NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507663 |
2en1   |
10230 | cing | 4-filtered-FRED | STAR | entry | full | 965 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2en1
# This FRED archive file contains, for PDB entry <2en1>:
#
# - 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_2en1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2en1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4850.49
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_224 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_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGEKPFKCEECGKRFTQNSQLHSHQRVHTGEKPSGPSSG
_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 SER . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 HIS . 1 1
30 SER . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 VAL . 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
SER 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
HIS 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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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
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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
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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
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
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227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
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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
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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
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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
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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
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
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290 1 . . . 1 2
291 1 . . . 1 2
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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
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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
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 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 29 HIS H . 29 HIS HN 1 2
1 1 2 1 1 30 SER H . 30 SER HN 1 2
2 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
2 1 2 1 1 30 SER H . 30 SER HN 1 2
3 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
3 1 2 1 1 30 SER H . 30 SER HN 1 2
4 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
4 1 2 1 1 30 SER H . 30 SER HN 1 2
5 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
5 1 2 1 1 30 SER H . 30 SER HN 1 2
6 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
6 1 2 1 1 30 SER H . 30 SER HN 1 2
7 1 1 1 1 30 SER H . 30 SER HN 1 2
7 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
8 1 1 1 1 30 SER H . 30 SER HN 1 2
8 1 2 1 1 30 SER QB . 30 SER QB 1 2
9 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
9 1 2 1 1 30 SER H . 30 SER HN 1 2
10 1 1 1 1 29 HIS QB . 29 HIS QB 1 2
10 1 2 1 1 30 SER H . 30 SER HN 1 2
11 1 1 1 1 30 SER H . 30 SER HN 1 2
11 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
12 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
12 1 2 1 1 30 SER H . 30 SER HN 1 2
13 1 1 1 1 27 GLN H . 27 GLN HN 1 2
13 1 2 1 1 29 HIS H . 29 HIS HN 1 2
14 1 1 1 1 27 GLN H . 27 GLN HN 1 2
14 1 2 1 1 30 SER H . 30 SER HN 1 2
15 1 1 1 1 27 GLN H . 27 GLN HN 1 2
15 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
16 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
16 1 2 1 1 27 GLN H . 27 GLN HN 1 2
17 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
17 1 2 1 1 27 GLN H . 27 GLN HN 1 2
18 1 1 1 1 27 GLN H . 27 GLN HN 1 2
18 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
19 1 1 1 1 26 SER QB . 26 SER QB 1 2
19 1 2 1 1 27 GLN H . 27 GLN HN 1 2
20 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
20 1 2 1 1 27 GLN H . 27 GLN HN 1 2
21 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
21 1 2 1 1 27 GLN H . 27 GLN HN 1 2
22 1 1 1 1 27 GLN H . 27 GLN HN 1 2
22 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
23 1 1 1 1 27 GLN H . 27 GLN HN 1 2
23 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
24 1 1 1 1 27 GLN H . 27 GLN HN 1 2
24 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
25 1 1 1 1 27 GLN H . 27 GLN HN 1 2
25 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
26 1 1 1 1 27 GLN H . 27 GLN HN 1 2
26 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
27 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
27 1 2 1 1 31 HIS H . 31 HIS HN 1 2
28 1 1 1 1 31 HIS H . 31 HIS HN 1 2
28 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
29 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
29 1 2 1 1 31 HIS H . 31 HIS HN 1 2
30 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
30 1 2 1 1 31 HIS H . 31 HIS HN 1 2
31 1 1 1 1 31 HIS H . 31 HIS HN 1 2
31 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
32 1 1 1 1 31 HIS H . 31 HIS HN 1 2
32 1 2 1 1 32 GLN H . 32 GLN HN 1 2
33 1 1 1 1 31 HIS H . 31 HIS HN 1 2
33 1 2 1 1 33 ARG H . 33 ARG HN 1 2
34 1 1 1 1 31 HIS H . 31 HIS HN 1 2
34 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
35 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
35 1 2 1 1 31 HIS H . 31 HIS HN 1 2
36 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
36 1 2 1 1 31 HIS H . 31 HIS HN 1 2
37 1 1 1 1 30 SER QB . 30 SER QB 1 2
37 1 2 1 1 31 HIS H . 31 HIS HN 1 2
38 1 1 1 1 31 HIS H . 31 HIS HN 1 2
38 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
39 1 1 1 1 31 HIS H . 31 HIS HN 1 2
39 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
40 1 1 1 1 31 HIS H . 31 HIS HN 1 2
40 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
41 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
41 1 2 1 1 31 HIS H . 31 HIS HN 1 2
42 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
42 1 2 1 1 31 HIS H . 31 HIS HN 1 2
43 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
43 1 2 1 1 31 HIS H . 31 HIS HN 1 2
44 1 1 1 1 16 GLU H . 16 GLU HN 1 2
44 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
45 1 1 1 1 32 GLN H . 32 GLN HN 1 2
45 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
46 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
46 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
47 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
47 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
48 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
48 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
49 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
49 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
50 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 2
50 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
51 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
51 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
52 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
52 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
53 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
53 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
54 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
54 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
55 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
55 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
56 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
56 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
57 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
57 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
58 1 1 1 1 16 GLU H . 16 GLU HN 1 2
58 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
59 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
59 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
60 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
60 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
61 1 1 1 1 38 GLU H . 38 GLU HN 1 2
61 1 2 1 1 39 LYS H . 39 LYS HN 1 2
62 1 1 1 1 38 GLU H . 38 GLU HN 1 2
62 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
63 1 1 1 1 38 GLU H . 38 GLU HN 1 2
63 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
64 1 1 1 1 10 GLU H . 10 GLU HN 1 2
64 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
65 1 1 1 1 10 GLU H . 10 GLU HN 1 2
65 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
66 1 1 1 1 16 GLU H . 16 GLU HN 1 2
66 1 2 1 1 17 GLU H . 17 GLU HN 1 2
67 1 1 1 1 17 GLU H . 17 GLU HN 1 2
67 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
68 1 1 1 1 17 GLU H . 17 GLU HN 1 2
68 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
69 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
69 1 2 1 1 17 GLU H . 17 GLU HN 1 2
70 1 1 1 1 17 GLU H . 17 GLU HN 1 2
70 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
71 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
71 1 2 1 1 17 GLU H . 17 GLU HN 1 2
72 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
72 1 2 1 1 17 GLU H . 17 GLU HN 1 2
73 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
73 1 2 1 1 17 GLU H . 17 GLU HN 1 2
74 1 1 1 1 17 GLU H . 17 GLU HN 1 2
74 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
75 1 1 1 1 17 GLU H . 17 GLU HN 1 2
75 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
76 1 1 1 1 17 GLU H . 17 GLU HN 1 2
76 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
77 1 1 1 1 17 GLU H . 17 GLU HN 1 2
77 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
78 1 1 1 1 36 THR H . 36 THR HN 1 2
78 1 2 1 1 37 GLY H . 37 GLY HN 1 2
79 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
79 1 2 1 1 36 THR H . 36 THR HN 1 2
80 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
80 1 2 1 1 16 GLU HA . 16 GLU HA 1 2
81 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
81 1 2 1 1 36 THR H . 36 THR HN 1 2
82 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
82 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
83 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
83 1 2 1 1 36 THR H . 36 THR HN 1 2
84 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
84 1 2 1 1 36 THR H . 36 THR HN 1 2
85 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
85 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
86 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
86 1 2 1 1 36 THR H . 36 THR HN 1 2
87 1 1 1 1 36 THR H . 36 THR HN 1 2
87 1 2 1 1 36 THR MG . 36 THR QG2 1 2
88 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
88 1 2 1 1 36 THR H . 36 THR HN 1 2
89 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
89 1 2 1 1 16 GLU H . 16 GLU HN 1 2
90 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
90 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
91 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
91 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
92 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
92 1 2 1 1 28 LEU H . 28 LEU HN 1 2
93 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
93 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
94 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
94 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
95 1 1 1 1 23 THR HB . 23 THR HB 1 2
95 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
96 1 1 1 1 23 THR HA . 23 THR HA 1 2
96 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
97 1 1 1 1 23 THR HB . 23 THR HB 1 2
97 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
98 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
98 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
99 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
99 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
100 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
100 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
101 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
101 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
102 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
102 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
103 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
103 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
104 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
104 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
105 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
105 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
106 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
106 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
107 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
107 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
108 1 1 1 1 14 LYS HD3 . 14 LYS HD3 1 2
108 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
109 1 1 1 1 23 THR MG . 23 THR QG2 1 2
109 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
110 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
110 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
111 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
111 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
112 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
112 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
113 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
113 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
114 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
114 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
115 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
115 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
116 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
116 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
117 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
117 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
118 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
118 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
119 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
119 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
120 1 1 1 1 24 GLN HE22 . 24 GLN HE22 1 2
120 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
121 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 2 1 1 21 ARG H . 21 ARG HN 1 2
122 1 1 1 1 21 ARG H . 21 ARG HN 1 2
122 1 2 1 1 22 PHE H . 22 PHE HN 1 2
123 1 1 1 1 20 LYS H . 20 LYS HN 1 2
123 1 2 1 1 21 ARG H . 21 ARG HN 1 2
124 1 1 1 1 21 ARG H . 21 ARG HN 1 2
124 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
125 1 1 1 1 21 ARG H . 21 ARG HN 1 2
125 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
126 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
126 1 2 1 1 21 ARG H . 21 ARG HN 1 2
127 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
127 1 2 1 1 21 ARG H . 21 ARG HN 1 2
128 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
128 1 2 1 1 21 ARG H . 21 ARG HN 1 2
129 1 1 1 1 21 ARG H . 21 ARG HN 1 2
129 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
130 1 1 1 1 21 ARG H . 21 ARG HN 1 2
130 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
131 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
131 1 2 1 1 21 ARG H . 21 ARG HN 1 2
132 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
132 1 2 1 1 21 ARG H . 21 ARG HN 1 2
133 1 1 1 1 36 THR MG . 36 THR QG2 1 2
133 1 2 1 1 37 GLY H . 37 GLY HN 1 2
134 1 1 1 1 36 THR HB . 36 THR HB 1 2
134 1 2 1 1 37 GLY H . 37 GLY HN 1 2
135 1 1 1 1 29 HIS H . 29 HIS HN 1 2
135 1 2 1 1 31 HIS H . 31 HIS HN 1 2
136 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
136 1 2 1 1 29 HIS H . 29 HIS HN 1 2
137 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
137 1 2 1 1 29 HIS H . 29 HIS HN 1 2
138 1 1 1 1 29 HIS H . 29 HIS HN 1 2
138 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
139 1 1 1 1 29 HIS H . 29 HIS HN 1 2
139 1 2 1 1 30 SER QB . 30 SER QB 1 2
140 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
140 1 2 1 1 29 HIS H . 29 HIS HN 1 2
141 1 1 1 1 29 HIS H . 29 HIS HN 1 2
141 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
142 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
142 1 2 1 1 29 HIS H . 29 HIS HN 1 2
143 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
143 1 2 1 1 29 HIS H . 29 HIS HN 1 2
144 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
144 1 2 1 1 29 HIS H . 29 HIS HN 1 2
145 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
145 1 2 1 1 29 HIS H . 29 HIS HN 1 2
146 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
146 1 2 1 1 29 HIS H . 29 HIS HN 1 2
147 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
147 1 2 1 1 29 HIS H . 29 HIS HN 1 2
148 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
148 1 2 1 1 33 ARG H . 33 ARG HN 1 2
149 1 1 1 1 33 ARG H . 33 ARG HN 1 2
149 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
150 1 1 1 1 13 PHE H . 13 PHE HN 1 2
150 1 2 1 1 22 PHE H . 22 PHE HN 1 2
151 1 1 1 1 32 GLN H . 32 GLN HN 1 2
151 1 2 1 1 33 ARG H . 33 ARG HN 1 2
152 1 1 1 1 33 ARG H . 33 ARG HN 1 2
152 1 2 1 1 34 VAL H . 34 VAL HN 1 2
153 1 1 1 1 33 ARG H . 33 ARG HN 1 2
153 1 2 1 1 36 THR H . 36 THR HN 1 2
154 1 1 1 1 13 PHE H . 13 PHE HN 1 2
154 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
155 1 1 1 1 13 PHE H . 13 PHE HN 1 2
155 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
156 1 1 1 1 13 PHE H . 13 PHE HN 1 2
156 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
157 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
157 1 2 1 1 13 PHE H . 13 PHE HN 1 2
158 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
158 1 2 1 1 33 ARG H . 33 ARG HN 1 2
159 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
159 1 2 1 1 33 ARG H . 33 ARG HN 1 2
160 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
160 1 2 1 1 13 PHE H . 13 PHE HN 1 2
161 1 1 1 1 33 ARG H . 33 ARG HN 1 2
161 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
162 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
162 1 2 1 1 13 PHE H . 13 PHE HN 1 2
163 1 1 1 1 13 PHE H . 13 PHE HN 1 2
163 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
164 1 1 1 1 33 ARG H . 33 ARG HN 1 2
164 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
165 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
165 1 2 1 1 33 ARG H . 33 ARG HN 1 2
166 1 1 1 1 13 PHE H . 13 PHE HN 1 2
166 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
167 1 1 1 1 13 PHE H . 13 PHE HN 1 2
167 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
168 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
168 1 2 1 1 33 ARG H . 33 ARG HN 1 2
169 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
169 1 2 1 1 13 PHE H . 13 PHE HN 1 2
170 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
170 1 2 1 1 13 PHE H . 13 PHE HN 1 2
171 1 1 1 1 33 ARG H . 33 ARG HN 1 2
171 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
172 1 1 1 1 33 ARG H . 33 ARG HN 1 2
172 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
173 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
173 1 2 1 1 13 PHE H . 13 PHE HN 1 2
174 1 1 1 1 33 ARG H . 33 ARG HN 1 2
174 1 2 1 1 36 THR MG . 36 THR QG2 1 2
175 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
175 1 2 1 1 13 PHE H . 13 PHE HN 1 2
176 1 1 1 1 33 ARG H . 33 ARG HN 1 2
176 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
177 1 1 1 1 32 GLN H . 32 GLN HN 1 2
177 1 2 1 1 35 HIS H . 35 HIS HN 1 2
178 1 1 1 1 35 HIS H . 35 HIS HN 1 2
178 1 2 1 1 36 THR H . 36 THR HN 1 2
179 1 1 1 1 35 HIS H . 35 HIS HN 1 2
179 1 2 1 1 36 THR HA . 36 THR HA 1 2
180 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
180 1 2 1 1 35 HIS H . 35 HIS HN 1 2
181 1 1 1 1 35 HIS H . 35 HIS HN 1 2
181 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
182 1 1 1 1 35 HIS H . 35 HIS HN 1 2
182 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
183 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
183 1 2 1 1 35 HIS H . 35 HIS HN 1 2
184 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
184 1 2 1 1 35 HIS H . 35 HIS HN 1 2
185 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
185 1 2 1 1 35 HIS H . 35 HIS HN 1 2
186 1 1 1 1 35 HIS H . 35 HIS HN 1 2
186 1 2 1 1 37 GLY H . 37 GLY HN 1 2
187 1 1 1 1 35 HIS H . 35 HIS HN 1 2
187 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
188 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
188 1 2 1 1 35 HIS H . 35 HIS HN 1 2
189 1 1 1 1 35 HIS H . 35 HIS HN 1 2
189 1 2 1 1 36 THR MG . 36 THR QG2 1 2
190 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
190 1 2 1 1 35 HIS H . 35 HIS HN 1 2
191 1 1 1 1 14 LYS H . 14 LYS HN 1 2
191 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
192 1 1 1 1 13 PHE H . 13 PHE HN 1 2
192 1 2 1 1 14 LYS H . 14 LYS HN 1 2
193 1 1 1 1 13 PHE QD . 13 PHE 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 22 PHE QD . 22 PHE QD 1 2
195 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
195 1 2 1 1 14 LYS H . 14 LYS HN 1 2
196 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
196 1 2 1 1 14 LYS H . 14 LYS HN 1 2
197 1 1 1 1 14 LYS H . 14 LYS HN 1 2
197 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
198 1 1 1 1 14 LYS H . 14 LYS HN 1 2
198 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
199 1 1 1 1 14 LYS H . 14 LYS HN 1 2
199 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
200 1 1 1 1 14 LYS H . 14 LYS HN 1 2
200 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
201 1 1 1 1 14 LYS H . 14 LYS HN 1 2
201 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
202 1 1 1 1 14 LYS H . 14 LYS HN 1 2
202 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 2
203 1 1 1 1 22 PHE H . 22 PHE HN 1 2
203 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
204 1 1 1 1 22 PHE H . 22 PHE HN 1 2
204 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
205 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
205 1 2 1 1 22 PHE H . 22 PHE HN 1 2
206 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
206 1 2 1 1 22 PHE H . 22 PHE HN 1 2
207 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
207 1 2 1 1 22 PHE H . 22 PHE HN 1 2
208 1 1 1 1 21 ARG QD . 21 ARG QD 1 2
208 1 2 1 1 22 PHE H . 22 PHE HN 1 2
209 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
209 1 2 1 1 22 PHE H . 22 PHE HN 1 2
210 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
210 1 2 1 1 22 PHE H . 22 PHE HN 1 2
211 1 1 1 1 22 PHE H . 22 PHE HN 1 2
211 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
212 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 2
212 1 2 1 1 22 PHE H . 22 PHE HN 1 2
213 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
213 1 2 1 1 22 PHE H . 22 PHE HN 1 2
214 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
214 1 2 1 1 22 PHE H . 22 PHE HN 1 2
215 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 2
215 1 2 1 1 22 PHE H . 22 PHE HN 1 2
216 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 2
216 1 2 1 1 22 PHE H . 22 PHE HN 1 2
217 1 1 1 1 22 PHE H . 22 PHE HN 1 2
217 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
218 1 1 1 1 22 PHE H . 22 PHE HN 1 2
218 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
219 1 1 1 1 22 PHE H . 22 PHE HN 1 2
219 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
220 1 2 1 1 22 PHE H . 22 PHE HN 1 2
221 1 1 1 1 34 VAL H . 34 VAL HN 1 2
221 1 2 1 1 35 HIS H . 35 HIS HN 1 2
222 1 1 1 1 34 VAL H . 34 VAL HN 1 2
222 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
223 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
223 1 2 1 1 34 VAL H . 34 VAL HN 1 2
224 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
224 1 2 1 1 34 VAL H . 34 VAL HN 1 2
225 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
225 1 2 1 1 34 VAL H . 34 VAL HN 1 2
226 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
226 1 2 1 1 34 VAL H . 34 VAL HN 1 2
227 1 1 1 1 34 VAL H . 34 VAL HN 1 2
227 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
228 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
228 1 2 1 1 34 VAL H . 34 VAL HN 1 2
229 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
229 1 2 1 1 34 VAL H . 34 VAL HN 1 2
230 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
230 1 2 1 1 34 VAL H . 34 VAL HN 1 2
231 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
231 1 2 1 1 34 VAL H . 34 VAL HN 1 2
232 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
232 1 2 1 1 34 VAL H . 34 VAL HN 1 2
233 1 1 1 1 34 VAL H . 34 VAL HN 1 2
233 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
234 1 1 1 1 34 VAL H . 34 VAL HN 1 2
234 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
235 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
235 1 2 1 1 16 GLU H . 16 GLU HN 1 2
236 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
236 1 2 1 1 16 GLU H . 16 GLU HN 1 2
237 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
237 1 2 1 1 16 GLU H . 16 GLU HN 1 2
238 1 1 1 1 16 GLU H . 16 GLU HN 1 2
238 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 2
239 1 1 1 1 16 GLU H . 16 GLU HN 1 2
239 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 2
240 1 1 1 1 16 GLU H . 16 GLU HN 1 2
240 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 2
241 1 1 1 1 16 GLU H . 16 GLU HN 1 2
241 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 2
242 1 1 1 1 16 GLU H . 16 GLU HN 1 2
242 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
243 1 1 1 1 16 GLU H . 16 GLU HN 1 2
243 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
244 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
244 1 2 1 1 39 LYS H . 39 LYS HN 1 2
245 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
245 1 2 1 1 39 LYS H . 39 LYS HN 1 2
246 1 1 1 1 39 LYS H . 39 LYS HN 1 2
246 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
247 1 1 1 1 16 GLU H . 16 GLU HN 1 2
247 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
248 1 1 1 1 39 LYS H . 39 LYS HN 1 2
248 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
249 1 1 1 1 39 LYS H . 39 LYS HN 1 2
249 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
250 1 1 1 1 30 SER H . 30 SER HN 1 2
250 1 2 1 1 32 GLN H . 32 GLN HN 1 2
251 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
251 1 2 1 1 32 GLN H . 32 GLN HN 1 2
252 1 1 1 1 32 GLN H . 32 GLN HN 1 2
252 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
253 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
253 1 2 1 1 32 GLN H . 32 GLN HN 1 2
254 1 1 1 1 30 SER HA . 30 SER HA 1 2
254 1 2 1 1 32 GLN H . 32 GLN HN 1 2
255 1 1 1 1 30 SER QB . 30 SER QB 1 2
255 1 2 1 1 32 GLN H . 32 GLN HN 1 2
256 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
256 1 2 1 1 32 GLN H . 32 GLN HN 1 2
257 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
257 1 2 1 1 32 GLN H . 32 GLN HN 1 2
258 1 1 1 1 32 GLN H . 32 GLN HN 1 2
258 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
259 1 1 1 1 32 GLN H . 32 GLN HN 1 2
259 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
260 1 1 1 1 32 GLN H . 32 GLN HN 1 2
260 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
261 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
261 1 2 1 1 32 GLN H . 32 GLN HN 1 2
262 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
262 1 2 1 1 32 GLN H . 32 GLN HN 1 2
263 1 1 1 1 23 THR H . 23 THR HN 1 2
263 1 2 1 1 24 GLN H . 24 GLN HN 1 2
264 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
264 1 2 1 1 24 GLN H . 24 GLN HN 1 2
265 1 1 1 1 24 GLN H . 24 GLN HN 1 2
265 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
266 1 1 1 1 24 GLN H . 24 GLN HN 1 2
266 1 2 1 1 27 GLN H . 27 GLN HN 1 2
267 1 1 1 1 23 THR HA . 23 THR HA 1 2
267 1 2 1 1 24 GLN H . 24 GLN HN 1 2
268 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
268 1 2 1 1 24 GLN H . 24 GLN HN 1 2
269 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
269 1 2 1 1 24 GLN H . 24 GLN HN 1 2
270 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
270 1 2 1 1 24 GLN H . 24 GLN HN 1 2
271 1 1 1 1 24 GLN H . 24 GLN HN 1 2
271 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
272 1 1 1 1 24 GLN H . 24 GLN HN 1 2
272 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
273 1 1 1 1 24 GLN H . 24 GLN HN 1 2
273 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
274 1 1 1 1 24 GLN H . 24 GLN HN 1 2
274 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
275 1 1 1 1 23 THR MG . 23 THR QG2 1 2
275 1 2 1 1 24 GLN H . 24 GLN HN 1 2
276 1 1 1 1 24 GLN H . 24 GLN HN 1 2
276 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
277 1 1 1 1 32 GLN H . 32 GLN HN 1 2
277 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
278 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
278 1 2 1 1 20 LYS H . 20 LYS HN 1 2
279 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
279 1 2 1 1 20 LYS H . 20 LYS HN 1 2
280 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
280 1 2 1 1 23 THR H . 23 THR HN 1 2
281 1 1 1 1 20 LYS H . 20 LYS HN 1 2
281 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
282 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
282 1 2 1 1 20 LYS H . 20 LYS HN 1 2
283 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
283 1 2 1 1 23 THR H . 23 THR HN 1 2
284 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
284 1 2 1 1 23 THR H . 23 THR HN 1 2
285 1 1 1 1 20 LYS H . 20 LYS HN 1 2
285 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
286 1 1 1 1 20 LYS H . 20 LYS HN 1 2
286 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
287 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
287 1 2 1 1 20 LYS H . 20 LYS HN 1 2
288 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
288 1 2 1 1 20 LYS H . 20 LYS HN 1 2
289 1 1 1 1 23 THR H . 23 THR HN 1 2
289 1 2 1 1 23 THR HB . 23 THR HB 1 2
290 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
290 1 2 1 1 20 LYS H . 20 LYS HN 1 2
291 1 1 1 1 20 LYS H . 20 LYS HN 1 2
291 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
292 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 2
292 1 2 1 1 20 LYS H . 20 LYS HN 1 2
293 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
293 1 2 1 1 23 THR H . 23 THR HN 1 2
294 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
294 1 2 1 1 20 LYS H . 20 LYS HN 1 2
295 1 1 1 1 23 THR H . 23 THR HN 1 2
295 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
296 1 1 1 1 23 THR H . 23 THR HN 1 2
296 1 2 1 1 23 THR MG . 23 THR QG2 1 2
297 1 1 1 1 20 LYS H . 20 LYS HN 1 2
297 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
298 1 1 1 1 20 LYS H . 20 LYS HN 1 2
298 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
299 1 1 1 1 20 LYS H . 20 LYS HN 1 2
299 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
300 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
300 1 2 1 1 23 THR H . 23 THR HN 1 2
301 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
301 1 2 1 1 23 THR H . 23 THR HN 1 2
302 1 1 1 1 16 GLU H . 16 GLU HN 1 2
302 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
303 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
303 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
304 1 1 1 1 17 GLU H . 17 GLU HN 1 2
304 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
305 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
305 1 2 1 1 19 GLY H . 19 GLY HN 1 2
306 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
306 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
307 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
307 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
308 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
308 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
309 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
309 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
310 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
310 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
311 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
311 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
312 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
312 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
313 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
313 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
314 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
314 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
315 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
315 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
316 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
316 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
317 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
317 1 2 1 1 19 GLY H . 19 GLY HN 1 2
318 1 1 1 1 17 GLU H . 17 GLU HN 1 2
318 1 2 1 1 19 GLY H . 19 GLY HN 1 2
319 1 1 1 1 19 GLY H . 19 GLY HN 1 2
319 1 2 1 1 20 LYS H . 20 LYS HN 1 2
320 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
320 1 2 1 1 19 GLY H . 19 GLY HN 1 2
321 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
321 1 2 1 1 19 GLY H . 19 GLY HN 1 2
322 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
322 1 2 1 1 19 GLY H . 19 GLY HN 1 2
323 1 1 1 1 19 GLY H . 19 GLY HN 1 2
323 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
324 1 1 1 1 19 GLY H . 19 GLY HN 1 2
324 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
325 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
325 1 2 1 1 19 GLY H . 19 GLY HN 1 2
326 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
326 1 2 1 1 19 GLY H . 19 GLY HN 1 2
327 1 1 1 1 19 GLY H . 19 GLY HN 1 2
327 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
328 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
328 1 2 1 1 19 GLY H . 19 GLY HN 1 2
329 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
329 1 2 1 1 19 GLY H . 19 GLY HN 1 2
330 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
330 1 2 1 1 19 GLY H . 19 GLY HN 1 2
331 1 1 1 1 28 LEU H . 28 LEU HN 1 2
331 1 2 1 1 29 HIS H . 29 HIS HN 1 2
332 1 1 1 1 28 LEU H . 28 LEU HN 1 2
332 1 2 1 1 30 SER H . 30 SER HN 1 2
333 1 1 1 1 28 LEU H . 28 LEU HN 1 2
333 1 2 1 1 31 HIS H . 31 HIS HN 1 2
334 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
334 1 2 1 1 28 LEU H . 28 LEU HN 1 2
335 1 1 1 1 27 GLN H . 27 GLN HN 1 2
335 1 2 1 1 28 LEU H . 28 LEU HN 1 2
336 1 1 1 1 26 SER QB . 26 SER QB 1 2
336 1 2 1 1 28 LEU H . 28 LEU HN 1 2
337 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
337 1 2 1 1 28 LEU H . 28 LEU HN 1 2
338 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
338 1 2 1 1 28 LEU H . 28 LEU HN 1 2
339 1 1 1 1 28 LEU H . 28 LEU HN 1 2
339 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
340 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
340 1 2 1 1 28 LEU H . 28 LEU HN 1 2
341 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
341 1 2 1 1 28 LEU H . 28 LEU HN 1 2
342 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
342 1 2 1 1 28 LEU H . 28 LEU HN 1 2
343 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
343 1 2 1 1 28 LEU H . 28 LEU HN 1 2
344 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
344 1 2 1 1 28 LEU H . 28 LEU HN 1 2
345 1 1 1 1 28 LEU H . 28 LEU HN 1 2
345 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
346 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
346 1 2 1 1 28 LEU H . 28 LEU HN 1 2
347 1 1 1 1 28 LEU H . 28 LEU HN 1 2
347 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
348 1 1 1 1 28 LEU H . 28 LEU HN 1 2
348 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
349 1 1 1 1 28 LEU H . 28 LEU HN 1 2
349 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
350 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
350 1 2 1 1 11 LYS H . 11 LYS HN 1 2
351 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
351 1 2 1 1 28 LEU H . 28 LEU HN 1 2
352 1 1 1 1 11 LYS H . 11 LYS HN 1 2
352 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
353 1 1 1 1 11 LYS H . 11 LYS HN 1 2
353 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
354 1 1 1 1 24 GLN H . 24 GLN HN 1 2
354 1 2 1 1 28 LEU H . 28 LEU HN 1 2
355 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
355 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
356 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
356 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
357 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
357 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
358 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
358 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
359 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
359 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
360 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
360 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
361 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
361 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
362 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
362 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
363 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
363 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
364 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
364 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
365 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
365 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
366 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
366 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
367 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
367 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
368 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
368 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
369 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
369 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
370 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
370 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
371 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
371 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
372 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
372 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
373 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
373 1 2 1 1 23 THR HA . 23 THR HA 1 2
374 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
374 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
375 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
375 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
376 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
376 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
377 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
377 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
378 1 1 1 1 14 LYS HD3 . 14 LYS HD3 1 2
378 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
379 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
379 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
380 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
380 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
381 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
381 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
382 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
382 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
383 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
383 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
384 1 1 1 1 14 LYS H . 14 LYS HN 1 2
384 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
385 1 1 1 1 14 LYS H . 14 LYS HN 1 2
385 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
386 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
386 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
387 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
387 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
388 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
388 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
389 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
389 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
390 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
390 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
391 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
391 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
392 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
392 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
393 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
393 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
394 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
394 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
395 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
395 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
396 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
396 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
397 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
397 1 2 1 1 24 GLN HE21 . 24 GLN HE21 1 2
398 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
398 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
399 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
399 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
400 1 1 1 1 14 LYS H . 14 LYS HN 1 2
400 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
401 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
401 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
402 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
402 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
403 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
403 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
404 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
404 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
405 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
405 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
406 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
406 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
407 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
407 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
408 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
408 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
409 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
409 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
410 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
410 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
411 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
411 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
412 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
412 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
413 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
413 1 2 1 1 23 THR MG . 23 THR QG2 1 2
414 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
414 1 2 1 1 23 THR MG . 23 THR QG2 1 2
415 1 1 1 1 23 THR MG . 23 THR QG2 1 2
415 1 2 1 1 24 GLN HE21 . 24 GLN HE21 1 2
416 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
416 1 2 1 1 23 THR MG . 23 THR QG2 1 2
417 1 1 1 1 23 THR MG . 23 THR QG2 1 2
417 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
418 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
418 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
419 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
419 1 2 1 1 23 THR MG . 23 THR QG2 1 2
420 1 1 1 1 22 PHE H . 22 PHE HN 1 2
420 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
421 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
421 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
422 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
422 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
423 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
423 1 2 1 1 23 THR HA . 23 THR HA 1 2
424 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
424 1 2 1 1 23 THR HA . 23 THR HA 1 2
425 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
425 1 2 1 1 23 THR HB . 23 THR HB 1 2
426 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
426 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
427 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
427 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
428 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
428 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
429 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
429 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
430 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
430 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
431 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
431 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
432 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
432 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
433 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
433 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
434 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
434 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
435 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
435 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
436 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
436 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
437 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
437 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
438 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
438 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
439 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
439 1 2 1 1 23 THR HA . 23 THR HA 1 2
440 1 1 1 1 23 THR HA . 23 THR HA 1 2
440 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
441 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
441 1 2 1 1 23 THR HA . 23 THR HA 1 2
442 1 1 1 1 23 THR HA . 23 THR HA 1 2
442 1 2 1 1 23 THR MG . 23 THR QG2 1 2
443 1 1 1 1 30 SER HA . 30 SER HA 1 2
443 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
444 1 1 1 1 21 ARG H . 21 ARG HN 1 2
444 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
445 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
445 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
446 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
446 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
447 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 2
447 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
448 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
448 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
449 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
449 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
450 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
450 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
451 1 1 1 1 21 ARG H . 21 ARG HN 1 2
451 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
452 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
452 1 2 1 1 36 THR MG . 36 THR QG2 1 2
453 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
453 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
454 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
454 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
455 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
455 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
456 1 1 1 1 36 THR HA . 36 THR HA 1 2
456 1 2 1 1 36 THR MG . 36 THR QG2 1 2
457 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
457 1 2 1 1 36 THR MG . 36 THR QG2 1 2
458 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
458 1 2 1 1 36 THR MG . 36 THR QG2 1 2
459 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
459 1 2 1 1 36 THR MG . 36 THR QG2 1 2
460 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
460 1 2 1 1 36 THR MG . 36 THR QG2 1 2
461 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
461 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
462 1 1 1 1 33 ARG H . 33 ARG HN 1 2
462 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
463 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
463 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
464 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
464 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
465 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
465 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
466 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
466 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
467 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
467 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
468 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
468 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
469 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
469 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
470 1 1 1 1 39 LYS QE . 39 LYS QE 1 2
470 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
471 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
471 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
472 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
472 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
473 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
473 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
474 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
474 1 2 1 1 22 PHE H . 22 PHE HN 1 2
475 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
475 1 2 1 1 19 GLY H . 19 GLY HN 1 2
476 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
476 1 2 1 1 20 LYS H . 20 LYS HN 1 2
477 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
477 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
478 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
478 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
479 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
479 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
480 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
480 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
481 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
481 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
482 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
482 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
483 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
483 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
484 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
484 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
485 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
485 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
486 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
486 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
487 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
487 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
488 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
488 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
489 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
489 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
490 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
490 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
491 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
491 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
492 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
492 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
493 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
493 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
494 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
494 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
495 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
495 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
496 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
496 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
497 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
497 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
498 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
498 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
499 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
499 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
500 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
500 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
501 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
501 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
502 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
502 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
503 1 1 1 1 30 SER QB . 30 SER QB 1 2
503 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
504 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
504 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
505 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
505 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
506 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
506 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
507 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
507 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
508 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
508 1 2 1 1 36 THR HA . 36 THR HA 1 2
509 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
509 1 2 1 1 36 THR HA . 36 THR HA 1 2
510 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
510 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
511 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
511 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
512 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
512 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
513 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
513 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
514 1 1 1 1 14 LYS H . 14 LYS HN 1 2
514 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
515 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
515 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
516 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
516 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
517 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
517 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
518 1 1 1 1 27 GLN H . 27 GLN HN 1 2
518 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
519 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
519 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
520 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
520 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
521 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
521 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
522 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
522 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
523 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
523 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
524 1 1 1 1 30 SER HA . 30 SER HA 1 2
524 1 2 1 1 33 ARG H . 33 ARG HN 1 2
525 1 1 1 1 30 SER HA . 30 SER HA 1 2
525 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
526 1 1 1 1 30 SER HA . 30 SER HA 1 2
526 1 2 1 1 30 SER QB . 30 SER QB 1 2
527 1 1 1 1 29 HIS QB . 29 HIS QB 1 2
527 1 2 1 1 30 SER HA . 30 SER HA 1 2
528 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
528 1 2 1 1 26 SER QB . 26 SER QB 1 2
529 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
529 1 2 1 1 26 SER QB . 26 SER QB 1 2
530 1 1 1 1 30 SER HA . 30 SER HA 1 2
530 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
531 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
531 1 2 1 1 26 SER QB . 26 SER QB 1 2
532 1 1 1 1 26 SER QB . 26 SER QB 1 2
532 1 2 1 1 29 HIS H . 29 HIS HN 1 2
533 1 1 1 1 26 SER HA . 26 SER HA 1 2
533 1 2 1 1 26 SER QB . 26 SER QB 1 2
534 1 1 1 1 26 SER QB . 26 SER QB 1 2
534 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
535 1 1 1 1 13 PHE H . 13 PHE HN 1 2
535 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
536 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
536 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
537 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
537 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
538 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
538 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
539 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
539 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
540 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
540 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
541 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
541 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
542 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
542 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
543 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
543 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
544 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
544 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
545 1 1 1 1 26 SER HA . 26 SER HA 1 2
545 1 2 1 1 29 HIS H . 29 HIS HN 1 2
546 1 1 1 1 26 SER HA . 26 SER HA 1 2
546 1 2 1 1 30 SER H . 30 SER HN 1 2
547 1 1 1 1 26 SER HA . 26 SER HA 1 2
547 1 2 1 1 28 LEU H . 28 LEU HN 1 2
548 1 1 1 1 26 SER HA . 26 SER HA 1 2
548 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
549 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
549 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
550 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
550 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
551 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
551 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
552 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
552 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
553 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
553 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
554 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
554 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
555 1 1 1 1 24 GLN HE22 . 24 GLN HE22 1 2
555 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
556 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
556 1 2 1 1 27 GLN H . 27 GLN HN 1 2
557 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
557 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
558 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
558 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
559 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
559 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
560 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
560 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
561 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
561 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
562 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
562 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
563 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
563 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
564 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
564 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
565 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
565 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
566 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
566 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
567 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
567 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
568 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
568 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
569 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
569 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
570 1 1 1 1 30 SER QB . 30 SER QB 1 2
570 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
571 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
571 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
572 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
572 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
573 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
573 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
574 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
574 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
575 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
575 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
576 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
576 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
577 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
577 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
578 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
578 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
579 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
579 1 2 1 1 16 GLU HA . 16 GLU HA 1 2
580 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
580 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 2
581 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
581 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 2
582 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
582 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 2
583 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
583 1 2 1 1 16 GLU HA . 16 GLU HA 1 2
584 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
584 1 2 1 1 16 GLU HA . 16 GLU HA 1 2
585 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
585 1 2 1 1 21 ARG H . 21 ARG HN 1 2
586 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
586 1 2 1 1 36 THR HB . 36 THR HB 1 2
587 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
587 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
588 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
588 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
589 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
589 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
590 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
590 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
591 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
591 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
592 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
592 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
593 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
593 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
594 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
594 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
595 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
595 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
596 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
596 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
597 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
597 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
598 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
598 1 2 1 1 31 HIS H . 31 HIS HN 1 2
599 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
599 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
600 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
600 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
601 1 1 1 1 27 GLN H . 27 GLN HN 1 2
601 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
602 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
602 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
603 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
603 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
604 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
604 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
605 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
605 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
606 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
606 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
607 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
607 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
608 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
608 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
609 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
609 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
610 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
610 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
611 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
611 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
612 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
612 1 2 1 1 29 HIS H . 29 HIS HN 1 2
613 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
613 1 2 1 1 30 SER H . 30 SER HN 1 2
614 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
614 1 2 1 1 31 HIS H . 31 HIS HN 1 2
615 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
615 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
616 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
616 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
617 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
617 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
618 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
618 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
619 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
619 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
620 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
620 1 2 1 1 30 SER QB . 30 SER QB 1 2
621 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
621 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
622 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
622 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
623 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
623 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
624 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
624 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
625 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
625 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
626 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
626 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 2
627 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
627 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 2
628 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
628 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
629 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
629 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
630 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
630 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
631 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
631 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
632 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
632 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
633 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
633 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
634 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
634 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
635 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
635 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
636 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
636 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
637 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
637 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
638 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
638 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
639 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
639 1 2 1 1 39 LYS H . 39 LYS HN 1 2
640 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
640 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
641 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
641 1 2 1 1 39 LYS HA . 39 LYS HA 1 2
642 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
642 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
643 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
643 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
644 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
644 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
645 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
645 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
646 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
646 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
647 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
647 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
648 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
648 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
649 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
649 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
650 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
650 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
651 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
651 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
652 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
652 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
653 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
653 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
654 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 2
654 1 2 1 1 28 LEU H . 28 LEU HN 1 2
655 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 2
655 1 2 1 1 28 LEU H . 28 LEU HN 1 2
656 1 1 1 1 27 GLN H . 27 GLN HN 1 2
656 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
657 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
657 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
658 1 1 1 1 26 SER QB . 26 SER QB 1 2
658 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
659 1 1 1 1 26 SER QB . 26 SER QB 1 2
659 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
660 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
660 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
661 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
661 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
662 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
662 1 2 1 1 13 PHE H . 13 PHE HN 1 2
663 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
663 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
664 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
664 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 2
665 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
665 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
666 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 2
666 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
667 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
667 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
668 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
668 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
669 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
669 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
670 1 1 1 1 19 GLY H . 19 GLY HN 1 2
670 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
671 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
671 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
672 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 2
672 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
673 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
673 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
674 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
674 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
675 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
675 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
676 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
676 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
677 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
677 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
678 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
678 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
679 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
679 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
680 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
680 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
681 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
681 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
682 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
682 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 2
683 1 1 1 1 29 HIS H . 29 HIS HN 1 2
683 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
684 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
684 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
685 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
685 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
686 1 1 1 1 24 GLN H . 24 GLN HN 1 2
686 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
687 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
687 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
688 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
688 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
689 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
689 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
690 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
690 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
691 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
691 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
692 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
692 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
693 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
693 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
694 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
694 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
695 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
695 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
696 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
696 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
697 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
697 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
698 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
698 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
699 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
699 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
700 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
700 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
701 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
701 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
702 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
702 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
703 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
703 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
704 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
704 1 2 1 1 19 GLY H . 19 GLY HN 1 2
705 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
705 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
706 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
706 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
707 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
707 1 2 1 1 19 GLY H . 19 GLY HN 1 2
708 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
708 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
709 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
709 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
710 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
710 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
711 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
711 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
712 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
712 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
713 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
713 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
714 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
714 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
715 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
715 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
716 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
716 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
717 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
717 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
718 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
718 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
719 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
719 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
720 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
720 1 2 1 1 12 PRO HB2 . 12 PRO HB2 1 2
721 1 1 1 1 34 VAL H . 34 VAL HN 1 2
721 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
722 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
722 1 2 1 1 35 HIS H . 35 HIS HN 1 2
723 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
723 1 2 1 1 11 LYS H . 11 LYS HN 1 2
724 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
724 1 2 1 1 11 LYS H . 11 LYS HN 1 2
725 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
725 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
726 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
726 1 2 1 1 34 VAL H . 34 VAL HN 1 2
727 1 1 1 1 33 ARG H . 33 ARG HN 1 2
727 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
728 1 1 1 1 33 ARG H . 33 ARG HN 1 2
728 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
729 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
729 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
730 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
730 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
731 1 1 1 1 29 HIS QB . 29 HIS QB 1 2
731 1 2 1 1 30 SER QB . 30 SER QB 1 2
732 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
732 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
733 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
733 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
734 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
734 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
735 1 1 1 1 29 HIS QB . 29 HIS QB 1 2
735 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
736 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
736 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
737 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
737 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
738 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
738 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
739 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
739 1 2 1 1 22 PHE H . 22 PHE HN 1 2
740 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
740 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
741 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
741 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
742 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
742 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
743 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
743 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
744 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
744 1 2 1 1 14 LYS HD2 . 14 LYS HD2 1 2
745 1 1 1 1 14 LYS HD3 . 14 LYS HD3 1 2
745 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
746 1 1 1 1 14 LYS HD3 . 14 LYS HD3 1 2
746 1 2 1 1 16 GLU HA . 16 GLU HA 1 2
747 1 1 1 1 14 LYS HD2 . 14 LYS HD2 1 2
747 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
748 1 1 1 1 14 LYS HD3 . 14 LYS HD3 1 2
748 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
749 1 1 1 1 14 LYS HD2 . 14 LYS HD2 1 2
749 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
750 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
750 1 2 1 1 17 GLU H . 17 GLU HN 1 2
751 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
751 1 2 1 1 19 GLY H . 19 GLY HN 1 2
752 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
752 1 2 1 1 20 LYS H . 20 LYS HN 1 2
753 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
753 1 2 1 1 21 ARG H . 21 ARG HN 1 2
754 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
754 1 2 1 1 21 ARG H . 21 ARG HN 1 2
755 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
755 1 2 1 1 21 ARG H . 21 ARG HN 1 2
756 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
756 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
757 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
757 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
758 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
758 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
759 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
759 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
760 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
760 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
761 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
761 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
762 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
762 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
763 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
763 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
764 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
764 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
765 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
765 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
766 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
766 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 2
767 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
767 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
768 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
768 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
769 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
769 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
770 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
770 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
771 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
771 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
772 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
772 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
773 1 1 1 1 17 GLU H . 17 GLU HN 1 2
773 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
774 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
774 1 2 1 1 19 GLY H . 19 GLY HN 1 2
775 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
775 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
776 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
776 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
777 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
777 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
778 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
778 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
779 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
779 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
780 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
780 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
781 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
781 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
782 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
782 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
783 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
783 1 2 1 1 13 PHE H . 13 PHE HN 1 2
784 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
784 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
785 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
785 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
786 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
786 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
787 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
787 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
788 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
788 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
789 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
789 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
790 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
790 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
791 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
791 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
792 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
792 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
793 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
793 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
794 1 1 1 1 24 GLN H . 24 GLN HN 1 2
794 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
795 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
795 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
796 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
796 1 2 1 1 28 LEU H . 28 LEU HN 1 2
797 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
797 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
798 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
798 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
799 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
799 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
800 1 1 1 1 31 HIS H . 31 HIS HN 1 2
800 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
801 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
801 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
802 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
802 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
803 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
803 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
804 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
804 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
805 1 1 1 1 30 SER QB . 30 SER QB 1 2
805 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
806 1 1 1 1 30 SER QB . 30 SER QB 1 2
806 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
807 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
807 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
808 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
808 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
809 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
809 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
810 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
810 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
811 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
811 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
812 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
812 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
813 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 2
813 1 2 1 1 22 PHE H . 22 PHE HN 1 2
814 1 1 1 1 21 ARG H . 21 ARG HN 1 2
814 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
815 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
815 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
816 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
816 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
817 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
817 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
818 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
818 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
819 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
819 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
820 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
820 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
821 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
821 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
822 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
822 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
823 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
823 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
824 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
824 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
825 1 1 1 1 32 GLN H . 32 GLN HN 1 2
825 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
826 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
826 1 2 1 1 33 ARG H . 33 ARG HN 1 2
827 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
827 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
828 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
828 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
829 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
829 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
830 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
830 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
831 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
831 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
832 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
832 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
833 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
833 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
834 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
834 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
835 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
835 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
836 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
836 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
837 1 1 1 1 30 SER QB . 30 SER QB 1 2
837 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
838 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
838 1 2 1 1 34 VAL H . 34 VAL HN 1 2
839 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
839 1 2 1 1 34 VAL H . 34 VAL HN 1 2
840 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
840 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 2
841 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
841 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 2
842 1 1 1 1 30 SER HA . 30 SER HA 1 2
842 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
843 1 1 1 1 30 SER QB . 30 SER QB 1 2
843 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
844 1 1 1 1 23 THR HB . 23 THR HB 1 2
844 1 2 1 1 24 GLN H . 24 GLN HN 1 2
845 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
845 1 2 1 1 23 THR HB . 23 THR HB 1 2
846 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
846 1 2 1 1 13 PHE H . 13 PHE HN 1 2
847 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
847 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
848 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
848 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
849 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
849 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
850 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
850 1 2 1 1 23 THR HA . 23 THR HA 1 2
851 1 1 1 1 20 LYS H . 20 LYS HN 1 2
851 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
852 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
852 1 2 1 1 21 ARG H . 21 ARG HN 1 2
853 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
853 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
854 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
854 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
855 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
855 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
856 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
856 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
857 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
857 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
858 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
858 1 2 1 1 29 HIS H . 29 HIS HN 1 2
859 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
859 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
860 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
860 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
861 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
861 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
862 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
862 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
863 1 1 1 1 28 LEU H . 28 LEU HN 1 2
863 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
864 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
864 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
865 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
865 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
866 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
866 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
867 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
867 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
868 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
868 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
869 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
869 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
870 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
870 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
871 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
871 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
872 1 1 1 1 10 GLU H . 10 GLU HN 1 2
872 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
873 1 1 1 1 10 GLU H . 10 GLU HN 1 2
873 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
874 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
874 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
875 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
875 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
876 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
876 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
877 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
877 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
878 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
878 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
879 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
879 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
880 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
880 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
881 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
881 1 2 1 1 13 PHE H . 13 PHE HN 1 2
882 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
882 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
883 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
883 1 2 1 1 23 THR HA . 23 THR HA 1 2
884 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
884 1 2 1 1 13 PHE H . 13 PHE HN 1 2
885 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
885 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
886 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
886 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
887 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
887 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
888 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
888 1 2 1 1 23 THR HA . 23 THR HA 1 2
889 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
889 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
890 1 1 1 1 16 GLU H . 16 GLU HN 1 2
890 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
891 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
891 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
892 1 1 1 1 16 GLU QG . 16 GLU QG 1 2
892 1 2 1 1 17 GLU H . 17 GLU HN 1 2
893 1 1 1 1 16 GLU QG . 16 GLU QG 1 2
893 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
894 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
894 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
895 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
895 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
896 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
896 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
897 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
897 1 2 1 1 21 ARG H . 21 ARG HN 1 2
898 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
898 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
899 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
899 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
900 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
900 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
901 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
901 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
902 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
902 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
903 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
903 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
904 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
904 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
905 1 1 1 1 23 THR MG . 23 THR QG2 1 2
905 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
906 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
906 1 2 1 1 26 SER QB . 26 SER QB 1 2
907 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
907 1 2 1 1 27 GLN H . 27 GLN HN 1 2
908 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
908 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
909 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
909 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
910 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
910 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
911 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
911 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
912 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
912 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
913 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
913 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
914 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
914 1 2 1 1 28 LEU H . 28 LEU HN 1 2
915 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
915 1 2 1 1 25 ASN QD . 25 ASN QD2 1 2
916 1 1 1 1 24 GLN HE22 . 24 GLN HE22 1 2
916 1 2 1 1 25 ASN QD . 25 ASN QD2 1 2
917 1 1 1 1 38 GLU H . 38 GLU HN 1 2
917 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
918 1 1 1 1 38 GLU H . 38 GLU HN 1 2
918 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
919 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
919 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
920 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
920 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
921 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
921 1 2 1 1 39 LYS H . 39 LYS HN 1 2
922 1 1 1 1 39 LYS H . 39 LYS HN 1 2
922 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
923 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
923 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
924 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
924 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
925 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
925 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
926 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
926 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
927 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
927 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.11 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 4.65 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 5.17 1 2
7 1 . . . . . . . 5.23 1 2
8 1 . . . . . . . 2.73 1 2
9 1 . . . . . . . 4.14 1 2
10 1 . . . . . . . 3.06 1 2
11 1 . . . . . . . 5.27 1 2
12 1 . . . . . . . 5.42 1 2
13 1 . . . . . . . 4.39 1 2
14 1 . . . . . . . 4.63 1 2
15 1 . . . . . . . 4.95 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 3.73 1 2
20 1 . . . . . . . 4.62 1 2
21 1 . . . . . . . 4.34 1 2
22 1 . . . . . . . 4.99 1 2
23 1 . . . . . . . 3.37 1 2
24 1 . . . . . . . 2.68 1 2
25 1 . . . . . . . 3.73 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 5.14 1 2
28 1 . . . . . . . 2.55 1 2
29 1 . . . . . . . 5.46 1 2
30 1 . . . . . . . 5.5 1 2
31 1 . . . . . . . 5.46 1 2
32 1 . . . . . . . 2.96 1 2
33 1 . . . . . . . 4.11 1 2
34 1 . . . . . . . 4.62 1 2
35 1 . . . . . . . 5.17 1 2
36 1 . . . . . . . 4.39 1 2
37 1 . . . . . . . 3.06 1 2
38 1 . . . . . . . 5.3 1 2
39 1 . . . . . . . 4.56 1 2
40 1 . . . . . . . 4.52 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 5.38 1 2
43 1 . . . . . . . 4.24 1 2
44 1 . . . . . . . 5.0 1 2
45 1 . . . . . . . 5.11 1 2
46 1 . . . . . . . 4.04 1 2
47 1 . . . . . . . 4.34 1 2
48 1 . . . . . . . 4.94 1 2
49 1 . . . . . . . 5.28 1 2
50 1 . . . . . . . 3.03 1 2
51 1 . . . . . . . 3.49 1 2
52 1 . . . . . . . 4.79 1 2
53 1 . . . . . . . 4.21 1 2
54 1 . . . . . . . 4.49 1 2
55 1 . . . . . . . 3.85 1 2
56 1 . . . . . . . 4.26 1 2
57 1 . . . . . . . 3.53 1 2
58 1 . . . . . . . 5.1 1 2
59 1 . . . . . . . 4.92 1 2
60 1 . . . . . . . 4.53 1 2
61 1 . . . . . . . 4.57 1 2
62 1 . . . . . . . 5.45 1 2
63 1 . . . . . . . 5.45 1 2
64 1 . . . . . . . 5.34 1 2
65 1 . . . . . . . 5.34 1 2
66 1 . . . . . . . 3.26 1 2
67 1 . . . . . . . 5.36 1 2
68 1 . . . . . . . 5.41 1 2
69 1 . . . . . . . 3.69 1 2
70 1 . . . . . . . 2.91 1 2
71 1 . . . . . . . 4.32 1 2
72 1 . . . . . . . 4.81 1 2
73 1 . . . . . . . 3.62 1 2
74 1 . . . . . . . 3.76 1 2
75 1 . . . . . . . 3.51 1 2
76 1 . . . . . . . 2.95 1 2
77 1 . . . . . . . 4.66 1 2
78 1 . . . . . . . 4.42 1 2
79 1 . . . . . . . 5.27 1 2
80 1 . . . . . . . 5.5 1 2
81 1 . . . . . . . 4.14 1 2
82 1 . . . . . . . 5.18 1 2
83 1 . . . . . . . 4.86 1 2
84 1 . . . . . . . 4.09 1 2
85 1 . . . . . . . 5.5 1 2
86 1 . . . . . . . 3.93 1 2
87 1 . . . . . . . 3.53 1 2
88 1 . . . . . . . 5.29 1 2
89 1 . . . . . . . 4.54 1 2
90 1 . . . . . . . 4.08 1 2
91 1 . . . . . . . 3.78 1 2
92 1 . . . . . . . 4.44 1 2
93 1 . . . . . . . 3.39 1 2
94 1 . . . . . . . 2.52 1 2
95 1 . . . . . . . 4.78 1 2
96 1 . . . . . . . 5.5 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 4.65 1 2
99 1 . . . . . . . 2.79 1 2
100 1 . . . . . . . 2.87 1 2
101 1 . . . . . . . 3.53 1 2
102 1 . . . . . . . 3.8 1 2
103 1 . . . . . . . 3.58 1 2
104 1 . . . . . . . 3.72 1 2
105 1 . . . . . . . 4.71 1 2
106 1 . . . . . . . 5.11 1 2
107 1 . . . . . . . 4.43 1 2
108 1 . . . . . . . 5.38 1 2
109 1 . . . . . . . 5.06 1 2
110 1 . . . . . . . 4.24 1 2
111 1 . . . . . . . 3.66 1 2
112 1 . . . . . . . 3.52 1 2
113 1 . . . . . . . 3.69 1 2
114 1 . . . . . . . 5.5 1 2
115 1 . . . . . . . 5.11 1 2
116 1 . . . . . . . 4.62 1 2
117 1 . . . . . . . 4.62 1 2
118 1 . . . . . . . 5.13 1 2
119 1 . . . . . . . 4.63 1 2
120 1 . . . . . . . 5.1 1 2
121 1 . . . . . . . 4.95 1 2
122 1 . . . . . . . 4.43 1 2
123 1 . . . . . . . 4.59 1 2
124 1 . . . . . . . 4.9 1 2
125 1 . . . . . . . 4.82 1 2
126 1 . . . . . . . 4.5 1 2
127 1 . . . . . . . 5.5 1 2
128 1 . . . . . . . 5.5 1 2
129 1 . . . . . . . 3.3 1 2
130 1 . . . . . . . 3.43 1 2
131 1 . . . . . . . 3.07 1 2
132 1 . . . . . . . 3.58 1 2
133 1 . . . . . . . 5.2 1 2
134 1 . . . . . . . 4.54 1 2
135 1 . . . . . . . 4.4 1 2
136 1 . . . . . . . 5.5 1 2
137 1 . . . . . . . 5.5 1 2
138 1 . . . . . . . 2.91 1 2
139 1 . . . . . . . 4.63 1 2
140 1 . . . . . . . 3.88 1 2
141 1 . . . . . . . 2.51 1 2
142 1 . . . . . . . 5.5 1 2
143 1 . . . . . . . 5.36 1 2
144 1 . . . . . . . 4.57 1 2
145 1 . . . . . . . 2.93 1 2
146 1 . . . . . . . 3.59 1 2
147 1 . . . . . . . 3.97 1 2
148 1 . . . . . . . 4.64 1 2
149 1 . . . . . . . 4.5 1 2
150 1 . . . . . . . 3.41 1 2
151 1 . . . . . . . 3.01 1 2
152 1 . . . . . . . 3.02 1 2
153 1 . . . . . . . 5.07 1 2
154 1 . . . . . . . 3.0 1 2
155 1 . . . . . . . 5.13 1 2
156 1 . . . . . . . 5.46 1 2
157 1 . . . . . . . 3.73 1 2
158 1 . . . . . . . 4.99 1 2
159 1 . . . . . . . 4.01 1 2
160 1 . . . . . . . 3.51 1 2
161 1 . . . . . . . 2.83 1 2
162 1 . . . . . . . 3.17 1 2
163 1 . . . . . . . 5.43 1 2
164 1 . . . . . . . 3.97 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 2.8 1 2
167 1 . . . . . . . 4.92 1 2
168 1 . . . . . . . 3.6 1 2
169 1 . . . . . . . 4.56 1 2
170 1 . . . . . . . 4.39 1 2
171 1 . . . . . . . 2.7 1 2
172 1 . . . . . . . 3.2 1 2
173 1 . . . . . . . 4.38 1 2
174 1 . . . . . . . 5.12 1 2
175 1 . . . . . . . 3.75 1 2
176 1 . . . . . . . 4.38 1 2
177 1 . . . . . . . 5.5 1 2
178 1 . . . . . . . 3.18 1 2
179 1 . . . . . . . 5.17 1 2
180 1 . . . . . . . 3.62 1 2
181 1 . . . . . . . 3.71 1 2
182 1 . . . . . . . 2.96 1 2
183 1 . . . . . . . 5.39 1 2
184 1 . . . . . . . 4.71 1 2
185 1 . . . . . . . 3.46 1 2
186 1 . . . . . . . 5.01 1 2
187 1 . . . . . . . 3.69 1 2
188 1 . . . . . . . 3.98 1 2
189 1 . . . . . . . 4.32 1 2
190 1 . . . . . . . 3.92 1 2
191 1 . . . . . . . 4.39 1 2
192 1 . . . . . . . 4.52 1 2
193 1 . . . . . . . 4.71 1 2
194 1 . . . . . . . 5.16 1 2
195 1 . . . . . . . 3.5 1 2
196 1 . . . . . . . 4.16 1 2
197 1 . . . . . . . 2.9 1 2
198 1 . . . . . . . 3.45 1 2
199 1 . . . . . . . 5.5 1 2
200 1 . . . . . . . 3.32 1 2
201 1 . . . . . . . 4.66 1 2
202 1 . . . . . . . 5.26 1 2
203 1 . . . . . . . 2.89 1 2
204 1 . . . . . . . 4.78 1 2
205 1 . . . . . . . 2.56 1 2
206 1 . . . . . . . 3.72 1 2
207 1 . . . . . . . 4.92 1 2
208 1 . . . . . . . 4.51 1 2
209 1 . . . . . . . 4.19 1 2
210 1 . . . . . . . 3.5 1 2
211 1 . . . . . . . 3.08 1 2
212 1 . . . . . . . 3.89 1 2
213 1 . . . . . . . 3.85 1 2
214 1 . . . . . . . 3.22 1 2
215 1 . . . . . . . 3.62 1 2
216 1 . . . . . . . 4.27 1 2
217 1 . . . . . . . 4.63 1 2
218 1 . . . . . . . 4.99 1 2
219 1 . . . . . . . 5.47 1 2
220 1 . . . . . . . 5.25 1 2
221 1 . . . . . . . 2.91 1 2
222 1 . . . . . . . 4.85 1 2
223 1 . . . . . . . 3.95 1 2
224 1 . . . . . . . 3.55 1 2
225 1 . . . . . . . 4.0 1 2
226 1 . . . . . . . 5.41 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 5.5 1 2
229 1 . . . . . . . 5.5 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 2.9 1 2
233 1 . . . . . . . 2.92 1 2
234 1 . . . . . . . 2.91 1 2
235 1 . . . . . . . 2.93 1 2
236 1 . . . . . . . 4.83 1 2
237 1 . . . . . . . 4.57 1 2
238 1 . . . . . . . 4.12 1 2
239 1 . . . . . . . 4.12 1 2
240 1 . . . . . . . 3.71 1 2
241 1 . . . . . . . 3.37 1 2
242 1 . . . . . . . 5.5 1 2
243 1 . . . . . . . 4.11 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 5.5 1 2
246 1 . . . . . . . 3.92 1 2
247 1 . . . . . . . 5.23 1 2
248 1 . . . . . . . 3.92 1 2
249 1 . . . . . . . 4.06 1 2
250 1 . . . . . . . 4.52 1 2
251 1 . . . . . . . 3.74 1 2
252 1 . . . . . . . 4.95 1 2
253 1 . . . . . . . 3.62 1 2
254 1 . . . . . . . 4.77 1 2
255 1 . . . . . . . 5.13 1 2
256 1 . . . . . . . 2.99 1 2
257 1 . . . . . . . 4.15 1 2
258 1 . . . . . . . 2.81 1 2
259 1 . . . . . . . 2.83 1 2
260 1 . . . . . . . 4.39 1 2
261 1 . . . . . . . 4.78 1 2
262 1 . . . . . . . 3.97 1 2
263 1 . . . . . . . 3.46 1 2
264 1 . . . . . . . 3.63 1 2
265 1 . . . . . . . 4.8 1 2
266 1 . . . . . . . 4.23 1 2
267 1 . . . . . . . 3.37 1 2
268 1 . . . . . . . 3.08 1 2
269 1 . . . . . . . 4.58 1 2
270 1 . . . . . . . 3.47 1 2
271 1 . . . . . . . 3.91 1 2
272 1 . . . . . . . 3.03 1 2
273 1 . . . . . . . 3.64 1 2
274 1 . . . . . . . 3.64 1 2
275 1 . . . . . . . 3.77 1 2
276 1 . . . . . . . 5.45 1 2
277 1 . . . . . . . 5.22 1 2
278 1 . . . . . . . 4.75 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 4.23 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 3.82 1 2
283 1 . . . . . . . 4.72 1 2
284 1 . . . . . . . 5.03 1 2
285 1 . . . . . . . 4.53 1 2
286 1 . . . . . . . 5.5 1 2
287 1 . . . . . . . 5.1 1 2
288 1 . . . . . . . 5.41 1 2
289 1 . . . . . . . 4.07 1 2
290 1 . . . . . . . 3.52 1 2
291 1 . . . . . . . 2.94 1 2
292 1 . . . . . . . 3.5 1 2
293 1 . . . . . . . 3.84 1 2
294 1 . . . . . . . 2.95 1 2
295 1 . . . . . . . 4.88 1 2
296 1 . . . . . . . 3.82 1 2
297 1 . . . . . . . 2.71 1 2
298 1 . . . . . . . 3.49 1 2
299 1 . . . . . . . 3.91 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 4.76 1 2
303 1 . . . . . . . 5.47 1 2
304 1 . . . . . . . 2.95 1 2
305 1 . . . . . . . 2.47 1 2
306 1 . . . . . . . 4.88 1 2
307 1 . . . . . . . 4.87 1 2
308 1 . . . . . . . 4.84 1 2
309 1 . . . . . . . 4.3 1 2
310 1 . . . . . . . 3.41 1 2
311 1 . . . . . . . 3.15 1 2
312 1 . . . . . . . 5.5 1 2
313 1 . . . . . . . 4.83 1 2
314 1 . . . . . . . 4.2 1 2
315 1 . . . . . . . 3.08 1 2
316 1 . . . . . . . 5.37 1 2
317 1 . . . . . . . 4.26 1 2
318 1 . . . . . . . 4.02 1 2
319 1 . . . . . . . 2.82 1 2
320 1 . . . . . . . 3.53 1 2
321 1 . . . . . . . 4.85 1 2
322 1 . . . . . . . 4.33 1 2
323 1 . . . . . . . 4.84 1 2
324 1 . . . . . . . 2.57 1 2
325 1 . . . . . . . 3.24 1 2
326 1 . . . . . . . 5.5 1 2
327 1 . . . . . . . 4.78 1 2
328 1 . . . . . . . 4.19 1 2
329 1 . . . . . . . 5.34 1 2
330 1 . . . . . . . 4.44 1 2
331 1 . . . . . . . 2.87 1 2
332 1 . . . . . . . 4.05 1 2
333 1 . . . . . . . 4.73 1 2
334 1 . . . . . . . 3.81 1 2
335 1 . . . . . . . 2.86 1 2
336 1 . . . . . . . 5.17 1 2
337 1 . . . . . . . 3.59 1 2
338 1 . . . . . . . 4.83 1 2
339 1 . . . . . . . 5.29 1 2
340 1 . . . . . . . 4.78 1 2
341 1 . . . . . . . 3.65 1 2
342 1 . . . . . . . 3.14 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 5.5 1 2
345 1 . . . . . . . 2.78 1 2
346 1 . . . . . . . 5.5 1 2
347 1 . . . . . . . 4.44 1 2
348 1 . . . . . . . 2.91 1 2
349 1 . . . . . . . 5.5 1 2
350 1 . . . . . . . 3.52 1 2
351 1 . . . . . . . 3.88 1 2
352 1 . . . . . . . 5.17 1 2
353 1 . . . . . . . 5.17 1 2
354 1 . . . . . . . 4.34 1 2
355 1 . . . . . . . 4.23 1 2
356 1 . . . . . . . 3.69 1 2
357 1 . . . . . . . 4.31 1 2
358 1 . . . . . . . 3.59 1 2
359 1 . . . . . . . 3.57 1 2
360 1 . . . . . . . 3.31 1 2
361 1 . . . . . . . 3.57 1 2
362 1 . . . . . . . 3.81 1 2
363 1 . . . . . . . 3.81 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 3.74 1 2
367 1 . . . . . . . 4.24 1 2
368 1 . . . . . . . 4.99 1 2
369 1 . . . . . . . 4.99 1 2
370 1 . . . . . . . 4.45 1 2
371 1 . . . . . . . 4.94 1 2
372 1 . . . . . . . 5.21 1 2
373 1 . . . . . . . 4.11 1 2
374 1 . . . . . . . 4.41 1 2
375 1 . . . . . . . 5.27 1 2
376 1 . . . . . . . 3.76 1 2
377 1 . . . . . . . 5.5 1 2
378 1 . . . . . . . 4.54 1 2
379 1 . . . . . . . 4.58 1 2
380 1 . . . . . . . 4.09 1 2
381 1 . . . . . . . 4.57 1 2
382 1 . . . . . . . 4.04 1 2
383 1 . . . . . . . 4.49 1 2
384 1 . . . . . . . 4.94 1 2
385 1 . . . . . . . 4.88 1 2
386 1 . . . . . . . 3.71 1 2
387 1 . . . . . . . 3.9 1 2
388 1 . . . . . . . 4.07 1 2
389 1 . . . . . . . 3.84 1 2
390 1 . . . . . . . 4.32 1 2
391 1 . . . . . . . 5.04 1 2
392 1 . . . . . . . 5.06 1 2
393 1 . . . . . . . 5.13 1 2
394 1 . . . . . . . 3.98 1 2
395 1 . . . . . . . 4.84 1 2
396 1 . . . . . . . 3.88 1 2
397 1 . . . . . . . 4.47 1 2
398 1 . . . . . . . 4.97 1 2
399 1 . . . . . . . 4.21 1 2
400 1 . . . . . . . 4.37 1 2
401 1 . . . . . . . 3.06 1 2
402 1 . . . . . . . 3.25 1 2
403 1 . . . . . . . 3.27 1 2
404 1 . . . . . . . 4.77 1 2
405 1 . . . . . . . 4.29 1 2
406 1 . . . . . . . 3.07 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 2.89 1 2
409 1 . . . . . . . 3.15 1 2
410 1 . . . . . . . 4.48 1 2
411 1 . . . . . . . 4.78 1 2
412 1 . . . . . . . 3.54 1 2
413 1 . . . . . . . 5.24 1 2
414 1 . . . . . . . 5.12 1 2
415 1 . . . . . . . 5.5 1 2
416 1 . . . . . . . 5.03 1 2
417 1 . . . . . . . 3.69 1 2
418 1 . . . . . . . 5.08 1 2
419 1 . . . . . . . 5.5 1 2
420 1 . . . . . . . 4.12 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 4.69 1 2
423 1 . . . . . . . 5.09 1 2
424 1 . . . . . . . 5.43 1 2
425 1 . . . . . . . 5.5 1 2
426 1 . . . . . . . 4.51 1 2
427 1 . . . . . . . 4.22 1 2
428 1 . . . . . . . 5.2 1 2
429 1 . . . . . . . 4.1 1 2
430 1 . . . . . . . 3.48 1 2
431 1 . . . . . . . 3.83 1 2
432 1 . . . . . . . 3.35 1 2
433 1 . . . . . . . 3.65 1 2
434 1 . . . . . . . 4.19 1 2
435 1 . . . . . . . 4.39 1 2
436 1 . . . . . . . 5.01 1 2
437 1 . . . . . . . 4.24 1 2
438 1 . . . . . . . 3.87 1 2
439 1 . . . . . . . 3.33 1 2
440 1 . . . . . . . 5.5 1 2
441 1 . . . . . . . 4.98 1 2
442 1 . . . . . . . 3.26 1 2
443 1 . . . . . . . 3.44 1 2
444 1 . . . . . . . 5.5 1 2
445 1 . . . . . . . 4.03 1 2
446 1 . . . . . . . 4.42 1 2
447 1 . . . . . . . 3.08 1 2
448 1 . . . . . . . 4.36 1 2
449 1 . . . . . . . 5.32 1 2
450 1 . . . . . . . 4.5 1 2
451 1 . . . . . . . 5.18 1 2
452 1 . . . . . . . 4.12 1 2
453 1 . . . . . . . 3.97 1 2
454 1 . . . . . . . 3.7 1 2
455 1 . . . . . . . 3.8 1 2
456 1 . . . . . . . 2.97 1 2
457 1 . . . . . . . 3.94 1 2
458 1 . . . . . . . 4.5 1 2
459 1 . . . . . . . 5.37 1 2
460 1 . . . . . . . 4.39 1 2
461 1 . . . . . . . 5.33 1 2
462 1 . . . . . . . 5.5 1 2
463 1 . . . . . . . 2.77 1 2
464 1 . . . . . . . 2.94 1 2
465 1 . . . . . . . 5.21 1 2
466 1 . . . . . . . 5.21 1 2
467 1 . . . . . . . 5.09 1 2
468 1 . . . . . . . 5.09 1 2
469 1 . . . . . . . 4.83 1 2
470 1 . . . . . . . 3.43 1 2
471 1 . . . . . . . 3.74 1 2
472 1 . . . . . . . 3.92 1 2
473 1 . . . . . . . 3.92 1 2
474 1 . . . . . . . 5.08 1 2
475 1 . . . . . . . 4.47 1 2
476 1 . . . . . . . 5.17 1 2
477 1 . . . . . . . 5.03 1 2
478 1 . . . . . . . 3.86 1 2
479 1 . . . . . . . 3.48 1 2
480 1 . . . . . . . 4.04 1 2
481 1 . . . . . . . 3.43 1 2
482 1 . . . . . . . 3.39 1 2
483 1 . . . . . . . 3.26 1 2
484 1 . . . . . . . 3.86 1 2
485 1 . . . . . . . 4.49 1 2
486 1 . . . . . . . 4.89 1 2
487 1 . . . . . . . 4.06 1 2
488 1 . . . . . . . 4.18 1 2
489 1 . . . . . . . 4.49 1 2
490 1 . . . . . . . 5.23 1 2
491 1 . . . . . . . 4.87 1 2
492 1 . . . . . . . 3.57 1 2
493 1 . . . . . . . 4.46 1 2
494 1 . . . . . . . 4.74 1 2
495 1 . . . . . . . 3.39 1 2
496 1 . . . . . . . 3.03 1 2
497 1 . . . . . . . 4.98 1 2
498 1 . . . . . . . 4.98 1 2
499 1 . . . . . . . 4.88 1 2
500 1 . . . . . . . 4.78 1 2
501 1 . . . . . . . 5.34 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 5.29 1 2
504 1 . . . . . . . 5.25 1 2
505 1 . . . . . . . 5.5 1 2
506 1 . . . . . . . 5.03 1 2
507 1 . . . . . . . 3.21 1 2
508 1 . . . . . . . 5.05 1 2
509 1 . . . . . . . 4.93 1 2
510 1 . . . . . . . 4.76 1 2
511 1 . . . . . . . 5.14 1 2
512 1 . . . . . . . 5.5 1 2
513 1 . . . . . . . 5.04 1 2
514 1 . . . . . . . 5.5 1 2
515 1 . . . . . . . 4.29 1 2
516 1 . . . . . . . 4.66 1 2
517 1 . . . . . . . 3.74 1 2
518 1 . . . . . . . 4.95 1 2
519 1 . . . . . . . 5.24 1 2
520 1 . . . . . . . 4.21 1 2
521 1 . . . . . . . 3.81 1 2
522 1 . . . . . . . 3.77 1 2
523 1 . . . . . . . 4.0 1 2
524 1 . . . . . . . 4.52 1 2
525 1 . . . . . . . 4.73 1 2
526 1 . . . . . . . 2.76 1 2
527 1 . . . . . . . 4.57 1 2
528 1 . . . . . . . 5.03 1 2
529 1 . . . . . . . 5.16 1 2
530 1 . . . . . . . 4.48 1 2
531 1 . . . . . . . 5.16 1 2
532 1 . . . . . . . 5.5 1 2
533 1 . . . . . . . 2.7 1 2
534 1 . . . . . . . 5.02 1 2
535 1 . . . . . . . 3.9 1 2
536 1 . . . . . . . 5.05 1 2
537 1 . . . . . . . 5.28 1 2
538 1 . . . . . . . 5.5 1 2
539 1 . . . . . . . 3.81 1 2
540 1 . . . . . . . 4.25 1 2
541 1 . . . . . . . 5.5 1 2
542 1 . . . . . . . 4.57 1 2
543 1 . . . . . . . 5.23 1 2
544 1 . . . . . . . 3.43 1 2
545 1 . . . . . . . 4.09 1 2
546 1 . . . . . . . 4.8 1 2
547 1 . . . . . . . 4.88 1 2
548 1 . . . . . . . 3.14 1 2
549 1 . . . . . . . 4.32 1 2
550 1 . . . . . . . 3.91 1 2
551 1 . . . . . . . 4.18 1 2
552 1 . . . . . . . 3.54 1 2
553 1 . . . . . . . 3.73 1 2
554 1 . . . . . . . 3.1 1 2
555 1 . . . . . . . 5.5 1 2
556 1 . . . . . . . 5.5 1 2
557 1 . . . . . . . 5.06 1 2
558 1 . . . . . . . 5.38 1 2
559 1 . . . . . . . 4.05 1 2
560 1 . . . . . . . 3.68 1 2
561 1 . . . . . . . 3.06 1 2
562 1 . . . . . . . 3.65 1 2
563 1 . . . . . . . 4.63 1 2
564 1 . . . . . . . 5.5 1 2
565 1 . . . . . . . 3.97 1 2
566 1 . . . . . . . 4.4 1 2
567 1 . . . . . . . 4.67 1 2
568 1 . . . . . . . 4.47 1 2
569 1 . . . . . . . 5.16 1 2
570 1 . . . . . . . 4.45 1 2
571 1 . . . . . . . 4.75 1 2
572 1 . . . . . . . 5.17 1 2
573 1 . . . . . . . 2.88 1 2
574 1 . . . . . . . 4.67 1 2
575 1 . . . . . . . 3.96 1 2
576 1 . . . . . . . 4.06 1 2
577 1 . . . . . . . 4.86 1 2
578 1 . . . . . . . 3.71 1 2
579 1 . . . . . . . 3.74 1 2
580 1 . . . . . . . 3.91 1 2
581 1 . . . . . . . 3.91 1 2
582 1 . . . . . . . 2.96 1 2
583 1 . . . . . . . 5.5 1 2
584 1 . . . . . . . 4.11 1 2
585 1 . . . . . . . 2.61 1 2
586 1 . . . . . . . 4.5 1 2
587 1 . . . . . . . 4.94 1 2
588 1 . . . . . . . 4.42 1 2
589 1 . . . . . . . 5.5 1 2
590 1 . . . . . . . 5.5 1 2
591 1 . . . . . . . 3.01 1 2
592 1 . . . . . . . 4.12 1 2
593 1 . . . . . . . 3.33 1 2
594 1 . . . . . . . 5.05 1 2
595 1 . . . . . . . 3.01 1 2
596 1 . . . . . . . 5.13 1 2
597 1 . . . . . . . 3.4 1 2
598 1 . . . . . . . 3.86 1 2
599 1 . . . . . . . 4.31 1 2
600 1 . . . . . . . 3.67 1 2
601 1 . . . . . . . 5.47 1 2
602 1 . . . . . . . 4.89 1 2
603 1 . . . . . . . 5.06 1 2
604 1 . . . . . . . 5.5 1 2
605 1 . . . . . . . 5.5 1 2
606 1 . . . . . . . 4.71 1 2
607 1 . . . . . . . 4.3 1 2
608 1 . . . . . . . 4.9 1 2
609 1 . . . . . . . 5.5 1 2
610 1 . . . . . . . 3.69 1 2
611 1 . . . . . . . 4.27 1 2
612 1 . . . . . . . 4.99 1 2
613 1 . . . . . . . 3.96 1 2
614 1 . . . . . . . 4.51 1 2
615 1 . . . . . . . 4.61 1 2
616 1 . . . . . . . 4.97 1 2
617 1 . . . . . . . 4.62 1 2
618 1 . . . . . . . 5.11 1 2
619 1 . . . . . . . 4.18 1 2
620 1 . . . . . . . 3.3 1 2
621 1 . . . . . . . 5.0 1 2
622 1 . . . . . . . 5.11 1 2
623 1 . . . . . . . 4.81 1 2
624 1 . . . . . . . 4.42 1 2
625 1 . . . . . . . 3.11 1 2
626 1 . . . . . . . 3.78 1 2
627 1 . . . . . . . 3.83 1 2
628 1 . . . . . . . 4.38 1 2
629 1 . . . . . . . 3.94 1 2
630 1 . . . . . . . 3.81 1 2
631 1 . . . . . . . 4.86 1 2
632 1 . . . . . . . 5.04 1 2
633 1 . . . . . . . 4.13 1 2
634 1 . . . . . . . 5.12 1 2
635 1 . . . . . . . 4.85 1 2
636 1 . . . . . . . 4.78 1 2
637 1 . . . . . . . 5.11 1 2
638 1 . . . . . . . 5.13 1 2
639 1 . . . . . . . 3.41 1 2
640 1 . . . . . . . 3.58 1 2
641 1 . . . . . . . 4.98 1 2
642 1 . . . . . . . 4.63 1 2
643 1 . . . . . . . 4.18 1 2
644 1 . . . . . . . 3.74 1 2
645 1 . . . . . . . 3.29 1 2
646 1 . . . . . . . 4.48 1 2
647 1 . . . . . . . 3.81 1 2
648 1 . . . . . . . 3.97 1 2
649 1 . . . . . . . 4.54 1 2
650 1 . . . . . . . 3.02 1 2
651 1 . . . . . . . 3.36 1 2
652 1 . . . . . . . 4.9 1 2
653 1 . . . . . . . 4.79 1 2
654 1 . . . . . . . 4.91 1 2
655 1 . . . . . . . 4.61 1 2
656 1 . . . . . . . 3.6 1 2
657 1 . . . . . . . 3.36 1 2
658 1 . . . . . . . 4.96 1 2
659 1 . . . . . . . 4.95 1 2
660 1 . . . . . . . 4.68 1 2
661 1 . . . . . . . 4.76 1 2
662 1 . . . . . . . 3.19 1 2
663 1 . . . . . . . 4.96 1 2
664 1 . . . . . . . 4.5 1 2
665 1 . . . . . . . 5.05 1 2
666 1 . . . . . . . 3.48 1 2
667 1 . . . . . . . 5.06 1 2
668 1 . . . . . . . 5.47 1 2
669 1 . . . . . . . 5.0 1 2
670 1 . . . . . . . 5.13 1 2
671 1 . . . . . . . 4.85 1 2
672 1 . . . . . . . 5.38 1 2
673 1 . . . . . . . 5.06 1 2
674 1 . . . . . . . 4.23 1 2
675 1 . . . . . . . 4.76 1 2
676 1 . . . . . . . 4.12 1 2
677 1 . . . . . . . 4.56 1 2
678 1 . . . . . . . 4.02 1 2
679 1 . . . . . . . 4.91 1 2
680 1 . . . . . . . 3.66 1 2
681 1 . . . . . . . 5.07 1 2
682 1 . . . . . . . 3.02 1 2
683 1 . . . . . . . 4.58 1 2
684 1 . . . . . . . 4.36 1 2
685 1 . . . . . . . 4.45 1 2
686 1 . . . . . . . 4.37 1 2
687 1 . . . . . . . 4.95 1 2
688 1 . . . . . . . 4.67 1 2
689 1 . . . . . . . 5.21 1 2
690 1 . . . . . . . 4.18 1 2
691 1 . . . . . . . 3.14 1 2
692 1 . . . . . . . 4.75 1 2
693 1 . . . . . . . 2.96 1 2
694 1 . . . . . . . 4.68 1 2
695 1 . . . . . . . 5.19 1 2
696 1 . . . . . . . 4.54 1 2
697 1 . . . . . . . 3.45 1 2
698 1 . . . . . . . 5.49 1 2
699 1 . . . . . . . 4.48 1 2
700 1 . . . . . . . 4.94 1 2
701 1 . . . . . . . 5.2 1 2
702 1 . . . . . . . 3.84 1 2
703 1 . . . . . . . 3.27 1 2
704 1 . . . . . . . 4.59 1 2
705 1 . . . . . . . 4.91 1 2
706 1 . . . . . . . 5.39 1 2
707 1 . . . . . . . 4.56 1 2
708 1 . . . . . . . 3.77 1 2
709 1 . . . . . . . 2.86 1 2
710 1 . . . . . . . 2.95 1 2
711 1 . . . . . . . 4.96 1 2
712 1 . . . . . . . 4.96 1 2
713 1 . . . . . . . 4.96 1 2
714 1 . . . . . . . 4.53 1 2
715 1 . . . . . . . 5.49 1 2
716 1 . . . . . . . 5.05 1 2
717 1 . . . . . . . 5.33 1 2
718 1 . . . . . . . 5.14 1 2
719 1 . . . . . . . 4.5 1 2
720 1 . . . . . . . 5.5 1 2
721 1 . . . . . . . 3.74 1 2
722 1 . . . . . . . 4.21 1 2
723 1 . . . . . . . 5.17 1 2
724 1 . . . . . . . 5.17 1 2
725 1 . . . . . . . 4.89 1 2
726 1 . . . . . . . 4.33 1 2
727 1 . . . . . . . 3.47 1 2
728 1 . . . . . . . 3.69 1 2
729 1 . . . . . . . 4.95 1 2
730 1 . . . . . . . 5.06 1 2
731 1 . . . . . . . 4.18 1 2
732 1 . . . . . . . 3.58 1 2
733 1 . . . . . . . 3.61 1 2
734 1 . . . . . . . 5.18 1 2
735 1 . . . . . . . 5.5 1 2
736 1 . . . . . . . 4.56 1 2
737 1 . . . . . . . 5.5 1 2
738 1 . . . . . . . 5.13 1 2
739 1 . . . . . . . 4.96 1 2
740 1 . . . . . . . 4.07 1 2
741 1 . . . . . . . 4.94 1 2
742 1 . . . . . . . 5.34 1 2
743 1 . . . . . . . 5.1 1 2
744 1 . . . . . . . 5.07 1 2
745 1 . . . . . . . 5.5 1 2
746 1 . . . . . . . 5.15 1 2
747 1 . . . . . . . 4.77 1 2
748 1 . . . . . . . 5.5 1 2
749 1 . . . . . . . 5.13 1 2
750 1 . . . . . . . 4.31 1 2
751 1 . . . . . . . 4.51 1 2
752 1 . . . . . . . 3.63 1 2
753 1 . . . . . . . 5.31 1 2
754 1 . . . . . . . 5.04 1 2
755 1 . . . . . . . 5.31 1 2
756 1 . . . . . . . 5.48 1 2
757 1 . . . . . . . 4.29 1 2
758 1 . . . . . . . 3.64 1 2
759 1 . . . . . . . 3.81 1 2
760 1 . . . . . . . 3.4 1 2
761 1 . . . . . . . 4.72 1 2
762 1 . . . . . . . 5.5 1 2
763 1 . . . . . . . 5.4 1 2
764 1 . . . . . . . 4.76 1 2
765 1 . . . . . . . 4.58 1 2
766 1 . . . . . . . 4.98 1 2
767 1 . . . . . . . 5.11 1 2
768 1 . . . . . . . 4.56 1 2
769 1 . . . . . . . 4.06 1 2
770 1 . . . . . . . 4.45 1 2
771 1 . . . . . . . 4.35 1 2
772 1 . . . . . . . 3.56 1 2
773 1 . . . . . . . 3.64 1 2
774 1 . . . . . . . 5.5 1 2
775 1 . . . . . . . 3.62 1 2
776 1 . . . . . . . 4.84 1 2
777 1 . . . . . . . 4.79 1 2
778 1 . . . . . . . 4.79 1 2
779 1 . . . . . . . 5.5 1 2
780 1 . . . . . . . 5.5 1 2
781 1 . . . . . . . 5.05 1 2
782 1 . . . . . . . 4.82 1 2
783 1 . . . . . . . 3.98 1 2
784 1 . . . . . . . 4.51 1 2
785 1 . . . . . . . 5.39 1 2
786 1 . . . . . . . 4.75 1 2
787 1 . . . . . . . 3.09 1 2
788 1 . . . . . . . 3.09 1 2
789 1 . . . . . . . 2.9 1 2
790 1 . . . . . . . 2.9 1 2
791 1 . . . . . . . 4.96 1 2
792 1 . . . . . . . 3.91 1 2
793 1 . . . . . . . 4.73 1 2
794 1 . . . . . . . 4.48 1 2
795 1 . . . . . . . 4.3 1 2
796 1 . . . . . . . 4.51 1 2
797 1 . . . . . . . 3.89 1 2
798 1 . . . . . . . 4.59 1 2
799 1 . . . . . . . 4.89 1 2
800 1 . . . . . . . 3.24 1 2
801 1 . . . . . . . 4.75 1 2
802 1 . . . . . . . 4.72 1 2
803 1 . . . . . . . 3.85 1 2
804 1 . . . . . . . 4.15 1 2
805 1 . . . . . . . 5.02 1 2
806 1 . . . . . . . 5.08 1 2
807 1 . . . . . . . 5.15 1 2
808 1 . . . . . . . 5.5 1 2
809 1 . . . . . . . 4.44 1 2
810 1 . . . . . . . 5.5 1 2
811 1 . . . . . . . 4.05 1 2
812 1 . . . . . . . 4.96 1 2
813 1 . . . . . . . 5.43 1 2
814 1 . . . . . . . 3.99 1 2
815 1 . . . . . . . 3.74 1 2
816 1 . . . . . . . 4.53 1 2
817 1 . . . . . . . 3.78 1 2
818 1 . . . . . . . 3.58 1 2
819 1 . . . . . . . 3.58 1 2
820 1 . . . . . . . 4.84 1 2
821 1 . . . . . . . 5.5 1 2
822 1 . . . . . . . 5.5 1 2
823 1 . . . . . . . 4.13 1 2
824 1 . . . . . . . 5.11 1 2
825 1 . . . . . . . 3.69 1 2
826 1 . . . . . . . 4.25 1 2
827 1 . . . . . . . 5.5 1 2
828 1 . . . . . . . 5.5 1 2
829 1 . . . . . . . 4.55 1 2
830 1 . . . . . . . 4.94 1 2
831 1 . . . . . . . 4.91 1 2
832 1 . . . . . . . 5.21 1 2
833 1 . . . . . . . 4.92 1 2
834 1 . . . . . . . 5.03 1 2
835 1 . . . . . . . 4.94 1 2
836 1 . . . . . . . 4.84 1 2
837 1 . . . . . . . 5.5 1 2
838 1 . . . . . . . 4.91 1 2
839 1 . . . . . . . 4.9 1 2
840 1 . . . . . . . 5.5 1 2
841 1 . . . . . . . 5.5 1 2
842 1 . . . . . . . 3.63 1 2
843 1 . . . . . . . 5.14 1 2
844 1 . . . . . . . 4.42 1 2
845 1 . . . . . . . 4.69 1 2
846 1 . . . . . . . 4.39 1 2
847 1 . . . . . . . 4.49 1 2
848 1 . . . . . . . 4.49 1 2
849 1 . . . . . . . 4.45 1 2
850 1 . . . . . . . 4.98 1 2
851 1 . . . . . . . 3.91 1 2
852 1 . . . . . . . 4.59 1 2
853 1 . . . . . . . 4.88 1 2
854 1 . . . . . . . 4.9 1 2
855 1 . . . . . . . 3.97 1 2
856 1 . . . . . . . 3.0 1 2
857 1 . . . . . . . 5.02 1 2
858 1 . . . . . . . 4.51 1 2
859 1 . . . . . . . 4.53 1 2
860 1 . . . . . . . 4.93 1 2
861 1 . . . . . . . 3.52 1 2
862 1 . . . . . . . 4.31 1 2
863 1 . . . . . . . 4.77 1 2
864 1 . . . . . . . 4.99 1 2
865 1 . . . . . . . 5.03 1 2
866 1 . . . . . . . 4.01 1 2
867 1 . . . . . . . 3.05 1 2
868 1 . . . . . . . 4.64 1 2
869 1 . . . . . . . 5.05 1 2
870 1 . . . . . . . 3.12 1 2
871 1 . . . . . . . 4.51 1 2
872 1 . . . . . . . 3.59 1 2
873 1 . . . . . . . 4.66 1 2
874 1 . . . . . . . 3.61 1 2
875 1 . . . . . . . 4.47 1 2
876 1 . . . . . . . 4.59 1 2
877 1 . . . . . . . 3.23 1 2
878 1 . . . . . . . 4.25 1 2
879 1 . . . . . . . 3.09 1 2
880 1 . . . . . . . 4.52 1 2
881 1 . . . . . . . 5.19 1 2
882 1 . . . . . . . 4.33 1 2
883 1 . . . . . . . 4.52 1 2
884 1 . . . . . . . 3.63 1 2
885 1 . . . . . . . 3.73 1 2
886 1 . . . . . . . 3.69 1 2
887 1 . . . . . . . 5.17 1 2
888 1 . . . . . . . 4.13 1 2
889 1 . . . . . . . 5.04 1 2
890 1 . . . . . . . 3.55 1 2
891 1 . . . . . . . 3.29 1 2
892 1 . . . . . . . 4.17 1 2
893 1 . . . . . . . 4.98 1 2
894 1 . . . . . . . 4.18 1 2
895 1 . . . . . . . 3.28 1 2
896 1 . . . . . . . 4.85 1 2
897 1 . . . . . . . 4.54 1 2
898 1 . . . . . . . 4.15 1 2
899 1 . . . . . . . 3.35 1 2
900 1 . . . . . . . 4.54 1 2
901 1 . . . . . . . 3.34 1 2
902 1 . . . . . . . 4.55 1 2
903 1 . . . . . . . 4.48 1 2
904 1 . . . . . . . 5.34 1 2
905 1 . . . . . . . 4.55 1 2
906 1 . . . . . . . 4.29 1 2
907 1 . . . . . . . 3.04 1 2
908 1 . . . . . . . 5.34 1 2
909 1 . . . . . . . 4.23 1 2
910 1 . . . . . . . 5.26 1 2
911 1 . . . . . . . 3.99 1 2
912 1 . . . . . . . 4.72 1 2
913 1 . . . . . . . 5.22 1 2
914 1 . . . . . . . 4.78 1 2
915 1 . . . . . . . 4.39 1 2
916 1 . . . . . . . 4.72 1 2
917 1 . . . . . . . 3.32 1 2
918 1 . . . . . . . 4.71 1 2
919 1 . . . . . . . 3.5 1 2
920 1 . . . . . . . 5.24 1 2
921 1 . . . . . . . 3.92 1 2
922 1 . . . . . . . 3.24 1 2
923 1 . . . . . . . 2.69 1 2
924 1 . . . . . . . 3.37 1 2
925 1 . . . . . . . 4.45 1 2
926 1 . . . . . . . 4.77 1 2
927 1 . . . . . . . 2.94 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
2 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
3 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
4 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
5 PHI 1 1 24 GLN C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -89.99999 -30.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
6 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -66.0 -5.9999995 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
7 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -92.0 -32.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
8 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLN N -69.0 -9.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
9 PHI 1 1 26 SER C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -94.0 -34.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
10 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N -71.0 -11.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
11 PHI 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -93.0 -33.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
12 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 HIS N -73.0 -13.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
13 PHI 1 1 28 LEU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -93.0 -33.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
14 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 SER N -70.0 -10.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
15 PHI 1 1 29 HIS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -98.0 -38.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
16 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -68.0 -8.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
17 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -92.0 -32.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
18 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -72.0 -11.999999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
19 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -92.0 -32.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
20 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -71.0 -11.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
21 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.99999 -36.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
22 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N -72.0 -11.999999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
23 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -107.99999 -47.999996 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
24 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N -49.0 11.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
25 PHI 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -128.0 -68.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
26 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -28.0 32.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.962 11.773 16.780 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.434 10.393 17.121 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.173 10.363 19.222 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.266 9.710 17.201 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 0.784 10.063 16.324 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 0.692 10.376 18.368 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.211 12.640 16.334 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.079 13.092 15.776 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 3.885 13.264 16.710 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.333 13.933 18.011 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.805 11.247 17.351 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 3.151 13.891 16.226 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.580 14.965 17.815 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 3.530 13.886 18.732 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.347 12.335 18.517 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.258 11.978 16.993 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 6.092 12.500 16.147 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.472 13.286 18.552 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 6.629 12.120 13.567 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 6.017 13.518 13.570 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 7.100 14.561 13.851 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 4.119 14.076 14.324 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 5.586 13.711 12.599 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 6.653 15.542 13.879 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 7.562 14.348 14.805 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 8.683 15.296 12.961 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 4.951 13.615 14.561 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 7.847 11.964 13.487 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 8.099 14.542 12.846 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.029 9.386 12.409 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 6.247 9.734 13.660 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 4.813 11.291 13.715 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 6.882 9.588 14.521 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 5.397 9.072 13.735 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.774 11.106 13.654 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.053 8.705 12.478 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.445 10.874 9.216 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 7.204 9.581 9.989 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 6.360 8.621 9.149 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 5.726 10.389 11.272 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 8.157 9.118 10.200 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.313 8.803 9.341 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 6.567 8.786 8.101 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.999 6.697 9.063 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 6.546 9.852 11.262 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 6.657 11.246 8.347 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.654 7.271 9.466 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 9.213 12.574 7.408 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 8.885 12.807 8.879 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 10.074 13.468 9.580 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 9.129 11.205 10.241 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 8.030 13.463 8.946 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.272 14.425 9.123 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.839 13.609 10.625 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 12.013 13.227 9.446 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 8.540 11.554 9.540 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 8.712 13.275 6.530 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 11.236 12.664 9.478 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 11.909 10.918 5.655 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 10.440 11.272 5.781 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 10.427 11.056 7.887 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.849 10.439 5.433 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 10.235 12.131 5.158 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 10.059 11.582 7.146 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 12.746 11.789 5.420 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 13.704 7.958 4.802 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 13.601 9.170 5.722 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 14.136 8.817 7.112 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 11.510 8.990 6.000 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 14.196 9.972 5.310 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 13.522 8.041 7.544 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 15.153 8.464 7.024 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 13.956 9.660 8.871 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 12.223 9.637 5.814 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 13.192 6.883 5.112 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 14.116 9.946 7.968 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C 13.414 7.010 1.693 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C 14.531 7.053 2.717 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H 14.760 9.018 3.472 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H 15.473 7.174 2.203 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H 14.545 6.118 3.257 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N 14.372 8.139 3.667 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O 12.240 7.127 2.042 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C 12.764 5.399 -1.283 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C 12.800 6.788 -0.651 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C 13.122 7.837 -1.717 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C 13.113 9.869 -0.217 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C 12.509 9.199 -1.436 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H 14.733 6.756 0.212 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H 11.831 7.003 -0.228 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H 14.194 7.953 -1.780 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H 12.750 7.489 -2.670 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H 12.668 9.835 -2.293 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H 11.449 9.075 -1.272 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N 13.781 6.843 0.427 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O 13.783 4.712 -1.360 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O 12.704 9.526 0.912 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O 13.995 10.736 -0.391 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C 11.038 3.833 -3.831 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C 11.411 3.686 -2.360 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C 10.333 2.884 -1.627 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C 9.785 1.717 0.529 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C 10.374 1.331 1.877 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C 10.872 2.047 -0.480 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H 10.807 5.584 -1.644 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H 12.350 3.158 -2.290 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H 9.598 3.569 -1.231 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H 9.852 2.222 -2.333 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H 9.152 2.582 0.660 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H 9.196 0.892 0.154 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H 11.023 2.126 2.212 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H 9.568 1.203 2.584 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H 11.273 1.125 -0.876 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H 11.658 2.598 0.018 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H 12.073 0.241 1.340 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H 10.633 -0.643 1.249 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H 11.326 -0.308 2.755 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N 11.583 4.991 -1.734 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N 11.157 0.067 1.800 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O 10.093 4.536 -4.190 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 PRO C C 10.279 2.468 -6.551 1.00 . A A . 12 PRO C 1 1
1 122 1 1 12 PRO CA C 11.561 3.191 -6.152 1.00 . A A . 12 PRO CA 1 1
1 123 1 1 12 PRO CB C 12.783 2.470 -6.728 1.00 . A A . 12 PRO CB 1 1
1 124 1 1 12 PRO CD C 12.938 2.296 -4.349 1.00 . A A . 12 PRO CD 1 1
1 125 1 1 12 PRO CG C 13.245 1.574 -5.632 1.00 . A A . 12 PRO CG 1 1
1 126 1 1 12 PRO HA H 11.531 4.205 -6.523 1.00 . A A . 12 PRO HA 1 1
1 127 1 1 12 PRO HB2 H 12.492 1.908 -7.604 1.00 . A A . 12 PRO HB2 1 1
1 128 1 1 12 PRO HB3 H 13.540 3.193 -6.992 1.00 . A A . 12 PRO HB3 1 1
1 129 1 1 12 PRO HD2 H 12.665 1.592 -3.576 1.00 . A A . 12 PRO HD2 1 1
1 130 1 1 12 PRO HD3 H 13.784 2.891 -4.039 1.00 . A A . 12 PRO HD3 1 1
1 131 1 1 12 PRO HG2 H 12.710 0.638 -5.673 1.00 . A A . 12 PRO HG2 1 1
1 132 1 1 12 PRO HG3 H 14.308 1.404 -5.720 1.00 . A A . 12 PRO HG3 1 1
1 133 1 1 12 PRO N N 11.795 3.153 -4.706 1.00 . A A . 12 PRO N 1 1
1 134 1 1 12 PRO O O 9.806 2.600 -7.680 1.00 . A A . 12 PRO O 1 1
1 135 1 1 13 PHE C C 7.363 1.450 -4.972 1.00 . A A . 13 PHE C 1 1
1 136 1 1 13 PHE CA C 8.493 0.960 -5.872 1.00 . A A . 13 PHE CA 1 1
1 137 1 1 13 PHE CB C 8.724 -0.536 -5.652 1.00 . A A . 13 PHE CB 1 1
1 138 1 1 13 PHE CD1 C 11.149 -1.095 -5.973 1.00 . A A . 13 PHE CD1 1 1
1 139 1 1 13 PHE CD2 C 9.624 -1.620 -7.729 1.00 . A A . 13 PHE CD2 1 1
1 140 1 1 13 PHE CE1 C 12.192 -1.608 -6.720 1.00 . A A . 13 PHE CE1 1 1
1 141 1 1 13 PHE CE2 C 10.662 -2.135 -8.481 1.00 . A A . 13 PHE CE2 1 1
1 142 1 1 13 PHE CG C 9.855 -1.095 -6.467 1.00 . A A . 13 PHE CG 1 1
1 143 1 1 13 PHE CZ C 11.948 -2.128 -7.977 1.00 . A A . 13 PHE CZ 1 1
1 144 1 1 13 PHE H H 10.145 1.640 -4.736 1.00 . A A . 13 PHE H 1 1
1 145 1 1 13 PHE HA H 8.214 1.125 -6.902 1.00 . A A . 13 PHE HA 1 1
1 146 1 1 13 PHE HB2 H 8.950 -0.709 -4.611 1.00 . A A . 13 PHE HB2 1 1
1 147 1 1 13 PHE HB3 H 7.826 -1.074 -5.915 1.00 . A A . 13 PHE HB3 1 1
1 148 1 1 13 PHE HD1 H 11.341 -0.688 -4.990 1.00 . A A . 13 PHE HD1 1 1
1 149 1 1 13 PHE HD2 H 8.619 -1.625 -8.125 1.00 . A A . 13 PHE HD2 1 1
1 150 1 1 13 PHE HE1 H 13.196 -1.602 -6.323 1.00 . A A . 13 PHE HE1 1 1
1 151 1 1 13 PHE HE2 H 10.469 -2.541 -9.463 1.00 . A A . 13 PHE HE2 1 1
1 152 1 1 13 PHE HZ H 12.761 -2.531 -8.562 1.00 . A A . 13 PHE HZ 1 1
1 153 1 1 13 PHE N N 9.721 1.705 -5.618 1.00 . A A . 13 PHE N 1 1
1 154 1 1 13 PHE O O 7.532 1.582 -3.759 1.00 . A A . 13 PHE O 1 1
1 155 1 1 14 LYS C C 3.769 1.542 -5.341 1.00 . A A . 14 LYS C 1 1
1 156 1 1 14 LYS CA C 5.049 2.194 -4.828 1.00 . A A . 14 LYS CA 1 1
1 157 1 1 14 LYS CB C 4.937 3.716 -4.935 1.00 . A A . 14 LYS CB 1 1
1 158 1 1 14 LYS CD C 3.461 5.724 -4.619 1.00 . A A . 14 LYS CD 1 1
1 159 1 1 14 LYS CE C 2.325 6.332 -3.811 1.00 . A A . 14 LYS CE 1 1
1 160 1 1 14 LYS CG C 3.739 4.291 -4.199 1.00 . A A . 14 LYS CG 1 1
1 161 1 1 14 LYS H H 6.136 1.594 -6.543 1.00 . A A . 14 LYS H 1 1
1 162 1 1 14 LYS HA H 5.187 1.923 -3.792 1.00 . A A . 14 LYS HA 1 1
1 163 1 1 14 LYS HB2 H 5.832 4.160 -4.525 1.00 . A A . 14 LYS HB2 1 1
1 164 1 1 14 LYS HB3 H 4.856 3.987 -5.978 1.00 . A A . 14 LYS HB3 1 1
1 165 1 1 14 LYS HD2 H 4.353 6.314 -4.466 1.00 . A A . 14 LYS HD2 1 1
1 166 1 1 14 LYS HD3 H 3.194 5.737 -5.667 1.00 . A A . 14 LYS HD3 1 1
1 167 1 1 14 LYS HE2 H 1.391 6.106 -4.302 1.00 . A A . 14 LYS HE2 1 1
1 168 1 1 14 LYS HE3 H 2.329 5.894 -2.824 1.00 . A A . 14 LYS HE3 1 1
1 169 1 1 14 LYS HG2 H 2.870 3.688 -4.418 1.00 . A A . 14 LYS HG2 1 1
1 170 1 1 14 LYS HG3 H 3.936 4.269 -3.136 1.00 . A A . 14 LYS HG3 1 1
1 171 1 1 14 LYS HZ1 H 1.923 8.283 -4.439 1.00 . A A . 14 LYS HZ1 1 1
1 172 1 1 14 LYS HZ2 H 3.462 8.083 -3.766 1.00 . A A . 14 LYS HZ2 1 1
1 173 1 1 14 LYS HZ3 H 2.100 8.125 -2.764 1.00 . A A . 14 LYS HZ3 1 1
1 174 1 1 14 LYS N N 6.209 1.719 -5.573 1.00 . A A . 14 LYS N 1 1
1 175 1 1 14 LYS NZ N 2.462 7.810 -3.687 1.00 . A A . 14 LYS NZ 1 1
1 176 1 1 14 LYS O O 3.496 1.545 -6.541 1.00 . A A . 14 LYS O 1 1
1 177 1 1 15 CYS C C 0.666 1.358 -5.142 1.00 . A A . 15 CYS C 1 1
1 178 1 1 15 CYS CA C 1.734 0.330 -4.782 1.00 . A A . 15 CYS CA 1 1
1 179 1 1 15 CYS CB C 1.244 -0.547 -3.627 1.00 . A A . 15 CYS CB 1 1
1 180 1 1 15 CYS H H 3.257 1.014 -3.481 1.00 . A A . 15 CYS H 1 1
1 181 1 1 15 CYS HA H 1.920 -0.294 -5.642 1.00 . A A . 15 CYS HA 1 1
1 182 1 1 15 CYS HB2 H 2.051 -1.188 -3.304 1.00 . A A . 15 CYS HB2 1 1
1 183 1 1 15 CYS HB3 H 0.944 0.087 -2.806 1.00 . A A . 15 CYS HB3 1 1
1 184 1 1 15 CYS N N 2.986 0.984 -4.423 1.00 . A A . 15 CYS N 1 1
1 185 1 1 15 CYS O O 0.062 1.974 -4.264 1.00 . A A . 15 CYS O 1 1
1 186 1 1 15 CYS SG S -0.171 -1.613 -4.052 1.00 . A A . 15 CYS SG 1 1
1 187 1 1 16 GLU C C -1.945 2.133 -6.400 1.00 . A A . 16 GLU C 1 1
1 188 1 1 16 GLU CA C -0.555 2.493 -6.916 1.00 . A A . 16 GLU CA 1 1
1 189 1 1 16 GLU CB C -0.562 2.536 -8.445 1.00 . A A . 16 GLU CB 1 1
1 190 1 1 16 GLU CD C 0.692 3.369 -10.474 1.00 . A A . 16 GLU CD 1 1
1 191 1 1 16 GLU CG C 0.795 2.853 -9.051 1.00 . A A . 16 GLU CG 1 1
1 192 1 1 16 GLU H H 0.953 1.018 -7.092 1.00 . A A . 16 GLU H 1 1
1 193 1 1 16 GLU HA H -0.286 3.468 -6.539 1.00 . A A . 16 GLU HA 1 1
1 194 1 1 16 GLU HB2 H -0.885 1.575 -8.819 1.00 . A A . 16 GLU HB2 1 1
1 195 1 1 16 GLU HB3 H -1.263 3.291 -8.769 1.00 . A A . 16 GLU HB3 1 1
1 196 1 1 16 GLU HG2 H 1.278 3.606 -8.446 1.00 . A A . 16 GLU HG2 1 1
1 197 1 1 16 GLU HG3 H 1.394 1.954 -9.052 1.00 . A A . 16 GLU HG3 1 1
1 198 1 1 16 GLU N N 0.439 1.538 -6.440 1.00 . A A . 16 GLU N 1 1
1 199 1 1 16 GLU O O -2.823 2.990 -6.303 1.00 . A A . 16 GLU O 1 1
1 200 1 1 16 GLU OE1 O 0.525 4.594 -10.649 1.00 . A A . 16 GLU OE1 1 1
1 201 1 1 16 GLU OE2 O 0.779 2.548 -11.411 1.00 . A A . 16 GLU OE2 1 1
1 202 1 1 17 GLU C C -3.835 1.163 -4.321 1.00 . A A . 17 GLU C 1 1
1 203 1 1 17 GLU CA C -3.420 0.386 -5.566 1.00 . A A . 17 GLU CA 1 1
1 204 1 1 17 GLU CB C -3.348 -1.109 -5.247 1.00 . A A . 17 GLU CB 1 1
1 205 1 1 17 GLU CD C -3.227 -3.401 -6.302 1.00 . A A . 17 GLU CD 1 1
1 206 1 1 17 GLU CG C -2.798 -1.949 -6.388 1.00 . A A . 17 GLU CG 1 1
1 207 1 1 17 GLU H H -1.398 0.223 -6.170 1.00 . A A . 17 GLU H 1 1
1 208 1 1 17 GLU HA H -4.159 0.544 -6.338 1.00 . A A . 17 GLU HA 1 1
1 209 1 1 17 GLU HB2 H -2.714 -1.251 -4.385 1.00 . A A . 17 GLU HB2 1 1
1 210 1 1 17 GLU HB3 H -4.341 -1.463 -5.014 1.00 . A A . 17 GLU HB3 1 1
1 211 1 1 17 GLU HG2 H -3.152 -1.540 -7.322 1.00 . A A . 17 GLU HG2 1 1
1 212 1 1 17 GLU HG3 H -1.719 -1.905 -6.363 1.00 . A A . 17 GLU HG3 1 1
1 213 1 1 17 GLU N N -2.137 0.859 -6.071 1.00 . A A . 17 GLU N 1 1
1 214 1 1 17 GLU O O -4.946 1.689 -4.244 1.00 . A A . 17 GLU O 1 1
1 215 1 1 17 GLU OE1 O -4.324 -3.727 -6.801 1.00 . A A . 17 GLU OE1 1 1
1 216 1 1 17 GLU OE2 O -2.464 -4.212 -5.737 1.00 . A A . 17 GLU OE2 1 1
1 217 1 1 18 CYS C C -2.215 3.086 -1.902 1.00 . A A . 18 CYS C 1 1
1 218 1 1 18 CYS CA C -3.206 1.943 -2.102 1.00 . A A . 18 CYS CA 1 1
1 219 1 1 18 CYS CB C -3.139 0.981 -0.915 1.00 . A A . 18 CYS CB 1 1
1 220 1 1 18 CYS H H -2.066 0.792 -3.465 1.00 . A A . 18 CYS H 1 1
1 221 1 1 18 CYS HA H -4.202 2.354 -2.165 1.00 . A A . 18 CYS HA 1 1
1 222 1 1 18 CYS HB2 H -3.334 1.530 -0.005 1.00 . A A . 18 CYS HB2 1 1
1 223 1 1 18 CYS HB3 H -3.893 0.218 -1.036 1.00 . A A . 18 CYS HB3 1 1
1 224 1 1 18 CYS N N -2.935 1.232 -3.346 1.00 . A A . 18 CYS N 1 1
1 225 1 1 18 CYS O O -2.584 4.172 -1.458 1.00 . A A . 18 CYS O 1 1
1 226 1 1 18 CYS SG S -1.531 0.147 -0.723 1.00 . A A . 18 CYS SG 1 1
1 227 1 1 19 GLY C C 1.260 3.359 -1.279 1.00 . A A . 19 GLY C 1 1
1 228 1 1 19 GLY CA C 0.073 3.848 -2.084 1.00 . A A . 19 GLY CA 1 1
1 229 1 1 19 GLY H H -0.716 1.947 -2.584 1.00 . A A . 19 GLY H 1 1
1 230 1 1 19 GLY HA2 H 0.414 4.146 -3.064 1.00 . A A . 19 GLY HA2 1 1
1 231 1 1 19 GLY HA3 H -0.356 4.705 -1.587 1.00 . A A . 19 GLY HA3 1 1
1 232 1 1 19 GLY N N -0.952 2.832 -2.234 1.00 . A A . 19 GLY N 1 1
1 233 1 1 19 GLY O O 2.079 4.155 -0.820 1.00 . A A . 19 GLY O 1 1
1 234 1 1 20 LYS C C 3.785 1.692 -1.043 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C 2.449 1.449 -0.348 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C 2.218 -0.054 -0.174 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C 1.855 -1.796 1.599 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C 3.084 -1.749 2.493 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C 1.475 -0.411 1.102 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H 0.670 1.461 -1.495 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H 2.473 1.916 0.625 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H 1.644 -0.417 -1.014 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H 3.176 -0.554 -0.160 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H 1.030 -2.206 2.162 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H 2.063 -2.429 0.748 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H 3.964 -1.690 1.871 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H 3.025 -0.870 3.118 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H 1.719 0.313 1.865 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H 0.412 -0.387 0.907 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H 2.597 -3.721 2.978 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H 2.858 -2.730 4.324 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H 4.171 -3.279 3.411 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N 1.354 2.045 -1.104 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N 3.184 -2.954 3.362 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O 3.843 2.337 -2.090 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 ARG C C 7.062 0.116 -0.705 1.00 . A A . 21 ARG C 1 1
1 257 1 1 21 ARG CA C 6.192 1.329 -1.018 1.00 . A A . 21 ARG CA 1 1
1 258 1 1 21 ARG CB C 6.850 2.597 -0.471 1.00 . A A . 21 ARG CB 1 1
1 259 1 1 21 ARG CD C 6.952 5.090 -0.774 1.00 . A A . 21 ARG CD 1 1
1 260 1 1 21 ARG CG C 6.054 3.863 -0.744 1.00 . A A . 21 ARG CG 1 1
1 261 1 1 21 ARG CZ C 6.616 7.525 -0.725 1.00 . A A . 21 ARG CZ 1 1
1 262 1 1 21 ARG H H 4.746 0.665 0.379 1.00 . A A . 21 ARG H 1 1
1 263 1 1 21 ARG HA H 6.091 1.419 -2.089 1.00 . A A . 21 ARG HA 1 1
1 264 1 1 21 ARG HB2 H 6.968 2.496 0.598 1.00 . A A . 21 ARG HB2 1 1
1 265 1 1 21 ARG HB3 H 7.824 2.706 -0.924 1.00 . A A . 21 ARG HB3 1 1
1 266 1 1 21 ARG HD2 H 7.778 4.933 -0.097 1.00 . A A . 21 ARG HD2 1 1
1 267 1 1 21 ARG HD3 H 7.329 5.219 -1.778 1.00 . A A . 21 ARG HD3 1 1
1 268 1 1 21 ARG HE H 5.437 6.194 0.178 1.00 . A A . 21 ARG HE 1 1
1 269 1 1 21 ARG HG2 H 5.561 3.768 -1.700 1.00 . A A . 21 ARG HG2 1 1
1 270 1 1 21 ARG HG3 H 5.315 3.987 0.034 1.00 . A A . 21 ARG HG3 1 1
1 271 1 1 21 ARG HH11 H 8.225 6.910 -1.780 1.00 . A A . 21 ARG HH11 1 1
1 272 1 1 21 ARG HH12 H 7.977 8.624 -1.737 1.00 . A A . 21 ARG HH12 1 1
1 273 1 1 21 ARG HH21 H 5.100 8.449 0.241 1.00 . A A . 21 ARG HH21 1 1
1 274 1 1 21 ARG HH22 H 6.200 9.498 -0.587 1.00 . A A . 21 ARG HH22 1 1
1 275 1 1 21 ARG N N 4.856 1.170 -0.454 1.00 . A A . 21 ARG N 1 1
1 276 1 1 21 ARG NE N 6.238 6.301 -0.376 1.00 . A A . 21 ARG NE 1 1
1 277 1 1 21 ARG NH1 N 7.695 7.701 -1.475 1.00 . A A . 21 ARG NH1 1 1
1 278 1 1 21 ARG NH2 N 5.914 8.577 -0.324 1.00 . A A . 21 ARG NH2 1 1
1 279 1 1 21 ARG O O 6.821 -0.601 0.267 1.00 . A A . 21 ARG O 1 1
1 280 1 1 22 PHE C C 10.340 -0.953 -1.984 1.00 . A A . 22 PHE C 1 1
1 281 1 1 22 PHE CA C 8.981 -1.236 -1.349 1.00 . A A . 22 PHE CA 1 1
1 282 1 1 22 PHE CB C 8.379 -2.507 -1.951 1.00 . A A . 22 PHE CB 1 1
1 283 1 1 22 PHE CD1 C 5.963 -1.940 -2.326 1.00 . A A . 22 PHE CD1 1 1
1 284 1 1 22 PHE CD2 C 6.500 -3.583 -0.684 1.00 . A A . 22 PHE CD2 1 1
1 285 1 1 22 PHE CE1 C 4.619 -2.097 -2.047 1.00 . A A . 22 PHE CE1 1 1
1 286 1 1 22 PHE CE2 C 5.156 -3.745 -0.401 1.00 . A A . 22 PHE CE2 1 1
1 287 1 1 22 PHE CG C 6.918 -2.680 -1.647 1.00 . A A . 22 PHE CG 1 1
1 288 1 1 22 PHE CZ C 4.215 -3.001 -1.085 1.00 . A A . 22 PHE CZ 1 1
1 289 1 1 22 PHE H H 8.217 0.499 -2.292 1.00 . A A . 22 PHE H 1 1
1 290 1 1 22 PHE HA H 9.116 -1.379 -0.288 1.00 . A A . 22 PHE HA 1 1
1 291 1 1 22 PHE HB2 H 8.493 -2.477 -3.024 1.00 . A A . 22 PHE HB2 1 1
1 292 1 1 22 PHE HB3 H 8.904 -3.365 -1.561 1.00 . A A . 22 PHE HB3 1 1
1 293 1 1 22 PHE HD1 H 6.278 -1.232 -3.079 1.00 . A A . 22 PHE HD1 1 1
1 294 1 1 22 PHE HD2 H 7.236 -4.166 -0.148 1.00 . A A . 22 PHE HD2 1 1
1 295 1 1 22 PHE HE1 H 3.884 -1.514 -2.583 1.00 . A A . 22 PHE HE1 1 1
1 296 1 1 22 PHE HE2 H 4.844 -4.453 0.352 1.00 . A A . 22 PHE HE2 1 1
1 297 1 1 22 PHE HZ H 3.165 -3.125 -0.866 1.00 . A A . 22 PHE HZ 1 1
1 298 1 1 22 PHE N N 8.075 -0.108 -1.535 1.00 . A A . 22 PHE N 1 1
1 299 1 1 22 PHE O O 10.444 -0.179 -2.936 1.00 . A A . 22 PHE O 1 1
1 300 1 1 23 THR C C 12.972 -2.256 -3.200 1.00 . A A . 23 THR C 1 1
1 301 1 1 23 THR CA C 12.732 -1.401 -1.961 1.00 . A A . 23 THR CA 1 1
1 302 1 1 23 THR CB C 13.788 -1.753 -0.896 1.00 . A A . 23 THR CB 1 1
1 303 1 1 23 THR CG2 C 13.867 -3.258 -0.688 1.00 . A A . 23 THR CG2 1 1
1 304 1 1 23 THR H H 11.233 -2.189 -0.691 1.00 . A A . 23 THR H 1 1
1 305 1 1 23 THR HA H 12.850 -0.360 -2.225 1.00 . A A . 23 THR HA 1 1
1 306 1 1 23 THR HB H 13.504 -1.290 0.038 1.00 . A A . 23 THR HB 1 1
1 307 1 1 23 THR HG1 H 15.531 -0.906 -0.526 1.00 . A A . 23 THR HG1 1 1
1 308 1 1 23 THR HG21 H 14.197 -3.465 0.318 1.00 . A A . 23 THR HG21 1 1
1 309 1 1 23 THR HG22 H 14.569 -3.682 -1.391 1.00 . A A . 23 THR HG22 1 1
1 310 1 1 23 THR HG23 H 12.892 -3.694 -0.845 1.00 . A A . 23 THR HG23 1 1
1 311 1 1 23 THR N N 11.380 -1.585 -1.449 1.00 . A A . 23 THR N 1 1
1 312 1 1 23 THR O O 13.973 -2.089 -3.895 1.00 . A A . 23 THR O 1 1
1 313 1 1 23 THR OG1 O 15.070 -1.253 -1.294 1.00 . A A . 23 THR OG1 1 1
1 314 1 1 24 GLN C C 10.786 -4.340 -5.227 1.00 . A A . 24 GLN C 1 1
1 315 1 1 24 GLN CA C 12.158 -4.051 -4.627 1.00 . A A . 24 GLN CA 1 1
1 316 1 1 24 GLN CB C 12.841 -5.362 -4.232 1.00 . A A . 24 GLN CB 1 1
1 317 1 1 24 GLN CD C 14.722 -4.873 -5.846 1.00 . A A . 24 GLN CD 1 1
1 318 1 1 24 GLN CG C 14.344 -5.357 -4.461 1.00 . A A . 24 GLN CG 1 1
1 319 1 1 24 GLN H H 11.270 -3.255 -2.879 1.00 . A A . 24 GLN H 1 1
1 320 1 1 24 GLN HA H 12.763 -3.550 -5.368 1.00 . A A . 24 GLN HA 1 1
1 321 1 1 24 GLN HB2 H 12.658 -5.548 -3.185 1.00 . A A . 24 GLN HB2 1 1
1 322 1 1 24 GLN HB3 H 12.413 -6.166 -4.813 1.00 . A A . 24 GLN HB3 1 1
1 323 1 1 24 GLN HE21 H 13.209 -5.887 -6.642 1.00 . A A . 24 GLN HE21 1 1
1 324 1 1 24 GLN HE22 H 14.183 -4.996 -7.756 1.00 . A A . 24 GLN HE22 1 1
1 325 1 1 24 GLN HG2 H 14.804 -4.708 -3.731 1.00 . A A . 24 GLN HG2 1 1
1 326 1 1 24 GLN HG3 H 14.717 -6.363 -4.332 1.00 . A A . 24 GLN HG3 1 1
1 327 1 1 24 GLN N N 12.046 -3.170 -3.471 1.00 . A A . 24 GLN N 1 1
1 328 1 1 24 GLN NE2 N 13.962 -5.295 -6.850 1.00 . A A . 24 GLN NE2 1 1
1 329 1 1 24 GLN O O 9.770 -4.275 -4.536 1.00 . A A . 24 GLN O 1 1
1 330 1 1 24 GLN OE1 O 15.688 -4.126 -6.014 1.00 . A A . 24 GLN OE1 1 1
1 331 1 1 25 ASN C C 8.871 -6.220 -6.650 1.00 . A A . 25 ASN C 1 1
1 332 1 1 25 ASN CA C 9.516 -4.956 -7.210 1.00 . A A . 25 ASN CA 1 1
1 333 1 1 25 ASN CB C 9.768 -5.120 -8.710 1.00 . A A . 25 ASN CB 1 1
1 334 1 1 25 ASN CG C 10.109 -6.550 -9.086 1.00 . A A . 25 ASN CG 1 1
1 335 1 1 25 ASN H H 11.608 -4.694 -7.015 1.00 . A A . 25 ASN H 1 1
1 336 1 1 25 ASN HA H 8.845 -4.124 -7.056 1.00 . A A . 25 ASN HA 1 1
1 337 1 1 25 ASN HB2 H 8.881 -4.828 -9.252 1.00 . A A . 25 ASN HB2 1 1
1 338 1 1 25 ASN HB3 H 10.590 -4.485 -9.003 1.00 . A A . 25 ASN HB3 1 1
1 339 1 1 25 ASN HD21 H 11.940 -6.336 -8.341 1.00 . A A . 25 ASN HD21 1 1
1 340 1 1 25 ASN HD22 H 11.580 -7.885 -9.016 1.00 . A A . 25 ASN HD22 1 1
1 341 1 1 25 ASN N N 10.764 -4.658 -6.517 1.00 . A A . 25 ASN N 1 1
1 342 1 1 25 ASN ND2 N 11.333 -6.965 -8.784 1.00 . A A . 25 ASN ND2 1 1
1 343 1 1 25 ASN O O 7.672 -6.246 -6.373 1.00 . A A . 25 ASN O 1 1
1 344 1 1 25 ASN OD1 O 9.280 -7.271 -9.641 1.00 . A A . 25 ASN OD1 1 1
1 345 1 1 26 SER C C 8.309 -8.310 -4.731 1.00 . A A . 26 SER C 1 1
1 346 1 1 26 SER CA C 9.182 -8.534 -5.962 1.00 . A A . 26 SER CA 1 1
1 347 1 1 26 SER CB C 10.353 -9.454 -5.610 1.00 . A A . 26 SER CB 1 1
1 348 1 1 26 SER H H 10.622 -7.182 -6.725 1.00 . A A . 26 SER H 1 1
1 349 1 1 26 SER HA H 8.587 -9.001 -6.731 1.00 . A A . 26 SER HA 1 1
1 350 1 1 26 SER HB2 H 11.021 -8.941 -4.935 1.00 . A A . 26 SER HB2 1 1
1 351 1 1 26 SER HB3 H 9.975 -10.347 -5.134 1.00 . A A . 26 SER HB3 1 1
1 352 1 1 26 SER HG H 10.973 -9.148 -7.443 1.00 . A A . 26 SER HG 1 1
1 353 1 1 26 SER N N 9.675 -7.265 -6.486 1.00 . A A . 26 SER N 1 1
1 354 1 1 26 SER O O 7.332 -9.026 -4.512 1.00 . A A . 26 SER O 1 1
1 355 1 1 26 SER OG O 11.075 -9.826 -6.771 1.00 . A A . 26 SER OG 1 1
1 356 1 1 27 GLN C C 6.574 -6.365 -3.064 1.00 . A A . 27 GLN C 1 1
1 357 1 1 27 GLN CA C 7.920 -6.995 -2.721 1.00 . A A . 27 GLN CA 1 1
1 358 1 1 27 GLN CB C 8.726 -6.049 -1.829 1.00 . A A . 27 GLN CB 1 1
1 359 1 1 27 GLN CD C 10.629 -5.836 -0.181 1.00 . A A . 27 GLN CD 1 1
1 360 1 1 27 GLN CG C 10.003 -6.668 -1.283 1.00 . A A . 27 GLN CG 1 1
1 361 1 1 27 GLN H H 9.458 -6.778 -4.158 1.00 . A A . 27 GLN H 1 1
1 362 1 1 27 GLN HA H 7.746 -7.917 -2.187 1.00 . A A . 27 GLN HA 1 1
1 363 1 1 27 GLN HB2 H 8.992 -5.173 -2.402 1.00 . A A . 27 GLN HB2 1 1
1 364 1 1 27 GLN HB3 H 8.111 -5.749 -0.994 1.00 . A A . 27 GLN HB3 1 1
1 365 1 1 27 GLN HE21 H 10.601 -4.225 -1.346 1.00 . A A . 27 GLN HE21 1 1
1 366 1 1 27 GLN HE22 H 11.255 -3.996 0.236 1.00 . A A . 27 GLN HE22 1 1
1 367 1 1 27 GLN HG2 H 9.773 -7.646 -0.888 1.00 . A A . 27 GLN HG2 1 1
1 368 1 1 27 GLN HG3 H 10.714 -6.764 -2.090 1.00 . A A . 27 GLN HG3 1 1
1 369 1 1 27 GLN N N 8.670 -7.312 -3.930 1.00 . A A . 27 GLN N 1 1
1 370 1 1 27 GLN NE2 N 10.851 -4.557 -0.458 1.00 . A A . 27 GLN NE2 1 1
1 371 1 1 27 GLN O O 5.526 -6.834 -2.618 1.00 . A A . 27 GLN O 1 1
1 372 1 1 27 GLN OE1 O 10.910 -6.339 0.907 1.00 . A A . 27 GLN OE1 1 1
1 373 1 1 28 LEU C C 4.435 -5.556 -4.976 1.00 . A A . 28 LEU C 1 1
1 374 1 1 28 LEU CA C 5.392 -4.607 -4.263 1.00 . A A . 28 LEU CA 1 1
1 375 1 1 28 LEU CB C 5.733 -3.427 -5.174 1.00 . A A . 28 LEU CB 1 1
1 376 1 1 28 LEU CD1 C 3.531 -2.270 -4.864 1.00 . A A . 28 LEU CD1 1 1
1 377 1 1 28 LEU CD2 C 5.031 -1.610 -6.754 1.00 . A A . 28 LEU CD2 1 1
1 378 1 1 28 LEU CG C 4.551 -2.760 -5.880 1.00 . A A . 28 LEU CG 1 1
1 379 1 1 28 LEU H H 7.475 -4.975 -4.183 1.00 . A A . 28 LEU H 1 1
1 380 1 1 28 LEU HA H 4.912 -4.234 -3.370 1.00 . A A . 28 LEU HA 1 1
1 381 1 1 28 LEU HB2 H 6.225 -2.677 -4.575 1.00 . A A . 28 LEU HB2 1 1
1 382 1 1 28 LEU HB3 H 6.415 -3.783 -5.934 1.00 . A A . 28 LEU HB3 1 1
1 383 1 1 28 LEU HD11 H 3.565 -2.899 -3.988 1.00 . A A . 28 LEU HD11 1 1
1 384 1 1 28 LEU HD12 H 2.543 -2.311 -5.298 1.00 . A A . 28 LEU HD12 1 1
1 385 1 1 28 LEU HD13 H 3.760 -1.252 -4.586 1.00 . A A . 28 LEU HD13 1 1
1 386 1 1 28 LEU HD21 H 5.862 -1.115 -6.273 1.00 . A A . 28 LEU HD21 1 1
1 387 1 1 28 LEU HD22 H 4.225 -0.906 -6.896 1.00 . A A . 28 LEU HD22 1 1
1 388 1 1 28 LEU HD23 H 5.346 -1.995 -7.713 1.00 . A A . 28 LEU HD23 1 1
1 389 1 1 28 LEU HG H 4.065 -3.485 -6.517 1.00 . A A . 28 LEU HG 1 1
1 390 1 1 28 LEU N N 6.610 -5.301 -3.859 1.00 . A A . 28 LEU N 1 1
1 391 1 1 28 LEU O O 3.261 -5.658 -4.616 1.00 . A A . 28 LEU O 1 1
1 392 1 1 29 HIS C C 3.598 -8.302 -5.851 1.00 . A A . 29 HIS C 1 1
1 393 1 1 29 HIS CA C 4.134 -7.194 -6.752 1.00 . A A . 29 HIS CA 1 1
1 394 1 1 29 HIS CB C 4.956 -7.799 -7.891 1.00 . A A . 29 HIS CB 1 1
1 395 1 1 29 HIS CD2 C 4.663 -5.666 -9.337 1.00 . A A . 29 HIS CD2 1 1
1 396 1 1 29 HIS CE1 C 5.151 -6.533 -11.290 1.00 . A A . 29 HIS CE1 1 1
1 397 1 1 29 HIS CG C 4.944 -6.975 -9.142 1.00 . A A . 29 HIS CG 1 1
1 398 1 1 29 HIS H H 5.885 -6.125 -6.229 1.00 . A A . 29 HIS H 1 1
1 399 1 1 29 HIS HA H 3.300 -6.652 -7.171 1.00 . A A . 29 HIS HA 1 1
1 400 1 1 29 HIS HB2 H 5.983 -7.900 -7.571 1.00 . A A . 29 HIS HB2 1 1
1 401 1 1 29 HIS HB3 H 4.561 -8.775 -8.132 1.00 . A A . 29 HIS HB3 1 1
1 402 1 1 29 HIS HD1 H 5.491 -8.419 -10.575 1.00 . A A . 29 HIS HD1 1 1
1 403 1 1 29 HIS HD2 H 4.384 -4.949 -8.577 1.00 . A A . 29 HIS HD2 1 1
1 404 1 1 29 HIS HE1 H 5.331 -6.644 -12.349 1.00 . A A . 29 HIS HE1 1 1
1 405 1 1 29 HIS N N 4.943 -6.250 -5.989 1.00 . A A . 29 HIS N 1 1
1 406 1 1 29 HIS ND1 N 5.244 -7.490 -10.385 1.00 . A A . 29 HIS ND1 1 1
1 407 1 1 29 HIS NE2 N 4.799 -5.416 -10.680 1.00 . A A . 29 HIS NE2 1 1
1 408 1 1 29 HIS O O 2.563 -8.903 -6.139 1.00 . A A . 29 HIS O 1 1
1 409 1 1 30 SER C C 2.842 -9.088 -2.859 1.00 . A A . 30 SER C 1 1
1 410 1 1 30 SER CA C 3.907 -9.607 -3.820 1.00 . A A . 30 SER CA 1 1
1 411 1 1 30 SER CB C 5.119 -10.108 -3.032 1.00 . A A . 30 SER CB 1 1
1 412 1 1 30 SER H H 5.126 -8.054 -4.586 1.00 . A A . 30 SER H 1 1
1 413 1 1 30 SER HA H 3.494 -10.427 -4.388 1.00 . A A . 30 SER HA 1 1
1 414 1 1 30 SER HB2 H 5.872 -10.462 -3.720 1.00 . A A . 30 SER HB2 1 1
1 415 1 1 30 SER HB3 H 5.523 -9.297 -2.443 1.00 . A A . 30 SER HB3 1 1
1 416 1 1 30 SER HG H 5.518 -11.415 -1.628 1.00 . A A . 30 SER HG 1 1
1 417 1 1 30 SER N N 4.309 -8.568 -4.760 1.00 . A A . 30 SER N 1 1
1 418 1 1 30 SER O O 2.089 -9.864 -2.270 1.00 . A A . 30 SER O 1 1
1 419 1 1 30 SER OG O 4.760 -11.168 -2.163 1.00 . A A . 30 SER OG 1 1
1 420 1 1 31 HIS C C 0.536 -6.784 -2.576 1.00 . A A . 31 HIS C 1 1
1 421 1 1 31 HIS CA C 1.810 -7.143 -1.818 1.00 . A A . 31 HIS CA 1 1
1 422 1 1 31 HIS CB C 2.406 -5.891 -1.175 1.00 . A A . 31 HIS CB 1 1
1 423 1 1 31 HIS CD2 C 0.903 -3.811 -1.554 1.00 . A A . 31 HIS CD2 1 1
1 424 1 1 31 HIS CE1 C -0.103 -3.783 0.393 1.00 . A A . 31 HIS CE1 1 1
1 425 1 1 31 HIS CG C 1.385 -4.850 -0.833 1.00 . A A . 31 HIS CG 1 1
1 426 1 1 31 HIS H H 3.410 -7.202 -3.203 1.00 . A A . 31 HIS H 1 1
1 427 1 1 31 HIS HA H 1.565 -7.854 -1.043 1.00 . A A . 31 HIS HA 1 1
1 428 1 1 31 HIS HB2 H 2.913 -6.170 -0.263 1.00 . A A . 31 HIS HB2 1 1
1 429 1 1 31 HIS HB3 H 3.118 -5.447 -1.856 1.00 . A A . 31 HIS HB3 1 1
1 430 1 1 31 HIS HD1 H 0.867 -5.428 1.126 1.00 . A A . 31 HIS HD1 1 1
1 431 1 1 31 HIS HD2 H 1.191 -3.541 -2.561 1.00 . A A . 31 HIS HD2 1 1
1 432 1 1 31 HIS HE1 H -0.747 -3.501 1.213 1.00 . A A . 31 HIS HE1 1 1
1 433 1 1 31 HIS N N 2.784 -7.768 -2.707 1.00 . A A . 31 HIS N 1 1
1 434 1 1 31 HIS ND1 N 0.735 -4.804 0.383 1.00 . A A . 31 HIS ND1 1 1
1 435 1 1 31 HIS NE2 N -0.020 -3.164 -0.771 1.00 . A A . 31 HIS NE2 1 1
1 436 1 1 31 HIS O O -0.570 -6.965 -2.069 1.00 . A A . 31 HIS O 1 1
1 437 1 1 32 GLN C C -1.491 -6.987 -4.642 1.00 . A A . 32 GLN C 1 1
1 438 1 1 32 GLN CA C -0.437 -5.886 -4.618 1.00 . A A . 32 GLN CA 1 1
1 439 1 1 32 GLN CB C 0.023 -5.573 -6.043 1.00 . A A . 32 GLN CB 1 1
1 440 1 1 32 GLN CD C 1.088 -3.903 -7.612 1.00 . A A . 32 GLN CD 1 1
1 441 1 1 32 GLN CG C 0.657 -4.199 -6.189 1.00 . A A . 32 GLN CG 1 1
1 442 1 1 32 GLN H H 1.608 -6.152 -4.141 1.00 . A A . 32 GLN H 1 1
1 443 1 1 32 GLN HA H -0.873 -4.997 -4.187 1.00 . A A . 32 GLN HA 1 1
1 444 1 1 32 GLN HB2 H 0.748 -6.314 -6.345 1.00 . A A . 32 GLN HB2 1 1
1 445 1 1 32 GLN HB3 H -0.830 -5.624 -6.703 1.00 . A A . 32 GLN HB3 1 1
1 446 1 1 32 GLN HE21 H 1.830 -2.147 -7.049 1.00 . A A . 32 GLN HE21 1 1
1 447 1 1 32 GLN HE22 H 1.985 -2.524 -8.728 1.00 . A A . 32 GLN HE22 1 1
1 448 1 1 32 GLN HG2 H -0.061 -3.451 -5.885 1.00 . A A . 32 GLN HG2 1 1
1 449 1 1 32 GLN HG3 H 1.524 -4.146 -5.548 1.00 . A A . 32 GLN HG3 1 1
1 450 1 1 32 GLN N N 0.701 -6.272 -3.792 1.00 . A A . 32 GLN N 1 1
1 451 1 1 32 GLN NE2 N 1.695 -2.741 -7.818 1.00 . A A . 32 GLN NE2 1 1
1 452 1 1 32 GLN O O -2.678 -6.721 -4.836 1.00 . A A . 32 GLN O 1 1
1 453 1 1 32 GLN OE1 O 0.878 -4.711 -8.517 1.00 . A A . 32 GLN OE1 1 1
1 454 1 1 33 ARG C C -3.110 -9.148 -3.471 1.00 . A A . 33 ARG C 1 1
1 455 1 1 33 ARG CA C -1.957 -9.368 -4.446 1.00 . A A . 33 ARG CA 1 1
1 456 1 1 33 ARG CB C -1.201 -10.646 -4.079 1.00 . A A . 33 ARG CB 1 1
1 457 1 1 33 ARG CD C 0.687 -12.162 -4.755 1.00 . A A . 33 ARG CD 1 1
1 458 1 1 33 ARG CG C 0.191 -10.726 -4.685 1.00 . A A . 33 ARG CG 1 1
1 459 1 1 33 ARG CZ C 0.053 -14.184 -6.001 1.00 . A A . 33 ARG CZ 1 1
1 460 1 1 33 ARG H H -0.094 -8.375 -4.296 1.00 . A A . 33 ARG H 1 1
1 461 1 1 33 ARG HA H -2.359 -9.472 -5.443 1.00 . A A . 33 ARG HA 1 1
1 462 1 1 33 ARG HB2 H -1.105 -10.697 -3.004 1.00 . A A . 33 ARG HB2 1 1
1 463 1 1 33 ARG HB3 H -1.768 -11.497 -4.422 1.00 . A A . 33 ARG HB3 1 1
1 464 1 1 33 ARG HD2 H 1.765 -12.154 -4.801 1.00 . A A . 33 ARG HD2 1 1
1 465 1 1 33 ARG HD3 H 0.368 -12.682 -3.865 1.00 . A A . 33 ARG HD3 1 1
1 466 1 1 33 ARG HE H -0.108 -12.321 -6.694 1.00 . A A . 33 ARG HE 1 1
1 467 1 1 33 ARG HG2 H 0.163 -10.317 -5.684 1.00 . A A . 33 ARG HG2 1 1
1 468 1 1 33 ARG HG3 H 0.872 -10.148 -4.077 1.00 . A A . 33 ARG HG3 1 1
1 469 1 1 33 ARG HH11 H 0.781 -14.521 -4.147 1.00 . A A . 33 ARG HH11 1 1
1 470 1 1 33 ARG HH12 H 0.330 -15.938 -5.036 1.00 . A A . 33 ARG HH12 1 1
1 471 1 1 33 ARG HH21 H -0.705 -14.179 -7.875 1.00 . A A . 33 ARG HH21 1 1
1 472 1 1 33 ARG HH22 H -0.514 -15.743 -7.156 1.00 . A A . 33 ARG HH22 1 1
1 473 1 1 33 ARG N N -1.051 -8.226 -4.445 1.00 . A A . 33 ARG N 1 1
1 474 1 1 33 ARG NE N 0.168 -12.863 -5.926 1.00 . A A . 33 ARG NE 1 1
1 475 1 1 33 ARG NH1 N 0.418 -14.943 -4.977 1.00 . A A . 33 ARG NH1 1 1
1 476 1 1 33 ARG NH2 N -0.428 -14.749 -7.101 1.00 . A A . 33 ARG NH2 1 1
1 477 1 1 33 ARG O O -4.230 -9.601 -3.706 1.00 . A A . 33 ARG O 1 1
1 478 1 1 34 VAL C C -5.024 -7.423 -1.967 1.00 . A A . 34 VAL C 1 1
1 479 1 1 34 VAL CA C -3.840 -8.170 -1.365 1.00 . A A . 34 VAL CA 1 1
1 480 1 1 34 VAL CB C -3.260 -7.341 -0.204 1.00 . A A . 34 VAL CB 1 1
1 481 1 1 34 VAL CG1 C -1.977 -7.972 0.314 1.00 . A A . 34 VAL CG1 1 1
1 482 1 1 34 VAL CG2 C -3.017 -5.905 -0.645 1.00 . A A . 34 VAL CG2 1 1
1 483 1 1 34 VAL H H -1.915 -8.116 -2.244 1.00 . A A . 34 VAL H 1 1
1 484 1 1 34 VAL HA H -4.186 -9.114 -0.968 1.00 . A A . 34 VAL HA 1 1
1 485 1 1 34 VAL HB H -3.981 -7.332 0.600 1.00 . A A . 34 VAL HB 1 1
1 486 1 1 34 VAL HG11 H -1.258 -7.196 0.536 1.00 . A A . 34 VAL HG11 1 1
1 487 1 1 34 VAL HG12 H -2.189 -8.535 1.212 1.00 . A A . 34 VAL HG12 1 1
1 488 1 1 34 VAL HG13 H -1.571 -8.633 -0.438 1.00 . A A . 34 VAL HG13 1 1
1 489 1 1 34 VAL HG21 H -2.510 -5.367 0.143 1.00 . A A . 34 VAL HG21 1 1
1 490 1 1 34 VAL HG22 H -2.407 -5.901 -1.535 1.00 . A A . 34 VAL HG22 1 1
1 491 1 1 34 VAL HG23 H -3.963 -5.428 -0.855 1.00 . A A . 34 VAL HG23 1 1
1 492 1 1 34 VAL N N -2.827 -8.451 -2.376 1.00 . A A . 34 VAL N 1 1
1 493 1 1 34 VAL O O -6.142 -7.495 -1.456 1.00 . A A . 34 VAL O 1 1
1 494 1 1 35 HIS C C -6.535 -6.805 -4.767 1.00 . A A . 35 HIS C 1 1
1 495 1 1 35 HIS CA C -5.819 -5.944 -3.730 1.00 . A A . 35 HIS CA 1 1
1 496 1 1 35 HIS CB C -5.226 -4.705 -4.401 1.00 . A A . 35 HIS CB 1 1
1 497 1 1 35 HIS CD2 C -3.497 -3.304 -3.069 1.00 . A A . 35 HIS CD2 1 1
1 498 1 1 35 HIS CE1 C -4.899 -2.058 -1.935 1.00 . A A . 35 HIS CE1 1 1
1 499 1 1 35 HIS CG C -4.749 -3.669 -3.430 1.00 . A A . 35 HIS CG 1 1
1 500 1 1 35 HIS H H -3.861 -6.687 -3.417 1.00 . A A . 35 HIS H 1 1
1 501 1 1 35 HIS HA H -6.534 -5.632 -2.984 1.00 . A A . 35 HIS HA 1 1
1 502 1 1 35 HIS HB2 H -4.385 -5.001 -5.010 1.00 . A A . 35 HIS HB2 1 1
1 503 1 1 35 HIS HB3 H -5.978 -4.250 -5.030 1.00 . A A . 35 HIS HB3 1 1
1 504 1 1 35 HIS HD1 H -6.583 -2.893 -2.742 1.00 . A A . 35 HIS HD1 1 1
1 505 1 1 35 HIS HD2 H -2.573 -3.724 -3.442 1.00 . A A . 35 HIS HD2 1 1
1 506 1 1 35 HIS HE1 H -5.301 -1.320 -1.257 1.00 . A A . 35 HIS HE1 1 1
1 507 1 1 35 HIS N N -4.772 -6.705 -3.057 1.00 . A A . 35 HIS N 1 1
1 508 1 1 35 HIS ND1 N -5.605 -2.870 -2.701 1.00 . A A . 35 HIS ND1 1 1
1 509 1 1 35 HIS NE2 N -3.617 -2.301 -2.139 1.00 . A A . 35 HIS NE2 1 1
1 510 1 1 35 HIS O O -7.663 -6.511 -5.162 1.00 . A A . 35 HIS O 1 1
1 511 1 1 36 THR C C -7.350 -9.806 -5.541 1.00 . A A . 36 THR C 1 1
1 512 1 1 36 THR CA C -6.442 -8.772 -6.197 1.00 . A A . 36 THR CA 1 1
1 513 1 1 36 THR CB C -5.343 -9.502 -6.992 1.00 . A A . 36 THR CB 1 1
1 514 1 1 36 THR CG2 C -4.419 -8.506 -7.676 1.00 . A A . 36 THR CG2 1 1
1 515 1 1 36 THR H H -4.975 -8.052 -4.852 1.00 . A A . 36 THR H 1 1
1 516 1 1 36 THR HA H -7.026 -8.182 -6.888 1.00 . A A . 36 THR HA 1 1
1 517 1 1 36 THR HB H -5.814 -10.113 -7.749 1.00 . A A . 36 THR HB 1 1
1 518 1 1 36 THR HG1 H -5.037 -10.424 -5.276 1.00 . A A . 36 THR HG1 1 1
1 519 1 1 36 THR HG21 H -4.587 -8.533 -8.742 1.00 . A A . 36 THR HG21 1 1
1 520 1 1 36 THR HG22 H -3.392 -8.766 -7.468 1.00 . A A . 36 THR HG22 1 1
1 521 1 1 36 THR HG23 H -4.622 -7.513 -7.304 1.00 . A A . 36 THR HG23 1 1
1 522 1 1 36 THR N N -5.871 -7.870 -5.205 1.00 . A A . 36 THR N 1 1
1 523 1 1 36 THR O O -7.296 -10.991 -5.868 1.00 . A A . 36 THR O 1 1
1 524 1 1 36 THR OG1 O -4.583 -10.344 -6.118 1.00 . A A . 36 THR OG1 1 1
1 525 1 1 37 GLY C C -8.392 -11.471 -3.371 1.00 . A A . 37 GLY C 1 1
1 526 1 1 37 GLY CA C -9.095 -10.249 -3.926 1.00 . A A . 37 GLY CA 1 1
1 527 1 1 37 GLY H H -8.186 -8.395 -4.393 1.00 . A A . 37 GLY H 1 1
1 528 1 1 37 GLY HA2 H -9.565 -9.716 -3.113 1.00 . A A . 37 GLY HA2 1 1
1 529 1 1 37 GLY HA3 H -9.857 -10.571 -4.621 1.00 . A A . 37 GLY HA3 1 1
1 530 1 1 37 GLY N N -8.186 -9.350 -4.613 1.00 . A A . 37 GLY N 1 1
1 531 1 1 37 GLY O O -8.099 -12.414 -4.105 1.00 . A A . 37 GLY O 1 1
1 532 1 1 38 GLU C C -8.352 -13.228 -0.384 1.00 . A A . 38 GLU C 1 1
1 533 1 1 38 GLU CA C -7.442 -12.570 -1.417 1.00 . A A . 38 GLU CA 1 1
1 534 1 1 38 GLU CB C -6.153 -12.092 -0.747 1.00 . A A . 38 GLU CB 1 1
1 535 1 1 38 GLU CD C -3.673 -11.899 -1.188 1.00 . A A . 38 GLU CD 1 1
1 536 1 1 38 GLU CG C -5.071 -11.681 -1.732 1.00 . A A . 38 GLU CG 1 1
1 537 1 1 38 GLU H H -8.377 -10.674 -1.536 1.00 . A A . 38 GLU H 1 1
1 538 1 1 38 GLU HA H -7.195 -13.297 -2.176 1.00 . A A . 38 GLU HA 1 1
1 539 1 1 38 GLU HB2 H -6.381 -11.243 -0.119 1.00 . A A . 38 GLU HB2 1 1
1 540 1 1 38 GLU HB3 H -5.765 -12.890 -0.131 1.00 . A A . 38 GLU HB3 1 1
1 541 1 1 38 GLU HG2 H -5.184 -12.263 -2.635 1.00 . A A . 38 GLU HG2 1 1
1 542 1 1 38 GLU HG3 H -5.192 -10.633 -1.963 1.00 . A A . 38 GLU HG3 1 1
1 543 1 1 38 GLU N N -8.119 -11.455 -2.070 1.00 . A A . 38 GLU N 1 1
1 544 1 1 38 GLU O O -8.155 -13.073 0.822 1.00 . A A . 38 GLU O 1 1
1 545 1 1 38 GLU OE1 O -3.336 -13.059 -0.868 1.00 . A A . 38 GLU OE1 1 1
1 546 1 1 38 GLU OE2 O -2.916 -10.912 -1.081 1.00 . A A . 38 GLU OE2 1 1
1 547 1 1 39 LYS C C -10.681 -16.005 -0.557 1.00 . A A . 39 LYS C 1 1
1 548 1 1 39 LYS CA C -10.290 -14.646 0.015 1.00 . A A . 39 LYS CA 1 1
1 549 1 1 39 LYS CB C -11.540 -13.789 0.223 1.00 . A A . 39 LYS CB 1 1
1 550 1 1 39 LYS CD C -12.259 -11.389 0.407 1.00 . A A . 39 LYS CD 1 1
1 551 1 1 39 LYS CE C -11.965 -10.901 -1.003 1.00 . A A . 39 LYS CE 1 1
1 552 1 1 39 LYS CG C -11.254 -12.438 0.854 1.00 . A A . 39 LYS CG 1 1
1 553 1 1 39 LYS H H -9.454 -14.049 -1.836 1.00 . A A . 39 LYS H 1 1
1 554 1 1 39 LYS HA H -9.804 -14.796 0.968 1.00 . A A . 39 LYS HA 1 1
1 555 1 1 39 LYS HB2 H -12.012 -13.624 -0.735 1.00 . A A . 39 LYS HB2 1 1
1 556 1 1 39 LYS HB3 H -12.226 -14.324 0.864 1.00 . A A . 39 LYS HB3 1 1
1 557 1 1 39 LYS HD2 H -13.249 -11.820 0.428 1.00 . A A . 39 LYS HD2 1 1
1 558 1 1 39 LYS HD3 H -12.216 -10.549 1.086 1.00 . A A . 39 LYS HD3 1 1
1 559 1 1 39 LYS HE2 H -10.896 -10.862 -1.141 1.00 . A A . 39 LYS HE2 1 1
1 560 1 1 39 LYS HE3 H -12.395 -11.597 -1.708 1.00 . A A . 39 LYS HE3 1 1
1 561 1 1 39 LYS HG2 H -11.304 -12.534 1.928 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HG3 H -10.262 -12.119 0.565 1.00 . A A . 39 LYS HG3 1 1
1 563 1 1 39 LYS HZ1 H -12.907 -9.148 -0.366 1.00 . A A . 39 LYS HZ1 1 1
1 564 1 1 39 LYS HZ2 H -13.307 -9.606 -1.945 1.00 . A A . 39 LYS HZ2 1 1
1 565 1 1 39 LYS HZ3 H -11.799 -8.912 -1.622 1.00 . A A . 39 LYS HZ3 1 1
1 566 1 1 39 LYS N N -9.349 -13.963 -0.865 1.00 . A A . 39 LYS N 1 1
1 567 1 1 39 LYS NZ N -12.535 -9.547 -1.251 1.00 . A A . 39 LYS NZ 1 1
1 568 1 1 39 LYS O O -10.873 -16.166 -1.762 1.00 . A A . 39 LYS O 1 1
1 569 1 1 40 PRO C C -12.627 -18.464 -0.525 1.00 . A A . 40 PRO C 1 1
1 570 1 1 40 PRO CA C -11.175 -18.369 -0.068 1.00 . A A . 40 PRO CA 1 1
1 571 1 1 40 PRO CB C -10.964 -19.179 1.214 1.00 . A A . 40 PRO CB 1 1
1 572 1 1 40 PRO CD C -10.589 -16.887 1.779 1.00 . A A . 40 PRO CD 1 1
1 573 1 1 40 PRO CG C -11.114 -18.189 2.317 1.00 . A A . 40 PRO CG 1 1
1 574 1 1 40 PRO HA H -10.528 -18.747 -0.845 1.00 . A A . 40 PRO HA 1 1
1 575 1 1 40 PRO HB2 H -11.711 -19.959 1.277 1.00 . A A . 40 PRO HB2 1 1
1 576 1 1 40 PRO HB3 H -9.978 -19.618 1.208 1.00 . A A . 40 PRO HB3 1 1
1 577 1 1 40 PRO HD2 H -11.150 -16.058 2.184 1.00 . A A . 40 PRO HD2 1 1
1 578 1 1 40 PRO HD3 H -9.539 -16.781 2.005 1.00 . A A . 40 PRO HD3 1 1
1 579 1 1 40 PRO HG2 H -12.155 -18.092 2.584 1.00 . A A . 40 PRO HG2 1 1
1 580 1 1 40 PRO HG3 H -10.533 -18.502 3.172 1.00 . A A . 40 PRO HG3 1 1
1 581 1 1 40 PRO N N -10.803 -17.007 0.327 1.00 . A A . 40 PRO N 1 1
1 582 1 1 40 PRO O O -13.546 -18.133 0.222 1.00 . A A . 40 PRO O 1 1
1 583 1 1 41 SER C C -15.058 -19.877 -1.391 1.00 . A A . 41 SER C 1 1
1 584 1 1 41 SER CA C -14.165 -19.056 -2.317 1.00 . A A . 41 SER CA 1 1
1 585 1 1 41 SER CB C -14.101 -19.713 -3.697 1.00 . A A . 41 SER CB 1 1
1 586 1 1 41 SER H H -12.051 -19.169 -2.306 1.00 . A A . 41 SER H 1 1
1 587 1 1 41 SER HA H -14.584 -18.066 -2.418 1.00 . A A . 41 SER HA 1 1
1 588 1 1 41 SER HB2 H -13.230 -19.355 -4.223 1.00 . A A . 41 SER HB2 1 1
1 589 1 1 41 SER HB3 H -14.035 -20.785 -3.579 1.00 . A A . 41 SER HB3 1 1
1 590 1 1 41 SER HG H -14.993 -19.162 -5.352 1.00 . A A . 41 SER HG 1 1
1 591 1 1 41 SER N N -12.825 -18.920 -1.758 1.00 . A A . 41 SER N 1 1
1 592 1 1 41 SER O O -14.756 -21.027 -1.077 1.00 . A A . 41 SER O 1 1
1 593 1 1 41 SER OG O -15.254 -19.407 -4.461 1.00 . A A . 41 SER OG 1 1
1 594 1 1 42 GLY C C -18.228 -19.077 0.375 1.00 . A A . 42 GLY C 1 1
1 595 1 1 42 GLY CA C -17.084 -19.963 -0.073 1.00 . A A . 42 GLY CA 1 1
1 596 1 1 42 GLY H H -16.353 -18.356 -1.242 1.00 . A A . 42 GLY H 1 1
1 597 1 1 42 GLY HA2 H -17.488 -20.822 -0.589 1.00 . A A . 42 GLY HA2 1 1
1 598 1 1 42 GLY HA3 H -16.543 -20.301 0.799 1.00 . A A . 42 GLY HA3 1 1
1 599 1 1 42 GLY N N -16.162 -19.275 -0.958 1.00 . A A . 42 GLY N 1 1
1 600 1 1 42 GLY O O -18.342 -18.719 1.548 1.00 . A A . 42 GLY O 1 1
1 601 1 1 43 PRO C C -21.317 -18.561 0.543 1.00 . A A . 43 PRO C 1 1
1 602 1 1 43 PRO CA C -20.258 -17.850 -0.293 1.00 . A A . 43 PRO CA 1 1
1 603 1 1 43 PRO CB C -20.804 -17.525 -1.685 1.00 . A A . 43 PRO CB 1 1
1 604 1 1 43 PRO CD C -19.028 -19.095 -1.991 1.00 . A A . 43 PRO CD 1 1
1 605 1 1 43 PRO CG C -20.358 -18.659 -2.541 1.00 . A A . 43 PRO CG 1 1
1 606 1 1 43 PRO HA H -19.964 -16.936 0.203 1.00 . A A . 43 PRO HA 1 1
1 607 1 1 43 PRO HB2 H -21.883 -17.460 -1.645 1.00 . A A . 43 PRO HB2 1 1
1 608 1 1 43 PRO HB3 H -20.394 -16.587 -2.027 1.00 . A A . 43 PRO HB3 1 1
1 609 1 1 43 PRO HD2 H -18.909 -20.163 -2.093 1.00 . A A . 43 PRO HD2 1 1
1 610 1 1 43 PRO HD3 H -18.224 -18.574 -2.491 1.00 . A A . 43 PRO HD3 1 1
1 611 1 1 43 PRO HG2 H -21.071 -19.467 -2.482 1.00 . A A . 43 PRO HG2 1 1
1 612 1 1 43 PRO HG3 H -20.249 -18.327 -3.563 1.00 . A A . 43 PRO HG3 1 1
1 613 1 1 43 PRO N N -19.102 -18.706 -0.573 1.00 . A A . 43 PRO N 1 1
1 614 1 1 43 PRO O O -21.965 -19.497 0.075 1.00 . A A . 43 PRO O 1 1
1 615 1 1 44 SER C C -22.698 -17.814 3.900 1.00 . A A . 44 SER C 1 1
1 616 1 1 44 SER CA C -22.467 -18.706 2.683 1.00 . A A . 44 SER CA 1 1
1 617 1 1 44 SER CB C -22.000 -20.091 3.134 1.00 . A A . 44 SER CB 1 1
1 618 1 1 44 SER H H -20.941 -17.360 2.097 1.00 . A A . 44 SER H 1 1
1 619 1 1 44 SER HA H -23.397 -18.806 2.144 1.00 . A A . 44 SER HA 1 1
1 620 1 1 44 SER HB2 H -22.120 -20.791 2.320 1.00 . A A . 44 SER HB2 1 1
1 621 1 1 44 SER HB3 H -20.958 -20.042 3.416 1.00 . A A . 44 SER HB3 1 1
1 622 1 1 44 SER HG H -22.912 -21.490 4.157 1.00 . A A . 44 SER HG 1 1
1 623 1 1 44 SER N N -21.488 -18.110 1.781 1.00 . A A . 44 SER N 1 1
1 624 1 1 44 SER O O -21.754 -17.269 4.472 1.00 . A A . 44 SER O 1 1
1 625 1 1 44 SER OG O -22.753 -20.547 4.244 1.00 . A A . 44 SER OG 1 1
1 626 1 1 45 SER C C -24.258 -17.649 6.728 1.00 . A A . 45 SER C 1 1
1 627 1 1 45 SER CA C -24.318 -16.842 5.435 1.00 . A A . 45 SER CA 1 1
1 628 1 1 45 SER CB C -25.720 -16.257 5.250 1.00 . A A . 45 SER CB 1 1
1 629 1 1 45 SER H H -24.669 -18.131 3.791 1.00 . A A . 45 SER H 1 1
1 630 1 1 45 SER HA H -23.605 -16.034 5.495 1.00 . A A . 45 SER HA 1 1
1 631 1 1 45 SER HB2 H -26.391 -17.034 4.919 1.00 . A A . 45 SER HB2 1 1
1 632 1 1 45 SER HB3 H -26.067 -15.858 6.193 1.00 . A A . 45 SER HB3 1 1
1 633 1 1 45 SER HG H -26.540 -14.729 4.340 1.00 . A A . 45 SER HG 1 1
1 634 1 1 45 SER N N -23.961 -17.671 4.289 1.00 . A A . 45 SER N 1 1
1 635 1 1 45 SER O O -23.485 -17.337 7.632 1.00 . A A . 45 SER O 1 1
1 636 1 1 45 SER OG O -25.715 -15.217 4.288 1.00 . A A . 45 SER OG 1 1
1 637 1 1 46 GLY C C -25.176 -18.717 9.273 1.00 . A A . 46 GLY C 1 1
1 638 1 1 46 GLY CA C -25.106 -19.527 7.993 1.00 . A A . 46 GLY CA 1 1
1 639 1 1 46 GLY H H -25.676 -18.892 6.055 1.00 . A A . 46 GLY H 1 1
1 640 1 1 46 GLY HA2 H -25.967 -20.177 7.944 1.00 . A A . 46 GLY HA2 1 1
1 641 1 1 46 GLY HA3 H -24.212 -20.132 8.012 1.00 . A A . 46 GLY HA3 1 1
1 642 1 1 46 GLY N N -25.081 -18.691 6.808 1.00 . A A . 46 GLY N 1 1
1 643 1 1 46 GLY O O -25.924 -19.088 10.176 1.00 . A A . 46 GLY O 1 1
1 644 2 2 1 ZN ZN ZN -1.356 -1.755 -2.054 1.00 . B A . 201 ZN ZN 1 1
2 645 1 1 1 GLY C C -6.957 10.626 11.726 1.00 . A A . 1 GLY C 1 1
2 646 1 1 1 GLY CA C -7.597 11.214 12.968 1.00 . A A . 1 GLY CA 1 1
2 647 1 1 1 GLY H1 H -8.153 9.728 14.370 1.00 . A A . 1 GLY H1 1 1
2 648 1 1 1 GLY HA2 H -8.160 12.093 12.689 1.00 . A A . 1 GLY HA2 1 1
2 649 1 1 1 GLY HA3 H -6.818 11.503 13.658 1.00 . A A . 1 GLY HA3 1 1
2 650 1 1 1 GLY N N -8.486 10.278 13.630 1.00 . A A . 1 GLY N 1 1
2 651 1 1 1 GLY O O -7.648 10.100 10.853 1.00 . A A . 1 GLY O 1 1
2 652 1 1 2 SER C C -3.397 10.232 10.750 1.00 . A A . 2 SER C 1 1
2 653 1 1 2 SER CA C -4.901 10.195 10.497 1.00 . A A . 2 SER CA 1 1
2 654 1 1 2 SER CB C -5.238 10.999 9.240 1.00 . A A . 2 SER CB 1 1
2 655 1 1 2 SER H H -5.139 11.149 12.372 1.00 . A A . 2 SER H 1 1
2 656 1 1 2 SER HA H -5.204 9.169 10.349 1.00 . A A . 2 SER HA 1 1
2 657 1 1 2 SER HB2 H -6.250 10.778 8.935 1.00 . A A . 2 SER HB2 1 1
2 658 1 1 2 SER HB3 H -5.150 12.054 9.456 1.00 . A A . 2 SER HB3 1 1
2 659 1 1 2 SER HG H -4.351 9.724 8.046 1.00 . A A . 2 SER HG 1 1
2 660 1 1 2 SER N N -5.634 10.717 11.644 1.00 . A A . 2 SER N 1 1
2 661 1 1 2 SER O O -2.863 11.228 11.238 1.00 . A A . 2 SER O 1 1
2 662 1 1 2 SER OG O -4.360 10.675 8.176 1.00 . A A . 2 SER OG 1 1
2 663 1 1 3 SER C C -0.551 8.985 9.267 1.00 . A A . 3 SER C 1 1
2 664 1 1 3 SER CA C -1.277 9.044 10.608 1.00 . A A . 3 SER CA 1 1
2 665 1 1 3 SER CB C -0.933 7.809 11.442 1.00 . A A . 3 SER CB 1 1
2 666 1 1 3 SER H H -3.201 8.378 10.029 1.00 . A A . 3 SER H 1 1
2 667 1 1 3 SER HA H -0.955 9.928 11.139 1.00 . A A . 3 SER HA 1 1
2 668 1 1 3 SER HB2 H 0.139 7.695 11.488 1.00 . A A . 3 SER HB2 1 1
2 669 1 1 3 SER HB3 H -1.326 7.932 12.441 1.00 . A A . 3 SER HB3 1 1
2 670 1 1 3 SER HG H -1.081 6.467 10.023 1.00 . A A . 3 SER HG 1 1
2 671 1 1 3 SER N N -2.719 9.139 10.414 1.00 . A A . 3 SER N 1 1
2 672 1 1 3 SER O O -1.047 8.398 8.306 1.00 . A A . 3 SER O 1 1
2 673 1 1 3 SER OG O -1.493 6.638 10.873 1.00 . A A . 3 SER OG 1 1
2 674 1 1 4 GLY C C 2.624 10.496 8.075 1.00 . A A . 4 GLY C 1 1
2 675 1 1 4 GLY CA C 1.403 9.602 7.985 1.00 . A A . 4 GLY CA 1 1
2 676 1 1 4 GLY H H 0.973 10.048 10.010 1.00 . A A . 4 GLY H 1 1
2 677 1 1 4 GLY HA2 H 1.724 8.594 7.770 1.00 . A A . 4 GLY HA2 1 1
2 678 1 1 4 GLY HA3 H 0.776 9.950 7.177 1.00 . A A . 4 GLY HA3 1 1
2 679 1 1 4 GLY N N 0.628 9.597 9.211 1.00 . A A . 4 GLY N 1 1
2 680 1 1 4 GLY O O 2.554 11.686 7.767 1.00 . A A . 4 GLY O 1 1
2 681 1 1 5 SER C C 6.041 10.169 7.657 1.00 . A A . 5 SER C 1 1
2 682 1 1 5 SER CA C 4.986 10.678 8.635 1.00 . A A . 5 SER CA 1 1
2 683 1 1 5 SER CB C 5.513 10.581 10.067 1.00 . A A . 5 SER CB 1 1
2 684 1 1 5 SER H H 3.738 8.970 8.730 1.00 . A A . 5 SER H 1 1
2 685 1 1 5 SER HA H 4.771 11.712 8.408 1.00 . A A . 5 SER HA 1 1
2 686 1 1 5 SER HB2 H 4.845 11.109 10.731 1.00 . A A . 5 SER HB2 1 1
2 687 1 1 5 SER HB3 H 5.564 9.542 10.360 1.00 . A A . 5 SER HB3 1 1
2 688 1 1 5 SER HG H 7.166 10.967 11.046 1.00 . A A . 5 SER HG 1 1
2 689 1 1 5 SER N N 3.746 9.923 8.499 1.00 . A A . 5 SER N 1 1
2 690 1 1 5 SER O O 6.901 9.365 8.018 1.00 . A A . 5 SER O 1 1
2 691 1 1 5 SER OG O 6.806 11.151 10.175 1.00 . A A . 5 SER OG 1 1
2 692 1 1 6 SER C C 8.204 11.042 5.479 1.00 . A A . 6 SER C 1 1
2 693 1 1 6 SER CA C 6.913 10.233 5.386 1.00 . A A . 6 SER CA 1 1
2 694 1 1 6 SER CB C 6.292 10.402 3.998 1.00 . A A . 6 SER CB 1 1
2 695 1 1 6 SER H H 5.259 11.281 6.191 1.00 . A A . 6 SER H 1 1
2 696 1 1 6 SER HA H 7.144 9.190 5.543 1.00 . A A . 6 SER HA 1 1
2 697 1 1 6 SER HB2 H 5.939 11.416 3.885 1.00 . A A . 6 SER HB2 1 1
2 698 1 1 6 SER HB3 H 7.038 10.194 3.245 1.00 . A A . 6 SER HB3 1 1
2 699 1 1 6 SER HG H 4.562 9.646 4.523 1.00 . A A . 6 SER HG 1 1
2 700 1 1 6 SER N N 5.968 10.642 6.417 1.00 . A A . 6 SER N 1 1
2 701 1 1 6 SER O O 8.344 12.084 4.840 1.00 . A A . 6 SER O 1 1
2 702 1 1 6 SER OG O 5.200 9.517 3.817 1.00 . A A . 6 SER OG 1 1
2 703 1 1 7 GLY C C 11.525 10.608 5.636 1.00 . A A . 7 GLY C 1 1
2 704 1 1 7 GLY CA C 10.411 11.242 6.445 1.00 . A A . 7 GLY CA 1 1
2 705 1 1 7 GLY H H 8.977 9.718 6.766 1.00 . A A . 7 GLY H 1 1
2 706 1 1 7 GLY HA2 H 10.293 12.269 6.133 1.00 . A A . 7 GLY HA2 1 1
2 707 1 1 7 GLY HA3 H 10.686 11.223 7.490 1.00 . A A . 7 GLY HA3 1 1
2 708 1 1 7 GLY N N 9.145 10.553 6.281 1.00 . A A . 7 GLY N 1 1
2 709 1 1 7 GLY O O 11.532 10.689 4.407 1.00 . A A . 7 GLY O 1 1
2 710 1 1 8 SER C C 13.243 7.904 5.256 1.00 . A A . 8 SER C 1 1
2 711 1 1 8 SER CA C 13.597 9.331 5.662 1.00 . A A . 8 SER CA 1 1
2 712 1 1 8 SER CB C 14.820 9.323 6.581 1.00 . A A . 8 SER CB 1 1
2 713 1 1 8 SER H H 12.408 9.946 7.303 1.00 . A A . 8 SER H 1 1
2 714 1 1 8 SER HA H 13.829 9.899 4.774 1.00 . A A . 8 SER HA 1 1
2 715 1 1 8 SER HB2 H 15.653 8.873 6.064 1.00 . A A . 8 SER HB2 1 1
2 716 1 1 8 SER HB3 H 15.070 10.339 6.851 1.00 . A A . 8 SER HB3 1 1
2 717 1 1 8 SER HG H 14.178 7.737 7.535 1.00 . A A . 8 SER HG 1 1
2 718 1 1 8 SER N N 12.470 9.977 6.325 1.00 . A A . 8 SER N 1 1
2 719 1 1 8 SER O O 12.675 7.146 6.040 1.00 . A A . 8 SER O 1 1
2 720 1 1 8 SER OG O 14.564 8.586 7.764 1.00 . A A . 8 SER OG 1 1
2 721 1 1 9 GLY C C 12.572 6.226 2.199 1.00 . A A . 9 GLY C 1 1
2 722 1 1 9 GLY CA C 13.296 6.210 3.531 1.00 . A A . 9 GLY CA 1 1
2 723 1 1 9 GLY H H 14.036 8.191 3.440 1.00 . A A . 9 GLY H 1 1
2 724 1 1 9 GLY HA2 H 14.224 5.671 3.418 1.00 . A A . 9 GLY HA2 1 1
2 725 1 1 9 GLY HA3 H 12.680 5.697 4.256 1.00 . A A . 9 GLY HA3 1 1
2 726 1 1 9 GLY N N 13.585 7.544 4.022 1.00 . A A . 9 GLY N 1 1
2 727 1 1 9 GLY O O 11.371 5.965 2.136 1.00 . A A . 9 GLY O 1 1
2 728 1 1 10 GLU C C 12.666 5.194 -0.826 1.00 . A A . 10 GLU C 1 1
2 729 1 1 10 GLU CA C 12.721 6.586 -0.203 1.00 . A A . 10 GLU CA 1 1
2 730 1 1 10 GLU CB C 13.529 7.526 -1.099 1.00 . A A . 10 GLU CB 1 1
2 731 1 1 10 GLU CD C 12.331 9.737 -0.860 1.00 . A A . 10 GLU CD 1 1
2 732 1 1 10 GLU CG C 13.598 8.953 -0.580 1.00 . A A . 10 GLU CG 1 1
2 733 1 1 10 GLU H H 14.256 6.733 1.248 1.00 . A A . 10 GLU H 1 1
2 734 1 1 10 GLU HA H 11.715 6.967 -0.112 1.00 . A A . 10 GLU HA 1 1
2 735 1 1 10 GLU HB2 H 14.537 7.146 -1.184 1.00 . A A . 10 GLU HB2 1 1
2 736 1 1 10 GLU HB3 H 13.078 7.544 -2.080 1.00 . A A . 10 GLU HB3 1 1
2 737 1 1 10 GLU HG2 H 13.758 8.926 0.487 1.00 . A A . 10 GLU HG2 1 1
2 738 1 1 10 GLU HG3 H 14.428 9.455 -1.055 1.00 . A A . 10 GLU HG3 1 1
2 739 1 1 10 GLU N N 13.303 6.534 1.133 1.00 . A A . 10 GLU N 1 1
2 740 1 1 10 GLU O O 13.530 4.354 -0.575 1.00 . A A . 10 GLU O 1 1
2 741 1 1 10 GLU OE1 O 11.266 9.106 -1.025 1.00 . A A . 10 GLU OE1 1 1
2 742 1 1 10 GLU OE2 O 12.405 10.983 -0.914 1.00 . A A . 10 GLU OE2 1 1
2 743 1 1 11 LYS C C 11.072 3.855 -3.761 1.00 . A A . 11 LYS C 1 1
2 744 1 1 11 LYS CA C 11.473 3.669 -2.301 1.00 . A A . 11 LYS CA 1 1
2 745 1 1 11 LYS CB C 10.416 2.834 -1.573 1.00 . A A . 11 LYS CB 1 1
2 746 1 1 11 LYS CD C 9.879 1.623 0.561 1.00 . A A . 11 LYS CD 1 1
2 747 1 1 11 LYS CE C 10.458 1.187 1.898 1.00 . A A . 11 LYS CE 1 1
2 748 1 1 11 LYS CG C 10.973 2.024 -0.415 1.00 . A A . 11 LYS CG 1 1
2 749 1 1 11 LYS H H 10.986 5.667 -1.801 1.00 . A A . 11 LYS H 1 1
2 750 1 1 11 LYS HA H 12.418 3.149 -2.263 1.00 . A A . 11 LYS HA 1 1
2 751 1 1 11 LYS HB2 H 9.654 3.497 -1.189 1.00 . A A . 11 LYS HB2 1 1
2 752 1 1 11 LYS HB3 H 9.965 2.152 -2.279 1.00 . A A . 11 LYS HB3 1 1
2 753 1 1 11 LYS HD2 H 9.225 2.467 0.723 1.00 . A A . 11 LYS HD2 1 1
2 754 1 1 11 LYS HD3 H 9.315 0.804 0.138 1.00 . A A . 11 LYS HD3 1 1
2 755 1 1 11 LYS HE2 H 11.019 2.007 2.317 1.00 . A A . 11 LYS HE2 1 1
2 756 1 1 11 LYS HE3 H 9.645 0.931 2.561 1.00 . A A . 11 LYS HE3 1 1
2 757 1 1 11 LYS HG2 H 11.439 1.131 -0.804 1.00 . A A . 11 LYS HG2 1 1
2 758 1 1 11 LYS HG3 H 11.708 2.619 0.107 1.00 . A A . 11 LYS HG3 1 1
2 759 1 1 11 LYS HZ1 H 11.527 -0.193 0.749 1.00 . A A . 11 LYS HZ1 1 1
2 760 1 1 11 LYS HZ2 H 10.922 -0.828 2.195 1.00 . A A . 11 LYS HZ2 1 1
2 761 1 1 11 LYS HZ3 H 12.268 0.195 2.219 1.00 . A A . 11 LYS HZ3 1 1
2 762 1 1 11 LYS N N 11.643 4.957 -1.640 1.00 . A A . 11 LYS N 1 1
2 763 1 1 11 LYS NZ N 11.357 0.008 1.755 1.00 . A A . 11 LYS NZ 1 1
2 764 1 1 11 LYS O O 10.120 4.567 -4.082 1.00 . A A . 11 LYS O 1 1
2 765 1 1 12 PRO C C 10.261 2.563 -6.501 1.00 . A A . 12 PRO C 1 1
2 766 1 1 12 PRO CA C 11.551 3.275 -6.107 1.00 . A A . 12 PRO CA 1 1
2 767 1 1 12 PRO CB C 12.761 2.570 -6.725 1.00 . A A . 12 PRO CB 1 1
2 768 1 1 12 PRO CD C 12.961 2.332 -4.355 1.00 . A A . 12 PRO CD 1 1
2 769 1 1 12 PRO CG C 13.244 1.645 -5.662 1.00 . A A . 12 PRO CG 1 1
2 770 1 1 12 PRO HA H 11.514 4.299 -6.450 1.00 . A A . 12 PRO HA 1 1
2 771 1 1 12 PRO HB2 H 12.453 2.031 -7.610 1.00 . A A . 12 PRO HB2 1 1
2 772 1 1 12 PRO HB3 H 13.513 3.300 -6.985 1.00 . A A . 12 PRO HB3 1 1
2 773 1 1 12 PRO HD2 H 12.703 1.608 -3.596 1.00 . A A . 12 PRO HD2 1 1
2 774 1 1 12 PRO HD3 H 13.813 2.919 -4.045 1.00 . A A . 12 PRO HD3 1 1
2 775 1 1 12 PRO HG2 H 12.707 0.710 -5.718 1.00 . A A . 12 PRO HG2 1 1
2 776 1 1 12 PRO HG3 H 14.304 1.478 -5.776 1.00 . A A . 12 PRO HG3 1 1
2 777 1 1 12 PRO N N 11.812 3.199 -4.667 1.00 . A A . 12 PRO N 1 1
2 778 1 1 12 PRO O O 9.716 2.796 -7.580 1.00 . A A . 12 PRO O 1 1
2 779 1 1 13 PHE C C 7.422 1.429 -4.970 1.00 . A A . 13 PHE C 1 1
2 780 1 1 13 PHE CA C 8.552 0.947 -5.876 1.00 . A A . 13 PHE CA 1 1
2 781 1 1 13 PHE CB C 8.787 -0.550 -5.663 1.00 . A A . 13 PHE CB 1 1
2 782 1 1 13 PHE CD1 C 11.225 -1.096 -5.900 1.00 . A A . 13 PHE CD1 1 1
2 783 1 1 13 PHE CD2 C 9.769 -1.593 -7.723 1.00 . A A . 13 PHE CD2 1 1
2 784 1 1 13 PHE CE1 C 12.297 -1.594 -6.617 1.00 . A A . 13 PHE CE1 1 1
2 785 1 1 13 PHE CE2 C 10.838 -2.092 -8.444 1.00 . A A . 13 PHE CE2 1 1
2 786 1 1 13 PHE CG C 9.950 -1.091 -6.444 1.00 . A A . 13 PHE CG 1 1
2 787 1 1 13 PHE CZ C 12.103 -2.091 -7.890 1.00 . A A . 13 PHE CZ 1 1
2 788 1 1 13 PHE H H 10.258 1.551 -4.777 1.00 . A A . 13 PHE H 1 1
2 789 1 1 13 PHE HA H 8.270 1.116 -6.904 1.00 . A A . 13 PHE HA 1 1
2 790 1 1 13 PHE HB2 H 8.978 -0.732 -4.616 1.00 . A A . 13 PHE HB2 1 1
2 791 1 1 13 PHE HB3 H 7.903 -1.092 -5.963 1.00 . A A . 13 PHE HB3 1 1
2 792 1 1 13 PHE HD1 H 11.377 -0.707 -4.903 1.00 . A A . 13 PHE HD1 1 1
2 793 1 1 13 PHE HD2 H 8.780 -1.593 -8.157 1.00 . A A . 13 PHE HD2 1 1
2 794 1 1 13 PHE HE1 H 13.285 -1.592 -6.181 1.00 . A A . 13 PHE HE1 1 1
2 795 1 1 13 PHE HE2 H 10.684 -2.480 -9.439 1.00 . A A . 13 PHE HE2 1 1
2 796 1 1 13 PHE HZ H 12.940 -2.481 -8.451 1.00 . A A . 13 PHE HZ 1 1
2 797 1 1 13 PHE N N 9.778 1.694 -5.620 1.00 . A A . 13 PHE N 1 1
2 798 1 1 13 PHE O O 7.585 1.529 -3.754 1.00 . A A . 13 PHE O 1 1
2 799 1 1 14 LYS C C 3.834 1.561 -5.347 1.00 . A A . 14 LYS C 1 1
2 800 1 1 14 LYS CA C 5.117 2.199 -4.824 1.00 . A A . 14 LYS CA 1 1
2 801 1 1 14 LYS CB C 5.013 3.724 -4.911 1.00 . A A . 14 LYS CB 1 1
2 802 1 1 14 LYS CD C 3.495 5.711 -4.679 1.00 . A A . 14 LYS CD 1 1
2 803 1 1 14 LYS CE C 2.329 6.317 -3.912 1.00 . A A . 14 LYS CE 1 1
2 804 1 1 14 LYS CG C 3.782 4.290 -4.225 1.00 . A A . 14 LYS CG 1 1
2 805 1 1 14 LYS H H 6.207 1.628 -6.546 1.00 . A A . 14 LYS H 1 1
2 806 1 1 14 LYS HA H 5.252 1.915 -3.791 1.00 . A A . 14 LYS HA 1 1
2 807 1 1 14 LYS HB2 H 5.888 4.159 -4.451 1.00 . A A . 14 LYS HB2 1 1
2 808 1 1 14 LYS HB3 H 4.984 4.011 -5.952 1.00 . A A . 14 LYS HB3 1 1
2 809 1 1 14 LYS HD2 H 4.374 6.317 -4.513 1.00 . A A . 14 LYS HD2 1 1
2 810 1 1 14 LYS HD3 H 3.256 5.703 -5.733 1.00 . A A . 14 LYS HD3 1 1
2 811 1 1 14 LYS HE2 H 1.913 7.124 -4.494 1.00 . A A . 14 LYS HE2 1 1
2 812 1 1 14 LYS HE3 H 1.579 5.555 -3.764 1.00 . A A . 14 LYS HE3 1 1
2 813 1 1 14 LYS HG2 H 2.931 3.669 -4.464 1.00 . A A . 14 LYS HG2 1 1
2 814 1 1 14 LYS HG3 H 3.943 4.288 -3.157 1.00 . A A . 14 LYS HG3 1 1
2 815 1 1 14 LYS HZ1 H 2.729 7.884 -2.589 1.00 . A A . 14 LYS HZ1 1 1
2 816 1 1 14 LYS HZ2 H 3.721 6.531 -2.368 1.00 . A A . 14 LYS HZ2 1 1
2 817 1 1 14 LYS HZ3 H 2.114 6.496 -1.842 1.00 . A A . 14 LYS HZ3 1 1
2 818 1 1 14 LYS N N 6.276 1.728 -5.573 1.00 . A A . 14 LYS N 1 1
2 819 1 1 14 LYS NZ N 2.753 6.844 -2.585 1.00 . A A . 14 LYS NZ 1 1
2 820 1 1 14 LYS O O 3.583 1.546 -6.552 1.00 . A A . 14 LYS O 1 1
2 821 1 1 15 CYS C C 0.705 1.441 -5.138 1.00 . A A . 15 CYS C 1 1
2 822 1 1 15 CYS CA C 1.767 0.398 -4.801 1.00 . A A . 15 CYS CA 1 1
2 823 1 1 15 CYS CB C 1.274 -0.499 -3.664 1.00 . A A . 15 CYS CB 1 1
2 824 1 1 15 CYS H H 3.279 1.080 -3.487 1.00 . A A . 15 CYS H 1 1
2 825 1 1 15 CYS HA H 1.947 -0.209 -5.675 1.00 . A A . 15 CYS HA 1 1
2 826 1 1 15 CYS HB2 H 2.069 -1.172 -3.377 1.00 . A A . 15 CYS HB2 1 1
2 827 1 1 15 CYS HB3 H 1.008 0.118 -2.819 1.00 . A A . 15 CYS HB3 1 1
2 828 1 1 15 CYS N N 3.025 1.037 -4.433 1.00 . A A . 15 CYS N 1 1
2 829 1 1 15 CYS O O 0.217 2.150 -4.258 1.00 . A A . 15 CYS O 1 1
2 830 1 1 15 CYS SG S -0.179 -1.511 -4.092 1.00 . A A . 15 CYS SG 1 1
2 831 1 1 16 GLU C C -2.026 2.136 -6.308 1.00 . A A . 16 GLU C 1 1
2 832 1 1 16 GLU CA C -0.650 2.485 -6.869 1.00 . A A . 16 GLU CA 1 1
2 833 1 1 16 GLU CB C -0.703 2.518 -8.398 1.00 . A A . 16 GLU CB 1 1
2 834 1 1 16 GLU CD C 1.034 4.288 -8.875 1.00 . A A . 16 GLU CD 1 1
2 835 1 1 16 GLU CG C 0.633 2.836 -9.047 1.00 . A A . 16 GLU CG 1 1
2 836 1 1 16 GLU H H 0.778 0.936 -7.071 1.00 . A A . 16 GLU H 1 1
2 837 1 1 16 GLU HA H -0.364 3.461 -6.507 1.00 . A A . 16 GLU HA 1 1
2 838 1 1 16 GLU HB2 H -1.034 1.554 -8.755 1.00 . A A . 16 GLU HB2 1 1
2 839 1 1 16 GLU HB3 H -1.416 3.269 -8.704 1.00 . A A . 16 GLU HB3 1 1
2 840 1 1 16 GLU HG2 H 1.394 2.214 -8.599 1.00 . A A . 16 GLU HG2 1 1
2 841 1 1 16 GLU HG3 H 0.567 2.619 -10.102 1.00 . A A . 16 GLU HG3 1 1
2 842 1 1 16 GLU N N 0.353 1.528 -6.417 1.00 . A A . 16 GLU N 1 1
2 843 1 1 16 GLU O O -2.877 3.009 -6.139 1.00 . A A . 16 GLU O 1 1
2 844 1 1 16 GLU OE1 O 0.144 5.162 -8.936 1.00 . A A . 16 GLU OE1 1 1
2 845 1 1 16 GLU OE2 O 2.240 4.551 -8.679 1.00 . A A . 16 GLU OE2 1 1
2 846 1 1 17 GLU C C -3.884 1.173 -4.229 1.00 . A A . 17 GLU C 1 1
2 847 1 1 17 GLU CA C -3.508 0.391 -5.485 1.00 . A A . 17 GLU CA 1 1
2 848 1 1 17 GLU CB C -3.437 -1.104 -5.165 1.00 . A A . 17 GLU CB 1 1
2 849 1 1 17 GLU CD C -3.334 -3.393 -6.229 1.00 . A A . 17 GLU CD 1 1
2 850 1 1 17 GLU CG C -2.890 -1.945 -6.307 1.00 . A A . 17 GLU CG 1 1
2 851 1 1 17 GLU H H -1.517 0.206 -6.182 1.00 . A A . 17 GLU H 1 1
2 852 1 1 17 GLU HA H -4.266 0.553 -6.236 1.00 . A A . 17 GLU HA 1 1
2 853 1 1 17 GLU HB2 H -2.801 -1.246 -4.304 1.00 . A A . 17 GLU HB2 1 1
2 854 1 1 17 GLU HB3 H -4.430 -1.457 -4.930 1.00 . A A . 17 GLU HB3 1 1
2 855 1 1 17 GLU HG2 H -3.236 -1.529 -7.241 1.00 . A A . 17 GLU HG2 1 1
2 856 1 1 17 GLU HG3 H -1.811 -1.912 -6.276 1.00 . A A . 17 GLU HG3 1 1
2 857 1 1 17 GLU N N -2.235 0.855 -6.024 1.00 . A A . 17 GLU N 1 1
2 858 1 1 17 GLU O O -4.977 1.734 -4.138 1.00 . A A . 17 GLU O 1 1
2 859 1 1 17 GLU OE1 O -4.455 -3.696 -6.686 1.00 . A A . 17 GLU OE1 1 1
2 860 1 1 17 GLU OE2 O -2.558 -4.223 -5.710 1.00 . A A . 17 GLU OE2 1 1
2 861 1 1 18 CYS C C -2.211 3.060 -1.843 1.00 . A A . 18 CYS C 1 1
2 862 1 1 18 CYS CA C -3.207 1.916 -2.013 1.00 . A A . 18 CYS CA 1 1
2 863 1 1 18 CYS CB C -3.103 0.954 -0.828 1.00 . A A . 18 CYS CB 1 1
2 864 1 1 18 CYS H H -2.120 0.738 -3.395 1.00 . A A . 18 CYS H 1 1
2 865 1 1 18 CYS HA H -4.204 2.327 -2.047 1.00 . A A . 18 CYS HA 1 1
2 866 1 1 18 CYS HB2 H -3.237 1.510 0.089 1.00 . A A . 18 CYS HB2 1 1
2 867 1 1 18 CYS HB3 H -3.882 0.210 -0.909 1.00 . A A . 18 CYS HB3 1 1
2 868 1 1 18 CYS N N -2.972 1.205 -3.264 1.00 . A A . 18 CYS N 1 1
2 869 1 1 18 CYS O O -2.560 4.134 -1.356 1.00 . A A . 18 CYS O 1 1
2 870 1 1 18 CYS SG S -1.509 0.080 -0.716 1.00 . A A . 18 CYS SG 1 1
2 871 1 1 19 GLY C C 1.244 3.375 -1.305 1.00 . A A . 19 GLY C 1 1
2 872 1 1 19 GLY CA C 0.061 3.837 -2.132 1.00 . A A . 19 GLY CA 1 1
2 873 1 1 19 GLY H H -0.746 1.944 -2.628 1.00 . A A . 19 GLY H 1 1
2 874 1 1 19 GLY HA2 H 0.406 4.099 -3.121 1.00 . A A . 19 GLY HA2 1 1
2 875 1 1 19 GLY HA3 H -0.368 4.713 -1.667 1.00 . A A . 19 GLY HA3 1 1
2 876 1 1 19 GLY N N -0.967 2.819 -2.248 1.00 . A A . 19 GLY N 1 1
2 877 1 1 19 GLY O O 2.042 4.189 -0.839 1.00 . A A . 19 GLY O 1 1
2 878 1 1 20 LYS C C 3.792 1.727 -1.038 1.00 . A A . 20 LYS C 1 1
2 879 1 1 20 LYS CA C 2.453 1.493 -0.345 1.00 . A A . 20 LYS CA 1 1
2 880 1 1 20 LYS CB C 2.230 -0.006 -0.136 1.00 . A A . 20 LYS CB 1 1
2 881 1 1 20 LYS CD C 1.825 -1.737 1.639 1.00 . A A . 20 LYS CD 1 1
2 882 1 1 20 LYS CE C 0.997 -2.113 2.859 1.00 . A A . 20 LYS CE 1 1
2 883 1 1 20 LYS CG C 1.491 -0.338 1.149 1.00 . A A . 20 LYS CG 1 1
2 884 1 1 20 LYS H H 0.692 1.466 -1.518 1.00 . A A . 20 LYS H 1 1
2 885 1 1 20 LYS HA H 2.469 1.984 0.617 1.00 . A A . 20 LYS HA 1 1
2 886 1 1 20 LYS HB2 H 1.656 -0.391 -0.966 1.00 . A A . 20 LYS HB2 1 1
2 887 1 1 20 LYS HB3 H 3.190 -0.501 -0.112 1.00 . A A . 20 LYS HB3 1 1
2 888 1 1 20 LYS HD2 H 1.622 -2.444 0.849 1.00 . A A . 20 LYS HD2 1 1
2 889 1 1 20 LYS HD3 H 2.873 -1.777 1.900 1.00 . A A . 20 LYS HD3 1 1
2 890 1 1 20 LYS HE2 H -0.019 -1.787 2.702 1.00 . A A . 20 LYS HE2 1 1
2 891 1 1 20 LYS HE3 H 1.017 -3.187 2.974 1.00 . A A . 20 LYS HE3 1 1
2 892 1 1 20 LYS HG2 H 1.773 0.375 1.910 1.00 . A A . 20 LYS HG2 1 1
2 893 1 1 20 LYS HG3 H 0.427 -0.274 0.969 1.00 . A A . 20 LYS HG3 1 1
2 894 1 1 20 LYS HZ1 H 0.902 -1.705 4.905 1.00 . A A . 20 LYS HZ1 1 1
2 895 1 1 20 LYS HZ2 H 1.567 -0.450 3.986 1.00 . A A . 20 LYS HZ2 1 1
2 896 1 1 20 LYS HZ3 H 2.478 -1.838 4.306 1.00 . A A . 20 LYS HZ3 1 1
2 897 1 1 20 LYS N N 1.359 2.064 -1.121 1.00 . A A . 20 LYS N 1 1
2 898 1 1 20 LYS NZ N 1.523 -1.482 4.101 1.00 . A A . 20 LYS NZ 1 1
2 899 1 1 20 LYS O O 3.855 2.367 -2.087 1.00 . A A . 20 LYS O 1 1
2 900 1 1 21 ARG C C 7.059 0.136 -0.691 1.00 . A A . 21 ARG C 1 1
2 901 1 1 21 ARG CA C 6.197 1.354 -1.005 1.00 . A A . 21 ARG CA 1 1
2 902 1 1 21 ARG CB C 6.862 2.619 -0.458 1.00 . A A . 21 ARG CB 1 1
2 903 1 1 21 ARG CD C 6.977 5.112 -0.750 1.00 . A A . 21 ARG CD 1 1
2 904 1 1 21 ARG CG C 6.074 3.889 -0.732 1.00 . A A . 21 ARG CG 1 1
2 905 1 1 21 ARG CZ C 6.901 7.399 0.149 1.00 . A A . 21 ARG CZ 1 1
2 906 1 1 21 ARG H H 4.746 0.703 0.391 1.00 . A A . 21 ARG H 1 1
2 907 1 1 21 ARG HA H 6.099 1.445 -2.077 1.00 . A A . 21 ARG HA 1 1
2 908 1 1 21 ARG HB2 H 6.978 2.517 0.611 1.00 . A A . 21 ARG HB2 1 1
2 909 1 1 21 ARG HB3 H 7.837 2.721 -0.910 1.00 . A A . 21 ARG HB3 1 1
2 910 1 1 21 ARG HD2 H 7.819 4.931 -0.099 1.00 . A A . 21 ARG HD2 1 1
2 911 1 1 21 ARG HD3 H 7.330 5.268 -1.758 1.00 . A A . 21 ARG HD3 1 1
2 912 1 1 21 ARG HE H 5.301 6.310 -0.333 1.00 . A A . 21 ARG HE 1 1
2 913 1 1 21 ARG HG2 H 5.588 3.800 -1.693 1.00 . A A . 21 ARG HG2 1 1
2 914 1 1 21 ARG HG3 H 5.329 4.013 0.040 1.00 . A A . 21 ARG HG3 1 1
2 915 1 1 21 ARG HH11 H 8.758 6.641 -0.090 1.00 . A A . 21 ARG HH11 1 1
2 916 1 1 21 ARG HH12 H 8.690 8.252 0.543 1.00 . A A . 21 ARG HH12 1 1
2 917 1 1 21 ARG HH21 H 5.199 8.431 0.500 1.00 . A A . 21 ARG HH21 1 1
2 918 1 1 21 ARG HH22 H 6.665 9.269 0.879 1.00 . A A . 21 ARG HH22 1 1
2 919 1 1 21 ARG N N 4.860 1.203 -0.444 1.00 . A A . 21 ARG N 1 1
2 920 1 1 21 ARG NE N 6.280 6.314 -0.299 1.00 . A A . 21 ARG NE 1 1
2 921 1 1 21 ARG NH1 N 8.225 7.433 0.206 1.00 . A A . 21 ARG NH1 1 1
2 922 1 1 21 ARG NH2 N 6.197 8.453 0.541 1.00 . A A . 21 ARG NH2 1 1
2 923 1 1 21 ARG O O 6.806 -0.585 0.275 1.00 . A A . 21 ARG O 1 1
2 924 1 1 22 PHE C C 10.341 -0.944 -1.953 1.00 . A A . 22 PHE C 1 1
2 925 1 1 22 PHE CA C 8.979 -1.221 -1.324 1.00 . A A . 22 PHE CA 1 1
2 926 1 1 22 PHE CB C 8.373 -2.488 -1.930 1.00 . A A . 22 PHE CB 1 1
2 927 1 1 22 PHE CD1 C 5.950 -1.980 -2.340 1.00 . A A . 22 PHE CD1 1 1
2 928 1 1 22 PHE CD2 C 6.507 -3.514 -0.602 1.00 . A A . 22 PHE CD2 1 1
2 929 1 1 22 PHE CE1 C 4.607 -2.139 -2.053 1.00 . A A . 22 PHE CE1 1 1
2 930 1 1 22 PHE CE2 C 5.166 -3.678 -0.311 1.00 . A A . 22 PHE CE2 1 1
2 931 1 1 22 PHE CG C 6.914 -2.664 -1.617 1.00 . A A . 22 PHE CG 1 1
2 932 1 1 22 PHE CZ C 4.215 -2.990 -1.039 1.00 . A A . 22 PHE CZ 1 1
2 933 1 1 22 PHE H H 8.230 0.521 -2.265 1.00 . A A . 22 PHE H 1 1
2 934 1 1 22 PHE HA H 9.108 -1.366 -0.263 1.00 . A A . 22 PHE HA 1 1
2 935 1 1 22 PHE HB2 H 8.479 -2.451 -3.004 1.00 . A A . 22 PHE HB2 1 1
2 936 1 1 22 PHE HB3 H 8.901 -3.349 -1.550 1.00 . A A . 22 PHE HB3 1 1
2 937 1 1 22 PHE HD1 H 6.255 -1.315 -3.134 1.00 . A A . 22 PHE HD1 1 1
2 938 1 1 22 PHE HD2 H 7.251 -4.053 -0.032 1.00 . A A . 22 PHE HD2 1 1
2 939 1 1 22 PHE HE1 H 3.865 -1.601 -2.624 1.00 . A A . 22 PHE HE1 1 1
2 940 1 1 22 PHE HE2 H 4.863 -4.344 0.483 1.00 . A A . 22 PHE HE2 1 1
2 941 1 1 22 PHE HZ H 3.166 -3.116 -0.813 1.00 . A A . 22 PHE HZ 1 1
2 942 1 1 22 PHE N N 8.079 -0.089 -1.513 1.00 . A A . 22 PHE N 1 1
2 943 1 1 22 PHE O O 10.457 -0.154 -2.890 1.00 . A A . 22 PHE O 1 1
2 944 1 1 23 THR C C 12.988 -2.333 -3.133 1.00 . A A . 23 THR C 1 1
2 945 1 1 23 THR CA C 12.727 -1.424 -1.937 1.00 . A A . 23 THR CA 1 1
2 946 1 1 23 THR CB C 13.777 -1.714 -0.847 1.00 . A A . 23 THR CB 1 1
2 947 1 1 23 THR CG2 C 13.889 -3.209 -0.587 1.00 . A A . 23 THR CG2 1 1
2 948 1 1 23 THR H H 11.216 -2.216 -0.683 1.00 . A A . 23 THR H 1 1
2 949 1 1 23 THR HA H 12.836 -0.396 -2.248 1.00 . A A . 23 THR HA 1 1
2 950 1 1 23 THR HB H 13.469 -1.226 0.067 1.00 . A A . 23 THR HB 1 1
2 951 1 1 23 THR HG1 H 15.186 -1.364 -2.182 1.00 . A A . 23 THR HG1 1 1
2 952 1 1 23 THR HG21 H 12.909 -3.658 -0.646 1.00 . A A . 23 THR HG21 1 1
2 953 1 1 23 THR HG22 H 14.301 -3.373 0.397 1.00 . A A . 23 THR HG22 1 1
2 954 1 1 23 THR HG23 H 14.536 -3.655 -1.328 1.00 . A A . 23 THR HG23 1 1
2 955 1 1 23 THR N N 11.372 -1.600 -1.429 1.00 . A A . 23 THR N 1 1
2 956 1 1 23 THR O O 14.024 -2.226 -3.789 1.00 . A A . 23 THR O 1 1
2 957 1 1 23 THR OG1 O 15.052 -1.197 -1.246 1.00 . A A . 23 THR OG1 1 1
2 958 1 1 24 GLN C C 10.818 -4.418 -5.175 1.00 . A A . 24 GLN C 1 1
2 959 1 1 24 GLN CA C 12.173 -4.153 -4.527 1.00 . A A . 24 GLN CA 1 1
2 960 1 1 24 GLN CB C 12.793 -5.470 -4.056 1.00 . A A . 24 GLN CB 1 1
2 961 1 1 24 GLN CD C 14.741 -5.216 -5.644 1.00 . A A . 24 GLN CD 1 1
2 962 1 1 24 GLN CG C 14.302 -5.527 -4.227 1.00 . A A . 24 GLN CG 1 1
2 963 1 1 24 GLN H H 11.241 -3.262 -2.849 1.00 . A A . 24 GLN H 1 1
2 964 1 1 24 GLN HA H 12.825 -3.701 -5.259 1.00 . A A . 24 GLN HA 1 1
2 965 1 1 24 GLN HB2 H 12.565 -5.607 -3.009 1.00 . A A . 24 GLN HB2 1 1
2 966 1 1 24 GLN HB3 H 12.357 -6.281 -4.620 1.00 . A A . 24 GLN HB3 1 1
2 967 1 1 24 GLN HE21 H 13.187 -6.220 -6.373 1.00 . A A . 24 GLN HE21 1 1
2 968 1 1 24 GLN HE22 H 14.239 -5.512 -7.545 1.00 . A A . 24 GLN HE22 1 1
2 969 1 1 24 GLN HG2 H 14.755 -4.809 -3.561 1.00 . A A . 24 GLN HG2 1 1
2 970 1 1 24 GLN HG3 H 14.642 -6.520 -3.970 1.00 . A A . 24 GLN HG3 1 1
2 971 1 1 24 GLN N N 12.043 -3.226 -3.409 1.00 . A A . 24 GLN N 1 1
2 972 1 1 24 GLN NE2 N 13.980 -5.698 -6.620 1.00 . A A . 24 GLN NE2 1 1
2 973 1 1 24 GLN O O 9.778 -4.321 -4.523 1.00 . A A . 24 GLN O 1 1
2 974 1 1 24 GLN OE1 O 15.753 -4.549 -5.861 1.00 . A A . 24 GLN OE1 1 1
2 975 1 1 25 ASN C C 8.891 -6.246 -6.618 1.00 . A A . 25 ASN C 1 1
2 976 1 1 25 ASN CA C 9.609 -5.030 -7.197 1.00 . A A . 25 ASN CA 1 1
2 977 1 1 25 ASN CB C 9.918 -5.264 -8.677 1.00 . A A . 25 ASN CB 1 1
2 978 1 1 25 ASN CG C 10.701 -6.542 -8.909 1.00 . A A . 25 ASN CG 1 1
2 979 1 1 25 ASN H H 11.697 -4.813 -6.926 1.00 . A A . 25 ASN H 1 1
2 980 1 1 25 ASN HA H 8.965 -4.169 -7.104 1.00 . A A . 25 ASN HA 1 1
2 981 1 1 25 ASN HB2 H 8.991 -5.328 -9.227 1.00 . A A . 25 ASN HB2 1 1
2 982 1 1 25 ASN HB3 H 10.498 -4.434 -9.053 1.00 . A A . 25 ASN HB3 1 1
2 983 1 1 25 ASN HD21 H 12.411 -5.587 -8.562 1.00 . A A . 25 ASN HD21 1 1
2 984 1 1 25 ASN HD22 H 12.551 -7.268 -8.936 1.00 . A A . 25 ASN HD22 1 1
2 985 1 1 25 ASN N N 10.837 -4.752 -6.461 1.00 . A A . 25 ASN N 1 1
2 986 1 1 25 ASN ND2 N 12.021 -6.457 -8.790 1.00 . A A . 25 ASN ND2 1 1
2 987 1 1 25 ASN O O 7.699 -6.192 -6.319 1.00 . A A . 25 ASN O 1 1
2 988 1 1 25 ASN OD1 O 10.125 -7.592 -9.193 1.00 . A A . 25 ASN OD1 1 1
2 989 1 1 26 SER C C 8.194 -8.281 -4.701 1.00 . A A . 26 SER C 1 1
2 990 1 1 26 SER CA C 9.061 -8.572 -5.922 1.00 . A A . 26 SER CA 1 1
2 991 1 1 26 SER CB C 10.176 -9.551 -5.548 1.00 . A A . 26 SER CB 1 1
2 992 1 1 26 SER H H 10.573 -7.323 -6.719 1.00 . A A . 26 SER H 1 1
2 993 1 1 26 SER HA H 8.445 -9.018 -6.688 1.00 . A A . 26 SER HA 1 1
2 994 1 1 26 SER HB2 H 10.753 -9.141 -4.733 1.00 . A A . 26 SER HB2 1 1
2 995 1 1 26 SER HB3 H 9.739 -10.491 -5.242 1.00 . A A . 26 SER HB3 1 1
2 996 1 1 26 SER HG H 11.478 -10.631 -6.536 1.00 . A A . 26 SER HG 1 1
2 997 1 1 26 SER N N 9.627 -7.342 -6.462 1.00 . A A . 26 SER N 1 1
2 998 1 1 26 SER O O 7.169 -8.928 -4.487 1.00 . A A . 26 SER O 1 1
2 999 1 1 26 SER OG O 11.040 -9.784 -6.647 1.00 . A A . 26 SER OG 1 1
2 1000 1 1 27 GLN C C 6.534 -6.300 -3.065 1.00 . A A . 27 GLN C 1 1
2 1001 1 1 27 GLN CA C 7.876 -6.927 -2.704 1.00 . A A . 27 GLN CA 1 1
2 1002 1 1 27 GLN CB C 8.698 -5.951 -1.860 1.00 . A A . 27 GLN CB 1 1
2 1003 1 1 27 GLN CD C 10.516 -5.701 -0.124 1.00 . A A . 27 GLN CD 1 1
2 1004 1 1 27 GLN CG C 9.895 -6.595 -1.179 1.00 . A A . 27 GLN CG 1 1
2 1005 1 1 27 GLN H H 9.439 -6.826 -4.128 1.00 . A A . 27 GLN H 1 1
2 1006 1 1 27 GLN HA H 7.698 -7.824 -2.130 1.00 . A A . 27 GLN HA 1 1
2 1007 1 1 27 GLN HB2 H 9.057 -5.157 -2.497 1.00 . A A . 27 GLN HB2 1 1
2 1008 1 1 27 GLN HB3 H 8.061 -5.530 -1.097 1.00 . A A . 27 GLN HB3 1 1
2 1009 1 1 27 GLN HE21 H 10.602 -4.193 -1.417 1.00 . A A . 27 GLN HE21 1 1
2 1010 1 1 27 GLN HE22 H 11.206 -3.859 0.167 1.00 . A A . 27 GLN HE22 1 1
2 1011 1 1 27 GLN HG2 H 9.575 -7.512 -0.708 1.00 . A A . 27 GLN HG2 1 1
2 1012 1 1 27 GLN HG3 H 10.642 -6.817 -1.927 1.00 . A A . 27 GLN HG3 1 1
2 1013 1 1 27 GLN N N 8.614 -7.304 -3.904 1.00 . A A . 27 GLN N 1 1
2 1014 1 1 27 GLN NE2 N 10.805 -4.459 -0.495 1.00 . A A . 27 GLN NE2 1 1
2 1015 1 1 27 GLN O O 5.482 -6.757 -2.614 1.00 . A A . 27 GLN O 1 1
2 1016 1 1 27 GLN OE1 O 10.735 -6.122 1.012 1.00 . A A . 27 GLN OE1 1 1
2 1017 1 1 28 LEU C C 4.409 -5.518 -5.009 1.00 . A A . 28 LEU C 1 1
2 1018 1 1 28 LEU CA C 5.362 -4.561 -4.300 1.00 . A A . 28 LEU CA 1 1
2 1019 1 1 28 LEU CB C 5.711 -3.393 -5.224 1.00 . A A . 28 LEU CB 1 1
2 1020 1 1 28 LEU CD1 C 3.493 -2.255 -4.957 1.00 . A A . 28 LEU CD1 1 1
2 1021 1 1 28 LEU CD2 C 5.021 -1.587 -6.821 1.00 . A A . 28 LEU CD2 1 1
2 1022 1 1 28 LEU CG C 4.536 -2.739 -5.952 1.00 . A A . 28 LEU CG 1 1
2 1023 1 1 28 LEU H H 7.443 -4.933 -4.205 1.00 . A A . 28 LEU H 1 1
2 1024 1 1 28 LEU HA H 4.875 -4.177 -3.416 1.00 . A A . 28 LEU HA 1 1
2 1025 1 1 28 LEU HB2 H 6.194 -2.634 -4.629 1.00 . A A . 28 LEU HB2 1 1
2 1026 1 1 28 LEU HB3 H 6.402 -3.757 -5.970 1.00 . A A . 28 LEU HB3 1 1
2 1027 1 1 28 LEU HD11 H 3.491 -2.904 -4.094 1.00 . A A . 28 LEU HD11 1 1
2 1028 1 1 28 LEU HD12 H 2.518 -2.271 -5.421 1.00 . A A . 28 LEU HD12 1 1
2 1029 1 1 28 LEU HD13 H 3.729 -1.247 -4.650 1.00 . A A . 28 LEU HD13 1 1
2 1030 1 1 28 LEU HD21 H 4.350 -0.748 -6.714 1.00 . A A . 28 LEU HD21 1 1
2 1031 1 1 28 LEU HD22 H 5.044 -1.901 -7.854 1.00 . A A . 28 LEU HD22 1 1
2 1032 1 1 28 LEU HD23 H 6.015 -1.297 -6.511 1.00 . A A . 28 LEU HD23 1 1
2 1033 1 1 28 LEU HG H 4.068 -3.470 -6.597 1.00 . A A . 28 LEU HG 1 1
2 1034 1 1 28 LEU N N 6.576 -5.252 -3.879 1.00 . A A . 28 LEU N 1 1
2 1035 1 1 28 LEU O O 3.249 -5.657 -4.620 1.00 . A A . 28 LEU O 1 1
2 1036 1 1 29 HIS C C 3.590 -8.247 -5.916 1.00 . A A . 29 HIS C 1 1
2 1037 1 1 29 HIS CA C 4.101 -7.124 -6.813 1.00 . A A . 29 HIS CA 1 1
2 1038 1 1 29 HIS CB C 4.916 -7.707 -7.967 1.00 . A A . 29 HIS CB 1 1
2 1039 1 1 29 HIS CD2 C 4.396 -5.714 -9.543 1.00 . A A . 29 HIS CD2 1 1
2 1040 1 1 29 HIS CE1 C 6.213 -5.790 -10.767 1.00 . A A . 29 HIS CE1 1 1
2 1041 1 1 29 HIS CG C 5.153 -6.738 -9.083 1.00 . A A . 29 HIS CG 1 1
2 1042 1 1 29 HIS H H 5.839 -6.023 -6.313 1.00 . A A . 29 HIS H 1 1
2 1043 1 1 29 HIS HA H 3.254 -6.589 -7.216 1.00 . A A . 29 HIS HA 1 1
2 1044 1 1 29 HIS HB2 H 5.879 -8.025 -7.594 1.00 . A A . 29 HIS HB2 1 1
2 1045 1 1 29 HIS HB3 H 4.393 -8.561 -8.374 1.00 . A A . 29 HIS HB3 1 1
2 1046 1 1 29 HIS HD1 H 7.029 -7.390 -9.787 1.00 . A A . 29 HIS HD1 1 1
2 1047 1 1 29 HIS HD2 H 3.434 -5.404 -9.158 1.00 . A A . 29 HIS HD2 1 1
2 1048 1 1 29 HIS HE1 H 6.957 -5.567 -11.517 1.00 . A A . 29 HIS HE1 1 1
2 1049 1 1 29 HIS N N 4.907 -6.177 -6.051 1.00 . A A . 29 HIS N 1 1
2 1050 1 1 29 HIS ND1 N 6.284 -6.759 -9.872 1.00 . A A . 29 HIS ND1 1 1
2 1051 1 1 29 HIS NE2 N 5.076 -5.141 -10.589 1.00 . A A . 29 HIS NE2 1 1
2 1052 1 1 29 HIS O O 2.564 -8.865 -6.201 1.00 . A A . 29 HIS O 1 1
2 1053 1 1 30 SER C C 2.867 -9.067 -2.925 1.00 . A A . 30 SER C 1 1
2 1054 1 1 30 SER CA C 3.935 -9.560 -3.896 1.00 . A A . 30 SER CA 1 1
2 1055 1 1 30 SER CB C 5.161 -10.045 -3.119 1.00 . A A . 30 SER CB 1 1
2 1056 1 1 30 SER H H 5.121 -7.981 -4.659 1.00 . A A . 30 SER H 1 1
2 1057 1 1 30 SER HA H 3.533 -10.383 -4.467 1.00 . A A . 30 SER HA 1 1
2 1058 1 1 30 SER HB2 H 5.798 -10.617 -3.777 1.00 . A A . 30 SER HB2 1 1
2 1059 1 1 30 SER HB3 H 5.706 -9.192 -2.743 1.00 . A A . 30 SER HB3 1 1
2 1060 1 1 30 SER HG H 4.488 -10.311 -1.299 1.00 . A A . 30 SER HG 1 1
2 1061 1 1 30 SER N N 4.313 -8.508 -4.832 1.00 . A A . 30 SER N 1 1
2 1062 1 1 30 SER O O 2.126 -9.859 -2.343 1.00 . A A . 30 SER O 1 1
2 1063 1 1 30 SER OG O 4.782 -10.864 -2.027 1.00 . A A . 30 SER OG 1 1
2 1064 1 1 31 HIS C C 0.531 -6.805 -2.601 1.00 . A A . 31 HIS C 1 1
2 1065 1 1 31 HIS CA C 1.817 -7.149 -1.855 1.00 . A A . 31 HIS CA 1 1
2 1066 1 1 31 HIS CB C 2.395 -5.891 -1.206 1.00 . A A . 31 HIS CB 1 1
2 1067 1 1 31 HIS CD2 C 0.926 -3.783 -1.565 1.00 . A A . 31 HIS CD2 1 1
2 1068 1 1 31 HIS CE1 C -0.188 -3.844 0.322 1.00 . A A . 31 HIS CE1 1 1
2 1069 1 1 31 HIS CG C 1.361 -4.861 -0.870 1.00 . A A . 31 HIS CG 1 1
2 1070 1 1 31 HIS H H 3.412 -7.170 -3.246 1.00 . A A . 31 HIS H 1 1
2 1071 1 1 31 HIS HA H 1.589 -7.869 -1.084 1.00 . A A . 31 HIS HA 1 1
2 1072 1 1 31 HIS HB2 H 2.899 -6.165 -0.291 1.00 . A A . 31 HIS HB2 1 1
2 1073 1 1 31 HIS HB3 H 3.107 -5.440 -1.883 1.00 . A A . 31 HIS HB3 1 1
2 1074 1 1 31 HIS HD1 H 0.732 -5.531 1.025 1.00 . A A . 31 HIS HD1 1 1
2 1075 1 1 31 HIS HD2 H 1.271 -3.466 -2.539 1.00 . A A . 31 HIS HD2 1 1
2 1076 1 1 31 HIS HE1 H -0.875 -3.599 1.118 1.00 . A A . 31 HIS HE1 1 1
2 1077 1 1 31 HIS N N 2.794 -7.750 -2.755 1.00 . A A . 31 HIS N 1 1
2 1078 1 1 31 HIS ND1 N 0.645 -4.870 0.308 1.00 . A A . 31 HIS ND1 1 1
2 1079 1 1 31 HIS NE2 N -0.036 -3.169 -0.803 1.00 . A A . 31 HIS NE2 1 1
2 1080 1 1 31 HIS O O -0.569 -7.008 -2.087 1.00 . A A . 31 HIS O 1 1
2 1081 1 1 32 GLN C C -1.503 -7.034 -4.664 1.00 . A A . 32 GLN C 1 1
2 1082 1 1 32 GLN CA C -0.472 -5.910 -4.630 1.00 . A A . 32 GLN CA 1 1
2 1083 1 1 32 GLN CB C -0.026 -5.568 -6.052 1.00 . A A . 32 GLN CB 1 1
2 1084 1 1 32 GLN CD C 0.931 -3.828 -7.614 1.00 . A A . 32 GLN CD 1 1
2 1085 1 1 32 GLN CG C 0.581 -4.180 -6.182 1.00 . A A . 32 GLN CG 1 1
2 1086 1 1 32 GLN H H 1.580 -6.145 -4.169 1.00 . A A . 32 GLN H 1 1
2 1087 1 1 32 GLN HA H -0.925 -5.037 -4.184 1.00 . A A . 32 GLN HA 1 1
2 1088 1 1 32 GLN HB2 H 0.710 -6.291 -6.370 1.00 . A A . 32 GLN HB2 1 1
2 1089 1 1 32 GLN HB3 H -0.882 -5.625 -6.709 1.00 . A A . 32 GLN HB3 1 1
2 1090 1 1 32 GLN HE21 H 1.563 -2.031 -7.044 1.00 . A A . 32 GLN HE21 1 1
2 1091 1 1 32 GLN HE22 H 1.678 -2.366 -8.735 1.00 . A A . 32 GLN HE22 1 1
2 1092 1 1 32 GLN HG2 H -0.128 -3.455 -5.812 1.00 . A A . 32 GLN HG2 1 1
2 1093 1 1 32 GLN HG3 H 1.481 -4.138 -5.586 1.00 . A A . 32 GLN HG3 1 1
2 1094 1 1 32 GLN N N 0.678 -6.283 -3.815 1.00 . A A . 32 GLN N 1 1
2 1095 1 1 32 GLN NE2 N 1.442 -2.619 -7.819 1.00 . A A . 32 GLN NE2 1 1
2 1096 1 1 32 GLN O O -2.683 -6.800 -4.925 1.00 . A A . 32 GLN O 1 1
2 1097 1 1 32 GLN OE1 O 0.745 -4.633 -8.527 1.00 . A A . 32 GLN OE1 1 1
2 1098 1 1 33 ARG C C -3.090 -9.219 -3.429 1.00 . A A . 33 ARG C 1 1
2 1099 1 1 33 ARG CA C -1.931 -9.415 -4.401 1.00 . A A . 33 ARG CA 1 1
2 1100 1 1 33 ARG CB C -1.149 -10.677 -4.031 1.00 . A A . 33 ARG CB 1 1
2 1101 1 1 33 ARG CD C 0.831 -12.136 -4.546 1.00 . A A . 33 ARG CD 1 1
2 1102 1 1 33 ARG CG C 0.235 -10.741 -4.655 1.00 . A A . 33 ARG CG 1 1
2 1103 1 1 33 ARG CZ C 0.069 -13.223 -6.615 1.00 . A A . 33 ARG CZ 1 1
2 1104 1 1 33 ARG H H -0.097 -8.378 -4.198 1.00 . A A . 33 ARG H 1 1
2 1105 1 1 33 ARG HA H -2.328 -9.528 -5.399 1.00 . A A . 33 ARG HA 1 1
2 1106 1 1 33 ARG HB2 H -1.038 -10.716 -2.958 1.00 . A A . 33 ARG HB2 1 1
2 1107 1 1 33 ARG HB3 H -1.708 -11.541 -4.359 1.00 . A A . 33 ARG HB3 1 1
2 1108 1 1 33 ARG HD2 H 1.838 -12.115 -4.937 1.00 . A A . 33 ARG HD2 1 1
2 1109 1 1 33 ARG HD3 H 0.856 -12.421 -3.505 1.00 . A A . 33 ARG HD3 1 1
2 1110 1 1 33 ARG HE H -0.506 -13.741 -4.777 1.00 . A A . 33 ARG HE 1 1
2 1111 1 1 33 ARG HG2 H 0.162 -10.474 -5.699 1.00 . A A . 33 ARG HG2 1 1
2 1112 1 1 33 ARG HG3 H 0.881 -10.042 -4.147 1.00 . A A . 33 ARG HG3 1 1
2 1113 1 1 33 ARG HH11 H 1.373 -11.704 -6.884 1.00 . A A . 33 ARG HH11 1 1
2 1114 1 1 33 ARG HH12 H 0.828 -12.479 -8.334 1.00 . A A . 33 ARG HH12 1 1
2 1115 1 1 33 ARG HH21 H -1.230 -14.770 -6.679 1.00 . A A . 33 ARG HH21 1 1
2 1116 1 1 33 ARG HH22 H -0.653 -14.222 -8.217 1.00 . A A . 33 ARG HH22 1 1
2 1117 1 1 33 ARG N N -1.048 -8.255 -4.399 1.00 . A A . 33 ARG N 1 1
2 1118 1 1 33 ARG NE N 0.055 -13.123 -5.291 1.00 . A A . 33 ARG NE 1 1
2 1119 1 1 33 ARG NH1 N 0.818 -12.401 -7.337 1.00 . A A . 33 ARG NH1 1 1
2 1120 1 1 33 ARG NH2 N -0.665 -14.148 -7.220 1.00 . A A . 33 ARG NH2 1 1
2 1121 1 1 33 ARG O O -4.196 -9.708 -3.658 1.00 . A A . 33 ARG O 1 1
2 1122 1 1 34 VAL C C -5.043 -7.505 -1.939 1.00 . A A . 34 VAL C 1 1
2 1123 1 1 34 VAL CA C -3.850 -8.237 -1.335 1.00 . A A . 34 VAL CA 1 1
2 1124 1 1 34 VAL CB C -3.287 -7.404 -0.168 1.00 . A A . 34 VAL CB 1 1
2 1125 1 1 34 VAL CG1 C -1.985 -8.006 0.339 1.00 . A A . 34 VAL CG1 1 1
2 1126 1 1 34 VAL CG2 C -3.084 -5.958 -0.596 1.00 . A A . 34 VAL CG2 1 1
2 1127 1 1 34 VAL H H -1.928 -8.136 -2.215 1.00 . A A . 34 VAL H 1 1
2 1128 1 1 34 VAL HA H -4.184 -9.187 -0.943 1.00 . A A . 34 VAL HA 1 1
2 1129 1 1 34 VAL HB H -4.004 -7.422 0.639 1.00 . A A . 34 VAL HB 1 1
2 1130 1 1 34 VAL HG11 H -1.288 -7.214 0.569 1.00 . A A . 34 VAL HG11 1 1
2 1131 1 1 34 VAL HG12 H -2.180 -8.587 1.228 1.00 . A A . 34 VAL HG12 1 1
2 1132 1 1 34 VAL HG13 H -1.564 -8.645 -0.424 1.00 . A A . 34 VAL HG13 1 1
2 1133 1 1 34 VAL HG21 H -2.292 -5.906 -1.327 1.00 . A A . 34 VAL HG21 1 1
2 1134 1 1 34 VAL HG22 H -3.999 -5.580 -1.027 1.00 . A A . 34 VAL HG22 1 1
2 1135 1 1 34 VAL HG23 H -2.819 -5.362 0.265 1.00 . A A . 34 VAL HG23 1 1
2 1136 1 1 34 VAL N N -2.829 -8.499 -2.342 1.00 . A A . 34 VAL N 1 1
2 1137 1 1 34 VAL O O -6.160 -7.588 -1.429 1.00 . A A . 34 VAL O 1 1
2 1138 1 1 35 HIS C C -6.596 -6.926 -4.700 1.00 . A A . 35 HIS C 1 1
2 1139 1 1 35 HIS CA C -5.852 -6.039 -3.706 1.00 . A A . 35 HIS CA 1 1
2 1140 1 1 35 HIS CB C -5.264 -4.826 -4.428 1.00 . A A . 35 HIS CB 1 1
2 1141 1 1 35 HIS CD2 C -3.515 -3.456 -3.089 1.00 . A A . 35 HIS CD2 1 1
2 1142 1 1 35 HIS CE1 C -4.885 -2.040 -2.127 1.00 . A A . 35 HIS CE1 1 1
2 1143 1 1 35 HIS CG C -4.769 -3.759 -3.501 1.00 . A A . 35 HIS CG 1 1
2 1144 1 1 35 HIS H H -3.887 -6.759 -3.390 1.00 . A A . 35 HIS H 1 1
2 1145 1 1 35 HIS HA H -6.549 -5.697 -2.956 1.00 . A A . 35 HIS HA 1 1
2 1146 1 1 35 HIS HB2 H -4.433 -5.147 -5.039 1.00 . A A . 35 HIS HB2 1 1
2 1147 1 1 35 HIS HB3 H -6.023 -4.389 -5.062 1.00 . A A . 35 HIS HB3 1 1
2 1148 1 1 35 HIS HD1 H -6.577 -2.814 -2.977 1.00 . A A . 35 HIS HD1 1 1
2 1149 1 1 35 HIS HD2 H -2.605 -3.963 -3.378 1.00 . A A . 35 HIS HD2 1 1
2 1150 1 1 35 HIS HE1 H -5.270 -1.231 -1.525 1.00 . A A . 35 HIS HE1 1 1
2 1151 1 1 35 HIS N N -4.798 -6.786 -3.031 1.00 . A A . 35 HIS N 1 1
2 1152 1 1 35 HIS ND1 N -5.604 -2.854 -2.880 1.00 . A A . 35 HIS ND1 1 1
2 1153 1 1 35 HIS NE2 N -3.614 -2.385 -2.236 1.00 . A A . 35 HIS NE2 1 1
2 1154 1 1 35 HIS O O -7.769 -6.696 -4.997 1.00 . A A . 35 HIS O 1 1
2 1155 1 1 36 THR C C -7.254 -9.982 -5.468 1.00 . A A . 36 THR C 1 1
2 1156 1 1 36 THR CA C -6.500 -8.861 -6.174 1.00 . A A . 36 THR CA 1 1
2 1157 1 1 36 THR CB C -5.431 -9.477 -7.096 1.00 . A A . 36 THR CB 1 1
2 1158 1 1 36 THR CG2 C -4.731 -8.399 -7.909 1.00 . A A . 36 THR CG2 1 1
2 1159 1 1 36 THR H H -4.975 -8.071 -4.936 1.00 . A A . 36 THR H 1 1
2 1160 1 1 36 THR HA H -7.194 -8.302 -6.785 1.00 . A A . 36 THR HA 1 1
2 1161 1 1 36 THR HB H -5.916 -10.162 -7.776 1.00 . A A . 36 THR HB 1 1
2 1162 1 1 36 THR HG1 H -4.903 -10.914 -5.852 1.00 . A A . 36 THR HG1 1 1
2 1163 1 1 36 THR HG21 H -5.242 -7.457 -7.773 1.00 . A A . 36 THR HG21 1 1
2 1164 1 1 36 THR HG22 H -4.746 -8.669 -8.954 1.00 . A A . 36 THR HG22 1 1
2 1165 1 1 36 THR HG23 H -3.708 -8.304 -7.576 1.00 . A A . 36 THR HG23 1 1
2 1166 1 1 36 THR N N -5.906 -7.940 -5.212 1.00 . A A . 36 THR N 1 1
2 1167 1 1 36 THR O O -7.183 -11.141 -5.873 1.00 . A A . 36 THR O 1 1
2 1168 1 1 36 THR OG1 O -4.467 -10.195 -6.317 1.00 . A A . 36 THR OG1 1 1
2 1169 1 1 37 GLY C C -9.991 -10.039 -3.046 1.00 . A A . 37 GLY C 1 1
2 1170 1 1 37 GLY CA C -8.734 -10.617 -3.665 1.00 . A A . 37 GLY CA 1 1
2 1171 1 1 37 GLY H H -7.995 -8.689 -4.132 1.00 . A A . 37 GLY H 1 1
2 1172 1 1 37 GLY HA2 H -9.010 -11.421 -4.332 1.00 . A A . 37 GLY HA2 1 1
2 1173 1 1 37 GLY HA3 H -8.109 -11.015 -2.878 1.00 . A A . 37 GLY HA3 1 1
2 1174 1 1 37 GLY N N -7.976 -9.629 -4.409 1.00 . A A . 37 GLY N 1 1
2 1175 1 1 37 GLY O O -11.095 -10.513 -3.311 1.00 . A A . 37 GLY O 1 1
2 1176 1 1 38 GLU C C -11.068 -6.908 -1.972 1.00 . A A . 38 GLU C 1 1
2 1177 1 1 38 GLU CA C -10.954 -8.372 -1.557 1.00 . A A . 38 GLU CA 1 1
2 1178 1 1 38 GLU CB C -10.810 -8.473 -0.037 1.00 . A A . 38 GLU CB 1 1
2 1179 1 1 38 GLU CD C -11.976 -8.665 2.196 1.00 . A A . 38 GLU CD 1 1
2 1180 1 1 38 GLU CG C -12.138 -8.457 0.702 1.00 . A A . 38 GLU CG 1 1
2 1181 1 1 38 GLU H H -8.918 -8.681 -2.045 1.00 . A A . 38 GLU H 1 1
2 1182 1 1 38 GLU HA H -11.852 -8.890 -1.859 1.00 . A A . 38 GLU HA 1 1
2 1183 1 1 38 GLU HB2 H -10.299 -9.394 0.204 1.00 . A A . 38 GLU HB2 1 1
2 1184 1 1 38 GLU HB3 H -10.218 -7.641 0.312 1.00 . A A . 38 GLU HB3 1 1
2 1185 1 1 38 GLU HG2 H -12.615 -7.502 0.538 1.00 . A A . 38 GLU HG2 1 1
2 1186 1 1 38 GLU HG3 H -12.764 -9.244 0.309 1.00 . A A . 38 GLU HG3 1 1
2 1187 1 1 38 GLU N N -9.823 -9.013 -2.217 1.00 . A A . 38 GLU N 1 1
2 1188 1 1 38 GLU O O -10.259 -6.072 -1.570 1.00 . A A . 38 GLU O 1 1
2 1189 1 1 38 GLU OE1 O -11.129 -7.977 2.802 1.00 . A A . 38 GLU OE1 1 1
2 1190 1 1 38 GLU OE2 O -12.697 -9.516 2.758 1.00 . A A . 38 GLU OE2 1 1
2 1191 1 1 39 LYS C C -13.791 -4.953 -3.391 1.00 . A A . 39 LYS C 1 1
2 1192 1 1 39 LYS CA C -12.301 -5.243 -3.251 1.00 . A A . 39 LYS CA 1 1
2 1193 1 1 39 LYS CB C -11.599 -5.025 -4.593 1.00 . A A . 39 LYS CB 1 1
2 1194 1 1 39 LYS CD C -13.271 -5.245 -6.454 1.00 . A A . 39 LYS CD 1 1
2 1195 1 1 39 LYS CE C -13.433 -5.821 -7.853 1.00 . A A . 39 LYS CE 1 1
2 1196 1 1 39 LYS CG C -12.128 -5.911 -5.707 1.00 . A A . 39 LYS CG 1 1
2 1197 1 1 39 LYS H H -12.690 -7.316 -3.067 1.00 . A A . 39 LYS H 1 1
2 1198 1 1 39 LYS HA H -11.881 -4.568 -2.521 1.00 . A A . 39 LYS HA 1 1
2 1199 1 1 39 LYS HB2 H -11.728 -3.994 -4.889 1.00 . A A . 39 LYS HB2 1 1
2 1200 1 1 39 LYS HB3 H -10.544 -5.226 -4.471 1.00 . A A . 39 LYS HB3 1 1
2 1201 1 1 39 LYS HD2 H -14.188 -5.400 -5.905 1.00 . A A . 39 LYS HD2 1 1
2 1202 1 1 39 LYS HD3 H -13.070 -4.186 -6.532 1.00 . A A . 39 LYS HD3 1 1
2 1203 1 1 39 LYS HE2 H -13.206 -6.875 -7.822 1.00 . A A . 39 LYS HE2 1 1
2 1204 1 1 39 LYS HE3 H -14.457 -5.682 -8.168 1.00 . A A . 39 LYS HE3 1 1
2 1205 1 1 39 LYS HG2 H -11.328 -6.115 -6.403 1.00 . A A . 39 LYS HG2 1 1
2 1206 1 1 39 LYS HG3 H -12.481 -6.839 -5.280 1.00 . A A . 39 LYS HG3 1 1
2 1207 1 1 39 LYS HZ1 H -11.745 -5.794 -9.083 1.00 . A A . 39 LYS HZ1 1 1
2 1208 1 1 39 LYS HZ2 H -12.139 -4.285 -8.426 1.00 . A A . 39 LYS HZ2 1 1
2 1209 1 1 39 LYS HZ3 H -13.055 -4.919 -9.699 1.00 . A A . 39 LYS HZ3 1 1
2 1210 1 1 39 LYS N N -12.078 -6.606 -2.780 1.00 . A A . 39 LYS N 1 1
2 1211 1 1 39 LYS NZ N -12.530 -5.159 -8.834 1.00 . A A . 39 LYS NZ 1 1
2 1212 1 1 39 LYS O O -14.582 -5.813 -3.780 1.00 . A A . 39 LYS O 1 1
2 1213 1 1 40 PRO C C -16.070 -3.165 -4.594 1.00 . A A . 40 PRO C 1 1
2 1214 1 1 40 PRO CA C -15.584 -3.279 -3.153 1.00 . A A . 40 PRO CA 1 1
2 1215 1 1 40 PRO CB C -15.571 -1.903 -2.482 1.00 . A A . 40 PRO CB 1 1
2 1216 1 1 40 PRO CD C -13.298 -2.636 -2.598 1.00 . A A . 40 PRO CD 1 1
2 1217 1 1 40 PRO CG C -14.173 -1.414 -2.650 1.00 . A A . 40 PRO CG 1 1
2 1218 1 1 40 PRO HA H -16.238 -3.942 -2.605 1.00 . A A . 40 PRO HA 1 1
2 1219 1 1 40 PRO HB2 H -16.279 -1.253 -2.976 1.00 . A A . 40 PRO HB2 1 1
2 1220 1 1 40 PRO HB3 H -15.831 -2.004 -1.440 1.00 . A A . 40 PRO HB3 1 1
2 1221 1 1 40 PRO HD2 H -12.450 -2.521 -3.256 1.00 . A A . 40 PRO HD2 1 1
2 1222 1 1 40 PRO HD3 H -12.970 -2.823 -1.586 1.00 . A A . 40 PRO HD3 1 1
2 1223 1 1 40 PRO HG2 H -14.069 -0.919 -3.603 1.00 . A A . 40 PRO HG2 1 1
2 1224 1 1 40 PRO HG3 H -13.922 -0.740 -1.845 1.00 . A A . 40 PRO HG3 1 1
2 1225 1 1 40 PRO N N -14.186 -3.712 -3.069 1.00 . A A . 40 PRO N 1 1
2 1226 1 1 40 PRO O O -15.352 -2.671 -5.463 1.00 . A A . 40 PRO O 1 1
2 1227 1 1 41 SER C C -17.611 -2.225 -6.834 1.00 . A A . 41 SER C 1 1
2 1228 1 1 41 SER CA C -17.873 -3.576 -6.176 1.00 . A A . 41 SER CA 1 1
2 1229 1 1 41 SER CB C -19.378 -3.842 -6.112 1.00 . A A . 41 SER CB 1 1
2 1230 1 1 41 SER H H -17.816 -4.007 -4.104 1.00 . A A . 41 SER H 1 1
2 1231 1 1 41 SER HA H -17.405 -4.349 -6.769 1.00 . A A . 41 SER HA 1 1
2 1232 1 1 41 SER HB2 H -19.775 -3.898 -7.114 1.00 . A A . 41 SER HB2 1 1
2 1233 1 1 41 SER HB3 H -19.554 -4.778 -5.602 1.00 . A A . 41 SER HB3 1 1
2 1234 1 1 41 SER HG H -20.757 -3.185 -4.885 1.00 . A A . 41 SER HG 1 1
2 1235 1 1 41 SER N N -17.293 -3.624 -4.839 1.00 . A A . 41 SER N 1 1
2 1236 1 1 41 SER O O -17.660 -1.184 -6.180 1.00 . A A . 41 SER O 1 1
2 1237 1 1 41 SER OG O -20.049 -2.808 -5.413 1.00 . A A . 41 SER OG 1 1
2 1238 1 1 42 GLY C C -17.131 -1.211 -10.362 1.00 . A A . 42 GLY C 1 1
2 1239 1 1 42 GLY CA C -17.067 -1.022 -8.860 1.00 . A A . 42 GLY CA 1 1
2 1240 1 1 42 GLY H H -17.307 -3.110 -8.604 1.00 . A A . 42 GLY H 1 1
2 1241 1 1 42 GLY HA2 H -17.796 -0.280 -8.569 1.00 . A A . 42 GLY HA2 1 1
2 1242 1 1 42 GLY HA3 H -16.082 -0.667 -8.595 1.00 . A A . 42 GLY HA3 1 1
2 1243 1 1 42 GLY N N -17.333 -2.250 -8.134 1.00 . A A . 42 GLY N 1 1
2 1244 1 1 42 GLY O O -18.091 -0.809 -11.020 1.00 . A A . 42 GLY O 1 1
2 1245 1 1 43 PRO C C -17.011 -3.140 -12.832 1.00 . A A . 43 PRO C 1 1
2 1246 1 1 43 PRO CA C -16.006 -2.091 -12.370 1.00 . A A . 43 PRO CA 1 1
2 1247 1 1 43 PRO CB C -14.575 -2.601 -12.559 1.00 . A A . 43 PRO CB 1 1
2 1248 1 1 43 PRO CD C -14.910 -2.343 -10.206 1.00 . A A . 43 PRO CD 1 1
2 1249 1 1 43 PRO CG C -14.201 -3.178 -11.237 1.00 . A A . 43 PRO CG 1 1
2 1250 1 1 43 PRO HA H -16.145 -1.185 -12.942 1.00 . A A . 43 PRO HA 1 1
2 1251 1 1 43 PRO HB2 H -14.558 -3.352 -13.337 1.00 . A A . 43 PRO HB2 1 1
2 1252 1 1 43 PRO HB3 H -13.929 -1.780 -12.829 1.00 . A A . 43 PRO HB3 1 1
2 1253 1 1 43 PRO HD2 H -15.206 -2.953 -9.366 1.00 . A A . 43 PRO HD2 1 1
2 1254 1 1 43 PRO HD3 H -14.278 -1.529 -9.881 1.00 . A A . 43 PRO HD3 1 1
2 1255 1 1 43 PRO HG2 H -14.529 -4.204 -11.178 1.00 . A A . 43 PRO HG2 1 1
2 1256 1 1 43 PRO HG3 H -13.132 -3.115 -11.099 1.00 . A A . 43 PRO HG3 1 1
2 1257 1 1 43 PRO N N -16.088 -1.836 -10.929 1.00 . A A . 43 PRO N 1 1
2 1258 1 1 43 PRO O O -16.906 -4.314 -12.475 1.00 . A A . 43 PRO O 1 1
2 1259 1 1 44 SER C C -18.422 -4.593 -15.146 1.00 . A A . 44 SER C 1 1
2 1260 1 1 44 SER CA C -19.012 -3.613 -14.136 1.00 . A A . 44 SER CA 1 1
2 1261 1 1 44 SER CB C -20.146 -2.816 -14.784 1.00 . A A . 44 SER CB 1 1
2 1262 1 1 44 SER H H -18.015 -1.763 -13.878 1.00 . A A . 44 SER H 1 1
2 1263 1 1 44 SER HA H -19.406 -4.170 -13.300 1.00 . A A . 44 SER HA 1 1
2 1264 1 1 44 SER HB2 H -20.323 -1.918 -14.212 1.00 . A A . 44 SER HB2 1 1
2 1265 1 1 44 SER HB3 H -19.866 -2.552 -15.793 1.00 . A A . 44 SER HB3 1 1
2 1266 1 1 44 SER HG H -22.042 -3.093 -14.377 1.00 . A A . 44 SER HG 1 1
2 1267 1 1 44 SER N N -17.985 -2.710 -13.628 1.00 . A A . 44 SER N 1 1
2 1268 1 1 44 SER O O -18.384 -4.317 -16.345 1.00 . A A . 44 SER O 1 1
2 1269 1 1 44 SER OG O -21.342 -3.574 -14.825 1.00 . A A . 44 SER OG 1 1
2 1270 1 1 45 SER C C -18.431 -7.747 -15.988 1.00 . A A . 45 SER C 1 1
2 1271 1 1 45 SER CA C -17.372 -6.759 -15.509 1.00 . A A . 45 SER CA 1 1
2 1272 1 1 45 SER CB C -16.264 -7.503 -14.762 1.00 . A A . 45 SER CB 1 1
2 1273 1 1 45 SER H H -18.022 -5.899 -13.687 1.00 . A A . 45 SER H 1 1
2 1274 1 1 45 SER HA H -16.945 -6.263 -16.368 1.00 . A A . 45 SER HA 1 1
2 1275 1 1 45 SER HB2 H -15.677 -6.796 -14.197 1.00 . A A . 45 SER HB2 1 1
2 1276 1 1 45 SER HB3 H -16.709 -8.222 -14.089 1.00 . A A . 45 SER HB3 1 1
2 1277 1 1 45 SER HG H -15.452 -7.766 -16.525 1.00 . A A . 45 SER HG 1 1
2 1278 1 1 45 SER N N -17.964 -5.738 -14.652 1.00 . A A . 45 SER N 1 1
2 1279 1 1 45 SER O O -18.757 -8.709 -15.295 1.00 . A A . 45 SER O 1 1
2 1280 1 1 45 SER OG O -15.412 -8.188 -15.664 1.00 . A A . 45 SER OG 1 1
2 1281 1 1 46 GLY C C -21.156 -8.568 -16.791 1.00 . A A . 46 GLY C 1 1
2 1282 1 1 46 GLY CA C -19.983 -8.375 -17.733 1.00 . A A . 46 GLY CA 1 1
2 1283 1 1 46 GLY H H -18.668 -6.717 -17.689 1.00 . A A . 46 GLY H 1 1
2 1284 1 1 46 GLY HA2 H -20.343 -7.952 -18.658 1.00 . A A . 46 GLY HA2 1 1
2 1285 1 1 46 GLY HA3 H -19.540 -9.339 -17.938 1.00 . A A . 46 GLY HA3 1 1
2 1286 1 1 46 GLY N N -18.966 -7.500 -17.180 1.00 . A A . 46 GLY N 1 1
2 1287 1 1 46 GLY O O -21.669 -9.682 -16.694 1.00 . A A . 46 GLY O 1 1
2 1288 2 2 1 ZN ZN ZN -1.370 -1.780 -2.110 1.00 . B A . 201 ZN ZN 1 1
3 1289 1 1 1 GLY C C 4.793 -8.997 4.629 1.00 . A A . 1 GLY C 1 1
3 1290 1 1 1 GLY CA C 3.331 -9.130 5.006 1.00 . A A . 1 GLY CA 1 1
3 1291 1 1 1 GLY H1 H 1.970 -10.086 3.694 1.00 . A A . 1 GLY H1 1 1
3 1292 1 1 1 GLY HA2 H 2.815 -8.221 4.735 1.00 . A A . 1 GLY HA2 1 1
3 1293 1 1 1 GLY HA3 H 3.257 -9.269 6.074 1.00 . A A . 1 GLY HA3 1 1
3 1294 1 1 1 GLY N N 2.687 -10.249 4.343 1.00 . A A . 1 GLY N 1 1
3 1295 1 1 1 GLY O O 5.312 -9.786 3.839 1.00 . A A . 1 GLY O 1 1
3 1296 1 1 2 SER C C 7.691 -7.756 6.195 1.00 . A A . 2 SER C 1 1
3 1297 1 1 2 SER CA C 6.869 -7.757 4.909 1.00 . A A . 2 SER CA 1 1
3 1298 1 1 2 SER CB C 7.046 -6.426 4.177 1.00 . A A . 2 SER CB 1 1
3 1299 1 1 2 SER H H 4.989 -7.400 5.816 1.00 . A A . 2 SER H 1 1
3 1300 1 1 2 SER HA H 7.218 -8.557 4.273 1.00 . A A . 2 SER HA 1 1
3 1301 1 1 2 SER HB2 H 8.097 -6.245 4.012 1.00 . A A . 2 SER HB2 1 1
3 1302 1 1 2 SER HB3 H 6.535 -6.471 3.226 1.00 . A A . 2 SER HB3 1 1
3 1303 1 1 2 SER HG H 6.794 -4.519 4.550 1.00 . A A . 2 SER HG 1 1
3 1304 1 1 2 SER N N 5.459 -7.995 5.194 1.00 . A A . 2 SER N 1 1
3 1305 1 1 2 SER O O 7.172 -7.479 7.276 1.00 . A A . 2 SER O 1 1
3 1306 1 1 2 SER OG O 6.510 -5.353 4.932 1.00 . A A . 2 SER OG 1 1
3 1307 1 1 3 SER C C 9.763 -6.824 8.035 1.00 . A A . 3 SER C 1 1
3 1308 1 1 3 SER CA C 9.870 -8.109 7.219 1.00 . A A . 3 SER CA 1 1
3 1309 1 1 3 SER CB C 11.315 -8.317 6.763 1.00 . A A . 3 SER CB 1 1
3 1310 1 1 3 SER H H 9.331 -8.281 5.179 1.00 . A A . 3 SER H 1 1
3 1311 1 1 3 SER HA H 9.574 -8.941 7.840 1.00 . A A . 3 SER HA 1 1
3 1312 1 1 3 SER HB2 H 11.902 -8.686 7.590 1.00 . A A . 3 SER HB2 1 1
3 1313 1 1 3 SER HB3 H 11.335 -9.038 5.958 1.00 . A A . 3 SER HB3 1 1
3 1314 1 1 3 SER HG H 12.631 -7.296 5.730 1.00 . A A . 3 SER HG 1 1
3 1315 1 1 3 SER N N 8.976 -8.069 6.068 1.00 . A A . 3 SER N 1 1
3 1316 1 1 3 SER O O 9.346 -5.785 7.525 1.00 . A A . 3 SER O 1 1
3 1317 1 1 3 SER OG O 11.885 -7.103 6.304 1.00 . A A . 3 SER OG 1 1
3 1318 1 1 4 GLY C C 10.811 -4.547 9.594 1.00 . A A . 4 GLY C 1 1
3 1319 1 1 4 GLY CA C 10.081 -5.742 10.174 1.00 . A A . 4 GLY CA 1 1
3 1320 1 1 4 GLY H H 10.466 -7.760 9.659 1.00 . A A . 4 GLY H 1 1
3 1321 1 1 4 GLY HA2 H 9.046 -5.477 10.331 1.00 . A A . 4 GLY HA2 1 1
3 1322 1 1 4 GLY HA3 H 10.526 -5.993 11.125 1.00 . A A . 4 GLY HA3 1 1
3 1323 1 1 4 GLY N N 10.142 -6.904 9.307 1.00 . A A . 4 GLY N 1 1
3 1324 1 1 4 GLY O O 11.497 -4.663 8.578 1.00 . A A . 4 GLY O 1 1
3 1325 1 1 5 SER C C 12.764 -2.432 9.406 1.00 . A A . 5 SER C 1 1
3 1326 1 1 5 SER CA C 11.307 -2.171 9.776 1.00 . A A . 5 SER CA 1 1
3 1327 1 1 5 SER CB C 11.230 -1.089 10.856 1.00 . A A . 5 SER CB 1 1
3 1328 1 1 5 SER H H 10.101 -3.365 11.042 1.00 . A A . 5 SER H 1 1
3 1329 1 1 5 SER HA H 10.780 -1.829 8.898 1.00 . A A . 5 SER HA 1 1
3 1330 1 1 5 SER HB2 H 10.198 -0.933 11.132 1.00 . A A . 5 SER HB2 1 1
3 1331 1 1 5 SER HB3 H 11.790 -1.410 11.723 1.00 . A A . 5 SER HB3 1 1
3 1332 1 1 5 SER HG H 11.072 0.794 10.340 1.00 . A A . 5 SER HG 1 1
3 1333 1 1 5 SER N N 10.661 -3.394 10.238 1.00 . A A . 5 SER N 1 1
3 1334 1 1 5 SER O O 13.554 -2.887 10.233 1.00 . A A . 5 SER O 1 1
3 1335 1 1 5 SER OG O 11.769 0.136 10.390 1.00 . A A . 5 SER OG 1 1
3 1336 1 1 6 SER C C 15.151 -1.015 7.376 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C 14.472 -2.349 7.673 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C 14.462 -3.220 6.416 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H 12.436 -1.782 7.544 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H 15.025 -2.857 8.449 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H 13.809 -2.777 5.679 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H 15.464 -3.284 6.018 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H 14.719 -5.155 6.582 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N 13.111 -2.142 8.156 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O 16.283 -0.775 7.796 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O 14.002 -4.529 6.706 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 GLY C C 14.083 1.949 5.407 1.00 . A A . 7 GLY C 1 1
3 1348 1 1 7 GLY CA C 15.002 1.148 6.307 1.00 . A A . 7 GLY CA 1 1
3 1349 1 1 7 GLY H H 13.554 -0.396 6.341 1.00 . A A . 7 GLY H 1 1
3 1350 1 1 7 GLY HA2 H 15.173 1.705 7.216 1.00 . A A . 7 GLY HA2 1 1
3 1351 1 1 7 GLY HA3 H 15.946 1.004 5.802 1.00 . A A . 7 GLY HA3 1 1
3 1352 1 1 7 GLY N N 14.451 -0.150 6.649 1.00 . A A . 7 GLY N 1 1
3 1353 1 1 7 GLY O O 14.271 1.987 4.191 1.00 . A A . 7 GLY O 1 1
3 1354 1 1 8 SER C C 12.678 4.788 4.983 1.00 . A A . 8 SER C 1 1
3 1355 1 1 8 SER CA C 12.127 3.390 5.247 1.00 . A A . 8 SER CA 1 1
3 1356 1 1 8 SER CB C 10.800 3.487 6.002 1.00 . A A . 8 SER CB 1 1
3 1357 1 1 8 SER H H 12.985 2.522 6.977 1.00 . A A . 8 SER H 1 1
3 1358 1 1 8 SER HA H 11.959 2.898 4.301 1.00 . A A . 8 SER HA 1 1
3 1359 1 1 8 SER HB2 H 10.100 4.067 5.421 1.00 . A A . 8 SER HB2 1 1
3 1360 1 1 8 SER HB3 H 10.404 2.493 6.156 1.00 . A A . 8 SER HB3 1 1
3 1361 1 1 8 SER HG H 11.892 4.033 7.534 1.00 . A A . 8 SER HG 1 1
3 1362 1 1 8 SER N N 13.083 2.591 6.004 1.00 . A A . 8 SER N 1 1
3 1363 1 1 8 SER O O 13.480 5.309 5.757 1.00 . A A . 8 SER O 1 1
3 1364 1 1 8 SER OG O 10.974 4.110 7.263 1.00 . A A . 8 SER OG 1 1
3 1365 1 1 9 GLY C C 12.673 6.973 2.039 1.00 . A A . 9 GLY C 1 1
3 1366 1 1 9 GLY CA C 12.698 6.724 3.534 1.00 . A A . 9 GLY CA 1 1
3 1367 1 1 9 GLY H H 11.600 4.929 3.301 1.00 . A A . 9 GLY H 1 1
3 1368 1 1 9 GLY HA2 H 12.064 7.450 4.020 1.00 . A A . 9 GLY HA2 1 1
3 1369 1 1 9 GLY HA3 H 13.710 6.848 3.890 1.00 . A A . 9 GLY HA3 1 1
3 1370 1 1 9 GLY N N 12.239 5.392 3.882 1.00 . A A . 9 GLY N 1 1
3 1371 1 1 9 GLY O O 12.269 8.046 1.589 1.00 . A A . 9 GLY O 1 1
3 1372 1 1 10 GLU C C 12.928 4.741 -0.847 1.00 . A A . 10 GLU C 1 1
3 1373 1 1 10 GLU CA C 13.133 6.101 -0.186 1.00 . A A . 10 GLU CA 1 1
3 1374 1 1 10 GLU CB C 14.459 6.709 -0.645 1.00 . A A . 10 GLU CB 1 1
3 1375 1 1 10 GLU CD C 16.982 6.607 -0.572 1.00 . A A . 10 GLU CD 1 1
3 1376 1 1 10 GLU CG C 15.681 5.991 -0.096 1.00 . A A . 10 GLU CG 1 1
3 1377 1 1 10 GLU H H 13.415 5.150 1.684 1.00 . A A . 10 GLU H 1 1
3 1378 1 1 10 GLU HA H 12.326 6.755 -0.480 1.00 . A A . 10 GLU HA 1 1
3 1379 1 1 10 GLU HB2 H 14.502 6.676 -1.724 1.00 . A A . 10 GLU HB2 1 1
3 1380 1 1 10 GLU HB3 H 14.499 7.739 -0.324 1.00 . A A . 10 GLU HB3 1 1
3 1381 1 1 10 GLU HG2 H 15.653 6.034 0.982 1.00 . A A . 10 GLU HG2 1 1
3 1382 1 1 10 GLU HG3 H 15.650 4.960 -0.415 1.00 . A A . 10 GLU HG3 1 1
3 1383 1 1 10 GLU N N 13.106 5.981 1.267 1.00 . A A . 10 GLU N 1 1
3 1384 1 1 10 GLU O O 13.711 3.813 -0.641 1.00 . A A . 10 GLU O 1 1
3 1385 1 1 10 GLU OE1 O 17.001 7.828 -0.834 1.00 . A A . 10 GLU OE1 1 1
3 1386 1 1 10 GLU OE2 O 17.983 5.868 -0.680 1.00 . A A . 10 GLU OE2 1 1
3 1387 1 1 11 LYS C C 11.119 3.656 -3.771 1.00 . A A . 11 LYS C 1 1
3 1388 1 1 11 LYS CA C 11.560 3.385 -2.336 1.00 . A A . 11 LYS CA 1 1
3 1389 1 1 11 LYS CB C 10.464 2.621 -1.591 1.00 . A A . 11 LYS CB 1 1
3 1390 1 1 11 LYS CD C 9.859 1.478 0.563 1.00 . A A . 11 LYS CD 1 1
3 1391 1 1 11 LYS CE C 9.641 2.590 1.577 1.00 . A A . 11 LYS CE 1 1
3 1392 1 1 11 LYS CG C 10.978 1.820 -0.407 1.00 . A A . 11 LYS CG 1 1
3 1393 1 1 11 LYS H H 11.282 5.405 -1.768 1.00 . A A . 11 LYS H 1 1
3 1394 1 1 11 LYS HA H 12.457 2.784 -2.355 1.00 . A A . 11 LYS HA 1 1
3 1395 1 1 11 LYS HB2 H 9.731 3.327 -1.230 1.00 . A A . 11 LYS HB2 1 1
3 1396 1 1 11 LYS HB3 H 9.985 1.939 -2.279 1.00 . A A . 11 LYS HB3 1 1
3 1397 1 1 11 LYS HD2 H 8.946 1.329 0.007 1.00 . A A . 11 LYS HD2 1 1
3 1398 1 1 11 LYS HD3 H 10.116 0.568 1.088 1.00 . A A . 11 LYS HD3 1 1
3 1399 1 1 11 LYS HE2 H 10.591 3.055 1.792 1.00 . A A . 11 LYS HE2 1 1
3 1400 1 1 11 LYS HE3 H 8.971 3.321 1.151 1.00 . A A . 11 LYS HE3 1 1
3 1401 1 1 11 LYS HG2 H 11.420 0.903 -0.768 1.00 . A A . 11 LYS HG2 1 1
3 1402 1 1 11 LYS HG3 H 11.726 2.402 0.112 1.00 . A A . 11 LYS HG3 1 1
3 1403 1 1 11 LYS HZ1 H 9.812 1.781 3.496 1.00 . A A . 11 LYS HZ1 1 1
3 1404 1 1 11 LYS HZ2 H 8.442 1.259 2.651 1.00 . A A . 11 LYS HZ2 1 1
3 1405 1 1 11 LYS HZ3 H 8.489 2.818 3.305 1.00 . A A . 11 LYS HZ3 1 1
3 1406 1 1 11 LYS N N 11.870 4.630 -1.643 1.00 . A A . 11 LYS N 1 1
3 1407 1 1 11 LYS NZ N 9.056 2.076 2.846 1.00 . A A . 11 LYS NZ 1 1
3 1408 1 1 11 LYS O O 10.167 4.395 -4.024 1.00 . A A . 11 LYS O 1 1
3 1409 1 1 12 PRO C C 10.215 2.528 -6.554 1.00 . A A . 12 PRO C 1 1
3 1410 1 1 12 PRO CA C 11.524 3.204 -6.159 1.00 . A A . 12 PRO CA 1 1
3 1411 1 1 12 PRO CB C 12.708 2.524 -6.851 1.00 . A A . 12 PRO CB 1 1
3 1412 1 1 12 PRO CD C 12.973 2.151 -4.505 1.00 . A A . 12 PRO CD 1 1
3 1413 1 1 12 PRO CG C 13.210 1.535 -5.856 1.00 . A A . 12 PRO CG 1 1
3 1414 1 1 12 PRO HA H 11.489 4.246 -6.444 1.00 . A A . 12 PRO HA 1 1
3 1415 1 1 12 PRO HB2 H 12.369 2.038 -7.755 1.00 . A A . 12 PRO HB2 1 1
3 1416 1 1 12 PRO HB3 H 13.460 3.259 -7.091 1.00 . A A . 12 PRO HB3 1 1
3 1417 1 1 12 PRO HD2 H 12.729 1.389 -3.780 1.00 . A A . 12 PRO HD2 1 1
3 1418 1 1 12 PRO HD3 H 13.840 2.712 -4.188 1.00 . A A . 12 PRO HD3 1 1
3 1419 1 1 12 PRO HG2 H 12.662 0.610 -5.948 1.00 . A A . 12 PRO HG2 1 1
3 1420 1 1 12 PRO HG3 H 14.266 1.365 -6.009 1.00 . A A . 12 PRO HG3 1 1
3 1421 1 1 12 PRO N N 11.826 3.045 -4.734 1.00 . A A . 12 PRO N 1 1
3 1422 1 1 12 PRO O O 9.686 2.764 -7.640 1.00 . A A . 12 PRO O 1 1
3 1423 1 1 13 PHE C C 7.334 1.494 -5.021 1.00 . A A . 13 PHE C 1 1
3 1424 1 1 13 PHE CA C 8.451 0.975 -5.921 1.00 . A A . 13 PHE CA 1 1
3 1425 1 1 13 PHE CB C 8.642 -0.527 -5.701 1.00 . A A . 13 PHE CB 1 1
3 1426 1 1 13 PHE CD1 C 11.058 -1.148 -5.973 1.00 . A A . 13 PHE CD1 1 1
3 1427 1 1 13 PHE CD2 C 9.559 -1.621 -7.765 1.00 . A A . 13 PHE CD2 1 1
3 1428 1 1 13 PHE CE1 C 12.104 -1.684 -6.701 1.00 . A A . 13 PHE CE1 1 1
3 1429 1 1 13 PHE CE2 C 10.600 -2.159 -8.498 1.00 . A A . 13 PHE CE2 1 1
3 1430 1 1 13 PHE CG C 9.776 -1.111 -6.495 1.00 . A A . 13 PHE CG 1 1
3 1431 1 1 13 PHE CZ C 11.874 -2.189 -7.965 1.00 . A A . 13 PHE CZ 1 1
3 1432 1 1 13 PHE H H 10.167 1.539 -4.817 1.00 . A A . 13 PHE H 1 1
3 1433 1 1 13 PHE HA H 8.178 1.147 -6.951 1.00 . A A . 13 PHE HA 1 1
3 1434 1 1 13 PHE HB2 H 8.843 -0.708 -4.656 1.00 . A A . 13 PHE HB2 1 1
3 1435 1 1 13 PHE HB3 H 7.737 -1.043 -5.984 1.00 . A A . 13 PHE HB3 1 1
3 1436 1 1 13 PHE HD1 H 11.239 -0.752 -4.983 1.00 . A A . 13 PHE HD1 1 1
3 1437 1 1 13 PHE HD2 H 8.563 -1.597 -8.183 1.00 . A A . 13 PHE HD2 1 1
3 1438 1 1 13 PHE HE1 H 13.099 -1.706 -6.281 1.00 . A A . 13 PHE HE1 1 1
3 1439 1 1 13 PHE HE2 H 10.418 -2.553 -9.486 1.00 . A A . 13 PHE HE2 1 1
3 1440 1 1 13 PHE HZ H 12.689 -2.609 -8.536 1.00 . A A . 13 PHE HZ 1 1
3 1441 1 1 13 PHE N N 9.698 1.686 -5.665 1.00 . A A . 13 PHE N 1 1
3 1442 1 1 13 PHE O O 7.532 1.705 -3.824 1.00 . A A . 13 PHE O 1 1
3 1443 1 1 14 LYS C C 3.722 1.531 -5.340 1.00 . A A . 14 LYS C 1 1
3 1444 1 1 14 LYS CA C 5.008 2.194 -4.859 1.00 . A A . 14 LYS CA 1 1
3 1445 1 1 14 LYS CB C 4.896 3.714 -5.003 1.00 . A A . 14 LYS CB 1 1
3 1446 1 1 14 LYS CD C 3.503 5.766 -4.604 1.00 . A A . 14 LYS CD 1 1
3 1447 1 1 14 LYS CE C 2.374 6.380 -3.791 1.00 . A A . 14 LYS CE 1 1
3 1448 1 1 14 LYS CG C 3.739 4.314 -4.222 1.00 . A A . 14 LYS CG 1 1
3 1449 1 1 14 LYS H H 6.063 1.514 -6.564 1.00 . A A . 14 LYS H 1 1
3 1450 1 1 14 LYS HA H 5.158 1.950 -3.819 1.00 . A A . 14 LYS HA 1 1
3 1451 1 1 14 LYS HB2 H 5.812 4.165 -4.653 1.00 . A A . 14 LYS HB2 1 1
3 1452 1 1 14 LYS HB3 H 4.761 3.956 -6.047 1.00 . A A . 14 LYS HB3 1 1
3 1453 1 1 14 LYS HD2 H 4.407 6.329 -4.425 1.00 . A A . 14 LYS HD2 1 1
3 1454 1 1 14 LYS HD3 H 3.247 5.816 -5.653 1.00 . A A . 14 LYS HD3 1 1
3 1455 1 1 14 LYS HE2 H 1.436 5.971 -4.135 1.00 . A A . 14 LYS HE2 1 1
3 1456 1 1 14 LYS HE3 H 2.517 6.124 -2.751 1.00 . A A . 14 LYS HE3 1 1
3 1457 1 1 14 LYS HG2 H 2.844 3.748 -4.430 1.00 . A A . 14 LYS HG2 1 1
3 1458 1 1 14 LYS HG3 H 3.964 4.262 -3.166 1.00 . A A . 14 LYS HG3 1 1
3 1459 1 1 14 LYS HZ1 H 3.185 8.198 -4.421 1.00 . A A . 14 LYS HZ1 1 1
3 1460 1 1 14 LYS HZ2 H 2.298 8.305 -2.984 1.00 . A A . 14 LYS HZ2 1 1
3 1461 1 1 14 LYS HZ3 H 1.495 8.150 -4.465 1.00 . A A . 14 LYS HZ3 1 1
3 1462 1 1 14 LYS N N 6.159 1.700 -5.606 1.00 . A A . 14 LYS N 1 1
3 1463 1 1 14 LYS NZ N 2.336 7.862 -3.925 1.00 . A A . 14 LYS NZ 1 1
3 1464 1 1 14 LYS O O 3.419 1.533 -6.534 1.00 . A A . 14 LYS O 1 1
3 1465 1 1 15 CYS C C 0.638 1.316 -5.106 1.00 . A A . 15 CYS C 1 1
3 1466 1 1 15 CYS CA C 1.713 0.299 -4.732 1.00 . A A . 15 CYS CA 1 1
3 1467 1 1 15 CYS CB C 1.238 -0.550 -3.551 1.00 . A A . 15 CYS CB 1 1
3 1468 1 1 15 CYS H H 3.262 0.996 -3.469 1.00 . A A . 15 CYS H 1 1
3 1469 1 1 15 CYS HA H 1.890 -0.346 -5.579 1.00 . A A . 15 CYS HA 1 1
3 1470 1 1 15 CYS HB2 H 2.062 -1.152 -3.196 1.00 . A A . 15 CYS HB2 1 1
3 1471 1 1 15 CYS HB3 H 0.910 0.104 -2.756 1.00 . A A . 15 CYS HB3 1 1
3 1472 1 1 15 CYS N N 2.967 0.965 -4.404 1.00 . A A . 15 CYS N 1 1
3 1473 1 1 15 CYS O O -0.046 1.857 -4.238 1.00 . A A . 15 CYS O 1 1
3 1474 1 1 15 CYS SG S -0.138 -1.675 -3.949 1.00 . A A . 15 CYS SG 1 1
3 1475 1 1 16 GLU C C -1.887 2.169 -6.377 1.00 . A A . 16 GLU C 1 1
3 1476 1 1 16 GLU CA C -0.494 2.522 -6.891 1.00 . A A . 16 GLU CA 1 1
3 1477 1 1 16 GLU CB C -0.495 2.552 -8.421 1.00 . A A . 16 GLU CB 1 1
3 1478 1 1 16 GLU CD C 0.763 3.521 -10.386 1.00 . A A . 16 GLU CD 1 1
3 1479 1 1 16 GLU CG C 0.865 2.861 -9.025 1.00 . A A . 16 GLU CG 1 1
3 1480 1 1 16 GLU H H 1.072 1.106 -7.046 1.00 . A A . 16 GLU H 1 1
3 1481 1 1 16 GLU HA H -0.224 3.500 -6.522 1.00 . A A . 16 GLU HA 1 1
3 1482 1 1 16 GLU HB2 H -0.818 1.589 -8.788 1.00 . A A . 16 GLU HB2 1 1
3 1483 1 1 16 GLU HB3 H -1.192 3.306 -8.753 1.00 . A A . 16 GLU HB3 1 1
3 1484 1 1 16 GLU HG2 H 1.398 3.524 -8.359 1.00 . A A . 16 GLU HG2 1 1
3 1485 1 1 16 GLU HG3 H 1.417 1.938 -9.129 1.00 . A A . 16 GLU HG3 1 1
3 1486 1 1 16 GLU N N 0.497 1.570 -6.403 1.00 . A A . 16 GLU N 1 1
3 1487 1 1 16 GLU O O -2.762 3.030 -6.286 1.00 . A A . 16 GLU O 1 1
3 1488 1 1 16 GLU OE1 O -0.141 4.364 -10.569 1.00 . A A . 16 GLU OE1 1 1
3 1489 1 1 16 GLU OE2 O 1.585 3.195 -11.267 1.00 . A A . 16 GLU OE2 1 1
3 1490 1 1 17 GLU C C -3.792 1.224 -4.307 1.00 . A A . 17 GLU C 1 1
3 1491 1 1 17 GLU CA C -3.370 0.431 -5.541 1.00 . A A . 17 GLU CA 1 1
3 1492 1 1 17 GLU CB C -3.301 -1.060 -5.203 1.00 . A A . 17 GLU CB 1 1
3 1493 1 1 17 GLU CD C -3.222 -3.359 -6.247 1.00 . A A . 17 GLU CD 1 1
3 1494 1 1 17 GLU CG C -2.763 -1.916 -6.338 1.00 . A A . 17 GLU CG 1 1
3 1495 1 1 17 GLU H H -1.347 0.258 -6.139 1.00 . A A . 17 GLU H 1 1
3 1496 1 1 17 GLU HA H -4.104 0.580 -6.318 1.00 . A A . 17 GLU HA 1 1
3 1497 1 1 17 GLU HB2 H -2.660 -1.193 -4.344 1.00 . A A . 17 GLU HB2 1 1
3 1498 1 1 17 GLU HB3 H -4.294 -1.407 -4.958 1.00 . A A . 17 GLU HB3 1 1
3 1499 1 1 17 GLU HG2 H -3.105 -1.505 -7.276 1.00 . A A . 17 GLU HG2 1 1
3 1500 1 1 17 GLU HG3 H -1.684 -1.895 -6.308 1.00 . A A . 17 GLU HG3 1 1
3 1501 1 1 17 GLU N N -2.084 0.897 -6.044 1.00 . A A . 17 GLU N 1 1
3 1502 1 1 17 GLU O O -4.905 1.747 -4.242 1.00 . A A . 17 GLU O 1 1
3 1503 1 1 17 GLU OE1 O -4.343 -3.656 -6.710 1.00 . A A . 17 GLU OE1 1 1
3 1504 1 1 17 GLU OE2 O -2.459 -4.191 -5.713 1.00 . A A . 17 GLU OE2 1 1
3 1505 1 1 18 CYS C C -2.178 3.175 -1.903 1.00 . A A . 18 CYS C 1 1
3 1506 1 1 18 CYS CA C -3.173 2.035 -2.097 1.00 . A A . 18 CYS CA 1 1
3 1507 1 1 18 CYS CB C -3.120 1.086 -0.898 1.00 . A A . 18 CYS CB 1 1
3 1508 1 1 18 CYS H H -2.025 0.869 -3.440 1.00 . A A . 18 CYS H 1 1
3 1509 1 1 18 CYS HA H -4.167 2.450 -2.173 1.00 . A A . 18 CYS HA 1 1
3 1510 1 1 18 CYS HB2 H -3.297 1.651 0.006 1.00 . A A . 18 CYS HB2 1 1
3 1511 1 1 18 CYS HB3 H -3.892 0.339 -1.006 1.00 . A A . 18 CYS HB3 1 1
3 1512 1 1 18 CYS N N -2.896 1.307 -3.330 1.00 . A A . 18 CYS N 1 1
3 1513 1 1 18 CYS O O -2.544 4.265 -1.466 1.00 . A A . 18 CYS O 1 1
3 1514 1 1 18 CYS SG S -1.530 0.219 -0.706 1.00 . A A . 18 CYS SG 1 1
3 1515 1 1 19 GLY C C 1.308 3.430 -1.295 1.00 . A A . 19 GLY C 1 1
3 1516 1 1 19 GLY CA C 0.113 3.927 -2.084 1.00 . A A . 19 GLY CA 1 1
3 1517 1 1 19 GLY H H -0.682 2.026 -2.573 1.00 . A A . 19 GLY H 1 1
3 1518 1 1 19 GLY HA2 H 0.444 4.232 -3.066 1.00 . A A . 19 GLY HA2 1 1
3 1519 1 1 19 GLY HA3 H -0.309 4.781 -1.576 1.00 . A A . 19 GLY HA3 1 1
3 1520 1 1 19 GLY N N -0.916 2.914 -2.230 1.00 . A A . 19 GLY N 1 1
3 1521 1 1 19 GLY O O 2.165 4.216 -0.890 1.00 . A A . 19 GLY O 1 1
3 1522 1 1 20 LYS C C 3.792 1.727 -1.051 1.00 . A A . 20 LYS C 1 1
3 1523 1 1 20 LYS CA C 2.465 1.519 -0.328 1.00 . A A . 20 LYS CA 1 1
3 1524 1 1 20 LYS CB C 2.211 0.024 -0.125 1.00 . A A . 20 LYS CB 1 1
3 1525 1 1 20 LYS CD C 1.685 -1.739 1.586 1.00 . A A . 20 LYS CD 1 1
3 1526 1 1 20 LYS CE C 2.999 -1.904 2.334 1.00 . A A . 20 LYS CE 1 1
3 1527 1 1 20 LYS CG C 1.465 -0.298 1.159 1.00 . A A . 20 LYS CG 1 1
3 1528 1 1 20 LYS H H 0.653 1.545 -1.423 1.00 . A A . 20 LYS H 1 1
3 1529 1 1 20 LYS HA H 2.515 2.002 0.636 1.00 . A A . 20 LYS HA 1 1
3 1530 1 1 20 LYS HB2 H 1.631 -0.347 -0.957 1.00 . A A . 20 LYS HB2 1 1
3 1531 1 1 20 LYS HB3 H 3.161 -0.490 -0.102 1.00 . A A . 20 LYS HB3 1 1
3 1532 1 1 20 LYS HD2 H 0.875 -2.042 2.233 1.00 . A A . 20 LYS HD2 1 1
3 1533 1 1 20 LYS HD3 H 1.700 -2.368 0.707 1.00 . A A . 20 LYS HD3 1 1
3 1534 1 1 20 LYS HE2 H 3.798 -1.514 1.722 1.00 . A A . 20 LYS HE2 1 1
3 1535 1 1 20 LYS HE3 H 2.945 -1.344 3.256 1.00 . A A . 20 LYS HE3 1 1
3 1536 1 1 20 LYS HG2 H 1.816 0.357 1.943 1.00 . A A . 20 LYS HG2 1 1
3 1537 1 1 20 LYS HG3 H 0.408 -0.136 0.999 1.00 . A A . 20 LYS HG3 1 1
3 1538 1 1 20 LYS HZ1 H 4.307 -3.503 2.642 1.00 . A A . 20 LYS HZ1 1 1
3 1539 1 1 20 LYS HZ2 H 2.833 -3.949 1.944 1.00 . A A . 20 LYS HZ2 1 1
3 1540 1 1 20 LYS HZ3 H 2.908 -3.570 3.590 1.00 . A A . 20 LYS HZ3 1 1
3 1541 1 1 20 LYS N N 1.367 2.121 -1.074 1.00 . A A . 20 LYS N 1 1
3 1542 1 1 20 LYS NZ N 3.282 -3.332 2.650 1.00 . A A . 20 LYS NZ 1 1
3 1543 1 1 20 LYS O O 3.840 2.342 -2.116 1.00 . A A . 20 LYS O 1 1
3 1544 1 1 21 ARG C C 7.059 0.127 -0.715 1.00 . A A . 21 ARG C 1 1
3 1545 1 1 21 ARG CA C 6.194 1.337 -1.054 1.00 . A A . 21 ARG CA 1 1
3 1546 1 1 21 ARG CB C 6.873 2.616 -0.560 1.00 . A A . 21 ARG CB 1 1
3 1547 1 1 21 ARG CD C 7.043 5.091 -0.965 1.00 . A A . 21 ARG CD 1 1
3 1548 1 1 21 ARG CG C 6.118 3.885 -0.923 1.00 . A A . 21 ARG CG 1 1
3 1549 1 1 21 ARG CZ C 6.023 6.841 0.427 1.00 . A A . 21 ARG CZ 1 1
3 1550 1 1 21 ARG H H 4.765 0.729 0.383 1.00 . A A . 21 ARG H 1 1
3 1551 1 1 21 ARG HA H 6.078 1.393 -2.126 1.00 . A A . 21 ARG HA 1 1
3 1552 1 1 21 ARG HB2 H 6.961 2.572 0.515 1.00 . A A . 21 ARG HB2 1 1
3 1553 1 1 21 ARG HB3 H 7.860 2.675 -0.992 1.00 . A A . 21 ARG HB3 1 1
3 1554 1 1 21 ARG HD2 H 7.783 4.988 -0.186 1.00 . A A . 21 ARG HD2 1 1
3 1555 1 1 21 ARG HD3 H 7.534 5.117 -1.926 1.00 . A A . 21 ARG HD3 1 1
3 1556 1 1 21 ARG HE H 6.040 6.837 -1.567 1.00 . A A . 21 ARG HE 1 1
3 1557 1 1 21 ARG HG2 H 5.665 3.758 -1.895 1.00 . A A . 21 ARG HG2 1 1
3 1558 1 1 21 ARG HG3 H 5.348 4.058 -0.185 1.00 . A A . 21 ARG HG3 1 1
3 1559 1 1 21 ARG HH11 H 6.888 5.333 1.456 1.00 . A A . 21 ARG HH11 1 1
3 1560 1 1 21 ARG HH12 H 6.165 6.574 2.426 1.00 . A A . 21 ARG HH12 1 1
3 1561 1 1 21 ARG HH21 H 5.084 8.477 -0.302 1.00 . A A . 21 ARG HH21 1 1
3 1562 1 1 21 ARG HH22 H 5.139 8.361 1.425 1.00 . A A . 21 ARG HH22 1 1
3 1563 1 1 21 ARG N N 4.867 1.209 -0.465 1.00 . A A . 21 ARG N 1 1
3 1564 1 1 21 ARG NE N 6.319 6.344 -0.768 1.00 . A A . 21 ARG NE 1 1
3 1565 1 1 21 ARG NH1 N 6.388 6.196 1.527 1.00 . A A . 21 ARG NH1 1 1
3 1566 1 1 21 ARG NH2 N 5.361 7.987 0.525 1.00 . A A . 21 ARG NH2 1 1
3 1567 1 1 21 ARG O O 6.808 -0.574 0.266 1.00 . A A . 21 ARG O 1 1
3 1568 1 1 22 PHE C C 10.346 -0.969 -1.944 1.00 . A A . 22 PHE C 1 1
3 1569 1 1 22 PHE CA C 8.980 -1.241 -1.321 1.00 . A A . 22 PHE CA 1 1
3 1570 1 1 22 PHE CB C 8.381 -2.518 -1.913 1.00 . A A . 22 PHE CB 1 1
3 1571 1 1 22 PHE CD1 C 5.948 -1.973 -2.196 1.00 . A A . 22 PHE CD1 1 1
3 1572 1 1 22 PHE CD2 C 6.557 -3.652 -0.616 1.00 . A A . 22 PHE CD2 1 1
3 1573 1 1 22 PHE CE1 C 4.615 -2.154 -1.879 1.00 . A A . 22 PHE CE1 1 1
3 1574 1 1 22 PHE CE2 C 5.225 -3.838 -0.295 1.00 . A A . 22 PHE CE2 1 1
3 1575 1 1 22 PHE CG C 6.933 -2.718 -1.568 1.00 . A A . 22 PHE CG 1 1
3 1576 1 1 22 PHE CZ C 4.253 -3.088 -0.929 1.00 . A A . 22 PHE CZ 1 1
3 1577 1 1 22 PHE H H 8.227 0.480 -2.299 1.00 . A A . 22 PHE H 1 1
3 1578 1 1 22 PHE HA H 9.102 -1.370 -0.257 1.00 . A A . 22 PHE HA 1 1
3 1579 1 1 22 PHE HB2 H 8.463 -2.481 -2.989 1.00 . A A . 22 PHE HB2 1 1
3 1580 1 1 22 PHE HB3 H 8.933 -3.370 -1.544 1.00 . A A . 22 PHE HB3 1 1
3 1581 1 1 22 PHE HD1 H 6.230 -1.242 -2.940 1.00 . A A . 22 PHE HD1 1 1
3 1582 1 1 22 PHE HD2 H 7.317 -4.239 -0.120 1.00 . A A . 22 PHE HD2 1 1
3 1583 1 1 22 PHE HE1 H 3.857 -1.567 -2.376 1.00 . A A . 22 PHE HE1 1 1
3 1584 1 1 22 PHE HE2 H 4.946 -4.569 0.448 1.00 . A A . 22 PHE HE2 1 1
3 1585 1 1 22 PHE HZ H 3.212 -3.232 -0.680 1.00 . A A . 22 PHE HZ 1 1
3 1586 1 1 22 PHE N N 8.078 -0.114 -1.533 1.00 . A A . 22 PHE N 1 1
3 1587 1 1 22 PHE O O 10.463 -0.210 -2.907 1.00 . A A . 22 PHE O 1 1
3 1588 1 1 23 THR C C 12.980 -2.268 -3.128 1.00 . A A . 23 THR C 1 1
3 1589 1 1 23 THR CA C 12.737 -1.419 -1.885 1.00 . A A . 23 THR CA 1 1
3 1590 1 1 23 THR CB C 13.780 -1.788 -0.814 1.00 . A A . 23 THR CB 1 1
3 1591 1 1 23 THR CG2 C 13.645 -3.247 -0.407 1.00 . A A . 23 THR CG2 1 1
3 1592 1 1 23 THR H H 11.221 -2.186 -0.622 1.00 . A A . 23 THR H 1 1
3 1593 1 1 23 THR HA H 12.867 -0.378 -2.141 1.00 . A A . 23 THR HA 1 1
3 1594 1 1 23 THR HB H 13.614 -1.170 0.057 1.00 . A A . 23 THR HB 1 1
3 1595 1 1 23 THR HG1 H 15.184 -1.922 -2.192 1.00 . A A . 23 THR HG1 1 1
3 1596 1 1 23 THR HG21 H 13.253 -3.306 0.597 1.00 . A A . 23 THR HG21 1 1
3 1597 1 1 23 THR HG22 H 14.614 -3.722 -0.442 1.00 . A A . 23 THR HG22 1 1
3 1598 1 1 23 THR HG23 H 12.973 -3.750 -1.086 1.00 . A A . 23 THR HG23 1 1
3 1599 1 1 23 THR N N 11.378 -1.594 -1.387 1.00 . A A . 23 THR N 1 1
3 1600 1 1 23 THR O O 13.982 -2.096 -3.821 1.00 . A A . 23 THR O 1 1
3 1601 1 1 23 THR OG1 O 15.101 -1.547 -1.312 1.00 . A A . 23 THR OG1 1 1
3 1602 1 1 24 GLN C C 10.803 -4.329 -5.180 1.00 . A A . 24 GLN C 1 1
3 1603 1 1 24 GLN CA C 12.171 -4.058 -4.565 1.00 . A A . 24 GLN CA 1 1
3 1604 1 1 24 GLN CB C 12.836 -5.378 -4.170 1.00 . A A . 24 GLN CB 1 1
3 1605 1 1 24 GLN CD C 14.741 -4.908 -5.762 1.00 . A A . 24 GLN CD 1 1
3 1606 1 1 24 GLN CG C 14.342 -5.387 -4.380 1.00 . A A . 24 GLN CG 1 1
3 1607 1 1 24 GLN H H 11.280 -3.271 -2.814 1.00 . A A . 24 GLN H 1 1
3 1608 1 1 24 GLN HA H 12.789 -3.559 -5.296 1.00 . A A . 24 GLN HA 1 1
3 1609 1 1 24 GLN HB2 H 12.639 -5.569 -3.126 1.00 . A A . 24 GLN HB2 1 1
3 1610 1 1 24 GLN HB3 H 12.407 -6.174 -4.761 1.00 . A A . 24 GLN HB3 1 1
3 1611 1 1 24 GLN HE21 H 13.233 -5.916 -6.575 1.00 . A A . 24 GLN HE21 1 1
3 1612 1 1 24 GLN HE22 H 14.227 -5.033 -7.678 1.00 . A A . 24 GLN HE22 1 1
3 1613 1 1 24 GLN HG2 H 14.799 -4.741 -3.646 1.00 . A A . 24 GLN HG2 1 1
3 1614 1 1 24 GLN HG3 H 14.704 -6.396 -4.247 1.00 . A A . 24 GLN HG3 1 1
3 1615 1 1 24 GLN N N 12.056 -3.183 -3.404 1.00 . A A . 24 GLN N 1 1
3 1616 1 1 24 GLN NE2 N 13.992 -5.328 -6.775 1.00 . A A . 24 GLN NE2 1 1
3 1617 1 1 24 GLN O O 9.777 -4.219 -4.510 1.00 . A A . 24 GLN O 1 1
3 1618 1 1 24 GLN OE1 O 15.712 -4.167 -5.918 1.00 . A A . 24 GLN OE1 1 1
3 1619 1 1 25 ASN C C 8.895 -6.232 -6.625 1.00 . A A . 25 ASN C 1 1
3 1620 1 1 25 ASN CA C 9.552 -4.967 -7.169 1.00 . A A . 25 ASN CA 1 1
3 1621 1 1 25 ASN CB C 9.817 -5.120 -8.668 1.00 . A A . 25 ASN CB 1 1
3 1622 1 1 25 ASN CG C 10.150 -6.548 -9.053 1.00 . A A . 25 ASN CG 1 1
3 1623 1 1 25 ASN H H 11.646 -4.752 -6.944 1.00 . A A . 25 ASN H 1 1
3 1624 1 1 25 ASN HA H 8.884 -4.133 -7.013 1.00 . A A . 25 ASN HA 1 1
3 1625 1 1 25 ASN HB2 H 8.936 -4.816 -9.215 1.00 . A A . 25 ASN HB2 1 1
3 1626 1 1 25 ASN HB3 H 10.646 -4.487 -8.948 1.00 . A A . 25 ASN HB3 1 1
3 1627 1 1 25 ASN HD21 H 11.973 -6.356 -8.282 1.00 . A A . 25 ASN HD21 1 1
3 1628 1 1 25 ASN HD22 H 11.610 -7.895 -8.977 1.00 . A A . 25 ASN HD22 1 1
3 1629 1 1 25 ASN N N 10.795 -4.682 -6.462 1.00 . A A . 25 ASN N 1 1
3 1630 1 1 25 ASN ND2 N 11.367 -6.976 -8.739 1.00 . A A . 25 ASN ND2 1 1
3 1631 1 1 25 ASN O O 7.694 -6.255 -6.357 1.00 . A A . 25 ASN O 1 1
3 1632 1 1 25 ASN OD1 O 9.324 -7.257 -9.627 1.00 . A A . 25 ASN OD1 1 1
3 1633 1 1 26 SER C C 8.321 -8.340 -4.721 1.00 . A A . 26 SER C 1 1
3 1634 1 1 26 SER CA C 9.188 -8.555 -5.957 1.00 . A A . 26 SER CA 1 1
3 1635 1 1 26 SER CB C 10.351 -9.491 -5.623 1.00 . A A . 26 SER CB 1 1
3 1636 1 1 26 SER H H 10.641 -7.204 -6.698 1.00 . A A . 26 SER H 1 1
3 1637 1 1 26 SER HA H 8.585 -9.006 -6.731 1.00 . A A . 26 SER HA 1 1
3 1638 1 1 26 SER HB2 H 11.160 -8.918 -5.196 1.00 . A A . 26 SER HB2 1 1
3 1639 1 1 26 SER HB3 H 10.019 -10.232 -4.910 1.00 . A A . 26 SER HB3 1 1
3 1640 1 1 26 SER HG H 10.227 -9.980 -7.516 1.00 . A A . 26 SER HG 1 1
3 1641 1 1 26 SER N N 9.692 -7.284 -6.466 1.00 . A A . 26 SER N 1 1
3 1642 1 1 26 SER O O 7.346 -9.058 -4.501 1.00 . A A . 26 SER O 1 1
3 1643 1 1 26 SER OG O 10.822 -10.154 -6.783 1.00 . A A . 26 SER OG 1 1
3 1644 1 1 27 GLN C C 6.596 -6.399 -3.033 1.00 . A A . 27 GLN C 1 1
3 1645 1 1 27 GLN CA C 7.942 -7.037 -2.701 1.00 . A A . 27 GLN CA 1 1
3 1646 1 1 27 GLN CB C 8.755 -6.101 -1.804 1.00 . A A . 27 GLN CB 1 1
3 1647 1 1 27 GLN CD C 10.727 -5.879 -0.241 1.00 . A A . 27 GLN CD 1 1
3 1648 1 1 27 GLN CG C 10.068 -6.703 -1.330 1.00 . A A . 27 GLN CG 1 1
3 1649 1 1 27 GLN H H 9.472 -6.810 -4.145 1.00 . A A . 27 GLN H 1 1
3 1650 1 1 27 GLN HA H 7.767 -7.963 -2.174 1.00 . A A . 27 GLN HA 1 1
3 1651 1 1 27 GLN HB2 H 8.975 -5.197 -2.353 1.00 . A A . 27 GLN HB2 1 1
3 1652 1 1 27 GLN HB3 H 8.164 -5.851 -0.936 1.00 . A A . 27 GLN HB3 1 1
3 1653 1 1 27 GLN HE21 H 10.642 -4.255 -1.383 1.00 . A A . 27 GLN HE21 1 1
3 1654 1 1 27 GLN HE22 H 11.351 -4.039 0.177 1.00 . A A . 27 GLN HE22 1 1
3 1655 1 1 27 GLN HG2 H 9.877 -7.693 -0.944 1.00 . A A . 27 GLN HG2 1 1
3 1656 1 1 27 GLN HG3 H 10.743 -6.768 -2.170 1.00 . A A . 27 GLN HG3 1 1
3 1657 1 1 27 GLN N N 8.685 -7.346 -3.916 1.00 . A A . 27 GLN N 1 1
3 1658 1 1 27 GLN NE2 N 10.928 -4.595 -0.509 1.00 . A A . 27 GLN NE2 1 1
3 1659 1 1 27 GLN O O 5.548 -6.869 -2.588 1.00 . A A . 27 GLN O 1 1
3 1660 1 1 27 GLN OE1 O 11.052 -6.392 0.831 1.00 . A A . 27 GLN OE1 1 1
3 1661 1 1 28 LEU C C 4.459 -5.560 -4.942 1.00 . A A . 28 LEU C 1 1
3 1662 1 1 28 LEU CA C 5.416 -4.625 -4.209 1.00 . A A . 28 LEU CA 1 1
3 1663 1 1 28 LEU CB C 5.758 -3.429 -5.099 1.00 . A A . 28 LEU CB 1 1
3 1664 1 1 28 LEU CD1 C 3.604 -2.213 -4.694 1.00 . A A . 28 LEU CD1 1 1
3 1665 1 1 28 LEU CD2 C 5.057 -1.568 -6.626 1.00 . A A . 28 LEU CD2 1 1
3 1666 1 1 28 LEU CG C 4.573 -2.717 -5.752 1.00 . A A . 28 LEU CG 1 1
3 1667 1 1 28 LEU H H 7.497 -5.001 -4.141 1.00 . A A . 28 LEU H 1 1
3 1668 1 1 28 LEU HA H 4.935 -4.269 -3.311 1.00 . A A . 28 LEU HA 1 1
3 1669 1 1 28 LEU HB2 H 6.285 -2.707 -4.494 1.00 . A A . 28 LEU HB2 1 1
3 1670 1 1 28 LEU HB3 H 6.410 -3.780 -5.887 1.00 . A A . 28 LEU HB3 1 1
3 1671 1 1 28 LEU HD11 H 2.613 -2.148 -5.117 1.00 . A A . 28 LEU HD11 1 1
3 1672 1 1 28 LEU HD12 H 3.916 -1.237 -4.356 1.00 . A A . 28 LEU HD12 1 1
3 1673 1 1 28 LEU HD13 H 3.596 -2.898 -3.859 1.00 . A A . 28 LEU HD13 1 1
3 1674 1 1 28 LEU HD21 H 4.321 -1.362 -7.389 1.00 . A A . 28 LEU HD21 1 1
3 1675 1 1 28 LEU HD22 H 5.993 -1.840 -7.091 1.00 . A A . 28 LEU HD22 1 1
3 1676 1 1 28 LEU HD23 H 5.200 -0.688 -6.016 1.00 . A A . 28 LEU HD23 1 1
3 1677 1 1 28 LEU HG H 4.044 -3.418 -6.383 1.00 . A A . 28 LEU HG 1 1
3 1678 1 1 28 LEU N N 6.633 -5.328 -3.817 1.00 . A A . 28 LEU N 1 1
3 1679 1 1 28 LEU O O 3.290 -5.681 -4.575 1.00 . A A . 28 LEU O 1 1
3 1680 1 1 29 HIS C C 3.585 -8.254 -5.875 1.00 . A A . 29 HIS C 1 1
3 1681 1 1 29 HIS CA C 4.154 -7.150 -6.760 1.00 . A A . 29 HIS CA 1 1
3 1682 1 1 29 HIS CB C 4.988 -7.762 -7.887 1.00 . A A . 29 HIS CB 1 1
3 1683 1 1 29 HIS CD2 C 5.940 -5.485 -8.686 1.00 . A A . 29 HIS CD2 1 1
3 1684 1 1 29 HIS CE1 C 6.092 -5.935 -10.826 1.00 . A A . 29 HIS CE1 1 1
3 1685 1 1 29 HIS CG C 5.503 -6.753 -8.867 1.00 . A A . 29 HIS CG 1 1
3 1686 1 1 29 HIS H H 5.903 -6.084 -6.222 1.00 . A A . 29 HIS H 1 1
3 1687 1 1 29 HIS HA H 3.336 -6.593 -7.192 1.00 . A A . 29 HIS HA 1 1
3 1688 1 1 29 HIS HB2 H 5.838 -8.273 -7.460 1.00 . A A . 29 HIS HB2 1 1
3 1689 1 1 29 HIS HB3 H 4.382 -8.473 -8.429 1.00 . A A . 29 HIS HB3 1 1
3 1690 1 1 29 HIS HD1 H 5.369 -7.842 -10.666 1.00 . A A . 29 HIS HD1 1 1
3 1691 1 1 29 HIS HD2 H 5.995 -4.954 -7.746 1.00 . A A . 29 HIS HD2 1 1
3 1692 1 1 29 HIS HE1 H 6.283 -5.841 -11.885 1.00 . A A . 29 HIS HE1 1 1
3 1693 1 1 29 HIS N N 4.964 -6.222 -5.978 1.00 . A A . 29 HIS N 1 1
3 1694 1 1 29 HIS ND1 N 5.609 -7.004 -10.219 1.00 . A A . 29 HIS ND1 1 1
3 1695 1 1 29 HIS NE2 N 6.300 -4.998 -9.918 1.00 . A A . 29 HIS NE2 1 1
3 1696 1 1 29 HIS O O 2.524 -8.808 -6.162 1.00 . A A . 29 HIS O 1 1
3 1697 1 1 30 SER C C 2.794 -9.084 -2.925 1.00 . A A . 30 SER C 1 1
3 1698 1 1 30 SER CA C 3.866 -9.611 -3.874 1.00 . A A . 30 SER CA 1 1
3 1699 1 1 30 SER CB C 5.058 -10.138 -3.073 1.00 . A A . 30 SER CB 1 1
3 1700 1 1 30 SER H H 5.136 -8.093 -4.624 1.00 . A A . 30 SER H 1 1
3 1701 1 1 30 SER HA H 3.449 -10.419 -4.456 1.00 . A A . 30 SER HA 1 1
3 1702 1 1 30 SER HB2 H 5.798 -9.358 -2.978 1.00 . A A . 30 SER HB2 1 1
3 1703 1 1 30 SER HB3 H 4.723 -10.439 -2.090 1.00 . A A . 30 SER HB3 1 1
3 1704 1 1 30 SER HG H 6.570 -11.326 -3.448 1.00 . A A . 30 SER HG 1 1
3 1705 1 1 30 SER N N 4.298 -8.570 -4.799 1.00 . A A . 30 SER N 1 1
3 1706 1 1 30 SER O O 1.998 -9.851 -2.381 1.00 . A A . 30 SER O 1 1
3 1707 1 1 30 SER OG O 5.651 -11.254 -3.715 1.00 . A A . 30 SER OG 1 1
3 1708 1 1 31 HIS C C 0.532 -6.781 -2.610 1.00 . A A . 31 HIS C 1 1
3 1709 1 1 31 HIS CA C 1.804 -7.138 -1.848 1.00 . A A . 31 HIS CA 1 1
3 1710 1 1 31 HIS CB C 2.400 -5.883 -1.210 1.00 . A A . 31 HIS CB 1 1
3 1711 1 1 31 HIS CD2 C 0.948 -3.760 -1.548 1.00 . A A . 31 HIS CD2 1 1
3 1712 1 1 31 HIS CE1 C -0.153 -3.820 0.346 1.00 . A A . 31 HIS CE1 1 1
3 1713 1 1 31 HIS CG C 1.378 -4.845 -0.862 1.00 . A A . 31 HIS CG 1 1
3 1714 1 1 31 HIS H H 3.438 -7.211 -3.192 1.00 . A A . 31 HIS H 1 1
3 1715 1 1 31 HIS HA H 1.556 -7.843 -1.069 1.00 . A A . 31 HIS HA 1 1
3 1716 1 1 31 HIS HB2 H 2.915 -6.158 -0.302 1.00 . A A . 31 HIS HB2 1 1
3 1717 1 1 31 HIS HB3 H 3.106 -5.438 -1.898 1.00 . A A . 31 HIS HB3 1 1
3 1718 1 1 31 HIS HD1 H 0.756 -5.519 1.035 1.00 . A A . 31 HIS HD1 1 1
3 1719 1 1 31 HIS HD2 H 1.290 -3.441 -2.523 1.00 . A A . 31 HIS HD2 1 1
3 1720 1 1 31 HIS HE1 H -0.833 -3.573 1.148 1.00 . A A . 31 HIS HE1 1 1
3 1721 1 1 31 HIS N N 2.779 -7.769 -2.731 1.00 . A A . 31 HIS N 1 1
3 1722 1 1 31 HIS ND1 N 0.670 -4.853 0.321 1.00 . A A . 31 HIS ND1 1 1
3 1723 1 1 31 HIS NE2 N -0.003 -3.141 -0.776 1.00 . A A . 31 HIS NE2 1 1
3 1724 1 1 31 HIS O O -0.576 -6.966 -2.107 1.00 . A A . 31 HIS O 1 1
3 1725 1 1 32 GLN C C -1.476 -6.996 -4.703 1.00 . A A . 32 GLN C 1 1
3 1726 1 1 32 GLN CA C -0.436 -5.883 -4.654 1.00 . A A . 32 GLN CA 1 1
3 1727 1 1 32 GLN CB C 0.032 -5.544 -6.071 1.00 . A A . 32 GLN CB 1 1
3 1728 1 1 32 GLN CD C 1.022 -3.813 -7.622 1.00 . A A . 32 GLN CD 1 1
3 1729 1 1 32 GLN CG C 0.624 -4.149 -6.199 1.00 . A A . 32 GLN CG 1 1
3 1730 1 1 32 GLN H H 1.608 -6.144 -4.170 1.00 . A A . 32 GLN H 1 1
3 1731 1 1 32 GLN HA H -0.886 -5.006 -4.214 1.00 . A A . 32 GLN HA 1 1
3 1732 1 1 32 GLN HB2 H 0.784 -6.259 -6.370 1.00 . A A . 32 GLN HB2 1 1
3 1733 1 1 32 GLN HB3 H -0.810 -5.617 -6.742 1.00 . A A . 32 GLN HB3 1 1
3 1734 1 1 32 GLN HE21 H 2.355 -2.493 -6.964 1.00 . A A . 32 GLN HE21 1 1
3 1735 1 1 32 GLN HE22 H 2.247 -2.659 -8.680 1.00 . A A . 32 GLN HE22 1 1
3 1736 1 1 32 GLN HG2 H -0.109 -3.429 -5.867 1.00 . A A . 32 GLN HG2 1 1
3 1737 1 1 32 GLN HG3 H 1.500 -4.085 -5.571 1.00 . A A . 32 GLN HG3 1 1
3 1738 1 1 32 GLN N N 0.700 -6.267 -3.824 1.00 . A A . 32 GLN N 1 1
3 1739 1 1 32 GLN NE2 N 1.970 -2.895 -7.771 1.00 . A A . 32 GLN NE2 1 1
3 1740 1 1 32 GLN O O -2.654 -6.748 -4.961 1.00 . A A . 32 GLN O 1 1
3 1741 1 1 32 GLN OE1 O 0.483 -4.371 -8.578 1.00 . A A . 32 GLN OE1 1 1
3 1742 1 1 33 ARG C C -3.085 -9.181 -3.496 1.00 . A A . 33 ARG C 1 1
3 1743 1 1 33 ARG CA C -1.927 -9.377 -4.470 1.00 . A A . 33 ARG CA 1 1
3 1744 1 1 33 ARG CB C -1.158 -10.650 -4.115 1.00 . A A . 33 ARG CB 1 1
3 1745 1 1 33 ARG CD C 0.837 -12.104 -4.586 1.00 . A A . 33 ARG CD 1 1
3 1746 1 1 33 ARG CG C 0.225 -10.721 -4.742 1.00 . A A . 33 ARG CG 1 1
3 1747 1 1 33 ARG CZ C -0.273 -13.358 -6.386 1.00 . A A . 33 ARG CZ 1 1
3 1748 1 1 33 ARG H H -0.084 -8.359 -4.254 1.00 . A A . 33 ARG H 1 1
3 1749 1 1 33 ARG HA H -2.325 -9.473 -5.469 1.00 . A A . 33 ARG HA 1 1
3 1750 1 1 33 ARG HB2 H -1.045 -10.702 -3.042 1.00 . A A . 33 ARG HB2 1 1
3 1751 1 1 33 ARG HB3 H -1.726 -11.505 -4.451 1.00 . A A . 33 ARG HB3 1 1
3 1752 1 1 33 ARG HD2 H 1.769 -12.135 -5.132 1.00 . A A . 33 ARG HD2 1 1
3 1753 1 1 33 ARG HD3 H 1.028 -12.283 -3.539 1.00 . A A . 33 ARG HD3 1 1
3 1754 1 1 33 ARG HE H -0.484 -13.732 -4.438 1.00 . A A . 33 ARG HE 1 1
3 1755 1 1 33 ARG HG2 H 0.145 -10.492 -5.795 1.00 . A A . 33 ARG HG2 1 1
3 1756 1 1 33 ARG HG3 H 0.866 -9.997 -4.261 1.00 . A A . 33 ARG HG3 1 1
3 1757 1 1 33 ARG HH11 H 0.925 -11.856 -7.010 1.00 . A A . 33 ARG HH11 1 1
3 1758 1 1 33 ARG HH12 H 0.136 -12.748 -8.269 1.00 . A A . 33 ARG HH12 1 1
3 1759 1 1 33 ARG HH21 H -1.529 -14.914 -6.086 1.00 . A A . 33 ARG HH21 1 1
3 1760 1 1 33 ARG HH22 H -1.260 -14.487 -7.742 1.00 . A A . 33 ARG HH22 1 1
3 1761 1 1 33 ARG N N -1.034 -8.224 -4.453 1.00 . A A . 33 ARG N 1 1
3 1762 1 1 33 ARG NE N -0.043 -13.153 -5.094 1.00 . A A . 33 ARG NE 1 1
3 1763 1 1 33 ARG NH1 N 0.310 -12.591 -7.296 1.00 . A A . 33 ARG NH1 1 1
3 1764 1 1 33 ARG NH2 N -1.088 -14.333 -6.769 1.00 . A A . 33 ARG NH2 1 1
3 1765 1 1 33 ARG O O -4.194 -9.662 -3.729 1.00 . A A . 33 ARG O 1 1
3 1766 1 1 34 VAL C C -5.030 -7.475 -1.993 1.00 . A A . 34 VAL C 1 1
3 1767 1 1 34 VAL CA C -3.838 -8.213 -1.393 1.00 . A A . 34 VAL CA 1 1
3 1768 1 1 34 VAL CB C -3.272 -7.386 -0.224 1.00 . A A . 34 VAL CB 1 1
3 1769 1 1 34 VAL CG1 C -1.969 -7.991 0.277 1.00 . A A . 34 VAL CG1 1 1
3 1770 1 1 34 VAL CG2 C -3.070 -5.938 -0.644 1.00 . A A . 34 VAL CG2 1 1
3 1771 1 1 34 VAL H H -1.916 -8.115 -2.273 1.00 . A A . 34 VAL H 1 1
3 1772 1 1 34 VAL HA H -4.174 -9.164 -1.005 1.00 . A A . 34 VAL HA 1 1
3 1773 1 1 34 VAL HB H -3.987 -7.407 0.585 1.00 . A A . 34 VAL HB 1 1
3 1774 1 1 34 VAL HG11 H -1.552 -8.630 -0.488 1.00 . A A . 34 VAL HG11 1 1
3 1775 1 1 34 VAL HG12 H -1.270 -7.201 0.508 1.00 . A A . 34 VAL HG12 1 1
3 1776 1 1 34 VAL HG13 H -2.162 -8.574 1.166 1.00 . A A . 34 VAL HG13 1 1
3 1777 1 1 34 VAL HG21 H -4.011 -5.523 -0.970 1.00 . A A . 34 VAL HG21 1 1
3 1778 1 1 34 VAL HG22 H -2.696 -5.370 0.194 1.00 . A A . 34 VAL HG22 1 1
3 1779 1 1 34 VAL HG23 H -2.357 -5.894 -1.455 1.00 . A A . 34 VAL HG23 1 1
3 1780 1 1 34 VAL N N -2.819 -8.473 -2.403 1.00 . A A . 34 VAL N 1 1
3 1781 1 1 34 VAL O O -6.168 -7.652 -1.556 1.00 . A A . 34 VAL O 1 1
3 1782 1 1 35 HIS C C -6.563 -6.748 -4.667 1.00 . A A . 35 HIS C 1 1
3 1783 1 1 35 HIS CA C -5.813 -5.882 -3.659 1.00 . A A . 35 HIS CA 1 1
3 1784 1 1 35 HIS CB C -5.219 -4.660 -4.361 1.00 . A A . 35 HIS CB 1 1
3 1785 1 1 35 HIS CD2 C -3.522 -3.271 -2.977 1.00 . A A . 35 HIS CD2 1 1
3 1786 1 1 35 HIS CE1 C -4.935 -1.883 -2.036 1.00 . A A . 35 HIS CE1 1 1
3 1787 1 1 35 HIS CG C -4.761 -3.591 -3.417 1.00 . A A . 35 HIS CG 1 1
3 1788 1 1 35 HIS H H -3.836 -6.548 -3.301 1.00 . A A . 35 HIS H 1 1
3 1789 1 1 35 HIS HA H -6.507 -5.549 -2.902 1.00 . A A . 35 HIS HA 1 1
3 1790 1 1 35 HIS HB2 H -4.368 -4.970 -4.949 1.00 . A A . 35 HIS HB2 1 1
3 1791 1 1 35 HIS HB3 H -5.965 -4.230 -5.014 1.00 . A A . 35 HIS HB3 1 1
3 1792 1 1 35 HIS HD1 H -6.596 -2.679 -2.927 1.00 . A A . 35 HIS HD1 1 1
3 1793 1 1 35 HIS HD2 H -2.598 -3.761 -3.248 1.00 . A A . 35 HIS HD2 1 1
3 1794 1 1 35 HIS HE1 H -5.346 -1.084 -1.437 1.00 . A A . 35 HIS HE1 1 1
3 1795 1 1 35 HIS N N -4.762 -6.647 -2.998 1.00 . A A . 35 HIS N 1 1
3 1796 1 1 35 HIS ND1 N -5.624 -2.704 -2.809 1.00 . A A . 35 HIS ND1 1 1
3 1797 1 1 35 HIS NE2 N -3.657 -2.206 -2.120 1.00 . A A . 35 HIS NE2 1 1
3 1798 1 1 35 HIS O O -7.715 -6.472 -5.004 1.00 . A A . 35 HIS O 1 1
3 1799 1 1 36 THR C C -6.957 -9.997 -5.454 1.00 . A A . 36 THR C 1 1
3 1800 1 1 36 THR CA C -6.504 -8.701 -6.118 1.00 . A A . 36 THR CA 1 1
3 1801 1 1 36 THR CB C -5.523 -9.037 -7.257 1.00 . A A . 36 THR CB 1 1
3 1802 1 1 36 THR CG2 C -5.093 -7.775 -7.990 1.00 . A A . 36 THR CG2 1 1
3 1803 1 1 36 THR H H -4.986 -7.964 -4.840 1.00 . A A . 36 THR H 1 1
3 1804 1 1 36 THR HA H -7.364 -8.207 -6.545 1.00 . A A . 36 THR HA 1 1
3 1805 1 1 36 THR HB H -6.021 -9.691 -7.959 1.00 . A A . 36 THR HB 1 1
3 1806 1 1 36 THR HG1 H -4.651 -10.457 -6.203 1.00 . A A . 36 THR HG1 1 1
3 1807 1 1 36 THR HG21 H -4.664 -8.042 -8.944 1.00 . A A . 36 THR HG21 1 1
3 1808 1 1 36 THR HG22 H -4.357 -7.249 -7.399 1.00 . A A . 36 THR HG22 1 1
3 1809 1 1 36 THR HG23 H -5.951 -7.139 -8.146 1.00 . A A . 36 THR HG23 1 1
3 1810 1 1 36 THR N N -5.901 -7.796 -5.147 1.00 . A A . 36 THR N 1 1
3 1811 1 1 36 THR O O -6.615 -11.089 -5.905 1.00 . A A . 36 THR O 1 1
3 1812 1 1 36 THR OG1 O -4.372 -9.706 -6.731 1.00 . A A . 36 THR OG1 1 1
3 1813 1 1 37 GLY C C -9.730 -11.060 -3.564 1.00 . A A . 37 GLY C 1 1
3 1814 1 1 37 GLY CA C -8.218 -11.037 -3.672 1.00 . A A . 37 GLY CA 1 1
3 1815 1 1 37 GLY H H -7.971 -8.971 -4.066 1.00 . A A . 37 GLY H 1 1
3 1816 1 1 37 GLY HA2 H -7.891 -11.923 -4.195 1.00 . A A . 37 GLY HA2 1 1
3 1817 1 1 37 GLY HA3 H -7.798 -11.042 -2.677 1.00 . A A . 37 GLY HA3 1 1
3 1818 1 1 37 GLY N N -7.730 -9.867 -4.380 1.00 . A A . 37 GLY N 1 1
3 1819 1 1 37 GLY O O -10.379 -10.017 -3.636 1.00 . A A . 37 GLY O 1 1
3 1820 1 1 38 GLU C C -12.223 -11.965 -1.901 1.00 . A A . 38 GLU C 1 1
3 1821 1 1 38 GLU CA C -11.737 -12.406 -3.278 1.00 . A A . 38 GLU CA 1 1
3 1822 1 1 38 GLU CB C -12.139 -13.861 -3.531 1.00 . A A . 38 GLU CB 1 1
3 1823 1 1 38 GLU CD C -14.028 -15.475 -3.986 1.00 . A A . 38 GLU CD 1 1
3 1824 1 1 38 GLU CG C -13.640 -14.091 -3.501 1.00 . A A . 38 GLU CG 1 1
3 1825 1 1 38 GLU H H -9.720 -13.048 -3.344 1.00 . A A . 38 GLU H 1 1
3 1826 1 1 38 GLU HA H -12.198 -11.780 -4.027 1.00 . A A . 38 GLU HA 1 1
3 1827 1 1 38 GLU HB2 H -11.768 -14.162 -4.500 1.00 . A A . 38 GLU HB2 1 1
3 1828 1 1 38 GLU HB3 H -11.686 -14.483 -2.773 1.00 . A A . 38 GLU HB3 1 1
3 1829 1 1 38 GLU HG2 H -13.991 -13.971 -2.487 1.00 . A A . 38 GLU HG2 1 1
3 1830 1 1 38 GLU HG3 H -14.117 -13.357 -4.135 1.00 . A A . 38 GLU HG3 1 1
3 1831 1 1 38 GLU N N -10.291 -12.253 -3.393 1.00 . A A . 38 GLU N 1 1
3 1832 1 1 38 GLU O O -13.405 -11.681 -1.708 1.00 . A A . 38 GLU O 1 1
3 1833 1 1 38 GLU OE1 O -13.176 -16.385 -3.923 1.00 . A A . 38 GLU OE1 1 1
3 1834 1 1 38 GLU OE2 O -15.183 -15.647 -4.428 1.00 . A A . 38 GLU OE2 1 1
3 1835 1 1 39 LYS C C -10.717 -10.377 0.886 1.00 . A A . 39 LYS C 1 1
3 1836 1 1 39 LYS CA C -11.634 -11.502 0.415 1.00 . A A . 39 LYS CA 1 1
3 1837 1 1 39 LYS CB C -11.525 -12.695 1.368 1.00 . A A . 39 LYS CB 1 1
3 1838 1 1 39 LYS CD C -12.905 -14.176 2.855 1.00 . A A . 39 LYS CD 1 1
3 1839 1 1 39 LYS CE C -12.077 -15.451 2.881 1.00 . A A . 39 LYS CE 1 1
3 1840 1 1 39 LYS CG C -12.817 -13.482 1.506 1.00 . A A . 39 LYS CG 1 1
3 1841 1 1 39 LYS H H -10.375 -12.147 -1.160 1.00 . A A . 39 LYS H 1 1
3 1842 1 1 39 LYS HA H -12.652 -11.143 0.415 1.00 . A A . 39 LYS HA 1 1
3 1843 1 1 39 LYS HB2 H -10.758 -13.362 1.004 1.00 . A A . 39 LYS HB2 1 1
3 1844 1 1 39 LYS HB3 H -11.241 -12.334 2.346 1.00 . A A . 39 LYS HB3 1 1
3 1845 1 1 39 LYS HD2 H -12.538 -13.507 3.619 1.00 . A A . 39 LYS HD2 1 1
3 1846 1 1 39 LYS HD3 H -13.938 -14.424 3.056 1.00 . A A . 39 LYS HD3 1 1
3 1847 1 1 39 LYS HE2 H -12.451 -16.124 2.124 1.00 . A A . 39 LYS HE2 1 1
3 1848 1 1 39 LYS HE3 H -11.049 -15.202 2.663 1.00 . A A . 39 LYS HE3 1 1
3 1849 1 1 39 LYS HG2 H -13.653 -12.805 1.407 1.00 . A A . 39 LYS HG2 1 1
3 1850 1 1 39 LYS HG3 H -12.859 -14.227 0.725 1.00 . A A . 39 LYS HG3 1 1
3 1851 1 1 39 LYS HZ1 H -11.658 -15.552 4.925 1.00 . A A . 39 LYS HZ1 1 1
3 1852 1 1 39 LYS HZ2 H -11.678 -17.058 4.154 1.00 . A A . 39 LYS HZ2 1 1
3 1853 1 1 39 LYS HZ3 H -13.132 -16.261 4.491 1.00 . A A . 39 LYS HZ3 1 1
3 1854 1 1 39 LYS N N -11.302 -11.909 -0.945 1.00 . A A . 39 LYS N 1 1
3 1855 1 1 39 LYS NZ N -12.141 -16.128 4.206 1.00 . A A . 39 LYS NZ 1 1
3 1856 1 1 39 LYS O O -9.614 -10.188 0.373 1.00 . A A . 39 LYS O 1 1
3 1857 1 1 40 PRO C C -9.201 -8.965 3.240 1.00 . A A . 40 PRO C 1 1
3 1858 1 1 40 PRO CA C -10.417 -8.496 2.448 1.00 . A A . 40 PRO CA 1 1
3 1859 1 1 40 PRO CB C -11.424 -7.807 3.373 1.00 . A A . 40 PRO CB 1 1
3 1860 1 1 40 PRO CD C -12.487 -9.782 2.545 1.00 . A A . 40 PRO CD 1 1
3 1861 1 1 40 PRO CG C -12.392 -8.878 3.742 1.00 . A A . 40 PRO CG 1 1
3 1862 1 1 40 PRO HA H -10.100 -7.805 1.680 1.00 . A A . 40 PRO HA 1 1
3 1863 1 1 40 PRO HB2 H -10.912 -7.419 4.242 1.00 . A A . 40 PRO HB2 1 1
3 1864 1 1 40 PRO HB3 H -11.910 -7.001 2.845 1.00 . A A . 40 PRO HB3 1 1
3 1865 1 1 40 PRO HD2 H -12.633 -10.806 2.855 1.00 . A A . 40 PRO HD2 1 1
3 1866 1 1 40 PRO HD3 H -13.289 -9.464 1.895 1.00 . A A . 40 PRO HD3 1 1
3 1867 1 1 40 PRO HG2 H -12.025 -9.425 4.597 1.00 . A A . 40 PRO HG2 1 1
3 1868 1 1 40 PRO HG3 H -13.356 -8.441 3.959 1.00 . A A . 40 PRO HG3 1 1
3 1869 1 1 40 PRO N N -11.181 -9.613 1.886 1.00 . A A . 40 PRO N 1 1
3 1870 1 1 40 PRO O O -9.287 -9.908 4.026 1.00 . A A . 40 PRO O 1 1
3 1871 1 1 41 SER C C -6.815 -8.065 5.127 1.00 . A A . 41 SER C 1 1
3 1872 1 1 41 SER CA C -6.835 -8.653 3.719 1.00 . A A . 41 SER CA 1 1
3 1873 1 1 41 SER CB C -5.623 -8.155 2.929 1.00 . A A . 41 SER CB 1 1
3 1874 1 1 41 SER H H -8.065 -7.558 2.388 1.00 . A A . 41 SER H 1 1
3 1875 1 1 41 SER HA H -6.790 -9.729 3.791 1.00 . A A . 41 SER HA 1 1
3 1876 1 1 41 SER HB2 H -5.531 -8.727 2.018 1.00 . A A . 41 SER HB2 1 1
3 1877 1 1 41 SER HB3 H -5.759 -7.111 2.686 1.00 . A A . 41 SER HB3 1 1
3 1878 1 1 41 SER HG H -3.855 -8.935 3.250 1.00 . A A . 41 SER HG 1 1
3 1879 1 1 41 SER N N -8.070 -8.301 3.027 1.00 . A A . 41 SER N 1 1
3 1880 1 1 41 SER O O -6.655 -8.786 6.111 1.00 . A A . 41 SER O 1 1
3 1881 1 1 41 SER OG O -4.430 -8.298 3.680 1.00 . A A . 41 SER OG 1 1
3 1882 1 1 42 GLY C C -7.044 -4.575 6.380 1.00 . A A . 42 GLY C 1 1
3 1883 1 1 42 GLY CA C -6.975 -6.084 6.504 1.00 . A A . 42 GLY CA 1 1
3 1884 1 1 42 GLY H H -7.101 -6.223 4.395 1.00 . A A . 42 GLY H 1 1
3 1885 1 1 42 GLY HA2 H -7.825 -6.427 7.075 1.00 . A A . 42 GLY HA2 1 1
3 1886 1 1 42 GLY HA3 H -6.070 -6.349 7.030 1.00 . A A . 42 GLY HA3 1 1
3 1887 1 1 42 GLY N N -6.978 -6.748 5.214 1.00 . A A . 42 GLY N 1 1
3 1888 1 1 42 GLY O O -7.558 -4.034 5.400 1.00 . A A . 42 GLY O 1 1
3 1889 1 1 43 PRO C C -5.561 -1.811 6.379 1.00 . A A . 43 PRO C 1 1
3 1890 1 1 43 PRO CA C -6.511 -2.403 7.415 1.00 . A A . 43 PRO CA 1 1
3 1891 1 1 43 PRO CB C -6.030 -2.073 8.830 1.00 . A A . 43 PRO CB 1 1
3 1892 1 1 43 PRO CD C -5.888 -4.447 8.590 1.00 . A A . 43 PRO CD 1 1
3 1893 1 1 43 PRO CG C -5.236 -3.262 9.248 1.00 . A A . 43 PRO CG 1 1
3 1894 1 1 43 PRO HA H -7.501 -1.999 7.266 1.00 . A A . 43 PRO HA 1 1
3 1895 1 1 43 PRO HB2 H -5.423 -1.179 8.808 1.00 . A A . 43 PRO HB2 1 1
3 1896 1 1 43 PRO HB3 H -6.882 -1.921 9.477 1.00 . A A . 43 PRO HB3 1 1
3 1897 1 1 43 PRO HD2 H -5.146 -5.184 8.319 1.00 . A A . 43 PRO HD2 1 1
3 1898 1 1 43 PRO HD3 H -6.631 -4.880 9.244 1.00 . A A . 43 PRO HD3 1 1
3 1899 1 1 43 PRO HG2 H -4.216 -3.160 8.909 1.00 . A A . 43 PRO HG2 1 1
3 1900 1 1 43 PRO HG3 H -5.268 -3.366 10.322 1.00 . A A . 43 PRO HG3 1 1
3 1901 1 1 43 PRO N N -6.518 -3.869 7.391 1.00 . A A . 43 PRO N 1 1
3 1902 1 1 43 PRO O O -4.449 -2.304 6.188 1.00 . A A . 43 PRO O 1 1
3 1903 1 1 44 SER C C -5.008 1.384 5.018 1.00 . A A . 44 SER C 1 1
3 1904 1 1 44 SER CA C -5.197 -0.094 4.692 1.00 . A A . 44 SER CA 1 1
3 1905 1 1 44 SER CB C -5.850 -0.245 3.317 1.00 . A A . 44 SER CB 1 1
3 1906 1 1 44 SER H H -6.902 -0.404 5.909 1.00 . A A . 44 SER H 1 1
3 1907 1 1 44 SER HA H -4.230 -0.574 4.677 1.00 . A A . 44 SER HA 1 1
3 1908 1 1 44 SER HB2 H -6.923 -0.263 3.431 1.00 . A A . 44 SER HB2 1 1
3 1909 1 1 44 SER HB3 H -5.568 0.591 2.694 1.00 . A A . 44 SER HB3 1 1
3 1910 1 1 44 SER HG H -5.728 -1.442 1.771 1.00 . A A . 44 SER HG 1 1
3 1911 1 1 44 SER N N -6.006 -0.751 5.712 1.00 . A A . 44 SER N 1 1
3 1912 1 1 44 SER O O -5.645 2.250 4.418 1.00 . A A . 44 SER O 1 1
3 1913 1 1 44 SER OG O -5.437 -1.445 2.686 1.00 . A A . 44 SER OG 1 1
3 1914 1 1 45 SER C C -2.355 3.288 6.487 1.00 . A A . 45 SER C 1 1
3 1915 1 1 45 SER CA C -3.856 3.038 6.383 1.00 . A A . 45 SER CA 1 1
3 1916 1 1 45 SER CB C -4.528 3.334 7.726 1.00 . A A . 45 SER CB 1 1
3 1917 1 1 45 SER H H -3.651 0.931 6.415 1.00 . A A . 45 SER H 1 1
3 1918 1 1 45 SER HA H -4.267 3.696 5.632 1.00 . A A . 45 SER HA 1 1
3 1919 1 1 45 SER HB2 H -5.588 3.148 7.644 1.00 . A A . 45 SER HB2 1 1
3 1920 1 1 45 SER HB3 H -4.107 2.692 8.485 1.00 . A A . 45 SER HB3 1 1
3 1921 1 1 45 SER HG H -5.003 4.940 8.743 1.00 . A A . 45 SER HG 1 1
3 1922 1 1 45 SER N N -4.128 1.665 5.974 1.00 . A A . 45 SER N 1 1
3 1923 1 1 45 SER O O -1.886 3.949 7.412 1.00 . A A . 45 SER O 1 1
3 1924 1 1 45 SER OG O -4.329 4.685 8.108 1.00 . A A . 45 SER OG 1 1
3 1925 1 1 46 GLY C C 0.523 2.075 6.580 1.00 . A A . 46 GLY C 1 1
3 1926 1 1 46 GLY CA C -0.164 2.926 5.530 1.00 . A A . 46 GLY CA 1 1
3 1927 1 1 46 GLY H H -2.033 2.233 4.816 1.00 . A A . 46 GLY H 1 1
3 1928 1 1 46 GLY HA2 H 0.221 2.659 4.557 1.00 . A A . 46 GLY HA2 1 1
3 1929 1 1 46 GLY HA3 H 0.061 3.965 5.722 1.00 . A A . 46 GLY HA3 1 1
3 1930 1 1 46 GLY N N -1.604 2.752 5.529 1.00 . A A . 46 GLY N 1 1
3 1931 1 1 46 GLY O O 0.699 2.539 7.705 1.00 . A A . 46 GLY O 1 1
3 1932 2 2 1 ZN ZN ZN -1.387 -1.716 -1.988 1.00 . B A . 201 ZN ZN 1 1
4 1933 1 1 1 GLY C C 0.399 7.416 18.032 1.00 . A A . 1 GLY C 1 1
4 1934 1 1 1 GLY CA C -0.336 7.638 16.725 1.00 . A A . 1 GLY CA 1 1
4 1935 1 1 1 GLY H1 H -0.049 9.729 16.889 1.00 . A A . 1 GLY H1 1 1
4 1936 1 1 1 GLY HA2 H -1.380 7.398 16.865 1.00 . A A . 1 GLY HA2 1 1
4 1937 1 1 1 GLY HA3 H 0.077 6.977 15.977 1.00 . A A . 1 GLY HA3 1 1
4 1938 1 1 1 GLY N N -0.228 9.006 16.253 1.00 . A A . 1 GLY N 1 1
4 1939 1 1 1 GLY O O 0.036 7.987 19.060 1.00 . A A . 1 GLY O 1 1
4 1940 1 1 2 SER C C 3.707 6.486 18.921 1.00 . A A . 2 SER C 1 1
4 1941 1 1 2 SER CA C 2.219 6.282 19.185 1.00 . A A . 2 SER CA 1 1
4 1942 1 1 2 SER CB C 1.962 4.845 19.641 1.00 . A A . 2 SER CB 1 1
4 1943 1 1 2 SER H H 1.674 6.158 17.143 1.00 . A A . 2 SER H 1 1
4 1944 1 1 2 SER HA H 1.908 6.960 19.966 1.00 . A A . 2 SER HA 1 1
4 1945 1 1 2 SER HB2 H 2.284 4.162 18.870 1.00 . A A . 2 SER HB2 1 1
4 1946 1 1 2 SER HB3 H 2.518 4.653 20.548 1.00 . A A . 2 SER HB3 1 1
4 1947 1 1 2 SER HG H 0.440 4.568 20.843 1.00 . A A . 2 SER HG 1 1
4 1948 1 1 2 SER N N 1.434 6.583 17.993 1.00 . A A . 2 SER N 1 1
4 1949 1 1 2 SER O O 4.121 6.720 17.785 1.00 . A A . 2 SER O 1 1
4 1950 1 1 2 SER OG O 0.584 4.629 19.896 1.00 . A A . 2 SER OG 1 1
4 1951 1 1 3 SER C C 6.489 5.851 18.630 1.00 . A A . 3 SER C 1 1
4 1952 1 1 3 SER CA C 5.950 6.571 19.862 1.00 . A A . 3 SER CA 1 1
4 1953 1 1 3 SER CB C 6.652 6.051 21.119 1.00 . A A . 3 SER CB 1 1
4 1954 1 1 3 SER H H 4.117 6.205 20.857 1.00 . A A . 3 SER H 1 1
4 1955 1 1 3 SER HA H 6.147 7.628 19.762 1.00 . A A . 3 SER HA 1 1
4 1956 1 1 3 SER HB2 H 7.644 6.471 21.174 1.00 . A A . 3 SER HB2 1 1
4 1957 1 1 3 SER HB3 H 6.086 6.345 21.991 1.00 . A A . 3 SER HB3 1 1
4 1958 1 1 3 SER HG H 7.132 4.331 21.924 1.00 . A A . 3 SER HG 1 1
4 1959 1 1 3 SER N N 4.508 6.394 19.978 1.00 . A A . 3 SER N 1 1
4 1960 1 1 3 SER O O 6.263 4.656 18.447 1.00 . A A . 3 SER O 1 1
4 1961 1 1 3 SER OG O 6.755 4.638 21.097 1.00 . A A . 3 SER OG 1 1
4 1962 1 1 4 GLY C C 9.152 6.533 16.273 1.00 . A A . 4 GLY C 1 1
4 1963 1 1 4 GLY CA C 7.764 6.006 16.582 1.00 . A A . 4 GLY CA 1 1
4 1964 1 1 4 GLY H H 7.352 7.538 17.984 1.00 . A A . 4 GLY H 1 1
4 1965 1 1 4 GLY HA2 H 7.817 4.934 16.704 1.00 . A A . 4 GLY HA2 1 1
4 1966 1 1 4 GLY HA3 H 7.114 6.232 15.750 1.00 . A A . 4 GLY HA3 1 1
4 1967 1 1 4 GLY N N 7.204 6.589 17.786 1.00 . A A . 4 GLY N 1 1
4 1968 1 1 4 GLY O O 9.437 7.711 16.487 1.00 . A A . 4 GLY O 1 1
4 1969 1 1 5 SER C C 11.446 6.692 14.060 1.00 . A A . 5 SER C 1 1
4 1970 1 1 5 SER CA C 11.385 6.040 15.438 1.00 . A A . 5 SER CA 1 1
4 1971 1 1 5 SER CB C 12.303 4.817 15.478 1.00 . A A . 5 SER CB 1 1
4 1972 1 1 5 SER H H 9.730 4.733 15.623 1.00 . A A . 5 SER H 1 1
4 1973 1 1 5 SER HA H 11.718 6.755 16.176 1.00 . A A . 5 SER HA 1 1
4 1974 1 1 5 SER HB2 H 12.188 4.315 16.426 1.00 . A A . 5 SER HB2 1 1
4 1975 1 1 5 SER HB3 H 12.034 4.143 14.678 1.00 . A A . 5 SER HB3 1 1
4 1976 1 1 5 SER HG H 14.199 4.407 15.205 1.00 . A A . 5 SER HG 1 1
4 1977 1 1 5 SER N N 10.018 5.658 15.771 1.00 . A A . 5 SER N 1 1
4 1978 1 1 5 SER O O 10.483 6.644 13.295 1.00 . A A . 5 SER O 1 1
4 1979 1 1 5 SER OG O 13.660 5.194 15.322 1.00 . A A . 5 SER OG 1 1
4 1980 1 1 6 SER C C 12.355 7.055 11.317 1.00 . A A . 6 SER C 1 1
4 1981 1 1 6 SER CA C 12.774 7.966 12.466 1.00 . A A . 6 SER CA 1 1
4 1982 1 1 6 SER CB C 14.235 8.385 12.294 1.00 . A A . 6 SER CB 1 1
4 1983 1 1 6 SER H H 13.318 7.305 14.403 1.00 . A A . 6 SER H 1 1
4 1984 1 1 6 SER HA H 12.151 8.848 12.456 1.00 . A A . 6 SER HA 1 1
4 1985 1 1 6 SER HB2 H 14.849 7.505 12.182 1.00 . A A . 6 SER HB2 1 1
4 1986 1 1 6 SER HB3 H 14.328 9.003 11.412 1.00 . A A . 6 SER HB3 1 1
4 1987 1 1 6 SER HG H 14.057 9.809 13.627 1.00 . A A . 6 SER HG 1 1
4 1988 1 1 6 SER N N 12.586 7.301 13.750 1.00 . A A . 6 SER N 1 1
4 1989 1 1 6 SER O O 12.943 5.996 11.103 1.00 . A A . 6 SER O 1 1
4 1990 1 1 6 SER OG O 14.691 9.120 13.416 1.00 . A A . 6 SER OG 1 1
4 1991 1 1 7 GLY C C 11.229 7.291 8.120 1.00 . A A . 7 GLY C 1 1
4 1992 1 1 7 GLY CA C 10.852 6.688 9.459 1.00 . A A . 7 GLY CA 1 1
4 1993 1 1 7 GLY H H 10.902 8.330 10.795 1.00 . A A . 7 GLY H 1 1
4 1994 1 1 7 GLY HA2 H 11.271 5.695 9.525 1.00 . A A . 7 GLY HA2 1 1
4 1995 1 1 7 GLY HA3 H 9.776 6.618 9.519 1.00 . A A . 7 GLY HA3 1 1
4 1996 1 1 7 GLY N N 11.333 7.476 10.578 1.00 . A A . 7 GLY N 1 1
4 1997 1 1 7 GLY O O 10.411 7.946 7.474 1.00 . A A . 7 GLY O 1 1
4 1998 1 1 8 SER C C 13.480 6.481 5.540 1.00 . A A . 8 SER C 1 1
4 1999 1 1 8 SER CA C 12.957 7.601 6.434 1.00 . A A . 8 SER CA 1 1
4 2000 1 1 8 SER CB C 14.061 8.632 6.678 1.00 . A A . 8 SER CB 1 1
4 2001 1 1 8 SER H H 13.076 6.540 8.262 1.00 . A A . 8 SER H 1 1
4 2002 1 1 8 SER HA H 12.128 8.085 5.938 1.00 . A A . 8 SER HA 1 1
4 2003 1 1 8 SER HB2 H 14.604 8.369 7.573 1.00 . A A . 8 SER HB2 1 1
4 2004 1 1 8 SER HB3 H 14.737 8.637 5.835 1.00 . A A . 8 SER HB3 1 1
4 2005 1 1 8 SER HG H 13.989 10.391 7.536 1.00 . A A . 8 SER HG 1 1
4 2006 1 1 8 SER N N 12.471 7.070 7.702 1.00 . A A . 8 SER N 1 1
4 2007 1 1 8 SER O O 14.102 5.532 6.015 1.00 . A A . 8 SER O 1 1
4 2008 1 1 8 SER OG O 13.519 9.932 6.836 1.00 . A A . 8 SER OG 1 1
4 2009 1 1 9 GLY C C 13.020 5.733 1.940 1.00 . A A . 9 GLY C 1 1
4 2010 1 1 9 GLY CA C 13.672 5.590 3.300 1.00 . A A . 9 GLY CA 1 1
4 2011 1 1 9 GLY H H 12.721 7.378 3.919 1.00 . A A . 9 GLY H 1 1
4 2012 1 1 9 GLY HA2 H 14.742 5.673 3.186 1.00 . A A . 9 GLY HA2 1 1
4 2013 1 1 9 GLY HA3 H 13.437 4.613 3.698 1.00 . A A . 9 GLY HA3 1 1
4 2014 1 1 9 GLY N N 13.221 6.599 4.241 1.00 . A A . 9 GLY N 1 1
4 2015 1 1 9 GLY O O 11.848 5.401 1.768 1.00 . A A . 9 GLY O 1 1
4 2016 1 1 10 GLU C C 13.095 5.081 -1.091 1.00 . A A . 10 GLU C 1 1
4 2017 1 1 10 GLU CA C 13.267 6.421 -0.382 1.00 . A A . 10 GLU CA 1 1
4 2018 1 1 10 GLU CB C 14.208 7.319 -1.188 1.00 . A A . 10 GLU CB 1 1
4 2019 1 1 10 GLU CD C 15.436 8.815 0.436 1.00 . A A . 10 GLU CD 1 1
4 2020 1 1 10 GLU CG C 14.349 8.720 -0.617 1.00 . A A . 10 GLU CG 1 1
4 2021 1 1 10 GLU H H 14.708 6.479 1.168 1.00 . A A . 10 GLU H 1 1
4 2022 1 1 10 GLU HA H 12.303 6.901 -0.307 1.00 . A A . 10 GLU HA 1 1
4 2023 1 1 10 GLU HB2 H 15.187 6.863 -1.214 1.00 . A A . 10 GLU HB2 1 1
4 2024 1 1 10 GLU HB3 H 13.832 7.400 -2.197 1.00 . A A . 10 GLU HB3 1 1
4 2025 1 1 10 GLU HG2 H 14.588 9.400 -1.421 1.00 . A A . 10 GLU HG2 1 1
4 2026 1 1 10 GLU HG3 H 13.409 9.009 -0.170 1.00 . A A . 10 GLU HG3 1 1
4 2027 1 1 10 GLU N N 13.780 6.232 0.970 1.00 . A A . 10 GLU N 1 1
4 2028 1 1 10 GLU O O 14.053 4.325 -1.257 1.00 . A A . 10 GLU O 1 1
4 2029 1 1 10 GLU OE1 O 15.149 8.512 1.613 1.00 . A A . 10 GLU OE1 1 1
4 2030 1 1 10 GLU OE2 O 16.573 9.193 0.083 1.00 . A A . 10 GLU OE2 1 1
4 2031 1 1 11 LYS C C 11.100 3.811 -3.625 1.00 . A A . 11 LYS C 1 1
4 2032 1 1 11 LYS CA C 11.566 3.543 -2.198 1.00 . A A . 11 LYS CA 1 1
4 2033 1 1 11 LYS CB C 10.492 2.761 -1.438 1.00 . A A . 11 LYS CB 1 1
4 2034 1 1 11 LYS CD C 9.895 1.566 0.689 1.00 . A A . 11 LYS CD 1 1
4 2035 1 1 11 LYS CE C 9.520 2.637 1.703 1.00 . A A . 11 LYS CE 1 1
4 2036 1 1 11 LYS CG C 11.023 2.029 -0.218 1.00 . A A . 11 LYS CG 1 1
4 2037 1 1 11 LYS H H 11.144 5.434 -1.344 1.00 . A A . 11 LYS H 1 1
4 2038 1 1 11 LYS HA H 12.471 2.956 -2.231 1.00 . A A . 11 LYS HA 1 1
4 2039 1 1 11 LYS HB2 H 9.725 3.448 -1.114 1.00 . A A . 11 LYS HB2 1 1
4 2040 1 1 11 LYS HB3 H 10.054 2.034 -2.106 1.00 . A A . 11 LYS HB3 1 1
4 2041 1 1 11 LYS HD2 H 9.028 1.340 0.085 1.00 . A A . 11 LYS HD2 1 1
4 2042 1 1 11 LYS HD3 H 10.210 0.678 1.217 1.00 . A A . 11 LYS HD3 1 1
4 2043 1 1 11 LYS HE2 H 9.332 3.561 1.178 1.00 . A A . 11 LYS HE2 1 1
4 2044 1 1 11 LYS HE3 H 8.623 2.327 2.219 1.00 . A A . 11 LYS HE3 1 1
4 2045 1 1 11 LYS HG2 H 11.585 1.166 -0.543 1.00 . A A . 11 LYS HG2 1 1
4 2046 1 1 11 LYS HG3 H 11.669 2.694 0.337 1.00 . A A . 11 LYS HG3 1 1
4 2047 1 1 11 LYS HZ1 H 11.441 2.298 2.449 1.00 . A A . 11 LYS HZ1 1 1
4 2048 1 1 11 LYS HZ2 H 10.279 2.571 3.648 1.00 . A A . 11 LYS HZ2 1 1
4 2049 1 1 11 LYS HZ3 H 10.864 3.864 2.728 1.00 . A A . 11 LYS HZ3 1 1
4 2050 1 1 11 LYS N N 11.866 4.791 -1.506 1.00 . A A . 11 LYS N 1 1
4 2051 1 1 11 LYS NZ N 10.602 2.858 2.702 1.00 . A A . 11 LYS NZ 1 1
4 2052 1 1 11 LYS O O 10.142 4.546 -3.864 1.00 . A A . 11 LYS O 1 1
4 2053 1 1 12 PRO C C 10.154 2.675 -6.391 1.00 . A A . 12 PRO C 1 1
4 2054 1 1 12 PRO CA C 11.467 3.357 -6.019 1.00 . A A . 12 PRO CA 1 1
4 2055 1 1 12 PRO CB C 12.641 2.679 -6.729 1.00 . A A . 12 PRO CB 1 1
4 2056 1 1 12 PRO CD C 12.947 2.311 -4.387 1.00 . A A . 12 PRO CD 1 1
4 2057 1 1 12 PRO CG C 13.164 1.694 -5.741 1.00 . A A . 12 PRO CG 1 1
4 2058 1 1 12 PRO HA H 11.423 4.398 -6.305 1.00 . A A . 12 PRO HA 1 1
4 2059 1 1 12 PRO HB2 H 12.289 2.190 -7.627 1.00 . A A . 12 PRO HB2 1 1
4 2060 1 1 12 PRO HB3 H 13.387 3.417 -6.984 1.00 . A A . 12 PRO HB3 1 1
4 2061 1 1 12 PRO HD2 H 12.718 1.549 -3.658 1.00 . A A . 12 PRO HD2 1 1
4 2062 1 1 12 PRO HD3 H 13.817 2.875 -4.086 1.00 . A A . 12 PRO HD3 1 1
4 2063 1 1 12 PRO HG2 H 12.617 0.767 -5.823 1.00 . A A . 12 PRO HG2 1 1
4 2064 1 1 12 PRO HG3 H 14.217 1.527 -5.912 1.00 . A A . 12 PRO HG3 1 1
4 2065 1 1 12 PRO N N 11.793 3.201 -4.599 1.00 . A A . 12 PRO N 1 1
4 2066 1 1 12 PRO O O 9.502 3.050 -7.366 1.00 . A A . 12 PRO O 1 1
4 2067 1 1 13 PHE C C 7.414 1.441 -4.953 1.00 . A A . 13 PHE C 1 1
4 2068 1 1 13 PHE CA C 8.536 0.937 -5.856 1.00 . A A . 13 PHE CA 1 1
4 2069 1 1 13 PHE CB C 8.755 -0.560 -5.630 1.00 . A A . 13 PHE CB 1 1
4 2070 1 1 13 PHE CD1 C 11.194 -1.109 -5.845 1.00 . A A . 13 PHE CD1 1 1
4 2071 1 1 13 PHE CD2 C 9.746 -1.650 -7.661 1.00 . A A . 13 PHE CD2 1 1
4 2072 1 1 13 PHE CE1 C 12.270 -1.621 -6.545 1.00 . A A . 13 PHE CE1 1 1
4 2073 1 1 13 PHE CE2 C 10.819 -2.164 -8.365 1.00 . A A . 13 PHE CE2 1 1
4 2074 1 1 13 PHE CG C 9.922 -1.118 -6.394 1.00 . A A . 13 PHE CG 1 1
4 2075 1 1 13 PHE CZ C 12.082 -2.149 -7.807 1.00 . A A . 13 PHE CZ 1 1
4 2076 1 1 13 PHE H H 10.334 1.419 -4.846 1.00 . A A . 13 PHE H 1 1
4 2077 1 1 13 PHE HA H 8.255 1.100 -6.884 1.00 . A A . 13 PHE HA 1 1
4 2078 1 1 13 PHE HB2 H 8.931 -0.737 -4.580 1.00 . A A . 13 PHE HB2 1 1
4 2079 1 1 13 PHE HB3 H 7.869 -1.096 -5.937 1.00 . A A . 13 PHE HB3 1 1
4 2080 1 1 13 PHE HD1 H 11.342 -0.696 -4.857 1.00 . A A . 13 PHE HD1 1 1
4 2081 1 1 13 PHE HD2 H 8.759 -1.662 -8.099 1.00 . A A . 13 PHE HD2 1 1
4 2082 1 1 13 PHE HE1 H 13.256 -1.607 -6.105 1.00 . A A . 13 PHE HE1 1 1
4 2083 1 1 13 PHE HE2 H 10.669 -2.576 -9.352 1.00 . A A . 13 PHE HE2 1 1
4 2084 1 1 13 PHE HZ H 12.921 -2.550 -8.356 1.00 . A A . 13 PHE HZ 1 1
4 2085 1 1 13 PHE N N 9.771 1.672 -5.608 1.00 . A A . 13 PHE N 1 1
4 2086 1 1 13 PHE O O 7.591 1.585 -3.743 1.00 . A A . 13 PHE O 1 1
4 2087 1 1 14 LYS C C 3.813 1.576 -5.330 1.00 . A A . 14 LYS C 1 1
4 2088 1 1 14 LYS CA C 5.104 2.194 -4.802 1.00 . A A . 14 LYS CA 1 1
4 2089 1 1 14 LYS CB C 5.023 3.720 -4.885 1.00 . A A . 14 LYS CB 1 1
4 2090 1 1 14 LYS CD C 3.410 5.645 -4.857 1.00 . A A . 14 LYS CD 1 1
4 2091 1 1 14 LYS CE C 2.298 6.328 -4.075 1.00 . A A . 14 LYS CE 1 1
4 2092 1 1 14 LYS CG C 3.769 4.298 -4.253 1.00 . A A . 14 LYS CG 1 1
4 2093 1 1 14 LYS H H 6.177 1.572 -6.518 1.00 . A A . 14 LYS H 1 1
4 2094 1 1 14 LYS HA H 5.231 1.904 -3.770 1.00 . A A . 14 LYS HA 1 1
4 2095 1 1 14 LYS HB2 H 5.882 4.141 -4.384 1.00 . A A . 14 LYS HB2 1 1
4 2096 1 1 14 LYS HB3 H 5.045 4.013 -5.925 1.00 . A A . 14 LYS HB3 1 1
4 2097 1 1 14 LYS HD2 H 4.284 6.279 -4.846 1.00 . A A . 14 LYS HD2 1 1
4 2098 1 1 14 LYS HD3 H 3.084 5.497 -5.876 1.00 . A A . 14 LYS HD3 1 1
4 2099 1 1 14 LYS HE2 H 1.763 6.989 -4.739 1.00 . A A . 14 LYS HE2 1 1
4 2100 1 1 14 LYS HE3 H 1.625 5.572 -3.699 1.00 . A A . 14 LYS HE3 1 1
4 2101 1 1 14 LYS HG2 H 2.948 3.614 -4.412 1.00 . A A . 14 LYS HG2 1 1
4 2102 1 1 14 LYS HG3 H 3.937 4.422 -3.192 1.00 . A A . 14 LYS HG3 1 1
4 2103 1 1 14 LYS HZ1 H 2.322 8.023 -2.854 1.00 . A A . 14 LYS HZ1 1 1
4 2104 1 1 14 LYS HZ2 H 3.842 7.312 -3.069 1.00 . A A . 14 LYS HZ2 1 1
4 2105 1 1 14 LYS HZ3 H 2.708 6.589 -2.044 1.00 . A A . 14 LYS HZ3 1 1
4 2106 1 1 14 LYS N N 6.257 1.707 -5.550 1.00 . A A . 14 LYS N 1 1
4 2107 1 1 14 LYS NZ N 2.830 7.118 -2.930 1.00 . A A . 14 LYS NZ 1 1
4 2108 1 1 14 LYS O O 3.548 1.600 -6.533 1.00 . A A . 14 LYS O 1 1
4 2109 1 1 15 CYS C C 0.701 1.459 -5.139 1.00 . A A . 15 CYS C 1 1
4 2110 1 1 15 CYS CA C 1.748 0.402 -4.798 1.00 . A A . 15 CYS CA 1 1
4 2111 1 1 15 CYS CB C 1.239 -0.488 -3.663 1.00 . A A . 15 CYS CB 1 1
4 2112 1 1 15 CYS H H 3.278 1.037 -3.480 1.00 . A A . 15 CYS H 1 1
4 2113 1 1 15 CYS HA H 1.924 -0.207 -5.672 1.00 . A A . 15 CYS HA 1 1
4 2114 1 1 15 CYS HB2 H 2.025 -1.169 -3.370 1.00 . A A . 15 CYS HB2 1 1
4 2115 1 1 15 CYS HB3 H 0.974 0.132 -2.820 1.00 . A A . 15 CYS HB3 1 1
4 2116 1 1 15 CYS N N 3.012 1.025 -4.424 1.00 . A A . 15 CYS N 1 1
4 2117 1 1 15 CYS O O 0.230 2.185 -4.264 1.00 . A A . 15 CYS O 1 1
4 2118 1 1 15 CYS SG S -0.222 -1.486 -4.099 1.00 . A A . 15 CYS SG 1 1
4 2119 1 1 16 GLU C C -2.030 2.173 -6.316 1.00 . A A . 16 GLU C 1 1
4 2120 1 1 16 GLU CA C -0.649 2.505 -6.873 1.00 . A A . 16 GLU CA 1 1
4 2121 1 1 16 GLU CB C -0.698 2.537 -8.402 1.00 . A A . 16 GLU CB 1 1
4 2122 1 1 16 GLU CD C 0.871 0.785 -9.326 1.00 . A A . 16 GLU CD 1 1
4 2123 1 1 16 GLU CG C 0.644 2.261 -9.059 1.00 . A A . 16 GLU CG 1 1
4 2124 1 1 16 GLU H H 0.753 0.931 -7.068 1.00 . A A . 16 GLU H 1 1
4 2125 1 1 16 GLU HA H -0.353 3.478 -6.512 1.00 . A A . 16 GLU HA 1 1
4 2126 1 1 16 GLU HB2 H -1.403 1.793 -8.743 1.00 . A A . 16 GLU HB2 1 1
4 2127 1 1 16 GLU HB3 H -1.036 3.512 -8.719 1.00 . A A . 16 GLU HB3 1 1
4 2128 1 1 16 GLU HG2 H 0.686 2.791 -9.999 1.00 . A A . 16 GLU HG2 1 1
4 2129 1 1 16 GLU HG3 H 1.429 2.619 -8.410 1.00 . A A . 16 GLU HG3 1 1
4 2130 1 1 16 GLU N N 0.342 1.537 -6.417 1.00 . A A . 16 GLU N 1 1
4 2131 1 1 16 GLU O O -2.877 3.054 -6.163 1.00 . A A . 16 GLU O 1 1
4 2132 1 1 16 GLU OE1 O -0.127 0.040 -9.418 1.00 . A A . 16 GLU OE1 1 1
4 2133 1 1 16 GLU OE2 O 2.045 0.376 -9.443 1.00 . A A . 16 GLU OE2 1 1
4 2134 1 1 17 GLU C C -3.884 1.218 -4.208 1.00 . A A . 17 GLU C 1 1
4 2135 1 1 17 GLU CA C -3.529 0.449 -5.477 1.00 . A A . 17 GLU CA 1 1
4 2136 1 1 17 GLU CB C -3.485 -1.052 -5.182 1.00 . A A . 17 GLU CB 1 1
4 2137 1 1 17 GLU CD C -3.458 -3.336 -6.260 1.00 . A A . 17 GLU CD 1 1
4 2138 1 1 17 GLU CG C -3.012 -1.890 -6.358 1.00 . A A . 17 GLU CG 1 1
4 2139 1 1 17 GLU H H -1.536 0.242 -6.160 1.00 . A A . 17 GLU H 1 1
4 2140 1 1 17 GLU HA H -4.287 0.638 -6.222 1.00 . A A . 17 GLU HA 1 1
4 2141 1 1 17 GLU HB2 H -2.817 -1.224 -4.351 1.00 . A A . 17 GLU HB2 1 1
4 2142 1 1 17 GLU HB3 H -4.477 -1.381 -4.909 1.00 . A A . 17 GLU HB3 1 1
4 2143 1 1 17 GLU HG2 H -3.410 -1.467 -7.268 1.00 . A A . 17 GLU HG2 1 1
4 2144 1 1 17 GLU HG3 H -1.933 -1.863 -6.391 1.00 . A A . 17 GLU HG3 1 1
4 2145 1 1 17 GLU N N -2.250 0.897 -6.016 1.00 . A A . 17 GLU N 1 1
4 2146 1 1 17 GLU O O -4.962 1.806 -4.106 1.00 . A A . 17 GLU O 1 1
4 2147 1 1 17 GLU OE1 O -4.608 -3.630 -6.647 1.00 . A A . 17 GLU OE1 1 1
4 2148 1 1 17 GLU OE2 O -2.655 -4.174 -5.797 1.00 . A A . 17 GLU OE2 1 1
4 2149 1 1 18 CYS C C -2.197 3.053 -1.815 1.00 . A A . 18 CYS C 1 1
4 2150 1 1 18 CYS CA C -3.187 1.904 -1.979 1.00 . A A . 18 CYS CA 1 1
4 2151 1 1 18 CYS CB C -3.053 0.929 -0.808 1.00 . A A . 18 CYS CB 1 1
4 2152 1 1 18 CYS H H -2.132 0.722 -3.383 1.00 . A A . 18 CYS H 1 1
4 2153 1 1 18 CYS HA H -4.189 2.306 -1.988 1.00 . A A . 18 CYS HA 1 1
4 2154 1 1 18 CYS HB2 H -3.260 1.454 0.113 1.00 . A A . 18 CYS HB2 1 1
4 2155 1 1 18 CYS HB3 H -3.770 0.131 -0.929 1.00 . A A . 18 CYS HB3 1 1
4 2156 1 1 18 CYS N N -2.972 1.209 -3.242 1.00 . A A . 18 CYS N 1 1
4 2157 1 1 18 CYS O O -2.552 4.127 -1.331 1.00 . A A . 18 CYS O 1 1
4 2158 1 1 18 CYS SG S -1.402 0.173 -0.654 1.00 . A A . 18 CYS SG 1 1
4 2159 1 1 19 GLY C C 1.255 3.391 -1.283 1.00 . A A . 19 GLY C 1 1
4 2160 1 1 19 GLY CA C 0.069 3.843 -2.112 1.00 . A A . 19 GLY CA 1 1
4 2161 1 1 19 GLY H H -0.728 1.943 -2.600 1.00 . A A . 19 GLY H 1 1
4 2162 1 1 19 GLY HA2 H 0.412 4.101 -3.102 1.00 . A A . 19 GLY HA2 1 1
4 2163 1 1 19 GLY HA3 H -0.364 4.719 -1.651 1.00 . A A . 19 GLY HA3 1 1
4 2164 1 1 19 GLY N N -0.953 2.818 -2.222 1.00 . A A . 19 GLY N 1 1
4 2165 1 1 19 GLY O O 2.043 4.212 -0.813 1.00 . A A . 19 GLY O 1 1
4 2166 1 1 20 LYS C C 3.820 1.777 -1.007 1.00 . A A . 20 LYS C 1 1
4 2167 1 1 20 LYS CA C 2.481 1.520 -0.322 1.00 . A A . 20 LYS CA 1 1
4 2168 1 1 20 LYS CB C 2.277 0.017 -0.124 1.00 . A A . 20 LYS CB 1 1
4 2169 1 1 20 LYS CD C 2.031 -1.685 1.707 1.00 . A A . 20 LYS CD 1 1
4 2170 1 1 20 LYS CE C 1.708 -1.839 3.185 1.00 . A A . 20 LYS CE 1 1
4 2171 1 1 20 LYS CG C 1.575 -0.336 1.176 1.00 . A A . 20 LYS CG 1 1
4 2172 1 1 20 LYS H H 0.722 1.476 -1.500 1.00 . A A . 20 LYS H 1 1
4 2173 1 1 20 LYS HA H 2.485 2.004 0.643 1.00 . A A . 20 LYS HA 1 1
4 2174 1 1 20 LYS HB2 H 1.686 -0.365 -0.943 1.00 . A A . 20 LYS HB2 1 1
4 2175 1 1 20 LYS HB3 H 3.242 -0.469 -0.131 1.00 . A A . 20 LYS HB3 1 1
4 2176 1 1 20 LYS HD2 H 1.530 -2.467 1.157 1.00 . A A . 20 LYS HD2 1 1
4 2177 1 1 20 LYS HD3 H 3.100 -1.773 1.570 1.00 . A A . 20 LYS HD3 1 1
4 2178 1 1 20 LYS HE2 H 2.517 -1.420 3.764 1.00 . A A . 20 LYS HE2 1 1
4 2179 1 1 20 LYS HE3 H 0.796 -1.301 3.399 1.00 . A A . 20 LYS HE3 1 1
4 2180 1 1 20 LYS HG2 H 1.797 0.422 1.912 1.00 . A A . 20 LYS HG2 1 1
4 2181 1 1 20 LYS HG3 H 0.509 -0.370 1.001 1.00 . A A . 20 LYS HG3 1 1
4 2182 1 1 20 LYS HZ1 H 2.455 -3.726 3.684 1.00 . A A . 20 LYS HZ1 1 1
4 2183 1 1 20 LYS HZ2 H 0.995 -3.770 2.829 1.00 . A A . 20 LYS HZ2 1 1
4 2184 1 1 20 LYS HZ3 H 1.005 -3.335 4.464 1.00 . A A . 20 LYS HZ3 1 1
4 2185 1 1 20 LYS N N 1.383 2.081 -1.100 1.00 . A A . 20 LYS N 1 1
4 2186 1 1 20 LYS NZ N 1.529 -3.268 3.568 1.00 . A A . 20 LYS NZ 1 1
4 2187 1 1 20 LYS O O 3.881 2.439 -2.043 1.00 . A A . 20 LYS O 1 1
4 2188 1 1 21 ARG C C 7.099 0.203 -0.679 1.00 . A A . 21 ARG C 1 1
4 2189 1 1 21 ARG CA C 6.227 1.419 -0.976 1.00 . A A . 21 ARG CA 1 1
4 2190 1 1 21 ARG CB C 6.880 2.680 -0.406 1.00 . A A . 21 ARG CB 1 1
4 2191 1 1 21 ARG CD C 7.025 5.173 -0.686 1.00 . A A . 21 ARG CD 1 1
4 2192 1 1 21 ARG CG C 6.114 3.956 -0.716 1.00 . A A . 21 ARG CG 1 1
4 2193 1 1 21 ARG CZ C 6.519 6.372 1.400 1.00 . A A . 21 ARG CZ 1 1
4 2194 1 1 21 ARG H H 4.777 0.730 0.403 1.00 . A A . 21 ARG H 1 1
4 2195 1 1 21 ARG HA H 6.131 1.526 -2.046 1.00 . A A . 21 ARG HA 1 1
4 2196 1 1 21 ARG HB2 H 6.952 2.581 0.667 1.00 . A A . 21 ARG HB2 1 1
4 2197 1 1 21 ARG HB3 H 7.874 2.773 -0.818 1.00 . A A . 21 ARG HB3 1 1
4 2198 1 1 21 ARG HD2 H 7.950 4.927 -1.186 1.00 . A A . 21 ARG HD2 1 1
4 2199 1 1 21 ARG HD3 H 6.538 5.983 -1.208 1.00 . A A . 21 ARG HD3 1 1
4 2200 1 1 21 ARG HE H 8.166 5.295 1.075 1.00 . A A . 21 ARG HE 1 1
4 2201 1 1 21 ARG HG2 H 5.676 3.872 -1.699 1.00 . A A . 21 ARG HG2 1 1
4 2202 1 1 21 ARG HG3 H 5.333 4.083 0.019 1.00 . A A . 21 ARG HG3 1 1
4 2203 1 1 21 ARG HH11 H 5.112 6.540 -0.040 1.00 . A A . 21 ARG HH11 1 1
4 2204 1 1 21 ARG HH12 H 4.768 7.381 1.435 1.00 . A A . 21 ARG HH12 1 1
4 2205 1 1 21 ARG HH21 H 7.724 6.397 3.023 1.00 . A A . 21 ARG HH21 1 1
4 2206 1 1 21 ARG HH22 H 6.254 7.299 3.177 1.00 . A A . 21 ARG HH22 1 1
4 2207 1 1 21 ARG N N 4.889 1.248 -0.422 1.00 . A A . 21 ARG N 1 1
4 2208 1 1 21 ARG NE N 7.324 5.600 0.679 1.00 . A A . 21 ARG NE 1 1
4 2209 1 1 21 ARG NH1 N 5.372 6.800 0.890 1.00 . A A . 21 ARG NH1 1 1
4 2210 1 1 21 ARG NH2 N 6.860 6.718 2.635 1.00 . A A . 21 ARG NH2 1 1
4 2211 1 1 21 ARG O O 6.896 -0.491 0.318 1.00 . A A . 21 ARG O 1 1
4 2212 1 1 22 PHE C C 10.327 -0.899 -2.024 1.00 . A A . 22 PHE C 1 1
4 2213 1 1 22 PHE CA C 8.972 -1.183 -1.383 1.00 . A A . 22 PHE CA 1 1
4 2214 1 1 22 PHE CB C 8.360 -2.444 -1.996 1.00 . A A . 22 PHE CB 1 1
4 2215 1 1 22 PHE CD1 C 5.911 -2.000 -2.316 1.00 . A A . 22 PHE CD1 1 1
4 2216 1 1 22 PHE CD2 C 6.573 -3.501 -0.586 1.00 . A A . 22 PHE CD2 1 1
4 2217 1 1 22 PHE CE1 C 4.585 -2.190 -1.977 1.00 . A A . 22 PHE CE1 1 1
4 2218 1 1 22 PHE CE2 C 5.248 -3.695 -0.242 1.00 . A A . 22 PHE CE2 1 1
4 2219 1 1 22 PHE CG C 6.919 -2.653 -1.625 1.00 . A A . 22 PHE CG 1 1
4 2220 1 1 22 PHE CZ C 4.253 -3.039 -0.939 1.00 . A A . 22 PHE CZ 1 1
4 2221 1 1 22 PHE H H 8.181 0.540 -2.326 1.00 . A A . 22 PHE H 1 1
4 2222 1 1 22 PHE HA H 9.113 -1.340 -0.325 1.00 . A A . 22 PHE HA 1 1
4 2223 1 1 22 PHE HB2 H 8.418 -2.378 -3.072 1.00 . A A . 22 PHE HB2 1 1
4 2224 1 1 22 PHE HB3 H 8.918 -3.306 -1.661 1.00 . A A . 22 PHE HB3 1 1
4 2225 1 1 22 PHE HD1 H 6.169 -1.336 -3.129 1.00 . A A . 22 PHE HD1 1 1
4 2226 1 1 22 PHE HD2 H 7.352 -4.016 -0.040 1.00 . A A . 22 PHE HD2 1 1
4 2227 1 1 22 PHE HE1 H 3.808 -1.675 -2.523 1.00 . A A . 22 PHE HE1 1 1
4 2228 1 1 22 PHE HE2 H 4.993 -4.360 0.569 1.00 . A A . 22 PHE HE2 1 1
4 2229 1 1 22 PHE HZ H 3.217 -3.188 -0.672 1.00 . A A . 22 PHE HZ 1 1
4 2230 1 1 22 PHE N N 8.069 -0.050 -1.551 1.00 . A A . 22 PHE N 1 1
4 2231 1 1 22 PHE O O 10.433 -0.092 -2.948 1.00 . A A . 22 PHE O 1 1
4 2232 1 1 23 THR C C 12.956 -2.277 -3.259 1.00 . A A . 23 THR C 1 1
4 2233 1 1 23 THR CA C 12.711 -1.386 -2.046 1.00 . A A . 23 THR CA 1 1
4 2234 1 1 23 THR CB C 13.774 -1.695 -0.974 1.00 . A A . 23 THR CB 1 1
4 2235 1 1 23 THR CG2 C 13.892 -3.194 -0.745 1.00 . A A . 23 THR CG2 1 1
4 2236 1 1 23 THR H H 11.214 -2.196 -0.788 1.00 . A A . 23 THR H 1 1
4 2237 1 1 23 THR HA H 12.819 -0.353 -2.343 1.00 . A A . 23 THR HA 1 1
4 2238 1 1 23 THR HB H 13.475 -1.226 -0.047 1.00 . A A . 23 THR HB 1 1
4 2239 1 1 23 THR HG1 H 15.042 -1.018 -2.325 1.00 . A A . 23 THR HG1 1 1
4 2240 1 1 23 THR HG21 H 14.016 -3.694 -1.693 1.00 . A A . 23 THR HG21 1 1
4 2241 1 1 23 THR HG22 H 12.997 -3.556 -0.261 1.00 . A A . 23 THR HG22 1 1
4 2242 1 1 23 THR HG23 H 14.747 -3.396 -0.117 1.00 . A A . 23 THR HG23 1 1
4 2243 1 1 23 THR N N 11.362 -1.567 -1.525 1.00 . A A . 23 THR N 1 1
4 2244 1 1 23 THR O O 13.951 -2.117 -3.966 1.00 . A A . 23 THR O 1 1
4 2245 1 1 23 THR OG1 O 15.043 -1.167 -1.376 1.00 . A A . 23 THR OG1 1 1
4 2246 1 1 24 GLN C C 10.789 -4.472 -5.191 1.00 . A A . 24 GLN C 1 1
4 2247 1 1 24 GLN CA C 12.162 -4.130 -4.621 1.00 . A A . 24 GLN CA 1 1
4 2248 1 1 24 GLN CB C 12.883 -5.410 -4.193 1.00 . A A . 24 GLN CB 1 1
4 2249 1 1 24 GLN CD C 14.715 -5.002 -5.884 1.00 . A A . 24 GLN CD 1 1
4 2250 1 1 24 GLN CG C 14.380 -5.381 -4.455 1.00 . A A . 24 GLN CG 1 1
4 2251 1 1 24 GLN H H 11.274 -3.292 -2.893 1.00 . A A . 24 GLN H 1 1
4 2252 1 1 24 GLN HA H 12.744 -3.639 -5.387 1.00 . A A . 24 GLN HA 1 1
4 2253 1 1 24 GLN HB2 H 12.727 -5.560 -3.136 1.00 . A A . 24 GLN HB2 1 1
4 2254 1 1 24 GLN HB3 H 12.461 -6.244 -4.734 1.00 . A A . 24 GLN HB3 1 1
4 2255 1 1 24 GLN HE21 H 13.237 -6.146 -6.561 1.00 . A A . 24 GLN HE21 1 1
4 2256 1 1 24 GLN HE22 H 14.154 -5.314 -7.765 1.00 . A A . 24 GLN HE22 1 1
4 2257 1 1 24 GLN HG2 H 14.835 -4.661 -3.792 1.00 . A A . 24 GLN HG2 1 1
4 2258 1 1 24 GLN HG3 H 14.786 -6.361 -4.253 1.00 . A A . 24 GLN HG3 1 1
4 2259 1 1 24 GLN N N 12.044 -3.214 -3.493 1.00 . A A . 24 GLN N 1 1
4 2260 1 1 24 GLN NE2 N 13.960 -5.542 -6.833 1.00 . A A . 24 GLN NE2 1 1
4 2261 1 1 24 GLN O O 9.800 -4.527 -4.462 1.00 . A A . 24 GLN O 1 1
4 2262 1 1 24 GLN OE1 O 15.643 -4.232 -6.133 1.00 . A A . 24 GLN OE1 1 1
4 2263 1 1 25 ASN C C 8.841 -6.265 -6.530 1.00 . A A . 25 ASN C 1 1
4 2264 1 1 25 ASN CA C 9.486 -5.038 -7.167 1.00 . A A . 25 ASN CA 1 1
4 2265 1 1 25 ASN CB C 9.730 -5.291 -8.656 1.00 . A A . 25 ASN CB 1 1
4 2266 1 1 25 ASN CG C 10.082 -6.738 -8.946 1.00 . A A . 25 ASN CG 1 1
4 2267 1 1 25 ASN H H 11.561 -4.644 -7.028 1.00 . A A . 25 ASN H 1 1
4 2268 1 1 25 ASN HA H 8.817 -4.197 -7.060 1.00 . A A . 25 ASN HA 1 1
4 2269 1 1 25 ASN HB2 H 8.836 -5.041 -9.209 1.00 . A A . 25 ASN HB2 1 1
4 2270 1 1 25 ASN HB3 H 10.544 -4.667 -8.993 1.00 . A A . 25 ASN HB3 1 1
4 2271 1 1 25 ASN HD21 H 11.883 -6.486 -8.142 1.00 . A A . 25 ASN HD21 1 1
4 2272 1 1 25 ASN HD22 H 11.546 -8.068 -8.752 1.00 . A A . 25 ASN HD22 1 1
4 2273 1 1 25 ASN N N 10.738 -4.702 -6.499 1.00 . A A . 25 ASN N 1 1
4 2274 1 1 25 ASN ND2 N 11.293 -7.138 -8.576 1.00 . A A . 25 ASN ND2 1 1
4 2275 1 1 25 ASN O O 7.681 -6.227 -6.119 1.00 . A A . 25 ASN O 1 1
4 2276 1 1 25 ASN OD1 O 9.274 -7.487 -9.496 1.00 . A A . 25 ASN OD1 1 1
4 2277 1 1 26 SER C C 8.219 -8.306 -4.656 1.00 . A A . 26 SER C 1 1
4 2278 1 1 26 SER CA C 9.104 -8.592 -5.866 1.00 . A A . 26 SER CA 1 1
4 2279 1 1 26 SER CB C 10.272 -9.492 -5.456 1.00 . A A . 26 SER CB 1 1
4 2280 1 1 26 SER H H 10.519 -7.320 -6.795 1.00 . A A . 26 SER H 1 1
4 2281 1 1 26 SER HA H 8.516 -9.099 -6.616 1.00 . A A . 26 SER HA 1 1
4 2282 1 1 26 SER HB2 H 10.973 -8.921 -4.867 1.00 . A A . 26 SER HB2 1 1
4 2283 1 1 26 SER HB3 H 9.897 -10.318 -4.870 1.00 . A A . 26 SER HB3 1 1
4 2284 1 1 26 SER HG H 10.907 -9.362 -7.305 1.00 . A A . 26 SER HG 1 1
4 2285 1 1 26 SER N N 9.602 -7.352 -6.450 1.00 . A A . 26 SER N 1 1
4 2286 1 1 26 SER O O 7.192 -8.954 -4.459 1.00 . A A . 26 SER O 1 1
4 2287 1 1 26 SER OG O 10.943 -10.006 -6.593 1.00 . A A . 26 SER OG 1 1
4 2288 1 1 27 GLN C C 6.533 -6.334 -3.037 1.00 . A A . 27 GLN C 1 1
4 2289 1 1 27 GLN CA C 7.872 -6.958 -2.660 1.00 . A A . 27 GLN CA 1 1
4 2290 1 1 27 GLN CB C 8.680 -5.982 -1.802 1.00 . A A . 27 GLN CB 1 1
4 2291 1 1 27 GLN CD C 10.535 -5.728 -0.107 1.00 . A A . 27 GLN CD 1 1
4 2292 1 1 27 GLN CG C 9.924 -6.600 -1.186 1.00 . A A . 27 GLN CG 1 1
4 2293 1 1 27 GLN H H 9.454 -6.851 -4.061 1.00 . A A . 27 GLN H 1 1
4 2294 1 1 27 GLN HA H 7.688 -7.857 -2.090 1.00 . A A . 27 GLN HA 1 1
4 2295 1 1 27 GLN HB2 H 8.984 -5.149 -2.417 1.00 . A A . 27 GLN HB2 1 1
4 2296 1 1 27 GLN HB3 H 8.051 -5.619 -1.003 1.00 . A A . 27 GLN HB3 1 1
4 2297 1 1 27 GLN HE21 H 10.587 -4.180 -1.353 1.00 . A A . 27 GLN HE21 1 1
4 2298 1 1 27 GLN HE22 H 11.195 -3.885 0.237 1.00 . A A . 27 GLN HE22 1 1
4 2299 1 1 27 GLN HG2 H 9.660 -7.552 -0.750 1.00 . A A . 27 GLN HG2 1 1
4 2300 1 1 27 GLN HG3 H 10.657 -6.753 -1.963 1.00 . A A . 27 GLN HG3 1 1
4 2301 1 1 27 GLN N N 8.627 -7.330 -3.850 1.00 . A A . 27 GLN N 1 1
4 2302 1 1 27 GLN NE2 N 10.800 -4.471 -0.441 1.00 . A A . 27 GLN NE2 1 1
4 2303 1 1 27 GLN O O 5.477 -6.785 -2.590 1.00 . A A . 27 GLN O 1 1
4 2304 1 1 27 GLN OE1 O 10.767 -6.180 1.015 1.00 . A A . 27 GLN OE1 1 1
4 2305 1 1 28 LEU C C 4.437 -5.564 -5.033 1.00 . A A . 28 LEU C 1 1
4 2306 1 1 28 LEU CA C 5.372 -4.607 -4.300 1.00 . A A . 28 LEU CA 1 1
4 2307 1 1 28 LEU CB C 5.731 -3.430 -5.210 1.00 . A A . 28 LEU CB 1 1
4 2308 1 1 28 LEU CD1 C 3.556 -2.231 -4.875 1.00 . A A . 28 LEU CD1 1 1
4 2309 1 1 28 LEU CD2 C 5.056 -1.588 -6.771 1.00 . A A . 28 LEU CD2 1 1
4 2310 1 1 28 LEU CG C 4.559 -2.734 -5.901 1.00 . A A . 28 LEU CG 1 1
4 2311 1 1 28 LEU H H 7.452 -4.980 -4.185 1.00 . A A . 28 LEU H 1 1
4 2312 1 1 28 LEU HA H 4.868 -4.231 -3.422 1.00 . A A . 28 LEU HA 1 1
4 2313 1 1 28 LEU HB2 H 6.246 -2.695 -4.611 1.00 . A A . 28 LEU HB2 1 1
4 2314 1 1 28 LEU HB3 H 6.398 -3.798 -5.977 1.00 . A A . 28 LEU HB3 1 1
4 2315 1 1 28 LEU HD11 H 2.593 -2.104 -5.344 1.00 . A A . 28 LEU HD11 1 1
4 2316 1 1 28 LEU HD12 H 3.891 -1.283 -4.479 1.00 . A A . 28 LEU HD12 1 1
4 2317 1 1 28 LEU HD13 H 3.474 -2.947 -4.070 1.00 . A A . 28 LEU HD13 1 1
4 2318 1 1 28 LEU HD21 H 4.268 -0.859 -6.890 1.00 . A A . 28 LEU HD21 1 1
4 2319 1 1 28 LEU HD22 H 5.344 -1.970 -7.739 1.00 . A A . 28 LEU HD22 1 1
4 2320 1 1 28 LEU HD23 H 5.910 -1.123 -6.299 1.00 . A A . 28 LEU HD23 1 1
4 2321 1 1 28 LEU HG H 4.053 -3.445 -6.541 1.00 . A A . 28 LEU HG 1 1
4 2322 1 1 28 LEU N N 6.582 -5.294 -3.862 1.00 . A A . 28 LEU N 1 1
4 2323 1 1 28 LEU O O 3.267 -5.701 -4.674 1.00 . A A . 28 LEU O 1 1
4 2324 1 1 29 HIS C C 3.617 -8.280 -5.952 1.00 . A A . 29 HIS C 1 1
4 2325 1 1 29 HIS CA C 4.174 -7.172 -6.841 1.00 . A A . 29 HIS CA 1 1
4 2326 1 1 29 HIS CB C 5.026 -7.778 -7.957 1.00 . A A . 29 HIS CB 1 1
4 2327 1 1 29 HIS CD2 C 4.617 -5.744 -9.512 1.00 . A A . 29 HIS CD2 1 1
4 2328 1 1 29 HIS CE1 C 6.369 -5.974 -10.810 1.00 . A A . 29 HIS CE1 1 1
4 2329 1 1 29 HIS CG C 5.301 -6.830 -9.083 1.00 . A A . 29 HIS CG 1 1
4 2330 1 1 29 HIS H H 5.900 -6.073 -6.297 1.00 . A A . 29 HIS H 1 1
4 2331 1 1 29 HIS HA H 3.350 -6.633 -7.282 1.00 . A A . 29 HIS HA 1 1
4 2332 1 1 29 HIS HB2 H 5.976 -8.089 -7.547 1.00 . A A . 29 HIS HB2 1 1
4 2333 1 1 29 HIS HB3 H 4.516 -8.639 -8.364 1.00 . A A . 29 HIS HB3 1 1
4 2334 1 1 29 HIS HD1 H 7.082 -7.641 -9.862 1.00 . A A . 29 HIS HD1 1 1
4 2335 1 1 29 HIS HD2 H 3.702 -5.352 -9.089 1.00 . A A . 29 HIS HD2 1 1
4 2336 1 1 29 HIS HE1 H 7.098 -5.814 -11.590 1.00 . A A . 29 HIS HE1 1 1
4 2337 1 1 29 HIS N N 4.962 -6.225 -6.060 1.00 . A A . 29 HIS N 1 1
4 2338 1 1 29 HIS ND1 N 6.392 -6.948 -9.917 1.00 . A A . 29 HIS ND1 1 1
4 2339 1 1 29 HIS NE2 N 5.301 -5.230 -10.586 1.00 . A A . 29 HIS NE2 1 1
4 2340 1 1 29 HIS O O 2.585 -8.876 -6.259 1.00 . A A . 29 HIS O 1 1
4 2341 1 1 30 SER C C 2.824 -9.059 -2.957 1.00 . A A . 30 SER C 1 1
4 2342 1 1 30 SER CA C 3.885 -9.589 -3.917 1.00 . A A . 30 SER CA 1 1
4 2343 1 1 30 SER CB C 5.085 -10.116 -3.129 1.00 . A A . 30 SER CB 1 1
4 2344 1 1 30 SER H H 5.123 -8.040 -4.658 1.00 . A A . 30 SER H 1 1
4 2345 1 1 30 SER HA H 3.460 -10.397 -4.493 1.00 . A A . 30 SER HA 1 1
4 2346 1 1 30 SER HB2 H 5.683 -10.749 -3.767 1.00 . A A . 30 SER HB2 1 1
4 2347 1 1 30 SER HB3 H 5.682 -9.283 -2.787 1.00 . A A . 30 SER HB3 1 1
4 2348 1 1 30 SER HG H 5.120 -11.715 -1.997 1.00 . A A . 30 SER HG 1 1
4 2349 1 1 30 SER N N 4.308 -8.550 -4.849 1.00 . A A . 30 SER N 1 1
4 2350 1 1 30 SER O O 2.054 -9.826 -2.379 1.00 . A A . 30 SER O 1 1
4 2351 1 1 30 SER OG O 4.665 -10.869 -2.004 1.00 . A A . 30 SER OG 1 1
4 2352 1 1 31 HIS C C 0.532 -6.783 -2.645 1.00 . A A . 31 HIS C 1 1
4 2353 1 1 31 HIS CA C 1.825 -7.105 -1.902 1.00 . A A . 31 HIS CA 1 1
4 2354 1 1 31 HIS CB C 2.415 -5.828 -1.303 1.00 . A A . 31 HIS CB 1 1
4 2355 1 1 31 HIS CD2 C 0.977 -3.704 -1.688 1.00 . A A . 31 HIS CD2 1 1
4 2356 1 1 31 HIS CE1 C -0.172 -3.751 0.179 1.00 . A A . 31 HIS CE1 1 1
4 2357 1 1 31 HIS CG C 1.387 -4.786 -0.985 1.00 . A A . 31 HIS CG 1 1
4 2358 1 1 31 HIS H H 3.431 -7.181 -3.280 1.00 . A A . 31 HIS H 1 1
4 2359 1 1 31 HIS HA H 1.604 -7.798 -1.104 1.00 . A A . 31 HIS HA 1 1
4 2360 1 1 31 HIS HB2 H 2.931 -6.073 -0.387 1.00 . A A . 31 HIS HB2 1 1
4 2361 1 1 31 HIS HB3 H 3.117 -5.400 -2.003 1.00 . A A . 31 HIS HB3 1 1
4 2362 1 1 31 HIS HD1 H 0.715 -5.448 0.898 1.00 . A A . 31 HIS HD1 1 1
4 2363 1 1 31 HIS HD2 H 1.344 -3.390 -2.656 1.00 . A A . 31 HIS HD2 1 1
4 2364 1 1 31 HIS HE1 H -0.870 -3.497 0.962 1.00 . A A . 31 HIS HE1 1 1
4 2365 1 1 31 HIS N N 2.791 -7.740 -2.792 1.00 . A A . 31 HIS N 1 1
4 2366 1 1 31 HIS ND1 N 0.649 -4.786 0.179 1.00 . A A . 31 HIS ND1 1 1
4 2367 1 1 31 HIS NE2 N 0.008 -3.077 -0.943 1.00 . A A . 31 HIS NE2 1 1
4 2368 1 1 31 HIS O O -0.563 -6.998 -2.125 1.00 . A A . 31 HIS O 1 1
4 2369 1 1 32 GLN C C -1.517 -7.041 -4.678 1.00 . A A . 32 GLN C 1 1
4 2370 1 1 32 GLN CA C -0.490 -5.913 -4.675 1.00 . A A . 32 GLN CA 1 1
4 2371 1 1 32 GLN CB C -0.057 -5.598 -6.107 1.00 . A A . 32 GLN CB 1 1
4 2372 1 1 32 GLN CD C 0.983 -3.926 -7.691 1.00 . A A . 32 GLN CD 1 1
4 2373 1 1 32 GLN CG C 0.500 -4.194 -6.279 1.00 . A A . 32 GLN CG 1 1
4 2374 1 1 32 GLN H H 1.567 -6.118 -4.221 1.00 . A A . 32 GLN H 1 1
4 2375 1 1 32 GLN HA H -0.942 -5.033 -4.243 1.00 . A A . 32 GLN HA 1 1
4 2376 1 1 32 GLN HB2 H 0.704 -6.303 -6.404 1.00 . A A . 32 GLN HB2 1 1
4 2377 1 1 32 GLN HB3 H -0.910 -5.705 -6.761 1.00 . A A . 32 GLN HB3 1 1
4 2378 1 1 32 GLN HE21 H 1.881 -2.256 -7.094 1.00 . A A . 32 GLN HE21 1 1
4 2379 1 1 32 GLN HE22 H 2.029 -2.629 -8.774 1.00 . A A . 32 GLN HE22 1 1
4 2380 1 1 32 GLN HG2 H -0.274 -3.481 -6.040 1.00 . A A . 32 GLN HG2 1 1
4 2381 1 1 32 GLN HG3 H 1.330 -4.064 -5.600 1.00 . A A . 32 GLN HG3 1 1
4 2382 1 1 32 GLN N N 0.668 -6.266 -3.862 1.00 . A A . 32 GLN N 1 1
4 2383 1 1 32 GLN NE2 N 1.703 -2.826 -7.872 1.00 . A A . 32 GLN NE2 1 1
4 2384 1 1 32 GLN O O -2.710 -6.806 -4.873 1.00 . A A . 32 GLN O 1 1
4 2385 1 1 32 GLN OE1 O 0.712 -4.701 -8.609 1.00 . A A . 32 GLN OE1 1 1
4 2386 1 1 33 ARG C C -3.074 -9.225 -3.459 1.00 . A A . 33 ARG C 1 1
4 2387 1 1 33 ARG CA C -1.923 -9.428 -4.441 1.00 . A A . 33 ARG CA 1 1
4 2388 1 1 33 ARG CB C -1.133 -10.683 -4.064 1.00 . A A . 33 ARG CB 1 1
4 2389 1 1 33 ARG CD C 0.792 -12.180 -4.670 1.00 . A A . 33 ARG CD 1 1
4 2390 1 1 33 ARG CG C 0.229 -10.769 -4.734 1.00 . A A . 33 ARG CG 1 1
4 2391 1 1 33 ARG CZ C 0.142 -13.266 -6.778 1.00 . A A . 33 ARG CZ 1 1
4 2392 1 1 33 ARG H H -0.085 -8.387 -4.312 1.00 . A A . 33 ARG H 1 1
4 2393 1 1 33 ARG HA H -2.330 -9.555 -5.433 1.00 . A A . 33 ARG HA 1 1
4 2394 1 1 33 ARG HB2 H -0.984 -10.692 -2.994 1.00 . A A . 33 ARG HB2 1 1
4 2395 1 1 33 ARG HB3 H -1.705 -11.553 -4.347 1.00 . A A . 33 ARG HB3 1 1
4 2396 1 1 33 ARG HD2 H 1.805 -12.166 -5.045 1.00 . A A . 33 ARG HD2 1 1
4 2397 1 1 33 ARG HD3 H 0.794 -12.506 -3.641 1.00 . A A . 33 ARG HD3 1 1
4 2398 1 1 33 ARG HE H -0.656 -13.669 -4.995 1.00 . A A . 33 ARG HE 1 1
4 2399 1 1 33 ARG HG2 H 0.128 -10.480 -5.770 1.00 . A A . 33 ARG HG2 1 1
4 2400 1 1 33 ARG HG3 H 0.909 -10.096 -4.235 1.00 . A A . 33 ARG HG3 1 1
4 2401 1 1 33 ARG HH11 H 1.599 -11.876 -6.951 1.00 . A A . 33 ARG HH11 1 1
4 2402 1 1 33 ARG HH12 H 1.131 -12.649 -8.430 1.00 . A A . 33 ARG HH12 1 1
4 2403 1 1 33 ARG HH21 H -1.280 -14.694 -6.935 1.00 . A A . 33 ARG HH21 1 1
4 2404 1 1 33 ARG HH22 H -0.507 -14.251 -8.419 1.00 . A A . 33 ARG HH22 1 1
4 2405 1 1 33 ARG N N -1.046 -8.264 -4.461 1.00 . A A . 33 ARG N 1 1
4 2406 1 1 33 ARG NE N 0.006 -13.120 -5.465 1.00 . A A . 33 ARG NE 1 1
4 2407 1 1 33 ARG NH1 N 1.030 -12.537 -7.441 1.00 . A A . 33 ARG NH1 1 1
4 2408 1 1 33 ARG NH2 N -0.610 -14.142 -7.431 1.00 . A A . 33 ARG NH2 1 1
4 2409 1 1 33 ARG O O -4.187 -9.701 -3.683 1.00 . A A . 33 ARG O 1 1
4 2410 1 1 34 VAL C C -5.025 -7.555 -1.959 1.00 . A A . 34 VAL C 1 1
4 2411 1 1 34 VAL CA C -3.809 -8.247 -1.355 1.00 . A A . 34 VAL CA 1 1
4 2412 1 1 34 VAL CB C -3.246 -7.373 -0.218 1.00 . A A . 34 VAL CB 1 1
4 2413 1 1 34 VAL CG1 C -1.950 -7.962 0.317 1.00 . A A . 34 VAL CG1 1 1
4 2414 1 1 34 VAL CG2 C -3.034 -5.946 -0.700 1.00 . A A . 34 VAL CG2 1 1
4 2415 1 1 34 VAL H H -1.892 -8.161 -2.248 1.00 . A A . 34 VAL H 1 1
4 2416 1 1 34 VAL HA H -4.117 -9.193 -0.934 1.00 . A A . 34 VAL HA 1 1
4 2417 1 1 34 VAL HB H -3.966 -7.356 0.586 1.00 . A A . 34 VAL HB 1 1
4 2418 1 1 34 VAL HG11 H -1.520 -8.619 -0.425 1.00 . A A . 34 VAL HG11 1 1
4 2419 1 1 34 VAL HG12 H -1.256 -7.164 0.538 1.00 . A A . 34 VAL HG12 1 1
4 2420 1 1 34 VAL HG13 H -2.154 -8.522 1.217 1.00 . A A . 34 VAL HG13 1 1
4 2421 1 1 34 VAL HG21 H -2.564 -5.368 0.081 1.00 . A A . 34 VAL HG21 1 1
4 2422 1 1 34 VAL HG22 H -2.401 -5.952 -1.575 1.00 . A A . 34 VAL HG22 1 1
4 2423 1 1 34 VAL HG23 H -3.988 -5.504 -0.950 1.00 . A A . 34 VAL HG23 1 1
4 2424 1 1 34 VAL N N -2.797 -8.514 -2.370 1.00 . A A . 34 VAL N 1 1
4 2425 1 1 34 VAL O O -6.155 -7.760 -1.514 1.00 . A A . 34 VAL O 1 1
4 2426 1 1 35 HIS C C -6.586 -6.911 -4.642 1.00 . A A . 35 HIS C 1 1
4 2427 1 1 35 HIS CA C -5.864 -6.011 -3.644 1.00 . A A . 35 HIS CA 1 1
4 2428 1 1 35 HIS CB C -5.311 -4.777 -4.360 1.00 . A A . 35 HIS CB 1 1
4 2429 1 1 35 HIS CD2 C -3.544 -3.358 -3.098 1.00 . A A . 35 HIS CD2 1 1
4 2430 1 1 35 HIS CE1 C -4.914 -2.066 -1.975 1.00 . A A . 35 HIS CE1 1 1
4 2431 1 1 35 HIS CG C -4.807 -3.720 -3.427 1.00 . A A . 35 HIS CG 1 1
4 2432 1 1 35 HIS H H -3.865 -6.611 -3.286 1.00 . A A . 35 HIS H 1 1
4 2433 1 1 35 HIS HA H -6.567 -5.693 -2.890 1.00 . A A . 35 HIS HA 1 1
4 2434 1 1 35 HIS HB2 H -4.492 -5.076 -4.997 1.00 . A A . 35 HIS HB2 1 1
4 2435 1 1 35 HIS HB3 H -6.092 -4.341 -4.966 1.00 . A A . 35 HIS HB3 1 1
4 2436 1 1 35 HIS HD1 H -6.620 -2.907 -2.727 1.00 . A A . 35 HIS HD1 1 1
4 2437 1 1 35 HIS HD2 H -2.632 -3.798 -3.476 1.00 . A A . 35 HIS HD2 1 1
4 2438 1 1 35 HIS HE1 H -5.296 -1.306 -1.310 1.00 . A A . 35 HIS HE1 1 1
4 2439 1 1 35 HIS N N -4.787 -6.734 -2.977 1.00 . A A . 35 HIS N 1 1
4 2440 1 1 35 HIS ND1 N -5.641 -2.892 -2.705 1.00 . A A . 35 HIS ND1 1 1
4 2441 1 1 35 HIS NE2 N -3.638 -2.329 -2.194 1.00 . A A . 35 HIS NE2 1 1
4 2442 1 1 35 HIS O O -7.763 -6.708 -4.939 1.00 . A A . 35 HIS O 1 1
4 2443 1 1 36 THR C C -7.205 -9.958 -5.422 1.00 . A A . 36 THR C 1 1
4 2444 1 1 36 THR CA C -6.444 -8.838 -6.122 1.00 . A A . 36 THR CA 1 1
4 2445 1 1 36 THR CB C -5.355 -9.455 -7.020 1.00 . A A . 36 THR CB 1 1
4 2446 1 1 36 THR CG2 C -4.604 -8.373 -7.782 1.00 . A A . 36 THR CG2 1 1
4 2447 1 1 36 THR H H -4.938 -8.018 -4.881 1.00 . A A . 36 THR H 1 1
4 2448 1 1 36 THR HA H -7.129 -8.287 -6.750 1.00 . A A . 36 THR HA 1 1
4 2449 1 1 36 THR HB H -5.829 -10.114 -7.734 1.00 . A A . 36 THR HB 1 1
4 2450 1 1 36 THR HG1 H -4.425 -11.123 -6.527 1.00 . A A . 36 THR HG1 1 1
4 2451 1 1 36 THR HG21 H -4.971 -8.328 -8.797 1.00 . A A . 36 THR HG21 1 1
4 2452 1 1 36 THR HG22 H -3.550 -8.605 -7.791 1.00 . A A . 36 THR HG22 1 1
4 2453 1 1 36 THR HG23 H -4.760 -7.420 -7.300 1.00 . A A . 36 THR HG23 1 1
4 2454 1 1 36 THR N N -5.872 -7.907 -5.157 1.00 . A A . 36 THR N 1 1
4 2455 1 1 36 THR O O -7.159 -11.112 -5.846 1.00 . A A . 36 THR O 1 1
4 2456 1 1 36 THR OG1 O -4.435 -10.212 -6.225 1.00 . A A . 36 THR OG1 1 1
4 2457 1 1 37 GLY C C -10.036 -10.089 -3.200 1.00 . A A . 37 GLY C 1 1
4 2458 1 1 37 GLY CA C -8.667 -10.597 -3.606 1.00 . A A . 37 GLY CA 1 1
4 2459 1 1 37 GLY H H -7.905 -8.674 -4.056 1.00 . A A . 37 GLY H 1 1
4 2460 1 1 37 GLY HA2 H -8.789 -11.477 -4.221 1.00 . A A . 37 GLY HA2 1 1
4 2461 1 1 37 GLY HA3 H -8.117 -10.865 -2.716 1.00 . A A . 37 GLY HA3 1 1
4 2462 1 1 37 GLY N N -7.906 -9.609 -4.348 1.00 . A A . 37 GLY N 1 1
4 2463 1 1 37 GLY O O -11.057 -10.612 -3.646 1.00 . A A . 37 GLY O 1 1
4 2464 1 1 38 GLU C C -11.975 -7.664 -2.981 1.00 . A A . 38 GLU C 1 1
4 2465 1 1 38 GLU CA C -11.313 -8.490 -1.883 1.00 . A A . 38 GLU CA 1 1
4 2466 1 1 38 GLU CB C -11.070 -7.617 -0.649 1.00 . A A . 38 GLU CB 1 1
4 2467 1 1 38 GLU CD C -9.435 -5.984 0.370 1.00 . A A . 38 GLU CD 1 1
4 2468 1 1 38 GLU CG C -10.113 -6.464 -0.898 1.00 . A A . 38 GLU CG 1 1
4 2469 1 1 38 GLU H H -9.211 -8.693 -2.030 1.00 . A A . 38 GLU H 1 1
4 2470 1 1 38 GLU HA H -11.971 -9.302 -1.613 1.00 . A A . 38 GLU HA 1 1
4 2471 1 1 38 GLU HB2 H -12.015 -7.210 -0.320 1.00 . A A . 38 GLU HB2 1 1
4 2472 1 1 38 GLU HB3 H -10.661 -8.234 0.137 1.00 . A A . 38 GLU HB3 1 1
4 2473 1 1 38 GLU HG2 H -9.353 -6.787 -1.594 1.00 . A A . 38 GLU HG2 1 1
4 2474 1 1 38 GLU HG3 H -10.665 -5.641 -1.328 1.00 . A A . 38 GLU HG3 1 1
4 2475 1 1 38 GLU N N -10.058 -9.067 -2.350 1.00 . A A . 38 GLU N 1 1
4 2476 1 1 38 GLU O O -11.321 -6.867 -3.655 1.00 . A A . 38 GLU O 1 1
4 2477 1 1 38 GLU OE1 O -9.363 -6.771 1.338 1.00 . A A . 38 GLU OE1 1 1
4 2478 1 1 38 GLU OE2 O -8.978 -4.823 0.396 1.00 . A A . 38 GLU OE2 1 1
4 2479 1 1 39 LYS C C -13.489 -5.717 -4.343 1.00 . A A . 39 LYS C 1 1
4 2480 1 1 39 LYS CA C -14.030 -7.133 -4.173 1.00 . A A . 39 LYS CA 1 1
4 2481 1 1 39 LYS CB C -15.513 -7.082 -3.799 1.00 . A A . 39 LYS CB 1 1
4 2482 1 1 39 LYS CD C -17.897 -6.902 -4.571 1.00 . A A . 39 LYS CD 1 1
4 2483 1 1 39 LYS CE C -18.799 -6.507 -5.730 1.00 . A A . 39 LYS CE 1 1
4 2484 1 1 39 LYS CG C -16.440 -6.968 -4.997 1.00 . A A . 39 LYS CG 1 1
4 2485 1 1 39 LYS H H -13.744 -8.508 -2.589 1.00 . A A . 39 LYS H 1 1
4 2486 1 1 39 LYS HA H -13.922 -7.662 -5.108 1.00 . A A . 39 LYS HA 1 1
4 2487 1 1 39 LYS HB2 H -15.767 -7.982 -3.258 1.00 . A A . 39 LYS HB2 1 1
4 2488 1 1 39 LYS HB3 H -15.681 -6.228 -3.158 1.00 . A A . 39 LYS HB3 1 1
4 2489 1 1 39 LYS HD2 H -18.201 -7.872 -4.208 1.00 . A A . 39 LYS HD2 1 1
4 2490 1 1 39 LYS HD3 H -17.999 -6.171 -3.781 1.00 . A A . 39 LYS HD3 1 1
4 2491 1 1 39 LYS HE2 H -18.303 -5.744 -6.311 1.00 . A A . 39 LYS HE2 1 1
4 2492 1 1 39 LYS HE3 H -18.970 -7.376 -6.349 1.00 . A A . 39 LYS HE3 1 1
4 2493 1 1 39 LYS HG2 H -16.195 -6.070 -5.546 1.00 . A A . 39 LYS HG2 1 1
4 2494 1 1 39 LYS HG3 H -16.298 -7.830 -5.633 1.00 . A A . 39 LYS HG3 1 1
4 2495 1 1 39 LYS HZ1 H -20.377 -5.140 -5.809 1.00 . A A . 39 LYS HZ1 1 1
4 2496 1 1 39 LYS HZ2 H -20.050 -5.721 -4.254 1.00 . A A . 39 LYS HZ2 1 1
4 2497 1 1 39 LYS HZ3 H -20.847 -6.706 -5.373 1.00 . A A . 39 LYS HZ3 1 1
4 2498 1 1 39 LYS N N -13.277 -7.859 -3.157 1.00 . A A . 39 LYS N 1 1
4 2499 1 1 39 LYS NZ N -20.110 -5.981 -5.259 1.00 . A A . 39 LYS NZ 1 1
4 2500 1 1 39 LYS O O -13.204 -5.015 -3.373 1.00 . A A . 39 LYS O 1 1
4 2501 1 1 40 PRO C C -13.829 -2.849 -5.565 1.00 . A A . 40 PRO C 1 1
4 2502 1 1 40 PRO CA C -12.839 -3.949 -5.931 1.00 . A A . 40 PRO CA 1 1
4 2503 1 1 40 PRO CB C -12.639 -4.006 -7.448 1.00 . A A . 40 PRO CB 1 1
4 2504 1 1 40 PRO CD C -13.664 -6.069 -6.810 1.00 . A A . 40 PRO CD 1 1
4 2505 1 1 40 PRO CG C -13.590 -5.053 -7.916 1.00 . A A . 40 PRO CG 1 1
4 2506 1 1 40 PRO HA H -11.892 -3.755 -5.449 1.00 . A A . 40 PRO HA 1 1
4 2507 1 1 40 PRO HB2 H -12.868 -3.041 -7.880 1.00 . A A . 40 PRO HB2 1 1
4 2508 1 1 40 PRO HB3 H -11.617 -4.273 -7.671 1.00 . A A . 40 PRO HB3 1 1
4 2509 1 1 40 PRO HD2 H -14.658 -6.486 -6.747 1.00 . A A . 40 PRO HD2 1 1
4 2510 1 1 40 PRO HD3 H -12.935 -6.850 -6.966 1.00 . A A . 40 PRO HD3 1 1
4 2511 1 1 40 PRO HG2 H -14.562 -4.616 -8.089 1.00 . A A . 40 PRO HG2 1 1
4 2512 1 1 40 PRO HG3 H -13.216 -5.510 -8.820 1.00 . A A . 40 PRO HG3 1 1
4 2513 1 1 40 PRO N N -13.344 -5.285 -5.605 1.00 . A A . 40 PRO N 1 1
4 2514 1 1 40 PRO O O -15.028 -2.972 -5.813 1.00 . A A . 40 PRO O 1 1
4 2515 1 1 41 SER C C -13.706 0.638 -5.244 1.00 . A A . 41 SER C 1 1
4 2516 1 1 41 SER CA C -14.160 -0.652 -4.569 1.00 . A A . 41 SER CA 1 1
4 2517 1 1 41 SER CB C -14.128 -0.485 -3.049 1.00 . A A . 41 SER CB 1 1
4 2518 1 1 41 SER H H -12.355 -1.734 -4.801 1.00 . A A . 41 SER H 1 1
4 2519 1 1 41 SER HA H -15.172 -0.869 -4.877 1.00 . A A . 41 SER HA 1 1
4 2520 1 1 41 SER HB2 H -14.709 0.381 -2.772 1.00 . A A . 41 SER HB2 1 1
4 2521 1 1 41 SER HB3 H -14.548 -1.365 -2.583 1.00 . A A . 41 SER HB3 1 1
4 2522 1 1 41 SER HG H -12.436 0.497 -2.947 1.00 . A A . 41 SER HG 1 1
4 2523 1 1 41 SER N N -13.319 -1.773 -4.973 1.00 . A A . 41 SER N 1 1
4 2524 1 1 41 SER O O -12.534 0.794 -5.587 1.00 . A A . 41 SER O 1 1
4 2525 1 1 41 SER OG O -12.800 -0.312 -2.583 1.00 . A A . 41 SER OG 1 1
4 2526 1 1 42 GLY C C -13.739 2.650 -7.453 1.00 . A A . 42 GLY C 1 1
4 2527 1 1 42 GLY CA C -14.321 2.828 -6.065 1.00 . A A . 42 GLY CA 1 1
4 2528 1 1 42 GLY H H -15.561 1.383 -5.138 1.00 . A A . 42 GLY H 1 1
4 2529 1 1 42 GLY HA2 H -15.220 3.421 -6.136 1.00 . A A . 42 GLY HA2 1 1
4 2530 1 1 42 GLY HA3 H -13.603 3.352 -5.451 1.00 . A A . 42 GLY HA3 1 1
4 2531 1 1 42 GLY N N -14.643 1.562 -5.432 1.00 . A A . 42 GLY N 1 1
4 2532 1 1 42 GLY O O -13.692 1.544 -7.993 1.00 . A A . 42 GLY O 1 1
4 2533 1 1 43 PRO C C -11.336 3.053 -9.428 1.00 . A A . 43 PRO C 1 1
4 2534 1 1 43 PRO CA C -12.694 3.746 -9.397 1.00 . A A . 43 PRO CA 1 1
4 2535 1 1 43 PRO CB C -12.544 5.232 -9.732 1.00 . A A . 43 PRO CB 1 1
4 2536 1 1 43 PRO CD C -13.307 5.110 -7.470 1.00 . A A . 43 PRO CD 1 1
4 2537 1 1 43 PRO CG C -12.449 5.911 -8.410 1.00 . A A . 43 PRO CG 1 1
4 2538 1 1 43 PRO HA H -13.352 3.278 -10.114 1.00 . A A . 43 PRO HA 1 1
4 2539 1 1 43 PRO HB2 H -11.649 5.382 -10.320 1.00 . A A . 43 PRO HB2 1 1
4 2540 1 1 43 PRO HB3 H -13.407 5.569 -10.287 1.00 . A A . 43 PRO HB3 1 1
4 2541 1 1 43 PRO HD2 H -12.881 5.109 -6.478 1.00 . A A . 43 PRO HD2 1 1
4 2542 1 1 43 PRO HD3 H -14.313 5.503 -7.450 1.00 . A A . 43 PRO HD3 1 1
4 2543 1 1 43 PRO HG2 H -11.424 5.914 -8.071 1.00 . A A . 43 PRO HG2 1 1
4 2544 1 1 43 PRO HG3 H -12.822 6.922 -8.489 1.00 . A A . 43 PRO HG3 1 1
4 2545 1 1 43 PRO N N -13.283 3.759 -8.055 1.00 . A A . 43 PRO N 1 1
4 2546 1 1 43 PRO O O -10.389 3.494 -8.777 1.00 . A A . 43 PRO O 1 1
4 2547 1 1 44 SER C C -9.308 1.509 -11.625 1.00 . A A . 44 SER C 1 1
4 2548 1 1 44 SER CA C -10.006 1.211 -10.302 1.00 . A A . 44 SER CA 1 1
4 2549 1 1 44 SER CB C -10.285 -0.289 -10.185 1.00 . A A . 44 SER CB 1 1
4 2550 1 1 44 SER H H -12.039 1.665 -10.684 1.00 . A A . 44 SER H 1 1
4 2551 1 1 44 SER HA H -9.360 1.513 -9.491 1.00 . A A . 44 SER HA 1 1
4 2552 1 1 44 SER HB2 H -11.152 -0.538 -10.778 1.00 . A A . 44 SER HB2 1 1
4 2553 1 1 44 SER HB3 H -9.430 -0.840 -10.548 1.00 . A A . 44 SER HB3 1 1
4 2554 1 1 44 SER HG H -10.091 -0.039 -8.252 1.00 . A A . 44 SER HG 1 1
4 2555 1 1 44 SER N N -11.248 1.967 -10.189 1.00 . A A . 44 SER N 1 1
4 2556 1 1 44 SER O O -9.936 1.955 -12.584 1.00 . A A . 44 SER O 1 1
4 2557 1 1 44 SER OG O -10.530 -0.659 -8.840 1.00 . A A . 44 SER OG 1 1
4 2558 1 1 45 SER C C -7.184 0.264 -13.760 1.00 . A A . 45 SER C 1 1
4 2559 1 1 45 SER CA C -7.216 1.503 -12.870 1.00 . A A . 45 SER CA 1 1
4 2560 1 1 45 SER CB C -5.790 1.914 -12.498 1.00 . A A . 45 SER CB 1 1
4 2561 1 1 45 SER H H -7.559 0.903 -10.869 1.00 . A A . 45 SER H 1 1
4 2562 1 1 45 SER HA H -7.684 2.310 -13.414 1.00 . A A . 45 SER HA 1 1
4 2563 1 1 45 SER HB2 H -5.192 1.979 -13.394 1.00 . A A . 45 SER HB2 1 1
4 2564 1 1 45 SER HB3 H -5.813 2.878 -12.010 1.00 . A A . 45 SER HB3 1 1
4 2565 1 1 45 SER HG H -5.668 0.136 -11.686 1.00 . A A . 45 SER HG 1 1
4 2566 1 1 45 SER N N -8.003 1.259 -11.667 1.00 . A A . 45 SER N 1 1
4 2567 1 1 45 SER O O -7.447 -0.848 -13.304 1.00 . A A . 45 SER O 1 1
4 2568 1 1 45 SER OG O -5.200 0.971 -11.621 1.00 . A A . 45 SER OG 1 1
4 2569 1 1 46 GLY C C -5.543 -0.619 -16.816 1.00 . A A . 46 GLY C 1 1
4 2570 1 1 46 GLY CA C -6.799 -0.644 -15.967 1.00 . A A . 46 GLY CA 1 1
4 2571 1 1 46 GLY H H -6.660 1.374 -15.341 1.00 . A A . 46 GLY H 1 1
4 2572 1 1 46 GLY HA2 H -6.828 -1.570 -15.413 1.00 . A A . 46 GLY HA2 1 1
4 2573 1 1 46 GLY HA3 H -7.660 -0.599 -16.618 1.00 . A A . 46 GLY HA3 1 1
4 2574 1 1 46 GLY N N -6.860 0.465 -15.033 1.00 . A A . 46 GLY N 1 1
4 2575 1 1 46 GLY O O -5.187 0.441 -17.327 1.00 . A A . 46 GLY O 1 1
4 2576 2 2 1 ZN ZN ZN -1.414 -1.647 -2.106 1.00 . B A . 201 ZN ZN 1 1
5 2577 1 1 1 GLY C C 0.912 9.087 24.858 1.00 . A A . 1 GLY C 1 1
5 2578 1 1 1 GLY CA C 1.397 9.607 26.197 1.00 . A A . 1 GLY CA 1 1
5 2579 1 1 1 GLY H1 H -0.009 8.341 27.148 1.00 . A A . 1 GLY H1 1 1
5 2580 1 1 1 GLY HA2 H 1.251 10.677 26.230 1.00 . A A . 1 GLY HA2 1 1
5 2581 1 1 1 GLY HA3 H 2.451 9.395 26.292 1.00 . A A . 1 GLY HA3 1 1
5 2582 1 1 1 GLY N N 0.695 9.003 27.314 1.00 . A A . 1 GLY N 1 1
5 2583 1 1 1 GLY O O 0.079 8.183 24.801 1.00 . A A . 1 GLY O 1 1
5 2584 1 1 2 SER C C 2.097 8.333 21.819 1.00 . A A . 2 SER C 1 1
5 2585 1 1 2 SER CA C 1.046 9.252 22.433 1.00 . A A . 2 SER CA 1 1
5 2586 1 1 2 SER CB C 0.844 10.480 21.544 1.00 . A A . 2 SER CB 1 1
5 2587 1 1 2 SER H H 2.095 10.376 23.889 1.00 . A A . 2 SER H 1 1
5 2588 1 1 2 SER HA H 0.113 8.714 22.507 1.00 . A A . 2 SER HA 1 1
5 2589 1 1 2 SER HB2 H 0.368 11.262 22.116 1.00 . A A . 2 SER HB2 1 1
5 2590 1 1 2 SER HB3 H 1.804 10.827 21.189 1.00 . A A . 2 SER HB3 1 1
5 2591 1 1 2 SER HG H 0.138 9.247 20.195 1.00 . A A . 2 SER HG 1 1
5 2592 1 1 2 SER N N 1.434 9.660 23.778 1.00 . A A . 2 SER N 1 1
5 2593 1 1 2 SER O O 3.279 8.411 22.156 1.00 . A A . 2 SER O 1 1
5 2594 1 1 2 SER OG O 0.029 10.172 20.426 1.00 . A A . 2 SER OG 1 1
5 2595 1 1 3 SER C C 2.368 6.560 18.744 1.00 . A A . 3 SER C 1 1
5 2596 1 1 3 SER CA C 2.559 6.524 20.257 1.00 . A A . 3 SER CA 1 1
5 2597 1 1 3 SER CB C 2.324 5.106 20.779 1.00 . A A . 3 SER CB 1 1
5 2598 1 1 3 SER H H 0.704 7.449 20.690 1.00 . A A . 3 SER H 1 1
5 2599 1 1 3 SER HA H 3.572 6.820 20.487 1.00 . A A . 3 SER HA 1 1
5 2600 1 1 3 SER HB2 H 2.687 5.033 21.793 1.00 . A A . 3 SER HB2 1 1
5 2601 1 1 3 SER HB3 H 1.266 4.889 20.759 1.00 . A A . 3 SER HB3 1 1
5 2602 1 1 3 SER HG H 3.830 3.911 20.403 1.00 . A A . 3 SER HG 1 1
5 2603 1 1 3 SER N N 1.658 7.462 20.916 1.00 . A A . 3 SER N 1 1
5 2604 1 1 3 SER O O 1.632 5.751 18.180 1.00 . A A . 3 SER O 1 1
5 2605 1 1 3 SER OG O 3.001 4.150 19.981 1.00 . A A . 3 SER OG 1 1
5 2606 1 1 4 GLY C C 4.204 8.147 16.014 1.00 . A A . 4 GLY C 1 1
5 2607 1 1 4 GLY CA C 2.928 7.630 16.649 1.00 . A A . 4 GLY CA 1 1
5 2608 1 1 4 GLY H H 3.610 8.123 18.592 1.00 . A A . 4 GLY H 1 1
5 2609 1 1 4 GLY HA2 H 2.698 6.661 16.231 1.00 . A A . 4 GLY HA2 1 1
5 2610 1 1 4 GLY HA3 H 2.123 8.312 16.418 1.00 . A A . 4 GLY HA3 1 1
5 2611 1 1 4 GLY N N 3.037 7.505 18.091 1.00 . A A . 4 GLY N 1 1
5 2612 1 1 4 GLY O O 4.501 9.340 16.085 1.00 . A A . 4 GLY O 1 1
5 2613 1 1 5 SER C C 6.287 7.049 13.334 1.00 . A A . 5 SER C 1 1
5 2614 1 1 5 SER CA C 6.214 7.619 14.747 1.00 . A A . 5 SER CA 1 1
5 2615 1 1 5 SER CB C 7.404 7.123 15.572 1.00 . A A . 5 SER CB 1 1
5 2616 1 1 5 SER H H 4.670 6.312 15.370 1.00 . A A . 5 SER H 1 1
5 2617 1 1 5 SER HA H 6.251 8.697 14.690 1.00 . A A . 5 SER HA 1 1
5 2618 1 1 5 SER HB2 H 7.215 6.112 15.898 1.00 . A A . 5 SER HB2 1 1
5 2619 1 1 5 SER HB3 H 8.295 7.145 14.962 1.00 . A A . 5 SER HB3 1 1
5 2620 1 1 5 SER HG H 7.623 8.862 16.447 1.00 . A A . 5 SER HG 1 1
5 2621 1 1 5 SER N N 4.961 7.248 15.393 1.00 . A A . 5 SER N 1 1
5 2622 1 1 5 SER O O 6.681 5.899 13.136 1.00 . A A . 5 SER O 1 1
5 2623 1 1 5 SER OG O 7.610 7.939 16.712 1.00 . A A . 5 SER OG 1 1
5 2624 1 1 6 SER C C 6.313 8.596 10.045 1.00 . A A . 6 SER C 1 1
5 2625 1 1 6 SER CA C 5.924 7.438 10.959 1.00 . A A . 6 SER CA 1 1
5 2626 1 1 6 SER CB C 4.554 6.890 10.553 1.00 . A A . 6 SER CB 1 1
5 2627 1 1 6 SER H H 5.602 8.767 12.575 1.00 . A A . 6 SER H 1 1
5 2628 1 1 6 SER HA H 6.660 6.654 10.860 1.00 . A A . 6 SER HA 1 1
5 2629 1 1 6 SER HB2 H 4.602 6.526 9.538 1.00 . A A . 6 SER HB2 1 1
5 2630 1 1 6 SER HB3 H 4.284 6.080 11.214 1.00 . A A . 6 SER HB3 1 1
5 2631 1 1 6 SER HG H 2.692 7.496 10.535 1.00 . A A . 6 SER HG 1 1
5 2632 1 1 6 SER N N 5.906 7.862 12.354 1.00 . A A . 6 SER N 1 1
5 2633 1 1 6 SER O O 5.536 9.528 9.841 1.00 . A A . 6 SER O 1 1
5 2634 1 1 6 SER OG O 3.559 7.896 10.630 1.00 . A A . 6 SER OG 1 1
5 2635 1 1 7 GLY C C 7.785 9.237 7.147 1.00 . A A . 7 GLY C 1 1
5 2636 1 1 7 GLY CA C 7.994 9.576 8.610 1.00 . A A . 7 GLY CA 1 1
5 2637 1 1 7 GLY H H 8.098 7.761 9.694 1.00 . A A . 7 GLY H 1 1
5 2638 1 1 7 GLY HA2 H 7.464 10.490 8.836 1.00 . A A . 7 GLY HA2 1 1
5 2639 1 1 7 GLY HA3 H 9.049 9.731 8.784 1.00 . A A . 7 GLY HA3 1 1
5 2640 1 1 7 GLY N N 7.522 8.528 9.496 1.00 . A A . 7 GLY N 1 1
5 2641 1 1 7 GLY O O 6.658 8.999 6.713 1.00 . A A . 7 GLY O 1 1
5 2642 1 1 8 SER C C 10.124 8.319 4.468 1.00 . A A . 8 SER C 1 1
5 2643 1 1 8 SER CA C 8.805 8.907 4.962 1.00 . A A . 8 SER CA 1 1
5 2644 1 1 8 SER CB C 8.464 10.166 4.162 1.00 . A A . 8 SER CB 1 1
5 2645 1 1 8 SER H H 9.745 9.413 6.790 1.00 . A A . 8 SER H 1 1
5 2646 1 1 8 SER HA H 8.023 8.177 4.818 1.00 . A A . 8 SER HA 1 1
5 2647 1 1 8 SER HB2 H 8.418 9.921 3.112 1.00 . A A . 8 SER HB2 1 1
5 2648 1 1 8 SER HB3 H 7.506 10.546 4.486 1.00 . A A . 8 SER HB3 1 1
5 2649 1 1 8 SER HG H 9.645 11.587 3.512 1.00 . A A . 8 SER HG 1 1
5 2650 1 1 8 SER N N 8.874 9.215 6.385 1.00 . A A . 8 SER N 1 1
5 2651 1 1 8 SER O O 11.196 8.857 4.739 1.00 . A A . 8 SER O 1 1
5 2652 1 1 8 SER OG O 9.443 11.173 4.354 1.00 . A A . 8 SER OG 1 1
5 2653 1 1 9 GLY C C 11.281 6.583 1.707 1.00 . A A . 9 GLY C 1 1
5 2654 1 1 9 GLY CA C 11.226 6.565 3.222 1.00 . A A . 9 GLY CA 1 1
5 2655 1 1 9 GLY H H 9.152 6.824 3.558 1.00 . A A . 9 GLY H 1 1
5 2656 1 1 9 GLY HA2 H 12.096 7.075 3.609 1.00 . A A . 9 GLY HA2 1 1
5 2657 1 1 9 GLY HA3 H 11.243 5.539 3.558 1.00 . A A . 9 GLY HA3 1 1
5 2658 1 1 9 GLY N N 10.034 7.209 3.742 1.00 . A A . 9 GLY N 1 1
5 2659 1 1 9 GLY O O 10.248 6.517 1.042 1.00 . A A . 9 GLY O 1 1
5 2660 1 1 10 GLU C C 12.589 5.299 -0.874 1.00 . A A . 10 GLU C 1 1
5 2661 1 1 10 GLU CA C 12.674 6.705 -0.285 1.00 . A A . 10 GLU CA 1 1
5 2662 1 1 10 GLU CB C 14.022 7.336 -0.637 1.00 . A A . 10 GLU CB 1 1
5 2663 1 1 10 GLU CD C 15.312 9.463 -1.077 1.00 . A A . 10 GLU CD 1 1
5 2664 1 1 10 GLU CG C 14.021 8.854 -0.565 1.00 . A A . 10 GLU CG 1 1
5 2665 1 1 10 GLU H H 13.276 6.725 1.744 1.00 . A A . 10 GLU H 1 1
5 2666 1 1 10 GLU HA H 11.884 7.307 -0.708 1.00 . A A . 10 GLU HA 1 1
5 2667 1 1 10 GLU HB2 H 14.770 6.964 0.047 1.00 . A A . 10 GLU HB2 1 1
5 2668 1 1 10 GLU HB3 H 14.290 7.045 -1.642 1.00 . A A . 10 GLU HB3 1 1
5 2669 1 1 10 GLU HG2 H 13.203 9.230 -1.161 1.00 . A A . 10 GLU HG2 1 1
5 2670 1 1 10 GLU HG3 H 13.882 9.153 0.464 1.00 . A A . 10 GLU HG3 1 1
5 2671 1 1 10 GLU N N 12.490 6.675 1.161 1.00 . A A . 10 GLU N 1 1
5 2672 1 1 10 GLU O O 13.410 4.435 -0.567 1.00 . A A . 10 GLU O 1 1
5 2673 1 1 10 GLU OE1 O 15.576 9.360 -2.293 1.00 . A A . 10 GLU OE1 1 1
5 2674 1 1 10 GLU OE2 O 16.058 10.044 -0.261 1.00 . A A . 10 GLU OE2 1 1
5 2675 1 1 11 LYS C C 11.015 3.941 -3.822 1.00 . A A . 11 LYS C 1 1
5 2676 1 1 11 LYS CA C 11.395 3.779 -2.353 1.00 . A A . 11 LYS CA 1 1
5 2677 1 1 11 LYS CB C 10.311 2.988 -1.619 1.00 . A A . 11 LYS CB 1 1
5 2678 1 1 11 LYS CD C 9.667 1.969 0.585 1.00 . A A . 11 LYS CD 1 1
5 2679 1 1 11 LYS CE C 10.181 1.564 1.958 1.00 . A A . 11 LYS CE 1 1
5 2680 1 1 11 LYS CG C 10.809 2.295 -0.362 1.00 . A A . 11 LYS CG 1 1
5 2681 1 1 11 LYS H H 10.967 5.808 -1.926 1.00 . A A . 11 LYS H 1 1
5 2682 1 1 11 LYS HA H 12.327 3.238 -2.293 1.00 . A A . 11 LYS HA 1 1
5 2683 1 1 11 LYS HB2 H 9.515 3.663 -1.341 1.00 . A A . 11 LYS HB2 1 1
5 2684 1 1 11 LYS HB3 H 9.916 2.236 -2.287 1.00 . A A . 11 LYS HB3 1 1
5 2685 1 1 11 LYS HD2 H 9.039 2.840 0.691 1.00 . A A . 11 LYS HD2 1 1
5 2686 1 1 11 LYS HD3 H 9.089 1.154 0.172 1.00 . A A . 11 LYS HD3 1 1
5 2687 1 1 11 LYS HE2 H 11.001 2.212 2.227 1.00 . A A . 11 LYS HE2 1 1
5 2688 1 1 11 LYS HE3 H 9.381 1.678 2.675 1.00 . A A . 11 LYS HE3 1 1
5 2689 1 1 11 LYS HG2 H 11.305 1.377 -0.641 1.00 . A A . 11 LYS HG2 1 1
5 2690 1 1 11 LYS HG3 H 11.510 2.945 0.142 1.00 . A A . 11 LYS HG3 1 1
5 2691 1 1 11 LYS HZ1 H 10.086 -0.425 1.325 1.00 . A A . 11 LYS HZ1 1 1
5 2692 1 1 11 LYS HZ2 H 10.559 -0.242 2.939 1.00 . A A . 11 LYS HZ2 1 1
5 2693 1 1 11 LYS HZ3 H 11.651 0.103 1.693 1.00 . A A . 11 LYS HZ3 1 1
5 2694 1 1 11 LYS N N 11.589 5.078 -1.720 1.00 . A A . 11 LYS N 1 1
5 2695 1 1 11 LYS NZ N 10.652 0.151 1.980 1.00 . A A . 11 LYS NZ 1 1
5 2696 1 1 11 LYS O O 10.079 4.661 -4.170 1.00 . A A . 11 LYS O 1 1
5 2697 1 1 12 PRO C C 10.216 2.604 -6.544 1.00 . A A . 12 PRO C 1 1
5 2698 1 1 12 PRO CA C 11.512 3.305 -6.150 1.00 . A A . 12 PRO CA 1 1
5 2699 1 1 12 PRO CB C 12.719 2.568 -6.738 1.00 . A A . 12 PRO CB 1 1
5 2700 1 1 12 PRO CD C 12.886 2.377 -4.361 1.00 . A A . 12 PRO CD 1 1
5 2701 1 1 12 PRO CG C 13.174 1.658 -5.650 1.00 . A A . 12 PRO CG 1 1
5 2702 1 1 12 PRO HA H 11.496 4.321 -6.514 1.00 . A A . 12 PRO HA 1 1
5 2703 1 1 12 PRO HB2 H 12.413 2.015 -7.615 1.00 . A A . 12 PRO HB2 1 1
5 2704 1 1 12 PRO HB3 H 13.485 3.280 -7.003 1.00 . A A . 12 PRO HB3 1 1
5 2705 1 1 12 PRO HD2 H 12.608 1.673 -3.590 1.00 . A A . 12 PRO HD2 1 1
5 2706 1 1 12 PRO HD3 H 13.744 2.957 -4.053 1.00 . A A . 12 PRO HD3 1 1
5 2707 1 1 12 PRO HG2 H 12.624 0.730 -5.693 1.00 . A A . 12 PRO HG2 1 1
5 2708 1 1 12 PRO HG3 H 14.233 1.472 -5.747 1.00 . A A . 12 PRO HG3 1 1
5 2709 1 1 12 PRO N N 11.755 3.255 -4.705 1.00 . A A . 12 PRO N 1 1
5 2710 1 1 12 PRO O O 9.679 2.837 -7.627 1.00 . A A . 12 PRO O 1 1
5 2711 1 1 13 PHE C C 7.364 1.497 -5.002 1.00 . A A . 13 PHE C 1 1
5 2712 1 1 13 PHE CA C 8.486 1.012 -5.915 1.00 . A A . 13 PHE CA 1 1
5 2713 1 1 13 PHE CB C 8.710 -0.488 -5.714 1.00 . A A . 13 PHE CB 1 1
5 2714 1 1 13 PHE CD1 C 11.132 -1.066 -6.024 1.00 . A A . 13 PHE CD1 1 1
5 2715 1 1 13 PHE CD2 C 9.619 -1.532 -7.807 1.00 . A A . 13 PHE CD2 1 1
5 2716 1 1 13 PHE CE1 C 12.177 -1.573 -6.773 1.00 . A A . 13 PHE CE1 1 1
5 2717 1 1 13 PHE CE2 C 10.660 -2.041 -8.561 1.00 . A A . 13 PHE CE2 1 1
5 2718 1 1 13 PHE CG C 9.843 -1.040 -6.532 1.00 . A A . 13 PHE CG 1 1
5 2719 1 1 13 PHE CZ C 11.940 -2.061 -8.044 1.00 . A A . 13 PHE CZ 1 1
5 2720 1 1 13 PHE H H 10.194 1.604 -4.813 1.00 . A A . 13 PHE H 1 1
5 2721 1 1 13 PHE HA H 8.202 1.191 -6.941 1.00 . A A . 13 PHE HA 1 1
5 2722 1 1 13 PHE HB2 H 8.930 -0.676 -4.674 1.00 . A A . 13 PHE HB2 1 1
5 2723 1 1 13 PHE HB3 H 7.811 -1.019 -5.990 1.00 . A A . 13 PHE HB3 1 1
5 2724 1 1 13 PHE HD1 H 11.318 -0.685 -5.030 1.00 . A A . 13 PHE HD1 1 1
5 2725 1 1 13 PHE HD2 H 8.618 -1.516 -8.214 1.00 . A A . 13 PHE HD2 1 1
5 2726 1 1 13 PHE HE1 H 13.177 -1.587 -6.366 1.00 . A A . 13 PHE HE1 1 1
5 2727 1 1 13 PHE HE2 H 10.472 -2.421 -9.554 1.00 . A A . 13 PHE HE2 1 1
5 2728 1 1 13 PHE HZ H 12.755 -2.458 -8.631 1.00 . A A . 13 PHE HZ 1 1
5 2729 1 1 13 PHE N N 9.719 1.747 -5.659 1.00 . A A . 13 PHE N 1 1
5 2730 1 1 13 PHE O O 7.551 1.645 -3.794 1.00 . A A . 13 PHE O 1 1
5 2731 1 1 14 LYS C C 3.759 1.568 -5.341 1.00 . A A . 14 LYS C 1 1
5 2732 1 1 14 LYS CA C 5.044 2.212 -4.830 1.00 . A A . 14 LYS CA 1 1
5 2733 1 1 14 LYS CB C 4.933 3.736 -4.918 1.00 . A A . 14 LYS CB 1 1
5 2734 1 1 14 LYS CD C 3.408 5.715 -4.658 1.00 . A A . 14 LYS CD 1 1
5 2735 1 1 14 LYS CE C 2.234 6.304 -3.890 1.00 . A A . 14 LYS CE 1 1
5 2736 1 1 14 LYS CG C 3.721 4.301 -4.198 1.00 . A A . 14 LYS CG 1 1
5 2737 1 1 14 LYS H H 6.110 1.608 -6.555 1.00 . A A . 14 LYS H 1 1
5 2738 1 1 14 LYS HA H 5.188 1.929 -3.798 1.00 . A A . 14 LYS HA 1 1
5 2739 1 1 14 LYS HB2 H 5.820 4.175 -4.485 1.00 . A A . 14 LYS HB2 1 1
5 2740 1 1 14 LYS HB3 H 4.872 4.021 -5.959 1.00 . A A . 14 LYS HB3 1 1
5 2741 1 1 14 LYS HD2 H 4.276 6.337 -4.498 1.00 . A A . 14 LYS HD2 1 1
5 2742 1 1 14 LYS HD3 H 3.165 5.696 -5.711 1.00 . A A . 14 LYS HD3 1 1
5 2743 1 1 14 LYS HE2 H 1.424 5.590 -3.893 1.00 . A A . 14 LYS HE2 1 1
5 2744 1 1 14 LYS HE3 H 2.544 6.490 -2.872 1.00 . A A . 14 LYS HE3 1 1
5 2745 1 1 14 LYS HG2 H 2.867 3.671 -4.400 1.00 . A A . 14 LYS HG2 1 1
5 2746 1 1 14 LYS HG3 H 3.918 4.313 -3.135 1.00 . A A . 14 LYS HG3 1 1
5 2747 1 1 14 LYS HZ1 H 2.314 7.799 -5.346 1.00 . A A . 14 LYS HZ1 1 1
5 2748 1 1 14 LYS HZ2 H 1.867 8.358 -3.813 1.00 . A A . 14 LYS HZ2 1 1
5 2749 1 1 14 LYS HZ3 H 0.757 7.499 -4.757 1.00 . A A . 14 LYS HZ3 1 1
5 2750 1 1 14 LYS N N 6.198 1.744 -5.588 1.00 . A A . 14 LYS N 1 1
5 2751 1 1 14 LYS NZ N 1.760 7.579 -4.494 1.00 . A A . 14 LYS NZ 1 1
5 2752 1 1 14 LYS O O 3.473 1.595 -6.539 1.00 . A A . 14 LYS O 1 1
5 2753 1 1 15 CYS C C 0.662 1.375 -5.126 1.00 . A A . 15 CYS C 1 1
5 2754 1 1 15 CYS CA C 1.732 0.341 -4.784 1.00 . A A . 15 CYS CA 1 1
5 2755 1 1 15 CYS CB C 1.249 -0.548 -3.637 1.00 . A A . 15 CYS CB 1 1
5 2756 1 1 15 CYS H H 3.268 1.002 -3.487 1.00 . A A . 15 CYS H 1 1
5 2757 1 1 15 CYS HA H 1.912 -0.273 -5.653 1.00 . A A . 15 CYS HA 1 1
5 2758 1 1 15 CYS HB2 H 2.045 -1.221 -3.353 1.00 . A A . 15 CYS HB2 1 1
5 2759 1 1 15 CYS HB3 H 0.993 0.074 -2.792 1.00 . A A . 15 CYS HB3 1 1
5 2760 1 1 15 CYS N N 2.987 0.991 -4.426 1.00 . A A . 15 CYS N 1 1
5 2761 1 1 15 CYS O O 0.106 2.023 -4.240 1.00 . A A . 15 CYS O 1 1
5 2762 1 1 15 CYS SG S -0.210 -1.560 -4.044 1.00 . A A . 15 CYS SG 1 1
5 2763 1 1 16 GLU C C -2.001 2.123 -6.327 1.00 . A A . 16 GLU C 1 1
5 2764 1 1 16 GLU CA C -0.622 2.477 -6.875 1.00 . A A . 16 GLU CA 1 1
5 2765 1 1 16 GLU CB C -0.663 2.512 -8.404 1.00 . A A . 16 GLU CB 1 1
5 2766 1 1 16 GLU CD C 0.942 0.797 -9.334 1.00 . A A . 16 GLU CD 1 1
5 2767 1 1 16 GLU CG C 0.688 2.266 -9.055 1.00 . A A . 16 GLU CG 1 1
5 2768 1 1 16 GLU H H 0.858 0.976 -7.076 1.00 . A A . 16 GLU H 1 1
5 2769 1 1 16 GLU HA H -0.342 3.453 -6.509 1.00 . A A . 16 GLU HA 1 1
5 2770 1 1 16 GLU HB2 H -1.351 1.756 -8.752 1.00 . A A . 16 GLU HB2 1 1
5 2771 1 1 16 GLU HB3 H -1.019 3.482 -8.720 1.00 . A A . 16 GLU HB3 1 1
5 2772 1 1 16 GLU HG2 H 0.727 2.805 -9.990 1.00 . A A . 16 GLU HG2 1 1
5 2773 1 1 16 GLU HG3 H 1.463 2.632 -8.397 1.00 . A A . 16 GLU HG3 1 1
5 2774 1 1 16 GLU N N 0.381 1.522 -6.417 1.00 . A A . 16 GLU N 1 1
5 2775 1 1 16 GLU O O -2.863 2.989 -6.183 1.00 . A A . 16 GLU O 1 1
5 2776 1 1 16 GLU OE1 O 0.295 -0.051 -8.685 1.00 . A A . 16 GLU OE1 1 1
5 2777 1 1 16 GLU OE2 O 1.788 0.496 -10.201 1.00 . A A . 16 GLU OE2 1 1
5 2778 1 1 17 GLU C C -3.867 1.163 -4.245 1.00 . A A . 17 GLU C 1 1
5 2779 1 1 17 GLU CA C -3.476 0.376 -5.492 1.00 . A A . 17 GLU CA 1 1
5 2780 1 1 17 GLU CB C -3.399 -1.116 -5.163 1.00 . A A . 17 GLU CB 1 1
5 2781 1 1 17 GLU CD C -3.235 -3.412 -6.204 1.00 . A A . 17 GLU CD 1 1
5 2782 1 1 17 GLU CG C -2.814 -1.958 -6.285 1.00 . A A . 17 GLU CG 1 1
5 2783 1 1 17 GLU H H -1.474 0.201 -6.160 1.00 . A A . 17 GLU H 1 1
5 2784 1 1 17 GLU HA H -4.227 0.530 -6.251 1.00 . A A . 17 GLU HA 1 1
5 2785 1 1 17 GLU HB2 H -2.786 -1.248 -4.284 1.00 . A A . 17 GLU HB2 1 1
5 2786 1 1 17 GLU HB3 H -4.395 -1.477 -4.953 1.00 . A A . 17 GLU HB3 1 1
5 2787 1 1 17 GLU HG2 H -3.145 -1.555 -7.230 1.00 . A A . 17 GLU HG2 1 1
5 2788 1 1 17 GLU HG3 H -1.736 -1.906 -6.231 1.00 . A A . 17 GLU HG3 1 1
5 2789 1 1 17 GLU N N -2.201 0.844 -6.023 1.00 . A A . 17 GLU N 1 1
5 2790 1 1 17 GLU O O -4.955 1.737 -4.175 1.00 . A A . 17 GLU O 1 1
5 2791 1 1 17 GLU OE1 O -4.320 -3.746 -6.723 1.00 . A A . 17 GLU OE1 1 1
5 2792 1 1 17 GLU OE2 O -2.477 -4.217 -5.621 1.00 . A A . 17 GLU OE2 1 1
5 2793 1 1 18 CYS C C -2.231 3.046 -1.836 1.00 . A A . 18 CYS C 1 1
5 2794 1 1 18 CYS CA C -3.225 1.901 -2.016 1.00 . A A . 18 CYS CA 1 1
5 2795 1 1 18 CYS CB C -3.136 0.943 -0.826 1.00 . A A . 18 CYS CB 1 1
5 2796 1 1 18 CYS H H -2.124 0.710 -3.376 1.00 . A A . 18 CYS H 1 1
5 2797 1 1 18 CYS HA H -4.222 2.311 -2.063 1.00 . A A . 18 CYS HA 1 1
5 2798 1 1 18 CYS HB2 H -3.323 1.493 0.084 1.00 . A A . 18 CYS HB2 1 1
5 2799 1 1 18 CYS HB3 H -3.887 0.174 -0.936 1.00 . A A . 18 CYS HB3 1 1
5 2800 1 1 18 CYS N N -2.974 1.186 -3.261 1.00 . A A . 18 CYS N 1 1
5 2801 1 1 18 CYS O O -2.590 4.125 -1.368 1.00 . A A . 18 CYS O 1 1
5 2802 1 1 18 CYS SG S -1.520 0.120 -0.653 1.00 . A A . 18 CYS SG 1 1
5 2803 1 1 19 GLY C C 1.236 3.345 -1.274 1.00 . A A . 19 GLY C 1 1
5 2804 1 1 19 GLY CA C 0.046 3.819 -2.086 1.00 . A A . 19 GLY CA 1 1
5 2805 1 1 19 GLY H H -0.751 1.920 -2.579 1.00 . A A . 19 GLY H 1 1
5 2806 1 1 19 GLY HA2 H 0.385 4.098 -3.072 1.00 . A A . 19 GLY HA2 1 1
5 2807 1 1 19 GLY HA3 H -0.381 4.686 -1.603 1.00 . A A . 19 GLY HA3 1 1
5 2808 1 1 19 GLY N N -0.980 2.800 -2.213 1.00 . A A . 19 GLY N 1 1
5 2809 1 1 19 GLY O O 2.044 4.152 -0.814 1.00 . A A . 19 GLY O 1 1
5 2810 1 1 20 LYS C C 3.777 1.690 -1.036 1.00 . A A . 20 LYS C 1 1
5 2811 1 1 20 LYS CA C 2.443 1.452 -0.335 1.00 . A A . 20 LYS CA 1 1
5 2812 1 1 20 LYS CB C 2.218 -0.049 -0.140 1.00 . A A . 20 LYS CB 1 1
5 2813 1 1 20 LYS CD C 1.780 -1.823 1.583 1.00 . A A . 20 LYS CD 1 1
5 2814 1 1 20 LYS CE C 3.065 -1.917 2.392 1.00 . A A . 20 LYS CE 1 1
5 2815 1 1 20 LYS CG C 1.497 -0.394 1.151 1.00 . A A . 20 LYS CG 1 1
5 2816 1 1 20 LYS H H 0.668 1.440 -1.488 1.00 . A A . 20 LYS H 1 1
5 2817 1 1 20 LYS HA H 2.467 1.932 0.632 1.00 . A A . 20 LYS HA 1 1
5 2818 1 1 20 LYS HB2 H 1.632 -0.423 -0.967 1.00 . A A . 20 LYS HB2 1 1
5 2819 1 1 20 LYS HB3 H 3.177 -0.547 -0.136 1.00 . A A . 20 LYS HB3 1 1
5 2820 1 1 20 LYS HD2 H 0.960 -2.176 2.191 1.00 . A A . 20 LYS HD2 1 1
5 2821 1 1 20 LYS HD3 H 1.872 -2.444 0.704 1.00 . A A . 20 LYS HD3 1 1
5 2822 1 1 20 LYS HE2 H 3.296 -2.958 2.557 1.00 . A A . 20 LYS HE2 1 1
5 2823 1 1 20 LYS HE3 H 3.863 -1.456 1.830 1.00 . A A . 20 LYS HE3 1 1
5 2824 1 1 20 LYS HG2 H 1.829 0.278 1.929 1.00 . A A . 20 LYS HG2 1 1
5 2825 1 1 20 LYS HG3 H 0.433 -0.277 1.001 1.00 . A A . 20 LYS HG3 1 1
5 2826 1 1 20 LYS HZ1 H 2.861 -1.937 4.471 1.00 . A A . 20 LYS HZ1 1 1
5 2827 1 1 20 LYS HZ2 H 2.097 -0.628 3.720 1.00 . A A . 20 LYS HZ2 1 1
5 2828 1 1 20 LYS HZ3 H 3.780 -0.643 3.885 1.00 . A A . 20 LYS HZ3 1 1
5 2829 1 1 20 LYS N N 1.344 2.033 -1.096 1.00 . A A . 20 LYS N 1 1
5 2830 1 1 20 LYS NZ N 2.942 -1.233 3.710 1.00 . A A . 20 LYS NZ 1 1
5 2831 1 1 20 LYS O O 3.831 2.330 -2.086 1.00 . A A . 20 LYS O 1 1
5 2832 1 1 21 ARG C C 7.056 0.117 -0.698 1.00 . A A . 21 ARG C 1 1
5 2833 1 1 21 ARG CA C 6.183 1.327 -1.017 1.00 . A A . 21 ARG CA 1 1
5 2834 1 1 21 ARG CB C 6.843 2.600 -0.483 1.00 . A A . 21 ARG CB 1 1
5 2835 1 1 21 ARG CD C 6.971 5.084 -0.843 1.00 . A A . 21 ARG CD 1 1
5 2836 1 1 21 ARG CG C 6.061 3.866 -0.792 1.00 . A A . 21 ARG CG 1 1
5 2837 1 1 21 ARG CZ C 6.878 7.477 -0.289 1.00 . A A . 21 ARG CZ 1 1
5 2838 1 1 21 ARG H H 4.743 0.670 0.388 1.00 . A A . 21 ARG H 1 1
5 2839 1 1 21 ARG HA H 6.079 1.408 -2.089 1.00 . A A . 21 ARG HA 1 1
5 2840 1 1 21 ARG HB2 H 6.942 2.517 0.589 1.00 . A A . 21 ARG HB2 1 1
5 2841 1 1 21 ARG HB3 H 7.825 2.693 -0.922 1.00 . A A . 21 ARG HB3 1 1
5 2842 1 1 21 ARG HD2 H 7.804 4.922 -0.175 1.00 . A A . 21 ARG HD2 1 1
5 2843 1 1 21 ARG HD3 H 7.336 5.202 -1.852 1.00 . A A . 21 ARG HD3 1 1
5 2844 1 1 21 ARG HE H 5.309 6.245 -0.285 1.00 . A A . 21 ARG HE 1 1
5 2845 1 1 21 ARG HG2 H 5.575 3.754 -1.751 1.00 . A A . 21 ARG HG2 1 1
5 2846 1 1 21 ARG HG3 H 5.317 4.015 -0.025 1.00 . A A . 21 ARG HG3 1 1
5 2847 1 1 21 ARG HH11 H 8.713 6.787 -0.773 1.00 . A A . 21 ARG HH11 1 1
5 2848 1 1 21 ARG HH12 H 8.634 8.473 -0.381 1.00 . A A . 21 ARG HH12 1 1
5 2849 1 1 21 ARG HH21 H 5.192 8.463 0.233 1.00 . A A . 21 ARG HH21 1 1
5 2850 1 1 21 ARG HH22 H 6.630 9.425 0.193 1.00 . A A . 21 ARG HH22 1 1
5 2851 1 1 21 ARG N N 4.850 1.170 -0.449 1.00 . A A . 21 ARG N 1 1
5 2852 1 1 21 ARG NE N 6.274 6.304 -0.444 1.00 . A A . 21 ARG NE 1 1
5 2853 1 1 21 ARG NH1 N 8.182 7.588 -0.497 1.00 . A A . 21 ARG NH1 1 1
5 2854 1 1 21 ARG NH2 N 6.175 8.543 0.076 1.00 . A A . 21 ARG NH2 1 1
5 2855 1 1 21 ARG O O 6.810 -0.600 0.272 1.00 . A A . 21 ARG O 1 1
5 2856 1 1 22 PHE C C 10.343 -0.945 -1.961 1.00 . A A . 22 PHE C 1 1
5 2857 1 1 22 PHE CA C 8.984 -1.229 -1.328 1.00 . A A . 22 PHE CA 1 1
5 2858 1 1 22 PHE CB C 8.387 -2.504 -1.926 1.00 . A A . 22 PHE CB 1 1
5 2859 1 1 22 PHE CD1 C 5.948 -2.027 -2.273 1.00 . A A . 22 PHE CD1 1 1
5 2860 1 1 22 PHE CD2 C 6.568 -3.576 -0.569 1.00 . A A . 22 PHE CD2 1 1
5 2861 1 1 22 PHE CE1 C 4.614 -2.211 -1.958 1.00 . A A . 22 PHE CE1 1 1
5 2862 1 1 22 PHE CE2 C 5.237 -3.764 -0.250 1.00 . A A . 22 PHE CE2 1 1
5 2863 1 1 22 PHE CG C 6.938 -2.706 -1.582 1.00 . A A . 22 PHE CG 1 1
5 2864 1 1 22 PHE CZ C 4.259 -3.081 -0.946 1.00 . A A . 22 PHE CZ 1 1
5 2865 1 1 22 PHE H H 8.220 0.502 -2.277 1.00 . A A . 22 PHE H 1 1
5 2866 1 1 22 PHE HA H 9.117 -1.368 -0.266 1.00 . A A . 22 PHE HA 1 1
5 2867 1 1 22 PHE HB2 H 8.469 -2.461 -3.002 1.00 . A A . 22 PHE HB2 1 1
5 2868 1 1 22 PHE HB3 H 8.938 -3.357 -1.561 1.00 . A A . 22 PHE HB3 1 1
5 2869 1 1 22 PHE HD1 H 6.224 -1.347 -3.065 1.00 . A A . 22 PHE HD1 1 1
5 2870 1 1 22 PHE HD2 H 7.333 -4.111 -0.024 1.00 . A A . 22 PHE HD2 1 1
5 2871 1 1 22 PHE HE1 H 3.851 -1.676 -2.504 1.00 . A A . 22 PHE HE1 1 1
5 2872 1 1 22 PHE HE2 H 4.962 -4.445 0.542 1.00 . A A . 22 PHE HE2 1 1
5 2873 1 1 22 PHE HZ H 3.218 -3.226 -0.698 1.00 . A A . 22 PHE HZ 1 1
5 2874 1 1 22 PHE N N 8.075 -0.105 -1.521 1.00 . A A . 22 PHE N 1 1
5 2875 1 1 22 PHE O O 10.452 -0.151 -2.896 1.00 . A A . 22 PHE O 1 1
5 2876 1 1 23 THR C C 12.974 -2.281 -3.187 1.00 . A A . 23 THR C 1 1
5 2877 1 1 23 THR CA C 12.731 -1.417 -1.955 1.00 . A A . 23 THR CA 1 1
5 2878 1 1 23 THR CB C 13.787 -1.757 -0.886 1.00 . A A . 23 THR CB 1 1
5 2879 1 1 23 THR CG2 C 13.734 -3.234 -0.525 1.00 . A A . 23 THR CG2 1 1
5 2880 1 1 23 THR H H 11.228 -2.218 -0.699 1.00 . A A . 23 THR H 1 1
5 2881 1 1 23 THR HA H 12.847 -0.378 -2.228 1.00 . A A . 23 THR HA 1 1
5 2882 1 1 23 THR HB H 13.579 -1.176 0.001 1.00 . A A . 23 THR HB 1 1
5 2883 1 1 23 THR HG1 H 15.368 -2.069 -2.023 1.00 . A A . 23 THR HG1 1 1
5 2884 1 1 23 THR HG21 H 13.280 -3.786 -1.334 1.00 . A A . 23 THR HG21 1 1
5 2885 1 1 23 THR HG22 H 13.148 -3.364 0.373 1.00 . A A . 23 THR HG22 1 1
5 2886 1 1 23 THR HG23 H 14.736 -3.599 -0.357 1.00 . A A . 23 THR HG23 1 1
5 2887 1 1 23 THR N N 11.379 -1.599 -1.443 1.00 . A A . 23 THR N 1 1
5 2888 1 1 23 THR O O 13.968 -2.108 -3.891 1.00 . A A . 23 THR O 1 1
5 2889 1 1 23 THR OG1 O 15.094 -1.424 -1.366 1.00 . A A . 23 THR OG1 1 1
5 2890 1 1 24 GLN C C 10.811 -4.365 -5.215 1.00 . A A . 24 GLN C 1 1
5 2891 1 1 24 GLN CA C 12.176 -4.104 -4.588 1.00 . A A . 24 GLN CA 1 1
5 2892 1 1 24 GLN CB C 12.820 -5.427 -4.170 1.00 . A A . 24 GLN CB 1 1
5 2893 1 1 24 GLN CD C 14.745 -5.121 -5.777 1.00 . A A . 24 GLN CD 1 1
5 2894 1 1 24 GLN CG C 14.328 -5.456 -4.358 1.00 . A A . 24 GLN CG 1 1
5 2895 1 1 24 GLN H H 11.289 -3.301 -2.842 1.00 . A A . 24 GLN H 1 1
5 2896 1 1 24 GLN HA H 12.807 -3.622 -5.319 1.00 . A A . 24 GLN HA 1 1
5 2897 1 1 24 GLN HB2 H 12.605 -5.604 -3.126 1.00 . A A . 24 GLN HB2 1 1
5 2898 1 1 24 GLN HB3 H 12.390 -6.224 -4.757 1.00 . A A . 24 GLN HB3 1 1
5 2899 1 1 24 GLN HE21 H 13.249 -6.212 -6.500 1.00 . A A . 24 GLN HE21 1 1
5 2900 1 1 24 GLN HE22 H 14.257 -5.446 -7.676 1.00 . A A . 24 GLN HE22 1 1
5 2901 1 1 24 GLN HG2 H 14.776 -4.736 -3.689 1.00 . A A . 24 GLN HG2 1 1
5 2902 1 1 24 GLN HG3 H 14.689 -6.445 -4.116 1.00 . A A . 24 GLN HG3 1 1
5 2903 1 1 24 GLN N N 12.060 -3.212 -3.440 1.00 . A A . 24 GLN N 1 1
5 2904 1 1 24 GLN NE2 N 14.010 -5.646 -6.750 1.00 . A A . 24 GLN NE2 1 1
5 2905 1 1 24 GLN O O 9.777 -4.193 -4.570 1.00 . A A . 24 GLN O 1 1
5 2906 1 1 24 GLN OE1 O 15.718 -4.398 -5.996 1.00 . A A . 24 GLN OE1 1 1
5 2907 1 1 25 ASN C C 8.881 -6.294 -6.610 1.00 . A A . 25 ASN C 1 1
5 2908 1 1 25 ASN CA C 9.575 -5.066 -7.192 1.00 . A A . 25 ASN CA 1 1
5 2909 1 1 25 ASN CB C 9.859 -5.283 -8.680 1.00 . A A . 25 ASN CB 1 1
5 2910 1 1 25 ASN CG C 10.938 -6.322 -8.917 1.00 . A A . 25 ASN CG 1 1
5 2911 1 1 25 ASN H H 11.670 -4.900 -6.939 1.00 . A A . 25 ASN H 1 1
5 2912 1 1 25 ASN HA H 8.925 -4.212 -7.080 1.00 . A A . 25 ASN HA 1 1
5 2913 1 1 25 ASN HB2 H 8.954 -5.615 -9.168 1.00 . A A . 25 ASN HB2 1 1
5 2914 1 1 25 ASN HB3 H 10.178 -4.351 -9.120 1.00 . A A . 25 ASN HB3 1 1
5 2915 1 1 25 ASN HD21 H 12.347 -4.926 -8.770 1.00 . A A . 25 ASN HD21 1 1
5 2916 1 1 25 ASN HD22 H 12.909 -6.532 -9.071 1.00 . A A . 25 ASN HD22 1 1
5 2917 1 1 25 ASN N N 10.814 -4.782 -6.477 1.00 . A A . 25 ASN N 1 1
5 2918 1 1 25 ASN ND2 N 12.191 -5.882 -8.919 1.00 . A A . 25 ASN ND2 1 1
5 2919 1 1 25 ASN O O 7.683 -6.267 -6.330 1.00 . A A . 25 ASN O 1 1
5 2920 1 1 25 ASN OD1 O 10.649 -7.505 -9.096 1.00 . A A . 25 ASN OD1 1 1
5 2921 1 1 26 SER C C 8.220 -8.327 -4.673 1.00 . A A . 26 SER C 1 1
5 2922 1 1 26 SER CA C 9.101 -8.607 -5.887 1.00 . A A . 26 SER CA 1 1
5 2923 1 1 26 SER CB C 10.235 -9.558 -5.499 1.00 . A A . 26 SER CB 1 1
5 2924 1 1 26 SER H H 10.592 -7.327 -6.675 1.00 . A A . 26 SER H 1 1
5 2925 1 1 26 SER HA H 8.500 -9.072 -6.654 1.00 . A A . 26 SER HA 1 1
5 2926 1 1 26 SER HB2 H 10.990 -9.546 -6.270 1.00 . A A . 26 SER HB2 1 1
5 2927 1 1 26 SER HB3 H 10.670 -9.233 -4.565 1.00 . A A . 26 SER HB3 1 1
5 2928 1 1 26 SER HG H 10.061 -11.420 -6.083 1.00 . A A . 26 SER HG 1 1
5 2929 1 1 26 SER N N 9.643 -7.368 -6.432 1.00 . A A . 26 SER N 1 1
5 2930 1 1 26 SER O O 7.188 -8.970 -4.481 1.00 . A A . 26 SER O 1 1
5 2931 1 1 26 SER OG O 9.759 -10.884 -5.345 1.00 . A A . 26 SER OG 1 1
5 2932 1 1 27 GLN C C 6.555 -6.349 -3.032 1.00 . A A . 27 GLN C 1 1
5 2933 1 1 27 GLN CA C 7.884 -6.998 -2.663 1.00 . A A . 27 GLN CA 1 1
5 2934 1 1 27 GLN CB C 8.705 -6.046 -1.790 1.00 . A A . 27 GLN CB 1 1
5 2935 1 1 27 GLN CD C 10.577 -5.844 -0.106 1.00 . A A . 27 GLN CD 1 1
5 2936 1 1 27 GLN CG C 9.955 -6.683 -1.205 1.00 . A A . 27 GLN CG 1 1
5 2937 1 1 27 GLN H H 9.466 -6.887 -4.065 1.00 . A A . 27 GLN H 1 1
5 2938 1 1 27 GLN HA H 7.687 -7.902 -2.106 1.00 . A A . 27 GLN HA 1 1
5 2939 1 1 27 GLN HB2 H 9.004 -5.198 -2.387 1.00 . A A . 27 GLN HB2 1 1
5 2940 1 1 27 GLN HB3 H 8.087 -5.702 -0.974 1.00 . A A . 27 GLN HB3 1 1
5 2941 1 1 27 GLN HE21 H 10.831 -4.330 -1.371 1.00 . A A . 27 GLN HE21 1 1
5 2942 1 1 27 GLN HE22 H 11.371 -4.056 0.247 1.00 . A A . 27 GLN HE22 1 1
5 2943 1 1 27 GLN HG2 H 9.695 -7.648 -0.796 1.00 . A A . 27 GLN HG2 1 1
5 2944 1 1 27 GLN HG3 H 10.681 -6.811 -1.995 1.00 . A A . 27 GLN HG3 1 1
5 2945 1 1 27 GLN N N 8.635 -7.363 -3.858 1.00 . A A . 27 GLN N 1 1
5 2946 1 1 27 GLN NE2 N 10.966 -4.620 -0.443 1.00 . A A . 27 GLN NE2 1 1
5 2947 1 1 27 GLN O O 5.493 -6.791 -2.591 1.00 . A A . 27 GLN O 1 1
5 2948 1 1 27 GLN OE1 O 10.707 -6.291 1.034 1.00 . A A . 27 GLN OE1 1 1
5 2949 1 1 28 LEU C C 4.460 -5.527 -4.995 1.00 . A A . 28 LEU C 1 1
5 2950 1 1 28 LEU CA C 5.420 -4.588 -4.272 1.00 . A A . 28 LEU CA 1 1
5 2951 1 1 28 LEU CB C 5.795 -3.420 -5.186 1.00 . A A . 28 LEU CB 1 1
5 2952 1 1 28 LEU CD1 C 3.619 -2.218 -4.864 1.00 . A A . 28 LEU CD1 1 1
5 2953 1 1 28 LEU CD2 C 5.142 -1.562 -6.736 1.00 . A A . 28 LEU CD2 1 1
5 2954 1 1 28 LEU CG C 4.632 -2.714 -5.884 1.00 . A A . 28 LEU CG 1 1
5 2955 1 1 28 LEU H H 7.494 -4.993 -4.161 1.00 . A A . 28 LEU H 1 1
5 2956 1 1 28 LEU HA H 4.931 -4.202 -3.390 1.00 . A A . 28 LEU HA 1 1
5 2957 1 1 28 LEU HB2 H 6.315 -2.687 -4.589 1.00 . A A . 28 LEU HB2 1 1
5 2958 1 1 28 LEU HB3 H 6.460 -3.799 -5.949 1.00 . A A . 28 LEU HB3 1 1
5 2959 1 1 28 LEU HD11 H 2.657 -2.101 -5.340 1.00 . A A . 28 LEU HD11 1 1
5 2960 1 1 28 LEU HD12 H 3.943 -1.266 -4.469 1.00 . A A . 28 LEU HD12 1 1
5 2961 1 1 28 LEU HD13 H 3.539 -2.933 -4.058 1.00 . A A . 28 LEU HD13 1 1
5 2962 1 1 28 LEU HD21 H 4.303 -1.018 -7.145 1.00 . A A . 28 LEU HD21 1 1
5 2963 1 1 28 LEU HD22 H 5.747 -1.951 -7.542 1.00 . A A . 28 LEU HD22 1 1
5 2964 1 1 28 LEU HD23 H 5.739 -0.899 -6.126 1.00 . A A . 28 LEU HD23 1 1
5 2965 1 1 28 LEU HG H 4.131 -3.418 -6.536 1.00 . A A . 28 LEU HG 1 1
5 2966 1 1 28 LEU N N 6.620 -5.299 -3.843 1.00 . A A . 28 LEU N 1 1
5 2967 1 1 28 LEU O O 3.294 -5.652 -4.618 1.00 . A A . 28 LEU O 1 1
5 2968 1 1 29 HIS C C 3.593 -8.228 -5.921 1.00 . A A . 29 HIS C 1 1
5 2969 1 1 29 HIS CA C 4.145 -7.118 -6.811 1.00 . A A . 29 HIS CA 1 1
5 2970 1 1 29 HIS CB C 4.969 -7.722 -7.948 1.00 . A A . 29 HIS CB 1 1
5 2971 1 1 29 HIS CD2 C 5.146 -5.441 -9.169 1.00 . A A . 29 HIS CD2 1 1
5 2972 1 1 29 HIS CE1 C 5.531 -6.190 -11.194 1.00 . A A . 29 HIS CE1 1 1
5 2973 1 1 29 HIS CG C 5.162 -6.793 -9.107 1.00 . A A . 29 HIS CG 1 1
5 2974 1 1 29 HIS H H 5.894 -6.046 -6.288 1.00 . A A . 29 HIS H 1 1
5 2975 1 1 29 HIS HA H 3.318 -6.566 -7.230 1.00 . A A . 29 HIS HA 1 1
5 2976 1 1 29 HIS HB2 H 5.945 -7.992 -7.574 1.00 . A A . 29 HIS HB2 1 1
5 2977 1 1 29 HIS HB3 H 4.471 -8.609 -8.313 1.00 . A A . 29 HIS HB3 1 1
5 2978 1 1 29 HIS HD1 H 5.475 -8.167 -10.673 1.00 . A A . 29 HIS HD1 1 1
5 2979 1 1 29 HIS HD2 H 4.982 -4.762 -8.344 1.00 . A A . 29 HIS HD2 1 1
5 2980 1 1 29 HIS HE1 H 5.725 -6.229 -12.255 1.00 . A A . 29 HIS HE1 1 1
5 2981 1 1 29 HIS N N 4.958 -6.188 -6.036 1.00 . A A . 29 HIS N 1 1
5 2982 1 1 29 HIS ND1 N 5.404 -7.232 -10.392 1.00 . A A . 29 HIS ND1 1 1
5 2983 1 1 29 HIS NE2 N 5.378 -5.091 -10.477 1.00 . A A . 29 HIS NE2 1 1
5 2984 1 1 29 HIS O O 2.547 -8.808 -6.212 1.00 . A A . 29 HIS O 1 1
5 2985 1 1 30 SER C C 2.821 -9.043 -2.949 1.00 . A A . 30 SER C 1 1
5 2986 1 1 30 SER CA C 3.888 -9.563 -3.907 1.00 . A A . 30 SER CA 1 1
5 2987 1 1 30 SER CB C 5.091 -10.081 -3.116 1.00 . A A . 30 SER CB 1 1
5 2988 1 1 30 SER H H 5.130 -8.022 -4.659 1.00 . A A . 30 SER H 1 1
5 2989 1 1 30 SER HA H 3.472 -10.375 -4.485 1.00 . A A . 30 SER HA 1 1
5 2990 1 1 30 SER HB2 H 5.765 -10.594 -3.785 1.00 . A A . 30 SER HB2 1 1
5 2991 1 1 30 SER HB3 H 5.603 -9.247 -2.659 1.00 . A A . 30 SER HB3 1 1
5 2992 1 1 30 SER HG H 4.435 -10.486 -1.316 1.00 . A A . 30 SER HG 1 1
5 2993 1 1 30 SER N N 4.304 -8.520 -4.837 1.00 . A A . 30 SER N 1 1
5 2994 1 1 30 SER O O 2.036 -9.816 -2.397 1.00 . A A . 30 SER O 1 1
5 2995 1 1 30 SER OG O 4.684 -10.981 -2.100 1.00 . A A . 30 SER OG 1 1
5 2996 1 1 31 HIS C C 0.545 -6.755 -2.617 1.00 . A A . 31 HIS C 1 1
5 2997 1 1 31 HIS CA C 1.826 -7.103 -1.865 1.00 . A A . 31 HIS CA 1 1
5 2998 1 1 31 HIS CB C 2.419 -5.844 -1.233 1.00 . A A . 31 HIS CB 1 1
5 2999 1 1 31 HIS CD2 C 0.888 -3.789 -1.635 1.00 . A A . 31 HIS CD2 1 1
5 3000 1 1 31 HIS CE1 C -0.076 -3.718 0.333 1.00 . A A . 31 HIS CE1 1 1
5 3001 1 1 31 HIS CG C 1.395 -4.804 -0.897 1.00 . A A . 31 HIS CG 1 1
5 3002 1 1 31 HIS H H 3.448 -7.165 -3.225 1.00 . A A . 31 HIS H 1 1
5 3003 1 1 31 HIS HA H 1.589 -7.810 -1.085 1.00 . A A . 31 HIS HA 1 1
5 3004 1 1 31 HIS HB2 H 2.930 -6.114 -0.320 1.00 . A A . 31 HIS HB2 1 1
5 3005 1 1 31 HIS HB3 H 3.128 -5.404 -1.920 1.00 . A A . 31 HIS HB3 1 1
5 3006 1 1 31 HIS HD1 H 0.926 -5.333 1.088 1.00 . A A . 31 HIS HD1 1 1
5 3007 1 1 31 HIS HD2 H 1.152 -3.543 -2.655 1.00 . A A . 31 HIS HD2 1 1
5 3008 1 1 31 HIS HE1 H -0.704 -3.420 1.159 1.00 . A A . 31 HIS HE1 1 1
5 3009 1 1 31 HIS N N 2.797 -7.728 -2.756 1.00 . A A . 31 HIS N 1 1
5 3010 1 1 31 HIS ND1 N 0.772 -4.731 0.331 1.00 . A A . 31 HIS ND1 1 1
5 3011 1 1 31 HIS NE2 N -0.024 -3.129 -0.849 1.00 . A A . 31 HIS NE2 1 1
5 3012 1 1 31 HIS O O -0.557 -6.945 -2.103 1.00 . A A . 31 HIS O 1 1
5 3013 1 1 32 GLN C C -1.478 -6.990 -4.696 1.00 . A A . 32 GLN C 1 1
5 3014 1 1 32 GLN CA C -0.446 -5.868 -4.655 1.00 . A A . 32 GLN CA 1 1
5 3015 1 1 32 GLN CB C 0.008 -5.523 -6.074 1.00 . A A . 32 GLN CB 1 1
5 3016 1 1 32 GLN CD C 1.201 -3.872 -7.569 1.00 . A A . 32 GLN CD 1 1
5 3017 1 1 32 GLN CG C 0.589 -4.125 -6.205 1.00 . A A . 32 GLN CG 1 1
5 3018 1 1 32 GLN H H 1.603 -6.116 -4.188 1.00 . A A . 32 GLN H 1 1
5 3019 1 1 32 GLN HA H -0.900 -4.995 -4.210 1.00 . A A . 32 GLN HA 1 1
5 3020 1 1 32 GLN HB2 H 0.762 -6.233 -6.380 1.00 . A A . 32 GLN HB2 1 1
5 3021 1 1 32 GLN HB3 H -0.839 -5.601 -6.739 1.00 . A A . 32 GLN HB3 1 1
5 3022 1 1 32 GLN HE21 H 1.757 -2.047 -7.008 1.00 . A A . 32 GLN HE21 1 1
5 3023 1 1 32 GLN HE22 H 2.169 -2.495 -8.625 1.00 . A A . 32 GLN HE22 1 1
5 3024 1 1 32 GLN HG2 H -0.200 -3.405 -6.043 1.00 . A A . 32 GLN HG2 1 1
5 3025 1 1 32 GLN HG3 H 1.353 -3.995 -5.453 1.00 . A A . 32 GLN HG3 1 1
5 3026 1 1 32 GLN N N 0.699 -6.244 -3.834 1.00 . A A . 32 GLN N 1 1
5 3027 1 1 32 GLN NE2 N 1.765 -2.684 -7.754 1.00 . A A . 32 GLN NE2 1 1
5 3028 1 1 32 GLN O O -2.658 -6.751 -4.952 1.00 . A A . 32 GLN O 1 1
5 3029 1 1 32 GLN OE1 O 1.166 -4.734 -8.447 1.00 . A A . 32 GLN OE1 1 1
5 3030 1 1 33 ARG C C -3.060 -9.187 -3.469 1.00 . A A . 33 ARG C 1 1
5 3031 1 1 33 ARG CA C -1.909 -9.372 -4.453 1.00 . A A . 33 ARG CA 1 1
5 3032 1 1 33 ARG CB C -1.127 -10.640 -4.107 1.00 . A A . 33 ARG CB 1 1
5 3033 1 1 33 ARG CD C 0.869 -12.085 -4.599 1.00 . A A . 33 ARG CD 1 1
5 3034 1 1 33 ARG CG C 0.242 -10.710 -4.764 1.00 . A A . 33 ARG CG 1 1
5 3035 1 1 33 ARG CZ C 3.090 -13.071 -4.974 1.00 . A A . 33 ARG CZ 1 1
5 3036 1 1 33 ARG H H -0.074 -8.340 -4.246 1.00 . A A . 33 ARG H 1 1
5 3037 1 1 33 ARG HA H -2.315 -9.471 -5.449 1.00 . A A . 33 ARG HA 1 1
5 3038 1 1 33 ARG HB2 H -0.990 -10.684 -3.036 1.00 . A A . 33 ARG HB2 1 1
5 3039 1 1 33 ARG HB3 H -1.698 -11.499 -4.424 1.00 . A A . 33 ARG HB3 1 1
5 3040 1 1 33 ARG HD2 H 1.026 -12.272 -3.547 1.00 . A A . 33 ARG HD2 1 1
5 3041 1 1 33 ARG HD3 H 0.192 -12.825 -4.999 1.00 . A A . 33 ARG HD3 1 1
5 3042 1 1 33 ARG HE H 2.315 -11.571 -6.036 1.00 . A A . 33 ARG HE 1 1
5 3043 1 1 33 ARG HG2 H 0.137 -10.498 -5.818 1.00 . A A . 33 ARG HG2 1 1
5 3044 1 1 33 ARG HG3 H 0.887 -9.973 -4.309 1.00 . A A . 33 ARG HG3 1 1
5 3045 1 1 33 ARG HH11 H 2.037 -13.898 -3.462 1.00 . A A . 33 ARG HH11 1 1
5 3046 1 1 33 ARG HH12 H 3.604 -14.584 -3.737 1.00 . A A . 33 ARG HH12 1 1
5 3047 1 1 33 ARG HH21 H 4.381 -12.465 -6.407 1.00 . A A . 33 ARG HH21 1 1
5 3048 1 1 33 ARG HH22 H 4.937 -13.768 -5.412 1.00 . A A . 33 ARG HH22 1 1
5 3049 1 1 33 ARG N N -1.025 -8.213 -4.443 1.00 . A A . 33 ARG N 1 1
5 3050 1 1 33 ARG NE N 2.150 -12.189 -5.294 1.00 . A A . 33 ARG NE 1 1
5 3051 1 1 33 ARG NH1 N 2.895 -13.921 -3.975 1.00 . A A . 33 ARG NH1 1 1
5 3052 1 1 33 ARG NH2 N 4.230 -13.104 -5.654 1.00 . A A . 33 ARG NH2 1 1
5 3053 1 1 33 ARG O O -4.168 -9.676 -3.693 1.00 . A A . 33 ARG O 1 1
5 3054 1 1 34 VAL C C -5.004 -7.496 -1.946 1.00 . A A . 34 VAL C 1 1
5 3055 1 1 34 VAL CA C -3.803 -8.227 -1.358 1.00 . A A . 34 VAL CA 1 1
5 3056 1 1 34 VAL CB C -3.232 -7.399 -0.192 1.00 . A A . 34 VAL CB 1 1
5 3057 1 1 34 VAL CG1 C -1.935 -8.013 0.314 1.00 . A A . 34 VAL CG1 1 1
5 3058 1 1 34 VAL CG2 C -3.017 -5.955 -0.619 1.00 . A A . 34 VAL CG2 1 1
5 3059 1 1 34 VAL H H -1.889 -8.114 -2.255 1.00 . A A . 34 VAL H 1 1
5 3060 1 1 34 VAL HA H -4.129 -9.181 -0.970 1.00 . A A . 34 VAL HA 1 1
5 3061 1 1 34 VAL HB H -3.949 -7.411 0.616 1.00 . A A . 34 VAL HB 1 1
5 3062 1 1 34 VAL HG11 H -2.141 -8.627 1.179 1.00 . A A . 34 VAL HG11 1 1
5 3063 1 1 34 VAL HG12 H -1.496 -8.620 -0.464 1.00 . A A . 34 VAL HG12 1 1
5 3064 1 1 34 VAL HG13 H -1.248 -7.226 0.588 1.00 . A A . 34 VAL HG13 1 1
5 3065 1 1 34 VAL HG21 H -3.972 -5.492 -0.816 1.00 . A A . 34 VAL HG21 1 1
5 3066 1 1 34 VAL HG22 H -2.512 -5.419 0.171 1.00 . A A . 34 VAL HG22 1 1
5 3067 1 1 34 VAL HG23 H -2.413 -5.930 -1.514 1.00 . A A . 34 VAL HG23 1 1
5 3068 1 1 34 VAL N N -2.790 -8.478 -2.377 1.00 . A A . 34 VAL N 1 1
5 3069 1 1 34 VAL O O -6.127 -7.631 -1.458 1.00 . A A . 34 VAL O 1 1
5 3070 1 1 35 HIS C C -6.585 -6.848 -4.641 1.00 . A A . 35 HIS C 1 1
5 3071 1 1 35 HIS CA C -5.825 -5.967 -3.654 1.00 . A A . 35 HIS CA 1 1
5 3072 1 1 35 HIS CB C -5.245 -4.751 -4.378 1.00 . A A . 35 HIS CB 1 1
5 3073 1 1 35 HIS CD2 C -3.550 -3.320 -3.035 1.00 . A A . 35 HIS CD2 1 1
5 3074 1 1 35 HIS CE1 C -4.971 -1.943 -2.090 1.00 . A A . 35 HIS CE1 1 1
5 3075 1 1 35 HIS CG C -4.790 -3.664 -3.453 1.00 . A A . 35 HIS CG 1 1
5 3076 1 1 35 HIS H H -3.846 -6.653 -3.341 1.00 . A A . 35 HIS H 1 1
5 3077 1 1 35 HIS HA H -6.510 -5.628 -2.892 1.00 . A A . 35 HIS HA 1 1
5 3078 1 1 35 HIS HB2 H -4.395 -5.063 -4.967 1.00 . A A . 35 HIS HB2 1 1
5 3079 1 1 35 HIS HB3 H -5.999 -4.337 -5.033 1.00 . A A . 35 HIS HB3 1 1
5 3080 1 1 35 HIS HD1 H -6.632 -2.775 -2.947 1.00 . A A . 35 HIS HD1 1 1
5 3081 1 1 35 HIS HD2 H -2.622 -3.799 -3.315 1.00 . A A . 35 HIS HD2 1 1
5 3082 1 1 35 HIS HE1 H -5.385 -1.143 -1.495 1.00 . A A . 35 HIS HE1 1 1
5 3083 1 1 35 HIS N N -4.762 -6.720 -2.998 1.00 . A A . 35 HIS N 1 1
5 3084 1 1 35 HIS ND1 N -5.658 -2.783 -2.843 1.00 . A A . 35 HIS ND1 1 1
5 3085 1 1 35 HIS NE2 N -3.689 -2.247 -2.189 1.00 . A A . 35 HIS NE2 1 1
5 3086 1 1 35 HIS O O -7.741 -6.579 -4.967 1.00 . A A . 35 HIS O 1 1
5 3087 1 1 36 THR C C -7.378 -9.872 -5.353 1.00 . A A . 36 THR C 1 1
5 3088 1 1 36 THR CA C -6.538 -8.820 -6.067 1.00 . A A . 36 THR CA 1 1
5 3089 1 1 36 THR CB C -5.475 -9.526 -6.929 1.00 . A A . 36 THR CB 1 1
5 3090 1 1 36 THR CG2 C -4.675 -8.516 -7.738 1.00 . A A . 36 THR CG2 1 1
5 3091 1 1 36 THR H H -5.007 -8.062 -4.818 1.00 . A A . 36 THR H 1 1
5 3092 1 1 36 THR HA H -7.178 -8.245 -6.721 1.00 . A A . 36 THR HA 1 1
5 3093 1 1 36 THR HB H -5.976 -10.197 -7.613 1.00 . A A . 36 THR HB 1 1
5 3094 1 1 36 THR HG1 H -5.053 -11.055 -5.757 1.00 . A A . 36 THR HG1 1 1
5 3095 1 1 36 THR HG21 H -4.436 -8.936 -8.703 1.00 . A A . 36 THR HG21 1 1
5 3096 1 1 36 THR HG22 H -3.762 -8.277 -7.213 1.00 . A A . 36 THR HG22 1 1
5 3097 1 1 36 THR HG23 H -5.260 -7.618 -7.871 1.00 . A A . 36 THR HG23 1 1
5 3098 1 1 36 THR N N -5.926 -7.901 -5.116 1.00 . A A . 36 THR N 1 1
5 3099 1 1 36 THR O O -8.468 -10.221 -5.804 1.00 . A A . 36 THR O 1 1
5 3100 1 1 36 THR OG1 O -4.592 -10.283 -6.095 1.00 . A A . 36 THR OG1 1 1
5 3101 1 1 37 GLY C C -8.812 -10.824 -2.789 1.00 . A A . 37 GLY C 1 1
5 3102 1 1 37 GLY CA C -7.581 -11.382 -3.475 1.00 . A A . 37 GLY CA 1 1
5 3103 1 1 37 GLY H H -5.990 -10.058 -3.922 1.00 . A A . 37 GLY H 1 1
5 3104 1 1 37 GLY HA2 H -7.882 -12.174 -4.143 1.00 . A A . 37 GLY HA2 1 1
5 3105 1 1 37 GLY HA3 H -6.919 -11.789 -2.725 1.00 . A A . 37 GLY HA3 1 1
5 3106 1 1 37 GLY N N -6.864 -10.374 -4.234 1.00 . A A . 37 GLY N 1 1
5 3107 1 1 37 GLY O O -9.861 -11.467 -2.763 1.00 . A A . 37 GLY O 1 1
5 3108 1 1 38 GLU C C -10.164 -7.662 -2.210 1.00 . A A . 38 GLU C 1 1
5 3109 1 1 38 GLU CA C -9.795 -8.982 -1.539 1.00 . A A . 38 GLU CA 1 1
5 3110 1 1 38 GLU CB C -9.439 -8.737 -0.071 1.00 . A A . 38 GLU CB 1 1
5 3111 1 1 38 GLU CD C -8.744 -9.828 2.099 1.00 . A A . 38 GLU CD 1 1
5 3112 1 1 38 GLU CG C -9.477 -9.994 0.782 1.00 . A A . 38 GLU CG 1 1
5 3113 1 1 38 GLU H H -7.822 -9.161 -2.285 1.00 . A A . 38 GLU H 1 1
5 3114 1 1 38 GLU HA H -10.645 -9.646 -1.587 1.00 . A A . 38 GLU HA 1 1
5 3115 1 1 38 GLU HB2 H -8.443 -8.322 -0.019 1.00 . A A . 38 GLU HB2 1 1
5 3116 1 1 38 GLU HB3 H -10.138 -8.026 0.343 1.00 . A A . 38 GLU HB3 1 1
5 3117 1 1 38 GLU HG2 H -10.507 -10.242 0.989 1.00 . A A . 38 GLU HG2 1 1
5 3118 1 1 38 GLU HG3 H -9.018 -10.802 0.231 1.00 . A A . 38 GLU HG3 1 1
5 3119 1 1 38 GLU N N -8.684 -9.624 -2.231 1.00 . A A . 38 GLU N 1 1
5 3120 1 1 38 GLU O O -9.773 -6.588 -1.752 1.00 . A A . 38 GLU O 1 1
5 3121 1 1 38 GLU OE1 O -8.775 -8.711 2.657 1.00 . A A . 38 GLU OE1 1 1
5 3122 1 1 38 GLU OE2 O -8.141 -10.814 2.571 1.00 . A A . 38 GLU OE2 1 1
5 3123 1 1 39 LYS C C -11.725 -5.439 -3.080 1.00 . A A . 39 LYS C 1 1
5 3124 1 1 39 LYS CA C -11.344 -6.565 -4.036 1.00 . A A . 39 LYS CA 1 1
5 3125 1 1 39 LYS CB C -12.528 -6.900 -4.945 1.00 . A A . 39 LYS CB 1 1
5 3126 1 1 39 LYS CD C -13.693 -8.804 -3.792 1.00 . A A . 39 LYS CD 1 1
5 3127 1 1 39 LYS CE C -15.046 -9.331 -3.338 1.00 . A A . 39 LYS CE 1 1
5 3128 1 1 39 LYS CG C -13.770 -7.339 -4.189 1.00 . A A . 39 LYS CG 1 1
5 3129 1 1 39 LYS H H -11.200 -8.635 -3.616 1.00 . A A . 39 LYS H 1 1
5 3130 1 1 39 LYS HA H -10.514 -6.239 -4.645 1.00 . A A . 39 LYS HA 1 1
5 3131 1 1 39 LYS HB2 H -12.777 -6.026 -5.528 1.00 . A A . 39 LYS HB2 1 1
5 3132 1 1 39 LYS HB3 H -12.239 -7.698 -5.613 1.00 . A A . 39 LYS HB3 1 1
5 3133 1 1 39 LYS HD2 H -13.362 -9.381 -4.643 1.00 . A A . 39 LYS HD2 1 1
5 3134 1 1 39 LYS HD3 H -12.984 -8.912 -2.984 1.00 . A A . 39 LYS HD3 1 1
5 3135 1 1 39 LYS HE2 H -14.897 -10.262 -2.813 1.00 . A A . 39 LYS HE2 1 1
5 3136 1 1 39 LYS HE3 H -15.492 -8.609 -2.671 1.00 . A A . 39 LYS HE3 1 1
5 3137 1 1 39 LYS HG2 H -13.867 -6.741 -3.295 1.00 . A A . 39 LYS HG2 1 1
5 3138 1 1 39 LYS HG3 H -14.635 -7.191 -4.819 1.00 . A A . 39 LYS HG3 1 1
5 3139 1 1 39 LYS HZ1 H -16.919 -9.787 -4.141 1.00 . A A . 39 LYS HZ1 1 1
5 3140 1 1 39 LYS HZ2 H -15.621 -10.357 -5.064 1.00 . A A . 39 LYS HZ2 1 1
5 3141 1 1 39 LYS HZ3 H -16.014 -8.712 -5.083 1.00 . A A . 39 LYS HZ3 1 1
5 3142 1 1 39 LYS N N -10.920 -7.750 -3.300 1.00 . A A . 39 LYS N 1 1
5 3143 1 1 39 LYS NZ N -15.965 -9.563 -4.487 1.00 . A A . 39 LYS NZ 1 1
5 3144 1 1 39 LYS O O -12.205 -5.670 -1.970 1.00 . A A . 39 LYS O 1 1
5 3145 1 1 40 PRO C C -13.329 -2.794 -2.563 1.00 . A A . 40 PRO C 1 1
5 3146 1 1 40 PRO CA C -11.826 -3.003 -2.720 1.00 . A A . 40 PRO CA 1 1
5 3147 1 1 40 PRO CB C -11.208 -1.858 -3.524 1.00 . A A . 40 PRO CB 1 1
5 3148 1 1 40 PRO CD C -10.941 -3.840 -4.832 1.00 . A A . 40 PRO CD 1 1
5 3149 1 1 40 PRO CG C -11.169 -2.357 -4.927 1.00 . A A . 40 PRO CG 1 1
5 3150 1 1 40 PRO HA H -11.367 -3.049 -1.743 1.00 . A A . 40 PRO HA 1 1
5 3151 1 1 40 PRO HB2 H -11.827 -0.976 -3.434 1.00 . A A . 40 PRO HB2 1 1
5 3152 1 1 40 PRO HB3 H -10.216 -1.647 -3.153 1.00 . A A . 40 PRO HB3 1 1
5 3153 1 1 40 PRO HD2 H -11.461 -4.354 -5.627 1.00 . A A . 40 PRO HD2 1 1
5 3154 1 1 40 PRO HD3 H -9.884 -4.062 -4.865 1.00 . A A . 40 PRO HD3 1 1
5 3155 1 1 40 PRO HG2 H -12.110 -2.153 -5.415 1.00 . A A . 40 PRO HG2 1 1
5 3156 1 1 40 PRO HG3 H -10.357 -1.887 -5.462 1.00 . A A . 40 PRO HG3 1 1
5 3157 1 1 40 PRO N N -11.510 -4.190 -3.520 1.00 . A A . 40 PRO N 1 1
5 3158 1 1 40 PRO O O -14.055 -2.678 -3.550 1.00 . A A . 40 PRO O 1 1
5 3159 1 1 41 SER C C -15.592 -1.083 -1.170 1.00 . A A . 41 SER C 1 1
5 3160 1 1 41 SER CA C -15.205 -2.552 -1.031 1.00 . A A . 41 SER CA 1 1
5 3161 1 1 41 SER CB C -15.534 -3.047 0.379 1.00 . A A . 41 SER CB 1 1
5 3162 1 1 41 SER H H -13.158 -2.843 -0.571 1.00 . A A . 41 SER H 1 1
5 3163 1 1 41 SER HA H -15.769 -3.131 -1.747 1.00 . A A . 41 SER HA 1 1
5 3164 1 1 41 SER HB2 H -14.703 -2.837 1.035 1.00 . A A . 41 SER HB2 1 1
5 3165 1 1 41 SER HB3 H -16.416 -2.536 0.740 1.00 . A A . 41 SER HB3 1 1
5 3166 1 1 41 SER HG H -15.023 -4.899 0.758 1.00 . A A . 41 SER HG 1 1
5 3167 1 1 41 SER N N -13.788 -2.745 -1.316 1.00 . A A . 41 SER N 1 1
5 3168 1 1 41 SER O O -14.875 -0.194 -0.713 1.00 . A A . 41 SER O 1 1
5 3169 1 1 41 SER OG O -15.780 -4.442 0.385 1.00 . A A . 41 SER OG 1 1
5 3170 1 1 42 GLY C C -16.659 1.150 -3.268 1.00 . A A . 42 GLY C 1 1
5 3171 1 1 42 GLY CA C -17.197 0.526 -1.996 1.00 . A A . 42 GLY CA 1 1
5 3172 1 1 42 GLY H H -17.264 -1.585 -2.151 1.00 . A A . 42 GLY H 1 1
5 3173 1 1 42 GLY HA2 H -18.276 0.524 -2.037 1.00 . A A . 42 GLY HA2 1 1
5 3174 1 1 42 GLY HA3 H -16.879 1.122 -1.154 1.00 . A A . 42 GLY HA3 1 1
5 3175 1 1 42 GLY N N -16.733 -0.836 -1.807 1.00 . A A . 42 GLY N 1 1
5 3176 1 1 42 GLY O O -15.452 1.316 -3.441 1.00 . A A . 42 GLY O 1 1
5 3177 1 1 43 PRO C C -16.673 3.540 -5.299 1.00 . A A . 43 PRO C 1 1
5 3178 1 1 43 PRO CA C -17.202 2.119 -5.468 1.00 . A A . 43 PRO CA 1 1
5 3179 1 1 43 PRO CB C -18.519 2.129 -6.248 1.00 . A A . 43 PRO CB 1 1
5 3180 1 1 43 PRO CD C -19.025 1.337 -4.050 1.00 . A A . 43 PRO CD 1 1
5 3181 1 1 43 PRO CG C -19.579 2.130 -5.200 1.00 . A A . 43 PRO CG 1 1
5 3182 1 1 43 PRO HA H -16.472 1.525 -5.998 1.00 . A A . 43 PRO HA 1 1
5 3183 1 1 43 PRO HB2 H -18.569 3.016 -6.863 1.00 . A A . 43 PRO HB2 1 1
5 3184 1 1 43 PRO HB3 H -18.579 1.248 -6.869 1.00 . A A . 43 PRO HB3 1 1
5 3185 1 1 43 PRO HD2 H -19.372 1.741 -3.110 1.00 . A A . 43 PRO HD2 1 1
5 3186 1 1 43 PRO HD3 H -19.301 0.296 -4.140 1.00 . A A . 43 PRO HD3 1 1
5 3187 1 1 43 PRO HG2 H -19.788 3.142 -4.892 1.00 . A A . 43 PRO HG2 1 1
5 3188 1 1 43 PRO HG3 H -20.473 1.660 -5.583 1.00 . A A . 43 PRO HG3 1 1
5 3189 1 1 43 PRO N N -17.568 1.506 -4.188 1.00 . A A . 43 PRO N 1 1
5 3190 1 1 43 PRO O O -17.441 4.501 -5.291 1.00 . A A . 43 PRO O 1 1
5 3191 1 1 44 SER C C -13.947 5.363 -6.244 1.00 . A A . 44 SER C 1 1
5 3192 1 1 44 SER CA C -14.725 4.967 -4.993 1.00 . A A . 44 SER CA 1 1
5 3193 1 1 44 SER CB C -13.790 4.949 -3.782 1.00 . A A . 44 SER CB 1 1
5 3194 1 1 44 SER H H -14.796 2.859 -5.179 1.00 . A A . 44 SER H 1 1
5 3195 1 1 44 SER HA H -15.505 5.694 -4.823 1.00 . A A . 44 SER HA 1 1
5 3196 1 1 44 SER HB2 H -13.326 5.917 -3.674 1.00 . A A . 44 SER HB2 1 1
5 3197 1 1 44 SER HB3 H -14.361 4.721 -2.893 1.00 . A A . 44 SER HB3 1 1
5 3198 1 1 44 SER HG H -13.153 3.096 -3.819 1.00 . A A . 44 SER HG 1 1
5 3199 1 1 44 SER N N -15.356 3.664 -5.165 1.00 . A A . 44 SER N 1 1
5 3200 1 1 44 SER O O -14.061 6.489 -6.729 1.00 . A A . 44 SER O 1 1
5 3201 1 1 44 SER OG O -12.776 3.971 -3.935 1.00 . A A . 44 SER OG 1 1
5 3202 1 1 45 SER C C -12.629 3.628 -9.024 1.00 . A A . 45 SER C 1 1
5 3203 1 1 45 SER CA C -12.355 4.681 -7.954 1.00 . A A . 45 SER CA 1 1
5 3204 1 1 45 SER CB C -10.866 4.691 -7.602 1.00 . A A . 45 SER CB 1 1
5 3205 1 1 45 SER H H -13.108 3.551 -6.330 1.00 . A A . 45 SER H 1 1
5 3206 1 1 45 SER HA H -12.632 5.650 -8.341 1.00 . A A . 45 SER HA 1 1
5 3207 1 1 45 SER HB2 H -10.729 5.170 -6.645 1.00 . A A . 45 SER HB2 1 1
5 3208 1 1 45 SER HB3 H -10.504 3.674 -7.551 1.00 . A A . 45 SER HB3 1 1
5 3209 1 1 45 SER HG H -10.701 5.970 -9.077 1.00 . A A . 45 SER HG 1 1
5 3210 1 1 45 SER N N -13.156 4.429 -6.762 1.00 . A A . 45 SER N 1 1
5 3211 1 1 45 SER O O -13.174 2.563 -8.738 1.00 . A A . 45 SER O 1 1
5 3212 1 1 45 SER OG O -10.117 5.395 -8.577 1.00 . A A . 45 SER OG 1 1
5 3213 1 1 46 GLY C C -11.259 2.916 -12.279 1.00 . A A . 46 GLY C 1 1
5 3214 1 1 46 GLY CA C -12.458 3.007 -11.355 1.00 . A A . 46 GLY CA 1 1
5 3215 1 1 46 GLY H H -11.816 4.800 -10.429 1.00 . A A . 46 GLY H 1 1
5 3216 1 1 46 GLY HA2 H -12.661 2.028 -10.948 1.00 . A A . 46 GLY HA2 1 1
5 3217 1 1 46 GLY HA3 H -13.314 3.332 -11.927 1.00 . A A . 46 GLY HA3 1 1
5 3218 1 1 46 GLY N N -12.246 3.935 -10.260 1.00 . A A . 46 GLY N 1 1
5 3219 1 1 46 GLY O O -10.291 3.647 -12.076 1.00 . A A . 46 GLY O 1 1
5 3220 2 2 1 ZN ZN ZN -1.424 -1.726 -2.068 1.00 . B A . 201 ZN ZN 1 1
6 3221 1 1 1 GLY C C 1.257 11.565 18.823 1.00 . A A . 1 GLY C 1 1
6 3222 1 1 1 GLY CA C -0.231 11.310 18.679 1.00 . A A . 1 GLY CA 1 1
6 3223 1 1 1 GLY H1 H -0.169 12.266 16.791 1.00 . A A . 1 GLY H1 1 1
6 3224 1 1 1 GLY HA2 H -0.751 11.813 19.481 1.00 . A A . 1 GLY HA2 1 1
6 3225 1 1 1 GLY HA3 H -0.412 10.248 18.757 1.00 . A A . 1 GLY HA3 1 1
6 3226 1 1 1 GLY N N -0.754 11.783 17.411 1.00 . A A . 1 GLY N 1 1
6 3227 1 1 1 GLY O O 1.684 12.306 19.708 1.00 . A A . 1 GLY O 1 1
6 3228 1 1 2 SER C C 4.026 11.586 16.642 1.00 . A A . 2 SER C 1 1
6 3229 1 1 2 SER CA C 3.497 11.105 17.990 1.00 . A A . 2 SER CA 1 1
6 3230 1 1 2 SER CB C 4.167 9.784 18.372 1.00 . A A . 2 SER CB 1 1
6 3231 1 1 2 SER H H 1.648 10.368 17.270 1.00 . A A . 2 SER H 1 1
6 3232 1 1 2 SER HA H 3.730 11.847 18.740 1.00 . A A . 2 SER HA 1 1
6 3233 1 1 2 SER HB2 H 3.740 8.984 17.786 1.00 . A A . 2 SER HB2 1 1
6 3234 1 1 2 SER HB3 H 5.227 9.850 18.174 1.00 . A A . 2 SER HB3 1 1
6 3235 1 1 2 SER HG H 3.138 9.041 19.865 1.00 . A A . 2 SER HG 1 1
6 3236 1 1 2 SER N N 2.048 10.946 17.953 1.00 . A A . 2 SER N 1 1
6 3237 1 1 2 SER O O 3.755 10.981 15.605 1.00 . A A . 2 SER O 1 1
6 3238 1 1 2 SER OG O 3.976 9.494 19.746 1.00 . A A . 2 SER OG 1 1
6 3239 1 1 3 SER C C 6.290 12.249 14.772 1.00 . A A . 3 SER C 1 1
6 3240 1 1 3 SER CA C 5.349 13.243 15.446 1.00 . A A . 3 SER CA 1 1
6 3241 1 1 3 SER CB C 6.097 14.540 15.759 1.00 . A A . 3 SER CB 1 1
6 3242 1 1 3 SER H H 4.965 13.115 17.525 1.00 . A A . 3 SER H 1 1
6 3243 1 1 3 SER HA H 4.533 13.461 14.774 1.00 . A A . 3 SER HA 1 1
6 3244 1 1 3 SER HB2 H 6.358 15.034 14.835 1.00 . A A . 3 SER HB2 1 1
6 3245 1 1 3 SER HB3 H 5.462 15.186 16.346 1.00 . A A . 3 SER HB3 1 1
6 3246 1 1 3 SER HG H 8.004 14.802 16.126 1.00 . A A . 3 SER HG 1 1
6 3247 1 1 3 SER N N 4.784 12.677 16.666 1.00 . A A . 3 SER N 1 1
6 3248 1 1 3 SER O O 7.294 11.837 15.351 1.00 . A A . 3 SER O 1 1
6 3249 1 1 3 SER OG O 7.284 14.280 16.489 1.00 . A A . 3 SER OG 1 1
6 3250 1 1 4 GLY C C 8.233 11.353 12.745 1.00 . A A . 4 GLY C 1 1
6 3251 1 1 4 GLY CA C 6.781 10.925 12.809 1.00 . A A . 4 GLY CA 1 1
6 3252 1 1 4 GLY H H 5.144 12.229 13.131 1.00 . A A . 4 GLY H 1 1
6 3253 1 1 4 GLY HA2 H 6.721 9.960 13.291 1.00 . A A . 4 GLY HA2 1 1
6 3254 1 1 4 GLY HA3 H 6.398 10.837 11.803 1.00 . A A . 4 GLY HA3 1 1
6 3255 1 1 4 GLY N N 5.956 11.867 13.543 1.00 . A A . 4 GLY N 1 1
6 3256 1 1 4 GLY O O 8.545 12.537 12.875 1.00 . A A . 4 GLY O 1 1
6 3257 1 1 5 SER C C 11.130 10.201 11.136 1.00 . A A . 5 SER C 1 1
6 3258 1 1 5 SER CA C 10.553 10.670 12.468 1.00 . A A . 5 SER CA 1 1
6 3259 1 1 5 SER CB C 11.291 9.991 13.623 1.00 . A A . 5 SER CB 1 1
6 3260 1 1 5 SER H H 8.814 9.463 12.447 1.00 . A A . 5 SER H 1 1
6 3261 1 1 5 SER HA H 10.685 11.739 12.547 1.00 . A A . 5 SER HA 1 1
6 3262 1 1 5 SER HB2 H 12.346 10.206 13.549 1.00 . A A . 5 SER HB2 1 1
6 3263 1 1 5 SER HB3 H 10.912 10.370 14.561 1.00 . A A . 5 SER HB3 1 1
6 3264 1 1 5 SER HG H 11.107 8.285 12.679 1.00 . A A . 5 SER HG 1 1
6 3265 1 1 5 SER N N 9.125 10.388 12.544 1.00 . A A . 5 SER N 1 1
6 3266 1 1 5 SER O O 10.679 9.207 10.567 1.00 . A A . 5 SER O 1 1
6 3267 1 1 5 SER OG O 11.108 8.587 13.591 1.00 . A A . 5 SER OG 1 1
6 3268 1 1 6 SER C C 13.343 9.174 9.418 1.00 . A A . 6 SER C 1 1
6 3269 1 1 6 SER CA C 12.767 10.586 9.376 1.00 . A A . 6 SER CA 1 1
6 3270 1 1 6 SER CB C 13.874 11.591 9.052 1.00 . A A . 6 SER CB 1 1
6 3271 1 1 6 SER H H 12.445 11.707 11.143 1.00 . A A . 6 SER H 1 1
6 3272 1 1 6 SER HA H 12.014 10.632 8.604 1.00 . A A . 6 SER HA 1 1
6 3273 1 1 6 SER HB2 H 14.126 11.521 8.005 1.00 . A A . 6 SER HB2 1 1
6 3274 1 1 6 SER HB3 H 13.525 12.590 9.273 1.00 . A A . 6 SER HB3 1 1
6 3275 1 1 6 SER HG H 15.686 12.022 9.659 1.00 . A A . 6 SER HG 1 1
6 3276 1 1 6 SER N N 12.130 10.925 10.643 1.00 . A A . 6 SER N 1 1
6 3277 1 1 6 SER O O 13.393 8.543 10.472 1.00 . A A . 6 SER O 1 1
6 3278 1 1 6 SER OG O 15.037 11.333 9.820 1.00 . A A . 6 SER OG 1 1
6 3279 1 1 7 GLY C C 14.088 6.686 6.846 1.00 . A A . 7 GLY C 1 1
6 3280 1 1 7 GLY CA C 14.342 7.350 8.185 1.00 . A A . 7 GLY CA 1 1
6 3281 1 1 7 GLY H H 13.710 9.232 7.450 1.00 . A A . 7 GLY H 1 1
6 3282 1 1 7 GLY HA2 H 15.408 7.413 8.346 1.00 . A A . 7 GLY HA2 1 1
6 3283 1 1 7 GLY HA3 H 13.906 6.741 8.964 1.00 . A A . 7 GLY HA3 1 1
6 3284 1 1 7 GLY N N 13.776 8.684 8.260 1.00 . A A . 7 GLY N 1 1
6 3285 1 1 7 GLY O O 13.454 7.270 5.967 1.00 . A A . 7 GLY O 1 1
6 3286 1 1 8 SER C C 13.058 5.031 4.813 1.00 . A A . 8 SER C 1 1
6 3287 1 1 8 SER CA C 14.411 4.721 5.446 1.00 . A A . 8 SER CA 1 1
6 3288 1 1 8 SER CB C 14.534 3.218 5.703 1.00 . A A . 8 SER CB 1 1
6 3289 1 1 8 SER H H 15.080 5.051 7.428 1.00 . A A . 8 SER H 1 1
6 3290 1 1 8 SER HA H 15.192 5.027 4.766 1.00 . A A . 8 SER HA 1 1
6 3291 1 1 8 SER HB2 H 13.886 2.940 6.519 1.00 . A A . 8 SER HB2 1 1
6 3292 1 1 8 SER HB3 H 14.244 2.679 4.813 1.00 . A A . 8 SER HB3 1 1
6 3293 1 1 8 SER HG H 16.049 1.976 5.726 1.00 . A A . 8 SER HG 1 1
6 3294 1 1 8 SER N N 14.584 5.463 6.690 1.00 . A A . 8 SER N 1 1
6 3295 1 1 8 SER O O 12.010 4.726 5.380 1.00 . A A . 8 SER O 1 1
6 3296 1 1 8 SER OG O 15.866 2.865 6.037 1.00 . A A . 8 SER OG 1 1
6 3297 1 1 9 GLY C C 12.014 5.935 1.431 1.00 . A A . 9 GLY C 1 1
6 3298 1 1 9 GLY CA C 11.861 5.981 2.938 1.00 . A A . 9 GLY CA 1 1
6 3299 1 1 9 GLY H H 13.956 5.858 3.226 1.00 . A A . 9 GLY H 1 1
6 3300 1 1 9 GLY HA2 H 11.090 5.285 3.233 1.00 . A A . 9 GLY HA2 1 1
6 3301 1 1 9 GLY HA3 H 11.564 6.977 3.228 1.00 . A A . 9 GLY HA3 1 1
6 3302 1 1 9 GLY N N 13.090 5.639 3.630 1.00 . A A . 9 GLY N 1 1
6 3303 1 1 9 GLY O O 11.074 5.588 0.716 1.00 . A A . 9 GLY O 1 1
6 3304 1 1 10 GLU C C 13.155 4.927 -1.100 1.00 . A A . 10 GLU C 1 1
6 3305 1 1 10 GLU CA C 13.470 6.289 -0.487 1.00 . A A . 10 GLU CA 1 1
6 3306 1 1 10 GLU CB C 14.932 6.654 -0.753 1.00 . A A . 10 GLU CB 1 1
6 3307 1 1 10 GLU CD C 14.939 6.458 -3.271 1.00 . A A . 10 GLU CD 1 1
6 3308 1 1 10 GLU CG C 15.149 7.368 -2.077 1.00 . A A . 10 GLU CG 1 1
6 3309 1 1 10 GLU H H 13.910 6.556 1.567 1.00 . A A . 10 GLU H 1 1
6 3310 1 1 10 GLU HA H 12.834 7.032 -0.944 1.00 . A A . 10 GLU HA 1 1
6 3311 1 1 10 GLU HB2 H 15.280 7.298 0.041 1.00 . A A . 10 GLU HB2 1 1
6 3312 1 1 10 GLU HB3 H 15.521 5.750 -0.755 1.00 . A A . 10 GLU HB3 1 1
6 3313 1 1 10 GLU HG2 H 14.456 8.193 -2.145 1.00 . A A . 10 GLU HG2 1 1
6 3314 1 1 10 GLU HG3 H 16.161 7.747 -2.105 1.00 . A A . 10 GLU HG3 1 1
6 3315 1 1 10 GLU N N 13.200 6.289 0.946 1.00 . A A . 10 GLU N 1 1
6 3316 1 1 10 GLU O O 13.954 3.995 -1.014 1.00 . A A . 10 GLU O 1 1
6 3317 1 1 10 GLU OE1 O 15.846 5.654 -3.571 1.00 . A A . 10 GLU OE1 1 1
6 3318 1 1 10 GLU OE2 O 13.868 6.551 -3.907 1.00 . A A . 10 GLU OE2 1 1
6 3319 1 1 11 LYS C C 11.090 3.819 -3.777 1.00 . A A . 11 LYS C 1 1
6 3320 1 1 11 LYS CA C 11.561 3.575 -2.347 1.00 . A A . 11 LYS CA 1 1
6 3321 1 1 11 LYS CB C 10.440 2.924 -1.534 1.00 . A A . 11 LYS CB 1 1
6 3322 1 1 11 LYS CD C 9.831 1.587 0.504 1.00 . A A . 11 LYS CD 1 1
6 3323 1 1 11 LYS CE C 10.237 1.194 1.916 1.00 . A A . 11 LYS CE 1 1
6 3324 1 1 11 LYS CG C 10.872 2.483 -0.146 1.00 . A A . 11 LYS CG 1 1
6 3325 1 1 11 LYS H H 11.389 5.599 -1.754 1.00 . A A . 11 LYS H 1 1
6 3326 1 1 11 LYS HA H 12.411 2.909 -2.370 1.00 . A A . 11 LYS HA 1 1
6 3327 1 1 11 LYS HB2 H 9.631 3.631 -1.429 1.00 . A A . 11 LYS HB2 1 1
6 3328 1 1 11 LYS HB3 H 10.081 2.056 -2.069 1.00 . A A . 11 LYS HB3 1 1
6 3329 1 1 11 LYS HD2 H 8.890 2.115 0.546 1.00 . A A . 11 LYS HD2 1 1
6 3330 1 1 11 LYS HD3 H 9.717 0.692 -0.091 1.00 . A A . 11 LYS HD3 1 1
6 3331 1 1 11 LYS HE2 H 10.793 2.007 2.356 1.00 . A A . 11 LYS HE2 1 1
6 3332 1 1 11 LYS HE3 H 9.344 1.013 2.496 1.00 . A A . 11 LYS HE3 1 1
6 3333 1 1 11 LYS HG2 H 11.801 1.939 -0.224 1.00 . A A . 11 LYS HG2 1 1
6 3334 1 1 11 LYS HG3 H 11.016 3.358 0.471 1.00 . A A . 11 LYS HG3 1 1
6 3335 1 1 11 LYS HZ1 H 11.948 0.124 1.378 1.00 . A A . 11 LYS HZ1 1 1
6 3336 1 1 11 LYS HZ2 H 10.558 -0.830 1.513 1.00 . A A . 11 LYS HZ2 1 1
6 3337 1 1 11 LYS HZ3 H 11.342 -0.277 2.905 1.00 . A A . 11 LYS HZ3 1 1
6 3338 1 1 11 LYS N N 11.984 4.820 -1.718 1.00 . A A . 11 LYS N 1 1
6 3339 1 1 11 LYS NZ N 11.081 -0.033 1.929 1.00 . A A . 11 LYS NZ 1 1
6 3340 1 1 11 LYS O O 10.105 4.517 -4.021 1.00 . A A . 11 LYS O 1 1
6 3341 1 1 12 PRO C C 10.196 2.639 -6.541 1.00 . A A . 12 PRO C 1 1
6 3342 1 1 12 PRO CA C 11.481 3.371 -6.168 1.00 . A A . 12 PRO CA 1 1
6 3343 1 1 12 PRO CB C 12.682 2.735 -6.872 1.00 . A A . 12 PRO CB 1 1
6 3344 1 1 12 PRO CD C 12.994 2.387 -4.528 1.00 . A A . 12 PRO CD 1 1
6 3345 1 1 12 PRO CG C 13.238 1.774 -5.879 1.00 . A A . 12 PRO CG 1 1
6 3346 1 1 12 PRO HA H 11.399 4.408 -6.458 1.00 . A A . 12 PRO HA 1 1
6 3347 1 1 12 PRO HB2 H 12.351 2.230 -7.769 1.00 . A A . 12 PRO HB2 1 1
6 3348 1 1 12 PRO HB3 H 13.400 3.499 -7.127 1.00 . A A . 12 PRO HB3 1 1
6 3349 1 1 12 PRO HD2 H 12.791 1.619 -3.796 1.00 . A A . 12 PRO HD2 1 1
6 3350 1 1 12 PRO HD3 H 13.842 2.984 -4.226 1.00 . A A . 12 PRO HD3 1 1
6 3351 1 1 12 PRO HG2 H 12.727 0.826 -5.959 1.00 . A A . 12 PRO HG2 1 1
6 3352 1 1 12 PRO HG3 H 14.297 1.645 -6.046 1.00 . A A . 12 PRO HG3 1 1
6 3353 1 1 12 PRO N N 11.808 3.232 -4.746 1.00 . A A . 12 PRO N 1 1
6 3354 1 1 12 PRO O O 9.650 2.837 -7.627 1.00 . A A . 12 PRO O 1 1
6 3355 1 1 13 PHE C C 7.366 1.525 -4.971 1.00 . A A . 13 PHE C 1 1
6 3356 1 1 13 PHE CA C 8.496 1.031 -5.869 1.00 . A A . 13 PHE CA 1 1
6 3357 1 1 13 PHE CB C 8.744 -0.458 -5.623 1.00 . A A . 13 PHE CB 1 1
6 3358 1 1 13 PHE CD1 C 9.725 -1.529 -7.670 1.00 . A A . 13 PHE CD1 1 1
6 3359 1 1 13 PHE CD2 C 11.182 -1.004 -5.857 1.00 . A A . 13 PHE CD2 1 1
6 3360 1 1 13 PHE CE1 C 10.794 -2.037 -8.385 1.00 . A A . 13 PHE CE1 1 1
6 3361 1 1 13 PHE CE2 C 12.255 -1.510 -6.567 1.00 . A A . 13 PHE CE2 1 1
6 3362 1 1 13 PHE CG C 9.907 -1.008 -6.399 1.00 . A A . 13 PHE CG 1 1
6 3363 1 1 13 PHE CZ C 12.060 -2.026 -7.833 1.00 . A A . 13 PHE CZ 1 1
6 3364 1 1 13 PHE H H 10.198 1.678 -4.788 1.00 . A A . 13 PHE H 1 1
6 3365 1 1 13 PHE HA H 8.210 1.175 -6.900 1.00 . A A . 13 PHE HA 1 1
6 3366 1 1 13 PHE HB2 H 8.942 -0.615 -4.574 1.00 . A A . 13 PHE HB2 1 1
6 3367 1 1 13 PHE HB3 H 7.863 -1.014 -5.906 1.00 . A A . 13 PHE HB3 1 1
6 3368 1 1 13 PHE HD1 H 8.736 -1.537 -8.103 1.00 . A A . 13 PHE HD1 1 1
6 3369 1 1 13 PHE HD2 H 11.336 -0.600 -4.866 1.00 . A A . 13 PHE HD2 1 1
6 3370 1 1 13 PHE HE1 H 10.639 -2.439 -9.375 1.00 . A A . 13 PHE HE1 1 1
6 3371 1 1 13 PHE HE2 H 13.243 -1.500 -6.133 1.00 . A A . 13 PHE HE2 1 1
6 3372 1 1 13 PHE HZ H 12.896 -2.422 -8.390 1.00 . A A . 13 PHE HZ 1 1
6 3373 1 1 13 PHE N N 9.717 1.793 -5.635 1.00 . A A . 13 PHE N 1 1
6 3374 1 1 13 PHE O O 7.527 1.639 -3.756 1.00 . A A . 13 PHE O 1 1
6 3375 1 1 14 LYS C C 3.781 1.644 -5.341 1.00 . A A . 14 LYS C 1 1
6 3376 1 1 14 LYS CA C 5.062 2.300 -4.836 1.00 . A A . 14 LYS CA 1 1
6 3377 1 1 14 LYS CB C 4.950 3.822 -4.955 1.00 . A A . 14 LYS CB 1 1
6 3378 1 1 14 LYS CD C 3.339 5.747 -4.868 1.00 . A A . 14 LYS CD 1 1
6 3379 1 1 14 LYS CE C 2.225 6.409 -4.072 1.00 . A A . 14 LYS CE 1 1
6 3380 1 1 14 LYS CG C 3.714 4.395 -4.285 1.00 . A A . 14 LYS CG 1 1
6 3381 1 1 14 LYS H H 6.154 1.708 -6.550 1.00 . A A . 14 LYS H 1 1
6 3382 1 1 14 LYS HA H 5.201 2.038 -3.797 1.00 . A A . 14 LYS HA 1 1
6 3383 1 1 14 LYS HB2 H 5.821 4.272 -4.502 1.00 . A A . 14 LYS HB2 1 1
6 3384 1 1 14 LYS HB3 H 4.922 4.087 -6.002 1.00 . A A . 14 LYS HB3 1 1
6 3385 1 1 14 LYS HD2 H 4.207 6.389 -4.854 1.00 . A A . 14 LYS HD2 1 1
6 3386 1 1 14 LYS HD3 H 3.008 5.610 -5.888 1.00 . A A . 14 LYS HD3 1 1
6 3387 1 1 14 LYS HE2 H 1.681 7.075 -4.724 1.00 . A A . 14 LYS HE2 1 1
6 3388 1 1 14 LYS HE3 H 1.560 5.642 -3.703 1.00 . A A . 14 LYS HE3 1 1
6 3389 1 1 14 LYS HG2 H 2.889 3.713 -4.427 1.00 . A A . 14 LYS HG2 1 1
6 3390 1 1 14 LYS HG3 H 3.910 4.511 -3.228 1.00 . A A . 14 LYS HG3 1 1
6 3391 1 1 14 LYS HZ1 H 3.643 6.763 -2.579 1.00 . A A . 14 LYS HZ1 1 1
6 3392 1 1 14 LYS HZ2 H 2.064 7.188 -2.140 1.00 . A A . 14 LYS HZ2 1 1
6 3393 1 1 14 LYS HZ3 H 2.940 8.169 -3.204 1.00 . A A . 14 LYS HZ3 1 1
6 3394 1 1 14 LYS N N 6.221 1.819 -5.578 1.00 . A A . 14 LYS N 1 1
6 3395 1 1 14 LYS NZ N 2.755 7.187 -2.918 1.00 . A A . 14 LYS NZ 1 1
6 3396 1 1 14 LYS O O 3.494 1.661 -6.538 1.00 . A A . 14 LYS O 1 1
6 3397 1 1 15 CYS C C 0.682 1.432 -5.107 1.00 . A A . 15 CYS C 1 1
6 3398 1 1 15 CYS CA C 1.763 0.408 -4.773 1.00 . A A . 15 CYS CA 1 1
6 3399 1 1 15 CYS CB C 1.295 -0.489 -3.625 1.00 . A A . 15 CYS CB 1 1
6 3400 1 1 15 CYS H H 3.297 1.088 -3.482 1.00 . A A . 15 CYS H 1 1
6 3401 1 1 15 CYS HA H 1.944 -0.203 -5.645 1.00 . A A . 15 CYS HA 1 1
6 3402 1 1 15 CYS HB2 H 2.094 -1.166 -3.359 1.00 . A A . 15 CYS HB2 1 1
6 3403 1 1 15 CYS HB3 H 1.055 0.128 -2.772 1.00 . A A . 15 CYS HB3 1 1
6 3404 1 1 15 CYS N N 3.014 1.068 -4.422 1.00 . A A . 15 CYS N 1 1
6 3405 1 1 15 CYS O O 0.156 2.104 -4.220 1.00 . A A . 15 CYS O 1 1
6 3406 1 1 15 CYS SG S -0.174 -1.492 -4.017 1.00 . A A . 15 CYS SG 1 1
6 3407 1 1 16 GLU C C -2.030 2.118 -6.277 1.00 . A A . 16 GLU C 1 1
6 3408 1 1 16 GLU CA C -0.661 2.487 -6.840 1.00 . A A . 16 GLU CA 1 1
6 3409 1 1 16 GLU CB C -0.718 2.519 -8.369 1.00 . A A . 16 GLU CB 1 1
6 3410 1 1 16 GLU CD C 1.089 4.255 -8.695 1.00 . A A . 16 GLU CD 1 1
6 3411 1 1 16 GLU CG C 0.614 2.852 -9.021 1.00 . A A . 16 GLU CG 1 1
6 3412 1 1 16 GLU H H 0.812 0.981 -7.051 1.00 . A A . 16 GLU H 1 1
6 3413 1 1 16 GLU HA H -0.388 3.467 -6.479 1.00 . A A . 16 GLU HA 1 1
6 3414 1 1 16 GLU HB2 H -1.038 1.551 -8.726 1.00 . A A . 16 GLU HB2 1 1
6 3415 1 1 16 GLU HB3 H -1.439 3.262 -8.674 1.00 . A A . 16 GLU HB3 1 1
6 3416 1 1 16 GLU HG2 H 1.356 2.148 -8.674 1.00 . A A . 16 GLU HG2 1 1
6 3417 1 1 16 GLU HG3 H 0.508 2.763 -10.092 1.00 . A A . 16 GLU HG3 1 1
6 3418 1 1 16 GLU N N 0.357 1.544 -6.391 1.00 . A A . 16 GLU N 1 1
6 3419 1 1 16 GLU O O -2.900 2.975 -6.122 1.00 . A A . 16 GLU O 1 1
6 3420 1 1 16 GLU OE1 O 0.240 5.104 -8.354 1.00 . A A . 16 GLU OE1 1 1
6 3421 1 1 16 GLU OE2 O 2.310 4.502 -8.781 1.00 . A A . 16 GLU OE2 1 1
6 3422 1 1 17 GLU C C -3.870 1.144 -4.184 1.00 . A A . 17 GLU C 1 1
6 3423 1 1 17 GLU CA C -3.478 0.355 -5.430 1.00 . A A . 17 GLU CA 1 1
6 3424 1 1 17 GLU CB C -3.379 -1.134 -5.093 1.00 . A A . 17 GLU CB 1 1
6 3425 1 1 17 GLU CD C -3.274 -3.421 -6.161 1.00 . A A . 17 GLU CD 1 1
6 3426 1 1 17 GLU CG C -2.815 -1.978 -6.224 1.00 . A A . 17 GLU CG 1 1
6 3427 1 1 17 GLU H H -1.483 0.201 -6.120 1.00 . A A . 17 GLU H 1 1
6 3428 1 1 17 GLU HA H -4.238 0.495 -6.183 1.00 . A A . 17 GLU HA 1 1
6 3429 1 1 17 GLU HB2 H -2.742 -1.254 -4.229 1.00 . A A . 17 GLU HB2 1 1
6 3430 1 1 17 GLU HB3 H -4.366 -1.503 -4.855 1.00 . A A . 17 GLU HB3 1 1
6 3431 1 1 17 GLU HG2 H -3.135 -1.556 -7.165 1.00 . A A . 17 GLU HG2 1 1
6 3432 1 1 17 GLU HG3 H -1.737 -1.956 -6.169 1.00 . A A . 17 GLU HG3 1 1
6 3433 1 1 17 GLU N N -2.214 0.837 -5.974 1.00 . A A . 17 GLU N 1 1
6 3434 1 1 17 GLU O O -4.976 1.678 -4.096 1.00 . A A . 17 GLU O 1 1
6 3435 1 1 17 GLU OE1 O -4.388 -3.712 -6.645 1.00 . A A . 17 GLU OE1 1 1
6 3436 1 1 17 GLU OE2 O -2.519 -4.260 -5.626 1.00 . A A . 17 GLU OE2 1 1
6 3437 1 1 18 CYS C C -2.221 3.091 -1.818 1.00 . A A . 18 CYS C 1 1
6 3438 1 1 18 CYS CA C -3.204 1.935 -1.981 1.00 . A A . 18 CYS CA 1 1
6 3439 1 1 18 CYS CB C -3.096 0.987 -0.785 1.00 . A A . 18 CYS CB 1 1
6 3440 1 1 18 CYS H H -2.092 0.767 -3.351 1.00 . A A . 18 CYS H 1 1
6 3441 1 1 18 CYS HA H -4.206 2.334 -2.023 1.00 . A A . 18 CYS HA 1 1
6 3442 1 1 18 CYS HB2 H -3.281 1.543 0.123 1.00 . A A . 18 CYS HB2 1 1
6 3443 1 1 18 CYS HB3 H -3.840 0.210 -0.883 1.00 . A A . 18 CYS HB3 1 1
6 3444 1 1 18 CYS N N -2.956 1.213 -3.222 1.00 . A A . 18 CYS N 1 1
6 3445 1 1 18 CYS O O -2.586 4.168 -1.348 1.00 . A A . 18 CYS O 1 1
6 3446 1 1 18 CYS SG S -1.470 0.183 -0.618 1.00 . A A . 18 CYS SG 1 1
6 3447 1 1 19 GLY C C 1.243 3.437 -1.292 1.00 . A A . 19 GLY C 1 1
6 3448 1 1 19 GLY CA C 0.044 3.889 -2.100 1.00 . A A . 19 GLY CA 1 1
6 3449 1 1 19 GLY H H -0.739 1.981 -2.577 1.00 . A A . 19 GLY H 1 1
6 3450 1 1 19 GLY HA2 H 0.373 4.162 -3.091 1.00 . A A . 19 GLY HA2 1 1
6 3451 1 1 19 GLY HA3 H -0.390 4.757 -1.624 1.00 . A A . 19 GLY HA3 1 1
6 3452 1 1 19 GLY N N -0.972 2.859 -2.210 1.00 . A A . 19 GLY N 1 1
6 3453 1 1 19 GLY O O 2.060 4.254 -0.866 1.00 . A A . 19 GLY O 1 1
6 3454 1 1 20 LYS C C 3.782 1.775 -1.044 1.00 . A A . 20 LYS C 1 1
6 3455 1 1 20 LYS CA C 2.459 1.568 -0.314 1.00 . A A . 20 LYS CA 1 1
6 3456 1 1 20 LYS CB C 2.229 0.076 -0.065 1.00 . A A . 20 LYS CB 1 1
6 3457 1 1 20 LYS CD C 1.944 -1.565 1.816 1.00 . A A . 20 LYS CD 1 1
6 3458 1 1 20 LYS CE C 1.877 -1.572 3.335 1.00 . A A . 20 LYS CE 1 1
6 3459 1 1 20 LYS CG C 1.523 -0.221 1.246 1.00 . A A . 20 LYS CG 1 1
6 3460 1 1 20 LYS H H 0.668 1.528 -1.442 1.00 . A A . 20 LYS H 1 1
6 3461 1 1 20 LYS HA H 2.502 2.080 0.635 1.00 . A A . 20 LYS HA 1 1
6 3462 1 1 20 LYS HB2 H 1.631 -0.323 -0.871 1.00 . A A . 20 LYS HB2 1 1
6 3463 1 1 20 LYS HB3 H 3.186 -0.427 -0.056 1.00 . A A . 20 LYS HB3 1 1
6 3464 1 1 20 LYS HD2 H 1.286 -2.331 1.434 1.00 . A A . 20 LYS HD2 1 1
6 3465 1 1 20 LYS HD3 H 2.959 -1.774 1.508 1.00 . A A . 20 LYS HD3 1 1
6 3466 1 1 20 LYS HE2 H 2.274 -2.509 3.696 1.00 . A A . 20 LYS HE2 1 1
6 3467 1 1 20 LYS HE3 H 2.477 -0.758 3.713 1.00 . A A . 20 LYS HE3 1 1
6 3468 1 1 20 LYS HG2 H 1.767 0.553 1.959 1.00 . A A . 20 LYS HG2 1 1
6 3469 1 1 20 LYS HG3 H 0.455 -0.231 1.075 1.00 . A A . 20 LYS HG3 1 1
6 3470 1 1 20 LYS HZ1 H -0.125 -2.160 3.430 1.00 . A A . 20 LYS HZ1 1 1
6 3471 1 1 20 LYS HZ2 H 0.105 -0.488 3.548 1.00 . A A . 20 LYS HZ2 1 1
6 3472 1 1 20 LYS HZ3 H 0.459 -1.485 4.867 1.00 . A A . 20 LYS HZ3 1 1
6 3473 1 1 20 LYS N N 1.351 2.130 -1.077 1.00 . A A . 20 LYS N 1 1
6 3474 1 1 20 LYS NZ N 0.481 -1.416 3.829 1.00 . A A . 20 LYS NZ 1 1
6 3475 1 1 20 LYS O O 3.823 2.377 -2.117 1.00 . A A . 20 LYS O 1 1
6 3476 1 1 21 ARG C C 7.066 0.207 -0.685 1.00 . A A . 21 ARG C 1 1
6 3477 1 1 21 ARG CA C 6.187 1.400 -1.051 1.00 . A A . 21 ARG CA 1 1
6 3478 1 1 21 ARG CB C 6.852 2.698 -0.590 1.00 . A A . 21 ARG CB 1 1
6 3479 1 1 21 ARG CD C 6.961 5.155 -1.105 1.00 . A A . 21 ARG CD 1 1
6 3480 1 1 21 ARG CG C 6.055 3.946 -0.934 1.00 . A A . 21 ARG CG 1 1
6 3481 1 1 21 ARG CZ C 6.078 6.790 0.504 1.00 . A A . 21 ARG CZ 1 1
6 3482 1 1 21 ARG H H 4.766 0.800 0.399 1.00 . A A . 21 ARG H 1 1
6 3483 1 1 21 ARG HA H 6.068 1.428 -2.123 1.00 . A A . 21 ARG HA 1 1
6 3484 1 1 21 ARG HB2 H 6.979 2.663 0.482 1.00 . A A . 21 ARG HB2 1 1
6 3485 1 1 21 ARG HB3 H 7.822 2.777 -1.057 1.00 . A A . 21 ARG HB3 1 1
6 3486 1 1 21 ARG HD2 H 7.827 5.033 -0.472 1.00 . A A . 21 ARG HD2 1 1
6 3487 1 1 21 ARG HD3 H 7.274 5.210 -2.137 1.00 . A A . 21 ARG HD3 1 1
6 3488 1 1 21 ARG HE H 5.971 6.971 -1.479 1.00 . A A . 21 ARG HE 1 1
6 3489 1 1 21 ARG HG2 H 5.520 3.777 -1.856 1.00 . A A . 21 ARG HG2 1 1
6 3490 1 1 21 ARG HG3 H 5.352 4.143 -0.138 1.00 . A A . 21 ARG HG3 1 1
6 3491 1 1 21 ARG HH11 H 6.963 5.174 1.333 1.00 . A A . 21 ARG HH11 1 1
6 3492 1 1 21 ARG HH12 H 6.337 6.335 2.457 1.00 . A A . 21 ARG HH12 1 1
6 3493 1 1 21 ARG HH21 H 5.142 8.507 -0.009 1.00 . A A . 21 ARG HH21 1 1
6 3494 1 1 21 ARG HH22 H 5.301 8.230 1.692 1.00 . A A . 21 ARG HH22 1 1
6 3495 1 1 21 ARG N N 4.862 1.270 -0.456 1.00 . A A . 21 ARG N 1 1
6 3496 1 1 21 ARG NE N 6.285 6.400 -0.748 1.00 . A A . 21 ARG NE 1 1
6 3497 1 1 21 ARG NH1 N 6.493 6.038 1.514 1.00 . A A . 21 ARG NH1 1 1
6 3498 1 1 21 ARG NH2 N 5.456 7.937 0.749 1.00 . A A . 21 ARG NH2 1 1
6 3499 1 1 21 ARG O O 6.872 -0.425 0.353 1.00 . A A . 21 ARG O 1 1
6 3500 1 1 22 PHE C C 10.310 -0.937 -1.932 1.00 . A A . 22 PHE C 1 1
6 3501 1 1 22 PHE CA C 8.942 -1.211 -1.313 1.00 . A A . 22 PHE CA 1 1
6 3502 1 1 22 PHE CB C 8.356 -2.500 -1.892 1.00 . A A . 22 PHE CB 1 1
6 3503 1 1 22 PHE CD1 C 5.920 -1.995 -2.217 1.00 . A A . 22 PHE CD1 1 1
6 3504 1 1 22 PHE CD2 C 6.533 -3.609 -0.572 1.00 . A A . 22 PHE CD2 1 1
6 3505 1 1 22 PHE CE1 C 4.586 -2.181 -1.907 1.00 . A A . 22 PHE CE1 1 1
6 3506 1 1 22 PHE CE2 C 5.200 -3.800 -0.258 1.00 . A A . 22 PHE CE2 1 1
6 3507 1 1 22 PHE CG C 6.907 -2.706 -1.553 1.00 . A A . 22 PHE CG 1 1
6 3508 1 1 22 PHE CZ C 4.226 -3.086 -0.927 1.00 . A A . 22 PHE CZ 1 1
6 3509 1 1 22 PHE H H 8.139 0.448 -2.355 1.00 . A A . 22 PHE H 1 1
6 3510 1 1 22 PHE HA H 9.059 -1.326 -0.247 1.00 . A A . 22 PHE HA 1 1
6 3511 1 1 22 PHE HB2 H 8.445 -2.477 -2.968 1.00 . A A . 22 PHE HB2 1 1
6 3512 1 1 22 PHE HB3 H 8.911 -3.343 -1.507 1.00 . A A . 22 PHE HB3 1 1
6 3513 1 1 22 PHE HD1 H 6.200 -1.288 -2.984 1.00 . A A . 22 PHE HD1 1 1
6 3514 1 1 22 PHE HD2 H 7.295 -4.169 -0.048 1.00 . A A . 22 PHE HD2 1 1
6 3515 1 1 22 PHE HE1 H 3.826 -1.622 -2.432 1.00 . A A . 22 PHE HE1 1 1
6 3516 1 1 22 PHE HE2 H 4.922 -4.508 0.508 1.00 . A A . 22 PHE HE2 1 1
6 3517 1 1 22 PHE HZ H 3.184 -3.233 -0.683 1.00 . A A . 22 PHE HZ 1 1
6 3518 1 1 22 PHE N N 8.034 -0.094 -1.545 1.00 . A A . 22 PHE N 1 1
6 3519 1 1 22 PHE O O 10.441 -0.111 -2.836 1.00 . A A . 22 PHE O 1 1
6 3520 1 1 23 THR C C 12.939 -2.365 -3.148 1.00 . A A . 23 THR C 1 1
6 3521 1 1 23 THR CA C 12.684 -1.470 -1.941 1.00 . A A . 23 THR CA 1 1
6 3522 1 1 23 THR CB C 13.729 -1.785 -0.853 1.00 . A A . 23 THR CB 1 1
6 3523 1 1 23 THR CG2 C 13.543 -3.197 -0.319 1.00 . A A . 23 THR CG2 1 1
6 3524 1 1 23 THR H H 11.158 -2.281 -0.720 1.00 . A A . 23 THR H 1 1
6 3525 1 1 23 THR HA H 12.805 -0.438 -2.238 1.00 . A A . 23 THR HA 1 1
6 3526 1 1 23 THR HB H 13.599 -1.087 -0.038 1.00 . A A . 23 THR HB 1 1
6 3527 1 1 23 THR HG1 H 15.000 -1.528 -2.339 1.00 . A A . 23 THR HG1 1 1
6 3528 1 1 23 THR HG21 H 13.127 -3.153 0.677 1.00 . A A . 23 THR HG21 1 1
6 3529 1 1 23 THR HG22 H 14.499 -3.698 -0.287 1.00 . A A . 23 THR HG22 1 1
6 3530 1 1 23 THR HG23 H 12.872 -3.742 -0.965 1.00 . A A . 23 THR HG23 1 1
6 3531 1 1 23 THR N N 11.327 -1.637 -1.439 1.00 . A A . 23 THR N 1 1
6 3532 1 1 23 THR O O 13.933 -2.201 -3.855 1.00 . A A . 23 THR O 1 1
6 3533 1 1 23 THR OG1 O 15.050 -1.641 -1.386 1.00 . A A . 23 THR OG1 1 1
6 3534 1 1 24 GLN C C 10.801 -4.515 -5.131 1.00 . A A . 24 GLN C 1 1
6 3535 1 1 24 GLN CA C 12.161 -4.232 -4.502 1.00 . A A . 24 GLN CA 1 1
6 3536 1 1 24 GLN CB C 12.807 -5.541 -4.044 1.00 . A A . 24 GLN CB 1 1
6 3537 1 1 24 GLN CD C 14.746 -5.178 -5.623 1.00 . A A . 24 GLN CD 1 1
6 3538 1 1 24 GLN CG C 14.316 -5.569 -4.223 1.00 . A A . 24 GLN CG 1 1
6 3539 1 1 24 GLN H H 11.263 -3.391 -2.780 1.00 . A A . 24 GLN H 1 1
6 3540 1 1 24 GLN HA H 12.796 -3.767 -5.241 1.00 . A A . 24 GLN HA 1 1
6 3541 1 1 24 GLN HB2 H 12.587 -5.691 -2.998 1.00 . A A . 24 GLN HB2 1 1
6 3542 1 1 24 GLN HB3 H 12.384 -6.356 -4.613 1.00 . A A . 24 GLN HB3 1 1
6 3543 1 1 24 GLN HE21 H 13.195 -6.151 -6.397 1.00 . A A . 24 GLN HE21 1 1
6 3544 1 1 24 GLN HE22 H 14.236 -5.372 -7.534 1.00 . A A . 24 GLN HE22 1 1
6 3545 1 1 24 GLN HG2 H 14.762 -4.881 -3.521 1.00 . A A . 24 GLN HG2 1 1
6 3546 1 1 24 GLN HG3 H 14.671 -6.569 -4.019 1.00 . A A . 24 GLN HG3 1 1
6 3547 1 1 24 GLN N N 12.034 -3.311 -3.379 1.00 . A A . 24 GLN N 1 1
6 3548 1 1 24 GLN NE2 N 13.983 -5.611 -6.619 1.00 . A A . 24 GLN NE2 1 1
6 3549 1 1 24 GLN O O 9.768 -4.421 -4.469 1.00 . A A . 24 GLN O 1 1
6 3550 1 1 24 GLN OE1 O 15.753 -4.494 -5.807 1.00 . A A . 24 GLN OE1 1 1
6 3551 1 1 25 ASN C C 8.875 -6.376 -6.534 1.00 . A A . 25 ASN C 1 1
6 3552 1 1 25 ASN CA C 9.575 -5.159 -7.133 1.00 . A A . 25 ASN CA 1 1
6 3553 1 1 25 ASN CB C 9.869 -5.403 -8.614 1.00 . A A . 25 ASN CB 1 1
6 3554 1 1 25 ASN CG C 10.323 -6.824 -8.887 1.00 . A A . 25 ASN CG 1 1
6 3555 1 1 25 ASN H H 11.664 -4.921 -6.888 1.00 . A A . 25 ASN H 1 1
6 3556 1 1 25 ASN HA H 8.924 -4.303 -7.041 1.00 . A A . 25 ASN HA 1 1
6 3557 1 1 25 ASN HB2 H 8.974 -5.215 -9.189 1.00 . A A . 25 ASN HB2 1 1
6 3558 1 1 25 ASN HB3 H 10.647 -4.728 -8.937 1.00 . A A . 25 ASN HB3 1 1
6 3559 1 1 25 ASN HD21 H 12.155 -6.389 -8.248 1.00 . A A . 25 ASN HD21 1 1
6 3560 1 1 25 ASN HD22 H 11.910 -8.016 -8.776 1.00 . A A . 25 ASN HD22 1 1
6 3561 1 1 25 ASN N N 10.809 -4.863 -6.414 1.00 . A A . 25 ASN N 1 1
6 3562 1 1 25 ASN ND2 N 11.591 -7.105 -8.608 1.00 . A A . 25 ASN ND2 1 1
6 3563 1 1 25 ASN O O 7.690 -6.324 -6.206 1.00 . A A . 25 ASN O 1 1
6 3564 1 1 25 ASN OD1 O 9.542 -7.660 -9.342 1.00 . A A . 25 ASN OD1 1 1
6 3565 1 1 26 SER C C 8.189 -8.405 -4.629 1.00 . A A . 26 SER C 1 1
6 3566 1 1 26 SER CA C 9.068 -8.701 -5.840 1.00 . A A . 26 SER CA 1 1
6 3567 1 1 26 SER CB C 10.197 -9.655 -5.445 1.00 . A A . 26 SER CB 1 1
6 3568 1 1 26 SER H H 10.556 -7.448 -6.677 1.00 . A A . 26 SER H 1 1
6 3569 1 1 26 SER HA H 8.464 -9.168 -6.604 1.00 . A A . 26 SER HA 1 1
6 3570 1 1 26 SER HB2 H 10.849 -9.807 -6.291 1.00 . A A . 26 SER HB2 1 1
6 3571 1 1 26 SER HB3 H 10.759 -9.224 -4.629 1.00 . A A . 26 SER HB3 1 1
6 3572 1 1 26 SER HG H 9.179 -11.301 -5.750 1.00 . A A . 26 SER HG 1 1
6 3573 1 1 26 SER N N 9.617 -7.470 -6.396 1.00 . A A . 26 SER N 1 1
6 3574 1 1 26 SER O O 7.176 -9.069 -4.408 1.00 . A A . 26 SER O 1 1
6 3575 1 1 26 SER OG O 9.683 -10.909 -5.033 1.00 . A A . 26 SER OG 1 1
6 3576 1 1 27 GLN C C 6.520 -6.345 -3.039 1.00 . A A . 27 GLN C 1 1
6 3577 1 1 27 GLN CA C 7.833 -7.021 -2.659 1.00 . A A . 27 GLN CA 1 1
6 3578 1 1 27 GLN CB C 8.668 -6.086 -1.783 1.00 . A A . 27 GLN CB 1 1
6 3579 1 1 27 GLN CD C 10.596 -5.903 -0.161 1.00 . A A . 27 GLN CD 1 1
6 3580 1 1 27 GLN CG C 9.945 -6.721 -1.259 1.00 . A A . 27 GLN CG 1 1
6 3581 1 1 27 GLN H H 9.400 -6.914 -4.078 1.00 . A A . 27 GLN H 1 1
6 3582 1 1 27 GLN HA H 7.613 -7.920 -2.103 1.00 . A A . 27 GLN HA 1 1
6 3583 1 1 27 GLN HB2 H 8.935 -5.214 -2.361 1.00 . A A . 27 GLN HB2 1 1
6 3584 1 1 27 GLN HB3 H 8.071 -5.777 -0.937 1.00 . A A . 27 GLN HB3 1 1
6 3585 1 1 27 GLN HE21 H 10.649 -4.308 -1.346 1.00 . A A . 27 GLN HE21 1 1
6 3586 1 1 27 GLN HE22 H 11.296 -4.087 0.240 1.00 . A A . 27 GLN HE22 1 1
6 3587 1 1 27 GLN HG2 H 9.711 -7.700 -0.866 1.00 . A A . 27 GLN HG2 1 1
6 3588 1 1 27 GLN HG3 H 10.644 -6.820 -2.076 1.00 . A A . 27 GLN HG3 1 1
6 3589 1 1 27 GLN N N 8.584 -7.405 -3.849 1.00 . A A . 27 GLN N 1 1
6 3590 1 1 27 GLN NE2 N 10.876 -4.638 -0.451 1.00 . A A . 27 GLN NE2 1 1
6 3591 1 1 27 GLN O O 5.448 -6.750 -2.589 1.00 . A A . 27 GLN O 1 1
6 3592 1 1 27 GLN OE1 O 10.844 -6.403 0.937 1.00 . A A . 27 GLN OE1 1 1
6 3593 1 1 28 LEU C C 4.465 -5.496 -5.055 1.00 . A A . 28 LEU C 1 1
6 3594 1 1 28 LEU CA C 5.430 -4.579 -4.311 1.00 . A A . 28 LEU CA 1 1
6 3595 1 1 28 LEU CB C 5.837 -3.411 -5.211 1.00 . A A . 28 LEU CB 1 1
6 3596 1 1 28 LEU CD1 C 3.658 -2.214 -4.886 1.00 . A A . 28 LEU CD1 1 1
6 3597 1 1 28 LEU CD2 C 5.230 -1.477 -6.686 1.00 . A A . 28 LEU CD2 1 1
6 3598 1 1 28 LEU CG C 4.695 -2.666 -5.903 1.00 . A A . 28 LEU CG 1 1
6 3599 1 1 28 LEU H H 7.493 -5.036 -4.195 1.00 . A A . 28 LEU H 1 1
6 3600 1 1 28 LEU HA H 4.934 -4.191 -3.434 1.00 . A A . 28 LEU HA 1 1
6 3601 1 1 28 LEU HB2 H 6.376 -2.699 -4.605 1.00 . A A . 28 LEU HB2 1 1
6 3602 1 1 28 LEU HB3 H 6.493 -3.798 -5.977 1.00 . A A . 28 LEU HB3 1 1
6 3603 1 1 28 LEU HD11 H 4.000 -1.313 -4.400 1.00 . A A . 28 LEU HD11 1 1
6 3604 1 1 28 LEU HD12 H 3.517 -2.990 -4.147 1.00 . A A . 28 LEU HD12 1 1
6 3605 1 1 28 LEU HD13 H 2.722 -2.021 -5.388 1.00 . A A . 28 LEU HD13 1 1
6 3606 1 1 28 LEU HD21 H 5.329 -0.627 -6.027 1.00 . A A . 28 LEU HD21 1 1
6 3607 1 1 28 LEU HD22 H 4.545 -1.235 -7.485 1.00 . A A . 28 LEU HD22 1 1
6 3608 1 1 28 LEU HD23 H 6.196 -1.725 -7.102 1.00 . A A . 28 LEU HD23 1 1
6 3609 1 1 28 LEU HG H 4.208 -3.335 -6.600 1.00 . A A . 28 LEU HG 1 1
6 3610 1 1 28 LEU N N 6.611 -5.312 -3.870 1.00 . A A . 28 LEU N 1 1
6 3611 1 1 28 LEU O O 3.288 -5.591 -4.707 1.00 . A A . 28 LEU O 1 1
6 3612 1 1 29 HIS C C 3.605 -8.214 -6.005 1.00 . A A . 29 HIS C 1 1
6 3613 1 1 29 HIS CA C 4.157 -7.087 -6.873 1.00 . A A . 29 HIS CA 1 1
6 3614 1 1 29 HIS CB C 4.977 -7.669 -8.025 1.00 . A A . 29 HIS CB 1 1
6 3615 1 1 29 HIS CD2 C 5.896 -5.574 -9.247 1.00 . A A . 29 HIS CD2 1 1
6 3616 1 1 29 HIS CE1 C 4.937 -5.891 -11.193 1.00 . A A . 29 HIS CE1 1 1
6 3617 1 1 29 HIS CG C 5.172 -6.715 -9.162 1.00 . A A . 29 HIS CG 1 1
6 3618 1 1 29 HIS H H 5.918 -6.056 -6.309 1.00 . A A . 29 HIS H 1 1
6 3619 1 1 29 HIS HA H 3.330 -6.525 -7.279 1.00 . A A . 29 HIS HA 1 1
6 3620 1 1 29 HIS HB2 H 5.952 -7.950 -7.657 1.00 . A A . 29 HIS HB2 1 1
6 3621 1 1 29 HIS HB3 H 4.475 -8.545 -8.408 1.00 . A A . 29 HIS HB3 1 1
6 3622 1 1 29 HIS HD1 H 3.994 -7.625 -10.653 1.00 . A A . 29 HIS HD1 1 1
6 3623 1 1 29 HIS HD2 H 6.492 -5.132 -8.460 1.00 . A A . 29 HIS HD2 1 1
6 3624 1 1 29 HIS HE1 H 4.628 -5.762 -12.219 1.00 . A A . 29 HIS HE1 1 1
6 3625 1 1 29 HIS N N 4.973 -6.173 -6.081 1.00 . A A . 29 HIS N 1 1
6 3626 1 1 29 HIS ND1 N 4.583 -6.885 -10.397 1.00 . A A . 29 HIS ND1 1 1
6 3627 1 1 29 HIS NE2 N 5.733 -5.082 -10.519 1.00 . A A . 29 HIS NE2 1 1
6 3628 1 1 29 HIS O O 2.558 -8.787 -6.307 1.00 . A A . 29 HIS O 1 1
6 3629 1 1 30 SER C C 2.850 -9.081 -3.034 1.00 . A A . 30 SER C 1 1
6 3630 1 1 30 SER CA C 3.900 -9.588 -4.018 1.00 . A A . 30 SER CA 1 1
6 3631 1 1 30 SER CB C 5.107 -10.137 -3.255 1.00 . A A . 30 SER CB 1 1
6 3632 1 1 30 SER H H 5.142 -8.033 -4.740 1.00 . A A . 30 SER H 1 1
6 3633 1 1 30 SER HA H 3.468 -10.381 -4.610 1.00 . A A . 30 SER HA 1 1
6 3634 1 1 30 SER HB2 H 5.739 -10.689 -3.934 1.00 . A A . 30 SER HB2 1 1
6 3635 1 1 30 SER HB3 H 5.665 -9.315 -2.830 1.00 . A A . 30 SER HB3 1 1
6 3636 1 1 30 SER HG H 4.342 -11.811 -2.581 1.00 . A A . 30 SER HG 1 1
6 3637 1 1 30 SER N N 4.316 -8.526 -4.927 1.00 . A A . 30 SER N 1 1
6 3638 1 1 30 SER O O 2.088 -9.862 -2.463 1.00 . A A . 30 SER O 1 1
6 3639 1 1 30 SER OG O 4.698 -11.001 -2.208 1.00 . A A . 30 SER OG 1 1
6 3640 1 1 31 HIS C C 0.564 -6.799 -2.653 1.00 . A A . 31 HIS C 1 1
6 3641 1 1 31 HIS CA C 1.859 -7.152 -1.927 1.00 . A A . 31 HIS CA 1 1
6 3642 1 1 31 HIS CB C 2.460 -5.898 -1.293 1.00 . A A . 31 HIS CB 1 1
6 3643 1 1 31 HIS CD2 C 1.038 -3.752 -1.613 1.00 . A A . 31 HIS CD2 1 1
6 3644 1 1 31 HIS CE1 C -0.105 -3.843 0.255 1.00 . A A . 31 HIS CE1 1 1
6 3645 1 1 31 HIS CG C 1.442 -4.856 -0.943 1.00 . A A . 31 HIS CG 1 1
6 3646 1 1 31 HIS H H 3.448 -7.195 -3.325 1.00 . A A . 31 HIS H 1 1
6 3647 1 1 31 HIS HA H 1.637 -7.867 -1.150 1.00 . A A . 31 HIS HA 1 1
6 3648 1 1 31 HIS HB2 H 2.977 -6.173 -0.385 1.00 . A A . 31 HIS HB2 1 1
6 3649 1 1 31 HIS HB3 H 3.164 -5.455 -1.983 1.00 . A A . 31 HIS HB3 1 1
6 3650 1 1 31 HIS HD1 H 0.770 -5.567 0.923 1.00 . A A . 31 HIS HD1 1 1
6 3651 1 1 31 HIS HD2 H 1.405 -3.414 -2.573 1.00 . A A . 31 HIS HD2 1 1
6 3652 1 1 31 HIS HE1 H -0.800 -3.606 1.047 1.00 . A A . 31 HIS HE1 1 1
6 3653 1 1 31 HIS N N 2.815 -7.766 -2.841 1.00 . A A . 31 HIS N 1 1
6 3654 1 1 31 HIS ND1 N 0.707 -4.884 0.224 1.00 . A A . 31 HIS ND1 1 1
6 3655 1 1 31 HIS NE2 N 0.077 -3.139 -0.848 1.00 . A A . 31 HIS NE2 1 1
6 3656 1 1 31 HIS O O -0.529 -7.002 -2.124 1.00 . A A . 31 HIS O 1 1
6 3657 1 1 32 GLN C C -1.483 -7.021 -4.718 1.00 . A A . 32 GLN C 1 1
6 3658 1 1 32 GLN CA C -0.465 -5.887 -4.661 1.00 . A A . 32 GLN CA 1 1
6 3659 1 1 32 GLN CB C -0.033 -5.502 -6.077 1.00 . A A . 32 GLN CB 1 1
6 3660 1 1 32 GLN CD C 0.930 -3.727 -7.595 1.00 . A A . 32 GLN CD 1 1
6 3661 1 1 32 GLN CG C 0.514 -4.088 -6.182 1.00 . A A . 32 GLN CG 1 1
6 3662 1 1 32 GLN H H 1.593 -6.133 -4.231 1.00 . A A . 32 GLN H 1 1
6 3663 1 1 32 GLN HA H -0.923 -5.032 -4.189 1.00 . A A . 32 GLN HA 1 1
6 3664 1 1 32 GLN HB2 H 0.733 -6.188 -6.406 1.00 . A A . 32 GLN HB2 1 1
6 3665 1 1 32 GLN HB3 H -0.886 -5.584 -6.735 1.00 . A A . 32 GLN HB3 1 1
6 3666 1 1 32 GLN HE21 H 1.664 -1.991 -6.961 1.00 . A A . 32 GLN HE21 1 1
6 3667 1 1 32 GLN HE22 H 1.807 -2.293 -8.656 1.00 . A A . 32 GLN HE22 1 1
6 3668 1 1 32 GLN HG2 H -0.249 -3.395 -5.861 1.00 . A A . 32 GLN HG2 1 1
6 3669 1 1 32 GLN HG3 H 1.375 -4.000 -5.535 1.00 . A A . 32 GLN HG3 1 1
6 3670 1 1 32 GLN N N 0.695 -6.270 -3.865 1.00 . A A . 32 GLN N 1 1
6 3671 1 1 32 GLN NE2 N 1.527 -2.551 -7.754 1.00 . A A . 32 GLN NE2 1 1
6 3672 1 1 32 GLN O O -2.652 -6.803 -5.036 1.00 . A A . 32 GLN O 1 1
6 3673 1 1 32 GLN OE1 O 0.718 -4.496 -8.532 1.00 . A A . 32 GLN OE1 1 1
6 3674 1 1 33 ARG C C -3.051 -9.237 -3.433 1.00 . A A . 33 ARG C 1 1
6 3675 1 1 33 ARG CA C -1.904 -9.400 -4.425 1.00 . A A . 33 ARG CA 1 1
6 3676 1 1 33 ARG CB C -1.106 -10.663 -4.096 1.00 . A A . 33 ARG CB 1 1
6 3677 1 1 33 ARG CD C 0.925 -12.064 -4.573 1.00 . A A . 33 ARG CD 1 1
6 3678 1 1 33 ARG CG C 0.264 -10.706 -4.751 1.00 . A A . 33 ARG CG 1 1
6 3679 1 1 33 ARG CZ C -0.845 -13.770 -4.508 1.00 . A A . 33 ARG CZ 1 1
6 3680 1 1 33 ARG H H -0.090 -8.343 -4.162 1.00 . A A . 33 ARG H 1 1
6 3681 1 1 33 ARG HA H -2.314 -9.493 -5.420 1.00 . A A . 33 ARG HA 1 1
6 3682 1 1 33 ARG HB2 H -0.971 -10.721 -3.026 1.00 . A A . 33 ARG HB2 1 1
6 3683 1 1 33 ARG HB3 H -1.667 -11.525 -4.427 1.00 . A A . 33 ARG HB3 1 1
6 3684 1 1 33 ARG HD2 H 1.893 -12.045 -5.051 1.00 . A A . 33 ARG HD2 1 1
6 3685 1 1 33 ARG HD3 H 1.049 -12.253 -3.517 1.00 . A A . 33 ARG HD3 1 1
6 3686 1 1 33 ARG HE H 0.333 -13.408 -6.077 1.00 . A A . 33 ARG HE 1 1
6 3687 1 1 33 ARG HG2 H 0.155 -10.508 -5.807 1.00 . A A . 33 ARG HG2 1 1
6 3688 1 1 33 ARG HG3 H 0.891 -9.949 -4.304 1.00 . A A . 33 ARG HG3 1 1
6 3689 1 1 33 ARG HH11 H -0.633 -12.699 -2.808 1.00 . A A . 33 ARG HH11 1 1
6 3690 1 1 33 ARG HH12 H -1.878 -13.904 -2.776 1.00 . A A . 33 ARG HH12 1 1
6 3691 1 1 33 ARG HH21 H -1.303 -14.998 -6.047 1.00 . A A . 33 ARG HH21 1 1
6 3692 1 1 33 ARG HH22 H -2.257 -15.212 -4.619 1.00 . A A . 33 ARG HH22 1 1
6 3693 1 1 33 ARG N N -1.032 -8.232 -4.408 1.00 . A A . 33 ARG N 1 1
6 3694 1 1 33 ARG NE N 0.129 -13.141 -5.157 1.00 . A A . 33 ARG NE 1 1
6 3695 1 1 33 ARG NH1 N -1.143 -13.430 -3.262 1.00 . A A . 33 ARG NH1 1 1
6 3696 1 1 33 ARG NH2 N -1.524 -14.739 -5.108 1.00 . A A . 33 ARG NH2 1 1
6 3697 1 1 33 ARG O O -4.148 -9.753 -3.645 1.00 . A A . 33 ARG O 1 1
6 3698 1 1 34 VAL C C -5.001 -7.536 -1.892 1.00 . A A . 34 VAL C 1 1
6 3699 1 1 34 VAL CA C -3.800 -8.284 -1.322 1.00 . A A . 34 VAL CA 1 1
6 3700 1 1 34 VAL CB C -3.226 -7.483 -0.139 1.00 . A A . 34 VAL CB 1 1
6 3701 1 1 34 VAL CG1 C -1.916 -8.094 0.335 1.00 . A A . 34 VAL CG1 1 1
6 3702 1 1 34 VAL CG2 C -3.033 -6.024 -0.526 1.00 . A A . 34 VAL CG2 1 1
6 3703 1 1 34 VAL H H -1.897 -8.129 -2.234 1.00 . A A . 34 VAL H 1 1
6 3704 1 1 34 VAL HA H -4.129 -9.245 -0.953 1.00 . A A . 34 VAL HA 1 1
6 3705 1 1 34 VAL HB H -3.933 -7.526 0.677 1.00 . A A . 34 VAL HB 1 1
6 3706 1 1 34 VAL HG11 H -2.104 -8.730 1.188 1.00 . A A . 34 VAL HG11 1 1
6 3707 1 1 34 VAL HG12 H -1.482 -8.679 -0.463 1.00 . A A . 34 VAL HG12 1 1
6 3708 1 1 34 VAL HG13 H -1.233 -7.307 0.618 1.00 . A A . 34 VAL HG13 1 1
6 3709 1 1 34 VAL HG21 H -2.813 -5.443 0.356 1.00 . A A . 34 VAL HG21 1 1
6 3710 1 1 34 VAL HG22 H -2.214 -5.944 -1.225 1.00 . A A . 34 VAL HG22 1 1
6 3711 1 1 34 VAL HG23 H -3.937 -5.651 -0.987 1.00 . A A . 34 VAL HG23 1 1
6 3712 1 1 34 VAL N N -2.790 -8.516 -2.347 1.00 . A A . 34 VAL N 1 1
6 3713 1 1 34 VAL O O -6.115 -7.647 -1.380 1.00 . A A . 34 VAL O 1 1
6 3714 1 1 35 HIS C C -6.582 -6.868 -4.610 1.00 . A A . 35 HIS C 1 1
6 3715 1 1 35 HIS CA C -5.829 -6.010 -3.598 1.00 . A A . 35 HIS CA 1 1
6 3716 1 1 35 HIS CB C -5.250 -4.775 -4.290 1.00 . A A . 35 HIS CB 1 1
6 3717 1 1 35 HIS CD2 C -3.459 -3.485 -2.928 1.00 . A A . 35 HIS CD2 1 1
6 3718 1 1 35 HIS CE1 C -4.787 -2.066 -1.914 1.00 . A A . 35 HIS CE1 1 1
6 3719 1 1 35 HIS CG C -4.722 -3.747 -3.337 1.00 . A A . 35 HIS CG 1 1
6 3720 1 1 35 HIS H H -3.857 -6.728 -3.319 1.00 . A A . 35 HIS H 1 1
6 3721 1 1 35 HIS HA H -6.518 -5.692 -2.831 1.00 . A A . 35 HIS HA 1 1
6 3722 1 1 35 HIS HB2 H -4.437 -5.078 -4.933 1.00 . A A . 35 HIS HB2 1 1
6 3723 1 1 35 HIS HB3 H -6.021 -4.310 -4.887 1.00 . A A . 35 HIS HB3 1 1
6 3724 1 1 35 HIS HD1 H -6.504 -2.776 -2.771 1.00 . A A . 35 HIS HD1 1 1
6 3725 1 1 35 HIS HD2 H -2.563 -4.004 -3.239 1.00 . A A . 35 HIS HD2 1 1
6 3726 1 1 35 HIS HE1 H -5.148 -1.266 -1.286 1.00 . A A . 35 HIS HE1 1 1
6 3727 1 1 35 HIS N N -4.766 -6.775 -2.956 1.00 . A A . 35 HIS N 1 1
6 3728 1 1 35 HIS ND1 N -5.531 -2.841 -2.683 1.00 . A A . 35 HIS ND1 1 1
6 3729 1 1 35 HIS NE2 N -3.526 -2.436 -2.044 1.00 . A A . 35 HIS NE2 1 1
6 3730 1 1 35 HIS O O -7.763 -6.642 -4.876 1.00 . A A . 35 HIS O 1 1
6 3731 1 1 36 THR C C -7.299 -9.847 -5.480 1.00 . A A . 36 THR C 1 1
6 3732 1 1 36 THR CA C -6.493 -8.745 -6.157 1.00 . A A . 36 THR CA 1 1
6 3733 1 1 36 THR CB C -5.424 -9.387 -7.062 1.00 . A A . 36 THR CB 1 1
6 3734 1 1 36 THR CG2 C -4.632 -8.322 -7.805 1.00 . A A . 36 THR CG2 1 1
6 3735 1 1 36 THR H H -4.953 -7.984 -4.921 1.00 . A A . 36 THR H 1 1
6 3736 1 1 36 THR HA H -7.154 -8.158 -6.778 1.00 . A A . 36 THR HA 1 1
6 3737 1 1 36 THR HB H -5.920 -10.018 -7.786 1.00 . A A . 36 THR HB 1 1
6 3738 1 1 36 THR HG1 H -4.387 -9.765 -5.427 1.00 . A A . 36 THR HG1 1 1
6 3739 1 1 36 THR HG21 H -5.084 -7.356 -7.637 1.00 . A A . 36 THR HG21 1 1
6 3740 1 1 36 THR HG22 H -4.637 -8.542 -8.862 1.00 . A A . 36 THR HG22 1 1
6 3741 1 1 36 THR HG23 H -3.615 -8.312 -7.443 1.00 . A A . 36 THR HG23 1 1
6 3742 1 1 36 THR N N -5.891 -7.854 -5.173 1.00 . A A . 36 THR N 1 1
6 3743 1 1 36 THR O O -8.371 -10.225 -5.951 1.00 . A A . 36 THR O 1 1
6 3744 1 1 36 THR OG1 O -4.535 -10.189 -6.276 1.00 . A A . 36 THR OG1 1 1
6 3745 1 1 37 GLY C C -7.764 -11.030 -2.211 1.00 . A A . 37 GLY C 1 1
6 3746 1 1 37 GLY CA C -7.461 -11.414 -3.645 1.00 . A A . 37 GLY CA 1 1
6 3747 1 1 37 GLY H H -5.918 -10.020 -4.041 1.00 . A A . 37 GLY H 1 1
6 3748 1 1 37 GLY HA2 H -8.389 -11.639 -4.151 1.00 . A A . 37 GLY HA2 1 1
6 3749 1 1 37 GLY HA3 H -6.840 -12.298 -3.645 1.00 . A A . 37 GLY HA3 1 1
6 3750 1 1 37 GLY N N -6.776 -10.360 -4.370 1.00 . A A . 37 GLY N 1 1
6 3751 1 1 37 GLY O O -7.278 -11.664 -1.276 1.00 . A A . 37 GLY O 1 1
6 3752 1 1 38 GLU C C -10.147 -10.274 -0.175 1.00 . A A . 38 GLU C 1 1
6 3753 1 1 38 GLU CA C -8.933 -9.517 -0.705 1.00 . A A . 38 GLU CA 1 1
6 3754 1 1 38 GLU CB C -9.227 -8.015 -0.732 1.00 . A A . 38 GLU CB 1 1
6 3755 1 1 38 GLU CD C -8.127 -7.710 1.521 1.00 . A A . 38 GLU CD 1 1
6 3756 1 1 38 GLU CG C -9.325 -7.390 0.649 1.00 . A A . 38 GLU CG 1 1
6 3757 1 1 38 GLU H H -8.926 -9.520 -2.822 1.00 . A A . 38 GLU H 1 1
6 3758 1 1 38 GLU HA H -8.096 -9.699 -0.049 1.00 . A A . 38 GLU HA 1 1
6 3759 1 1 38 GLU HB2 H -8.438 -7.516 -1.276 1.00 . A A . 38 GLU HB2 1 1
6 3760 1 1 38 GLU HB3 H -10.163 -7.853 -1.245 1.00 . A A . 38 GLU HB3 1 1
6 3761 1 1 38 GLU HG2 H -9.396 -6.318 0.541 1.00 . A A . 38 GLU HG2 1 1
6 3762 1 1 38 GLU HG3 H -10.215 -7.760 1.136 1.00 . A A . 38 GLU HG3 1 1
6 3763 1 1 38 GLU N N -8.569 -9.986 -2.037 1.00 . A A . 38 GLU N 1 1
6 3764 1 1 38 GLU O O -11.139 -10.454 -0.882 1.00 . A A . 38 GLU O 1 1
6 3765 1 1 38 GLU OE1 O -7.043 -7.140 1.272 1.00 . A A . 38 GLU OE1 1 1
6 3766 1 1 38 GLU OE2 O -8.272 -8.529 2.453 1.00 . A A . 38 GLU OE2 1 1
6 3767 1 1 39 LYS C C -11.288 -11.075 3.174 1.00 . A A . 39 LYS C 1 1
6 3768 1 1 39 LYS CA C -11.151 -11.454 1.703 1.00 . A A . 39 LYS CA 1 1
6 3769 1 1 39 LYS CB C -10.916 -12.961 1.573 1.00 . A A . 39 LYS CB 1 1
6 3770 1 1 39 LYS CD C -10.924 -14.967 0.061 1.00 . A A . 39 LYS CD 1 1
6 3771 1 1 39 LYS CE C -9.537 -15.570 0.220 1.00 . A A . 39 LYS CE 1 1
6 3772 1 1 39 LYS CG C -10.883 -13.449 0.136 1.00 . A A . 39 LYS CG 1 1
6 3773 1 1 39 LYS H H -9.244 -10.542 1.589 1.00 . A A . 39 LYS H 1 1
6 3774 1 1 39 LYS HA H -12.065 -11.195 1.190 1.00 . A A . 39 LYS HA 1 1
6 3775 1 1 39 LYS HB2 H -9.972 -13.207 2.037 1.00 . A A . 39 LYS HB2 1 1
6 3776 1 1 39 LYS HB3 H -11.709 -13.482 2.090 1.00 . A A . 39 LYS HB3 1 1
6 3777 1 1 39 LYS HD2 H -11.559 -15.340 0.851 1.00 . A A . 39 LYS HD2 1 1
6 3778 1 1 39 LYS HD3 H -11.328 -15.261 -0.897 1.00 . A A . 39 LYS HD3 1 1
6 3779 1 1 39 LYS HE2 H -9.504 -16.508 -0.313 1.00 . A A . 39 LYS HE2 1 1
6 3780 1 1 39 LYS HE3 H -8.812 -14.890 -0.203 1.00 . A A . 39 LYS HE3 1 1
6 3781 1 1 39 LYS HG2 H -11.738 -13.051 -0.391 1.00 . A A . 39 LYS HG2 1 1
6 3782 1 1 39 LYS HG3 H -9.974 -13.100 -0.333 1.00 . A A . 39 LYS HG3 1 1
6 3783 1 1 39 LYS HZ1 H -8.377 -16.447 1.720 1.00 . A A . 39 LYS HZ1 1 1
6 3784 1 1 39 LYS HZ2 H -10.005 -16.252 2.138 1.00 . A A . 39 LYS HZ2 1 1
6 3785 1 1 39 LYS HZ3 H -8.970 -14.914 2.120 1.00 . A A . 39 LYS HZ3 1 1
6 3786 1 1 39 LYS N N -10.061 -10.716 1.075 1.00 . A A . 39 LYS N 1 1
6 3787 1 1 39 LYS NZ N -9.198 -15.813 1.650 1.00 . A A . 39 LYS NZ 1 1
6 3788 1 1 39 LYS O O -10.303 -10.834 3.872 1.00 . A A . 39 LYS O 1 1
6 3789 1 1 40 PRO C C -12.397 -11.764 6.025 1.00 . A A . 40 PRO C 1 1
6 3790 1 1 40 PRO CA C -12.832 -10.674 5.052 1.00 . A A . 40 PRO CA 1 1
6 3791 1 1 40 PRO CB C -14.355 -10.522 5.065 1.00 . A A . 40 PRO CB 1 1
6 3792 1 1 40 PRO CD C -13.759 -11.296 2.883 1.00 . A A . 40 PRO CD 1 1
6 3793 1 1 40 PRO CG C -14.830 -11.370 3.936 1.00 . A A . 40 PRO CG 1 1
6 3794 1 1 40 PRO HA H -12.373 -9.738 5.333 1.00 . A A . 40 PRO HA 1 1
6 3795 1 1 40 PRO HB2 H -14.746 -10.869 6.012 1.00 . A A . 40 PRO HB2 1 1
6 3796 1 1 40 PRO HB3 H -14.619 -9.486 4.918 1.00 . A A . 40 PRO HB3 1 1
6 3797 1 1 40 PRO HD2 H -13.680 -12.236 2.359 1.00 . A A . 40 PRO HD2 1 1
6 3798 1 1 40 PRO HD3 H -13.965 -10.492 2.192 1.00 . A A . 40 PRO HD3 1 1
6 3799 1 1 40 PRO HG2 H -14.958 -12.388 4.270 1.00 . A A . 40 PRO HG2 1 1
6 3800 1 1 40 PRO HG3 H -15.761 -10.980 3.551 1.00 . A A . 40 PRO HG3 1 1
6 3801 1 1 40 PRO N N -12.538 -11.021 3.658 1.00 . A A . 40 PRO N 1 1
6 3802 1 1 40 PRO O O -12.794 -12.922 5.893 1.00 . A A . 40 PRO O 1 1
6 3803 1 1 41 SER C C -11.253 -11.775 9.407 1.00 . A A . 41 SER C 1 1
6 3804 1 1 41 SER CA C -11.088 -12.333 7.997 1.00 . A A . 41 SER CA 1 1
6 3805 1 1 41 SER CB C -9.617 -12.662 7.735 1.00 . A A . 41 SER CB 1 1
6 3806 1 1 41 SER H H -11.298 -10.449 7.055 1.00 . A A . 41 SER H 1 1
6 3807 1 1 41 SER HA H -11.671 -13.238 7.910 1.00 . A A . 41 SER HA 1 1
6 3808 1 1 41 SER HB2 H -9.454 -12.752 6.672 1.00 . A A . 41 SER HB2 1 1
6 3809 1 1 41 SER HB3 H -8.998 -11.868 8.128 1.00 . A A . 41 SER HB3 1 1
6 3810 1 1 41 SER HG H -9.930 -14.141 8.981 1.00 . A A . 41 SER HG 1 1
6 3811 1 1 41 SER N N -11.580 -11.386 7.003 1.00 . A A . 41 SER N 1 1
6 3812 1 1 41 SER O O -10.370 -11.921 10.252 1.00 . A A . 41 SER O 1 1
6 3813 1 1 41 SER OG O -9.248 -13.880 8.358 1.00 . A A . 41 SER OG 1 1
6 3814 1 1 42 GLY C C -13.936 -11.084 11.577 1.00 . A A . 42 GLY C 1 1
6 3815 1 1 42 GLY CA C -12.653 -10.562 10.962 1.00 . A A . 42 GLY CA 1 1
6 3816 1 1 42 GLY H H -13.059 -11.048 8.941 1.00 . A A . 42 GLY H 1 1
6 3817 1 1 42 GLY HA2 H -11.829 -10.801 11.618 1.00 . A A . 42 GLY HA2 1 1
6 3818 1 1 42 GLY HA3 H -12.724 -9.489 10.865 1.00 . A A . 42 GLY HA3 1 1
6 3819 1 1 42 GLY N N -12.391 -11.134 9.654 1.00 . A A . 42 GLY N 1 1
6 3820 1 1 42 GLY O O -14.590 -11.977 11.037 1.00 . A A . 42 GLY O 1 1
6 3821 1 1 43 PRO C C -16.797 -10.498 12.718 1.00 . A A . 43 PRO C 1 1
6 3822 1 1 43 PRO CA C -15.529 -10.923 13.450 1.00 . A A . 43 PRO CA 1 1
6 3823 1 1 43 PRO CB C -15.412 -10.188 14.787 1.00 . A A . 43 PRO CB 1 1
6 3824 1 1 43 PRO CD C -13.582 -9.455 13.436 1.00 . A A . 43 PRO CD 1 1
6 3825 1 1 43 PRO CG C -14.549 -9.009 14.498 1.00 . A A . 43 PRO CG 1 1
6 3826 1 1 43 PRO HA H -15.555 -11.989 13.623 1.00 . A A . 43 PRO HA 1 1
6 3827 1 1 43 PRO HB2 H -16.394 -9.887 15.123 1.00 . A A . 43 PRO HB2 1 1
6 3828 1 1 43 PRO HB3 H -14.959 -10.838 15.521 1.00 . A A . 43 PRO HB3 1 1
6 3829 1 1 43 PRO HD2 H -13.355 -8.639 12.766 1.00 . A A . 43 PRO HD2 1 1
6 3830 1 1 43 PRO HD3 H -12.678 -9.838 13.886 1.00 . A A . 43 PRO HD3 1 1
6 3831 1 1 43 PRO HG2 H -15.153 -8.192 14.135 1.00 . A A . 43 PRO HG2 1 1
6 3832 1 1 43 PRO HG3 H -14.016 -8.716 15.390 1.00 . A A . 43 PRO HG3 1 1
6 3833 1 1 43 PRO N N -14.313 -10.523 12.735 1.00 . A A . 43 PRO N 1 1
6 3834 1 1 43 PRO O O -16.739 -9.772 11.725 1.00 . A A . 43 PRO O 1 1
6 3835 1 1 44 SER C C -19.921 -9.506 13.377 1.00 . A A . 44 SER C 1 1
6 3836 1 1 44 SER CA C -19.226 -10.624 12.606 1.00 . A A . 44 SER CA 1 1
6 3837 1 1 44 SER CB C -20.125 -11.861 12.557 1.00 . A A . 44 SER CB 1 1
6 3838 1 1 44 SER H H -17.924 -11.529 14.008 1.00 . A A . 44 SER H 1 1
6 3839 1 1 44 SER HA H -19.037 -10.287 11.597 1.00 . A A . 44 SER HA 1 1
6 3840 1 1 44 SER HB2 H -21.041 -11.617 12.041 1.00 . A A . 44 SER HB2 1 1
6 3841 1 1 44 SER HB3 H -19.614 -12.653 12.029 1.00 . A A . 44 SER HB3 1 1
6 3842 1 1 44 SER HG H -21.384 -12.209 14.016 1.00 . A A . 44 SER HG 1 1
6 3843 1 1 44 SER N N -17.943 -10.954 13.215 1.00 . A A . 44 SER N 1 1
6 3844 1 1 44 SER O O -20.621 -9.756 14.358 1.00 . A A . 44 SER O 1 1
6 3845 1 1 44 SER OG O -20.442 -12.313 13.862 1.00 . A A . 44 SER OG 1 1
6 3846 1 1 45 SER C C -21.731 -7.442 14.072 1.00 . A A . 45 SER C 1 1
6 3847 1 1 45 SER CA C -20.327 -7.114 13.573 1.00 . A A . 45 SER CA 1 1
6 3848 1 1 45 SER CB C -20.380 -5.931 12.605 1.00 . A A . 45 SER CB 1 1
6 3849 1 1 45 SER H H -19.154 -8.137 12.138 1.00 . A A . 45 SER H 1 1
6 3850 1 1 45 SER HA H -19.710 -6.849 14.419 1.00 . A A . 45 SER HA 1 1
6 3851 1 1 45 SER HB2 H -19.387 -5.527 12.479 1.00 . A A . 45 SER HB2 1 1
6 3852 1 1 45 SER HB3 H -20.756 -6.267 11.650 1.00 . A A . 45 SER HB3 1 1
6 3853 1 1 45 SER HG H -21.099 -4.108 12.581 1.00 . A A . 45 SER HG 1 1
6 3854 1 1 45 SER N N -19.723 -8.272 12.925 1.00 . A A . 45 SER N 1 1
6 3855 1 1 45 SER O O -22.089 -7.127 15.206 1.00 . A A . 45 SER O 1 1
6 3856 1 1 45 SER OG O -21.230 -4.908 13.096 1.00 . A A . 45 SER OG 1 1
6 3857 1 1 46 GLY C C -24.001 -8.814 15.046 1.00 . A A . 46 GLY C 1 1
6 3858 1 1 46 GLY CA C -23.880 -8.437 13.583 1.00 . A A . 46 GLY CA 1 1
6 3859 1 1 46 GLY H H -22.185 -8.302 12.322 1.00 . A A . 46 GLY H 1 1
6 3860 1 1 46 GLY HA2 H -24.531 -7.599 13.383 1.00 . A A . 46 GLY HA2 1 1
6 3861 1 1 46 GLY HA3 H -24.194 -9.276 12.980 1.00 . A A . 46 GLY HA3 1 1
6 3862 1 1 46 GLY N N -22.524 -8.077 13.213 1.00 . A A . 46 GLY N 1 1
6 3863 1 1 46 GLY O O -25.072 -8.633 15.624 1.00 . A A . 46 GLY O 1 1
6 3864 2 2 1 ZN ZN ZN -1.324 -1.682 -2.001 1.00 . B A . 201 ZN ZN 1 1
7 3865 1 1 1 GLY C C -1.958 2.421 18.175 1.00 . A A . 1 GLY C 1 1
7 3866 1 1 1 GLY CA C -2.230 1.169 18.984 1.00 . A A . 1 GLY CA 1 1
7 3867 1 1 1 GLY H1 H -4.145 1.894 19.526 1.00 . A A . 1 GLY H1 1 1
7 3868 1 1 1 GLY HA2 H -1.590 1.167 19.853 1.00 . A A . 1 GLY HA2 1 1
7 3869 1 1 1 GLY HA3 H -1.999 0.305 18.377 1.00 . A A . 1 GLY HA3 1 1
7 3870 1 1 1 GLY N N -3.612 1.078 19.419 1.00 . A A . 1 GLY N 1 1
7 3871 1 1 1 GLY O O -1.171 3.274 18.585 1.00 . A A . 1 GLY O 1 1
7 3872 1 1 2 SER C C -0.949 3.956 15.903 1.00 . A A . 2 SER C 1 1
7 3873 1 1 2 SER CA C -2.430 3.688 16.151 1.00 . A A . 2 SER CA 1 1
7 3874 1 1 2 SER CB C -3.087 4.925 16.766 1.00 . A A . 2 SER CB 1 1
7 3875 1 1 2 SER H H -3.224 1.819 16.750 1.00 . A A . 2 SER H 1 1
7 3876 1 1 2 SER HA H -2.907 3.469 15.207 1.00 . A A . 2 SER HA 1 1
7 3877 1 1 2 SER HB2 H -4.141 4.738 16.905 1.00 . A A . 2 SER HB2 1 1
7 3878 1 1 2 SER HB3 H -2.630 5.134 17.723 1.00 . A A . 2 SER HB3 1 1
7 3879 1 1 2 SER HG H -3.718 6.604 15.978 1.00 . A A . 2 SER HG 1 1
7 3880 1 1 2 SER N N -2.610 2.533 17.022 1.00 . A A . 2 SER N 1 1
7 3881 1 1 2 SER O O -0.504 5.104 15.913 1.00 . A A . 2 SER O 1 1
7 3882 1 1 2 SER OG O -2.931 6.056 15.928 1.00 . A A . 2 SER OG 1 1
7 3883 1 1 3 SER C C 1.519 3.262 13.954 1.00 . A A . 3 SER C 1 1
7 3884 1 1 3 SER CA C 1.242 3.005 15.432 1.00 . A A . 3 SER CA 1 1
7 3885 1 1 3 SER CB C 1.966 1.735 15.885 1.00 . A A . 3 SER CB 1 1
7 3886 1 1 3 SER H H -0.603 1.999 15.684 1.00 . A A . 3 SER H 1 1
7 3887 1 1 3 SER HA H 1.610 3.843 16.006 1.00 . A A . 3 SER HA 1 1
7 3888 1 1 3 SER HB2 H 1.588 1.434 16.850 1.00 . A A . 3 SER HB2 1 1
7 3889 1 1 3 SER HB3 H 1.788 0.948 15.166 1.00 . A A . 3 SER HB3 1 1
7 3890 1 1 3 SER HG H 3.823 1.115 15.915 1.00 . A A . 3 SER HG 1 1
7 3891 1 1 3 SER N N -0.190 2.888 15.679 1.00 . A A . 3 SER N 1 1
7 3892 1 1 3 SER O O 1.828 2.341 13.199 1.00 . A A . 3 SER O 1 1
7 3893 1 1 3 SER OG O 3.362 1.953 15.989 1.00 . A A . 3 SER OG 1 1
7 3894 1 1 4 GLY C C 3.123 4.997 11.841 1.00 . A A . 4 GLY C 1 1
7 3895 1 1 4 GLY CA C 1.646 4.881 12.162 1.00 . A A . 4 GLY CA 1 1
7 3896 1 1 4 GLY H H 1.156 5.216 14.194 1.00 . A A . 4 GLY H 1 1
7 3897 1 1 4 GLY HA2 H 1.208 4.126 11.525 1.00 . A A . 4 GLY HA2 1 1
7 3898 1 1 4 GLY HA3 H 1.170 5.828 11.958 1.00 . A A . 4 GLY HA3 1 1
7 3899 1 1 4 GLY N N 1.405 4.523 13.547 1.00 . A A . 4 GLY N 1 1
7 3900 1 1 4 GLY O O 3.772 5.971 12.220 1.00 . A A . 4 GLY O 1 1
7 3901 1 1 5 SER C C 5.429 5.245 9.982 1.00 . A A . 5 SER C 1 1
7 3902 1 1 5 SER CA C 5.067 3.992 10.775 1.00 . A A . 5 SER CA 1 1
7 3903 1 1 5 SER CB C 5.395 2.743 9.955 1.00 . A A . 5 SER CB 1 1
7 3904 1 1 5 SER H H 3.086 3.251 10.868 1.00 . A A . 5 SER H 1 1
7 3905 1 1 5 SER HA H 5.646 3.977 11.686 1.00 . A A . 5 SER HA 1 1
7 3906 1 1 5 SER HB2 H 5.122 1.864 10.518 1.00 . A A . 5 SER HB2 1 1
7 3907 1 1 5 SER HB3 H 4.838 2.767 9.029 1.00 . A A . 5 SER HB3 1 1
7 3908 1 1 5 SER HG H 7.284 3.020 10.396 1.00 . A A . 5 SER HG 1 1
7 3909 1 1 5 SER N N 3.655 4.000 11.142 1.00 . A A . 5 SER N 1 1
7 3910 1 1 5 SER O O 4.560 5.905 9.413 1.00 . A A . 5 SER O 1 1
7 3911 1 1 5 SER OG O 6.779 2.680 9.654 1.00 . A A . 5 SER OG 1 1
7 3912 1 1 6 SER C C 7.649 6.368 7.823 1.00 . A A . 6 SER C 1 1
7 3913 1 1 6 SER CA C 7.197 6.740 9.232 1.00 . A A . 6 SER CA 1 1
7 3914 1 1 6 SER CB C 8.351 7.395 9.993 1.00 . A A . 6 SER CB 1 1
7 3915 1 1 6 SER H H 7.363 4.998 10.424 1.00 . A A . 6 SER H 1 1
7 3916 1 1 6 SER HA H 6.380 7.441 9.161 1.00 . A A . 6 SER HA 1 1
7 3917 1 1 6 SER HB2 H 9.161 6.688 10.093 1.00 . A A . 6 SER HB2 1 1
7 3918 1 1 6 SER HB3 H 8.694 8.261 9.446 1.00 . A A . 6 SER HB3 1 1
7 3919 1 1 6 SER HG H 6.994 7.679 11.377 1.00 . A A . 6 SER HG 1 1
7 3920 1 1 6 SER N N 6.719 5.565 9.951 1.00 . A A . 6 SER N 1 1
7 3921 1 1 6 SER O O 7.206 6.960 6.840 1.00 . A A . 6 SER O 1 1
7 3922 1 1 6 SER OG O 7.942 7.804 11.286 1.00 . A A . 6 SER OG 1 1
7 3923 1 1 7 GLY C C 9.763 6.049 5.700 1.00 . A A . 7 GLY C 1 1
7 3924 1 1 7 GLY CA C 9.034 4.946 6.442 1.00 . A A . 7 GLY CA 1 1
7 3925 1 1 7 GLY H H 8.854 4.944 8.551 1.00 . A A . 7 GLY H 1 1
7 3926 1 1 7 GLY HA2 H 9.710 4.117 6.589 1.00 . A A . 7 GLY HA2 1 1
7 3927 1 1 7 GLY HA3 H 8.200 4.614 5.840 1.00 . A A . 7 GLY HA3 1 1
7 3928 1 1 7 GLY N N 8.536 5.381 7.733 1.00 . A A . 7 GLY N 1 1
7 3929 1 1 7 GLY O O 9.250 6.593 4.723 1.00 . A A . 7 GLY O 1 1
7 3930 1 1 8 SER C C 12.511 6.892 4.328 1.00 . A A . 8 SER C 1 1
7 3931 1 1 8 SER CA C 11.762 7.429 5.544 1.00 . A A . 8 SER CA 1 1
7 3932 1 1 8 SER CB C 12.754 8.011 6.553 1.00 . A A . 8 SER CB 1 1
7 3933 1 1 8 SER H H 11.318 5.909 6.949 1.00 . A A . 8 SER H 1 1
7 3934 1 1 8 SER HA H 11.090 8.210 5.222 1.00 . A A . 8 SER HA 1 1
7 3935 1 1 8 SER HB2 H 13.305 7.207 7.016 1.00 . A A . 8 SER HB2 1 1
7 3936 1 1 8 SER HB3 H 13.440 8.669 6.040 1.00 . A A . 8 SER HB3 1 1
7 3937 1 1 8 SER HG H 11.848 9.612 7.225 1.00 . A A . 8 SER HG 1 1
7 3938 1 1 8 SER N N 10.963 6.380 6.166 1.00 . A A . 8 SER N 1 1
7 3939 1 1 8 SER O O 12.445 7.465 3.241 1.00 . A A . 8 SER O 1 1
7 3940 1 1 8 SER OG O 12.083 8.745 7.562 1.00 . A A . 8 SER OG 1 1
7 3941 1 1 9 GLY C C 13.264 5.311 2.101 1.00 . A A . 9 GLY C 1 1
7 3942 1 1 9 GLY CA C 13.977 5.191 3.433 1.00 . A A . 9 GLY CA 1 1
7 3943 1 1 9 GLY H H 13.240 5.373 5.409 1.00 . A A . 9 GLY H 1 1
7 3944 1 1 9 GLY HA2 H 14.937 5.681 3.362 1.00 . A A . 9 GLY HA2 1 1
7 3945 1 1 9 GLY HA3 H 14.134 4.144 3.650 1.00 . A A . 9 GLY HA3 1 1
7 3946 1 1 9 GLY N N 13.225 5.787 4.521 1.00 . A A . 9 GLY N 1 1
7 3947 1 1 9 GLY O O 12.190 4.742 1.911 1.00 . A A . 9 GLY O 1 1
7 3948 1 1 10 GLU C C 13.054 4.914 -0.844 1.00 . A A . 10 GLU C 1 1
7 3949 1 1 10 GLU CA C 13.276 6.251 -0.144 1.00 . A A . 10 GLU CA 1 1
7 3950 1 1 10 GLU CB C 14.177 7.144 -1.000 1.00 . A A . 10 GLU CB 1 1
7 3951 1 1 10 GLU CD C 14.770 9.493 -1.717 1.00 . A A . 10 GLU CD 1 1
7 3952 1 1 10 GLU CG C 13.945 8.630 -0.782 1.00 . A A . 10 GLU CG 1 1
7 3953 1 1 10 GLU H H 14.719 6.485 1.387 1.00 . A A . 10 GLU H 1 1
7 3954 1 1 10 GLU HA H 12.321 6.738 -0.014 1.00 . A A . 10 GLU HA 1 1
7 3955 1 1 10 GLU HB2 H 15.208 6.924 -0.768 1.00 . A A . 10 GLU HB2 1 1
7 3956 1 1 10 GLU HB3 H 13.997 6.922 -2.042 1.00 . A A . 10 GLU HB3 1 1
7 3957 1 1 10 GLU HG2 H 12.900 8.846 -0.947 1.00 . A A . 10 GLU HG2 1 1
7 3958 1 1 10 GLU HG3 H 14.206 8.877 0.236 1.00 . A A . 10 GLU HG3 1 1
7 3959 1 1 10 GLU N N 13.863 6.056 1.176 1.00 . A A . 10 GLU N 1 1
7 3960 1 1 10 GLU O O 13.923 4.041 -0.831 1.00 . A A . 10 GLU O 1 1
7 3961 1 1 10 GLU OE1 O 15.823 9.015 -2.189 1.00 . A A . 10 GLU OE1 1 1
7 3962 1 1 10 GLU OE2 O 14.364 10.644 -1.977 1.00 . A A . 10 GLU OE2 1 1
7 3963 1 1 11 LYS C C 11.094 3.828 -3.587 1.00 . A A . 11 LYS C 1 1
7 3964 1 1 11 LYS CA C 11.546 3.529 -2.161 1.00 . A A . 11 LYS CA 1 1
7 3965 1 1 11 LYS CB C 10.446 2.773 -1.413 1.00 . A A . 11 LYS CB 1 1
7 3966 1 1 11 LYS CD C 9.781 1.534 0.668 1.00 . A A . 11 LYS CD 1 1
7 3967 1 1 11 LYS CE C 9.280 2.579 1.653 1.00 . A A . 11 LYS CE 1 1
7 3968 1 1 11 LYS CG C 10.937 2.063 -0.164 1.00 . A A . 11 LYS CG 1 1
7 3969 1 1 11 LYS H H 11.232 5.491 -1.430 1.00 . A A . 11 LYS H 1 1
7 3970 1 1 11 LYS HA H 12.432 2.914 -2.199 1.00 . A A . 11 LYS HA 1 1
7 3971 1 1 11 LYS HB2 H 9.676 3.474 -1.125 1.00 . A A . 11 LYS HB2 1 1
7 3972 1 1 11 LYS HB3 H 10.018 2.035 -2.077 1.00 . A A . 11 LYS HB3 1 1
7 3973 1 1 11 LYS HD2 H 8.971 1.260 0.010 1.00 . A A . 11 LYS HD2 1 1
7 3974 1 1 11 LYS HD3 H 10.112 0.664 1.217 1.00 . A A . 11 LYS HD3 1 1
7 3975 1 1 11 LYS HE2 H 9.131 3.510 1.127 1.00 . A A . 11 LYS HE2 1 1
7 3976 1 1 11 LYS HE3 H 8.339 2.245 2.065 1.00 . A A . 11 LYS HE3 1 1
7 3977 1 1 11 LYS HG2 H 11.565 1.234 -0.455 1.00 . A A . 11 LYS HG2 1 1
7 3978 1 1 11 LYS HG3 H 11.510 2.759 0.433 1.00 . A A . 11 LYS HG3 1 1
7 3979 1 1 11 LYS HZ1 H 10.258 3.805 3.033 1.00 . A A . 11 LYS HZ1 1 1
7 3980 1 1 11 LYS HZ2 H 11.202 2.519 2.470 1.00 . A A . 11 LYS HZ2 1 1
7 3981 1 1 11 LYS HZ3 H 9.971 2.236 3.594 1.00 . A A . 11 LYS HZ3 1 1
7 3982 1 1 11 LYS N N 11.884 4.759 -1.455 1.00 . A A . 11 LYS N 1 1
7 3983 1 1 11 LYS NZ N 10.245 2.801 2.766 1.00 . A A . 11 LYS NZ 1 1
7 3984 1 1 11 LYS O O 10.150 4.583 -3.819 1.00 . A A . 11 LYS O 1 1
7 3985 1 1 12 PRO C C 10.143 2.753 -6.376 1.00 . A A . 12 PRO C 1 1
7 3986 1 1 12 PRO CA C 11.465 3.405 -5.986 1.00 . A A . 12 PRO CA 1 1
7 3987 1 1 12 PRO CB C 12.631 2.717 -6.701 1.00 . A A . 12 PRO CB 1 1
7 3988 1 1 12 PRO CD C 12.917 2.307 -4.363 1.00 . A A . 12 PRO CD 1 1
7 3989 1 1 12 PRO CG C 13.131 1.708 -5.725 1.00 . A A . 12 PRO CG 1 1
7 3990 1 1 12 PRO HA H 11.443 4.451 -6.255 1.00 . A A . 12 PRO HA 1 1
7 3991 1 1 12 PRO HB2 H 12.276 2.249 -7.608 1.00 . A A . 12 PRO HB2 1 1
7 3992 1 1 12 PRO HB3 H 13.392 3.446 -6.939 1.00 . A A . 12 PRO HB3 1 1
7 3993 1 1 12 PRO HD2 H 12.670 1.538 -3.647 1.00 . A A . 12 PRO HD2 1 1
7 3994 1 1 12 PRO HD3 H 13.796 2.851 -4.048 1.00 . A A . 12 PRO HD3 1 1
7 3995 1 1 12 PRO HG2 H 12.569 0.792 -5.825 1.00 . A A . 12 PRO HG2 1 1
7 3996 1 1 12 PRO HG3 H 14.182 1.524 -5.893 1.00 . A A . 12 PRO HG3 1 1
7 3997 1 1 12 PRO N N 11.781 3.221 -4.566 1.00 . A A . 12 PRO N 1 1
7 3998 1 1 12 PRO O O 9.503 3.156 -7.347 1.00 . A A . 12 PRO O 1 1
7 3999 1 1 13 PHE C C 7.368 1.560 -4.991 1.00 . A A . 13 PHE C 1 1
7 4000 1 1 13 PHE CA C 8.492 1.035 -5.878 1.00 . A A . 13 PHE CA 1 1
7 4001 1 1 13 PHE CB C 8.677 -0.468 -5.652 1.00 . A A . 13 PHE CB 1 1
7 4002 1 1 13 PHE CD1 C 11.081 -1.102 -5.985 1.00 . A A . 13 PHE CD1 1 1
7 4003 1 1 13 PHE CD2 C 9.529 -1.590 -7.728 1.00 . A A . 13 PHE CD2 1 1
7 4004 1 1 13 PHE CE1 C 12.103 -1.652 -6.736 1.00 . A A . 13 PHE CE1 1 1
7 4005 1 1 13 PHE CE2 C 10.547 -2.142 -8.483 1.00 . A A . 13 PHE CE2 1 1
7 4006 1 1 13 PHE CG C 9.785 -1.066 -6.471 1.00 . A A . 13 PHE CG 1 1
7 4007 1 1 13 PHE CZ C 11.836 -2.172 -7.987 1.00 . A A . 13 PHE CZ 1 1
7 4008 1 1 13 PHE H H 10.293 1.467 -4.852 1.00 . A A . 13 PHE H 1 1
7 4009 1 1 13 PHE HA H 8.229 1.205 -6.911 1.00 . A A . 13 PHE HA 1 1
7 4010 1 1 13 PHE HB2 H 8.903 -0.643 -4.611 1.00 . A A . 13 PHE HB2 1 1
7 4011 1 1 13 PHE HB3 H 7.760 -0.978 -5.909 1.00 . A A . 13 PHE HB3 1 1
7 4012 1 1 13 PHE HD1 H 11.292 -0.696 -5.006 1.00 . A A . 13 PHE HD1 1 1
7 4013 1 1 13 PHE HD2 H 8.522 -1.567 -8.118 1.00 . A A . 13 PHE HD2 1 1
7 4014 1 1 13 PHE HE1 H 13.110 -1.674 -6.345 1.00 . A A . 13 PHE HE1 1 1
7 4015 1 1 13 PHE HE2 H 10.335 -2.547 -9.461 1.00 . A A . 13 PHE HE2 1 1
7 4016 1 1 13 PHE HZ H 12.632 -2.603 -8.575 1.00 . A A . 13 PHE HZ 1 1
7 4017 1 1 13 PHE N N 9.739 1.743 -5.612 1.00 . A A . 13 PHE N 1 1
7 4018 1 1 13 PHE O O 7.563 1.800 -3.799 1.00 . A A . 13 PHE O 1 1
7 4019 1 1 14 LYS C C 3.750 1.574 -5.341 1.00 . A A . 14 LYS C 1 1
7 4020 1 1 14 LYS CA C 5.033 2.233 -4.845 1.00 . A A . 14 LYS CA 1 1
7 4021 1 1 14 LYS CB C 4.927 3.753 -4.986 1.00 . A A . 14 LYS CB 1 1
7 4022 1 1 14 LYS CD C 3.353 5.707 -4.870 1.00 . A A . 14 LYS CD 1 1
7 4023 1 1 14 LYS CE C 2.250 6.378 -4.065 1.00 . A A . 14 LYS CE 1 1
7 4024 1 1 14 LYS CG C 3.706 4.343 -4.302 1.00 . A A . 14 LYS CG 1 1
7 4025 1 1 14 LYS H H 6.097 1.527 -6.533 1.00 . A A . 14 LYS H 1 1
7 4026 1 1 14 LYS HA H 5.171 1.985 -3.803 1.00 . A A . 14 LYS HA 1 1
7 4027 1 1 14 LYS HB2 H 5.808 4.205 -4.557 1.00 . A A . 14 LYS HB2 1 1
7 4028 1 1 14 LYS HB3 H 4.880 4.002 -6.037 1.00 . A A . 14 LYS HB3 1 1
7 4029 1 1 14 LYS HD2 H 4.231 6.335 -4.850 1.00 . A A . 14 LYS HD2 1 1
7 4030 1 1 14 LYS HD3 H 3.019 5.586 -5.891 1.00 . A A . 14 LYS HD3 1 1
7 4031 1 1 14 LYS HE2 H 1.427 5.688 -3.961 1.00 . A A . 14 LYS HE2 1 1
7 4032 1 1 14 LYS HE3 H 2.637 6.627 -3.088 1.00 . A A . 14 LYS HE3 1 1
7 4033 1 1 14 LYS HG2 H 2.867 3.678 -4.444 1.00 . A A . 14 LYS HG2 1 1
7 4034 1 1 14 LYS HG3 H 3.911 4.446 -3.245 1.00 . A A . 14 LYS HG3 1 1
7 4035 1 1 14 LYS HZ1 H 1.590 8.360 -4.012 1.00 . A A . 14 LYS HZ1 1 1
7 4036 1 1 14 LYS HZ2 H 0.872 7.430 -5.230 1.00 . A A . 14 LYS HZ2 1 1
7 4037 1 1 14 LYS HZ3 H 2.467 7.967 -5.405 1.00 . A A . 14 LYS HZ3 1 1
7 4038 1 1 14 LYS N N 6.191 1.737 -5.580 1.00 . A A . 14 LYS N 1 1
7 4039 1 1 14 LYS NZ N 1.761 7.621 -4.724 1.00 . A A . 14 LYS NZ 1 1
7 4040 1 1 14 LYS O O 3.457 1.586 -6.537 1.00 . A A . 14 LYS O 1 1
7 4041 1 1 15 CYS C C 0.661 1.360 -5.120 1.00 . A A . 15 CYS C 1 1
7 4042 1 1 15 CYS CA C 1.735 0.339 -4.758 1.00 . A A . 15 CYS CA 1 1
7 4043 1 1 15 CYS CB C 1.257 -0.529 -3.592 1.00 . A A . 15 CYS CB 1 1
7 4044 1 1 15 CYS H H 3.275 1.025 -3.478 1.00 . A A . 15 CYS H 1 1
7 4045 1 1 15 CYS HA H 1.917 -0.292 -5.614 1.00 . A A . 15 CYS HA 1 1
7 4046 1 1 15 CYS HB2 H 2.061 -1.184 -3.288 1.00 . A A . 15 CYS HB2 1 1
7 4047 1 1 15 CYS HB3 H 0.988 0.111 -2.765 1.00 . A A . 15 CYS HB3 1 1
7 4048 1 1 15 CYS N N 2.988 1.002 -4.416 1.00 . A A . 15 CYS N 1 1
7 4049 1 1 15 CYS O O 0.050 1.970 -4.243 1.00 . A A . 15 CYS O 1 1
7 4050 1 1 15 CYS SG S -0.186 -1.569 -3.983 1.00 . A A . 15 CYS SG 1 1
7 4051 1 1 16 GLU C C -1.949 2.131 -6.364 1.00 . A A . 16 GLU C 1 1
7 4052 1 1 16 GLU CA C -0.564 2.488 -6.896 1.00 . A A . 16 GLU CA 1 1
7 4053 1 1 16 GLU CB C -0.584 2.514 -8.426 1.00 . A A . 16 GLU CB 1 1
7 4054 1 1 16 GLU CD C 0.615 3.326 -10.496 1.00 . A A . 16 GLU CD 1 1
7 4055 1 1 16 GLU CG C 0.748 2.903 -9.045 1.00 . A A . 16 GLU CG 1 1
7 4056 1 1 16 GLU H H 0.956 1.024 -7.070 1.00 . A A . 16 GLU H 1 1
7 4057 1 1 16 GLU HA H -0.293 3.467 -6.532 1.00 . A A . 16 GLU HA 1 1
7 4058 1 1 16 GLU HB2 H -0.854 1.533 -8.787 1.00 . A A . 16 GLU HB2 1 1
7 4059 1 1 16 GLU HB3 H -1.329 3.225 -8.751 1.00 . A A . 16 GLU HB3 1 1
7 4060 1 1 16 GLU HG2 H 1.166 3.724 -8.484 1.00 . A A . 16 GLU HG2 1 1
7 4061 1 1 16 GLU HG3 H 1.416 2.055 -8.992 1.00 . A A . 16 GLU HG3 1 1
7 4062 1 1 16 GLU N N 0.436 1.540 -6.418 1.00 . A A . 16 GLU N 1 1
7 4063 1 1 16 GLU O O -2.822 2.991 -6.253 1.00 . A A . 16 GLU O 1 1
7 4064 1 1 16 GLU OE1 O -0.086 2.627 -11.256 1.00 . A A . 16 GLU OE1 1 1
7 4065 1 1 16 GLU OE2 O 1.213 4.356 -10.869 1.00 . A A . 16 GLU OE2 1 1
7 4066 1 1 17 GLU C C -3.830 1.179 -4.282 1.00 . A A . 17 GLU C 1 1
7 4067 1 1 17 GLU CA C -3.420 0.386 -5.520 1.00 . A A . 17 GLU CA 1 1
7 4068 1 1 17 GLU CB C -3.342 -1.104 -5.181 1.00 . A A . 17 GLU CB 1 1
7 4069 1 1 17 GLU CD C -3.191 -3.399 -6.227 1.00 . A A . 17 GLU CD 1 1
7 4070 1 1 17 GLU CG C -2.747 -1.950 -6.295 1.00 . A A . 17 GLU CG 1 1
7 4071 1 1 17 GLU H H -1.406 0.218 -6.150 1.00 . A A . 17 GLU H 1 1
7 4072 1 1 17 GLU HA H -4.164 0.532 -6.288 1.00 . A A . 17 GLU HA 1 1
7 4073 1 1 17 GLU HB2 H -2.733 -1.229 -4.298 1.00 . A A . 17 GLU HB2 1 1
7 4074 1 1 17 GLU HB3 H -4.338 -1.467 -4.976 1.00 . A A . 17 GLU HB3 1 1
7 4075 1 1 17 GLU HG2 H -3.054 -1.540 -7.245 1.00 . A A . 17 GLU HG2 1 1
7 4076 1 1 17 GLU HG3 H -1.670 -1.915 -6.220 1.00 . A A . 17 GLU HG3 1 1
7 4077 1 1 17 GLU N N -2.141 0.857 -6.038 1.00 . A A . 17 GLU N 1 1
7 4078 1 1 17 GLU O O -4.937 1.714 -4.212 1.00 . A A . 17 GLU O 1 1
7 4079 1 1 17 GLU OE1 O -4.284 -3.710 -6.743 1.00 . A A . 17 GLU OE1 1 1
7 4080 1 1 17 GLU OE2 O -2.443 -4.221 -5.657 1.00 . A A . 17 GLU OE2 1 1
7 4081 1 1 18 CYS C C -2.206 3.121 -1.889 1.00 . A A . 18 CYS C 1 1
7 4082 1 1 18 CYS CA C -3.197 1.974 -2.070 1.00 . A A . 18 CYS CA 1 1
7 4083 1 1 18 CYS CB C -3.122 1.026 -0.872 1.00 . A A . 18 CYS CB 1 1
7 4084 1 1 18 CYS H H -2.065 0.801 -3.421 1.00 . A A . 18 CYS H 1 1
7 4085 1 1 18 CYS HA H -4.194 2.383 -2.133 1.00 . A A . 18 CYS HA 1 1
7 4086 1 1 18 CYS HB2 H -3.336 1.581 0.030 1.00 . A A . 18 CYS HB2 1 1
7 4087 1 1 18 CYS HB3 H -3.859 0.247 -0.992 1.00 . A A . 18 CYS HB3 1 1
7 4088 1 1 18 CYS N N -2.930 1.249 -3.307 1.00 . A A . 18 CYS N 1 1
7 4089 1 1 18 CYS O O -2.573 4.208 -1.443 1.00 . A A . 18 CYS O 1 1
7 4090 1 1 18 CYS SG S -1.499 0.227 -0.657 1.00 . A A . 18 CYS SG 1 1
7 4091 1 1 19 GLY C C 1.268 3.415 -1.299 1.00 . A A . 19 GLY C 1 1
7 4092 1 1 19 GLY CA C 0.076 3.890 -2.105 1.00 . A A . 19 GLY CA 1 1
7 4093 1 1 19 GLY H H -0.713 1.985 -2.587 1.00 . A A . 19 GLY H 1 1
7 4094 1 1 19 GLY HA2 H 0.412 4.177 -3.091 1.00 . A A . 19 GLY HA2 1 1
7 4095 1 1 19 GLY HA3 H -0.353 4.753 -1.618 1.00 . A A . 19 GLY HA3 1 1
7 4096 1 1 19 GLY N N -0.948 2.870 -2.237 1.00 . A A . 19 GLY N 1 1
7 4097 1 1 19 GLY O O 2.095 4.218 -0.867 1.00 . A A . 19 GLY O 1 1
7 4098 1 1 20 LYS C C 3.785 1.738 -1.045 1.00 . A A . 20 LYS C 1 1
7 4099 1 1 20 LYS CA C 2.455 1.523 -0.331 1.00 . A A . 20 LYS CA 1 1
7 4100 1 1 20 LYS CB C 2.216 0.027 -0.115 1.00 . A A . 20 LYS CB 1 1
7 4101 1 1 20 LYS CD C 1.726 -1.730 1.612 1.00 . A A . 20 LYS CD 1 1
7 4102 1 1 20 LYS CE C 3.074 -1.892 2.298 1.00 . A A . 20 LYS CE 1 1
7 4103 1 1 20 LYS CG C 1.490 -0.293 1.181 1.00 . A A . 20 LYS CG 1 1
7 4104 1 1 20 LYS H H 0.665 1.516 -1.462 1.00 . A A . 20 LYS H 1 1
7 4105 1 1 20 LYS HA H 2.491 2.015 0.629 1.00 . A A . 20 LYS HA 1 1
7 4106 1 1 20 LYS HB2 H 1.626 -0.354 -0.936 1.00 . A A . 20 LYS HB2 1 1
7 4107 1 1 20 LYS HB3 H 3.170 -0.480 -0.103 1.00 . A A . 20 LYS HB3 1 1
7 4108 1 1 20 LYS HD2 H 0.947 -2.023 2.301 1.00 . A A . 20 LYS HD2 1 1
7 4109 1 1 20 LYS HD3 H 1.696 -2.368 0.740 1.00 . A A . 20 LYS HD3 1 1
7 4110 1 1 20 LYS HE2 H 3.400 -2.915 2.186 1.00 . A A . 20 LYS HE2 1 1
7 4111 1 1 20 LYS HE3 H 3.786 -1.234 1.822 1.00 . A A . 20 LYS HE3 1 1
7 4112 1 1 20 LYS HG2 H 1.849 0.368 1.956 1.00 . A A . 20 LYS HG2 1 1
7 4113 1 1 20 LYS HG3 H 0.430 -0.139 1.036 1.00 . A A . 20 LYS HG3 1 1
7 4114 1 1 20 LYS HZ1 H 3.376 -2.352 4.313 1.00 . A A . 20 LYS HZ1 1 1
7 4115 1 1 20 LYS HZ2 H 2.015 -1.388 4.026 1.00 . A A . 20 LYS HZ2 1 1
7 4116 1 1 20 LYS HZ3 H 3.562 -0.710 3.949 1.00 . A A . 20 LYS HZ3 1 1
7 4117 1 1 20 LYS N N 1.356 2.105 -1.092 1.00 . A A . 20 LYS N 1 1
7 4118 1 1 20 LYS NZ N 3.002 -1.563 3.748 1.00 . A A . 20 LYS NZ 1 1
7 4119 1 1 20 LYS O O 3.839 2.370 -2.100 1.00 . A A . 20 LYS O 1 1
7 4120 1 1 21 ARG C C 7.042 0.117 -0.732 1.00 . A A . 21 ARG C 1 1
7 4121 1 1 21 ARG CA C 6.186 1.340 -1.046 1.00 . A A . 21 ARG CA 1 1
7 4122 1 1 21 ARG CB C 6.871 2.603 -0.520 1.00 . A A . 21 ARG CB 1 1
7 4123 1 1 21 ARG CD C 7.080 5.089 -0.829 1.00 . A A . 21 ARG CD 1 1
7 4124 1 1 21 ARG CG C 6.150 3.888 -0.895 1.00 . A A . 21 ARG CG 1 1
7 4125 1 1 21 ARG CZ C 6.183 6.617 0.875 1.00 . A A . 21 ARG CZ 1 1
7 4126 1 1 21 ARG H H 4.749 0.713 0.376 1.00 . A A . 21 ARG H 1 1
7 4127 1 1 21 ARG HA H 6.074 1.421 -2.116 1.00 . A A . 21 ARG HA 1 1
7 4128 1 1 21 ARG HB2 H 6.925 2.548 0.557 1.00 . A A . 21 ARG HB2 1 1
7 4129 1 1 21 ARG HB3 H 7.872 2.648 -0.921 1.00 . A A . 21 ARG HB3 1 1
7 4130 1 1 21 ARG HD2 H 8.083 4.763 -1.060 1.00 . A A . 21 ARG HD2 1 1
7 4131 1 1 21 ARG HD3 H 6.760 5.815 -1.560 1.00 . A A . 21 ARG HD3 1 1
7 4132 1 1 21 ARG HE H 7.774 5.441 1.124 1.00 . A A . 21 ARG HE 1 1
7 4133 1 1 21 ARG HG2 H 5.770 3.796 -1.902 1.00 . A A . 21 ARG HG2 1 1
7 4134 1 1 21 ARG HG3 H 5.328 4.041 -0.211 1.00 . A A . 21 ARG HG3 1 1
7 4135 1 1 21 ARG HH11 H 5.177 6.612 -0.876 1.00 . A A . 21 ARG HH11 1 1
7 4136 1 1 21 ARG HH12 H 4.555 7.685 0.333 1.00 . A A . 21 ARG HH12 1 1
7 4137 1 1 21 ARG HH21 H 6.965 6.849 2.725 1.00 . A A . 21 ARG HH21 1 1
7 4138 1 1 21 ARG HH22 H 5.573 7.820 2.381 1.00 . A A . 21 ARG HH22 1 1
7 4139 1 1 21 ARG N N 4.856 1.206 -0.464 1.00 . A A . 21 ARG N 1 1
7 4140 1 1 21 ARG NE N 7.076 5.712 0.492 1.00 . A A . 21 ARG NE 1 1
7 4141 1 1 21 ARG NH1 N 5.227 7.003 0.042 1.00 . A A . 21 ARG NH1 1 1
7 4142 1 1 21 ARG NH2 N 6.246 7.138 2.094 1.00 . A A . 21 ARG NH2 1 1
7 4143 1 1 21 ARG O O 6.773 -0.615 0.221 1.00 . A A . 21 ARG O 1 1
7 4144 1 1 22 PHE C C 10.334 -0.963 -1.976 1.00 . A A . 22 PHE C 1 1
7 4145 1 1 22 PHE CA C 8.969 -1.236 -1.351 1.00 . A A . 22 PHE CA 1 1
7 4146 1 1 22 PHE CB C 8.360 -2.500 -1.960 1.00 . A A . 22 PHE CB 1 1
7 4147 1 1 22 PHE CD1 C 5.922 -1.995 -2.273 1.00 . A A . 22 PHE CD1 1 1
7 4148 1 1 22 PHE CD2 C 6.544 -3.587 -0.611 1.00 . A A . 22 PHE CD2 1 1
7 4149 1 1 22 PHE CE1 C 4.590 -2.175 -1.950 1.00 . A A . 22 PHE CE1 1 1
7 4150 1 1 22 PHE CE2 C 5.214 -3.771 -0.284 1.00 . A A . 22 PHE CE2 1 1
7 4151 1 1 22 PHE CG C 6.913 -2.698 -1.607 1.00 . A A . 22 PHE CG 1 1
7 4152 1 1 22 PHE CZ C 4.236 -3.065 -0.955 1.00 . A A . 22 PHE CZ 1 1
7 4153 1 1 22 PHE H H 8.237 0.518 -2.284 1.00 . A A . 22 PHE H 1 1
7 4154 1 1 22 PHE HA H 9.096 -1.383 -0.289 1.00 . A A . 22 PHE HA 1 1
7 4155 1 1 22 PHE HB2 H 8.434 -2.445 -3.035 1.00 . A A . 22 PHE HB2 1 1
7 4156 1 1 22 PHE HB3 H 8.909 -3.361 -1.609 1.00 . A A . 22 PHE HB3 1 1
7 4157 1 1 22 PHE HD1 H 6.197 -1.300 -3.052 1.00 . A A . 22 PHE HD1 1 1
7 4158 1 1 22 PHE HD2 H 7.310 -4.141 -0.085 1.00 . A A . 22 PHE HD2 1 1
7 4159 1 1 22 PHE HE1 H 3.827 -1.622 -2.477 1.00 . A A . 22 PHE HE1 1 1
7 4160 1 1 22 PHE HE2 H 4.941 -4.468 0.495 1.00 . A A . 22 PHE HE2 1 1
7 4161 1 1 22 PHE HZ H 3.196 -3.207 -0.701 1.00 . A A . 22 PHE HZ 1 1
7 4162 1 1 22 PHE N N 8.074 -0.100 -1.541 1.00 . A A . 22 PHE N 1 1
7 4163 1 1 22 PHE O O 10.449 -0.202 -2.937 1.00 . A A . 22 PHE O 1 1
7 4164 1 1 23 THR C C 12.974 -2.283 -3.153 1.00 . A A . 23 THR C 1 1
7 4165 1 1 23 THR CA C 12.725 -1.416 -1.924 1.00 . A A . 23 THR CA 1 1
7 4166 1 1 23 THR CB C 13.770 -1.759 -0.846 1.00 . A A . 23 THR CB 1 1
7 4167 1 1 23 THR CG2 C 13.745 -3.245 -0.522 1.00 . A A . 23 THR CG2 1 1
7 4168 1 1 23 THR H H 11.212 -2.185 -0.660 1.00 . A A . 23 THR H 1 1
7 4169 1 1 23 THR HA H 12.848 -0.378 -2.198 1.00 . A A . 23 THR HA 1 1
7 4170 1 1 23 THR HB H 13.535 -1.206 0.051 1.00 . A A . 23 THR HB 1 1
7 4171 1 1 23 THR HG1 H 15.518 -2.152 -1.672 1.00 . A A . 23 THR HG1 1 1
7 4172 1 1 23 THR HG21 H 13.525 -3.805 -1.419 1.00 . A A . 23 THR HG21 1 1
7 4173 1 1 23 THR HG22 H 12.984 -3.439 0.219 1.00 . A A . 23 THR HG22 1 1
7 4174 1 1 23 THR HG23 H 14.708 -3.546 -0.137 1.00 . A A . 23 THR HG23 1 1
7 4175 1 1 23 THR N N 11.368 -1.591 -1.423 1.00 . A A . 23 THR N 1 1
7 4176 1 1 23 THR O O 13.974 -2.116 -3.849 1.00 . A A . 23 THR O 1 1
7 4177 1 1 23 THR OG1 O 15.078 -1.386 -1.296 1.00 . A A . 23 THR OG1 1 1
7 4178 1 1 24 GLN C C 10.814 -4.380 -5.180 1.00 . A A . 24 GLN C 1 1
7 4179 1 1 24 GLN CA C 12.179 -4.104 -4.558 1.00 . A A . 24 GLN CA 1 1
7 4180 1 1 24 GLN CB C 12.836 -5.420 -4.137 1.00 . A A . 24 GLN CB 1 1
7 4181 1 1 24 GLN CD C 14.742 -5.076 -5.759 1.00 . A A . 24 GLN CD 1 1
7 4182 1 1 24 GLN CG C 14.342 -5.440 -4.343 1.00 . A A . 24 GLN CG 1 1
7 4183 1 1 24 GLN H H 11.282 -3.295 -2.820 1.00 . A A . 24 GLN H 1 1
7 4184 1 1 24 GLN HA H 12.803 -3.619 -5.292 1.00 . A A . 24 GLN HA 1 1
7 4185 1 1 24 GLN HB2 H 12.635 -5.590 -3.090 1.00 . A A . 24 GLN HB2 1 1
7 4186 1 1 24 GLN HB3 H 12.405 -6.224 -4.714 1.00 . A A . 24 GLN HB3 1 1
7 4187 1 1 24 GLN HE21 H 13.217 -6.124 -6.486 1.00 . A A . 24 GLN HE21 1 1
7 4188 1 1 24 GLN HE22 H 14.219 -5.344 -7.658 1.00 . A A . 24 GLN HE22 1 1
7 4189 1 1 24 GLN HG2 H 14.795 -4.733 -3.665 1.00 . A A . 24 GLN HG2 1 1
7 4190 1 1 24 GLN HG3 H 14.709 -6.432 -4.125 1.00 . A A . 24 GLN HG3 1 1
7 4191 1 1 24 GLN N N 12.057 -3.210 -3.412 1.00 . A A . 24 GLN N 1 1
7 4192 1 1 24 GLN NE2 N 13.983 -5.564 -6.734 1.00 . A A . 24 GLN NE2 1 1
7 4193 1 1 24 GLN O O 9.787 -4.298 -4.508 1.00 . A A . 24 GLN O 1 1
7 4194 1 1 24 GLN OE1 O 15.723 -4.364 -5.976 1.00 . A A . 24 GLN OE1 1 1
7 4195 1 1 25 ASN C C 8.886 -6.228 -6.604 1.00 . A A . 25 ASN C 1 1
7 4196 1 1 25 ASN CA C 9.572 -4.994 -7.182 1.00 . A A . 25 ASN CA 1 1
7 4197 1 1 25 ASN CB C 9.854 -5.204 -8.671 1.00 . A A . 25 ASN CB 1 1
7 4198 1 1 25 ASN CG C 10.391 -6.590 -8.969 1.00 . A A . 25 ASN CG 1 1
7 4199 1 1 25 ASN H H 11.663 -4.756 -6.951 1.00 . A A . 25 ASN H 1 1
7 4200 1 1 25 ASN HA H 8.918 -4.144 -7.064 1.00 . A A . 25 ASN HA 1 1
7 4201 1 1 25 ASN HB2 H 8.937 -5.067 -9.227 1.00 . A A . 25 ASN HB2 1 1
7 4202 1 1 25 ASN HB3 H 10.581 -4.477 -9.000 1.00 . A A . 25 ASN HB3 1 1
7 4203 1 1 25 ASN HD21 H 12.178 -6.076 -8.263 1.00 . A A . 25 ASN HD21 1 1
7 4204 1 1 25 ASN HD22 H 12.037 -7.697 -8.843 1.00 . A A . 25 ASN HD22 1 1
7 4205 1 1 25 ASN N N 10.811 -4.707 -6.468 1.00 . A A . 25 ASN N 1 1
7 4206 1 1 25 ASN ND2 N 11.664 -6.810 -8.660 1.00 . A A . 25 ASN ND2 1 1
7 4207 1 1 25 ASN O O 7.703 -6.192 -6.266 1.00 . A A . 25 ASN O 1 1
7 4208 1 1 25 ASN OD1 O 9.670 -7.453 -9.470 1.00 . A A . 25 ASN OD1 1 1
7 4209 1 1 26 SER C C 8.213 -8.300 -4.747 1.00 . A A . 26 SER C 1 1
7 4210 1 1 26 SER CA C 9.100 -8.566 -5.960 1.00 . A A . 26 SER CA 1 1
7 4211 1 1 26 SER CB C 10.239 -9.513 -5.575 1.00 . A A . 26 SER CB 1 1
7 4212 1 1 26 SER H H 10.574 -7.285 -6.780 1.00 . A A . 26 SER H 1 1
7 4213 1 1 26 SER HA H 8.505 -9.028 -6.733 1.00 . A A . 26 SER HA 1 1
7 4214 1 1 26 SER HB2 H 10.948 -8.986 -4.955 1.00 . A A . 26 SER HB2 1 1
7 4215 1 1 26 SER HB3 H 9.836 -10.353 -5.028 1.00 . A A . 26 SER HB3 1 1
7 4216 1 1 26 SER HG H 11.313 -9.262 -7.194 1.00 . A A . 26 SER HG 1 1
7 4217 1 1 26 SER N N 9.637 -7.319 -6.493 1.00 . A A . 26 SER N 1 1
7 4218 1 1 26 SER O O 7.160 -8.917 -4.590 1.00 . A A . 26 SER O 1 1
7 4219 1 1 26 SER OG O 10.910 -9.996 -6.726 1.00 . A A . 26 SER OG 1 1
7 4220 1 1 27 GLN C C 6.559 -6.392 -3.058 1.00 . A A . 27 GLN C 1 1
7 4221 1 1 27 GLN CA C 7.895 -7.032 -2.695 1.00 . A A . 27 GLN CA 1 1
7 4222 1 1 27 GLN CB C 8.707 -6.082 -1.813 1.00 . A A . 27 GLN CB 1 1
7 4223 1 1 27 GLN CD C 10.562 -5.877 -0.111 1.00 . A A . 27 GLN CD 1 1
7 4224 1 1 27 GLN CG C 9.944 -6.723 -1.207 1.00 . A A . 27 GLN CG 1 1
7 4225 1 1 27 GLN H H 9.496 -6.923 -4.074 1.00 . A A . 27 GLN H 1 1
7 4226 1 1 27 GLN HA H 7.706 -7.943 -2.147 1.00 . A A . 27 GLN HA 1 1
7 4227 1 1 27 GLN HB2 H 9.020 -5.237 -2.408 1.00 . A A . 27 GLN HB2 1 1
7 4228 1 1 27 GLN HB3 H 8.078 -5.732 -1.008 1.00 . A A . 27 GLN HB3 1 1
7 4229 1 1 27 GLN HE21 H 10.538 -4.280 -1.295 1.00 . A A . 27 GLN HE21 1 1
7 4230 1 1 27 GLN HE22 H 11.181 -4.031 0.289 1.00 . A A . 27 GLN HE22 1 1
7 4231 1 1 27 GLN HG2 H 9.670 -7.681 -0.789 1.00 . A A . 27 GLN HG2 1 1
7 4232 1 1 27 GLN HG3 H 10.678 -6.868 -1.986 1.00 . A A . 27 GLN HG3 1 1
7 4233 1 1 27 GLN N N 8.648 -7.379 -3.894 1.00 . A A . 27 GLN N 1 1
7 4234 1 1 27 GLN NE2 N 10.784 -4.600 -0.401 1.00 . A A . 27 GLN NE2 1 1
7 4235 1 1 27 GLN O O 5.500 -6.856 -2.633 1.00 . A A . 27 GLN O 1 1
7 4236 1 1 27 GLN OE1 O 10.838 -6.365 0.986 1.00 . A A . 27 GLN OE1 1 1
7 4237 1 1 28 LEU C C 4.450 -5.560 -4.984 1.00 . A A . 28 LEU C 1 1
7 4238 1 1 28 LEU CA C 5.410 -4.617 -4.265 1.00 . A A . 28 LEU CA 1 1
7 4239 1 1 28 LEU CB C 5.773 -3.447 -5.180 1.00 . A A . 28 LEU CB 1 1
7 4240 1 1 28 LEU CD1 C 3.585 -2.268 -4.856 1.00 . A A . 28 LEU CD1 1 1
7 4241 1 1 28 LEU CD2 C 5.102 -1.591 -6.726 1.00 . A A . 28 LEU CD2 1 1
7 4242 1 1 28 LEU CG C 4.603 -2.751 -5.877 1.00 . A A . 28 LEU CG 1 1
7 4243 1 1 28 LEU H H 7.488 -5.000 -4.151 1.00 . A A . 28 LEU H 1 1
7 4244 1 1 28 LEU HA H 4.924 -4.235 -3.380 1.00 . A A . 28 LEU HA 1 1
7 4245 1 1 28 LEU HB2 H 6.289 -2.709 -4.585 1.00 . A A . 28 LEU HB2 1 1
7 4246 1 1 28 LEU HB3 H 6.441 -3.820 -5.945 1.00 . A A . 28 LEU HB3 1 1
7 4247 1 1 28 LEU HD11 H 3.903 -1.319 -4.451 1.00 . A A . 28 LEU HD11 1 1
7 4248 1 1 28 LEU HD12 H 3.505 -2.991 -4.058 1.00 . A A . 28 LEU HD12 1 1
7 4249 1 1 28 LEU HD13 H 2.623 -2.152 -5.334 1.00 . A A . 28 LEU HD13 1 1
7 4250 1 1 28 LEU HD21 H 5.710 -1.971 -7.533 1.00 . A A . 28 LEU HD21 1 1
7 4251 1 1 28 LEU HD22 H 5.691 -0.924 -6.114 1.00 . A A . 28 LEU HD22 1 1
7 4252 1 1 28 LEU HD23 H 4.257 -1.054 -7.133 1.00 . A A . 28 LEU HD23 1 1
7 4253 1 1 28 LEU HG H 4.111 -3.458 -6.531 1.00 . A A . 28 LEU HG 1 1
7 4254 1 1 28 LEU N N 6.616 -5.323 -3.845 1.00 . A A . 28 LEU N 1 1
7 4255 1 1 28 LEU O O 3.274 -5.653 -4.632 1.00 . A A . 28 LEU O 1 1
7 4256 1 1 29 HIS C C 3.604 -8.306 -5.861 1.00 . A A . 29 HIS C 1 1
7 4257 1 1 29 HIS CA C 4.149 -7.199 -6.759 1.00 . A A . 29 HIS CA 1 1
7 4258 1 1 29 HIS CB C 4.971 -7.807 -7.895 1.00 . A A . 29 HIS CB 1 1
7 4259 1 1 29 HIS CD2 C 5.838 -5.703 -9.140 1.00 . A A . 29 HIS CD2 1 1
7 4260 1 1 29 HIS CE1 C 4.994 -6.131 -11.118 1.00 . A A . 29 HIS CE1 1 1
7 4261 1 1 29 HIS CG C 5.172 -6.879 -9.053 1.00 . A A . 29 HIS CG 1 1
7 4262 1 1 29 HIS H H 5.905 -6.143 -6.226 1.00 . A A . 29 HIS H 1 1
7 4263 1 1 29 HIS HA H 3.319 -6.653 -7.180 1.00 . A A . 29 HIS HA 1 1
7 4264 1 1 29 HIS HB2 H 5.945 -8.082 -7.518 1.00 . A A . 29 HIS HB2 1 1
7 4265 1 1 29 HIS HB3 H 4.469 -8.692 -8.261 1.00 . A A . 29 HIS HB3 1 1
7 4266 1 1 29 HIS HD1 H 4.119 -7.896 -10.568 1.00 . A A . 29 HIS HD1 1 1
7 4267 1 1 29 HIS HD2 H 6.370 -5.206 -8.341 1.00 . A A . 29 HIS HD2 1 1
7 4268 1 1 29 HIS HE1 H 4.730 -6.049 -12.161 1.00 . A A . 29 HIS HE1 1 1
7 4269 1 1 29 HIS N N 4.960 -6.260 -5.992 1.00 . A A . 29 HIS N 1 1
7 4270 1 1 29 HIS ND1 N 4.654 -7.118 -10.308 1.00 . A A . 29 HIS ND1 1 1
7 4271 1 1 29 HIS NE2 N 5.712 -5.259 -10.433 1.00 . A A . 29 HIS NE2 1 1
7 4272 1 1 29 HIS O O 2.560 -8.893 -6.147 1.00 . A A . 29 HIS O 1 1
7 4273 1 1 30 SER C C 2.841 -9.101 -2.879 1.00 . A A . 30 SER C 1 1
7 4274 1 1 30 SER CA C 3.907 -9.624 -3.837 1.00 . A A . 30 SER CA 1 1
7 4275 1 1 30 SER CB C 5.114 -10.132 -3.047 1.00 . A A . 30 SER CB 1 1
7 4276 1 1 30 SER H H 5.140 -8.081 -4.601 1.00 . A A . 30 SER H 1 1
7 4277 1 1 30 SER HA H 3.492 -10.441 -4.409 1.00 . A A . 30 SER HA 1 1
7 4278 1 1 30 SER HB2 H 5.872 -10.477 -3.734 1.00 . A A . 30 SER HB2 1 1
7 4279 1 1 30 SER HB3 H 5.512 -9.327 -2.446 1.00 . A A . 30 SER HB3 1 1
7 4280 1 1 30 SER HG H 3.896 -11.550 -2.460 1.00 . A A . 30 SER HG 1 1
7 4281 1 1 30 SER N N 4.317 -8.585 -4.775 1.00 . A A . 30 SER N 1 1
7 4282 1 1 30 SER O O 2.087 -9.876 -2.288 1.00 . A A . 30 SER O 1 1
7 4283 1 1 30 SER OG O 4.750 -11.203 -2.193 1.00 . A A . 30 SER OG 1 1
7 4284 1 1 31 HIS C C 0.537 -6.794 -2.604 1.00 . A A . 31 HIS C 1 1
7 4285 1 1 31 HIS CA C 1.810 -7.154 -1.844 1.00 . A A . 31 HIS CA 1 1
7 4286 1 1 31 HIS CB C 2.406 -5.901 -1.202 1.00 . A A . 31 HIS CB 1 1
7 4287 1 1 31 HIS CD2 C 0.936 -3.798 -1.580 1.00 . A A . 31 HIS CD2 1 1
7 4288 1 1 31 HIS CE1 C -0.124 -3.798 0.339 1.00 . A A . 31 HIS CE1 1 1
7 4289 1 1 31 HIS CG C 1.387 -4.856 -0.867 1.00 . A A . 31 HIS CG 1 1
7 4290 1 1 31 HIS H H 3.411 -7.217 -3.228 1.00 . A A . 31 HIS H 1 1
7 4291 1 1 31 HIS HA H 1.563 -7.862 -1.068 1.00 . A A . 31 HIS HA 1 1
7 4292 1 1 31 HIS HB2 H 2.910 -6.178 -0.288 1.00 . A A . 31 HIS HB2 1 1
7 4293 1 1 31 HIS HB3 H 3.122 -5.461 -1.883 1.00 . A A . 31 HIS HB3 1 1
7 4294 1 1 31 HIS HD1 H 0.809 -5.468 1.064 1.00 . A A . 31 HIS HD1 1 1
7 4295 1 1 31 HIS HD2 H 1.254 -3.510 -2.573 1.00 . A A . 31 HIS HD2 1 1
7 4296 1 1 31 HIS HE1 H -0.787 -3.527 1.146 1.00 . A A . 31 HIS HE1 1 1
7 4297 1 1 31 HIS N N 2.784 -7.782 -2.730 1.00 . A A . 31 HIS N 1 1
7 4298 1 1 31 HIS ND1 N 0.704 -4.828 0.330 1.00 . A A . 31 HIS ND1 1 1
7 4299 1 1 31 HIS NE2 N -0.002 -3.156 -0.809 1.00 . A A . 31 HIS NE2 1 1
7 4300 1 1 31 HIS O O -0.570 -6.981 -2.101 1.00 . A A . 31 HIS O 1 1
7 4301 1 1 32 GLN C C -1.477 -6.999 -4.689 1.00 . A A . 32 GLN C 1 1
7 4302 1 1 32 GLN CA C -0.432 -5.889 -4.645 1.00 . A A . 32 GLN CA 1 1
7 4303 1 1 32 GLN CB C 0.034 -5.554 -6.063 1.00 . A A . 32 GLN CB 1 1
7 4304 1 1 32 GLN CD C 0.951 -3.793 -7.625 1.00 . A A . 32 GLN CD 1 1
7 4305 1 1 32 GLN CG C 0.662 -4.175 -6.187 1.00 . A A . 32 GLN CG 1 1
7 4306 1 1 32 GLN H H 1.612 -6.152 -4.163 1.00 . A A . 32 GLN H 1 1
7 4307 1 1 32 GLN HA H -0.878 -5.010 -4.205 1.00 . A A . 32 GLN HA 1 1
7 4308 1 1 32 GLN HB2 H 0.763 -6.288 -6.372 1.00 . A A . 32 GLN HB2 1 1
7 4309 1 1 32 GLN HB3 H -0.816 -5.600 -6.728 1.00 . A A . 32 GLN HB3 1 1
7 4310 1 1 32 GLN HE21 H 1.773 -2.083 -7.032 1.00 . A A . 32 GLN HE21 1 1
7 4311 1 1 32 GLN HE22 H 1.752 -2.354 -8.738 1.00 . A A . 32 GLN HE22 1 1
7 4312 1 1 32 GLN HG2 H -0.015 -3.446 -5.767 1.00 . A A . 32 GLN HG2 1 1
7 4313 1 1 32 GLN HG3 H 1.589 -4.165 -5.634 1.00 . A A . 32 GLN HG3 1 1
7 4314 1 1 32 GLN N N 0.704 -6.276 -3.817 1.00 . A A . 32 GLN N 1 1
7 4315 1 1 32 GLN NE2 N 1.552 -2.625 -7.819 1.00 . A A . 32 GLN NE2 1 1
7 4316 1 1 32 GLN O O -2.658 -6.744 -4.928 1.00 . A A . 32 GLN O 1 1
7 4317 1 1 32 GLN OE1 O 0.638 -4.540 -8.553 1.00 . A A . 32 GLN OE1 1 1
7 4318 1 1 33 ARG C C -3.085 -9.182 -3.494 1.00 . A A . 33 ARG C 1 1
7 4319 1 1 33 ARG CA C -1.932 -9.380 -4.473 1.00 . A A . 33 ARG CA 1 1
7 4320 1 1 33 ARG CB C -1.165 -10.657 -4.123 1.00 . A A . 33 ARG CB 1 1
7 4321 1 1 33 ARG CD C 0.795 -12.119 -4.704 1.00 . A A . 33 ARG CD 1 1
7 4322 1 1 33 ARG CG C 0.238 -10.704 -4.706 1.00 . A A . 33 ARG CG 1 1
7 4323 1 1 33 ARG CZ C 2.379 -13.406 -3.334 1.00 . A A . 33 ARG CZ 1 1
7 4324 1 1 33 ARG H H -0.082 -8.370 -4.274 1.00 . A A . 33 ARG H 1 1
7 4325 1 1 33 ARG HA H -2.334 -9.474 -5.470 1.00 . A A . 33 ARG HA 1 1
7 4326 1 1 33 ARG HB2 H -1.087 -10.733 -3.048 1.00 . A A . 33 ARG HB2 1 1
7 4327 1 1 33 ARG HB3 H -1.715 -11.506 -4.498 1.00 . A A . 33 ARG HB3 1 1
7 4328 1 1 33 ARG HD2 H -0.021 -12.813 -4.841 1.00 . A A . 33 ARG HD2 1 1
7 4329 1 1 33 ARG HD3 H 1.493 -12.217 -5.522 1.00 . A A . 33 ARG HD3 1 1
7 4330 1 1 33 ARG HE H 1.259 -11.897 -2.666 1.00 . A A . 33 ARG HE 1 1
7 4331 1 1 33 ARG HG2 H 0.208 -10.342 -5.723 1.00 . A A . 33 ARG HG2 1 1
7 4332 1 1 33 ARG HG3 H 0.884 -10.071 -4.116 1.00 . A A . 33 ARG HG3 1 1
7 4333 1 1 33 ARG HH11 H 2.263 -13.982 -5.267 1.00 . A A . 33 ARG HH11 1 1
7 4334 1 1 33 ARG HH12 H 3.377 -14.881 -4.291 1.00 . A A . 33 ARG HH12 1 1
7 4335 1 1 33 ARG HH21 H 2.722 -13.074 -1.370 1.00 . A A . 33 ARG HH21 1 1
7 4336 1 1 33 ARG HH22 H 3.636 -14.365 -2.074 1.00 . A A . 33 ARG HH22 1 1
7 4337 1 1 33 ARG N N -1.035 -8.231 -4.458 1.00 . A A . 33 ARG N 1 1
7 4338 1 1 33 ARG NE N 1.481 -12.435 -3.454 1.00 . A A . 33 ARG NE 1 1
7 4339 1 1 33 ARG NH1 N 2.699 -14.151 -4.384 1.00 . A A . 33 ARG NH1 1 1
7 4340 1 1 33 ARG NH2 N 2.960 -13.634 -2.163 1.00 . A A . 33 ARG NH2 1 1
7 4341 1 1 33 ARG O O -4.199 -9.651 -3.728 1.00 . A A . 33 ARG O 1 1
7 4342 1 1 34 VAL C C -5.017 -7.483 -1.975 1.00 . A A . 34 VAL C 1 1
7 4343 1 1 34 VAL CA C -3.824 -8.224 -1.382 1.00 . A A . 34 VAL CA 1 1
7 4344 1 1 34 VAL CB C -3.251 -7.400 -0.213 1.00 . A A . 34 VAL CB 1 1
7 4345 1 1 34 VAL CG1 C -1.934 -7.994 0.263 1.00 . A A . 34 VAL CG1 1 1
7 4346 1 1 34 VAL CG2 C -3.073 -5.946 -0.624 1.00 . A A . 34 VAL CG2 1 1
7 4347 1 1 34 VAL H H -1.903 -8.136 -2.266 1.00 . A A . 34 VAL H 1 1
7 4348 1 1 34 VAL HA H -4.160 -9.175 -0.994 1.00 . A A . 34 VAL HA 1 1
7 4349 1 1 34 VAL HB H -3.954 -7.437 0.606 1.00 . A A . 34 VAL HB 1 1
7 4350 1 1 34 VAL HG11 H -1.555 -8.674 -0.485 1.00 . A A . 34 VAL HG11 1 1
7 4351 1 1 34 VAL HG12 H -1.219 -7.200 0.426 1.00 . A A . 34 VAL HG12 1 1
7 4352 1 1 34 VAL HG13 H -2.094 -8.530 1.187 1.00 . A A . 34 VAL HG13 1 1
7 4353 1 1 34 VAL HG21 H -2.309 -5.878 -1.384 1.00 . A A . 34 VAL HG21 1 1
7 4354 1 1 34 VAL HG22 H -4.005 -5.567 -1.015 1.00 . A A . 34 VAL HG22 1 1
7 4355 1 1 34 VAL HG23 H -2.778 -5.362 0.235 1.00 . A A . 34 VAL HG23 1 1
7 4356 1 1 34 VAL N N -2.810 -8.485 -2.396 1.00 . A A . 34 VAL N 1 1
7 4357 1 1 34 VAL O O -6.149 -7.636 -1.514 1.00 . A A . 34 VAL O 1 1
7 4358 1 1 35 HIS C C -6.544 -6.771 -4.686 1.00 . A A . 35 HIS C 1 1
7 4359 1 1 35 HIS CA C -5.810 -5.913 -3.659 1.00 . A A . 35 HIS CA 1 1
7 4360 1 1 35 HIS CB C -5.221 -4.676 -4.338 1.00 . A A . 35 HIS CB 1 1
7 4361 1 1 35 HIS CD2 C -3.501 -3.319 -2.950 1.00 . A A . 35 HIS CD2 1 1
7 4362 1 1 35 HIS CE1 C -4.900 -1.964 -1.944 1.00 . A A . 35 HIS CE1 1 1
7 4363 1 1 35 HIS CG C -4.748 -3.632 -3.374 1.00 . A A . 35 HIS CG 1 1
7 4364 1 1 35 HIS H H -3.835 -6.599 -3.323 1.00 . A A . 35 HIS H 1 1
7 4365 1 1 35 HIS HA H -6.512 -5.598 -2.903 1.00 . A A . 35 HIS HA 1 1
7 4366 1 1 35 HIS HB2 H -4.379 -4.973 -4.945 1.00 . A A . 35 HIS HB2 1 1
7 4367 1 1 35 HIS HB3 H -5.974 -4.228 -4.971 1.00 . A A . 35 HIS HB3 1 1
7 4368 1 1 35 HIS HD1 H -6.576 -2.741 -2.823 1.00 . A A . 35 HIS HD1 1 1
7 4369 1 1 35 HIS HD2 H -2.581 -3.798 -3.254 1.00 . A A . 35 HIS HD2 1 1
7 4370 1 1 35 HIS HE1 H -5.302 -1.183 -1.315 1.00 . A A . 35 HIS HE1 1 1
7 4371 1 1 35 HIS N N -4.757 -6.679 -3.001 1.00 . A A . 35 HIS N 1 1
7 4372 1 1 35 HIS ND1 N -5.601 -2.766 -2.724 1.00 . A A . 35 HIS ND1 1 1
7 4373 1 1 35 HIS NE2 N -3.623 -2.279 -2.062 1.00 . A A . 35 HIS NE2 1 1
7 4374 1 1 35 HIS O O -7.702 -6.511 -5.014 1.00 . A A . 35 HIS O 1 1
7 4375 1 1 36 THR C C -7.272 -9.785 -5.513 1.00 . A A . 36 THR C 1 1
7 4376 1 1 36 THR CA C -6.449 -8.689 -6.180 1.00 . A A . 36 THR CA 1 1
7 4377 1 1 36 THR CB C -5.366 -9.341 -7.060 1.00 . A A . 36 THR CB 1 1
7 4378 1 1 36 THR CG2 C -4.543 -8.282 -7.778 1.00 . A A . 36 THR CG2 1 1
7 4379 1 1 36 THR H H -4.943 -7.951 -4.889 1.00 . A A . 36 THR H 1 1
7 4380 1 1 36 THR HA H -7.096 -8.104 -6.817 1.00 . A A . 36 THR HA 1 1
7 4381 1 1 36 THR HB H -5.850 -9.962 -7.800 1.00 . A A . 36 THR HB 1 1
7 4382 1 1 36 THR HG1 H -4.383 -11.008 -6.681 1.00 . A A . 36 THR HG1 1 1
7 4383 1 1 36 THR HG21 H -3.584 -8.696 -8.052 1.00 . A A . 36 THR HG21 1 1
7 4384 1 1 36 THR HG22 H -4.395 -7.436 -7.124 1.00 . A A . 36 THR HG22 1 1
7 4385 1 1 36 THR HG23 H -5.065 -7.963 -8.668 1.00 . A A . 36 THR HG23 1 1
7 4386 1 1 36 THR N N -5.863 -7.795 -5.190 1.00 . A A . 36 THR N 1 1
7 4387 1 1 36 THR O O -7.210 -10.949 -5.907 1.00 . A A . 36 THR O 1 1
7 4388 1 1 36 THR OG1 O -4.506 -10.156 -6.256 1.00 . A A . 36 THR OG1 1 1
7 4389 1 1 37 GLY C C -10.289 -10.410 -4.320 1.00 . A A . 37 GLY C 1 1
7 4390 1 1 37 GLY CA C -8.869 -10.368 -3.793 1.00 . A A . 37 GLY CA 1 1
7 4391 1 1 37 GLY H H -8.053 -8.463 -4.228 1.00 . A A . 37 GLY H 1 1
7 4392 1 1 37 GLY HA2 H -8.428 -11.348 -3.896 1.00 . A A . 37 GLY HA2 1 1
7 4393 1 1 37 GLY HA3 H -8.894 -10.104 -2.746 1.00 . A A . 37 GLY HA3 1 1
7 4394 1 1 37 GLY N N -8.044 -9.405 -4.499 1.00 . A A . 37 GLY N 1 1
7 4395 1 1 37 GLY O O -10.556 -11.021 -5.354 1.00 . A A . 37 GLY O 1 1
7 4396 1 1 38 GLU C C -13.136 -8.300 -4.021 1.00 . A A . 38 GLU C 1 1
7 4397 1 1 38 GLU CA C -12.605 -9.730 -4.007 1.00 . A A . 38 GLU CA 1 1
7 4398 1 1 38 GLU CB C -13.448 -10.590 -3.063 1.00 . A A . 38 GLU CB 1 1
7 4399 1 1 38 GLU CD C -14.672 -11.598 -5.030 1.00 . A A . 38 GLU CD 1 1
7 4400 1 1 38 GLU CG C -14.793 -10.994 -3.644 1.00 . A A . 38 GLU CG 1 1
7 4401 1 1 38 GLU H H -10.930 -9.292 -2.790 1.00 . A A . 38 GLU H 1 1
7 4402 1 1 38 GLU HA H -12.673 -10.136 -5.005 1.00 . A A . 38 GLU HA 1 1
7 4403 1 1 38 GLU HB2 H -12.898 -11.488 -2.825 1.00 . A A . 38 GLU HB2 1 1
7 4404 1 1 38 GLU HB3 H -13.625 -10.035 -2.153 1.00 . A A . 38 GLU HB3 1 1
7 4405 1 1 38 GLU HG2 H -15.250 -11.721 -2.990 1.00 . A A . 38 GLU HG2 1 1
7 4406 1 1 38 GLU HG3 H -15.423 -10.118 -3.703 1.00 . A A . 38 GLU HG3 1 1
7 4407 1 1 38 GLU N N -11.204 -9.761 -3.606 1.00 . A A . 38 GLU N 1 1
7 4408 1 1 38 GLU O O -13.611 -7.792 -3.005 1.00 . A A . 38 GLU O 1 1
7 4409 1 1 38 GLU OE1 O -14.305 -12.788 -5.127 1.00 . A A . 38 GLU OE1 1 1
7 4410 1 1 38 GLU OE2 O -14.942 -10.882 -6.016 1.00 . A A . 38 GLU OE2 1 1
7 4411 1 1 39 LYS C C -14.296 -6.112 -6.632 1.00 . A A . 39 LYS C 1 1
7 4412 1 1 39 LYS CA C -13.523 -6.283 -5.328 1.00 . A A . 39 LYS CA 1 1
7 4413 1 1 39 LYS CB C -12.342 -5.309 -5.291 1.00 . A A . 39 LYS CB 1 1
7 4414 1 1 39 LYS CD C -10.255 -4.676 -4.045 1.00 . A A . 39 LYS CD 1 1
7 4415 1 1 39 LYS CE C -10.238 -3.156 -3.995 1.00 . A A . 39 LYS CE 1 1
7 4416 1 1 39 LYS CG C -11.669 -5.221 -3.932 1.00 . A A . 39 LYS CG 1 1
7 4417 1 1 39 LYS H H -12.662 -8.113 -5.954 1.00 . A A . 39 LYS H 1 1
7 4418 1 1 39 LYS HA H -14.182 -6.067 -4.501 1.00 . A A . 39 LYS HA 1 1
7 4419 1 1 39 LYS HB2 H -11.606 -5.627 -6.015 1.00 . A A . 39 LYS HB2 1 1
7 4420 1 1 39 LYS HB3 H -12.696 -4.324 -5.559 1.00 . A A . 39 LYS HB3 1 1
7 4421 1 1 39 LYS HD2 H -9.665 -5.058 -3.226 1.00 . A A . 39 LYS HD2 1 1
7 4422 1 1 39 LYS HD3 H -9.827 -5.002 -4.983 1.00 . A A . 39 LYS HD3 1 1
7 4423 1 1 39 LYS HE2 H -10.566 -2.774 -4.950 1.00 . A A . 39 LYS HE2 1 1
7 4424 1 1 39 LYS HE3 H -10.918 -2.827 -3.223 1.00 . A A . 39 LYS HE3 1 1
7 4425 1 1 39 LYS HG2 H -12.246 -4.567 -3.296 1.00 . A A . 39 LYS HG2 1 1
7 4426 1 1 39 LYS HG3 H -11.631 -6.209 -3.495 1.00 . A A . 39 LYS HG3 1 1
7 4427 1 1 39 LYS HZ1 H -8.940 -1.636 -3.388 1.00 . A A . 39 LYS HZ1 1 1
7 4428 1 1 39 LYS HZ2 H -8.285 -2.671 -4.555 1.00 . A A . 39 LYS HZ2 1 1
7 4429 1 1 39 LYS HZ3 H -8.429 -3.189 -2.951 1.00 . A A . 39 LYS HZ3 1 1
7 4430 1 1 39 LYS N N -13.051 -7.655 -5.179 1.00 . A A . 39 LYS N 1 1
7 4431 1 1 39 LYS NZ N -8.878 -2.626 -3.702 1.00 . A A . 39 LYS NZ 1 1
7 4432 1 1 39 LYS O O -14.073 -6.824 -7.611 1.00 . A A . 39 LYS O 1 1
7 4433 1 1 40 PRO C C -15.240 -4.233 -8.958 1.00 . A A . 40 PRO C 1 1
7 4434 1 1 40 PRO CA C -16.048 -4.856 -7.825 1.00 . A A . 40 PRO CA 1 1
7 4435 1 1 40 PRO CB C -17.086 -3.862 -7.298 1.00 . A A . 40 PRO CB 1 1
7 4436 1 1 40 PRO CD C -15.544 -4.258 -5.515 1.00 . A A . 40 PRO CD 1 1
7 4437 1 1 40 PRO CG C -16.427 -3.209 -6.133 1.00 . A A . 40 PRO CG 1 1
7 4438 1 1 40 PRO HA H -16.548 -5.743 -8.186 1.00 . A A . 40 PRO HA 1 1
7 4439 1 1 40 PRO HB2 H -17.325 -3.144 -8.071 1.00 . A A . 40 PRO HB2 1 1
7 4440 1 1 40 PRO HB3 H -17.979 -4.391 -7.002 1.00 . A A . 40 PRO HB3 1 1
7 4441 1 1 40 PRO HD2 H -14.648 -3.808 -5.114 1.00 . A A . 40 PRO HD2 1 1
7 4442 1 1 40 PRO HD3 H -16.077 -4.794 -4.744 1.00 . A A . 40 PRO HD3 1 1
7 4443 1 1 40 PRO HG2 H -15.836 -2.370 -6.467 1.00 . A A . 40 PRO HG2 1 1
7 4444 1 1 40 PRO HG3 H -17.174 -2.884 -5.424 1.00 . A A . 40 PRO HG3 1 1
7 4445 1 1 40 PRO N N -15.225 -5.145 -6.647 1.00 . A A . 40 PRO N 1 1
7 4446 1 1 40 PRO O O -15.145 -3.011 -9.066 1.00 . A A . 40 PRO O 1 1
7 4447 1 1 41 SER C C -14.184 -5.401 -12.191 1.00 . A A . 41 SER C 1 1
7 4448 1 1 41 SER CA C -13.858 -4.613 -10.926 1.00 . A A . 41 SER CA 1 1
7 4449 1 1 41 SER CB C -12.368 -4.739 -10.603 1.00 . A A . 41 SER CB 1 1
7 4450 1 1 41 SER H H -14.774 -6.045 -9.663 1.00 . A A . 41 SER H 1 1
7 4451 1 1 41 SER HA H -14.095 -3.573 -11.092 1.00 . A A . 41 SER HA 1 1
7 4452 1 1 41 SER HB2 H -12.083 -3.954 -9.919 1.00 . A A . 41 SER HB2 1 1
7 4453 1 1 41 SER HB3 H -12.182 -5.700 -10.146 1.00 . A A . 41 SER HB3 1 1
7 4454 1 1 41 SER HG H -12.064 -4.135 -12.441 1.00 . A A . 41 SER HG 1 1
7 4455 1 1 41 SER N N -14.661 -5.081 -9.802 1.00 . A A . 41 SER N 1 1
7 4456 1 1 41 SER O O -14.201 -6.631 -12.184 1.00 . A A . 41 SER O 1 1
7 4457 1 1 41 SER OG O -11.581 -4.631 -11.776 1.00 . A A . 41 SER OG 1 1
7 4458 1 1 42 GLY C C -15.679 -6.522 -14.358 1.00 . A A . 42 GLY C 1 1
7 4459 1 1 42 GLY CA C -14.765 -5.327 -14.537 1.00 . A A . 42 GLY CA 1 1
7 4460 1 1 42 GLY H H -14.414 -3.702 -13.226 1.00 . A A . 42 GLY H 1 1
7 4461 1 1 42 GLY HA2 H -15.249 -4.610 -15.184 1.00 . A A . 42 GLY HA2 1 1
7 4462 1 1 42 GLY HA3 H -13.848 -5.657 -15.004 1.00 . A A . 42 GLY HA3 1 1
7 4463 1 1 42 GLY N N -14.442 -4.680 -13.279 1.00 . A A . 42 GLY N 1 1
7 4464 1 1 42 GLY O O -16.891 -6.384 -14.189 1.00 . A A . 42 GLY O 1 1
7 4465 1 1 43 PRO C C -16.370 -9.165 -12.817 1.00 . A A . 43 PRO C 1 1
7 4466 1 1 43 PRO CA C -15.848 -8.978 -14.237 1.00 . A A . 43 PRO CA 1 1
7 4467 1 1 43 PRO CB C -14.818 -10.058 -14.575 1.00 . A A . 43 PRO CB 1 1
7 4468 1 1 43 PRO CD C -13.656 -7.969 -14.591 1.00 . A A . 43 PRO CD 1 1
7 4469 1 1 43 PRO CG C -13.500 -9.431 -14.276 1.00 . A A . 43 PRO CG 1 1
7 4470 1 1 43 PRO HA H -16.672 -9.034 -14.933 1.00 . A A . 43 PRO HA 1 1
7 4471 1 1 43 PRO HB2 H -14.990 -10.929 -13.958 1.00 . A A . 43 PRO HB2 1 1
7 4472 1 1 43 PRO HB3 H -14.900 -10.326 -15.617 1.00 . A A . 43 PRO HB3 1 1
7 4473 1 1 43 PRO HD2 H -13.069 -7.371 -13.910 1.00 . A A . 43 PRO HD2 1 1
7 4474 1 1 43 PRO HD3 H -13.369 -7.770 -15.614 1.00 . A A . 43 PRO HD3 1 1
7 4475 1 1 43 PRO HG2 H -13.256 -9.566 -13.233 1.00 . A A . 43 PRO HG2 1 1
7 4476 1 1 43 PRO HG3 H -12.735 -9.869 -14.901 1.00 . A A . 43 PRO HG3 1 1
7 4477 1 1 43 PRO N N -15.096 -7.729 -14.394 1.00 . A A . 43 PRO N 1 1
7 4478 1 1 43 PRO O O -15.784 -9.899 -12.021 1.00 . A A . 43 PRO O 1 1
7 4479 1 1 44 SER C C -19.410 -9.325 -11.235 1.00 . A A . 44 SER C 1 1
7 4480 1 1 44 SER CA C -18.076 -8.587 -11.179 1.00 . A A . 44 SER CA 1 1
7 4481 1 1 44 SER CB C -18.278 -7.189 -10.591 1.00 . A A . 44 SER CB 1 1
7 4482 1 1 44 SER H H -17.898 -7.927 -13.183 1.00 . A A . 44 SER H 1 1
7 4483 1 1 44 SER HA H -17.398 -9.139 -10.546 1.00 . A A . 44 SER HA 1 1
7 4484 1 1 44 SER HB2 H -18.628 -7.276 -9.574 1.00 . A A . 44 SER HB2 1 1
7 4485 1 1 44 SER HB3 H -17.338 -6.656 -10.605 1.00 . A A . 44 SER HB3 1 1
7 4486 1 1 44 SER HG H -19.160 -5.522 -11.121 1.00 . A A . 44 SER HG 1 1
7 4487 1 1 44 SER N N -17.476 -8.496 -12.505 1.00 . A A . 44 SER N 1 1
7 4488 1 1 44 SER O O -19.894 -9.673 -12.311 1.00 . A A . 44 SER O 1 1
7 4489 1 1 44 SER OG O -19.231 -6.454 -11.340 1.00 . A A . 44 SER OG 1 1
7 4490 1 1 45 SER C C -22.314 -9.410 -9.260 1.00 . A A . 45 SER C 1 1
7 4491 1 1 45 SER CA C -21.274 -10.262 -9.980 1.00 . A A . 45 SER CA 1 1
7 4492 1 1 45 SER CB C -21.099 -11.597 -9.254 1.00 . A A . 45 SER CB 1 1
7 4493 1 1 45 SER H H -19.561 -9.259 -9.242 1.00 . A A . 45 SER H 1 1
7 4494 1 1 45 SER HA H -21.616 -10.452 -10.987 1.00 . A A . 45 SER HA 1 1
7 4495 1 1 45 SER HB2 H -20.601 -11.428 -8.311 1.00 . A A . 45 SER HB2 1 1
7 4496 1 1 45 SER HB3 H -22.070 -12.036 -9.075 1.00 . A A . 45 SER HB3 1 1
7 4497 1 1 45 SER HG H -19.391 -12.315 -9.890 1.00 . A A . 45 SER HG 1 1
7 4498 1 1 45 SER N N -19.998 -9.561 -10.066 1.00 . A A . 45 SER N 1 1
7 4499 1 1 45 SER O O -23.083 -9.910 -8.440 1.00 . A A . 45 SER O 1 1
7 4500 1 1 45 SER OG O -20.324 -12.499 -10.024 1.00 . A A . 45 SER OG 1 1
7 4501 1 1 46 GLY C C -23.185 -5.804 -9.492 1.00 . A A . 46 GLY C 1 1
7 4502 1 1 46 GLY CA C -23.280 -7.215 -8.946 1.00 . A A . 46 GLY CA 1 1
7 4503 1 1 46 GLY H H -21.694 -7.774 -10.233 1.00 . A A . 46 GLY H 1 1
7 4504 1 1 46 GLY HA2 H -24.279 -7.589 -9.113 1.00 . A A . 46 GLY HA2 1 1
7 4505 1 1 46 GLY HA3 H -23.088 -7.191 -7.883 1.00 . A A . 46 GLY HA3 1 1
7 4506 1 1 46 GLY N N -22.331 -8.117 -9.572 1.00 . A A . 46 GLY N 1 1
7 4507 1 1 46 GLY O O -24.146 -5.048 -9.365 1.00 . A A . 46 GLY O 1 1
7 4508 2 2 1 ZN ZN ZN -1.373 -1.683 -1.983 1.00 . B A . 201 ZN ZN 1 1
8 4509 1 1 1 GLY C C -2.817 12.121 18.578 1.00 . A A . 1 GLY C 1 1
8 4510 1 1 1 GLY CA C -3.501 11.153 19.523 1.00 . A A . 1 GLY CA 1 1
8 4511 1 1 1 GLY H1 H -5.607 11.033 19.701 1.00 . A A . 1 GLY H1 1 1
8 4512 1 1 1 GLY HA2 H -2.899 11.050 20.414 1.00 . A A . 1 GLY HA2 1 1
8 4513 1 1 1 GLY HA3 H -3.578 10.190 19.040 1.00 . A A . 1 GLY HA3 1 1
8 4514 1 1 1 GLY N N -4.830 11.594 19.904 1.00 . A A . 1 GLY N 1 1
8 4515 1 1 1 GLY O O -2.935 13.337 18.731 1.00 . A A . 1 GLY O 1 1
8 4516 1 1 2 SER C C -0.877 11.558 15.466 1.00 . A A . 2 SER C 1 1
8 4517 1 1 2 SER CA C -1.389 12.405 16.627 1.00 . A A . 2 SER CA 1 1
8 4518 1 1 2 SER CB C -0.221 13.130 17.298 1.00 . A A . 2 SER CB 1 1
8 4519 1 1 2 SER H H -2.043 10.605 17.529 1.00 . A A . 2 SER H 1 1
8 4520 1 1 2 SER HA H -2.084 13.138 16.243 1.00 . A A . 2 SER HA 1 1
8 4521 1 1 2 SER HB2 H -0.562 13.584 18.216 1.00 . A A . 2 SER HB2 1 1
8 4522 1 1 2 SER HB3 H 0.562 12.419 17.518 1.00 . A A . 2 SER HB3 1 1
8 4523 1 1 2 SER HG H 1.202 13.915 16.205 1.00 . A A . 2 SER HG 1 1
8 4524 1 1 2 SER N N -2.099 11.581 17.598 1.00 . A A . 2 SER N 1 1
8 4525 1 1 2 SER O O -0.634 10.361 15.617 1.00 . A A . 2 SER O 1 1
8 4526 1 1 2 SER OG O 0.304 14.142 16.456 1.00 . A A . 2 SER OG 1 1
8 4527 1 1 3 SER C C 0.602 12.423 12.246 1.00 . A A . 3 SER C 1 1
8 4528 1 1 3 SER CA C -0.236 11.493 13.119 1.00 . A A . 3 SER CA 1 1
8 4529 1 1 3 SER CB C -1.415 10.944 12.313 1.00 . A A . 3 SER CB 1 1
8 4530 1 1 3 SER H H -0.926 13.144 14.250 1.00 . A A . 3 SER H 1 1
8 4531 1 1 3 SER HA H 0.382 10.669 13.444 1.00 . A A . 3 SER HA 1 1
8 4532 1 1 3 SER HB2 H -1.042 10.343 11.498 1.00 . A A . 3 SER HB2 1 1
8 4533 1 1 3 SER HB3 H -2.033 10.334 12.956 1.00 . A A . 3 SER HB3 1 1
8 4534 1 1 3 SER HG H -2.753 12.365 12.477 1.00 . A A . 3 SER HG 1 1
8 4535 1 1 3 SER N N -0.715 12.189 14.307 1.00 . A A . 3 SER N 1 1
8 4536 1 1 3 SER O O 0.454 13.643 12.299 1.00 . A A . 3 SER O 1 1
8 4537 1 1 3 SER OG O -2.204 11.994 11.783 1.00 . A A . 3 SER OG 1 1
8 4538 1 1 4 GLY C C 3.261 11.767 9.734 1.00 . A A . 4 GLY C 1 1
8 4539 1 1 4 GLY CA C 2.333 12.625 10.570 1.00 . A A . 4 GLY CA 1 1
8 4540 1 1 4 GLY H H 1.558 10.858 11.443 1.00 . A A . 4 GLY H 1 1
8 4541 1 1 4 GLY HA2 H 1.708 13.209 9.911 1.00 . A A . 4 GLY HA2 1 1
8 4542 1 1 4 GLY HA3 H 2.927 13.294 11.174 1.00 . A A . 4 GLY HA3 1 1
8 4543 1 1 4 GLY N N 1.484 11.835 11.443 1.00 . A A . 4 GLY N 1 1
8 4544 1 1 4 GLY O O 4.087 11.029 10.271 1.00 . A A . 4 GLY O 1 1
8 4545 1 1 5 SER C C 5.431 11.428 7.684 1.00 . A A . 5 SER C 1 1
8 4546 1 1 5 SER CA C 3.956 11.084 7.503 1.00 . A A . 5 SER CA 1 1
8 4547 1 1 5 SER CB C 3.535 11.338 6.054 1.00 . A A . 5 SER CB 1 1
8 4548 1 1 5 SER H H 2.449 12.468 8.047 1.00 . A A . 5 SER H 1 1
8 4549 1 1 5 SER HA H 3.811 10.039 7.733 1.00 . A A . 5 SER HA 1 1
8 4550 1 1 5 SER HB2 H 3.759 12.361 5.791 1.00 . A A . 5 SER HB2 1 1
8 4551 1 1 5 SER HB3 H 4.079 10.671 5.402 1.00 . A A . 5 SER HB3 1 1
8 4552 1 1 5 SER HG H 2.012 10.322 5.358 1.00 . A A . 5 SER HG 1 1
8 4553 1 1 5 SER N N 3.125 11.862 8.415 1.00 . A A . 5 SER N 1 1
8 4554 1 1 5 SER O O 5.962 12.308 7.006 1.00 . A A . 5 SER O 1 1
8 4555 1 1 5 SER OG O 2.146 11.116 5.880 1.00 . A A . 5 SER OG 1 1
8 4556 1 1 6 SER C C 8.250 9.639 9.021 1.00 . A A . 6 SER C 1 1
8 4557 1 1 6 SER CA C 7.500 10.960 8.877 1.00 . A A . 6 SER CA 1 1
8 4558 1 1 6 SER CB C 7.664 11.794 10.149 1.00 . A A . 6 SER CB 1 1
8 4559 1 1 6 SER H H 5.608 10.039 9.111 1.00 . A A . 6 SER H 1 1
8 4560 1 1 6 SER HA H 7.914 11.507 8.043 1.00 . A A . 6 SER HA 1 1
8 4561 1 1 6 SER HB2 H 7.132 11.318 10.959 1.00 . A A . 6 SER HB2 1 1
8 4562 1 1 6 SER HB3 H 8.713 11.863 10.398 1.00 . A A . 6 SER HB3 1 1
8 4563 1 1 6 SER HG H 7.770 13.623 9.456 1.00 . A A . 6 SER HG 1 1
8 4564 1 1 6 SER N N 6.087 10.727 8.603 1.00 . A A . 6 SER N 1 1
8 4565 1 1 6 SER O O 7.895 8.797 9.844 1.00 . A A . 6 SER O 1 1
8 4566 1 1 6 SER OG O 7.150 13.102 9.971 1.00 . A A . 6 SER OG 1 1
8 4567 1 1 7 GLY C C 11.363 8.351 7.469 1.00 . A A . 7 GLY C 1 1
8 4568 1 1 7 GLY CA C 10.077 8.247 8.264 1.00 . A A . 7 GLY CA 1 1
8 4569 1 1 7 GLY H H 9.529 10.173 7.576 1.00 . A A . 7 GLY H 1 1
8 4570 1 1 7 GLY HA2 H 10.319 8.031 9.294 1.00 . A A . 7 GLY HA2 1 1
8 4571 1 1 7 GLY HA3 H 9.486 7.435 7.866 1.00 . A A . 7 GLY HA3 1 1
8 4572 1 1 7 GLY N N 9.292 9.466 8.212 1.00 . A A . 7 GLY N 1 1
8 4573 1 1 7 GLY O O 11.477 9.179 6.566 1.00 . A A . 7 GLY O 1 1
8 4574 1 1 8 SER C C 13.746 6.310 6.190 1.00 . A A . 8 SER C 1 1
8 4575 1 1 8 SER CA C 13.622 7.513 7.120 1.00 . A A . 8 SER CA 1 1
8 4576 1 1 8 SER CB C 14.765 7.507 8.137 1.00 . A A . 8 SER CB 1 1
8 4577 1 1 8 SER H H 12.183 6.871 8.535 1.00 . A A . 8 SER H 1 1
8 4578 1 1 8 SER HA H 13.680 8.416 6.531 1.00 . A A . 8 SER HA 1 1
8 4579 1 1 8 SER HB2 H 14.571 6.756 8.888 1.00 . A A . 8 SER HB2 1 1
8 4580 1 1 8 SER HB3 H 15.692 7.278 7.630 1.00 . A A . 8 SER HB3 1 1
8 4581 1 1 8 SER HG H 14.835 9.464 8.114 1.00 . A A . 8 SER HG 1 1
8 4582 1 1 8 SER N N 12.335 7.508 7.806 1.00 . A A . 8 SER N 1 1
8 4583 1 1 8 SER O O 13.740 5.163 6.636 1.00 . A A . 8 SER O 1 1
8 4584 1 1 8 SER OG O 14.889 8.767 8.772 1.00 . A A . 8 SER OG 1 1
8 4585 1 1 9 GLY C C 13.372 5.873 2.581 1.00 . A A . 9 GLY C 1 1
8 4586 1 1 9 GLY CA C 13.983 5.512 3.920 1.00 . A A . 9 GLY CA 1 1
8 4587 1 1 9 GLY H H 13.858 7.515 4.595 1.00 . A A . 9 GLY H 1 1
8 4588 1 1 9 GLY HA2 H 15.030 5.289 3.778 1.00 . A A . 9 GLY HA2 1 1
8 4589 1 1 9 GLY HA3 H 13.487 4.632 4.304 1.00 . A A . 9 GLY HA3 1 1
8 4590 1 1 9 GLY N N 13.859 6.581 4.894 1.00 . A A . 9 GLY N 1 1
8 4591 1 1 9 GLY O O 12.403 6.629 2.518 1.00 . A A . 9 GLY O 1 1
8 4592 1 1 10 GLU C C 13.070 4.308 -0.551 1.00 . A A . 10 GLU C 1 1
8 4593 1 1 10 GLU CA C 13.444 5.604 0.163 1.00 . A A . 10 GLU CA 1 1
8 4594 1 1 10 GLU CB C 14.497 6.361 -0.648 1.00 . A A . 10 GLU CB 1 1
8 4595 1 1 10 GLU CD C 16.382 5.996 -2.289 1.00 . A A . 10 GLU CD 1 1
8 4596 1 1 10 GLU CG C 15.701 5.514 -1.023 1.00 . A A . 10 GLU CG 1 1
8 4597 1 1 10 GLU H H 14.709 4.736 1.622 1.00 . A A . 10 GLU H 1 1
8 4598 1 1 10 GLU HA H 12.562 6.219 0.253 1.00 . A A . 10 GLU HA 1 1
8 4599 1 1 10 GLU HB2 H 14.041 6.725 -1.557 1.00 . A A . 10 GLU HB2 1 1
8 4600 1 1 10 GLU HB3 H 14.843 7.204 -0.068 1.00 . A A . 10 GLU HB3 1 1
8 4601 1 1 10 GLU HG2 H 16.415 5.547 -0.214 1.00 . A A . 10 GLU HG2 1 1
8 4602 1 1 10 GLU HG3 H 15.376 4.495 -1.173 1.00 . A A . 10 GLU HG3 1 1
8 4603 1 1 10 GLU N N 13.939 5.331 1.508 1.00 . A A . 10 GLU N 1 1
8 4604 1 1 10 GLU O O 13.698 3.269 -0.348 1.00 . A A . 10 GLU O 1 1
8 4605 1 1 10 GLU OE1 O 16.412 7.224 -2.517 1.00 . A A . 10 GLU OE1 1 1
8 4606 1 1 10 GLU OE2 O 16.886 5.145 -3.052 1.00 . A A . 10 GLU OE2 1 1
8 4607 1 1 11 LYS C C 11.087 3.615 -3.522 1.00 . A A . 11 LYS C 1 1
8 4608 1 1 11 LYS CA C 11.582 3.213 -2.136 1.00 . A A . 11 LYS CA 1 1
8 4609 1 1 11 LYS CB C 10.464 2.500 -1.371 1.00 . A A . 11 LYS CB 1 1
8 4610 1 1 11 LYS CD C 9.814 1.334 0.757 1.00 . A A . 11 LYS CD 1 1
8 4611 1 1 11 LYS CE C 9.592 2.394 1.825 1.00 . A A . 11 LYS CE 1 1
8 4612 1 1 11 LYS CG C 10.957 1.709 -0.171 1.00 . A A . 11 LYS CG 1 1
8 4613 1 1 11 LYS H H 11.580 5.235 -1.510 1.00 . A A . 11 LYS H 1 1
8 4614 1 1 11 LYS HA H 12.417 2.539 -2.247 1.00 . A A . 11 LYS HA 1 1
8 4615 1 1 11 LYS HB2 H 9.755 3.236 -1.024 1.00 . A A . 11 LYS HB2 1 1
8 4616 1 1 11 LYS HB3 H 9.963 1.818 -2.043 1.00 . A A . 11 LYS HB3 1 1
8 4617 1 1 11 LYS HD2 H 8.910 1.229 0.176 1.00 . A A . 11 LYS HD2 1 1
8 4618 1 1 11 LYS HD3 H 10.046 0.394 1.237 1.00 . A A . 11 LYS HD3 1 1
8 4619 1 1 11 LYS HE2 H 10.493 2.489 2.411 1.00 . A A . 11 LYS HE2 1 1
8 4620 1 1 11 LYS HE3 H 9.377 3.335 1.340 1.00 . A A . 11 LYS HE3 1 1
8 4621 1 1 11 LYS HG2 H 11.436 0.806 -0.519 1.00 . A A . 11 LYS HG2 1 1
8 4622 1 1 11 LYS HG3 H 11.670 2.310 0.375 1.00 . A A . 11 LYS HG3 1 1
8 4623 1 1 11 LYS HZ1 H 7.564 2.382 2.323 1.00 . A A . 11 LYS HZ1 1 1
8 4624 1 1 11 LYS HZ2 H 8.597 2.485 3.659 1.00 . A A . 11 LYS HZ2 1 1
8 4625 1 1 11 LYS HZ3 H 8.407 1.012 2.849 1.00 . A A . 11 LYS HZ3 1 1
8 4626 1 1 11 LYS N N 12.041 4.378 -1.389 1.00 . A A . 11 LYS N 1 1
8 4627 1 1 11 LYS NZ N 8.460 2.044 2.727 1.00 . A A . 11 LYS NZ 1 1
8 4628 1 1 11 LYS O O 10.122 4.366 -3.669 1.00 . A A . 11 LYS O 1 1
8 4629 1 1 12 PRO C C 10.087 2.748 -6.365 1.00 . A A . 12 PRO C 1 1
8 4630 1 1 12 PRO CA C 11.406 3.396 -5.955 1.00 . A A . 12 PRO CA 1 1
8 4631 1 1 12 PRO CB C 12.567 2.794 -6.750 1.00 . A A . 12 PRO CB 1 1
8 4632 1 1 12 PRO CD C 12.921 2.203 -4.461 1.00 . A A . 12 PRO CD 1 1
8 4633 1 1 12 PRO CG C 13.111 1.720 -5.873 1.00 . A A . 12 PRO CG 1 1
8 4634 1 1 12 PRO HA H 11.355 4.459 -6.138 1.00 . A A . 12 PRO HA 1 1
8 4635 1 1 12 PRO HB2 H 12.198 2.393 -7.684 1.00 . A A . 12 PRO HB2 1 1
8 4636 1 1 12 PRO HB3 H 13.306 3.556 -6.947 1.00 . A A . 12 PRO HB3 1 1
8 4637 1 1 12 PRO HD2 H 12.708 1.373 -3.804 1.00 . A A . 12 PRO HD2 1 1
8 4638 1 1 12 PRO HD3 H 13.796 2.739 -4.124 1.00 . A A . 12 PRO HD3 1 1
8 4639 1 1 12 PRO HG2 H 12.565 0.803 -6.032 1.00 . A A . 12 PRO HG2 1 1
8 4640 1 1 12 PRO HG3 H 14.161 1.575 -6.080 1.00 . A A . 12 PRO HG3 1 1
8 4641 1 1 12 PRO N N 11.761 3.105 -4.563 1.00 . A A . 12 PRO N 1 1
8 4642 1 1 12 PRO O O 9.439 3.184 -7.316 1.00 . A A . 12 PRO O 1 1
8 4643 1 1 13 PHE C C 7.331 1.472 -5.014 1.00 . A A . 13 PHE C 1 1
8 4644 1 1 13 PHE CA C 8.455 0.996 -5.930 1.00 . A A . 13 PHE CA 1 1
8 4645 1 1 13 PHE CB C 8.654 -0.513 -5.769 1.00 . A A . 13 PHE CB 1 1
8 4646 1 1 13 PHE CD1 C 11.085 -1.075 -6.034 1.00 . A A . 13 PHE CD1 1 1
8 4647 1 1 13 PHE CD2 C 9.611 -1.539 -7.850 1.00 . A A . 13 PHE CD2 1 1
8 4648 1 1 13 PHE CE1 C 12.148 -1.572 -6.765 1.00 . A A . 13 PHE CE1 1 1
8 4649 1 1 13 PHE CE2 C 10.669 -2.038 -8.585 1.00 . A A . 13 PHE CE2 1 1
8 4650 1 1 13 PHE CG C 9.806 -1.053 -6.567 1.00 . A A . 13 PHE CG 1 1
8 4651 1 1 13 PHE CZ C 11.940 -2.053 -8.043 1.00 . A A . 13 PHE CZ 1 1
8 4652 1 1 13 PHE H H 10.256 1.403 -4.895 1.00 . A A . 13 PHE H 1 1
8 4653 1 1 13 PHE HA H 8.183 1.208 -6.952 1.00 . A A . 13 PHE HA 1 1
8 4654 1 1 13 PHE HB2 H 8.838 -0.736 -4.729 1.00 . A A . 13 PHE HB2 1 1
8 4655 1 1 13 PHE HB3 H 7.759 -1.023 -6.090 1.00 . A A . 13 PHE HB3 1 1
8 4656 1 1 13 PHE HD1 H 11.249 -0.698 -5.034 1.00 . A A . 13 PHE HD1 1 1
8 4657 1 1 13 PHE HD2 H 8.618 -1.527 -8.276 1.00 . A A . 13 PHE HD2 1 1
8 4658 1 1 13 PHE HE1 H 13.140 -1.582 -6.338 1.00 . A A . 13 PHE HE1 1 1
8 4659 1 1 13 PHE HE2 H 10.504 -2.413 -9.584 1.00 . A A . 13 PHE HE2 1 1
8 4660 1 1 13 PHE HZ H 12.768 -2.442 -8.616 1.00 . A A . 13 PHE HZ 1 1
8 4661 1 1 13 PHE N N 9.696 1.704 -5.641 1.00 . A A . 13 PHE N 1 1
8 4662 1 1 13 PHE O O 7.506 1.577 -3.800 1.00 . A A . 13 PHE O 1 1
8 4663 1 1 14 LYS C C 3.742 1.556 -5.335 1.00 . A A . 14 LYS C 1 1
8 4664 1 1 14 LYS CA C 5.022 2.224 -4.844 1.00 . A A . 14 LYS CA 1 1
8 4665 1 1 14 LYS CB C 4.891 3.745 -4.955 1.00 . A A . 14 LYS CB 1 1
8 4666 1 1 14 LYS CD C 3.285 5.674 -4.851 1.00 . A A . 14 LYS CD 1 1
8 4667 1 1 14 LYS CE C 2.247 6.368 -3.982 1.00 . A A . 14 LYS CE 1 1
8 4668 1 1 14 LYS CG C 3.629 4.295 -4.313 1.00 . A A . 14 LYS CG 1 1
8 4669 1 1 14 LYS H H 6.098 1.656 -6.577 1.00 . A A . 14 LYS H 1 1
8 4670 1 1 14 LYS HA H 5.178 1.959 -3.809 1.00 . A A . 14 LYS HA 1 1
8 4671 1 1 14 LYS HB2 H 5.743 4.203 -4.475 1.00 . A A . 14 LYS HB2 1 1
8 4672 1 1 14 LYS HB3 H 4.887 4.019 -6.000 1.00 . A A . 14 LYS HB3 1 1
8 4673 1 1 14 LYS HD2 H 4.181 6.276 -4.872 1.00 . A A . 14 LYS HD2 1 1
8 4674 1 1 14 LYS HD3 H 2.894 5.573 -5.853 1.00 . A A . 14 LYS HD3 1 1
8 4675 1 1 14 LYS HE2 H 1.710 7.082 -4.587 1.00 . A A . 14 LYS HE2 1 1
8 4676 1 1 14 LYS HE3 H 1.559 5.626 -3.605 1.00 . A A . 14 LYS HE3 1 1
8 4677 1 1 14 LYS HG2 H 2.808 3.625 -4.521 1.00 . A A . 14 LYS HG2 1 1
8 4678 1 1 14 LYS HG3 H 3.779 4.362 -3.245 1.00 . A A . 14 LYS HG3 1 1
8 4679 1 1 14 LYS HZ1 H 2.162 7.258 -2.094 1.00 . A A . 14 LYS HZ1 1 1
8 4680 1 1 14 LYS HZ2 H 3.266 7.989 -3.147 1.00 . A A . 14 LYS HZ2 1 1
8 4681 1 1 14 LYS HZ3 H 3.638 6.503 -2.430 1.00 . A A . 14 LYS HZ3 1 1
8 4682 1 1 14 LYS N N 6.176 1.760 -5.605 1.00 . A A . 14 LYS N 1 1
8 4683 1 1 14 LYS NZ N 2.872 7.079 -2.833 1.00 . A A . 14 LYS NZ 1 1
8 4684 1 1 14 LYS O O 3.456 1.544 -6.533 1.00 . A A . 14 LYS O 1 1
8 4685 1 1 15 CYS C C 0.638 1.349 -5.084 1.00 . A A . 15 CYS C 1 1
8 4686 1 1 15 CYS CA C 1.723 0.333 -4.741 1.00 . A A . 15 CYS CA 1 1
8 4687 1 1 15 CYS CB C 1.263 -0.550 -3.579 1.00 . A A . 15 CYS CB 1 1
8 4688 1 1 15 CYS H H 3.255 1.044 -3.465 1.00 . A A . 15 CYS H 1 1
8 4689 1 1 15 CYS HA H 1.902 -0.289 -5.605 1.00 . A A . 15 CYS HA 1 1
8 4690 1 1 15 CYS HB2 H 2.075 -1.199 -3.286 1.00 . A A . 15 CYS HB2 1 1
8 4691 1 1 15 CYS HB3 H 0.993 0.080 -2.744 1.00 . A A . 15 CYS HB3 1 1
8 4692 1 1 15 CYS N N 2.974 1.002 -4.403 1.00 . A A . 15 CYS N 1 1
8 4693 1 1 15 CYS O O 0.002 1.915 -4.195 1.00 . A A . 15 CYS O 1 1
8 4694 1 1 15 CYS SG S -0.172 -1.602 -3.967 1.00 . A A . 15 CYS SG 1 1
8 4695 1 1 16 GLU C C -1.958 2.142 -6.314 1.00 . A A . 16 GLU C 1 1
8 4696 1 1 16 GLU CA C -0.576 2.521 -6.837 1.00 . A A . 16 GLU CA 1 1
8 4697 1 1 16 GLU CB C -0.595 2.578 -8.366 1.00 . A A . 16 GLU CB 1 1
8 4698 1 1 16 GLU CD C 0.669 3.140 -10.480 1.00 . A A . 16 GLU CD 1 1
8 4699 1 1 16 GLU CG C 0.747 2.942 -8.979 1.00 . A A . 16 GLU CG 1 1
8 4700 1 1 16 GLU H H 0.971 1.091 -7.039 1.00 . A A . 16 GLU H 1 1
8 4701 1 1 16 GLU HA H -0.314 3.496 -6.453 1.00 . A A . 16 GLU HA 1 1
8 4702 1 1 16 GLU HB2 H -0.891 1.612 -8.747 1.00 . A A . 16 GLU HB2 1 1
8 4703 1 1 16 GLU HB3 H -1.321 3.316 -8.677 1.00 . A A . 16 GLU HB3 1 1
8 4704 1 1 16 GLU HG2 H 1.097 3.859 -8.528 1.00 . A A . 16 GLU HG2 1 1
8 4705 1 1 16 GLU HG3 H 1.450 2.149 -8.771 1.00 . A A . 16 GLU HG3 1 1
8 4706 1 1 16 GLU N N 0.432 1.573 -6.378 1.00 . A A . 16 GLU N 1 1
8 4707 1 1 16 GLU O O -2.837 2.993 -6.181 1.00 . A A . 16 GLU O 1 1
8 4708 1 1 16 GLU OE1 O 0.852 2.151 -11.220 1.00 . A A . 16 GLU OE1 1 1
8 4709 1 1 16 GLU OE2 O 0.423 4.285 -10.915 1.00 . A A . 16 GLU OE2 1 1
8 4710 1 1 17 GLU C C -3.838 1.134 -4.262 1.00 . A A . 17 GLU C 1 1
8 4711 1 1 17 GLU CA C -3.417 0.366 -5.512 1.00 . A A . 17 GLU CA 1 1
8 4712 1 1 17 GLU CB C -3.324 -1.129 -5.200 1.00 . A A . 17 GLU CB 1 1
8 4713 1 1 17 GLU CD C -3.200 -3.388 -6.322 1.00 . A A . 17 GLU CD 1 1
8 4714 1 1 17 GLU CG C -2.721 -1.950 -6.327 1.00 . A A . 17 GLU CG 1 1
8 4715 1 1 17 GLU H H -1.402 0.228 -6.147 1.00 . A A . 17 GLU H 1 1
8 4716 1 1 17 GLU HA H -4.160 0.518 -6.280 1.00 . A A . 17 GLU HA 1 1
8 4717 1 1 17 GLU HB2 H -2.715 -1.263 -4.318 1.00 . A A . 17 GLU HB2 1 1
8 4718 1 1 17 GLU HB3 H -4.317 -1.504 -5.001 1.00 . A A . 17 GLU HB3 1 1
8 4719 1 1 17 GLU HG2 H -2.993 -1.499 -7.269 1.00 . A A . 17 GLU HG2 1 1
8 4720 1 1 17 GLU HG3 H -1.646 -1.944 -6.224 1.00 . A A . 17 GLU HG3 1 1
8 4721 1 1 17 GLU N N -2.141 0.859 -6.020 1.00 . A A . 17 GLU N 1 1
8 4722 1 1 17 GLU O O -4.947 1.663 -4.189 1.00 . A A . 17 GLU O 1 1
8 4723 1 1 17 GLU OE1 O -4.304 -3.648 -6.845 1.00 . A A . 17 GLU OE1 1 1
8 4724 1 1 17 GLU OE2 O -2.471 -4.254 -5.795 1.00 . A A . 17 GLU OE2 1 1
8 4725 1 1 18 CYS C C -2.244 3.044 -1.828 1.00 . A A . 18 CYS C 1 1
8 4726 1 1 18 CYS CA C -3.221 1.889 -2.032 1.00 . A A . 18 CYS CA 1 1
8 4727 1 1 18 CYS CB C -3.138 0.921 -0.850 1.00 . A A . 18 CYS CB 1 1
8 4728 1 1 18 CYS H H -2.076 0.747 -3.398 1.00 . A A . 18 CYS H 1 1
8 4729 1 1 18 CYS HA H -4.223 2.288 -2.090 1.00 . A A . 18 CYS HA 1 1
8 4730 1 1 18 CYS HB2 H -3.380 1.453 0.058 1.00 . A A . 18 CYS HB2 1 1
8 4731 1 1 18 CYS HB3 H -3.852 0.125 -0.996 1.00 . A A . 18 CYS HB3 1 1
8 4732 1 1 18 CYS N N -2.944 1.189 -3.280 1.00 . A A . 18 CYS N 1 1
8 4733 1 1 18 CYS O O -2.623 4.117 -1.360 1.00 . A A . 18 CYS O 1 1
8 4734 1 1 18 CYS SG S -1.497 0.162 -0.626 1.00 . A A . 18 CYS SG 1 1
8 4735 1 1 19 GLY C C 1.227 3.367 -1.236 1.00 . A A . 19 GLY C 1 1
8 4736 1 1 19 GLY CA C 0.028 3.844 -2.032 1.00 . A A . 19 GLY CA 1 1
8 4737 1 1 19 GLY H H -0.738 1.940 -2.551 1.00 . A A . 19 GLY H 1 1
8 4738 1 1 19 GLY HA2 H 0.360 4.155 -3.012 1.00 . A A . 19 GLY HA2 1 1
8 4739 1 1 19 GLY HA3 H -0.410 4.692 -1.526 1.00 . A A . 19 GLY HA3 1 1
8 4740 1 1 19 GLY N N -0.983 2.815 -2.183 1.00 . A A . 19 GLY N 1 1
8 4741 1 1 19 GLY O O 2.045 4.170 -0.787 1.00 . A A . 19 GLY O 1 1
8 4742 1 1 20 LYS C C 3.760 1.677 -1.043 1.00 . A A . 20 LYS C 1 1
8 4743 1 1 20 LYS CA C 2.438 1.469 -0.310 1.00 . A A . 20 LYS CA 1 1
8 4744 1 1 20 LYS CB C 2.196 -0.025 -0.087 1.00 . A A . 20 LYS CB 1 1
8 4745 1 1 20 LYS CD C 1.752 -1.764 1.671 1.00 . A A . 20 LYS CD 1 1
8 4746 1 1 20 LYS CE C 3.035 -1.861 2.482 1.00 . A A . 20 LYS CE 1 1
8 4747 1 1 20 LYS CG C 1.486 -0.338 1.219 1.00 . A A . 20 LYS CG 1 1
8 4748 1 1 20 LYS H H 0.648 1.464 -1.440 1.00 . A A . 20 LYS H 1 1
8 4749 1 1 20 LYS HA H 2.490 1.964 0.648 1.00 . A A . 20 LYS HA 1 1
8 4750 1 1 20 LYS HB2 H 1.595 -0.406 -0.900 1.00 . A A . 20 LYS HB2 1 1
8 4751 1 1 20 LYS HB3 H 3.149 -0.536 -0.085 1.00 . A A . 20 LYS HB3 1 1
8 4752 1 1 20 LYS HD2 H 0.927 -2.099 2.283 1.00 . A A . 20 LYS HD2 1 1
8 4753 1 1 20 LYS HD3 H 1.838 -2.398 0.800 1.00 . A A . 20 LYS HD3 1 1
8 4754 1 1 20 LYS HE2 H 3.261 -2.902 2.652 1.00 . A A . 20 LYS HE2 1 1
8 4755 1 1 20 LYS HE3 H 3.837 -1.406 1.918 1.00 . A A . 20 LYS HE3 1 1
8 4756 1 1 20 LYS HG2 H 1.837 0.342 1.981 1.00 . A A . 20 LYS HG2 1 1
8 4757 1 1 20 LYS HG3 H 0.422 -0.207 1.079 1.00 . A A . 20 LYS HG3 1 1
8 4758 1 1 20 LYS HZ1 H 3.822 -0.732 4.054 1.00 . A A . 20 LYS HZ1 1 1
8 4759 1 1 20 LYS HZ2 H 2.648 -1.853 4.534 1.00 . A A . 20 LYS HZ2 1 1
8 4760 1 1 20 LYS HZ3 H 2.186 -0.430 3.745 1.00 . A A . 20 LYS HZ3 1 1
8 4761 1 1 20 LYS N N 1.332 2.054 -1.058 1.00 . A A . 20 LYS N 1 1
8 4762 1 1 20 LYS NZ N 2.915 -1.170 3.796 1.00 . A A . 20 LYS NZ 1 1
8 4763 1 1 20 LYS O O 3.795 2.261 -2.126 1.00 . A A . 20 LYS O 1 1
8 4764 1 1 21 ARG C C 7.029 0.105 -0.733 1.00 . A A . 21 ARG C 1 1
8 4765 1 1 21 ARG CA C 6.168 1.327 -1.042 1.00 . A A . 21 ARG CA 1 1
8 4766 1 1 21 ARG CB C 6.858 2.592 -0.529 1.00 . A A . 21 ARG CB 1 1
8 4767 1 1 21 ARG CD C 7.086 5.070 -0.883 1.00 . A A . 21 ARG CD 1 1
8 4768 1 1 21 ARG CG C 6.145 3.876 -0.922 1.00 . A A . 21 ARG CG 1 1
8 4769 1 1 21 ARG CZ C 6.190 6.599 0.821 1.00 . A A . 21 ARG CZ 1 1
8 4770 1 1 21 ARG H H 4.753 0.738 0.417 1.00 . A A . 21 ARG H 1 1
8 4771 1 1 21 ARG HA H 6.044 1.404 -2.112 1.00 . A A . 21 ARG HA 1 1
8 4772 1 1 21 ARG HB2 H 6.907 2.549 0.549 1.00 . A A . 21 ARG HB2 1 1
8 4773 1 1 21 ARG HB3 H 7.861 2.627 -0.926 1.00 . A A . 21 ARG HB3 1 1
8 4774 1 1 21 ARG HD2 H 8.084 4.732 -1.117 1.00 . A A . 21 ARG HD2 1 1
8 4775 1 1 21 ARG HD3 H 6.766 5.787 -1.623 1.00 . A A . 21 ARG HD3 1 1
8 4776 1 1 21 ARG HE H 7.822 5.474 1.044 1.00 . A A . 21 ARG HE 1 1
8 4777 1 1 21 ARG HG2 H 5.758 3.770 -1.924 1.00 . A A . 21 ARG HG2 1 1
8 4778 1 1 21 ARG HG3 H 5.330 4.048 -0.235 1.00 . A A . 21 ARG HG3 1 1
8 4779 1 1 21 ARG HH11 H 5.138 6.536 -0.902 1.00 . A A . 21 ARG HH11 1 1
8 4780 1 1 21 ARG HH12 H 4.517 7.610 0.308 1.00 . A A . 21 ARG HH12 1 1
8 4781 1 1 21 ARG HH21 H 7.015 6.884 2.645 1.00 . A A . 21 ARG HH21 1 1
8 4782 1 1 21 ARG HH22 H 5.586 7.808 2.324 1.00 . A A . 21 ARG HH22 1 1
8 4783 1 1 21 ARG N N 4.845 1.194 -0.446 1.00 . A A . 21 ARG N 1 1
8 4784 1 1 21 ARG NE N 7.099 5.714 0.428 1.00 . A A . 21 ARG NE 1 1
8 4785 1 1 21 ARG NH1 N 5.201 6.943 0.009 1.00 . A A . 21 ARG NH1 1 1
8 4786 1 1 21 ARG NH2 N 6.270 7.142 2.029 1.00 . A A . 21 ARG NH2 1 1
8 4787 1 1 21 ARG O O 6.750 -0.644 0.203 1.00 . A A . 21 ARG O 1 1
8 4788 1 1 22 PHE C C 10.333 -0.950 -1.985 1.00 . A A . 22 PHE C 1 1
8 4789 1 1 22 PHE CA C 8.977 -1.222 -1.341 1.00 . A A . 22 PHE CA 1 1
8 4790 1 1 22 PHE CB C 8.364 -2.493 -1.934 1.00 . A A . 22 PHE CB 1 1
8 4791 1 1 22 PHE CD1 C 5.927 -1.976 -2.234 1.00 . A A . 22 PHE CD1 1 1
8 4792 1 1 22 PHE CD2 C 6.550 -3.575 -0.579 1.00 . A A . 22 PHE CD2 1 1
8 4793 1 1 22 PHE CE1 C 4.596 -2.150 -1.906 1.00 . A A . 22 PHE CE1 1 1
8 4794 1 1 22 PHE CE2 C 5.220 -3.753 -0.246 1.00 . A A . 22 PHE CE2 1 1
8 4795 1 1 22 PHE CG C 6.918 -2.685 -1.575 1.00 . A A . 22 PHE CG 1 1
8 4796 1 1 22 PHE CZ C 4.242 -3.041 -0.911 1.00 . A A . 22 PHE CZ 1 1
8 4797 1 1 22 PHE H H 8.247 0.541 -2.258 1.00 . A A . 22 PHE H 1 1
8 4798 1 1 22 PHE HA H 9.116 -1.362 -0.280 1.00 . A A . 22 PHE HA 1 1
8 4799 1 1 22 PHE HB2 H 8.435 -2.450 -3.010 1.00 . A A . 22 PHE HB2 1 1
8 4800 1 1 22 PHE HB3 H 8.913 -3.350 -1.574 1.00 . A A . 22 PHE HB3 1 1
8 4801 1 1 22 PHE HD1 H 6.202 -1.279 -3.013 1.00 . A A . 22 PHE HD1 1 1
8 4802 1 1 22 PHE HD2 H 7.315 -4.133 -0.058 1.00 . A A . 22 PHE HD2 1 1
8 4803 1 1 22 PHE HE1 H 3.833 -1.592 -2.427 1.00 . A A . 22 PHE HE1 1 1
8 4804 1 1 22 PHE HE2 H 4.947 -4.451 0.532 1.00 . A A . 22 PHE HE2 1 1
8 4805 1 1 22 PHE HZ H 3.203 -3.178 -0.652 1.00 . A A . 22 PHE HZ 1 1
8 4806 1 1 22 PHE N N 8.076 -0.091 -1.528 1.00 . A A . 22 PHE N 1 1
8 4807 1 1 22 PHE O O 10.436 -0.188 -2.946 1.00 . A A . 22 PHE O 1 1
8 4808 1 1 23 THR C C 12.977 -2.320 -3.159 1.00 . A A . 23 THR C 1 1
8 4809 1 1 23 THR CA C 12.724 -1.405 -1.966 1.00 . A A . 23 THR CA 1 1
8 4810 1 1 23 THR CB C 13.783 -1.686 -0.884 1.00 . A A . 23 THR CB 1 1
8 4811 1 1 23 THR CG2 C 13.828 -3.168 -0.543 1.00 . A A . 23 THR CG2 1 1
8 4812 1 1 23 THR H H 11.228 -2.174 -0.682 1.00 . A A . 23 THR H 1 1
8 4813 1 1 23 THR HA H 12.829 -0.377 -2.284 1.00 . A A . 23 THR HA 1 1
8 4814 1 1 23 THR HB H 13.520 -1.135 0.008 1.00 . A A . 23 THR HB 1 1
8 4815 1 1 23 THR HG1 H 15.753 -1.783 -0.910 1.00 . A A . 23 THR HG1 1 1
8 4816 1 1 23 THR HG21 H 14.018 -3.289 0.513 1.00 . A A . 23 THR HG21 1 1
8 4817 1 1 23 THR HG22 H 14.616 -3.644 -1.108 1.00 . A A . 23 THR HG22 1 1
8 4818 1 1 23 THR HG23 H 12.881 -3.624 -0.793 1.00 . A A . 23 THR HG23 1 1
8 4819 1 1 23 THR N N 11.374 -1.579 -1.447 1.00 . A A . 23 THR N 1 1
8 4820 1 1 23 THR O O 13.986 -2.187 -3.850 1.00 . A A . 23 THR O 1 1
8 4821 1 1 23 THR OG1 O 15.072 -1.256 -1.336 1.00 . A A . 23 THR OG1 1 1
8 4822 1 1 24 GLN C C 10.819 -4.459 -5.138 1.00 . A A . 24 GLN C 1 1
8 4823 1 1 24 GLN CA C 12.178 -4.183 -4.504 1.00 . A A . 24 GLN CA 1 1
8 4824 1 1 24 GLN CB C 12.807 -5.493 -4.026 1.00 . A A . 24 GLN CB 1 1
8 4825 1 1 24 GLN CD C 14.692 -6.184 -5.560 1.00 . A A . 24 GLN CD 1 1
8 4826 1 1 24 GLN CG C 14.311 -5.557 -4.233 1.00 . A A . 24 GLN CG 1 1
8 4827 1 1 24 GLN H H 11.272 -3.301 -2.807 1.00 . A A . 24 GLN H 1 1
8 4828 1 1 24 GLN HA H 12.823 -3.735 -5.245 1.00 . A A . 24 GLN HA 1 1
8 4829 1 1 24 GLN HB2 H 12.604 -5.612 -2.972 1.00 . A A . 24 GLN HB2 1 1
8 4830 1 1 24 GLN HB3 H 12.356 -6.313 -4.565 1.00 . A A . 24 GLN HB3 1 1
8 4831 1 1 24 GLN HE21 H 13.403 -5.007 -6.513 1.00 . A A . 24 GLN HE21 1 1
8 4832 1 1 24 GLN HE22 H 14.292 -6.106 -7.506 1.00 . A A . 24 GLN HE22 1 1
8 4833 1 1 24 GLN HG2 H 14.710 -4.554 -4.199 1.00 . A A . 24 GLN HG2 1 1
8 4834 1 1 24 GLN HG3 H 14.746 -6.143 -3.437 1.00 . A A . 24 GLN HG3 1 1
8 4835 1 1 24 GLN N N 12.054 -3.246 -3.394 1.00 . A A . 24 GLN N 1 1
8 4836 1 1 24 GLN NE2 N 14.065 -5.720 -6.635 1.00 . A A . 24 GLN NE2 1 1
8 4837 1 1 24 GLN O O 9.788 -4.402 -4.469 1.00 . A A . 24 GLN O 1 1
8 4838 1 1 24 GLN OE1 O 15.539 -7.075 -5.619 1.00 . A A . 24 GLN OE1 1 1
8 4839 1 1 25 ASN C C 8.898 -6.276 -6.589 1.00 . A A . 25 ASN C 1 1
8 4840 1 1 25 ASN CA C 9.592 -5.043 -7.158 1.00 . A A . 25 ASN CA 1 1
8 4841 1 1 25 ASN CB C 9.887 -5.251 -8.645 1.00 . A A . 25 ASN CB 1 1
8 4842 1 1 25 ASN CG C 11.052 -6.193 -8.878 1.00 . A A . 25 ASN CG 1 1
8 4843 1 1 25 ASN H H 11.679 -4.789 -6.913 1.00 . A A . 25 ASN H 1 1
8 4844 1 1 25 ASN HA H 8.938 -4.192 -7.046 1.00 . A A . 25 ASN HA 1 1
8 4845 1 1 25 ASN HB2 H 9.012 -5.667 -9.124 1.00 . A A . 25 ASN HB2 1 1
8 4846 1 1 25 ASN HB3 H 10.121 -4.299 -9.097 1.00 . A A . 25 ASN HB3 1 1
8 4847 1 1 25 ASN HD21 H 12.337 -4.684 -8.708 1.00 . A A . 25 ASN HD21 1 1
8 4848 1 1 25 ASN HD22 H 13.035 -6.235 -9.013 1.00 . A A . 25 ASN HD22 1 1
8 4849 1 1 25 ASN N N 10.825 -4.759 -6.433 1.00 . A A . 25 ASN N 1 1
8 4850 1 1 25 ASN ND2 N 12.264 -5.649 -8.865 1.00 . A A . 25 ASN ND2 1 1
8 4851 1 1 25 ASN O O 7.700 -6.252 -6.306 1.00 . A A . 25 ASN O 1 1
8 4852 1 1 25 ASN OD1 O 10.865 -7.395 -9.067 1.00 . A A . 25 ASN OD1 1 1
8 4853 1 1 26 SER C C 8.231 -8.328 -4.677 1.00 . A A . 26 SER C 1 1
8 4854 1 1 26 SER CA C 9.118 -8.597 -5.889 1.00 . A A . 26 SER CA 1 1
8 4855 1 1 26 SER CB C 10.252 -9.549 -5.503 1.00 . A A . 26 SER CB 1 1
8 4856 1 1 26 SER H H 10.608 -7.310 -6.665 1.00 . A A . 26 SER H 1 1
8 4857 1 1 26 SER HA H 8.521 -9.057 -6.662 1.00 . A A . 26 SER HA 1 1
8 4858 1 1 26 SER HB2 H 10.883 -9.073 -4.768 1.00 . A A . 26 SER HB2 1 1
8 4859 1 1 26 SER HB3 H 9.834 -10.454 -5.088 1.00 . A A . 26 SER HB3 1 1
8 4860 1 1 26 SER HG H 11.075 -9.138 -7.233 1.00 . A A . 26 SER HG 1 1
8 4861 1 1 26 SER N N 9.660 -7.353 -6.422 1.00 . A A . 26 SER N 1 1
8 4862 1 1 26 SER O O 7.206 -8.983 -4.488 1.00 . A A . 26 SER O 1 1
8 4863 1 1 26 SER OG O 11.040 -9.886 -6.632 1.00 . A A . 26 SER OG 1 1
8 4864 1 1 27 GLN C C 6.543 -6.365 -3.037 1.00 . A A . 27 GLN C 1 1
8 4865 1 1 27 GLN CA C 7.876 -7.006 -2.665 1.00 . A A . 27 GLN CA 1 1
8 4866 1 1 27 GLN CB C 8.687 -6.051 -1.786 1.00 . A A . 27 GLN CB 1 1
8 4867 1 1 27 GLN CD C 10.591 -5.835 -0.139 1.00 . A A . 27 GLN CD 1 1
8 4868 1 1 27 GLN CG C 9.970 -6.663 -1.247 1.00 . A A . 27 GLN CG 1 1
8 4869 1 1 27 GLN H H 9.459 -6.875 -4.064 1.00 . A A . 27 GLN H 1 1
8 4870 1 1 27 GLN HA H 7.684 -7.913 -2.113 1.00 . A A . 27 GLN HA 1 1
8 4871 1 1 27 GLN HB2 H 8.946 -5.178 -2.367 1.00 . A A . 27 GLN HB2 1 1
8 4872 1 1 27 GLN HB3 H 8.078 -5.749 -0.947 1.00 . A A . 27 GLN HB3 1 1
8 4873 1 1 27 GLN HE21 H 10.648 -4.242 -1.329 1.00 . A A . 27 GLN HE21 1 1
8 4874 1 1 27 GLN HE22 H 11.263 -4.009 0.269 1.00 . A A . 27 GLN HE22 1 1
8 4875 1 1 27 GLN HG2 H 9.750 -7.646 -0.859 1.00 . A A . 27 GLN HG2 1 1
8 4876 1 1 27 GLN HG3 H 10.681 -6.747 -2.056 1.00 . A A . 27 GLN HG3 1 1
8 4877 1 1 27 GLN N N 8.634 -7.361 -3.859 1.00 . A A . 27 GLN N 1 1
8 4878 1 1 27 GLN NE2 N 10.863 -4.567 -0.429 1.00 . A A . 27 GLN NE2 1 1
8 4879 1 1 27 GLN O O 5.483 -6.819 -2.605 1.00 . A A . 27 GLN O 1 1
8 4880 1 1 27 GLN OE1 O 10.824 -6.328 0.964 1.00 . A A . 27 GLN OE1 1 1
8 4881 1 1 28 LEU C C 4.453 -5.544 -5.005 1.00 . A A . 28 LEU C 1 1
8 4882 1 1 28 LEU CA C 5.401 -4.603 -4.269 1.00 . A A . 28 LEU CA 1 1
8 4883 1 1 28 LEU CB C 5.771 -3.425 -5.171 1.00 . A A . 28 LEU CB 1 1
8 4884 1 1 28 LEU CD1 C 3.624 -2.178 -4.825 1.00 . A A . 28 LEU CD1 1 1
8 4885 1 1 28 LEU CD2 C 5.115 -1.585 -6.743 1.00 . A A . 28 LEU CD2 1 1
8 4886 1 1 28 LEU CG C 4.605 -2.712 -5.857 1.00 . A A . 28 LEU CG 1 1
8 4887 1 1 28 LEU H H 7.478 -4.992 -4.150 1.00 . A A . 28 LEU H 1 1
8 4888 1 1 28 LEU HA H 4.904 -4.228 -3.386 1.00 . A A . 28 LEU HA 1 1
8 4889 1 1 28 LEU HB2 H 6.294 -2.698 -4.568 1.00 . A A . 28 LEU HB2 1 1
8 4890 1 1 28 LEU HB3 H 6.434 -3.794 -5.941 1.00 . A A . 28 LEU HB3 1 1
8 4891 1 1 28 LEU HD11 H 3.943 -1.201 -4.497 1.00 . A A . 28 LEU HD11 1 1
8 4892 1 1 28 LEU HD12 H 3.591 -2.849 -3.979 1.00 . A A . 28 LEU HD12 1 1
8 4893 1 1 28 LEU HD13 H 2.640 -2.108 -5.266 1.00 . A A . 28 LEU HD13 1 1
8 4894 1 1 28 LEU HD21 H 5.664 -2.002 -7.575 1.00 . A A . 28 LEU HD21 1 1
8 4895 1 1 28 LEU HD22 H 5.766 -0.943 -6.168 1.00 . A A . 28 LEU HD22 1 1
8 4896 1 1 28 LEU HD23 H 4.278 -1.012 -7.114 1.00 . A A . 28 LEU HD23 1 1
8 4897 1 1 28 LEU HG H 4.078 -3.419 -6.483 1.00 . A A . 28 LEU HG 1 1
8 4898 1 1 28 LEU N N 6.604 -5.307 -3.839 1.00 . A A . 28 LEU N 1 1
8 4899 1 1 28 LEU O O 3.285 -5.679 -4.638 1.00 . A A . 28 LEU O 1 1
8 4900 1 1 29 HIS C C 3.613 -8.246 -5.954 1.00 . A A . 29 HIS C 1 1
8 4901 1 1 29 HIS CA C 4.163 -7.126 -6.832 1.00 . A A . 29 HIS CA 1 1
8 4902 1 1 29 HIS CB C 4.999 -7.717 -7.968 1.00 . A A . 29 HIS CB 1 1
8 4903 1 1 29 HIS CD2 C 4.525 -5.642 -9.451 1.00 . A A . 29 HIS CD2 1 1
8 4904 1 1 29 HIS CE1 C 5.247 -6.441 -11.361 1.00 . A A . 29 HIS CE1 1 1
8 4905 1 1 29 HIS CG C 4.961 -6.903 -9.226 1.00 . A A . 29 HIS CG 1 1
8 4906 1 1 29 HIS H H 5.901 -6.046 -6.289 1.00 . A A . 29 HIS H 1 1
8 4907 1 1 29 HIS HA H 3.335 -6.577 -7.254 1.00 . A A . 29 HIS HA 1 1
8 4908 1 1 29 HIS HB2 H 6.029 -7.786 -7.650 1.00 . A A . 29 HIS HB2 1 1
8 4909 1 1 29 HIS HB3 H 4.631 -8.706 -8.201 1.00 . A A . 29 HIS HB3 1 1
8 4910 1 1 29 HIS HD1 H 5.784 -8.265 -10.607 1.00 . A A . 29 HIS HD1 1 1
8 4911 1 1 29 HIS HD2 H 4.106 -4.967 -8.718 1.00 . A A . 29 HIS HD2 1 1
8 4912 1 1 29 HIS HE1 H 5.508 -6.529 -12.405 1.00 . A A . 29 HIS HE1 1 1
8 4913 1 1 29 HIS N N 4.964 -6.195 -6.046 1.00 . A A . 29 HIS N 1 1
8 4914 1 1 29 HIS ND1 N 5.406 -7.377 -10.442 1.00 . A A . 29 HIS ND1 1 1
8 4915 1 1 29 HIS NE2 N 4.714 -5.378 -10.785 1.00 . A A . 29 HIS NE2 1 1
8 4916 1 1 29 HIS O O 2.576 -8.836 -6.260 1.00 . A A . 29 HIS O 1 1
8 4917 1 1 30 SER C C 2.835 -9.076 -2.977 1.00 . A A . 30 SER C 1 1
8 4918 1 1 30 SER CA C 3.899 -9.588 -3.943 1.00 . A A . 30 SER CA 1 1
8 4919 1 1 30 SER CB C 5.104 -10.115 -3.161 1.00 . A A . 30 SER CB 1 1
8 4920 1 1 30 SER H H 5.133 -8.030 -4.674 1.00 . A A . 30 SER H 1 1
8 4921 1 1 30 SER HA H 3.480 -10.393 -4.528 1.00 . A A . 30 SER HA 1 1
8 4922 1 1 30 SER HB2 H 5.713 -10.724 -3.811 1.00 . A A . 30 SER HB2 1 1
8 4923 1 1 30 SER HB3 H 5.687 -9.281 -2.798 1.00 . A A . 30 SER HB3 1 1
8 4924 1 1 30 SER HG H 3.806 -11.237 -2.216 1.00 . A A . 30 SER HG 1 1
8 4925 1 1 30 SER N N 4.315 -8.535 -4.863 1.00 . A A . 30 SER N 1 1
8 4926 1 1 30 SER O O 2.053 -9.853 -2.428 1.00 . A A . 30 SER O 1 1
8 4927 1 1 30 SER OG O 4.690 -10.899 -2.055 1.00 . A A . 30 SER OG 1 1
8 4928 1 1 31 HIS C C 0.564 -6.780 -2.621 1.00 . A A . 31 HIS C 1 1
8 4929 1 1 31 HIS CA C 1.844 -7.145 -1.875 1.00 . A A . 31 HIS CA 1 1
8 4930 1 1 31 HIS CB C 2.443 -5.897 -1.226 1.00 . A A . 31 HIS CB 1 1
8 4931 1 1 31 HIS CD2 C 0.942 -3.797 -1.486 1.00 . A A . 31 HIS CD2 1 1
8 4932 1 1 31 HIS CE1 C -0.078 -3.890 0.452 1.00 . A A . 31 HIS CE1 1 1
8 4933 1 1 31 HIS CG C 1.419 -4.879 -0.827 1.00 . A A . 31 HIS CG 1 1
8 4934 1 1 31 HIS H H 3.461 -7.195 -3.240 1.00 . A A . 31 HIS H 1 1
8 4935 1 1 31 HIS HA H 1.604 -7.861 -1.103 1.00 . A A . 31 HIS HA 1 1
8 4936 1 1 31 HIS HB2 H 2.986 -6.186 -0.338 1.00 . A A . 31 HIS HB2 1 1
8 4937 1 1 31 HIS HB3 H 3.124 -5.428 -1.922 1.00 . A A . 31 HIS HB3 1 1
8 4938 1 1 31 HIS HD1 H 0.888 -5.577 1.089 1.00 . A A . 31 HIS HD1 1 1
8 4939 1 1 31 HIS HD2 H 1.237 -3.465 -2.472 1.00 . A A . 31 HIS HD2 1 1
8 4940 1 1 31 HIS HE1 H -0.727 -3.660 1.284 1.00 . A A . 31 HIS HE1 1 1
8 4941 1 1 31 HIS N N 2.812 -7.762 -2.774 1.00 . A A . 31 HIS N 1 1
8 4942 1 1 31 HIS ND1 N 0.761 -4.909 0.385 1.00 . A A . 31 HIS ND1 1 1
8 4943 1 1 31 HIS NE2 N 0.013 -3.200 -0.670 1.00 . A A . 31 HIS NE2 1 1
8 4944 1 1 31 HIS O O -0.537 -6.937 -2.095 1.00 . A A . 31 HIS O 1 1
8 4945 1 1 32 GLN C C -1.478 -7.008 -4.685 1.00 . A A . 32 GLN C 1 1
8 4946 1 1 32 GLN CA C -0.425 -5.906 -4.665 1.00 . A A . 32 GLN CA 1 1
8 4947 1 1 32 GLN CB C 0.026 -5.588 -6.092 1.00 . A A . 32 GLN CB 1 1
8 4948 1 1 32 GLN CD C 1.001 -3.881 -7.679 1.00 . A A . 32 GLN CD 1 1
8 4949 1 1 32 GLN CG C 0.641 -4.206 -6.243 1.00 . A A . 32 GLN CG 1 1
8 4950 1 1 32 GLN H H 1.623 -6.192 -4.212 1.00 . A A . 32 GLN H 1 1
8 4951 1 1 32 GLN HA H -0.858 -5.019 -4.229 1.00 . A A . 32 GLN HA 1 1
8 4952 1 1 32 GLN HB2 H 0.758 -6.320 -6.397 1.00 . A A . 32 GLN HB2 1 1
8 4953 1 1 32 GLN HB3 H -0.829 -5.651 -6.749 1.00 . A A . 32 GLN HB3 1 1
8 4954 1 1 32 GLN HE21 H 2.440 -2.653 -7.066 1.00 . A A . 32 GLN HE21 1 1
8 4955 1 1 32 GLN HE22 H 2.251 -2.795 -8.778 1.00 . A A . 32 GLN HE22 1 1
8 4956 1 1 32 GLN HG2 H -0.066 -3.471 -5.890 1.00 . A A . 32 GLN HG2 1 1
8 4957 1 1 32 GLN HG3 H 1.538 -4.159 -5.643 1.00 . A A . 32 GLN HG3 1 1
8 4958 1 1 32 GLN N N 0.719 -6.294 -3.848 1.00 . A A . 32 GLN N 1 1
8 4959 1 1 32 GLN NE2 N 1.997 -3.022 -7.860 1.00 . A A . 32 GLN NE2 1 1
8 4960 1 1 32 GLN O O -2.656 -6.750 -4.932 1.00 . A A . 32 GLN O 1 1
8 4961 1 1 32 GLN OE1 O 0.389 -4.395 -8.616 1.00 . A A . 32 GLN OE1 1 1
8 4962 1 1 33 ARG C C -3.089 -9.163 -3.421 1.00 . A A . 33 ARG C 1 1
8 4963 1 1 33 ARG CA C -1.952 -9.380 -4.415 1.00 . A A . 33 ARG CA 1 1
8 4964 1 1 33 ARG CB C -1.190 -10.659 -4.063 1.00 . A A . 33 ARG CB 1 1
8 4965 1 1 33 ARG CD C 0.777 -12.142 -4.563 1.00 . A A . 33 ARG CD 1 1
8 4966 1 1 33 ARG CG C 0.179 -10.752 -4.716 1.00 . A A . 33 ARG CG 1 1
8 4967 1 1 33 ARG CZ C 0.577 -14.346 -5.634 1.00 . A A . 33 ARG CZ 1 1
8 4968 1 1 33 ARG H H -0.095 -8.380 -4.236 1.00 . A A . 33 ARG H 1 1
8 4969 1 1 33 ARG HA H -2.370 -9.481 -5.405 1.00 . A A . 33 ARG HA 1 1
8 4970 1 1 33 ARG HB2 H -1.057 -10.702 -2.992 1.00 . A A . 33 ARG HB2 1 1
8 4971 1 1 33 ARG HB3 H -1.774 -11.510 -4.380 1.00 . A A . 33 ARG HB3 1 1
8 4972 1 1 33 ARG HD2 H 1.823 -12.100 -4.827 1.00 . A A . 33 ARG HD2 1 1
8 4973 1 1 33 ARG HD3 H 0.677 -12.449 -3.533 1.00 . A A . 33 ARG HD3 1 1
8 4974 1 1 33 ARG HE H -0.725 -12.851 -5.851 1.00 . A A . 33 ARG HE 1 1
8 4975 1 1 33 ARG HG2 H 0.082 -10.528 -5.769 1.00 . A A . 33 ARG HG2 1 1
8 4976 1 1 33 ARG HG3 H 0.838 -10.033 -4.253 1.00 . A A . 33 ARG HG3 1 1
8 4977 1 1 33 ARG HH11 H 2.208 -14.113 -4.464 1.00 . A A . 33 ARG HH11 1 1
8 4978 1 1 33 ARG HH12 H 2.055 -15.662 -5.224 1.00 . A A . 33 ARG HH12 1 1
8 4979 1 1 33 ARG HH21 H -0.937 -14.887 -6.858 1.00 . A A . 33 ARG HH21 1 1
8 4980 1 1 33 ARG HH22 H 0.267 -16.101 -6.587 1.00 . A A . 33 ARG HH22 1 1
8 4981 1 1 33 ARG N N -1.046 -8.238 -4.425 1.00 . A A . 33 ARG N 1 1
8 4982 1 1 33 ARG NE N 0.111 -13.121 -5.417 1.00 . A A . 33 ARG NE 1 1
8 4983 1 1 33 ARG NH1 N 1.707 -14.739 -5.061 1.00 . A A . 33 ARG NH1 1 1
8 4984 1 1 33 ARG NH2 N -0.086 -15.180 -6.424 1.00 . A A . 33 ARG NH2 1 1
8 4985 1 1 33 ARG O O -4.206 -9.640 -3.625 1.00 . A A . 33 ARG O 1 1
8 4986 1 1 34 VAL C C -4.977 -7.389 -1.897 1.00 . A A . 34 VAL C 1 1
8 4987 1 1 34 VAL CA C -3.795 -8.159 -1.318 1.00 . A A . 34 VAL CA 1 1
8 4988 1 1 34 VAL CB C -3.191 -7.352 -0.154 1.00 . A A . 34 VAL CB 1 1
8 4989 1 1 34 VAL CG1 C -1.948 -8.043 0.386 1.00 . A A . 34 VAL CG1 1 1
8 4990 1 1 34 VAL CG2 C -2.872 -5.933 -0.599 1.00 . A A . 34 VAL CG2 1 1
8 4991 1 1 34 VAL H H -1.890 -8.087 -2.237 1.00 . A A . 34 VAL H 1 1
8 4992 1 1 34 VAL HA H -4.149 -9.103 -0.929 1.00 . A A . 34 VAL HA 1 1
8 4993 1 1 34 VAL HB H -3.922 -7.303 0.640 1.00 . A A . 34 VAL HB 1 1
8 4994 1 1 34 VAL HG11 H -1.396 -8.481 -0.432 1.00 . A A . 34 VAL HG11 1 1
8 4995 1 1 34 VAL HG12 H -1.327 -7.320 0.895 1.00 . A A . 34 VAL HG12 1 1
8 4996 1 1 34 VAL HG13 H -2.240 -8.819 1.079 1.00 . A A . 34 VAL HG13 1 1
8 4997 1 1 34 VAL HG21 H -3.246 -5.233 0.133 1.00 . A A . 34 VAL HG21 1 1
8 4998 1 1 34 VAL HG22 H -1.803 -5.818 -0.694 1.00 . A A . 34 VAL HG22 1 1
8 4999 1 1 34 VAL HG23 H -3.340 -5.740 -1.553 1.00 . A A . 34 VAL HG23 1 1
8 5000 1 1 34 VAL N N -2.798 -8.440 -2.344 1.00 . A A . 34 VAL N 1 1
8 5001 1 1 34 VAL O O -6.076 -7.407 -1.342 1.00 . A A . 34 VAL O 1 1
8 5002 1 1 35 HIS C C -6.484 -6.761 -4.751 1.00 . A A . 35 HIS C 1 1
8 5003 1 1 35 HIS CA C -5.789 -5.935 -3.673 1.00 . A A . 35 HIS CA 1 1
8 5004 1 1 35 HIS CB C -5.200 -4.665 -4.288 1.00 . A A . 35 HIS CB 1 1
8 5005 1 1 35 HIS CD2 C -3.439 -3.314 -2.944 1.00 . A A . 35 HIS CD2 1 1
8 5006 1 1 35 HIS CE1 C -4.813 -2.180 -1.666 1.00 . A A . 35 HIS CE1 1 1
8 5007 1 1 35 HIS CG C -4.700 -3.684 -3.272 1.00 . A A . 35 HIS CG 1 1
8 5008 1 1 35 HIS H H -3.847 -6.736 -3.412 1.00 . A A . 35 HIS H 1 1
8 5009 1 1 35 HIS HA H -6.516 -5.659 -2.925 1.00 . A A . 35 HIS HA 1 1
8 5010 1 1 35 HIS HB2 H -4.371 -4.932 -4.926 1.00 . A A . 35 HIS HB2 1 1
8 5011 1 1 35 HIS HB3 H -5.960 -4.173 -4.879 1.00 . A A . 35 HIS HB3 1 1
8 5012 1 1 35 HIS HD1 H -6.515 -3.001 -2.449 1.00 . A A . 35 HIS HD1 1 1
8 5013 1 1 35 HIS HD2 H -2.526 -3.686 -3.388 1.00 . A A . 35 HIS HD2 1 1
8 5014 1 1 35 HIS HE1 H -5.197 -1.500 -0.921 1.00 . A A . 35 HIS HE1 1 1
8 5015 1 1 35 HIS N N -4.743 -6.712 -3.017 1.00 . A A . 35 HIS N 1 1
8 5016 1 1 35 HIS ND1 N -5.536 -2.957 -2.452 1.00 . A A . 35 HIS ND1 1 1
8 5017 1 1 35 HIS NE2 N -3.537 -2.379 -1.944 1.00 . A A . 35 HIS NE2 1 1
8 5018 1 1 35 HIS O O -7.626 -6.486 -5.119 1.00 . A A . 35 HIS O 1 1
8 5019 1 1 36 THR C C -7.422 -9.549 -5.732 1.00 . A A . 36 THR C 1 1
8 5020 1 1 36 THR CA C -6.335 -8.639 -6.293 1.00 . A A . 36 THR CA 1 1
8 5021 1 1 36 THR CB C -5.239 -9.506 -6.940 1.00 . A A . 36 THR CB 1 1
8 5022 1 1 36 THR CG2 C -4.172 -8.636 -7.587 1.00 . A A . 36 THR CG2 1 1
8 5023 1 1 36 THR H H -4.881 -7.943 -4.922 1.00 . A A . 36 THR H 1 1
8 5024 1 1 36 THR HA H -6.766 -8.009 -7.058 1.00 . A A . 36 THR HA 1 1
8 5025 1 1 36 THR HB H -5.692 -10.122 -7.703 1.00 . A A . 36 THR HB 1 1
8 5026 1 1 36 THR HG1 H -4.401 -11.192 -6.353 1.00 . A A . 36 THR HG1 1 1
8 5027 1 1 36 THR HG21 H -3.199 -8.934 -7.230 1.00 . A A . 36 THR HG21 1 1
8 5028 1 1 36 THR HG22 H -4.347 -7.601 -7.331 1.00 . A A . 36 THR HG22 1 1
8 5029 1 1 36 THR HG23 H -4.214 -8.753 -8.660 1.00 . A A . 36 THR HG23 1 1
8 5030 1 1 36 THR N N -5.786 -7.774 -5.256 1.00 . A A . 36 THR N 1 1
8 5031 1 1 36 THR O O -8.379 -9.890 -6.426 1.00 . A A . 36 THR O 1 1
8 5032 1 1 36 THR OG1 O -4.637 -10.351 -5.953 1.00 . A A . 36 THR OG1 1 1
8 5033 1 1 37 GLY C C -9.593 -10.132 -3.667 1.00 . A A . 37 GLY C 1 1
8 5034 1 1 37 GLY CA C -8.245 -10.805 -3.837 1.00 . A A . 37 GLY CA 1 1
8 5035 1 1 37 GLY H H -6.486 -9.634 -3.964 1.00 . A A . 37 GLY H 1 1
8 5036 1 1 37 GLY HA2 H -8.370 -11.690 -4.441 1.00 . A A . 37 GLY HA2 1 1
8 5037 1 1 37 GLY HA3 H -7.875 -11.094 -2.864 1.00 . A A . 37 GLY HA3 1 1
8 5038 1 1 37 GLY N N -7.268 -9.938 -4.470 1.00 . A A . 37 GLY N 1 1
8 5039 1 1 37 GLY O O -10.598 -10.601 -4.199 1.00 . A A . 37 GLY O 1 1
8 5040 1 1 38 GLU C C -10.642 -6.799 -2.889 1.00 . A A . 38 GLU C 1 1
8 5041 1 1 38 GLU CA C -10.850 -8.297 -2.681 1.00 . A A . 38 GLU CA 1 1
8 5042 1 1 38 GLU CB C -11.358 -8.559 -1.261 1.00 . A A . 38 GLU CB 1 1
8 5043 1 1 38 GLU CD C -13.143 -8.104 0.468 1.00 . A A . 38 GLU CD 1 1
8 5044 1 1 38 GLU CG C -12.723 -7.952 -0.981 1.00 . A A . 38 GLU CG 1 1
8 5045 1 1 38 GLU H H -8.779 -8.708 -2.523 1.00 . A A . 38 GLU H 1 1
8 5046 1 1 38 GLU HA H -11.587 -8.647 -3.387 1.00 . A A . 38 GLU HA 1 1
8 5047 1 1 38 GLU HB2 H -11.423 -9.626 -1.107 1.00 . A A . 38 GLU HB2 1 1
8 5048 1 1 38 GLU HB3 H -10.652 -8.145 -0.557 1.00 . A A . 38 GLU HB3 1 1
8 5049 1 1 38 GLU HG2 H -12.691 -6.900 -1.222 1.00 . A A . 38 GLU HG2 1 1
8 5050 1 1 38 GLU HG3 H -13.455 -8.441 -1.606 1.00 . A A . 38 GLU HG3 1 1
8 5051 1 1 38 GLU N N -9.614 -9.032 -2.921 1.00 . A A . 38 GLU N 1 1
8 5052 1 1 38 GLU O O -9.522 -6.297 -2.792 1.00 . A A . 38 GLU O 1 1
8 5053 1 1 38 GLU OE1 O -12.704 -7.283 1.301 1.00 . A A . 38 GLU OE1 1 1
8 5054 1 1 38 GLU OE2 O -13.909 -9.043 0.769 1.00 . A A . 38 GLU OE2 1 1
8 5055 1 1 39 LYS C C -11.913 -3.890 -2.102 1.00 . A A . 39 LYS C 1 1
8 5056 1 1 39 LYS CA C -11.667 -4.652 -3.400 1.00 . A A . 39 LYS CA 1 1
8 5057 1 1 39 LYS CB C -12.697 -4.233 -4.452 1.00 . A A . 39 LYS CB 1 1
8 5058 1 1 39 LYS CD C -15.092 -4.286 -5.206 1.00 . A A . 39 LYS CD 1 1
8 5059 1 1 39 LYS CE C -15.063 -5.415 -6.225 1.00 . A A . 39 LYS CE 1 1
8 5060 1 1 39 LYS CG C -14.130 -4.546 -4.059 1.00 . A A . 39 LYS CG 1 1
8 5061 1 1 39 LYS H H -12.593 -6.549 -3.242 1.00 . A A . 39 LYS H 1 1
8 5062 1 1 39 LYS HA H -10.678 -4.413 -3.761 1.00 . A A . 39 LYS HA 1 1
8 5063 1 1 39 LYS HB2 H -12.614 -3.169 -4.616 1.00 . A A . 39 LYS HB2 1 1
8 5064 1 1 39 LYS HB3 H -12.478 -4.748 -5.377 1.00 . A A . 39 LYS HB3 1 1
8 5065 1 1 39 LYS HD2 H -16.093 -4.198 -4.812 1.00 . A A . 39 LYS HD2 1 1
8 5066 1 1 39 LYS HD3 H -14.813 -3.363 -5.696 1.00 . A A . 39 LYS HD3 1 1
8 5067 1 1 39 LYS HE2 H -14.080 -5.859 -6.223 1.00 . A A . 39 LYS HE2 1 1
8 5068 1 1 39 LYS HE3 H -15.794 -6.158 -5.940 1.00 . A A . 39 LYS HE3 1 1
8 5069 1 1 39 LYS HG2 H -14.197 -5.586 -3.776 1.00 . A A . 39 LYS HG2 1 1
8 5070 1 1 39 LYS HG3 H -14.407 -3.924 -3.220 1.00 . A A . 39 LYS HG3 1 1
8 5071 1 1 39 LYS HZ1 H -14.937 -5.555 -8.305 1.00 . A A . 39 LYS HZ1 1 1
8 5072 1 1 39 LYS HZ2 H -15.009 -3.966 -7.728 1.00 . A A . 39 LYS HZ2 1 1
8 5073 1 1 39 LYS HZ3 H -16.404 -4.922 -7.749 1.00 . A A . 39 LYS HZ3 1 1
8 5074 1 1 39 LYS N N -11.728 -6.091 -3.178 1.00 . A A . 39 LYS N 1 1
8 5075 1 1 39 LYS NZ N -15.375 -4.931 -7.598 1.00 . A A . 39 LYS NZ 1 1
8 5076 1 1 39 LYS O O -12.615 -4.356 -1.204 1.00 . A A . 39 LYS O 1 1
8 5077 1 1 40 PRO C C -12.875 -1.267 -0.677 1.00 . A A . 40 PRO C 1 1
8 5078 1 1 40 PRO CA C -11.467 -1.837 -0.814 1.00 . A A . 40 PRO CA 1 1
8 5079 1 1 40 PRO CB C -10.457 -0.713 -1.062 1.00 . A A . 40 PRO CB 1 1
8 5080 1 1 40 PRO CD C -10.474 -2.071 -3.029 1.00 . A A . 40 PRO CD 1 1
8 5081 1 1 40 PRO CG C -10.308 -0.658 -2.543 1.00 . A A . 40 PRO CG 1 1
8 5082 1 1 40 PRO HA H -11.204 -2.366 0.090 1.00 . A A . 40 PRO HA 1 1
8 5083 1 1 40 PRO HB2 H -10.845 0.216 -0.668 1.00 . A A . 40 PRO HB2 1 1
8 5084 1 1 40 PRO HB3 H -9.521 -0.953 -0.580 1.00 . A A . 40 PRO HB3 1 1
8 5085 1 1 40 PRO HD2 H -10.963 -2.084 -3.992 1.00 . A A . 40 PRO HD2 1 1
8 5086 1 1 40 PRO HD3 H -9.515 -2.566 -3.085 1.00 . A A . 40 PRO HD3 1 1
8 5087 1 1 40 PRO HG2 H -11.073 -0.024 -2.966 1.00 . A A . 40 PRO HG2 1 1
8 5088 1 1 40 PRO HG3 H -9.327 -0.286 -2.799 1.00 . A A . 40 PRO HG3 1 1
8 5089 1 1 40 PRO N N -11.324 -2.689 -1.998 1.00 . A A . 40 PRO N 1 1
8 5090 1 1 40 PRO O O -13.697 -1.392 -1.584 1.00 . A A . 40 PRO O 1 1
8 5091 1 1 41 SER C C -14.568 1.326 0.082 1.00 . A A . 41 SER C 1 1
8 5092 1 1 41 SER CA C -14.456 -0.054 0.722 1.00 . A A . 41 SER CA 1 1
8 5093 1 1 41 SER CB C -14.705 0.047 2.228 1.00 . A A . 41 SER CB 1 1
8 5094 1 1 41 SER H H -12.449 -0.574 1.150 1.00 . A A . 41 SER H 1 1
8 5095 1 1 41 SER HA H -15.201 -0.703 0.285 1.00 . A A . 41 SER HA 1 1
8 5096 1 1 41 SER HB2 H -13.909 0.614 2.685 1.00 . A A . 41 SER HB2 1 1
8 5097 1 1 41 SER HB3 H -15.648 0.547 2.400 1.00 . A A . 41 SER HB3 1 1
8 5098 1 1 41 SER HG H -14.274 -1.863 2.277 1.00 . A A . 41 SER HG 1 1
8 5099 1 1 41 SER N N -13.146 -0.641 0.464 1.00 . A A . 41 SER N 1 1
8 5100 1 1 41 SER O O -14.226 2.336 0.694 1.00 . A A . 41 SER O 1 1
8 5101 1 1 41 SER OG O -14.753 -1.237 2.825 1.00 . A A . 41 SER OG 1 1
8 5102 1 1 42 GLY C C -14.899 2.497 -3.341 1.00 . A A . 42 GLY C 1 1
8 5103 1 1 42 GLY CA C -15.201 2.620 -1.861 1.00 . A A . 42 GLY CA 1 1
8 5104 1 1 42 GLY H H -15.308 0.522 -1.596 1.00 . A A . 42 GLY H 1 1
8 5105 1 1 42 GLY HA2 H -16.215 2.970 -1.738 1.00 . A A . 42 GLY HA2 1 1
8 5106 1 1 42 GLY HA3 H -14.526 3.344 -1.427 1.00 . A A . 42 GLY HA3 1 1
8 5107 1 1 42 GLY N N -15.051 1.360 -1.157 1.00 . A A . 42 GLY N 1 1
8 5108 1 1 42 GLY O O -14.044 1.715 -3.759 1.00 . A A . 42 GLY O 1 1
8 5109 1 1 43 PRO C C -14.102 3.877 -6.041 1.00 . A A . 43 PRO C 1 1
8 5110 1 1 43 PRO CA C -15.436 3.274 -5.617 1.00 . A A . 43 PRO CA 1 1
8 5111 1 1 43 PRO CB C -16.597 4.135 -6.120 1.00 . A A . 43 PRO CB 1 1
8 5112 1 1 43 PRO CD C -16.649 4.236 -3.732 1.00 . A A . 43 PRO CD 1 1
8 5113 1 1 43 PRO CG C -16.926 5.032 -4.978 1.00 . A A . 43 PRO CG 1 1
8 5114 1 1 43 PRO HA H -15.523 2.276 -6.022 1.00 . A A . 43 PRO HA 1 1
8 5115 1 1 43 PRO HB2 H -16.281 4.697 -6.988 1.00 . A A . 43 PRO HB2 1 1
8 5116 1 1 43 PRO HB3 H -17.433 3.503 -6.379 1.00 . A A . 43 PRO HB3 1 1
8 5117 1 1 43 PRO HD2 H -16.279 4.879 -2.948 1.00 . A A . 43 PRO HD2 1 1
8 5118 1 1 43 PRO HD3 H -17.540 3.718 -3.410 1.00 . A A . 43 PRO HD3 1 1
8 5119 1 1 43 PRO HG2 H -16.300 5.911 -5.008 1.00 . A A . 43 PRO HG2 1 1
8 5120 1 1 43 PRO HG3 H -17.968 5.311 -5.019 1.00 . A A . 43 PRO HG3 1 1
8 5121 1 1 43 PRO N N -15.613 3.281 -4.162 1.00 . A A . 43 PRO N 1 1
8 5122 1 1 43 PRO O O -13.810 3.988 -7.232 1.00 . A A . 43 PRO O 1 1
8 5123 1 1 44 SER C C -11.067 3.859 -6.014 1.00 . A A . 44 SER C 1 1
8 5124 1 1 44 SER CA C -11.992 4.863 -5.332 1.00 . A A . 44 SER CA 1 1
8 5125 1 1 44 SER CB C -11.354 5.361 -4.034 1.00 . A A . 44 SER CB 1 1
8 5126 1 1 44 SER H H -13.583 4.153 -4.130 1.00 . A A . 44 SER H 1 1
8 5127 1 1 44 SER HA H -12.143 5.702 -5.994 1.00 . A A . 44 SER HA 1 1
8 5128 1 1 44 SER HB2 H -10.333 5.653 -4.227 1.00 . A A . 44 SER HB2 1 1
8 5129 1 1 44 SER HB3 H -11.909 6.212 -3.667 1.00 . A A . 44 SER HB3 1 1
8 5130 1 1 44 SER HG H -11.516 3.496 -3.454 1.00 . A A . 44 SER HG 1 1
8 5131 1 1 44 SER N N -13.295 4.267 -5.060 1.00 . A A . 44 SER N 1 1
8 5132 1 1 44 SER O O -10.686 2.849 -5.423 1.00 . A A . 44 SER O 1 1
8 5133 1 1 44 SER OG O -11.360 4.349 -3.042 1.00 . A A . 44 SER OG 1 1
8 5134 1 1 45 SER C C -9.223 4.008 -9.214 1.00 . A A . 45 SER C 1 1
8 5135 1 1 45 SER CA C -9.834 3.267 -8.028 1.00 . A A . 45 SER CA 1 1
8 5136 1 1 45 SER CB C -10.608 2.043 -8.521 1.00 . A A . 45 SER CB 1 1
8 5137 1 1 45 SER H H -11.048 4.966 -7.679 1.00 . A A . 45 SER H 1 1
8 5138 1 1 45 SER HA H -9.039 2.941 -7.374 1.00 . A A . 45 SER HA 1 1
8 5139 1 1 45 SER HB2 H -9.927 1.361 -9.007 1.00 . A A . 45 SER HB2 1 1
8 5140 1 1 45 SER HB3 H -11.071 1.549 -7.678 1.00 . A A . 45 SER HB3 1 1
8 5141 1 1 45 SER HG H -12.048 3.218 -9.140 1.00 . A A . 45 SER HG 1 1
8 5142 1 1 45 SER N N -10.711 4.145 -7.262 1.00 . A A . 45 SER N 1 1
8 5143 1 1 45 SER O O -9.887 4.813 -9.865 1.00 . A A . 45 SER O 1 1
8 5144 1 1 45 SER OG O -11.618 2.415 -9.443 1.00 . A A . 45 SER OG 1 1
8 5145 1 1 46 GLY C C -8.009 4.206 -11.907 1.00 . A A . 46 GLY C 1 1
8 5146 1 1 46 GLY CA C -7.272 4.376 -10.593 1.00 . A A . 46 GLY CA 1 1
8 5147 1 1 46 GLY H H -7.473 3.077 -8.933 1.00 . A A . 46 GLY H 1 1
8 5148 1 1 46 GLY HA2 H -7.181 5.430 -10.378 1.00 . A A . 46 GLY HA2 1 1
8 5149 1 1 46 GLY HA3 H -6.284 3.952 -10.691 1.00 . A A . 46 GLY HA3 1 1
8 5150 1 1 46 GLY N N -7.953 3.728 -9.487 1.00 . A A . 46 GLY N 1 1
8 5151 1 1 46 GLY O O -9.088 3.615 -11.916 1.00 . A A . 46 GLY O 1 1
8 5152 2 2 1 ZN ZN ZN -1.297 -1.751 -1.937 1.00 . B A . 201 ZN ZN 1 1
9 5153 1 1 1 GLY C C 11.478 13.074 22.539 1.00 . A A . 1 GLY C 1 1
9 5154 1 1 1 GLY CA C 11.264 13.395 24.005 1.00 . A A . 1 GLY CA 1 1
9 5155 1 1 1 GLY H1 H 13.292 13.978 24.181 1.00 . A A . 1 GLY H1 1 1
9 5156 1 1 1 GLY HA2 H 11.074 12.477 24.539 1.00 . A A . 1 GLY HA2 1 1
9 5157 1 1 1 GLY HA3 H 10.403 14.040 24.098 1.00 . A A . 1 GLY HA3 1 1
9 5158 1 1 1 GLY N N 12.410 14.056 24.601 1.00 . A A . 1 GLY N 1 1
9 5159 1 1 1 GLY O O 11.965 11.997 22.197 1.00 . A A . 1 GLY O 1 1
9 5160 1 1 2 SER C C 12.530 13.036 19.917 1.00 . A A . 2 SER C 1 1
9 5161 1 1 2 SER CA C 11.260 13.821 20.232 1.00 . A A . 2 SER CA 1 1
9 5162 1 1 2 SER CB C 11.292 15.173 19.518 1.00 . A A . 2 SER CB 1 1
9 5163 1 1 2 SER H H 10.728 14.849 22.005 1.00 . A A . 2 SER H 1 1
9 5164 1 1 2 SER HA H 10.407 13.258 19.882 1.00 . A A . 2 SER HA 1 1
9 5165 1 1 2 SER HB2 H 10.382 15.713 19.733 1.00 . A A . 2 SER HB2 1 1
9 5166 1 1 2 SER HB3 H 12.141 15.742 19.869 1.00 . A A . 2 SER HB3 1 1
9 5167 1 1 2 SER HG H 11.237 15.845 17.678 1.00 . A A . 2 SER HG 1 1
9 5168 1 1 2 SER N N 11.111 14.011 21.670 1.00 . A A . 2 SER N 1 1
9 5169 1 1 2 SER O O 13.640 13.499 20.177 1.00 . A A . 2 SER O 1 1
9 5170 1 1 2 SER OG O 11.402 15.006 18.115 1.00 . A A . 2 SER OG 1 1
9 5171 1 1 3 SER C C 13.160 10.120 17.798 1.00 . A A . 3 SER C 1 1
9 5172 1 1 3 SER CA C 13.488 10.992 19.006 1.00 . A A . 3 SER CA 1 1
9 5173 1 1 3 SER CB C 13.875 10.111 20.195 1.00 . A A . 3 SER CB 1 1
9 5174 1 1 3 SER H H 11.447 11.530 19.171 1.00 . A A . 3 SER H 1 1
9 5175 1 1 3 SER HA H 14.321 11.632 18.757 1.00 . A A . 3 SER HA 1 1
9 5176 1 1 3 SER HB2 H 12.995 9.899 20.784 1.00 . A A . 3 SER HB2 1 1
9 5177 1 1 3 SER HB3 H 14.296 9.185 19.831 1.00 . A A . 3 SER HB3 1 1
9 5178 1 1 3 SER HG H 14.400 11.084 21.812 1.00 . A A . 3 SER HG 1 1
9 5179 1 1 3 SER N N 12.357 11.844 19.354 1.00 . A A . 3 SER N 1 1
9 5180 1 1 3 SER O O 12.111 9.480 17.747 1.00 . A A . 3 SER O 1 1
9 5181 1 1 3 SER OG O 14.830 10.756 21.019 1.00 . A A . 3 SER OG 1 1
9 5182 1 1 4 GLY C C 15.138 9.075 14.854 1.00 . A A . 4 GLY C 1 1
9 5183 1 1 4 GLY CA C 13.856 9.306 15.630 1.00 . A A . 4 GLY CA 1 1
9 5184 1 1 4 GLY H H 14.885 10.632 16.920 1.00 . A A . 4 GLY H 1 1
9 5185 1 1 4 GLY HA2 H 13.443 8.350 15.915 1.00 . A A . 4 GLY HA2 1 1
9 5186 1 1 4 GLY HA3 H 13.149 9.816 14.992 1.00 . A A . 4 GLY HA3 1 1
9 5187 1 1 4 GLY N N 14.067 10.102 16.825 1.00 . A A . 4 GLY N 1 1
9 5188 1 1 4 GLY O O 15.582 9.945 14.104 1.00 . A A . 4 GLY O 1 1
9 5189 1 1 5 SER C C 16.835 7.755 12.843 1.00 . A A . 5 SER C 1 1
9 5190 1 1 5 SER CA C 16.976 7.561 14.350 1.00 . A A . 5 SER CA 1 1
9 5191 1 1 5 SER CB C 17.372 6.115 14.655 1.00 . A A . 5 SER CB 1 1
9 5192 1 1 5 SER H H 15.331 7.250 15.646 1.00 . A A . 5 SER H 1 1
9 5193 1 1 5 SER HA H 17.748 8.222 14.715 1.00 . A A . 5 SER HA 1 1
9 5194 1 1 5 SER HB2 H 16.633 5.447 14.240 1.00 . A A . 5 SER HB2 1 1
9 5195 1 1 5 SER HB3 H 18.335 5.908 14.212 1.00 . A A . 5 SER HB3 1 1
9 5196 1 1 5 SER HG H 18.237 5.373 16.248 1.00 . A A . 5 SER HG 1 1
9 5197 1 1 5 SER N N 15.734 7.902 15.035 1.00 . A A . 5 SER N 1 1
9 5198 1 1 5 SER O O 15.964 7.160 12.208 1.00 . A A . 5 SER O 1 1
9 5199 1 1 5 SER OG O 17.454 5.893 16.052 1.00 . A A . 5 SER OG 1 1
9 5200 1 1 6 SER C C 17.684 7.570 10.042 1.00 . A A . 6 SER C 1 1
9 5201 1 1 6 SER CA C 17.671 8.867 10.845 1.00 . A A . 6 SER CA 1 1
9 5202 1 1 6 SER CB C 18.864 9.739 10.448 1.00 . A A . 6 SER CB 1 1
9 5203 1 1 6 SER H H 18.371 9.035 12.836 1.00 . A A . 6 SER H 1 1
9 5204 1 1 6 SER HA H 16.758 9.401 10.629 1.00 . A A . 6 SER HA 1 1
9 5205 1 1 6 SER HB2 H 18.953 10.560 11.143 1.00 . A A . 6 SER HB2 1 1
9 5206 1 1 6 SER HB3 H 19.766 9.144 10.477 1.00 . A A . 6 SER HB3 1 1
9 5207 1 1 6 SER HG H 18.258 11.111 9.188 1.00 . A A . 6 SER HG 1 1
9 5208 1 1 6 SER N N 17.700 8.591 12.277 1.00 . A A . 6 SER N 1 1
9 5209 1 1 6 SER O O 18.656 6.816 10.075 1.00 . A A . 6 SER O 1 1
9 5210 1 1 6 SER OG O 18.701 10.261 9.141 1.00 . A A . 6 SER OG 1 1
9 5211 1 1 7 GLY C C 15.176 5.999 7.793 1.00 . A A . 7 GLY C 1 1
9 5212 1 1 7 GLY CA C 16.503 6.112 8.517 1.00 . A A . 7 GLY CA 1 1
9 5213 1 1 7 GLY H H 15.853 7.955 9.330 1.00 . A A . 7 GLY H 1 1
9 5214 1 1 7 GLY HA2 H 17.300 6.115 7.788 1.00 . A A . 7 GLY HA2 1 1
9 5215 1 1 7 GLY HA3 H 16.622 5.254 9.162 1.00 . A A . 7 GLY HA3 1 1
9 5216 1 1 7 GLY N N 16.597 7.318 9.319 1.00 . A A . 7 GLY N 1 1
9 5217 1 1 7 GLY O O 14.342 5.164 8.139 1.00 . A A . 7 GLY O 1 1
9 5218 1 1 8 SER C C 13.845 5.885 4.828 1.00 . A A . 8 SER C 1 1
9 5219 1 1 8 SER CA C 13.742 6.839 6.014 1.00 . A A . 8 SER CA 1 1
9 5220 1 1 8 SER CB C 13.418 8.251 5.522 1.00 . A A . 8 SER CB 1 1
9 5221 1 1 8 SER H H 15.684 7.487 6.557 1.00 . A A . 8 SER H 1 1
9 5222 1 1 8 SER HA H 12.948 6.502 6.664 1.00 . A A . 8 SER HA 1 1
9 5223 1 1 8 SER HB2 H 14.156 8.554 4.795 1.00 . A A . 8 SER HB2 1 1
9 5224 1 1 8 SER HB3 H 12.439 8.253 5.064 1.00 . A A . 8 SER HB3 1 1
9 5225 1 1 8 SER HG H 12.524 9.333 6.889 1.00 . A A . 8 SER HG 1 1
9 5226 1 1 8 SER N N 14.980 6.844 6.785 1.00 . A A . 8 SER N 1 1
9 5227 1 1 8 SER O O 12.972 5.046 4.614 1.00 . A A . 8 SER O 1 1
9 5228 1 1 8 SER OG O 13.424 9.178 6.593 1.00 . A A . 8 SER OG 1 1
9 5229 1 1 9 GLY C C 14.123 5.448 1.795 1.00 . A A . 9 GLY C 1 1
9 5230 1 1 9 GLY CA C 15.120 5.167 2.902 1.00 . A A . 9 GLY CA 1 1
9 5231 1 1 9 GLY H H 15.585 6.709 4.277 1.00 . A A . 9 GLY H 1 1
9 5232 1 1 9 GLY HA2 H 16.118 5.322 2.521 1.00 . A A . 9 GLY HA2 1 1
9 5233 1 1 9 GLY HA3 H 15.017 4.137 3.209 1.00 . A A . 9 GLY HA3 1 1
9 5234 1 1 9 GLY N N 14.921 6.022 4.058 1.00 . A A . 9 GLY N 1 1
9 5235 1 1 9 GLY O O 12.919 5.522 2.040 1.00 . A A . 9 GLY O 1 1
9 5236 1 1 10 GLU C C 13.379 4.592 -1.285 1.00 . A A . 10 GLU C 1 1
9 5237 1 1 10 GLU CA C 13.770 5.884 -0.573 1.00 . A A . 10 GLU CA 1 1
9 5238 1 1 10 GLU CB C 14.479 6.824 -1.551 1.00 . A A . 10 GLU CB 1 1
9 5239 1 1 10 GLU CD C 16.261 7.080 -3.322 1.00 . A A . 10 GLU CD 1 1
9 5240 1 1 10 GLU CG C 15.679 6.194 -2.238 1.00 . A A . 10 GLU CG 1 1
9 5241 1 1 10 GLU H H 15.594 5.537 0.443 1.00 . A A . 10 GLU H 1 1
9 5242 1 1 10 GLU HA H 12.875 6.366 -0.211 1.00 . A A . 10 GLU HA 1 1
9 5243 1 1 10 GLU HB2 H 13.775 7.131 -2.310 1.00 . A A . 10 GLU HB2 1 1
9 5244 1 1 10 GLU HB3 H 14.817 7.696 -1.012 1.00 . A A . 10 GLU HB3 1 1
9 5245 1 1 10 GLU HG2 H 16.443 6.006 -1.499 1.00 . A A . 10 GLU HG2 1 1
9 5246 1 1 10 GLU HG3 H 15.373 5.259 -2.684 1.00 . A A . 10 GLU HG3 1 1
9 5247 1 1 10 GLU N N 14.625 5.607 0.575 1.00 . A A . 10 GLU N 1 1
9 5248 1 1 10 GLU O O 14.217 3.723 -1.525 1.00 . A A . 10 GLU O 1 1
9 5249 1 1 10 GLU OE1 O 15.535 7.969 -3.815 1.00 . A A . 10 GLU OE1 1 1
9 5250 1 1 10 GLU OE2 O 17.442 6.884 -3.678 1.00 . A A . 10 GLU OE2 1 1
9 5251 1 1 11 LYS C C 11.076 3.643 -3.695 1.00 . A A . 11 LYS C 1 1
9 5252 1 1 11 LYS CA C 11.594 3.288 -2.304 1.00 . A A . 11 LYS CA 1 1
9 5253 1 1 11 LYS CB C 10.478 2.637 -1.484 1.00 . A A . 11 LYS CB 1 1
9 5254 1 1 11 LYS CD C 9.815 1.621 0.715 1.00 . A A . 11 LYS CD 1 1
9 5255 1 1 11 LYS CE C 9.502 2.757 1.677 1.00 . A A . 11 LYS CE 1 1
9 5256 1 1 11 LYS CG C 10.968 1.975 -0.208 1.00 . A A . 11 LYS CG 1 1
9 5257 1 1 11 LYS H H 11.477 5.200 -1.401 1.00 . A A . 11 LYS H 1 1
9 5258 1 1 11 LYS HA H 12.410 2.590 -2.404 1.00 . A A . 11 LYS HA 1 1
9 5259 1 1 11 LYS HB2 H 9.755 3.393 -1.218 1.00 . A A . 11 LYS HB2 1 1
9 5260 1 1 11 LYS HB3 H 9.994 1.885 -2.091 1.00 . A A . 11 LYS HB3 1 1
9 5261 1 1 11 LYS HD2 H 8.937 1.417 0.120 1.00 . A A . 11 LYS HD2 1 1
9 5262 1 1 11 LYS HD3 H 10.078 0.741 1.285 1.00 . A A . 11 LYS HD3 1 1
9 5263 1 1 11 LYS HE2 H 10.408 3.035 2.193 1.00 . A A . 11 LYS HE2 1 1
9 5264 1 1 11 LYS HE3 H 9.137 3.601 1.110 1.00 . A A . 11 LYS HE3 1 1
9 5265 1 1 11 LYS HG2 H 11.501 1.071 -0.463 1.00 . A A . 11 LYS HG2 1 1
9 5266 1 1 11 LYS HG3 H 11.634 2.654 0.306 1.00 . A A . 11 LYS HG3 1 1
9 5267 1 1 11 LYS HZ1 H 7.528 2.653 2.355 1.00 . A A . 11 LYS HZ1 1 1
9 5268 1 1 11 LYS HZ2 H 8.670 2.829 3.592 1.00 . A A . 11 LYS HZ2 1 1
9 5269 1 1 11 LYS HZ3 H 8.483 1.336 2.820 1.00 . A A . 11 LYS HZ3 1 1
9 5270 1 1 11 LYS N N 12.098 4.473 -1.620 1.00 . A A . 11 LYS N 1 1
9 5271 1 1 11 LYS NZ N 8.473 2.366 2.681 1.00 . A A . 11 LYS NZ 1 1
9 5272 1 1 11 LYS O O 10.093 4.367 -3.851 1.00 . A A . 11 LYS O 1 1
9 5273 1 1 12 PRO C C 10.069 2.679 -6.503 1.00 . A A . 12 PRO C 1 1
9 5274 1 1 12 PRO CA C 11.376 3.366 -6.125 1.00 . A A . 12 PRO CA 1 1
9 5275 1 1 12 PRO CB C 12.543 2.770 -6.916 1.00 . A A . 12 PRO CB 1 1
9 5276 1 1 12 PRO CD C 12.932 2.248 -4.616 1.00 . A A . 12 PRO CD 1 1
9 5277 1 1 12 PRO CG C 13.120 1.732 -6.016 1.00 . A A . 12 PRO CG 1 1
9 5278 1 1 12 PRO HA H 11.300 4.423 -6.334 1.00 . A A . 12 PRO HA 1 1
9 5279 1 1 12 PRO HB2 H 12.173 2.336 -7.835 1.00 . A A . 12 PRO HB2 1 1
9 5280 1 1 12 PRO HB3 H 13.263 3.542 -7.140 1.00 . A A . 12 PRO HB3 1 1
9 5281 1 1 12 PRO HD2 H 12.744 1.431 -3.935 1.00 . A A . 12 PRO HD2 1 1
9 5282 1 1 12 PRO HD3 H 13.798 2.811 -4.302 1.00 . A A . 12 PRO HD3 1 1
9 5283 1 1 12 PRO HG2 H 12.593 0.799 -6.146 1.00 . A A . 12 PRO HG2 1 1
9 5284 1 1 12 PRO HG3 H 14.171 1.604 -6.230 1.00 . A A . 12 PRO HG3 1 1
9 5285 1 1 12 PRO N N 11.751 3.120 -4.729 1.00 . A A . 12 PRO N 1 1
9 5286 1 1 12 PRO O O 9.434 3.034 -7.497 1.00 . A A . 12 PRO O 1 1
9 5287 1 1 13 PHE C C 7.322 1.430 -5.032 1.00 . A A . 13 PHE C 1 1
9 5288 1 1 13 PHE CA C 8.438 0.956 -5.958 1.00 . A A . 13 PHE CA 1 1
9 5289 1 1 13 PHE CB C 8.670 -0.545 -5.769 1.00 . A A . 13 PHE CB 1 1
9 5290 1 1 13 PHE CD1 C 11.099 -1.088 -6.089 1.00 . A A . 13 PHE CD1 1 1
9 5291 1 1 13 PHE CD2 C 9.584 -1.585 -7.862 1.00 . A A . 13 PHE CD2 1 1
9 5292 1 1 13 PHE CE1 C 12.147 -1.584 -6.841 1.00 . A A . 13 PHE CE1 1 1
9 5293 1 1 13 PHE CE2 C 10.628 -2.082 -8.619 1.00 . A A . 13 PHE CE2 1 1
9 5294 1 1 13 PHE CG C 9.807 -1.084 -6.590 1.00 . A A . 13 PHE CG 1 1
9 5295 1 1 13 PHE CZ C 11.911 -2.080 -8.108 1.00 . A A . 13 PHE CZ 1 1
9 5296 1 1 13 PHE H H 10.219 1.457 -4.928 1.00 . A A . 13 PHE H 1 1
9 5297 1 1 13 PHE HA H 8.146 1.141 -6.980 1.00 . A A . 13 PHE HA 1 1
9 5298 1 1 13 PHE HB2 H 8.889 -0.741 -4.731 1.00 . A A . 13 PHE HB2 1 1
9 5299 1 1 13 PHE HB3 H 7.774 -1.078 -6.051 1.00 . A A . 13 PHE HB3 1 1
9 5300 1 1 13 PHE HD1 H 11.284 -0.700 -5.097 1.00 . A A . 13 PHE HD1 1 1
9 5301 1 1 13 PHE HD2 H 8.581 -1.586 -8.263 1.00 . A A . 13 PHE HD2 1 1
9 5302 1 1 13 PHE HE1 H 13.149 -1.581 -6.439 1.00 . A A . 13 PHE HE1 1 1
9 5303 1 1 13 PHE HE2 H 10.441 -2.469 -9.609 1.00 . A A . 13 PHE HE2 1 1
9 5304 1 1 13 PHE HZ H 12.729 -2.468 -8.697 1.00 . A A . 13 PHE HZ 1 1
9 5305 1 1 13 PHE N N 9.671 1.694 -5.705 1.00 . A A . 13 PHE N 1 1
9 5306 1 1 13 PHE O O 7.498 1.506 -3.816 1.00 . A A . 13 PHE O 1 1
9 5307 1 1 14 LYS C C 3.739 1.549 -5.330 1.00 . A A . 14 LYS C 1 1
9 5308 1 1 14 LYS CA C 5.024 2.214 -4.847 1.00 . A A . 14 LYS CA 1 1
9 5309 1 1 14 LYS CB C 4.896 3.735 -4.955 1.00 . A A . 14 LYS CB 1 1
9 5310 1 1 14 LYS CD C 3.424 5.740 -4.606 1.00 . A A . 14 LYS CD 1 1
9 5311 1 1 14 LYS CE C 2.307 6.345 -3.769 1.00 . A A . 14 LYS CE 1 1
9 5312 1 1 14 LYS CG C 3.696 4.298 -4.213 1.00 . A A . 14 LYS CG 1 1
9 5313 1 1 14 LYS H H 6.092 1.666 -6.591 1.00 . A A . 14 LYS H 1 1
9 5314 1 1 14 LYS HA H 5.187 1.947 -3.814 1.00 . A A . 14 LYS HA 1 1
9 5315 1 1 14 LYS HB2 H 5.788 4.189 -4.550 1.00 . A A . 14 LYS HB2 1 1
9 5316 1 1 14 LYS HB3 H 4.807 4.004 -5.997 1.00 . A A . 14 LYS HB3 1 1
9 5317 1 1 14 LYS HD2 H 4.323 6.320 -4.459 1.00 . A A . 14 LYS HD2 1 1
9 5318 1 1 14 LYS HD3 H 3.139 5.773 -5.649 1.00 . A A . 14 LYS HD3 1 1
9 5319 1 1 14 LYS HE2 H 1.941 7.229 -4.267 1.00 . A A . 14 LYS HE2 1 1
9 5320 1 1 14 LYS HE3 H 1.508 5.623 -3.683 1.00 . A A . 14 LYS HE3 1 1
9 5321 1 1 14 LYS HG2 H 2.826 3.702 -4.449 1.00 . A A . 14 LYS HG2 1 1
9 5322 1 1 14 LYS HG3 H 3.887 4.254 -3.151 1.00 . A A . 14 LYS HG3 1 1
9 5323 1 1 14 LYS HZ1 H 1.963 6.960 -1.803 1.00 . A A . 14 LYS HZ1 1 1
9 5324 1 1 14 LYS HZ2 H 3.414 7.534 -2.456 1.00 . A A . 14 LYS HZ2 1 1
9 5325 1 1 14 LYS HZ3 H 3.285 5.918 -1.974 1.00 . A A . 14 LYS HZ3 1 1
9 5326 1 1 14 LYS N N 6.172 1.747 -5.617 1.00 . A A . 14 LYS N 1 1
9 5327 1 1 14 LYS NZ N 2.775 6.715 -2.405 1.00 . A A . 14 LYS NZ 1 1
9 5328 1 1 14 LYS O O 3.447 1.535 -6.526 1.00 . A A . 14 LYS O 1 1
9 5329 1 1 15 CYS C C 0.633 1.355 -5.052 1.00 . A A . 15 CYS C 1 1
9 5330 1 1 15 CYS CA C 1.719 0.335 -4.721 1.00 . A A . 15 CYS CA 1 1
9 5331 1 1 15 CYS CB C 1.266 -0.549 -3.558 1.00 . A A . 15 CYS CB 1 1
9 5332 1 1 15 CYS H H 3.260 1.044 -3.455 1.00 . A A . 15 CYS H 1 1
9 5333 1 1 15 CYS HA H 1.889 -0.285 -5.588 1.00 . A A . 15 CYS HA 1 1
9 5334 1 1 15 CYS HB2 H 2.086 -1.187 -3.260 1.00 . A A . 15 CYS HB2 1 1
9 5335 1 1 15 CYS HB3 H 0.986 0.079 -2.725 1.00 . A A . 15 CYS HB3 1 1
9 5336 1 1 15 CYS N N 2.974 1.000 -4.392 1.00 . A A . 15 CYS N 1 1
9 5337 1 1 15 CYS O O 0.022 1.937 -4.157 1.00 . A A . 15 CYS O 1 1
9 5338 1 1 15 CYS SG S -0.155 -1.621 -3.947 1.00 . A A . 15 CYS SG 1 1
9 5339 1 1 16 GLU C C -1.988 2.141 -6.246 1.00 . A A . 16 GLU C 1 1
9 5340 1 1 16 GLU CA C -0.613 2.514 -6.792 1.00 . A A . 16 GLU CA 1 1
9 5341 1 1 16 GLU CB C -0.655 2.565 -8.321 1.00 . A A . 16 GLU CB 1 1
9 5342 1 1 16 GLU CD C 0.554 3.272 -10.423 1.00 . A A . 16 GLU CD 1 1
9 5343 1 1 16 GLU CG C 0.681 2.913 -8.955 1.00 . A A . 16 GLU CG 1 1
9 5344 1 1 16 GLU H H 0.919 1.069 -7.010 1.00 . A A . 16 GLU H 1 1
9 5345 1 1 16 GLU HA H -0.342 3.489 -6.416 1.00 . A A . 16 GLU HA 1 1
9 5346 1 1 16 GLU HB2 H -0.966 1.600 -8.692 1.00 . A A . 16 GLU HB2 1 1
9 5347 1 1 16 GLU HB3 H -1.378 3.307 -8.624 1.00 . A A . 16 GLU HB3 1 1
9 5348 1 1 16 GLU HG2 H 1.106 3.755 -8.430 1.00 . A A . 16 GLU HG2 1 1
9 5349 1 1 16 GLU HG3 H 1.341 2.063 -8.863 1.00 . A A . 16 GLU HG3 1 1
9 5350 1 1 16 GLU N N 0.399 1.564 -6.344 1.00 . A A . 16 GLU N 1 1
9 5351 1 1 16 GLU O O -2.860 2.997 -6.098 1.00 . A A . 16 GLU O 1 1
9 5352 1 1 16 GLU OE1 O 0.016 2.448 -11.191 1.00 . A A . 16 GLU OE1 1 1
9 5353 1 1 16 GLU OE2 O 0.993 4.378 -10.802 1.00 . A A . 16 GLU OE2 1 1
9 5354 1 1 17 GLU C C -3.839 1.140 -4.166 1.00 . A A . 17 GLU C 1 1
9 5355 1 1 17 GLU CA C -3.443 0.373 -5.424 1.00 . A A . 17 GLU CA 1 1
9 5356 1 1 17 GLU CB C -3.354 -1.123 -5.115 1.00 . A A . 17 GLU CB 1 1
9 5357 1 1 17 GLU CD C -3.248 -3.404 -6.195 1.00 . A A . 17 GLU CD 1 1
9 5358 1 1 17 GLU CG C -2.817 -1.952 -6.269 1.00 . A A . 17 GLU CG 1 1
9 5359 1 1 17 GLU H H -1.440 0.224 -6.092 1.00 . A A . 17 GLU H 1 1
9 5360 1 1 17 GLU HA H -4.198 0.530 -6.179 1.00 . A A . 17 GLU HA 1 1
9 5361 1 1 17 GLU HB2 H -2.704 -1.265 -4.264 1.00 . A A . 17 GLU HB2 1 1
9 5362 1 1 17 GLU HB3 H -4.340 -1.487 -4.867 1.00 . A A . 17 GLU HB3 1 1
9 5363 1 1 17 GLU HG2 H -3.179 -1.533 -7.196 1.00 . A A . 17 GLU HG2 1 1
9 5364 1 1 17 GLU HG3 H -1.738 -1.911 -6.254 1.00 . A A . 17 GLU HG3 1 1
9 5365 1 1 17 GLU N N -2.174 0.858 -5.951 1.00 . A A . 17 GLU N 1 1
9 5366 1 1 17 GLU O O -4.944 1.677 -4.074 1.00 . A A . 17 GLU O 1 1
9 5367 1 1 17 GLU OE1 O -4.353 -3.721 -6.682 1.00 . A A . 17 GLU OE1 1 1
9 5368 1 1 17 GLU OE2 O -2.479 -4.223 -5.650 1.00 . A A . 17 GLU OE2 1 1
9 5369 1 1 18 CYS C C -2.206 3.046 -1.762 1.00 . A A . 18 CYS C 1 1
9 5370 1 1 18 CYS CA C -3.182 1.887 -1.944 1.00 . A A . 18 CYS CA 1 1
9 5371 1 1 18 CYS CB C -3.070 0.920 -0.764 1.00 . A A . 18 CYS CB 1 1
9 5372 1 1 18 CYS H H -2.067 0.740 -3.330 1.00 . A A . 18 CYS H 1 1
9 5373 1 1 18 CYS HA H -4.186 2.282 -1.980 1.00 . A A . 18 CYS HA 1 1
9 5374 1 1 18 CYS HB2 H -3.278 1.455 0.151 1.00 . A A . 18 CYS HB2 1 1
9 5375 1 1 18 CYS HB3 H -3.795 0.130 -0.886 1.00 . A A . 18 CYS HB3 1 1
9 5376 1 1 18 CYS N N -2.930 1.187 -3.198 1.00 . A A . 18 CYS N 1 1
9 5377 1 1 18 CYS O O -2.580 4.118 -1.288 1.00 . A A . 18 CYS O 1 1
9 5378 1 1 18 CYS SG S -1.430 0.147 -0.590 1.00 . A A . 18 CYS SG 1 1
9 5379 1 1 19 GLY C C 1.263 3.390 -1.216 1.00 . A A . 19 GLY C 1 1
9 5380 1 1 19 GLY CA C 0.059 3.854 -2.012 1.00 . A A . 19 GLY CA 1 1
9 5381 1 1 19 GLY H H -0.711 1.946 -2.512 1.00 . A A . 19 GLY H 1 1
9 5382 1 1 19 GLY HA2 H 0.385 4.149 -2.998 1.00 . A A . 19 GLY HA2 1 1
9 5383 1 1 19 GLY HA3 H -0.377 4.709 -1.517 1.00 . A A . 19 GLY HA3 1 1
9 5384 1 1 19 GLY N N -0.952 2.821 -2.142 1.00 . A A . 19 GLY N 1 1
9 5385 1 1 19 GLY O O 2.068 4.204 -0.763 1.00 . A A . 19 GLY O 1 1
9 5386 1 1 20 LYS C C 3.819 1.722 -1.034 1.00 . A A . 20 LYS C 1 1
9 5387 1 1 20 LYS CA C 2.501 1.507 -0.296 1.00 . A A . 20 LYS CA 1 1
9 5388 1 1 20 LYS CB C 2.272 0.012 -0.065 1.00 . A A . 20 LYS CB 1 1
9 5389 1 1 20 LYS CD C 2.010 -1.656 1.796 1.00 . A A . 20 LYS CD 1 1
9 5390 1 1 20 LYS CE C 1.979 -1.682 3.316 1.00 . A A . 20 LYS CE 1 1
9 5391 1 1 20 LYS CG C 1.585 -0.302 1.253 1.00 . A A . 20 LYS CG 1 1
9 5392 1 1 20 LYS H H 0.713 1.480 -1.429 1.00 . A A . 20 LYS H 1 1
9 5393 1 1 20 LYS HA H 2.551 2.007 0.659 1.00 . A A . 20 LYS HA 1 1
9 5394 1 1 20 LYS HB2 H 1.661 -0.375 -0.866 1.00 . A A . 20 LYS HB2 1 1
9 5395 1 1 20 LYS HB3 H 3.228 -0.492 -0.077 1.00 . A A . 20 LYS HB3 1 1
9 5396 1 1 20 LYS HD2 H 1.337 -2.412 1.420 1.00 . A A . 20 LYS HD2 1 1
9 5397 1 1 20 LYS HD3 H 3.016 -1.868 1.462 1.00 . A A . 20 LYS HD3 1 1
9 5398 1 1 20 LYS HE2 H 2.734 -1.008 3.691 1.00 . A A . 20 LYS HE2 1 1
9 5399 1 1 20 LYS HE3 H 1.006 -1.351 3.649 1.00 . A A . 20 LYS HE3 1 1
9 5400 1 1 20 LYS HG2 H 1.844 0.460 1.974 1.00 . A A . 20 LYS HG2 1 1
9 5401 1 1 20 LYS HG3 H 0.515 -0.305 1.099 1.00 . A A . 20 LYS HG3 1 1
9 5402 1 1 20 LYS HZ1 H 1.591 -3.732 3.412 1.00 . A A . 20 LYS HZ1 1 1
9 5403 1 1 20 LYS HZ2 H 2.089 -3.059 4.883 1.00 . A A . 20 LYS HZ2 1 1
9 5404 1 1 20 LYS HZ3 H 3.217 -3.330 3.652 1.00 . A A . 20 LYS HZ3 1 1
9 5405 1 1 20 LYS N N 1.387 2.079 -1.043 1.00 . A A . 20 LYS N 1 1
9 5406 1 1 20 LYS NZ N 2.237 -3.047 3.853 1.00 . A A . 20 LYS NZ 1 1
9 5407 1 1 20 LYS O O 3.848 2.318 -2.111 1.00 . A A . 20 LYS O 1 1
9 5408 1 1 21 ARG C C 7.103 0.166 -0.723 1.00 . A A . 21 ARG C 1 1
9 5409 1 1 21 ARG CA C 6.227 1.372 -1.050 1.00 . A A . 21 ARG CA 1 1
9 5410 1 1 21 ARG CB C 6.902 2.654 -0.561 1.00 . A A . 21 ARG CB 1 1
9 5411 1 1 21 ARG CD C 7.074 5.125 -0.984 1.00 . A A . 21 ARG CD 1 1
9 5412 1 1 21 ARG CG C 6.148 3.920 -0.933 1.00 . A A . 21 ARG CG 1 1
9 5413 1 1 21 ARG CZ C 6.987 7.536 -0.510 1.00 . A A . 21 ARG CZ 1 1
9 5414 1 1 21 ARG H H 4.819 0.768 0.410 1.00 . A A . 21 ARG H 1 1
9 5415 1 1 21 ARG HA H 6.099 1.429 -2.121 1.00 . A A . 21 ARG HA 1 1
9 5416 1 1 21 ARG HB2 H 6.985 2.615 0.516 1.00 . A A . 21 ARG HB2 1 1
9 5417 1 1 21 ARG HB3 H 7.892 2.711 -0.988 1.00 . A A . 21 ARG HB3 1 1
9 5418 1 1 21 ARG HD2 H 7.875 4.977 -0.276 1.00 . A A . 21 ARG HD2 1 1
9 5419 1 1 21 ARG HD3 H 7.483 5.206 -1.980 1.00 . A A . 21 ARG HD3 1 1
9 5420 1 1 21 ARG HE H 5.404 6.322 -0.538 1.00 . A A . 21 ARG HE 1 1
9 5421 1 1 21 ARG HG2 H 5.697 3.786 -1.905 1.00 . A A . 21 ARG HG2 1 1
9 5422 1 1 21 ARG HG3 H 5.378 4.098 -0.198 1.00 . A A . 21 ARG HG3 1 1
9 5423 1 1 21 ARG HH11 H 8.833 6.810 -0.890 1.00 . A A . 21 ARG HH11 1 1
9 5424 1 1 21 ARG HH12 H 8.758 8.508 -0.555 1.00 . A A . 21 ARG HH12 1 1
9 5425 1 1 21 ARG HH21 H 5.292 8.557 -0.095 1.00 . A A . 21 ARG HH21 1 1
9 5426 1 1 21 ARG HH22 H 6.743 9.501 -0.102 1.00 . A A . 21 ARG HH22 1 1
9 5427 1 1 21 ARG N N 4.906 1.233 -0.448 1.00 . A A . 21 ARG N 1 1
9 5428 1 1 21 ARG NE N 6.376 6.365 -0.656 1.00 . A A . 21 ARG NE 1 1
9 5429 1 1 21 ARG NH1 N 8.301 7.626 -0.664 1.00 . A A . 21 ARG NH1 1 1
9 5430 1 1 21 ARG NH2 N 6.283 8.620 -0.211 1.00 . A A . 21 ARG NH2 1 1
9 5431 1 1 21 ARG O O 6.897 -0.509 0.285 1.00 . A A . 21 ARG O 1 1
9 5432 1 1 22 PHE C C 10.331 -0.964 -2.062 1.00 . A A . 22 PHE C 1 1
9 5433 1 1 22 PHE CA C 8.987 -1.224 -1.387 1.00 . A A . 22 PHE CA 1 1
9 5434 1 1 22 PHE CB C 8.367 -2.509 -1.940 1.00 . A A . 22 PHE CB 1 1
9 5435 1 1 22 PHE CD1 C 5.925 -2.006 -2.224 1.00 . A A . 22 PHE CD1 1 1
9 5436 1 1 22 PHE CD2 C 6.574 -3.552 -0.529 1.00 . A A . 22 PHE CD2 1 1
9 5437 1 1 22 PHE CE1 C 4.599 -2.172 -1.873 1.00 . A A . 22 PHE CE1 1 1
9 5438 1 1 22 PHE CE2 C 5.249 -3.723 -0.173 1.00 . A A . 22 PHE CE2 1 1
9 5439 1 1 22 PHE CG C 6.927 -2.692 -1.557 1.00 . A A . 22 PHE CG 1 1
9 5440 1 1 22 PHE CZ C 4.261 -3.033 -0.847 1.00 . A A . 22 PHE CZ 1 1
9 5441 1 1 22 PHE H H 8.195 0.476 -2.370 1.00 . A A . 22 PHE H 1 1
9 5442 1 1 22 PHE HA H 9.147 -1.339 -0.326 1.00 . A A . 22 PHE HA 1 1
9 5443 1 1 22 PHE HB2 H 8.423 -2.493 -3.018 1.00 . A A . 22 PHE HB2 1 1
9 5444 1 1 22 PHE HB3 H 8.922 -3.357 -1.568 1.00 . A A . 22 PHE HB3 1 1
9 5445 1 1 22 PHE HD1 H 6.188 -1.333 -3.027 1.00 . A A . 22 PHE HD1 1 1
9 5446 1 1 22 PHE HD2 H 7.347 -4.093 -0.001 1.00 . A A . 22 PHE HD2 1 1
9 5447 1 1 22 PHE HE1 H 3.828 -1.631 -2.401 1.00 . A A . 22 PHE HE1 1 1
9 5448 1 1 22 PHE HE2 H 4.988 -4.397 0.629 1.00 . A A . 22 PHE HE2 1 1
9 5449 1 1 22 PHE HZ H 3.225 -3.164 -0.570 1.00 . A A . 22 PHE HZ 1 1
9 5450 1 1 22 PHE N N 8.081 -0.099 -1.584 1.00 . A A . 22 PHE N 1 1
9 5451 1 1 22 PHE O O 10.407 -0.268 -3.075 1.00 . A A . 22 PHE O 1 1
9 5452 1 1 23 THR C C 12.969 -2.283 -3.222 1.00 . A A . 23 THR C 1 1
9 5453 1 1 23 THR CA C 12.733 -1.355 -2.035 1.00 . A A . 23 THR CA 1 1
9 5454 1 1 23 THR CB C 13.811 -1.622 -0.967 1.00 . A A . 23 THR CB 1 1
9 5455 1 1 23 THR CG2 C 13.780 -3.076 -0.520 1.00 . A A . 23 THR CG2 1 1
9 5456 1 1 23 THR H H 11.268 -2.070 -0.686 1.00 . A A . 23 THR H 1 1
9 5457 1 1 23 THR HA H 12.830 -0.331 -2.366 1.00 . A A . 23 THR HA 1 1
9 5458 1 1 23 THR HB H 13.611 -0.993 -0.111 1.00 . A A . 23 THR HB 1 1
9 5459 1 1 23 THR HG1 H 15.010 -0.788 -2.292 1.00 . A A . 23 THR HG1 1 1
9 5460 1 1 23 THR HG21 H 13.662 -3.715 -1.382 1.00 . A A . 23 THR HG21 1 1
9 5461 1 1 23 THR HG22 H 12.952 -3.227 0.156 1.00 . A A . 23 THR HG22 1 1
9 5462 1 1 23 THR HG23 H 14.705 -3.317 -0.017 1.00 . A A . 23 THR HG23 1 1
9 5463 1 1 23 THR N N 11.392 -1.527 -1.492 1.00 . A A . 23 THR N 1 1
9 5464 1 1 23 THR O O 13.958 -2.146 -3.940 1.00 . A A . 23 THR O 1 1
9 5465 1 1 23 THR OG1 O 15.106 -1.305 -1.488 1.00 . A A . 23 THR OG1 1 1
9 5466 1 1 24 GLN C C 10.800 -4.436 -5.153 1.00 . A A . 24 GLN C 1 1
9 5467 1 1 24 GLN CA C 12.163 -4.176 -4.521 1.00 . A A . 24 GLN CA 1 1
9 5468 1 1 24 GLN CB C 12.769 -5.492 -4.028 1.00 . A A . 24 GLN CB 1 1
9 5469 1 1 24 GLN CD C 14.724 -5.235 -5.607 1.00 . A A . 24 GLN CD 1 1
9 5470 1 1 24 GLN CG C 14.278 -5.567 -4.197 1.00 . A A . 24 GLN CG 1 1
9 5471 1 1 24 GLN H H 11.287 -3.284 -2.813 1.00 . A A . 24 GLN H 1 1
9 5472 1 1 24 GLN HA H 12.815 -3.747 -5.266 1.00 . A A . 24 GLN HA 1 1
9 5473 1 1 24 GLN HB2 H 12.539 -5.610 -2.980 1.00 . A A . 24 GLN HB2 1 1
9 5474 1 1 24 GLN HB3 H 12.325 -6.307 -4.580 1.00 . A A . 24 GLN HB3 1 1
9 5475 1 1 24 GLN HE21 H 13.188 -6.248 -6.359 1.00 . A A . 24 GLN HE21 1 1
9 5476 1 1 24 GLN HE22 H 14.242 -5.514 -7.515 1.00 . A A . 24 GLN HE22 1 1
9 5477 1 1 24 GLN HG2 H 14.739 -4.868 -3.516 1.00 . A A . 24 GLN HG2 1 1
9 5478 1 1 24 GLN HG3 H 14.604 -6.569 -3.958 1.00 . A A . 24 GLN HG3 1 1
9 5479 1 1 24 GLN N N 12.053 -3.226 -3.420 1.00 . A A . 24 GLN N 1 1
9 5480 1 1 24 GLN NE2 N 13.977 -5.715 -6.594 1.00 . A A . 24 GLN NE2 1 1
9 5481 1 1 24 GLN O O 9.766 -4.298 -4.501 1.00 . A A . 24 GLN O 1 1
9 5482 1 1 24 GLN OE1 O 15.731 -4.555 -5.807 1.00 . A A . 24 GLN OE1 1 1
9 5483 1 1 25 ASN C C 8.863 -6.312 -6.567 1.00 . A A . 25 ASN C 1 1
9 5484 1 1 25 ASN CA C 9.570 -5.092 -7.149 1.00 . A A . 25 ASN CA 1 1
9 5485 1 1 25 ASN CB C 9.860 -5.317 -8.634 1.00 . A A . 25 ASN CB 1 1
9 5486 1 1 25 ASN CG C 10.977 -6.318 -8.859 1.00 . A A . 25 ASN CG 1 1
9 5487 1 1 25 ASN H H 11.663 -4.906 -6.895 1.00 . A A . 25 ASN H 1 1
9 5488 1 1 25 ASN HA H 8.924 -4.233 -7.044 1.00 . A A . 25 ASN HA 1 1
9 5489 1 1 25 ASN HB2 H 8.968 -5.688 -9.117 1.00 . A A . 25 ASN HB2 1 1
9 5490 1 1 25 ASN HB3 H 10.146 -4.379 -9.086 1.00 . A A . 25 ASN HB3 1 1
9 5491 1 1 25 ASN HD21 H 12.339 -4.887 -8.629 1.00 . A A . 25 ASN HD21 1 1
9 5492 1 1 25 ASN HD22 H 12.958 -6.468 -8.950 1.00 . A A . 25 ASN HD22 1 1
9 5493 1 1 25 ASN N N 10.806 -4.813 -6.428 1.00 . A A . 25 ASN N 1 1
9 5494 1 1 25 ASN ND2 N 12.216 -5.843 -8.807 1.00 . A A . 25 ASN ND2 1 1
9 5495 1 1 25 ASN O O 7.664 -6.276 -6.292 1.00 . A A . 25 ASN O 1 1
9 5496 1 1 25 ASN OD1 O 10.729 -7.503 -9.077 1.00 . A A . 25 ASN OD1 1 1
9 5497 1 1 26 SER C C 8.184 -8.335 -4.620 1.00 . A A . 26 SER C 1 1
9 5498 1 1 26 SER CA C 9.062 -8.625 -5.834 1.00 . A A . 26 SER CA 1 1
9 5499 1 1 26 SER CB C 10.187 -9.586 -5.446 1.00 . A A . 26 SER CB 1 1
9 5500 1 1 26 SER H H 10.567 -7.358 -6.619 1.00 . A A . 26 SER H 1 1
9 5501 1 1 26 SER HA H 8.456 -9.084 -6.600 1.00 . A A . 26 SER HA 1 1
9 5502 1 1 26 SER HB2 H 10.808 -9.125 -4.692 1.00 . A A . 26 SER HB2 1 1
9 5503 1 1 26 SER HB3 H 9.759 -10.497 -5.052 1.00 . A A . 26 SER HB3 1 1
9 5504 1 1 26 SER HG H 11.049 -10.862 -6.657 1.00 . A A . 26 SER HG 1 1
9 5505 1 1 26 SER N N 9.616 -7.392 -6.380 1.00 . A A . 26 SER N 1 1
9 5506 1 1 26 SER O O 7.143 -8.963 -4.430 1.00 . A A . 26 SER O 1 1
9 5507 1 1 26 SER OG O 10.993 -9.908 -6.566 1.00 . A A . 26 SER OG 1 1
9 5508 1 1 27 GLN C C 6.544 -6.345 -2.975 1.00 . A A . 27 GLN C 1 1
9 5509 1 1 27 GLN CA C 7.868 -7.007 -2.606 1.00 . A A . 27 GLN CA 1 1
9 5510 1 1 27 GLN CB C 8.698 -6.063 -1.735 1.00 . A A . 27 GLN CB 1 1
9 5511 1 1 27 GLN CD C 10.566 -5.874 -0.043 1.00 . A A . 27 GLN CD 1 1
9 5512 1 1 27 GLN CG C 9.929 -6.718 -1.129 1.00 . A A . 27 GLN CG 1 1
9 5513 1 1 27 GLN H H 9.451 -6.915 -4.007 1.00 . A A . 27 GLN H 1 1
9 5514 1 1 27 GLN HA H 7.662 -7.908 -2.049 1.00 . A A . 27 GLN HA 1 1
9 5515 1 1 27 GLN HB2 H 9.021 -5.227 -2.337 1.00 . A A . 27 GLN HB2 1 1
9 5516 1 1 27 GLN HB3 H 8.079 -5.697 -0.929 1.00 . A A . 27 GLN HB3 1 1
9 5517 1 1 27 GLN HE21 H 10.600 -4.298 -1.255 1.00 . A A . 27 GLN HE21 1 1
9 5518 1 1 27 GLN HE22 H 11.240 -4.041 0.329 1.00 . A A . 27 GLN HE22 1 1
9 5519 1 1 27 GLN HG2 H 9.642 -7.668 -0.703 1.00 . A A . 27 GLN HG2 1 1
9 5520 1 1 27 GLN HG3 H 10.655 -6.881 -1.912 1.00 . A A . 27 GLN HG3 1 1
9 5521 1 1 27 GLN N N 8.614 -7.380 -3.802 1.00 . A A . 27 GLN N 1 1
9 5522 1 1 27 GLN NE2 N 10.829 -4.610 -0.354 1.00 . A A . 27 GLN NE2 1 1
9 5523 1 1 27 GLN O O 5.478 -6.777 -2.534 1.00 . A A . 27 GLN O 1 1
9 5524 1 1 27 GLN OE1 O 10.818 -6.352 1.063 1.00 . A A . 27 GLN OE1 1 1
9 5525 1 1 28 LEU C C 4.466 -5.496 -4.953 1.00 . A A . 28 LEU C 1 1
9 5526 1 1 28 LEU CA C 5.426 -4.572 -4.212 1.00 . A A . 28 LEU CA 1 1
9 5527 1 1 28 LEU CB C 5.813 -3.394 -5.109 1.00 . A A . 28 LEU CB 1 1
9 5528 1 1 28 LEU CD1 C 3.641 -2.186 -4.787 1.00 . A A . 28 LEU CD1 1 1
9 5529 1 1 28 LEU CD2 C 5.181 -1.512 -6.639 1.00 . A A . 28 LEU CD2 1 1
9 5530 1 1 28 LEU CG C 4.659 -2.674 -5.806 1.00 . A A . 28 LEU CG 1 1
9 5531 1 1 28 LEU H H 7.496 -4.997 -4.102 1.00 . A A . 28 LEU H 1 1
9 5532 1 1 28 LEU HA H 4.933 -4.194 -3.329 1.00 . A A . 28 LEU HA 1 1
9 5533 1 1 28 LEU HB2 H 6.334 -2.672 -4.500 1.00 . A A . 28 LEU HB2 1 1
9 5534 1 1 28 LEU HB3 H 6.481 -3.768 -5.873 1.00 . A A . 28 LEU HB3 1 1
9 5535 1 1 28 LEU HD11 H 3.573 -2.897 -3.978 1.00 . A A . 28 LEU HD11 1 1
9 5536 1 1 28 LEU HD12 H 2.676 -2.086 -5.261 1.00 . A A . 28 LEU HD12 1 1
9 5537 1 1 28 LEU HD13 H 3.952 -1.227 -4.399 1.00 . A A . 28 LEU HD13 1 1
9 5538 1 1 28 LEU HD21 H 5.928 -1.872 -7.330 1.00 . A A . 28 LEU HD21 1 1
9 5539 1 1 28 LEU HD22 H 5.620 -0.771 -5.988 1.00 . A A . 28 LEU HD22 1 1
9 5540 1 1 28 LEU HD23 H 4.364 -1.069 -7.190 1.00 . A A . 28 LEU HD23 1 1
9 5541 1 1 28 LEU HG H 4.160 -3.365 -6.471 1.00 . A A . 28 LEU HG 1 1
9 5542 1 1 28 LEU N N 6.619 -5.294 -3.784 1.00 . A A . 28 LEU N 1 1
9 5543 1 1 28 LEU O O 3.304 -5.639 -4.570 1.00 . A A . 28 LEU O 1 1
9 5544 1 1 29 HIS C C 3.578 -8.156 -5.940 1.00 . A A . 29 HIS C 1 1
9 5545 1 1 29 HIS CA C 4.146 -7.039 -6.810 1.00 . A A . 29 HIS CA 1 1
9 5546 1 1 29 HIS CB C 4.973 -7.634 -7.949 1.00 . A A . 29 HIS CB 1 1
9 5547 1 1 29 HIS CD2 C 4.306 -5.708 -9.554 1.00 . A A . 29 HIS CD2 1 1
9 5548 1 1 29 HIS CE1 C 5.943 -5.913 -10.998 1.00 . A A . 29 HIS CE1 1 1
9 5549 1 1 29 HIS CG C 5.088 -6.732 -9.140 1.00 . A A . 29 HIS CG 1 1
9 5550 1 1 29 HIS H H 5.892 -5.970 -6.272 1.00 . A A . 29 HIS H 1 1
9 5551 1 1 29 HIS HA H 3.326 -6.475 -7.229 1.00 . A A . 29 HIS HA 1 1
9 5552 1 1 29 HIS HB2 H 5.972 -7.838 -7.591 1.00 . A A . 29 HIS HB2 1 1
9 5553 1 1 29 HIS HB3 H 4.516 -8.557 -8.274 1.00 . A A . 29 HIS HB3 1 1
9 5554 1 1 29 HIS HD1 H 6.835 -7.487 -10.044 1.00 . A A . 29 HIS HD1 1 1
9 5555 1 1 29 HIS HD2 H 3.413 -5.345 -9.065 1.00 . A A . 29 HIS HD2 1 1
9 5556 1 1 29 HIS HE1 H 6.587 -5.755 -11.850 1.00 . A A . 29 HIS HE1 1 1
9 5557 1 1 29 HIS N N 4.959 -6.125 -6.016 1.00 . A A . 29 HIS N 1 1
9 5558 1 1 29 HIS ND1 N 6.104 -6.836 -10.067 1.00 . A A . 29 HIS ND1 1 1
9 5559 1 1 29 HIS NE2 N 4.859 -5.216 -10.710 1.00 . A A . 29 HIS NE2 1 1
9 5560 1 1 29 HIS O O 2.513 -8.701 -6.229 1.00 . A A . 29 HIS O 1 1
9 5561 1 1 30 SER C C 2.789 -9.042 -3.014 1.00 . A A . 30 SER C 1 1
9 5562 1 1 30 SER CA C 3.869 -9.549 -3.965 1.00 . A A . 30 SER CA 1 1
9 5563 1 1 30 SER CB C 5.061 -10.078 -3.165 1.00 . A A . 30 SER CB 1 1
9 5564 1 1 30 SER H H 5.139 -8.022 -4.697 1.00 . A A . 30 SER H 1 1
9 5565 1 1 30 SER HA H 3.460 -10.353 -4.559 1.00 . A A . 30 SER HA 1 1
9 5566 1 1 30 SER HB2 H 5.660 -10.717 -3.797 1.00 . A A . 30 SER HB2 1 1
9 5567 1 1 30 SER HB3 H 5.660 -9.246 -2.823 1.00 . A A . 30 SER HB3 1 1
9 5568 1 1 30 SER HG H 3.752 -11.174 -2.205 1.00 . A A . 30 SER HG 1 1
9 5569 1 1 30 SER N N 4.298 -8.493 -4.874 1.00 . A A . 30 SER N 1 1
9 5570 1 1 30 SER O O 1.966 -9.814 -2.522 1.00 . A A . 30 SER O 1 1
9 5571 1 1 30 SER OG O 4.630 -10.824 -2.040 1.00 . A A . 30 SER OG 1 1
9 5572 1 1 31 HIS C C 0.544 -6.770 -2.623 1.00 . A A . 31 HIS C 1 1
9 5573 1 1 31 HIS CA C 1.821 -7.124 -1.868 1.00 . A A . 31 HIS CA 1 1
9 5574 1 1 31 HIS CB C 2.407 -5.871 -1.217 1.00 . A A . 31 HIS CB 1 1
9 5575 1 1 31 HIS CD2 C 0.953 -3.746 -1.530 1.00 . A A . 31 HIS CD2 1 1
9 5576 1 1 31 HIS CE1 C -0.174 -3.850 0.348 1.00 . A A . 31 HIS CE1 1 1
9 5577 1 1 31 HIS CG C 1.377 -4.843 -0.861 1.00 . A A . 31 HIS CG 1 1
9 5578 1 1 31 HIS H H 3.481 -7.173 -3.181 1.00 . A A . 31 HIS H 1 1
9 5579 1 1 31 HIS HA H 1.581 -7.840 -1.097 1.00 . A A . 31 HIS HA 1 1
9 5580 1 1 31 HIS HB2 H 2.923 -6.151 -0.310 1.00 . A A . 31 HIS HB2 1 1
9 5581 1 1 31 HIS HB3 H 3.110 -5.414 -1.899 1.00 . A A . 31 HIS HB3 1 1
9 5582 1 1 31 HIS HD1 H 0.731 -5.560 1.012 1.00 . A A . 31 HIS HD1 1 1
9 5583 1 1 31 HIS HD2 H 1.307 -3.405 -2.493 1.00 . A A . 31 HIS HD2 1 1
9 5584 1 1 31 HIS HE1 H -0.865 -3.621 1.145 1.00 . A A . 31 HIS HE1 1 1
9 5585 1 1 31 HIS N N 2.800 -7.737 -2.759 1.00 . A A . 31 HIS N 1 1
9 5586 1 1 31 HIS ND1 N 0.653 -4.880 0.312 1.00 . A A . 31 HIS ND1 1 1
9 5587 1 1 31 HIS NE2 N -0.011 -3.146 -0.758 1.00 . A A . 31 HIS NE2 1 1
9 5588 1 1 31 HIS O O -0.561 -6.972 -2.121 1.00 . A A . 31 HIS O 1 1
9 5589 1 1 32 GLN C C -1.461 -6.982 -4.722 1.00 . A A . 32 GLN C 1 1
9 5590 1 1 32 GLN CA C -0.435 -5.855 -4.655 1.00 . A A . 32 GLN CA 1 1
9 5591 1 1 32 GLN CB C 0.028 -5.487 -6.065 1.00 . A A . 32 GLN CB 1 1
9 5592 1 1 32 GLN CD C 1.105 -3.760 -7.562 1.00 . A A . 32 GLN CD 1 1
9 5593 1 1 32 GLN CG C 0.602 -4.083 -6.169 1.00 . A A . 32 GLN CG 1 1
9 5594 1 1 32 GLN H H 1.611 -6.102 -4.176 1.00 . A A . 32 GLN H 1 1
9 5595 1 1 32 GLN HA H -0.897 -4.992 -4.200 1.00 . A A . 32 GLN HA 1 1
9 5596 1 1 32 GLN HB2 H 0.788 -6.187 -6.376 1.00 . A A . 32 GLN HB2 1 1
9 5597 1 1 32 GLN HB3 H -0.814 -5.558 -6.738 1.00 . A A . 32 GLN HB3 1 1
9 5598 1 1 32 GLN HE21 H 1.784 -1.999 -6.935 1.00 . A A . 32 GLN HE21 1 1
9 5599 1 1 32 GLN HE22 H 2.037 -2.349 -8.608 1.00 . A A . 32 GLN HE22 1 1
9 5600 1 1 32 GLN HG2 H -0.168 -3.372 -5.908 1.00 . A A . 32 GLN HG2 1 1
9 5601 1 1 32 GLN HG3 H 1.425 -3.992 -5.475 1.00 . A A . 32 GLN HG3 1 1
9 5602 1 1 32 GLN N N 0.705 -6.239 -3.831 1.00 . A A . 32 GLN N 1 1
9 5603 1 1 32 GLN NE2 N 1.702 -2.584 -7.719 1.00 . A A . 32 GLN NE2 1 1
9 5604 1 1 32 GLN O O -2.643 -6.744 -4.975 1.00 . A A . 32 GLN O 1 1
9 5605 1 1 32 GLN OE1 O 0.959 -4.558 -8.488 1.00 . A A . 32 GLN OE1 1 1
9 5606 1 1 33 ARG C C -3.033 -9.215 -3.544 1.00 . A A . 33 ARG C 1 1
9 5607 1 1 33 ARG CA C -1.881 -9.371 -4.532 1.00 . A A . 33 ARG CA 1 1
9 5608 1 1 33 ARG CB C -1.091 -10.643 -4.214 1.00 . A A . 33 ARG CB 1 1
9 5609 1 1 33 ARG CD C 0.911 -12.070 -4.733 1.00 . A A . 33 ARG CD 1 1
9 5610 1 1 33 ARG CG C 0.268 -10.701 -4.891 1.00 . A A . 33 ARG CG 1 1
9 5611 1 1 33 ARG CZ C 1.644 -13.564 -2.923 1.00 . A A . 33 ARG CZ 1 1
9 5612 1 1 33 ARG H H -0.051 -8.334 -4.299 1.00 . A A . 33 ARG H 1 1
9 5613 1 1 33 ARG HA H -2.286 -9.450 -5.529 1.00 . A A . 33 ARG HA 1 1
9 5614 1 1 33 ARG HB2 H -0.940 -10.701 -3.146 1.00 . A A . 33 ARG HB2 1 1
9 5615 1 1 33 ARG HB3 H -1.666 -11.498 -4.535 1.00 . A A . 33 ARG HB3 1 1
9 5616 1 1 33 ARG HD2 H 0.240 -12.816 -5.130 1.00 . A A . 33 ARG HD2 1 1
9 5617 1 1 33 ARG HD3 H 1.836 -12.085 -5.289 1.00 . A A . 33 ARG HD3 1 1
9 5618 1 1 33 ARG HE H 1.039 -11.680 -2.671 1.00 . A A . 33 ARG HE 1 1
9 5619 1 1 33 ARG HG2 H 0.145 -10.493 -5.943 1.00 . A A . 33 ARG HG2 1 1
9 5620 1 1 33 ARG HG3 H 0.913 -9.957 -4.447 1.00 . A A . 33 ARG HG3 1 1
9 5621 1 1 33 ARG HH11 H 1.689 -14.380 -4.770 1.00 . A A . 33 ARG HH11 1 1
9 5622 1 1 33 ARG HH12 H 2.204 -15.423 -3.485 1.00 . A A . 33 ARG HH12 1 1
9 5623 1 1 33 ARG HH21 H 1.714 -13.043 -0.971 1.00 . A A . 33 ARG HH21 1 1
9 5624 1 1 33 ARG HH22 H 2.217 -14.661 -1.325 1.00 . A A . 33 ARG HH22 1 1
9 5625 1 1 33 ARG N N -1.002 -8.208 -4.495 1.00 . A A . 33 ARG N 1 1
9 5626 1 1 33 ARG NE N 1.194 -12.384 -3.335 1.00 . A A . 33 ARG NE 1 1
9 5627 1 1 33 ARG NH1 N 1.863 -14.536 -3.798 1.00 . A A . 33 ARG NH1 1 1
9 5628 1 1 33 ARG NH2 N 1.878 -13.773 -1.633 1.00 . A A . 33 ARG NH2 1 1
9 5629 1 1 33 ARG O O -4.137 -9.704 -3.779 1.00 . A A . 33 ARG O 1 1
9 5630 1 1 34 VAL C C -4.986 -7.570 -1.984 1.00 . A A . 34 VAL C 1 1
9 5631 1 1 34 VAL CA C -3.780 -8.307 -1.412 1.00 . A A . 34 VAL CA 1 1
9 5632 1 1 34 VAL CB C -3.214 -7.502 -0.227 1.00 . A A . 34 VAL CB 1 1
9 5633 1 1 34 VAL CG1 C -1.919 -8.124 0.271 1.00 . A A . 34 VAL CG1 1 1
9 5634 1 1 34 VAL CG2 C -3.000 -6.050 -0.625 1.00 . A A . 34 VAL CG2 1 1
9 5635 1 1 34 VAL H H -1.867 -8.164 -2.305 1.00 . A A . 34 VAL H 1 1
9 5636 1 1 34 VAL HA H -4.101 -9.272 -1.045 1.00 . A A . 34 VAL HA 1 1
9 5637 1 1 34 VAL HB H -3.934 -7.531 0.578 1.00 . A A . 34 VAL HB 1 1
9 5638 1 1 34 VAL HG11 H -1.474 -8.710 -0.520 1.00 . A A . 34 VAL HG11 1 1
9 5639 1 1 34 VAL HG12 H -1.236 -7.343 0.570 1.00 . A A . 34 VAL HG12 1 1
9 5640 1 1 34 VAL HG13 H -2.128 -8.763 1.117 1.00 . A A . 34 VAL HG13 1 1
9 5641 1 1 34 VAL HG21 H -3.957 -5.566 -0.752 1.00 . A A . 34 VAL HG21 1 1
9 5642 1 1 34 VAL HG22 H -2.441 -5.545 0.148 1.00 . A A . 34 VAL HG22 1 1
9 5643 1 1 34 VAL HG23 H -2.449 -6.008 -1.553 1.00 . A A . 34 VAL HG23 1 1
9 5644 1 1 34 VAL N N -2.766 -8.529 -2.436 1.00 . A A . 34 VAL N 1 1
9 5645 1 1 34 VAL O O -6.116 -7.761 -1.531 1.00 . A A . 34 VAL O 1 1
9 5646 1 1 35 HIS C C -6.586 -6.829 -4.601 1.00 . A A . 35 HIS C 1 1
9 5647 1 1 35 HIS CA C -5.806 -5.962 -3.617 1.00 . A A . 35 HIS CA 1 1
9 5648 1 1 35 HIS CB C -5.228 -4.745 -4.340 1.00 . A A . 35 HIS CB 1 1
9 5649 1 1 35 HIS CD2 C -3.529 -3.363 -2.950 1.00 . A A . 35 HIS CD2 1 1
9 5650 1 1 35 HIS CE1 C -4.927 -1.913 -2.084 1.00 . A A . 35 HIS CE1 1 1
9 5651 1 1 35 HIS CG C -4.765 -3.663 -3.413 1.00 . A A . 35 HIS CG 1 1
9 5652 1 1 35 HIS H H -3.819 -6.619 -3.299 1.00 . A A . 35 HIS H 1 1
9 5653 1 1 35 HIS HA H -6.478 -5.625 -2.843 1.00 . A A . 35 HIS HA 1 1
9 5654 1 1 35 HIS HB2 H -4.382 -5.056 -4.935 1.00 . A A . 35 HIS HB2 1 1
9 5655 1 1 35 HIS HB3 H -5.984 -4.327 -4.988 1.00 . A A . 35 HIS HB3 1 1
9 5656 1 1 35 HIS HD1 H -6.586 -2.689 -2.996 1.00 . A A . 35 HIS HD1 1 1
9 5657 1 1 35 HIS HD2 H -2.611 -3.885 -3.184 1.00 . A A . 35 HIS HD2 1 1
9 5658 1 1 35 HIS HE1 H -5.331 -1.087 -1.518 1.00 . A A . 35 HIS HE1 1 1
9 5659 1 1 35 HIS N N -4.740 -6.728 -2.982 1.00 . A A . 35 HIS N 1 1
9 5660 1 1 35 HIS ND1 N -5.618 -2.737 -2.852 1.00 . A A . 35 HIS ND1 1 1
9 5661 1 1 35 HIS NE2 N -3.656 -2.272 -2.126 1.00 . A A . 35 HIS NE2 1 1
9 5662 1 1 35 HIS O O -7.768 -6.594 -4.851 1.00 . A A . 35 HIS O 1 1
9 5663 1 1 36 THR C C -7.225 -9.901 -5.407 1.00 . A A . 36 THR C 1 1
9 5664 1 1 36 THR CA C -6.545 -8.735 -6.114 1.00 . A A . 36 THR CA 1 1
9 5665 1 1 36 THR CB C -5.520 -9.288 -7.123 1.00 . A A . 36 THR CB 1 1
9 5666 1 1 36 THR CG2 C -4.867 -8.159 -7.905 1.00 . A A . 36 THR CG2 1 1
9 5667 1 1 36 THR H H -4.976 -7.971 -4.917 1.00 . A A . 36 THR H 1 1
9 5668 1 1 36 THR HA H -7.289 -8.174 -6.661 1.00 . A A . 36 THR HA 1 1
9 5669 1 1 36 THR HB H -6.035 -9.937 -7.817 1.00 . A A . 36 THR HB 1 1
9 5670 1 1 36 THR HG1 H -4.286 -9.598 -5.616 1.00 . A A . 36 THR HG1 1 1
9 5671 1 1 36 THR HG21 H -5.372 -7.230 -7.685 1.00 . A A . 36 THR HG21 1 1
9 5672 1 1 36 THR HG22 H -4.939 -8.365 -8.963 1.00 . A A . 36 THR HG22 1 1
9 5673 1 1 36 THR HG23 H -3.828 -8.079 -7.623 1.00 . A A . 36 THR HG23 1 1
9 5674 1 1 36 THR N N -5.916 -7.834 -5.157 1.00 . A A . 36 THR N 1 1
9 5675 1 1 36 THR O O -7.178 -11.038 -5.877 1.00 . A A . 36 THR O 1 1
9 5676 1 1 36 THR OG1 O -4.515 -10.042 -6.436 1.00 . A A . 36 THR OG1 1 1
9 5677 1 1 37 GLY C C -9.668 -10.100 -2.669 1.00 . A A . 37 GLY C 1 1
9 5678 1 1 37 GLY CA C -8.540 -10.649 -3.520 1.00 . A A . 37 GLY CA 1 1
9 5679 1 1 37 GLY H H -7.863 -8.688 -3.947 1.00 . A A . 37 GLY H 1 1
9 5680 1 1 37 GLY HA2 H -8.944 -11.374 -4.211 1.00 . A A . 37 GLY HA2 1 1
9 5681 1 1 37 GLY HA3 H -7.824 -11.139 -2.876 1.00 . A A . 37 GLY HA3 1 1
9 5682 1 1 37 GLY N N -7.858 -9.613 -4.274 1.00 . A A . 37 GLY N 1 1
9 5683 1 1 37 GLY O O -10.785 -10.614 -2.703 1.00 . A A . 37 GLY O 1 1
9 5684 1 1 38 GLU C C -11.239 -7.455 -1.821 1.00 . A A . 38 GLU C 1 1
9 5685 1 1 38 GLU CA C -10.373 -8.437 -1.038 1.00 . A A . 38 GLU CA 1 1
9 5686 1 1 38 GLU CB C -9.694 -7.717 0.129 1.00 . A A . 38 GLU CB 1 1
9 5687 1 1 38 GLU CD C -10.191 -6.229 2.109 1.00 . A A . 38 GLU CD 1 1
9 5688 1 1 38 GLU CG C -10.627 -7.431 1.294 1.00 . A A . 38 GLU CG 1 1
9 5689 1 1 38 GLU H H -8.465 -8.688 -1.921 1.00 . A A . 38 GLU H 1 1
9 5690 1 1 38 GLU HA H -11.002 -9.221 -0.647 1.00 . A A . 38 GLU HA 1 1
9 5691 1 1 38 GLU HB2 H -8.879 -8.327 0.488 1.00 . A A . 38 GLU HB2 1 1
9 5692 1 1 38 GLU HB3 H -9.298 -6.777 -0.226 1.00 . A A . 38 GLU HB3 1 1
9 5693 1 1 38 GLU HG2 H -11.618 -7.245 0.907 1.00 . A A . 38 GLU HG2 1 1
9 5694 1 1 38 GLU HG3 H -10.650 -8.297 1.940 1.00 . A A . 38 GLU HG3 1 1
9 5695 1 1 38 GLU N N -9.374 -9.053 -1.903 1.00 . A A . 38 GLU N 1 1
9 5696 1 1 38 GLU O O -11.568 -6.373 -1.333 1.00 . A A . 38 GLU O 1 1
9 5697 1 1 38 GLU OE1 O -8.973 -5.965 2.173 1.00 . A A . 38 GLU OE1 1 1
9 5698 1 1 38 GLU OE2 O -11.070 -5.552 2.683 1.00 . A A . 38 GLU OE2 1 1
9 5699 1 1 39 LYS C C -13.602 -6.407 -3.105 1.00 . A A . 39 LYS C 1 1
9 5700 1 1 39 LYS CA C -12.435 -6.995 -3.891 1.00 . A A . 39 LYS CA 1 1
9 5701 1 1 39 LYS CB C -12.962 -7.799 -5.082 1.00 . A A . 39 LYS CB 1 1
9 5702 1 1 39 LYS CD C -14.941 -9.105 -5.914 1.00 . A A . 39 LYS CD 1 1
9 5703 1 1 39 LYS CE C -14.399 -10.297 -6.688 1.00 . A A . 39 LYS CE 1 1
9 5704 1 1 39 LYS CG C -14.067 -8.776 -4.715 1.00 . A A . 39 LYS CG 1 1
9 5705 1 1 39 LYS H H -11.312 -8.714 -3.373 1.00 . A A . 39 LYS H 1 1
9 5706 1 1 39 LYS HA H -11.820 -6.188 -4.257 1.00 . A A . 39 LYS HA 1 1
9 5707 1 1 39 LYS HB2 H -13.348 -7.113 -5.822 1.00 . A A . 39 LYS HB2 1 1
9 5708 1 1 39 LYS HB3 H -12.145 -8.359 -5.514 1.00 . A A . 39 LYS HB3 1 1
9 5709 1 1 39 LYS HD2 H -15.937 -9.337 -5.569 1.00 . A A . 39 LYS HD2 1 1
9 5710 1 1 39 LYS HD3 H -14.975 -8.247 -6.570 1.00 . A A . 39 LYS HD3 1 1
9 5711 1 1 39 LYS HE2 H -14.017 -11.022 -5.985 1.00 . A A . 39 LYS HE2 1 1
9 5712 1 1 39 LYS HE3 H -15.205 -10.737 -7.256 1.00 . A A . 39 LYS HE3 1 1
9 5713 1 1 39 LYS HG2 H -13.621 -9.688 -4.347 1.00 . A A . 39 LYS HG2 1 1
9 5714 1 1 39 LYS HG3 H -14.682 -8.336 -3.943 1.00 . A A . 39 LYS HG3 1 1
9 5715 1 1 39 LYS HZ1 H -12.996 -10.727 -8.175 1.00 . A A . 39 LYS HZ1 1 1
9 5716 1 1 39 LYS HZ2 H -12.495 -9.534 -7.083 1.00 . A A . 39 LYS HZ2 1 1
9 5717 1 1 39 LYS HZ3 H -13.641 -9.166 -8.272 1.00 . A A . 39 LYS HZ3 1 1
9 5718 1 1 39 LYS N N -11.606 -7.839 -3.039 1.00 . A A . 39 LYS N 1 1
9 5719 1 1 39 LYS NZ N -13.306 -9.904 -7.620 1.00 . A A . 39 LYS NZ 1 1
9 5720 1 1 39 LYS O O -14.125 -7.019 -2.173 1.00 . A A . 39 LYS O 1 1
9 5721 1 1 40 PRO C C -16.478 -5.157 -3.113 1.00 . A A . 40 PRO C 1 1
9 5722 1 1 40 PRO CA C -15.133 -4.496 -2.832 1.00 . A A . 40 PRO CA 1 1
9 5723 1 1 40 PRO CB C -15.086 -3.095 -3.447 1.00 . A A . 40 PRO CB 1 1
9 5724 1 1 40 PRO CD C -13.445 -4.404 -4.589 1.00 . A A . 40 PRO CD 1 1
9 5725 1 1 40 PRO CG C -14.432 -3.285 -4.772 1.00 . A A . 40 PRO CG 1 1
9 5726 1 1 40 PRO HA H -14.983 -4.427 -1.764 1.00 . A A . 40 PRO HA 1 1
9 5727 1 1 40 PRO HB2 H -16.092 -2.712 -3.553 1.00 . A A . 40 PRO HB2 1 1
9 5728 1 1 40 PRO HB3 H -14.510 -2.438 -2.813 1.00 . A A . 40 PRO HB3 1 1
9 5729 1 1 40 PRO HD2 H -13.374 -4.996 -5.490 1.00 . A A . 40 PRO HD2 1 1
9 5730 1 1 40 PRO HD3 H -12.476 -4.012 -4.316 1.00 . A A . 40 PRO HD3 1 1
9 5731 1 1 40 PRO HG2 H -15.171 -3.554 -5.511 1.00 . A A . 40 PRO HG2 1 1
9 5732 1 1 40 PRO HG3 H -13.921 -2.379 -5.062 1.00 . A A . 40 PRO HG3 1 1
9 5733 1 1 40 PRO N N -14.022 -5.192 -3.487 1.00 . A A . 40 PRO N 1 1
9 5734 1 1 40 PRO O O -16.546 -6.188 -3.782 1.00 . A A . 40 PRO O 1 1
9 5735 1 1 41 SER C C -18.981 -6.527 -2.291 1.00 . A A . 41 SER C 1 1
9 5736 1 1 41 SER CA C -18.890 -5.089 -2.792 1.00 . A A . 41 SER CA 1 1
9 5737 1 1 41 SER CB C -19.278 -5.026 -4.270 1.00 . A A . 41 SER CB 1 1
9 5738 1 1 41 SER H H -17.427 -3.737 -2.074 1.00 . A A . 41 SER H 1 1
9 5739 1 1 41 SER HA H -19.574 -4.478 -2.222 1.00 . A A . 41 SER HA 1 1
9 5740 1 1 41 SER HB2 H -18.506 -5.492 -4.863 1.00 . A A . 41 SER HB2 1 1
9 5741 1 1 41 SER HB3 H -20.211 -5.552 -4.417 1.00 . A A . 41 SER HB3 1 1
9 5742 1 1 41 SER HG H -18.649 -3.183 -4.479 1.00 . A A . 41 SER HG 1 1
9 5743 1 1 41 SER N N -17.546 -4.556 -2.599 1.00 . A A . 41 SER N 1 1
9 5744 1 1 41 SER O O -19.548 -7.393 -2.956 1.00 . A A . 41 SER O 1 1
9 5745 1 1 41 SER OG O -19.437 -3.685 -4.699 1.00 . A A . 41 SER OG 1 1
9 5746 1 1 42 GLY C C -19.476 -8.245 0.562 1.00 . A A . 42 GLY C 1 1
9 5747 1 1 42 GLY CA C -18.445 -8.108 -0.541 1.00 . A A . 42 GLY CA 1 1
9 5748 1 1 42 GLY H H -17.979 -6.044 -0.626 1.00 . A A . 42 GLY H 1 1
9 5749 1 1 42 GLY HA2 H -18.673 -8.818 -1.323 1.00 . A A . 42 GLY HA2 1 1
9 5750 1 1 42 GLY HA3 H -17.470 -8.334 -0.137 1.00 . A A . 42 GLY HA3 1 1
9 5751 1 1 42 GLY N N -18.418 -6.774 -1.112 1.00 . A A . 42 GLY N 1 1
9 5752 1 1 42 GLY O O -19.225 -7.911 1.720 1.00 . A A . 42 GLY O 1 1
9 5753 1 1 43 PRO C C -21.480 -10.059 2.152 1.00 . A A . 43 PRO C 1 1
9 5754 1 1 43 PRO CA C -21.764 -8.938 1.158 1.00 . A A . 43 PRO CA 1 1
9 5755 1 1 43 PRO CB C -22.952 -9.303 0.265 1.00 . A A . 43 PRO CB 1 1
9 5756 1 1 43 PRO CD C -21.036 -9.167 -1.158 1.00 . A A . 43 PRO CD 1 1
9 5757 1 1 43 PRO CG C -22.339 -9.891 -0.959 1.00 . A A . 43 PRO CG 1 1
9 5758 1 1 43 PRO HA H -21.984 -8.028 1.698 1.00 . A A . 43 PRO HA 1 1
9 5759 1 1 43 PRO HB2 H -23.583 -10.018 0.774 1.00 . A A . 43 PRO HB2 1 1
9 5760 1 1 43 PRO HB3 H -23.520 -8.414 0.034 1.00 . A A . 43 PRO HB3 1 1
9 5761 1 1 43 PRO HD2 H -20.293 -9.833 -1.570 1.00 . A A . 43 PRO HD2 1 1
9 5762 1 1 43 PRO HD3 H -21.175 -8.310 -1.800 1.00 . A A . 43 PRO HD3 1 1
9 5763 1 1 43 PRO HG2 H -22.163 -10.945 -0.812 1.00 . A A . 43 PRO HG2 1 1
9 5764 1 1 43 PRO HG3 H -22.989 -9.732 -1.807 1.00 . A A . 43 PRO HG3 1 1
9 5765 1 1 43 PRO N N -20.668 -8.747 0.204 1.00 . A A . 43 PRO N 1 1
9 5766 1 1 43 PRO O O -21.521 -11.238 1.800 1.00 . A A . 43 PRO O 1 1
9 5767 1 1 44 SER C C -21.866 -10.512 5.607 1.00 . A A . 44 SER C 1 1
9 5768 1 1 44 SER CA C -20.898 -10.659 4.438 1.00 . A A . 44 SER CA 1 1
9 5769 1 1 44 SER CB C -19.458 -10.493 4.929 1.00 . A A . 44 SER CB 1 1
9 5770 1 1 44 SER H H -21.175 -8.729 3.613 1.00 . A A . 44 SER H 1 1
9 5771 1 1 44 SER HA H -21.013 -11.645 4.012 1.00 . A A . 44 SER HA 1 1
9 5772 1 1 44 SER HB2 H -18.783 -10.570 4.090 1.00 . A A . 44 SER HB2 1 1
9 5773 1 1 44 SER HB3 H -19.348 -9.523 5.391 1.00 . A A . 44 SER HB3 1 1
9 5774 1 1 44 SER HG H -19.522 -11.276 6.723 1.00 . A A . 44 SER HG 1 1
9 5775 1 1 44 SER N N -21.192 -9.684 3.394 1.00 . A A . 44 SER N 1 1
9 5776 1 1 44 SER O O -21.638 -9.719 6.520 1.00 . A A . 44 SER O 1 1
9 5777 1 1 44 SER OG O -19.124 -11.492 5.877 1.00 . A A . 44 SER OG 1 1
9 5778 1 1 45 SER C C -23.335 -11.555 7.983 1.00 . A A . 45 SER C 1 1
9 5779 1 1 45 SER CA C -23.955 -11.236 6.626 1.00 . A A . 45 SER CA 1 1
9 5780 1 1 45 SER CB C -25.085 -12.223 6.325 1.00 . A A . 45 SER CB 1 1
9 5781 1 1 45 SER H H -23.074 -11.895 4.817 1.00 . A A . 45 SER H 1 1
9 5782 1 1 45 SER HA H -24.360 -10.236 6.654 1.00 . A A . 45 SER HA 1 1
9 5783 1 1 45 SER HB2 H -24.663 -13.164 6.009 1.00 . A A . 45 SER HB2 1 1
9 5784 1 1 45 SER HB3 H -25.674 -12.374 7.218 1.00 . A A . 45 SER HB3 1 1
9 5785 1 1 45 SER HG H -26.674 -11.269 5.689 1.00 . A A . 45 SER HG 1 1
9 5786 1 1 45 SER N N -22.949 -11.283 5.572 1.00 . A A . 45 SER N 1 1
9 5787 1 1 45 SER O O -22.367 -12.308 8.075 1.00 . A A . 45 SER O 1 1
9 5788 1 1 45 SER OG O -25.929 -11.733 5.298 1.00 . A A . 45 SER OG 1 1
9 5789 1 1 46 GLY C C -23.929 -10.208 11.382 1.00 . A A . 46 GLY C 1 1
9 5790 1 1 46 GLY CA C -23.391 -11.206 10.375 1.00 . A A . 46 GLY CA 1 1
9 5791 1 1 46 GLY H H -24.671 -10.381 8.903 1.00 . A A . 46 GLY H 1 1
9 5792 1 1 46 GLY HA2 H -23.670 -12.201 10.687 1.00 . A A . 46 GLY HA2 1 1
9 5793 1 1 46 GLY HA3 H -22.314 -11.134 10.355 1.00 . A A . 46 GLY HA3 1 1
9 5794 1 1 46 GLY N N -23.901 -10.973 9.036 1.00 . A A . 46 GLY N 1 1
9 5795 1 1 46 GLY O O -24.719 -10.592 12.243 1.00 . A A . 46 GLY O 1 1
9 5796 2 2 1 ZN ZN ZN -1.398 -1.725 -1.980 1.00 . B A . 201 ZN ZN 1 1
10 5797 1 1 1 GLY C C 6.142 -3.977 19.931 1.00 . A A . 1 GLY C 1 1
10 5798 1 1 1 GLY CA C 6.133 -4.027 21.446 1.00 . A A . 1 GLY CA 1 1
10 5799 1 1 1 GLY H1 H 5.691 -5.922 22.282 1.00 . A A . 1 GLY H1 1 1
10 5800 1 1 1 GLY HA2 H 5.160 -3.720 21.801 1.00 . A A . 1 GLY HA2 1 1
10 5801 1 1 1 GLY HA3 H 6.876 -3.339 21.822 1.00 . A A . 1 GLY HA3 1 1
10 5802 1 1 1 GLY N N 6.422 -5.353 21.960 1.00 . A A . 1 GLY N 1 1
10 5803 1 1 1 GLY O O 6.268 -5.007 19.270 1.00 . A A . 1 GLY O 1 1
10 5804 1 1 2 SER C C 7.391 -2.776 17.351 1.00 . A A . 2 SER C 1 1
10 5805 1 1 2 SER CA C 5.993 -2.595 17.933 1.00 . A A . 2 SER CA 1 1
10 5806 1 1 2 SER CB C 5.454 -1.209 17.575 1.00 . A A . 2 SER CB 1 1
10 5807 1 1 2 SER H H 5.908 -1.991 19.961 1.00 . A A . 2 SER H 1 1
10 5808 1 1 2 SER HA H 5.340 -3.345 17.511 1.00 . A A . 2 SER HA 1 1
10 5809 1 1 2 SER HB2 H 4.404 -1.159 17.820 1.00 . A A . 2 SER HB2 1 1
10 5810 1 1 2 SER HB3 H 5.991 -0.460 18.140 1.00 . A A . 2 SER HB3 1 1
10 5811 1 1 2 SER HG H 6.088 -0.113 16.080 1.00 . A A . 2 SER HG 1 1
10 5812 1 1 2 SER N N 6.005 -2.775 19.380 1.00 . A A . 2 SER N 1 1
10 5813 1 1 2 SER O O 8.391 -2.641 18.056 1.00 . A A . 2 SER O 1 1
10 5814 1 1 2 SER OG O 5.614 -0.941 16.193 1.00 . A A . 2 SER OG 1 1
10 5815 1 1 3 SER C C 8.753 -2.556 14.041 1.00 . A A . 3 SER C 1 1
10 5816 1 1 3 SER CA C 8.727 -3.285 15.381 1.00 . A A . 3 SER CA 1 1
10 5817 1 1 3 SER CB C 8.983 -4.778 15.166 1.00 . A A . 3 SER CB 1 1
10 5818 1 1 3 SER H H 6.620 -3.175 15.550 1.00 . A A . 3 SER H 1 1
10 5819 1 1 3 SER HA H 9.506 -2.882 16.012 1.00 . A A . 3 SER HA 1 1
10 5820 1 1 3 SER HB2 H 8.229 -5.178 14.506 1.00 . A A . 3 SER HB2 1 1
10 5821 1 1 3 SER HB3 H 9.959 -4.914 14.723 1.00 . A A . 3 SER HB3 1 1
10 5822 1 1 3 SER HG H 8.282 -6.186 16.335 1.00 . A A . 3 SER HG 1 1
10 5823 1 1 3 SER N N 7.452 -3.082 16.059 1.00 . A A . 3 SER N 1 1
10 5824 1 1 3 SER O O 8.515 -3.152 12.992 1.00 . A A . 3 SER O 1 1
10 5825 1 1 3 SER OG O 8.936 -5.485 16.394 1.00 . A A . 3 SER OG 1 1
10 5826 1 1 4 GLY C C 8.070 -0.913 11.845 1.00 . A A . 4 GLY C 1 1
10 5827 1 1 4 GLY CA C 9.094 -0.468 12.870 1.00 . A A . 4 GLY CA 1 1
10 5828 1 1 4 GLY H H 9.223 -0.836 14.951 1.00 . A A . 4 GLY H 1 1
10 5829 1 1 4 GLY HA2 H 8.912 0.567 13.119 1.00 . A A . 4 GLY HA2 1 1
10 5830 1 1 4 GLY HA3 H 10.080 -0.556 12.438 1.00 . A A . 4 GLY HA3 1 1
10 5831 1 1 4 GLY N N 9.043 -1.259 14.086 1.00 . A A . 4 GLY N 1 1
10 5832 1 1 4 GLY O O 8.413 -1.567 10.859 1.00 . A A . 4 GLY O 1 1
10 5833 1 1 5 SER C C 5.751 -0.063 9.917 1.00 . A A . 5 SER C 1 1
10 5834 1 1 5 SER CA C 5.732 -0.934 11.169 1.00 . A A . 5 SER CA 1 1
10 5835 1 1 5 SER CB C 4.378 -0.807 11.871 1.00 . A A . 5 SER CB 1 1
10 5836 1 1 5 SER H H 6.600 -0.040 12.881 1.00 . A A . 5 SER H 1 1
10 5837 1 1 5 SER HA H 5.883 -1.963 10.880 1.00 . A A . 5 SER HA 1 1
10 5838 1 1 5 SER HB2 H 4.285 0.183 12.291 1.00 . A A . 5 SER HB2 1 1
10 5839 1 1 5 SER HB3 H 3.587 -0.971 11.153 1.00 . A A . 5 SER HB3 1 1
10 5840 1 1 5 SER HG H 4.992 -2.371 12.878 1.00 . A A . 5 SER HG 1 1
10 5841 1 1 5 SER N N 6.810 -0.561 12.078 1.00 . A A . 5 SER N 1 1
10 5842 1 1 5 SER O O 5.647 -0.564 8.797 1.00 . A A . 5 SER O 1 1
10 5843 1 1 5 SER OG O 4.253 -1.759 12.913 1.00 . A A . 5 SER OG 1 1
10 5844 1 1 6 SER C C 7.315 2.767 8.819 1.00 . A A . 6 SER C 1 1
10 5845 1 1 6 SER CA C 5.916 2.187 9.003 1.00 . A A . 6 SER CA 1 1
10 5846 1 1 6 SER CB C 4.910 3.316 9.236 1.00 . A A . 6 SER CB 1 1
10 5847 1 1 6 SER H H 5.965 1.583 11.031 1.00 . A A . 6 SER H 1 1
10 5848 1 1 6 SER HA H 5.640 1.651 8.106 1.00 . A A . 6 SER HA 1 1
10 5849 1 1 6 SER HB2 H 3.937 2.893 9.434 1.00 . A A . 6 SER HB2 1 1
10 5850 1 1 6 SER HB3 H 5.226 3.905 10.085 1.00 . A A . 6 SER HB3 1 1
10 5851 1 1 6 SER HG H 5.697 4.316 7.747 1.00 . A A . 6 SER HG 1 1
10 5852 1 1 6 SER N N 5.886 1.244 10.115 1.00 . A A . 6 SER N 1 1
10 5853 1 1 6 SER O O 7.642 3.815 9.373 1.00 . A A . 6 SER O 1 1
10 5854 1 1 6 SER OG O 4.819 4.161 8.102 1.00 . A A . 6 SER OG 1 1
10 5855 1 1 7 GLY C C 9.531 3.894 7.122 1.00 . A A . 7 GLY C 1 1
10 5856 1 1 7 GLY CA C 9.492 2.535 7.792 1.00 . A A . 7 GLY CA 1 1
10 5857 1 1 7 GLY H H 7.822 1.245 7.620 1.00 . A A . 7 GLY H 1 1
10 5858 1 1 7 GLY HA2 H 10.015 2.595 8.735 1.00 . A A . 7 GLY HA2 1 1
10 5859 1 1 7 GLY HA3 H 9.994 1.820 7.158 1.00 . A A . 7 GLY HA3 1 1
10 5860 1 1 7 GLY N N 8.137 2.075 8.036 1.00 . A A . 7 GLY N 1 1
10 5861 1 1 7 GLY O O 8.591 4.277 6.425 1.00 . A A . 7 GLY O 1 1
10 5862 1 1 8 SER C C 12.096 6.064 5.995 1.00 . A A . 8 SER C 1 1
10 5863 1 1 8 SER CA C 10.775 5.954 6.750 1.00 . A A . 8 SER CA 1 1
10 5864 1 1 8 SER CB C 10.706 7.025 7.840 1.00 . A A . 8 SER CB 1 1
10 5865 1 1 8 SER H H 11.335 4.266 7.900 1.00 . A A . 8 SER H 1 1
10 5866 1 1 8 SER HA H 9.963 6.106 6.055 1.00 . A A . 8 SER HA 1 1
10 5867 1 1 8 SER HB2 H 9.759 6.953 8.353 1.00 . A A . 8 SER HB2 1 1
10 5868 1 1 8 SER HB3 H 11.510 6.870 8.545 1.00 . A A . 8 SER HB3 1 1
10 5869 1 1 8 SER HG H 9.959 8.726 7.219 1.00 . A A . 8 SER HG 1 1
10 5870 1 1 8 SER N N 10.620 4.627 7.334 1.00 . A A . 8 SER N 1 1
10 5871 1 1 8 SER O O 13.169 5.880 6.569 1.00 . A A . 8 SER O 1 1
10 5872 1 1 8 SER OG O 10.828 8.324 7.286 1.00 . A A . 8 SER OG 1 1
10 5873 1 1 9 GLY C C 12.887 6.785 2.436 1.00 . A A . 9 GLY C 1 1
10 5874 1 1 9 GLY CA C 13.204 6.495 3.890 1.00 . A A . 9 GLY CA 1 1
10 5875 1 1 9 GLY H H 11.127 6.501 4.299 1.00 . A A . 9 GLY H 1 1
10 5876 1 1 9 GLY HA2 H 13.808 7.299 4.283 1.00 . A A . 9 GLY HA2 1 1
10 5877 1 1 9 GLY HA3 H 13.766 5.574 3.947 1.00 . A A . 9 GLY HA3 1 1
10 5878 1 1 9 GLY N N 12.009 6.365 4.703 1.00 . A A . 9 GLY N 1 1
10 5879 1 1 9 GLY O O 12.243 7.785 2.123 1.00 . A A . 9 GLY O 1 1
10 5880 1 1 10 GLU C C 12.872 4.730 -0.559 1.00 . A A . 10 GLU C 1 1
10 5881 1 1 10 GLU CA C 13.105 6.078 0.118 1.00 . A A . 10 GLU CA 1 1
10 5882 1 1 10 GLU CB C 14.289 6.792 -0.537 1.00 . A A . 10 GLU CB 1 1
10 5883 1 1 10 GLU CD C 16.783 6.833 -0.938 1.00 . A A . 10 GLU CD 1 1
10 5884 1 1 10 GLU CG C 15.608 6.055 -0.377 1.00 . A A . 10 GLU CG 1 1
10 5885 1 1 10 GLU H H 13.850 5.130 1.858 1.00 . A A . 10 GLU H 1 1
10 5886 1 1 10 GLU HA H 12.220 6.684 -0.002 1.00 . A A . 10 GLU HA 1 1
10 5887 1 1 10 GLU HB2 H 14.088 6.903 -1.592 1.00 . A A . 10 GLU HB2 1 1
10 5888 1 1 10 GLU HB3 H 14.392 7.771 -0.094 1.00 . A A . 10 GLU HB3 1 1
10 5889 1 1 10 GLU HG2 H 15.782 5.878 0.673 1.00 . A A . 10 GLU HG2 1 1
10 5890 1 1 10 GLU HG3 H 15.542 5.109 -0.894 1.00 . A A . 10 GLU HG3 1 1
10 5891 1 1 10 GLU N N 13.342 5.908 1.547 1.00 . A A . 10 GLU N 1 1
10 5892 1 1 10 GLU O O 13.568 3.753 -0.279 1.00 . A A . 10 GLU O 1 1
10 5893 1 1 10 GLU OE1 O 16.759 7.154 -2.145 1.00 . A A . 10 GLU OE1 1 1
10 5894 1 1 10 GLU OE2 O 17.725 7.121 -0.171 1.00 . A A . 10 GLU OE2 1 1
10 5895 1 1 11 LYS C C 11.119 3.764 -3.596 1.00 . A A . 11 LYS C 1 1
10 5896 1 1 11 LYS CA C 11.562 3.458 -2.169 1.00 . A A . 11 LYS CA 1 1
10 5897 1 1 11 LYS CB C 10.461 2.690 -1.435 1.00 . A A . 11 LYS CB 1 1
10 5898 1 1 11 LYS CD C 9.794 1.500 0.675 1.00 . A A . 11 LYS CD 1 1
10 5899 1 1 11 LYS CE C 9.408 2.566 1.689 1.00 . A A . 11 LYS CE 1 1
10 5900 1 1 11 LYS CG C 10.951 1.956 -0.199 1.00 . A A . 11 LYS CG 1 1
10 5901 1 1 11 LYS H H 11.369 5.496 -1.631 1.00 . A A . 11 LYS H 1 1
10 5902 1 1 11 LYS HA H 12.452 2.848 -2.204 1.00 . A A . 11 LYS HA 1 1
10 5903 1 1 11 LYS HB2 H 9.693 3.387 -1.133 1.00 . A A . 11 LYS HB2 1 1
10 5904 1 1 11 LYS HB3 H 10.031 1.965 -2.112 1.00 . A A . 11 LYS HB3 1 1
10 5905 1 1 11 LYS HD2 H 8.941 1.291 0.047 1.00 . A A . 11 LYS HD2 1 1
10 5906 1 1 11 LYS HD3 H 10.084 0.602 1.202 1.00 . A A . 11 LYS HD3 1 1
10 5907 1 1 11 LYS HE2 H 9.336 3.516 1.183 1.00 . A A . 11 LYS HE2 1 1
10 5908 1 1 11 LYS HE3 H 8.448 2.309 2.113 1.00 . A A . 11 LYS HE3 1 1
10 5909 1 1 11 LYS HG2 H 11.518 1.090 -0.507 1.00 . A A . 11 LYS HG2 1 1
10 5910 1 1 11 LYS HG3 H 11.584 2.618 0.375 1.00 . A A . 11 LYS HG3 1 1
10 5911 1 1 11 LYS HZ1 H 10.102 2.116 3.607 1.00 . A A . 11 LYS HZ1 1 1
10 5912 1 1 11 LYS HZ2 H 10.514 3.669 3.076 1.00 . A A . 11 LYS HZ2 1 1
10 5913 1 1 11 LYS HZ3 H 11.332 2.321 2.465 1.00 . A A . 11 LYS HZ3 1 1
10 5914 1 1 11 LYS N N 11.888 4.684 -1.450 1.00 . A A . 11 LYS N 1 1
10 5915 1 1 11 LYS NZ N 10.409 2.675 2.786 1.00 . A A . 11 LYS NZ 1 1
10 5916 1 1 11 LYS O O 10.158 4.497 -3.828 1.00 . A A . 11 LYS O 1 1
10 5917 1 1 12 PRO C C 10.231 2.705 -6.410 1.00 . A A . 12 PRO C 1 1
10 5918 1 1 12 PRO CA C 11.530 3.386 -5.995 1.00 . A A . 12 PRO CA 1 1
10 5919 1 1 12 PRO CB C 12.723 2.740 -6.705 1.00 . A A . 12 PRO CB 1 1
10 5920 1 1 12 PRO CD C 12.992 2.305 -4.370 1.00 . A A . 12 PRO CD 1 1
10 5921 1 1 12 PRO CG C 13.238 1.731 -5.738 1.00 . A A . 12 PRO CG 1 1
10 5922 1 1 12 PRO HA H 11.482 4.435 -6.250 1.00 . A A . 12 PRO HA 1 1
10 5923 1 1 12 PRO HB2 H 12.391 2.276 -7.623 1.00 . A A . 12 PRO HB2 1 1
10 5924 1 1 12 PRO HB3 H 13.466 3.492 -6.924 1.00 . A A . 12 PRO HB3 1 1
10 5925 1 1 12 PRO HD2 H 12.758 1.518 -3.668 1.00 . A A . 12 PRO HD2 1 1
10 5926 1 1 12 PRO HD3 H 13.852 2.867 -4.037 1.00 . A A . 12 PRO HD3 1 1
10 5927 1 1 12 PRO HG2 H 12.702 0.802 -5.857 1.00 . A A . 12 PRO HG2 1 1
10 5928 1 1 12 PRO HG3 H 14.295 1.578 -5.896 1.00 . A A . 12 PRO HG3 1 1
10 5929 1 1 12 PRO N N 11.833 3.190 -4.575 1.00 . A A . 12 PRO N 1 1
10 5930 1 1 12 PRO O O 9.671 3.003 -7.466 1.00 . A A . 12 PRO O 1 1
10 5931 1 1 13 PHE C C 7.384 1.562 -4.966 1.00 . A A . 13 PHE C 1 1
10 5932 1 1 13 PHE CA C 8.521 1.064 -5.854 1.00 . A A . 13 PHE CA 1 1
10 5933 1 1 13 PHE CB C 8.727 -0.438 -5.643 1.00 . A A . 13 PHE CB 1 1
10 5934 1 1 13 PHE CD1 C 11.159 -0.993 -5.914 1.00 . A A . 13 PHE CD1 1 1
10 5935 1 1 13 PHE CD2 C 9.668 -1.540 -7.692 1.00 . A A . 13 PHE CD2 1 1
10 5936 1 1 13 PHE CE1 C 12.217 -1.511 -6.636 1.00 . A A . 13 PHE CE1 1 1
10 5937 1 1 13 PHE CE2 C 10.722 -2.061 -8.419 1.00 . A A . 13 PHE CE2 1 1
10 5938 1 1 13 PHE CG C 9.874 -1.002 -6.432 1.00 . A A . 13 PHE CG 1 1
10 5939 1 1 13 PHE CZ C 11.998 -2.045 -7.891 1.00 . A A . 13 PHE CZ 1 1
10 5940 1 1 13 PHE H H 10.247 1.594 -4.747 1.00 . A A . 13 PHE H 1 1
10 5941 1 1 13 PHE HA H 8.261 1.241 -6.886 1.00 . A A . 13 PHE HA 1 1
10 5942 1 1 13 PHE HB2 H 8.921 -0.624 -4.598 1.00 . A A . 13 PHE HB2 1 1
10 5943 1 1 13 PHE HB3 H 7.831 -0.961 -5.938 1.00 . A A . 13 PHE HB3 1 1
10 5944 1 1 13 PHE HD1 H 11.332 -0.575 -4.932 1.00 . A A . 13 PHE HD1 1 1
10 5945 1 1 13 PHE HD2 H 8.671 -1.552 -8.106 1.00 . A A . 13 PHE HD2 1 1
10 5946 1 1 13 PHE HE1 H 13.214 -1.497 -6.221 1.00 . A A . 13 PHE HE1 1 1
10 5947 1 1 13 PHE HE2 H 10.548 -2.477 -9.400 1.00 . A A . 13 PHE HE2 1 1
10 5948 1 1 13 PHE HZ H 12.823 -2.451 -8.457 1.00 . A A . 13 PHE HZ 1 1
10 5949 1 1 13 PHE N N 9.755 1.788 -5.573 1.00 . A A . 13 PHE N 1 1
10 5950 1 1 13 PHE O O 7.568 1.788 -3.770 1.00 . A A . 13 PHE O 1 1
10 5951 1 1 14 LYS C C 3.769 1.535 -5.342 1.00 . A A . 14 LYS C 1 1
10 5952 1 1 14 LYS CA C 5.040 2.202 -4.827 1.00 . A A . 14 LYS CA 1 1
10 5953 1 1 14 LYS CB C 4.915 3.723 -4.948 1.00 . A A . 14 LYS CB 1 1
10 5954 1 1 14 LYS CD C 3.307 5.650 -4.846 1.00 . A A . 14 LYS CD 1 1
10 5955 1 1 14 LYS CE C 2.223 6.323 -4.018 1.00 . A A . 14 LYS CE 1 1
10 5956 1 1 14 LYS CG C 3.669 4.285 -4.285 1.00 . A A . 14 LYS CG 1 1
10 5957 1 1 14 LYS H H 6.124 1.535 -6.518 1.00 . A A . 14 LYS H 1 1
10 5958 1 1 14 LYS HA H 5.174 1.942 -3.788 1.00 . A A . 14 LYS HA 1 1
10 5959 1 1 14 LYS HB2 H 5.779 4.181 -4.489 1.00 . A A . 14 LYS HB2 1 1
10 5960 1 1 14 LYS HB3 H 4.891 3.988 -5.995 1.00 . A A . 14 LYS HB3 1 1
10 5961 1 1 14 LYS HD2 H 4.187 6.276 -4.844 1.00 . A A . 14 LYS HD2 1 1
10 5962 1 1 14 LYS HD3 H 2.951 5.530 -5.860 1.00 . A A . 14 LYS HD3 1 1
10 5963 1 1 14 LYS HE2 H 1.703 7.035 -4.640 1.00 . A A . 14 LYS HE2 1 1
10 5964 1 1 14 LYS HE3 H 1.529 5.569 -3.676 1.00 . A A . 14 LYS HE3 1 1
10 5965 1 1 14 LYS HG2 H 2.845 3.608 -4.455 1.00 . A A . 14 LYS HG2 1 1
10 5966 1 1 14 LYS HG3 H 3.848 4.378 -3.223 1.00 . A A . 14 LYS HG3 1 1
10 5967 1 1 14 LYS HZ1 H 2.028 7.283 -2.172 1.00 . A A . 14 LYS HZ1 1 1
10 5968 1 1 14 LYS HZ2 H 3.268 7.904 -3.141 1.00 . A A . 14 LYS HZ2 1 1
10 5969 1 1 14 LYS HZ3 H 3.475 6.424 -2.349 1.00 . A A . 14 LYS HZ3 1 1
10 5970 1 1 14 LYS N N 6.208 1.732 -5.561 1.00 . A A . 14 LYS N 1 1
10 5971 1 1 14 LYS NZ N 2.788 7.033 -2.837 1.00 . A A . 14 LYS NZ 1 1
10 5972 1 1 14 LYS O O 3.502 1.528 -6.544 1.00 . A A . 14 LYS O 1 1
10 5973 1 1 15 CYS C C 0.662 1.322 -5.143 1.00 . A A . 15 CYS C 1 1
10 5974 1 1 15 CYS CA C 1.743 0.306 -4.785 1.00 . A A . 15 CYS CA 1 1
10 5975 1 1 15 CYS CB C 1.264 -0.580 -3.634 1.00 . A A . 15 CYS CB 1 1
10 5976 1 1 15 CYS H H 3.253 1.014 -3.481 1.00 . A A . 15 CYS H 1 1
10 5977 1 1 15 CYS HA H 1.937 -0.313 -5.648 1.00 . A A . 15 CYS HA 1 1
10 5978 1 1 15 CYS HB2 H 2.081 -1.208 -3.309 1.00 . A A . 15 CYS HB2 1 1
10 5979 1 1 15 CYS HB3 H 0.951 0.048 -2.812 1.00 . A A . 15 CYS HB3 1 1
10 5980 1 1 15 CYS N N 2.987 0.976 -4.425 1.00 . A A . 15 CYS N 1 1
10 5981 1 1 15 CYS O O 0.051 1.928 -4.263 1.00 . A A . 15 CYS O 1 1
10 5982 1 1 15 CYS SG S -0.132 -1.668 -4.064 1.00 . A A . 15 CYS SG 1 1
10 5983 1 1 16 GLU C C -1.960 2.066 -6.399 1.00 . A A . 16 GLU C 1 1
10 5984 1 1 16 GLU CA C -0.574 2.446 -6.913 1.00 . A A . 16 GLU CA 1 1
10 5985 1 1 16 GLU CB C -0.580 2.495 -8.442 1.00 . A A . 16 GLU CB 1 1
10 5986 1 1 16 GLU CD C 0.878 2.491 -10.505 1.00 . A A . 16 GLU CD 1 1
10 5987 1 1 16 GLU CG C 0.760 2.881 -9.044 1.00 . A A . 16 GLU CG 1 1
10 5988 1 1 16 GLU H H 0.953 0.991 -7.093 1.00 . A A . 16 GLU H 1 1
10 5989 1 1 16 GLU HA H -0.318 3.423 -6.532 1.00 . A A . 16 GLU HA 1 1
10 5990 1 1 16 GLU HB2 H -0.855 1.521 -8.820 1.00 . A A . 16 GLU HB2 1 1
10 5991 1 1 16 GLU HB3 H -1.316 3.217 -8.764 1.00 . A A . 16 GLU HB3 1 1
10 5992 1 1 16 GLU HG2 H 0.883 3.950 -8.962 1.00 . A A . 16 GLU HG2 1 1
10 5993 1 1 16 GLU HG3 H 1.545 2.386 -8.491 1.00 . A A . 16 GLU HG3 1 1
10 5994 1 1 16 GLU N N 0.433 1.503 -6.439 1.00 . A A . 16 GLU N 1 1
10 5995 1 1 16 GLU O O -2.846 2.913 -6.292 1.00 . A A . 16 GLU O 1 1
10 5996 1 1 16 GLU OE1 O 0.228 3.147 -11.347 1.00 . A A . 16 GLU OE1 1 1
10 5997 1 1 16 GLU OE2 O 1.618 1.532 -10.806 1.00 . A A . 16 GLU OE2 1 1
10 5998 1 1 17 GLU C C -3.840 1.059 -4.333 1.00 . A A . 17 GLU C 1 1
10 5999 1 1 17 GLU CA C -3.415 0.295 -5.583 1.00 . A A . 17 GLU CA 1 1
10 6000 1 1 17 GLU CB C -3.325 -1.201 -5.275 1.00 . A A . 17 GLU CB 1 1
10 6001 1 1 17 GLU CD C -3.269 -3.462 -6.400 1.00 . A A . 17 GLU CD 1 1
10 6002 1 1 17 GLU CG C -2.776 -2.028 -6.425 1.00 . A A . 17 GLU CG 1 1
10 6003 1 1 17 GLU H H -1.392 0.160 -6.191 1.00 . A A . 17 GLU H 1 1
10 6004 1 1 17 GLU HA H -4.155 0.449 -6.354 1.00 . A A . 17 GLU HA 1 1
10 6005 1 1 17 GLU HB2 H -2.683 -1.342 -4.418 1.00 . A A . 17 GLU HB2 1 1
10 6006 1 1 17 GLU HB3 H -4.313 -1.567 -5.036 1.00 . A A . 17 GLU HB3 1 1
10 6007 1 1 17 GLU HG2 H -3.081 -1.575 -7.356 1.00 . A A . 17 GLU HG2 1 1
10 6008 1 1 17 GLU HG3 H -1.697 -2.033 -6.365 1.00 . A A . 17 GLU HG3 1 1
10 6009 1 1 17 GLU N N -2.137 0.787 -6.084 1.00 . A A . 17 GLU N 1 1
10 6010 1 1 17 GLU O O -4.954 1.578 -4.257 1.00 . A A . 17 GLU O 1 1
10 6011 1 1 17 GLU OE1 O -4.399 -3.709 -6.870 1.00 . A A . 17 GLU OE1 1 1
10 6012 1 1 17 GLU OE2 O -2.524 -4.337 -5.911 1.00 . A A . 17 GLU OE2 1 1
10 6013 1 1 18 CYS C C -2.257 2.982 -1.901 1.00 . A A . 18 CYS C 1 1
10 6014 1 1 18 CYS CA C -3.226 1.821 -2.104 1.00 . A A . 18 CYS CA 1 1
10 6015 1 1 18 CYS CB C -3.135 0.853 -0.922 1.00 . A A . 18 CYS CB 1 1
10 6016 1 1 18 CYS H H -2.074 0.688 -3.472 1.00 . A A . 18 CYS H 1 1
10 6017 1 1 18 CYS HA H -4.230 2.212 -2.161 1.00 . A A . 18 CYS HA 1 1
10 6018 1 1 18 CYS HB2 H -3.353 1.390 -0.010 1.00 . A A . 18 CYS HB2 1 1
10 6019 1 1 18 CYS HB3 H -3.864 0.067 -1.054 1.00 . A A . 18 CYS HB3 1 1
10 6020 1 1 18 CYS N N -2.945 1.122 -3.353 1.00 . A A . 18 CYS N 1 1
10 6021 1 1 18 CYS O O -2.646 4.057 -1.446 1.00 . A A . 18 CYS O 1 1
10 6022 1 1 18 CYS SG S -1.502 0.070 -0.727 1.00 . A A . 18 CYS SG 1 1
10 6023 1 1 19 GLY C C 1.202 3.330 -1.270 1.00 . A A . 19 GLY C 1 1
10 6024 1 1 19 GLY CA C 0.014 3.792 -2.090 1.00 . A A . 19 GLY CA 1 1
10 6025 1 1 19 GLY H H -0.739 1.879 -2.600 1.00 . A A . 19 GLY H 1 1
10 6026 1 1 19 GLY HA2 H 0.359 4.090 -3.069 1.00 . A A . 19 GLY HA2 1 1
10 6027 1 1 19 GLY HA3 H -0.436 4.645 -1.603 1.00 . A A . 19 GLY HA3 1 1
10 6028 1 1 19 GLY N N -0.992 2.756 -2.242 1.00 . A A . 19 GLY N 1 1
10 6029 1 1 19 GLY O O 1.986 4.146 -0.786 1.00 . A A . 19 GLY O 1 1
10 6030 1 1 20 LYS C C 3.770 1.684 -1.047 1.00 . A A . 20 LYS C 1 1
10 6031 1 1 20 LYS CA C 2.437 1.447 -0.345 1.00 . A A . 20 LYS CA 1 1
10 6032 1 1 20 LYS CB C 2.217 -0.053 -0.137 1.00 . A A . 20 LYS CB 1 1
10 6033 1 1 20 LYS CD C 1.808 -1.792 1.629 1.00 . A A . 20 LYS CD 1 1
10 6034 1 1 20 LYS CE C 3.057 -1.808 2.496 1.00 . A A . 20 LYS CE 1 1
10 6035 1 1 20 LYS CG C 1.481 -0.388 1.148 1.00 . A A . 20 LYS CG 1 1
10 6036 1 1 20 LYS H H 0.678 1.418 -1.523 1.00 . A A . 20 LYS H 1 1
10 6037 1 1 20 LYS HA H 2.459 1.936 0.618 1.00 . A A . 20 LYS HA 1 1
10 6038 1 1 20 LYS HB2 H 1.644 -0.439 -0.967 1.00 . A A . 20 LYS HB2 1 1
10 6039 1 1 20 LYS HB3 H 3.179 -0.545 -0.115 1.00 . A A . 20 LYS HB3 1 1
10 6040 1 1 20 LYS HD2 H 0.977 -2.167 2.208 1.00 . A A . 20 LYS HD2 1 1
10 6041 1 1 20 LYS HD3 H 1.967 -2.428 0.770 1.00 . A A . 20 LYS HD3 1 1
10 6042 1 1 20 LYS HE2 H 3.474 -2.803 2.486 1.00 . A A . 20 LYS HE2 1 1
10 6043 1 1 20 LYS HE3 H 3.774 -1.113 2.084 1.00 . A A . 20 LYS HE3 1 1
10 6044 1 1 20 LYS HG2 H 1.770 0.319 1.913 1.00 . A A . 20 LYS HG2 1 1
10 6045 1 1 20 LYS HG3 H 0.417 -0.315 0.972 1.00 . A A . 20 LYS HG3 1 1
10 6046 1 1 20 LYS HZ1 H 3.552 -1.689 4.522 1.00 . A A . 20 LYS HZ1 1 1
10 6047 1 1 20 LYS HZ2 H 1.899 -1.901 4.231 1.00 . A A . 20 LYS HZ2 1 1
10 6048 1 1 20 LYS HZ3 H 2.617 -0.393 3.968 1.00 . A A . 20 LYS HZ3 1 1
10 6049 1 1 20 LYS N N 1.336 2.018 -1.112 1.00 . A A . 20 LYS N 1 1
10 6050 1 1 20 LYS NZ N 2.761 -1.420 3.903 1.00 . A A . 20 LYS NZ 1 1
10 6051 1 1 20 LYS O O 3.823 2.323 -2.098 1.00 . A A . 20 LYS O 1 1
10 6052 1 1 21 ARG C C 7.043 0.102 -0.727 1.00 . A A . 21 ARG C 1 1
10 6053 1 1 21 ARG CA C 6.176 1.320 -1.031 1.00 . A A . 21 ARG CA 1 1
10 6054 1 1 21 ARG CB C 6.844 2.583 -0.484 1.00 . A A . 21 ARG CB 1 1
10 6055 1 1 21 ARG CD C 6.970 5.081 -0.736 1.00 . A A . 21 ARG CD 1 1
10 6056 1 1 21 ARG CG C 6.068 3.857 -0.776 1.00 . A A . 21 ARG CG 1 1
10 6057 1 1 21 ARG CZ C 6.416 6.001 1.475 1.00 . A A . 21 ARG CZ 1 1
10 6058 1 1 21 ARG H H 4.737 0.666 0.376 1.00 . A A . 21 ARG H 1 1
10 6059 1 1 21 ARG HA H 6.070 1.414 -2.101 1.00 . A A . 21 ARG HA 1 1
10 6060 1 1 21 ARG HB2 H 6.946 2.488 0.587 1.00 . A A . 21 ARG HB2 1 1
10 6061 1 1 21 ARG HB3 H 7.825 2.676 -0.924 1.00 . A A . 21 ARG HB3 1 1
10 6062 1 1 21 ARG HD2 H 7.885 4.855 -1.263 1.00 . A A . 21 ARG HD2 1 1
10 6063 1 1 21 ARG HD3 H 6.466 5.900 -1.226 1.00 . A A . 21 ARG HD3 1 1
10 6064 1 1 21 ARG HE H 8.219 5.341 0.935 1.00 . A A . 21 ARG HE 1 1
10 6065 1 1 21 ARG HG2 H 5.626 3.782 -1.759 1.00 . A A . 21 ARG HG2 1 1
10 6066 1 1 21 ARG HG3 H 5.289 3.970 -0.037 1.00 . A A . 21 ARG HG3 1 1
10 6067 1 1 21 ARG HH11 H 4.877 5.943 0.169 1.00 . A A . 21 ARG HH11 1 1
10 6068 1 1 21 ARG HH12 H 4.499 6.589 1.731 1.00 . A A . 21 ARG HH12 1 1
10 6069 1 1 21 ARG HH21 H 7.734 6.190 2.996 1.00 . A A . 21 ARG HH21 1 1
10 6070 1 1 21 ARG HH22 H 6.126 6.730 3.338 1.00 . A A . 21 ARG HH22 1 1
10 6071 1 1 21 ARG N N 4.843 1.165 -0.460 1.00 . A A . 21 ARG N 1 1
10 6072 1 1 21 ARG NE N 7.297 5.475 0.632 1.00 . A A . 21 ARG NE 1 1
10 6073 1 1 21 ARG NH1 N 5.161 6.194 1.093 1.00 . A A . 21 ARG NH1 1 1
10 6074 1 1 21 ARG NH2 N 6.789 6.334 2.704 1.00 . A A . 21 ARG NH2 1 1
10 6075 1 1 21 ARG O O 6.772 -0.647 0.213 1.00 . A A . 21 ARG O 1 1
10 6076 1 1 22 PHE C C 10.358 -0.923 -1.956 1.00 . A A . 22 PHE C 1 1
10 6077 1 1 22 PHE CA C 8.991 -1.219 -1.346 1.00 . A A . 22 PHE CA 1 1
10 6078 1 1 22 PHE CB C 8.401 -2.482 -1.977 1.00 . A A . 22 PHE CB 1 1
10 6079 1 1 22 PHE CD1 C 5.963 -1.993 -2.315 1.00 . A A . 22 PHE CD1 1 1
10 6080 1 1 22 PHE CD2 C 6.578 -3.602 -0.666 1.00 . A A . 22 PHE CD2 1 1
10 6081 1 1 22 PHE CE1 C 4.629 -2.188 -2.011 1.00 . A A . 22 PHE CE1 1 1
10 6082 1 1 22 PHE CE2 C 5.246 -3.802 -0.359 1.00 . A A . 22 PHE CE2 1 1
10 6083 1 1 22 PHE CG C 6.952 -2.696 -1.646 1.00 . A A . 22 PHE CG 1 1
10 6084 1 1 22 PHE CZ C 4.270 -3.095 -1.033 1.00 . A A . 22 PHE CZ 1 1
10 6085 1 1 22 PHE H H 8.249 0.540 -2.260 1.00 . A A . 22 PHE H 1 1
10 6086 1 1 22 PHE HA H 9.111 -1.380 -0.285 1.00 . A A . 22 PHE HA 1 1
10 6087 1 1 22 PHE HB2 H 8.488 -2.413 -3.051 1.00 . A A . 22 PHE HB2 1 1
10 6088 1 1 22 PHE HB3 H 8.953 -3.342 -1.630 1.00 . A A . 22 PHE HB3 1 1
10 6089 1 1 22 PHE HD1 H 6.242 -1.285 -3.081 1.00 . A A . 22 PHE HD1 1 1
10 6090 1 1 22 PHE HD2 H 7.342 -4.156 -0.138 1.00 . A A . 22 PHE HD2 1 1
10 6091 1 1 22 PHE HE1 H 3.868 -1.634 -2.540 1.00 . A A . 22 PHE HE1 1 1
10 6092 1 1 22 PHE HE2 H 4.969 -4.511 0.407 1.00 . A A . 22 PHE HE2 1 1
10 6093 1 1 22 PHE HZ H 3.228 -3.249 -0.794 1.00 . A A . 22 PHE HZ 1 1
10 6094 1 1 22 PHE N N 8.085 -0.091 -1.528 1.00 . A A . 22 PHE N 1 1
10 6095 1 1 22 PHE O O 10.480 -0.106 -2.869 1.00 . A A . 22 PHE O 1 1
10 6096 1 1 23 THR C C 12.989 -2.211 -3.205 1.00 . A A . 23 THR C 1 1
10 6097 1 1 23 THR CA C 12.744 -1.403 -1.936 1.00 . A A . 23 THR CA 1 1
10 6098 1 1 23 THR CB C 13.787 -1.805 -0.876 1.00 . A A . 23 THR CB 1 1
10 6099 1 1 23 THR CG2 C 13.694 -3.291 -0.562 1.00 . A A . 23 THR CG2 1 1
10 6100 1 1 23 THR H H 11.225 -2.232 -0.718 1.00 . A A . 23 THR H 1 1
10 6101 1 1 23 THR HA H 12.874 -0.353 -2.158 1.00 . A A . 23 THR HA 1 1
10 6102 1 1 23 THR HB H 13.592 -1.248 0.029 1.00 . A A . 23 THR HB 1 1
10 6103 1 1 23 THR HG1 H 15.127 -1.548 -2.300 1.00 . A A . 23 THR HG1 1 1
10 6104 1 1 23 THR HG21 H 13.259 -3.425 0.416 1.00 . A A . 23 THR HG21 1 1
10 6105 1 1 23 THR HG22 H 14.683 -3.725 -0.579 1.00 . A A . 23 THR HG22 1 1
10 6106 1 1 23 THR HG23 H 13.075 -3.777 -1.302 1.00 . A A . 23 THR HG23 1 1
10 6107 1 1 23 THR N N 11.386 -1.594 -1.444 1.00 . A A . 23 THR N 1 1
10 6108 1 1 23 THR O O 13.988 -2.011 -3.895 1.00 . A A . 23 THR O 1 1
10 6109 1 1 23 THR OG1 O 15.105 -1.492 -1.341 1.00 . A A . 23 THR OG1 1 1
10 6110 1 1 24 GLN C C 10.817 -4.223 -5.312 1.00 . A A . 24 GLN C 1 1
10 6111 1 1 24 GLN CA C 12.186 -3.960 -4.694 1.00 . A A . 24 GLN CA 1 1
10 6112 1 1 24 GLN CB C 12.864 -5.286 -4.344 1.00 . A A . 24 GLN CB 1 1
10 6113 1 1 24 GLN CD C 14.716 -5.796 -5.985 1.00 . A A . 24 GLN CD 1 1
10 6114 1 1 24 GLN CG C 14.362 -5.290 -4.601 1.00 . A A . 24 GLN CG 1 1
10 6115 1 1 24 GLN H H 11.295 -3.234 -2.917 1.00 . A A . 24 GLN H 1 1
10 6116 1 1 24 GLN HA H 12.796 -3.433 -5.413 1.00 . A A . 24 GLN HA 1 1
10 6117 1 1 24 GLN HB2 H 12.699 -5.495 -3.298 1.00 . A A . 24 GLN HB2 1 1
10 6118 1 1 24 GLN HB3 H 12.417 -6.072 -4.935 1.00 . A A . 24 GLN HB3 1 1
10 6119 1 1 24 GLN HE21 H 13.403 -4.548 -6.804 1.00 . A A . 24 GLN HE21 1 1
10 6120 1 1 24 GLN HE22 H 14.274 -5.552 -7.908 1.00 . A A . 24 GLN HE22 1 1
10 6121 1 1 24 GLN HG2 H 14.735 -4.282 -4.497 1.00 . A A . 24 GLN HG2 1 1
10 6122 1 1 24 GLN HG3 H 14.838 -5.925 -3.868 1.00 . A A . 24 GLN HG3 1 1
10 6123 1 1 24 GLN N N 12.069 -3.122 -3.507 1.00 . A A . 24 GLN N 1 1
10 6124 1 1 24 GLN NE2 N 14.065 -5.244 -7.002 1.00 . A A . 24 GLN NE2 1 1
10 6125 1 1 24 GLN O O 9.786 -3.943 -4.702 1.00 . A A . 24 GLN O 1 1
10 6126 1 1 24 GLN OE1 O 15.565 -6.675 -6.139 1.00 . A A . 24 GLN OE1 1 1
10 6127 1 1 25 ASN C C 8.887 -6.283 -6.624 1.00 . A A . 25 ASN C 1 1
10 6128 1 1 25 ASN CA C 9.572 -5.061 -7.228 1.00 . A A . 25 ASN CA 1 1
10 6129 1 1 25 ASN CB C 9.845 -5.299 -8.715 1.00 . A A . 25 ASN CB 1 1
10 6130 1 1 25 ASN CG C 10.684 -6.539 -8.957 1.00 . A A . 25 ASN CG 1 1
10 6131 1 1 25 ASN H H 11.669 -4.962 -6.963 1.00 . A A . 25 ASN H 1 1
10 6132 1 1 25 ASN HA H 8.918 -4.208 -7.124 1.00 . A A . 25 ASN HA 1 1
10 6133 1 1 25 ASN HB2 H 8.904 -5.418 -9.233 1.00 . A A . 25 ASN HB2 1 1
10 6134 1 1 25 ASN HB3 H 10.369 -4.447 -9.120 1.00 . A A . 25 ASN HB3 1 1
10 6135 1 1 25 ASN HD21 H 12.353 -5.465 -8.821 1.00 . A A . 25 ASN HD21 1 1
10 6136 1 1 25 ASN HD22 H 12.567 -7.153 -9.123 1.00 . A A . 25 ASN HD22 1 1
10 6137 1 1 25 ASN N N 10.815 -4.761 -6.527 1.00 . A A . 25 ASN N 1 1
10 6138 1 1 25 ASN ND2 N 12.001 -6.369 -8.968 1.00 . A A . 25 ASN ND2 1 1
10 6139 1 1 25 ASN O O 7.711 -6.234 -6.264 1.00 . A A . 25 ASN O 1 1
10 6140 1 1 25 ASN OD1 O 10.154 -7.636 -9.132 1.00 . A A . 25 ASN OD1 1 1
10 6141 1 1 26 SER C C 8.253 -8.330 -4.717 1.00 . A A . 26 SER C 1 1
10 6142 1 1 26 SER CA C 9.096 -8.615 -5.956 1.00 . A A . 26 SER CA 1 1
10 6143 1 1 26 SER CB C 10.234 -9.575 -5.604 1.00 . A A . 26 SER CB 1 1
10 6144 1 1 26 SER H H 10.563 -7.355 -6.820 1.00 . A A . 26 SER H 1 1
10 6145 1 1 26 SER HA H 8.469 -9.073 -6.707 1.00 . A A . 26 SER HA 1 1
10 6146 1 1 26 SER HB2 H 10.880 -9.111 -4.875 1.00 . A A . 26 SER HB2 1 1
10 6147 1 1 26 SER HB3 H 9.819 -10.484 -5.192 1.00 . A A . 26 SER HB3 1 1
10 6148 1 1 26 SER HG H 10.539 -9.603 -7.539 1.00 . A A . 26 SER HG 1 1
10 6149 1 1 26 SER N N 9.632 -7.379 -6.515 1.00 . A A . 26 SER N 1 1
10 6150 1 1 26 SER O O 7.235 -8.982 -4.483 1.00 . A A . 26 SER O 1 1
10 6151 1 1 26 SER OG O 11.000 -9.901 -6.751 1.00 . A A . 26 SER OG 1 1
10 6152 1 1 27 GLN C C 6.622 -6.355 -3.041 1.00 . A A . 27 GLN C 1 1
10 6153 1 1 27 GLN CA C 7.971 -6.983 -2.710 1.00 . A A . 27 GLN CA 1 1
10 6154 1 1 27 GLN CB C 8.809 -6.011 -1.878 1.00 . A A . 27 GLN CB 1 1
10 6155 1 1 27 GLN CD C 10.768 -5.767 -0.301 1.00 . A A . 27 GLN CD 1 1
10 6156 1 1 27 GLN CG C 10.119 -6.605 -1.385 1.00 . A A . 27 GLN CG 1 1
10 6157 1 1 27 GLN H H 9.503 -6.871 -4.166 1.00 . A A . 27 GLN H 1 1
10 6158 1 1 27 GLN HA H 7.805 -7.882 -2.137 1.00 . A A . 27 GLN HA 1 1
10 6159 1 1 27 GLN HB2 H 9.035 -5.143 -2.479 1.00 . A A . 27 GLN HB2 1 1
10 6160 1 1 27 GLN HB3 H 8.233 -5.703 -1.018 1.00 . A A . 27 GLN HB3 1 1
10 6161 1 1 27 GLN HE21 H 10.749 -4.172 -1.488 1.00 . A A . 27 GLN HE21 1 1
10 6162 1 1 27 GLN HE22 H 11.423 -3.930 0.084 1.00 . A A . 27 GLN HE22 1 1
10 6163 1 1 27 GLN HG2 H 9.926 -7.591 -0.989 1.00 . A A . 27 GLN HG2 1 1
10 6164 1 1 27 GLN HG3 H 10.801 -6.680 -2.219 1.00 . A A . 27 GLN HG3 1 1
10 6165 1 1 27 GLN N N 8.685 -7.353 -3.926 1.00 . A A . 27 GLN N 1 1
10 6166 1 1 27 GLN NE2 N 11.005 -4.495 -0.598 1.00 . A A . 27 GLN NE2 1 1
10 6167 1 1 27 GLN O O 5.580 -6.811 -2.569 1.00 . A A . 27 GLN O 1 1
10 6168 1 1 27 GLN OE1 O 11.054 -6.258 0.791 1.00 . A A . 27 GLN OE1 1 1
10 6169 1 1 28 LEU C C 4.459 -5.567 -4.946 1.00 . A A . 28 LEU C 1 1
10 6170 1 1 28 LEU CA C 5.425 -4.613 -4.250 1.00 . A A . 28 LEU CA 1 1
10 6171 1 1 28 LEU CB C 5.756 -3.440 -5.175 1.00 . A A . 28 LEU CB 1 1
10 6172 1 1 28 LEU CD1 C 3.567 -2.260 -4.858 1.00 . A A . 28 LEU CD1 1 1
10 6173 1 1 28 LEU CD2 C 5.040 -1.661 -6.789 1.00 . A A . 28 LEU CD2 1 1
10 6174 1 1 28 LEU CG C 4.567 -2.784 -5.877 1.00 . A A . 28 LEU CG 1 1
10 6175 1 1 28 LEU H H 7.507 -4.988 -4.200 1.00 . A A . 28 LEU H 1 1
10 6176 1 1 28 LEU HA H 4.955 -4.234 -3.355 1.00 . A A . 28 LEU HA 1 1
10 6177 1 1 28 LEU HB2 H 6.250 -2.684 -4.585 1.00 . A A . 28 LEU HB2 1 1
10 6178 1 1 28 LEU HB3 H 6.433 -3.801 -5.936 1.00 . A A . 28 LEU HB3 1 1
10 6179 1 1 28 LEU HD11 H 3.872 -1.279 -4.526 1.00 . A A . 28 LEU HD11 1 1
10 6180 1 1 28 LEU HD12 H 3.530 -2.931 -4.013 1.00 . A A . 28 LEU HD12 1 1
10 6181 1 1 28 LEU HD13 H 2.589 -2.199 -5.312 1.00 . A A . 28 LEU HD13 1 1
10 6182 1 1 28 LEU HD21 H 6.104 -1.525 -6.670 1.00 . A A . 28 LEU HD21 1 1
10 6183 1 1 28 LEU HD22 H 4.528 -0.746 -6.528 1.00 . A A . 28 LEU HD22 1 1
10 6184 1 1 28 LEU HD23 H 4.821 -1.915 -7.816 1.00 . A A . 28 LEU HD23 1 1
10 6185 1 1 28 LEU HG H 4.065 -3.522 -6.487 1.00 . A A . 28 LEU HG 1 1
10 6186 1 1 28 LEU N N 6.647 -5.305 -3.856 1.00 . A A . 28 LEU N 1 1
10 6187 1 1 28 LEU O O 3.308 -5.711 -4.534 1.00 . A A . 28 LEU O 1 1
10 6188 1 1 29 HIS C C 3.543 -8.237 -5.833 1.00 . A A . 29 HIS C 1 1
10 6189 1 1 29 HIS CA C 4.117 -7.163 -6.752 1.00 . A A . 29 HIS CA 1 1
10 6190 1 1 29 HIS CB C 4.940 -7.814 -7.864 1.00 . A A . 29 HIS CB 1 1
10 6191 1 1 29 HIS CD2 C 4.977 -5.608 -9.228 1.00 . A A . 29 HIS CD2 1 1
10 6192 1 1 29 HIS CE1 C 5.504 -6.449 -11.183 1.00 . A A . 29 HIS CE1 1 1
10 6193 1 1 29 HIS CG C 5.102 -6.947 -9.075 1.00 . A A . 29 HIS CG 1 1
10 6194 1 1 29 HIS H H 5.863 -6.063 -6.280 1.00 . A A . 29 HIS H 1 1
10 6195 1 1 29 HIS HA H 3.300 -6.613 -7.195 1.00 . A A . 29 HIS HA 1 1
10 6196 1 1 29 HIS HB2 H 5.925 -8.044 -7.486 1.00 . A A . 29 HIS HB2 1 1
10 6197 1 1 29 HIS HB3 H 4.455 -8.729 -8.173 1.00 . A A . 29 HIS HB3 1 1
10 6198 1 1 29 HIS HD1 H 5.591 -8.387 -10.533 1.00 . A A . 29 HIS HD1 1 1
10 6199 1 1 29 HIS HD2 H 4.724 -4.895 -8.457 1.00 . A A . 29 HIS HD2 1 1
10 6200 1 1 29 HIS HE1 H 5.745 -6.539 -12.232 1.00 . A A . 29 HIS HE1 1 1
10 6201 1 1 29 HIS N N 4.937 -6.220 -6.001 1.00 . A A . 29 HIS N 1 1
10 6202 1 1 29 HIS ND1 N 5.432 -7.445 -10.318 1.00 . A A . 29 HIS ND1 1 1
10 6203 1 1 29 HIS NE2 N 5.232 -5.324 -10.547 1.00 . A A . 29 HIS NE2 1 1
10 6204 1 1 29 HIS O O 2.476 -8.790 -6.098 1.00 . A A . 29 HIS O 1 1
10 6205 1 1 30 SER C C 2.721 -8.991 -2.891 1.00 . A A . 30 SER C 1 1
10 6206 1 1 30 SER CA C 3.823 -9.537 -3.794 1.00 . A A . 30 SER CA 1 1
10 6207 1 1 30 SER CB C 5.005 -10.010 -2.946 1.00 . A A . 30 SER CB 1 1
10 6208 1 1 30 SER H H 5.101 -8.050 -4.593 1.00 . A A . 30 SER H 1 1
10 6209 1 1 30 SER HA H 3.433 -10.375 -4.352 1.00 . A A . 30 SER HA 1 1
10 6210 1 1 30 SER HB2 H 5.598 -10.708 -3.516 1.00 . A A . 30 SER HB2 1 1
10 6211 1 1 30 SER HB3 H 5.613 -9.159 -2.674 1.00 . A A . 30 SER HB3 1 1
10 6212 1 1 30 SER HG H 4.362 -9.987 -1.095 1.00 . A A . 30 SER HG 1 1
10 6213 1 1 30 SER N N 4.259 -8.526 -4.750 1.00 . A A . 30 SER N 1 1
10 6214 1 1 30 SER O O 1.865 -9.738 -2.415 1.00 . A A . 30 SER O 1 1
10 6215 1 1 30 SER OG O 4.560 -10.649 -1.762 1.00 . A A . 30 SER OG 1 1
10 6216 1 1 31 HIS C C 0.496 -6.700 -2.614 1.00 . A A . 31 HIS C 1 1
10 6217 1 1 31 HIS CA C 1.751 -7.035 -1.814 1.00 . A A . 31 HIS CA 1 1
10 6218 1 1 31 HIS CB C 2.328 -5.762 -1.193 1.00 . A A . 31 HIS CB 1 1
10 6219 1 1 31 HIS CD2 C 0.687 -3.783 -1.535 1.00 . A A . 31 HIS CD2 1 1
10 6220 1 1 31 HIS CE1 C -0.144 -3.701 0.492 1.00 . A A . 31 HIS CE1 1 1
10 6221 1 1 31 HIS CG C 1.286 -4.757 -0.810 1.00 . A A . 31 HIS CG 1 1
10 6222 1 1 31 HIS H H 3.455 -7.140 -3.067 1.00 . A A . 31 HIS H 1 1
10 6223 1 1 31 HIS HA H 1.488 -7.723 -1.025 1.00 . A A . 31 HIS HA 1 1
10 6224 1 1 31 HIS HB2 H 2.879 -6.023 -0.301 1.00 . A A . 31 HIS HB2 1 1
10 6225 1 1 31 HIS HB3 H 2.998 -5.295 -1.900 1.00 . A A . 31 HIS HB3 1 1
10 6226 1 1 31 HIS HD1 H 0.976 -5.254 1.213 1.00 . A A . 31 HIS HD1 1 1
10 6227 1 1 31 HIS HD2 H 0.870 -3.553 -2.576 1.00 . A A . 31 HIS HD2 1 1
10 6228 1 1 31 HIS HE1 H -0.727 -3.408 1.352 1.00 . A A . 31 HIS HE1 1 1
10 6229 1 1 31 HIS N N 2.748 -7.682 -2.659 1.00 . A A . 31 HIS N 1 1
10 6230 1 1 31 HIS ND1 N 0.745 -4.678 0.455 1.00 . A A . 31 HIS ND1 1 1
10 6231 1 1 31 HIS NE2 N -0.197 -3.142 -0.703 1.00 . A A . 31 HIS NE2 1 1
10 6232 1 1 31 HIS O O -0.622 -6.846 -2.120 1.00 . A A . 31 HIS O 1 1
10 6233 1 1 32 GLN C C -1.467 -7.012 -4.752 1.00 . A A . 32 GLN C 1 1
10 6234 1 1 32 GLN CA C -0.429 -5.895 -4.716 1.00 . A A . 32 GLN CA 1 1
10 6235 1 1 32 GLN CB C 0.070 -5.599 -6.131 1.00 . A A . 32 GLN CB 1 1
10 6236 1 1 32 GLN CD C 1.108 -3.922 -7.711 1.00 . A A . 32 GLN CD 1 1
10 6237 1 1 32 GLN CG C 0.647 -4.202 -6.294 1.00 . A A . 32 GLN CG 1 1
10 6238 1 1 32 GLN H H 1.604 -6.157 -4.186 1.00 . A A . 32 GLN H 1 1
10 6239 1 1 32 GLN HA H -0.889 -5.006 -4.313 1.00 . A A . 32 GLN HA 1 1
10 6240 1 1 32 GLN HB2 H 0.838 -6.315 -6.387 1.00 . A A . 32 GLN HB2 1 1
10 6241 1 1 32 GLN HB3 H -0.755 -5.707 -6.820 1.00 . A A . 32 GLN HB3 1 1
10 6242 1 1 32 GLN HE21 H 2.009 -2.253 -7.114 1.00 . A A . 32 GLN HE21 1 1
10 6243 1 1 32 GLN HE22 H 2.133 -2.613 -8.799 1.00 . A A . 32 GLN HE22 1 1
10 6244 1 1 32 GLN HG2 H -0.112 -3.480 -6.030 1.00 . A A . 32 GLN HG2 1 1
10 6245 1 1 32 GLN HG3 H 1.491 -4.096 -5.628 1.00 . A A . 32 GLN HG3 1 1
10 6246 1 1 32 GLN N N 0.689 -6.251 -3.849 1.00 . A A . 32 GLN N 1 1
10 6247 1 1 32 GLN NE2 N 1.821 -2.818 -7.894 1.00 . A A . 32 GLN NE2 1 1
10 6248 1 1 32 GLN O O -2.646 -6.768 -5.006 1.00 . A A . 32 GLN O 1 1
10 6249 1 1 32 GLN OE1 O 0.826 -4.691 -8.631 1.00 . A A . 32 GLN OE1 1 1
10 6250 1 1 33 ARG C C -3.047 -9.206 -3.504 1.00 . A A . 33 ARG C 1 1
10 6251 1 1 33 ARG CA C -1.909 -9.392 -4.503 1.00 . A A . 33 ARG CA 1 1
10 6252 1 1 33 ARG CB C -1.129 -10.666 -4.173 1.00 . A A . 33 ARG CB 1 1
10 6253 1 1 33 ARG CD C 0.857 -12.113 -4.697 1.00 . A A . 33 ARG CD 1 1
10 6254 1 1 33 ARG CG C 0.239 -10.730 -4.833 1.00 . A A . 33 ARG CG 1 1
10 6255 1 1 33 ARG CZ C 0.586 -14.352 -5.674 1.00 . A A . 33 ARG CZ 1 1
10 6256 1 1 33 ARG H H -0.068 -8.368 -4.302 1.00 . A A . 33 ARG H 1 1
10 6257 1 1 33 ARG HA H -2.328 -9.484 -5.494 1.00 . A A . 33 ARG HA 1 1
10 6258 1 1 33 ARG HB2 H -0.991 -10.722 -3.103 1.00 . A A . 33 ARG HB2 1 1
10 6259 1 1 33 ARG HB3 H -1.703 -11.520 -4.499 1.00 . A A . 33 ARG HB3 1 1
10 6260 1 1 33 ARG HD2 H 1.925 -12.029 -4.833 1.00 . A A . 33 ARG HD2 1 1
10 6261 1 1 33 ARG HD3 H 0.649 -12.490 -3.707 1.00 . A A . 33 ARG HD3 1 1
10 6262 1 1 33 ARG HE H -0.252 -12.689 -6.387 1.00 . A A . 33 ARG HE 1 1
10 6263 1 1 33 ARG HG2 H 0.133 -10.497 -5.882 1.00 . A A . 33 ARG HG2 1 1
10 6264 1 1 33 ARG HG3 H 0.889 -10.007 -4.364 1.00 . A A . 33 ARG HG3 1 1
10 6265 1 1 33 ARG HH11 H 1.758 -14.278 -4.031 1.00 . A A . 33 ARG HH11 1 1
10 6266 1 1 33 ARG HH12 H 1.558 -15.851 -4.729 1.00 . A A . 33 ARG HH12 1 1
10 6267 1 1 33 ARG HH21 H -0.523 -14.754 -7.316 1.00 . A A . 33 ARG HH21 1 1
10 6268 1 1 33 ARG HH22 H 0.261 -16.120 -6.599 1.00 . A A . 33 ARG HH22 1 1
10 6269 1 1 33 ARG N N -1.019 -8.237 -4.498 1.00 . A A . 33 ARG N 1 1
10 6270 1 1 33 ARG NE N 0.326 -13.050 -5.684 1.00 . A A . 33 ARG NE 1 1
10 6271 1 1 33 ARG NH1 N 1.365 -14.870 -4.735 1.00 . A A . 33 ARG NH1 1 1
10 6272 1 1 33 ARG NH2 N 0.065 -15.141 -6.606 1.00 . A A . 33 ARG NH2 1 1
10 6273 1 1 33 ARG O O -4.154 -9.705 -3.708 1.00 . A A . 33 ARG O 1 1
10 6274 1 1 34 VAL C C -4.973 -7.496 -1.965 1.00 . A A . 34 VAL C 1 1
10 6275 1 1 34 VAL CA C -3.767 -8.232 -1.392 1.00 . A A . 34 VAL CA 1 1
10 6276 1 1 34 VAL CB C -3.179 -7.408 -0.231 1.00 . A A . 34 VAL CB 1 1
10 6277 1 1 34 VAL CG1 C -1.927 -8.074 0.317 1.00 . A A . 34 VAL CG1 1 1
10 6278 1 1 34 VAL CG2 C -2.882 -5.986 -0.684 1.00 . A A . 34 VAL CG2 1 1
10 6279 1 1 34 VAL H H -1.866 -8.113 -2.317 1.00 . A A . 34 VAL H 1 1
10 6280 1 1 34 VAL HA H -4.091 -9.186 -1.001 1.00 . A A . 34 VAL HA 1 1
10 6281 1 1 34 VAL HB H -3.913 -7.365 0.560 1.00 . A A . 34 VAL HB 1 1
10 6282 1 1 34 VAL HG11 H -2.196 -8.733 1.130 1.00 . A A . 34 VAL HG11 1 1
10 6283 1 1 34 VAL HG12 H -1.449 -8.644 -0.466 1.00 . A A . 34 VAL HG12 1 1
10 6284 1 1 34 VAL HG13 H -1.246 -7.318 0.679 1.00 . A A . 34 VAL HG13 1 1
10 6285 1 1 34 VAL HG21 H -2.053 -5.593 -0.116 1.00 . A A . 34 VAL HG21 1 1
10 6286 1 1 34 VAL HG22 H -2.631 -5.990 -1.735 1.00 . A A . 34 VAL HG22 1 1
10 6287 1 1 34 VAL HG23 H -3.753 -5.368 -0.525 1.00 . A A . 34 VAL HG23 1 1
10 6288 1 1 34 VAL N N -2.767 -8.485 -2.423 1.00 . A A . 34 VAL N 1 1
10 6289 1 1 34 VAL O O -6.092 -7.637 -1.470 1.00 . A A . 34 VAL O 1 1
10 6290 1 1 35 HIS C C -6.631 -6.848 -4.572 1.00 . A A . 35 HIS C 1 1
10 6291 1 1 35 HIS CA C -5.806 -5.952 -3.652 1.00 . A A . 35 HIS CA 1 1
10 6292 1 1 35 HIS CB C -5.224 -4.783 -4.447 1.00 . A A . 35 HIS CB 1 1
10 6293 1 1 35 HIS CD2 C -3.574 -3.342 -3.058 1.00 . A A . 35 HIS CD2 1 1
10 6294 1 1 35 HIS CE1 C -4.966 -1.763 -2.445 1.00 . A A . 35 HIS CE1 1 1
10 6295 1 1 35 HIS CG C -4.783 -3.636 -3.590 1.00 . A A . 35 HIS CG 1 1
10 6296 1 1 35 HIS H H -3.825 -6.640 -3.359 1.00 . A A . 35 HIS H 1 1
10 6297 1 1 35 HIS HA H -6.449 -5.564 -2.877 1.00 . A A . 35 HIS HA 1 1
10 6298 1 1 35 HIS HB2 H -4.365 -5.128 -5.005 1.00 . A A . 35 HIS HB2 1 1
10 6299 1 1 35 HIS HB3 H -5.971 -4.416 -5.135 1.00 . A A . 35 HIS HB3 1 1
10 6300 1 1 35 HIS HD1 H -6.584 -2.558 -3.412 1.00 . A A . 35 HIS HD1 1 1
10 6301 1 1 35 HIS HD2 H -2.667 -3.919 -3.168 1.00 . A A . 35 HIS HD2 1 1
10 6302 1 1 35 HIS HE1 H -5.374 -0.872 -1.991 1.00 . A A . 35 HIS HE1 1 1
10 6303 1 1 35 HIS N N -4.738 -6.711 -3.011 1.00 . A A . 35 HIS N 1 1
10 6304 1 1 35 HIS ND1 N -5.634 -2.629 -3.186 1.00 . A A . 35 HIS ND1 1 1
10 6305 1 1 35 HIS NE2 N -3.714 -2.173 -2.351 1.00 . A A . 35 HIS NE2 1 1
10 6306 1 1 35 HIS O O -7.777 -6.535 -4.897 1.00 . A A . 35 HIS O 1 1
10 6307 1 1 36 THR C C -7.472 -9.960 -5.078 1.00 . A A . 36 THR C 1 1
10 6308 1 1 36 THR CA C -6.718 -8.902 -5.875 1.00 . A A . 36 THR CA 1 1
10 6309 1 1 36 THR CB C -5.725 -9.600 -6.822 1.00 . A A . 36 THR CB 1 1
10 6310 1 1 36 THR CG2 C -4.910 -8.578 -7.601 1.00 . A A . 36 THR CG2 1 1
10 6311 1 1 36 THR H H -5.125 -8.156 -4.698 1.00 . A A . 36 THR H 1 1
10 6312 1 1 36 THR HA H -7.424 -8.345 -6.474 1.00 . A A . 36 THR HA 1 1
10 6313 1 1 36 THR HB H -6.283 -10.203 -7.524 1.00 . A A . 36 THR HB 1 1
10 6314 1 1 36 THR HG1 H -3.970 -10.427 -6.465 1.00 . A A . 36 THR HG1 1 1
10 6315 1 1 36 THR HG21 H -5.461 -7.652 -7.665 1.00 . A A . 36 THR HG21 1 1
10 6316 1 1 36 THR HG22 H -4.718 -8.952 -8.595 1.00 . A A . 36 THR HG22 1 1
10 6317 1 1 36 THR HG23 H -3.972 -8.405 -7.094 1.00 . A A . 36 THR HG23 1 1
10 6318 1 1 36 THR N N -6.040 -7.963 -4.991 1.00 . A A . 36 THR N 1 1
10 6319 1 1 36 THR O O -8.631 -10.259 -5.364 1.00 . A A . 36 THR O 1 1
10 6320 1 1 36 THR OG1 O -4.846 -10.447 -6.073 1.00 . A A . 36 THR OG1 1 1
10 6321 1 1 37 GLY C C -8.623 -11.015 -2.478 1.00 . A A . 37 GLY C 1 1
10 6322 1 1 37 GLY CA C -7.431 -11.544 -3.251 1.00 . A A . 37 GLY CA 1 1
10 6323 1 1 37 GLY H H -5.885 -10.247 -3.892 1.00 . A A . 37 GLY H 1 1
10 6324 1 1 37 GLY HA2 H -7.758 -12.354 -3.886 1.00 . A A . 37 GLY HA2 1 1
10 6325 1 1 37 GLY HA3 H -6.701 -11.921 -2.550 1.00 . A A . 37 GLY HA3 1 1
10 6326 1 1 37 GLY N N -6.807 -10.525 -4.074 1.00 . A A . 37 GLY N 1 1
10 6327 1 1 37 GLY O O -9.749 -11.031 -2.974 1.00 . A A . 37 GLY O 1 1
10 6328 1 1 38 GLU C C -9.572 -8.504 -0.598 1.00 . A A . 38 GLU C 1 1
10 6329 1 1 38 GLU CA C -9.438 -10.013 -0.415 1.00 . A A . 38 GLU CA 1 1
10 6330 1 1 38 GLU CB C -9.164 -10.337 1.055 1.00 . A A . 38 GLU CB 1 1
10 6331 1 1 38 GLU CD C -7.778 -9.769 3.089 1.00 . A A . 38 GLU CD 1 1
10 6332 1 1 38 GLU CG C -7.862 -9.751 1.575 1.00 . A A . 38 GLU CG 1 1
10 6333 1 1 38 GLU H H -7.456 -10.560 -0.918 1.00 . A A . 38 GLU H 1 1
10 6334 1 1 38 GLU HA H -10.364 -10.483 -0.711 1.00 . A A . 38 GLU HA 1 1
10 6335 1 1 38 GLU HB2 H -9.975 -9.949 1.654 1.00 . A A . 38 GLU HB2 1 1
10 6336 1 1 38 GLU HB3 H -9.124 -11.410 1.173 1.00 . A A . 38 GLU HB3 1 1
10 6337 1 1 38 GLU HG2 H -7.039 -10.327 1.178 1.00 . A A . 38 GLU HG2 1 1
10 6338 1 1 38 GLU HG3 H -7.781 -8.729 1.237 1.00 . A A . 38 GLU HG3 1 1
10 6339 1 1 38 GLU N N -8.375 -10.546 -1.259 1.00 . A A . 38 GLU N 1 1
10 6340 1 1 38 GLU O O -8.579 -7.796 -0.766 1.00 . A A . 38 GLU O 1 1
10 6341 1 1 38 GLU OE1 O -8.464 -10.607 3.711 1.00 . A A . 38 GLU OE1 1 1
10 6342 1 1 38 GLU OE2 O -7.027 -8.945 3.652 1.00 . A A . 38 GLU OE2 1 1
10 6343 1 1 39 LYS C C -11.580 -5.983 0.577 1.00 . A A . 39 LYS C 1 1
10 6344 1 1 39 LYS CA C -11.075 -6.593 -0.727 1.00 . A A . 39 LYS CA 1 1
10 6345 1 1 39 LYS CB C -12.102 -6.368 -1.839 1.00 . A A . 39 LYS CB 1 1
10 6346 1 1 39 LYS CD C -14.386 -6.218 -0.804 1.00 . A A . 39 LYS CD 1 1
10 6347 1 1 39 LYS CE C -14.963 -5.096 -1.655 1.00 . A A . 39 LYS CE 1 1
10 6348 1 1 39 LYS CG C -13.422 -7.081 -1.601 1.00 . A A . 39 LYS CG 1 1
10 6349 1 1 39 LYS H H -11.560 -8.632 -0.428 1.00 . A A . 39 LYS H 1 1
10 6350 1 1 39 LYS HA H -10.149 -6.111 -1.000 1.00 . A A . 39 LYS HA 1 1
10 6351 1 1 39 LYS HB2 H -12.298 -5.310 -1.922 1.00 . A A . 39 LYS HB2 1 1
10 6352 1 1 39 LYS HB3 H -11.688 -6.724 -2.772 1.00 . A A . 39 LYS HB3 1 1
10 6353 1 1 39 LYS HD2 H -15.196 -6.836 -0.446 1.00 . A A . 39 LYS HD2 1 1
10 6354 1 1 39 LYS HD3 H -13.860 -5.788 0.036 1.00 . A A . 39 LYS HD3 1 1
10 6355 1 1 39 LYS HE2 H -15.484 -4.405 -1.010 1.00 . A A . 39 LYS HE2 1 1
10 6356 1 1 39 LYS HE3 H -14.151 -4.584 -2.150 1.00 . A A . 39 LYS HE3 1 1
10 6357 1 1 39 LYS HG2 H -13.870 -7.317 -2.555 1.00 . A A . 39 LYS HG2 1 1
10 6358 1 1 39 LYS HG3 H -13.234 -7.994 -1.054 1.00 . A A . 39 LYS HG3 1 1
10 6359 1 1 39 LYS HZ1 H -16.879 -5.615 -2.304 1.00 . A A . 39 LYS HZ1 1 1
10 6360 1 1 39 LYS HZ2 H -15.651 -6.580 -2.954 1.00 . A A . 39 LYS HZ2 1 1
10 6361 1 1 39 LYS HZ3 H -15.883 -5.006 -3.528 1.00 . A A . 39 LYS HZ3 1 1
10 6362 1 1 39 LYS N N -10.808 -8.017 -0.565 1.00 . A A . 39 LYS N 1 1
10 6363 1 1 39 LYS NZ N -15.911 -5.610 -2.682 1.00 . A A . 39 LYS NZ 1 1
10 6364 1 1 39 LYS O O -12.303 -6.616 1.347 1.00 . A A . 39 LYS O 1 1
10 6365 1 1 40 PRO C C -13.082 -3.649 2.037 1.00 . A A . 40 PRO C 1 1
10 6366 1 1 40 PRO CA C -11.598 -4.001 2.040 1.00 . A A . 40 PRO CA 1 1
10 6367 1 1 40 PRO CB C -10.747 -2.730 1.995 1.00 . A A . 40 PRO CB 1 1
10 6368 1 1 40 PRO CD C -10.333 -3.909 -0.043 1.00 . A A . 40 PRO CD 1 1
10 6369 1 1 40 PRO CG C -10.439 -2.532 0.551 1.00 . A A . 40 PRO CG 1 1
10 6370 1 1 40 PRO HA H -11.364 -4.561 2.934 1.00 . A A . 40 PRO HA 1 1
10 6371 1 1 40 PRO HB2 H -11.312 -1.900 2.396 1.00 . A A . 40 PRO HB2 1 1
10 6372 1 1 40 PRO HB3 H -9.847 -2.873 2.574 1.00 . A A . 40 PRO HB3 1 1
10 6373 1 1 40 PRO HD2 H -10.701 -3.912 -1.058 1.00 . A A . 40 PRO HD2 1 1
10 6374 1 1 40 PRO HD3 H -9.311 -4.257 -0.009 1.00 . A A . 40 PRO HD3 1 1
10 6375 1 1 40 PRO HG2 H -11.236 -1.980 0.077 1.00 . A A . 40 PRO HG2 1 1
10 6376 1 1 40 PRO HG3 H -9.501 -2.006 0.444 1.00 . A A . 40 PRO HG3 1 1
10 6377 1 1 40 PRO N N -11.194 -4.724 0.831 1.00 . A A . 40 PRO N 1 1
10 6378 1 1 40 PRO O O -13.770 -3.830 1.032 1.00 . A A . 40 PRO O 1 1
10 6379 1 1 41 SER C C -15.210 -1.362 2.755 1.00 . A A . 41 SER C 1 1
10 6380 1 1 41 SER CA C -14.972 -2.770 3.293 1.00 . A A . 41 SER CA 1 1
10 6381 1 1 41 SER CB C -15.412 -2.849 4.756 1.00 . A A . 41 SER CB 1 1
10 6382 1 1 41 SER H H -12.969 -3.023 3.932 1.00 . A A . 41 SER H 1 1
10 6383 1 1 41 SER HA H -15.555 -3.468 2.712 1.00 . A A . 41 SER HA 1 1
10 6384 1 1 41 SER HB2 H -14.887 -2.100 5.329 1.00 . A A . 41 SER HB2 1 1
10 6385 1 1 41 SER HB3 H -16.476 -2.671 4.820 1.00 . A A . 41 SER HB3 1 1
10 6386 1 1 41 SER HG H -14.457 -4.039 5.985 1.00 . A A . 41 SER HG 1 1
10 6387 1 1 41 SER N N -13.568 -3.144 3.166 1.00 . A A . 41 SER N 1 1
10 6388 1 1 41 SER O O -16.182 -1.113 2.044 1.00 . A A . 41 SER O 1 1
10 6389 1 1 41 SER OG O -15.129 -4.125 5.305 1.00 . A A . 41 SER OG 1 1
10 6390 1 1 42 GLY C C -14.627 1.024 1.143 1.00 . A A . 42 GLY C 1 1
10 6391 1 1 42 GLY CA C -14.441 0.928 2.644 1.00 . A A . 42 GLY CA 1 1
10 6392 1 1 42 GLY H H -13.556 -0.700 3.669 1.00 . A A . 42 GLY H 1 1
10 6393 1 1 42 GLY HA2 H -15.292 1.380 3.131 1.00 . A A . 42 GLY HA2 1 1
10 6394 1 1 42 GLY HA3 H -13.550 1.472 2.920 1.00 . A A . 42 GLY HA3 1 1
10 6395 1 1 42 GLY N N -14.312 -0.444 3.100 1.00 . A A . 42 GLY N 1 1
10 6396 1 1 42 GLY O O -14.786 0.020 0.449 1.00 . A A . 42 GLY O 1 1
10 6397 1 1 43 PRO C C -13.577 2.043 -1.631 1.00 . A A . 43 PRO C 1 1
10 6398 1 1 43 PRO CA C -14.776 2.512 -0.816 1.00 . A A . 43 PRO CA 1 1
10 6399 1 1 43 PRO CB C -14.913 4.035 -0.893 1.00 . A A . 43 PRO CB 1 1
10 6400 1 1 43 PRO CD C -14.424 3.502 1.385 1.00 . A A . 43 PRO CD 1 1
10 6401 1 1 43 PRO CG C -14.209 4.541 0.319 1.00 . A A . 43 PRO CG 1 1
10 6402 1 1 43 PRO HA H -15.674 2.049 -1.198 1.00 . A A . 43 PRO HA 1 1
10 6403 1 1 43 PRO HB2 H -14.447 4.395 -1.800 1.00 . A A . 43 PRO HB2 1 1
10 6404 1 1 43 PRO HB3 H -15.957 4.307 -0.885 1.00 . A A . 43 PRO HB3 1 1
10 6405 1 1 43 PRO HD2 H -13.557 3.435 2.026 1.00 . A A . 43 PRO HD2 1 1
10 6406 1 1 43 PRO HD3 H -15.306 3.733 1.964 1.00 . A A . 43 PRO HD3 1 1
10 6407 1 1 43 PRO HG2 H -13.156 4.654 0.112 1.00 . A A . 43 PRO HG2 1 1
10 6408 1 1 43 PRO HG3 H -14.637 5.484 0.624 1.00 . A A . 43 PRO HG3 1 1
10 6409 1 1 43 PRO N N -14.609 2.259 0.618 1.00 . A A . 43 PRO N 1 1
10 6410 1 1 43 PRO O O -12.440 2.429 -1.360 1.00 . A A . 43 PRO O 1 1
10 6411 1 1 44 SER C C -12.001 1.817 -4.147 1.00 . A A . 44 SER C 1 1
10 6412 1 1 44 SER CA C -12.778 0.682 -3.485 1.00 . A A . 44 SER CA 1 1
10 6413 1 1 44 SER CB C -13.366 -0.240 -4.555 1.00 . A A . 44 SER CB 1 1
10 6414 1 1 44 SER H H -14.765 0.936 -2.798 1.00 . A A . 44 SER H 1 1
10 6415 1 1 44 SER HA H -12.102 0.114 -2.863 1.00 . A A . 44 SER HA 1 1
10 6416 1 1 44 SER HB2 H -12.574 -0.827 -4.995 1.00 . A A . 44 SER HB2 1 1
10 6417 1 1 44 SER HB3 H -14.091 -0.899 -4.099 1.00 . A A . 44 SER HB3 1 1
10 6418 1 1 44 SER HG H -14.916 0.218 -5.661 1.00 . A A . 44 SER HG 1 1
10 6419 1 1 44 SER N N -13.837 1.207 -2.632 1.00 . A A . 44 SER N 1 1
10 6420 1 1 44 SER O O -12.325 2.991 -3.970 1.00 . A A . 44 SER O 1 1
10 6421 1 1 44 SER OG O -14.004 0.505 -5.577 1.00 . A A . 44 SER OG 1 1
10 6422 1 1 45 SER C C -10.997 3.326 -6.503 1.00 . A A . 45 SER C 1 1
10 6423 1 1 45 SER CA C -10.148 2.442 -5.595 1.00 . A A . 45 SER CA 1 1
10 6424 1 1 45 SER CB C -9.060 1.746 -6.415 1.00 . A A . 45 SER CB 1 1
10 6425 1 1 45 SER H H -10.766 0.503 -5.011 1.00 . A A . 45 SER H 1 1
10 6426 1 1 45 SER HA H -9.680 3.062 -4.845 1.00 . A A . 45 SER HA 1 1
10 6427 1 1 45 SER HB2 H -8.719 0.869 -5.886 1.00 . A A . 45 SER HB2 1 1
10 6428 1 1 45 SER HB3 H -9.466 1.453 -7.373 1.00 . A A . 45 SER HB3 1 1
10 6429 1 1 45 SER HG H -7.373 2.579 -5.868 1.00 . A A . 45 SER HG 1 1
10 6430 1 1 45 SER N N -10.974 1.456 -4.909 1.00 . A A . 45 SER N 1 1
10 6431 1 1 45 SER O O -12.208 3.138 -6.615 1.00 . A A . 45 SER O 1 1
10 6432 1 1 45 SER OG O -7.955 2.606 -6.632 1.00 . A A . 45 SER OG 1 1
10 6433 1 1 46 GLY C C -11.657 4.474 -9.237 1.00 . A A . 46 GLY C 1 1
10 6434 1 1 46 GLY CA C -11.063 5.191 -8.041 1.00 . A A . 46 GLY CA 1 1
10 6435 1 1 46 GLY H H -9.386 4.395 -7.023 1.00 . A A . 46 GLY H 1 1
10 6436 1 1 46 GLY HA2 H -11.859 5.670 -7.490 1.00 . A A . 46 GLY HA2 1 1
10 6437 1 1 46 GLY HA3 H -10.377 5.947 -8.393 1.00 . A A . 46 GLY HA3 1 1
10 6438 1 1 46 GLY N N -10.352 4.292 -7.151 1.00 . A A . 46 GLY N 1 1
10 6439 1 1 46 GLY O O -11.546 3.251 -9.318 1.00 . A A . 46 GLY O 1 1
10 6440 2 2 1 ZN ZN ZN -1.430 -1.781 -2.135 1.00 . B A . 201 ZN ZN 1 1
11 6441 1 1 1 GLY C C 9.810 17.899 19.688 1.00 . A A . 1 GLY C 1 1
11 6442 1 1 1 GLY CA C 8.988 17.188 20.744 1.00 . A A . 1 GLY CA 1 1
11 6443 1 1 1 GLY H1 H 7.231 17.474 19.598 1.00 . A A . 1 GLY H1 1 1
11 6444 1 1 1 GLY HA2 H 9.214 17.615 21.710 1.00 . A A . 1 GLY HA2 1 1
11 6445 1 1 1 GLY HA3 H 9.260 16.142 20.752 1.00 . A A . 1 GLY HA3 1 1
11 6446 1 1 1 GLY N N 7.561 17.298 20.504 1.00 . A A . 1 GLY N 1 1
11 6447 1 1 1 GLY O O 9.859 19.128 19.653 1.00 . A A . 1 GLY O 1 1
11 6448 1 1 2 SER C C 10.535 17.713 16.441 1.00 . A A . 2 SER C 1 1
11 6449 1 1 2 SER CA C 11.290 17.688 17.767 1.00 . A A . 2 SER CA 1 1
11 6450 1 1 2 SER CB C 12.580 16.880 17.616 1.00 . A A . 2 SER CB 1 1
11 6451 1 1 2 SER H H 10.382 16.150 18.905 1.00 . A A . 2 SER H 1 1
11 6452 1 1 2 SER HA H 11.539 18.701 18.045 1.00 . A A . 2 SER HA 1 1
11 6453 1 1 2 SER HB2 H 12.392 15.852 17.888 1.00 . A A . 2 SER HB2 1 1
11 6454 1 1 2 SER HB3 H 12.912 16.925 16.589 1.00 . A A . 2 SER HB3 1 1
11 6455 1 1 2 SER HG H 13.286 17.440 19.355 1.00 . A A . 2 SER HG 1 1
11 6456 1 1 2 SER N N 10.460 17.124 18.826 1.00 . A A . 2 SER N 1 1
11 6457 1 1 2 SER O O 9.396 17.254 16.354 1.00 . A A . 2 SER O 1 1
11 6458 1 1 2 SER OG O 13.604 17.394 18.451 1.00 . A A . 2 SER OG 1 1
11 6459 1 1 3 SER C C 10.831 17.076 13.282 1.00 . A A . 3 SER C 1 1
11 6460 1 1 3 SER CA C 10.567 18.343 14.090 1.00 . A A . 3 SER CA 1 1
11 6461 1 1 3 SER CB C 11.105 19.562 13.338 1.00 . A A . 3 SER CB 1 1
11 6462 1 1 3 SER H H 12.085 18.602 15.544 1.00 . A A . 3 SER H 1 1
11 6463 1 1 3 SER HA H 9.502 18.455 14.224 1.00 . A A . 3 SER HA 1 1
11 6464 1 1 3 SER HB2 H 10.555 19.686 12.418 1.00 . A A . 3 SER HB2 1 1
11 6465 1 1 3 SER HB3 H 10.983 20.443 13.952 1.00 . A A . 3 SER HB3 1 1
11 6466 1 1 3 SER HG H 12.943 19.068 13.800 1.00 . A A . 3 SER HG 1 1
11 6467 1 1 3 SER N N 11.178 18.253 15.411 1.00 . A A . 3 SER N 1 1
11 6468 1 1 3 SER O O 9.928 16.530 12.650 1.00 . A A . 3 SER O 1 1
11 6469 1 1 3 SER OG O 12.480 19.407 13.031 1.00 . A A . 3 SER OG 1 1
11 6470 1 1 4 GLY C C 13.367 15.705 11.411 1.00 . A A . 4 GLY C 1 1
11 6471 1 1 4 GLY CA C 12.440 15.415 12.575 1.00 . A A . 4 GLY CA 1 1
11 6472 1 1 4 GLY H H 12.757 17.091 13.830 1.00 . A A . 4 GLY H 1 1
11 6473 1 1 4 GLY HA2 H 12.929 14.728 13.249 1.00 . A A . 4 GLY HA2 1 1
11 6474 1 1 4 GLY HA3 H 11.540 14.953 12.197 1.00 . A A . 4 GLY HA3 1 1
11 6475 1 1 4 GLY N N 12.078 16.614 13.309 1.00 . A A . 4 GLY N 1 1
11 6476 1 1 4 GLY O O 13.926 16.797 11.312 1.00 . A A . 4 GLY O 1 1
11 6477 1 1 5 SER C C 13.776 14.240 8.133 1.00 . A A . 5 SER C 1 1
11 6478 1 1 5 SER CA C 14.402 14.877 9.370 1.00 . A A . 5 SER CA 1 1
11 6479 1 1 5 SER CB C 15.769 14.248 9.645 1.00 . A A . 5 SER CB 1 1
11 6480 1 1 5 SER H H 13.058 13.876 10.664 1.00 . A A . 5 SER H 1 1
11 6481 1 1 5 SER HA H 14.531 15.934 9.189 1.00 . A A . 5 SER HA 1 1
11 6482 1 1 5 SER HB2 H 15.657 13.179 9.742 1.00 . A A . 5 SER HB2 1 1
11 6483 1 1 5 SER HB3 H 16.435 14.467 8.822 1.00 . A A . 5 SER HB3 1 1
11 6484 1 1 5 SER HG H 16.230 14.117 11.544 1.00 . A A . 5 SER HG 1 1
11 6485 1 1 5 SER N N 13.531 14.724 10.530 1.00 . A A . 5 SER N 1 1
11 6486 1 1 5 SER O O 12.709 13.630 8.208 1.00 . A A . 5 SER O 1 1
11 6487 1 1 5 SER OG O 16.335 14.760 10.839 1.00 . A A . 5 SER OG 1 1
11 6488 1 1 6 SER C C 14.948 12.823 5.167 1.00 . A A . 6 SER C 1 1
11 6489 1 1 6 SER CA C 13.956 13.830 5.740 1.00 . A A . 6 SER CA 1 1
11 6490 1 1 6 SER CB C 13.702 14.947 4.726 1.00 . A A . 6 SER CB 1 1
11 6491 1 1 6 SER H H 15.291 14.885 7.000 1.00 . A A . 6 SER H 1 1
11 6492 1 1 6 SER HA H 13.024 13.323 5.945 1.00 . A A . 6 SER HA 1 1
11 6493 1 1 6 SER HB2 H 14.447 15.718 4.850 1.00 . A A . 6 SER HB2 1 1
11 6494 1 1 6 SER HB3 H 13.764 14.543 3.726 1.00 . A A . 6 SER HB3 1 1
11 6495 1 1 6 SER HG H 12.306 16.254 4.300 1.00 . A A . 6 SER HG 1 1
11 6496 1 1 6 SER N N 14.447 14.387 6.995 1.00 . A A . 6 SER N 1 1
11 6497 1 1 6 SER O O 16.071 13.176 4.810 1.00 . A A . 6 SER O 1 1
11 6498 1 1 6 SER OG O 12.419 15.520 4.908 1.00 . A A . 6 SER OG 1 1
11 6499 1 1 7 GLY C C 15.201 9.200 5.263 1.00 . A A . 7 GLY C 1 1
11 6500 1 1 7 GLY CA C 15.388 10.526 4.554 1.00 . A A . 7 GLY CA 1 1
11 6501 1 1 7 GLY H H 13.619 11.342 5.384 1.00 . A A . 7 GLY H 1 1
11 6502 1 1 7 GLY HA2 H 15.172 10.394 3.504 1.00 . A A . 7 GLY HA2 1 1
11 6503 1 1 7 GLY HA3 H 16.416 10.838 4.663 1.00 . A A . 7 GLY HA3 1 1
11 6504 1 1 7 GLY N N 14.525 11.566 5.083 1.00 . A A . 7 GLY N 1 1
11 6505 1 1 7 GLY O O 16.162 8.615 5.763 1.00 . A A . 7 GLY O 1 1
11 6506 1 1 8 SER C C 13.648 6.312 4.966 1.00 . A A . 8 SER C 1 1
11 6507 1 1 8 SER CA C 13.650 7.462 5.968 1.00 . A A . 8 SER CA 1 1
11 6508 1 1 8 SER CB C 12.291 7.547 6.666 1.00 . A A . 8 SER CB 1 1
11 6509 1 1 8 SER H H 13.236 9.238 4.892 1.00 . A A . 8 SER H 1 1
11 6510 1 1 8 SER HA H 14.414 7.277 6.709 1.00 . A A . 8 SER HA 1 1
11 6511 1 1 8 SER HB2 H 11.581 8.026 6.009 1.00 . A A . 8 SER HB2 1 1
11 6512 1 1 8 SER HB3 H 11.947 6.550 6.902 1.00 . A A . 8 SER HB3 1 1
11 6513 1 1 8 SER HG H 12.756 9.158 7.678 1.00 . A A . 8 SER HG 1 1
11 6514 1 1 8 SER N N 13.960 8.725 5.309 1.00 . A A . 8 SER N 1 1
11 6515 1 1 8 SER O O 12.789 5.432 5.014 1.00 . A A . 8 SER O 1 1
11 6516 1 1 8 SER OG O 12.380 8.295 7.866 1.00 . A A . 8 SER OG 1 1
11 6517 1 1 9 GLY C C 13.755 5.500 1.897 1.00 . A A . 9 GLY C 1 1
11 6518 1 1 9 GLY CA C 14.710 5.281 3.054 1.00 . A A . 9 GLY CA 1 1
11 6519 1 1 9 GLY H H 15.275 7.053 4.065 1.00 . A A . 9 GLY H 1 1
11 6520 1 1 9 GLY HA2 H 15.720 5.252 2.672 1.00 . A A . 9 GLY HA2 1 1
11 6521 1 1 9 GLY HA3 H 14.484 4.332 3.518 1.00 . A A . 9 GLY HA3 1 1
11 6522 1 1 9 GLY N N 14.617 6.326 4.056 1.00 . A A . 9 GLY N 1 1
11 6523 1 1 9 GLY O O 12.549 5.296 2.034 1.00 . A A . 9 GLY O 1 1
11 6524 1 1 10 GLU C C 13.228 4.873 -1.196 1.00 . A A . 10 GLU C 1 1
11 6525 1 1 10 GLU CA C 13.480 6.167 -0.427 1.00 . A A . 10 GLU CA 1 1
11 6526 1 1 10 GLU CB C 14.163 7.189 -1.338 1.00 . A A . 10 GLU CB 1 1
11 6527 1 1 10 GLU CD C 12.478 9.063 -1.511 1.00 . A A . 10 GLU CD 1 1
11 6528 1 1 10 GLU CG C 13.834 8.631 -0.988 1.00 . A A . 10 GLU CG 1 1
11 6529 1 1 10 GLU H H 15.262 6.062 0.710 1.00 . A A . 10 GLU H 1 1
11 6530 1 1 10 GLU HA H 12.532 6.567 -0.099 1.00 . A A . 10 GLU HA 1 1
11 6531 1 1 10 GLU HB2 H 15.233 7.057 -1.268 1.00 . A A . 10 GLU HB2 1 1
11 6532 1 1 10 GLU HB3 H 13.853 7.008 -2.357 1.00 . A A . 10 GLU HB3 1 1
11 6533 1 1 10 GLU HG2 H 13.839 8.737 0.086 1.00 . A A . 10 GLU HG2 1 1
11 6534 1 1 10 GLU HG3 H 14.590 9.273 -1.416 1.00 . A A . 10 GLU HG3 1 1
11 6535 1 1 10 GLU N N 14.294 5.918 0.757 1.00 . A A . 10 GLU N 1 1
11 6536 1 1 10 GLU O O 14.163 4.160 -1.559 1.00 . A A . 10 GLU O 1 1
11 6537 1 1 10 GLU OE1 O 11.651 8.180 -1.819 1.00 . A A . 10 GLU OE1 1 1
11 6538 1 1 10 GLU OE2 O 12.245 10.286 -1.613 1.00 . A A . 10 GLU OE2 1 1
11 6539 1 1 11 LYS C C 11.147 3.703 -3.590 1.00 . A A . 11 LYS C 1 1
11 6540 1 1 11 LYS CA C 11.578 3.368 -2.166 1.00 . A A . 11 LYS CA 1 1
11 6541 1 1 11 LYS CB C 10.445 2.643 -1.436 1.00 . A A . 11 LYS CB 1 1
11 6542 1 1 11 LYS CD C 9.734 1.481 0.674 1.00 . A A . 11 LYS CD 1 1
11 6543 1 1 11 LYS CE C 10.154 1.353 2.130 1.00 . A A . 11 LYS CE 1 1
11 6544 1 1 11 LYS CG C 10.905 1.873 -0.211 1.00 . A A . 11 LYS CG 1 1
11 6545 1 1 11 LYS H H 11.254 5.183 -1.125 1.00 . A A . 11 LYS H 1 1
11 6546 1 1 11 LYS HA H 12.441 2.721 -2.206 1.00 . A A . 11 LYS HA 1 1
11 6547 1 1 11 LYS HB2 H 9.711 3.371 -1.123 1.00 . A A . 11 LYS HB2 1 1
11 6548 1 1 11 LYS HB3 H 9.980 1.948 -2.120 1.00 . A A . 11 LYS HB3 1 1
11 6549 1 1 11 LYS HD2 H 8.967 2.237 0.598 1.00 . A A . 11 LYS HD2 1 1
11 6550 1 1 11 LYS HD3 H 9.341 0.532 0.337 1.00 . A A . 11 LYS HD3 1 1
11 6551 1 1 11 LYS HE2 H 11.190 1.054 2.167 1.00 . A A . 11 LYS HE2 1 1
11 6552 1 1 11 LYS HE3 H 10.039 2.314 2.610 1.00 . A A . 11 LYS HE3 1 1
11 6553 1 1 11 LYS HG2 H 11.415 0.977 -0.531 1.00 . A A . 11 LYS HG2 1 1
11 6554 1 1 11 LYS HG3 H 11.584 2.492 0.358 1.00 . A A . 11 LYS HG3 1 1
11 6555 1 1 11 LYS HZ1 H 8.323 0.584 2.780 1.00 . A A . 11 LYS HZ1 1 1
11 6556 1 1 11 LYS HZ2 H 9.597 0.329 3.864 1.00 . A A . 11 LYS HZ2 1 1
11 6557 1 1 11 LYS HZ3 H 9.487 -0.600 2.455 1.00 . A A . 11 LYS HZ3 1 1
11 6558 1 1 11 LYS N N 11.956 4.575 -1.440 1.00 . A A . 11 LYS N 1 1
11 6559 1 1 11 LYS NZ N 9.333 0.346 2.858 1.00 . A A . 11 LYS NZ 1 1
11 6560 1 1 11 LYS O O 10.211 4.469 -3.818 1.00 . A A . 11 LYS O 1 1
11 6561 1 1 12 PRO C C 10.231 2.699 -6.417 1.00 . A A . 12 PRO C 1 1
11 6562 1 1 12 PRO CA C 11.551 3.334 -5.993 1.00 . A A . 12 PRO CA 1 1
11 6563 1 1 12 PRO CB C 12.724 2.656 -6.707 1.00 . A A . 12 PRO CB 1 1
11 6564 1 1 12 PRO CD C 12.974 2.190 -4.375 1.00 . A A . 12 PRO CD 1 1
11 6565 1 1 12 PRO CG C 13.203 1.621 -5.748 1.00 . A A . 12 PRO CG 1 1
11 6566 1 1 12 PRO HA H 11.538 4.386 -6.238 1.00 . A A . 12 PRO HA 1 1
11 6567 1 1 12 PRO HB2 H 12.378 2.211 -7.629 1.00 . A A . 12 PRO HB2 1 1
11 6568 1 1 12 PRO HB3 H 13.492 3.385 -6.917 1.00 . A A . 12 PRO HB3 1 1
11 6569 1 1 12 PRO HD2 H 12.712 1.405 -3.681 1.00 . A A . 12 PRO HD2 1 1
11 6570 1 1 12 PRO HD3 H 13.851 2.721 -4.035 1.00 . A A . 12 PRO HD3 1 1
11 6571 1 1 12 PRO HG2 H 12.637 0.711 -5.877 1.00 . A A . 12 PRO HG2 1 1
11 6572 1 1 12 PRO HG3 H 14.256 1.436 -5.905 1.00 . A A . 12 PRO HG3 1 1
11 6573 1 1 12 PRO N N 11.845 3.114 -4.574 1.00 . A A . 12 PRO N 1 1
11 6574 1 1 12 PRO O O 9.645 3.079 -7.430 1.00 . A A . 12 PRO O 1 1
11 6575 1 1 13 PHE C C 7.398 1.532 -5.014 1.00 . A A . 13 PHE C 1 1
11 6576 1 1 13 PHE CA C 8.516 1.041 -5.929 1.00 . A A . 13 PHE CA 1 1
11 6577 1 1 13 PHE CB C 8.692 -0.471 -5.772 1.00 . A A . 13 PHE CB 1 1
11 6578 1 1 13 PHE CD1 C 11.110 -1.068 -6.080 1.00 . A A . 13 PHE CD1 1 1
11 6579 1 1 13 PHE CD2 C 9.596 -1.518 -7.866 1.00 . A A . 13 PHE CD2 1 1
11 6580 1 1 13 PHE CE1 C 12.152 -1.583 -6.829 1.00 . A A . 13 PHE CE1 1 1
11 6581 1 1 13 PHE CE2 C 10.633 -2.034 -8.619 1.00 . A A . 13 PHE CE2 1 1
11 6582 1 1 13 PHE CG C 9.822 -1.030 -6.589 1.00 . A A . 13 PHE CG 1 1
11 6583 1 1 13 PHE CZ C 11.913 -2.065 -8.101 1.00 . A A . 13 PHE CZ 1 1
11 6584 1 1 13 PHE H H 10.281 1.471 -4.839 1.00 . A A . 13 PHE H 1 1
11 6585 1 1 13 PHE HA H 8.251 1.261 -6.951 1.00 . A A . 13 PHE HA 1 1
11 6586 1 1 13 PHE HB2 H 8.889 -0.698 -4.736 1.00 . A A . 13 PHE HB2 1 1
11 6587 1 1 13 PHE HB3 H 7.783 -0.965 -6.079 1.00 . A A . 13 PHE HB3 1 1
11 6588 1 1 13 PHE HD1 H 11.298 -0.690 -5.085 1.00 . A A . 13 PHE HD1 1 1
11 6589 1 1 13 PHE HD2 H 8.596 -1.493 -8.274 1.00 . A A . 13 PHE HD2 1 1
11 6590 1 1 13 PHE HE1 H 13.151 -1.605 -6.420 1.00 . A A . 13 PHE HE1 1 1
11 6591 1 1 13 PHE HE2 H 10.444 -2.411 -9.614 1.00 . A A . 13 PHE HE2 1 1
11 6592 1 1 13 PHE HZ H 12.725 -2.468 -8.687 1.00 . A A . 13 PHE HZ 1 1
11 6593 1 1 13 PHE N N 9.768 1.730 -5.634 1.00 . A A . 13 PHE N 1 1
11 6594 1 1 13 PHE O O 7.600 1.725 -3.815 1.00 . A A . 13 PHE O 1 1
11 6595 1 1 14 LYS C C 3.780 1.547 -5.331 1.00 . A A . 14 LYS C 1 1
11 6596 1 1 14 LYS CA C 5.064 2.199 -4.828 1.00 . A A . 14 LYS CA 1 1
11 6597 1 1 14 LYS CB C 4.947 3.722 -4.924 1.00 . A A . 14 LYS CB 1 1
11 6598 1 1 14 LYS CD C 3.316 5.631 -4.844 1.00 . A A . 14 LYS CD 1 1
11 6599 1 1 14 LYS CE C 2.229 6.304 -4.020 1.00 . A A . 14 LYS CE 1 1
11 6600 1 1 14 LYS CG C 3.697 4.278 -4.265 1.00 . A A . 14 LYS CG 1 1
11 6601 1 1 14 LYS H H 6.118 1.560 -6.550 1.00 . A A . 14 LYS H 1 1
11 6602 1 1 14 LYS HA H 5.214 1.922 -3.796 1.00 . A A . 14 LYS HA 1 1
11 6603 1 1 14 LYS HB2 H 5.808 4.168 -4.449 1.00 . A A . 14 LYS HB2 1 1
11 6604 1 1 14 LYS HB3 H 4.935 4.005 -5.967 1.00 . A A . 14 LYS HB3 1 1
11 6605 1 1 14 LYS HD2 H 4.189 6.267 -4.855 1.00 . A A . 14 LYS HD2 1 1
11 6606 1 1 14 LYS HD3 H 2.956 5.492 -5.854 1.00 . A A . 14 LYS HD3 1 1
11 6607 1 1 14 LYS HE2 H 1.407 5.615 -3.901 1.00 . A A . 14 LYS HE2 1 1
11 6608 1 1 14 LYS HE3 H 2.633 6.553 -3.050 1.00 . A A . 14 LYS HE3 1 1
11 6609 1 1 14 LYS HG2 H 2.880 3.589 -4.423 1.00 . A A . 14 LYS HG2 1 1
11 6610 1 1 14 LYS HG3 H 3.878 4.389 -3.206 1.00 . A A . 14 LYS HG3 1 1
11 6611 1 1 14 LYS HZ1 H 2.128 7.635 -5.627 1.00 . A A . 14 LYS HZ1 1 1
11 6612 1 1 14 LYS HZ2 H 2.008 8.379 -4.113 1.00 . A A . 14 LYS HZ2 1 1
11 6613 1 1 14 LYS HZ3 H 0.692 7.521 -4.740 1.00 . A A . 14 LYS HZ3 1 1
11 6614 1 1 14 LYS N N 6.217 1.732 -5.589 1.00 . A A . 14 LYS N 1 1
11 6615 1 1 14 LYS NZ N 1.729 7.547 -4.671 1.00 . A A . 14 LYS NZ 1 1
11 6616 1 1 14 LYS O O 3.498 1.549 -6.530 1.00 . A A . 14 LYS O 1 1
11 6617 1 1 15 CYS C C 0.677 1.365 -5.104 1.00 . A A . 15 CYS C 1 1
11 6618 1 1 15 CYS CA C 1.748 0.336 -4.756 1.00 . A A . 15 CYS CA 1 1
11 6619 1 1 15 CYS CB C 1.269 -0.544 -3.599 1.00 . A A . 15 CYS CB 1 1
11 6620 1 1 15 CYS H H 3.281 1.021 -3.467 1.00 . A A . 15 CYS H 1 1
11 6621 1 1 15 CYS HA H 1.927 -0.286 -5.620 1.00 . A A . 15 CYS HA 1 1
11 6622 1 1 15 CYS HB2 H 2.075 -1.198 -3.298 1.00 . A A . 15 CYS HB2 1 1
11 6623 1 1 15 CYS HB3 H 0.994 0.087 -2.767 1.00 . A A . 15 CYS HB3 1 1
11 6624 1 1 15 CYS N N 3.003 0.991 -4.407 1.00 . A A . 15 CYS N 1 1
11 6625 1 1 15 CYS O O 0.118 2.016 -4.222 1.00 . A A . 15 CYS O 1 1
11 6626 1 1 15 CYS SG S -0.168 -1.587 -4.004 1.00 . A A . 15 CYS SG 1 1
11 6627 1 1 16 GLU C C -1.990 2.091 -6.324 1.00 . A A . 16 GLU C 1 1
11 6628 1 1 16 GLU CA C -0.608 2.454 -6.861 1.00 . A A . 16 GLU CA 1 1
11 6629 1 1 16 GLU CB C -0.637 2.493 -8.390 1.00 . A A . 16 GLU CB 1 1
11 6630 1 1 16 GLU CD C 0.982 0.790 -9.318 1.00 . A A . 16 GLU CD 1 1
11 6631 1 1 16 GLU CG C 0.720 2.256 -9.030 1.00 . A A . 16 GLU CG 1 1
11 6632 1 1 16 GLU H H 0.875 0.956 -7.052 1.00 . A A . 16 GLU H 1 1
11 6633 1 1 16 GLU HA H -0.337 3.431 -6.490 1.00 . A A . 16 GLU HA 1 1
11 6634 1 1 16 GLU HB2 H -1.317 1.733 -8.745 1.00 . A A . 16 GLU HB2 1 1
11 6635 1 1 16 GLU HB3 H -0.997 3.461 -8.706 1.00 . A A . 16 GLU HB3 1 1
11 6636 1 1 16 GLU HG2 H 0.766 2.803 -9.960 1.00 . A A . 16 GLU HG2 1 1
11 6637 1 1 16 GLU HG3 H 1.488 2.619 -8.362 1.00 . A A . 16 GLU HG3 1 1
11 6638 1 1 16 GLU N N 0.396 1.504 -6.396 1.00 . A A . 16 GLU N 1 1
11 6639 1 1 16 GLU O O -2.865 2.948 -6.205 1.00 . A A . 16 GLU O 1 1
11 6640 1 1 16 GLU OE1 O 0.002 0.038 -9.500 1.00 . A A . 16 GLU OE1 1 1
11 6641 1 1 16 GLU OE2 O 2.166 0.396 -9.361 1.00 . A A . 16 GLU OE2 1 1
11 6642 1 1 17 GLU C C -3.854 1.116 -4.231 1.00 . A A . 17 GLU C 1 1
11 6643 1 1 17 GLU CA C -3.453 0.338 -5.481 1.00 . A A . 17 GLU CA 1 1
11 6644 1 1 17 GLU CB C -3.372 -1.156 -5.161 1.00 . A A . 17 GLU CB 1 1
11 6645 1 1 17 GLU CD C -3.265 -3.448 -6.219 1.00 . A A . 17 GLU CD 1 1
11 6646 1 1 17 GLU CG C -2.836 -1.996 -6.309 1.00 . A A . 17 GLU CG 1 1
11 6647 1 1 17 GLU H H -1.441 0.179 -6.121 1.00 . A A . 17 GLU H 1 1
11 6648 1 1 17 GLU HA H -4.202 0.493 -6.243 1.00 . A A . 17 GLU HA 1 1
11 6649 1 1 17 GLU HB2 H -2.725 -1.295 -4.308 1.00 . A A . 17 GLU HB2 1 1
11 6650 1 1 17 GLU HB3 H -4.360 -1.513 -4.913 1.00 . A A . 17 GLU HB3 1 1
11 6651 1 1 17 GLU HG2 H -3.200 -1.586 -7.239 1.00 . A A . 17 GLU HG2 1 1
11 6652 1 1 17 GLU HG3 H -1.757 -1.953 -6.296 1.00 . A A . 17 GLU HG3 1 1
11 6653 1 1 17 GLU N N -2.177 0.814 -6.003 1.00 . A A . 17 GLU N 1 1
11 6654 1 1 17 GLU O O -4.956 1.659 -4.151 1.00 . A A . 17 GLU O 1 1
11 6655 1 1 17 GLU OE1 O -4.371 -3.771 -6.700 1.00 . A A . 17 GLU OE1 1 1
11 6656 1 1 17 GLU OE2 O -2.494 -4.261 -5.667 1.00 . A A . 17 GLU OE2 1 1
11 6657 1 1 18 CYS C C -2.225 3.025 -1.825 1.00 . A A . 18 CYS C 1 1
11 6658 1 1 18 CYS CA C -3.209 1.874 -2.010 1.00 . A A . 18 CYS CA 1 1
11 6659 1 1 18 CYS CB C -3.115 0.912 -0.823 1.00 . A A . 18 CYS CB 1 1
11 6660 1 1 18 CYS H H -2.090 0.711 -3.379 1.00 . A A . 18 CYS H 1 1
11 6661 1 1 18 CYS HA H -4.210 2.276 -2.057 1.00 . A A . 18 CYS HA 1 1
11 6662 1 1 18 CYS HB2 H -3.326 1.455 0.087 1.00 . A A . 18 CYS HB2 1 1
11 6663 1 1 18 CYS HB3 H -3.848 0.128 -0.946 1.00 . A A . 18 CYS HB3 1 1
11 6664 1 1 18 CYS N N -2.951 1.164 -3.257 1.00 . A A . 18 CYS N 1 1
11 6665 1 1 18 CYS O O -2.596 4.106 -1.369 1.00 . A A . 18 CYS O 1 1
11 6666 1 1 18 CYS SG S -1.484 0.124 -0.632 1.00 . A A . 18 CYS SG 1 1
11 6667 1 1 19 GLY C C 1.250 3.336 -1.251 1.00 . A A . 19 GLY C 1 1
11 6668 1 1 19 GLY CA C 0.051 3.809 -2.050 1.00 . A A . 19 GLY CA 1 1
11 6669 1 1 19 GLY H H -0.729 1.903 -2.541 1.00 . A A . 19 GLY H 1 1
11 6670 1 1 19 GLY HA2 H 0.382 4.103 -3.035 1.00 . A A . 19 GLY HA2 1 1
11 6671 1 1 19 GLY HA3 H -0.380 4.667 -1.555 1.00 . A A . 19 GLY HA3 1 1
11 6672 1 1 19 GLY N N -0.967 2.784 -2.183 1.00 . A A . 19 GLY N 1 1
11 6673 1 1 19 GLY O O 2.064 4.142 -0.802 1.00 . A A . 19 GLY O 1 1
11 6674 1 1 20 LYS C C 3.790 1.674 -1.040 1.00 . A A . 20 LYS C 1 1
11 6675 1 1 20 LYS CA C 2.465 1.442 -0.322 1.00 . A A . 20 LYS CA 1 1
11 6676 1 1 20 LYS CB C 2.238 -0.057 -0.118 1.00 . A A . 20 LYS CB 1 1
11 6677 1 1 20 LYS CD C 1.780 -1.831 1.600 1.00 . A A . 20 LYS CD 1 1
11 6678 1 1 20 LYS CE C 3.110 -1.970 2.324 1.00 . A A . 20 LYS CE 1 1
11 6679 1 1 20 LYS CG C 1.523 -0.394 1.178 1.00 . A A . 20 LYS CG 1 1
11 6680 1 1 20 LYS H H 0.676 1.431 -1.454 1.00 . A A . 20 LYS H 1 1
11 6681 1 1 20 LYS HA H 2.502 1.926 0.643 1.00 . A A . 20 LYS HA 1 1
11 6682 1 1 20 LYS HB2 H 1.647 -0.435 -0.940 1.00 . A A . 20 LYS HB2 1 1
11 6683 1 1 20 LYS HB3 H 3.197 -0.557 -0.117 1.00 . A A . 20 LYS HB3 1 1
11 6684 1 1 20 LYS HD2 H 0.988 -2.150 2.261 1.00 . A A . 20 LYS HD2 1 1
11 6685 1 1 20 LYS HD3 H 1.791 -2.459 0.720 1.00 . A A . 20 LYS HD3 1 1
11 6686 1 1 20 LYS HE2 H 3.907 -1.743 1.632 1.00 . A A . 20 LYS HE2 1 1
11 6687 1 1 20 LYS HE3 H 3.134 -1.268 3.144 1.00 . A A . 20 LYS HE3 1 1
11 6688 1 1 20 LYS HG2 H 1.876 0.266 1.956 1.00 . A A . 20 LYS HG2 1 1
11 6689 1 1 20 LYS HG3 H 0.460 -0.254 1.039 1.00 . A A . 20 LYS HG3 1 1
11 6690 1 1 20 LYS HZ1 H 2.995 -3.395 3.847 1.00 . A A . 20 LYS HZ1 1 1
11 6691 1 1 20 LYS HZ2 H 4.317 -3.604 2.811 1.00 . A A . 20 LYS HZ2 1 1
11 6692 1 1 20 LYS HZ3 H 2.763 -4.030 2.296 1.00 . A A . 20 LYS HZ3 1 1
11 6693 1 1 20 LYS N N 1.358 2.024 -1.072 1.00 . A A . 20 LYS N 1 1
11 6694 1 1 20 LYS NZ N 3.310 -3.346 2.857 1.00 . A A . 20 LYS NZ 1 1
11 6695 1 1 20 LYS O O 3.826 2.258 -2.123 1.00 . A A . 20 LYS O 1 1
11 6696 1 1 21 ARG C C 7.083 0.163 -0.697 1.00 . A A . 21 ARG C 1 1
11 6697 1 1 21 ARG CA C 6.205 1.369 -1.013 1.00 . A A . 21 ARG CA 1 1
11 6698 1 1 21 ARG CB C 6.866 2.646 -0.491 1.00 . A A . 21 ARG CB 1 1
11 6699 1 1 21 ARG CD C 6.939 5.149 -0.707 1.00 . A A . 21 ARG CD 1 1
11 6700 1 1 21 ARG CG C 6.065 3.907 -0.776 1.00 . A A . 21 ARG CG 1 1
11 6701 1 1 21 ARG CZ C 6.435 6.284 1.415 1.00 . A A . 21 ARG CZ 1 1
11 6702 1 1 21 ARG H H 4.785 0.755 0.431 1.00 . A A . 21 ARG H 1 1
11 6703 1 1 21 ARG HA H 6.090 1.446 -2.084 1.00 . A A . 21 ARG HA 1 1
11 6704 1 1 21 ARG HB2 H 6.993 2.561 0.578 1.00 . A A . 21 ARG HB2 1 1
11 6705 1 1 21 ARG HB3 H 7.836 2.750 -0.954 1.00 . A A . 21 ARG HB3 1 1
11 6706 1 1 21 ARG HD2 H 7.866 4.950 -1.224 1.00 . A A . 21 ARG HD2 1 1
11 6707 1 1 21 ARG HD3 H 6.423 5.963 -1.193 1.00 . A A . 21 ARG HD3 1 1
11 6708 1 1 21 ARG HE H 8.080 5.214 1.058 1.00 . A A . 21 ARG HE 1 1
11 6709 1 1 21 ARG HG2 H 5.638 3.835 -1.765 1.00 . A A . 21 ARG HG2 1 1
11 6710 1 1 21 ARG HG3 H 5.275 3.992 -0.045 1.00 . A A . 21 ARG HG3 1 1
11 6711 1 1 21 ARG HH11 H 5.029 6.499 -0.019 1.00 . A A . 21 ARG HH11 1 1
11 6712 1 1 21 ARG HH12 H 4.686 7.294 1.482 1.00 . A A . 21 ARG HH12 1 1
11 6713 1 1 21 ARG HH21 H 7.640 6.255 3.038 1.00 . A A . 21 ARG HH21 1 1
11 6714 1 1 21 ARG HH22 H 6.172 7.155 3.220 1.00 . A A . 21 ARG HH22 1 1
11 6715 1 1 21 ARG N N 4.877 1.212 -0.431 1.00 . A A . 21 ARG N 1 1
11 6716 1 1 21 ARG NE N 7.239 5.532 0.670 1.00 . A A . 21 ARG NE 1 1
11 6717 1 1 21 ARG NH1 N 5.290 6.729 0.918 1.00 . A A . 21 ARG NH1 1 1
11 6718 1 1 21 ARG NH2 N 6.777 6.590 2.660 1.00 . A A . 21 ARG NH2 1 1
11 6719 1 1 21 ARG O O 6.873 -0.527 0.301 1.00 . A A . 21 ARG O 1 1
11 6720 1 1 22 PHE C C 10.330 -0.930 -2.016 1.00 . A A . 22 PHE C 1 1
11 6721 1 1 22 PHE CA C 8.979 -1.210 -1.366 1.00 . A A . 22 PHE CA 1 1
11 6722 1 1 22 PHE CB C 8.373 -2.487 -1.952 1.00 . A A . 22 PHE CB 1 1
11 6723 1 1 22 PHE CD1 C 5.926 -2.034 -2.273 1.00 . A A . 22 PHE CD1 1 1
11 6724 1 1 22 PHE CD2 C 6.582 -3.541 -0.545 1.00 . A A . 22 PHE CD2 1 1
11 6725 1 1 22 PHE CE1 C 4.599 -2.220 -1.934 1.00 . A A . 22 PHE CE1 1 1
11 6726 1 1 22 PHE CE2 C 5.257 -3.731 -0.202 1.00 . A A . 22 PHE CE2 1 1
11 6727 1 1 22 PHE CG C 6.932 -2.691 -1.583 1.00 . A A . 22 PHE CG 1 1
11 6728 1 1 22 PHE CZ C 4.264 -3.070 -0.898 1.00 . A A . 22 PHE CZ 1 1
11 6729 1 1 22 PHE H H 8.186 0.500 -2.330 1.00 . A A . 22 PHE H 1 1
11 6730 1 1 22 PHE HA H 9.124 -1.345 -0.305 1.00 . A A . 22 PHE HA 1 1
11 6731 1 1 22 PHE HB2 H 8.436 -2.445 -3.029 1.00 . A A . 22 PHE HB2 1 1
11 6732 1 1 22 PHE HB3 H 8.932 -3.339 -1.595 1.00 . A A . 22 PHE HB3 1 1
11 6733 1 1 22 PHE HD1 H 6.186 -1.370 -3.084 1.00 . A A . 22 PHE HD1 1 1
11 6734 1 1 22 PHE HD2 H 7.359 -4.059 0.000 1.00 . A A . 22 PHE HD2 1 1
11 6735 1 1 22 PHE HE1 H 3.824 -1.703 -2.480 1.00 . A A . 22 PHE HE1 1 1
11 6736 1 1 22 PHE HE2 H 4.999 -4.397 0.608 1.00 . A A . 22 PHE HE2 1 1
11 6737 1 1 22 PHE HZ H 3.228 -3.217 -0.632 1.00 . A A . 22 PHE HZ 1 1
11 6738 1 1 22 PHE N N 8.068 -0.086 -1.553 1.00 . A A . 22 PHE N 1 1
11 6739 1 1 22 PHE O O 10.423 -0.169 -2.980 1.00 . A A . 22 PHE O 1 1
11 6740 1 1 23 THR C C 12.964 -2.251 -3.225 1.00 . A A . 23 THR C 1 1
11 6741 1 1 23 THR CA C 12.725 -1.366 -2.007 1.00 . A A . 23 THR CA 1 1
11 6742 1 1 23 THR CB C 13.791 -1.680 -0.941 1.00 . A A . 23 THR CB 1 1
11 6743 1 1 23 THR CG2 C 13.768 -3.155 -0.570 1.00 . A A . 23 THR CG2 1 1
11 6744 1 1 23 THR H H 11.240 -2.143 -0.714 1.00 . A A . 23 THR H 1 1
11 6745 1 1 23 THR HA H 12.831 -0.332 -2.299 1.00 . A A . 23 THR HA 1 1
11 6746 1 1 23 THR HB H 13.576 -1.098 -0.056 1.00 . A A . 23 THR HB 1 1
11 6747 1 1 23 THR HG1 H 15.460 -0.632 -0.877 1.00 . A A . 23 THR HG1 1 1
11 6748 1 1 23 THR HG21 H 14.416 -3.704 -1.238 1.00 . A A . 23 THR HG21 1 1
11 6749 1 1 23 THR HG22 H 12.760 -3.532 -0.656 1.00 . A A . 23 THR HG22 1 1
11 6750 1 1 23 THR HG23 H 14.113 -3.276 0.446 1.00 . A A . 23 THR HG23 1 1
11 6751 1 1 23 THR N N 11.378 -1.550 -1.481 1.00 . A A . 23 THR N 1 1
11 6752 1 1 23 THR O O 13.955 -2.088 -3.936 1.00 . A A . 23 THR O 1 1
11 6753 1 1 23 THR OG1 O 15.090 -1.325 -1.428 1.00 . A A . 23 THR OG1 1 1
11 6754 1 1 24 GLN C C 10.796 -4.379 -5.205 1.00 . A A . 24 GLN C 1 1
11 6755 1 1 24 GLN CA C 12.165 -4.098 -4.593 1.00 . A A . 24 GLN CA 1 1
11 6756 1 1 24 GLN CB C 12.820 -5.410 -4.156 1.00 . A A . 24 GLN CB 1 1
11 6757 1 1 24 GLN CD C 14.677 -6.048 -5.747 1.00 . A A . 24 GLN CD 1 1
11 6758 1 1 24 GLN CG C 14.320 -5.450 -4.400 1.00 . A A . 24 GLN CG 1 1
11 6759 1 1 24 GLN H H 11.283 -3.268 -2.857 1.00 . A A . 24 GLN H 1 1
11 6760 1 1 24 GLN HA H 12.787 -3.625 -5.337 1.00 . A A . 24 GLN HA 1 1
11 6761 1 1 24 GLN HB2 H 12.644 -5.552 -3.101 1.00 . A A . 24 GLN HB2 1 1
11 6762 1 1 24 GLN HB3 H 12.367 -6.224 -4.702 1.00 . A A . 24 GLN HB3 1 1
11 6763 1 1 24 GLN HE21 H 13.397 -4.826 -6.655 1.00 . A A . 24 GLN HE21 1 1
11 6764 1 1 24 GLN HE22 H 14.259 -5.913 -7.685 1.00 . A A . 24 GLN HE22 1 1
11 6765 1 1 24 GLN HG2 H 14.707 -4.443 -4.357 1.00 . A A . 24 GLN HG2 1 1
11 6766 1 1 24 GLN HG3 H 14.781 -6.045 -3.625 1.00 . A A . 24 GLN HG3 1 1
11 6767 1 1 24 GLN N N 12.051 -3.188 -3.460 1.00 . A A . 24 GLN N 1 1
11 6768 1 1 24 GLN NE2 N 14.047 -5.546 -6.803 1.00 . A A . 24 GLN NE2 1 1
11 6769 1 1 24 GLN O O 9.771 -4.266 -4.534 1.00 . A A . 24 GLN O 1 1
11 6770 1 1 24 GLN OE1 O 15.509 -6.951 -5.838 1.00 . A A . 24 GLN OE1 1 1
11 6771 1 1 25 ASN C C 8.874 -6.282 -6.603 1.00 . A A . 25 ASN C 1 1
11 6772 1 1 25 ASN CA C 9.546 -5.042 -7.185 1.00 . A A . 25 ASN CA 1 1
11 6773 1 1 25 ASN CB C 9.816 -5.248 -8.677 1.00 . A A . 25 ASN CB 1 1
11 6774 1 1 25 ASN CG C 10.947 -6.225 -8.931 1.00 . A A . 25 ASN CG 1 1
11 6775 1 1 25 ASN H H 11.639 -4.819 -6.964 1.00 . A A . 25 ASN H 1 1
11 6776 1 1 25 ASN HA H 8.885 -4.197 -7.061 1.00 . A A . 25 ASN HA 1 1
11 6777 1 1 25 ASN HB2 H 8.922 -5.631 -9.149 1.00 . A A . 25 ASN HB2 1 1
11 6778 1 1 25 ASN HB3 H 10.076 -4.300 -9.124 1.00 . A A . 25 ASN HB3 1 1
11 6779 1 1 25 ASN HD21 H 12.276 -4.748 -8.843 1.00 . A A . 25 ASN HD21 1 1
11 6780 1 1 25 ASN HD22 H 12.922 -6.323 -9.138 1.00 . A A . 25 ASN HD22 1 1
11 6781 1 1 25 ASN N N 10.789 -4.746 -6.482 1.00 . A A . 25 ASN N 1 1
11 6782 1 1 25 ASN ND2 N 12.172 -5.714 -8.975 1.00 . A A . 25 ASN ND2 1 1
11 6783 1 1 25 ASN O O 7.673 -6.281 -6.334 1.00 . A A . 25 ASN O 1 1
11 6784 1 1 25 ASN OD1 O 10.722 -7.426 -9.085 1.00 . A A . 25 ASN OD1 1 1
11 6785 1 1 26 SER C C 8.250 -8.320 -4.652 1.00 . A A . 26 SER C 1 1
11 6786 1 1 26 SER CA C 9.139 -8.586 -5.863 1.00 . A A . 26 SER CA 1 1
11 6787 1 1 26 SER CB C 10.290 -9.513 -5.471 1.00 . A A . 26 SER CB 1 1
11 6788 1 1 26 SER H H 10.608 -7.277 -6.645 1.00 . A A . 26 SER H 1 1
11 6789 1 1 26 SER HA H 8.548 -9.064 -6.630 1.00 . A A . 26 SER HA 1 1
11 6790 1 1 26 SER HB2 H 10.910 -9.699 -6.335 1.00 . A A . 26 SER HB2 1 1
11 6791 1 1 26 SER HB3 H 10.881 -9.042 -4.699 1.00 . A A . 26 SER HB3 1 1
11 6792 1 1 26 SER HG H 9.112 -10.592 -4.336 1.00 . A A . 26 SER HG 1 1
11 6793 1 1 26 SER N N 9.658 -7.338 -6.410 1.00 . A A . 26 SER N 1 1
11 6794 1 1 26 SER O O 7.228 -8.978 -4.463 1.00 . A A . 26 SER O 1 1
11 6795 1 1 26 SER OG O 9.804 -10.752 -4.983 1.00 . A A . 26 SER OG 1 1
11 6796 1 1 27 GLN C C 6.549 -6.370 -3.015 1.00 . A A . 27 GLN C 1 1
11 6797 1 1 27 GLN CA C 7.889 -6.997 -2.642 1.00 . A A . 27 GLN CA 1 1
11 6798 1 1 27 GLN CB C 8.691 -6.031 -1.768 1.00 . A A . 27 GLN CB 1 1
11 6799 1 1 27 GLN CD C 10.513 -5.801 -0.033 1.00 . A A . 27 GLN CD 1 1
11 6800 1 1 27 GLN CG C 9.914 -6.665 -1.124 1.00 . A A . 27 GLN CG 1 1
11 6801 1 1 27 GLN H H 9.472 -6.861 -4.040 1.00 . A A . 27 GLN H 1 1
11 6802 1 1 27 GLN HA H 7.706 -7.903 -2.085 1.00 . A A . 27 GLN HA 1 1
11 6803 1 1 27 GLN HB2 H 9.021 -5.202 -2.377 1.00 . A A . 27 GLN HB2 1 1
11 6804 1 1 27 GLN HB3 H 8.051 -5.658 -0.982 1.00 . A A . 27 GLN HB3 1 1
11 6805 1 1 27 GLN HE21 H 10.569 -4.241 -1.264 1.00 . A A . 27 GLN HE21 1 1
11 6806 1 1 27 GLN HE22 H 11.163 -3.958 0.333 1.00 . A A . 27 GLN HE22 1 1
11 6807 1 1 27 GLN HG2 H 9.627 -7.614 -0.694 1.00 . A A . 27 GLN HG2 1 1
11 6808 1 1 27 GLN HG3 H 10.662 -6.828 -1.886 1.00 . A A . 27 GLN HG3 1 1
11 6809 1 1 27 GLN N N 8.648 -7.350 -3.835 1.00 . A A . 27 GLN N 1 1
11 6810 1 1 27 GLN NE2 N 10.776 -4.539 -0.353 1.00 . A A . 27 GLN NE2 1 1
11 6811 1 1 27 GLN O O 5.493 -6.833 -2.581 1.00 . A A . 27 GLN O 1 1
11 6812 1 1 27 GLN OE1 O 10.738 -6.262 1.087 1.00 . A A . 27 GLN OE1 1 1
11 6813 1 1 28 LEU C C 4.445 -5.579 -4.975 1.00 . A A . 28 LEU C 1 1
11 6814 1 1 28 LEU CA C 5.389 -4.624 -4.251 1.00 . A A . 28 LEU CA 1 1
11 6815 1 1 28 LEU CB C 5.746 -3.451 -5.166 1.00 . A A . 28 LEU CB 1 1
11 6816 1 1 28 LEU CD1 C 3.551 -2.276 -4.874 1.00 . A A . 28 LEU CD1 1 1
11 6817 1 1 28 LEU CD2 C 5.071 -1.632 -6.754 1.00 . A A . 28 LEU CD2 1 1
11 6818 1 1 28 LEU CG C 4.575 -2.776 -5.881 1.00 . A A . 28 LEU CG 1 1
11 6819 1 1 28 LEU H H 7.470 -4.992 -4.132 1.00 . A A . 28 LEU H 1 1
11 6820 1 1 28 LEU HA H 4.892 -4.245 -3.371 1.00 . A A . 28 LEU HA 1 1
11 6821 1 1 28 LEU HB2 H 6.242 -2.703 -4.566 1.00 . A A . 28 LEU HB2 1 1
11 6822 1 1 28 LEU HB3 H 6.429 -3.816 -5.920 1.00 . A A . 28 LEU HB3 1 1
11 6823 1 1 28 LEU HD11 H 3.449 -2.996 -4.077 1.00 . A A . 28 LEU HD11 1 1
11 6824 1 1 28 LEU HD12 H 2.599 -2.144 -5.365 1.00 . A A . 28 LEU HD12 1 1
11 6825 1 1 28 LEU HD13 H 3.880 -1.331 -4.466 1.00 . A A . 28 LEU HD13 1 1
11 6826 1 1 28 LEU HD21 H 4.571 -1.667 -7.710 1.00 . A A . 28 LEU HD21 1 1
11 6827 1 1 28 LEU HD22 H 6.136 -1.728 -6.901 1.00 . A A . 28 LEU HD22 1 1
11 6828 1 1 28 LEU HD23 H 4.857 -0.691 -6.269 1.00 . A A . 28 LEU HD23 1 1
11 6829 1 1 28 LEU HG H 4.088 -3.499 -6.521 1.00 . A A . 28 LEU HG 1 1
11 6830 1 1 28 LEU N N 6.599 -5.315 -3.820 1.00 . A A . 28 LEU N 1 1
11 6831 1 1 28 LEU O O 3.290 -5.743 -4.583 1.00 . A A . 28 LEU O 1 1
11 6832 1 1 29 HIS C C 3.542 -8.222 -5.910 1.00 . A A . 29 HIS C 1 1
11 6833 1 1 29 HIS CA C 4.148 -7.150 -6.811 1.00 . A A . 29 HIS CA 1 1
11 6834 1 1 29 HIS CB C 5.006 -7.804 -7.895 1.00 . A A . 29 HIS CB 1 1
11 6835 1 1 29 HIS CD2 C 5.504 -5.504 -8.985 1.00 . A A . 29 HIS CD2 1 1
11 6836 1 1 29 HIS CE1 C 6.174 -6.217 -10.947 1.00 . A A . 29 HIS CE1 1 1
11 6837 1 1 29 HIS CG C 5.436 -6.855 -8.971 1.00 . A A . 29 HIS CG 1 1
11 6838 1 1 29 HIS H H 5.874 -6.036 -6.297 1.00 . A A . 29 HIS H 1 1
11 6839 1 1 29 HIS HA H 3.349 -6.598 -7.281 1.00 . A A . 29 HIS HA 1 1
11 6840 1 1 29 HIS HB2 H 5.895 -8.216 -7.441 1.00 . A A . 29 HIS HB2 1 1
11 6841 1 1 29 HIS HB3 H 4.442 -8.600 -8.359 1.00 . A A . 29 HIS HB3 1 1
11 6842 1 1 29 HIS HD1 H 5.926 -8.201 -10.516 1.00 . A A . 29 HIS HD1 1 1
11 6843 1 1 29 HIS HD2 H 5.244 -4.840 -8.172 1.00 . A A . 29 HIS HD2 1 1
11 6844 1 1 29 HIS HE1 H 6.537 -6.237 -11.963 1.00 . A A . 29 HIS HE1 1 1
11 6845 1 1 29 HIS N N 4.946 -6.208 -6.033 1.00 . A A . 29 HIS N 1 1
11 6846 1 1 29 HIS ND1 N 5.861 -7.271 -10.215 1.00 . A A . 29 HIS ND1 1 1
11 6847 1 1 29 HIS NE2 N 5.965 -5.131 -10.223 1.00 . A A . 29 HIS NE2 1 1
11 6848 1 1 29 HIS O O 2.464 -8.745 -6.191 1.00 . A A . 29 HIS O 1 1
11 6849 1 1 30 SER C C 2.686 -8.994 -2.980 1.00 . A A . 30 SER C 1 1
11 6850 1 1 30 SER CA C 3.776 -9.557 -3.888 1.00 . A A . 30 SER CA 1 1
11 6851 1 1 30 SER CB C 4.941 -10.075 -3.043 1.00 . A A . 30 SER CB 1 1
11 6852 1 1 30 SER H H 5.096 -8.091 -4.658 1.00 . A A . 30 SER H 1 1
11 6853 1 1 30 SER HA H 3.364 -10.375 -4.460 1.00 . A A . 30 SER HA 1 1
11 6854 1 1 30 SER HB2 H 5.683 -9.298 -2.942 1.00 . A A . 30 SER HB2 1 1
11 6855 1 1 30 SER HB3 H 4.577 -10.355 -2.066 1.00 . A A . 30 SER HB3 1 1
11 6856 1 1 30 SER HG H 6.289 -11.495 -3.114 1.00 . A A . 30 SER HG 1 1
11 6857 1 1 30 SER N N 4.243 -8.544 -4.827 1.00 . A A . 30 SER N 1 1
11 6858 1 1 30 SER O O 1.803 -9.722 -2.526 1.00 . A A . 30 SER O 1 1
11 6859 1 1 30 SER OG O 5.545 -11.207 -3.647 1.00 . A A . 30 SER OG 1 1
11 6860 1 1 31 HIS C C 0.508 -6.699 -2.650 1.00 . A A . 31 HIS C 1 1
11 6861 1 1 31 HIS CA C 1.775 -7.030 -1.866 1.00 . A A . 31 HIS CA 1 1
11 6862 1 1 31 HIS CB C 2.367 -5.754 -1.268 1.00 . A A . 31 HIS CB 1 1
11 6863 1 1 31 HIS CD2 C 0.835 -3.682 -1.563 1.00 . A A . 31 HIS CD2 1 1
11 6864 1 1 31 HIS CE1 C -0.155 -3.735 0.393 1.00 . A A . 31 HIS CE1 1 1
11 6865 1 1 31 HIS CG C 1.336 -4.739 -0.882 1.00 . A A . 31 HIS CG 1 1
11 6866 1 1 31 HIS H H 3.482 -7.165 -3.111 1.00 . A A . 31 HIS H 1 1
11 6867 1 1 31 HIS HA H 1.521 -7.708 -1.066 1.00 . A A . 31 HIS HA 1 1
11 6868 1 1 31 HIS HB2 H 2.931 -6.007 -0.383 1.00 . A A . 31 HIS HB2 1 1
11 6869 1 1 31 HIS HB3 H 3.028 -5.298 -1.992 1.00 . A A . 31 HIS HB3 1 1
11 6870 1 1 31 HIS HD1 H 0.843 -5.391 1.060 1.00 . A A . 31 HIS HD1 1 1
11 6871 1 1 31 HIS HD2 H 1.110 -3.373 -2.562 1.00 . A A . 31 HIS HD2 1 1
11 6872 1 1 31 HIS HE1 H -0.795 -3.490 1.227 1.00 . A A . 31 HIS HE1 1 1
11 6873 1 1 31 HIS N N 2.755 -7.692 -2.720 1.00 . A A . 31 HIS N 1 1
11 6874 1 1 31 HIS ND1 N 0.696 -4.744 0.340 1.00 . A A . 31 HIS ND1 1 1
11 6875 1 1 31 HIS NE2 N -0.090 -3.074 -0.750 1.00 . A A . 31 HIS NE2 1 1
11 6876 1 1 31 HIS O O -0.603 -6.842 -2.140 1.00 . A A . 31 HIS O 1 1
11 6877 1 1 32 GLN C C -1.477 -7.026 -4.770 1.00 . A A . 32 GLN C 1 1
11 6878 1 1 32 GLN CA C -0.444 -5.904 -4.743 1.00 . A A . 32 GLN CA 1 1
11 6879 1 1 32 GLN CB C 0.036 -5.603 -6.164 1.00 . A A . 32 GLN CB 1 1
11 6880 1 1 32 GLN CD C 1.118 -3.945 -7.734 1.00 . A A . 32 GLN CD 1 1
11 6881 1 1 32 GLN CG C 0.622 -4.210 -6.326 1.00 . A A . 32 GLN CG 1 1
11 6882 1 1 32 GLN H H 1.595 -6.165 -4.241 1.00 . A A . 32 GLN H 1 1
11 6883 1 1 32 GLN HA H -0.905 -5.018 -4.334 1.00 . A A . 32 GLN HA 1 1
11 6884 1 1 32 GLN HB2 H 0.794 -6.323 -6.435 1.00 . A A . 32 GLN HB2 1 1
11 6885 1 1 32 GLN HB3 H -0.799 -5.700 -6.842 1.00 . A A . 32 GLN HB3 1 1
11 6886 1 1 32 GLN HE21 H 1.866 -2.192 -7.167 1.00 . A A . 32 GLN HE21 1 1
11 6887 1 1 32 GLN HE22 H 2.086 -2.600 -8.831 1.00 . A A . 32 GLN HE22 1 1
11 6888 1 1 32 GLN HG2 H -0.141 -3.483 -6.088 1.00 . A A . 32 GLN HG2 1 1
11 6889 1 1 32 GLN HG3 H 1.449 -4.099 -5.641 1.00 . A A . 32 GLN HG3 1 1
11 6890 1 1 32 GLN N N 0.685 -6.257 -3.891 1.00 . A A . 32 GLN N 1 1
11 6891 1 1 32 GLN NE2 N 1.753 -2.796 -7.932 1.00 . A A . 32 GLN NE2 1 1
11 6892 1 1 32 GLN O O -2.658 -6.789 -5.025 1.00 . A A . 32 GLN O 1 1
11 6893 1 1 32 GLN OE1 O 0.933 -4.765 -8.634 1.00 . A A . 32 GLN OE1 1 1
11 6894 1 1 33 ARG C C -3.034 -9.227 -3.486 1.00 . A A . 33 ARG C 1 1
11 6895 1 1 33 ARG CA C -1.910 -9.406 -4.501 1.00 . A A . 33 ARG CA 1 1
11 6896 1 1 33 ARG CB C -1.119 -10.676 -4.184 1.00 . A A . 33 ARG CB 1 1
11 6897 1 1 33 ARG CD C 0.866 -12.121 -4.723 1.00 . A A . 33 ARG CD 1 1
11 6898 1 1 33 ARG CG C 0.219 -10.756 -4.900 1.00 . A A . 33 ARG CG 1 1
11 6899 1 1 33 ARG CZ C 2.519 -13.096 -3.187 1.00 . A A . 33 ARG CZ 1 1
11 6900 1 1 33 ARG H H -0.073 -8.372 -4.310 1.00 . A A . 33 ARG H 1 1
11 6901 1 1 33 ARG HA H -2.341 -9.497 -5.486 1.00 . A A . 33 ARG HA 1 1
11 6902 1 1 33 ARG HB2 H -0.936 -10.717 -3.120 1.00 . A A . 33 ARG HB2 1 1
11 6903 1 1 33 ARG HB3 H -1.709 -11.534 -4.472 1.00 . A A . 33 ARG HB3 1 1
11 6904 1 1 33 ARG HD2 H 0.102 -12.880 -4.807 1.00 . A A . 33 ARG HD2 1 1
11 6905 1 1 33 ARG HD3 H 1.599 -12.261 -5.503 1.00 . A A . 33 ARG HD3 1 1
11 6906 1 1 33 ARG HE H 1.202 -11.681 -2.695 1.00 . A A . 33 ARG HE 1 1
11 6907 1 1 33 ARG HG2 H 0.064 -10.578 -5.954 1.00 . A A . 33 ARG HG2 1 1
11 6908 1 1 33 ARG HG3 H 0.877 -10.000 -4.498 1.00 . A A . 33 ARG HG3 1 1
11 6909 1 1 33 ARG HH11 H 2.564 -13.836 -5.066 1.00 . A A . 33 ARG HH11 1 1
11 6910 1 1 33 ARG HH12 H 3.725 -14.514 -3.973 1.00 . A A . 33 ARG HH12 1 1
11 6911 1 1 33 ARG HH21 H 2.726 -12.566 -1.247 1.00 . A A . 33 ARG HH21 1 1
11 6912 1 1 33 ARG HH22 H 3.815 -13.792 -1.801 1.00 . A A . 33 ARG HH22 1 1
11 6913 1 1 33 ARG N N -1.025 -8.247 -4.506 1.00 . A A . 33 ARG N 1 1
11 6914 1 1 33 ARG NE N 1.522 -12.251 -3.425 1.00 . A A . 33 ARG NE 1 1
11 6915 1 1 33 ARG NH1 N 2.973 -13.880 -4.155 1.00 . A A . 33 ARG NH1 1 1
11 6916 1 1 33 ARG NH2 N 3.065 -13.156 -1.979 1.00 . A A . 33 ARG NH2 1 1
11 6917 1 1 33 ARG O O -4.139 -9.739 -3.670 1.00 . A A . 33 ARG O 1 1
11 6918 1 1 34 VAL C C -4.946 -7.513 -1.922 1.00 . A A . 34 VAL C 1 1
11 6919 1 1 34 VAL CA C -3.732 -8.250 -1.368 1.00 . A A . 34 VAL CA 1 1
11 6920 1 1 34 VAL CB C -3.131 -7.429 -0.211 1.00 . A A . 34 VAL CB 1 1
11 6921 1 1 34 VAL CG1 C -1.871 -8.096 0.318 1.00 . A A . 34 VAL CG1 1 1
11 6922 1 1 34 VAL CG2 C -2.842 -6.006 -0.663 1.00 . A A . 34 VAL CG2 1 1
11 6923 1 1 34 VAL H H -1.848 -8.115 -2.322 1.00 . A A . 34 VAL H 1 1
11 6924 1 1 34 VAL HA H -4.050 -9.205 -0.977 1.00 . A A . 34 VAL HA 1 1
11 6925 1 1 34 VAL HB H -3.855 -7.391 0.590 1.00 . A A . 34 VAL HB 1 1
11 6926 1 1 34 VAL HG11 H -2.132 -8.780 1.112 1.00 . A A . 34 VAL HG11 1 1
11 6927 1 1 34 VAL HG12 H -1.387 -8.638 -0.482 1.00 . A A . 34 VAL HG12 1 1
11 6928 1 1 34 VAL HG13 H -1.198 -7.342 0.700 1.00 . A A . 34 VAL HG13 1 1
11 6929 1 1 34 VAL HG21 H -2.014 -5.609 -0.095 1.00 . A A . 34 VAL HG21 1 1
11 6930 1 1 34 VAL HG22 H -2.593 -6.005 -1.713 1.00 . A A . 34 VAL HG22 1 1
11 6931 1 1 34 VAL HG23 H -3.716 -5.392 -0.500 1.00 . A A . 34 VAL HG23 1 1
11 6932 1 1 34 VAL N N -2.746 -8.497 -2.413 1.00 . A A . 34 VAL N 1 1
11 6933 1 1 34 VAL O O -6.055 -7.642 -1.402 1.00 . A A . 34 VAL O 1 1
11 6934 1 1 35 HIS C C -6.608 -6.864 -4.561 1.00 . A A . 35 HIS C 1 1
11 6935 1 1 35 HIS CA C -5.807 -5.982 -3.608 1.00 . A A . 35 HIS CA 1 1
11 6936 1 1 35 HIS CB C -5.242 -4.778 -4.362 1.00 . A A . 35 HIS CB 1 1
11 6937 1 1 35 HIS CD2 C -3.557 -3.302 -3.054 1.00 . A A . 35 HIS CD2 1 1
11 6938 1 1 35 HIS CE1 C -4.988 -1.912 -2.145 1.00 . A A . 35 HIS CE1 1 1
11 6939 1 1 35 HIS CG C -4.794 -3.666 -3.464 1.00 . A A . 35 HIS CG 1 1
11 6940 1 1 35 HIS H H -3.824 -6.677 -3.350 1.00 . A A . 35 HIS H 1 1
11 6941 1 1 35 HIS HA H -6.463 -5.630 -2.826 1.00 . A A . 35 HIS HA 1 1
11 6942 1 1 35 HIS HB2 H -4.390 -5.095 -4.946 1.00 . A A . 35 HIS HB2 1 1
11 6943 1 1 35 HIS HB3 H -6.000 -4.387 -5.024 1.00 . A A . 35 HIS HB3 1 1
11 6944 1 1 35 HIS HD1 H -6.642 -2.775 -2.982 1.00 . A A . 35 HIS HD1 1 1
11 6945 1 1 35 HIS HD2 H -2.626 -3.782 -3.320 1.00 . A A . 35 HIS HD2 1 1
11 6946 1 1 35 HIS HE1 H -5.408 -1.100 -1.570 1.00 . A A . 35 HIS HE1 1 1
11 6947 1 1 35 HIS N N -4.730 -6.740 -2.981 1.00 . A A . 35 HIS N 1 1
11 6948 1 1 35 HIS ND1 N -5.668 -2.775 -2.877 1.00 . A A . 35 HIS ND1 1 1
11 6949 1 1 35 HIS NE2 N -3.704 -2.210 -2.235 1.00 . A A . 35 HIS NE2 1 1
11 6950 1 1 35 HIS O O -7.796 -6.631 -4.790 1.00 . A A . 35 HIS O 1 1
11 6951 1 1 36 THR C C -7.289 -9.933 -5.305 1.00 . A A . 36 THR C 1 1
11 6952 1 1 36 THR CA C -6.601 -8.792 -6.046 1.00 . A A . 36 THR CA 1 1
11 6953 1 1 36 THR CB C -5.593 -9.382 -7.050 1.00 . A A . 36 THR CB 1 1
11 6954 1 1 36 THR CG2 C -5.046 -8.299 -7.968 1.00 . A A . 36 THR CG2 1 1
11 6955 1 1 36 THR H H -5.006 -8.011 -4.895 1.00 . A A . 36 THR H 1 1
11 6956 1 1 36 THR HA H -7.343 -8.235 -6.599 1.00 . A A . 36 THR HA 1 1
11 6957 1 1 36 THR HB H -6.099 -10.122 -7.653 1.00 . A A . 36 THR HB 1 1
11 6958 1 1 36 THR HG1 H -4.563 -9.785 -5.417 1.00 . A A . 36 THR HG1 1 1
11 6959 1 1 36 THR HG21 H -5.153 -8.611 -8.996 1.00 . A A . 36 THR HG21 1 1
11 6960 1 1 36 THR HG22 H -4.002 -8.135 -7.750 1.00 . A A . 36 THR HG22 1 1
11 6961 1 1 36 THR HG23 H -5.596 -7.383 -7.811 1.00 . A A . 36 THR HG23 1 1
11 6962 1 1 36 THR N N -5.951 -7.877 -5.116 1.00 . A A . 36 THR N 1 1
11 6963 1 1 36 THR O O -7.262 -11.080 -5.748 1.00 . A A . 36 THR O 1 1
11 6964 1 1 36 THR OG1 O -4.513 -10.010 -6.350 1.00 . A A . 36 THR OG1 1 1
11 6965 1 1 37 GLY C C -10.075 -10.331 -3.244 1.00 . A A . 37 GLY C 1 1
11 6966 1 1 37 GLY CA C -8.593 -10.618 -3.388 1.00 . A A . 37 GLY CA 1 1
11 6967 1 1 37 GLY H H -7.895 -8.678 -3.867 1.00 . A A . 37 GLY H 1 1
11 6968 1 1 37 GLY HA2 H -8.468 -11.578 -3.866 1.00 . A A . 37 GLY HA2 1 1
11 6969 1 1 37 GLY HA3 H -8.149 -10.657 -2.404 1.00 . A A . 37 GLY HA3 1 1
11 6970 1 1 37 GLY N N -7.906 -9.609 -4.172 1.00 . A A . 37 GLY N 1 1
11 6971 1 1 37 GLY O O -10.911 -11.173 -3.570 1.00 . A A . 37 GLY O 1 1
11 6972 1 1 38 GLU C C -12.194 -7.671 -3.572 1.00 . A A . 38 GLU C 1 1
11 6973 1 1 38 GLU CA C -11.792 -8.746 -2.565 1.00 . A A . 38 GLU CA 1 1
11 6974 1 1 38 GLU CB C -12.012 -8.234 -1.140 1.00 . A A . 38 GLU CB 1 1
11 6975 1 1 38 GLU CD C -11.507 -8.697 1.291 1.00 . A A . 38 GLU CD 1 1
11 6976 1 1 38 GLU CG C -11.796 -9.293 -0.073 1.00 . A A . 38 GLU CG 1 1
11 6977 1 1 38 GLU H H -9.689 -8.511 -2.512 1.00 . A A . 38 GLU H 1 1
11 6978 1 1 38 GLU HA H -12.408 -9.618 -2.723 1.00 . A A . 38 GLU HA 1 1
11 6979 1 1 38 GLU HB2 H -11.328 -7.419 -0.954 1.00 . A A . 38 GLU HB2 1 1
11 6980 1 1 38 GLU HB3 H -13.025 -7.868 -1.055 1.00 . A A . 38 GLU HB3 1 1
11 6981 1 1 38 GLU HG2 H -12.686 -9.900 -0.001 1.00 . A A . 38 GLU HG2 1 1
11 6982 1 1 38 GLU HG3 H -10.961 -9.913 -0.363 1.00 . A A . 38 GLU HG3 1 1
11 6983 1 1 38 GLU N N -10.400 -9.139 -2.754 1.00 . A A . 38 GLU N 1 1
11 6984 1 1 38 GLU O O -11.513 -6.656 -3.719 1.00 . A A . 38 GLU O 1 1
11 6985 1 1 38 GLU OE1 O -10.598 -7.847 1.387 1.00 . A A . 38 GLU OE1 1 1
11 6986 1 1 38 GLU OE2 O -12.191 -9.080 2.263 1.00 . A A . 38 GLU OE2 1 1
11 6987 1 1 39 LYS C C -15.208 -6.486 -4.904 1.00 . A A . 39 LYS C 1 1
11 6988 1 1 39 LYS CA C -13.801 -6.956 -5.255 1.00 . A A . 39 LYS CA 1 1
11 6989 1 1 39 LYS CB C -13.797 -7.595 -6.646 1.00 . A A . 39 LYS CB 1 1
11 6990 1 1 39 LYS CD C -12.394 -8.499 -8.523 1.00 . A A . 39 LYS CD 1 1
11 6991 1 1 39 LYS CE C -11.985 -9.907 -8.120 1.00 . A A . 39 LYS CE 1 1
11 6992 1 1 39 LYS CG C -12.438 -7.567 -7.324 1.00 . A A . 39 LYS CG 1 1
11 6993 1 1 39 LYS H H -13.805 -8.731 -4.101 1.00 . A A . 39 LYS H 1 1
11 6994 1 1 39 LYS HA H -13.140 -6.103 -5.259 1.00 . A A . 39 LYS HA 1 1
11 6995 1 1 39 LYS HB2 H -14.111 -8.624 -6.557 1.00 . A A . 39 LYS HB2 1 1
11 6996 1 1 39 LYS HB3 H -14.500 -7.066 -7.273 1.00 . A A . 39 LYS HB3 1 1
11 6997 1 1 39 LYS HD2 H -13.375 -8.537 -8.975 1.00 . A A . 39 LYS HD2 1 1
11 6998 1 1 39 LYS HD3 H -11.680 -8.117 -9.239 1.00 . A A . 39 LYS HD3 1 1
11 6999 1 1 39 LYS HE2 H -12.345 -10.100 -7.121 1.00 . A A . 39 LYS HE2 1 1
11 7000 1 1 39 LYS HE3 H -12.436 -10.609 -8.806 1.00 . A A . 39 LYS HE3 1 1
11 7001 1 1 39 LYS HG2 H -12.232 -6.560 -7.657 1.00 . A A . 39 LYS HG2 1 1
11 7002 1 1 39 LYS HG3 H -11.685 -7.875 -6.613 1.00 . A A . 39 LYS HG3 1 1
11 7003 1 1 39 LYS HZ1 H -10.270 -11.090 -8.265 1.00 . A A . 39 LYS HZ1 1 1
11 7004 1 1 39 LYS HZ2 H -10.091 -9.744 -7.256 1.00 . A A . 39 LYS HZ2 1 1
11 7005 1 1 39 LYS HZ3 H -10.097 -9.547 -8.936 1.00 . A A . 39 LYS HZ3 1 1
11 7006 1 1 39 LYS N N -13.305 -7.902 -4.263 1.00 . A A . 39 LYS N 1 1
11 7007 1 1 39 LYS NZ N -10.507 -10.085 -8.146 1.00 . A A . 39 LYS NZ 1 1
11 7008 1 1 39 LYS O O -15.986 -7.199 -4.269 1.00 . A A . 39 LYS O 1 1
11 7009 1 1 40 PRO C C -17.971 -5.353 -5.862 1.00 . A A . 40 PRO C 1 1
11 7010 1 1 40 PRO CA C -16.863 -4.668 -5.069 1.00 . A A . 40 PRO CA 1 1
11 7011 1 1 40 PRO CB C -16.697 -3.217 -5.527 1.00 . A A . 40 PRO CB 1 1
11 7012 1 1 40 PRO CD C -14.670 -4.354 -6.088 1.00 . A A . 40 PRO CD 1 1
11 7013 1 1 40 PRO CG C -15.602 -3.262 -6.537 1.00 . A A . 40 PRO CG 1 1
11 7014 1 1 40 PRO HA H -17.109 -4.689 -4.017 1.00 . A A . 40 PRO HA 1 1
11 7015 1 1 40 PRO HB2 H -17.622 -2.866 -5.962 1.00 . A A . 40 PRO HB2 1 1
11 7016 1 1 40 PRO HB3 H -16.431 -2.598 -4.684 1.00 . A A . 40 PRO HB3 1 1
11 7017 1 1 40 PRO HD2 H -14.242 -4.859 -6.942 1.00 . A A . 40 PRO HD2 1 1
11 7018 1 1 40 PRO HD3 H -13.892 -3.951 -5.457 1.00 . A A . 40 PRO HD3 1 1
11 7019 1 1 40 PRO HG2 H -16.008 -3.492 -7.510 1.00 . A A . 40 PRO HG2 1 1
11 7020 1 1 40 PRO HG3 H -15.084 -2.314 -6.559 1.00 . A A . 40 PRO HG3 1 1
11 7021 1 1 40 PRO N N -15.547 -5.259 -5.326 1.00 . A A . 40 PRO N 1 1
11 7022 1 1 40 PRO O O -17.743 -6.375 -6.509 1.00 . A A . 40 PRO O 1 1
11 7023 1 1 41 SER C C -21.379 -4.274 -6.759 1.00 . A A . 41 SER C 1 1
11 7024 1 1 41 SER CA C -20.315 -5.342 -6.519 1.00 . A A . 41 SER CA 1 1
11 7025 1 1 41 SER CB C -20.914 -6.506 -5.728 1.00 . A A . 41 SER CB 1 1
11 7026 1 1 41 SER H H -19.289 -3.969 -5.275 1.00 . A A . 41 SER H 1 1
11 7027 1 1 41 SER HA H -19.966 -5.707 -7.473 1.00 . A A . 41 SER HA 1 1
11 7028 1 1 41 SER HB2 H -21.368 -6.129 -4.824 1.00 . A A . 41 SER HB2 1 1
11 7029 1 1 41 SER HB3 H -21.666 -6.997 -6.330 1.00 . A A . 41 SER HB3 1 1
11 7030 1 1 41 SER HG H -19.988 -7.661 -4.445 1.00 . A A . 41 SER HG 1 1
11 7031 1 1 41 SER N N -19.171 -4.783 -5.808 1.00 . A A . 41 SER N 1 1
11 7032 1 1 41 SER O O -21.396 -3.239 -6.095 1.00 . A A . 41 SER O 1 1
11 7033 1 1 41 SER OG O -19.919 -7.452 -5.380 1.00 . A A . 41 SER OG 1 1
11 7034 1 1 42 GLY C C -22.797 -2.344 -8.715 1.00 . A A . 42 GLY C 1 1
11 7035 1 1 42 GLY CA C -23.320 -3.590 -8.027 1.00 . A A . 42 GLY CA 1 1
11 7036 1 1 42 GLY H H -22.202 -5.378 -8.212 1.00 . A A . 42 GLY H 1 1
11 7037 1 1 42 GLY HA2 H -24.040 -4.069 -8.673 1.00 . A A . 42 GLY HA2 1 1
11 7038 1 1 42 GLY HA3 H -23.812 -3.300 -7.110 1.00 . A A . 42 GLY HA3 1 1
11 7039 1 1 42 GLY N N -22.265 -4.536 -7.715 1.00 . A A . 42 GLY N 1 1
11 7040 1 1 42 GLY O O -22.335 -1.401 -8.071 1.00 . A A . 42 GLY O 1 1
11 7041 1 1 43 PRO C C -23.287 0.030 -10.704 1.00 . A A . 43 PRO C 1 1
11 7042 1 1 43 PRO CA C -22.396 -1.198 -10.859 1.00 . A A . 43 PRO CA 1 1
11 7043 1 1 43 PRO CB C -22.463 -1.729 -12.293 1.00 . A A . 43 PRO CB 1 1
11 7044 1 1 43 PRO CD C -23.402 -3.420 -10.887 1.00 . A A . 43 PRO CD 1 1
11 7045 1 1 43 PRO CG C -23.500 -2.798 -12.252 1.00 . A A . 43 PRO CG 1 1
11 7046 1 1 43 PRO HA H -21.377 -0.934 -10.618 1.00 . A A . 43 PRO HA 1 1
11 7047 1 1 43 PRO HB2 H -22.745 -0.930 -12.963 1.00 . A A . 43 PRO HB2 1 1
11 7048 1 1 43 PRO HB3 H -21.500 -2.125 -12.579 1.00 . A A . 43 PRO HB3 1 1
11 7049 1 1 43 PRO HD2 H -24.378 -3.724 -10.539 1.00 . A A . 43 PRO HD2 1 1
11 7050 1 1 43 PRO HD3 H -22.725 -4.261 -10.903 1.00 . A A . 43 PRO HD3 1 1
11 7051 1 1 43 PRO HG2 H -24.478 -2.366 -12.398 1.00 . A A . 43 PRO HG2 1 1
11 7052 1 1 43 PRO HG3 H -23.297 -3.536 -13.015 1.00 . A A . 43 PRO HG3 1 1
11 7053 1 1 43 PRO N N -22.864 -2.330 -10.054 1.00 . A A . 43 PRO N 1 1
11 7054 1 1 43 PRO O O -24.514 -0.076 -10.709 1.00 . A A . 43 PRO O 1 1
11 7055 1 1 44 SER C C -24.237 2.742 -11.647 1.00 . A A . 44 SER C 1 1
11 7056 1 1 44 SER CA C -23.400 2.443 -10.407 1.00 . A A . 44 SER CA 1 1
11 7057 1 1 44 SER CB C -22.434 3.600 -10.139 1.00 . A A . 44 SER CB 1 1
11 7058 1 1 44 SER H H -21.683 1.215 -10.570 1.00 . A A . 44 SER H 1 1
11 7059 1 1 44 SER HA H -24.059 2.333 -9.559 1.00 . A A . 44 SER HA 1 1
11 7060 1 1 44 SER HB2 H -21.734 3.678 -10.957 1.00 . A A . 44 SER HB2 1 1
11 7061 1 1 44 SER HB3 H -22.994 4.520 -10.054 1.00 . A A . 44 SER HB3 1 1
11 7062 1 1 44 SER HG H -20.784 3.596 -9.082 1.00 . A A . 44 SER HG 1 1
11 7063 1 1 44 SER N N -22.663 1.195 -10.566 1.00 . A A . 44 SER N 1 1
11 7064 1 1 44 SER O O -25.409 3.104 -11.545 1.00 . A A . 44 SER O 1 1
11 7065 1 1 44 SER OG O -21.711 3.393 -8.938 1.00 . A A . 44 SER OG 1 1
11 7066 1 1 45 SER C C -24.072 1.710 -15.068 1.00 . A A . 45 SER C 1 1
11 7067 1 1 45 SER CA C -24.313 2.845 -14.077 1.00 . A A . 45 SER CA 1 1
11 7068 1 1 45 SER CB C -23.842 4.171 -14.679 1.00 . A A . 45 SER CB 1 1
11 7069 1 1 45 SER H H -22.690 2.298 -12.833 1.00 . A A . 45 SER H 1 1
11 7070 1 1 45 SER HA H -25.371 2.909 -13.871 1.00 . A A . 45 SER HA 1 1
11 7071 1 1 45 SER HB2 H -23.736 4.902 -13.892 1.00 . A A . 45 SER HB2 1 1
11 7072 1 1 45 SER HB3 H -22.888 4.023 -15.164 1.00 . A A . 45 SER HB3 1 1
11 7073 1 1 45 SER HG H -24.956 5.581 -15.456 1.00 . A A . 45 SER HG 1 1
11 7074 1 1 45 SER N N -23.626 2.588 -12.817 1.00 . A A . 45 SER N 1 1
11 7075 1 1 45 SER O O -23.208 1.803 -15.938 1.00 . A A . 45 SER O 1 1
11 7076 1 1 45 SER OG O -24.770 4.656 -15.633 1.00 . A A . 45 SER OG 1 1
11 7077 1 1 46 GLY C C -23.301 -1.080 -15.796 1.00 . A A . 46 GLY C 1 1
11 7078 1 1 46 GLY CA C -24.702 -0.501 -15.817 1.00 . A A . 46 GLY CA 1 1
11 7079 1 1 46 GLY H H -25.519 0.619 -14.216 1.00 . A A . 46 GLY H 1 1
11 7080 1 1 46 GLY HA2 H -25.401 -1.268 -15.518 1.00 . A A . 46 GLY HA2 1 1
11 7081 1 1 46 GLY HA3 H -24.935 -0.189 -16.824 1.00 . A A . 46 GLY HA3 1 1
11 7082 1 1 46 GLY N N -24.845 0.637 -14.928 1.00 . A A . 46 GLY N 1 1
11 7083 1 1 46 GLY O O -23.151 -2.292 -15.943 1.00 . A A . 46 GLY O 1 1
11 7084 2 2 1 ZN ZN ZN -1.440 -1.710 -2.062 1.00 . B A . 201 ZN ZN 1 1
12 7085 1 1 1 GLY C C -0.398 17.822 6.038 1.00 . A A . 1 GLY C 1 1
12 7086 1 1 1 GLY CA C -1.840 17.642 6.471 1.00 . A A . 1 GLY CA 1 1
12 7087 1 1 1 GLY H1 H -1.928 19.378 7.680 1.00 . A A . 1 GLY H1 1 1
12 7088 1 1 1 GLY HA2 H -1.884 16.875 7.230 1.00 . A A . 1 GLY HA2 1 1
12 7089 1 1 1 GLY HA3 H -2.422 17.325 5.618 1.00 . A A . 1 GLY HA3 1 1
12 7090 1 1 1 GLY N N -2.416 18.863 7.003 1.00 . A A . 1 GLY N 1 1
12 7091 1 1 1 GLY O O -0.053 17.564 4.885 1.00 . A A . 1 GLY O 1 1
12 7092 1 1 2 SER C C 2.567 17.164 6.399 1.00 . A A . 2 SER C 1 1
12 7093 1 1 2 SER CA C 1.856 18.486 6.670 1.00 . A A . 2 SER CA 1 1
12 7094 1 1 2 SER CB C 2.534 19.214 7.832 1.00 . A A . 2 SER CB 1 1
12 7095 1 1 2 SER H H 0.109 18.455 7.865 1.00 . A A . 2 SER H 1 1
12 7096 1 1 2 SER HA H 1.919 19.103 5.785 1.00 . A A . 2 SER HA 1 1
12 7097 1 1 2 SER HB2 H 2.172 20.229 7.879 1.00 . A A . 2 SER HB2 1 1
12 7098 1 1 2 SER HB3 H 2.300 18.705 8.757 1.00 . A A . 2 SER HB3 1 1
12 7099 1 1 2 SER HG H 4.359 18.803 8.415 1.00 . A A . 2 SER HG 1 1
12 7100 1 1 2 SER N N 0.445 18.267 6.963 1.00 . A A . 2 SER N 1 1
12 7101 1 1 2 SER O O 2.767 16.357 7.306 1.00 . A A . 2 SER O 1 1
12 7102 1 1 2 SER OG O 3.941 19.238 7.668 1.00 . A A . 2 SER OG 1 1
12 7103 1 1 3 SER C C 5.113 15.791 5.106 1.00 . A A . 3 SER C 1 1
12 7104 1 1 3 SER CA C 3.631 15.723 4.750 1.00 . A A . 3 SER CA 1 1
12 7105 1 1 3 SER CB C 3.467 15.481 3.249 1.00 . A A . 3 SER CB 1 1
12 7106 1 1 3 SER H H 2.758 17.631 4.464 1.00 . A A . 3 SER H 1 1
12 7107 1 1 3 SER HA H 3.181 14.904 5.290 1.00 . A A . 3 SER HA 1 1
12 7108 1 1 3 SER HB2 H 3.856 16.328 2.705 1.00 . A A . 3 SER HB2 1 1
12 7109 1 1 3 SER HB3 H 4.013 14.592 2.969 1.00 . A A . 3 SER HB3 1 1
12 7110 1 1 3 SER HG H 1.998 15.381 1.956 1.00 . A A . 3 SER HG 1 1
12 7111 1 1 3 SER N N 2.946 16.949 5.143 1.00 . A A . 3 SER N 1 1
12 7112 1 1 3 SER O O 5.741 16.845 5.003 1.00 . A A . 3 SER O 1 1
12 7113 1 1 3 SER OG O 2.102 15.306 2.907 1.00 . A A . 3 SER OG 1 1
12 7114 1 1 4 GLY C C 7.412 13.387 6.722 1.00 . A A . 4 GLY C 1 1
12 7115 1 1 4 GLY CA C 7.071 14.609 5.893 1.00 . A A . 4 GLY CA 1 1
12 7116 1 1 4 GLY H H 5.118 13.849 5.590 1.00 . A A . 4 GLY H 1 1
12 7117 1 1 4 GLY HA2 H 7.666 14.598 4.992 1.00 . A A . 4 GLY HA2 1 1
12 7118 1 1 4 GLY HA3 H 7.314 15.495 6.462 1.00 . A A . 4 GLY HA3 1 1
12 7119 1 1 4 GLY N N 5.667 14.658 5.527 1.00 . A A . 4 GLY N 1 1
12 7120 1 1 4 GLY O O 7.781 13.504 7.890 1.00 . A A . 4 GLY O 1 1
12 7121 1 1 5 SER C C 8.860 10.329 6.272 1.00 . A A . 5 SER C 1 1
12 7122 1 1 5 SER CA C 7.579 10.960 6.809 1.00 . A A . 5 SER CA 1 1
12 7123 1 1 5 SER CB C 6.413 9.983 6.656 1.00 . A A . 5 SER CB 1 1
12 7124 1 1 5 SER H H 6.988 12.182 5.184 1.00 . A A . 5 SER H 1 1
12 7125 1 1 5 SER HA H 7.714 11.185 7.857 1.00 . A A . 5 SER HA 1 1
12 7126 1 1 5 SER HB2 H 6.106 9.951 5.621 1.00 . A A . 5 SER HB2 1 1
12 7127 1 1 5 SER HB3 H 6.729 8.998 6.968 1.00 . A A . 5 SER HB3 1 1
12 7128 1 1 5 SER HG H 4.646 10.796 6.890 1.00 . A A . 5 SER HG 1 1
12 7129 1 1 5 SER N N 7.287 12.210 6.117 1.00 . A A . 5 SER N 1 1
12 7130 1 1 5 SER O O 9.702 9.859 7.038 1.00 . A A . 5 SER O 1 1
12 7131 1 1 5 SER OG O 5.307 10.380 7.448 1.00 . A A . 5 SER OG 1 1
12 7132 1 1 6 SER C C 11.437 10.046 5.116 1.00 . A A . 6 SER C 1 1
12 7133 1 1 6 SER CA C 10.177 9.746 4.310 1.00 . A A . 6 SER CA 1 1
12 7134 1 1 6 SER CB C 10.326 10.289 2.887 1.00 . A A . 6 SER CB 1 1
12 7135 1 1 6 SER H H 8.295 10.712 4.393 1.00 . A A . 6 SER H 1 1
12 7136 1 1 6 SER HA H 10.038 8.676 4.265 1.00 . A A . 6 SER HA 1 1
12 7137 1 1 6 SER HB2 H 11.123 9.762 2.386 1.00 . A A . 6 SER HB2 1 1
12 7138 1 1 6 SER HB3 H 9.401 10.139 2.349 1.00 . A A . 6 SER HB3 1 1
12 7139 1 1 6 SER HG H 9.817 12.179 2.826 1.00 . A A . 6 SER HG 1 1
12 7140 1 1 6 SER N N 9.001 10.322 4.951 1.00 . A A . 6 SER N 1 1
12 7141 1 1 6 SER O O 11.946 11.165 5.099 1.00 . A A . 6 SER O 1 1
12 7142 1 1 6 SER OG O 10.629 11.673 2.899 1.00 . A A . 6 SER OG 1 1
12 7143 1 1 7 GLY C C 14.152 8.116 6.389 1.00 . A A . 7 GLY C 1 1
12 7144 1 1 7 GLY CA C 13.130 9.210 6.626 1.00 . A A . 7 GLY CA 1 1
12 7145 1 1 7 GLY H H 11.486 8.164 5.798 1.00 . A A . 7 GLY H 1 1
12 7146 1 1 7 GLY HA2 H 13.577 10.163 6.385 1.00 . A A . 7 GLY HA2 1 1
12 7147 1 1 7 GLY HA3 H 12.852 9.207 7.670 1.00 . A A . 7 GLY HA3 1 1
12 7148 1 1 7 GLY N N 11.934 9.035 5.822 1.00 . A A . 7 GLY N 1 1
12 7149 1 1 7 GLY O O 14.153 7.098 7.082 1.00 . A A . 7 GLY O 1 1
12 7150 1 1 8 SER C C 15.426 6.039 4.600 1.00 . A A . 8 SER C 1 1
12 7151 1 1 8 SER CA C 16.053 7.345 5.078 1.00 . A A . 8 SER CA 1 1
12 7152 1 1 8 SER CB C 16.944 7.081 6.294 1.00 . A A . 8 SER CB 1 1
12 7153 1 1 8 SER H H 14.972 9.156 4.892 1.00 . A A . 8 SER H 1 1
12 7154 1 1 8 SER HA H 16.657 7.753 4.282 1.00 . A A . 8 SER HA 1 1
12 7155 1 1 8 SER HB2 H 17.403 8.005 6.608 1.00 . A A . 8 SER HB2 1 1
12 7156 1 1 8 SER HB3 H 16.341 6.686 7.099 1.00 . A A . 8 SER HB3 1 1
12 7157 1 1 8 SER HG H 17.637 5.255 6.134 1.00 . A A . 8 SER HG 1 1
12 7158 1 1 8 SER N N 15.024 8.324 5.408 1.00 . A A . 8 SER N 1 1
12 7159 1 1 8 SER O O 15.849 4.953 4.994 1.00 . A A . 8 SER O 1 1
12 7160 1 1 8 SER OG O 17.963 6.146 5.985 1.00 . A A . 8 SER OG 1 1
12 7161 1 1 9 GLY C C 13.235 5.173 1.813 1.00 . A A . 9 GLY C 1 1
12 7162 1 1 9 GLY CA C 13.743 4.975 3.227 1.00 . A A . 9 GLY CA 1 1
12 7163 1 1 9 GLY H H 14.118 7.045 3.466 1.00 . A A . 9 GLY H 1 1
12 7164 1 1 9 GLY HA2 H 14.435 4.147 3.237 1.00 . A A . 9 GLY HA2 1 1
12 7165 1 1 9 GLY HA3 H 12.906 4.740 3.868 1.00 . A A . 9 GLY HA3 1 1
12 7166 1 1 9 GLY N N 14.413 6.153 3.746 1.00 . A A . 9 GLY N 1 1
12 7167 1 1 9 GLY O O 12.075 4.887 1.518 1.00 . A A . 9 GLY O 1 1
12 7168 1 1 10 GLU C C 13.357 4.598 -1.148 1.00 . A A . 10 GLU C 1 1
12 7169 1 1 10 GLU CA C 13.735 5.903 -0.454 1.00 . A A . 10 GLU CA 1 1
12 7170 1 1 10 GLU CB C 14.888 6.576 -1.203 1.00 . A A . 10 GLU CB 1 1
12 7171 1 1 10 GLU CD C 15.759 7.425 -3.417 1.00 . A A . 10 GLU CD 1 1
12 7172 1 1 10 GLU CG C 14.551 6.937 -2.640 1.00 . A A . 10 GLU CG 1 1
12 7173 1 1 10 GLU H H 15.015 5.874 1.232 1.00 . A A . 10 GLU H 1 1
12 7174 1 1 10 GLU HA H 12.880 6.562 -0.462 1.00 . A A . 10 GLU HA 1 1
12 7175 1 1 10 GLU HB2 H 15.161 7.481 -0.681 1.00 . A A . 10 GLU HB2 1 1
12 7176 1 1 10 GLU HB3 H 15.735 5.907 -1.211 1.00 . A A . 10 GLU HB3 1 1
12 7177 1 1 10 GLU HG2 H 14.154 6.062 -3.134 1.00 . A A . 10 GLU HG2 1 1
12 7178 1 1 10 GLU HG3 H 13.804 7.717 -2.637 1.00 . A A . 10 GLU HG3 1 1
12 7179 1 1 10 GLU N N 14.105 5.665 0.936 1.00 . A A . 10 GLU N 1 1
12 7180 1 1 10 GLU O O 14.187 3.702 -1.306 1.00 . A A . 10 GLU O 1 1
12 7181 1 1 10 GLU OE1 O 16.533 8.232 -2.862 1.00 . A A . 10 GLU OE1 1 1
12 7182 1 1 10 GLU OE2 O 15.929 7.000 -4.579 1.00 . A A . 10 GLU OE2 1 1
12 7183 1 1 11 LYS C C 11.186 3.622 -3.667 1.00 . A A . 11 LYS C 1 1
12 7184 1 1 11 LYS CA C 11.608 3.302 -2.236 1.00 . A A . 11 LYS CA 1 1
12 7185 1 1 11 LYS CB C 10.428 2.703 -1.468 1.00 . A A . 11 LYS CB 1 1
12 7186 1 1 11 LYS CD C 9.572 1.827 0.725 1.00 . A A . 11 LYS CD 1 1
12 7187 1 1 11 LYS CE C 9.949 1.276 2.092 1.00 . A A . 11 LYS CE 1 1
12 7188 1 1 11 LYS CG C 10.803 2.172 -0.095 1.00 . A A . 11 LYS CG 1 1
12 7189 1 1 11 LYS H H 11.483 5.245 -1.404 1.00 . A A . 11 LYS H 1 1
12 7190 1 1 11 LYS HA H 12.412 2.582 -2.264 1.00 . A A . 11 LYS HA 1 1
12 7191 1 1 11 LYS HB2 H 9.672 3.464 -1.342 1.00 . A A . 11 LYS HB2 1 1
12 7192 1 1 11 LYS HB3 H 10.014 1.888 -2.044 1.00 . A A . 11 LYS HB3 1 1
12 7193 1 1 11 LYS HD2 H 8.978 2.718 0.861 1.00 . A A . 11 LYS HD2 1 1
12 7194 1 1 11 LYS HD3 H 8.993 1.084 0.195 1.00 . A A . 11 LYS HD3 1 1
12 7195 1 1 11 LYS HE2 H 9.082 0.801 2.526 1.00 . A A . 11 LYS HE2 1 1
12 7196 1 1 11 LYS HE3 H 10.735 0.546 1.967 1.00 . A A . 11 LYS HE3 1 1
12 7197 1 1 11 LYS HG2 H 11.404 1.283 -0.214 1.00 . A A . 11 LYS HG2 1 1
12 7198 1 1 11 LYS HG3 H 11.374 2.926 0.429 1.00 . A A . 11 LYS HG3 1 1
12 7199 1 1 11 LYS HZ1 H 11.463 2.391 3.001 1.00 . A A . 11 LYS HZ1 1 1
12 7200 1 1 11 LYS HZ2 H 10.104 2.155 3.981 1.00 . A A . 11 LYS HZ2 1 1
12 7201 1 1 11 LYS HZ3 H 10.046 3.269 2.710 1.00 . A A . 11 LYS HZ3 1 1
12 7202 1 1 11 LYS N N 12.098 4.496 -1.559 1.00 . A A . 11 LYS N 1 1
12 7203 1 1 11 LYS NZ N 10.424 2.348 3.010 1.00 . A A . 11 LYS NZ 1 1
12 7204 1 1 11 LYS O O 10.252 4.387 -3.907 1.00 . A A . 11 LYS O 1 1
12 7205 1 1 12 PRO C C 10.283 2.591 -6.488 1.00 . A A . 12 PRO C 1 1
12 7206 1 1 12 PRO CA C 11.602 3.228 -6.063 1.00 . A A . 12 PRO CA 1 1
12 7207 1 1 12 PRO CB C 12.778 2.542 -6.763 1.00 . A A . 12 PRO CB 1 1
12 7208 1 1 12 PRO CD C 13.014 2.099 -4.426 1.00 . A A . 12 PRO CD 1 1
12 7209 1 1 12 PRO CG C 13.250 1.516 -5.792 1.00 . A A . 12 PRO CG 1 1
12 7210 1 1 12 PRO HA H 11.592 4.278 -6.319 1.00 . A A . 12 PRO HA 1 1
12 7211 1 1 12 PRO HB2 H 12.437 2.088 -7.683 1.00 . A A . 12 PRO HB2 1 1
12 7212 1 1 12 PRO HB3 H 13.548 3.267 -6.977 1.00 . A A . 12 PRO HB3 1 1
12 7213 1 1 12 PRO HD2 H 12.747 1.322 -3.725 1.00 . A A . 12 PRO HD2 1 1
12 7214 1 1 12 PRO HD3 H 13.890 2.632 -4.086 1.00 . A A . 12 PRO HD3 1 1
12 7215 1 1 12 PRO HG2 H 12.684 0.605 -5.914 1.00 . A A . 12 PRO HG2 1 1
12 7216 1 1 12 PRO HG3 H 14.303 1.327 -5.941 1.00 . A A . 12 PRO HG3 1 1
12 7217 1 1 12 PRO N N 11.888 3.023 -4.640 1.00 . A A . 12 PRO N 1 1
12 7218 1 1 12 PRO O O 9.748 2.899 -7.552 1.00 . A A . 12 PRO O 1 1
12 7219 1 1 13 PHE C C 7.389 1.538 -5.037 1.00 . A A . 13 PHE C 1 1
12 7220 1 1 13 PHE CA C 8.508 1.020 -5.937 1.00 . A A . 13 PHE CA 1 1
12 7221 1 1 13 PHE CB C 8.668 -0.491 -5.752 1.00 . A A . 13 PHE CB 1 1
12 7222 1 1 13 PHE CD1 C 11.080 -1.111 -6.060 1.00 . A A . 13 PHE CD1 1 1
12 7223 1 1 13 PHE CD2 C 9.551 -1.596 -7.824 1.00 . A A . 13 PHE CD2 1 1
12 7224 1 1 13 PHE CE1 C 12.113 -1.651 -6.802 1.00 . A A . 13 PHE CE1 1 1
12 7225 1 1 13 PHE CE2 C 10.580 -2.138 -8.571 1.00 . A A . 13 PHE CE2 1 1
12 7226 1 1 13 PHE CG C 9.788 -1.078 -6.562 1.00 . A A . 13 PHE CG 1 1
12 7227 1 1 13 PHE CZ C 11.863 -2.164 -8.060 1.00 . A A . 13 PHE CZ 1 1
12 7228 1 1 13 PHE H H 10.238 1.497 -4.814 1.00 . A A . 13 PHE H 1 1
12 7229 1 1 13 PHE HA H 8.250 1.223 -6.965 1.00 . A A . 13 PHE HA 1 1
12 7230 1 1 13 PHE HB2 H 8.866 -0.700 -4.712 1.00 . A A . 13 PHE HB2 1 1
12 7231 1 1 13 PHE HB3 H 7.752 -0.981 -6.046 1.00 . A A . 13 PHE HB3 1 1
12 7232 1 1 13 PHE HD1 H 11.277 -0.709 -5.076 1.00 . A A . 13 PHE HD1 1 1
12 7233 1 1 13 PHE HD2 H 8.548 -1.576 -8.226 1.00 . A A . 13 PHE HD2 1 1
12 7234 1 1 13 PHE HE1 H 13.115 -1.670 -6.400 1.00 . A A . 13 PHE HE1 1 1
12 7235 1 1 13 PHE HE2 H 10.382 -2.539 -9.554 1.00 . A A . 13 PHE HE2 1 1
12 7236 1 1 13 PHE HZ H 12.669 -2.587 -8.641 1.00 . A A . 13 PHE HZ 1 1
12 7237 1 1 13 PHE N N 9.764 1.701 -5.648 1.00 . A A . 13 PHE N 1 1
12 7238 1 1 13 PHE O O 7.601 1.803 -3.854 1.00 . A A . 13 PHE O 1 1
12 7239 1 1 14 LYS C C 3.760 1.500 -5.348 1.00 . A A . 14 LYS C 1 1
12 7240 1 1 14 LYS CA C 5.044 2.164 -4.860 1.00 . A A . 14 LYS CA 1 1
12 7241 1 1 14 LYS CB C 4.926 3.684 -4.993 1.00 . A A . 14 LYS CB 1 1
12 7242 1 1 14 LYS CD C 3.393 5.665 -4.804 1.00 . A A . 14 LYS CD 1 1
12 7243 1 1 14 LYS CE C 2.349 6.348 -3.934 1.00 . A A . 14 LYS CE 1 1
12 7244 1 1 14 LYS CG C 3.699 4.262 -4.309 1.00 . A A . 14 LYS CG 1 1
12 7245 1 1 14 LYS H H 6.091 1.451 -6.555 1.00 . A A . 14 LYS H 1 1
12 7246 1 1 14 LYS HA H 5.192 1.913 -3.821 1.00 . A A . 14 LYS HA 1 1
12 7247 1 1 14 LYS HB2 H 5.803 4.141 -4.558 1.00 . A A . 14 LYS HB2 1 1
12 7248 1 1 14 LYS HB3 H 4.881 3.939 -6.042 1.00 . A A . 14 LYS HB3 1 1
12 7249 1 1 14 LYS HD2 H 4.300 6.251 -4.785 1.00 . A A . 14 LYS HD2 1 1
12 7250 1 1 14 LYS HD3 H 3.022 5.607 -5.818 1.00 . A A . 14 LYS HD3 1 1
12 7251 1 1 14 LYS HE2 H 1.922 7.172 -4.486 1.00 . A A . 14 LYS HE2 1 1
12 7252 1 1 14 LYS HE3 H 1.574 5.634 -3.698 1.00 . A A . 14 LYS HE3 1 1
12 7253 1 1 14 LYS HG2 H 2.851 3.626 -4.515 1.00 . A A . 14 LYS HG2 1 1
12 7254 1 1 14 LYS HG3 H 3.875 4.297 -3.243 1.00 . A A . 14 LYS HG3 1 1
12 7255 1 1 14 LYS HZ1 H 3.245 7.850 -2.791 1.00 . A A . 14 LYS HZ1 1 1
12 7256 1 1 14 LYS HZ2 H 3.755 6.287 -2.391 1.00 . A A . 14 LYS HZ2 1 1
12 7257 1 1 14 LYS HZ3 H 2.228 6.829 -1.905 1.00 . A A . 14 LYS HZ3 1 1
12 7258 1 1 14 LYS N N 6.197 1.679 -5.608 1.00 . A A . 14 LYS N 1 1
12 7259 1 1 14 LYS NZ N 2.935 6.865 -2.667 1.00 . A A . 14 LYS NZ 1 1
12 7260 1 1 14 LYS O O 3.483 1.468 -6.547 1.00 . A A . 14 LYS O 1 1
12 7261 1 1 15 CYS C C 0.647 1.330 -5.097 1.00 . A A . 15 CYS C 1 1
12 7262 1 1 15 CYS CA C 1.725 0.309 -4.745 1.00 . A A . 15 CYS CA 1 1
12 7263 1 1 15 CYS CB C 1.257 -0.561 -3.577 1.00 . A A . 15 CYS CB 1 1
12 7264 1 1 15 CYS H H 3.255 1.028 -3.471 1.00 . A A . 15 CYS H 1 1
12 7265 1 1 15 CYS HA H 1.901 -0.321 -5.604 1.00 . A A . 15 CYS HA 1 1
12 7266 1 1 15 CYS HB2 H 2.076 -1.186 -3.253 1.00 . A A . 15 CYS HB2 1 1
12 7267 1 1 15 CYS HB3 H 0.954 0.078 -2.761 1.00 . A A . 15 CYS HB3 1 1
12 7268 1 1 15 CYS N N 2.980 0.971 -4.411 1.00 . A A . 15 CYS N 1 1
12 7269 1 1 15 CYS O O -0.002 1.890 -4.215 1.00 . A A . 15 CYS O 1 1
12 7270 1 1 15 CYS SG S -0.145 -1.653 -3.978 1.00 . A A . 15 CYS SG 1 1
12 7271 1 1 16 GLU C C -1.922 2.154 -6.341 1.00 . A A . 16 GLU C 1 1
12 7272 1 1 16 GLU CA C -0.535 2.520 -6.861 1.00 . A A . 16 GLU CA 1 1
12 7273 1 1 16 GLU CB C -0.547 2.570 -8.390 1.00 . A A . 16 GLU CB 1 1
12 7274 1 1 16 GLU CD C 0.715 3.154 -10.498 1.00 . A A . 16 GLU CD 1 1
12 7275 1 1 16 GLU CG C 0.793 2.948 -8.998 1.00 . A A . 16 GLU CG 1 1
12 7276 1 1 16 GLU H H 1.013 1.088 -7.048 1.00 . A A . 16 GLU H 1 1
12 7277 1 1 16 GLU HA H -0.266 3.494 -6.481 1.00 . A A . 16 GLU HA 1 1
12 7278 1 1 16 GLU HB2 H -0.829 1.598 -8.768 1.00 . A A . 16 GLU HB2 1 1
12 7279 1 1 16 GLU HB3 H -1.281 3.296 -8.708 1.00 . A A . 16 GLU HB3 1 1
12 7280 1 1 16 GLU HG2 H 1.134 3.866 -8.542 1.00 . A A . 16 GLU HG2 1 1
12 7281 1 1 16 GLU HG3 H 1.502 2.160 -8.793 1.00 . A A . 16 GLU HG3 1 1
12 7282 1 1 16 GLU N N 0.464 1.566 -6.393 1.00 . A A . 16 GLU N 1 1
12 7283 1 1 16 GLU O O -2.796 3.012 -6.220 1.00 . A A . 16 GLU O 1 1
12 7284 1 1 16 GLU OE1 O -0.171 2.549 -11.136 1.00 . A A . 16 GLU OE1 1 1
12 7285 1 1 16 GLU OE2 O 1.542 3.921 -11.035 1.00 . A A . 16 GLU OE2 1 1
12 7286 1 1 17 GLU C C -3.811 1.166 -4.282 1.00 . A A . 17 GLU C 1 1
12 7287 1 1 17 GLU CA C -3.397 0.396 -5.532 1.00 . A A . 17 GLU CA 1 1
12 7288 1 1 17 GLU CB C -3.320 -1.100 -5.220 1.00 . A A . 17 GLU CB 1 1
12 7289 1 1 17 GLU CD C -3.219 -3.384 -6.294 1.00 . A A . 17 GLU CD 1 1
12 7290 1 1 17 GLU CG C -2.780 -1.935 -6.369 1.00 . A A . 17 GLU CG 1 1
12 7291 1 1 17 GLU H H -1.380 0.238 -6.155 1.00 . A A . 17 GLU H 1 1
12 7292 1 1 17 GLU HA H -4.137 0.556 -6.301 1.00 . A A . 17 GLU HA 1 1
12 7293 1 1 17 GLU HB2 H -2.677 -1.245 -4.364 1.00 . A A . 17 GLU HB2 1 1
12 7294 1 1 17 GLU HB3 H -4.310 -1.457 -4.979 1.00 . A A . 17 GLU HB3 1 1
12 7295 1 1 17 GLU HG2 H -3.133 -1.515 -7.299 1.00 . A A . 17 GLU HG2 1 1
12 7296 1 1 17 GLU HG3 H -1.700 -1.899 -6.347 1.00 . A A . 17 GLU HG3 1 1
12 7297 1 1 17 GLU N N -2.115 0.875 -6.037 1.00 . A A . 17 GLU N 1 1
12 7298 1 1 17 GLU O O -4.918 1.701 -4.207 1.00 . A A . 17 GLU O 1 1
12 7299 1 1 17 GLU OE1 O -4.307 -3.703 -6.817 1.00 . A A . 17 GLU OE1 1 1
12 7300 1 1 17 GLU OE2 O -2.473 -4.200 -5.712 1.00 . A A . 17 GLU OE2 1 1
12 7301 1 1 18 CYS C C -2.209 3.077 -1.857 1.00 . A A . 18 CYS C 1 1
12 7302 1 1 18 CYS CA C -3.187 1.922 -2.054 1.00 . A A . 18 CYS CA 1 1
12 7303 1 1 18 CYS CB C -3.098 0.957 -0.870 1.00 . A A . 18 CYS CB 1 1
12 7304 1 1 18 CYS H H -2.050 0.772 -3.420 1.00 . A A . 18 CYS H 1 1
12 7305 1 1 18 CYS HA H -4.189 2.320 -2.108 1.00 . A A . 18 CYS HA 1 1
12 7306 1 1 18 CYS HB2 H -3.319 1.495 0.040 1.00 . A A . 18 CYS HB2 1 1
12 7307 1 1 18 CYS HB3 H -3.825 0.169 -1.002 1.00 . A A . 18 CYS HB3 1 1
12 7308 1 1 18 CYS N N -2.916 1.219 -3.302 1.00 . A A . 18 CYS N 1 1
12 7309 1 1 18 CYS O O -2.589 4.155 -1.401 1.00 . A A . 18 CYS O 1 1
12 7310 1 1 18 CYS SG S -1.465 0.176 -0.669 1.00 . A A . 18 CYS SG 1 1
12 7311 1 1 19 GLY C C 1.256 3.403 -1.248 1.00 . A A . 19 GLY C 1 1
12 7312 1 1 19 GLY CA C 0.065 3.872 -2.060 1.00 . A A . 19 GLY CA 1 1
12 7313 1 1 19 GLY H H -0.702 1.964 -2.564 1.00 . A A . 19 GLY H 1 1
12 7314 1 1 19 GLY HA2 H 0.406 4.168 -3.041 1.00 . A A . 19 GLY HA2 1 1
12 7315 1 1 19 GLY HA3 H -0.375 4.728 -1.569 1.00 . A A . 19 GLY HA3 1 1
12 7316 1 1 19 GLY N N -0.947 2.843 -2.205 1.00 . A A . 19 GLY N 1 1
12 7317 1 1 19 GLY O O 2.054 4.214 -0.777 1.00 . A A . 19 GLY O 1 1
12 7318 1 1 20 LYS C C 3.806 1.717 -1.045 1.00 . A A . 20 LYS C 1 1
12 7319 1 1 20 LYS CA C 2.479 1.513 -0.321 1.00 . A A . 20 LYS CA 1 1
12 7320 1 1 20 LYS CB C 2.237 0.020 -0.087 1.00 . A A . 20 LYS CB 1 1
12 7321 1 1 20 LYS CD C 1.720 -1.719 1.650 1.00 . A A . 20 LYS CD 1 1
12 7322 1 1 20 LYS CE C 2.945 -1.849 2.543 1.00 . A A . 20 LYS CE 1 1
12 7323 1 1 20 LYS CG C 1.503 -0.282 1.208 1.00 . A A . 20 LYS CG 1 1
12 7324 1 1 20 LYS H H 0.709 1.495 -1.482 1.00 . A A . 20 LYS H 1 1
12 7325 1 1 20 LYS HA H 2.522 2.016 0.634 1.00 . A A . 20 LYS HA 1 1
12 7326 1 1 20 LYS HB2 H 1.653 -0.370 -0.907 1.00 . A A . 20 LYS HB2 1 1
12 7327 1 1 20 LYS HB3 H 3.191 -0.487 -0.062 1.00 . A A . 20 LYS HB3 1 1
12 7328 1 1 20 LYS HD2 H 0.852 -2.054 2.199 1.00 . A A . 20 LYS HD2 1 1
12 7329 1 1 20 LYS HD3 H 1.856 -2.339 0.775 1.00 . A A . 20 LYS HD3 1 1
12 7330 1 1 20 LYS HE2 H 3.825 -1.621 1.960 1.00 . A A . 20 LYS HE2 1 1
12 7331 1 1 20 LYS HE3 H 2.858 -1.142 3.355 1.00 . A A . 20 LYS HE3 1 1
12 7332 1 1 20 LYS HG2 H 1.867 0.380 1.980 1.00 . A A . 20 LYS HG2 1 1
12 7333 1 1 20 LYS HG3 H 0.445 -0.117 1.058 1.00 . A A . 20 LYS HG3 1 1
12 7334 1 1 20 LYS HZ1 H 3.743 -3.779 2.533 1.00 . A A . 20 LYS HZ1 1 1
12 7335 1 1 20 LYS HZ2 H 2.154 -3.697 3.108 1.00 . A A . 20 LYS HZ2 1 1
12 7336 1 1 20 LYS HZ3 H 3.434 -3.174 4.082 1.00 . A A . 20 LYS HZ3 1 1
12 7337 1 1 20 LYS N N 1.377 2.090 -1.082 1.00 . A A . 20 LYS N 1 1
12 7338 1 1 20 LYS NZ N 3.079 -3.221 3.105 1.00 . A A . 20 LYS NZ 1 1
12 7339 1 1 20 LYS O O 3.852 2.320 -2.117 1.00 . A A . 20 LYS O 1 1
12 7340 1 1 21 ARG C C 7.063 0.111 -0.726 1.00 . A A . 21 ARG C 1 1
12 7341 1 1 21 ARG CA C 6.209 1.336 -1.042 1.00 . A A . 21 ARG CA 1 1
12 7342 1 1 21 ARG CB C 6.901 2.599 -0.527 1.00 . A A . 21 ARG CB 1 1
12 7343 1 1 21 ARG CD C 7.126 5.076 -0.888 1.00 . A A . 21 ARG CD 1 1
12 7344 1 1 21 ARG CG C 6.182 3.884 -0.905 1.00 . A A . 21 ARG CG 1 1
12 7345 1 1 21 ARG CZ C 8.253 6.407 0.844 1.00 . A A . 21 ARG CZ 1 1
12 7346 1 1 21 ARG H H 4.781 0.739 0.402 1.00 . A A . 21 ARG H 1 1
12 7347 1 1 21 ARG HA H 6.091 1.411 -2.112 1.00 . A A . 21 ARG HA 1 1
12 7348 1 1 21 ARG HB2 H 6.960 2.550 0.551 1.00 . A A . 21 ARG HB2 1 1
12 7349 1 1 21 ARG HB3 H 7.900 2.639 -0.933 1.00 . A A . 21 ARG HB3 1 1
12 7350 1 1 21 ARG HD2 H 8.108 4.745 -1.189 1.00 . A A . 21 ARG HD2 1 1
12 7351 1 1 21 ARG HD3 H 6.764 5.814 -1.588 1.00 . A A . 21 ARG HD3 1 1
12 7352 1 1 21 ARG HE H 6.467 5.545 1.052 1.00 . A A . 21 ARG HE 1 1
12 7353 1 1 21 ARG HG2 H 5.772 3.777 -1.898 1.00 . A A . 21 ARG HG2 1 1
12 7354 1 1 21 ARG HG3 H 5.382 4.059 -0.200 1.00 . A A . 21 ARG HG3 1 1
12 7355 1 1 21 ARG HH11 H 9.278 6.222 -0.887 1.00 . A A . 21 ARG HH11 1 1
12 7356 1 1 21 ARG HH12 H 10.062 7.158 0.343 1.00 . A A . 21 ARG HH12 1 1
12 7357 1 1 21 ARG HH21 H 7.488 6.775 2.679 1.00 . A A . 21 ARG HH21 1 1
12 7358 1 1 21 ARG HH22 H 9.043 7.471 2.371 1.00 . A A . 21 ARG HH22 1 1
12 7359 1 1 21 ARG N N 4.882 1.209 -0.452 1.00 . A A . 21 ARG N 1 1
12 7360 1 1 21 ARG NE N 7.216 5.684 0.437 1.00 . A A . 21 ARG NE 1 1
12 7361 1 1 21 ARG NH1 N 9.282 6.612 0.034 1.00 . A A . 21 ARG NH1 1 1
12 7362 1 1 21 ARG NH2 N 8.262 6.927 2.065 1.00 . A A . 21 ARG NH2 1 1
12 7363 1 1 21 ARG O O 6.787 -0.623 0.224 1.00 . A A . 21 ARG O 1 1
12 7364 1 1 22 PHE C C 10.359 -0.970 -1.960 1.00 . A A . 22 PHE C 1 1
12 7365 1 1 22 PHE CA C 8.994 -1.240 -1.335 1.00 . A A . 22 PHE CA 1 1
12 7366 1 1 22 PHE CB C 8.383 -2.505 -1.943 1.00 . A A . 22 PHE CB 1 1
12 7367 1 1 22 PHE CD1 C 5.947 -1.986 -2.251 1.00 . A A . 22 PHE CD1 1 1
12 7368 1 1 22 PHE CD2 C 6.563 -3.596 -0.603 1.00 . A A . 22 PHE CD2 1 1
12 7369 1 1 22 PHE CE1 C 4.615 -2.163 -1.930 1.00 . A A . 22 PHE CE1 1 1
12 7370 1 1 22 PHE CE2 C 5.232 -3.777 -0.278 1.00 . A A . 22 PHE CE2 1 1
12 7371 1 1 22 PHE CG C 6.936 -2.699 -1.592 1.00 . A A . 22 PHE CG 1 1
12 7372 1 1 22 PHE CZ C 4.257 -3.061 -0.943 1.00 . A A . 22 PHE CZ 1 1
12 7373 1 1 22 PHE H H 8.269 0.517 -2.268 1.00 . A A . 22 PHE H 1 1
12 7374 1 1 22 PHE HA H 9.120 -1.385 -0.274 1.00 . A A . 22 PHE HA 1 1
12 7375 1 1 22 PHE HB2 H 8.459 -2.452 -3.018 1.00 . A A . 22 PHE HB2 1 1
12 7376 1 1 22 PHE HB3 H 8.930 -3.365 -1.589 1.00 . A A . 22 PHE HB3 1 1
12 7377 1 1 22 PHE HD1 H 6.226 -1.285 -3.024 1.00 . A A . 22 PHE HD1 1 1
12 7378 1 1 22 PHE HD2 H 7.326 -4.158 -0.083 1.00 . A A . 22 PHE HD2 1 1
12 7379 1 1 22 PHE HE1 H 3.854 -1.602 -2.451 1.00 . A A . 22 PHE HE1 1 1
12 7380 1 1 22 PHE HE2 H 4.956 -4.480 0.494 1.00 . A A . 22 PHE HE2 1 1
12 7381 1 1 22 PHE HZ H 3.216 -3.200 -0.690 1.00 . A A . 22 PHE HZ 1 1
12 7382 1 1 22 PHE N N 8.100 -0.104 -1.528 1.00 . A A . 22 PHE N 1 1
12 7383 1 1 22 PHE O O 10.476 -0.210 -2.922 1.00 . A A . 22 PHE O 1 1
12 7384 1 1 23 THR C C 12.987 -2.269 -3.155 1.00 . A A . 23 THR C 1 1
12 7385 1 1 23 THR CA C 12.749 -1.426 -1.907 1.00 . A A . 23 THR CA 1 1
12 7386 1 1 23 THR CB C 13.794 -1.804 -0.840 1.00 . A A . 23 THR CB 1 1
12 7387 1 1 23 THR CG2 C 13.802 -3.306 -0.599 1.00 . A A . 23 THR CG2 1 1
12 7388 1 1 23 THR H H 11.235 -2.192 -0.642 1.00 . A A . 23 THR H 1 1
12 7389 1 1 23 THR HA H 12.883 -0.384 -2.158 1.00 . A A . 23 THR HA 1 1
12 7390 1 1 23 THR HB H 13.537 -1.308 0.085 1.00 . A A . 23 THR HB 1 1
12 7391 1 1 23 THR HG1 H 15.211 -0.447 -1.038 1.00 . A A . 23 THR HG1 1 1
12 7392 1 1 23 THR HG21 H 14.634 -3.750 -1.125 1.00 . A A . 23 THR HG21 1 1
12 7393 1 1 23 THR HG22 H 12.879 -3.734 -0.961 1.00 . A A . 23 THR HG22 1 1
12 7394 1 1 23 THR HG23 H 13.899 -3.501 0.459 1.00 . A A . 23 THR HG23 1 1
12 7395 1 1 23 THR N N 11.392 -1.599 -1.407 1.00 . A A . 23 THR N 1 1
12 7396 1 1 23 THR O O 13.984 -2.092 -3.854 1.00 . A A . 23 THR O 1 1
12 7397 1 1 23 THR OG1 O 15.096 -1.375 -1.255 1.00 . A A . 23 THR OG1 1 1
12 7398 1 1 24 GLN C C 10.799 -4.348 -5.187 1.00 . A A . 24 GLN C 1 1
12 7399 1 1 24 GLN CA C 12.174 -4.055 -4.594 1.00 . A A . 24 GLN CA 1 1
12 7400 1 1 24 GLN CB C 12.868 -5.365 -4.215 1.00 . A A . 24 GLN CB 1 1
12 7401 1 1 24 GLN CD C 14.717 -4.924 -5.879 1.00 . A A . 24 GLN CD 1 1
12 7402 1 1 24 GLN CG C 14.367 -5.354 -4.468 1.00 . A A . 24 GLN CG 1 1
12 7403 1 1 24 GLN H H 11.291 -3.278 -2.834 1.00 . A A . 24 GLN H 1 1
12 7404 1 1 24 GLN HA H 12.770 -3.544 -5.334 1.00 . A A . 24 GLN HA 1 1
12 7405 1 1 24 GLN HB2 H 12.703 -5.555 -3.165 1.00 . A A . 24 GLN HB2 1 1
12 7406 1 1 24 GLN HB3 H 12.433 -6.168 -4.791 1.00 . A A . 24 GLN HB3 1 1
12 7407 1 1 24 GLN HE21 H 13.253 -6.052 -6.613 1.00 . A A . 24 GLN HE21 1 1
12 7408 1 1 24 GLN HE22 H 14.180 -5.173 -7.776 1.00 . A A . 24 GLN HE22 1 1
12 7409 1 1 24 GLN HG2 H 14.831 -4.670 -3.774 1.00 . A A . 24 GLN HG2 1 1
12 7410 1 1 24 GLN HG3 H 14.753 -6.349 -4.304 1.00 . A A . 24 GLN HG3 1 1
12 7411 1 1 24 GLN N N 12.064 -3.185 -3.429 1.00 . A A . 24 GLN N 1 1
12 7412 1 1 24 GLN NE2 N 13.976 -5.435 -6.855 1.00 . A A . 24 GLN NE2 1 1
12 7413 1 1 24 GLN O O 9.789 -4.305 -4.486 1.00 . A A . 24 GLN O 1 1
12 7414 1 1 24 GLN OE1 O 15.644 -4.141 -6.089 1.00 . A A . 24 GLN OE1 1 1
12 7415 1 1 25 ASN C C 8.872 -6.202 -6.600 1.00 . A A . 25 ASN C 1 1
12 7416 1 1 25 ASN CA C 9.519 -4.943 -7.169 1.00 . A A . 25 ASN CA 1 1
12 7417 1 1 25 ASN CB C 9.766 -5.117 -8.669 1.00 . A A . 25 ASN CB 1 1
12 7418 1 1 25 ASN CG C 10.162 -6.536 -9.029 1.00 . A A . 25 ASN CG 1 1
12 7419 1 1 25 ASN H H 11.609 -4.663 -6.987 1.00 . A A . 25 ASN H 1 1
12 7420 1 1 25 ASN HA H 8.850 -4.109 -7.018 1.00 . A A . 25 ASN HA 1 1
12 7421 1 1 25 ASN HB2 H 8.863 -4.869 -9.208 1.00 . A A . 25 ASN HB2 1 1
12 7422 1 1 25 ASN HB3 H 10.559 -4.452 -8.977 1.00 . A A . 25 ASN HB3 1 1
12 7423 1 1 25 ASN HD21 H 12.015 -6.208 -8.386 1.00 . A A . 25 ASN HD21 1 1
12 7424 1 1 25 ASN HD22 H 11.704 -7.791 -9.005 1.00 . A A . 25 ASN HD22 1 1
12 7425 1 1 25 ASN N N 10.770 -4.645 -6.482 1.00 . A A . 25 ASN N 1 1
12 7426 1 1 25 ASN ND2 N 11.421 -6.880 -8.781 1.00 . A A . 25 ASN ND2 1 1
12 7427 1 1 25 ASN O O 7.685 -6.210 -6.274 1.00 . A A . 25 ASN O 1 1
12 7428 1 1 25 ASN OD1 O 9.346 -7.314 -9.524 1.00 . A A . 25 ASN OD1 1 1
12 7429 1 1 26 SER C C 8.283 -8.301 -4.731 1.00 . A A . 26 SER C 1 1
12 7430 1 1 26 SER CA C 9.166 -8.531 -5.954 1.00 . A A . 26 SER CA 1 1
12 7431 1 1 26 SER CB C 10.334 -9.448 -5.589 1.00 . A A . 26 SER CB 1 1
12 7432 1 1 26 SER H H 10.600 -7.196 -6.759 1.00 . A A . 26 SER H 1 1
12 7433 1 1 26 SER HA H 8.576 -9.003 -6.726 1.00 . A A . 26 SER HA 1 1
12 7434 1 1 26 SER HB2 H 11.044 -9.464 -6.402 1.00 . A A . 26 SER HB2 1 1
12 7435 1 1 26 SER HB3 H 10.817 -9.074 -4.698 1.00 . A A . 26 SER HB3 1 1
12 7436 1 1 26 SER HG H 9.063 -10.746 -4.856 1.00 . A A . 26 SER HG 1 1
12 7437 1 1 26 SER N N 9.662 -7.265 -6.482 1.00 . A A . 26 SER N 1 1
12 7438 1 1 26 SER O O 7.275 -8.982 -4.545 1.00 . A A . 26 SER O 1 1
12 7439 1 1 26 SER OG O 9.888 -10.771 -5.346 1.00 . A A . 26 SER OG 1 1
12 7440 1 1 27 GLN C C 6.573 -6.384 -3.047 1.00 . A A . 27 GLN C 1 1
12 7441 1 1 27 GLN CA C 7.915 -7.018 -2.697 1.00 . A A . 27 GLN CA 1 1
12 7442 1 1 27 GLN CB C 8.720 -6.076 -1.800 1.00 . A A . 27 GLN CB 1 1
12 7443 1 1 27 GLN CD C 10.605 -5.879 -0.130 1.00 . A A . 27 GLN CD 1 1
12 7444 1 1 27 GLN CG C 9.991 -6.699 -1.247 1.00 . A A . 27 GLN CG 1 1
12 7445 1 1 27 GLN H H 9.483 -6.830 -4.106 1.00 . A A . 27 GLN H 1 1
12 7446 1 1 27 GLN HA H 7.735 -7.940 -2.165 1.00 . A A . 27 GLN HA 1 1
12 7447 1 1 27 GLN HB2 H 8.992 -5.200 -2.371 1.00 . A A . 27 GLN HB2 1 1
12 7448 1 1 27 GLN HB3 H 8.101 -5.775 -0.968 1.00 . A A . 27 GLN HB3 1 1
12 7449 1 1 27 GLN HE21 H 10.676 -4.280 -1.309 1.00 . A A . 27 GLN HE21 1 1
12 7450 1 1 27 GLN HE22 H 11.279 -4.058 0.294 1.00 . A A . 27 GLN HE22 1 1
12 7451 1 1 27 GLN HG2 H 9.758 -7.682 -0.865 1.00 . A A . 27 GLN HG2 1 1
12 7452 1 1 27 GLN HG3 H 10.711 -6.787 -2.048 1.00 . A A . 27 GLN HG3 1 1
12 7453 1 1 27 GLN N N 8.671 -7.337 -3.902 1.00 . A A . 27 GLN N 1 1
12 7454 1 1 27 GLN NE2 N 10.882 -4.611 -0.409 1.00 . A A . 27 GLN NE2 1 1
12 7455 1 1 27 GLN O O 5.520 -6.858 -2.619 1.00 . A A . 27 GLN O 1 1
12 7456 1 1 27 GLN OE1 O 10.829 -6.380 0.973 1.00 . A A . 27 GLN OE1 1 1
12 7457 1 1 28 LEU C C 4.447 -5.553 -4.954 1.00 . A A . 28 LEU C 1 1
12 7458 1 1 28 LEU CA C 5.405 -4.609 -4.235 1.00 . A A . 28 LEU CA 1 1
12 7459 1 1 28 LEU CB C 5.755 -3.430 -5.144 1.00 . A A . 28 LEU CB 1 1
12 7460 1 1 28 LEU CD1 C 3.578 -2.237 -4.792 1.00 . A A . 28 LEU CD1 1 1
12 7461 1 1 28 LEU CD2 C 5.064 -1.586 -6.696 1.00 . A A . 28 LEU CD2 1 1
12 7462 1 1 28 LEU CG C 4.576 -2.735 -5.826 1.00 . A A . 28 LEU CG 1 1
12 7463 1 1 28 LEU H H 7.487 -4.978 -4.136 1.00 . A A . 28 LEU H 1 1
12 7464 1 1 28 LEU HA H 4.923 -4.236 -3.344 1.00 . A A . 28 LEU HA 1 1
12 7465 1 1 28 LEU HB2 H 6.271 -2.694 -4.547 1.00 . A A . 28 LEU HB2 1 1
12 7466 1 1 28 LEU HB3 H 6.418 -3.794 -5.916 1.00 . A A . 28 LEU HB3 1 1
12 7467 1 1 28 LEU HD11 H 3.887 -1.268 -4.432 1.00 . A A . 28 LEU HD11 1 1
12 7468 1 1 28 LEU HD12 H 3.539 -2.932 -3.966 1.00 . A A . 28 LEU HD12 1 1
12 7469 1 1 28 LEU HD13 H 2.600 -2.159 -5.243 1.00 . A A . 28 LEU HD13 1 1
12 7470 1 1 28 LEU HD21 H 5.743 -1.964 -7.445 1.00 . A A . 28 LEU HD21 1 1
12 7471 1 1 28 LEU HD22 H 5.575 -0.861 -6.079 1.00 . A A . 28 LEU HD22 1 1
12 7472 1 1 28 LEU HD23 H 4.219 -1.116 -7.178 1.00 . A A . 28 LEU HD23 1 1
12 7473 1 1 28 LEU HG H 4.068 -3.446 -6.464 1.00 . A A . 28 LEU HG 1 1
12 7474 1 1 28 LEU N N 6.618 -5.309 -3.827 1.00 . A A . 28 LEU N 1 1
12 7475 1 1 28 LEU O O 3.276 -5.662 -4.589 1.00 . A A . 28 LEU O 1 1
12 7476 1 1 29 HIS C C 3.585 -8.274 -5.846 1.00 . A A . 29 HIS C 1 1
12 7477 1 1 29 HIS CA C 4.142 -7.174 -6.744 1.00 . A A . 29 HIS CA 1 1
12 7478 1 1 29 HIS CB C 4.970 -7.791 -7.872 1.00 . A A . 29 HIS CB 1 1
12 7479 1 1 29 HIS CD2 C 4.794 -5.696 -9.391 1.00 . A A . 29 HIS CD2 1 1
12 7480 1 1 29 HIS CE1 C 6.727 -5.876 -10.409 1.00 . A A . 29 HIS CE1 1 1
12 7481 1 1 29 HIS CG C 5.410 -6.799 -8.904 1.00 . A A . 29 HIS CG 1 1
12 7482 1 1 29 HIS H H 5.893 -6.107 -6.218 1.00 . A A . 29 HIS H 1 1
12 7483 1 1 29 HIS HA H 3.317 -6.626 -7.174 1.00 . A A . 29 HIS HA 1 1
12 7484 1 1 29 HIS HB2 H 5.854 -8.247 -7.452 1.00 . A A . 29 HIS HB2 1 1
12 7485 1 1 29 HIS HB3 H 4.381 -8.549 -8.369 1.00 . A A . 29 HIS HB3 1 1
12 7486 1 1 29 HIS HD1 H 7.295 -7.580 -9.429 1.00 . A A . 29 HIS HD1 1 1
12 7487 1 1 29 HIS HD2 H 3.823 -5.322 -9.099 1.00 . A A . 29 HIS HD2 1 1
12 7488 1 1 29 HIS HE1 H 7.567 -5.685 -11.060 1.00 . A A . 29 HIS HE1 1 1
12 7489 1 1 29 HIS N N 4.952 -6.236 -5.976 1.00 . A A . 29 HIS N 1 1
12 7490 1 1 29 HIS ND1 N 6.618 -6.885 -9.563 1.00 . A A . 29 HIS ND1 1 1
12 7491 1 1 29 HIS NE2 N 5.634 -5.140 -10.325 1.00 . A A . 29 HIS NE2 1 1
12 7492 1 1 29 HIS O O 2.526 -8.837 -6.121 1.00 . A A . 29 HIS O 1 1
12 7493 1 1 30 SER C C 2.818 -9.082 -2.882 1.00 . A A . 30 SER C 1 1
12 7494 1 1 30 SER CA C 3.887 -9.611 -3.834 1.00 . A A . 30 SER CA 1 1
12 7495 1 1 30 SER CB C 5.087 -10.125 -3.037 1.00 . A A . 30 SER CB 1 1
12 7496 1 1 30 SER H H 5.142 -8.091 -4.605 1.00 . A A . 30 SER H 1 1
12 7497 1 1 30 SER HA H 3.470 -10.427 -4.406 1.00 . A A . 30 SER HA 1 1
12 7498 1 1 30 SER HB2 H 5.821 -9.338 -2.950 1.00 . A A . 30 SER HB2 1 1
12 7499 1 1 30 SER HB3 H 4.761 -10.423 -2.051 1.00 . A A . 30 SER HB3 1 1
12 7500 1 1 30 SER HG H 5.637 -12.004 -3.098 1.00 . A A . 30 SER HG 1 1
12 7501 1 1 30 SER N N 4.306 -8.576 -4.771 1.00 . A A . 30 SER N 1 1
12 7502 1 1 30 SER O O 2.056 -9.852 -2.297 1.00 . A A . 30 SER O 1 1
12 7503 1 1 30 SER OG O 5.685 -11.239 -3.676 1.00 . A A . 30 SER OG 1 1
12 7504 1 1 31 HIS C C 0.518 -6.786 -2.612 1.00 . A A . 31 HIS C 1 1
12 7505 1 1 31 HIS CA C 1.795 -7.128 -1.851 1.00 . A A . 31 HIS CA 1 1
12 7506 1 1 31 HIS CB C 2.386 -5.863 -1.228 1.00 . A A . 31 HIS CB 1 1
12 7507 1 1 31 HIS CD2 C 0.864 -3.804 -1.638 1.00 . A A . 31 HIS CD2 1 1
12 7508 1 1 31 HIS CE1 C -0.123 -3.739 0.318 1.00 . A A . 31 HIS CE1 1 1
12 7509 1 1 31 HIS CG C 1.361 -4.822 -0.898 1.00 . A A . 31 HIS CG 1 1
12 7510 1 1 31 HIS H H 3.404 -7.202 -3.225 1.00 . A A . 31 HIS H 1 1
12 7511 1 1 31 HIS HA H 1.555 -7.828 -1.065 1.00 . A A . 31 HIS HA 1 1
12 7512 1 1 31 HIS HB2 H 2.897 -6.125 -0.313 1.00 . A A . 31 HIS HB2 1 1
12 7513 1 1 31 HIS HB3 H 3.094 -5.426 -1.918 1.00 . A A . 31 HIS HB3 1 1
12 7514 1 1 31 HIS HD1 H 0.868 -5.360 1.078 1.00 . A A . 31 HIS HD1 1 1
12 7515 1 1 31 HIS HD2 H 1.140 -3.554 -2.654 1.00 . A A . 31 HIS HD2 1 1
12 7516 1 1 31 HIS HE1 H -0.760 -3.444 1.138 1.00 . A A . 31 HIS HE1 1 1
12 7517 1 1 31 HIS N N 2.770 -7.762 -2.731 1.00 . A A . 31 HIS N 1 1
12 7518 1 1 31 HIS ND1 N 0.723 -4.754 0.322 1.00 . A A . 31 HIS ND1 1 1
12 7519 1 1 31 HIS NE2 N -0.056 -3.146 -0.860 1.00 . A A . 31 HIS NE2 1 1
12 7520 1 1 31 HIS O O -0.587 -7.003 -2.115 1.00 . A A . 31 HIS O 1 1
12 7521 1 1 32 GLN C C -1.490 -7.003 -4.695 1.00 . A A . 32 GLN C 1 1
12 7522 1 1 32 GLN CA C -0.463 -5.877 -4.645 1.00 . A A . 32 GLN CA 1 1
12 7523 1 1 32 GLN CB C -0.001 -5.529 -6.061 1.00 . A A . 32 GLN CB 1 1
12 7524 1 1 32 GLN CD C 1.018 -3.802 -7.598 1.00 . A A . 32 GLN CD 1 1
12 7525 1 1 32 GLN CG C 0.568 -4.124 -6.187 1.00 . A A . 32 GLN CG 1 1
12 7526 1 1 32 GLN H H 1.584 -6.102 -4.158 1.00 . A A . 32 GLN H 1 1
12 7527 1 1 32 GLN HA H -0.923 -5.006 -4.202 1.00 . A A . 32 GLN HA 1 1
12 7528 1 1 32 GLN HB2 H 0.763 -6.231 -6.360 1.00 . A A . 32 GLN HB2 1 1
12 7529 1 1 32 GLN HB3 H -0.842 -5.615 -6.732 1.00 . A A . 32 GLN HB3 1 1
12 7530 1 1 32 GLN HE21 H 1.827 -2.096 -6.976 1.00 . A A . 32 GLN HE21 1 1
12 7531 1 1 32 GLN HE22 H 1.976 -2.425 -8.666 1.00 . A A . 32 GLN HE22 1 1
12 7532 1 1 32 GLN HG2 H -0.193 -3.414 -5.898 1.00 . A A . 32 GLN HG2 1 1
12 7533 1 1 32 GLN HG3 H 1.415 -4.032 -5.524 1.00 . A A . 32 GLN HG3 1 1
12 7534 1 1 32 GLN N N 0.678 -6.250 -3.817 1.00 . A A . 32 GLN N 1 1
12 7535 1 1 32 GLN NE2 N 1.673 -2.659 -7.764 1.00 . A A . 32 GLN NE2 1 1
12 7536 1 1 32 GLN O O -2.671 -6.768 -4.952 1.00 . A A . 32 GLN O 1 1
12 7537 1 1 32 GLN OE1 O 0.780 -4.572 -8.529 1.00 . A A . 32 GLN OE1 1 1
12 7538 1 1 33 ARG C C -3.083 -9.201 -3.506 1.00 . A A . 33 ARG C 1 1
12 7539 1 1 33 ARG CA C -1.913 -9.389 -4.467 1.00 . A A . 33 ARG CA 1 1
12 7540 1 1 33 ARG CB C -1.132 -10.651 -4.097 1.00 . A A . 33 ARG CB 1 1
12 7541 1 1 33 ARG CD C 0.780 -12.146 -4.748 1.00 . A A . 33 ARG CD 1 1
12 7542 1 1 33 ARG CG C 0.248 -10.722 -4.730 1.00 . A A . 33 ARG CG 1 1
12 7543 1 1 33 ARG CZ C 2.420 -13.408 -6.076 1.00 . A A . 33 ARG CZ 1 1
12 7544 1 1 33 ARG H H -0.081 -8.350 -4.249 1.00 . A A . 33 ARG H 1 1
12 7545 1 1 33 ARG HA H -2.299 -9.496 -5.469 1.00 . A A . 33 ARG HA 1 1
12 7546 1 1 33 ARG HB2 H -1.014 -10.685 -3.023 1.00 . A A . 33 ARG HB2 1 1
12 7547 1 1 33 ARG HB3 H -1.696 -11.515 -4.416 1.00 . A A . 33 ARG HB3 1 1
12 7548 1 1 33 ARG HD2 H 0.995 -12.449 -3.734 1.00 . A A . 33 ARG HD2 1 1
12 7549 1 1 33 ARG HD3 H 0.023 -12.794 -5.164 1.00 . A A . 33 ARG HD3 1 1
12 7550 1 1 33 ARG HE H 2.525 -11.453 -5.693 1.00 . A A . 33 ARG HE 1 1
12 7551 1 1 33 ARG HG2 H 0.187 -10.359 -5.745 1.00 . A A . 33 ARG HG2 1 1
12 7552 1 1 33 ARG HG3 H 0.926 -10.100 -4.164 1.00 . A A . 33 ARG HG3 1 1
12 7553 1 1 33 ARG HH11 H 0.884 -14.505 -5.357 1.00 . A A . 33 ARG HH11 1 1
12 7554 1 1 33 ARG HH12 H 2.047 -15.382 -6.295 1.00 . A A . 33 ARG HH12 1 1
12 7555 1 1 33 ARG HH21 H 4.063 -12.597 -6.929 1.00 . A A . 33 ARG HH21 1 1
12 7556 1 1 33 ARG HH22 H 3.855 -14.296 -7.188 1.00 . A A . 33 ARG HH22 1 1
12 7557 1 1 33 ARG N N -1.033 -8.226 -4.448 1.00 . A A . 33 ARG N 1 1
12 7558 1 1 33 ARG NE N 1.998 -12.265 -5.546 1.00 . A A . 33 ARG NE 1 1
12 7559 1 1 33 ARG NH1 N 1.727 -14.523 -5.894 1.00 . A A . 33 ARG NH1 1 1
12 7560 1 1 33 ARG NH2 N 3.538 -13.436 -6.790 1.00 . A A . 33 ARG NH2 1 1
12 7561 1 1 33 ARG O O -4.188 -9.684 -3.754 1.00 . A A . 33 ARG O 1 1
12 7562 1 1 34 VAL C C -5.053 -7.513 -2.020 1.00 . A A . 34 VAL C 1 1
12 7563 1 1 34 VAL CA C -3.864 -8.244 -1.408 1.00 . A A . 34 VAL CA 1 1
12 7564 1 1 34 VAL CB C -3.316 -7.415 -0.231 1.00 . A A . 34 VAL CB 1 1
12 7565 1 1 34 VAL CG1 C -2.036 -8.036 0.309 1.00 . A A . 34 VAL CG1 1 1
12 7566 1 1 34 VAL CG2 C -3.080 -5.975 -0.659 1.00 . A A . 34 VAL CG2 1 1
12 7567 1 1 34 VAL H H -1.931 -8.137 -2.264 1.00 . A A . 34 VAL H 1 1
12 7568 1 1 34 VAL HA H -4.198 -9.197 -1.025 1.00 . A A . 34 VAL HA 1 1
12 7569 1 1 34 VAL HB H -4.052 -7.418 0.559 1.00 . A A . 34 VAL HB 1 1
12 7570 1 1 34 VAL HG11 H -1.364 -7.253 0.628 1.00 . A A . 34 VAL HG11 1 1
12 7571 1 1 34 VAL HG12 H -2.272 -8.674 1.148 1.00 . A A . 34 VAL HG12 1 1
12 7572 1 1 34 VAL HG13 H -1.564 -8.620 -0.468 1.00 . A A . 34 VAL HG13 1 1
12 7573 1 1 34 VAL HG21 H -4.017 -5.529 -0.958 1.00 . A A . 34 VAL HG21 1 1
12 7574 1 1 34 VAL HG22 H -2.664 -5.418 0.168 1.00 . A A . 34 VAL HG22 1 1
12 7575 1 1 34 VAL HG23 H -2.391 -5.953 -1.491 1.00 . A A . 34 VAL HG23 1 1
12 7576 1 1 34 VAL N N -2.832 -8.496 -2.407 1.00 . A A . 34 VAL N 1 1
12 7577 1 1 34 VAL O O -6.196 -7.707 -1.605 1.00 . A A . 34 VAL O 1 1
12 7578 1 1 35 HIS C C -6.598 -6.792 -4.657 1.00 . A A . 35 HIS C 1 1
12 7579 1 1 35 HIS CA C -5.825 -5.909 -3.682 1.00 . A A . 35 HIS CA 1 1
12 7580 1 1 35 HIS CB C -5.223 -4.715 -4.423 1.00 . A A . 35 HIS CB 1 1
12 7581 1 1 35 HIS CD2 C -3.561 -3.330 -2.992 1.00 . A A . 35 HIS CD2 1 1
12 7582 1 1 35 HIS CE1 C -4.957 -1.800 -2.272 1.00 . A A . 35 HIS CE1 1 1
12 7583 1 1 35 HIS CG C -4.778 -3.610 -3.516 1.00 . A A . 35 HIS CG 1 1
12 7584 1 1 35 HIS H H -3.847 -6.558 -3.297 1.00 . A A . 35 HIS H 1 1
12 7585 1 1 35 HIS HA H -6.507 -5.547 -2.927 1.00 . A A . 35 HIS HA 1 1
12 7586 1 1 35 HIS HB2 H -4.364 -5.047 -4.988 1.00 . A A . 35 HIS HB2 1 1
12 7587 1 1 35 HIS HB3 H -5.960 -4.312 -5.102 1.00 . A A . 35 HIS HB3 1 1
12 7588 1 1 35 HIS HD1 H -6.585 -2.560 -3.249 1.00 . A A . 35 HIS HD1 1 1
12 7589 1 1 35 HIS HD2 H -2.651 -3.891 -3.149 1.00 . A A . 35 HIS HD2 1 1
12 7590 1 1 35 HIS HE1 H -5.364 -0.938 -1.766 1.00 . A A . 35 HIS HE1 1 1
12 7591 1 1 35 HIS N N -4.777 -6.670 -3.011 1.00 . A A . 35 HIS N 1 1
12 7592 1 1 35 HIS ND1 N -5.630 -2.633 -3.045 1.00 . A A . 35 HIS ND1 1 1
12 7593 1 1 35 HIS NE2 N -3.699 -2.201 -2.223 1.00 . A A . 35 HIS NE2 1 1
12 7594 1 1 35 HIS O O -7.746 -6.504 -4.997 1.00 . A A . 35 HIS O 1 1
12 7595 1 1 36 THR C C -7.268 -9.942 -5.311 1.00 . A A . 36 THR C 1 1
12 7596 1 1 36 THR CA C -6.586 -8.792 -6.044 1.00 . A A . 36 THR CA 1 1
12 7597 1 1 36 THR CB C -5.557 -9.370 -7.035 1.00 . A A . 36 THR CB 1 1
12 7598 1 1 36 THR CG2 C -4.863 -8.256 -7.804 1.00 . A A . 36 THR CG2 1 1
12 7599 1 1 36 THR H H -5.046 -8.045 -4.798 1.00 . A A . 36 THR H 1 1
12 7600 1 1 36 THR HA H -7.328 -8.245 -6.606 1.00 . A A . 36 THR HA 1 1
12 7601 1 1 36 THR HB H -6.076 -10.005 -7.739 1.00 . A A . 36 THR HB 1 1
12 7602 1 1 36 THR HG1 H -4.287 -9.667 -5.556 1.00 . A A . 36 THR HG1 1 1
12 7603 1 1 36 THR HG21 H -4.042 -8.668 -8.370 1.00 . A A . 36 THR HG21 1 1
12 7604 1 1 36 THR HG22 H -4.488 -7.518 -7.110 1.00 . A A . 36 THR HG22 1 1
12 7605 1 1 36 THR HG23 H -5.568 -7.791 -8.478 1.00 . A A . 36 THR HG23 1 1
12 7606 1 1 36 THR N N -5.960 -7.869 -5.106 1.00 . A A . 36 THR N 1 1
12 7607 1 1 36 THR O O -7.195 -11.093 -5.737 1.00 . A A . 36 THR O 1 1
12 7608 1 1 36 THR OG1 O -4.583 -10.149 -6.332 1.00 . A A . 36 THR OG1 1 1
12 7609 1 1 37 GLY C C -9.622 -10.048 -2.457 1.00 . A A . 37 GLY C 1 1
12 7610 1 1 37 GLY CA C -8.621 -10.638 -3.431 1.00 . A A . 37 GLY CA 1 1
12 7611 1 1 37 GLY H H -7.959 -8.685 -3.913 1.00 . A A . 37 GLY H 1 1
12 7612 1 1 37 GLY HA2 H -9.140 -11.300 -4.108 1.00 . A A . 37 GLY HA2 1 1
12 7613 1 1 37 GLY HA3 H -7.889 -11.207 -2.876 1.00 . A A . 37 GLY HA3 1 1
12 7614 1 1 37 GLY N N -7.934 -9.620 -4.205 1.00 . A A . 37 GLY N 1 1
12 7615 1 1 37 GLY O O -10.701 -10.603 -2.255 1.00 . A A . 37 GLY O 1 1
12 7616 1 1 38 GLU C C -11.158 -7.375 -1.605 1.00 . A A . 38 GLU C 1 1
12 7617 1 1 38 GLU CA C -10.137 -8.257 -0.892 1.00 . A A . 38 GLU CA 1 1
12 7618 1 1 38 GLU CB C -9.313 -7.415 0.085 1.00 . A A . 38 GLU CB 1 1
12 7619 1 1 38 GLU CD C -9.118 -6.729 2.508 1.00 . A A . 38 GLU CD 1 1
12 7620 1 1 38 GLU CG C -10.055 -7.070 1.366 1.00 . A A . 38 GLU CG 1 1
12 7621 1 1 38 GLU H H -8.389 -8.526 -2.055 1.00 . A A . 38 GLU H 1 1
12 7622 1 1 38 GLU HA H -10.663 -9.021 -0.340 1.00 . A A . 38 GLU HA 1 1
12 7623 1 1 38 GLU HB2 H -8.419 -7.961 0.347 1.00 . A A . 38 GLU HB2 1 1
12 7624 1 1 38 GLU HB3 H -9.031 -6.493 -0.402 1.00 . A A . 38 GLU HB3 1 1
12 7625 1 1 38 GLU HG2 H -10.694 -6.220 1.179 1.00 . A A . 38 GLU HG2 1 1
12 7626 1 1 38 GLU HG3 H -10.660 -7.916 1.656 1.00 . A A . 38 GLU HG3 1 1
12 7627 1 1 38 GLU N N -9.262 -8.920 -1.852 1.00 . A A . 38 GLU N 1 1
12 7628 1 1 38 GLU O O -12.255 -7.141 -1.099 1.00 . A A . 38 GLU O 1 1
12 7629 1 1 38 GLU OE1 O -7.971 -6.318 2.232 1.00 . A A . 38 GLU OE1 1 1
12 7630 1 1 38 GLU OE2 O -9.531 -6.874 3.678 1.00 . A A . 38 GLU OE2 1 1
12 7631 1 1 39 LYS C C -11.453 -6.251 -5.063 1.00 . A A . 39 LYS C 1 1
12 7632 1 1 39 LYS CA C -11.669 -6.030 -3.569 1.00 . A A . 39 LYS CA 1 1
12 7633 1 1 39 LYS CB C -11.428 -4.559 -3.220 1.00 . A A . 39 LYS CB 1 1
12 7634 1 1 39 LYS CD C -11.866 -2.659 -1.636 1.00 . A A . 39 LYS CD 1 1
12 7635 1 1 39 LYS CE C -12.731 -2.151 -0.493 1.00 . A A . 39 LYS CE 1 1
12 7636 1 1 39 LYS CG C -12.258 -4.069 -2.046 1.00 . A A . 39 LYS CG 1 1
12 7637 1 1 39 LYS H H -9.899 -7.107 -3.135 1.00 . A A . 39 LYS H 1 1
12 7638 1 1 39 LYS HA H -12.687 -6.287 -3.322 1.00 . A A . 39 LYS HA 1 1
12 7639 1 1 39 LYS HB2 H -10.384 -4.425 -2.977 1.00 . A A . 39 LYS HB2 1 1
12 7640 1 1 39 LYS HB3 H -11.669 -3.953 -4.082 1.00 . A A . 39 LYS HB3 1 1
12 7641 1 1 39 LYS HD2 H -10.834 -2.660 -1.319 1.00 . A A . 39 LYS HD2 1 1
12 7642 1 1 39 LYS HD3 H -11.984 -2.001 -2.485 1.00 . A A . 39 LYS HD3 1 1
12 7643 1 1 39 LYS HE2 H -12.457 -1.129 -0.279 1.00 . A A . 39 LYS HE2 1 1
12 7644 1 1 39 LYS HE3 H -13.766 -2.190 -0.797 1.00 . A A . 39 LYS HE3 1 1
12 7645 1 1 39 LYS HG2 H -13.301 -4.073 -2.327 1.00 . A A . 39 LYS HG2 1 1
12 7646 1 1 39 LYS HG3 H -12.107 -4.733 -1.208 1.00 . A A . 39 LYS HG3 1 1
12 7647 1 1 39 LYS HZ1 H -13.481 -3.166 1.172 1.00 . A A . 39 LYS HZ1 1 1
12 7648 1 1 39 LYS HZ2 H -11.967 -2.455 1.428 1.00 . A A . 39 LYS HZ2 1 1
12 7649 1 1 39 LYS HZ3 H -12.093 -3.869 0.509 1.00 . A A . 39 LYS HZ3 1 1
12 7650 1 1 39 LYS N N -10.787 -6.886 -2.784 1.00 . A A . 39 LYS N 1 1
12 7651 1 1 39 LYS NZ N -12.556 -2.967 0.740 1.00 . A A . 39 LYS NZ 1 1
12 7652 1 1 39 LYS O O -10.421 -6.764 -5.496 1.00 . A A . 39 LYS O 1 1
12 7653 1 1 40 PRO C C -11.368 -5.058 -7.962 1.00 . A A . 40 PRO C 1 1
12 7654 1 1 40 PRO CA C -12.389 -5.997 -7.328 1.00 . A A . 40 PRO CA 1 1
12 7655 1 1 40 PRO CB C -13.805 -5.629 -7.778 1.00 . A A . 40 PRO CB 1 1
12 7656 1 1 40 PRO CD C -13.706 -5.234 -5.422 1.00 . A A . 40 PRO CD 1 1
12 7657 1 1 40 PRO CG C -14.327 -4.742 -6.701 1.00 . A A . 40 PRO CG 1 1
12 7658 1 1 40 PRO HA H -12.170 -7.014 -7.618 1.00 . A A . 40 PRO HA 1 1
12 7659 1 1 40 PRO HB2 H -13.762 -5.115 -8.728 1.00 . A A . 40 PRO HB2 1 1
12 7660 1 1 40 PRO HB3 H -14.400 -6.525 -7.874 1.00 . A A . 40 PRO HB3 1 1
12 7661 1 1 40 PRO HD2 H -13.513 -4.408 -4.754 1.00 . A A . 40 PRO HD2 1 1
12 7662 1 1 40 PRO HD3 H -14.347 -5.964 -4.948 1.00 . A A . 40 PRO HD3 1 1
12 7663 1 1 40 PRO HG2 H -14.033 -3.721 -6.891 1.00 . A A . 40 PRO HG2 1 1
12 7664 1 1 40 PRO HG3 H -15.403 -4.821 -6.649 1.00 . A A . 40 PRO HG3 1 1
12 7665 1 1 40 PRO N N -12.448 -5.854 -5.870 1.00 . A A . 40 PRO N 1 1
12 7666 1 1 40 PRO O O -10.613 -4.383 -7.262 1.00 . A A . 40 PRO O 1 1
12 7667 1 1 41 SER C C -10.455 -2.739 -9.477 1.00 . A A . 41 SER C 1 1
12 7668 1 1 41 SER CA C -10.420 -4.165 -10.018 1.00 . A A . 41 SER CA 1 1
12 7669 1 1 41 SER CB C -10.756 -4.165 -11.511 1.00 . A A . 41 SER CB 1 1
12 7670 1 1 41 SER H H -11.978 -5.581 -9.792 1.00 . A A . 41 SER H 1 1
12 7671 1 1 41 SER HA H -9.427 -4.565 -9.882 1.00 . A A . 41 SER HA 1 1
12 7672 1 1 41 SER HB2 H -11.813 -3.988 -11.639 1.00 . A A . 41 SER HB2 1 1
12 7673 1 1 41 SER HB3 H -10.198 -3.381 -12.003 1.00 . A A . 41 SER HB3 1 1
12 7674 1 1 41 SER HG H -10.534 -5.343 -13.060 1.00 . A A . 41 SER HG 1 1
12 7675 1 1 41 SER N N -11.351 -5.019 -9.290 1.00 . A A . 41 SER N 1 1
12 7676 1 1 41 SER O O -9.497 -2.273 -8.861 1.00 . A A . 41 SER O 1 1
12 7677 1 1 41 SER OG O -10.425 -5.406 -12.109 1.00 . A A . 41 SER OG 1 1
12 7678 1 1 42 GLY C C -12.846 0.049 -9.925 1.00 . A A . 42 GLY C 1 1
12 7679 1 1 42 GLY CA C -11.708 -0.684 -9.244 1.00 . A A . 42 GLY CA 1 1
12 7680 1 1 42 GLY H H -12.299 -2.473 -10.210 1.00 . A A . 42 GLY H 1 1
12 7681 1 1 42 GLY HA2 H -11.888 -0.697 -8.179 1.00 . A A . 42 GLY HA2 1 1
12 7682 1 1 42 GLY HA3 H -10.787 -0.153 -9.436 1.00 . A A . 42 GLY HA3 1 1
12 7683 1 1 42 GLY N N -11.568 -2.050 -9.713 1.00 . A A . 42 GLY N 1 1
12 7684 1 1 42 GLY O O -12.677 0.657 -10.983 1.00 . A A . 42 GLY O 1 1
12 7685 1 1 43 PRO C C -15.147 2.174 -9.766 1.00 . A A . 43 PRO C 1 1
12 7686 1 1 43 PRO CA C -15.234 0.654 -9.853 1.00 . A A . 43 PRO CA 1 1
12 7687 1 1 43 PRO CB C -16.360 0.131 -8.958 1.00 . A A . 43 PRO CB 1 1
12 7688 1 1 43 PRO CD C -14.314 -0.710 -8.052 1.00 . A A . 43 PRO CD 1 1
12 7689 1 1 43 PRO CG C -15.690 -0.232 -7.678 1.00 . A A . 43 PRO CG 1 1
12 7690 1 1 43 PRO HA H -15.420 0.363 -10.876 1.00 . A A . 43 PRO HA 1 1
12 7691 1 1 43 PRO HB2 H -17.098 0.907 -8.812 1.00 . A A . 43 PRO HB2 1 1
12 7692 1 1 43 PRO HB3 H -16.821 -0.729 -9.420 1.00 . A A . 43 PRO HB3 1 1
12 7693 1 1 43 PRO HD2 H -13.599 -0.433 -7.292 1.00 . A A . 43 PRO HD2 1 1
12 7694 1 1 43 PRO HD3 H -14.314 -1.780 -8.201 1.00 . A A . 43 PRO HD3 1 1
12 7695 1 1 43 PRO HG2 H -15.625 0.635 -7.039 1.00 . A A . 43 PRO HG2 1 1
12 7696 1 1 43 PRO HG3 H -16.240 -1.022 -7.187 1.00 . A A . 43 PRO HG3 1 1
12 7697 1 1 43 PRO N N -14.039 -0.004 -9.315 1.00 . A A . 43 PRO N 1 1
12 7698 1 1 43 PRO O O -16.064 2.882 -10.181 1.00 . A A . 43 PRO O 1 1
12 7699 1 1 44 SER C C -13.803 4.790 -10.443 1.00 . A A . 44 SER C 1 1
12 7700 1 1 44 SER CA C -13.834 4.106 -9.079 1.00 . A A . 44 SER CA 1 1
12 7701 1 1 44 SER CB C -12.531 4.383 -8.327 1.00 . A A . 44 SER CB 1 1
12 7702 1 1 44 SER H H -13.343 2.053 -8.911 1.00 . A A . 44 SER H 1 1
12 7703 1 1 44 SER HA H -14.661 4.502 -8.509 1.00 . A A . 44 SER HA 1 1
12 7704 1 1 44 SER HB2 H -11.715 3.886 -8.830 1.00 . A A . 44 SER HB2 1 1
12 7705 1 1 44 SER HB3 H -12.349 5.448 -8.310 1.00 . A A . 44 SER HB3 1 1
12 7706 1 1 44 SER HG H -11.734 3.972 -6.585 1.00 . A A . 44 SER HG 1 1
12 7707 1 1 44 SER N N -14.039 2.669 -9.224 1.00 . A A . 44 SER N 1 1
12 7708 1 1 44 SER O O -12.840 4.653 -11.196 1.00 . A A . 44 SER O 1 1
12 7709 1 1 44 SER OG O -12.601 3.910 -6.993 1.00 . A A . 44 SER OG 1 1
12 7710 1 1 45 SER C C -15.486 7.649 -11.824 1.00 . A A . 45 SER C 1 1
12 7711 1 1 45 SER CA C -14.964 6.230 -12.026 1.00 . A A . 45 SER CA 1 1
12 7712 1 1 45 SER CB C -15.881 5.467 -12.984 1.00 . A A . 45 SER CB 1 1
12 7713 1 1 45 SER H H -15.602 5.597 -10.109 1.00 . A A . 45 SER H 1 1
12 7714 1 1 45 SER HA H -13.973 6.281 -12.453 1.00 . A A . 45 SER HA 1 1
12 7715 1 1 45 SER HB2 H -16.002 6.038 -13.892 1.00 . A A . 45 SER HB2 1 1
12 7716 1 1 45 SER HB3 H -15.438 4.510 -13.216 1.00 . A A . 45 SER HB3 1 1
12 7717 1 1 45 SER HG H -17.347 4.312 -12.390 1.00 . A A . 45 SER HG 1 1
12 7718 1 1 45 SER N N -14.866 5.526 -10.752 1.00 . A A . 45 SER N 1 1
12 7719 1 1 45 SER O O -16.448 7.870 -11.089 1.00 . A A . 45 SER O 1 1
12 7720 1 1 45 SER OG O -17.157 5.253 -12.406 1.00 . A A . 45 SER OG 1 1
12 7721 1 1 46 GLY C C -14.772 10.846 -13.520 1.00 . A A . 46 GLY C 1 1
12 7722 1 1 46 GLY CA C -15.257 9.994 -12.364 1.00 . A A . 46 GLY CA 1 1
12 7723 1 1 46 GLY H H -14.084 8.373 -13.055 1.00 . A A . 46 GLY H 1 1
12 7724 1 1 46 GLY HA2 H -16.336 10.036 -12.328 1.00 . A A . 46 GLY HA2 1 1
12 7725 1 1 46 GLY HA3 H -14.861 10.398 -11.444 1.00 . A A . 46 GLY HA3 1 1
12 7726 1 1 46 GLY N N -14.844 8.609 -12.483 1.00 . A A . 46 GLY N 1 1
12 7727 1 1 46 GLY O O -13.894 10.405 -14.261 1.00 . A A . 46 GLY O 1 1
12 7728 2 2 1 ZN ZN ZN -1.436 -1.698 -2.043 1.00 . B A . 201 ZN ZN 1 1
13 7729 1 1 1 GLY C C 3.594 18.550 19.379 1.00 . A A . 1 GLY C 1 1
13 7730 1 1 1 GLY CA C 3.187 18.051 20.751 1.00 . A A . 1 GLY CA 1 1
13 7731 1 1 1 GLY H1 H 3.683 19.947 21.554 1.00 . A A . 1 GLY H1 1 1
13 7732 1 1 1 GLY HA2 H 3.739 17.151 20.975 1.00 . A A . 1 GLY HA2 1 1
13 7733 1 1 1 GLY HA3 H 2.131 17.820 20.739 1.00 . A A . 1 GLY HA3 1 1
13 7734 1 1 1 GLY N N 3.440 19.028 21.794 1.00 . A A . 1 GLY N 1 1
13 7735 1 1 1 GLY O O 3.013 19.502 18.860 1.00 . A A . 1 GLY O 1 1
13 7736 1 1 2 SER C C 5.409 17.061 16.630 1.00 . A A . 2 SER C 1 1
13 7737 1 1 2 SER CA C 5.085 18.292 17.472 1.00 . A A . 2 SER CA 1 1
13 7738 1 1 2 SER CB C 6.327 19.175 17.604 1.00 . A A . 2 SER CB 1 1
13 7739 1 1 2 SER H H 5.019 17.153 19.256 1.00 . A A . 2 SER H 1 1
13 7740 1 1 2 SER HA H 4.305 18.854 16.981 1.00 . A A . 2 SER HA 1 1
13 7741 1 1 2 SER HB2 H 7.147 18.584 17.982 1.00 . A A . 2 SER HB2 1 1
13 7742 1 1 2 SER HB3 H 6.587 19.573 16.634 1.00 . A A . 2 SER HB3 1 1
13 7743 1 1 2 SER HG H 6.796 20.288 19.147 1.00 . A A . 2 SER HG 1 1
13 7744 1 1 2 SER N N 4.596 17.905 18.791 1.00 . A A . 2 SER N 1 1
13 7745 1 1 2 SER O O 5.868 16.044 17.149 1.00 . A A . 2 SER O 1 1
13 7746 1 1 2 SER OG O 6.094 20.254 18.493 1.00 . A A . 2 SER OG 1 1
13 7747 1 1 3 SER C C 6.849 16.133 13.862 1.00 . A A . 3 SER C 1 1
13 7748 1 1 3 SER CA C 5.428 16.058 14.413 1.00 . A A . 3 SER CA 1 1
13 7749 1 1 3 SER CB C 4.422 16.073 13.260 1.00 . A A . 3 SER CB 1 1
13 7750 1 1 3 SER H H 4.800 18.001 14.974 1.00 . A A . 3 SER H 1 1
13 7751 1 1 3 SER HA H 5.317 15.137 14.965 1.00 . A A . 3 SER HA 1 1
13 7752 1 1 3 SER HB2 H 4.152 17.093 13.034 1.00 . A A . 3 SER HB2 1 1
13 7753 1 1 3 SER HB3 H 4.869 15.616 12.389 1.00 . A A . 3 SER HB3 1 1
13 7754 1 1 3 SER HG H 2.848 14.999 12.803 1.00 . A A . 3 SER HG 1 1
13 7755 1 1 3 SER N N 5.167 17.163 15.327 1.00 . A A . 3 SER N 1 1
13 7756 1 1 3 SER O O 7.074 16.627 12.758 1.00 . A A . 3 SER O 1 1
13 7757 1 1 3 SER OG O 3.248 15.355 13.600 1.00 . A A . 3 SER OG 1 1
13 7758 1 1 4 GLY C C 9.386 15.063 12.838 1.00 . A A . 4 GLY C 1 1
13 7759 1 1 4 GLY CA C 9.194 15.660 14.218 1.00 . A A . 4 GLY CA 1 1
13 7760 1 1 4 GLY H H 7.568 15.258 15.513 1.00 . A A . 4 GLY H 1 1
13 7761 1 1 4 GLY HA2 H 9.541 16.682 14.208 1.00 . A A . 4 GLY HA2 1 1
13 7762 1 1 4 GLY HA3 H 9.783 15.096 14.926 1.00 . A A . 4 GLY HA3 1 1
13 7763 1 1 4 GLY N N 7.806 15.639 14.642 1.00 . A A . 4 GLY N 1 1
13 7764 1 1 4 GLY O O 9.613 15.785 11.868 1.00 . A A . 4 GLY O 1 1
13 7765 1 1 5 SER C C 8.354 12.027 11.260 1.00 . A A . 5 SER C 1 1
13 7766 1 1 5 SER CA C 9.469 13.045 11.479 1.00 . A A . 5 SER CA 1 1
13 7767 1 1 5 SER CB C 10.829 12.345 11.436 1.00 . A A . 5 SER CB 1 1
13 7768 1 1 5 SER H H 9.114 13.218 13.559 1.00 . A A . 5 SER H 1 1
13 7769 1 1 5 SER HA H 9.428 13.782 10.690 1.00 . A A . 5 SER HA 1 1
13 7770 1 1 5 SER HB2 H 11.096 12.021 12.430 1.00 . A A . 5 SER HB2 1 1
13 7771 1 1 5 SER HB3 H 10.768 11.487 10.781 1.00 . A A . 5 SER HB3 1 1
13 7772 1 1 5 SER HG H 11.435 14.036 10.654 1.00 . A A . 5 SER HG 1 1
13 7773 1 1 5 SER N N 9.297 13.739 12.749 1.00 . A A . 5 SER N 1 1
13 7774 1 1 5 SER O O 7.868 11.410 12.208 1.00 . A A . 5 SER O 1 1
13 7775 1 1 5 SER OG O 11.836 13.217 10.953 1.00 . A A . 5 SER OG 1 1
13 7776 1 1 6 SER C C 7.474 9.592 9.185 1.00 . A A . 6 SER C 1 1
13 7777 1 1 6 SER CA C 6.891 10.919 9.661 1.00 . A A . 6 SER CA 1 1
13 7778 1 1 6 SER CB C 5.989 11.511 8.576 1.00 . A A . 6 SER CB 1 1
13 7779 1 1 6 SER H H 8.379 12.381 9.293 1.00 . A A . 6 SER H 1 1
13 7780 1 1 6 SER HA H 6.304 10.743 10.549 1.00 . A A . 6 SER HA 1 1
13 7781 1 1 6 SER HB2 H 5.949 12.584 8.690 1.00 . A A . 6 SER HB2 1 1
13 7782 1 1 6 SER HB3 H 6.393 11.267 7.604 1.00 . A A . 6 SER HB3 1 1
13 7783 1 1 6 SER HG H 4.151 11.546 9.252 1.00 . A A . 6 SER HG 1 1
13 7784 1 1 6 SER N N 7.952 11.859 10.005 1.00 . A A . 6 SER N 1 1
13 7785 1 1 6 SER O O 7.162 8.534 9.729 1.00 . A A . 6 SER O 1 1
13 7786 1 1 6 SER OG O 4.674 10.992 8.668 1.00 . A A . 6 SER OG 1 1
13 7787 1 1 7 GLY C C 10.289 8.725 7.001 1.00 . A A . 7 GLY C 1 1
13 7788 1 1 7 GLY CA C 8.937 8.455 7.631 1.00 . A A . 7 GLY CA 1 1
13 7789 1 1 7 GLY H H 8.536 10.530 7.770 1.00 . A A . 7 GLY H 1 1
13 7790 1 1 7 GLY HA2 H 9.061 7.742 8.432 1.00 . A A . 7 GLY HA2 1 1
13 7791 1 1 7 GLY HA3 H 8.283 8.032 6.884 1.00 . A A . 7 GLY HA3 1 1
13 7792 1 1 7 GLY N N 8.324 9.658 8.164 1.00 . A A . 7 GLY N 1 1
13 7793 1 1 7 GLY O O 10.478 9.740 6.330 1.00 . A A . 7 GLY O 1 1
13 7794 1 1 8 SER C C 12.920 6.792 5.750 1.00 . A A . 8 SER C 1 1
13 7795 1 1 8 SER CA C 12.576 7.961 6.668 1.00 . A A . 8 SER CA 1 1
13 7796 1 1 8 SER CB C 13.603 8.056 7.798 1.00 . A A . 8 SER CB 1 1
13 7797 1 1 8 SER H H 11.022 7.026 7.759 1.00 . A A . 8 SER H 1 1
13 7798 1 1 8 SER HA H 12.602 8.875 6.093 1.00 . A A . 8 SER HA 1 1
13 7799 1 1 8 SER HB2 H 13.500 7.200 8.448 1.00 . A A . 8 SER HB2 1 1
13 7800 1 1 8 SER HB3 H 14.598 8.069 7.377 1.00 . A A . 8 SER HB3 1 1
13 7801 1 1 8 SER HG H 12.698 9.749 8.184 1.00 . A A . 8 SER HG 1 1
13 7802 1 1 8 SER N N 11.233 7.814 7.216 1.00 . A A . 8 SER N 1 1
13 7803 1 1 8 SER O O 12.466 5.668 5.962 1.00 . A A . 8 SER O 1 1
13 7804 1 1 8 SER OG O 13.415 9.235 8.562 1.00 . A A . 8 SER OG 1 1
13 7805 1 1 9 GLY C C 13.803 6.396 2.356 1.00 . A A . 9 GLY C 1 1
13 7806 1 1 9 GLY CA C 14.116 6.029 3.793 1.00 . A A . 9 GLY CA 1 1
13 7807 1 1 9 GLY H H 14.056 7.982 4.609 1.00 . A A . 9 GLY H 1 1
13 7808 1 1 9 GLY HA2 H 15.178 5.857 3.886 1.00 . A A . 9 GLY HA2 1 1
13 7809 1 1 9 GLY HA3 H 13.591 5.119 4.042 1.00 . A A . 9 GLY HA3 1 1
13 7810 1 1 9 GLY N N 13.725 7.067 4.729 1.00 . A A . 9 GLY N 1 1
13 7811 1 1 9 GLY O O 13.438 7.535 2.065 1.00 . A A . 9 GLY O 1 1
13 7812 1 1 10 GLU C C 13.296 4.357 -0.659 1.00 . A A . 10 GLU C 1 1
13 7813 1 1 10 GLU CA C 13.678 5.658 0.040 1.00 . A A . 10 GLU CA 1 1
13 7814 1 1 10 GLU CB C 14.902 6.275 -0.641 1.00 . A A . 10 GLU CB 1 1
13 7815 1 1 10 GLU CD C 17.386 6.121 -1.070 1.00 . A A . 10 GLU CD 1 1
13 7816 1 1 10 GLU CG C 16.153 5.420 -0.536 1.00 . A A . 10 GLU CG 1 1
13 7817 1 1 10 GLU H H 14.241 4.542 1.748 1.00 . A A . 10 GLU H 1 1
13 7818 1 1 10 GLU HA H 12.851 6.348 -0.033 1.00 . A A . 10 GLU HA 1 1
13 7819 1 1 10 GLU HB2 H 14.679 6.425 -1.687 1.00 . A A . 10 GLU HB2 1 1
13 7820 1 1 10 GLU HB3 H 15.107 7.233 -0.185 1.00 . A A . 10 GLU HB3 1 1
13 7821 1 1 10 GLU HG2 H 16.319 5.173 0.502 1.00 . A A . 10 GLU HG2 1 1
13 7822 1 1 10 GLU HG3 H 16.000 4.511 -1.101 1.00 . A A . 10 GLU HG3 1 1
13 7823 1 1 10 GLU N N 13.946 5.429 1.455 1.00 . A A . 10 GLU N 1 1
13 7824 1 1 10 GLU O O 14.011 3.358 -0.572 1.00 . A A . 10 GLU O 1 1
13 7825 1 1 10 GLU OE1 O 17.702 7.225 -0.578 1.00 . A A . 10 GLU OE1 1 1
13 7826 1 1 10 GLU OE2 O 18.036 5.566 -1.981 1.00 . A A . 10 GLU OE2 1 1
13 7827 1 1 11 LYS C C 11.219 3.568 -3.473 1.00 . A A . 11 LYS C 1 1
13 7828 1 1 11 LYS CA C 11.683 3.199 -2.068 1.00 . A A . 11 LYS CA 1 1
13 7829 1 1 11 LYS CB C 10.538 2.539 -1.297 1.00 . A A . 11 LYS CB 1 1
13 7830 1 1 11 LYS CD C 9.781 1.489 0.855 1.00 . A A . 11 LYS CD 1 1
13 7831 1 1 11 LYS CE C 9.368 2.608 1.799 1.00 . A A . 11 LYS CE 1 1
13 7832 1 1 11 LYS CG C 10.974 1.891 0.005 1.00 . A A . 11 LYS CG 1 1
13 7833 1 1 11 LYS H H 11.636 5.202 -1.385 1.00 . A A . 11 LYS H 1 1
13 7834 1 1 11 LYS HA H 12.503 2.500 -2.145 1.00 . A A . 11 LYS HA 1 1
13 7835 1 1 11 LYS HB2 H 9.794 3.289 -1.070 1.00 . A A . 11 LYS HB2 1 1
13 7836 1 1 11 LYS HB3 H 10.090 1.779 -1.922 1.00 . A A . 11 LYS HB3 1 1
13 7837 1 1 11 LYS HD2 H 8.950 1.256 0.207 1.00 . A A . 11 LYS HD2 1 1
13 7838 1 1 11 LYS HD3 H 10.042 0.617 1.438 1.00 . A A . 11 LYS HD3 1 1
13 7839 1 1 11 LYS HE2 H 10.253 3.017 2.262 1.00 . A A . 11 LYS HE2 1 1
13 7840 1 1 11 LYS HE3 H 8.872 3.379 1.227 1.00 . A A . 11 LYS HE3 1 1
13 7841 1 1 11 LYS HG2 H 11.555 1.008 -0.220 1.00 . A A . 11 LYS HG2 1 1
13 7842 1 1 11 LYS HG3 H 11.581 2.592 0.560 1.00 . A A . 11 LYS HG3 1 1
13 7843 1 1 11 LYS HZ1 H 8.965 1.541 3.549 1.00 . A A . 11 LYS HZ1 1 1
13 7844 1 1 11 LYS HZ2 H 7.684 1.552 2.443 1.00 . A A . 11 LYS HZ2 1 1
13 7845 1 1 11 LYS HZ3 H 8.020 2.931 3.362 1.00 . A A . 11 LYS HZ3 1 1
13 7846 1 1 11 LYS N N 12.163 4.375 -1.353 1.00 . A A . 11 LYS N 1 1
13 7847 1 1 11 LYS NZ N 8.445 2.124 2.863 1.00 . A A . 11 LYS NZ 1 1
13 7848 1 1 11 LYS O O 10.239 4.290 -3.660 1.00 . A A . 11 LYS O 1 1
13 7849 1 1 12 PRO C C 10.327 2.634 -6.331 1.00 . A A . 12 PRO C 1 1
13 7850 1 1 12 PRO CA C 11.615 3.323 -5.893 1.00 . A A . 12 PRO CA 1 1
13 7851 1 1 12 PRO CB C 12.815 2.743 -6.646 1.00 . A A . 12 PRO CB 1 1
13 7852 1 1 12 PRO CD C 13.117 2.194 -4.339 1.00 . A A . 12 PRO CD 1 1
13 7853 1 1 12 PRO CG C 13.362 1.697 -5.737 1.00 . A A . 12 PRO CG 1 1
13 7854 1 1 12 PRO HA H 11.541 4.382 -6.092 1.00 . A A . 12 PRO HA 1 1
13 7855 1 1 12 PRO HB2 H 12.484 2.319 -7.583 1.00 . A A . 12 PRO HB2 1 1
13 7856 1 1 12 PRO HB3 H 13.539 3.522 -6.832 1.00 . A A . 12 PRO HB3 1 1
13 7857 1 1 12 PRO HD2 H 12.907 1.367 -3.676 1.00 . A A . 12 PRO HD2 1 1
13 7858 1 1 12 PRO HD3 H 13.967 2.758 -3.984 1.00 . A A . 12 PRO HD3 1 1
13 7859 1 1 12 PRO HG2 H 12.846 0.763 -5.899 1.00 . A A . 12 PRO HG2 1 1
13 7860 1 1 12 PRO HG3 H 14.421 1.577 -5.911 1.00 . A A . 12 PRO HG3 1 1
13 7861 1 1 12 PRO N N 11.936 3.061 -4.487 1.00 . A A . 12 PRO N 1 1
13 7862 1 1 12 PRO O O 9.785 2.928 -7.397 1.00 . A A . 12 PRO O 1 1
13 7863 1 1 13 PHE C C 7.464 1.468 -4.930 1.00 . A A . 13 PHE C 1 1
13 7864 1 1 13 PHE CA C 8.616 0.984 -5.805 1.00 . A A . 13 PHE CA 1 1
13 7865 1 1 13 PHE CB C 8.831 -0.517 -5.601 1.00 . A A . 13 PHE CB 1 1
13 7866 1 1 13 PHE CD1 C 11.263 -1.082 -5.846 1.00 . A A . 13 PHE CD1 1 1
13 7867 1 1 13 PHE CD2 C 9.797 -1.576 -7.660 1.00 . A A . 13 PHE CD2 1 1
13 7868 1 1 13 PHE CE1 C 12.329 -1.590 -6.564 1.00 . A A . 13 PHE CE1 1 1
13 7869 1 1 13 PHE CE2 C 10.859 -2.085 -8.383 1.00 . A A . 13 PHE CE2 1 1
13 7870 1 1 13 PHE CG C 9.987 -1.069 -6.384 1.00 . A A . 13 PHE CG 1 1
13 7871 1 1 13 PHE CZ C 12.127 -2.091 -7.835 1.00 . A A . 13 PHE CZ 1 1
13 7872 1 1 13 PHE H H 10.318 1.526 -4.667 1.00 . A A . 13 PHE H 1 1
13 7873 1 1 13 PHE HA H 8.369 1.167 -6.839 1.00 . A A . 13 PHE HA 1 1
13 7874 1 1 13 PHE HB2 H 9.018 -0.708 -4.555 1.00 . A A . 13 PHE HB2 1 1
13 7875 1 1 13 PHE HB3 H 7.939 -1.045 -5.905 1.00 . A A . 13 PHE HB3 1 1
13 7876 1 1 13 PHE HD1 H 11.423 -0.689 -4.851 1.00 . A A . 13 PHE HD1 1 1
13 7877 1 1 13 PHE HD2 H 8.807 -1.571 -8.091 1.00 . A A . 13 PHE HD2 1 1
13 7878 1 1 13 PHE HE1 H 13.319 -1.593 -6.132 1.00 . A A . 13 PHE HE1 1 1
13 7879 1 1 13 PHE HE2 H 10.699 -2.477 -9.377 1.00 . A A . 13 PHE HE2 1 1
13 7880 1 1 13 PHE HZ H 12.958 -2.489 -8.397 1.00 . A A . 13 PHE HZ 1 1
13 7881 1 1 13 PHE N N 9.841 1.716 -5.502 1.00 . A A . 13 PHE N 1 1
13 7882 1 1 13 PHE O O 7.599 1.583 -3.712 1.00 . A A . 13 PHE O 1 1
13 7883 1 1 14 LYS C C 3.884 1.572 -5.388 1.00 . A A . 14 LYS C 1 1
13 7884 1 1 14 LYS CA C 5.151 2.224 -4.843 1.00 . A A . 14 LYS CA 1 1
13 7885 1 1 14 LYS CB C 5.040 3.746 -4.947 1.00 . A A . 14 LYS CB 1 1
13 7886 1 1 14 LYS CD C 3.430 5.675 -4.935 1.00 . A A . 14 LYS CD 1 1
13 7887 1 1 14 LYS CE C 2.282 6.334 -4.186 1.00 . A A . 14 LYS CE 1 1
13 7888 1 1 14 LYS CG C 3.752 4.304 -4.365 1.00 . A A . 14 LYS CG 1 1
13 7889 1 1 14 LYS H H 6.283 1.641 -6.534 1.00 . A A . 14 LYS H 1 1
13 7890 1 1 14 LYS HA H 5.264 1.950 -3.805 1.00 . A A . 14 LYS HA 1 1
13 7891 1 1 14 LYS HB2 H 5.871 4.193 -4.422 1.00 . A A . 14 LYS HB2 1 1
13 7892 1 1 14 LYS HB3 H 5.090 4.028 -5.989 1.00 . A A . 14 LYS HB3 1 1
13 7893 1 1 14 LYS HD2 H 4.305 6.303 -4.856 1.00 . A A . 14 LYS HD2 1 1
13 7894 1 1 14 LYS HD3 H 3.155 5.567 -5.975 1.00 . A A . 14 LYS HD3 1 1
13 7895 1 1 14 LYS HE2 H 1.358 5.864 -4.483 1.00 . A A . 14 LYS HE2 1 1
13 7896 1 1 14 LYS HE3 H 2.434 6.192 -3.126 1.00 . A A . 14 LYS HE3 1 1
13 7897 1 1 14 LYS HG2 H 2.941 3.629 -4.597 1.00 . A A . 14 LYS HG2 1 1
13 7898 1 1 14 LYS HG3 H 3.859 4.386 -3.293 1.00 . A A . 14 LYS HG3 1 1
13 7899 1 1 14 LYS HZ1 H 1.581 7.961 -5.293 1.00 . A A . 14 LYS HZ1 1 1
13 7900 1 1 14 LYS HZ2 H 3.145 8.171 -4.681 1.00 . A A . 14 LYS HZ2 1 1
13 7901 1 1 14 LYS HZ3 H 1.809 8.297 -3.651 1.00 . A A . 14 LYS HZ3 1 1
13 7902 1 1 14 LYS N N 6.329 1.752 -5.561 1.00 . A A . 14 LYS N 1 1
13 7903 1 1 14 LYS NZ N 2.198 7.793 -4.473 1.00 . A A . 14 LYS NZ 1 1
13 7904 1 1 14 LYS O O 3.662 1.541 -6.599 1.00 . A A . 14 LYS O 1 1
13 7905 1 1 15 CYS C C 0.749 1.436 -5.241 1.00 . A A . 15 CYS C 1 1
13 7906 1 1 15 CYS CA C 1.811 0.403 -4.878 1.00 . A A . 15 CYS CA 1 1
13 7907 1 1 15 CYS CB C 1.303 -0.493 -3.747 1.00 . A A . 15 CYS CB 1 1
13 7908 1 1 15 CYS H H 3.289 1.108 -3.536 1.00 . A A . 15 CYS H 1 1
13 7909 1 1 15 CYS HA H 2.013 -0.207 -5.745 1.00 . A A . 15 CYS HA 1 1
13 7910 1 1 15 CYS HB2 H 2.086 -1.180 -3.462 1.00 . A A . 15 CYS HB2 1 1
13 7911 1 1 15 CYS HB3 H 1.046 0.123 -2.898 1.00 . A A . 15 CYS HB3 1 1
13 7912 1 1 15 CYS N N 3.056 1.053 -4.488 1.00 . A A . 15 CYS N 1 1
13 7913 1 1 15 CYS O O 0.305 2.208 -4.391 1.00 . A A . 15 CYS O 1 1
13 7914 1 1 15 CYS SG S -0.166 -1.479 -4.182 1.00 . A A . 15 CYS SG 1 1
13 7915 1 1 16 GLU C C -2.039 2.034 -6.416 1.00 . A A . 16 GLU C 1 1
13 7916 1 1 16 GLU CA C -0.665 2.382 -6.982 1.00 . A A . 16 GLU CA 1 1
13 7917 1 1 16 GLU CB C -0.715 2.381 -8.511 1.00 . A A . 16 GLU CB 1 1
13 7918 1 1 16 GLU CD C 0.599 2.463 -10.666 1.00 . A A . 16 GLU CD 1 1
13 7919 1 1 16 GLU CG C 0.625 2.672 -9.165 1.00 . A A . 16 GLU CG 1 1
13 7920 1 1 16 GLU H H 0.737 0.802 -7.137 1.00 . A A . 16 GLU H 1 1
13 7921 1 1 16 GLU HA H -0.387 3.367 -6.641 1.00 . A A . 16 GLU HA 1 1
13 7922 1 1 16 GLU HB2 H -1.055 1.412 -8.848 1.00 . A A . 16 GLU HB2 1 1
13 7923 1 1 16 GLU HB3 H -1.421 3.132 -8.836 1.00 . A A . 16 GLU HB3 1 1
13 7924 1 1 16 GLU HG2 H 0.894 3.698 -8.964 1.00 . A A . 16 GLU HG2 1 1
13 7925 1 1 16 GLU HG3 H 1.369 2.015 -8.738 1.00 . A A . 16 GLU HG3 1 1
13 7926 1 1 16 GLU N N 0.345 1.443 -6.507 1.00 . A A . 16 GLU N 1 1
13 7927 1 1 16 GLU O O -2.905 2.898 -6.289 1.00 . A A . 16 GLU O 1 1
13 7928 1 1 16 GLU OE1 O -0.082 1.522 -11.124 1.00 . A A . 16 GLU OE1 1 1
13 7929 1 1 16 GLU OE2 O 1.261 3.242 -11.384 1.00 . A A . 16 GLU OE2 1 1
13 7930 1 1 17 GLU C C -3.881 1.108 -4.293 1.00 . A A . 17 GLU C 1 1
13 7931 1 1 17 GLU CA C -3.498 0.300 -5.529 1.00 . A A . 17 GLU CA 1 1
13 7932 1 1 17 GLU CB C -3.415 -1.186 -5.175 1.00 . A A . 17 GLU CB 1 1
13 7933 1 1 17 GLU CD C -3.386 -3.493 -6.204 1.00 . A A . 17 GLU CD 1 1
13 7934 1 1 17 GLU CG C -2.914 -2.056 -6.315 1.00 . A A . 17 GLU CG 1 1
13 7935 1 1 17 GLU H H -1.500 0.120 -6.205 1.00 . A A . 17 GLU H 1 1
13 7936 1 1 17 GLU HA H -4.257 0.439 -6.284 1.00 . A A . 17 GLU HA 1 1
13 7937 1 1 17 GLU HB2 H -2.746 -1.307 -4.336 1.00 . A A . 17 GLU HB2 1 1
13 7938 1 1 17 GLU HB3 H -4.398 -1.532 -4.892 1.00 . A A . 17 GLU HB3 1 1
13 7939 1 1 17 GLU HG2 H -3.272 -1.647 -7.248 1.00 . A A . 17 GLU HG2 1 1
13 7940 1 1 17 GLU HG3 H -1.833 -2.047 -6.311 1.00 . A A . 17 GLU HG3 1 1
13 7941 1 1 17 GLU N N -2.229 0.762 -6.080 1.00 . A A . 17 GLU N 1 1
13 7942 1 1 17 GLU O O -4.995 1.623 -4.194 1.00 . A A . 17 GLU O 1 1
13 7943 1 1 17 GLU OE1 O -4.531 -3.775 -6.616 1.00 . A A . 17 GLU OE1 1 1
13 7944 1 1 17 GLU OE2 O -2.610 -4.335 -5.705 1.00 . A A . 17 GLU OE2 1 1
13 7945 1 1 18 CYS C C -2.189 3.101 -1.973 1.00 . A A . 18 CYS C 1 1
13 7946 1 1 18 CYS CA C -3.188 1.957 -2.119 1.00 . A A . 18 CYS CA 1 1
13 7947 1 1 18 CYS CB C -3.095 1.025 -0.910 1.00 . A A . 18 CYS CB 1 1
13 7948 1 1 18 CYS H H -2.081 0.781 -3.486 1.00 . A A . 18 CYS H 1 1
13 7949 1 1 18 CYS HA H -4.184 2.370 -2.168 1.00 . A A . 18 CYS HA 1 1
13 7950 1 1 18 CYS HB2 H -3.220 1.606 -0.007 1.00 . A A . 18 CYS HB2 1 1
13 7951 1 1 18 CYS HB3 H -3.883 0.289 -0.971 1.00 . A A . 18 CYS HB3 1 1
13 7952 1 1 18 CYS N N -2.950 1.214 -3.351 1.00 . A A . 18 CYS N 1 1
13 7953 1 1 18 CYS O O -2.538 4.191 -1.520 1.00 . A A . 18 CYS O 1 1
13 7954 1 1 18 CYS SG S -1.511 0.135 -0.778 1.00 . A A . 18 CYS SG 1 1
13 7955 1 1 19 GLY C C 1.264 3.416 -1.415 1.00 . A A . 19 GLY C 1 1
13 7956 1 1 19 GLY CA C 0.088 3.861 -2.263 1.00 . A A . 19 GLY CA 1 1
13 7957 1 1 19 GLY H H -0.722 1.957 -2.712 1.00 . A A . 19 GLY H 1 1
13 7958 1 1 19 GLY HA2 H 0.442 4.095 -3.256 1.00 . A A . 19 GLY HA2 1 1
13 7959 1 1 19 GLY HA3 H -0.340 4.751 -1.825 1.00 . A A . 19 GLY HA3 1 1
13 7960 1 1 19 GLY N N -0.943 2.844 -2.359 1.00 . A A . 19 GLY N 1 1
13 7961 1 1 19 GLY O O 2.064 4.239 -0.970 1.00 . A A . 19 GLY O 1 1
13 7962 1 1 20 LYS C C 3.798 1.766 -1.077 1.00 . A A . 20 LYS C 1 1
13 7963 1 1 20 LYS CA C 2.453 1.557 -0.389 1.00 . A A . 20 LYS CA 1 1
13 7964 1 1 20 LYS CB C 2.222 0.065 -0.141 1.00 . A A . 20 LYS CB 1 1
13 7965 1 1 20 LYS CD C 1.841 -1.583 1.716 1.00 . A A . 20 LYS CD 1 1
13 7966 1 1 20 LYS CE C 1.038 -1.902 2.968 1.00 . A A . 20 LYS CE 1 1
13 7967 1 1 20 LYS CG C 1.463 -0.228 1.142 1.00 . A A . 20 LYS CG 1 1
13 7968 1 1 20 LYS H H 0.698 1.505 -1.571 1.00 . A A . 20 LYS H 1 1
13 7969 1 1 20 LYS HA H 2.463 2.074 0.559 1.00 . A A . 20 LYS HA 1 1
13 7970 1 1 20 LYS HB2 H 1.659 -0.342 -0.968 1.00 . A A . 20 LYS HB2 1 1
13 7971 1 1 20 LYS HB3 H 3.180 -0.432 -0.090 1.00 . A A . 20 LYS HB3 1 1
13 7972 1 1 20 LYS HD2 H 1.648 -2.345 0.975 1.00 . A A . 20 LYS HD2 1 1
13 7973 1 1 20 LYS HD3 H 2.893 -1.579 1.964 1.00 . A A . 20 LYS HD3 1 1
13 7974 1 1 20 LYS HE2 H -0.013 -1.865 2.725 1.00 . A A . 20 LYS HE2 1 1
13 7975 1 1 20 LYS HE3 H 1.296 -2.896 3.301 1.00 . A A . 20 LYS HE3 1 1
13 7976 1 1 20 LYS HG2 H 1.695 0.536 1.869 1.00 . A A . 20 LYS HG2 1 1
13 7977 1 1 20 LYS HG3 H 0.403 -0.218 0.933 1.00 . A A . 20 LYS HG3 1 1
13 7978 1 1 20 LYS HZ1 H 0.491 -0.323 4.221 1.00 . A A . 20 LYS HZ1 1 1
13 7979 1 1 20 LYS HZ2 H 2.134 -0.341 3.820 1.00 . A A . 20 LYS HZ2 1 1
13 7980 1 1 20 LYS HZ3 H 1.526 -1.446 4.947 1.00 . A A . 20 LYS HZ3 1 1
13 7981 1 1 20 LYS N N 1.368 2.111 -1.189 1.00 . A A . 20 LYS N 1 1
13 7982 1 1 20 LYS NZ N 1.316 -0.935 4.066 1.00 . A A . 20 LYS NZ 1 1
13 7983 1 1 20 LYS O O 3.870 2.364 -2.150 1.00 . A A . 20 LYS O 1 1
13 7984 1 1 21 ARG C C 7.054 0.180 -0.666 1.00 . A A . 21 ARG C 1 1
13 7985 1 1 21 ARG CA C 6.203 1.400 -1.006 1.00 . A A . 21 ARG CA 1 1
13 7986 1 1 21 ARG CB C 6.875 2.668 -0.474 1.00 . A A . 21 ARG CB 1 1
13 7987 1 1 21 ARG CD C 7.106 5.143 -0.846 1.00 . A A . 21 ARG CD 1 1
13 7988 1 1 21 ARG CG C 6.164 3.949 -0.879 1.00 . A A . 21 ARG CG 1 1
13 7989 1 1 21 ARG CZ C 7.000 5.767 1.530 1.00 . A A . 21 ARG CZ 1 1
13 7990 1 1 21 ARG H H 4.739 0.801 0.400 1.00 . A A . 21 ARG H 1 1
13 7991 1 1 21 ARG HA H 6.114 1.475 -2.080 1.00 . A A . 21 ARG HA 1 1
13 7992 1 1 21 ARG HB2 H 6.900 2.622 0.605 1.00 . A A . 21 ARG HB2 1 1
13 7993 1 1 21 ARG HB3 H 7.886 2.709 -0.849 1.00 . A A . 21 ARG HB3 1 1
13 7994 1 1 21 ARG HD2 H 7.901 4.977 -1.558 1.00 . A A . 21 ARG HD2 1 1
13 7995 1 1 21 ARG HD3 H 6.554 6.028 -1.122 1.00 . A A . 21 ARG HD3 1 1
13 7996 1 1 21 ARG HE H 8.645 5.150 0.586 1.00 . A A . 21 ARG HE 1 1
13 7997 1 1 21 ARG HG2 H 5.781 3.836 -1.882 1.00 . A A . 21 ARG HG2 1 1
13 7998 1 1 21 ARG HG3 H 5.347 4.127 -0.196 1.00 . A A . 21 ARG HG3 1 1
13 7999 1 1 21 ARG HH11 H 5.250 5.917 0.532 1.00 . A A . 21 ARG HH11 1 1
13 8000 1 1 21 ARG HH12 H 5.188 6.354 2.207 1.00 . A A . 21 ARG HH12 1 1
13 8001 1 1 21 ARG HH21 H 8.577 5.722 2.793 1.00 . A A . 21 ARG HH21 1 1
13 8002 1 1 21 ARG HH22 H 7.082 6.244 3.492 1.00 . A A . 21 ARG HH22 1 1
13 8003 1 1 21 ARG N N 4.861 1.268 -0.453 1.00 . A A . 21 ARG N 1 1
13 8004 1 1 21 ARG NE N 7.691 5.342 0.478 1.00 . A A . 21 ARG NE 1 1
13 8005 1 1 21 ARG NH1 N 5.706 6.035 1.413 1.00 . A A . 21 ARG NH1 1 1
13 8006 1 1 21 ARG NH2 N 7.602 5.924 2.702 1.00 . A A . 21 ARG NH2 1 1
13 8007 1 1 21 ARG O O 6.816 -0.496 0.334 1.00 . A A . 21 ARG O 1 1
13 8008 1 1 22 PHE C C 10.312 -0.967 -1.888 1.00 . A A . 22 PHE C 1 1
13 8009 1 1 22 PHE CA C 8.932 -1.235 -1.296 1.00 . A A . 22 PHE CA 1 1
13 8010 1 1 22 PHE CB C 8.332 -2.496 -1.921 1.00 . A A . 22 PHE CB 1 1
13 8011 1 1 22 PHE CD1 C 5.899 -2.021 -2.309 1.00 . A A . 22 PHE CD1 1 1
13 8012 1 1 22 PHE CD2 C 6.493 -3.551 -0.579 1.00 . A A . 22 PHE CD2 1 1
13 8013 1 1 22 PHE CE1 C 4.561 -2.200 -2.012 1.00 . A A . 22 PHE CE1 1 1
13 8014 1 1 22 PHE CE2 C 5.156 -3.734 -0.278 1.00 . A A . 22 PHE CE2 1 1
13 8015 1 1 22 PHE CG C 6.879 -2.693 -1.596 1.00 . A A . 22 PHE CG 1 1
13 8016 1 1 22 PHE CZ C 4.189 -3.059 -0.996 1.00 . A A . 22 PHE CZ 1 1
13 8017 1 1 22 PHE H H 8.186 0.481 -2.287 1.00 . A A . 22 PHE H 1 1
13 8018 1 1 22 PHE HA H 9.032 -1.384 -0.232 1.00 . A A . 22 PHE HA 1 1
13 8019 1 1 22 PHE HB2 H 8.426 -2.437 -2.995 1.00 . A A . 22 PHE HB2 1 1
13 8020 1 1 22 PHE HB3 H 8.873 -3.359 -1.563 1.00 . A A . 22 PHE HB3 1 1
13 8021 1 1 22 PHE HD1 H 6.188 -1.350 -3.104 1.00 . A A . 22 PHE HD1 1 1
13 8022 1 1 22 PHE HD2 H 7.249 -4.081 -0.017 1.00 . A A . 22 PHE HD2 1 1
13 8023 1 1 22 PHE HE1 H 3.807 -1.671 -2.575 1.00 . A A . 22 PHE HE1 1 1
13 8024 1 1 22 PHE HE2 H 4.869 -4.407 0.517 1.00 . A A . 22 PHE HE2 1 1
13 8025 1 1 22 PHE HZ H 3.145 -3.200 -0.761 1.00 . A A . 22 PHE HZ 1 1
13 8026 1 1 22 PHE N N 8.046 -0.095 -1.506 1.00 . A A . 22 PHE N 1 1
13 8027 1 1 22 PHE O O 10.456 -0.191 -2.833 1.00 . A A . 22 PHE O 1 1
13 8028 1 1 23 THR C C 12.960 -2.293 -3.036 1.00 . A A . 23 THR C 1 1
13 8029 1 1 23 THR CA C 12.696 -1.448 -1.795 1.00 . A A . 23 THR CA 1 1
13 8030 1 1 23 THR CB C 13.715 -1.828 -0.703 1.00 . A A . 23 THR CB 1 1
13 8031 1 1 23 THR CG2 C 13.598 -3.302 -0.344 1.00 . A A . 23 THR CG2 1 1
13 8032 1 1 23 THR H H 11.149 -2.222 -0.576 1.00 . A A . 23 THR H 1 1
13 8033 1 1 23 THR HA H 12.838 -0.407 -2.043 1.00 . A A . 23 THR HA 1 1
13 8034 1 1 23 THR HB H 13.510 -1.240 0.180 1.00 . A A . 23 THR HB 1 1
13 8035 1 1 23 THR HG1 H 15.443 -0.885 -0.583 1.00 . A A . 23 THR HG1 1 1
13 8036 1 1 23 THR HG21 H 12.859 -3.769 -0.977 1.00 . A A . 23 THR HG21 1 1
13 8037 1 1 23 THR HG22 H 13.300 -3.398 0.690 1.00 . A A . 23 THR HG22 1 1
13 8038 1 1 23 THR HG23 H 14.554 -3.784 -0.489 1.00 . A A . 23 THR HG23 1 1
13 8039 1 1 23 THR N N 11.327 -1.616 -1.325 1.00 . A A . 23 THR N 1 1
13 8040 1 1 23 THR O O 13.991 -2.146 -3.690 1.00 . A A . 23 THR O 1 1
13 8041 1 1 23 THR OG1 O 15.044 -1.546 -1.154 1.00 . A A . 23 THR OG1 1 1
13 8042 1 1 24 GLN C C 10.792 -4.309 -5.158 1.00 . A A . 24 GLN C 1 1
13 8043 1 1 24 GLN CA C 12.152 -4.046 -4.518 1.00 . A A . 24 GLN CA 1 1
13 8044 1 1 24 GLN CB C 12.807 -5.370 -4.121 1.00 . A A . 24 GLN CB 1 1
13 8045 1 1 24 GLN CD C 14.731 -5.043 -5.725 1.00 . A A . 24 GLN CD 1 1
13 8046 1 1 24 GLN CG C 14.315 -5.382 -4.307 1.00 . A A . 24 GLN CG 1 1
13 8047 1 1 24 GLN H H 11.220 -3.248 -2.794 1.00 . A A . 24 GLN H 1 1
13 8048 1 1 24 GLN HA H 12.782 -3.544 -5.236 1.00 . A A . 24 GLN HA 1 1
13 8049 1 1 24 GLN HB2 H 12.592 -5.567 -3.082 1.00 . A A . 24 GLN HB2 1 1
13 8050 1 1 24 GLN HB3 H 12.385 -6.161 -4.724 1.00 . A A . 24 GLN HB3 1 1
13 8051 1 1 24 GLN HE21 H 13.223 -6.116 -6.451 1.00 . A A . 24 GLN HE21 1 1
13 8052 1 1 24 GLN HE22 H 14.234 -5.353 -7.625 1.00 . A A . 24 GLN HE22 1 1
13 8053 1 1 24 GLN HG2 H 14.754 -4.658 -3.637 1.00 . A A . 24 GLN HG2 1 1
13 8054 1 1 24 GLN HG3 H 14.687 -6.367 -4.065 1.00 . A A . 24 GLN HG3 1 1
13 8055 1 1 24 GLN N N 12.020 -3.178 -3.354 1.00 . A A . 24 GLN N 1 1
13 8056 1 1 24 GLN NE2 N 13.989 -5.556 -6.699 1.00 . A A . 24 GLN NE2 1 1
13 8057 1 1 24 GLN O O 9.753 -4.122 -4.528 1.00 . A A . 24 GLN O 1 1
13 8058 1 1 24 GLN OE1 O 15.710 -4.328 -5.943 1.00 . A A . 24 GLN OE1 1 1
13 8059 1 1 25 ASN C C 8.879 -6.258 -6.561 1.00 . A A . 25 ASN C 1 1
13 8060 1 1 25 ASN CA C 9.577 -5.031 -7.140 1.00 . A A . 25 ASN CA 1 1
13 8061 1 1 25 ASN CB C 9.875 -5.252 -8.624 1.00 . A A . 25 ASN CB 1 1
13 8062 1 1 25 ASN CG C 10.646 -6.534 -8.874 1.00 . A A . 25 ASN CG 1 1
13 8063 1 1 25 ASN H H 11.670 -4.873 -6.864 1.00 . A A . 25 ASN H 1 1
13 8064 1 1 25 ASN HA H 8.925 -4.177 -7.036 1.00 . A A . 25 ASN HA 1 1
13 8065 1 1 25 ASN HB2 H 8.943 -5.304 -9.168 1.00 . A A . 25 ASN HB2 1 1
13 8066 1 1 25 ASN HB3 H 10.459 -4.424 -8.996 1.00 . A A . 25 ASN HB3 1 1
13 8067 1 1 25 ASN HD21 H 12.369 -5.579 -8.606 1.00 . A A . 25 ASN HD21 1 1
13 8068 1 1 25 ASN HD22 H 12.493 -7.264 -8.967 1.00 . A A . 25 ASN HD22 1 1
13 8069 1 1 25 ASN N N 10.809 -4.743 -6.414 1.00 . A A . 25 ASN N 1 1
13 8070 1 1 25 ASN ND2 N 11.970 -6.451 -8.809 1.00 . A A . 25 ASN ND2 1 1
13 8071 1 1 25 ASN O O 7.688 -6.218 -6.252 1.00 . A A . 25 ASN O 1 1
13 8072 1 1 25 ASN OD1 O 10.058 -7.587 -9.122 1.00 . A A . 25 ASN OD1 1 1
13 8073 1 1 26 SER C C 8.184 -8.306 -4.677 1.00 . A A . 26 SER C 1 1
13 8074 1 1 26 SER CA C 9.081 -8.585 -5.878 1.00 . A A . 26 SER CA 1 1
13 8075 1 1 26 SER CB C 10.212 -9.534 -5.475 1.00 . A A . 26 SER CB 1 1
13 8076 1 1 26 SER H H 10.572 -7.314 -6.682 1.00 . A A . 26 SER H 1 1
13 8077 1 1 26 SER HA H 8.491 -9.051 -6.653 1.00 . A A . 26 SER HA 1 1
13 8078 1 1 26 SER HB2 H 10.921 -9.003 -4.858 1.00 . A A . 26 SER HB2 1 1
13 8079 1 1 26 SER HB3 H 9.800 -10.364 -4.918 1.00 . A A . 26 SER HB3 1 1
13 8080 1 1 26 SER HG H 10.285 -10.051 -7.363 1.00 . A A . 26 SER HG 1 1
13 8081 1 1 26 SER N N 9.629 -7.346 -6.417 1.00 . A A . 26 SER N 1 1
13 8082 1 1 26 SER O O 7.153 -8.953 -4.496 1.00 . A A . 26 SER O 1 1
13 8083 1 1 26 SER OG O 10.886 -10.037 -6.615 1.00 . A A . 26 SER OG 1 1
13 8084 1 1 27 GLN C C 6.493 -6.320 -3.063 1.00 . A A . 27 GLN C 1 1
13 8085 1 1 27 GLN CA C 7.816 -6.972 -2.675 1.00 . A A . 27 GLN CA 1 1
13 8086 1 1 27 GLN CB C 8.626 -6.023 -1.789 1.00 . A A . 27 GLN CB 1 1
13 8087 1 1 27 GLN CD C 10.445 -5.822 -0.047 1.00 . A A . 27 GLN CD 1 1
13 8088 1 1 27 GLN CG C 9.831 -6.680 -1.136 1.00 . A A . 27 GLN CG 1 1
13 8089 1 1 27 GLN H H 9.414 -6.857 -4.057 1.00 . A A . 27 GLN H 1 1
13 8090 1 1 27 GLN HA H 7.609 -7.876 -2.122 1.00 . A A . 27 GLN HA 1 1
13 8091 1 1 27 GLN HB2 H 8.975 -5.198 -2.391 1.00 . A A . 27 GLN HB2 1 1
13 8092 1 1 27 GLN HB3 H 7.984 -5.643 -1.009 1.00 . A A . 27 GLN HB3 1 1
13 8093 1 1 27 GLN HE21 H 10.735 -4.343 -1.343 1.00 . A A . 27 GLN HE21 1 1
13 8094 1 1 27 GLN HE22 H 11.253 -4.035 0.276 1.00 . A A . 27 GLN HE22 1 1
13 8095 1 1 27 GLN HG2 H 9.521 -7.619 -0.700 1.00 . A A . 27 GLN HG2 1 1
13 8096 1 1 27 GLN HG3 H 10.578 -6.865 -1.893 1.00 . A A . 27 GLN HG3 1 1
13 8097 1 1 27 GLN N N 8.584 -7.337 -3.859 1.00 . A A . 27 GLN N 1 1
13 8098 1 1 27 GLN NE2 N 10.853 -4.611 -0.408 1.00 . A A . 27 GLN NE2 1 1
13 8099 1 1 27 GLN O O 5.424 -6.759 -2.636 1.00 . A A . 27 GLN O 1 1
13 8100 1 1 27 GLN OE1 O 10.551 -6.243 1.105 1.00 . A A . 27 GLN OE1 1 1
13 8101 1 1 28 LEU C C 4.425 -5.495 -5.050 1.00 . A A . 28 LEU C 1 1
13 8102 1 1 28 LEU CA C 5.381 -4.557 -4.319 1.00 . A A . 28 LEU CA 1 1
13 8103 1 1 28 LEU CB C 5.771 -3.394 -5.233 1.00 . A A . 28 LEU CB 1 1
13 8104 1 1 28 LEU CD1 C 3.504 -2.338 -5.057 1.00 . A A . 28 LEU CD1 1 1
13 8105 1 1 28 LEU CD2 C 5.132 -1.520 -6.771 1.00 . A A . 28 LEU CD2 1 1
13 8106 1 1 28 LEU CG C 4.627 -2.733 -6.004 1.00 . A A . 28 LEU CG 1 1
13 8107 1 1 28 LEU H H 7.452 -4.967 -4.180 1.00 . A A . 28 LEU H 1 1
13 8108 1 1 28 LEU HA H 4.883 -4.165 -3.445 1.00 . A A . 28 LEU HA 1 1
13 8109 1 1 28 LEU HB2 H 6.240 -2.637 -4.624 1.00 . A A . 28 LEU HB2 1 1
13 8110 1 1 28 LEU HB3 H 6.485 -3.767 -5.954 1.00 . A A . 28 LEU HB3 1 1
13 8111 1 1 28 LEU HD11 H 3.410 -3.082 -4.280 1.00 . A A . 28 LEU HD11 1 1
13 8112 1 1 28 LEU HD12 H 2.577 -2.272 -5.606 1.00 . A A . 28 LEU HD12 1 1
13 8113 1 1 28 LEU HD13 H 3.728 -1.379 -4.613 1.00 . A A . 28 LEU HD13 1 1
13 8114 1 1 28 LEU HD21 H 5.427 -1.820 -7.765 1.00 . A A . 28 LEU HD21 1 1
13 8115 1 1 28 LEU HD22 H 5.981 -1.096 -6.255 1.00 . A A . 28 LEU HD22 1 1
13 8116 1 1 28 LEU HD23 H 4.345 -0.782 -6.835 1.00 . A A . 28 LEU HD23 1 1
13 8117 1 1 28 LEU HG H 4.227 -3.439 -6.718 1.00 . A A . 28 LEU HG 1 1
13 8118 1 1 28 LEU N N 6.572 -5.270 -3.873 1.00 . A A . 28 LEU N 1 1
13 8119 1 1 28 LEU O O 3.258 -5.623 -4.678 1.00 . A A . 28 LEU O 1 1
13 8120 1 1 29 HIS C C 3.582 -8.204 -5.992 1.00 . A A . 29 HIS C 1 1
13 8121 1 1 29 HIS CA C 4.121 -7.081 -6.872 1.00 . A A . 29 HIS CA 1 1
13 8122 1 1 29 HIS CB C 4.946 -7.666 -8.018 1.00 . A A . 29 HIS CB 1 1
13 8123 1 1 29 HIS CD2 C 4.599 -5.538 -9.459 1.00 . A A . 29 HIS CD2 1 1
13 8124 1 1 29 HIS CE1 C 5.072 -6.397 -11.419 1.00 . A A . 29 HIS CE1 1 1
13 8125 1 1 29 HIS CG C 4.903 -6.843 -9.268 1.00 . A A . 29 HIS CG 1 1
13 8126 1 1 29 HIS H H 5.866 -6.007 -6.338 1.00 . A A . 29 HIS H 1 1
13 8127 1 1 29 HIS HA H 3.288 -6.531 -7.283 1.00 . A A . 29 HIS HA 1 1
13 8128 1 1 29 HIS HB2 H 5.977 -7.744 -7.708 1.00 . A A . 29 HIS HB2 1 1
13 8129 1 1 29 HIS HB3 H 4.571 -8.652 -8.256 1.00 . A A . 29 HIS HB3 1 1
13 8130 1 1 29 HIS HD1 H 5.453 -8.277 -10.710 1.00 . A A . 29 HIS HD1 1 1
13 8131 1 1 29 HIS HD2 H 4.319 -4.826 -8.695 1.00 . A A . 29 HIS HD2 1 1
13 8132 1 1 29 HIS HE1 H 5.239 -6.505 -12.481 1.00 . A A . 29 HIS HE1 1 1
13 8133 1 1 29 HIS N N 4.929 -6.151 -6.090 1.00 . A A . 29 HIS N 1 1
13 8134 1 1 29 HIS ND1 N 5.194 -7.353 -10.516 1.00 . A A . 29 HIS ND1 1 1
13 8135 1 1 29 HIS NE2 N 4.711 -5.285 -10.804 1.00 . A A . 29 HIS NE2 1 1
13 8136 1 1 29 HIS O O 2.531 -8.779 -6.276 1.00 . A A . 29 HIS O 1 1
13 8137 1 1 30 SER C C 2.859 -9.062 -3.015 1.00 . A A . 30 SER C 1 1
13 8138 1 1 30 SER CA C 3.905 -9.570 -4.003 1.00 . A A . 30 SER CA 1 1
13 8139 1 1 30 SER CB C 5.121 -10.107 -3.245 1.00 . A A . 30 SER CB 1 1
13 8140 1 1 30 SER H H 5.137 -8.018 -4.749 1.00 . A A . 30 SER H 1 1
13 8141 1 1 30 SER HA H 3.474 -10.370 -4.586 1.00 . A A . 30 SER HA 1 1
13 8142 1 1 30 SER HB2 H 5.740 -10.677 -3.920 1.00 . A A . 30 SER HB2 1 1
13 8143 1 1 30 SER HB3 H 5.689 -9.278 -2.848 1.00 . A A . 30 SER HB3 1 1
13 8144 1 1 30 SER HG H 4.177 -10.445 -1.562 1.00 . A A . 30 SER HG 1 1
13 8145 1 1 30 SER N N 4.308 -8.512 -4.922 1.00 . A A . 30 SER N 1 1
13 8146 1 1 30 SER O O 2.131 -9.847 -2.406 1.00 . A A . 30 SER O 1 1
13 8147 1 1 30 SER OG O 4.724 -10.944 -2.172 1.00 . A A . 30 SER OG 1 1
13 8148 1 1 31 HIS C C 0.525 -6.811 -2.665 1.00 . A A . 31 HIS C 1 1
13 8149 1 1 31 HIS CA C 1.834 -7.129 -1.948 1.00 . A A . 31 HIS CA 1 1
13 8150 1 1 31 HIS CB C 2.421 -5.853 -1.344 1.00 . A A . 31 HIS CB 1 1
13 8151 1 1 31 HIS CD2 C 0.912 -3.773 -1.697 1.00 . A A . 31 HIS CD2 1 1
13 8152 1 1 31 HIS CE1 C -0.125 -3.797 0.234 1.00 . A A . 31 HIS CE1 1 1
13 8153 1 1 31 HIS CG C 1.388 -4.827 -0.993 1.00 . A A . 31 HIS CG 1 1
13 8154 1 1 31 HIS H H 3.398 -7.171 -3.374 1.00 . A A . 31 HIS H 1 1
13 8155 1 1 31 HIS HA H 1.633 -7.833 -1.155 1.00 . A A . 31 HIS HA 1 1
13 8156 1 1 31 HIS HB2 H 2.958 -6.104 -0.441 1.00 . A A . 31 HIS HB2 1 1
13 8157 1 1 31 HIS HB3 H 3.105 -5.408 -2.052 1.00 . A A . 31 HIS HB3 1 1
13 8158 1 1 31 HIS HD1 H 0.843 -5.454 0.943 1.00 . A A . 31 HIS HD1 1 1
13 8159 1 1 31 HIS HD2 H 1.214 -3.478 -2.693 1.00 . A A . 31 HIS HD2 1 1
13 8160 1 1 31 HIS HE1 H -0.783 -3.539 1.050 1.00 . A A . 31 HIS HE1 1 1
13 8161 1 1 31 HIS N N 2.791 -7.744 -2.861 1.00 . A A . 31 HIS N 1 1
13 8162 1 1 31 HIS ND1 N 0.719 -4.813 0.213 1.00 . A A . 31 HIS ND1 1 1
13 8163 1 1 31 HIS NE2 N -0.027 -3.150 -0.913 1.00 . A A . 31 HIS NE2 1 1
13 8164 1 1 31 HIS O O -0.558 -7.049 -2.132 1.00 . A A . 31 HIS O 1 1
13 8165 1 1 32 GLN C C -1.542 -7.070 -4.689 1.00 . A A . 32 GLN C 1 1
13 8166 1 1 32 GLN CA C -0.540 -5.921 -4.664 1.00 . A A . 32 GLN CA 1 1
13 8167 1 1 32 GLN CB C -0.131 -5.553 -6.091 1.00 . A A . 32 GLN CB 1 1
13 8168 1 1 32 GLN CD C 0.560 -3.721 -7.688 1.00 . A A . 32 GLN CD 1 1
13 8169 1 1 32 GLN CG C 0.321 -4.110 -6.242 1.00 . A A . 32 GLN CG 1 1
13 8170 1 1 32 GLN H H 1.526 -6.107 -4.246 1.00 . A A . 32 GLN H 1 1
13 8171 1 1 32 GLN HA H -1.006 -5.064 -4.201 1.00 . A A . 32 GLN HA 1 1
13 8172 1 1 32 GLN HB2 H 0.680 -6.196 -6.397 1.00 . A A . 32 GLN HB2 1 1
13 8173 1 1 32 GLN HB3 H -0.974 -5.714 -6.747 1.00 . A A . 32 GLN HB3 1 1
13 8174 1 1 32 GLN HE21 H 2.431 -3.199 -7.264 1.00 . A A . 32 GLN HE21 1 1
13 8175 1 1 32 GLN HE22 H 1.951 -3.002 -8.912 1.00 . A A . 32 GLN HE22 1 1
13 8176 1 1 32 GLN HG2 H -0.440 -3.463 -5.833 1.00 . A A . 32 GLN HG2 1 1
13 8177 1 1 32 GLN HG3 H 1.240 -3.975 -5.691 1.00 . A A . 32 GLN HG3 1 1
13 8178 1 1 32 GLN N N 0.635 -6.272 -3.875 1.00 . A A . 32 GLN N 1 1
13 8179 1 1 32 GLN NE2 N 1.769 -3.260 -7.985 1.00 . A A . 32 GLN NE2 1 1
13 8180 1 1 32 GLN O O -2.726 -6.869 -4.962 1.00 . A A . 32 GLN O 1 1
13 8181 1 1 32 GLN OE1 O -0.333 -3.834 -8.528 1.00 . A A . 32 GLN OE1 1 1
13 8182 1 1 33 ARG C C -3.068 -9.287 -3.413 1.00 . A A . 33 ARG C 1 1
13 8183 1 1 33 ARG CA C -1.914 -9.457 -4.396 1.00 . A A . 33 ARG CA 1 1
13 8184 1 1 33 ARG CB C -1.098 -10.699 -4.031 1.00 . A A . 33 ARG CB 1 1
13 8185 1 1 33 ARG CD C 0.904 -12.122 -4.564 1.00 . A A . 33 ARG CD 1 1
13 8186 1 1 33 ARG CG C 0.269 -10.746 -4.694 1.00 . A A . 33 ARG CG 1 1
13 8187 1 1 33 ARG CZ C 1.700 -13.551 -2.729 1.00 . A A . 33 ARG CZ 1 1
13 8188 1 1 33 ARG H H -0.108 -8.372 -4.195 1.00 . A A . 33 ARG H 1 1
13 8189 1 1 33 ARG HA H -2.318 -9.582 -5.389 1.00 . A A . 33 ARG HA 1 1
13 8190 1 1 33 ARG HB2 H -0.955 -10.721 -2.961 1.00 . A A . 33 ARG HB2 1 1
13 8191 1 1 33 ARG HB3 H -1.650 -11.578 -4.331 1.00 . A A . 33 ARG HB3 1 1
13 8192 1 1 33 ARG HD2 H 0.152 -12.871 -4.762 1.00 . A A . 33 ARG HD2 1 1
13 8193 1 1 33 ARG HD3 H 1.697 -12.207 -5.292 1.00 . A A . 33 ARG HD3 1 1
13 8194 1 1 33 ARG HE H 1.657 -11.557 -2.685 1.00 . A A . 33 ARG HE 1 1
13 8195 1 1 33 ARG HG2 H 0.159 -10.511 -5.743 1.00 . A A . 33 ARG HG2 1 1
13 8196 1 1 33 ARG HG3 H 0.911 -10.016 -4.225 1.00 . A A . 33 ARG HG3 1 1
13 8197 1 1 33 ARG HH11 H 1.061 -14.547 -4.367 1.00 . A A . 33 ARG HH11 1 1
13 8198 1 1 33 ARG HH12 H 1.625 -15.542 -3.066 1.00 . A A . 33 ARG HH12 1 1
13 8199 1 1 33 ARG HH21 H 2.402 -12.857 -0.965 1.00 . A A . 33 ARG HH21 1 1
13 8200 1 1 33 ARG HH22 H 2.387 -14.580 -1.131 1.00 . A A . 33 ARG HH22 1 1
13 8201 1 1 33 ARG N N -1.060 -8.275 -4.404 1.00 . A A . 33 ARG N 1 1
13 8202 1 1 33 ARG NE N 1.457 -12.345 -3.231 1.00 . A A . 33 ARG NE 1 1
13 8203 1 1 33 ARG NH1 N 1.440 -14.636 -3.446 1.00 . A A . 33 ARG NH1 1 1
13 8204 1 1 33 ARG NH2 N 2.205 -13.673 -1.508 1.00 . A A . 33 ARG NH2 1 1
13 8205 1 1 33 ARG O O -4.167 -9.797 -3.634 1.00 . A A . 33 ARG O 1 1
13 8206 1 1 34 VAL C C -5.041 -7.619 -1.899 1.00 . A A . 34 VAL C 1 1
13 8207 1 1 34 VAL CA C -3.829 -8.330 -1.308 1.00 . A A . 34 VAL CA 1 1
13 8208 1 1 34 VAL CB C -3.272 -7.490 -0.143 1.00 . A A . 34 VAL CB 1 1
13 8209 1 1 34 VAL CG1 C -1.964 -8.079 0.363 1.00 . A A . 34 VAL CG1 1 1
13 8210 1 1 34 VAL CG2 C -3.084 -6.043 -0.572 1.00 . A A . 34 VAL CG2 1 1
13 8211 1 1 34 VAL H H -1.917 -8.187 -2.204 1.00 . A A . 34 VAL H 1 1
13 8212 1 1 34 VAL HA H -4.140 -9.288 -0.917 1.00 . A A . 34 VAL HA 1 1
13 8213 1 1 34 VAL HB H -3.988 -7.514 0.666 1.00 . A A . 34 VAL HB 1 1
13 8214 1 1 34 VAL HG11 H -2.159 -8.704 1.221 1.00 . A A . 34 VAL HG11 1 1
13 8215 1 1 34 VAL HG12 H -1.509 -8.670 -0.419 1.00 . A A . 34 VAL HG12 1 1
13 8216 1 1 34 VAL HG13 H -1.295 -7.279 0.646 1.00 . A A . 34 VAL HG13 1 1
13 8217 1 1 34 VAL HG21 H -2.874 -5.434 0.295 1.00 . A A . 34 VAL HG21 1 1
13 8218 1 1 34 VAL HG22 H -2.260 -5.978 -1.266 1.00 . A A . 34 VAL HG22 1 1
13 8219 1 1 34 VAL HG23 H -3.986 -5.689 -1.050 1.00 . A A . 34 VAL HG23 1 1
13 8220 1 1 34 VAL N N -2.811 -8.568 -2.325 1.00 . A A . 34 VAL N 1 1
13 8221 1 1 34 VAL O O -6.173 -7.835 -1.465 1.00 . A A . 34 VAL O 1 1
13 8222 1 1 35 HIS C C -6.675 -6.935 -4.467 1.00 . A A . 35 HIS C 1 1
13 8223 1 1 35 HIS CA C -5.869 -6.027 -3.543 1.00 . A A . 35 HIS CA 1 1
13 8224 1 1 35 HIS CB C -5.295 -4.853 -4.338 1.00 . A A . 35 HIS CB 1 1
13 8225 1 1 35 HIS CD2 C -3.515 -3.474 -3.051 1.00 . A A . 35 HIS CD2 1 1
13 8226 1 1 35 HIS CE1 C -4.836 -1.928 -2.233 1.00 . A A . 35 HIS CE1 1 1
13 8227 1 1 35 HIS CG C -4.771 -3.746 -3.476 1.00 . A A . 35 HIS CG 1 1
13 8228 1 1 35 HIS H H -3.873 -6.640 -3.192 1.00 . A A . 35 HIS H 1 1
13 8229 1 1 35 HIS HA H -6.523 -5.644 -2.774 1.00 . A A . 35 HIS HA 1 1
13 8230 1 1 35 HIS HB2 H -4.481 -5.207 -4.953 1.00 . A A . 35 HIS HB2 1 1
13 8231 1 1 35 HIS HB3 H -6.068 -4.443 -4.972 1.00 . A A . 35 HIS HB3 1 1
13 8232 1 1 35 HIS HD1 H -6.543 -2.680 -3.074 1.00 . A A . 35 HIS HD1 1 1
13 8233 1 1 35 HIS HD2 H -2.623 -4.043 -3.276 1.00 . A A . 35 HIS HD2 1 1
13 8234 1 1 35 HIS HE1 H -5.196 -1.059 -1.702 1.00 . A A . 35 HIS HE1 1 1
13 8235 1 1 35 HIS N N -4.796 -6.770 -2.891 1.00 . A A . 35 HIS N 1 1
13 8236 1 1 35 HIS ND1 N -5.575 -2.760 -2.945 1.00 . A A . 35 HIS ND1 1 1
13 8237 1 1 35 HIS NE2 N -3.582 -2.339 -2.281 1.00 . A A . 35 HIS NE2 1 1
13 8238 1 1 35 HIS O O -7.804 -6.614 -4.840 1.00 . A A . 35 HIS O 1 1
13 8239 1 1 36 THR C C -7.396 -10.152 -4.917 1.00 . A A . 36 THR C 1 1
13 8240 1 1 36 THR CA C -6.751 -9.024 -5.713 1.00 . A A . 36 THR CA 1 1
13 8241 1 1 36 THR CB C -5.765 -9.628 -6.731 1.00 . A A . 36 THR CB 1 1
13 8242 1 1 36 THR CG2 C -5.099 -8.535 -7.553 1.00 . A A . 36 THR CG2 1 1
13 8243 1 1 36 THR H H -5.188 -8.270 -4.502 1.00 . A A . 36 THR H 1 1
13 8244 1 1 36 THR HA H -7.520 -8.496 -6.258 1.00 . A A . 36 THR HA 1 1
13 8245 1 1 36 THR HB H -6.313 -10.277 -7.399 1.00 . A A . 36 THR HB 1 1
13 8246 1 1 36 THR HG1 H -4.296 -9.831 -5.431 1.00 . A A . 36 THR HG1 1 1
13 8247 1 1 36 THR HG21 H -5.830 -8.078 -8.203 1.00 . A A . 36 THR HG21 1 1
13 8248 1 1 36 THR HG22 H -4.307 -8.964 -8.148 1.00 . A A . 36 THR HG22 1 1
13 8249 1 1 36 THR HG23 H -4.688 -7.787 -6.892 1.00 . A A . 36 THR HG23 1 1
13 8250 1 1 36 THR N N -6.089 -8.070 -4.833 1.00 . A A . 36 THR N 1 1
13 8251 1 1 36 THR O O -7.381 -11.309 -5.336 1.00 . A A . 36 THR O 1 1
13 8252 1 1 36 THR OG1 O -4.767 -10.395 -6.050 1.00 . A A . 36 THR OG1 1 1
13 8253 1 1 37 GLY C C -9.670 -10.206 -2.028 1.00 . A A . 37 GLY C 1 1
13 8254 1 1 37 GLY CA C -8.606 -10.804 -2.927 1.00 . A A . 37 GLY CA 1 1
13 8255 1 1 37 GLY H H -7.944 -8.870 -3.480 1.00 . A A . 37 GLY H 1 1
13 8256 1 1 37 GLY HA2 H -9.062 -11.550 -3.560 1.00 . A A . 37 GLY HA2 1 1
13 8257 1 1 37 GLY HA3 H -7.856 -11.279 -2.311 1.00 . A A . 37 GLY HA3 1 1
13 8258 1 1 37 GLY N N -7.963 -9.808 -3.764 1.00 . A A . 37 GLY N 1 1
13 8259 1 1 37 GLY O O -10.784 -10.723 -1.946 1.00 . A A . 37 GLY O 1 1
13 8260 1 1 38 GLU C C -10.185 -6.934 -0.613 1.00 . A A . 38 GLU C 1 1
13 8261 1 1 38 GLU CA C -10.260 -8.449 -0.451 1.00 . A A . 38 GLU CA 1 1
13 8262 1 1 38 GLU CB C -9.966 -8.833 1.001 1.00 . A A . 38 GLU CB 1 1
13 8263 1 1 38 GLU CD C -10.899 -9.101 3.333 1.00 . A A . 38 GLU CD 1 1
13 8264 1 1 38 GLU CG C -11.086 -8.477 1.963 1.00 . A A . 38 GLU CG 1 1
13 8265 1 1 38 GLU H H -8.422 -8.751 -1.458 1.00 . A A . 38 GLU H 1 1
13 8266 1 1 38 GLU HA H -11.256 -8.777 -0.705 1.00 . A A . 38 GLU HA 1 1
13 8267 1 1 38 GLU HB2 H -9.798 -9.898 1.053 1.00 . A A . 38 GLU HB2 1 1
13 8268 1 1 38 GLU HB3 H -9.070 -8.321 1.321 1.00 . A A . 38 GLU HB3 1 1
13 8269 1 1 38 GLU HG2 H -11.121 -7.404 2.076 1.00 . A A . 38 GLU HG2 1 1
13 8270 1 1 38 GLU HG3 H -12.022 -8.825 1.550 1.00 . A A . 38 GLU HG3 1 1
13 8271 1 1 38 GLU N N -9.325 -9.116 -1.351 1.00 . A A . 38 GLU N 1 1
13 8272 1 1 38 GLU O O -9.101 -6.349 -0.604 1.00 . A A . 38 GLU O 1 1
13 8273 1 1 38 GLU OE1 O -10.606 -10.313 3.398 1.00 . A A . 38 GLU OE1 1 1
13 8274 1 1 38 GLU OE2 O -11.045 -8.376 4.339 1.00 . A A . 38 GLU OE2 1 1
13 8275 1 1 39 LYS C C -11.508 -4.158 0.426 1.00 . A A . 39 LYS C 1 1
13 8276 1 1 39 LYS CA C -11.413 -4.856 -0.928 1.00 . A A . 39 LYS CA 1 1
13 8277 1 1 39 LYS CB C -12.615 -4.476 -1.795 1.00 . A A . 39 LYS CB 1 1
13 8278 1 1 39 LYS CD C -13.638 -2.843 -3.406 1.00 . A A . 39 LYS CD 1 1
13 8279 1 1 39 LYS CE C -14.883 -2.402 -2.651 1.00 . A A . 39 LYS CE 1 1
13 8280 1 1 39 LYS CG C -12.481 -3.118 -2.460 1.00 . A A . 39 LYS CG 1 1
13 8281 1 1 39 LYS H H -12.175 -6.824 -0.763 1.00 . A A . 39 LYS H 1 1
13 8282 1 1 39 LYS HA H -10.508 -4.534 -1.421 1.00 . A A . 39 LYS HA 1 1
13 8283 1 1 39 LYS HB2 H -12.736 -5.222 -2.567 1.00 . A A . 39 LYS HB2 1 1
13 8284 1 1 39 LYS HB3 H -13.501 -4.465 -1.176 1.00 . A A . 39 LYS HB3 1 1
13 8285 1 1 39 LYS HD2 H -13.352 -2.061 -4.094 1.00 . A A . 39 LYS HD2 1 1
13 8286 1 1 39 LYS HD3 H -13.863 -3.745 -3.957 1.00 . A A . 39 LYS HD3 1 1
13 8287 1 1 39 LYS HE2 H -15.110 -3.139 -1.896 1.00 . A A . 39 LYS HE2 1 1
13 8288 1 1 39 LYS HE3 H -14.683 -1.452 -2.178 1.00 . A A . 39 LYS HE3 1 1
13 8289 1 1 39 LYS HG2 H -12.465 -2.353 -1.697 1.00 . A A . 39 LYS HG2 1 1
13 8290 1 1 39 LYS HG3 H -11.556 -3.091 -3.019 1.00 . A A . 39 LYS HG3 1 1
13 8291 1 1 39 LYS HZ1 H -16.073 -1.303 -3.970 1.00 . A A . 39 LYS HZ1 1 1
13 8292 1 1 39 LYS HZ2 H -16.938 -2.405 -3.022 1.00 . A A . 39 LYS HZ2 1 1
13 8293 1 1 39 LYS HZ3 H -16.007 -2.956 -4.322 1.00 . A A . 39 LYS HZ3 1 1
13 8294 1 1 39 LYS N N -11.344 -6.303 -0.763 1.00 . A A . 39 LYS N 1 1
13 8295 1 1 39 LYS NZ N -16.057 -2.256 -3.555 1.00 . A A . 39 LYS NZ 1 1
13 8296 1 1 39 LYS O O -12.208 -4.607 1.334 1.00 . A A . 39 LYS O 1 1
13 8297 1 1 40 PRO C C -12.111 -1.549 2.057 1.00 . A A . 40 PRO C 1 1
13 8298 1 1 40 PRO CA C -10.781 -2.250 1.803 1.00 . A A . 40 PRO CA 1 1
13 8299 1 1 40 PRO CB C -9.672 -1.222 1.563 1.00 . A A . 40 PRO CB 1 1
13 8300 1 1 40 PRO CD C -9.935 -2.440 -0.476 1.00 . A A . 40 PRO CD 1 1
13 8301 1 1 40 PRO CG C -9.596 -1.086 0.082 1.00 . A A . 40 PRO CG 1 1
13 8302 1 1 40 PRO HA H -10.528 -2.861 2.658 1.00 . A A . 40 PRO HA 1 1
13 8303 1 1 40 PRO HB2 H -9.938 -0.285 2.034 1.00 . A A . 40 PRO HB2 1 1
13 8304 1 1 40 PRO HB3 H -8.743 -1.586 1.974 1.00 . A A . 40 PRO HB3 1 1
13 8305 1 1 40 PRO HD2 H -10.473 -2.341 -1.407 1.00 . A A . 40 PRO HD2 1 1
13 8306 1 1 40 PRO HD3 H -9.039 -3.026 -0.617 1.00 . A A . 40 PRO HD3 1 1
13 8307 1 1 40 PRO HG2 H -10.310 -0.351 -0.257 1.00 . A A . 40 PRO HG2 1 1
13 8308 1 1 40 PRO HG3 H -8.596 -0.801 -0.209 1.00 . A A . 40 PRO HG3 1 1
13 8309 1 1 40 PRO N N -10.791 -3.034 0.565 1.00 . A A . 40 PRO N 1 1
13 8310 1 1 40 PRO O O -12.957 -1.463 1.168 1.00 . A A . 40 PRO O 1 1
13 8311 1 1 41 SER C C -13.455 1.113 3.253 1.00 . A A . 41 SER C 1 1
13 8312 1 1 41 SER CA C -13.518 -0.359 3.648 1.00 . A A . 41 SER CA 1 1
13 8313 1 1 41 SER CB C -13.764 -0.485 5.152 1.00 . A A . 41 SER CB 1 1
13 8314 1 1 41 SER H H -11.576 -1.150 3.942 1.00 . A A . 41 SER H 1 1
13 8315 1 1 41 SER HA H -14.334 -0.827 3.118 1.00 . A A . 41 SER HA 1 1
13 8316 1 1 41 SER HB2 H -13.738 -1.527 5.433 1.00 . A A . 41 SER HB2 1 1
13 8317 1 1 41 SER HB3 H -12.993 0.051 5.686 1.00 . A A . 41 SER HB3 1 1
13 8318 1 1 41 SER HG H -14.900 0.791 6.111 1.00 . A A . 41 SER HG 1 1
13 8319 1 1 41 SER N N -12.289 -1.049 3.276 1.00 . A A . 41 SER N 1 1
13 8320 1 1 41 SER O O -12.381 1.649 2.981 1.00 . A A . 41 SER O 1 1
13 8321 1 1 41 SER OG O -15.025 0.053 5.510 1.00 . A A . 41 SER OG 1 1
13 8322 1 1 42 GLY C C -16.086 3.643 2.604 1.00 . A A . 42 GLY C 1 1
13 8323 1 1 42 GLY CA C -14.670 3.166 2.860 1.00 . A A . 42 GLY CA 1 1
13 8324 1 1 42 GLY H H -15.440 1.284 3.449 1.00 . A A . 42 GLY H 1 1
13 8325 1 1 42 GLY HA2 H -14.244 3.751 3.661 1.00 . A A . 42 GLY HA2 1 1
13 8326 1 1 42 GLY HA3 H -14.084 3.319 1.966 1.00 . A A . 42 GLY HA3 1 1
13 8327 1 1 42 GLY N N -14.615 1.762 3.223 1.00 . A A . 42 GLY N 1 1
13 8328 1 1 42 GLY O O -17.058 3.059 3.084 1.00 . A A . 42 GLY O 1 1
13 8329 1 1 43 PRO C C -18.325 4.424 0.551 1.00 . A A . 43 PRO C 1 1
13 8330 1 1 43 PRO CA C -17.521 5.312 1.495 1.00 . A A . 43 PRO CA 1 1
13 8331 1 1 43 PRO CB C -17.156 6.630 0.809 1.00 . A A . 43 PRO CB 1 1
13 8332 1 1 43 PRO CD C -15.103 5.480 1.225 1.00 . A A . 43 PRO CD 1 1
13 8333 1 1 43 PRO CG C -15.789 6.407 0.260 1.00 . A A . 43 PRO CG 1 1
13 8334 1 1 43 PRO HA H -18.105 5.515 2.381 1.00 . A A . 43 PRO HA 1 1
13 8335 1 1 43 PRO HB2 H -17.869 6.839 0.023 1.00 . A A . 43 PRO HB2 1 1
13 8336 1 1 43 PRO HB3 H -17.165 7.432 1.532 1.00 . A A . 43 PRO HB3 1 1
13 8337 1 1 43 PRO HD2 H -14.434 4.815 0.698 1.00 . A A . 43 PRO HD2 1 1
13 8338 1 1 43 PRO HD3 H -14.566 6.044 1.973 1.00 . A A . 43 PRO HD3 1 1
13 8339 1 1 43 PRO HG2 H -15.855 5.951 -0.716 1.00 . A A . 43 PRO HG2 1 1
13 8340 1 1 43 PRO HG3 H -15.259 7.346 0.202 1.00 . A A . 43 PRO HG3 1 1
13 8341 1 1 43 PRO N N -16.217 4.732 1.831 1.00 . A A . 43 PRO N 1 1
13 8342 1 1 43 PRO O O -17.880 3.339 0.175 1.00 . A A . 43 PRO O 1 1
13 8343 1 1 44 SER C C -19.837 4.169 -2.155 1.00 . A A . 44 SER C 1 1
13 8344 1 1 44 SER CA C -20.376 4.139 -0.728 1.00 . A A . 44 SER CA 1 1
13 8345 1 1 44 SER CB C -21.796 4.707 -0.695 1.00 . A A . 44 SER CB 1 1
13 8346 1 1 44 SER H H -19.808 5.764 0.504 1.00 . A A . 44 SER H 1 1
13 8347 1 1 44 SER HA H -20.399 3.115 -0.385 1.00 . A A . 44 SER HA 1 1
13 8348 1 1 44 SER HB2 H -21.752 5.784 -0.741 1.00 . A A . 44 SER HB2 1 1
13 8349 1 1 44 SER HB3 H -22.350 4.333 -1.544 1.00 . A A . 44 SER HB3 1 1
13 8350 1 1 44 SER HG H -23.407 4.224 0.310 1.00 . A A . 44 SER HG 1 1
13 8351 1 1 44 SER N N -19.509 4.892 0.170 1.00 . A A . 44 SER N 1 1
13 8352 1 1 44 SER O O -19.461 5.223 -2.666 1.00 . A A . 44 SER O 1 1
13 8353 1 1 44 SER OG O -22.470 4.327 0.492 1.00 . A A . 44 SER OG 1 1
13 8354 1 1 45 SER C C -20.373 3.327 -5.161 1.00 . A A . 45 SER C 1 1
13 8355 1 1 45 SER CA C -19.307 2.893 -4.159 1.00 . A A . 45 SER CA 1 1
13 8356 1 1 45 SER CB C -18.871 1.456 -4.452 1.00 . A A . 45 SER CB 1 1
13 8357 1 1 45 SER H H -20.117 2.197 -2.331 1.00 . A A . 45 SER H 1 1
13 8358 1 1 45 SER HA H -18.453 3.547 -4.255 1.00 . A A . 45 SER HA 1 1
13 8359 1 1 45 SER HB2 H -18.375 1.422 -5.410 1.00 . A A . 45 SER HB2 1 1
13 8360 1 1 45 SER HB3 H -18.189 1.126 -3.681 1.00 . A A . 45 SER HB3 1 1
13 8361 1 1 45 SER HG H -20.652 0.931 -5.076 1.00 . A A . 45 SER HG 1 1
13 8362 1 1 45 SER N N -19.803 3.003 -2.792 1.00 . A A . 45 SER N 1 1
13 8363 1 1 45 SER O O -20.061 3.849 -6.230 1.00 . A A . 45 SER O 1 1
13 8364 1 1 45 SER OG O -19.984 0.581 -4.482 1.00 . A A . 45 SER OG 1 1
13 8365 1 1 46 GLY C C -24.045 2.850 -5.268 1.00 . A A . 46 GLY C 1 1
13 8366 1 1 46 GLY CA C -22.729 3.479 -5.682 1.00 . A A . 46 GLY CA 1 1
13 8367 1 1 46 GLY H H -21.825 2.686 -3.940 1.00 . A A . 46 GLY H 1 1
13 8368 1 1 46 GLY HA2 H -22.836 4.553 -5.670 1.00 . A A . 46 GLY HA2 1 1
13 8369 1 1 46 GLY HA3 H -22.494 3.162 -6.688 1.00 . A A . 46 GLY HA3 1 1
13 8370 1 1 46 GLY N N -21.635 3.106 -4.805 1.00 . A A . 46 GLY N 1 1
13 8371 1 1 46 GLY O O -24.861 2.541 -6.135 1.00 . A A . 46 GLY O 1 1
13 8372 2 2 1 ZN ZN ZN -1.341 -1.711 -2.186 1.00 . B A . 201 ZN ZN 1 1
14 8373 1 1 1 GLY C C -5.401 13.590 16.700 1.00 . A A . 1 GLY C 1 1
14 8374 1 1 1 GLY CA C -6.905 13.758 16.600 1.00 . A A . 1 GLY CA 1 1
14 8375 1 1 1 GLY H1 H -7.514 15.067 15.051 1.00 . A A . 1 GLY H1 1 1
14 8376 1 1 1 GLY HA2 H -7.330 13.698 17.591 1.00 . A A . 1 GLY HA2 1 1
14 8377 1 1 1 GLY HA3 H -7.305 12.956 15.998 1.00 . A A . 1 GLY HA3 1 1
14 8378 1 1 1 GLY N N -7.283 15.025 16.003 1.00 . A A . 1 GLY N 1 1
14 8379 1 1 1 GLY O O -4.735 14.324 17.430 1.00 . A A . 1 GLY O 1 1
14 8380 1 1 2 SER C C -2.969 11.803 14.635 1.00 . A A . 2 SER C 1 1
14 8381 1 1 2 SER CA C -3.432 12.353 15.980 1.00 . A A . 2 SER CA 1 1
14 8382 1 1 2 SER CB C -3.086 11.364 17.095 1.00 . A A . 2 SER CB 1 1
14 8383 1 1 2 SER H H -5.450 12.068 15.405 1.00 . A A . 2 SER H 1 1
14 8384 1 1 2 SER HA H -2.924 13.287 16.168 1.00 . A A . 2 SER HA 1 1
14 8385 1 1 2 SER HB2 H -2.038 11.114 17.038 1.00 . A A . 2 SER HB2 1 1
14 8386 1 1 2 SER HB3 H -3.297 11.817 18.053 1.00 . A A . 2 SER HB3 1 1
14 8387 1 1 2 SER HG H -4.353 10.036 17.779 1.00 . A A . 2 SER HG 1 1
14 8388 1 1 2 SER N N -4.866 12.619 15.967 1.00 . A A . 2 SER N 1 1
14 8389 1 1 2 SER O O -3.757 11.233 13.880 1.00 . A A . 2 SER O 1 1
14 8390 1 1 2 SER OG O -3.847 10.175 16.975 1.00 . A A . 2 SER OG 1 1
14 8391 1 1 3 SER C C 0.316 11.015 13.288 1.00 . A A . 3 SER C 1 1
14 8392 1 1 3 SER CA C -1.116 11.504 13.085 1.00 . A A . 3 SER CA 1 1
14 8393 1 1 3 SER CB C -1.143 12.616 12.035 1.00 . A A . 3 SER CB 1 1
14 8394 1 1 3 SER H H -1.107 12.441 14.984 1.00 . A A . 3 SER H 1 1
14 8395 1 1 3 SER HA H -1.720 10.678 12.739 1.00 . A A . 3 SER HA 1 1
14 8396 1 1 3 SER HB2 H -0.476 13.409 12.337 1.00 . A A . 3 SER HB2 1 1
14 8397 1 1 3 SER HB3 H -0.822 12.217 11.084 1.00 . A A . 3 SER HB3 1 1
14 8398 1 1 3 SER HG H -2.399 14.104 11.814 1.00 . A A . 3 SER HG 1 1
14 8399 1 1 3 SER N N -1.685 11.979 14.341 1.00 . A A . 3 SER N 1 1
14 8400 1 1 3 SER O O 0.949 11.317 14.298 1.00 . A A . 3 SER O 1 1
14 8401 1 1 3 SER OG O -2.449 13.148 11.891 1.00 . A A . 3 SER OG 1 1
14 8402 1 1 4 GLY C C 3.059 10.240 11.285 1.00 . A A . 4 GLY C 1 1
14 8403 1 1 4 GLY CA C 2.171 9.739 12.407 1.00 . A A . 4 GLY CA 1 1
14 8404 1 1 4 GLY H H 0.267 10.050 11.534 1.00 . A A . 4 GLY H 1 1
14 8405 1 1 4 GLY HA2 H 2.598 10.039 13.352 1.00 . A A . 4 GLY HA2 1 1
14 8406 1 1 4 GLY HA3 H 2.134 8.660 12.367 1.00 . A A . 4 GLY HA3 1 1
14 8407 1 1 4 GLY N N 0.819 10.258 12.317 1.00 . A A . 4 GLY N 1 1
14 8408 1 1 4 GLY O O 2.813 11.303 10.717 1.00 . A A . 4 GLY O 1 1
14 8409 1 1 5 SER C C 4.653 9.177 8.592 1.00 . A A . 5 SER C 1 1
14 8410 1 1 5 SER CA C 5.029 9.847 9.910 1.00 . A A . 5 SER CA 1 1
14 8411 1 1 5 SER CB C 6.457 9.463 10.301 1.00 . A A . 5 SER CB 1 1
14 8412 1 1 5 SER H H 4.240 8.636 11.457 1.00 . A A . 5 SER H 1 1
14 8413 1 1 5 SER HA H 4.974 10.918 9.784 1.00 . A A . 5 SER HA 1 1
14 8414 1 1 5 SER HB2 H 7.145 9.849 9.564 1.00 . A A . 5 SER HB2 1 1
14 8415 1 1 5 SER HB3 H 6.689 9.887 11.267 1.00 . A A . 5 SER HB3 1 1
14 8416 1 1 5 SER HG H 6.906 7.722 9.522 1.00 . A A . 5 SER HG 1 1
14 8417 1 1 5 SER N N 4.097 9.472 10.967 1.00 . A A . 5 SER N 1 1
14 8418 1 1 5 SER O O 3.980 8.146 8.577 1.00 . A A . 5 SER O 1 1
14 8419 1 1 5 SER OG O 6.606 8.056 10.371 1.00 . A A . 5 SER OG 1 1
14 8420 1 1 6 SER C C 5.558 7.932 5.924 1.00 . A A . 6 SER C 1 1
14 8421 1 1 6 SER CA C 4.799 9.234 6.163 1.00 . A A . 6 SER CA 1 1
14 8422 1 1 6 SER CB C 5.164 10.255 5.084 1.00 . A A . 6 SER CB 1 1
14 8423 1 1 6 SER H H 5.624 10.590 7.564 1.00 . A A . 6 SER H 1 1
14 8424 1 1 6 SER HA H 3.739 9.034 6.113 1.00 . A A . 6 SER HA 1 1
14 8425 1 1 6 SER HB2 H 4.973 9.830 4.110 1.00 . A A . 6 SER HB2 1 1
14 8426 1 1 6 SER HB3 H 4.561 11.143 5.214 1.00 . A A . 6 SER HB3 1 1
14 8427 1 1 6 SER HG H 6.999 10.273 4.399 1.00 . A A . 6 SER HG 1 1
14 8428 1 1 6 SER N N 5.092 9.770 7.487 1.00 . A A . 6 SER N 1 1
14 8429 1 1 6 SER O O 4.991 6.948 5.450 1.00 . A A . 6 SER O 1 1
14 8430 1 1 6 SER OG O 6.532 10.616 5.164 1.00 . A A . 6 SER OG 1 1
14 8431 1 1 7 GLY C C 9.145 7.046 6.169 1.00 . A A . 7 GLY C 1 1
14 8432 1 1 7 GLY CA C 7.662 6.750 6.071 1.00 . A A . 7 GLY CA 1 1
14 8433 1 1 7 GLY H H 7.244 8.748 6.630 1.00 . A A . 7 GLY H 1 1
14 8434 1 1 7 GLY HA2 H 7.399 6.023 6.826 1.00 . A A . 7 GLY HA2 1 1
14 8435 1 1 7 GLY HA3 H 7.454 6.332 5.097 1.00 . A A . 7 GLY HA3 1 1
14 8436 1 1 7 GLY N N 6.845 7.935 6.256 1.00 . A A . 7 GLY N 1 1
14 8437 1 1 7 GLY O O 9.576 8.176 5.938 1.00 . A A . 7 GLY O 1 1
14 8438 1 1 8 SER C C 12.103 5.510 5.496 1.00 . A A . 8 SER C 1 1
14 8439 1 1 8 SER CA C 11.372 6.189 6.650 1.00 . A A . 8 SER CA 1 1
14 8440 1 1 8 SER CB C 11.848 5.607 7.983 1.00 . A A . 8 SER CB 1 1
14 8441 1 1 8 SER H H 9.525 5.153 6.688 1.00 . A A . 8 SER H 1 1
14 8442 1 1 8 SER HA H 11.593 7.245 6.629 1.00 . A A . 8 SER HA 1 1
14 8443 1 1 8 SER HB2 H 11.667 4.543 7.994 1.00 . A A . 8 SER HB2 1 1
14 8444 1 1 8 SER HB3 H 12.907 5.793 8.095 1.00 . A A . 8 SER HB3 1 1
14 8445 1 1 8 SER HG H 10.318 6.542 8.770 1.00 . A A . 8 SER HG 1 1
14 8446 1 1 8 SER N N 9.929 6.030 6.516 1.00 . A A . 8 SER N 1 1
14 8447 1 1 8 SER O O 11.802 4.371 5.139 1.00 . A A . 8 SER O 1 1
14 8448 1 1 8 SER OG O 11.162 6.200 9.072 1.00 . A A . 8 SER OG 1 1
14 8449 1 1 9 GLY C C 13.185 5.961 2.464 1.00 . A A . 9 GLY C 1 1
14 8450 1 1 9 GLY CA C 13.825 5.669 3.806 1.00 . A A . 9 GLY CA 1 1
14 8451 1 1 9 GLY H H 13.263 7.121 5.241 1.00 . A A . 9 GLY H 1 1
14 8452 1 1 9 GLY HA2 H 14.818 6.093 3.820 1.00 . A A . 9 GLY HA2 1 1
14 8453 1 1 9 GLY HA3 H 13.900 4.599 3.932 1.00 . A A . 9 GLY HA3 1 1
14 8454 1 1 9 GLY N N 13.066 6.218 4.915 1.00 . A A . 9 GLY N 1 1
14 8455 1 1 9 GLY O O 12.094 6.525 2.400 1.00 . A A . 9 GLY O 1 1
14 8456 1 1 10 GLU C C 13.046 4.479 -0.652 1.00 . A A . 10 GLU C 1 1
14 8457 1 1 10 GLU CA C 13.357 5.802 0.041 1.00 . A A . 10 GLU CA 1 1
14 8458 1 1 10 GLU CB C 14.371 6.597 -0.784 1.00 . A A . 10 GLU CB 1 1
14 8459 1 1 10 GLU CD C 14.880 8.626 0.633 1.00 . A A . 10 GLU CD 1 1
14 8460 1 1 10 GLU CG C 14.231 8.103 -0.634 1.00 . A A . 10 GLU CG 1 1
14 8461 1 1 10 GLU H H 14.731 5.130 1.505 1.00 . A A . 10 GLU H 1 1
14 8462 1 1 10 GLU HA H 12.445 6.375 0.123 1.00 . A A . 10 GLU HA 1 1
14 8463 1 1 10 GLU HB2 H 15.367 6.316 -0.476 1.00 . A A . 10 GLU HB2 1 1
14 8464 1 1 10 GLU HB3 H 14.242 6.347 -1.827 1.00 . A A . 10 GLU HB3 1 1
14 8465 1 1 10 GLU HG2 H 14.697 8.581 -1.483 1.00 . A A . 10 GLU HG2 1 1
14 8466 1 1 10 GLU HG3 H 13.181 8.354 -0.614 1.00 . A A . 10 GLU HG3 1 1
14 8467 1 1 10 GLU N N 13.866 5.576 1.389 1.00 . A A . 10 GLU N 1 1
14 8468 1 1 10 GLU O O 13.746 3.485 -0.461 1.00 . A A . 10 GLU O 1 1
14 8469 1 1 10 GLU OE1 O 14.423 8.247 1.732 1.00 . A A . 10 GLU OE1 1 1
14 8470 1 1 10 GLU OE2 O 15.842 9.413 0.525 1.00 . A A . 10 GLU OE2 1 1
14 8471 1 1 11 LYS C C 11.121 3.622 -3.593 1.00 . A A . 11 LYS C 1 1
14 8472 1 1 11 LYS CA C 11.583 3.275 -2.181 1.00 . A A . 11 LYS CA 1 1
14 8473 1 1 11 LYS CB C 10.462 2.555 -1.428 1.00 . A A . 11 LYS CB 1 1
14 8474 1 1 11 LYS CD C 9.767 1.453 0.719 1.00 . A A . 11 LYS CD 1 1
14 8475 1 1 11 LYS CE C 9.387 2.588 1.658 1.00 . A A . 11 LYS CE 1 1
14 8476 1 1 11 LYS CG C 10.933 1.837 -0.176 1.00 . A A . 11 LYS CG 1 1
14 8477 1 1 11 LYS H H 11.469 5.299 -1.569 1.00 . A A . 11 LYS H 1 1
14 8478 1 1 11 LYS HA H 12.439 2.621 -2.246 1.00 . A A . 11 LYS HA 1 1
14 8479 1 1 11 LYS HB2 H 9.714 3.280 -1.142 1.00 . A A . 11 LYS HB2 1 1
14 8480 1 1 11 LYS HB3 H 10.012 1.827 -2.087 1.00 . A A . 11 LYS HB3 1 1
14 8481 1 1 11 LYS HD2 H 8.915 1.211 0.102 1.00 . A A . 11 LYS HD2 1 1
14 8482 1 1 11 LYS HD3 H 10.045 0.589 1.307 1.00 . A A . 11 LYS HD3 1 1
14 8483 1 1 11 LYS HE2 H 9.473 3.522 1.125 1.00 . A A . 11 LYS HE2 1 1
14 8484 1 1 11 LYS HE3 H 8.365 2.447 1.976 1.00 . A A . 11 LYS HE3 1 1
14 8485 1 1 11 LYS HG2 H 11.463 0.941 -0.463 1.00 . A A . 11 LYS HG2 1 1
14 8486 1 1 11 LYS HG3 H 11.598 2.490 0.374 1.00 . A A . 11 LYS HG3 1 1
14 8487 1 1 11 LYS HZ1 H 11.225 2.313 2.613 1.00 . A A . 11 LYS HZ1 1 1
14 8488 1 1 11 LYS HZ2 H 9.887 2.013 3.603 1.00 . A A . 11 LYS HZ2 1 1
14 8489 1 1 11 LYS HZ3 H 10.321 3.603 3.227 1.00 . A A . 11 LYS HZ3 1 1
14 8490 1 1 11 LYS N N 11.989 4.474 -1.458 1.00 . A A . 11 LYS N 1 1
14 8491 1 1 11 LYS NZ N 10.267 2.632 2.859 1.00 . A A . 11 LYS NZ 1 1
14 8492 1 1 11 LYS O O 10.172 4.379 -3.793 1.00 . A A . 11 LYS O 1 1
14 8493 1 1 12 PRO C C 10.161 2.641 -6.413 1.00 . A A . 12 PRO C 1 1
14 8494 1 1 12 PRO CA C 11.482 3.287 -6.007 1.00 . A A . 12 PRO CA 1 1
14 8495 1 1 12 PRO CB C 12.648 2.632 -6.752 1.00 . A A . 12 PRO CB 1 1
14 8496 1 1 12 PRO CD C 12.949 2.140 -4.432 1.00 . A A . 12 PRO CD 1 1
14 8497 1 1 12 PRO CG C 13.159 1.591 -5.816 1.00 . A A . 12 PRO CG 1 1
14 8498 1 1 12 PRO HA H 11.452 4.341 -6.238 1.00 . A A . 12 PRO HA 1 1
14 8499 1 1 12 PRO HB2 H 12.290 2.194 -7.673 1.00 . A A . 12 PRO HB2 1 1
14 8500 1 1 12 PRO HB3 H 13.403 3.372 -6.968 1.00 . A A . 12 PRO HB3 1 1
14 8501 1 1 12 PRO HD2 H 12.710 1.344 -3.742 1.00 . A A . 12 PRO HD2 1 1
14 8502 1 1 12 PRO HD3 H 13.826 2.677 -4.102 1.00 . A A . 12 PRO HD3 1 1
14 8503 1 1 12 PRO HG2 H 12.601 0.676 -5.945 1.00 . A A . 12 PRO HG2 1 1
14 8504 1 1 12 PRO HG3 H 14.210 1.420 -5.996 1.00 . A A . 12 PRO HG3 1 1
14 8505 1 1 12 PRO N N 11.806 3.054 -4.596 1.00 . A A . 12 PRO N 1 1
14 8506 1 1 12 PRO O O 9.523 3.063 -7.377 1.00 . A A . 12 PRO O 1 1
14 8507 1 1 13 PHE C C 7.390 1.403 -5.042 1.00 . A A . 13 PHE C 1 1
14 8508 1 1 13 PHE CA C 8.511 0.912 -5.953 1.00 . A A . 13 PHE CA 1 1
14 8509 1 1 13 PHE CB C 8.702 -0.596 -5.779 1.00 . A A . 13 PHE CB 1 1
14 8510 1 1 13 PHE CD1 C 9.696 -1.595 -7.855 1.00 . A A . 13 PHE CD1 1 1
14 8511 1 1 13 PHE CD2 C 11.125 -1.215 -5.984 1.00 . A A . 13 PHE CD2 1 1
14 8512 1 1 13 PHE CE1 C 10.764 -2.102 -8.570 1.00 . A A . 13 PHE CE1 1 1
14 8513 1 1 13 PHE CE2 C 12.197 -1.722 -6.695 1.00 . A A . 13 PHE CE2 1 1
14 8514 1 1 13 PHE CG C 9.864 -1.146 -6.554 1.00 . A A . 13 PHE CG 1 1
14 8515 1 1 13 PHE CZ C 12.016 -2.165 -7.990 1.00 . A A . 13 PHE CZ 1 1
14 8516 1 1 13 PHE H H 10.309 1.326 -4.914 1.00 . A A . 13 PHE H 1 1
14 8517 1 1 13 PHE HA H 8.242 1.116 -6.978 1.00 . A A . 13 PHE HA 1 1
14 8518 1 1 13 PHE HB2 H 8.869 -0.812 -4.734 1.00 . A A . 13 PHE HB2 1 1
14 8519 1 1 13 PHE HB3 H 7.809 -1.105 -6.109 1.00 . A A . 13 PHE HB3 1 1
14 8520 1 1 13 PHE HD1 H 8.718 -1.545 -8.310 1.00 . A A . 13 PHE HD1 1 1
14 8521 1 1 13 PHE HD2 H 11.267 -0.868 -4.970 1.00 . A A . 13 PHE HD2 1 1
14 8522 1 1 13 PHE HE1 H 10.620 -2.448 -9.583 1.00 . A A . 13 PHE HE1 1 1
14 8523 1 1 13 PHE HE2 H 13.174 -1.769 -6.238 1.00 . A A . 13 PHE HE2 1 1
14 8524 1 1 13 PHE HZ H 12.851 -2.562 -8.547 1.00 . A A . 13 PHE HZ 1 1
14 8525 1 1 13 PHE N N 9.756 1.616 -5.670 1.00 . A A . 13 PHE N 1 1
14 8526 1 1 13 PHE O O 7.565 1.520 -3.829 1.00 . A A . 13 PHE O 1 1
14 8527 1 1 14 LYS C C 3.800 1.504 -5.368 1.00 . A A . 14 LYS C 1 1
14 8528 1 1 14 LYS CA C 5.084 2.168 -4.881 1.00 . A A . 14 LYS CA 1 1
14 8529 1 1 14 LYS CB C 4.963 3.689 -5.003 1.00 . A A . 14 LYS CB 1 1
14 8530 1 1 14 LYS CD C 3.378 5.633 -4.868 1.00 . A A . 14 LYS CD 1 1
14 8531 1 1 14 LYS CE C 2.283 6.294 -4.045 1.00 . A A . 14 LYS CE 1 1
14 8532 1 1 14 LYS CG C 3.728 4.257 -4.326 1.00 . A A . 14 LYS CG 1 1
14 8533 1 1 14 LYS H H 6.157 1.577 -6.607 1.00 . A A . 14 LYS H 1 1
14 8534 1 1 14 LYS HA H 5.237 1.910 -3.844 1.00 . A A . 14 LYS HA 1 1
14 8535 1 1 14 LYS HB2 H 5.834 4.144 -4.557 1.00 . A A . 14 LYS HB2 1 1
14 8536 1 1 14 LYS HB3 H 4.926 3.951 -6.051 1.00 . A A . 14 LYS HB3 1 1
14 8537 1 1 14 LYS HD2 H 4.259 6.256 -4.840 1.00 . A A . 14 LYS HD2 1 1
14 8538 1 1 14 LYS HD3 H 3.038 5.532 -5.889 1.00 . A A . 14 LYS HD3 1 1
14 8539 1 1 14 LYS HE2 H 1.399 5.676 -4.082 1.00 . A A . 14 LYS HE2 1 1
14 8540 1 1 14 LYS HE3 H 2.621 6.377 -3.022 1.00 . A A . 14 LYS HE3 1 1
14 8541 1 1 14 LYS HG2 H 2.895 3.591 -4.499 1.00 . A A . 14 LYS HG2 1 1
14 8542 1 1 14 LYS HG3 H 3.914 4.335 -3.264 1.00 . A A . 14 LYS HG3 1 1
14 8543 1 1 14 LYS HZ1 H 1.950 7.652 -5.596 1.00 . A A . 14 LYS HZ1 1 1
14 8544 1 1 14 LYS HZ2 H 2.647 8.343 -4.219 1.00 . A A . 14 LYS HZ2 1 1
14 8545 1 1 14 LYS HZ3 H 1.005 7.937 -4.222 1.00 . A A . 14 LYS HZ3 1 1
14 8546 1 1 14 LYS N N 6.236 1.690 -5.636 1.00 . A A . 14 LYS N 1 1
14 8547 1 1 14 LYS NZ N 1.948 7.652 -4.557 1.00 . A A . 14 LYS NZ 1 1
14 8548 1 1 14 LYS O O 3.516 1.484 -6.566 1.00 . A A . 14 LYS O 1 1
14 8549 1 1 15 CYS C C 0.698 1.319 -5.132 1.00 . A A . 15 CYS C 1 1
14 8550 1 1 15 CYS CA C 1.773 0.300 -4.766 1.00 . A A . 15 CYS CA 1 1
14 8551 1 1 15 CYS CB C 1.298 -0.560 -3.593 1.00 . A A . 15 CYS CB 1 1
14 8552 1 1 15 CYS H H 3.307 1.011 -3.494 1.00 . A A . 15 CYS H 1 1
14 8553 1 1 15 CYS HA H 1.951 -0.338 -5.619 1.00 . A A . 15 CYS HA 1 1
14 8554 1 1 15 CYS HB2 H 2.105 -1.208 -3.282 1.00 . A A . 15 CYS HB2 1 1
14 8555 1 1 15 CYS HB3 H 1.026 0.086 -2.771 1.00 . A A . 15 CYS HB3 1 1
14 8556 1 1 15 CYS N N 3.027 0.963 -4.433 1.00 . A A . 15 CYS N 1 1
14 8557 1 1 15 CYS O O 0.145 1.992 -4.261 1.00 . A A . 15 CYS O 1 1
14 8558 1 1 15 CYS SG S -0.140 -1.610 -3.974 1.00 . A A . 15 CYS SG 1 1
14 8559 1 1 16 GLU C C -1.982 1.999 -6.372 1.00 . A A . 16 GLU C 1 1
14 8560 1 1 16 GLU CA C -0.600 2.366 -6.904 1.00 . A A . 16 GLU CA 1 1
14 8561 1 1 16 GLU CB C -0.621 2.389 -8.434 1.00 . A A . 16 GLU CB 1 1
14 8562 1 1 16 GLU CD C 0.619 3.012 -10.545 1.00 . A A . 16 GLU CD 1 1
14 8563 1 1 16 GLU CG C 0.719 2.746 -9.055 1.00 . A A . 16 GLU CG 1 1
14 8564 1 1 16 GLU H H 0.883 0.864 -7.070 1.00 . A A . 16 GLU H 1 1
14 8565 1 1 16 GLU HA H -0.338 3.348 -6.542 1.00 . A A . 16 GLU HA 1 1
14 8566 1 1 16 GLU HB2 H -0.912 1.412 -8.793 1.00 . A A . 16 GLU HB2 1 1
14 8567 1 1 16 GLU HB3 H -1.350 3.115 -8.761 1.00 . A A . 16 GLU HB3 1 1
14 8568 1 1 16 GLU HG2 H 1.101 3.632 -8.572 1.00 . A A . 16 GLU HG2 1 1
14 8569 1 1 16 GLU HG3 H 1.405 1.927 -8.896 1.00 . A A . 16 GLU HG3 1 1
14 8570 1 1 16 GLU N N 0.408 1.428 -6.424 1.00 . A A . 16 GLU N 1 1
14 8571 1 1 16 GLU O O -2.870 2.846 -6.286 1.00 . A A . 16 GLU O 1 1
14 8572 1 1 16 GLU OE1 O -0.281 2.438 -11.192 1.00 . A A . 16 GLU OE1 1 1
14 8573 1 1 16 GLU OE2 O 1.441 3.797 -11.063 1.00 . A A . 16 GLU OE2 1 1
14 8574 1 1 17 GLU C C -3.846 1.047 -4.260 1.00 . A A . 17 GLU C 1 1
14 8575 1 1 17 GLU CA C -3.430 0.250 -5.494 1.00 . A A . 17 GLU CA 1 1
14 8576 1 1 17 GLU CB C -3.337 -1.237 -5.147 1.00 . A A . 17 GLU CB 1 1
14 8577 1 1 17 GLU CD C -3.270 -3.521 -6.223 1.00 . A A . 17 GLU CD 1 1
14 8578 1 1 17 GLU CG C -2.771 -2.090 -6.270 1.00 . A A . 17 GLU CG 1 1
14 8579 1 1 17 GLU H H -1.409 0.101 -6.108 1.00 . A A . 17 GLU H 1 1
14 8580 1 1 17 GLU HA H -4.175 0.385 -6.263 1.00 . A A . 17 GLU HA 1 1
14 8581 1 1 17 GLU HB2 H -2.703 -1.353 -4.280 1.00 . A A . 17 GLU HB2 1 1
14 8582 1 1 17 GLU HB3 H -4.326 -1.601 -4.910 1.00 . A A . 17 GLU HB3 1 1
14 8583 1 1 17 GLU HG2 H -3.060 -1.655 -7.215 1.00 . A A . 17 GLU HG2 1 1
14 8584 1 1 17 GLU HG3 H -1.694 -2.097 -6.192 1.00 . A A . 17 GLU HG3 1 1
14 8585 1 1 17 GLU N N -2.156 0.730 -6.016 1.00 . A A . 17 GLU N 1 1
14 8586 1 1 17 GLU O O -4.970 1.542 -4.177 1.00 . A A . 17 GLU O 1 1
14 8587 1 1 17 GLU OE1 O -4.406 -3.769 -6.679 1.00 . A A . 17 GLU OE1 1 1
14 8588 1 1 17 GLU OE2 O -2.524 -4.393 -5.731 1.00 . A A . 17 GLU OE2 1 1
14 8589 1 1 18 CYS C C -2.213 3.048 -1.897 1.00 . A A . 18 CYS C 1 1
14 8590 1 1 18 CYS CA C -3.202 1.899 -2.073 1.00 . A A . 18 CYS CA 1 1
14 8591 1 1 18 CYS CB C -3.130 0.960 -0.868 1.00 . A A . 18 CYS CB 1 1
14 8592 1 1 18 CYS H H -2.052 0.748 -3.427 1.00 . A A . 18 CYS H 1 1
14 8593 1 1 18 CYS HA H -4.199 2.307 -2.142 1.00 . A A . 18 CYS HA 1 1
14 8594 1 1 18 CYS HB2 H -3.338 1.524 0.030 1.00 . A A . 18 CYS HB2 1 1
14 8595 1 1 18 CYS HB3 H -3.874 0.185 -0.980 1.00 . A A . 18 CYS HB3 1 1
14 8596 1 1 18 CYS N N -2.932 1.165 -3.304 1.00 . A A . 18 CYS N 1 1
14 8597 1 1 18 CYS O O -2.579 4.134 -1.451 1.00 . A A . 18 CYS O 1 1
14 8598 1 1 18 CYS SG S -1.513 0.151 -0.651 1.00 . A A . 18 CYS SG 1 1
14 8599 1 1 19 GLY C C 1.262 3.349 -1.319 1.00 . A A . 19 GLY C 1 1
14 8600 1 1 19 GLY CA C 0.067 3.820 -2.125 1.00 . A A . 19 GLY CA 1 1
14 8601 1 1 19 GLY H H -0.720 1.913 -2.601 1.00 . A A . 19 GLY H 1 1
14 8602 1 1 19 GLY HA2 H 0.401 4.104 -3.112 1.00 . A A . 19 GLY HA2 1 1
14 8603 1 1 19 GLY HA3 H -0.361 4.684 -1.639 1.00 . A A . 19 GLY HA3 1 1
14 8604 1 1 19 GLY N N -0.955 2.798 -2.251 1.00 . A A . 19 GLY N 1 1
14 8605 1 1 19 GLY O O 2.093 4.153 -0.897 1.00 . A A . 19 GLY O 1 1
14 8606 1 1 20 LYS C C 3.778 1.676 -1.058 1.00 . A A . 20 LYS C 1 1
14 8607 1 1 20 LYS CA C 2.448 1.462 -0.341 1.00 . A A . 20 LYS CA 1 1
14 8608 1 1 20 LYS CB C 2.212 -0.034 -0.120 1.00 . A A . 20 LYS CB 1 1
14 8609 1 1 20 LYS CD C 1.911 -1.699 1.737 1.00 . A A . 20 LYS CD 1 1
14 8610 1 1 20 LYS CE C 1.205 -2.004 3.049 1.00 . A A . 20 LYS CE 1 1
14 8611 1 1 20 LYS CG C 1.490 -0.350 1.179 1.00 . A A . 20 LYS CG 1 1
14 8612 1 1 20 LYS H H 0.654 1.450 -1.464 1.00 . A A . 20 LYS H 1 1
14 8613 1 1 20 LYS HA H 2.486 1.957 0.617 1.00 . A A . 20 LYS HA 1 1
14 8614 1 1 20 LYS HB2 H 1.621 -0.417 -0.938 1.00 . A A . 20 LYS HB2 1 1
14 8615 1 1 20 LYS HB3 H 3.166 -0.540 -0.108 1.00 . A A . 20 LYS HB3 1 1
14 8616 1 1 20 LYS HD2 H 1.663 -2.468 1.021 1.00 . A A . 20 LYS HD2 1 1
14 8617 1 1 20 LYS HD3 H 2.979 -1.691 1.905 1.00 . A A . 20 LYS HD3 1 1
14 8618 1 1 20 LYS HE2 H 0.145 -1.857 2.915 1.00 . A A . 20 LYS HE2 1 1
14 8619 1 1 20 LYS HE3 H 1.395 -3.034 3.314 1.00 . A A . 20 LYS HE3 1 1
14 8620 1 1 20 LYS HG2 H 1.721 0.416 1.904 1.00 . A A . 20 LYS HG2 1 1
14 8621 1 1 20 LYS HG3 H 0.425 -0.363 0.994 1.00 . A A . 20 LYS HG3 1 1
14 8622 1 1 20 LYS HZ1 H 1.692 -1.650 5.050 1.00 . A A . 20 LYS HZ1 1 1
14 8623 1 1 20 LYS HZ2 H 1.051 -0.303 4.251 1.00 . A A . 20 LYS HZ2 1 1
14 8624 1 1 20 LYS HZ3 H 2.644 -0.787 3.950 1.00 . A A . 20 LYS HZ3 1 1
14 8625 1 1 20 LYS N N 1.348 2.041 -1.102 1.00 . A A . 20 LYS N 1 1
14 8626 1 1 20 LYS NZ N 1.681 -1.125 4.153 1.00 . A A . 20 LYS NZ 1 1
14 8627 1 1 20 LYS O O 3.828 2.294 -2.121 1.00 . A A . 20 LYS O 1 1
14 8628 1 1 21 ARG C C 7.040 0.074 -0.738 1.00 . A A . 21 ARG C 1 1
14 8629 1 1 21 ARG CA C 6.182 1.296 -1.052 1.00 . A A . 21 ARG CA 1 1
14 8630 1 1 21 ARG CB C 6.865 2.560 -0.529 1.00 . A A . 21 ARG CB 1 1
14 8631 1 1 21 ARG CD C 7.060 5.040 -0.884 1.00 . A A . 21 ARG CD 1 1
14 8632 1 1 21 ARG CG C 6.125 3.841 -0.878 1.00 . A A . 21 ARG CG 1 1
14 8633 1 1 21 ARG CZ C 6.741 6.152 1.285 1.00 . A A . 21 ARG CZ 1 1
14 8634 1 1 21 ARG H H 4.749 0.678 0.378 1.00 . A A . 21 ARG H 1 1
14 8635 1 1 21 ARG HA H 6.068 1.375 -2.123 1.00 . A A . 21 ARG HA 1 1
14 8636 1 1 21 ARG HB2 H 6.940 2.496 0.547 1.00 . A A . 21 ARG HB2 1 1
14 8637 1 1 21 ARG HB3 H 7.858 2.618 -0.949 1.00 . A A . 21 ARG HB3 1 1
14 8638 1 1 21 ARG HD2 H 7.935 4.795 -1.468 1.00 . A A . 21 ARG HD2 1 1
14 8639 1 1 21 ARG HD3 H 6.548 5.876 -1.337 1.00 . A A . 21 ARG HD3 1 1
14 8640 1 1 21 ARG HE H 8.356 5.100 0.770 1.00 . A A . 21 ARG HE 1 1
14 8641 1 1 21 ARG HG2 H 5.686 3.736 -1.859 1.00 . A A . 21 ARG HG2 1 1
14 8642 1 1 21 ARG HG3 H 5.346 4.006 -0.149 1.00 . A A . 21 ARG HG3 1 1
14 8643 1 1 21 ARG HH11 H 5.209 6.367 -0.014 1.00 . A A . 21 ARG HH11 1 1
14 8644 1 1 21 ARG HH12 H 4.996 7.145 1.519 1.00 . A A . 21 ARG HH12 1 1
14 8645 1 1 21 ARG HH21 H 8.088 6.120 2.792 1.00 . A A . 21 ARG HH21 1 1
14 8646 1 1 21 ARG HH22 H 6.635 7.005 3.115 1.00 . A A . 21 ARG HH22 1 1
14 8647 1 1 21 ARG N N 4.852 1.160 -0.469 1.00 . A A . 21 ARG N 1 1
14 8648 1 1 21 ARG NE N 7.480 5.414 0.464 1.00 . A A . 21 ARG NE 1 1
14 8649 1 1 21 ARG NH1 N 5.551 6.591 0.898 1.00 . A A . 21 ARG NH1 1 1
14 8650 1 1 21 ARG NH2 N 7.191 6.450 2.497 1.00 . A A . 21 ARG NH2 1 1
14 8651 1 1 21 ARG O O 6.756 -0.673 0.199 1.00 . A A . 21 ARG O 1 1
14 8652 1 1 22 PHE C C 10.347 -0.987 -1.975 1.00 . A A . 22 PHE C 1 1
14 8653 1 1 22 PHE CA C 8.989 -1.256 -1.335 1.00 . A A . 22 PHE CA 1 1
14 8654 1 1 22 PHE CB C 8.376 -2.527 -1.927 1.00 . A A . 22 PHE CB 1 1
14 8655 1 1 22 PHE CD1 C 5.941 -1.999 -2.220 1.00 . A A . 22 PHE CD1 1 1
14 8656 1 1 22 PHE CD2 C 6.560 -3.619 -0.584 1.00 . A A . 22 PHE CD2 1 1
14 8657 1 1 22 PHE CE1 C 4.610 -2.173 -1.893 1.00 . A A . 22 PHE CE1 1 1
14 8658 1 1 22 PHE CE2 C 5.230 -3.798 -0.253 1.00 . A A . 22 PHE CE2 1 1
14 8659 1 1 22 PHE CG C 6.930 -2.719 -1.570 1.00 . A A . 22 PHE CG 1 1
14 8660 1 1 22 PHE CZ C 4.254 -3.074 -0.909 1.00 . A A . 22 PHE CZ 1 1
14 8661 1 1 22 PHE H H 8.264 0.506 -2.258 1.00 . A A . 22 PHE H 1 1
14 8662 1 1 22 PHE HA H 9.125 -1.393 -0.274 1.00 . A A . 22 PHE HA 1 1
14 8663 1 1 22 PHE HB2 H 8.449 -2.486 -3.004 1.00 . A A . 22 PHE HB2 1 1
14 8664 1 1 22 PHE HB3 H 8.925 -3.384 -1.567 1.00 . A A . 22 PHE HB3 1 1
14 8665 1 1 22 PHE HD1 H 6.218 -1.294 -2.991 1.00 . A A . 22 PHE HD1 1 1
14 8666 1 1 22 PHE HD2 H 7.323 -4.187 -0.070 1.00 . A A . 22 PHE HD2 1 1
14 8667 1 1 22 PHE HE1 H 3.848 -1.606 -2.407 1.00 . A A . 22 PHE HE1 1 1
14 8668 1 1 22 PHE HE2 H 4.955 -4.503 0.517 1.00 . A A . 22 PHE HE2 1 1
14 8669 1 1 22 PHE HZ H 3.214 -3.211 -0.651 1.00 . A A . 22 PHE HZ 1 1
14 8670 1 1 22 PHE N N 8.090 -0.124 -1.528 1.00 . A A . 22 PHE N 1 1
14 8671 1 1 22 PHE O O 10.454 -0.228 -2.939 1.00 . A A . 22 PHE O 1 1
14 8672 1 1 23 THR C C 12.954 -2.265 -3.211 1.00 . A A . 23 THR C 1 1
14 8673 1 1 23 THR CA C 12.738 -1.442 -1.947 1.00 . A A . 23 THR CA 1 1
14 8674 1 1 23 THR CB C 13.794 -1.844 -0.900 1.00 . A A . 23 THR CB 1 1
14 8675 1 1 23 THR CG2 C 13.759 -3.343 -0.643 1.00 . A A . 23 THR CG2 1 1
14 8676 1 1 23 THR H H 11.237 -2.206 -0.665 1.00 . A A . 23 THR H 1 1
14 8677 1 1 23 THR HA H 12.875 -0.396 -2.182 1.00 . A A . 23 THR HA 1 1
14 8678 1 1 23 THR HB H 13.575 -1.330 0.026 1.00 . A A . 23 THR HB 1 1
14 8679 1 1 23 THR HG1 H 15.110 -1.424 -2.308 1.00 . A A . 23 THR HG1 1 1
14 8680 1 1 23 THR HG21 H 14.347 -3.849 -1.393 1.00 . A A . 23 THR HG21 1 1
14 8681 1 1 23 THR HG22 H 12.738 -3.692 -0.690 1.00 . A A . 23 THR HG22 1 1
14 8682 1 1 23 THR HG23 H 14.166 -3.550 0.335 1.00 . A A . 23 THR HG23 1 1
14 8683 1 1 23 THR N N 11.386 -1.614 -1.431 1.00 . A A . 23 THR N 1 1
14 8684 1 1 23 THR O O 13.908 -2.039 -3.954 1.00 . A A . 23 THR O 1 1
14 8685 1 1 23 THR OG1 O 15.099 -1.462 -1.348 1.00 . A A . 23 THR OG1 1 1
14 8686 1 1 24 GLN C C 10.775 -4.341 -5.219 1.00 . A A . 24 GLN C 1 1
14 8687 1 1 24 GLN CA C 12.155 -4.078 -4.625 1.00 . A A . 24 GLN CA 1 1
14 8688 1 1 24 GLN CB C 12.828 -5.403 -4.263 1.00 . A A . 24 GLN CB 1 1
14 8689 1 1 24 GLN CD C 14.715 -4.742 -5.809 1.00 . A A . 24 GLN CD 1 1
14 8690 1 1 24 GLN CG C 14.330 -5.409 -4.502 1.00 . A A . 24 GLN CG 1 1
14 8691 1 1 24 GLN H H 11.323 -3.352 -2.819 1.00 . A A . 24 GLN H 1 1
14 8692 1 1 24 GLN HA H 12.759 -3.567 -5.360 1.00 . A A . 24 GLN HA 1 1
14 8693 1 1 24 GLN HB2 H 12.651 -5.610 -3.218 1.00 . A A . 24 GLN HB2 1 1
14 8694 1 1 24 GLN HB3 H 12.388 -6.191 -4.857 1.00 . A A . 24 GLN HB3 1 1
14 8695 1 1 24 GLN HE21 H 13.178 -5.605 -6.730 1.00 . A A . 24 GLN HE21 1 1
14 8696 1 1 24 GLN HE22 H 14.168 -4.587 -7.713 1.00 . A A . 24 GLN HE22 1 1
14 8697 1 1 24 GLN HG2 H 14.812 -4.882 -3.692 1.00 . A A . 24 GLN HG2 1 1
14 8698 1 1 24 GLN HG3 H 14.674 -6.432 -4.521 1.00 . A A . 24 GLN HG3 1 1
14 8699 1 1 24 GLN N N 12.061 -3.221 -3.449 1.00 . A A . 24 GLN N 1 1
14 8700 1 1 24 GLN NE2 N 13.943 -5.005 -6.857 1.00 . A A . 24 GLN NE2 1 1
14 8701 1 1 24 GLN O O 9.764 -4.261 -4.523 1.00 . A A . 24 GLN O 1 1
14 8702 1 1 24 GLN OE1 O 15.695 -4.000 -5.875 1.00 . A A . 24 GLN OE1 1 1
14 8703 1 1 25 ASN C C 8.859 -6.222 -6.693 1.00 . A A . 25 ASN C 1 1
14 8704 1 1 25 ASN CA C 9.486 -4.926 -7.199 1.00 . A A . 25 ASN CA 1 1
14 8705 1 1 25 ASN CB C 9.716 -5.014 -8.709 1.00 . A A . 25 ASN CB 1 1
14 8706 1 1 25 ASN CG C 11.123 -5.463 -9.054 1.00 . A A . 25 ASN CG 1 1
14 8707 1 1 25 ASN H H 11.583 -4.701 -7.013 1.00 . A A . 25 ASN H 1 1
14 8708 1 1 25 ASN HA H 8.811 -4.109 -6.993 1.00 . A A . 25 ASN HA 1 1
14 8709 1 1 25 ASN HB2 H 9.019 -5.722 -9.133 1.00 . A A . 25 ASN HB2 1 1
14 8710 1 1 25 ASN HB3 H 9.550 -4.043 -9.150 1.00 . A A . 25 ASN HB3 1 1
14 8711 1 1 25 ASN HD21 H 10.770 -7.255 -8.265 1.00 . A A . 25 ASN HD21 1 1
14 8712 1 1 25 ASN HD22 H 12.350 -7.022 -8.924 1.00 . A A . 25 ASN HD22 1 1
14 8713 1 1 25 ASN N N 10.742 -4.653 -6.510 1.00 . A A . 25 ASN N 1 1
14 8714 1 1 25 ASN ND2 N 11.447 -6.705 -8.714 1.00 . A A . 25 ASN ND2 1 1
14 8715 1 1 25 ASN O O 7.638 -6.331 -6.583 1.00 . A A . 25 ASN O 1 1
14 8716 1 1 25 ASN OD1 O 11.908 -4.703 -9.620 1.00 . A A . 25 ASN OD1 1 1
14 8717 1 1 26 SER C C 8.353 -8.313 -4.660 1.00 . A A . 26 SER C 1 1
14 8718 1 1 26 SER CA C 9.233 -8.490 -5.893 1.00 . A A . 26 SER CA 1 1
14 8719 1 1 26 SER CB C 10.419 -9.397 -5.561 1.00 . A A . 26 SER CB 1 1
14 8720 1 1 26 SER H H 10.667 -7.053 -6.494 1.00 . A A . 26 SER H 1 1
14 8721 1 1 26 SER HA H 8.647 -8.949 -6.676 1.00 . A A . 26 SER HA 1 1
14 8722 1 1 26 SER HB2 H 11.127 -8.853 -4.955 1.00 . A A . 26 SER HB2 1 1
14 8723 1 1 26 SER HB3 H 10.067 -10.261 -5.015 1.00 . A A . 26 SER HB3 1 1
14 8724 1 1 26 SER HG H 10.426 -10.227 -7.336 1.00 . A A . 26 SER HG 1 1
14 8725 1 1 26 SER N N 9.704 -7.201 -6.385 1.00 . A A . 26 SER N 1 1
14 8726 1 1 26 SER O O 7.403 -9.066 -4.449 1.00 . A A . 26 SER O 1 1
14 8727 1 1 26 SER OG O 11.070 -9.837 -6.740 1.00 . A A . 26 SER OG 1 1
14 8728 1 1 27 GLN C C 6.581 -6.377 -2.968 1.00 . A A . 27 GLN C 1 1
14 8729 1 1 27 GLN CA C 7.917 -7.035 -2.635 1.00 . A A . 27 GLN CA 1 1
14 8730 1 1 27 GLN CB C 8.722 -6.134 -1.697 1.00 . A A . 27 GLN CB 1 1
14 8731 1 1 27 GLN CD C 10.587 -6.008 0.003 1.00 . A A . 27 GLN CD 1 1
14 8732 1 1 27 GLN CG C 9.958 -6.807 -1.121 1.00 . A A . 27 GLN CG 1 1
14 8733 1 1 27 GLN H H 9.445 -6.745 -4.071 1.00 . A A . 27 GLN H 1 1
14 8734 1 1 27 GLN HA H 7.727 -7.975 -2.141 1.00 . A A . 27 GLN HA 1 1
14 8735 1 1 27 GLN HB2 H 9.038 -5.257 -2.242 1.00 . A A . 27 GLN HB2 1 1
14 8736 1 1 27 GLN HB3 H 8.089 -5.831 -0.877 1.00 . A A . 27 GLN HB3 1 1
14 8737 1 1 27 GLN HE21 H 10.533 -4.359 -1.107 1.00 . A A . 27 GLN HE21 1 1
14 8738 1 1 27 GLN HE22 H 11.200 -4.177 0.476 1.00 . A A . 27 GLN HE22 1 1
14 8739 1 1 27 GLN HG2 H 9.678 -7.778 -0.738 1.00 . A A . 27 GLN HG2 1 1
14 8740 1 1 27 GLN HG3 H 10.686 -6.929 -1.909 1.00 . A A . 27 GLN HG3 1 1
14 8741 1 1 27 GLN N N 8.677 -7.311 -3.848 1.00 . A A . 27 GLN N 1 1
14 8742 1 1 27 GLN NE2 N 10.795 -4.717 -0.233 1.00 . A A . 27 GLN NE2 1 1
14 8743 1 1 27 GLN O O 5.528 -6.815 -2.502 1.00 . A A . 27 GLN O 1 1
14 8744 1 1 27 GLN OE1 O 10.884 -6.543 1.071 1.00 . A A . 27 GLN OE1 1 1
14 8745 1 1 28 LEU C C 4.453 -5.528 -4.896 1.00 . A A . 28 LEU C 1 1
14 8746 1 1 28 LEU CA C 5.425 -4.604 -4.170 1.00 . A A . 28 LEU CA 1 1
14 8747 1 1 28 LEU CB C 5.785 -3.418 -5.066 1.00 . A A . 28 LEU CB 1 1
14 8748 1 1 28 LEU CD1 C 3.548 -2.309 -4.852 1.00 . A A . 28 LEU CD1 1 1
14 8749 1 1 28 LEU CD2 C 5.120 -1.605 -6.665 1.00 . A A . 28 LEU CD2 1 1
14 8750 1 1 28 LEU CG C 4.624 -2.771 -5.822 1.00 . A A . 28 LEU CG 1 1
14 8751 1 1 28 LEU H H 7.499 -5.021 -4.114 1.00 . A A . 28 LEU H 1 1
14 8752 1 1 28 LEU HA H 4.951 -4.235 -3.272 1.00 . A A . 28 LEU HA 1 1
14 8753 1 1 28 LEU HB2 H 6.239 -2.660 -4.446 1.00 . A A . 28 LEU HB2 1 1
14 8754 1 1 28 LEU HB3 H 6.505 -3.762 -5.795 1.00 . A A . 28 LEU HB3 1 1
14 8755 1 1 28 LEU HD11 H 3.530 -2.964 -3.995 1.00 . A A . 28 LEU HD11 1 1
14 8756 1 1 28 LEU HD12 H 2.586 -2.332 -5.343 1.00 . A A . 28 LEU HD12 1 1
14 8757 1 1 28 LEU HD13 H 3.762 -1.300 -4.530 1.00 . A A . 28 LEU HD13 1 1
14 8758 1 1 28 LEU HD21 H 4.277 -1.101 -7.114 1.00 . A A . 28 LEU HD21 1 1
14 8759 1 1 28 LEU HD22 H 5.773 -1.976 -7.442 1.00 . A A . 28 LEU HD22 1 1
14 8760 1 1 28 LEU HD23 H 5.663 -0.913 -6.038 1.00 . A A . 28 LEU HD23 1 1
14 8761 1 1 28 LEU HG H 4.183 -3.501 -6.486 1.00 . A A . 28 LEU HG 1 1
14 8762 1 1 28 LEU N N 6.631 -5.323 -3.775 1.00 . A A . 28 LEU N 1 1
14 8763 1 1 28 LEU O O 3.301 -5.679 -4.488 1.00 . A A . 28 LEU O 1 1
14 8764 1 1 29 HIS C C 3.525 -8.164 -5.873 1.00 . A A . 29 HIS C 1 1
14 8765 1 1 29 HIS CA C 4.099 -7.059 -6.756 1.00 . A A . 29 HIS CA 1 1
14 8766 1 1 29 HIS CB C 4.915 -7.671 -7.894 1.00 . A A . 29 HIS CB 1 1
14 8767 1 1 29 HIS CD2 C 4.229 -5.774 -9.524 1.00 . A A . 29 HIS CD2 1 1
14 8768 1 1 29 HIS CE1 C 5.858 -5.994 -10.975 1.00 . A A . 29 HIS CE1 1 1
14 8769 1 1 29 HIS CG C 5.018 -6.788 -9.099 1.00 . A A . 29 HIS CG 1 1
14 8770 1 1 29 HIS H H 5.852 -5.985 -6.249 1.00 . A A . 29 HIS H 1 1
14 8771 1 1 29 HIS HA H 3.283 -6.490 -7.175 1.00 . A A . 29 HIS HA 1 1
14 8772 1 1 29 HIS HB2 H 5.916 -7.872 -7.543 1.00 . A A . 29 HIS HB2 1 1
14 8773 1 1 29 HIS HB3 H 4.454 -8.599 -8.200 1.00 . A A . 29 HIS HB3 1 1
14 8774 1 1 29 HIS HD1 H 6.763 -7.550 -10.003 1.00 . A A . 29 HIS HD1 1 1
14 8775 1 1 29 HIS HD2 H 3.338 -5.406 -9.035 1.00 . A A . 29 HIS HD2 1 1
14 8776 1 1 29 HIS HE1 H 6.496 -5.846 -11.834 1.00 . A A . 29 HIS HE1 1 1
14 8777 1 1 29 HIS N N 4.925 -6.146 -5.974 1.00 . A A . 29 HIS N 1 1
14 8778 1 1 29 HIS ND1 N 6.029 -6.901 -10.031 1.00 . A A . 29 HIS ND1 1 1
14 8779 1 1 29 HIS NE2 N 4.772 -5.297 -10.691 1.00 . A A . 29 HIS NE2 1 1
14 8780 1 1 29 HIS O O 2.453 -8.700 -6.152 1.00 . A A . 29 HIS O 1 1
14 8781 1 1 30 SER C C 2.730 -9.022 -2.949 1.00 . A A . 30 SER C 1 1
14 8782 1 1 30 SER CA C 3.813 -9.543 -3.889 1.00 . A A . 30 SER CA 1 1
14 8783 1 1 30 SER CB C 5.000 -10.064 -3.077 1.00 . A A . 30 SER CB 1 1
14 8784 1 1 30 SER H H 5.094 -8.035 -4.640 1.00 . A A . 30 SER H 1 1
14 8785 1 1 30 SER HA H 3.405 -10.353 -4.475 1.00 . A A . 30 SER HA 1 1
14 8786 1 1 30 SER HB2 H 5.759 -10.434 -3.750 1.00 . A A . 30 SER HB2 1 1
14 8787 1 1 30 SER HB3 H 5.408 -9.259 -2.483 1.00 . A A . 30 SER HB3 1 1
14 8788 1 1 30 SER HG H 4.196 -10.747 -1.426 1.00 . A A . 30 SER HG 1 1
14 8789 1 1 30 SER N N 4.247 -8.499 -4.809 1.00 . A A . 30 SER N 1 1
14 8790 1 1 30 SER O O 1.905 -9.788 -2.448 1.00 . A A . 30 SER O 1 1
14 8791 1 1 30 SER OG O 4.606 -11.115 -2.213 1.00 . A A . 30 SER OG 1 1
14 8792 1 1 31 HIS C C 0.493 -6.718 -2.607 1.00 . A A . 31 HIS C 1 1
14 8793 1 1 31 HIS CA C 1.756 -7.089 -1.835 1.00 . A A . 31 HIS CA 1 1
14 8794 1 1 31 HIS CB C 2.350 -5.844 -1.176 1.00 . A A . 31 HIS CB 1 1
14 8795 1 1 31 HIS CD2 C 0.847 -3.750 -1.467 1.00 . A A . 31 HIS CD2 1 1
14 8796 1 1 31 HIS CE1 C -0.176 -3.818 0.472 1.00 . A A . 31 HIS CE1 1 1
14 8797 1 1 31 HIS CG C 1.324 -4.822 -0.792 1.00 . A A . 31 HIS CG 1 1
14 8798 1 1 31 HIS H H 3.419 -7.156 -3.142 1.00 . A A . 31 HIS H 1 1
14 8799 1 1 31 HIS HA H 1.496 -7.802 -1.067 1.00 . A A . 31 HIS HA 1 1
14 8800 1 1 31 HIS HB2 H 2.878 -6.135 -0.280 1.00 . A A . 31 HIS HB2 1 1
14 8801 1 1 31 HIS HB3 H 3.043 -5.378 -1.861 1.00 . A A . 31 HIS HB3 1 1
14 8802 1 1 31 HIS HD1 H 0.791 -5.495 1.132 1.00 . A A . 31 HIS HD1 1 1
14 8803 1 1 31 HIS HD2 H 1.142 -3.430 -2.456 1.00 . A A . 31 HIS HD2 1 1
14 8804 1 1 31 HIS HE1 H -0.827 -3.578 1.299 1.00 . A A . 31 HIS HE1 1 1
14 8805 1 1 31 HIS N N 2.738 -7.714 -2.714 1.00 . A A . 31 HIS N 1 1
14 8806 1 1 31 HIS ND1 N 0.664 -4.836 0.418 1.00 . A A . 31 HIS ND1 1 1
14 8807 1 1 31 HIS NE2 N -0.084 -3.143 -0.660 1.00 . A A . 31 HIS NE2 1 1
14 8808 1 1 31 HIS O O -0.619 -6.871 -2.105 1.00 . A A . 31 HIS O 1 1
14 8809 1 1 32 GLN C C -1.487 -6.949 -4.748 1.00 . A A . 32 GLN C 1 1
14 8810 1 1 32 GLN CA C -0.449 -5.834 -4.669 1.00 . A A . 32 GLN CA 1 1
14 8811 1 1 32 GLN CB C 0.038 -5.474 -6.074 1.00 . A A . 32 GLN CB 1 1
14 8812 1 1 32 GLN CD C 1.091 -3.737 -7.576 1.00 . A A . 32 GLN CD 1 1
14 8813 1 1 32 GLN CG C 0.616 -4.071 -6.176 1.00 . A A . 32 GLN CG 1 1
14 8814 1 1 32 GLN H H 1.587 -6.130 -4.174 1.00 . A A . 32 GLN H 1 1
14 8815 1 1 32 GLN HA H -0.907 -4.965 -4.223 1.00 . A A . 32 GLN HA 1 1
14 8816 1 1 32 GLN HB2 H 0.801 -6.177 -6.369 1.00 . A A . 32 GLN HB2 1 1
14 8817 1 1 32 GLN HB3 H -0.793 -5.548 -6.760 1.00 . A A . 32 GLN HB3 1 1
14 8818 1 1 32 GLN HE21 H 1.689 -1.940 -6.970 1.00 . A A . 32 GLN HE21 1 1
14 8819 1 1 32 GLN HE22 H 1.945 -2.293 -8.642 1.00 . A A . 32 GLN HE22 1 1
14 8820 1 1 32 GLN HG2 H -0.146 -3.360 -5.892 1.00 . A A . 32 GLN HG2 1 1
14 8821 1 1 32 GLN HG3 H 1.453 -3.991 -5.498 1.00 . A A . 32 GLN HG3 1 1
14 8822 1 1 32 GLN N N 0.676 -6.228 -3.829 1.00 . A A . 32 GLN N 1 1
14 8823 1 1 32 GLN NE2 N 1.629 -2.535 -7.747 1.00 . A A . 32 GLN NE2 1 1
14 8824 1 1 32 GLN O O -2.663 -6.698 -5.010 1.00 . A A . 32 GLN O 1 1
14 8825 1 1 32 GLN OE1 O 0.976 -4.550 -8.494 1.00 . A A . 32 GLN OE1 1 1
14 8826 1 1 33 ARG C C -3.057 -9.197 -3.546 1.00 . A A . 33 ARG C 1 1
14 8827 1 1 33 ARG CA C -1.933 -9.335 -4.568 1.00 . A A . 33 ARG CA 1 1
14 8828 1 1 33 ARG CB C -1.148 -10.622 -4.308 1.00 . A A . 33 ARG CB 1 1
14 8829 1 1 33 ARG CD C 0.864 -12.012 -4.888 1.00 . A A . 33 ARG CD 1 1
14 8830 1 1 33 ARG CG C 0.238 -10.627 -4.932 1.00 . A A . 33 ARG CG 1 1
14 8831 1 1 33 ARG CZ C -0.912 -13.691 -4.620 1.00 . A A . 33 ARG CZ 1 1
14 8832 1 1 33 ARG H H -0.094 -8.318 -4.317 1.00 . A A . 33 ARG H 1 1
14 8833 1 1 33 ARG HA H -2.364 -9.381 -5.557 1.00 . A A . 33 ARG HA 1 1
14 8834 1 1 33 ARG HB2 H -1.039 -10.754 -3.242 1.00 . A A . 33 ARG HB2 1 1
14 8835 1 1 33 ARG HB3 H -1.703 -11.456 -4.711 1.00 . A A . 33 ARG HB3 1 1
14 8836 1 1 33 ARG HD2 H 1.757 -12.009 -5.495 1.00 . A A . 33 ARG HD2 1 1
14 8837 1 1 33 ARG HD3 H 1.125 -12.242 -3.866 1.00 . A A . 33 ARG HD3 1 1
14 8838 1 1 33 ARG HE H -0.007 -13.254 -6.343 1.00 . A A . 33 ARG HE 1 1
14 8839 1 1 33 ARG HG2 H 0.160 -10.312 -5.962 1.00 . A A . 33 ARG HG2 1 1
14 8840 1 1 33 ARG HG3 H 0.869 -9.939 -4.390 1.00 . A A . 33 ARG HG3 1 1
14 8841 1 1 33 ARG HH11 H -0.390 -12.727 -2.923 1.00 . A A . 33 ARG HH11 1 1
14 8842 1 1 33 ARG HH12 H -1.641 -13.913 -2.748 1.00 . A A . 33 ARG HH12 1 1
14 8843 1 1 33 ARG HH21 H -1.653 -14.818 -6.125 1.00 . A A . 33 ARG HH21 1 1
14 8844 1 1 33 ARG HH22 H -2.358 -15.102 -4.570 1.00 . A A . 33 ARG HH22 1 1
14 8845 1 1 33 ARG N N -1.043 -8.181 -4.521 1.00 . A A . 33 ARG N 1 1
14 8846 1 1 33 ARG NE N -0.045 -13.040 -5.388 1.00 . A A . 33 ARG NE 1 1
14 8847 1 1 33 ARG NH1 N -0.987 -13.422 -3.324 1.00 . A A . 33 ARG NH1 1 1
14 8848 1 1 33 ARG NH2 N -1.707 -14.613 -5.149 1.00 . A A . 33 ARG NH2 1 1
14 8849 1 1 33 ARG O O -4.161 -9.701 -3.750 1.00 . A A . 33 ARG O 1 1
14 8850 1 1 34 VAL C C -4.965 -7.539 -1.913 1.00 . A A . 34 VAL C 1 1
14 8851 1 1 34 VAL CA C -3.754 -8.304 -1.391 1.00 . A A . 34 VAL CA 1 1
14 8852 1 1 34 VAL CB C -3.151 -7.537 -0.200 1.00 . A A . 34 VAL CB 1 1
14 8853 1 1 34 VAL CG1 C -1.900 -8.239 0.309 1.00 . A A . 34 VAL CG1 1 1
14 8854 1 1 34 VAL CG2 C -2.843 -6.100 -0.592 1.00 . A A . 34 VAL CG2 1 1
14 8855 1 1 34 VAL H H -1.870 -8.131 -2.340 1.00 . A A . 34 VAL H 1 1
14 8856 1 1 34 VAL HA H -4.077 -9.274 -1.042 1.00 . A A . 34 VAL HA 1 1
14 8857 1 1 34 VAL HB H -3.878 -7.522 0.599 1.00 . A A . 34 VAL HB 1 1
14 8858 1 1 34 VAL HG11 H -2.169 -8.925 1.099 1.00 . A A . 34 VAL HG11 1 1
14 8859 1 1 34 VAL HG12 H -1.438 -8.784 -0.501 1.00 . A A . 34 VAL HG12 1 1
14 8860 1 1 34 VAL HG13 H -1.206 -7.505 0.691 1.00 . A A . 34 VAL HG13 1 1
14 8861 1 1 34 VAL HG21 H -2.949 -5.988 -1.661 1.00 . A A . 34 VAL HG21 1 1
14 8862 1 1 34 VAL HG22 H -3.530 -5.436 -0.089 1.00 . A A . 34 VAL HG22 1 1
14 8863 1 1 34 VAL HG23 H -1.830 -5.857 -0.304 1.00 . A A . 34 VAL HG23 1 1
14 8864 1 1 34 VAL N N -2.768 -8.510 -2.445 1.00 . A A . 34 VAL N 1 1
14 8865 1 1 34 VAL O O -6.060 -7.633 -1.357 1.00 . A A . 34 VAL O 1 1
14 8866 1 1 35 HIS C C -6.652 -6.848 -4.555 1.00 . A A . 35 HIS C 1 1
14 8867 1 1 35 HIS CA C -5.837 -5.998 -3.584 1.00 . A A . 35 HIS CA 1 1
14 8868 1 1 35 HIS CB C -5.268 -4.779 -4.310 1.00 . A A . 35 HIS CB 1 1
14 8869 1 1 35 HIS CD2 C -3.519 -3.398 -2.982 1.00 . A A . 35 HIS CD2 1 1
14 8870 1 1 35 HIS CE1 C -4.892 -1.990 -2.014 1.00 . A A . 35 HIS CE1 1 1
14 8871 1 1 35 HIS CG C -4.773 -3.709 -3.387 1.00 . A A . 35 HIS CG 1 1
14 8872 1 1 35 HIS H H -3.867 -6.746 -3.384 1.00 . A A . 35 HIS H 1 1
14 8873 1 1 35 HIS HA H -6.485 -5.662 -2.789 1.00 . A A . 35 HIS HA 1 1
14 8874 1 1 35 HIS HB2 H -4.439 -5.092 -4.929 1.00 . A A . 35 HIS HB2 1 1
14 8875 1 1 35 HIS HB3 H -6.036 -4.349 -4.937 1.00 . A A . 35 HIS HB3 1 1
14 8876 1 1 35 HIS HD1 H -6.585 -2.774 -2.854 1.00 . A A . 35 HIS HD1 1 1
14 8877 1 1 35 HIS HD2 H -2.608 -3.900 -3.275 1.00 . A A . 35 HIS HD2 1 1
14 8878 1 1 35 HIS HE1 H -5.279 -1.182 -1.410 1.00 . A A . 35 HIS HE1 1 1
14 8879 1 1 35 HIS N N -4.761 -6.780 -2.986 1.00 . A A . 35 HIS N 1 1
14 8880 1 1 35 HIS ND1 N -5.610 -2.809 -2.762 1.00 . A A . 35 HIS ND1 1 1
14 8881 1 1 35 HIS NE2 N -3.620 -2.326 -2.130 1.00 . A A . 35 HIS NE2 1 1
14 8882 1 1 35 HIS O O -7.838 -6.599 -4.771 1.00 . A A . 35 HIS O 1 1
14 8883 1 1 36 THR C C -7.484 -9.807 -5.366 1.00 . A A . 36 THR C 1 1
14 8884 1 1 36 THR CA C -6.670 -8.739 -6.087 1.00 . A A . 36 THR CA 1 1
14 8885 1 1 36 THR CB C -5.654 -9.427 -7.019 1.00 . A A . 36 THR CB 1 1
14 8886 1 1 36 THR CG2 C -4.705 -8.407 -7.631 1.00 . A A . 36 THR CG2 1 1
14 8887 1 1 36 THR H H -5.061 -8.001 -4.926 1.00 . A A . 36 THR H 1 1
14 8888 1 1 36 THR HA H -7.335 -8.141 -6.693 1.00 . A A . 36 THR HA 1 1
14 8889 1 1 36 THR HB H -6.194 -9.918 -7.816 1.00 . A A . 36 THR HB 1 1
14 8890 1 1 36 THR HG1 H -4.147 -10.682 -6.811 1.00 . A A . 36 THR HG1 1 1
14 8891 1 1 36 THR HG21 H -3.899 -8.207 -6.942 1.00 . A A . 36 THR HG21 1 1
14 8892 1 1 36 THR HG22 H -5.242 -7.492 -7.833 1.00 . A A . 36 THR HG22 1 1
14 8893 1 1 36 THR HG23 H -4.302 -8.799 -8.553 1.00 . A A . 36 THR HG23 1 1
14 8894 1 1 36 THR N N -6.006 -7.854 -5.139 1.00 . A A . 36 THR N 1 1
14 8895 1 1 36 THR O O -7.400 -10.991 -5.691 1.00 . A A . 36 THR O 1 1
14 8896 1 1 36 THR OG1 O -4.905 -10.405 -6.290 1.00 . A A . 36 THR OG1 1 1
14 8897 1 1 37 GLY C C -10.048 -9.615 -2.687 1.00 . A A . 37 GLY C 1 1
14 8898 1 1 37 GLY CA C -9.092 -10.314 -3.632 1.00 . A A . 37 GLY CA 1 1
14 8899 1 1 37 GLY H H -8.299 -8.425 -4.169 1.00 . A A . 37 GLY H 1 1
14 8900 1 1 37 GLY HA2 H -9.661 -10.915 -4.325 1.00 . A A . 37 GLY HA2 1 1
14 8901 1 1 37 GLY HA3 H -8.445 -10.961 -3.058 1.00 . A A . 37 GLY HA3 1 1
14 8902 1 1 37 GLY N N -8.273 -9.381 -4.384 1.00 . A A . 37 GLY N 1 1
14 8903 1 1 37 GLY O O -11.210 -10.003 -2.571 1.00 . A A . 37 GLY O 1 1
14 8904 1 1 38 GLU C C -11.547 -7.157 -1.779 1.00 . A A . 38 GLU C 1 1
14 8905 1 1 38 GLU CA C -10.378 -7.830 -1.066 1.00 . A A . 38 GLU CA 1 1
14 8906 1 1 38 GLU CB C -9.532 -6.778 -0.346 1.00 . A A . 38 GLU CB 1 1
14 8907 1 1 38 GLU CD C -8.763 -4.375 -0.478 1.00 . A A . 38 GLU CD 1 1
14 8908 1 1 38 GLU CG C -9.073 -5.644 -1.248 1.00 . A A . 38 GLU CG 1 1
14 8909 1 1 38 GLU H H -8.623 -8.321 -2.144 1.00 . A A . 38 GLU H 1 1
14 8910 1 1 38 GLU HA H -10.768 -8.524 -0.338 1.00 . A A . 38 GLU HA 1 1
14 8911 1 1 38 GLU HB2 H -10.113 -6.357 0.461 1.00 . A A . 38 GLU HB2 1 1
14 8912 1 1 38 GLU HB3 H -8.657 -7.259 0.066 1.00 . A A . 38 GLU HB3 1 1
14 8913 1 1 38 GLU HG2 H -8.181 -5.956 -1.771 1.00 . A A . 38 GLU HG2 1 1
14 8914 1 1 38 GLU HG3 H -9.854 -5.432 -1.964 1.00 . A A . 38 GLU HG3 1 1
14 8915 1 1 38 GLU N N -9.558 -8.582 -2.008 1.00 . A A . 38 GLU N 1 1
14 8916 1 1 38 GLU O O -12.549 -6.803 -1.157 1.00 . A A . 38 GLU O 1 1
14 8917 1 1 38 GLU OE1 O -8.167 -4.476 0.615 1.00 . A A . 38 GLU OE1 1 1
14 8918 1 1 38 GLU OE2 O -9.117 -3.282 -0.967 1.00 . A A . 38 GLU OE2 1 1
14 8919 1 1 39 LYS C C -13.146 -7.375 -4.786 1.00 . A A . 39 LYS C 1 1
14 8920 1 1 39 LYS CA C -12.455 -6.352 -3.890 1.00 . A A . 39 LYS CA 1 1
14 8921 1 1 39 LYS CB C -11.863 -5.228 -4.743 1.00 . A A . 39 LYS CB 1 1
14 8922 1 1 39 LYS CD C -10.493 -4.600 -6.753 1.00 . A A . 39 LYS CD 1 1
14 8923 1 1 39 LYS CE C -9.269 -3.847 -6.255 1.00 . A A . 39 LYS CE 1 1
14 8924 1 1 39 LYS CG C -10.886 -5.716 -5.799 1.00 . A A . 39 LYS CG 1 1
14 8925 1 1 39 LYS H H -10.589 -7.285 -3.530 1.00 . A A . 39 LYS H 1 1
14 8926 1 1 39 LYS HA H -13.185 -5.933 -3.214 1.00 . A A . 39 LYS HA 1 1
14 8927 1 1 39 LYS HB2 H -12.669 -4.708 -5.241 1.00 . A A . 39 LYS HB2 1 1
14 8928 1 1 39 LYS HB3 H -11.345 -4.535 -4.096 1.00 . A A . 39 LYS HB3 1 1
14 8929 1 1 39 LYS HD2 H -10.270 -5.027 -7.720 1.00 . A A . 39 LYS HD2 1 1
14 8930 1 1 39 LYS HD3 H -11.318 -3.909 -6.844 1.00 . A A . 39 LYS HD3 1 1
14 8931 1 1 39 LYS HE2 H -9.530 -3.318 -5.352 1.00 . A A . 39 LYS HE2 1 1
14 8932 1 1 39 LYS HE3 H -8.486 -4.560 -6.042 1.00 . A A . 39 LYS HE3 1 1
14 8933 1 1 39 LYS HG2 H -9.997 -6.086 -5.310 1.00 . A A . 39 LYS HG2 1 1
14 8934 1 1 39 LYS HG3 H -11.348 -6.514 -6.363 1.00 . A A . 39 LYS HG3 1 1
14 8935 1 1 39 LYS HZ1 H -8.751 -1.913 -6.853 1.00 . A A . 39 LYS HZ1 1 1
14 8936 1 1 39 LYS HZ2 H -9.396 -2.865 -8.095 1.00 . A A . 39 LYS HZ2 1 1
14 8937 1 1 39 LYS HZ3 H -7.811 -3.126 -7.566 1.00 . A A . 39 LYS HZ3 1 1
14 8938 1 1 39 LYS N N -11.412 -6.982 -3.090 1.00 . A A . 39 LYS N 1 1
14 8939 1 1 39 LYS NZ N -8.772 -2.869 -7.263 1.00 . A A . 39 LYS NZ 1 1
14 8940 1 1 39 LYS O O -12.514 -8.271 -5.348 1.00 . A A . 39 LYS O 1 1
14 8941 1 1 40 PRO C C -15.004 -7.962 -7.243 1.00 . A A . 40 PRO C 1 1
14 8942 1 1 40 PRO CA C -15.277 -8.144 -5.754 1.00 . A A . 40 PRO CA 1 1
14 8943 1 1 40 PRO CB C -16.716 -7.742 -5.422 1.00 . A A . 40 PRO CB 1 1
14 8944 1 1 40 PRO CD C -15.291 -6.197 -4.285 1.00 . A A . 40 PRO CD 1 1
14 8945 1 1 40 PRO CG C -16.621 -6.325 -4.975 1.00 . A A . 40 PRO CG 1 1
14 8946 1 1 40 PRO HA H -15.118 -9.178 -5.484 1.00 . A A . 40 PRO HA 1 1
14 8947 1 1 40 PRO HB2 H -17.332 -7.838 -6.305 1.00 . A A . 40 PRO HB2 1 1
14 8948 1 1 40 PRO HB3 H -17.100 -8.378 -4.638 1.00 . A A . 40 PRO HB3 1 1
14 8949 1 1 40 PRO HD2 H -14.869 -5.218 -4.457 1.00 . A A . 40 PRO HD2 1 1
14 8950 1 1 40 PRO HD3 H -15.394 -6.385 -3.227 1.00 . A A . 40 PRO HD3 1 1
14 8951 1 1 40 PRO HG2 H -16.665 -5.666 -5.829 1.00 . A A . 40 PRO HG2 1 1
14 8952 1 1 40 PRO HG3 H -17.422 -6.103 -4.286 1.00 . A A . 40 PRO HG3 1 1
14 8953 1 1 40 PRO N N -14.473 -7.241 -4.926 1.00 . A A . 40 PRO N 1 1
14 8954 1 1 40 PRO O O -15.086 -8.913 -8.020 1.00 . A A . 40 PRO O 1 1
14 8955 1 1 41 SER C C -13.592 -5.136 -9.153 1.00 . A A . 41 SER C 1 1
14 8956 1 1 41 SER CA C -14.395 -6.427 -9.032 1.00 . A A . 41 SER CA 1 1
14 8957 1 1 41 SER CB C -15.699 -6.306 -9.823 1.00 . A A . 41 SER CB 1 1
14 8958 1 1 41 SER H H -14.628 -6.017 -6.968 1.00 . A A . 41 SER H 1 1
14 8959 1 1 41 SER HA H -13.811 -7.240 -9.438 1.00 . A A . 41 SER HA 1 1
14 8960 1 1 41 SER HB2 H -16.370 -7.099 -9.530 1.00 . A A . 41 SER HB2 1 1
14 8961 1 1 41 SER HB3 H -16.156 -5.350 -9.614 1.00 . A A . 41 SER HB3 1 1
14 8962 1 1 41 SER HG H -15.899 -5.678 -11.668 1.00 . A A . 41 SER HG 1 1
14 8963 1 1 41 SER N N -14.678 -6.734 -7.635 1.00 . A A . 41 SER N 1 1
14 8964 1 1 41 SER O O -13.444 -4.391 -8.185 1.00 . A A . 41 SER O 1 1
14 8965 1 1 41 SER OG O -15.460 -6.403 -11.217 1.00 . A A . 41 SER OG 1 1
14 8966 1 1 42 GLY C C -12.029 -3.425 -12.048 1.00 . A A . 42 GLY C 1 1
14 8967 1 1 42 GLY CA C -12.292 -3.676 -10.577 1.00 . A A . 42 GLY CA 1 1
14 8968 1 1 42 GLY H H -13.225 -5.508 -11.085 1.00 . A A . 42 GLY H 1 1
14 8969 1 1 42 GLY HA2 H -12.825 -2.831 -10.168 1.00 . A A . 42 GLY HA2 1 1
14 8970 1 1 42 GLY HA3 H -11.346 -3.775 -10.066 1.00 . A A . 42 GLY HA3 1 1
14 8971 1 1 42 GLY N N -13.074 -4.877 -10.350 1.00 . A A . 42 GLY N 1 1
14 8972 1 1 42 GLY O O -11.092 -3.968 -12.635 1.00 . A A . 42 GLY O 1 1
14 8973 1 1 43 PRO C C -11.519 -1.383 -14.373 1.00 . A A . 43 PRO C 1 1
14 8974 1 1 43 PRO CA C -12.744 -2.245 -14.090 1.00 . A A . 43 PRO CA 1 1
14 8975 1 1 43 PRO CB C -14.027 -1.463 -14.382 1.00 . A A . 43 PRO CB 1 1
14 8976 1 1 43 PRO CD C -14.008 -1.902 -12.032 1.00 . A A . 43 PRO CD 1 1
14 8977 1 1 43 PRO CG C -14.433 -0.895 -13.066 1.00 . A A . 43 PRO CG 1 1
14 8978 1 1 43 PRO HA H -12.712 -3.130 -14.708 1.00 . A A . 43 PRO HA 1 1
14 8979 1 1 43 PRO HB2 H -13.821 -0.684 -15.102 1.00 . A A . 43 PRO HB2 1 1
14 8980 1 1 43 PRO HB3 H -14.780 -2.131 -14.773 1.00 . A A . 43 PRO HB3 1 1
14 8981 1 1 43 PRO HD2 H -13.701 -1.404 -11.125 1.00 . A A . 43 PRO HD2 1 1
14 8982 1 1 43 PRO HD3 H -14.810 -2.597 -11.830 1.00 . A A . 43 PRO HD3 1 1
14 8983 1 1 43 PRO HG2 H -13.932 0.046 -12.901 1.00 . A A . 43 PRO HG2 1 1
14 8984 1 1 43 PRO HG3 H -15.505 -0.761 -13.039 1.00 . A A . 43 PRO HG3 1 1
14 8985 1 1 43 PRO N N -12.870 -2.585 -12.669 1.00 . A A . 43 PRO N 1 1
14 8986 1 1 43 PRO O O -11.225 -0.443 -13.635 1.00 . A A . 43 PRO O 1 1
14 8987 1 1 44 SER C C -9.979 0.386 -16.429 1.00 . A A . 44 SER C 1 1
14 8988 1 1 44 SER CA C -9.611 -0.967 -15.827 1.00 . A A . 44 SER CA 1 1
14 8989 1 1 44 SER CB C -8.779 -1.773 -16.826 1.00 . A A . 44 SER CB 1 1
14 8990 1 1 44 SER H H -11.093 -2.470 -15.997 1.00 . A A . 44 SER H 1 1
14 8991 1 1 44 SER HA H -9.026 -0.803 -14.934 1.00 . A A . 44 SER HA 1 1
14 8992 1 1 44 SER HB2 H -8.539 -2.734 -16.397 1.00 . A A . 44 SER HB2 1 1
14 8993 1 1 44 SER HB3 H -9.350 -1.916 -17.732 1.00 . A A . 44 SER HB3 1 1
14 8994 1 1 44 SER HG H -7.184 -0.744 -16.345 1.00 . A A . 44 SER HG 1 1
14 8995 1 1 44 SER N N -10.807 -1.709 -15.447 1.00 . A A . 44 SER N 1 1
14 8996 1 1 44 SER O O -10.494 0.461 -17.545 1.00 . A A . 44 SER O 1 1
14 8997 1 1 44 SER OG O -7.574 -1.101 -17.146 1.00 . A A . 44 SER OG 1 1
14 8998 1 1 45 SER C C -8.744 3.630 -16.281 1.00 . A A . 45 SER C 1 1
14 8999 1 1 45 SER CA C -10.018 2.802 -16.139 1.00 . A A . 45 SER CA 1 1
14 9000 1 1 45 SER CB C -10.979 3.488 -15.165 1.00 . A A . 45 SER CB 1 1
14 9001 1 1 45 SER H H -9.301 1.327 -14.801 1.00 . A A . 45 SER H 1 1
14 9002 1 1 45 SER HA H -10.493 2.725 -17.106 1.00 . A A . 45 SER HA 1 1
14 9003 1 1 45 SER HB2 H -11.255 4.455 -15.557 1.00 . A A . 45 SER HB2 1 1
14 9004 1 1 45 SER HB3 H -11.864 2.879 -15.050 1.00 . A A . 45 SER HB3 1 1
14 9005 1 1 45 SER HG H -9.689 3.006 -13.772 1.00 . A A . 45 SER HG 1 1
14 9006 1 1 45 SER N N -9.712 1.452 -15.682 1.00 . A A . 45 SER N 1 1
14 9007 1 1 45 SER O O -7.735 3.353 -15.634 1.00 . A A . 45 SER O 1 1
14 9008 1 1 45 SER OG O -10.377 3.664 -13.895 1.00 . A A . 45 SER OG 1 1
14 9009 1 1 46 GLY C C -7.368 5.744 -18.818 1.00 . A A . 46 GLY C 1 1
14 9010 1 1 46 GLY CA C -7.645 5.500 -17.348 1.00 . A A . 46 GLY CA 1 1
14 9011 1 1 46 GLY H H -9.631 4.821 -17.624 1.00 . A A . 46 GLY H 1 1
14 9012 1 1 46 GLY HA2 H -7.817 6.449 -16.862 1.00 . A A . 46 GLY HA2 1 1
14 9013 1 1 46 GLY HA3 H -6.779 5.032 -16.904 1.00 . A A . 46 GLY HA3 1 1
14 9014 1 1 46 GLY N N -8.799 4.648 -17.135 1.00 . A A . 46 GLY N 1 1
14 9015 1 1 46 GLY O O -6.519 5.061 -19.389 1.00 . A A . 46 GLY O 1 1
14 9016 2 2 1 ZN ZN ZN -1.371 -1.740 -2.002 1.00 . B A . 201 ZN ZN 1 1
15 9017 1 1 1 GLY C C 5.840 13.055 15.894 1.00 . A A . 1 GLY C 1 1
15 9018 1 1 1 GLY CA C 4.705 13.796 16.572 1.00 . A A . 1 GLY CA 1 1
15 9019 1 1 1 GLY H1 H 5.783 14.014 18.382 1.00 . A A . 1 GLY H1 1 1
15 9020 1 1 1 GLY HA2 H 3.779 13.279 16.370 1.00 . A A . 1 GLY HA2 1 1
15 9021 1 1 1 GLY HA3 H 4.645 14.794 16.162 1.00 . A A . 1 GLY HA3 1 1
15 9022 1 1 1 GLY N N 4.884 13.891 18.009 1.00 . A A . 1 GLY N 1 1
15 9023 1 1 1 GLY O O 6.018 11.855 16.101 1.00 . A A . 1 GLY O 1 1
15 9024 1 1 2 SER C C 9.019 13.301 15.169 1.00 . A A . 2 SER C 1 1
15 9025 1 1 2 SER CA C 7.729 13.173 14.363 1.00 . A A . 2 SER CA 1 1
15 9026 1 1 2 SER CB C 7.901 13.837 12.996 1.00 . A A . 2 SER CB 1 1
15 9027 1 1 2 SER H H 6.415 14.725 14.956 1.00 . A A . 2 SER H 1 1
15 9028 1 1 2 SER HA H 7.510 12.126 14.221 1.00 . A A . 2 SER HA 1 1
15 9029 1 1 2 SER HB2 H 8.745 13.397 12.488 1.00 . A A . 2 SER HB2 1 1
15 9030 1 1 2 SER HB3 H 7.007 13.681 12.409 1.00 . A A . 2 SER HB3 1 1
15 9031 1 1 2 SER HG H 7.789 15.684 12.352 1.00 . A A . 2 SER HG 1 1
15 9032 1 1 2 SER N N 6.608 13.771 15.079 1.00 . A A . 2 SER N 1 1
15 9033 1 1 2 SER O O 9.804 14.226 14.961 1.00 . A A . 2 SER O 1 1
15 9034 1 1 2 SER OG O 8.123 15.230 13.129 1.00 . A A . 2 SER OG 1 1
15 9035 1 1 3 SER C C 10.670 10.995 17.534 1.00 . A A . 3 SER C 1 1
15 9036 1 1 3 SER CA C 10.421 12.373 16.928 1.00 . A A . 3 SER CA 1 1
15 9037 1 1 3 SER CB C 10.279 13.414 18.041 1.00 . A A . 3 SER CB 1 1
15 9038 1 1 3 SER H H 8.566 11.653 16.206 1.00 . A A . 3 SER H 1 1
15 9039 1 1 3 SER HA H 11.264 12.637 16.306 1.00 . A A . 3 SER HA 1 1
15 9040 1 1 3 SER HB2 H 11.252 13.625 18.459 1.00 . A A . 3 SER HB2 1 1
15 9041 1 1 3 SER HB3 H 9.858 14.320 17.631 1.00 . A A . 3 SER HB3 1 1
15 9042 1 1 3 SER HG H 9.964 12.606 19.798 1.00 . A A . 3 SER HG 1 1
15 9043 1 1 3 SER N N 9.230 12.365 16.088 1.00 . A A . 3 SER N 1 1
15 9044 1 1 3 SER O O 9.812 10.443 18.221 1.00 . A A . 3 SER O 1 1
15 9045 1 1 3 SER OG O 9.431 12.942 19.074 1.00 . A A . 3 SER OG 1 1
15 9046 1 1 4 GLY C C 12.737 8.207 16.731 1.00 . A A . 4 GLY C 1 1
15 9047 1 1 4 GLY CA C 12.193 9.136 17.798 1.00 . A A . 4 GLY CA 1 1
15 9048 1 1 4 GLY H H 12.497 10.932 16.718 1.00 . A A . 4 GLY H 1 1
15 9049 1 1 4 GLY HA2 H 12.936 9.253 18.572 1.00 . A A . 4 GLY HA2 1 1
15 9050 1 1 4 GLY HA3 H 11.307 8.691 18.228 1.00 . A A . 4 GLY HA3 1 1
15 9051 1 1 4 GLY N N 11.852 10.445 17.272 1.00 . A A . 4 GLY N 1 1
15 9052 1 1 4 GLY O O 13.929 7.897 16.716 1.00 . A A . 4 GLY O 1 1
15 9053 1 1 5 SER C C 12.650 7.635 13.511 1.00 . A A . 5 SER C 1 1
15 9054 1 1 5 SER CA C 12.261 6.855 14.763 1.00 . A A . 5 SER CA 1 1
15 9055 1 1 5 SER CB C 11.126 5.882 14.439 1.00 . A A . 5 SER CB 1 1
15 9056 1 1 5 SER H H 10.926 8.042 15.900 1.00 . A A . 5 SER H 1 1
15 9057 1 1 5 SER HA H 13.118 6.294 15.104 1.00 . A A . 5 SER HA 1 1
15 9058 1 1 5 SER HB2 H 11.501 5.093 13.805 1.00 . A A . 5 SER HB2 1 1
15 9059 1 1 5 SER HB3 H 10.747 5.457 15.357 1.00 . A A . 5 SER HB3 1 1
15 9060 1 1 5 SER HG H 9.595 5.912 13.217 1.00 . A A . 5 SER HG 1 1
15 9061 1 1 5 SER N N 11.862 7.759 15.836 1.00 . A A . 5 SER N 1 1
15 9062 1 1 5 SER O O 11.913 8.511 13.058 1.00 . A A . 5 SER O 1 1
15 9063 1 1 5 SER OG O 10.065 6.541 13.769 1.00 . A A . 5 SER OG 1 1
15 9064 1 1 6 SER C C 13.196 8.117 10.719 1.00 . A A . 6 SER C 1 1
15 9065 1 1 6 SER CA C 14.304 7.983 11.760 1.00 . A A . 6 SER CA 1 1
15 9066 1 1 6 SER CB C 15.487 7.215 11.166 1.00 . A A . 6 SER CB 1 1
15 9067 1 1 6 SER H H 14.357 6.604 13.365 1.00 . A A . 6 SER H 1 1
15 9068 1 1 6 SER HA H 14.635 8.971 12.046 1.00 . A A . 6 SER HA 1 1
15 9069 1 1 6 SER HB2 H 15.188 6.197 10.967 1.00 . A A . 6 SER HB2 1 1
15 9070 1 1 6 SER HB3 H 15.793 7.688 10.244 1.00 . A A . 6 SER HB3 1 1
15 9071 1 1 6 SER HG H 16.334 6.758 12.872 1.00 . A A . 6 SER HG 1 1
15 9072 1 1 6 SER N N 13.814 7.311 12.957 1.00 . A A . 6 SER N 1 1
15 9073 1 1 6 SER O O 12.940 9.205 10.205 1.00 . A A . 6 SER O 1 1
15 9074 1 1 6 SER OG O 16.587 7.202 12.060 1.00 . A A . 6 SER OG 1 1
15 9075 1 1 7 GLY C C 11.703 6.031 8.306 1.00 . A A . 7 GLY C 1 1
15 9076 1 1 7 GLY CA C 11.469 7.013 9.437 1.00 . A A . 7 GLY CA 1 1
15 9077 1 1 7 GLY H H 12.789 6.161 10.856 1.00 . A A . 7 GLY H 1 1
15 9078 1 1 7 GLY HA2 H 10.543 6.763 9.932 1.00 . A A . 7 GLY HA2 1 1
15 9079 1 1 7 GLY HA3 H 11.386 8.008 9.023 1.00 . A A . 7 GLY HA3 1 1
15 9080 1 1 7 GLY N N 12.542 7.001 10.414 1.00 . A A . 7 GLY N 1 1
15 9081 1 1 7 GLY O O 12.242 4.945 8.520 1.00 . A A . 7 GLY O 1 1
15 9082 1 1 8 SER C C 12.454 6.161 4.948 1.00 . A A . 8 SER C 1 1
15 9083 1 1 8 SER CA C 11.458 5.554 5.932 1.00 . A A . 8 SER CA 1 1
15 9084 1 1 8 SER CB C 10.111 5.335 5.242 1.00 . A A . 8 SER CB 1 1
15 9085 1 1 8 SER H H 10.872 7.290 6.994 1.00 . A A . 8 SER H 1 1
15 9086 1 1 8 SER HA H 11.839 4.602 6.270 1.00 . A A . 8 SER HA 1 1
15 9087 1 1 8 SER HB2 H 9.759 6.272 4.838 1.00 . A A . 8 SER HB2 1 1
15 9088 1 1 8 SER HB3 H 10.232 4.621 4.440 1.00 . A A . 8 SER HB3 1 1
15 9089 1 1 8 SER HG H 9.380 5.106 7.045 1.00 . A A . 8 SER HG 1 1
15 9090 1 1 8 SER N N 11.295 6.412 7.100 1.00 . A A . 8 SER N 1 1
15 9091 1 1 8 SER O O 12.408 7.355 4.657 1.00 . A A . 8 SER O 1 1
15 9092 1 1 8 SER OG O 9.146 4.839 6.153 1.00 . A A . 8 SER OG 1 1
15 9093 1 1 9 GLY C C 13.750 6.146 2.144 1.00 . A A . 9 GLY C 1 1
15 9094 1 1 9 GLY CA C 14.350 5.797 3.492 1.00 . A A . 9 GLY CA 1 1
15 9095 1 1 9 GLY H H 13.344 4.384 4.706 1.00 . A A . 9 GLY H 1 1
15 9096 1 1 9 GLY HA2 H 14.831 6.674 3.898 1.00 . A A . 9 GLY HA2 1 1
15 9097 1 1 9 GLY HA3 H 15.092 5.024 3.352 1.00 . A A . 9 GLY HA3 1 1
15 9098 1 1 9 GLY N N 13.355 5.326 4.437 1.00 . A A . 9 GLY N 1 1
15 9099 1 1 9 GLY O O 12.908 7.039 2.046 1.00 . A A . 9 GLY O 1 1
15 9100 1 1 10 GLU C C 13.237 4.383 -0.902 1.00 . A A . 10 GLU C 1 1
15 9101 1 1 10 GLU CA C 13.685 5.685 -0.244 1.00 . A A . 10 GLU CA 1 1
15 9102 1 1 10 GLU CB C 14.763 6.355 -1.098 1.00 . A A . 10 GLU CB 1 1
15 9103 1 1 10 GLU CD C 14.222 8.819 -1.239 1.00 . A A . 10 GLU CD 1 1
15 9104 1 1 10 GLU CG C 15.122 7.758 -0.636 1.00 . A A . 10 GLU CG 1 1
15 9105 1 1 10 GLU H H 14.856 4.743 1.246 1.00 . A A . 10 GLU H 1 1
15 9106 1 1 10 GLU HA H 12.836 6.347 -0.169 1.00 . A A . 10 GLU HA 1 1
15 9107 1 1 10 GLU HB2 H 15.657 5.749 -1.069 1.00 . A A . 10 GLU HB2 1 1
15 9108 1 1 10 GLU HB3 H 14.412 6.414 -2.118 1.00 . A A . 10 GLU HB3 1 1
15 9109 1 1 10 GLU HG2 H 15.033 7.802 0.439 1.00 . A A . 10 GLU HG2 1 1
15 9110 1 1 10 GLU HG3 H 16.142 7.967 -0.921 1.00 . A A . 10 GLU HG3 1 1
15 9111 1 1 10 GLU N N 14.184 5.442 1.104 1.00 . A A . 10 GLU N 1 1
15 9112 1 1 10 GLU O O 13.873 3.341 -0.740 1.00 . A A . 10 GLU O 1 1
15 9113 1 1 10 GLU OE1 O 14.496 9.249 -2.380 1.00 . A A . 10 GLU OE1 1 1
15 9114 1 1 10 GLU OE2 O 13.246 9.219 -0.572 1.00 . A A . 10 GLU OE2 1 1
15 9115 1 1 11 LYS C C 11.051 3.653 -3.699 1.00 . A A . 11 LYS C 1 1
15 9116 1 1 11 LYS CA C 11.602 3.278 -2.327 1.00 . A A . 11 LYS CA 1 1
15 9117 1 1 11 LYS CB C 10.502 2.629 -1.484 1.00 . A A . 11 LYS CB 1 1
15 9118 1 1 11 LYS CD C 9.905 1.354 0.597 1.00 . A A . 11 LYS CD 1 1
15 9119 1 1 11 LYS CE C 10.015 1.508 2.106 1.00 . A A . 11 LYS CE 1 1
15 9120 1 1 11 LYS CG C 10.979 2.151 -0.124 1.00 . A A . 11 LYS CG 1 1
15 9121 1 1 11 LYS H H 11.673 5.309 -1.735 1.00 . A A . 11 LYS H 1 1
15 9122 1 1 11 LYS HA H 12.408 2.572 -2.456 1.00 . A A . 11 LYS HA 1 1
15 9123 1 1 11 LYS HB2 H 9.709 3.347 -1.333 1.00 . A A . 11 LYS HB2 1 1
15 9124 1 1 11 LYS HB3 H 10.107 1.779 -2.022 1.00 . A A . 11 LYS HB3 1 1
15 9125 1 1 11 LYS HD2 H 8.934 1.706 0.281 1.00 . A A . 11 LYS HD2 1 1
15 9126 1 1 11 LYS HD3 H 10.012 0.310 0.341 1.00 . A A . 11 LYS HD3 1 1
15 9127 1 1 11 LYS HE2 H 10.739 0.797 2.475 1.00 . A A . 11 LYS HE2 1 1
15 9128 1 1 11 LYS HE3 H 10.348 2.510 2.329 1.00 . A A . 11 LYS HE3 1 1
15 9129 1 1 11 LYS HG2 H 11.849 1.525 -0.257 1.00 . A A . 11 LYS HG2 1 1
15 9130 1 1 11 LYS HG3 H 11.242 3.011 0.478 1.00 . A A . 11 LYS HG3 1 1
15 9131 1 1 11 LYS HZ1 H 8.278 2.173 3.056 1.00 . A A . 11 LYS HZ1 1 1
15 9132 1 1 11 LYS HZ2 H 8.854 0.693 3.640 1.00 . A A . 11 LYS HZ2 1 1
15 9133 1 1 11 LYS HZ3 H 8.064 0.763 2.146 1.00 . A A . 11 LYS HZ3 1 1
15 9134 1 1 11 LYS N N 12.137 4.450 -1.644 1.00 . A A . 11 LYS N 1 1
15 9135 1 1 11 LYS NZ N 8.711 1.268 2.784 1.00 . A A . 11 LYS NZ 1 1
15 9136 1 1 11 LYS O O 10.064 4.378 -3.821 1.00 . A A . 11 LYS O 1 1
15 9137 1 1 12 PRO C C 9.978 2.729 -6.497 1.00 . A A . 12 PRO C 1 1
15 9138 1 1 12 PRO CA C 11.293 3.413 -6.139 1.00 . A A . 12 PRO CA 1 1
15 9139 1 1 12 PRO CB C 12.441 2.831 -6.967 1.00 . A A . 12 PRO CB 1 1
15 9140 1 1 12 PRO CD C 12.886 2.274 -4.685 1.00 . A A . 12 PRO CD 1 1
15 9141 1 1 12 PRO CG C 13.041 1.781 -6.097 1.00 . A A . 12 PRO CG 1 1
15 9142 1 1 12 PRO HA H 11.210 4.473 -6.331 1.00 . A A . 12 PRO HA 1 1
15 9143 1 1 12 PRO HB2 H 12.051 2.410 -7.883 1.00 . A A . 12 PRO HB2 1 1
15 9144 1 1 12 PRO HB3 H 13.155 3.608 -7.197 1.00 . A A . 12 PRO HB3 1 1
15 9145 1 1 12 PRO HD2 H 12.716 1.447 -4.013 1.00 . A A . 12 PRO HD2 1 1
15 9146 1 1 12 PRO HD3 H 13.759 2.835 -4.384 1.00 . A A . 12 PRO HD3 1 1
15 9147 1 1 12 PRO HG2 H 12.512 0.849 -6.229 1.00 . A A . 12 PRO HG2 1 1
15 9148 1 1 12 PRO HG3 H 14.086 1.658 -6.338 1.00 . A A . 12 PRO HG3 1 1
15 9149 1 1 12 PRO N N 11.702 3.146 -4.757 1.00 . A A . 12 PRO N 1 1
15 9150 1 1 12 PRO O O 9.294 3.131 -7.439 1.00 . A A . 12 PRO O 1 1
15 9151 1 1 13 PHE C C 7.289 1.424 -5.037 1.00 . A A . 13 PHE C 1 1
15 9152 1 1 13 PHE CA C 8.395 0.955 -5.978 1.00 . A A . 13 PHE CA 1 1
15 9153 1 1 13 PHE CB C 8.633 -0.546 -5.796 1.00 . A A . 13 PHE CB 1 1
15 9154 1 1 13 PHE CD1 C 11.071 -1.064 -6.081 1.00 . A A . 13 PHE CD1 1 1
15 9155 1 1 13 PHE CD2 C 9.587 -1.575 -7.876 1.00 . A A . 13 PHE CD2 1 1
15 9156 1 1 13 PHE CE1 C 12.135 -1.548 -6.819 1.00 . A A . 13 PHE CE1 1 1
15 9157 1 1 13 PHE CE2 C 10.647 -2.060 -8.618 1.00 . A A . 13 PHE CE2 1 1
15 9158 1 1 13 PHE CG C 9.787 -1.072 -6.600 1.00 . A A . 13 PHE CG 1 1
15 9159 1 1 13 PHE CZ C 11.923 -2.045 -8.089 1.00 . A A . 13 PHE CZ 1 1
15 9160 1 1 13 PHE H H 10.216 1.422 -5.003 1.00 . A A . 13 PHE H 1 1
15 9161 1 1 13 PHE HA H 8.089 1.141 -6.996 1.00 . A A . 13 PHE HA 1 1
15 9162 1 1 13 PHE HB2 H 8.835 -0.748 -4.755 1.00 . A A . 13 PHE HB2 1 1
15 9163 1 1 13 PHE HB3 H 7.745 -1.082 -6.097 1.00 . A A . 13 PHE HB3 1 1
15 9164 1 1 13 PHE HD1 H 11.238 -0.674 -5.087 1.00 . A A . 13 PHE HD1 1 1
15 9165 1 1 13 PHE HD2 H 8.590 -1.586 -8.292 1.00 . A A . 13 PHE HD2 1 1
15 9166 1 1 13 PHE HE1 H 13.132 -1.535 -6.402 1.00 . A A . 13 PHE HE1 1 1
15 9167 1 1 13 PHE HE2 H 10.479 -2.448 -9.611 1.00 . A A . 13 PHE HE2 1 1
15 9168 1 1 13 PHE HZ H 12.753 -2.425 -8.667 1.00 . A A . 13 PHE HZ 1 1
15 9169 1 1 13 PHE N N 9.629 1.695 -5.740 1.00 . A A . 13 PHE N 1 1
15 9170 1 1 13 PHE O O 7.478 1.489 -3.822 1.00 . A A . 13 PHE O 1 1
15 9171 1 1 14 LYS C C 3.706 1.549 -5.290 1.00 . A A . 14 LYS C 1 1
15 9172 1 1 14 LYS CA C 4.997 2.214 -4.822 1.00 . A A . 14 LYS CA 1 1
15 9173 1 1 14 LYS CB C 4.865 3.735 -4.925 1.00 . A A . 14 LYS CB 1 1
15 9174 1 1 14 LYS CD C 3.373 5.729 -4.597 1.00 . A A . 14 LYS CD 1 1
15 9175 1 1 14 LYS CE C 2.309 6.358 -3.710 1.00 . A A . 14 LYS CE 1 1
15 9176 1 1 14 LYS CG C 3.655 4.292 -4.194 1.00 . A A . 14 LYS CG 1 1
15 9177 1 1 14 LYS H H 6.046 1.678 -6.581 1.00 . A A . 14 LYS H 1 1
15 9178 1 1 14 LYS HA H 5.173 1.945 -3.792 1.00 . A A . 14 LYS HA 1 1
15 9179 1 1 14 LYS HB2 H 5.752 4.190 -4.508 1.00 . A A . 14 LYS HB2 1 1
15 9180 1 1 14 LYS HB3 H 4.787 4.008 -5.967 1.00 . A A . 14 LYS HB3 1 1
15 9181 1 1 14 LYS HD2 H 4.283 6.304 -4.510 1.00 . A A . 14 LYS HD2 1 1
15 9182 1 1 14 LYS HD3 H 3.031 5.746 -5.622 1.00 . A A . 14 LYS HD3 1 1
15 9183 1 1 14 LYS HE2 H 1.340 6.172 -4.147 1.00 . A A . 14 LYS HE2 1 1
15 9184 1 1 14 LYS HE3 H 2.357 5.900 -2.733 1.00 . A A . 14 LYS HE3 1 1
15 9185 1 1 14 LYS HG2 H 2.793 3.687 -4.431 1.00 . A A . 14 LYS HG2 1 1
15 9186 1 1 14 LYS HG3 H 3.841 4.255 -3.130 1.00 . A A . 14 LYS HG3 1 1
15 9187 1 1 14 LYS HZ1 H 1.970 8.332 -4.303 1.00 . A A . 14 LYS HZ1 1 1
15 9188 1 1 14 LYS HZ2 H 3.512 8.065 -3.661 1.00 . A A . 14 LYS HZ2 1 1
15 9189 1 1 14 LYS HZ3 H 2.170 8.143 -2.634 1.00 . A A . 14 LYS HZ3 1 1
15 9190 1 1 14 LYS N N 6.135 1.751 -5.608 1.00 . A A . 14 LYS N 1 1
15 9191 1 1 14 LYS NZ N 2.504 7.827 -3.567 1.00 . A A . 14 LYS NZ 1 1
15 9192 1 1 14 LYS O O 3.400 1.534 -6.483 1.00 . A A . 14 LYS O 1 1
15 9193 1 1 15 CYS C C 0.615 1.352 -5.017 1.00 . A A . 15 CYS C 1 1
15 9194 1 1 15 CYS CA C 1.694 0.334 -4.658 1.00 . A A . 15 CYS CA 1 1
15 9195 1 1 15 CYS CB C 1.233 -0.517 -3.473 1.00 . A A . 15 CYS CB 1 1
15 9196 1 1 15 CYS H H 3.249 1.044 -3.410 1.00 . A A . 15 CYS H 1 1
15 9197 1 1 15 CYS HA H 1.862 -0.309 -5.508 1.00 . A A . 15 CYS HA 1 1
15 9198 1 1 15 CYS HB2 H 2.045 -1.162 -3.166 1.00 . A A . 15 CYS HB2 1 1
15 9199 1 1 15 CYS HB3 H 0.968 0.134 -2.653 1.00 . A A . 15 CYS HB3 1 1
15 9200 1 1 15 CYS N N 2.952 1.000 -4.343 1.00 . A A . 15 CYS N 1 1
15 9201 1 1 15 CYS O O -0.048 1.903 -4.139 1.00 . A A . 15 CYS O 1 1
15 9202 1 1 15 CYS SG S -0.206 -1.574 -3.832 1.00 . A A . 15 CYS SG 1 1
15 9203 1 1 16 GLU C C -1.942 2.179 -6.272 1.00 . A A . 16 GLU C 1 1
15 9204 1 1 16 GLU CA C -0.553 2.546 -6.787 1.00 . A A . 16 GLU CA 1 1
15 9205 1 1 16 GLU CB C -0.559 2.592 -8.316 1.00 . A A . 16 GLU CB 1 1
15 9206 1 1 16 GLU CD C 1.015 0.835 -9.219 1.00 . A A . 16 GLU CD 1 1
15 9207 1 1 16 GLU CG C 0.797 2.309 -8.940 1.00 . A A . 16 GLU CG 1 1
15 9208 1 1 16 GLU H H 1.005 1.123 -6.965 1.00 . A A . 16 GLU H 1 1
15 9209 1 1 16 GLU HA H -0.288 3.521 -6.408 1.00 . A A . 16 GLU HA 1 1
15 9210 1 1 16 GLU HB2 H -1.262 1.858 -8.684 1.00 . A A . 16 GLU HB2 1 1
15 9211 1 1 16 GLU HB3 H -0.880 3.573 -8.633 1.00 . A A . 16 GLU HB3 1 1
15 9212 1 1 16 GLU HG2 H 0.871 2.851 -9.871 1.00 . A A . 16 GLU HG2 1 1
15 9213 1 1 16 GLU HG3 H 1.568 2.651 -8.264 1.00 . A A . 16 GLU HG3 1 1
15 9214 1 1 16 GLU N N 0.445 1.594 -6.313 1.00 . A A . 16 GLU N 1 1
15 9215 1 1 16 GLU O O -2.825 3.031 -6.182 1.00 . A A . 16 GLU O 1 1
15 9216 1 1 16 GLU OE1 O 0.013 0.100 -9.339 1.00 . A A . 16 GLU OE1 1 1
15 9217 1 1 16 GLU OE2 O 2.187 0.416 -9.317 1.00 . A A . 16 GLU OE2 1 1
15 9218 1 1 17 GLU C C -3.814 1.186 -4.173 1.00 . A A . 17 GLU C 1 1
15 9219 1 1 17 GLU CA C -3.407 0.427 -5.432 1.00 . A A . 17 GLU CA 1 1
15 9220 1 1 17 GLU CB C -3.335 -1.073 -5.135 1.00 . A A . 17 GLU CB 1 1
15 9221 1 1 17 GLU CD C -3.203 -3.334 -6.253 1.00 . A A . 17 GLU CD 1 1
15 9222 1 1 17 GLU CG C -2.741 -1.890 -6.271 1.00 . A A . 17 GLU CG 1 1
15 9223 1 1 17 GLU H H -1.382 0.275 -6.030 1.00 . A A . 17 GLU H 1 1
15 9224 1 1 17 GLU HA H -4.149 0.598 -6.197 1.00 . A A . 17 GLU HA 1 1
15 9225 1 1 17 GLU HB2 H -2.729 -1.224 -4.254 1.00 . A A . 17 GLU HB2 1 1
15 9226 1 1 17 GLU HB3 H -4.333 -1.437 -4.942 1.00 . A A . 17 GLU HB3 1 1
15 9227 1 1 17 GLU HG2 H -3.035 -1.445 -7.209 1.00 . A A . 17 GLU HG2 1 1
15 9228 1 1 17 GLU HG3 H -1.664 -1.870 -6.186 1.00 . A A . 17 GLU HG3 1 1
15 9229 1 1 17 GLU N N -2.125 0.906 -5.936 1.00 . A A . 17 GLU N 1 1
15 9230 1 1 17 GLU O O -4.918 1.727 -4.090 1.00 . A A . 17 GLU O 1 1
15 9231 1 1 17 GLU OE1 O -4.310 -3.610 -6.761 1.00 . A A . 17 GLU OE1 1 1
15 9232 1 1 17 GLU OE2 O -2.456 -4.189 -5.732 1.00 . A A . 17 GLU OE2 1 1
15 9233 1 1 18 CYS C C -2.206 3.072 -1.739 1.00 . A A . 18 CYS C 1 1
15 9234 1 1 18 CYS CA C -3.181 1.914 -1.938 1.00 . A A . 18 CYS CA 1 1
15 9235 1 1 18 CYS CB C -3.079 0.939 -0.764 1.00 . A A . 18 CYS CB 1 1
15 9236 1 1 18 CYS H H -2.054 0.773 -3.319 1.00 . A A . 18 CYS H 1 1
15 9237 1 1 18 CYS HA H -4.185 2.309 -1.981 1.00 . A A . 18 CYS HA 1 1
15 9238 1 1 18 CYS HB2 H -3.381 1.446 0.142 1.00 . A A . 18 CYS HB2 1 1
15 9239 1 1 18 CYS HB3 H -3.740 0.104 -0.941 1.00 . A A . 18 CYS HB3 1 1
15 9240 1 1 18 CYS N N -2.916 1.223 -3.194 1.00 . A A . 18 CYS N 1 1
15 9241 1 1 18 CYS O O -2.588 4.146 -1.277 1.00 . A A . 18 CYS O 1 1
15 9242 1 1 18 CYS SG S -1.404 0.275 -0.492 1.00 . A A . 18 CYS SG 1 1
15 9243 1 1 19 GLY C C 1.275 3.397 -1.168 1.00 . A A . 19 GLY C 1 1
15 9244 1 1 19 GLY CA C 0.065 3.876 -1.945 1.00 . A A . 19 GLY CA 1 1
15 9245 1 1 19 GLY H H -0.698 1.968 -2.456 1.00 . A A . 19 GLY H 1 1
15 9246 1 1 19 GLY HA2 H 0.383 4.195 -2.926 1.00 . A A . 19 GLY HA2 1 1
15 9247 1 1 19 GLY HA3 H -0.371 4.718 -1.427 1.00 . A A . 19 GLY HA3 1 1
15 9248 1 1 19 GLY N N -0.945 2.844 -2.092 1.00 . A A . 19 GLY N 1 1
15 9249 1 1 19 GLY O O 2.099 4.200 -0.730 1.00 . A A . 19 GLY O 1 1
15 9250 1 1 20 LYS C C 3.811 1.710 -1.013 1.00 . A A . 20 LYS C 1 1
15 9251 1 1 20 LYS CA C 2.500 1.498 -0.264 1.00 . A A . 20 LYS CA 1 1
15 9252 1 1 20 LYS CB C 2.263 0.002 -0.043 1.00 . A A . 20 LYS CB 1 1
15 9253 1 1 20 LYS CD C 2.023 -1.674 1.813 1.00 . A A . 20 LYS CD 1 1
15 9254 1 1 20 LYS CE C 1.962 -1.721 3.332 1.00 . A A . 20 LYS CE 1 1
15 9255 1 1 20 LYS CG C 1.589 -0.318 1.280 1.00 . A A . 20 LYS CG 1 1
15 9256 1 1 20 LYS H H 0.693 1.495 -1.367 1.00 . A A . 20 LYS H 1 1
15 9257 1 1 20 LYS HA H 2.563 1.989 0.696 1.00 . A A . 20 LYS HA 1 1
15 9258 1 1 20 LYS HB2 H 1.639 -0.373 -0.841 1.00 . A A . 20 LYS HB2 1 1
15 9259 1 1 20 LYS HB3 H 3.214 -0.509 -0.071 1.00 . A A . 20 LYS HB3 1 1
15 9260 1 1 20 LYS HD2 H 1.368 -2.434 1.414 1.00 . A A . 20 LYS HD2 1 1
15 9261 1 1 20 LYS HD3 H 3.038 -1.867 1.496 1.00 . A A . 20 LYS HD3 1 1
15 9262 1 1 20 LYS HE2 H 2.241 -2.710 3.660 1.00 . A A . 20 LYS HE2 1 1
15 9263 1 1 20 LYS HE3 H 2.661 -0.999 3.729 1.00 . A A . 20 LYS HE3 1 1
15 9264 1 1 20 LYS HG2 H 1.852 0.441 2.001 1.00 . A A . 20 LYS HG2 1 1
15 9265 1 1 20 LYS HG3 H 0.518 -0.325 1.136 1.00 . A A . 20 LYS HG3 1 1
15 9266 1 1 20 LYS HZ1 H -0.109 -1.994 3.356 1.00 . A A . 20 LYS HZ1 1 1
15 9267 1 1 20 LYS HZ2 H 0.377 -0.405 3.676 1.00 . A A . 20 LYS HZ2 1 1
15 9268 1 1 20 LYS HZ3 H 0.547 -1.597 4.864 1.00 . A A . 20 LYS HZ3 1 1
15 9269 1 1 20 LYS N N 1.382 2.084 -0.994 1.00 . A A . 20 LYS N 1 1
15 9270 1 1 20 LYS NZ N 0.598 -1.407 3.843 1.00 . A A . 20 LYS NZ 1 1
15 9271 1 1 20 LYS O O 3.832 2.306 -2.090 1.00 . A A . 20 LYS O 1 1
15 9272 1 1 21 ARG C C 7.096 0.149 -0.728 1.00 . A A . 21 ARG C 1 1
15 9273 1 1 21 ARG CA C 6.218 1.354 -1.051 1.00 . A A . 21 ARG CA 1 1
15 9274 1 1 21 ARG CB C 6.898 2.638 -0.571 1.00 . A A . 21 ARG CB 1 1
15 9275 1 1 21 ARG CD C 7.010 5.120 -0.952 1.00 . A A . 21 ARG CD 1 1
15 9276 1 1 21 ARG CG C 6.107 3.898 -0.879 1.00 . A A . 21 ARG CG 1 1
15 9277 1 1 21 ARG CZ C 6.677 7.555 -0.958 1.00 . A A . 21 ARG CZ 1 1
15 9278 1 1 21 ARG H H 4.823 0.753 0.422 1.00 . A A . 21 ARG H 1 1
15 9279 1 1 21 ARG HA H 6.081 1.409 -2.121 1.00 . A A . 21 ARG HA 1 1
15 9280 1 1 21 ARG HB2 H 7.038 2.579 0.498 1.00 . A A . 21 ARG HB2 1 1
15 9281 1 1 21 ARG HB3 H 7.863 2.719 -1.048 1.00 . A A . 21 ARG HB3 1 1
15 9282 1 1 21 ARG HD2 H 7.849 4.970 -0.289 1.00 . A A . 21 ARG HD2 1 1
15 9283 1 1 21 ARG HD3 H 7.366 5.227 -1.965 1.00 . A A . 21 ARG HD3 1 1
15 9284 1 1 21 ARG HE H 5.530 6.251 0.023 1.00 . A A . 21 ARG HE 1 1
15 9285 1 1 21 ARG HG2 H 5.608 3.776 -1.829 1.00 . A A . 21 ARG HG2 1 1
15 9286 1 1 21 ARG HG3 H 5.373 4.050 -0.101 1.00 . A A . 21 ARG HG3 1 1
15 9287 1 1 21 ARG HH11 H 8.248 6.909 -2.051 1.00 . A A . 21 ARG HH11 1 1
15 9288 1 1 21 ARG HH12 H 8.002 8.624 -2.047 1.00 . A A . 21 ARG HH12 1 1
15 9289 1 1 21 ARG HH21 H 5.196 8.507 0.035 1.00 . A A . 21 ARG HH21 1 1
15 9290 1 1 21 ARG HH22 H 6.266 9.532 -0.859 1.00 . A A . 21 ARG HH22 1 1
15 9291 1 1 21 ARG N N 4.903 1.218 -0.437 1.00 . A A . 21 ARG N 1 1
15 9292 1 1 21 ARG NE N 6.311 6.341 -0.562 1.00 . A A . 21 ARG NE 1 1
15 9293 1 1 21 ARG NH1 N 7.729 7.709 -1.750 1.00 . A A . 21 ARG NH1 1 1
15 9294 1 1 21 ARG NH2 N 5.990 8.619 -0.561 1.00 . A A . 21 ARG NH2 1 1
15 9295 1 1 21 ARG O O 6.886 -0.535 0.273 1.00 . A A . 21 ARG O 1 1
15 9296 1 1 22 PHE C C 10.338 -0.958 -2.055 1.00 . A A . 22 PHE C 1 1
15 9297 1 1 22 PHE CA C 8.991 -1.228 -1.391 1.00 . A A . 22 PHE CA 1 1
15 9298 1 1 22 PHE CB C 8.378 -2.511 -1.958 1.00 . A A . 22 PHE CB 1 1
15 9299 1 1 22 PHE CD1 C 5.941 -2.012 -2.280 1.00 . A A . 22 PHE CD1 1 1
15 9300 1 1 22 PHE CD2 C 6.565 -3.554 -0.572 1.00 . A A . 22 PHE CD2 1 1
15 9301 1 1 22 PHE CE1 C 4.609 -2.179 -1.948 1.00 . A A . 22 PHE CE1 1 1
15 9302 1 1 22 PHE CE2 C 5.235 -3.726 -0.236 1.00 . A A . 22 PHE CE2 1 1
15 9303 1 1 22 PHE CG C 6.932 -2.696 -1.596 1.00 . A A . 22 PHE CG 1 1
15 9304 1 1 22 PHE CZ C 4.256 -3.039 -0.926 1.00 . A A . 22 PHE CZ 1 1
15 9305 1 1 22 PHE H H 8.198 0.477 -2.364 1.00 . A A . 22 PHE H 1 1
15 9306 1 1 22 PHE HA H 9.144 -1.351 -0.330 1.00 . A A . 22 PHE HA 1 1
15 9307 1 1 22 PHE HB2 H 8.450 -2.490 -3.035 1.00 . A A . 22 PHE HB2 1 1
15 9308 1 1 22 PHE HB3 H 8.928 -3.360 -1.580 1.00 . A A . 22 PHE HB3 1 1
15 9309 1 1 22 PHE HD1 H 6.215 -1.340 -3.080 1.00 . A A . 22 PHE HD1 1 1
15 9310 1 1 22 PHE HD2 H 7.331 -4.093 -0.032 1.00 . A A . 22 PHE HD2 1 1
15 9311 1 1 22 PHE HE1 H 3.846 -1.641 -2.490 1.00 . A A . 22 PHE HE1 1 1
15 9312 1 1 22 PHE HE2 H 4.963 -4.399 0.564 1.00 . A A . 22 PHE HE2 1 1
15 9313 1 1 22 PHE HZ H 3.217 -3.171 -0.665 1.00 . A A . 22 PHE HZ 1 1
15 9314 1 1 22 PHE N N 8.081 -0.105 -1.584 1.00 . A A . 22 PHE N 1 1
15 9315 1 1 22 PHE O O 10.421 -0.230 -3.045 1.00 . A A . 22 PHE O 1 1
15 9316 1 1 23 THR C C 12.984 -2.301 -3.219 1.00 . A A . 23 THR C 1 1
15 9317 1 1 23 THR CA C 12.736 -1.371 -2.037 1.00 . A A . 23 THR CA 1 1
15 9318 1 1 23 THR CB C 13.809 -1.629 -0.962 1.00 . A A . 23 THR CB 1 1
15 9319 1 1 23 THR CG2 C 13.786 -3.083 -0.513 1.00 . A A . 23 THR CG2 1 1
15 9320 1 1 23 THR H H 11.262 -2.117 -0.714 1.00 . A A . 23 THR H 1 1
15 9321 1 1 23 THR HA H 12.830 -0.348 -2.370 1.00 . A A . 23 THR HA 1 1
15 9322 1 1 23 THR HB H 13.599 -1.001 -0.108 1.00 . A A . 23 THR HB 1 1
15 9323 1 1 23 THR HG1 H 15.107 -0.395 -1.787 1.00 . A A . 23 THR HG1 1 1
15 9324 1 1 23 THR HG21 H 13.465 -3.707 -1.333 1.00 . A A . 23 THR HG21 1 1
15 9325 1 1 23 THR HG22 H 13.099 -3.194 0.313 1.00 . A A . 23 THR HG22 1 1
15 9326 1 1 23 THR HG23 H 14.776 -3.379 -0.201 1.00 . A A . 23 THR HG23 1 1
15 9327 1 1 23 THR N N 11.393 -1.549 -1.501 1.00 . A A . 23 THR N 1 1
15 9328 1 1 23 THR O O 13.975 -2.157 -3.936 1.00 . A A . 23 THR O 1 1
15 9329 1 1 23 THR OG1 O 15.105 -1.303 -1.475 1.00 . A A . 23 THR OG1 1 1
15 9330 1 1 24 GLN C C 10.841 -4.478 -5.153 1.00 . A A . 24 GLN C 1 1
15 9331 1 1 24 GLN CA C 12.200 -4.205 -4.515 1.00 . A A . 24 GLN CA 1 1
15 9332 1 1 24 GLN CB C 12.813 -5.515 -4.015 1.00 . A A . 24 GLN CB 1 1
15 9333 1 1 24 GLN CD C 14.718 -6.227 -5.514 1.00 . A A . 24 GLN CD 1 1
15 9334 1 1 24 GLN CG C 14.320 -5.589 -4.198 1.00 . A A . 24 GLN CG 1 1
15 9335 1 1 24 GLN H H 11.310 -3.315 -2.813 1.00 . A A . 24 GLN H 1 1
15 9336 1 1 24 GLN HA H 12.852 -3.773 -5.258 1.00 . A A . 24 GLN HA 1 1
15 9337 1 1 24 GLN HB2 H 12.594 -5.623 -2.964 1.00 . A A . 24 GLN HB2 1 1
15 9338 1 1 24 GLN HB3 H 12.366 -6.337 -4.555 1.00 . A A . 24 GLN HB3 1 1
15 9339 1 1 24 GLN HE21 H 13.400 -5.100 -6.487 1.00 . A A . 24 GLN HE21 1 1
15 9340 1 1 24 GLN HE22 H 14.319 -6.192 -7.461 1.00 . A A . 24 GLN HE22 1 1
15 9341 1 1 24 GLN HG2 H 14.724 -4.588 -4.165 1.00 . A A . 24 GLN HG2 1 1
15 9342 1 1 24 GLN HG3 H 14.740 -6.171 -3.391 1.00 . A A . 24 GLN HG3 1 1
15 9343 1 1 24 GLN N N 12.078 -3.252 -3.418 1.00 . A A . 24 GLN N 1 1
15 9344 1 1 24 GLN NE2 N 14.081 -5.797 -6.597 1.00 . A A . 24 GLN NE2 1 1
15 9345 1 1 24 GLN O O 9.810 -4.434 -4.483 1.00 . A A . 24 GLN O 1 1
15 9346 1 1 24 GLN OE1 O 15.588 -7.097 -5.558 1.00 . A A . 24 GLN OE1 1 1
15 9347 1 1 25 ASN C C 8.898 -6.248 -6.592 1.00 . A A . 25 ASN C 1 1
15 9348 1 1 25 ASN CA C 9.616 -5.037 -7.180 1.00 . A A . 25 ASN CA 1 1
15 9349 1 1 25 ASN CB C 9.918 -5.279 -8.661 1.00 . A A . 25 ASN CB 1 1
15 9350 1 1 25 ASN CG C 11.113 -6.191 -8.866 1.00 . A A . 25 ASN CG 1 1
15 9351 1 1 25 ASN H H 11.703 -4.779 -6.932 1.00 . A A . 25 ASN H 1 1
15 9352 1 1 25 ASN HA H 8.975 -4.174 -7.089 1.00 . A A . 25 ASN HA 1 1
15 9353 1 1 25 ASN HB2 H 9.058 -5.735 -9.128 1.00 . A A . 25 ASN HB2 1 1
15 9354 1 1 25 ASN HB3 H 10.124 -4.333 -9.140 1.00 . A A . 25 ASN HB3 1 1
15 9355 1 1 25 ASN HD21 H 12.351 -4.642 -8.719 1.00 . A A . 25 ASN HD21 1 1
15 9356 1 1 25 ASN HD22 H 13.097 -6.177 -8.987 1.00 . A A . 25 ASN HD22 1 1
15 9357 1 1 25 ASN N N 10.849 -4.759 -6.452 1.00 . A A . 25 ASN N 1 1
15 9358 1 1 25 ASN ND2 N 12.308 -5.611 -8.856 1.00 . A A . 25 ASN ND2 1 1
15 9359 1 1 25 ASN O O 7.713 -6.183 -6.269 1.00 . A A . 25 ASN O 1 1
15 9360 1 1 25 ASN OD1 O 10.963 -7.401 -9.031 1.00 . A A . 25 ASN OD1 1 1
15 9361 1 1 26 SER C C 8.170 -8.278 -4.707 1.00 . A A . 26 SER C 1 1
15 9362 1 1 26 SER CA C 9.058 -8.579 -5.910 1.00 . A A . 26 SER CA 1 1
15 9363 1 1 26 SER CB C 10.173 -9.547 -5.507 1.00 . A A . 26 SER CB 1 1
15 9364 1 1 26 SER H H 10.566 -7.342 -6.733 1.00 . A A . 26 SER H 1 1
15 9365 1 1 26 SER HA H 8.457 -9.038 -6.681 1.00 . A A . 26 SER HA 1 1
15 9366 1 1 26 SER HB2 H 10.643 -9.941 -6.395 1.00 . A A . 26 SER HB2 1 1
15 9367 1 1 26 SER HB3 H 10.906 -9.019 -4.915 1.00 . A A . 26 SER HB3 1 1
15 9368 1 1 26 SER HG H 8.715 -10.703 -4.893 1.00 . A A . 26 SER HG 1 1
15 9369 1 1 26 SER N N 9.626 -7.352 -6.456 1.00 . A A . 26 SER N 1 1
15 9370 1 1 26 SER O O 7.090 -8.850 -4.561 1.00 . A A . 26 SER O 1 1
15 9371 1 1 26 SER OG O 9.660 -10.625 -4.744 1.00 . A A . 26 SER OG 1 1
15 9372 1 1 27 GLN C C 6.549 -6.362 -3.032 1.00 . A A . 27 GLN C 1 1
15 9373 1 1 27 GLN CA C 7.883 -6.999 -2.656 1.00 . A A . 27 GLN CA 1 1
15 9374 1 1 27 GLN CB C 8.700 -6.033 -1.797 1.00 . A A . 27 GLN CB 1 1
15 9375 1 1 27 GLN CD C 10.561 -5.794 -0.105 1.00 . A A . 27 GLN CD 1 1
15 9376 1 1 27 GLN CG C 9.936 -6.665 -1.178 1.00 . A A . 27 GLN CG 1 1
15 9377 1 1 27 GLN H H 9.502 -6.955 -4.019 1.00 . A A . 27 GLN H 1 1
15 9378 1 1 27 GLN HA H 7.691 -7.897 -2.088 1.00 . A A . 27 GLN HA 1 1
15 9379 1 1 27 GLN HB2 H 9.015 -5.203 -2.411 1.00 . A A . 27 GLN HB2 1 1
15 9380 1 1 27 GLN HB3 H 8.073 -5.662 -0.999 1.00 . A A . 27 GLN HB3 1 1
15 9381 1 1 27 GLN HE21 H 10.595 -4.243 -1.348 1.00 . A A . 27 GLN HE21 1 1
15 9382 1 1 27 GLN HE22 H 11.223 -3.951 0.234 1.00 . A A . 27 GLN HE22 1 1
15 9383 1 1 27 GLN HG2 H 9.658 -7.610 -0.735 1.00 . A A . 27 GLN HG2 1 1
15 9384 1 1 27 GLN HG3 H 10.666 -6.833 -1.955 1.00 . A A . 27 GLN HG3 1 1
15 9385 1 1 27 GLN N N 8.634 -7.376 -3.848 1.00 . A A . 27 GLN N 1 1
15 9386 1 1 27 GLN NE2 N 10.820 -4.536 -0.440 1.00 . A A . 27 GLN NE2 1 1
15 9387 1 1 27 GLN O O 5.488 -6.823 -2.611 1.00 . A A . 27 GLN O 1 1
15 9388 1 1 27 GLN OE1 O 10.808 -6.248 1.013 1.00 . A A . 27 GLN OE1 1 1
15 9389 1 1 28 LEU C C 4.457 -5.544 -4.987 1.00 . A A . 28 LEU C 1 1
15 9390 1 1 28 LEU CA C 5.408 -4.597 -4.261 1.00 . A A . 28 LEU CA 1 1
15 9391 1 1 28 LEU CB C 5.777 -3.428 -5.175 1.00 . A A . 28 LEU CB 1 1
15 9392 1 1 28 LEU CD1 C 3.595 -2.240 -4.846 1.00 . A A . 28 LEU CD1 1 1
15 9393 1 1 28 LEU CD2 C 5.115 -1.563 -6.713 1.00 . A A . 28 LEU CD2 1 1
15 9394 1 1 28 LEU CG C 4.611 -2.724 -5.869 1.00 . A A . 28 LEU CG 1 1
15 9395 1 1 28 LEU H H 7.486 -4.979 -4.131 1.00 . A A . 28 LEU H 1 1
15 9396 1 1 28 LEU HA H 4.913 -4.214 -3.381 1.00 . A A . 28 LEU HA 1 1
15 9397 1 1 28 LEU HB2 H 6.298 -2.694 -4.579 1.00 . A A . 28 LEU HB2 1 1
15 9398 1 1 28 LEU HB3 H 6.441 -3.804 -5.940 1.00 . A A . 28 LEU HB3 1 1
15 9399 1 1 28 LEU HD11 H 3.526 -2.955 -4.041 1.00 . A A . 28 LEU HD11 1 1
15 9400 1 1 28 LEU HD12 H 2.629 -2.137 -5.319 1.00 . A A . 28 LEU HD12 1 1
15 9401 1 1 28 LEU HD13 H 3.906 -1.283 -4.454 1.00 . A A . 28 LEU HD13 1 1
15 9402 1 1 28 LEU HD21 H 4.279 -1.078 -7.195 1.00 . A A . 28 LEU HD21 1 1
15 9403 1 1 28 LEU HD22 H 5.798 -1.933 -7.464 1.00 . A A . 28 LEU HD22 1 1
15 9404 1 1 28 LEU HD23 H 5.627 -0.853 -6.080 1.00 . A A . 28 LEU HD23 1 1
15 9405 1 1 28 LEU HG H 4.115 -3.425 -6.526 1.00 . A A . 28 LEU HG 1 1
15 9406 1 1 28 LEU N N 6.611 -5.299 -3.828 1.00 . A A . 28 LEU N 1 1
15 9407 1 1 28 LEU O O 3.281 -5.650 -4.635 1.00 . A A . 28 LEU O 1 1
15 9408 1 1 29 HIS C C 3.628 -8.285 -5.882 1.00 . A A . 29 HIS C 1 1
15 9409 1 1 29 HIS CA C 4.171 -7.172 -6.774 1.00 . A A . 29 HIS CA 1 1
15 9410 1 1 29 HIS CB C 5.002 -7.772 -7.908 1.00 . A A . 29 HIS CB 1 1
15 9411 1 1 29 HIS CD2 C 5.388 -5.575 -9.231 1.00 . A A . 29 HIS CD2 1 1
15 9412 1 1 29 HIS CE1 C 5.015 -6.346 -11.249 1.00 . A A . 29 HIS CE1 1 1
15 9413 1 1 29 HIS CG C 5.093 -6.891 -9.115 1.00 . A A . 29 HIS CG 1 1
15 9414 1 1 29 HIS H H 5.917 -6.104 -6.232 1.00 . A A . 29 HIS H 1 1
15 9415 1 1 29 HIS HA H 3.340 -6.629 -7.197 1.00 . A A . 29 HIS HA 1 1
15 9416 1 1 29 HIS HB2 H 6.007 -7.952 -7.553 1.00 . A A . 29 HIS HB2 1 1
15 9417 1 1 29 HIS HB3 H 4.560 -8.710 -8.213 1.00 . A A . 29 HIS HB3 1 1
15 9418 1 1 29 HIS HD1 H 4.626 -8.262 -10.646 1.00 . A A . 29 HIS HD1 1 1
15 9419 1 1 29 HIS HD2 H 5.624 -4.897 -8.422 1.00 . A A . 29 HIS HD2 1 1
15 9420 1 1 29 HIS HE1 H 4.899 -6.406 -12.320 1.00 . A A . 29 HIS HE1 1 1
15 9421 1 1 29 HIS N N 4.974 -6.232 -6.000 1.00 . A A . 29 HIS N 1 1
15 9422 1 1 29 HIS ND1 N 4.863 -7.344 -10.397 1.00 . A A . 29 HIS ND1 1 1
15 9423 1 1 29 HIS NE2 N 5.333 -5.261 -10.566 1.00 . A A . 29 HIS NE2 1 1
15 9424 1 1 29 HIS O O 2.592 -8.881 -6.178 1.00 . A A . 29 HIS O 1 1
15 9425 1 1 30 SER C C 2.861 -9.085 -2.894 1.00 . A A . 30 SER C 1 1
15 9426 1 1 30 SER CA C 3.925 -9.603 -3.858 1.00 . A A . 30 SER CA 1 1
15 9427 1 1 30 SER CB C 5.133 -10.118 -3.073 1.00 . A A . 30 SER CB 1 1
15 9428 1 1 30 SER H H 5.151 -8.049 -4.609 1.00 . A A . 30 SER H 1 1
15 9429 1 1 30 SER HA H 3.507 -10.416 -4.433 1.00 . A A . 30 SER HA 1 1
15 9430 1 1 30 SER HB2 H 5.873 -10.494 -3.762 1.00 . A A . 30 SER HB2 1 1
15 9431 1 1 30 SER HB3 H 5.556 -9.307 -2.497 1.00 . A A . 30 SER HB3 1 1
15 9432 1 1 30 SER HG H 5.370 -11.186 -1.448 1.00 . A A . 30 SER HG 1 1
15 9433 1 1 30 SER N N 4.334 -8.559 -4.790 1.00 . A A . 30 SER N 1 1
15 9434 1 1 30 SER O O 2.112 -9.862 -2.302 1.00 . A A . 30 SER O 1 1
15 9435 1 1 30 SER OG O 4.760 -11.161 -2.189 1.00 . A A . 30 SER OG 1 1
15 9436 1 1 31 HIS C C 0.555 -6.780 -2.606 1.00 . A A . 31 HIS C 1 1
15 9437 1 1 31 HIS CA C 1.831 -7.142 -1.851 1.00 . A A . 31 HIS CA 1 1
15 9438 1 1 31 HIS CB C 2.428 -5.890 -1.207 1.00 . A A . 31 HIS CB 1 1
15 9439 1 1 31 HIS CD2 C 1.025 -3.734 -1.532 1.00 . A A . 31 HIS CD2 1 1
15 9440 1 1 31 HIS CE1 C -0.156 -3.838 0.313 1.00 . A A . 31 HIS CE1 1 1
15 9441 1 1 31 HIS CG C 1.409 -4.847 -0.865 1.00 . A A . 31 HIS CG 1 1
15 9442 1 1 31 HIS H H 3.426 -7.199 -3.241 1.00 . A A . 31 HIS H 1 1
15 9443 1 1 31 HIS HA H 1.586 -7.853 -1.076 1.00 . A A . 31 HIS HA 1 1
15 9444 1 1 31 HIS HB2 H 2.934 -6.170 -0.294 1.00 . A A . 31 HIS HB2 1 1
15 9445 1 1 31 HIS HB3 H 3.141 -5.448 -1.887 1.00 . A A . 31 HIS HB3 1 1
15 9446 1 1 31 HIS HD1 H 0.697 -5.574 0.980 1.00 . A A . 31 HIS HD1 1 1
15 9447 1 1 31 HIS HD2 H 1.411 -3.387 -2.480 1.00 . A A . 31 HIS HD2 1 1
15 9448 1 1 31 HIS HE1 H -0.865 -3.606 1.094 1.00 . A A . 31 HIS HE1 1 1
15 9449 1 1 31 HIS N N 2.802 -7.766 -2.742 1.00 . A A . 31 HIS N 1 1
15 9450 1 1 31 HIS ND1 N 0.651 -4.884 0.286 1.00 . A A . 31 HIS ND1 1 1
15 9451 1 1 31 HIS NE2 N 0.051 -3.124 -0.779 1.00 . A A . 31 HIS NE2 1 1
15 9452 1 1 31 HIS O O -0.551 -6.962 -2.096 1.00 . A A . 31 HIS O 1 1
15 9453 1 1 32 GLN C C -1.466 -6.990 -4.687 1.00 . A A . 32 GLN C 1 1
15 9454 1 1 32 GLN CA C -0.422 -5.879 -4.644 1.00 . A A . 32 GLN CA 1 1
15 9455 1 1 32 GLN CB C 0.039 -5.541 -6.063 1.00 . A A . 32 GLN CB 1 1
15 9456 1 1 32 GLN CD C 0.700 -3.649 -7.602 1.00 . A A . 32 GLN CD 1 1
15 9457 1 1 32 GLN CG C 0.696 -4.175 -6.180 1.00 . A A . 32 GLN CG 1 1
15 9458 1 1 32 GLN H H 1.624 -6.147 -4.172 1.00 . A A . 32 GLN H 1 1
15 9459 1 1 32 GLN HA H -0.866 -5.001 -4.201 1.00 . A A . 32 GLN HA 1 1
15 9460 1 1 32 GLN HB2 H 0.750 -6.287 -6.385 1.00 . A A . 32 GLN HB2 1 1
15 9461 1 1 32 GLN HB3 H -0.817 -5.562 -6.722 1.00 . A A . 32 GLN HB3 1 1
15 9462 1 1 32 GLN HE21 H 1.711 -2.036 -7.029 1.00 . A A . 32 GLN HE21 1 1
15 9463 1 1 32 GLN HE22 H 1.323 -2.121 -8.710 1.00 . A A . 32 GLN HE22 1 1
15 9464 1 1 32 GLN HG2 H 0.158 -3.476 -5.557 1.00 . A A . 32 GLN HG2 1 1
15 9465 1 1 32 GLN HG3 H 1.717 -4.250 -5.837 1.00 . A A . 32 GLN HG3 1 1
15 9466 1 1 32 GLN N N 0.717 -6.267 -3.821 1.00 . A A . 32 GLN N 1 1
15 9467 1 1 32 GLN NE2 N 1.305 -2.484 -7.801 1.00 . A A . 32 GLN NE2 1 1
15 9468 1 1 32 GLN O O -2.643 -6.738 -4.946 1.00 . A A . 32 GLN O 1 1
15 9469 1 1 32 GLN OE1 O 0.165 -4.283 -8.512 1.00 . A A . 32 GLN OE1 1 1
15 9470 1 1 33 ARG C C -3.083 -9.162 -3.473 1.00 . A A . 33 ARG C 1 1
15 9471 1 1 33 ARG CA C -1.924 -9.367 -4.444 1.00 . A A . 33 ARG CA 1 1
15 9472 1 1 33 ARG CB C -1.159 -10.641 -4.080 1.00 . A A . 33 ARG CB 1 1
15 9473 1 1 33 ARG CD C 0.671 -12.177 -4.860 1.00 . A A . 33 ARG CD 1 1
15 9474 1 1 33 ARG CG C 0.214 -10.733 -4.726 1.00 . A A . 33 ARG CG 1 1
15 9475 1 1 33 ARG CZ C 0.102 -14.179 -6.169 1.00 . A A . 33 ARG CZ 1 1
15 9476 1 1 33 ARG H H -0.077 -8.355 -4.234 1.00 . A A . 33 ARG H 1 1
15 9477 1 1 33 ARG HA H -2.320 -9.469 -5.443 1.00 . A A . 33 ARG HA 1 1
15 9478 1 1 33 ARG HB2 H -1.031 -10.677 -3.008 1.00 . A A . 33 ARG HB2 1 1
15 9479 1 1 33 ARG HB3 H -1.738 -11.496 -4.394 1.00 . A A . 33 ARG HB3 1 1
15 9480 1 1 33 ARG HD2 H 1.697 -12.186 -5.199 1.00 . A A . 33 ARG HD2 1 1
15 9481 1 1 33 ARG HD3 H 0.608 -12.652 -3.892 1.00 . A A . 33 ARG HD3 1 1
15 9482 1 1 33 ARG HE H -0.922 -12.468 -6.200 1.00 . A A . 33 ARG HE 1 1
15 9483 1 1 33 ARG HG2 H 0.170 -10.288 -5.709 1.00 . A A . 33 ARG HG2 1 1
15 9484 1 1 33 ARG HG3 H 0.924 -10.194 -4.117 1.00 . A A . 33 ARG HG3 1 1
15 9485 1 1 33 ARG HH11 H 1.741 -14.364 -5.002 1.00 . A A . 33 ARG HH11 1 1
15 9486 1 1 33 ARG HH12 H 1.328 -15.768 -5.929 1.00 . A A . 33 ARG HH12 1 1
15 9487 1 1 33 ARG HH21 H -1.475 -14.310 -7.426 1.00 . A A . 33 ARG HH21 1 1
15 9488 1 1 33 ARG HH22 H -0.501 -15.736 -7.309 1.00 . A A . 33 ARG HH22 1 1
15 9489 1 1 33 ARG N N -1.027 -8.218 -4.433 1.00 . A A . 33 ARG N 1 1
15 9490 1 1 33 ARG NE N -0.148 -12.925 -5.810 1.00 . A A . 33 ARG NE 1 1
15 9491 1 1 33 ARG NH1 N 1.143 -14.823 -5.659 1.00 . A A . 33 ARG NH1 1 1
15 9492 1 1 33 ARG NH2 N -0.690 -14.792 -7.039 1.00 . A A . 33 ARG NH2 1 1
15 9493 1 1 33 ARG O O -4.193 -9.641 -3.706 1.00 . A A . 33 ARG O 1 1
15 9494 1 1 34 VAL C C -5.015 -7.420 -1.979 1.00 . A A . 34 VAL C 1 1
15 9495 1 1 34 VAL CA C -3.837 -8.179 -1.378 1.00 . A A . 34 VAL CA 1 1
15 9496 1 1 34 VAL CB C -3.264 -7.367 -0.201 1.00 . A A . 34 VAL CB 1 1
15 9497 1 1 34 VAL CG1 C -2.025 -8.046 0.363 1.00 . A A . 34 VAL CG1 1 1
15 9498 1 1 34 VAL CG2 C -2.950 -5.944 -0.638 1.00 . A A . 34 VAL CG2 1 1
15 9499 1 1 34 VAL H H -1.912 -8.093 -2.255 1.00 . A A . 34 VAL H 1 1
15 9500 1 1 34 VAL HA H -4.189 -9.127 -0.997 1.00 . A A . 34 VAL HA 1 1
15 9501 1 1 34 VAL HB H -4.011 -7.326 0.578 1.00 . A A . 34 VAL HB 1 1
15 9502 1 1 34 VAL HG11 H -2.311 -8.703 1.171 1.00 . A A . 34 VAL HG11 1 1
15 9503 1 1 34 VAL HG12 H -1.543 -8.620 -0.415 1.00 . A A . 34 VAL HG12 1 1
15 9504 1 1 34 VAL HG13 H -1.342 -7.296 0.734 1.00 . A A . 34 VAL HG13 1 1
15 9505 1 1 34 VAL HG21 H -3.870 -5.388 -0.740 1.00 . A A . 34 VAL HG21 1 1
15 9506 1 1 34 VAL HG22 H -2.323 -5.472 0.102 1.00 . A A . 34 VAL HG22 1 1
15 9507 1 1 34 VAL HG23 H -2.435 -5.964 -1.588 1.00 . A A . 34 VAL HG23 1 1
15 9508 1 1 34 VAL N N -2.817 -8.448 -2.384 1.00 . A A . 34 VAL N 1 1
15 9509 1 1 34 VAL O O -6.129 -7.468 -1.458 1.00 . A A . 34 VAL O 1 1
15 9510 1 1 35 HIS C C -6.435 -6.763 -4.878 1.00 . A A . 35 HIS C 1 1
15 9511 1 1 35 HIS CA C -5.800 -5.950 -3.754 1.00 . A A . 35 HIS CA 1 1
15 9512 1 1 35 HIS CB C -5.221 -4.650 -4.313 1.00 . A A . 35 HIS CB 1 1
15 9513 1 1 35 HIS CD2 C -3.458 -3.435 -2.850 1.00 . A A . 35 HIS CD2 1 1
15 9514 1 1 35 HIS CE1 C -4.827 -2.221 -1.641 1.00 . A A . 35 HIS CE1 1 1
15 9515 1 1 35 HIS CG C -4.718 -3.715 -3.257 1.00 . A A . 35 HIS CG 1 1
15 9516 1 1 35 HIS H H -3.852 -6.720 -3.448 1.00 . A A . 35 HIS H 1 1
15 9517 1 1 35 HIS HA H -6.560 -5.711 -3.026 1.00 . A A . 35 HIS HA 1 1
15 9518 1 1 35 HIS HB2 H -4.395 -4.884 -4.968 1.00 . A A . 35 HIS HB2 1 1
15 9519 1 1 35 HIS HB3 H -5.986 -4.135 -4.876 1.00 . A A . 35 HIS HB3 1 1
15 9520 1 1 35 HIS HD1 H -6.530 -2.918 -2.535 1.00 . A A . 35 HIS HD1 1 1
15 9521 1 1 35 HIS HD2 H -2.547 -3.863 -3.242 1.00 . A A . 35 HIS HD2 1 1
15 9522 1 1 35 HIS HE1 H -5.210 -1.522 -0.912 1.00 . A A . 35 HIS HE1 1 1
15 9523 1 1 35 HIS N N -4.760 -6.719 -3.080 1.00 . A A . 35 HIS N 1 1
15 9524 1 1 35 HIS ND1 N -5.552 -2.939 -2.479 1.00 . A A . 35 HIS ND1 1 1
15 9525 1 1 35 HIS NE2 N -3.553 -2.503 -1.845 1.00 . A A . 35 HIS NE2 1 1
15 9526 1 1 35 HIS O O -7.601 -6.562 -5.222 1.00 . A A . 35 HIS O 1 1
15 9527 1 1 36 THR C C -7.155 -9.549 -6.026 1.00 . A A . 36 THR C 1 1
15 9528 1 1 36 THR CA C -6.147 -8.523 -6.534 1.00 . A A . 36 THR CA 1 1
15 9529 1 1 36 THR CB C -4.990 -9.260 -7.234 1.00 . A A . 36 THR CB 1 1
15 9530 1 1 36 THR CG2 C -3.895 -8.285 -7.641 1.00 . A A . 36 THR CG2 1 1
15 9531 1 1 36 THR H H -4.742 -7.794 -5.129 1.00 . A A . 36 THR H 1 1
15 9532 1 1 36 THR HA H -6.631 -7.885 -7.259 1.00 . A A . 36 THR HA 1 1
15 9533 1 1 36 THR HB H -5.374 -9.739 -8.123 1.00 . A A . 36 THR HB 1 1
15 9534 1 1 36 THR HG1 H -4.432 -9.925 -5.463 1.00 . A A . 36 THR HG1 1 1
15 9535 1 1 36 THR HG21 H -3.499 -8.572 -8.603 1.00 . A A . 36 THR HG21 1 1
15 9536 1 1 36 THR HG22 H -3.104 -8.305 -6.906 1.00 . A A . 36 THR HG22 1 1
15 9537 1 1 36 THR HG23 H -4.306 -7.289 -7.702 1.00 . A A . 36 THR HG23 1 1
15 9538 1 1 36 THR N N -5.661 -7.682 -5.448 1.00 . A A . 36 THR N 1 1
15 9539 1 1 36 THR O O -8.037 -9.984 -6.765 1.00 . A A . 36 THR O 1 1
15 9540 1 1 36 THR OG1 O -4.447 -10.259 -6.363 1.00 . A A . 36 THR OG1 1 1
15 9541 1 1 37 GLY C C -9.246 -10.286 -3.763 1.00 . A A . 37 GLY C 1 1
15 9542 1 1 37 GLY CA C -7.923 -10.902 -4.175 1.00 . A A . 37 GLY CA 1 1
15 9543 1 1 37 GLY H H -6.295 -9.549 -4.218 1.00 . A A . 37 GLY H 1 1
15 9544 1 1 37 GLY HA2 H -8.111 -11.683 -4.897 1.00 . A A . 37 GLY HA2 1 1
15 9545 1 1 37 GLY HA3 H -7.454 -11.335 -3.304 1.00 . A A . 37 GLY HA3 1 1
15 9546 1 1 37 GLY N N -7.017 -9.930 -4.760 1.00 . A A . 37 GLY N 1 1
15 9547 1 1 37 GLY O O -9.784 -10.609 -2.705 1.00 . A A . 37 GLY O 1 1
15 9548 1 1 38 GLU C C -11.620 -8.109 -5.579 1.00 . A A . 38 GLU C 1 1
15 9549 1 1 38 GLU CA C -11.036 -8.733 -4.315 1.00 . A A . 38 GLU CA 1 1
15 9550 1 1 38 GLU CB C -10.844 -7.657 -3.244 1.00 . A A . 38 GLU CB 1 1
15 9551 1 1 38 GLU CD C -13.282 -7.559 -2.591 1.00 . A A . 38 GLU CD 1 1
15 9552 1 1 38 GLU CG C -12.064 -6.775 -3.041 1.00 . A A . 38 GLU CG 1 1
15 9553 1 1 38 GLU H H -9.292 -9.181 -5.429 1.00 . A A . 38 GLU H 1 1
15 9554 1 1 38 GLU HA H -11.724 -9.477 -3.944 1.00 . A A . 38 GLU HA 1 1
15 9555 1 1 38 GLU HB2 H -10.612 -8.138 -2.305 1.00 . A A . 38 GLU HB2 1 1
15 9556 1 1 38 GLU HB3 H -10.014 -7.027 -3.529 1.00 . A A . 38 GLU HB3 1 1
15 9557 1 1 38 GLU HG2 H -11.835 -6.033 -2.291 1.00 . A A . 38 GLU HG2 1 1
15 9558 1 1 38 GLU HG3 H -12.296 -6.283 -3.974 1.00 . A A . 38 GLU HG3 1 1
15 9559 1 1 38 GLU N N -9.769 -9.396 -4.600 1.00 . A A . 38 GLU N 1 1
15 9560 1 1 38 GLU O O -10.985 -7.276 -6.225 1.00 . A A . 38 GLU O 1 1
15 9561 1 1 38 GLU OE1 O -13.663 -8.519 -3.293 1.00 . A A . 38 GLU OE1 1 1
15 9562 1 1 38 GLU OE2 O -13.853 -7.212 -1.536 1.00 . A A . 38 GLU OE2 1 1
15 9563 1 1 39 LYS C C -13.773 -6.505 -6.977 1.00 . A A . 39 LYS C 1 1
15 9564 1 1 39 LYS CA C -13.508 -8.001 -7.112 1.00 . A A . 39 LYS CA 1 1
15 9565 1 1 39 LYS CB C -14.826 -8.744 -7.341 1.00 . A A . 39 LYS CB 1 1
15 9566 1 1 39 LYS CD C -14.590 -11.121 -6.563 1.00 . A A . 39 LYS CD 1 1
15 9567 1 1 39 LYS CE C -14.826 -12.568 -6.967 1.00 . A A . 39 LYS CE 1 1
15 9568 1 1 39 LYS CG C -14.642 -10.192 -7.764 1.00 . A A . 39 LYS CG 1 1
15 9569 1 1 39 LYS H H -13.292 -9.185 -5.370 1.00 . A A . 39 LYS H 1 1
15 9570 1 1 39 LYS HA H -12.860 -8.165 -7.959 1.00 . A A . 39 LYS HA 1 1
15 9571 1 1 39 LYS HB2 H -15.399 -8.728 -6.425 1.00 . A A . 39 LYS HB2 1 1
15 9572 1 1 39 LYS HB3 H -15.384 -8.234 -8.113 1.00 . A A . 39 LYS HB3 1 1
15 9573 1 1 39 LYS HD2 H -13.617 -11.043 -6.100 1.00 . A A . 39 LYS HD2 1 1
15 9574 1 1 39 LYS HD3 H -15.352 -10.825 -5.856 1.00 . A A . 39 LYS HD3 1 1
15 9575 1 1 39 LYS HE2 H -14.123 -12.831 -7.743 1.00 . A A . 39 LYS HE2 1 1
15 9576 1 1 39 LYS HE3 H -14.664 -13.200 -6.106 1.00 . A A . 39 LYS HE3 1 1
15 9577 1 1 39 LYS HG2 H -15.471 -10.482 -8.393 1.00 . A A . 39 LYS HG2 1 1
15 9578 1 1 39 LYS HG3 H -13.719 -10.281 -8.318 1.00 . A A . 39 LYS HG3 1 1
15 9579 1 1 39 LYS HZ1 H -16.705 -11.874 -7.561 1.00 . A A . 39 LYS HZ1 1 1
15 9580 1 1 39 LYS HZ2 H -16.739 -13.392 -6.816 1.00 . A A . 39 LYS HZ2 1 1
15 9581 1 1 39 LYS HZ3 H -16.182 -13.243 -8.406 1.00 . A A . 39 LYS HZ3 1 1
15 9582 1 1 39 LYS N N -12.836 -8.519 -5.926 1.00 . A A . 39 LYS N 1 1
15 9583 1 1 39 LYS NZ N -16.210 -12.784 -7.473 1.00 . A A . 39 LYS NZ 1 1
15 9584 1 1 39 LYS O O -14.138 -6.008 -5.912 1.00 . A A . 39 LYS O 1 1
15 9585 1 1 40 PRO C C -15.278 -3.949 -7.997 1.00 . A A . 40 PRO C 1 1
15 9586 1 1 40 PRO CA C -13.803 -4.319 -8.114 1.00 . A A . 40 PRO CA 1 1
15 9587 1 1 40 PRO CB C -13.255 -3.908 -9.483 1.00 . A A . 40 PRO CB 1 1
15 9588 1 1 40 PRO CD C -13.153 -6.294 -9.388 1.00 . A A . 40 PRO CD 1 1
15 9589 1 1 40 PRO CG C -13.370 -5.135 -10.321 1.00 . A A . 40 PRO CG 1 1
15 9590 1 1 40 PRO HA H -13.245 -3.818 -7.336 1.00 . A A . 40 PRO HA 1 1
15 9591 1 1 40 PRO HB2 H -13.850 -3.099 -9.883 1.00 . A A . 40 PRO HB2 1 1
15 9592 1 1 40 PRO HB3 H -12.228 -3.593 -9.384 1.00 . A A . 40 PRO HB3 1 1
15 9593 1 1 40 PRO HD2 H -13.760 -7.137 -9.686 1.00 . A A . 40 PRO HD2 1 1
15 9594 1 1 40 PRO HD3 H -12.109 -6.569 -9.364 1.00 . A A . 40 PRO HD3 1 1
15 9595 1 1 40 PRO HG2 H -14.354 -5.187 -10.762 1.00 . A A . 40 PRO HG2 1 1
15 9596 1 1 40 PRO HG3 H -12.612 -5.126 -11.090 1.00 . A A . 40 PRO HG3 1 1
15 9597 1 1 40 PRO N N -13.588 -5.768 -8.083 1.00 . A A . 40 PRO N 1 1
15 9598 1 1 40 PRO O O -16.155 -4.795 -8.170 1.00 . A A . 40 PRO O 1 1
15 9599 1 1 41 SER C C -17.261 -1.212 -8.670 1.00 . A A . 41 SER C 1 1
15 9600 1 1 41 SER CA C -16.913 -2.200 -7.561 1.00 . A A . 41 SER CA 1 1
15 9601 1 1 41 SER CB C -17.104 -1.538 -6.195 1.00 . A A . 41 SER CB 1 1
15 9602 1 1 41 SER H H -14.801 -2.053 -7.577 1.00 . A A . 41 SER H 1 1
15 9603 1 1 41 SER HA H -17.573 -3.052 -7.633 1.00 . A A . 41 SER HA 1 1
15 9604 1 1 41 SER HB2 H -16.913 -2.261 -5.417 1.00 . A A . 41 SER HB2 1 1
15 9605 1 1 41 SER HB3 H -16.411 -0.714 -6.098 1.00 . A A . 41 SER HB3 1 1
15 9606 1 1 41 SER HG H -19.049 -1.710 -6.345 1.00 . A A . 41 SER HG 1 1
15 9607 1 1 41 SER N N -15.544 -2.681 -7.704 1.00 . A A . 41 SER N 1 1
15 9608 1 1 41 SER O O -17.237 0.001 -8.467 1.00 . A A . 41 SER O 1 1
15 9609 1 1 41 SER OG O -18.424 -1.045 -6.046 1.00 . A A . 41 SER OG 1 1
15 9610 1 1 42 GLY C C -18.096 -1.678 -12.259 1.00 . A A . 42 GLY C 1 1
15 9611 1 1 42 GLY CA C -17.932 -0.895 -10.971 1.00 . A A . 42 GLY CA 1 1
15 9612 1 1 42 GLY H H -17.587 -2.717 -9.950 1.00 . A A . 42 GLY H 1 1
15 9613 1 1 42 GLY HA2 H -18.859 -0.386 -10.752 1.00 . A A . 42 GLY HA2 1 1
15 9614 1 1 42 GLY HA3 H -17.153 -0.159 -11.108 1.00 . A A . 42 GLY HA3 1 1
15 9615 1 1 42 GLY N N -17.584 -1.742 -9.846 1.00 . A A . 42 GLY N 1 1
15 9616 1 1 42 GLY O O -18.338 -2.885 -12.249 1.00 . A A . 42 GLY O 1 1
15 9617 1 1 43 PRO C C -16.935 -2.539 -15.042 1.00 . A A . 43 PRO C 1 1
15 9618 1 1 43 PRO CA C -18.095 -1.603 -14.722 1.00 . A A . 43 PRO CA 1 1
15 9619 1 1 43 PRO CB C -18.094 -0.405 -15.675 1.00 . A A . 43 PRO CB 1 1
15 9620 1 1 43 PRO CD C -17.674 0.457 -13.485 1.00 . A A . 43 PRO CD 1 1
15 9621 1 1 43 PRO CG C -17.359 0.663 -14.941 1.00 . A A . 43 PRO CG 1 1
15 9622 1 1 43 PRO HA H -19.027 -2.141 -14.817 1.00 . A A . 43 PRO HA 1 1
15 9623 1 1 43 PRO HB2 H -17.590 -0.673 -16.593 1.00 . A A . 43 PRO HB2 1 1
15 9624 1 1 43 PRO HB3 H -19.110 -0.109 -15.888 1.00 . A A . 43 PRO HB3 1 1
15 9625 1 1 43 PRO HD2 H -16.823 0.717 -12.874 1.00 . A A . 43 PRO HD2 1 1
15 9626 1 1 43 PRO HD3 H -18.537 1.040 -13.200 1.00 . A A . 43 PRO HD3 1 1
15 9627 1 1 43 PRO HG2 H -16.298 0.563 -15.112 1.00 . A A . 43 PRO HG2 1 1
15 9628 1 1 43 PRO HG3 H -17.703 1.634 -15.265 1.00 . A A . 43 PRO HG3 1 1
15 9629 1 1 43 PRO N N -17.963 -0.985 -13.399 1.00 . A A . 43 PRO N 1 1
15 9630 1 1 43 PRO O O -15.778 -2.119 -15.081 1.00 . A A . 43 PRO O 1 1
15 9631 1 1 44 SER C C -16.466 -5.401 -16.969 1.00 . A A . 44 SER C 1 1
15 9632 1 1 44 SER CA C -16.234 -4.807 -15.584 1.00 . A A . 44 SER CA 1 1
15 9633 1 1 44 SER CB C -16.238 -5.918 -14.532 1.00 . A A . 44 SER CB 1 1
15 9634 1 1 44 SER H H -18.191 -4.084 -15.224 1.00 . A A . 44 SER H 1 1
15 9635 1 1 44 SER HA H -15.273 -4.315 -15.572 1.00 . A A . 44 SER HA 1 1
15 9636 1 1 44 SER HB2 H -17.233 -6.326 -14.446 1.00 . A A . 44 SER HB2 1 1
15 9637 1 1 44 SER HB3 H -15.554 -6.698 -14.835 1.00 . A A . 44 SER HB3 1 1
15 9638 1 1 44 SER HG H -15.525 -6.151 -12.722 1.00 . A A . 44 SER HG 1 1
15 9639 1 1 44 SER N N -17.251 -3.810 -15.270 1.00 . A A . 44 SER N 1 1
15 9640 1 1 44 SER O O -17.162 -6.405 -17.118 1.00 . A A . 44 SER O 1 1
15 9641 1 1 44 SER OG O -15.836 -5.424 -13.266 1.00 . A A . 44 SER OG 1 1
15 9642 1 1 45 SER C C -15.969 -6.761 -19.425 1.00 . A A . 45 SER C 1 1
15 9643 1 1 45 SER CA C -16.020 -5.238 -19.357 1.00 . A A . 45 SER CA 1 1
15 9644 1 1 45 SER CB C -14.920 -4.640 -20.237 1.00 . A A . 45 SER CB 1 1
15 9645 1 1 45 SER H H -15.333 -3.978 -17.800 1.00 . A A . 45 SER H 1 1
15 9646 1 1 45 SER HA H -16.981 -4.905 -19.720 1.00 . A A . 45 SER HA 1 1
15 9647 1 1 45 SER HB2 H -13.964 -4.777 -19.756 1.00 . A A . 45 SER HB2 1 1
15 9648 1 1 45 SER HB3 H -14.918 -5.140 -21.194 1.00 . A A . 45 SER HB3 1 1
15 9649 1 1 45 SER HG H -14.290 -2.822 -20.604 1.00 . A A . 45 SER HG 1 1
15 9650 1 1 45 SER N N -15.876 -4.774 -17.982 1.00 . A A . 45 SER N 1 1
15 9651 1 1 45 SER O O -16.805 -7.393 -20.068 1.00 . A A . 45 SER O 1 1
15 9652 1 1 45 SER OG O -15.132 -3.254 -20.446 1.00 . A A . 45 SER OG 1 1
15 9653 1 1 46 GLY C C -14.932 -9.377 -17.358 1.00 . A A . 46 GLY C 1 1
15 9654 1 1 46 GLY CA C -14.836 -8.788 -18.751 1.00 . A A . 46 GLY CA 1 1
15 9655 1 1 46 GLY H H -14.341 -6.789 -18.259 1.00 . A A . 46 GLY H 1 1
15 9656 1 1 46 GLY HA2 H -15.613 -9.218 -19.367 1.00 . A A . 46 GLY HA2 1 1
15 9657 1 1 46 GLY HA3 H -13.875 -9.044 -19.172 1.00 . A A . 46 GLY HA3 1 1
15 9658 1 1 46 GLY N N -14.979 -7.344 -18.755 1.00 . A A . 46 GLY N 1 1
15 9659 1 1 46 GLY O O -15.630 -8.813 -16.516 1.00 . A A . 46 GLY O 1 1
15 9660 2 2 1 ZN ZN ZN -1.393 -1.631 -1.830 1.00 . B A . 201 ZN ZN 1 1
16 9661 1 1 1 GLY C C -7.186 9.654 16.217 1.00 . A A . 1 GLY C 1 1
16 9662 1 1 1 GLY CA C -8.571 9.121 16.526 1.00 . A A . 1 GLY CA 1 1
16 9663 1 1 1 GLY H1 H -9.428 7.217 16.174 1.00 . A A . 1 GLY H1 1 1
16 9664 1 1 1 GLY HA2 H -9.299 9.884 16.296 1.00 . A A . 1 GLY HA2 1 1
16 9665 1 1 1 GLY HA3 H -8.627 8.889 17.579 1.00 . A A . 1 GLY HA3 1 1
16 9666 1 1 1 GLY N N -8.888 7.926 15.766 1.00 . A A . 1 GLY N 1 1
16 9667 1 1 1 GLY O O -7.041 10.654 15.514 1.00 . A A . 1 GLY O 1 1
16 9668 1 1 2 SER C C -4.069 8.439 15.584 1.00 . A A . 2 SER C 1 1
16 9669 1 1 2 SER CA C -4.784 9.403 16.526 1.00 . A A . 2 SER CA 1 1
16 9670 1 1 2 SER CB C -4.036 9.481 17.857 1.00 . A A . 2 SER CB 1 1
16 9671 1 1 2 SER H H -6.345 8.197 17.297 1.00 . A A . 2 SER H 1 1
16 9672 1 1 2 SER HA H -4.802 10.383 16.074 1.00 . A A . 2 SER HA 1 1
16 9673 1 1 2 SER HB2 H -4.244 8.595 18.437 1.00 . A A . 2 SER HB2 1 1
16 9674 1 1 2 SER HB3 H -2.974 9.546 17.667 1.00 . A A . 2 SER HB3 1 1
16 9675 1 1 2 SER HG H -4.001 10.612 19.457 1.00 . A A . 2 SER HG 1 1
16 9676 1 1 2 SER N N -6.165 8.987 16.745 1.00 . A A . 2 SER N 1 1
16 9677 1 1 2 SER O O -3.445 7.473 16.022 1.00 . A A . 2 SER O 1 1
16 9678 1 1 2 SER OG O -4.437 10.619 18.602 1.00 . A A . 2 SER OG 1 1
16 9679 1 1 3 SER C C -2.064 8.238 13.104 1.00 . A A . 3 SER C 1 1
16 9680 1 1 3 SER CA C -3.532 7.865 13.280 1.00 . A A . 3 SER CA 1 1
16 9681 1 1 3 SER CB C -4.265 7.990 11.943 1.00 . A A . 3 SER CB 1 1
16 9682 1 1 3 SER H H -4.678 9.494 13.998 1.00 . A A . 3 SER H 1 1
16 9683 1 1 3 SER HA H -3.594 6.841 13.620 1.00 . A A . 3 SER HA 1 1
16 9684 1 1 3 SER HB2 H -4.429 9.033 11.721 1.00 . A A . 3 SER HB2 1 1
16 9685 1 1 3 SER HB3 H -3.664 7.546 11.163 1.00 . A A . 3 SER HB3 1 1
16 9686 1 1 3 SER HG H -5.382 6.388 12.106 1.00 . A A . 3 SER HG 1 1
16 9687 1 1 3 SER N N -4.166 8.709 14.286 1.00 . A A . 3 SER N 1 1
16 9688 1 1 3 SER O O -1.677 9.390 13.297 1.00 . A A . 3 SER O 1 1
16 9689 1 1 3 SER OG O -5.519 7.330 11.985 1.00 . A A . 3 SER OG 1 1
16 9690 1 1 4 GLY C C 0.636 7.113 11.152 1.00 . A A . 4 GLY C 1 1
16 9691 1 1 4 GLY CA C 0.168 7.497 12.542 1.00 . A A . 4 GLY CA 1 1
16 9692 1 1 4 GLY H H -1.613 6.354 12.598 1.00 . A A . 4 GLY H 1 1
16 9693 1 1 4 GLY HA2 H 0.367 8.546 12.700 1.00 . A A . 4 GLY HA2 1 1
16 9694 1 1 4 GLY HA3 H 0.724 6.922 13.268 1.00 . A A . 4 GLY HA3 1 1
16 9695 1 1 4 GLY N N -1.249 7.253 12.737 1.00 . A A . 4 GLY N 1 1
16 9696 1 1 4 GLY O O -0.149 7.106 10.205 1.00 . A A . 4 GLY O 1 1
16 9697 1 1 5 SER C C 3.561 5.335 9.923 1.00 . A A . 5 SER C 1 1
16 9698 1 1 5 SER CA C 2.494 6.411 9.744 1.00 . A A . 5 SER CA 1 1
16 9699 1 1 5 SER CB C 3.096 7.632 9.047 1.00 . A A . 5 SER CB 1 1
16 9700 1 1 5 SER H H 2.497 6.817 11.822 1.00 . A A . 5 SER H 1 1
16 9701 1 1 5 SER HA H 1.698 6.013 9.131 1.00 . A A . 5 SER HA 1 1
16 9702 1 1 5 SER HB2 H 3.462 8.324 9.791 1.00 . A A . 5 SER HB2 1 1
16 9703 1 1 5 SER HB3 H 3.914 7.316 8.416 1.00 . A A . 5 SER HB3 1 1
16 9704 1 1 5 SER HG H 2.481 9.134 7.950 1.00 . A A . 5 SER HG 1 1
16 9705 1 1 5 SER N N 1.921 6.793 11.029 1.00 . A A . 5 SER N 1 1
16 9706 1 1 5 SER O O 3.996 5.056 11.041 1.00 . A A . 5 SER O 1 1
16 9707 1 1 5 SER OG O 2.130 8.291 8.247 1.00 . A A . 5 SER OG 1 1
16 9708 1 1 6 SER C C 5.873 3.743 7.602 1.00 . A A . 6 SER C 1 1
16 9709 1 1 6 SER CA C 4.993 3.687 8.847 1.00 . A A . 6 SER CA 1 1
16 9710 1 1 6 SER CB C 4.332 2.312 8.957 1.00 . A A . 6 SER CB 1 1
16 9711 1 1 6 SER H H 3.595 5.002 7.952 1.00 . A A . 6 SER H 1 1
16 9712 1 1 6 SER HA H 5.611 3.851 9.718 1.00 . A A . 6 SER HA 1 1
16 9713 1 1 6 SER HB2 H 5.090 1.565 9.137 1.00 . A A . 6 SER HB2 1 1
16 9714 1 1 6 SER HB3 H 3.629 2.318 9.777 1.00 . A A . 6 SER HB3 1 1
16 9715 1 1 6 SER HG H 4.224 1.494 7.180 1.00 . A A . 6 SER HG 1 1
16 9716 1 1 6 SER N N 3.980 4.735 8.814 1.00 . A A . 6 SER N 1 1
16 9717 1 1 6 SER O O 5.376 3.785 6.478 1.00 . A A . 6 SER O 1 1
16 9718 1 1 6 SER OG O 3.640 1.982 7.765 1.00 . A A . 6 SER OG 1 1
16 9719 1 1 7 GLY C C 9.243 4.781 6.930 1.00 . A A . 7 GLY C 1 1
16 9720 1 1 7 GLY CA C 8.116 3.795 6.699 1.00 . A A . 7 GLY CA 1 1
16 9721 1 1 7 GLY H H 7.526 3.709 8.731 1.00 . A A . 7 GLY H 1 1
16 9722 1 1 7 GLY HA2 H 8.536 2.811 6.550 1.00 . A A . 7 GLY HA2 1 1
16 9723 1 1 7 GLY HA3 H 7.577 4.084 5.809 1.00 . A A . 7 GLY HA3 1 1
16 9724 1 1 7 GLY N N 7.186 3.744 7.812 1.00 . A A . 7 GLY N 1 1
16 9725 1 1 7 GLY O O 9.007 5.979 7.085 1.00 . A A . 7 GLY O 1 1
16 9726 1 1 8 SER C C 12.664 4.934 6.059 1.00 . A A . 8 SER C 1 1
16 9727 1 1 8 SER CA C 11.641 5.121 7.176 1.00 . A A . 8 SER CA 1 1
16 9728 1 1 8 SER CB C 12.281 4.801 8.528 1.00 . A A . 8 SER CB 1 1
16 9729 1 1 8 SER H H 10.597 3.313 6.826 1.00 . A A . 8 SER H 1 1
16 9730 1 1 8 SER HA H 11.312 6.149 7.178 1.00 . A A . 8 SER HA 1 1
16 9731 1 1 8 SER HB2 H 11.507 4.677 9.269 1.00 . A A . 8 SER HB2 1 1
16 9732 1 1 8 SER HB3 H 12.851 3.886 8.446 1.00 . A A . 8 SER HB3 1 1
16 9733 1 1 8 SER HG H 13.660 5.552 9.699 1.00 . A A . 8 SER HG 1 1
16 9734 1 1 8 SER N N 10.473 4.277 6.956 1.00 . A A . 8 SER N 1 1
16 9735 1 1 8 SER O O 13.614 4.165 6.195 1.00 . A A . 8 SER O 1 1
16 9736 1 1 8 SER OG O 13.148 5.843 8.942 1.00 . A A . 8 SER OG 1 1
16 9737 1 1 9 GLY C C 12.660 5.641 2.495 1.00 . A A . 9 GLY C 1 1
16 9738 1 1 9 GLY CA C 13.373 5.545 3.829 1.00 . A A . 9 GLY CA 1 1
16 9739 1 1 9 GLY H H 11.686 6.243 4.902 1.00 . A A . 9 GLY H 1 1
16 9740 1 1 9 GLY HA2 H 14.099 6.341 3.896 1.00 . A A . 9 GLY HA2 1 1
16 9741 1 1 9 GLY HA3 H 13.888 4.596 3.882 1.00 . A A . 9 GLY HA3 1 1
16 9742 1 1 9 GLY N N 12.461 5.645 4.954 1.00 . A A . 9 GLY N 1 1
16 9743 1 1 9 GLY O O 11.474 5.329 2.394 1.00 . A A . 9 GLY O 1 1
16 9744 1 1 10 GLU C C 12.655 4.852 -0.534 1.00 . A A . 10 GLU C 1 1
16 9745 1 1 10 GLU CA C 12.813 6.214 0.135 1.00 . A A . 10 GLU CA 1 1
16 9746 1 1 10 GLU CB C 13.691 7.121 -0.730 1.00 . A A . 10 GLU CB 1 1
16 9747 1 1 10 GLU CD C 14.378 9.114 0.663 1.00 . A A . 10 GLU CD 1 1
16 9748 1 1 10 GLU CG C 13.492 8.602 -0.457 1.00 . A A . 10 GLU CG 1 1
16 9749 1 1 10 GLU H H 14.326 6.309 1.612 1.00 . A A . 10 GLU H 1 1
16 9750 1 1 10 GLU HA H 11.838 6.666 0.238 1.00 . A A . 10 GLU HA 1 1
16 9751 1 1 10 GLU HB2 H 14.728 6.878 -0.547 1.00 . A A . 10 GLU HB2 1 1
16 9752 1 1 10 GLU HB3 H 13.466 6.935 -1.769 1.00 . A A . 10 GLU HB3 1 1
16 9753 1 1 10 GLU HG2 H 13.719 9.155 -1.356 1.00 . A A . 10 GLU HG2 1 1
16 9754 1 1 10 GLU HG3 H 12.460 8.769 -0.184 1.00 . A A . 10 GLU HG3 1 1
16 9755 1 1 10 GLU N N 13.385 6.076 1.469 1.00 . A A . 10 GLU N 1 1
16 9756 1 1 10 GLU O O 13.346 3.894 -0.187 1.00 . A A . 10 GLU O 1 1
16 9757 1 1 10 GLU OE1 O 14.807 8.293 1.500 1.00 . A A . 10 GLU OE1 1 1
16 9758 1 1 10 GLU OE2 O 14.642 10.333 0.701 1.00 . A A . 10 GLU OE2 1 1
16 9759 1 1 11 LYS C C 11.064 3.810 -3.652 1.00 . A A . 11 LYS C 1 1
16 9760 1 1 11 LYS CA C 11.492 3.530 -2.215 1.00 . A A . 11 LYS CA 1 1
16 9761 1 1 11 LYS CB C 10.414 2.711 -1.501 1.00 . A A . 11 LYS CB 1 1
16 9762 1 1 11 LYS CD C 9.904 1.483 0.630 1.00 . A A . 11 LYS CD 1 1
16 9763 1 1 11 LYS CE C 9.851 2.550 1.713 1.00 . A A . 11 LYS CE 1 1
16 9764 1 1 11 LYS CG C 10.961 1.802 -0.414 1.00 . A A . 11 LYS CG 1 1
16 9765 1 1 11 LYS H H 11.222 5.572 -1.727 1.00 . A A . 11 LYS H 1 1
16 9766 1 1 11 LYS HA H 12.411 2.965 -2.229 1.00 . A A . 11 LYS HA 1 1
16 9767 1 1 11 LYS HB2 H 9.703 3.388 -1.051 1.00 . A A . 11 LYS HB2 1 1
16 9768 1 1 11 LYS HB3 H 9.903 2.098 -2.230 1.00 . A A . 11 LYS HB3 1 1
16 9769 1 1 11 LYS HD2 H 8.940 1.427 0.149 1.00 . A A . 11 LYS HD2 1 1
16 9770 1 1 11 LYS HD3 H 10.137 0.531 1.087 1.00 . A A . 11 LYS HD3 1 1
16 9771 1 1 11 LYS HE2 H 10.752 2.490 2.304 1.00 . A A . 11 LYS HE2 1 1
16 9772 1 1 11 LYS HE3 H 9.794 3.520 1.241 1.00 . A A . 11 LYS HE3 1 1
16 9773 1 1 11 LYS HG2 H 11.297 0.879 -0.864 1.00 . A A . 11 LYS HG2 1 1
16 9774 1 1 11 LYS HG3 H 11.794 2.294 0.068 1.00 . A A . 11 LYS HG3 1 1
16 9775 1 1 11 LYS HZ1 H 7.909 1.884 2.099 1.00 . A A . 11 LYS HZ1 1 1
16 9776 1 1 11 LYS HZ2 H 8.322 3.304 2.921 1.00 . A A . 11 LYS HZ2 1 1
16 9777 1 1 11 LYS HZ3 H 8.936 1.816 3.441 1.00 . A A . 11 LYS HZ3 1 1
16 9778 1 1 11 LYS N N 11.741 4.773 -1.495 1.00 . A A . 11 LYS N 1 1
16 9779 1 1 11 LYS NZ N 8.672 2.376 2.606 1.00 . A A . 11 LYS NZ 1 1
16 9780 1 1 11 LYS O O 10.108 4.542 -3.910 1.00 . A A . 11 LYS O 1 1
16 9781 1 1 12 PRO C C 10.200 2.696 -6.454 1.00 . A A . 12 PRO C 1 1
16 9782 1 1 12 PRO CA C 11.498 3.381 -6.039 1.00 . A A . 12 PRO CA 1 1
16 9783 1 1 12 PRO CB C 12.695 2.716 -6.724 1.00 . A A . 12 PRO CB 1 1
16 9784 1 1 12 PRO CD C 12.938 2.326 -4.378 1.00 . A A . 12 PRO CD 1 1
16 9785 1 1 12 PRO CG C 13.195 1.724 -5.731 1.00 . A A . 12 PRO CG 1 1
16 9786 1 1 12 PRO HA H 11.457 4.424 -6.315 1.00 . A A . 12 PRO HA 1 1
16 9787 1 1 12 PRO HB2 H 12.370 2.234 -7.635 1.00 . A A . 12 PRO HB2 1 1
16 9788 1 1 12 PRO HB3 H 13.444 3.460 -6.950 1.00 . A A . 12 PRO HB3 1 1
16 9789 1 1 12 PRO HD2 H 12.693 1.556 -3.662 1.00 . A A . 12 PRO HD2 1 1
16 9790 1 1 12 PRO HD3 H 13.797 2.892 -4.047 1.00 . A A . 12 PRO HD3 1 1
16 9791 1 1 12 PRO HG2 H 12.656 0.795 -5.837 1.00 . A A . 12 PRO HG2 1 1
16 9792 1 1 12 PRO HG3 H 14.254 1.563 -5.875 1.00 . A A . 12 PRO HG3 1 1
16 9793 1 1 12 PRO N N 11.786 3.212 -4.612 1.00 . A A . 12 PRO N 1 1
16 9794 1 1 12 PRO O O 9.641 2.990 -7.511 1.00 . A A . 12 PRO O 1 1
16 9795 1 1 13 PHE C C 7.363 1.528 -4.981 1.00 . A A . 13 PHE C 1 1
16 9796 1 1 13 PHE CA C 8.491 1.056 -5.894 1.00 . A A . 13 PHE CA 1 1
16 9797 1 1 13 PHE CB C 8.710 -0.448 -5.718 1.00 . A A . 13 PHE CB 1 1
16 9798 1 1 13 PHE CD1 C 11.131 -0.987 -6.096 1.00 . A A . 13 PHE CD1 1 1
16 9799 1 1 13 PHE CD2 C 9.570 -1.515 -7.819 1.00 . A A . 13 PHE CD2 1 1
16 9800 1 1 13 PHE CE1 C 12.161 -1.490 -6.869 1.00 . A A . 13 PHE CE1 1 1
16 9801 1 1 13 PHE CE2 C 10.595 -2.020 -8.597 1.00 . A A . 13 PHE CE2 1 1
16 9802 1 1 13 PHE CG C 9.826 -0.995 -6.561 1.00 . A A . 13 PHE CG 1 1
16 9803 1 1 13 PHE CZ C 11.892 -2.006 -8.122 1.00 . A A . 13 PHE CZ 1 1
16 9804 1 1 13 PHE H H 10.215 1.592 -4.787 1.00 . A A . 13 PHE H 1 1
16 9805 1 1 13 PHE HA H 8.216 1.253 -6.918 1.00 . A A . 13 PHE HA 1 1
16 9806 1 1 13 PHE HB2 H 8.945 -0.652 -4.684 1.00 . A A . 13 PHE HB2 1 1
16 9807 1 1 13 PHE HB3 H 7.803 -0.970 -5.986 1.00 . A A . 13 PHE HB3 1 1
16 9808 1 1 13 PHE HD1 H 11.342 -0.583 -5.115 1.00 . A A . 13 PHE HD1 1 1
16 9809 1 1 13 PHE HD2 H 8.557 -1.526 -8.193 1.00 . A A . 13 PHE HD2 1 1
16 9810 1 1 13 PHE HE1 H 13.173 -1.477 -6.494 1.00 . A A . 13 PHE HE1 1 1
16 9811 1 1 13 PHE HE2 H 10.383 -2.422 -9.576 1.00 . A A . 13 PHE HE2 1 1
16 9812 1 1 13 PHE HZ H 12.695 -2.399 -8.727 1.00 . A A . 13 PHE HZ 1 1
16 9813 1 1 13 PHE N N 9.724 1.783 -5.614 1.00 . A A . 13 PHE N 1 1
16 9814 1 1 13 PHE O O 7.541 1.659 -3.770 1.00 . A A . 13 PHE O 1 1
16 9815 1 1 14 LYS C C 3.762 1.584 -5.329 1.00 . A A . 14 LYS C 1 1
16 9816 1 1 14 LYS CA C 5.041 2.239 -4.814 1.00 . A A . 14 LYS CA 1 1
16 9817 1 1 14 LYS CB C 4.917 3.762 -4.901 1.00 . A A . 14 LYS CB 1 1
16 9818 1 1 14 LYS CD C 3.333 5.700 -4.693 1.00 . A A . 14 LYS CD 1 1
16 9819 1 1 14 LYS CE C 2.246 6.338 -3.841 1.00 . A A . 14 LYS CE 1 1
16 9820 1 1 14 LYS CG C 3.696 4.314 -4.187 1.00 . A A . 14 LYS CG 1 1
16 9821 1 1 14 LYS H H 6.119 1.659 -6.541 1.00 . A A . 14 LYS H 1 1
16 9822 1 1 14 LYS HA H 5.186 1.956 -3.783 1.00 . A A . 14 LYS HA 1 1
16 9823 1 1 14 LYS HB2 H 5.797 4.208 -4.463 1.00 . A A . 14 LYS HB2 1 1
16 9824 1 1 14 LYS HB3 H 4.859 4.048 -5.941 1.00 . A A . 14 LYS HB3 1 1
16 9825 1 1 14 LYS HD2 H 4.212 6.327 -4.663 1.00 . A A . 14 LYS HD2 1 1
16 9826 1 1 14 LYS HD3 H 2.980 5.621 -5.712 1.00 . A A . 14 LYS HD3 1 1
16 9827 1 1 14 LYS HE2 H 1.284 6.021 -4.211 1.00 . A A . 14 LYS HE2 1 1
16 9828 1 1 14 LYS HE3 H 2.367 6.007 -2.820 1.00 . A A . 14 LYS HE3 1 1
16 9829 1 1 14 LYS HG2 H 2.860 3.651 -4.355 1.00 . A A . 14 LYS HG2 1 1
16 9830 1 1 14 LYS HG3 H 3.904 4.371 -3.128 1.00 . A A . 14 LYS HG3 1 1
16 9831 1 1 14 LYS HZ1 H 2.414 8.154 -4.860 1.00 . A A . 14 LYS HZ1 1 1
16 9832 1 1 14 LYS HZ2 H 3.130 8.160 -3.327 1.00 . A A . 14 LYS HZ2 1 1
16 9833 1 1 14 LYS HZ3 H 1.447 8.233 -3.474 1.00 . A A . 14 LYS HZ3 1 1
16 9834 1 1 14 LYS N N 6.200 1.782 -5.572 1.00 . A A . 14 LYS N 1 1
16 9835 1 1 14 LYS NZ N 2.314 7.825 -3.879 1.00 . A A . 14 LYS NZ 1 1
16 9836 1 1 14 LYS O O 3.476 1.614 -6.526 1.00 . A A . 14 LYS O 1 1
16 9837 1 1 15 CYS C C 0.674 1.358 -5.135 1.00 . A A . 15 CYS C 1 1
16 9838 1 1 15 CYS CA C 1.748 0.335 -4.777 1.00 . A A . 15 CYS CA 1 1
16 9839 1 1 15 CYS CB C 1.262 -0.548 -3.625 1.00 . A A . 15 CYS CB 1 1
16 9840 1 1 15 CYS H H 3.278 1.005 -3.477 1.00 . A A . 15 CYS H 1 1
16 9841 1 1 15 CYS HA H 1.938 -0.286 -5.639 1.00 . A A . 15 CYS HA 1 1
16 9842 1 1 15 CYS HB2 H 2.074 -1.184 -3.303 1.00 . A A . 15 CYS HB2 1 1
16 9843 1 1 15 CYS HB3 H 0.958 0.082 -2.803 1.00 . A A . 15 CYS HB3 1 1
16 9844 1 1 15 CYS N N 2.996 0.995 -4.417 1.00 . A A . 15 CYS N 1 1
16 9845 1 1 15 CYS O O 0.091 1.993 -4.258 1.00 . A A . 15 CYS O 1 1
16 9846 1 1 15 CYS SG S -0.145 -1.622 -4.054 1.00 . A A . 15 CYS SG 1 1
16 9847 1 1 16 GLU C C -1.968 2.090 -6.383 1.00 . A A . 16 GLU C 1 1
16 9848 1 1 16 GLU CA C -0.582 2.459 -6.905 1.00 . A A . 16 GLU CA 1 1
16 9849 1 1 16 GLU CB C -0.595 2.499 -8.435 1.00 . A A . 16 GLU CB 1 1
16 9850 1 1 16 GLU CD C 1.097 4.319 -8.884 1.00 . A A . 16 GLU CD 1 1
16 9851 1 1 16 GLU CG C 0.750 2.852 -9.046 1.00 . A A . 16 GLU CG 1 1
16 9852 1 1 16 GLU H H 0.919 0.977 -7.083 1.00 . A A . 16 GLU H 1 1
16 9853 1 1 16 GLU HA H -0.318 3.436 -6.531 1.00 . A A . 16 GLU HA 1 1
16 9854 1 1 16 GLU HB2 H -0.893 1.530 -8.806 1.00 . A A . 16 GLU HB2 1 1
16 9855 1 1 16 GLU HB3 H -1.317 3.235 -8.757 1.00 . A A . 16 GLU HB3 1 1
16 9856 1 1 16 GLU HG2 H 1.516 2.262 -8.565 1.00 . A A . 16 GLU HG2 1 1
16 9857 1 1 16 GLU HG3 H 0.726 2.617 -10.100 1.00 . A A . 16 GLU HG3 1 1
16 9858 1 1 16 GLU N N 0.420 1.512 -6.431 1.00 . A A . 16 GLU N 1 1
16 9859 1 1 16 GLU O O -2.852 2.941 -6.287 1.00 . A A . 16 GLU O 1 1
16 9860 1 1 16 GLU OE1 O 1.521 4.710 -7.776 1.00 . A A . 16 GLU OE1 1 1
16 9861 1 1 16 GLU OE2 O 0.946 5.077 -9.865 1.00 . A A . 16 GLU OE2 1 1
16 9862 1 1 17 GLU C C -3.842 1.110 -4.292 1.00 . A A . 17 GLU C 1 1
16 9863 1 1 17 GLU CA C -3.427 0.335 -5.539 1.00 . A A . 17 GLU CA 1 1
16 9864 1 1 17 GLU CB C -3.344 -1.159 -5.220 1.00 . A A . 17 GLU CB 1 1
16 9865 1 1 17 GLU CD C -3.220 -3.452 -6.274 1.00 . A A . 17 GLU CD 1 1
16 9866 1 1 17 GLU CG C -2.801 -1.997 -6.366 1.00 . A A . 17 GLU CG 1 1
16 9867 1 1 17 GLU H H -1.406 0.186 -6.149 1.00 . A A . 17 GLU H 1 1
16 9868 1 1 17 GLU HA H -4.170 0.489 -6.307 1.00 . A A . 17 GLU HA 1 1
16 9869 1 1 17 GLU HB2 H -2.701 -1.297 -4.364 1.00 . A A . 17 GLU HB2 1 1
16 9870 1 1 17 GLU HB3 H -4.333 -1.518 -4.977 1.00 . A A . 17 GLU HB3 1 1
16 9871 1 1 17 GLU HG2 H -3.167 -1.591 -7.297 1.00 . A A . 17 GLU HG2 1 1
16 9872 1 1 17 GLU HG3 H -1.722 -1.946 -6.352 1.00 . A A . 17 GLU HG3 1 1
16 9873 1 1 17 GLU N N -2.149 0.816 -6.049 1.00 . A A . 17 GLU N 1 1
16 9874 1 1 17 GLU O O -4.958 1.623 -4.208 1.00 . A A . 17 GLU O 1 1
16 9875 1 1 17 GLU OE1 O -4.304 -3.791 -6.790 1.00 . A A . 17 GLU OE1 1 1
16 9876 1 1 17 GLU OE2 O -2.461 -4.250 -5.686 1.00 . A A . 17 GLU OE2 1 1
16 9877 1 1 18 CYS C C -2.219 3.050 -1.885 1.00 . A A . 18 CYS C 1 1
16 9878 1 1 18 CYS CA C -3.205 1.902 -2.080 1.00 . A A . 18 CYS CA 1 1
16 9879 1 1 18 CYS CB C -3.127 0.941 -0.892 1.00 . A A . 18 CYS CB 1 1
16 9880 1 1 18 CYS H H -2.062 0.761 -3.449 1.00 . A A . 18 CYS H 1 1
16 9881 1 1 18 CYS HA H -4.203 2.308 -2.139 1.00 . A A . 18 CYS HA 1 1
16 9882 1 1 18 CYS HB2 H -3.313 1.492 0.019 1.00 . A A . 18 CYS HB2 1 1
16 9883 1 1 18 CYS HB3 H -3.882 0.178 -1.006 1.00 . A A . 18 CYS HB3 1 1
16 9884 1 1 18 CYS N N -2.935 1.191 -3.324 1.00 . A A . 18 CYS N 1 1
16 9885 1 1 18 CYS O O -2.592 4.135 -1.441 1.00 . A A . 18 CYS O 1 1
16 9886 1 1 18 CYS SG S -1.517 0.107 -0.714 1.00 . A A . 18 CYS SG 1 1
16 9887 1 1 19 GLY C C 1.254 3.345 -1.269 1.00 . A A . 19 GLY C 1 1
16 9888 1 1 19 GLY CA C 0.064 3.824 -2.076 1.00 . A A . 19 GLY CA 1 1
16 9889 1 1 19 GLY H H -0.716 1.919 -2.570 1.00 . A A . 19 GLY H 1 1
16 9890 1 1 19 GLY HA2 H 0.404 4.120 -3.058 1.00 . A A . 19 GLY HA2 1 1
16 9891 1 1 19 GLY HA3 H -0.369 4.682 -1.583 1.00 . A A . 19 GLY HA3 1 1
16 9892 1 1 19 GLY N N -0.956 2.803 -2.221 1.00 . A A . 19 GLY N 1 1
16 9893 1 1 19 GLY O O 2.062 4.148 -0.803 1.00 . A A . 19 GLY O 1 1
16 9894 1 1 20 LYS C C 3.797 1.698 -1.038 1.00 . A A . 20 LYS C 1 1
16 9895 1 1 20 LYS CA C 2.462 1.445 -0.345 1.00 . A A . 20 LYS CA 1 1
16 9896 1 1 20 LYS CB C 2.244 -0.060 -0.171 1.00 . A A . 20 LYS CB 1 1
16 9897 1 1 20 LYS CD C 1.829 -1.839 1.553 1.00 . A A . 20 LYS CD 1 1
16 9898 1 1 20 LYS CE C 3.149 -1.894 2.307 1.00 . A A . 20 LYS CE 1 1
16 9899 1 1 20 LYS CG C 1.503 -0.424 1.104 1.00 . A A . 20 LYS CG 1 1
16 9900 1 1 20 LYS H H 0.687 1.442 -1.498 1.00 . A A . 20 LYS H 1 1
16 9901 1 1 20 LYS HA H 2.482 1.911 0.628 1.00 . A A . 20 LYS HA 1 1
16 9902 1 1 20 LYS HB2 H 1.674 -0.428 -1.012 1.00 . A A . 20 LYS HB2 1 1
16 9903 1 1 20 LYS HB3 H 3.206 -0.552 -0.157 1.00 . A A . 20 LYS HB3 1 1
16 9904 1 1 20 LYS HD2 H 1.042 -2.191 2.203 1.00 . A A . 20 LYS HD2 1 1
16 9905 1 1 20 LYS HD3 H 1.893 -2.477 0.684 1.00 . A A . 20 LYS HD3 1 1
16 9906 1 1 20 LYS HE2 H 3.319 -2.908 2.635 1.00 . A A . 20 LYS HE2 1 1
16 9907 1 1 20 LYS HE3 H 3.942 -1.594 1.638 1.00 . A A . 20 LYS HE3 1 1
16 9908 1 1 20 LYS HG2 H 1.789 0.265 1.885 1.00 . A A . 20 LYS HG2 1 1
16 9909 1 1 20 LYS HG3 H 0.440 -0.349 0.926 1.00 . A A . 20 LYS HG3 1 1
16 9910 1 1 20 LYS HZ1 H 3.393 -1.531 4.349 1.00 . A A . 20 LYS HZ1 1 1
16 9911 1 1 20 LYS HZ2 H 2.207 -0.571 3.619 1.00 . A A . 20 LYS HZ2 1 1
16 9912 1 1 20 LYS HZ3 H 3.844 -0.232 3.364 1.00 . A A . 20 LYS HZ3 1 1
16 9913 1 1 20 LYS N N 1.363 2.031 -1.102 1.00 . A A . 20 LYS N 1 1
16 9914 1 1 20 LYS NZ N 3.148 -0.994 3.493 1.00 . A A . 20 LYS NZ 1 1
16 9915 1 1 20 LYS O O 3.852 2.356 -2.078 1.00 . A A . 20 LYS O 1 1
16 9916 1 1 21 ARG C C 7.085 0.136 -0.705 1.00 . A A . 21 ARG C 1 1
16 9917 1 1 21 ARG CA C 6.204 1.341 -1.021 1.00 . A A . 21 ARG CA 1 1
16 9918 1 1 21 ARG CB C 6.852 2.616 -0.477 1.00 . A A . 21 ARG CB 1 1
16 9919 1 1 21 ARG CD C 6.926 5.120 -0.680 1.00 . A A . 21 ARG CD 1 1
16 9920 1 1 21 ARG CG C 6.055 3.877 -0.771 1.00 . A A . 21 ARG CG 1 1
16 9921 1 1 21 ARG CZ C 7.340 6.861 1.006 1.00 . A A . 21 ARG CZ 1 1
16 9922 1 1 21 ARG H H 4.762 0.657 0.370 1.00 . A A . 21 ARG H 1 1
16 9923 1 1 21 ARG HA H 6.104 1.428 -2.092 1.00 . A A . 21 ARG HA 1 1
16 9924 1 1 21 ARG HB2 H 6.957 2.525 0.594 1.00 . A A . 21 ARG HB2 1 1
16 9925 1 1 21 ARG HB3 H 7.831 2.724 -0.919 1.00 . A A . 21 ARG HB3 1 1
16 9926 1 1 21 ARG HD2 H 7.910 4.883 -1.056 1.00 . A A . 21 ARG HD2 1 1
16 9927 1 1 21 ARG HD3 H 6.486 5.897 -1.287 1.00 . A A . 21 ARG HD3 1 1
16 9928 1 1 21 ARG HE H 6.906 4.958 1.416 1.00 . A A . 21 ARG HE 1 1
16 9929 1 1 21 ARG HG2 H 5.647 3.810 -1.768 1.00 . A A . 21 ARG HG2 1 1
16 9930 1 1 21 ARG HG3 H 5.251 3.958 -0.055 1.00 . A A . 21 ARG HG3 1 1
16 9931 1 1 21 ARG HH11 H 7.468 7.486 -0.911 1.00 . A A . 21 ARG HH11 1 1
16 9932 1 1 21 ARG HH12 H 7.757 8.704 0.288 1.00 . A A . 21 ARG HH12 1 1
16 9933 1 1 21 ARG HH21 H 7.285 6.552 3.003 1.00 . A A . 21 ARG HH21 1 1
16 9934 1 1 21 ARG HH22 H 7.654 8.171 2.514 1.00 . A A . 21 ARG HH22 1 1
16 9935 1 1 21 ARG N N 4.870 1.172 -0.458 1.00 . A A . 21 ARG N 1 1
16 9936 1 1 21 ARG NE N 7.048 5.604 0.693 1.00 . A A . 21 ARG NE 1 1
16 9937 1 1 21 ARG NH1 N 7.539 7.757 0.049 1.00 . A A . 21 ARG NH1 1 1
16 9938 1 1 21 ARG NH2 N 7.434 7.225 2.279 1.00 . A A . 21 ARG NH2 1 1
16 9939 1 1 21 ARG O O 6.873 -0.557 0.290 1.00 . A A . 21 ARG O 1 1
16 9940 1 1 22 PHE C C 10.341 -0.942 -2.011 1.00 . A A . 22 PHE C 1 1
16 9941 1 1 22 PHE CA C 8.986 -1.230 -1.371 1.00 . A A . 22 PHE CA 1 1
16 9942 1 1 22 PHE CB C 8.388 -2.505 -1.968 1.00 . A A . 22 PHE CB 1 1
16 9943 1 1 22 PHE CD1 C 5.949 -2.032 -2.316 1.00 . A A . 22 PHE CD1 1 1
16 9944 1 1 22 PHE CD2 C 6.571 -3.574 -0.607 1.00 . A A . 22 PHE CD2 1 1
16 9945 1 1 22 PHE CE1 C 4.616 -2.215 -2.000 1.00 . A A . 22 PHE CE1 1 1
16 9946 1 1 22 PHE CE2 C 5.240 -3.762 -0.287 1.00 . A A . 22 PHE CE2 1 1
16 9947 1 1 22 PHE CG C 6.941 -2.708 -1.623 1.00 . A A . 22 PHE CG 1 1
16 9948 1 1 22 PHE CZ C 4.261 -3.082 -0.985 1.00 . A A . 22 PHE CZ 1 1
16 9949 1 1 22 PHE H H 8.193 0.481 -2.333 1.00 . A A . 22 PHE H 1 1
16 9950 1 1 22 PHE HA H 9.125 -1.370 -0.310 1.00 . A A . 22 PHE HA 1 1
16 9951 1 1 22 PHE HB2 H 8.470 -2.463 -3.044 1.00 . A A . 22 PHE HB2 1 1
16 9952 1 1 22 PHE HB3 H 8.940 -3.358 -1.603 1.00 . A A . 22 PHE HB3 1 1
16 9953 1 1 22 PHE HD1 H 6.225 -1.354 -3.110 1.00 . A A . 22 PHE HD1 1 1
16 9954 1 1 22 PHE HD2 H 7.337 -4.107 -0.060 1.00 . A A . 22 PHE HD2 1 1
16 9955 1 1 22 PHE HE1 H 3.852 -1.683 -2.547 1.00 . A A . 22 PHE HE1 1 1
16 9956 1 1 22 PHE HE2 H 4.966 -4.441 0.507 1.00 . A A . 22 PHE HE2 1 1
16 9957 1 1 22 PHE HZ H 3.220 -3.227 -0.736 1.00 . A A . 22 PHE HZ 1 1
16 9958 1 1 22 PHE N N 8.074 -0.108 -1.558 1.00 . A A . 22 PHE N 1 1
16 9959 1 1 22 PHE O O 10.442 -0.155 -2.953 1.00 . A A . 22 PHE O 1 1
16 9960 1 1 23 THR C C 12.967 -2.249 -3.252 1.00 . A A . 23 THR C 1 1
16 9961 1 1 23 THR CA C 12.732 -1.397 -2.010 1.00 . A A . 23 THR CA 1 1
16 9962 1 1 23 THR CB C 13.794 -1.749 -0.951 1.00 . A A . 23 THR CB 1 1
16 9963 1 1 23 THR CG2 C 13.872 -3.253 -0.742 1.00 . A A . 23 THR CG2 1 1
16 9964 1 1 23 THR H H 11.239 -2.198 -0.742 1.00 . A A . 23 THR H 1 1
16 9965 1 1 23 THR HA H 12.847 -0.355 -2.272 1.00 . A A . 23 THR HA 1 1
16 9966 1 1 23 THR HB H 13.516 -1.284 -0.016 1.00 . A A . 23 THR HB 1 1
16 9967 1 1 23 THR HG1 H 15.477 -0.773 -0.628 1.00 . A A . 23 THR HG1 1 1
16 9968 1 1 23 THR HG21 H 14.181 -3.729 -1.661 1.00 . A A . 23 THR HG21 1 1
16 9969 1 1 23 THR HG22 H 12.901 -3.628 -0.452 1.00 . A A . 23 THR HG22 1 1
16 9970 1 1 23 THR HG23 H 14.589 -3.472 0.035 1.00 . A A . 23 THR HG23 1 1
16 9971 1 1 23 THR N N 11.383 -1.584 -1.492 1.00 . A A . 23 THR N 1 1
16 9972 1 1 23 THR O O 13.943 -2.050 -3.975 1.00 . A A . 23 THR O 1 1
16 9973 1 1 23 THR OG1 O 15.074 -1.251 -1.357 1.00 . A A . 23 THR OG1 1 1
16 9974 1 1 24 GLN C C 10.809 -4.342 -5.266 1.00 . A A . 24 GLN C 1 1
16 9975 1 1 24 GLN CA C 12.179 -4.079 -4.649 1.00 . A A . 24 GLN CA 1 1
16 9976 1 1 24 GLN CB C 12.833 -5.402 -4.246 1.00 . A A . 24 GLN CB 1 1
16 9977 1 1 24 GLN CD C 14.688 -6.004 -5.853 1.00 . A A . 24 GLN CD 1 1
16 9978 1 1 24 GLN CG C 14.333 -5.438 -4.491 1.00 . A A . 24 GLN CG 1 1
16 9979 1 1 24 GLN H H 11.312 -3.306 -2.879 1.00 . A A . 24 GLN H 1 1
16 9980 1 1 24 GLN HA H 12.802 -3.588 -5.381 1.00 . A A . 24 GLN HA 1 1
16 9981 1 1 24 GLN HB2 H 12.657 -5.571 -3.194 1.00 . A A . 24 GLN HB2 1 1
16 9982 1 1 24 GLN HB3 H 12.378 -6.201 -4.812 1.00 . A A . 24 GLN HB3 1 1
16 9983 1 1 24 GLN HE21 H 13.421 -4.749 -6.732 1.00 . A A . 24 GLN HE21 1 1
16 9984 1 1 24 GLN HE22 H 14.276 -5.815 -7.788 1.00 . A A . 24 GLN HE22 1 1
16 9985 1 1 24 GLN HG2 H 14.720 -4.433 -4.425 1.00 . A A . 24 GLN HG2 1 1
16 9986 1 1 24 GLN HG3 H 14.794 -6.052 -3.731 1.00 . A A . 24 GLN HG3 1 1
16 9987 1 1 24 GLN N N 12.068 -3.197 -3.493 1.00 . A A . 24 GLN N 1 1
16 9988 1 1 24 GLN NE2 N 14.065 -5.469 -6.897 1.00 . A A . 24 GLN NE2 1 1
16 9989 1 1 24 GLN O O 9.781 -4.174 -4.613 1.00 . A A . 24 GLN O 1 1
16 9990 1 1 24 GLN OE1 O 15.513 -6.911 -5.965 1.00 . A A . 24 GLN OE1 1 1
16 9991 1 1 25 ASN C C 8.859 -6.253 -6.632 1.00 . A A . 25 ASN C 1 1
16 9992 1 1 25 ASN CA C 9.561 -5.041 -7.236 1.00 . A A . 25 ASN CA 1 1
16 9993 1 1 25 ASN CB C 9.838 -5.285 -8.721 1.00 . A A . 25 ASN CB 1 1
16 9994 1 1 25 ASN CG C 10.901 -6.344 -8.944 1.00 . A A . 25 ASN CG 1 1
16 9995 1 1 25 ASN H H 11.658 -4.870 -6.998 1.00 . A A . 25 ASN H 1 1
16 9996 1 1 25 ASN HA H 8.918 -4.180 -7.135 1.00 . A A . 25 ASN HA 1 1
16 9997 1 1 25 ASN HB2 H 8.927 -5.610 -9.202 1.00 . A A . 25 ASN HB2 1 1
16 9998 1 1 25 ASN HB3 H 10.172 -4.364 -9.175 1.00 . A A . 25 ASN HB3 1 1
16 9999 1 1 25 ASN HD21 H 12.332 -4.968 -8.823 1.00 . A A . 25 ASN HD21 1 1
16 10000 1 1 25 ASN HD22 H 12.868 -6.587 -9.100 1.00 . A A . 25 ASN HD22 1 1
16 10001 1 1 25 ASN N N 10.805 -4.755 -6.529 1.00 . A A . 25 ASN N 1 1
16 10002 1 1 25 ASN ND2 N 12.161 -5.924 -8.957 1.00 . A A . 25 ASN ND2 1 1
16 10003 1 1 25 ASN O O 7.672 -6.200 -6.310 1.00 . A A . 25 ASN O 1 1
16 10004 1 1 25 ASN OD1 O 10.592 -7.525 -9.103 1.00 . A A . 25 ASN OD1 1 1
16 10005 1 1 26 SER C C 8.161 -8.269 -4.717 1.00 . A A . 26 SER C 1 1
16 10006 1 1 26 SER CA C 9.049 -8.573 -5.919 1.00 . A A . 26 SER CA 1 1
16 10007 1 1 26 SER CB C 10.176 -9.522 -5.508 1.00 . A A . 26 SER CB 1 1
16 10008 1 1 26 SER H H 10.542 -7.326 -6.757 1.00 . A A . 26 SER H 1 1
16 10009 1 1 26 SER HA H 8.451 -9.048 -6.683 1.00 . A A . 26 SER HA 1 1
16 10010 1 1 26 SER HB2 H 10.918 -8.974 -4.947 1.00 . A A . 26 SER HB2 1 1
16 10011 1 1 26 SER HB3 H 9.771 -10.312 -4.892 1.00 . A A . 26 SER HB3 1 1
16 10012 1 1 26 SER HG H 10.331 -10.903 -6.889 1.00 . A A . 26 SER HG 1 1
16 10013 1 1 26 SER N N 9.601 -7.346 -6.481 1.00 . A A . 26 SER N 1 1
16 10014 1 1 26 SER O O 7.066 -8.815 -4.588 1.00 . A A . 26 SER O 1 1
16 10015 1 1 26 SER OG O 10.797 -10.100 -6.643 1.00 . A A . 26 SER OG 1 1
16 10016 1 1 27 GLN C C 6.561 -6.372 -3.023 1.00 . A A . 27 GLN C 1 1
16 10017 1 1 27 GLN CA C 7.892 -7.016 -2.648 1.00 . A A . 27 GLN CA 1 1
16 10018 1 1 27 GLN CB C 8.713 -6.054 -1.787 1.00 . A A . 27 GLN CB 1 1
16 10019 1 1 27 GLN CD C 10.585 -5.843 -0.104 1.00 . A A . 27 GLN CD 1 1
16 10020 1 1 27 GLN CG C 9.976 -6.676 -1.215 1.00 . A A . 27 GLN CG 1 1
16 10021 1 1 27 GLN H H 9.521 -6.991 -3.999 1.00 . A A . 27 GLN H 1 1
16 10022 1 1 27 GLN HA H 7.697 -7.914 -2.082 1.00 . A A . 27 GLN HA 1 1
16 10023 1 1 27 GLN HB2 H 8.996 -5.203 -2.389 1.00 . A A . 27 GLN HB2 1 1
16 10024 1 1 27 GLN HB3 H 8.100 -5.714 -0.965 1.00 . A A . 27 GLN HB3 1 1
16 10025 1 1 27 GLN HE21 H 10.592 -4.239 -1.278 1.00 . A A . 27 GLN HE21 1 1
16 10026 1 1 27 GLN HE22 H 11.215 -4.005 0.316 1.00 . A A . 27 GLN HE22 1 1
16 10027 1 1 27 GLN HG2 H 9.734 -7.652 -0.820 1.00 . A A . 27 GLN HG2 1 1
16 10028 1 1 27 GLN HG3 H 10.702 -6.779 -2.008 1.00 . A A . 27 GLN HG3 1 1
16 10029 1 1 27 GLN N N 8.642 -7.393 -3.841 1.00 . A A . 27 GLN N 1 1
16 10030 1 1 27 GLN NE2 N 10.822 -4.567 -0.383 1.00 . A A . 27 GLN NE2 1 1
16 10031 1 1 27 GLN O O 5.499 -6.822 -2.591 1.00 . A A . 27 GLN O 1 1
16 10032 1 1 27 GLN OE1 O 10.841 -6.342 0.992 1.00 . A A . 27 GLN OE1 1 1
16 10033 1 1 28 LEU C C 4.458 -5.560 -4.962 1.00 . A A . 28 LEU C 1 1
16 10034 1 1 28 LEU CA C 5.425 -4.611 -4.261 1.00 . A A . 28 LEU CA 1 1
16 10035 1 1 28 LEU CB C 5.796 -3.460 -5.198 1.00 . A A . 28 LEU CB 1 1
16 10036 1 1 28 LEU CD1 C 3.629 -2.241 -4.885 1.00 . A A . 28 LEU CD1 1 1
16 10037 1 1 28 LEU CD2 C 5.139 -1.634 -6.785 1.00 . A A . 28 LEU CD2 1 1
16 10038 1 1 28 LEU CG C 4.631 -2.765 -5.902 1.00 . A A . 28 LEU CG 1 1
16 10039 1 1 28 LEU H H 7.500 -5.006 -4.140 1.00 . A A . 28 LEU H 1 1
16 10040 1 1 28 LEU HA H 4.942 -4.209 -3.383 1.00 . A A . 28 LEU HA 1 1
16 10041 1 1 28 LEU HB2 H 6.321 -2.718 -4.617 1.00 . A A . 28 LEU HB2 1 1
16 10042 1 1 28 LEU HB3 H 6.457 -3.853 -5.958 1.00 . A A . 28 LEU HB3 1 1
16 10043 1 1 28 LEU HD11 H 2.664 -2.126 -5.356 1.00 . A A . 28 LEU HD11 1 1
16 10044 1 1 28 LEU HD12 H 3.963 -1.285 -4.511 1.00 . A A . 28 LEU HD12 1 1
16 10045 1 1 28 LEU HD13 H 3.549 -2.940 -4.065 1.00 . A A . 28 LEU HD13 1 1
16 10046 1 1 28 LEU HD21 H 4.900 -0.686 -6.327 1.00 . A A . 28 LEU HD21 1 1
16 10047 1 1 28 LEU HD22 H 4.667 -1.696 -7.754 1.00 . A A . 28 LEU HD22 1 1
16 10048 1 1 28 LEU HD23 H 6.209 -1.721 -6.900 1.00 . A A . 28 LEU HD23 1 1
16 10049 1 1 28 LEU HG H 4.121 -3.480 -6.533 1.00 . A A . 28 LEU HG 1 1
16 10050 1 1 28 LEU N N 6.625 -5.318 -3.828 1.00 . A A . 28 LEU N 1 1
16 10051 1 1 28 LEU O O 3.297 -5.682 -4.570 1.00 . A A . 28 LEU O 1 1
16 10052 1 1 29 HIS C C 3.584 -8.274 -5.845 1.00 . A A . 29 HIS C 1 1
16 10053 1 1 29 HIS CA C 4.124 -7.174 -6.754 1.00 . A A . 29 HIS CA 1 1
16 10054 1 1 29 HIS CB C 4.936 -7.792 -7.894 1.00 . A A . 29 HIS CB 1 1
16 10055 1 1 29 HIS CD2 C 4.363 -5.777 -9.423 1.00 . A A . 29 HIS CD2 1 1
16 10056 1 1 29 HIS CE1 C 5.233 -6.533 -11.289 1.00 . A A . 29 HIS CE1 1 1
16 10057 1 1 29 HIS CG C 4.889 -6.997 -9.162 1.00 . A A . 29 HIS CG 1 1
16 10058 1 1 29 HIS H H 5.878 -6.094 -6.265 1.00 . A A . 29 HIS H 1 1
16 10059 1 1 29 HIS HA H 3.292 -6.628 -7.172 1.00 . A A . 29 HIS HA 1 1
16 10060 1 1 29 HIS HB2 H 5.969 -7.869 -7.590 1.00 . A A . 29 HIS HB2 1 1
16 10061 1 1 29 HIS HB3 H 4.553 -8.779 -8.106 1.00 . A A . 29 HIS HB3 1 1
16 10062 1 1 29 HIS HD1 H 5.880 -8.300 -10.487 1.00 . A A . 29 HIS HD1 1 1
16 10063 1 1 29 HIS HD2 H 3.858 -5.131 -8.718 1.00 . A A . 29 HIS HD2 1 1
16 10064 1 1 29 HIS HE1 H 5.547 -6.610 -12.319 1.00 . A A . 29 HIS HE1 1 1
16 10065 1 1 29 HIS N N 4.945 -6.233 -6.000 1.00 . A A . 29 HIS N 1 1
16 10066 1 1 29 HIS ND1 N 5.425 -7.444 -10.351 1.00 . A A . 29 HIS ND1 1 1
16 10067 1 1 29 HIS NE2 N 4.590 -5.512 -10.752 1.00 . A A . 29 HIS NE2 1 1
16 10068 1 1 29 HIS O O 2.528 -8.849 -6.111 1.00 . A A . 29 HIS O 1 1
16 10069 1 1 30 SER C C 2.846 -9.068 -2.869 1.00 . A A . 30 SER C 1 1
16 10070 1 1 30 SER CA C 3.910 -9.594 -3.827 1.00 . A A . 30 SER CA 1 1
16 10071 1 1 30 SER CB C 5.121 -10.093 -3.036 1.00 . A A . 30 SER CB 1 1
16 10072 1 1 30 SER H H 5.146 -8.067 -4.615 1.00 . A A . 30 SER H 1 1
16 10073 1 1 30 SER HA H 3.496 -10.416 -4.391 1.00 . A A . 30 SER HA 1 1
16 10074 1 1 30 SER HB2 H 5.878 -10.440 -3.723 1.00 . A A . 30 SER HB2 1 1
16 10075 1 1 30 SER HB3 H 5.519 -9.283 -2.442 1.00 . A A . 30 SER HB3 1 1
16 10076 1 1 30 SER HG H 4.929 -11.996 -2.614 1.00 . A A . 30 SER HG 1 1
16 10077 1 1 30 SER N N 4.314 -8.560 -4.773 1.00 . A A . 30 SER N 1 1
16 10078 1 1 30 SER O O 2.096 -9.840 -2.271 1.00 . A A . 30 SER O 1 1
16 10079 1 1 30 SER OG O 4.764 -11.159 -2.174 1.00 . A A . 30 SER OG 1 1
16 10080 1 1 31 HIS C C 0.537 -6.761 -2.604 1.00 . A A . 31 HIS C 1 1
16 10081 1 1 31 HIS CA C 1.812 -7.116 -1.844 1.00 . A A . 31 HIS CA 1 1
16 10082 1 1 31 HIS CB C 2.408 -5.859 -1.210 1.00 . A A . 31 HIS CB 1 1
16 10083 1 1 31 HIS CD2 C 0.890 -3.793 -1.603 1.00 . A A . 31 HIS CD2 1 1
16 10084 1 1 31 HIS CE1 C -0.088 -3.737 0.359 1.00 . A A . 31 HIS CE1 1 1
16 10085 1 1 31 HIS CG C 1.387 -4.817 -0.870 1.00 . A A . 31 HIS CG 1 1
16 10086 1 1 31 HIS H H 3.409 -7.184 -3.232 1.00 . A A . 31 HIS H 1 1
16 10087 1 1 31 HIS HA H 1.567 -7.821 -1.065 1.00 . A A . 31 HIS HA 1 1
16 10088 1 1 31 HIS HB2 H 2.919 -6.132 -0.298 1.00 . A A . 31 HIS HB2 1 1
16 10089 1 1 31 HIS HB3 H 3.117 -5.419 -1.896 1.00 . A A . 31 HIS HB3 1 1
16 10090 1 1 31 HIS HD1 H 0.901 -5.365 1.105 1.00 . A A . 31 HIS HD1 1 1
16 10091 1 1 31 HIS HD2 H 1.161 -3.539 -2.618 1.00 . A A . 31 HIS HD2 1 1
16 10092 1 1 31 HIS HE1 H -0.721 -3.445 1.183 1.00 . A A . 31 HIS HE1 1 1
16 10093 1 1 31 HIS N N 2.785 -7.747 -2.729 1.00 . A A . 31 HIS N 1 1
16 10094 1 1 31 HIS ND1 N 0.755 -4.754 0.353 1.00 . A A . 31 HIS ND1 1 1
16 10095 1 1 31 HIS NE2 N -0.025 -3.137 -0.816 1.00 . A A . 31 HIS NE2 1 1
16 10096 1 1 31 HIS O O -0.569 -6.949 -2.099 1.00 . A A . 31 HIS O 1 1
16 10097 1 1 32 GLN C C -1.476 -6.980 -4.691 1.00 . A A . 32 GLN C 1 1
16 10098 1 1 32 GLN CA C -0.436 -5.865 -4.647 1.00 . A A . 32 GLN CA 1 1
16 10099 1 1 32 GLN CB C 0.028 -5.528 -6.065 1.00 . A A . 32 GLN CB 1 1
16 10100 1 1 32 GLN CD C 1.166 -3.861 -7.584 1.00 . A A . 32 GLN CD 1 1
16 10101 1 1 32 GLN CG C 0.627 -4.137 -6.194 1.00 . A A . 32 GLN CG 1 1
16 10102 1 1 32 GLN H H 1.609 -6.122 -4.166 1.00 . A A . 32 GLN H 1 1
16 10103 1 1 32 GLN HA H -0.886 -4.988 -4.207 1.00 . A A . 32 GLN HA 1 1
16 10104 1 1 32 GLN HB2 H 0.774 -6.248 -6.367 1.00 . A A . 32 GLN HB2 1 1
16 10105 1 1 32 GLN HB3 H -0.818 -5.596 -6.733 1.00 . A A . 32 GLN HB3 1 1
16 10106 1 1 32 GLN HE21 H 1.762 -2.050 -7.020 1.00 . A A . 32 GLN HE21 1 1
16 10107 1 1 32 GLN HE22 H 2.084 -2.468 -8.665 1.00 . A A . 32 GLN HE22 1 1
16 10108 1 1 32 GLN HG2 H -0.137 -3.408 -5.970 1.00 . A A . 32 GLN HG2 1 1
16 10109 1 1 32 GLN HG3 H 1.436 -4.040 -5.485 1.00 . A A . 32 GLN HG3 1 1
16 10110 1 1 32 GLN N N 0.702 -6.247 -3.819 1.00 . A A . 32 GLN N 1 1
16 10111 1 1 32 GLN NE2 N 1.727 -2.673 -7.777 1.00 . A A . 32 GLN NE2 1 1
16 10112 1 1 32 GLN O O -2.660 -6.729 -4.918 1.00 . A A . 32 GLN O 1 1
16 10113 1 1 32 GLN OE1 O 1.079 -4.706 -8.475 1.00 . A A . 32 GLN OE1 1 1
16 10114 1 1 33 ARG C C -3.067 -9.177 -3.503 1.00 . A A . 33 ARG C 1 1
16 10115 1 1 33 ARG CA C -1.918 -9.365 -4.489 1.00 . A A . 33 ARG CA 1 1
16 10116 1 1 33 ARG CB C -1.143 -10.639 -4.150 1.00 . A A . 33 ARG CB 1 1
16 10117 1 1 33 ARG CD C 0.771 -12.107 -4.856 1.00 . A A . 33 ARG CD 1 1
16 10118 1 1 33 ARG CG C 0.253 -10.682 -4.749 1.00 . A A . 33 ARG CG 1 1
16 10119 1 1 33 ARG CZ C 0.756 -13.873 -6.567 1.00 . A A . 33 ARG CZ 1 1
16 10120 1 1 33 ARG H H -0.071 -8.348 -4.297 1.00 . A A . 33 ARG H 1 1
16 10121 1 1 33 ARG HA H -2.325 -9.455 -5.485 1.00 . A A . 33 ARG HA 1 1
16 10122 1 1 33 ARG HB2 H -1.052 -10.717 -3.076 1.00 . A A . 33 ARG HB2 1 1
16 10123 1 1 33 ARG HB3 H -1.695 -11.491 -4.519 1.00 . A A . 33 ARG HB3 1 1
16 10124 1 1 33 ARG HD2 H 1.844 -12.079 -4.972 1.00 . A A . 33 ARG HD2 1 1
16 10125 1 1 33 ARG HD3 H 0.522 -12.635 -3.947 1.00 . A A . 33 ARG HD3 1 1
16 10126 1 1 33 ARG HE H -0.665 -12.490 -6.342 1.00 . A A . 33 ARG HE 1 1
16 10127 1 1 33 ARG HG2 H 0.224 -10.246 -5.737 1.00 . A A . 33 ARG HG2 1 1
16 10128 1 1 33 ARG HG3 H 0.921 -10.111 -4.122 1.00 . A A . 33 ARG HG3 1 1
16 10129 1 1 33 ARG HH11 H 2.358 -13.894 -5.337 1.00 . A A . 33 ARG HH11 1 1
16 10130 1 1 33 ARG HH12 H 2.335 -15.134 -6.548 1.00 . A A . 33 ARG HH12 1 1
16 10131 1 1 33 ARG HH21 H -0.707 -14.117 -7.941 1.00 . A A . 33 ARG HH21 1 1
16 10132 1 1 33 ARG HH22 H 0.592 -15.259 -8.029 1.00 . A A . 33 ARG HH22 1 1
16 10133 1 1 33 ARG N N -1.026 -8.211 -4.472 1.00 . A A . 33 ARG N 1 1
16 10134 1 1 33 ARG NE N 0.189 -12.817 -5.992 1.00 . A A . 33 ARG NE 1 1
16 10135 1 1 33 ARG NH1 N 1.911 -14.338 -6.114 1.00 . A A . 33 ARG NH1 1 1
16 10136 1 1 33 ARG NH2 N 0.165 -14.465 -7.597 1.00 . A A . 33 ARG NH2 1 1
16 10137 1 1 33 ARG O O -4.178 -9.657 -3.730 1.00 . A A . 33 ARG O 1 1
16 10138 1 1 34 VAL C C -4.997 -7.480 -1.968 1.00 . A A . 34 VAL C 1 1
16 10139 1 1 34 VAL CA C -3.802 -8.226 -1.386 1.00 . A A . 34 VAL CA 1 1
16 10140 1 1 34 VAL CB C -3.225 -7.412 -0.213 1.00 . A A . 34 VAL CB 1 1
16 10141 1 1 34 VAL CG1 C -1.928 -8.034 0.282 1.00 . A A . 34 VAL CG1 1 1
16 10142 1 1 34 VAL CG2 C -3.007 -5.964 -0.626 1.00 . A A . 34 VAL CG2 1 1
16 10143 1 1 34 VAL H H -1.887 -8.120 -2.282 1.00 . A A . 34 VAL H 1 1
16 10144 1 1 34 VAL HA H -4.136 -9.180 -1.005 1.00 . A A . 34 VAL HA 1 1
16 10145 1 1 34 VAL HB H -3.939 -7.430 0.597 1.00 . A A . 34 VAL HB 1 1
16 10146 1 1 34 VAL HG11 H -2.132 -8.655 1.142 1.00 . A A . 34 VAL HG11 1 1
16 10147 1 1 34 VAL HG12 H -1.494 -8.636 -0.503 1.00 . A A . 34 VAL HG12 1 1
16 10148 1 1 34 VAL HG13 H -1.237 -7.252 0.560 1.00 . A A . 34 VAL HG13 1 1
16 10149 1 1 34 VAL HG21 H -2.419 -5.932 -1.531 1.00 . A A . 34 VAL HG21 1 1
16 10150 1 1 34 VAL HG22 H -3.963 -5.493 -0.799 1.00 . A A . 34 VAL HG22 1 1
16 10151 1 1 34 VAL HG23 H -2.484 -5.439 0.161 1.00 . A A . 34 VAL HG23 1 1
16 10152 1 1 34 VAL N N -2.792 -8.477 -2.407 1.00 . A A . 34 VAL N 1 1
16 10153 1 1 34 VAL O O -6.112 -7.575 -1.454 1.00 . A A . 34 VAL O 1 1
16 10154 1 1 35 HIS C C -6.589 -6.851 -4.680 1.00 . A A . 35 HIS C 1 1
16 10155 1 1 35 HIS CA C -5.816 -5.976 -3.698 1.00 . A A . 35 HIS CA 1 1
16 10156 1 1 35 HIS CB C -5.227 -4.768 -4.429 1.00 . A A . 35 HIS CB 1 1
16 10157 1 1 35 HIS CD2 C -3.525 -3.346 -3.084 1.00 . A A . 35 HIS CD2 1 1
16 10158 1 1 35 HIS CE1 C -4.936 -1.942 -2.165 1.00 . A A . 35 HIS CE1 1 1
16 10159 1 1 35 HIS CG C -4.766 -3.679 -3.510 1.00 . A A . 35 HIS CG 1 1
16 10160 1 1 35 HIS H H -3.849 -6.702 -3.408 1.00 . A A . 35 HIS H 1 1
16 10161 1 1 35 HIS HA H -6.494 -5.627 -2.934 1.00 . A A . 35 HIS HA 1 1
16 10162 1 1 35 HIS HB2 H -4.378 -5.089 -5.014 1.00 . A A . 35 HIS HB2 1 1
16 10163 1 1 35 HIS HB3 H -5.976 -4.353 -5.088 1.00 . A A . 35 HIS HB3 1 1
16 10164 1 1 35 HIS HD1 H -6.600 -2.761 -3.029 1.00 . A A . 35 HIS HD1 1 1
16 10165 1 1 35 HIS HD2 H -2.601 -3.840 -3.350 1.00 . A A . 35 HIS HD2 1 1
16 10166 1 1 35 HIS HE1 H -5.346 -1.132 -1.581 1.00 . A A . 35 HIS HE1 1 1
16 10167 1 1 35 HIS N N -4.758 -6.738 -3.045 1.00 . A A . 35 HIS N 1 1
16 10168 1 1 35 HIS ND1 N -5.628 -2.781 -2.916 1.00 . A A . 35 HIS ND1 1 1
16 10169 1 1 35 HIS NE2 N -3.658 -2.264 -2.249 1.00 . A A . 35 HIS NE2 1 1
16 10170 1 1 35 HIS O O -7.750 -6.580 -4.990 1.00 . A A . 35 HIS O 1 1
16 10171 1 1 36 THR C C -7.254 -9.969 -5.393 1.00 . A A . 36 THR C 1 1
16 10172 1 1 36 THR CA C -6.564 -8.817 -6.114 1.00 . A A . 36 THR CA 1 1
16 10173 1 1 36 THR CB C -5.534 -9.391 -7.105 1.00 . A A . 36 THR CB 1 1
16 10174 1 1 36 THR CG2 C -4.864 -8.276 -7.895 1.00 . A A . 36 THR CG2 1 1
16 10175 1 1 36 THR H H -5.016 -8.067 -4.882 1.00 . A A . 36 THR H 1 1
16 10176 1 1 36 THR HA H -7.302 -8.263 -6.675 1.00 . A A . 36 THR HA 1 1
16 10177 1 1 36 THR HB H -6.047 -10.044 -7.796 1.00 . A A . 36 THR HB 1 1
16 10178 1 1 36 THR HG1 H -3.800 -10.322 -6.982 1.00 . A A . 36 THR HG1 1 1
16 10179 1 1 36 THR HG21 H -5.512 -7.970 -8.703 1.00 . A A . 36 THR HG21 1 1
16 10180 1 1 36 THR HG22 H -3.929 -8.634 -8.300 1.00 . A A . 36 THR HG22 1 1
16 10181 1 1 36 THR HG23 H -4.678 -7.436 -7.244 1.00 . A A . 36 THR HG23 1 1
16 10182 1 1 36 THR N N -5.939 -7.903 -5.167 1.00 . A A . 36 THR N 1 1
16 10183 1 1 36 THR O O -7.183 -11.118 -5.827 1.00 . A A . 36 THR O 1 1
16 10184 1 1 36 THR OG1 O -4.542 -10.144 -6.399 1.00 . A A . 36 THR OG1 1 1
16 10185 1 1 37 GLY C C -9.688 -10.095 -2.622 1.00 . A A . 37 GLY C 1 1
16 10186 1 1 37 GLY CA C -8.617 -10.674 -3.524 1.00 . A A . 37 GLY CA 1 1
16 10187 1 1 37 GLY H H -7.945 -8.721 -3.988 1.00 . A A . 37 GLY H 1 1
16 10188 1 1 37 GLY HA2 H -9.076 -11.371 -4.209 1.00 . A A . 37 GLY HA2 1 1
16 10189 1 1 37 GLY HA3 H -7.898 -11.204 -2.916 1.00 . A A . 37 GLY HA3 1 1
16 10190 1 1 37 GLY N N -7.923 -9.654 -4.288 1.00 . A A . 37 GLY N 1 1
16 10191 1 1 37 GLY O O -9.947 -10.620 -1.539 1.00 . A A . 37 GLY O 1 1
16 10192 1 1 38 GLU C C -12.020 -7.241 -3.096 1.00 . A A . 38 GLU C 1 1
16 10193 1 1 38 GLU CA C -11.359 -8.356 -2.290 1.00 . A A . 38 GLU CA 1 1
16 10194 1 1 38 GLU CB C -10.783 -7.790 -0.991 1.00 . A A . 38 GLU CB 1 1
16 10195 1 1 38 GLU CD C -11.396 -7.384 1.426 1.00 . A A . 38 GLU CD 1 1
16 10196 1 1 38 GLU CG C -11.842 -7.294 -0.021 1.00 . A A . 38 GLU CG 1 1
16 10197 1 1 38 GLU H H -10.061 -8.637 -3.939 1.00 . A A . 38 GLU H 1 1
16 10198 1 1 38 GLU HA H -12.104 -9.099 -2.049 1.00 . A A . 38 GLU HA 1 1
16 10199 1 1 38 GLU HB2 H -10.207 -8.560 -0.501 1.00 . A A . 38 GLU HB2 1 1
16 10200 1 1 38 GLU HB3 H -10.130 -6.963 -1.232 1.00 . A A . 38 GLU HB3 1 1
16 10201 1 1 38 GLU HG2 H -12.067 -6.263 -0.249 1.00 . A A . 38 GLU HG2 1 1
16 10202 1 1 38 GLU HG3 H -12.733 -7.891 -0.145 1.00 . A A . 38 GLU HG3 1 1
16 10203 1 1 38 GLU N N -10.311 -9.009 -3.068 1.00 . A A . 38 GLU N 1 1
16 10204 1 1 38 GLU O O -11.404 -6.654 -3.986 1.00 . A A . 38 GLU O 1 1
16 10205 1 1 38 GLU OE1 O -10.174 -7.309 1.675 1.00 . A A . 38 GLU OE1 1 1
16 10206 1 1 38 GLU OE2 O -12.267 -7.529 2.308 1.00 . A A . 38 GLU OE2 1 1
16 10207 1 1 39 LYS C C -14.910 -5.139 -2.495 1.00 . A A . 39 LYS C 1 1
16 10208 1 1 39 LYS CA C -14.023 -5.910 -3.468 1.00 . A A . 39 LYS CA 1 1
16 10209 1 1 39 LYS CB C -14.879 -6.518 -4.582 1.00 . A A . 39 LYS CB 1 1
16 10210 1 1 39 LYS CD C -17.169 -7.051 -3.700 1.00 . A A . 39 LYS CD 1 1
16 10211 1 1 39 LYS CE C -18.206 -8.154 -3.544 1.00 . A A . 39 LYS CE 1 1
16 10212 1 1 39 LYS CG C -15.815 -7.612 -4.101 1.00 . A A . 39 LYS CG 1 1
16 10213 1 1 39 LYS H H -13.714 -7.457 -2.057 1.00 . A A . 39 LYS H 1 1
16 10214 1 1 39 LYS HA H -13.311 -5.227 -3.905 1.00 . A A . 39 LYS HA 1 1
16 10215 1 1 39 LYS HB2 H -15.473 -5.736 -5.031 1.00 . A A . 39 LYS HB2 1 1
16 10216 1 1 39 LYS HB3 H -14.225 -6.937 -5.333 1.00 . A A . 39 LYS HB3 1 1
16 10217 1 1 39 LYS HD2 H -17.070 -6.531 -2.759 1.00 . A A . 39 LYS HD2 1 1
16 10218 1 1 39 LYS HD3 H -17.503 -6.361 -4.462 1.00 . A A . 39 LYS HD3 1 1
16 10219 1 1 39 LYS HE2 H -19.185 -7.704 -3.489 1.00 . A A . 39 LYS HE2 1 1
16 10220 1 1 39 LYS HE3 H -18.155 -8.802 -4.407 1.00 . A A . 39 LYS HE3 1 1
16 10221 1 1 39 LYS HG2 H -15.956 -8.329 -4.896 1.00 . A A . 39 LYS HG2 1 1
16 10222 1 1 39 LYS HG3 H -15.372 -8.103 -3.246 1.00 . A A . 39 LYS HG3 1 1
16 10223 1 1 39 LYS HZ1 H -17.128 -9.556 -2.432 1.00 . A A . 39 LYS HZ1 1 1
16 10224 1 1 39 LYS HZ2 H -18.793 -9.577 -2.133 1.00 . A A . 39 LYS HZ2 1 1
16 10225 1 1 39 LYS HZ3 H -17.836 -8.337 -1.497 1.00 . A A . 39 LYS HZ3 1 1
16 10226 1 1 39 LYS N N -13.277 -6.954 -2.777 1.00 . A A . 39 LYS N 1 1
16 10227 1 1 39 LYS NZ N -17.974 -8.962 -2.315 1.00 . A A . 39 LYS NZ 1 1
16 10228 1 1 39 LYS O O -15.447 -5.693 -1.535 1.00 . A A . 39 LYS O 1 1
16 10229 1 1 40 PRO C C -17.380 -3.264 -2.033 1.00 . A A . 40 PRO C 1 1
16 10230 1 1 40 PRO CA C -15.892 -2.958 -1.905 1.00 . A A . 40 PRO CA 1 1
16 10231 1 1 40 PRO CB C -15.586 -1.557 -2.442 1.00 . A A . 40 PRO CB 1 1
16 10232 1 1 40 PRO CD C -14.459 -3.105 -3.873 1.00 . A A . 40 PRO CD 1 1
16 10233 1 1 40 PRO CG C -15.163 -1.777 -3.854 1.00 . A A . 40 PRO CG 1 1
16 10234 1 1 40 PRO HA H -15.601 -3.019 -0.867 1.00 . A A . 40 PRO HA 1 1
16 10235 1 1 40 PRO HB2 H -16.475 -0.945 -2.386 1.00 . A A . 40 PRO HB2 1 1
16 10236 1 1 40 PRO HB3 H -14.796 -1.109 -1.859 1.00 . A A . 40 PRO HB3 1 1
16 10237 1 1 40 PRO HD2 H -14.643 -3.616 -4.807 1.00 . A A . 40 PRO HD2 1 1
16 10238 1 1 40 PRO HD3 H -13.398 -2.972 -3.716 1.00 . A A . 40 PRO HD3 1 1
16 10239 1 1 40 PRO HG2 H -16.030 -1.802 -4.497 1.00 . A A . 40 PRO HG2 1 1
16 10240 1 1 40 PRO HG3 H -14.489 -0.991 -4.161 1.00 . A A . 40 PRO HG3 1 1
16 10241 1 1 40 PRO N N -15.069 -3.831 -2.747 1.00 . A A . 40 PRO N 1 1
16 10242 1 1 40 PRO O O -18.075 -2.679 -2.864 1.00 . A A . 40 PRO O 1 1
16 10243 1 1 41 SER C C -20.096 -3.666 -0.317 1.00 . A A . 41 SER C 1 1
16 10244 1 1 41 SER CA C -19.270 -4.570 -1.227 1.00 . A A . 41 SER CA 1 1
16 10245 1 1 41 SER CB C -19.427 -6.029 -0.794 1.00 . A A . 41 SER CB 1 1
16 10246 1 1 41 SER H H -17.259 -4.615 -0.564 1.00 . A A . 41 SER H 1 1
16 10247 1 1 41 SER HA H -19.626 -4.464 -2.241 1.00 . A A . 41 SER HA 1 1
16 10248 1 1 41 SER HB2 H -20.449 -6.340 -0.950 1.00 . A A . 41 SER HB2 1 1
16 10249 1 1 41 SER HB3 H -18.768 -6.650 -1.384 1.00 . A A . 41 SER HB3 1 1
16 10250 1 1 41 SER HG H -18.287 -5.727 0.770 1.00 . A A . 41 SER HG 1 1
16 10251 1 1 41 SER N N -17.864 -4.184 -1.204 1.00 . A A . 41 SER N 1 1
16 10252 1 1 41 SER O O -19.780 -3.495 0.859 1.00 . A A . 41 SER O 1 1
16 10253 1 1 41 SER OG O -19.104 -6.192 0.576 1.00 . A A . 41 SER OG 1 1
16 10254 1 1 42 GLY C C -22.545 -1.050 -0.917 1.00 . A A . 42 GLY C 1 1
16 10255 1 1 42 GLY CA C -22.014 -2.210 -0.098 1.00 . A A . 42 GLY CA 1 1
16 10256 1 1 42 GLY H H -21.361 -3.263 -1.816 1.00 . A A . 42 GLY H 1 1
16 10257 1 1 42 GLY HA2 H -22.848 -2.780 0.282 1.00 . A A . 42 GLY HA2 1 1
16 10258 1 1 42 GLY HA3 H -21.449 -1.818 0.734 1.00 . A A . 42 GLY HA3 1 1
16 10259 1 1 42 GLY N N -21.158 -3.089 -0.873 1.00 . A A . 42 GLY N 1 1
16 10260 1 1 42 GLY O O -23.134 -1.233 -1.983 1.00 . A A . 42 GLY O 1 1
16 10261 1 1 43 PRO C C -22.011 1.679 -2.367 1.00 . A A . 43 PRO C 1 1
16 10262 1 1 43 PRO CA C -22.796 1.395 -1.091 1.00 . A A . 43 PRO CA 1 1
16 10263 1 1 43 PRO CB C -22.544 2.492 -0.054 1.00 . A A . 43 PRO CB 1 1
16 10264 1 1 43 PRO CD C -21.646 0.469 0.850 1.00 . A A . 43 PRO CD 1 1
16 10265 1 1 43 PRO CG C -21.447 1.959 0.802 1.00 . A A . 43 PRO CG 1 1
16 10266 1 1 43 PRO HA H -23.850 1.350 -1.321 1.00 . A A . 43 PRO HA 1 1
16 10267 1 1 43 PRO HB2 H -22.249 3.403 -0.554 1.00 . A A . 43 PRO HB2 1 1
16 10268 1 1 43 PRO HB3 H -23.443 2.664 0.519 1.00 . A A . 43 PRO HB3 1 1
16 10269 1 1 43 PRO HD2 H -20.693 -0.037 0.893 1.00 . A A . 43 PRO HD2 1 1
16 10270 1 1 43 PRO HD3 H -22.259 0.197 1.697 1.00 . A A . 43 PRO HD3 1 1
16 10271 1 1 43 PRO HG2 H -20.491 2.196 0.363 1.00 . A A . 43 PRO HG2 1 1
16 10272 1 1 43 PRO HG3 H -21.520 2.378 1.795 1.00 . A A . 43 PRO HG3 1 1
16 10273 1 1 43 PRO N N -22.340 0.177 -0.415 1.00 . A A . 43 PRO N 1 1
16 10274 1 1 43 PRO O O -20.864 1.254 -2.509 1.00 . A A . 43 PRO O 1 1
16 10275 1 1 44 SER C C -20.839 3.708 -4.342 1.00 . A A . 44 SER C 1 1
16 10276 1 1 44 SER CA C -21.996 2.737 -4.559 1.00 . A A . 44 SER CA 1 1
16 10277 1 1 44 SER CB C -23.015 3.348 -5.523 1.00 . A A . 44 SER CB 1 1
16 10278 1 1 44 SER H H -23.550 2.709 -3.121 1.00 . A A . 44 SER H 1 1
16 10279 1 1 44 SER HA H -21.609 1.825 -4.989 1.00 . A A . 44 SER HA 1 1
16 10280 1 1 44 SER HB2 H -23.823 2.649 -5.680 1.00 . A A . 44 SER HB2 1 1
16 10281 1 1 44 SER HB3 H -23.406 4.261 -5.097 1.00 . A A . 44 SER HB3 1 1
16 10282 1 1 44 SER HG H -22.609 2.939 -7.395 1.00 . A A . 44 SER HG 1 1
16 10283 1 1 44 SER N N -22.636 2.399 -3.293 1.00 . A A . 44 SER N 1 1
16 10284 1 1 44 SER O O -21.031 4.923 -4.315 1.00 . A A . 44 SER O 1 1
16 10285 1 1 44 SER OG O -22.419 3.646 -6.774 1.00 . A A . 44 SER OG 1 1
16 10286 1 1 45 SER C C -17.565 3.994 -5.211 1.00 . A A . 45 SER C 1 1
16 10287 1 1 45 SER CA C -18.449 3.978 -3.968 1.00 . A A . 45 SER CA 1 1
16 10288 1 1 45 SER CB C -17.656 3.450 -2.771 1.00 . A A . 45 SER CB 1 1
16 10289 1 1 45 SER H H -19.549 2.186 -4.219 1.00 . A A . 45 SER H 1 1
16 10290 1 1 45 SER HA H -18.774 4.986 -3.758 1.00 . A A . 45 SER HA 1 1
16 10291 1 1 45 SER HB2 H -17.743 2.375 -2.730 1.00 . A A . 45 SER HB2 1 1
16 10292 1 1 45 SER HB3 H -16.616 3.723 -2.883 1.00 . A A . 45 SER HB3 1 1
16 10293 1 1 45 SER HG H -17.410 4.145 -0.956 1.00 . A A . 45 SER HG 1 1
16 10294 1 1 45 SER N N -19.637 3.161 -4.187 1.00 . A A . 45 SER N 1 1
16 10295 1 1 45 SER O O -17.298 2.954 -5.811 1.00 . A A . 45 SER O 1 1
16 10296 1 1 45 SER OG O -18.143 3.995 -1.557 1.00 . A A . 45 SER OG 1 1
16 10297 1 1 46 GLY C C -16.055 6.762 -7.168 1.00 . A A . 46 GLY C 1 1
16 10298 1 1 46 GLY CA C -16.263 5.316 -6.762 1.00 . A A . 46 GLY CA 1 1
16 10299 1 1 46 GLY H H -17.358 5.981 -5.076 1.00 . A A . 46 GLY H 1 1
16 10300 1 1 46 GLY HA2 H -15.303 4.872 -6.547 1.00 . A A . 46 GLY HA2 1 1
16 10301 1 1 46 GLY HA3 H -16.718 4.785 -7.585 1.00 . A A . 46 GLY HA3 1 1
16 10302 1 1 46 GLY N N -17.112 5.185 -5.593 1.00 . A A . 46 GLY N 1 1
16 10303 1 1 46 GLY O O -16.683 7.644 -6.585 1.00 . A A . 46 GLY O 1 1
16 10304 2 2 1 ZN ZN ZN -1.394 -1.759 -2.097 1.00 . B A . 201 ZN ZN 1 1
17 10305 1 1 1 GLY C C 0.446 7.335 21.198 1.00 . A A . 1 GLY C 1 1
17 10306 1 1 1 GLY CA C -0.355 6.054 21.321 1.00 . A A . 1 GLY CA 1 1
17 10307 1 1 1 GLY H1 H -0.940 5.812 19.301 1.00 . A A . 1 GLY H1 1 1
17 10308 1 1 1 GLY HA2 H -1.337 6.291 21.703 1.00 . A A . 1 GLY HA2 1 1
17 10309 1 1 1 GLY HA3 H 0.143 5.398 22.020 1.00 . A A . 1 GLY HA3 1 1
17 10310 1 1 1 GLY N N -0.498 5.365 20.052 1.00 . A A . 1 GLY N 1 1
17 10311 1 1 1 GLY O O -0.106 8.432 21.287 1.00 . A A . 1 GLY O 1 1
17 10312 1 1 2 SER C C 3.355 8.336 19.519 1.00 . A A . 2 SER C 1 1
17 10313 1 1 2 SER CA C 2.632 8.353 20.863 1.00 . A A . 2 SER CA 1 1
17 10314 1 1 2 SER CB C 3.651 8.376 22.003 1.00 . A A . 2 SER CB 1 1
17 10315 1 1 2 SER H H 2.134 6.296 20.931 1.00 . A A . 2 SER H 1 1
17 10316 1 1 2 SER HA H 2.022 9.242 20.918 1.00 . A A . 2 SER HA 1 1
17 10317 1 1 2 SER HB2 H 3.998 7.372 22.193 1.00 . A A . 2 SER HB2 1 1
17 10318 1 1 2 SER HB3 H 4.488 8.999 21.722 1.00 . A A . 2 SER HB3 1 1
17 10319 1 1 2 SER HG H 2.126 8.753 23.174 1.00 . A A . 2 SER HG 1 1
17 10320 1 1 2 SER N N 1.752 7.197 20.993 1.00 . A A . 2 SER N 1 1
17 10321 1 1 2 SER O O 3.511 7.285 18.899 1.00 . A A . 2 SER O 1 1
17 10322 1 1 2 SER OG O 3.076 8.893 23.191 1.00 . A A . 2 SER OG 1 1
17 10323 1 1 3 SER C C 5.639 8.622 17.716 1.00 . A A . 3 SER C 1 1
17 10324 1 1 3 SER CA C 4.499 9.632 17.805 1.00 . A A . 3 SER CA 1 1
17 10325 1 1 3 SER CB C 5.045 11.051 17.636 1.00 . A A . 3 SER CB 1 1
17 10326 1 1 3 SER H H 3.640 10.313 19.617 1.00 . A A . 3 SER H 1 1
17 10327 1 1 3 SER HA H 3.792 9.431 17.014 1.00 . A A . 3 SER HA 1 1
17 10328 1 1 3 SER HB2 H 5.425 11.404 18.583 1.00 . A A . 3 SER HB2 1 1
17 10329 1 1 3 SER HB3 H 5.845 11.041 16.909 1.00 . A A . 3 SER HB3 1 1
17 10330 1 1 3 SER HG H 4.340 12.843 17.275 1.00 . A A . 3 SER HG 1 1
17 10331 1 1 3 SER N N 3.795 9.510 19.077 1.00 . A A . 3 SER N 1 1
17 10332 1 1 3 SER O O 6.054 8.048 18.721 1.00 . A A . 3 SER O 1 1
17 10333 1 1 3 SER OG O 4.033 11.938 17.190 1.00 . A A . 3 SER OG 1 1
17 10334 1 1 4 GLY C C 7.992 7.732 15.021 1.00 . A A . 4 GLY C 1 1
17 10335 1 1 4 GLY CA C 7.227 7.470 16.303 1.00 . A A . 4 GLY CA 1 1
17 10336 1 1 4 GLY H H 5.769 8.898 15.737 1.00 . A A . 4 GLY H 1 1
17 10337 1 1 4 GLY HA2 H 7.908 7.541 17.137 1.00 . A A . 4 GLY HA2 1 1
17 10338 1 1 4 GLY HA3 H 6.820 6.470 16.267 1.00 . A A . 4 GLY HA3 1 1
17 10339 1 1 4 GLY N N 6.140 8.411 16.503 1.00 . A A . 4 GLY N 1 1
17 10340 1 1 4 GLY O O 7.991 8.851 14.507 1.00 . A A . 4 GLY O 1 1
17 10341 1 1 5 SER C C 8.913 5.862 12.207 1.00 . A A . 5 SER C 1 1
17 10342 1 1 5 SER CA C 9.425 6.823 13.276 1.00 . A A . 5 SER CA 1 1
17 10343 1 1 5 SER CB C 10.905 6.552 13.555 1.00 . A A . 5 SER CB 1 1
17 10344 1 1 5 SER H H 8.609 5.831 14.959 1.00 . A A . 5 SER H 1 1
17 10345 1 1 5 SER HA H 9.315 7.835 12.915 1.00 . A A . 5 SER HA 1 1
17 10346 1 1 5 SER HB2 H 11.285 7.303 14.230 1.00 . A A . 5 SER HB2 1 1
17 10347 1 1 5 SER HB3 H 11.010 5.576 14.006 1.00 . A A . 5 SER HB3 1 1
17 10348 1 1 5 SER HG H 12.579 6.787 12.566 1.00 . A A . 5 SER HG 1 1
17 10349 1 1 5 SER N N 8.647 6.698 14.503 1.00 . A A . 5 SER N 1 1
17 10350 1 1 5 SER O O 8.931 4.645 12.391 1.00 . A A . 5 SER O 1 1
17 10351 1 1 5 SER OG O 11.664 6.586 12.358 1.00 . A A . 5 SER OG 1 1
17 10352 1 1 6 SER C C 8.489 6.091 8.655 1.00 . A A . 6 SER C 1 1
17 10353 1 1 6 SER CA C 7.933 5.612 9.993 1.00 . A A . 6 SER CA 1 1
17 10354 1 1 6 SER CB C 6.405 5.669 9.972 1.00 . A A . 6 SER CB 1 1
17 10355 1 1 6 SER H H 8.466 7.395 11.003 1.00 . A A . 6 SER H 1 1
17 10356 1 1 6 SER HA H 8.245 4.591 10.154 1.00 . A A . 6 SER HA 1 1
17 10357 1 1 6 SER HB2 H 6.029 5.536 10.975 1.00 . A A . 6 SER HB2 1 1
17 10358 1 1 6 SER HB3 H 6.088 6.629 9.593 1.00 . A A . 6 SER HB3 1 1
17 10359 1 1 6 SER HG H 6.347 3.832 9.293 1.00 . A A . 6 SER HG 1 1
17 10360 1 1 6 SER N N 8.455 6.418 11.090 1.00 . A A . 6 SER N 1 1
17 10361 1 1 6 SER O O 8.177 7.190 8.198 1.00 . A A . 6 SER O 1 1
17 10362 1 1 6 SER OG O 5.868 4.651 9.145 1.00 . A A . 6 SER OG 1 1
17 10363 1 1 7 GLY C C 11.404 5.804 6.838 1.00 . A A . 7 GLY C 1 1
17 10364 1 1 7 GLY CA C 9.903 5.611 6.753 1.00 . A A . 7 GLY CA 1 1
17 10365 1 1 7 GLY H H 9.528 4.393 8.444 1.00 . A A . 7 GLY H 1 1
17 10366 1 1 7 GLY HA2 H 9.691 4.826 6.042 1.00 . A A . 7 GLY HA2 1 1
17 10367 1 1 7 GLY HA3 H 9.452 6.529 6.405 1.00 . A A . 7 GLY HA3 1 1
17 10368 1 1 7 GLY N N 9.316 5.256 8.032 1.00 . A A . 7 GLY N 1 1
17 10369 1 1 7 GLY O O 12.172 4.883 6.562 1.00 . A A . 7 GLY O 1 1
17 10370 1 1 8 SER C C 14.041 6.636 6.228 1.00 . A A . 8 SER C 1 1
17 10371 1 1 8 SER CA C 13.242 7.321 7.333 1.00 . A A . 8 SER CA 1 1
17 10372 1 1 8 SER CB C 13.772 6.891 8.702 1.00 . A A . 8 SER CB 1 1
17 10373 1 1 8 SER H H 11.161 7.701 7.424 1.00 . A A . 8 SER H 1 1
17 10374 1 1 8 SER HA H 13.355 8.390 7.232 1.00 . A A . 8 SER HA 1 1
17 10375 1 1 8 SER HB2 H 14.742 7.335 8.866 1.00 . A A . 8 SER HB2 1 1
17 10376 1 1 8 SER HB3 H 13.089 7.225 9.470 1.00 . A A . 8 SER HB3 1 1
17 10377 1 1 8 SER HG H 14.678 5.201 8.302 1.00 . A A . 8 SER HG 1 1
17 10378 1 1 8 SER N N 11.823 7.007 7.218 1.00 . A A . 8 SER N 1 1
17 10379 1 1 8 SER O O 15.099 6.060 6.478 1.00 . A A . 8 SER O 1 1
17 10380 1 1 8 SER OG O 13.896 5.481 8.782 1.00 . A A . 8 SER OG 1 1
17 10381 1 1 9 GLY C C 13.548 6.421 2.554 1.00 . A A . 9 GLY C 1 1
17 10382 1 1 9 GLY CA C 14.202 6.086 3.879 1.00 . A A . 9 GLY CA 1 1
17 10383 1 1 9 GLY H H 12.678 7.176 4.865 1.00 . A A . 9 GLY H 1 1
17 10384 1 1 9 GLY HA2 H 15.227 6.426 3.859 1.00 . A A . 9 GLY HA2 1 1
17 10385 1 1 9 GLY HA3 H 14.191 5.014 4.011 1.00 . A A . 9 GLY HA3 1 1
17 10386 1 1 9 GLY N N 13.525 6.703 5.005 1.00 . A A . 9 GLY N 1 1
17 10387 1 1 9 GLY O O 12.762 7.364 2.464 1.00 . A A . 9 GLY O 1 1
17 10388 1 1 10 GLU C C 13.026 4.546 -0.505 1.00 . A A . 10 GLU C 1 1
17 10389 1 1 10 GLU CA C 13.313 5.872 0.195 1.00 . A A . 10 GLU CA 1 1
17 10390 1 1 10 GLU CB C 14.270 6.712 -0.653 1.00 . A A . 10 GLU CB 1 1
17 10391 1 1 10 GLU CD C 12.510 8.292 -1.540 1.00 . A A . 10 GLU CD 1 1
17 10392 1 1 10 GLU CG C 13.620 7.318 -1.885 1.00 . A A . 10 GLU CG 1 1
17 10393 1 1 10 GLU H H 14.506 4.913 1.657 1.00 . A A . 10 GLU H 1 1
17 10394 1 1 10 GLU HA H 12.385 6.410 0.313 1.00 . A A . 10 GLU HA 1 1
17 10395 1 1 10 GLU HB2 H 14.661 7.514 -0.045 1.00 . A A . 10 GLU HB2 1 1
17 10396 1 1 10 GLU HB3 H 15.089 6.086 -0.976 1.00 . A A . 10 GLU HB3 1 1
17 10397 1 1 10 GLU HG2 H 14.373 7.843 -2.454 1.00 . A A . 10 GLU HG2 1 1
17 10398 1 1 10 GLU HG3 H 13.206 6.522 -2.487 1.00 . A A . 10 GLU HG3 1 1
17 10399 1 1 10 GLU N N 13.874 5.649 1.522 1.00 . A A . 10 GLU N 1 1
17 10400 1 1 10 GLU O O 13.711 3.549 -0.275 1.00 . A A . 10 GLU O 1 1
17 10401 1 1 10 GLU OE1 O 12.570 8.898 -0.449 1.00 . A A . 10 GLU OE1 1 1
17 10402 1 1 10 GLU OE2 O 11.581 8.448 -2.360 1.00 . A A . 10 GLU OE2 1 1
17 10403 1 1 11 LYS C C 11.184 3.687 -3.510 1.00 . A A . 11 LYS C 1 1
17 10404 1 1 11 LYS CA C 11.629 3.341 -2.093 1.00 . A A . 11 LYS CA 1 1
17 10405 1 1 11 LYS CB C 10.506 2.604 -1.360 1.00 . A A . 11 LYS CB 1 1
17 10406 1 1 11 LYS CD C 9.754 1.445 0.738 1.00 . A A . 11 LYS CD 1 1
17 10407 1 1 11 LYS CE C 9.973 1.547 2.240 1.00 . A A . 11 LYS CE 1 1
17 10408 1 1 11 LYS CG C 10.939 1.997 -0.036 1.00 . A A . 11 LYS CG 1 1
17 10409 1 1 11 LYS H H 11.499 5.369 -1.499 1.00 . A A . 11 LYS H 1 1
17 10410 1 1 11 LYS HA H 12.495 2.698 -2.147 1.00 . A A . 11 LYS HA 1 1
17 10411 1 1 11 LYS HB2 H 9.701 3.298 -1.169 1.00 . A A . 11 LYS HB2 1 1
17 10412 1 1 11 LYS HB3 H 10.141 1.808 -1.994 1.00 . A A . 11 LYS HB3 1 1
17 10413 1 1 11 LYS HD2 H 8.870 2.008 0.476 1.00 . A A . 11 LYS HD2 1 1
17 10414 1 1 11 LYS HD3 H 9.614 0.407 0.472 1.00 . A A . 11 LYS HD3 1 1
17 10415 1 1 11 LYS HE2 H 10.768 0.873 2.520 1.00 . A A . 11 LYS HE2 1 1
17 10416 1 1 11 LYS HE3 H 10.258 2.560 2.481 1.00 . A A . 11 LYS HE3 1 1
17 10417 1 1 11 LYS HG2 H 11.635 1.195 -0.229 1.00 . A A . 11 LYS HG2 1 1
17 10418 1 1 11 LYS HG3 H 11.422 2.761 0.558 1.00 . A A . 11 LYS HG3 1 1
17 10419 1 1 11 LYS HZ1 H 8.986 1.003 3.998 1.00 . A A . 11 LYS HZ1 1 1
17 10420 1 1 11 LYS HZ2 H 8.303 0.344 2.597 1.00 . A A . 11 LYS HZ2 1 1
17 10421 1 1 11 LYS HZ3 H 8.063 1.977 2.968 1.00 . A A . 11 LYS HZ3 1 1
17 10422 1 1 11 LYS N N 12.008 4.542 -1.359 1.00 . A A . 11 LYS N 1 1
17 10423 1 1 11 LYS NZ N 8.745 1.193 3.004 1.00 . A A . 11 LYS NZ 1 1
17 10424 1 1 11 LYS O O 10.227 4.432 -3.722 1.00 . A A . 11 LYS O 1 1
17 10425 1 1 12 PRO C C 10.283 2.706 -6.349 1.00 . A A . 12 PRO C 1 1
17 10426 1 1 12 PRO CA C 11.588 3.369 -5.920 1.00 . A A . 12 PRO CA 1 1
17 10427 1 1 12 PRO CB C 12.775 2.735 -6.649 1.00 . A A . 12 PRO CB 1 1
17 10428 1 1 12 PRO CD C 13.047 2.237 -4.327 1.00 . A A . 12 PRO CD 1 1
17 10429 1 1 12 PRO CG C 13.286 1.697 -5.710 1.00 . A A . 12 PRO CG 1 1
17 10430 1 1 12 PRO HA H 11.546 4.424 -6.147 1.00 . A A . 12 PRO HA 1 1
17 10431 1 1 12 PRO HB2 H 12.438 2.297 -7.578 1.00 . A A . 12 PRO HB2 1 1
17 10432 1 1 12 PRO HB3 H 13.523 3.487 -6.850 1.00 . A A . 12 PRO HB3 1 1
17 10433 1 1 12 PRO HD2 H 12.809 1.434 -3.645 1.00 . A A . 12 PRO HD2 1 1
17 10434 1 1 12 PRO HD3 H 13.911 2.785 -3.981 1.00 . A A . 12 PRO HD3 1 1
17 10435 1 1 12 PRO HG2 H 12.744 0.775 -5.852 1.00 . A A . 12 PRO HG2 1 1
17 10436 1 1 12 PRO HG3 H 14.342 1.542 -5.874 1.00 . A A . 12 PRO HG3 1 1
17 10437 1 1 12 PRO N N 11.893 3.134 -4.506 1.00 . A A . 12 PRO N 1 1
17 10438 1 1 12 PRO O O 9.716 3.045 -7.388 1.00 . A A . 12 PRO O 1 1
17 10439 1 1 13 PHE C C 7.437 1.543 -4.950 1.00 . A A . 13 PHE C 1 1
17 10440 1 1 13 PHE CA C 8.574 1.050 -5.840 1.00 . A A . 13 PHE CA 1 1
17 10441 1 1 13 PHE CB C 8.768 -0.456 -5.652 1.00 . A A . 13 PHE CB 1 1
17 10442 1 1 13 PHE CD1 C 11.198 -1.015 -5.934 1.00 . A A . 13 PHE CD1 1 1
17 10443 1 1 13 PHE CD2 C 9.699 -1.546 -7.711 1.00 . A A . 13 PHE CD2 1 1
17 10444 1 1 13 PHE CE1 C 12.252 -1.532 -6.664 1.00 . A A . 13 PHE CE1 1 1
17 10445 1 1 13 PHE CE2 C 10.749 -2.064 -8.445 1.00 . A A . 13 PHE CE2 1 1
17 10446 1 1 13 PHE CG C 9.911 -1.017 -6.448 1.00 . A A . 13 PHE CG 1 1
17 10447 1 1 13 PHE CZ C 12.027 -2.056 -7.922 1.00 . A A . 13 PHE CZ 1 1
17 10448 1 1 13 PHE H H 10.310 1.535 -4.729 1.00 . A A . 13 PHE H 1 1
17 10449 1 1 13 PHE HA H 8.320 1.246 -6.870 1.00 . A A . 13 PHE HA 1 1
17 10450 1 1 13 PHE HB2 H 8.959 -0.660 -4.609 1.00 . A A . 13 PHE HB2 1 1
17 10451 1 1 13 PHE HB3 H 7.867 -0.968 -5.956 1.00 . A A . 13 PHE HB3 1 1
17 10452 1 1 13 PHE HD1 H 11.374 -0.605 -4.950 1.00 . A A . 13 PHE HD1 1 1
17 10453 1 1 13 PHE HD2 H 8.700 -1.553 -8.123 1.00 . A A . 13 PHE HD2 1 1
17 10454 1 1 13 PHE HE1 H 13.250 -1.523 -6.251 1.00 . A A . 13 PHE HE1 1 1
17 10455 1 1 13 PHE HE2 H 10.571 -2.474 -9.429 1.00 . A A . 13 PHE HE2 1 1
17 10456 1 1 13 PHE HZ H 12.849 -2.460 -8.493 1.00 . A A . 13 PHE HZ 1 1
17 10457 1 1 13 PHE N N 9.812 1.761 -5.543 1.00 . A A . 13 PHE N 1 1
17 10458 1 1 13 PHE O O 7.604 1.702 -3.741 1.00 . A A . 13 PHE O 1 1
17 10459 1 1 14 LYS C C 3.836 1.622 -5.360 1.00 . A A . 14 LYS C 1 1
17 10460 1 1 14 LYS CA C 5.114 2.259 -4.823 1.00 . A A . 14 LYS CA 1 1
17 10461 1 1 14 LYS CB C 5.013 3.783 -4.914 1.00 . A A . 14 LYS CB 1 1
17 10462 1 1 14 LYS CD C 3.400 5.709 -4.880 1.00 . A A . 14 LYS CD 1 1
17 10463 1 1 14 LYS CE C 2.255 6.364 -4.124 1.00 . A A . 14 LYS CE 1 1
17 10464 1 1 14 LYS CG C 3.744 4.347 -4.300 1.00 . A A . 14 LYS CG 1 1
17 10465 1 1 14 LYS H H 6.209 1.639 -6.525 1.00 . A A . 14 LYS H 1 1
17 10466 1 1 14 LYS HA H 5.236 1.976 -3.788 1.00 . A A . 14 LYS HA 1 1
17 10467 1 1 14 LYS HB2 H 5.859 4.219 -4.403 1.00 . A A . 14 LYS HB2 1 1
17 10468 1 1 14 LYS HB3 H 5.044 4.073 -5.955 1.00 . A A . 14 LYS HB3 1 1
17 10469 1 1 14 LYS HD2 H 4.269 6.346 -4.819 1.00 . A A . 14 LYS HD2 1 1
17 10470 1 1 14 LYS HD3 H 3.113 5.587 -5.915 1.00 . A A . 14 LYS HD3 1 1
17 10471 1 1 14 LYS HE2 H 1.426 5.675 -4.083 1.00 . A A . 14 LYS HE2 1 1
17 10472 1 1 14 LYS HE3 H 2.586 6.588 -3.120 1.00 . A A . 14 LYS HE3 1 1
17 10473 1 1 14 LYS HG2 H 2.927 3.668 -4.496 1.00 . A A . 14 LYS HG2 1 1
17 10474 1 1 14 LYS HG3 H 3.884 4.446 -3.233 1.00 . A A . 14 LYS HG3 1 1
17 10475 1 1 14 LYS HZ1 H 0.792 7.570 -5.001 1.00 . A A . 14 LYS HZ1 1 1
17 10476 1 1 14 LYS HZ2 H 2.337 7.776 -5.661 1.00 . A A . 14 LYS HZ2 1 1
17 10477 1 1 14 LYS HZ3 H 1.970 8.433 -4.147 1.00 . A A . 14 LYS HZ3 1 1
17 10478 1 1 14 LYS N N 6.280 1.785 -5.558 1.00 . A A . 14 LYS N 1 1
17 10479 1 1 14 LYS NZ N 1.807 7.624 -4.779 1.00 . A A . 14 LYS NZ 1 1
17 10480 1 1 14 LYS O O 3.573 1.653 -6.562 1.00 . A A . 14 LYS O 1 1
17 10481 1 1 15 CYS C C 0.730 1.441 -5.185 1.00 . A A . 15 CYS C 1 1
17 10482 1 1 15 CYS CA C 1.794 0.402 -4.844 1.00 . A A . 15 CYS CA 1 1
17 10483 1 1 15 CYS CB C 1.295 -0.503 -3.715 1.00 . A A . 15 CYS CB 1 1
17 10484 1 1 15 CYS H H 3.309 1.053 -3.517 1.00 . A A . 15 CYS H 1 1
17 10485 1 1 15 CYS HA H 1.985 -0.201 -5.719 1.00 . A A . 15 CYS HA 1 1
17 10486 1 1 15 CYS HB2 H 2.097 -1.160 -3.411 1.00 . A A . 15 CYS HB2 1 1
17 10487 1 1 15 CYS HB3 H 1.002 0.110 -2.876 1.00 . A A . 15 CYS HB3 1 1
17 10488 1 1 15 CYS N N 3.045 1.046 -4.461 1.00 . A A . 15 CYS N 1 1
17 10489 1 1 15 CYS O O 0.280 2.190 -4.319 1.00 . A A . 15 CYS O 1 1
17 10490 1 1 15 CYS SG S -0.130 -1.542 -4.170 1.00 . A A . 15 CYS SG 1 1
17 10491 1 1 16 GLU C C -2.053 2.064 -6.353 1.00 . A A . 16 GLU C 1 1
17 10492 1 1 16 GLU CA C -0.678 2.426 -6.909 1.00 . A A . 16 GLU CA 1 1
17 10493 1 1 16 GLU CB C -0.727 2.458 -8.438 1.00 . A A . 16 GLU CB 1 1
17 10494 1 1 16 GLU CD C 1.198 4.082 -8.630 1.00 . A A . 16 GLU CD 1 1
17 10495 1 1 16 GLU CG C 0.616 2.758 -9.084 1.00 . A A . 16 GLU CG 1 1
17 10496 1 1 16 GLU H H 0.729 0.855 -7.098 1.00 . A A . 16 GLU H 1 1
17 10497 1 1 16 GLU HA H -0.403 3.405 -6.547 1.00 . A A . 16 GLU HA 1 1
17 10498 1 1 16 GLU HB2 H -1.069 1.498 -8.796 1.00 . A A . 16 GLU HB2 1 1
17 10499 1 1 16 GLU HB3 H -1.429 3.218 -8.747 1.00 . A A . 16 GLU HB3 1 1
17 10500 1 1 16 GLU HG2 H 1.308 1.971 -8.826 1.00 . A A . 16 GLU HG2 1 1
17 10501 1 1 16 GLU HG3 H 0.487 2.786 -10.156 1.00 . A A . 16 GLU HG3 1 1
17 10502 1 1 16 GLU N N 0.332 1.479 -6.454 1.00 . A A . 16 GLU N 1 1
17 10503 1 1 16 GLU O O -2.928 2.920 -6.230 1.00 . A A . 16 GLU O 1 1
17 10504 1 1 16 GLU OE1 O 0.415 4.976 -8.248 1.00 . A A . 16 GLU OE1 1 1
17 10505 1 1 16 GLU OE2 O 2.439 4.224 -8.657 1.00 . A A . 16 GLU OE2 1 1
17 10506 1 1 17 GLU C C -3.884 1.097 -4.224 1.00 . A A . 17 GLU C 1 1
17 10507 1 1 17 GLU CA C -3.501 0.316 -5.477 1.00 . A A . 17 GLU CA 1 1
17 10508 1 1 17 GLU CB C -3.416 -1.178 -5.154 1.00 . A A . 17 GLU CB 1 1
17 10509 1 1 17 GLU CD C -3.375 -3.466 -6.223 1.00 . A A . 17 GLU CD 1 1
17 10510 1 1 17 GLU CG C -2.917 -2.024 -6.314 1.00 . A A . 17 GLU CG 1 1
17 10511 1 1 17 GLU H H -1.497 0.155 -6.140 1.00 . A A . 17 GLU H 1 1
17 10512 1 1 17 GLU HA H -4.261 0.469 -6.229 1.00 . A A . 17 GLU HA 1 1
17 10513 1 1 17 GLU HB2 H -2.745 -1.316 -4.320 1.00 . A A . 17 GLU HB2 1 1
17 10514 1 1 17 GLU HB3 H -4.398 -1.529 -4.876 1.00 . A A . 17 GLU HB3 1 1
17 10515 1 1 17 GLU HG2 H -3.288 -1.602 -7.236 1.00 . A A . 17 GLU HG2 1 1
17 10516 1 1 17 GLU HG3 H -1.837 -2.003 -6.319 1.00 . A A . 17 GLU HG3 1 1
17 10517 1 1 17 GLU N N -2.233 0.790 -6.019 1.00 . A A . 17 GLU N 1 1
17 10518 1 1 17 GLU O O -5.000 1.605 -4.112 1.00 . A A . 17 GLU O 1 1
17 10519 1 1 17 GLU OE1 O -4.521 -3.752 -6.627 1.00 . A A . 17 GLU OE1 1 1
17 10520 1 1 17 GLU OE2 O -2.586 -4.309 -5.747 1.00 . A A . 17 GLU OE2 1 1
17 10521 1 1 18 CYS C C -2.202 3.061 -1.876 1.00 . A A . 18 CYS C 1 1
17 10522 1 1 18 CYS CA C -3.188 1.908 -2.037 1.00 . A A . 18 CYS CA 1 1
17 10523 1 1 18 CYS CB C -3.074 0.955 -0.845 1.00 . A A . 18 CYS CB 1 1
17 10524 1 1 18 CYS H H -2.079 0.764 -3.430 1.00 . A A . 18 CYS H 1 1
17 10525 1 1 18 CYS HA H -4.189 2.309 -2.071 1.00 . A A . 18 CYS HA 1 1
17 10526 1 1 18 CYS HB2 H -3.174 1.521 0.070 1.00 . A A . 18 CYS HB2 1 1
17 10527 1 1 18 CYS HB3 H -3.868 0.225 -0.900 1.00 . A A . 18 CYS HB3 1 1
17 10528 1 1 18 CYS N N -2.950 1.190 -3.283 1.00 . A A . 18 CYS N 1 1
17 10529 1 1 18 CYS O O -2.561 4.138 -1.403 1.00 . A A . 18 CYS O 1 1
17 10530 1 1 18 CYS SG S -1.494 0.051 -0.765 1.00 . A A . 18 CYS SG 1 1
17 10531 1 1 19 GLY C C 1.259 3.402 -1.351 1.00 . A A . 19 GLY C 1 1
17 10532 1 1 19 GLY CA C 0.064 3.853 -2.168 1.00 . A A . 19 GLY CA 1 1
17 10533 1 1 19 GLY H H -0.726 1.947 -2.645 1.00 . A A . 19 GLY H 1 1
17 10534 1 1 19 GLY HA2 H 0.399 4.118 -3.160 1.00 . A A . 19 GLY HA2 1 1
17 10535 1 1 19 GLY HA3 H -0.368 4.725 -1.700 1.00 . A A . 19 GLY HA3 1 1
17 10536 1 1 19 GLY N N -0.955 2.826 -2.275 1.00 . A A . 19 GLY N 1 1
17 10537 1 1 19 GLY O O 2.079 4.219 -0.932 1.00 . A A . 19 GLY O 1 1
17 10538 1 1 20 LYS C C 3.790 1.745 -1.069 1.00 . A A . 20 LYS C 1 1
17 10539 1 1 20 LYS CA C 2.461 1.536 -0.351 1.00 . A A . 20 LYS CA 1 1
17 10540 1 1 20 LYS CB C 2.231 0.044 -0.104 1.00 . A A . 20 LYS CB 1 1
17 10541 1 1 20 LYS CD C 1.764 -1.649 1.692 1.00 . A A . 20 LYS CD 1 1
17 10542 1 1 20 LYS CE C 2.905 -1.642 2.698 1.00 . A A . 20 LYS CE 1 1
17 10543 1 1 20 LYS CG C 1.468 -0.251 1.175 1.00 . A A . 20 LYS CG 1 1
17 10544 1 1 20 LYS H H 0.673 1.495 -1.484 1.00 . A A . 20 LYS H 1 1
17 10545 1 1 20 LYS HA H 2.494 2.048 0.599 1.00 . A A . 20 LYS HA 1 1
17 10546 1 1 20 LYS HB2 H 1.673 -0.364 -0.934 1.00 . A A . 20 LYS HB2 1 1
17 10547 1 1 20 LYS HB3 H 3.190 -0.451 -0.049 1.00 . A A . 20 LYS HB3 1 1
17 10548 1 1 20 LYS HD2 H 0.880 -2.042 2.171 1.00 . A A . 20 LYS HD2 1 1
17 10549 1 1 20 LYS HD3 H 2.035 -2.282 0.858 1.00 . A A . 20 LYS HD3 1 1
17 10550 1 1 20 LYS HE2 H 2.671 -0.939 3.483 1.00 . A A . 20 LYS HE2 1 1
17 10551 1 1 20 LYS HE3 H 3.003 -2.632 3.118 1.00 . A A . 20 LYS HE3 1 1
17 10552 1 1 20 LYS HG2 H 1.755 0.467 1.929 1.00 . A A . 20 LYS HG2 1 1
17 10553 1 1 20 LYS HG3 H 0.408 -0.167 0.979 1.00 . A A . 20 LYS HG3 1 1
17 10554 1 1 20 LYS HZ1 H 4.953 -1.239 2.782 1.00 . A A . 20 LYS HZ1 1 1
17 10555 1 1 20 LYS HZ2 H 4.117 -0.304 1.647 1.00 . A A . 20 LYS HZ2 1 1
17 10556 1 1 20 LYS HZ3 H 4.450 -1.930 1.322 1.00 . A A . 20 LYS HZ3 1 1
17 10557 1 1 20 LYS N N 1.358 2.097 -1.123 1.00 . A A . 20 LYS N 1 1
17 10558 1 1 20 LYS NZ N 4.197 -1.252 2.068 1.00 . A A . 20 LYS NZ 1 1
17 10559 1 1 20 LYS O O 3.837 2.335 -2.149 1.00 . A A . 20 LYS O 1 1
17 10560 1 1 21 ARG C C 7.075 0.198 -0.679 1.00 . A A . 21 ARG C 1 1
17 10561 1 1 21 ARG CA C 6.198 1.391 -1.047 1.00 . A A . 21 ARG CA 1 1
17 10562 1 1 21 ARG CB C 6.857 2.687 -0.574 1.00 . A A . 21 ARG CB 1 1
17 10563 1 1 21 ARG CD C 6.969 5.156 -1.029 1.00 . A A . 21 ARG CD 1 1
17 10564 1 1 21 ARG CG C 6.067 3.937 -0.926 1.00 . A A . 21 ARG CG 1 1
17 10565 1 1 21 ARG CZ C 6.742 7.601 -0.901 1.00 . A A . 21 ARG CZ 1 1
17 10566 1 1 21 ARG H H 4.767 0.797 0.396 1.00 . A A . 21 ARG H 1 1
17 10567 1 1 21 ARG HA H 6.088 1.424 -2.120 1.00 . A A . 21 ARG HA 1 1
17 10568 1 1 21 ARG HB2 H 6.969 2.650 0.500 1.00 . A A . 21 ARG HB2 1 1
17 10569 1 1 21 ARG HB3 H 7.834 2.766 -1.027 1.00 . A A . 21 ARG HB3 1 1
17 10570 1 1 21 ARG HD2 H 7.819 5.015 -0.377 1.00 . A A . 21 ARG HD2 1 1
17 10571 1 1 21 ARG HD3 H 7.310 5.250 -2.049 1.00 . A A . 21 ARG HD3 1 1
17 10572 1 1 21 ARG HE H 5.423 6.294 -0.173 1.00 . A A . 21 ARG HE 1 1
17 10573 1 1 21 ARG HG2 H 5.576 3.785 -1.876 1.00 . A A . 21 ARG HG2 1 1
17 10574 1 1 21 ARG HG3 H 5.326 4.111 -0.160 1.00 . A A . 21 ARG HG3 1 1
17 10575 1 1 21 ARG HH11 H 8.415 6.950 -1.827 1.00 . A A . 21 ARG HH11 1 1
17 10576 1 1 21 ARG HH12 H 8.243 8.671 -1.731 1.00 . A A . 21 ARG HH12 1 1
17 10577 1 1 21 ARG HH21 H 5.184 8.559 -0.039 1.00 . A A . 21 ARG HH21 1 1
17 10578 1 1 21 ARG HH22 H 6.405 9.585 -0.712 1.00 . A A . 21 ARG HH22 1 1
17 10579 1 1 21 ARG N N 4.868 1.257 -0.464 1.00 . A A . 21 ARG N 1 1
17 10580 1 1 21 ARG NE N 6.277 6.384 -0.645 1.00 . A A . 21 ARG NE 1 1
17 10581 1 1 21 ARG NH1 N 7.895 7.753 -1.538 1.00 . A A . 21 ARG NH1 1 1
17 10582 1 1 21 ARG NH2 N 6.054 8.670 -0.520 1.00 . A A . 21 ARG NH2 1 1
17 10583 1 1 21 ARG O O 6.890 -0.422 0.369 1.00 . A A . 21 ARG O 1 1
17 10584 1 1 22 PHE C C 10.306 -0.965 -1.924 1.00 . A A . 22 PHE C 1 1
17 10585 1 1 22 PHE CA C 8.934 -1.239 -1.315 1.00 . A A . 22 PHE CA 1 1
17 10586 1 1 22 PHE CB C 8.350 -2.525 -1.904 1.00 . A A . 22 PHE CB 1 1
17 10587 1 1 22 PHE CD1 C 5.907 -2.053 -2.235 1.00 . A A . 22 PHE CD1 1 1
17 10588 1 1 22 PHE CD2 C 6.541 -3.628 -0.560 1.00 . A A . 22 PHE CD2 1 1
17 10589 1 1 22 PHE CE1 C 4.576 -2.248 -1.918 1.00 . A A . 22 PHE CE1 1 1
17 10590 1 1 22 PHE CE2 C 5.211 -3.827 -0.239 1.00 . A A . 22 PHE CE2 1 1
17 10591 1 1 22 PHE CG C 6.904 -2.739 -1.559 1.00 . A A . 22 PHE CG 1 1
17 10592 1 1 22 PHE CZ C 4.228 -3.137 -0.920 1.00 . A A . 22 PHE CZ 1 1
17 10593 1 1 22 PHE H H 8.126 0.413 -2.365 1.00 . A A . 22 PHE H 1 1
17 10594 1 1 22 PHE HA H 9.044 -1.359 -0.249 1.00 . A A . 22 PHE HA 1 1
17 10595 1 1 22 PHE HB2 H 8.432 -2.489 -2.980 1.00 . A A . 22 PHE HB2 1 1
17 10596 1 1 22 PHE HB3 H 8.910 -3.369 -1.532 1.00 . A A . 22 PHE HB3 1 1
17 10597 1 1 22 PHE HD1 H 6.178 -1.358 -3.016 1.00 . A A . 22 PHE HD1 1 1
17 10598 1 1 22 PHE HD2 H 7.310 -4.168 -0.026 1.00 . A A . 22 PHE HD2 1 1
17 10599 1 1 22 PHE HE1 H 3.809 -1.708 -2.453 1.00 . A A . 22 PHE HE1 1 1
17 10600 1 1 22 PHE HE2 H 4.942 -4.523 0.541 1.00 . A A . 22 PHE HE2 1 1
17 10601 1 1 22 PHE HZ H 3.188 -3.291 -0.671 1.00 . A A . 22 PHE HZ 1 1
17 10602 1 1 22 PHE N N 8.029 -0.119 -1.548 1.00 . A A . 22 PHE N 1 1
17 10603 1 1 22 PHE O O 10.434 -0.194 -2.876 1.00 . A A . 22 PHE O 1 1
17 10604 1 1 23 THR C C 12.952 -2.279 -3.090 1.00 . A A . 23 THR C 1 1
17 10605 1 1 23 THR CA C 12.694 -1.426 -1.853 1.00 . A A . 23 THR CA 1 1
17 10606 1 1 23 THR CB C 13.728 -1.788 -0.769 1.00 . A A . 23 THR CB 1 1
17 10607 1 1 23 THR CG2 C 13.725 -3.285 -0.498 1.00 . A A . 23 THR CG2 1 1
17 10608 1 1 23 THR H H 11.166 -2.203 -0.612 1.00 . A A . 23 THR H 1 1
17 10609 1 1 23 THR HA H 12.825 -0.386 -2.111 1.00 . A A . 23 THR HA 1 1
17 10610 1 1 23 THR HB H 13.466 -1.272 0.143 1.00 . A A . 23 THR HB 1 1
17 10611 1 1 23 THR HG1 H 15.485 -2.111 -1.605 1.00 . A A . 23 THR HG1 1 1
17 10612 1 1 23 THR HG21 H 14.698 -3.587 -0.140 1.00 . A A . 23 THR HG21 1 1
17 10613 1 1 23 THR HG22 H 13.497 -3.816 -1.410 1.00 . A A . 23 THR HG22 1 1
17 10614 1 1 23 THR HG23 H 12.980 -3.515 0.248 1.00 . A A . 23 THR HG23 1 1
17 10615 1 1 23 THR N N 11.332 -1.602 -1.367 1.00 . A A . 23 THR N 1 1
17 10616 1 1 23 THR O O 13.965 -2.114 -3.768 1.00 . A A . 23 THR O 1 1
17 10617 1 1 23 THR OG1 O 15.035 -1.375 -1.181 1.00 . A A . 23 THR OG1 1 1
17 10618 1 1 24 GLN C C 10.794 -4.347 -5.160 1.00 . A A . 24 GLN C 1 1
17 10619 1 1 24 GLN CA C 12.156 -4.070 -4.533 1.00 . A A . 24 GLN CA 1 1
17 10620 1 1 24 GLN CB C 12.822 -5.386 -4.128 1.00 . A A . 24 GLN CB 1 1
17 10621 1 1 24 GLN CD C 14.726 -5.079 -5.760 1.00 . A A . 24 GLN CD 1 1
17 10622 1 1 24 GLN CG C 14.328 -5.394 -4.332 1.00 . A A . 24 GLN CG 1 1
17 10623 1 1 24 GLN H H 11.243 -3.274 -2.798 1.00 . A A . 24 GLN H 1 1
17 10624 1 1 24 GLN HA H 12.778 -3.571 -5.261 1.00 . A A . 24 GLN HA 1 1
17 10625 1 1 24 GLN HB2 H 12.620 -5.572 -3.084 1.00 . A A . 24 GLN HB2 1 1
17 10626 1 1 24 GLN HB3 H 12.397 -6.186 -4.716 1.00 . A A . 24 GLN HB3 1 1
17 10627 1 1 24 GLN HE21 H 13.233 -6.198 -6.448 1.00 . A A . 24 GLN HE21 1 1
17 10628 1 1 24 GLN HE22 H 14.219 -5.441 -7.648 1.00 . A A . 24 GLN HE22 1 1
17 10629 1 1 24 GLN HG2 H 14.771 -4.655 -3.680 1.00 . A A . 24 GLN HG2 1 1
17 10630 1 1 24 GLN HG3 H 14.708 -6.372 -4.075 1.00 . A A . 24 GLN HG3 1 1
17 10631 1 1 24 GLN N N 12.028 -3.191 -3.377 1.00 . A A . 24 GLN N 1 1
17 10632 1 1 24 GLN NE2 N 13.986 -5.628 -6.716 1.00 . A A . 24 GLN NE2 1 1
17 10633 1 1 24 GLN O O 9.759 -4.199 -4.511 1.00 . A A . 24 GLN O 1 1
17 10634 1 1 24 GLN OE1 O 15.688 -4.349 -6.003 1.00 . A A . 24 GLN OE1 1 1
17 10635 1 1 25 ASN C C 8.882 -6.279 -6.557 1.00 . A A . 25 ASN C 1 1
17 10636 1 1 25 ASN CA C 9.566 -5.047 -7.141 1.00 . A A . 25 ASN CA 1 1
17 10637 1 1 25 ASN CB C 9.853 -5.267 -8.628 1.00 . A A . 25 ASN CB 1 1
17 10638 1 1 25 ASN CG C 10.662 -6.524 -8.881 1.00 . A A . 25 ASN CG 1 1
17 10639 1 1 25 ASN H H 11.658 -4.850 -6.891 1.00 . A A . 25 ASN H 1 1
17 10640 1 1 25 ASN HA H 8.908 -4.199 -7.032 1.00 . A A . 25 ASN HA 1 1
17 10641 1 1 25 ASN HB2 H 8.916 -5.351 -9.160 1.00 . A A . 25 ASN HB2 1 1
17 10642 1 1 25 ASN HB3 H 10.405 -4.422 -9.011 1.00 . A A . 25 ASN HB3 1 1
17 10643 1 1 25 ASN HD21 H 12.354 -5.526 -8.575 1.00 . A A . 25 ASN HD21 1 1
17 10644 1 1 25 ASN HD22 H 12.529 -7.203 -8.954 1.00 . A A . 25 ASN HD22 1 1
17 10645 1 1 25 ASN N N 10.802 -4.750 -6.426 1.00 . A A . 25 ASN N 1 1
17 10646 1 1 25 ASN ND2 N 11.981 -6.406 -8.794 1.00 . A A . 25 ASN ND2 1 1
17 10647 1 1 25 ASN O O 7.697 -6.245 -6.223 1.00 . A A . 25 ASN O 1 1
17 10648 1 1 25 ASN OD1 O 10.106 -7.589 -9.152 1.00 . A A . 25 ASN OD1 1 1
17 10649 1 1 26 SER C C 8.207 -8.339 -4.689 1.00 . A A . 26 SER C 1 1
17 10650 1 1 26 SER CA C 9.102 -8.611 -5.894 1.00 . A A . 26 SER CA 1 1
17 10651 1 1 26 SER CB C 10.243 -9.549 -5.495 1.00 . A A . 26 SER CB 1 1
17 10652 1 1 26 SER H H 10.574 -7.332 -6.719 1.00 . A A . 26 SER H 1 1
17 10653 1 1 26 SER HA H 8.514 -9.083 -6.666 1.00 . A A . 26 SER HA 1 1
17 10654 1 1 26 SER HB2 H 10.838 -9.081 -4.725 1.00 . A A . 26 SER HB2 1 1
17 10655 1 1 26 SER HB3 H 9.830 -10.474 -5.118 1.00 . A A . 26 SER HB3 1 1
17 10656 1 1 26 SER HG H 11.892 -10.242 -6.295 1.00 . A A . 26 SER HG 1 1
17 10657 1 1 26 SER N N 9.636 -7.367 -6.435 1.00 . A A . 26 SER N 1 1
17 10658 1 1 26 SER O O 7.175 -8.986 -4.512 1.00 . A A . 26 SER O 1 1
17 10659 1 1 26 SER OG O 11.077 -9.839 -6.603 1.00 . A A . 26 SER OG 1 1
17 10660 1 1 27 GLN C C 6.520 -6.370 -3.057 1.00 . A A . 27 GLN C 1 1
17 10661 1 1 27 GLN CA C 7.846 -7.021 -2.676 1.00 . A A . 27 GLN CA 1 1
17 10662 1 1 27 GLN CB C 8.656 -6.075 -1.787 1.00 . A A . 27 GLN CB 1 1
17 10663 1 1 27 GLN CD C 10.534 -5.889 -0.107 1.00 . A A . 27 GLN CD 1 1
17 10664 1 1 27 GLN CG C 9.930 -6.697 -1.239 1.00 . A A . 27 GLN CG 1 1
17 10665 1 1 27 GLN H H 9.442 -6.899 -4.059 1.00 . A A . 27 GLN H 1 1
17 10666 1 1 27 GLN HA H 7.642 -7.929 -2.128 1.00 . A A . 27 GLN HA 1 1
17 10667 1 1 27 GLN HB2 H 8.926 -5.203 -2.363 1.00 . A A . 27 GLN HB2 1 1
17 10668 1 1 27 GLN HB3 H 8.042 -5.771 -0.953 1.00 . A A . 27 GLN HB3 1 1
17 10669 1 1 27 GLN HE21 H 10.560 -4.263 -1.251 1.00 . A A . 27 GLN HE21 1 1
17 10670 1 1 27 GLN HE22 H 11.170 -4.063 0.353 1.00 . A A . 27 GLN HE22 1 1
17 10671 1 1 27 GLN HG2 H 9.703 -7.687 -0.872 1.00 . A A . 27 GLN HG2 1 1
17 10672 1 1 27 GLN HG3 H 10.653 -6.768 -2.038 1.00 . A A . 27 GLN HG3 1 1
17 10673 1 1 27 GLN N N 8.611 -7.379 -3.864 1.00 . A A . 27 GLN N 1 1
17 10674 1 1 27 GLN NE2 N 10.780 -4.609 -0.360 1.00 . A A . 27 GLN NE2 1 1
17 10675 1 1 27 GLN O O 5.453 -6.813 -2.630 1.00 . A A . 27 GLN O 1 1
17 10676 1 1 27 GLN OE1 O 10.776 -6.409 0.982 1.00 . A A . 27 GLN OE1 1 1
17 10677 1 1 28 LEU C C 4.443 -5.540 -5.030 1.00 . A A . 28 LEU C 1 1
17 10678 1 1 28 LEU CA C 5.401 -4.602 -4.300 1.00 . A A . 28 LEU CA 1 1
17 10679 1 1 28 LEU CB C 5.785 -3.437 -5.213 1.00 . A A . 28 LEU CB 1 1
17 10680 1 1 28 LEU CD1 C 3.585 -2.274 -4.916 1.00 . A A . 28 LEU CD1 1 1
17 10681 1 1 28 LEU CD2 C 5.144 -1.548 -6.732 1.00 . A A . 28 LEU CD2 1 1
17 10682 1 1 28 LEU CG C 4.630 -2.729 -5.922 1.00 . A A . 28 LEU CG 1 1
17 10683 1 1 28 LEU H H 7.473 -5.009 -4.169 1.00 . A A . 28 LEU H 1 1
17 10684 1 1 28 LEU HA H 4.906 -4.213 -3.423 1.00 . A A . 28 LEU HA 1 1
17 10685 1 1 28 LEU HB2 H 6.303 -2.704 -4.613 1.00 . A A . 28 LEU HB2 1 1
17 10686 1 1 28 LEU HB3 H 6.456 -3.818 -5.970 1.00 . A A . 28 LEU HB3 1 1
17 10687 1 1 28 LEU HD11 H 2.658 -2.065 -5.429 1.00 . A A . 28 LEU HD11 1 1
17 10688 1 1 28 LEU HD12 H 3.931 -1.380 -4.418 1.00 . A A . 28 LEU HD12 1 1
17 10689 1 1 28 LEU HD13 H 3.425 -3.053 -4.185 1.00 . A A . 28 LEU HD13 1 1
17 10690 1 1 28 LEU HD21 H 5.584 -1.906 -7.651 1.00 . A A . 28 LEU HD21 1 1
17 10691 1 1 28 LEU HD22 H 5.889 -1.016 -6.159 1.00 . A A . 28 LEU HD22 1 1
17 10692 1 1 28 LEU HD23 H 4.323 -0.884 -6.960 1.00 . A A . 28 LEU HD23 1 1
17 10693 1 1 28 LEU HG H 4.156 -3.423 -6.604 1.00 . A A . 28 LEU HG 1 1
17 10694 1 1 28 LEU N N 6.595 -5.316 -3.862 1.00 . A A . 28 LEU N 1 1
17 10695 1 1 28 LEU O O 3.275 -5.660 -4.661 1.00 . A A . 28 LEU O 1 1
17 10696 1 1 29 HIS C C 3.537 -8.212 -5.950 1.00 . A A . 29 HIS C 1 1
17 10697 1 1 29 HIS CA C 4.138 -7.132 -6.845 1.00 . A A . 29 HIS CA 1 1
17 10698 1 1 29 HIS CB C 4.981 -7.777 -7.946 1.00 . A A . 29 HIS CB 1 1
17 10699 1 1 29 HIS CD2 C 4.467 -5.829 -9.580 1.00 . A A . 29 HIS CD2 1 1
17 10700 1 1 29 HIS CE1 C 6.105 -6.161 -10.999 1.00 . A A . 29 HIS CE1 1 1
17 10701 1 1 29 HIS CG C 5.172 -6.899 -9.144 1.00 . A A . 29 HIS CG 1 1
17 10702 1 1 29 HIS H H 5.886 -6.064 -6.311 1.00 . A A . 29 HIS H 1 1
17 10703 1 1 29 HIS HA H 3.335 -6.572 -7.300 1.00 . A A . 29 HIS HA 1 1
17 10704 1 1 29 HIS HB2 H 5.957 -8.014 -7.550 1.00 . A A . 29 HIS HB2 1 1
17 10705 1 1 29 HIS HB3 H 4.499 -8.687 -8.274 1.00 . A A . 29 HIS HB3 1 1
17 10706 1 1 29 HIS HD1 H 6.876 -7.781 -10.015 1.00 . A A . 29 HIS HD1 1 1
17 10707 1 1 29 HIS HD2 H 3.594 -5.401 -9.108 1.00 . A A . 29 HIS HD2 1 1
17 10708 1 1 29 HIS HE1 H 6.770 -6.057 -11.843 1.00 . A A . 29 HIS HE1 1 1
17 10709 1 1 29 HIS N N 4.947 -6.203 -6.065 1.00 . A A . 29 HIS N 1 1
17 10710 1 1 29 HIS ND1 N 6.191 -7.082 -10.056 1.00 . A A . 29 HIS ND1 1 1
17 10711 1 1 29 HIS NE2 N 5.067 -5.388 -10.734 1.00 . A A . 29 HIS NE2 1 1
17 10712 1 1 29 HIS O O 2.465 -8.745 -6.237 1.00 . A A . 29 HIS O 1 1
17 10713 1 1 30 SER C C 2.680 -8.999 -3.021 1.00 . A A . 30 SER C 1 1
17 10714 1 1 30 SER CA C 3.773 -9.551 -3.931 1.00 . A A . 30 SER CA 1 1
17 10715 1 1 30 SER CB C 4.941 -10.067 -3.087 1.00 . A A . 30 SER CB 1 1
17 10716 1 1 30 SER H H 5.083 -8.071 -4.691 1.00 . A A . 30 SER H 1 1
17 10717 1 1 30 SER HA H 3.367 -10.369 -4.507 1.00 . A A . 30 SER HA 1 1
17 10718 1 1 30 SER HB2 H 5.503 -10.789 -3.659 1.00 . A A . 30 SER HB2 1 1
17 10719 1 1 30 SER HB3 H 5.583 -9.239 -2.822 1.00 . A A . 30 SER HB3 1 1
17 10720 1 1 30 SER HG H 4.854 -11.566 -1.830 1.00 . A A . 30 SER HG 1 1
17 10721 1 1 30 SER N N 4.236 -8.531 -4.865 1.00 . A A . 30 SER N 1 1
17 10722 1 1 30 SER O O 1.784 -9.728 -2.595 1.00 . A A . 30 SER O 1 1
17 10723 1 1 30 SER OG O 4.478 -10.685 -1.900 1.00 . A A . 30 SER OG 1 1
17 10724 1 1 31 HIS C C 0.503 -6.735 -2.647 1.00 . A A . 31 HIS C 1 1
17 10725 1 1 31 HIS CA C 1.777 -7.053 -1.870 1.00 . A A . 31 HIS CA 1 1
17 10726 1 1 31 HIS CB C 2.359 -5.771 -1.275 1.00 . A A . 31 HIS CB 1 1
17 10727 1 1 31 HIS CD2 C 0.742 -3.763 -1.560 1.00 . A A . 31 HIS CD2 1 1
17 10728 1 1 31 HIS CE1 C -0.127 -3.762 0.453 1.00 . A A . 31 HIS CE1 1 1
17 10729 1 1 31 HIS CG C 1.318 -4.773 -0.868 1.00 . A A . 31 HIS CG 1 1
17 10730 1 1 31 HIS H H 3.497 -7.176 -3.098 1.00 . A A . 31 HIS H 1 1
17 10731 1 1 31 HIS HA H 1.534 -7.734 -1.068 1.00 . A A . 31 HIS HA 1 1
17 10732 1 1 31 HIS HB2 H 2.939 -6.020 -0.399 1.00 . A A . 31 HIS HB2 1 1
17 10733 1 1 31 HIS HB3 H 3.002 -5.301 -2.005 1.00 . A A . 31 HIS HB3 1 1
17 10734 1 1 31 HIS HD1 H 0.964 -5.356 1.125 1.00 . A A . 31 HIS HD1 1 1
17 10735 1 1 31 HIS HD2 H 0.947 -3.488 -2.586 1.00 . A A . 31 HIS HD2 1 1
17 10736 1 1 31 HIS HE1 H -0.724 -3.502 1.314 1.00 . A A . 31 HIS HE1 1 1
17 10737 1 1 31 HIS N N 2.760 -7.705 -2.728 1.00 . A A . 31 HIS N 1 1
17 10738 1 1 31 HIS ND1 N 0.753 -4.745 0.390 1.00 . A A . 31 HIS ND1 1 1
17 10739 1 1 31 HIS NE2 N -0.152 -3.150 -0.717 1.00 . A A . 31 HIS NE2 1 1
17 10740 1 1 31 HIS O O -0.604 -6.887 -2.131 1.00 . A A . 31 HIS O 1 1
17 10741 1 1 32 GLN C C -1.496 -7.078 -4.748 1.00 . A A . 32 GLN C 1 1
17 10742 1 1 32 GLN CA C -0.468 -5.951 -4.736 1.00 . A A . 32 GLN CA 1 1
17 10743 1 1 32 GLN CB C 0.001 -5.657 -6.162 1.00 . A A . 32 GLN CB 1 1
17 10744 1 1 32 GLN CD C 0.950 -3.964 -7.779 1.00 . A A . 32 GLN CD 1 1
17 10745 1 1 32 GLN CG C 0.542 -4.249 -6.347 1.00 . A A . 32 GLN CG 1 1
17 10746 1 1 32 GLN H H 1.576 -6.191 -4.244 1.00 . A A . 32 GLN H 1 1
17 10747 1 1 32 GLN HA H -0.930 -5.064 -4.329 1.00 . A A . 32 GLN HA 1 1
17 10748 1 1 32 GLN HB2 H 0.780 -6.357 -6.423 1.00 . A A . 32 GLN HB2 1 1
17 10749 1 1 32 GLN HB3 H -0.832 -5.790 -6.837 1.00 . A A . 32 GLN HB3 1 1
17 10750 1 1 32 GLN HE21 H 2.444 -2.813 -7.150 1.00 . A A . 32 GLN HE21 1 1
17 10751 1 1 32 GLN HE22 H 2.284 -2.966 -8.863 1.00 . A A . 32 GLN HE22 1 1
17 10752 1 1 32 GLN HG2 H -0.222 -3.542 -6.059 1.00 . A A . 32 GLN HG2 1 1
17 10753 1 1 32 GLN HG3 H 1.405 -4.123 -5.710 1.00 . A A . 32 GLN HG3 1 1
17 10754 1 1 32 GLN N N 0.669 -6.292 -3.889 1.00 . A A . 32 GLN N 1 1
17 10755 1 1 32 GLN NE2 N 1.998 -3.166 -7.949 1.00 . A A . 32 GLN NE2 1 1
17 10756 1 1 32 GLN O O -2.681 -6.848 -4.990 1.00 . A A . 32 GLN O 1 1
17 10757 1 1 32 GLN OE1 O 0.330 -4.454 -8.723 1.00 . A A . 32 GLN OE1 1 1
17 10758 1 1 33 ARG C C -3.035 -9.277 -3.449 1.00 . A A . 33 ARG C 1 1
17 10759 1 1 33 ARG CA C -1.913 -9.459 -4.467 1.00 . A A . 33 ARG CA 1 1
17 10760 1 1 33 ARG CB C -1.115 -10.723 -4.142 1.00 . A A . 33 ARG CB 1 1
17 10761 1 1 33 ARG CD C 0.881 -12.162 -4.655 1.00 . A A . 33 ARG CD 1 1
17 10762 1 1 33 ARG CG C 0.203 -10.822 -4.894 1.00 . A A . 33 ARG CG 1 1
17 10763 1 1 33 ARG CZ C 0.304 -14.525 -5.010 1.00 . A A . 33 ARG CZ 1 1
17 10764 1 1 33 ARG H H -0.079 -8.415 -4.300 1.00 . A A . 33 ARG H 1 1
17 10765 1 1 33 ARG HA H -2.347 -9.562 -5.450 1.00 . A A . 33 ARG HA 1 1
17 10766 1 1 33 ARG HB2 H -0.901 -10.737 -3.083 1.00 . A A . 33 ARG HB2 1 1
17 10767 1 1 33 ARG HB3 H -1.713 -11.586 -4.392 1.00 . A A . 33 ARG HB3 1 1
17 10768 1 1 33 ARG HD2 H 1.904 -12.098 -4.995 1.00 . A A . 33 ARG HD2 1 1
17 10769 1 1 33 ARG HD3 H 0.866 -12.373 -3.596 1.00 . A A . 33 ARG HD3 1 1
17 10770 1 1 33 ARG HE H -0.331 -13.013 -6.146 1.00 . A A . 33 ARG HE 1 1
17 10771 1 1 33 ARG HG2 H 0.012 -10.711 -5.951 1.00 . A A . 33 ARG HG2 1 1
17 10772 1 1 33 ARG HG3 H 0.858 -10.031 -4.559 1.00 . A A . 33 ARG HG3 1 1
17 10773 1 1 33 ARG HH11 H 1.513 -14.173 -3.430 1.00 . A A . 33 ARG HH11 1 1
17 10774 1 1 33 ARG HH12 H 1.098 -15.835 -3.692 1.00 . A A . 33 ARG HH12 1 1
17 10775 1 1 33 ARG HH21 H -0.884 -15.198 -6.501 1.00 . A A . 33 ARG HH21 1 1
17 10776 1 1 33 ARG HH22 H -0.264 -16.417 -5.439 1.00 . A A . 33 ARG HH22 1 1
17 10777 1 1 33 ARG N N -1.034 -8.296 -4.485 1.00 . A A . 33 ARG N 1 1
17 10778 1 1 33 ARG NE N 0.212 -13.248 -5.365 1.00 . A A . 33 ARG NE 1 1
17 10779 1 1 33 ARG NH1 N 1.032 -14.873 -3.958 1.00 . A A . 33 ARG NH1 1 1
17 10780 1 1 33 ARG NH2 N -0.334 -15.456 -5.707 1.00 . A A . 33 ARG NH2 1 1
17 10781 1 1 33 ARG O O -4.140 -9.788 -3.629 1.00 . A A . 33 ARG O 1 1
17 10782 1 1 34 VAL C C -4.950 -7.574 -1.889 1.00 . A A . 34 VAL C 1 1
17 10783 1 1 34 VAL CA C -3.727 -8.294 -1.333 1.00 . A A . 34 VAL CA 1 1
17 10784 1 1 34 VAL CB C -3.128 -7.455 -0.188 1.00 . A A . 34 VAL CB 1 1
17 10785 1 1 34 VAL CG1 C -1.880 -8.124 0.369 1.00 . A A . 34 VAL CG1 1 1
17 10786 1 1 34 VAL CG2 C -2.817 -6.045 -0.668 1.00 . A A . 34 VAL CG2 1 1
17 10787 1 1 34 VAL H H -1.845 -8.163 -2.292 1.00 . A A . 34 VAL H 1 1
17 10788 1 1 34 VAL HA H -4.035 -9.247 -0.929 1.00 . A A . 34 VAL HA 1 1
17 10789 1 1 34 VAL HB H -3.859 -7.390 0.604 1.00 . A A . 34 VAL HB 1 1
17 10790 1 1 34 VAL HG11 H -1.406 -8.705 -0.409 1.00 . A A . 34 VAL HG11 1 1
17 10791 1 1 34 VAL HG12 H -1.195 -7.369 0.725 1.00 . A A . 34 VAL HG12 1 1
17 10792 1 1 34 VAL HG13 H -2.156 -8.775 1.185 1.00 . A A . 34 VAL HG13 1 1
17 10793 1 1 34 VAL HG21 H -2.770 -6.034 -1.747 1.00 . A A . 34 VAL HG21 1 1
17 10794 1 1 34 VAL HG22 H -3.593 -5.373 -0.334 1.00 . A A . 34 VAL HG22 1 1
17 10795 1 1 34 VAL HG23 H -1.867 -5.727 -0.263 1.00 . A A . 34 VAL HG23 1 1
17 10796 1 1 34 VAL N N -2.743 -8.544 -2.379 1.00 . A A . 34 VAL N 1 1
17 10797 1 1 34 VAL O O -6.063 -7.741 -1.389 1.00 . A A . 34 VAL O 1 1
17 10798 1 1 35 HIS C C -6.640 -6.929 -4.475 1.00 . A A . 35 HIS C 1 1
17 10799 1 1 35 HIS CA C -5.823 -6.027 -3.554 1.00 . A A . 35 HIS CA 1 1
17 10800 1 1 35 HIS CB C -5.267 -4.842 -4.344 1.00 . A A . 35 HIS CB 1 1
17 10801 1 1 35 HIS CD2 C -3.506 -3.363 -3.144 1.00 . A A . 35 HIS CD2 1 1
17 10802 1 1 35 HIS CE1 C -4.879 -1.970 -2.153 1.00 . A A . 35 HIS CE1 1 1
17 10803 1 1 35 HIS CG C -4.766 -3.727 -3.478 1.00 . A A . 35 HIS CG 1 1
17 10804 1 1 35 HIS H H -3.828 -6.681 -3.281 1.00 . A A . 35 HIS H 1 1
17 10805 1 1 35 HIS HA H -6.466 -5.657 -2.771 1.00 . A A . 35 HIS HA 1 1
17 10806 1 1 35 HIS HB2 H -4.445 -5.180 -4.957 1.00 . A A . 35 HIS HB2 1 1
17 10807 1 1 35 HIS HB3 H -6.045 -4.445 -4.980 1.00 . A A . 35 HIS HB3 1 1
17 10808 1 1 35 HIS HD1 H -6.581 -2.836 -2.886 1.00 . A A . 35 HIS HD1 1 1
17 10809 1 1 35 HIS HD2 H -2.593 -3.844 -3.465 1.00 . A A . 35 HIS HD2 1 1
17 10810 1 1 35 HIS HE1 H -5.264 -1.157 -1.556 1.00 . A A . 35 HIS HE1 1 1
17 10811 1 1 35 HIS N N -4.737 -6.773 -2.928 1.00 . A A . 35 HIS N 1 1
17 10812 1 1 35 HIS ND1 N -5.603 -2.835 -2.840 1.00 . A A . 35 HIS ND1 1 1
17 10813 1 1 35 HIS NE2 N -3.603 -2.269 -2.320 1.00 . A A . 35 HIS NE2 1 1
17 10814 1 1 35 HIS O O -7.817 -6.672 -4.728 1.00 . A A . 35 HIS O 1 1
17 10815 1 1 36 THR C C -7.210 -10.129 -5.101 1.00 . A A . 36 THR C 1 1
17 10816 1 1 36 THR CA C -6.674 -8.925 -5.868 1.00 . A A . 36 THR CA 1 1
17 10817 1 1 36 THR CB C -5.725 -9.417 -6.976 1.00 . A A . 36 THR CB 1 1
17 10818 1 1 36 THR CG2 C -5.218 -8.251 -7.811 1.00 . A A . 36 THR CG2 1 1
17 10819 1 1 36 THR H H -5.069 -8.137 -4.735 1.00 . A A . 36 THR H 1 1
17 10820 1 1 36 THR HA H -7.502 -8.410 -6.334 1.00 . A A . 36 THR HA 1 1
17 10821 1 1 36 THR HB H -6.268 -10.093 -7.620 1.00 . A A . 36 THR HB 1 1
17 10822 1 1 36 THR HG1 H -4.491 -9.820 -5.491 1.00 . A A . 36 THR HG1 1 1
17 10823 1 1 36 THR HG21 H -4.210 -8.006 -7.512 1.00 . A A . 36 THR HG21 1 1
17 10824 1 1 36 THR HG22 H -5.856 -7.394 -7.659 1.00 . A A . 36 THR HG22 1 1
17 10825 1 1 36 THR HG23 H -5.227 -8.526 -8.856 1.00 . A A . 36 THR HG23 1 1
17 10826 1 1 36 THR N N -6.007 -7.986 -4.974 1.00 . A A . 36 THR N 1 1
17 10827 1 1 36 THR O O -7.098 -11.266 -5.556 1.00 . A A . 36 THR O 1 1
17 10828 1 1 36 THR OG1 O -4.616 -10.113 -6.397 1.00 . A A . 36 THR OG1 1 1
17 10829 1 1 37 GLY C C -9.276 -10.437 -2.046 1.00 . A A . 37 GLY C 1 1
17 10830 1 1 37 GLY CA C -8.336 -10.943 -3.123 1.00 . A A . 37 GLY CA 1 1
17 10831 1 1 37 GLY H H -7.852 -8.943 -3.621 1.00 . A A . 37 GLY H 1 1
17 10832 1 1 37 GLY HA2 H -8.874 -11.626 -3.763 1.00 . A A . 37 GLY HA2 1 1
17 10833 1 1 37 GLY HA3 H -7.521 -11.473 -2.653 1.00 . A A . 37 GLY HA3 1 1
17 10834 1 1 37 GLY N N -7.792 -9.870 -3.934 1.00 . A A . 37 GLY N 1 1
17 10835 1 1 37 GLY O O -10.495 -10.492 -2.202 1.00 . A A . 37 GLY O 1 1
17 10836 1 1 38 GLU C C -9.920 -7.984 -0.099 1.00 . A A . 38 GLU C 1 1
17 10837 1 1 38 GLU CA C -9.502 -9.429 0.158 1.00 . A A . 38 GLU CA 1 1
17 10838 1 1 38 GLU CB C -8.714 -9.519 1.466 1.00 . A A . 38 GLU CB 1 1
17 10839 1 1 38 GLU CD C -7.596 -11.074 3.114 1.00 . A A . 38 GLU CD 1 1
17 10840 1 1 38 GLU CG C -8.671 -10.919 2.055 1.00 . A A . 38 GLU CG 1 1
17 10841 1 1 38 GLU H H -7.729 -9.928 -0.885 1.00 . A A . 38 GLU H 1 1
17 10842 1 1 38 GLU HA H -10.390 -10.038 0.240 1.00 . A A . 38 GLU HA 1 1
17 10843 1 1 38 GLU HB2 H -7.700 -9.195 1.285 1.00 . A A . 38 GLU HB2 1 1
17 10844 1 1 38 GLU HB3 H -9.169 -8.861 2.192 1.00 . A A . 38 GLU HB3 1 1
17 10845 1 1 38 GLU HG2 H -9.629 -11.138 2.502 1.00 . A A . 38 GLU HG2 1 1
17 10846 1 1 38 GLU HG3 H -8.476 -11.625 1.260 1.00 . A A . 38 GLU HG3 1 1
17 10847 1 1 38 GLU N N -8.706 -9.945 -0.950 1.00 . A A . 38 GLU N 1 1
17 10848 1 1 38 GLU O O -9.491 -7.365 -1.073 1.00 . A A . 38 GLU O 1 1
17 10849 1 1 38 GLU OE1 O -7.719 -10.435 4.180 1.00 . A A . 38 GLU OE1 1 1
17 10850 1 1 38 GLU OE2 O -6.633 -11.832 2.877 1.00 . A A . 38 GLU OE2 1 1
17 10851 1 1 39 LYS C C -10.989 -5.296 1.938 1.00 . A A . 39 LYS C 1 1
17 10852 1 1 39 LYS CA C -11.237 -6.080 0.654 1.00 . A A . 39 LYS CA 1 1
17 10853 1 1 39 LYS CB C -12.730 -6.067 0.317 1.00 . A A . 39 LYS CB 1 1
17 10854 1 1 39 LYS CD C -12.626 -5.214 -2.044 1.00 . A A . 39 LYS CD 1 1
17 10855 1 1 39 LYS CE C -13.632 -4.076 -1.972 1.00 . A A . 39 LYS CE 1 1
17 10856 1 1 39 LYS CG C -13.027 -6.370 -1.142 1.00 . A A . 39 LYS CG 1 1
17 10857 1 1 39 LYS H H -11.067 -7.996 1.539 1.00 . A A . 39 LYS H 1 1
17 10858 1 1 39 LYS HA H -10.691 -5.613 -0.151 1.00 . A A . 39 LYS HA 1 1
17 10859 1 1 39 LYS HB2 H -13.231 -6.805 0.925 1.00 . A A . 39 LYS HB2 1 1
17 10860 1 1 39 LYS HB3 H -13.130 -5.090 0.549 1.00 . A A . 39 LYS HB3 1 1
17 10861 1 1 39 LYS HD2 H -11.659 -4.845 -1.734 1.00 . A A . 39 LYS HD2 1 1
17 10862 1 1 39 LYS HD3 H -12.568 -5.568 -3.063 1.00 . A A . 39 LYS HD3 1 1
17 10863 1 1 39 LYS HE2 H -14.059 -4.052 -0.981 1.00 . A A . 39 LYS HE2 1 1
17 10864 1 1 39 LYS HE3 H -13.118 -3.146 -2.165 1.00 . A A . 39 LYS HE3 1 1
17 10865 1 1 39 LYS HG2 H -12.476 -7.250 -1.437 1.00 . A A . 39 LYS HG2 1 1
17 10866 1 1 39 LYS HG3 H -14.086 -6.551 -1.254 1.00 . A A . 39 LYS HG3 1 1
17 10867 1 1 39 LYS HZ1 H -15.241 -5.127 -2.791 1.00 . A A . 39 LYS HZ1 1 1
17 10868 1 1 39 LYS HZ2 H -14.333 -4.266 -3.931 1.00 . A A . 39 LYS HZ2 1 1
17 10869 1 1 39 LYS HZ3 H -15.394 -3.446 -2.900 1.00 . A A . 39 LYS HZ3 1 1
17 10870 1 1 39 LYS N N -10.761 -7.452 0.782 1.00 . A A . 39 LYS N 1 1
17 10871 1 1 39 LYS NZ N -14.727 -4.240 -2.968 1.00 . A A . 39 LYS NZ 1 1
17 10872 1 1 39 LYS O O -10.964 -5.849 3.038 1.00 . A A . 39 LYS O 1 1
17 10873 1 1 40 PRO C C -11.785 -2.917 3.820 1.00 . A A . 40 PRO C 1 1
17 10874 1 1 40 PRO CA C -10.553 -3.086 2.938 1.00 . A A . 40 PRO CA 1 1
17 10875 1 1 40 PRO CB C -10.183 -1.756 2.276 1.00 . A A . 40 PRO CB 1 1
17 10876 1 1 40 PRO CD C -10.817 -3.248 0.518 1.00 . A A . 40 PRO CD 1 1
17 10877 1 1 40 PRO CG C -10.838 -1.804 0.938 1.00 . A A . 40 PRO CG 1 1
17 10878 1 1 40 PRO HA H -9.726 -3.433 3.539 1.00 . A A . 40 PRO HA 1 1
17 10879 1 1 40 PRO HB2 H -10.560 -0.937 2.872 1.00 . A A . 40 PRO HB2 1 1
17 10880 1 1 40 PRO HB3 H -9.110 -1.680 2.187 1.00 . A A . 40 PRO HB3 1 1
17 10881 1 1 40 PRO HD2 H -11.704 -3.488 -0.050 1.00 . A A . 40 PRO HD2 1 1
17 10882 1 1 40 PRO HD3 H -9.929 -3.461 -0.057 1.00 . A A . 40 PRO HD3 1 1
17 10883 1 1 40 PRO HG2 H -11.854 -1.449 1.014 1.00 . A A . 40 PRO HG2 1 1
17 10884 1 1 40 PRO HG3 H -10.281 -1.202 0.236 1.00 . A A . 40 PRO HG3 1 1
17 10885 1 1 40 PRO N N -10.801 -3.975 1.799 1.00 . A A . 40 PRO N 1 1
17 10886 1 1 40 PRO O O -12.910 -2.846 3.325 1.00 . A A . 40 PRO O 1 1
17 10887 1 1 41 SER C C -13.472 -1.442 5.772 1.00 . A A . 41 SER C 1 1
17 10888 1 1 41 SER CA C -12.658 -2.695 6.081 1.00 . A A . 41 SER CA 1 1
17 10889 1 1 41 SER CB C -12.113 -2.624 7.509 1.00 . A A . 41 SER CB 1 1
17 10890 1 1 41 SER H H -10.645 -2.915 5.463 1.00 . A A . 41 SER H 1 1
17 10891 1 1 41 SER HA H -13.302 -3.558 5.993 1.00 . A A . 41 SER HA 1 1
17 10892 1 1 41 SER HB2 H -11.167 -2.105 7.505 1.00 . A A . 41 SER HB2 1 1
17 10893 1 1 41 SER HB3 H -12.815 -2.089 8.133 1.00 . A A . 41 SER HB3 1 1
17 10894 1 1 41 SER HG H -12.734 -4.425 7.968 1.00 . A A . 41 SER HG 1 1
17 10895 1 1 41 SER N N -11.565 -2.853 5.129 1.00 . A A . 41 SER N 1 1
17 10896 1 1 41 SER O O -14.696 -1.492 5.670 1.00 . A A . 41 SER O 1 1
17 10897 1 1 41 SER OG O -11.920 -3.921 8.047 1.00 . A A . 41 SER OG 1 1
17 10898 1 1 42 GLY C C -13.041 1.512 3.989 1.00 . A A . 42 GLY C 1 1
17 10899 1 1 42 GLY CA C -13.452 0.935 5.329 1.00 . A A . 42 GLY CA 1 1
17 10900 1 1 42 GLY H H -11.804 -0.336 5.718 1.00 . A A . 42 GLY H 1 1
17 10901 1 1 42 GLY HA2 H -14.519 0.766 5.324 1.00 . A A . 42 GLY HA2 1 1
17 10902 1 1 42 GLY HA3 H -13.215 1.650 6.104 1.00 . A A . 42 GLY HA3 1 1
17 10903 1 1 42 GLY N N -12.779 -0.316 5.625 1.00 . A A . 42 GLY N 1 1
17 10904 1 1 42 GLY O O -12.053 1.093 3.386 1.00 . A A . 42 GLY O 1 1
17 10905 1 1 43 PRO C C -12.289 4.021 2.265 1.00 . A A . 43 PRO C 1 1
17 10906 1 1 43 PRO CA C -13.542 3.153 2.220 1.00 . A A . 43 PRO CA 1 1
17 10907 1 1 43 PRO CB C -14.784 4.017 1.996 1.00 . A A . 43 PRO CB 1 1
17 10908 1 1 43 PRO CD C -15.004 3.047 4.169 1.00 . A A . 43 PRO CD 1 1
17 10909 1 1 43 PRO CG C -15.318 4.276 3.362 1.00 . A A . 43 PRO CG 1 1
17 10910 1 1 43 PRO HA H -13.452 2.434 1.419 1.00 . A A . 43 PRO HA 1 1
17 10911 1 1 43 PRO HB2 H -14.502 4.936 1.500 1.00 . A A . 43 PRO HB2 1 1
17 10912 1 1 43 PRO HB3 H -15.497 3.479 1.389 1.00 . A A . 43 PRO HB3 1 1
17 10913 1 1 43 PRO HD2 H -14.786 3.312 5.193 1.00 . A A . 43 PRO HD2 1 1
17 10914 1 1 43 PRO HD3 H -15.826 2.347 4.125 1.00 . A A . 43 PRO HD3 1 1
17 10915 1 1 43 PRO HG2 H -14.830 5.139 3.789 1.00 . A A . 43 PRO HG2 1 1
17 10916 1 1 43 PRO HG3 H -16.385 4.431 3.316 1.00 . A A . 43 PRO HG3 1 1
17 10917 1 1 43 PRO N N -13.811 2.497 3.503 1.00 . A A . 43 PRO N 1 1
17 10918 1 1 43 PRO O O -12.369 5.233 2.468 1.00 . A A . 43 PRO O 1 1
17 10919 1 1 44 SER C C -9.659 4.895 0.803 1.00 . A A . 44 SER C 1 1
17 10920 1 1 44 SER CA C -9.862 4.110 2.095 1.00 . A A . 44 SER CA 1 1
17 10921 1 1 44 SER CB C -8.705 3.131 2.299 1.00 . A A . 44 SER CB 1 1
17 10922 1 1 44 SER H H -11.134 2.427 1.916 1.00 . A A . 44 SER H 1 1
17 10923 1 1 44 SER HA H -9.887 4.803 2.923 1.00 . A A . 44 SER HA 1 1
17 10924 1 1 44 SER HB2 H -8.744 2.367 1.538 1.00 . A A . 44 SER HB2 1 1
17 10925 1 1 44 SER HB3 H -7.768 3.665 2.225 1.00 . A A . 44 SER HB3 1 1
17 10926 1 1 44 SER HG H -9.647 2.119 3.687 1.00 . A A . 44 SER HG 1 1
17 10927 1 1 44 SER N N -11.133 3.394 2.073 1.00 . A A . 44 SER N 1 1
17 10928 1 1 44 SER O O -9.473 6.111 0.824 1.00 . A A . 44 SER O 1 1
17 10929 1 1 44 SER OG O -8.778 2.512 3.572 1.00 . A A . 44 SER OG 1 1
17 10930 1 1 45 SER C C -10.631 4.421 -2.583 1.00 . A A . 45 SER C 1 1
17 10931 1 1 45 SER CA C -9.511 4.816 -1.626 1.00 . A A . 45 SER CA 1 1
17 10932 1 1 45 SER CB C -8.156 4.422 -2.219 1.00 . A A . 45 SER CB 1 1
17 10933 1 1 45 SER H H -9.847 3.221 -0.275 1.00 . A A . 45 SER H 1 1
17 10934 1 1 45 SER HA H -9.534 5.886 -1.484 1.00 . A A . 45 SER HA 1 1
17 10935 1 1 45 SER HB2 H -7.995 4.968 -3.135 1.00 . A A . 45 SER HB2 1 1
17 10936 1 1 45 SER HB3 H -7.374 4.662 -1.513 1.00 . A A . 45 SER HB3 1 1
17 10937 1 1 45 SER HG H -8.712 2.568 -1.917 1.00 . A A . 45 SER HG 1 1
17 10938 1 1 45 SER N N -9.695 4.188 -0.323 1.00 . A A . 45 SER N 1 1
17 10939 1 1 45 SER O O -10.426 3.637 -3.508 1.00 . A A . 45 SER O 1 1
17 10940 1 1 45 SER OG O -8.107 3.034 -2.499 1.00 . A A . 45 SER OG 1 1
17 10941 1 1 46 GLY C C -13.640 3.372 -2.810 1.00 . A A . 46 GLY C 1 1
17 10942 1 1 46 GLY CA C -12.956 4.667 -3.201 1.00 . A A . 46 GLY CA 1 1
17 10943 1 1 46 GLY H H -11.925 5.592 -1.600 1.00 . A A . 46 GLY H 1 1
17 10944 1 1 46 GLY HA2 H -13.670 5.474 -3.132 1.00 . A A . 46 GLY HA2 1 1
17 10945 1 1 46 GLY HA3 H -12.616 4.586 -4.223 1.00 . A A . 46 GLY HA3 1 1
17 10946 1 1 46 GLY N N -11.819 4.973 -2.352 1.00 . A A . 46 GLY N 1 1
17 10947 1 1 46 GLY O O -14.769 3.138 -3.238 1.00 . A A . 46 GLY O 1 1
17 10948 2 2 1 ZN ZN ZN -1.329 -1.781 -2.189 1.00 . B A . 201 ZN ZN 1 1
18 10949 1 1 1 GLY C C -3.496 9.281 19.995 1.00 . A A . 1 GLY C 1 1
18 10950 1 1 1 GLY CA C -4.265 9.752 21.214 1.00 . A A . 1 GLY CA 1 1
18 10951 1 1 1 GLY H1 H -5.241 7.875 21.297 1.00 . A A . 1 GLY H1 1 1
18 10952 1 1 1 GLY HA2 H -4.907 10.572 20.926 1.00 . A A . 1 GLY HA2 1 1
18 10953 1 1 1 GLY HA3 H -3.562 10.102 21.955 1.00 . A A . 1 GLY HA3 1 1
18 10954 1 1 1 GLY N N -5.078 8.702 21.798 1.00 . A A . 1 GLY N 1 1
18 10955 1 1 1 GLY O O -2.890 8.210 20.012 1.00 . A A . 1 GLY O 1 1
18 10956 1 1 2 SER C C -1.324 9.617 17.939 1.00 . A A . 2 SER C 1 1
18 10957 1 1 2 SER CA C -2.826 9.738 17.700 1.00 . A A . 2 SER CA 1 1
18 10958 1 1 2 SER CB C -3.099 10.792 16.626 1.00 . A A . 2 SER CB 1 1
18 10959 1 1 2 SER H H -4.022 10.923 18.984 1.00 . A A . 2 SER H 1 1
18 10960 1 1 2 SER HA H -3.203 8.785 17.362 1.00 . A A . 2 SER HA 1 1
18 10961 1 1 2 SER HB2 H -2.767 11.757 16.978 1.00 . A A . 2 SER HB2 1 1
18 10962 1 1 2 SER HB3 H -2.560 10.533 15.726 1.00 . A A . 2 SER HB3 1 1
18 10963 1 1 2 SER HG H -4.890 11.551 16.861 1.00 . A A . 2 SER HG 1 1
18 10964 1 1 2 SER N N -3.521 10.082 18.935 1.00 . A A . 2 SER N 1 1
18 10965 1 1 2 SER O O -0.711 10.484 18.562 1.00 . A A . 2 SER O 1 1
18 10966 1 1 2 SER OG O -4.482 10.867 16.325 1.00 . A A . 2 SER OG 1 1
18 10967 1 1 3 SER C C 1.182 7.240 16.614 1.00 . A A . 3 SER C 1 1
18 10968 1 1 3 SER CA C 0.693 8.296 17.601 1.00 . A A . 3 SER CA 1 1
18 10969 1 1 3 SER CB C 0.999 7.853 19.033 1.00 . A A . 3 SER CB 1 1
18 10970 1 1 3 SER H H -1.279 7.879 16.952 1.00 . A A . 3 SER H 1 1
18 10971 1 1 3 SER HA H 1.208 9.224 17.402 1.00 . A A . 3 SER HA 1 1
18 10972 1 1 3 SER HB2 H 0.598 8.578 19.725 1.00 . A A . 3 SER HB2 1 1
18 10973 1 1 3 SER HB3 H 0.542 6.891 19.214 1.00 . A A . 3 SER HB3 1 1
18 10974 1 1 3 SER HG H 2.589 7.869 20.177 1.00 . A A . 3 SER HG 1 1
18 10975 1 1 3 SER N N -0.737 8.534 17.439 1.00 . A A . 3 SER N 1 1
18 10976 1 1 3 SER O O 0.451 6.314 16.265 1.00 . A A . 3 SER O 1 1
18 10977 1 1 3 SER OG O 2.396 7.743 19.245 1.00 . A A . 3 SER OG 1 1
18 10978 1 1 4 GLY C C 4.308 6.920 14.643 1.00 . A A . 4 GLY C 1 1
18 10979 1 1 4 GLY CA C 2.993 6.441 15.225 1.00 . A A . 4 GLY CA 1 1
18 10980 1 1 4 GLY H H 2.963 8.146 16.481 1.00 . A A . 4 GLY H 1 1
18 10981 1 1 4 GLY HA2 H 3.157 5.501 15.731 1.00 . A A . 4 GLY HA2 1 1
18 10982 1 1 4 GLY HA3 H 2.291 6.288 14.420 1.00 . A A . 4 GLY HA3 1 1
18 10983 1 1 4 GLY N N 2.426 7.388 16.168 1.00 . A A . 4 GLY N 1 1
18 10984 1 1 4 GLY O O 4.627 8.107 14.706 1.00 . A A . 4 GLY O 1 1
18 10985 1 1 5 SER C C 6.455 5.812 12.050 1.00 . A A . 5 SER C 1 1
18 10986 1 1 5 SER CA C 6.365 6.328 13.484 1.00 . A A . 5 SER CA 1 1
18 10987 1 1 5 SER CB C 7.501 5.738 14.321 1.00 . A A . 5 SER CB 1 1
18 10988 1 1 5 SER H H 4.765 5.064 14.056 1.00 . A A . 5 SER H 1 1
18 10989 1 1 5 SER HA H 6.457 7.403 13.474 1.00 . A A . 5 SER HA 1 1
18 10990 1 1 5 SER HB2 H 7.227 4.747 14.649 1.00 . A A . 5 SER HB2 1 1
18 10991 1 1 5 SER HB3 H 8.397 5.684 13.720 1.00 . A A . 5 SER HB3 1 1
18 10992 1 1 5 SER HG H 8.564 7.048 15.318 1.00 . A A . 5 SER HG 1 1
18 10993 1 1 5 SER N N 5.074 5.994 14.075 1.00 . A A . 5 SER N 1 1
18 10994 1 1 5 SER O O 5.942 4.740 11.731 1.00 . A A . 5 SER O 1 1
18 10995 1 1 5 SER OG O 7.763 6.539 15.461 1.00 . A A . 5 SER OG 1 1
18 10996 1 1 6 SER C C 8.689 5.741 9.507 1.00 . A A . 6 SER C 1 1
18 10997 1 1 6 SER CA C 7.265 6.211 9.790 1.00 . A A . 6 SER CA 1 1
18 10998 1 1 6 SER CB C 6.916 7.392 8.882 1.00 . A A . 6 SER CB 1 1
18 10999 1 1 6 SER H H 7.497 7.430 11.505 1.00 . A A . 6 SER H 1 1
18 11000 1 1 6 SER HA H 6.583 5.398 9.587 1.00 . A A . 6 SER HA 1 1
18 11001 1 1 6 SER HB2 H 5.980 7.824 9.202 1.00 . A A . 6 SER HB2 1 1
18 11002 1 1 6 SER HB3 H 7.697 8.136 8.948 1.00 . A A . 6 SER HB3 1 1
18 11003 1 1 6 SER HG H 7.121 6.082 7.440 1.00 . A A . 6 SER HG 1 1
18 11004 1 1 6 SER N N 7.110 6.586 11.190 1.00 . A A . 6 SER N 1 1
18 11005 1 1 6 SER O O 9.646 6.227 10.108 1.00 . A A . 6 SER O 1 1
18 11006 1 1 6 SER OG O 6.792 6.979 7.532 1.00 . A A . 6 SER OG 1 1
18 11007 1 1 7 GLY C C 10.803 5.075 7.147 1.00 . A A . 7 GLY C 1 1
18 11008 1 1 7 GLY CA C 10.129 4.269 8.240 1.00 . A A . 7 GLY CA 1 1
18 11009 1 1 7 GLY H H 8.021 4.439 8.140 1.00 . A A . 7 GLY H 1 1
18 11010 1 1 7 GLY HA2 H 10.755 4.282 9.120 1.00 . A A . 7 GLY HA2 1 1
18 11011 1 1 7 GLY HA3 H 10.020 3.248 7.903 1.00 . A A . 7 GLY HA3 1 1
18 11012 1 1 7 GLY N N 8.820 4.790 8.587 1.00 . A A . 7 GLY N 1 1
18 11013 1 1 7 GLY O O 10.920 4.617 6.011 1.00 . A A . 7 GLY O 1 1
18 11014 1 1 8 SER C C 12.768 6.346 5.562 1.00 . A A . 8 SER C 1 1
18 11015 1 1 8 SER CA C 11.907 7.154 6.529 1.00 . A A . 8 SER CA 1 1
18 11016 1 1 8 SER CB C 12.770 8.188 7.256 1.00 . A A . 8 SER CB 1 1
18 11017 1 1 8 SER H H 11.124 6.589 8.413 1.00 . A A . 8 SER H 1 1
18 11018 1 1 8 SER HA H 11.141 7.668 5.967 1.00 . A A . 8 SER HA 1 1
18 11019 1 1 8 SER HB2 H 12.144 8.784 7.902 1.00 . A A . 8 SER HB2 1 1
18 11020 1 1 8 SER HB3 H 13.516 7.678 7.847 1.00 . A A . 8 SER HB3 1 1
18 11021 1 1 8 SER HG H 14.225 9.391 6.733 1.00 . A A . 8 SER HG 1 1
18 11022 1 1 8 SER N N 11.246 6.280 7.491 1.00 . A A . 8 SER N 1 1
18 11023 1 1 8 SER O O 13.472 5.421 5.965 1.00 . A A . 8 SER O 1 1
18 11024 1 1 8 SER OG O 13.423 9.045 6.335 1.00 . A A . 8 SER OG 1 1
18 11025 1 1 9 GLY C C 12.952 6.223 1.876 1.00 . A A . 9 GLY C 1 1
18 11026 1 1 9 GLY CA C 13.483 6.002 3.278 1.00 . A A . 9 GLY CA 1 1
18 11027 1 1 9 GLY H H 12.126 7.449 4.020 1.00 . A A . 9 GLY H 1 1
18 11028 1 1 9 GLY HA2 H 14.505 6.348 3.324 1.00 . A A . 9 GLY HA2 1 1
18 11029 1 1 9 GLY HA3 H 13.461 4.944 3.496 1.00 . A A . 9 GLY HA3 1 1
18 11030 1 1 9 GLY N N 12.705 6.703 4.283 1.00 . A A . 9 GLY N 1 1
18 11031 1 1 9 GLY O O 11.776 6.537 1.693 1.00 . A A . 9 GLY O 1 1
18 11032 1 1 10 GLU C C 13.185 4.904 -1.190 1.00 . A A . 10 GLU C 1 1
18 11033 1 1 10 GLU CA C 13.432 6.247 -0.510 1.00 . A A . 10 GLU CA 1 1
18 11034 1 1 10 GLU CB C 14.514 7.022 -1.265 1.00 . A A . 10 GLU CB 1 1
18 11035 1 1 10 GLU CD C 15.082 9.262 -2.287 1.00 . A A . 10 GLU CD 1 1
18 11036 1 1 10 GLU CG C 14.359 8.531 -1.172 1.00 . A A . 10 GLU CG 1 1
18 11037 1 1 10 GLU H H 14.745 5.810 1.092 1.00 . A A . 10 GLU H 1 1
18 11038 1 1 10 GLU HA H 12.516 6.818 -0.525 1.00 . A A . 10 GLU HA 1 1
18 11039 1 1 10 GLU HB2 H 15.479 6.755 -0.862 1.00 . A A . 10 GLU HB2 1 1
18 11040 1 1 10 GLU HB3 H 14.479 6.742 -2.307 1.00 . A A . 10 GLU HB3 1 1
18 11041 1 1 10 GLU HG2 H 13.308 8.776 -1.225 1.00 . A A . 10 GLU HG2 1 1
18 11042 1 1 10 GLU HG3 H 14.757 8.863 -0.225 1.00 . A A . 10 GLU HG3 1 1
18 11043 1 1 10 GLU N N 13.821 6.060 0.883 1.00 . A A . 10 GLU N 1 1
18 11044 1 1 10 GLU O O 14.061 4.039 -1.221 1.00 . A A . 10 GLU O 1 1
18 11045 1 1 10 GLU OE1 O 15.285 8.657 -3.360 1.00 . A A . 10 GLU OE1 1 1
18 11046 1 1 10 GLU OE2 O 15.446 10.439 -2.084 1.00 . A A . 10 GLU OE2 1 1
18 11047 1 1 11 LYS C C 11.115 3.784 -3.827 1.00 . A A . 11 LYS C 1 1
18 11048 1 1 11 LYS CA C 11.620 3.499 -2.416 1.00 . A A . 11 LYS CA 1 1
18 11049 1 1 11 LYS CB C 10.547 2.752 -1.621 1.00 . A A . 11 LYS CB 1 1
18 11050 1 1 11 LYS CD C 10.005 1.363 0.402 1.00 . A A . 11 LYS CD 1 1
18 11051 1 1 11 LYS CE C 10.170 1.335 1.913 1.00 . A A . 11 LYS CE 1 1
18 11052 1 1 11 LYS CG C 11.016 2.292 -0.251 1.00 . A A . 11 LYS CG 1 1
18 11053 1 1 11 LYS H H 11.328 5.462 -1.678 1.00 . A A . 11 LYS H 1 1
18 11054 1 1 11 LYS HA H 12.503 2.882 -2.481 1.00 . A A . 11 LYS HA 1 1
18 11055 1 1 11 LYS HB2 H 9.696 3.403 -1.487 1.00 . A A . 11 LYS HB2 1 1
18 11056 1 1 11 LYS HB3 H 10.240 1.882 -2.183 1.00 . A A . 11 LYS HB3 1 1
18 11057 1 1 11 LYS HD2 H 9.009 1.707 0.166 1.00 . A A . 11 LYS HD2 1 1
18 11058 1 1 11 LYS HD3 H 10.145 0.364 0.014 1.00 . A A . 11 LYS HD3 1 1
18 11059 1 1 11 LYS HE2 H 11.095 0.834 2.152 1.00 . A A . 11 LYS HE2 1 1
18 11060 1 1 11 LYS HE3 H 10.206 2.351 2.278 1.00 . A A . 11 LYS HE3 1 1
18 11061 1 1 11 LYS HG2 H 11.953 1.767 -0.358 1.00 . A A . 11 LYS HG2 1 1
18 11062 1 1 11 LYS HG3 H 11.156 3.158 0.381 1.00 . A A . 11 LYS HG3 1 1
18 11063 1 1 11 LYS HZ1 H 8.454 0.144 1.870 1.00 . A A . 11 LYS HZ1 1 1
18 11064 1 1 11 LYS HZ2 H 8.458 1.295 3.110 1.00 . A A . 11 LYS HZ2 1 1
18 11065 1 1 11 LYS HZ3 H 9.417 -0.092 3.241 1.00 . A A . 11 LYS HZ3 1 1
18 11066 1 1 11 LYS N N 11.985 4.735 -1.735 1.00 . A A . 11 LYS N 1 1
18 11067 1 1 11 LYS NZ N 9.046 0.620 2.580 1.00 . A A . 11 LYS NZ 1 1
18 11068 1 1 11 LYS O O 10.132 4.496 -4.029 1.00 . A A . 11 LYS O 1 1
18 11069 1 1 12 PRO C C 10.138 2.680 -6.595 1.00 . A A . 12 PRO C 1 1
18 11070 1 1 12 PRO CA C 11.439 3.390 -6.238 1.00 . A A . 12 PRO CA 1 1
18 11071 1 1 12 PRO CB C 12.615 2.760 -6.988 1.00 . A A . 12 PRO CB 1 1
18 11072 1 1 12 PRO CD C 12.984 2.351 -4.662 1.00 . A A . 12 PRO CD 1 1
18 11073 1 1 12 PRO CG C 13.187 1.769 -6.033 1.00 . A A . 12 PRO CG 1 1
18 11074 1 1 12 PRO HA H 11.362 4.435 -6.500 1.00 . A A . 12 PRO HA 1 1
18 11075 1 1 12 PRO HB2 H 12.256 2.280 -7.888 1.00 . A A . 12 PRO HB2 1 1
18 11076 1 1 12 PRO HB3 H 13.335 3.523 -7.243 1.00 . A A . 12 PRO HB3 1 1
18 11077 1 1 12 PRO HD2 H 12.792 1.568 -3.944 1.00 . A A . 12 PRO HD2 1 1
18 11078 1 1 12 PRO HD3 H 13.845 2.932 -4.367 1.00 . A A . 12 PRO HD3 1 1
18 11079 1 1 12 PRO HG2 H 12.664 0.829 -6.123 1.00 . A A . 12 PRO HG2 1 1
18 11080 1 1 12 PRO HG3 H 14.240 1.634 -6.231 1.00 . A A . 12 PRO HG3 1 1
18 11081 1 1 12 PRO N N 11.802 3.213 -4.829 1.00 . A A . 12 PRO N 1 1
18 11082 1 1 12 PRO O O 9.549 2.935 -7.647 1.00 . A A . 12 PRO O 1 1
18 11083 1 1 13 PHE C C 7.348 1.544 -5.022 1.00 . A A . 13 PHE C 1 1
18 11084 1 1 13 PHE CA C 8.461 1.044 -5.938 1.00 . A A . 13 PHE CA 1 1
18 11085 1 1 13 PHE CB C 8.695 -0.450 -5.705 1.00 . A A . 13 PHE CB 1 1
18 11086 1 1 13 PHE CD1 C 9.562 -1.520 -7.803 1.00 . A A . 13 PHE CD1 1 1
18 11087 1 1 13 PHE CD2 C 11.107 -1.051 -6.048 1.00 . A A . 13 PHE CD2 1 1
18 11088 1 1 13 PHE CE1 C 10.586 -2.044 -8.568 1.00 . A A . 13 PHE CE1 1 1
18 11089 1 1 13 PHE CE2 C 12.136 -1.574 -6.809 1.00 . A A . 13 PHE CE2 1 1
18 11090 1 1 13 PHE CG C 9.810 -1.019 -6.535 1.00 . A A . 13 PHE CG 1 1
18 11091 1 1 13 PHE CZ C 11.875 -2.070 -8.071 1.00 . A A . 13 PHE CZ 1 1
18 11092 1 1 13 PHE H H 10.207 1.632 -4.895 1.00 . A A . 13 PHE H 1 1
18 11093 1 1 13 PHE HA H 8.163 1.197 -6.963 1.00 . A A . 13 PHE HA 1 1
18 11094 1 1 13 PHE HB2 H 8.941 -0.611 -4.666 1.00 . A A . 13 PHE HB2 1 1
18 11095 1 1 13 PHE HB3 H 7.792 -0.991 -5.945 1.00 . A A . 13 PHE HB3 1 1
18 11096 1 1 13 PHE HD1 H 8.555 -1.499 -8.193 1.00 . A A . 13 PHE HD1 1 1
18 11097 1 1 13 PHE HD2 H 11.312 -0.663 -5.060 1.00 . A A . 13 PHE HD2 1 1
18 11098 1 1 13 PHE HE1 H 10.380 -2.431 -9.555 1.00 . A A . 13 PHE HE1 1 1
18 11099 1 1 13 PHE HE2 H 13.142 -1.592 -6.418 1.00 . A A . 13 PHE HE2 1 1
18 11100 1 1 13 PHE HZ H 12.677 -2.479 -8.668 1.00 . A A . 13 PHE HZ 1 1
18 11101 1 1 13 PHE N N 9.693 1.790 -5.714 1.00 . A A . 13 PHE N 1 1
18 11102 1 1 13 PHE O O 7.558 1.754 -3.827 1.00 . A A . 13 PHE O 1 1
18 11103 1 1 14 LYS C C 3.730 1.536 -5.300 1.00 . A A . 14 LYS C 1 1
18 11104 1 1 14 LYS CA C 5.014 2.210 -4.827 1.00 . A A . 14 LYS CA 1 1
18 11105 1 1 14 LYS CB C 4.883 3.729 -4.956 1.00 . A A . 14 LYS CB 1 1
18 11106 1 1 14 LYS CD C 3.260 5.640 -4.807 1.00 . A A . 14 LYS CD 1 1
18 11107 1 1 14 LYS CE C 2.044 6.202 -4.087 1.00 . A A . 14 LYS CE 1 1
18 11108 1 1 14 LYS CG C 3.680 4.300 -4.226 1.00 . A A . 14 LYS CG 1 1
18 11109 1 1 14 LYS H H 6.056 1.550 -6.548 1.00 . A A . 14 LYS H 1 1
18 11110 1 1 14 LYS HA H 5.178 1.958 -3.790 1.00 . A A . 14 LYS HA 1 1
18 11111 1 1 14 LYS HB2 H 5.774 4.190 -4.556 1.00 . A A . 14 LYS HB2 1 1
18 11112 1 1 14 LYS HB3 H 4.797 3.983 -6.003 1.00 . A A . 14 LYS HB3 1 1
18 11113 1 1 14 LYS HD2 H 4.078 6.338 -4.707 1.00 . A A . 14 LYS HD2 1 1
18 11114 1 1 14 LYS HD3 H 3.021 5.510 -5.853 1.00 . A A . 14 LYS HD3 1 1
18 11115 1 1 14 LYS HE2 H 1.157 5.740 -4.492 1.00 . A A . 14 LYS HE2 1 1
18 11116 1 1 14 LYS HE3 H 2.124 5.969 -3.036 1.00 . A A . 14 LYS HE3 1 1
18 11117 1 1 14 LYS HG2 H 2.856 3.608 -4.313 1.00 . A A . 14 LYS HG2 1 1
18 11118 1 1 14 LYS HG3 H 3.933 4.433 -3.184 1.00 . A A . 14 LYS HG3 1 1
18 11119 1 1 14 LYS HZ1 H 1.041 8.019 -3.847 1.00 . A A . 14 LYS HZ1 1 1
18 11120 1 1 14 LYS HZ2 H 1.969 7.930 -5.259 1.00 . A A . 14 LYS HZ2 1 1
18 11121 1 1 14 LYS HZ3 H 2.725 8.150 -3.762 1.00 . A A . 14 LYS HZ3 1 1
18 11122 1 1 14 LYS N N 6.162 1.734 -5.590 1.00 . A A . 14 LYS N 1 1
18 11123 1 1 14 LYS NZ N 1.937 7.679 -4.250 1.00 . A A . 14 LYS NZ 1 1
18 11124 1 1 14 LYS O O 3.431 1.516 -6.494 1.00 . A A . 14 LYS O 1 1
18 11125 1 1 15 CYS C C 0.641 1.323 -5.051 1.00 . A A . 15 CYS C 1 1
18 11126 1 1 15 CYS CA C 1.721 0.313 -4.675 1.00 . A A . 15 CYS CA 1 1
18 11127 1 1 15 CYS CB C 1.254 -0.532 -3.487 1.00 . A A . 15 CYS CB 1 1
18 11128 1 1 15 CYS H H 3.266 1.034 -3.420 1.00 . A A . 15 CYS H 1 1
18 11129 1 1 15 CYS HA H 1.899 -0.337 -5.519 1.00 . A A . 15 CYS HA 1 1
18 11130 1 1 15 CYS HB2 H 2.077 -1.144 -3.145 1.00 . A A . 15 CYS HB2 1 1
18 11131 1 1 15 CYS HB3 H 0.945 0.126 -2.688 1.00 . A A . 15 CYS HB3 1 1
18 11132 1 1 15 CYS N N 2.974 0.986 -4.356 1.00 . A A . 15 CYS N 1 1
18 11133 1 1 15 CYS O O -0.017 1.895 -4.182 1.00 . A A . 15 CYS O 1 1
18 11134 1 1 15 CYS SG S -0.140 -1.641 -3.865 1.00 . A A . 15 CYS SG 1 1
18 11135 1 1 16 GLU C C -1.923 2.121 -6.314 1.00 . A A . 16 GLU C 1 1
18 11136 1 1 16 GLU CA C -0.536 2.477 -6.841 1.00 . A A . 16 GLU CA 1 1
18 11137 1 1 16 GLU CB C -0.549 2.491 -8.371 1.00 . A A . 16 GLU CB 1 1
18 11138 1 1 16 GLU CD C 0.763 2.828 -10.503 1.00 . A A . 16 GLU CD 1 1
18 11139 1 1 16 GLU CG C 0.788 2.865 -8.987 1.00 . A A . 16 GLU CG 1 1
18 11140 1 1 16 GLU H H 1.019 1.049 -6.995 1.00 . A A . 16 GLU H 1 1
18 11141 1 1 16 GLU HA H -0.270 3.460 -6.483 1.00 . A A . 16 GLU HA 1 1
18 11142 1 1 16 GLU HB2 H -0.824 1.509 -8.726 1.00 . A A . 16 GLU HB2 1 1
18 11143 1 1 16 GLU HB3 H -1.288 3.204 -8.706 1.00 . A A . 16 GLU HB3 1 1
18 11144 1 1 16 GLU HG2 H 1.049 3.865 -8.672 1.00 . A A . 16 GLU HG2 1 1
18 11145 1 1 16 GLU HG3 H 1.539 2.172 -8.637 1.00 . A A . 16 GLU HG3 1 1
18 11146 1 1 16 GLU N N 0.464 1.535 -6.351 1.00 . A A . 16 GLU N 1 1
18 11147 1 1 16 GLU O O -2.803 2.977 -6.224 1.00 . A A . 16 GLU O 1 1
18 11148 1 1 16 GLU OE1 O 0.395 3.852 -11.115 1.00 . A A . 16 GLU OE1 1 1
18 11149 1 1 16 GLU OE2 O 1.112 1.775 -11.077 1.00 . A A . 16 GLU OE2 1 1
18 11150 1 1 17 GLU C C -3.799 1.172 -4.210 1.00 . A A . 17 GLU C 1 1
18 11151 1 1 17 GLU CA C -3.390 0.382 -5.450 1.00 . A A . 17 GLU CA 1 1
18 11152 1 1 17 GLU CB C -3.315 -1.110 -5.115 1.00 . A A . 17 GLU CB 1 1
18 11153 1 1 17 GLU CD C -3.250 -3.402 -6.174 1.00 . A A . 17 GLU CD 1 1
18 11154 1 1 17 GLU CG C -2.781 -1.963 -6.254 1.00 . A A . 17 GLU CG 1 1
18 11155 1 1 17 GLU H H -1.371 0.215 -6.062 1.00 . A A . 17 GLU H 1 1
18 11156 1 1 17 GLU HA H -4.134 0.531 -6.218 1.00 . A A . 17 GLU HA 1 1
18 11157 1 1 17 GLU HB2 H -2.669 -1.242 -4.260 1.00 . A A . 17 GLU HB2 1 1
18 11158 1 1 17 GLU HB3 H -4.305 -1.460 -4.865 1.00 . A A . 17 GLU HB3 1 1
18 11159 1 1 17 GLU HG2 H -3.117 -1.543 -7.190 1.00 . A A . 17 GLU HG2 1 1
18 11160 1 1 17 GLU HG3 H -1.701 -1.948 -6.222 1.00 . A A . 17 GLU HG3 1 1
18 11161 1 1 17 GLU N N -2.110 0.851 -5.967 1.00 . A A . 17 GLU N 1 1
18 11162 1 1 17 GLU O O -4.910 1.699 -4.134 1.00 . A A . 17 GLU O 1 1
18 11163 1 1 17 GLU OE1 O -4.371 -3.689 -6.641 1.00 . A A . 17 GLU OE1 1 1
18 11164 1 1 17 GLU OE2 O -2.494 -4.243 -5.643 1.00 . A A . 17 GLU OE2 1 1
18 11165 1 1 18 CYS C C -2.178 3.130 -1.829 1.00 . A A . 18 CYS C 1 1
18 11166 1 1 18 CYS CA C -3.159 1.974 -2.003 1.00 . A A . 18 CYS CA 1 1
18 11167 1 1 18 CYS CB C -3.068 1.028 -0.804 1.00 . A A . 18 CYS CB 1 1
18 11168 1 1 18 CYS H H -2.027 0.808 -3.359 1.00 . A A . 18 CYS H 1 1
18 11169 1 1 18 CYS HA H -4.160 2.373 -2.060 1.00 . A A . 18 CYS HA 1 1
18 11170 1 1 18 CYS HB2 H -3.294 1.578 0.097 1.00 . A A . 18 CYS HB2 1 1
18 11171 1 1 18 CYS HB3 H -3.790 0.234 -0.926 1.00 . A A . 18 CYS HB3 1 1
18 11172 1 1 18 CYS N N -2.895 1.249 -3.240 1.00 . A A . 18 CYS N 1 1
18 11173 1 1 18 CYS O O -2.555 4.217 -1.395 1.00 . A A . 18 CYS O 1 1
18 11174 1 1 18 CYS SG S -1.430 0.261 -0.586 1.00 . A A . 18 CYS SG 1 1
18 11175 1 1 19 GLY C C 1.300 3.449 -1.247 1.00 . A A . 19 GLY C 1 1
18 11176 1 1 19 GLY CA C 0.099 3.914 -2.046 1.00 . A A . 19 GLY CA 1 1
18 11177 1 1 19 GLY H H -0.674 1.998 -2.511 1.00 . A A . 19 GLY H 1 1
18 11178 1 1 19 GLY HA2 H 0.426 4.204 -3.033 1.00 . A A . 19 GLY HA2 1 1
18 11179 1 1 19 GLY HA3 H -0.335 4.773 -1.554 1.00 . A A . 19 GLY HA3 1 1
18 11180 1 1 19 GLY N N -0.917 2.885 -2.171 1.00 . A A . 19 GLY N 1 1
18 11181 1 1 19 GLY O O 2.123 4.259 -0.820 1.00 . A A . 19 GLY O 1 1
18 11182 1 1 20 LYS C C 3.832 1.781 -1.019 1.00 . A A . 20 LYS C 1 1
18 11183 1 1 20 LYS CA C 2.510 1.566 -0.289 1.00 . A A . 20 LYS CA 1 1
18 11184 1 1 20 LYS CB C 2.279 0.071 -0.060 1.00 . A A . 20 LYS CB 1 1
18 11185 1 1 20 LYS CD C 1.915 -1.632 1.751 1.00 . A A . 20 LYS CD 1 1
18 11186 1 1 20 LYS CE C 1.749 -1.735 3.259 1.00 . A A . 20 LYS CE 1 1
18 11187 1 1 20 LYS CG C 1.568 -0.241 1.246 1.00 . A A . 20 LYS CG 1 1
18 11188 1 1 20 LYS H H 0.713 1.544 -1.407 1.00 . A A . 20 LYS H 1 1
18 11189 1 1 20 LYS HA H 2.556 2.066 0.667 1.00 . A A . 20 LYS HA 1 1
18 11190 1 1 20 LYS HB2 H 1.683 -0.317 -0.872 1.00 . A A . 20 LYS HB2 1 1
18 11191 1 1 20 LYS HB3 H 3.235 -0.432 -0.054 1.00 . A A . 20 LYS HB3 1 1
18 11192 1 1 20 LYS HD2 H 1.263 -2.351 1.278 1.00 . A A . 20 LYS HD2 1 1
18 11193 1 1 20 LYS HD3 H 2.942 -1.852 1.495 1.00 . A A . 20 LYS HD3 1 1
18 11194 1 1 20 LYS HE2 H 0.768 -1.371 3.525 1.00 . A A . 20 LYS HE2 1 1
18 11195 1 1 20 LYS HE3 H 1.838 -2.771 3.548 1.00 . A A . 20 LYS HE3 1 1
18 11196 1 1 20 LYS HG2 H 1.864 0.484 1.989 1.00 . A A . 20 LYS HG2 1 1
18 11197 1 1 20 LYS HG3 H 0.501 -0.182 1.087 1.00 . A A . 20 LYS HG3 1 1
18 11198 1 1 20 LYS HZ1 H 2.319 -0.185 4.538 1.00 . A A . 20 LYS HZ1 1 1
18 11199 1 1 20 LYS HZ2 H 3.437 -0.505 3.309 1.00 . A A . 20 LYS HZ2 1 1
18 11200 1 1 20 LYS HZ3 H 3.311 -1.551 4.633 1.00 . A A . 20 LYS HZ3 1 1
18 11201 1 1 20 LYS N N 1.401 2.140 -1.042 1.00 . A A . 20 LYS N 1 1
18 11202 1 1 20 LYS NZ N 2.775 -0.938 3.986 1.00 . A A . 20 LYS NZ 1 1
18 11203 1 1 20 LYS O O 3.872 2.401 -2.082 1.00 . A A . 20 LYS O 1 1
18 11204 1 1 21 ARG C C 7.104 0.186 -0.717 1.00 . A A . 21 ARG C 1 1
18 11205 1 1 21 ARG CA C 6.236 1.399 -1.039 1.00 . A A . 21 ARG CA 1 1
18 11206 1 1 21 ARG CB C 6.916 2.674 -0.538 1.00 . A A . 21 ARG CB 1 1
18 11207 1 1 21 ARG CD C 6.967 5.178 -0.746 1.00 . A A . 21 ARG CD 1 1
18 11208 1 1 21 ARG CG C 6.095 3.932 -0.766 1.00 . A A . 21 ARG CG 1 1
18 11209 1 1 21 ARG CZ C 6.577 6.315 1.399 1.00 . A A . 21 ARG CZ 1 1
18 11210 1 1 21 ARG H H 4.817 0.780 0.405 1.00 . A A . 21 ARG H 1 1
18 11211 1 1 21 ARG HA H 6.112 1.464 -2.109 1.00 . A A . 21 ARG HA 1 1
18 11212 1 1 21 ARG HB2 H 7.100 2.578 0.522 1.00 . A A . 21 ARG HB2 1 1
18 11213 1 1 21 ARG HB3 H 7.860 2.788 -1.050 1.00 . A A . 21 ARG HB3 1 1
18 11214 1 1 21 ARG HD2 H 7.865 4.982 -1.313 1.00 . A A . 21 ARG HD2 1 1
18 11215 1 1 21 ARG HD3 H 6.422 5.990 -1.204 1.00 . A A . 21 ARG HD3 1 1
18 11216 1 1 21 ARG HE H 8.201 5.247 0.954 1.00 . A A . 21 ARG HE 1 1
18 11217 1 1 21 ARG HG2 H 5.607 3.864 -1.727 1.00 . A A . 21 ARG HG2 1 1
18 11218 1 1 21 ARG HG3 H 5.351 4.011 0.013 1.00 . A A . 21 ARG HG3 1 1
18 11219 1 1 21 ARG HH11 H 5.095 6.526 0.042 1.00 . A A . 21 ARG HH11 1 1
18 11220 1 1 21 ARG HH12 H 4.832 7.323 1.558 1.00 . A A . 21 ARG HH12 1 1
18 11221 1 1 21 ARG HH21 H 7.867 6.291 2.955 1.00 . A A . 21 ARG HH21 1 1
18 11222 1 1 21 ARG HH22 H 6.410 7.189 3.214 1.00 . A A . 21 ARG HH22 1 1
18 11223 1 1 21 ARG N N 4.912 1.264 -0.442 1.00 . A A . 21 ARG N 1 1
18 11224 1 1 21 ARG NE N 7.340 5.564 0.613 1.00 . A A . 21 ARG NE 1 1
18 11225 1 1 21 ARG NH1 N 5.405 6.758 0.964 1.00 . A A . 21 ARG NH1 1 1
18 11226 1 1 21 ARG NH2 N 6.985 6.624 2.623 1.00 . A A . 21 ARG NH2 1 1
18 11227 1 1 21 ARG O O 6.887 -0.498 0.284 1.00 . A A . 21 ARG O 1 1
18 11228 1 1 22 PHE C C 10.337 -0.947 -2.041 1.00 . A A . 22 PHE C 1 1
18 11229 1 1 22 PHE CA C 8.987 -1.207 -1.379 1.00 . A A . 22 PHE CA 1 1
18 11230 1 1 22 PHE CB C 8.364 -2.483 -1.948 1.00 . A A . 22 PHE CB 1 1
18 11231 1 1 22 PHE CD1 C 5.919 -1.961 -2.150 1.00 . A A . 22 PHE CD1 1 1
18 11232 1 1 22 PHE CD2 C 6.600 -3.597 -0.554 1.00 . A A . 22 PHE CD2 1 1
18 11233 1 1 22 PHE CE1 C 4.600 -2.144 -1.778 1.00 . A A . 22 PHE CE1 1 1
18 11234 1 1 22 PHE CE2 C 5.283 -3.784 -0.178 1.00 . A A . 22 PHE CE2 1 1
18 11235 1 1 22 PHE CG C 6.932 -2.684 -1.542 1.00 . A A . 22 PHE CG 1 1
18 11236 1 1 22 PHE CZ C 4.282 -3.057 -0.792 1.00 . A A . 22 PHE CZ 1 1
18 11237 1 1 22 PHE H H 8.210 0.506 -2.351 1.00 . A A . 22 PHE H 1 1
18 11238 1 1 22 PHE HA H 9.138 -1.332 -0.318 1.00 . A A . 22 PHE HA 1 1
18 11239 1 1 22 PHE HB2 H 8.401 -2.444 -3.026 1.00 . A A . 22 PHE HB2 1 1
18 11240 1 1 22 PHE HB3 H 8.931 -3.336 -1.604 1.00 . A A . 22 PHE HB3 1 1
18 11241 1 1 22 PHE HD1 H 6.166 -1.247 -2.921 1.00 . A A . 22 PHE HD1 1 1
18 11242 1 1 22 PHE HD2 H 7.383 -4.167 -0.074 1.00 . A A . 22 PHE HD2 1 1
18 11243 1 1 22 PHE HE1 H 3.819 -1.574 -2.259 1.00 . A A . 22 PHE HE1 1 1
18 11244 1 1 22 PHE HE2 H 5.038 -4.499 0.593 1.00 . A A . 22 PHE HE2 1 1
18 11245 1 1 22 PHE HZ H 3.252 -3.201 -0.499 1.00 . A A . 22 PHE HZ 1 1
18 11246 1 1 22 PHE N N 8.087 -0.076 -1.572 1.00 . A A . 22 PHE N 1 1
18 11247 1 1 22 PHE O O 10.426 -0.225 -3.035 1.00 . A A . 22 PHE O 1 1
18 11248 1 1 23 THR C C 12.985 -2.324 -3.181 1.00 . A A . 23 THR C 1 1
18 11249 1 1 23 THR CA C 12.733 -1.372 -2.017 1.00 . A A . 23 THR CA 1 1
18 11250 1 1 23 THR CB C 13.801 -1.611 -0.933 1.00 . A A . 23 THR CB 1 1
18 11251 1 1 23 THR CG2 C 13.791 -3.060 -0.472 1.00 . A A . 23 THR CG2 1 1
18 11252 1 1 23 THR H H 11.252 -2.104 -0.693 1.00 . A A . 23 THR H 1 1
18 11253 1 1 23 THR HA H 12.828 -0.355 -2.369 1.00 . A A . 23 THR HA 1 1
18 11254 1 1 23 THR HB H 13.580 -0.977 -0.086 1.00 . A A . 23 THR HB 1 1
18 11255 1 1 23 THR HG1 H 15.548 -0.704 -0.815 1.00 . A A . 23 THR HG1 1 1
18 11256 1 1 23 THR HG21 H 14.508 -3.190 0.324 1.00 . A A . 23 THR HG21 1 1
18 11257 1 1 23 THR HG22 H 14.052 -3.703 -1.300 1.00 . A A . 23 THR HG22 1 1
18 11258 1 1 23 THR HG23 H 12.805 -3.317 -0.114 1.00 . A A . 23 THR HG23 1 1
18 11259 1 1 23 THR N N 11.387 -1.540 -1.483 1.00 . A A . 23 THR N 1 1
18 11260 1 1 23 THR O O 13.988 -2.205 -3.884 1.00 . A A . 23 THR O 1 1
18 11261 1 1 23 THR OG1 O 15.097 -1.275 -1.441 1.00 . A A . 23 THR OG1 1 1
18 11262 1 1 24 GLN C C 10.836 -4.526 -5.091 1.00 . A A . 24 GLN C 1 1
18 11263 1 1 24 GLN CA C 12.194 -4.238 -4.458 1.00 . A A . 24 GLN CA 1 1
18 11264 1 1 24 GLN CB C 12.812 -5.536 -3.936 1.00 . A A . 24 GLN CB 1 1
18 11265 1 1 24 GLN CD C 14.754 -5.282 -5.532 1.00 . A A . 24 GLN CD 1 1
18 11266 1 1 24 GLN CG C 14.320 -5.607 -4.117 1.00 . A A . 24 GLN CG 1 1
18 11267 1 1 24 GLN H H 11.292 -3.309 -2.784 1.00 . A A . 24 GLN H 1 1
18 11268 1 1 24 GLN HA H 12.844 -3.817 -5.210 1.00 . A A . 24 GLN HA 1 1
18 11269 1 1 24 GLN HB2 H 12.592 -5.627 -2.883 1.00 . A A . 24 GLN HB2 1 1
18 11270 1 1 24 GLN HB3 H 12.369 -6.368 -4.461 1.00 . A A . 24 GLN HB3 1 1
18 11271 1 1 24 GLN HE21 H 13.150 -6.203 -6.262 1.00 . A A . 24 GLN HE21 1 1
18 11272 1 1 24 GLN HE22 H 14.217 -5.513 -7.432 1.00 . A A . 24 GLN HE22 1 1
18 11273 1 1 24 GLN HG2 H 14.784 -4.901 -3.444 1.00 . A A . 24 GLN HG2 1 1
18 11274 1 1 24 GLN HG3 H 14.651 -6.606 -3.874 1.00 . A A . 24 GLN HG3 1 1
18 11275 1 1 24 GLN N N 12.069 -3.266 -3.378 1.00 . A A . 24 GLN N 1 1
18 11276 1 1 24 GLN NE2 N 13.961 -5.710 -6.508 1.00 . A A . 24 GLN NE2 1 1
18 11277 1 1 24 GLN O O 9.811 -4.525 -4.410 1.00 . A A . 24 GLN O 1 1
18 11278 1 1 24 GLN OE1 O 15.791 -4.654 -5.747 1.00 . A A . 24 GLN OE1 1 1
18 11279 1 1 25 ASN C C 8.930 -6.312 -6.569 1.00 . A A . 25 ASN C 1 1
18 11280 1 1 25 ASN CA C 9.605 -5.060 -7.122 1.00 . A A . 25 ASN CA 1 1
18 11281 1 1 25 ASN CB C 9.896 -5.240 -8.613 1.00 . A A . 25 ASN CB 1 1
18 11282 1 1 25 ASN CG C 10.828 -6.406 -8.884 1.00 . A A . 25 ASN CG 1 1
18 11283 1 1 25 ASN H H 11.687 -4.758 -6.885 1.00 . A A . 25 ASN H 1 1
18 11284 1 1 25 ASN HA H 8.940 -4.220 -6.993 1.00 . A A . 25 ASN HA 1 1
18 11285 1 1 25 ASN HB2 H 8.968 -5.418 -9.136 1.00 . A A . 25 ASN HB2 1 1
18 11286 1 1 25 ASN HB3 H 10.354 -4.340 -8.996 1.00 . A A . 25 ASN HB3 1 1
18 11287 1 1 25 ASN HD21 H 12.407 -5.272 -8.467 1.00 . A A . 25 ASN HD21 1 1
18 11288 1 1 25 ASN HD22 H 12.751 -6.907 -8.907 1.00 . A A . 25 ASN HD22 1 1
18 11289 1 1 25 ASN N N 10.837 -4.771 -6.397 1.00 . A A . 25 ASN N 1 1
18 11290 1 1 25 ASN ND2 N 12.127 -6.171 -8.738 1.00 . A A . 25 ASN ND2 1 1
18 11291 1 1 25 ASN O O 7.731 -6.311 -6.289 1.00 . A A . 25 ASN O 1 1
18 11292 1 1 25 ASN OD1 O 10.385 -7.504 -9.220 1.00 . A A . 25 ASN OD1 1 1
18 11293 1 1 26 SER C C 8.299 -8.400 -4.681 1.00 . A A . 26 SER C 1 1
18 11294 1 1 26 SER CA C 9.186 -8.638 -5.899 1.00 . A A . 26 SER CA 1 1
18 11295 1 1 26 SER CB C 10.335 -9.579 -5.531 1.00 . A A . 26 SER CB 1 1
18 11296 1 1 26 SER H H 10.657 -7.317 -6.656 1.00 . A A . 26 SER H 1 1
18 11297 1 1 26 SER HA H 8.593 -9.095 -6.677 1.00 . A A . 26 SER HA 1 1
18 11298 1 1 26 SER HB2 H 10.971 -9.099 -4.804 1.00 . A A . 26 SER HB2 1 1
18 11299 1 1 26 SER HB3 H 9.931 -10.489 -5.111 1.00 . A A . 26 SER HB3 1 1
18 11300 1 1 26 SER HG H 10.542 -9.954 -7.443 1.00 . A A . 26 SER HG 1 1
18 11301 1 1 26 SER N N 9.709 -7.378 -6.415 1.00 . A A . 26 SER N 1 1
18 11302 1 1 26 SER O O 7.318 -9.112 -4.466 1.00 . A A . 26 SER O 1 1
18 11303 1 1 26 SER OG O 11.110 -9.907 -6.671 1.00 . A A . 26 SER OG 1 1
18 11304 1 1 27 GLN C C 6.565 -6.396 -3.055 1.00 . A A . 27 GLN C 1 1
18 11305 1 1 27 GLN CA C 7.888 -7.062 -2.690 1.00 . A A . 27 GLN CA 1 1
18 11306 1 1 27 GLN CB C 8.702 -6.140 -1.780 1.00 . A A . 27 GLN CB 1 1
18 11307 1 1 27 GLN CD C 10.555 -5.990 -0.069 1.00 . A A . 27 GLN CD 1 1
18 11308 1 1 27 GLN CG C 9.933 -6.805 -1.186 1.00 . A A . 27 GLN CG 1 1
18 11309 1 1 27 GLN H H 9.443 -6.863 -4.112 1.00 . A A . 27 GLN H 1 1
18 11310 1 1 27 GLN HA H 7.681 -7.981 -2.164 1.00 . A A . 27 GLN HA 1 1
18 11311 1 1 27 GLN HB2 H 9.022 -5.282 -2.350 1.00 . A A . 27 GLN HB2 1 1
18 11312 1 1 27 GLN HB3 H 8.072 -5.808 -0.968 1.00 . A A . 27 GLN HB3 1 1
18 11313 1 1 27 GLN HE21 H 10.534 -4.363 -1.211 1.00 . A A . 27 GLN HE21 1 1
18 11314 1 1 27 GLN HE22 H 11.180 -4.157 0.378 1.00 . A A . 27 GLN HE22 1 1
18 11315 1 1 27 GLN HG2 H 9.651 -7.770 -0.792 1.00 . A A . 27 GLN HG2 1 1
18 11316 1 1 27 GLN HG3 H 10.667 -6.937 -1.967 1.00 . A A . 27 GLN HG3 1 1
18 11317 1 1 27 GLN N N 8.651 -7.394 -3.887 1.00 . A A . 27 GLN N 1 1
18 11318 1 1 27 GLN NE2 N 10.780 -4.707 -0.326 1.00 . A A . 27 GLN NE2 1 1
18 11319 1 1 27 GLN O O 5.497 -6.841 -2.632 1.00 . A A . 27 GLN O 1 1
18 11320 1 1 27 GLN OE1 O 10.830 -6.508 1.014 1.00 . A A . 27 GLN OE1 1 1
18 11321 1 1 28 LEU C C 4.476 -5.526 -4.985 1.00 . A A . 28 LEU C 1 1
18 11322 1 1 28 LEU CA C 5.451 -4.601 -4.264 1.00 . A A . 28 LEU CA 1 1
18 11323 1 1 28 LEU CB C 5.838 -3.436 -5.177 1.00 . A A . 28 LEU CB 1 1
18 11324 1 1 28 LEU CD1 C 3.660 -2.226 -4.904 1.00 . A A . 28 LEU CD1 1 1
18 11325 1 1 28 LEU CD2 C 5.208 -1.603 -6.767 1.00 . A A . 28 LEU CD2 1 1
18 11326 1 1 28 LEU CG C 4.685 -2.741 -5.902 1.00 . A A . 28 LEU CG 1 1
18 11327 1 1 28 LEU H H 7.522 -5.022 -4.147 1.00 . A A . 28 LEU H 1 1
18 11328 1 1 28 LEU HA H 4.971 -4.210 -3.379 1.00 . A A . 28 LEU HA 1 1
18 11329 1 1 28 LEU HB2 H 6.343 -2.697 -4.575 1.00 . A A . 28 LEU HB2 1 1
18 11330 1 1 28 LEU HB3 H 6.520 -3.816 -5.925 1.00 . A A . 28 LEU HB3 1 1
18 11331 1 1 28 LEU HD11 H 3.852 -2.660 -3.935 1.00 . A A . 28 LEU HD11 1 1
18 11332 1 1 28 LEU HD12 H 2.668 -2.502 -5.232 1.00 . A A . 28 LEU HD12 1 1
18 11333 1 1 28 LEU HD13 H 3.730 -1.150 -4.838 1.00 . A A . 28 LEU HD13 1 1
18 11334 1 1 28 LEU HD21 H 5.909 -1.993 -7.490 1.00 . A A . 28 LEU HD21 1 1
18 11335 1 1 28 LEU HD22 H 5.703 -0.875 -6.142 1.00 . A A . 28 LEU HD22 1 1
18 11336 1 1 28 LEU HD23 H 4.382 -1.134 -7.282 1.00 . A A . 28 LEU HD23 1 1
18 11337 1 1 28 LEU HG H 4.192 -3.454 -6.549 1.00 . A A . 28 LEU HG 1 1
18 11338 1 1 28 LEU N N 6.643 -5.329 -3.842 1.00 . A A . 28 LEU N 1 1
18 11339 1 1 28 LEU O O 3.302 -5.613 -4.621 1.00 . A A . 28 LEU O 1 1
18 11340 1 1 29 HIS C C 3.564 -8.229 -5.884 1.00 . A A . 29 HIS C 1 1
18 11341 1 1 29 HIS CA C 4.141 -7.137 -6.780 1.00 . A A . 29 HIS CA 1 1
18 11342 1 1 29 HIS CB C 4.957 -7.766 -7.909 1.00 . A A . 29 HIS CB 1 1
18 11343 1 1 29 HIS CD2 C 6.028 -5.581 -8.810 1.00 . A A . 29 HIS CD2 1 1
18 11344 1 1 29 HIS CE1 C 5.742 -5.944 -10.953 1.00 . A A . 29 HIS CE1 1 1
18 11345 1 1 29 HIS CG C 5.411 -6.779 -8.941 1.00 . A A . 29 HIS CG 1 1
18 11346 1 1 29 HIS H H 5.912 -6.103 -6.251 1.00 . A A . 29 HIS H 1 1
18 11347 1 1 29 HIS HA H 3.327 -6.572 -7.207 1.00 . A A . 29 HIS HA 1 1
18 11348 1 1 29 HIS HB2 H 5.835 -8.236 -7.491 1.00 . A A . 29 HIS HB2 1 1
18 11349 1 1 29 HIS HB3 H 4.356 -8.514 -8.406 1.00 . A A . 29 HIS HB3 1 1
18 11350 1 1 29 HIS HD1 H 4.828 -7.759 -10.713 1.00 . A A . 29 HIS HD1 1 1
18 11351 1 1 29 HIS HD2 H 6.314 -5.105 -7.883 1.00 . A A . 29 HIS HD2 1 1
18 11352 1 1 29 HIS HE1 H 5.753 -5.824 -12.026 1.00 . A A . 29 HIS HE1 1 1
18 11353 1 1 29 HIS N N 4.969 -6.216 -6.009 1.00 . A A . 29 HIS N 1 1
18 11354 1 1 29 HIS ND1 N 5.246 -6.977 -10.296 1.00 . A A . 29 HIS ND1 1 1
18 11355 1 1 29 HIS NE2 N 6.222 -5.083 -10.075 1.00 . A A . 29 HIS NE2 1 1
18 11356 1 1 29 HIS O O 2.494 -8.770 -6.160 1.00 . A A . 29 HIS O 1 1
18 11357 1 1 30 SER C C 2.772 -9.037 -2.935 1.00 . A A . 30 SER C 1 1
18 11358 1 1 30 SER CA C 3.843 -9.578 -3.877 1.00 . A A . 30 SER CA 1 1
18 11359 1 1 30 SER CB C 5.031 -10.103 -3.069 1.00 . A A . 30 SER CB 1 1
18 11360 1 1 30 SER H H 5.126 -8.079 -4.645 1.00 . A A . 30 SER H 1 1
18 11361 1 1 30 SER HA H 3.423 -10.389 -4.452 1.00 . A A . 30 SER HA 1 1
18 11362 1 1 30 SER HB2 H 5.764 -9.318 -2.961 1.00 . A A . 30 SER HB2 1 1
18 11363 1 1 30 SER HB3 H 4.690 -10.413 -2.092 1.00 . A A . 30 SER HB3 1 1
18 11364 1 1 30 SER HG H 6.404 -11.492 -3.211 1.00 . A A . 30 SER HG 1 1
18 11365 1 1 30 SER N N 4.281 -8.547 -4.811 1.00 . A A . 30 SER N 1 1
18 11366 1 1 30 SER O O 1.984 -9.796 -2.370 1.00 . A A . 30 SER O 1 1
18 11367 1 1 30 SER OG O 5.638 -11.209 -3.714 1.00 . A A . 30 SER OG 1 1
18 11368 1 1 31 HIS C C 0.497 -6.741 -2.659 1.00 . A A . 31 HIS C 1 1
18 11369 1 1 31 HIS CA C 1.775 -7.074 -1.896 1.00 . A A . 31 HIS CA 1 1
18 11370 1 1 31 HIS CB C 2.366 -5.801 -1.289 1.00 . A A . 31 HIS CB 1 1
18 11371 1 1 31 HIS CD2 C 0.975 -3.636 -1.618 1.00 . A A . 31 HIS CD2 1 1
18 11372 1 1 31 HIS CE1 C -0.257 -3.769 0.191 1.00 . A A . 31 HIS CE1 1 1
18 11373 1 1 31 HIS CG C 1.339 -4.762 -0.959 1.00 . A A . 31 HIS CG 1 1
18 11374 1 1 31 HIS H H 3.403 -7.165 -3.246 1.00 . A A . 31 HIS H 1 1
18 11375 1 1 31 HIS HA H 1.535 -7.763 -1.101 1.00 . A A . 31 HIS HA 1 1
18 11376 1 1 31 HIS HB2 H 2.887 -6.052 -0.377 1.00 . A A . 31 HIS HB2 1 1
18 11377 1 1 31 HIS HB3 H 3.065 -5.367 -1.989 1.00 . A A . 31 HIS HB3 1 1
18 11378 1 1 31 HIS HD1 H 0.575 -5.517 0.853 1.00 . A A . 31 HIS HD1 1 1
18 11379 1 1 31 HIS HD2 H 1.388 -3.275 -2.549 1.00 . A A . 31 HIS HD2 1 1
18 11380 1 1 31 HIS HE1 H -0.986 -3.548 0.956 1.00 . A A . 31 HIS HE1 1 1
18 11381 1 1 31 HIS N N 2.749 -7.718 -2.769 1.00 . A A . 31 HIS N 1 1
18 11382 1 1 31 HIS ND1 N 0.549 -4.815 0.170 1.00 . A A . 31 HIS ND1 1 1
18 11383 1 1 31 HIS NE2 N -0.018 -3.037 -0.882 1.00 . A A . 31 HIS NE2 1 1
18 11384 1 1 31 HIS O O -0.608 -6.944 -2.156 1.00 . A A . 31 HIS O 1 1
18 11385 1 1 32 GLN C C -1.487 -7.018 -4.787 1.00 . A A . 32 GLN C 1 1
18 11386 1 1 32 GLN CA C -0.487 -5.869 -4.708 1.00 . A A . 32 GLN CA 1 1
18 11387 1 1 32 GLN CB C -0.020 -5.486 -6.113 1.00 . A A . 32 GLN CB 1 1
18 11388 1 1 32 GLN CD C 1.005 -3.719 -7.601 1.00 . A A . 32 GLN CD 1 1
18 11389 1 1 32 GLN CG C 0.482 -4.055 -6.218 1.00 . A A . 32 GLN CG 1 1
18 11390 1 1 32 GLN H H 1.561 -6.093 -4.222 1.00 . A A . 32 GLN H 1 1
18 11391 1 1 32 GLN HA H -0.970 -5.018 -4.254 1.00 . A A . 32 GLN HA 1 1
18 11392 1 1 32 GLN HB2 H 0.781 -6.148 -6.407 1.00 . A A . 32 GLN HB2 1 1
18 11393 1 1 32 GLN HB3 H -0.846 -5.606 -6.799 1.00 . A A . 32 GLN HB3 1 1
18 11394 1 1 32 GLN HE21 H 1.873 -2.074 -6.900 1.00 . A A . 32 GLN HE21 1 1
18 11395 1 1 32 GLN HE22 H 2.073 -2.367 -8.591 1.00 . A A . 32 GLN HE22 1 1
18 11396 1 1 32 GLN HG2 H -0.331 -3.383 -5.985 1.00 . A A . 32 GLN HG2 1 1
18 11397 1 1 32 GLN HG3 H 1.279 -3.914 -5.503 1.00 . A A . 32 GLN HG3 1 1
18 11398 1 1 32 GLN N N 0.656 -6.231 -3.876 1.00 . A A . 32 GLN N 1 1
18 11399 1 1 32 GLN NE2 N 1.722 -2.607 -7.709 1.00 . A A . 32 GLN NE2 1 1
18 11400 1 1 32 GLN O O -2.647 -6.819 -5.148 1.00 . A A . 32 GLN O 1 1
18 11401 1 1 32 GLN OE1 O 0.766 -4.452 -8.562 1.00 . A A . 32 GLN OE1 1 1
18 11402 1 1 33 ARG C C -3.050 -9.256 -3.508 1.00 . A A . 33 ARG C 1 1
18 11403 1 1 33 ARG CA C -1.885 -9.399 -4.483 1.00 . A A . 33 ARG CA 1 1
18 11404 1 1 33 ARG CB C -1.074 -10.652 -4.144 1.00 . A A . 33 ARG CB 1 1
18 11405 1 1 33 ARG CD C 0.894 -12.087 -4.764 1.00 . A A . 33 ARG CD 1 1
18 11406 1 1 33 ARG CG C 0.293 -10.691 -4.808 1.00 . A A . 33 ARG CG 1 1
18 11407 1 1 33 ARG CZ C 0.577 -14.193 -5.991 1.00 . A A . 33 ARG CZ 1 1
18 11408 1 1 33 ARG H H -0.095 -8.314 -4.169 1.00 . A A . 33 ARG H 1 1
18 11409 1 1 33 ARG HA H -2.278 -9.495 -5.484 1.00 . A A . 33 ARG HA 1 1
18 11410 1 1 33 ARG HB2 H -0.932 -10.697 -3.075 1.00 . A A . 33 ARG HB2 1 1
18 11411 1 1 33 ARG HB3 H -1.629 -11.522 -4.462 1.00 . A A . 33 ARG HB3 1 1
18 11412 1 1 33 ARG HD2 H 1.887 -12.050 -5.187 1.00 . A A . 33 ARG HD2 1 1
18 11413 1 1 33 ARG HD3 H 0.954 -12.406 -3.734 1.00 . A A . 33 ARG HD3 1 1
18 11414 1 1 33 ARG HE H -0.849 -12.836 -5.669 1.00 . A A . 33 ARG HE 1 1
18 11415 1 1 33 ARG HG2 H 0.191 -10.388 -5.839 1.00 . A A . 33 ARG HG2 1 1
18 11416 1 1 33 ARG HG3 H 0.952 -10.007 -4.293 1.00 . A A . 33 ARG HG3 1 1
18 11417 1 1 33 ARG HH11 H 2.447 -13.892 -5.289 1.00 . A A . 33 ARG HH11 1 1
18 11418 1 1 33 ARG HH12 H 2.210 -15.373 -6.155 1.00 . A A . 33 ARG HH12 1 1
18 11419 1 1 33 ARG HH21 H -1.174 -14.783 -6.812 1.00 . A A . 33 ARG HH21 1 1
18 11420 1 1 33 ARG HH22 H 0.150 -15.878 -7.022 1.00 . A A . 33 ARG HH22 1 1
18 11421 1 1 33 ARG N N -1.030 -8.219 -4.448 1.00 . A A . 33 ARG N 1 1
18 11422 1 1 33 ARG NE N 0.094 -13.051 -5.514 1.00 . A A . 33 ARG NE 1 1
18 11423 1 1 33 ARG NH1 N 1.849 -14.512 -5.796 1.00 . A A . 33 ARG NH1 1 1
18 11424 1 1 33 ARG NH2 N -0.214 -15.020 -6.663 1.00 . A A . 33 ARG NH2 1 1
18 11425 1 1 33 ARG O O -4.132 -9.797 -3.734 1.00 . A A . 33 ARG O 1 1
18 11426 1 1 34 VAL C C -5.048 -7.570 -2.000 1.00 . A A . 34 VAL C 1 1
18 11427 1 1 34 VAL CA C -3.850 -8.308 -1.414 1.00 . A A . 34 VAL CA 1 1
18 11428 1 1 34 VAL CB C -3.304 -7.507 -0.217 1.00 . A A . 34 VAL CB 1 1
18 11429 1 1 34 VAL CG1 C -2.028 -8.142 0.314 1.00 . A A . 34 VAL CG1 1 1
18 11430 1 1 34 VAL CG2 C -3.064 -6.058 -0.611 1.00 . A A . 34 VAL CG2 1 1
18 11431 1 1 34 VAL H H -1.937 -8.118 -2.298 1.00 . A A . 34 VAL H 1 1
18 11432 1 1 34 VAL HA H -4.174 -9.274 -1.056 1.00 . A A . 34 VAL HA 1 1
18 11433 1 1 34 VAL HB H -4.043 -7.526 0.571 1.00 . A A . 34 VAL HB 1 1
18 11434 1 1 34 VAL HG11 H -1.553 -8.707 -0.475 1.00 . A A . 34 VAL HG11 1 1
18 11435 1 1 34 VAL HG12 H -1.357 -7.369 0.659 1.00 . A A . 34 VAL HG12 1 1
18 11436 1 1 34 VAL HG13 H -2.269 -8.803 1.134 1.00 . A A . 34 VAL HG13 1 1
18 11437 1 1 34 VAL HG21 H -2.496 -6.023 -1.528 1.00 . A A . 34 VAL HG21 1 1
18 11438 1 1 34 VAL HG22 H -4.013 -5.563 -0.754 1.00 . A A . 34 VAL HG22 1 1
18 11439 1 1 34 VAL HG23 H -2.512 -5.558 0.173 1.00 . A A . 34 VAL HG23 1 1
18 11440 1 1 34 VAL N N -2.820 -8.523 -2.423 1.00 . A A . 34 VAL N 1 1
18 11441 1 1 34 VAL O O -6.186 -7.775 -1.576 1.00 . A A . 34 VAL O 1 1
18 11442 1 1 35 HIS C C -6.646 -6.820 -4.581 1.00 . A A . 35 HIS C 1 1
18 11443 1 1 35 HIS CA C -5.843 -5.942 -3.626 1.00 . A A . 35 HIS CA 1 1
18 11444 1 1 35 HIS CB C -5.249 -4.755 -4.385 1.00 . A A . 35 HIS CB 1 1
18 11445 1 1 35 HIS CD2 C -3.592 -3.390 -2.929 1.00 . A A . 35 HIS CD2 1 1
18 11446 1 1 35 HIS CE1 C -4.955 -1.789 -2.307 1.00 . A A . 35 HIS CE1 1 1
18 11447 1 1 35 HIS CG C -4.797 -3.640 -3.492 1.00 . A A . 35 HIS CG 1 1
18 11448 1 1 35 HIS H H -3.859 -6.590 -3.274 1.00 . A A . 35 HIS H 1 1
18 11449 1 1 35 HIS HA H -6.503 -5.573 -2.856 1.00 . A A . 35 HIS HA 1 1
18 11450 1 1 35 HIS HB2 H -4.395 -5.090 -4.954 1.00 . A A . 35 HIS HB2 1 1
18 11451 1 1 35 HIS HB3 H -5.993 -4.358 -5.061 1.00 . A A . 35 HIS HB3 1 1
18 11452 1 1 35 HIS HD1 H -6.572 -2.518 -3.325 1.00 . A A . 35 HIS HD1 1 1
18 11453 1 1 35 HIS HD2 H -2.698 -3.988 -3.035 1.00 . A A . 35 HIS HD2 1 1
18 11454 1 1 35 HIS HE1 H -5.348 -0.898 -1.842 1.00 . A A . 35 HIS HE1 1 1
18 11455 1 1 35 HIS N N -4.786 -6.710 -2.980 1.00 . A A . 35 HIS N 1 1
18 11456 1 1 35 HIS ND1 N -5.629 -2.619 -3.083 1.00 . A A . 35 HIS ND1 1 1
18 11457 1 1 35 HIS NE2 N -3.716 -2.234 -2.198 1.00 . A A . 35 HIS NE2 1 1
18 11458 1 1 35 HIS O O -7.782 -6.498 -4.932 1.00 . A A . 35 HIS O 1 1
18 11459 1 1 36 THR C C -7.385 -9.990 -5.159 1.00 . A A . 36 THR C 1 1
18 11460 1 1 36 THR CA C -6.707 -8.854 -5.916 1.00 . A A . 36 THR CA 1 1
18 11461 1 1 36 THR CB C -5.708 -9.451 -6.926 1.00 . A A . 36 THR CB 1 1
18 11462 1 1 36 THR CG2 C -5.110 -8.362 -7.804 1.00 . A A . 36 THR CG2 1 1
18 11463 1 1 36 THR H H -5.143 -8.133 -4.686 1.00 . A A . 36 THR H 1 1
18 11464 1 1 36 THR HA H -7.456 -8.302 -6.466 1.00 . A A . 36 THR HA 1 1
18 11465 1 1 36 THR HB H -6.234 -10.153 -7.557 1.00 . A A . 36 THR HB 1 1
18 11466 1 1 36 THR HG1 H -4.268 -9.552 -5.583 1.00 . A A . 36 THR HG1 1 1
18 11467 1 1 36 THR HG21 H -5.782 -7.518 -7.837 1.00 . A A . 36 THR HG21 1 1
18 11468 1 1 36 THR HG22 H -4.964 -8.745 -8.804 1.00 . A A . 36 THR HG22 1 1
18 11469 1 1 36 THR HG23 H -4.160 -8.051 -7.395 1.00 . A A . 36 THR HG23 1 1
18 11470 1 1 36 THR N N -6.049 -7.931 -5.001 1.00 . A A . 36 THR N 1 1
18 11471 1 1 36 THR O O -7.388 -11.135 -5.608 1.00 . A A . 36 THR O 1 1
18 11472 1 1 36 THR OG1 O -4.662 -10.140 -6.232 1.00 . A A . 36 THR OG1 1 1
18 11473 1 1 37 GLY C C -10.070 -10.290 -2.887 1.00 . A A . 37 GLY C 1 1
18 11474 1 1 37 GLY CA C -8.637 -10.668 -3.205 1.00 . A A . 37 GLY CA 1 1
18 11475 1 1 37 GLY H H -7.929 -8.734 -3.697 1.00 . A A . 37 GLY H 1 1
18 11476 1 1 37 GLY HA2 H -8.634 -11.604 -3.743 1.00 . A A . 37 GLY HA2 1 1
18 11477 1 1 37 GLY HA3 H -8.097 -10.795 -2.278 1.00 . A A . 37 GLY HA3 1 1
18 11478 1 1 37 GLY N N -7.962 -9.664 -4.006 1.00 . A A . 37 GLY N 1 1
18 11479 1 1 37 GLY O O -10.888 -10.118 -3.791 1.00 . A A . 37 GLY O 1 1
18 11480 1 1 38 GLU C C -11.674 -8.841 0.017 1.00 . A A . 38 GLU C 1 1
18 11481 1 1 38 GLU CA C -11.721 -9.803 -1.167 1.00 . A A . 38 GLU CA 1 1
18 11482 1 1 38 GLU CB C -12.510 -11.058 -0.787 1.00 . A A . 38 GLU CB 1 1
18 11483 1 1 38 GLU CD C -14.551 -10.776 -2.249 1.00 . A A . 38 GLU CD 1 1
18 11484 1 1 38 GLU CG C -14.017 -10.867 -0.833 1.00 . A A . 38 GLU CG 1 1
18 11485 1 1 38 GLU H H -9.680 -10.311 -0.926 1.00 . A A . 38 GLU H 1 1
18 11486 1 1 38 GLU HA H -12.216 -9.314 -1.992 1.00 . A A . 38 GLU HA 1 1
18 11487 1 1 38 GLU HB2 H -12.247 -11.853 -1.469 1.00 . A A . 38 GLU HB2 1 1
18 11488 1 1 38 GLU HB3 H -12.236 -11.351 0.216 1.00 . A A . 38 GLU HB3 1 1
18 11489 1 1 38 GLU HG2 H -14.488 -11.704 -0.340 1.00 . A A . 38 GLU HG2 1 1
18 11490 1 1 38 GLU HG3 H -14.267 -9.955 -0.310 1.00 . A A . 38 GLU HG3 1 1
18 11491 1 1 38 GLU N N -10.376 -10.161 -1.600 1.00 . A A . 38 GLU N 1 1
18 11492 1 1 38 GLU O O -11.373 -9.239 1.143 1.00 . A A . 38 GLU O 1 1
18 11493 1 1 38 GLU OE1 O -14.661 -11.831 -2.909 1.00 . A A . 38 GLU OE1 1 1
18 11494 1 1 38 GLU OE2 O -14.858 -9.652 -2.697 1.00 . A A . 38 GLU OE2 1 1
18 11495 1 1 39 LYS C C -13.018 -5.485 0.520 1.00 . A A . 39 LYS C 1 1
18 11496 1 1 39 LYS CA C -11.964 -6.553 0.797 1.00 . A A . 39 LYS CA 1 1
18 11497 1 1 39 LYS CB C -10.581 -5.906 0.896 1.00 . A A . 39 LYS CB 1 1
18 11498 1 1 39 LYS CD C -10.609 -3.658 -0.224 1.00 . A A . 39 LYS CD 1 1
18 11499 1 1 39 LYS CE C -9.514 -2.812 0.408 1.00 . A A . 39 LYS CE 1 1
18 11500 1 1 39 LYS CG C -10.190 -5.114 -0.340 1.00 . A A . 39 LYS CG 1 1
18 11501 1 1 39 LYS H H -12.203 -7.317 -1.163 1.00 . A A . 39 LYS H 1 1
18 11502 1 1 39 LYS HA H -12.195 -7.035 1.735 1.00 . A A . 39 LYS HA 1 1
18 11503 1 1 39 LYS HB2 H -10.569 -5.239 1.745 1.00 . A A . 39 LYS HB2 1 1
18 11504 1 1 39 LYS HB3 H -9.844 -6.682 1.048 1.00 . A A . 39 LYS HB3 1 1
18 11505 1 1 39 LYS HD2 H -10.821 -3.273 -1.210 1.00 . A A . 39 LYS HD2 1 1
18 11506 1 1 39 LYS HD3 H -11.498 -3.595 0.388 1.00 . A A . 39 LYS HD3 1 1
18 11507 1 1 39 LYS HE2 H -8.555 -3.213 0.118 1.00 . A A . 39 LYS HE2 1 1
18 11508 1 1 39 LYS HE3 H -9.604 -1.799 0.044 1.00 . A A . 39 LYS HE3 1 1
18 11509 1 1 39 LYS HG2 H -9.118 -5.161 -0.462 1.00 . A A . 39 LYS HG2 1 1
18 11510 1 1 39 LYS HG3 H -10.672 -5.550 -1.203 1.00 . A A . 39 LYS HG3 1 1
18 11511 1 1 39 LYS HZ1 H -10.561 -3.090 2.194 1.00 . A A . 39 LYS HZ1 1 1
18 11512 1 1 39 LYS HZ2 H -9.413 -1.848 2.258 1.00 . A A . 39 LYS HZ2 1 1
18 11513 1 1 39 LYS HZ3 H -8.914 -3.464 2.299 1.00 . A A . 39 LYS HZ3 1 1
18 11514 1 1 39 LYS N N -11.972 -7.573 -0.245 1.00 . A A . 39 LYS N 1 1
18 11515 1 1 39 LYS NZ N -9.607 -2.803 1.894 1.00 . A A . 39 LYS NZ 1 1
18 11516 1 1 39 LYS O O -13.248 -5.087 -0.622 1.00 . A A . 39 LYS O 1 1
18 11517 1 1 40 PRO C C -14.142 -2.617 1.107 1.00 . A A . 40 PRO C 1 1
18 11518 1 1 40 PRO CA C -14.712 -3.980 1.487 1.00 . A A . 40 PRO CA 1 1
18 11519 1 1 40 PRO CB C -15.308 -3.936 2.896 1.00 . A A . 40 PRO CB 1 1
18 11520 1 1 40 PRO CD C -13.451 -5.438 2.980 1.00 . A A . 40 PRO CD 1 1
18 11521 1 1 40 PRO CG C -14.217 -4.425 3.784 1.00 . A A . 40 PRO CG 1 1
18 11522 1 1 40 PRO HA H -15.479 -4.259 0.778 1.00 . A A . 40 PRO HA 1 1
18 11523 1 1 40 PRO HB2 H -15.591 -2.921 3.138 1.00 . A A . 40 PRO HB2 1 1
18 11524 1 1 40 PRO HB3 H -16.174 -4.578 2.945 1.00 . A A . 40 PRO HB3 1 1
18 11525 1 1 40 PRO HD2 H -12.401 -5.404 3.231 1.00 . A A . 40 PRO HD2 1 1
18 11526 1 1 40 PRO HD3 H -13.848 -6.429 3.145 1.00 . A A . 40 PRO HD3 1 1
18 11527 1 1 40 PRO HG2 H -13.574 -3.603 4.062 1.00 . A A . 40 PRO HG2 1 1
18 11528 1 1 40 PRO HG3 H -14.639 -4.886 4.664 1.00 . A A . 40 PRO HG3 1 1
18 11529 1 1 40 PRO N N -13.674 -5.009 1.589 1.00 . A A . 40 PRO N 1 1
18 11530 1 1 40 PRO O O -13.115 -2.194 1.636 1.00 . A A . 40 PRO O 1 1
18 11531 1 1 41 SER C C -14.479 0.405 0.857 1.00 . A A . 41 SER C 1 1
18 11532 1 1 41 SER CA C -14.375 -0.621 -0.267 1.00 . A A . 41 SER CA 1 1
18 11533 1 1 41 SER CB C -15.208 -0.166 -1.467 1.00 . A A . 41 SER CB 1 1
18 11534 1 1 41 SER H H -15.629 -2.326 -0.199 1.00 . A A . 41 SER H 1 1
18 11535 1 1 41 SER HA H -13.341 -0.705 -0.568 1.00 . A A . 41 SER HA 1 1
18 11536 1 1 41 SER HB2 H -14.949 0.852 -1.716 1.00 . A A . 41 SER HB2 1 1
18 11537 1 1 41 SER HB3 H -14.998 -0.808 -2.311 1.00 . A A . 41 SER HB3 1 1
18 11538 1 1 41 SER HG H -16.849 0.542 -0.666 1.00 . A A . 41 SER HG 1 1
18 11539 1 1 41 SER N N -14.816 -1.935 0.186 1.00 . A A . 41 SER N 1 1
18 11540 1 1 41 SER O O -15.080 0.143 1.898 1.00 . A A . 41 SER O 1 1
18 11541 1 1 41 SER OG O -16.594 -0.228 -1.179 1.00 . A A . 41 SER OG 1 1
18 11542 1 1 42 GLY C C -13.587 3.986 1.067 1.00 . A A . 42 GLY C 1 1
18 11543 1 1 42 GLY CA C -13.925 2.624 1.640 1.00 . A A . 42 GLY CA 1 1
18 11544 1 1 42 GLY H H -13.424 1.729 -0.211 1.00 . A A . 42 GLY H 1 1
18 11545 1 1 42 GLY HA2 H -14.915 2.661 2.070 1.00 . A A . 42 GLY HA2 1 1
18 11546 1 1 42 GLY HA3 H -13.215 2.388 2.419 1.00 . A A . 42 GLY HA3 1 1
18 11547 1 1 42 GLY N N -13.888 1.576 0.638 1.00 . A A . 42 GLY N 1 1
18 11548 1 1 42 GLY O O -14.451 4.702 0.559 1.00 . A A . 42 GLY O 1 1
18 11549 1 1 43 PRO C C -11.851 5.721 -0.884 1.00 . A A . 43 PRO C 1 1
18 11550 1 1 43 PRO CA C -11.824 5.653 0.639 1.00 . A A . 43 PRO CA 1 1
18 11551 1 1 43 PRO CB C -10.383 5.723 1.152 1.00 . A A . 43 PRO CB 1 1
18 11552 1 1 43 PRO CD C -11.219 3.562 1.740 1.00 . A A . 43 PRO CD 1 1
18 11553 1 1 43 PRO CG C -9.975 4.301 1.332 1.00 . A A . 43 PRO CG 1 1
18 11554 1 1 43 PRO HA H -12.393 6.476 1.045 1.00 . A A . 43 PRO HA 1 1
18 11555 1 1 43 PRO HB2 H -9.763 6.224 0.422 1.00 . A A . 43 PRO HB2 1 1
18 11556 1 1 43 PRO HB3 H -10.356 6.262 2.086 1.00 . A A . 43 PRO HB3 1 1
18 11557 1 1 43 PRO HD2 H -11.214 2.561 1.335 1.00 . A A . 43 PRO HD2 1 1
18 11558 1 1 43 PRO HD3 H -11.306 3.535 2.817 1.00 . A A . 43 PRO HD3 1 1
18 11559 1 1 43 PRO HG2 H -9.594 3.908 0.401 1.00 . A A . 43 PRO HG2 1 1
18 11560 1 1 43 PRO HG3 H -9.226 4.230 2.106 1.00 . A A . 43 PRO HG3 1 1
18 11561 1 1 43 PRO N N -12.303 4.364 1.148 1.00 . A A . 43 PRO N 1 1
18 11562 1 1 43 PRO O O -12.089 4.717 -1.556 1.00 . A A . 43 PRO O 1 1
18 11563 1 1 44 SER C C -10.182 7.282 -3.392 1.00 . A A . 44 SER C 1 1
18 11564 1 1 44 SER CA C -11.604 7.110 -2.868 1.00 . A A . 44 SER CA 1 1
18 11565 1 1 44 SER CB C -12.447 8.334 -3.235 1.00 . A A . 44 SER CB 1 1
18 11566 1 1 44 SER H H -11.422 7.673 -0.835 1.00 . A A . 44 SER H 1 1
18 11567 1 1 44 SER HA H -12.040 6.234 -3.324 1.00 . A A . 44 SER HA 1 1
18 11568 1 1 44 SER HB2 H -13.456 8.192 -2.881 1.00 . A A . 44 SER HB2 1 1
18 11569 1 1 44 SER HB3 H -12.022 9.212 -2.770 1.00 . A A . 44 SER HB3 1 1
18 11570 1 1 44 SER HG H -11.980 7.831 -5.070 1.00 . A A . 44 SER HG 1 1
18 11571 1 1 44 SER N N -11.605 6.911 -1.423 1.00 . A A . 44 SER N 1 1
18 11572 1 1 44 SER O O -9.371 7.992 -2.797 1.00 . A A . 44 SER O 1 1
18 11573 1 1 44 SER OG O -12.477 8.529 -4.638 1.00 . A A . 44 SER OG 1 1
18 11574 1 1 45 SER C C -8.069 8.146 -5.161 1.00 . A A . 45 SER C 1 1
18 11575 1 1 45 SER CA C -8.562 6.703 -5.114 1.00 . A A . 45 SER CA 1 1
18 11576 1 1 45 SER CB C -8.587 6.114 -6.526 1.00 . A A . 45 SER CB 1 1
18 11577 1 1 45 SER H H -10.577 6.077 -4.938 1.00 . A A . 45 SER H 1 1
18 11578 1 1 45 SER HA H -7.886 6.123 -4.503 1.00 . A A . 45 SER HA 1 1
18 11579 1 1 45 SER HB2 H -9.273 6.680 -7.137 1.00 . A A . 45 SER HB2 1 1
18 11580 1 1 45 SER HB3 H -7.596 6.168 -6.953 1.00 . A A . 45 SER HB3 1 1
18 11581 1 1 45 SER HG H -8.507 4.282 -5.837 1.00 . A A . 45 SER HG 1 1
18 11582 1 1 45 SER N N -9.887 6.627 -4.510 1.00 . A A . 45 SER N 1 1
18 11583 1 1 45 SER O O -8.815 9.079 -4.870 1.00 . A A . 45 SER O 1 1
18 11584 1 1 45 SER OG O -9.003 4.760 -6.506 1.00 . A A . 45 SER OG 1 1
18 11585 1 1 46 GLY C C -6.292 10.227 -7.010 1.00 . A A . 46 GLY C 1 1
18 11586 1 1 46 GLY CA C -6.230 9.651 -5.609 1.00 . A A . 46 GLY CA 1 1
18 11587 1 1 46 GLY H H -6.254 7.539 -5.752 1.00 . A A . 46 GLY H 1 1
18 11588 1 1 46 GLY HA2 H -6.769 10.304 -4.939 1.00 . A A . 46 GLY HA2 1 1
18 11589 1 1 46 GLY HA3 H -5.197 9.605 -5.297 1.00 . A A . 46 GLY HA3 1 1
18 11590 1 1 46 GLY N N -6.803 8.320 -5.531 1.00 . A A . 46 GLY N 1 1
18 11591 1 1 46 GLY O O -5.252 10.598 -7.552 1.00 . A A . 46 GLY O 1 1
18 11592 2 2 1 ZN ZN ZN -1.491 -1.605 -1.973 1.00 . B A . 201 ZN ZN 1 1
19 11593 1 1 1 GLY C C -0.403 9.356 19.541 1.00 . A A . 1 GLY C 1 1
19 11594 1 1 1 GLY CA C -1.789 9.698 20.052 1.00 . A A . 1 GLY CA 1 1
19 11595 1 1 1 GLY H1 H -1.197 10.977 21.632 1.00 . A A . 1 GLY H1 1 1
19 11596 1 1 1 GLY HA2 H -2.156 8.873 20.644 1.00 . A A . 1 GLY HA2 1 1
19 11597 1 1 1 GLY HA3 H -2.446 9.841 19.207 1.00 . A A . 1 GLY HA3 1 1
19 11598 1 1 1 GLY N N -1.800 10.901 20.864 1.00 . A A . 1 GLY N 1 1
19 11599 1 1 1 GLY O O 0.528 9.174 20.325 1.00 . A A . 1 GLY O 1 1
19 11600 1 1 2 SER C C 1.089 9.484 16.183 1.00 . A A . 2 SER C 1 1
19 11601 1 1 2 SER CA C 1.016 8.941 17.607 1.00 . A A . 2 SER CA 1 1
19 11602 1 1 2 SER CB C 1.229 7.426 17.599 1.00 . A A . 2 SER CB 1 1
19 11603 1 1 2 SER H H -1.045 9.425 17.649 1.00 . A A . 2 SER H 1 1
19 11604 1 1 2 SER HA H 1.794 9.403 18.196 1.00 . A A . 2 SER HA 1 1
19 11605 1 1 2 SER HB2 H 0.277 6.932 17.484 1.00 . A A . 2 SER HB2 1 1
19 11606 1 1 2 SER HB3 H 1.875 7.161 16.775 1.00 . A A . 2 SER HB3 1 1
19 11607 1 1 2 SER HG H 1.801 6.031 18.850 1.00 . A A . 2 SER HG 1 1
19 11608 1 1 2 SER N N -0.266 9.269 18.222 1.00 . A A . 2 SER N 1 1
19 11609 1 1 2 SER O O 0.342 9.054 15.304 1.00 . A A . 2 SER O 1 1
19 11610 1 1 2 SER OG O 1.827 6.989 18.808 1.00 . A A . 2 SER OG 1 1
19 11611 1 1 3 SER C C 3.065 10.176 13.766 1.00 . A A . 3 SER C 1 1
19 11612 1 1 3 SER CA C 2.165 11.036 14.647 1.00 . A A . 3 SER CA 1 1
19 11613 1 1 3 SER CB C 2.755 12.441 14.781 1.00 . A A . 3 SER CB 1 1
19 11614 1 1 3 SER H H 2.561 10.732 16.705 1.00 . A A . 3 SER H 1 1
19 11615 1 1 3 SER HA H 1.191 11.106 14.187 1.00 . A A . 3 SER HA 1 1
19 11616 1 1 3 SER HB2 H 2.819 12.897 13.805 1.00 . A A . 3 SER HB2 1 1
19 11617 1 1 3 SER HB3 H 2.116 13.038 15.416 1.00 . A A . 3 SER HB3 1 1
19 11618 1 1 3 SER HG H 4.513 13.218 15.162 1.00 . A A . 3 SER HG 1 1
19 11619 1 1 3 SER N N 1.995 10.431 15.963 1.00 . A A . 3 SER N 1 1
19 11620 1 1 3 SER O O 3.661 9.204 14.229 1.00 . A A . 3 SER O 1 1
19 11621 1 1 3 SER OG O 4.053 12.397 15.350 1.00 . A A . 3 SER OG 1 1
19 11622 1 1 4 GLY C C 3.177 9.117 10.477 1.00 . A A . 4 GLY C 1 1
19 11623 1 1 4 GLY CA C 3.988 9.794 11.564 1.00 . A A . 4 GLY CA 1 1
19 11624 1 1 4 GLY H H 2.662 11.326 12.178 1.00 . A A . 4 GLY H 1 1
19 11625 1 1 4 GLY HA2 H 4.694 10.469 11.104 1.00 . A A . 4 GLY HA2 1 1
19 11626 1 1 4 GLY HA3 H 4.533 9.040 12.113 1.00 . A A . 4 GLY HA3 1 1
19 11627 1 1 4 GLY N N 3.159 10.542 12.491 1.00 . A A . 4 GLY N 1 1
19 11628 1 1 4 GLY O O 2.772 7.963 10.623 1.00 . A A . 4 GLY O 1 1
19 11629 1 1 5 SER C C 3.049 9.082 7.049 1.00 . A A . 5 SER C 1 1
19 11630 1 1 5 SER CA C 2.163 9.299 8.272 1.00 . A A . 5 SER CA 1 1
19 11631 1 1 5 SER CB C 1.012 10.243 7.921 1.00 . A A . 5 SER CB 1 1
19 11632 1 1 5 SER H H 3.286 10.749 9.328 1.00 . A A . 5 SER H 1 1
19 11633 1 1 5 SER HA H 1.756 8.347 8.579 1.00 . A A . 5 SER HA 1 1
19 11634 1 1 5 SER HB2 H 1.413 11.164 7.527 1.00 . A A . 5 SER HB2 1 1
19 11635 1 1 5 SER HB3 H 0.382 9.777 7.177 1.00 . A A . 5 SER HB3 1 1
19 11636 1 1 5 SER HG H 0.306 9.823 9.699 1.00 . A A . 5 SER HG 1 1
19 11637 1 1 5 SER N N 2.937 9.835 9.385 1.00 . A A . 5 SER N 1 1
19 11638 1 1 5 SER O O 2.969 8.049 6.385 1.00 . A A . 5 SER O 1 1
19 11639 1 1 5 SER OG O 0.228 10.538 9.064 1.00 . A A . 5 SER OG 1 1
19 11640 1 1 6 SER C C 5.853 8.909 5.827 1.00 . A A . 6 SER C 1 1
19 11641 1 1 6 SER CA C 4.794 9.986 5.612 1.00 . A A . 6 SER CA 1 1
19 11642 1 1 6 SER CB C 5.467 11.339 5.370 1.00 . A A . 6 SER CB 1 1
19 11643 1 1 6 SER H H 3.912 10.865 7.324 1.00 . A A . 6 SER H 1 1
19 11644 1 1 6 SER HA H 4.205 9.727 4.745 1.00 . A A . 6 SER HA 1 1
19 11645 1 1 6 SER HB2 H 4.722 12.061 5.074 1.00 . A A . 6 SER HB2 1 1
19 11646 1 1 6 SER HB3 H 5.945 11.668 6.282 1.00 . A A . 6 SER HB3 1 1
19 11647 1 1 6 SER HG H 7.051 11.988 4.417 1.00 . A A . 6 SER HG 1 1
19 11648 1 1 6 SER N N 3.895 10.066 6.757 1.00 . A A . 6 SER N 1 1
19 11649 1 1 6 SER O O 5.993 7.991 5.021 1.00 . A A . 6 SER O 1 1
19 11650 1 1 6 SER OG O 6.445 11.246 4.349 1.00 . A A . 6 SER OG 1 1
19 11651 1 1 7 GLY C C 8.844 8.205 6.320 1.00 . A A . 7 GLY C 1 1
19 11652 1 1 7 GLY CA C 7.636 8.062 7.224 1.00 . A A . 7 GLY CA 1 1
19 11653 1 1 7 GLY H H 6.442 9.785 7.529 1.00 . A A . 7 GLY H 1 1
19 11654 1 1 7 GLY HA2 H 7.948 8.195 8.250 1.00 . A A . 7 GLY HA2 1 1
19 11655 1 1 7 GLY HA3 H 7.229 7.068 7.108 1.00 . A A . 7 GLY HA3 1 1
19 11656 1 1 7 GLY N N 6.598 9.031 6.922 1.00 . A A . 7 GLY N 1 1
19 11657 1 1 7 GLY O O 8.791 7.854 5.142 1.00 . A A . 7 GLY O 1 1
19 11658 1 1 8 SER C C 11.530 7.651 5.340 1.00 . A A . 8 SER C 1 1
19 11659 1 1 8 SER CA C 11.162 8.918 6.106 1.00 . A A . 8 SER CA 1 1
19 11660 1 1 8 SER CB C 12.310 9.319 7.034 1.00 . A A . 8 SER CB 1 1
19 11661 1 1 8 SER H H 9.916 8.985 7.817 1.00 . A A . 8 SER H 1 1
19 11662 1 1 8 SER HA H 10.987 9.715 5.398 1.00 . A A . 8 SER HA 1 1
19 11663 1 1 8 SER HB2 H 12.016 10.178 7.617 1.00 . A A . 8 SER HB2 1 1
19 11664 1 1 8 SER HB3 H 12.539 8.496 7.695 1.00 . A A . 8 SER HB3 1 1
19 11665 1 1 8 SER HG H 14.103 10.091 6.866 1.00 . A A . 8 SER HG 1 1
19 11666 1 1 8 SER N N 9.936 8.724 6.872 1.00 . A A . 8 SER N 1 1
19 11667 1 1 8 SER O O 10.997 6.575 5.606 1.00 . A A . 8 SER O 1 1
19 11668 1 1 8 SER OG O 13.473 9.647 6.293 1.00 . A A . 8 SER OG 1 1
19 11669 1 1 9 GLY C C 12.653 6.860 2.109 1.00 . A A . 9 GLY C 1 1
19 11670 1 1 9 GLY CA C 12.870 6.649 3.595 1.00 . A A . 9 GLY CA 1 1
19 11671 1 1 9 GLY H H 12.835 8.672 4.217 1.00 . A A . 9 GLY H 1 1
19 11672 1 1 9 GLY HA2 H 13.920 6.471 3.773 1.00 . A A . 9 GLY HA2 1 1
19 11673 1 1 9 GLY HA3 H 12.310 5.780 3.908 1.00 . A A . 9 GLY HA3 1 1
19 11674 1 1 9 GLY N N 12.445 7.789 4.386 1.00 . A A . 9 GLY N 1 1
19 11675 1 1 9 GLY O O 11.881 7.730 1.706 1.00 . A A . 9 GLY O 1 1
19 11676 1 1 10 GLU C C 12.950 4.806 -0.782 1.00 . A A . 10 GLU C 1 1
19 11677 1 1 10 GLU CA C 13.217 6.172 -0.156 1.00 . A A . 10 GLU CA 1 1
19 11678 1 1 10 GLU CB C 14.489 6.779 -0.752 1.00 . A A . 10 GLU CB 1 1
19 11679 1 1 10 GLU CD C 16.057 4.918 -1.428 1.00 . A A . 10 GLU CD 1 1
19 11680 1 1 10 GLU CG C 15.750 6.002 -0.414 1.00 . A A . 10 GLU CG 1 1
19 11681 1 1 10 GLU H H 13.937 5.390 1.675 1.00 . A A . 10 GLU H 1 1
19 11682 1 1 10 GLU HA H 12.383 6.822 -0.372 1.00 . A A . 10 GLU HA 1 1
19 11683 1 1 10 GLU HB2 H 14.388 6.812 -1.827 1.00 . A A . 10 GLU HB2 1 1
19 11684 1 1 10 GLU HB3 H 14.601 7.786 -0.378 1.00 . A A . 10 GLU HB3 1 1
19 11685 1 1 10 GLU HG2 H 16.583 6.689 -0.382 1.00 . A A . 10 GLU HG2 1 1
19 11686 1 1 10 GLU HG3 H 15.626 5.543 0.556 1.00 . A A . 10 GLU HG3 1 1
19 11687 1 1 10 GLU N N 13.337 6.064 1.294 1.00 . A A . 10 GLU N 1 1
19 11688 1 1 10 GLU O O 13.657 3.835 -0.508 1.00 . A A . 10 GLU O 1 1
19 11689 1 1 10 GLU OE1 O 16.158 5.240 -2.630 1.00 . A A . 10 GLU OE1 1 1
19 11690 1 1 10 GLU OE2 O 16.195 3.746 -1.019 1.00 . A A . 10 GLU OE2 1 1
19 11691 1 1 11 LYS C C 11.136 3.752 -3.733 1.00 . A A . 11 LYS C 1 1
19 11692 1 1 11 LYS CA C 11.564 3.493 -2.292 1.00 . A A . 11 LYS CA 1 1
19 11693 1 1 11 LYS CB C 10.436 2.792 -1.532 1.00 . A A . 11 LYS CB 1 1
19 11694 1 1 11 LYS CD C 9.672 1.897 0.688 1.00 . A A . 11 LYS CD 1 1
19 11695 1 1 11 LYS CE C 10.081 1.084 1.906 1.00 . A A . 11 LYS CE 1 1
19 11696 1 1 11 LYS CG C 10.868 2.222 -0.192 1.00 . A A . 11 LYS CG 1 1
19 11697 1 1 11 LYS H H 11.400 5.546 -1.803 1.00 . A A . 11 LYS H 1 1
19 11698 1 1 11 LYS HA H 12.434 2.854 -2.297 1.00 . A A . 11 LYS HA 1 1
19 11699 1 1 11 LYS HB2 H 9.640 3.501 -1.358 1.00 . A A . 11 LYS HB2 1 1
19 11700 1 1 11 LYS HB3 H 10.058 1.981 -2.139 1.00 . A A . 11 LYS HB3 1 1
19 11701 1 1 11 LYS HD2 H 9.219 2.819 1.020 1.00 . A A . 11 LYS HD2 1 1
19 11702 1 1 11 LYS HD3 H 8.955 1.329 0.111 1.00 . A A . 11 LYS HD3 1 1
19 11703 1 1 11 LYS HE2 H 9.196 0.650 2.347 1.00 . A A . 11 LYS HE2 1 1
19 11704 1 1 11 LYS HE3 H 10.748 0.296 1.590 1.00 . A A . 11 LYS HE3 1 1
19 11705 1 1 11 LYS HG2 H 11.433 1.317 -0.360 1.00 . A A . 11 LYS HG2 1 1
19 11706 1 1 11 LYS HG3 H 11.489 2.948 0.315 1.00 . A A . 11 LYS HG3 1 1
19 11707 1 1 11 LYS HZ1 H 10.503 1.612 3.883 1.00 . A A . 11 LYS HZ1 1 1
19 11708 1 1 11 LYS HZ2 H 10.499 2.920 2.810 1.00 . A A . 11 LYS HZ2 1 1
19 11709 1 1 11 LYS HZ3 H 11.800 1.839 2.821 1.00 . A A . 11 LYS HZ3 1 1
19 11710 1 1 11 LYS N N 11.926 4.738 -1.625 1.00 . A A . 11 LYS N 1 1
19 11711 1 1 11 LYS NZ N 10.769 1.922 2.927 1.00 . A A . 11 LYS NZ 1 1
19 11712 1 1 11 LYS O O 10.191 4.494 -4.001 1.00 . A A . 11 LYS O 1 1
19 11713 1 1 12 PRO C C 10.246 2.600 -6.510 1.00 . A A . 12 PRO C 1 1
19 11714 1 1 12 PRO CA C 11.556 3.272 -6.113 1.00 . A A . 12 PRO CA 1 1
19 11715 1 1 12 PRO CB C 12.740 2.575 -6.788 1.00 . A A . 12 PRO CB 1 1
19 11716 1 1 12 PRO CD C 12.985 2.226 -4.436 1.00 . A A . 12 PRO CD 1 1
19 11717 1 1 12 PRO CG C 13.228 1.595 -5.779 1.00 . A A . 12 PRO CG 1 1
19 11718 1 1 12 PRO HA H 11.530 4.310 -6.408 1.00 . A A . 12 PRO HA 1 1
19 11719 1 1 12 PRO HB2 H 12.405 2.082 -7.690 1.00 . A A . 12 PRO HB2 1 1
19 11720 1 1 12 PRO HB3 H 13.500 3.303 -7.031 1.00 . A A . 12 PRO HB3 1 1
19 11721 1 1 12 PRO HD2 H 12.730 1.473 -3.705 1.00 . A A . 12 PRO HD2 1 1
19 11722 1 1 12 PRO HD3 H 13.854 2.784 -4.118 1.00 . A A . 12 PRO HD3 1 1
19 11723 1 1 12 PRO HG2 H 12.675 0.672 -5.865 1.00 . A A . 12 PRO HG2 1 1
19 11724 1 1 12 PRO HG3 H 14.284 1.415 -5.922 1.00 . A A . 12 PRO HG3 1 1
19 11725 1 1 12 PRO N N 11.846 3.126 -4.683 1.00 . A A . 12 PRO N 1 1
19 11726 1 1 12 PRO O O 9.676 2.900 -7.560 1.00 . A A . 12 PRO O 1 1
19 11727 1 1 13 PHE C C 7.411 1.474 -5.018 1.00 . A A . 13 PHE C 1 1
19 11728 1 1 13 PHE CA C 8.529 0.975 -5.929 1.00 . A A . 13 PHE CA 1 1
19 11729 1 1 13 PHE CB C 8.729 -0.529 -5.732 1.00 . A A . 13 PHE CB 1 1
19 11730 1 1 13 PHE CD1 C 9.611 -1.560 -7.844 1.00 . A A . 13 PHE CD1 1 1
19 11731 1 1 13 PHE CD2 C 11.134 -1.170 -6.052 1.00 . A A . 13 PHE CD2 1 1
19 11732 1 1 13 PHE CE1 C 10.637 -2.084 -8.606 1.00 . A A . 13 PHE CE1 1 1
19 11733 1 1 13 PHE CE2 C 12.165 -1.693 -6.809 1.00 . A A . 13 PHE CE2 1 1
19 11734 1 1 13 PHE CG C 9.847 -1.098 -6.559 1.00 . A A . 13 PHE CG 1 1
19 11735 1 1 13 PHE CZ C 11.916 -2.150 -8.089 1.00 . A A . 13 PHE CZ 1 1
19 11736 1 1 13 PHE H H 10.272 1.495 -4.844 1.00 . A A . 13 PHE H 1 1
19 11737 1 1 13 PHE HA H 8.252 1.162 -6.955 1.00 . A A . 13 PHE HA 1 1
19 11738 1 1 13 PHE HB2 H 8.954 -0.723 -4.694 1.00 . A A . 13 PHE HB2 1 1
19 11739 1 1 13 PHE HB3 H 7.820 -1.044 -6.002 1.00 . A A . 13 PHE HB3 1 1
19 11740 1 1 13 PHE HD1 H 8.611 -1.508 -8.250 1.00 . A A . 13 PHE HD1 1 1
19 11741 1 1 13 PHE HD2 H 11.330 -0.812 -5.050 1.00 . A A . 13 PHE HD2 1 1
19 11742 1 1 13 PHE HE1 H 10.440 -2.441 -9.606 1.00 . A A . 13 PHE HE1 1 1
19 11743 1 1 13 PHE HE2 H 13.164 -1.742 -6.402 1.00 . A A . 13 PHE HE2 1 1
19 11744 1 1 13 PHE HZ H 12.720 -2.560 -8.682 1.00 . A A . 13 PHE HZ 1 1
19 11745 1 1 13 PHE N N 9.772 1.690 -5.665 1.00 . A A . 13 PHE N 1 1
19 11746 1 1 13 PHE O O 7.601 1.632 -3.812 1.00 . A A . 13 PHE O 1 1
19 11747 1 1 14 LYS C C 3.804 1.568 -5.359 1.00 . A A . 14 LYS C 1 1
19 11748 1 1 14 LYS CA C 5.094 2.202 -4.847 1.00 . A A . 14 LYS CA 1 1
19 11749 1 1 14 LYS CB C 4.998 3.726 -4.939 1.00 . A A . 14 LYS CB 1 1
19 11750 1 1 14 LYS CD C 3.364 5.634 -4.919 1.00 . A A . 14 LYS CD 1 1
19 11751 1 1 14 LYS CE C 2.260 6.318 -4.128 1.00 . A A . 14 LYS CE 1 1
19 11752 1 1 14 LYS CG C 3.740 4.295 -4.306 1.00 . A A . 14 LYS CG 1 1
19 11753 1 1 14 LYS H H 6.155 1.576 -6.570 1.00 . A A . 14 LYS H 1 1
19 11754 1 1 14 LYS HA H 5.235 1.920 -3.815 1.00 . A A . 14 LYS HA 1 1
19 11755 1 1 14 LYS HB2 H 5.854 4.159 -4.443 1.00 . A A . 14 LYS HB2 1 1
19 11756 1 1 14 LYS HB3 H 5.013 4.014 -5.981 1.00 . A A . 14 LYS HB3 1 1
19 11757 1 1 14 LYS HD2 H 4.234 6.274 -4.928 1.00 . A A . 14 LYS HD2 1 1
19 11758 1 1 14 LYS HD3 H 3.023 5.473 -5.932 1.00 . A A . 14 LYS HD3 1 1
19 11759 1 1 14 LYS HE2 H 1.723 6.983 -4.786 1.00 . A A . 14 LYS HE2 1 1
19 11760 1 1 14 LYS HE3 H 1.586 5.564 -3.750 1.00 . A A . 14 LYS HE3 1 1
19 11761 1 1 14 LYS HG2 H 2.927 3.602 -4.456 1.00 . A A . 14 LYS HG2 1 1
19 11762 1 1 14 LYS HG3 H 3.911 4.429 -3.247 1.00 . A A . 14 LYS HG3 1 1
19 11763 1 1 14 LYS HZ1 H 2.376 6.776 -2.093 1.00 . A A . 14 LYS HZ1 1 1
19 11764 1 1 14 LYS HZ2 H 2.586 8.112 -3.109 1.00 . A A . 14 LYS HZ2 1 1
19 11765 1 1 14 LYS HZ3 H 3.833 6.985 -2.926 1.00 . A A . 14 LYS HZ3 1 1
19 11766 1 1 14 LYS N N 6.245 1.721 -5.604 1.00 . A A . 14 LYS N 1 1
19 11767 1 1 14 LYS NZ N 2.802 7.102 -2.983 1.00 . A A . 14 LYS NZ 1 1
19 11768 1 1 14 LYS O O 3.526 1.583 -6.558 1.00 . A A . 14 LYS O 1 1
19 11769 1 1 15 CYS C C 0.695 1.421 -5.132 1.00 . A A . 15 CYS C 1 1
19 11770 1 1 15 CYS CA C 1.757 0.377 -4.798 1.00 . A A . 15 CYS CA 1 1
19 11771 1 1 15 CYS CB C 1.270 -0.514 -3.654 1.00 . A A . 15 CYS CB 1 1
19 11772 1 1 15 CYS H H 3.294 1.035 -3.500 1.00 . A A . 15 CYS H 1 1
19 11773 1 1 15 CYS HA H 1.929 -0.235 -5.671 1.00 . A A . 15 CYS HA 1 1
19 11774 1 1 15 CYS HB2 H 2.076 -1.164 -3.346 1.00 . A A . 15 CYS HB2 1 1
19 11775 1 1 15 CYS HB3 H 0.979 0.110 -2.821 1.00 . A A . 15 CYS HB3 1 1
19 11776 1 1 15 CYS N N 3.018 1.015 -4.441 1.00 . A A . 15 CYS N 1 1
19 11777 1 1 15 CYS O O 0.240 2.158 -4.258 1.00 . A A . 15 CYS O 1 1
19 11778 1 1 15 CYS SG S -0.154 -1.565 -4.084 1.00 . A A . 15 CYS SG 1 1
19 11779 1 1 16 GLU C C -2.076 2.071 -6.295 1.00 . A A . 16 GLU C 1 1
19 11780 1 1 16 GLU CA C -0.701 2.431 -6.851 1.00 . A A . 16 GLU CA 1 1
19 11781 1 1 16 GLU CB C -0.751 2.472 -8.380 1.00 . A A . 16 GLU CB 1 1
19 11782 1 1 16 GLU CD C 0.495 2.916 -10.531 1.00 . A A . 16 GLU CD 1 1
19 11783 1 1 16 GLU CG C 0.592 2.767 -9.025 1.00 . A A . 16 GLU CG 1 1
19 11784 1 1 16 GLU H H 0.707 0.862 -7.052 1.00 . A A . 16 GLU H 1 1
19 11785 1 1 16 GLU HA H -0.421 3.406 -6.483 1.00 . A A . 16 GLU HA 1 1
19 11786 1 1 16 GLU HB2 H -1.100 1.516 -8.742 1.00 . A A . 16 GLU HB2 1 1
19 11787 1 1 16 GLU HB3 H -1.449 3.237 -8.684 1.00 . A A . 16 GLU HB3 1 1
19 11788 1 1 16 GLU HG2 H 0.981 3.686 -8.613 1.00 . A A . 16 GLU HG2 1 1
19 11789 1 1 16 GLU HG3 H 1.271 1.958 -8.801 1.00 . A A . 16 GLU HG3 1 1
19 11790 1 1 16 GLU N N 0.306 1.477 -6.402 1.00 . A A . 16 GLU N 1 1
19 11791 1 1 16 GLU O O -2.951 2.929 -6.174 1.00 . A A . 16 GLU O 1 1
19 11792 1 1 16 GLU OE1 O -0.469 2.384 -11.120 1.00 . A A . 16 GLU OE1 1 1
19 11793 1 1 16 GLU OE2 O 1.385 3.565 -11.121 1.00 . A A . 16 GLU OE2 1 1
19 11794 1 1 17 GLU C C -3.894 1.087 -4.148 1.00 . A A . 17 GLU C 1 1
19 11795 1 1 17 GLU CA C -3.527 0.325 -5.418 1.00 . A A . 17 GLU CA 1 1
19 11796 1 1 17 GLU CB C -3.455 -1.174 -5.125 1.00 . A A . 17 GLU CB 1 1
19 11797 1 1 17 GLU CD C -3.465 -3.435 -6.252 1.00 . A A . 17 GLU CD 1 1
19 11798 1 1 17 GLU CG C -2.970 -2.003 -6.303 1.00 . A A . 17 GLU CG 1 1
19 11799 1 1 17 GLU H H -1.523 0.162 -6.079 1.00 . A A . 17 GLU H 1 1
19 11800 1 1 17 GLU HA H -4.290 0.501 -6.161 1.00 . A A . 17 GLU HA 1 1
19 11801 1 1 17 GLU HB2 H -2.781 -1.335 -4.296 1.00 . A A . 17 GLU HB2 1 1
19 11802 1 1 17 GLU HB3 H -4.439 -1.522 -4.848 1.00 . A A . 17 GLU HB3 1 1
19 11803 1 1 17 GLU HG2 H -3.323 -1.548 -7.216 1.00 . A A . 17 GLU HG2 1 1
19 11804 1 1 17 GLU HG3 H -1.889 -2.010 -6.300 1.00 . A A . 17 GLU HG3 1 1
19 11805 1 1 17 GLU N N -2.258 0.798 -5.960 1.00 . A A . 17 GLU N 1 1
19 11806 1 1 17 GLU O O -5.004 1.603 -4.018 1.00 . A A . 17 GLU O 1 1
19 11807 1 1 17 GLU OE1 O -4.646 -3.667 -6.585 1.00 . A A . 17 GLU OE1 1 1
19 11808 1 1 17 GLU OE2 O -2.670 -4.324 -5.879 1.00 . A A . 17 GLU OE2 1 1
19 11809 1 1 18 CYS C C -2.195 3.007 -1.789 1.00 . A A . 18 CYS C 1 1
19 11810 1 1 18 CYS CA C -3.175 1.848 -1.950 1.00 . A A . 18 CYS CA 1 1
19 11811 1 1 18 CYS CB C -3.032 0.878 -0.776 1.00 . A A . 18 CYS CB 1 1
19 11812 1 1 18 CYS H H -2.087 0.721 -3.373 1.00 . A A . 18 CYS H 1 1
19 11813 1 1 18 CYS HA H -4.180 2.242 -1.961 1.00 . A A . 18 CYS HA 1 1
19 11814 1 1 18 CYS HB2 H -3.203 1.414 0.146 1.00 . A A . 18 CYS HB2 1 1
19 11815 1 1 18 CYS HB3 H -3.770 0.095 -0.874 1.00 . A A . 18 CYS HB3 1 1
19 11816 1 1 18 CYS N N -2.953 1.152 -3.212 1.00 . A A . 18 CYS N 1 1
19 11817 1 1 18 CYS O O -2.548 4.064 -1.268 1.00 . A A . 18 CYS O 1 1
19 11818 1 1 18 CYS SG S -1.395 0.087 -0.660 1.00 . A A . 18 CYS SG 1 1
19 11819 1 1 19 GLY C C 1.245 3.398 -1.316 1.00 . A A . 19 GLY C 1 1
19 11820 1 1 19 GLY CA C 0.049 3.835 -2.138 1.00 . A A . 19 GLY CA 1 1
19 11821 1 1 19 GLY H H -0.737 1.937 -2.647 1.00 . A A . 19 GLY H 1 1
19 11822 1 1 19 GLY HA2 H 0.384 4.096 -3.130 1.00 . A A . 19 GLY HA2 1 1
19 11823 1 1 19 GLY HA3 H -0.390 4.707 -1.676 1.00 . A A . 19 GLY HA3 1 1
19 11824 1 1 19 GLY N N -0.962 2.800 -2.241 1.00 . A A . 19 GLY N 1 1
19 11825 1 1 19 GLY O O 2.059 4.223 -0.900 1.00 . A A . 19 GLY O 1 1
19 11826 1 1 20 LYS C C 3.788 1.767 -1.013 1.00 . A A . 20 LYS C 1 1
19 11827 1 1 20 LYS CA C 2.458 1.547 -0.299 1.00 . A A . 20 LYS CA 1 1
19 11828 1 1 20 LYS CB C 2.241 0.053 -0.050 1.00 . A A . 20 LYS CB 1 1
19 11829 1 1 20 LYS CD C 1.982 -1.583 1.838 1.00 . A A . 20 LYS CD 1 1
19 11830 1 1 20 LYS CE C 1.857 -1.604 3.354 1.00 . A A . 20 LYS CE 1 1
19 11831 1 1 20 LYS CG C 1.538 -0.249 1.262 1.00 . A A . 20 LYS CG 1 1
19 11832 1 1 20 LYS H H 0.672 1.486 -1.436 1.00 . A A . 20 LYS H 1 1
19 11833 1 1 20 LYS HA H 2.482 2.062 0.649 1.00 . A A . 20 LYS HA 1 1
19 11834 1 1 20 LYS HB2 H 1.646 -0.352 -0.855 1.00 . A A . 20 LYS HB2 1 1
19 11835 1 1 20 LYS HB3 H 3.203 -0.441 -0.041 1.00 . A A . 20 LYS HB3 1 1
19 11836 1 1 20 LYS HD2 H 1.364 -2.367 1.427 1.00 . A A . 20 LYS HD2 1 1
19 11837 1 1 20 LYS HD3 H 3.014 -1.757 1.568 1.00 . A A . 20 LYS HD3 1 1
19 11838 1 1 20 LYS HE2 H 2.189 -2.565 3.716 1.00 . A A . 20 LYS HE2 1 1
19 11839 1 1 20 LYS HE3 H 2.486 -0.828 3.765 1.00 . A A . 20 LYS HE3 1 1
19 11840 1 1 20 LYS HG2 H 1.768 0.532 1.972 1.00 . A A . 20 LYS HG2 1 1
19 11841 1 1 20 LYS HG3 H 0.471 -0.279 1.089 1.00 . A A . 20 LYS HG3 1 1
19 11842 1 1 20 LYS HZ1 H -0.110 -2.239 3.656 1.00 . A A . 20 LYS HZ1 1 1
19 11843 1 1 20 LYS HZ2 H 0.027 -0.602 3.252 1.00 . A A . 20 LYS HZ2 1 1
19 11844 1 1 20 LYS HZ3 H 0.435 -1.126 4.807 1.00 . A A . 20 LYS HZ3 1 1
19 11845 1 1 20 LYS N N 1.353 2.095 -1.078 1.00 . A A . 20 LYS N 1 1
19 11846 1 1 20 LYS NZ N 0.454 -1.378 3.799 1.00 . A A . 20 LYS NZ 1 1
19 11847 1 1 20 LYS O O 3.837 2.385 -2.077 1.00 . A A . 20 LYS O 1 1
19 11848 1 1 21 ARG C C 7.055 0.178 -0.687 1.00 . A A . 21 ARG C 1 1
19 11849 1 1 21 ARG CA C 6.193 1.397 -1.002 1.00 . A A . 21 ARG CA 1 1
19 11850 1 1 21 ARG CB C 6.870 2.664 -0.476 1.00 . A A . 21 ARG CB 1 1
19 11851 1 1 21 ARG CD C 7.044 5.150 -0.803 1.00 . A A . 21 ARG CD 1 1
19 11852 1 1 21 ARG CG C 6.120 3.942 -0.816 1.00 . A A . 21 ARG CG 1 1
19 11853 1 1 21 ARG CZ C 6.477 6.475 1.188 1.00 . A A . 21 ARG CZ 1 1
19 11854 1 1 21 ARG H H 4.759 0.774 0.425 1.00 . A A . 21 ARG H 1 1
19 11855 1 1 21 ARG HA H 6.081 1.477 -2.072 1.00 . A A . 21 ARG HA 1 1
19 11856 1 1 21 ARG HB2 H 6.951 2.596 0.599 1.00 . A A . 21 ARG HB2 1 1
19 11857 1 1 21 ARG HB3 H 7.861 2.730 -0.900 1.00 . A A . 21 ARG HB3 1 1
19 11858 1 1 21 ARG HD2 H 7.986 4.870 -1.250 1.00 . A A . 21 ARG HD2 1 1
19 11859 1 1 21 ARG HD3 H 6.590 5.939 -1.384 1.00 . A A . 21 ARG HD3 1 1
19 11860 1 1 21 ARG HE H 8.097 5.326 1.007 1.00 . A A . 21 ARG HE 1 1
19 11861 1 1 21 ARG HG2 H 5.688 3.843 -1.801 1.00 . A A . 21 ARG HG2 1 1
19 11862 1 1 21 ARG HG3 H 5.336 4.091 -0.089 1.00 . A A . 21 ARG HG3 1 1
19 11863 1 1 21 ARG HH11 H 5.153 6.614 -0.331 1.00 . A A . 21 ARG HH11 1 1
19 11864 1 1 21 ARG HH12 H 4.765 7.543 1.079 1.00 . A A . 21 ARG HH12 1 1
19 11865 1 1 21 ARG HH21 H 7.597 6.545 2.869 1.00 . A A . 21 ARG HH21 1 1
19 11866 1 1 21 ARG HH22 H 6.156 7.504 2.898 1.00 . A A . 21 ARG HH22 1 1
19 11867 1 1 21 ARG N N 4.863 1.256 -0.422 1.00 . A A . 21 ARG N 1 1
19 11868 1 1 21 ARG NE N 7.288 5.638 0.551 1.00 . A A . 21 ARG NE 1 1
19 11869 1 1 21 ARG NH1 N 5.375 6.914 0.597 1.00 . A A . 21 ARG NH1 1 1
19 11870 1 1 21 ARG NH2 N 6.767 6.874 2.420 1.00 . A A . 21 ARG NH2 1 1
19 11871 1 1 21 ARG O O 6.811 -0.532 0.289 1.00 . A A . 21 ARG O 1 1
19 11872 1 1 22 PHE C C 10.325 -0.916 -1.957 1.00 . A A . 22 PHE C 1 1
19 11873 1 1 22 PHE CA C 8.961 -1.192 -1.331 1.00 . A A . 22 PHE CA 1 1
19 11874 1 1 22 PHE CB C 8.354 -2.457 -1.940 1.00 . A A . 22 PHE CB 1 1
19 11875 1 1 22 PHE CD1 C 5.908 -1.986 -2.239 1.00 . A A . 22 PHE CD1 1 1
19 11876 1 1 22 PHE CD2 C 6.564 -3.548 -0.561 1.00 . A A . 22 PHE CD2 1 1
19 11877 1 1 22 PHE CE1 C 4.581 -2.177 -1.903 1.00 . A A . 22 PHE CE1 1 1
19 11878 1 1 22 PHE CE2 C 5.239 -3.744 -0.221 1.00 . A A . 22 PHE CE2 1 1
19 11879 1 1 22 PHE CG C 6.913 -2.668 -1.573 1.00 . A A . 22 PHE CG 1 1
19 11880 1 1 22 PHE CZ C 4.246 -3.058 -0.893 1.00 . A A . 22 PHE CZ 1 1
19 11881 1 1 22 PHE H H 8.207 0.545 -2.279 1.00 . A A . 22 PHE H 1 1
19 11882 1 1 22 PHE HA H 9.089 -1.339 -0.269 1.00 . A A . 22 PHE HA 1 1
19 11883 1 1 22 PHE HB2 H 8.416 -2.395 -3.016 1.00 . A A . 22 PHE HB2 1 1
19 11884 1 1 22 PHE HB3 H 8.913 -3.315 -1.601 1.00 . A A . 22 PHE HB3 1 1
19 11885 1 1 22 PHE HD1 H 6.168 -1.297 -3.030 1.00 . A A . 22 PHE HD1 1 1
19 11886 1 1 22 PHE HD2 H 7.340 -4.085 -0.035 1.00 . A A . 22 PHE HD2 1 1
19 11887 1 1 22 PHE HE1 H 3.807 -1.640 -2.430 1.00 . A A . 22 PHE HE1 1 1
19 11888 1 1 22 PHE HE2 H 4.980 -4.433 0.569 1.00 . A A . 22 PHE HE2 1 1
19 11889 1 1 22 PHE HZ H 3.210 -3.209 -0.628 1.00 . A A . 22 PHE HZ 1 1
19 11890 1 1 22 PHE N N 8.063 -0.058 -1.519 1.00 . A A . 22 PHE N 1 1
19 11891 1 1 22 PHE O O 10.442 -0.130 -2.898 1.00 . A A . 22 PHE O 1 1
19 11892 1 1 23 THR C C 12.947 -2.233 -3.180 1.00 . A A . 23 THR C 1 1
19 11893 1 1 23 THR CA C 12.712 -1.392 -1.931 1.00 . A A . 23 THR CA 1 1
19 11894 1 1 23 THR CB C 13.760 -1.768 -0.867 1.00 . A A . 23 THR CB 1 1
19 11895 1 1 23 THR CG2 C 13.729 -3.262 -0.582 1.00 . A A . 23 THR CG2 1 1
19 11896 1 1 23 THR H H 11.199 -2.179 -0.678 1.00 . A A . 23 THR H 1 1
19 11897 1 1 23 THR HA H 12.842 -0.349 -2.182 1.00 . A A . 23 THR HA 1 1
19 11898 1 1 23 THR HB H 13.530 -1.237 0.046 1.00 . A A . 23 THR HB 1 1
19 11899 1 1 23 THR HG1 H 15.549 -0.988 -0.584 1.00 . A A . 23 THR HG1 1 1
19 11900 1 1 23 THR HG21 H 14.025 -3.803 -1.468 1.00 . A A . 23 THR HG21 1 1
19 11901 1 1 23 THR HG22 H 12.728 -3.554 -0.300 1.00 . A A . 23 THR HG22 1 1
19 11902 1 1 23 THR HG23 H 14.411 -3.489 0.224 1.00 . A A . 23 THR HG23 1 1
19 11903 1 1 23 THR N N 11.356 -1.567 -1.427 1.00 . A A . 23 THR N 1 1
19 11904 1 1 23 THR O O 13.928 -2.036 -3.896 1.00 . A A . 23 THR O 1 1
19 11905 1 1 23 THR OG1 O 15.067 -1.389 -1.312 1.00 . A A . 23 THR OG1 1 1
19 11906 1 1 24 GLN C C 10.777 -4.332 -5.195 1.00 . A A . 24 GLN C 1 1
19 11907 1 1 24 GLN CA C 12.151 -4.042 -4.599 1.00 . A A . 24 GLN CA 1 1
19 11908 1 1 24 GLN CB C 12.841 -5.353 -4.218 1.00 . A A . 24 GLN CB 1 1
19 11909 1 1 24 GLN CD C 14.713 -4.938 -5.863 1.00 . A A . 24 GLN CD 1 1
19 11910 1 1 24 GLN CG C 14.344 -5.339 -4.448 1.00 . A A . 24 GLN CG 1 1
19 11911 1 1 24 GLN H H 11.280 -3.279 -2.828 1.00 . A A . 24 GLN H 1 1
19 11912 1 1 24 GLN HA H 12.749 -3.533 -5.339 1.00 . A A . 24 GLN HA 1 1
19 11913 1 1 24 GLN HB2 H 12.661 -5.550 -3.172 1.00 . A A . 24 GLN HB2 1 1
19 11914 1 1 24 GLN HB3 H 12.416 -6.154 -4.805 1.00 . A A . 24 GLN HB3 1 1
19 11915 1 1 24 GLN HE21 H 13.215 -6.025 -6.589 1.00 . A A . 24 GLN HE21 1 1
19 11916 1 1 24 GLN HE22 H 14.175 -5.192 -7.759 1.00 . A A . 24 GLN HE22 1 1
19 11917 1 1 24 GLN HG2 H 14.794 -4.636 -3.763 1.00 . A A . 24 GLN HG2 1 1
19 11918 1 1 24 GLN HG3 H 14.733 -6.327 -4.256 1.00 . A A . 24 GLN HG3 1 1
19 11919 1 1 24 GLN N N 12.040 -3.171 -3.436 1.00 . A A . 24 GLN N 1 1
19 11920 1 1 24 GLN NE2 N 13.959 -5.436 -6.836 1.00 . A A . 24 GLN NE2 1 1
19 11921 1 1 24 GLN O O 9.756 -4.188 -4.523 1.00 . A A . 24 GLN O 1 1
19 11922 1 1 24 GLN OE1 O 15.667 -4.189 -6.079 1.00 . A A . 24 GLN OE1 1 1
19 11923 1 1 25 ASN C C 8.855 -6.292 -6.549 1.00 . A A . 25 ASN C 1 1
19 11924 1 1 25 ASN CA C 9.510 -5.050 -7.146 1.00 . A A . 25 ASN CA 1 1
19 11925 1 1 25 ASN CB C 9.764 -5.262 -8.639 1.00 . A A . 25 ASN CB 1 1
19 11926 1 1 25 ASN CG C 10.233 -6.669 -8.953 1.00 . A A . 25 ASN CG 1 1
19 11927 1 1 25 ASN H H 11.606 -4.837 -6.943 1.00 . A A . 25 ASN H 1 1
19 11928 1 1 25 ASN HA H 8.845 -4.209 -7.018 1.00 . A A . 25 ASN HA 1 1
19 11929 1 1 25 ASN HB2 H 8.848 -5.080 -9.183 1.00 . A A . 25 ASN HB2 1 1
19 11930 1 1 25 ASN HB3 H 10.520 -4.567 -8.973 1.00 . A A . 25 ASN HB3 1 1
19 11931 1 1 25 ASN HD21 H 12.000 -6.291 -8.121 1.00 . A A . 25 ASN HD21 1 1
19 11932 1 1 25 ASN HD22 H 11.798 -7.882 -8.765 1.00 . A A . 25 ASN HD22 1 1
19 11933 1 1 25 ASN N N 10.759 -4.741 -6.459 1.00 . A A . 25 ASN N 1 1
19 11934 1 1 25 ASN ND2 N 11.468 -6.979 -8.574 1.00 . A A . 25 ASN ND2 1 1
19 11935 1 1 25 ASN O O 7.668 -6.283 -6.221 1.00 . A A . 25 ASN O 1 1
19 11936 1 1 25 ASN OD1 O 9.494 -7.469 -9.527 1.00 . A A . 25 ASN OD1 1 1
19 11937 1 1 26 SER C C 8.233 -8.346 -4.650 1.00 . A A . 26 SER C 1 1
19 11938 1 1 26 SER CA C 9.131 -8.609 -5.856 1.00 . A A . 26 SER CA 1 1
19 11939 1 1 26 SER CB C 10.293 -9.518 -5.451 1.00 . A A . 26 SER CB 1 1
19 11940 1 1 26 SER H H 10.574 -7.303 -6.690 1.00 . A A . 26 SER H 1 1
19 11941 1 1 26 SER HA H 8.550 -9.100 -6.622 1.00 . A A . 26 SER HA 1 1
19 11942 1 1 26 SER HB2 H 11.096 -8.916 -5.053 1.00 . A A . 26 SER HB2 1 1
19 11943 1 1 26 SER HB3 H 9.956 -10.214 -4.697 1.00 . A A . 26 SER HB3 1 1
19 11944 1 1 26 SER HG H 11.228 -11.040 -6.256 1.00 . A A . 26 SER HG 1 1
19 11945 1 1 26 SER N N 9.636 -7.358 -6.410 1.00 . A A . 26 SER N 1 1
19 11946 1 1 26 SER O O 7.209 -9.004 -4.471 1.00 . A A . 26 SER O 1 1
19 11947 1 1 26 SER OG O 10.779 -10.249 -6.564 1.00 . A A . 26 SER OG 1 1
19 11948 1 1 27 GLN C C 6.533 -6.377 -3.019 1.00 . A A . 27 GLN C 1 1
19 11949 1 1 27 GLN CA C 7.858 -7.028 -2.639 1.00 . A A . 27 GLN CA 1 1
19 11950 1 1 27 GLN CB C 8.665 -6.086 -1.744 1.00 . A A . 27 GLN CB 1 1
19 11951 1 1 27 GLN CD C 10.465 -5.912 0.020 1.00 . A A . 27 GLN CD 1 1
19 11952 1 1 27 GLN CG C 9.875 -6.744 -1.101 1.00 . A A . 27 GLN CG 1 1
19 11953 1 1 27 GLN H H 9.452 -6.890 -4.024 1.00 . A A . 27 GLN H 1 1
19 11954 1 1 27 GLN HA H 7.655 -7.939 -2.096 1.00 . A A . 27 GLN HA 1 1
19 11955 1 1 27 GLN HB2 H 9.009 -5.252 -2.337 1.00 . A A . 27 GLN HB2 1 1
19 11956 1 1 27 GLN HB3 H 8.023 -5.718 -0.958 1.00 . A A . 27 GLN HB3 1 1
19 11957 1 1 27 GLN HE21 H 10.468 -4.300 -1.144 1.00 . A A . 27 GLN HE21 1 1
19 11958 1 1 27 GLN HE22 H 11.073 -4.070 0.457 1.00 . A A . 27 GLN HE22 1 1
19 11959 1 1 27 GLN HG2 H 9.577 -7.701 -0.699 1.00 . A A . 27 GLN HG2 1 1
19 11960 1 1 27 GLN HG3 H 10.632 -6.893 -1.857 1.00 . A A . 27 GLN HG3 1 1
19 11961 1 1 27 GLN N N 8.627 -7.379 -3.828 1.00 . A A . 27 GLN N 1 1
19 11962 1 1 27 GLN NE2 N 10.692 -4.632 -0.249 1.00 . A A . 27 GLN NE2 1 1
19 11963 1 1 27 GLN O O 5.466 -6.823 -2.596 1.00 . A A . 27 GLN O 1 1
19 11964 1 1 27 GLN OE1 O 10.715 -6.414 1.116 1.00 . A A . 27 GLN OE1 1 1
19 11965 1 1 28 LEU C C 4.459 -5.541 -4.994 1.00 . A A . 28 LEU C 1 1
19 11966 1 1 28 LEU CA C 5.413 -4.606 -4.258 1.00 . A A . 28 LEU CA 1 1
19 11967 1 1 28 LEU CB C 5.798 -3.434 -5.163 1.00 . A A . 28 LEU CB 1 1
19 11968 1 1 28 LEU CD1 C 3.621 -2.236 -4.837 1.00 . A A . 28 LEU CD1 1 1
19 11969 1 1 28 LEU CD2 C 5.160 -1.547 -6.684 1.00 . A A . 28 LEU CD2 1 1
19 11970 1 1 28 LEU CG C 4.642 -2.715 -5.858 1.00 . A A . 28 LEU CG 1 1
19 11971 1 1 28 LEU H H 7.486 -5.010 -4.124 1.00 . A A . 28 LEU H 1 1
19 11972 1 1 28 LEU HA H 4.916 -4.222 -3.379 1.00 . A A . 28 LEU HA 1 1
19 11973 1 1 28 LEU HB2 H 6.325 -2.710 -4.561 1.00 . A A . 28 LEU HB2 1 1
19 11974 1 1 28 LEU HB3 H 6.461 -3.813 -5.929 1.00 . A A . 28 LEU HB3 1 1
19 11975 1 1 28 LEU HD11 H 2.673 -2.071 -5.327 1.00 . A A . 28 LEU HD11 1 1
19 11976 1 1 28 LEU HD12 H 3.962 -1.313 -4.393 1.00 . A A . 28 LEU HD12 1 1
19 11977 1 1 28 LEU HD13 H 3.504 -2.985 -4.067 1.00 . A A . 28 LEU HD13 1 1
19 11978 1 1 28 LEU HD21 H 4.423 -1.275 -7.425 1.00 . A A . 28 LEU HD21 1 1
19 11979 1 1 28 LEU HD22 H 6.077 -1.834 -7.177 1.00 . A A . 28 LEU HD22 1 1
19 11980 1 1 28 LEU HD23 H 5.349 -0.703 -6.036 1.00 . A A . 28 LEU HD23 1 1
19 11981 1 1 28 LEU HG H 4.146 -3.405 -6.527 1.00 . A A . 28 LEU HG 1 1
19 11982 1 1 28 LEU N N 6.608 -5.319 -3.820 1.00 . A A . 28 LEU N 1 1
19 11983 1 1 28 LEU O O 3.293 -5.674 -4.622 1.00 . A A . 28 LEU O 1 1
19 11984 1 1 29 HIS C C 3.594 -8.227 -5.950 1.00 . A A . 29 HIS C 1 1
19 11985 1 1 29 HIS CA C 4.157 -7.113 -6.828 1.00 . A A . 29 HIS CA 1 1
19 11986 1 1 29 HIS CB C 4.991 -7.713 -7.960 1.00 . A A . 29 HIS CB 1 1
19 11987 1 1 29 HIS CD2 C 5.687 -5.650 -9.369 1.00 . A A . 29 HIS CD2 1 1
19 11988 1 1 29 HIS CE1 C 4.709 -6.202 -11.252 1.00 . A A . 29 HIS CE1 1 1
19 11989 1 1 29 HIS CG C 5.070 -6.839 -9.174 1.00 . A A . 29 HIS CG 1 1
19 11990 1 1 29 HIS H H 5.900 -6.040 -6.288 1.00 . A A . 29 HIS H 1 1
19 11991 1 1 29 HIS HA H 3.335 -6.558 -7.253 1.00 . A A . 29 HIS HA 1 1
19 11992 1 1 29 HIS HB2 H 5.997 -7.882 -7.607 1.00 . A A . 29 HIS HB2 1 1
19 11993 1 1 29 HIS HB3 H 4.556 -8.657 -8.258 1.00 . A A . 29 HIS HB3 1 1
19 11994 1 1 29 HIS HD1 H 3.940 -7.964 -10.551 1.00 . A A . 29 HIS HD1 1 1
19 11995 1 1 29 HIS HD2 H 6.261 -5.097 -8.638 1.00 . A A . 29 HIS HD2 1 1
19 11996 1 1 29 HIS HE1 H 4.363 -6.182 -12.275 1.00 . A A . 29 HIS HE1 1 1
19 11997 1 1 29 HIS N N 4.963 -6.188 -6.040 1.00 . A A . 29 HIS N 1 1
19 11998 1 1 29 HIS ND1 N 4.467 -7.157 -10.372 1.00 . A A . 29 HIS ND1 1 1
19 11999 1 1 29 HIS NE2 N 5.447 -5.276 -10.668 1.00 . A A . 29 HIS NE2 1 1
19 12000 1 1 29 HIS O O 2.545 -8.796 -6.248 1.00 . A A . 29 HIS O 1 1
19 12001 1 1 30 SER C C 2.815 -9.058 -2.980 1.00 . A A . 30 SER C 1 1
19 12002 1 1 30 SER CA C 3.873 -9.581 -3.946 1.00 . A A . 30 SER CA 1 1
19 12003 1 1 30 SER CB C 5.072 -10.121 -3.164 1.00 . A A . 30 SER CB 1 1
19 12004 1 1 30 SER H H 5.129 -8.043 -4.681 1.00 . A A . 30 SER H 1 1
19 12005 1 1 30 SER HA H 3.446 -10.381 -4.531 1.00 . A A . 30 SER HA 1 1
19 12006 1 1 30 SER HB2 H 5.671 -10.743 -3.812 1.00 . A A . 30 SER HB2 1 1
19 12007 1 1 30 SER HB3 H 5.668 -9.294 -2.807 1.00 . A A . 30 SER HB3 1 1
19 12008 1 1 30 SER HG H 5.402 -11.364 -1.685 1.00 . A A . 30 SER HG 1 1
19 12009 1 1 30 SER N N 4.300 -8.532 -4.865 1.00 . A A . 30 SER N 1 1
19 12010 1 1 30 SER O O 2.051 -9.831 -2.400 1.00 . A A . 30 SER O 1 1
19 12011 1 1 30 SER OG O 4.650 -10.893 -2.053 1.00 . A A . 30 SER OG 1 1
19 12012 1 1 31 HIS C C 0.526 -6.763 -2.660 1.00 . A A . 31 HIS C 1 1
19 12013 1 1 31 HIS CA C 1.811 -7.113 -1.915 1.00 . A A . 31 HIS CA 1 1
19 12014 1 1 31 HIS CB C 2.409 -5.853 -1.288 1.00 . A A . 31 HIS CB 1 1
19 12015 1 1 31 HIS CD2 C 0.930 -3.746 -1.602 1.00 . A A . 31 HIS CD2 1 1
19 12016 1 1 31 HIS CE1 C -0.125 -3.806 0.319 1.00 . A A . 31 HIS CE1 1 1
19 12017 1 1 31 HIS CG C 1.386 -4.823 -0.921 1.00 . A A . 31 HIS CG 1 1
19 12018 1 1 31 HIS H H 3.410 -7.177 -3.300 1.00 . A A . 31 HIS H 1 1
19 12019 1 1 31 HIS HA H 1.577 -7.818 -1.132 1.00 . A A . 31 HIS HA 1 1
19 12020 1 1 31 HIS HB2 H 2.943 -6.125 -0.389 1.00 . A A . 31 HIS HB2 1 1
19 12021 1 1 31 HIS HB3 H 3.099 -5.403 -1.988 1.00 . A A . 31 HIS HB3 1 1
19 12022 1 1 31 HIS HD1 H 0.816 -5.492 0.994 1.00 . A A . 31 HIS HD1 1 1
19 12023 1 1 31 HIS HD2 H 1.245 -3.429 -2.587 1.00 . A A . 31 HIS HD2 1 1
19 12024 1 1 31 HIS HE1 H -0.787 -3.560 1.135 1.00 . A A . 31 HIS HE1 1 1
19 12025 1 1 31 HIS N N 2.776 -7.740 -2.811 1.00 . A A . 31 HIS N 1 1
19 12026 1 1 31 HIS ND1 N 0.706 -4.832 0.279 1.00 . A A . 31 HIS ND1 1 1
19 12027 1 1 31 HIS NE2 N -0.009 -3.131 -0.811 1.00 . A A . 31 HIS NE2 1 1
19 12028 1 1 31 HIS O O -0.574 -6.952 -2.140 1.00 . A A . 31 HIS O 1 1
19 12029 1 1 32 GLN C C -1.513 -6.993 -4.721 1.00 . A A . 32 GLN C 1 1
19 12030 1 1 32 GLN CA C -0.475 -5.875 -4.692 1.00 . A A . 32 GLN CA 1 1
19 12031 1 1 32 GLN CB C -0.030 -5.540 -6.117 1.00 . A A . 32 GLN CB 1 1
19 12032 1 1 32 GLN CD C 0.831 -3.776 -7.707 1.00 . A A . 32 GLN CD 1 1
19 12033 1 1 32 GLN CG C 0.519 -4.130 -6.267 1.00 . A A . 32 GLN CG 1 1
19 12034 1 1 32 GLN H H 1.576 -6.126 -4.237 1.00 . A A . 32 GLN H 1 1
19 12035 1 1 32 GLN HA H -0.922 -4.998 -4.249 1.00 . A A . 32 GLN HA 1 1
19 12036 1 1 32 GLN HB2 H 0.740 -6.237 -6.414 1.00 . A A . 32 GLN HB2 1 1
19 12037 1 1 32 GLN HB3 H -0.876 -5.646 -6.780 1.00 . A A . 32 GLN HB3 1 1
19 12038 1 1 32 GLN HE21 H 2.241 -2.505 -7.115 1.00 . A A . 32 GLN HE21 1 1
19 12039 1 1 32 GLN HE22 H 2.016 -2.634 -8.823 1.00 . A A . 32 GLN HE22 1 1
19 12040 1 1 32 GLN HG2 H -0.214 -3.431 -5.892 1.00 . A A . 32 GLN HG2 1 1
19 12041 1 1 32 GLN HG3 H 1.425 -4.047 -5.686 1.00 . A A . 32 GLN HG3 1 1
19 12042 1 1 32 GLN N N 0.674 -6.252 -3.878 1.00 . A A . 32 GLN N 1 1
19 12043 1 1 32 GLN NE2 N 1.793 -2.881 -7.902 1.00 . A A . 32 GLN NE2 1 1
19 12044 1 1 32 GLN O O -2.704 -6.743 -4.908 1.00 . A A . 32 GLN O 1 1
19 12045 1 1 32 GLN OE1 O 0.216 -4.302 -8.636 1.00 . A A . 32 GLN OE1 1 1
19 12046 1 1 33 ARG C C -3.063 -9.211 -3.522 1.00 . A A . 33 ARG C 1 1
19 12047 1 1 33 ARG CA C -1.940 -9.382 -4.541 1.00 . A A . 33 ARG CA 1 1
19 12048 1 1 33 ARG CB C -1.153 -10.658 -4.239 1.00 . A A . 33 ARG CB 1 1
19 12049 1 1 33 ARG CD C 0.713 -12.119 -5.077 1.00 . A A . 33 ARG CD 1 1
19 12050 1 1 33 ARG CG C 0.223 -10.692 -4.885 1.00 . A A . 33 ARG CG 1 1
19 12051 1 1 33 ARG CZ C 2.363 -13.252 -6.504 1.00 . A A . 33 ARG CZ 1 1
19 12052 1 1 33 ARG H H -0.092 -8.361 -4.391 1.00 . A A . 33 ARG H 1 1
19 12053 1 1 33 ARG HA H -2.374 -9.462 -5.527 1.00 . A A . 33 ARG HA 1 1
19 12054 1 1 33 ARG HB2 H -1.026 -10.745 -3.170 1.00 . A A . 33 ARG HB2 1 1
19 12055 1 1 33 ARG HB3 H -1.715 -11.507 -4.597 1.00 . A A . 33 ARG HB3 1 1
19 12056 1 1 33 ARG HD2 H 0.885 -12.560 -4.106 1.00 . A A . 33 ARG HD2 1 1
19 12057 1 1 33 ARG HD3 H -0.048 -12.680 -5.597 1.00 . A A . 33 ARG HD3 1 1
19 12058 1 1 33 ARG HE H 2.505 -11.365 -5.875 1.00 . A A . 33 ARG HE 1 1
19 12059 1 1 33 ARG HG2 H 0.170 -10.210 -5.850 1.00 . A A . 33 ARG HG2 1 1
19 12060 1 1 33 ARG HG3 H 0.920 -10.163 -4.253 1.00 . A A . 33 ARG HG3 1 1
19 12061 1 1 33 ARG HH11 H 0.777 -14.385 -5.975 1.00 . A A . 33 ARG HH11 1 1
19 12062 1 1 33 ARG HH12 H 1.947 -15.172 -6.981 1.00 . A A . 33 ARG HH12 1 1
19 12063 1 1 33 ARG HH21 H 4.054 -12.389 -7.200 1.00 . A A . 33 ARG HH21 1 1
19 12064 1 1 33 ARG HH22 H 3.811 -14.036 -7.677 1.00 . A A . 33 ARG HH22 1 1
19 12065 1 1 33 ARG N N -1.052 -8.226 -4.535 1.00 . A A . 33 ARG N 1 1
19 12066 1 1 33 ARG NE N 1.953 -12.173 -5.847 1.00 . A A . 33 ARG NE 1 1
19 12067 1 1 33 ARG NH1 N 1.636 -14.361 -6.484 1.00 . A A . 33 ARG NH1 1 1
19 12068 1 1 33 ARG NH2 N 3.503 -13.223 -7.183 1.00 . A A . 33 ARG NH2 1 1
19 12069 1 1 33 ARG O O -4.180 -9.686 -3.728 1.00 . A A . 33 ARG O 1 1
19 12070 1 1 34 VAL C C -4.970 -7.580 -1.918 1.00 . A A . 34 VAL C 1 1
19 12071 1 1 34 VAL CA C -3.740 -8.296 -1.371 1.00 . A A . 34 VAL CA 1 1
19 12072 1 1 34 VAL CB C -3.144 -7.462 -0.221 1.00 . A A . 34 VAL CB 1 1
19 12073 1 1 34 VAL CG1 C -1.840 -8.077 0.264 1.00 . A A . 34 VAL CG1 1 1
19 12074 1 1 34 VAL CG2 C -2.932 -6.022 -0.662 1.00 . A A . 34 VAL CG2 1 1
19 12075 1 1 34 VAL H H -1.850 -8.176 -2.315 1.00 . A A . 34 VAL H 1 1
19 12076 1 1 34 VAL HA H -4.040 -9.255 -0.974 1.00 . A A . 34 VAL HA 1 1
19 12077 1 1 34 VAL HB H -3.845 -7.466 0.601 1.00 . A A . 34 VAL HB 1 1
19 12078 1 1 34 VAL HG11 H -1.436 -8.718 -0.506 1.00 . A A . 34 VAL HG11 1 1
19 12079 1 1 34 VAL HG12 H -1.133 -7.292 0.488 1.00 . A A . 34 VAL HG12 1 1
19 12080 1 1 34 VAL HG13 H -2.026 -8.659 1.155 1.00 . A A . 34 VAL HG13 1 1
19 12081 1 1 34 VAL HG21 H -3.883 -5.510 -0.692 1.00 . A A . 34 VAL HG21 1 1
19 12082 1 1 34 VAL HG22 H -2.277 -5.524 0.038 1.00 . A A . 34 VAL HG22 1 1
19 12083 1 1 34 VAL HG23 H -2.485 -6.008 -1.645 1.00 . A A . 34 VAL HG23 1 1
19 12084 1 1 34 VAL N N -2.757 -8.530 -2.422 1.00 . A A . 34 VAL N 1 1
19 12085 1 1 34 VAL O O -6.085 -7.781 -1.434 1.00 . A A . 34 VAL O 1 1
19 12086 1 1 35 HIS C C -6.666 -6.894 -4.474 1.00 . A A . 35 HIS C 1 1
19 12087 1 1 35 HIS CA C -5.853 -5.999 -3.544 1.00 . A A . 35 HIS CA 1 1
19 12088 1 1 35 HIS CB C -5.308 -4.800 -4.321 1.00 . A A . 35 HIS CB 1 1
19 12089 1 1 35 HIS CD2 C -3.542 -3.415 -3.021 1.00 . A A . 35 HIS CD2 1 1
19 12090 1 1 35 HIS CE1 C -4.883 -1.906 -2.166 1.00 . A A . 35 HIS CE1 1 1
19 12091 1 1 35 HIS CG C -4.796 -3.700 -3.442 1.00 . A A . 35 HIS CG 1 1
19 12092 1 1 35 HIS H H -3.850 -6.626 -3.271 1.00 . A A . 35 HIS H 1 1
19 12093 1 1 35 HIS HA H -6.497 -5.642 -2.755 1.00 . A A . 35 HIS HA 1 1
19 12094 1 1 35 HIS HB2 H -4.493 -5.127 -4.950 1.00 . A A . 35 HIS HB2 1 1
19 12095 1 1 35 HIS HB3 H -6.094 -4.392 -4.940 1.00 . A A . 35 HIS HB3 1 1
19 12096 1 1 35 HIS HD1 H -6.583 -2.672 -3.009 1.00 . A A . 35 HIS HD1 1 1
19 12097 1 1 35 HIS HD2 H -2.643 -3.965 -3.262 1.00 . A A . 35 HIS HD2 1 1
19 12098 1 1 35 HIS HE1 H -5.253 -1.054 -1.617 1.00 . A A . 35 HIS HE1 1 1
19 12099 1 1 35 HIS N N -4.761 -6.744 -2.930 1.00 . A A . 35 HIS N 1 1
19 12100 1 1 35 HIS ND1 N -5.613 -2.737 -2.889 1.00 . A A . 35 HIS ND1 1 1
19 12101 1 1 35 HIS NE2 N -3.623 -2.296 -2.229 1.00 . A A . 35 HIS NE2 1 1
19 12102 1 1 35 HIS O O -7.807 -6.580 -4.818 1.00 . A A . 35 HIS O 1 1
19 12103 1 1 36 THR C C -7.473 -10.033 -4.982 1.00 . A A . 36 THR C 1 1
19 12104 1 1 36 THR CA C -6.741 -8.953 -5.771 1.00 . A A . 36 THR CA 1 1
19 12105 1 1 36 THR CB C -5.741 -9.624 -6.731 1.00 . A A . 36 THR CB 1 1
19 12106 1 1 36 THR CG2 C -4.825 -8.589 -7.368 1.00 . A A . 36 THR CG2 1 1
19 12107 1 1 36 THR H H -5.163 -8.208 -4.572 1.00 . A A . 36 THR H 1 1
19 12108 1 1 36 THR HA H -7.459 -8.401 -6.360 1.00 . A A . 36 THR HA 1 1
19 12109 1 1 36 THR HB H -6.295 -10.122 -7.514 1.00 . A A . 36 THR HB 1 1
19 12110 1 1 36 THR HG1 H -4.064 -10.600 -6.377 1.00 . A A . 36 THR HG1 1 1
19 12111 1 1 36 THR HG21 H -5.365 -7.665 -7.502 1.00 . A A . 36 THR HG21 1 1
19 12112 1 1 36 THR HG22 H -4.486 -8.950 -8.328 1.00 . A A . 36 THR HG22 1 1
19 12113 1 1 36 THR HG23 H -3.973 -8.419 -6.726 1.00 . A A . 36 THR HG23 1 1
19 12114 1 1 36 THR N N -6.073 -8.013 -4.880 1.00 . A A . 36 THR N 1 1
19 12115 1 1 36 THR O O -7.460 -11.205 -5.356 1.00 . A A . 36 THR O 1 1
19 12116 1 1 36 THR OG1 O -4.957 -10.592 -6.025 1.00 . A A . 36 THR OG1 1 1
19 12117 1 1 37 GLY C C -10.032 -9.942 -2.371 1.00 . A A . 37 GLY C 1 1
19 12118 1 1 37 GLY CA C -8.843 -10.575 -3.065 1.00 . A A . 37 GLY CA 1 1
19 12119 1 1 37 GLY H H -8.089 -8.682 -3.639 1.00 . A A . 37 GLY H 1 1
19 12120 1 1 37 GLY HA2 H -9.192 -11.385 -3.689 1.00 . A A . 37 GLY HA2 1 1
19 12121 1 1 37 GLY HA3 H -8.174 -10.974 -2.316 1.00 . A A . 37 GLY HA3 1 1
19 12122 1 1 37 GLY N N -8.113 -9.629 -3.889 1.00 . A A . 37 GLY N 1 1
19 12123 1 1 37 GLY O O -11.122 -10.512 -2.351 1.00 . A A . 37 GLY O 1 1
19 12124 1 1 38 GLU C C -10.677 -6.543 -1.174 1.00 . A A . 38 GLU C 1 1
19 12125 1 1 38 GLU CA C -10.886 -8.052 -1.097 1.00 . A A . 38 GLU CA 1 1
19 12126 1 1 38 GLU CB C -10.946 -8.496 0.366 1.00 . A A . 38 GLU CB 1 1
19 12127 1 1 38 GLU CD C -12.364 -8.753 2.441 1.00 . A A . 38 GLU CD 1 1
19 12128 1 1 38 GLU CG C -12.259 -8.154 1.052 1.00 . A A . 38 GLU CG 1 1
19 12129 1 1 38 GLU H H -8.930 -8.357 -1.848 1.00 . A A . 38 GLU H 1 1
19 12130 1 1 38 GLU HA H -11.821 -8.299 -1.577 1.00 . A A . 38 GLU HA 1 1
19 12131 1 1 38 GLU HB2 H -10.808 -9.566 0.412 1.00 . A A . 38 GLU HB2 1 1
19 12132 1 1 38 GLU HB3 H -10.146 -8.015 0.908 1.00 . A A . 38 GLU HB3 1 1
19 12133 1 1 38 GLU HG2 H -12.339 -7.080 1.132 1.00 . A A . 38 GLU HG2 1 1
19 12134 1 1 38 GLU HG3 H -13.073 -8.531 0.450 1.00 . A A . 38 GLU HG3 1 1
19 12135 1 1 38 GLU N N -9.822 -8.761 -1.798 1.00 . A A . 38 GLU N 1 1
19 12136 1 1 38 GLU O O -9.551 -6.054 -1.078 1.00 . A A . 38 GLU O 1 1
19 12137 1 1 38 GLU OE1 O -11.521 -8.414 3.298 1.00 . A A . 38 GLU OE1 1 1
19 12138 1 1 38 GLU OE2 O -13.289 -9.560 2.671 1.00 . A A . 38 GLU OE2 1 1
19 12139 1 1 39 LYS C C -12.416 -3.706 -0.254 1.00 . A A . 39 LYS C 1 1
19 12140 1 1 39 LYS CA C -11.709 -4.354 -1.439 1.00 . A A . 39 LYS CA 1 1
19 12141 1 1 39 LYS CB C -12.342 -3.876 -2.748 1.00 . A A . 39 LYS CB 1 1
19 12142 1 1 39 LYS CD C -14.368 -3.967 -4.231 1.00 . A A . 39 LYS CD 1 1
19 12143 1 1 39 LYS CE C -15.884 -4.071 -4.278 1.00 . A A . 39 LYS CE 1 1
19 12144 1 1 39 LYS CG C -13.845 -4.088 -2.809 1.00 . A A . 39 LYS CG 1 1
19 12145 1 1 39 LYS H H -12.640 -6.255 -1.419 1.00 . A A . 39 LYS H 1 1
19 12146 1 1 39 LYS HA H -10.669 -4.064 -1.425 1.00 . A A . 39 LYS HA 1 1
19 12147 1 1 39 LYS HB2 H -12.143 -2.822 -2.866 1.00 . A A . 39 LYS HB2 1 1
19 12148 1 1 39 LYS HB3 H -11.890 -4.414 -3.569 1.00 . A A . 39 LYS HB3 1 1
19 12149 1 1 39 LYS HD2 H -14.072 -3.009 -4.634 1.00 . A A . 39 LYS HD2 1 1
19 12150 1 1 39 LYS HD3 H -13.942 -4.759 -4.831 1.00 . A A . 39 LYS HD3 1 1
19 12151 1 1 39 LYS HE2 H -16.197 -4.125 -5.310 1.00 . A A . 39 LYS HE2 1 1
19 12152 1 1 39 LYS HE3 H -16.186 -4.971 -3.763 1.00 . A A . 39 LYS HE3 1 1
19 12153 1 1 39 LYS HG2 H -14.076 -5.075 -2.436 1.00 . A A . 39 LYS HG2 1 1
19 12154 1 1 39 LYS HG3 H -14.330 -3.345 -2.192 1.00 . A A . 39 LYS HG3 1 1
19 12155 1 1 39 LYS HZ1 H -16.096 -2.018 -3.955 1.00 . A A . 39 LYS HZ1 1 1
19 12156 1 1 39 LYS HZ2 H -16.450 -2.965 -2.599 1.00 . A A . 39 LYS HZ2 1 1
19 12157 1 1 39 LYS HZ3 H -17.551 -2.877 -3.879 1.00 . A A . 39 LYS HZ3 1 1
19 12158 1 1 39 LYS N N -11.770 -5.808 -1.349 1.00 . A A . 39 LYS N 1 1
19 12159 1 1 39 LYS NZ N -16.541 -2.901 -3.633 1.00 . A A . 39 LYS NZ 1 1
19 12160 1 1 39 LYS O O -13.462 -4.167 0.204 1.00 . A A . 39 LYS O 1 1
19 12161 1 1 40 PRO C C -13.684 -1.142 1.034 1.00 . A A . 40 PRO C 1 1
19 12162 1 1 40 PRO CA C -12.395 -1.873 1.393 1.00 . A A . 40 PRO CA 1 1
19 12163 1 1 40 PRO CB C -11.292 -0.871 1.744 1.00 . A A . 40 PRO CB 1 1
19 12164 1 1 40 PRO CD C -10.588 -2.003 -0.240 1.00 . A A . 40 PRO CD 1 1
19 12165 1 1 40 PRO CG C -10.535 -0.682 0.475 1.00 . A A . 40 PRO CG 1 1
19 12166 1 1 40 PRO HA H -12.574 -2.523 2.237 1.00 . A A . 40 PRO HA 1 1
19 12167 1 1 40 PRO HB2 H -11.738 0.055 2.081 1.00 . A A . 40 PRO HB2 1 1
19 12168 1 1 40 PRO HB3 H -10.664 -1.279 2.522 1.00 . A A . 40 PRO HB3 1 1
19 12169 1 1 40 PRO HD2 H -10.631 -1.853 -1.308 1.00 . A A . 40 PRO HD2 1 1
19 12170 1 1 40 PRO HD3 H -9.735 -2.610 0.024 1.00 . A A . 40 PRO HD3 1 1
19 12171 1 1 40 PRO HG2 H -11.003 0.087 -0.121 1.00 . A A . 40 PRO HG2 1 1
19 12172 1 1 40 PRO HG3 H -9.511 -0.416 0.695 1.00 . A A . 40 PRO HG3 1 1
19 12173 1 1 40 PRO N N -11.836 -2.609 0.256 1.00 . A A . 40 PRO N 1 1
19 12174 1 1 40 PRO O O -13.988 -0.942 -0.142 1.00 . A A . 40 PRO O 1 1
19 12175 1 1 41 SER C C -15.656 1.345 2.484 1.00 . A A . 41 SER C 1 1
19 12176 1 1 41 SER CA C -15.697 -0.040 1.844 1.00 . A A . 41 SER CA 1 1
19 12177 1 1 41 SER CB C -16.861 -0.847 2.422 1.00 . A A . 41 SER CB 1 1
19 12178 1 1 41 SER H H -14.142 -0.935 2.969 1.00 . A A . 41 SER H 1 1
19 12179 1 1 41 SER HA H -15.841 0.073 0.780 1.00 . A A . 41 SER HA 1 1
19 12180 1 1 41 SER HB2 H -16.512 -1.426 3.263 1.00 . A A . 41 SER HB2 1 1
19 12181 1 1 41 SER HB3 H -17.638 -0.170 2.748 1.00 . A A . 41 SER HB3 1 1
19 12182 1 1 41 SER HG H -18.302 -1.470 1.251 1.00 . A A . 41 SER HG 1 1
19 12183 1 1 41 SER N N -14.438 -0.746 2.054 1.00 . A A . 41 SER N 1 1
19 12184 1 1 41 SER O O -14.982 1.556 3.492 1.00 . A A . 41 SER O 1 1
19 12185 1 1 41 SER OG O -17.400 -1.729 1.453 1.00 . A A . 41 SER OG 1 1
19 12186 1 1 42 GLY C C -17.707 4.360 2.076 1.00 . A A . 42 GLY C 1 1
19 12187 1 1 42 GLY CA C -16.418 3.639 2.416 1.00 . A A . 42 GLY CA 1 1
19 12188 1 1 42 GLY H H -16.902 2.060 1.090 1.00 . A A . 42 GLY H 1 1
19 12189 1 1 42 GLY HA2 H -16.312 3.599 3.489 1.00 . A A . 42 GLY HA2 1 1
19 12190 1 1 42 GLY HA3 H -15.589 4.194 2.002 1.00 . A A . 42 GLY HA3 1 1
19 12191 1 1 42 GLY N N -16.384 2.286 1.891 1.00 . A A . 42 GLY N 1 1
19 12192 1 1 42 GLY O O -17.934 4.767 0.936 1.00 . A A . 42 GLY O 1 1
19 12193 1 1 43 PRO C C -19.708 6.701 2.667 1.00 . A A . 43 PRO C 1 1
19 12194 1 1 43 PRO CA C -19.868 5.204 2.907 1.00 . A A . 43 PRO CA 1 1
19 12195 1 1 43 PRO CB C -20.585 4.949 4.235 1.00 . A A . 43 PRO CB 1 1
19 12196 1 1 43 PRO CD C -18.374 4.068 4.465 1.00 . A A . 43 PRO CD 1 1
19 12197 1 1 43 PRO CG C -19.489 4.735 5.222 1.00 . A A . 43 PRO CG 1 1
19 12198 1 1 43 PRO HA H -20.438 4.770 2.099 1.00 . A A . 43 PRO HA 1 1
19 12199 1 1 43 PRO HB2 H -21.188 5.808 4.493 1.00 . A A . 43 PRO HB2 1 1
19 12200 1 1 43 PRO HB3 H -21.213 4.075 4.148 1.00 . A A . 43 PRO HB3 1 1
19 12201 1 1 43 PRO HD2 H -17.416 4.393 4.841 1.00 . A A . 43 PRO HD2 1 1
19 12202 1 1 43 PRO HD3 H -18.463 2.994 4.531 1.00 . A A . 43 PRO HD3 1 1
19 12203 1 1 43 PRO HG2 H -19.160 5.684 5.616 1.00 . A A . 43 PRO HG2 1 1
19 12204 1 1 43 PRO HG3 H -19.835 4.095 6.021 1.00 . A A . 43 PRO HG3 1 1
19 12205 1 1 43 PRO N N -18.579 4.527 3.081 1.00 . A A . 43 PRO N 1 1
19 12206 1 1 43 PRO O O -20.692 7.418 2.482 1.00 . A A . 43 PRO O 1 1
19 12207 1 1 44 SER C C -18.535 8.998 1.034 1.00 . A A . 44 SER C 1 1
19 12208 1 1 44 SER CA C -18.176 8.581 2.457 1.00 . A A . 44 SER CA 1 1
19 12209 1 1 44 SER CB C -16.698 8.869 2.728 1.00 . A A . 44 SER CB 1 1
19 12210 1 1 44 SER H H -17.721 6.546 2.824 1.00 . A A . 44 SER H 1 1
19 12211 1 1 44 SER HA H -18.777 9.150 3.149 1.00 . A A . 44 SER HA 1 1
19 12212 1 1 44 SER HB2 H -16.360 8.258 3.551 1.00 . A A . 44 SER HB2 1 1
19 12213 1 1 44 SER HB3 H -16.121 8.634 1.845 1.00 . A A . 44 SER HB3 1 1
19 12214 1 1 44 SER HG H -16.973 10.786 2.435 1.00 . A A . 44 SER HG 1 1
19 12215 1 1 44 SER N N -18.463 7.167 2.671 1.00 . A A . 44 SER N 1 1
19 12216 1 1 44 SER O O -19.273 9.961 0.826 1.00 . A A . 44 SER O 1 1
19 12217 1 1 44 SER OG O -16.496 10.232 3.057 1.00 . A A . 44 SER OG 1 1
19 12218 1 1 45 SER C C -19.710 8.232 -1.712 1.00 . A A . 45 SER C 1 1
19 12219 1 1 45 SER CA C -18.266 8.563 -1.346 1.00 . A A . 45 SER CA 1 1
19 12220 1 1 45 SER CB C -17.308 7.776 -2.241 1.00 . A A . 45 SER CB 1 1
19 12221 1 1 45 SER H H -17.424 7.512 0.288 1.00 . A A . 45 SER H 1 1
19 12222 1 1 45 SER HA H -18.102 9.620 -1.498 1.00 . A A . 45 SER HA 1 1
19 12223 1 1 45 SER HB2 H -17.441 8.086 -3.267 1.00 . A A . 45 SER HB2 1 1
19 12224 1 1 45 SER HB3 H -16.290 7.973 -1.935 1.00 . A A . 45 SER HB3 1 1
19 12225 1 1 45 SER HG H -18.328 6.159 -2.667 1.00 . A A . 45 SER HG 1 1
19 12226 1 1 45 SER N N -18.006 8.267 0.058 1.00 . A A . 45 SER N 1 1
19 12227 1 1 45 SER O O -20.238 7.191 -1.323 1.00 . A A . 45 SER O 1 1
19 12228 1 1 45 SER OG O -17.551 6.383 -2.149 1.00 . A A . 45 SER OG 1 1
19 12229 1 1 46 GLY C C -22.087 9.701 -4.113 1.00 . A A . 46 GLY C 1 1
19 12230 1 1 46 GLY CA C -21.720 8.912 -2.871 1.00 . A A . 46 GLY CA 1 1
19 12231 1 1 46 GLY H H -19.872 9.939 -2.746 1.00 . A A . 46 GLY H 1 1
19 12232 1 1 46 GLY HA2 H -21.866 7.861 -3.069 1.00 . A A . 46 GLY HA2 1 1
19 12233 1 1 46 GLY HA3 H -22.372 9.210 -2.064 1.00 . A A . 46 GLY HA3 1 1
19 12234 1 1 46 GLY N N -20.343 9.126 -2.465 1.00 . A A . 46 GLY N 1 1
19 12235 1 1 46 GLY O O -21.402 9.576 -5.126 1.00 . A A . 46 GLY O 1 1
19 12236 2 2 1 ZN ZN ZN -1.364 -1.743 -2.101 1.00 . B A . 201 ZN ZN 1 1
20 12237 1 1 1 GLY C C 1.821 14.233 7.157 1.00 . A A . 1 GLY C 1 1
20 12238 1 1 1 GLY CA C 0.516 13.565 6.773 1.00 . A A . 1 GLY CA 1 1
20 12239 1 1 1 GLY H1 H 0.852 11.479 6.918 1.00 . A A . 1 GLY H1 1 1
20 12240 1 1 1 GLY HA2 H 0.463 13.495 5.696 1.00 . A A . 1 GLY HA2 1 1
20 12241 1 1 1 GLY HA3 H -0.304 14.174 7.125 1.00 . A A . 1 GLY HA3 1 1
20 12242 1 1 1 GLY N N 0.387 12.234 7.336 1.00 . A A . 1 GLY N 1 1
20 12243 1 1 1 GLY O O 2.753 14.298 6.355 1.00 . A A . 1 GLY O 1 1
20 12244 1 1 2 SER C C 3.670 14.670 10.078 1.00 . A A . 2 SER C 1 1
20 12245 1 1 2 SER CA C 3.087 15.405 8.874 1.00 . A A . 2 SER CA 1 1
20 12246 1 1 2 SER CB C 2.769 16.853 9.251 1.00 . A A . 2 SER CB 1 1
20 12247 1 1 2 SER H H 1.112 14.649 8.980 1.00 . A A . 2 SER H 1 1
20 12248 1 1 2 SER HA H 3.817 15.401 8.078 1.00 . A A . 2 SER HA 1 1
20 12249 1 1 2 SER HB2 H 2.030 16.863 10.037 1.00 . A A . 2 SER HB2 1 1
20 12250 1 1 2 SER HB3 H 3.670 17.338 9.597 1.00 . A A . 2 SER HB3 1 1
20 12251 1 1 2 SER HG H 1.742 16.979 7.587 1.00 . A A . 2 SER HG 1 1
20 12252 1 1 2 SER N N 1.889 14.733 8.387 1.00 . A A . 2 SER N 1 1
20 12253 1 1 2 SER O O 3.075 13.721 10.588 1.00 . A A . 2 SER O 1 1
20 12254 1 1 2 SER OG O 2.262 17.569 8.138 1.00 . A A . 2 SER OG 1 1
20 12255 1 1 3 SER C C 5.750 13.017 11.419 1.00 . A A . 3 SER C 1 1
20 12256 1 1 3 SER CA C 5.505 14.502 11.669 1.00 . A A . 3 SER CA 1 1
20 12257 1 1 3 SER CB C 4.667 14.686 12.936 1.00 . A A . 3 SER CB 1 1
20 12258 1 1 3 SER H H 5.263 15.879 10.079 1.00 . A A . 3 SER H 1 1
20 12259 1 1 3 SER HA H 6.456 14.995 11.803 1.00 . A A . 3 SER HA 1 1
20 12260 1 1 3 SER HB2 H 4.170 15.643 12.900 1.00 . A A . 3 SER HB2 1 1
20 12261 1 1 3 SER HB3 H 3.929 13.899 12.993 1.00 . A A . 3 SER HB3 1 1
20 12262 1 1 3 SER HG H 5.476 13.745 14.451 1.00 . A A . 3 SER HG 1 1
20 12263 1 1 3 SER N N 4.838 15.118 10.528 1.00 . A A . 3 SER N 1 1
20 12264 1 1 3 SER O O 5.559 12.187 12.307 1.00 . A A . 3 SER O 1 1
20 12265 1 1 3 SER OG O 5.479 14.637 14.096 1.00 . A A . 3 SER OG 1 1
20 12266 1 1 4 GLY C C 7.905 10.946 9.986 1.00 . A A . 4 GLY C 1 1
20 12267 1 1 4 GLY CA C 6.439 11.307 9.855 1.00 . A A . 4 GLY CA 1 1
20 12268 1 1 4 GLY H H 6.309 13.396 9.534 1.00 . A A . 4 GLY H 1 1
20 12269 1 1 4 GLY HA2 H 5.862 10.667 10.507 1.00 . A A . 4 GLY HA2 1 1
20 12270 1 1 4 GLY HA3 H 6.129 11.138 8.835 1.00 . A A . 4 GLY HA3 1 1
20 12271 1 1 4 GLY N N 6.174 12.691 10.202 1.00 . A A . 4 GLY N 1 1
20 12272 1 1 4 GLY O O 8.655 11.616 10.696 1.00 . A A . 4 GLY O 1 1
20 12273 1 1 5 SER C C 10.334 9.472 7.961 1.00 . A A . 5 SER C 1 1
20 12274 1 1 5 SER CA C 9.701 9.432 9.349 1.00 . A A . 5 SER CA 1 1
20 12275 1 1 5 SER CB C 9.778 8.013 9.915 1.00 . A A . 5 SER CB 1 1
20 12276 1 1 5 SER H H 7.670 9.391 8.753 1.00 . A A . 5 SER H 1 1
20 12277 1 1 5 SER HA H 10.246 10.100 9.999 1.00 . A A . 5 SER HA 1 1
20 12278 1 1 5 SER HB2 H 9.107 7.371 9.365 1.00 . A A . 5 SER HB2 1 1
20 12279 1 1 5 SER HB3 H 10.789 7.644 9.819 1.00 . A A . 5 SER HB3 1 1
20 12280 1 1 5 SER HG H 10.102 7.560 11.794 1.00 . A A . 5 SER HG 1 1
20 12281 1 1 5 SER N N 8.316 9.884 9.301 1.00 . A A . 5 SER N 1 1
20 12282 1 1 5 SER O O 10.473 8.443 7.300 1.00 . A A . 5 SER O 1 1
20 12283 1 1 5 SER OG O 9.411 7.990 11.284 1.00 . A A . 5 SER OG 1 1
20 12284 1 1 6 SER C C 12.617 11.655 6.323 1.00 . A A . 6 SER C 1 1
20 12285 1 1 6 SER CA C 11.328 10.846 6.214 1.00 . A A . 6 SER CA 1 1
20 12286 1 1 6 SER CB C 10.354 11.541 5.261 1.00 . A A . 6 SER CB 1 1
20 12287 1 1 6 SER H H 10.576 11.452 8.098 1.00 . A A . 6 SER H 1 1
20 12288 1 1 6 SER HA H 11.564 9.867 5.824 1.00 . A A . 6 SER HA 1 1
20 12289 1 1 6 SER HB2 H 9.436 10.976 5.214 1.00 . A A . 6 SER HB2 1 1
20 12290 1 1 6 SER HB3 H 10.147 12.537 5.626 1.00 . A A . 6 SER HB3 1 1
20 12291 1 1 6 SER HG H 11.671 11.071 3.889 1.00 . A A . 6 SER HG 1 1
20 12292 1 1 6 SER N N 10.714 10.669 7.525 1.00 . A A . 6 SER N 1 1
20 12293 1 1 6 SER O O 12.616 12.872 6.139 1.00 . A A . 6 SER O 1 1
20 12294 1 1 6 SER OG O 10.899 11.636 3.956 1.00 . A A . 6 SER OG 1 1
20 12295 1 1 7 GLY C C 16.045 11.072 5.817 1.00 . A A . 7 GLY C 1 1
20 12296 1 1 7 GLY CA C 14.996 11.641 6.752 1.00 . A A . 7 GLY CA 1 1
20 12297 1 1 7 GLY H H 13.656 10.001 6.760 1.00 . A A . 7 GLY H 1 1
20 12298 1 1 7 GLY HA2 H 14.864 12.690 6.534 1.00 . A A . 7 GLY HA2 1 1
20 12299 1 1 7 GLY HA3 H 15.344 11.536 7.770 1.00 . A A . 7 GLY HA3 1 1
20 12300 1 1 7 GLY N N 13.716 10.970 6.624 1.00 . A A . 7 GLY N 1 1
20 12301 1 1 7 GLY O O 16.844 11.814 5.245 1.00 . A A . 7 GLY O 1 1
20 12302 1 1 8 SER C C 16.492 7.712 4.366 1.00 . A A . 8 SER C 1 1
20 12303 1 1 8 SER CA C 17.006 9.084 4.792 1.00 . A A . 8 SER CA 1 1
20 12304 1 1 8 SER CB C 18.352 8.938 5.504 1.00 . A A . 8 SER CB 1 1
20 12305 1 1 8 SER H H 15.381 9.215 6.144 1.00 . A A . 8 SER H 1 1
20 12306 1 1 8 SER HA H 17.138 9.695 3.912 1.00 . A A . 8 SER HA 1 1
20 12307 1 1 8 SER HB2 H 18.829 9.904 5.569 1.00 . A A . 8 SER HB2 1 1
20 12308 1 1 8 SER HB3 H 18.190 8.549 6.499 1.00 . A A . 8 SER HB3 1 1
20 12309 1 1 8 SER HG H 19.618 7.445 5.421 1.00 . A A . 8 SER HG 1 1
20 12310 1 1 8 SER N N 16.044 9.752 5.661 1.00 . A A . 8 SER N 1 1
20 12311 1 1 8 SER O O 16.187 6.864 5.203 1.00 . A A . 8 SER O 1 1
20 12312 1 1 8 SER OG O 19.207 8.053 4.802 1.00 . A A . 8 SER OG 1 1
20 12313 1 1 9 GLY C C 14.609 6.368 1.793 1.00 . A A . 9 GLY C 1 1
20 12314 1 1 9 GLY CA C 15.920 6.234 2.540 1.00 . A A . 9 GLY CA 1 1
20 12315 1 1 9 GLY H H 16.655 8.217 2.435 1.00 . A A . 9 GLY H 1 1
20 12316 1 1 9 GLY HA2 H 16.664 5.827 1.871 1.00 . A A . 9 GLY HA2 1 1
20 12317 1 1 9 GLY HA3 H 15.782 5.551 3.366 1.00 . A A . 9 GLY HA3 1 1
20 12318 1 1 9 GLY N N 16.398 7.503 3.056 1.00 . A A . 9 GLY N 1 1
20 12319 1 1 9 GLY O O 13.601 6.780 2.366 1.00 . A A . 9 GLY O 1 1
20 12320 1 1 10 GLU C C 13.196 4.808 -1.083 1.00 . A A . 10 GLU C 1 1
20 12321 1 1 10 GLU CA C 13.424 6.108 -0.317 1.00 . A A . 10 GLU CA 1 1
20 12322 1 1 10 GLU CB C 13.538 7.278 -1.298 1.00 . A A . 10 GLU CB 1 1
20 12323 1 1 10 GLU CD C 13.855 9.765 -1.598 1.00 . A A . 10 GLU CD 1 1
20 12324 1 1 10 GLU CG C 13.593 8.637 -0.620 1.00 . A A . 10 GLU CG 1 1
20 12325 1 1 10 GLU H H 15.457 5.700 0.109 1.00 . A A . 10 GLU H 1 1
20 12326 1 1 10 GLU HA H 12.582 6.279 0.336 1.00 . A A . 10 GLU HA 1 1
20 12327 1 1 10 GLU HB2 H 14.436 7.154 -1.884 1.00 . A A . 10 GLU HB2 1 1
20 12328 1 1 10 GLU HB3 H 12.683 7.262 -1.957 1.00 . A A . 10 GLU HB3 1 1
20 12329 1 1 10 GLU HG2 H 12.648 8.819 -0.130 1.00 . A A . 10 GLU HG2 1 1
20 12330 1 1 10 GLU HG3 H 14.383 8.626 0.116 1.00 . A A . 10 GLU HG3 1 1
20 12331 1 1 10 GLU N N 14.622 6.021 0.510 1.00 . A A . 10 GLU N 1 1
20 12332 1 1 10 GLU O O 14.130 4.044 -1.325 1.00 . A A . 10 GLU O 1 1
20 12333 1 1 10 GLU OE1 O 14.786 9.633 -2.420 1.00 . A A . 10 GLU OE1 1 1
20 12334 1 1 10 GLU OE2 O 13.131 10.781 -1.541 1.00 . A A . 10 GLU OE2 1 1
20 12335 1 1 11 LYS C C 11.132 3.701 -3.614 1.00 . A A . 11 LYS C 1 1
20 12336 1 1 11 LYS CA C 11.592 3.357 -2.201 1.00 . A A . 11 LYS CA 1 1
20 12337 1 1 11 LYS CB C 10.491 2.589 -1.467 1.00 . A A . 11 LYS CB 1 1
20 12338 1 1 11 LYS CD C 9.927 1.530 0.740 1.00 . A A . 11 LYS CD 1 1
20 12339 1 1 11 LYS CE C 10.030 2.549 1.865 1.00 . A A . 11 LYS CE 1 1
20 12340 1 1 11 LYS CG C 11.004 1.749 -0.310 1.00 . A A . 11 LYS CG 1 1
20 12341 1 1 11 LYS H H 11.244 5.211 -1.240 1.00 . A A . 11 LYS H 1 1
20 12342 1 1 11 LYS HA H 12.473 2.736 -2.263 1.00 . A A . 11 LYS HA 1 1
20 12343 1 1 11 LYS HB2 H 9.772 3.296 -1.081 1.00 . A A . 11 LYS HB2 1 1
20 12344 1 1 11 LYS HB3 H 9.997 1.933 -2.169 1.00 . A A . 11 LYS HB3 1 1
20 12345 1 1 11 LYS HD2 H 8.958 1.623 0.274 1.00 . A A . 11 LYS HD2 1 1
20 12346 1 1 11 LYS HD3 H 10.037 0.537 1.154 1.00 . A A . 11 LYS HD3 1 1
20 12347 1 1 11 LYS HE2 H 9.333 2.279 2.643 1.00 . A A . 11 LYS HE2 1 1
20 12348 1 1 11 LYS HE3 H 11.035 2.528 2.260 1.00 . A A . 11 LYS HE3 1 1
20 12349 1 1 11 LYS HG2 H 11.324 0.789 -0.687 1.00 . A A . 11 LYS HG2 1 1
20 12350 1 1 11 LYS HG3 H 11.842 2.256 0.147 1.00 . A A . 11 LYS HG3 1 1
20 12351 1 1 11 LYS HZ1 H 8.707 4.017 1.190 1.00 . A A . 11 LYS HZ1 1 1
20 12352 1 1 11 LYS HZ2 H 10.260 4.138 0.529 1.00 . A A . 11 LYS HZ2 1 1
20 12353 1 1 11 LYS HZ3 H 9.980 4.620 2.126 1.00 . A A . 11 LYS HZ3 1 1
20 12354 1 1 11 LYS N N 11.946 4.564 -1.462 1.00 . A A . 11 LYS N 1 1
20 12355 1 1 11 LYS NZ N 9.722 3.928 1.395 1.00 . A A . 11 LYS NZ 1 1
20 12356 1 1 11 LYS O O 10.174 4.447 -3.817 1.00 . A A . 11 LYS O 1 1
20 12357 1 1 12 PRO C C 10.195 2.713 -6.439 1.00 . A A . 12 PRO C 1 1
20 12358 1 1 12 PRO CA C 11.506 3.374 -6.028 1.00 . A A . 12 PRO CA 1 1
20 12359 1 1 12 PRO CB C 12.683 2.734 -6.769 1.00 . A A . 12 PRO CB 1 1
20 12360 1 1 12 PRO CD C 12.980 2.242 -4.448 1.00 . A A . 12 PRO CD 1 1
20 12361 1 1 12 PRO CG C 13.202 1.698 -5.832 1.00 . A A . 12 PRO CG 1 1
20 12362 1 1 12 PRO HA H 11.464 4.428 -6.257 1.00 . A A . 12 PRO HA 1 1
20 12363 1 1 12 PRO HB2 H 12.333 2.294 -7.692 1.00 . A A . 12 PRO HB2 1 1
20 12364 1 1 12 PRO HB3 H 13.430 3.483 -6.981 1.00 . A A . 12 PRO HB3 1 1
20 12365 1 1 12 PRO HD2 H 12.748 1.442 -3.761 1.00 . A A . 12 PRO HD2 1 1
20 12366 1 1 12 PRO HD3 H 13.850 2.789 -4.115 1.00 . A A . 12 PRO HD3 1 1
20 12367 1 1 12 PRO HG2 H 12.655 0.776 -5.965 1.00 . A A . 12 PRO HG2 1 1
20 12368 1 1 12 PRO HG3 H 14.255 1.539 -6.008 1.00 . A A . 12 PRO HG3 1 1
20 12369 1 1 12 PRO N N 11.827 3.142 -4.616 1.00 . A A . 12 PRO N 1 1
20 12370 1 1 12 PRO O O 9.629 3.033 -7.485 1.00 . A A . 12 PRO O 1 1
20 12371 1 1 13 PHE C C 7.347 1.589 -4.988 1.00 . A A . 13 PHE C 1 1
20 12372 1 1 13 PHE CA C 8.471 1.086 -5.889 1.00 . A A . 13 PHE CA 1 1
20 12373 1 1 13 PHE CB C 8.659 -0.420 -5.695 1.00 . A A . 13 PHE CB 1 1
20 12374 1 1 13 PHE CD1 C 11.074 -1.013 -6.033 1.00 . A A . 13 PHE CD1 1 1
20 12375 1 1 13 PHE CD2 C 9.529 -1.519 -7.777 1.00 . A A . 13 PHE CD2 1 1
20 12376 1 1 13 PHE CE1 C 12.104 -1.542 -6.787 1.00 . A A . 13 PHE CE1 1 1
20 12377 1 1 13 PHE CE2 C 10.555 -2.050 -8.535 1.00 . A A . 13 PHE CE2 1 1
20 12378 1 1 13 PHE CG C 9.776 -0.996 -6.518 1.00 . A A . 13 PHE CG 1 1
20 12379 1 1 13 PHE CZ C 11.844 -2.060 -8.040 1.00 . A A . 13 PHE CZ 1 1
20 12380 1 1 13 PHE H H 10.213 1.580 -4.792 1.00 . A A . 13 PHE H 1 1
20 12381 1 1 13 PHE HA H 8.205 1.277 -6.917 1.00 . A A . 13 PHE HA 1 1
20 12382 1 1 13 PHE HB2 H 8.877 -0.618 -4.657 1.00 . A A . 13 PHE HB2 1 1
20 12383 1 1 13 PHE HB3 H 7.747 -0.928 -5.971 1.00 . A A . 13 PHE HB3 1 1
20 12384 1 1 13 PHE HD1 H 11.278 -0.607 -5.052 1.00 . A A . 13 PHE HD1 1 1
20 12385 1 1 13 PHE HD2 H 8.521 -1.511 -8.166 1.00 . A A . 13 PHE HD2 1 1
20 12386 1 1 13 PHE HE1 H 13.111 -1.548 -6.397 1.00 . A A . 13 PHE HE1 1 1
20 12387 1 1 13 PHE HE2 H 10.349 -2.454 -9.515 1.00 . A A . 13 PHE HE2 1 1
20 12388 1 1 13 PHE HZ H 12.648 -2.474 -8.631 1.00 . A A . 13 PHE HZ 1 1
20 12389 1 1 13 PHE N N 9.716 1.791 -5.611 1.00 . A A . 13 PHE N 1 1
20 12390 1 1 13 PHE O O 7.540 1.794 -3.790 1.00 . A A . 13 PHE O 1 1
20 12391 1 1 14 LYS C C 3.732 1.610 -5.329 1.00 . A A . 14 LYS C 1 1
20 12392 1 1 14 LYS CA C 5.014 2.267 -4.827 1.00 . A A . 14 LYS CA 1 1
20 12393 1 1 14 LYS CB C 4.900 3.789 -4.945 1.00 . A A . 14 LYS CB 1 1
20 12394 1 1 14 LYS CD C 3.431 5.801 -4.622 1.00 . A A . 14 LYS CD 1 1
20 12395 1 1 14 LYS CE C 2.253 6.388 -3.860 1.00 . A A . 14 LYS CE 1 1
20 12396 1 1 14 LYS CG C 3.711 4.368 -4.199 1.00 . A A . 14 LYS CG 1 1
20 12397 1 1 14 LYS H H 6.079 1.607 -6.534 1.00 . A A . 14 LYS H 1 1
20 12398 1 1 14 LYS HA H 5.157 2.005 -3.790 1.00 . A A . 14 LYS HA 1 1
20 12399 1 1 14 LYS HB2 H 5.799 4.237 -4.550 1.00 . A A . 14 LYS HB2 1 1
20 12400 1 1 14 LYS HB3 H 4.805 4.051 -5.989 1.00 . A A . 14 LYS HB3 1 1
20 12401 1 1 14 LYS HD2 H 4.306 6.402 -4.428 1.00 . A A . 14 LYS HD2 1 1
20 12402 1 1 14 LYS HD3 H 3.208 5.817 -5.680 1.00 . A A . 14 LYS HD3 1 1
20 12403 1 1 14 LYS HE2 H 1.446 5.671 -3.863 1.00 . A A . 14 LYS HE2 1 1
20 12404 1 1 14 LYS HE3 H 2.560 6.580 -2.842 1.00 . A A . 14 LYS HE3 1 1
20 12405 1 1 14 LYS HG2 H 2.838 3.766 -4.406 1.00 . A A . 14 LYS HG2 1 1
20 12406 1 1 14 LYS HG3 H 3.919 4.350 -3.138 1.00 . A A . 14 LYS HG3 1 1
20 12407 1 1 14 LYS HZ1 H 1.752 7.572 -5.506 1.00 . A A . 14 LYS HZ1 1 1
20 12408 1 1 14 LYS HZ2 H 2.412 8.440 -4.212 1.00 . A A . 14 LYS HZ2 1 1
20 12409 1 1 14 LYS HZ3 H 0.818 7.881 -4.130 1.00 . A A . 14 LYS HZ3 1 1
20 12410 1 1 14 LYS N N 6.171 1.788 -5.575 1.00 . A A . 14 LYS N 1 1
20 12411 1 1 14 LYS NZ N 1.775 7.659 -4.470 1.00 . A A . 14 LYS NZ 1 1
20 12412 1 1 14 LYS O O 3.437 1.633 -6.524 1.00 . A A . 14 LYS O 1 1
20 12413 1 1 15 CYS C C 0.641 1.385 -5.095 1.00 . A A . 15 CYS C 1 1
20 12414 1 1 15 CYS CA C 1.722 0.363 -4.756 1.00 . A A . 15 CYS CA 1 1
20 12415 1 1 15 CYS CB C 1.254 -0.526 -3.602 1.00 . A A . 15 CYS CB 1 1
20 12416 1 1 15 CYS H H 3.261 1.041 -3.470 1.00 . A A . 15 CYS H 1 1
20 12417 1 1 15 CYS HA H 1.903 -0.253 -5.623 1.00 . A A . 15 CYS HA 1 1
20 12418 1 1 15 CYS HB2 H 2.068 -1.168 -3.299 1.00 . A A . 15 CYS HB2 1 1
20 12419 1 1 15 CYS HB3 H 0.966 0.098 -2.769 1.00 . A A . 15 CYS HB3 1 1
20 12420 1 1 15 CYS N N 2.973 1.026 -4.408 1.00 . A A . 15 CYS N 1 1
20 12421 1 1 15 CYS O O 0.028 1.973 -4.205 1.00 . A A . 15 CYS O 1 1
20 12422 1 1 15 CYS SG S -0.166 -1.592 -4.013 1.00 . A A . 15 CYS SG 1 1
20 12423 1 1 16 GLU C C -1.971 2.179 -6.300 1.00 . A A . 16 GLU C 1 1
20 12424 1 1 16 GLU CA C -0.593 2.541 -6.846 1.00 . A A . 16 GLU CA 1 1
20 12425 1 1 16 GLU CB C -0.632 2.581 -8.375 1.00 . A A . 16 GLU CB 1 1
20 12426 1 1 16 GLU CD C 0.580 3.312 -10.467 1.00 . A A . 16 GLU CD 1 1
20 12427 1 1 16 GLU CG C 0.708 2.913 -9.009 1.00 . A A . 16 GLU CG 1 1
20 12428 1 1 16 GLU H H 0.935 1.090 -7.051 1.00 . A A . 16 GLU H 1 1
20 12429 1 1 16 GLU HA H -0.318 3.518 -6.476 1.00 . A A . 16 GLU HA 1 1
20 12430 1 1 16 GLU HB2 H -0.952 1.617 -8.740 1.00 . A A . 16 GLU HB2 1 1
20 12431 1 1 16 GLU HB3 H -1.348 3.329 -8.684 1.00 . A A . 16 GLU HB3 1 1
20 12432 1 1 16 GLU HG2 H 1.157 3.731 -8.466 1.00 . A A . 16 GLU HG2 1 1
20 12433 1 1 16 GLU HG3 H 1.348 2.045 -8.943 1.00 . A A . 16 GLU HG3 1 1
20 12434 1 1 16 GLU N N 0.413 1.590 -6.389 1.00 . A A . 16 GLU N 1 1
20 12435 1 1 16 GLU O O -2.839 3.040 -6.156 1.00 . A A . 16 GLU O 1 1
20 12436 1 1 16 GLU OE1 O 0.643 2.416 -11.335 1.00 . A A . 16 GLU OE1 1 1
20 12437 1 1 16 GLU OE2 O 0.418 4.520 -10.739 1.00 . A A . 16 GLU OE2 1 1
20 12438 1 1 17 GLU C C -3.829 1.197 -4.215 1.00 . A A . 17 GLU C 1 1
20 12439 1 1 17 GLU CA C -3.437 0.422 -5.470 1.00 . A A . 17 GLU CA 1 1
20 12440 1 1 17 GLU CB C -3.357 -1.073 -5.156 1.00 . A A . 17 GLU CB 1 1
20 12441 1 1 17 GLU CD C -3.208 -3.366 -6.204 1.00 . A A . 17 GLU CD 1 1
20 12442 1 1 17 GLU CG C -2.808 -1.907 -6.301 1.00 . A A . 17 GLU CG 1 1
20 12443 1 1 17 GLU H H -1.434 0.260 -6.135 1.00 . A A . 17 GLU H 1 1
20 12444 1 1 17 GLU HA H -4.191 0.582 -6.227 1.00 . A A . 17 GLU HA 1 1
20 12445 1 1 17 GLU HB2 H -2.719 -1.214 -4.296 1.00 . A A . 17 GLU HB2 1 1
20 12446 1 1 17 GLU HB3 H -4.348 -1.432 -4.920 1.00 . A A . 17 GLU HB3 1 1
20 12447 1 1 17 GLU HG2 H -3.182 -1.508 -7.232 1.00 . A A . 17 GLU HG2 1 1
20 12448 1 1 17 GLU HG3 H -1.730 -1.843 -6.292 1.00 . A A . 17 GLU HG3 1 1
20 12449 1 1 17 GLU N N -2.164 0.899 -5.998 1.00 . A A . 17 GLU N 1 1
20 12450 1 1 17 GLU O O -4.926 1.750 -4.130 1.00 . A A . 17 GLU O 1 1
20 12451 1 1 17 GLU OE1 O -4.278 -3.726 -6.738 1.00 . A A . 17 GLU OE1 1 1
20 12452 1 1 17 GLU OE2 O -2.449 -4.149 -5.595 1.00 . A A . 17 GLU OE2 1 1
20 12453 1 1 18 CYS C C -2.196 3.094 -1.813 1.00 . A A . 18 CYS C 1 1
20 12454 1 1 18 CYS CA C -3.175 1.936 -1.990 1.00 . A A . 18 CYS CA 1 1
20 12455 1 1 18 CYS CB C -3.061 0.973 -0.807 1.00 . A A . 18 CYS CB 1 1
20 12456 1 1 18 CYS H H -2.068 0.771 -3.368 1.00 . A A . 18 CYS H 1 1
20 12457 1 1 18 CYS HA H -4.178 2.331 -2.026 1.00 . A A . 18 CYS HA 1 1
20 12458 1 1 18 CYS HB2 H -3.249 1.515 0.108 1.00 . A A . 18 CYS HB2 1 1
20 12459 1 1 18 CYS HB3 H -3.800 0.192 -0.915 1.00 . A A . 18 CYS HB3 1 1
20 12460 1 1 18 CYS N N -2.925 1.231 -3.242 1.00 . A A . 18 CYS N 1 1
20 12461 1 1 18 CYS O O -2.569 4.169 -1.346 1.00 . A A . 18 CYS O 1 1
20 12462 1 1 18 CYS SG S -1.430 0.175 -0.651 1.00 . A A . 18 CYS SG 1 1
20 12463 1 1 19 GLY C C 1.268 3.440 -1.260 1.00 . A A . 19 GLY C 1 1
20 12464 1 1 19 GLY CA C 0.070 3.897 -2.067 1.00 . A A . 19 GLY CA 1 1
20 12465 1 1 19 GLY H H -0.703 1.988 -2.558 1.00 . A A . 19 GLY H 1 1
20 12466 1 1 19 GLY HA2 H 0.402 4.182 -3.055 1.00 . A A . 19 GLY HA2 1 1
20 12467 1 1 19 GLY HA3 H -0.368 4.759 -1.584 1.00 . A A . 19 GLY HA3 1 1
20 12468 1 1 19 GLY N N -0.942 2.865 -2.192 1.00 . A A . 19 GLY N 1 1
20 12469 1 1 19 GLY O O 2.075 4.257 -0.815 1.00 . A A . 19 GLY O 1 1
20 12470 1 1 20 LYS C C 3.818 1.781 -1.032 1.00 . A A . 20 LYS C 1 1
20 12471 1 1 20 LYS CA C 2.493 1.565 -0.307 1.00 . A A . 20 LYS CA 1 1
20 12472 1 1 20 LYS CB C 2.267 0.070 -0.072 1.00 . A A . 20 LYS CB 1 1
20 12473 1 1 20 LYS CD C 1.975 -1.587 1.793 1.00 . A A . 20 LYS CD 1 1
20 12474 1 1 20 LYS CE C 1.751 -1.661 3.296 1.00 . A A . 20 LYS CE 1 1
20 12475 1 1 20 LYS CG C 1.553 -0.240 1.232 1.00 . A A . 20 LYS CG 1 1
20 12476 1 1 20 LYS H H 0.710 1.530 -1.447 1.00 . A A . 20 LYS H 1 1
20 12477 1 1 20 LYS HA H 2.533 2.069 0.647 1.00 . A A . 20 LYS HA 1 1
20 12478 1 1 20 LYS HB2 H 1.674 -0.324 -0.885 1.00 . A A . 20 LYS HB2 1 1
20 12479 1 1 20 LYS HB3 H 3.225 -0.430 -0.061 1.00 . A A . 20 LYS HB3 1 1
20 12480 1 1 20 LYS HD2 H 1.396 -2.364 1.316 1.00 . A A . 20 LYS HD2 1 1
20 12481 1 1 20 LYS HD3 H 3.025 -1.740 1.587 1.00 . A A . 20 LYS HD3 1 1
20 12482 1 1 20 LYS HE2 H 2.244 -2.541 3.677 1.00 . A A . 20 LYS HE2 1 1
20 12483 1 1 20 LYS HE3 H 2.179 -0.781 3.753 1.00 . A A . 20 LYS HE3 1 1
20 12484 1 1 20 LYS HG2 H 1.790 0.528 1.953 1.00 . A A . 20 LYS HG2 1 1
20 12485 1 1 20 LYS HG3 H 0.487 -0.252 1.054 1.00 . A A . 20 LYS HG3 1 1
20 12486 1 1 20 LYS HZ1 H -0.253 -1.179 2.952 1.00 . A A . 20 LYS HZ1 1 1
20 12487 1 1 20 LYS HZ2 H 0.142 -1.341 4.589 1.00 . A A . 20 LYS HZ2 1 1
20 12488 1 1 20 LYS HZ3 H -0.022 -2.717 3.619 1.00 . A A . 20 LYS HZ3 1 1
20 12489 1 1 20 LYS N N 1.385 2.131 -1.067 1.00 . A A . 20 LYS N 1 1
20 12490 1 1 20 LYS NZ N 0.303 -1.729 3.638 1.00 . A A . 20 LYS NZ 1 1
20 12491 1 1 20 LYS O O 3.864 2.426 -2.080 1.00 . A A . 20 LYS O 1 1
20 12492 1 1 21 ARG C C 7.086 0.162 -0.729 1.00 . A A . 21 ARG C 1 1
20 12493 1 1 21 ARG CA C 6.216 1.371 -1.063 1.00 . A A . 21 ARG CA 1 1
20 12494 1 1 21 ARG CB C 6.892 2.651 -0.571 1.00 . A A . 21 ARG CB 1 1
20 12495 1 1 21 ARG CD C 7.048 5.135 -0.923 1.00 . A A . 21 ARG CD 1 1
20 12496 1 1 21 ARG CG C 6.136 3.918 -0.935 1.00 . A A . 21 ARG CG 1 1
20 12497 1 1 21 ARG CZ C 5.834 6.580 0.652 1.00 . A A . 21 ARG CZ 1 1
20 12498 1 1 21 ARG H H 4.791 0.734 0.366 1.00 . A A . 21 ARG H 1 1
20 12499 1 1 21 ARG HA H 6.095 1.427 -2.135 1.00 . A A . 21 ARG HA 1 1
20 12500 1 1 21 ARG HB2 H 6.980 2.608 0.505 1.00 . A A . 21 ARG HB2 1 1
20 12501 1 1 21 ARG HB3 H 7.880 2.711 -1.002 1.00 . A A . 21 ARG HB3 1 1
20 12502 1 1 21 ARG HD2 H 7.840 4.968 -0.208 1.00 . A A . 21 ARG HD2 1 1
20 12503 1 1 21 ARG HD3 H 7.473 5.259 -1.908 1.00 . A A . 21 ARG HD3 1 1
20 12504 1 1 21 ARG HE H 6.213 7.036 -1.252 1.00 . A A . 21 ARG HE 1 1
20 12505 1 1 21 ARG HG2 H 5.719 3.805 -1.925 1.00 . A A . 21 ARG HG2 1 1
20 12506 1 1 21 ARG HG3 H 5.340 4.069 -0.222 1.00 . A A . 21 ARG HG3 1 1
20 12507 1 1 21 ARG HH11 H 6.461 4.821 1.422 1.00 . A A . 21 ARG HH11 1 1
20 12508 1 1 21 ARG HH12 H 5.604 5.849 2.522 1.00 . A A . 21 ARG HH12 1 1
20 12509 1 1 21 ARG HH21 H 5.084 8.398 0.186 1.00 . A A . 21 ARG HH21 1 1
20 12510 1 1 21 ARG HH22 H 4.820 7.884 1.818 1.00 . A A . 21 ARG HH22 1 1
20 12511 1 1 21 ARG N N 4.891 1.237 -0.469 1.00 . A A . 21 ARG N 1 1
20 12512 1 1 21 ARG NE N 6.330 6.354 -0.559 1.00 . A A . 21 ARG NE 1 1
20 12513 1 1 21 ARG NH1 N 5.977 5.676 1.611 1.00 . A A . 21 ARG NH1 1 1
20 12514 1 1 21 ARG NH2 N 5.193 7.714 0.906 1.00 . A A . 21 ARG NH2 1 1
20 12515 1 1 21 ARG O O 6.881 -0.502 0.287 1.00 . A A . 21 ARG O 1 1
20 12516 1 1 22 PHE C C 10.316 -0.981 -2.033 1.00 . A A . 22 PHE C 1 1
20 12517 1 1 22 PHE CA C 8.959 -1.245 -1.388 1.00 . A A . 22 PHE CA 1 1
20 12518 1 1 22 PHE CB C 8.347 -2.523 -1.966 1.00 . A A . 22 PHE CB 1 1
20 12519 1 1 22 PHE CD1 C 5.897 -2.055 -2.238 1.00 . A A . 22 PHE CD1 1 1
20 12520 1 1 22 PHE CD2 C 6.575 -3.598 -0.551 1.00 . A A . 22 PHE CD2 1 1
20 12521 1 1 22 PHE CE1 C 4.575 -2.242 -1.881 1.00 . A A . 22 PHE CE1 1 1
20 12522 1 1 22 PHE CE2 C 5.255 -3.790 -0.190 1.00 . A A . 22 PHE CE2 1 1
20 12523 1 1 22 PHE CG C 6.911 -2.729 -1.577 1.00 . A A . 22 PHE CG 1 1
20 12524 1 1 22 PHE CZ C 4.253 -3.111 -0.857 1.00 . A A . 22 PHE CZ 1 1
20 12525 1 1 22 PHE H H 8.173 0.450 -2.382 1.00 . A A . 22 PHE H 1 1
20 12526 1 1 22 PHE HA H 9.097 -1.371 -0.325 1.00 . A A . 22 PHE HA 1 1
20 12527 1 1 22 PHE HB2 H 8.396 -2.482 -3.043 1.00 . A A . 22 PHE HB2 1 1
20 12528 1 1 22 PHE HB3 H 8.913 -3.374 -1.616 1.00 . A A . 22 PHE HB3 1 1
20 12529 1 1 22 PHE HD1 H 6.147 -1.376 -3.040 1.00 . A A . 22 PHE HD1 1 1
20 12530 1 1 22 PHE HD2 H 7.358 -4.130 -0.029 1.00 . A A . 22 PHE HD2 1 1
20 12531 1 1 22 PHE HE1 H 3.794 -1.711 -2.405 1.00 . A A . 22 PHE HE1 1 1
20 12532 1 1 22 PHE HE2 H 5.007 -4.470 0.611 1.00 . A A . 22 PHE HE2 1 1
20 12533 1 1 22 PHE HZ H 3.221 -3.259 -0.577 1.00 . A A . 22 PHE HZ 1 1
20 12534 1 1 22 PHE N N 8.059 -0.117 -1.591 1.00 . A A . 22 PHE N 1 1
20 12535 1 1 22 PHE O O 10.415 -0.264 -3.029 1.00 . A A . 22 PHE O 1 1
20 12536 1 1 23 THR C C 12.955 -2.277 -3.192 1.00 . A A . 23 THR C 1 1
20 12537 1 1 23 THR CA C 12.714 -1.393 -1.974 1.00 . A A . 23 THR CA 1 1
20 12538 1 1 23 THR CB C 13.771 -1.719 -0.901 1.00 . A A . 23 THR CB 1 1
20 12539 1 1 23 THR CG2 C 13.667 -3.172 -0.463 1.00 . A A . 23 THR CG2 1 1
20 12540 1 1 23 THR H H 11.220 -2.126 -0.666 1.00 . A A . 23 THR H 1 1
20 12541 1 1 23 THR HA H 12.832 -0.359 -2.262 1.00 . A A . 23 THR HA 1 1
20 12542 1 1 23 THR HB H 13.598 -1.085 -0.043 1.00 . A A . 23 THR HB 1 1
20 12543 1 1 23 THR HG1 H 15.082 -0.632 -1.896 1.00 . A A . 23 THR HG1 1 1
20 12544 1 1 23 THR HG21 H 13.258 -3.762 -1.269 1.00 . A A . 23 THR HG21 1 1
20 12545 1 1 23 THR HG22 H 13.020 -3.242 0.399 1.00 . A A . 23 THR HG22 1 1
20 12546 1 1 23 THR HG23 H 14.649 -3.541 -0.207 1.00 . A A . 23 THR HG23 1 1
20 12547 1 1 23 THR N N 11.363 -1.566 -1.457 1.00 . A A . 23 THR N 1 1
20 12548 1 1 23 THR O O 13.935 -2.099 -3.915 1.00 . A A . 23 THR O 1 1
20 12549 1 1 23 THR OG1 O 15.084 -1.462 -1.413 1.00 . A A . 23 THR OG1 1 1
20 12550 1 1 24 GLN C C 10.805 -4.399 -5.178 1.00 . A A . 24 GLN C 1 1
20 12551 1 1 24 GLN CA C 12.169 -4.140 -4.547 1.00 . A A . 24 GLN CA 1 1
20 12552 1 1 24 GLN CB C 12.798 -5.461 -4.103 1.00 . A A . 24 GLN CB 1 1
20 12553 1 1 24 GLN CD C 14.727 -5.218 -5.716 1.00 . A A . 24 GLN CD 1 1
20 12554 1 1 24 GLN CG C 14.306 -5.510 -4.290 1.00 . A A . 24 GLN CG 1 1
20 12555 1 1 24 GLN H H 11.294 -3.320 -2.803 1.00 . A A . 24 GLN H 1 1
20 12556 1 1 24 GLN HA H 12.809 -3.676 -5.282 1.00 . A A . 24 GLN HA 1 1
20 12557 1 1 24 GLN HB2 H 12.581 -5.616 -3.057 1.00 . A A . 24 GLN HB2 1 1
20 12558 1 1 24 GLN HB3 H 12.360 -6.265 -4.676 1.00 . A A . 24 GLN HB3 1 1
20 12559 1 1 24 GLN HE21 H 13.185 -6.262 -6.412 1.00 . A A . 24 GLN HE21 1 1
20 12560 1 1 24 GLN HE22 H 14.214 -5.558 -7.607 1.00 . A A . 24 GLN HE22 1 1
20 12561 1 1 24 GLN HG2 H 14.761 -4.777 -3.640 1.00 . A A . 24 GLN HG2 1 1
20 12562 1 1 24 GLN HG3 H 14.657 -6.495 -4.021 1.00 . A A . 24 GLN HG3 1 1
20 12563 1 1 24 GLN N N 12.053 -3.228 -3.415 1.00 . A A . 24 GLN N 1 1
20 12564 1 1 24 GLN NE2 N 13.966 -5.732 -6.676 1.00 . A A . 24 GLN NE2 1 1
20 12565 1 1 24 GLN O O 9.770 -4.232 -4.534 1.00 . A A . 24 GLN O 1 1
20 12566 1 1 24 GLN OE1 O 15.726 -4.538 -5.954 1.00 . A A . 24 GLN OE1 1 1
20 12567 1 1 25 ASN C C 8.872 -6.312 -6.577 1.00 . A A . 25 ASN C 1 1
20 12568 1 1 25 ASN CA C 9.575 -5.090 -7.161 1.00 . A A . 25 ASN CA 1 1
20 12569 1 1 25 ASN CB C 9.863 -5.315 -8.647 1.00 . A A . 25 ASN CB 1 1
20 12570 1 1 25 ASN CG C 10.698 -6.558 -8.892 1.00 . A A . 25 ASN CG 1 1
20 12571 1 1 25 ASN H H 11.669 -4.923 -6.904 1.00 . A A . 25 ASN H 1 1
20 12572 1 1 25 ASN HA H 8.927 -4.232 -7.056 1.00 . A A . 25 ASN HA 1 1
20 12573 1 1 25 ASN HB2 H 8.928 -5.424 -9.177 1.00 . A A . 25 ASN HB2 1 1
20 12574 1 1 25 ASN HB3 H 10.397 -4.462 -9.038 1.00 . A A . 25 ASN HB3 1 1
20 12575 1 1 25 ASN HD21 H 12.371 -5.518 -8.614 1.00 . A A . 25 ASN HD21 1 1
20 12576 1 1 25 ASN HD22 H 12.579 -7.195 -8.973 1.00 . A A . 25 ASN HD22 1 1
20 12577 1 1 25 ASN N N 10.812 -4.808 -6.443 1.00 . A A . 25 ASN N 1 1
20 12578 1 1 25 ASN ND2 N 12.016 -6.409 -8.819 1.00 . A A . 25 ASN ND2 1 1
20 12579 1 1 25 ASN O O 7.679 -6.270 -6.276 1.00 . A A . 25 ASN O 1 1
20 12580 1 1 25 ASN OD1 O 10.164 -7.638 -9.143 1.00 . A A . 25 ASN OD1 1 1
20 12581 1 1 26 SER C C 8.189 -8.347 -4.662 1.00 . A A . 26 SER C 1 1
20 12582 1 1 26 SER CA C 9.070 -8.634 -5.874 1.00 . A A . 26 SER CA 1 1
20 12583 1 1 26 SER CB C 10.197 -9.592 -5.485 1.00 . A A . 26 SER CB 1 1
20 12584 1 1 26 SER H H 10.566 -7.370 -6.679 1.00 . A A . 26 SER H 1 1
20 12585 1 1 26 SER HA H 8.466 -9.095 -6.642 1.00 . A A . 26 SER HA 1 1
20 12586 1 1 26 SER HB2 H 10.653 -9.989 -6.379 1.00 . A A . 26 SER HB2 1 1
20 12587 1 1 26 SER HB3 H 10.938 -9.056 -4.910 1.00 . A A . 26 SER HB3 1 1
20 12588 1 1 26 SER HG H 10.296 -11.421 -4.789 1.00 . A A . 26 SER HG 1 1
20 12589 1 1 26 SER N N 9.621 -7.399 -6.420 1.00 . A A . 26 SER N 1 1
20 12590 1 1 26 SER O O 7.146 -8.974 -4.478 1.00 . A A . 26 SER O 1 1
20 12591 1 1 26 SER OG O 9.705 -10.669 -4.706 1.00 . A A . 26 SER OG 1 1
20 12592 1 1 27 GLN C C 6.542 -6.373 -3.013 1.00 . A A . 27 GLN C 1 1
20 12593 1 1 27 GLN CA C 7.870 -7.026 -2.643 1.00 . A A . 27 GLN CA 1 1
20 12594 1 1 27 GLN CB C 8.694 -6.076 -1.773 1.00 . A A . 27 GLN CB 1 1
20 12595 1 1 27 GLN CD C 10.581 -5.879 -0.104 1.00 . A A . 27 GLN CD 1 1
20 12596 1 1 27 GLN CG C 9.955 -6.709 -1.207 1.00 . A A . 27 GLN CG 1 1
20 12597 1 1 27 GLN H H 9.457 -6.933 -4.039 1.00 . A A . 27 GLN H 1 1
20 12598 1 1 27 GLN HA H 7.670 -7.929 -2.085 1.00 . A A . 27 GLN HA 1 1
20 12599 1 1 27 GLN HB2 H 8.981 -5.221 -2.366 1.00 . A A . 27 GLN HB2 1 1
20 12600 1 1 27 GLN HB3 H 8.084 -5.743 -0.947 1.00 . A A . 27 GLN HB3 1 1
20 12601 1 1 27 GLN HE21 H 10.744 -4.324 -1.332 1.00 . A A . 27 GLN HE21 1 1
20 12602 1 1 27 GLN HE22 H 11.322 -4.075 0.276 1.00 . A A . 27 GLN HE22 1 1
20 12603 1 1 27 GLN HG2 H 9.707 -7.682 -0.808 1.00 . A A . 27 GLN HG2 1 1
20 12604 1 1 27 GLN HG3 H 10.674 -6.822 -2.005 1.00 . A A . 27 GLN HG3 1 1
20 12605 1 1 27 GLN N N 8.618 -7.396 -3.839 1.00 . A A . 27 GLN N 1 1
20 12606 1 1 27 GLN NE2 N 10.917 -4.634 -0.418 1.00 . A A . 27 GLN NE2 1 1
20 12607 1 1 27 GLN O O 5.478 -6.816 -2.578 1.00 . A A . 27 GLN O 1 1
20 12608 1 1 27 GLN OE1 O 10.760 -6.352 1.019 1.00 . A A . 27 GLN OE1 1 1
20 12609 1 1 28 LEU C C 4.456 -5.535 -4.979 1.00 . A A . 28 LEU C 1 1
20 12610 1 1 28 LEU CA C 5.414 -4.603 -4.244 1.00 . A A . 28 LEU CA 1 1
20 12611 1 1 28 LEU CB C 5.793 -3.428 -5.147 1.00 . A A . 28 LEU CB 1 1
20 12612 1 1 28 LEU CD1 C 3.630 -2.216 -4.780 1.00 . A A . 28 LEU CD1 1 1
20 12613 1 1 28 LEU CD2 C 5.145 -1.526 -6.647 1.00 . A A . 28 LEU CD2 1 1
20 12614 1 1 28 LEU CG C 4.631 -2.695 -5.819 1.00 . A A . 28 LEU CG 1 1
20 12615 1 1 28 LEU H H 7.487 -5.012 -4.130 1.00 . A A . 28 LEU H 1 1
20 12616 1 1 28 LEU HA H 4.921 -4.223 -3.362 1.00 . A A . 28 LEU HA 1 1
20 12617 1 1 28 LEU HB2 H 6.333 -2.711 -4.548 1.00 . A A . 28 LEU HB2 1 1
20 12618 1 1 28 LEU HB3 H 6.441 -3.806 -5.925 1.00 . A A . 28 LEU HB3 1 1
20 12619 1 1 28 LEU HD11 H 3.528 -2.962 -4.007 1.00 . A A . 28 LEU HD11 1 1
20 12620 1 1 28 LEU HD12 H 2.672 -2.053 -5.252 1.00 . A A . 28 LEU HD12 1 1
20 12621 1 1 28 LEU HD13 H 3.978 -1.291 -4.345 1.00 . A A . 28 LEU HD13 1 1
20 12622 1 1 28 LEU HD21 H 6.061 -1.811 -7.142 1.00 . A A . 28 LEU HD21 1 1
20 12623 1 1 28 LEU HD22 H 5.332 -0.682 -5.999 1.00 . A A . 28 LEU HD22 1 1
20 12624 1 1 28 LEU HD23 H 4.405 -1.255 -7.385 1.00 . A A . 28 LEU HD23 1 1
20 12625 1 1 28 LEU HG H 4.120 -3.378 -6.485 1.00 . A A . 28 LEU HG 1 1
20 12626 1 1 28 LEU N N 6.611 -5.318 -3.816 1.00 . A A . 28 LEU N 1 1
20 12627 1 1 28 LEU O O 3.288 -5.661 -4.609 1.00 . A A . 28 LEU O 1 1
20 12628 1 1 29 HIS C C 3.597 -8.234 -5.930 1.00 . A A . 29 HIS C 1 1
20 12629 1 1 29 HIS CA C 4.148 -7.113 -6.807 1.00 . A A . 29 HIS CA 1 1
20 12630 1 1 29 HIS CB C 4.973 -7.704 -7.951 1.00 . A A . 29 HIS CB 1 1
20 12631 1 1 29 HIS CD2 C 5.387 -5.581 -9.383 1.00 . A A . 29 HIS CD2 1 1
20 12632 1 1 29 HIS CE1 C 4.649 -6.342 -11.303 1.00 . A A . 29 HIS CE1 1 1
20 12633 1 1 29 HIS CG C 4.978 -6.857 -9.186 1.00 . A A . 29 HIS CG 1 1
20 12634 1 1 29 HIS H H 5.896 -6.047 -6.268 1.00 . A A . 29 HIS H 1 1
20 12635 1 1 29 HIS HA H 3.320 -6.558 -7.222 1.00 . A A . 29 HIS HA 1 1
20 12636 1 1 29 HIS HB2 H 5.996 -7.819 -7.625 1.00 . A A . 29 HIS HB2 1 1
20 12637 1 1 29 HIS HB3 H 4.572 -8.672 -8.213 1.00 . A A . 29 HIS HB3 1 1
20 12638 1 1 29 HIS HD1 H 4.157 -8.195 -10.590 1.00 . A A . 29 HIS HD1 1 1
20 12639 1 1 29 HIS HD2 H 5.805 -4.919 -8.638 1.00 . A A . 29 HIS HD2 1 1
20 12640 1 1 29 HIS HE1 H 4.373 -6.406 -12.345 1.00 . A A . 29 HIS HE1 1 1
20 12641 1 1 29 HIS N N 4.958 -6.189 -6.022 1.00 . A A . 29 HIS N 1 1
20 12642 1 1 29 HIS ND1 N 4.520 -7.304 -10.407 1.00 . A A . 29 HIS ND1 1 1
20 12643 1 1 29 HIS NE2 N 5.172 -5.285 -10.707 1.00 . A A . 29 HIS NE2 1 1
20 12644 1 1 29 HIS O O 2.531 -8.784 -6.206 1.00 . A A . 29 HIS O 1 1
20 12645 1 1 30 SER C C 2.863 -9.116 -2.981 1.00 . A A . 30 SER C 1 1
20 12646 1 1 30 SER CA C 3.918 -9.624 -3.958 1.00 . A A . 30 SER CA 1 1
20 12647 1 1 30 SER CB C 5.126 -10.162 -3.189 1.00 . A A . 30 SER CB 1 1
20 12648 1 1 30 SER H H 5.171 -8.090 -4.706 1.00 . A A . 30 SER H 1 1
20 12649 1 1 30 SER HA H 3.492 -10.423 -4.546 1.00 . A A . 30 SER HA 1 1
20 12650 1 1 30 SER HB2 H 5.730 -10.766 -3.848 1.00 . A A . 30 SER HB2 1 1
20 12651 1 1 30 SER HB3 H 5.713 -9.333 -2.821 1.00 . A A . 30 SER HB3 1 1
20 12652 1 1 30 SER HG H 5.367 -11.646 -1.933 1.00 . A A . 30 SER HG 1 1
20 12653 1 1 30 SER N N 4.331 -8.566 -4.873 1.00 . A A . 30 SER N 1 1
20 12654 1 1 30 SER O O 2.106 -9.897 -2.404 1.00 . A A . 30 SER O 1 1
20 12655 1 1 30 SER OG O 4.718 -10.956 -2.088 1.00 . A A . 30 SER OG 1 1
20 12656 1 1 31 HIS C C 0.566 -6.834 -2.624 1.00 . A A . 31 HIS C 1 1
20 12657 1 1 31 HIS CA C 1.857 -7.185 -1.891 1.00 . A A . 31 HIS CA 1 1
20 12658 1 1 31 HIS CB C 2.454 -5.929 -1.255 1.00 . A A . 31 HIS CB 1 1
20 12659 1 1 31 HIS CD2 C 1.006 -3.808 -1.616 1.00 . A A . 31 HIS CD2 1 1
20 12660 1 1 31 HIS CE1 C -0.097 -3.846 0.278 1.00 . A A . 31 HIS CE1 1 1
20 12661 1 1 31 HIS CG C 1.434 -4.886 -0.918 1.00 . A A . 31 HIS CG 1 1
20 12662 1 1 31 HIS H H 3.449 -7.229 -3.286 1.00 . A A . 31 HIS H 1 1
20 12663 1 1 31 HIS HA H 1.632 -7.899 -1.113 1.00 . A A . 31 HIS HA 1 1
20 12664 1 1 31 HIS HB2 H 2.962 -6.203 -0.342 1.00 . A A . 31 HIS HB2 1 1
20 12665 1 1 31 HIS HB3 H 3.165 -5.490 -1.939 1.00 . A A . 31 HIS HB3 1 1
20 12666 1 1 31 HIS HD1 H 0.808 -5.539 0.985 1.00 . A A . 31 HIS HD1 1 1
20 12667 1 1 31 HIS HD2 H 1.349 -3.499 -2.594 1.00 . A A . 31 HIS HD2 1 1
20 12668 1 1 31 HIS HE1 H -0.776 -3.588 1.077 1.00 . A A . 31 HIS HE1 1 1
20 12669 1 1 31 HIS N N 2.819 -7.800 -2.798 1.00 . A A . 31 HIS N 1 1
20 12670 1 1 31 HIS ND1 N 0.724 -4.881 0.264 1.00 . A A . 31 HIS ND1 1 1
20 12671 1 1 31 HIS NE2 N 0.055 -3.178 -0.851 1.00 . A A . 31 HIS NE2 1 1
20 12672 1 1 31 HIS O O -0.530 -7.061 -2.112 1.00 . A A . 31 HIS O 1 1
20 12673 1 1 32 GLN C C -1.490 -7.012 -4.652 1.00 . A A . 32 GLN C 1 1
20 12674 1 1 32 GLN CA C -0.451 -5.896 -4.626 1.00 . A A . 32 GLN CA 1 1
20 12675 1 1 32 GLN CB C -0.017 -5.554 -6.053 1.00 . A A . 32 GLN CB 1 1
20 12676 1 1 32 GLN CD C 0.905 -3.807 -7.629 1.00 . A A . 32 GLN CD 1 1
20 12677 1 1 32 GLN CG C 0.555 -4.152 -6.194 1.00 . A A . 32 GLN CG 1 1
20 12678 1 1 32 GLN H H 1.605 -6.125 -4.178 1.00 . A A . 32 GLN H 1 1
20 12679 1 1 32 GLN HA H -0.892 -5.021 -4.174 1.00 . A A . 32 GLN HA 1 1
20 12680 1 1 32 GLN HB2 H 0.736 -6.260 -6.367 1.00 . A A . 32 GLN HB2 1 1
20 12681 1 1 32 GLN HB3 H -0.873 -5.637 -6.706 1.00 . A A . 32 GLN HB3 1 1
20 12682 1 1 32 GLN HE21 H 2.427 -2.686 -7.013 1.00 . A A . 32 GLN HE21 1 1
20 12683 1 1 32 GLN HE22 H 2.197 -2.767 -8.723 1.00 . A A . 32 GLN HE22 1 1
20 12684 1 1 32 GLN HG2 H -0.176 -3.441 -5.838 1.00 . A A . 32 GLN HG2 1 1
20 12685 1 1 32 GLN HG3 H 1.449 -4.080 -5.593 1.00 . A A . 32 GLN HG3 1 1
20 12686 1 1 32 GLN N N 0.705 -6.280 -3.824 1.00 . A A . 32 GLN N 1 1
20 12687 1 1 32 GLN NE2 N 1.948 -3.005 -7.807 1.00 . A A . 32 GLN NE2 1 1
20 12688 1 1 32 GLN O O -2.678 -6.763 -4.859 1.00 . A A . 32 GLN O 1 1
20 12689 1 1 32 GLN OE1 O 0.246 -4.257 -8.566 1.00 . A A . 32 GLN OE1 1 1
20 12690 1 1 33 ARG C C -3.083 -9.192 -3.472 1.00 . A A . 33 ARG C 1 1
20 12691 1 1 33 ARG CA C -1.924 -9.398 -4.443 1.00 . A A . 33 ARG CA 1 1
20 12692 1 1 33 ARG CB C -1.152 -10.664 -4.071 1.00 . A A . 33 ARG CB 1 1
20 12693 1 1 33 ARG CD C 0.808 -12.148 -4.593 1.00 . A A . 33 ARG CD 1 1
20 12694 1 1 33 ARG CG C 0.224 -10.750 -4.712 1.00 . A A . 33 ARG CG 1 1
20 12695 1 1 33 ARG CZ C 2.301 -13.361 -3.062 1.00 . A A . 33 ARG CZ 1 1
20 12696 1 1 33 ARG H H -0.077 -8.378 -4.283 1.00 . A A . 33 ARG H 1 1
20 12697 1 1 33 ARG HA H -2.322 -9.509 -5.441 1.00 . A A . 33 ARG HA 1 1
20 12698 1 1 33 ARG HB2 H -1.027 -10.694 -2.998 1.00 . A A . 33 ARG HB2 1 1
20 12699 1 1 33 ARG HB3 H -1.724 -11.525 -4.382 1.00 . A A . 33 ARG HB3 1 1
20 12700 1 1 33 ARG HD2 H 0.011 -12.868 -4.703 1.00 . A A . 33 ARG HD2 1 1
20 12701 1 1 33 ARG HD3 H 1.532 -12.289 -5.381 1.00 . A A . 33 ARG HD3 1 1
20 12702 1 1 33 ARG HE H 1.267 -11.723 -2.586 1.00 . A A . 33 ARG HE 1 1
20 12703 1 1 33 ARG HG2 H 0.139 -10.495 -5.758 1.00 . A A . 33 ARG HG2 1 1
20 12704 1 1 33 ARG HG3 H 0.883 -10.050 -4.221 1.00 . A A . 33 ARG HG3 1 1
20 12705 1 1 33 ARG HH11 H 2.169 -14.145 -4.919 1.00 . A A . 33 ARG HH11 1 1
20 12706 1 1 33 ARG HH12 H 3.218 -14.990 -3.829 1.00 . A A . 33 ARG HH12 1 1
20 12707 1 1 33 ARG HH21 H 2.645 -12.828 -1.142 1.00 . A A . 33 ARG HH21 1 1
20 12708 1 1 33 ARG HH22 H 3.487 -14.241 -1.681 1.00 . A A . 33 ARG HH22 1 1
20 12709 1 1 33 ARG N N -1.034 -8.243 -4.442 1.00 . A A . 33 ARG N 1 1
20 12710 1 1 33 ARG NE N 1.463 -12.360 -3.304 1.00 . A A . 33 ARG NE 1 1
20 12711 1 1 33 ARG NH1 N 2.586 -14.238 -4.015 1.00 . A A . 33 ARG NH1 1 1
20 12712 1 1 33 ARG NH2 N 2.857 -13.487 -1.863 1.00 . A A . 33 ARG NH2 1 1
20 12713 1 1 33 ARG O O -4.200 -9.650 -3.715 1.00 . A A . 33 ARG O 1 1
20 12714 1 1 34 VAL C C -5.015 -7.489 -1.964 1.00 . A A . 34 VAL C 1 1
20 12715 1 1 34 VAL CA C -3.828 -8.233 -1.362 1.00 . A A . 34 VAL CA 1 1
20 12716 1 1 34 VAL CB C -3.258 -7.408 -0.193 1.00 . A A . 34 VAL CB 1 1
20 12717 1 1 34 VAL CG1 C -1.966 -8.026 0.318 1.00 . A A . 34 VAL CG1 1 1
20 12718 1 1 34 VAL CG2 C -3.037 -5.964 -0.619 1.00 . A A . 34 VAL CG2 1 1
20 12719 1 1 34 VAL H H -1.900 -8.161 -2.232 1.00 . A A . 34 VAL H 1 1
20 12720 1 1 34 VAL HA H -4.170 -9.181 -0.973 1.00 . A A . 34 VAL HA 1 1
20 12721 1 1 34 VAL HB H -3.978 -7.417 0.612 1.00 . A A . 34 VAL HB 1 1
20 12722 1 1 34 VAL HG11 H -1.550 -8.670 -0.443 1.00 . A A . 34 VAL HG11 1 1
20 12723 1 1 34 VAL HG12 H -1.260 -7.243 0.553 1.00 . A A . 34 VAL HG12 1 1
20 12724 1 1 34 VAL HG13 H -2.170 -8.605 1.206 1.00 . A A . 34 VAL HG13 1 1
20 12725 1 1 34 VAL HG21 H -2.845 -5.357 0.253 1.00 . A A . 34 VAL HG21 1 1
20 12726 1 1 34 VAL HG22 H -2.191 -5.913 -1.288 1.00 . A A . 34 VAL HG22 1 1
20 12727 1 1 34 VAL HG23 H -3.919 -5.598 -1.125 1.00 . A A . 34 VAL HG23 1 1
20 12728 1 1 34 VAL N N -2.809 -8.500 -2.370 1.00 . A A . 34 VAL N 1 1
20 12729 1 1 34 VAL O O -6.144 -7.612 -1.489 1.00 . A A . 34 VAL O 1 1
20 12730 1 1 35 HIS C C -6.530 -6.816 -4.707 1.00 . A A . 35 HIS C 1 1
20 12731 1 1 35 HIS CA C -5.799 -5.953 -3.682 1.00 . A A . 35 HIS CA 1 1
20 12732 1 1 35 HIS CB C -5.204 -4.722 -4.366 1.00 . A A . 35 HIS CB 1 1
20 12733 1 1 35 HIS CD2 C -3.475 -3.381 -2.974 1.00 . A A . 35 HIS CD2 1 1
20 12734 1 1 35 HIS CE1 C -4.861 -1.995 -1.991 1.00 . A A . 35 HIS CE1 1 1
20 12735 1 1 35 HIS CG C -4.723 -3.678 -3.407 1.00 . A A . 35 HIS CG 1 1
20 12736 1 1 35 HIS H H -3.832 -6.660 -3.346 1.00 . A A . 35 HIS H 1 1
20 12737 1 1 35 HIS HA H -6.505 -5.631 -2.932 1.00 . A A . 35 HIS HA 1 1
20 12738 1 1 35 HIS HB2 H -4.364 -5.027 -4.973 1.00 . A A . 35 HIS HB2 1 1
20 12739 1 1 35 HIS HB3 H -5.955 -4.272 -4.999 1.00 . A A . 35 HIS HB3 1 1
20 12740 1 1 35 HIS HD1 H -6.541 -2.753 -2.879 1.00 . A A . 35 HIS HD1 1 1
20 12741 1 1 35 HIS HD2 H -2.560 -3.877 -3.265 1.00 . A A . 35 HIS HD2 1 1
20 12742 1 1 35 HIS HE1 H -5.256 -1.203 -1.373 1.00 . A A . 35 HIS HE1 1 1
20 12743 1 1 35 HIS N N -4.752 -6.717 -3.013 1.00 . A A . 35 HIS N 1 1
20 12744 1 1 35 HIS ND1 N -5.568 -2.792 -2.772 1.00 . A A . 35 HIS ND1 1 1
20 12745 1 1 35 HIS NE2 N -3.588 -2.332 -2.095 1.00 . A A . 35 HIS NE2 1 1
20 12746 1 1 35 HIS O O -7.698 -6.575 -5.017 1.00 . A A . 35 HIS O 1 1
20 12747 1 1 36 THR C C -7.196 -9.846 -5.552 1.00 . A A . 36 THR C 1 1
20 12748 1 1 36 THR CA C -6.418 -8.718 -6.221 1.00 . A A . 36 THR CA 1 1
20 12749 1 1 36 THR CB C -5.336 -9.326 -7.132 1.00 . A A . 36 THR CB 1 1
20 12750 1 1 36 THR CG2 C -4.561 -8.235 -7.855 1.00 . A A . 36 THR CG2 1 1
20 12751 1 1 36 THR H H -4.910 -7.962 -4.942 1.00 . A A . 36 THR H 1 1
20 12752 1 1 36 THR HA H -7.095 -8.142 -6.835 1.00 . A A . 36 THR HA 1 1
20 12753 1 1 36 THR HB H -5.818 -9.953 -7.869 1.00 . A A . 36 THR HB 1 1
20 12754 1 1 36 THR HG1 H -4.657 -10.047 -5.427 1.00 . A A . 36 THR HG1 1 1
20 12755 1 1 36 THR HG21 H -5.178 -7.811 -8.633 1.00 . A A . 36 THR HG21 1 1
20 12756 1 1 36 THR HG22 H -3.669 -8.657 -8.294 1.00 . A A . 36 THR HG22 1 1
20 12757 1 1 36 THR HG23 H -4.287 -7.463 -7.152 1.00 . A A . 36 THR HG23 1 1
20 12758 1 1 36 THR N N -5.836 -7.822 -5.230 1.00 . A A . 36 THR N 1 1
20 12759 1 1 36 THR O O -7.157 -10.991 -6.000 1.00 . A A . 36 THR O 1 1
20 12760 1 1 36 THR OG1 O -4.435 -10.125 -6.358 1.00 . A A . 36 THR OG1 1 1
20 12761 1 1 37 GLY C C -9.945 -9.935 -3.157 1.00 . A A . 37 GLY C 1 1
20 12762 1 1 37 GLY CA C -8.681 -10.511 -3.763 1.00 . A A . 37 GLY CA 1 1
20 12763 1 1 37 GLY H H -7.897 -8.585 -4.164 1.00 . A A . 37 GLY H 1 1
20 12764 1 1 37 GLY HA2 H -8.950 -11.300 -4.449 1.00 . A A . 37 GLY HA2 1 1
20 12765 1 1 37 GLY HA3 H -8.074 -10.927 -2.973 1.00 . A A . 37 GLY HA3 1 1
20 12766 1 1 37 GLY N N -7.903 -9.514 -4.476 1.00 . A A . 37 GLY N 1 1
20 12767 1 1 37 GLY O O -11.027 -10.502 -3.307 1.00 . A A . 37 GLY O 1 1
20 12768 1 1 38 GLU C C -11.559 -7.105 -2.759 1.00 . A A . 38 GLU C 1 1
20 12769 1 1 38 GLU CA C -10.949 -8.155 -1.835 1.00 . A A . 38 GLU CA 1 1
20 12770 1 1 38 GLU CB C -10.527 -7.506 -0.516 1.00 . A A . 38 GLU CB 1 1
20 12771 1 1 38 GLU CD C -12.737 -6.401 0.010 1.00 . A A . 38 GLU CD 1 1
20 12772 1 1 38 GLU CG C -11.663 -7.361 0.483 1.00 . A A . 38 GLU CG 1 1
20 12773 1 1 38 GLU H H -8.920 -8.401 -2.384 1.00 . A A . 38 GLU H 1 1
20 12774 1 1 38 GLU HA H -11.692 -8.912 -1.631 1.00 . A A . 38 GLU HA 1 1
20 12775 1 1 38 GLU HB2 H -9.752 -8.107 -0.064 1.00 . A A . 38 GLU HB2 1 1
20 12776 1 1 38 GLU HB3 H -10.131 -6.522 -0.723 1.00 . A A . 38 GLU HB3 1 1
20 12777 1 1 38 GLU HG2 H -12.112 -8.330 0.641 1.00 . A A . 38 GLU HG2 1 1
20 12778 1 1 38 GLU HG3 H -11.260 -6.996 1.417 1.00 . A A . 38 GLU HG3 1 1
20 12779 1 1 38 GLU N N -9.808 -8.806 -2.468 1.00 . A A . 38 GLU N 1 1
20 12780 1 1 38 GLU O O -10.852 -6.448 -3.524 1.00 . A A . 38 GLU O 1 1
20 12781 1 1 38 GLU OE1 O -12.385 -5.370 -0.600 1.00 . A A . 38 GLU OE1 1 1
20 12782 1 1 38 GLU OE2 O -13.930 -6.682 0.250 1.00 . A A . 38 GLU OE2 1 1
20 12783 1 1 39 LYS C C -14.311 -4.957 -2.647 1.00 . A A . 39 LYS C 1 1
20 12784 1 1 39 LYS CA C -13.583 -5.982 -3.511 1.00 . A A . 39 LYS CA 1 1
20 12785 1 1 39 LYS CB C -14.582 -6.694 -4.427 1.00 . A A . 39 LYS CB 1 1
20 12786 1 1 39 LYS CD C -16.909 -7.639 -4.467 1.00 . A A . 39 LYS CD 1 1
20 12787 1 1 39 LYS CE C -17.988 -8.347 -3.662 1.00 . A A . 39 LYS CE 1 1
20 12788 1 1 39 LYS CG C -15.616 -7.515 -3.677 1.00 . A A . 39 LYS CG 1 1
20 12789 1 1 39 LYS H H -13.386 -7.505 -2.054 1.00 . A A . 39 LYS H 1 1
20 12790 1 1 39 LYS HA H -12.853 -5.469 -4.119 1.00 . A A . 39 LYS HA 1 1
20 12791 1 1 39 LYS HB2 H -15.100 -5.954 -5.019 1.00 . A A . 39 LYS HB2 1 1
20 12792 1 1 39 LYS HB3 H -14.038 -7.354 -5.088 1.00 . A A . 39 LYS HB3 1 1
20 12793 1 1 39 LYS HD2 H -17.259 -6.650 -4.725 1.00 . A A . 39 LYS HD2 1 1
20 12794 1 1 39 LYS HD3 H -16.717 -8.202 -5.369 1.00 . A A . 39 LYS HD3 1 1
20 12795 1 1 39 LYS HE2 H -17.515 -9.037 -2.980 1.00 . A A . 39 LYS HE2 1 1
20 12796 1 1 39 LYS HE3 H -18.542 -7.609 -3.100 1.00 . A A . 39 LYS HE3 1 1
20 12797 1 1 39 LYS HG2 H -15.219 -8.504 -3.501 1.00 . A A . 39 LYS HG2 1 1
20 12798 1 1 39 LYS HG3 H -15.826 -7.036 -2.732 1.00 . A A . 39 LYS HG3 1 1
20 12799 1 1 39 LYS HZ1 H -19.907 -8.964 -4.208 1.00 . A A . 39 LYS HZ1 1 1
20 12800 1 1 39 LYS HZ2 H -18.704 -10.113 -4.515 1.00 . A A . 39 LYS HZ2 1 1
20 12801 1 1 39 LYS HZ3 H -18.854 -8.759 -5.517 1.00 . A A . 39 LYS HZ3 1 1
20 12802 1 1 39 LYS N N -12.876 -6.952 -2.683 1.00 . A A . 39 LYS N 1 1
20 12803 1 1 39 LYS NZ N -18.930 -9.098 -4.537 1.00 . A A . 39 LYS NZ 1 1
20 12804 1 1 39 LYS O O -14.877 -5.280 -1.603 1.00 . A A . 39 LYS O 1 1
20 12805 1 1 40 PRO C C -16.476 -2.699 -2.421 1.00 . A A . 40 PRO C 1 1
20 12806 1 1 40 PRO CA C -14.955 -2.594 -2.374 1.00 . A A . 40 PRO CA 1 1
20 12807 1 1 40 PRO CB C -14.482 -1.347 -3.125 1.00 . A A . 40 PRO CB 1 1
20 12808 1 1 40 PRO CD C -13.644 -3.234 -4.328 1.00 . A A . 40 PRO CD 1 1
20 12809 1 1 40 PRO CG C -14.156 -1.830 -4.495 1.00 . A A . 40 PRO CG 1 1
20 12810 1 1 40 PRO HA H -14.630 -2.542 -1.345 1.00 . A A . 40 PRO HA 1 1
20 12811 1 1 40 PRO HB2 H -15.275 -0.612 -3.142 1.00 . A A . 40 PRO HB2 1 1
20 12812 1 1 40 PRO HB3 H -13.613 -0.935 -2.634 1.00 . A A . 40 PRO HB3 1 1
20 12813 1 1 40 PRO HD2 H -13.937 -3.846 -5.169 1.00 . A A . 40 PRO HD2 1 1
20 12814 1 1 40 PRO HD3 H -12.569 -3.233 -4.217 1.00 . A A . 40 PRO HD3 1 1
20 12815 1 1 40 PRO HG2 H -15.044 -1.826 -5.108 1.00 . A A . 40 PRO HG2 1 1
20 12816 1 1 40 PRO HG3 H -13.393 -1.203 -4.933 1.00 . A A . 40 PRO HG3 1 1
20 12817 1 1 40 PRO N N -14.299 -3.691 -3.091 1.00 . A A . 40 PRO N 1 1
20 12818 1 1 40 PRO O O -17.034 -3.398 -3.266 1.00 . A A . 40 PRO O 1 1
20 12819 1 1 41 SER C C -19.204 -1.355 -2.676 1.00 . A A . 41 SER C 1 1
20 12820 1 1 41 SER CA C -18.598 -2.017 -1.442 1.00 . A A . 41 SER CA 1 1
20 12821 1 1 41 SER CB C -19.081 -1.304 -0.178 1.00 . A A . 41 SER CB 1 1
20 12822 1 1 41 SER H H -16.639 -1.461 -0.860 1.00 . A A . 41 SER H 1 1
20 12823 1 1 41 SER HA H -18.916 -3.048 -1.408 1.00 . A A . 41 SER HA 1 1
20 12824 1 1 41 SER HB2 H -20.160 -1.318 -0.150 1.00 . A A . 41 SER HB2 1 1
20 12825 1 1 41 SER HB3 H -18.692 -1.816 0.691 1.00 . A A . 41 SER HB3 1 1
20 12826 1 1 41 SER HG H -19.204 0.575 -0.716 1.00 . A A . 41 SER HG 1 1
20 12827 1 1 41 SER N N -17.141 -2.000 -1.507 1.00 . A A . 41 SER N 1 1
20 12828 1 1 41 SER O O -19.238 -0.130 -2.784 1.00 . A A . 41 SER O 1 1
20 12829 1 1 41 SER OG O -18.640 0.042 -0.150 1.00 . A A . 41 SER OG 1 1
20 12830 1 1 42 GLY C C -21.130 -2.686 -5.538 1.00 . A A . 42 GLY C 1 1
20 12831 1 1 42 GLY CA C -20.282 -1.655 -4.819 1.00 . A A . 42 GLY CA 1 1
20 12832 1 1 42 GLY H H -19.629 -3.145 -3.465 1.00 . A A . 42 GLY H 1 1
20 12833 1 1 42 GLY HA2 H -20.902 -0.807 -4.567 1.00 . A A . 42 GLY HA2 1 1
20 12834 1 1 42 GLY HA3 H -19.496 -1.327 -5.483 1.00 . A A . 42 GLY HA3 1 1
20 12835 1 1 42 GLY N N -19.683 -2.177 -3.605 1.00 . A A . 42 GLY N 1 1
20 12836 1 1 42 GLY O O -21.018 -3.888 -5.298 1.00 . A A . 42 GLY O 1 1
20 12837 1 1 43 PRO C C -22.132 -3.926 -8.238 1.00 . A A . 43 PRO C 1 1
20 12838 1 1 43 PRO CA C -22.891 -3.088 -7.214 1.00 . A A . 43 PRO CA 1 1
20 12839 1 1 43 PRO CB C -23.831 -2.106 -7.916 1.00 . A A . 43 PRO CB 1 1
20 12840 1 1 43 PRO CD C -22.190 -0.794 -6.777 1.00 . A A . 43 PRO CD 1 1
20 12841 1 1 43 PRO CG C -23.055 -0.837 -8.006 1.00 . A A . 43 PRO CG 1 1
20 12842 1 1 43 PRO HA H -23.464 -3.741 -6.571 1.00 . A A . 43 PRO HA 1 1
20 12843 1 1 43 PRO HB2 H -24.085 -2.485 -8.896 1.00 . A A . 43 PRO HB2 1 1
20 12844 1 1 43 PRO HB3 H -24.728 -1.979 -7.330 1.00 . A A . 43 PRO HB3 1 1
20 12845 1 1 43 PRO HD2 H -21.244 -0.322 -6.998 1.00 . A A . 43 PRO HD2 1 1
20 12846 1 1 43 PRO HD3 H -22.695 -0.272 -5.978 1.00 . A A . 43 PRO HD3 1 1
20 12847 1 1 43 PRO HG2 H -22.444 -0.843 -8.895 1.00 . A A . 43 PRO HG2 1 1
20 12848 1 1 43 PRO HG3 H -23.730 0.005 -8.018 1.00 . A A . 43 PRO HG3 1 1
20 12849 1 1 43 PRO N N -22.003 -2.215 -6.441 1.00 . A A . 43 PRO N 1 1
20 12850 1 1 43 PRO O O -22.733 -4.676 -9.007 1.00 . A A . 43 PRO O 1 1
20 12851 1 1 44 SER C C -20.552 -5.918 -9.448 1.00 . A A . 44 SER C 1 1
20 12852 1 1 44 SER CA C -19.970 -4.535 -9.175 1.00 . A A . 44 SER CA 1 1
20 12853 1 1 44 SER CB C -18.550 -4.667 -8.620 1.00 . A A . 44 SER CB 1 1
20 12854 1 1 44 SER H H -20.390 -3.178 -7.604 1.00 . A A . 44 SER H 1 1
20 12855 1 1 44 SER HA H -19.935 -3.982 -10.102 1.00 . A A . 44 SER HA 1 1
20 12856 1 1 44 SER HB2 H -18.558 -5.335 -7.772 1.00 . A A . 44 SER HB2 1 1
20 12857 1 1 44 SER HB3 H -17.903 -5.068 -9.388 1.00 . A A . 44 SER HB3 1 1
20 12858 1 1 44 SER HG H -18.495 -2.710 -8.685 1.00 . A A . 44 SER HG 1 1
20 12859 1 1 44 SER N N -20.810 -3.792 -8.242 1.00 . A A . 44 SER N 1 1
20 12860 1 1 44 SER O O -20.749 -6.714 -8.530 1.00 . A A . 44 SER O 1 1
20 12861 1 1 44 SER OG O -18.044 -3.410 -8.206 1.00 . A A . 44 SER OG 1 1
20 12862 1 1 45 SER C C -20.618 -8.633 -10.479 1.00 . A A . 45 SER C 1 1
20 12863 1 1 45 SER CA C -21.391 -7.481 -11.115 1.00 . A A . 45 SER CA 1 1
20 12864 1 1 45 SER CB C -21.376 -7.621 -12.638 1.00 . A A . 45 SER CB 1 1
20 12865 1 1 45 SER H H -20.649 -5.520 -11.405 1.00 . A A . 45 SER H 1 1
20 12866 1 1 45 SER HA H -22.414 -7.516 -10.769 1.00 . A A . 45 SER HA 1 1
20 12867 1 1 45 SER HB2 H -21.626 -6.672 -13.087 1.00 . A A . 45 SER HB2 1 1
20 12868 1 1 45 SER HB3 H -20.390 -7.923 -12.959 1.00 . A A . 45 SER HB3 1 1
20 12869 1 1 45 SER HG H -23.069 -8.152 -13.468 1.00 . A A . 45 SER HG 1 1
20 12870 1 1 45 SER N N -20.827 -6.196 -10.719 1.00 . A A . 45 SER N 1 1
20 12871 1 1 45 SER O O -19.547 -8.436 -9.908 1.00 . A A . 45 SER O 1 1
20 12872 1 1 45 SER OG O -22.314 -8.591 -13.070 1.00 . A A . 45 SER OG 1 1
20 12873 1 1 46 GLY C C -19.899 -10.719 -8.663 1.00 . A A . 46 GLY C 1 1
20 12874 1 1 46 GLY CA C -20.521 -11.004 -10.015 1.00 . A A . 46 GLY CA 1 1
20 12875 1 1 46 GLY H H -22.027 -9.936 -11.051 1.00 . A A . 46 GLY H 1 1
20 12876 1 1 46 GLY HA2 H -21.251 -11.792 -9.905 1.00 . A A . 46 GLY HA2 1 1
20 12877 1 1 46 GLY HA3 H -19.747 -11.336 -10.691 1.00 . A A . 46 GLY HA3 1 1
20 12878 1 1 46 GLY N N -21.171 -9.838 -10.584 1.00 . A A . 46 GLY N 1 1
20 12879 1 1 46 GLY O O -18.674 -10.665 -8.566 1.00 . A A . 46 GLY O 1 1
20 12880 2 2 1 ZN ZN ZN -1.344 -1.718 -2.006 1.00 . B A . 201 ZN ZN 1 1
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