NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508147 |
2eoj   |
10218 | cing | 4-filtered-FRED | STAR | entry | full | 494 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eoj
# This FRED archive file contains, for PDB entry <2eoj>:
#
# - 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_2eoj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eoj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4533.10
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_268 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_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGENPYECCECGKVFSRKDQLVSHQKTHSGQSGPSSG
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 SER . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 LYS . 1 1
34 THR . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
LYS 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_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
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114 1 . . . 1 2
115 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
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125 1 . . . 1 2
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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
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147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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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
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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258 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
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263 1 . . . 1 2
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265 1 . . . 1 2
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268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
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272 1 . . . 1 2
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275 1 . . . 1 2
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278 1 . . . 1 2
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286 1 . . . 1 2
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310 1 . . . 1 2
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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
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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
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
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355 1 . . . 1 2
356 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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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
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 14 GLU HA . 14 GLU HA 1 2
1 1 2 1 1 22 PHE H . 22 PHE HN 1 2
2 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
2 1 2 1 1 22 PHE H . 22 PHE HN 1 2
3 1 1 1 1 13 TYR H . 13 TYR HN 1 2
3 1 2 1 1 22 PHE H . 22 PHE HN 1 2
4 1 1 1 1 22 PHE H . 22 PHE HN 1 2
4 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
5 1 1 1 1 22 PHE H . 22 PHE HN 1 2
5 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
6 1 1 1 1 22 PHE H . 22 PHE HN 1 2
6 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
7 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
7 1 2 1 1 22 PHE H . 22 PHE HN 1 2
8 1 1 1 1 22 PHE H . 22 PHE HN 1 2
8 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
9 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
9 1 2 1 1 22 PHE H . 22 PHE HN 1 2
10 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
10 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
11 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
11 1 2 1 1 32 GLN H . 32 GLN HN 1 2
12 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
12 1 2 1 1 32 GLN H . 32 GLN HN 1 2
13 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
13 1 2 1 1 32 GLN H . 32 GLN HN 1 2
14 1 1 1 1 32 GLN H . 32 GLN HN 1 2
14 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
15 1 1 1 1 32 GLN H . 32 GLN HN 1 2
15 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
16 1 1 1 1 32 GLN H . 32 GLN HN 1 2
16 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
17 1 1 1 1 28 LEU H . 28 LEU HN 1 2
17 1 2 1 1 31 HIS H . 31 HIS HN 1 2
18 1 1 1 1 31 HIS H . 31 HIS HN 1 2
18 1 2 1 1 32 GLN H . 32 GLN HN 1 2
19 1 1 1 1 30 SER QB . 30 SER QB 1 2
19 1 2 1 1 31 HIS H . 31 HIS HN 1 2
20 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
20 1 2 1 1 31 HIS H . 31 HIS HN 1 2
21 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
21 1 2 1 1 31 HIS H . 31 HIS HN 1 2
22 1 1 1 1 31 HIS H . 31 HIS HN 1 2
22 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
23 1 1 1 1 31 HIS H . 31 HIS HN 1 2
23 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
24 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
24 1 2 1 1 31 HIS H . 31 HIS HN 1 2
25 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
25 1 2 1 1 31 HIS H . 31 HIS HN 1 2
26 1 1 1 1 10 GLU H . 10 GLU HN 1 2
26 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
27 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
27 1 2 1 1 11 ASN H . 11 ASN HN 1 2
28 1 1 1 1 11 ASN H . 11 ASN HN 1 2
28 1 2 1 1 11 ASN QB . 11 ASN QB 1 2
29 1 1 1 1 11 ASN H . 11 ASN HN 1 2
29 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
30 1 1 1 1 29 VAL H . 29 VAL HN 1 2
30 1 2 1 1 30 SER H . 30 SER HN 1 2
31 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
31 1 2 1 1 29 VAL H . 29 VAL HN 1 2
32 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
32 1 2 1 1 29 VAL H . 29 VAL HN 1 2
33 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
33 1 2 1 1 29 VAL H . 29 VAL HN 1 2
34 1 1 1 1 28 LEU H . 28 LEU HN 1 2
34 1 2 1 1 29 VAL H . 29 VAL HN 1 2
35 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
35 1 2 1 1 29 VAL H . 29 VAL HN 1 2
36 1 1 1 1 29 VAL H . 29 VAL HN 1 2
36 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
37 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
37 1 2 1 1 29 VAL H . 29 VAL HN 1 2
38 1 1 1 1 29 VAL H . 29 VAL HN 1 2
38 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
39 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
39 1 2 1 1 27 GLN H . 27 GLN HN 1 2
40 1 1 1 1 27 GLN H . 27 GLN HN 1 2
40 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
41 1 1 1 1 26 ASP H . 26 ASP HN 1 2
41 1 2 1 1 27 GLN H . 27 GLN HN 1 2
42 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
42 1 2 1 1 27 GLN H . 27 GLN HN 1 2
43 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
43 1 2 1 1 27 GLN H . 27 GLN HN 1 2
44 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 2
44 1 2 1 1 27 GLN H . 27 GLN HN 1 2
45 1 1 1 1 27 GLN H . 27 GLN HN 1 2
45 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
46 1 1 1 1 27 GLN H . 27 GLN HN 1 2
46 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
47 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
47 1 2 1 1 27 GLN H . 27 GLN HN 1 2
48 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
48 1 2 1 1 27 GLN H . 27 GLN HN 1 2
49 1 1 1 1 32 GLN H . 32 GLN HN 1 2
49 1 2 1 1 34 THR H . 34 THR HN 1 2
50 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
50 1 2 1 1 34 THR H . 34 THR HN 1 2
51 1 1 1 1 34 THR H . 34 THR HN 1 2
51 1 2 1 1 34 THR HB . 34 THR HB 1 2
52 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
52 1 2 1 1 34 THR H . 34 THR HN 1 2
53 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 2
53 1 2 1 1 34 THR H . 34 THR HN 1 2
54 1 1 1 1 34 THR H . 34 THR HN 1 2
54 1 2 1 1 34 THR MG . 34 THR QG2 1 2
55 1 1 1 1 13 TYR H . 13 TYR HN 1 2
55 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
56 1 1 1 1 13 TYR H . 13 TYR HN 1 2
56 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
57 1 1 1 1 13 TYR H . 13 TYR HN 1 2
57 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
58 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
58 1 2 1 1 13 TYR H . 13 TYR HN 1 2
59 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
59 1 2 1 1 13 TYR H . 13 TYR HN 1 2
60 1 1 1 1 13 TYR H . 13 TYR HN 1 2
60 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
61 1 1 1 1 13 TYR H . 13 TYR HN 1 2
61 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
62 1 1 1 1 13 TYR H . 13 TYR HN 1 2
62 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
63 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
63 1 2 1 1 13 TYR H . 13 TYR HN 1 2
64 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
64 1 2 1 1 13 TYR H . 13 TYR HN 1 2
65 1 1 1 1 35 HIS H . 35 HIS HN 1 2
65 1 2 1 1 36 SER H . 36 SER HN 1 2
66 1 1 1 1 35 HIS H . 35 HIS HN 1 2
66 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
67 1 1 1 1 34 THR HB . 34 THR HB 1 2
67 1 2 1 1 35 HIS H . 35 HIS HN 1 2
68 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
68 1 2 1 1 35 HIS H . 35 HIS HN 1 2
69 1 1 1 1 35 HIS H . 35 HIS HN 1 2
69 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
70 1 1 1 1 35 HIS H . 35 HIS HN 1 2
70 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
71 1 1 1 1 34 THR H . 34 THR HN 1 2
71 1 2 1 1 35 HIS H . 35 HIS HN 1 2
72 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
72 1 2 1 1 35 HIS H . 35 HIS HN 1 2
73 1 1 1 1 34 THR MG . 34 THR QG2 1 2
73 1 2 1 1 35 HIS H . 35 HIS HN 1 2
74 1 1 1 1 33 LYS H . 33 LYS HN 1 2
74 1 2 1 1 34 THR H . 34 THR HN 1 2
75 1 1 1 1 32 GLN H . 32 GLN HN 1 2
75 1 2 1 1 33 LYS H . 33 LYS HN 1 2
76 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
76 1 2 1 1 33 LYS H . 33 LYS HN 1 2
77 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
77 1 2 1 1 33 LYS H . 33 LYS HN 1 2
78 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
78 1 2 1 1 33 LYS H . 33 LYS HN 1 2
79 1 1 1 1 33 LYS H . 33 LYS HN 1 2
79 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 2
80 1 1 1 1 33 LYS H . 33 LYS HN 1 2
80 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
81 1 1 1 1 33 LYS H . 33 LYS HN 1 2
81 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
82 1 1 1 1 33 LYS H . 33 LYS HN 1 2
82 1 2 1 1 34 THR MG . 34 THR QG2 1 2
83 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
83 1 2 1 1 19 GLY H . 19 GLY HN 1 2
84 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
84 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
85 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
85 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
86 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
86 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
87 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
87 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
88 1 1 1 1 24 ARG H . 24 ARG HN 1 2
88 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
89 1 1 1 1 24 ARG H . 24 ARG HN 1 2
89 1 2 1 1 27 GLN H . 27 GLN HN 1 2
90 1 1 1 1 23 SER H . 23 SER HN 1 2
90 1 2 1 1 24 ARG H . 24 ARG HN 1 2
91 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
91 1 2 1 1 24 ARG H . 24 ARG HN 1 2
92 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
92 1 2 1 1 24 ARG H . 24 ARG HN 1 2
93 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
93 1 2 1 1 24 ARG H . 24 ARG HN 1 2
94 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
94 1 2 1 1 24 ARG H . 24 ARG HN 1 2
95 1 1 1 1 24 ARG H . 24 ARG HN 1 2
95 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
96 1 1 1 1 24 ARG H . 24 ARG HN 1 2
96 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
97 1 1 1 1 24 ARG H . 24 ARG HN 1 2
97 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
98 1 1 1 1 21 VAL H . 21 VAL HN 1 2
98 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
99 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
99 1 2 1 1 21 VAL H . 21 VAL HN 1 2
100 1 1 1 1 21 VAL H . 21 VAL HN 1 2
100 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
101 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
101 1 2 1 1 23 SER H . 23 SER HN 1 2
102 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
102 1 2 1 1 25 LYS H . 25 LYS HN 1 2
103 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
103 1 2 1 1 25 LYS H . 25 LYS HN 1 2
104 1 1 1 1 25 LYS H . 25 LYS HN 1 2
104 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
105 1 1 1 1 25 LYS H . 25 LYS HN 1 2
105 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
106 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
106 1 2 1 1 25 LYS H . 25 LYS HN 1 2
107 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
107 1 2 1 1 26 ASP H . 26 ASP HN 1 2
108 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
108 1 2 1 1 26 ASP H . 26 ASP HN 1 2
109 1 1 1 1 17 GLU H . 17 GLU HN 1 2
109 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
110 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
110 1 2 1 1 19 GLY H . 19 GLY HN 1 2
111 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
111 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
112 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
112 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
113 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
113 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
114 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
114 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
115 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
115 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
116 1 1 1 1 14 GLU H . 14 GLU HN 1 2
116 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
117 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
117 1 2 1 1 14 GLU H . 14 GLU HN 1 2
118 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
118 1 2 1 1 14 GLU H . 14 GLU HN 1 2
119 1 1 1 1 14 GLU H . 14 GLU HN 1 2
119 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 2
120 1 1 1 1 14 GLU H . 14 GLU HN 1 2
120 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
121 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
121 1 2 1 1 14 GLU H . 14 GLU HN 1 2
122 1 1 1 1 28 LEU H . 28 LEU HN 1 2
122 1 2 1 1 30 SER H . 30 SER HN 1 2
123 1 1 1 1 30 SER H . 30 SER HN 1 2
123 1 2 1 1 30 SER QB . 30 SER QB 1 2
124 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
124 1 2 1 1 30 SER H . 30 SER HN 1 2
125 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
125 1 2 1 1 30 SER H . 30 SER HN 1 2
126 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
126 1 2 1 1 30 SER H . 30 SER HN 1 2
127 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
127 1 2 1 1 19 GLY H . 19 GLY HN 1 2
128 1 1 1 1 19 GLY H . 19 GLY HN 1 2
128 1 2 1 1 20 LYS H . 20 LYS HN 1 2
129 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
129 1 2 1 1 19 GLY H . 19 GLY HN 1 2
130 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
130 1 2 1 1 19 GLY H . 19 GLY HN 1 2
131 1 1 1 1 17 GLU H . 17 GLU HN 1 2
131 1 2 1 1 19 GLY H . 19 GLY HN 1 2
132 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
132 1 2 1 1 17 GLU H . 17 GLU HN 1 2
133 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
133 1 2 1 1 17 GLU H . 17 GLU HN 1 2
134 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
134 1 2 1 1 17 GLU H . 17 GLU HN 1 2
135 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
135 1 2 1 1 17 GLU H . 17 GLU HN 1 2
136 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
136 1 2 1 1 17 GLU H . 17 GLU HN 1 2
137 1 1 1 1 17 GLU H . 17 GLU HN 1 2
137 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
138 1 1 1 1 17 GLU H . 17 GLU HN 1 2
138 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
139 1 1 1 1 17 GLU H . 17 GLU HN 1 2
139 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
140 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
140 1 2 1 1 20 LYS H . 20 LYS HN 1 2
141 1 1 1 1 20 LYS H . 20 LYS HN 1 2
141 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
142 1 1 1 1 20 LYS H . 20 LYS HN 1 2
142 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
143 1 1 1 1 20 LYS H . 20 LYS HN 1 2
143 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
144 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
144 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
145 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
145 1 2 1 1 28 LEU H . 28 LEU HN 1 2
146 1 1 1 1 28 LEU H . 28 LEU HN 1 2
146 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
147 1 1 1 1 28 LEU H . 28 LEU HN 1 2
147 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
148 1 1 1 1 28 LEU H . 28 LEU HN 1 2
148 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
149 1 1 1 1 28 LEU H . 28 LEU HN 1 2
149 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
150 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
150 1 2 1 1 28 LEU H . 28 LEU HN 1 2
151 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
151 1 2 1 1 28 LEU H . 28 LEU HN 1 2
152 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
152 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
153 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
153 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
154 1 1 1 1 14 GLU H . 14 GLU HN 1 2
154 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 2
155 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
155 1 2 1 1 21 VAL HA . 21 VAL HA 1 2
156 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
156 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
157 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
157 1 2 1 1 23 SER H . 23 SER HN 1 2
158 1 1 1 1 24 ARG H . 24 ARG HN 1 2
158 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
159 1 1 1 1 26 ASP H . 26 ASP HN 1 2
159 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 2
160 1 1 1 1 27 GLN H . 27 GLN HN 1 2
160 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
161 1 1 1 1 29 VAL H . 29 VAL HN 1 2
161 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
162 1 1 1 1 29 VAL H . 29 VAL HN 1 2
162 1 2 1 1 31 HIS H . 31 HIS HN 1 2
163 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
163 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
164 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
164 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
165 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
165 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
166 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
166 1 2 1 1 32 GLN H . 32 GLN HN 1 2
167 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
167 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
168 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
168 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
169 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
169 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
170 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
170 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
171 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
171 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
172 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
172 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
173 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
173 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
174 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
174 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
175 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 2
175 1 2 1 1 34 THR MG . 34 THR QG2 1 2
176 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 2
176 1 2 1 1 34 THR MG . 34 THR QG2 1 2
177 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
177 1 2 1 1 30 SER HA . 30 SER HA 1 2
178 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
178 1 2 1 1 22 PHE H . 22 PHE HN 1 2
179 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
179 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
180 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
180 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
181 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
181 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
182 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
182 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
183 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
183 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
184 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
184 1 2 1 1 28 LEU H . 28 LEU HN 1 2
185 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
185 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
186 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
186 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
187 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
187 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
188 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
188 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
189 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
190 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
191 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
191 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
192 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
192 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
193 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
193 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
194 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
194 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
195 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
195 1 2 1 1 32 GLN H . 32 GLN HN 1 2
196 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
196 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
197 1 1 1 1 28 LEU H . 28 LEU HN 1 2
197 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
198 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
198 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
199 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
199 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
200 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
200 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
201 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
201 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 2
202 1 1 1 1 30 SER HA . 30 SER HA 1 2
202 1 2 1 1 33 LYS QE . 33 LYS QE 1 2
203 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
203 1 2 1 1 33 LYS QE . 33 LYS QE 1 2
204 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
204 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
205 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
205 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
206 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
206 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
207 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
207 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
208 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
208 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
209 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
209 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
210 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 2
210 1 2 1 1 34 THR HA . 34 THR HA 1 2
211 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 2
211 1 2 1 1 34 THR HA . 34 THR HA 1 2
212 1 1 1 1 34 THR HA . 34 THR HA 1 2
212 1 2 1 1 34 THR MG . 34 THR QG2 1 2
213 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
213 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
214 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
214 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
215 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
215 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
216 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
216 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
217 1 1 1 1 26 ASP H . 26 ASP HN 1 2
217 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 2
218 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 2
218 1 2 1 1 27 GLN H . 27 GLN HN 1 2
219 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
219 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
220 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
220 1 2 1 1 14 GLU H . 14 GLU HN 1 2
221 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
221 1 2 1 1 22 PHE H . 22 PHE HN 1 2
222 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
222 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
223 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
223 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
224 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
224 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
225 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
225 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
226 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
226 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
227 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
227 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
228 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
228 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
229 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
229 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
230 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
230 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
231 1 1 1 1 30 SER HA . 30 SER HA 1 2
231 1 2 1 1 33 LYS H . 33 LYS HN 1 2
232 1 1 1 1 30 SER HA . 30 SER HA 1 2
232 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 2
233 1 1 1 1 30 SER HA . 30 SER HA 1 2
233 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
234 1 1 1 1 30 SER HA . 30 SER HA 1 2
234 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
235 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
235 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
236 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
236 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
237 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
237 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
238 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
238 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
239 1 1 1 1 14 GLU H . 14 GLU HN 1 2
239 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
240 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
240 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
241 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
241 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
242 1 1 1 1 14 GLU H . 14 GLU HN 1 2
242 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
243 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
243 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
244 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
244 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
245 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
245 1 2 1 1 26 ASP HA . 26 ASP HA 1 2
246 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
246 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
247 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
247 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
248 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
248 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
249 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
249 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
250 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
250 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
251 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
251 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
252 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
252 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
253 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
253 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
254 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
254 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
255 1 1 1 1 32 GLN H . 32 GLN HN 1 2
255 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
256 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
256 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
257 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
257 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
258 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
258 1 2 1 1 33 LYS H . 33 LYS HN 1 2
259 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
259 1 2 1 1 34 THR MG . 34 THR QG2 1 2
260 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
260 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
261 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
261 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
262 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
262 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
263 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
263 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
264 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
264 1 2 1 1 33 LYS HA . 33 LYS HA 1 2
265 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
265 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
266 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
266 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
267 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
267 1 2 1 1 21 VAL H . 21 VAL HN 1 2
268 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
268 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
269 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
269 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
270 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
270 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
271 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
272 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
272 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
273 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
273 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
274 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
274 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
275 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
275 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
276 1 1 1 1 24 ARG H . 24 ARG HN 1 2
276 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
277 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
277 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
278 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
278 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
279 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
279 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
280 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
280 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
281 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
281 1 2 1 1 30 SER H . 30 SER HN 1 2
282 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
282 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
283 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
283 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
284 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
284 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
285 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
285 1 2 1 1 26 ASP HA . 26 ASP HA 1 2
286 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
286 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
287 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
287 1 2 1 1 11 ASN QB . 11 ASN QB 1 2
288 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
288 1 2 1 1 30 SER H . 30 SER HN 1 2
289 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
289 1 2 1 1 19 GLY H . 19 GLY HN 1 2
290 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
290 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
291 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
291 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
292 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
292 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
293 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
293 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
294 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
294 1 2 1 1 13 TYR H . 13 TYR HN 1 2
295 1 1 1 1 33 LYS H . 33 LYS HN 1 2
295 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 2
296 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 2
296 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
297 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
297 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
298 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
298 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
299 1 1 1 1 28 LEU H . 28 LEU HN 1 2
299 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
300 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
300 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
301 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
301 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
302 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
302 1 2 1 1 20 LYS H . 20 LYS HN 1 2
303 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
303 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
304 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
304 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
305 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
305 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
306 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
306 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
307 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
307 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
308 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
308 1 2 1 1 19 GLY H . 19 GLY HN 1 2
309 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
309 1 2 1 1 20 LYS H . 20 LYS HN 1 2
310 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
310 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
311 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
311 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
312 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
312 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
313 1 1 1 1 33 LYS H . 33 LYS HN 1 2
313 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
314 1 1 1 1 30 SER HA . 30 SER HA 1 2
314 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
315 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
315 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
316 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 2
316 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
317 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
317 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
318 1 1 1 1 24 ARG H . 24 ARG HN 1 2
318 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
319 1 1 1 1 27 GLN H . 27 GLN HN 1 2
319 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
320 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
320 1 2 1 1 28 LEU H . 28 LEU HN 1 2
321 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
321 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
322 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
322 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
323 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 2
323 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
324 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
324 1 2 1 1 32 GLN H . 32 GLN HN 1 2
325 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
325 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
326 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
326 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
327 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
327 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
328 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
328 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
329 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
329 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
330 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
330 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
331 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
331 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
332 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
332 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
333 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
333 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
334 1 1 1 1 20 LYS H . 20 LYS HN 1 2
334 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
335 1 1 1 1 14 GLU H . 14 GLU HN 1 2
335 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
336 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
336 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
337 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
337 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
338 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
338 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
339 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
339 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
340 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
340 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
341 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
341 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
342 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
342 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
343 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
343 1 2 1 1 34 THR MG . 34 THR QG2 1 2
344 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
344 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
345 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
345 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
346 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
346 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
347 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
347 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
348 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
348 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
349 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
349 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
350 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
350 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
351 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
351 1 2 1 1 24 ARG H . 24 ARG HN 1 2
352 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
352 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
353 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
353 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
354 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
354 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
355 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
355 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
356 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
356 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
357 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
357 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
358 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
358 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
359 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
359 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
360 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
360 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
361 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
361 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
362 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
362 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
363 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
363 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
364 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
364 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
365 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
365 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
366 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
366 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
367 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
367 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
368 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
368 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
369 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
369 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
370 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
371 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
371 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
372 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
372 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
373 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
373 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
374 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
374 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
375 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
375 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
376 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
376 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
377 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
377 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
378 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
378 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
379 1 1 1 1 31 HIS H . 31 HIS HN 1 2
379 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
380 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
380 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
381 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
381 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
382 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
382 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
383 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
383 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
384 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
384 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
385 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
385 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
386 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
386 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
387 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
387 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
388 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
388 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
389 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
389 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
390 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
390 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
391 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
391 1 2 1 1 21 VAL HA . 21 VAL HA 1 2
392 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
392 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
393 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
393 1 2 1 1 24 ARG HA . 24 ARG HA 1 2
394 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
394 1 2 1 1 21 VAL HA . 21 VAL HA 1 2
395 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
395 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
396 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
396 1 2 1 1 19 GLY H . 19 GLY HN 1 2
397 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
397 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
398 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
398 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
399 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
399 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
400 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
400 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
401 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
401 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
402 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
402 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 2
403 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
403 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
404 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
404 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
405 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
405 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
406 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
406 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
407 1 1 1 1 24 ARG H . 24 ARG HN 1 2
407 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
408 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
408 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
409 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
409 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
410 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 2
410 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
411 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
411 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
412 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
412 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
413 1 1 1 1 10 GLU H . 10 GLU HN 1 2
413 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
414 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
414 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
415 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
415 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
416 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
416 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
417 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
417 1 2 1 1 13 TYR H . 13 TYR HN 1 2
418 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
418 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
419 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
419 1 2 1 1 13 TYR H . 13 TYR HN 1 2
420 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
420 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
421 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
421 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
422 1 1 1 1 13 TYR H . 13 TYR HN 1 2
422 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
423 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
423 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
424 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
424 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
425 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
425 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
426 1 1 1 1 14 GLU H . 14 GLU HN 1 2
426 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
427 1 1 1 1 14 GLU H . 14 GLU HN 1 2
427 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
428 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
428 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
429 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
429 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
430 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
430 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
431 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
431 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
432 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
432 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
433 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
433 1 2 1 1 20 LYS H . 20 LYS HN 1 2
434 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
434 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
435 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
435 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
436 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
436 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
437 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
437 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
438 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
438 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
439 1 1 1 1 17 GLU H . 17 GLU HN 1 2
439 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
440 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
440 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
441 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
441 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
442 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
442 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
443 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
443 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
444 1 1 1 1 20 LYS H . 20 LYS HN 1 2
444 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
445 1 1 1 1 20 LYS H . 20 LYS HN 1 2
445 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
446 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
446 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
447 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
447 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
448 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
448 1 2 1 1 21 VAL H . 21 VAL HN 1 2
449 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
449 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
450 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
450 1 2 1 1 21 VAL H . 21 VAL HN 1 2
451 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
451 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
452 1 1 1 1 23 SER QB . 23 SER QB 1 2
452 1 2 1 1 24 ARG H . 24 ARG HN 1 2
453 1 1 1 1 24 ARG H . 24 ARG HN 1 2
453 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
454 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
454 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
455 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
455 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
456 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
456 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
457 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
457 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
458 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
458 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
459 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
459 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
460 1 1 1 1 25 LYS H . 25 LYS HN 1 2
460 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
461 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
461 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
462 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
462 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
463 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
463 1 2 1 1 26 ASP H . 26 ASP HN 1 2
464 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
464 1 2 1 1 26 ASP HA . 26 ASP HA 1 2
465 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
465 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
466 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
466 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
467 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
467 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
468 1 1 1 1 26 ASP H . 26 ASP HN 1 2
468 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
469 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
469 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
470 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
470 1 2 1 1 27 GLN H . 27 GLN HN 1 2
471 1 1 1 1 27 GLN H . 27 GLN HN 1 2
471 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
472 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
472 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
473 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
473 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
474 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
474 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
475 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
475 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
476 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
476 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
477 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
477 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
478 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
478 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
479 1 1 1 1 33 LYS H . 33 LYS HN 1 2
479 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
480 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
480 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
481 1 1 1 1 35 HIS H . 35 HIS HN 1 2
481 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
482 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
482 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.12 1 2
2 1 . . . . . . . 3.6 1 2
3 1 . . . . . . . 4.26 1 2
4 1 . . . . . . . 3.39 1 2
5 1 . . . . . . . 5.3 1 2
6 1 . . . . . . . 4.1 1 2
7 1 . . . . . . . 4.07 1 2
8 1 . . . . . . . 3.51 1 2
9 1 . . . . . . . 3.7 1 2
10 1 . . . . . . . 5.11 1 2
11 1 . . . . . . . 4.65 1 2
12 1 . . . . . . . 4.44 1 2
13 1 . . . . . . . 3.66 1 2
14 1 . . . . . . . 3.35 1 2
15 1 . . . . . . . 3.34 1 2
16 1 . . . . . . . 3.89 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 3.47 1 2
19 1 . . . . . . . 3.5 1 2
20 1 . . . . . . . 4.78 1 2
21 1 . . . . . . . 3.94 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 3.2 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 4.53 1 2
27 1 . . . . . . . 3.56 1 2
28 1 . . . . . . . 3.87 1 2
29 1 . . . . . . . 4.78 1 2
30 1 . . . . . . . 3.47 1 2
31 1 . . . . . . . 4.39 1 2
32 1 . . . . . . . 3.3 1 2
33 1 . . . . . . . 3.87 1 2
34 1 . . . . . . . 3.22 1 2
35 1 . . . . . . . 3.88 1 2
36 1 . . . . . . . 3.04 1 2
37 1 . . . . . . . 4.17 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 4.88 1 2
40 1 . . . . . . . 5.3 1 2
41 1 . . . . . . . 3.55 1 2
42 1 . . . . . . . 5.0 1 2
43 1 . . . . . . . 4.84 1 2
44 1 . . . . . . . 4.66 1 2
45 1 . . . . . . . 3.31 1 2
46 1 . . . . . . . 3.82 1 2
47 1 . . . . . . . 4.15 1 2
48 1 . . . . . . . 3.45 1 2
49 1 . . . . . . . 4.99 1 2
50 1 . . . . . . . 4.56 1 2
51 1 . . . . . . . 3.95 1 2
52 1 . . . . . . . 4.35 1 2
53 1 . . . . . . . 3.96 1 2
54 1 . . . . . . . 3.28 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 5.5 1 2
57 1 . . . . . . . 3.6 1 2
58 1 . . . . . . . 3.53 1 2
59 1 . . . . . . . 3.9 1 2
60 1 . . . . . . . 3.27 1 2
61 1 . . . . . . . 4.73 1 2
62 1 . . . . . . . 5.03 1 2
63 1 . . . . . . . 4.58 1 2
64 1 . . . . . . . 4.62 1 2
65 1 . . . . . . . 4.61 1 2
66 1 . . . . . . . 4.3 1 2
67 1 . . . . . . . 4.75 1 2
68 1 . . . . . . . 4.1 1 2
69 1 . . . . . . . 3.77 1 2
70 1 . . . . . . . 3.77 1 2
71 1 . . . . . . . 3.31 1 2
72 1 . . . . . . . 4.32 1 2
73 1 . . . . . . . 4.56 1 2
74 1 . . . . . . . 3.39 1 2
75 1 . . . . . . . 3.43 1 2
76 1 . . . . . . . 4.78 1 2
77 1 . . . . . . . 4.07 1 2
78 1 . . . . . . . 4.44 1 2
79 1 . . . . . . . 3.07 1 2
80 1 . . . . . . . 3.95 1 2
81 1 . . . . . . . 3.95 1 2
82 1 . . . . . . . 4.8 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 5.0 1 2
85 1 . . . . . . . 2.88 1 2
86 1 . . . . . . . 4.67 1 2
87 1 . . . . . . . 4.46 1 2
88 1 . . . . . . . 5.02 1 2
89 1 . . . . . . . 4.0 1 2
90 1 . . . . . . . 4.16 1 2
91 1 . . . . . . . 4.61 1 2
92 1 . . . . . . . 4.61 1 2
93 1 . . . . . . . 3.5 1 2
94 1 . . . . . . . 4.22 1 2
95 1 . . . . . . . 3.67 1 2
96 1 . . . . . . . 4.01 1 2
97 1 . . . . . . . 3.44 1 2
98 1 . . . . . . . 3.42 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 3.17 1 2
101 1 . . . . . . . 4.78 1 2
102 1 . . . . . . . 4.35 1 2
103 1 . . . . . . . 3.92 1 2
104 1 . . . . . . . 3.38 1 2
105 1 . . . . . . . 3.47 1 2
106 1 . . . . . . . 4.5 1 2
107 1 . . . . . . . 3.97 1 2
108 1 . . . . . . . 3.64 1 2
109 1 . . . . . . . 3.23 1 2
110 1 . . . . . . . 2.91 1 2
111 1 . . . . . . . 5.09 1 2
112 1 . . . . . . . 5.09 1 2
113 1 . . . . . . . 4.16 1 2
114 1 . . . . . . . 3.7 1 2
115 1 . . . . . . . 3.32 1 2
116 1 . . . . . . . 4.9 1 2
117 1 . . . . . . . 3.09 1 2
118 1 . . . . . . . 4.57 1 2
119 1 . . . . . . . 3.73 1 2
120 1 . . . . . . . 4.27 1 2
121 1 . . . . . . . 4.66 1 2
122 1 . . . . . . . 4.47 1 2
123 1 . . . . . . . 3.1 1 2
124 1 . . . . . . . 3.34 1 2
125 1 . . . . . . . 4.12 1 2
126 1 . . . . . . . 4.0 1 2
127 1 . . . . . . . 4.56 1 2
128 1 . . . . . . . 3.26 1 2
129 1 . . . . . . . 4.91 1 2
130 1 . . . . . . . 3.79 1 2
131 1 . . . . . . . 4.31 1 2
132 1 . . . . . . . 4.53 1 2
133 1 . . . . . . . 4.57 1 2
134 1 . . . . . . . 4.75 1 2
135 1 . . . . . . . 4.31 1 2
136 1 . . . . . . . 5.21 1 2
137 1 . . . . . . . 4.31 1 2
138 1 . . . . . . . 4.31 1 2
139 1 . . . . . . . 3.04 1 2
140 1 . . . . . . . 4.54 1 2
141 1 . . . . . . . 4.71 1 2
142 1 . . . . . . . 3.81 1 2
143 1 . . . . . . . 3.81 1 2
144 1 . . . . . . . 5.18 1 2
145 1 . . . . . . . 3.6 1 2
146 1 . . . . . . . 3.07 1 2
147 1 . . . . . . . 3.36 1 2
148 1 . . . . . . . 4.86 1 2
149 1 . . . . . . . 5.39 1 2
150 1 . . . . . . . 3.89 1 2
151 1 . . . . . . . 4.48 1 2
152 1 . . . . . . . 5.18 1 2
153 1 . . . . . . . 4.27 1 2
154 1 . . . . . . . 3.73 1 2
155 1 . . . . . . . 4.07 1 2
156 1 . . . . . . . 4.49 1 2
157 1 . . . . . . . 3.27 1 2
158 1 . . . . . . . 3.61 1 2
159 1 . . . . . . . 4.05 1 2
160 1 . . . . . . . 3.82 1 2
161 1 . . . . . . . 3.85 1 2
162 1 . . . . . . . 5.11 1 2
163 1 . . . . . . . 4.27 1 2
164 1 . . . . . . . 3.38 1 2
165 1 . . . . . . . 4.1 1 2
166 1 . . . . . . . 4.45 1 2
167 1 . . . . . . . 3.39 1 2
168 1 . . . . . . . 4.67 1 2
169 1 . . . . . . . 4.09 1 2
170 1 . . . . . . . 3.16 1 2
171 1 . . . . . . . 4.77 1 2
172 1 . . . . . . . 3.72 1 2
173 1 . . . . . . . 4.77 1 2
174 1 . . . . . . . 4.77 1 2
175 1 . . . . . . . 5.49 1 2
176 1 . . . . . . . 5.5 1 2
177 1 . . . . . . . 3.9 1 2
178 1 . . . . . . . 4.61 1 2
179 1 . . . . . . . 4.24 1 2
180 1 . . . . . . . 3.94 1 2
181 1 . . . . . . . 4.15 1 2
182 1 . . . . . . . 3.79 1 2
183 1 . . . . . . . 4.98 1 2
184 1 . . . . . . . 4.34 1 2
185 1 . . . . . . . 4.49 1 2
186 1 . . . . . . . 4.25 1 2
187 1 . . . . . . . 4.12 1 2
188 1 . . . . . . . 4.06 1 2
189 1 . . . . . . . 4.47 1 2
190 1 . . . . . . . 3.51 1 2
191 1 . . . . . . . 3.76 1 2
192 1 . . . . . . . 4.95 1 2
193 1 . . . . . . . 3.59 1 2
194 1 . . . . . . . 4.44 1 2
195 1 . . . . . . . 4.21 1 2
196 1 . . . . . . . 3.26 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 5.5 1 2
199 1 . . . . . . . 4.64 1 2
200 1 . . . . . . . 4.13 1 2
201 1 . . . . . . . 5.29 1 2
202 1 . . . . . . . 4.41 1 2
203 1 . . . . . . . 3.95 1 2
204 1 . . . . . . . 4.98 1 2
205 1 . . . . . . . 3.28 1 2
206 1 . . . . . . . 3.63 1 2
207 1 . . . . . . . 3.38 1 2
208 1 . . . . . . . 4.28 1 2
209 1 . . . . . . . 4.28 1 2
210 1 . . . . . . . 5.18 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 3.3 1 2
213 1 . . . . . . . 4.98 1 2
214 1 . . . . . . . 4.55 1 2
215 1 . . . . . . . 4.28 1 2
216 1 . . . . . . . 3.81 1 2
217 1 . . . . . . . 4.05 1 2
218 1 . . . . . . . 4.66 1 2
219 1 . . . . . . . 5.5 1 2
220 1 . . . . . . . 4.69 1 2
221 1 . . . . . . . 4.59 1 2
222 1 . . . . . . . 4.73 1 2
223 1 . . . . . . . 4.95 1 2
224 1 . . . . . . . 3.84 1 2
225 1 . . . . . . . 4.27 1 2
226 1 . . . . . . . 3.8 1 2
227 1 . . . . . . . 5.08 1 2
228 1 . . . . . . . 3.98 1 2
229 1 . . . . . . . 3.82 1 2
230 1 . . . . . . . 4.36 1 2
231 1 . . . . . . . 4.59 1 2
232 1 . . . . . . . 4.29 1 2
233 1 . . . . . . . 4.78 1 2
234 1 . . . . . . . 4.78 1 2
235 1 . . . . . . . 3.9 1 2
236 1 . . . . . . . 3.36 1 2
237 1 . . . . . . . 3.38 1 2
238 1 . . . . . . . 5.47 1 2
239 1 . . . . . . . 5.04 1 2
240 1 . . . . . . . 4.49 1 2
241 1 . . . . . . . 4.23 1 2
242 1 . . . . . . . 5.04 1 2
243 1 . . . . . . . 4.23 1 2
244 1 . . . . . . . 4.15 1 2
245 1 . . . . . . . 5.04 1 2
246 1 . . . . . . . 4.83 1 2
247 1 . . . . . . . 4.14 1 2
248 1 . . . . . . . 3.89 1 2
249 1 . . . . . . . 3.88 1 2
250 1 . . . . . . . 4.71 1 2
251 1 . . . . . . . 4.18 1 2
252 1 . . . . . . . 4.37 1 2
253 1 . . . . . . . 4.22 1 2
254 1 . . . . . . . 4.4 1 2
255 1 . . . . . . . 4.02 1 2
256 1 . . . . . . . 4.36 1 2
257 1 . . . . . . . 4.19 1 2
258 1 . . . . . . . 4.9 1 2
259 1 . . . . . . . 3.55 1 2
260 1 . . . . . . . 5.11 1 2
261 1 . . . . . . . 4.62 1 2
262 1 . . . . . . . 3.78 1 2
263 1 . . . . . . . 3.78 1 2
264 1 . . . . . . . 4.9 1 2
265 1 . . . . . . . 4.21 1 2
266 1 . . . . . . . 4.21 1 2
267 1 . . . . . . . 2.75 1 2
268 1 . . . . . . . 3.79 1 2
269 1 . . . . . . . 3.86 1 2
270 1 . . . . . . . 4.81 1 2
271 1 . . . . . . . 3.33 1 2
272 1 . . . . . . . 4.85 1 2
273 1 . . . . . . . 4.68 1 2
274 1 . . . . . . . 4.02 1 2
275 1 . . . . . . . 3.13 1 2
276 1 . . . . . . . 5.11 1 2
277 1 . . . . . . . 4.04 1 2
278 1 . . . . . . . 4.98 1 2
279 1 . . . . . . . 5.09 1 2
280 1 . . . . . . . 4.86 1 2
281 1 . . . . . . . 4.04 1 2
282 1 . . . . . . . 3.69 1 2
283 1 . . . . . . . 4.67 1 2
284 1 . . . . . . . 3.12 1 2
285 1 . . . . . . . 4.67 1 2
286 1 . . . . . . . 4.42 1 2
287 1 . . . . . . . 4.88 1 2
288 1 . . . . . . . 4.47 1 2
289 1 . . . . . . . 4.89 1 2
290 1 . . . . . . . 4.1 1 2
291 1 . . . . . . . 3.95 1 2
292 1 . . . . . . . 5.12 1 2
293 1 . . . . . . . 4.42 1 2
294 1 . . . . . . . 4.62 1 2
295 1 . . . . . . . 3.8 1 2
296 1 . . . . . . . 3.88 1 2
297 1 . . . . . . . 5.49 1 2
298 1 . . . . . . . 5.02 1 2
299 1 . . . . . . . 4.9 1 2
300 1 . . . . . . . 4.87 1 2
301 1 . . . . . . . 3.24 1 2
302 1 . . . . . . . 3.38 1 2
303 1 . . . . . . . 3.97 1 2
304 1 . . . . . . . 4.77 1 2
305 1 . . . . . . . 4.86 1 2
306 1 . . . . . . . 4.03 1 2
307 1 . . . . . . . 3.33 1 2
308 1 . . . . . . . 4.62 1 2
309 1 . . . . . . . 3.94 1 2
310 1 . . . . . . . 3.63 1 2
311 1 . . . . . . . 4.8 1 2
312 1 . . . . . . . 4.87 1 2
313 1 . . . . . . . 4.49 1 2
314 1 . . . . . . . 4.02 1 2
315 1 . . . . . . . 4.56 1 2
316 1 . . . . . . . 4.96 1 2
317 1 . . . . . . . 4.72 1 2
318 1 . . . . . . . 4.77 1 2
319 1 . . . . . . . 4.02 1 2
320 1 . . . . . . . 4.44 1 2
321 1 . . . . . . . 5.25 1 2
322 1 . . . . . . . 4.9 1 2
323 1 . . . . . . . 4.96 1 2
324 1 . . . . . . . 4.35 1 2
325 1 . . . . . . . 4.17 1 2
326 1 . . . . . . . 5.07 1 2
327 1 . . . . . . . 4.76 1 2
328 1 . . . . . . . 3.66 1 2
329 1 . . . . . . . 5.14 1 2
330 1 . . . . . . . 4.16 1 2
331 1 . . . . . . . 5.5 1 2
332 1 . . . . . . . 2.99 1 2
333 1 . . . . . . . 4.02 1 2
334 1 . . . . . . . 4.71 1 2
335 1 . . . . . . . 4.35 1 2
336 1 . . . . . . . 3.75 1 2
337 1 . . . . . . . 4.51 1 2
338 1 . . . . . . . 4.18 1 2
339 1 . . . . . . . 5.27 1 2
340 1 . . . . . . . 4.85 1 2
341 1 . . . . . . . 3.28 1 2
342 1 . . . . . . . 3.74 1 2
343 1 . . . . . . . 4.5 1 2
344 1 . . . . . . . 5.49 1 2
345 1 . . . . . . . 5.5 1 2
346 1 . . . . . . . 4.13 1 2
347 1 . . . . . . . 4.5 1 2
348 1 . . . . . . . 5.27 1 2
349 1 . . . . . . . 5.5 1 2
350 1 . . . . . . . 3.58 1 2
351 1 . . . . . . . 4.95 1 2
352 1 . . . . . . . 4.41 1 2
353 1 . . . . . . . 3.91 1 2
354 1 . . . . . . . 4.53 1 2
355 1 . . . . . . . 4.25 1 2
356 1 . . . . . . . 3.8 1 2
357 1 . . . . . . . 3.36 1 2
358 1 . . . . . . . 3.82 1 2
359 1 . . . . . . . 3.33 1 2
360 1 . . . . . . . 4.87 1 2
361 1 . . . . . . . 5.5 1 2
362 1 . . . . . . . 4.67 1 2
363 1 . . . . . . . 4.59 1 2
364 1 . . . . . . . 4.09 1 2
365 1 . . . . . . . 4.4 1 2
366 1 . . . . . . . 4.42 1 2
367 1 . . . . . . . 3.94 1 2
368 1 . . . . . . . 4.4 1 2
369 1 . . . . . . . 3.98 1 2
370 1 . . . . . . . 3.98 1 2
371 1 . . . . . . . 3.72 1 2
372 1 . . . . . . . 4.44 1 2
373 1 . . . . . . . 3.87 1 2
374 1 . . . . . . . 3.85 1 2
375 1 . . . . . . . 4.31 1 2
376 1 . . . . . . . 4.31 1 2
377 1 . . . . . . . 4.84 1 2
378 1 . . . . . . . 4.6 1 2
379 1 . . . . . . . 5.48 1 2
380 1 . . . . . . . 4.38 1 2
381 1 . . . . . . . 4.85 1 2
382 1 . . . . . . . 4.93 1 2
383 1 . . . . . . . 3.76 1 2
384 1 . . . . . . . 3.21 1 2
385 1 . . . . . . . 4.35 1 2
386 1 . . . . . . . 3.99 1 2
387 1 . . . . . . . 3.85 1 2
388 1 . . . . . . . 3.49 1 2
389 1 . . . . . . . 3.32 1 2
390 1 . . . . . . . 4.16 1 2
391 1 . . . . . . . 4.4 1 2
392 1 . . . . . . . 4.79 1 2
393 1 . . . . . . . 3.55 1 2
394 1 . . . . . . . 3.73 1 2
395 1 . . . . . . . 5.06 1 2
396 1 . . . . . . . 4.98 1 2
397 1 . . . . . . . 3.79 1 2
398 1 . . . . . . . 3.47 1 2
399 1 . . . . . . . 4.04 1 2
400 1 . . . . . . . 5.13 1 2
401 1 . . . . . . . 5.13 1 2
402 1 . . . . . . . 5.29 1 2
403 1 . . . . . . . 3.58 1 2
404 1 . . . . . . . 3.69 1 2
405 1 . . . . . . . 4.98 1 2
406 1 . . . . . . . 5.09 1 2
407 1 . . . . . . . 5.11 1 2
408 1 . . . . . . . 3.03 1 2
409 1 . . . . . . . 4.16 1 2
410 1 . . . . . . . 3.65 1 2
411 1 . . . . . . . 3.62 1 2
412 1 . . . . . . . 3.62 1 2
413 1 . . . . . . . 3.64 1 2
414 1 . . . . . . . 4.76 1 2
415 1 . . . . . . . 3.96 1 2
416 1 . . . . . . . 4.31 1 2
417 1 . . . . . . . 3.86 1 2
418 1 . . . . . . . 4.65 1 2
419 1 . . . . . . . 4.08 1 2
420 1 . . . . . . . 3.99 1 2
421 1 . . . . . . . 3.82 1 2
422 1 . . . . . . . 5.33 1 2
423 1 . . . . . . . 4.56 1 2
424 1 . . . . . . . 4.25 1 2
425 1 . . . . . . . 4.51 1 2
426 1 . . . . . . . 3.18 1 2
427 1 . . . . . . . 4.44 1 2
428 1 . . . . . . . 4.02 1 2
429 1 . . . . . . . 4.4 1 2
430 1 . . . . . . . 4.68 1 2
431 1 . . . . . . . 3.64 1 2
432 1 . . . . . . . 4.24 1 2
433 1 . . . . . . . 5.34 1 2
434 1 . . . . . . . 3.6 1 2
435 1 . . . . . . . 4.42 1 2
436 1 . . . . . . . 4.19 1 2
437 1 . . . . . . . 4.08 1 2
438 1 . . . . . . . 5.34 1 2
439 1 . . . . . . . 3.76 1 2
440 1 . . . . . . . 4.82 1 2
441 1 . . . . . . . 5.26 1 2
442 1 . . . . . . . 4.62 1 2
443 1 . . . . . . . 4.33 1 2
444 1 . . . . . . . 3.1 1 2
445 1 . . . . . . . 4.0 1 2
446 1 . . . . . . . 3.25 1 2
447 1 . . . . . . . 3.41 1 2
448 1 . . . . . . . 3.5 1 2
449 1 . . . . . . . 3.68 1 2
450 1 . . . . . . . 4.44 1 2
451 1 . . . . . . . 4.78 1 2
452 1 . . . . . . . 3.97 1 2
453 1 . . . . . . . 4.47 1 2
454 1 . . . . . . . 3.53 1 2
455 1 . . . . . . . 4.25 1 2
456 1 . . . . . . . 4.47 1 2
457 1 . . . . . . . 4.12 1 2
458 1 . . . . . . . 4.91 1 2
459 1 . . . . . . . 4.91 1 2
460 1 . . . . . . . 4.65 1 2
461 1 . . . . . . . 3.57 1 2
462 1 . . . . . . . 3.97 1 2
463 1 . . . . . . . 4.45 1 2
464 1 . . . . . . . 4.59 1 2
465 1 . . . . . . . 4.86 1 2
466 1 . . . . . . . 3.53 1 2
467 1 . . . . . . . 3.95 1 2
468 1 . . . . . . . 3.45 1 2
469 1 . . . . . . . 2.62 1 2
470 1 . . . . . . . 3.97 1 2
471 1 . . . . . . . 3.03 1 2
472 1 . . . . . . . 4.26 1 2
473 1 . . . . . . . 4.75 1 2
474 1 . . . . . . . 5.34 1 2
475 1 . . . . . . . 4.2 1 2
476 1 . . . . . . . 5.34 1 2
477 1 . . . . . . . 4.34 1 2
478 1 . . . . . . . 3.46 1 2
479 1 . . . . . . . 3.2 1 2
480 1 . . . . . . . 3.26 1 2
481 1 . . . . . . . 3.08 1 2
482 1 . . . . . . . 3.31 1 2
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 28.688 -5.727 6.100 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 29.493 -6.885 6.656 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 31.451 -6.283 7.191 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 29.930 -7.433 5.834 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 28.829 -7.541 7.199 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 30.552 -6.449 7.546 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 27.814 -5.188 6.778 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 27.427 -4.737 3.061 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 28.286 -4.236 4.218 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 29.288 -3.197 3.713 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 29.692 -5.812 4.373 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 27.643 -3.776 4.954 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 30.080 -3.696 3.175 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 28.784 -2.507 3.052 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 29.204 -1.857 5.139 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 28.984 -5.342 4.863 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 27.877 -4.787 1.916 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 29.855 -2.470 4.788 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 23.915 -4.907 2.455 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 25.267 -5.608 2.355 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 25.082 -7.119 2.505 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 25.888 -5.044 4.299 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 25.695 -5.401 1.385 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 24.375 -7.468 1.769 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 26.032 -7.612 2.353 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 24.093 -8.263 3.750 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 26.188 -5.107 3.368 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 22.866 -5.539 2.346 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 24.598 -7.448 3.796 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 21.717 -3.478 3.704 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 22.724 -2.828 2.776 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 24.817 -3.143 2.743 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 22.960 -1.843 3.151 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 22.282 -2.731 1.795 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 23.951 -3.594 2.664 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 20.797 -4.160 3.252 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 19.747 -2.980 6.170 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 20.993 -3.844 5.999 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 21.712 -3.994 7.341 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 22.643 -2.715 5.303 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 20.694 -4.821 5.649 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 21.117 -4.609 7.998 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 22.673 -4.462 7.181 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 21.463 -2.712 8.801 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 21.891 -3.268 5.005 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 19.285 -2.753 7.288 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 21.915 -2.733 7.954 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 16.804 -2.418 4.552 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 18.019 -1.659 5.079 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 18.244 -0.395 4.247 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 19.623 -2.717 4.192 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 17.835 -1.376 6.105 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 18.783 -0.651 3.347 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 17.289 0.035 3.984 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 19.583 0.117 5.582 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 19.209 -2.501 5.054 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 16.686 -2.668 3.354 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 18.994 0.565 4.971 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 14.933 -5.008 5.018 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 14.709 -3.509 5.069 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 16.050 -2.555 6.402 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 13.923 -3.297 5.778 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 14.399 -3.171 4.091 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 15.903 -2.782 5.459 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 14.957 -5.604 3.941 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 14.109 -7.834 5.787 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 15.327 -7.056 6.272 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 15.658 -7.488 7.713 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 16.934 -6.818 8.200 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 15.071 -5.089 7.011 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 16.171 -7.299 5.643 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 15.803 -8.559 7.727 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 14.502 -7.816 9.277 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 16.839 -5.748 8.096 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 17.770 -7.164 7.611 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 17.097 -7.067 9.238 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 15.101 -5.619 6.187 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 13.162 -8.056 6.539 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 14.573 -7.153 8.586 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C 12.258 -8.201 2.932 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C 13.035 -8.999 3.960 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 14.924 -8.043 3.970 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H 13.421 -9.891 3.491 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H 12.365 -9.284 4.758 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 14.142 -8.249 4.524 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O 12.371 -6.977 2.872 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C 9.274 -8.853 1.011 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C 10.671 -8.243 1.087 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C 11.365 -8.358 -0.272 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C 12.858 -10.345 0.178 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C 11.721 -9.785 -0.655 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H 11.420 -9.870 2.216 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H 10.581 -7.199 1.348 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 10.711 -7.956 -1.032 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 12.274 -7.776 -0.249 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 10.852 -10.409 -0.515 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 12.013 -9.803 -1.694 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N 11.468 -8.896 2.120 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O 9.118 -10.073 1.002 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O 13.998 -9.856 0.031 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 12.608 -11.272 0.976 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 ASN C C 6.066 -7.563 -0.061 1.00 . A A . 11 ASN C 1 1
1 103 1 1 11 ASN CA C 6.878 -8.446 0.882 1.00 . A A . 11 ASN CA 1 1
1 104 1 1 11 ASN CB C 6.243 -8.442 2.274 1.00 . A A . 11 ASN CB 1 1
1 105 1 1 11 ASN CG C 7.019 -9.287 3.266 1.00 . A A . 11 ASN CG 1 1
1 106 1 1 11 ASN H H 8.450 -7.031 0.967 1.00 . A A . 11 ASN H 1 1
1 107 1 1 11 ASN HA H 6.880 -9.456 0.500 1.00 . A A . 11 ASN HA 1 1
1 108 1 1 11 ASN HB2 H 6.208 -7.428 2.645 1.00 . A A . 11 ASN HB2 1 1
1 109 1 1 11 ASN HB3 H 5.238 -8.831 2.206 1.00 . A A . 11 ASN HB3 1 1
1 110 1 1 11 ASN HD21 H 8.238 -7.763 3.648 1.00 . A A . 11 ASN HD21 1 1
1 111 1 1 11 ASN HD22 H 8.563 -9.221 4.517 1.00 . A A . 11 ASN HD22 1 1
1 112 1 1 11 ASN N N 8.262 -7.993 0.956 1.00 . A A . 11 ASN N 1 1
1 113 1 1 11 ASN ND2 N 8.043 -8.697 3.871 1.00 . A A . 11 ASN ND2 1 1
1 114 1 1 11 ASN O O 6.346 -6.377 -0.236 1.00 . A A . 11 ASN O 1 1
1 115 1 1 11 ASN OD1 O 6.701 -10.457 3.485 1.00 . A A . 11 ASN OD1 1 1
1 116 1 1 12 PRO C C 3.277 -6.414 -0.918 1.00 . A A . 12 PRO C 1 1
1 117 1 1 12 PRO CA C 4.162 -7.440 -1.619 1.00 . A A . 12 PRO CA 1 1
1 118 1 1 12 PRO CB C 3.308 -8.555 -2.229 1.00 . A A . 12 PRO CB 1 1
1 119 1 1 12 PRO CD C 4.644 -9.564 -0.523 1.00 . A A . 12 PRO CD 1 1
1 120 1 1 12 PRO CG C 3.304 -9.633 -1.201 1.00 . A A . 12 PRO CG 1 1
1 121 1 1 12 PRO HA H 4.729 -6.952 -2.399 1.00 . A A . 12 PRO HA 1 1
1 122 1 1 12 PRO HB2 H 2.310 -8.185 -2.418 1.00 . A A . 12 PRO HB2 1 1
1 123 1 1 12 PRO HB3 H 3.755 -8.891 -3.152 1.00 . A A . 12 PRO HB3 1 1
1 124 1 1 12 PRO HD2 H 4.552 -9.822 0.522 1.00 . A A . 12 PRO HD2 1 1
1 125 1 1 12 PRO HD3 H 5.350 -10.218 -1.014 1.00 . A A . 12 PRO HD3 1 1
1 126 1 1 12 PRO HG2 H 2.513 -9.458 -0.488 1.00 . A A . 12 PRO HG2 1 1
1 127 1 1 12 PRO HG3 H 3.174 -10.594 -1.678 1.00 . A A . 12 PRO HG3 1 1
1 128 1 1 12 PRO N N 5.036 -8.154 -0.684 1.00 . A A . 12 PRO N 1 1
1 129 1 1 12 PRO O O 2.671 -5.558 -1.564 1.00 . A A . 12 PRO O 1 1
1 130 1 1 13 TYR C C 3.244 -4.870 2.239 1.00 . A A . 13 TYR C 1 1
1 131 1 1 13 TYR CA C 2.396 -5.587 1.193 1.00 . A A . 13 TYR CA 1 1
1 132 1 1 13 TYR CB C 1.254 -6.341 1.877 1.00 . A A . 13 TYR CB 1 1
1 133 1 1 13 TYR CD1 C 0.055 -6.974 -0.253 1.00 . A A . 13 TYR CD1 1 1
1 134 1 1 13 TYR CD2 C 0.445 -8.678 1.367 1.00 . A A . 13 TYR CD2 1 1
1 135 1 1 13 TYR CE1 C -0.570 -7.892 -1.075 1.00 . A A . 13 TYR CE1 1 1
1 136 1 1 13 TYR CE2 C -0.177 -9.603 0.551 1.00 . A A . 13 TYR CE2 1 1
1 137 1 1 13 TYR CG C 0.571 -7.349 0.981 1.00 . A A . 13 TYR CG 1 1
1 138 1 1 13 TYR CZ C -0.684 -9.205 -0.668 1.00 . A A . 13 TYR CZ 1 1
1 139 1 1 13 TYR H H 3.714 -7.209 0.863 1.00 . A A . 13 TYR H 1 1
1 140 1 1 13 TYR HA H 1.977 -4.853 0.520 1.00 . A A . 13 TYR HA 1 1
1 141 1 1 13 TYR HB2 H 1.642 -6.869 2.734 1.00 . A A . 13 TYR HB2 1 1
1 142 1 1 13 TYR HB3 H 0.509 -5.631 2.206 1.00 . A A . 13 TYR HB3 1 1
1 143 1 1 13 TYR HD1 H 0.145 -5.944 -0.569 1.00 . A A . 13 TYR HD1 1 1
1 144 1 1 13 TYR HD2 H 0.842 -8.986 2.323 1.00 . A A . 13 TYR HD2 1 1
1 145 1 1 13 TYR HE1 H -0.966 -7.580 -2.030 1.00 . A A . 13 TYR HE1 1 1
1 146 1 1 13 TYR HE2 H -0.267 -10.631 0.869 1.00 . A A . 13 TYR HE2 1 1
1 147 1 1 13 TYR HH H -1.639 -10.849 -0.953 1.00 . A A . 13 TYR HH 1 1
1 148 1 1 13 TYR N N 3.208 -6.506 0.405 1.00 . A A . 13 TYR N 1 1
1 149 1 1 13 TYR O O 3.331 -5.303 3.387 1.00 . A A . 13 TYR O 1 1
1 150 1 1 13 TYR OH O -1.304 -10.122 -1.485 1.00 . A A . 13 TYR OH 1 1
1 151 1 1 14 GLU C C 4.272 -1.529 2.760 1.00 . A A . 14 GLU C 1 1
1 152 1 1 14 GLU CA C 4.710 -2.990 2.732 1.00 . A A . 14 GLU CA 1 1
1 153 1 1 14 GLU CB C 6.176 -3.086 2.306 1.00 . A A . 14 GLU CB 1 1
1 154 1 1 14 GLU CD C 8.575 -2.597 2.928 1.00 . A A . 14 GLU CD 1 1
1 155 1 1 14 GLU CG C 7.116 -2.259 3.167 1.00 . A A . 14 GLU CG 1 1
1 156 1 1 14 GLU H H 3.759 -3.473 0.903 1.00 . A A . 14 GLU H 1 1
1 157 1 1 14 GLU HA H 4.605 -3.403 3.724 1.00 . A A . 14 GLU HA 1 1
1 158 1 1 14 GLU HB2 H 6.487 -4.119 2.359 1.00 . A A . 14 GLU HB2 1 1
1 159 1 1 14 GLU HB3 H 6.265 -2.746 1.285 1.00 . A A . 14 GLU HB3 1 1
1 160 1 1 14 GLU HG2 H 6.963 -1.214 2.943 1.00 . A A . 14 GLU HG2 1 1
1 161 1 1 14 GLU HG3 H 6.885 -2.442 4.206 1.00 . A A . 14 GLU HG3 1 1
1 162 1 1 14 GLU N N 3.868 -3.768 1.831 1.00 . A A . 14 GLU N 1 1
1 163 1 1 14 GLU O O 4.612 -0.750 1.869 1.00 . A A . 14 GLU O 1 1
1 164 1 1 14 GLU OE1 O 9.085 -3.528 3.585 1.00 . A A . 14 GLU OE1 1 1
1 165 1 1 14 GLU OE2 O 9.207 -1.928 2.083 1.00 . A A . 14 GLU OE2 1 1
1 166 1 1 15 CYS C C 4.184 1.198 3.905 1.00 . A A . 15 CYS C 1 1
1 167 1 1 15 CYS CA C 3.027 0.203 3.933 1.00 . A A . 15 CYS CA 1 1
1 168 1 1 15 CYS CB C 2.244 0.351 5.239 1.00 . A A . 15 CYS CB 1 1
1 169 1 1 15 CYS H H 3.275 -1.830 4.467 1.00 . A A . 15 CYS H 1 1
1 170 1 1 15 CYS HA H 2.369 0.411 3.103 1.00 . A A . 15 CYS HA 1 1
1 171 1 1 15 CYS HB2 H 1.460 -0.392 5.266 1.00 . A A . 15 CYS HB2 1 1
1 172 1 1 15 CYS HB3 H 2.913 0.192 6.071 1.00 . A A . 15 CYS HB3 1 1
1 173 1 1 15 CYS N N 3.514 -1.164 3.788 1.00 . A A . 15 CYS N 1 1
1 174 1 1 15 CYS O O 4.915 1.345 4.885 1.00 . A A . 15 CYS O 1 1
1 175 1 1 15 CYS SG S 1.465 1.984 5.457 1.00 . A A . 15 CYS SG 1 1
1 176 1 1 16 CYS C C 5.180 4.064 3.527 1.00 . A A . 16 CYS C 1 1
1 177 1 1 16 CYS CA C 5.410 2.860 2.618 1.00 . A A . 16 CYS CA 1 1
1 178 1 1 16 CYS CB C 5.499 3.318 1.161 1.00 . A A . 16 CYS CB 1 1
1 179 1 1 16 CYS H H 3.728 1.718 2.028 1.00 . A A . 16 CYS H 1 1
1 180 1 1 16 CYS HA H 6.340 2.387 2.895 1.00 . A A . 16 CYS HA 1 1
1 181 1 1 16 CYS HB2 H 5.331 2.469 0.514 1.00 . A A . 16 CYS HB2 1 1
1 182 1 1 16 CYS HB3 H 4.737 4.060 0.977 1.00 . A A . 16 CYS HB3 1 1
1 183 1 1 16 CYS N N 4.343 1.879 2.775 1.00 . A A . 16 CYS N 1 1
1 184 1 1 16 CYS O O 6.127 4.637 4.065 1.00 . A A . 16 CYS O 1 1
1 185 1 1 16 CYS SG S 7.106 4.048 0.708 1.00 . A A . 16 CYS SG 1 1
1 186 1 1 17 GLU C C 4.431 5.614 5.791 1.00 . A A . 17 GLU C 1 1
1 187 1 1 17 GLU CA C 3.563 5.577 4.536 1.00 . A A . 17 GLU CA 1 1
1 188 1 1 17 GLU CB C 2.085 5.510 4.927 1.00 . A A . 17 GLU CB 1 1
1 189 1 1 17 GLU CD C 0.827 7.113 3.434 1.00 . A A . 17 GLU CD 1 1
1 190 1 1 17 GLU CG C 1.137 5.663 3.750 1.00 . A A . 17 GLU CG 1 1
1 191 1 1 17 GLU H H 3.205 3.945 3.237 1.00 . A A . 17 GLU H 1 1
1 192 1 1 17 GLU HA H 3.735 6.478 3.968 1.00 . A A . 17 GLU HA 1 1
1 193 1 1 17 GLU HB2 H 1.892 4.557 5.398 1.00 . A A . 17 GLU HB2 1 1
1 194 1 1 17 GLU HB3 H 1.877 6.299 5.634 1.00 . A A . 17 GLU HB3 1 1
1 195 1 1 17 GLU HG2 H 1.588 5.210 2.880 1.00 . A A . 17 GLU HG2 1 1
1 196 1 1 17 GLU HG3 H 0.212 5.155 3.980 1.00 . A A . 17 GLU HG3 1 1
1 197 1 1 17 GLU N N 3.916 4.441 3.693 1.00 . A A . 17 GLU N 1 1
1 198 1 1 17 GLU O O 5.180 6.565 6.014 1.00 . A A . 17 GLU O 1 1
1 199 1 1 17 GLU OE1 O 1.776 7.922 3.364 1.00 . A A . 17 GLU OE1 1 1
1 200 1 1 17 GLU OE2 O -0.365 7.440 3.258 1.00 . A A . 17 GLU OE2 1 1
1 201 1 1 18 CYS C C 6.210 3.446 7.712 1.00 . A A . 18 CYS C 1 1
1 202 1 1 18 CYS CA C 5.097 4.483 7.841 1.00 . A A . 18 CYS CA 1 1
1 203 1 1 18 CYS CB C 4.184 4.124 9.015 1.00 . A A . 18 CYS CB 1 1
1 204 1 1 18 CYS H H 3.710 3.843 6.376 1.00 . A A . 18 CYS H 1 1
1 205 1 1 18 CYS HA H 5.542 5.449 8.024 1.00 . A A . 18 CYS HA 1 1
1 206 1 1 18 CYS HB2 H 4.778 4.061 9.915 1.00 . A A . 18 CYS HB2 1 1
1 207 1 1 18 CYS HB3 H 3.442 4.899 9.133 1.00 . A A . 18 CYS HB3 1 1
1 208 1 1 18 CYS N N 4.324 4.571 6.608 1.00 . A A . 18 CYS N 1 1
1 209 1 1 18 CYS O O 7.333 3.667 8.162 1.00 . A A . 18 CYS O 1 1
1 210 1 1 18 CYS SG S 3.308 2.539 8.818 1.00 . A A . 18 CYS SG 1 1
1 211 1 1 19 GLY C C 6.496 -0.011 7.652 1.00 . A A . 19 GLY C 1 1
1 212 1 1 19 GLY CA C 6.870 1.261 6.916 1.00 . A A . 19 GLY CA 1 1
1 213 1 1 19 GLY H H 4.976 2.194 6.754 1.00 . A A . 19 GLY H 1 1
1 214 1 1 19 GLY HA2 H 6.960 1.041 5.862 1.00 . A A . 19 GLY HA2 1 1
1 215 1 1 19 GLY HA3 H 7.824 1.608 7.284 1.00 . A A . 19 GLY HA3 1 1
1 216 1 1 19 GLY N N 5.888 2.314 7.093 1.00 . A A . 19 GLY N 1 1
1 217 1 1 19 GLY O O 7.308 -0.574 8.386 1.00 . A A . 19 GLY O 1 1
1 218 1 1 20 LYS C C 4.352 -2.714 7.077 1.00 . A A . 20 LYS C 1 1
1 219 1 1 20 LYS CA C 4.781 -1.676 8.109 1.00 . A A . 20 LYS CA 1 1
1 220 1 1 20 LYS CB C 3.608 -1.350 9.037 1.00 . A A . 20 LYS CB 1 1
1 221 1 1 20 LYS CD C 2.858 -0.700 11.344 1.00 . A A . 20 LYS CD 1 1
1 222 1 1 20 LYS CE C 2.611 -2.008 12.080 1.00 . A A . 20 LYS CE 1 1
1 223 1 1 20 LYS CG C 4.036 -0.812 10.391 1.00 . A A . 20 LYS CG 1 1
1 224 1 1 20 LYS H H 4.661 0.029 6.861 1.00 . A A . 20 LYS H 1 1
1 225 1 1 20 LYS HA H 5.591 -2.082 8.695 1.00 . A A . 20 LYS HA 1 1
1 226 1 1 20 LYS HB2 H 2.982 -0.610 8.560 1.00 . A A . 20 LYS HB2 1 1
1 227 1 1 20 LYS HB3 H 3.030 -2.249 9.196 1.00 . A A . 20 LYS HB3 1 1
1 228 1 1 20 LYS HD2 H 3.064 0.074 12.069 1.00 . A A . 20 LYS HD2 1 1
1 229 1 1 20 LYS HD3 H 1.973 -0.442 10.780 1.00 . A A . 20 LYS HD3 1 1
1 230 1 1 20 LYS HE2 H 1.599 -2.009 12.455 1.00 . A A . 20 LYS HE2 1 1
1 231 1 1 20 LYS HE3 H 2.738 -2.826 11.386 1.00 . A A . 20 LYS HE3 1 1
1 232 1 1 20 LYS HG2 H 4.769 -1.480 10.819 1.00 . A A . 20 LYS HG2 1 1
1 233 1 1 20 LYS HG3 H 4.473 0.168 10.257 1.00 . A A . 20 LYS HG3 1 1
1 234 1 1 20 LYS HZ1 H 3.583 -3.190 13.503 1.00 . A A . 20 LYS HZ1 1 1
1 235 1 1 20 LYS HZ2 H 3.239 -1.621 14.034 1.00 . A A . 20 LYS HZ2 1 1
1 236 1 1 20 LYS HZ3 H 4.507 -1.886 12.947 1.00 . A A . 20 LYS HZ3 1 1
1 237 1 1 20 LYS N N 5.262 -0.464 7.458 1.00 . A A . 20 LYS N 1 1
1 238 1 1 20 LYS NZ N 3.551 -2.189 13.221 1.00 . A A . 20 LYS NZ 1 1
1 239 1 1 20 LYS O O 3.562 -2.422 6.179 1.00 . A A . 20 LYS O 1 1
1 240 1 1 21 VAL C C 3.407 -5.864 6.835 1.00 . A A . 21 VAL C 1 1
1 241 1 1 21 VAL CA C 4.547 -5.010 6.292 1.00 . A A . 21 VAL CA 1 1
1 242 1 1 21 VAL CB C 5.767 -5.912 6.025 1.00 . A A . 21 VAL CB 1 1
1 243 1 1 21 VAL CG1 C 5.423 -6.989 5.008 1.00 . A A . 21 VAL CG1 1 1
1 244 1 1 21 VAL CG2 C 6.951 -5.081 5.555 1.00 . A A . 21 VAL CG2 1 1
1 245 1 1 21 VAL H H 5.501 -4.100 7.947 1.00 . A A . 21 VAL H 1 1
1 246 1 1 21 VAL HA H 4.239 -4.570 5.355 1.00 . A A . 21 VAL HA 1 1
1 247 1 1 21 VAL HB H 6.040 -6.397 6.951 1.00 . A A . 21 VAL HB 1 1
1 248 1 1 21 VAL HG11 H 5.110 -6.524 4.084 1.00 . A A . 21 VAL HG11 1 1
1 249 1 1 21 VAL HG12 H 6.292 -7.604 4.826 1.00 . A A . 21 VAL HG12 1 1
1 250 1 1 21 VAL HG13 H 4.620 -7.602 5.390 1.00 . A A . 21 VAL HG13 1 1
1 251 1 1 21 VAL HG21 H 6.928 -4.998 4.479 1.00 . A A . 21 VAL HG21 1 1
1 252 1 1 21 VAL HG22 H 6.895 -4.096 5.994 1.00 . A A . 21 VAL HG22 1 1
1 253 1 1 21 VAL HG23 H 7.871 -5.559 5.859 1.00 . A A . 21 VAL HG23 1 1
1 254 1 1 21 VAL N N 4.877 -3.928 7.211 1.00 . A A . 21 VAL N 1 1
1 255 1 1 21 VAL O O 3.166 -5.902 8.042 1.00 . A A . 21 VAL O 1 1
1 256 1 1 22 PHE C C 1.667 -8.753 5.618 1.00 . A A . 22 PHE C 1 1
1 257 1 1 22 PHE CA C 1.591 -7.403 6.325 1.00 . A A . 22 PHE CA 1 1
1 258 1 1 22 PHE CB C 0.261 -6.719 6.001 1.00 . A A . 22 PHE CB 1 1
1 259 1 1 22 PHE CD1 C 0.826 -4.385 6.729 1.00 . A A . 22 PHE CD1 1 1
1 260 1 1 22 PHE CD2 C -1.071 -5.449 7.706 1.00 . A A . 22 PHE CD2 1 1
1 261 1 1 22 PHE CE1 C 0.588 -3.256 7.491 1.00 . A A . 22 PHE CE1 1 1
1 262 1 1 22 PHE CE2 C -1.314 -4.323 8.470 1.00 . A A . 22 PHE CE2 1 1
1 263 1 1 22 PHE CG C 0.000 -5.493 6.829 1.00 . A A . 22 PHE CG 1 1
1 264 1 1 22 PHE CZ C -0.484 -3.225 8.361 1.00 . A A . 22 PHE CZ 1 1
1 265 1 1 22 PHE H H 2.948 -6.478 4.989 1.00 . A A . 22 PHE H 1 1
1 266 1 1 22 PHE HA H 1.653 -7.564 7.390 1.00 . A A . 22 PHE HA 1 1
1 267 1 1 22 PHE HB2 H 0.261 -6.424 4.963 1.00 . A A . 22 PHE HB2 1 1
1 268 1 1 22 PHE HB3 H -0.545 -7.416 6.174 1.00 . A A . 22 PHE HB3 1 1
1 269 1 1 22 PHE HD1 H 1.664 -4.408 6.048 1.00 . A A . 22 PHE HD1 1 1
1 270 1 1 22 PHE HD2 H -1.722 -6.309 7.792 1.00 . A A . 22 PHE HD2 1 1
1 271 1 1 22 PHE HE1 H 1.238 -2.399 7.403 1.00 . A A . 22 PHE HE1 1 1
1 272 1 1 22 PHE HE2 H -2.153 -4.302 9.150 1.00 . A A . 22 PHE HE2 1 1
1 273 1 1 22 PHE HZ H -0.672 -2.344 8.957 1.00 . A A . 22 PHE HZ 1 1
1 274 1 1 22 PHE N N 2.708 -6.549 5.936 1.00 . A A . 22 PHE N 1 1
1 275 1 1 22 PHE O O 2.569 -8.996 4.816 1.00 . A A . 22 PHE O 1 1
1 276 1 1 23 SER C C -0.278 -10.984 4.130 1.00 . A A . 23 SER C 1 1
1 277 1 1 23 SER CA C 0.675 -10.956 5.321 1.00 . A A . 23 SER CA 1 1
1 278 1 1 23 SER CB C 0.246 -11.996 6.357 1.00 . A A . 23 SER CB 1 1
1 279 1 1 23 SER H H 0.023 -9.376 6.570 1.00 . A A . 23 SER H 1 1
1 280 1 1 23 SER HA H 1.671 -11.193 4.976 1.00 . A A . 23 SER HA 1 1
1 281 1 1 23 SER HB2 H -0.767 -11.792 6.670 1.00 . A A . 23 SER HB2 1 1
1 282 1 1 23 SER HB3 H 0.294 -12.981 5.915 1.00 . A A . 23 SER HB3 1 1
1 283 1 1 23 SER HG H 0.731 -12.533 8.177 1.00 . A A . 23 SER HG 1 1
1 284 1 1 23 SER N N 0.714 -9.628 5.923 1.00 . A A . 23 SER N 1 1
1 285 1 1 23 SER O O 0.072 -11.465 3.052 1.00 . A A . 23 SER O 1 1
1 286 1 1 23 SER OG O 1.091 -11.963 7.493 1.00 . A A . 23 SER OG 1 1
1 287 1 1 24 ARG C C -2.969 -9.004 3.029 1.00 . A A . 24 ARG C 1 1
1 288 1 1 24 ARG CA C -2.489 -10.431 3.277 1.00 . A A . 24 ARG CA 1 1
1 289 1 1 24 ARG CB C -3.677 -11.323 3.645 1.00 . A A . 24 ARG CB 1 1
1 290 1 1 24 ARG CD C -4.485 -13.585 4.384 1.00 . A A . 24 ARG CD 1 1
1 291 1 1 24 ARG CG C -3.293 -12.770 3.909 1.00 . A A . 24 ARG CG 1 1
1 292 1 1 24 ARG CZ C -6.243 -14.948 3.336 1.00 . A A . 24 ARG CZ 1 1
1 293 1 1 24 ARG H H -1.704 -10.097 5.214 1.00 . A A . 24 ARG H 1 1
1 294 1 1 24 ARG HA H -2.034 -10.808 2.374 1.00 . A A . 24 ARG HA 1 1
1 295 1 1 24 ARG HB2 H -4.145 -10.930 4.536 1.00 . A A . 24 ARG HB2 1 1
1 296 1 1 24 ARG HB3 H -4.390 -11.305 2.835 1.00 . A A . 24 ARG HB3 1 1
1 297 1 1 24 ARG HD2 H -4.124 -14.491 4.848 1.00 . A A . 24 ARG HD2 1 1
1 298 1 1 24 ARG HD3 H -5.035 -13.004 5.109 1.00 . A A . 24 ARG HD3 1 1
1 299 1 1 24 ARG HE H -5.330 -13.401 2.468 1.00 . A A . 24 ARG HE 1 1
1 300 1 1 24 ARG HG2 H -2.915 -13.205 2.995 1.00 . A A . 24 ARG HG2 1 1
1 301 1 1 24 ARG HG3 H -2.524 -12.796 4.667 1.00 . A A . 24 ARG HG3 1 1
1 302 1 1 24 ARG HH11 H -5.746 -15.500 5.214 1.00 . A A . 24 ARG HH11 1 1
1 303 1 1 24 ARG HH12 H -6.984 -16.452 4.464 1.00 . A A . 24 ARG HH12 1 1
1 304 1 1 24 ARG HH21 H -6.959 -14.647 1.469 1.00 . A A . 24 ARG HH21 1 1
1 305 1 1 24 ARG HH22 H -7.672 -15.967 2.333 1.00 . A A . 24 ARG HH22 1 1
1 306 1 1 24 ARG N N -1.484 -10.465 4.333 1.00 . A A . 24 ARG N 1 1
1 307 1 1 24 ARG NE N -5.378 -13.940 3.284 1.00 . A A . 24 ARG NE 1 1
1 308 1 1 24 ARG NH1 N -6.331 -15.695 4.427 1.00 . A A . 24 ARG NH1 1 1
1 309 1 1 24 ARG NH2 N -7.022 -15.208 2.294 1.00 . A A . 24 ARG NH2 1 1
1 310 1 1 24 ARG O O -3.300 -8.277 3.965 1.00 . A A . 24 ARG O 1 1
1 311 1 1 25 LYS C C -4.553 -6.784 2.314 1.00 . A A . 25 LYS C 1 1
1 312 1 1 25 LYS CA C -3.444 -7.271 1.387 1.00 . A A . 25 LYS CA 1 1
1 313 1 1 25 LYS CB C -3.935 -7.259 -0.062 1.00 . A A . 25 LYS CB 1 1
1 314 1 1 25 LYS CD C -2.836 -5.198 -0.988 1.00 . A A . 25 LYS CD 1 1
1 315 1 1 25 LYS CE C -3.028 -4.142 -2.066 1.00 . A A . 25 LYS CE 1 1
1 316 1 1 25 LYS CG C -4.152 -5.862 -0.619 1.00 . A A . 25 LYS CG 1 1
1 317 1 1 25 LYS H H -2.728 -9.236 1.058 1.00 . A A . 25 LYS H 1 1
1 318 1 1 25 LYS HA H -2.598 -6.607 1.477 1.00 . A A . 25 LYS HA 1 1
1 319 1 1 25 LYS HB2 H -3.206 -7.761 -0.681 1.00 . A A . 25 LYS HB2 1 1
1 320 1 1 25 LYS HB3 H -4.871 -7.795 -0.117 1.00 . A A . 25 LYS HB3 1 1
1 321 1 1 25 LYS HD2 H -2.422 -4.727 -0.109 1.00 . A A . 25 LYS HD2 1 1
1 322 1 1 25 LYS HD3 H -2.152 -5.952 -1.352 1.00 . A A . 25 LYS HD3 1 1
1 323 1 1 25 LYS HE2 H -2.124 -4.077 -2.652 1.00 . A A . 25 LYS HE2 1 1
1 324 1 1 25 LYS HE3 H -3.848 -4.441 -2.702 1.00 . A A . 25 LYS HE3 1 1
1 325 1 1 25 LYS HG2 H -4.769 -5.929 -1.503 1.00 . A A . 25 LYS HG2 1 1
1 326 1 1 25 LYS HG3 H -4.652 -5.261 0.127 1.00 . A A . 25 LYS HG3 1 1
1 327 1 1 25 LYS HZ1 H -2.644 -2.102 -1.834 1.00 . A A . 25 LYS HZ1 1 1
1 328 1 1 25 LYS HZ2 H -3.269 -2.845 -0.448 1.00 . A A . 25 LYS HZ2 1 1
1 329 1 1 25 LYS HZ3 H -4.285 -2.504 -1.756 1.00 . A A . 25 LYS HZ3 1 1
1 330 1 1 25 LYS N N -3.004 -8.610 1.760 1.00 . A A . 25 LYS N 1 1
1 331 1 1 25 LYS NZ N -3.327 -2.804 -1.485 1.00 . A A . 25 LYS NZ 1 1
1 332 1 1 25 LYS O O -4.475 -5.687 2.868 1.00 . A A . 25 LYS O 1 1
1 333 1 1 26 ASP C C -6.228 -6.519 4.587 1.00 . A A . 26 ASP C 1 1
1 334 1 1 26 ASP CA C -6.707 -7.260 3.343 1.00 . A A . 26 ASP CA 1 1
1 335 1 1 26 ASP CB C -7.473 -8.520 3.748 1.00 . A A . 26 ASP CB 1 1
1 336 1 1 26 ASP CG C -7.514 -9.554 2.640 1.00 . A A . 26 ASP CG 1 1
1 337 1 1 26 ASP H H -5.588 -8.467 2.011 1.00 . A A . 26 ASP H 1 1
1 338 1 1 26 ASP HA H -7.366 -6.613 2.785 1.00 . A A . 26 ASP HA 1 1
1 339 1 1 26 ASP HB2 H -6.996 -8.962 4.610 1.00 . A A . 26 ASP HB2 1 1
1 340 1 1 26 ASP HB3 H -8.488 -8.250 4.002 1.00 . A A . 26 ASP HB3 1 1
1 341 1 1 26 ASP N N -5.583 -7.606 2.480 1.00 . A A . 26 ASP N 1 1
1 342 1 1 26 ASP O O -6.594 -5.365 4.812 1.00 . A A . 26 ASP O 1 1
1 343 1 1 26 ASP OD1 O -8.363 -9.421 1.734 1.00 . A A . 26 ASP OD1 1 1
1 344 1 1 26 ASP OD2 O -6.695 -10.497 2.679 1.00 . A A . 26 ASP OD2 1 1
1 345 1 1 27 GLN C C -4.254 -5.234 6.329 1.00 . A A . 27 GLN C 1 1
1 346 1 1 27 GLN CA C -4.883 -6.594 6.614 1.00 . A A . 27 GLN CA 1 1
1 347 1 1 27 GLN CB C -3.851 -7.523 7.255 1.00 . A A . 27 GLN CB 1 1
1 348 1 1 27 GLN CD C -5.762 -8.902 8.165 1.00 . A A . 27 GLN CD 1 1
1 349 1 1 27 GLN CG C -4.382 -8.919 7.538 1.00 . A A . 27 GLN CG 1 1
1 350 1 1 27 GLN H H -5.155 -8.105 5.158 1.00 . A A . 27 GLN H 1 1
1 351 1 1 27 GLN HA H -5.707 -6.459 7.298 1.00 . A A . 27 GLN HA 1 1
1 352 1 1 27 GLN HB2 H -3.003 -7.610 6.593 1.00 . A A . 27 GLN HB2 1 1
1 353 1 1 27 GLN HB3 H -3.525 -7.089 8.189 1.00 . A A . 27 GLN HB3 1 1
1 354 1 1 27 GLN HE21 H -6.519 -9.840 6.584 1.00 . A A . 27 GLN HE21 1 1
1 355 1 1 27 GLN HE22 H -7.642 -9.460 7.840 1.00 . A A . 27 GLN HE22 1 1
1 356 1 1 27 GLN HG2 H -4.433 -9.466 6.609 1.00 . A A . 27 GLN HG2 1 1
1 357 1 1 27 GLN HG3 H -3.701 -9.418 8.212 1.00 . A A . 27 GLN HG3 1 1
1 358 1 1 27 GLN N N -5.410 -7.189 5.391 1.00 . A A . 27 GLN N 1 1
1 359 1 1 27 GLN NE2 N -6.740 -9.456 7.459 1.00 . A A . 27 GLN NE2 1 1
1 360 1 1 27 GLN O O -4.387 -4.299 7.120 1.00 . A A . 27 GLN O 1 1
1 361 1 1 27 GLN OE1 O -5.947 -8.398 9.273 1.00 . A A . 27 GLN OE1 1 1
1 362 1 1 28 LEU C C -3.947 -2.790 4.546 1.00 . A A . 28 LEU C 1 1
1 363 1 1 28 LEU CA C -2.917 -3.884 4.807 1.00 . A A . 28 LEU CA 1 1
1 364 1 1 28 LEU CB C -2.060 -4.102 3.559 1.00 . A A . 28 LEU CB 1 1
1 365 1 1 28 LEU CD1 C 0.167 -2.983 3.821 1.00 . A A . 28 LEU CD1 1 1
1 366 1 1 28 LEU CD2 C -1.015 -2.906 1.619 1.00 . A A . 28 LEU CD2 1 1
1 367 1 1 28 LEU CG C -1.186 -2.922 3.131 1.00 . A A . 28 LEU CG 1 1
1 368 1 1 28 LEU H H -3.497 -5.909 4.607 1.00 . A A . 28 LEU H 1 1
1 369 1 1 28 LEU HA H -2.280 -3.575 5.622 1.00 . A A . 28 LEU HA 1 1
1 370 1 1 28 LEU HB2 H -1.411 -4.943 3.746 1.00 . A A . 28 LEU HB2 1 1
1 371 1 1 28 LEU HB3 H -2.725 -4.337 2.739 1.00 . A A . 28 LEU HB3 1 1
1 372 1 1 28 LEU HD11 H 0.038 -2.828 4.882 1.00 . A A . 28 LEU HD11 1 1
1 373 1 1 28 LEU HD12 H 0.810 -2.213 3.421 1.00 . A A . 28 LEU HD12 1 1
1 374 1 1 28 LEU HD13 H 0.616 -3.950 3.650 1.00 . A A . 28 LEU HD13 1 1
1 375 1 1 28 LEU HD21 H -0.439 -2.040 1.331 1.00 . A A . 28 LEU HD21 1 1
1 376 1 1 28 LEU HD22 H -1.987 -2.865 1.148 1.00 . A A . 28 LEU HD22 1 1
1 377 1 1 28 LEU HD23 H -0.501 -3.803 1.305 1.00 . A A . 28 LEU HD23 1 1
1 378 1 1 28 LEU HG H -1.669 -2.000 3.424 1.00 . A A . 28 LEU HG 1 1
1 379 1 1 28 LEU N N -3.568 -5.130 5.196 1.00 . A A . 28 LEU N 1 1
1 380 1 1 28 LEU O O -3.842 -1.684 5.077 1.00 . A A . 28 LEU O 1 1
1 381 1 1 29 VAL C C -6.498 -1.435 4.647 1.00 . A A . 29 VAL C 1 1
1 382 1 1 29 VAL CA C -5.997 -2.152 3.398 1.00 . A A . 29 VAL CA 1 1
1 383 1 1 29 VAL CB C -7.185 -2.843 2.704 1.00 . A A . 29 VAL CB 1 1
1 384 1 1 29 VAL CG1 C -8.290 -1.839 2.411 1.00 . A A . 29 VAL CG1 1 1
1 385 1 1 29 VAL CG2 C -6.728 -3.533 1.428 1.00 . A A . 29 VAL CG2 1 1
1 386 1 1 29 VAL H H -4.975 -4.004 3.335 1.00 . A A . 29 VAL H 1 1
1 387 1 1 29 VAL HA H -5.584 -1.422 2.717 1.00 . A A . 29 VAL HA 1 1
1 388 1 1 29 VAL HB H -7.580 -3.594 3.373 1.00 . A A . 29 VAL HB 1 1
1 389 1 1 29 VAL HG11 H -8.102 -1.365 1.459 1.00 . A A . 29 VAL HG11 1 1
1 390 1 1 29 VAL HG12 H -9.241 -2.350 2.378 1.00 . A A . 29 VAL HG12 1 1
1 391 1 1 29 VAL HG13 H -8.310 -1.089 3.188 1.00 . A A . 29 VAL HG13 1 1
1 392 1 1 29 VAL HG21 H -5.737 -3.937 1.571 1.00 . A A . 29 VAL HG21 1 1
1 393 1 1 29 VAL HG22 H -7.413 -4.333 1.187 1.00 . A A . 29 VAL HG22 1 1
1 394 1 1 29 VAL HG23 H -6.711 -2.818 0.618 1.00 . A A . 29 VAL HG23 1 1
1 395 1 1 29 VAL N N -4.945 -3.107 3.727 1.00 . A A . 29 VAL N 1 1
1 396 1 1 29 VAL O O -6.555 -0.206 4.689 1.00 . A A . 29 VAL O 1 1
1 397 1 1 30 SER C C -6.325 -0.728 7.547 1.00 . A A . 30 SER C 1 1
1 398 1 1 30 SER CA C -7.361 -1.652 6.913 1.00 . A A . 30 SER CA 1 1
1 399 1 1 30 SER CB C -7.727 -2.772 7.888 1.00 . A A . 30 SER CB 1 1
1 400 1 1 30 SER H H -6.792 -3.185 5.568 1.00 . A A . 30 SER H 1 1
1 401 1 1 30 SER HA H -8.248 -1.079 6.688 1.00 . A A . 30 SER HA 1 1
1 402 1 1 30 SER HB2 H -8.063 -3.635 7.333 1.00 . A A . 30 SER HB2 1 1
1 403 1 1 30 SER HB3 H -6.856 -3.037 8.471 1.00 . A A . 30 SER HB3 1 1
1 404 1 1 30 SER HG H -8.398 -1.780 9.438 1.00 . A A . 30 SER HG 1 1
1 405 1 1 30 SER N N -6.861 -2.212 5.663 1.00 . A A . 30 SER N 1 1
1 406 1 1 30 SER O O -6.666 0.164 8.325 1.00 . A A . 30 SER O 1 1
1 407 1 1 30 SER OG O -8.760 -2.365 8.769 1.00 . A A . 30 SER OG 1 1
1 408 1 1 31 HIS C C -3.808 1.150 6.939 1.00 . A A . 31 HIS C 1 1
1 409 1 1 31 HIS CA C -3.972 -0.136 7.744 1.00 . A A . 31 HIS CA 1 1
1 410 1 1 31 HIS CB C -2.664 -0.927 7.736 1.00 . A A . 31 HIS CB 1 1
1 411 1 1 31 HIS CD2 C -0.395 0.322 7.600 1.00 . A A . 31 HIS CD2 1 1
1 412 1 1 31 HIS CE1 C -0.222 0.903 9.707 1.00 . A A . 31 HIS CE1 1 1
1 413 1 1 31 HIS CG C -1.490 -0.148 8.243 1.00 . A A . 31 HIS CG 1 1
1 414 1 1 31 HIS H H -4.851 -1.674 6.584 1.00 . A A . 31 HIS H 1 1
1 415 1 1 31 HIS HA H -4.221 0.121 8.763 1.00 . A A . 31 HIS HA 1 1
1 416 1 1 31 HIS HB2 H -2.776 -1.801 8.360 1.00 . A A . 31 HIS HB2 1 1
1 417 1 1 31 HIS HB3 H -2.445 -1.238 6.725 1.00 . A A . 31 HIS HB3 1 1
1 418 1 1 31 HIS HD1 H -1.986 0.040 10.282 1.00 . A A . 31 HIS HD1 1 1
1 419 1 1 31 HIS HD2 H -0.169 0.208 6.549 1.00 . A A . 31 HIS HD2 1 1
1 420 1 1 31 HIS HE1 H 0.149 1.324 10.629 1.00 . A A . 31 HIS HE1 1 1
1 421 1 1 31 HIS N N -5.059 -0.948 7.209 1.00 . A A . 31 HIS N 1 1
1 422 1 1 31 HIS ND1 N -1.351 0.232 9.561 1.00 . A A . 31 HIS ND1 1 1
1 423 1 1 31 HIS NE2 N 0.377 0.971 8.532 1.00 . A A . 31 HIS NE2 1 1
1 424 1 1 31 HIS O O -3.738 2.241 7.504 1.00 . A A . 31 HIS O 1 1
1 425 1 1 32 GLN C C -4.794 3.094 4.837 1.00 . A A . 32 GLN C 1 1
1 426 1 1 32 GLN CA C -3.589 2.163 4.738 1.00 . A A . 32 GLN CA 1 1
1 427 1 1 32 GLN CB C -3.404 1.703 3.291 1.00 . A A . 32 GLN CB 1 1
1 428 1 1 32 GLN CD C -1.833 0.684 1.594 1.00 . A A . 32 GLN CD 1 1
1 429 1 1 32 GLN CG C -2.128 0.908 3.064 1.00 . A A . 32 GLN CG 1 1
1 430 1 1 32 GLN H H -3.809 0.116 5.228 1.00 . A A . 32 GLN H 1 1
1 431 1 1 32 GLN HA H -2.708 2.702 5.050 1.00 . A A . 32 GLN HA 1 1
1 432 1 1 32 GLN HB2 H -4.243 1.083 3.012 1.00 . A A . 32 GLN HB2 1 1
1 433 1 1 32 GLN HB3 H -3.379 2.572 2.649 1.00 . A A . 32 GLN HB3 1 1
1 434 1 1 32 GLN HE21 H 0.076 0.315 2.008 1.00 . A A . 32 GLN HE21 1 1
1 435 1 1 32 GLN HE22 H -0.361 0.229 0.339 1.00 . A A . 32 GLN HE22 1 1
1 436 1 1 32 GLN HG2 H -1.301 1.446 3.503 1.00 . A A . 32 GLN HG2 1 1
1 437 1 1 32 GLN HG3 H -2.227 -0.053 3.547 1.00 . A A . 32 GLN HG3 1 1
1 438 1 1 32 GLN N N -3.747 1.012 5.619 1.00 . A A . 32 GLN N 1 1
1 439 1 1 32 GLN NE2 N -0.579 0.379 1.281 1.00 . A A . 32 GLN NE2 1 1
1 440 1 1 32 GLN O O -4.715 4.269 4.477 1.00 . A A . 32 GLN O 1 1
1 441 1 1 32 GLN OE1 O -2.722 0.785 0.748 1.00 . A A . 32 GLN OE1 1 1
1 442 1 1 33 LYS C C -6.887 4.573 6.344 1.00 . A A . 33 LYS C 1 1
1 443 1 1 33 LYS CA C -7.130 3.343 5.475 1.00 . A A . 33 LYS CA 1 1
1 444 1 1 33 LYS CB C -8.238 2.484 6.087 1.00 . A A . 33 LYS CB 1 1
1 445 1 1 33 LYS CD C -10.335 1.163 5.677 1.00 . A A . 33 LYS CD 1 1
1 446 1 1 33 LYS CE C -11.079 0.272 4.693 1.00 . A A . 33 LYS CE 1 1
1 447 1 1 33 LYS CG C -9.079 1.751 5.056 1.00 . A A . 33 LYS CG 1 1
1 448 1 1 33 LYS H H -5.908 1.618 5.597 1.00 . A A . 33 LYS H 1 1
1 449 1 1 33 LYS HA H -7.438 3.667 4.492 1.00 . A A . 33 LYS HA 1 1
1 450 1 1 33 LYS HB2 H -7.790 1.751 6.742 1.00 . A A . 33 LYS HB2 1 1
1 451 1 1 33 LYS HB3 H -8.891 3.120 6.667 1.00 . A A . 33 LYS HB3 1 1
1 452 1 1 33 LYS HD2 H -10.059 0.576 6.540 1.00 . A A . 33 LYS HD2 1 1
1 453 1 1 33 LYS HD3 H -10.987 1.970 5.982 1.00 . A A . 33 LYS HD3 1 1
1 454 1 1 33 LYS HE2 H -11.401 0.872 3.856 1.00 . A A . 33 LYS HE2 1 1
1 455 1 1 33 LYS HE3 H -10.405 -0.498 4.346 1.00 . A A . 33 LYS HE3 1 1
1 456 1 1 33 LYS HG2 H -9.366 2.445 4.279 1.00 . A A . 33 LYS HG2 1 1
1 457 1 1 33 LYS HG3 H -8.492 0.952 4.628 1.00 . A A . 33 LYS HG3 1 1
1 458 1 1 33 LYS HZ1 H -12.670 -1.080 4.672 1.00 . A A . 33 LYS HZ1 1 1
1 459 1 1 33 LYS HZ2 H -12.995 0.347 5.520 1.00 . A A . 33 LYS HZ2 1 1
1 460 1 1 33 LYS HZ3 H -11.999 -0.836 6.206 1.00 . A A . 33 LYS HZ3 1 1
1 461 1 1 33 LYS N N -5.908 2.561 5.327 1.00 . A A . 33 LYS N 1 1
1 462 1 1 33 LYS NZ N -12.269 -0.369 5.316 1.00 . A A . 33 LYS NZ 1 1
1 463 1 1 33 LYS O O -7.369 5.665 6.042 1.00 . A A . 33 LYS O 1 1
1 464 1 1 34 THR C C -4.503 6.146 7.975 1.00 . A A . 34 THR C 1 1
1 465 1 1 34 THR CA C -5.827 5.483 8.337 1.00 . A A . 34 THR CA 1 1
1 466 1 1 34 THR CB C -5.761 4.995 9.797 1.00 . A A . 34 THR CB 1 1
1 467 1 1 34 THR CG2 C -4.595 4.038 9.996 1.00 . A A . 34 THR CG2 1 1
1 468 1 1 34 THR H H -5.779 3.495 7.612 1.00 . A A . 34 THR H 1 1
1 469 1 1 34 THR HA H -6.618 6.214 8.260 1.00 . A A . 34 THR HA 1 1
1 470 1 1 34 THR HB H -6.679 4.474 10.028 1.00 . A A . 34 THR HB 1 1
1 471 1 1 34 THR HG1 H -5.190 6.835 10.219 1.00 . A A . 34 THR HG1 1 1
1 472 1 1 34 THR HG21 H -3.705 4.459 9.552 1.00 . A A . 34 THR HG21 1 1
1 473 1 1 34 THR HG22 H -4.820 3.093 9.523 1.00 . A A . 34 THR HG22 1 1
1 474 1 1 34 THR HG23 H -4.433 3.883 11.052 1.00 . A A . 34 THR HG23 1 1
1 475 1 1 34 THR N N -6.134 4.389 7.425 1.00 . A A . 34 THR N 1 1
1 476 1 1 34 THR O O -3.759 6.590 8.850 1.00 . A A . 34 THR O 1 1
1 477 1 1 34 THR OG1 O -5.623 6.113 10.681 1.00 . A A . 34 THR OG1 1 1
1 478 1 1 35 HIS C C -3.269 7.857 5.118 1.00 . A A . 35 HIS C 1 1
1 479 1 1 35 HIS CA C -2.979 6.822 6.200 1.00 . A A . 35 HIS CA 1 1
1 480 1 1 35 HIS CB C -2.033 5.751 5.658 1.00 . A A . 35 HIS CB 1 1
1 481 1 1 35 HIS CD2 C -1.047 3.956 7.250 1.00 . A A . 35 HIS CD2 1 1
1 482 1 1 35 HIS CE1 C 0.547 5.165 8.147 1.00 . A A . 35 HIS CE1 1 1
1 483 1 1 35 HIS CG C -1.108 5.189 6.693 1.00 . A A . 35 HIS CG 1 1
1 484 1 1 35 HIS H H -4.847 5.840 6.029 1.00 . A A . 35 HIS H 1 1
1 485 1 1 35 HIS HA H -2.508 7.316 7.036 1.00 . A A . 35 HIS HA 1 1
1 486 1 1 35 HIS HB2 H -2.615 4.935 5.256 1.00 . A A . 35 HIS HB2 1 1
1 487 1 1 35 HIS HB3 H -1.429 6.178 4.870 1.00 . A A . 35 HIS HB3 1 1
1 488 1 1 35 HIS HD1 H 0.117 6.858 7.082 1.00 . A A . 35 HIS HD1 1 1
1 489 1 1 35 HIS HD2 H -1.693 3.119 7.027 1.00 . A A . 35 HIS HD2 1 1
1 490 1 1 35 HIS HE1 H 1.386 5.472 8.753 1.00 . A A . 35 HIS HE1 1 1
1 491 1 1 35 HIS N N -4.214 6.211 6.679 1.00 . A A . 35 HIS N 1 1
1 492 1 1 35 HIS ND1 N -0.097 5.922 7.277 1.00 . A A . 35 HIS ND1 1 1
1 493 1 1 35 HIS NE2 N -0.010 3.967 8.150 1.00 . A A . 35 HIS NE2 1 1
1 494 1 1 35 HIS O O -4.362 7.888 4.551 1.00 . A A . 35 HIS O 1 1
1 495 1 1 36 SER C C -3.157 9.203 2.594 1.00 . A A . 36 SER C 1 1
1 496 1 1 36 SER CA C -2.435 9.743 3.825 1.00 . A A . 36 SER CA 1 1
1 497 1 1 36 SER CB C -1.067 10.298 3.425 1.00 . A A . 36 SER CB 1 1
1 498 1 1 36 SER H H -1.436 8.628 5.322 1.00 . A A . 36 SER H 1 1
1 499 1 1 36 SER HA H -3.026 10.539 4.253 1.00 . A A . 36 SER HA 1 1
1 500 1 1 36 SER HB2 H -0.418 10.305 4.287 1.00 . A A . 36 SER HB2 1 1
1 501 1 1 36 SER HB3 H -0.638 9.671 2.657 1.00 . A A . 36 SER HB3 1 1
1 502 1 1 36 SER HG H -0.401 11.832 2.405 1.00 . A A . 36 SER HG 1 1
1 503 1 1 36 SER N N -2.284 8.704 4.836 1.00 . A A . 36 SER N 1 1
1 504 1 1 36 SER O O -2.950 8.059 2.192 1.00 . A A . 36 SER O 1 1
1 505 1 1 36 SER OG O -1.178 11.620 2.926 1.00 . A A . 36 SER OG 1 1
1 506 1 1 37 GLY C C -6.049 10.383 0.662 1.00 . A A . 37 GLY C 1 1
1 507 1 1 37 GLY CA C -4.746 9.626 0.821 1.00 . A A . 37 GLY CA 1 1
1 508 1 1 37 GLY H H -4.130 10.938 2.365 1.00 . A A . 37 GLY H 1 1
1 509 1 1 37 GLY HA2 H -4.134 9.796 -0.053 1.00 . A A . 37 GLY HA2 1 1
1 510 1 1 37 GLY HA3 H -4.963 8.570 0.896 1.00 . A A . 37 GLY HA3 1 1
1 511 1 1 37 GLY N N -4.005 10.036 1.999 1.00 . A A . 37 GLY N 1 1
1 512 1 1 37 GLY O O -6.510 11.040 1.595 1.00 . A A . 37 GLY O 1 1
1 513 1 1 38 GLN C C -9.026 10.422 0.065 1.00 . A A . 38 GLN C 1 1
1 514 1 1 38 GLN CA C -7.900 10.977 -0.802 1.00 . A A . 38 GLN CA 1 1
1 515 1 1 38 GLN CB C -8.264 10.839 -2.281 1.00 . A A . 38 GLN CB 1 1
1 516 1 1 38 GLN CD C -8.392 9.284 -4.268 1.00 . A A . 38 GLN CD 1 1
1 517 1 1 38 GLN CG C -8.340 9.398 -2.757 1.00 . A A . 38 GLN CG 1 1
1 518 1 1 38 GLN H H -6.227 9.754 -1.228 1.00 . A A . 38 GLN H 1 1
1 519 1 1 38 GLN HA H -7.766 12.023 -0.570 1.00 . A A . 38 GLN HA 1 1
1 520 1 1 38 GLN HB2 H -9.225 11.302 -2.448 1.00 . A A . 38 GLN HB2 1 1
1 521 1 1 38 GLN HB3 H -7.519 11.352 -2.872 1.00 . A A . 38 GLN HB3 1 1
1 522 1 1 38 GLN HE21 H -10.323 8.818 -4.191 1.00 . A A . 38 GLN HE21 1 1
1 523 1 1 38 GLN HE22 H -9.628 8.882 -5.772 1.00 . A A . 38 GLN HE22 1 1
1 524 1 1 38 GLN HG2 H -7.469 8.868 -2.402 1.00 . A A . 38 GLN HG2 1 1
1 525 1 1 38 GLN HG3 H -9.229 8.943 -2.346 1.00 . A A . 38 GLN HG3 1 1
1 526 1 1 38 GLN N N -6.643 10.293 -0.524 1.00 . A A . 38 GLN N 1 1
1 527 1 1 38 GLN NE2 N -9.566 8.961 -4.798 1.00 . A A . 38 GLN NE2 1 1
1 528 1 1 38 GLN O O -9.559 9.346 -0.208 1.00 . A A . 38 GLN O 1 1
1 529 1 1 38 GLN OE1 O -7.388 9.484 -4.952 1.00 . A A . 38 GLN OE1 1 1
1 530 1 1 39 SER C C -10.849 11.885 2.944 1.00 . A A . 39 SER C 1 1
1 531 1 1 39 SER CA C -10.442 10.742 2.019 1.00 . A A . 39 SER CA 1 1
1 532 1 1 39 SER CB C -9.985 9.539 2.846 1.00 . A A . 39 SER CB 1 1
1 533 1 1 39 SER H H -8.919 12.011 1.274 1.00 . A A . 39 SER H 1 1
1 534 1 1 39 SER HA H -11.295 10.455 1.423 1.00 . A A . 39 SER HA 1 1
1 535 1 1 39 SER HB2 H -9.412 8.872 2.221 1.00 . A A . 39 SER HB2 1 1
1 536 1 1 39 SER HB3 H -9.370 9.882 3.666 1.00 . A A . 39 SER HB3 1 1
1 537 1 1 39 SER HG H -11.377 9.243 4.193 1.00 . A A . 39 SER HG 1 1
1 538 1 1 39 SER N N -9.382 11.162 1.109 1.00 . A A . 39 SER N 1 1
1 539 1 1 39 SER O O -10.057 12.346 3.765 1.00 . A A . 39 SER O 1 1
1 540 1 1 39 SER OG O -11.094 8.831 3.373 1.00 . A A . 39 SER OG 1 1
1 541 1 1 40 GLY C C -14.068 13.665 3.447 1.00 . A A . 40 GLY C 1 1
1 542 1 1 40 GLY CA C -12.584 13.422 3.633 1.00 . A A . 40 GLY CA 1 1
1 543 1 1 40 GLY H H -12.679 11.930 2.133 1.00 . A A . 40 GLY H 1 1
1 544 1 1 40 GLY HA2 H -12.395 13.183 4.668 1.00 . A A . 40 GLY HA2 1 1
1 545 1 1 40 GLY HA3 H -12.048 14.325 3.378 1.00 . A A . 40 GLY HA3 1 1
1 546 1 1 40 GLY N N -12.091 12.337 2.804 1.00 . A A . 40 GLY N 1 1
1 547 1 1 40 GLY O O -14.755 12.932 2.736 1.00 . A A . 40 GLY O 1 1
1 548 1 1 41 PRO C C -16.388 15.617 2.644 1.00 . A A . 41 PRO C 1 1
1 549 1 1 41 PRO CA C -16.003 15.080 4.018 1.00 . A A . 41 PRO CA 1 1
1 550 1 1 41 PRO CB C -16.151 16.172 5.080 1.00 . A A . 41 PRO CB 1 1
1 551 1 1 41 PRO CD C -13.825 15.636 4.963 1.00 . A A . 41 PRO CD 1 1
1 552 1 1 41 PRO CG C -14.790 16.763 5.209 1.00 . A A . 41 PRO CG 1 1
1 553 1 1 41 PRO HA H -16.641 14.244 4.268 1.00 . A A . 41 PRO HA 1 1
1 554 1 1 41 PRO HB2 H -16.872 16.906 4.748 1.00 . A A . 41 PRO HB2 1 1
1 555 1 1 41 PRO HB3 H -16.480 15.733 6.010 1.00 . A A . 41 PRO HB3 1 1
1 556 1 1 41 PRO HD2 H -12.942 15.998 4.458 1.00 . A A . 41 PRO HD2 1 1
1 557 1 1 41 PRO HD3 H -13.560 15.156 5.894 1.00 . A A . 41 PRO HD3 1 1
1 558 1 1 41 PRO HG2 H -14.655 17.539 4.471 1.00 . A A . 41 PRO HG2 1 1
1 559 1 1 41 PRO HG3 H -14.655 17.161 6.204 1.00 . A A . 41 PRO HG3 1 1
1 560 1 1 41 PRO N N -14.585 14.718 4.098 1.00 . A A . 41 PRO N 1 1
1 561 1 1 41 PRO O O -16.263 16.813 2.378 1.00 . A A . 41 PRO O 1 1
1 562 1 1 42 SER C C -18.666 15.693 0.423 1.00 . A A . 42 SER C 1 1
1 563 1 1 42 SER CA C -17.255 15.112 0.427 1.00 . A A . 42 SER CA 1 1
1 564 1 1 42 SER CB C -17.185 13.907 -0.513 1.00 . A A . 42 SER CB 1 1
1 565 1 1 42 SER H H -16.931 13.789 2.047 1.00 . A A . 42 SER H 1 1
1 566 1 1 42 SER HA H -16.566 15.868 0.080 1.00 . A A . 42 SER HA 1 1
1 567 1 1 42 SER HB2 H -17.173 14.251 -1.536 1.00 . A A . 42 SER HB2 1 1
1 568 1 1 42 SER HB3 H -16.283 13.348 -0.310 1.00 . A A . 42 SER HB3 1 1
1 569 1 1 42 SER HG H -18.107 12.188 -0.698 1.00 . A A . 42 SER HG 1 1
1 570 1 1 42 SER N N -16.856 14.727 1.775 1.00 . A A . 42 SER N 1 1
1 571 1 1 42 SER O O -19.346 15.707 1.449 1.00 . A A . 42 SER O 1 1
1 572 1 1 42 SER OG O -18.302 13.054 -0.332 1.00 . A A . 42 SER OG 1 1
1 573 1 1 43 SER C C -21.446 15.703 -1.295 1.00 . A A . 43 SER C 1 1
1 574 1 1 43 SER CA C -20.427 16.759 -0.877 1.00 . A A . 43 SER CA 1 1
1 575 1 1 43 SER CB C -20.402 17.894 -1.902 1.00 . A A . 43 SER CB 1 1
1 576 1 1 43 SER H H -18.509 16.133 -1.521 1.00 . A A . 43 SER H 1 1
1 577 1 1 43 SER HA H -20.714 17.158 0.084 1.00 . A A . 43 SER HA 1 1
1 578 1 1 43 SER HB2 H -19.693 17.658 -2.680 1.00 . A A . 43 SER HB2 1 1
1 579 1 1 43 SER HB3 H -21.386 18.008 -2.333 1.00 . A A . 43 SER HB3 1 1
1 580 1 1 43 SER HG H -19.494 18.941 -0.517 1.00 . A A . 43 SER HG 1 1
1 581 1 1 43 SER N N -19.099 16.172 -0.739 1.00 . A A . 43 SER N 1 1
1 582 1 1 43 SER O O -22.425 15.456 -0.592 1.00 . A A . 43 SER O 1 1
1 583 1 1 43 SER OG O -20.024 19.119 -1.297 1.00 . A A . 43 SER OG 1 1
1 584 1 1 44 GLY C C -23.273 14.643 -3.723 1.00 . A A . 44 GLY C 1 1
1 585 1 1 44 GLY CA C -22.112 14.061 -2.940 1.00 . A A . 44 GLY CA 1 1
1 586 1 1 44 GLY H H -20.410 15.321 -2.966 1.00 . A A . 44 GLY H 1 1
1 587 1 1 44 GLY HA2 H -21.562 13.387 -3.580 1.00 . A A . 44 GLY HA2 1 1
1 588 1 1 44 GLY HA3 H -22.502 13.506 -2.100 1.00 . A A . 44 GLY HA3 1 1
1 589 1 1 44 GLY N N -21.207 15.083 -2.447 1.00 . A A . 44 GLY N 1 1
1 590 1 1 44 GLY O O -23.148 14.824 -4.933 1.00 . A A . 44 GLY O 1 1
1 591 2 2 1 ZN ZN ZN 1.391 2.552 7.608 1.00 . B A . 201 ZN ZN 1 1
2 592 1 1 1 GLY C C 26.275 -4.347 -6.365 1.00 . A A . 1 GLY C 1 1
2 593 1 1 1 GLY CA C 26.137 -4.665 -7.841 1.00 . A A . 1 GLY CA 1 1
2 594 1 1 1 GLY H1 H 28.235 -4.700 -8.120 1.00 . A A . 1 GLY H1 1 1
2 595 1 1 1 GLY HA2 H 25.780 -3.786 -8.356 1.00 . A A . 1 GLY HA2 1 1
2 596 1 1 1 GLY HA3 H 25.413 -5.458 -7.959 1.00 . A A . 1 GLY HA3 1 1
2 597 1 1 1 GLY N N 27.391 -5.084 -8.438 1.00 . A A . 1 GLY N 1 1
2 598 1 1 1 GLY O O 27.188 -3.627 -5.962 1.00 . A A . 1 GLY O 1 1
2 599 1 1 2 SER C C 26.133 -5.764 -3.396 1.00 . A A . 2 SER C 1 1
2 600 1 1 2 SER CA C 25.387 -4.647 -4.119 1.00 . A A . 2 SER CA 1 1
2 601 1 1 2 SER CB C 23.960 -4.538 -3.577 1.00 . A A . 2 SER CB 1 1
2 602 1 1 2 SER H H 24.662 -5.448 -5.940 1.00 . A A . 2 SER H 1 1
2 603 1 1 2 SER HA H 25.901 -3.714 -3.943 1.00 . A A . 2 SER HA 1 1
2 604 1 1 2 SER HB2 H 23.993 -4.257 -2.536 1.00 . A A . 2 SER HB2 1 1
2 605 1 1 2 SER HB3 H 23.422 -3.786 -4.136 1.00 . A A . 2 SER HB3 1 1
2 606 1 1 2 SER HG H 23.909 -6.492 -3.701 1.00 . A A . 2 SER HG 1 1
2 607 1 1 2 SER N N 25.365 -4.883 -5.558 1.00 . A A . 2 SER N 1 1
2 608 1 1 2 SER O O 26.153 -6.908 -3.851 1.00 . A A . 2 SER O 1 1
2 609 1 1 2 SER OG O 23.274 -5.772 -3.696 1.00 . A A . 2 SER OG 1 1
2 610 1 1 3 SER C C 26.966 -6.469 -0.055 1.00 . A A . 3 SER C 1 1
2 611 1 1 3 SER CA C 27.498 -6.396 -1.483 1.00 . A A . 3 SER CA 1 1
2 612 1 1 3 SER CB C 28.984 -6.032 -1.467 1.00 . A A . 3 SER CB 1 1
2 613 1 1 3 SER H H 26.694 -4.496 -1.956 1.00 . A A . 3 SER H 1 1
2 614 1 1 3 SER HA H 27.378 -7.362 -1.949 1.00 . A A . 3 SER HA 1 1
2 615 1 1 3 SER HB2 H 29.389 -6.142 -2.461 1.00 . A A . 3 SER HB2 1 1
2 616 1 1 3 SER HB3 H 29.097 -5.007 -1.144 1.00 . A A . 3 SER HB3 1 1
2 617 1 1 3 SER HG H 30.549 -7.103 -0.979 1.00 . A A . 3 SER HG 1 1
2 618 1 1 3 SER N N 26.747 -5.424 -2.267 1.00 . A A . 3 SER N 1 1
2 619 1 1 3 SER O O 26.706 -5.446 0.576 1.00 . A A . 3 SER O 1 1
2 620 1 1 3 SER OG O 29.706 -6.872 -0.583 1.00 . A A . 3 SER OG 1 1
2 621 1 1 4 GLY C C 25.038 -8.704 1.838 1.00 . A A . 4 GLY C 1 1
2 622 1 1 4 GLY CA C 26.307 -7.876 1.799 1.00 . A A . 4 GLY CA 1 1
2 623 1 1 4 GLY H H 27.031 -8.470 -0.100 1.00 . A A . 4 GLY H 1 1
2 624 1 1 4 GLY HA2 H 27.065 -8.370 2.387 1.00 . A A . 4 GLY HA2 1 1
2 625 1 1 4 GLY HA3 H 26.104 -6.907 2.232 1.00 . A A . 4 GLY HA3 1 1
2 626 1 1 4 GLY N N 26.807 -7.690 0.449 1.00 . A A . 4 GLY N 1 1
2 627 1 1 4 GLY O O 24.920 -9.634 2.636 1.00 . A A . 4 GLY O 1 1
2 628 1 1 5 SER C C 22.501 -9.515 -0.511 1.00 . A A . 5 SER C 1 1
2 629 1 1 5 SER CA C 22.817 -9.082 0.917 1.00 . A A . 5 SER CA 1 1
2 630 1 1 5 SER CB C 21.686 -8.204 1.458 1.00 . A A . 5 SER CB 1 1
2 631 1 1 5 SER H H 24.239 -7.615 0.363 1.00 . A A . 5 SER H 1 1
2 632 1 1 5 SER HA H 22.904 -9.962 1.537 1.00 . A A . 5 SER HA 1 1
2 633 1 1 5 SER HB2 H 20.751 -8.736 1.377 1.00 . A A . 5 SER HB2 1 1
2 634 1 1 5 SER HB3 H 21.880 -7.971 2.495 1.00 . A A . 5 SER HB3 1 1
2 635 1 1 5 SER HG H 21.054 -6.365 1.220 1.00 . A A . 5 SER HG 1 1
2 636 1 1 5 SER N N 24.086 -8.366 0.975 1.00 . A A . 5 SER N 1 1
2 637 1 1 5 SER O O 23.082 -9.005 -1.469 1.00 . A A . 5 SER O 1 1
2 638 1 1 5 SER OG O 21.588 -6.993 0.728 1.00 . A A . 5 SER OG 1 1
2 639 1 1 6 SER C C 19.725 -10.639 -2.251 1.00 . A A . 6 SER C 1 1
2 640 1 1 6 SER CA C 21.186 -10.966 -1.957 1.00 . A A . 6 SER CA 1 1
2 641 1 1 6 SER CB C 21.406 -12.478 -2.030 1.00 . A A . 6 SER CB 1 1
2 642 1 1 6 SER H H 21.149 -10.829 0.156 1.00 . A A . 6 SER H 1 1
2 643 1 1 6 SER HA H 21.807 -10.484 -2.697 1.00 . A A . 6 SER HA 1 1
2 644 1 1 6 SER HB2 H 22.408 -12.710 -1.703 1.00 . A A . 6 SER HB2 1 1
2 645 1 1 6 SER HB3 H 20.694 -12.975 -1.386 1.00 . A A . 6 SER HB3 1 1
2 646 1 1 6 SER HG H 21.865 -13.659 -3.524 1.00 . A A . 6 SER HG 1 1
2 647 1 1 6 SER N N 21.577 -10.461 -0.646 1.00 . A A . 6 SER N 1 1
2 648 1 1 6 SER O O 19.393 -10.141 -3.326 1.00 . A A . 6 SER O 1 1
2 649 1 1 6 SER OG O 21.235 -12.955 -3.353 1.00 . A A . 6 SER OG 1 1
2 650 1 1 7 GLY C C 16.564 -11.679 -0.770 1.00 . A A . 7 GLY C 1 1
2 651 1 1 7 GLY CA C 17.440 -10.653 -1.461 1.00 . A A . 7 GLY CA 1 1
2 652 1 1 7 GLY H H 19.177 -11.319 -0.450 1.00 . A A . 7 GLY H 1 1
2 653 1 1 7 GLY HA2 H 17.218 -9.676 -1.058 1.00 . A A . 7 GLY HA2 1 1
2 654 1 1 7 GLY HA3 H 17.212 -10.655 -2.517 1.00 . A A . 7 GLY HA3 1 1
2 655 1 1 7 GLY N N 18.855 -10.923 -1.287 1.00 . A A . 7 GLY N 1 1
2 656 1 1 7 GLY O O 15.846 -12.436 -1.424 1.00 . A A . 7 GLY O 1 1
2 657 1 1 8 THR C C 14.685 -11.945 2.054 1.00 . A A . 8 THR C 1 1
2 658 1 1 8 THR CA C 15.832 -12.650 1.339 1.00 . A A . 8 THR CA 1 1
2 659 1 1 8 THR CB C 16.698 -13.383 2.380 1.00 . A A . 8 THR CB 1 1
2 660 1 1 8 THR CG2 C 15.869 -14.394 3.158 1.00 . A A . 8 THR CG2 1 1
2 661 1 1 8 THR H H 17.214 -11.078 1.022 1.00 . A A . 8 THR H 1 1
2 662 1 1 8 THR HA H 15.423 -13.384 0.660 1.00 . A A . 8 THR HA 1 1
2 663 1 1 8 THR HB H 17.094 -12.655 3.073 1.00 . A A . 8 THR HB 1 1
2 664 1 1 8 THR HG1 H 18.099 -13.513 0.998 1.00 . A A . 8 THR HG1 1 1
2 665 1 1 8 THR HG21 H 14.953 -13.929 3.490 1.00 . A A . 8 THR HG21 1 1
2 666 1 1 8 THR HG22 H 16.430 -14.736 4.015 1.00 . A A . 8 THR HG22 1 1
2 667 1 1 8 THR HG23 H 15.636 -15.235 2.521 1.00 . A A . 8 THR HG23 1 1
2 668 1 1 8 THR N N 16.623 -11.707 0.558 1.00 . A A . 8 THR N 1 1
2 669 1 1 8 THR O O 14.906 -11.143 2.961 1.00 . A A . 8 THR O 1 1
2 670 1 1 8 THR OG1 O 17.786 -14.050 1.730 1.00 . A A . 8 THR OG1 1 1
2 671 1 1 9 GLY C C 11.511 -10.778 1.280 1.00 . A A . 9 GLY C 1 1
2 672 1 1 9 GLY CA C 12.295 -11.636 2.253 1.00 . A A . 9 GLY CA 1 1
2 673 1 1 9 GLY H H 13.343 -12.896 0.912 1.00 . A A . 9 GLY H 1 1
2 674 1 1 9 GLY HA2 H 11.649 -12.414 2.632 1.00 . A A . 9 GLY HA2 1 1
2 675 1 1 9 GLY HA3 H 12.620 -11.019 3.078 1.00 . A A . 9 GLY HA3 1 1
2 676 1 1 9 GLY N N 13.459 -12.249 1.640 1.00 . A A . 9 GLY N 1 1
2 677 1 1 9 GLY O O 11.982 -9.723 0.856 1.00 . A A . 9 GLY O 1 1
2 678 1 1 10 GLU C C 8.263 -9.893 0.713 1.00 . A A . 10 GLU C 1 1
2 679 1 1 10 GLU CA C 9.465 -10.498 -0.007 1.00 . A A . 10 GLU CA 1 1
2 680 1 1 10 GLU CB C 8.988 -11.420 -1.131 1.00 . A A . 10 GLU CB 1 1
2 681 1 1 10 GLU CD C 9.554 -12.611 -3.286 1.00 . A A . 10 GLU CD 1 1
2 682 1 1 10 GLU CG C 10.061 -11.728 -2.162 1.00 . A A . 10 GLU CG 1 1
2 683 1 1 10 GLU H H 9.993 -12.080 1.298 1.00 . A A . 10 GLU H 1 1
2 684 1 1 10 GLU HA H 10.053 -9.700 -0.433 1.00 . A A . 10 GLU HA 1 1
2 685 1 1 10 GLU HB2 H 8.655 -12.352 -0.699 1.00 . A A . 10 GLU HB2 1 1
2 686 1 1 10 GLU HB3 H 8.157 -10.951 -1.636 1.00 . A A . 10 GLU HB3 1 1
2 687 1 1 10 GLU HG2 H 10.412 -10.799 -2.586 1.00 . A A . 10 GLU HG2 1 1
2 688 1 1 10 GLU HG3 H 10.881 -12.230 -1.671 1.00 . A A . 10 GLU HG3 1 1
2 689 1 1 10 GLU N N 10.313 -11.232 0.925 1.00 . A A . 10 GLU N 1 1
2 690 1 1 10 GLU O O 7.382 -10.611 1.185 1.00 . A A . 10 GLU O 1 1
2 691 1 1 10 GLU OE1 O 9.500 -13.844 -3.092 1.00 . A A . 10 GLU OE1 1 1
2 692 1 1 10 GLU OE2 O 9.212 -12.071 -4.358 1.00 . A A . 10 GLU OE2 1 1
2 693 1 1 11 ASN C C 6.341 -7.038 0.456 1.00 . A A . 11 ASN C 1 1
2 694 1 1 11 ASN CA C 7.144 -7.863 1.457 1.00 . A A . 11 ASN CA 1 1
2 695 1 1 11 ASN CB C 7.690 -6.956 2.562 1.00 . A A . 11 ASN CB 1 1
2 696 1 1 11 ASN CG C 8.822 -7.604 3.336 1.00 . A A . 11 ASN CG 1 1
2 697 1 1 11 ASN H H 8.968 -8.048 0.399 1.00 . A A . 11 ASN H 1 1
2 698 1 1 11 ASN HA H 6.494 -8.603 1.900 1.00 . A A . 11 ASN HA 1 1
2 699 1 1 11 ASN HB2 H 8.060 -6.042 2.118 1.00 . A A . 11 ASN HB2 1 1
2 700 1 1 11 ASN HB3 H 6.895 -6.720 3.252 1.00 . A A . 11 ASN HB3 1 1
2 701 1 1 11 ASN HD21 H 10.152 -6.468 2.389 1.00 . A A . 11 ASN HD21 1 1
2 702 1 1 11 ASN HD22 H 10.798 -7.574 3.549 1.00 . A A . 11 ASN HD22 1 1
2 703 1 1 11 ASN N N 8.236 -8.566 0.794 1.00 . A A . 11 ASN N 1 1
2 704 1 1 11 ASN ND2 N 10.048 -7.172 3.064 1.00 . A A . 11 ASN ND2 1 1
2 705 1 1 11 ASN O O 6.523 -5.828 0.324 1.00 . A A . 11 ASN O 1 1
2 706 1 1 11 ASN OD1 O 8.596 -8.483 4.168 1.00 . A A . 11 ASN OD1 1 1
2 707 1 1 12 PRO C C 3.544 -6.132 -0.636 1.00 . A A . 12 PRO C 1 1
2 708 1 1 12 PRO CA C 4.580 -7.056 -1.267 1.00 . A A . 12 PRO CA 1 1
2 709 1 1 12 PRO CB C 3.893 -8.230 -1.968 1.00 . A A . 12 PRO CB 1 1
2 710 1 1 12 PRO CD C 5.160 -9.151 -0.162 1.00 . A A . 12 PRO CD 1 1
2 711 1 1 12 PRO CG C 3.898 -9.328 -0.960 1.00 . A A . 12 PRO CG 1 1
2 712 1 1 12 PRO HA H 5.167 -6.500 -1.985 1.00 . A A . 12 PRO HA 1 1
2 713 1 1 12 PRO HB2 H 2.886 -7.950 -2.242 1.00 . A A . 12 PRO HB2 1 1
2 714 1 1 12 PRO HB3 H 4.450 -8.503 -2.851 1.00 . A A . 12 PRO HB3 1 1
2 715 1 1 12 PRO HD2 H 5.000 -9.440 0.866 1.00 . A A . 12 PRO HD2 1 1
2 716 1 1 12 PRO HD3 H 5.965 -9.725 -0.596 1.00 . A A . 12 PRO HD3 1 1
2 717 1 1 12 PRO HG2 H 3.034 -9.242 -0.320 1.00 . A A . 12 PRO HG2 1 1
2 718 1 1 12 PRO HG3 H 3.903 -10.285 -1.461 1.00 . A A . 12 PRO HG3 1 1
2 719 1 1 12 PRO N N 5.430 -7.707 -0.267 1.00 . A A . 12 PRO N 1 1
2 720 1 1 12 PRO O O 2.888 -5.354 -1.328 1.00 . A A . 12 PRO O 1 1
2 721 1 1 13 TYR C C 3.157 -4.477 2.394 1.00 . A A . 13 TYR C 1 1
2 722 1 1 13 TYR CA C 2.445 -5.397 1.407 1.00 . A A . 13 TYR CA 1 1
2 723 1 1 13 TYR CB C 1.439 -6.278 2.148 1.00 . A A . 13 TYR CB 1 1
2 724 1 1 13 TYR CD1 C 0.508 -7.295 0.032 1.00 . A A . 13 TYR CD1 1 1
2 725 1 1 13 TYR CD2 C 0.946 -8.739 1.877 1.00 . A A . 13 TYR CD2 1 1
2 726 1 1 13 TYR CE1 C 0.065 -8.371 -0.712 1.00 . A A . 13 TYR CE1 1 1
2 727 1 1 13 TYR CE2 C 0.506 -9.822 1.140 1.00 . A A . 13 TYR CE2 1 1
2 728 1 1 13 TYR CG C 0.955 -7.459 1.338 1.00 . A A . 13 TYR CG 1 1
2 729 1 1 13 TYR CZ C 0.066 -9.632 -0.154 1.00 . A A . 13 TYR CZ 1 1
2 730 1 1 13 TYR H H 3.955 -6.862 1.179 1.00 . A A . 13 TYR H 1 1
2 731 1 1 13 TYR HA H 1.916 -4.792 0.685 1.00 . A A . 13 TYR HA 1 1
2 732 1 1 13 TYR HB2 H 1.898 -6.659 3.047 1.00 . A A . 13 TYR HB2 1 1
2 733 1 1 13 TYR HB3 H 0.577 -5.683 2.414 1.00 . A A . 13 TYR HB3 1 1
2 734 1 1 13 TYR HD1 H 0.510 -6.305 -0.402 1.00 . A A . 13 TYR HD1 1 1
2 735 1 1 13 TYR HD2 H 1.291 -8.885 2.891 1.00 . A A . 13 TYR HD2 1 1
2 736 1 1 13 TYR HE1 H -0.279 -8.223 -1.725 1.00 . A A . 13 TYR HE1 1 1
2 737 1 1 13 TYR HE2 H 0.506 -10.810 1.576 1.00 . A A . 13 TYR HE2 1 1
2 738 1 1 13 TYR HH H -0.917 -11.274 -0.339 1.00 . A A . 13 TYR HH 1 1
2 739 1 1 13 TYR N N 3.403 -6.223 0.682 1.00 . A A . 13 TYR N 1 1
2 740 1 1 13 TYR O O 2.787 -4.401 3.566 1.00 . A A . 13 TYR O 1 1
2 741 1 1 13 TYR OH O -0.374 -10.707 -0.892 1.00 . A A . 13 TYR OH 1 1
2 742 1 1 14 GLU C C 4.401 -1.441 2.638 1.00 . A A . 14 GLU C 1 1
2 743 1 1 14 GLU CA C 4.943 -2.863 2.750 1.00 . A A . 14 GLU CA 1 1
2 744 1 1 14 GLU CB C 6.422 -2.889 2.358 1.00 . A A . 14 GLU CB 1 1
2 745 1 1 14 GLU CD C 8.790 -2.735 3.224 1.00 . A A . 14 GLU CD 1 1
2 746 1 1 14 GLU CG C 7.345 -2.322 3.423 1.00 . A A . 14 GLU CG 1 1
2 747 1 1 14 GLU H H 4.426 -3.881 0.968 1.00 . A A . 14 GLU H 1 1
2 748 1 1 14 GLU HA H 4.846 -3.192 3.774 1.00 . A A . 14 GLU HA 1 1
2 749 1 1 14 GLU HB2 H 6.713 -3.911 2.166 1.00 . A A . 14 GLU HB2 1 1
2 750 1 1 14 GLU HB3 H 6.552 -2.312 1.455 1.00 . A A . 14 GLU HB3 1 1
2 751 1 1 14 GLU HG2 H 7.288 -1.244 3.394 1.00 . A A . 14 GLU HG2 1 1
2 752 1 1 14 GLU HG3 H 7.015 -2.672 4.391 1.00 . A A . 14 GLU HG3 1 1
2 753 1 1 14 GLU N N 4.179 -3.778 1.911 1.00 . A A . 14 GLU N 1 1
2 754 1 1 14 GLU O O 4.617 -0.759 1.635 1.00 . A A . 14 GLU O 1 1
2 755 1 1 14 GLU OE1 O 9.024 -3.849 2.711 1.00 . A A . 14 GLU OE1 1 1
2 756 1 1 14 GLU OE2 O 9.688 -1.943 3.581 1.00 . A A . 14 GLU OE2 1 1
2 757 1 1 15 CYS C C 4.189 1.394 3.409 1.00 . A A . 15 CYS C 1 1
2 758 1 1 15 CYS CA C 3.122 0.341 3.694 1.00 . A A . 15 CYS CA 1 1
2 759 1 1 15 CYS CB C 2.465 0.617 5.047 1.00 . A A . 15 CYS CB 1 1
2 760 1 1 15 CYS H H 3.559 -1.589 4.446 1.00 . A A . 15 CYS H 1 1
2 761 1 1 15 CYS HA H 2.369 0.390 2.921 1.00 . A A . 15 CYS HA 1 1
2 762 1 1 15 CYS HB2 H 1.711 -0.134 5.233 1.00 . A A . 15 CYS HB2 1 1
2 763 1 1 15 CYS HB3 H 3.217 0.563 5.821 1.00 . A A . 15 CYS HB3 1 1
2 764 1 1 15 CYS N N 3.697 -0.999 3.674 1.00 . A A . 15 CYS N 1 1
2 765 1 1 15 CYS O O 5.053 1.661 4.245 1.00 . A A . 15 CYS O 1 1
2 766 1 1 15 CYS SG S 1.662 2.248 5.165 1.00 . A A . 15 CYS SG 1 1
2 767 1 1 16 CYS C C 4.678 4.379 2.379 1.00 . A A . 16 CYS C 1 1
2 768 1 1 16 CYS CA C 5.080 3.015 1.827 1.00 . A A . 16 CYS CA 1 1
2 769 1 1 16 CYS CB C 5.186 3.081 0.302 1.00 . A A . 16 CYS CB 1 1
2 770 1 1 16 CYS H H 3.409 1.736 1.599 1.00 . A A . 16 CYS H 1 1
2 771 1 1 16 CYS HA H 6.042 2.745 2.234 1.00 . A A . 16 CYS HA 1 1
2 772 1 1 16 CYS HB2 H 5.313 2.081 -0.086 1.00 . A A . 16 CYS HB2 1 1
2 773 1 1 16 CYS HB3 H 4.275 3.502 -0.097 1.00 . A A . 16 CYS HB3 1 1
2 774 1 1 16 CYS N N 4.121 1.991 2.223 1.00 . A A . 16 CYS N 1 1
2 775 1 1 16 CYS O O 4.776 5.393 1.688 1.00 . A A . 16 CYS O 1 1
2 776 1 1 16 CYS SG S 6.576 4.090 -0.304 1.00 . A A . 16 CYS SG 1 1
2 777 1 1 17 GLU C C 4.466 5.785 5.642 1.00 . A A . 17 GLU C 1 1
2 778 1 1 17 GLU CA C 3.808 5.635 4.273 1.00 . A A . 17 GLU CA 1 1
2 779 1 1 17 GLU CB C 2.286 5.673 4.420 1.00 . A A . 17 GLU CB 1 1
2 780 1 1 17 GLU CD C 0.062 5.891 3.242 1.00 . A A . 17 GLU CD 1 1
2 781 1 1 17 GLU CG C 1.545 5.611 3.095 1.00 . A A . 17 GLU CG 1 1
2 782 1 1 17 GLU H H 4.170 3.555 4.129 1.00 . A A . 17 GLU H 1 1
2 783 1 1 17 GLU HA H 4.120 6.457 3.646 1.00 . A A . 17 GLU HA 1 1
2 784 1 1 17 GLU HB2 H 1.973 4.833 5.024 1.00 . A A . 17 GLU HB2 1 1
2 785 1 1 17 GLU HB3 H 2.007 6.588 4.922 1.00 . A A . 17 GLU HB3 1 1
2 786 1 1 17 GLU HG2 H 1.969 6.344 2.426 1.00 . A A . 17 GLU HG2 1 1
2 787 1 1 17 GLU HG3 H 1.670 4.625 2.673 1.00 . A A . 17 GLU HG3 1 1
2 788 1 1 17 GLU N N 4.225 4.396 3.629 1.00 . A A . 17 GLU N 1 1
2 789 1 1 17 GLU O O 4.946 6.862 5.999 1.00 . A A . 17 GLU O 1 1
2 790 1 1 17 GLU OE1 O -0.300 7.058 3.500 1.00 . A A . 17 GLU OE1 1 1
2 791 1 1 17 GLU OE2 O -0.738 4.942 3.100 1.00 . A A . 17 GLU OE2 1 1
2 792 1 1 18 CYS C C 6.187 3.660 7.842 1.00 . A A . 18 CYS C 1 1
2 793 1 1 18 CYS CA C 5.081 4.706 7.736 1.00 . A A . 18 CYS CA 1 1
2 794 1 1 18 CYS CB C 4.012 4.444 8.799 1.00 . A A . 18 CYS CB 1 1
2 795 1 1 18 CYS H H 4.085 3.868 6.066 1.00 . A A . 18 CYS H 1 1
2 796 1 1 18 CYS HA H 5.509 5.683 7.901 1.00 . A A . 18 CYS HA 1 1
2 797 1 1 18 CYS HB2 H 4.466 4.505 9.777 1.00 . A A . 18 CYS HB2 1 1
2 798 1 1 18 CYS HB3 H 3.242 5.197 8.718 1.00 . A A . 18 CYS HB3 1 1
2 799 1 1 18 CYS N N 4.484 4.698 6.406 1.00 . A A . 18 CYS N 1 1
2 800 1 1 18 CYS O O 7.264 3.932 8.369 1.00 . A A . 18 CYS O 1 1
2 801 1 1 18 CYS SG S 3.211 2.814 8.662 1.00 . A A . 18 CYS SG 1 1
2 802 1 1 19 GLY C C 6.379 0.168 8.117 1.00 . A A . 19 GLY C 1 1
2 803 1 1 19 GLY CA C 6.891 1.392 7.385 1.00 . A A . 19 GLY CA 1 1
2 804 1 1 19 GLY H H 5.034 2.301 6.929 1.00 . A A . 19 GLY H 1 1
2 805 1 1 19 GLY HA2 H 7.152 1.112 6.375 1.00 . A A . 19 GLY HA2 1 1
2 806 1 1 19 GLY HA3 H 7.776 1.754 7.887 1.00 . A A . 19 GLY HA3 1 1
2 807 1 1 19 GLY N N 5.911 2.461 7.337 1.00 . A A . 19 GLY N 1 1
2 808 1 1 19 GLY O O 7.017 -0.319 9.051 1.00 . A A . 19 GLY O 1 1
2 809 1 1 20 LYS C C 4.291 -2.566 7.269 1.00 . A A . 20 LYS C 1 1
2 810 1 1 20 LYS CA C 4.623 -1.507 8.316 1.00 . A A . 20 LYS CA 1 1
2 811 1 1 20 LYS CB C 3.356 -1.115 9.079 1.00 . A A . 20 LYS CB 1 1
2 812 1 1 20 LYS CD C 2.335 -0.271 11.213 1.00 . A A . 20 LYS CD 1 1
2 813 1 1 20 LYS CE C 2.580 0.734 12.329 1.00 . A A . 20 LYS CE 1 1
2 814 1 1 20 LYS CG C 3.624 -0.629 10.493 1.00 . A A . 20 LYS CG 1 1
2 815 1 1 20 LYS H H 4.761 0.101 6.945 1.00 . A A . 20 LYS H 1 1
2 816 1 1 20 LYS HA H 5.340 -1.916 9.011 1.00 . A A . 20 LYS HA 1 1
2 817 1 1 20 LYS HB2 H 2.854 -0.326 8.539 1.00 . A A . 20 LYS HB2 1 1
2 818 1 1 20 LYS HB3 H 2.703 -1.974 9.134 1.00 . A A . 20 LYS HB3 1 1
2 819 1 1 20 LYS HD2 H 1.643 0.159 10.503 1.00 . A A . 20 LYS HD2 1 1
2 820 1 1 20 LYS HD3 H 1.907 -1.168 11.637 1.00 . A A . 20 LYS HD3 1 1
2 821 1 1 20 LYS HE2 H 2.814 0.197 13.234 1.00 . A A . 20 LYS HE2 1 1
2 822 1 1 20 LYS HE3 H 3.417 1.359 12.054 1.00 . A A . 20 LYS HE3 1 1
2 823 1 1 20 LYS HG2 H 4.125 -1.412 11.044 1.00 . A A . 20 LYS HG2 1 1
2 824 1 1 20 LYS HG3 H 4.257 0.246 10.450 1.00 . A A . 20 LYS HG3 1 1
2 825 1 1 20 LYS HZ1 H 1.342 1.867 13.573 1.00 . A A . 20 LYS HZ1 1 1
2 826 1 1 20 LYS HZ2 H 0.521 1.083 12.319 1.00 . A A . 20 LYS HZ2 1 1
2 827 1 1 20 LYS HZ3 H 1.450 2.458 11.992 1.00 . A A . 20 LYS HZ3 1 1
2 828 1 1 20 LYS N N 5.222 -0.331 7.694 1.00 . A A . 20 LYS N 1 1
2 829 1 1 20 LYS NZ N 1.390 1.596 12.570 1.00 . A A . 20 LYS NZ 1 1
2 830 1 1 20 LYS O O 3.650 -2.276 6.259 1.00 . A A . 20 LYS O 1 1
2 831 1 1 21 VAL C C 3.264 -5.710 7.035 1.00 . A A . 21 VAL C 1 1
2 832 1 1 21 VAL CA C 4.479 -4.898 6.599 1.00 . A A . 21 VAL CA 1 1
2 833 1 1 21 VAL CB C 5.698 -5.834 6.497 1.00 . A A . 21 VAL CB 1 1
2 834 1 1 21 VAL CG1 C 5.466 -6.899 5.436 1.00 . A A . 21 VAL CG1 1 1
2 835 1 1 21 VAL CG2 C 6.957 -5.035 6.196 1.00 . A A . 21 VAL CG2 1 1
2 836 1 1 21 VAL H H 5.237 -3.965 8.341 1.00 . A A . 21 VAL H 1 1
2 837 1 1 21 VAL HA H 4.288 -4.481 5.621 1.00 . A A . 21 VAL HA 1 1
2 838 1 1 21 VAL HB H 5.829 -6.328 7.448 1.00 . A A . 21 VAL HB 1 1
2 839 1 1 21 VAL HG11 H 4.747 -7.618 5.800 1.00 . A A . 21 VAL HG11 1 1
2 840 1 1 21 VAL HG12 H 5.090 -6.436 4.536 1.00 . A A . 21 VAL HG12 1 1
2 841 1 1 21 VAL HG13 H 6.398 -7.401 5.220 1.00 . A A . 21 VAL HG13 1 1
2 842 1 1 21 VAL HG21 H 6.686 -4.078 5.777 1.00 . A A . 21 VAL HG21 1 1
2 843 1 1 21 VAL HG22 H 7.514 -4.885 7.109 1.00 . A A . 21 VAL HG22 1 1
2 844 1 1 21 VAL HG23 H 7.568 -5.578 5.489 1.00 . A A . 21 VAL HG23 1 1
2 845 1 1 21 VAL N N 4.731 -3.795 7.518 1.00 . A A . 21 VAL N 1 1
2 846 1 1 21 VAL O O 2.841 -5.643 8.190 1.00 . A A . 21 VAL O 1 1
2 847 1 1 22 PHE C C 1.662 -8.670 5.724 1.00 . A A . 22 PHE C 1 1
2 848 1 1 22 PHE CA C 1.540 -7.304 6.393 1.00 . A A . 22 PHE CA 1 1
2 849 1 1 22 PHE CB C 0.265 -6.604 5.919 1.00 . A A . 22 PHE CB 1 1
2 850 1 1 22 PHE CD1 C 0.530 -4.141 6.316 1.00 . A A . 22 PHE CD1 1 1
2 851 1 1 22 PHE CD2 C -0.917 -5.371 7.757 1.00 . A A . 22 PHE CD2 1 1
2 852 1 1 22 PHE CE1 C 0.246 -2.983 7.015 1.00 . A A . 22 PHE CE1 1 1
2 853 1 1 22 PHE CE2 C -1.206 -4.216 8.460 1.00 . A A . 22 PHE CE2 1 1
2 854 1 1 22 PHE CG C -0.047 -5.347 6.680 1.00 . A A . 22 PHE CG 1 1
2 855 1 1 22 PHE CZ C -0.624 -3.020 8.087 1.00 . A A . 22 PHE CZ 1 1
2 856 1 1 22 PHE H H 3.090 -6.489 5.202 1.00 . A A . 22 PHE H 1 1
2 857 1 1 22 PHE HA H 1.489 -7.443 7.461 1.00 . A A . 22 PHE HA 1 1
2 858 1 1 22 PHE HB2 H 0.371 -6.343 4.877 1.00 . A A . 22 PHE HB2 1 1
2 859 1 1 22 PHE HB3 H -0.571 -7.278 6.034 1.00 . A A . 22 PHE HB3 1 1
2 860 1 1 22 PHE HD1 H 1.210 -4.110 5.477 1.00 . A A . 22 PHE HD1 1 1
2 861 1 1 22 PHE HD2 H -1.373 -6.307 8.050 1.00 . A A . 22 PHE HD2 1 1
2 862 1 1 22 PHE HE1 H 0.701 -2.049 6.721 1.00 . A A . 22 PHE HE1 1 1
2 863 1 1 22 PHE HE2 H -1.886 -4.249 9.297 1.00 . A A . 22 PHE HE2 1 1
2 864 1 1 22 PHE HZ H -0.848 -2.117 8.634 1.00 . A A . 22 PHE HZ 1 1
2 865 1 1 22 PHE N N 2.707 -6.478 6.105 1.00 . A A . 22 PHE N 1 1
2 866 1 1 22 PHE O O 2.426 -8.842 4.774 1.00 . A A . 22 PHE O 1 1
2 867 1 1 23 SER C C -0.047 -11.128 4.521 1.00 . A A . 23 SER C 1 1
2 868 1 1 23 SER CA C 0.931 -10.991 5.684 1.00 . A A . 23 SER CA 1 1
2 869 1 1 23 SER CB C 0.590 -12.009 6.774 1.00 . A A . 23 SER CB 1 1
2 870 1 1 23 SER H H 0.317 -9.439 6.987 1.00 . A A . 23 SER H 1 1
2 871 1 1 23 SER HA H 1.930 -11.184 5.323 1.00 . A A . 23 SER HA 1 1
2 872 1 1 23 SER HB2 H -0.107 -11.567 7.471 1.00 . A A . 23 SER HB2 1 1
2 873 1 1 23 SER HB3 H 0.141 -12.881 6.321 1.00 . A A . 23 SER HB3 1 1
2 874 1 1 23 SER HG H 2.023 -13.280 7.185 1.00 . A A . 23 SER HG 1 1
2 875 1 1 23 SER N N 0.905 -9.639 6.229 1.00 . A A . 23 SER N 1 1
2 876 1 1 23 SER O O 0.237 -11.805 3.533 1.00 . A A . 23 SER O 1 1
2 877 1 1 23 SER OG O 1.751 -12.409 7.481 1.00 . A A . 23 SER OG 1 1
2 878 1 1 24 ARG C C -2.649 -9.121 3.199 1.00 . A A . 24 ARG C 1 1
2 879 1 1 24 ARG CA C -2.221 -10.527 3.607 1.00 . A A . 24 ARG CA 1 1
2 880 1 1 24 ARG CB C -3.436 -11.320 4.093 1.00 . A A . 24 ARG CB 1 1
2 881 1 1 24 ARG CD C -4.274 -13.400 5.228 1.00 . A A . 24 ARG CD 1 1
2 882 1 1 24 ARG CG C -3.109 -12.747 4.502 1.00 . A A . 24 ARG CG 1 1
2 883 1 1 24 ARG CZ C -3.047 -14.664 6.943 1.00 . A A . 24 ARG CZ 1 1
2 884 1 1 24 ARG H H -1.368 -9.955 5.458 1.00 . A A . 24 ARG H 1 1
2 885 1 1 24 ARG HA H -1.797 -11.026 2.749 1.00 . A A . 24 ARG HA 1 1
2 886 1 1 24 ARG HB2 H -3.864 -10.814 4.947 1.00 . A A . 24 ARG HB2 1 1
2 887 1 1 24 ARG HB3 H -4.169 -11.354 3.301 1.00 . A A . 24 ARG HB3 1 1
2 888 1 1 24 ARG HD2 H -4.659 -12.706 5.960 1.00 . A A . 24 ARG HD2 1 1
2 889 1 1 24 ARG HD3 H -5.046 -13.629 4.509 1.00 . A A . 24 ARG HD3 1 1
2 890 1 1 24 ARG HE H -4.245 -15.474 5.570 1.00 . A A . 24 ARG HE 1 1
2 891 1 1 24 ARG HG2 H -2.884 -13.323 3.616 1.00 . A A . 24 ARG HG2 1 1
2 892 1 1 24 ARG HG3 H -2.249 -12.736 5.155 1.00 . A A . 24 ARG HG3 1 1
2 893 1 1 24 ARG HH11 H -2.768 -12.664 6.998 1.00 . A A . 24 ARG HH11 1 1
2 894 1 1 24 ARG HH12 H -1.909 -13.566 8.202 1.00 . A A . 24 ARG HH12 1 1
2 895 1 1 24 ARG HH21 H -3.119 -16.673 7.150 1.00 . A A . 24 ARG HH21 1 1
2 896 1 1 24 ARG HH22 H -2.109 -15.847 8.287 1.00 . A A . 24 ARG HH22 1 1
2 897 1 1 24 ARG N N -1.200 -10.479 4.647 1.00 . A A . 24 ARG N 1 1
2 898 1 1 24 ARG NE N -3.876 -14.631 5.906 1.00 . A A . 24 ARG NE 1 1
2 899 1 1 24 ARG NH1 N -2.532 -13.539 7.420 1.00 . A A . 24 ARG NH1 1 1
2 900 1 1 24 ARG NH2 N -2.733 -15.823 7.506 1.00 . A A . 24 ARG NH2 1 1
2 901 1 1 24 ARG O O -3.030 -8.307 4.040 1.00 . A A . 24 ARG O 1 1
2 902 1 1 25 LYS C C -4.139 -6.958 2.160 1.00 . A A . 25 LYS C 1 1
2 903 1 1 25 LYS CA C -2.962 -7.534 1.379 1.00 . A A . 25 LYS CA 1 1
2 904 1 1 25 LYS CB C -3.323 -7.640 -0.104 1.00 . A A . 25 LYS CB 1 1
2 905 1 1 25 LYS CD C -2.585 -5.481 -1.155 1.00 . A A . 25 LYS CD 1 1
2 906 1 1 25 LYS CE C -3.030 -4.262 -1.948 1.00 . A A . 25 LYS CE 1 1
2 907 1 1 25 LYS CG C -3.771 -6.324 -0.717 1.00 . A A . 25 LYS CG 1 1
2 908 1 1 25 LYS H H -2.269 -9.532 1.279 1.00 . A A . 25 LYS H 1 1
2 909 1 1 25 LYS HA H -2.115 -6.874 1.489 1.00 . A A . 25 LYS HA 1 1
2 910 1 1 25 LYS HB2 H -2.459 -7.991 -0.648 1.00 . A A . 25 LYS HB2 1 1
2 911 1 1 25 LYS HB3 H -4.124 -8.356 -0.217 1.00 . A A . 25 LYS HB3 1 1
2 912 1 1 25 LYS HD2 H -2.046 -5.150 -0.280 1.00 . A A . 25 LYS HD2 1 1
2 913 1 1 25 LYS HD3 H -1.935 -6.084 -1.773 1.00 . A A . 25 LYS HD3 1 1
2 914 1 1 25 LYS HE2 H -2.155 -3.754 -2.324 1.00 . A A . 25 LYS HE2 1 1
2 915 1 1 25 LYS HE3 H -3.639 -4.591 -2.777 1.00 . A A . 25 LYS HE3 1 1
2 916 1 1 25 LYS HG2 H -4.390 -6.530 -1.577 1.00 . A A . 25 LYS HG2 1 1
2 917 1 1 25 LYS HG3 H -4.342 -5.772 0.017 1.00 . A A . 25 LYS HG3 1 1
2 918 1 1 25 LYS HZ1 H -3.261 -2.459 -0.918 1.00 . A A . 25 LYS HZ1 1 1
2 919 1 1 25 LYS HZ2 H -4.072 -3.763 -0.208 1.00 . A A . 25 LYS HZ2 1 1
2 920 1 1 25 LYS HZ3 H -4.692 -3.043 -1.607 1.00 . A A . 25 LYS HZ3 1 1
2 921 1 1 25 LYS N N -2.582 -8.841 1.901 1.00 . A A . 25 LYS N 1 1
2 922 1 1 25 LYS NZ N -3.819 -3.315 -1.112 1.00 . A A . 25 LYS NZ 1 1
2 923 1 1 25 LYS O O -4.101 -5.808 2.600 1.00 . A A . 25 LYS O 1 1
2 924 1 1 26 ASP C C -5.984 -6.516 4.289 1.00 . A A . 26 ASP C 1 1
2 925 1 1 26 ASP CA C -6.368 -7.334 3.060 1.00 . A A . 26 ASP CA 1 1
2 926 1 1 26 ASP CB C -7.202 -8.546 3.479 1.00 . A A . 26 ASP CB 1 1
2 927 1 1 26 ASP CG C -8.556 -8.152 4.035 1.00 . A A . 26 ASP CG 1 1
2 928 1 1 26 ASP H H -5.152 -8.669 1.956 1.00 . A A . 26 ASP H 1 1
2 929 1 1 26 ASP HA H -6.957 -6.714 2.401 1.00 . A A . 26 ASP HA 1 1
2 930 1 1 26 ASP HB2 H -7.357 -9.182 2.620 1.00 . A A . 26 ASP HB2 1 1
2 931 1 1 26 ASP HB3 H -6.667 -9.097 4.238 1.00 . A A . 26 ASP HB3 1 1
2 932 1 1 26 ASP N N -5.181 -7.763 2.330 1.00 . A A . 26 ASP N 1 1
2 933 1 1 26 ASP O O -6.439 -5.386 4.461 1.00 . A A . 26 ASP O 1 1
2 934 1 1 26 ASP OD1 O -9.312 -7.461 3.321 1.00 . A A . 26 ASP OD1 1 1
2 935 1 1 26 ASP OD2 O -8.860 -8.536 5.184 1.00 . A A . 26 ASP OD2 1 1
2 936 1 1 27 GLN C C -4.099 -5.058 6.031 1.00 . A A . 27 GLN C 1 1
2 937 1 1 27 GLN CA C -4.700 -6.421 6.355 1.00 . A A . 27 GLN CA 1 1
2 938 1 1 27 GLN CB C -3.675 -7.281 7.096 1.00 . A A . 27 GLN CB 1 1
2 939 1 1 27 GLN CD C -3.110 -9.544 8.068 1.00 . A A . 27 GLN CD 1 1
2 940 1 1 27 GLN CG C -4.173 -8.682 7.415 1.00 . A A . 27 GLN CG 1 1
2 941 1 1 27 GLN H H -4.816 -7.999 4.948 1.00 . A A . 27 GLN H 1 1
2 942 1 1 27 GLN HA H -5.562 -6.279 6.989 1.00 . A A . 27 GLN HA 1 1
2 943 1 1 27 GLN HB2 H -2.788 -7.367 6.487 1.00 . A A . 27 GLN HB2 1 1
2 944 1 1 27 GLN HB3 H -3.418 -6.794 8.025 1.00 . A A . 27 GLN HB3 1 1
2 945 1 1 27 GLN HE21 H -4.419 -10.170 9.427 1.00 . A A . 27 GLN HE21 1 1
2 946 1 1 27 GLN HE22 H -2.822 -10.812 9.571 1.00 . A A . 27 GLN HE22 1 1
2 947 1 1 27 GLN HG2 H -5.015 -8.606 8.086 1.00 . A A . 27 GLN HG2 1 1
2 948 1 1 27 GLN HG3 H -4.486 -9.156 6.497 1.00 . A A . 27 GLN HG3 1 1
2 949 1 1 27 GLN N N -5.144 -7.096 5.141 1.00 . A A . 27 GLN N 1 1
2 950 1 1 27 GLN NE2 N -3.488 -10.246 9.130 1.00 . A A . 27 GLN NE2 1 1
2 951 1 1 27 GLN O O -4.237 -4.107 6.802 1.00 . A A . 27 GLN O 1 1
2 952 1 1 27 GLN OE1 O -1.963 -9.578 7.623 1.00 . A A . 27 GLN OE1 1 1
2 953 1 1 28 LEU C C -3.862 -2.680 4.099 1.00 . A A . 28 LEU C 1 1
2 954 1 1 28 LEU CA C -2.807 -3.721 4.460 1.00 . A A . 28 LEU CA 1 1
2 955 1 1 28 LEU CB C -1.889 -3.970 3.261 1.00 . A A . 28 LEU CB 1 1
2 956 1 1 28 LEU CD1 C 0.289 -2.756 3.522 1.00 . A A . 28 LEU CD1 1 1
2 957 1 1 28 LEU CD2 C -0.844 -2.822 1.293 1.00 . A A . 28 LEU CD2 1 1
2 958 1 1 28 LEU CG C -1.049 -2.778 2.800 1.00 . A A . 28 LEU CG 1 1
2 959 1 1 28 LEU H H -3.354 -5.760 4.314 1.00 . A A . 28 LEU H 1 1
2 960 1 1 28 LEU HA H -2.217 -3.347 5.283 1.00 . A A . 28 LEU HA 1 1
2 961 1 1 28 LEU HB2 H -1.213 -4.769 3.524 1.00 . A A . 28 LEU HB2 1 1
2 962 1 1 28 LEU HB3 H -2.507 -4.282 2.432 1.00 . A A . 28 LEU HB3 1 1
2 963 1 1 28 LEU HD11 H 0.980 -2.129 2.980 1.00 . A A . 28 LEU HD11 1 1
2 964 1 1 28 LEU HD12 H 0.683 -3.760 3.579 1.00 . A A . 28 LEU HD12 1 1
2 965 1 1 28 LEU HD13 H 0.153 -2.366 4.520 1.00 . A A . 28 LEU HD13 1 1
2 966 1 1 28 LEU HD21 H -1.762 -3.128 0.813 1.00 . A A . 28 LEU HD21 1 1
2 967 1 1 28 LEU HD22 H -0.061 -3.528 1.057 1.00 . A A . 28 LEU HD22 1 1
2 968 1 1 28 LEU HD23 H -0.561 -1.841 0.939 1.00 . A A . 28 LEU HD23 1 1
2 969 1 1 28 LEU HG H -1.572 -1.863 3.040 1.00 . A A . 28 LEU HG 1 1
2 970 1 1 28 LEU N N -3.430 -4.968 4.886 1.00 . A A . 28 LEU N 1 1
2 971 1 1 28 LEU O O -3.784 -1.528 4.525 1.00 . A A . 28 LEU O 1 1
2 972 1 1 29 VAL C C -6.580 -1.533 4.099 1.00 . A A . 29 VAL C 1 1
2 973 1 1 29 VAL CA C -5.923 -2.200 2.896 1.00 . A A . 29 VAL CA 1 1
2 974 1 1 29 VAL CB C -6.999 -2.950 2.089 1.00 . A A . 29 VAL CB 1 1
2 975 1 1 29 VAL CG1 C -8.122 -2.006 1.688 1.00 . A A . 29 VAL CG1 1 1
2 976 1 1 29 VAL CG2 C -6.382 -3.608 0.863 1.00 . A A . 29 VAL CG2 1 1
2 977 1 1 29 VAL H H -4.857 -4.025 3.004 1.00 . A A . 29 VAL H 1 1
2 978 1 1 29 VAL HA H -5.495 -1.436 2.263 1.00 . A A . 29 VAL HA 1 1
2 979 1 1 29 VAL HB H -7.416 -3.725 2.715 1.00 . A A . 29 VAL HB 1 1
2 980 1 1 29 VAL HG11 H -8.248 -1.253 2.452 1.00 . A A . 29 VAL HG11 1 1
2 981 1 1 29 VAL HG12 H -7.877 -1.531 0.750 1.00 . A A . 29 VAL HG12 1 1
2 982 1 1 29 VAL HG13 H -9.040 -2.565 1.580 1.00 . A A . 29 VAL HG13 1 1
2 983 1 1 29 VAL HG21 H -5.752 -4.428 1.173 1.00 . A A . 29 VAL HG21 1 1
2 984 1 1 29 VAL HG22 H -7.167 -3.979 0.221 1.00 . A A . 29 VAL HG22 1 1
2 985 1 1 29 VAL HG23 H -5.790 -2.883 0.324 1.00 . A A . 29 VAL HG23 1 1
2 986 1 1 29 VAL N N -4.850 -3.095 3.312 1.00 . A A . 29 VAL N 1 1
2 987 1 1 29 VAL O O -6.798 -0.322 4.108 1.00 . A A . 29 VAL O 1 1
2 988 1 1 30 SER C C -6.631 -0.799 7.017 1.00 . A A . 30 SER C 1 1
2 989 1 1 30 SER CA C -7.528 -1.820 6.323 1.00 . A A . 30 SER CA 1 1
2 990 1 1 30 SER CB C -7.849 -2.969 7.281 1.00 . A A . 30 SER CB 1 1
2 991 1 1 30 SER H H -6.693 -3.290 5.047 1.00 . A A . 30 SER H 1 1
2 992 1 1 30 SER HA H -8.448 -1.335 6.034 1.00 . A A . 30 SER HA 1 1
2 993 1 1 30 SER HB2 H -6.929 -3.404 7.639 1.00 . A A . 30 SER HB2 1 1
2 994 1 1 30 SER HB3 H -8.416 -2.587 8.118 1.00 . A A . 30 SER HB3 1 1
2 995 1 1 30 SER HG H -9.246 -4.341 7.252 1.00 . A A . 30 SER HG 1 1
2 996 1 1 30 SER N N -6.892 -2.332 5.114 1.00 . A A . 30 SER N 1 1
2 997 1 1 30 SER O O -7.090 0.263 7.438 1.00 . A A . 30 SER O 1 1
2 998 1 1 30 SER OG O -8.609 -3.975 6.635 1.00 . A A . 30 SER OG 1 1
2 999 1 1 31 HIS C C -4.271 1.076 7.017 1.00 . A A . 31 HIS C 1 1
2 1000 1 1 31 HIS CA C -4.386 -0.242 7.776 1.00 . A A . 31 HIS CA 1 1
2 1001 1 1 31 HIS CB C -3.016 -0.917 7.861 1.00 . A A . 31 HIS CB 1 1
2 1002 1 1 31 HIS CD2 C -0.812 0.397 7.486 1.00 . A A . 31 HIS CD2 1 1
2 1003 1 1 31 HIS CE1 C -0.746 1.465 9.399 1.00 . A A . 31 HIS CE1 1 1
2 1004 1 1 31 HIS CG C -1.903 0.028 8.196 1.00 . A A . 31 HIS CG 1 1
2 1005 1 1 31 HIS H H -5.043 -1.990 6.779 1.00 . A A . 31 HIS H 1 1
2 1006 1 1 31 HIS HA H -4.739 -0.038 8.776 1.00 . A A . 31 HIS HA 1 1
2 1007 1 1 31 HIS HB2 H -3.045 -1.680 8.625 1.00 . A A . 31 HIS HB2 1 1
2 1008 1 1 31 HIS HB3 H -2.788 -1.376 6.910 1.00 . A A . 31 HIS HB3 1 1
2 1009 1 1 31 HIS HD1 H -2.481 0.658 10.121 1.00 . A A . 31 HIS HD1 1 1
2 1010 1 1 31 HIS HD2 H -0.543 0.054 6.496 1.00 . A A . 31 HIS HD2 1 1
2 1011 1 1 31 HIS HE1 H -0.431 2.112 10.204 1.00 . A A . 31 HIS HE1 1 1
2 1012 1 1 31 HIS N N -5.349 -1.130 7.134 1.00 . A A . 31 HIS N 1 1
2 1013 1 1 31 HIS ND1 N -1.832 0.713 9.390 1.00 . A A . 31 HIS ND1 1 1
2 1014 1 1 31 HIS NE2 N -0.109 1.292 8.255 1.00 . A A . 31 HIS NE2 1 1
2 1015 1 1 31 HIS O O -4.552 2.143 7.562 1.00 . A A . 31 HIS O 1 1
2 1016 1 1 32 GLN C C -4.770 3.218 5.253 1.00 . A A . 32 GLN C 1 1
2 1017 1 1 32 GLN CA C -3.702 2.180 4.924 1.00 . A A . 32 GLN CA 1 1
2 1018 1 1 32 GLN CB C -3.779 1.803 3.444 1.00 . A A . 32 GLN CB 1 1
2 1019 1 1 32 GLN CD C -2.726 0.532 1.531 1.00 . A A . 32 GLN CD 1 1
2 1020 1 1 32 GLN CG C -2.548 1.070 2.937 1.00 . A A . 32 GLN CG 1 1
2 1021 1 1 32 GLN H H -3.647 0.114 5.379 1.00 . A A . 32 GLN H 1 1
2 1022 1 1 32 GLN HA H -2.730 2.604 5.128 1.00 . A A . 32 GLN HA 1 1
2 1023 1 1 32 GLN HB2 H -4.639 1.168 3.290 1.00 . A A . 32 GLN HB2 1 1
2 1024 1 1 32 GLN HB3 H -3.899 2.705 2.861 1.00 . A A . 32 GLN HB3 1 1
2 1025 1 1 32 GLN HE21 H -0.755 0.478 1.276 1.00 . A A . 32 GLN HE21 1 1
2 1026 1 1 32 GLN HE22 H -1.701 -0.053 -0.068 1.00 . A A . 32 GLN HE22 1 1
2 1027 1 1 32 GLN HG2 H -1.711 1.752 2.941 1.00 . A A . 32 GLN HG2 1 1
2 1028 1 1 32 GLN HG3 H -2.340 0.243 3.600 1.00 . A A . 32 GLN HG3 1 1
2 1029 1 1 32 GLN N N -3.855 0.993 5.757 1.00 . A A . 32 GLN N 1 1
2 1030 1 1 32 GLN NE2 N -1.615 0.295 0.842 1.00 . A A . 32 GLN NE2 1 1
2 1031 1 1 32 GLN O O -4.480 4.409 5.362 1.00 . A A . 32 GLN O 1 1
2 1032 1 1 32 GLN OE1 O -3.849 0.331 1.068 1.00 . A A . 32 GLN OE1 1 1
2 1033 1 1 33 LYS C C -6.705 4.687 6.763 1.00 . A A . 33 LYS C 1 1
2 1034 1 1 33 LYS CA C -7.119 3.645 5.729 1.00 . A A . 33 LYS CA 1 1
2 1035 1 1 33 LYS CB C -8.309 2.837 6.251 1.00 . A A . 33 LYS CB 1 1
2 1036 1 1 33 LYS CD C -9.847 0.891 5.855 1.00 . A A . 33 LYS CD 1 1
2 1037 1 1 33 LYS CE C -10.294 -0.164 4.855 1.00 . A A . 33 LYS CE 1 1
2 1038 1 1 33 LYS CG C -8.912 1.904 5.216 1.00 . A A . 33 LYS CG 1 1
2 1039 1 1 33 LYS H H -6.175 1.797 5.311 1.00 . A A . 33 LYS H 1 1
2 1040 1 1 33 LYS HA H -7.409 4.151 4.821 1.00 . A A . 33 LYS HA 1 1
2 1041 1 1 33 LYS HB2 H -7.985 2.245 7.094 1.00 . A A . 33 LYS HB2 1 1
2 1042 1 1 33 LYS HB3 H -9.078 3.522 6.578 1.00 . A A . 33 LYS HB3 1 1
2 1043 1 1 33 LYS HD2 H -9.333 0.404 6.670 1.00 . A A . 33 LYS HD2 1 1
2 1044 1 1 33 LYS HD3 H -10.718 1.408 6.234 1.00 . A A . 33 LYS HD3 1 1
2 1045 1 1 33 LYS HE2 H -9.428 -0.530 4.326 1.00 . A A . 33 LYS HE2 1 1
2 1046 1 1 33 LYS HE3 H -10.757 -0.978 5.393 1.00 . A A . 33 LYS HE3 1 1
2 1047 1 1 33 LYS HG2 H -9.469 2.488 4.498 1.00 . A A . 33 LYS HG2 1 1
2 1048 1 1 33 LYS HG3 H -8.115 1.376 4.712 1.00 . A A . 33 LYS HG3 1 1
2 1049 1 1 33 LYS HZ1 H -12.144 0.667 4.353 1.00 . A A . 33 LYS HZ1 1 1
2 1050 1 1 33 LYS HZ2 H -11.497 -0.339 3.156 1.00 . A A . 33 LYS HZ2 1 1
2 1051 1 1 33 LYS HZ3 H -10.864 1.212 3.391 1.00 . A A . 33 LYS HZ3 1 1
2 1052 1 1 33 LYS N N -6.006 2.758 5.411 1.00 . A A . 33 LYS N 1 1
2 1053 1 1 33 LYS NZ N -11.268 0.382 3.870 1.00 . A A . 33 LYS NZ 1 1
2 1054 1 1 33 LYS O O -6.925 5.884 6.575 1.00 . A A . 33 LYS O 1 1
2 1055 1 1 34 THR C C -4.945 6.338 8.349 1.00 . A A . 34 THR C 1 1
2 1056 1 1 34 THR CA C -5.659 5.117 8.918 1.00 . A A . 34 THR CA 1 1
2 1057 1 1 34 THR CB C -4.715 4.396 9.898 1.00 . A A . 34 THR CB 1 1
2 1058 1 1 34 THR CG2 C -5.407 3.200 10.536 1.00 . A A . 34 THR CG2 1 1
2 1059 1 1 34 THR H H -5.957 3.260 7.946 1.00 . A A . 34 THR H 1 1
2 1060 1 1 34 THR HA H -6.531 5.444 9.465 1.00 . A A . 34 THR HA 1 1
2 1061 1 1 34 THR HB H -4.433 5.088 10.678 1.00 . A A . 34 THR HB 1 1
2 1062 1 1 34 THR HG1 H -3.672 3.072 8.873 1.00 . A A . 34 THR HG1 1 1
2 1063 1 1 34 THR HG21 H -4.707 2.384 10.623 1.00 . A A . 34 THR HG21 1 1
2 1064 1 1 34 THR HG22 H -6.240 2.896 9.919 1.00 . A A . 34 THR HG22 1 1
2 1065 1 1 34 THR HG23 H -5.766 3.474 11.517 1.00 . A A . 34 THR HG23 1 1
2 1066 1 1 34 THR N N -6.103 4.225 7.854 1.00 . A A . 34 THR N 1 1
2 1067 1 1 34 THR O O -5.196 7.468 8.769 1.00 . A A . 34 THR O 1 1
2 1068 1 1 34 THR OG1 O -3.536 3.960 9.212 1.00 . A A . 34 THR OG1 1 1
2 1069 1 1 35 HIS C C -4.210 8.020 5.858 1.00 . A A . 35 HIS C 1 1
2 1070 1 1 35 HIS CA C -3.306 7.186 6.761 1.00 . A A . 35 HIS CA 1 1
2 1071 1 1 35 HIS CB C -2.137 6.623 5.953 1.00 . A A . 35 HIS CB 1 1
2 1072 1 1 35 HIS CD2 C -0.863 4.550 6.851 1.00 . A A . 35 HIS CD2 1 1
2 1073 1 1 35 HIS CE1 C 0.467 5.577 8.260 1.00 . A A . 35 HIS CE1 1 1
2 1074 1 1 35 HIS CG C -1.141 5.873 6.783 1.00 . A A . 35 HIS CG 1 1
2 1075 1 1 35 HIS H H -3.899 5.182 7.097 1.00 . A A . 35 HIS H 1 1
2 1076 1 1 35 HIS HA H -2.919 7.820 7.545 1.00 . A A . 35 HIS HA 1 1
2 1077 1 1 35 HIS HB2 H -2.519 5.947 5.203 1.00 . A A . 35 HIS HB2 1 1
2 1078 1 1 35 HIS HB3 H -1.618 7.437 5.466 1.00 . A A . 35 HIS HB3 1 1
2 1079 1 1 35 HIS HD1 H -0.250 7.450 7.858 1.00 . A A . 35 HIS HD1 1 1
2 1080 1 1 35 HIS HD2 H -1.340 3.764 6.284 1.00 . A A . 35 HIS HD2 1 1
2 1081 1 1 35 HIS HE1 H 1.226 5.767 9.004 1.00 . A A . 35 HIS HE1 1 1
2 1082 1 1 35 HIS N N -4.055 6.104 7.389 1.00 . A A . 35 HIS N 1 1
2 1083 1 1 35 HIS ND1 N -0.291 6.489 7.678 1.00 . A A . 35 HIS ND1 1 1
2 1084 1 1 35 HIS NE2 N 0.140 4.392 7.776 1.00 . A A . 35 HIS NE2 1 1
2 1085 1 1 35 HIS O O -4.725 7.527 4.854 1.00 . A A . 35 HIS O 1 1
2 1086 1 1 36 SER C C -4.401 11.074 4.538 1.00 . A A . 36 SER C 1 1
2 1087 1 1 36 SER CA C -5.244 10.185 5.447 1.00 . A A . 36 SER CA 1 1
2 1088 1 1 36 SER CB C -6.094 11.050 6.379 1.00 . A A . 36 SER CB 1 1
2 1089 1 1 36 SER H H -3.961 9.618 7.033 1.00 . A A . 36 SER H 1 1
2 1090 1 1 36 SER HA H -5.897 9.581 4.834 1.00 . A A . 36 SER HA 1 1
2 1091 1 1 36 SER HB2 H -6.574 10.420 7.113 1.00 . A A . 36 SER HB2 1 1
2 1092 1 1 36 SER HB3 H -5.458 11.766 6.880 1.00 . A A . 36 SER HB3 1 1
2 1093 1 1 36 SER HG H -7.634 12.255 6.267 1.00 . A A . 36 SER HG 1 1
2 1094 1 1 36 SER N N -4.399 9.284 6.222 1.00 . A A . 36 SER N 1 1
2 1095 1 1 36 SER O O -4.059 12.200 4.896 1.00 . A A . 36 SER O 1 1
2 1096 1 1 36 SER OG O -7.091 11.751 5.657 1.00 . A A . 36 SER OG 1 1
2 1097 1 1 37 GLY C C -4.032 11.663 1.153 1.00 . A A . 37 GLY C 1 1
2 1098 1 1 37 GLY CA C -3.268 11.317 2.415 1.00 . A A . 37 GLY CA 1 1
2 1099 1 1 37 GLY H H -4.369 9.654 3.126 1.00 . A A . 37 GLY H 1 1
2 1100 1 1 37 GLY HA2 H -2.943 12.231 2.890 1.00 . A A . 37 GLY HA2 1 1
2 1101 1 1 37 GLY HA3 H -2.398 10.734 2.148 1.00 . A A . 37 GLY HA3 1 1
2 1102 1 1 37 GLY N N -4.068 10.558 3.358 1.00 . A A . 37 GLY N 1 1
2 1103 1 1 37 GLY O O -4.713 12.686 1.093 1.00 . A A . 37 GLY O 1 1
2 1104 1 1 38 GLN C C -5.934 10.293 -1.164 1.00 . A A . 38 GLN C 1 1
2 1105 1 1 38 GLN CA C -4.601 11.032 -1.128 1.00 . A A . 38 GLN CA 1 1
2 1106 1 1 38 GLN CB C -3.720 10.578 -2.293 1.00 . A A . 38 GLN CB 1 1
2 1107 1 1 38 GLN CD C -3.443 10.478 -4.802 1.00 . A A . 38 GLN CD 1 1
2 1108 1 1 38 GLN CG C -4.155 11.138 -3.638 1.00 . A A . 38 GLN CG 1 1
2 1109 1 1 38 GLN H H -3.359 10.011 0.249 1.00 . A A . 38 GLN H 1 1
2 1110 1 1 38 GLN HA H -4.788 12.091 -1.221 1.00 . A A . 38 GLN HA 1 1
2 1111 1 1 38 GLN HB2 H -2.705 10.895 -2.106 1.00 . A A . 38 GLN HB2 1 1
2 1112 1 1 38 GLN HB3 H -3.748 9.500 -2.350 1.00 . A A . 38 GLN HB3 1 1
2 1113 1 1 38 GLN HE21 H -5.030 10.759 -5.965 1.00 . A A . 38 GLN HE21 1 1
2 1114 1 1 38 GLN HE22 H -3.684 9.973 -6.709 1.00 . A A . 38 GLN HE22 1 1
2 1115 1 1 38 GLN HG2 H -5.218 10.982 -3.752 1.00 . A A . 38 GLN HG2 1 1
2 1116 1 1 38 GLN HG3 H -3.943 12.196 -3.658 1.00 . A A . 38 GLN HG3 1 1
2 1117 1 1 38 GLN N N -3.917 10.809 0.141 1.00 . A A . 38 GLN N 1 1
2 1118 1 1 38 GLN NE2 N -4.121 10.394 -5.941 1.00 . A A . 38 GLN NE2 1 1
2 1119 1 1 38 GLN O O -5.995 9.119 -1.529 1.00 . A A . 38 GLN O 1 1
2 1120 1 1 38 GLN OE1 O -2.295 10.048 -4.680 1.00 . A A . 38 GLN OE1 1 1
2 1121 1 1 39 SER C C -9.407 11.468 -0.928 1.00 . A A . 39 SER C 1 1
2 1122 1 1 39 SER CA C -8.334 10.395 -0.768 1.00 . A A . 39 SER CA 1 1
2 1123 1 1 39 SER CB C -8.558 9.624 0.534 1.00 . A A . 39 SER CB 1 1
2 1124 1 1 39 SER H H -6.889 11.920 -0.502 1.00 . A A . 39 SER H 1 1
2 1125 1 1 39 SER HA H -8.401 9.709 -1.599 1.00 . A A . 39 SER HA 1 1
2 1126 1 1 39 SER HB2 H -9.481 9.069 0.467 1.00 . A A . 39 SER HB2 1 1
2 1127 1 1 39 SER HB3 H -7.736 8.940 0.690 1.00 . A A . 39 SER HB3 1 1
2 1128 1 1 39 SER HG H -8.231 10.093 2.408 1.00 . A A . 39 SER HG 1 1
2 1129 1 1 39 SER N N -7.001 10.987 -0.783 1.00 . A A . 39 SER N 1 1
2 1130 1 1 39 SER O O -9.320 12.543 -0.335 1.00 . A A . 39 SER O 1 1
2 1131 1 1 39 SER OG O -8.636 10.505 1.642 1.00 . A A . 39 SER OG 1 1
2 1132 1 1 40 GLY C C -12.826 11.619 -1.427 1.00 . A A . 40 GLY C 1 1
2 1133 1 1 40 GLY CA C -11.496 12.115 -1.960 1.00 . A A . 40 GLY CA 1 1
2 1134 1 1 40 GLY H H -10.437 10.295 -2.181 1.00 . A A . 40 GLY H 1 1
2 1135 1 1 40 GLY HA2 H -11.249 13.046 -1.472 1.00 . A A . 40 GLY HA2 1 1
2 1136 1 1 40 GLY HA3 H -11.590 12.290 -3.021 1.00 . A A . 40 GLY HA3 1 1
2 1137 1 1 40 GLY N N -10.420 11.167 -1.735 1.00 . A A . 40 GLY N 1 1
2 1138 1 1 40 GLY O O -13.659 11.096 -2.167 1.00 . A A . 40 GLY O 1 1
2 1139 1 1 41 PRO C C -15.472 12.207 0.149 1.00 . A A . 41 PRO C 1 1
2 1140 1 1 41 PRO CA C -14.274 11.352 0.548 1.00 . A A . 41 PRO CA 1 1
2 1141 1 1 41 PRO CB C -13.962 11.530 2.036 1.00 . A A . 41 PRO CB 1 1
2 1142 1 1 41 PRO CD C -12.089 12.396 0.830 1.00 . A A . 41 PRO CD 1 1
2 1143 1 1 41 PRO CG C -12.907 12.580 2.078 1.00 . A A . 41 PRO CG 1 1
2 1144 1 1 41 PRO HA H -14.492 10.313 0.346 1.00 . A A . 41 PRO HA 1 1
2 1145 1 1 41 PRO HB2 H -14.854 11.843 2.559 1.00 . A A . 41 PRO HB2 1 1
2 1146 1 1 41 PRO HB3 H -13.606 10.597 2.447 1.00 . A A . 41 PRO HB3 1 1
2 1147 1 1 41 PRO HD2 H -11.743 13.350 0.461 1.00 . A A . 41 PRO HD2 1 1
2 1148 1 1 41 PRO HD3 H -11.254 11.738 1.019 1.00 . A A . 41 PRO HD3 1 1
2 1149 1 1 41 PRO HG2 H -13.362 13.559 2.087 1.00 . A A . 41 PRO HG2 1 1
2 1150 1 1 41 PRO HG3 H -12.289 12.445 2.954 1.00 . A A . 41 PRO HG3 1 1
2 1151 1 1 41 PRO N N -13.038 11.781 -0.113 1.00 . A A . 41 PRO N 1 1
2 1152 1 1 41 PRO O O -15.722 13.257 0.742 1.00 . A A . 41 PRO O 1 1
2 1153 1 1 42 SER C C -18.655 11.941 -0.691 1.00 . A A . 42 SER C 1 1
2 1154 1 1 42 SER CA C -17.380 12.477 -1.338 1.00 . A A . 42 SER CA 1 1
2 1155 1 1 42 SER CB C -17.484 12.370 -2.860 1.00 . A A . 42 SER CB 1 1
2 1156 1 1 42 SER H H -15.960 10.907 -1.290 1.00 . A A . 42 SER H 1 1
2 1157 1 1 42 SER HA H -17.261 13.515 -1.065 1.00 . A A . 42 SER HA 1 1
2 1158 1 1 42 SER HB2 H -16.622 12.838 -3.311 1.00 . A A . 42 SER HB2 1 1
2 1159 1 1 42 SER HB3 H -17.517 11.328 -3.144 1.00 . A A . 42 SER HB3 1 1
2 1160 1 1 42 SER HG H -19.383 12.835 -2.739 1.00 . A A . 42 SER HG 1 1
2 1161 1 1 42 SER N N -16.210 11.751 -0.858 1.00 . A A . 42 SER N 1 1
2 1162 1 1 42 SER O O -19.153 10.879 -1.063 1.00 . A A . 42 SER O 1 1
2 1163 1 1 42 SER OG O -18.654 13.011 -3.338 1.00 . A A . 42 SER OG 1 1
2 1164 1 1 43 SER C C -21.270 13.495 1.278 1.00 . A A . 43 SER C 1 1
2 1165 1 1 43 SER CA C -20.389 12.284 0.981 1.00 . A A . 43 SER CA 1 1
2 1166 1 1 43 SER CB C -20.036 11.564 2.284 1.00 . A A . 43 SER CB 1 1
2 1167 1 1 43 SER H H -18.732 13.522 0.531 1.00 . A A . 43 SER H 1 1
2 1168 1 1 43 SER HA H -20.934 11.606 0.341 1.00 . A A . 43 SER HA 1 1
2 1169 1 1 43 SER HB2 H -20.923 11.099 2.687 1.00 . A A . 43 SER HB2 1 1
2 1170 1 1 43 SER HB3 H -19.291 10.808 2.084 1.00 . A A . 43 SER HB3 1 1
2 1171 1 1 43 SER HG H -19.074 13.192 2.796 1.00 . A A . 43 SER HG 1 1
2 1172 1 1 43 SER N N -19.176 12.685 0.279 1.00 . A A . 43 SER N 1 1
2 1173 1 1 43 SER O O -20.863 14.638 1.073 1.00 . A A . 43 SER O 1 1
2 1174 1 1 43 SER OG O -19.521 12.470 3.244 1.00 . A A . 43 SER OG 1 1
2 1175 1 1 44 GLY C C -24.730 13.802 2.601 1.00 . A A . 44 GLY C 1 1
2 1176 1 1 44 GLY CA C -23.400 14.310 2.081 1.00 . A A . 44 GLY CA 1 1
2 1177 1 1 44 GLY H H -22.751 12.302 1.906 1.00 . A A . 44 GLY H 1 1
2 1178 1 1 44 GLY HA2 H -22.950 14.944 2.830 1.00 . A A . 44 GLY HA2 1 1
2 1179 1 1 44 GLY HA3 H -23.575 14.893 1.189 1.00 . A A . 44 GLY HA3 1 1
2 1180 1 1 44 GLY N N -22.480 13.234 1.763 1.00 . A A . 44 GLY N 1 1
2 1181 1 1 44 GLY O O -24.929 13.780 3.815 1.00 . A A . 44 GLY O 1 1
2 1182 2 2 1 ZN ZN ZN 1.289 2.657 7.489 1.00 . B A . 201 ZN ZN 1 1
3 1183 1 1 1 GLY C C 28.780 -14.215 -10.230 1.00 . A A . 1 GLY C 1 1
3 1184 1 1 1 GLY CA C 30.237 -13.805 -10.145 1.00 . A A . 1 GLY CA 1 1
3 1185 1 1 1 GLY H1 H 30.581 -12.950 -12.051 1.00 . A A . 1 GLY H1 1 1
3 1186 1 1 1 GLY HA2 H 30.855 -14.667 -10.344 1.00 . A A . 1 GLY HA2 1 1
3 1187 1 1 1 GLY HA3 H 30.441 -13.451 -9.145 1.00 . A A . 1 GLY HA3 1 1
3 1188 1 1 1 GLY N N 30.574 -12.757 -11.091 1.00 . A A . 1 GLY N 1 1
3 1189 1 1 1 GLY O O 28.068 -13.815 -11.152 1.00 . A A . 1 GLY O 1 1
3 1190 1 1 2 SER C C 26.425 -15.533 -7.811 1.00 . A A . 2 SER C 1 1
3 1191 1 1 2 SER CA C 26.954 -15.485 -9.241 1.00 . A A . 2 SER CA 1 1
3 1192 1 1 2 SER CB C 26.852 -16.870 -9.882 1.00 . A A . 2 SER CB 1 1
3 1193 1 1 2 SER H H 28.951 -15.300 -8.560 1.00 . A A . 2 SER H 1 1
3 1194 1 1 2 SER HA H 26.357 -14.789 -9.810 1.00 . A A . 2 SER HA 1 1
3 1195 1 1 2 SER HB2 H 27.048 -16.790 -10.940 1.00 . A A . 2 SER HB2 1 1
3 1196 1 1 2 SER HB3 H 27.580 -17.528 -9.429 1.00 . A A . 2 SER HB3 1 1
3 1197 1 1 2 SER HG H 24.902 -16.726 -9.754 1.00 . A A . 2 SER HG 1 1
3 1198 1 1 2 SER N N 28.335 -15.016 -9.268 1.00 . A A . 2 SER N 1 1
3 1199 1 1 2 SER O O 26.921 -16.293 -6.979 1.00 . A A . 2 SER O 1 1
3 1200 1 1 2 SER OG O 25.560 -17.423 -9.698 1.00 . A A . 2 SER OG 1 1
3 1201 1 1 3 SER C C 23.377 -14.166 -6.273 1.00 . A A . 3 SER C 1 1
3 1202 1 1 3 SER CA C 24.818 -14.662 -6.203 1.00 . A A . 3 SER CA 1 1
3 1203 1 1 3 SER CB C 25.639 -13.750 -5.290 1.00 . A A . 3 SER CB 1 1
3 1204 1 1 3 SER H H 25.062 -14.135 -8.239 1.00 . A A . 3 SER H 1 1
3 1205 1 1 3 SER HA H 24.823 -15.663 -5.797 1.00 . A A . 3 SER HA 1 1
3 1206 1 1 3 SER HB2 H 25.108 -13.600 -4.362 1.00 . A A . 3 SER HB2 1 1
3 1207 1 1 3 SER HB3 H 26.594 -14.213 -5.088 1.00 . A A . 3 SER HB3 1 1
3 1208 1 1 3 SER HG H 25.029 -12.132 -6.210 1.00 . A A . 3 SER HG 1 1
3 1209 1 1 3 SER N N 25.414 -14.717 -7.533 1.00 . A A . 3 SER N 1 1
3 1210 1 1 3 SER O O 23.029 -13.353 -7.128 1.00 . A A . 3 SER O 1 1
3 1211 1 1 3 SER OG O 25.863 -12.489 -5.897 1.00 . A A . 3 SER OG 1 1
3 1212 1 1 4 GLY C C 20.873 -13.185 -4.308 1.00 . A A . 4 GLY C 1 1
3 1213 1 1 4 GLY CA C 21.148 -14.261 -5.341 1.00 . A A . 4 GLY CA 1 1
3 1214 1 1 4 GLY H H 22.875 -15.309 -4.707 1.00 . A A . 4 GLY H 1 1
3 1215 1 1 4 GLY HA2 H 20.875 -13.887 -6.316 1.00 . A A . 4 GLY HA2 1 1
3 1216 1 1 4 GLY HA3 H 20.539 -15.124 -5.115 1.00 . A A . 4 GLY HA3 1 1
3 1217 1 1 4 GLY N N 22.542 -14.663 -5.366 1.00 . A A . 4 GLY N 1 1
3 1218 1 1 4 GLY O O 21.174 -12.012 -4.528 1.00 . A A . 4 GLY O 1 1
3 1219 1 1 5 SER C C 19.844 -13.369 -0.773 1.00 . A A . 5 SER C 1 1
3 1220 1 1 5 SER CA C 19.977 -12.646 -2.110 1.00 . A A . 5 SER CA 1 1
3 1221 1 1 5 SER CB C 18.681 -11.899 -2.431 1.00 . A A . 5 SER CB 1 1
3 1222 1 1 5 SER H H 20.082 -14.534 -3.062 1.00 . A A . 5 SER H 1 1
3 1223 1 1 5 SER HA H 20.785 -11.933 -2.042 1.00 . A A . 5 SER HA 1 1
3 1224 1 1 5 SER HB2 H 18.595 -11.038 -1.786 1.00 . A A . 5 SER HB2 1 1
3 1225 1 1 5 SER HB3 H 18.700 -11.576 -3.462 1.00 . A A . 5 SER HB3 1 1
3 1226 1 1 5 SER HG H 17.025 -12.753 -3.037 1.00 . A A . 5 SER HG 1 1
3 1227 1 1 5 SER N N 20.298 -13.585 -3.179 1.00 . A A . 5 SER N 1 1
3 1228 1 1 5 SER O O 19.851 -14.599 -0.717 1.00 . A A . 5 SER O 1 1
3 1229 1 1 5 SER OG O 17.551 -12.731 -2.234 1.00 . A A . 5 SER OG 1 1
3 1230 1 1 6 SER C C 18.241 -13.852 1.806 1.00 . A A . 6 SER C 1 1
3 1231 1 1 6 SER CA C 19.591 -13.161 1.639 1.00 . A A . 6 SER CA 1 1
3 1232 1 1 6 SER CB C 19.750 -12.066 2.695 1.00 . A A . 6 SER CB 1 1
3 1233 1 1 6 SER H H 19.723 -11.621 0.191 1.00 . A A . 6 SER H 1 1
3 1234 1 1 6 SER HA H 20.375 -13.891 1.768 1.00 . A A . 6 SER HA 1 1
3 1235 1 1 6 SER HB2 H 19.529 -12.475 3.670 1.00 . A A . 6 SER HB2 1 1
3 1236 1 1 6 SER HB3 H 20.767 -11.701 2.681 1.00 . A A . 6 SER HB3 1 1
3 1237 1 1 6 SER HG H 19.346 -10.286 1.986 1.00 . A A . 6 SER HG 1 1
3 1238 1 1 6 SER N N 19.722 -12.596 0.301 1.00 . A A . 6 SER N 1 1
3 1239 1 1 6 SER O O 18.155 -14.940 2.374 1.00 . A A . 6 SER O 1 1
3 1240 1 1 6 SER OG O 18.872 -10.983 2.445 1.00 . A A . 6 SER OG 1 1
3 1241 1 1 7 GLY C C 15.307 -13.712 2.823 1.00 . A A . 7 GLY C 1 1
3 1242 1 1 7 GLY CA C 15.857 -13.778 1.412 1.00 . A A . 7 GLY CA 1 1
3 1243 1 1 7 GLY H H 17.317 -12.346 0.865 1.00 . A A . 7 GLY H 1 1
3 1244 1 1 7 GLY HA2 H 15.194 -13.237 0.753 1.00 . A A . 7 GLY HA2 1 1
3 1245 1 1 7 GLY HA3 H 15.893 -14.812 1.100 1.00 . A A . 7 GLY HA3 1 1
3 1246 1 1 7 GLY N N 17.188 -13.211 1.307 1.00 . A A . 7 GLY N 1 1
3 1247 1 1 7 GLY O O 14.740 -14.684 3.323 1.00 . A A . 7 GLY O 1 1
3 1248 1 1 8 THR C C 13.546 -12.824 4.971 1.00 . A A . 8 THR C 1 1
3 1249 1 1 8 THR CA C 14.996 -12.374 4.832 1.00 . A A . 8 THR CA 1 1
3 1250 1 1 8 THR CB C 15.108 -10.901 5.269 1.00 . A A . 8 THR CB 1 1
3 1251 1 1 8 THR CG2 C 14.700 -10.736 6.725 1.00 . A A . 8 THR CG2 1 1
3 1252 1 1 8 THR H H 15.936 -11.825 3.017 1.00 . A A . 8 THR H 1 1
3 1253 1 1 8 THR HA H 15.612 -12.971 5.488 1.00 . A A . 8 THR HA 1 1
3 1254 1 1 8 THR HB H 14.445 -10.308 4.655 1.00 . A A . 8 THR HB 1 1
3 1255 1 1 8 THR HG1 H 16.988 -10.713 5.836 1.00 . A A . 8 THR HG1 1 1
3 1256 1 1 8 THR HG21 H 15.460 -11.165 7.361 1.00 . A A . 8 THR HG21 1 1
3 1257 1 1 8 THR HG22 H 13.761 -11.241 6.895 1.00 . A A . 8 THR HG22 1 1
3 1258 1 1 8 THR HG23 H 14.591 -9.686 6.951 1.00 . A A . 8 THR HG23 1 1
3 1259 1 1 8 THR N N 15.476 -12.563 3.469 1.00 . A A . 8 THR N 1 1
3 1260 1 1 8 THR O O 13.192 -13.529 5.915 1.00 . A A . 8 THR O 1 1
3 1261 1 1 8 THR OG1 O 16.451 -10.438 5.088 1.00 . A A . 8 THR OG1 1 1
3 1262 1 1 9 GLY C C 10.565 -12.369 2.803 1.00 . A A . 9 GLY C 1 1
3 1263 1 1 9 GLY CA C 11.307 -12.785 4.058 1.00 . A A . 9 GLY CA 1 1
3 1264 1 1 9 GLY H H 13.048 -11.853 3.293 1.00 . A A . 9 GLY H 1 1
3 1265 1 1 9 GLY HA2 H 11.233 -13.856 4.169 1.00 . A A . 9 GLY HA2 1 1
3 1266 1 1 9 GLY HA3 H 10.843 -12.311 4.910 1.00 . A A . 9 GLY HA3 1 1
3 1267 1 1 9 GLY N N 12.710 -12.413 4.022 1.00 . A A . 9 GLY N 1 1
3 1268 1 1 9 GLY O O 11.160 -11.819 1.876 1.00 . A A . 9 GLY O 1 1
3 1269 1 1 10 GLU C C 7.394 -11.239 1.994 1.00 . A A . 10 GLU C 1 1
3 1270 1 1 10 GLU CA C 8.440 -12.285 1.619 1.00 . A A . 10 GLU CA 1 1
3 1271 1 1 10 GLU CB C 7.753 -13.532 1.059 1.00 . A A . 10 GLU CB 1 1
3 1272 1 1 10 GLU CD C 8.134 -15.978 0.552 1.00 . A A . 10 GLU CD 1 1
3 1273 1 1 10 GLU CG C 8.723 -14.580 0.540 1.00 . A A . 10 GLU CG 1 1
3 1274 1 1 10 GLU H H 8.846 -13.074 3.542 1.00 . A A . 10 GLU H 1 1
3 1275 1 1 10 GLU HA H 9.089 -11.872 0.862 1.00 . A A . 10 GLU HA 1 1
3 1276 1 1 10 GLU HB2 H 7.155 -13.980 1.839 1.00 . A A . 10 GLU HB2 1 1
3 1277 1 1 10 GLU HB3 H 7.106 -13.237 0.247 1.00 . A A . 10 GLU HB3 1 1
3 1278 1 1 10 GLU HG2 H 8.994 -14.330 -0.475 1.00 . A A . 10 GLU HG2 1 1
3 1279 1 1 10 GLU HG3 H 9.608 -14.572 1.159 1.00 . A A . 10 GLU HG3 1 1
3 1280 1 1 10 GLU N N 9.263 -12.634 2.772 1.00 . A A . 10 GLU N 1 1
3 1281 1 1 10 GLU O O 6.294 -11.575 2.429 1.00 . A A . 10 GLU O 1 1
3 1282 1 1 10 GLU OE1 O 6.967 -16.134 0.137 1.00 . A A . 10 GLU OE1 1 1
3 1283 1 1 10 GLU OE2 O 8.841 -16.915 0.978 1.00 . A A . 10 GLU OE2 1 1
3 1284 1 1 11 ASN C C 6.374 -8.164 0.874 1.00 . A A . 11 ASN C 1 1
3 1285 1 1 11 ASN CA C 6.840 -8.874 2.142 1.00 . A A . 11 ASN CA 1 1
3 1286 1 1 11 ASN CB C 7.524 -7.875 3.077 1.00 . A A . 11 ASN CB 1 1
3 1287 1 1 11 ASN CG C 8.971 -7.627 2.700 1.00 . A A . 11 ASN CG 1 1
3 1288 1 1 11 ASN H H 8.639 -9.764 1.470 1.00 . A A . 11 ASN H 1 1
3 1289 1 1 11 ASN HA H 5.980 -9.292 2.643 1.00 . A A . 11 ASN HA 1 1
3 1290 1 1 11 ASN HB2 H 6.995 -6.933 3.037 1.00 . A A . 11 ASN HB2 1 1
3 1291 1 1 11 ASN HB3 H 7.494 -8.257 4.087 1.00 . A A . 11 ASN HB3 1 1
3 1292 1 1 11 ASN HD21 H 9.580 -8.401 4.427 1.00 . A A . 11 ASN HD21 1 1
3 1293 1 1 11 ASN HD22 H 10.830 -7.846 3.371 1.00 . A A . 11 ASN HD22 1 1
3 1294 1 1 11 ASN N N 7.747 -9.970 1.821 1.00 . A A . 11 ASN N 1 1
3 1295 1 1 11 ASN ND2 N 9.886 -7.995 3.589 1.00 . A A . 11 ASN ND2 1 1
3 1296 1 1 11 ASN O O 6.890 -7.112 0.497 1.00 . A A . 11 ASN O 1 1
3 1297 1 1 11 ASN OD1 O 9.263 -7.111 1.621 1.00 . A A . 11 ASN OD1 1 1
3 1298 1 1 12 PRO C C 4.027 -6.913 -0.787 1.00 . A A . 12 PRO C 1 1
3 1299 1 1 12 PRO CA C 4.817 -8.193 -1.035 1.00 . A A . 12 PRO CA 1 1
3 1300 1 1 12 PRO CB C 3.892 -9.303 -1.541 1.00 . A A . 12 PRO CB 1 1
3 1301 1 1 12 PRO CD C 4.713 -10.008 0.591 1.00 . A A . 12 PRO CD 1 1
3 1302 1 1 12 PRO CG C 3.518 -10.069 -0.319 1.00 . A A . 12 PRO CG 1 1
3 1303 1 1 12 PRO HA H 5.588 -8.003 -1.768 1.00 . A A . 12 PRO HA 1 1
3 1304 1 1 12 PRO HB2 H 3.025 -8.864 -2.014 1.00 . A A . 12 PRO HB2 1 1
3 1305 1 1 12 PRO HB3 H 4.421 -9.923 -2.249 1.00 . A A . 12 PRO HB3 1 1
3 1306 1 1 12 PRO HD2 H 4.399 -9.973 1.624 1.00 . A A . 12 PRO HD2 1 1
3 1307 1 1 12 PRO HD3 H 5.361 -10.854 0.420 1.00 . A A . 12 PRO HD3 1 1
3 1308 1 1 12 PRO HG2 H 2.662 -9.612 0.154 1.00 . A A . 12 PRO HG2 1 1
3 1309 1 1 12 PRO HG3 H 3.299 -11.094 -0.582 1.00 . A A . 12 PRO HG3 1 1
3 1310 1 1 12 PRO N N 5.375 -8.752 0.200 1.00 . A A . 12 PRO N 1 1
3 1311 1 1 12 PRO O O 3.715 -6.174 -1.721 1.00 . A A . 12 PRO O 1 1
3 1312 1 1 13 TYR C C 3.662 -4.692 1.954 1.00 . A A . 13 TYR C 1 1
3 1313 1 1 13 TYR CA C 2.952 -5.466 0.847 1.00 . A A . 13 TYR CA 1 1
3 1314 1 1 13 TYR CB C 1.543 -5.851 1.303 1.00 . A A . 13 TYR CB 1 1
3 1315 1 1 13 TYR CD1 C 0.106 -6.245 -0.736 1.00 . A A . 13 TYR CD1 1 1
3 1316 1 1 13 TYR CD2 C 0.860 -8.143 0.493 1.00 . A A . 13 TYR CD2 1 1
3 1317 1 1 13 TYR CE1 C -0.554 -7.075 -1.621 1.00 . A A . 13 TYR CE1 1 1
3 1318 1 1 13 TYR CE2 C 0.204 -8.981 -0.389 1.00 . A A . 13 TYR CE2 1 1
3 1319 1 1 13 TYR CG C 0.823 -6.763 0.335 1.00 . A A . 13 TYR CG 1 1
3 1320 1 1 13 TYR CZ C -0.502 -8.442 -1.444 1.00 . A A . 13 TYR CZ 1 1
3 1321 1 1 13 TYR H H 3.985 -7.283 1.177 1.00 . A A . 13 TYR H 1 1
3 1322 1 1 13 TYR HA H 2.877 -4.835 -0.026 1.00 . A A . 13 TYR HA 1 1
3 1323 1 1 13 TYR HB2 H 1.606 -6.359 2.252 1.00 . A A . 13 TYR HB2 1 1
3 1324 1 1 13 TYR HB3 H 0.952 -4.955 1.417 1.00 . A A . 13 TYR HB3 1 1
3 1325 1 1 13 TYR HD1 H 0.067 -5.174 -0.872 1.00 . A A . 13 TYR HD1 1 1
3 1326 1 1 13 TYR HD2 H 1.414 -8.562 1.320 1.00 . A A . 13 TYR HD2 1 1
3 1327 1 1 13 TYR HE1 H -1.107 -6.653 -2.448 1.00 . A A . 13 TYR HE1 1 1
3 1328 1 1 13 TYR HE2 H 0.245 -10.051 -0.250 1.00 . A A . 13 TYR HE2 1 1
3 1329 1 1 13 TYR HH H -1.884 -8.795 -2.733 1.00 . A A . 13 TYR HH 1 1
3 1330 1 1 13 TYR N N 3.707 -6.656 0.477 1.00 . A A . 13 TYR N 1 1
3 1331 1 1 13 TYR O O 3.660 -5.104 3.114 1.00 . A A . 13 TYR O 1 1
3 1332 1 1 13 TYR OH O -1.157 -9.272 -2.324 1.00 . A A . 13 TYR OH 1 1
3 1333 1 1 14 GLU C C 4.538 -1.281 2.445 1.00 . A A . 14 GLU C 1 1
3 1334 1 1 14 GLU CA C 4.984 -2.736 2.547 1.00 . A A . 14 GLU CA 1 1
3 1335 1 1 14 GLU CB C 6.493 -2.836 2.318 1.00 . A A . 14 GLU CB 1 1
3 1336 1 1 14 GLU CD C 8.756 -1.747 2.592 1.00 . A A . 14 GLU CD 1 1
3 1337 1 1 14 GLU CG C 7.278 -1.687 2.927 1.00 . A A . 14 GLU CG 1 1
3 1338 1 1 14 GLU H H 4.235 -3.292 0.646 1.00 . A A . 14 GLU H 1 1
3 1339 1 1 14 GLU HA H 4.754 -3.101 3.537 1.00 . A A . 14 GLU HA 1 1
3 1340 1 1 14 GLU HB2 H 6.851 -3.759 2.751 1.00 . A A . 14 GLU HB2 1 1
3 1341 1 1 14 GLU HB3 H 6.683 -2.851 1.255 1.00 . A A . 14 GLU HB3 1 1
3 1342 1 1 14 GLU HG2 H 6.878 -0.756 2.553 1.00 . A A . 14 GLU HG2 1 1
3 1343 1 1 14 GLU HG3 H 7.166 -1.720 4.001 1.00 . A A . 14 GLU HG3 1 1
3 1344 1 1 14 GLU N N 4.269 -3.568 1.586 1.00 . A A . 14 GLU N 1 1
3 1345 1 1 14 GLU O O 4.929 -0.563 1.523 1.00 . A A . 14 GLU O 1 1
3 1346 1 1 14 GLU OE1 O 9.322 -2.860 2.601 1.00 . A A . 14 GLU OE1 1 1
3 1347 1 1 14 GLU OE2 O 9.346 -0.681 2.320 1.00 . A A . 14 GLU OE2 1 1
3 1348 1 1 15 CYS C C 4.358 1.517 3.264 1.00 . A A . 15 CYS C 1 1
3 1349 1 1 15 CYS CA C 3.215 0.518 3.415 1.00 . A A . 15 CYS CA 1 1
3 1350 1 1 15 CYS CB C 2.455 0.788 4.715 1.00 . A A . 15 CYS CB 1 1
3 1351 1 1 15 CYS H H 3.439 -1.471 4.105 1.00 . A A . 15 CYS H 1 1
3 1352 1 1 15 CYS HA H 2.539 0.635 2.582 1.00 . A A . 15 CYS HA 1 1
3 1353 1 1 15 CYS HB2 H 1.603 0.126 4.769 1.00 . A A . 15 CYS HB2 1 1
3 1354 1 1 15 CYS HB3 H 3.109 0.593 5.552 1.00 . A A . 15 CYS HB3 1 1
3 1355 1 1 15 CYS N N 3.716 -0.851 3.397 1.00 . A A . 15 CYS N 1 1
3 1356 1 1 15 CYS O O 5.430 1.345 3.845 1.00 . A A . 15 CYS O 1 1
3 1357 1 1 15 CYS SG S 1.839 2.495 4.875 1.00 . A A . 15 CYS SG 1 1
3 1358 1 1 16 CYS C C 4.882 4.804 3.144 1.00 . A A . 16 CYS C 1 1
3 1359 1 1 16 CYS CA C 5.130 3.592 2.251 1.00 . A A . 16 CYS CA 1 1
3 1360 1 1 16 CYS CB C 5.130 4.018 0.782 1.00 . A A . 16 CYS CB 1 1
3 1361 1 1 16 CYS H H 3.247 2.647 2.043 1.00 . A A . 16 CYS H 1 1
3 1362 1 1 16 CYS HA H 6.093 3.172 2.495 1.00 . A A . 16 CYS HA 1 1
3 1363 1 1 16 CYS HB2 H 5.679 4.944 0.684 1.00 . A A . 16 CYS HB2 1 1
3 1364 1 1 16 CYS HB3 H 5.615 3.254 0.193 1.00 . A A . 16 CYS HB3 1 1
3 1365 1 1 16 CYS N N 4.122 2.564 2.480 1.00 . A A . 16 CYS N 1 1
3 1366 1 1 16 CYS O O 5.821 5.472 3.575 1.00 . A A . 16 CYS O 1 1
3 1367 1 1 16 CYS SG S 3.468 4.285 0.085 1.00 . A A . 16 CYS SG 1 1
3 1368 1 1 17 GLU C C 4.063 6.230 5.542 1.00 . A A . 17 GLU C 1 1
3 1369 1 1 17 GLU CA C 3.240 6.214 4.257 1.00 . A A . 17 GLU CA 1 1
3 1370 1 1 17 GLU CB C 1.749 6.161 4.595 1.00 . A A . 17 GLU CB 1 1
3 1371 1 1 17 GLU CD C -0.522 5.878 3.524 1.00 . A A . 17 GLU CD 1 1
3 1372 1 1 17 GLU CG C 0.847 6.523 3.427 1.00 . A A . 17 GLU CG 1 1
3 1373 1 1 17 GLU H H 2.906 4.513 3.043 1.00 . A A . 17 GLU H 1 1
3 1374 1 1 17 GLU HA H 3.442 7.119 3.704 1.00 . A A . 17 GLU HA 1 1
3 1375 1 1 17 GLU HB2 H 1.501 5.161 4.918 1.00 . A A . 17 GLU HB2 1 1
3 1376 1 1 17 GLU HB3 H 1.550 6.850 5.402 1.00 . A A . 17 GLU HB3 1 1
3 1377 1 1 17 GLU HG2 H 0.721 7.595 3.404 1.00 . A A . 17 GLU HG2 1 1
3 1378 1 1 17 GLU HG3 H 1.317 6.197 2.511 1.00 . A A . 17 GLU HG3 1 1
3 1379 1 1 17 GLU N N 3.611 5.082 3.417 1.00 . A A . 17 GLU N 1 1
3 1380 1 1 17 GLU O O 4.738 7.214 5.848 1.00 . A A . 17 GLU O 1 1
3 1381 1 1 17 GLU OE1 O -0.585 4.635 3.635 1.00 . A A . 17 GLU OE1 1 1
3 1382 1 1 17 GLU OE2 O -1.530 6.615 3.491 1.00 . A A . 17 GLU OE2 1 1
3 1383 1 1 18 CYS C C 5.907 4.049 7.400 1.00 . A A . 18 CYS C 1 1
3 1384 1 1 18 CYS CA C 4.739 5.021 7.543 1.00 . A A . 18 CYS CA 1 1
3 1385 1 1 18 CYS CB C 3.810 4.557 8.666 1.00 . A A . 18 CYS CB 1 1
3 1386 1 1 18 CYS H H 3.446 4.382 5.994 1.00 . A A . 18 CYS H 1 1
3 1387 1 1 18 CYS HA H 5.128 5.997 7.789 1.00 . A A . 18 CYS HA 1 1
3 1388 1 1 18 CYS HB2 H 4.359 4.550 9.597 1.00 . A A . 18 CYS HB2 1 1
3 1389 1 1 18 CYS HB3 H 2.983 5.247 8.747 1.00 . A A . 18 CYS HB3 1 1
3 1390 1 1 18 CYS N N 4.002 5.134 6.291 1.00 . A A . 18 CYS N 1 1
3 1391 1 1 18 CYS O O 7.027 4.343 7.815 1.00 . A A . 18 CYS O 1 1
3 1392 1 1 18 CYS SG S 3.120 2.889 8.419 1.00 . A A . 18 CYS SG 1 1
3 1393 1 1 19 GLY C C 6.308 0.553 7.234 1.00 . A A . 19 GLY C 1 1
3 1394 1 1 19 GLY CA C 6.673 1.891 6.622 1.00 . A A . 19 GLY CA 1 1
3 1395 1 1 19 GLY H H 4.724 2.709 6.498 1.00 . A A . 19 GLY H 1 1
3 1396 1 1 19 GLY HA2 H 6.842 1.758 5.564 1.00 . A A . 19 GLY HA2 1 1
3 1397 1 1 19 GLY HA3 H 7.585 2.247 7.080 1.00 . A A . 19 GLY HA3 1 1
3 1398 1 1 19 GLY N N 5.636 2.889 6.810 1.00 . A A . 19 GLY N 1 1
3 1399 1 1 19 GLY O O 7.184 -0.239 7.581 1.00 . A A . 19 GLY O 1 1
3 1400 1 1 20 LYS C C 4.463 -2.045 6.885 1.00 . A A . 20 LYS C 1 1
3 1401 1 1 20 LYS CA C 4.531 -0.950 7.944 1.00 . A A . 20 LYS CA 1 1
3 1402 1 1 20 LYS CB C 3.150 -0.749 8.574 1.00 . A A . 20 LYS CB 1 1
3 1403 1 1 20 LYS CD C 1.620 -1.299 10.488 1.00 . A A . 20 LYS CD 1 1
3 1404 1 1 20 LYS CE C 1.305 -2.286 11.602 1.00 . A A . 20 LYS CE 1 1
3 1405 1 1 20 LYS CG C 2.849 -1.722 9.701 1.00 . A A . 20 LYS CG 1 1
3 1406 1 1 20 LYS H H 4.360 0.972 7.074 1.00 . A A . 20 LYS H 1 1
3 1407 1 1 20 LYS HA H 5.227 -1.252 8.712 1.00 . A A . 20 LYS HA 1 1
3 1408 1 1 20 LYS HB2 H 3.090 0.255 8.967 1.00 . A A . 20 LYS HB2 1 1
3 1409 1 1 20 LYS HB3 H 2.398 -0.873 7.809 1.00 . A A . 20 LYS HB3 1 1
3 1410 1 1 20 LYS HD2 H 1.798 -0.327 10.924 1.00 . A A . 20 LYS HD2 1 1
3 1411 1 1 20 LYS HD3 H 0.774 -1.245 9.817 1.00 . A A . 20 LYS HD3 1 1
3 1412 1 1 20 LYS HE2 H 1.611 -3.272 11.289 1.00 . A A . 20 LYS HE2 1 1
3 1413 1 1 20 LYS HE3 H 1.858 -2.000 12.485 1.00 . A A . 20 LYS HE3 1 1
3 1414 1 1 20 LYS HG2 H 2.675 -2.702 9.282 1.00 . A A . 20 LYS HG2 1 1
3 1415 1 1 20 LYS HG3 H 3.698 -1.759 10.369 1.00 . A A . 20 LYS HG3 1 1
3 1416 1 1 20 LYS HZ1 H -0.329 -2.973 12.708 1.00 . A A . 20 LYS HZ1 1 1
3 1417 1 1 20 LYS HZ2 H -0.695 -2.613 11.095 1.00 . A A . 20 LYS HZ2 1 1
3 1418 1 1 20 LYS HZ3 H -0.467 -1.362 12.211 1.00 . A A . 20 LYS HZ3 1 1
3 1419 1 1 20 LYS N N 5.011 0.301 7.369 1.00 . A A . 20 LYS N 1 1
3 1420 1 1 20 LYS NZ N -0.148 -2.310 11.927 1.00 . A A . 20 LYS NZ 1 1
3 1421 1 1 20 LYS O O 4.218 -1.772 5.710 1.00 . A A . 20 LYS O 1 1
3 1422 1 1 21 VAL C C 3.475 -5.350 6.722 1.00 . A A . 21 VAL C 1 1
3 1423 1 1 21 VAL CA C 4.641 -4.423 6.396 1.00 . A A . 21 VAL CA 1 1
3 1424 1 1 21 VAL CB C 5.952 -5.230 6.447 1.00 . A A . 21 VAL CB 1 1
3 1425 1 1 21 VAL CG1 C 5.965 -6.298 5.365 1.00 . A A . 21 VAL CG1 1 1
3 1426 1 1 21 VAL CG2 C 7.152 -4.304 6.309 1.00 . A A . 21 VAL CG2 1 1
3 1427 1 1 21 VAL H H 4.870 -3.442 8.257 1.00 . A A . 21 VAL H 1 1
3 1428 1 1 21 VAL HA H 4.516 -4.043 5.393 1.00 . A A . 21 VAL HA 1 1
3 1429 1 1 21 VAL HB H 6.012 -5.721 7.408 1.00 . A A . 21 VAL HB 1 1
3 1430 1 1 21 VAL HG11 H 6.986 -6.565 5.135 1.00 . A A . 21 VAL HG11 1 1
3 1431 1 1 21 VAL HG12 H 5.433 -7.171 5.714 1.00 . A A . 21 VAL HG12 1 1
3 1432 1 1 21 VAL HG13 H 5.485 -5.915 4.476 1.00 . A A . 21 VAL HG13 1 1
3 1433 1 1 21 VAL HG21 H 6.810 -3.296 6.127 1.00 . A A . 21 VAL HG21 1 1
3 1434 1 1 21 VAL HG22 H 7.732 -4.330 7.219 1.00 . A A . 21 VAL HG22 1 1
3 1435 1 1 21 VAL HG23 H 7.765 -4.630 5.481 1.00 . A A . 21 VAL HG23 1 1
3 1436 1 1 21 VAL N N 4.680 -3.287 7.308 1.00 . A A . 21 VAL N 1 1
3 1437 1 1 21 VAL O O 2.924 -5.309 7.823 1.00 . A A . 21 VAL O 1 1
3 1438 1 1 22 PHE C C 2.215 -8.384 5.110 1.00 . A A . 22 PHE C 1 1
3 1439 1 1 22 PHE CA C 2.001 -7.123 5.943 1.00 . A A . 22 PHE CA 1 1
3 1440 1 1 22 PHE CB C 0.674 -6.465 5.560 1.00 . A A . 22 PHE CB 1 1
3 1441 1 1 22 PHE CD1 C 0.918 -4.014 6.042 1.00 . A A . 22 PHE CD1 1 1
3 1442 1 1 22 PHE CD2 C -0.501 -5.311 7.453 1.00 . A A . 22 PHE CD2 1 1
3 1443 1 1 22 PHE CE1 C 0.630 -2.885 6.785 1.00 . A A . 22 PHE CE1 1 1
3 1444 1 1 22 PHE CE2 C -0.794 -4.185 8.199 1.00 . A A . 22 PHE CE2 1 1
3 1445 1 1 22 PHE CG C 0.357 -5.239 6.368 1.00 . A A . 22 PHE CG 1 1
3 1446 1 1 22 PHE CZ C -0.229 -2.970 7.864 1.00 . A A . 22 PHE CZ 1 1
3 1447 1 1 22 PHE H H 3.580 -6.171 4.902 1.00 . A A . 22 PHE H 1 1
3 1448 1 1 22 PHE HA H 1.970 -7.396 6.986 1.00 . A A . 22 PHE HA 1 1
3 1449 1 1 22 PHE HB2 H 0.710 -6.175 4.520 1.00 . A A . 22 PHE HB2 1 1
3 1450 1 1 22 PHE HB3 H -0.127 -7.175 5.704 1.00 . A A . 22 PHE HB3 1 1
3 1451 1 1 22 PHE HD1 H 1.589 -3.946 5.198 1.00 . A A . 22 PHE HD1 1 1
3 1452 1 1 22 PHE HD2 H -0.944 -6.261 7.716 1.00 . A A . 22 PHE HD2 1 1
3 1453 1 1 22 PHE HE1 H 1.073 -1.937 6.521 1.00 . A A . 22 PHE HE1 1 1
3 1454 1 1 22 PHE HE2 H -1.465 -4.255 9.042 1.00 . A A . 22 PHE HE2 1 1
3 1455 1 1 22 PHE HZ H -0.455 -2.090 8.446 1.00 . A A . 22 PHE HZ 1 1
3 1456 1 1 22 PHE N N 3.103 -6.186 5.759 1.00 . A A . 22 PHE N 1 1
3 1457 1 1 22 PHE O O 3.192 -8.493 4.369 1.00 . A A . 22 PHE O 1 1
3 1458 1 1 23 SER C C 0.299 -10.670 3.432 1.00 . A A . 23 SER C 1 1
3 1459 1 1 23 SER CA C 1.383 -10.590 4.503 1.00 . A A . 23 SER CA 1 1
3 1460 1 1 23 SER CB C 1.259 -11.777 5.460 1.00 . A A . 23 SER CB 1 1
3 1461 1 1 23 SER H H 0.538 -9.188 5.846 1.00 . A A . 23 SER H 1 1
3 1462 1 1 23 SER HA H 2.350 -10.625 4.023 1.00 . A A . 23 SER HA 1 1
3 1463 1 1 23 SER HB2 H 0.449 -11.596 6.151 1.00 . A A . 23 SER HB2 1 1
3 1464 1 1 23 SER HB3 H 1.056 -12.673 4.893 1.00 . A A . 23 SER HB3 1 1
3 1465 1 1 23 SER HG H 2.270 -12.492 6.978 1.00 . A A . 23 SER HG 1 1
3 1466 1 1 23 SER N N 1.294 -9.334 5.239 1.00 . A A . 23 SER N 1 1
3 1467 1 1 23 SER O O 0.538 -11.156 2.327 1.00 . A A . 23 SER O 1 1
3 1468 1 1 23 SER OG O 2.455 -11.964 6.198 1.00 . A A . 23 SER OG 1 1
3 1469 1 1 24 ARG C C -2.554 -8.798 2.610 1.00 . A A . 24 ARG C 1 1
3 1470 1 1 24 ARG CA C -2.015 -10.207 2.839 1.00 . A A . 24 ARG CA 1 1
3 1471 1 1 24 ARG CB C -3.130 -11.111 3.368 1.00 . A A . 24 ARG CB 1 1
3 1472 1 1 24 ARG CD C -2.089 -12.635 5.074 1.00 . A A . 24 ARG CD 1 1
3 1473 1 1 24 ARG CG C -2.672 -12.528 3.673 1.00 . A A . 24 ARG CG 1 1
3 1474 1 1 24 ARG CZ C -0.986 -14.319 6.486 1.00 . A A . 24 ARG CZ 1 1
3 1475 1 1 24 ARG H H -1.022 -9.815 4.666 1.00 . A A . 24 ARG H 1 1
3 1476 1 1 24 ARG HA H -1.660 -10.602 1.898 1.00 . A A . 24 ARG HA 1 1
3 1477 1 1 24 ARG HB2 H -3.526 -10.681 4.276 1.00 . A A . 24 ARG HB2 1 1
3 1478 1 1 24 ARG HB3 H -3.916 -11.162 2.630 1.00 . A A . 24 ARG HB3 1 1
3 1479 1 1 24 ARG HD2 H -1.247 -11.964 5.151 1.00 . A A . 24 ARG HD2 1 1
3 1480 1 1 24 ARG HD3 H -2.846 -12.346 5.787 1.00 . A A . 24 ARG HD3 1 1
3 1481 1 1 24 ARG HE H -1.844 -14.694 4.725 1.00 . A A . 24 ARG HE 1 1
3 1482 1 1 24 ARG HG2 H -3.518 -13.195 3.596 1.00 . A A . 24 ARG HG2 1 1
3 1483 1 1 24 ARG HG3 H -1.918 -12.815 2.956 1.00 . A A . 24 ARG HG3 1 1
3 1484 1 1 24 ARG HH11 H -0.981 -12.443 7.237 1.00 . A A . 24 ARG HH11 1 1
3 1485 1 1 24 ARG HH12 H -0.207 -13.640 8.223 1.00 . A A . 24 ARG HH12 1 1
3 1486 1 1 24 ARG HH21 H -0.828 -16.278 6.014 1.00 . A A . 24 ARG HH21 1 1
3 1487 1 1 24 ARG HH22 H -0.120 -15.820 7.526 1.00 . A A . 24 ARG HH22 1 1
3 1488 1 1 24 ARG N N -0.893 -10.189 3.770 1.00 . A A . 24 ARG N 1 1
3 1489 1 1 24 ARG NE N -1.643 -13.992 5.379 1.00 . A A . 24 ARG NE 1 1
3 1490 1 1 24 ARG NH1 N -0.701 -13.391 7.389 1.00 . A A . 24 ARG NH1 1 1
3 1491 1 1 24 ARG NH2 N -0.614 -15.576 6.692 1.00 . A A . 24 ARG NH2 1 1
3 1492 1 1 24 ARG O O -2.861 -8.077 3.559 1.00 . A A . 24 ARG O 1 1
3 1493 1 1 25 LYS C C -4.298 -6.668 1.921 1.00 . A A . 25 LYS C 1 1
3 1494 1 1 25 LYS CA C -3.168 -7.090 0.987 1.00 . A A . 25 LYS CA 1 1
3 1495 1 1 25 LYS CB C -3.660 -7.082 -0.462 1.00 . A A . 25 LYS CB 1 1
3 1496 1 1 25 LYS CD C -4.199 -5.703 -2.491 1.00 . A A . 25 LYS CD 1 1
3 1497 1 1 25 LYS CE C -5.499 -6.400 -2.860 1.00 . A A . 25 LYS CE 1 1
3 1498 1 1 25 LYS CG C -3.979 -5.693 -0.988 1.00 . A A . 25 LYS CG 1 1
3 1499 1 1 25 LYS H H -2.405 -9.032 0.630 1.00 . A A . 25 LYS H 1 1
3 1500 1 1 25 LYS HA H -2.354 -6.388 1.087 1.00 . A A . 25 LYS HA 1 1
3 1501 1 1 25 LYS HB2 H -2.896 -7.515 -1.091 1.00 . A A . 25 LYS HB2 1 1
3 1502 1 1 25 LYS HB3 H -4.554 -7.684 -0.529 1.00 . A A . 25 LYS HB3 1 1
3 1503 1 1 25 LYS HD2 H -4.236 -4.684 -2.848 1.00 . A A . 25 LYS HD2 1 1
3 1504 1 1 25 LYS HD3 H -3.376 -6.221 -2.963 1.00 . A A . 25 LYS HD3 1 1
3 1505 1 1 25 LYS HE2 H -5.685 -7.187 -2.145 1.00 . A A . 25 LYS HE2 1 1
3 1506 1 1 25 LYS HE3 H -6.302 -5.679 -2.819 1.00 . A A . 25 LYS HE3 1 1
3 1507 1 1 25 LYS HG2 H -4.876 -5.333 -0.506 1.00 . A A . 25 LYS HG2 1 1
3 1508 1 1 25 LYS HG3 H -3.155 -5.033 -0.757 1.00 . A A . 25 LYS HG3 1 1
3 1509 1 1 25 LYS HZ1 H -4.462 -7.217 -4.479 1.00 . A A . 25 LYS HZ1 1 1
3 1510 1 1 25 LYS HZ2 H -5.822 -6.313 -4.922 1.00 . A A . 25 LYS HZ2 1 1
3 1511 1 1 25 LYS HZ3 H -6.012 -7.860 -4.263 1.00 . A A . 25 LYS HZ3 1 1
3 1512 1 1 25 LYS N N -2.666 -8.412 1.343 1.00 . A A . 25 LYS N 1 1
3 1513 1 1 25 LYS NZ N -5.444 -6.989 -4.226 1.00 . A A . 25 LYS NZ 1 1
3 1514 1 1 25 LYS O O -4.316 -5.542 2.420 1.00 . A A . 25 LYS O 1 1
3 1515 1 1 26 ASP C C -5.907 -6.633 4.322 1.00 . A A . 26 ASP C 1 1
3 1516 1 1 26 ASP CA C -6.370 -7.300 3.030 1.00 . A A . 26 ASP CA 1 1
3 1517 1 1 26 ASP CB C -7.123 -8.592 3.351 1.00 . A A . 26 ASP CB 1 1
3 1518 1 1 26 ASP CG C -8.186 -8.913 2.319 1.00 . A A . 26 ASP CG 1 1
3 1519 1 1 26 ASP H H -5.168 -8.457 1.727 1.00 . A A . 26 ASP H 1 1
3 1520 1 1 26 ASP HA H -7.034 -6.627 2.511 1.00 . A A . 26 ASP HA 1 1
3 1521 1 1 26 ASP HB2 H -6.420 -9.412 3.383 1.00 . A A . 26 ASP HB2 1 1
3 1522 1 1 26 ASP HB3 H -7.600 -8.494 4.315 1.00 . A A . 26 ASP HB3 1 1
3 1523 1 1 26 ASP N N -5.237 -7.578 2.154 1.00 . A A . 26 ASP N 1 1
3 1524 1 1 26 ASP O O -6.425 -5.587 4.711 1.00 . A A . 26 ASP O 1 1
3 1525 1 1 26 ASP OD1 O -8.953 -7.998 1.952 1.00 . A A . 26 ASP OD1 1 1
3 1526 1 1 26 ASP OD2 O -8.252 -10.080 1.878 1.00 . A A . 26 ASP OD2 1 1
3 1527 1 1 27 GLN C C -3.768 -5.342 6.012 1.00 . A A . 27 GLN C 1 1
3 1528 1 1 27 GLN CA C -4.399 -6.713 6.230 1.00 . A A . 27 GLN CA 1 1
3 1529 1 1 27 GLN CB C -3.366 -7.674 6.822 1.00 . A A . 27 GLN CB 1 1
3 1530 1 1 27 GLN CD C -5.274 -9.007 7.804 1.00 . A A . 27 GLN CD 1 1
3 1531 1 1 27 GLN CG C -3.922 -9.057 7.120 1.00 . A A . 27 GLN CG 1 1
3 1532 1 1 27 GLN H H -4.558 -8.078 4.621 1.00 . A A . 27 GLN H 1 1
3 1533 1 1 27 GLN HA H -5.220 -6.611 6.923 1.00 . A A . 27 GLN HA 1 1
3 1534 1 1 27 GLN HB2 H -2.549 -7.780 6.124 1.00 . A A . 27 GLN HB2 1 1
3 1535 1 1 27 GLN HB3 H -2.989 -7.255 7.744 1.00 . A A . 27 GLN HB3 1 1
3 1536 1 1 27 GLN HE21 H -6.136 -9.834 6.215 1.00 . A A . 27 GLN HE21 1 1
3 1537 1 1 27 GLN HE22 H -7.190 -9.463 7.532 1.00 . A A . 27 GLN HE22 1 1
3 1538 1 1 27 GLN HG2 H -4.026 -9.597 6.191 1.00 . A A . 27 GLN HG2 1 1
3 1539 1 1 27 GLN HG3 H -3.229 -9.579 7.763 1.00 . A A . 27 GLN HG3 1 1
3 1540 1 1 27 GLN N N -4.930 -7.247 4.982 1.00 . A A . 27 GLN N 1 1
3 1541 1 1 27 GLN NE2 N -6.305 -9.482 7.114 1.00 . A A . 27 GLN NE2 1 1
3 1542 1 1 27 GLN O O -3.648 -4.546 6.944 1.00 . A A . 27 GLN O 1 1
3 1543 1 1 27 GLN OE1 O -5.392 -8.547 8.940 1.00 . A A . 27 GLN OE1 1 1
3 1544 1 1 28 LEU C C -3.805 -2.714 4.229 1.00 . A A . 28 LEU C 1 1
3 1545 1 1 28 LEU CA C -2.748 -3.795 4.433 1.00 . A A . 28 LEU CA 1 1
3 1546 1 1 28 LEU CB C -1.900 -3.940 3.167 1.00 . A A . 28 LEU CB 1 1
3 1547 1 1 28 LEU CD1 C 0.243 -2.664 3.411 1.00 . A A . 28 LEU CD1 1 1
3 1548 1 1 28 LEU CD2 C -0.969 -2.661 1.223 1.00 . A A . 28 LEU CD2 1 1
3 1549 1 1 28 LEU CG C -1.120 -2.698 2.737 1.00 . A A . 28 LEU CG 1 1
3 1550 1 1 28 LEU H H -3.489 -5.745 4.074 1.00 . A A . 28 LEU H 1 1
3 1551 1 1 28 LEU HA H -2.109 -3.507 5.254 1.00 . A A . 28 LEU HA 1 1
3 1552 1 1 28 LEU HB2 H -1.190 -4.735 3.334 1.00 . A A . 28 LEU HB2 1 1
3 1553 1 1 28 LEU HB3 H -2.561 -4.214 2.357 1.00 . A A . 28 LEU HB3 1 1
3 1554 1 1 28 LEU HD11 H 0.695 -3.642 3.359 1.00 . A A . 28 LEU HD11 1 1
3 1555 1 1 28 LEU HD12 H 0.126 -2.376 4.446 1.00 . A A . 28 LEU HD12 1 1
3 1556 1 1 28 LEU HD13 H 0.876 -1.947 2.908 1.00 . A A . 28 LEU HD13 1 1
3 1557 1 1 28 LEU HD21 H -0.103 -3.237 0.934 1.00 . A A . 28 LEU HD21 1 1
3 1558 1 1 28 LEU HD22 H -0.845 -1.638 0.899 1.00 . A A . 28 LEU HD22 1 1
3 1559 1 1 28 LEU HD23 H -1.852 -3.080 0.763 1.00 . A A . 28 LEU HD23 1 1
3 1560 1 1 28 LEU HG H -1.664 -1.814 3.042 1.00 . A A . 28 LEU HG 1 1
3 1561 1 1 28 LEU N N -3.367 -5.071 4.774 1.00 . A A . 28 LEU N 1 1
3 1562 1 1 28 LEU O O -3.655 -1.588 4.702 1.00 . A A . 28 LEU O 1 1
3 1563 1 1 29 VAL C C -6.497 -1.530 4.558 1.00 . A A . 29 VAL C 1 1
3 1564 1 1 29 VAL CA C -5.960 -2.127 3.262 1.00 . A A . 29 VAL CA 1 1
3 1565 1 1 29 VAL CB C -7.118 -2.805 2.504 1.00 . A A . 29 VAL CB 1 1
3 1566 1 1 29 VAL CG1 C -8.283 -1.841 2.337 1.00 . A A . 29 VAL CG1 1 1
3 1567 1 1 29 VAL CG2 C -6.642 -3.318 1.154 1.00 . A A . 29 VAL CG2 1 1
3 1568 1 1 29 VAL H H -4.939 -3.979 3.174 1.00 . A A . 29 VAL H 1 1
3 1569 1 1 29 VAL HA H -5.570 -1.331 2.645 1.00 . A A . 29 VAL HA 1 1
3 1570 1 1 29 VAL HB H -7.458 -3.648 3.087 1.00 . A A . 29 VAL HB 1 1
3 1571 1 1 29 VAL HG11 H -7.987 -1.028 1.691 1.00 . A A . 29 VAL HG11 1 1
3 1572 1 1 29 VAL HG12 H -9.122 -2.363 1.902 1.00 . A A . 29 VAL HG12 1 1
3 1573 1 1 29 VAL HG13 H -8.565 -1.448 3.303 1.00 . A A . 29 VAL HG13 1 1
3 1574 1 1 29 VAL HG21 H -7.494 -3.506 0.519 1.00 . A A . 29 VAL HG21 1 1
3 1575 1 1 29 VAL HG22 H -6.005 -2.577 0.692 1.00 . A A . 29 VAL HG22 1 1
3 1576 1 1 29 VAL HG23 H -6.086 -4.234 1.291 1.00 . A A . 29 VAL HG23 1 1
3 1577 1 1 29 VAL N N -4.876 -3.066 3.525 1.00 . A A . 29 VAL N 1 1
3 1578 1 1 29 VAL O O -6.618 -0.312 4.689 1.00 . A A . 29 VAL O 1 1
3 1579 1 1 30 SER C C -6.412 -0.932 7.447 1.00 . A A . 30 SER C 1 1
3 1580 1 1 30 SER CA C -7.342 -1.955 6.801 1.00 . A A . 30 SER CA 1 1
3 1581 1 1 30 SER CB C -7.531 -3.151 7.736 1.00 . A A . 30 SER CB 1 1
3 1582 1 1 30 SER H H -6.696 -3.355 5.351 1.00 . A A . 30 SER H 1 1
3 1583 1 1 30 SER HA H -8.301 -1.491 6.625 1.00 . A A . 30 SER HA 1 1
3 1584 1 1 30 SER HB2 H -8.289 -3.804 7.332 1.00 . A A . 30 SER HB2 1 1
3 1585 1 1 30 SER HB3 H -6.598 -3.689 7.820 1.00 . A A . 30 SER HB3 1 1
3 1586 1 1 30 SER HG H -8.664 -3.273 9.330 1.00 . A A . 30 SER HG 1 1
3 1587 1 1 30 SER N N -6.815 -2.396 5.515 1.00 . A A . 30 SER N 1 1
3 1588 1 1 30 SER O O -6.865 0.047 8.042 1.00 . A A . 30 SER O 1 1
3 1589 1 1 30 SER OG O -7.933 -2.729 9.028 1.00 . A A . 30 SER OG 1 1
3 1590 1 1 31 HIS C C -4.092 1.065 7.146 1.00 . A A . 31 HIS C 1 1
3 1591 1 1 31 HIS CA C -4.114 -0.265 7.895 1.00 . A A . 31 HIS CA 1 1
3 1592 1 1 31 HIS CB C -2.729 -0.910 7.855 1.00 . A A . 31 HIS CB 1 1
3 1593 1 1 31 HIS CD2 C -0.649 0.485 7.177 1.00 . A A . 31 HIS CD2 1 1
3 1594 1 1 31 HIS CE1 C -0.327 1.525 9.080 1.00 . A A . 31 HIS CE1 1 1
3 1595 1 1 31 HIS CG C -1.608 0.067 8.037 1.00 . A A . 31 HIS CG 1 1
3 1596 1 1 31 HIS H H -4.810 -1.962 6.839 1.00 . A A . 31 HIS H 1 1
3 1597 1 1 31 HIS HA H -4.386 -0.079 8.923 1.00 . A A . 31 HIS HA 1 1
3 1598 1 1 31 HIS HB2 H -2.658 -1.645 8.642 1.00 . A A . 31 HIS HB2 1 1
3 1599 1 1 31 HIS HB3 H -2.593 -1.397 6.900 1.00 . A A . 31 HIS HB3 1 1
3 1600 1 1 31 HIS HD1 H -1.907 0.648 10.040 1.00 . A A . 31 HIS HD1 1 1
3 1601 1 1 31 HIS HD2 H -0.523 0.165 6.152 1.00 . A A . 31 HIS HD2 1 1
3 1602 1 1 31 HIS HE1 H 0.086 2.169 9.842 1.00 . A A . 31 HIS HE1 1 1
3 1603 1 1 31 HIS N N -5.109 -1.165 7.324 1.00 . A A . 31 HIS N 1 1
3 1604 1 1 31 HIS ND1 N -1.378 0.736 9.220 1.00 . A A . 31 HIS ND1 1 1
3 1605 1 1 31 HIS NE2 N 0.134 1.390 7.850 1.00 . A A . 31 HIS NE2 1 1
3 1606 1 1 31 HIS O O -4.226 2.129 7.749 1.00 . A A . 31 HIS O 1 1
3 1607 1 1 32 GLN C C -5.064 3.104 5.301 1.00 . A A . 32 GLN C 1 1
3 1608 1 1 32 GLN CA C -3.879 2.192 5.000 1.00 . A A . 32 GLN CA 1 1
3 1609 1 1 32 GLN CB C -3.875 1.812 3.519 1.00 . A A . 32 GLN CB 1 1
3 1610 1 1 32 GLN CD C -2.508 1.033 1.542 1.00 . A A . 32 GLN CD 1 1
3 1611 1 1 32 GLN CG C -2.555 1.224 3.045 1.00 . A A . 32 GLN CG 1 1
3 1612 1 1 32 GLN H H -3.819 0.116 5.408 1.00 . A A . 32 GLN H 1 1
3 1613 1 1 32 GLN HA H -2.966 2.722 5.229 1.00 . A A . 32 GLN HA 1 1
3 1614 1 1 32 GLN HB2 H -4.652 1.084 3.344 1.00 . A A . 32 GLN HB2 1 1
3 1615 1 1 32 GLN HB3 H -4.081 2.695 2.932 1.00 . A A . 32 GLN HB3 1 1
3 1616 1 1 32 GLN HE21 H -0.625 0.404 1.657 1.00 . A A . 32 GLN HE21 1 1
3 1617 1 1 32 GLN HE22 H -1.305 0.452 0.070 1.00 . A A . 32 GLN HE22 1 1
3 1618 1 1 32 GLN HG2 H -1.755 1.890 3.333 1.00 . A A . 32 GLN HG2 1 1
3 1619 1 1 32 GLN HG3 H -2.413 0.265 3.520 1.00 . A A . 32 GLN HG3 1 1
3 1620 1 1 32 GLN N N -3.920 0.994 5.830 1.00 . A A . 32 GLN N 1 1
3 1621 1 1 32 GLN NE2 N -1.364 0.585 1.038 1.00 . A A . 32 GLN NE2 1 1
3 1622 1 1 32 GLN O O -5.037 4.296 4.996 1.00 . A A . 32 GLN O 1 1
3 1623 1 1 32 GLN OE1 O -3.488 1.286 0.841 1.00 . A A . 32 GLN OE1 1 1
3 1624 1 1 33 LYS C C -7.093 4.084 7.531 1.00 . A A . 33 LYS C 1 1
3 1625 1 1 33 LYS CA C -7.301 3.295 6.242 1.00 . A A . 33 LYS CA 1 1
3 1626 1 1 33 LYS CB C -8.500 2.357 6.394 1.00 . A A . 33 LYS CB 1 1
3 1627 1 1 33 LYS CD C -9.978 0.650 5.293 1.00 . A A . 33 LYS CD 1 1
3 1628 1 1 33 LYS CE C -11.411 1.149 5.392 1.00 . A A . 33 LYS CE 1 1
3 1629 1 1 33 LYS CG C -9.003 1.795 5.076 1.00 . A A . 33 LYS CG 1 1
3 1630 1 1 33 LYS H H -6.067 1.579 6.117 1.00 . A A . 33 LYS H 1 1
3 1631 1 1 33 LYS HA H -7.495 3.988 5.438 1.00 . A A . 33 LYS HA 1 1
3 1632 1 1 33 LYS HB2 H -8.218 1.531 7.030 1.00 . A A . 33 LYS HB2 1 1
3 1633 1 1 33 LYS HB3 H -9.309 2.900 6.862 1.00 . A A . 33 LYS HB3 1 1
3 1634 1 1 33 LYS HD2 H -9.905 -0.037 4.463 1.00 . A A . 33 LYS HD2 1 1
3 1635 1 1 33 LYS HD3 H -9.720 0.139 6.210 1.00 . A A . 33 LYS HD3 1 1
3 1636 1 1 33 LYS HE2 H -11.526 2.006 4.746 1.00 . A A . 33 LYS HE2 1 1
3 1637 1 1 33 LYS HE3 H -12.076 0.362 5.067 1.00 . A A . 33 LYS HE3 1 1
3 1638 1 1 33 LYS HG2 H -9.503 2.580 4.528 1.00 . A A . 33 LYS HG2 1 1
3 1639 1 1 33 LYS HG3 H -8.160 1.435 4.504 1.00 . A A . 33 LYS HG3 1 1
3 1640 1 1 33 LYS HZ1 H -12.111 2.522 6.802 1.00 . A A . 33 LYS HZ1 1 1
3 1641 1 1 33 LYS HZ2 H -10.934 1.464 7.401 1.00 . A A . 33 LYS HZ2 1 1
3 1642 1 1 33 LYS HZ3 H -12.514 0.917 7.151 1.00 . A A . 33 LYS HZ3 1 1
3 1643 1 1 33 LYS N N -6.105 2.535 5.900 1.00 . A A . 33 LYS N 1 1
3 1644 1 1 33 LYS NZ N -11.768 1.541 6.784 1.00 . A A . 33 LYS NZ 1 1
3 1645 1 1 33 LYS O O -8.044 4.611 8.110 1.00 . A A . 33 LYS O 1 1
3 1646 1 1 34 THR C C -4.803 6.202 8.880 1.00 . A A . 34 THR C 1 1
3 1647 1 1 34 THR CA C -5.510 4.889 9.196 1.00 . A A . 34 THR CA 1 1
3 1648 1 1 34 THR CB C -4.614 4.047 10.123 1.00 . A A . 34 THR CB 1 1
3 1649 1 1 34 THR CG2 C -5.221 2.672 10.361 1.00 . A A . 34 THR CG2 1 1
3 1650 1 1 34 THR H H -5.128 3.723 7.471 1.00 . A A . 34 THR H 1 1
3 1651 1 1 34 THR HA H -6.431 5.103 9.718 1.00 . A A . 34 THR HA 1 1
3 1652 1 1 34 THR HB H -4.527 4.554 11.073 1.00 . A A . 34 THR HB 1 1
3 1653 1 1 34 THR HG1 H -3.392 3.735 8.607 1.00 . A A . 34 THR HG1 1 1
3 1654 1 1 34 THR HG21 H -5.798 2.687 11.273 1.00 . A A . 34 THR HG21 1 1
3 1655 1 1 34 THR HG22 H -4.431 1.940 10.447 1.00 . A A . 34 THR HG22 1 1
3 1656 1 1 34 THR HG23 H -5.863 2.414 9.532 1.00 . A A . 34 THR HG23 1 1
3 1657 1 1 34 THR N N -5.843 4.164 7.976 1.00 . A A . 34 THR N 1 1
3 1658 1 1 34 THR O O -4.861 7.153 9.660 1.00 . A A . 34 THR O 1 1
3 1659 1 1 34 THR OG1 O -3.310 3.905 9.549 1.00 . A A . 34 THR OG1 1 1
3 1660 1 1 35 HIS C C -4.370 8.452 6.667 1.00 . A A . 35 HIS C 1 1
3 1661 1 1 35 HIS CA C -3.419 7.446 7.311 1.00 . A A . 35 HIS CA 1 1
3 1662 1 1 35 HIS CB C -2.304 7.081 6.330 1.00 . A A . 35 HIS CB 1 1
3 1663 1 1 35 HIS CD2 C -1.052 4.815 6.484 1.00 . A A . 35 HIS CD2 1 1
3 1664 1 1 35 HIS CE1 C 0.233 5.276 8.200 1.00 . A A . 35 HIS CE1 1 1
3 1665 1 1 35 HIS CG C -1.331 6.081 6.874 1.00 . A A . 35 HIS CG 1 1
3 1666 1 1 35 HIS H H -4.128 5.458 7.151 1.00 . A A . 35 HIS H 1 1
3 1667 1 1 35 HIS HA H -2.981 7.895 8.189 1.00 . A A . 35 HIS HA 1 1
3 1668 1 1 35 HIS HB2 H -2.743 6.664 5.436 1.00 . A A . 35 HIS HB2 1 1
3 1669 1 1 35 HIS HB3 H -1.754 7.975 6.072 1.00 . A A . 35 HIS HB3 1 1
3 1670 1 1 35 HIS HD1 H -0.476 7.177 8.457 1.00 . A A . 35 HIS HD1 1 1
3 1671 1 1 35 HIS HD2 H -1.511 4.280 5.665 1.00 . A A . 35 HIS HD2 1 1
3 1672 1 1 35 HIS HE1 H 0.969 5.188 8.985 1.00 . A A . 35 HIS HE1 1 1
3 1673 1 1 35 HIS N N -4.137 6.248 7.731 1.00 . A A . 35 HIS N 1 1
3 1674 1 1 35 HIS ND1 N -0.510 6.339 7.951 1.00 . A A . 35 HIS ND1 1 1
3 1675 1 1 35 HIS NE2 N -0.077 4.337 7.324 1.00 . A A . 35 HIS NE2 1 1
3 1676 1 1 35 HIS O O -4.449 8.550 5.443 1.00 . A A . 35 HIS O 1 1
3 1677 1 1 36 SER C C -6.308 11.250 8.077 1.00 . A A . 36 SER C 1 1
3 1678 1 1 36 SER CA C -6.039 10.189 7.014 1.00 . A A . 36 SER CA 1 1
3 1679 1 1 36 SER CB C -7.351 9.516 6.606 1.00 . A A . 36 SER CB 1 1
3 1680 1 1 36 SER H H -4.983 9.069 8.468 1.00 . A A . 36 SER H 1 1
3 1681 1 1 36 SER HA H -5.604 10.666 6.148 1.00 . A A . 36 SER HA 1 1
3 1682 1 1 36 SER HB2 H -7.137 8.676 5.963 1.00 . A A . 36 SER HB2 1 1
3 1683 1 1 36 SER HB3 H -7.865 9.170 7.491 1.00 . A A . 36 SER HB3 1 1
3 1684 1 1 36 SER HG H -9.105 10.272 6.173 1.00 . A A . 36 SER HG 1 1
3 1685 1 1 36 SER N N -5.090 9.195 7.501 1.00 . A A . 36 SER N 1 1
3 1686 1 1 36 SER O O -6.228 10.980 9.274 1.00 . A A . 36 SER O 1 1
3 1687 1 1 36 SER OG O -8.193 10.419 5.911 1.00 . A A . 36 SER OG 1 1
3 1688 1 1 37 GLY C C -6.078 14.782 8.257 1.00 . A A . 37 GLY C 1 1
3 1689 1 1 37 GLY CA C -6.903 13.545 8.552 1.00 . A A . 37 GLY CA 1 1
3 1690 1 1 37 GLY H H -6.676 12.618 6.662 1.00 . A A . 37 GLY H 1 1
3 1691 1 1 37 GLY HA2 H -7.951 13.800 8.489 1.00 . A A . 37 GLY HA2 1 1
3 1692 1 1 37 GLY HA3 H -6.684 13.212 9.556 1.00 . A A . 37 GLY HA3 1 1
3 1693 1 1 37 GLY N N -6.627 12.460 7.628 1.00 . A A . 37 GLY N 1 1
3 1694 1 1 37 GLY O O -5.190 14.754 7.406 1.00 . A A . 37 GLY O 1 1
3 1695 1 1 38 GLN C C -5.528 17.887 10.082 1.00 . A A . 38 GLN C 1 1
3 1696 1 1 38 GLN CA C -5.654 17.123 8.768 1.00 . A A . 38 GLN CA 1 1
3 1697 1 1 38 GLN CB C -6.365 17.989 7.727 1.00 . A A . 38 GLN CB 1 1
3 1698 1 1 38 GLN CD C -6.794 18.339 5.262 1.00 . A A . 38 GLN CD 1 1
3 1699 1 1 38 GLN CG C -6.447 17.345 6.352 1.00 . A A . 38 GLN CG 1 1
3 1700 1 1 38 GLN H H -7.093 15.829 9.625 1.00 . A A . 38 GLN H 1 1
3 1701 1 1 38 GLN HA H -4.664 16.884 8.408 1.00 . A A . 38 GLN HA 1 1
3 1702 1 1 38 GLN HB2 H -7.370 18.189 8.068 1.00 . A A . 38 GLN HB2 1 1
3 1703 1 1 38 GLN HB3 H -5.834 18.925 7.631 1.00 . A A . 38 GLN HB3 1 1
3 1704 1 1 38 GLN HE21 H -4.884 18.453 4.724 1.00 . A A . 38 GLN HE21 1 1
3 1705 1 1 38 GLN HE22 H -5.980 19.429 3.813 1.00 . A A . 38 GLN HE22 1 1
3 1706 1 1 38 GLN HG2 H -5.491 16.899 6.120 1.00 . A A . 38 GLN HG2 1 1
3 1707 1 1 38 GLN HG3 H -7.205 16.576 6.374 1.00 . A A . 38 GLN HG3 1 1
3 1708 1 1 38 GLN N N -6.374 15.870 8.961 1.00 . A A . 38 GLN N 1 1
3 1709 1 1 38 GLN NE2 N -5.785 18.787 4.525 1.00 . A A . 38 GLN NE2 1 1
3 1710 1 1 38 GLN O O -6.496 18.018 10.830 1.00 . A A . 38 GLN O 1 1
3 1711 1 1 38 GLN OE1 O -7.958 18.700 5.083 1.00 . A A . 38 GLN OE1 1 1
3 1712 1 1 39 SER C C -5.292 19.967 11.974 1.00 . A A . 39 SER C 1 1
3 1713 1 1 39 SER CA C -4.074 19.135 11.583 1.00 . A A . 39 SER CA 1 1
3 1714 1 1 39 SER CB C -2.856 20.045 11.408 1.00 . A A . 39 SER CB 1 1
3 1715 1 1 39 SER H H -3.595 18.250 9.720 1.00 . A A . 39 SER H 1 1
3 1716 1 1 39 SER HA H -3.871 18.424 12.369 1.00 . A A . 39 SER HA 1 1
3 1717 1 1 39 SER HB2 H -2.077 19.503 10.893 1.00 . A A . 39 SER HB2 1 1
3 1718 1 1 39 SER HB3 H -3.137 20.911 10.827 1.00 . A A . 39 SER HB3 1 1
3 1719 1 1 39 SER HG H -2.579 19.829 13.335 1.00 . A A . 39 SER HG 1 1
3 1720 1 1 39 SER N N -4.328 18.388 10.356 1.00 . A A . 39 SER N 1 1
3 1721 1 1 39 SER O O -5.658 20.916 11.281 1.00 . A A . 39 SER O 1 1
3 1722 1 1 39 SER OG O -2.359 20.477 12.662 1.00 . A A . 39 SER OG 1 1
3 1723 1 1 40 GLY C C -8.142 19.405 14.134 1.00 . A A . 40 GLY C 1 1
3 1724 1 1 40 GLY CA C -7.085 20.325 13.555 1.00 . A A . 40 GLY CA 1 1
3 1725 1 1 40 GLY H H -5.578 18.839 13.602 1.00 . A A . 40 GLY H 1 1
3 1726 1 1 40 GLY HA2 H -6.782 21.030 14.315 1.00 . A A . 40 GLY HA2 1 1
3 1727 1 1 40 GLY HA3 H -7.513 20.868 12.725 1.00 . A A . 40 GLY HA3 1 1
3 1728 1 1 40 GLY N N -5.916 19.603 13.090 1.00 . A A . 40 GLY N 1 1
3 1729 1 1 40 GLY O O -9.234 19.255 13.583 1.00 . A A . 40 GLY O 1 1
3 1730 1 1 41 PRO C C -9.927 18.567 16.572 1.00 . A A . 41 PRO C 1 1
3 1731 1 1 41 PRO CA C -8.737 17.846 15.947 1.00 . A A . 41 PRO CA 1 1
3 1732 1 1 41 PRO CB C -7.865 17.213 17.033 1.00 . A A . 41 PRO CB 1 1
3 1733 1 1 41 PRO CD C -6.538 18.900 15.980 1.00 . A A . 41 PRO CD 1 1
3 1734 1 1 41 PRO CG C -6.797 18.218 17.295 1.00 . A A . 41 PRO CG 1 1
3 1735 1 1 41 PRO HA H -9.095 17.078 15.276 1.00 . A A . 41 PRO HA 1 1
3 1736 1 1 41 PRO HB2 H -8.461 17.029 17.915 1.00 . A A . 41 PRO HB2 1 1
3 1737 1 1 41 PRO HB3 H -7.451 16.283 16.671 1.00 . A A . 41 PRO HB3 1 1
3 1738 1 1 41 PRO HD2 H -6.289 19.939 16.137 1.00 . A A . 41 PRO HD2 1 1
3 1739 1 1 41 PRO HD3 H -5.747 18.397 15.444 1.00 . A A . 41 PRO HD3 1 1
3 1740 1 1 41 PRO HG2 H -7.138 18.934 18.028 1.00 . A A . 41 PRO HG2 1 1
3 1741 1 1 41 PRO HG3 H -5.903 17.721 17.642 1.00 . A A . 41 PRO HG3 1 1
3 1742 1 1 41 PRO N N -7.821 18.769 15.269 1.00 . A A . 41 PRO N 1 1
3 1743 1 1 41 PRO O O -9.837 19.742 16.926 1.00 . A A . 41 PRO O 1 1
3 1744 1 1 42 SER C C -11.990 18.921 18.705 1.00 . A A . 42 SER C 1 1
3 1745 1 1 42 SER CA C -12.250 18.427 17.285 1.00 . A A . 42 SER CA 1 1
3 1746 1 1 42 SER CB C -13.378 17.393 17.291 1.00 . A A . 42 SER CB 1 1
3 1747 1 1 42 SER H H -11.050 16.921 16.404 1.00 . A A . 42 SER H 1 1
3 1748 1 1 42 SER HA H -12.546 19.266 16.673 1.00 . A A . 42 SER HA 1 1
3 1749 1 1 42 SER HB2 H -13.474 16.963 16.306 1.00 . A A . 42 SER HB2 1 1
3 1750 1 1 42 SER HB3 H -13.144 16.613 18.002 1.00 . A A . 42 SER HB3 1 1
3 1751 1 1 42 SER HG H -14.663 18.871 17.285 1.00 . A A . 42 SER HG 1 1
3 1752 1 1 42 SER N N -11.041 17.854 16.705 1.00 . A A . 42 SER N 1 1
3 1753 1 1 42 SER O O -12.260 20.077 19.031 1.00 . A A . 42 SER O 1 1
3 1754 1 1 42 SER OG O -14.612 17.986 17.654 1.00 . A A . 42 SER OG 1 1
3 1755 1 1 43 SER C C -10.005 19.359 21.014 1.00 . A A . 43 SER C 1 1
3 1756 1 1 43 SER CA C -11.172 18.379 20.932 1.00 . A A . 43 SER CA 1 1
3 1757 1 1 43 SER CB C -10.849 17.117 21.735 1.00 . A A . 43 SER CB 1 1
3 1758 1 1 43 SER H H -11.272 17.129 19.226 1.00 . A A . 43 SER H 1 1
3 1759 1 1 43 SER HA H -12.050 18.847 21.351 1.00 . A A . 43 SER HA 1 1
3 1760 1 1 43 SER HB2 H -11.716 16.474 21.753 1.00 . A A . 43 SER HB2 1 1
3 1761 1 1 43 SER HB3 H -10.025 16.598 21.269 1.00 . A A . 43 SER HB3 1 1
3 1762 1 1 43 SER HG H -11.272 17.410 23.626 1.00 . A A . 43 SER HG 1 1
3 1763 1 1 43 SER N N -11.465 18.036 19.546 1.00 . A A . 43 SER N 1 1
3 1764 1 1 43 SER O O -8.844 18.957 21.068 1.00 . A A . 43 SER O 1 1
3 1765 1 1 43 SER OG O -10.491 17.439 23.068 1.00 . A A . 43 SER OG 1 1
3 1766 1 1 44 GLY C C -8.195 21.311 22.079 1.00 . A A . 44 GLY C 1 1
3 1767 1 1 44 GLY CA C -9.293 21.669 21.098 1.00 . A A . 44 GLY CA 1 1
3 1768 1 1 44 GLY H H -11.268 20.913 20.978 1.00 . A A . 44 GLY H 1 1
3 1769 1 1 44 GLY HA2 H -8.858 21.798 20.118 1.00 . A A . 44 GLY HA2 1 1
3 1770 1 1 44 GLY HA3 H -9.746 22.600 21.405 1.00 . A A . 44 GLY HA3 1 1
3 1771 1 1 44 GLY N N -10.324 20.650 21.023 1.00 . A A . 44 GLY N 1 1
3 1772 1 1 44 GLY O O -7.112 21.888 22.002 1.00 . A A . 44 GLY O 1 1
3 1773 2 2 1 ZN ZN ZN 1.316 2.798 7.142 1.00 . B A . 201 ZN ZN 1 1
4 1774 1 1 1 GLY C C 30.839 -11.427 10.147 1.00 . A A . 1 GLY C 1 1
4 1775 1 1 1 GLY CA C 31.919 -10.792 9.294 1.00 . A A . 1 GLY CA 1 1
4 1776 1 1 1 GLY H1 H 31.913 -11.843 7.456 1.00 . A A . 1 GLY H1 1 1
4 1777 1 1 1 GLY HA2 H 32.736 -10.490 9.932 1.00 . A A . 1 GLY HA2 1 1
4 1778 1 1 1 GLY HA3 H 31.511 -9.916 8.810 1.00 . A A . 1 GLY HA3 1 1
4 1779 1 1 1 GLY N N 32.427 -11.695 8.278 1.00 . A A . 1 GLY N 1 1
4 1780 1 1 1 GLY O O 31.022 -11.624 11.348 1.00 . A A . 1 GLY O 1 1
4 1781 1 1 2 SER C C 27.793 -13.272 9.311 1.00 . A A . 2 SER C 1 1
4 1782 1 1 2 SER CA C 28.592 -12.359 10.236 1.00 . A A . 2 SER CA 1 1
4 1783 1 1 2 SER CB C 27.677 -11.279 10.819 1.00 . A A . 2 SER CB 1 1
4 1784 1 1 2 SER H H 29.622 -11.565 8.566 1.00 . A A . 2 SER H 1 1
4 1785 1 1 2 SER HA H 28.997 -12.950 11.044 1.00 . A A . 2 SER HA 1 1
4 1786 1 1 2 SER HB2 H 28.279 -10.526 11.306 1.00 . A A . 2 SER HB2 1 1
4 1787 1 1 2 SER HB3 H 27.108 -10.824 10.021 1.00 . A A . 2 SER HB3 1 1
4 1788 1 1 2 SER HG H 25.902 -11.464 11.624 1.00 . A A . 2 SER HG 1 1
4 1789 1 1 2 SER N N 29.708 -11.747 9.525 1.00 . A A . 2 SER N 1 1
4 1790 1 1 2 SER O O 27.621 -12.978 8.128 1.00 . A A . 2 SER O 1 1
4 1791 1 1 2 SER OG O 26.778 -11.829 11.766 1.00 . A A . 2 SER OG 1 1
4 1792 1 1 3 SER C C 25.106 -15.444 9.617 1.00 . A A . 3 SER C 1 1
4 1793 1 1 3 SER CA C 26.531 -15.341 9.083 1.00 . A A . 3 SER CA 1 1
4 1794 1 1 3 SER CB C 27.201 -16.716 9.115 1.00 . A A . 3 SER CB 1 1
4 1795 1 1 3 SER H H 27.480 -14.560 10.807 1.00 . A A . 3 SER H 1 1
4 1796 1 1 3 SER HA H 26.496 -14.991 8.062 1.00 . A A . 3 SER HA 1 1
4 1797 1 1 3 SER HB2 H 26.605 -17.417 8.551 1.00 . A A . 3 SER HB2 1 1
4 1798 1 1 3 SER HB3 H 28.185 -16.645 8.674 1.00 . A A . 3 SER HB3 1 1
4 1799 1 1 3 SER HG H 26.676 -17.877 10.603 1.00 . A A . 3 SER HG 1 1
4 1800 1 1 3 SER N N 27.309 -14.382 9.859 1.00 . A A . 3 SER N 1 1
4 1801 1 1 3 SER O O 24.892 -15.729 10.795 1.00 . A A . 3 SER O 1 1
4 1802 1 1 3 SER OG O 27.329 -17.191 10.444 1.00 . A A . 3 SER OG 1 1
4 1803 1 1 4 GLY C C 21.858 -15.886 8.068 1.00 . A A . 4 GLY C 1 1
4 1804 1 1 4 GLY CA C 22.741 -15.281 9.142 1.00 . A A . 4 GLY CA 1 1
4 1805 1 1 4 GLY H H 24.364 -14.987 7.815 1.00 . A A . 4 GLY H 1 1
4 1806 1 1 4 GLY HA2 H 22.665 -15.882 10.036 1.00 . A A . 4 GLY HA2 1 1
4 1807 1 1 4 GLY HA3 H 22.390 -14.283 9.360 1.00 . A A . 4 GLY HA3 1 1
4 1808 1 1 4 GLY N N 24.134 -15.210 8.741 1.00 . A A . 4 GLY N 1 1
4 1809 1 1 4 GLY O O 22.334 -16.230 6.986 1.00 . A A . 4 GLY O 1 1
4 1810 1 1 5 SER C C 18.625 -15.534 6.944 1.00 . A A . 5 SER C 1 1
4 1811 1 1 5 SER CA C 19.620 -16.588 7.420 1.00 . A A . 5 SER CA 1 1
4 1812 1 1 5 SER CB C 18.871 -17.759 8.061 1.00 . A A . 5 SER CB 1 1
4 1813 1 1 5 SER H H 20.252 -15.723 9.246 1.00 . A A . 5 SER H 1 1
4 1814 1 1 5 SER HA H 20.177 -16.951 6.570 1.00 . A A . 5 SER HA 1 1
4 1815 1 1 5 SER HB2 H 18.230 -18.219 7.325 1.00 . A A . 5 SER HB2 1 1
4 1816 1 1 5 SER HB3 H 19.585 -18.485 8.421 1.00 . A A . 5 SER HB3 1 1
4 1817 1 1 5 SER HG H 18.645 -17.074 9.883 1.00 . A A . 5 SER HG 1 1
4 1818 1 1 5 SER N N 20.570 -16.016 8.367 1.00 . A A . 5 SER N 1 1
4 1819 1 1 5 SER O O 17.577 -15.332 7.556 1.00 . A A . 5 SER O 1 1
4 1820 1 1 5 SER OG O 18.076 -17.321 9.150 1.00 . A A . 5 SER OG 1 1
4 1821 1 1 6 SER C C 17.237 -14.386 4.164 1.00 . A A . 6 SER C 1 1
4 1822 1 1 6 SER CA C 18.104 -13.827 5.289 1.00 . A A . 6 SER CA 1 1
4 1823 1 1 6 SER CB C 18.947 -12.661 4.767 1.00 . A A . 6 SER CB 1 1
4 1824 1 1 6 SER H H 19.813 -15.070 5.404 1.00 . A A . 6 SER H 1 1
4 1825 1 1 6 SER HA H 17.460 -13.469 6.079 1.00 . A A . 6 SER HA 1 1
4 1826 1 1 6 SER HB2 H 19.713 -12.423 5.489 1.00 . A A . 6 SER HB2 1 1
4 1827 1 1 6 SER HB3 H 19.408 -12.945 3.832 1.00 . A A . 6 SER HB3 1 1
4 1828 1 1 6 SER HG H 18.548 -10.966 3.870 1.00 . A A . 6 SER HG 1 1
4 1829 1 1 6 SER N N 18.964 -14.864 5.847 1.00 . A A . 6 SER N 1 1
4 1830 1 1 6 SER O O 17.664 -15.264 3.415 1.00 . A A . 6 SER O 1 1
4 1831 1 1 6 SER OG O 18.148 -11.511 4.552 1.00 . A A . 6 SER OG 1 1
4 1832 1 1 7 GLY C C 14.025 -15.240 3.561 1.00 . A A . 7 GLY C 1 1
4 1833 1 1 7 GLY CA C 15.109 -14.329 3.019 1.00 . A A . 7 GLY CA 1 1
4 1834 1 1 7 GLY H H 15.731 -13.172 4.679 1.00 . A A . 7 GLY H 1 1
4 1835 1 1 7 GLY HA2 H 14.645 -13.471 2.555 1.00 . A A . 7 GLY HA2 1 1
4 1836 1 1 7 GLY HA3 H 15.674 -14.867 2.272 1.00 . A A . 7 GLY HA3 1 1
4 1837 1 1 7 GLY N N 16.017 -13.870 4.053 1.00 . A A . 7 GLY N 1 1
4 1838 1 1 7 GLY O O 13.933 -16.406 3.176 1.00 . A A . 7 GLY O 1 1
4 1839 1 1 8 THR C C 10.783 -14.768 4.901 1.00 . A A . 8 THR C 1 1
4 1840 1 1 8 THR CA C 12.121 -15.481 5.057 1.00 . A A . 8 THR CA 1 1
4 1841 1 1 8 THR CB C 12.378 -15.743 6.553 1.00 . A A . 8 THR CB 1 1
4 1842 1 1 8 THR CG2 C 13.113 -14.572 7.189 1.00 . A A . 8 THR CG2 1 1
4 1843 1 1 8 THR H H 13.326 -13.773 4.725 1.00 . A A . 8 THR H 1 1
4 1844 1 1 8 THR HA H 12.071 -16.434 4.550 1.00 . A A . 8 THR HA 1 1
4 1845 1 1 8 THR HB H 12.992 -16.627 6.648 1.00 . A A . 8 THR HB 1 1
4 1846 1 1 8 THR HG1 H 11.260 -15.821 8.176 1.00 . A A . 8 THR HG1 1 1
4 1847 1 1 8 THR HG21 H 14.167 -14.645 6.967 1.00 . A A . 8 THR HG21 1 1
4 1848 1 1 8 THR HG22 H 12.968 -14.594 8.259 1.00 . A A . 8 THR HG22 1 1
4 1849 1 1 8 THR HG23 H 12.725 -13.646 6.792 1.00 . A A . 8 THR HG23 1 1
4 1850 1 1 8 THR N N 13.201 -14.708 4.459 1.00 . A A . 8 THR N 1 1
4 1851 1 1 8 THR O O 10.626 -13.622 5.320 1.00 . A A . 8 THR O 1 1
4 1852 1 1 8 THR OG1 O 11.137 -15.960 7.234 1.00 . A A . 8 THR OG1 1 1
4 1853 1 1 9 GLY C C 8.575 -13.480 3.494 1.00 . A A . 9 GLY C 1 1
4 1854 1 1 9 GLY CA C 8.505 -14.870 4.095 1.00 . A A . 9 GLY CA 1 1
4 1855 1 1 9 GLY H H 10.000 -16.365 3.981 1.00 . A A . 9 GLY H 1 1
4 1856 1 1 9 GLY HA2 H 7.936 -15.508 3.435 1.00 . A A . 9 GLY HA2 1 1
4 1857 1 1 9 GLY HA3 H 8.000 -14.812 5.048 1.00 . A A . 9 GLY HA3 1 1
4 1858 1 1 9 GLY N N 9.818 -15.454 4.295 1.00 . A A . 9 GLY N 1 1
4 1859 1 1 9 GLY O O 8.439 -12.483 4.203 1.00 . A A . 9 GLY O 1 1
4 1860 1 1 10 GLU C C 7.717 -11.222 1.877 1.00 . A A . 10 GLU C 1 1
4 1861 1 1 10 GLU CA C 8.877 -12.134 1.489 1.00 . A A . 10 GLU CA 1 1
4 1862 1 1 10 GLU CB C 8.886 -12.350 -0.025 1.00 . A A . 10 GLU CB 1 1
4 1863 1 1 10 GLU CD C 10.524 -10.567 -0.744 1.00 . A A . 10 GLU CD 1 1
4 1864 1 1 10 GLU CG C 9.097 -11.073 -0.821 1.00 . A A . 10 GLU CG 1 1
4 1865 1 1 10 GLU H H 8.887 -14.243 1.672 1.00 . A A . 10 GLU H 1 1
4 1866 1 1 10 GLU HA H 9.803 -11.662 1.781 1.00 . A A . 10 GLU HA 1 1
4 1867 1 1 10 GLU HB2 H 9.678 -13.041 -0.274 1.00 . A A . 10 GLU HB2 1 1
4 1868 1 1 10 GLU HB3 H 7.940 -12.781 -0.320 1.00 . A A . 10 GLU HB3 1 1
4 1869 1 1 10 GLU HG2 H 8.856 -11.265 -1.856 1.00 . A A . 10 GLU HG2 1 1
4 1870 1 1 10 GLU HG3 H 8.438 -10.310 -0.435 1.00 . A A . 10 GLU HG3 1 1
4 1871 1 1 10 GLU N N 8.788 -13.413 2.184 1.00 . A A . 10 GLU N 1 1
4 1872 1 1 10 GLU O O 6.645 -11.691 2.257 1.00 . A A . 10 GLU O 1 1
4 1873 1 1 10 GLU OE1 O 10.959 -10.189 0.364 1.00 . A A . 10 GLU OE1 1 1
4 1874 1 1 10 GLU OE2 O 11.206 -10.549 -1.790 1.00 . A A . 10 GLU OE2 1 1
4 1875 1 1 11 ASN C C 6.418 -8.212 0.874 1.00 . A A . 11 ASN C 1 1
4 1876 1 1 11 ASN CA C 6.916 -8.936 2.121 1.00 . A A . 11 ASN CA 1 1
4 1877 1 1 11 ASN CB C 7.464 -7.922 3.127 1.00 . A A . 11 ASN CB 1 1
4 1878 1 1 11 ASN CG C 8.359 -8.567 4.168 1.00 . A A . 11 ASN CG 1 1
4 1879 1 1 11 ASN H H 8.817 -9.602 1.470 1.00 . A A . 11 ASN H 1 1
4 1880 1 1 11 ASN HA H 6.089 -9.465 2.570 1.00 . A A . 11 ASN HA 1 1
4 1881 1 1 11 ASN HB2 H 8.039 -7.175 2.600 1.00 . A A . 11 ASN HB2 1 1
4 1882 1 1 11 ASN HB3 H 6.639 -7.445 3.634 1.00 . A A . 11 ASN HB3 1 1
4 1883 1 1 11 ASN HD21 H 9.951 -7.656 3.400 1.00 . A A . 11 ASN HD21 1 1
4 1884 1 1 11 ASN HD22 H 10.253 -8.671 4.765 1.00 . A A . 11 ASN HD22 1 1
4 1885 1 1 11 ASN N N 7.941 -9.915 1.779 1.00 . A A . 11 ASN N 1 1
4 1886 1 1 11 ASN ND2 N 9.651 -8.267 4.104 1.00 . A A . 11 ASN ND2 1 1
4 1887 1 1 11 ASN O O 6.831 -7.094 0.568 1.00 . A A . 11 ASN O 1 1
4 1888 1 1 11 ASN OD1 O 7.894 -9.326 5.019 1.00 . A A . 11 ASN OD1 1 1
4 1889 1 1 12 PRO C C 4.004 -7.125 -0.807 1.00 . A A . 12 PRO C 1 1
4 1890 1 1 12 PRO CA C 4.931 -8.302 -1.090 1.00 . A A . 12 PRO CA 1 1
4 1891 1 1 12 PRO CB C 4.144 -9.473 -1.682 1.00 . A A . 12 PRO CB 1 1
4 1892 1 1 12 PRO CD C 4.969 -10.201 0.440 1.00 . A A . 12 PRO CD 1 1
4 1893 1 1 12 PRO CG C 3.815 -10.338 -0.514 1.00 . A A . 12 PRO CG 1 1
4 1894 1 1 12 PRO HA H 5.700 -7.994 -1.784 1.00 . A A . 12 PRO HA 1 1
4 1895 1 1 12 PRO HB2 H 3.251 -9.103 -2.165 1.00 . A A . 12 PRO HB2 1 1
4 1896 1 1 12 PRO HB3 H 4.757 -9.997 -2.401 1.00 . A A . 12 PRO HB3 1 1
4 1897 1 1 12 PRO HD2 H 4.622 -10.253 1.462 1.00 . A A . 12 PRO HD2 1 1
4 1898 1 1 12 PRO HD3 H 5.708 -10.965 0.251 1.00 . A A . 12 PRO HD3 1 1
4 1899 1 1 12 PRO HG2 H 2.902 -9.997 -0.051 1.00 . A A . 12 PRO HG2 1 1
4 1900 1 1 12 PRO HG3 H 3.715 -11.364 -0.835 1.00 . A A . 12 PRO HG3 1 1
4 1901 1 1 12 PRO N N 5.507 -8.864 0.135 1.00 . A A . 12 PRO N 1 1
4 1902 1 1 12 PRO O O 3.491 -6.491 -1.730 1.00 . A A . 12 PRO O 1 1
4 1903 1 1 13 TYR C C 3.563 -4.924 1.997 1.00 . A A . 13 TYR C 1 1
4 1904 1 1 13 TYR CA C 2.924 -5.739 0.876 1.00 . A A . 13 TYR CA 1 1
4 1905 1 1 13 TYR CB C 1.565 -6.274 1.331 1.00 . A A . 13 TYR CB 1 1
4 1906 1 1 13 TYR CD1 C 0.190 -6.642 -0.755 1.00 . A A . 13 TYR CD1 1 1
4 1907 1 1 13 TYR CD2 C 0.979 -8.557 0.424 1.00 . A A . 13 TYR CD2 1 1
4 1908 1 1 13 TYR CE1 C -0.421 -7.461 -1.685 1.00 . A A . 13 TYR CE1 1 1
4 1909 1 1 13 TYR CE2 C 0.373 -9.384 -0.502 1.00 . A A . 13 TYR CE2 1 1
4 1910 1 1 13 TYR CG C 0.899 -7.174 0.315 1.00 . A A . 13 TYR CG 1 1
4 1911 1 1 13 TYR CZ C -0.327 -8.831 -1.554 1.00 . A A . 13 TYR CZ 1 1
4 1912 1 1 13 TYR H H 4.229 -7.380 1.163 1.00 . A A . 13 TYR H 1 1
4 1913 1 1 13 TYR HA H 2.779 -5.098 0.019 1.00 . A A . 13 TYR HA 1 1
4 1914 1 1 13 TYR HB2 H 1.695 -6.841 2.240 1.00 . A A . 13 TYR HB2 1 1
4 1915 1 1 13 TYR HB3 H 0.904 -5.442 1.522 1.00 . A A . 13 TYR HB3 1 1
4 1916 1 1 13 TYR HD1 H 0.119 -5.569 -0.855 1.00 . A A . 13 TYR HD1 1 1
4 1917 1 1 13 TYR HD2 H 1.528 -8.987 1.250 1.00 . A A . 13 TYR HD2 1 1
4 1918 1 1 13 TYR HE1 H -0.968 -7.028 -2.510 1.00 . A A . 13 TYR HE1 1 1
4 1919 1 1 13 TYR HE2 H 0.446 -10.456 -0.400 1.00 . A A . 13 TYR HE2 1 1
4 1920 1 1 13 TYR HH H -0.285 -9.931 -3.130 1.00 . A A . 13 TYR HH 1 1
4 1921 1 1 13 TYR N N 3.792 -6.839 0.473 1.00 . A A . 13 TYR N 1 1
4 1922 1 1 13 TYR O O 3.611 -5.361 3.146 1.00 . A A . 13 TYR O 1 1
4 1923 1 1 13 TYR OH O -0.933 -9.650 -2.479 1.00 . A A . 13 TYR OH 1 1
4 1924 1 1 14 GLU C C 4.179 -1.428 2.487 1.00 . A A . 14 GLU C 1 1
4 1925 1 1 14 GLU CA C 4.687 -2.860 2.629 1.00 . A A . 14 GLU CA 1 1
4 1926 1 1 14 GLU CB C 6.208 -2.892 2.462 1.00 . A A . 14 GLU CB 1 1
4 1927 1 1 14 GLU CD C 8.456 -2.131 3.326 1.00 . A A . 14 GLU CD 1 1
4 1928 1 1 14 GLU CG C 6.950 -2.047 3.484 1.00 . A A . 14 GLU CG 1 1
4 1929 1 1 14 GLU H H 3.983 -3.444 0.720 1.00 . A A . 14 GLU H 1 1
4 1930 1 1 14 GLU HA H 4.435 -3.223 3.614 1.00 . A A . 14 GLU HA 1 1
4 1931 1 1 14 GLU HB2 H 6.547 -3.913 2.554 1.00 . A A . 14 GLU HB2 1 1
4 1932 1 1 14 GLU HB3 H 6.457 -2.528 1.476 1.00 . A A . 14 GLU HB3 1 1
4 1933 1 1 14 GLU HG2 H 6.649 -1.017 3.367 1.00 . A A . 14 GLU HG2 1 1
4 1934 1 1 14 GLU HG3 H 6.687 -2.389 4.474 1.00 . A A . 14 GLU HG3 1 1
4 1935 1 1 14 GLU N N 4.051 -3.737 1.652 1.00 . A A . 14 GLU N 1 1
4 1936 1 1 14 GLU O O 4.413 -0.772 1.472 1.00 . A A . 14 GLU O 1 1
4 1937 1 1 14 GLU OE1 O 8.934 -2.100 2.173 1.00 . A A . 14 GLU OE1 1 1
4 1938 1 1 14 GLU OE2 O 9.156 -2.229 4.356 1.00 . A A . 14 GLU OE2 1 1
4 1939 1 1 15 CYS C C 4.041 1.430 3.268 1.00 . A A . 15 CYS C 1 1
4 1940 1 1 15 CYS CA C 2.938 0.402 3.503 1.00 . A A . 15 CYS CA 1 1
4 1941 1 1 15 CYS CB C 2.224 0.696 4.824 1.00 . A A . 15 CYS CB 1 1
4 1942 1 1 15 CYS H H 3.327 -1.522 4.294 1.00 . A A . 15 CYS H 1 1
4 1943 1 1 15 CYS HA H 2.224 0.468 2.696 1.00 . A A . 15 CYS HA 1 1
4 1944 1 1 15 CYS HB2 H 1.333 0.089 4.887 1.00 . A A . 15 CYS HB2 1 1
4 1945 1 1 15 CYS HB3 H 2.882 0.446 5.643 1.00 . A A . 15 CYS HB3 1 1
4 1946 1 1 15 CYS N N 3.481 -0.950 3.512 1.00 . A A . 15 CYS N 1 1
4 1947 1 1 15 CYS O O 5.183 1.237 3.685 1.00 . A A . 15 CYS O 1 1
4 1948 1 1 15 CYS SG S 1.722 2.436 5.027 1.00 . A A . 15 CYS SG 1 1
4 1949 1 1 16 CYS C C 4.356 4.826 3.140 1.00 . A A . 16 CYS C 1 1
4 1950 1 1 16 CYS CA C 4.649 3.582 2.306 1.00 . A A . 16 CYS CA 1 1
4 1951 1 1 16 CYS CB C 4.616 3.933 0.818 1.00 . A A . 16 CYS CB 1 1
4 1952 1 1 16 CYS H H 2.764 2.620 2.291 1.00 . A A . 16 CYS H 1 1
4 1953 1 1 16 CYS HA H 5.633 3.218 2.560 1.00 . A A . 16 CYS HA 1 1
4 1954 1 1 16 CYS HB2 H 4.935 3.073 0.246 1.00 . A A . 16 CYS HB2 1 1
4 1955 1 1 16 CYS HB3 H 3.605 4.189 0.538 1.00 . A A . 16 CYS HB3 1 1
4 1956 1 1 16 CYS N N 3.691 2.523 2.598 1.00 . A A . 16 CYS N 1 1
4 1957 1 1 16 CYS O O 5.243 5.641 3.389 1.00 . A A . 16 CYS O 1 1
4 1958 1 1 16 CYS SG S 5.691 5.330 0.359 1.00 . A A . 16 CYS SG 1 1
4 1959 1 1 17 GLU C C 3.532 6.205 5.646 1.00 . A A . 17 GLU C 1 1
4 1960 1 1 17 GLU CA C 2.695 6.107 4.374 1.00 . A A . 17 GLU CA 1 1
4 1961 1 1 17 GLU CB C 1.211 6.001 4.734 1.00 . A A . 17 GLU CB 1 1
4 1962 1 1 17 GLU CD C 0.667 7.987 3.271 1.00 . A A . 17 GLU CD 1 1
4 1963 1 1 17 GLU CG C 0.286 6.576 3.675 1.00 . A A . 17 GLU CG 1 1
4 1964 1 1 17 GLU H H 2.442 4.278 3.338 1.00 . A A . 17 GLU H 1 1
4 1965 1 1 17 GLU HA H 2.850 6.999 3.786 1.00 . A A . 17 GLU HA 1 1
4 1966 1 1 17 GLU HB2 H 0.961 4.960 4.874 1.00 . A A . 17 GLU HB2 1 1
4 1967 1 1 17 GLU HB3 H 1.039 6.531 5.658 1.00 . A A . 17 GLU HB3 1 1
4 1968 1 1 17 GLU HG2 H 0.324 5.945 2.800 1.00 . A A . 17 GLU HG2 1 1
4 1969 1 1 17 GLU HG3 H -0.722 6.588 4.064 1.00 . A A . 17 GLU HG3 1 1
4 1970 1 1 17 GLU N N 3.105 4.963 3.569 1.00 . A A . 17 GLU N 1 1
4 1971 1 1 17 GLU O O 4.017 7.280 6.003 1.00 . A A . 17 GLU O 1 1
4 1972 1 1 17 GLU OE1 O 1.520 8.137 2.371 1.00 . A A . 17 GLU OE1 1 1
4 1973 1 1 17 GLU OE2 O 0.112 8.941 3.855 1.00 . A A . 17 GLU OE2 1 1
4 1974 1 1 18 CYS C C 5.668 4.094 7.418 1.00 . A A . 18 CYS C 1 1
4 1975 1 1 18 CYS CA C 4.474 5.033 7.560 1.00 . A A . 18 CYS CA 1 1
4 1976 1 1 18 CYS CB C 3.594 4.583 8.727 1.00 . A A . 18 CYS CB 1 1
4 1977 1 1 18 CYS H H 3.286 4.251 5.992 1.00 . A A . 18 CYS H 1 1
4 1978 1 1 18 CYS HA H 4.838 6.030 7.758 1.00 . A A . 18 CYS HA 1 1
4 1979 1 1 18 CYS HB2 H 4.127 4.743 9.653 1.00 . A A . 18 CYS HB2 1 1
4 1980 1 1 18 CYS HB3 H 2.688 5.172 8.733 1.00 . A A . 18 CYS HB3 1 1
4 1981 1 1 18 CYS N N 3.698 5.076 6.327 1.00 . A A . 18 CYS N 1 1
4 1982 1 1 18 CYS O O 6.733 4.335 7.986 1.00 . A A . 18 CYS O 1 1
4 1983 1 1 18 CYS SG S 3.113 2.827 8.662 1.00 . A A . 18 CYS SG 1 1
4 1984 1 1 19 GLY C C 6.266 0.726 7.108 1.00 . A A . 19 GLY C 1 1
4 1985 1 1 19 GLY CA C 6.552 2.061 6.451 1.00 . A A . 19 GLY CA 1 1
4 1986 1 1 19 GLY H H 4.613 2.880 6.226 1.00 . A A . 19 GLY H 1 1
4 1987 1 1 19 GLY HA2 H 6.686 1.907 5.390 1.00 . A A . 19 GLY HA2 1 1
4 1988 1 1 19 GLY HA3 H 7.466 2.464 6.864 1.00 . A A . 19 GLY HA3 1 1
4 1989 1 1 19 GLY N N 5.483 3.021 6.654 1.00 . A A . 19 GLY N 1 1
4 1990 1 1 19 GLY O O 7.187 -0.018 7.447 1.00 . A A . 19 GLY O 1 1
4 1991 1 1 20 LYS C C 4.562 -1.966 6.893 1.00 . A A . 20 LYS C 1 1
4 1992 1 1 20 LYS CA C 4.580 -0.833 7.914 1.00 . A A . 20 LYS CA 1 1
4 1993 1 1 20 LYS CB C 3.196 -0.685 8.552 1.00 . A A . 20 LYS CB 1 1
4 1994 1 1 20 LYS CD C 3.463 -1.307 10.971 1.00 . A A . 20 LYS CD 1 1
4 1995 1 1 20 LYS CE C 4.944 -1.582 11.176 1.00 . A A . 20 LYS CE 1 1
4 1996 1 1 20 LYS CG C 3.238 -0.176 9.982 1.00 . A A . 20 LYS CG 1 1
4 1997 1 1 20 LYS H H 4.297 1.055 7.001 1.00 . A A . 20 LYS H 1 1
4 1998 1 1 20 LYS HA H 5.298 -1.070 8.684 1.00 . A A . 20 LYS HA 1 1
4 1999 1 1 20 LYS HB2 H 2.613 0.006 7.962 1.00 . A A . 20 LYS HB2 1 1
4 2000 1 1 20 LYS HB3 H 2.707 -1.649 8.550 1.00 . A A . 20 LYS HB3 1 1
4 2001 1 1 20 LYS HD2 H 3.024 -1.037 11.920 1.00 . A A . 20 LYS HD2 1 1
4 2002 1 1 20 LYS HD3 H 2.988 -2.202 10.595 1.00 . A A . 20 LYS HD3 1 1
4 2003 1 1 20 LYS HE2 H 5.266 -2.313 10.450 1.00 . A A . 20 LYS HE2 1 1
4 2004 1 1 20 LYS HE3 H 5.491 -0.662 11.027 1.00 . A A . 20 LYS HE3 1 1
4 2005 1 1 20 LYS HG2 H 4.043 0.537 10.078 1.00 . A A . 20 LYS HG2 1 1
4 2006 1 1 20 LYS HG3 H 2.298 0.308 10.210 1.00 . A A . 20 LYS HG3 1 1
4 2007 1 1 20 LYS HZ1 H 4.473 -1.814 13.198 1.00 . A A . 20 LYS HZ1 1 1
4 2008 1 1 20 LYS HZ2 H 6.134 -1.719 12.888 1.00 . A A . 20 LYS HZ2 1 1
4 2009 1 1 20 LYS HZ3 H 5.285 -3.137 12.528 1.00 . A A . 20 LYS HZ3 1 1
4 2010 1 1 20 LYS N N 4.986 0.421 7.292 1.00 . A A . 20 LYS N 1 1
4 2011 1 1 20 LYS NZ N 5.229 -2.099 12.543 1.00 . A A . 20 LYS NZ 1 1
4 2012 1 1 20 LYS O O 4.575 -1.728 5.686 1.00 . A A . 20 LYS O 1 1
4 2013 1 1 21 VAL C C 3.346 -5.294 6.867 1.00 . A A . 21 VAL C 1 1
4 2014 1 1 21 VAL CA C 4.508 -4.371 6.516 1.00 . A A . 21 VAL CA 1 1
4 2015 1 1 21 VAL CB C 5.825 -5.163 6.607 1.00 . A A . 21 VAL CB 1 1
4 2016 1 1 21 VAL CG1 C 5.844 -6.288 5.583 1.00 . A A . 21 VAL CG1 1 1
4 2017 1 1 21 VAL CG2 C 7.017 -4.238 6.417 1.00 . A A . 21 VAL CG2 1 1
4 2018 1 1 21 VAL H H 4.521 -3.327 8.357 1.00 . A A . 21 VAL H 1 1
4 2019 1 1 21 VAL HA H 4.388 -4.028 5.498 1.00 . A A . 21 VAL HA 1 1
4 2020 1 1 21 VAL HB H 5.890 -5.602 7.592 1.00 . A A . 21 VAL HB 1 1
4 2021 1 1 21 VAL HG11 H 6.856 -6.646 5.461 1.00 . A A . 21 VAL HG11 1 1
4 2022 1 1 21 VAL HG12 H 5.213 -7.096 5.923 1.00 . A A . 21 VAL HG12 1 1
4 2023 1 1 21 VAL HG13 H 5.477 -5.918 4.636 1.00 . A A . 21 VAL HG13 1 1
4 2024 1 1 21 VAL HG21 H 7.829 -4.561 7.052 1.00 . A A . 21 VAL HG21 1 1
4 2025 1 1 21 VAL HG22 H 7.333 -4.266 5.385 1.00 . A A . 21 VAL HG22 1 1
4 2026 1 1 21 VAL HG23 H 6.736 -3.228 6.679 1.00 . A A . 21 VAL HG23 1 1
4 2027 1 1 21 VAL N N 4.530 -3.201 7.386 1.00 . A A . 21 VAL N 1 1
4 2028 1 1 21 VAL O O 2.763 -5.193 7.947 1.00 . A A . 21 VAL O 1 1
4 2029 1 1 22 PHE C C 2.114 -8.391 5.311 1.00 . A A . 22 PHE C 1 1
4 2030 1 1 22 PHE CA C 1.923 -7.138 6.160 1.00 . A A . 22 PHE CA 1 1
4 2031 1 1 22 PHE CB C 0.583 -6.481 5.826 1.00 . A A . 22 PHE CB 1 1
4 2032 1 1 22 PHE CD1 C 0.894 -4.089 6.520 1.00 . A A . 22 PHE CD1 1 1
4 2033 1 1 22 PHE CD2 C -0.689 -5.418 7.710 1.00 . A A . 22 PHE CD2 1 1
4 2034 1 1 22 PHE CE1 C 0.596 -3.007 7.326 1.00 . A A . 22 PHE CE1 1 1
4 2035 1 1 22 PHE CE2 C -0.992 -4.339 8.519 1.00 . A A . 22 PHE CE2 1 1
4 2036 1 1 22 PHE CG C 0.256 -5.306 6.703 1.00 . A A . 22 PHE CG 1 1
4 2037 1 1 22 PHE CZ C -0.349 -3.131 8.326 1.00 . A A . 22 PHE CZ 1 1
4 2038 1 1 22 PHE H H 3.519 -6.227 5.107 1.00 . A A . 22 PHE H 1 1
4 2039 1 1 22 PHE HA H 1.927 -7.419 7.202 1.00 . A A . 22 PHE HA 1 1
4 2040 1 1 22 PHE HB2 H 0.604 -6.135 4.804 1.00 . A A . 22 PHE HB2 1 1
4 2041 1 1 22 PHE HB3 H -0.205 -7.210 5.939 1.00 . A A . 22 PHE HB3 1 1
4 2042 1 1 22 PHE HD1 H 1.632 -3.990 5.738 1.00 . A A . 22 PHE HD1 1 1
4 2043 1 1 22 PHE HD2 H -1.192 -6.362 7.862 1.00 . A A . 22 PHE HD2 1 1
4 2044 1 1 22 PHE HE1 H 1.099 -2.064 7.173 1.00 . A A . 22 PHE HE1 1 1
4 2045 1 1 22 PHE HE2 H -1.731 -4.440 9.300 1.00 . A A . 22 PHE HE2 1 1
4 2046 1 1 22 PHE HZ H -0.584 -2.288 8.958 1.00 . A A . 22 PHE HZ 1 1
4 2047 1 1 22 PHE N N 3.016 -6.196 5.948 1.00 . A A . 22 PHE N 1 1
4 2048 1 1 22 PHE O O 3.073 -8.497 4.547 1.00 . A A . 22 PHE O 1 1
4 2049 1 1 23 SER C C 0.333 -10.545 3.490 1.00 . A A . 23 SER C 1 1
4 2050 1 1 23 SER CA C 1.261 -10.588 4.701 1.00 . A A . 23 SER CA 1 1
4 2051 1 1 23 SER CB C 0.889 -11.769 5.600 1.00 . A A . 23 SER CB 1 1
4 2052 1 1 23 SER H H 0.451 -9.196 6.076 1.00 . A A . 23 SER H 1 1
4 2053 1 1 23 SER HA H 2.277 -10.713 4.357 1.00 . A A . 23 SER HA 1 1
4 2054 1 1 23 SER HB2 H -0.015 -11.536 6.140 1.00 . A A . 23 SER HB2 1 1
4 2055 1 1 23 SER HB3 H 0.729 -12.646 4.989 1.00 . A A . 23 SER HB3 1 1
4 2056 1 1 23 SER HG H 1.533 -12.263 7.383 1.00 . A A . 23 SER HG 1 1
4 2057 1 1 23 SER N N 1.193 -9.339 5.451 1.00 . A A . 23 SER N 1 1
4 2058 1 1 23 SER O O 0.738 -10.868 2.373 1.00 . A A . 23 SER O 1 1
4 2059 1 1 23 SER OG O 1.921 -12.044 6.532 1.00 . A A . 23 SER OG 1 1
4 2060 1 1 24 ARG C C -2.385 -8.623 2.471 1.00 . A A . 24 ARG C 1 1
4 2061 1 1 24 ARG CA C -1.898 -10.059 2.650 1.00 . A A . 24 ARG CA 1 1
4 2062 1 1 24 ARG CB C -3.084 -10.978 2.946 1.00 . A A . 24 ARG CB 1 1
4 2063 1 1 24 ARG CD C -3.782 -13.233 3.808 1.00 . A A . 24 ARG CD 1 1
4 2064 1 1 24 ARG CG C -2.699 -12.441 3.093 1.00 . A A . 24 ARG CG 1 1
4 2065 1 1 24 ARG CZ C -5.992 -14.156 3.252 1.00 . A A . 24 ARG CZ 1 1
4 2066 1 1 24 ARG H H -1.175 -9.898 4.632 1.00 . A A . 24 ARG H 1 1
4 2067 1 1 24 ARG HA H -1.423 -10.381 1.735 1.00 . A A . 24 ARG HA 1 1
4 2068 1 1 24 ARG HB2 H -3.552 -10.658 3.865 1.00 . A A . 24 ARG HB2 1 1
4 2069 1 1 24 ARG HB3 H -3.798 -10.895 2.140 1.00 . A A . 24 ARG HB3 1 1
4 2070 1 1 24 ARG HD2 H -3.321 -14.060 4.327 1.00 . A A . 24 ARG HD2 1 1
4 2071 1 1 24 ARG HD3 H -4.270 -12.587 4.522 1.00 . A A . 24 ARG HD3 1 1
4 2072 1 1 24 ARG HE H -4.538 -13.807 1.932 1.00 . A A . 24 ARG HE 1 1
4 2073 1 1 24 ARG HG2 H -2.548 -12.864 2.110 1.00 . A A . 24 ARG HG2 1 1
4 2074 1 1 24 ARG HG3 H -1.783 -12.507 3.660 1.00 . A A . 24 ARG HG3 1 1
4 2075 1 1 24 ARG HH11 H -5.709 -13.747 5.210 1.00 . A A . 24 ARG HH11 1 1
4 2076 1 1 24 ARG HH12 H -7.263 -14.398 4.805 1.00 . A A . 24 ARG HH12 1 1
4 2077 1 1 24 ARG HH21 H -6.580 -14.665 1.386 1.00 . A A . 24 ARG HH21 1 1
4 2078 1 1 24 ARG HH22 H -7.757 -14.920 2.630 1.00 . A A . 24 ARG HH22 1 1
4 2079 1 1 24 ARG N N -0.912 -10.143 3.720 1.00 . A A . 24 ARG N 1 1
4 2080 1 1 24 ARG NE N -4.782 -13.754 2.879 1.00 . A A . 24 ARG NE 1 1
4 2081 1 1 24 ARG NH1 N -6.351 -14.096 4.527 1.00 . A A . 24 ARG NH1 1 1
4 2082 1 1 24 ARG NH2 N -6.847 -14.618 2.349 1.00 . A A . 24 ARG NH2 1 1
4 2083 1 1 24 ARG O O -2.587 -7.899 3.446 1.00 . A A . 24 ARG O 1 1
4 2084 1 1 25 LYS C C -4.153 -6.450 1.862 1.00 . A A . 25 LYS C 1 1
4 2085 1 1 25 LYS CA C -3.037 -6.872 0.911 1.00 . A A . 25 LYS CA 1 1
4 2086 1 1 25 LYS CB C -3.530 -6.798 -0.535 1.00 . A A . 25 LYS CB 1 1
4 2087 1 1 25 LYS CD C -3.265 -4.314 -0.794 1.00 . A A . 25 LYS CD 1 1
4 2088 1 1 25 LYS CE C -2.577 -4.062 -2.127 1.00 . A A . 25 LYS CE 1 1
4 2089 1 1 25 LYS CG C -4.223 -5.490 -0.876 1.00 . A A . 25 LYS CG 1 1
4 2090 1 1 25 LYS H H -2.395 -8.843 0.484 1.00 . A A . 25 LYS H 1 1
4 2091 1 1 25 LYS HA H -2.203 -6.197 1.033 1.00 . A A . 25 LYS HA 1 1
4 2092 1 1 25 LYS HB2 H -2.686 -6.917 -1.198 1.00 . A A . 25 LYS HB2 1 1
4 2093 1 1 25 LYS HB3 H -4.228 -7.606 -0.707 1.00 . A A . 25 LYS HB3 1 1
4 2094 1 1 25 LYS HD2 H -3.818 -3.429 -0.514 1.00 . A A . 25 LYS HD2 1 1
4 2095 1 1 25 LYS HD3 H -2.514 -4.524 -0.045 1.00 . A A . 25 LYS HD3 1 1
4 2096 1 1 25 LYS HE2 H -1.661 -3.520 -1.947 1.00 . A A . 25 LYS HE2 1 1
4 2097 1 1 25 LYS HE3 H -2.349 -5.013 -2.585 1.00 . A A . 25 LYS HE3 1 1
4 2098 1 1 25 LYS HG2 H -4.615 -5.552 -1.880 1.00 . A A . 25 LYS HG2 1 1
4 2099 1 1 25 LYS HG3 H -5.035 -5.331 -0.180 1.00 . A A . 25 LYS HG3 1 1
4 2100 1 1 25 LYS HZ1 H -2.965 -2.376 -3.298 1.00 . A A . 25 LYS HZ1 1 1
4 2101 1 1 25 LYS HZ2 H -4.347 -3.059 -2.601 1.00 . A A . 25 LYS HZ2 1 1
4 2102 1 1 25 LYS HZ3 H -3.609 -3.808 -3.925 1.00 . A A . 25 LYS HZ3 1 1
4 2103 1 1 25 LYS N N -2.573 -8.219 1.219 1.00 . A A . 25 LYS N 1 1
4 2104 1 1 25 LYS NZ N -3.434 -3.270 -3.053 1.00 . A A . 25 LYS NZ 1 1
4 2105 1 1 25 LYS O O -4.078 -5.396 2.494 1.00 . A A . 25 LYS O 1 1
4 2106 1 1 26 ASP C C -5.841 -6.406 4.162 1.00 . A A . 26 ASP C 1 1
4 2107 1 1 26 ASP CA C -6.315 -6.994 2.836 1.00 . A A . 26 ASP CA 1 1
4 2108 1 1 26 ASP CB C -7.126 -8.266 3.090 1.00 . A A . 26 ASP CB 1 1
4 2109 1 1 26 ASP CG C -8.445 -7.984 3.782 1.00 . A A . 26 ASP CG 1 1
4 2110 1 1 26 ASP H H -5.187 -8.105 1.431 1.00 . A A . 26 ASP H 1 1
4 2111 1 1 26 ASP HA H -6.944 -6.270 2.341 1.00 . A A . 26 ASP HA 1 1
4 2112 1 1 26 ASP HB2 H -7.333 -8.748 2.145 1.00 . A A . 26 ASP HB2 1 1
4 2113 1 1 26 ASP HB3 H -6.549 -8.935 3.712 1.00 . A A . 26 ASP HB3 1 1
4 2114 1 1 26 ASP N N -5.185 -7.280 1.960 1.00 . A A . 26 ASP N 1 1
4 2115 1 1 26 ASP O O -6.257 -5.316 4.551 1.00 . A A . 26 ASP O 1 1
4 2116 1 1 26 ASP OD1 O -9.009 -6.892 3.560 1.00 . A A . 26 ASP OD1 1 1
4 2117 1 1 26 ASP OD2 O -8.913 -8.854 4.546 1.00 . A A . 26 ASP OD2 1 1
4 2118 1 1 27 GLN C C -3.756 -5.332 5.993 1.00 . A A . 27 GLN C 1 1
4 2119 1 1 27 GLN CA C -4.440 -6.688 6.131 1.00 . A A . 27 GLN CA 1 1
4 2120 1 1 27 GLN CB C -3.453 -7.716 6.688 1.00 . A A . 27 GLN CB 1 1
4 2121 1 1 27 GLN CD C -5.445 -9.154 7.277 1.00 . A A . 27 GLN CD 1 1
4 2122 1 1 27 GLN CG C -4.020 -9.125 6.763 1.00 . A A . 27 GLN CG 1 1
4 2123 1 1 27 GLN H H -4.676 -7.998 4.486 1.00 . A A . 27 GLN H 1 1
4 2124 1 1 27 GLN HA H -5.269 -6.591 6.816 1.00 . A A . 27 GLN HA 1 1
4 2125 1 1 27 GLN HB2 H -2.578 -7.736 6.056 1.00 . A A . 27 GLN HB2 1 1
4 2126 1 1 27 GLN HB3 H -3.161 -7.415 7.683 1.00 . A A . 27 GLN HB3 1 1
4 2127 1 1 27 GLN HE21 H -5.850 -10.733 6.139 1.00 . A A . 27 GLN HE21 1 1
4 2128 1 1 27 GLN HE22 H -7.157 -10.151 7.108 1.00 . A A . 27 GLN HE22 1 1
4 2129 1 1 27 GLN HG2 H -4.001 -9.560 5.775 1.00 . A A . 27 GLN HG2 1 1
4 2130 1 1 27 GLN HG3 H -3.401 -9.712 7.426 1.00 . A A . 27 GLN HG3 1 1
4 2131 1 1 27 GLN N N -4.969 -7.137 4.849 1.00 . A A . 27 GLN N 1 1
4 2132 1 1 27 GLN NE2 N -6.231 -10.108 6.792 1.00 . A A . 27 GLN NE2 1 1
4 2133 1 1 27 GLN O O -3.714 -4.547 6.941 1.00 . A A . 27 GLN O 1 1
4 2134 1 1 27 GLN OE1 O -5.837 -8.327 8.101 1.00 . A A . 27 GLN OE1 1 1
4 2135 1 1 28 LEU C C -3.541 -2.665 4.368 1.00 . A A . 28 LEU C 1 1
4 2136 1 1 28 LEU CA C -2.538 -3.801 4.545 1.00 . A A . 28 LEU CA 1 1
4 2137 1 1 28 LEU CB C -1.663 -3.922 3.296 1.00 . A A . 28 LEU CB 1 1
4 2138 1 1 28 LEU CD1 C 0.562 -2.863 3.756 1.00 . A A . 28 LEU CD1 1 1
4 2139 1 1 28 LEU CD2 C -0.495 -2.618 1.502 1.00 . A A . 28 LEU CD2 1 1
4 2140 1 1 28 LEU CG C -0.750 -2.733 2.998 1.00 . A A . 28 LEU CG 1 1
4 2141 1 1 28 LEU H H -3.287 -5.728 4.091 1.00 . A A . 28 LEU H 1 1
4 2142 1 1 28 LEU HA H -1.910 -3.581 5.395 1.00 . A A . 28 LEU HA 1 1
4 2143 1 1 28 LEU HB2 H -1.040 -4.796 3.412 1.00 . A A . 28 LEU HB2 1 1
4 2144 1 1 28 LEU HB3 H -2.317 -4.060 2.447 1.00 . A A . 28 LEU HB3 1 1
4 2145 1 1 28 LEU HD11 H 0.422 -2.537 4.776 1.00 . A A . 28 LEU HD11 1 1
4 2146 1 1 28 LEU HD12 H 1.314 -2.250 3.282 1.00 . A A . 28 LEU HD12 1 1
4 2147 1 1 28 LEU HD13 H 0.881 -3.895 3.747 1.00 . A A . 28 LEU HD13 1 1
4 2148 1 1 28 LEU HD21 H 0.491 -2.210 1.336 1.00 . A A . 28 LEU HD21 1 1
4 2149 1 1 28 LEU HD22 H -1.234 -1.966 1.060 1.00 . A A . 28 LEU HD22 1 1
4 2150 1 1 28 LEU HD23 H -0.561 -3.597 1.049 1.00 . A A . 28 LEU HD23 1 1
4 2151 1 1 28 LEU HG H -1.235 -1.823 3.326 1.00 . A A . 28 LEU HG 1 1
4 2152 1 1 28 LEU N N -3.221 -5.063 4.807 1.00 . A A . 28 LEU N 1 1
4 2153 1 1 28 LEU O O -3.370 -1.580 4.924 1.00 . A A . 28 LEU O 1 1
4 2154 1 1 29 VAL C C -6.230 -1.428 4.652 1.00 . A A . 29 VAL C 1 1
4 2155 1 1 29 VAL CA C -5.622 -1.925 3.346 1.00 . A A . 29 VAL CA 1 1
4 2156 1 1 29 VAL CB C -6.744 -2.486 2.452 1.00 . A A . 29 VAL CB 1 1
4 2157 1 1 29 VAL CG1 C -7.920 -1.522 2.402 1.00 . A A . 29 VAL CG1 1 1
4 2158 1 1 29 VAL CG2 C -6.217 -2.771 1.053 1.00 . A A . 29 VAL CG2 1 1
4 2159 1 1 29 VAL H H -4.670 -3.807 3.177 1.00 . A A . 29 VAL H 1 1
4 2160 1 1 29 VAL HA H -5.165 -1.091 2.832 1.00 . A A . 29 VAL HA 1 1
4 2161 1 1 29 VAL HB H -7.087 -3.416 2.881 1.00 . A A . 29 VAL HB 1 1
4 2162 1 1 29 VAL HG11 H -8.265 -1.324 3.406 1.00 . A A . 29 VAL HG11 1 1
4 2163 1 1 29 VAL HG12 H -7.609 -0.598 1.937 1.00 . A A . 29 VAL HG12 1 1
4 2164 1 1 29 VAL HG13 H -8.721 -1.963 1.827 1.00 . A A . 29 VAL HG13 1 1
4 2165 1 1 29 VAL HG21 H -6.093 -3.836 0.924 1.00 . A A . 29 VAL HG21 1 1
4 2166 1 1 29 VAL HG22 H -6.920 -2.399 0.322 1.00 . A A . 29 VAL HG22 1 1
4 2167 1 1 29 VAL HG23 H -5.265 -2.279 0.919 1.00 . A A . 29 VAL HG23 1 1
4 2168 1 1 29 VAL N N -4.589 -2.924 3.593 1.00 . A A . 29 VAL N 1 1
4 2169 1 1 29 VAL O O -6.359 -0.223 4.870 1.00 . A A . 29 VAL O 1 1
4 2170 1 1 30 SER C C -6.277 -1.107 7.607 1.00 . A A . 30 SER C 1 1
4 2171 1 1 30 SER CA C -7.199 -2.021 6.805 1.00 . A A . 30 SER CA 1 1
4 2172 1 1 30 SER CB C -7.500 -3.290 7.605 1.00 . A A . 30 SER CB 1 1
4 2173 1 1 30 SER H H -6.472 -3.308 5.288 1.00 . A A . 30 SER H 1 1
4 2174 1 1 30 SER HA H -8.124 -1.500 6.612 1.00 . A A . 30 SER HA 1 1
4 2175 1 1 30 SER HB2 H -8.157 -3.927 7.032 1.00 . A A . 30 SER HB2 1 1
4 2176 1 1 30 SER HB3 H -6.576 -3.813 7.807 1.00 . A A . 30 SER HB3 1 1
4 2177 1 1 30 SER HG H -7.720 -3.489 9.542 1.00 . A A . 30 SER HG 1 1
4 2178 1 1 30 SER N N -6.601 -2.364 5.520 1.00 . A A . 30 SER N 1 1
4 2179 1 1 30 SER O O -6.724 -0.375 8.490 1.00 . A A . 30 SER O 1 1
4 2180 1 1 30 SER OG O -8.127 -2.978 8.838 1.00 . A A . 30 SER OG 1 1
4 2181 1 1 31 HIS C C -3.835 1.015 7.287 1.00 . A A . 31 HIS C 1 1
4 2182 1 1 31 HIS CA C -3.999 -0.333 7.982 1.00 . A A . 31 HIS CA 1 1
4 2183 1 1 31 HIS CB C -2.653 -1.056 8.043 1.00 . A A . 31 HIS CB 1 1
4 2184 1 1 31 HIS CD2 C -0.665 0.459 7.352 1.00 . A A . 31 HIS CD2 1 1
4 2185 1 1 31 HIS CE1 C -0.014 1.067 9.356 1.00 . A A . 31 HIS CE1 1 1
4 2186 1 1 31 HIS CG C -1.488 -0.138 8.246 1.00 . A A . 31 HIS CG 1 1
4 2187 1 1 31 HIS H H -4.691 -1.760 6.579 1.00 . A A . 31 HIS H 1 1
4 2188 1 1 31 HIS HA H -4.353 -0.164 8.988 1.00 . A A . 31 HIS HA 1 1
4 2189 1 1 31 HIS HB2 H -2.667 -1.760 8.863 1.00 . A A . 31 HIS HB2 1 1
4 2190 1 1 31 HIS HB3 H -2.497 -1.592 7.118 1.00 . A A . 31 HIS HB3 1 1
4 2191 1 1 31 HIS HD1 H -1.448 -0.002 10.348 1.00 . A A . 31 HIS HD1 1 1
4 2192 1 1 31 HIS HD2 H -0.713 0.369 6.276 1.00 . A A . 31 HIS HD2 1 1
4 2193 1 1 31 HIS HE1 H 0.534 1.534 10.160 1.00 . A A . 31 HIS HE1 1 1
4 2194 1 1 31 HIS N N -4.986 -1.157 7.292 1.00 . A A . 31 HIS N 1 1
4 2195 1 1 31 HIS ND1 N -1.053 0.262 9.492 1.00 . A A . 31 HIS ND1 1 1
4 2196 1 1 31 HIS NE2 N 0.242 1.202 8.067 1.00 . A A . 31 HIS NE2 1 1
4 2197 1 1 31 HIS O O -3.971 2.066 7.911 1.00 . A A . 31 HIS O 1 1
4 2198 1 1 32 GLN C C -4.524 3.152 5.416 1.00 . A A . 32 GLN C 1 1
4 2199 1 1 32 GLN CA C -3.355 2.193 5.212 1.00 . A A . 32 GLN CA 1 1
4 2200 1 1 32 GLN CB C -3.208 1.857 3.727 1.00 . A A . 32 GLN CB 1 1
4 2201 1 1 32 GLN CD C -2.012 0.464 1.992 1.00 . A A . 32 GLN CD 1 1
4 2202 1 1 32 GLN CG C -2.008 0.978 3.418 1.00 . A A . 32 GLN CG 1 1
4 2203 1 1 32 GLN H H -3.443 0.106 5.550 1.00 . A A . 32 GLN H 1 1
4 2204 1 1 32 GLN HA H -2.450 2.671 5.555 1.00 . A A . 32 GLN HA 1 1
4 2205 1 1 32 GLN HB2 H -4.099 1.343 3.397 1.00 . A A . 32 GLN HB2 1 1
4 2206 1 1 32 GLN HB3 H -3.106 2.777 3.171 1.00 . A A . 32 GLN HB3 1 1
4 2207 1 1 32 GLN HE21 H -0.142 1.088 1.735 1.00 . A A . 32 GLN HE21 1 1
4 2208 1 1 32 GLN HE22 H -0.872 0.319 0.370 1.00 . A A . 32 GLN HE22 1 1
4 2209 1 1 32 GLN HG2 H -1.107 1.553 3.573 1.00 . A A . 32 GLN HG2 1 1
4 2210 1 1 32 GLN HG3 H -2.014 0.133 4.090 1.00 . A A . 32 GLN HG3 1 1
4 2211 1 1 32 GLN N N -3.540 0.975 5.991 1.00 . A A . 32 GLN N 1 1
4 2212 1 1 32 GLN NE2 N -0.896 0.642 1.294 1.00 . A A . 32 GLN NE2 1 1
4 2213 1 1 32 GLN O O -4.392 4.360 5.218 1.00 . A A . 32 GLN O 1 1
4 2214 1 1 32 GLN OE1 O -3.008 -0.087 1.521 1.00 . A A . 32 GLN OE1 1 1
4 2215 1 1 33 LYS C C -6.632 4.410 7.174 1.00 . A A . 33 LYS C 1 1
4 2216 1 1 33 LYS CA C -6.861 3.411 6.044 1.00 . A A . 33 LYS CA 1 1
4 2217 1 1 33 LYS CB C -8.052 2.511 6.379 1.00 . A A . 33 LYS CB 1 1
4 2218 1 1 33 LYS CD C -9.617 0.718 5.576 1.00 . A A . 33 LYS CD 1 1
4 2219 1 1 33 LYS CE C -11.000 1.278 5.872 1.00 . A A . 33 LYS CE 1 1
4 2220 1 1 33 LYS CG C -8.648 1.815 5.168 1.00 . A A . 33 LYS CG 1 1
4 2221 1 1 33 LYS H H -5.711 1.636 5.954 1.00 . A A . 33 LYS H 1 1
4 2222 1 1 33 LYS HA H -7.076 3.955 5.137 1.00 . A A . 33 LYS HA 1 1
4 2223 1 1 33 LYS HB2 H -7.731 1.755 7.081 1.00 . A A . 33 LYS HB2 1 1
4 2224 1 1 33 LYS HB3 H -8.824 3.112 6.838 1.00 . A A . 33 LYS HB3 1 1
4 2225 1 1 33 LYS HD2 H -9.696 0.002 4.771 1.00 . A A . 33 LYS HD2 1 1
4 2226 1 1 33 LYS HD3 H -9.240 0.227 6.461 1.00 . A A . 33 LYS HD3 1 1
4 2227 1 1 33 LYS HE2 H -10.890 2.242 6.344 1.00 . A A . 33 LYS HE2 1 1
4 2228 1 1 33 LYS HE3 H -11.535 1.393 4.940 1.00 . A A . 33 LYS HE3 1 1
4 2229 1 1 33 LYS HG2 H -9.176 2.542 4.569 1.00 . A A . 33 LYS HG2 1 1
4 2230 1 1 33 LYS HG3 H -7.849 1.378 4.586 1.00 . A A . 33 LYS HG3 1 1
4 2231 1 1 33 LYS HZ1 H -12.799 0.533 6.629 1.00 . A A . 33 LYS HZ1 1 1
4 2232 1 1 33 LYS HZ2 H -11.546 0.584 7.764 1.00 . A A . 33 LYS HZ2 1 1
4 2233 1 1 33 LYS HZ3 H -11.555 -0.611 6.568 1.00 . A A . 33 LYS HZ3 1 1
4 2234 1 1 33 LYS N N -5.668 2.606 5.813 1.00 . A A . 33 LYS N 1 1
4 2235 1 1 33 LYS NZ N -11.780 0.383 6.771 1.00 . A A . 33 LYS NZ 1 1
4 2236 1 1 33 LYS O O -7.157 5.524 7.149 1.00 . A A . 33 LYS O 1 1
4 2237 1 1 34 THR C C -4.816 6.129 8.862 1.00 . A A . 34 THR C 1 1
4 2238 1 1 34 THR CA C -5.545 4.865 9.304 1.00 . A A . 34 THR CA 1 1
4 2239 1 1 34 THR CB C -4.686 4.131 10.351 1.00 . A A . 34 THR CB 1 1
4 2240 1 1 34 THR CG2 C -3.303 3.823 9.798 1.00 . A A . 34 THR CG2 1 1
4 2241 1 1 34 THR H H -5.455 3.107 8.128 1.00 . A A . 34 THR H 1 1
4 2242 1 1 34 THR HA H -6.480 5.143 9.766 1.00 . A A . 34 THR HA 1 1
4 2243 1 1 34 THR HB H -5.172 3.199 10.604 1.00 . A A . 34 THR HB 1 1
4 2244 1 1 34 THR HG1 H -4.531 5.859 11.290 1.00 . A A . 34 THR HG1 1 1
4 2245 1 1 34 THR HG21 H -2.576 4.468 10.269 1.00 . A A . 34 THR HG21 1 1
4 2246 1 1 34 THR HG22 H -3.296 3.992 8.732 1.00 . A A . 34 THR HG22 1 1
4 2247 1 1 34 THR HG23 H -3.055 2.792 10.002 1.00 . A A . 34 THR HG23 1 1
4 2248 1 1 34 THR N N -5.843 4.005 8.165 1.00 . A A . 34 THR N 1 1
4 2249 1 1 34 THR O O -4.808 7.134 9.574 1.00 . A A . 34 THR O 1 1
4 2250 1 1 34 THR OG1 O -4.566 4.930 11.533 1.00 . A A . 34 THR OG1 1 1
4 2251 1 1 35 HIS C C -4.411 8.153 6.390 1.00 . A A . 35 HIS C 1 1
4 2252 1 1 35 HIS CA C -3.474 7.215 7.146 1.00 . A A . 35 HIS CA 1 1
4 2253 1 1 35 HIS CB C -2.353 6.741 6.221 1.00 . A A . 35 HIS CB 1 1
4 2254 1 1 35 HIS CD2 C -0.686 4.784 6.562 1.00 . A A . 35 HIS CD2 1 1
4 2255 1 1 35 HIS CE1 C 0.134 5.396 8.501 1.00 . A A . 35 HIS CE1 1 1
4 2256 1 1 35 HIS CG C -1.301 5.936 6.919 1.00 . A A . 35 HIS CG 1 1
4 2257 1 1 35 HIS H H -4.247 5.244 7.162 1.00 . A A . 35 HIS H 1 1
4 2258 1 1 35 HIS HA H -3.041 7.752 7.976 1.00 . A A . 35 HIS HA 1 1
4 2259 1 1 35 HIS HB2 H -2.776 6.127 5.439 1.00 . A A . 35 HIS HB2 1 1
4 2260 1 1 35 HIS HB3 H -1.873 7.601 5.776 1.00 . A A . 35 HIS HB3 1 1
4 2261 1 1 35 HIS HD1 H -1.008 7.086 8.660 1.00 . A A . 35 HIS HD1 1 1
4 2262 1 1 35 HIS HD2 H -0.860 4.217 5.658 1.00 . A A . 35 HIS HD2 1 1
4 2263 1 1 35 HIS HE1 H 0.716 5.416 9.411 1.00 . A A . 35 HIS HE1 1 1
4 2264 1 1 35 HIS N N -4.205 6.073 7.683 1.00 . A A . 35 HIS N 1 1
4 2265 1 1 35 HIS ND1 N -0.766 6.293 8.138 1.00 . A A . 35 HIS ND1 1 1
4 2266 1 1 35 HIS NE2 N 0.201 4.470 7.562 1.00 . A A . 35 HIS NE2 1 1
4 2267 1 1 35 HIS O O -5.151 7.725 5.504 1.00 . A A . 35 HIS O 1 1
4 2268 1 1 36 SER C C -6.698 10.075 6.272 1.00 . A A . 36 SER C 1 1
4 2269 1 1 36 SER CA C -5.224 10.430 6.106 1.00 . A A . 36 SER CA 1 1
4 2270 1 1 36 SER CB C -4.879 10.544 4.620 1.00 . A A . 36 SER CB 1 1
4 2271 1 1 36 SER H H -3.763 9.712 7.461 1.00 . A A . 36 SER H 1 1
4 2272 1 1 36 SER HA H -5.038 11.380 6.584 1.00 . A A . 36 SER HA 1 1
4 2273 1 1 36 SER HB2 H -5.016 9.584 4.146 1.00 . A A . 36 SER HB2 1 1
4 2274 1 1 36 SER HB3 H -5.530 11.271 4.157 1.00 . A A . 36 SER HB3 1 1
4 2275 1 1 36 SER HG H -3.487 11.588 3.718 1.00 . A A . 36 SER HG 1 1
4 2276 1 1 36 SER N N -4.374 9.433 6.747 1.00 . A A . 36 SER N 1 1
4 2277 1 1 36 SER O O -7.474 10.138 5.319 1.00 . A A . 36 SER O 1 1
4 2278 1 1 36 SER OG O -3.535 10.955 4.438 1.00 . A A . 36 SER OG 1 1
4 2279 1 1 37 GLY C C -9.219 10.452 8.459 1.00 . A A . 37 GLY C 1 1
4 2280 1 1 37 GLY CA C -8.457 9.343 7.760 1.00 . A A . 37 GLY CA 1 1
4 2281 1 1 37 GLY H H -6.415 9.671 8.212 1.00 . A A . 37 GLY H 1 1
4 2282 1 1 37 GLY HA2 H -8.948 9.117 6.825 1.00 . A A . 37 GLY HA2 1 1
4 2283 1 1 37 GLY HA3 H -8.472 8.462 8.386 1.00 . A A . 37 GLY HA3 1 1
4 2284 1 1 37 GLY N N -7.077 9.703 7.490 1.00 . A A . 37 GLY N 1 1
4 2285 1 1 37 GLY O O -9.864 10.220 9.481 1.00 . A A . 37 GLY O 1 1
4 2286 1 1 38 GLN C C -9.690 14.033 7.591 1.00 . A A . 38 GLN C 1 1
4 2287 1 1 38 GLN CA C -9.829 12.807 8.487 1.00 . A A . 38 GLN CA 1 1
4 2288 1 1 38 GLN CB C -9.273 13.112 9.879 1.00 . A A . 38 GLN CB 1 1
4 2289 1 1 38 GLN CD C -9.637 14.239 12.110 1.00 . A A . 38 GLN CD 1 1
4 2290 1 1 38 GLN CG C -10.235 13.890 10.762 1.00 . A A . 38 GLN CG 1 1
4 2291 1 1 38 GLN H H -8.613 11.779 7.093 1.00 . A A . 38 GLN H 1 1
4 2292 1 1 38 GLN HA H -10.876 12.558 8.574 1.00 . A A . 38 GLN HA 1 1
4 2293 1 1 38 GLN HB2 H -9.039 12.180 10.372 1.00 . A A . 38 GLN HB2 1 1
4 2294 1 1 38 GLN HB3 H -8.368 13.691 9.773 1.00 . A A . 38 GLN HB3 1 1
4 2295 1 1 38 GLN HE21 H -9.344 12.314 12.507 1.00 . A A . 38 GLN HE21 1 1
4 2296 1 1 38 GLN HE22 H -8.844 13.419 13.737 1.00 . A A . 38 GLN HE22 1 1
4 2297 1 1 38 GLN HG2 H -10.506 14.805 10.258 1.00 . A A . 38 GLN HG2 1 1
4 2298 1 1 38 GLN HG3 H -11.120 13.292 10.921 1.00 . A A . 38 GLN HG3 1 1
4 2299 1 1 38 GLN N N -9.143 11.659 7.908 1.00 . A A . 38 GLN N 1 1
4 2300 1 1 38 GLN NE2 N -9.235 13.221 12.862 1.00 . A A . 38 GLN NE2 1 1
4 2301 1 1 38 GLN O O -8.590 14.550 7.396 1.00 . A A . 38 GLN O 1 1
4 2302 1 1 38 GLN OE1 O -9.537 15.412 12.473 1.00 . A A . 38 GLN OE1 1 1
4 2303 1 1 39 SER C C -10.886 16.950 6.978 1.00 . A A . 39 SER C 1 1
4 2304 1 1 39 SER CA C -10.815 15.658 6.170 1.00 . A A . 39 SER CA 1 1
4 2305 1 1 39 SER CB C -11.993 15.587 5.197 1.00 . A A . 39 SER CB 1 1
4 2306 1 1 39 SER H H -11.659 14.040 7.242 1.00 . A A . 39 SER H 1 1
4 2307 1 1 39 SER HA H -9.893 15.650 5.607 1.00 . A A . 39 SER HA 1 1
4 2308 1 1 39 SER HB2 H -12.916 15.557 5.755 1.00 . A A . 39 SER HB2 1 1
4 2309 1 1 39 SER HB3 H -11.985 16.460 4.561 1.00 . A A . 39 SER HB3 1 1
4 2310 1 1 39 SER HG H -12.787 14.212 4.048 1.00 . A A . 39 SER HG 1 1
4 2311 1 1 39 SER N N -10.812 14.495 7.049 1.00 . A A . 39 SER N 1 1
4 2312 1 1 39 SER O O -11.568 17.019 8.000 1.00 . A A . 39 SER O 1 1
4 2313 1 1 39 SER OG O -11.914 14.429 4.383 1.00 . A A . 39 SER OG 1 1
4 2314 1 1 40 GLY C C -8.967 19.411 8.113 1.00 . A A . 40 GLY C 1 1
4 2315 1 1 40 GLY CA C -10.169 19.248 7.204 1.00 . A A . 40 GLY CA 1 1
4 2316 1 1 40 GLY H H -9.649 17.859 5.693 1.00 . A A . 40 GLY H 1 1
4 2317 1 1 40 GLY HA2 H -10.164 20.042 6.472 1.00 . A A . 40 GLY HA2 1 1
4 2318 1 1 40 GLY HA3 H -11.068 19.326 7.798 1.00 . A A . 40 GLY HA3 1 1
4 2319 1 1 40 GLY N N -10.174 17.972 6.513 1.00 . A A . 40 GLY N 1 1
4 2320 1 1 40 GLY O O -9.087 19.440 9.337 1.00 . A A . 40 GLY O 1 1
4 2321 1 1 41 PRO C C -6.417 21.046 8.922 1.00 . A A . 41 PRO C 1 1
4 2322 1 1 41 PRO CA C -6.522 19.680 8.253 1.00 . A A . 41 PRO CA 1 1
4 2323 1 1 41 PRO CB C -5.446 19.528 7.174 1.00 . A A . 41 PRO CB 1 1
4 2324 1 1 41 PRO CD C -7.557 19.493 6.052 1.00 . A A . 41 PRO CD 1 1
4 2325 1 1 41 PRO CG C -6.123 19.922 5.907 1.00 . A A . 41 PRO CG 1 1
4 2326 1 1 41 PRO HA H -6.400 18.906 8.997 1.00 . A A . 41 PRO HA 1 1
4 2327 1 1 41 PRO HB2 H -4.614 20.181 7.398 1.00 . A A . 41 PRO HB2 1 1
4 2328 1 1 41 PRO HB3 H -5.108 18.504 7.140 1.00 . A A . 41 PRO HB3 1 1
4 2329 1 1 41 PRO HD2 H -8.212 20.190 5.552 1.00 . A A . 41 PRO HD2 1 1
4 2330 1 1 41 PRO HD3 H -7.694 18.496 5.661 1.00 . A A . 41 PRO HD3 1 1
4 2331 1 1 41 PRO HG2 H -6.063 20.991 5.775 1.00 . A A . 41 PRO HG2 1 1
4 2332 1 1 41 PRO HG3 H -5.663 19.413 5.073 1.00 . A A . 41 PRO HG3 1 1
4 2333 1 1 41 PRO N N -7.774 19.519 7.509 1.00 . A A . 41 PRO N 1 1
4 2334 1 1 41 PRO O O -5.871 21.171 10.018 1.00 . A A . 41 PRO O 1 1
4 2335 1 1 42 SER C C -8.088 23.681 9.714 1.00 . A A . 42 SER C 1 1
4 2336 1 1 42 SER CA C -6.905 23.427 8.784 1.00 . A A . 42 SER CA 1 1
4 2337 1 1 42 SER CB C -6.913 24.443 7.640 1.00 . A A . 42 SER CB 1 1
4 2338 1 1 42 SER H H -7.364 21.906 7.385 1.00 . A A . 42 SER H 1 1
4 2339 1 1 42 SER HA H -5.990 23.538 9.346 1.00 . A A . 42 SER HA 1 1
4 2340 1 1 42 SER HB2 H -6.640 25.414 8.023 1.00 . A A . 42 SER HB2 1 1
4 2341 1 1 42 SER HB3 H -6.200 24.139 6.887 1.00 . A A . 42 SER HB3 1 1
4 2342 1 1 42 SER HG H -8.618 23.669 7.065 1.00 . A A . 42 SER HG 1 1
4 2343 1 1 42 SER N N -6.943 22.069 8.255 1.00 . A A . 42 SER N 1 1
4 2344 1 1 42 SER O O -9.040 22.903 9.751 1.00 . A A . 42 SER O 1 1
4 2345 1 1 42 SER OG O -8.196 24.531 7.045 1.00 . A A . 42 SER OG 1 1
4 2346 1 1 43 SER C C -9.468 26.601 11.244 1.00 . A A . 43 SER C 1 1
4 2347 1 1 43 SER CA C -9.081 25.133 11.396 1.00 . A A . 43 SER CA 1 1
4 2348 1 1 43 SER CB C -8.639 24.857 12.835 1.00 . A A . 43 SER CB 1 1
4 2349 1 1 43 SER H H -7.232 25.358 10.388 1.00 . A A . 43 SER H 1 1
4 2350 1 1 43 SER HA H -9.941 24.521 11.169 1.00 . A A . 43 SER HA 1 1
4 2351 1 1 43 SER HB2 H -7.639 25.236 12.980 1.00 . A A . 43 SER HB2 1 1
4 2352 1 1 43 SER HB3 H -9.314 25.353 13.517 1.00 . A A . 43 SER HB3 1 1
4 2353 1 1 43 SER HG H -9.321 23.038 12.582 1.00 . A A . 43 SER HG 1 1
4 2354 1 1 43 SER N N -8.018 24.777 10.463 1.00 . A A . 43 SER N 1 1
4 2355 1 1 43 SER O O -8.938 27.470 11.935 1.00 . A A . 43 SER O 1 1
4 2356 1 1 43 SER OG O -8.646 23.468 13.113 1.00 . A A . 43 SER OG 1 1
4 2357 1 1 44 GLY C C -9.684 29.201 9.953 1.00 . A A . 44 GLY C 1 1
4 2358 1 1 44 GLY CA C -10.841 28.233 10.104 1.00 . A A . 44 GLY CA 1 1
4 2359 1 1 44 GLY H H -10.786 26.137 9.810 1.00 . A A . 44 GLY H 1 1
4 2360 1 1 44 GLY HA2 H -11.439 28.260 9.205 1.00 . A A . 44 GLY HA2 1 1
4 2361 1 1 44 GLY HA3 H -11.450 28.546 10.939 1.00 . A A . 44 GLY HA3 1 1
4 2362 1 1 44 GLY N N -10.398 26.870 10.332 1.00 . A A . 44 GLY N 1 1
4 2363 1 1 44 GLY O O -9.549 29.812 8.894 1.00 . A A . 44 GLY O 1 1
4 2364 2 2 1 ZN ZN ZN 1.283 2.714 7.322 1.00 . B A . 201 ZN ZN 1 1
5 2365 1 1 1 GLY C C 26.091 -2.483 17.226 1.00 . A A . 1 GLY C 1 1
5 2366 1 1 1 GLY CA C 27.086 -3.605 17.443 1.00 . A A . 1 GLY CA 1 1
5 2367 1 1 1 GLY H1 H 27.862 -2.696 19.191 1.00 . A A . 1 GLY H1 1 1
5 2368 1 1 1 GLY HA2 H 27.575 -3.825 16.505 1.00 . A A . 1 GLY HA2 1 1
5 2369 1 1 1 GLY HA3 H 26.554 -4.485 17.774 1.00 . A A . 1 GLY HA3 1 1
5 2370 1 1 1 GLY N N 28.095 -3.269 18.430 1.00 . A A . 1 GLY N 1 1
5 2371 1 1 1 GLY O O 25.052 -2.431 17.884 1.00 . A A . 1 GLY O 1 1
5 2372 1 1 2 SER C C 24.620 -0.769 14.826 1.00 . A A . 2 SER C 1 1
5 2373 1 1 2 SER CA C 25.536 -0.452 16.004 1.00 . A A . 2 SER CA 1 1
5 2374 1 1 2 SER CB C 26.368 0.794 15.697 1.00 . A A . 2 SER CB 1 1
5 2375 1 1 2 SER H H 27.251 -1.679 15.811 1.00 . A A . 2 SER H 1 1
5 2376 1 1 2 SER HA H 24.929 -0.264 16.877 1.00 . A A . 2 SER HA 1 1
5 2377 1 1 2 SER HB2 H 25.773 1.489 15.124 1.00 . A A . 2 SER HB2 1 1
5 2378 1 1 2 SER HB3 H 26.670 1.259 16.625 1.00 . A A . 2 SER HB3 1 1
5 2379 1 1 2 SER HG H 27.328 -0.261 14.356 1.00 . A A . 2 SER HG 1 1
5 2380 1 1 2 SER N N 26.408 -1.582 16.302 1.00 . A A . 2 SER N 1 1
5 2381 1 1 2 SER O O 24.054 0.131 14.206 1.00 . A A . 2 SER O 1 1
5 2382 1 1 2 SER OG O 27.527 0.463 14.953 1.00 . A A . 2 SER OG 1 1
5 2383 1 1 3 SER C C 23.186 -3.937 13.615 1.00 . A A . 3 SER C 1 1
5 2384 1 1 3 SER CA C 23.635 -2.493 13.417 1.00 . A A . 3 SER CA 1 1
5 2385 1 1 3 SER CB C 24.385 -2.356 12.091 1.00 . A A . 3 SER CB 1 1
5 2386 1 1 3 SER H H 24.956 -2.727 15.055 1.00 . A A . 3 SER H 1 1
5 2387 1 1 3 SER HA H 22.763 -1.857 13.395 1.00 . A A . 3 SER HA 1 1
5 2388 1 1 3 SER HB2 H 25.249 -3.004 12.100 1.00 . A A . 3 SER HB2 1 1
5 2389 1 1 3 SER HB3 H 23.731 -2.641 11.280 1.00 . A A . 3 SER HB3 1 1
5 2390 1 1 3 SER HG H 25.711 -0.920 12.219 1.00 . A A . 3 SER HG 1 1
5 2391 1 1 3 SER N N 24.479 -2.056 14.523 1.00 . A A . 3 SER N 1 1
5 2392 1 1 3 SER O O 24.008 -4.838 13.780 1.00 . A A . 3 SER O 1 1
5 2393 1 1 3 SER OG O 24.817 -1.023 11.884 1.00 . A A . 3 SER OG 1 1
5 2394 1 1 4 GLY C C 21.030 -6.169 12.455 1.00 . A A . 4 GLY C 1 1
5 2395 1 1 4 GLY CA C 21.336 -5.487 13.774 1.00 . A A . 4 GLY CA 1 1
5 2396 1 1 4 GLY H H 21.265 -3.394 13.460 1.00 . A A . 4 GLY H 1 1
5 2397 1 1 4 GLY HA2 H 22.055 -6.082 14.317 1.00 . A A . 4 GLY HA2 1 1
5 2398 1 1 4 GLY HA3 H 20.427 -5.422 14.352 1.00 . A A . 4 GLY HA3 1 1
5 2399 1 1 4 GLY N N 21.874 -4.150 13.596 1.00 . A A . 4 GLY N 1 1
5 2400 1 1 4 GLY O O 20.871 -5.508 11.429 1.00 . A A . 4 GLY O 1 1
5 2401 1 1 5 SER C C 20.313 -9.711 11.629 1.00 . A A . 5 SER C 1 1
5 2402 1 1 5 SER CA C 20.664 -8.268 11.278 1.00 . A A . 5 SER CA 1 1
5 2403 1 1 5 SER CB C 21.865 -8.238 10.332 1.00 . A A . 5 SER CB 1 1
5 2404 1 1 5 SER H H 21.084 -7.965 13.331 1.00 . A A . 5 SER H 1 1
5 2405 1 1 5 SER HA H 19.817 -7.814 10.785 1.00 . A A . 5 SER HA 1 1
5 2406 1 1 5 SER HB2 H 22.774 -8.170 10.910 1.00 . A A . 5 SER HB2 1 1
5 2407 1 1 5 SER HB3 H 21.880 -9.145 9.744 1.00 . A A . 5 SER HB3 1 1
5 2408 1 1 5 SER HG H 22.137 -6.347 9.901 1.00 . A A . 5 SER HG 1 1
5 2409 1 1 5 SER N N 20.948 -7.495 12.482 1.00 . A A . 5 SER N 1 1
5 2410 1 1 5 SER O O 21.180 -10.497 12.010 1.00 . A A . 5 SER O 1 1
5 2411 1 1 5 SER OG O 21.798 -7.127 9.456 1.00 . A A . 5 SER OG 1 1
5 2412 1 1 6 SER C C 18.237 -12.162 10.525 1.00 . A A . 6 SER C 1 1
5 2413 1 1 6 SER CA C 18.568 -11.398 11.803 1.00 . A A . 6 SER CA 1 1
5 2414 1 1 6 SER CB C 17.336 -11.340 12.709 1.00 . A A . 6 SER CB 1 1
5 2415 1 1 6 SER H H 18.391 -9.380 11.189 1.00 . A A . 6 SER H 1 1
5 2416 1 1 6 SER HA H 19.361 -11.915 12.322 1.00 . A A . 6 SER HA 1 1
5 2417 1 1 6 SER HB2 H 17.106 -12.333 13.064 1.00 . A A . 6 SER HB2 1 1
5 2418 1 1 6 SER HB3 H 17.542 -10.695 13.551 1.00 . A A . 6 SER HB3 1 1
5 2419 1 1 6 SER HG H 16.135 -11.278 11.163 1.00 . A A . 6 SER HG 1 1
5 2420 1 1 6 SER N N 19.035 -10.051 11.497 1.00 . A A . 6 SER N 1 1
5 2421 1 1 6 SER O O 18.306 -13.390 10.487 1.00 . A A . 6 SER O 1 1
5 2422 1 1 6 SER OG O 16.212 -10.833 12.010 1.00 . A A . 6 SER OG 1 1
5 2423 1 1 7 GLY C C 16.706 -11.146 7.325 1.00 . A A . 7 GLY C 1 1
5 2424 1 1 7 GLY CA C 17.540 -12.049 8.212 1.00 . A A . 7 GLY CA 1 1
5 2425 1 1 7 GLY H H 17.839 -10.450 9.567 1.00 . A A . 7 GLY H 1 1
5 2426 1 1 7 GLY HA2 H 18.453 -12.302 7.694 1.00 . A A . 7 GLY HA2 1 1
5 2427 1 1 7 GLY HA3 H 16.985 -12.955 8.407 1.00 . A A . 7 GLY HA3 1 1
5 2428 1 1 7 GLY N N 17.877 -11.425 9.479 1.00 . A A . 7 GLY N 1 1
5 2429 1 1 7 GLY O O 16.089 -10.193 7.800 1.00 . A A . 7 GLY O 1 1
5 2430 1 1 8 THR C C 14.431 -10.738 5.355 1.00 . A A . 8 THR C 1 1
5 2431 1 1 8 THR CA C 15.927 -10.652 5.073 1.00 . A A . 8 THR CA 1 1
5 2432 1 1 8 THR CB C 16.192 -11.111 3.626 1.00 . A A . 8 THR CB 1 1
5 2433 1 1 8 THR CG2 C 17.671 -11.006 3.288 1.00 . A A . 8 THR CG2 1 1
5 2434 1 1 8 THR H H 17.200 -12.218 5.711 1.00 . A A . 8 THR H 1 1
5 2435 1 1 8 THR HA H 16.242 -9.623 5.166 1.00 . A A . 8 THR HA 1 1
5 2436 1 1 8 THR HB H 15.638 -10.470 2.955 1.00 . A A . 8 THR HB 1 1
5 2437 1 1 8 THR HG1 H 15.811 -12.929 4.289 1.00 . A A . 8 THR HG1 1 1
5 2438 1 1 8 THR HG21 H 18.221 -10.712 4.169 1.00 . A A . 8 THR HG21 1 1
5 2439 1 1 8 THR HG22 H 17.812 -10.267 2.513 1.00 . A A . 8 THR HG22 1 1
5 2440 1 1 8 THR HG23 H 18.030 -11.964 2.942 1.00 . A A . 8 THR HG23 1 1
5 2441 1 1 8 THR N N 16.688 -11.445 6.029 1.00 . A A . 8 THR N 1 1
5 2442 1 1 8 THR O O 13.924 -11.785 5.754 1.00 . A A . 8 THR O 1 1
5 2443 1 1 8 THR OG1 O 15.752 -12.462 3.452 1.00 . A A . 8 THR OG1 1 1
5 2444 1 1 9 GLY C C 11.548 -8.836 4.307 1.00 . A A . 9 GLY C 1 1
5 2445 1 1 9 GLY CA C 12.297 -9.600 5.380 1.00 . A A . 9 GLY CA 1 1
5 2446 1 1 9 GLY H H 14.187 -8.823 4.825 1.00 . A A . 9 GLY H 1 1
5 2447 1 1 9 GLY HA2 H 11.928 -10.615 5.409 1.00 . A A . 9 GLY HA2 1 1
5 2448 1 1 9 GLY HA3 H 12.111 -9.132 6.335 1.00 . A A . 9 GLY HA3 1 1
5 2449 1 1 9 GLY N N 13.729 -9.629 5.143 1.00 . A A . 9 GLY N 1 1
5 2450 1 1 9 GLY O O 11.163 -7.685 4.511 1.00 . A A . 9 GLY O 1 1
5 2451 1 1 10 GLU C C 9.204 -9.371 1.950 1.00 . A A . 10 GLU C 1 1
5 2452 1 1 10 GLU CA C 10.634 -8.848 2.051 1.00 . A A . 10 GLU CA 1 1
5 2453 1 1 10 GLU CB C 11.376 -9.100 0.736 1.00 . A A . 10 GLU CB 1 1
5 2454 1 1 10 GLU CD C 9.624 -8.789 -1.057 1.00 . A A . 10 GLU CD 1 1
5 2455 1 1 10 GLU CG C 10.883 -8.240 -0.415 1.00 . A A . 10 GLU CG 1 1
5 2456 1 1 10 GLU H H 11.672 -10.393 3.059 1.00 . A A . 10 GLU H 1 1
5 2457 1 1 10 GLU HA H 10.604 -7.785 2.238 1.00 . A A . 10 GLU HA 1 1
5 2458 1 1 10 GLU HB2 H 12.427 -8.899 0.885 1.00 . A A . 10 GLU HB2 1 1
5 2459 1 1 10 GLU HB3 H 11.252 -10.137 0.462 1.00 . A A . 10 GLU HB3 1 1
5 2460 1 1 10 GLU HG2 H 10.675 -7.248 -0.043 1.00 . A A . 10 GLU HG2 1 1
5 2461 1 1 10 GLU HG3 H 11.658 -8.187 -1.165 1.00 . A A . 10 GLU HG3 1 1
5 2462 1 1 10 GLU N N 11.341 -9.477 3.161 1.00 . A A . 10 GLU N 1 1
5 2463 1 1 10 GLU O O 8.959 -10.568 2.091 1.00 . A A . 10 GLU O 1 1
5 2464 1 1 10 GLU OE1 O 9.487 -10.029 -1.127 1.00 . A A . 10 GLU OE1 1 1
5 2465 1 1 10 GLU OE2 O 8.776 -7.981 -1.488 1.00 . A A . 10 GLU OE2 1 1
5 2466 1 1 11 ASN C C 6.215 -8.143 0.386 1.00 . A A . 11 ASN C 1 1
5 2467 1 1 11 ASN CA C 6.859 -8.832 1.586 1.00 . A A . 11 ASN CA 1 1
5 2468 1 1 11 ASN CB C 6.104 -8.465 2.865 1.00 . A A . 11 ASN CB 1 1
5 2469 1 1 11 ASN CG C 6.514 -9.325 4.045 1.00 . A A . 11 ASN CG 1 1
5 2470 1 1 11 ASN H H 8.522 -7.524 1.602 1.00 . A A . 11 ASN H 1 1
5 2471 1 1 11 ASN HA H 6.808 -9.901 1.442 1.00 . A A . 11 ASN HA 1 1
5 2472 1 1 11 ASN HB2 H 6.304 -7.432 3.110 1.00 . A A . 11 ASN HB2 1 1
5 2473 1 1 11 ASN HB3 H 5.044 -8.594 2.700 1.00 . A A . 11 ASN HB3 1 1
5 2474 1 1 11 ASN HD21 H 8.313 -8.478 4.067 1.00 . A A . 11 ASN HD21 1 1
5 2475 1 1 11 ASN HD22 H 8.037 -9.688 5.269 1.00 . A A . 11 ASN HD22 1 1
5 2476 1 1 11 ASN N N 8.265 -8.463 1.705 1.00 . A A . 11 ASN N 1 1
5 2477 1 1 11 ASN ND2 N 7.746 -9.145 4.507 1.00 . A A . 11 ASN ND2 1 1
5 2478 1 1 11 ASN O O 6.575 -7.027 0.013 1.00 . A A . 11 ASN O 1 1
5 2479 1 1 11 ASN OD1 O 5.732 -10.140 4.535 1.00 . A A . 11 ASN OD1 1 1
5 2480 1 1 12 PRO C C 3.614 -7.125 -1.040 1.00 . A A . 12 PRO C 1 1
5 2481 1 1 12 PRO CA C 4.523 -8.296 -1.399 1.00 . A A . 12 PRO CA 1 1
5 2482 1 1 12 PRO CB C 3.694 -9.490 -1.876 1.00 . A A . 12 PRO CB 1 1
5 2483 1 1 12 PRO CD C 4.758 -10.159 0.157 1.00 . A A . 12 PRO CD 1 1
5 2484 1 1 12 PRO CG C 3.509 -10.332 -0.662 1.00 . A A . 12 PRO CG 1 1
5 2485 1 1 12 PRO HA H 5.206 -7.994 -2.180 1.00 . A A . 12 PRO HA 1 1
5 2486 1 1 12 PRO HB2 H 2.747 -9.142 -2.265 1.00 . A A . 12 PRO HB2 1 1
5 2487 1 1 12 PRO HB3 H 4.232 -10.022 -2.647 1.00 . A A . 12 PRO HB3 1 1
5 2488 1 1 12 PRO HD2 H 4.526 -10.193 1.211 1.00 . A A . 12 PRO HD2 1 1
5 2489 1 1 12 PRO HD3 H 5.483 -10.918 -0.097 1.00 . A A . 12 PRO HD3 1 1
5 2490 1 1 12 PRO HG2 H 2.647 -9.993 -0.107 1.00 . A A . 12 PRO HG2 1 1
5 2491 1 1 12 PRO HG3 H 3.389 -11.367 -0.948 1.00 . A A . 12 PRO HG3 1 1
5 2492 1 1 12 PRO N N 5.239 -8.823 -0.233 1.00 . A A . 12 PRO N 1 1
5 2493 1 1 12 PRO O O 3.044 -6.478 -1.918 1.00 . A A . 12 PRO O 1 1
5 2494 1 1 13 TYR C C 3.373 -4.933 1.779 1.00 . A A . 13 TYR C 1 1
5 2495 1 1 13 TYR CA C 2.643 -5.766 0.730 1.00 . A A . 13 TYR CA 1 1
5 2496 1 1 13 TYR CB C 1.341 -6.315 1.314 1.00 . A A . 13 TYR CB 1 1
5 2497 1 1 13 TYR CD1 C -0.211 -6.807 -0.617 1.00 . A A . 13 TYR CD1 1 1
5 2498 1 1 13 TYR CD2 C 0.774 -8.649 0.533 1.00 . A A . 13 TYR CD2 1 1
5 2499 1 1 13 TYR CE1 C -0.870 -7.680 -1.460 1.00 . A A . 13 TYR CE1 1 1
5 2500 1 1 13 TYR CE2 C 0.119 -9.529 -0.306 1.00 . A A . 13 TYR CE2 1 1
5 2501 1 1 13 TYR CG C 0.621 -7.275 0.393 1.00 . A A . 13 TYR CG 1 1
5 2502 1 1 13 TYR CZ C -0.703 -9.040 -1.301 1.00 . A A . 13 TYR CZ 1 1
5 2503 1 1 13 TYR H H 3.965 -7.409 0.907 1.00 . A A . 13 TYR H 1 1
5 2504 1 1 13 TYR HA H 2.410 -5.136 -0.116 1.00 . A A . 13 TYR HA 1 1
5 2505 1 1 13 TYR HB2 H 1.558 -6.838 2.232 1.00 . A A . 13 TYR HB2 1 1
5 2506 1 1 13 TYR HB3 H 0.673 -5.492 1.523 1.00 . A A . 13 TYR HB3 1 1
5 2507 1 1 13 TYR HD1 H -0.339 -5.742 -0.739 1.00 . A A . 13 TYR HD1 1 1
5 2508 1 1 13 TYR HD2 H 1.417 -9.029 1.313 1.00 . A A . 13 TYR HD2 1 1
5 2509 1 1 13 TYR HE1 H -1.513 -7.298 -2.239 1.00 . A A . 13 TYR HE1 1 1
5 2510 1 1 13 TYR HE2 H 0.250 -10.594 -0.182 1.00 . A A . 13 TYR HE2 1 1
5 2511 1 1 13 TYR HH H -1.145 -10.816 -1.890 1.00 . A A . 13 TYR HH 1 1
5 2512 1 1 13 TYR N N 3.485 -6.858 0.255 1.00 . A A . 13 TYR N 1 1
5 2513 1 1 13 TYR O O 3.570 -5.374 2.910 1.00 . A A . 13 TYR O 1 1
5 2514 1 1 13 TYR OH O -1.357 -9.913 -2.139 1.00 . A A . 13 TYR OH 1 1
5 2515 1 1 14 GLU C C 3.810 -1.457 2.342 1.00 . A A . 14 GLU C 1 1
5 2516 1 1 14 GLU CA C 4.479 -2.828 2.300 1.00 . A A . 14 GLU CA 1 1
5 2517 1 1 14 GLU CB C 5.940 -2.682 1.870 1.00 . A A . 14 GLU CB 1 1
5 2518 1 1 14 GLU CD C 8.230 -1.765 2.412 1.00 . A A . 14 GLU CD 1 1
5 2519 1 1 14 GLU CG C 6.771 -1.832 2.817 1.00 . A A . 14 GLU CG 1 1
5 2520 1 1 14 GLU H H 3.584 -3.429 0.477 1.00 . A A . 14 GLU H 1 1
5 2521 1 1 14 GLU HA H 4.445 -3.262 3.288 1.00 . A A . 14 GLU HA 1 1
5 2522 1 1 14 GLU HB2 H 6.386 -3.664 1.815 1.00 . A A . 14 GLU HB2 1 1
5 2523 1 1 14 GLU HB3 H 5.971 -2.227 0.891 1.00 . A A . 14 GLU HB3 1 1
5 2524 1 1 14 GLU HG2 H 6.369 -0.830 2.827 1.00 . A A . 14 GLU HG2 1 1
5 2525 1 1 14 GLU HG3 H 6.707 -2.254 3.809 1.00 . A A . 14 GLU HG3 1 1
5 2526 1 1 14 GLU N N 3.771 -3.724 1.393 1.00 . A A . 14 GLU N 1 1
5 2527 1 1 14 GLU O O 3.594 -0.827 1.307 1.00 . A A . 14 GLU O 1 1
5 2528 1 1 14 GLU OE1 O 8.884 -2.827 2.368 1.00 . A A . 14 GLU OE1 1 1
5 2529 1 1 14 GLU OE2 O 8.718 -0.648 2.139 1.00 . A A . 14 GLU OE2 1 1
5 2530 1 1 15 CYS C C 3.863 1.424 3.667 1.00 . A A . 15 CYS C 1 1
5 2531 1 1 15 CYS CA C 2.839 0.294 3.727 1.00 . A A . 15 CYS CA 1 1
5 2532 1 1 15 CYS CB C 2.095 0.335 5.063 1.00 . A A . 15 CYS CB 1 1
5 2533 1 1 15 CYS H H 3.682 -1.550 4.336 1.00 . A A . 15 CYS H 1 1
5 2534 1 1 15 CYS HA H 2.129 0.425 2.924 1.00 . A A . 15 CYS HA 1 1
5 2535 1 1 15 CYS HB2 H 1.473 -0.544 5.147 1.00 . A A . 15 CYS HB2 1 1
5 2536 1 1 15 CYS HB3 H 2.815 0.340 5.867 1.00 . A A . 15 CYS HB3 1 1
5 2537 1 1 15 CYS N N 3.484 -1.001 3.547 1.00 . A A . 15 CYS N 1 1
5 2538 1 1 15 CYS O O 4.201 2.025 4.687 1.00 . A A . 15 CYS O 1 1
5 2539 1 1 15 CYS SG S 1.021 1.792 5.270 1.00 . A A . 15 CYS SG 1 1
5 2540 1 1 16 CYS C C 4.992 3.991 3.111 1.00 . A A . 16 CYS C 1 1
5 2541 1 1 16 CYS CA C 5.336 2.766 2.269 1.00 . A A . 16 CYS CA 1 1
5 2542 1 1 16 CYS CB C 5.413 3.153 0.791 1.00 . A A . 16 CYS CB 1 1
5 2543 1 1 16 CYS H H 4.043 1.194 1.688 1.00 . A A . 16 CYS H 1 1
5 2544 1 1 16 CYS HA H 6.297 2.387 2.584 1.00 . A A . 16 CYS HA 1 1
5 2545 1 1 16 CYS HB2 H 4.435 3.042 0.346 1.00 . A A . 16 CYS HB2 1 1
5 2546 1 1 16 CYS HB3 H 5.723 4.185 0.713 1.00 . A A . 16 CYS HB3 1 1
5 2547 1 1 16 CYS N N 4.352 1.708 2.464 1.00 . A A . 16 CYS N 1 1
5 2548 1 1 16 CYS O O 5.880 4.704 3.578 1.00 . A A . 16 CYS O 1 1
5 2549 1 1 16 CYS SG S 6.580 2.148 -0.181 1.00 . A A . 16 CYS SG 1 1
5 2550 1 1 17 GLU C C 4.075 5.533 5.348 1.00 . A A . 17 GLU C 1 1
5 2551 1 1 17 GLU CA C 3.237 5.368 4.084 1.00 . A A . 17 GLU CA 1 1
5 2552 1 1 17 GLU CB C 1.762 5.197 4.454 1.00 . A A . 17 GLU CB 1 1
5 2553 1 1 17 GLU CD C 0.955 6.230 2.295 1.00 . A A . 17 GLU CD 1 1
5 2554 1 1 17 GLU CG C 0.844 5.059 3.252 1.00 . A A . 17 GLU CG 1 1
5 2555 1 1 17 GLU H H 3.038 3.624 2.901 1.00 . A A . 17 GLU H 1 1
5 2556 1 1 17 GLU HA H 3.345 6.254 3.477 1.00 . A A . 17 GLU HA 1 1
5 2557 1 1 17 GLU HB2 H 1.657 4.313 5.066 1.00 . A A . 17 GLU HB2 1 1
5 2558 1 1 17 GLU HB3 H 1.446 6.058 5.025 1.00 . A A . 17 GLU HB3 1 1
5 2559 1 1 17 GLU HG2 H 1.101 4.155 2.721 1.00 . A A . 17 GLU HG2 1 1
5 2560 1 1 17 GLU HG3 H -0.176 4.993 3.600 1.00 . A A . 17 GLU HG3 1 1
5 2561 1 1 17 GLU N N 3.698 4.229 3.299 1.00 . A A . 17 GLU N 1 1
5 2562 1 1 17 GLU O O 4.799 6.517 5.503 1.00 . A A . 17 GLU O 1 1
5 2563 1 1 17 GLU OE1 O 0.598 7.358 2.696 1.00 . A A . 17 GLU OE1 1 1
5 2564 1 1 17 GLU OE2 O 1.399 6.020 1.147 1.00 . A A . 17 GLU OE2 1 1
5 2565 1 1 18 CYS C C 5.938 3.685 7.434 1.00 . A A . 18 CYS C 1 1
5 2566 1 1 18 CYS CA C 4.717 4.599 7.502 1.00 . A A . 18 CYS CA 1 1
5 2567 1 1 18 CYS CB C 3.819 4.182 8.668 1.00 . A A . 18 CYS CB 1 1
5 2568 1 1 18 CYS H H 3.377 3.803 6.070 1.00 . A A . 18 CYS H 1 1
5 2569 1 1 18 CYS HA H 5.050 5.613 7.661 1.00 . A A . 18 CYS HA 1 1
5 2570 1 1 18 CYS HB2 H 4.386 4.231 9.586 1.00 . A A . 18 CYS HB2 1 1
5 2571 1 1 18 CYS HB3 H 2.983 4.863 8.730 1.00 . A A . 18 CYS HB3 1 1
5 2572 1 1 18 CYS N N 3.971 4.563 6.250 1.00 . A A . 18 CYS N 1 1
5 2573 1 1 18 CYS O O 7.023 4.048 7.885 1.00 . A A . 18 CYS O 1 1
5 2574 1 1 18 CYS SG S 3.149 2.494 8.523 1.00 . A A . 18 CYS SG 1 1
5 2575 1 1 19 GLY C C 6.529 0.218 7.399 1.00 . A A . 19 GLY C 1 1
5 2576 1 1 19 GLY CA C 6.844 1.551 6.749 1.00 . A A . 19 GLY CA 1 1
5 2577 1 1 19 GLY H H 4.863 2.263 6.524 1.00 . A A . 19 GLY H 1 1
5 2578 1 1 19 GLY HA2 H 7.055 1.388 5.702 1.00 . A A . 19 GLY HA2 1 1
5 2579 1 1 19 GLY HA3 H 7.720 1.970 7.221 1.00 . A A . 19 GLY HA3 1 1
5 2580 1 1 19 GLY N N 5.751 2.498 6.866 1.00 . A A . 19 GLY N 1 1
5 2581 1 1 19 GLY O O 7.426 -0.471 7.885 1.00 . A A . 19 GLY O 1 1
5 2582 1 1 20 LYS C C 4.686 -2.491 6.944 1.00 . A A . 20 LYS C 1 1
5 2583 1 1 20 LYS CA C 4.819 -1.404 8.006 1.00 . A A . 20 LYS CA 1 1
5 2584 1 1 20 LYS CB C 3.483 -1.217 8.729 1.00 . A A . 20 LYS CB 1 1
5 2585 1 1 20 LYS CD C 1.860 -2.144 10.407 1.00 . A A . 20 LYS CD 1 1
5 2586 1 1 20 LYS CE C 1.737 -2.807 11.771 1.00 . A A . 20 LYS CE 1 1
5 2587 1 1 20 LYS CG C 3.297 -2.150 9.913 1.00 . A A . 20 LYS CG 1 1
5 2588 1 1 20 LYS H H 4.582 0.447 7.007 1.00 . A A . 20 LYS H 1 1
5 2589 1 1 20 LYS HA H 5.567 -1.707 8.722 1.00 . A A . 20 LYS HA 1 1
5 2590 1 1 20 LYS HB2 H 3.420 -0.200 9.086 1.00 . A A . 20 LYS HB2 1 1
5 2591 1 1 20 LYS HB3 H 2.680 -1.394 8.028 1.00 . A A . 20 LYS HB3 1 1
5 2592 1 1 20 LYS HD2 H 1.519 -1.122 10.484 1.00 . A A . 20 LYS HD2 1 1
5 2593 1 1 20 LYS HD3 H 1.242 -2.679 9.699 1.00 . A A . 20 LYS HD3 1 1
5 2594 1 1 20 LYS HE2 H 2.503 -2.411 12.419 1.00 . A A . 20 LYS HE2 1 1
5 2595 1 1 20 LYS HE3 H 0.764 -2.578 12.181 1.00 . A A . 20 LYS HE3 1 1
5 2596 1 1 20 LYS HG2 H 3.558 -3.154 9.613 1.00 . A A . 20 LYS HG2 1 1
5 2597 1 1 20 LYS HG3 H 3.946 -1.832 10.716 1.00 . A A . 20 LYS HG3 1 1
5 2598 1 1 20 LYS HZ1 H 1.338 -4.747 12.435 1.00 . A A . 20 LYS HZ1 1 1
5 2599 1 1 20 LYS HZ2 H 2.891 -4.547 11.794 1.00 . A A . 20 LYS HZ2 1 1
5 2600 1 1 20 LYS HZ3 H 1.554 -4.627 10.762 1.00 . A A . 20 LYS HZ3 1 1
5 2601 1 1 20 LYS N N 5.251 -0.145 7.410 1.00 . A A . 20 LYS N 1 1
5 2602 1 1 20 LYS NZ N 1.890 -4.286 11.685 1.00 . A A . 20 LYS NZ 1 1
5 2603 1 1 20 LYS O O 4.582 -2.200 5.753 1.00 . A A . 20 LYS O 1 1
5 2604 1 1 21 VAL C C 3.380 -5.756 6.844 1.00 . A A . 21 VAL C 1 1
5 2605 1 1 21 VAL CA C 4.568 -4.876 6.472 1.00 . A A . 21 VAL CA 1 1
5 2606 1 1 21 VAL CB C 5.847 -5.735 6.468 1.00 . A A . 21 VAL CB 1 1
5 2607 1 1 21 VAL CG1 C 5.777 -6.792 5.376 1.00 . A A . 21 VAL CG1 1 1
5 2608 1 1 21 VAL CG2 C 7.077 -4.857 6.294 1.00 . A A . 21 VAL CG2 1 1
5 2609 1 1 21 VAL H H 4.777 -3.914 8.346 1.00 . A A . 21 VAL H 1 1
5 2610 1 1 21 VAL HA H 4.418 -4.487 5.476 1.00 . A A . 21 VAL HA 1 1
5 2611 1 1 21 VAL HB H 5.922 -6.238 7.421 1.00 . A A . 21 VAL HB 1 1
5 2612 1 1 21 VAL HG11 H 5.230 -7.649 5.740 1.00 . A A . 21 VAL HG11 1 1
5 2613 1 1 21 VAL HG12 H 5.276 -6.383 4.511 1.00 . A A . 21 VAL HG12 1 1
5 2614 1 1 21 VAL HG13 H 6.778 -7.094 5.104 1.00 . A A . 21 VAL HG13 1 1
5 2615 1 1 21 VAL HG21 H 7.826 -5.394 5.731 1.00 . A A . 21 VAL HG21 1 1
5 2616 1 1 21 VAL HG22 H 6.804 -3.957 5.764 1.00 . A A . 21 VAL HG22 1 1
5 2617 1 1 21 VAL HG23 H 7.474 -4.596 7.264 1.00 . A A . 21 VAL HG23 1 1
5 2618 1 1 21 VAL N N 4.691 -3.746 7.385 1.00 . A A . 21 VAL N 1 1
5 2619 1 1 21 VAL O O 2.969 -5.806 8.003 1.00 . A A . 21 VAL O 1 1
5 2620 1 1 22 PHE C C 1.822 -8.610 5.256 1.00 . A A . 22 PHE C 1 1
5 2621 1 1 22 PHE CA C 1.689 -7.329 6.074 1.00 . A A . 22 PHE CA 1 1
5 2622 1 1 22 PHE CB C 0.388 -6.611 5.710 1.00 . A A . 22 PHE CB 1 1
5 2623 1 1 22 PHE CD1 C 0.903 -4.184 6.085 1.00 . A A . 22 PHE CD1 1 1
5 2624 1 1 22 PHE CD2 C -0.704 -5.232 7.499 1.00 . A A . 22 PHE CD2 1 1
5 2625 1 1 22 PHE CE1 C 0.725 -2.992 6.761 1.00 . A A . 22 PHE CE1 1 1
5 2626 1 1 22 PHE CE2 C -0.887 -4.042 8.179 1.00 . A A . 22 PHE CE2 1 1
5 2627 1 1 22 PHE CG C 0.192 -5.316 6.446 1.00 . A A . 22 PHE CG 1 1
5 2628 1 1 22 PHE CZ C -0.172 -2.921 7.809 1.00 . A A . 22 PHE CZ 1 1
5 2629 1 1 22 PHE H H 3.204 -6.369 4.949 1.00 . A A . 22 PHE H 1 1
5 2630 1 1 22 PHE HA H 1.668 -7.585 7.122 1.00 . A A . 22 PHE HA 1 1
5 2631 1 1 22 PHE HB2 H 0.389 -6.393 4.653 1.00 . A A . 22 PHE HB2 1 1
5 2632 1 1 22 PHE HB3 H -0.447 -7.255 5.941 1.00 . A A . 22 PHE HB3 1 1
5 2633 1 1 22 PHE HD1 H 1.605 -4.237 5.265 1.00 . A A . 22 PHE HD1 1 1
5 2634 1 1 22 PHE HD2 H -1.265 -6.110 7.790 1.00 . A A . 22 PHE HD2 1 1
5 2635 1 1 22 PHE HE1 H 1.285 -2.116 6.469 1.00 . A A . 22 PHE HE1 1 1
5 2636 1 1 22 PHE HE2 H -1.590 -3.991 8.998 1.00 . A A . 22 PHE HE2 1 1
5 2637 1 1 22 PHE HZ H -0.313 -1.991 8.339 1.00 . A A . 22 PHE HZ 1 1
5 2638 1 1 22 PHE N N 2.832 -6.450 5.852 1.00 . A A . 22 PHE N 1 1
5 2639 1 1 22 PHE O O 2.752 -8.761 4.464 1.00 . A A . 22 PHE O 1 1
5 2640 1 1 23 SER C C -0.148 -10.813 3.631 1.00 . A A . 23 SER C 1 1
5 2641 1 1 23 SER CA C 0.899 -10.803 4.741 1.00 . A A . 23 SER CA 1 1
5 2642 1 1 23 SER CB C 0.643 -11.960 5.710 1.00 . A A . 23 SER CB 1 1
5 2643 1 1 23 SER H H 0.169 -9.354 6.102 1.00 . A A . 23 SER H 1 1
5 2644 1 1 23 SER HA H 1.877 -10.925 4.300 1.00 . A A . 23 SER HA 1 1
5 2645 1 1 23 SER HB2 H -0.136 -11.680 6.402 1.00 . A A . 23 SER HB2 1 1
5 2646 1 1 23 SER HB3 H 0.332 -12.831 5.151 1.00 . A A . 23 SER HB3 1 1
5 2647 1 1 23 SER HG H 1.906 -13.234 6.496 1.00 . A A . 23 SER HG 1 1
5 2648 1 1 23 SER N N 0.885 -9.532 5.456 1.00 . A A . 23 SER N 1 1
5 2649 1 1 23 SER O O 0.119 -11.261 2.516 1.00 . A A . 23 SER O 1 1
5 2650 1 1 23 SER OG O 1.813 -12.280 6.443 1.00 . A A . 23 SER OG 1 1
5 2651 1 1 24 ARG C C -2.889 -8.833 2.746 1.00 . A A . 24 ARG C 1 1
5 2652 1 1 24 ARG CA C -2.427 -10.269 2.976 1.00 . A A . 24 ARG CA 1 1
5 2653 1 1 24 ARG CB C -3.603 -11.123 3.454 1.00 . A A . 24 ARG CB 1 1
5 2654 1 1 24 ARG CD C -4.419 -13.369 4.233 1.00 . A A . 24 ARG CD 1 1
5 2655 1 1 24 ARG CG C -3.248 -12.587 3.658 1.00 . A A . 24 ARG CG 1 1
5 2656 1 1 24 ARG CZ C -3.313 -14.357 6.193 1.00 . A A . 24 ARG CZ 1 1
5 2657 1 1 24 ARG H H -1.491 -9.974 4.851 1.00 . A A . 24 ARG H 1 1
5 2658 1 1 24 ARG HA H -2.058 -10.669 2.044 1.00 . A A . 24 ARG HA 1 1
5 2659 1 1 24 ARG HB2 H -3.961 -10.729 4.394 1.00 . A A . 24 ARG HB2 1 1
5 2660 1 1 24 ARG HB3 H -4.395 -11.065 2.723 1.00 . A A . 24 ARG HB3 1 1
5 2661 1 1 24 ARG HD2 H -5.014 -12.705 4.842 1.00 . A A . 24 ARG HD2 1 1
5 2662 1 1 24 ARG HD3 H -5.020 -13.743 3.417 1.00 . A A . 24 ARG HD3 1 1
5 2663 1 1 24 ARG HE H -4.184 -15.397 4.732 1.00 . A A . 24 ARG HE 1 1
5 2664 1 1 24 ARG HG2 H -2.976 -13.018 2.705 1.00 . A A . 24 ARG HG2 1 1
5 2665 1 1 24 ARG HG3 H -2.413 -12.654 4.338 1.00 . A A . 24 ARG HG3 1 1
5 2666 1 1 24 ARG HH11 H -3.296 -12.338 6.135 1.00 . A A . 24 ARG HH11 1 1
5 2667 1 1 24 ARG HH12 H -2.520 -13.047 7.512 1.00 . A A . 24 ARG HH12 1 1
5 2668 1 1 24 ARG HH21 H -3.166 -16.343 6.540 1.00 . A A . 24 ARG HH21 1 1
5 2669 1 1 24 ARG HH22 H -2.446 -15.325 7.741 1.00 . A A . 24 ARG HH22 1 1
5 2670 1 1 24 ARG N N -1.339 -10.316 3.945 1.00 . A A . 24 ARG N 1 1
5 2671 1 1 24 ARG NE N -3.977 -14.495 5.051 1.00 . A A . 24 ARG NE 1 1
5 2672 1 1 24 ARG NH1 N -3.018 -13.148 6.651 1.00 . A A . 24 ARG NH1 1 1
5 2673 1 1 24 ARG NH2 N -2.945 -15.430 6.882 1.00 . A A . 24 ARG NH2 1 1
5 2674 1 1 24 ARG O O -3.151 -8.094 3.696 1.00 . A A . 24 ARG O 1 1
5 2675 1 1 25 LYS C C -4.508 -6.607 2.068 1.00 . A A . 25 LYS C 1 1
5 2676 1 1 25 LYS CA C -3.414 -7.096 1.124 1.00 . A A . 25 LYS CA 1 1
5 2677 1 1 25 LYS CB C -3.920 -7.065 -0.320 1.00 . A A . 25 LYS CB 1 1
5 2678 1 1 25 LYS CD C -4.362 -5.657 -2.353 1.00 . A A . 25 LYS CD 1 1
5 2679 1 1 25 LYS CE C -5.792 -6.001 -2.740 1.00 . A A . 25 LYS CE 1 1
5 2680 1 1 25 LYS CG C -4.177 -5.663 -0.845 1.00 . A A . 25 LYS CG 1 1
5 2681 1 1 25 LYS H H -2.761 -9.077 0.766 1.00 . A A . 25 LYS H 1 1
5 2682 1 1 25 LYS HA H -2.561 -6.441 1.211 1.00 . A A . 25 LYS HA 1 1
5 2683 1 1 25 LYS HB2 H -3.186 -7.536 -0.957 1.00 . A A . 25 LYS HB2 1 1
5 2684 1 1 25 LYS HB3 H -4.844 -7.623 -0.377 1.00 . A A . 25 LYS HB3 1 1
5 2685 1 1 25 LYS HD2 H -4.125 -4.674 -2.732 1.00 . A A . 25 LYS HD2 1 1
5 2686 1 1 25 LYS HD3 H -3.695 -6.385 -2.792 1.00 . A A . 25 LYS HD3 1 1
5 2687 1 1 25 LYS HE2 H -5.857 -6.055 -3.816 1.00 . A A . 25 LYS HE2 1 1
5 2688 1 1 25 LYS HE3 H -6.045 -6.961 -2.315 1.00 . A A . 25 LYS HE3 1 1
5 2689 1 1 25 LYS HG2 H -5.071 -5.273 -0.381 1.00 . A A . 25 LYS HG2 1 1
5 2690 1 1 25 LYS HG3 H -3.335 -5.034 -0.592 1.00 . A A . 25 LYS HG3 1 1
5 2691 1 1 25 LYS HZ1 H -6.258 -4.226 -1.741 1.00 . A A . 25 LYS HZ1 1 1
5 2692 1 1 25 LYS HZ2 H -7.444 -5.424 -1.599 1.00 . A A . 25 LYS HZ2 1 1
5 2693 1 1 25 LYS HZ3 H -7.278 -4.565 -3.047 1.00 . A A . 25 LYS HZ3 1 1
5 2694 1 1 25 LYS N N -2.984 -8.443 1.480 1.00 . A A . 25 LYS N 1 1
5 2695 1 1 25 LYS NZ N -6.761 -4.982 -2.247 1.00 . A A . 25 LYS NZ 1 1
5 2696 1 1 25 LYS O O -4.466 -5.474 2.548 1.00 . A A . 25 LYS O 1 1
5 2697 1 1 26 ASP C C -6.078 -6.434 4.479 1.00 . A A . 26 ASP C 1 1
5 2698 1 1 26 ASP CA C -6.589 -7.124 3.218 1.00 . A A . 26 ASP CA 1 1
5 2699 1 1 26 ASP CB C -7.379 -8.378 3.594 1.00 . A A . 26 ASP CB 1 1
5 2700 1 1 26 ASP CG C -8.334 -8.138 4.747 1.00 . A A . 26 ASP CG 1 1
5 2701 1 1 26 ASP H H -5.463 -8.356 1.916 1.00 . A A . 26 ASP H 1 1
5 2702 1 1 26 ASP HA H -7.241 -6.444 2.690 1.00 . A A . 26 ASP HA 1 1
5 2703 1 1 26 ASP HB2 H -7.953 -8.705 2.739 1.00 . A A . 26 ASP HB2 1 1
5 2704 1 1 26 ASP HB3 H -6.689 -9.159 3.879 1.00 . A A . 26 ASP HB3 1 1
5 2705 1 1 26 ASP N N -5.485 -7.468 2.330 1.00 . A A . 26 ASP N 1 1
5 2706 1 1 26 ASP O O -6.507 -5.329 4.810 1.00 . A A . 26 ASP O 1 1
5 2707 1 1 26 ASP OD1 O -8.787 -6.986 4.911 1.00 . A A . 26 ASP OD1 1 1
5 2708 1 1 26 ASP OD2 O -8.628 -9.101 5.486 1.00 . A A . 26 ASP OD2 1 1
5 2709 1 1 27 GLN C C -3.939 -5.190 6.140 1.00 . A A . 27 GLN C 1 1
5 2710 1 1 27 GLN CA C -4.591 -6.543 6.402 1.00 . A A . 27 GLN CA 1 1
5 2711 1 1 27 GLN CB C -3.565 -7.511 6.993 1.00 . A A . 27 GLN CB 1 1
5 2712 1 1 27 GLN CD C -5.480 -8.860 7.940 1.00 . A A . 27 GLN CD 1 1
5 2713 1 1 27 GLN CG C -4.123 -8.899 7.265 1.00 . A A . 27 GLN CG 1 1
5 2714 1 1 27 GLN H H -4.858 -7.970 4.862 1.00 . A A . 27 GLN H 1 1
5 2715 1 1 27 GLN HA H -5.395 -6.410 7.110 1.00 . A A . 27 GLN HA 1 1
5 2716 1 1 27 GLN HB2 H -2.739 -7.607 6.304 1.00 . A A . 27 GLN HB2 1 1
5 2717 1 1 27 GLN HB3 H -3.200 -7.106 7.925 1.00 . A A . 27 GLN HB3 1 1
5 2718 1 1 27 GLN HE21 H -5.970 -10.599 7.109 1.00 . A A . 27 GLN HE21 1 1
5 2719 1 1 27 GLN HE22 H -7.173 -9.886 8.124 1.00 . A A . 27 GLN HE22 1 1
5 2720 1 1 27 GLN HG2 H -4.220 -9.424 6.326 1.00 . A A . 27 GLN HG2 1 1
5 2721 1 1 27 GLN HG3 H -3.434 -9.431 7.904 1.00 . A A . 27 GLN HG3 1 1
5 2722 1 1 27 GLN N N -5.159 -7.093 5.178 1.00 . A A . 27 GLN N 1 1
5 2723 1 1 27 GLN NE2 N -6.290 -9.885 7.700 1.00 . A A . 27 GLN NE2 1 1
5 2724 1 1 27 GLN O O -3.874 -4.338 7.027 1.00 . A A . 27 GLN O 1 1
5 2725 1 1 27 GLN OE1 O -5.797 -7.920 8.669 1.00 . A A . 27 GLN OE1 1 1
5 2726 1 1 28 LEU C C -3.839 -2.643 4.324 1.00 . A A . 28 LEU C 1 1
5 2727 1 1 28 LEU CA C -2.808 -3.748 4.537 1.00 . A A . 28 LEU CA 1 1
5 2728 1 1 28 LEU CB C -1.984 -3.944 3.264 1.00 . A A . 28 LEU CB 1 1
5 2729 1 1 28 LEU CD1 C 0.215 -2.755 3.450 1.00 . A A . 28 LEU CD1 1 1
5 2730 1 1 28 LEU CD2 C -1.041 -2.723 1.288 1.00 . A A . 28 LEU CD2 1 1
5 2731 1 1 28 LEU CG C -1.161 -2.740 2.804 1.00 . A A . 28 LEU CG 1 1
5 2732 1 1 28 LEU H H -3.538 -5.714 4.253 1.00 . A A . 28 LEU H 1 1
5 2733 1 1 28 LEU HA H -2.150 -3.458 5.342 1.00 . A A . 28 LEU HA 1 1
5 2734 1 1 28 LEU HB2 H -1.302 -4.764 3.435 1.00 . A A . 28 LEU HB2 1 1
5 2735 1 1 28 LEU HB3 H -2.665 -4.205 2.467 1.00 . A A . 28 LEU HB3 1 1
5 2736 1 1 28 LEU HD11 H 0.125 -2.513 4.498 1.00 . A A . 28 LEU HD11 1 1
5 2737 1 1 28 LEU HD12 H 0.849 -2.027 2.965 1.00 . A A . 28 LEU HD12 1 1
5 2738 1 1 28 LEU HD13 H 0.651 -3.738 3.344 1.00 . A A . 28 LEU HD13 1 1
5 2739 1 1 28 LEU HD21 H -0.859 -1.714 0.952 1.00 . A A . 28 LEU HD21 1 1
5 2740 1 1 28 LEU HD22 H -1.959 -3.089 0.850 1.00 . A A . 28 LEU HD22 1 1
5 2741 1 1 28 LEU HD23 H -0.221 -3.358 0.985 1.00 . A A . 28 LEU HD23 1 1
5 2742 1 1 28 LEU HG H -1.663 -1.832 3.111 1.00 . A A . 28 LEU HG 1 1
5 2743 1 1 28 LEU N N -3.457 -4.998 4.917 1.00 . A A . 28 LEU N 1 1
5 2744 1 1 28 LEU O O -3.689 -1.533 4.834 1.00 . A A . 28 LEU O 1 1
5 2745 1 1 29 VAL C C -6.464 -1.361 4.576 1.00 . A A . 29 VAL C 1 1
5 2746 1 1 29 VAL CA C -5.944 -1.992 3.290 1.00 . A A . 29 VAL CA 1 1
5 2747 1 1 29 VAL CB C -7.119 -2.648 2.541 1.00 . A A . 29 VAL CB 1 1
5 2748 1 1 29 VAL CG1 C -8.240 -1.643 2.321 1.00 . A A . 29 VAL CG1 1 1
5 2749 1 1 29 VAL CG2 C -6.648 -3.231 1.218 1.00 . A A . 29 VAL CG2 1 1
5 2750 1 1 29 VAL H H -4.950 -3.858 3.189 1.00 . A A . 29 VAL H 1 1
5 2751 1 1 29 VAL HA H -5.532 -1.216 2.661 1.00 . A A . 29 VAL HA 1 1
5 2752 1 1 29 VAL HB H -7.502 -3.454 3.150 1.00 . A A . 29 VAL HB 1 1
5 2753 1 1 29 VAL HG11 H -8.039 -0.750 2.895 1.00 . A A . 29 VAL HG11 1 1
5 2754 1 1 29 VAL HG12 H -8.299 -1.394 1.272 1.00 . A A . 29 VAL HG12 1 1
5 2755 1 1 29 VAL HG13 H -9.177 -2.074 2.643 1.00 . A A . 29 VAL HG13 1 1
5 2756 1 1 29 VAL HG21 H -5.671 -2.838 0.978 1.00 . A A . 29 VAL HG21 1 1
5 2757 1 1 29 VAL HG22 H -6.594 -4.307 1.298 1.00 . A A . 29 VAL HG22 1 1
5 2758 1 1 29 VAL HG23 H -7.345 -2.963 0.437 1.00 . A A . 29 VAL HG23 1 1
5 2759 1 1 29 VAL N N -4.886 -2.956 3.568 1.00 . A A . 29 VAL N 1 1
5 2760 1 1 29 VAL O O -6.428 -0.141 4.741 1.00 . A A . 29 VAL O 1 1
5 2761 1 1 30 SER C C -6.520 -0.732 7.411 1.00 . A A . 30 SER C 1 1
5 2762 1 1 30 SER CA C -7.479 -1.723 6.759 1.00 . A A . 30 SER CA 1 1
5 2763 1 1 30 SER CB C -7.733 -2.901 7.703 1.00 . A A . 30 SER CB 1 1
5 2764 1 1 30 SER H H -6.949 -3.161 5.298 1.00 . A A . 30 SER H 1 1
5 2765 1 1 30 SER HA H -8.416 -1.224 6.561 1.00 . A A . 30 SER HA 1 1
5 2766 1 1 30 SER HB2 H -8.466 -3.559 7.263 1.00 . A A . 30 SER HB2 1 1
5 2767 1 1 30 SER HB3 H -6.810 -3.441 7.856 1.00 . A A . 30 SER HB3 1 1
5 2768 1 1 30 SER HG H -7.475 -2.329 9.559 1.00 . A A . 30 SER HG 1 1
5 2769 1 1 30 SER N N -6.948 -2.199 5.487 1.00 . A A . 30 SER N 1 1
5 2770 1 1 30 SER O O -6.930 0.334 7.873 1.00 . A A . 30 SER O 1 1
5 2771 1 1 30 SER OG O -8.214 -2.454 8.958 1.00 . A A . 30 SER OG 1 1
5 2772 1 1 31 HIS C C -4.123 1.093 7.292 1.00 . A A . 31 HIS C 1 1
5 2773 1 1 31 HIS CA C -4.222 -0.233 8.041 1.00 . A A . 31 HIS CA 1 1
5 2774 1 1 31 HIS CB C -2.865 -0.937 8.036 1.00 . A A . 31 HIS CB 1 1
5 2775 1 1 31 HIS CD2 C -0.598 0.302 7.806 1.00 . A A . 31 HIS CD2 1 1
5 2776 1 1 31 HIS CE1 C -0.567 1.279 9.768 1.00 . A A . 31 HIS CE1 1 1
5 2777 1 1 31 HIS CG C -1.731 -0.055 8.456 1.00 . A A . 31 HIS CG 1 1
5 2778 1 1 31 HIS H H -4.976 -1.952 7.062 1.00 . A A . 31 HIS H 1 1
5 2779 1 1 31 HIS HA H -4.511 -0.034 9.062 1.00 . A A . 31 HIS HA 1 1
5 2780 1 1 31 HIS HB2 H -2.901 -1.777 8.714 1.00 . A A . 31 HIS HB2 1 1
5 2781 1 1 31 HIS HB3 H -2.657 -1.295 7.038 1.00 . A A . 31 HIS HB3 1 1
5 2782 1 1 31 HIS HD1 H -2.360 0.512 10.385 1.00 . A A . 31 HIS HD1 1 1
5 2783 1 1 31 HIS HD2 H -0.304 -0.008 6.813 1.00 . A A . 31 HIS HD2 1 1
5 2784 1 1 31 HIS HE1 H -0.260 1.876 10.614 1.00 . A A . 31 HIS HE1 1 1
5 2785 1 1 31 HIS N N -5.241 -1.090 7.446 1.00 . A A . 31 HIS N 1 1
5 2786 1 1 31 HIS ND1 N -1.680 0.573 9.683 1.00 . A A . 31 HIS ND1 1 1
5 2787 1 1 31 HIS NE2 N 0.108 1.131 8.642 1.00 . A A . 31 HIS NE2 1 1
5 2788 1 1 31 HIS O O -4.308 2.161 7.876 1.00 . A A . 31 HIS O 1 1
5 2789 1 1 32 GLN C C -4.767 3.241 5.540 1.00 . A A . 32 GLN C 1 1
5 2790 1 1 32 GLN CA C -3.706 2.210 5.171 1.00 . A A . 32 GLN CA 1 1
5 2791 1 1 32 GLN CB C -3.826 1.845 3.690 1.00 . A A . 32 GLN CB 1 1
5 2792 1 1 32 GLN CD C -2.545 1.212 1.606 1.00 . A A . 32 GLN CD 1 1
5 2793 1 1 32 GLN CG C -2.578 1.189 3.122 1.00 . A A . 32 GLN CG 1 1
5 2794 1 1 32 GLN H H -3.695 0.135 5.590 1.00 . A A . 32 GLN H 1 1
5 2795 1 1 32 GLN HA H -2.730 2.636 5.349 1.00 . A A . 32 GLN HA 1 1
5 2796 1 1 32 GLN HB2 H -4.654 1.164 3.565 1.00 . A A . 32 GLN HB2 1 1
5 2797 1 1 32 GLN HB3 H -4.022 2.744 3.125 1.00 . A A . 32 GLN HB3 1 1
5 2798 1 1 32 GLN HE21 H -0.832 0.202 1.604 1.00 . A A . 32 GLN HE21 1 1
5 2799 1 1 32 GLN HE22 H -1.461 0.617 0.050 1.00 . A A . 32 GLN HE22 1 1
5 2800 1 1 32 GLN HG2 H -1.710 1.712 3.494 1.00 . A A . 32 GLN HG2 1 1
5 2801 1 1 32 GLN HG3 H -2.546 0.161 3.452 1.00 . A A . 32 GLN HG3 1 1
5 2802 1 1 32 GLN N N -3.831 1.016 5.998 1.00 . A A . 32 GLN N 1 1
5 2803 1 1 32 GLN NE2 N -1.508 0.618 1.028 1.00 . A A . 32 GLN NE2 1 1
5 2804 1 1 32 GLN O O -4.491 4.440 5.594 1.00 . A A . 32 GLN O 1 1
5 2805 1 1 32 GLN OE1 O -3.441 1.759 0.963 1.00 . A A . 32 GLN OE1 1 1
5 2806 1 1 33 LYS C C -6.614 4.747 7.107 1.00 . A A . 33 LYS C 1 1
5 2807 1 1 33 LYS CA C -7.085 3.648 6.160 1.00 . A A . 33 LYS CA 1 1
5 2808 1 1 33 LYS CB C -8.211 2.844 6.814 1.00 . A A . 33 LYS CB 1 1
5 2809 1 1 33 LYS CD C -10.024 1.137 6.485 1.00 . A A . 33 LYS CD 1 1
5 2810 1 1 33 LYS CE C -11.215 1.851 5.865 1.00 . A A . 33 LYS CE 1 1
5 2811 1 1 33 LYS CG C -8.709 1.690 5.962 1.00 . A A . 33 LYS CG 1 1
5 2812 1 1 33 LYS H H -6.140 1.802 5.735 1.00 . A A . 33 LYS H 1 1
5 2813 1 1 33 LYS HA H -7.459 4.104 5.256 1.00 . A A . 33 LYS HA 1 1
5 2814 1 1 33 LYS HB2 H -7.853 2.444 7.751 1.00 . A A . 33 LYS HB2 1 1
5 2815 1 1 33 LYS HB3 H -9.043 3.505 7.009 1.00 . A A . 33 LYS HB3 1 1
5 2816 1 1 33 LYS HD2 H -10.084 0.086 6.245 1.00 . A A . 33 LYS HD2 1 1
5 2817 1 1 33 LYS HD3 H -10.057 1.265 7.558 1.00 . A A . 33 LYS HD3 1 1
5 2818 1 1 33 LYS HE2 H -10.979 2.095 4.841 1.00 . A A . 33 LYS HE2 1 1
5 2819 1 1 33 LYS HE3 H -12.068 1.188 5.889 1.00 . A A . 33 LYS HE3 1 1
5 2820 1 1 33 LYS HG2 H -8.855 2.038 4.950 1.00 . A A . 33 LYS HG2 1 1
5 2821 1 1 33 LYS HG3 H -7.969 0.902 5.970 1.00 . A A . 33 LYS HG3 1 1
5 2822 1 1 33 LYS HZ1 H -10.959 3.886 6.259 1.00 . A A . 33 LYS HZ1 1 1
5 2823 1 1 33 LYS HZ2 H -11.394 2.975 7.616 1.00 . A A . 33 LYS HZ2 1 1
5 2824 1 1 33 LYS HZ3 H -12.552 3.348 6.441 1.00 . A A . 33 LYS HZ3 1 1
5 2825 1 1 33 LYS N N -5.982 2.768 5.794 1.00 . A A . 33 LYS N 1 1
5 2826 1 1 33 LYS NZ N -11.554 3.103 6.596 1.00 . A A . 33 LYS NZ 1 1
5 2827 1 1 33 LYS O O -6.887 5.928 6.890 1.00 . A A . 33 LYS O 1 1
5 2828 1 1 34 THR C C -4.623 6.429 8.461 1.00 . A A . 34 THR C 1 1
5 2829 1 1 34 THR CA C -5.394 5.302 9.138 1.00 . A A . 34 THR CA 1 1
5 2830 1 1 34 THR CB C -4.476 4.613 10.165 1.00 . A A . 34 THR CB 1 1
5 2831 1 1 34 THR CG2 C -5.217 3.501 10.893 1.00 . A A . 34 THR CG2 1 1
5 2832 1 1 34 THR H H -5.719 3.396 8.277 1.00 . A A . 34 THR H 1 1
5 2833 1 1 34 THR HA H -6.238 5.722 9.666 1.00 . A A . 34 THR HA 1 1
5 2834 1 1 34 THR HB H -4.157 5.348 10.891 1.00 . A A . 34 THR HB 1 1
5 2835 1 1 34 THR HG1 H -3.523 3.193 9.183 1.00 . A A . 34 THR HG1 1 1
5 2836 1 1 34 THR HG21 H -5.350 3.776 11.929 1.00 . A A . 34 THR HG21 1 1
5 2837 1 1 34 THR HG22 H -4.644 2.588 10.834 1.00 . A A . 34 THR HG22 1 1
5 2838 1 1 34 THR HG23 H -6.183 3.352 10.434 1.00 . A A . 34 THR HG23 1 1
5 2839 1 1 34 THR N N -5.903 4.351 8.158 1.00 . A A . 34 THR N 1 1
5 2840 1 1 34 THR O O -4.708 7.587 8.871 1.00 . A A . 34 THR O 1 1
5 2841 1 1 34 THR OG1 O -3.323 4.074 9.509 1.00 . A A . 34 THR OG1 1 1
5 2842 1 1 35 HIS C C -3.958 7.826 5.689 1.00 . A A . 35 HIS C 1 1
5 2843 1 1 35 HIS CA C -3.085 7.069 6.685 1.00 . A A . 35 HIS CA 1 1
5 2844 1 1 35 HIS CB C -1.930 6.386 5.952 1.00 . A A . 35 HIS CB 1 1
5 2845 1 1 35 HIS CD2 C -0.680 4.335 6.932 1.00 . A A . 35 HIS CD2 1 1
5 2846 1 1 35 HIS CE1 C 0.470 5.372 8.484 1.00 . A A . 35 HIS CE1 1 1
5 2847 1 1 35 HIS CG C -0.995 5.650 6.862 1.00 . A A . 35 HIS CG 1 1
5 2848 1 1 35 HIS H H -3.844 5.146 7.141 1.00 . A A . 35 HIS H 1 1
5 2849 1 1 35 HIS HA H -2.682 7.771 7.399 1.00 . A A . 35 HIS HA 1 1
5 2850 1 1 35 HIS HB2 H -2.331 5.676 5.244 1.00 . A A . 35 HIS HB2 1 1
5 2851 1 1 35 HIS HB3 H -1.358 7.133 5.421 1.00 . A A . 35 HIS HB3 1 1
5 2852 1 1 35 HIS HD1 H -0.267 7.231 8.050 1.00 . A A . 35 HIS HD1 1 1
5 2853 1 1 35 HIS HD2 H -1.073 3.547 6.305 1.00 . A A . 35 HIS HD2 1 1
5 2854 1 1 35 HIS HE1 H 1.146 5.570 9.303 1.00 . A A . 35 HIS HE1 1 1
5 2855 1 1 35 HIS N N -3.871 6.084 7.421 1.00 . A A . 35 HIS N 1 1
5 2856 1 1 35 HIS ND1 N -0.258 6.272 7.848 1.00 . A A . 35 HIS ND1 1 1
5 2857 1 1 35 HIS NE2 N 0.232 4.189 7.948 1.00 . A A . 35 HIS NE2 1 1
5 2858 1 1 35 HIS O O -4.526 7.235 4.772 1.00 . A A . 35 HIS O 1 1
5 2859 1 1 36 SER C C -3.982 10.854 4.121 1.00 . A A . 36 SER C 1 1
5 2860 1 1 36 SER CA C -4.868 9.976 4.999 1.00 . A A . 36 SER CA 1 1
5 2861 1 1 36 SER CB C -5.816 10.850 5.822 1.00 . A A . 36 SER CB 1 1
5 2862 1 1 36 SER H H -3.583 9.552 6.628 1.00 . A A . 36 SER H 1 1
5 2863 1 1 36 SER HA H -5.451 9.325 4.365 1.00 . A A . 36 SER HA 1 1
5 2864 1 1 36 SER HB2 H -5.238 11.503 6.459 1.00 . A A . 36 SER HB2 1 1
5 2865 1 1 36 SER HB3 H -6.424 11.444 5.155 1.00 . A A . 36 SER HB3 1 1
5 2866 1 1 36 SER HG H -6.504 10.255 7.557 1.00 . A A . 36 SER HG 1 1
5 2867 1 1 36 SER N N -4.061 9.138 5.878 1.00 . A A . 36 SER N 1 1
5 2868 1 1 36 SER O O -3.620 11.967 4.500 1.00 . A A . 36 SER O 1 1
5 2869 1 1 36 SER OG O -6.667 10.057 6.632 1.00 . A A . 36 SER OG 1 1
5 2870 1 1 37 GLY C C -3.306 11.049 0.601 1.00 . A A . 37 GLY C 1 1
5 2871 1 1 37 GLY CA C -2.795 11.094 2.028 1.00 . A A . 37 GLY CA 1 1
5 2872 1 1 37 GLY H H -3.954 9.451 2.693 1.00 . A A . 37 GLY H 1 1
5 2873 1 1 37 GLY HA2 H -2.756 12.123 2.353 1.00 . A A . 37 GLY HA2 1 1
5 2874 1 1 37 GLY HA3 H -1.797 10.681 2.053 1.00 . A A . 37 GLY HA3 1 1
5 2875 1 1 37 GLY N N -3.636 10.344 2.942 1.00 . A A . 37 GLY N 1 1
5 2876 1 1 37 GLY O O -4.075 10.158 0.239 1.00 . A A . 37 GLY O 1 1
5 2877 1 1 38 GLN C C -3.054 10.752 -2.312 1.00 . A A . 38 GLN C 1 1
5 2878 1 1 38 GLN CA C -3.302 12.079 -1.603 1.00 . A A . 38 GLN CA 1 1
5 2879 1 1 38 GLN CB C -2.562 13.204 -2.329 1.00 . A A . 38 GLN CB 1 1
5 2880 1 1 38 GLN CD C -4.656 13.939 -3.535 1.00 . A A . 38 GLN CD 1 1
5 2881 1 1 38 GLN CG C -3.188 13.585 -3.660 1.00 . A A . 38 GLN CG 1 1
5 2882 1 1 38 GLN H H -2.269 12.693 0.139 1.00 . A A . 38 GLN H 1 1
5 2883 1 1 38 GLN HA H -4.361 12.289 -1.619 1.00 . A A . 38 GLN HA 1 1
5 2884 1 1 38 GLN HB2 H -2.552 14.079 -1.696 1.00 . A A . 38 GLN HB2 1 1
5 2885 1 1 38 GLN HB3 H -1.544 12.890 -2.511 1.00 . A A . 38 GLN HB3 1 1
5 2886 1 1 38 GLN HE21 H -5.144 12.463 -4.775 1.00 . A A . 38 GLN HE21 1 1
5 2887 1 1 38 GLN HE22 H -6.462 13.399 -4.165 1.00 . A A . 38 GLN HE22 1 1
5 2888 1 1 38 GLN HG2 H -2.661 14.438 -4.061 1.00 . A A . 38 GLN HG2 1 1
5 2889 1 1 38 GLN HG3 H -3.090 12.751 -4.341 1.00 . A A . 38 GLN HG3 1 1
5 2890 1 1 38 GLN N N -2.880 12.012 -0.209 1.00 . A A . 38 GLN N 1 1
5 2891 1 1 38 GLN NE2 N -5.507 13.192 -4.229 1.00 . A A . 38 GLN NE2 1 1
5 2892 1 1 38 GLN O O -2.204 9.965 -1.896 1.00 . A A . 38 GLN O 1 1
5 2893 1 1 38 GLN OE1 O -5.023 14.874 -2.822 1.00 . A A . 38 GLN OE1 1 1
5 2894 1 1 39 SER C C -2.295 9.194 -4.809 1.00 . A A . 39 SER C 1 1
5 2895 1 1 39 SER CA C -3.667 9.274 -4.147 1.00 . A A . 39 SER CA 1 1
5 2896 1 1 39 SER CB C -4.765 9.183 -5.208 1.00 . A A . 39 SER CB 1 1
5 2897 1 1 39 SER H H -4.464 11.176 -3.664 1.00 . A A . 39 SER H 1 1
5 2898 1 1 39 SER HA H -3.772 8.447 -3.461 1.00 . A A . 39 SER HA 1 1
5 2899 1 1 39 SER HB2 H -4.634 9.977 -5.927 1.00 . A A . 39 SER HB2 1 1
5 2900 1 1 39 SER HB3 H -4.699 8.229 -5.710 1.00 . A A . 39 SER HB3 1 1
5 2901 1 1 39 SER HG H -6.508 8.462 -4.680 1.00 . A A . 39 SER HG 1 1
5 2902 1 1 39 SER N N -3.803 10.509 -3.383 1.00 . A A . 39 SER N 1 1
5 2903 1 1 39 SER O O -1.854 10.136 -5.466 1.00 . A A . 39 SER O 1 1
5 2904 1 1 39 SER OG O -6.050 9.304 -4.624 1.00 . A A . 39 SER OG 1 1
5 2905 1 1 40 GLY C C -0.292 8.166 -6.705 1.00 . A A . 40 GLY C 1 1
5 2906 1 1 40 GLY CA C -0.310 7.875 -5.217 1.00 . A A . 40 GLY CA 1 1
5 2907 1 1 40 GLY H H -2.026 7.342 -4.098 1.00 . A A . 40 GLY H 1 1
5 2908 1 1 40 GLY HA2 H 0.388 8.535 -4.724 1.00 . A A . 40 GLY HA2 1 1
5 2909 1 1 40 GLY HA3 H 0.002 6.853 -5.058 1.00 . A A . 40 GLY HA3 1 1
5 2910 1 1 40 GLY N N -1.625 8.059 -4.632 1.00 . A A . 40 GLY N 1 1
5 2911 1 1 40 GLY O O -0.140 9.310 -7.134 1.00 . A A . 40 GLY O 1 1
5 2912 1 1 41 PRO C C -1.698 7.944 -9.500 1.00 . A A . 41 PRO C 1 1
5 2913 1 1 41 PRO CA C -0.452 7.234 -8.980 1.00 . A A . 41 PRO CA 1 1
5 2914 1 1 41 PRO CB C -0.428 5.780 -9.458 1.00 . A A . 41 PRO CB 1 1
5 2915 1 1 41 PRO CD C -0.634 5.719 -7.077 1.00 . A A . 41 PRO CD 1 1
5 2916 1 1 41 PRO CG C -1.030 5.003 -8.339 1.00 . A A . 41 PRO CG 1 1
5 2917 1 1 41 PRO HA H 0.429 7.747 -9.338 1.00 . A A . 41 PRO HA 1 1
5 2918 1 1 41 PRO HB2 H -1.010 5.686 -10.364 1.00 . A A . 41 PRO HB2 1 1
5 2919 1 1 41 PRO HB3 H 0.591 5.476 -9.646 1.00 . A A . 41 PRO HB3 1 1
5 2920 1 1 41 PRO HD2 H -1.422 5.650 -6.341 1.00 . A A . 41 PRO HD2 1 1
5 2921 1 1 41 PRO HD3 H 0.287 5.313 -6.686 1.00 . A A . 41 PRO HD3 1 1
5 2922 1 1 41 PRO HG2 H -2.105 4.987 -8.439 1.00 . A A . 41 PRO HG2 1 1
5 2923 1 1 41 PRO HG3 H -0.637 3.997 -8.337 1.00 . A A . 41 PRO HG3 1 1
5 2924 1 1 41 PRO N N -0.449 7.111 -7.520 1.00 . A A . 41 PRO N 1 1
5 2925 1 1 41 PRO O O -2.635 8.205 -8.745 1.00 . A A . 41 PRO O 1 1
5 2926 1 1 42 SER C C -4.150 8.288 -11.000 1.00 . A A . 42 SER C 1 1
5 2927 1 1 42 SER CA C -2.831 8.936 -11.412 1.00 . A A . 42 SER CA 1 1
5 2928 1 1 42 SER CB C -2.694 8.916 -12.935 1.00 . A A . 42 SER CB 1 1
5 2929 1 1 42 SER H H -0.925 8.018 -11.342 1.00 . A A . 42 SER H 1 1
5 2930 1 1 42 SER HA H -2.826 9.961 -11.072 1.00 . A A . 42 SER HA 1 1
5 2931 1 1 42 SER HB2 H -3.530 9.437 -13.376 1.00 . A A . 42 SER HB2 1 1
5 2932 1 1 42 SER HB3 H -1.774 9.407 -13.217 1.00 . A A . 42 SER HB3 1 1
5 2933 1 1 42 SER HG H -2.027 7.074 -12.936 1.00 . A A . 42 SER HG 1 1
5 2934 1 1 42 SER N N -1.702 8.253 -10.792 1.00 . A A . 42 SER N 1 1
5 2935 1 1 42 SER O O -4.325 7.077 -11.126 1.00 . A A . 42 SER O 1 1
5 2936 1 1 42 SER OG O -2.672 7.588 -13.428 1.00 . A A . 42 SER OG 1 1
5 2937 1 1 43 SER C C -6.223 7.384 -9.182 1.00 . A A . 43 SER C 1 1
5 2938 1 1 43 SER CA C -6.377 8.613 -10.073 1.00 . A A . 43 SER CA 1 1
5 2939 1 1 43 SER CB C -7.247 8.274 -11.284 1.00 . A A . 43 SER CB 1 1
5 2940 1 1 43 SER H H -4.876 10.063 -10.432 1.00 . A A . 43 SER H 1 1
5 2941 1 1 43 SER HA H -6.855 9.398 -9.505 1.00 . A A . 43 SER HA 1 1
5 2942 1 1 43 SER HB2 H -6.679 7.670 -11.975 1.00 . A A . 43 SER HB2 1 1
5 2943 1 1 43 SER HB3 H -8.117 7.723 -10.956 1.00 . A A . 43 SER HB3 1 1
5 2944 1 1 43 SER HG H -7.034 10.149 -11.809 1.00 . A A . 43 SER HG 1 1
5 2945 1 1 43 SER N N -5.075 9.106 -10.507 1.00 . A A . 43 SER N 1 1
5 2946 1 1 43 SER O O -6.982 6.423 -9.295 1.00 . A A . 43 SER O 1 1
5 2947 1 1 43 SER OG O -7.676 9.449 -11.950 1.00 . A A . 43 SER OG 1 1
5 2948 1 1 44 GLY C C -6.178 6.037 -6.487 1.00 . A A . 44 GLY C 1 1
5 2949 1 1 44 GLY CA C -4.997 6.309 -7.397 1.00 . A A . 44 GLY CA 1 1
5 2950 1 1 44 GLY H H -4.660 8.217 -8.249 1.00 . A A . 44 GLY H 1 1
5 2951 1 1 44 GLY HA2 H -4.797 5.425 -7.984 1.00 . A A . 44 GLY HA2 1 1
5 2952 1 1 44 GLY HA3 H -4.132 6.528 -6.789 1.00 . A A . 44 GLY HA3 1 1
5 2953 1 1 44 GLY N N -5.234 7.424 -8.294 1.00 . A A . 44 GLY N 1 1
5 2954 1 1 44 GLY O O -6.908 5.075 -6.723 1.00 . A A . 44 GLY O 1 1
5 2955 2 2 1 ZN ZN ZN 1.068 2.491 7.531 1.00 . B A . 201 ZN ZN 1 1
6 2956 1 1 1 GLY C C 27.134 -0.633 4.355 1.00 . A A . 1 GLY C 1 1
6 2957 1 1 1 GLY CA C 28.649 -0.663 4.395 1.00 . A A . 1 GLY CA 1 1
6 2958 1 1 1 GLY H1 H 28.565 -0.234 6.467 1.00 . A A . 1 GLY H1 1 1
6 2959 1 1 1 GLY HA2 H 29.031 0.117 3.755 1.00 . A A . 1 GLY HA2 1 1
6 2960 1 1 1 GLY HA3 H 28.988 -1.619 4.022 1.00 . A A . 1 GLY HA3 1 1
6 2961 1 1 1 GLY N N 29.172 -0.471 5.735 1.00 . A A . 1 GLY N 1 1
6 2962 1 1 1 GLY O O 26.538 0.345 3.903 1.00 . A A . 1 GLY O 1 1
6 2963 1 1 2 SER C C 24.566 -2.526 6.090 1.00 . A A . 2 SER C 1 1
6 2964 1 1 2 SER CA C 25.054 -1.801 4.839 1.00 . A A . 2 SER CA 1 1
6 2965 1 1 2 SER CB C 24.559 -2.530 3.588 1.00 . A A . 2 SER CB 1 1
6 2966 1 1 2 SER H H 27.040 -2.454 5.175 1.00 . A A . 2 SER H 1 1
6 2967 1 1 2 SER HA H 24.656 -0.797 4.841 1.00 . A A . 2 SER HA 1 1
6 2968 1 1 2 SER HB2 H 24.845 -1.969 2.712 1.00 . A A . 2 SER HB2 1 1
6 2969 1 1 2 SER HB3 H 25.005 -3.513 3.548 1.00 . A A . 2 SER HB3 1 1
6 2970 1 1 2 SER HG H 22.749 -1.840 3.879 1.00 . A A . 2 SER HG 1 1
6 2971 1 1 2 SER N N 26.509 -1.706 4.828 1.00 . A A . 2 SER N 1 1
6 2972 1 1 2 SER O O 24.754 -3.733 6.234 1.00 . A A . 2 SER O 1 1
6 2973 1 1 2 SER OG O 23.149 -2.668 3.603 1.00 . A A . 2 SER OG 1 1
6 2974 1 1 3 SER C C 22.116 -3.090 7.991 1.00 . A A . 3 SER C 1 1
6 2975 1 1 3 SER CA C 23.426 -2.347 8.234 1.00 . A A . 3 SER CA 1 1
6 2976 1 1 3 SER CB C 23.216 -1.247 9.276 1.00 . A A . 3 SER CB 1 1
6 2977 1 1 3 SER H H 23.819 -0.821 6.820 1.00 . A A . 3 SER H 1 1
6 2978 1 1 3 SER HA H 24.160 -3.047 8.605 1.00 . A A . 3 SER HA 1 1
6 2979 1 1 3 SER HB2 H 23.184 -1.688 10.260 1.00 . A A . 3 SER HB2 1 1
6 2980 1 1 3 SER HB3 H 24.035 -0.544 9.223 1.00 . A A . 3 SER HB3 1 1
6 2981 1 1 3 SER HG H 22.085 -0.017 8.254 1.00 . A A . 3 SER HG 1 1
6 2982 1 1 3 SER N N 23.938 -1.778 6.993 1.00 . A A . 3 SER N 1 1
6 2983 1 1 3 SER O O 21.136 -2.508 7.529 1.00 . A A . 3 SER O 1 1
6 2984 1 1 3 SER OG O 22.003 -0.552 9.046 1.00 . A A . 3 SER OG 1 1
6 2985 1 1 4 GLY C C 20.091 -5.309 9.382 1.00 . A A . 4 GLY C 1 1
6 2986 1 1 4 GLY CA C 20.914 -5.185 8.115 1.00 . A A . 4 GLY CA 1 1
6 2987 1 1 4 GLY H H 22.920 -4.793 8.671 1.00 . A A . 4 GLY H 1 1
6 2988 1 1 4 GLY HA2 H 20.307 -4.730 7.347 1.00 . A A . 4 GLY HA2 1 1
6 2989 1 1 4 GLY HA3 H 21.207 -6.173 7.792 1.00 . A A . 4 GLY HA3 1 1
6 2990 1 1 4 GLY N N 22.108 -4.382 8.306 1.00 . A A . 4 GLY N 1 1
6 2991 1 1 4 GLY O O 20.512 -5.950 10.344 1.00 . A A . 4 GLY O 1 1
6 2992 1 1 5 SER C C 16.650 -5.254 10.158 1.00 . A A . 5 SER C 1 1
6 2993 1 1 5 SER CA C 18.031 -4.732 10.544 1.00 . A A . 5 SER CA 1 1
6 2994 1 1 5 SER CB C 17.907 -3.339 11.165 1.00 . A A . 5 SER CB 1 1
6 2995 1 1 5 SER H H 18.633 -4.196 8.586 1.00 . A A . 5 SER H 1 1
6 2996 1 1 5 SER HA H 18.467 -5.402 11.269 1.00 . A A . 5 SER HA 1 1
6 2997 1 1 5 SER HB2 H 17.149 -3.356 11.933 1.00 . A A . 5 SER HB2 1 1
6 2998 1 1 5 SER HB3 H 18.855 -3.057 11.600 1.00 . A A . 5 SER HB3 1 1
6 2999 1 1 5 SER HG H 16.598 -2.399 10.051 1.00 . A A . 5 SER HG 1 1
6 3000 1 1 5 SER N N 18.913 -4.692 9.383 1.00 . A A . 5 SER N 1 1
6 3001 1 1 5 SER O O 16.097 -6.128 10.825 1.00 . A A . 5 SER O 1 1
6 3002 1 1 5 SER OG O 17.547 -2.376 10.189 1.00 . A A . 5 SER OG 1 1
6 3003 1 1 6 SER C C 14.790 -6.579 8.165 1.00 . A A . 6 SER C 1 1
6 3004 1 1 6 SER CA C 14.782 -5.118 8.604 1.00 . A A . 6 SER CA 1 1
6 3005 1 1 6 SER CB C 14.336 -4.227 7.443 1.00 . A A . 6 SER CB 1 1
6 3006 1 1 6 SER H H 16.591 -4.018 8.588 1.00 . A A . 6 SER H 1 1
6 3007 1 1 6 SER HA H 14.086 -5.004 9.422 1.00 . A A . 6 SER HA 1 1
6 3008 1 1 6 SER HB2 H 13.420 -4.617 7.024 1.00 . A A . 6 SER HB2 1 1
6 3009 1 1 6 SER HB3 H 14.167 -3.224 7.807 1.00 . A A . 6 SER HB3 1 1
6 3010 1 1 6 SER HG H 14.929 -4.443 5.589 1.00 . A A . 6 SER HG 1 1
6 3011 1 1 6 SER N N 16.100 -4.711 9.077 1.00 . A A . 6 SER N 1 1
6 3012 1 1 6 SER O O 15.847 -7.194 8.036 1.00 . A A . 6 SER O 1 1
6 3013 1 1 6 SER OG O 15.321 -4.184 6.425 1.00 . A A . 6 SER OG 1 1
6 3014 1 1 7 GLY C C 13.951 -8.721 6.085 1.00 . A A . 7 GLY C 1 1
6 3015 1 1 7 GLY CA C 13.492 -8.513 7.515 1.00 . A A . 7 GLY CA 1 1
6 3016 1 1 7 GLY H H 12.791 -6.589 8.056 1.00 . A A . 7 GLY H 1 1
6 3017 1 1 7 GLY HA2 H 14.095 -9.125 8.168 1.00 . A A . 7 GLY HA2 1 1
6 3018 1 1 7 GLY HA3 H 12.460 -8.822 7.598 1.00 . A A . 7 GLY HA3 1 1
6 3019 1 1 7 GLY N N 13.601 -7.128 7.937 1.00 . A A . 7 GLY N 1 1
6 3020 1 1 7 GLY O O 13.694 -7.888 5.214 1.00 . A A . 7 GLY O 1 1
6 3021 1 1 8 THR C C 14.307 -11.253 3.857 1.00 . A A . 8 THR C 1 1
6 3022 1 1 8 THR CA C 15.133 -10.148 4.508 1.00 . A A . 8 THR CA 1 1
6 3023 1 1 8 THR CB C 16.610 -10.584 4.548 1.00 . A A . 8 THR CB 1 1
6 3024 1 1 8 THR CG2 C 17.186 -10.677 3.144 1.00 . A A . 8 THR CG2 1 1
6 3025 1 1 8 THR H H 14.807 -10.459 6.576 1.00 . A A . 8 THR H 1 1
6 3026 1 1 8 THR HA H 15.059 -9.255 3.905 1.00 . A A . 8 THR HA 1 1
6 3027 1 1 8 THR HB H 16.669 -11.559 5.011 1.00 . A A . 8 THR HB 1 1
6 3028 1 1 8 THR HG1 H 18.304 -9.738 5.098 1.00 . A A . 8 THR HG1 1 1
6 3029 1 1 8 THR HG21 H 18.160 -11.139 3.184 1.00 . A A . 8 THR HG21 1 1
6 3030 1 1 8 THR HG22 H 17.275 -9.685 2.725 1.00 . A A . 8 THR HG22 1 1
6 3031 1 1 8 THR HG23 H 16.531 -11.272 2.525 1.00 . A A . 8 THR HG23 1 1
6 3032 1 1 8 THR N N 14.634 -9.835 5.841 1.00 . A A . 8 THR N 1 1
6 3033 1 1 8 THR O O 14.625 -12.434 3.982 1.00 . A A . 8 THR O 1 1
6 3034 1 1 8 THR OG1 O 17.374 -9.653 5.322 1.00 . A A . 8 THR OG1 1 1
6 3035 1 1 9 GLY C C 11.483 -11.192 1.466 1.00 . A A . 9 GLY C 1 1
6 3036 1 1 9 GLY CA C 12.389 -11.828 2.502 1.00 . A A . 9 GLY CA 1 1
6 3037 1 1 9 GLY H H 13.039 -9.903 3.097 1.00 . A A . 9 GLY H 1 1
6 3038 1 1 9 GLY HA2 H 13.009 -12.568 2.017 1.00 . A A . 9 GLY HA2 1 1
6 3039 1 1 9 GLY HA3 H 11.778 -12.317 3.246 1.00 . A A . 9 GLY HA3 1 1
6 3040 1 1 9 GLY N N 13.244 -10.859 3.162 1.00 . A A . 9 GLY N 1 1
6 3041 1 1 9 GLY O O 11.864 -10.222 0.812 1.00 . A A . 9 GLY O 1 1
6 3042 1 1 10 GLU C C 8.214 -10.438 1.052 1.00 . A A . 10 GLU C 1 1
6 3043 1 1 10 GLU CA C 9.320 -11.221 0.351 1.00 . A A . 10 GLU CA 1 1
6 3044 1 1 10 GLU CB C 8.714 -12.364 -0.465 1.00 . A A . 10 GLU CB 1 1
6 3045 1 1 10 GLU CD C 7.590 -12.801 -2.685 1.00 . A A . 10 GLU CD 1 1
6 3046 1 1 10 GLU CG C 7.659 -11.910 -1.460 1.00 . A A . 10 GLU CG 1 1
6 3047 1 1 10 GLU H H 10.036 -12.512 1.868 1.00 . A A . 10 GLU H 1 1
6 3048 1 1 10 GLU HA H 9.847 -10.555 -0.316 1.00 . A A . 10 GLU HA 1 1
6 3049 1 1 10 GLU HB2 H 9.504 -12.861 -1.009 1.00 . A A . 10 GLU HB2 1 1
6 3050 1 1 10 GLU HB3 H 8.258 -13.071 0.213 1.00 . A A . 10 GLU HB3 1 1
6 3051 1 1 10 GLU HG2 H 6.696 -11.919 -0.973 1.00 . A A . 10 GLU HG2 1 1
6 3052 1 1 10 GLU HG3 H 7.892 -10.904 -1.777 1.00 . A A . 10 GLU HG3 1 1
6 3053 1 1 10 GLU N N 10.282 -11.740 1.316 1.00 . A A . 10 GLU N 1 1
6 3054 1 1 10 GLU O O 7.458 -10.992 1.849 1.00 . A A . 10 GLU O 1 1
6 3055 1 1 10 GLU OE1 O 8.653 -13.068 -3.284 1.00 . A A . 10 GLU OE1 1 1
6 3056 1 1 10 GLU OE2 O 6.475 -13.232 -3.044 1.00 . A A . 10 GLU OE2 1 1
6 3057 1 1 11 ASN C C 6.370 -7.492 0.280 1.00 . A A . 11 ASN C 1 1
6 3058 1 1 11 ASN CA C 7.112 -8.288 1.349 1.00 . A A . 11 ASN CA 1 1
6 3059 1 1 11 ASN CB C 7.756 -7.333 2.357 1.00 . A A . 11 ASN CB 1 1
6 3060 1 1 11 ASN CG C 8.704 -8.044 3.303 1.00 . A A . 11 ASN CG 1 1
6 3061 1 1 11 ASN H H 8.757 -8.763 0.104 1.00 . A A . 11 ASN H 1 1
6 3062 1 1 11 ASN HA H 6.406 -8.920 1.866 1.00 . A A . 11 ASN HA 1 1
6 3063 1 1 11 ASN HB2 H 8.312 -6.577 1.822 1.00 . A A . 11 ASN HB2 1 1
6 3064 1 1 11 ASN HB3 H 6.982 -6.859 2.941 1.00 . A A . 11 ASN HB3 1 1
6 3065 1 1 11 ASN HD21 H 7.176 -8.963 4.183 1.00 . A A . 11 ASN HD21 1 1
6 3066 1 1 11 ASN HD22 H 8.741 -9.336 4.813 1.00 . A A . 11 ASN HD22 1 1
6 3067 1 1 11 ASN N N 8.126 -9.147 0.748 1.00 . A A . 11 ASN N 1 1
6 3068 1 1 11 ASN ND2 N 8.151 -8.864 4.189 1.00 . A A . 11 ASN ND2 1 1
6 3069 1 1 11 ASN O O 6.658 -6.321 0.031 1.00 . A A . 11 ASN O 1 1
6 3070 1 1 11 ASN OD1 O 9.920 -7.859 3.237 1.00 . A A . 11 ASN OD1 1 1
6 3071 1 1 12 PRO C C 3.648 -6.443 -0.871 1.00 . A A . 12 PRO C 1 1
6 3072 1 1 12 PRO CA C 4.586 -7.513 -1.420 1.00 . A A . 12 PRO CA 1 1
6 3073 1 1 12 PRO CB C 3.784 -8.681 -1.998 1.00 . A A . 12 PRO CB 1 1
6 3074 1 1 12 PRO CD C 4.994 -9.537 -0.122 1.00 . A A . 12 PRO CD 1 1
6 3075 1 1 12 PRO CG C 3.708 -9.674 -0.890 1.00 . A A . 12 PRO CG 1 1
6 3076 1 1 12 PRO HA H 5.208 -7.083 -2.192 1.00 . A A . 12 PRO HA 1 1
6 3077 1 1 12 PRO HB2 H 2.802 -8.338 -2.290 1.00 . A A . 12 PRO HB2 1 1
6 3078 1 1 12 PRO HB3 H 4.300 -9.087 -2.856 1.00 . A A . 12 PRO HB3 1 1
6 3079 1 1 12 PRO HD2 H 4.825 -9.711 0.930 1.00 . A A . 12 PRO HD2 1 1
6 3080 1 1 12 PRO HD3 H 5.736 -10.222 -0.506 1.00 . A A . 12 PRO HD3 1 1
6 3081 1 1 12 PRO HG2 H 2.866 -9.449 -0.253 1.00 . A A . 12 PRO HG2 1 1
6 3082 1 1 12 PRO HG3 H 3.618 -10.671 -1.296 1.00 . A A . 12 PRO HG3 1 1
6 3083 1 1 12 PRO N N 5.391 -8.141 -0.368 1.00 . A A . 12 PRO N 1 1
6 3084 1 1 12 PRO O O 3.060 -5.671 -1.629 1.00 . A A . 12 PRO O 1 1
6 3085 1 1 13 TYR C C 3.410 -4.633 2.153 1.00 . A A . 13 TYR C 1 1
6 3086 1 1 13 TYR CA C 2.644 -5.428 1.099 1.00 . A A . 13 TYR CA 1 1
6 3087 1 1 13 TYR CB C 1.448 -6.130 1.744 1.00 . A A . 13 TYR CB 1 1
6 3088 1 1 13 TYR CD1 C 0.323 -7.014 -0.337 1.00 . A A . 13 TYR CD1 1 1
6 3089 1 1 13 TYR CD2 C 0.920 -8.570 1.366 1.00 . A A . 13 TYR CD2 1 1
6 3090 1 1 13 TYR CE1 C -0.192 -8.042 -1.102 1.00 . A A . 13 TYR CE1 1 1
6 3091 1 1 13 TYR CE2 C 0.409 -9.605 0.607 1.00 . A A . 13 TYR CE2 1 1
6 3092 1 1 13 TYR CG C 0.886 -7.258 0.909 1.00 . A A . 13 TYR CG 1 1
6 3093 1 1 13 TYR CZ C -0.147 -9.335 -0.626 1.00 . A A . 13 TYR CZ 1 1
6 3094 1 1 13 TYR H H 4.007 -7.044 1.001 1.00 . A A . 13 TYR H 1 1
6 3095 1 1 13 TYR HA H 2.285 -4.747 0.342 1.00 . A A . 13 TYR HA 1 1
6 3096 1 1 13 TYR HB2 H 1.749 -6.540 2.695 1.00 . A A . 13 TYR HB2 1 1
6 3097 1 1 13 TYR HB3 H 0.659 -5.409 1.902 1.00 . A A . 13 TYR HB3 1 1
6 3098 1 1 13 TYR HD1 H 0.289 -5.999 -0.707 1.00 . A A . 13 TYR HD1 1 1
6 3099 1 1 13 TYR HD2 H 1.356 -8.778 2.333 1.00 . A A . 13 TYR HD2 1 1
6 3100 1 1 13 TYR HE1 H -0.627 -7.831 -2.069 1.00 . A A . 13 TYR HE1 1 1
6 3101 1 1 13 TYR HE2 H 0.444 -10.618 0.979 1.00 . A A . 13 TYR HE2 1 1
6 3102 1 1 13 TYR HH H -0.007 -11.065 -1.453 1.00 . A A . 13 TYR HH 1 1
6 3103 1 1 13 TYR N N 3.513 -6.402 0.450 1.00 . A A . 13 TYR N 1 1
6 3104 1 1 13 TYR O O 3.463 -5.019 3.320 1.00 . A A . 13 TYR O 1 1
6 3105 1 1 13 TYR OH O -0.658 -10.362 -1.387 1.00 . A A . 13 TYR OH 1 1
6 3106 1 1 14 GLU C C 4.176 -1.262 2.688 1.00 . A A . 14 GLU C 1 1
6 3107 1 1 14 GLU CA C 4.764 -2.670 2.637 1.00 . A A . 14 GLU CA 1 1
6 3108 1 1 14 GLU CB C 6.229 -2.607 2.201 1.00 . A A . 14 GLU CB 1 1
6 3109 1 1 14 GLU CD C 8.552 -1.737 2.680 1.00 . A A . 14 GLU CD 1 1
6 3110 1 1 14 GLU CG C 7.118 -1.836 3.163 1.00 . A A . 14 GLU CG 1 1
6 3111 1 1 14 GLU H H 3.923 -3.264 0.788 1.00 . A A . 14 GLU H 1 1
6 3112 1 1 14 GLU HA H 4.710 -3.105 3.624 1.00 . A A . 14 GLU HA 1 1
6 3113 1 1 14 GLU HB2 H 6.611 -3.614 2.118 1.00 . A A . 14 GLU HB2 1 1
6 3114 1 1 14 GLU HB3 H 6.284 -2.130 1.234 1.00 . A A . 14 GLU HB3 1 1
6 3115 1 1 14 GLU HG2 H 6.723 -0.837 3.276 1.00 . A A . 14 GLU HG2 1 1
6 3116 1 1 14 GLU HG3 H 7.109 -2.336 4.120 1.00 . A A . 14 GLU HG3 1 1
6 3117 1 1 14 GLU N N 4.001 -3.520 1.731 1.00 . A A . 14 GLU N 1 1
6 3118 1 1 14 GLU O O 4.393 -0.454 1.785 1.00 . A A . 14 GLU O 1 1
6 3119 1 1 14 GLU OE1 O 8.764 -1.730 1.450 1.00 . A A . 14 GLU OE1 1 1
6 3120 1 1 14 GLU OE2 O 9.462 -1.668 3.533 1.00 . A A . 14 GLU OE2 1 1
6 3121 1 1 15 CYS C C 3.786 1.448 3.563 1.00 . A A . 15 CYS C 1 1
6 3122 1 1 15 CYS CA C 2.809 0.331 3.919 1.00 . A A . 15 CYS CA 1 1
6 3123 1 1 15 CYS CB C 2.322 0.505 5.359 1.00 . A A . 15 CYS CB 1 1
6 3124 1 1 15 CYS H H 3.293 -1.663 4.437 1.00 . A A . 15 CYS H 1 1
6 3125 1 1 15 CYS HA H 1.961 0.385 3.253 1.00 . A A . 15 CYS HA 1 1
6 3126 1 1 15 CYS HB2 H 1.758 -0.370 5.648 1.00 . A A . 15 CYS HB2 1 1
6 3127 1 1 15 CYS HB3 H 3.177 0.607 6.010 1.00 . A A . 15 CYS HB3 1 1
6 3128 1 1 15 CYS N N 3.430 -0.977 3.750 1.00 . A A . 15 CYS N 1 1
6 3129 1 1 15 CYS O O 4.738 1.713 4.298 1.00 . A A . 15 CYS O 1 1
6 3130 1 1 15 CYS SG S 1.253 1.959 5.612 1.00 . A A . 15 CYS SG 1 1
6 3131 1 1 16 CYS C C 3.966 4.515 2.587 1.00 . A A . 16 CYS C 1 1
6 3132 1 1 16 CYS CA C 4.402 3.187 1.975 1.00 . A A . 16 CYS CA 1 1
6 3133 1 1 16 CYS CB C 4.373 3.282 0.449 1.00 . A A . 16 CYS CB 1 1
6 3134 1 1 16 CYS H H 2.769 1.842 1.887 1.00 . A A . 16 CYS H 1 1
6 3135 1 1 16 CYS HA H 5.410 2.971 2.295 1.00 . A A . 16 CYS HA 1 1
6 3136 1 1 16 CYS HB2 H 3.367 3.095 0.103 1.00 . A A . 16 CYS HB2 1 1
6 3137 1 1 16 CYS HB3 H 4.670 4.277 0.152 1.00 . A A . 16 CYS HB3 1 1
6 3138 1 1 16 CYS N N 3.544 2.099 2.431 1.00 . A A . 16 CYS N 1 1
6 3139 1 1 16 CYS O O 4.011 5.556 1.932 1.00 . A A . 16 CYS O 1 1
6 3140 1 1 16 CYS SG S 5.475 2.099 -0.391 1.00 . A A . 16 CYS SG 1 1
6 3141 1 1 17 GLU C C 3.816 5.815 5.887 1.00 . A A . 17 GLU C 1 1
6 3142 1 1 17 GLU CA C 3.101 5.671 4.547 1.00 . A A . 17 GLU CA 1 1
6 3143 1 1 17 GLU CB C 1.587 5.629 4.766 1.00 . A A . 17 GLU CB 1 1
6 3144 1 1 17 GLU CD C 0.710 7.302 3.088 1.00 . A A . 17 GLU CD 1 1
6 3145 1 1 17 GLU CG C 0.782 5.843 3.495 1.00 . A A . 17 GLU CG 1 1
6 3146 1 1 17 GLU H H 3.532 3.611 4.317 1.00 . A A . 17 GLU H 1 1
6 3147 1 1 17 GLU HA H 3.343 6.523 3.930 1.00 . A A . 17 GLU HA 1 1
6 3148 1 1 17 GLU HB2 H 1.322 4.668 5.179 1.00 . A A . 17 GLU HB2 1 1
6 3149 1 1 17 GLU HB3 H 1.317 6.401 5.471 1.00 . A A . 17 GLU HB3 1 1
6 3150 1 1 17 GLU HG2 H 1.244 5.285 2.694 1.00 . A A . 17 GLU HG2 1 1
6 3151 1 1 17 GLU HG3 H -0.222 5.478 3.655 1.00 . A A . 17 GLU HG3 1 1
6 3152 1 1 17 GLU N N 3.545 4.471 3.847 1.00 . A A . 17 GLU N 1 1
6 3153 1 1 17 GLU O O 4.200 6.916 6.284 1.00 . A A . 17 GLU O 1 1
6 3154 1 1 17 GLU OE1 O -0.055 8.057 3.725 1.00 . A A . 17 GLU OE1 1 1
6 3155 1 1 17 GLU OE2 O 1.417 7.689 2.135 1.00 . A A . 17 GLU OE2 1 1
6 3156 1 1 18 CYS C C 5.868 3.763 7.866 1.00 . A A . 18 CYS C 1 1
6 3157 1 1 18 CYS CA C 4.660 4.695 7.877 1.00 . A A . 18 CYS CA 1 1
6 3158 1 1 18 CYS CB C 3.684 4.271 8.976 1.00 . A A . 18 CYS CB 1 1
6 3159 1 1 18 CYS H H 3.664 3.848 6.212 1.00 . A A . 18 CYS H 1 1
6 3160 1 1 18 CYS HA H 4.998 5.701 8.076 1.00 . A A . 18 CYS HA 1 1
6 3161 1 1 18 CYS HB2 H 4.175 4.356 9.935 1.00 . A A . 18 CYS HB2 1 1
6 3162 1 1 18 CYS HB3 H 2.825 4.925 8.958 1.00 . A A . 18 CYS HB3 1 1
6 3163 1 1 18 CYS N N 3.992 4.696 6.581 1.00 . A A . 18 CYS N 1 1
6 3164 1 1 18 CYS O O 6.946 4.122 8.338 1.00 . A A . 18 CYS O 1 1
6 3165 1 1 18 CYS SG S 3.081 2.559 8.815 1.00 . A A . 18 CYS SG 1 1
6 3166 1 1 19 GLY C C 6.440 0.319 8.005 1.00 . A A . 19 GLY C 1 1
6 3167 1 1 19 GLY CA C 6.761 1.599 7.261 1.00 . A A . 19 GLY CA 1 1
6 3168 1 1 19 GLY H H 4.797 2.333 6.962 1.00 . A A . 19 GLY H 1 1
6 3169 1 1 19 GLY HA2 H 6.958 1.363 6.226 1.00 . A A . 19 GLY HA2 1 1
6 3170 1 1 19 GLY HA3 H 7.647 2.041 7.694 1.00 . A A . 19 GLY HA3 1 1
6 3171 1 1 19 GLY N N 5.679 2.564 7.323 1.00 . A A . 19 GLY N 1 1
6 3172 1 1 19 GLY O O 7.200 -0.113 8.871 1.00 . A A . 19 GLY O 1 1
6 3173 1 1 20 LYS C C 4.465 -2.565 7.271 1.00 . A A . 20 LYS C 1 1
6 3174 1 1 20 LYS CA C 4.886 -1.530 8.310 1.00 . A A . 20 LYS CA 1 1
6 3175 1 1 20 LYS CB C 3.729 -1.261 9.275 1.00 . A A . 20 LYS CB 1 1
6 3176 1 1 20 LYS CD C 3.014 -0.723 11.622 1.00 . A A . 20 LYS CD 1 1
6 3177 1 1 20 LYS CE C 2.734 -2.075 12.259 1.00 . A A . 20 LYS CE 1 1
6 3178 1 1 20 LYS CG C 4.179 -0.797 10.649 1.00 . A A . 20 LYS CG 1 1
6 3179 1 1 20 LYS H H 4.743 0.102 6.969 1.00 . A A . 20 LYS H 1 1
6 3180 1 1 20 LYS HA H 5.725 -1.918 8.867 1.00 . A A . 20 LYS HA 1 1
6 3181 1 1 20 LYS HB2 H 3.093 -0.498 8.850 1.00 . A A . 20 LYS HB2 1 1
6 3182 1 1 20 LYS HB3 H 3.157 -2.169 9.394 1.00 . A A . 20 LYS HB3 1 1
6 3183 1 1 20 LYS HD2 H 3.251 -0.013 12.400 1.00 . A A . 20 LYS HD2 1 1
6 3184 1 1 20 LYS HD3 H 2.132 -0.396 11.089 1.00 . A A . 20 LYS HD3 1 1
6 3185 1 1 20 LYS HE2 H 2.542 -2.794 11.477 1.00 . A A . 20 LYS HE2 1 1
6 3186 1 1 20 LYS HE3 H 3.603 -2.380 12.823 1.00 . A A . 20 LYS HE3 1 1
6 3187 1 1 20 LYS HG2 H 4.910 -1.493 11.032 1.00 . A A . 20 LYS HG2 1 1
6 3188 1 1 20 LYS HG3 H 4.625 0.184 10.560 1.00 . A A . 20 LYS HG3 1 1
6 3189 1 1 20 LYS HZ1 H 1.866 -2.137 14.158 1.00 . A A . 20 LYS HZ1 1 1
6 3190 1 1 20 LYS HZ2 H 0.892 -2.790 12.938 1.00 . A A . 20 LYS HZ2 1 1
6 3191 1 1 20 LYS HZ3 H 1.068 -1.113 13.073 1.00 . A A . 20 LYS HZ3 1 1
6 3192 1 1 20 LYS N N 5.308 -0.291 7.668 1.00 . A A . 20 LYS N 1 1
6 3193 1 1 20 LYS NZ N 1.558 -2.025 13.171 1.00 . A A . 20 LYS NZ 1 1
6 3194 1 1 20 LYS O O 3.660 -2.278 6.385 1.00 . A A . 20 LYS O 1 1
6 3195 1 1 21 VAL C C 3.510 -5.671 6.961 1.00 . A A . 21 VAL C 1 1
6 3196 1 1 21 VAL CA C 4.692 -4.849 6.460 1.00 . A A . 21 VAL CA 1 1
6 3197 1 1 21 VAL CB C 5.898 -5.782 6.245 1.00 . A A . 21 VAL CB 1 1
6 3198 1 1 21 VAL CG1 C 5.574 -6.844 5.205 1.00 . A A . 21 VAL CG1 1 1
6 3199 1 1 21 VAL CG2 C 7.125 -4.981 5.836 1.00 . A A . 21 VAL CG2 1 1
6 3200 1 1 21 VAL H H 5.648 -3.939 8.114 1.00 . A A . 21 VAL H 1 1
6 3201 1 1 21 VAL HA H 4.432 -4.406 5.509 1.00 . A A . 21 VAL HA 1 1
6 3202 1 1 21 VAL HB H 6.114 -6.280 7.179 1.00 . A A . 21 VAL HB 1 1
6 3203 1 1 21 VAL HG11 H 4.938 -7.597 5.646 1.00 . A A . 21 VAL HG11 1 1
6 3204 1 1 21 VAL HG12 H 5.065 -6.386 4.369 1.00 . A A . 21 VAL HG12 1 1
6 3205 1 1 21 VAL HG13 H 6.489 -7.302 4.861 1.00 . A A . 21 VAL HG13 1 1
6 3206 1 1 21 VAL HG21 H 6.819 -4.125 5.253 1.00 . A A . 21 VAL HG21 1 1
6 3207 1 1 21 VAL HG22 H 7.646 -4.647 6.721 1.00 . A A . 21 VAL HG22 1 1
6 3208 1 1 21 VAL HG23 H 7.781 -5.603 5.245 1.00 . A A . 21 VAL HG23 1 1
6 3209 1 1 21 VAL N N 5.013 -3.771 7.387 1.00 . A A . 21 VAL N 1 1
6 3210 1 1 21 VAL O O 3.181 -5.647 8.147 1.00 . A A . 21 VAL O 1 1
6 3211 1 1 22 PHE C C 1.807 -8.587 5.705 1.00 . A A . 22 PHE C 1 1
6 3212 1 1 22 PHE CA C 1.727 -7.231 6.399 1.00 . A A . 22 PHE CA 1 1
6 3213 1 1 22 PHE CB C 0.425 -6.525 6.016 1.00 . A A . 22 PHE CB 1 1
6 3214 1 1 22 PHE CD1 C 0.800 -4.081 6.440 1.00 . A A . 22 PHE CD1 1 1
6 3215 1 1 22 PHE CD2 C -0.687 -5.265 7.879 1.00 . A A . 22 PHE CD2 1 1
6 3216 1 1 22 PHE CE1 C 0.571 -2.920 7.155 1.00 . A A . 22 PHE CE1 1 1
6 3217 1 1 22 PHE CE2 C -0.920 -4.107 8.597 1.00 . A A . 22 PHE CE2 1 1
6 3218 1 1 22 PHE CG C 0.174 -5.265 6.794 1.00 . A A . 22 PHE CG 1 1
6 3219 1 1 22 PHE CZ C -0.291 -2.933 8.234 1.00 . A A . 22 PHE CZ 1 1
6 3220 1 1 22 PHE H H 3.183 -6.378 5.119 1.00 . A A . 22 PHE H 1 1
6 3221 1 1 22 PHE HA H 1.743 -7.384 7.467 1.00 . A A . 22 PHE HA 1 1
6 3222 1 1 22 PHE HB2 H 0.458 -6.267 4.968 1.00 . A A . 22 PHE HB2 1 1
6 3223 1 1 22 PHE HB3 H -0.403 -7.195 6.191 1.00 . A A . 22 PHE HB3 1 1
6 3224 1 1 22 PHE HD1 H 1.473 -4.069 5.595 1.00 . A A . 22 PHE HD1 1 1
6 3225 1 1 22 PHE HD2 H -1.181 -6.184 8.164 1.00 . A A . 22 PHE HD2 1 1
6 3226 1 1 22 PHE HE1 H 1.064 -2.003 6.868 1.00 . A A . 22 PHE HE1 1 1
6 3227 1 1 22 PHE HE2 H -1.595 -4.122 9.441 1.00 . A A . 22 PHE HE2 1 1
6 3228 1 1 22 PHE HZ H -0.471 -2.028 8.794 1.00 . A A . 22 PHE HZ 1 1
6 3229 1 1 22 PHE N N 2.874 -6.400 6.050 1.00 . A A . 22 PHE N 1 1
6 3230 1 1 22 PHE O O 2.599 -8.779 4.782 1.00 . A A . 22 PHE O 1 1
6 3231 1 1 23 SER C C 0.090 -10.910 4.334 1.00 . A A . 23 SER C 1 1
6 3232 1 1 23 SER CA C 0.962 -10.867 5.585 1.00 . A A . 23 SER CA 1 1
6 3233 1 1 23 SER CB C 0.448 -11.876 6.613 1.00 . A A . 23 SER CB 1 1
6 3234 1 1 23 SER H H 0.375 -9.312 6.897 1.00 . A A . 23 SER H 1 1
6 3235 1 1 23 SER HA H 1.974 -11.127 5.313 1.00 . A A . 23 SER HA 1 1
6 3236 1 1 23 SER HB2 H 0.742 -11.560 7.602 1.00 . A A . 23 SER HB2 1 1
6 3237 1 1 23 SER HB3 H -0.630 -11.926 6.557 1.00 . A A . 23 SER HB3 1 1
6 3238 1 1 23 SER HG H 1.568 -13.412 7.086 1.00 . A A . 23 SER HG 1 1
6 3239 1 1 23 SER N N 0.982 -9.526 6.158 1.00 . A A . 23 SER N 1 1
6 3240 1 1 23 SER O O 0.512 -11.401 3.287 1.00 . A A . 23 SER O 1 1
6 3241 1 1 23 SER OG O 0.978 -13.168 6.369 1.00 . A A . 23 SER OG 1 1
6 3242 1 1 24 ARG C C -2.502 -8.943 3.017 1.00 . A A . 24 ARG C 1 1
6 3243 1 1 24 ARG CA C -2.060 -10.370 3.330 1.00 . A A . 24 ARG CA 1 1
6 3244 1 1 24 ARG CB C -3.282 -11.237 3.640 1.00 . A A . 24 ARG CB 1 1
6 3245 1 1 24 ARG CD C -4.075 -13.342 4.760 1.00 . A A . 24 ARG CD 1 1
6 3246 1 1 24 ARG CG C -2.933 -12.668 4.016 1.00 . A A . 24 ARG CG 1 1
6 3247 1 1 24 ARG CZ C -5.086 -14.746 3.014 1.00 . A A . 24 ARG CZ 1 1
6 3248 1 1 24 ARG H H -1.406 -10.013 5.311 1.00 . A A . 24 ARG H 1 1
6 3249 1 1 24 ARG HA H -1.552 -10.774 2.468 1.00 . A A . 24 ARG HA 1 1
6 3250 1 1 24 ARG HB2 H -3.824 -10.795 4.462 1.00 . A A . 24 ARG HB2 1 1
6 3251 1 1 24 ARG HB3 H -3.920 -11.262 2.770 1.00 . A A . 24 ARG HB3 1 1
6 3252 1 1 24 ARG HD2 H -3.695 -14.226 5.251 1.00 . A A . 24 ARG HD2 1 1
6 3253 1 1 24 ARG HD3 H -4.458 -12.657 5.501 1.00 . A A . 24 ARG HD3 1 1
6 3254 1 1 24 ARG HE H -5.986 -13.201 3.898 1.00 . A A . 24 ARG HE 1 1
6 3255 1 1 24 ARG HG2 H -2.726 -13.227 3.115 1.00 . A A . 24 ARG HG2 1 1
6 3256 1 1 24 ARG HG3 H -2.057 -12.661 4.647 1.00 . A A . 24 ARG HG3 1 1
6 3257 1 1 24 ARG HH11 H -3.205 -15.263 3.536 1.00 . A A . 24 ARG HH11 1 1
6 3258 1 1 24 ARG HH12 H -3.929 -16.244 2.306 1.00 . A A . 24 ARG HH12 1 1
6 3259 1 1 24 ARG HH21 H -6.951 -14.486 2.279 1.00 . A A . 24 ARG HH21 1 1
6 3260 1 1 24 ARG HH22 H -6.060 -15.801 1.591 1.00 . A A . 24 ARG HH22 1 1
6 3261 1 1 24 ARG N N -1.128 -10.391 4.451 1.00 . A A . 24 ARG N 1 1
6 3262 1 1 24 ARG NE N -5.161 -13.728 3.864 1.00 . A A . 24 ARG NE 1 1
6 3263 1 1 24 ARG NH1 N -3.983 -15.477 2.946 1.00 . A A . 24 ARG NH1 1 1
6 3264 1 1 24 ARG NH2 N -6.118 -15.035 2.230 1.00 . A A . 24 ARG NH2 1 1
6 3265 1 1 24 ARG O O -2.822 -8.169 3.918 1.00 . A A . 24 ARG O 1 1
6 3266 1 1 25 LYS C C -4.070 -6.745 2.152 1.00 . A A . 25 LYS C 1 1
6 3267 1 1 25 LYS CA C -2.920 -7.271 1.299 1.00 . A A . 25 LYS CA 1 1
6 3268 1 1 25 LYS CB C -3.334 -7.295 -0.175 1.00 . A A . 25 LYS CB 1 1
6 3269 1 1 25 LYS CD C -3.039 -4.830 -0.553 1.00 . A A . 25 LYS CD 1 1
6 3270 1 1 25 LYS CE C -2.246 -4.654 -1.839 1.00 . A A . 25 LYS CE 1 1
6 3271 1 1 25 LYS CG C -3.993 -6.009 -0.643 1.00 . A A . 25 LYS CG 1 1
6 3272 1 1 25 LYS H H -2.251 -9.265 1.060 1.00 . A A . 25 LYS H 1 1
6 3273 1 1 25 LYS HA H -2.072 -6.613 1.414 1.00 . A A . 25 LYS HA 1 1
6 3274 1 1 25 LYS HB2 H -2.456 -7.467 -0.780 1.00 . A A . 25 LYS HB2 1 1
6 3275 1 1 25 LYS HB3 H -4.030 -8.108 -0.327 1.00 . A A . 25 LYS HB3 1 1
6 3276 1 1 25 LYS HD2 H -3.609 -3.931 -0.369 1.00 . A A . 25 LYS HD2 1 1
6 3277 1 1 25 LYS HD3 H -2.351 -4.995 0.264 1.00 . A A . 25 LYS HD3 1 1
6 3278 1 1 25 LYS HE2 H -1.414 -3.995 -1.646 1.00 . A A . 25 LYS HE2 1 1
6 3279 1 1 25 LYS HE3 H -1.876 -5.619 -2.152 1.00 . A A . 25 LYS HE3 1 1
6 3280 1 1 25 LYS HG2 H -4.305 -6.128 -1.670 1.00 . A A . 25 LYS HG2 1 1
6 3281 1 1 25 LYS HG3 H -4.856 -5.811 -0.023 1.00 . A A . 25 LYS HG3 1 1
6 3282 1 1 25 LYS HZ1 H -3.599 -3.247 -2.583 1.00 . A A . 25 LYS HZ1 1 1
6 3283 1 1 25 LYS HZ2 H -3.764 -4.785 -3.268 1.00 . A A . 25 LYS HZ2 1 1
6 3284 1 1 25 LYS HZ3 H -2.476 -3.789 -3.726 1.00 . A A . 25 LYS HZ3 1 1
6 3285 1 1 25 LYS N N -2.517 -8.603 1.733 1.00 . A A . 25 LYS N 1 1
6 3286 1 1 25 LYS NZ N -3.080 -4.078 -2.930 1.00 . A A . 25 LYS NZ 1 1
6 3287 1 1 25 LYS O O -4.004 -5.636 2.683 1.00 . A A . 25 LYS O 1 1
6 3288 1 1 26 ASP C C -5.862 -6.386 4.315 1.00 . A A . 26 ASP C 1 1
6 3289 1 1 26 ASP CA C -6.283 -7.164 3.072 1.00 . A A . 26 ASP CA 1 1
6 3290 1 1 26 ASP CB C -7.082 -8.403 3.477 1.00 . A A . 26 ASP CB 1 1
6 3291 1 1 26 ASP CG C -8.430 -8.053 4.077 1.00 . A A . 26 ASP CG 1 1
6 3292 1 1 26 ASP H H -5.113 -8.420 1.833 1.00 . A A . 26 ASP H 1 1
6 3293 1 1 26 ASP HA H -6.907 -6.530 2.459 1.00 . A A . 26 ASP HA 1 1
6 3294 1 1 26 ASP HB2 H -7.247 -9.019 2.605 1.00 . A A . 26 ASP HB2 1 1
6 3295 1 1 26 ASP HB3 H -6.518 -8.964 4.207 1.00 . A A . 26 ASP HB3 1 1
6 3296 1 1 26 ASP N N -5.120 -7.548 2.280 1.00 . A A . 26 ASP N 1 1
6 3297 1 1 26 ASP O O -6.270 -5.241 4.508 1.00 . A A . 26 ASP O 1 1
6 3298 1 1 26 ASP OD1 O -8.455 -7.471 5.182 1.00 . A A . 26 ASP OD1 1 1
6 3299 1 1 26 ASP OD2 O -9.460 -8.360 3.440 1.00 . A A . 26 ASP OD2 1 1
6 3300 1 1 27 GLN C C -3.953 -5.021 6.082 1.00 . A A . 27 GLN C 1 1
6 3301 1 1 27 GLN CA C -4.572 -6.383 6.378 1.00 . A A . 27 GLN CA 1 1
6 3302 1 1 27 GLN CB C -3.550 -7.280 7.078 1.00 . A A . 27 GLN CB 1 1
6 3303 1 1 27 GLN CD C -3.419 -9.410 8.431 1.00 . A A . 27 GLN CD 1 1
6 3304 1 1 27 GLN CG C -3.997 -8.727 7.207 1.00 . A A . 27 GLN CG 1 1
6 3305 1 1 27 GLN H H -4.757 -7.928 4.943 1.00 . A A . 27 GLN H 1 1
6 3306 1 1 27 GLN HA H -5.422 -6.245 7.029 1.00 . A A . 27 GLN HA 1 1
6 3307 1 1 27 GLN HB2 H -2.627 -7.259 6.517 1.00 . A A . 27 GLN HB2 1 1
6 3308 1 1 27 GLN HB3 H -3.368 -6.893 8.069 1.00 . A A . 27 GLN HB3 1 1
6 3309 1 1 27 GLN HE21 H -2.948 -11.008 7.347 1.00 . A A . 27 GLN HE21 1 1
6 3310 1 1 27 GLN HE22 H -2.538 -11.090 9.023 1.00 . A A . 27 GLN HE22 1 1
6 3311 1 1 27 GLN HG2 H -5.075 -8.753 7.274 1.00 . A A . 27 GLN HG2 1 1
6 3312 1 1 27 GLN HG3 H -3.680 -9.268 6.327 1.00 . A A . 27 GLN HG3 1 1
6 3313 1 1 27 GLN N N -5.046 -7.016 5.153 1.00 . A A . 27 GLN N 1 1
6 3314 1 1 27 GLN NE2 N -2.918 -10.626 8.250 1.00 . A A . 27 GLN NE2 1 1
6 3315 1 1 27 GLN O O -4.073 -4.087 6.876 1.00 . A A . 27 GLN O 1 1
6 3316 1 1 27 GLN OE1 O -3.424 -8.850 9.528 1.00 . A A . 27 GLN OE1 1 1
6 3317 1 1 28 LEU C C -3.695 -2.610 4.179 1.00 . A A . 28 LEU C 1 1
6 3318 1 1 28 LEU CA C -2.653 -3.665 4.534 1.00 . A A . 28 LEU CA 1 1
6 3319 1 1 28 LEU CB C -1.725 -3.904 3.342 1.00 . A A . 28 LEU CB 1 1
6 3320 1 1 28 LEU CD1 C 0.489 -2.779 3.685 1.00 . A A . 28 LEU CD1 1 1
6 3321 1 1 28 LEU CD2 C -0.601 -2.728 1.434 1.00 . A A . 28 LEU CD2 1 1
6 3322 1 1 28 LEU CG C -0.835 -2.728 2.937 1.00 . A A . 28 LEU CG 1 1
6 3323 1 1 28 LEU H H -3.230 -5.692 4.344 1.00 . A A . 28 LEU H 1 1
6 3324 1 1 28 LEU HA H -2.068 -3.309 5.369 1.00 . A A . 28 LEU HA 1 1
6 3325 1 1 28 LEU HB2 H -1.082 -4.736 3.584 1.00 . A A . 28 LEU HB2 1 1
6 3326 1 1 28 LEU HB3 H -2.340 -4.162 2.492 1.00 . A A . 28 LEU HB3 1 1
6 3327 1 1 28 LEU HD11 H 1.177 -2.072 3.247 1.00 . A A . 28 LEU HD11 1 1
6 3328 1 1 28 LEU HD12 H 0.903 -3.774 3.616 1.00 . A A . 28 LEU HD12 1 1
6 3329 1 1 28 LEU HD13 H 0.326 -2.528 4.723 1.00 . A A . 28 LEU HD13 1 1
6 3330 1 1 28 LEU HD21 H -0.037 -1.850 1.157 1.00 . A A . 28 LEU HD21 1 1
6 3331 1 1 28 LEU HD22 H -1.552 -2.722 0.922 1.00 . A A . 28 LEU HD22 1 1
6 3332 1 1 28 LEU HD23 H -0.049 -3.614 1.156 1.00 . A A . 28 LEU HD23 1 1
6 3333 1 1 28 LEU HG H -1.330 -1.803 3.200 1.00 . A A . 28 LEU HG 1 1
6 3334 1 1 28 LEU N N -3.291 -4.914 4.935 1.00 . A A . 28 LEU N 1 1
6 3335 1 1 28 LEU O O -3.588 -1.454 4.587 1.00 . A A . 28 LEU O 1 1
6 3336 1 1 29 VAL C C -6.446 -1.474 4.220 1.00 . A A . 29 VAL C 1 1
6 3337 1 1 29 VAL CA C -5.770 -2.107 3.009 1.00 . A A . 29 VAL CA 1 1
6 3338 1 1 29 VAL CB C -6.833 -2.832 2.162 1.00 . A A . 29 VAL CB 1 1
6 3339 1 1 29 VAL CG1 C -7.972 -1.887 1.813 1.00 . A A . 29 VAL CG1 1 1
6 3340 1 1 29 VAL CG2 C -6.206 -3.412 0.903 1.00 . A A . 29 VAL CG2 1 1
6 3341 1 1 29 VAL H H -4.736 -3.951 3.122 1.00 . A A . 29 VAL H 1 1
6 3342 1 1 29 VAL HA H -5.329 -1.327 2.406 1.00 . A A . 29 VAL HA 1 1
6 3343 1 1 29 VAL HB H -7.236 -3.646 2.746 1.00 . A A . 29 VAL HB 1 1
6 3344 1 1 29 VAL HG11 H -8.448 -1.547 2.721 1.00 . A A . 29 VAL HG11 1 1
6 3345 1 1 29 VAL HG12 H -7.583 -1.039 1.269 1.00 . A A . 29 VAL HG12 1 1
6 3346 1 1 29 VAL HG13 H -8.696 -2.406 1.201 1.00 . A A . 29 VAL HG13 1 1
6 3347 1 1 29 VAL HG21 H -6.283 -4.488 0.925 1.00 . A A . 29 VAL HG21 1 1
6 3348 1 1 29 VAL HG22 H -6.723 -3.030 0.035 1.00 . A A . 29 VAL HG22 1 1
6 3349 1 1 29 VAL HG23 H -5.164 -3.126 0.855 1.00 . A A . 29 VAL HG23 1 1
6 3350 1 1 29 VAL N N -4.705 -3.017 3.417 1.00 . A A . 29 VAL N 1 1
6 3351 1 1 29 VAL O O -6.606 -0.256 4.288 1.00 . A A . 29 VAL O 1 1
6 3352 1 1 30 SER C C -6.594 -0.888 7.163 1.00 . A A . 30 SER C 1 1
6 3353 1 1 30 SER CA C -7.502 -1.833 6.383 1.00 . A A . 30 SER CA 1 1
6 3354 1 1 30 SER CB C -7.909 -3.014 7.268 1.00 . A A . 30 SER CB 1 1
6 3355 1 1 30 SER H H -6.684 -3.272 5.063 1.00 . A A . 30 SER H 1 1
6 3356 1 1 30 SER HA H -8.390 -1.296 6.085 1.00 . A A . 30 SER HA 1 1
6 3357 1 1 30 SER HB2 H -8.637 -3.616 6.747 1.00 . A A . 30 SER HB2 1 1
6 3358 1 1 30 SER HB3 H -7.037 -3.612 7.487 1.00 . A A . 30 SER HB3 1 1
6 3359 1 1 30 SER HG H -8.556 -3.306 9.093 1.00 . A A . 30 SER HG 1 1
6 3360 1 1 30 SER N N -6.840 -2.311 5.175 1.00 . A A . 30 SER N 1 1
6 3361 1 1 30 SER O O -7.065 0.025 7.842 1.00 . A A . 30 SER O 1 1
6 3362 1 1 30 SER OG O -8.474 -2.566 8.488 1.00 . A A . 30 SER OG 1 1
6 3363 1 1 31 HIS C C -4.149 1.064 7.058 1.00 . A A . 31 HIS C 1 1
6 3364 1 1 31 HIS CA C -4.312 -0.282 7.756 1.00 . A A . 31 HIS CA 1 1
6 3365 1 1 31 HIS CB C -2.962 -0.997 7.831 1.00 . A A . 31 HIS CB 1 1
6 3366 1 1 31 HIS CD2 C -0.703 0.267 7.681 1.00 . A A . 31 HIS CD2 1 1
6 3367 1 1 31 HIS CE1 C -0.717 1.185 9.672 1.00 . A A . 31 HIS CE1 1 1
6 3368 1 1 31 HIS CG C -1.843 -0.119 8.299 1.00 . A A . 31 HIS CG 1 1
6 3369 1 1 31 HIS H H -4.974 -1.857 6.505 1.00 . A A . 31 HIS H 1 1
6 3370 1 1 31 HIS HA H -4.674 -0.112 8.759 1.00 . A A . 31 HIS HA 1 1
6 3371 1 1 31 HIS HB2 H -3.040 -1.828 8.516 1.00 . A A . 31 HIS HB2 1 1
6 3372 1 1 31 HIS HB3 H -2.704 -1.369 6.849 1.00 . A A . 31 HIS HB3 1 1
6 3373 1 1 31 HIS HD1 H -2.514 0.384 10.232 1.00 . A A . 31 HIS HD1 1 1
6 3374 1 1 31 HIS HD2 H -0.387 -0.009 6.685 1.00 . A A . 31 HIS HD2 1 1
6 3375 1 1 31 HIS HE1 H -0.431 1.758 10.541 1.00 . A A . 31 HIS HE1 1 1
6 3376 1 1 31 HIS N N -5.288 -1.114 7.061 1.00 . A A . 31 HIS N 1 1
6 3377 1 1 31 HIS ND1 N -1.822 0.472 9.545 1.00 . A A . 31 HIS ND1 1 1
6 3378 1 1 31 HIS NE2 N -0.020 1.077 8.555 1.00 . A A . 31 HIS NE2 1 1
6 3379 1 1 31 HIS O O -4.505 2.106 7.609 1.00 . A A . 31 HIS O 1 1
6 3380 1 1 32 GLN C C -4.535 3.245 5.300 1.00 . A A . 32 GLN C 1 1
6 3381 1 1 32 GLN CA C -3.400 2.253 5.072 1.00 . A A . 32 GLN CA 1 1
6 3382 1 1 32 GLN CB C -3.286 1.925 3.582 1.00 . A A . 32 GLN CB 1 1
6 3383 1 1 32 GLN CD C -1.625 1.492 1.728 1.00 . A A . 32 GLN CD 1 1
6 3384 1 1 32 GLN CG C -1.953 1.305 3.196 1.00 . A A . 32 GLN CG 1 1
6 3385 1 1 32 GLN H H -3.347 0.173 5.458 1.00 . A A . 32 GLN H 1 1
6 3386 1 1 32 GLN HA H -2.475 2.701 5.404 1.00 . A A . 32 GLN HA 1 1
6 3387 1 1 32 GLN HB2 H -4.071 1.234 3.316 1.00 . A A . 32 GLN HB2 1 1
6 3388 1 1 32 GLN HB3 H -3.412 2.836 3.014 1.00 . A A . 32 GLN HB3 1 1
6 3389 1 1 32 GLN HE21 H -0.232 0.078 1.833 1.00 . A A . 32 GLN HE21 1 1
6 3390 1 1 32 GLN HE22 H -0.435 0.818 0.285 1.00 . A A . 32 GLN HE22 1 1
6 3391 1 1 32 GLN HG2 H -1.172 1.764 3.784 1.00 . A A . 32 GLN HG2 1 1
6 3392 1 1 32 GLN HG3 H -1.988 0.247 3.410 1.00 . A A . 32 GLN HG3 1 1
6 3393 1 1 32 GLN N N -3.610 1.034 5.844 1.00 . A A . 32 GLN N 1 1
6 3394 1 1 32 GLN NE2 N -0.667 0.719 1.231 1.00 . A A . 32 GLN NE2 1 1
6 3395 1 1 32 GLN O O -4.338 4.459 5.229 1.00 . A A . 32 GLN O 1 1
6 3396 1 1 32 GLN OE1 O -2.226 2.323 1.047 1.00 . A A . 32 GLN OE1 1 1
6 3397 1 1 33 LYS C C -6.556 4.703 6.769 1.00 . A A . 33 LYS C 1 1
6 3398 1 1 33 LYS CA C -6.893 3.560 5.816 1.00 . A A . 33 LYS CA 1 1
6 3399 1 1 33 LYS CB C -8.038 2.723 6.392 1.00 . A A . 33 LYS CB 1 1
6 3400 1 1 33 LYS CD C -10.226 1.685 5.725 1.00 . A A . 33 LYS CD 1 1
6 3401 1 1 33 LYS CE C -10.412 0.429 6.562 1.00 . A A . 33 LYS CE 1 1
6 3402 1 1 33 LYS CG C -8.769 1.894 5.350 1.00 . A A . 33 LYS CG 1 1
6 3403 1 1 33 LYS H H -5.820 1.747 5.619 1.00 . A A . 33 LYS H 1 1
6 3404 1 1 33 LYS HA H -7.204 3.977 4.870 1.00 . A A . 33 LYS HA 1 1
6 3405 1 1 33 LYS HB2 H -7.638 2.053 7.138 1.00 . A A . 33 LYS HB2 1 1
6 3406 1 1 33 LYS HB3 H -8.752 3.385 6.860 1.00 . A A . 33 LYS HB3 1 1
6 3407 1 1 33 LYS HD2 H -10.568 2.537 6.295 1.00 . A A . 33 LYS HD2 1 1
6 3408 1 1 33 LYS HD3 H -10.813 1.596 4.822 1.00 . A A . 33 LYS HD3 1 1
6 3409 1 1 33 LYS HE2 H -10.239 -0.433 5.936 1.00 . A A . 33 LYS HE2 1 1
6 3410 1 1 33 LYS HE3 H -9.691 0.438 7.367 1.00 . A A . 33 LYS HE3 1 1
6 3411 1 1 33 LYS HG2 H -8.723 2.405 4.399 1.00 . A A . 33 LYS HG2 1 1
6 3412 1 1 33 LYS HG3 H -8.286 0.931 5.266 1.00 . A A . 33 LYS HG3 1 1
6 3413 1 1 33 LYS HZ1 H -11.978 1.183 7.719 1.00 . A A . 33 LYS HZ1 1 1
6 3414 1 1 33 LYS HZ2 H -11.866 -0.505 7.734 1.00 . A A . 33 LYS HZ2 1 1
6 3415 1 1 33 LYS HZ3 H -12.487 0.289 6.377 1.00 . A A . 33 LYS HZ3 1 1
6 3416 1 1 33 LYS N N -5.725 2.722 5.576 1.00 . A A . 33 LYS N 1 1
6 3417 1 1 33 LYS NZ N -11.782 0.343 7.138 1.00 . A A . 33 LYS NZ 1 1
6 3418 1 1 33 LYS O O -6.808 5.870 6.469 1.00 . A A . 33 LYS O 1 1
6 3419 1 1 34 THR C C -4.717 6.430 8.311 1.00 . A A . 34 THR C 1 1
6 3420 1 1 34 THR CA C -5.613 5.356 8.916 1.00 . A A . 34 THR CA 1 1
6 3421 1 1 34 THR CB C -4.886 4.711 10.111 1.00 . A A . 34 THR CB 1 1
6 3422 1 1 34 THR CG2 C -3.481 4.278 9.721 1.00 . A A . 34 THR CG2 1 1
6 3423 1 1 34 THR H H -5.810 3.412 8.101 1.00 . A A . 34 THR H 1 1
6 3424 1 1 34 THR HA H -6.519 5.818 9.279 1.00 . A A . 34 THR HA 1 1
6 3425 1 1 34 THR HB H -5.442 3.838 10.423 1.00 . A A . 34 THR HB 1 1
6 3426 1 1 34 THR HG1 H -4.848 6.534 10.861 1.00 . A A . 34 THR HG1 1 1
6 3427 1 1 34 THR HG21 H -3.535 3.390 9.109 1.00 . A A . 34 THR HG21 1 1
6 3428 1 1 34 THR HG22 H -2.909 4.066 10.612 1.00 . A A . 34 THR HG22 1 1
6 3429 1 1 34 THR HG23 H -3.002 5.070 9.165 1.00 . A A . 34 THR HG23 1 1
6 3430 1 1 34 THR N N -5.985 4.359 7.919 1.00 . A A . 34 THR N 1 1
6 3431 1 1 34 THR O O -4.648 7.551 8.816 1.00 . A A . 34 THR O 1 1
6 3432 1 1 34 THR OG1 O -4.820 5.637 11.202 1.00 . A A . 34 THR OG1 1 1
6 3433 1 1 35 HIS C C -3.883 7.783 5.458 1.00 . A A . 35 HIS C 1 1
6 3434 1 1 35 HIS CA C -3.141 7.019 6.551 1.00 . A A . 35 HIS CA 1 1
6 3435 1 1 35 HIS CB C -1.948 6.277 5.949 1.00 . A A . 35 HIS CB 1 1
6 3436 1 1 35 HIS CD2 C -0.639 4.291 6.984 1.00 . A A . 35 HIS CD2 1 1
6 3437 1 1 35 HIS CE1 C 0.027 5.272 8.828 1.00 . A A . 35 HIS CE1 1 1
6 3438 1 1 35 HIS CG C -1.115 5.558 6.966 1.00 . A A . 35 HIS CG 1 1
6 3439 1 1 35 HIS H H -4.130 5.174 6.871 1.00 . A A . 35 HIS H 1 1
6 3440 1 1 35 HIS HA H -2.783 7.724 7.285 1.00 . A A . 35 HIS HA 1 1
6 3441 1 1 35 HIS HB2 H -2.307 5.546 5.239 1.00 . A A . 35 HIS HB2 1 1
6 3442 1 1 35 HIS HB3 H -1.311 6.985 5.439 1.00 . A A . 35 HIS HB3 1 1
6 3443 1 1 35 HIS HD1 H -0.864 7.067 8.415 1.00 . A A . 35 HIS HD1 1 1
6 3444 1 1 35 HIS HD2 H -0.787 3.539 6.222 1.00 . A A . 35 HIS HD2 1 1
6 3445 1 1 35 HIS HE1 H 0.494 5.454 9.785 1.00 . A A . 35 HIS HE1 1 1
6 3446 1 1 35 HIS N N -4.033 6.082 7.226 1.00 . A A . 35 HIS N 1 1
6 3447 1 1 35 HIS ND1 N -0.681 6.146 8.135 1.00 . A A . 35 HIS ND1 1 1
6 3448 1 1 35 HIS NE2 N 0.068 4.139 8.152 1.00 . A A . 35 HIS NE2 1 1
6 3449 1 1 35 HIS O O -4.937 7.352 4.991 1.00 . A A . 35 HIS O 1 1
6 3450 1 1 36 SER C C -2.956 10.004 2.881 1.00 . A A . 36 SER C 1 1
6 3451 1 1 36 SER CA C -3.937 9.748 4.022 1.00 . A A . 36 SER CA 1 1
6 3452 1 1 36 SER CB C -4.406 11.078 4.614 1.00 . A A . 36 SER CB 1 1
6 3453 1 1 36 SER H H -2.485 9.212 5.466 1.00 . A A . 36 SER H 1 1
6 3454 1 1 36 SER HA H -4.792 9.215 3.633 1.00 . A A . 36 SER HA 1 1
6 3455 1 1 36 SER HB2 H -3.691 11.414 5.349 1.00 . A A . 36 SER HB2 1 1
6 3456 1 1 36 SER HB3 H -4.485 11.812 3.825 1.00 . A A . 36 SER HB3 1 1
6 3457 1 1 36 SER HG H -5.763 10.049 5.583 1.00 . A A . 36 SER HG 1 1
6 3458 1 1 36 SER N N -3.326 8.921 5.056 1.00 . A A . 36 SER N 1 1
6 3459 1 1 36 SER O O -1.952 10.693 3.054 1.00 . A A . 36 SER O 1 1
6 3460 1 1 36 SER OG O -5.671 10.940 5.238 1.00 . A A . 36 SER OG 1 1
6 3461 1 1 37 GLY C C -2.227 11.079 0.181 1.00 . A A . 37 GLY C 1 1
6 3462 1 1 37 GLY CA C -2.393 9.621 0.561 1.00 . A A . 37 GLY CA 1 1
6 3463 1 1 37 GLY H H -4.071 8.903 1.634 1.00 . A A . 37 GLY H 1 1
6 3464 1 1 37 GLY HA2 H -1.422 9.205 0.785 1.00 . A A . 37 GLY HA2 1 1
6 3465 1 1 37 GLY HA3 H -2.817 9.088 -0.278 1.00 . A A . 37 GLY HA3 1 1
6 3466 1 1 37 GLY N N -3.257 9.443 1.713 1.00 . A A . 37 GLY N 1 1
6 3467 1 1 37 GLY O O -1.526 11.828 0.861 1.00 . A A . 37 GLY O 1 1
6 3468 1 1 38 GLN C C -2.955 13.840 -0.223 1.00 . A A . 38 GLN C 1 1
6 3469 1 1 38 GLN CA C -2.790 12.859 -1.380 1.00 . A A . 38 GLN CA 1 1
6 3470 1 1 38 GLN CB C -3.858 13.122 -2.443 1.00 . A A . 38 GLN CB 1 1
6 3471 1 1 38 GLN CD C -3.036 15.502 -2.653 1.00 . A A . 38 GLN CD 1 1
6 3472 1 1 38 GLN CG C -3.510 14.262 -3.386 1.00 . A A . 38 GLN CG 1 1
6 3473 1 1 38 GLN H H -3.415 10.838 -1.409 1.00 . A A . 38 GLN H 1 1
6 3474 1 1 38 GLN HA H -1.815 13.002 -1.819 1.00 . A A . 38 GLN HA 1 1
6 3475 1 1 38 GLN HB2 H -3.992 12.226 -3.030 1.00 . A A . 38 GLN HB2 1 1
6 3476 1 1 38 GLN HB3 H -4.788 13.363 -1.950 1.00 . A A . 38 GLN HB3 1 1
6 3477 1 1 38 GLN HE21 H -4.897 15.905 -2.081 1.00 . A A . 38 GLN HE21 1 1
6 3478 1 1 38 GLN HE22 H -3.690 17.021 -1.550 1.00 . A A . 38 GLN HE22 1 1
6 3479 1 1 38 GLN HG2 H -2.725 13.935 -4.052 1.00 . A A . 38 GLN HG2 1 1
6 3480 1 1 38 GLN HG3 H -4.387 14.516 -3.962 1.00 . A A . 38 GLN HG3 1 1
6 3481 1 1 38 GLN N N -2.872 11.482 -0.909 1.00 . A A . 38 GLN N 1 1
6 3482 1 1 38 GLN NE2 N -3.968 16.216 -2.032 1.00 . A A . 38 GLN NE2 1 1
6 3483 1 1 38 GLN O O -4.045 13.983 0.331 1.00 . A A . 38 GLN O 1 1
6 3484 1 1 38 GLN OE1 O -1.845 15.815 -2.645 1.00 . A A . 38 GLN OE1 1 1
6 3485 1 1 39 SER C C -1.805 16.905 0.696 1.00 . A A . 39 SER C 1 1
6 3486 1 1 39 SER CA C -1.890 15.478 1.229 1.00 . A A . 39 SER CA 1 1
6 3487 1 1 39 SER CB C -0.734 15.212 2.195 1.00 . A A . 39 SER CB 1 1
6 3488 1 1 39 SER H H -1.027 14.355 -0.346 1.00 . A A . 39 SER H 1 1
6 3489 1 1 39 SER HA H -2.824 15.358 1.757 1.00 . A A . 39 SER HA 1 1
6 3490 1 1 39 SER HB2 H 0.161 14.998 1.632 1.00 . A A . 39 SER HB2 1 1
6 3491 1 1 39 SER HB3 H -0.573 16.088 2.808 1.00 . A A . 39 SER HB3 1 1
6 3492 1 1 39 SER HG H -1.612 13.506 2.588 1.00 . A A . 39 SER HG 1 1
6 3493 1 1 39 SER N N -1.867 14.513 0.135 1.00 . A A . 39 SER N 1 1
6 3494 1 1 39 SER O O -0.716 17.444 0.503 1.00 . A A . 39 SER O 1 1
6 3495 1 1 39 SER OG O -1.018 14.110 3.040 1.00 . A A . 39 SER OG 1 1
6 3496 1 1 40 GLY C C -4.236 19.146 -0.881 1.00 . A A . 40 GLY C 1 1
6 3497 1 1 40 GLY CA C -3.000 18.871 -0.048 1.00 . A A . 40 GLY CA 1 1
6 3498 1 1 40 GLY H H -3.802 17.033 0.633 1.00 . A A . 40 GLY H 1 1
6 3499 1 1 40 GLY HA2 H -2.981 19.556 0.786 1.00 . A A . 40 GLY HA2 1 1
6 3500 1 1 40 GLY HA3 H -2.125 19.038 -0.658 1.00 . A A . 40 GLY HA3 1 1
6 3501 1 1 40 GLY N N -2.964 17.512 0.460 1.00 . A A . 40 GLY N 1 1
6 3502 1 1 40 GLY O O -4.213 19.067 -2.110 1.00 . A A . 40 GLY O 1 1
6 3503 1 1 41 PRO C C -6.581 21.082 -1.646 1.00 . A A . 41 PRO C 1 1
6 3504 1 1 41 PRO CA C -6.620 19.768 -0.873 1.00 . A A . 41 PRO CA 1 1
6 3505 1 1 41 PRO CB C -7.616 19.859 0.287 1.00 . A A . 41 PRO CB 1 1
6 3506 1 1 41 PRO CD C -5.448 19.588 1.258 1.00 . A A . 41 PRO CD 1 1
6 3507 1 1 41 PRO CG C -6.789 20.237 1.467 1.00 . A A . 41 PRO CG 1 1
6 3508 1 1 41 PRO HA H -6.913 18.969 -1.539 1.00 . A A . 41 PRO HA 1 1
6 3509 1 1 41 PRO HB2 H -8.360 20.611 0.067 1.00 . A A . 41 PRO HB2 1 1
6 3510 1 1 41 PRO HB3 H -8.094 18.902 0.431 1.00 . A A . 41 PRO HB3 1 1
6 3511 1 1 41 PRO HD2 H -4.661 20.214 1.651 1.00 . A A . 41 PRO HD2 1 1
6 3512 1 1 41 PRO HD3 H -5.425 18.613 1.722 1.00 . A A . 41 PRO HD3 1 1
6 3513 1 1 41 PRO HG2 H -6.683 21.310 1.512 1.00 . A A . 41 PRO HG2 1 1
6 3514 1 1 41 PRO HG3 H -7.248 19.865 2.371 1.00 . A A . 41 PRO HG3 1 1
6 3515 1 1 41 PRO N N -5.348 19.475 -0.207 1.00 . A A . 41 PRO N 1 1
6 3516 1 1 41 PRO O O -7.458 21.359 -2.464 1.00 . A A . 41 PRO O 1 1
6 3517 1 1 42 SER C C -5.208 22.989 -3.549 1.00 . A A . 42 SER C 1 1
6 3518 1 1 42 SER CA C -5.408 23.176 -2.048 1.00 . A A . 42 SER CA 1 1
6 3519 1 1 42 SER CB C -4.225 23.946 -1.457 1.00 . A A . 42 SER CB 1 1
6 3520 1 1 42 SER H H -4.892 21.613 -0.717 1.00 . A A . 42 SER H 1 1
6 3521 1 1 42 SER HA H -6.312 23.743 -1.886 1.00 . A A . 42 SER HA 1 1
6 3522 1 1 42 SER HB2 H -4.305 24.988 -1.728 1.00 . A A . 42 SER HB2 1 1
6 3523 1 1 42 SER HB3 H -4.240 23.852 -0.381 1.00 . A A . 42 SER HB3 1 1
6 3524 1 1 42 SER HG H -2.321 23.529 -1.264 1.00 . A A . 42 SER HG 1 1
6 3525 1 1 42 SER N N -5.559 21.889 -1.380 1.00 . A A . 42 SER N 1 1
6 3526 1 1 42 SER O O -4.987 21.875 -4.023 1.00 . A A . 42 SER O 1 1
6 3527 1 1 42 SER OG O -2.994 23.441 -1.943 1.00 . A A . 42 SER OG 1 1
6 3528 1 1 43 SER C C -3.640 24.032 -6.115 1.00 . A A . 43 SER C 1 1
6 3529 1 1 43 SER CA C -5.119 24.047 -5.740 1.00 . A A . 43 SER CA 1 1
6 3530 1 1 43 SER CB C -5.810 25.247 -6.390 1.00 . A A . 43 SER CB 1 1
6 3531 1 1 43 SER H H -5.466 24.948 -3.856 1.00 . A A . 43 SER H 1 1
6 3532 1 1 43 SER HA H -5.579 23.139 -6.101 1.00 . A A . 43 SER HA 1 1
6 3533 1 1 43 SER HB2 H -5.636 26.128 -5.790 1.00 . A A . 43 SER HB2 1 1
6 3534 1 1 43 SER HB3 H -5.404 25.400 -7.380 1.00 . A A . 43 SER HB3 1 1
6 3535 1 1 43 SER HG H -7.669 25.649 -5.919 1.00 . A A . 43 SER HG 1 1
6 3536 1 1 43 SER N N -5.287 24.089 -4.292 1.00 . A A . 43 SER N 1 1
6 3537 1 1 43 SER O O -3.155 23.086 -6.734 1.00 . A A . 43 SER O 1 1
6 3538 1 1 43 SER OG O -7.207 25.036 -6.496 1.00 . A A . 43 SER OG 1 1
6 3539 1 1 44 GLY C C -0.903 26.488 -5.578 1.00 . A A . 44 GLY C 1 1
6 3540 1 1 44 GLY CA C -1.513 25.180 -6.040 1.00 . A A . 44 GLY CA 1 1
6 3541 1 1 44 GLY H H -3.370 25.815 -5.245 1.00 . A A . 44 GLY H 1 1
6 3542 1 1 44 GLY HA2 H -0.999 24.364 -5.555 1.00 . A A . 44 GLY HA2 1 1
6 3543 1 1 44 GLY HA3 H -1.381 25.092 -7.109 1.00 . A A . 44 GLY HA3 1 1
6 3544 1 1 44 GLY N N -2.929 25.090 -5.735 1.00 . A A . 44 GLY N 1 1
6 3545 1 1 44 GLY O O -1.368 27.547 -5.997 1.00 . A A . 44 GLY O 1 1
6 3546 2 2 1 ZN ZN ZN 1.088 2.473 7.734 1.00 . B A . 201 ZN ZN 1 1
7 3547 1 1 1 GLY C C 25.533 -7.219 4.946 1.00 . A A . 1 GLY C 1 1
7 3548 1 1 1 GLY CA C 25.444 -5.719 4.744 1.00 . A A . 1 GLY CA 1 1
7 3549 1 1 1 GLY H1 H 24.954 -5.476 6.789 1.00 . A A . 1 GLY H1 1 1
7 3550 1 1 1 GLY HA2 H 24.609 -5.503 4.095 1.00 . A A . 1 GLY HA2 1 1
7 3551 1 1 1 GLY HA3 H 26.353 -5.377 4.271 1.00 . A A . 1 GLY HA3 1 1
7 3552 1 1 1 GLY N N 25.267 -5.000 5.992 1.00 . A A . 1 GLY N 1 1
7 3553 1 1 1 GLY O O 24.560 -7.857 5.348 1.00 . A A . 1 GLY O 1 1
7 3554 1 1 2 SER C C 26.531 -9.682 6.216 1.00 . A A . 2 SER C 1 1
7 3555 1 1 2 SER CA C 26.915 -9.219 4.814 1.00 . A A . 2 SER CA 1 1
7 3556 1 1 2 SER CB C 28.375 -9.573 4.529 1.00 . A A . 2 SER CB 1 1
7 3557 1 1 2 SER H H 27.442 -7.222 4.349 1.00 . A A . 2 SER H 1 1
7 3558 1 1 2 SER HA H 26.284 -9.722 4.096 1.00 . A A . 2 SER HA 1 1
7 3559 1 1 2 SER HB2 H 28.696 -9.071 3.629 1.00 . A A . 2 SER HB2 1 1
7 3560 1 1 2 SER HB3 H 28.989 -9.252 5.358 1.00 . A A . 2 SER HB3 1 1
7 3561 1 1 2 SER HG H 27.848 -11.435 4.835 1.00 . A A . 2 SER HG 1 1
7 3562 1 1 2 SER N N 26.703 -7.784 4.666 1.00 . A A . 2 SER N 1 1
7 3563 1 1 2 SER O O 25.757 -10.625 6.380 1.00 . A A . 2 SER O 1 1
7 3564 1 1 2 SER OG O 28.537 -10.970 4.354 1.00 . A A . 2 SER OG 1 1
7 3565 1 1 3 SER C C 25.781 -8.394 9.217 1.00 . A A . 3 SER C 1 1
7 3566 1 1 3 SER CA C 26.799 -9.357 8.613 1.00 . A A . 3 SER CA 1 1
7 3567 1 1 3 SER CB C 28.089 -9.335 9.436 1.00 . A A . 3 SER CB 1 1
7 3568 1 1 3 SER H H 27.689 -8.270 7.029 1.00 . A A . 3 SER H 1 1
7 3569 1 1 3 SER HA H 26.388 -10.355 8.631 1.00 . A A . 3 SER HA 1 1
7 3570 1 1 3 SER HB2 H 28.845 -9.917 8.932 1.00 . A A . 3 SER HB2 1 1
7 3571 1 1 3 SER HB3 H 28.429 -8.315 9.541 1.00 . A A . 3 SER HB3 1 1
7 3572 1 1 3 SER HG H 26.997 -9.654 11.032 1.00 . A A . 3 SER HG 1 1
7 3573 1 1 3 SER N N 27.080 -9.012 7.224 1.00 . A A . 3 SER N 1 1
7 3574 1 1 3 SER O O 26.129 -7.298 9.654 1.00 . A A . 3 SER O 1 1
7 3575 1 1 3 SER OG O 27.879 -9.881 10.727 1.00 . A A . 3 SER OG 1 1
7 3576 1 1 4 GLY C C 22.547 -7.425 8.720 1.00 . A A . 4 GLY C 1 1
7 3577 1 1 4 GLY CA C 23.469 -7.977 9.789 1.00 . A A . 4 GLY CA 1 1
7 3578 1 1 4 GLY H H 24.300 -9.697 8.875 1.00 . A A . 4 GLY H 1 1
7 3579 1 1 4 GLY HA2 H 22.887 -8.562 10.485 1.00 . A A . 4 GLY HA2 1 1
7 3580 1 1 4 GLY HA3 H 23.922 -7.152 10.318 1.00 . A A . 4 GLY HA3 1 1
7 3581 1 1 4 GLY N N 24.519 -8.813 9.237 1.00 . A A . 4 GLY N 1 1
7 3582 1 1 4 GLY O O 22.517 -6.218 8.480 1.00 . A A . 4 GLY O 1 1
7 3583 1 1 5 SER C C 19.749 -7.037 7.587 1.00 . A A . 5 SER C 1 1
7 3584 1 1 5 SER CA C 20.869 -7.905 7.023 1.00 . A A . 5 SER CA 1 1
7 3585 1 1 5 SER CB C 20.278 -9.135 6.332 1.00 . A A . 5 SER CB 1 1
7 3586 1 1 5 SER H H 21.862 -9.259 8.313 1.00 . A A . 5 SER H 1 1
7 3587 1 1 5 SER HA H 21.425 -7.328 6.298 1.00 . A A . 5 SER HA 1 1
7 3588 1 1 5 SER HB2 H 20.090 -9.902 7.068 1.00 . A A . 5 SER HB2 1 1
7 3589 1 1 5 SER HB3 H 19.350 -8.863 5.851 1.00 . A A . 5 SER HB3 1 1
7 3590 1 1 5 SER HG H 20.993 -9.227 4.511 1.00 . A A . 5 SER HG 1 1
7 3591 1 1 5 SER N N 21.793 -8.310 8.076 1.00 . A A . 5 SER N 1 1
7 3592 1 1 5 SER O O 19.142 -7.371 8.605 1.00 . A A . 5 SER O 1 1
7 3593 1 1 5 SER OG O 21.167 -9.648 5.355 1.00 . A A . 5 SER OG 1 1
7 3594 1 1 6 SER C C 17.320 -4.914 6.318 1.00 . A A . 6 SER C 1 1
7 3595 1 1 6 SER CA C 18.436 -5.000 7.355 1.00 . A A . 6 SER CA 1 1
7 3596 1 1 6 SER CB C 19.023 -3.610 7.606 1.00 . A A . 6 SER CB 1 1
7 3597 1 1 6 SER H H 19.999 -5.707 6.115 1.00 . A A . 6 SER H 1 1
7 3598 1 1 6 SER HA H 18.024 -5.380 8.279 1.00 . A A . 6 SER HA 1 1
7 3599 1 1 6 SER HB2 H 18.223 -2.919 7.826 1.00 . A A . 6 SER HB2 1 1
7 3600 1 1 6 SER HB3 H 19.701 -3.655 8.447 1.00 . A A . 6 SER HB3 1 1
7 3601 1 1 6 SER HG H 19.476 -2.237 6.284 1.00 . A A . 6 SER HG 1 1
7 3602 1 1 6 SER N N 19.480 -5.919 6.919 1.00 . A A . 6 SER N 1 1
7 3603 1 1 6 SER O O 16.155 -5.169 6.621 1.00 . A A . 6 SER O 1 1
7 3604 1 1 6 SER OG O 19.732 -3.143 6.472 1.00 . A A . 6 SER OG 1 1
7 3605 1 1 7 GLY C C 15.620 -3.430 4.346 1.00 . A A . 7 GLY C 1 1
7 3606 1 1 7 GLY CA C 16.707 -4.438 4.028 1.00 . A A . 7 GLY CA 1 1
7 3607 1 1 7 GLY H H 18.631 -4.361 4.909 1.00 . A A . 7 GLY H 1 1
7 3608 1 1 7 GLY HA2 H 17.209 -4.137 3.122 1.00 . A A . 7 GLY HA2 1 1
7 3609 1 1 7 GLY HA3 H 16.250 -5.405 3.870 1.00 . A A . 7 GLY HA3 1 1
7 3610 1 1 7 GLY N N 17.687 -4.552 5.092 1.00 . A A . 7 GLY N 1 1
7 3611 1 1 7 GLY O O 15.531 -2.935 5.470 1.00 . A A . 7 GLY O 1 1
7 3612 1 1 8 THR C C 12.358 -2.871 3.615 1.00 . A A . 8 THR C 1 1
7 3613 1 1 8 THR CA C 13.707 -2.166 3.532 1.00 . A A . 8 THR CA 1 1
7 3614 1 1 8 THR CB C 13.667 -1.141 2.383 1.00 . A A . 8 THR CB 1 1
7 3615 1 1 8 THR CG2 C 13.347 -1.822 1.061 1.00 . A A . 8 THR CG2 1 1
7 3616 1 1 8 THR H H 14.913 -3.552 2.481 1.00 . A A . 8 THR H 1 1
7 3617 1 1 8 THR HA H 13.881 -1.633 4.456 1.00 . A A . 8 THR HA 1 1
7 3618 1 1 8 THR HB H 14.639 -0.674 2.304 1.00 . A A . 8 THR HB 1 1
7 3619 1 1 8 THR HG1 H 11.858 -0.554 2.905 1.00 . A A . 8 THR HG1 1 1
7 3620 1 1 8 THR HG21 H 12.279 -1.949 0.971 1.00 . A A . 8 THR HG21 1 1
7 3621 1 1 8 THR HG22 H 13.828 -2.789 1.028 1.00 . A A . 8 THR HG22 1 1
7 3622 1 1 8 THR HG23 H 13.707 -1.213 0.245 1.00 . A A . 8 THR HG23 1 1
7 3623 1 1 8 THR N N 14.791 -3.124 3.354 1.00 . A A . 8 THR N 1 1
7 3624 1 1 8 THR O O 11.524 -2.541 4.456 1.00 . A A . 8 THR O 1 1
7 3625 1 1 8 THR OG1 O 12.686 -0.135 2.657 1.00 . A A . 8 THR OG1 1 1
7 3626 1 1 9 GLY C C 10.915 -5.738 1.743 1.00 . A A . 9 GLY C 1 1
7 3627 1 1 9 GLY CA C 10.900 -4.584 2.727 1.00 . A A . 9 GLY CA 1 1
7 3628 1 1 9 GLY H H 12.852 -4.068 2.087 1.00 . A A . 9 GLY H 1 1
7 3629 1 1 9 GLY HA2 H 10.717 -4.972 3.718 1.00 . A A . 9 GLY HA2 1 1
7 3630 1 1 9 GLY HA3 H 10.100 -3.910 2.460 1.00 . A A . 9 GLY HA3 1 1
7 3631 1 1 9 GLY N N 12.150 -3.847 2.735 1.00 . A A . 9 GLY N 1 1
7 3632 1 1 9 GLY O O 11.044 -5.532 0.537 1.00 . A A . 9 GLY O 1 1
7 3633 1 1 10 GLU C C 9.427 -8.844 1.461 1.00 . A A . 10 GLU C 1 1
7 3634 1 1 10 GLU CA C 10.784 -8.146 1.419 1.00 . A A . 10 GLU CA 1 1
7 3635 1 1 10 GLU CB C 11.881 -9.114 1.867 1.00 . A A . 10 GLU CB 1 1
7 3636 1 1 10 GLU CD C 13.726 -9.110 0.141 1.00 . A A . 10 GLU CD 1 1
7 3637 1 1 10 GLU CG C 13.284 -8.648 1.516 1.00 . A A . 10 GLU CG 1 1
7 3638 1 1 10 GLU H H 10.683 -7.056 3.230 1.00 . A A . 10 GLU H 1 1
7 3639 1 1 10 GLU HA H 10.984 -7.835 0.404 1.00 . A A . 10 GLU HA 1 1
7 3640 1 1 10 GLU HB2 H 11.822 -9.236 2.938 1.00 . A A . 10 GLU HB2 1 1
7 3641 1 1 10 GLU HB3 H 11.715 -10.071 1.395 1.00 . A A . 10 GLU HB3 1 1
7 3642 1 1 10 GLU HG2 H 13.308 -7.569 1.541 1.00 . A A . 10 GLU HG2 1 1
7 3643 1 1 10 GLU HG3 H 13.974 -9.039 2.250 1.00 . A A . 10 GLU HG3 1 1
7 3644 1 1 10 GLU N N 10.783 -6.956 2.260 1.00 . A A . 10 GLU N 1 1
7 3645 1 1 10 GLU O O 9.350 -10.071 1.504 1.00 . A A . 10 GLU O 1 1
7 3646 1 1 10 GLU OE1 O 13.968 -10.324 -0.027 1.00 . A A . 10 GLU OE1 1 1
7 3647 1 1 10 GLU OE2 O 13.831 -8.259 -0.766 1.00 . A A . 10 GLU OE2 1 1
7 3648 1 1 11 ASN C C 6.172 -8.049 0.331 1.00 . A A . 11 ASN C 1 1
7 3649 1 1 11 ASN CA C 7.007 -8.592 1.487 1.00 . A A . 11 ASN CA 1 1
7 3650 1 1 11 ASN CB C 6.336 -8.250 2.819 1.00 . A A . 11 ASN CB 1 1
7 3651 1 1 11 ASN CG C 6.602 -9.297 3.884 1.00 . A A . 11 ASN CG 1 1
7 3652 1 1 11 ASN H H 8.487 -7.080 1.414 1.00 . A A . 11 ASN H 1 1
7 3653 1 1 11 ASN HA H 7.075 -9.665 1.393 1.00 . A A . 11 ASN HA 1 1
7 3654 1 1 11 ASN HB2 H 6.713 -7.302 3.172 1.00 . A A . 11 ASN HB2 1 1
7 3655 1 1 11 ASN HB3 H 5.270 -8.177 2.671 1.00 . A A . 11 ASN HB3 1 1
7 3656 1 1 11 ASN HD21 H 8.471 -8.649 4.090 1.00 . A A . 11 ASN HD21 1 1
7 3657 1 1 11 ASN HD22 H 8.019 -9.974 5.103 1.00 . A A . 11 ASN HD22 1 1
7 3658 1 1 11 ASN N N 8.361 -8.051 1.449 1.00 . A A . 11 ASN N 1 1
7 3659 1 1 11 ASN ND2 N 7.820 -9.307 4.412 1.00 . A A . 11 ASN ND2 1 1
7 3660 1 1 11 ASN O O 6.409 -6.953 -0.179 1.00 . A A . 11 ASN O 1 1
7 3661 1 1 11 ASN OD1 O 5.722 -10.086 4.228 1.00 . A A . 11 ASN OD1 1 1
7 3662 1 1 12 PRO C C 3.350 -7.301 -0.814 1.00 . A A . 12 PRO C 1 1
7 3663 1 1 12 PRO CA C 4.277 -8.450 -1.193 1.00 . A A . 12 PRO CA 1 1
7 3664 1 1 12 PRO CB C 3.470 -9.725 -1.454 1.00 . A A . 12 PRO CB 1 1
7 3665 1 1 12 PRO CD C 4.828 -10.150 0.468 1.00 . A A . 12 PRO CD 1 1
7 3666 1 1 12 PRO CG C 3.497 -10.461 -0.159 1.00 . A A . 12 PRO CG 1 1
7 3667 1 1 12 PRO HA H 4.833 -8.186 -2.081 1.00 . A A . 12 PRO HA 1 1
7 3668 1 1 12 PRO HB2 H 2.461 -9.462 -1.739 1.00 . A A . 12 PRO HB2 1 1
7 3669 1 1 12 PRO HB3 H 3.937 -10.296 -2.242 1.00 . A A . 12 PRO HB3 1 1
7 3670 1 1 12 PRO HD2 H 4.736 -10.100 1.542 1.00 . A A . 12 PRO HD2 1 1
7 3671 1 1 12 PRO HD3 H 5.561 -10.890 0.184 1.00 . A A . 12 PRO HD3 1 1
7 3672 1 1 12 PRO HG2 H 2.694 -10.118 0.476 1.00 . A A . 12 PRO HG2 1 1
7 3673 1 1 12 PRO HG3 H 3.407 -11.522 -0.339 1.00 . A A . 12 PRO HG3 1 1
7 3674 1 1 12 PRO N N 5.169 -8.832 -0.093 1.00 . A A . 12 PRO N 1 1
7 3675 1 1 12 PRO O O 2.655 -6.745 -1.666 1.00 . A A . 12 PRO O 1 1
7 3676 1 1 13 TYR C C 3.235 -5.034 2.005 1.00 . A A . 13 TYR C 1 1
7 3677 1 1 13 TYR CA C 2.500 -5.865 0.957 1.00 . A A . 13 TYR CA 1 1
7 3678 1 1 13 TYR CB C 1.207 -6.427 1.551 1.00 . A A . 13 TYR CB 1 1
7 3679 1 1 13 TYR CD1 C -0.181 -7.143 -0.433 1.00 . A A . 13 TYR CD1 1 1
7 3680 1 1 13 TYR CD2 C 0.684 -8.836 1.004 1.00 . A A . 13 TYR CD2 1 1
7 3681 1 1 13 TYR CE1 C -0.777 -8.109 -1.220 1.00 . A A . 13 TYR CE1 1 1
7 3682 1 1 13 TYR CE2 C 0.093 -9.809 0.222 1.00 . A A . 13 TYR CE2 1 1
7 3683 1 1 13 TYR CG C 0.558 -7.488 0.691 1.00 . A A . 13 TYR CG 1 1
7 3684 1 1 13 TYR CZ C -0.637 -9.441 -0.889 1.00 . A A . 13 TYR CZ 1 1
7 3685 1 1 13 TYR H H 3.920 -7.428 1.097 1.00 . A A . 13 TYR H 1 1
7 3686 1 1 13 TYR HA H 2.254 -5.230 0.119 1.00 . A A . 13 TYR HA 1 1
7 3687 1 1 13 TYR HB2 H 1.422 -6.866 2.513 1.00 . A A . 13 TYR HB2 1 1
7 3688 1 1 13 TYR HB3 H 0.498 -5.622 1.678 1.00 . A A . 13 TYR HB3 1 1
7 3689 1 1 13 TYR HD1 H -0.289 -6.099 -0.690 1.00 . A A . 13 TYR HD1 1 1
7 3690 1 1 13 TYR HD2 H 1.257 -9.122 1.875 1.00 . A A . 13 TYR HD2 1 1
7 3691 1 1 13 TYR HE1 H -1.348 -7.821 -2.090 1.00 . A A . 13 TYR HE1 1 1
7 3692 1 1 13 TYR HE2 H 0.202 -10.852 0.481 1.00 . A A . 13 TYR HE2 1 1
7 3693 1 1 13 TYR HH H -1.897 -10.867 -1.160 1.00 . A A . 13 TYR HH 1 1
7 3694 1 1 13 TYR N N 3.344 -6.948 0.466 1.00 . A A . 13 TYR N 1 1
7 3695 1 1 13 TYR O O 3.402 -5.462 3.146 1.00 . A A . 13 TYR O 1 1
7 3696 1 1 13 TYR OH O -1.228 -10.406 -1.672 1.00 . A A . 13 TYR OH 1 1
7 3697 1 1 14 GLU C C 3.764 -1.559 2.510 1.00 . A A . 14 GLU C 1 1
7 3698 1 1 14 GLU CA C 4.388 -2.952 2.511 1.00 . A A . 14 GLU CA 1 1
7 3699 1 1 14 GLU CB C 5.863 -2.862 2.111 1.00 . A A . 14 GLU CB 1 1
7 3700 1 1 14 GLU CD C 6.712 -0.592 2.822 1.00 . A A . 14 GLU CD 1 1
7 3701 1 1 14 GLU CG C 6.715 -2.083 3.099 1.00 . A A . 14 GLU CG 1 1
7 3702 1 1 14 GLU H H 3.508 -3.558 0.683 1.00 . A A . 14 GLU H 1 1
7 3703 1 1 14 GLU HA H 4.319 -3.363 3.506 1.00 . A A . 14 GLU HA 1 1
7 3704 1 1 14 GLU HB2 H 6.263 -3.861 2.031 1.00 . A A . 14 GLU HB2 1 1
7 3705 1 1 14 GLU HB3 H 5.933 -2.378 1.148 1.00 . A A . 14 GLU HB3 1 1
7 3706 1 1 14 GLU HG2 H 6.332 -2.249 4.094 1.00 . A A . 14 GLU HG2 1 1
7 3707 1 1 14 GLU HG3 H 7.731 -2.443 3.040 1.00 . A A . 14 GLU HG3 1 1
7 3708 1 1 14 GLU N N 3.671 -3.843 1.607 1.00 . A A . 14 GLU N 1 1
7 3709 1 1 14 GLU O O 3.550 -0.962 1.454 1.00 . A A . 14 GLU O 1 1
7 3710 1 1 14 GLU OE1 O 6.845 -0.206 1.642 1.00 . A A . 14 GLU OE1 1 1
7 3711 1 1 14 GLU OE2 O 6.577 0.190 3.787 1.00 . A A . 14 GLU OE2 1 1
7 3712 1 1 15 CYS C C 3.938 1.364 3.788 1.00 . A A . 15 CYS C 1 1
7 3713 1 1 15 CYS CA C 2.872 0.274 3.840 1.00 . A A . 15 CYS CA 1 1
7 3714 1 1 15 CYS CB C 2.095 0.368 5.155 1.00 . A A . 15 CYS CB 1 1
7 3715 1 1 15 CYS H H 3.667 -1.571 4.507 1.00 . A A . 15 CYS H 1 1
7 3716 1 1 15 CYS HA H 2.189 0.416 3.017 1.00 . A A . 15 CYS HA 1 1
7 3717 1 1 15 CYS HB2 H 1.471 -0.508 5.259 1.00 . A A . 15 CYS HB2 1 1
7 3718 1 1 15 CYS HB3 H 2.795 0.404 5.976 1.00 . A A . 15 CYS HB3 1 1
7 3719 1 1 15 CYS N N 3.473 -1.047 3.701 1.00 . A A . 15 CYS N 1 1
7 3720 1 1 15 CYS O O 4.258 1.985 4.802 1.00 . A A . 15 CYS O 1 1
7 3721 1 1 15 CYS SG S 1.017 1.831 5.278 1.00 . A A . 15 CYS SG 1 1
7 3722 1 1 16 CYS C C 5.216 3.846 3.251 1.00 . A A . 16 CYS C 1 1
7 3723 1 1 16 CYS CA C 5.515 2.607 2.412 1.00 . A A . 16 CYS CA 1 1
7 3724 1 1 16 CYS CB C 5.621 2.991 0.935 1.00 . A A . 16 CYS CB 1 1
7 3725 1 1 16 CYS H H 4.189 1.065 1.826 1.00 . A A . 16 CYS H 1 1
7 3726 1 1 16 CYS HA H 6.456 2.188 2.734 1.00 . A A . 16 CYS HA 1 1
7 3727 1 1 16 CYS HB2 H 6.444 3.679 0.807 1.00 . A A . 16 CYS HB2 1 1
7 3728 1 1 16 CYS HB3 H 5.808 2.102 0.352 1.00 . A A . 16 CYS HB3 1 1
7 3729 1 1 16 CYS N N 4.485 1.593 2.599 1.00 . A A . 16 CYS N 1 1
7 3730 1 1 16 CYS O O 6.126 4.482 3.783 1.00 . A A . 16 CYS O 1 1
7 3731 1 1 16 CYS SG S 4.126 3.789 0.265 1.00 . A A . 16 CYS SG 1 1
7 3732 1 1 17 GLU C C 4.314 5.452 5.435 1.00 . A A . 17 GLU C 1 1
7 3733 1 1 17 GLU CA C 3.517 5.346 4.137 1.00 . A A . 17 GLU CA 1 1
7 3734 1 1 17 GLU CB C 2.021 5.268 4.450 1.00 . A A . 17 GLU CB 1 1
7 3735 1 1 17 GLU CD C 0.829 4.211 2.489 1.00 . A A . 17 GLU CD 1 1
7 3736 1 1 17 GLU CG C 1.134 5.494 3.237 1.00 . A A . 17 GLU CG 1 1
7 3737 1 1 17 GLU H H 3.256 3.637 2.916 1.00 . A A . 17 GLU H 1 1
7 3738 1 1 17 GLU HA H 3.705 6.226 3.541 1.00 . A A . 17 GLU HA 1 1
7 3739 1 1 17 GLU HB2 H 1.801 4.291 4.855 1.00 . A A . 17 GLU HB2 1 1
7 3740 1 1 17 GLU HB3 H 1.781 6.017 5.190 1.00 . A A . 17 GLU HB3 1 1
7 3741 1 1 17 GLU HG2 H 0.202 5.931 3.565 1.00 . A A . 17 GLU HG2 1 1
7 3742 1 1 17 GLU HG3 H 1.632 6.176 2.564 1.00 . A A . 17 GLU HG3 1 1
7 3743 1 1 17 GLU N N 3.935 4.183 3.364 1.00 . A A . 17 GLU N 1 1
7 3744 1 1 17 GLU O O 5.044 6.420 5.651 1.00 . A A . 17 GLU O 1 1
7 3745 1 1 17 GLU OE1 O 0.038 3.395 3.007 1.00 . A A . 17 GLU OE1 1 1
7 3746 1 1 17 GLU OE2 O 1.382 4.022 1.386 1.00 . A A . 17 GLU OE2 1 1
7 3747 1 1 18 CYS C C 6.070 3.486 7.516 1.00 . A A . 18 CYS C 1 1
7 3748 1 1 18 CYS CA C 4.871 4.428 7.572 1.00 . A A . 18 CYS CA 1 1
7 3749 1 1 18 CYS CB C 3.923 3.999 8.693 1.00 . A A . 18 CYS CB 1 1
7 3750 1 1 18 CYS H H 3.571 3.705 6.066 1.00 . A A . 18 CYS H 1 1
7 3751 1 1 18 CYS HA H 5.224 5.428 7.773 1.00 . A A . 18 CYS HA 1 1
7 3752 1 1 18 CYS HB2 H 4.480 3.927 9.616 1.00 . A A . 18 CYS HB2 1 1
7 3753 1 1 18 CYS HB3 H 3.149 4.744 8.804 1.00 . A A . 18 CYS HB3 1 1
7 3754 1 1 18 CYS N N 4.168 4.450 6.295 1.00 . A A . 18 CYS N 1 1
7 3755 1 1 18 CYS O O 7.144 3.799 8.029 1.00 . A A . 18 CYS O 1 1
7 3756 1 1 18 CYS SG S 3.113 2.393 8.408 1.00 . A A . 18 CYS SG 1 1
7 3757 1 1 19 GLY C C 6.611 0.039 7.439 1.00 . A A . 19 GLY C 1 1
7 3758 1 1 19 GLY CA C 6.952 1.359 6.777 1.00 . A A . 19 GLY CA 1 1
7 3759 1 1 19 GLY H H 5.001 2.133 6.498 1.00 . A A . 19 GLY H 1 1
7 3760 1 1 19 GLY HA2 H 7.157 1.184 5.732 1.00 . A A . 19 GLY HA2 1 1
7 3761 1 1 19 GLY HA3 H 7.838 1.764 7.244 1.00 . A A . 19 GLY HA3 1 1
7 3762 1 1 19 GLY N N 5.879 2.329 6.889 1.00 . A A . 19 GLY N 1 1
7 3763 1 1 19 GLY O O 7.496 -0.676 7.910 1.00 . A A . 19 GLY O 1 1
7 3764 1 1 20 LYS C C 4.712 -2.626 7.036 1.00 . A A . 20 LYS C 1 1
7 3765 1 1 20 LYS CA C 4.866 -1.530 8.086 1.00 . A A . 20 LYS CA 1 1
7 3766 1 1 20 LYS CB C 3.535 -1.309 8.807 1.00 . A A . 20 LYS CB 1 1
7 3767 1 1 20 LYS CD C 1.951 -2.040 10.615 1.00 . A A . 20 LYS CD 1 1
7 3768 1 1 20 LYS CE C 1.788 -2.874 11.876 1.00 . A A . 20 LYS CE 1 1
7 3769 1 1 20 LYS CG C 3.322 -2.238 9.989 1.00 . A A . 20 LYS CG 1 1
7 3770 1 1 20 LYS H H 4.664 0.324 7.084 1.00 . A A . 20 LYS H 1 1
7 3771 1 1 20 LYS HA H 5.608 -1.840 8.806 1.00 . A A . 20 LYS HA 1 1
7 3772 1 1 20 LYS HB2 H 3.497 -0.291 9.164 1.00 . A A . 20 LYS HB2 1 1
7 3773 1 1 20 LYS HB3 H 2.728 -1.465 8.104 1.00 . A A . 20 LYS HB3 1 1
7 3774 1 1 20 LYS HD2 H 1.828 -0.997 10.868 1.00 . A A . 20 LYS HD2 1 1
7 3775 1 1 20 LYS HD3 H 1.194 -2.330 9.901 1.00 . A A . 20 LYS HD3 1 1
7 3776 1 1 20 LYS HE2 H 2.721 -2.868 12.419 1.00 . A A . 20 LYS HE2 1 1
7 3777 1 1 20 LYS HE3 H 1.014 -2.432 12.486 1.00 . A A . 20 LYS HE3 1 1
7 3778 1 1 20 LYS HG2 H 3.407 -3.261 9.653 1.00 . A A . 20 LYS HG2 1 1
7 3779 1 1 20 LYS HG3 H 4.080 -2.038 10.734 1.00 . A A . 20 LYS HG3 1 1
7 3780 1 1 20 LYS HZ1 H 2.124 -4.707 10.934 1.00 . A A . 20 LYS HZ1 1 1
7 3781 1 1 20 LYS HZ2 H 0.487 -4.311 11.099 1.00 . A A . 20 LYS HZ2 1 1
7 3782 1 1 20 LYS HZ3 H 1.369 -4.840 12.442 1.00 . A A . 20 LYS HZ3 1 1
7 3783 1 1 20 LYS N N 5.324 -0.287 7.477 1.00 . A A . 20 LYS N 1 1
7 3784 1 1 20 LYS NZ N 1.416 -4.282 11.566 1.00 . A A . 20 LYS NZ 1 1
7 3785 1 1 20 LYS O O 4.637 -2.347 5.839 1.00 . A A . 20 LYS O 1 1
7 3786 1 1 21 VAL C C 3.321 -5.873 6.988 1.00 . A A . 21 VAL C 1 1
7 3787 1 1 21 VAL CA C 4.515 -5.011 6.592 1.00 . A A . 21 VAL CA 1 1
7 3788 1 1 21 VAL CB C 5.783 -5.885 6.579 1.00 . A A . 21 VAL CB 1 1
7 3789 1 1 21 VAL CG1 C 5.745 -6.865 5.416 1.00 . A A . 21 VAL CG1 1 1
7 3790 1 1 21 VAL CG2 C 7.029 -5.015 6.512 1.00 . A A . 21 VAL CG2 1 1
7 3791 1 1 21 VAL H H 4.728 -4.033 8.457 1.00 . A A . 21 VAL H 1 1
7 3792 1 1 21 VAL HA H 4.356 -4.629 5.594 1.00 . A A . 21 VAL HA 1 1
7 3793 1 1 21 VAL HB H 5.815 -6.452 7.497 1.00 . A A . 21 VAL HB 1 1
7 3794 1 1 21 VAL HG11 H 5.428 -6.349 4.521 1.00 . A A . 21 VAL HG11 1 1
7 3795 1 1 21 VAL HG12 H 6.729 -7.282 5.263 1.00 . A A . 21 VAL HG12 1 1
7 3796 1 1 21 VAL HG13 H 5.048 -7.660 5.638 1.00 . A A . 21 VAL HG13 1 1
7 3797 1 1 21 VAL HG21 H 6.864 -4.106 7.071 1.00 . A A . 21 VAL HG21 1 1
7 3798 1 1 21 VAL HG22 H 7.865 -5.551 6.935 1.00 . A A . 21 VAL HG22 1 1
7 3799 1 1 21 VAL HG23 H 7.243 -4.770 5.481 1.00 . A A . 21 VAL HG23 1 1
7 3800 1 1 21 VAL N N 4.663 -3.874 7.492 1.00 . A A . 21 VAL N 1 1
7 3801 1 1 21 VAL O O 2.916 -5.895 8.150 1.00 . A A . 21 VAL O 1 1
7 3802 1 1 22 PHE C C 1.736 -8.751 5.475 1.00 . A A . 22 PHE C 1 1
7 3803 1 1 22 PHE CA C 1.614 -7.448 6.259 1.00 . A A . 22 PHE CA 1 1
7 3804 1 1 22 PHE CB C 0.318 -6.730 5.879 1.00 . A A . 22 PHE CB 1 1
7 3805 1 1 22 PHE CD1 C 0.979 -4.328 6.182 1.00 . A A . 22 PHE CD1 1 1
7 3806 1 1 22 PHE CD2 C -0.806 -5.188 7.508 1.00 . A A . 22 PHE CD2 1 1
7 3807 1 1 22 PHE CE1 C 0.837 -3.093 6.786 1.00 . A A . 22 PHE CE1 1 1
7 3808 1 1 22 PHE CE2 C -0.954 -3.955 8.115 1.00 . A A . 22 PHE CE2 1 1
7 3809 1 1 22 PHE CG C 0.161 -5.388 6.536 1.00 . A A . 22 PHE CG 1 1
7 3810 1 1 22 PHE CZ C -0.131 -2.906 7.753 1.00 . A A . 22 PHE CZ 1 1
7 3811 1 1 22 PHE H H 3.131 -6.524 5.107 1.00 . A A . 22 PHE H 1 1
7 3812 1 1 22 PHE HA H 1.593 -7.677 7.313 1.00 . A A . 22 PHE HA 1 1
7 3813 1 1 22 PHE HB2 H 0.299 -6.579 4.810 1.00 . A A . 22 PHE HB2 1 1
7 3814 1 1 22 PHE HB3 H -0.523 -7.343 6.167 1.00 . A A . 22 PHE HB3 1 1
7 3815 1 1 22 PHE HD1 H 1.736 -4.473 5.425 1.00 . A A . 22 PHE HD1 1 1
7 3816 1 1 22 PHE HD2 H -1.451 -6.008 7.792 1.00 . A A . 22 PHE HD2 1 1
7 3817 1 1 22 PHE HE1 H 1.481 -2.275 6.501 1.00 . A A . 22 PHE HE1 1 1
7 3818 1 1 22 PHE HE2 H -1.712 -3.812 8.871 1.00 . A A . 22 PHE HE2 1 1
7 3819 1 1 22 PHE HZ H -0.244 -1.942 8.227 1.00 . A A . 22 PHE HZ 1 1
7 3820 1 1 22 PHE N N 2.763 -6.584 6.013 1.00 . A A . 22 PHE N 1 1
7 3821 1 1 22 PHE O O 2.629 -8.905 4.641 1.00 . A A . 22 PHE O 1 1
7 3822 1 1 23 SER C C -0.138 -10.984 3.901 1.00 . A A . 23 SER C 1 1
7 3823 1 1 23 SER CA C 0.840 -10.978 5.072 1.00 . A A . 23 SER CA 1 1
7 3824 1 1 23 SER CB C 0.483 -12.094 6.055 1.00 . A A . 23 SER CB 1 1
7 3825 1 1 23 SER H H 0.145 -9.504 6.423 1.00 . A A . 23 SER H 1 1
7 3826 1 1 23 SER HA H 1.837 -11.148 4.693 1.00 . A A . 23 SER HA 1 1
7 3827 1 1 23 SER HB2 H -0.266 -11.738 6.744 1.00 . A A . 23 SER HB2 1 1
7 3828 1 1 23 SER HB3 H 0.096 -12.942 5.508 1.00 . A A . 23 SER HB3 1 1
7 3829 1 1 23 SER HG H 2.314 -12.780 6.185 1.00 . A A . 23 SER HG 1 1
7 3830 1 1 23 SER N N 0.832 -9.686 5.748 1.00 . A A . 23 SER N 1 1
7 3831 1 1 23 SER O O 0.146 -11.547 2.843 1.00 . A A . 23 SER O 1 1
7 3832 1 1 23 SER OG O 1.621 -12.508 6.791 1.00 . A A . 23 SER OG 1 1
7 3833 1 1 24 ARG C C -2.743 -8.844 2.812 1.00 . A A . 24 ARG C 1 1
7 3834 1 1 24 ARG CA C -2.313 -10.287 3.060 1.00 . A A . 24 ARG CA 1 1
7 3835 1 1 24 ARG CB C -3.526 -11.131 3.454 1.00 . A A . 24 ARG CB 1 1
7 3836 1 1 24 ARG CD C -4.337 -13.312 4.405 1.00 . A A . 24 ARG CD 1 1
7 3837 1 1 24 ARG CG C -3.196 -12.595 3.700 1.00 . A A . 24 ARG CG 1 1
7 3838 1 1 24 ARG CZ C -4.268 -15.513 3.313 1.00 . A A . 24 ARG CZ 1 1
7 3839 1 1 24 ARG H H -1.460 -9.924 4.963 1.00 . A A . 24 ARG H 1 1
7 3840 1 1 24 ARG HA H -1.888 -10.685 2.151 1.00 . A A . 24 ARG HA 1 1
7 3841 1 1 24 ARG HB2 H -3.955 -10.725 4.359 1.00 . A A . 24 ARG HB2 1 1
7 3842 1 1 24 ARG HB3 H -4.259 -11.078 2.663 1.00 . A A . 24 ARG HB3 1 1
7 3843 1 1 24 ARG HD2 H -4.383 -12.967 5.428 1.00 . A A . 24 ARG HD2 1 1
7 3844 1 1 24 ARG HD3 H -5.261 -13.072 3.902 1.00 . A A . 24 ARG HD3 1 1
7 3845 1 1 24 ARG HE H -3.943 -15.194 5.255 1.00 . A A . 24 ARG HE 1 1
7 3846 1 1 24 ARG HG2 H -3.015 -13.078 2.751 1.00 . A A . 24 ARG HG2 1 1
7 3847 1 1 24 ARG HG3 H -2.310 -12.656 4.313 1.00 . A A . 24 ARG HG3 1 1
7 3848 1 1 24 ARG HH11 H -4.691 -13.967 2.084 1.00 . A A . 24 ARG HH11 1 1
7 3849 1 1 24 ARG HH12 H -4.639 -15.524 1.326 1.00 . A A . 24 ARG HH12 1 1
7 3850 1 1 24 ARG HH21 H -3.872 -17.250 4.269 1.00 . A A . 24 ARG HH21 1 1
7 3851 1 1 24 ARG HH22 H -4.175 -17.391 2.570 1.00 . A A . 24 ARG HH22 1 1
7 3852 1 1 24 ARG N N -1.291 -10.354 4.098 1.00 . A A . 24 ARG N 1 1
7 3853 1 1 24 ARG NE N -4.157 -14.761 4.402 1.00 . A A . 24 ARG NE 1 1
7 3854 1 1 24 ARG NH1 N -4.557 -14.956 2.145 1.00 . A A . 24 ARG NH1 1 1
7 3855 1 1 24 ARG NH2 N -4.090 -16.826 3.390 1.00 . A A . 24 ARG NH2 1 1
7 3856 1 1 24 ARG O O -2.791 -8.032 3.736 1.00 . A A . 24 ARG O 1 1
7 3857 1 1 25 LYS C C -4.592 -6.697 2.108 1.00 . A A . 25 LYS C 1 1
7 3858 1 1 25 LYS CA C -3.480 -7.188 1.187 1.00 . A A . 25 LYS CA 1 1
7 3859 1 1 25 LYS CB C -3.959 -7.166 -0.266 1.00 . A A . 25 LYS CB 1 1
7 3860 1 1 25 LYS CD C -2.919 -5.119 -1.286 1.00 . A A . 25 LYS CD 1 1
7 3861 1 1 25 LYS CE C -3.188 -3.791 -1.976 1.00 . A A . 25 LYS CE 1 1
7 3862 1 1 25 LYS CG C -4.206 -5.767 -0.803 1.00 . A A . 25 LYS CG 1 1
7 3863 1 1 25 LYS H H -2.995 -9.224 0.865 1.00 . A A . 25 LYS H 1 1
7 3864 1 1 25 LYS HA H -2.630 -6.531 1.287 1.00 . A A . 25 LYS HA 1 1
7 3865 1 1 25 LYS HB2 H -3.212 -7.640 -0.886 1.00 . A A . 25 LYS HB2 1 1
7 3866 1 1 25 LYS HB3 H -4.881 -7.724 -0.337 1.00 . A A . 25 LYS HB3 1 1
7 3867 1 1 25 LYS HD2 H -2.273 -4.947 -0.438 1.00 . A A . 25 LYS HD2 1 1
7 3868 1 1 25 LYS HD3 H -2.430 -5.785 -1.983 1.00 . A A . 25 LYS HD3 1 1
7 3869 1 1 25 LYS HE2 H -4.068 -3.892 -2.592 1.00 . A A . 25 LYS HE2 1 1
7 3870 1 1 25 LYS HE3 H -3.361 -3.037 -1.222 1.00 . A A . 25 LYS HE3 1 1
7 3871 1 1 25 LYS HG2 H -4.898 -5.826 -1.630 1.00 . A A . 25 LYS HG2 1 1
7 3872 1 1 25 LYS HG3 H -4.632 -5.159 -0.018 1.00 . A A . 25 LYS HG3 1 1
7 3873 1 1 25 LYS HZ1 H -1.353 -2.836 -2.266 1.00 . A A . 25 LYS HZ1 1 1
7 3874 1 1 25 LYS HZ2 H -2.383 -2.763 -3.606 1.00 . A A . 25 LYS HZ2 1 1
7 3875 1 1 25 LYS HZ3 H -1.575 -4.202 -3.238 1.00 . A A . 25 LYS HZ3 1 1
7 3876 1 1 25 LYS N N -3.053 -8.532 1.559 1.00 . A A . 25 LYS N 1 1
7 3877 1 1 25 LYS NZ N -2.044 -3.368 -2.831 1.00 . A A . 25 LYS NZ 1 1
7 3878 1 1 25 LYS O O -4.527 -5.588 2.639 1.00 . A A . 25 LYS O 1 1
7 3879 1 1 26 ASP C C -6.256 -6.497 4.428 1.00 . A A . 26 ASP C 1 1
7 3880 1 1 26 ASP CA C -6.737 -7.180 3.152 1.00 . A A . 26 ASP CA 1 1
7 3881 1 1 26 ASP CB C -7.546 -8.430 3.502 1.00 . A A . 26 ASP CB 1 1
7 3882 1 1 26 ASP CG C -6.667 -9.646 3.719 1.00 . A A . 26 ASP CG 1 1
7 3883 1 1 26 ASP H H -5.606 -8.399 1.842 1.00 . A A . 26 ASP H 1 1
7 3884 1 1 26 ASP HA H -7.369 -6.494 2.608 1.00 . A A . 26 ASP HA 1 1
7 3885 1 1 26 ASP HB2 H -8.106 -8.247 4.407 1.00 . A A . 26 ASP HB2 1 1
7 3886 1 1 26 ASP HB3 H -8.233 -8.643 2.696 1.00 . A A . 26 ASP HB3 1 1
7 3887 1 1 26 ASP N N -5.611 -7.529 2.293 1.00 . A A . 26 ASP N 1 1
7 3888 1 1 26 ASP O O -6.748 -5.430 4.795 1.00 . A A . 26 ASP O 1 1
7 3889 1 1 26 ASP OD1 O -5.854 -9.628 4.667 1.00 . A A . 26 ASP OD1 1 1
7 3890 1 1 26 ASP OD2 O -6.792 -10.615 2.942 1.00 . A A . 26 ASP OD2 1 1
7 3891 1 1 27 GLN C C -4.071 -5.228 6.084 1.00 . A A . 27 GLN C 1 1
7 3892 1 1 27 GLN CA C -4.746 -6.572 6.336 1.00 . A A . 27 GLN CA 1 1
7 3893 1 1 27 GLN CB C -3.747 -7.550 6.954 1.00 . A A . 27 GLN CB 1 1
7 3894 1 1 27 GLN CD C -5.728 -8.829 7.861 1.00 . A A . 27 GLN CD 1 1
7 3895 1 1 27 GLN CG C -4.340 -8.917 7.257 1.00 . A A . 27 GLN CG 1 1
7 3896 1 1 27 GLN H H -4.941 -7.967 4.756 1.00 . A A . 27 GLN H 1 1
7 3897 1 1 27 GLN HA H -5.565 -6.426 7.023 1.00 . A A . 27 GLN HA 1 1
7 3898 1 1 27 GLN HB2 H -2.921 -7.683 6.271 1.00 . A A . 27 GLN HB2 1 1
7 3899 1 1 27 GLN HB3 H -3.375 -7.131 7.877 1.00 . A A . 27 GLN HB3 1 1
7 3900 1 1 27 GLN HE21 H -6.382 -10.243 6.626 1.00 . A A . 27 GLN HE21 1 1
7 3901 1 1 27 GLN HE22 H -7.553 -9.606 7.725 1.00 . A A . 27 GLN HE22 1 1
7 3902 1 1 27 GLN HG2 H -4.400 -9.481 6.338 1.00 . A A . 27 GLN HG2 1 1
7 3903 1 1 27 GLN HG3 H -3.692 -9.430 7.951 1.00 . A A . 27 GLN HG3 1 1
7 3904 1 1 27 GLN N N -5.292 -7.119 5.099 1.00 . A A . 27 GLN N 1 1
7 3905 1 1 27 GLN NE2 N -6.648 -9.641 7.353 1.00 . A A . 27 GLN NE2 1 1
7 3906 1 1 27 GLN O O -4.023 -4.370 6.967 1.00 . A A . 27 GLN O 1 1
7 3907 1 1 27 GLN OE1 O -5.970 -8.041 8.775 1.00 . A A . 27 GLN OE1 1 1
7 3908 1 1 28 LEU C C -3.888 -2.698 4.245 1.00 . A A . 28 LEU C 1 1
7 3909 1 1 28 LEU CA C -2.877 -3.810 4.506 1.00 . A A . 28 LEU CA 1 1
7 3910 1 1 28 LEU CB C -2.008 -4.027 3.266 1.00 . A A . 28 LEU CB 1 1
7 3911 1 1 28 LEU CD1 C 0.214 -2.893 3.514 1.00 . A A . 28 LEU CD1 1 1
7 3912 1 1 28 LEU CD2 C -0.987 -2.819 1.321 1.00 . A A . 28 LEU CD2 1 1
7 3913 1 1 28 LEU CG C -1.146 -2.840 2.834 1.00 . A A . 28 LEU CG 1 1
7 3914 1 1 28 LEU H H -3.620 -5.769 4.213 1.00 . A A . 28 LEU H 1 1
7 3915 1 1 28 LEU HA H -2.245 -3.518 5.332 1.00 . A A . 28 LEU HA 1 1
7 3916 1 1 28 LEU HB2 H -1.350 -4.858 3.465 1.00 . A A . 28 LEU HB2 1 1
7 3917 1 1 28 LEU HB3 H -2.664 -4.277 2.444 1.00 . A A . 28 LEU HB3 1 1
7 3918 1 1 28 LEU HD11 H 0.118 -2.558 4.536 1.00 . A A . 28 LEU HD11 1 1
7 3919 1 1 28 LEU HD12 H 0.904 -2.251 2.988 1.00 . A A . 28 LEU HD12 1 1
7 3920 1 1 28 LEU HD13 H 0.584 -3.908 3.500 1.00 . A A . 28 LEU HD13 1 1
7 3921 1 1 28 LEU HD21 H -1.811 -3.348 0.865 1.00 . A A . 28 LEU HD21 1 1
7 3922 1 1 28 LEU HD22 H -0.057 -3.297 1.050 1.00 . A A . 28 LEU HD22 1 1
7 3923 1 1 28 LEU HD23 H -0.980 -1.795 0.975 1.00 . A A . 28 LEU HD23 1 1
7 3924 1 1 28 LEU HG H -1.633 -1.922 3.134 1.00 . A A . 28 LEU HG 1 1
7 3925 1 1 28 LEU N N -3.551 -5.050 4.875 1.00 . A A . 28 LEU N 1 1
7 3926 1 1 28 LEU O O -3.712 -1.566 4.695 1.00 . A A . 28 LEU O 1 1
7 3927 1 1 29 VAL C C -6.529 -1.397 4.459 1.00 . A A . 29 VAL C 1 1
7 3928 1 1 29 VAL CA C -5.991 -2.060 3.197 1.00 . A A . 29 VAL CA 1 1
7 3929 1 1 29 VAL CB C -7.158 -2.720 2.439 1.00 . A A . 29 VAL CB 1 1
7 3930 1 1 29 VAL CG1 C -8.226 -1.691 2.102 1.00 . A A . 29 VAL CG1 1 1
7 3931 1 1 29 VAL CG2 C -6.654 -3.409 1.180 1.00 . A A . 29 VAL CG2 1 1
7 3932 1 1 29 VAL H H -5.034 -3.948 3.185 1.00 . A A . 29 VAL H 1 1
7 3933 1 1 29 VAL HA H -5.558 -1.303 2.560 1.00 . A A . 29 VAL HA 1 1
7 3934 1 1 29 VAL HB H -7.601 -3.468 3.081 1.00 . A A . 29 VAL HB 1 1
7 3935 1 1 29 VAL HG11 H -8.459 -1.746 1.049 1.00 . A A . 29 VAL HG11 1 1
7 3936 1 1 29 VAL HG12 H -9.116 -1.892 2.680 1.00 . A A . 29 VAL HG12 1 1
7 3937 1 1 29 VAL HG13 H -7.860 -0.702 2.338 1.00 . A A . 29 VAL HG13 1 1
7 3938 1 1 29 VAL HG21 H -6.659 -2.708 0.359 1.00 . A A . 29 VAL HG21 1 1
7 3939 1 1 29 VAL HG22 H -5.648 -3.766 1.344 1.00 . A A . 29 VAL HG22 1 1
7 3940 1 1 29 VAL HG23 H -7.298 -4.245 0.944 1.00 . A A . 29 VAL HG23 1 1
7 3941 1 1 29 VAL N N -4.949 -3.030 3.515 1.00 . A A . 29 VAL N 1 1
7 3942 1 1 29 VAL O O -6.467 -0.176 4.606 1.00 . A A . 29 VAL O 1 1
7 3943 1 1 30 SER C C -6.644 -0.724 7.282 1.00 . A A . 30 SER C 1 1
7 3944 1 1 30 SER CA C -7.610 -1.701 6.619 1.00 . A A . 30 SER CA 1 1
7 3945 1 1 30 SER CB C -7.919 -2.857 7.572 1.00 . A A . 30 SER CB 1 1
7 3946 1 1 30 SER H H -7.078 -3.173 5.194 1.00 . A A . 30 SER H 1 1
7 3947 1 1 30 SER HA H -8.528 -1.181 6.388 1.00 . A A . 30 SER HA 1 1
7 3948 1 1 30 SER HB2 H -8.765 -3.412 7.198 1.00 . A A . 30 SER HB2 1 1
7 3949 1 1 30 SER HB3 H -7.059 -3.508 7.633 1.00 . A A . 30 SER HB3 1 1
7 3950 1 1 30 SER HG H -7.439 -1.984 9.259 1.00 . A A . 30 SER HG 1 1
7 3951 1 1 30 SER N N -7.057 -2.209 5.369 1.00 . A A . 30 SER N 1 1
7 3952 1 1 30 SER O O -7.043 0.348 7.740 1.00 . A A . 30 SER O 1 1
7 3953 1 1 30 SER OG O -8.223 -2.379 8.871 1.00 . A A . 30 SER OG 1 1
7 3954 1 1 31 HIS C C -4.197 1.052 7.173 1.00 . A A . 31 HIS C 1 1
7 3955 1 1 31 HIS CA C -4.346 -0.259 7.938 1.00 . A A . 31 HIS CA 1 1
7 3956 1 1 31 HIS CB C -3.006 -0.996 7.975 1.00 . A A . 31 HIS CB 1 1
7 3957 1 1 31 HIS CD2 C -0.770 0.264 7.602 1.00 . A A . 31 HIS CD2 1 1
7 3958 1 1 31 HIS CE1 C -0.595 1.199 9.577 1.00 . A A . 31 HIS CE1 1 1
7 3959 1 1 31 HIS CG C -1.848 -0.115 8.328 1.00 . A A . 31 HIS CG 1 1
7 3960 1 1 31 HIS H H -5.114 -1.967 6.949 1.00 . A A . 31 HIS H 1 1
7 3961 1 1 31 HIS HA H -4.654 -0.039 8.949 1.00 . A A . 31 HIS HA 1 1
7 3962 1 1 31 HIS HB2 H -3.058 -1.786 8.710 1.00 . A A . 31 HIS HB2 1 1
7 3963 1 1 31 HIS HB3 H -2.813 -1.427 7.004 1.00 . A A . 31 HIS HB3 1 1
7 3964 1 1 31 HIS HD1 H -2.332 0.405 10.312 1.00 . A A . 31 HIS HD1 1 1
7 3965 1 1 31 HIS HD2 H -0.551 -0.021 6.582 1.00 . A A . 31 HIS HD2 1 1
7 3966 1 1 31 HIS HE1 H -0.228 1.779 10.410 1.00 . A A . 31 HIS HE1 1 1
7 3967 1 1 31 HIS N N -5.370 -1.101 7.331 1.00 . A A . 31 HIS N 1 1
7 3968 1 1 31 HIS ND1 N -1.708 0.487 9.561 1.00 . A A . 31 HIS ND1 1 1
7 3969 1 1 31 HIS NE2 N -0.007 1.080 8.400 1.00 . A A . 31 HIS NE2 1 1
7 3970 1 1 31 HIS O O -4.433 2.130 7.719 1.00 . A A . 31 HIS O 1 1
7 3971 1 1 32 GLN C C -4.659 3.200 5.401 1.00 . A A . 32 GLN C 1 1
7 3972 1 1 32 GLN CA C -3.623 2.131 5.068 1.00 . A A . 32 GLN CA 1 1
7 3973 1 1 32 GLN CB C -3.721 1.751 3.590 1.00 . A A . 32 GLN CB 1 1
7 3974 1 1 32 GLN CD C -2.511 0.888 1.547 1.00 . A A . 32 GLN CD 1 1
7 3975 1 1 32 GLN CG C -2.469 1.078 3.050 1.00 . A A . 32 GLN CG 1 1
7 3976 1 1 32 GLN H H -3.632 0.065 5.529 1.00 . A A . 32 GLN H 1 1
7 3977 1 1 32 GLN HA H -2.639 2.529 5.264 1.00 . A A . 32 GLN HA 1 1
7 3978 1 1 32 GLN HB2 H -4.553 1.075 3.458 1.00 . A A . 32 GLN HB2 1 1
7 3979 1 1 32 GLN HB3 H -3.900 2.646 3.012 1.00 . A A . 32 GLN HB3 1 1
7 3980 1 1 32 GLN HE21 H -0.621 0.271 1.548 1.00 . A A . 32 GLN HE21 1 1
7 3981 1 1 32 GLN HE22 H -1.395 0.315 0.005 1.00 . A A . 32 GLN HE22 1 1
7 3982 1 1 32 GLN HG2 H -1.613 1.689 3.297 1.00 . A A . 32 GLN HG2 1 1
7 3983 1 1 32 GLN HG3 H -2.367 0.111 3.518 1.00 . A A . 32 GLN HG3 1 1
7 3984 1 1 32 GLN N N -3.804 0.952 5.907 1.00 . A A . 32 GLN N 1 1
7 3985 1 1 32 GLN NE2 N -1.396 0.448 0.975 1.00 . A A . 32 GLN NE2 1 1
7 3986 1 1 32 GLN O O -4.382 4.397 5.317 1.00 . A A . 32 GLN O 1 1
7 3987 1 1 32 GLN OE1 O -3.533 1.135 0.906 1.00 . A A . 32 GLN OE1 1 1
7 3988 1 1 33 LYS C C -6.423 4.808 7.012 1.00 . A A . 33 LYS C 1 1
7 3989 1 1 33 LYS CA C -6.934 3.679 6.124 1.00 . A A . 33 LYS CA 1 1
7 3990 1 1 33 LYS CB C -8.062 2.927 6.834 1.00 . A A . 33 LYS CB 1 1
7 3991 1 1 33 LYS CD C -9.311 2.286 4.750 1.00 . A A . 33 LYS CD 1 1
7 3992 1 1 33 LYS CE C -10.453 1.376 4.326 1.00 . A A . 33 LYS CE 1 1
7 3993 1 1 33 LYS CG C -8.639 1.784 6.018 1.00 . A A . 33 LYS CG 1 1
7 3994 1 1 33 LYS H H -6.016 1.794 5.825 1.00 . A A . 33 LYS H 1 1
7 3995 1 1 33 LYS HA H -7.316 4.102 5.207 1.00 . A A . 33 LYS HA 1 1
7 3996 1 1 33 LYS HB2 H -7.683 2.525 7.761 1.00 . A A . 33 LYS HB2 1 1
7 3997 1 1 33 LYS HB3 H -8.859 3.623 7.053 1.00 . A A . 33 LYS HB3 1 1
7 3998 1 1 33 LYS HD2 H -9.702 3.277 4.929 1.00 . A A . 33 LYS HD2 1 1
7 3999 1 1 33 LYS HD3 H -8.578 2.324 3.956 1.00 . A A . 33 LYS HD3 1 1
7 4000 1 1 33 LYS HE2 H -10.041 0.437 3.988 1.00 . A A . 33 LYS HE2 1 1
7 4001 1 1 33 LYS HE3 H -11.093 1.202 5.179 1.00 . A A . 33 LYS HE3 1 1
7 4002 1 1 33 LYS HG2 H -7.842 1.109 5.746 1.00 . A A . 33 LYS HG2 1 1
7 4003 1 1 33 LYS HG3 H -9.370 1.258 6.617 1.00 . A A . 33 LYS HG3 1 1
7 4004 1 1 33 LYS HZ1 H -12.198 2.251 3.583 1.00 . A A . 33 LYS HZ1 1 1
7 4005 1 1 33 LYS HZ2 H -11.383 1.285 2.458 1.00 . A A . 33 LYS HZ2 1 1
7 4006 1 1 33 LYS HZ3 H -10.782 2.817 2.850 1.00 . A A . 33 LYS HZ3 1 1
7 4007 1 1 33 LYS N N -5.855 2.761 5.777 1.00 . A A . 33 LYS N 1 1
7 4008 1 1 33 LYS NZ N -11.261 1.974 3.228 1.00 . A A . 33 LYS NZ 1 1
7 4009 1 1 33 LYS O O -6.685 5.983 6.754 1.00 . A A . 33 LYS O 1 1
7 4010 1 1 34 THR C C -4.525 6.604 8.240 1.00 . A A . 34 THR C 1 1
7 4011 1 1 34 THR CA C -5.143 5.428 8.987 1.00 . A A . 34 THR CA 1 1
7 4012 1 1 34 THR CB C -4.076 4.801 9.906 1.00 . A A . 34 THR CB 1 1
7 4013 1 1 34 THR CG2 C -4.700 3.771 10.835 1.00 . A A . 34 THR CG2 1 1
7 4014 1 1 34 THR H H -5.516 3.493 8.214 1.00 . A A . 34 THR H 1 1
7 4015 1 1 34 THR HA H -5.951 5.791 9.605 1.00 . A A . 34 THR HA 1 1
7 4016 1 1 34 THR HB H -3.634 5.583 10.505 1.00 . A A . 34 THR HB 1 1
7 4017 1 1 34 THR HG1 H -3.372 3.338 8.785 1.00 . A A . 34 THR HG1 1 1
7 4018 1 1 34 THR HG21 H -5.712 3.567 10.518 1.00 . A A . 34 THR HG21 1 1
7 4019 1 1 34 THR HG22 H -4.710 4.155 11.844 1.00 . A A . 34 THR HG22 1 1
7 4020 1 1 34 THR HG23 H -4.123 2.859 10.802 1.00 . A A . 34 THR HG23 1 1
7 4021 1 1 34 THR N N -5.691 4.445 8.061 1.00 . A A . 34 THR N 1 1
7 4022 1 1 34 THR O O -4.742 7.762 8.597 1.00 . A A . 34 THR O 1 1
7 4023 1 1 34 THR OG1 O -3.054 4.182 9.117 1.00 . A A . 34 THR OG1 1 1
7 4024 1 1 35 HIS C C -4.084 7.936 5.396 1.00 . A A . 35 HIS C 1 1
7 4025 1 1 35 HIS CA C -3.106 7.333 6.401 1.00 . A A . 35 HIS CA 1 1
7 4026 1 1 35 HIS CB C -1.895 6.755 5.668 1.00 . A A . 35 HIS CB 1 1
7 4027 1 1 35 HIS CD2 C -0.874 4.611 6.711 1.00 . A A . 35 HIS CD2 1 1
7 4028 1 1 35 HIS CE1 C 0.584 5.565 8.042 1.00 . A A . 35 HIS CE1 1 1
7 4029 1 1 35 HIS CG C -0.990 5.950 6.548 1.00 . A A . 35 HIS CG 1 1
7 4030 1 1 35 HIS H H -3.620 5.358 6.965 1.00 . A A . 35 HIS H 1 1
7 4031 1 1 35 HIS HA H -2.773 8.110 7.071 1.00 . A A . 35 HIS HA 1 1
7 4032 1 1 35 HIS HB2 H -2.238 6.113 4.870 1.00 . A A . 35 HIS HB2 1 1
7 4033 1 1 35 HIS HB3 H -1.316 7.565 5.248 1.00 . A A . 35 HIS HB3 1 1
7 4034 1 1 35 HIS HD1 H 0.096 7.479 7.508 1.00 . A A . 35 HIS HD1 1 1
7 4035 1 1 35 HIS HD2 H -1.449 3.851 6.201 1.00 . A A . 35 HIS HD2 1 1
7 4036 1 1 35 HIS HE1 H 1.366 5.713 8.771 1.00 . A A . 35 HIS HE1 1 1
7 4037 1 1 35 HIS N N -3.755 6.299 7.200 1.00 . A A . 35 HIS N 1 1
7 4038 1 1 35 HIS ND1 N -0.064 6.519 7.397 1.00 . A A . 35 HIS ND1 1 1
7 4039 1 1 35 HIS NE2 N 0.111 4.398 7.644 1.00 . A A . 35 HIS NE2 1 1
7 4040 1 1 35 HIS O O -4.144 7.511 4.242 1.00 . A A . 35 HIS O 1 1
7 4041 1 1 36 SER C C -5.189 10.747 4.226 1.00 . A A . 36 SER C 1 1
7 4042 1 1 36 SER CA C -5.825 9.586 4.984 1.00 . A A . 36 SER CA 1 1
7 4043 1 1 36 SER CB C -7.007 10.091 5.815 1.00 . A A . 36 SER CB 1 1
7 4044 1 1 36 SER H H -4.753 9.222 6.773 1.00 . A A . 36 SER H 1 1
7 4045 1 1 36 SER HA H -6.183 8.858 4.271 1.00 . A A . 36 SER HA 1 1
7 4046 1 1 36 SER HB2 H -7.659 10.678 5.188 1.00 . A A . 36 SER HB2 1 1
7 4047 1 1 36 SER HB3 H -7.552 9.246 6.211 1.00 . A A . 36 SER HB3 1 1
7 4048 1 1 36 SER HG H -6.210 11.720 6.554 1.00 . A A . 36 SER HG 1 1
7 4049 1 1 36 SER N N -4.848 8.927 5.843 1.00 . A A . 36 SER N 1 1
7 4050 1 1 36 SER O O -4.034 11.098 4.463 1.00 . A A . 36 SER O 1 1
7 4051 1 1 36 SER OG O -6.564 10.895 6.894 1.00 . A A . 36 SER OG 1 1
7 4052 1 1 37 GLY C C -6.187 13.745 2.821 1.00 . A A . 37 GLY C 1 1
7 4053 1 1 37 GLY CA C -5.447 12.454 2.533 1.00 . A A . 37 GLY CA 1 1
7 4054 1 1 37 GLY H H -6.866 11.016 3.167 1.00 . A A . 37 GLY H 1 1
7 4055 1 1 37 GLY HA2 H -4.401 12.593 2.760 1.00 . A A . 37 GLY HA2 1 1
7 4056 1 1 37 GLY HA3 H -5.549 12.220 1.484 1.00 . A A . 37 GLY HA3 1 1
7 4057 1 1 37 GLY N N -5.952 11.339 3.313 1.00 . A A . 37 GLY N 1 1
7 4058 1 1 37 GLY O O -7.408 13.812 2.677 1.00 . A A . 37 GLY O 1 1
7 4059 1 1 38 GLN C C -6.469 16.788 2.266 1.00 . A A . 38 GLN C 1 1
7 4060 1 1 38 GLN CA C -6.043 16.065 3.540 1.00 . A A . 38 GLN CA 1 1
7 4061 1 1 38 GLN CB C -5.055 16.930 4.325 1.00 . A A . 38 GLN CB 1 1
7 4062 1 1 38 GLN CD C -2.692 17.811 4.470 1.00 . A A . 38 GLN CD 1 1
7 4063 1 1 38 GLN CG C -3.754 17.191 3.584 1.00 . A A . 38 GLN CG 1 1
7 4064 1 1 38 GLN H H -4.480 14.655 3.324 1.00 . A A . 38 GLN H 1 1
7 4065 1 1 38 GLN HA H -6.917 15.890 4.149 1.00 . A A . 38 GLN HA 1 1
7 4066 1 1 38 GLN HB2 H -5.519 17.880 4.540 1.00 . A A . 38 GLN HB2 1 1
7 4067 1 1 38 GLN HB3 H -4.821 16.433 5.255 1.00 . A A . 38 GLN HB3 1 1
7 4068 1 1 38 GLN HE21 H -3.715 19.514 4.545 1.00 . A A . 38 GLN HE21 1 1
7 4069 1 1 38 GLN HE22 H -2.229 19.492 5.426 1.00 . A A . 38 GLN HE22 1 1
7 4070 1 1 38 GLN HG2 H -3.377 16.254 3.201 1.00 . A A . 38 GLN HG2 1 1
7 4071 1 1 38 GLN HG3 H -3.952 17.861 2.760 1.00 . A A . 38 GLN HG3 1 1
7 4072 1 1 38 GLN N N -5.448 14.771 3.229 1.00 . A A . 38 GLN N 1 1
7 4073 1 1 38 GLN NE2 N -2.899 19.066 4.852 1.00 . A A . 38 GLN NE2 1 1
7 4074 1 1 38 GLN O O -7.563 17.348 2.195 1.00 . A A . 38 GLN O 1 1
7 4075 1 1 38 GLN OE1 O -1.697 17.170 4.808 1.00 . A A . 38 GLN OE1 1 1
7 4076 1 1 39 SER C C -6.641 16.495 -0.945 1.00 . A A . 39 SER C 1 1
7 4077 1 1 39 SER CA C -5.883 17.429 -0.007 1.00 . A A . 39 SER CA 1 1
7 4078 1 1 39 SER CB C -4.583 17.890 -0.670 1.00 . A A . 39 SER CB 1 1
7 4079 1 1 39 SER H H -4.743 16.308 1.380 1.00 . A A . 39 SER H 1 1
7 4080 1 1 39 SER HA H -6.499 18.292 0.197 1.00 . A A . 39 SER HA 1 1
7 4081 1 1 39 SER HB2 H -3.871 17.079 -0.662 1.00 . A A . 39 SER HB2 1 1
7 4082 1 1 39 SER HB3 H -4.786 18.182 -1.690 1.00 . A A . 39 SER HB3 1 1
7 4083 1 1 39 SER HG H -4.542 19.783 -0.165 1.00 . A A . 39 SER HG 1 1
7 4084 1 1 39 SER N N -5.598 16.772 1.263 1.00 . A A . 39 SER N 1 1
7 4085 1 1 39 SER O O -6.145 15.431 -1.314 1.00 . A A . 39 SER O 1 1
7 4086 1 1 39 SER OG O -4.024 18.996 0.019 1.00 . A A . 39 SER OG 1 1
7 4087 1 1 40 GLY C C -9.249 14.880 -1.524 1.00 . A A . 40 GLY C 1 1
7 4088 1 1 40 GLY CA C -8.656 16.090 -2.219 1.00 . A A . 40 GLY CA 1 1
7 4089 1 1 40 GLY H H -8.192 17.759 -1.002 1.00 . A A . 40 GLY H 1 1
7 4090 1 1 40 GLY HA2 H -9.458 16.696 -2.612 1.00 . A A . 40 GLY HA2 1 1
7 4091 1 1 40 GLY HA3 H -8.039 15.752 -3.039 1.00 . A A . 40 GLY HA3 1 1
7 4092 1 1 40 GLY N N -7.848 16.901 -1.328 1.00 . A A . 40 GLY N 1 1
7 4093 1 1 40 GLY O O -8.873 13.738 -1.789 1.00 . A A . 40 GLY O 1 1
7 4094 1 1 41 PRO C C -11.787 13.219 -0.729 1.00 . A A . 41 PRO C 1 1
7 4095 1 1 41 PRO CA C -10.865 14.060 0.146 1.00 . A A . 41 PRO CA 1 1
7 4096 1 1 41 PRO CB C -11.674 14.823 1.198 1.00 . A A . 41 PRO CB 1 1
7 4097 1 1 41 PRO CD C -10.697 16.462 -0.242 1.00 . A A . 41 PRO CD 1 1
7 4098 1 1 41 PRO CG C -11.911 16.164 0.594 1.00 . A A . 41 PRO CG 1 1
7 4099 1 1 41 PRO HA H -10.150 13.416 0.637 1.00 . A A . 41 PRO HA 1 1
7 4100 1 1 41 PRO HB2 H -12.604 14.304 1.386 1.00 . A A . 41 PRO HB2 1 1
7 4101 1 1 41 PRO HB3 H -11.105 14.897 2.112 1.00 . A A . 41 PRO HB3 1 1
7 4102 1 1 41 PRO HD2 H -10.972 17.026 -1.120 1.00 . A A . 41 PRO HD2 1 1
7 4103 1 1 41 PRO HD3 H -9.962 17.000 0.339 1.00 . A A . 41 PRO HD3 1 1
7 4104 1 1 41 PRO HG2 H -12.795 16.138 -0.025 1.00 . A A . 41 PRO HG2 1 1
7 4105 1 1 41 PRO HG3 H -12.019 16.903 1.374 1.00 . A A . 41 PRO HG3 1 1
7 4106 1 1 41 PRO N N -10.199 15.126 -0.609 1.00 . A A . 41 PRO N 1 1
7 4107 1 1 41 PRO O O -11.720 11.990 -0.717 1.00 . A A . 41 PRO O 1 1
7 4108 1 1 42 SER C C -12.975 12.976 -3.746 1.00 . A A . 42 SER C 1 1
7 4109 1 1 42 SER CA C -13.587 13.202 -2.367 1.00 . A A . 42 SER CA 1 1
7 4110 1 1 42 SER CB C -14.881 14.008 -2.497 1.00 . A A . 42 SER CB 1 1
7 4111 1 1 42 SER H H -12.654 14.868 -1.454 1.00 . A A . 42 SER H 1 1
7 4112 1 1 42 SER HA H -13.814 12.243 -1.926 1.00 . A A . 42 SER HA 1 1
7 4113 1 1 42 SER HB2 H -15.369 14.058 -1.536 1.00 . A A . 42 SER HB2 1 1
7 4114 1 1 42 SER HB3 H -14.646 15.008 -2.834 1.00 . A A . 42 SER HB3 1 1
7 4115 1 1 42 SER HG H -15.506 13.655 -4.320 1.00 . A A . 42 SER HG 1 1
7 4116 1 1 42 SER N N -12.649 13.888 -1.488 1.00 . A A . 42 SER N 1 1
7 4117 1 1 42 SER O O -12.989 13.865 -4.597 1.00 . A A . 42 SER O 1 1
7 4118 1 1 42 SER OG O -15.764 13.409 -3.429 1.00 . A A . 42 SER OG 1 1
7 4119 1 1 43 SER C C -12.507 10.235 -5.869 1.00 . A A . 43 SER C 1 1
7 4120 1 1 43 SER CA C -11.815 11.436 -5.233 1.00 . A A . 43 SER CA 1 1
7 4121 1 1 43 SER CB C -10.328 11.137 -5.034 1.00 . A A . 43 SER CB 1 1
7 4122 1 1 43 SER H H -12.457 11.112 -3.241 1.00 . A A . 43 SER H 1 1
7 4123 1 1 43 SER HA H -11.917 12.286 -5.891 1.00 . A A . 43 SER HA 1 1
7 4124 1 1 43 SER HB2 H -10.206 10.478 -4.188 1.00 . A A . 43 SER HB2 1 1
7 4125 1 1 43 SER HB3 H -9.938 10.660 -5.922 1.00 . A A . 43 SER HB3 1 1
7 4126 1 1 43 SER HG H -9.595 12.867 -5.589 1.00 . A A . 43 SER HG 1 1
7 4127 1 1 43 SER N N -12.437 11.779 -3.959 1.00 . A A . 43 SER N 1 1
7 4128 1 1 43 SER O O -12.049 9.100 -5.740 1.00 . A A . 43 SER O 1 1
7 4129 1 1 43 SER OG O -9.595 12.326 -4.796 1.00 . A A . 43 SER OG 1 1
7 4130 1 1 44 GLY C C -15.803 9.374 -6.767 1.00 . A A . 44 GLY C 1 1
7 4131 1 1 44 GLY CA C -14.353 9.424 -7.205 1.00 . A A . 44 GLY CA 1 1
7 4132 1 1 44 GLY H H -13.933 11.418 -6.628 1.00 . A A . 44 GLY H 1 1
7 4133 1 1 44 GLY HA2 H -14.315 9.571 -8.274 1.00 . A A . 44 GLY HA2 1 1
7 4134 1 1 44 GLY HA3 H -13.883 8.482 -6.964 1.00 . A A . 44 GLY HA3 1 1
7 4135 1 1 44 GLY N N -13.614 10.493 -6.558 1.00 . A A . 44 GLY N 1 1
7 4136 1 1 44 GLY O O -16.097 8.767 -5.738 1.00 . A A . 44 GLY O 1 1
7 4137 2 2 1 ZN ZN ZN 1.067 2.545 7.431 1.00 . B A . 201 ZN ZN 1 1
8 4138 1 1 1 GLY C C 29.510 -5.829 18.510 1.00 . A A . 1 GLY C 1 1
8 4139 1 1 1 GLY CA C 29.896 -5.715 19.971 1.00 . A A . 1 GLY CA 1 1
8 4140 1 1 1 GLY H1 H 30.444 -3.670 20.009 1.00 . A A . 1 GLY H1 1 1
8 4141 1 1 1 GLY HA2 H 30.415 -6.615 20.267 1.00 . A A . 1 GLY HA2 1 1
8 4142 1 1 1 GLY HA3 H 28.998 -5.618 20.563 1.00 . A A . 1 GLY HA3 1 1
8 4143 1 1 1 GLY N N 30.753 -4.573 20.231 1.00 . A A . 1 GLY N 1 1
8 4144 1 1 1 GLY O O 30.134 -5.213 17.646 1.00 . A A . 1 GLY O 1 1
8 4145 1 1 2 SER C C 26.580 -7.341 16.849 1.00 . A A . 2 SER C 1 1
8 4146 1 1 2 SER CA C 28.012 -6.817 16.865 1.00 . A A . 2 SER CA 1 1
8 4147 1 1 2 SER CB C 28.932 -7.792 16.126 1.00 . A A . 2 SER CB 1 1
8 4148 1 1 2 SER H H 28.021 -7.084 18.965 1.00 . A A . 2 SER H 1 1
8 4149 1 1 2 SER HA H 28.039 -5.861 16.365 1.00 . A A . 2 SER HA 1 1
8 4150 1 1 2 SER HB2 H 28.505 -8.024 15.162 1.00 . A A . 2 SER HB2 1 1
8 4151 1 1 2 SER HB3 H 29.901 -7.335 15.991 1.00 . A A . 2 SER HB3 1 1
8 4152 1 1 2 SER HG H 28.847 -9.741 16.304 1.00 . A A . 2 SER HG 1 1
8 4153 1 1 2 SER N N 28.478 -6.620 18.233 1.00 . A A . 2 SER N 1 1
8 4154 1 1 2 SER O O 26.254 -8.311 17.533 1.00 . A A . 2 SER O 1 1
8 4155 1 1 2 SER OG O 29.092 -8.995 16.857 1.00 . A A . 2 SER OG 1 1
8 4156 1 1 3 SER C C 23.631 -6.334 14.831 1.00 . A A . 3 SER C 1 1
8 4157 1 1 3 SER CA C 24.328 -7.087 15.960 1.00 . A A . 3 SER CA 1 1
8 4158 1 1 3 SER CB C 23.604 -6.830 17.283 1.00 . A A . 3 SER CB 1 1
8 4159 1 1 3 SER H H 26.047 -5.925 15.542 1.00 . A A . 3 SER H 1 1
8 4160 1 1 3 SER HA H 24.298 -8.145 15.743 1.00 . A A . 3 SER HA 1 1
8 4161 1 1 3 SER HB2 H 24.242 -7.123 18.103 1.00 . A A . 3 SER HB2 1 1
8 4162 1 1 3 SER HB3 H 23.374 -5.777 17.365 1.00 . A A . 3 SER HB3 1 1
8 4163 1 1 3 SER HG H 21.865 -7.392 16.577 1.00 . A A . 3 SER HG 1 1
8 4164 1 1 3 SER N N 25.727 -6.691 16.063 1.00 . A A . 3 SER N 1 1
8 4165 1 1 3 SER O O 23.895 -5.154 14.602 1.00 . A A . 3 SER O 1 1
8 4166 1 1 3 SER OG O 22.397 -7.569 17.357 1.00 . A A . 3 SER OG 1 1
8 4167 1 1 4 GLY C C 20.926 -7.300 12.478 1.00 . A A . 4 GLY C 1 1
8 4168 1 1 4 GLY CA C 22.018 -6.406 13.032 1.00 . A A . 4 GLY CA 1 1
8 4169 1 1 4 GLY H H 22.569 -7.963 14.357 1.00 . A A . 4 GLY H 1 1
8 4170 1 1 4 GLY HA2 H 21.573 -5.486 13.381 1.00 . A A . 4 GLY HA2 1 1
8 4171 1 1 4 GLY HA3 H 22.716 -6.178 12.240 1.00 . A A . 4 GLY HA3 1 1
8 4172 1 1 4 GLY N N 22.739 -7.025 14.129 1.00 . A A . 4 GLY N 1 1
8 4173 1 1 4 GLY O O 20.698 -8.399 12.984 1.00 . A A . 4 GLY O 1 1
8 4174 1 1 5 SER C C 19.718 -8.561 9.778 1.00 . A A . 5 SER C 1 1
8 4175 1 1 5 SER CA C 19.169 -7.589 10.818 1.00 . A A . 5 SER CA 1 1
8 4176 1 1 5 SER CB C 18.157 -6.645 10.167 1.00 . A A . 5 SER CB 1 1
8 4177 1 1 5 SER H H 20.476 -5.944 11.079 1.00 . A A . 5 SER H 1 1
8 4178 1 1 5 SER HA H 18.674 -8.154 11.595 1.00 . A A . 5 SER HA 1 1
8 4179 1 1 5 SER HB2 H 17.902 -5.860 10.862 1.00 . A A . 5 SER HB2 1 1
8 4180 1 1 5 SER HB3 H 18.594 -6.211 9.279 1.00 . A A . 5 SER HB3 1 1
8 4181 1 1 5 SER HG H 16.286 -7.153 10.446 1.00 . A A . 5 SER HG 1 1
8 4182 1 1 5 SER N N 20.247 -6.827 11.437 1.00 . A A . 5 SER N 1 1
8 4183 1 1 5 SER O O 19.955 -8.188 8.629 1.00 . A A . 5 SER O 1 1
8 4184 1 1 5 SER OG O 16.975 -7.336 9.803 1.00 . A A . 5 SER OG 1 1
8 4185 1 1 6 SER C C 19.319 -11.715 8.760 1.00 . A A . 6 SER C 1 1
8 4186 1 1 6 SER CA C 20.443 -10.834 9.296 1.00 . A A . 6 SER CA 1 1
8 4187 1 1 6 SER CB C 21.478 -11.694 10.024 1.00 . A A . 6 SER CB 1 1
8 4188 1 1 6 SER H H 19.710 -10.044 11.118 1.00 . A A . 6 SER H 1 1
8 4189 1 1 6 SER HA H 20.922 -10.336 8.465 1.00 . A A . 6 SER HA 1 1
8 4190 1 1 6 SER HB2 H 22.326 -11.083 10.292 1.00 . A A . 6 SER HB2 1 1
8 4191 1 1 6 SER HB3 H 21.034 -12.106 10.918 1.00 . A A . 6 SER HB3 1 1
8 4192 1 1 6 SER HG H 21.821 -12.517 8.279 1.00 . A A . 6 SER HG 1 1
8 4193 1 1 6 SER N N 19.918 -9.808 10.190 1.00 . A A . 6 SER N 1 1
8 4194 1 1 6 SER O O 18.420 -12.113 9.500 1.00 . A A . 6 SER O 1 1
8 4195 1 1 6 SER OG O 21.924 -12.760 9.202 1.00 . A A . 6 SER OG 1 1
8 4196 1 1 7 GLY C C 17.481 -12.072 5.887 1.00 . A A . 7 GLY C 1 1
8 4197 1 1 7 GLY CA C 18.358 -12.847 6.852 1.00 . A A . 7 GLY CA 1 1
8 4198 1 1 7 GLY H H 20.116 -11.669 6.924 1.00 . A A . 7 GLY H 1 1
8 4199 1 1 7 GLY HA2 H 18.840 -13.651 6.317 1.00 . A A . 7 GLY HA2 1 1
8 4200 1 1 7 GLY HA3 H 17.735 -13.266 7.628 1.00 . A A . 7 GLY HA3 1 1
8 4201 1 1 7 GLY N N 19.376 -12.015 7.466 1.00 . A A . 7 GLY N 1 1
8 4202 1 1 7 GLY O O 17.233 -10.881 6.080 1.00 . A A . 7 GLY O 1 1
8 4203 1 1 8 THR C C 14.686 -12.393 4.122 1.00 . A A . 8 THR C 1 1
8 4204 1 1 8 THR CA C 16.159 -12.116 3.844 1.00 . A A . 8 THR CA 1 1
8 4205 1 1 8 THR CB C 16.503 -12.604 2.424 1.00 . A A . 8 THR CB 1 1
8 4206 1 1 8 THR CG2 C 15.616 -11.927 1.390 1.00 . A A . 8 THR CG2 1 1
8 4207 1 1 8 THR H H 17.243 -13.695 4.745 1.00 . A A . 8 THR H 1 1
8 4208 1 1 8 THR HA H 16.329 -11.050 3.887 1.00 . A A . 8 THR HA 1 1
8 4209 1 1 8 THR HB H 16.337 -13.670 2.376 1.00 . A A . 8 THR HB 1 1
8 4210 1 1 8 THR HG1 H 17.955 -11.461 1.733 1.00 . A A . 8 THR HG1 1 1
8 4211 1 1 8 THR HG21 H 16.137 -11.879 0.446 1.00 . A A . 8 THR HG21 1 1
8 4212 1 1 8 THR HG22 H 15.377 -10.926 1.720 1.00 . A A . 8 THR HG22 1 1
8 4213 1 1 8 THR HG23 H 14.705 -12.494 1.271 1.00 . A A . 8 THR HG23 1 1
8 4214 1 1 8 THR N N 17.010 -12.748 4.844 1.00 . A A . 8 THR N 1 1
8 4215 1 1 8 THR O O 14.328 -13.462 4.615 1.00 . A A . 8 THR O 1 1
8 4216 1 1 8 THR OG1 O 17.878 -12.332 2.132 1.00 . A A . 8 THR OG1 1 1
8 4217 1 1 9 GLY C C 11.618 -10.358 3.612 1.00 . A A . 9 GLY C 1 1
8 4218 1 1 9 GLY CA C 12.410 -11.584 4.023 1.00 . A A . 9 GLY CA 1 1
8 4219 1 1 9 GLY H H 14.178 -10.592 3.410 1.00 . A A . 9 GLY H 1 1
8 4220 1 1 9 GLY HA2 H 12.061 -12.432 3.453 1.00 . A A . 9 GLY HA2 1 1
8 4221 1 1 9 GLY HA3 H 12.240 -11.773 5.072 1.00 . A A . 9 GLY HA3 1 1
8 4222 1 1 9 GLY N N 13.835 -11.423 3.801 1.00 . A A . 9 GLY N 1 1
8 4223 1 1 9 GLY O O 11.567 -9.371 4.345 1.00 . A A . 9 GLY O 1 1
8 4224 1 1 10 GLU C C 8.784 -9.748 1.613 1.00 . A A . 10 GLU C 1 1
8 4225 1 1 10 GLU CA C 10.209 -9.305 1.930 1.00 . A A . 10 GLU CA 1 1
8 4226 1 1 10 GLU CB C 10.862 -8.715 0.678 1.00 . A A . 10 GLU CB 1 1
8 4227 1 1 10 GLU CD C 12.704 -7.264 -0.261 1.00 . A A . 10 GLU CD 1 1
8 4228 1 1 10 GLU CG C 12.170 -7.994 0.956 1.00 . A A . 10 GLU CG 1 1
8 4229 1 1 10 GLU H H 11.078 -11.235 1.898 1.00 . A A . 10 GLU H 1 1
8 4230 1 1 10 GLU HA H 10.175 -8.547 2.698 1.00 . A A . 10 GLU HA 1 1
8 4231 1 1 10 GLU HB2 H 11.056 -9.514 -0.022 1.00 . A A . 10 GLU HB2 1 1
8 4232 1 1 10 GLU HB3 H 10.177 -8.012 0.227 1.00 . A A . 10 GLU HB3 1 1
8 4233 1 1 10 GLU HG2 H 12.010 -7.276 1.746 1.00 . A A . 10 GLU HG2 1 1
8 4234 1 1 10 GLU HG3 H 12.906 -8.719 1.274 1.00 . A A . 10 GLU HG3 1 1
8 4235 1 1 10 GLU N N 11.000 -10.420 2.437 1.00 . A A . 10 GLU N 1 1
8 4236 1 1 10 GLU O O 8.558 -10.870 1.161 1.00 . A A . 10 GLU O 1 1
8 4237 1 1 10 GLU OE1 O 13.324 -7.922 -1.122 1.00 . A A . 10 GLU OE1 1 1
8 4238 1 1 10 GLU OE2 O 12.501 -6.035 -0.352 1.00 . A A . 10 GLU OE2 1 1
8 4239 1 1 11 ASN C C 5.906 -8.356 0.406 1.00 . A A . 11 ASN C 1 1
8 4240 1 1 11 ASN CA C 6.422 -9.158 1.597 1.00 . A A . 11 ASN CA 1 1
8 4241 1 1 11 ASN CB C 5.578 -8.853 2.836 1.00 . A A . 11 ASN CB 1 1
8 4242 1 1 11 ASN CG C 5.691 -9.936 3.892 1.00 . A A . 11 ASN CG 1 1
8 4243 1 1 11 ASN H H 8.069 -7.981 2.216 1.00 . A A . 11 ASN H 1 1
8 4244 1 1 11 ASN HA H 6.345 -10.210 1.368 1.00 . A A . 11 ASN HA 1 1
8 4245 1 1 11 ASN HB2 H 5.908 -7.920 3.268 1.00 . A A . 11 ASN HB2 1 1
8 4246 1 1 11 ASN HB3 H 4.542 -8.765 2.546 1.00 . A A . 11 ASN HB3 1 1
8 4247 1 1 11 ASN HD21 H 7.538 -9.347 4.334 1.00 . A A . 11 ASN HD21 1 1
8 4248 1 1 11 ASN HD22 H 6.938 -10.686 5.246 1.00 . A A . 11 ASN HD22 1 1
8 4249 1 1 11 ASN N N 7.826 -8.859 1.855 1.00 . A A . 11 ASN N 1 1
8 4250 1 1 11 ASN ND2 N 6.838 -9.995 4.558 1.00 . A A . 11 ASN ND2 1 1
8 4251 1 1 11 ASN O O 6.375 -7.256 0.116 1.00 . A A . 11 ASN O 1 1
8 4252 1 1 11 ASN OD1 O 4.756 -10.708 4.107 1.00 . A A . 11 ASN OD1 1 1
8 4253 1 1 12 PRO C C 3.481 -7.052 -1.095 1.00 . A A . 12 PRO C 1 1
8 4254 1 1 12 PRO CA C 4.312 -8.275 -1.471 1.00 . A A . 12 PRO CA 1 1
8 4255 1 1 12 PRO CB C 3.417 -9.369 -2.058 1.00 . A A . 12 PRO CB 1 1
8 4256 1 1 12 PRO CD C 4.307 -10.229 -0.013 1.00 . A A . 12 PRO CD 1 1
8 4257 1 1 12 PRO CG C 3.096 -10.255 -0.904 1.00 . A A . 12 PRO CG 1 1
8 4258 1 1 12 PRO HA H 5.059 -7.991 -2.197 1.00 . A A . 12 PRO HA 1 1
8 4259 1 1 12 PRO HB2 H 2.525 -8.924 -2.475 1.00 . A A . 12 PRO HB2 1 1
8 4260 1 1 12 PRO HB3 H 3.953 -9.903 -2.828 1.00 . A A . 12 PRO HB3 1 1
8 4261 1 1 12 PRO HD2 H 4.013 -10.298 1.024 1.00 . A A . 12 PRO HD2 1 1
8 4262 1 1 12 PRO HD3 H 4.982 -11.032 -0.270 1.00 . A A . 12 PRO HD3 1 1
8 4263 1 1 12 PRO HG2 H 2.234 -9.874 -0.377 1.00 . A A . 12 PRO HG2 1 1
8 4264 1 1 12 PRO HG3 H 2.910 -11.260 -1.254 1.00 . A A . 12 PRO HG3 1 1
8 4265 1 1 12 PRO N N 4.915 -8.920 -0.301 1.00 . A A . 12 PRO N 1 1
8 4266 1 1 12 PRO O O 2.915 -6.384 -1.961 1.00 . A A . 12 PRO O 1 1
8 4267 1 1 13 TYR C C 3.451 -4.832 1.716 1.00 . A A . 13 TYR C 1 1
8 4268 1 1 13 TYR CA C 2.648 -5.625 0.690 1.00 . A A . 13 TYR CA 1 1
8 4269 1 1 13 TYR CB C 1.330 -6.094 1.310 1.00 . A A . 13 TYR CB 1 1
8 4270 1 1 13 TYR CD1 C -0.300 -6.536 -0.567 1.00 . A A . 13 TYR CD1 1 1
8 4271 1 1 13 TYR CD2 C 0.642 -8.408 0.569 1.00 . A A . 13 TYR CD2 1 1
8 4272 1 1 13 TYR CE1 C -1.022 -7.387 -1.381 1.00 . A A . 13 TYR CE1 1 1
8 4273 1 1 13 TYR CE2 C -0.075 -9.267 -0.241 1.00 . A A . 13 TYR CE2 1 1
8 4274 1 1 13 TYR CG C 0.543 -7.030 0.421 1.00 . A A . 13 TYR CG 1 1
8 4275 1 1 13 TYR CZ C -0.906 -8.752 -1.214 1.00 . A A . 13 TYR CZ 1 1
8 4276 1 1 13 TYR H H 3.884 -7.336 0.842 1.00 . A A . 13 TYR H 1 1
8 4277 1 1 13 TYR HA H 2.430 -4.984 -0.152 1.00 . A A . 13 TYR HA 1 1
8 4278 1 1 13 TYR HB2 H 1.539 -6.612 2.233 1.00 . A A . 13 TYR HB2 1 1
8 4279 1 1 13 TYR HB3 H 0.711 -5.234 1.518 1.00 . A A . 13 TYR HB3 1 1
8 4280 1 1 13 TYR HD1 H -0.388 -5.467 -0.695 1.00 . A A . 13 TYR HD1 1 1
8 4281 1 1 13 TYR HD2 H 1.294 -8.808 1.332 1.00 . A A . 13 TYR HD2 1 1
8 4282 1 1 13 TYR HE1 H -1.672 -6.984 -2.143 1.00 . A A . 13 TYR HE1 1 1
8 4283 1 1 13 TYR HE2 H 0.015 -10.335 -0.111 1.00 . A A . 13 TYR HE2 1 1
8 4284 1 1 13 TYR HH H -2.561 -9.423 -1.927 1.00 . A A . 13 TYR HH 1 1
8 4285 1 1 13 TYR N N 3.411 -6.766 0.200 1.00 . A A . 13 TYR N 1 1
8 4286 1 1 13 TYR O O 3.737 -5.321 2.809 1.00 . A A . 13 TYR O 1 1
8 4287 1 1 13 TYR OH O -1.623 -9.603 -2.024 1.00 . A A . 13 TYR OH 1 1
8 4288 1 1 14 GLU C C 4.005 -1.331 2.270 1.00 . A A . 14 GLU C 1 1
8 4289 1 1 14 GLU CA C 4.583 -2.742 2.244 1.00 . A A . 14 GLU CA 1 1
8 4290 1 1 14 GLU CB C 6.047 -2.698 1.804 1.00 . A A . 14 GLU CB 1 1
8 4291 1 1 14 GLU CD C 8.360 -1.923 2.461 1.00 . A A . 14 GLU CD 1 1
8 4292 1 1 14 GLU CG C 7.018 -2.439 2.943 1.00 . A A . 14 GLU CG 1 1
8 4293 1 1 14 GLU H H 3.554 -3.270 0.471 1.00 . A A . 14 GLU H 1 1
8 4294 1 1 14 GLU HA H 4.528 -3.159 3.239 1.00 . A A . 14 GLU HA 1 1
8 4295 1 1 14 GLU HB2 H 6.303 -3.643 1.348 1.00 . A A . 14 GLU HB2 1 1
8 4296 1 1 14 GLU HB3 H 6.166 -1.912 1.072 1.00 . A A . 14 GLU HB3 1 1
8 4297 1 1 14 GLU HG2 H 6.586 -1.705 3.608 1.00 . A A . 14 GLU HG2 1 1
8 4298 1 1 14 GLU HG3 H 7.176 -3.362 3.482 1.00 . A A . 14 GLU HG3 1 1
8 4299 1 1 14 GLU N N 3.812 -3.604 1.355 1.00 . A A . 14 GLU N 1 1
8 4300 1 1 14 GLU O O 3.892 -0.675 1.234 1.00 . A A . 14 GLU O 1 1
8 4301 1 1 14 GLU OE1 O 9.090 -2.693 1.802 1.00 . A A . 14 GLU OE1 1 1
8 4302 1 1 14 GLU OE2 O 8.680 -0.749 2.742 1.00 . A A . 14 GLU OE2 1 1
8 4303 1 1 15 CYS C C 4.136 1.538 3.415 1.00 . A A . 15 CYS C 1 1
8 4304 1 1 15 CYS CA C 3.072 0.464 3.624 1.00 . A A . 15 CYS CA 1 1
8 4305 1 1 15 CYS CB C 2.450 0.610 5.015 1.00 . A A . 15 CYS CB 1 1
8 4306 1 1 15 CYS H H 3.754 -1.439 4.251 1.00 . A A . 15 CYS H 1 1
8 4307 1 1 15 CYS HA H 2.300 0.590 2.880 1.00 . A A . 15 CYS HA 1 1
8 4308 1 1 15 CYS HB2 H 1.505 0.087 5.035 1.00 . A A . 15 CYS HB2 1 1
8 4309 1 1 15 CYS HB3 H 3.114 0.173 5.745 1.00 . A A . 15 CYS HB3 1 1
8 4310 1 1 15 CYS N N 3.639 -0.869 3.461 1.00 . A A . 15 CYS N 1 1
8 4311 1 1 15 CYS O O 4.968 1.781 4.289 1.00 . A A . 15 CYS O 1 1
8 4312 1 1 15 CYS SG S 2.137 2.335 5.511 1.00 . A A . 15 CYS SG 1 1
8 4313 1 1 16 CYS C C 4.630 4.562 2.517 1.00 . A A . 16 CYS C 1 1
8 4314 1 1 16 CYS CA C 5.062 3.225 1.924 1.00 . A A . 16 CYS CA 1 1
8 4315 1 1 16 CYS CB C 5.215 3.352 0.407 1.00 . A A . 16 CYS CB 1 1
8 4316 1 1 16 CYS H H 3.414 1.938 1.593 1.00 . A A . 16 CYS H 1 1
8 4317 1 1 16 CYS HA H 6.014 2.947 2.351 1.00 . A A . 16 CYS HA 1 1
8 4318 1 1 16 CYS HB2 H 5.434 2.378 -0.007 1.00 . A A . 16 CYS HB2 1 1
8 4319 1 1 16 CYS HB3 H 4.288 3.714 -0.011 1.00 . A A . 16 CYS HB3 1 1
8 4320 1 1 16 CYS N N 4.102 2.177 2.250 1.00 . A A . 16 CYS N 1 1
8 4321 1 1 16 CYS O O 4.663 5.591 1.842 1.00 . A A . 16 CYS O 1 1
8 4322 1 1 16 CYS SG S 6.541 4.487 -0.114 1.00 . A A . 16 CYS SG 1 1
8 4323 1 1 17 GLU C C 4.444 5.872 5.836 1.00 . A A . 17 GLU C 1 1
8 4324 1 1 17 GLU CA C 3.784 5.750 4.466 1.00 . A A . 17 GLU CA 1 1
8 4325 1 1 17 GLU CB C 2.262 5.753 4.618 1.00 . A A . 17 GLU CB 1 1
8 4326 1 1 17 GLU CD C 0.116 4.945 3.558 1.00 . A A . 17 GLU CD 1 1
8 4327 1 1 17 GLU CG C 1.520 5.467 3.323 1.00 . A A . 17 GLU CG 1 1
8 4328 1 1 17 GLU H H 4.220 3.688 4.268 1.00 . A A . 17 GLU H 1 1
8 4329 1 1 17 GLU HA H 4.077 6.596 3.862 1.00 . A A . 17 GLU HA 1 1
8 4330 1 1 17 GLU HB2 H 1.984 5.001 5.342 1.00 . A A . 17 GLU HB2 1 1
8 4331 1 1 17 GLU HB3 H 1.950 6.721 4.981 1.00 . A A . 17 GLU HB3 1 1
8 4332 1 1 17 GLU HG2 H 1.456 6.380 2.751 1.00 . A A . 17 GLU HG2 1 1
8 4333 1 1 17 GLU HG3 H 2.074 4.729 2.762 1.00 . A A . 17 GLU HG3 1 1
8 4334 1 1 17 GLU N N 4.224 4.539 3.783 1.00 . A A . 17 GLU N 1 1
8 4335 1 1 17 GLU O O 4.883 6.952 6.233 1.00 . A A . 17 GLU O 1 1
8 4336 1 1 17 GLU OE1 O -0.034 3.978 4.334 1.00 . A A . 17 GLU OE1 1 1
8 4337 1 1 17 GLU OE2 O -0.832 5.502 2.967 1.00 . A A . 17 GLU OE2 1 1
8 4338 1 1 18 CYS C C 6.189 3.657 7.974 1.00 . A A . 18 CYS C 1 1
8 4339 1 1 18 CYS CA C 5.114 4.737 7.882 1.00 . A A . 18 CYS CA 1 1
8 4340 1 1 18 CYS CB C 4.044 4.498 8.950 1.00 . A A . 18 CYS CB 1 1
8 4341 1 1 18 CYS H H 4.142 3.926 6.185 1.00 . A A . 18 CYS H 1 1
8 4342 1 1 18 CYS HA H 5.573 5.699 8.053 1.00 . A A . 18 CYS HA 1 1
8 4343 1 1 18 CYS HB2 H 4.495 4.591 9.927 1.00 . A A . 18 CYS HB2 1 1
8 4344 1 1 18 CYS HB3 H 3.270 5.244 8.845 1.00 . A A . 18 CYS HB3 1 1
8 4345 1 1 18 CYS N N 4.510 4.757 6.556 1.00 . A A . 18 CYS N 1 1
8 4346 1 1 18 CYS O O 7.284 3.898 8.479 1.00 . A A . 18 CYS O 1 1
8 4347 1 1 18 CYS SG S 3.254 2.859 8.858 1.00 . A A . 18 CYS SG 1 1
8 4348 1 1 19 GLY C C 6.227 0.114 8.136 1.00 . A A . 19 GLY C 1 1
8 4349 1 1 19 GLY CA C 6.814 1.367 7.516 1.00 . A A . 19 GLY CA 1 1
8 4350 1 1 19 GLY H H 4.978 2.331 7.089 1.00 . A A . 19 GLY H 1 1
8 4351 1 1 19 GLY HA2 H 7.128 1.144 6.507 1.00 . A A . 19 GLY HA2 1 1
8 4352 1 1 19 GLY HA3 H 7.677 1.669 8.092 1.00 . A A . 19 GLY HA3 1 1
8 4353 1 1 19 GLY N N 5.867 2.465 7.481 1.00 . A A . 19 GLY N 1 1
8 4354 1 1 19 GLY O O 6.850 -0.515 8.992 1.00 . A A . 19 GLY O 1 1
8 4355 1 1 20 LYS C C 4.202 -2.494 7.137 1.00 . A A . 20 LYS C 1 1
8 4356 1 1 20 LYS CA C 4.350 -1.434 8.224 1.00 . A A . 20 LYS CA 1 1
8 4357 1 1 20 LYS CB C 2.974 -1.062 8.780 1.00 . A A . 20 LYS CB 1 1
8 4358 1 1 20 LYS CD C 2.905 -1.607 11.231 1.00 . A A . 20 LYS CD 1 1
8 4359 1 1 20 LYS CE C 3.129 -1.074 12.638 1.00 . A A . 20 LYS CE 1 1
8 4360 1 1 20 LYS CG C 3.019 -0.504 10.192 1.00 . A A . 20 LYS CG 1 1
8 4361 1 1 20 LYS H H 4.577 0.294 7.022 1.00 . A A . 20 LYS H 1 1
8 4362 1 1 20 LYS HA H 4.955 -1.836 9.022 1.00 . A A . 20 LYS HA 1 1
8 4363 1 1 20 LYS HB2 H 2.528 -0.318 8.136 1.00 . A A . 20 LYS HB2 1 1
8 4364 1 1 20 LYS HB3 H 2.350 -1.944 8.784 1.00 . A A . 20 LYS HB3 1 1
8 4365 1 1 20 LYS HD2 H 1.918 -2.042 11.176 1.00 . A A . 20 LYS HD2 1 1
8 4366 1 1 20 LYS HD3 H 3.646 -2.366 11.021 1.00 . A A . 20 LYS HD3 1 1
8 4367 1 1 20 LYS HE2 H 3.425 -1.892 13.276 1.00 . A A . 20 LYS HE2 1 1
8 4368 1 1 20 LYS HE3 H 3.917 -0.337 12.608 1.00 . A A . 20 LYS HE3 1 1
8 4369 1 1 20 LYS HG2 H 3.955 0.014 10.335 1.00 . A A . 20 LYS HG2 1 1
8 4370 1 1 20 LYS HG3 H 2.199 0.187 10.323 1.00 . A A . 20 LYS HG3 1 1
8 4371 1 1 20 LYS HZ1 H 1.680 -0.852 14.126 1.00 . A A . 20 LYS HZ1 1 1
8 4372 1 1 20 LYS HZ2 H 1.093 -0.612 12.558 1.00 . A A . 20 LYS HZ2 1 1
8 4373 1 1 20 LYS HZ3 H 2.037 0.580 13.299 1.00 . A A . 20 LYS HZ3 1 1
8 4374 1 1 20 LYS N N 5.023 -0.249 7.706 1.00 . A A . 20 LYS N 1 1
8 4375 1 1 20 LYS NZ N 1.899 -0.446 13.195 1.00 . A A . 20 LYS NZ 1 1
8 4376 1 1 20 LYS O O 3.651 -2.229 6.069 1.00 . A A . 20 LYS O 1 1
8 4377 1 1 21 VAL C C 3.454 -5.727 6.798 1.00 . A A . 21 VAL C 1 1
8 4378 1 1 21 VAL CA C 4.615 -4.797 6.465 1.00 . A A . 21 VAL CA 1 1
8 4379 1 1 21 VAL CB C 5.921 -5.612 6.438 1.00 . A A . 21 VAL CB 1 1
8 4380 1 1 21 VAL CG1 C 5.952 -6.531 5.226 1.00 . A A . 21 VAL CG1 1 1
8 4381 1 1 21 VAL CG2 C 7.127 -4.685 6.446 1.00 . A A . 21 VAL CG2 1 1
8 4382 1 1 21 VAL H H 5.123 -3.846 8.287 1.00 . A A . 21 VAL H 1 1
8 4383 1 1 21 VAL HA H 4.457 -4.377 5.482 1.00 . A A . 21 VAL HA 1 1
8 4384 1 1 21 VAL HB H 5.958 -6.224 7.327 1.00 . A A . 21 VAL HB 1 1
8 4385 1 1 21 VAL HG11 H 6.631 -7.350 5.414 1.00 . A A . 21 VAL HG11 1 1
8 4386 1 1 21 VAL HG12 H 4.961 -6.917 5.041 1.00 . A A . 21 VAL HG12 1 1
8 4387 1 1 21 VAL HG13 H 6.290 -5.976 4.363 1.00 . A A . 21 VAL HG13 1 1
8 4388 1 1 21 VAL HG21 H 8.033 -5.273 6.441 1.00 . A A . 21 VAL HG21 1 1
8 4389 1 1 21 VAL HG22 H 7.101 -4.054 5.571 1.00 . A A . 21 VAL HG22 1 1
8 4390 1 1 21 VAL HG23 H 7.103 -4.070 7.334 1.00 . A A . 21 VAL HG23 1 1
8 4391 1 1 21 VAL N N 4.695 -3.696 7.418 1.00 . A A . 21 VAL N 1 1
8 4392 1 1 21 VAL O O 3.096 -5.898 7.963 1.00 . A A . 21 VAL O 1 1
8 4393 1 1 22 PHE C C 1.914 -8.486 5.081 1.00 . A A . 22 PHE C 1 1
8 4394 1 1 22 PHE CA C 1.749 -7.242 5.949 1.00 . A A . 22 PHE CA 1 1
8 4395 1 1 22 PHE CB C 0.431 -6.541 5.609 1.00 . A A . 22 PHE CB 1 1
8 4396 1 1 22 PHE CD1 C -0.569 -5.791 7.785 1.00 . A A . 22 PHE CD1 1 1
8 4397 1 1 22 PHE CD2 C 0.319 -4.136 6.315 1.00 . A A . 22 PHE CD2 1 1
8 4398 1 1 22 PHE CE1 C -0.918 -4.806 8.689 1.00 . A A . 22 PHE CE1 1 1
8 4399 1 1 22 PHE CE2 C -0.027 -3.147 7.216 1.00 . A A . 22 PHE CE2 1 1
8 4400 1 1 22 PHE CG C 0.053 -5.468 6.589 1.00 . A A . 22 PHE CG 1 1
8 4401 1 1 22 PHE CZ C -0.648 -3.482 8.404 1.00 . A A . 22 PHE CZ 1 1
8 4402 1 1 22 PHE H H 3.201 -6.151 4.861 1.00 . A A . 22 PHE H 1 1
8 4403 1 1 22 PHE HA H 1.731 -7.541 6.985 1.00 . A A . 22 PHE HA 1 1
8 4404 1 1 22 PHE HB2 H 0.516 -6.085 4.634 1.00 . A A . 22 PHE HB2 1 1
8 4405 1 1 22 PHE HB3 H -0.363 -7.272 5.592 1.00 . A A . 22 PHE HB3 1 1
8 4406 1 1 22 PHE HD1 H -0.781 -6.827 8.009 1.00 . A A . 22 PHE HD1 1 1
8 4407 1 1 22 PHE HD2 H 0.803 -3.872 5.386 1.00 . A A . 22 PHE HD2 1 1
8 4408 1 1 22 PHE HE1 H -1.402 -5.072 9.617 1.00 . A A . 22 PHE HE1 1 1
8 4409 1 1 22 PHE HE2 H 0.185 -2.112 6.990 1.00 . A A . 22 PHE HE2 1 1
8 4410 1 1 22 PHE HZ H -0.919 -2.711 9.109 1.00 . A A . 22 PHE HZ 1 1
8 4411 1 1 22 PHE N N 2.870 -6.328 5.766 1.00 . A A . 22 PHE N 1 1
8 4412 1 1 22 PHE O O 2.706 -8.498 4.138 1.00 . A A . 22 PHE O 1 1
8 4413 1 1 23 SER C C 0.170 -10.817 3.561 1.00 . A A . 23 SER C 1 1
8 4414 1 1 23 SER CA C 1.228 -10.783 4.661 1.00 . A A . 23 SER CA 1 1
8 4415 1 1 23 SER CB C 1.039 -11.974 5.602 1.00 . A A . 23 SER CB 1 1
8 4416 1 1 23 SER H H 0.550 -9.461 6.169 1.00 . A A . 23 SER H 1 1
8 4417 1 1 23 SER HA H 2.205 -10.847 4.206 1.00 . A A . 23 SER HA 1 1
8 4418 1 1 23 SER HB2 H 1.602 -11.807 6.508 1.00 . A A . 23 SER HB2 1 1
8 4419 1 1 23 SER HB3 H -0.010 -12.075 5.844 1.00 . A A . 23 SER HB3 1 1
8 4420 1 1 23 SER HG H 1.437 -13.095 4.046 1.00 . A A . 23 SER HG 1 1
8 4421 1 1 23 SER N N 1.162 -9.532 5.407 1.00 . A A . 23 SER N 1 1
8 4422 1 1 23 SER O O 0.419 -11.308 2.460 1.00 . A A . 23 SER O 1 1
8 4423 1 1 23 SER OG O 1.487 -13.176 5.001 1.00 . A A . 23 SER OG 1 1
8 4424 1 1 24 ARG C C -2.657 -8.846 2.755 1.00 . A A . 24 ARG C 1 1
8 4425 1 1 24 ARG CA C -2.107 -10.261 2.909 1.00 . A A . 24 ARG CA 1 1
8 4426 1 1 24 ARG CB C -3.225 -11.209 3.349 1.00 . A A . 24 ARG CB 1 1
8 4427 1 1 24 ARG CD C -3.684 -13.361 4.563 1.00 . A A . 24 ARG CD 1 1
8 4428 1 1 24 ARG CG C -2.750 -12.629 3.612 1.00 . A A . 24 ARG CG 1 1
8 4429 1 1 24 ARG CZ C -5.062 -14.846 3.171 1.00 . A A . 24 ARG CZ 1 1
8 4430 1 1 24 ARG H H -1.148 -9.914 4.763 1.00 . A A . 24 ARG H 1 1
8 4431 1 1 24 ARG HA H -1.723 -10.590 1.955 1.00 . A A . 24 ARG HA 1 1
8 4432 1 1 24 ARG HB2 H -3.668 -10.827 4.257 1.00 . A A . 24 ARG HB2 1 1
8 4433 1 1 24 ARG HB3 H -3.978 -11.241 2.576 1.00 . A A . 24 ARG HB3 1 1
8 4434 1 1 24 ARG HD2 H -3.185 -14.247 4.925 1.00 . A A . 24 ARG HD2 1 1
8 4435 1 1 24 ARG HD3 H -3.910 -12.710 5.395 1.00 . A A . 24 ARG HD3 1 1
8 4436 1 1 24 ARG HE H -5.710 -13.169 4.037 1.00 . A A . 24 ARG HE 1 1
8 4437 1 1 24 ARG HG2 H -2.716 -13.166 2.675 1.00 . A A . 24 ARG HG2 1 1
8 4438 1 1 24 ARG HG3 H -1.762 -12.594 4.046 1.00 . A A . 24 ARG HG3 1 1
8 4439 1 1 24 ARG HH11 H -3.146 -15.439 3.407 1.00 . A A . 24 ARG HH11 1 1
8 4440 1 1 24 ARG HH12 H -4.128 -16.477 2.428 1.00 . A A . 24 ARG HH12 1 1
8 4441 1 1 24 ARG HH21 H -7.014 -14.528 2.750 1.00 . A A . 24 ARG HH21 1 1
8 4442 1 1 24 ARG HH22 H -6.328 -15.958 2.054 1.00 . A A . 24 ARG HH22 1 1
8 4443 1 1 24 ARG N N -1.011 -10.291 3.869 1.00 . A A . 24 ARG N 1 1
8 4444 1 1 24 ARG NE N -4.932 -13.752 3.913 1.00 . A A . 24 ARG NE 1 1
8 4445 1 1 24 ARG NH1 N -4.027 -15.653 2.987 1.00 . A A . 24 ARG NH1 1 1
8 4446 1 1 24 ARG NH2 N -6.231 -15.134 2.612 1.00 . A A . 24 ARG NH2 1 1
8 4447 1 1 24 ARG O O -2.957 -8.174 3.742 1.00 . A A . 24 ARG O 1 1
8 4448 1 1 25 LYS C C -4.389 -6.677 2.221 1.00 . A A . 25 LYS C 1 1
8 4449 1 1 25 LYS CA C -3.300 -7.064 1.226 1.00 . A A . 25 LYS CA 1 1
8 4450 1 1 25 LYS CB C -3.852 -7.001 -0.200 1.00 . A A . 25 LYS CB 1 1
8 4451 1 1 25 LYS CD C -4.135 -5.647 -2.297 1.00 . A A . 25 LYS CD 1 1
8 4452 1 1 25 LYS CE C -4.557 -4.274 -2.797 1.00 . A A . 25 LYS CE 1 1
8 4453 1 1 25 LYS CG C -3.780 -5.617 -0.820 1.00 . A A . 25 LYS CG 1 1
8 4454 1 1 25 LYS H H -2.530 -8.982 0.765 1.00 . A A . 25 LYS H 1 1
8 4455 1 1 25 LYS HA H -2.481 -6.367 1.317 1.00 . A A . 25 LYS HA 1 1
8 4456 1 1 25 LYS HB2 H -3.288 -7.681 -0.822 1.00 . A A . 25 LYS HB2 1 1
8 4457 1 1 25 LYS HB3 H -4.886 -7.314 -0.187 1.00 . A A . 25 LYS HB3 1 1
8 4458 1 1 25 LYS HD2 H -3.273 -5.973 -2.859 1.00 . A A . 25 LYS HD2 1 1
8 4459 1 1 25 LYS HD3 H -4.949 -6.342 -2.448 1.00 . A A . 25 LYS HD3 1 1
8 4460 1 1 25 LYS HE2 H -3.926 -3.529 -2.339 1.00 . A A . 25 LYS HE2 1 1
8 4461 1 1 25 LYS HE3 H -4.432 -4.242 -3.869 1.00 . A A . 25 LYS HE3 1 1
8 4462 1 1 25 LYS HG2 H -4.473 -4.966 -0.307 1.00 . A A . 25 LYS HG2 1 1
8 4463 1 1 25 LYS HG3 H -2.775 -5.234 -0.708 1.00 . A A . 25 LYS HG3 1 1
8 4464 1 1 25 LYS HZ1 H -6.057 -3.669 -1.475 1.00 . A A . 25 LYS HZ1 1 1
8 4465 1 1 25 LYS HZ2 H -6.562 -4.826 -2.602 1.00 . A A . 25 LYS HZ2 1 1
8 4466 1 1 25 LYS HZ3 H -6.338 -3.220 -3.082 1.00 . A A . 25 LYS HZ3 1 1
8 4467 1 1 25 LYS N N -2.786 -8.399 1.511 1.00 . A A . 25 LYS N 1 1
8 4468 1 1 25 LYS NZ N -5.978 -3.976 -2.465 1.00 . A A . 25 LYS NZ 1 1
8 4469 1 1 25 LYS O O -4.357 -5.591 2.800 1.00 . A A . 25 LYS O 1 1
8 4470 1 1 26 ASP C C -5.953 -6.601 4.592 1.00 . A A . 26 ASP C 1 1
8 4471 1 1 26 ASP CA C -6.449 -7.325 3.344 1.00 . A A . 26 ASP CA 1 1
8 4472 1 1 26 ASP CB C -7.120 -8.642 3.736 1.00 . A A . 26 ASP CB 1 1
8 4473 1 1 26 ASP CG C -8.152 -9.091 2.721 1.00 . A A . 26 ASP CG 1 1
8 4474 1 1 26 ASP H H -5.322 -8.420 1.925 1.00 . A A . 26 ASP H 1 1
8 4475 1 1 26 ASP HA H -7.172 -6.699 2.843 1.00 . A A . 26 ASP HA 1 1
8 4476 1 1 26 ASP HB2 H -6.366 -9.412 3.820 1.00 . A A . 26 ASP HB2 1 1
8 4477 1 1 26 ASP HB3 H -7.610 -8.519 4.691 1.00 . A A . 26 ASP HB3 1 1
8 4478 1 1 26 ASP N N -5.351 -7.572 2.416 1.00 . A A . 26 ASP N 1 1
8 4479 1 1 26 ASP O O -6.455 -5.533 4.941 1.00 . A A . 26 ASP O 1 1
8 4480 1 1 26 ASP OD1 O -7.756 -9.458 1.595 1.00 . A A . 26 ASP OD1 1 1
8 4481 1 1 26 ASP OD2 O -9.356 -9.075 3.051 1.00 . A A . 26 ASP OD2 1 1
8 4482 1 1 27 GLN C C -3.846 -5.211 6.189 1.00 . A A . 27 GLN C 1 1
8 4483 1 1 27 GLN CA C -4.406 -6.602 6.470 1.00 . A A . 27 GLN CA 1 1
8 4484 1 1 27 GLN CB C -3.306 -7.502 7.037 1.00 . A A . 27 GLN CB 1 1
8 4485 1 1 27 GLN CD C -5.113 -8.976 8.010 1.00 . A A . 27 GLN CD 1 1
8 4486 1 1 27 GLN CG C -3.767 -8.924 7.314 1.00 . A A . 27 GLN CG 1 1
8 4487 1 1 27 GLN H H -4.609 -8.041 4.931 1.00 . A A . 27 GLN H 1 1
8 4488 1 1 27 GLN HA H -5.199 -6.517 7.196 1.00 . A A . 27 GLN HA 1 1
8 4489 1 1 27 GLN HB2 H -2.490 -7.541 6.332 1.00 . A A . 27 GLN HB2 1 1
8 4490 1 1 27 GLN HB3 H -2.951 -7.075 7.964 1.00 . A A . 27 GLN HB3 1 1
8 4491 1 1 27 GLN HE21 H -5.809 -10.217 6.621 1.00 . A A . 27 GLN HE21 1 1
8 4492 1 1 27 GLN HE22 H -6.921 -9.791 7.873 1.00 . A A . 27 GLN HE22 1 1
8 4493 1 1 27 GLN HG2 H -3.843 -9.453 6.376 1.00 . A A . 27 GLN HG2 1 1
8 4494 1 1 27 GLN HG3 H -3.034 -9.409 7.941 1.00 . A A . 27 GLN HG3 1 1
8 4495 1 1 27 GLN N N -4.967 -7.191 5.260 1.00 . A A . 27 GLN N 1 1
8 4496 1 1 27 GLN NE2 N -6.042 -9.738 7.444 1.00 . A A . 27 GLN NE2 1 1
8 4497 1 1 27 GLN O O -3.850 -4.341 7.062 1.00 . A A . 27 GLN O 1 1
8 4498 1 1 27 GLN OE1 O -5.315 -8.340 9.044 1.00 . A A . 27 GLN OE1 1 1
8 4499 1 1 28 LEU C C -3.902 -2.680 4.382 1.00 . A A . 28 LEU C 1 1
8 4500 1 1 28 LEU CA C -2.803 -3.721 4.572 1.00 . A A . 28 LEU CA 1 1
8 4501 1 1 28 LEU CB C -1.998 -3.871 3.279 1.00 . A A . 28 LEU CB 1 1
8 4502 1 1 28 LEU CD1 C 0.087 -2.487 3.423 1.00 . A A . 28 LEU CD1 1 1
8 4503 1 1 28 LEU CD2 C -1.170 -2.629 1.265 1.00 . A A . 28 LEU CD2 1 1
8 4504 1 1 28 LEU CG C -1.286 -2.612 2.783 1.00 . A A . 28 LEU CG 1 1
8 4505 1 1 28 LEU H H -3.391 -5.738 4.315 1.00 . A A . 28 LEU H 1 1
8 4506 1 1 28 LEU HA H -2.144 -3.391 5.361 1.00 . A A . 28 LEU HA 1 1
8 4507 1 1 28 LEU HB2 H -1.250 -4.631 3.442 1.00 . A A . 28 LEU HB2 1 1
8 4508 1 1 28 LEU HB3 H -2.677 -4.196 2.504 1.00 . A A . 28 LEU HB3 1 1
8 4509 1 1 28 LEU HD11 H 0.565 -3.455 3.442 1.00 . A A . 28 LEU HD11 1 1
8 4510 1 1 28 LEU HD12 H -0.019 -2.119 4.433 1.00 . A A . 28 LEU HD12 1 1
8 4511 1 1 28 LEU HD13 H 0.690 -1.798 2.850 1.00 . A A . 28 LEU HD13 1 1
8 4512 1 1 28 LEU HD21 H -0.477 -3.401 0.966 1.00 . A A . 28 LEU HD21 1 1
8 4513 1 1 28 LEU HD22 H -0.810 -1.670 0.922 1.00 . A A . 28 LEU HD22 1 1
8 4514 1 1 28 LEU HD23 H -2.140 -2.826 0.832 1.00 . A A . 28 LEU HD23 1 1
8 4515 1 1 28 LEU HG H -1.866 -1.743 3.065 1.00 . A A . 28 LEU HG 1 1
8 4516 1 1 28 LEU N N -3.367 -5.007 4.967 1.00 . A A . 28 LEU N 1 1
8 4517 1 1 28 LEU O O -3.812 -1.566 4.897 1.00 . A A . 28 LEU O 1 1
8 4518 1 1 29 VAL C C -6.525 -1.477 4.671 1.00 . A A . 29 VAL C 1 1
8 4519 1 1 29 VAL CA C -6.059 -2.152 3.386 1.00 . A A . 29 VAL CA 1 1
8 4520 1 1 29 VAL CB C -7.248 -2.900 2.752 1.00 . A A . 29 VAL CB 1 1
8 4521 1 1 29 VAL CG1 C -8.424 -1.957 2.548 1.00 . A A . 29 VAL CG1 1 1
8 4522 1 1 29 VAL CG2 C -6.833 -3.540 1.436 1.00 . A A . 29 VAL CG2 1 1
8 4523 1 1 29 VAL H H -4.956 -3.954 3.257 1.00 . A A . 29 VAL H 1 1
8 4524 1 1 29 VAL HA H -5.727 -1.394 2.692 1.00 . A A . 29 VAL HA 1 1
8 4525 1 1 29 VAL HB H -7.556 -3.683 3.428 1.00 . A A . 29 VAL HB 1 1
8 4526 1 1 29 VAL HG11 H -8.542 -1.335 3.423 1.00 . A A . 29 VAL HG11 1 1
8 4527 1 1 29 VAL HG12 H -8.242 -1.335 1.684 1.00 . A A . 29 VAL HG12 1 1
8 4528 1 1 29 VAL HG13 H -9.324 -2.534 2.393 1.00 . A A . 29 VAL HG13 1 1
8 4529 1 1 29 VAL HG21 H -5.945 -3.053 1.062 1.00 . A A . 29 VAL HG21 1 1
8 4530 1 1 29 VAL HG22 H -6.629 -4.589 1.595 1.00 . A A . 29 VAL HG22 1 1
8 4531 1 1 29 VAL HG23 H -7.631 -3.434 0.716 1.00 . A A . 29 VAL HG23 1 1
8 4532 1 1 29 VAL N N -4.941 -3.052 3.641 1.00 . A A . 29 VAL N 1 1
8 4533 1 1 29 VAL O O -6.542 -0.250 4.768 1.00 . A A . 29 VAL O 1 1
8 4534 1 1 30 SER C C -6.363 -0.786 7.525 1.00 . A A . 30 SER C 1 1
8 4535 1 1 30 SER CA C -7.372 -1.767 6.934 1.00 . A A . 30 SER CA 1 1
8 4536 1 1 30 SER CB C -7.619 -2.915 7.915 1.00 . A A . 30 SER CB 1 1
8 4537 1 1 30 SER H H -6.866 -3.256 5.517 1.00 . A A . 30 SER H 1 1
8 4538 1 1 30 SER HA H -8.302 -1.247 6.760 1.00 . A A . 30 SER HA 1 1
8 4539 1 1 30 SER HB2 H -7.987 -3.773 7.375 1.00 . A A . 30 SER HB2 1 1
8 4540 1 1 30 SER HB3 H -6.691 -3.169 8.408 1.00 . A A . 30 SER HB3 1 1
8 4541 1 1 30 SER HG H -9.435 -2.889 8.649 1.00 . A A . 30 SER HG 1 1
8 4542 1 1 30 SER N N -6.902 -2.286 5.655 1.00 . A A . 30 SER N 1 1
8 4543 1 1 30 SER O O -6.738 0.203 8.156 1.00 . A A . 30 SER O 1 1
8 4544 1 1 30 SER OG O -8.572 -2.549 8.898 1.00 . A A . 30 SER OG 1 1
8 4545 1 1 31 HIS C C -4.001 1.129 7.098 1.00 . A A . 31 HIS C 1 1
8 4546 1 1 31 HIS CA C -4.017 -0.210 7.828 1.00 . A A . 31 HIS CA 1 1
8 4547 1 1 31 HIS CB C -2.662 -0.902 7.681 1.00 . A A . 31 HIS CB 1 1
8 4548 1 1 31 HIS CD2 C -0.542 0.587 7.548 1.00 . A A . 31 HIS CD2 1 1
8 4549 1 1 31 HIS CE1 C -0.201 0.851 9.698 1.00 . A A . 31 HIS CE1 1 1
8 4550 1 1 31 HIS CG C -1.516 -0.090 8.201 1.00 . A A . 31 HIS CG 1 1
8 4551 1 1 31 HIS H H -4.845 -1.870 6.807 1.00 . A A . 31 HIS H 1 1
8 4552 1 1 31 HIS HA H -4.209 -0.033 8.875 1.00 . A A . 31 HIS HA 1 1
8 4553 1 1 31 HIS HB2 H -2.680 -1.835 8.224 1.00 . A A . 31 HIS HB2 1 1
8 4554 1 1 31 HIS HB3 H -2.479 -1.103 6.635 1.00 . A A . 31 HIS HB3 1 1
8 4555 1 1 31 HIS HD1 H -1.808 -0.273 10.279 1.00 . A A . 31 HIS HD1 1 1
8 4556 1 1 31 HIS HD2 H -0.419 0.661 6.477 1.00 . A A . 31 HIS HD2 1 1
8 4557 1 1 31 HIS HE1 H 0.226 1.162 10.640 1.00 . A A . 31 HIS HE1 1 1
8 4558 1 1 31 HIS N N -5.081 -1.067 7.317 1.00 . A A . 31 HIS N 1 1
8 4559 1 1 31 HIS ND1 N -1.273 0.095 9.546 1.00 . A A . 31 HIS ND1 1 1
8 4560 1 1 31 HIS NE2 N 0.262 1.163 8.501 1.00 . A A . 31 HIS NE2 1 1
8 4561 1 1 31 HIS O O -3.941 2.187 7.724 1.00 . A A . 31 HIS O 1 1
8 4562 1 1 32 GLN C C -5.206 3.199 5.325 1.00 . A A . 32 GLN C 1 1
8 4563 1 1 32 GLN CA C -4.042 2.284 4.956 1.00 . A A . 32 GLN CA 1 1
8 4564 1 1 32 GLN CB C -4.111 1.925 3.471 1.00 . A A . 32 GLN CB 1 1
8 4565 1 1 32 GLN CD C -2.924 0.939 1.471 1.00 . A A . 32 GLN CD 1 1
8 4566 1 1 32 GLN CG C -2.880 1.191 2.965 1.00 . A A . 32 GLN CG 1 1
8 4567 1 1 32 GLN H H -4.100 0.202 5.330 1.00 . A A . 32 GLN H 1 1
8 4568 1 1 32 GLN HA H -3.117 2.805 5.148 1.00 . A A . 32 GLN HA 1 1
8 4569 1 1 32 GLN HB2 H -4.973 1.296 3.305 1.00 . A A . 32 GLN HB2 1 1
8 4570 1 1 32 GLN HB3 H -4.222 2.833 2.898 1.00 . A A . 32 GLN HB3 1 1
8 4571 1 1 32 GLN HE21 H -1.076 0.206 1.515 1.00 . A A . 32 GLN HE21 1 1
8 4572 1 1 32 GLN HE22 H -1.837 0.232 -0.036 1.00 . A A . 32 GLN HE22 1 1
8 4573 1 1 32 GLN HG2 H -2.006 1.783 3.189 1.00 . A A . 32 GLN HG2 1 1
8 4574 1 1 32 GLN HG3 H -2.810 0.240 3.474 1.00 . A A . 32 GLN HG3 1 1
8 4575 1 1 32 GLN N N -4.053 1.075 5.771 1.00 . A A . 32 GLN N 1 1
8 4576 1 1 32 GLN NE2 N -1.836 0.406 0.928 1.00 . A A . 32 GLN NE2 1 1
8 4577 1 1 32 GLN O O -5.156 4.408 5.096 1.00 . A A . 32 GLN O 1 1
8 4578 1 1 32 GLN OE1 O -3.925 1.221 0.811 1.00 . A A . 32 GLN OE1 1 1
8 4579 1 1 33 LYS C C -7.041 4.546 7.195 1.00 . A A . 33 LYS C 1 1
8 4580 1 1 33 LYS CA C -7.430 3.376 6.297 1.00 . A A . 33 LYS CA 1 1
8 4581 1 1 33 LYS CB C -8.426 2.470 7.025 1.00 . A A . 33 LYS CB 1 1
8 4582 1 1 33 LYS CD C -10.199 1.794 5.379 1.00 . A A . 33 LYS CD 1 1
8 4583 1 1 33 LYS CE C -10.929 0.610 4.765 1.00 . A A . 33 LYS CE 1 1
8 4584 1 1 33 LYS CG C -8.973 1.349 6.159 1.00 . A A . 33 LYS CG 1 1
8 4585 1 1 33 LYS H H -6.234 1.647 6.052 1.00 . A A . 33 LYS H 1 1
8 4586 1 1 33 LYS HA H -7.896 3.763 5.403 1.00 . A A . 33 LYS HA 1 1
8 4587 1 1 33 LYS HB2 H -7.934 2.029 7.880 1.00 . A A . 33 LYS HB2 1 1
8 4588 1 1 33 LYS HB3 H -9.256 3.070 7.368 1.00 . A A . 33 LYS HB3 1 1
8 4589 1 1 33 LYS HD2 H -10.872 2.311 6.046 1.00 . A A . 33 LYS HD2 1 1
8 4590 1 1 33 LYS HD3 H -9.888 2.464 4.589 1.00 . A A . 33 LYS HD3 1 1
8 4591 1 1 33 LYS HE2 H -11.467 0.949 3.893 1.00 . A A . 33 LYS HE2 1 1
8 4592 1 1 33 LYS HE3 H -10.202 -0.133 4.473 1.00 . A A . 33 LYS HE3 1 1
8 4593 1 1 33 LYS HG2 H -8.209 1.038 5.462 1.00 . A A . 33 LYS HG2 1 1
8 4594 1 1 33 LYS HG3 H -9.245 0.516 6.793 1.00 . A A . 33 LYS HG3 1 1
8 4595 1 1 33 LYS HZ1 H -11.892 -1.038 5.613 1.00 . A A . 33 LYS HZ1 1 1
8 4596 1 1 33 LYS HZ2 H -12.852 0.353 5.539 1.00 . A A . 33 LYS HZ2 1 1
8 4597 1 1 33 LYS HZ3 H -11.626 0.233 6.697 1.00 . A A . 33 LYS HZ3 1 1
8 4598 1 1 33 LYS N N -6.254 2.615 5.896 1.00 . A A . 33 LYS N 1 1
8 4599 1 1 33 LYS NZ N -11.892 -0.004 5.720 1.00 . A A . 33 LYS NZ 1 1
8 4600 1 1 33 LYS O O -7.723 5.571 7.228 1.00 . A A . 33 LYS O 1 1
8 4601 1 1 34 THR C C -4.293 6.193 8.202 1.00 . A A . 34 THR C 1 1
8 4602 1 1 34 THR CA C -5.459 5.430 8.820 1.00 . A A . 34 THR CA 1 1
8 4603 1 1 34 THR CB C -5.016 4.845 10.174 1.00 . A A . 34 THR CB 1 1
8 4604 1 1 34 THR CG2 C -3.783 3.969 10.008 1.00 . A A . 34 THR CG2 1 1
8 4605 1 1 34 THR H H -5.439 3.548 7.853 1.00 . A A . 34 THR H 1 1
8 4606 1 1 34 THR HA H -6.273 6.118 8.998 1.00 . A A . 34 THR HA 1 1
8 4607 1 1 34 THR HB H -5.819 4.240 10.568 1.00 . A A . 34 THR HB 1 1
8 4608 1 1 34 THR HG1 H -5.524 6.434 11.226 1.00 . A A . 34 THR HG1 1 1
8 4609 1 1 34 THR HG21 H -3.267 4.244 9.100 1.00 . A A . 34 THR HG21 1 1
8 4610 1 1 34 THR HG22 H -4.083 2.933 9.951 1.00 . A A . 34 THR HG22 1 1
8 4611 1 1 34 THR HG23 H -3.126 4.108 10.853 1.00 . A A . 34 THR HG23 1 1
8 4612 1 1 34 THR N N -5.940 4.387 7.922 1.00 . A A . 34 THR N 1 1
8 4613 1 1 34 THR O O -3.391 6.645 8.908 1.00 . A A . 34 THR O 1 1
8 4614 1 1 34 THR OG1 O -4.734 5.904 11.096 1.00 . A A . 34 THR OG1 1 1
8 4615 1 1 35 HIS C C -3.852 8.067 5.201 1.00 . A A . 35 HIS C 1 1
8 4616 1 1 35 HIS CA C -3.262 7.045 6.168 1.00 . A A . 35 HIS CA 1 1
8 4617 1 1 35 HIS CB C -2.378 6.057 5.407 1.00 . A A . 35 HIS CB 1 1
8 4618 1 1 35 HIS CD2 C -0.993 4.270 6.679 1.00 . A A . 35 HIS CD2 1 1
8 4619 1 1 35 HIS CE1 C 0.651 5.556 7.349 1.00 . A A . 35 HIS CE1 1 1
8 4620 1 1 35 HIS CG C -1.241 5.520 6.221 1.00 . A A . 35 HIS CG 1 1
8 4621 1 1 35 HIS H H -5.064 5.952 6.373 1.00 . A A . 35 HIS H 1 1
8 4622 1 1 35 HIS HA H -2.660 7.564 6.898 1.00 . A A . 35 HIS HA 1 1
8 4623 1 1 35 HIS HB2 H -2.979 5.220 5.085 1.00 . A A . 35 HIS HB2 1 1
8 4624 1 1 35 HIS HB3 H -1.962 6.550 4.540 1.00 . A A . 35 HIS HB3 1 1
8 4625 1 1 35 HIS HD1 H -0.084 7.260 6.488 1.00 . A A . 35 HIS HD1 1 1
8 4626 1 1 35 HIS HD2 H -1.610 3.396 6.524 1.00 . A A . 35 HIS HD2 1 1
8 4627 1 1 35 HIS HE1 H 1.564 5.899 7.813 1.00 . A A . 35 HIS HE1 1 1
8 4628 1 1 35 HIS N N -4.318 6.334 6.881 1.00 . A A . 35 HIS N 1 1
8 4629 1 1 35 HIS ND1 N -0.193 6.302 6.659 1.00 . A A . 35 HIS ND1 1 1
8 4630 1 1 35 HIS NE2 N 0.189 4.319 7.376 1.00 . A A . 35 HIS NE2 1 1
8 4631 1 1 35 HIS O O -3.352 9.186 5.084 1.00 . A A . 35 HIS O 1 1
8 4632 1 1 36 SER C C -6.622 9.424 4.238 1.00 . A A . 36 SER C 1 1
8 4633 1 1 36 SER CA C -5.573 8.555 3.550 1.00 . A A . 36 SER CA 1 1
8 4634 1 1 36 SER CB C -6.225 7.735 2.436 1.00 . A A . 36 SER CB 1 1
8 4635 1 1 36 SER H H -5.270 6.770 4.648 1.00 . A A . 36 SER H 1 1
8 4636 1 1 36 SER HA H -4.818 9.196 3.120 1.00 . A A . 36 SER HA 1 1
8 4637 1 1 36 SER HB2 H -6.833 6.957 2.873 1.00 . A A . 36 SER HB2 1 1
8 4638 1 1 36 SER HB3 H -6.847 8.381 1.833 1.00 . A A . 36 SER HB3 1 1
8 4639 1 1 36 SER HG H -4.765 6.472 2.103 1.00 . A A . 36 SER HG 1 1
8 4640 1 1 36 SER N N -4.918 7.675 4.510 1.00 . A A . 36 SER N 1 1
8 4641 1 1 36 SER O O -7.805 9.086 4.264 1.00 . A A . 36 SER O 1 1
8 4642 1 1 36 SER OG O -5.246 7.136 1.604 1.00 . A A . 36 SER OG 1 1
8 4643 1 1 37 GLY C C -6.365 12.515 6.271 1.00 . A A . 37 GLY C 1 1
8 4644 1 1 37 GLY CA C -7.091 11.447 5.477 1.00 . A A . 37 GLY CA 1 1
8 4645 1 1 37 GLY H H -5.225 10.765 4.744 1.00 . A A . 37 GLY H 1 1
8 4646 1 1 37 GLY HA2 H -7.722 11.926 4.743 1.00 . A A . 37 GLY HA2 1 1
8 4647 1 1 37 GLY HA3 H -7.710 10.873 6.150 1.00 . A A . 37 GLY HA3 1 1
8 4648 1 1 37 GLY N N -6.179 10.547 4.796 1.00 . A A . 37 GLY N 1 1
8 4649 1 1 37 GLY O O -6.331 12.466 7.500 1.00 . A A . 37 GLY O 1 1
8 4650 1 1 38 GLN C C -5.632 15.921 5.826 1.00 . A A . 38 GLN C 1 1
8 4651 1 1 38 GLN CA C -5.054 14.564 6.216 1.00 . A A . 38 GLN CA 1 1
8 4652 1 1 38 GLN CB C -3.572 14.503 5.845 1.00 . A A . 38 GLN CB 1 1
8 4653 1 1 38 GLN CD C -1.250 13.812 6.565 1.00 . A A . 38 GLN CD 1 1
8 4654 1 1 38 GLN CG C -2.741 13.657 6.796 1.00 . A A . 38 GLN CG 1 1
8 4655 1 1 38 GLN H H -5.847 13.466 4.591 1.00 . A A . 38 GLN H 1 1
8 4656 1 1 38 GLN HA H -5.154 14.438 7.284 1.00 . A A . 38 GLN HA 1 1
8 4657 1 1 38 GLN HB2 H -3.478 14.087 4.853 1.00 . A A . 38 GLN HB2 1 1
8 4658 1 1 38 GLN HB3 H -3.170 15.505 5.846 1.00 . A A . 38 GLN HB3 1 1
8 4659 1 1 38 GLN HE21 H -1.242 15.511 7.597 1.00 . A A . 38 GLN HE21 1 1
8 4660 1 1 38 GLN HE22 H 0.284 15.012 6.960 1.00 . A A . 38 GLN HE22 1 1
8 4661 1 1 38 GLN HG2 H -2.964 13.953 7.810 1.00 . A A . 38 GLN HG2 1 1
8 4662 1 1 38 GLN HG3 H -3.006 12.619 6.659 1.00 . A A . 38 GLN HG3 1 1
8 4663 1 1 38 GLN N N -5.784 13.482 5.568 1.00 . A A . 38 GLN N 1 1
8 4664 1 1 38 GLN NE2 N -0.678 14.887 7.093 1.00 . A A . 38 GLN NE2 1 1
8 4665 1 1 38 GLN O O -6.270 16.057 4.782 1.00 . A A . 38 GLN O 1 1
8 4666 1 1 38 GLN OE1 O -0.620 12.974 5.918 1.00 . A A . 38 GLN OE1 1 1
8 4667 1 1 39 SER C C -7.270 18.217 5.735 1.00 . A A . 39 SER C 1 1
8 4668 1 1 39 SER CA C -5.906 18.266 6.417 1.00 . A A . 39 SER CA 1 1
8 4669 1 1 39 SER CB C -4.917 19.047 5.549 1.00 . A A . 39 SER CB 1 1
8 4670 1 1 39 SER H H -4.889 16.749 7.487 1.00 . A A . 39 SER H 1 1
8 4671 1 1 39 SER HA H -6.010 18.767 7.368 1.00 . A A . 39 SER HA 1 1
8 4672 1 1 39 SER HB2 H -5.281 20.053 5.409 1.00 . A A . 39 SER HB2 1 1
8 4673 1 1 39 SER HB3 H -3.956 19.077 6.042 1.00 . A A . 39 SER HB3 1 1
8 4674 1 1 39 SER HG H -4.583 19.111 3.620 1.00 . A A . 39 SER HG 1 1
8 4675 1 1 39 SER N N -5.404 16.921 6.671 1.00 . A A . 39 SER N 1 1
8 4676 1 1 39 SER O O -7.535 18.968 4.797 1.00 . A A . 39 SER O 1 1
8 4677 1 1 39 SER OG O -4.760 18.436 4.280 1.00 . A A . 39 SER OG 1 1
8 4678 1 1 40 GLY C C -10.238 18.495 5.674 1.00 . A A . 40 GLY C 1 1
8 4679 1 1 40 GLY CA C -9.459 17.195 5.640 1.00 . A A . 40 GLY CA 1 1
8 4680 1 1 40 GLY H H -7.867 16.754 6.965 1.00 . A A . 40 GLY H 1 1
8 4681 1 1 40 GLY HA2 H -9.365 16.871 4.615 1.00 . A A . 40 GLY HA2 1 1
8 4682 1 1 40 GLY HA3 H -10.007 16.447 6.195 1.00 . A A . 40 GLY HA3 1 1
8 4683 1 1 40 GLY N N -8.133 17.327 6.215 1.00 . A A . 40 GLY N 1 1
8 4684 1 1 40 GLY O O -10.406 19.169 4.658 1.00 . A A . 40 GLY O 1 1
8 4685 1 1 41 PRO C C -10.646 21.347 6.914 1.00 . A A . 41 PRO C 1 1
8 4686 1 1 41 PRO CA C -11.504 20.094 7.057 1.00 . A A . 41 PRO CA 1 1
8 4687 1 1 41 PRO CB C -12.026 19.965 8.490 1.00 . A A . 41 PRO CB 1 1
8 4688 1 1 41 PRO CD C -10.567 18.109 8.120 1.00 . A A . 41 PRO CD 1 1
8 4689 1 1 41 PRO CG C -11.050 19.070 9.171 1.00 . A A . 41 PRO CG 1 1
8 4690 1 1 41 PRO HA H -12.337 20.149 6.372 1.00 . A A . 41 PRO HA 1 1
8 4691 1 1 41 PRO HB2 H -12.058 20.941 8.954 1.00 . A A . 41 PRO HB2 1 1
8 4692 1 1 41 PRO HB3 H -13.016 19.534 8.479 1.00 . A A . 41 PRO HB3 1 1
8 4693 1 1 41 PRO HD2 H -9.530 17.856 8.287 1.00 . A A . 41 PRO HD2 1 1
8 4694 1 1 41 PRO HD3 H -11.178 17.218 8.115 1.00 . A A . 41 PRO HD3 1 1
8 4695 1 1 41 PRO HG2 H -10.225 19.650 9.555 1.00 . A A . 41 PRO HG2 1 1
8 4696 1 1 41 PRO HG3 H -11.539 18.535 9.971 1.00 . A A . 41 PRO HG3 1 1
8 4697 1 1 41 PRO N N -10.729 18.864 6.867 1.00 . A A . 41 PRO N 1 1
8 4698 1 1 41 PRO O O -9.419 21.282 6.985 1.00 . A A . 41 PRO O 1 1
8 4699 1 1 42 SER C C -10.022 24.225 7.888 1.00 . A A . 42 SER C 1 1
8 4700 1 1 42 SER CA C -10.597 23.754 6.555 1.00 . A A . 42 SER CA 1 1
8 4701 1 1 42 SER CB C -11.539 24.818 5.989 1.00 . A A . 42 SER CB 1 1
8 4702 1 1 42 SER H H -12.279 22.473 6.665 1.00 . A A . 42 SER H 1 1
8 4703 1 1 42 SER HA H -9.785 23.599 5.861 1.00 . A A . 42 SER HA 1 1
8 4704 1 1 42 SER HB2 H -12.519 24.695 6.425 1.00 . A A . 42 SER HB2 1 1
8 4705 1 1 42 SER HB3 H -11.158 25.799 6.232 1.00 . A A . 42 SER HB3 1 1
8 4706 1 1 42 SER HG H -12.407 25.208 4.277 1.00 . A A . 42 SER HG 1 1
8 4707 1 1 42 SER N N -11.300 22.486 6.712 1.00 . A A . 42 SER N 1 1
8 4708 1 1 42 SER O O -8.831 24.520 7.993 1.00 . A A . 42 SER O 1 1
8 4709 1 1 42 SER OG O -11.648 24.705 4.581 1.00 . A A . 42 SER OG 1 1
8 4710 1 1 43 SER C C -11.530 24.423 11.269 1.00 . A A . 43 SER C 1 1
8 4711 1 1 43 SER CA C -10.456 24.730 10.229 1.00 . A A . 43 SER CA 1 1
8 4712 1 1 43 SER CB C -10.151 26.229 10.221 1.00 . A A . 43 SER CB 1 1
8 4713 1 1 43 SER H H -11.813 24.042 8.757 1.00 . A A . 43 SER H 1 1
8 4714 1 1 43 SER HA H -9.557 24.190 10.487 1.00 . A A . 43 SER HA 1 1
8 4715 1 1 43 SER HB2 H -9.597 26.486 11.111 1.00 . A A . 43 SER HB2 1 1
8 4716 1 1 43 SER HB3 H -9.561 26.469 9.348 1.00 . A A . 43 SER HB3 1 1
8 4717 1 1 43 SER HG H -11.922 26.712 10.904 1.00 . A A . 43 SER HG 1 1
8 4718 1 1 43 SER N N -10.877 24.291 8.903 1.00 . A A . 43 SER N 1 1
8 4719 1 1 43 SER O O -12.716 24.357 10.951 1.00 . A A . 43 SER O 1 1
8 4720 1 1 43 SER OG O -11.345 26.992 10.190 1.00 . A A . 43 SER OG 1 1
8 4721 1 1 44 GLY C C -11.344 23.650 14.898 1.00 . A A . 44 GLY C 1 1
8 4722 1 1 44 GLY CA C -12.039 23.940 13.583 1.00 . A A . 44 GLY CA 1 1
8 4723 1 1 44 GLY H H -10.145 24.303 12.709 1.00 . A A . 44 GLY H 1 1
8 4724 1 1 44 GLY HA2 H -12.698 24.785 13.714 1.00 . A A . 44 GLY HA2 1 1
8 4725 1 1 44 GLY HA3 H -12.627 23.079 13.301 1.00 . A A . 44 GLY HA3 1 1
8 4726 1 1 44 GLY N N -11.103 24.238 12.514 1.00 . A A . 44 GLY N 1 1
8 4727 1 1 44 GLY O O -10.951 24.589 15.588 1.00 . A A . 44 GLY O 1 1
8 4728 2 2 1 ZN ZN ZN 1.389 2.691 7.633 1.00 . B A . 201 ZN ZN 1 1
9 4729 1 1 1 GLY C C 21.874 -1.075 22.240 1.00 . A A . 1 GLY C 1 1
9 4730 1 1 1 GLY CA C 23.072 -0.243 22.650 1.00 . A A . 1 GLY CA 1 1
9 4731 1 1 1 GLY H1 H 22.077 1.450 23.442 1.00 . A A . 1 GLY H1 1 1
9 4732 1 1 1 GLY HA2 H 23.468 0.254 21.777 1.00 . A A . 1 GLY HA2 1 1
9 4733 1 1 1 GLY HA3 H 23.830 -0.899 23.053 1.00 . A A . 1 GLY HA3 1 1
9 4734 1 1 1 GLY N N 22.739 0.756 23.648 1.00 . A A . 1 GLY N 1 1
9 4735 1 1 1 GLY O O 21.939 -2.305 22.224 1.00 . A A . 1 GLY O 1 1
9 4736 1 1 2 SER C C 19.386 -1.049 19.987 1.00 . A A . 2 SER C 1 1
9 4737 1 1 2 SER CA C 19.554 -1.091 21.503 1.00 . A A . 2 SER CA 1 1
9 4738 1 1 2 SER CB C 18.337 -0.456 22.179 1.00 . A A . 2 SER CB 1 1
9 4739 1 1 2 SER H H 20.785 0.575 21.942 1.00 . A A . 2 SER H 1 1
9 4740 1 1 2 SER HA H 19.633 -2.121 21.816 1.00 . A A . 2 SER HA 1 1
9 4741 1 1 2 SER HB2 H 17.488 -1.114 22.076 1.00 . A A . 2 SER HB2 1 1
9 4742 1 1 2 SER HB3 H 18.551 -0.305 23.228 1.00 . A A . 2 SER HB3 1 1
9 4743 1 1 2 SER HG H 17.939 1.459 22.279 1.00 . A A . 2 SER HG 1 1
9 4744 1 1 2 SER N N 20.775 -0.405 21.909 1.00 . A A . 2 SER N 1 1
9 4745 1 1 2 SER O O 19.902 -0.153 19.319 1.00 . A A . 2 SER O 1 1
9 4746 1 1 2 SER OG O 18.022 0.794 21.592 1.00 . A A . 2 SER OG 1 1
9 4747 1 1 3 SER C C 16.963 -2.410 17.716 1.00 . A A . 3 SER C 1 1
9 4748 1 1 3 SER CA C 18.428 -2.104 18.013 1.00 . A A . 3 SER CA 1 1
9 4749 1 1 3 SER CB C 19.322 -3.176 17.388 1.00 . A A . 3 SER CB 1 1
9 4750 1 1 3 SER H H 18.276 -2.711 20.036 1.00 . A A . 3 SER H 1 1
9 4751 1 1 3 SER HA H 18.677 -1.145 17.584 1.00 . A A . 3 SER HA 1 1
9 4752 1 1 3 SER HB2 H 19.069 -4.140 17.804 1.00 . A A . 3 SER HB2 1 1
9 4753 1 1 3 SER HB3 H 19.164 -3.193 16.319 1.00 . A A . 3 SER HB3 1 1
9 4754 1 1 3 SER HG H 20.780 -2.493 18.503 1.00 . A A . 3 SER HG 1 1
9 4755 1 1 3 SER N N 18.661 -2.026 19.451 1.00 . A A . 3 SER N 1 1
9 4756 1 1 3 SER O O 16.359 -3.278 18.344 1.00 . A A . 3 SER O 1 1
9 4757 1 1 3 SER OG O 20.690 -2.913 17.644 1.00 . A A . 3 SER OG 1 1
9 4758 1 1 4 GLY C C 14.843 -2.296 14.938 1.00 . A A . 4 GLY C 1 1
9 4759 1 1 4 GLY CA C 15.008 -1.895 16.390 1.00 . A A . 4 GLY CA 1 1
9 4760 1 1 4 GLY H H 16.928 -1.008 16.287 1.00 . A A . 4 GLY H 1 1
9 4761 1 1 4 GLY HA2 H 14.595 -2.672 17.016 1.00 . A A . 4 GLY HA2 1 1
9 4762 1 1 4 GLY HA3 H 14.462 -0.979 16.562 1.00 . A A . 4 GLY HA3 1 1
9 4763 1 1 4 GLY N N 16.397 -1.687 16.754 1.00 . A A . 4 GLY N 1 1
9 4764 1 1 4 GLY O O 14.055 -3.187 14.618 1.00 . A A . 4 GLY O 1 1
9 4765 1 1 5 SER C C 16.275 -3.207 12.294 1.00 . A A . 5 SER C 1 1
9 4766 1 1 5 SER CA C 15.515 -1.927 12.627 1.00 . A A . 5 SER CA 1 1
9 4767 1 1 5 SER CB C 16.083 -0.758 11.820 1.00 . A A . 5 SER CB 1 1
9 4768 1 1 5 SER H H 16.197 -0.938 14.371 1.00 . A A . 5 SER H 1 1
9 4769 1 1 5 SER HA H 14.476 -2.061 12.368 1.00 . A A . 5 SER HA 1 1
9 4770 1 1 5 SER HB2 H 17.139 -0.663 12.023 1.00 . A A . 5 SER HB2 1 1
9 4771 1 1 5 SER HB3 H 15.935 -0.947 10.766 1.00 . A A . 5 SER HB3 1 1
9 4772 1 1 5 SER HG H 15.864 1.185 11.698 1.00 . A A . 5 SER HG 1 1
9 4773 1 1 5 SER N N 15.587 -1.637 14.055 1.00 . A A . 5 SER N 1 1
9 4774 1 1 5 SER O O 17.503 -3.249 12.361 1.00 . A A . 5 SER O 1 1
9 4775 1 1 5 SER OG O 15.441 0.458 12.161 1.00 . A A . 5 SER OG 1 1
9 4776 1 1 6 SER C C 16.098 -5.769 10.087 1.00 . A A . 6 SER C 1 1
9 4777 1 1 6 SER CA C 16.136 -5.534 11.594 1.00 . A A . 6 SER CA 1 1
9 4778 1 1 6 SER CB C 15.409 -6.670 12.317 1.00 . A A . 6 SER CB 1 1
9 4779 1 1 6 SER H H 14.559 -4.155 11.900 1.00 . A A . 6 SER H 1 1
9 4780 1 1 6 SER HA H 17.166 -5.514 11.917 1.00 . A A . 6 SER HA 1 1
9 4781 1 1 6 SER HB2 H 14.365 -6.418 12.419 1.00 . A A . 6 SER HB2 1 1
9 4782 1 1 6 SER HB3 H 15.506 -7.579 11.741 1.00 . A A . 6 SER HB3 1 1
9 4783 1 1 6 SER HG H 16.292 -6.057 13.954 1.00 . A A . 6 SER HG 1 1
9 4784 1 1 6 SER N N 15.534 -4.250 11.934 1.00 . A A . 6 SER N 1 1
9 4785 1 1 6 SER O O 17.101 -6.143 9.480 1.00 . A A . 6 SER O 1 1
9 4786 1 1 6 SER OG O 15.956 -6.886 13.606 1.00 . A A . 6 SER OG 1 1
9 4787 1 1 7 GLY C C 14.158 -7.076 7.714 1.00 . A A . 7 GLY C 1 1
9 4788 1 1 7 GLY CA C 14.784 -5.739 8.057 1.00 . A A . 7 GLY CA 1 1
9 4789 1 1 7 GLY H H 14.166 -5.249 10.023 1.00 . A A . 7 GLY H 1 1
9 4790 1 1 7 GLY HA2 H 14.161 -4.950 7.662 1.00 . A A . 7 GLY HA2 1 1
9 4791 1 1 7 GLY HA3 H 15.758 -5.681 7.595 1.00 . A A . 7 GLY HA3 1 1
9 4792 1 1 7 GLY N N 14.932 -5.547 9.488 1.00 . A A . 7 GLY N 1 1
9 4793 1 1 7 GLY O O 14.847 -8.095 7.650 1.00 . A A . 7 GLY O 1 1
9 4794 1 1 8 THR C C 12.124 -8.538 5.652 1.00 . A A . 8 THR C 1 1
9 4795 1 1 8 THR CA C 12.128 -8.298 7.157 1.00 . A A . 8 THR CA 1 1
9 4796 1 1 8 THR CB C 10.674 -8.251 7.663 1.00 . A A . 8 THR CB 1 1
9 4797 1 1 8 THR CG2 C 10.626 -8.327 9.181 1.00 . A A . 8 THR CG2 1 1
9 4798 1 1 8 THR H H 12.353 -6.232 7.559 1.00 . A A . 8 THR H 1 1
9 4799 1 1 8 THR HA H 12.629 -9.124 7.642 1.00 . A A . 8 THR HA 1 1
9 4800 1 1 8 THR HB H 10.141 -9.100 7.258 1.00 . A A . 8 THR HB 1 1
9 4801 1 1 8 THR HG1 H 9.877 -7.099 6.275 1.00 . A A . 8 THR HG1 1 1
9 4802 1 1 8 THR HG21 H 10.879 -7.364 9.597 1.00 . A A . 8 THR HG21 1 1
9 4803 1 1 8 THR HG22 H 11.334 -9.065 9.528 1.00 . A A . 8 THR HG22 1 1
9 4804 1 1 8 THR HG23 H 9.632 -8.606 9.496 1.00 . A A . 8 THR HG23 1 1
9 4805 1 1 8 THR N N 12.847 -7.076 7.493 1.00 . A A . 8 THR N 1 1
9 4806 1 1 8 THR O O 11.096 -8.885 5.072 1.00 . A A . 8 THR O 1 1
9 4807 1 1 8 THR OG1 O 10.040 -7.046 7.220 1.00 . A A . 8 THR OG1 1 1
9 4808 1 1 9 GLY C C 12.386 -7.722 2.812 1.00 . A A . 9 GLY C 1 1
9 4809 1 1 9 GLY CA C 13.388 -8.551 3.591 1.00 . A A . 9 GLY CA 1 1
9 4810 1 1 9 GLY H H 14.068 -8.073 5.538 1.00 . A A . 9 GLY H 1 1
9 4811 1 1 9 GLY HA2 H 14.385 -8.283 3.274 1.00 . A A . 9 GLY HA2 1 1
9 4812 1 1 9 GLY HA3 H 13.220 -9.596 3.372 1.00 . A A . 9 GLY HA3 1 1
9 4813 1 1 9 GLY N N 13.281 -8.350 5.024 1.00 . A A . 9 GLY N 1 1
9 4814 1 1 9 GLY O O 12.361 -6.497 2.929 1.00 . A A . 9 GLY O 1 1
9 4815 1 1 10 GLU C C 9.216 -8.443 1.272 1.00 . A A . 10 GLU C 1 1
9 4816 1 1 10 GLU CA C 10.551 -7.706 1.213 1.00 . A A . 10 GLU CA 1 1
9 4817 1 1 10 GLU CB C 11.018 -7.589 -0.239 1.00 . A A . 10 GLU CB 1 1
9 4818 1 1 10 GLU CD C 12.283 -8.812 -2.052 1.00 . A A . 10 GLU CD 1 1
9 4819 1 1 10 GLU CG C 11.309 -8.928 -0.896 1.00 . A A . 10 GLU CG 1 1
9 4820 1 1 10 GLU H H 11.627 -9.367 1.965 1.00 . A A . 10 GLU H 1 1
9 4821 1 1 10 GLU HA H 10.420 -6.715 1.620 1.00 . A A . 10 GLU HA 1 1
9 4822 1 1 10 GLU HB2 H 10.251 -7.089 -0.812 1.00 . A A . 10 GLU HB2 1 1
9 4823 1 1 10 GLU HB3 H 11.919 -6.995 -0.268 1.00 . A A . 10 GLU HB3 1 1
9 4824 1 1 10 GLU HG2 H 11.730 -9.593 -0.156 1.00 . A A . 10 GLU HG2 1 1
9 4825 1 1 10 GLU HG3 H 10.382 -9.342 -1.265 1.00 . A A . 10 GLU HG3 1 1
9 4826 1 1 10 GLU N N 11.558 -8.391 2.015 1.00 . A A . 10 GLU N 1 1
9 4827 1 1 10 GLU O O 9.171 -9.649 1.507 1.00 . A A . 10 GLU O 1 1
9 4828 1 1 10 GLU OE1 O 12.438 -7.693 -2.586 1.00 . A A . 10 GLU OE1 1 1
9 4829 1 1 10 GLU OE2 O 12.889 -9.838 -2.423 1.00 . A A . 10 GLU OE2 1 1
9 4830 1 1 11 ASN C C 5.858 -7.548 0.136 1.00 . A A . 11 ASN C 1 1
9 4831 1 1 11 ASN CA C 6.794 -8.288 1.086 1.00 . A A . 11 ASN CA 1 1
9 4832 1 1 11 ASN CB C 6.230 -8.250 2.508 1.00 . A A . 11 ASN CB 1 1
9 4833 1 1 11 ASN CG C 6.617 -9.473 3.317 1.00 . A A . 11 ASN CG 1 1
9 4834 1 1 11 ASN H H 8.231 -6.748 0.875 1.00 . A A . 11 ASN H 1 1
9 4835 1 1 11 ASN HA H 6.873 -9.316 0.768 1.00 . A A . 11 ASN HA 1 1
9 4836 1 1 11 ASN HB2 H 6.606 -7.373 3.015 1.00 . A A . 11 ASN HB2 1 1
9 4837 1 1 11 ASN HB3 H 5.152 -8.198 2.461 1.00 . A A . 11 ASN HB3 1 1
9 4838 1 1 11 ASN HD21 H 8.226 -8.534 4.012 1.00 . A A . 11 ASN HD21 1 1
9 4839 1 1 11 ASN HD22 H 8.000 -10.153 4.572 1.00 . A A . 11 ASN HD22 1 1
9 4840 1 1 11 ASN N N 8.131 -7.706 1.057 1.00 . A A . 11 ASN N 1 1
9 4841 1 1 11 ASN ND2 N 7.726 -9.377 4.040 1.00 . A A . 11 ASN ND2 1 1
9 4842 1 1 11 ASN O O 5.936 -6.331 -0.031 1.00 . A A . 11 ASN O 1 1
9 4843 1 1 11 ASN OD1 O 5.926 -10.492 3.291 1.00 . A A . 11 ASN OD1 1 1
9 4844 1 1 12 PRO C C 2.926 -6.879 -0.755 1.00 . A A . 12 PRO C 1 1
9 4845 1 1 12 PRO CA C 3.979 -7.737 -1.448 1.00 . A A . 12 PRO CA 1 1
9 4846 1 1 12 PRO CB C 3.333 -8.976 -2.073 1.00 . A A . 12 PRO CB 1 1
9 4847 1 1 12 PRO CD C 4.798 -9.757 -0.354 1.00 . A A . 12 PRO CD 1 1
9 4848 1 1 12 PRO CG C 3.497 -10.046 -1.050 1.00 . A A . 12 PRO CG 1 1
9 4849 1 1 12 PRO HA H 4.466 -7.156 -2.217 1.00 . A A . 12 PRO HA 1 1
9 4850 1 1 12 PRO HB2 H 2.289 -8.777 -2.275 1.00 . A A . 12 PRO HB2 1 1
9 4851 1 1 12 PRO HB3 H 3.841 -9.227 -2.992 1.00 . A A . 12 PRO HB3 1 1
9 4852 1 1 12 PRO HD2 H 4.738 -10.033 0.689 1.00 . A A . 12 PRO HD2 1 1
9 4853 1 1 12 PRO HD3 H 5.610 -10.280 -0.838 1.00 . A A . 12 PRO HD3 1 1
9 4854 1 1 12 PRO HG2 H 2.679 -10.010 -0.347 1.00 . A A . 12 PRO HG2 1 1
9 4855 1 1 12 PRO HG3 H 3.537 -11.011 -1.532 1.00 . A A . 12 PRO HG3 1 1
9 4856 1 1 12 PRO N N 4.949 -8.300 -0.504 1.00 . A A . 12 PRO N 1 1
9 4857 1 1 12 PRO O O 2.074 -6.277 -1.408 1.00 . A A . 12 PRO O 1 1
9 4858 1 1 13 TYR C C 2.765 -5.173 2.375 1.00 . A A . 13 TYR C 1 1
9 4859 1 1 13 TYR CA C 2.041 -6.045 1.353 1.00 . A A . 13 TYR CA 1 1
9 4860 1 1 13 TYR CB C 1.051 -6.968 2.064 1.00 . A A . 13 TYR CB 1 1
9 4861 1 1 13 TYR CD1 C -0.087 -7.782 -0.038 1.00 . A A . 13 TYR CD1 1 1
9 4862 1 1 13 TYR CD2 C 0.598 -9.403 1.570 1.00 . A A . 13 TYR CD2 1 1
9 4863 1 1 13 TYR CE1 C -0.582 -8.787 -0.846 1.00 . A A . 13 TYR CE1 1 1
9 4864 1 1 13 TYR CE2 C 0.107 -10.414 0.767 1.00 . A A . 13 TYR CE2 1 1
9 4865 1 1 13 TYR CG C 0.510 -8.071 1.183 1.00 . A A . 13 TYR CG 1 1
9 4866 1 1 13 TYR CZ C -0.483 -10.101 -0.439 1.00 . A A . 13 TYR CZ 1 1
9 4867 1 1 13 TYR H H 3.693 -7.329 1.036 1.00 . A A . 13 TYR H 1 1
9 4868 1 1 13 TYR HA H 1.498 -5.406 0.672 1.00 . A A . 13 TYR HA 1 1
9 4869 1 1 13 TYR HB2 H 1.540 -7.429 2.908 1.00 . A A . 13 TYR HB2 1 1
9 4870 1 1 13 TYR HB3 H 0.213 -6.383 2.416 1.00 . A A . 13 TYR HB3 1 1
9 4871 1 1 13 TYR HD1 H -0.162 -6.752 -0.354 1.00 . A A . 13 TYR HD1 1 1
9 4872 1 1 13 TYR HD2 H 1.061 -9.645 2.516 1.00 . A A . 13 TYR HD2 1 1
9 4873 1 1 13 TYR HE1 H -1.044 -8.542 -1.792 1.00 . A A . 13 TYR HE1 1 1
9 4874 1 1 13 TYR HE2 H 0.184 -11.443 1.086 1.00 . A A . 13 TYR HE2 1 1
9 4875 1 1 13 TYR HH H -0.378 -11.857 -1.215 1.00 . A A . 13 TYR HH 1 1
9 4876 1 1 13 TYR N N 2.991 -6.828 0.571 1.00 . A A . 13 TYR N 1 1
9 4877 1 1 13 TYR O O 2.624 -5.366 3.582 1.00 . A A . 13 TYR O 1 1
9 4878 1 1 13 TYR OH O -0.974 -11.105 -1.243 1.00 . A A . 13 TYR OH 1 1
9 4879 1 1 14 GLU C C 3.780 -1.877 2.610 1.00 . A A . 14 GLU C 1 1
9 4880 1 1 14 GLU CA C 4.286 -3.310 2.750 1.00 . A A . 14 GLU CA 1 1
9 4881 1 1 14 GLU CB C 5.779 -3.370 2.422 1.00 . A A . 14 GLU CB 1 1
9 4882 1 1 14 GLU CD C 6.811 -1.108 2.868 1.00 . A A . 14 GLU CD 1 1
9 4883 1 1 14 GLU CG C 6.641 -2.534 3.354 1.00 . A A . 14 GLU CG 1 1
9 4884 1 1 14 GLU H H 3.611 -4.108 0.909 1.00 . A A . 14 GLU H 1 1
9 4885 1 1 14 GLU HA H 4.137 -3.634 3.769 1.00 . A A . 14 GLU HA 1 1
9 4886 1 1 14 GLU HB2 H 6.109 -4.397 2.485 1.00 . A A . 14 GLU HB2 1 1
9 4887 1 1 14 GLU HB3 H 5.928 -3.015 1.413 1.00 . A A . 14 GLU HB3 1 1
9 4888 1 1 14 GLU HG2 H 6.177 -2.512 4.329 1.00 . A A . 14 GLU HG2 1 1
9 4889 1 1 14 GLU HG3 H 7.616 -2.992 3.430 1.00 . A A . 14 GLU HG3 1 1
9 4890 1 1 14 GLU N N 3.540 -4.212 1.880 1.00 . A A . 14 GLU N 1 1
9 4891 1 1 14 GLU O O 3.682 -1.347 1.503 1.00 . A A . 14 GLU O 1 1
9 4892 1 1 14 GLU OE1 O 5.972 -0.651 2.064 1.00 . A A . 14 GLU OE1 1 1
9 4893 1 1 14 GLU OE2 O 7.784 -0.449 3.291 1.00 . A A . 14 GLU OE2 1 1
9 4894 1 1 15 CYS C C 4.078 1.099 3.410 1.00 . A A . 15 CYS C 1 1
9 4895 1 1 15 CYS CA C 2.962 0.114 3.746 1.00 . A A . 15 CYS CA 1 1
9 4896 1 1 15 CYS CB C 2.359 0.454 5.110 1.00 . A A . 15 CYS CB 1 1
9 4897 1 1 15 CYS H H 3.558 -1.732 4.592 1.00 . A A . 15 CYS H 1 1
9 4898 1 1 15 CYS HA H 2.193 0.191 2.993 1.00 . A A . 15 CYS HA 1 1
9 4899 1 1 15 CYS HB2 H 1.599 -0.274 5.351 1.00 . A A . 15 CYS HB2 1 1
9 4900 1 1 15 CYS HB3 H 3.137 0.416 5.858 1.00 . A A . 15 CYS HB3 1 1
9 4901 1 1 15 CYS N N 3.459 -1.257 3.740 1.00 . A A . 15 CYS N 1 1
9 4902 1 1 15 CYS O O 5.117 1.125 4.071 1.00 . A A . 15 CYS O 1 1
9 4903 1 1 15 CYS SG S 1.590 2.104 5.192 1.00 . A A . 15 CYS SG 1 1
9 4904 1 1 16 CYS C C 4.527 4.266 2.546 1.00 . A A . 16 CYS C 1 1
9 4905 1 1 16 CYS CA C 4.842 2.895 1.956 1.00 . A A . 16 CYS CA 1 1
9 4906 1 1 16 CYS CB C 4.883 2.981 0.429 1.00 . A A . 16 CYS CB 1 1
9 4907 1 1 16 CYS H H 3.008 1.840 1.892 1.00 . A A . 16 CYS H 1 1
9 4908 1 1 16 CYS HA H 5.808 2.575 2.316 1.00 . A A . 16 CYS HA 1 1
9 4909 1 1 16 CYS HB2 H 4.737 1.994 0.016 1.00 . A A . 16 CYS HB2 1 1
9 4910 1 1 16 CYS HB3 H 4.087 3.628 0.091 1.00 . A A . 16 CYS HB3 1 1
9 4911 1 1 16 CYS N N 3.856 1.908 2.380 1.00 . A A . 16 CYS N 1 1
9 4912 1 1 16 CYS O O 4.948 5.293 2.013 1.00 . A A . 16 CYS O 1 1
9 4913 1 1 16 CYS SG S 6.449 3.632 -0.237 1.00 . A A . 16 CYS SG 1 1
9 4914 1 1 17 GLU C C 4.124 5.655 5.653 1.00 . A A . 17 GLU C 1 1
9 4915 1 1 17 GLU CA C 3.413 5.520 4.309 1.00 . A A . 17 GLU CA 1 1
9 4916 1 1 17 GLU CB C 1.897 5.583 4.513 1.00 . A A . 17 GLU CB 1 1
9 4917 1 1 17 GLU CD C 0.994 6.789 2.486 1.00 . A A . 17 GLU CD 1 1
9 4918 1 1 17 GLU CG C 1.104 5.468 3.222 1.00 . A A . 17 GLU CG 1 1
9 4919 1 1 17 GLU H H 3.478 3.423 4.025 1.00 . A A . 17 GLU H 1 1
9 4920 1 1 17 GLU HA H 3.715 6.337 3.672 1.00 . A A . 17 GLU HA 1 1
9 4921 1 1 17 GLU HB2 H 1.601 4.776 5.167 1.00 . A A . 17 GLU HB2 1 1
9 4922 1 1 17 GLU HB3 H 1.649 6.523 4.981 1.00 . A A . 17 GLU HB3 1 1
9 4923 1 1 17 GLU HG2 H 1.593 4.754 2.577 1.00 . A A . 17 GLU HG2 1 1
9 4924 1 1 17 GLU HG3 H 0.109 5.119 3.456 1.00 . A A . 17 GLU HG3 1 1
9 4925 1 1 17 GLU N N 3.784 4.274 3.648 1.00 . A A . 17 GLU N 1 1
9 4926 1 1 17 GLU O O 4.547 6.746 6.037 1.00 . A A . 17 GLU O 1 1
9 4927 1 1 17 GLU OE1 O 0.078 7.574 2.810 1.00 . A A . 17 GLU OE1 1 1
9 4928 1 1 17 GLU OE2 O 1.824 7.039 1.587 1.00 . A A . 17 GLU OE2 1 1
9 4929 1 1 18 CYS C C 6.014 3.481 7.709 1.00 . A A . 18 CYS C 1 1
9 4930 1 1 18 CYS CA C 4.909 4.532 7.664 1.00 . A A . 18 CYS CA 1 1
9 4931 1 1 18 CYS CB C 3.890 4.264 8.773 1.00 . A A . 18 CYS CB 1 1
9 4932 1 1 18 CYS H H 3.893 3.700 6.004 1.00 . A A . 18 CYS H 1 1
9 4933 1 1 18 CYS HA H 5.349 5.506 7.820 1.00 . A A . 18 CYS HA 1 1
9 4934 1 1 18 CYS HB2 H 4.360 4.429 9.732 1.00 . A A . 18 CYS HB2 1 1
9 4935 1 1 18 CYS HB3 H 3.061 4.947 8.663 1.00 . A A . 18 CYS HB3 1 1
9 4936 1 1 18 CYS N N 4.251 4.540 6.364 1.00 . A A . 18 CYS N 1 1
9 4937 1 1 18 CYS O O 7.119 3.746 8.180 1.00 . A A . 18 CYS O 1 1
9 4938 1 1 18 CYS SG S 3.218 2.570 8.772 1.00 . A A . 18 CYS SG 1 1
9 4939 1 1 19 GLY C C 6.232 0.011 8.011 1.00 . A A . 19 GLY C 1 1
9 4940 1 1 19 GLY CA C 6.684 1.213 7.205 1.00 . A A . 19 GLY CA 1 1
9 4941 1 1 19 GLY H H 4.810 2.132 6.849 1.00 . A A . 19 GLY H 1 1
9 4942 1 1 19 GLY HA2 H 6.857 0.905 6.184 1.00 . A A . 19 GLY HA2 1 1
9 4943 1 1 19 GLY HA3 H 7.611 1.582 7.620 1.00 . A A . 19 GLY HA3 1 1
9 4944 1 1 19 GLY N N 5.707 2.286 7.213 1.00 . A A . 19 GLY N 1 1
9 4945 1 1 19 GLY O O 6.849 -0.339 9.017 1.00 . A A . 19 GLY O 1 1
9 4946 1 1 20 LYS C C 4.229 -2.879 7.258 1.00 . A A . 20 LYS C 1 1
9 4947 1 1 20 LYS CA C 4.615 -1.791 8.255 1.00 . A A . 20 LYS CA 1 1
9 4948 1 1 20 LYS CB C 3.397 -1.401 9.096 1.00 . A A . 20 LYS CB 1 1
9 4949 1 1 20 LYS CD C 2.518 -0.419 11.235 1.00 . A A . 20 LYS CD 1 1
9 4950 1 1 20 LYS CE C 2.809 -0.253 12.718 1.00 . A A . 20 LYS CE 1 1
9 4951 1 1 20 LYS CG C 3.755 -0.861 10.470 1.00 . A A . 20 LYS CG 1 1
9 4952 1 1 20 LYS H H 4.702 -0.295 6.761 1.00 . A A . 20 LYS H 1 1
9 4953 1 1 20 LYS HA H 5.384 -2.175 8.908 1.00 . A A . 20 LYS HA 1 1
9 4954 1 1 20 LYS HB2 H 2.838 -0.643 8.568 1.00 . A A . 20 LYS HB2 1 1
9 4955 1 1 20 LYS HB3 H 2.771 -2.272 9.227 1.00 . A A . 20 LYS HB3 1 1
9 4956 1 1 20 LYS HD2 H 2.178 0.526 10.838 1.00 . A A . 20 LYS HD2 1 1
9 4957 1 1 20 LYS HD3 H 1.743 -1.163 11.110 1.00 . A A . 20 LYS HD3 1 1
9 4958 1 1 20 LYS HE2 H 2.879 -1.231 13.170 1.00 . A A . 20 LYS HE2 1 1
9 4959 1 1 20 LYS HE3 H 3.751 0.263 12.831 1.00 . A A . 20 LYS HE3 1 1
9 4960 1 1 20 LYS HG2 H 4.255 -1.635 11.033 1.00 . A A . 20 LYS HG2 1 1
9 4961 1 1 20 LYS HG3 H 4.416 -0.014 10.353 1.00 . A A . 20 LYS HG3 1 1
9 4962 1 1 20 LYS HZ1 H 1.748 1.510 13.077 1.00 . A A . 20 LYS HZ1 1 1
9 4963 1 1 20 LYS HZ2 H 1.906 0.516 14.437 1.00 . A A . 20 LYS HZ2 1 1
9 4964 1 1 20 LYS HZ3 H 0.812 0.107 13.213 1.00 . A A . 20 LYS HZ3 1 1
9 4965 1 1 20 LYS N N 5.151 -0.622 7.569 1.00 . A A . 20 LYS N 1 1
9 4966 1 1 20 LYS NZ N 1.744 0.525 13.409 1.00 . A A . 20 LYS NZ 1 1
9 4967 1 1 20 LYS O O 3.391 -2.663 6.382 1.00 . A A . 20 LYS O 1 1
9 4968 1 1 21 VAL C C 3.386 -5.992 7.017 1.00 . A A . 21 VAL C 1 1
9 4969 1 1 21 VAL CA C 4.565 -5.170 6.508 1.00 . A A . 21 VAL CA 1 1
9 4970 1 1 21 VAL CB C 5.792 -6.090 6.361 1.00 . A A . 21 VAL CB 1 1
9 4971 1 1 21 VAL CG1 C 5.589 -7.073 5.218 1.00 . A A . 21 VAL CG1 1 1
9 4972 1 1 21 VAL CG2 C 7.053 -5.265 6.148 1.00 . A A . 21 VAL CG2 1 1
9 4973 1 1 21 VAL H H 5.504 -4.159 8.113 1.00 . A A . 21 VAL H 1 1
9 4974 1 1 21 VAL HA H 4.320 -4.772 5.534 1.00 . A A . 21 VAL HA 1 1
9 4975 1 1 21 VAL HB H 5.906 -6.653 7.275 1.00 . A A . 21 VAL HB 1 1
9 4976 1 1 21 VAL HG11 H 5.270 -6.537 4.335 1.00 . A A . 21 VAL HG11 1 1
9 4977 1 1 21 VAL HG12 H 6.517 -7.586 5.014 1.00 . A A . 21 VAL HG12 1 1
9 4978 1 1 21 VAL HG13 H 4.832 -7.793 5.493 1.00 . A A . 21 VAL HG13 1 1
9 4979 1 1 21 VAL HG21 H 7.570 -5.147 7.088 1.00 . A A . 21 VAL HG21 1 1
9 4980 1 1 21 VAL HG22 H 7.697 -5.769 5.442 1.00 . A A . 21 VAL HG22 1 1
9 4981 1 1 21 VAL HG23 H 6.786 -4.293 5.759 1.00 . A A . 21 VAL HG23 1 1
9 4982 1 1 21 VAL N N 4.846 -4.048 7.396 1.00 . A A . 21 VAL N 1 1
9 4983 1 1 21 VAL O O 3.077 -5.982 8.209 1.00 . A A . 21 VAL O 1 1
9 4984 1 1 22 PHE C C 1.697 -8.917 5.831 1.00 . A A . 22 PHE C 1 1
9 4985 1 1 22 PHE CA C 1.585 -7.532 6.462 1.00 . A A . 22 PHE CA 1 1
9 4986 1 1 22 PHE CB C 0.285 -6.860 6.016 1.00 . A A . 22 PHE CB 1 1
9 4987 1 1 22 PHE CD1 C 0.432 -4.402 6.501 1.00 . A A . 22 PHE CD1 1 1
9 4988 1 1 22 PHE CD2 C -0.918 -5.760 7.923 1.00 . A A . 22 PHE CD2 1 1
9 4989 1 1 22 PHE CE1 C 0.103 -3.288 7.249 1.00 . A A . 22 PHE CE1 1 1
9 4990 1 1 22 PHE CE2 C -1.251 -4.648 8.675 1.00 . A A . 22 PHE CE2 1 1
9 4991 1 1 22 PHE CG C -0.074 -5.650 6.830 1.00 . A A . 22 PHE CG 1 1
9 4992 1 1 22 PHE CZ C -0.740 -3.410 8.337 1.00 . A A . 22 PHE CZ 1 1
9 4993 1 1 22 PHE H H 3.025 -6.671 5.172 1.00 . A A . 22 PHE H 1 1
9 4994 1 1 22 PHE HA H 1.575 -7.639 7.536 1.00 . A A . 22 PHE HA 1 1
9 4995 1 1 22 PHE HB2 H 0.383 -6.549 4.987 1.00 . A A . 22 PHE HB2 1 1
9 4996 1 1 22 PHE HB3 H -0.525 -7.569 6.098 1.00 . A A . 22 PHE HB3 1 1
9 4997 1 1 22 PHE HD1 H 1.090 -4.304 5.651 1.00 . A A . 22 PHE HD1 1 1
9 4998 1 1 22 PHE HD2 H -1.319 -6.728 8.189 1.00 . A A . 22 PHE HD2 1 1
9 4999 1 1 22 PHE HE1 H 0.503 -2.321 6.983 1.00 . A A . 22 PHE HE1 1 1
9 5000 1 1 22 PHE HE2 H -1.910 -4.748 9.524 1.00 . A A . 22 PHE HE2 1 1
9 5001 1 1 22 PHE HZ H -0.998 -2.541 8.923 1.00 . A A . 22 PHE HZ 1 1
9 5002 1 1 22 PHE N N 2.731 -6.704 6.106 1.00 . A A . 22 PHE N 1 1
9 5003 1 1 22 PHE O O 2.638 -9.198 5.088 1.00 . A A . 22 PHE O 1 1
9 5004 1 1 23 SER C C -0.307 -11.274 4.483 1.00 . A A . 23 SER C 1 1
9 5005 1 1 23 SER CA C 0.723 -11.135 5.599 1.00 . A A . 23 SER CA 1 1
9 5006 1 1 23 SER CB C 0.424 -12.142 6.712 1.00 . A A . 23 SER CB 1 1
9 5007 1 1 23 SER H H 0.008 -9.495 6.731 1.00 . A A . 23 SER H 1 1
9 5008 1 1 23 SER HA H 1.704 -11.339 5.196 1.00 . A A . 23 SER HA 1 1
9 5009 1 1 23 SER HB2 H 0.637 -13.139 6.359 1.00 . A A . 23 SER HB2 1 1
9 5010 1 1 23 SER HB3 H 1.045 -11.923 7.568 1.00 . A A . 23 SER HB3 1 1
9 5011 1 1 23 SER HG H -1.106 -11.235 7.534 1.00 . A A . 23 SER HG 1 1
9 5012 1 1 23 SER N N 0.731 -9.778 6.133 1.00 . A A . 23 SER N 1 1
9 5013 1 1 23 SER O O -0.316 -12.264 3.751 1.00 . A A . 23 SER O 1 1
9 5014 1 1 23 SER OG O -0.936 -12.077 7.106 1.00 . A A . 23 SER OG 1 1
9 5015 1 1 24 ARG C C -2.648 -8.863 2.989 1.00 . A A . 24 ARG C 1 1
9 5016 1 1 24 ARG CA C -2.209 -10.283 3.332 1.00 . A A . 24 ARG CA 1 1
9 5017 1 1 24 ARG CB C -3.413 -11.102 3.800 1.00 . A A . 24 ARG CB 1 1
9 5018 1 1 24 ARG CD C -4.304 -13.313 4.598 1.00 . A A . 24 ARG CD 1 1
9 5019 1 1 24 ARG CG C -3.068 -12.535 4.171 1.00 . A A . 24 ARG CG 1 1
9 5020 1 1 24 ARG CZ C -3.765 -14.291 6.788 1.00 . A A . 24 ARG CZ 1 1
9 5021 1 1 24 ARG H H -1.115 -9.511 4.971 1.00 . A A . 24 ARG H 1 1
9 5022 1 1 24 ARG HA H -1.795 -10.743 2.447 1.00 . A A . 24 ARG HA 1 1
9 5023 1 1 24 ARG HB2 H -3.844 -10.623 4.667 1.00 . A A . 24 ARG HB2 1 1
9 5024 1 1 24 ARG HB3 H -4.147 -11.125 3.009 1.00 . A A . 24 ARG HB3 1 1
9 5025 1 1 24 ARG HD2 H -4.973 -12.643 5.115 1.00 . A A . 24 ARG HD2 1 1
9 5026 1 1 24 ARG HD3 H -4.792 -13.699 3.716 1.00 . A A . 24 ARG HD3 1 1
9 5027 1 1 24 ARG HE H -3.897 -15.317 5.083 1.00 . A A . 24 ARG HE 1 1
9 5028 1 1 24 ARG HG2 H -2.628 -13.023 3.314 1.00 . A A . 24 ARG HG2 1 1
9 5029 1 1 24 ARG HG3 H -2.360 -12.526 4.985 1.00 . A A . 24 ARG HG3 1 1
9 5030 1 1 24 ARG HH11 H -4.084 -12.297 6.803 1.00 . A A . 24 ARG HH11 1 1
9 5031 1 1 24 ARG HH12 H -3.704 -12.999 8.341 1.00 . A A . 24 ARG HH12 1 1
9 5032 1 1 24 ARG HH21 H -3.395 -16.254 7.101 1.00 . A A . 24 ARG HH21 1 1
9 5033 1 1 24 ARG HH22 H -3.311 -15.249 8.509 1.00 . A A . 24 ARG HH22 1 1
9 5034 1 1 24 ARG N N -1.173 -10.274 4.358 1.00 . A A . 24 ARG N 1 1
9 5035 1 1 24 ARG NE N -3.971 -14.426 5.483 1.00 . A A . 24 ARG NE 1 1
9 5036 1 1 24 ARG NH1 N -3.858 -13.097 7.357 1.00 . A A . 24 ARG NH1 1 1
9 5037 1 1 24 ARG NH2 N -3.466 -15.352 7.527 1.00 . A A . 24 ARG NH2 1 1
9 5038 1 1 24 ARG O O -2.967 -8.069 3.875 1.00 . A A . 24 ARG O 1 1
9 5039 1 1 25 LYS C C -4.234 -6.694 2.057 1.00 . A A . 25 LYS C 1 1
9 5040 1 1 25 LYS CA C -3.062 -7.224 1.237 1.00 . A A . 25 LYS CA 1 1
9 5041 1 1 25 LYS CB C -3.443 -7.271 -0.244 1.00 . A A . 25 LYS CB 1 1
9 5042 1 1 25 LYS CD C -2.943 -5.024 -1.250 1.00 . A A . 25 LYS CD 1 1
9 5043 1 1 25 LYS CE C -2.636 -5.239 -2.724 1.00 . A A . 25 LYS CE 1 1
9 5044 1 1 25 LYS CG C -4.029 -5.969 -0.763 1.00 . A A . 25 LYS CG 1 1
9 5045 1 1 25 LYS H H -2.397 -9.224 1.039 1.00 . A A . 25 LYS H 1 1
9 5046 1 1 25 LYS HA H -2.221 -6.560 1.364 1.00 . A A . 25 LYS HA 1 1
9 5047 1 1 25 LYS HB2 H -2.560 -7.500 -0.823 1.00 . A A . 25 LYS HB2 1 1
9 5048 1 1 25 LYS HB3 H -4.172 -8.054 -0.392 1.00 . A A . 25 LYS HB3 1 1
9 5049 1 1 25 LYS HD2 H -3.274 -4.006 -1.108 1.00 . A A . 25 LYS HD2 1 1
9 5050 1 1 25 LYS HD3 H -2.044 -5.196 -0.675 1.00 . A A . 25 LYS HD3 1 1
9 5051 1 1 25 LYS HE2 H -3.565 -5.256 -3.273 1.00 . A A . 25 LYS HE2 1 1
9 5052 1 1 25 LYS HE3 H -2.026 -4.420 -3.074 1.00 . A A . 25 LYS HE3 1 1
9 5053 1 1 25 LYS HG2 H -4.695 -6.187 -1.584 1.00 . A A . 25 LYS HG2 1 1
9 5054 1 1 25 LYS HG3 H -4.580 -5.491 0.034 1.00 . A A . 25 LYS HG3 1 1
9 5055 1 1 25 LYS HZ1 H -1.162 -6.641 -2.247 1.00 . A A . 25 LYS HZ1 1 1
9 5056 1 1 25 LYS HZ2 H -1.479 -6.516 -3.905 1.00 . A A . 25 LYS HZ2 1 1
9 5057 1 1 25 LYS HZ3 H -2.570 -7.320 -2.893 1.00 . A A . 25 LYS HZ3 1 1
9 5058 1 1 25 LYS N N -2.662 -8.548 1.699 1.00 . A A . 25 LYS N 1 1
9 5059 1 1 25 LYS NZ N -1.911 -6.519 -2.958 1.00 . A A . 25 LYS NZ 1 1
9 5060 1 1 25 LYS O O -4.251 -5.527 2.451 1.00 . A A . 25 LYS O 1 1
9 5061 1 1 26 ASP C C -5.980 -6.464 4.374 1.00 . A A . 26 ASP C 1 1
9 5062 1 1 26 ASP CA C -6.385 -7.177 3.088 1.00 . A A . 26 ASP CA 1 1
9 5063 1 1 26 ASP CB C -7.228 -8.410 3.417 1.00 . A A . 26 ASP CB 1 1
9 5064 1 1 26 ASP CG C -7.775 -9.086 2.176 1.00 . A A . 26 ASP CG 1 1
9 5065 1 1 26 ASP H H -5.140 -8.474 1.971 1.00 . A A . 26 ASP H 1 1
9 5066 1 1 26 ASP HA H -6.975 -6.500 2.487 1.00 . A A . 26 ASP HA 1 1
9 5067 1 1 26 ASP HB2 H -6.617 -9.123 3.953 1.00 . A A . 26 ASP HB2 1 1
9 5068 1 1 26 ASP HB3 H -8.059 -8.114 4.040 1.00 . A A . 26 ASP HB3 1 1
9 5069 1 1 26 ASP N N -5.211 -7.558 2.312 1.00 . A A . 26 ASP N 1 1
9 5070 1 1 26 ASP O O -6.483 -5.384 4.681 1.00 . A A . 26 ASP O 1 1
9 5071 1 1 26 ASP OD1 O -8.786 -8.597 1.630 1.00 . A A . 26 ASP OD1 1 1
9 5072 1 1 26 ASP OD2 O -7.191 -10.104 1.749 1.00 . A A . 26 ASP OD2 1 1
9 5073 1 1 27 GLN C C -3.866 -5.185 6.130 1.00 . A A . 27 GLN C 1 1
9 5074 1 1 27 GLN CA C -4.596 -6.501 6.376 1.00 . A A . 27 GLN CA 1 1
9 5075 1 1 27 GLN CB C -3.672 -7.484 7.097 1.00 . A A . 27 GLN CB 1 1
9 5076 1 1 27 GLN CD C -5.731 -8.771 7.795 1.00 . A A . 27 GLN CD 1 1
9 5077 1 1 27 GLN CG C -4.294 -8.853 7.319 1.00 . A A . 27 GLN CG 1 1
9 5078 1 1 27 GLN H H -4.704 -7.936 4.823 1.00 . A A . 27 GLN H 1 1
9 5079 1 1 27 GLN HA H -5.458 -6.310 6.997 1.00 . A A . 27 GLN HA 1 1
9 5080 1 1 27 GLN HB2 H -2.774 -7.611 6.511 1.00 . A A . 27 GLN HB2 1 1
9 5081 1 1 27 GLN HB3 H -3.408 -7.071 8.059 1.00 . A A . 27 GLN HB3 1 1
9 5082 1 1 27 GLN HE21 H -6.343 -9.789 6.201 1.00 . A A . 27 GLN HE21 1 1
9 5083 1 1 27 GLN HE22 H -7.581 -9.310 7.307 1.00 . A A . 27 GLN HE22 1 1
9 5084 1 1 27 GLN HG2 H -4.270 -9.401 6.389 1.00 . A A . 27 GLN HG2 1 1
9 5085 1 1 27 GLN HG3 H -3.713 -9.381 8.061 1.00 . A A . 27 GLN HG3 1 1
9 5086 1 1 27 GLN N N -5.068 -7.077 5.122 1.00 . A A . 27 GLN N 1 1
9 5087 1 1 27 GLN NE2 N -6.644 -9.347 7.023 1.00 . A A . 27 GLN NE2 1 1
9 5088 1 1 27 GLN O O -3.666 -4.393 7.051 1.00 . A A . 27 GLN O 1 1
9 5089 1 1 27 GLN OE1 O -6.017 -8.195 8.845 1.00 . A A . 27 GLN OE1 1 1
9 5090 1 1 28 LEU C C -3.743 -2.626 4.153 1.00 . A A . 28 LEU C 1 1
9 5091 1 1 28 LEU CA C -2.763 -3.736 4.515 1.00 . A A . 28 LEU CA 1 1
9 5092 1 1 28 LEU CB C -1.821 -4.004 3.339 1.00 . A A . 28 LEU CB 1 1
9 5093 1 1 28 LEU CD1 C 0.358 -2.821 3.706 1.00 . A A . 28 LEU CD1 1 1
9 5094 1 1 28 LEU CD2 C -0.645 -2.906 1.416 1.00 . A A . 28 LEU CD2 1 1
9 5095 1 1 28 LEU CG C -0.936 -2.833 2.908 1.00 . A A . 28 LEU CG 1 1
9 5096 1 1 28 LEU H H -3.660 -5.626 4.191 1.00 . A A . 28 LEU H 1 1
9 5097 1 1 28 LEU HA H -2.180 -3.422 5.368 1.00 . A A . 28 LEU HA 1 1
9 5098 1 1 28 LEU HB2 H -1.174 -4.823 3.613 1.00 . A A . 28 LEU HB2 1 1
9 5099 1 1 28 LEU HB3 H -2.426 -4.293 2.491 1.00 . A A . 28 LEU HB3 1 1
9 5100 1 1 28 LEU HD11 H 0.999 -2.033 3.339 1.00 . A A . 28 LEU HD11 1 1
9 5101 1 1 28 LEU HD12 H 0.858 -3.772 3.597 1.00 . A A . 28 LEU HD12 1 1
9 5102 1 1 28 LEU HD13 H 0.136 -2.649 4.749 1.00 . A A . 28 LEU HD13 1 1
9 5103 1 1 28 LEU HD21 H 0.179 -3.582 1.243 1.00 . A A . 28 LEU HD21 1 1
9 5104 1 1 28 LEU HD22 H -0.387 -1.923 1.052 1.00 . A A . 28 LEU HD22 1 1
9 5105 1 1 28 LEU HD23 H -1.521 -3.265 0.896 1.00 . A A . 28 LEU HD23 1 1
9 5106 1 1 28 LEU HG H -1.457 -1.906 3.103 1.00 . A A . 28 LEU HG 1 1
9 5107 1 1 28 LEU N N -3.471 -4.957 4.882 1.00 . A A . 28 LEU N 1 1
9 5108 1 1 28 LEU O O -3.559 -1.470 4.536 1.00 . A A . 28 LEU O 1 1
9 5109 1 1 29 VAL C C -6.453 -1.358 4.211 1.00 . A A . 29 VAL C 1 1
9 5110 1 1 29 VAL CA C -5.801 -2.018 3.002 1.00 . A A . 29 VAL CA 1 1
9 5111 1 1 29 VAL CB C -6.893 -2.682 2.142 1.00 . A A . 29 VAL CB 1 1
9 5112 1 1 29 VAL CG1 C -7.994 -1.685 1.815 1.00 . A A . 29 VAL CG1 1 1
9 5113 1 1 29 VAL CG2 C -6.291 -3.261 0.871 1.00 . A A . 29 VAL CG2 1 1
9 5114 1 1 29 VAL H H -4.881 -3.920 3.138 1.00 . A A . 29 VAL H 1 1
9 5115 1 1 29 VAL HA H -5.316 -1.259 2.407 1.00 . A A . 29 VAL HA 1 1
9 5116 1 1 29 VAL HB H -7.328 -3.491 2.710 1.00 . A A . 29 VAL HB 1 1
9 5117 1 1 29 VAL HG11 H -8.426 -1.312 2.732 1.00 . A A . 29 VAL HG11 1 1
9 5118 1 1 29 VAL HG12 H -7.580 -0.863 1.250 1.00 . A A . 29 VAL HG12 1 1
9 5119 1 1 29 VAL HG13 H -8.760 -2.174 1.231 1.00 . A A . 29 VAL HG13 1 1
9 5120 1 1 29 VAL HG21 H -5.775 -4.180 1.102 1.00 . A A . 29 VAL HG21 1 1
9 5121 1 1 29 VAL HG22 H -7.078 -3.458 0.158 1.00 . A A . 29 VAL HG22 1 1
9 5122 1 1 29 VAL HG23 H -5.592 -2.553 0.448 1.00 . A A . 29 VAL HG23 1 1
9 5123 1 1 29 VAL N N -4.788 -2.984 3.413 1.00 . A A . 29 VAL N 1 1
9 5124 1 1 29 VAL O O -6.618 -0.138 4.252 1.00 . A A . 29 VAL O 1 1
9 5125 1 1 30 SER C C -6.477 -0.848 7.237 1.00 . A A . 30 SER C 1 1
9 5126 1 1 30 SER CA C -7.460 -1.666 6.406 1.00 . A A . 30 SER CA 1 1
9 5127 1 1 30 SER CB C -8.010 -2.824 7.240 1.00 . A A . 30 SER CB 1 1
9 5128 1 1 30 SER H H -6.664 -3.134 5.104 1.00 . A A . 30 SER H 1 1
9 5129 1 1 30 SER HA H -8.279 -1.028 6.108 1.00 . A A . 30 SER HA 1 1
9 5130 1 1 30 SER HB2 H -7.206 -3.501 7.486 1.00 . A A . 30 SER HB2 1 1
9 5131 1 1 30 SER HB3 H -8.445 -2.435 8.149 1.00 . A A . 30 SER HB3 1 1
9 5132 1 1 30 SER HG H -9.007 -4.456 6.811 1.00 . A A . 30 SER HG 1 1
9 5133 1 1 30 SER N N -6.822 -2.171 5.196 1.00 . A A . 30 SER N 1 1
9 5134 1 1 30 SER O O -6.875 -0.089 8.122 1.00 . A A . 30 SER O 1 1
9 5135 1 1 30 SER OG O -9.005 -3.539 6.527 1.00 . A A . 30 SER OG 1 1
9 5136 1 1 31 HIS C C -3.865 1.061 7.006 1.00 . A A . 31 HIS C 1 1
9 5137 1 1 31 HIS CA C -4.148 -0.285 7.667 1.00 . A A . 31 HIS CA 1 1
9 5138 1 1 31 HIS CB C -2.866 -1.117 7.724 1.00 . A A . 31 HIS CB 1 1
9 5139 1 1 31 HIS CD2 C -0.563 -0.001 7.304 1.00 . A A . 31 HIS CD2 1 1
9 5140 1 1 31 HIS CE1 C -0.282 0.908 9.280 1.00 . A A . 31 HIS CE1 1 1
9 5141 1 1 31 HIS CG C -1.645 -0.314 8.054 1.00 . A A . 31 HIS CG 1 1
9 5142 1 1 31 HIS H H -4.935 -1.627 6.232 1.00 . A A . 31 HIS H 1 1
9 5143 1 1 31 HIS HA H -4.499 -0.111 8.673 1.00 . A A . 31 HIS HA 1 1
9 5144 1 1 31 HIS HB2 H -2.974 -1.881 8.480 1.00 . A A . 31 HIS HB2 1 1
9 5145 1 1 31 HIS HB3 H -2.706 -1.586 6.764 1.00 . A A . 31 HIS HB3 1 1
9 5146 1 1 31 HIS HD1 H -2.048 0.223 10.051 1.00 . A A . 31 HIS HD1 1 1
9 5147 1 1 31 HIS HD2 H -0.386 -0.293 6.279 1.00 . A A . 31 HIS HD2 1 1
9 5148 1 1 31 HIS HE1 H 0.142 1.457 10.107 1.00 . A A . 31 HIS HE1 1 1
9 5149 1 1 31 HIS N N -5.190 -1.008 6.947 1.00 . A A . 31 HIS N 1 1
9 5150 1 1 31 HIS ND1 N -1.438 0.269 9.286 1.00 . A A . 31 HIS ND1 1 1
9 5151 1 1 31 HIS NE2 N 0.270 0.759 8.089 1.00 . A A . 31 HIS NE2 1 1
9 5152 1 1 31 HIS O O -3.810 2.092 7.677 1.00 . A A . 31 HIS O 1 1
9 5153 1 1 32 GLN C C -4.516 3.291 5.143 1.00 . A A . 32 GLN C 1 1
9 5154 1 1 32 GLN CA C -3.409 2.262 4.940 1.00 . A A . 32 GLN CA 1 1
9 5155 1 1 32 GLN CB C -3.257 1.947 3.450 1.00 . A A . 32 GLN CB 1 1
9 5156 1 1 32 GLN CD C -1.622 1.385 1.607 1.00 . A A . 32 GLN CD 1 1
9 5157 1 1 32 GLN CG C -1.916 1.326 3.094 1.00 . A A . 32 GLN CG 1 1
9 5158 1 1 32 GLN H H -3.743 0.190 5.211 1.00 . A A . 32 GLN H 1 1
9 5159 1 1 32 GLN HA H -2.481 2.673 5.307 1.00 . A A . 32 GLN HA 1 1
9 5160 1 1 32 GLN HB2 H -4.036 1.259 3.159 1.00 . A A . 32 GLN HB2 1 1
9 5161 1 1 32 GLN HB3 H -3.366 2.862 2.888 1.00 . A A . 32 GLN HB3 1 1
9 5162 1 1 32 GLN HE21 H -0.022 0.231 1.853 1.00 . A A . 32 GLN HE21 1 1
9 5163 1 1 32 GLN HE22 H -0.341 0.738 0.232 1.00 . A A . 32 GLN HE22 1 1
9 5164 1 1 32 GLN HG2 H -1.136 1.858 3.619 1.00 . A A . 32 GLN HG2 1 1
9 5165 1 1 32 GLN HG3 H -1.918 0.292 3.405 1.00 . A A . 32 GLN HG3 1 1
9 5166 1 1 32 GLN N N -3.687 1.043 5.689 1.00 . A A . 32 GLN N 1 1
9 5167 1 1 32 GLN NE2 N -0.553 0.718 1.188 1.00 . A A . 32 GLN NE2 1 1
9 5168 1 1 32 GLN O O -4.321 4.484 4.907 1.00 . A A . 32 GLN O 1 1
9 5169 1 1 32 GLN OE1 O -2.349 2.022 0.844 1.00 . A A . 32 GLN OE1 1 1
9 5170 1 1 33 LYS C C -6.487 4.748 6.877 1.00 . A A . 33 LYS C 1 1
9 5171 1 1 33 LYS CA C -6.818 3.701 5.819 1.00 . A A . 33 LYS CA 1 1
9 5172 1 1 33 LYS CB C -8.035 2.884 6.259 1.00 . A A . 33 LYS CB 1 1
9 5173 1 1 33 LYS CD C -10.164 1.789 5.497 1.00 . A A . 33 LYS CD 1 1
9 5174 1 1 33 LYS CE C -10.174 0.505 6.312 1.00 . A A . 33 LYS CE 1 1
9 5175 1 1 33 LYS CG C -8.751 2.193 5.111 1.00 . A A . 33 LYS CG 1 1
9 5176 1 1 33 LYS H H -5.773 1.861 5.753 1.00 . A A . 33 LYS H 1 1
9 5177 1 1 33 LYS HA H -7.048 4.203 4.892 1.00 . A A . 33 LYS HA 1 1
9 5178 1 1 33 LYS HB2 H -7.713 2.129 6.961 1.00 . A A . 33 LYS HB2 1 1
9 5179 1 1 33 LYS HB3 H -8.738 3.543 6.749 1.00 . A A . 33 LYS HB3 1 1
9 5180 1 1 33 LYS HD2 H -10.607 2.579 6.086 1.00 . A A . 33 LYS HD2 1 1
9 5181 1 1 33 LYS HD3 H -10.745 1.639 4.598 1.00 . A A . 33 LYS HD3 1 1
9 5182 1 1 33 LYS HE2 H -10.138 -0.336 5.636 1.00 . A A . 33 LYS HE2 1 1
9 5183 1 1 33 LYS HE3 H -9.301 0.492 6.949 1.00 . A A . 33 LYS HE3 1 1
9 5184 1 1 33 LYS HG2 H -8.799 2.868 4.270 1.00 . A A . 33 LYS HG2 1 1
9 5185 1 1 33 LYS HG3 H -8.196 1.308 4.834 1.00 . A A . 33 LYS HG3 1 1
9 5186 1 1 33 LYS HZ1 H -12.245 0.528 6.578 1.00 . A A . 33 LYS HZ1 1 1
9 5187 1 1 33 LYS HZ2 H -11.378 1.119 7.904 1.00 . A A . 33 LYS HZ2 1 1
9 5188 1 1 33 LYS HZ3 H -11.435 -0.544 7.605 1.00 . A A . 33 LYS HZ3 1 1
9 5189 1 1 33 LYS N N -5.679 2.822 5.583 1.00 . A A . 33 LYS N 1 1
9 5190 1 1 33 LYS NZ N -11.394 0.394 7.159 1.00 . A A . 33 LYS NZ 1 1
9 5191 1 1 33 LYS O O -7.030 5.854 6.863 1.00 . A A . 33 LYS O 1 1
9 5192 1 1 34 THR C C -4.297 6.419 8.321 1.00 . A A . 34 THR C 1 1
9 5193 1 1 34 THR CA C -5.187 5.305 8.858 1.00 . A A . 34 THR CA 1 1
9 5194 1 1 34 THR CB C -4.437 4.560 9.979 1.00 . A A . 34 THR CB 1 1
9 5195 1 1 34 THR CG2 C -3.055 4.130 9.513 1.00 . A A . 34 THR CG2 1 1
9 5196 1 1 34 THR H H -5.193 3.500 7.752 1.00 . A A . 34 THR H 1 1
9 5197 1 1 34 THR HA H -6.080 5.742 9.280 1.00 . A A . 34 THR HA 1 1
9 5198 1 1 34 THR HB H -5.002 3.678 10.245 1.00 . A A . 34 THR HB 1 1
9 5199 1 1 34 THR HG1 H -5.112 5.329 11.665 1.00 . A A . 34 THR HG1 1 1
9 5200 1 1 34 THR HG21 H -2.933 3.070 9.677 1.00 . A A . 34 THR HG21 1 1
9 5201 1 1 34 THR HG22 H -2.303 4.669 10.070 1.00 . A A . 34 THR HG22 1 1
9 5202 1 1 34 THR HG23 H -2.947 4.345 8.460 1.00 . A A . 34 THR HG23 1 1
9 5203 1 1 34 THR N N -5.591 4.395 7.794 1.00 . A A . 34 THR N 1 1
9 5204 1 1 34 THR O O -4.160 7.473 8.943 1.00 . A A . 34 THR O 1 1
9 5205 1 1 34 THR OG1 O -4.317 5.402 11.131 1.00 . A A . 34 THR OG1 1 1
9 5206 1 1 35 HIS C C -3.601 8.073 5.594 1.00 . A A . 35 HIS C 1 1
9 5207 1 1 35 HIS CA C -2.817 7.167 6.538 1.00 . A A . 35 HIS CA 1 1
9 5208 1 1 35 HIS CB C -1.690 6.469 5.776 1.00 . A A . 35 HIS CB 1 1
9 5209 1 1 35 HIS CD2 C -0.337 4.387 6.526 1.00 . A A . 35 HIS CD2 1 1
9 5210 1 1 35 HIS CE1 C 0.512 5.206 8.374 1.00 . A A . 35 HIS CE1 1 1
9 5211 1 1 35 HIS CG C -0.786 5.658 6.652 1.00 . A A . 35 HIS CG 1 1
9 5212 1 1 35 HIS H H -3.842 5.323 6.712 1.00 . A A . 35 HIS H 1 1
9 5213 1 1 35 HIS HA H -2.388 7.771 7.323 1.00 . A A . 35 HIS HA 1 1
9 5214 1 1 35 HIS HB2 H -2.120 5.806 5.039 1.00 . A A . 35 HIS HB2 1 1
9 5215 1 1 35 HIS HB3 H -1.088 7.213 5.275 1.00 . A A . 35 HIS HB3 1 1
9 5216 1 1 35 HIS HD1 H -0.374 7.040 8.188 1.00 . A A . 35 HIS HD1 1 1
9 5217 1 1 35 HIS HD2 H -0.568 3.702 5.722 1.00 . A A . 35 HIS HD2 1 1
9 5218 1 1 35 HIS HE1 H 1.066 5.302 9.296 1.00 . A A . 35 HIS HE1 1 1
9 5219 1 1 35 HIS N N -3.693 6.181 7.161 1.00 . A A . 35 HIS N 1 1
9 5220 1 1 35 HIS ND1 N -0.237 6.143 7.820 1.00 . A A . 35 HIS ND1 1 1
9 5221 1 1 35 HIS NE2 N 0.468 4.131 7.608 1.00 . A A . 35 HIS NE2 1 1
9 5222 1 1 35 HIS O O -3.051 8.609 4.633 1.00 . A A . 35 HIS O 1 1
9 5223 1 1 36 SER C C -6.566 10.035 5.911 1.00 . A A . 36 SER C 1 1
9 5224 1 1 36 SER CA C -5.751 9.075 5.049 1.00 . A A . 36 SER CA 1 1
9 5225 1 1 36 SER CB C -6.688 8.206 4.208 1.00 . A A . 36 SER CB 1 1
9 5226 1 1 36 SER H H -5.271 7.784 6.656 1.00 . A A . 36 SER H 1 1
9 5227 1 1 36 SER HA H -5.119 9.651 4.389 1.00 . A A . 36 SER HA 1 1
9 5228 1 1 36 SER HB2 H -6.103 7.599 3.534 1.00 . A A . 36 SER HB2 1 1
9 5229 1 1 36 SER HB3 H -7.264 7.567 4.861 1.00 . A A . 36 SER HB3 1 1
9 5230 1 1 36 SER HG H -7.142 9.822 3.197 1.00 . A A . 36 SER HG 1 1
9 5231 1 1 36 SER N N -4.890 8.238 5.875 1.00 . A A . 36 SER N 1 1
9 5232 1 1 36 SER O O -6.824 9.767 7.084 1.00 . A A . 36 SER O 1 1
9 5233 1 1 36 SER OG O -7.579 9.004 3.447 1.00 . A A . 36 SER OG 1 1
9 5234 1 1 37 GLY C C -7.006 13.445 6.238 1.00 . A A . 37 GLY C 1 1
9 5235 1 1 37 GLY CA C -7.750 12.139 6.047 1.00 . A A . 37 GLY CA 1 1
9 5236 1 1 37 GLY H H -6.733 11.316 4.382 1.00 . A A . 37 GLY H 1 1
9 5237 1 1 37 GLY HA2 H -8.662 12.332 5.503 1.00 . A A . 37 GLY HA2 1 1
9 5238 1 1 37 GLY HA3 H -8.000 11.736 7.018 1.00 . A A . 37 GLY HA3 1 1
9 5239 1 1 37 GLY N N -6.969 11.156 5.320 1.00 . A A . 37 GLY N 1 1
9 5240 1 1 37 GLY O O -7.329 14.448 5.602 1.00 . A A . 37 GLY O 1 1
9 5241 1 1 38 GLN C C -3.816 14.500 6.802 1.00 . A A . 38 GLN C 1 1
9 5242 1 1 38 GLN CA C -5.218 14.628 7.389 1.00 . A A . 38 GLN CA 1 1
9 5243 1 1 38 GLN CB C -5.132 14.874 8.897 1.00 . A A . 38 GLN CB 1 1
9 5244 1 1 38 GLN CD C -5.967 17.214 9.352 1.00 . A A . 38 GLN CD 1 1
9 5245 1 1 38 GLN CG C -6.264 15.730 9.439 1.00 . A A . 38 GLN CG 1 1
9 5246 1 1 38 GLN H H -5.799 12.603 7.591 1.00 . A A . 38 GLN H 1 1
9 5247 1 1 38 GLN HA H -5.714 15.467 6.925 1.00 . A A . 38 GLN HA 1 1
9 5248 1 1 38 GLN HB2 H -5.152 13.922 9.406 1.00 . A A . 38 GLN HB2 1 1
9 5249 1 1 38 GLN HB3 H -4.198 15.371 9.115 1.00 . A A . 38 GLN HB3 1 1
9 5250 1 1 38 GLN HE21 H -5.444 17.248 11.270 1.00 . A A . 38 GLN HE21 1 1
9 5251 1 1 38 GLN HE22 H -5.342 18.758 10.437 1.00 . A A . 38 GLN HE22 1 1
9 5252 1 1 38 GLN HG2 H -7.159 15.524 8.871 1.00 . A A . 38 GLN HG2 1 1
9 5253 1 1 38 GLN HG3 H -6.430 15.471 10.475 1.00 . A A . 38 GLN HG3 1 1
9 5254 1 1 38 GLN N N -6.008 13.434 7.116 1.00 . A A . 38 GLN N 1 1
9 5255 1 1 38 GLN NE2 N -5.542 17.800 10.465 1.00 . A A . 38 GLN NE2 1 1
9 5256 1 1 38 GLN O O -2.838 14.944 7.403 1.00 . A A . 38 GLN O 1 1
9 5257 1 1 38 GLN OE1 O -6.118 17.828 8.295 1.00 . A A . 38 GLN OE1 1 1
9 5258 1 1 39 SER C C -2.111 14.894 4.069 1.00 . A A . 39 SER C 1 1
9 5259 1 1 39 SER CA C -2.445 13.699 4.957 1.00 . A A . 39 SER CA 1 1
9 5260 1 1 39 SER CB C -2.466 12.418 4.121 1.00 . A A . 39 SER CB 1 1
9 5261 1 1 39 SER H H -4.544 13.558 5.195 1.00 . A A . 39 SER H 1 1
9 5262 1 1 39 SER HA H -1.685 13.609 5.720 1.00 . A A . 39 SER HA 1 1
9 5263 1 1 39 SER HB2 H -3.207 12.512 3.343 1.00 . A A . 39 SER HB2 1 1
9 5264 1 1 39 SER HB3 H -1.493 12.267 3.676 1.00 . A A . 39 SER HB3 1 1
9 5265 1 1 39 SER HG H -3.697 11.041 4.772 1.00 . A A . 39 SER HG 1 1
9 5266 1 1 39 SER N N -3.727 13.890 5.624 1.00 . A A . 39 SER N 1 1
9 5267 1 1 39 SER O O -2.401 14.893 2.874 1.00 . A A . 39 SER O 1 1
9 5268 1 1 39 SER OG O -2.783 11.293 4.921 1.00 . A A . 39 SER OG 1 1
9 5269 1 1 40 GLY C C -0.104 17.948 4.631 1.00 . A A . 40 GLY C 1 1
9 5270 1 1 40 GLY CA C -1.137 17.102 3.914 1.00 . A A . 40 GLY CA 1 1
9 5271 1 1 40 GLY H H -1.294 15.859 5.621 1.00 . A A . 40 GLY H 1 1
9 5272 1 1 40 GLY HA2 H -0.739 16.802 2.956 1.00 . A A . 40 GLY HA2 1 1
9 5273 1 1 40 GLY HA3 H -2.024 17.697 3.754 1.00 . A A . 40 GLY HA3 1 1
9 5274 1 1 40 GLY N N -1.500 15.914 4.665 1.00 . A A . 40 GLY N 1 1
9 5275 1 1 40 GLY O O 0.027 17.902 5.855 1.00 . A A . 40 GLY O 1 1
9 5276 1 1 41 PRO C C 1.116 20.779 5.207 1.00 . A A . 41 PRO C 1 1
9 5277 1 1 41 PRO CA C 1.696 19.616 4.409 1.00 . A A . 41 PRO CA 1 1
9 5278 1 1 41 PRO CB C 2.420 20.131 3.162 1.00 . A A . 41 PRO CB 1 1
9 5279 1 1 41 PRO CD C 0.554 18.848 2.396 1.00 . A A . 41 PRO CD 1 1
9 5280 1 1 41 PRO CG C 1.406 20.044 2.074 1.00 . A A . 41 PRO CG 1 1
9 5281 1 1 41 PRO HA H 2.390 19.067 5.029 1.00 . A A . 41 PRO HA 1 1
9 5282 1 1 41 PRO HB2 H 2.740 21.150 3.324 1.00 . A A . 41 PRO HB2 1 1
9 5283 1 1 41 PRO HB3 H 3.276 19.507 2.955 1.00 . A A . 41 PRO HB3 1 1
9 5284 1 1 41 PRO HD2 H -0.468 19.019 2.091 1.00 . A A . 41 PRO HD2 1 1
9 5285 1 1 41 PRO HD3 H 0.949 17.963 1.918 1.00 . A A . 41 PRO HD3 1 1
9 5286 1 1 41 PRO HG2 H 0.805 20.940 2.059 1.00 . A A . 41 PRO HG2 1 1
9 5287 1 1 41 PRO HG3 H 1.901 19.906 1.123 1.00 . A A . 41 PRO HG3 1 1
9 5288 1 1 41 PRO N N 0.655 18.742 3.861 1.00 . A A . 41 PRO N 1 1
9 5289 1 1 41 PRO O O -0.099 20.884 5.376 1.00 . A A . 41 PRO O 1 1
9 5290 1 1 42 SER C C 0.445 22.426 7.439 1.00 . A A . 42 SER C 1 1
9 5291 1 1 42 SER CA C 1.566 22.806 6.477 1.00 . A A . 42 SER CA 1 1
9 5292 1 1 42 SER CB C 1.101 23.932 5.552 1.00 . A A . 42 SER CB 1 1
9 5293 1 1 42 SER H H 2.948 21.514 5.526 1.00 . A A . 42 SER H 1 1
9 5294 1 1 42 SER HA H 2.415 23.149 7.050 1.00 . A A . 42 SER HA 1 1
9 5295 1 1 42 SER HB2 H 1.881 24.156 4.841 1.00 . A A . 42 SER HB2 1 1
9 5296 1 1 42 SER HB3 H 0.212 23.617 5.026 1.00 . A A . 42 SER HB3 1 1
9 5297 1 1 42 SER HG H 1.420 25.801 6.045 1.00 . A A . 42 SER HG 1 1
9 5298 1 1 42 SER N N 1.992 21.652 5.694 1.00 . A A . 42 SER N 1 1
9 5299 1 1 42 SER O O -0.521 23.170 7.609 1.00 . A A . 42 SER O 1 1
9 5300 1 1 42 SER OG O 0.804 25.106 6.288 1.00 . A A . 42 SER OG 1 1
9 5301 1 1 43 SER C C -0.340 21.544 10.328 1.00 . A A . 43 SER C 1 1
9 5302 1 1 43 SER CA C -0.422 20.781 9.009 1.00 . A A . 43 SER CA 1 1
9 5303 1 1 43 SER CB C -0.237 19.283 9.262 1.00 . A A . 43 SER CB 1 1
9 5304 1 1 43 SER H H 1.374 20.714 7.889 1.00 . A A . 43 SER H 1 1
9 5305 1 1 43 SER HA H -1.395 20.946 8.571 1.00 . A A . 43 SER HA 1 1
9 5306 1 1 43 SER HB2 H -0.094 18.776 8.320 1.00 . A A . 43 SER HB2 1 1
9 5307 1 1 43 SER HB3 H 0.631 19.131 9.888 1.00 . A A . 43 SER HB3 1 1
9 5308 1 1 43 SER HG H -1.407 19.049 10.816 1.00 . A A . 43 SER HG 1 1
9 5309 1 1 43 SER N N 0.581 21.262 8.067 1.00 . A A . 43 SER N 1 1
9 5310 1 1 43 SER O O 0.702 22.099 10.673 1.00 . A A . 43 SER O 1 1
9 5311 1 1 43 SER OG O -1.370 18.731 9.910 1.00 . A A . 43 SER OG 1 1
9 5312 1 1 44 GLY C C -2.849 22.845 12.641 1.00 . A A . 44 GLY C 1 1
9 5313 1 1 44 GLY CA C -1.482 22.266 12.333 1.00 . A A . 44 GLY CA 1 1
9 5314 1 1 44 GLY H H -2.251 21.107 10.736 1.00 . A A . 44 GLY H 1 1
9 5315 1 1 44 GLY HA2 H -1.210 21.575 13.117 1.00 . A A . 44 GLY HA2 1 1
9 5316 1 1 44 GLY HA3 H -0.761 23.069 12.309 1.00 . A A . 44 GLY HA3 1 1
9 5317 1 1 44 GLY N N -1.449 21.568 11.061 1.00 . A A . 44 GLY N 1 1
9 5318 1 1 44 GLY O O -3.814 22.495 11.963 1.00 . A A . 44 GLY O 1 1
9 5319 2 2 1 ZN ZN ZN 1.252 2.400 7.518 1.00 . B A . 201 ZN ZN 1 1
10 5320 1 1 1 GLY C C 36.080 -5.150 2.190 1.00 . A A . 1 GLY C 1 1
10 5321 1 1 1 GLY CA C 37.064 -4.023 2.434 1.00 . A A . 1 GLY CA 1 1
10 5322 1 1 1 GLY H1 H 38.106 -4.016 0.591 1.00 . A A . 1 GLY H1 1 1
10 5323 1 1 1 GLY HA2 H 37.398 -4.067 3.460 1.00 . A A . 1 GLY HA2 1 1
10 5324 1 1 1 GLY HA3 H 36.563 -3.081 2.269 1.00 . A A . 1 GLY HA3 1 1
10 5325 1 1 1 GLY N N 38.221 -4.097 1.561 1.00 . A A . 1 GLY N 1 1
10 5326 1 1 1 GLY O O 36.333 -6.038 1.376 1.00 . A A . 1 GLY O 1 1
10 5327 1 1 2 SER C C 32.557 -5.520 2.553 1.00 . A A . 2 SER C 1 1
10 5328 1 1 2 SER CA C 33.933 -6.146 2.758 1.00 . A A . 2 SER CA 1 1
10 5329 1 1 2 SER CB C 33.916 -7.049 3.993 1.00 . A A . 2 SER CB 1 1
10 5330 1 1 2 SER H H 34.813 -4.382 3.532 1.00 . A A . 2 SER H 1 1
10 5331 1 1 2 SER HA H 34.178 -6.741 1.891 1.00 . A A . 2 SER HA 1 1
10 5332 1 1 2 SER HB2 H 34.930 -7.273 4.287 1.00 . A A . 2 SER HB2 1 1
10 5333 1 1 2 SER HB3 H 33.412 -6.539 4.802 1.00 . A A . 2 SER HB3 1 1
10 5334 1 1 2 SER HG H 33.301 -8.468 2.791 1.00 . A A . 2 SER HG 1 1
10 5335 1 1 2 SER N N 34.956 -5.116 2.898 1.00 . A A . 2 SER N 1 1
10 5336 1 1 2 SER O O 32.291 -4.412 3.019 1.00 . A A . 2 SER O 1 1
10 5337 1 1 2 SER OG O 33.238 -8.264 3.727 1.00 . A A . 2 SER OG 1 1
10 5338 1 1 3 SER C C 29.309 -6.516 2.408 1.00 . A A . 3 SER C 1 1
10 5339 1 1 3 SER CA C 30.338 -5.753 1.579 1.00 . A A . 3 SER CA 1 1
10 5340 1 1 3 SER CB C 30.014 -5.890 0.090 1.00 . A A . 3 SER CB 1 1
10 5341 1 1 3 SER H H 31.958 -7.114 1.506 1.00 . A A . 3 SER H 1 1
10 5342 1 1 3 SER HA H 30.300 -4.709 1.853 1.00 . A A . 3 SER HA 1 1
10 5343 1 1 3 SER HB2 H 29.932 -6.936 -0.163 1.00 . A A . 3 SER HB2 1 1
10 5344 1 1 3 SER HB3 H 29.078 -5.393 -0.119 1.00 . A A . 3 SER HB3 1 1
10 5345 1 1 3 SER HG H 31.745 -5.934 -0.826 1.00 . A A . 3 SER HG 1 1
10 5346 1 1 3 SER N N 31.686 -6.238 1.851 1.00 . A A . 3 SER N 1 1
10 5347 1 1 3 SER O O 29.519 -7.673 2.767 1.00 . A A . 3 SER O 1 1
10 5348 1 1 3 SER OG O 31.029 -5.306 -0.708 1.00 . A A . 3 SER OG 1 1
10 5349 1 1 4 GLY C C 25.793 -6.418 2.812 1.00 . A A . 4 GLY C 1 1
10 5350 1 1 4 GLY CA C 27.147 -6.487 3.490 1.00 . A A . 4 GLY CA 1 1
10 5351 1 1 4 GLY H H 28.080 -4.935 2.393 1.00 . A A . 4 GLY H 1 1
10 5352 1 1 4 GLY HA2 H 27.406 -7.524 3.649 1.00 . A A . 4 GLY HA2 1 1
10 5353 1 1 4 GLY HA3 H 27.082 -5.992 4.448 1.00 . A A . 4 GLY HA3 1 1
10 5354 1 1 4 GLY N N 28.193 -5.857 2.707 1.00 . A A . 4 GLY N 1 1
10 5355 1 1 4 GLY O O 25.487 -5.448 2.120 1.00 . A A . 4 GLY O 1 1
10 5356 1 1 5 SER C C 22.761 -8.498 3.148 1.00 . A A . 5 SER C 1 1
10 5357 1 1 5 SER CA C 23.654 -7.506 2.408 1.00 . A A . 5 SER CA 1 1
10 5358 1 1 5 SER CB C 23.756 -7.898 0.932 1.00 . A A . 5 SER CB 1 1
10 5359 1 1 5 SER H H 25.282 -8.195 3.573 1.00 . A A . 5 SER H 1 1
10 5360 1 1 5 SER HA H 23.215 -6.522 2.480 1.00 . A A . 5 SER HA 1 1
10 5361 1 1 5 SER HB2 H 24.516 -8.656 0.816 1.00 . A A . 5 SER HB2 1 1
10 5362 1 1 5 SER HB3 H 22.805 -8.287 0.599 1.00 . A A . 5 SER HB3 1 1
10 5363 1 1 5 SER HG H 24.705 -7.057 -0.561 1.00 . A A . 5 SER HG 1 1
10 5364 1 1 5 SER N N 24.980 -7.451 3.010 1.00 . A A . 5 SER N 1 1
10 5365 1 1 5 SER O O 23.133 -9.654 3.350 1.00 . A A . 5 SER O 1 1
10 5366 1 1 5 SER OG O 24.099 -6.781 0.130 1.00 . A A . 5 SER OG 1 1
10 5367 1 1 6 SER C C 19.206 -8.391 4.071 1.00 . A A . 6 SER C 1 1
10 5368 1 1 6 SER CA C 20.637 -8.881 4.273 1.00 . A A . 6 SER CA 1 1
10 5369 1 1 6 SER CB C 20.975 -8.901 5.765 1.00 . A A . 6 SER CB 1 1
10 5370 1 1 6 SER H H 21.343 -7.105 3.360 1.00 . A A . 6 SER H 1 1
10 5371 1 1 6 SER HA H 20.720 -9.883 3.880 1.00 . A A . 6 SER HA 1 1
10 5372 1 1 6 SER HB2 H 20.974 -7.891 6.145 1.00 . A A . 6 SER HB2 1 1
10 5373 1 1 6 SER HB3 H 20.234 -9.485 6.291 1.00 . A A . 6 SER HB3 1 1
10 5374 1 1 6 SER HG H 22.912 -8.991 5.488 1.00 . A A . 6 SER HG 1 1
10 5375 1 1 6 SER N N 21.582 -8.037 3.551 1.00 . A A . 6 SER N 1 1
10 5376 1 1 6 SER O O 18.951 -7.188 4.021 1.00 . A A . 6 SER O 1 1
10 5377 1 1 6 SER OG O 22.252 -9.473 5.990 1.00 . A A . 6 SER OG 1 1
10 5378 1 1 7 GLY C C 16.079 -9.054 5.042 1.00 . A A . 7 GLY C 1 1
10 5379 1 1 7 GLY CA C 16.882 -8.979 3.758 1.00 . A A . 7 GLY CA 1 1
10 5380 1 1 7 GLY H H 18.537 -10.276 4.001 1.00 . A A . 7 GLY H 1 1
10 5381 1 1 7 GLY HA2 H 16.828 -7.972 3.371 1.00 . A A . 7 GLY HA2 1 1
10 5382 1 1 7 GLY HA3 H 16.448 -9.655 3.036 1.00 . A A . 7 GLY HA3 1 1
10 5383 1 1 7 GLY N N 18.275 -9.333 3.954 1.00 . A A . 7 GLY N 1 1
10 5384 1 1 7 GLY O O 16.375 -9.862 5.923 1.00 . A A . 7 GLY O 1 1
10 5385 1 1 8 THR C C 12.749 -8.406 5.973 1.00 . A A . 8 THR C 1 1
10 5386 1 1 8 THR CA C 14.212 -8.180 6.337 1.00 . A A . 8 THR CA 1 1
10 5387 1 1 8 THR CB C 14.342 -6.842 7.088 1.00 . A A . 8 THR CB 1 1
10 5388 1 1 8 THR CG2 C 15.772 -6.621 7.556 1.00 . A A . 8 THR CG2 1 1
10 5389 1 1 8 THR H H 14.873 -7.588 4.415 1.00 . A A . 8 THR H 1 1
10 5390 1 1 8 THR HA H 14.536 -8.972 6.996 1.00 . A A . 8 THR HA 1 1
10 5391 1 1 8 THR HB H 13.696 -6.868 7.954 1.00 . A A . 8 THR HB 1 1
10 5392 1 1 8 THR HG1 H 13.107 -5.401 6.551 1.00 . A A . 8 THR HG1 1 1
10 5393 1 1 8 THR HG21 H 15.941 -7.170 8.470 1.00 . A A . 8 THR HG21 1 1
10 5394 1 1 8 THR HG22 H 15.934 -5.568 7.734 1.00 . A A . 8 THR HG22 1 1
10 5395 1 1 8 THR HG23 H 16.457 -6.967 6.796 1.00 . A A . 8 THR HG23 1 1
10 5396 1 1 8 THR N N 15.058 -8.208 5.151 1.00 . A A . 8 THR N 1 1
10 5397 1 1 8 THR O O 12.002 -7.456 5.745 1.00 . A A . 8 THR O 1 1
10 5398 1 1 8 THR OG1 O 13.940 -5.762 6.238 1.00 . A A . 8 THR OG1 1 1
10 5399 1 1 9 GLY C C 10.506 -9.314 4.317 1.00 . A A . 9 GLY C 1 1
10 5400 1 1 9 GLY CA C 10.972 -9.999 5.587 1.00 . A A . 9 GLY CA 1 1
10 5401 1 1 9 GLY H H 12.985 -10.389 6.114 1.00 . A A . 9 GLY H 1 1
10 5402 1 1 9 GLY HA2 H 10.889 -11.068 5.458 1.00 . A A . 9 GLY HA2 1 1
10 5403 1 1 9 GLY HA3 H 10.331 -9.695 6.402 1.00 . A A . 9 GLY HA3 1 1
10 5404 1 1 9 GLY N N 12.345 -9.672 5.922 1.00 . A A . 9 GLY N 1 1
10 5405 1 1 9 GLY O O 10.094 -8.155 4.346 1.00 . A A . 9 GLY O 1 1
10 5406 1 1 10 GLU C C 8.717 -9.879 1.596 1.00 . A A . 10 GLU C 1 1
10 5407 1 1 10 GLU CA C 10.156 -9.484 1.915 1.00 . A A . 10 GLU CA 1 1
10 5408 1 1 10 GLU CB C 11.088 -9.970 0.803 1.00 . A A . 10 GLU CB 1 1
10 5409 1 1 10 GLU CD C 11.391 -10.104 -1.702 1.00 . A A . 10 GLU CD 1 1
10 5410 1 1 10 GLU CG C 10.831 -9.306 -0.540 1.00 . A A . 10 GLU CG 1 1
10 5411 1 1 10 GLU H H 10.909 -10.952 3.242 1.00 . A A . 10 GLU H 1 1
10 5412 1 1 10 GLU HA H 10.216 -8.409 1.978 1.00 . A A . 10 GLU HA 1 1
10 5413 1 1 10 GLU HB2 H 12.109 -9.768 1.091 1.00 . A A . 10 GLU HB2 1 1
10 5414 1 1 10 GLU HB3 H 10.961 -11.036 0.684 1.00 . A A . 10 GLU HB3 1 1
10 5415 1 1 10 GLU HG2 H 9.765 -9.200 -0.676 1.00 . A A . 10 GLU HG2 1 1
10 5416 1 1 10 GLU HG3 H 11.291 -8.329 -0.538 1.00 . A A . 10 GLU HG3 1 1
10 5417 1 1 10 GLU N N 10.572 -10.032 3.200 1.00 . A A . 10 GLU N 1 1
10 5418 1 1 10 GLU O O 8.444 -11.017 1.216 1.00 . A A . 10 GLU O 1 1
10 5419 1 1 10 GLU OE1 O 12.631 -10.163 -1.837 1.00 . A A . 10 GLU OE1 1 1
10 5420 1 1 10 GLU OE2 O 10.589 -10.668 -2.475 1.00 . A A . 10 GLU OE2 1 1
10 5421 1 1 11 ASN C C 5.864 -8.224 0.414 1.00 . A A . 11 ASN C 1 1
10 5422 1 1 11 ASN CA C 6.389 -9.177 1.484 1.00 . A A . 11 ASN CA 1 1
10 5423 1 1 11 ASN CB C 5.568 -9.023 2.766 1.00 . A A . 11 ASN CB 1 1
10 5424 1 1 11 ASN CG C 5.839 -10.134 3.762 1.00 . A A . 11 ASN CG 1 1
10 5425 1 1 11 ASN H H 8.080 -8.041 2.059 1.00 . A A . 11 ASN H 1 1
10 5426 1 1 11 ASN HA H 6.293 -10.190 1.125 1.00 . A A . 11 ASN HA 1 1
10 5427 1 1 11 ASN HB2 H 5.814 -8.080 3.232 1.00 . A A . 11 ASN HB2 1 1
10 5428 1 1 11 ASN HB3 H 4.518 -9.035 2.518 1.00 . A A . 11 ASN HB3 1 1
10 5429 1 1 11 ASN HD21 H 7.087 -8.959 4.770 1.00 . A A . 11 ASN HD21 1 1
10 5430 1 1 11 ASN HD22 H 6.883 -10.554 5.402 1.00 . A A . 11 ASN HD22 1 1
10 5431 1 1 11 ASN N N 7.800 -8.929 1.754 1.00 . A A . 11 ASN N 1 1
10 5432 1 1 11 ASN ND2 N 6.689 -9.854 4.744 1.00 . A A . 11 ASN ND2 1 1
10 5433 1 1 11 ASN O O 6.255 -7.059 0.339 1.00 . A A . 11 ASN O 1 1
10 5434 1 1 11 ASN OD1 O 5.291 -11.231 3.651 1.00 . A A . 11 ASN OD1 1 1
10 5435 1 1 12 PRO C C 3.413 -6.863 -0.992 1.00 . A A . 12 PRO C 1 1
10 5436 1 1 12 PRO CA C 4.358 -7.940 -1.515 1.00 . A A . 12 PRO CA 1 1
10 5437 1 1 12 PRO CB C 3.584 -8.981 -2.328 1.00 . A A . 12 PRO CB 1 1
10 5438 1 1 12 PRO CD C 4.445 -10.110 -0.405 1.00 . A A . 12 PRO CD 1 1
10 5439 1 1 12 PRO CG C 3.283 -10.071 -1.359 1.00 . A A . 12 PRO CG 1 1
10 5440 1 1 12 PRO HA H 5.113 -7.483 -2.138 1.00 . A A . 12 PRO HA 1 1
10 5441 1 1 12 PRO HB2 H 2.679 -8.537 -2.718 1.00 . A A . 12 PRO HB2 1 1
10 5442 1 1 12 PRO HB3 H 4.197 -9.335 -3.143 1.00 . A A . 12 PRO HB3 1 1
10 5443 1 1 12 PRO HD2 H 4.110 -10.375 0.587 1.00 . A A . 12 PRO HD2 1 1
10 5444 1 1 12 PRO HD3 H 5.195 -10.806 -0.751 1.00 . A A . 12 PRO HD3 1 1
10 5445 1 1 12 PRO HG2 H 2.370 -9.849 -0.828 1.00 . A A . 12 PRO HG2 1 1
10 5446 1 1 12 PRO HG3 H 3.196 -11.013 -1.881 1.00 . A A . 12 PRO HG3 1 1
10 5447 1 1 12 PRO N N 4.957 -8.729 -0.435 1.00 . A A . 12 PRO N 1 1
10 5448 1 1 12 PRO O O 2.917 -6.035 -1.755 1.00 . A A . 12 PRO O 1 1
10 5449 1 1 13 TYR C C 3.011 -5.128 2.029 1.00 . A A . 13 TYR C 1 1
10 5450 1 1 13 TYR CA C 2.282 -5.907 0.939 1.00 . A A . 13 TYR CA 1 1
10 5451 1 1 13 TYR CB C 1.057 -6.607 1.529 1.00 . A A . 13 TYR CB 1 1
10 5452 1 1 13 TYR CD1 C 0.065 -7.370 -0.665 1.00 . A A . 13 TYR CD1 1 1
10 5453 1 1 13 TYR CD2 C 0.339 -8.984 1.068 1.00 . A A . 13 TYR CD2 1 1
10 5454 1 1 13 TYR CE1 C -0.467 -8.341 -1.491 1.00 . A A . 13 TYR CE1 1 1
10 5455 1 1 13 TYR CE2 C -0.191 -9.961 0.248 1.00 . A A . 13 TYR CE2 1 1
10 5456 1 1 13 TYR CG C 0.476 -7.673 0.627 1.00 . A A . 13 TYR CG 1 1
10 5457 1 1 13 TYR CZ C -0.593 -9.635 -1.030 1.00 . A A . 13 TYR CZ 1 1
10 5458 1 1 13 TYR H H 3.594 -7.566 0.871 1.00 . A A . 13 TYR H 1 1
10 5459 1 1 13 TYR HA H 1.957 -5.216 0.175 1.00 . A A . 13 TYR HA 1 1
10 5460 1 1 13 TYR HB2 H 1.332 -7.076 2.461 1.00 . A A . 13 TYR HB2 1 1
10 5461 1 1 13 TYR HB3 H 0.286 -5.873 1.714 1.00 . A A . 13 TYR HB3 1 1
10 5462 1 1 13 TYR HD1 H 0.165 -6.355 -1.022 1.00 . A A . 13 TYR HD1 1 1
10 5463 1 1 13 TYR HD2 H 0.655 -9.236 2.070 1.00 . A A . 13 TYR HD2 1 1
10 5464 1 1 13 TYR HE1 H -0.782 -8.085 -2.492 1.00 . A A . 13 TYR HE1 1 1
10 5465 1 1 13 TYR HE2 H -0.289 -10.975 0.608 1.00 . A A . 13 TYR HE2 1 1
10 5466 1 1 13 TYR HH H -1.317 -10.225 -2.711 1.00 . A A . 13 TYR HH 1 1
10 5467 1 1 13 TYR N N 3.169 -6.881 0.314 1.00 . A A . 13 TYR N 1 1
10 5468 1 1 13 TYR O O 3.102 -5.576 3.172 1.00 . A A . 13 TYR O 1 1
10 5469 1 1 13 TYR OH O -1.121 -10.605 -1.851 1.00 . A A . 13 TYR OH 1 1
10 5470 1 1 14 GLU C C 3.804 -1.661 2.496 1.00 . A A . 14 GLU C 1 1
10 5471 1 1 14 GLU CA C 4.249 -3.116 2.614 1.00 . A A . 14 GLU CA 1 1
10 5472 1 1 14 GLU CB C 5.757 -3.220 2.378 1.00 . A A . 14 GLU CB 1 1
10 5473 1 1 14 GLU CD C 6.786 -0.915 2.471 1.00 . A A . 14 GLU CD 1 1
10 5474 1 1 14 GLU CG C 6.570 -2.230 3.195 1.00 . A A . 14 GLU CG 1 1
10 5475 1 1 14 GLU H H 3.422 -3.655 0.741 1.00 . A A . 14 GLU H 1 1
10 5476 1 1 14 GLU HA H 4.024 -3.469 3.609 1.00 . A A . 14 GLU HA 1 1
10 5477 1 1 14 GLU HB2 H 6.081 -4.218 2.633 1.00 . A A . 14 GLU HB2 1 1
10 5478 1 1 14 GLU HB3 H 5.958 -3.042 1.332 1.00 . A A . 14 GLU HB3 1 1
10 5479 1 1 14 GLU HG2 H 6.051 -2.033 4.120 1.00 . A A . 14 GLU HG2 1 1
10 5480 1 1 14 GLU HG3 H 7.534 -2.667 3.410 1.00 . A A . 14 GLU HG3 1 1
10 5481 1 1 14 GLU N N 3.528 -3.958 1.667 1.00 . A A . 14 GLU N 1 1
10 5482 1 1 14 GLU O O 3.889 -1.058 1.426 1.00 . A A . 14 GLU O 1 1
10 5483 1 1 14 GLU OE1 O 6.663 -0.893 1.229 1.00 . A A . 14 GLU OE1 1 1
10 5484 1 1 14 GLU OE2 O 7.077 0.093 3.149 1.00 . A A . 14 GLU OE2 1 1
10 5485 1 1 15 CYS C C 4.038 1.246 3.465 1.00 . A A . 15 CYS C 1 1
10 5486 1 1 15 CYS CA C 2.868 0.281 3.627 1.00 . A A . 15 CYS CA 1 1
10 5487 1 1 15 CYS CB C 2.129 0.573 4.935 1.00 . A A . 15 CYS CB 1 1
10 5488 1 1 15 CYS H H 3.284 -1.634 4.427 1.00 . A A . 15 CYS H 1 1
10 5489 1 1 15 CYS HA H 2.187 0.418 2.801 1.00 . A A . 15 CYS HA 1 1
10 5490 1 1 15 CYS HB2 H 1.336 -0.151 5.061 1.00 . A A . 15 CYS HB2 1 1
10 5491 1 1 15 CYS HB3 H 2.822 0.486 5.758 1.00 . A A . 15 CYS HB3 1 1
10 5492 1 1 15 CYS N N 3.327 -1.102 3.604 1.00 . A A . 15 CYS N 1 1
10 5493 1 1 15 CYS O O 5.068 1.107 4.126 1.00 . A A . 15 CYS O 1 1
10 5494 1 1 15 CYS SG S 1.380 2.232 5.011 1.00 . A A . 15 CYS SG 1 1
10 5495 1 1 16 CYS C C 4.692 4.464 3.179 1.00 . A A . 16 CYS C 1 1
10 5496 1 1 16 CYS CA C 4.914 3.214 2.332 1.00 . A A . 16 CYS CA 1 1
10 5497 1 1 16 CYS CB C 4.945 3.589 0.849 1.00 . A A . 16 CYS CB 1 1
10 5498 1 1 16 CYS H H 3.029 2.284 2.086 1.00 . A A . 16 CYS H 1 1
10 5499 1 1 16 CYS HA H 5.862 2.774 2.603 1.00 . A A . 16 CYS HA 1 1
10 5500 1 1 16 CYS HB2 H 3.998 4.031 0.578 1.00 . A A . 16 CYS HB2 1 1
10 5501 1 1 16 CYS HB3 H 5.733 4.308 0.684 1.00 . A A . 16 CYS HB3 1 1
10 5502 1 1 16 CYS N N 3.873 2.225 2.582 1.00 . A A . 16 CYS N 1 1
10 5503 1 1 16 CYS O O 5.624 5.226 3.433 1.00 . A A . 16 CYS O 1 1
10 5504 1 1 16 CYS SG S 5.237 2.180 -0.268 1.00 . A A . 16 CYS SG 1 1
10 5505 1 1 17 GLU C C 3.960 5.868 5.696 1.00 . A A . 17 GLU C 1 1
10 5506 1 1 17 GLU CA C 3.108 5.823 4.430 1.00 . A A . 17 GLU CA 1 1
10 5507 1 1 17 GLU CB C 1.624 5.790 4.803 1.00 . A A . 17 GLU CB 1 1
10 5508 1 1 17 GLU CD C 0.539 7.139 2.964 1.00 . A A . 17 GLU CD 1 1
10 5509 1 1 17 GLU CG C 0.696 5.772 3.600 1.00 . A A . 17 GLU CG 1 1
10 5510 1 1 17 GLU H H 2.752 4.022 3.377 1.00 . A A . 17 GLU H 1 1
10 5511 1 1 17 GLU HA H 3.304 6.711 3.848 1.00 . A A . 17 GLU HA 1 1
10 5512 1 1 17 GLU HB2 H 1.433 4.906 5.393 1.00 . A A . 17 GLU HB2 1 1
10 5513 1 1 17 GLU HB3 H 1.395 6.663 5.395 1.00 . A A . 17 GLU HB3 1 1
10 5514 1 1 17 GLU HG2 H 1.095 5.092 2.863 1.00 . A A . 17 GLU HG2 1 1
10 5515 1 1 17 GLU HG3 H -0.277 5.426 3.918 1.00 . A A . 17 GLU HG3 1 1
10 5516 1 1 17 GLU N N 3.452 4.666 3.613 1.00 . A A . 17 GLU N 1 1
10 5517 1 1 17 GLU O O 4.623 6.867 5.976 1.00 . A A . 17 GLU O 1 1
10 5518 1 1 17 GLU OE1 O 0.129 8.081 3.675 1.00 . A A . 17 GLU OE1 1 1
10 5519 1 1 17 GLU OE2 O 0.826 7.268 1.755 1.00 . A A . 17 GLU OE2 1 1
10 5520 1 1 18 CYS C C 5.919 3.783 7.516 1.00 . A A . 18 CYS C 1 1
10 5521 1 1 18 CYS CA C 4.705 4.691 7.692 1.00 . A A . 18 CYS CA 1 1
10 5522 1 1 18 CYS CB C 3.825 4.169 8.829 1.00 . A A . 18 CYS CB 1 1
10 5523 1 1 18 CYS H H 3.389 4.013 6.180 1.00 . A A . 18 CYS H 1 1
10 5524 1 1 18 CYS HA H 5.047 5.684 7.941 1.00 . A A . 18 CYS HA 1 1
10 5525 1 1 18 CYS HB2 H 4.415 4.106 9.732 1.00 . A A . 18 CYS HB2 1 1
10 5526 1 1 18 CYS HB3 H 3.008 4.857 8.987 1.00 . A A . 18 CYS HB3 1 1
10 5527 1 1 18 CYS N N 3.937 4.778 6.456 1.00 . A A . 18 CYS N 1 1
10 5528 1 1 18 CYS O O 7.031 4.132 7.909 1.00 . A A . 18 CYS O 1 1
10 5529 1 1 18 CYS SG S 3.111 2.521 8.520 1.00 . A A . 18 CYS SG 1 1
10 5530 1 1 19 GLY C C 6.510 0.323 7.331 1.00 . A A . 19 GLY C 1 1
10 5531 1 1 19 GLY CA C 6.780 1.676 6.701 1.00 . A A . 19 GLY CA 1 1
10 5532 1 1 19 GLY H H 4.788 2.391 6.627 1.00 . A A . 19 GLY H 1 1
10 5533 1 1 19 GLY HA2 H 6.919 1.545 5.638 1.00 . A A . 19 GLY HA2 1 1
10 5534 1 1 19 GLY HA3 H 7.685 2.083 7.126 1.00 . A A . 19 GLY HA3 1 1
10 5535 1 1 19 GLY N N 5.696 2.616 6.920 1.00 . A A . 19 GLY N 1 1
10 5536 1 1 19 GLY O O 7.437 -0.372 7.748 1.00 . A A . 19 GLY O 1 1
10 5537 1 1 20 LYS C C 4.651 -2.385 6.901 1.00 . A A . 20 LYS C 1 1
10 5538 1 1 20 LYS CA C 4.847 -1.330 7.984 1.00 . A A . 20 LYS CA 1 1
10 5539 1 1 20 LYS CB C 3.559 -1.171 8.796 1.00 . A A . 20 LYS CB 1 1
10 5540 1 1 20 LYS CD C 2.150 -1.952 10.723 1.00 . A A . 20 LYS CD 1 1
10 5541 1 1 20 LYS CE C 1.832 -3.157 11.595 1.00 . A A . 20 LYS CE 1 1
10 5542 1 1 20 LYS CG C 3.445 -2.148 9.953 1.00 . A A . 20 LYS CG 1 1
10 5543 1 1 20 LYS H H 4.543 0.546 7.051 1.00 . A A . 20 LYS H 1 1
10 5544 1 1 20 LYS HA H 5.640 -1.650 8.643 1.00 . A A . 20 LYS HA 1 1
10 5545 1 1 20 LYS HB2 H 3.520 -0.167 9.194 1.00 . A A . 20 LYS HB2 1 1
10 5546 1 1 20 LYS HB3 H 2.714 -1.322 8.140 1.00 . A A . 20 LYS HB3 1 1
10 5547 1 1 20 LYS HD2 H 2.244 -1.080 11.354 1.00 . A A . 20 LYS HD2 1 1
10 5548 1 1 20 LYS HD3 H 1.342 -1.804 10.020 1.00 . A A . 20 LYS HD3 1 1
10 5549 1 1 20 LYS HE2 H 2.695 -3.384 12.201 1.00 . A A . 20 LYS HE2 1 1
10 5550 1 1 20 LYS HE3 H 0.997 -2.911 12.235 1.00 . A A . 20 LYS HE3 1 1
10 5551 1 1 20 LYS HG2 H 3.472 -3.155 9.566 1.00 . A A . 20 LYS HG2 1 1
10 5552 1 1 20 LYS HG3 H 4.279 -1.995 10.624 1.00 . A A . 20 LYS HG3 1 1
10 5553 1 1 20 LYS HZ1 H 0.690 -4.865 11.218 1.00 . A A . 20 LYS HZ1 1 1
10 5554 1 1 20 LYS HZ2 H 2.301 -4.994 10.718 1.00 . A A . 20 LYS HZ2 1 1
10 5555 1 1 20 LYS HZ3 H 1.209 -4.065 9.820 1.00 . A A . 20 LYS HZ3 1 1
10 5556 1 1 20 LYS N N 5.237 -0.052 7.401 1.00 . A A . 20 LYS N 1 1
10 5557 1 1 20 LYS NZ N 1.483 -4.354 10.781 1.00 . A A . 20 LYS NZ 1 1
10 5558 1 1 20 LYS O O 4.454 -2.058 5.730 1.00 . A A . 20 LYS O 1 1
10 5559 1 1 21 VAL C C 3.390 -5.670 6.796 1.00 . A A . 21 VAL C 1 1
10 5560 1 1 21 VAL CA C 4.529 -4.756 6.362 1.00 . A A . 21 VAL CA 1 1
10 5561 1 1 21 VAL CB C 5.819 -5.588 6.228 1.00 . A A . 21 VAL CB 1 1
10 5562 1 1 21 VAL CG1 C 5.656 -6.656 5.158 1.00 . A A . 21 VAL CG1 1 1
10 5563 1 1 21 VAL CG2 C 7.004 -4.687 5.918 1.00 . A A . 21 VAL CG2 1 1
10 5564 1 1 21 VAL H H 4.864 -3.850 8.245 1.00 . A A . 21 VAL H 1 1
10 5565 1 1 21 VAL HA H 4.294 -4.338 5.394 1.00 . A A . 21 VAL HA 1 1
10 5566 1 1 21 VAL HB H 6.005 -6.080 7.172 1.00 . A A . 21 VAL HB 1 1
10 5567 1 1 21 VAL HG11 H 5.124 -6.242 4.314 1.00 . A A . 21 VAL HG11 1 1
10 5568 1 1 21 VAL HG12 H 6.630 -6.997 4.839 1.00 . A A . 21 VAL HG12 1 1
10 5569 1 1 21 VAL HG13 H 5.098 -7.488 5.562 1.00 . A A . 21 VAL HG13 1 1
10 5570 1 1 21 VAL HG21 H 7.308 -4.169 6.816 1.00 . A A . 21 VAL HG21 1 1
10 5571 1 1 21 VAL HG22 H 7.825 -5.286 5.552 1.00 . A A . 21 VAL HG22 1 1
10 5572 1 1 21 VAL HG23 H 6.721 -3.965 5.165 1.00 . A A . 21 VAL HG23 1 1
10 5573 1 1 21 VAL N N 4.704 -3.652 7.299 1.00 . A A . 21 VAL N 1 1
10 5574 1 1 21 VAL O O 2.986 -5.667 7.959 1.00 . A A . 21 VAL O 1 1
10 5575 1 1 22 PHE C C 1.913 -8.649 5.310 1.00 . A A . 22 PHE C 1 1
10 5576 1 1 22 PHE CA C 1.781 -7.375 6.139 1.00 . A A . 22 PHE CA 1 1
10 5577 1 1 22 PHE CB C 0.435 -6.705 5.855 1.00 . A A . 22 PHE CB 1 1
10 5578 1 1 22 PHE CD1 C 0.964 -4.284 6.251 1.00 . A A . 22 PHE CD1 1 1
10 5579 1 1 22 PHE CD2 C -0.668 -5.329 7.641 1.00 . A A . 22 PHE CD2 1 1
10 5580 1 1 22 PHE CE1 C 0.787 -3.095 6.933 1.00 . A A . 22 PHE CE1 1 1
10 5581 1 1 22 PHE CE2 C -0.849 -4.143 8.326 1.00 . A A . 22 PHE CE2 1 1
10 5582 1 1 22 PHE CG C 0.240 -5.414 6.597 1.00 . A A . 22 PHE CG 1 1
10 5583 1 1 22 PHE CZ C -0.122 -3.024 7.971 1.00 . A A . 22 PHE CZ 1 1
10 5584 1 1 22 PHE H H 3.240 -6.412 4.945 1.00 . A A . 22 PHE H 1 1
10 5585 1 1 22 PHE HA H 1.831 -7.634 7.186 1.00 . A A . 22 PHE HA 1 1
10 5586 1 1 22 PHE HB2 H 0.362 -6.494 4.799 1.00 . A A . 22 PHE HB2 1 1
10 5587 1 1 22 PHE HB3 H -0.360 -7.376 6.140 1.00 . A A . 22 PHE HB3 1 1
10 5588 1 1 22 PHE HD1 H 1.674 -4.337 5.439 1.00 . A A . 22 PHE HD1 1 1
10 5589 1 1 22 PHE HD2 H -1.238 -6.205 7.919 1.00 . A A . 22 PHE HD2 1 1
10 5590 1 1 22 PHE HE1 H 1.357 -2.221 6.653 1.00 . A A . 22 PHE HE1 1 1
10 5591 1 1 22 PHE HE2 H -1.561 -4.091 9.137 1.00 . A A . 22 PHE HE2 1 1
10 5592 1 1 22 PHE HZ H -0.262 -2.096 8.505 1.00 . A A . 22 PHE HZ 1 1
10 5593 1 1 22 PHE N N 2.876 -6.454 5.855 1.00 . A A . 22 PHE N 1 1
10 5594 1 1 22 PHE O O 2.716 -8.717 4.380 1.00 . A A . 22 PHE O 1 1
10 5595 1 1 23 SER C C 0.143 -10.938 3.799 1.00 . A A . 23 SER C 1 1
10 5596 1 1 23 SER CA C 1.148 -10.931 4.947 1.00 . A A . 23 SER CA 1 1
10 5597 1 1 23 SER CB C 0.847 -12.082 5.910 1.00 . A A . 23 SER CB 1 1
10 5598 1 1 23 SER H H 0.499 -9.542 6.407 1.00 . A A . 23 SER H 1 1
10 5599 1 1 23 SER HA H 2.140 -11.062 4.542 1.00 . A A . 23 SER HA 1 1
10 5600 1 1 23 SER HB2 H -0.068 -11.873 6.442 1.00 . A A . 23 SER HB2 1 1
10 5601 1 1 23 SER HB3 H 0.736 -12.998 5.348 1.00 . A A . 23 SER HB3 1 1
10 5602 1 1 23 SER HG H 2.358 -13.068 6.673 1.00 . A A . 23 SER HG 1 1
10 5603 1 1 23 SER N N 1.118 -9.657 5.656 1.00 . A A . 23 SER N 1 1
10 5604 1 1 23 SER O O 0.441 -11.411 2.702 1.00 . A A . 23 SER O 1 1
10 5605 1 1 23 SER OG O 1.895 -12.247 6.850 1.00 . A A . 23 SER OG 1 1
10 5606 1 1 24 ARG C C -2.550 -8.918 2.813 1.00 . A A . 24 ARG C 1 1
10 5607 1 1 24 ARG CA C -2.098 -10.356 3.051 1.00 . A A . 24 ARG CA 1 1
10 5608 1 1 24 ARG CB C -3.291 -11.212 3.478 1.00 . A A . 24 ARG CB 1 1
10 5609 1 1 24 ARG CD C -4.103 -13.429 4.341 1.00 . A A . 24 ARG CD 1 1
10 5610 1 1 24 ARG CG C -2.936 -12.669 3.730 1.00 . A A . 24 ARG CG 1 1
10 5611 1 1 24 ARG CZ C -6.289 -14.320 3.653 1.00 . A A . 24 ARG CZ 1 1
10 5612 1 1 24 ARG H H -1.225 -10.049 4.954 1.00 . A A . 24 ARG H 1 1
10 5613 1 1 24 ARG HA H -1.694 -10.750 2.130 1.00 . A A . 24 ARG HA 1 1
10 5614 1 1 24 ARG HB2 H -3.706 -10.803 4.388 1.00 . A A . 24 ARG HB2 1 1
10 5615 1 1 24 ARG HB3 H -4.041 -11.176 2.703 1.00 . A A . 24 ARG HB3 1 1
10 5616 1 1 24 ARG HD2 H -3.751 -14.392 4.678 1.00 . A A . 24 ARG HD2 1 1
10 5617 1 1 24 ARG HD3 H -4.479 -12.868 5.183 1.00 . A A . 24 ARG HD3 1 1
10 5618 1 1 24 ARG HE H -5.086 -13.231 2.494 1.00 . A A . 24 ARG HE 1 1
10 5619 1 1 24 ARG HG2 H -2.670 -13.132 2.792 1.00 . A A . 24 ARG HG2 1 1
10 5620 1 1 24 ARG HG3 H -2.096 -12.712 4.407 1.00 . A A . 24 ARG HG3 1 1
10 5621 1 1 24 ARG HH11 H -5.745 -14.768 5.547 1.00 . A A . 24 ARG HH11 1 1
10 5622 1 1 24 ARG HH12 H -7.284 -15.390 5.050 1.00 . A A . 24 ARG HH12 1 1
10 5623 1 1 24 ARG HH21 H -7.111 -14.044 1.827 1.00 . A A . 24 ARG HH21 1 1
10 5624 1 1 24 ARG HH22 H -8.059 -14.979 2.934 1.00 . A A . 24 ARG HH22 1 1
10 5625 1 1 24 ARG N N -1.048 -10.410 4.060 1.00 . A A . 24 ARG N 1 1
10 5626 1 1 24 ARG NE N -5.187 -13.630 3.382 1.00 . A A . 24 ARG NE 1 1
10 5627 1 1 24 ARG NH1 N -6.452 -14.872 4.848 1.00 . A A . 24 ARG NH1 1 1
10 5628 1 1 24 ARG NH2 N -7.230 -14.459 2.729 1.00 . A A . 24 ARG NH2 1 1
10 5629 1 1 24 ARG O O -2.887 -8.197 3.753 1.00 . A A . 24 ARG O 1 1
10 5630 1 1 25 LYS C C -4.122 -6.684 2.062 1.00 . A A . 25 LYS C 1 1
10 5631 1 1 25 LYS CA C -2.965 -7.155 1.186 1.00 . A A . 25 LYS CA 1 1
10 5632 1 1 25 LYS CB C -3.374 -7.103 -0.287 1.00 . A A . 25 LYS CB 1 1
10 5633 1 1 25 LYS CD C -3.205 -5.776 -2.414 1.00 . A A . 25 LYS CD 1 1
10 5634 1 1 25 LYS CE C -4.578 -6.008 -3.027 1.00 . A A . 25 LYS CE 1 1
10 5635 1 1 25 LYS CG C -3.275 -5.715 -0.897 1.00 . A A . 25 LYS CG 1 1
10 5636 1 1 25 LYS H H -2.275 -9.126 0.844 1.00 . A A . 25 LYS H 1 1
10 5637 1 1 25 LYS HA H -2.122 -6.499 1.341 1.00 . A A . 25 LYS HA 1 1
10 5638 1 1 25 LYS HB2 H -2.734 -7.767 -0.850 1.00 . A A . 25 LYS HB2 1 1
10 5639 1 1 25 LYS HB3 H -4.396 -7.440 -0.377 1.00 . A A . 25 LYS HB3 1 1
10 5640 1 1 25 LYS HD2 H -2.810 -4.843 -2.786 1.00 . A A . 25 LYS HD2 1 1
10 5641 1 1 25 LYS HD3 H -2.550 -6.587 -2.703 1.00 . A A . 25 LYS HD3 1 1
10 5642 1 1 25 LYS HE2 H -5.125 -6.697 -2.402 1.00 . A A . 25 LYS HE2 1 1
10 5643 1 1 25 LYS HE3 H -5.102 -5.064 -3.067 1.00 . A A . 25 LYS HE3 1 1
10 5644 1 1 25 LYS HG2 H -4.144 -5.143 -0.611 1.00 . A A . 25 LYS HG2 1 1
10 5645 1 1 25 LYS HG3 H -2.383 -5.231 -0.524 1.00 . A A . 25 LYS HG3 1 1
10 5646 1 1 25 LYS HZ1 H -3.589 -6.281 -4.846 1.00 . A A . 25 LYS HZ1 1 1
10 5647 1 1 25 LYS HZ2 H -5.274 -6.224 -4.984 1.00 . A A . 25 LYS HZ2 1 1
10 5648 1 1 25 LYS HZ3 H -4.523 -7.608 -4.368 1.00 . A A . 25 LYS HZ3 1 1
10 5649 1 1 25 LYS N N -2.555 -8.506 1.550 1.00 . A A . 25 LYS N 1 1
10 5650 1 1 25 LYS NZ N -4.484 -6.570 -4.402 1.00 . A A . 25 LYS NZ 1 1
10 5651 1 1 25 LYS O O -4.099 -5.573 2.593 1.00 . A A . 25 LYS O 1 1
10 5652 1 1 26 ASP C C -5.878 -6.492 4.306 1.00 . A A . 26 ASP C 1 1
10 5653 1 1 26 ASP CA C -6.295 -7.207 3.024 1.00 . A A . 26 ASP CA 1 1
10 5654 1 1 26 ASP CB C -7.080 -8.475 3.365 1.00 . A A . 26 ASP CB 1 1
10 5655 1 1 26 ASP CG C -8.394 -8.173 4.058 1.00 . A A . 26 ASP CG 1 1
10 5656 1 1 26 ASP H H -5.091 -8.406 1.762 1.00 . A A . 26 ASP H 1 1
10 5657 1 1 26 ASP HA H -6.927 -6.547 2.449 1.00 . A A . 26 ASP HA 1 1
10 5658 1 1 26 ASP HB2 H -7.291 -9.015 2.453 1.00 . A A . 26 ASP HB2 1 1
10 5659 1 1 26 ASP HB3 H -6.484 -9.095 4.017 1.00 . A A . 26 ASP HB3 1 1
10 5660 1 1 26 ASP N N -5.131 -7.535 2.210 1.00 . A A . 26 ASP N 1 1
10 5661 1 1 26 ASP O O -6.358 -5.398 4.601 1.00 . A A . 26 ASP O 1 1
10 5662 1 1 26 ASP OD1 O -8.419 -7.265 4.915 1.00 . A A . 26 ASP OD1 1 1
10 5663 1 1 26 ASP OD2 O -9.399 -8.845 3.742 1.00 . A A . 26 ASP OD2 1 1
10 5664 1 1 27 GLN C C -3.876 -5.174 6.077 1.00 . A A . 27 GLN C 1 1
10 5665 1 1 27 GLN CA C -4.504 -6.544 6.314 1.00 . A A . 27 GLN CA 1 1
10 5666 1 1 27 GLN CB C -3.488 -7.477 6.973 1.00 . A A . 27 GLN CB 1 1
10 5667 1 1 27 GLN CD C -5.423 -8.894 7.768 1.00 . A A . 27 GLN CD 1 1
10 5668 1 1 27 GLN CG C -4.015 -8.884 7.206 1.00 . A A . 27 GLN CG 1 1
10 5669 1 1 27 GLN H H -4.639 -7.989 4.774 1.00 . A A . 27 GLN H 1 1
10 5670 1 1 27 GLN HA H -5.352 -6.428 6.972 1.00 . A A . 27 GLN HA 1 1
10 5671 1 1 27 GLN HB2 H -2.615 -7.543 6.341 1.00 . A A . 27 GLN HB2 1 1
10 5672 1 1 27 GLN HB3 H -3.201 -7.062 7.928 1.00 . A A . 27 GLN HB3 1 1
10 5673 1 1 27 GLN HE21 H -5.927 -10.380 6.547 1.00 . A A . 27 GLN HE21 1 1
10 5674 1 1 27 GLN HE22 H -7.177 -9.814 7.597 1.00 . A A . 27 GLN HE22 1 1
10 5675 1 1 27 GLN HG2 H -4.016 -9.415 6.265 1.00 . A A . 27 GLN HG2 1 1
10 5676 1 1 27 GLN HG3 H -3.362 -9.389 7.902 1.00 . A A . 27 GLN HG3 1 1
10 5677 1 1 27 GLN N N -4.984 -7.119 5.063 1.00 . A A . 27 GLN N 1 1
10 5678 1 1 27 GLN NE2 N -6.261 -9.785 7.252 1.00 . A A . 27 GLN NE2 1 1
10 5679 1 1 27 GLN O O -3.920 -4.301 6.945 1.00 . A A . 27 GLN O 1 1
10 5680 1 1 27 GLN OE1 O -5.755 -8.108 8.656 1.00 . A A . 27 GLN OE1 1 1
10 5681 1 1 28 LEU C C -3.695 -2.655 4.255 1.00 . A A . 28 LEU C 1 1
10 5682 1 1 28 LEU CA C -2.652 -3.729 4.547 1.00 . A A . 28 LEU CA 1 1
10 5683 1 1 28 LEU CB C -1.742 -3.916 3.333 1.00 . A A . 28 LEU CB 1 1
10 5684 1 1 28 LEU CD1 C 0.425 -2.693 3.636 1.00 . A A . 28 LEU CD1 1 1
10 5685 1 1 28 LEU CD2 C -0.716 -2.674 1.411 1.00 . A A . 28 LEU CD2 1 1
10 5686 1 1 28 LEU CG C -0.916 -2.697 2.920 1.00 . A A . 28 LEU CG 1 1
10 5687 1 1 28 LEU H H -3.287 -5.726 4.248 1.00 . A A . 28 LEU H 1 1
10 5688 1 1 28 LEU HA H -2.055 -3.415 5.390 1.00 . A A . 28 LEU HA 1 1
10 5689 1 1 28 LEU HB2 H -1.056 -4.720 3.553 1.00 . A A . 28 LEU HB2 1 1
10 5690 1 1 28 LEU HB3 H -2.363 -4.195 2.494 1.00 . A A . 28 LEU HB3 1 1
10 5691 1 1 28 LEU HD11 H 0.859 -3.681 3.595 1.00 . A A . 28 LEU HD11 1 1
10 5692 1 1 28 LEU HD12 H 0.282 -2.406 4.668 1.00 . A A . 28 LEU HD12 1 1
10 5693 1 1 28 LEU HD13 H 1.088 -1.988 3.156 1.00 . A A . 28 LEU HD13 1 1
10 5694 1 1 28 LEU HD21 H -1.671 -2.543 0.924 1.00 . A A . 28 LEU HD21 1 1
10 5695 1 1 28 LEU HD22 H -0.274 -3.606 1.093 1.00 . A A . 28 LEU HD22 1 1
10 5696 1 1 28 LEU HD23 H -0.062 -1.856 1.147 1.00 . A A . 28 LEU HD23 1 1
10 5697 1 1 28 LEU HG H -1.447 -1.798 3.202 1.00 . A A . 28 LEU HG 1 1
10 5698 1 1 28 LEU N N -3.291 -4.993 4.899 1.00 . A A . 28 LEU N 1 1
10 5699 1 1 28 LEU O O -3.622 -1.545 4.781 1.00 . A A . 28 LEU O 1 1
10 5700 1 1 29 VAL C C -6.323 -1.402 4.293 1.00 . A A . 29 VAL C 1 1
10 5701 1 1 29 VAL CA C -5.727 -2.060 3.054 1.00 . A A . 29 VAL CA 1 1
10 5702 1 1 29 VAL CB C -6.851 -2.763 2.269 1.00 . A A . 29 VAL CB 1 1
10 5703 1 1 29 VAL CG1 C -7.960 -1.778 1.928 1.00 . A A . 29 VAL CG1 1 1
10 5704 1 1 29 VAL CG2 C -6.296 -3.410 1.009 1.00 . A A . 29 VAL CG2 1 1
10 5705 1 1 29 VAL H H -4.671 -3.894 3.027 1.00 . A A . 29 VAL H 1 1
10 5706 1 1 29 VAL HA H -5.299 -1.296 2.423 1.00 . A A . 29 VAL HA 1 1
10 5707 1 1 29 VAL HB H -7.269 -3.538 2.893 1.00 . A A . 29 VAL HB 1 1
10 5708 1 1 29 VAL HG11 H -8.486 -2.120 1.048 1.00 . A A . 29 VAL HG11 1 1
10 5709 1 1 29 VAL HG12 H -8.648 -1.709 2.757 1.00 . A A . 29 VAL HG12 1 1
10 5710 1 1 29 VAL HG13 H -7.530 -0.806 1.734 1.00 . A A . 29 VAL HG13 1 1
10 5711 1 1 29 VAL HG21 H -5.888 -4.380 1.253 1.00 . A A . 29 VAL HG21 1 1
10 5712 1 1 29 VAL HG22 H -7.088 -3.523 0.284 1.00 . A A . 29 VAL HG22 1 1
10 5713 1 1 29 VAL HG23 H -5.516 -2.786 0.597 1.00 . A A . 29 VAL HG23 1 1
10 5714 1 1 29 VAL N N -4.667 -2.994 3.414 1.00 . A A . 29 VAL N 1 1
10 5715 1 1 29 VAL O O -6.332 -0.177 4.414 1.00 . A A . 29 VAL O 1 1
10 5716 1 1 30 SER C C -6.480 -0.753 7.151 1.00 . A A . 30 SER C 1 1
10 5717 1 1 30 SER CA C -7.422 -1.721 6.442 1.00 . A A . 30 SER CA 1 1
10 5718 1 1 30 SER CB C -7.776 -2.882 7.373 1.00 . A A . 30 SER CB 1 1
10 5719 1 1 30 SER H H -6.785 -3.191 5.058 1.00 . A A . 30 SER H 1 1
10 5720 1 1 30 SER HA H -8.327 -1.194 6.177 1.00 . A A . 30 SER HA 1 1
10 5721 1 1 30 SER HB2 H -8.502 -3.518 6.891 1.00 . A A . 30 SER HB2 1 1
10 5722 1 1 30 SER HB3 H -6.883 -3.452 7.588 1.00 . A A . 30 SER HB3 1 1
10 5723 1 1 30 SER HG H -8.850 -3.101 8.997 1.00 . A A . 30 SER HG 1 1
10 5724 1 1 30 SER N N -6.821 -2.223 5.212 1.00 . A A . 30 SER N 1 1
10 5725 1 1 30 SER O O -6.899 0.301 7.630 1.00 . A A . 30 SER O 1 1
10 5726 1 1 30 SER OG O -8.321 -2.409 8.593 1.00 . A A . 30 SER OG 1 1
10 5727 1 1 31 HIS C C -4.062 1.056 7.151 1.00 . A A . 31 HIS C 1 1
10 5728 1 1 31 HIS CA C -4.200 -0.285 7.866 1.00 . A A . 31 HIS CA 1 1
10 5729 1 1 31 HIS CB C -2.850 -1.002 7.894 1.00 . A A . 31 HIS CB 1 1
10 5730 1 1 31 HIS CD2 C -0.716 0.318 7.240 1.00 . A A . 31 HIS CD2 1 1
10 5731 1 1 31 HIS CE1 C -0.337 1.290 9.168 1.00 . A A . 31 HIS CE1 1 1
10 5732 1 1 31 HIS CG C -1.687 -0.081 8.095 1.00 . A A . 31 HIS CG 1 1
10 5733 1 1 31 HIS H H -4.931 -1.971 6.815 1.00 . A A . 31 HIS H 1 1
10 5734 1 1 31 HIS HA H -4.524 -0.106 8.880 1.00 . A A . 31 HIS HA 1 1
10 5735 1 1 31 HIS HB2 H -2.848 -1.719 8.702 1.00 . A A . 31 HIS HB2 1 1
10 5736 1 1 31 HIS HB3 H -2.706 -1.522 6.958 1.00 . A A . 31 HIS HB3 1 1
10 5737 1 1 31 HIS HD1 H -1.948 0.457 10.115 1.00 . A A . 31 HIS HD1 1 1
10 5738 1 1 31 HIS HD2 H -0.610 0.022 6.206 1.00 . A A . 31 HIS HD2 1 1
10 5739 1 1 31 HIS HE1 H 0.109 1.895 9.944 1.00 . A A . 31 HIS HE1 1 1
10 5740 1 1 31 HIS N N -5.204 -1.120 7.215 1.00 . A A . 31 HIS N 1 1
10 5741 1 1 31 HIS ND1 N -1.420 0.545 9.294 1.00 . A A . 31 HIS ND1 1 1
10 5742 1 1 31 HIS NE2 N 0.111 1.170 7.931 1.00 . A A . 31 HIS NE2 1 1
10 5743 1 1 31 HIS O O -4.305 2.110 7.737 1.00 . A A . 31 HIS O 1 1
10 5744 1 1 32 GLN C C -4.555 3.257 5.446 1.00 . A A . 32 GLN C 1 1
10 5745 1 1 32 GLN CA C -3.499 2.217 5.088 1.00 . A A . 32 GLN CA 1 1
10 5746 1 1 32 GLN CB C -3.575 1.889 3.596 1.00 . A A . 32 GLN CB 1 1
10 5747 1 1 32 GLN CD C -2.399 0.883 1.598 1.00 . A A . 32 GLN CD 1 1
10 5748 1 1 32 GLN CG C -2.439 1.003 3.109 1.00 . A A . 32 GLN CG 1 1
10 5749 1 1 32 GLN H H -3.492 0.136 5.470 1.00 . A A . 32 GLN H 1 1
10 5750 1 1 32 GLN HA H -2.523 2.623 5.309 1.00 . A A . 32 GLN HA 1 1
10 5751 1 1 32 GLN HB2 H -4.508 1.384 3.397 1.00 . A A . 32 GLN HB2 1 1
10 5752 1 1 32 GLN HB3 H -3.548 2.812 3.035 1.00 . A A . 32 GLN HB3 1 1
10 5753 1 1 32 GLN HE21 H -0.491 0.328 1.668 1.00 . A A . 32 GLN HE21 1 1
10 5754 1 1 32 GLN HE22 H -1.190 0.419 0.091 1.00 . A A . 32 GLN HE22 1 1
10 5755 1 1 32 GLN HG2 H -1.503 1.423 3.445 1.00 . A A . 32 GLN HG2 1 1
10 5756 1 1 32 GLN HG3 H -2.563 0.017 3.531 1.00 . A A . 32 GLN HG3 1 1
10 5757 1 1 32 GLN N N -3.670 1.006 5.881 1.00 . A A . 32 GLN N 1 1
10 5758 1 1 32 GLN NE2 N -1.243 0.506 1.064 1.00 . A A . 32 GLN NE2 1 1
10 5759 1 1 32 GLN O O -4.313 4.461 5.354 1.00 . A A . 32 GLN O 1 1
10 5760 1 1 32 GLN OE1 O -3.397 1.126 0.918 1.00 . A A . 32 GLN OE1 1 1
10 5761 1 1 33 LYS C C -6.342 4.754 7.193 1.00 . A A . 33 LYS C 1 1
10 5762 1 1 33 LYS CA C -6.822 3.673 6.229 1.00 . A A . 33 LYS CA 1 1
10 5763 1 1 33 LYS CB C -7.959 2.874 6.869 1.00 . A A . 33 LYS CB 1 1
10 5764 1 1 33 LYS CD C -9.104 2.362 4.692 1.00 . A A . 33 LYS CD 1 1
10 5765 1 1 33 LYS CE C -8.059 2.455 3.591 1.00 . A A . 33 LYS CE 1 1
10 5766 1 1 33 LYS CG C -8.518 1.784 5.969 1.00 . A A . 33 LYS CG 1 1
10 5767 1 1 33 LYS H H -5.860 1.815 5.908 1.00 . A A . 33 LYS H 1 1
10 5768 1 1 33 LYS HA H -7.187 4.146 5.330 1.00 . A A . 33 LYS HA 1 1
10 5769 1 1 33 LYS HB2 H -7.594 2.412 7.774 1.00 . A A . 33 LYS HB2 1 1
10 5770 1 1 33 LYS HB3 H -8.763 3.551 7.119 1.00 . A A . 33 LYS HB3 1 1
10 5771 1 1 33 LYS HD2 H -9.909 1.725 4.355 1.00 . A A . 33 LYS HD2 1 1
10 5772 1 1 33 LYS HD3 H -9.487 3.352 4.897 1.00 . A A . 33 LYS HD3 1 1
10 5773 1 1 33 LYS HE2 H -8.300 3.291 2.953 1.00 . A A . 33 LYS HE2 1 1
10 5774 1 1 33 LYS HE3 H -7.091 2.615 4.044 1.00 . A A . 33 LYS HE3 1 1
10 5775 1 1 33 LYS HG2 H -7.723 1.101 5.711 1.00 . A A . 33 LYS HG2 1 1
10 5776 1 1 33 LYS HG3 H -9.293 1.253 6.502 1.00 . A A . 33 LYS HG3 1 1
10 5777 1 1 33 LYS HZ1 H -7.890 0.383 3.380 1.00 . A A . 33 LYS HZ1 1 1
10 5778 1 1 33 LYS HZ2 H -7.209 1.260 2.103 1.00 . A A . 33 LYS HZ2 1 1
10 5779 1 1 33 LYS HZ3 H -8.890 1.111 2.225 1.00 . A A . 33 LYS HZ3 1 1
10 5780 1 1 33 LYS N N -5.728 2.785 5.855 1.00 . A A . 33 LYS N 1 1
10 5781 1 1 33 LYS NZ N -8.009 1.215 2.768 1.00 . A A . 33 LYS NZ 1 1
10 5782 1 1 33 LYS O O -6.579 5.943 6.978 1.00 . A A . 33 LYS O 1 1
10 5783 1 1 34 THR C C -4.480 6.463 8.590 1.00 . A A . 34 THR C 1 1
10 5784 1 1 34 THR CA C -5.149 5.264 9.252 1.00 . A A . 34 THR CA 1 1
10 5785 1 1 34 THR CB C -4.137 4.580 10.191 1.00 . A A . 34 THR CB 1 1
10 5786 1 1 34 THR CG2 C -2.961 4.021 9.404 1.00 . A A . 34 THR CG2 1 1
10 5787 1 1 34 THR H H -5.506 3.372 8.372 1.00 . A A . 34 THR H 1 1
10 5788 1 1 34 THR HA H -5.982 5.611 9.846 1.00 . A A . 34 THR HA 1 1
10 5789 1 1 34 THR HB H -4.633 3.764 10.697 1.00 . A A . 34 THR HB 1 1
10 5790 1 1 34 THR HG1 H -3.993 5.268 12.034 1.00 . A A . 34 THR HG1 1 1
10 5791 1 1 34 THR HG21 H -2.070 4.584 9.640 1.00 . A A . 34 THR HG21 1 1
10 5792 1 1 34 THR HG22 H -3.165 4.099 8.347 1.00 . A A . 34 THR HG22 1 1
10 5793 1 1 34 THR HG23 H -2.812 2.984 9.667 1.00 . A A . 34 THR HG23 1 1
10 5794 1 1 34 THR N N -5.663 4.333 8.256 1.00 . A A . 34 THR N 1 1
10 5795 1 1 34 THR O O -4.413 7.548 9.170 1.00 . A A . 34 THR O 1 1
10 5796 1 1 34 THR OG1 O -3.664 5.515 11.166 1.00 . A A . 34 THR OG1 1 1
10 5797 1 1 35 HIS C C -4.313 8.058 5.727 1.00 . A A . 35 HIS C 1 1
10 5798 1 1 35 HIS CA C -3.324 7.329 6.631 1.00 . A A . 35 HIS CA 1 1
10 5799 1 1 35 HIS CB C -2.175 6.761 5.796 1.00 . A A . 35 HIS CB 1 1
10 5800 1 1 35 HIS CD2 C -0.711 4.715 6.424 1.00 . A A . 35 HIS CD2 1 1
10 5801 1 1 35 HIS CE1 C 0.244 5.542 8.216 1.00 . A A . 35 HIS CE1 1 1
10 5802 1 1 35 HIS CG C -1.187 5.970 6.596 1.00 . A A . 35 HIS CG 1 1
10 5803 1 1 35 HIS H H -4.070 5.376 6.963 1.00 . A A . 35 HIS H 1 1
10 5804 1 1 35 HIS HA H -2.924 8.032 7.346 1.00 . A A . 35 HIS HA 1 1
10 5805 1 1 35 HIS HB2 H -2.580 6.112 5.034 1.00 . A A . 35 HIS HB2 1 1
10 5806 1 1 35 HIS HB3 H -1.645 7.576 5.324 1.00 . A A . 35 HIS HB3 1 1
10 5807 1 1 35 HIS HD1 H -0.708 7.350 8.115 1.00 . A A . 35 HIS HD1 1 1
10 5808 1 1 35 HIS HD2 H -0.978 4.030 5.632 1.00 . A A . 35 HIS HD2 1 1
10 5809 1 1 35 HIS HE1 H 0.859 5.646 9.097 1.00 . A A . 35 HIS HE1 1 1
10 5810 1 1 35 HIS N N -3.986 6.262 7.372 1.00 . A A . 35 HIS N 1 1
10 5811 1 1 35 HIS ND1 N -0.571 6.461 7.728 1.00 . A A . 35 HIS ND1 1 1
10 5812 1 1 35 HIS NE2 N 0.177 4.473 7.444 1.00 . A A . 35 HIS NE2 1 1
10 5813 1 1 35 HIS O O -3.989 8.411 4.593 1.00 . A A . 35 HIS O 1 1
10 5814 1 1 36 SER C C -7.024 10.223 6.196 1.00 . A A . 36 SER C 1 1
10 5815 1 1 36 SER CA C -6.559 8.963 5.473 1.00 . A A . 36 SER CA 1 1
10 5816 1 1 36 SER CB C -7.747 8.028 5.238 1.00 . A A . 36 SER CB 1 1
10 5817 1 1 36 SER H H -5.718 7.974 7.146 1.00 . A A . 36 SER H 1 1
10 5818 1 1 36 SER HA H -6.138 9.244 4.519 1.00 . A A . 36 SER HA 1 1
10 5819 1 1 36 SER HB2 H -7.405 7.136 4.735 1.00 . A A . 36 SER HB2 1 1
10 5820 1 1 36 SER HB3 H -8.184 7.760 6.189 1.00 . A A . 36 SER HB3 1 1
10 5821 1 1 36 SER HG H -9.219 9.291 4.968 1.00 . A A . 36 SER HG 1 1
10 5822 1 1 36 SER N N -5.521 8.280 6.236 1.00 . A A . 36 SER N 1 1
10 5823 1 1 36 SER O O -7.403 10.177 7.366 1.00 . A A . 36 SER O 1 1
10 5824 1 1 36 SER OG O -8.736 8.652 4.439 1.00 . A A . 36 SER OG 1 1
10 5825 1 1 37 GLY C C -7.939 13.584 5.047 1.00 . A A . 37 GLY C 1 1
10 5826 1 1 37 GLY CA C -7.413 12.607 6.079 1.00 . A A . 37 GLY CA 1 1
10 5827 1 1 37 GLY H H -6.681 11.325 4.561 1.00 . A A . 37 GLY H 1 1
10 5828 1 1 37 GLY HA2 H -8.191 12.410 6.803 1.00 . A A . 37 GLY HA2 1 1
10 5829 1 1 37 GLY HA3 H -6.570 13.054 6.585 1.00 . A A . 37 GLY HA3 1 1
10 5830 1 1 37 GLY N N -6.993 11.349 5.490 1.00 . A A . 37 GLY N 1 1
10 5831 1 1 37 GLY O O -8.366 13.182 3.965 1.00 . A A . 37 GLY O 1 1
10 5832 1 1 38 GLN C C -7.315 16.960 4.237 1.00 . A A . 38 GLN C 1 1
10 5833 1 1 38 GLN CA C -8.390 15.906 4.476 1.00 . A A . 38 GLN CA 1 1
10 5834 1 1 38 GLN CB C -9.650 16.564 5.042 1.00 . A A . 38 GLN CB 1 1
10 5835 1 1 38 GLN CD C -11.371 18.398 4.796 1.00 . A A . 38 GLN CD 1 1
10 5836 1 1 38 GLN CG C -10.224 17.650 4.146 1.00 . A A . 38 GLN CG 1 1
10 5837 1 1 38 GLN H H -7.558 15.127 6.259 1.00 . A A . 38 GLN H 1 1
10 5838 1 1 38 GLN HA H -8.632 15.437 3.535 1.00 . A A . 38 GLN HA 1 1
10 5839 1 1 38 GLN HB2 H -10.405 15.806 5.183 1.00 . A A . 38 GLN HB2 1 1
10 5840 1 1 38 GLN HB3 H -9.412 17.006 5.998 1.00 . A A . 38 GLN HB3 1 1
10 5841 1 1 38 GLN HE21 H -11.520 19.594 3.215 1.00 . A A . 38 GLN HE21 1 1
10 5842 1 1 38 GLN HE22 H -12.639 19.898 4.495 1.00 . A A . 38 GLN HE22 1 1
10 5843 1 1 38 GLN HG2 H -9.441 18.356 3.911 1.00 . A A . 38 GLN HG2 1 1
10 5844 1 1 38 GLN HG3 H -10.581 17.194 3.234 1.00 . A A . 38 GLN HG3 1 1
10 5845 1 1 38 GLN N N -7.910 14.869 5.382 1.00 . A A . 38 GLN N 1 1
10 5846 1 1 38 GLN NE2 N -11.897 19.398 4.099 1.00 . A A . 38 GLN NE2 1 1
10 5847 1 1 38 GLN O O -6.558 17.307 5.144 1.00 . A A . 38 GLN O 1 1
10 5848 1 1 38 GLN OE1 O -11.780 18.080 5.914 1.00 . A A . 38 GLN OE1 1 1
10 5849 1 1 39 SER C C -6.934 19.668 1.964 1.00 . A A . 39 SER C 1 1
10 5850 1 1 39 SER CA C -6.267 18.479 2.649 1.00 . A A . 39 SER CA 1 1
10 5851 1 1 39 SER CB C -5.200 17.879 1.731 1.00 . A A . 39 SER CB 1 1
10 5852 1 1 39 SER H H -7.884 17.151 2.329 1.00 . A A . 39 SER H 1 1
10 5853 1 1 39 SER HA H -5.795 18.821 3.559 1.00 . A A . 39 SER HA 1 1
10 5854 1 1 39 SER HB2 H -5.661 17.567 0.806 1.00 . A A . 39 SER HB2 1 1
10 5855 1 1 39 SER HB3 H -4.446 18.625 1.524 1.00 . A A . 39 SER HB3 1 1
10 5856 1 1 39 SER HG H -5.195 16.020 2.348 1.00 . A A . 39 SER HG 1 1
10 5857 1 1 39 SER N N -7.252 17.467 3.009 1.00 . A A . 39 SER N 1 1
10 5858 1 1 39 SER O O -7.958 19.521 1.298 1.00 . A A . 39 SER O 1 1
10 5859 1 1 39 SER OG O -4.580 16.757 2.334 1.00 . A A . 39 SER OG 1 1
10 5860 1 1 40 GLY C C -6.130 22.473 0.289 1.00 . A A . 40 GLY C 1 1
10 5861 1 1 40 GLY CA C -6.895 22.046 1.526 1.00 . A A . 40 GLY CA 1 1
10 5862 1 1 40 GLY H H -5.529 20.906 2.675 1.00 . A A . 40 GLY H 1 1
10 5863 1 1 40 GLY HA2 H -7.923 21.859 1.254 1.00 . A A . 40 GLY HA2 1 1
10 5864 1 1 40 GLY HA3 H -6.864 22.848 2.249 1.00 . A A . 40 GLY HA3 1 1
10 5865 1 1 40 GLY N N -6.345 20.848 2.133 1.00 . A A . 40 GLY N 1 1
10 5866 1 1 40 GLY O O -5.180 21.816 -0.137 1.00 . A A . 40 GLY O 1 1
10 5867 1 1 41 PRO C C -4.513 24.685 -1.237 1.00 . A A . 41 PRO C 1 1
10 5868 1 1 41 PRO CA C -5.908 24.136 -1.516 1.00 . A A . 41 PRO CA 1 1
10 5869 1 1 41 PRO CB C -6.851 25.263 -1.943 1.00 . A A . 41 PRO CB 1 1
10 5870 1 1 41 PRO CD C -7.673 24.432 0.142 1.00 . A A . 41 PRO CD 1 1
10 5871 1 1 41 PRO CG C -7.539 25.678 -0.688 1.00 . A A . 41 PRO CG 1 1
10 5872 1 1 41 PRO HA H -5.852 23.394 -2.299 1.00 . A A . 41 PRO HA 1 1
10 5873 1 1 41 PRO HB2 H -6.277 26.075 -2.367 1.00 . A A . 41 PRO HB2 1 1
10 5874 1 1 41 PRO HB3 H -7.554 24.892 -2.674 1.00 . A A . 41 PRO HB3 1 1
10 5875 1 1 41 PRO HD2 H -7.581 24.666 1.192 1.00 . A A . 41 PRO HD2 1 1
10 5876 1 1 41 PRO HD3 H -8.616 23.945 -0.057 1.00 . A A . 41 PRO HD3 1 1
10 5877 1 1 41 PRO HG2 H -6.943 26.413 -0.169 1.00 . A A . 41 PRO HG2 1 1
10 5878 1 1 41 PRO HG3 H -8.514 26.080 -0.920 1.00 . A A . 41 PRO HG3 1 1
10 5879 1 1 41 PRO N N -6.547 23.598 -0.311 1.00 . A A . 41 PRO N 1 1
10 5880 1 1 41 PRO O O -3.789 25.062 -2.158 1.00 . A A . 41 PRO O 1 1
10 5881 1 1 42 SER C C -1.768 24.150 0.301 1.00 . A A . 42 SER C 1 1
10 5882 1 1 42 SER CA C -2.835 25.232 0.439 1.00 . A A . 42 SER CA 1 1
10 5883 1 1 42 SER CB C -2.880 25.739 1.881 1.00 . A A . 42 SER CB 1 1
10 5884 1 1 42 SER H H -4.765 24.410 0.727 1.00 . A A . 42 SER H 1 1
10 5885 1 1 42 SER HA H -2.584 26.054 -0.215 1.00 . A A . 42 SER HA 1 1
10 5886 1 1 42 SER HB2 H -3.242 24.952 2.526 1.00 . A A . 42 SER HB2 1 1
10 5887 1 1 42 SER HB3 H -1.886 26.028 2.190 1.00 . A A . 42 SER HB3 1 1
10 5888 1 1 42 SER HG H -3.736 27.355 1.180 1.00 . A A . 42 SER HG 1 1
10 5889 1 1 42 SER N N -4.143 24.726 0.039 1.00 . A A . 42 SER N 1 1
10 5890 1 1 42 SER O O -1.924 23.040 0.811 1.00 . A A . 42 SER O 1 1
10 5891 1 1 42 SER OG O -3.739 26.859 2.002 1.00 . A A . 42 SER OG 1 1
10 5892 1 1 43 SER C C 0.928 23.004 0.730 1.00 . A A . 43 SER C 1 1
10 5893 1 1 43 SER CA C 0.408 23.538 -0.601 1.00 . A A . 43 SER CA 1 1
10 5894 1 1 43 SER CB C 1.547 24.206 -1.375 1.00 . A A . 43 SER CB 1 1
10 5895 1 1 43 SER H H -0.618 25.382 -0.774 1.00 . A A . 43 SER H 1 1
10 5896 1 1 43 SER HA H 0.026 22.712 -1.182 1.00 . A A . 43 SER HA 1 1
10 5897 1 1 43 SER HB2 H 2.345 23.495 -1.522 1.00 . A A . 43 SER HB2 1 1
10 5898 1 1 43 SER HB3 H 1.179 24.539 -2.335 1.00 . A A . 43 SER HB3 1 1
10 5899 1 1 43 SER HG H 2.965 25.483 -0.933 1.00 . A A . 43 SER HG 1 1
10 5900 1 1 43 SER N N -0.684 24.482 -0.392 1.00 . A A . 43 SER N 1 1
10 5901 1 1 43 SER O O 1.042 21.795 0.925 1.00 . A A . 43 SER O 1 1
10 5902 1 1 43 SER OG O 2.056 25.324 -0.668 1.00 . A A . 43 SER OG 1 1
10 5903 1 1 44 GLY C C 2.790 24.479 3.481 1.00 . A A . 44 GLY C 1 1
10 5904 1 1 44 GLY CA C 1.744 23.520 2.947 1.00 . A A . 44 GLY CA 1 1
10 5905 1 1 44 GLY H H 1.129 24.868 1.434 1.00 . A A . 44 GLY H 1 1
10 5906 1 1 44 GLY HA2 H 0.920 23.479 3.643 1.00 . A A . 44 GLY HA2 1 1
10 5907 1 1 44 GLY HA3 H 2.183 22.536 2.866 1.00 . A A . 44 GLY HA3 1 1
10 5908 1 1 44 GLY N N 1.241 23.917 1.645 1.00 . A A . 44 GLY N 1 1
10 5909 1 1 44 GLY O O 2.798 24.749 4.681 1.00 . A A . 44 GLY O 1 1
10 5910 2 2 1 ZN ZN ZN 1.203 2.670 7.273 1.00 . B A . 201 ZN ZN 1 1
11 5911 1 1 1 GLY C C 34.310 -8.746 11.145 1.00 . A A . 1 GLY C 1 1
11 5912 1 1 1 GLY CA C 35.349 -9.398 10.255 1.00 . A A . 1 GLY CA 1 1
11 5913 1 1 1 GLY H1 H 37.442 -9.695 10.383 1.00 . A A . 1 GLY H1 1 1
11 5914 1 1 1 GLY HA2 H 35.230 -9.026 9.248 1.00 . A A . 1 GLY HA2 1 1
11 5915 1 1 1 GLY HA3 H 35.188 -10.466 10.255 1.00 . A A . 1 GLY HA3 1 1
11 5916 1 1 1 GLY N N 36.706 -9.129 10.696 1.00 . A A . 1 GLY N 1 1
11 5917 1 1 1 GLY O O 34.411 -7.561 11.464 1.00 . A A . 1 GLY O 1 1
11 5918 1 1 2 SER C C 31.561 -7.804 11.758 1.00 . A A . 2 SER C 1 1
11 5919 1 1 2 SER CA C 32.241 -9.010 12.400 1.00 . A A . 2 SER CA 1 1
11 5920 1 1 2 SER CB C 32.799 -8.624 13.772 1.00 . A A . 2 SER CB 1 1
11 5921 1 1 2 SER H H 33.282 -10.457 11.258 1.00 . A A . 2 SER H 1 1
11 5922 1 1 2 SER HA H 31.511 -9.796 12.526 1.00 . A A . 2 SER HA 1 1
11 5923 1 1 2 SER HB2 H 33.621 -9.277 14.019 1.00 . A A . 2 SER HB2 1 1
11 5924 1 1 2 SER HB3 H 33.147 -7.602 13.741 1.00 . A A . 2 SER HB3 1 1
11 5925 1 1 2 SER HG H 31.804 -9.633 15.124 1.00 . A A . 2 SER HG 1 1
11 5926 1 1 2 SER N N 33.307 -9.520 11.546 1.00 . A A . 2 SER N 1 1
11 5927 1 1 2 SER O O 31.264 -6.815 12.428 1.00 . A A . 2 SER O 1 1
11 5928 1 1 2 SER OG O 31.806 -8.738 14.776 1.00 . A A . 2 SER OG 1 1
11 5929 1 1 3 SER C C 29.938 -7.348 8.495 1.00 . A A . 3 SER C 1 1
11 5930 1 1 3 SER CA C 30.673 -6.813 9.720 1.00 . A A . 3 SER CA 1 1
11 5931 1 1 3 SER CB C 31.711 -5.773 9.292 1.00 . A A . 3 SER CB 1 1
11 5932 1 1 3 SER H H 31.575 -8.711 9.976 1.00 . A A . 3 SER H 1 1
11 5933 1 1 3 SER HA H 29.958 -6.344 10.378 1.00 . A A . 3 SER HA 1 1
11 5934 1 1 3 SER HB2 H 31.211 -4.942 8.820 1.00 . A A . 3 SER HB2 1 1
11 5935 1 1 3 SER HB3 H 32.247 -5.424 10.162 1.00 . A A . 3 SER HB3 1 1
11 5936 1 1 3 SER HG H 32.894 -5.660 7.734 1.00 . A A . 3 SER HG 1 1
11 5937 1 1 3 SER N N 31.316 -7.896 10.455 1.00 . A A . 3 SER N 1 1
11 5938 1 1 3 SER O O 30.055 -8.524 8.151 1.00 . A A . 3 SER O 1 1
11 5939 1 1 3 SER OG O 32.640 -6.327 8.375 1.00 . A A . 3 SER OG 1 1
11 5940 1 1 4 GLY C C 26.987 -7.199 6.970 1.00 . A A . 4 GLY C 1 1
11 5941 1 1 4 GLY CA C 28.435 -6.878 6.660 1.00 . A A . 4 GLY CA 1 1
11 5942 1 1 4 GLY H H 29.123 -5.550 8.159 1.00 . A A . 4 GLY H 1 1
11 5943 1 1 4 GLY HA2 H 28.468 -6.077 5.936 1.00 . A A . 4 GLY HA2 1 1
11 5944 1 1 4 GLY HA3 H 28.903 -7.754 6.235 1.00 . A A . 4 GLY HA3 1 1
11 5945 1 1 4 GLY N N 29.179 -6.475 7.839 1.00 . A A . 4 GLY N 1 1
11 5946 1 1 4 GLY O O 26.691 -7.878 7.954 1.00 . A A . 4 GLY O 1 1
11 5947 1 1 5 SER C C 23.984 -7.329 5.007 1.00 . A A . 5 SER C 1 1
11 5948 1 1 5 SER CA C 24.654 -6.945 6.323 1.00 . A A . 5 SER CA 1 1
11 5949 1 1 5 SER CB C 23.984 -5.698 6.904 1.00 . A A . 5 SER CB 1 1
11 5950 1 1 5 SER H H 26.378 -6.176 5.364 1.00 . A A . 5 SER H 1 1
11 5951 1 1 5 SER HA H 24.544 -7.761 7.021 1.00 . A A . 5 SER HA 1 1
11 5952 1 1 5 SER HB2 H 24.627 -5.263 7.654 1.00 . A A . 5 SER HB2 1 1
11 5953 1 1 5 SER HB3 H 23.817 -4.981 6.113 1.00 . A A . 5 SER HB3 1 1
11 5954 1 1 5 SER HG H 22.877 -6.262 8.418 1.00 . A A . 5 SER HG 1 1
11 5955 1 1 5 SER N N 26.080 -6.710 6.130 1.00 . A A . 5 SER N 1 1
11 5956 1 1 5 SER O O 24.454 -6.965 3.929 1.00 . A A . 5 SER O 1 1
11 5957 1 1 5 SER OG O 22.739 -6.019 7.500 1.00 . A A . 5 SER OG 1 1
11 5958 1 1 6 SER C C 20.688 -8.781 4.261 1.00 . A A . 6 SER C 1 1
11 5959 1 1 6 SER CA C 22.150 -8.506 3.922 1.00 . A A . 6 SER CA 1 1
11 5960 1 1 6 SER CB C 22.794 -9.763 3.333 1.00 . A A . 6 SER CB 1 1
11 5961 1 1 6 SER H H 22.559 -8.327 5.992 1.00 . A A . 6 SER H 1 1
11 5962 1 1 6 SER HA H 22.195 -7.713 3.191 1.00 . A A . 6 SER HA 1 1
11 5963 1 1 6 SER HB2 H 23.843 -9.579 3.159 1.00 . A A . 6 SER HB2 1 1
11 5964 1 1 6 SER HB3 H 22.683 -10.581 4.030 1.00 . A A . 6 SER HB3 1 1
11 5965 1 1 6 SER HG H 22.756 -10.724 1.627 1.00 . A A . 6 SER HG 1 1
11 5966 1 1 6 SER N N 22.884 -8.068 5.104 1.00 . A A . 6 SER N 1 1
11 5967 1 1 6 SER O O 20.316 -8.870 5.430 1.00 . A A . 6 SER O 1 1
11 5968 1 1 6 SER OG O 22.182 -10.122 2.106 1.00 . A A . 6 SER OG 1 1
11 5969 1 1 7 GLY C C 17.760 -9.665 2.177 1.00 . A A . 7 GLY C 1 1
11 5970 1 1 7 GLY CA C 18.451 -9.177 3.435 1.00 . A A . 7 GLY CA 1 1
11 5971 1 1 7 GLY H H 20.215 -8.834 2.316 1.00 . A A . 7 GLY H 1 1
11 5972 1 1 7 GLY HA2 H 18.345 -9.927 4.205 1.00 . A A . 7 GLY HA2 1 1
11 5973 1 1 7 GLY HA3 H 17.971 -8.267 3.765 1.00 . A A . 7 GLY HA3 1 1
11 5974 1 1 7 GLY N N 19.863 -8.914 3.227 1.00 . A A . 7 GLY N 1 1
11 5975 1 1 7 GLY O O 18.078 -9.220 1.073 1.00 . A A . 7 GLY O 1 1
11 5976 1 1 8 THR C C 14.655 -11.508 1.607 1.00 . A A . 8 THR C 1 1
11 5977 1 1 8 THR CA C 16.078 -11.134 1.209 1.00 . A A . 8 THR CA 1 1
11 5978 1 1 8 THR CB C 16.782 -12.377 0.633 1.00 . A A . 8 THR CB 1 1
11 5979 1 1 8 THR CG2 C 16.842 -13.492 1.666 1.00 . A A . 8 THR CG2 1 1
11 5980 1 1 8 THR H H 16.605 -10.897 3.245 1.00 . A A . 8 THR H 1 1
11 5981 1 1 8 THR HA H 16.039 -10.378 0.438 1.00 . A A . 8 THR HA 1 1
11 5982 1 1 8 THR HB H 17.792 -12.105 0.359 1.00 . A A . 8 THR HB 1 1
11 5983 1 1 8 THR HG1 H 16.462 -12.417 -1.313 1.00 . A A . 8 THR HG1 1 1
11 5984 1 1 8 THR HG21 H 17.054 -14.428 1.172 1.00 . A A . 8 THR HG21 1 1
11 5985 1 1 8 THR HG22 H 15.893 -13.561 2.177 1.00 . A A . 8 THR HG22 1 1
11 5986 1 1 8 THR HG23 H 17.622 -13.277 2.382 1.00 . A A . 8 THR HG23 1 1
11 5987 1 1 8 THR N N 16.813 -10.583 2.341 1.00 . A A . 8 THR N 1 1
11 5988 1 1 8 THR O O 14.350 -11.658 2.790 1.00 . A A . 8 THR O 1 1
11 5989 1 1 8 THR OG1 O 16.089 -12.836 -0.533 1.00 . A A . 8 THR OG1 1 1
11 5990 1 1 9 GLY C C 11.481 -10.816 0.849 1.00 . A A . 9 GLY C 1 1
11 5991 1 1 9 GLY CA C 12.406 -12.016 0.879 1.00 . A A . 9 GLY CA 1 1
11 5992 1 1 9 GLY H H 14.087 -11.527 -0.312 1.00 . A A . 9 GLY H 1 1
11 5993 1 1 9 GLY HA2 H 12.079 -12.728 0.137 1.00 . A A . 9 GLY HA2 1 1
11 5994 1 1 9 GLY HA3 H 12.348 -12.476 1.855 1.00 . A A . 9 GLY HA3 1 1
11 5995 1 1 9 GLY N N 13.787 -11.659 0.612 1.00 . A A . 9 GLY N 1 1
11 5996 1 1 9 GLY O O 10.712 -10.594 1.784 1.00 . A A . 9 GLY O 1 1
11 5997 1 1 10 GLU C C 9.261 -9.176 -0.063 1.00 . A A . 10 GLU C 1 1
11 5998 1 1 10 GLU CA C 10.720 -8.854 -0.374 1.00 . A A . 10 GLU CA 1 1
11 5999 1 1 10 GLU CB C 10.839 -8.290 -1.791 1.00 . A A . 10 GLU CB 1 1
11 6000 1 1 10 GLU CD C 10.656 -8.727 -4.273 1.00 . A A . 10 GLU CD 1 1
11 6001 1 1 10 GLU CG C 10.468 -9.287 -2.876 1.00 . A A . 10 GLU CG 1 1
11 6002 1 1 10 GLU H H 12.189 -10.269 -0.940 1.00 . A A . 10 GLU H 1 1
11 6003 1 1 10 GLU HA H 11.069 -8.113 0.329 1.00 . A A . 10 GLU HA 1 1
11 6004 1 1 10 GLU HB2 H 10.187 -7.433 -1.881 1.00 . A A . 10 GLU HB2 1 1
11 6005 1 1 10 GLU HB3 H 11.858 -7.974 -1.955 1.00 . A A . 10 GLU HB3 1 1
11 6006 1 1 10 GLU HG2 H 11.091 -10.163 -2.770 1.00 . A A . 10 GLU HG2 1 1
11 6007 1 1 10 GLU HG3 H 9.432 -9.567 -2.752 1.00 . A A . 10 GLU HG3 1 1
11 6008 1 1 10 GLU N N 11.556 -10.039 -0.228 1.00 . A A . 10 GLU N 1 1
11 6009 1 1 10 GLU O O 8.681 -10.095 -0.640 1.00 . A A . 10 GLU O 1 1
11 6010 1 1 10 GLU OE1 O 10.276 -7.559 -4.498 1.00 . A A . 10 GLU OE1 1 1
11 6011 1 1 10 GLU OE2 O 11.182 -9.455 -5.139 1.00 . A A . 10 GLU OE2 1 1
11 6012 1 1 11 ASN C C 6.336 -8.124 0.150 1.00 . A A . 11 ASN C 1 1
11 6013 1 1 11 ASN CA C 7.283 -8.616 1.241 1.00 . A A . 11 ASN CA 1 1
11 6014 1 1 11 ASN CB C 6.987 -7.890 2.555 1.00 . A A . 11 ASN CB 1 1
11 6015 1 1 11 ASN CG C 8.124 -8.011 3.551 1.00 . A A . 11 ASN CG 1 1
11 6016 1 1 11 ASN H H 9.188 -7.694 1.277 1.00 . A A . 11 ASN H 1 1
11 6017 1 1 11 ASN HA H 7.131 -9.675 1.383 1.00 . A A . 11 ASN HA 1 1
11 6018 1 1 11 ASN HB2 H 6.823 -6.842 2.351 1.00 . A A . 11 ASN HB2 1 1
11 6019 1 1 11 ASN HB3 H 6.097 -8.309 2.999 1.00 . A A . 11 ASN HB3 1 1
11 6020 1 1 11 ASN HD21 H 9.024 -6.427 2.753 1.00 . A A . 11 ASN HD21 1 1
11 6021 1 1 11 ASN HD22 H 9.842 -7.165 4.084 1.00 . A A . 11 ASN HD22 1 1
11 6022 1 1 11 ASN N N 8.674 -8.412 0.852 1.00 . A A . 11 ASN N 1 1
11 6023 1 1 11 ASN ND2 N 9.095 -7.110 3.453 1.00 . A A . 11 ASN ND2 1 1
11 6024 1 1 11 ASN O O 6.590 -7.124 -0.522 1.00 . A A . 11 ASN O 1 1
11 6025 1 1 11 ASN OD1 O 8.129 -8.904 4.398 1.00 . A A . 11 ASN OD1 1 1
11 6026 1 1 12 PRO C C 3.451 -7.221 -0.684 1.00 . A A . 12 PRO C 1 1
11 6027 1 1 12 PRO CA C 4.209 -8.496 -1.035 1.00 . A A . 12 PRO CA 1 1
11 6028 1 1 12 PRO CB C 3.264 -9.701 -1.019 1.00 . A A . 12 PRO CB 1 1
11 6029 1 1 12 PRO CD C 4.850 -10.044 0.737 1.00 . A A . 12 PRO CD 1 1
11 6030 1 1 12 PRO CG C 3.419 -10.284 0.344 1.00 . A A . 12 PRO CG 1 1
11 6031 1 1 12 PRO HA H 4.647 -8.394 -2.018 1.00 . A A . 12 PRO HA 1 1
11 6032 1 1 12 PRO HB2 H 2.250 -9.369 -1.195 1.00 . A A . 12 PRO HB2 1 1
11 6033 1 1 12 PRO HB3 H 3.557 -10.403 -1.784 1.00 . A A . 12 PRO HB3 1 1
11 6034 1 1 12 PRO HD2 H 4.924 -9.863 1.799 1.00 . A A . 12 PRO HD2 1 1
11 6035 1 1 12 PRO HD3 H 5.466 -10.885 0.452 1.00 . A A . 12 PRO HD3 1 1
11 6036 1 1 12 PRO HG2 H 2.752 -9.789 1.033 1.00 . A A . 12 PRO HG2 1 1
11 6037 1 1 12 PRO HG3 H 3.211 -11.344 0.314 1.00 . A A . 12 PRO HG3 1 1
11 6038 1 1 12 PRO N N 5.217 -8.841 -0.029 1.00 . A A . 12 PRO N 1 1
11 6039 1 1 12 PRO O O 3.019 -6.480 -1.567 1.00 . A A . 12 PRO O 1 1
11 6040 1 1 13 TYR C C 3.398 -5.050 2.143 1.00 . A A . 13 TYR C 1 1
11 6041 1 1 13 TYR CA C 2.587 -5.784 1.080 1.00 . A A . 13 TYR CA 1 1
11 6042 1 1 13 TYR CB C 1.218 -6.169 1.642 1.00 . A A . 13 TYR CB 1 1
11 6043 1 1 13 TYR CD1 C -0.099 -6.921 -0.378 1.00 . A A . 13 TYR CD1 1 1
11 6044 1 1 13 TYR CD2 C 0.446 -8.546 1.279 1.00 . A A . 13 TYR CD2 1 1
11 6045 1 1 13 TYR CE1 C -0.749 -7.888 -1.119 1.00 . A A . 13 TYR CE1 1 1
11 6046 1 1 13 TYR CE2 C -0.201 -9.520 0.543 1.00 . A A . 13 TYR CE2 1 1
11 6047 1 1 13 TYR CG C 0.508 -7.232 0.833 1.00 . A A . 13 TYR CG 1 1
11 6048 1 1 13 TYR CZ C -0.797 -9.186 -0.655 1.00 . A A . 13 TYR CZ 1 1
11 6049 1 1 13 TYR H H 3.661 -7.597 1.268 1.00 . A A . 13 TYR H 1 1
11 6050 1 1 13 TYR HA H 2.445 -5.126 0.234 1.00 . A A . 13 TYR HA 1 1
11 6051 1 1 13 TYR HB2 H 1.342 -6.546 2.646 1.00 . A A . 13 TYR HB2 1 1
11 6052 1 1 13 TYR HB3 H 0.586 -5.293 1.666 1.00 . A A . 13 TYR HB3 1 1
11 6053 1 1 13 TYR HD1 H -0.059 -5.903 -0.738 1.00 . A A . 13 TYR HD1 1 1
11 6054 1 1 13 TYR HD2 H 0.914 -8.805 2.218 1.00 . A A . 13 TYR HD2 1 1
11 6055 1 1 13 TYR HE1 H -1.215 -7.627 -2.058 1.00 . A A . 13 TYR HE1 1 1
11 6056 1 1 13 TYR HE2 H -0.239 -10.537 0.906 1.00 . A A . 13 TYR HE2 1 1
11 6057 1 1 13 TYR HH H -1.107 -10.146 -2.292 1.00 . A A . 13 TYR HH 1 1
11 6058 1 1 13 TYR N N 3.294 -6.969 0.611 1.00 . A A . 13 TYR N 1 1
11 6059 1 1 13 TYR O O 3.564 -5.541 3.260 1.00 . A A . 13 TYR O 1 1
11 6060 1 1 13 TYR OH O -1.442 -10.153 -1.392 1.00 . A A . 13 TYR OH 1 1
11 6061 1 1 14 GLU C C 4.291 -1.600 2.641 1.00 . A A . 14 GLU C 1 1
11 6062 1 1 14 GLU CA C 4.694 -3.070 2.712 1.00 . A A . 14 GLU CA 1 1
11 6063 1 1 14 GLU CB C 6.184 -3.218 2.399 1.00 . A A . 14 GLU CB 1 1
11 6064 1 1 14 GLU CD C 8.533 -2.888 3.268 1.00 . A A . 14 GLU CD 1 1
11 6065 1 1 14 GLU CG C 7.085 -2.445 3.348 1.00 . A A . 14 GLU CG 1 1
11 6066 1 1 14 GLU H H 3.732 -3.534 0.883 1.00 . A A . 14 GLU H 1 1
11 6067 1 1 14 GLU HA H 4.507 -3.434 3.711 1.00 . A A . 14 GLU HA 1 1
11 6068 1 1 14 GLU HB2 H 6.449 -4.263 2.454 1.00 . A A . 14 GLU HB2 1 1
11 6069 1 1 14 GLU HB3 H 6.365 -2.862 1.395 1.00 . A A . 14 GLU HB3 1 1
11 6070 1 1 14 GLU HG2 H 7.032 -1.395 3.100 1.00 . A A . 14 GLU HG2 1 1
11 6071 1 1 14 GLU HG3 H 6.733 -2.593 4.358 1.00 . A A . 14 GLU HG3 1 1
11 6072 1 1 14 GLU N N 3.900 -3.872 1.788 1.00 . A A . 14 GLU N 1 1
11 6073 1 1 14 GLU O O 4.418 -0.959 1.597 1.00 . A A . 14 GLU O 1 1
11 6074 1 1 14 GLU OE1 O 8.797 -3.947 2.661 1.00 . A A . 14 GLU OE1 1 1
11 6075 1 1 14 GLU OE2 O 9.401 -2.176 3.814 1.00 . A A . 14 GLU OE2 1 1
11 6076 1 1 15 CYS C C 4.584 1.259 3.768 1.00 . A A . 15 CYS C 1 1
11 6077 1 1 15 CYS CA C 3.381 0.322 3.825 1.00 . A A . 15 CYS CA 1 1
11 6078 1 1 15 CYS CB C 2.584 0.575 5.106 1.00 . A A . 15 CYS CB 1 1
11 6079 1 1 15 CYS H H 3.727 -1.632 4.559 1.00 . A A . 15 CYS H 1 1
11 6080 1 1 15 CYS HA H 2.748 0.518 2.973 1.00 . A A . 15 CYS HA 1 1
11 6081 1 1 15 CYS HB2 H 1.685 -0.024 5.085 1.00 . A A . 15 CYS HB2 1 1
11 6082 1 1 15 CYS HB3 H 3.183 0.285 5.957 1.00 . A A . 15 CYS HB3 1 1
11 6083 1 1 15 CYS N N 3.804 -1.071 3.758 1.00 . A A . 15 CYS N 1 1
11 6084 1 1 15 CYS O O 5.613 1.005 4.395 1.00 . A A . 15 CYS O 1 1
11 6085 1 1 15 CYS SG S 2.087 2.311 5.342 1.00 . A A . 15 CYS SG 1 1
11 6086 1 1 16 CYS C C 5.224 4.577 3.686 1.00 . A A . 16 CYS C 1 1
11 6087 1 1 16 CYS CA C 5.522 3.320 2.873 1.00 . A A . 16 CYS CA 1 1
11 6088 1 1 16 CYS CB C 5.719 3.685 1.401 1.00 . A A . 16 CYS CB 1 1
11 6089 1 1 16 CYS H H 3.603 2.492 2.537 1.00 . A A . 16 CYS H 1 1
11 6090 1 1 16 CYS HA H 6.429 2.870 3.248 1.00 . A A . 16 CYS HA 1 1
11 6091 1 1 16 CYS HB2 H 6.386 4.532 1.334 1.00 . A A . 16 CYS HB2 1 1
11 6092 1 1 16 CYS HB3 H 6.159 2.845 0.885 1.00 . A A . 16 CYS HB3 1 1
11 6093 1 1 16 CYS N N 4.448 2.344 3.013 1.00 . A A . 16 CYS N 1 1
11 6094 1 1 16 CYS O O 6.128 5.348 4.006 1.00 . A A . 16 CYS O 1 1
11 6095 1 1 16 CYS SG S 4.179 4.126 0.532 1.00 . A A . 16 CYS SG 1 1
11 6096 1 1 17 GLU C C 4.253 5.980 6.136 1.00 . A A . 17 GLU C 1 1
11 6097 1 1 17 GLU CA C 3.535 5.937 4.790 1.00 . A A . 17 GLU CA 1 1
11 6098 1 1 17 GLU CB C 2.021 5.917 5.007 1.00 . A A . 17 GLU CB 1 1
11 6099 1 1 17 GLU CD C 1.624 7.921 3.521 1.00 . A A . 17 GLU CD 1 1
11 6100 1 1 17 GLU CG C 1.232 6.492 3.843 1.00 . A A . 17 GLU CG 1 1
11 6101 1 1 17 GLU H H 3.277 4.122 3.731 1.00 . A A . 17 GLU H 1 1
11 6102 1 1 17 GLU HA H 3.798 6.821 4.228 1.00 . A A . 17 GLU HA 1 1
11 6103 1 1 17 GLU HB2 H 1.705 4.896 5.161 1.00 . A A . 17 GLU HB2 1 1
11 6104 1 1 17 GLU HB3 H 1.789 6.494 5.891 1.00 . A A . 17 GLU HB3 1 1
11 6105 1 1 17 GLU HG2 H 1.407 5.882 2.970 1.00 . A A . 17 GLU HG2 1 1
11 6106 1 1 17 GLU HG3 H 0.181 6.470 4.091 1.00 . A A . 17 GLU HG3 1 1
11 6107 1 1 17 GLU N N 3.952 4.774 4.015 1.00 . A A . 17 GLU N 1 1
11 6108 1 1 17 GLU O O 4.725 7.032 6.568 1.00 . A A . 17 GLU O 1 1
11 6109 1 1 17 GLU OE1 O 1.608 8.762 4.444 1.00 . A A . 17 GLU OE1 1 1
11 6110 1 1 17 GLU OE2 O 1.946 8.199 2.347 1.00 . A A . 17 GLU OE2 1 1
11 6111 1 1 18 CYS C C 6.087 3.673 8.068 1.00 . A A . 18 CYS C 1 1
11 6112 1 1 18 CYS CA C 4.989 4.732 8.092 1.00 . A A . 18 CYS CA 1 1
11 6113 1 1 18 CYS CB C 3.968 4.400 9.182 1.00 . A A . 18 CYS CB 1 1
11 6114 1 1 18 CYS H H 3.936 4.023 6.399 1.00 . A A . 18 CYS H 1 1
11 6115 1 1 18 CYS HA H 5.436 5.690 8.309 1.00 . A A . 18 CYS HA 1 1
11 6116 1 1 18 CYS HB2 H 4.471 4.367 10.137 1.00 . A A . 18 CYS HB2 1 1
11 6117 1 1 18 CYS HB3 H 3.213 5.172 9.205 1.00 . A A . 18 CYS HB3 1 1
11 6118 1 1 18 CYS N N 4.331 4.828 6.795 1.00 . A A . 18 CYS N 1 1
11 6119 1 1 18 CYS O O 7.193 3.898 8.556 1.00 . A A . 18 CYS O 1 1
11 6120 1 1 18 CYS SG S 3.123 2.803 8.947 1.00 . A A . 18 CYS SG 1 1
11 6121 1 1 19 GLY C C 6.289 0.196 8.161 1.00 . A A . 19 GLY C 1 1
11 6122 1 1 19 GLY CA C 6.741 1.437 7.417 1.00 . A A . 19 GLY CA 1 1
11 6123 1 1 19 GLY H H 4.874 2.391 7.122 1.00 . A A . 19 GLY H 1 1
11 6124 1 1 19 GLY HA2 H 6.900 1.185 6.379 1.00 . A A . 19 GLY HA2 1 1
11 6125 1 1 19 GLY HA3 H 7.674 1.777 7.842 1.00 . A A . 19 GLY HA3 1 1
11 6126 1 1 19 GLY N N 5.772 2.515 7.495 1.00 . A A . 19 GLY N 1 1
11 6127 1 1 19 GLY O O 6.836 -0.142 9.211 1.00 . A A . 19 GLY O 1 1
11 6128 1 1 20 LYS C C 4.390 -2.731 7.177 1.00 . A A . 20 LYS C 1 1
11 6129 1 1 20 LYS CA C 4.760 -1.696 8.235 1.00 . A A . 20 LYS CA 1 1
11 6130 1 1 20 LYS CB C 3.534 -1.365 9.091 1.00 . A A . 20 LYS CB 1 1
11 6131 1 1 20 LYS CD C 2.653 -0.988 11.412 1.00 . A A . 20 LYS CD 1 1
11 6132 1 1 20 LYS CE C 2.327 -2.404 11.863 1.00 . A A . 20 LYS CE 1 1
11 6133 1 1 20 LYS CG C 3.878 -0.959 10.513 1.00 . A A . 20 LYS CG 1 1
11 6134 1 1 20 LYS H H 4.891 -0.166 6.779 1.00 . A A . 20 LYS H 1 1
11 6135 1 1 20 LYS HA H 5.531 -2.107 8.870 1.00 . A A . 20 LYS HA 1 1
11 6136 1 1 20 LYS HB2 H 2.995 -0.553 8.626 1.00 . A A . 20 LYS HB2 1 1
11 6137 1 1 20 LYS HB3 H 2.894 -2.235 9.132 1.00 . A A . 20 LYS HB3 1 1
11 6138 1 1 20 LYS HD2 H 2.842 -0.380 12.284 1.00 . A A . 20 LYS HD2 1 1
11 6139 1 1 20 LYS HD3 H 1.808 -0.589 10.869 1.00 . A A . 20 LYS HD3 1 1
11 6140 1 1 20 LYS HE2 H 1.828 -2.919 11.056 1.00 . A A . 20 LYS HE2 1 1
11 6141 1 1 20 LYS HE3 H 3.249 -2.914 12.099 1.00 . A A . 20 LYS HE3 1 1
11 6142 1 1 20 LYS HG2 H 4.616 -1.642 10.906 1.00 . A A . 20 LYS HG2 1 1
11 6143 1 1 20 LYS HG3 H 4.282 0.044 10.504 1.00 . A A . 20 LYS HG3 1 1
11 6144 1 1 20 LYS HZ1 H 1.987 -2.138 13.907 1.00 . A A . 20 LYS HZ1 1 1
11 6145 1 1 20 LYS HZ2 H 1.056 -3.368 13.212 1.00 . A A . 20 LYS HZ2 1 1
11 6146 1 1 20 LYS HZ3 H 0.659 -1.747 12.935 1.00 . A A . 20 LYS HZ3 1 1
11 6147 1 1 20 LYS N N 5.286 -0.485 7.617 1.00 . A A . 20 LYS N 1 1
11 6148 1 1 20 LYS NZ N 1.446 -2.415 13.063 1.00 . A A . 20 LYS NZ 1 1
11 6149 1 1 20 LYS O O 3.720 -2.415 6.194 1.00 . A A . 20 LYS O 1 1
11 6150 1 1 21 VAL C C 3.300 -5.824 6.873 1.00 . A A . 21 VAL C 1 1
11 6151 1 1 21 VAL CA C 4.543 -5.049 6.451 1.00 . A A . 21 VAL CA 1 1
11 6152 1 1 21 VAL CB C 5.730 -6.024 6.340 1.00 . A A . 21 VAL CB 1 1
11 6153 1 1 21 VAL CG1 C 5.481 -7.044 5.239 1.00 . A A . 21 VAL CG1 1 1
11 6154 1 1 21 VAL CG2 C 7.023 -5.263 6.091 1.00 . A A . 21 VAL CG2 1 1
11 6155 1 1 21 VAL H H 5.359 -4.157 8.188 1.00 . A A . 21 VAL H 1 1
11 6156 1 1 21 VAL HA H 4.370 -4.612 5.478 1.00 . A A . 21 VAL HA 1 1
11 6157 1 1 21 VAL HB H 5.823 -6.554 7.277 1.00 . A A . 21 VAL HB 1 1
11 6158 1 1 21 VAL HG11 H 6.379 -7.623 5.075 1.00 . A A . 21 VAL HG11 1 1
11 6159 1 1 21 VAL HG12 H 4.676 -7.702 5.533 1.00 . A A . 21 VAL HG12 1 1
11 6160 1 1 21 VAL HG13 H 5.213 -6.531 4.327 1.00 . A A . 21 VAL HG13 1 1
11 6161 1 1 21 VAL HG21 H 7.169 -4.535 6.874 1.00 . A A . 21 VAL HG21 1 1
11 6162 1 1 21 VAL HG22 H 7.851 -5.956 6.083 1.00 . A A . 21 VAL HG22 1 1
11 6163 1 1 21 VAL HG23 H 6.966 -4.759 5.137 1.00 . A A . 21 VAL HG23 1 1
11 6164 1 1 21 VAL N N 4.830 -3.967 7.386 1.00 . A A . 21 VAL N 1 1
11 6165 1 1 21 VAL O O 2.893 -5.782 8.034 1.00 . A A . 21 VAL O 1 1
11 6166 1 1 22 PHE C C 1.561 -8.665 5.480 1.00 . A A . 22 PHE C 1 1
11 6167 1 1 22 PHE CA C 1.502 -7.318 6.194 1.00 . A A . 22 PHE CA 1 1
11 6168 1 1 22 PHE CB C 0.253 -6.550 5.757 1.00 . A A . 22 PHE CB 1 1
11 6169 1 1 22 PHE CD1 C 0.869 -4.151 6.155 1.00 . A A . 22 PHE CD1 1 1
11 6170 1 1 22 PHE CD2 C -0.891 -5.099 7.454 1.00 . A A . 22 PHE CD2 1 1
11 6171 1 1 22 PHE CE1 C 0.707 -2.945 6.810 1.00 . A A . 22 PHE CE1 1 1
11 6172 1 1 22 PHE CE2 C -1.058 -3.895 8.113 1.00 . A A . 22 PHE CE2 1 1
11 6173 1 1 22 PHE CG C 0.074 -5.241 6.470 1.00 . A A . 22 PHE CG 1 1
11 6174 1 1 22 PHE CZ C -0.259 -2.817 7.790 1.00 . A A . 22 PHE CZ 1 1
11 6175 1 1 22 PHE H H 3.072 -6.526 5.015 1.00 . A A . 22 PHE H 1 1
11 6176 1 1 22 PHE HA H 1.454 -7.490 7.258 1.00 . A A . 22 PHE HA 1 1
11 6177 1 1 22 PHE HB2 H 0.317 -6.345 4.699 1.00 . A A . 22 PHE HB2 1 1
11 6178 1 1 22 PHE HB3 H -0.619 -7.157 5.949 1.00 . A A . 22 PHE HB3 1 1
11 6179 1 1 22 PHE HD1 H 1.624 -4.249 5.389 1.00 . A A . 22 PHE HD1 1 1
11 6180 1 1 22 PHE HD2 H -1.517 -5.943 7.708 1.00 . A A . 22 PHE HD2 1 1
11 6181 1 1 22 PHE HE1 H 1.333 -2.103 6.556 1.00 . A A . 22 PHE HE1 1 1
11 6182 1 1 22 PHE HE2 H -1.814 -3.799 8.878 1.00 . A A . 22 PHE HE2 1 1
11 6183 1 1 22 PHE HZ H -0.387 -1.876 8.303 1.00 . A A . 22 PHE HZ 1 1
11 6184 1 1 22 PHE N N 2.700 -6.532 5.922 1.00 . A A . 22 PHE N 1 1
11 6185 1 1 22 PHE O O 2.282 -8.827 4.495 1.00 . A A . 22 PHE O 1 1
11 6186 1 1 23 SER C C -0.218 -11.022 4.233 1.00 . A A . 23 SER C 1 1
11 6187 1 1 23 SER CA C 0.765 -10.964 5.398 1.00 . A A . 23 SER CA 1 1
11 6188 1 1 23 SER CB C 0.381 -12.000 6.456 1.00 . A A . 23 SER CB 1 1
11 6189 1 1 23 SER H H 0.244 -9.439 6.770 1.00 . A A . 23 SER H 1 1
11 6190 1 1 23 SER HA H 1.755 -11.188 5.029 1.00 . A A . 23 SER HA 1 1
11 6191 1 1 23 SER HB2 H 0.432 -12.988 6.024 1.00 . A A . 23 SER HB2 1 1
11 6192 1 1 23 SER HB3 H 1.070 -11.934 7.286 1.00 . A A . 23 SER HB3 1 1
11 6193 1 1 23 SER HG H -1.418 -12.606 6.938 1.00 . A A . 23 SER HG 1 1
11 6194 1 1 23 SER N N 0.797 -9.629 5.984 1.00 . A A . 23 SER N 1 1
11 6195 1 1 23 SER O O 0.090 -11.567 3.172 1.00 . A A . 23 SER O 1 1
11 6196 1 1 23 SER OG O -0.934 -11.777 6.935 1.00 . A A . 23 SER OG 1 1
11 6197 1 1 24 ARG C C -2.893 -9.020 3.114 1.00 . A A . 24 ARG C 1 1
11 6198 1 1 24 ARG CA C -2.434 -10.446 3.407 1.00 . A A . 24 ARG CA 1 1
11 6199 1 1 24 ARG CB C -3.628 -11.299 3.839 1.00 . A A . 24 ARG CB 1 1
11 6200 1 1 24 ARG CD C -4.374 -13.446 4.910 1.00 . A A . 24 ARG CD 1 1
11 6201 1 1 24 ARG CG C -3.266 -12.744 4.140 1.00 . A A . 24 ARG CG 1 1
11 6202 1 1 24 ARG CZ C -3.710 -15.813 4.935 1.00 . A A . 24 ARG CZ 1 1
11 6203 1 1 24 ARG H H -1.590 -10.039 5.305 1.00 . A A . 24 ARG H 1 1
11 6204 1 1 24 ARG HA H -2.008 -10.866 2.508 1.00 . A A . 24 ARG HA 1 1
11 6205 1 1 24 ARG HB2 H -4.062 -10.866 4.728 1.00 . A A . 24 ARG HB2 1 1
11 6206 1 1 24 ARG HB3 H -4.364 -11.292 3.049 1.00 . A A . 24 ARG HB3 1 1
11 6207 1 1 24 ARG HD2 H -4.759 -12.770 5.659 1.00 . A A . 24 ARG HD2 1 1
11 6208 1 1 24 ARG HD3 H -5.163 -13.707 4.221 1.00 . A A . 24 ARG HD3 1 1
11 6209 1 1 24 ARG HE H -3.711 -14.613 6.528 1.00 . A A . 24 ARG HE 1 1
11 6210 1 1 24 ARG HG2 H -3.103 -13.267 3.209 1.00 . A A . 24 ARG HG2 1 1
11 6211 1 1 24 ARG HG3 H -2.362 -12.763 4.730 1.00 . A A . 24 ARG HG3 1 1
11 6212 1 1 24 ARG HH11 H -4.282 -15.110 3.130 1.00 . A A . 24 ARG HH11 1 1
11 6213 1 1 24 ARG HH12 H -3.812 -16.777 3.162 1.00 . A A . 24 ARG HH12 1 1
11 6214 1 1 24 ARG HH21 H -3.089 -16.807 6.582 1.00 . A A . 24 ARG HH21 1 1
11 6215 1 1 24 ARG HH22 H -3.134 -17.742 5.126 1.00 . A A . 24 ARG HH22 1 1
11 6216 1 1 24 ARG N N -1.404 -10.457 4.439 1.00 . A A . 24 ARG N 1 1
11 6217 1 1 24 ARG NE N -3.899 -14.661 5.568 1.00 . A A . 24 ARG NE 1 1
11 6218 1 1 24 ARG NH1 N -3.955 -15.908 3.636 1.00 . A A . 24 ARG NH1 1 1
11 6219 1 1 24 ARG NH2 N -3.275 -16.875 5.603 1.00 . A A . 24 ARG NH2 1 1
11 6220 1 1 24 ARG O O -3.166 -8.243 4.029 1.00 . A A . 24 ARG O 1 1
11 6221 1 1 25 LYS C C -4.504 -6.824 2.329 1.00 . A A . 25 LYS C 1 1
11 6222 1 1 25 LYS CA C -3.403 -7.352 1.415 1.00 . A A . 25 LYS CA 1 1
11 6223 1 1 25 LYS CB C -3.898 -7.382 -0.032 1.00 . A A . 25 LYS CB 1 1
11 6224 1 1 25 LYS CD C -3.548 -4.957 -0.586 1.00 . A A . 25 LYS CD 1 1
11 6225 1 1 25 LYS CE C -2.938 -4.887 -1.978 1.00 . A A . 25 LYS CE 1 1
11 6226 1 1 25 LYS CG C -4.557 -6.088 -0.477 1.00 . A A . 25 LYS CG 1 1
11 6227 1 1 25 LYS H H -2.746 -9.347 1.147 1.00 . A A . 25 LYS H 1 1
11 6228 1 1 25 LYS HA H -2.550 -6.694 1.482 1.00 . A A . 25 LYS HA 1 1
11 6229 1 1 25 LYS HB2 H -3.058 -7.576 -0.683 1.00 . A A . 25 LYS HB2 1 1
11 6230 1 1 25 LYS HB3 H -4.616 -8.182 -0.138 1.00 . A A . 25 LYS HB3 1 1
11 6231 1 1 25 LYS HD2 H -4.044 -4.021 -0.376 1.00 . A A . 25 LYS HD2 1 1
11 6232 1 1 25 LYS HD3 H -2.759 -5.119 0.135 1.00 . A A . 25 LYS HD3 1 1
11 6233 1 1 25 LYS HE2 H -2.693 -5.888 -2.300 1.00 . A A . 25 LYS HE2 1 1
11 6234 1 1 25 LYS HE3 H -3.664 -4.459 -2.654 1.00 . A A . 25 LYS HE3 1 1
11 6235 1 1 25 LYS HG2 H -5.016 -6.241 -1.442 1.00 . A A . 25 LYS HG2 1 1
11 6236 1 1 25 LYS HG3 H -5.314 -5.814 0.245 1.00 . A A . 25 LYS HG3 1 1
11 6237 1 1 25 LYS HZ1 H -1.198 -4.139 -1.097 1.00 . A A . 25 LYS HZ1 1 1
11 6238 1 1 25 LYS HZ2 H -1.950 -3.056 -2.158 1.00 . A A . 25 LYS HZ2 1 1
11 6239 1 1 25 LYS HZ3 H -1.076 -4.368 -2.769 1.00 . A A . 25 LYS HZ3 1 1
11 6240 1 1 25 LYS N N -2.977 -8.683 1.831 1.00 . A A . 25 LYS N 1 1
11 6241 1 1 25 LYS NZ N -1.704 -4.054 -2.002 1.00 . A A . 25 LYS NZ 1 1
11 6242 1 1 25 LYS O O -4.441 -5.688 2.800 1.00 . A A . 25 LYS O 1 1
11 6243 1 1 26 ASP C C -6.133 -6.475 4.640 1.00 . A A . 26 ASP C 1 1
11 6244 1 1 26 ASP CA C -6.625 -7.272 3.436 1.00 . A A . 26 ASP CA 1 1
11 6245 1 1 26 ASP CB C -7.384 -8.513 3.906 1.00 . A A . 26 ASP CB 1 1
11 6246 1 1 26 ASP CG C -8.683 -8.167 4.608 1.00 . A A . 26 ASP CG 1 1
11 6247 1 1 26 ASP H H -5.505 -8.547 2.171 1.00 . A A . 26 ASP H 1 1
11 6248 1 1 26 ASP HA H -7.292 -6.651 2.857 1.00 . A A . 26 ASP HA 1 1
11 6249 1 1 26 ASP HB2 H -7.613 -9.133 3.051 1.00 . A A . 26 ASP HB2 1 1
11 6250 1 1 26 ASP HB3 H -6.763 -9.069 4.592 1.00 . A A . 26 ASP HB3 1 1
11 6251 1 1 26 ASP N N -5.511 -7.655 2.576 1.00 . A A . 26 ASP N 1 1
11 6252 1 1 26 ASP O O -6.576 -5.351 4.874 1.00 . A A . 26 ASP O 1 1
11 6253 1 1 26 ASP OD1 O -8.650 -7.921 5.832 1.00 . A A . 26 ASP OD1 1 1
11 6254 1 1 26 ASP OD2 O -9.733 -8.141 3.932 1.00 . A A . 26 ASP OD2 1 1
11 6255 1 1 27 GLN C C -4.070 -5.054 6.222 1.00 . A A . 27 GLN C 1 1
11 6256 1 1 27 GLN CA C -4.667 -6.411 6.581 1.00 . A A . 27 GLN CA 1 1
11 6257 1 1 27 GLN CB C -3.601 -7.295 7.230 1.00 . A A . 27 GLN CB 1 1
11 6258 1 1 27 GLN CD C -3.334 -9.368 8.650 1.00 . A A . 27 GLN CD 1 1
11 6259 1 1 27 GLN CG C -4.068 -8.717 7.494 1.00 . A A . 27 GLN CG 1 1
11 6260 1 1 27 GLN H H -4.904 -7.962 5.161 1.00 . A A . 27 GLN H 1 1
11 6261 1 1 27 GLN HA H -5.473 -6.261 7.283 1.00 . A A . 27 GLN HA 1 1
11 6262 1 1 27 GLN HB2 H -2.739 -7.336 6.581 1.00 . A A . 27 GLN HB2 1 1
11 6263 1 1 27 GLN HB3 H -3.310 -6.854 8.173 1.00 . A A . 27 GLN HB3 1 1
11 6264 1 1 27 GLN HE21 H -4.046 -11.150 8.131 1.00 . A A . 27 GLN HE21 1 1
11 6265 1 1 27 GLN HE22 H -3.017 -11.128 9.518 1.00 . A A . 27 GLN HE22 1 1
11 6266 1 1 27 GLN HG2 H -5.123 -8.700 7.722 1.00 . A A . 27 GLN HG2 1 1
11 6267 1 1 27 GLN HG3 H -3.903 -9.307 6.604 1.00 . A A . 27 GLN HG3 1 1
11 6268 1 1 27 GLN N N -5.217 -7.065 5.400 1.00 . A A . 27 GLN N 1 1
11 6269 1 1 27 GLN NE2 N -3.481 -10.681 8.780 1.00 . A A . 27 GLN NE2 1 1
11 6270 1 1 27 GLN O O -4.135 -4.107 7.008 1.00 . A A . 27 GLN O 1 1
11 6271 1 1 27 GLN OE1 O -2.642 -8.698 9.417 1.00 . A A . 27 GLN OE1 1 1
11 6272 1 1 28 LEU C C -3.939 -2.658 4.314 1.00 . A A . 28 LEU C 1 1
11 6273 1 1 28 LEU CA C -2.878 -3.724 4.568 1.00 . A A . 28 LEU CA 1 1
11 6274 1 1 28 LEU CB C -2.073 -3.973 3.292 1.00 . A A . 28 LEU CB 1 1
11 6275 1 1 28 LEU CD1 C 0.103 -2.731 3.379 1.00 . A A . 28 LEU CD1 1 1
11 6276 1 1 28 LEU CD2 C -1.182 -2.848 1.236 1.00 . A A . 28 LEU CD2 1 1
11 6277 1 1 28 LEU CG C -1.282 -2.780 2.753 1.00 . A A . 28 LEU CG 1 1
11 6278 1 1 28 LEU H H -3.466 -5.753 4.449 1.00 . A A . 28 LEU H 1 1
11 6279 1 1 28 LEU HA H -2.211 -3.373 5.342 1.00 . A A . 28 LEU HA 1 1
11 6280 1 1 28 LEU HB2 H -1.373 -4.769 3.492 1.00 . A A . 28 LEU HB2 1 1
11 6281 1 1 28 LEU HB3 H -2.763 -4.288 2.523 1.00 . A A . 28 LEU HB3 1 1
11 6282 1 1 28 LEU HD11 H 0.052 -2.212 4.324 1.00 . A A . 28 LEU HD11 1 1
11 6283 1 1 28 LEU HD12 H 0.779 -2.210 2.717 1.00 . A A . 28 LEU HD12 1 1
11 6284 1 1 28 LEU HD13 H 0.461 -3.737 3.539 1.00 . A A . 28 LEU HD13 1 1
11 6285 1 1 28 LEU HD21 H -0.460 -2.123 0.890 1.00 . A A . 28 LEU HD21 1 1
11 6286 1 1 28 LEU HD22 H -2.147 -2.632 0.802 1.00 . A A . 28 LEU HD22 1 1
11 6287 1 1 28 LEU HD23 H -0.868 -3.839 0.940 1.00 . A A . 28 LEU HD23 1 1
11 6288 1 1 28 LEU HG H -1.798 -1.866 3.014 1.00 . A A . 28 LEU HG 1 1
11 6289 1 1 28 LEU N N -3.487 -4.965 5.032 1.00 . A A . 28 LEU N 1 1
11 6290 1 1 28 LEU O O -3.797 -1.511 4.740 1.00 . A A . 28 LEU O 1 1
11 6291 1 1 29 VAL C C -6.576 -1.405 4.566 1.00 . A A . 29 VAL C 1 1
11 6292 1 1 29 VAL CA C -6.091 -2.123 3.311 1.00 . A A . 29 VAL CA 1 1
11 6293 1 1 29 VAL CB C -7.280 -2.855 2.660 1.00 . A A . 29 VAL CB 1 1
11 6294 1 1 29 VAL CG1 C -8.429 -1.891 2.410 1.00 . A A . 29 VAL CG1 1 1
11 6295 1 1 29 VAL CG2 C -6.847 -3.529 1.367 1.00 . A A . 29 VAL CG2 1 1
11 6296 1 1 29 VAL H H -5.060 -3.971 3.307 1.00 . A A . 29 VAL H 1 1
11 6297 1 1 29 VAL HA H -5.719 -1.390 2.609 1.00 . A A . 29 VAL HA 1 1
11 6298 1 1 29 VAL HB H -7.622 -3.620 3.342 1.00 . A A . 29 VAL HB 1 1
11 6299 1 1 29 VAL HG11 H -8.114 -1.130 1.711 1.00 . A A . 29 VAL HG11 1 1
11 6300 1 1 29 VAL HG12 H -9.271 -2.431 2.002 1.00 . A A . 29 VAL HG12 1 1
11 6301 1 1 29 VAL HG13 H -8.718 -1.426 3.341 1.00 . A A . 29 VAL HG13 1 1
11 6302 1 1 29 VAL HG21 H -6.565 -4.551 1.569 1.00 . A A . 29 VAL HG21 1 1
11 6303 1 1 29 VAL HG22 H -7.665 -3.513 0.662 1.00 . A A . 29 VAL HG22 1 1
11 6304 1 1 29 VAL HG23 H -6.003 -2.999 0.949 1.00 . A A . 29 VAL HG23 1 1
11 6305 1 1 29 VAL N N -5.004 -3.044 3.619 1.00 . A A . 29 VAL N 1 1
11 6306 1 1 29 VAL O O -6.593 -0.176 4.622 1.00 . A A . 29 VAL O 1 1
11 6307 1 1 30 SER C C -6.464 -0.608 7.390 1.00 . A A . 30 SER C 1 1
11 6308 1 1 30 SER CA C -7.456 -1.620 6.825 1.00 . A A . 30 SER CA 1 1
11 6309 1 1 30 SER CB C -7.703 -2.734 7.845 1.00 . A A . 30 SER CB 1 1
11 6310 1 1 30 SER H H -6.930 -3.156 5.465 1.00 . A A . 30 SER H 1 1
11 6311 1 1 30 SER HA H -8.390 -1.117 6.621 1.00 . A A . 30 SER HA 1 1
11 6312 1 1 30 SER HB2 H -8.306 -2.350 8.653 1.00 . A A . 30 SER HB2 1 1
11 6313 1 1 30 SER HB3 H -8.223 -3.550 7.364 1.00 . A A . 30 SER HB3 1 1
11 6314 1 1 30 SER HG H -6.568 -4.155 8.572 1.00 . A A . 30 SER HG 1 1
11 6315 1 1 30 SER N N -6.968 -2.182 5.571 1.00 . A A . 30 SER N 1 1
11 6316 1 1 30 SER O O -6.853 0.370 8.028 1.00 . A A . 30 SER O 1 1
11 6317 1 1 30 SER OG O -6.482 -3.219 8.375 1.00 . A A . 30 SER OG 1 1
11 6318 1 1 31 HIS C C -4.074 1.316 6.802 1.00 . A A . 31 HIS C 1 1
11 6319 1 1 31 HIS CA C -4.130 0.038 7.634 1.00 . A A . 31 HIS CA 1 1
11 6320 1 1 31 HIS CB C -2.775 -0.669 7.595 1.00 . A A . 31 HIS CB 1 1
11 6321 1 1 31 HIS CD2 C -0.554 0.665 7.459 1.00 . A A . 31 HIS CD2 1 1
11 6322 1 1 31 HIS CE1 C -0.452 1.331 9.545 1.00 . A A . 31 HIS CE1 1 1
11 6323 1 1 31 HIS CG C -1.644 0.176 8.096 1.00 . A A . 31 HIS CG 1 1
11 6324 1 1 31 HIS H H -4.932 -1.648 6.636 1.00 . A A . 31 HIS H 1 1
11 6325 1 1 31 HIS HA H -4.361 0.299 8.656 1.00 . A A . 31 HIS HA 1 1
11 6326 1 1 31 HIS HB2 H -2.822 -1.557 8.209 1.00 . A A . 31 HIS HB2 1 1
11 6327 1 1 31 HIS HB3 H -2.553 -0.952 6.577 1.00 . A A . 31 HIS HB3 1 1
11 6328 1 1 31 HIS HD1 H -2.192 0.420 10.116 1.00 . A A . 31 HIS HD1 1 1
11 6329 1 1 31 HIS HD2 H -0.301 0.521 6.417 1.00 . A A . 31 HIS HD2 1 1
11 6330 1 1 31 HIS HE1 H -0.119 1.801 10.458 1.00 . A A . 31 HIS HE1 1 1
11 6331 1 1 31 HIS N N -5.179 -0.852 7.150 1.00 . A A . 31 HIS N 1 1
11 6332 1 1 31 HIS ND1 N -1.549 0.610 9.401 1.00 . A A . 31 HIS ND1 1 1
11 6333 1 1 31 HIS NE2 N 0.170 1.380 8.381 1.00 . A A . 31 HIS NE2 1 1
11 6334 1 1 31 HIS O O -4.150 2.420 7.339 1.00 . A A . 31 HIS O 1 1
11 6335 1 1 32 GLN C C -5.082 3.209 4.767 1.00 . A A . 32 GLN C 1 1
11 6336 1 1 32 GLN CA C -3.873 2.297 4.584 1.00 . A A . 32 GLN CA 1 1
11 6337 1 1 32 GLN CB C -3.794 1.820 3.133 1.00 . A A . 32 GLN CB 1 1
11 6338 1 1 32 GLN CD C -2.352 0.805 1.323 1.00 . A A . 32 GLN CD 1 1
11 6339 1 1 32 GLN CG C -2.507 1.079 2.806 1.00 . A A . 32 GLN CG 1 1
11 6340 1 1 32 GLN H H -3.885 0.250 5.121 1.00 . A A . 32 GLN H 1 1
11 6341 1 1 32 GLN HA H -2.979 2.855 4.820 1.00 . A A . 32 GLN HA 1 1
11 6342 1 1 32 GLN HB2 H -4.625 1.159 2.938 1.00 . A A . 32 GLN HB2 1 1
11 6343 1 1 32 GLN HB3 H -3.865 2.678 2.481 1.00 . A A . 32 GLN HB3 1 1
11 6344 1 1 32 GLN HE21 H -0.588 -0.055 1.641 1.00 . A A . 32 GLN HE21 1 1
11 6345 1 1 32 GLN HE22 H -1.113 -0.003 -0.004 1.00 . A A . 32 GLN HE22 1 1
11 6346 1 1 32 GLN HG2 H -1.669 1.676 3.135 1.00 . A A . 32 GLN HG2 1 1
11 6347 1 1 32 GLN HG3 H -2.506 0.137 3.334 1.00 . A A . 32 GLN HG3 1 1
11 6348 1 1 32 GLN N N -3.940 1.156 5.489 1.00 . A A . 32 GLN N 1 1
11 6349 1 1 32 GLN NE2 N -1.238 0.187 0.948 1.00 . A A . 32 GLN NE2 1 1
11 6350 1 1 32 GLN O O -5.049 4.383 4.399 1.00 . A A . 32 GLN O 1 1
11 6351 1 1 32 GLN OE1 O -3.224 1.145 0.523 1.00 . A A . 32 GLN OE1 1 1
11 6352 1 1 33 LYS C C -7.108 4.596 6.509 1.00 . A A . 33 LYS C 1 1
11 6353 1 1 33 LYS CA C -7.370 3.423 5.570 1.00 . A A . 33 LYS CA 1 1
11 6354 1 1 33 LYS CB C -8.457 2.519 6.156 1.00 . A A . 33 LYS CB 1 1
11 6355 1 1 33 LYS CD C -10.089 0.648 5.774 1.00 . A A . 33 LYS CD 1 1
11 6356 1 1 33 LYS CE C -11.486 1.229 5.930 1.00 . A A . 33 LYS CE 1 1
11 6357 1 1 33 LYS CG C -9.143 1.643 5.123 1.00 . A A . 33 LYS CG 1 1
11 6358 1 1 33 LYS H H -6.115 1.719 5.609 1.00 . A A . 33 LYS H 1 1
11 6359 1 1 33 LYS HA H -7.708 3.807 4.619 1.00 . A A . 33 LYS HA 1 1
11 6360 1 1 33 LYS HB2 H -8.011 1.878 6.903 1.00 . A A . 33 LYS HB2 1 1
11 6361 1 1 33 LYS HB3 H -9.207 3.138 6.628 1.00 . A A . 33 LYS HB3 1 1
11 6362 1 1 33 LYS HD2 H -10.147 -0.237 5.158 1.00 . A A . 33 LYS HD2 1 1
11 6363 1 1 33 LYS HD3 H -9.706 0.386 6.750 1.00 . A A . 33 LYS HD3 1 1
11 6364 1 1 33 LYS HE2 H -11.763 1.720 5.010 1.00 . A A . 33 LYS HE2 1 1
11 6365 1 1 33 LYS HE3 H -12.177 0.422 6.130 1.00 . A A . 33 LYS HE3 1 1
11 6366 1 1 33 LYS HG2 H -9.706 2.271 4.448 1.00 . A A . 33 LYS HG2 1 1
11 6367 1 1 33 LYS HG3 H -8.390 1.100 4.568 1.00 . A A . 33 LYS HG3 1 1
11 6368 1 1 33 LYS HZ1 H -12.484 2.160 7.512 1.00 . A A . 33 LYS HZ1 1 1
11 6369 1 1 33 LYS HZ2 H -11.419 3.177 6.680 1.00 . A A . 33 LYS HZ2 1 1
11 6370 1 1 33 LYS HZ3 H -10.815 2.012 7.747 1.00 . A A . 33 LYS HZ3 1 1
11 6371 1 1 33 LYS N N -6.150 2.660 5.337 1.00 . A A . 33 LYS N 1 1
11 6372 1 1 33 LYS NZ N -11.556 2.213 7.045 1.00 . A A . 33 LYS NZ 1 1
11 6373 1 1 33 LYS O O -7.723 5.656 6.383 1.00 . A A . 33 LYS O 1 1
11 6374 1 1 34 THR C C -4.601 6.203 7.974 1.00 . A A . 34 THR C 1 1
11 6375 1 1 34 THR CA C -5.847 5.442 8.411 1.00 . A A . 34 THR CA 1 1
11 6376 1 1 34 THR CB C -5.609 4.855 9.816 1.00 . A A . 34 THR CB 1 1
11 6377 1 1 34 THR CG2 C -4.233 4.213 9.908 1.00 . A A . 34 THR CG2 1 1
11 6378 1 1 34 THR H H -5.735 3.534 7.500 1.00 . A A . 34 THR H 1 1
11 6379 1 1 34 THR HA H -6.677 6.131 8.467 1.00 . A A . 34 THR HA 1 1
11 6380 1 1 34 THR HB H -6.357 4.097 10.004 1.00 . A A . 34 THR HB 1 1
11 6381 1 1 34 THR HG1 H -6.657 6.029 11.005 1.00 . A A . 34 THR HG1 1 1
11 6382 1 1 34 THR HG21 H -3.603 4.806 10.554 1.00 . A A . 34 THR HG21 1 1
11 6383 1 1 34 THR HG22 H -3.793 4.162 8.924 1.00 . A A . 34 THR HG22 1 1
11 6384 1 1 34 THR HG23 H -4.328 3.216 10.313 1.00 . A A . 34 THR HG23 1 1
11 6385 1 1 34 THR N N -6.190 4.400 7.451 1.00 . A A . 34 THR N 1 1
11 6386 1 1 34 THR O O -3.806 6.643 8.805 1.00 . A A . 34 THR O 1 1
11 6387 1 1 34 THR OG1 O -5.729 5.884 10.803 1.00 . A A . 34 THR OG1 1 1
11 6388 1 1 35 HIS C C -3.730 8.134 5.120 1.00 . A A . 35 HIS C 1 1
11 6389 1 1 35 HIS CA C -3.285 7.067 6.116 1.00 . A A . 35 HIS CA 1 1
11 6390 1 1 35 HIS CB C -2.329 6.086 5.437 1.00 . A A . 35 HIS CB 1 1
11 6391 1 1 35 HIS CD2 C -1.127 4.270 6.846 1.00 . A A . 35 HIS CD2 1 1
11 6392 1 1 35 HIS CE1 C 0.480 5.514 7.669 1.00 . A A . 35 HIS CE1 1 1
11 6393 1 1 35 HIS CG C -1.294 5.522 6.361 1.00 . A A . 35 HIS CG 1 1
11 6394 1 1 35 HIS H H -5.103 5.983 6.051 1.00 . A A . 35 HIS H 1 1
11 6395 1 1 35 HIS HA H -2.772 7.548 6.935 1.00 . A A . 35 HIS HA 1 1
11 6396 1 1 35 HIS HB2 H -2.897 5.260 5.034 1.00 . A A . 35 HIS HB2 1 1
11 6397 1 1 35 HIS HB3 H -1.816 6.592 4.632 1.00 . A A . 35 HIS HB3 1 1
11 6398 1 1 35 HIS HD1 H -0.119 7.232 6.733 1.00 . A A . 35 HIS HD1 1 1
11 6399 1 1 35 HIS HD2 H -1.750 3.412 6.635 1.00 . A A . 35 HIS HD2 1 1
11 6400 1 1 35 HIS HE1 H 1.352 5.834 8.219 1.00 . A A . 35 HIS HE1 1 1
11 6401 1 1 35 HIS N N -4.436 6.356 6.664 1.00 . A A . 35 HIS N 1 1
11 6402 1 1 35 HIS ND1 N -0.272 6.278 6.897 1.00 . A A . 35 HIS ND1 1 1
11 6403 1 1 35 HIS NE2 N -0.018 4.290 7.656 1.00 . A A . 35 HIS NE2 1 1
11 6404 1 1 35 HIS O O -4.755 7.987 4.455 1.00 . A A . 35 HIS O 1 1
11 6405 1 1 36 SER C C -2.209 10.420 3.020 1.00 . A A . 36 SER C 1 1
11 6406 1 1 36 SER CA C -3.268 10.301 4.112 1.00 . A A . 36 SER CA 1 1
11 6407 1 1 36 SER CB C -3.374 11.619 4.881 1.00 . A A . 36 SER CB 1 1
11 6408 1 1 36 SER H H -2.147 9.265 5.580 1.00 . A A . 36 SER H 1 1
11 6409 1 1 36 SER HA H -4.220 10.084 3.652 1.00 . A A . 36 SER HA 1 1
11 6410 1 1 36 SER HB2 H -3.641 12.411 4.198 1.00 . A A . 36 SER HB2 1 1
11 6411 1 1 36 SER HB3 H -4.136 11.528 5.642 1.00 . A A . 36 SER HB3 1 1
11 6412 1 1 36 SER HG H -2.081 12.899 5.606 1.00 . A A . 36 SER HG 1 1
11 6413 1 1 36 SER N N -2.952 9.207 5.023 1.00 . A A . 36 SER N 1 1
11 6414 1 1 36 SER O O -1.174 11.057 3.210 1.00 . A A . 36 SER O 1 1
11 6415 1 1 36 SER OG O -2.144 11.947 5.503 1.00 . A A . 36 SER OG 1 1
11 6416 1 1 37 GLY C C -1.364 11.253 0.218 1.00 . A A . 37 GLY C 1 1
11 6417 1 1 37 GLY CA C -1.541 9.851 0.767 1.00 . A A . 37 GLY CA 1 1
11 6418 1 1 37 GLY H H -3.320 9.309 1.779 1.00 . A A . 37 GLY H 1 1
11 6419 1 1 37 GLY HA2 H -0.583 9.484 1.104 1.00 . A A . 37 GLY HA2 1 1
11 6420 1 1 37 GLY HA3 H -1.903 9.211 -0.025 1.00 . A A . 37 GLY HA3 1 1
11 6421 1 1 37 GLY N N -2.478 9.802 1.873 1.00 . A A . 37 GLY N 1 1
11 6422 1 1 37 GLY O O -2.217 12.117 0.419 1.00 . A A . 37 GLY O 1 1
11 6423 1 1 38 GLN C C -0.374 12.836 -2.520 1.00 . A A . 38 GLN C 1 1
11 6424 1 1 38 GLN CA C 0.035 12.787 -1.051 1.00 . A A . 38 GLN CA 1 1
11 6425 1 1 38 GLN CB C 1.523 13.114 -0.912 1.00 . A A . 38 GLN CB 1 1
11 6426 1 1 38 GLN CD C 1.551 15.416 0.129 1.00 . A A . 38 GLN CD 1 1
11 6427 1 1 38 GLN CG C 1.843 14.588 -1.107 1.00 . A A . 38 GLN CG 1 1
11 6428 1 1 38 GLN H H 0.390 10.750 -0.600 1.00 . A A . 38 GLN H 1 1
11 6429 1 1 38 GLN HA H -0.538 13.522 -0.507 1.00 . A A . 38 GLN HA 1 1
11 6430 1 1 38 GLN HB2 H 1.852 12.823 0.074 1.00 . A A . 38 GLN HB2 1 1
11 6431 1 1 38 GLN HB3 H 2.074 12.549 -1.649 1.00 . A A . 38 GLN HB3 1 1
11 6432 1 1 38 GLN HE21 H 3.491 15.773 0.377 1.00 . A A . 38 GLN HE21 1 1
11 6433 1 1 38 GLN HE22 H 2.440 16.485 1.549 1.00 . A A . 38 GLN HE22 1 1
11 6434 1 1 38 GLN HG2 H 2.891 14.687 -1.348 1.00 . A A . 38 GLN HG2 1 1
11 6435 1 1 38 GLN HG3 H 1.249 14.967 -1.925 1.00 . A A . 38 GLN HG3 1 1
11 6436 1 1 38 GLN N N -0.252 11.479 -0.475 1.00 . A A . 38 GLN N 1 1
11 6437 1 1 38 GLN NE2 N 2.600 15.944 0.749 1.00 . A A . 38 GLN NE2 1 1
11 6438 1 1 38 GLN O O -1.030 13.780 -2.961 1.00 . A A . 38 GLN O 1 1
11 6439 1 1 38 GLN OE1 O 0.396 15.579 0.523 1.00 . A A . 38 GLN OE1 1 1
11 6440 1 1 39 SER C C -1.347 10.663 -4.960 1.00 . A A . 39 SER C 1 1
11 6441 1 1 39 SER CA C -0.302 11.743 -4.693 1.00 . A A . 39 SER CA 1 1
11 6442 1 1 39 SER CB C 0.960 11.459 -5.510 1.00 . A A . 39 SER CB 1 1
11 6443 1 1 39 SER H H 0.540 11.092 -2.863 1.00 . A A . 39 SER H 1 1
11 6444 1 1 39 SER HA H -0.706 12.699 -4.990 1.00 . A A . 39 SER HA 1 1
11 6445 1 1 39 SER HB2 H 1.804 11.945 -5.044 1.00 . A A . 39 SER HB2 1 1
11 6446 1 1 39 SER HB3 H 1.132 10.393 -5.544 1.00 . A A . 39 SER HB3 1 1
11 6447 1 1 39 SER HG H 1.297 11.360 -7.437 1.00 . A A . 39 SER HG 1 1
11 6448 1 1 39 SER N N 0.019 11.814 -3.273 1.00 . A A . 39 SER N 1 1
11 6449 1 1 39 SER O O -1.221 9.880 -5.901 1.00 . A A . 39 SER O 1 1
11 6450 1 1 39 SER OG O 0.829 11.943 -6.836 1.00 . A A . 39 SER OG 1 1
11 6451 1 1 40 GLY C C -4.174 9.795 -5.598 1.00 . A A . 40 GLY C 1 1
11 6452 1 1 40 GLY CA C -3.433 9.643 -4.285 1.00 . A A . 40 GLY CA 1 1
11 6453 1 1 40 GLY H H -2.428 11.278 -3.391 1.00 . A A . 40 GLY H 1 1
11 6454 1 1 40 GLY HA2 H -2.996 8.656 -4.242 1.00 . A A . 40 GLY HA2 1 1
11 6455 1 1 40 GLY HA3 H -4.137 9.749 -3.473 1.00 . A A . 40 GLY HA3 1 1
11 6456 1 1 40 GLY N N -2.380 10.629 -4.124 1.00 . A A . 40 GLY N 1 1
11 6457 1 1 40 GLY O O -4.339 10.898 -6.118 1.00 . A A . 40 GLY O 1 1
11 6458 1 1 41 PRO C C -6.755 9.270 -7.300 1.00 . A A . 41 PRO C 1 1
11 6459 1 1 41 PRO CA C -5.367 8.652 -7.426 1.00 . A A . 41 PRO CA 1 1
11 6460 1 1 41 PRO CB C -5.474 7.161 -7.758 1.00 . A A . 41 PRO CB 1 1
11 6461 1 1 41 PRO CD C -4.473 7.315 -5.593 1.00 . A A . 41 PRO CD 1 1
11 6462 1 1 41 PRO CG C -5.386 6.472 -6.440 1.00 . A A . 41 PRO CG 1 1
11 6463 1 1 41 PRO HA H -4.819 9.158 -8.207 1.00 . A A . 41 PRO HA 1 1
11 6464 1 1 41 PRO HB2 H -6.420 6.965 -8.245 1.00 . A A . 41 PRO HB2 1 1
11 6465 1 1 41 PRO HB3 H -4.662 6.874 -8.408 1.00 . A A . 41 PRO HB3 1 1
11 6466 1 1 41 PRO HD2 H -4.786 7.289 -4.560 1.00 . A A . 41 PRO HD2 1 1
11 6467 1 1 41 PRO HD3 H -3.452 6.977 -5.688 1.00 . A A . 41 PRO HD3 1 1
11 6468 1 1 41 PRO HG2 H -6.366 6.413 -5.990 1.00 . A A . 41 PRO HG2 1 1
11 6469 1 1 41 PRO HG3 H -4.970 5.484 -6.570 1.00 . A A . 41 PRO HG3 1 1
11 6470 1 1 41 PRO N N -4.634 8.665 -6.157 1.00 . A A . 41 PRO N 1 1
11 6471 1 1 41 PRO O O -7.705 8.608 -6.880 1.00 . A A . 41 PRO O 1 1
11 6472 1 1 42 SER C C -8.239 12.306 -8.687 1.00 . A A . 42 SER C 1 1
11 6473 1 1 42 SER CA C -8.139 11.252 -7.589 1.00 . A A . 42 SER CA 1 1
11 6474 1 1 42 SER CB C -8.298 11.911 -6.218 1.00 . A A . 42 SER CB 1 1
11 6475 1 1 42 SER H H -6.073 11.018 -7.991 1.00 . A A . 42 SER H 1 1
11 6476 1 1 42 SER HA H -8.929 10.530 -7.726 1.00 . A A . 42 SER HA 1 1
11 6477 1 1 42 SER HB2 H -9.242 12.434 -6.180 1.00 . A A . 42 SER HB2 1 1
11 6478 1 1 42 SER HB3 H -8.277 11.150 -5.451 1.00 . A A . 42 SER HB3 1 1
11 6479 1 1 42 SER HG H -6.421 12.469 -6.278 1.00 . A A . 42 SER HG 1 1
11 6480 1 1 42 SER N N -6.866 10.543 -7.665 1.00 . A A . 42 SER N 1 1
11 6481 1 1 42 SER O O -7.313 13.089 -8.898 1.00 . A A . 42 SER O 1 1
11 6482 1 1 42 SER OG O -7.254 12.837 -5.972 1.00 . A A . 42 SER OG 1 1
11 6483 1 1 43 SER C C -11.071 13.639 -10.572 1.00 . A A . 43 SER C 1 1
11 6484 1 1 43 SER CA C -9.593 13.274 -10.464 1.00 . A A . 43 SER CA 1 1
11 6485 1 1 43 SER CB C -9.100 12.698 -11.792 1.00 . A A . 43 SER CB 1 1
11 6486 1 1 43 SER H H -10.073 11.670 -9.168 1.00 . A A . 43 SER H 1 1
11 6487 1 1 43 SER HA H -9.030 14.168 -10.237 1.00 . A A . 43 SER HA 1 1
11 6488 1 1 43 SER HB2 H -9.318 13.395 -12.587 1.00 . A A . 43 SER HB2 1 1
11 6489 1 1 43 SER HB3 H -8.033 12.537 -11.737 1.00 . A A . 43 SER HB3 1 1
11 6490 1 1 43 SER HG H -10.011 11.048 -11.260 1.00 . A A . 43 SER HG 1 1
11 6491 1 1 43 SER N N -9.371 12.320 -9.384 1.00 . A A . 43 SER N 1 1
11 6492 1 1 43 SER O O -11.907 12.797 -10.899 1.00 . A A . 43 SER O 1 1
11 6493 1 1 43 SER OG O -9.734 11.464 -12.079 1.00 . A A . 43 SER OG 1 1
11 6494 1 1 44 GLY C C -13.703 14.480 -9.563 1.00 . A A . 44 GLY C 1 1
11 6495 1 1 44 GLY CA C -12.761 15.355 -10.366 1.00 . A A . 44 GLY CA 1 1
11 6496 1 1 44 GLY H H -10.676 15.528 -10.039 1.00 . A A . 44 GLY H 1 1
11 6497 1 1 44 GLY HA2 H -12.815 16.365 -9.988 1.00 . A A . 44 GLY HA2 1 1
11 6498 1 1 44 GLY HA3 H -13.077 15.350 -11.399 1.00 . A A . 44 GLY HA3 1 1
11 6499 1 1 44 GLY N N -11.385 14.900 -10.295 1.00 . A A . 44 GLY N 1 1
11 6500 1 1 44 GLY O O -13.591 14.446 -8.338 1.00 . A A . 44 GLY O 1 1
11 6501 2 2 1 ZN ZN ZN 1.412 2.759 7.557 1.00 . B A . 201 ZN ZN 1 1
12 6502 1 1 1 GLY C C 25.339 0.394 0.183 1.00 . A A . 1 GLY C 1 1
12 6503 1 1 1 GLY CA C 26.567 1.272 0.050 1.00 . A A . 1 GLY CA 1 1
12 6504 1 1 1 GLY H1 H 27.997 -0.251 0.398 1.00 . A A . 1 GLY H1 1 1
12 6505 1 1 1 GLY HA2 H 26.689 1.843 0.958 1.00 . A A . 1 GLY HA2 1 1
12 6506 1 1 1 GLY HA3 H 26.420 1.954 -0.775 1.00 . A A . 1 GLY HA3 1 1
12 6507 1 1 1 GLY N N 27.775 0.504 -0.188 1.00 . A A . 1 GLY N 1 1
12 6508 1 1 1 GLY O O 25.157 -0.552 -0.583 1.00 . A A . 1 GLY O 1 1
12 6509 1 1 2 SER C C 22.138 0.436 0.515 1.00 . A A . 2 SER C 1 1
12 6510 1 1 2 SER CA C 23.278 -0.065 1.396 1.00 . A A . 2 SER CA 1 1
12 6511 1 1 2 SER CB C 22.874 0.016 2.869 1.00 . A A . 2 SER CB 1 1
12 6512 1 1 2 SER H H 24.694 1.472 1.739 1.00 . A A . 2 SER H 1 1
12 6513 1 1 2 SER HA H 23.486 -1.095 1.145 1.00 . A A . 2 SER HA 1 1
12 6514 1 1 2 SER HB2 H 22.153 -0.757 3.085 1.00 . A A . 2 SER HB2 1 1
12 6515 1 1 2 SER HB3 H 23.749 -0.124 3.487 1.00 . A A . 2 SER HB3 1 1
12 6516 1 1 2 SER HG H 21.374 1.276 2.911 1.00 . A A . 2 SER HG 1 1
12 6517 1 1 2 SER N N 24.493 0.706 1.161 1.00 . A A . 2 SER N 1 1
12 6518 1 1 2 SER O O 22.249 1.479 -0.130 1.00 . A A . 2 SER O 1 1
12 6519 1 1 2 SER OG O 22.298 1.276 3.170 1.00 . A A . 2 SER OG 1 1
12 6520 1 1 3 SER C C 18.894 0.880 0.505 1.00 . A A . 3 SER C 1 1
12 6521 1 1 3 SER CA C 19.881 0.050 -0.311 1.00 . A A . 3 SER CA 1 1
12 6522 1 1 3 SER CB C 19.189 -1.206 -0.846 1.00 . A A . 3 SER CB 1 1
12 6523 1 1 3 SER H H 21.014 -1.135 1.029 1.00 . A A . 3 SER H 1 1
12 6524 1 1 3 SER HA H 20.228 0.642 -1.145 1.00 . A A . 3 SER HA 1 1
12 6525 1 1 3 SER HB2 H 18.784 -1.770 -0.019 1.00 . A A . 3 SER HB2 1 1
12 6526 1 1 3 SER HB3 H 18.389 -0.917 -1.511 1.00 . A A . 3 SER HB3 1 1
12 6527 1 1 3 SER HG H 19.652 -2.824 -1.849 1.00 . A A . 3 SER HG 1 1
12 6528 1 1 3 SER N N 21.042 -0.315 0.493 1.00 . A A . 3 SER N 1 1
12 6529 1 1 3 SER O O 18.493 1.968 0.094 1.00 . A A . 3 SER O 1 1
12 6530 1 1 3 SER OG O 20.100 -2.027 -1.556 1.00 . A A . 3 SER OG 1 1
12 6531 1 1 4 GLY C C 17.854 0.843 3.993 1.00 . A A . 4 GLY C 1 1
12 6532 1 1 4 GLY CA C 17.570 1.061 2.520 1.00 . A A . 4 GLY CA 1 1
12 6533 1 1 4 GLY H H 18.860 -0.515 1.940 1.00 . A A . 4 GLY H 1 1
12 6534 1 1 4 GLY HA2 H 17.628 2.117 2.305 1.00 . A A . 4 GLY HA2 1 1
12 6535 1 1 4 GLY HA3 H 16.571 0.713 2.303 1.00 . A A . 4 GLY HA3 1 1
12 6536 1 1 4 GLY N N 18.507 0.356 1.664 1.00 . A A . 4 GLY N 1 1
12 6537 1 1 4 GLY O O 18.717 0.043 4.354 1.00 . A A . 4 GLY O 1 1
12 6538 1 1 5 SER C C 16.527 0.259 6.843 1.00 . A A . 5 SER C 1 1
12 6539 1 1 5 SER CA C 17.311 1.445 6.288 1.00 . A A . 5 SER CA 1 1
12 6540 1 1 5 SER CB C 16.868 2.733 6.984 1.00 . A A . 5 SER CB 1 1
12 6541 1 1 5 SER H H 16.456 2.181 4.497 1.00 . A A . 5 SER H 1 1
12 6542 1 1 5 SER HA H 18.362 1.286 6.478 1.00 . A A . 5 SER HA 1 1
12 6543 1 1 5 SER HB2 H 15.796 2.830 6.908 1.00 . A A . 5 SER HB2 1 1
12 6544 1 1 5 SER HB3 H 17.153 2.694 8.025 1.00 . A A . 5 SER HB3 1 1
12 6545 1 1 5 SER HG H 17.032 4.066 5.557 1.00 . A A . 5 SER HG 1 1
12 6546 1 1 5 SER N N 17.129 1.559 4.846 1.00 . A A . 5 SER N 1 1
12 6547 1 1 5 SER O O 15.867 0.366 7.876 1.00 . A A . 5 SER O 1 1
12 6548 1 1 5 SER OG O 17.472 3.868 6.387 1.00 . A A . 5 SER OG 1 1
12 6549 1 1 6 SER C C 16.378 -3.289 5.773 1.00 . A A . 6 SER C 1 1
12 6550 1 1 6 SER CA C 15.900 -2.077 6.566 1.00 . A A . 6 SER CA 1 1
12 6551 1 1 6 SER CB C 14.391 -1.899 6.388 1.00 . A A . 6 SER CB 1 1
12 6552 1 1 6 SER H H 17.148 -0.893 5.331 1.00 . A A . 6 SER H 1 1
12 6553 1 1 6 SER HA H 16.113 -2.239 7.612 1.00 . A A . 6 SER HA 1 1
12 6554 1 1 6 SER HB2 H 13.876 -2.726 6.853 1.00 . A A . 6 SER HB2 1 1
12 6555 1 1 6 SER HB3 H 14.083 -0.974 6.853 1.00 . A A . 6 SER HB3 1 1
12 6556 1 1 6 SER HG H 14.790 -1.543 4.503 1.00 . A A . 6 SER HG 1 1
12 6557 1 1 6 SER N N 16.605 -0.871 6.147 1.00 . A A . 6 SER N 1 1
12 6558 1 1 6 SER O O 16.337 -3.297 4.544 1.00 . A A . 6 SER O 1 1
12 6559 1 1 6 SER OG O 14.042 -1.858 5.015 1.00 . A A . 6 SER OG 1 1
12 6560 1 1 7 GLY C C 16.853 -6.781 6.537 1.00 . A A . 7 GLY C 1 1
12 6561 1 1 7 GLY CA C 17.313 -5.518 5.835 1.00 . A A . 7 GLY CA 1 1
12 6562 1 1 7 GLY H H 16.843 -4.252 7.466 1.00 . A A . 7 GLY H 1 1
12 6563 1 1 7 GLY HA2 H 16.952 -5.532 4.818 1.00 . A A . 7 GLY HA2 1 1
12 6564 1 1 7 GLY HA3 H 18.393 -5.501 5.823 1.00 . A A . 7 GLY HA3 1 1
12 6565 1 1 7 GLY N N 16.833 -4.314 6.488 1.00 . A A . 7 GLY N 1 1
12 6566 1 1 7 GLY O O 17.657 -7.497 7.135 1.00 . A A . 7 GLY O 1 1
12 6567 1 1 8 THR C C 14.257 -9.110 6.088 1.00 . A A . 8 THR C 1 1
12 6568 1 1 8 THR CA C 14.987 -8.238 7.102 1.00 . A A . 8 THR CA 1 1
12 6569 1 1 8 THR CB C 14.011 -7.856 8.231 1.00 . A A . 8 THR CB 1 1
12 6570 1 1 8 THR CG2 C 12.979 -6.853 7.737 1.00 . A A . 8 THR CG2 1 1
12 6571 1 1 8 THR H H 14.964 -6.446 5.975 1.00 . A A . 8 THR H 1 1
12 6572 1 1 8 THR HA H 15.799 -8.806 7.533 1.00 . A A . 8 THR HA 1 1
12 6573 1 1 8 THR HB H 14.574 -7.405 9.035 1.00 . A A . 8 THR HB 1 1
12 6574 1 1 8 THR HG1 H 13.832 -9.373 9.477 1.00 . A A . 8 THR HG1 1 1
12 6575 1 1 8 THR HG21 H 13.309 -5.852 7.972 1.00 . A A . 8 THR HG21 1 1
12 6576 1 1 8 THR HG22 H 12.033 -7.042 8.222 1.00 . A A . 8 THR HG22 1 1
12 6577 1 1 8 THR HG23 H 12.863 -6.953 6.669 1.00 . A A . 8 THR HG23 1 1
12 6578 1 1 8 THR N N 15.554 -7.055 6.466 1.00 . A A . 8 THR N 1 1
12 6579 1 1 8 THR O O 13.825 -10.218 6.404 1.00 . A A . 8 THR O 1 1
12 6580 1 1 8 THR OG1 O 13.349 -9.026 8.723 1.00 . A A . 8 THR OG1 1 1
12 6581 1 1 9 GLY C C 12.569 -8.469 2.954 1.00 . A A . 9 GLY C 1 1
12 6582 1 1 9 GLY CA C 13.443 -9.350 3.823 1.00 . A A . 9 GLY CA 1 1
12 6583 1 1 9 GLY H H 14.486 -7.714 4.671 1.00 . A A . 9 GLY H 1 1
12 6584 1 1 9 GLY HA2 H 14.182 -9.832 3.201 1.00 . A A . 9 GLY HA2 1 1
12 6585 1 1 9 GLY HA3 H 12.826 -10.108 4.283 1.00 . A A . 9 GLY HA3 1 1
12 6586 1 1 9 GLY N N 14.122 -8.603 4.866 1.00 . A A . 9 GLY N 1 1
12 6587 1 1 9 GLY O O 12.650 -7.243 3.022 1.00 . A A . 9 GLY O 1 1
12 6588 1 1 10 GLU C C 9.441 -8.967 1.249 1.00 . A A . 10 GLU C 1 1
12 6589 1 1 10 GLU CA C 10.840 -8.358 1.244 1.00 . A A . 10 GLU CA 1 1
12 6590 1 1 10 GLU CB C 11.399 -8.347 -0.181 1.00 . A A . 10 GLU CB 1 1
12 6591 1 1 10 GLU CD C 12.843 -7.170 -1.887 1.00 . A A . 10 GLU CD 1 1
12 6592 1 1 10 GLU CG C 12.343 -7.189 -0.455 1.00 . A A . 10 GLU CG 1 1
12 6593 1 1 10 GLU H H 11.713 -10.074 2.123 1.00 . A A . 10 GLU H 1 1
12 6594 1 1 10 GLU HA H 10.779 -7.342 1.604 1.00 . A A . 10 GLU HA 1 1
12 6595 1 1 10 GLU HB2 H 11.933 -9.269 -0.352 1.00 . A A . 10 GLU HB2 1 1
12 6596 1 1 10 GLU HB3 H 10.575 -8.284 -0.876 1.00 . A A . 10 GLU HB3 1 1
12 6597 1 1 10 GLU HG2 H 11.824 -6.263 -0.260 1.00 . A A . 10 GLU HG2 1 1
12 6598 1 1 10 GLU HG3 H 13.193 -7.269 0.206 1.00 . A A . 10 GLU HG3 1 1
12 6599 1 1 10 GLU N N 11.731 -9.095 2.132 1.00 . A A . 10 GLU N 1 1
12 6600 1 1 10 GLU O O 9.268 -10.152 0.968 1.00 . A A . 10 GLU O 1 1
12 6601 1 1 10 GLU OE1 O 12.832 -8.239 -2.532 1.00 . A A . 10 GLU OE1 1 1
12 6602 1 1 10 GLU OE2 O 13.244 -6.087 -2.361 1.00 . A A . 10 GLU OE2 1 1
12 6603 1 1 11 ASN C C 6.269 -8.049 0.434 1.00 . A A . 11 ASN C 1 1
12 6604 1 1 11 ASN CA C 7.062 -8.604 1.613 1.00 . A A . 11 ASN CA 1 1
12 6605 1 1 11 ASN CB C 6.404 -8.182 2.929 1.00 . A A . 11 ASN CB 1 1
12 6606 1 1 11 ASN CG C 6.800 -9.078 4.087 1.00 . A A . 11 ASN CG 1 1
12 6607 1 1 11 ASN H H 8.647 -7.211 1.784 1.00 . A A . 11 ASN H 1 1
12 6608 1 1 11 ASN HA H 7.067 -9.682 1.553 1.00 . A A . 11 ASN HA 1 1
12 6609 1 1 11 ASN HB2 H 6.701 -7.170 3.164 1.00 . A A . 11 ASN HB2 1 1
12 6610 1 1 11 ASN HB3 H 5.331 -8.222 2.817 1.00 . A A . 11 ASN HB3 1 1
12 6611 1 1 11 ASN HD21 H 4.897 -9.574 4.386 1.00 . A A . 11 ASN HD21 1 1
12 6612 1 1 11 ASN HD22 H 6.041 -10.301 5.458 1.00 . A A . 11 ASN HD22 1 1
12 6613 1 1 11 ASN N N 8.446 -8.146 1.570 1.00 . A A . 11 ASN N 1 1
12 6614 1 1 11 ASN ND2 N 5.813 -9.715 4.706 1.00 . A A . 11 ASN ND2 1 1
12 6615 1 1 11 ASN O O 6.566 -6.979 -0.098 1.00 . A A . 11 ASN O 1 1
12 6616 1 1 11 ASN OD1 O 7.979 -9.196 4.419 1.00 . A A . 11 ASN OD1 1 1
12 6617 1 1 12 PRO C C 3.501 -7.191 -0.765 1.00 . A A . 12 PRO C 1 1
12 6618 1 1 12 PRO CA C 4.375 -8.393 -1.104 1.00 . A A . 12 PRO CA 1 1
12 6619 1 1 12 PRO CB C 3.509 -9.632 -1.346 1.00 . A A . 12 PRO CB 1 1
12 6620 1 1 12 PRO CD C 4.821 -10.078 0.602 1.00 . A A . 12 PRO CD 1 1
12 6621 1 1 12 PRO CG C 3.484 -10.338 -0.034 1.00 . A A . 12 PRO CG 1 1
12 6622 1 1 12 PRO HA H 4.954 -8.178 -1.991 1.00 . A A . 12 PRO HA 1 1
12 6623 1 1 12 PRO HB2 H 2.518 -9.328 -1.651 1.00 . A A . 12 PRO HB2 1 1
12 6624 1 1 12 PRO HB3 H 3.957 -10.244 -2.115 1.00 . A A . 12 PRO HB3 1 1
12 6625 1 1 12 PRO HD2 H 4.719 -9.997 1.674 1.00 . A A . 12 PRO HD2 1 1
12 6626 1 1 12 PRO HD3 H 5.520 -10.860 0.346 1.00 . A A . 12 PRO HD3 1 1
12 6627 1 1 12 PRO HG2 H 2.691 -9.941 0.581 1.00 . A A . 12 PRO HG2 1 1
12 6628 1 1 12 PRO HG3 H 3.344 -11.398 -0.191 1.00 . A A . 12 PRO HG3 1 1
12 6629 1 1 12 PRO N N 5.233 -8.792 0.015 1.00 . A A . 12 PRO N 1 1
12 6630 1 1 12 PRO O O 2.995 -6.508 -1.656 1.00 . A A . 12 PRO O 1 1
12 6631 1 1 13 TYR C C 3.259 -4.990 2.026 1.00 . A A . 13 TYR C 1 1
12 6632 1 1 13 TYR CA C 2.513 -5.817 0.983 1.00 . A A . 13 TYR CA 1 1
12 6633 1 1 13 TYR CB C 1.193 -6.324 1.567 1.00 . A A . 13 TYR CB 1 1
12 6634 1 1 13 TYR CD1 C -0.322 -6.976 -0.345 1.00 . A A . 13 TYR CD1 1 1
12 6635 1 1 13 TYR CD2 C 0.687 -8.716 0.935 1.00 . A A . 13 TYR CD2 1 1
12 6636 1 1 13 TYR CE1 C -0.952 -7.917 -1.136 1.00 . A A . 13 TYR CE1 1 1
12 6637 1 1 13 TYR CE2 C 0.062 -9.664 0.148 1.00 . A A . 13 TYR CE2 1 1
12 6638 1 1 13 TYR CG C 0.506 -7.358 0.703 1.00 . A A . 13 TYR CG 1 1
12 6639 1 1 13 TYR CZ C -0.757 -9.260 -0.886 1.00 . A A . 13 TYR CZ 1 1
12 6640 1 1 13 TYR H H 3.757 -7.517 1.190 1.00 . A A . 13 TYR H 1 1
12 6641 1 1 13 TYR HA H 2.300 -5.191 0.129 1.00 . A A . 13 TYR HA 1 1
12 6642 1 1 13 TYR HB2 H 1.382 -6.771 2.531 1.00 . A A . 13 TYR HB2 1 1
12 6643 1 1 13 TYR HB3 H 0.517 -5.490 1.688 1.00 . A A . 13 TYR HB3 1 1
12 6644 1 1 13 TYR HD1 H -0.472 -5.924 -0.539 1.00 . A A . 13 TYR HD1 1 1
12 6645 1 1 13 TYR HD2 H 1.328 -9.029 1.746 1.00 . A A . 13 TYR HD2 1 1
12 6646 1 1 13 TYR HE1 H -1.592 -7.601 -1.946 1.00 . A A . 13 TYR HE1 1 1
12 6647 1 1 13 TYR HE2 H 0.214 -10.715 0.344 1.00 . A A . 13 TYR HE2 1 1
12 6648 1 1 13 TYR HH H -2.090 -10.614 -1.175 1.00 . A A . 13 TYR HH 1 1
12 6649 1 1 13 TYR N N 3.328 -6.937 0.527 1.00 . A A . 13 TYR N 1 1
12 6650 1 1 13 TYR O O 3.441 -5.423 3.163 1.00 . A A . 13 TYR O 1 1
12 6651 1 1 13 TYR OH O -1.381 -10.200 -1.673 1.00 . A A . 13 TYR OH 1 1
12 6652 1 1 14 GLU C C 3.802 -1.509 2.523 1.00 . A A . 14 GLU C 1 1
12 6653 1 1 14 GLU CA C 4.414 -2.907 2.528 1.00 . A A . 14 GLU CA 1 1
12 6654 1 1 14 GLU CB C 5.888 -2.832 2.126 1.00 . A A . 14 GLU CB 1 1
12 6655 1 1 14 GLU CD C 8.228 -2.305 2.918 1.00 . A A . 14 GLU CD 1 1
12 6656 1 1 14 GLU CG C 6.746 -2.044 3.102 1.00 . A A . 14 GLU CG 1 1
12 6657 1 1 14 GLU H H 3.512 -3.506 0.709 1.00 . A A . 14 GLU H 1 1
12 6658 1 1 14 GLU HA H 4.343 -3.315 3.525 1.00 . A A . 14 GLU HA 1 1
12 6659 1 1 14 GLU HB2 H 6.283 -3.836 2.061 1.00 . A A . 14 GLU HB2 1 1
12 6660 1 1 14 GLU HB3 H 5.961 -2.363 1.156 1.00 . A A . 14 GLU HB3 1 1
12 6661 1 1 14 GLU HG2 H 6.561 -0.991 2.955 1.00 . A A . 14 GLU HG2 1 1
12 6662 1 1 14 GLU HG3 H 6.469 -2.320 4.109 1.00 . A A . 14 GLU HG3 1 1
12 6663 1 1 14 GLU N N 3.688 -3.796 1.628 1.00 . A A . 14 GLU N 1 1
12 6664 1 1 14 GLU O O 3.509 -0.952 1.465 1.00 . A A . 14 GLU O 1 1
12 6665 1 1 14 GLU OE1 O 8.649 -3.471 3.069 1.00 . A A . 14 GLU OE1 1 1
12 6666 1 1 14 GLU OE2 O 8.967 -1.342 2.624 1.00 . A A . 14 GLU OE2 1 1
12 6667 1 1 15 CYS C C 4.123 1.453 3.818 1.00 . A A . 15 CYS C 1 1
12 6668 1 1 15 CYS CA C 3.035 0.383 3.848 1.00 . A A . 15 CYS CA 1 1
12 6669 1 1 15 CYS CB C 2.237 0.487 5.149 1.00 . A A . 15 CYS CB 1 1
12 6670 1 1 15 CYS H H 3.866 -1.443 4.521 1.00 . A A . 15 CYS H 1 1
12 6671 1 1 15 CYS HA H 2.369 0.542 3.013 1.00 . A A . 15 CYS HA 1 1
12 6672 1 1 15 CYS HB2 H 1.533 -0.331 5.196 1.00 . A A . 15 CYS HB2 1 1
12 6673 1 1 15 CYS HB3 H 2.917 0.418 5.985 1.00 . A A . 15 CYS HB3 1 1
12 6674 1 1 15 CYS N N 3.612 -0.949 3.713 1.00 . A A . 15 CYS N 1 1
12 6675 1 1 15 CYS O O 4.491 2.008 4.854 1.00 . A A . 15 CYS O 1 1
12 6676 1 1 15 CYS SG S 1.297 2.037 5.323 1.00 . A A . 15 CYS SG 1 1
12 6677 1 1 16 CYS C C 5.362 3.994 3.268 1.00 . A A . 16 CYS C 1 1
12 6678 1 1 16 CYS CA C 5.679 2.740 2.459 1.00 . A A . 16 CYS CA 1 1
12 6679 1 1 16 CYS CB C 5.839 3.100 0.981 1.00 . A A . 16 CYS CB 1 1
12 6680 1 1 16 CYS H H 4.299 1.261 1.836 1.00 . A A . 16 CYS H 1 1
12 6681 1 1 16 CYS HA H 6.604 2.317 2.821 1.00 . A A . 16 CYS HA 1 1
12 6682 1 1 16 CYS HB2 H 5.831 2.192 0.395 1.00 . A A . 16 CYS HB2 1 1
12 6683 1 1 16 CYS HB3 H 5.012 3.725 0.679 1.00 . A A . 16 CYS HB3 1 1
12 6684 1 1 16 CYS N N 4.633 1.737 2.625 1.00 . A A . 16 CYS N 1 1
12 6685 1 1 16 CYS O O 6.255 4.613 3.847 1.00 . A A . 16 CYS O 1 1
12 6686 1 1 16 CYS SG S 7.380 3.992 0.596 1.00 . A A . 16 CYS SG 1 1
12 6687 1 1 17 GLU C C 4.428 5.686 5.346 1.00 . A A . 17 GLU C 1 1
12 6688 1 1 17 GLU CA C 3.652 5.544 4.040 1.00 . A A . 17 GLU CA 1 1
12 6689 1 1 17 GLU CB C 2.152 5.469 4.331 1.00 . A A . 17 GLU CB 1 1
12 6690 1 1 17 GLU CD C -0.160 5.176 3.355 1.00 . A A . 17 GLU CD 1 1
12 6691 1 1 17 GLU CG C 1.286 5.546 3.084 1.00 . A A . 17 GLU CG 1 1
12 6692 1 1 17 GLU H H 3.420 3.829 2.821 1.00 . A A . 17 GLU H 1 1
12 6693 1 1 17 GLU HA H 3.847 6.410 3.424 1.00 . A A . 17 GLU HA 1 1
12 6694 1 1 17 GLU HB2 H 1.941 4.537 4.834 1.00 . A A . 17 GLU HB2 1 1
12 6695 1 1 17 GLU HB3 H 1.883 6.288 4.981 1.00 . A A . 17 GLU HB3 1 1
12 6696 1 1 17 GLU HG2 H 1.317 6.555 2.701 1.00 . A A . 17 GLU HG2 1 1
12 6697 1 1 17 GLU HG3 H 1.683 4.868 2.343 1.00 . A A . 17 GLU HG3 1 1
12 6698 1 1 17 GLU N N 4.086 4.363 3.302 1.00 . A A . 17 GLU N 1 1
12 6699 1 1 17 GLU O O 5.132 6.673 5.560 1.00 . A A . 17 GLU O 1 1
12 6700 1 1 17 GLU OE1 O -0.405 4.041 3.815 1.00 . A A . 17 GLU OE1 1 1
12 6701 1 1 17 GLU OE2 O -1.045 6.021 3.107 1.00 . A A . 17 GLU OE2 1 1
12 6702 1 1 18 CYS C C 6.140 3.710 7.510 1.00 . A A . 18 CYS C 1 1
12 6703 1 1 18 CYS CA C 4.981 4.703 7.503 1.00 . A A . 18 CYS CA 1 1
12 6704 1 1 18 CYS CB C 4.002 4.369 8.631 1.00 . A A . 18 CYS CB 1 1
12 6705 1 1 18 CYS H H 3.719 3.930 5.990 1.00 . A A . 18 CYS H 1 1
12 6706 1 1 18 CYS HA H 5.373 5.696 7.661 1.00 . A A . 18 CYS HA 1 1
12 6707 1 1 18 CYS HB2 H 4.505 4.483 9.580 1.00 . A A . 18 CYS HB2 1 1
12 6708 1 1 18 CYS HB3 H 3.167 5.053 8.587 1.00 . A A . 18 CYS HB3 1 1
12 6709 1 1 18 CYS N N 4.294 4.691 6.217 1.00 . A A . 18 CYS N 1 1
12 6710 1 1 18 CYS O O 7.217 4.001 8.028 1.00 . A A . 18 CYS O 1 1
12 6711 1 1 18 CYS SG S 3.336 2.675 8.559 1.00 . A A . 18 CYS SG 1 1
12 6712 1 1 19 GLY C C 6.508 0.219 7.534 1.00 . A A . 19 GLY C 1 1
12 6713 1 1 19 GLY CA C 6.942 1.517 6.882 1.00 . A A . 19 GLY CA 1 1
12 6714 1 1 19 GLY H H 5.030 2.358 6.536 1.00 . A A . 19 GLY H 1 1
12 6715 1 1 19 GLY HA2 H 7.192 1.323 5.850 1.00 . A A . 19 GLY HA2 1 1
12 6716 1 1 19 GLY HA3 H 7.820 1.886 7.391 1.00 . A A . 19 GLY HA3 1 1
12 6717 1 1 19 GLY N N 5.909 2.535 6.932 1.00 . A A . 19 GLY N 1 1
12 6718 1 1 19 GLY O O 7.313 -0.467 8.165 1.00 . A A . 19 GLY O 1 1
12 6719 1 1 20 LYS C C 4.643 -2.461 6.925 1.00 . A A . 20 LYS C 1 1
12 6720 1 1 20 LYS CA C 4.692 -1.344 7.963 1.00 . A A . 20 LYS CA 1 1
12 6721 1 1 20 LYS CB C 3.290 -1.091 8.523 1.00 . A A . 20 LYS CB 1 1
12 6722 1 1 20 LYS CD C 3.340 -1.319 11.024 1.00 . A A . 20 LYS CD 1 1
12 6723 1 1 20 LYS CE C 3.612 -0.591 12.332 1.00 . A A . 20 LYS CE 1 1
12 6724 1 1 20 LYS CG C 3.289 -0.354 9.851 1.00 . A A . 20 LYS CG 1 1
12 6725 1 1 20 LYS H H 4.639 0.469 6.870 1.00 . A A . 20 LYS H 1 1
12 6726 1 1 20 LYS HA H 5.343 -1.645 8.769 1.00 . A A . 20 LYS HA 1 1
12 6727 1 1 20 LYS HB2 H 2.730 -0.505 7.809 1.00 . A A . 20 LYS HB2 1 1
12 6728 1 1 20 LYS HB3 H 2.795 -2.042 8.662 1.00 . A A . 20 LYS HB3 1 1
12 6729 1 1 20 LYS HD2 H 2.393 -1.831 11.100 1.00 . A A . 20 LYS HD2 1 1
12 6730 1 1 20 LYS HD3 H 4.128 -2.038 10.852 1.00 . A A . 20 LYS HD3 1 1
12 6731 1 1 20 LYS HE2 H 3.858 -1.319 13.089 1.00 . A A . 20 LYS HE2 1 1
12 6732 1 1 20 LYS HE3 H 4.448 0.078 12.189 1.00 . A A . 20 LYS HE3 1 1
12 6733 1 1 20 LYS HG2 H 4.151 0.294 9.893 1.00 . A A . 20 LYS HG2 1 1
12 6734 1 1 20 LYS HG3 H 2.387 0.238 9.922 1.00 . A A . 20 LYS HG3 1 1
12 6735 1 1 20 LYS HZ1 H 1.588 -0.409 12.816 1.00 . A A . 20 LYS HZ1 1 1
12 6736 1 1 20 LYS HZ2 H 2.255 0.984 12.125 1.00 . A A . 20 LYS HZ2 1 1
12 6737 1 1 20 LYS HZ3 H 2.603 0.586 13.732 1.00 . A A . 20 LYS HZ3 1 1
12 6738 1 1 20 LYS N N 5.232 -0.119 7.384 1.00 . A A . 20 LYS N 1 1
12 6739 1 1 20 LYS NZ N 2.432 0.198 12.783 1.00 . A A . 20 LYS NZ 1 1
12 6740 1 1 20 LYS O O 4.948 -2.246 5.752 1.00 . A A . 20 LYS O 1 1
12 6741 1 1 21 VAL C C 2.998 -5.707 6.859 1.00 . A A . 21 VAL C 1 1
12 6742 1 1 21 VAL CA C 4.165 -4.804 6.474 1.00 . A A . 21 VAL CA 1 1
12 6743 1 1 21 VAL CB C 5.465 -5.630 6.489 1.00 . A A . 21 VAL CB 1 1
12 6744 1 1 21 VAL CG1 C 5.418 -6.718 5.427 1.00 . A A . 21 VAL CG1 1 1
12 6745 1 1 21 VAL CG2 C 6.672 -4.727 6.286 1.00 . A A . 21 VAL CG2 1 1
12 6746 1 1 21 VAL H H 4.026 -3.763 8.311 1.00 . A A . 21 VAL H 1 1
12 6747 1 1 21 VAL HA H 4.007 -4.437 5.470 1.00 . A A . 21 VAL HA 1 1
12 6748 1 1 21 VAL HB H 5.555 -6.105 7.455 1.00 . A A . 21 VAL HB 1 1
12 6749 1 1 21 VAL HG11 H 6.425 -7.001 5.157 1.00 . A A . 21 VAL HG11 1 1
12 6750 1 1 21 VAL HG12 H 4.893 -7.579 5.815 1.00 . A A . 21 VAL HG12 1 1
12 6751 1 1 21 VAL HG13 H 4.904 -6.346 4.553 1.00 . A A . 21 VAL HG13 1 1
12 6752 1 1 21 VAL HG21 H 6.753 -4.463 5.242 1.00 . A A . 21 VAL HG21 1 1
12 6753 1 1 21 VAL HG22 H 6.553 -3.830 6.876 1.00 . A A . 21 VAL HG22 1 1
12 6754 1 1 21 VAL HG23 H 7.567 -5.246 6.597 1.00 . A A . 21 VAL HG23 1 1
12 6755 1 1 21 VAL N N 4.256 -3.654 7.365 1.00 . A A . 21 VAL N 1 1
12 6756 1 1 21 VAL O O 2.530 -5.683 7.998 1.00 . A A . 21 VAL O 1 1
12 6757 1 1 22 PHE C C 1.541 -8.662 5.272 1.00 . A A . 22 PHE C 1 1
12 6758 1 1 22 PHE CA C 1.419 -7.414 6.141 1.00 . A A . 22 PHE CA 1 1
12 6759 1 1 22 PHE CB C 0.088 -6.712 5.860 1.00 . A A . 22 PHE CB 1 1
12 6760 1 1 22 PHE CD1 C 0.371 -4.298 6.484 1.00 . A A . 22 PHE CD1 1 1
12 6761 1 1 22 PHE CD2 C -0.965 -5.683 7.892 1.00 . A A . 22 PHE CD2 1 1
12 6762 1 1 22 PHE CE1 C 0.132 -3.219 7.314 1.00 . A A . 22 PHE CE1 1 1
12 6763 1 1 22 PHE CE2 C -1.208 -4.607 8.725 1.00 . A A . 22 PHE CE2 1 1
12 6764 1 1 22 PHE CG C -0.174 -5.541 6.763 1.00 . A A . 22 PHE CG 1 1
12 6765 1 1 22 PHE CZ C -0.660 -3.373 8.435 1.00 . A A . 22 PHE CZ 1 1
12 6766 1 1 22 PHE H H 2.947 -6.477 5.015 1.00 . A A . 22 PHE H 1 1
12 6767 1 1 22 PHE HA H 1.449 -7.708 7.179 1.00 . A A . 22 PHE HA 1 1
12 6768 1 1 22 PHE HB2 H 0.087 -6.352 4.843 1.00 . A A . 22 PHE HB2 1 1
12 6769 1 1 22 PHE HB3 H -0.717 -7.419 5.989 1.00 . A A . 22 PHE HB3 1 1
12 6770 1 1 22 PHE HD1 H 0.989 -4.175 5.607 1.00 . A A . 22 PHE HD1 1 1
12 6771 1 1 22 PHE HD2 H -1.395 -6.648 8.120 1.00 . A A . 22 PHE HD2 1 1
12 6772 1 1 22 PHE HE1 H 0.561 -2.255 7.084 1.00 . A A . 22 PHE HE1 1 1
12 6773 1 1 22 PHE HE2 H -1.828 -4.732 9.601 1.00 . A A . 22 PHE HE2 1 1
12 6774 1 1 22 PHE HZ H -0.848 -2.532 9.085 1.00 . A A . 22 PHE HZ 1 1
12 6775 1 1 22 PHE N N 2.532 -6.503 5.903 1.00 . A A . 22 PHE N 1 1
12 6776 1 1 22 PHE O O 2.358 -8.713 4.352 1.00 . A A . 22 PHE O 1 1
12 6777 1 1 23 SER C C -0.271 -10.884 3.683 1.00 . A A . 23 SER C 1 1
12 6778 1 1 23 SER CA C 0.744 -10.918 4.821 1.00 . A A . 23 SER CA 1 1
12 6779 1 1 23 SER CB C 0.448 -12.098 5.749 1.00 . A A . 23 SER CB 1 1
12 6780 1 1 23 SER H H 0.096 -9.566 6.317 1.00 . A A . 23 SER H 1 1
12 6781 1 1 23 SER HA H 1.732 -11.038 4.403 1.00 . A A . 23 SER HA 1 1
12 6782 1 1 23 SER HB2 H -0.279 -11.798 6.488 1.00 . A A . 23 SER HB2 1 1
12 6783 1 1 23 SER HB3 H 0.053 -12.919 5.167 1.00 . A A . 23 SER HB3 1 1
12 6784 1 1 23 SER HG H 1.590 -13.484 6.531 1.00 . A A . 23 SER HG 1 1
12 6785 1 1 23 SER N N 0.725 -9.667 5.572 1.00 . A A . 23 SER N 1 1
12 6786 1 1 23 SER O O 0.037 -11.256 2.551 1.00 . A A . 23 SER O 1 1
12 6787 1 1 23 SER OG O 1.623 -12.532 6.412 1.00 . A A . 23 SER OG 1 1
12 6788 1 1 24 ARG C C -3.010 -8.911 2.816 1.00 . A A . 24 ARG C 1 1
12 6789 1 1 24 ARG CA C -2.545 -10.352 2.997 1.00 . A A . 24 ARG CA 1 1
12 6790 1 1 24 ARG CB C -3.727 -11.233 3.407 1.00 . A A . 24 ARG CB 1 1
12 6791 1 1 24 ARG CD C -4.520 -13.501 4.146 1.00 . A A . 24 ARG CD 1 1
12 6792 1 1 24 ARG CG C -3.368 -12.703 3.554 1.00 . A A . 24 ARG CG 1 1
12 6793 1 1 24 ARG CZ C -4.987 -15.799 4.881 1.00 . A A . 24 ARG CZ 1 1
12 6794 1 1 24 ARG H H -1.668 -10.152 4.912 1.00 . A A . 24 ARG H 1 1
12 6795 1 1 24 ARG HA H -2.149 -10.711 2.059 1.00 . A A . 24 ARG HA 1 1
12 6796 1 1 24 ARG HB2 H -4.111 -10.883 4.353 1.00 . A A . 24 ARG HB2 1 1
12 6797 1 1 24 ARG HB3 H -4.500 -11.147 2.659 1.00 . A A . 24 ARG HB3 1 1
12 6798 1 1 24 ARG HD2 H -4.769 -13.086 5.111 1.00 . A A . 24 ARG HD2 1 1
12 6799 1 1 24 ARG HD3 H -5.372 -13.418 3.488 1.00 . A A . 24 ARG HD3 1 1
12 6800 1 1 24 ARG HE H -3.310 -15.211 3.976 1.00 . A A . 24 ARG HE 1 1
12 6801 1 1 24 ARG HG2 H -3.129 -13.105 2.581 1.00 . A A . 24 ARG HG2 1 1
12 6802 1 1 24 ARG HG3 H -2.510 -12.791 4.203 1.00 . A A . 24 ARG HG3 1 1
12 6803 1 1 24 ARG HH11 H -6.461 -14.470 5.257 1.00 . A A . 24 ARG HH11 1 1
12 6804 1 1 24 ARG HH12 H -6.778 -16.094 5.770 1.00 . A A . 24 ARG HH12 1 1
12 6805 1 1 24 ARG HH21 H -3.716 -17.353 4.647 1.00 . A A . 24 ARG HH21 1 1
12 6806 1 1 24 ARG HH22 H -5.215 -17.733 5.424 1.00 . A A . 24 ARG HH22 1 1
12 6807 1 1 24 ARG N N -1.483 -10.434 3.992 1.00 . A A . 24 ARG N 1 1
12 6808 1 1 24 ARG NE N -4.181 -14.912 4.309 1.00 . A A . 24 ARG NE 1 1
12 6809 1 1 24 ARG NH1 N -6.173 -15.424 5.341 1.00 . A A . 24 ARG NH1 1 1
12 6810 1 1 24 ARG NH2 N -4.608 -17.066 4.993 1.00 . A A . 24 ARG NH2 1 1
12 6811 1 1 24 ARG O O -3.320 -8.220 3.786 1.00 . A A . 24 ARG O 1 1
12 6812 1 1 25 LYS C C -4.581 -6.646 2.212 1.00 . A A . 25 LYS C 1 1
12 6813 1 1 25 LYS CA C -3.484 -7.103 1.255 1.00 . A A . 25 LYS CA 1 1
12 6814 1 1 25 LYS CB C -3.986 -7.021 -0.188 1.00 . A A . 25 LYS CB 1 1
12 6815 1 1 25 LYS CD C -2.914 -4.962 -1.147 1.00 . A A . 25 LYS CD 1 1
12 6816 1 1 25 LYS CE C -3.178 -3.712 -1.973 1.00 . A A . 25 LYS CE 1 1
12 6817 1 1 25 LYS CG C -4.210 -5.600 -0.675 1.00 . A A . 25 LYS CG 1 1
12 6818 1 1 25 LYS H H -2.797 -9.060 0.833 1.00 . A A . 25 LYS H 1 1
12 6819 1 1 25 LYS HA H -2.630 -6.452 1.368 1.00 . A A . 25 LYS HA 1 1
12 6820 1 1 25 LYS HB2 H -3.260 -7.491 -0.836 1.00 . A A . 25 LYS HB2 1 1
12 6821 1 1 25 LYS HB3 H -4.922 -7.557 -0.262 1.00 . A A . 25 LYS HB3 1 1
12 6822 1 1 25 LYS HD2 H -2.321 -4.691 -0.286 1.00 . A A . 25 LYS HD2 1 1
12 6823 1 1 25 LYS HD3 H -2.371 -5.674 -1.751 1.00 . A A . 25 LYS HD3 1 1
12 6824 1 1 25 LYS HE2 H -4.035 -3.199 -1.564 1.00 . A A . 25 LYS HE2 1 1
12 6825 1 1 25 LYS HE3 H -2.312 -3.069 -1.914 1.00 . A A . 25 LYS HE3 1 1
12 6826 1 1 25 LYS HG2 H -4.911 -5.617 -1.496 1.00 . A A . 25 LYS HG2 1 1
12 6827 1 1 25 LYS HG3 H -4.616 -5.012 0.136 1.00 . A A . 25 LYS HG3 1 1
12 6828 1 1 25 LYS HZ1 H -2.581 -3.905 -3.966 1.00 . A A . 25 LYS HZ1 1 1
12 6829 1 1 25 LYS HZ2 H -4.189 -3.416 -3.776 1.00 . A A . 25 LYS HZ2 1 1
12 6830 1 1 25 LYS HZ3 H -3.756 -5.026 -3.491 1.00 . A A . 25 LYS HZ3 1 1
12 6831 1 1 25 LYS N N -3.056 -8.462 1.566 1.00 . A A . 25 LYS N 1 1
12 6832 1 1 25 LYS NZ N -3.444 -4.037 -3.401 1.00 . A A . 25 LYS NZ 1 1
12 6833 1 1 25 LYS O O -4.488 -5.575 2.811 1.00 . A A . 25 LYS O 1 1
12 6834 1 1 26 ASP C C -6.233 -6.472 4.513 1.00 . A A . 26 ASP C 1 1
12 6835 1 1 26 ASP CA C -6.730 -7.146 3.238 1.00 . A A . 26 ASP CA 1 1
12 6836 1 1 26 ASP CB C -7.511 -8.414 3.588 1.00 . A A . 26 ASP CB 1 1
12 6837 1 1 26 ASP CG C -8.510 -8.793 2.512 1.00 . A A . 26 ASP CG 1 1
12 6838 1 1 26 ASP H H -5.633 -8.305 1.847 1.00 . A A . 26 ASP H 1 1
12 6839 1 1 26 ASP HA H -7.384 -6.464 2.717 1.00 . A A . 26 ASP HA 1 1
12 6840 1 1 26 ASP HB2 H -6.818 -9.233 3.714 1.00 . A A . 26 ASP HB2 1 1
12 6841 1 1 26 ASP HB3 H -8.047 -8.255 4.512 1.00 . A A . 26 ASP HB3 1 1
12 6842 1 1 26 ASP N N -5.617 -7.465 2.352 1.00 . A A . 26 ASP N 1 1
12 6843 1 1 26 ASP O O -6.664 -5.370 4.852 1.00 . A A . 26 ASP O 1 1
12 6844 1 1 26 ASP OD1 O -8.143 -8.747 1.319 1.00 . A A . 26 ASP OD1 1 1
12 6845 1 1 26 ASP OD2 O -9.659 -9.136 2.863 1.00 . A A . 26 ASP OD2 1 1
12 6846 1 1 27 GLN C C -4.116 -5.252 6.218 1.00 . A A . 27 GLN C 1 1
12 6847 1 1 27 GLN CA C -4.772 -6.608 6.455 1.00 . A A . 27 GLN CA 1 1
12 6848 1 1 27 GLN CB C -3.754 -7.585 7.046 1.00 . A A . 27 GLN CB 1 1
12 6849 1 1 27 GLN CD C -3.638 -9.732 8.372 1.00 . A A . 27 GLN CD 1 1
12 6850 1 1 27 GLN CG C -4.294 -8.995 7.221 1.00 . A A . 27 GLN CG 1 1
12 6851 1 1 27 GLN H H -5.022 -8.016 4.894 1.00 . A A . 27 GLN H 1 1
12 6852 1 1 27 GLN HA H -5.585 -6.483 7.154 1.00 . A A . 27 GLN HA 1 1
12 6853 1 1 27 GLN HB2 H -2.895 -7.630 6.393 1.00 . A A . 27 GLN HB2 1 1
12 6854 1 1 27 GLN HB3 H -3.442 -7.220 8.013 1.00 . A A . 27 GLN HB3 1 1
12 6855 1 1 27 GLN HE21 H -3.814 -11.457 7.399 1.00 . A A . 27 GLN HE21 1 1
12 6856 1 1 27 GLN HE22 H -3.072 -11.546 8.957 1.00 . A A . 27 GLN HE22 1 1
12 6857 1 1 27 GLN HG2 H -5.356 -8.939 7.409 1.00 . A A . 27 GLN HG2 1 1
12 6858 1 1 27 GLN HG3 H -4.120 -9.549 6.311 1.00 . A A . 27 GLN HG3 1 1
12 6859 1 1 27 GLN N N -5.326 -7.142 5.216 1.00 . A A . 27 GLN N 1 1
12 6860 1 1 27 GLN NE2 N -3.494 -11.045 8.229 1.00 . A A . 27 GLN NE2 1 1
12 6861 1 1 27 GLN O O -4.116 -4.389 7.096 1.00 . A A . 27 GLN O 1 1
12 6862 1 1 27 GLN OE1 O -3.265 -9.130 9.379 1.00 . A A . 27 GLN OE1 1 1
12 6863 1 1 28 LEU C C -3.916 -2.708 4.455 1.00 . A A . 28 LEU C 1 1
12 6864 1 1 28 LEU CA C -2.895 -3.820 4.673 1.00 . A A . 28 LEU CA 1 1
12 6865 1 1 28 LEU CB C -2.048 -4.006 3.413 1.00 . A A . 28 LEU CB 1 1
12 6866 1 1 28 LEU CD1 C 0.144 -2.809 3.629 1.00 . A A . 28 LEU CD1 1 1
12 6867 1 1 28 LEU CD2 C -1.094 -2.764 1.456 1.00 . A A . 28 LEU CD2 1 1
12 6868 1 1 28 LEU CG C -1.228 -2.794 2.972 1.00 . A A . 28 LEU CG 1 1
12 6869 1 1 28 LEU H H -3.588 -5.797 4.368 1.00 . A A . 28 LEU H 1 1
12 6870 1 1 28 LEU HA H -2.250 -3.544 5.494 1.00 . A A . 28 LEU HA 1 1
12 6871 1 1 28 LEU HB2 H -1.364 -4.821 3.592 1.00 . A A . 28 LEU HB2 1 1
12 6872 1 1 28 LEU HB3 H -2.714 -4.268 2.604 1.00 . A A . 28 LEU HB3 1 1
12 6873 1 1 28 LEU HD11 H 0.068 -2.407 4.628 1.00 . A A . 28 LEU HD11 1 1
12 6874 1 1 28 LEU HD12 H 0.828 -2.207 3.049 1.00 . A A . 28 LEU HD12 1 1
12 6875 1 1 28 LEU HD13 H 0.509 -3.825 3.675 1.00 . A A . 28 LEU HD13 1 1
12 6876 1 1 28 LEU HD21 H -0.730 -1.796 1.146 1.00 . A A . 28 LEU HD21 1 1
12 6877 1 1 28 LEU HD22 H -2.059 -2.947 1.006 1.00 . A A . 28 LEU HD22 1 1
12 6878 1 1 28 LEU HD23 H -0.399 -3.529 1.141 1.00 . A A . 28 LEU HD23 1 1
12 6879 1 1 28 LEU HG H -1.735 -1.891 3.282 1.00 . A A . 28 LEU HG 1 1
12 6880 1 1 28 LEU N N -3.556 -5.072 5.027 1.00 . A A . 28 LEU N 1 1
12 6881 1 1 28 LEU O O -3.777 -1.609 4.991 1.00 . A A . 28 LEU O 1 1
12 6882 1 1 29 VAL C C -6.424 -1.298 4.643 1.00 . A A . 29 VAL C 1 1
12 6883 1 1 29 VAL CA C -5.990 -2.029 3.377 1.00 . A A . 29 VAL CA 1 1
12 6884 1 1 29 VAL CB C -7.221 -2.700 2.738 1.00 . A A . 29 VAL CB 1 1
12 6885 1 1 29 VAL CG1 C -8.323 -1.678 2.500 1.00 . A A . 29 VAL CG1 1 1
12 6886 1 1 29 VAL CG2 C -6.835 -3.393 1.440 1.00 . A A . 29 VAL CG2 1 1
12 6887 1 1 29 VAL H H -5.000 -3.896 3.266 1.00 . A A . 29 VAL H 1 1
12 6888 1 1 29 VAL HA H -5.594 -1.309 2.676 1.00 . A A . 29 VAL HA 1 1
12 6889 1 1 29 VAL HB H -7.595 -3.447 3.423 1.00 . A A . 29 VAL HB 1 1
12 6890 1 1 29 VAL HG11 H -8.325 -1.388 1.460 1.00 . A A . 29 VAL HG11 1 1
12 6891 1 1 29 VAL HG12 H -9.278 -2.113 2.756 1.00 . A A . 29 VAL HG12 1 1
12 6892 1 1 29 VAL HG13 H -8.146 -0.809 3.116 1.00 . A A . 29 VAL HG13 1 1
12 6893 1 1 29 VAL HG21 H -5.807 -3.716 1.496 1.00 . A A . 29 VAL HG21 1 1
12 6894 1 1 29 VAL HG22 H -7.475 -4.249 1.286 1.00 . A A . 29 VAL HG22 1 1
12 6895 1 1 29 VAL HG23 H -6.951 -2.704 0.615 1.00 . A A . 29 VAL HG23 1 1
12 6896 1 1 29 VAL N N -4.944 -3.002 3.664 1.00 . A A . 29 VAL N 1 1
12 6897 1 1 29 VAL O O -6.357 -0.071 4.718 1.00 . A A . 29 VAL O 1 1
12 6898 1 1 30 SER C C -6.243 -0.577 7.494 1.00 . A A . 30 SER C 1 1
12 6899 1 1 30 SER CA C -7.315 -1.486 6.901 1.00 . A A . 30 SER CA 1 1
12 6900 1 1 30 SER CB C -7.667 -2.595 7.894 1.00 . A A . 30 SER CB 1 1
12 6901 1 1 30 SER H H -6.896 -3.033 5.517 1.00 . A A . 30 SER H 1 1
12 6902 1 1 30 SER HA H -8.199 -0.898 6.702 1.00 . A A . 30 SER HA 1 1
12 6903 1 1 30 SER HB2 H -8.204 -2.170 8.728 1.00 . A A . 30 SER HB2 1 1
12 6904 1 1 30 SER HB3 H -8.288 -3.330 7.402 1.00 . A A . 30 SER HB3 1 1
12 6905 1 1 30 SER HG H -5.877 -3.354 7.659 1.00 . A A . 30 SER HG 1 1
12 6906 1 1 30 SER N N -6.867 -2.061 5.638 1.00 . A A . 30 SER N 1 1
12 6907 1 1 30 SER O O -6.548 0.467 8.072 1.00 . A A . 30 SER O 1 1
12 6908 1 1 30 SER OG O -6.500 -3.234 8.379 1.00 . A A . 30 SER OG 1 1
12 6909 1 1 31 HIS C C -3.713 1.106 7.106 1.00 . A A . 31 HIS C 1 1
12 6910 1 1 31 HIS CA C -3.866 -0.206 7.869 1.00 . A A . 31 HIS CA 1 1
12 6911 1 1 31 HIS CB C -2.572 -1.015 7.781 1.00 . A A . 31 HIS CB 1 1
12 6912 1 1 31 HIS CD2 C -0.313 0.242 7.564 1.00 . A A . 31 HIS CD2 1 1
12 6913 1 1 31 HIS CE1 C 0.003 0.701 9.685 1.00 . A A . 31 HIS CE1 1 1
12 6914 1 1 31 HIS CG C -1.364 -0.265 8.251 1.00 . A A . 31 HIS CG 1 1
12 6915 1 1 31 HIS H H -4.806 -1.824 6.879 1.00 . A A . 31 HIS H 1 1
12 6916 1 1 31 HIS HA H -4.071 0.017 8.905 1.00 . A A . 31 HIS HA 1 1
12 6917 1 1 31 HIS HB2 H -2.668 -1.903 8.389 1.00 . A A . 31 HIS HB2 1 1
12 6918 1 1 31 HIS HB3 H -2.405 -1.304 6.753 1.00 . A A . 31 HIS HB3 1 1
12 6919 1 1 31 HIS HD1 H -1.720 -0.195 10.327 1.00 . A A . 31 HIS HD1 1 1
12 6920 1 1 31 HIS HD2 H -0.160 0.189 6.495 1.00 . A A . 31 HIS HD2 1 1
12 6921 1 1 31 HIS HE1 H 0.436 1.069 10.603 1.00 . A A . 31 HIS HE1 1 1
12 6922 1 1 31 HIS N N -4.985 -0.983 7.348 1.00 . A A . 31 HIS N 1 1
12 6923 1 1 31 HIS ND1 N -1.135 0.039 9.577 1.00 . A A . 31 HIS ND1 1 1
12 6924 1 1 31 HIS NE2 N 0.521 0.838 8.478 1.00 . A A . 31 HIS NE2 1 1
12 6925 1 1 31 HIS O O -3.548 2.168 7.705 1.00 . A A . 31 HIS O 1 1
12 6926 1 1 32 GLN C C -4.834 3.132 5.103 1.00 . A A . 32 GLN C 1 1
12 6927 1 1 32 GLN CA C -3.635 2.205 4.936 1.00 . A A . 32 GLN CA 1 1
12 6928 1 1 32 GLN CB C -3.493 1.795 3.469 1.00 . A A . 32 GLN CB 1 1
12 6929 1 1 32 GLN CD C -1.854 1.226 1.632 1.00 . A A . 32 GLN CD 1 1
12 6930 1 1 32 GLN CG C -2.122 1.235 3.124 1.00 . A A . 32 GLN CG 1 1
12 6931 1 1 32 GLN H H -3.903 0.149 5.361 1.00 . A A . 32 GLN H 1 1
12 6932 1 1 32 GLN HA H -2.744 2.731 5.241 1.00 . A A . 32 GLN HA 1 1
12 6933 1 1 32 GLN HB2 H -4.233 1.042 3.244 1.00 . A A . 32 GLN HB2 1 1
12 6934 1 1 32 GLN HB3 H -3.671 2.660 2.847 1.00 . A A . 32 GLN HB3 1 1
12 6935 1 1 32 GLN HE21 H -0.292 0.025 1.895 1.00 . A A . 32 GLN HE21 1 1
12 6936 1 1 32 GLN HE22 H -0.621 0.481 0.262 1.00 . A A . 32 GLN HE22 1 1
12 6937 1 1 32 GLN HG2 H -1.368 1.840 3.606 1.00 . A A . 32 GLN HG2 1 1
12 6938 1 1 32 GLN HG3 H -2.059 0.222 3.493 1.00 . A A . 32 GLN HG3 1 1
12 6939 1 1 32 GLN N N -3.769 1.024 5.780 1.00 . A A . 32 GLN N 1 1
12 6940 1 1 32 GLN NE2 N -0.817 0.505 1.221 1.00 . A A . 32 GLN NE2 1 1
12 6941 1 1 32 GLN O O -4.729 4.343 4.905 1.00 . A A . 32 GLN O 1 1
12 6942 1 1 32 GLN OE1 O -2.570 1.860 0.857 1.00 . A A . 32 GLN OE1 1 1
12 6943 1 1 33 LYS C C -7.015 4.361 6.772 1.00 . A A . 33 LYS C 1 1
12 6944 1 1 33 LYS CA C -7.195 3.330 5.662 1.00 . A A . 33 LYS CA 1 1
12 6945 1 1 33 LYS CB C -8.364 2.402 5.999 1.00 . A A . 33 LYS CB 1 1
12 6946 1 1 33 LYS CD C -10.413 1.385 4.961 1.00 . A A . 33 LYS CD 1 1
12 6947 1 1 33 LYS CE C -10.654 0.303 6.002 1.00 . A A . 33 LYS CE 1 1
12 6948 1 1 33 LYS CG C -8.931 1.676 4.791 1.00 . A A . 33 LYS CG 1 1
12 6949 1 1 33 LYS H H -5.997 1.586 5.610 1.00 . A A . 33 LYS H 1 1
12 6950 1 1 33 LYS HA H -7.411 3.847 4.739 1.00 . A A . 33 LYS HA 1 1
12 6951 1 1 33 LYS HB2 H -8.028 1.664 6.712 1.00 . A A . 33 LYS HB2 1 1
12 6952 1 1 33 LYS HB3 H -9.156 2.987 6.445 1.00 . A A . 33 LYS HB3 1 1
12 6953 1 1 33 LYS HD2 H -10.915 2.288 5.274 1.00 . A A . 33 LYS HD2 1 1
12 6954 1 1 33 LYS HD3 H -10.817 1.057 4.013 1.00 . A A . 33 LYS HD3 1 1
12 6955 1 1 33 LYS HE2 H -11.688 -0.002 5.954 1.00 . A A . 33 LYS HE2 1 1
12 6956 1 1 33 LYS HE3 H -10.019 -0.542 5.777 1.00 . A A . 33 LYS HE3 1 1
12 6957 1 1 33 LYS HG2 H -8.794 2.291 3.915 1.00 . A A . 33 LYS HG2 1 1
12 6958 1 1 33 LYS HG3 H -8.403 0.741 4.664 1.00 . A A . 33 LYS HG3 1 1
12 6959 1 1 33 LYS HZ1 H -10.490 1.811 7.438 1.00 . A A . 33 LYS HZ1 1 1
12 6960 1 1 33 LYS HZ2 H -9.367 0.559 7.628 1.00 . A A . 33 LYS HZ2 1 1
12 6961 1 1 33 LYS HZ3 H -10.984 0.319 8.064 1.00 . A A . 33 LYS HZ3 1 1
12 6962 1 1 33 LYS N N -5.975 2.556 5.467 1.00 . A A . 33 LYS N 1 1
12 6963 1 1 33 LYS NZ N -10.353 0.782 7.379 1.00 . A A . 33 LYS NZ 1 1
12 6964 1 1 33 LYS O O -7.704 5.381 6.805 1.00 . A A . 33 LYS O 1 1
12 6965 1 1 34 THR C C -4.571 5.836 8.523 1.00 . A A . 34 THR C 1 1
12 6966 1 1 34 THR CA C -5.811 4.992 8.791 1.00 . A A . 34 THR CA 1 1
12 6967 1 1 34 THR CB C -5.617 4.218 10.109 1.00 . A A . 34 THR CB 1 1
12 6968 1 1 34 THR CG2 C -4.326 3.414 10.079 1.00 . A A . 34 THR CG2 1 1
12 6969 1 1 34 THR H H -5.566 3.259 7.600 1.00 . A A . 34 THR H 1 1
12 6970 1 1 34 THR HA H -6.663 5.646 8.905 1.00 . A A . 34 THR HA 1 1
12 6971 1 1 34 THR HB H -6.446 3.537 10.235 1.00 . A A . 34 THR HB 1 1
12 6972 1 1 34 THR HG1 H -5.159 4.713 11.963 1.00 . A A . 34 THR HG1 1 1
12 6973 1 1 34 THR HG21 H -4.555 2.373 9.908 1.00 . A A . 34 THR HG21 1 1
12 6974 1 1 34 THR HG22 H -3.814 3.518 11.024 1.00 . A A . 34 THR HG22 1 1
12 6975 1 1 34 THR HG23 H -3.693 3.779 9.284 1.00 . A A . 34 THR HG23 1 1
12 6976 1 1 34 THR N N -6.083 4.089 7.680 1.00 . A A . 34 THR N 1 1
12 6977 1 1 34 THR O O -3.850 6.211 9.449 1.00 . A A . 34 THR O 1 1
12 6978 1 1 34 THR OG1 O -5.591 5.130 11.213 1.00 . A A . 34 THR OG1 1 1
12 6979 1 1 35 HIS C C -3.600 8.117 5.994 1.00 . A A . 35 HIS C 1 1
12 6980 1 1 35 HIS CA C -3.173 6.936 6.861 1.00 . A A . 35 HIS CA 1 1
12 6981 1 1 35 HIS CB C -2.158 6.076 6.107 1.00 . A A . 35 HIS CB 1 1
12 6982 1 1 35 HIS CD2 C -0.959 4.074 7.240 1.00 . A A . 35 HIS CD2 1 1
12 6983 1 1 35 HIS CE1 C 0.470 5.205 8.459 1.00 . A A . 35 HIS CE1 1 1
12 6984 1 1 35 HIS CG C -1.172 5.389 7.002 1.00 . A A . 35 HIS CG 1 1
12 6985 1 1 35 HIS H H -4.937 5.806 6.558 1.00 . A A . 35 HIS H 1 1
12 6986 1 1 35 HIS HA H -2.712 7.314 7.761 1.00 . A A . 35 HIS HA 1 1
12 6987 1 1 35 HIS HB2 H -2.684 5.315 5.550 1.00 . A A . 35 HIS HB2 1 1
12 6988 1 1 35 HIS HB3 H -1.605 6.701 5.421 1.00 . A A . 35 HIS HB3 1 1
12 6989 1 1 35 HIS HD1 H -0.165 7.044 7.829 1.00 . A A . 35 HIS HD1 1 1
12 6990 1 1 35 HIS HD2 H -1.496 3.246 6.798 1.00 . A A . 35 HIS HD2 1 1
12 6991 1 1 35 HIS HE1 H 1.263 5.450 9.149 1.00 . A A . 35 HIS HE1 1 1
12 6992 1 1 35 HIS N N -4.327 6.133 7.251 1.00 . A A . 35 HIS N 1 1
12 6993 1 1 35 HIS ND1 N -0.262 6.071 7.781 1.00 . A A . 35 HIS ND1 1 1
12 6994 1 1 35 HIS NE2 N 0.067 3.986 8.149 1.00 . A A . 35 HIS NE2 1 1
12 6995 1 1 35 HIS O O -4.602 8.047 5.283 1.00 . A A . 35 HIS O 1 1
12 6996 1 1 36 SER C C -4.526 10.925 5.619 1.00 . A A . 36 SER C 1 1
12 6997 1 1 36 SER CA C -3.134 10.398 5.284 1.00 . A A . 36 SER CA 1 1
12 6998 1 1 36 SER CB C -3.035 10.100 3.787 1.00 . A A . 36 SER CB 1 1
12 6999 1 1 36 SER H H -2.046 9.195 6.645 1.00 . A A . 36 SER H 1 1
12 7000 1 1 36 SER HA H -2.405 11.152 5.542 1.00 . A A . 36 SER HA 1 1
12 7001 1 1 36 SER HB2 H -3.699 9.285 3.540 1.00 . A A . 36 SER HB2 1 1
12 7002 1 1 36 SER HB3 H -3.322 10.980 3.228 1.00 . A A . 36 SER HB3 1 1
12 7003 1 1 36 SER HG H -1.694 8.815 3.166 1.00 . A A . 36 SER HG 1 1
12 7004 1 1 36 SER N N -2.833 9.200 6.059 1.00 . A A . 36 SER N 1 1
12 7005 1 1 36 SER O O -5.255 11.387 4.741 1.00 . A A . 36 SER O 1 1
12 7006 1 1 36 SER OG O -1.714 9.739 3.425 1.00 . A A . 36 SER OG 1 1
12 7007 1 1 37 GLY C C -6.099 12.343 8.444 1.00 . A A . 37 GLY C 1 1
12 7008 1 1 37 GLY CA C -6.192 11.325 7.325 1.00 . A A . 37 GLY CA 1 1
12 7009 1 1 37 GLY H H -4.266 10.474 7.552 1.00 . A A . 37 GLY H 1 1
12 7010 1 1 37 GLY HA2 H -6.695 11.776 6.483 1.00 . A A . 37 GLY HA2 1 1
12 7011 1 1 37 GLY HA3 H -6.773 10.482 7.669 1.00 . A A . 37 GLY HA3 1 1
12 7012 1 1 37 GLY N N -4.889 10.852 6.896 1.00 . A A . 37 GLY N 1 1
12 7013 1 1 37 GLY O O -5.176 12.299 9.256 1.00 . A A . 37 GLY O 1 1
12 7014 1 1 38 GLN C C -5.742 15.029 9.576 1.00 . A A . 38 GLN C 1 1
12 7015 1 1 38 GLN CA C -7.079 14.298 9.513 1.00 . A A . 38 GLN CA 1 1
12 7016 1 1 38 GLN CB C -7.403 13.686 10.877 1.00 . A A . 38 GLN CB 1 1
12 7017 1 1 38 GLN CD C -8.508 14.032 13.123 1.00 . A A . 38 GLN CD 1 1
12 7018 1 1 38 GLN CG C -7.936 14.693 11.884 1.00 . A A . 38 GLN CG 1 1
12 7019 1 1 38 GLN H H -7.767 13.245 7.811 1.00 . A A . 38 GLN H 1 1
12 7020 1 1 38 GLN HA H -7.851 15.007 9.254 1.00 . A A . 38 GLN HA 1 1
12 7021 1 1 38 GLN HB2 H -8.147 12.914 10.745 1.00 . A A . 38 GLN HB2 1 1
12 7022 1 1 38 GLN HB3 H -6.505 13.244 11.283 1.00 . A A . 38 GLN HB3 1 1
12 7023 1 1 38 GLN HE21 H -10.096 13.423 12.094 1.00 . A A . 38 GLN HE21 1 1
12 7024 1 1 38 GLN HE22 H -10.069 12.981 13.764 1.00 . A A . 38 GLN HE22 1 1
12 7025 1 1 38 GLN HG2 H -7.128 15.345 12.184 1.00 . A A . 38 GLN HG2 1 1
12 7026 1 1 38 GLN HG3 H -8.712 15.277 11.414 1.00 . A A . 38 GLN HG3 1 1
12 7027 1 1 38 GLN N N -7.058 13.263 8.486 1.00 . A A . 38 GLN N 1 1
12 7028 1 1 38 GLN NE2 N -9.676 13.417 12.980 1.00 . A A . 38 GLN NE2 1 1
12 7029 1 1 38 GLN O O -5.208 15.275 10.657 1.00 . A A . 38 GLN O 1 1
12 7030 1 1 38 GLN OE1 O -7.908 14.075 14.197 1.00 . A A . 38 GLN OE1 1 1
12 7031 1 1 39 SER C C -4.142 17.578 8.197 1.00 . A A . 39 SER C 1 1
12 7032 1 1 39 SER CA C -3.929 16.074 8.332 1.00 . A A . 39 SER CA 1 1
12 7033 1 1 39 SER CB C -3.111 15.555 7.148 1.00 . A A . 39 SER CB 1 1
12 7034 1 1 39 SER H H -5.680 15.150 7.581 1.00 . A A . 39 SER H 1 1
12 7035 1 1 39 SER HA H -3.388 15.879 9.246 1.00 . A A . 39 SER HA 1 1
12 7036 1 1 39 SER HB2 H -3.206 14.481 7.091 1.00 . A A . 39 SER HB2 1 1
12 7037 1 1 39 SER HB3 H -3.481 15.998 6.235 1.00 . A A . 39 SER HB3 1 1
12 7038 1 1 39 SER HG H -1.656 16.811 7.526 1.00 . A A . 39 SER HG 1 1
12 7039 1 1 39 SER N N -5.206 15.374 8.409 1.00 . A A . 39 SER N 1 1
12 7040 1 1 39 SER O O -3.405 18.259 7.485 1.00 . A A . 39 SER O 1 1
12 7041 1 1 39 SER OG O -1.740 15.884 7.292 1.00 . A A . 39 SER OG 1 1
12 7042 1 1 40 GLY C C -6.847 19.795 8.320 1.00 . A A . 40 GLY C 1 1
12 7043 1 1 40 GLY CA C -5.449 19.511 8.831 1.00 . A A . 40 GLY CA 1 1
12 7044 1 1 40 GLY H H -5.710 17.500 9.438 1.00 . A A . 40 GLY H 1 1
12 7045 1 1 40 GLY HA2 H -5.347 19.928 9.822 1.00 . A A . 40 GLY HA2 1 1
12 7046 1 1 40 GLY HA3 H -4.735 19.989 8.176 1.00 . A A . 40 GLY HA3 1 1
12 7047 1 1 40 GLY N N -5.156 18.091 8.887 1.00 . A A . 40 GLY N 1 1
12 7048 1 1 40 GLY O O -7.378 19.080 7.470 1.00 . A A . 40 GLY O 1 1
12 7049 1 1 41 PRO C C -8.875 21.810 7.029 1.00 . A A . 41 PRO C 1 1
12 7050 1 1 41 PRO CA C -8.822 21.263 8.452 1.00 . A A . 41 PRO CA 1 1
12 7051 1 1 41 PRO CB C -9.173 22.361 9.459 1.00 . A A . 41 PRO CB 1 1
12 7052 1 1 41 PRO CD C -6.895 21.760 9.862 1.00 . A A . 41 PRO CD 1 1
12 7053 1 1 41 PRO CG C -7.859 22.914 9.891 1.00 . A A . 41 PRO CG 1 1
12 7054 1 1 41 PRO HA H -9.521 20.446 8.548 1.00 . A A . 41 PRO HA 1 1
12 7055 1 1 41 PRO HB2 H -9.781 23.114 8.977 1.00 . A A . 41 PRO HB2 1 1
12 7056 1 1 41 PRO HB3 H -9.713 21.932 10.290 1.00 . A A . 41 PRO HB3 1 1
12 7057 1 1 41 PRO HD2 H -5.912 22.098 9.568 1.00 . A A . 41 PRO HD2 1 1
12 7058 1 1 41 PRO HD3 H -6.858 21.275 10.826 1.00 . A A . 41 PRO HD3 1 1
12 7059 1 1 41 PRO HG2 H -7.542 23.685 9.206 1.00 . A A . 41 PRO HG2 1 1
12 7060 1 1 41 PRO HG3 H -7.939 23.310 10.893 1.00 . A A . 41 PRO HG3 1 1
12 7061 1 1 41 PRO N N -7.468 20.863 8.845 1.00 . A A . 41 PRO N 1 1
12 7062 1 1 41 PRO O O -9.952 22.068 6.493 1.00 . A A . 41 PRO O 1 1
12 7063 1 1 42 SER C C -8.415 21.629 4.096 1.00 . A A . 42 SER C 1 1
12 7064 1 1 42 SER CA C -7.618 22.501 5.062 1.00 . A A . 42 SER CA 1 1
12 7065 1 1 42 SER CB C -6.157 22.575 4.614 1.00 . A A . 42 SER CB 1 1
12 7066 1 1 42 SER H H -6.880 21.757 6.902 1.00 . A A . 42 SER H 1 1
12 7067 1 1 42 SER HA H -8.037 23.496 5.059 1.00 . A A . 42 SER HA 1 1
12 7068 1 1 42 SER HB2 H -6.092 23.143 3.699 1.00 . A A . 42 SER HB2 1 1
12 7069 1 1 42 SER HB3 H -5.572 23.060 5.382 1.00 . A A . 42 SER HB3 1 1
12 7070 1 1 42 SER HG H -4.696 21.349 4.164 1.00 . A A . 42 SER HG 1 1
12 7071 1 1 42 SER N N -7.705 21.982 6.422 1.00 . A A . 42 SER N 1 1
12 7072 1 1 42 SER O O -9.198 22.131 3.291 1.00 . A A . 42 SER O 1 1
12 7073 1 1 42 SER OG O -5.628 21.280 4.385 1.00 . A A . 42 SER OG 1 1
12 7074 1 1 43 SER C C -9.654 18.332 4.138 1.00 . A A . 43 SER C 1 1
12 7075 1 1 43 SER CA C -8.903 19.375 3.316 1.00 . A A . 43 SER CA 1 1
12 7076 1 1 43 SER CB C -7.910 18.684 2.379 1.00 . A A . 43 SER CB 1 1
12 7077 1 1 43 SER H H -7.571 19.979 4.847 1.00 . A A . 43 SER H 1 1
12 7078 1 1 43 SER HA H -9.615 19.931 2.725 1.00 . A A . 43 SER HA 1 1
12 7079 1 1 43 SER HB2 H -7.550 19.396 1.652 1.00 . A A . 43 SER HB2 1 1
12 7080 1 1 43 SER HB3 H -7.078 18.307 2.957 1.00 . A A . 43 SER HB3 1 1
12 7081 1 1 43 SER HG H -9.309 17.912 1.246 1.00 . A A . 43 SER HG 1 1
12 7082 1 1 43 SER N N -8.208 20.318 4.184 1.00 . A A . 43 SER N 1 1
12 7083 1 1 43 SER O O -9.336 18.096 5.303 1.00 . A A . 43 SER O 1 1
12 7084 1 1 43 SER OG O -8.520 17.602 1.697 1.00 . A A . 43 SER OG 1 1
12 7085 1 1 44 GLY C C -11.193 15.307 3.666 1.00 . A A . 44 GLY C 1 1
12 7086 1 1 44 GLY CA C -11.437 16.701 4.210 1.00 . A A . 44 GLY CA 1 1
12 7087 1 1 44 GLY H H -10.864 17.940 2.592 1.00 . A A . 44 GLY H 1 1
12 7088 1 1 44 GLY HA2 H -11.181 16.716 5.259 1.00 . A A . 44 GLY HA2 1 1
12 7089 1 1 44 GLY HA3 H -12.486 16.938 4.102 1.00 . A A . 44 GLY HA3 1 1
12 7090 1 1 44 GLY N N -10.655 17.711 3.522 1.00 . A A . 44 GLY N 1 1
12 7091 1 1 44 GLY O O -11.067 15.152 2.452 1.00 . A A . 44 GLY O 1 1
12 7092 2 2 1 ZN ZN ZN 1.265 2.541 7.553 1.00 . B A . 201 ZN ZN 1 1
13 7093 1 1 1 GLY C C 25.240 -9.965 6.320 1.00 . A A . 1 GLY C 1 1
13 7094 1 1 1 GLY CA C 25.487 -9.434 7.718 1.00 . A A . 1 GLY CA 1 1
13 7095 1 1 1 GLY H1 H 27.573 -9.324 7.371 1.00 . A A . 1 GLY H1 1 1
13 7096 1 1 1 GLY HA2 H 25.314 -10.228 8.429 1.00 . A A . 1 GLY HA2 1 1
13 7097 1 1 1 GLY HA3 H 24.791 -8.632 7.914 1.00 . A A . 1 GLY HA3 1 1
13 7098 1 1 1 GLY N N 26.839 -8.935 7.891 1.00 . A A . 1 GLY N 1 1
13 7099 1 1 1 GLY O O 26.046 -10.727 5.786 1.00 . A A . 1 GLY O 1 1
13 7100 1 1 2 SER C C 23.644 -11.528 4.328 1.00 . A A . 2 SER C 1 1
13 7101 1 1 2 SER CA C 23.767 -10.008 4.382 1.00 . A A . 2 SER CA 1 1
13 7102 1 1 2 SER CB C 24.813 -9.533 3.373 1.00 . A A . 2 SER CB 1 1
13 7103 1 1 2 SER H H 23.518 -8.955 6.203 1.00 . A A . 2 SER H 1 1
13 7104 1 1 2 SER HA H 22.812 -9.572 4.130 1.00 . A A . 2 SER HA 1 1
13 7105 1 1 2 SER HB2 H 25.801 -9.721 3.766 1.00 . A A . 2 SER HB2 1 1
13 7106 1 1 2 SER HB3 H 24.686 -10.073 2.445 1.00 . A A . 2 SER HB3 1 1
13 7107 1 1 2 SER HG H 24.072 -8.012 2.385 1.00 . A A . 2 SER HG 1 1
13 7108 1 1 2 SER N N 24.121 -9.563 5.725 1.00 . A A . 2 SER N 1 1
13 7109 1 1 2 SER O O 24.103 -12.165 3.380 1.00 . A A . 2 SER O 1 1
13 7110 1 1 2 SER OG O 24.681 -8.146 3.115 1.00 . A A . 2 SER OG 1 1
13 7111 1 1 3 SER C C 21.849 -14.024 4.368 1.00 . A A . 3 SER C 1 1
13 7112 1 1 3 SER CA C 22.840 -13.547 5.425 1.00 . A A . 3 SER CA 1 1
13 7113 1 1 3 SER CB C 22.353 -13.952 6.817 1.00 . A A . 3 SER CB 1 1
13 7114 1 1 3 SER H H 22.677 -11.539 6.078 1.00 . A A . 3 SER H 1 1
13 7115 1 1 3 SER HA H 23.798 -14.010 5.238 1.00 . A A . 3 SER HA 1 1
13 7116 1 1 3 SER HB2 H 22.294 -15.028 6.876 1.00 . A A . 3 SER HB2 1 1
13 7117 1 1 3 SER HB3 H 23.050 -13.589 7.559 1.00 . A A . 3 SER HB3 1 1
13 7118 1 1 3 SER HG H 20.606 -13.263 6.262 1.00 . A A . 3 SER HG 1 1
13 7119 1 1 3 SER N N 23.021 -12.102 5.352 1.00 . A A . 3 SER N 1 1
13 7120 1 1 3 SER O O 20.717 -13.546 4.302 1.00 . A A . 3 SER O 1 1
13 7121 1 1 3 SER OG O 21.073 -13.408 7.088 1.00 . A A . 3 SER OG 1 1
13 7122 1 1 4 GLY C C 20.005 -15.731 2.979 1.00 . A A . 4 GLY C 1 1
13 7123 1 1 4 GLY CA C 21.423 -15.497 2.498 1.00 . A A . 4 GLY CA 1 1
13 7124 1 1 4 GLY H H 23.196 -15.313 3.641 1.00 . A A . 4 GLY H 1 1
13 7125 1 1 4 GLY HA2 H 21.403 -14.797 1.676 1.00 . A A . 4 GLY HA2 1 1
13 7126 1 1 4 GLY HA3 H 21.832 -16.434 2.149 1.00 . A A . 4 GLY HA3 1 1
13 7127 1 1 4 GLY N N 22.284 -14.970 3.541 1.00 . A A . 4 GLY N 1 1
13 7128 1 1 4 GLY O O 19.716 -16.749 3.608 1.00 . A A . 4 GLY O 1 1
13 7129 1 1 5 SER C C 16.958 -15.841 2.184 1.00 . A A . 5 SER C 1 1
13 7130 1 1 5 SER CA C 17.724 -14.890 3.098 1.00 . A A . 5 SER CA 1 1
13 7131 1 1 5 SER CB C 17.062 -13.511 3.088 1.00 . A A . 5 SER CB 1 1
13 7132 1 1 5 SER H H 19.411 -13.996 2.182 1.00 . A A . 5 SER H 1 1
13 7133 1 1 5 SER HA H 17.704 -15.283 4.104 1.00 . A A . 5 SER HA 1 1
13 7134 1 1 5 SER HB2 H 16.062 -13.592 3.486 1.00 . A A . 5 SER HB2 1 1
13 7135 1 1 5 SER HB3 H 17.639 -12.833 3.700 1.00 . A A . 5 SER HB3 1 1
13 7136 1 1 5 SER HG H 16.970 -13.713 1.142 1.00 . A A . 5 SER HG 1 1
13 7137 1 1 5 SER N N 19.119 -14.785 2.686 1.00 . A A . 5 SER N 1 1
13 7138 1 1 5 SER O O 16.523 -15.460 1.097 1.00 . A A . 5 SER O 1 1
13 7139 1 1 5 SER OG O 16.988 -12.990 1.773 1.00 . A A . 5 SER OG 1 1
13 7140 1 1 6 SER C C 14.577 -17.912 1.983 1.00 . A A . 6 SER C 1 1
13 7141 1 1 6 SER CA C 16.086 -18.090 1.854 1.00 . A A . 6 SER CA 1 1
13 7142 1 1 6 SER CB C 16.487 -19.494 2.312 1.00 . A A . 6 SER CB 1 1
13 7143 1 1 6 SER H H 17.167 -17.326 3.507 1.00 . A A . 6 SER H 1 1
13 7144 1 1 6 SER HA H 16.365 -17.966 0.818 1.00 . A A . 6 SER HA 1 1
13 7145 1 1 6 SER HB2 H 16.007 -20.226 1.681 1.00 . A A . 6 SER HB2 1 1
13 7146 1 1 6 SER HB3 H 17.559 -19.602 2.237 1.00 . A A . 6 SER HB3 1 1
13 7147 1 1 6 SER HG H 16.455 -20.562 3.954 1.00 . A A . 6 SER HG 1 1
13 7148 1 1 6 SER N N 16.797 -17.082 2.632 1.00 . A A . 6 SER N 1 1
13 7149 1 1 6 SER O O 14.030 -17.926 3.085 1.00 . A A . 6 SER O 1 1
13 7150 1 1 6 SER OG O 16.097 -19.723 3.655 1.00 . A A . 6 SER OG 1 1
13 7151 1 1 7 GLY C C 12.002 -16.572 -0.194 1.00 . A A . 7 GLY C 1 1
13 7152 1 1 7 GLY CA C 12.468 -17.566 0.852 1.00 . A A . 7 GLY CA 1 1
13 7153 1 1 7 GLY H H 14.396 -17.742 -0.004 1.00 . A A . 7 GLY H 1 1
13 7154 1 1 7 GLY HA2 H 11.996 -18.519 0.664 1.00 . A A . 7 GLY HA2 1 1
13 7155 1 1 7 GLY HA3 H 12.165 -17.212 1.827 1.00 . A A . 7 GLY HA3 1 1
13 7156 1 1 7 GLY N N 13.908 -17.744 0.846 1.00 . A A . 7 GLY N 1 1
13 7157 1 1 7 GLY O O 12.783 -16.138 -1.041 1.00 . A A . 7 GLY O 1 1
13 7158 1 1 8 THR C C 10.815 -13.897 -0.967 1.00 . A A . 8 THR C 1 1
13 7159 1 1 8 THR CA C 10.154 -15.265 -1.089 1.00 . A A . 8 THR CA 1 1
13 7160 1 1 8 THR CB C 8.635 -15.109 -0.885 1.00 . A A . 8 THR CB 1 1
13 7161 1 1 8 THR CG2 C 8.032 -14.225 -1.966 1.00 . A A . 8 THR CG2 1 1
13 7162 1 1 8 THR H H 10.151 -16.592 0.560 1.00 . A A . 8 THR H 1 1
13 7163 1 1 8 THR HA H 10.325 -15.650 -2.084 1.00 . A A . 8 THR HA 1 1
13 7164 1 1 8 THR HB H 8.463 -14.646 0.076 1.00 . A A . 8 THR HB 1 1
13 7165 1 1 8 THR HG1 H 7.050 -16.282 -0.890 1.00 . A A . 8 THR HG1 1 1
13 7166 1 1 8 THR HG21 H 8.610 -14.322 -2.873 1.00 . A A . 8 THR HG21 1 1
13 7167 1 1 8 THR HG22 H 8.046 -13.196 -1.639 1.00 . A A . 8 THR HG22 1 1
13 7168 1 1 8 THR HG23 H 7.014 -14.530 -2.154 1.00 . A A . 8 THR HG23 1 1
13 7169 1 1 8 THR N N 10.724 -16.211 -0.138 1.00 . A A . 8 THR N 1 1
13 7170 1 1 8 THR O O 11.162 -13.273 -1.969 1.00 . A A . 8 THR O 1 1
13 7171 1 1 8 THR OG1 O 8.003 -16.394 -0.904 1.00 . A A . 8 THR OG1 1 1
13 7172 1 1 9 GLY C C 10.614 -11.097 0.956 1.00 . A A . 9 GLY C 1 1
13 7173 1 1 9 GLY CA C 11.609 -12.145 0.497 1.00 . A A . 9 GLY CA 1 1
13 7174 1 1 9 GLY H H 10.692 -13.978 1.029 1.00 . A A . 9 GLY H 1 1
13 7175 1 1 9 GLY HA2 H 12.374 -12.254 1.251 1.00 . A A . 9 GLY HA2 1 1
13 7176 1 1 9 GLY HA3 H 12.068 -11.810 -0.421 1.00 . A A . 9 GLY HA3 1 1
13 7177 1 1 9 GLY N N 10.988 -13.436 0.268 1.00 . A A . 9 GLY N 1 1
13 7178 1 1 9 GLY O O 9.618 -11.419 1.603 1.00 . A A . 9 GLY O 1 1
13 7179 1 1 10 GLU C C 8.566 -9.024 0.585 1.00 . A A . 10 GLU C 1 1
13 7180 1 1 10 GLU CA C 10.005 -8.741 1.005 1.00 . A A . 10 GLU CA 1 1
13 7181 1 1 10 GLU CB C 10.484 -7.431 0.375 1.00 . A A . 10 GLU CB 1 1
13 7182 1 1 10 GLU CD C 11.251 -6.283 -1.740 1.00 . A A . 10 GLU CD 1 1
13 7183 1 1 10 GLU CG C 10.495 -7.454 -1.144 1.00 . A A . 10 GLU CG 1 1
13 7184 1 1 10 GLU H H 11.694 -9.646 0.103 1.00 . A A . 10 GLU H 1 1
13 7185 1 1 10 GLU HA H 10.042 -8.648 2.080 1.00 . A A . 10 GLU HA 1 1
13 7186 1 1 10 GLU HB2 H 9.834 -6.631 0.699 1.00 . A A . 10 GLU HB2 1 1
13 7187 1 1 10 GLU HB3 H 11.488 -7.227 0.718 1.00 . A A . 10 GLU HB3 1 1
13 7188 1 1 10 GLU HG2 H 10.962 -8.370 -1.474 1.00 . A A . 10 GLU HG2 1 1
13 7189 1 1 10 GLU HG3 H 9.475 -7.423 -1.499 1.00 . A A . 10 GLU HG3 1 1
13 7190 1 1 10 GLU N N 10.884 -9.839 0.620 1.00 . A A . 10 GLU N 1 1
13 7191 1 1 10 GLU O O 8.314 -9.505 -0.519 1.00 . A A . 10 GLU O 1 1
13 7192 1 1 10 GLU OE1 O 10.778 -5.136 -1.594 1.00 . A A . 10 GLU OE1 1 1
13 7193 1 1 10 GLU OE2 O 12.316 -6.512 -2.351 1.00 . A A . 10 GLU OE2 1 1
13 7194 1 1 11 ASN C C 5.649 -7.833 0.312 1.00 . A A . 11 ASN C 1 1
13 7195 1 1 11 ASN CA C 6.211 -8.943 1.196 1.00 . A A . 11 ASN CA 1 1
13 7196 1 1 11 ASN CB C 5.420 -9.019 2.504 1.00 . A A . 11 ASN CB 1 1
13 7197 1 1 11 ASN CG C 5.728 -10.276 3.294 1.00 . A A . 11 ASN CG 1 1
13 7198 1 1 11 ASN H H 7.889 -8.339 2.337 1.00 . A A . 11 ASN H 1 1
13 7199 1 1 11 ASN HA H 6.120 -9.884 0.675 1.00 . A A . 11 ASN HA 1 1
13 7200 1 1 11 ASN HB2 H 5.664 -8.163 3.116 1.00 . A A . 11 ASN HB2 1 1
13 7201 1 1 11 ASN HB3 H 4.364 -9.006 2.280 1.00 . A A . 11 ASN HB3 1 1
13 7202 1 1 11 ASN HD21 H 4.937 -9.470 4.931 1.00 . A A . 11 ASN HD21 1 1
13 7203 1 1 11 ASN HD22 H 5.561 -11.071 5.108 1.00 . A A . 11 ASN HD22 1 1
13 7204 1 1 11 ASN N N 7.626 -8.721 1.474 1.00 . A A . 11 ASN N 1 1
13 7205 1 1 11 ASN ND2 N 5.373 -10.272 4.573 1.00 . A A . 11 ASN ND2 1 1
13 7206 1 1 11 ASN O O 6.022 -6.666 0.427 1.00 . A A . 11 ASN O 1 1
13 7207 1 1 11 ASN OD1 O 6.279 -11.238 2.760 1.00 . A A . 11 ASN OD1 1 1
13 7208 1 1 12 PRO C C 3.149 -6.299 -0.795 1.00 . A A . 12 PRO C 1 1
13 7209 1 1 12 PRO CA C 4.096 -7.256 -1.511 1.00 . A A . 12 PRO CA 1 1
13 7210 1 1 12 PRO CB C 3.318 -8.159 -2.471 1.00 . A A . 12 PRO CB 1 1
13 7211 1 1 12 PRO CD C 4.238 -9.579 -0.782 1.00 . A A . 12 PRO CD 1 1
13 7212 1 1 12 PRO CG C 3.054 -9.402 -1.693 1.00 . A A . 12 PRO CG 1 1
13 7213 1 1 12 PRO HA H 4.830 -6.688 -2.063 1.00 . A A . 12 PRO HA 1 1
13 7214 1 1 12 PRO HB2 H 2.399 -7.672 -2.763 1.00 . A A . 12 PRO HB2 1 1
13 7215 1 1 12 PRO HB3 H 3.918 -8.362 -3.346 1.00 . A A . 12 PRO HB3 1 1
13 7216 1 1 12 PRO HD2 H 3.930 -10.013 0.157 1.00 . A A . 12 PRO HD2 1 1
13 7217 1 1 12 PRO HD3 H 4.989 -10.194 -1.256 1.00 . A A . 12 PRO HD3 1 1
13 7218 1 1 12 PRO HG2 H 2.150 -9.288 -1.114 1.00 . A A . 12 PRO HG2 1 1
13 7219 1 1 12 PRO HG3 H 2.969 -10.244 -2.364 1.00 . A A . 12 PRO HG3 1 1
13 7220 1 1 12 PRO N N 4.730 -8.205 -0.591 1.00 . A A . 12 PRO N 1 1
13 7221 1 1 12 PRO O O 2.580 -5.397 -1.411 1.00 . A A . 12 PRO O 1 1
13 7222 1 1 13 TYR C C 2.904 -4.831 2.309 1.00 . A A . 13 TYR C 1 1
13 7223 1 1 13 TYR CA C 2.104 -5.657 1.306 1.00 . A A . 13 TYR CA 1 1
13 7224 1 1 13 TYR CB C 1.071 -6.513 2.042 1.00 . A A . 13 TYR CB 1 1
13 7225 1 1 13 TYR CD1 C -0.012 -7.403 -0.059 1.00 . A A . 13 TYR CD1 1 1
13 7226 1 1 13 TYR CD2 C 0.514 -8.948 1.677 1.00 . A A . 13 TYR CD2 1 1
13 7227 1 1 13 TYR CE1 C -0.523 -8.431 -0.826 1.00 . A A . 13 TYR CE1 1 1
13 7228 1 1 13 TYR CE2 C 0.007 -9.984 0.916 1.00 . A A . 13 TYR CE2 1 1
13 7229 1 1 13 TYR CG C 0.514 -7.642 1.205 1.00 . A A . 13 TYR CG 1 1
13 7230 1 1 13 TYR CZ C -0.511 -9.720 -0.335 1.00 . A A . 13 TYR CZ 1 1
13 7231 1 1 13 TYR H H 3.464 -7.236 0.942 1.00 . A A . 13 TYR H 1 1
13 7232 1 1 13 TYR HA H 1.588 -4.986 0.635 1.00 . A A . 13 TYR HA 1 1
13 7233 1 1 13 TYR HB2 H 1.530 -6.945 2.917 1.00 . A A . 13 TYR HB2 1 1
13 7234 1 1 13 TYR HB3 H 0.245 -5.886 2.346 1.00 . A A . 13 TYR HB3 1 1
13 7235 1 1 13 TYR HD1 H -0.020 -6.392 -0.441 1.00 . A A . 13 TYR HD1 1 1
13 7236 1 1 13 TYR HD2 H 0.921 -9.152 2.658 1.00 . A A . 13 TYR HD2 1 1
13 7237 1 1 13 TYR HE1 H -0.928 -8.225 -1.806 1.00 . A A . 13 TYR HE1 1 1
13 7238 1 1 13 TYR HE2 H 0.016 -10.993 1.301 1.00 . A A . 13 TYR HE2 1 1
13 7239 1 1 13 TYR HH H -1.254 -10.415 -1.966 1.00 . A A . 13 TYR HH 1 1
13 7240 1 1 13 TYR N N 2.984 -6.501 0.507 1.00 . A A . 13 TYR N 1 1
13 7241 1 1 13 TYR O O 2.939 -5.145 3.498 1.00 . A A . 13 TYR O 1 1
13 7242 1 1 13 TYR OH O -1.018 -10.747 -1.097 1.00 . A A . 13 TYR OH 1 1
13 7243 1 1 14 GLU C C 3.788 -1.482 2.671 1.00 . A A . 14 GLU C 1 1
13 7244 1 1 14 GLU CA C 4.343 -2.903 2.672 1.00 . A A . 14 GLU CA 1 1
13 7245 1 1 14 GLU CB C 5.801 -2.893 2.205 1.00 . A A . 14 GLU CB 1 1
13 7246 1 1 14 GLU CD C 7.106 -2.247 4.269 1.00 . A A . 14 GLU CD 1 1
13 7247 1 1 14 GLU CG C 6.650 -1.831 2.884 1.00 . A A . 14 GLU CG 1 1
13 7248 1 1 14 GLU H H 3.477 -3.576 0.862 1.00 . A A . 14 GLU H 1 1
13 7249 1 1 14 GLU HA H 4.300 -3.293 3.677 1.00 . A A . 14 GLU HA 1 1
13 7250 1 1 14 GLU HB2 H 6.238 -3.859 2.408 1.00 . A A . 14 GLU HB2 1 1
13 7251 1 1 14 GLU HB3 H 5.823 -2.714 1.140 1.00 . A A . 14 GLU HB3 1 1
13 7252 1 1 14 GLU HG2 H 7.522 -1.644 2.276 1.00 . A A . 14 GLU HG2 1 1
13 7253 1 1 14 GLU HG3 H 6.070 -0.924 2.969 1.00 . A A . 14 GLU HG3 1 1
13 7254 1 1 14 GLU N N 3.544 -3.774 1.819 1.00 . A A . 14 GLU N 1 1
13 7255 1 1 14 GLU O O 3.582 -0.884 1.615 1.00 . A A . 14 GLU O 1 1
13 7256 1 1 14 GLU OE1 O 6.297 -2.147 5.215 1.00 . A A . 14 GLU OE1 1 1
13 7257 1 1 14 GLU OE2 O 8.272 -2.673 4.406 1.00 . A A . 14 GLU OE2 1 1
13 7258 1 1 15 CYS C C 4.090 1.445 3.711 1.00 . A A . 15 CYS C 1 1
13 7259 1 1 15 CYS CA C 3.014 0.403 4.003 1.00 . A A . 15 CYS CA 1 1
13 7260 1 1 15 CYS CB C 2.457 0.611 5.412 1.00 . A A . 15 CYS CB 1 1
13 7261 1 1 15 CYS H H 3.731 -1.473 4.670 1.00 . A A . 15 CYS H 1 1
13 7262 1 1 15 CYS HA H 2.214 0.520 3.288 1.00 . A A . 15 CYS HA 1 1
13 7263 1 1 15 CYS HB2 H 1.658 -0.096 5.583 1.00 . A A . 15 CYS HB2 1 1
13 7264 1 1 15 CYS HB3 H 3.243 0.437 6.132 1.00 . A A . 15 CYS HB3 1 1
13 7265 1 1 15 CYS N N 3.547 -0.947 3.863 1.00 . A A . 15 CYS N 1 1
13 7266 1 1 15 CYS O O 4.980 1.681 4.528 1.00 . A A . 15 CYS O 1 1
13 7267 1 1 15 CYS SG S 1.790 2.280 5.710 1.00 . A A . 15 CYS SG 1 1
13 7268 1 1 16 CYS C C 4.575 4.452 2.691 1.00 . A A . 16 CYS C 1 1
13 7269 1 1 16 CYS CA C 4.965 3.084 2.138 1.00 . A A . 16 CYS CA 1 1
13 7270 1 1 16 CYS CB C 5.065 3.148 0.613 1.00 . A A . 16 CYS CB 1 1
13 7271 1 1 16 CYS H H 3.268 1.837 1.930 1.00 . A A . 16 CYS H 1 1
13 7272 1 1 16 CYS HA H 5.927 2.807 2.542 1.00 . A A . 16 CYS HA 1 1
13 7273 1 1 16 CYS HB2 H 4.084 2.988 0.189 1.00 . A A . 16 CYS HB2 1 1
13 7274 1 1 16 CYS HB3 H 5.421 4.126 0.324 1.00 . A A . 16 CYS HB3 1 1
13 7275 1 1 16 CYS N N 4.001 2.067 2.540 1.00 . A A . 16 CYS N 1 1
13 7276 1 1 16 CYS O O 4.731 5.471 2.019 1.00 . A A . 16 CYS O 1 1
13 7277 1 1 16 CYS SG S 6.188 1.910 -0.111 1.00 . A A . 16 CYS SG 1 1
13 7278 1 1 17 GLU C C 4.313 5.856 5.932 1.00 . A A . 17 GLU C 1 1
13 7279 1 1 17 GLU CA C 3.656 5.707 4.562 1.00 . A A . 17 GLU CA 1 1
13 7280 1 1 17 GLU CB C 2.133 5.752 4.707 1.00 . A A . 17 GLU CB 1 1
13 7281 1 1 17 GLU CD C 1.225 7.183 2.835 1.00 . A A . 17 GLU CD 1 1
13 7282 1 1 17 GLU CG C 1.396 5.778 3.379 1.00 . A A . 17 GLU CG 1 1
13 7283 1 1 17 GLU H H 3.968 3.620 4.405 1.00 . A A . 17 GLU H 1 1
13 7284 1 1 17 GLU HA H 3.972 6.526 3.934 1.00 . A A . 17 GLU HA 1 1
13 7285 1 1 17 GLU HB2 H 1.810 4.880 5.258 1.00 . A A . 17 GLU HB2 1 1
13 7286 1 1 17 GLU HB3 H 1.862 6.637 5.263 1.00 . A A . 17 GLU HB3 1 1
13 7287 1 1 17 GLU HG2 H 1.953 5.196 2.661 1.00 . A A . 17 GLU HG2 1 1
13 7288 1 1 17 GLU HG3 H 0.418 5.340 3.516 1.00 . A A . 17 GLU HG3 1 1
13 7289 1 1 17 GLU N N 4.068 4.465 3.920 1.00 . A A . 17 GLU N 1 1
13 7290 1 1 17 GLU O O 4.833 6.919 6.271 1.00 . A A . 17 GLU O 1 1
13 7291 1 1 17 GLU OE1 O 1.018 8.112 3.644 1.00 . A A . 17 GLU OE1 1 1
13 7292 1 1 17 GLU OE2 O 1.299 7.355 1.600 1.00 . A A . 17 GLU OE2 1 1
13 7293 1 1 18 CYS C C 6.014 3.780 8.144 1.00 . A A . 18 CYS C 1 1
13 7294 1 1 18 CYS CA C 4.875 4.791 8.047 1.00 . A A . 18 CYS CA 1 1
13 7295 1 1 18 CYS CB C 3.811 4.481 9.101 1.00 . A A . 18 CYS CB 1 1
13 7296 1 1 18 CYS H H 3.855 3.963 6.387 1.00 . A A . 18 CYS H 1 1
13 7297 1 1 18 CYS HA H 5.271 5.779 8.228 1.00 . A A . 18 CYS HA 1 1
13 7298 1 1 18 CYS HB2 H 4.248 4.585 10.084 1.00 . A A . 18 CYS HB2 1 1
13 7299 1 1 18 CYS HB3 H 2.998 5.184 8.999 1.00 . A A . 18 CYS HB3 1 1
13 7300 1 1 18 CYS N N 4.284 4.782 6.714 1.00 . A A . 18 CYS N 1 1
13 7301 1 1 18 CYS O O 7.057 4.058 8.733 1.00 . A A . 18 CYS O 1 1
13 7302 1 1 18 CYS SG S 3.114 2.802 8.982 1.00 . A A . 18 CYS SG 1 1
13 7303 1 1 19 GLY C C 6.360 0.326 8.329 1.00 . A A . 19 GLY C 1 1
13 7304 1 1 19 GLY CA C 6.821 1.568 7.592 1.00 . A A . 19 GLY CA 1 1
13 7305 1 1 19 GLY H H 4.952 2.437 7.105 1.00 . A A . 19 GLY H 1 1
13 7306 1 1 19 GLY HA2 H 7.077 1.299 6.579 1.00 . A A . 19 GLY HA2 1 1
13 7307 1 1 19 GLY HA3 H 7.700 1.958 8.084 1.00 . A A . 19 GLY HA3 1 1
13 7308 1 1 19 GLY N N 5.804 2.603 7.561 1.00 . A A . 19 GLY N 1 1
13 7309 1 1 19 GLY O O 6.834 0.034 9.427 1.00 . A A . 19 GLY O 1 1
13 7310 1 1 20 LYS C C 4.504 -2.636 7.258 1.00 . A A . 20 LYS C 1 1
13 7311 1 1 20 LYS CA C 4.906 -1.626 8.329 1.00 . A A . 20 LYS CA 1 1
13 7312 1 1 20 LYS CB C 3.702 -1.301 9.216 1.00 . A A . 20 LYS CB 1 1
13 7313 1 1 20 LYS CD C 2.851 -0.629 11.482 1.00 . A A . 20 LYS CD 1 1
13 7314 1 1 20 LYS CE C 2.358 0.805 11.355 1.00 . A A . 20 LYS CE 1 1
13 7315 1 1 20 LYS CG C 4.081 -0.872 10.623 1.00 . A A . 20 LYS CG 1 1
13 7316 1 1 20 LYS H H 5.093 -0.124 6.849 1.00 . A A . 20 LYS H 1 1
13 7317 1 1 20 LYS HA H 5.685 -2.058 8.939 1.00 . A A . 20 LYS HA 1 1
13 7318 1 1 20 LYS HB2 H 3.138 -0.502 8.758 1.00 . A A . 20 LYS HB2 1 1
13 7319 1 1 20 LYS HB3 H 3.074 -2.178 9.286 1.00 . A A . 20 LYS HB3 1 1
13 7320 1 1 20 LYS HD2 H 2.064 -1.297 11.167 1.00 . A A . 20 LYS HD2 1 1
13 7321 1 1 20 LYS HD3 H 3.100 -0.825 12.515 1.00 . A A . 20 LYS HD3 1 1
13 7322 1 1 20 LYS HE2 H 3.211 1.466 11.347 1.00 . A A . 20 LYS HE2 1 1
13 7323 1 1 20 LYS HE3 H 1.817 0.904 10.426 1.00 . A A . 20 LYS HE3 1 1
13 7324 1 1 20 LYS HG2 H 4.676 -1.649 11.079 1.00 . A A . 20 LYS HG2 1 1
13 7325 1 1 20 LYS HG3 H 4.657 0.040 10.568 1.00 . A A . 20 LYS HG3 1 1
13 7326 1 1 20 LYS HZ1 H 0.868 0.374 12.755 1.00 . A A . 20 LYS HZ1 1 1
13 7327 1 1 20 LYS HZ2 H 0.843 1.971 12.197 1.00 . A A . 20 LYS HZ2 1 1
13 7328 1 1 20 LYS HZ3 H 2.025 1.481 13.303 1.00 . A A . 20 LYS HZ3 1 1
13 7329 1 1 20 LYS N N 5.432 -0.408 7.725 1.00 . A A . 20 LYS N 1 1
13 7330 1 1 20 LYS NZ N 1.461 1.184 12.482 1.00 . A A . 20 LYS NZ 1 1
13 7331 1 1 20 LYS O O 3.795 -2.300 6.310 1.00 . A A . 20 LYS O 1 1
13 7332 1 1 21 VAL C C 3.499 -5.801 6.969 1.00 . A A . 21 VAL C 1 1
13 7333 1 1 21 VAL CA C 4.647 -4.933 6.466 1.00 . A A . 21 VAL CA 1 1
13 7334 1 1 21 VAL CB C 5.872 -5.826 6.196 1.00 . A A . 21 VAL CB 1 1
13 7335 1 1 21 VAL CG1 C 5.552 -6.863 5.130 1.00 . A A . 21 VAL CG1 1 1
13 7336 1 1 21 VAL CG2 C 7.068 -4.980 5.787 1.00 . A A . 21 VAL CG2 1 1
13 7337 1 1 21 VAL H H 5.522 -4.080 8.194 1.00 . A A . 21 VAL H 1 1
13 7338 1 1 21 VAL HA H 4.354 -4.469 5.535 1.00 . A A . 21 VAL HA 1 1
13 7339 1 1 21 VAL HB H 6.121 -6.347 7.109 1.00 . A A . 21 VAL HB 1 1
13 7340 1 1 21 VAL HG11 H 6.473 -7.241 4.709 1.00 . A A . 21 VAL HG11 1 1
13 7341 1 1 21 VAL HG12 H 4.997 -7.676 5.573 1.00 . A A . 21 VAL HG12 1 1
13 7342 1 1 21 VAL HG13 H 4.962 -6.406 4.349 1.00 . A A . 21 VAL HG13 1 1
13 7343 1 1 21 VAL HG21 H 7.977 -5.543 5.939 1.00 . A A . 21 VAL HG21 1 1
13 7344 1 1 21 VAL HG22 H 6.980 -4.714 4.744 1.00 . A A . 21 VAL HG22 1 1
13 7345 1 1 21 VAL HG23 H 7.097 -4.082 6.387 1.00 . A A . 21 VAL HG23 1 1
13 7346 1 1 21 VAL N N 4.961 -3.874 7.417 1.00 . A A . 21 VAL N 1 1
13 7347 1 1 21 VAL O O 3.223 -5.850 8.167 1.00 . A A . 21 VAL O 1 1
13 7348 1 1 22 PHE C C 1.841 -8.709 5.705 1.00 . A A . 22 PHE C 1 1
13 7349 1 1 22 PHE CA C 1.714 -7.353 6.394 1.00 . A A . 22 PHE CA 1 1
13 7350 1 1 22 PHE CB C 0.390 -6.693 6.005 1.00 . A A . 22 PHE CB 1 1
13 7351 1 1 22 PHE CD1 C 0.716 -4.258 6.514 1.00 . A A . 22 PHE CD1 1 1
13 7352 1 1 22 PHE CD2 C -0.845 -5.491 7.829 1.00 . A A . 22 PHE CD2 1 1
13 7353 1 1 22 PHE CE1 C 0.434 -3.118 7.243 1.00 . A A . 22 PHE CE1 1 1
13 7354 1 1 22 PHE CE2 C -1.131 -4.354 8.561 1.00 . A A . 22 PHE CE2 1 1
13 7355 1 1 22 PHE CG C 0.081 -5.456 6.798 1.00 . A A . 22 PHE CG 1 1
13 7356 1 1 22 PHE CZ C -0.492 -3.166 8.267 1.00 . A A . 22 PHE CZ 1 1
13 7357 1 1 22 PHE H H 3.101 -6.405 5.105 1.00 . A A . 22 PHE H 1 1
13 7358 1 1 22 PHE HA H 1.733 -7.502 7.462 1.00 . A A . 22 PHE HA 1 1
13 7359 1 1 22 PHE HB2 H 0.426 -6.417 4.962 1.00 . A A . 22 PHE HB2 1 1
13 7360 1 1 22 PHE HB3 H -0.414 -7.397 6.159 1.00 . A A . 22 PHE HB3 1 1
13 7361 1 1 22 PHE HD1 H 1.439 -4.218 5.713 1.00 . A A . 22 PHE HD1 1 1
13 7362 1 1 22 PHE HD2 H -1.346 -6.420 8.059 1.00 . A A . 22 PHE HD2 1 1
13 7363 1 1 22 PHE HE1 H 0.935 -2.190 7.011 1.00 . A A . 22 PHE HE1 1 1
13 7364 1 1 22 PHE HE2 H -1.856 -4.395 9.361 1.00 . A A . 22 PHE HE2 1 1
13 7365 1 1 22 PHE HZ H -0.713 -2.277 8.839 1.00 . A A . 22 PHE HZ 1 1
13 7366 1 1 22 PHE N N 2.834 -6.486 6.044 1.00 . A A . 22 PHE N 1 1
13 7367 1 1 22 PHE O O 2.709 -8.906 4.855 1.00 . A A . 22 PHE O 1 1
13 7368 1 1 23 SER C C -0.002 -11.083 4.344 1.00 . A A . 23 SER C 1 1
13 7369 1 1 23 SER CA C 0.986 -10.979 5.502 1.00 . A A . 23 SER CA 1 1
13 7370 1 1 23 SER CB C 0.651 -12.022 6.570 1.00 . A A . 23 SER CB 1 1
13 7371 1 1 23 SER H H 0.301 -9.421 6.762 1.00 . A A . 23 SER H 1 1
13 7372 1 1 23 SER HA H 1.982 -11.166 5.128 1.00 . A A . 23 SER HA 1 1
13 7373 1 1 23 SER HB2 H 0.257 -12.907 6.094 1.00 . A A . 23 SER HB2 1 1
13 7374 1 1 23 SER HB3 H 1.548 -12.275 7.116 1.00 . A A . 23 SER HB3 1 1
13 7375 1 1 23 SER HG H -1.099 -12.078 7.448 1.00 . A A . 23 SER HG 1 1
13 7376 1 1 23 SER N N 0.970 -9.640 6.079 1.00 . A A . 23 SER N 1 1
13 7377 1 1 23 SER O O 0.261 -11.758 3.349 1.00 . A A . 23 SER O 1 1
13 7378 1 1 23 SER OG O -0.314 -11.526 7.481 1.00 . A A . 23 SER OG 1 1
13 7379 1 1 24 ARG C C -2.595 -9.010 3.084 1.00 . A A . 24 ARG C 1 1
13 7380 1 1 24 ARG CA C -2.169 -10.428 3.451 1.00 . A A . 24 ARG CA 1 1
13 7381 1 1 24 ARG CB C -3.382 -11.231 3.923 1.00 . A A . 24 ARG CB 1 1
13 7382 1 1 24 ARG CD C -4.297 -13.467 4.614 1.00 . A A . 24 ARG CD 1 1
13 7383 1 1 24 ARG CG C -3.043 -12.645 4.365 1.00 . A A . 24 ARG CG 1 1
13 7384 1 1 24 ARG CZ C -3.355 -15.441 5.737 1.00 . A A . 24 ARG CZ 1 1
13 7385 1 1 24 ARG H H -1.291 -9.890 5.300 1.00 . A A . 24 ARG H 1 1
13 7386 1 1 24 ARG HA H -1.752 -10.904 2.575 1.00 . A A . 24 ARG HA 1 1
13 7387 1 1 24 ARG HB2 H -3.837 -10.716 4.757 1.00 . A A . 24 ARG HB2 1 1
13 7388 1 1 24 ARG HB3 H -4.096 -11.291 3.116 1.00 . A A . 24 ARG HB3 1 1
13 7389 1 1 24 ARG HD2 H -4.752 -13.136 5.536 1.00 . A A . 24 ARG HD2 1 1
13 7390 1 1 24 ARG HD3 H -4.984 -13.307 3.797 1.00 . A A . 24 ARG HD3 1 1
13 7391 1 1 24 ARG HE H -4.309 -15.473 3.986 1.00 . A A . 24 ARG HE 1 1
13 7392 1 1 24 ARG HG2 H -2.460 -13.123 3.592 1.00 . A A . 24 ARG HG2 1 1
13 7393 1 1 24 ARG HG3 H -2.466 -12.598 5.277 1.00 . A A . 24 ARG HG3 1 1
13 7394 1 1 24 ARG HH11 H -3.103 -13.698 6.727 1.00 . A A . 24 ARG HH11 1 1
13 7395 1 1 24 ARG HH12 H -2.443 -15.097 7.508 1.00 . A A . 24 ARG HH12 1 1
13 7396 1 1 24 ARG HH21 H -3.445 -17.322 5.004 1.00 . A A . 24 ARG HH21 1 1
13 7397 1 1 24 ARG HH22 H -2.638 -17.158 6.526 1.00 . A A . 24 ARG HH22 1 1
13 7398 1 1 24 ARG N N -1.140 -10.410 4.483 1.00 . A A . 24 ARG N 1 1
13 7399 1 1 24 ARG NE N -4.005 -14.894 4.715 1.00 . A A . 24 ARG NE 1 1
13 7400 1 1 24 ARG NH1 N -2.932 -14.683 6.739 1.00 . A A . 24 ARG NH1 1 1
13 7401 1 1 24 ARG NH2 N -3.127 -16.748 5.757 1.00 . A A . 24 ARG NH2 1 1
13 7402 1 1 24 ARG O O -2.747 -8.151 3.953 1.00 . A A . 24 ARG O 1 1
13 7403 1 1 25 LYS C C -4.328 -6.893 2.158 1.00 . A A . 25 LYS C 1 1
13 7404 1 1 25 LYS CA C -3.195 -7.457 1.307 1.00 . A A . 25 LYS CA 1 1
13 7405 1 1 25 LYS CB C -3.636 -7.544 -0.155 1.00 . A A . 25 LYS CB 1 1
13 7406 1 1 25 LYS CD C -3.320 -5.112 -0.700 1.00 . A A . 25 LYS CD 1 1
13 7407 1 1 25 LYS CE C -2.588 -5.036 -2.031 1.00 . A A . 25 LYS CE 1 1
13 7408 1 1 25 LYS CG C -4.297 -6.276 -0.668 1.00 . A A . 25 LYS CG 1 1
13 7409 1 1 25 LYS H H -2.648 -9.496 1.145 1.00 . A A . 25 LYS H 1 1
13 7410 1 1 25 LYS HA H -2.344 -6.797 1.379 1.00 . A A . 25 LYS HA 1 1
13 7411 1 1 25 LYS HB2 H -2.771 -7.747 -0.768 1.00 . A A . 25 LYS HB2 1 1
13 7412 1 1 25 LYS HB3 H -4.339 -8.358 -0.259 1.00 . A A . 25 LYS HB3 1 1
13 7413 1 1 25 LYS HD2 H -3.864 -4.192 -0.549 1.00 . A A . 25 LYS HD2 1 1
13 7414 1 1 25 LYS HD3 H -2.596 -5.239 0.092 1.00 . A A . 25 LYS HD3 1 1
13 7415 1 1 25 LYS HE2 H -1.845 -4.256 -1.975 1.00 . A A . 25 LYS HE2 1 1
13 7416 1 1 25 LYS HE3 H -2.101 -5.983 -2.214 1.00 . A A . 25 LYS HE3 1 1
13 7417 1 1 25 LYS HG2 H -4.664 -6.451 -1.668 1.00 . A A . 25 LYS HG2 1 1
13 7418 1 1 25 LYS HG3 H -5.122 -6.023 -0.018 1.00 . A A . 25 LYS HG3 1 1
13 7419 1 1 25 LYS HZ1 H -3.254 -5.304 -3.993 1.00 . A A . 25 LYS HZ1 1 1
13 7420 1 1 25 LYS HZ2 H -3.469 -3.732 -3.405 1.00 . A A . 25 LYS HZ2 1 1
13 7421 1 1 25 LYS HZ3 H -4.492 -4.976 -2.888 1.00 . A A . 25 LYS HZ3 1 1
13 7422 1 1 25 LYS N N -2.786 -8.770 1.791 1.00 . A A . 25 LYS N 1 1
13 7423 1 1 25 LYS NZ N -3.515 -4.742 -3.159 1.00 . A A . 25 LYS NZ 1 1
13 7424 1 1 25 LYS O O -4.261 -5.755 2.623 1.00 . A A . 25 LYS O 1 1
13 7425 1 1 26 ASP C C -6.061 -6.558 4.424 1.00 . A A . 26 ASP C 1 1
13 7426 1 1 26 ASP CA C -6.514 -7.278 3.157 1.00 . A A . 26 ASP CA 1 1
13 7427 1 1 26 ASP CB C -7.376 -8.487 3.523 1.00 . A A . 26 ASP CB 1 1
13 7428 1 1 26 ASP CG C -6.760 -9.325 4.626 1.00 . A A . 26 ASP CG 1 1
13 7429 1 1 26 ASP H H -5.362 -8.593 1.963 1.00 . A A . 26 ASP H 1 1
13 7430 1 1 26 ASP HA H -7.101 -6.596 2.562 1.00 . A A . 26 ASP HA 1 1
13 7431 1 1 26 ASP HB2 H -8.345 -8.143 3.856 1.00 . A A . 26 ASP HB2 1 1
13 7432 1 1 26 ASP HB3 H -7.501 -9.109 2.649 1.00 . A A . 26 ASP HB3 1 1
13 7433 1 1 26 ASP N N -5.367 -7.696 2.360 1.00 . A A . 26 ASP N 1 1
13 7434 1 1 26 ASP O O -6.562 -5.482 4.750 1.00 . A A . 26 ASP O 1 1
13 7435 1 1 26 ASP OD1 O -6.999 -9.013 5.811 1.00 . A A . 26 ASP OD1 1 1
13 7436 1 1 26 ASP OD2 O -6.039 -10.292 4.304 1.00 . A A . 26 ASP OD2 1 1
13 7437 1 1 27 GLN C C -3.903 -5.247 6.090 1.00 . A A . 27 GLN C 1 1
13 7438 1 1 27 GLN CA C -4.595 -6.578 6.366 1.00 . A A . 27 GLN CA 1 1
13 7439 1 1 27 GLN CB C -3.619 -7.543 7.041 1.00 . A A . 27 GLN CB 1 1
13 7440 1 1 27 GLN CD C -3.094 -9.967 7.525 1.00 . A A . 27 GLN CD 1 1
13 7441 1 1 27 GLN CG C -4.172 -8.950 7.208 1.00 . A A . 27 GLN CG 1 1
13 7442 1 1 27 GLN H H -4.754 -8.017 4.823 1.00 . A A . 27 GLN H 1 1
13 7443 1 1 27 GLN HA H -5.430 -6.404 7.027 1.00 . A A . 27 GLN HA 1 1
13 7444 1 1 27 GLN HB2 H -2.720 -7.601 6.447 1.00 . A A . 27 GLN HB2 1 1
13 7445 1 1 27 GLN HB3 H -3.370 -7.159 8.020 1.00 . A A . 27 GLN HB3 1 1
13 7446 1 1 27 GLN HE21 H -2.664 -9.021 9.220 1.00 . A A . 27 GLN HE21 1 1
13 7447 1 1 27 GLN HE22 H -1.724 -10.432 8.888 1.00 . A A . 27 GLN HE22 1 1
13 7448 1 1 27 GLN HG2 H -4.890 -8.947 8.015 1.00 . A A . 27 GLN HG2 1 1
13 7449 1 1 27 GLN HG3 H -4.664 -9.240 6.292 1.00 . A A . 27 GLN HG3 1 1
13 7450 1 1 27 GLN N N -5.113 -7.161 5.134 1.00 . A A . 27 GLN N 1 1
13 7451 1 1 27 GLN NE2 N -2.425 -9.789 8.658 1.00 . A A . 27 GLN NE2 1 1
13 7452 1 1 27 GLN O O -3.863 -4.366 6.949 1.00 . A A . 27 GLN O 1 1
13 7453 1 1 27 GLN OE1 O -2.863 -10.903 6.758 1.00 . A A . 27 GLN OE1 1 1
13 7454 1 1 28 LEU C C -3.663 -2.774 4.179 1.00 . A A . 28 LEU C 1 1
13 7455 1 1 28 LEU CA C -2.667 -3.884 4.496 1.00 . A A . 28 LEU CA 1 1
13 7456 1 1 28 LEU CB C -1.773 -4.145 3.282 1.00 . A A . 28 LEU CB 1 1
13 7457 1 1 28 LEU CD1 C 0.478 -3.081 3.571 1.00 . A A . 28 LEU CD1 1 1
13 7458 1 1 28 LEU CD2 C -0.669 -2.992 1.350 1.00 . A A . 28 LEU CD2 1 1
13 7459 1 1 28 LEU CG C -0.863 -2.992 2.859 1.00 . A A . 28 LEU CG 1 1
13 7460 1 1 28 LEU H H -3.423 -5.845 4.244 1.00 . A A . 28 LEU H 1 1
13 7461 1 1 28 LEU HA H -2.051 -3.573 5.326 1.00 . A A . 28 LEU HA 1 1
13 7462 1 1 28 LEU HB2 H -1.147 -4.994 3.509 1.00 . A A . 28 LEU HB2 1 1
13 7463 1 1 28 LEU HB3 H -2.414 -4.386 2.446 1.00 . A A . 28 LEU HB3 1 1
13 7464 1 1 28 LEU HD11 H 0.371 -2.731 4.586 1.00 . A A . 28 LEU HD11 1 1
13 7465 1 1 28 LEU HD12 H 1.202 -2.469 3.053 1.00 . A A . 28 LEU HD12 1 1
13 7466 1 1 28 LEU HD13 H 0.814 -4.108 3.577 1.00 . A A . 28 LEU HD13 1 1
13 7467 1 1 28 LEU HD21 H -1.568 -2.633 0.871 1.00 . A A . 28 LEU HD21 1 1
13 7468 1 1 28 LEU HD22 H -0.459 -3.997 1.014 1.00 . A A . 28 LEU HD22 1 1
13 7469 1 1 28 LEU HD23 H 0.159 -2.347 1.093 1.00 . A A . 28 LEU HD23 1 1
13 7470 1 1 28 LEU HG H -1.326 -2.055 3.138 1.00 . A A . 28 LEU HG 1 1
13 7471 1 1 28 LEU N N -3.359 -5.108 4.886 1.00 . A A . 28 LEU N 1 1
13 7472 1 1 28 LEU O O -3.467 -1.621 4.564 1.00 . A A . 28 LEU O 1 1
13 7473 1 1 29 VAL C C -6.361 -1.502 4.346 1.00 . A A . 29 VAL C 1 1
13 7474 1 1 29 VAL CA C -5.763 -2.163 3.109 1.00 . A A . 29 VAL CA 1 1
13 7475 1 1 29 VAL CB C -6.893 -2.827 2.299 1.00 . A A . 29 VAL CB 1 1
13 7476 1 1 29 VAL CG1 C -7.972 -1.811 1.956 1.00 . A A . 29 VAL CG1 1 1
13 7477 1 1 29 VAL CG2 C -6.335 -3.471 1.039 1.00 . A A . 29 VAL CG2 1 1
13 7478 1 1 29 VAL H H -4.835 -4.063 3.197 1.00 . A A . 29 VAL H 1 1
13 7479 1 1 29 VAL HA H -5.304 -1.404 2.493 1.00 . A A . 29 VAL HA 1 1
13 7480 1 1 29 VAL HB H -7.338 -3.600 2.907 1.00 . A A . 29 VAL HB 1 1
13 7481 1 1 29 VAL HG11 H -8.577 -2.189 1.145 1.00 . A A . 29 VAL HG11 1 1
13 7482 1 1 29 VAL HG12 H -8.594 -1.640 2.822 1.00 . A A . 29 VAL HG12 1 1
13 7483 1 1 29 VAL HG13 H -7.509 -0.882 1.656 1.00 . A A . 29 VAL HG13 1 1
13 7484 1 1 29 VAL HG21 H -6.974 -3.235 0.200 1.00 . A A . 29 VAL HG21 1 1
13 7485 1 1 29 VAL HG22 H -5.341 -3.095 0.852 1.00 . A A . 29 VAL HG22 1 1
13 7486 1 1 29 VAL HG23 H -6.296 -4.543 1.169 1.00 . A A . 29 VAL HG23 1 1
13 7487 1 1 29 VAL N N -4.734 -3.129 3.476 1.00 . A A . 29 VAL N 1 1
13 7488 1 1 29 VAL O O -6.385 -0.276 4.457 1.00 . A A . 29 VAL O 1 1
13 7489 1 1 30 SER C C -6.498 -0.856 7.216 1.00 . A A . 30 SER C 1 1
13 7490 1 1 30 SER CA C -7.445 -1.817 6.503 1.00 . A A . 30 SER CA 1 1
13 7491 1 1 30 SER CB C -7.809 -2.976 7.432 1.00 . A A . 30 SER CB 1 1
13 7492 1 1 30 SER H H -6.796 -3.290 5.128 1.00 . A A . 30 SER H 1 1
13 7493 1 1 30 SER HA H -8.346 -1.284 6.236 1.00 . A A . 30 SER HA 1 1
13 7494 1 1 30 SER HB2 H -6.924 -3.556 7.644 1.00 . A A . 30 SER HB2 1 1
13 7495 1 1 30 SER HB3 H -8.212 -2.582 8.354 1.00 . A A . 30 SER HB3 1 1
13 7496 1 1 30 SER HG H -9.474 -3.289 6.449 1.00 . A A . 30 SER HG 1 1
13 7497 1 1 30 SER N N -6.843 -2.322 5.274 1.00 . A A . 30 SER N 1 1
13 7498 1 1 30 SER O O -6.932 0.110 7.844 1.00 . A A . 30 SER O 1 1
13 7499 1 1 30 SER OG O -8.777 -3.823 6.836 1.00 . A A . 30 SER OG 1 1
13 7500 1 1 31 HIS C C -4.000 1.009 6.975 1.00 . A A . 31 HIS C 1 1
13 7501 1 1 31 HIS CA C -4.191 -0.291 7.750 1.00 . A A . 31 HIS CA 1 1
13 7502 1 1 31 HIS CB C -2.862 -1.041 7.847 1.00 . A A . 31 HIS CB 1 1
13 7503 1 1 31 HIS CD2 C -0.583 0.158 7.538 1.00 . A A . 31 HIS CD2 1 1
13 7504 1 1 31 HIS CE1 C -0.496 1.184 9.474 1.00 . A A . 31 HIS CE1 1 1
13 7505 1 1 31 HIS CG C -1.706 -0.165 8.221 1.00 . A A . 31 HIS CG 1 1
13 7506 1 1 31 HIS H H -4.917 -1.914 6.601 1.00 . A A . 31 HIS H 1 1
13 7507 1 1 31 HIS HA H -4.534 -0.054 8.746 1.00 . A A . 31 HIS HA 1 1
13 7508 1 1 31 HIS HB2 H -2.947 -1.815 8.596 1.00 . A A . 31 HIS HB2 1 1
13 7509 1 1 31 HIS HB3 H -2.641 -1.494 6.891 1.00 . A A . 31 HIS HB3 1 1
13 7510 1 1 31 HIS HD1 H -2.286 0.459 10.148 1.00 . A A . 31 HIS HD1 1 1
13 7511 1 1 31 HIS HD2 H -0.315 -0.180 6.547 1.00 . A A . 31 HIS HD2 1 1
13 7512 1 1 31 HIS HE1 H -0.162 1.797 10.297 1.00 . A A . 31 HIS HE1 1 1
13 7513 1 1 31 HIS N N -5.201 -1.130 7.115 1.00 . A A . 31 HIS N 1 1
13 7514 1 1 31 HIS ND1 N -1.620 0.493 9.430 1.00 . A A . 31 HIS ND1 1 1
13 7515 1 1 31 HIS NE2 N 0.152 0.998 8.338 1.00 . A A . 31 HIS NE2 1 1
13 7516 1 1 31 HIS O O -4.279 2.094 7.486 1.00 . A A . 31 HIS O 1 1
13 7517 1 1 32 GLN C C -4.380 3.105 5.106 1.00 . A A . 32 GLN C 1 1
13 7518 1 1 32 GLN CA C -3.291 2.058 4.896 1.00 . A A . 32 GLN CA 1 1
13 7519 1 1 32 GLN CB C -3.240 1.647 3.424 1.00 . A A . 32 GLN CB 1 1
13 7520 1 1 32 GLN CD C -1.720 1.035 1.501 1.00 . A A . 32 GLN CD 1 1
13 7521 1 1 32 GLN CG C -1.906 1.051 3.005 1.00 . A A . 32 GLN CG 1 1
13 7522 1 1 32 GLN H H -3.318 0.000 5.389 1.00 . A A . 32 GLN H 1 1
13 7523 1 1 32 GLN HA H -2.340 2.486 5.174 1.00 . A A . 32 GLN HA 1 1
13 7524 1 1 32 GLN HB2 H -4.011 0.914 3.240 1.00 . A A . 32 GLN HB2 1 1
13 7525 1 1 32 GLN HB3 H -3.429 2.517 2.813 1.00 . A A . 32 GLN HB3 1 1
13 7526 1 1 32 GLN HE21 H -0.699 -0.666 1.620 1.00 . A A . 32 GLN HE21 1 1
13 7527 1 1 32 GLN HE22 H -0.904 -0.024 0.029 1.00 . A A . 32 GLN HE22 1 1
13 7528 1 1 32 GLN HG2 H -1.111 1.636 3.444 1.00 . A A . 32 GLN HG2 1 1
13 7529 1 1 32 GLN HG3 H -1.848 0.037 3.371 1.00 . A A . 32 GLN HG3 1 1
13 7530 1 1 32 GLN N N -3.521 0.892 5.740 1.00 . A A . 32 GLN N 1 1
13 7531 1 1 32 GLN NE2 N -1.038 0.012 0.999 1.00 . A A . 32 GLN NE2 1 1
13 7532 1 1 32 GLN O O -4.097 4.298 5.217 1.00 . A A . 32 GLN O 1 1
13 7533 1 1 32 GLN OE1 O -2.185 1.933 0.797 1.00 . A A . 32 GLN OE1 1 1
13 7534 1 1 33 LYS C C -6.416 4.650 6.354 1.00 . A A . 33 LYS C 1 1
13 7535 1 1 33 LYS CA C -6.761 3.548 5.357 1.00 . A A . 33 LYS CA 1 1
13 7536 1 1 33 LYS CB C -7.979 2.763 5.851 1.00 . A A . 33 LYS CB 1 1
13 7537 1 1 33 LYS CD C -10.224 1.876 5.157 1.00 . A A . 33 LYS CD 1 1
13 7538 1 1 33 LYS CE C -10.379 0.513 5.814 1.00 . A A . 33 LYS CE 1 1
13 7539 1 1 33 LYS CG C -8.788 2.129 4.732 1.00 . A A . 33 LYS CG 1 1
13 7540 1 1 33 LYS H H -5.791 1.689 5.065 1.00 . A A . 33 LYS H 1 1
13 7541 1 1 33 LYS HA H -6.996 4.000 4.406 1.00 . A A . 33 LYS HA 1 1
13 7542 1 1 33 LYS HB2 H -7.642 1.978 6.512 1.00 . A A . 33 LYS HB2 1 1
13 7543 1 1 33 LYS HB3 H -8.625 3.432 6.400 1.00 . A A . 33 LYS HB3 1 1
13 7544 1 1 33 LYS HD2 H -10.522 2.638 5.862 1.00 . A A . 33 LYS HD2 1 1
13 7545 1 1 33 LYS HD3 H -10.862 1.921 4.286 1.00 . A A . 33 LYS HD3 1 1
13 7546 1 1 33 LYS HE2 H -9.566 0.368 6.508 1.00 . A A . 33 LYS HE2 1 1
13 7547 1 1 33 LYS HE3 H -11.317 0.490 6.349 1.00 . A A . 33 LYS HE3 1 1
13 7548 1 1 33 LYS HG2 H -8.788 2.793 3.880 1.00 . A A . 33 LYS HG2 1 1
13 7549 1 1 33 LYS HG3 H -8.332 1.189 4.458 1.00 . A A . 33 LYS HG3 1 1
13 7550 1 1 33 LYS HZ1 H -9.957 -1.449 5.234 1.00 . A A . 33 LYS HZ1 1 1
13 7551 1 1 33 LYS HZ2 H -9.794 -0.316 3.988 1.00 . A A . 33 LYS HZ2 1 1
13 7552 1 1 33 LYS HZ3 H -11.333 -0.797 4.497 1.00 . A A . 33 LYS HZ3 1 1
13 7553 1 1 33 LYS N N -5.628 2.651 5.160 1.00 . A A . 33 LYS N 1 1
13 7554 1 1 33 LYS NZ N -10.365 -0.590 4.814 1.00 . A A . 33 LYS NZ 1 1
13 7555 1 1 33 LYS O O -6.674 5.828 6.107 1.00 . A A . 33 LYS O 1 1
13 7556 1 1 34 THR C C -4.702 6.402 7.918 1.00 . A A . 34 THR C 1 1
13 7557 1 1 34 THR CA C -5.448 5.214 8.515 1.00 . A A . 34 THR CA 1 1
13 7558 1 1 34 THR CB C -4.563 4.555 9.590 1.00 . A A . 34 THR CB 1 1
13 7559 1 1 34 THR CG2 C -5.249 3.332 10.180 1.00 . A A . 34 THR CG2 1 1
13 7560 1 1 34 THR H H -5.649 3.306 7.620 1.00 . A A . 34 THR H 1 1
13 7561 1 1 34 THR HA H -6.351 5.569 8.990 1.00 . A A . 34 THR HA 1 1
13 7562 1 1 34 THR HB H -4.392 5.270 10.381 1.00 . A A . 34 THR HB 1 1
13 7563 1 1 34 THR HG1 H -3.442 3.840 8.133 1.00 . A A . 34 THR HG1 1 1
13 7564 1 1 34 THR HG21 H -5.404 3.482 11.238 1.00 . A A . 34 THR HG21 1 1
13 7565 1 1 34 THR HG22 H -4.628 2.462 10.027 1.00 . A A . 34 THR HG22 1 1
13 7566 1 1 34 THR HG23 H -6.202 3.184 9.694 1.00 . A A . 34 THR HG23 1 1
13 7567 1 1 34 THR N N -5.829 4.259 7.481 1.00 . A A . 34 THR N 1 1
13 7568 1 1 34 THR O O -4.971 7.553 8.263 1.00 . A A . 34 THR O 1 1
13 7569 1 1 34 THR OG1 O -3.305 4.175 9.023 1.00 . A A . 34 THR OG1 1 1
13 7570 1 1 35 HIS C C -3.743 7.764 5.197 1.00 . A A . 35 HIS C 1 1
13 7571 1 1 35 HIS CA C -2.981 7.162 6.373 1.00 . A A . 35 HIS CA 1 1
13 7572 1 1 35 HIS CB C -1.641 6.603 5.895 1.00 . A A . 35 HIS CB 1 1
13 7573 1 1 35 HIS CD2 C -0.700 4.465 7.022 1.00 . A A . 35 HIS CD2 1 1
13 7574 1 1 35 HIS CE1 C 0.216 5.404 8.778 1.00 . A A . 35 HIS CE1 1 1
13 7575 1 1 35 HIS CG C -0.923 5.797 6.934 1.00 . A A . 35 HIS CG 1 1
13 7576 1 1 35 HIS H H -3.597 5.179 6.786 1.00 . A A . 35 HIS H 1 1
13 7577 1 1 35 HIS HA H -2.798 7.938 7.102 1.00 . A A . 35 HIS HA 1 1
13 7578 1 1 35 HIS HB2 H -1.809 5.966 5.039 1.00 . A A . 35 HIS HB2 1 1
13 7579 1 1 35 HIS HB3 H -0.998 7.423 5.608 1.00 . A A . 35 HIS HB3 1 1
13 7580 1 1 35 HIS HD1 H -0.328 7.310 8.273 1.00 . A A . 35 HIS HD1 1 1
13 7581 1 1 35 HIS HD2 H -1.020 3.712 6.315 1.00 . A A . 35 HIS HD2 1 1
13 7582 1 1 35 HIS HE1 H 0.746 5.547 9.708 1.00 . A A . 35 HIS HE1 1 1
13 7583 1 1 35 HIS N N -3.765 6.116 7.020 1.00 . A A . 35 HIS N 1 1
13 7584 1 1 35 HIS ND1 N -0.338 6.357 8.049 1.00 . A A . 35 HIS ND1 1 1
13 7585 1 1 35 HIS NE2 N 0.010 4.246 8.177 1.00 . A A . 35 HIS NE2 1 1
13 7586 1 1 35 HIS O O -3.596 7.322 4.058 1.00 . A A . 35 HIS O 1 1
13 7587 1 1 36 SER C C -5.333 10.949 4.635 1.00 . A A . 36 SER C 1 1
13 7588 1 1 36 SER CA C -5.348 9.435 4.447 1.00 . A A . 36 SER CA 1 1
13 7589 1 1 36 SER CB C -6.789 8.921 4.471 1.00 . A A . 36 SER CB 1 1
13 7590 1 1 36 SER H H -4.633 9.083 6.409 1.00 . A A . 36 SER H 1 1
13 7591 1 1 36 SER HA H -4.906 9.198 3.491 1.00 . A A . 36 SER HA 1 1
13 7592 1 1 36 SER HB2 H -6.789 7.867 4.703 1.00 . A A . 36 SER HB2 1 1
13 7593 1 1 36 SER HB3 H -7.347 9.456 5.225 1.00 . A A . 36 SER HB3 1 1
13 7594 1 1 36 SER HG H -8.197 8.553 3.160 1.00 . A A . 36 SER HG 1 1
13 7595 1 1 36 SER N N -4.559 8.775 5.481 1.00 . A A . 36 SER N 1 1
13 7596 1 1 36 SER O O -5.172 11.446 5.749 1.00 . A A . 36 SER O 1 1
13 7597 1 1 36 SER OG O -7.418 9.112 3.216 1.00 . A A . 36 SER OG 1 1
13 7598 1 1 37 GLY C C -4.160 13.691 4.017 1.00 . A A . 37 GLY C 1 1
13 7599 1 1 37 GLY CA C -5.504 13.127 3.599 1.00 . A A . 37 GLY CA 1 1
13 7600 1 1 37 GLY H H -5.625 11.226 2.674 1.00 . A A . 37 GLY H 1 1
13 7601 1 1 37 GLY HA2 H -5.760 13.519 2.627 1.00 . A A . 37 GLY HA2 1 1
13 7602 1 1 37 GLY HA3 H -6.251 13.443 4.313 1.00 . A A . 37 GLY HA3 1 1
13 7603 1 1 37 GLY N N -5.501 11.677 3.536 1.00 . A A . 37 GLY N 1 1
13 7604 1 1 37 GLY O O -3.809 13.664 5.196 1.00 . A A . 37 GLY O 1 1
13 7605 1 1 38 GLN C C -2.126 15.634 4.580 1.00 . A A . 38 GLN C 1 1
13 7606 1 1 38 GLN CA C -2.094 14.772 3.322 1.00 . A A . 38 GLN CA 1 1
13 7607 1 1 38 GLN CB C -1.618 15.605 2.130 1.00 . A A . 38 GLN CB 1 1
13 7608 1 1 38 GLN CD C 0.895 15.423 2.324 1.00 . A A . 38 GLN CD 1 1
13 7609 1 1 38 GLN CG C -0.311 16.340 2.385 1.00 . A A . 38 GLN CG 1 1
13 7610 1 1 38 GLN H H -3.743 14.193 2.128 1.00 . A A . 38 GLN H 1 1
13 7611 1 1 38 GLN HA H -1.404 13.956 3.477 1.00 . A A . 38 GLN HA 1 1
13 7612 1 1 38 GLN HB2 H -1.480 14.952 1.282 1.00 . A A . 38 GLN HB2 1 1
13 7613 1 1 38 GLN HB3 H -2.376 16.336 1.892 1.00 . A A . 38 GLN HB3 1 1
13 7614 1 1 38 GLN HE21 H 0.867 15.215 4.301 1.00 . A A . 38 GLN HE21 1 1
13 7615 1 1 38 GLN HE22 H 2.116 14.355 3.473 1.00 . A A . 38 GLN HE22 1 1
13 7616 1 1 38 GLN HG2 H -0.196 17.111 1.638 1.00 . A A . 38 GLN HG2 1 1
13 7617 1 1 38 GLN HG3 H -0.353 16.792 3.365 1.00 . A A . 38 GLN HG3 1 1
13 7618 1 1 38 GLN N N -3.407 14.201 3.048 1.00 . A A . 38 GLN N 1 1
13 7619 1 1 38 GLN NE2 N 1.338 14.950 3.483 1.00 . A A . 38 GLN NE2 1 1
13 7620 1 1 38 GLN O O -2.708 16.718 4.586 1.00 . A A . 38 GLN O 1 1
13 7621 1 1 38 GLN OE1 O 1.423 15.143 1.247 1.00 . A A . 38 GLN OE1 1 1
13 7622 1 1 39 SER C C -0.958 17.294 6.703 1.00 . A A . 39 SER C 1 1
13 7623 1 1 39 SER CA C -1.458 15.867 6.909 1.00 . A A . 39 SER CA 1 1
13 7624 1 1 39 SER CB C -0.559 15.138 7.909 1.00 . A A . 39 SER CB 1 1
13 7625 1 1 39 SER H H -1.052 14.273 5.576 1.00 . A A . 39 SER H 1 1
13 7626 1 1 39 SER HA H -2.463 15.903 7.301 1.00 . A A . 39 SER HA 1 1
13 7627 1 1 39 SER HB2 H -0.452 15.741 8.798 1.00 . A A . 39 SER HB2 1 1
13 7628 1 1 39 SER HB3 H -1.007 14.190 8.168 1.00 . A A . 39 SER HB3 1 1
13 7629 1 1 39 SER HG H 0.922 15.571 6.702 1.00 . A A . 39 SER HG 1 1
13 7630 1 1 39 SER N N -1.498 15.143 5.643 1.00 . A A . 39 SER N 1 1
13 7631 1 1 39 SER O O 0.243 17.531 6.581 1.00 . A A . 39 SER O 1 1
13 7632 1 1 39 SER OG O 0.726 14.901 7.361 1.00 . A A . 39 SER OG 1 1
13 7633 1 1 40 GLY C C -1.051 20.289 7.756 1.00 . A A . 40 GLY C 1 1
13 7634 1 1 40 GLY CA C -1.526 19.633 6.475 1.00 . A A . 40 GLY CA 1 1
13 7635 1 1 40 GLY H H -2.833 17.993 6.768 1.00 . A A . 40 GLY H 1 1
13 7636 1 1 40 GLY HA2 H -0.737 19.690 5.739 1.00 . A A . 40 GLY HA2 1 1
13 7637 1 1 40 GLY HA3 H -2.387 20.171 6.106 1.00 . A A . 40 GLY HA3 1 1
13 7638 1 1 40 GLY N N -1.890 18.241 6.666 1.00 . A A . 40 GLY N 1 1
13 7639 1 1 40 GLY O O -0.679 19.620 8.720 1.00 . A A . 40 GLY O 1 1
13 7640 1 1 41 PRO C C -1.598 22.285 10.112 1.00 . A A . 41 PRO C 1 1
13 7641 1 1 41 PRO CA C -0.626 22.406 8.943 1.00 . A A . 41 PRO CA 1 1
13 7642 1 1 41 PRO CB C -0.594 23.844 8.420 1.00 . A A . 41 PRO CB 1 1
13 7643 1 1 41 PRO CD C -1.488 22.492 6.663 1.00 . A A . 41 PRO CD 1 1
13 7644 1 1 41 PRO CG C -1.563 23.857 7.288 1.00 . A A . 41 PRO CG 1 1
13 7645 1 1 41 PRO HA H 0.363 22.117 9.267 1.00 . A A . 41 PRO HA 1 1
13 7646 1 1 41 PRO HB2 H -0.894 24.523 9.206 1.00 . A A . 41 PRO HB2 1 1
13 7647 1 1 41 PRO HB3 H 0.404 24.089 8.088 1.00 . A A . 41 PRO HB3 1 1
13 7648 1 1 41 PRO HD2 H -2.458 22.192 6.295 1.00 . A A . 41 PRO HD2 1 1
13 7649 1 1 41 PRO HD3 H -0.760 22.482 5.865 1.00 . A A . 41 PRO HD3 1 1
13 7650 1 1 41 PRO HG2 H -2.559 24.046 7.660 1.00 . A A . 41 PRO HG2 1 1
13 7651 1 1 41 PRO HG3 H -1.280 24.614 6.571 1.00 . A A . 41 PRO HG3 1 1
13 7652 1 1 41 PRO N N -1.058 21.630 7.777 1.00 . A A . 41 PRO N 1 1
13 7653 1 1 41 PRO O O -2.504 23.104 10.264 1.00 . A A . 41 PRO O 1 1
13 7654 1 1 42 SER C C -2.142 22.171 13.093 1.00 . A A . 42 SER C 1 1
13 7655 1 1 42 SER CA C -2.265 21.030 12.088 1.00 . A A . 42 SER CA 1 1
13 7656 1 1 42 SER CB C -1.910 19.702 12.760 1.00 . A A . 42 SER CB 1 1
13 7657 1 1 42 SER H H -0.663 20.641 10.759 1.00 . A A . 42 SER H 1 1
13 7658 1 1 42 SER HA H -3.285 20.985 11.736 1.00 . A A . 42 SER HA 1 1
13 7659 1 1 42 SER HB2 H -0.853 19.683 12.978 1.00 . A A . 42 SER HB2 1 1
13 7660 1 1 42 SER HB3 H -2.469 19.607 13.679 1.00 . A A . 42 SER HB3 1 1
13 7661 1 1 42 SER HG H -1.743 17.828 12.214 1.00 . A A . 42 SER HG 1 1
13 7662 1 1 42 SER N N -1.403 21.260 10.934 1.00 . A A . 42 SER N 1 1
13 7663 1 1 42 SER O O -1.056 22.450 13.602 1.00 . A A . 42 SER O 1 1
13 7664 1 1 42 SER OG O -2.223 18.606 11.919 1.00 . A A . 42 SER OG 1 1
13 7665 1 1 43 SER C C -2.443 23.622 15.550 1.00 . A A . 43 SER C 1 1
13 7666 1 1 43 SER CA C -3.281 23.940 14.316 1.00 . A A . 43 SER CA 1 1
13 7667 1 1 43 SER CB C -4.719 24.261 14.731 1.00 . A A . 43 SER CB 1 1
13 7668 1 1 43 SER H H -4.097 22.557 12.936 1.00 . A A . 43 SER H 1 1
13 7669 1 1 43 SER HA H -2.858 24.801 13.820 1.00 . A A . 43 SER HA 1 1
13 7670 1 1 43 SER HB2 H -5.249 24.677 13.888 1.00 . A A . 43 SER HB2 1 1
13 7671 1 1 43 SER HB3 H -5.208 23.354 15.053 1.00 . A A . 43 SER HB3 1 1
13 7672 1 1 43 SER HG H -4.336 26.018 15.510 1.00 . A A . 43 SER HG 1 1
13 7673 1 1 43 SER N N -3.263 22.827 13.375 1.00 . A A . 43 SER N 1 1
13 7674 1 1 43 SER O O -1.544 24.379 15.916 1.00 . A A . 43 SER O 1 1
13 7675 1 1 43 SER OG O -4.746 25.197 15.794 1.00 . A A . 43 SER OG 1 1
13 7676 1 1 44 GLY C C -0.835 21.195 17.053 1.00 . A A . 44 GLY C 1 1
13 7677 1 1 44 GLY CA C -2.011 22.096 17.375 1.00 . A A . 44 GLY CA 1 1
13 7678 1 1 44 GLY H H -3.472 21.931 15.851 1.00 . A A . 44 GLY H 1 1
13 7679 1 1 44 GLY HA2 H -1.646 22.981 17.875 1.00 . A A . 44 GLY HA2 1 1
13 7680 1 1 44 GLY HA3 H -2.681 21.570 18.039 1.00 . A A . 44 GLY HA3 1 1
13 7681 1 1 44 GLY N N -2.745 22.495 16.189 1.00 . A A . 44 GLY N 1 1
13 7682 1 1 44 GLY O O -0.977 20.300 16.221 1.00 . A A . 44 GLY O 1 1
13 7683 2 2 1 ZN ZN ZN 1.221 2.575 7.829 1.00 . B A . 201 ZN ZN 1 1
14 7684 1 1 1 GLY C C 23.096 1.778 4.414 1.00 . A A . 1 GLY C 1 1
14 7685 1 1 1 GLY CA C 23.052 1.611 2.908 1.00 . A A . 1 GLY CA 1 1
14 7686 1 1 1 GLY H1 H 22.660 3.546 2.141 1.00 . A A . 1 GLY H1 1 1
14 7687 1 1 1 GLY HA2 H 22.615 0.652 2.674 1.00 . A A . 1 GLY HA2 1 1
14 7688 1 1 1 GLY HA3 H 24.062 1.638 2.525 1.00 . A A . 1 GLY HA3 1 1
14 7689 1 1 1 GLY N N 22.277 2.651 2.256 1.00 . A A . 1 GLY N 1 1
14 7690 1 1 1 GLY O O 24.031 2.369 4.953 1.00 . A A . 1 GLY O 1 1
14 7691 1 1 2 SER C C 21.607 0.018 7.163 1.00 . A A . 2 SER C 1 1
14 7692 1 1 2 SER CA C 22.002 1.357 6.547 1.00 . A A . 2 SER CA 1 1
14 7693 1 1 2 SER CB C 20.996 2.435 6.954 1.00 . A A . 2 SER CB 1 1
14 7694 1 1 2 SER H H 21.363 0.799 4.608 1.00 . A A . 2 SER H 1 1
14 7695 1 1 2 SER HA H 22.980 1.633 6.913 1.00 . A A . 2 SER HA 1 1
14 7696 1 1 2 SER HB2 H 20.077 2.290 6.407 1.00 . A A . 2 SER HB2 1 1
14 7697 1 1 2 SER HB3 H 20.801 2.360 8.014 1.00 . A A . 2 SER HB3 1 1
14 7698 1 1 2 SER HG H 20.860 4.209 6.134 1.00 . A A . 2 SER HG 1 1
14 7699 1 1 2 SER N N 22.079 1.258 5.095 1.00 . A A . 2 SER N 1 1
14 7700 1 1 2 SER O O 20.458 -0.411 7.057 1.00 . A A . 2 SER O 1 1
14 7701 1 1 2 SER OG O 21.495 3.731 6.672 1.00 . A A . 2 SER OG 1 1
14 7702 1 1 3 SER C C 21.782 -1.749 9.852 1.00 . A A . 3 SER C 1 1
14 7703 1 1 3 SER CA C 22.322 -1.929 8.437 1.00 . A A . 3 SER CA 1 1
14 7704 1 1 3 SER CB C 23.609 -2.756 8.471 1.00 . A A . 3 SER CB 1 1
14 7705 1 1 3 SER H H 23.464 -0.242 7.857 1.00 . A A . 3 SER H 1 1
14 7706 1 1 3 SER HA H 21.584 -2.451 7.846 1.00 . A A . 3 SER HA 1 1
14 7707 1 1 3 SER HB2 H 24.457 -2.094 8.555 1.00 . A A . 3 SER HB2 1 1
14 7708 1 1 3 SER HB3 H 23.584 -3.420 9.323 1.00 . A A . 3 SER HB3 1 1
14 7709 1 1 3 SER HG H 24.392 -3.118 6.712 1.00 . A A . 3 SER HG 1 1
14 7710 1 1 3 SER N N 22.568 -0.637 7.807 1.00 . A A . 3 SER N 1 1
14 7711 1 1 3 SER O O 22.347 -1.007 10.655 1.00 . A A . 3 SER O 1 1
14 7712 1 1 3 SER OG O 23.748 -3.531 7.292 1.00 . A A . 3 SER OG 1 1
14 7713 1 1 4 GLY C C 18.653 -2.838 11.494 1.00 . A A . 4 GLY C 1 1
14 7714 1 1 4 GLY CA C 20.083 -2.338 11.469 1.00 . A A . 4 GLY CA 1 1
14 7715 1 1 4 GLY H H 20.275 -3.011 9.471 1.00 . A A . 4 GLY H 1 1
14 7716 1 1 4 GLY HA2 H 20.670 -2.921 12.163 1.00 . A A . 4 GLY HA2 1 1
14 7717 1 1 4 GLY HA3 H 20.096 -1.304 11.783 1.00 . A A . 4 GLY HA3 1 1
14 7718 1 1 4 GLY N N 20.683 -2.435 10.151 1.00 . A A . 4 GLY N 1 1
14 7719 1 1 4 GLY O O 18.258 -3.567 12.404 1.00 . A A . 4 GLY O 1 1
14 7720 1 1 5 SER C C 16.240 -3.724 9.175 1.00 . A A . 5 SER C 1 1
14 7721 1 1 5 SER CA C 16.476 -2.853 10.405 1.00 . A A . 5 SER CA 1 1
14 7722 1 1 5 SER CB C 15.565 -1.625 10.357 1.00 . A A . 5 SER CB 1 1
14 7723 1 1 5 SER H H 18.245 -1.863 9.796 1.00 . A A . 5 SER H 1 1
14 7724 1 1 5 SER HA H 16.243 -3.429 11.289 1.00 . A A . 5 SER HA 1 1
14 7725 1 1 5 SER HB2 H 15.870 -0.985 9.543 1.00 . A A . 5 SER HB2 1 1
14 7726 1 1 5 SER HB3 H 14.544 -1.943 10.202 1.00 . A A . 5 SER HB3 1 1
14 7727 1 1 5 SER HG H 16.539 -0.599 11.712 1.00 . A A . 5 SER HG 1 1
14 7728 1 1 5 SER N N 17.873 -2.445 10.492 1.00 . A A . 5 SER N 1 1
14 7729 1 1 5 SER O O 15.678 -4.815 9.271 1.00 . A A . 5 SER O 1 1
14 7730 1 1 5 SER OG O 15.636 -0.890 11.567 1.00 . A A . 5 SER OG 1 1
14 7731 1 1 6 SER C C 17.520 -5.098 6.661 1.00 . A A . 6 SER C 1 1
14 7732 1 1 6 SER CA C 16.506 -3.962 6.767 1.00 . A A . 6 SER CA 1 1
14 7733 1 1 6 SER CB C 16.659 -3.015 5.575 1.00 . A A . 6 SER CB 1 1
14 7734 1 1 6 SER H H 17.113 -2.356 8.006 1.00 . A A . 6 SER H 1 1
14 7735 1 1 6 SER HA H 15.511 -4.382 6.758 1.00 . A A . 6 SER HA 1 1
14 7736 1 1 6 SER HB2 H 16.412 -3.542 4.666 1.00 . A A . 6 SER HB2 1 1
14 7737 1 1 6 SER HB3 H 15.989 -2.176 5.698 1.00 . A A . 6 SER HB3 1 1
14 7738 1 1 6 SER HG H 17.985 -1.574 5.569 1.00 . A A . 6 SER HG 1 1
14 7739 1 1 6 SER N N 16.673 -3.232 8.018 1.00 . A A . 6 SER N 1 1
14 7740 1 1 6 SER O O 18.486 -5.155 7.420 1.00 . A A . 6 SER O 1 1
14 7741 1 1 6 SER OG O 17.986 -2.529 5.476 1.00 . A A . 6 SER OG 1 1
14 7742 1 1 7 GLY C C 17.972 -7.826 4.199 1.00 . A A . 7 GLY C 1 1
14 7743 1 1 7 GLY CA C 18.191 -7.123 5.524 1.00 . A A . 7 GLY CA 1 1
14 7744 1 1 7 GLY H H 16.504 -5.904 5.136 1.00 . A A . 7 GLY H 1 1
14 7745 1 1 7 GLY HA2 H 19.209 -6.765 5.565 1.00 . A A . 7 GLY HA2 1 1
14 7746 1 1 7 GLY HA3 H 18.037 -7.832 6.324 1.00 . A A . 7 GLY HA3 1 1
14 7747 1 1 7 GLY N N 17.291 -6.001 5.713 1.00 . A A . 7 GLY N 1 1
14 7748 1 1 7 GLY O O 18.008 -7.198 3.140 1.00 . A A . 7 GLY O 1 1
14 7749 1 1 8 THR C C 16.078 -10.408 2.970 1.00 . A A . 8 THR C 1 1
14 7750 1 1 8 THR CA C 17.521 -9.925 3.051 1.00 . A A . 8 THR CA 1 1
14 7751 1 1 8 THR CB C 18.462 -11.143 2.996 1.00 . A A . 8 THR CB 1 1
14 7752 1 1 8 THR CG2 C 18.336 -11.982 4.258 1.00 . A A . 8 THR CG2 1 1
14 7753 1 1 8 THR H H 17.728 -9.579 5.129 1.00 . A A . 8 THR H 1 1
14 7754 1 1 8 THR HA H 17.729 -9.297 2.197 1.00 . A A . 8 THR HA 1 1
14 7755 1 1 8 THR HB H 19.480 -10.789 2.917 1.00 . A A . 8 THR HB 1 1
14 7756 1 1 8 THR HG1 H 18.678 -12.752 1.877 1.00 . A A . 8 THR HG1 1 1
14 7757 1 1 8 THR HG21 H 17.912 -12.944 4.010 1.00 . A A . 8 THR HG21 1 1
14 7758 1 1 8 THR HG22 H 17.693 -11.477 4.964 1.00 . A A . 8 THR HG22 1 1
14 7759 1 1 8 THR HG23 H 19.313 -12.122 4.697 1.00 . A A . 8 THR HG23 1 1
14 7760 1 1 8 THR N N 17.744 -9.135 4.256 1.00 . A A . 8 THR N 1 1
14 7761 1 1 8 THR O O 15.620 -11.173 3.819 1.00 . A A . 8 THR O 1 1
14 7762 1 1 8 THR OG1 O 18.157 -11.946 1.850 1.00 . A A . 8 THR OG1 1 1
14 7763 1 1 9 GLY C C 13.046 -9.167 1.643 1.00 . A A . 9 GLY C 1 1
14 7764 1 1 9 GLY CA C 13.979 -10.355 1.770 1.00 . A A . 9 GLY CA 1 1
14 7765 1 1 9 GLY H H 15.781 -9.349 1.298 1.00 . A A . 9 GLY H 1 1
14 7766 1 1 9 GLY HA2 H 13.898 -10.960 0.880 1.00 . A A . 9 GLY HA2 1 1
14 7767 1 1 9 GLY HA3 H 13.677 -10.945 2.623 1.00 . A A . 9 GLY HA3 1 1
14 7768 1 1 9 GLY N N 15.364 -9.957 1.943 1.00 . A A . 9 GLY N 1 1
14 7769 1 1 9 GLY O O 13.476 -8.019 1.745 1.00 . A A . 9 GLY O 1 1
14 7770 1 1 10 GLU C C 9.367 -8.975 1.158 1.00 . A A . 10 GLU C 1 1
14 7771 1 1 10 GLU CA C 10.770 -8.388 1.273 1.00 . A A . 10 GLU CA 1 1
14 7772 1 1 10 GLU CB C 11.079 -7.530 0.044 1.00 . A A . 10 GLU CB 1 1
14 7773 1 1 10 GLU CD C 11.380 -7.441 -2.463 1.00 . A A . 10 GLU CD 1 1
14 7774 1 1 10 GLU CG C 11.104 -8.317 -1.256 1.00 . A A . 10 GLU CG 1 1
14 7775 1 1 10 GLU H H 11.484 -10.379 1.346 1.00 . A A . 10 GLU H 1 1
14 7776 1 1 10 GLU HA H 10.817 -7.766 2.154 1.00 . A A . 10 GLU HA 1 1
14 7777 1 1 10 GLU HB2 H 10.328 -6.759 -0.040 1.00 . A A . 10 GLU HB2 1 1
14 7778 1 1 10 GLU HB3 H 12.045 -7.066 0.177 1.00 . A A . 10 GLU HB3 1 1
14 7779 1 1 10 GLU HG2 H 11.876 -9.069 -1.192 1.00 . A A . 10 GLU HG2 1 1
14 7780 1 1 10 GLU HG3 H 10.145 -8.797 -1.390 1.00 . A A . 10 GLU HG3 1 1
14 7781 1 1 10 GLU N N 11.766 -9.444 1.418 1.00 . A A . 10 GLU N 1 1
14 7782 1 1 10 GLU O O 9.134 -9.910 0.394 1.00 . A A . 10 GLU O 1 1
14 7783 1 1 10 GLU OE1 O 10.724 -6.386 -2.592 1.00 . A A . 10 GLU OE1 1 1
14 7784 1 1 10 GLU OE2 O 12.251 -7.811 -3.278 1.00 . A A . 10 GLU OE2 1 1
14 7785 1 1 11 ASN C C 6.308 -8.345 0.694 1.00 . A A . 11 ASN C 1 1
14 7786 1 1 11 ASN CA C 7.053 -8.887 1.910 1.00 . A A . 11 ASN CA 1 1
14 7787 1 1 11 ASN CB C 6.336 -8.462 3.193 1.00 . A A . 11 ASN CB 1 1
14 7788 1 1 11 ASN CG C 6.661 -9.369 4.365 1.00 . A A . 11 ASN CG 1 1
14 7789 1 1 11 ASN H H 8.681 -7.675 2.514 1.00 . A A . 11 ASN H 1 1
14 7790 1 1 11 ASN HA H 7.070 -9.965 1.858 1.00 . A A . 11 ASN HA 1 1
14 7791 1 1 11 ASN HB2 H 6.633 -7.455 3.449 1.00 . A A . 11 ASN HB2 1 1
14 7792 1 1 11 ASN HB3 H 5.269 -8.487 3.027 1.00 . A A . 11 ASN HB3 1 1
14 7793 1 1 11 ASN HD21 H 8.602 -9.002 4.141 1.00 . A A . 11 ASN HD21 1 1
14 7794 1 1 11 ASN HD22 H 8.184 -10.074 5.429 1.00 . A A . 11 ASN HD22 1 1
14 7795 1 1 11 ASN N N 8.434 -8.418 1.925 1.00 . A A . 11 ASN N 1 1
14 7796 1 1 11 ASN ND2 N 7.945 -9.494 4.677 1.00 . A A . 11 ASN ND2 1 1
14 7797 1 1 11 ASN O O 6.633 -7.287 0.156 1.00 . A A . 11 ASN O 1 1
14 7798 1 1 11 ASN OD1 O 5.767 -9.949 4.981 1.00 . A A . 11 ASN OD1 1 1
14 7799 1 1 12 PRO C C 3.592 -7.486 -0.618 1.00 . A A . 12 PRO C 1 1
14 7800 1 1 12 PRO CA C 4.468 -8.701 -0.906 1.00 . A A . 12 PRO CA 1 1
14 7801 1 1 12 PRO CB C 3.601 -9.937 -1.157 1.00 . A A . 12 PRO CB 1 1
14 7802 1 1 12 PRO CD C 4.838 -10.359 0.844 1.00 . A A . 12 PRO CD 1 1
14 7803 1 1 12 PRO CG C 3.522 -10.620 0.164 1.00 . A A . 12 PRO CG 1 1
14 7804 1 1 12 PRO HA H 5.080 -8.505 -1.774 1.00 . A A . 12 PRO HA 1 1
14 7805 1 1 12 PRO HB2 H 2.624 -9.630 -1.503 1.00 . A A . 12 PRO HB2 1 1
14 7806 1 1 12 PRO HB3 H 4.070 -10.565 -1.899 1.00 . A A . 12 PRO HB3 1 1
14 7807 1 1 12 PRO HD2 H 4.698 -10.260 1.910 1.00 . A A . 12 PRO HD2 1 1
14 7808 1 1 12 PRO HD3 H 5.539 -11.151 0.626 1.00 . A A . 12 PRO HD3 1 1
14 7809 1 1 12 PRO HG2 H 2.712 -10.206 0.744 1.00 . A A . 12 PRO HG2 1 1
14 7810 1 1 12 PRO HG3 H 3.379 -11.681 0.021 1.00 . A A . 12 PRO HG3 1 1
14 7811 1 1 12 PRO N N 5.282 -9.087 0.251 1.00 . A A . 12 PRO N 1 1
14 7812 1 1 12 PRO O O 3.027 -6.886 -1.533 1.00 . A A . 12 PRO O 1 1
14 7813 1 1 13 TYR C C 3.367 -5.197 2.173 1.00 . A A . 13 TYR C 1 1
14 7814 1 1 13 TYR CA C 2.676 -5.985 1.064 1.00 . A A . 13 TYR CA 1 1
14 7815 1 1 13 TYR CB C 1.298 -6.451 1.536 1.00 . A A . 13 TYR CB 1 1
14 7816 1 1 13 TYR CD1 C 0.019 -6.868 -0.601 1.00 . A A . 13 TYR CD1 1 1
14 7817 1 1 13 TYR CD2 C 0.525 -8.736 0.790 1.00 . A A . 13 TYR CD2 1 1
14 7818 1 1 13 TYR CE1 C -0.620 -7.702 -1.498 1.00 . A A . 13 TYR CE1 1 1
14 7819 1 1 13 TYR CE2 C -0.111 -9.578 -0.102 1.00 . A A . 13 TYR CE2 1 1
14 7820 1 1 13 TYR CG C 0.601 -7.368 0.557 1.00 . A A . 13 TYR CG 1 1
14 7821 1 1 13 TYR CZ C -0.682 -9.057 -1.244 1.00 . A A . 13 TYR CZ 1 1
14 7822 1 1 13 TYR H H 3.959 -7.646 1.340 1.00 . A A . 13 TYR H 1 1
14 7823 1 1 13 TYR HA H 2.553 -5.343 0.204 1.00 . A A . 13 TYR HA 1 1
14 7824 1 1 13 TYR HB2 H 1.406 -6.983 2.469 1.00 . A A . 13 TYR HB2 1 1
14 7825 1 1 13 TYR HB3 H 0.667 -5.588 1.690 1.00 . A A . 13 TYR HB3 1 1
14 7826 1 1 13 TYR HD1 H 0.070 -5.807 -0.797 1.00 . A A . 13 TYR HD1 1 1
14 7827 1 1 13 TYR HD2 H 0.973 -9.142 1.685 1.00 . A A . 13 TYR HD2 1 1
14 7828 1 1 13 TYR HE1 H -1.066 -7.294 -2.392 1.00 . A A . 13 TYR HE1 1 1
14 7829 1 1 13 TYR HE2 H -0.160 -10.639 0.097 1.00 . A A . 13 TYR HE2 1 1
14 7830 1 1 13 TYR HH H -1.355 -10.779 -1.770 1.00 . A A . 13 TYR HH 1 1
14 7831 1 1 13 TYR N N 3.485 -7.128 0.656 1.00 . A A . 13 TYR N 1 1
14 7832 1 1 13 TYR O O 3.529 -5.688 3.289 1.00 . A A . 13 TYR O 1 1
14 7833 1 1 13 TYR OH O -1.316 -9.891 -2.135 1.00 . A A . 13 TYR OH 1 1
14 7834 1 1 14 GLU C C 3.951 -1.675 2.713 1.00 . A A . 14 GLU C 1 1
14 7835 1 1 14 GLU CA C 4.444 -3.114 2.824 1.00 . A A . 14 GLU CA 1 1
14 7836 1 1 14 GLU CB C 5.959 -3.163 2.615 1.00 . A A . 14 GLU CB 1 1
14 7837 1 1 14 GLU CD C 8.189 -2.062 3.061 1.00 . A A . 14 GLU CD 1 1
14 7838 1 1 14 GLU CG C 6.720 -2.131 3.431 1.00 . A A . 14 GLU CG 1 1
14 7839 1 1 14 GLU H H 3.613 -3.635 0.948 1.00 . A A . 14 GLU H 1 1
14 7840 1 1 14 GLU HA H 4.215 -3.486 3.811 1.00 . A A . 14 GLU HA 1 1
14 7841 1 1 14 GLU HB2 H 6.317 -4.144 2.890 1.00 . A A . 14 GLU HB2 1 1
14 7842 1 1 14 GLU HB3 H 6.172 -2.992 1.570 1.00 . A A . 14 GLU HB3 1 1
14 7843 1 1 14 GLU HG2 H 6.276 -1.161 3.264 1.00 . A A . 14 GLU HG2 1 1
14 7844 1 1 14 GLU HG3 H 6.639 -2.387 4.477 1.00 . A A . 14 GLU HG3 1 1
14 7845 1 1 14 GLU N N 3.771 -3.971 1.855 1.00 . A A . 14 GLU N 1 1
14 7846 1 1 14 GLU O O 4.259 -0.973 1.749 1.00 . A A . 14 GLU O 1 1
14 7847 1 1 14 GLU OE1 O 8.501 -1.538 1.971 1.00 . A A . 14 GLU OE1 1 1
14 7848 1 1 14 GLU OE2 O 9.025 -2.531 3.860 1.00 . A A . 14 GLU OE2 1 1
14 7849 1 1 15 CYS C C 3.699 1.124 3.283 1.00 . A A . 15 CYS C 1 1
14 7850 1 1 15 CYS CA C 2.643 0.113 3.722 1.00 . A A . 15 CYS CA 1 1
14 7851 1 1 15 CYS CB C 2.133 0.466 5.120 1.00 . A A . 15 CYS CB 1 1
14 7852 1 1 15 CYS H H 2.970 -1.848 4.448 1.00 . A A . 15 CYS H 1 1
14 7853 1 1 15 CYS HA H 1.817 0.150 3.027 1.00 . A A . 15 CYS HA 1 1
14 7854 1 1 15 CYS HB2 H 1.299 -0.175 5.363 1.00 . A A . 15 CYS HB2 1 1
14 7855 1 1 15 CYS HB3 H 2.926 0.303 5.836 1.00 . A A . 15 CYS HB3 1 1
14 7856 1 1 15 CYS N N 3.181 -1.241 3.706 1.00 . A A . 15 CYS N 1 1
14 7857 1 1 15 CYS O O 4.763 1.230 3.893 1.00 . A A . 15 CYS O 1 1
14 7858 1 1 15 CYS SG S 1.574 2.191 5.295 1.00 . A A . 15 CYS SG 1 1
14 7859 1 1 16 CYS C C 3.972 4.253 2.231 1.00 . A A . 16 CYS C 1 1
14 7860 1 1 16 CYS CA C 4.319 2.865 1.700 1.00 . A A . 16 CYS CA 1 1
14 7861 1 1 16 CYS CB C 4.288 2.870 0.170 1.00 . A A . 16 CYS CB 1 1
14 7862 1 1 16 CYS H H 2.533 1.733 1.777 1.00 . A A . 16 CYS H 1 1
14 7863 1 1 16 CYS HA H 5.313 2.606 2.030 1.00 . A A . 16 CYS HA 1 1
14 7864 1 1 16 CYS HB2 H 3.278 3.063 -0.161 1.00 . A A . 16 CYS HB2 1 1
14 7865 1 1 16 CYS HB3 H 4.937 3.654 -0.193 1.00 . A A . 16 CYS HB3 1 1
14 7866 1 1 16 CYS N N 3.397 1.864 2.222 1.00 . A A . 16 CYS N 1 1
14 7867 1 1 16 CYS O O 3.994 5.235 1.490 1.00 . A A . 16 CYS O 1 1
14 7868 1 1 16 CYS SG S 4.829 1.305 -0.589 1.00 . A A . 16 CYS SG 1 1
14 7869 1 1 17 GLU C C 4.088 5.797 5.439 1.00 . A A . 17 GLU C 1 1
14 7870 1 1 17 GLU CA C 3.299 5.592 4.148 1.00 . A A . 17 GLU CA 1 1
14 7871 1 1 17 GLU CB C 1.798 5.641 4.442 1.00 . A A . 17 GLU CB 1 1
14 7872 1 1 17 GLU CD C 0.752 6.922 2.533 1.00 . A A . 17 GLU CD 1 1
14 7873 1 1 17 GLU CG C 0.931 5.570 3.196 1.00 . A A . 17 GLU CG 1 1
14 7874 1 1 17 GLU H H 3.652 3.507 4.058 1.00 . A A . 17 GLU H 1 1
14 7875 1 1 17 GLU HA H 3.547 6.385 3.459 1.00 . A A . 17 GLU HA 1 1
14 7876 1 1 17 GLU HB2 H 1.541 4.810 5.083 1.00 . A A . 17 GLU HB2 1 1
14 7877 1 1 17 GLU HB3 H 1.574 6.563 4.958 1.00 . A A . 17 GLU HB3 1 1
14 7878 1 1 17 GLU HG2 H 1.394 4.898 2.489 1.00 . A A . 17 GLU HG2 1 1
14 7879 1 1 17 GLU HG3 H -0.041 5.188 3.471 1.00 . A A . 17 GLU HG3 1 1
14 7880 1 1 17 GLU N N 3.651 4.325 3.519 1.00 . A A . 17 GLU N 1 1
14 7881 1 1 17 GLU O O 4.639 6.871 5.679 1.00 . A A . 17 GLU O 1 1
14 7882 1 1 17 GLU OE1 O 1.756 7.648 2.384 1.00 . A A . 17 GLU OE1 1 1
14 7883 1 1 17 GLU OE2 O -0.394 7.252 2.162 1.00 . A A . 17 GLU OE2 1 1
14 7884 1 1 18 CYS C C 6.011 3.826 7.553 1.00 . A A . 18 CYS C 1 1
14 7885 1 1 18 CYS CA C 4.855 4.823 7.533 1.00 . A A . 18 CYS CA 1 1
14 7886 1 1 18 CYS CB C 3.905 4.542 8.698 1.00 . A A . 18 CYS CB 1 1
14 7887 1 1 18 CYS H H 3.676 3.928 6.020 1.00 . A A . 18 CYS H 1 1
14 7888 1 1 18 CYS HA H 5.255 5.820 7.638 1.00 . A A . 18 CYS HA 1 1
14 7889 1 1 18 CYS HB2 H 4.443 4.657 9.628 1.00 . A A . 18 CYS HB2 1 1
14 7890 1 1 18 CYS HB3 H 3.092 5.253 8.669 1.00 . A A . 18 CYS HB3 1 1
14 7891 1 1 18 CYS N N 4.136 4.759 6.267 1.00 . A A . 18 CYS N 1 1
14 7892 1 1 18 CYS O O 7.122 4.156 7.965 1.00 . A A . 18 CYS O 1 1
14 7893 1 1 18 CYS SG S 3.181 2.871 8.682 1.00 . A A . 18 CYS SG 1 1
14 7894 1 1 19 GLY C C 6.324 0.301 7.767 1.00 . A A . 19 GLY C 1 1
14 7895 1 1 19 GLY CA C 6.765 1.578 7.080 1.00 . A A . 19 GLY CA 1 1
14 7896 1 1 19 GLY H H 4.834 2.398 6.789 1.00 . A A . 19 GLY H 1 1
14 7897 1 1 19 GLY HA2 H 7.011 1.355 6.052 1.00 . A A . 19 GLY HA2 1 1
14 7898 1 1 19 GLY HA3 H 7.647 1.955 7.577 1.00 . A A . 19 GLY HA3 1 1
14 7899 1 1 19 GLY N N 5.739 2.604 7.105 1.00 . A A . 19 GLY N 1 1
14 7900 1 1 19 GLY O O 7.061 -0.265 8.575 1.00 . A A . 19 GLY O 1 1
14 7901 1 1 20 LYS C C 4.531 -2.502 7.014 1.00 . A A . 20 LYS C 1 1
14 7902 1 1 20 LYS CA C 4.578 -1.373 8.040 1.00 . A A . 20 LYS CA 1 1
14 7903 1 1 20 LYS CB C 3.176 -1.117 8.597 1.00 . A A . 20 LYS CB 1 1
14 7904 1 1 20 LYS CD C 3.260 -1.212 11.106 1.00 . A A . 20 LYS CD 1 1
14 7905 1 1 20 LYS CE C 3.537 -0.412 12.369 1.00 . A A . 20 LYS CE 1 1
14 7906 1 1 20 LYS CG C 3.172 -0.312 9.885 1.00 . A A . 20 LYS CG 1 1
14 7907 1 1 20 LYS H H 4.577 0.340 6.797 1.00 . A A . 20 LYS H 1 1
14 7908 1 1 20 LYS HA H 5.230 -1.666 8.849 1.00 . A A . 20 LYS HA 1 1
14 7909 1 1 20 LYS HB2 H 2.601 -0.578 7.858 1.00 . A A . 20 LYS HB2 1 1
14 7910 1 1 20 LYS HB3 H 2.699 -2.067 8.789 1.00 . A A . 20 LYS HB3 1 1
14 7911 1 1 20 LYS HD2 H 2.324 -1.737 11.224 1.00 . A A . 20 LYS HD2 1 1
14 7912 1 1 20 LYS HD3 H 4.059 -1.925 10.959 1.00 . A A . 20 LYS HD3 1 1
14 7913 1 1 20 LYS HE2 H 4.076 -1.037 13.065 1.00 . A A . 20 LYS HE2 1 1
14 7914 1 1 20 LYS HE3 H 4.142 0.445 12.112 1.00 . A A . 20 LYS HE3 1 1
14 7915 1 1 20 LYS HG2 H 4.018 0.359 9.883 1.00 . A A . 20 LYS HG2 1 1
14 7916 1 1 20 LYS HG3 H 2.257 0.262 9.937 1.00 . A A . 20 LYS HG3 1 1
14 7917 1 1 20 LYS HZ1 H 2.463 0.921 13.566 1.00 . A A . 20 LYS HZ1 1 1
14 7918 1 1 20 LYS HZ2 H 1.909 -0.675 13.651 1.00 . A A . 20 LYS HZ2 1 1
14 7919 1 1 20 LYS HZ3 H 1.564 0.269 12.290 1.00 . A A . 20 LYS HZ3 1 1
14 7920 1 1 20 LYS N N 5.118 -0.155 7.448 1.00 . A A . 20 LYS N 1 1
14 7921 1 1 20 LYS NZ N 2.280 0.059 13.014 1.00 . A A . 20 LYS NZ 1 1
14 7922 1 1 20 LYS O O 4.717 -2.276 5.819 1.00 . A A . 20 LYS O 1 1
14 7923 1 1 21 VAL C C 3.029 -5.777 6.990 1.00 . A A . 21 VAL C 1 1
14 7924 1 1 21 VAL CA C 4.203 -4.880 6.614 1.00 . A A . 21 VAL CA 1 1
14 7925 1 1 21 VAL CB C 5.503 -5.706 6.665 1.00 . A A . 21 VAL CB 1 1
14 7926 1 1 21 VAL CG1 C 5.449 -6.848 5.662 1.00 . A A . 21 VAL CG1 1 1
14 7927 1 1 21 VAL CG2 C 6.709 -4.816 6.407 1.00 . A A . 21 VAL CG2 1 1
14 7928 1 1 21 VAL H H 4.138 -3.834 8.453 1.00 . A A . 21 VAL H 1 1
14 7929 1 1 21 VAL HA H 4.065 -4.528 5.602 1.00 . A A . 21 VAL HA 1 1
14 7930 1 1 21 VAL HB H 5.598 -6.129 7.654 1.00 . A A . 21 VAL HB 1 1
14 7931 1 1 21 VAL HG11 H 4.988 -6.504 4.748 1.00 . A A . 21 VAL HG11 1 1
14 7932 1 1 21 VAL HG12 H 6.452 -7.192 5.453 1.00 . A A . 21 VAL HG12 1 1
14 7933 1 1 21 VAL HG13 H 4.869 -7.661 6.073 1.00 . A A . 21 VAL HG13 1 1
14 7934 1 1 21 VAL HG21 H 6.418 -3.985 5.782 1.00 . A A . 21 VAL HG21 1 1
14 7935 1 1 21 VAL HG22 H 7.088 -4.444 7.348 1.00 . A A . 21 VAL HG22 1 1
14 7936 1 1 21 VAL HG23 H 7.480 -5.388 5.910 1.00 . A A . 21 VAL HG23 1 1
14 7937 1 1 21 VAL N N 4.278 -3.717 7.490 1.00 . A A . 21 VAL N 1 1
14 7938 1 1 21 VAL O O 2.557 -5.755 8.127 1.00 . A A . 21 VAL O 1 1
14 7939 1 1 22 PHE C C 1.582 -8.734 5.413 1.00 . A A . 22 PHE C 1 1
14 7940 1 1 22 PHE CA C 1.443 -7.471 6.258 1.00 . A A . 22 PHE CA 1 1
14 7941 1 1 22 PHE CB C 0.120 -6.772 5.937 1.00 . A A . 22 PHE CB 1 1
14 7942 1 1 22 PHE CD1 C 0.400 -4.354 6.543 1.00 . A A . 22 PHE CD1 1 1
14 7943 1 1 22 PHE CD2 C -0.991 -5.714 7.922 1.00 . A A . 22 PHE CD2 1 1
14 7944 1 1 22 PHE CE1 C 0.142 -3.264 7.353 1.00 . A A . 22 PHE CE1 1 1
14 7945 1 1 22 PHE CE2 C -1.253 -4.628 8.736 1.00 . A A . 22 PHE CE2 1 1
14 7946 1 1 22 PHE CG C -0.163 -5.590 6.818 1.00 . A A . 22 PHE CG 1 1
14 7947 1 1 22 PHE CZ C -0.687 -3.401 8.450 1.00 . A A . 22 PHE CZ 1 1
14 7948 1 1 22 PHE H H 2.982 -6.539 5.142 1.00 . A A . 22 PHE H 1 1
14 7949 1 1 22 PHE HA H 1.450 -7.748 7.301 1.00 . A A . 22 PHE HA 1 1
14 7950 1 1 22 PHE HB2 H 0.144 -6.425 4.915 1.00 . A A . 22 PHE HB2 1 1
14 7951 1 1 22 PHE HB3 H -0.689 -7.477 6.055 1.00 . A A . 22 PHE HB3 1 1
14 7952 1 1 22 PHE HD1 H 1.047 -4.245 5.685 1.00 . A A . 22 PHE HD1 1 1
14 7953 1 1 22 PHE HD2 H -1.435 -6.674 8.146 1.00 . A A . 22 PHE HD2 1 1
14 7954 1 1 22 PHE HE1 H 0.586 -2.306 7.128 1.00 . A A . 22 PHE HE1 1 1
14 7955 1 1 22 PHE HE2 H -1.901 -4.739 9.592 1.00 . A A . 22 PHE HE2 1 1
14 7956 1 1 22 PHE HZ H -0.889 -2.551 9.085 1.00 . A A . 22 PHE HZ 1 1
14 7957 1 1 22 PHE N N 2.563 -6.566 6.028 1.00 . A A . 22 PHE N 1 1
14 7958 1 1 22 PHE O O 2.494 -8.849 4.595 1.00 . A A . 22 PHE O 1 1
14 7959 1 1 23 SER C C -0.239 -10.875 3.674 1.00 . A A . 23 SER C 1 1
14 7960 1 1 23 SER CA C 0.693 -10.937 4.880 1.00 . A A . 23 SER CA 1 1
14 7961 1 1 23 SER CB C 0.289 -12.097 5.792 1.00 . A A . 23 SER CB 1 1
14 7962 1 1 23 SER H H -0.032 -9.529 6.285 1.00 . A A . 23 SER H 1 1
14 7963 1 1 23 SER HA H 1.703 -11.099 4.532 1.00 . A A . 23 SER HA 1 1
14 7964 1 1 23 SER HB2 H 0.351 -13.023 5.242 1.00 . A A . 23 SER HB2 1 1
14 7965 1 1 23 SER HB3 H 0.960 -12.135 6.639 1.00 . A A . 23 SER HB3 1 1
14 7966 1 1 23 SER HG H -1.564 -12.694 6.008 1.00 . A A . 23 SER HG 1 1
14 7967 1 1 23 SER N N 0.671 -9.680 5.619 1.00 . A A . 23 SER N 1 1
14 7968 1 1 23 SER O O 0.132 -11.267 2.568 1.00 . A A . 23 SER O 1 1
14 7969 1 1 23 SER OG O -1.036 -11.935 6.266 1.00 . A A . 23 SER OG 1 1
14 7970 1 1 24 ARG C C -2.854 -8.814 2.624 1.00 . A A . 24 ARG C 1 1
14 7971 1 1 24 ARG CA C -2.439 -10.268 2.830 1.00 . A A . 24 ARG CA 1 1
14 7972 1 1 24 ARG CB C -3.669 -11.120 3.152 1.00 . A A . 24 ARG CB 1 1
14 7973 1 1 24 ARG CD C -4.476 -13.285 4.140 1.00 . A A . 24 ARG CD 1 1
14 7974 1 1 24 ARG CG C -3.347 -12.584 3.399 1.00 . A A . 24 ARG CG 1 1
14 7975 1 1 24 ARG CZ C -3.694 -15.616 4.115 1.00 . A A . 24 ARG CZ 1 1
14 7976 1 1 24 ARG H H -1.690 -10.085 4.801 1.00 . A A . 24 ARG H 1 1
14 7977 1 1 24 ARG HA H -1.988 -10.634 1.920 1.00 . A A . 24 ARG HA 1 1
14 7978 1 1 24 ARG HB2 H -4.145 -10.724 4.037 1.00 . A A . 24 ARG HB2 1 1
14 7979 1 1 24 ARG HB3 H -4.359 -11.060 2.324 1.00 . A A . 24 ARG HB3 1 1
14 7980 1 1 24 ARG HD2 H -4.863 -12.617 4.895 1.00 . A A . 24 ARG HD2 1 1
14 7981 1 1 24 ARG HD3 H -5.258 -13.522 3.434 1.00 . A A . 24 ARG HD3 1 1
14 7982 1 1 24 ARG HE H -3.972 -14.524 5.761 1.00 . A A . 24 ARG HE 1 1
14 7983 1 1 24 ARG HG2 H -3.195 -13.076 2.450 1.00 . A A . 24 ARG HG2 1 1
14 7984 1 1 24 ARG HG3 H -2.446 -12.650 3.990 1.00 . A A . 24 ARG HG3 1 1
14 7985 1 1 24 ARG HH11 H -4.058 -14.821 2.293 1.00 . A A . 24 ARG HH11 1 1
14 7986 1 1 24 ARG HH12 H -3.506 -16.463 2.289 1.00 . A A . 24 ARG HH12 1 1
14 7987 1 1 24 ARG HH21 H -3.244 -16.686 5.769 1.00 . A A . 24 ARG HH21 1 1
14 7988 1 1 24 ARG HH22 H -3.044 -17.524 4.267 1.00 . A A . 24 ARG HH22 1 1
14 7989 1 1 24 ARG N N -1.452 -10.381 3.897 1.00 . A A . 24 ARG N 1 1
14 7990 1 1 24 ARG NE N -4.027 -14.517 4.783 1.00 . A A . 24 ARG NE 1 1
14 7991 1 1 24 ARG NH1 N -3.758 -15.635 2.790 1.00 . A A . 24 ARG NH1 1 1
14 7992 1 1 24 ARG NH2 N -3.294 -16.697 4.771 1.00 . A A . 24 ARG NH2 1 1
14 7993 1 1 24 ARG O O -3.152 -8.100 3.582 1.00 . A A . 24 ARG O 1 1
14 7994 1 1 25 LYS C C -4.358 -6.516 1.957 1.00 . A A . 25 LYS C 1 1
14 7995 1 1 25 LYS CA C -3.250 -7.014 1.034 1.00 . A A . 25 LYS CA 1 1
14 7996 1 1 25 LYS CB C -3.709 -6.930 -0.423 1.00 . A A . 25 LYS CB 1 1
14 7997 1 1 25 LYS CD C -4.427 -5.463 -2.331 1.00 . A A . 25 LYS CD 1 1
14 7998 1 1 25 LYS CE C -4.785 -4.048 -2.760 1.00 . A A . 25 LYS CE 1 1
14 7999 1 1 25 LYS CG C -4.181 -5.546 -0.834 1.00 . A A . 25 LYS CG 1 1
14 8000 1 1 25 LYS H H -2.624 -8.998 0.647 1.00 . A A . 25 LYS H 1 1
14 8001 1 1 25 LYS HA H -2.380 -6.387 1.165 1.00 . A A . 25 LYS HA 1 1
14 8002 1 1 25 LYS HB2 H -2.886 -7.213 -1.064 1.00 . A A . 25 LYS HB2 1 1
14 8003 1 1 25 LYS HB3 H -4.524 -7.624 -0.571 1.00 . A A . 25 LYS HB3 1 1
14 8004 1 1 25 LYS HD2 H -3.532 -5.770 -2.853 1.00 . A A . 25 LYS HD2 1 1
14 8005 1 1 25 LYS HD3 H -5.242 -6.125 -2.591 1.00 . A A . 25 LYS HD3 1 1
14 8006 1 1 25 LYS HE2 H -4.158 -3.354 -2.221 1.00 . A A . 25 LYS HE2 1 1
14 8007 1 1 25 LYS HE3 H -4.602 -3.950 -3.820 1.00 . A A . 25 LYS HE3 1 1
14 8008 1 1 25 LYS HG2 H -5.101 -5.321 -0.316 1.00 . A A . 25 LYS HG2 1 1
14 8009 1 1 25 LYS HG3 H -3.425 -4.823 -0.562 1.00 . A A . 25 LYS HG3 1 1
14 8010 1 1 25 LYS HZ1 H -6.797 -3.955 -3.312 1.00 . A A . 25 LYS HZ1 1 1
14 8011 1 1 25 LYS HZ2 H -6.316 -2.717 -2.264 1.00 . A A . 25 LYS HZ2 1 1
14 8012 1 1 25 LYS HZ3 H -6.551 -4.283 -1.670 1.00 . A A . 25 LYS HZ3 1 1
14 8013 1 1 25 LYS N N -2.871 -8.381 1.368 1.00 . A A . 25 LYS N 1 1
14 8014 1 1 25 LYS NZ N -6.212 -3.729 -2.482 1.00 . A A . 25 LYS NZ 1 1
14 8015 1 1 25 LYS O O -4.264 -5.427 2.524 1.00 . A A . 25 LYS O 1 1
14 8016 1 1 26 ASP C C -6.048 -6.275 4.232 1.00 . A A . 26 ASP C 1 1
14 8017 1 1 26 ASP CA C -6.531 -6.961 2.958 1.00 . A A . 26 ASP CA 1 1
14 8018 1 1 26 ASP CB C -7.347 -8.205 3.312 1.00 . A A . 26 ASP CB 1 1
14 8019 1 1 26 ASP CG C -8.800 -7.883 3.599 1.00 . A A . 26 ASP CG 1 1
14 8020 1 1 26 ASP H H -5.423 -8.174 1.623 1.00 . A A . 26 ASP H 1 1
14 8021 1 1 26 ASP HA H -7.159 -6.274 2.410 1.00 . A A . 26 ASP HA 1 1
14 8022 1 1 26 ASP HB2 H -7.309 -8.900 2.485 1.00 . A A . 26 ASP HB2 1 1
14 8023 1 1 26 ASP HB3 H -6.919 -8.671 4.188 1.00 . A A . 26 ASP HB3 1 1
14 8024 1 1 26 ASP N N -5.406 -7.319 2.102 1.00 . A A . 26 ASP N 1 1
14 8025 1 1 26 ASP O O -6.409 -5.131 4.507 1.00 . A A . 26 ASP O 1 1
14 8026 1 1 26 ASP OD1 O -9.100 -7.461 4.736 1.00 . A A . 26 ASP OD1 1 1
14 8027 1 1 26 ASP OD2 O -9.636 -8.051 2.688 1.00 . A A . 26 ASP OD2 1 1
14 8028 1 1 27 GLN C C -3.998 -5.109 6.011 1.00 . A A . 27 GLN C 1 1
14 8029 1 1 27 GLN CA C -4.700 -6.442 6.251 1.00 . A A . 27 GLN CA 1 1
14 8030 1 1 27 GLN CB C -3.729 -7.436 6.891 1.00 . A A . 27 GLN CB 1 1
14 8031 1 1 27 GLN CD C -5.730 -8.753 7.694 1.00 . A A . 27 GLN CD 1 1
14 8032 1 1 27 GLN CG C -4.330 -8.814 7.117 1.00 . A A . 27 GLN CG 1 1
14 8033 1 1 27 GLN H H -4.980 -7.889 4.732 1.00 . A A . 27 GLN H 1 1
14 8034 1 1 27 GLN HA H -5.530 -6.281 6.923 1.00 . A A . 27 GLN HA 1 1
14 8035 1 1 27 GLN HB2 H -2.867 -7.543 6.249 1.00 . A A . 27 GLN HB2 1 1
14 8036 1 1 27 GLN HB3 H -3.410 -7.045 7.846 1.00 . A A . 27 GLN HB3 1 1
14 8037 1 1 27 GLN HE21 H -6.309 -10.241 6.510 1.00 . A A . 27 GLN HE21 1 1
14 8038 1 1 27 GLN HE22 H -7.522 -9.602 7.561 1.00 . A A . 27 GLN HE22 1 1
14 8039 1 1 27 GLN HG2 H -4.369 -9.335 6.171 1.00 . A A . 27 GLN HG2 1 1
14 8040 1 1 27 GLN HG3 H -3.697 -9.360 7.801 1.00 . A A . 27 GLN HG3 1 1
14 8041 1 1 27 GLN N N -5.231 -6.983 5.006 1.00 . A A . 27 GLN N 1 1
14 8042 1 1 27 GLN NE2 N -6.610 -9.619 7.206 1.00 . A A . 27 GLN NE2 1 1
14 8043 1 1 27 GLN O O -4.045 -4.210 6.852 1.00 . A A . 27 GLN O 1 1
14 8044 1 1 27 GLN OE1 O -6.018 -7.936 8.569 1.00 . A A . 27 GLN OE1 1 1
14 8045 1 1 28 LEU C C -3.610 -2.626 4.233 1.00 . A A . 28 LEU C 1 1
14 8046 1 1 28 LEU CA C -2.634 -3.766 4.509 1.00 . A A . 28 LEU CA 1 1
14 8047 1 1 28 LEU CB C -1.749 -4.001 3.283 1.00 . A A . 28 LEU CB 1 1
14 8048 1 1 28 LEU CD1 C 0.478 -2.882 3.548 1.00 . A A . 28 LEU CD1 1 1
14 8049 1 1 28 LEU CD2 C -0.695 -2.818 1.340 1.00 . A A . 28 LEU CD2 1 1
14 8050 1 1 28 LEU CG C -0.873 -2.825 2.852 1.00 . A A . 28 LEU CG 1 1
14 8051 1 1 28 LEU H H -3.345 -5.739 4.230 1.00 . A A . 28 LEU H 1 1
14 8052 1 1 28 LEU HA H -2.009 -3.494 5.347 1.00 . A A . 28 LEU HA 1 1
14 8053 1 1 28 LEU HB2 H -1.099 -4.835 3.501 1.00 . A A . 28 LEU HB2 1 1
14 8054 1 1 28 LEU HB3 H -2.394 -4.256 2.455 1.00 . A A . 28 LEU HB3 1 1
14 8055 1 1 28 LEU HD11 H 0.880 -3.881 3.473 1.00 . A A . 28 LEU HD11 1 1
14 8056 1 1 28 LEU HD12 H 0.358 -2.620 4.589 1.00 . A A . 28 LEU HD12 1 1
14 8057 1 1 28 LEU HD13 H 1.155 -2.184 3.078 1.00 . A A . 28 LEU HD13 1 1
14 8058 1 1 28 LEU HD21 H -1.639 -2.590 0.869 1.00 . A A . 28 LEU HD21 1 1
14 8059 1 1 28 LEU HD22 H -0.354 -3.790 1.014 1.00 . A A . 28 LEU HD22 1 1
14 8060 1 1 28 LEU HD23 H 0.035 -2.070 1.067 1.00 . A A . 28 LEU HD23 1 1
14 8061 1 1 28 LEU HG H -1.356 -1.901 3.137 1.00 . A A . 28 LEU HG 1 1
14 8062 1 1 28 LEU N N -3.347 -4.989 4.860 1.00 . A A . 28 LEU N 1 1
14 8063 1 1 28 LEU O O -3.382 -1.487 4.641 1.00 . A A . 28 LEU O 1 1
14 8064 1 1 29 VAL C C -6.352 -1.377 4.475 1.00 . A A . 29 VAL C 1 1
14 8065 1 1 29 VAL CA C -5.713 -1.946 3.213 1.00 . A A . 29 VAL CA 1 1
14 8066 1 1 29 VAL CB C -6.815 -2.540 2.316 1.00 . A A . 29 VAL CB 1 1
14 8067 1 1 29 VAL CG1 C -7.895 -1.505 2.040 1.00 . A A . 29 VAL CG1 1 1
14 8068 1 1 29 VAL CG2 C -6.219 -3.060 1.016 1.00 . A A . 29 VAL CG2 1 1
14 8069 1 1 29 VAL H H -4.825 -3.867 3.243 1.00 . A A . 29 VAL H 1 1
14 8070 1 1 29 VAL HA H -5.231 -1.144 2.673 1.00 . A A . 29 VAL HA 1 1
14 8071 1 1 29 VAL HB H -7.267 -3.370 2.837 1.00 . A A . 29 VAL HB 1 1
14 8072 1 1 29 VAL HG11 H -8.628 -1.531 2.833 1.00 . A A . 29 VAL HG11 1 1
14 8073 1 1 29 VAL HG12 H -7.449 -0.522 1.993 1.00 . A A . 29 VAL HG12 1 1
14 8074 1 1 29 VAL HG13 H -8.375 -1.728 1.099 1.00 . A A . 29 VAL HG13 1 1
14 8075 1 1 29 VAL HG21 H -6.949 -2.973 0.225 1.00 . A A . 29 VAL HG21 1 1
14 8076 1 1 29 VAL HG22 H -5.344 -2.480 0.764 1.00 . A A . 29 VAL HG22 1 1
14 8077 1 1 29 VAL HG23 H -5.941 -4.097 1.136 1.00 . A A . 29 VAL HG23 1 1
14 8078 1 1 29 VAL N N -4.700 -2.942 3.540 1.00 . A A . 29 VAL N 1 1
14 8079 1 1 29 VAL O O -6.561 -0.169 4.587 1.00 . A A . 29 VAL O 1 1
14 8080 1 1 30 SER C C -6.327 -0.973 7.492 1.00 . A A . 30 SER C 1 1
14 8081 1 1 30 SER CA C -7.280 -1.843 6.677 1.00 . A A . 30 SER CA 1 1
14 8082 1 1 30 SER CB C -7.695 -3.068 7.494 1.00 . A A . 30 SER CB 1 1
14 8083 1 1 30 SER H H -6.470 -3.206 5.274 1.00 . A A . 30 SER H 1 1
14 8084 1 1 30 SER HA H -8.160 -1.265 6.437 1.00 . A A . 30 SER HA 1 1
14 8085 1 1 30 SER HB2 H -6.940 -3.834 7.398 1.00 . A A . 30 SER HB2 1 1
14 8086 1 1 30 SER HB3 H -7.794 -2.787 8.533 1.00 . A A . 30 SER HB3 1 1
14 8087 1 1 30 SER HG H -9.456 -2.879 6.657 1.00 . A A . 30 SER HG 1 1
14 8088 1 1 30 SER N N -6.661 -2.256 5.423 1.00 . A A . 30 SER N 1 1
14 8089 1 1 30 SER O O -6.751 -0.230 8.378 1.00 . A A . 30 SER O 1 1
14 8090 1 1 30 SER OG O -8.933 -3.587 7.041 1.00 . A A . 30 SER OG 1 1
14 8091 1 1 31 HIS C C -3.791 1.048 7.196 1.00 . A A . 31 HIS C 1 1
14 8092 1 1 31 HIS CA C -4.024 -0.292 7.888 1.00 . A A . 31 HIS CA 1 1
14 8093 1 1 31 HIS CB C -2.712 -1.074 7.964 1.00 . A A . 31 HIS CB 1 1
14 8094 1 1 31 HIS CD2 C -0.603 0.318 7.380 1.00 . A A . 31 HIS CD2 1 1
14 8095 1 1 31 HIS CE1 C -0.056 0.938 9.410 1.00 . A A . 31 HIS CE1 1 1
14 8096 1 1 31 HIS CG C -1.515 -0.213 8.227 1.00 . A A . 31 HIS CG 1 1
14 8097 1 1 31 HIS H H -4.762 -1.679 6.469 1.00 . A A . 31 HIS H 1 1
14 8098 1 1 31 HIS HA H -4.382 -0.108 8.889 1.00 . A A . 31 HIS HA 1 1
14 8099 1 1 31 HIS HB2 H -2.780 -1.800 8.761 1.00 . A A . 31 HIS HB2 1 1
14 8100 1 1 31 HIS HB3 H -2.552 -1.589 7.027 1.00 . A A . 31 HIS HB3 1 1
14 8101 1 1 31 HIS HD1 H -1.609 -0.031 10.324 1.00 . A A . 31 HIS HD1 1 1
14 8102 1 1 31 HIS HD2 H -0.584 0.204 6.305 1.00 . A A . 31 HIS HD2 1 1
14 8103 1 1 31 HIS HE1 H 0.461 1.394 10.241 1.00 . A A . 31 HIS HE1 1 1
14 8104 1 1 31 HIS N N -5.038 -1.070 7.185 1.00 . A A . 31 HIS N 1 1
14 8105 1 1 31 HIS ND1 N -1.144 0.193 9.492 1.00 . A A . 31 HIS ND1 1 1
14 8106 1 1 31 HIS NE2 N 0.293 1.029 8.139 1.00 . A A . 31 HIS NE2 1 1
14 8107 1 1 31 HIS O O -3.916 2.105 7.814 1.00 . A A . 31 HIS O 1 1
14 8108 1 1 32 GLN C C -4.295 3.238 5.373 1.00 . A A . 32 GLN C 1 1
14 8109 1 1 32 GLN CA C -3.199 2.204 5.138 1.00 . A A . 32 GLN CA 1 1
14 8110 1 1 32 GLN CB C -3.107 1.871 3.648 1.00 . A A . 32 GLN CB 1 1
14 8111 1 1 32 GLN CD C -1.536 1.313 1.749 1.00 . A A . 32 GLN CD 1 1
14 8112 1 1 32 GLN CG C -1.778 1.251 3.245 1.00 . A A . 32 GLN CG 1 1
14 8113 1 1 32 GLN H H -3.368 0.122 5.476 1.00 . A A . 32 GLN H 1 1
14 8114 1 1 32 GLN HA H -2.257 2.616 5.465 1.00 . A A . 32 GLN HA 1 1
14 8115 1 1 32 GLN HB2 H -3.895 1.178 3.396 1.00 . A A . 32 GLN HB2 1 1
14 8116 1 1 32 GLN HB3 H -3.242 2.779 3.079 1.00 . A A . 32 GLN HB3 1 1
14 8117 1 1 32 GLN HE21 H -1.505 -0.673 1.648 1.00 . A A . 32 GLN HE21 1 1
14 8118 1 1 32 GLN HE22 H -1.268 0.159 0.153 1.00 . A A . 32 GLN HE22 1 1
14 8119 1 1 32 GLN HG2 H -0.981 1.782 3.745 1.00 . A A . 32 GLN HG2 1 1
14 8120 1 1 32 GLN HG3 H -1.770 0.217 3.554 1.00 . A A . 32 GLN HG3 1 1
14 8121 1 1 32 GLN N N -3.451 0.994 5.912 1.00 . A A . 32 GLN N 1 1
14 8122 1 1 32 GLN NE2 N -1.424 0.149 1.119 1.00 . A A . 32 GLN NE2 1 1
14 8123 1 1 32 GLN O O -4.087 4.435 5.174 1.00 . A A . 32 GLN O 1 1
14 8124 1 1 32 GLN OE1 O -1.449 2.394 1.167 1.00 . A A . 32 GLN OE1 1 1
14 8125 1 1 33 LYS C C -6.224 4.717 7.088 1.00 . A A . 33 LYS C 1 1
14 8126 1 1 33 LYS CA C -6.594 3.653 6.060 1.00 . A A . 33 LYS CA 1 1
14 8127 1 1 33 LYS CB C -7.795 2.844 6.556 1.00 . A A . 33 LYS CB 1 1
14 8128 1 1 33 LYS CD C -10.014 1.862 5.908 1.00 . A A . 33 LYS CD 1 1
14 8129 1 1 33 LYS CE C -10.030 0.522 6.626 1.00 . A A . 33 LYS CE 1 1
14 8130 1 1 33 LYS CG C -8.615 2.225 5.438 1.00 . A A . 33 LYS CG 1 1
14 8131 1 1 33 LYS H H -5.569 1.804 5.937 1.00 . A A . 33 LYS H 1 1
14 8132 1 1 33 LYS HA H -6.857 4.140 5.134 1.00 . A A . 33 LYS HA 1 1
14 8133 1 1 33 LYS HB2 H -7.439 2.050 7.196 1.00 . A A . 33 LYS HB2 1 1
14 8134 1 1 33 LYS HB3 H -8.439 3.495 7.130 1.00 . A A . 33 LYS HB3 1 1
14 8135 1 1 33 LYS HD2 H -10.366 2.626 6.585 1.00 . A A . 33 LYS HD2 1 1
14 8136 1 1 33 LYS HD3 H -10.670 1.809 5.050 1.00 . A A . 33 LYS HD3 1 1
14 8137 1 1 33 LYS HE2 H -9.853 -0.261 5.905 1.00 . A A . 33 LYS HE2 1 1
14 8138 1 1 33 LYS HE3 H -9.243 0.516 7.366 1.00 . A A . 33 LYS HE3 1 1
14 8139 1 1 33 LYS HG2 H -8.692 2.933 4.626 1.00 . A A . 33 LYS HG2 1 1
14 8140 1 1 33 LYS HG3 H -8.118 1.330 5.092 1.00 . A A . 33 LYS HG3 1 1
14 8141 1 1 33 LYS HZ1 H -11.205 -0.398 8.089 1.00 . A A . 33 LYS HZ1 1 1
14 8142 1 1 33 LYS HZ2 H -12.015 -0.129 6.628 1.00 . A A . 33 LYS HZ2 1 1
14 8143 1 1 33 LYS HZ3 H -11.717 1.162 7.680 1.00 . A A . 33 LYS HZ3 1 1
14 8144 1 1 33 LYS N N -5.464 2.769 5.797 1.00 . A A . 33 LYS N 1 1
14 8145 1 1 33 LYS NZ N -11.333 0.272 7.303 1.00 . A A . 33 LYS NZ 1 1
14 8146 1 1 33 LYS O O -6.487 5.904 6.891 1.00 . A A . 33 LYS O 1 1
14 8147 1 1 34 THR C C -4.610 6.480 8.667 1.00 . A A . 34 THR C 1 1
14 8148 1 1 34 THR CA C -5.205 5.201 9.245 1.00 . A A . 34 THR CA 1 1
14 8149 1 1 34 THR CB C -4.175 4.549 10.187 1.00 . A A . 34 THR CB 1 1
14 8150 1 1 34 THR CG2 C -2.925 4.141 9.422 1.00 . A A . 34 THR CG2 1 1
14 8151 1 1 34 THR H H -5.429 3.328 8.285 1.00 . A A . 34 THR H 1 1
14 8152 1 1 34 THR HA H -6.082 5.452 9.823 1.00 . A A . 34 THR HA 1 1
14 8153 1 1 34 THR HB H -4.617 3.665 10.623 1.00 . A A . 34 THR HB 1 1
14 8154 1 1 34 THR HG1 H -3.672 4.971 12.046 1.00 . A A . 34 THR HG1 1 1
14 8155 1 1 34 THR HG21 H -2.111 4.799 9.686 1.00 . A A . 34 THR HG21 1 1
14 8156 1 1 34 THR HG22 H -3.114 4.209 8.361 1.00 . A A . 34 THR HG22 1 1
14 8157 1 1 34 THR HG23 H -2.663 3.125 9.677 1.00 . A A . 34 THR HG23 1 1
14 8158 1 1 34 THR N N -5.611 4.285 8.186 1.00 . A A . 34 THR N 1 1
14 8159 1 1 34 THR O O -4.724 7.553 9.262 1.00 . A A . 34 THR O 1 1
14 8160 1 1 34 THR OG1 O -3.824 5.460 11.234 1.00 . A A . 34 THR OG1 1 1
14 8161 1 1 35 HIS C C -4.354 8.183 5.900 1.00 . A A . 35 HIS C 1 1
14 8162 1 1 35 HIS CA C -3.365 7.509 6.846 1.00 . A A . 35 HIS CA 1 1
14 8163 1 1 35 HIS CB C -2.118 7.077 6.075 1.00 . A A . 35 HIS CB 1 1
14 8164 1 1 35 HIS CD2 C -0.812 4.908 6.639 1.00 . A A . 35 HIS CD2 1 1
14 8165 1 1 35 HIS CE1 C 0.144 5.582 8.493 1.00 . A A . 35 HIS CE1 1 1
14 8166 1 1 35 HIS CG C -1.208 6.183 6.861 1.00 . A A . 35 HIS CG 1 1
14 8167 1 1 35 HIS H H -3.920 5.480 7.080 1.00 . A A . 35 HIS H 1 1
14 8168 1 1 35 HIS HA H -3.079 8.216 7.610 1.00 . A A . 35 HIS HA 1 1
14 8169 1 1 35 HIS HB2 H -2.419 6.544 5.186 1.00 . A A . 35 HIS HB2 1 1
14 8170 1 1 35 HIS HB3 H -1.556 7.955 5.790 1.00 . A A . 35 HIS HB3 1 1
14 8171 1 1 35 HIS HD1 H -0.681 7.454 8.456 1.00 . A A . 35 HIS HD1 1 1
14 8172 1 1 35 HIS HD2 H -1.102 4.281 5.807 1.00 . A A . 35 HIS HD2 1 1
14 8173 1 1 35 HIS HE1 H 0.739 5.602 9.394 1.00 . A A . 35 HIS HE1 1 1
14 8174 1 1 35 HIS N N -3.977 6.361 7.505 1.00 . A A . 35 HIS N 1 1
14 8175 1 1 35 HIS ND1 N -0.593 6.576 8.030 1.00 . A A . 35 HIS ND1 1 1
14 8176 1 1 35 HIS NE2 N 0.028 4.558 7.668 1.00 . A A . 35 HIS NE2 1 1
14 8177 1 1 35 HIS O O -3.992 8.594 4.797 1.00 . A A . 35 HIS O 1 1
14 8178 1 1 36 SER C C -7.849 9.291 6.387 1.00 . A A . 36 SER C 1 1
14 8179 1 1 36 SER CA C -6.647 8.911 5.527 1.00 . A A . 36 SER CA 1 1
14 8180 1 1 36 SER CB C -7.084 7.963 4.409 1.00 . A A . 36 SER CB 1 1
14 8181 1 1 36 SER H H -5.832 7.944 7.225 1.00 . A A . 36 SER H 1 1
14 8182 1 1 36 SER HA H -6.236 9.808 5.088 1.00 . A A . 36 SER HA 1 1
14 8183 1 1 36 SER HB2 H -7.032 6.945 4.763 1.00 . A A . 36 SER HB2 1 1
14 8184 1 1 36 SER HB3 H -8.100 8.194 4.123 1.00 . A A . 36 SER HB3 1 1
14 8185 1 1 36 SER HG H -6.746 8.490 2.553 1.00 . A A . 36 SER HG 1 1
14 8186 1 1 36 SER N N -5.605 8.292 6.337 1.00 . A A . 36 SER N 1 1
14 8187 1 1 36 SER O O -8.531 8.427 6.936 1.00 . A A . 36 SER O 1 1
14 8188 1 1 36 SER OG O -6.248 8.095 3.272 1.00 . A A . 36 SER OG 1 1
14 8189 1 1 37 GLY C C -9.530 12.528 7.045 1.00 . A A . 37 GLY C 1 1
14 8190 1 1 37 GLY CA C -9.221 11.064 7.291 1.00 . A A . 37 GLY CA 1 1
14 8191 1 1 37 GLY H H -7.524 11.235 6.037 1.00 . A A . 37 GLY H 1 1
14 8192 1 1 37 GLY HA2 H -10.094 10.477 7.049 1.00 . A A . 37 GLY HA2 1 1
14 8193 1 1 37 GLY HA3 H -8.989 10.929 8.338 1.00 . A A . 37 GLY HA3 1 1
14 8194 1 1 37 GLY N N -8.102 10.592 6.498 1.00 . A A . 37 GLY N 1 1
14 8195 1 1 37 GLY O O -9.892 12.913 5.934 1.00 . A A . 37 GLY O 1 1
14 8196 1 1 38 GLN C C -8.516 15.589 8.574 1.00 . A A . 38 GLN C 1 1
14 8197 1 1 38 GLN CA C -9.656 14.773 7.974 1.00 . A A . 38 GLN CA 1 1
14 8198 1 1 38 GLN CB C -10.971 15.121 8.674 1.00 . A A . 38 GLN CB 1 1
14 8199 1 1 38 GLN CD C -12.497 16.230 6.993 1.00 . A A . 38 GLN CD 1 1
14 8200 1 1 38 GLN CG C -11.590 16.423 8.192 1.00 . A A . 38 GLN CG 1 1
14 8201 1 1 38 GLN H H -9.095 12.977 8.944 1.00 . A A . 38 GLN H 1 1
14 8202 1 1 38 GLN HA H -9.742 15.015 6.926 1.00 . A A . 38 GLN HA 1 1
14 8203 1 1 38 GLN HB2 H -11.679 14.325 8.501 1.00 . A A . 38 GLN HB2 1 1
14 8204 1 1 38 GLN HB3 H -10.789 15.206 9.735 1.00 . A A . 38 GLN HB3 1 1
14 8205 1 1 38 GLN HE21 H -11.303 17.362 5.876 1.00 . A A . 38 GLN HE21 1 1
14 8206 1 1 38 GLN HE22 H -12.696 16.724 5.078 1.00 . A A . 38 GLN HE22 1 1
14 8207 1 1 38 GLN HG2 H -12.170 16.851 8.997 1.00 . A A . 38 GLN HG2 1 1
14 8208 1 1 38 GLN HG3 H -10.798 17.105 7.920 1.00 . A A . 38 GLN HG3 1 1
14 8209 1 1 38 GLN N N -9.387 13.344 8.084 1.00 . A A . 38 GLN N 1 1
14 8210 1 1 38 GLN NE2 N -12.129 16.833 5.869 1.00 . A A . 38 GLN NE2 1 1
14 8211 1 1 38 GLN O O -8.245 15.509 9.772 1.00 . A A . 38 GLN O 1 1
14 8212 1 1 38 GLN OE1 O -13.517 15.545 7.075 1.00 . A A . 38 GLN OE1 1 1
14 8213 1 1 39 SER C C -6.875 18.628 7.658 1.00 . A A . 39 SER C 1 1
14 8214 1 1 39 SER CA C -6.735 17.201 8.180 1.00 . A A . 39 SER CA 1 1
14 8215 1 1 39 SER CB C -5.408 16.603 7.711 1.00 . A A . 39 SER CB 1 1
14 8216 1 1 39 SER H H -8.113 16.394 6.789 1.00 . A A . 39 SER H 1 1
14 8217 1 1 39 SER HA H -6.750 17.222 9.259 1.00 . A A . 39 SER HA 1 1
14 8218 1 1 39 SER HB2 H -5.245 15.659 8.209 1.00 . A A . 39 SER HB2 1 1
14 8219 1 1 39 SER HB3 H -5.445 16.444 6.643 1.00 . A A . 39 SER HB3 1 1
14 8220 1 1 39 SER HG H -4.475 18.321 7.592 1.00 . A A . 39 SER HG 1 1
14 8221 1 1 39 SER N N -7.850 16.374 7.733 1.00 . A A . 39 SER N 1 1
14 8222 1 1 39 SER O O -6.821 18.869 6.453 1.00 . A A . 39 SER O 1 1
14 8223 1 1 39 SER OG O -4.325 17.468 8.006 1.00 . A A . 39 SER OG 1 1
14 8224 1 1 40 GLY C C -7.664 21.839 9.339 1.00 . A A . 40 GLY C 1 1
14 8225 1 1 40 GLY CA C -7.201 20.964 8.191 1.00 . A A . 40 GLY CA 1 1
14 8226 1 1 40 GLY H H -7.090 19.322 9.523 1.00 . A A . 40 GLY H 1 1
14 8227 1 1 40 GLY HA2 H -6.249 21.329 7.836 1.00 . A A . 40 GLY HA2 1 1
14 8228 1 1 40 GLY HA3 H -7.922 21.030 7.390 1.00 . A A . 40 GLY HA3 1 1
14 8229 1 1 40 GLY N N -7.056 19.573 8.576 1.00 . A A . 40 GLY N 1 1
14 8230 1 1 40 GLY O O -6.866 22.313 10.148 1.00 . A A . 40 GLY O 1 1
14 8231 1 1 41 PRO C C -9.513 22.223 11.843 1.00 . A A . 41 PRO C 1 1
14 8232 1 1 41 PRO CA C -9.582 22.890 10.474 1.00 . A A . 41 PRO CA 1 1
14 8233 1 1 41 PRO CB C -11.038 23.039 10.024 1.00 . A A . 41 PRO CB 1 1
14 8234 1 1 41 PRO CD C -9.994 21.532 8.491 1.00 . A A . 41 PRO CD 1 1
14 8235 1 1 41 PRO CG C -11.296 21.843 9.175 1.00 . A A . 41 PRO CG 1 1
14 8236 1 1 41 PRO HA H -9.118 23.865 10.526 1.00 . A A . 41 PRO HA 1 1
14 8237 1 1 41 PRO HB2 H -11.684 23.057 10.890 1.00 . A A . 41 PRO HB2 1 1
14 8238 1 1 41 PRO HB3 H -11.153 23.954 9.463 1.00 . A A . 41 PRO HB3 1 1
14 8239 1 1 41 PRO HD2 H -9.878 20.465 8.366 1.00 . A A . 41 PRO HD2 1 1
14 8240 1 1 41 PRO HD3 H -9.940 22.033 7.536 1.00 . A A . 41 PRO HD3 1 1
14 8241 1 1 41 PRO HG2 H -11.602 21.013 9.793 1.00 . A A . 41 PRO HG2 1 1
14 8242 1 1 41 PRO HG3 H -12.058 22.069 8.444 1.00 . A A . 41 PRO HG3 1 1
14 8243 1 1 41 PRO N N -8.984 22.065 9.421 1.00 . A A . 41 PRO N 1 1
14 8244 1 1 41 PRO O O -9.270 22.882 12.854 1.00 . A A . 41 PRO O 1 1
14 8245 1 1 42 SER C C -8.303 20.205 13.742 1.00 . A A . 42 SER C 1 1
14 8246 1 1 42 SER CA C -9.692 20.155 13.115 1.00 . A A . 42 SER CA 1 1
14 8247 1 1 42 SER CB C -10.099 18.701 12.865 1.00 . A A . 42 SER CB 1 1
14 8248 1 1 42 SER H H -9.916 20.442 11.029 1.00 . A A . 42 SER H 1 1
14 8249 1 1 42 SER HA H -10.399 20.606 13.796 1.00 . A A . 42 SER HA 1 1
14 8250 1 1 42 SER HB2 H -10.220 18.197 13.812 1.00 . A A . 42 SER HB2 1 1
14 8251 1 1 42 SER HB3 H -11.034 18.680 12.324 1.00 . A A . 42 SER HB3 1 1
14 8252 1 1 42 SER HG H -9.536 17.559 11.377 1.00 . A A . 42 SER HG 1 1
14 8253 1 1 42 SER N N -9.727 20.911 11.868 1.00 . A A . 42 SER N 1 1
14 8254 1 1 42 SER O O -8.156 20.484 14.932 1.00 . A A . 42 SER O 1 1
14 8255 1 1 42 SER OG O -9.115 18.019 12.107 1.00 . A A . 42 SER OG 1 1
14 8256 1 1 43 SER C C -5.237 21.282 13.107 1.00 . A A . 43 SER C 1 1
14 8257 1 1 43 SER CA C -5.906 19.944 13.408 1.00 . A A . 43 SER CA 1 1
14 8258 1 1 43 SER CB C -5.112 18.807 12.760 1.00 . A A . 43 SER CB 1 1
14 8259 1 1 43 SER H H -7.465 19.718 11.993 1.00 . A A . 43 SER H 1 1
14 8260 1 1 43 SER HA H -5.923 19.795 14.477 1.00 . A A . 43 SER HA 1 1
14 8261 1 1 43 SER HB2 H -5.637 17.876 12.907 1.00 . A A . 43 SER HB2 1 1
14 8262 1 1 43 SER HB3 H -5.011 19.000 11.702 1.00 . A A . 43 SER HB3 1 1
14 8263 1 1 43 SER HG H -3.674 17.796 13.623 1.00 . A A . 43 SER HG 1 1
14 8264 1 1 43 SER N N -7.284 19.933 12.932 1.00 . A A . 43 SER N 1 1
14 8265 1 1 43 SER O O -4.864 22.020 14.017 1.00 . A A . 43 SER O 1 1
14 8266 1 1 43 SER OG O -3.820 18.698 13.330 1.00 . A A . 43 SER OG 1 1
14 8267 1 1 44 GLY C C -3.503 22.658 10.265 1.00 . A A . 44 GLY C 1 1
14 8268 1 1 44 GLY CA C -4.467 22.835 11.422 1.00 . A A . 44 GLY CA 1 1
14 8269 1 1 44 GLY H H -5.407 20.959 11.138 1.00 . A A . 44 GLY H 1 1
14 8270 1 1 44 GLY HA2 H -5.238 23.533 11.131 1.00 . A A . 44 GLY HA2 1 1
14 8271 1 1 44 GLY HA3 H -3.928 23.241 12.265 1.00 . A A . 44 GLY HA3 1 1
14 8272 1 1 44 GLY N N -5.090 21.587 11.821 1.00 . A A . 44 GLY N 1 1
14 8273 1 1 44 GLY O O -3.565 23.431 9.310 1.00 . A A . 44 GLY O 1 1
14 8274 2 2 1 ZN ZN ZN 1.201 2.822 7.551 1.00 . B A . 201 ZN ZN 1 1
15 8275 1 1 1 GLY C C 28.043 1.365 5.726 1.00 . A A . 1 GLY C 1 1
15 8276 1 1 1 GLY CA C 28.486 2.736 5.256 1.00 . A A . 1 GLY CA 1 1
15 8277 1 1 1 GLY H1 H 28.974 1.886 3.379 1.00 . A A . 1 GLY H1 1 1
15 8278 1 1 1 GLY HA2 H 29.274 3.089 5.903 1.00 . A A . 1 GLY HA2 1 1
15 8279 1 1 1 GLY HA3 H 27.648 3.414 5.323 1.00 . A A . 1 GLY HA3 1 1
15 8280 1 1 1 GLY N N 28.971 2.724 3.888 1.00 . A A . 1 GLY N 1 1
15 8281 1 1 1 GLY O O 28.399 0.350 5.127 1.00 . A A . 1 GLY O 1 1
15 8282 1 1 2 SER C C 25.558 -0.421 6.586 1.00 . A A . 2 SER C 1 1
15 8283 1 1 2 SER CA C 26.777 0.075 7.357 1.00 . A A . 2 SER CA 1 1
15 8284 1 1 2 SER CB C 26.424 0.248 8.836 1.00 . A A . 2 SER CB 1 1
15 8285 1 1 2 SER H H 27.015 2.176 7.237 1.00 . A A . 2 SER H 1 1
15 8286 1 1 2 SER HA H 27.567 -0.655 7.267 1.00 . A A . 2 SER HA 1 1
15 8287 1 1 2 SER HB2 H 26.180 -0.715 9.260 1.00 . A A . 2 SER HB2 1 1
15 8288 1 1 2 SER HB3 H 27.271 0.667 9.359 1.00 . A A . 2 SER HB3 1 1
15 8289 1 1 2 SER HG H 24.512 0.660 8.723 1.00 . A A . 2 SER HG 1 1
15 8290 1 1 2 SER N N 27.265 1.333 6.804 1.00 . A A . 2 SER N 1 1
15 8291 1 1 2 SER O O 24.448 0.081 6.767 1.00 . A A . 2 SER O 1 1
15 8292 1 1 2 SER OG O 25.313 1.113 8.998 1.00 . A A . 2 SER OG 1 1
15 8293 1 1 3 SER C C 23.494 -2.327 5.798 1.00 . A A . 3 SER C 1 1
15 8294 1 1 3 SER CA C 24.693 -1.974 4.923 1.00 . A A . 3 SER CA 1 1
15 8295 1 1 3 SER CB C 25.179 -3.219 4.178 1.00 . A A . 3 SER CB 1 1
15 8296 1 1 3 SER H H 26.680 -1.769 5.626 1.00 . A A . 3 SER H 1 1
15 8297 1 1 3 SER HA H 24.391 -1.228 4.203 1.00 . A A . 3 SER HA 1 1
15 8298 1 1 3 SER HB2 H 25.697 -3.868 4.866 1.00 . A A . 3 SER HB2 1 1
15 8299 1 1 3 SER HB3 H 24.329 -3.740 3.761 1.00 . A A . 3 SER HB3 1 1
15 8300 1 1 3 SER HG H 26.901 -2.584 3.493 1.00 . A A . 3 SER HG 1 1
15 8301 1 1 3 SER N N 25.773 -1.411 5.726 1.00 . A A . 3 SER N 1 1
15 8302 1 1 3 SER O O 22.353 -2.008 5.465 1.00 . A A . 3 SER O 1 1
15 8303 1 1 3 SER OG O 26.062 -2.870 3.126 1.00 . A A . 3 SER OG 1 1
15 8304 1 1 4 GLY C C 21.450 -3.834 7.092 1.00 . A A . 4 GLY C 1 1
15 8305 1 1 4 GLY CA C 22.695 -3.375 7.825 1.00 . A A . 4 GLY CA 1 1
15 8306 1 1 4 GLY H H 24.690 -3.217 7.134 1.00 . A A . 4 GLY H 1 1
15 8307 1 1 4 GLY HA2 H 23.046 -4.179 8.455 1.00 . A A . 4 GLY HA2 1 1
15 8308 1 1 4 GLY HA3 H 22.441 -2.529 8.446 1.00 . A A . 4 GLY HA3 1 1
15 8309 1 1 4 GLY N N 23.761 -2.989 6.919 1.00 . A A . 4 GLY N 1 1
15 8310 1 1 4 GLY O O 20.566 -3.031 6.793 1.00 . A A . 4 GLY O 1 1
15 8311 1 1 5 SER C C 18.964 -5.563 6.927 1.00 . A A . 5 SER C 1 1
15 8312 1 1 5 SER CA C 20.236 -5.693 6.094 1.00 . A A . 5 SER CA 1 1
15 8313 1 1 5 SER CB C 20.491 -7.163 5.758 1.00 . A A . 5 SER CB 1 1
15 8314 1 1 5 SER H H 22.116 -5.719 7.067 1.00 . A A . 5 SER H 1 1
15 8315 1 1 5 SER HA H 20.109 -5.139 5.175 1.00 . A A . 5 SER HA 1 1
15 8316 1 1 5 SER HB2 H 21.519 -7.287 5.453 1.00 . A A . 5 SER HB2 1 1
15 8317 1 1 5 SER HB3 H 20.300 -7.768 6.633 1.00 . A A . 5 SER HB3 1 1
15 8318 1 1 5 SER HG H 18.733 -7.585 5.004 1.00 . A A . 5 SER HG 1 1
15 8319 1 1 5 SER N N 21.380 -5.129 6.801 1.00 . A A . 5 SER N 1 1
15 8320 1 1 5 SER O O 18.771 -6.288 7.902 1.00 . A A . 5 SER O 1 1
15 8321 1 1 5 SER OG O 19.646 -7.601 4.708 1.00 . A A . 5 SER OG 1 1
15 8322 1 1 6 SER C C 15.718 -5.227 6.636 1.00 . A A . 6 SER C 1 1
15 8323 1 1 6 SER CA C 16.848 -4.403 7.246 1.00 . A A . 6 SER CA 1 1
15 8324 1 1 6 SER CB C 16.484 -2.917 7.216 1.00 . A A . 6 SER CB 1 1
15 8325 1 1 6 SER H H 18.311 -4.085 5.749 1.00 . A A . 6 SER H 1 1
15 8326 1 1 6 SER HA H 16.988 -4.710 8.271 1.00 . A A . 6 SER HA 1 1
15 8327 1 1 6 SER HB2 H 16.845 -2.479 6.298 1.00 . A A . 6 SER HB2 1 1
15 8328 1 1 6 SER HB3 H 15.411 -2.811 7.268 1.00 . A A . 6 SER HB3 1 1
15 8329 1 1 6 SER HG H 17.122 -1.292 8.106 1.00 . A A . 6 SER HG 1 1
15 8330 1 1 6 SER N N 18.100 -4.632 6.534 1.00 . A A . 6 SER N 1 1
15 8331 1 1 6 SER O O 15.103 -6.052 7.309 1.00 . A A . 6 SER O 1 1
15 8332 1 1 6 SER OG O 17.065 -2.228 8.310 1.00 . A A . 6 SER OG 1 1
15 8333 1 1 7 GLY C C 14.815 -7.124 4.282 1.00 . A A . 7 GLY C 1 1
15 8334 1 1 7 GLY CA C 14.394 -5.722 4.674 1.00 . A A . 7 GLY CA 1 1
15 8335 1 1 7 GLY H H 15.973 -4.324 4.867 1.00 . A A . 7 GLY H 1 1
15 8336 1 1 7 GLY HA2 H 13.536 -5.784 5.326 1.00 . A A . 7 GLY HA2 1 1
15 8337 1 1 7 GLY HA3 H 14.117 -5.180 3.782 1.00 . A A . 7 GLY HA3 1 1
15 8338 1 1 7 GLY N N 15.449 -4.994 5.354 1.00 . A A . 7 GLY N 1 1
15 8339 1 1 7 GLY O O 15.861 -7.316 3.660 1.00 . A A . 7 GLY O 1 1
15 8340 1 1 8 THR C C 13.017 -10.324 4.229 1.00 . A A . 8 THR C 1 1
15 8341 1 1 8 THR CA C 14.296 -9.501 4.334 1.00 . A A . 8 THR CA 1 1
15 8342 1 1 8 THR CB C 15.215 -10.135 5.396 1.00 . A A . 8 THR CB 1 1
15 8343 1 1 8 THR CG2 C 14.541 -10.139 6.760 1.00 . A A . 8 THR CG2 1 1
15 8344 1 1 8 THR H H 13.183 -7.893 5.142 1.00 . A A . 8 THR H 1 1
15 8345 1 1 8 THR HA H 14.809 -9.527 3.383 1.00 . A A . 8 THR HA 1 1
15 8346 1 1 8 THR HB H 16.121 -9.550 5.461 1.00 . A A . 8 THR HB 1 1
15 8347 1 1 8 THR HG1 H 15.863 -11.955 5.789 1.00 . A A . 8 THR HG1 1 1
15 8348 1 1 8 THR HG21 H 13.662 -10.765 6.725 1.00 . A A . 8 THR HG21 1 1
15 8349 1 1 8 THR HG22 H 14.256 -9.132 7.024 1.00 . A A . 8 THR HG22 1 1
15 8350 1 1 8 THR HG23 H 15.228 -10.525 7.499 1.00 . A A . 8 THR HG23 1 1
15 8351 1 1 8 THR N N 14.001 -8.109 4.648 1.00 . A A . 8 THR N 1 1
15 8352 1 1 8 THR O O 12.147 -10.250 5.095 1.00 . A A . 8 THR O 1 1
15 8353 1 1 8 THR OG1 O 15.549 -11.475 5.019 1.00 . A A . 8 THR OG1 1 1
15 8354 1 1 9 GLY C C 10.804 -11.376 1.906 1.00 . A A . 9 GLY C 1 1
15 8355 1 1 9 GLY CA C 11.734 -11.937 2.963 1.00 . A A . 9 GLY CA 1 1
15 8356 1 1 9 GLY H H 13.637 -11.129 2.503 1.00 . A A . 9 GLY H 1 1
15 8357 1 1 9 GLY HA2 H 12.049 -12.925 2.664 1.00 . A A . 9 GLY HA2 1 1
15 8358 1 1 9 GLY HA3 H 11.197 -12.008 3.898 1.00 . A A . 9 GLY HA3 1 1
15 8359 1 1 9 GLY N N 12.911 -11.110 3.161 1.00 . A A . 9 GLY N 1 1
15 8360 1 1 9 GLY O O 10.908 -10.208 1.535 1.00 . A A . 9 GLY O 1 1
15 8361 1 1 10 GLU C C 7.789 -11.007 1.013 1.00 . A A . 10 GLU C 1 1
15 8362 1 1 10 GLU CA C 8.942 -11.794 0.396 1.00 . A A . 10 GLU CA 1 1
15 8363 1 1 10 GLU CB C 8.398 -13.011 -0.356 1.00 . A A . 10 GLU CB 1 1
15 8364 1 1 10 GLU CD C 6.849 -13.864 -2.160 1.00 . A A . 10 GLU CD 1 1
15 8365 1 1 10 GLU CG C 7.255 -12.682 -1.301 1.00 . A A . 10 GLU CG 1 1
15 8366 1 1 10 GLU H H 9.859 -13.133 1.755 1.00 . A A . 10 GLU H 1 1
15 8367 1 1 10 GLU HA H 9.464 -11.156 -0.301 1.00 . A A . 10 GLU HA 1 1
15 8368 1 1 10 GLU HB2 H 9.199 -13.451 -0.932 1.00 . A A . 10 GLU HB2 1 1
15 8369 1 1 10 GLU HB3 H 8.045 -13.735 0.364 1.00 . A A . 10 GLU HB3 1 1
15 8370 1 1 10 GLU HG2 H 6.401 -12.371 -0.718 1.00 . A A . 10 GLU HG2 1 1
15 8371 1 1 10 GLU HG3 H 7.561 -11.873 -1.948 1.00 . A A . 10 GLU HG3 1 1
15 8372 1 1 10 GLU N N 9.892 -12.213 1.419 1.00 . A A . 10 GLU N 1 1
15 8373 1 1 10 GLU O O 6.813 -11.586 1.488 1.00 . A A . 10 GLU O 1 1
15 8374 1 1 10 GLU OE1 O 6.061 -14.704 -1.680 1.00 . A A . 10 GLU OE1 1 1
15 8375 1 1 10 GLU OE2 O 7.321 -13.947 -3.313 1.00 . A A . 10 GLU OE2 1 1
15 8376 1 1 11 ASN C C 6.349 -7.852 0.508 1.00 . A A . 11 ASN C 1 1
15 8377 1 1 11 ASN CA C 6.881 -8.817 1.564 1.00 . A A . 11 ASN CA 1 1
15 8378 1 1 11 ASN CB C 7.437 -8.032 2.754 1.00 . A A . 11 ASN CB 1 1
15 8379 1 1 11 ASN CG C 8.797 -7.427 2.463 1.00 . A A . 11 ASN CG 1 1
15 8380 1 1 11 ASN H H 8.713 -9.280 0.611 1.00 . A A . 11 ASN H 1 1
15 8381 1 1 11 ASN HA H 6.070 -9.443 1.904 1.00 . A A . 11 ASN HA 1 1
15 8382 1 1 11 ASN HB2 H 6.754 -7.232 3.000 1.00 . A A . 11 ASN HB2 1 1
15 8383 1 1 11 ASN HB3 H 7.530 -8.694 3.602 1.00 . A A . 11 ASN HB3 1 1
15 8384 1 1 11 ASN HD21 H 9.486 -8.075 4.212 1.00 . A A . 11 ASN HD21 1 1
15 8385 1 1 11 ASN HD22 H 10.614 -7.203 3.236 1.00 . A A . 11 ASN HD22 1 1
15 8386 1 1 11 ASN N N 7.911 -9.684 1.003 1.00 . A A . 11 ASN N 1 1
15 8387 1 1 11 ASN ND2 N 9.726 -7.585 3.398 1.00 . A A . 11 ASN ND2 1 1
15 8388 1 1 11 ASN O O 6.743 -6.688 0.440 1.00 . A A . 11 ASN O 1 1
15 8389 1 1 11 ASN OD1 O 9.009 -6.826 1.410 1.00 . A A . 11 ASN OD1 1 1
15 8390 1 1 12 PRO C C 3.888 -6.470 -0.859 1.00 . A A . 12 PRO C 1 1
15 8391 1 1 12 PRO CA C 4.823 -7.545 -1.402 1.00 . A A . 12 PRO CA 1 1
15 8392 1 1 12 PRO CB C 4.036 -8.576 -2.216 1.00 . A A . 12 PRO CB 1 1
15 8393 1 1 12 PRO CD C 4.913 -9.725 -0.312 1.00 . A A . 12 PRO CD 1 1
15 8394 1 1 12 PRO CG C 3.741 -9.674 -1.253 1.00 . A A . 12 PRO CG 1 1
15 8395 1 1 12 PRO HA H 5.573 -7.086 -2.029 1.00 . A A . 12 PRO HA 1 1
15 8396 1 1 12 PRO HB2 H 3.129 -8.125 -2.592 1.00 . A A . 12 PRO HB2 1 1
15 8397 1 1 12 PRO HB3 H 4.639 -8.926 -3.040 1.00 . A A . 12 PRO HB3 1 1
15 8398 1 1 12 PRO HD2 H 4.588 -9.998 0.681 1.00 . A A . 12 PRO HD2 1 1
15 8399 1 1 12 PRO HD3 H 5.656 -10.421 -0.673 1.00 . A A . 12 PRO HD3 1 1
15 8400 1 1 12 PRO HG2 H 2.834 -9.453 -0.711 1.00 . A A . 12 PRO HG2 1 1
15 8401 1 1 12 PRO HG3 H 3.645 -10.610 -1.783 1.00 . A A . 12 PRO HG3 1 1
15 8402 1 1 12 PRO N N 5.430 -8.347 -0.335 1.00 . A A . 12 PRO N 1 1
15 8403 1 1 12 PRO O O 3.379 -5.638 -1.611 1.00 . A A . 12 PRO O 1 1
15 8404 1 1 13 TYR C C 3.548 -4.722 2.153 1.00 . A A . 13 TYR C 1 1
15 8405 1 1 13 TYR CA C 2.791 -5.519 1.094 1.00 . A A . 13 TYR CA 1 1
15 8406 1 1 13 TYR CB C 1.592 -6.223 1.730 1.00 . A A . 13 TYR CB 1 1
15 8407 1 1 13 TYR CD1 C 0.591 -7.065 -0.431 1.00 . A A . 13 TYR CD1 1 1
15 8408 1 1 13 TYR CD2 C 0.876 -8.616 1.357 1.00 . A A . 13 TYR CD2 1 1
15 8409 1 1 13 TYR CE1 C 0.057 -8.065 -1.220 1.00 . A A . 13 TYR CE1 1 1
15 8410 1 1 13 TYR CE2 C 0.344 -9.623 0.574 1.00 . A A . 13 TYR CE2 1 1
15 8411 1 1 13 TYR CG C 1.009 -7.321 0.869 1.00 . A A . 13 TYR CG 1 1
15 8412 1 1 13 TYR CZ C -0.064 -9.342 -0.713 1.00 . A A . 13 TYR CZ 1 1
15 8413 1 1 13 TYR H H 4.101 -7.179 0.998 1.00 . A A . 13 TYR H 1 1
15 8414 1 1 13 TYR HA H 2.436 -4.839 0.334 1.00 . A A . 13 TYR HA 1 1
15 8415 1 1 13 TYR HB2 H 1.896 -6.663 2.667 1.00 . A A . 13 TYR HB2 1 1
15 8416 1 1 13 TYR HB3 H 0.813 -5.497 1.915 1.00 . A A . 13 TYR HB3 1 1
15 8417 1 1 13 TYR HD1 H 0.688 -6.063 -0.825 1.00 . A A . 13 TYR HD1 1 1
15 8418 1 1 13 TYR HD2 H 1.197 -8.833 2.365 1.00 . A A . 13 TYR HD2 1 1
15 8419 1 1 13 TYR HE1 H -0.263 -7.846 -2.228 1.00 . A A . 13 TYR HE1 1 1
15 8420 1 1 13 TYR HE2 H 0.249 -10.623 0.970 1.00 . A A . 13 TYR HE2 1 1
15 8421 1 1 13 TYR HH H -1.328 -9.992 -2.008 1.00 . A A . 13 TYR HH 1 1
15 8422 1 1 13 TYR N N 3.667 -6.491 0.450 1.00 . A A . 13 TYR N 1 1
15 8423 1 1 13 TYR O O 3.639 -5.136 3.308 1.00 . A A . 13 TYR O 1 1
15 8424 1 1 13 TYR OH O -0.594 -10.342 -1.496 1.00 . A A . 13 TYR OH 1 1
15 8425 1 1 14 GLU C C 4.257 -1.309 2.683 1.00 . A A . 14 GLU C 1 1
15 8426 1 1 14 GLU CA C 4.835 -2.721 2.663 1.00 . A A . 14 GLU CA 1 1
15 8427 1 1 14 GLU CB C 6.310 -2.674 2.260 1.00 . A A . 14 GLU CB 1 1
15 8428 1 1 14 GLU CD C 8.666 -2.381 3.125 1.00 . A A . 14 GLU CD 1 1
15 8429 1 1 14 GLU CG C 7.204 -2.015 3.297 1.00 . A A . 14 GLU CG 1 1
15 8430 1 1 14 GLU H H 3.979 -3.300 0.815 1.00 . A A . 14 GLU H 1 1
15 8431 1 1 14 GLU HA H 4.755 -3.143 3.653 1.00 . A A . 14 GLU HA 1 1
15 8432 1 1 14 GLU HB2 H 6.660 -3.684 2.102 1.00 . A A . 14 GLU HB2 1 1
15 8433 1 1 14 GLU HB3 H 6.401 -2.123 1.335 1.00 . A A . 14 GLU HB3 1 1
15 8434 1 1 14 GLU HG2 H 7.105 -0.943 3.210 1.00 . A A . 14 GLU HG2 1 1
15 8435 1 1 14 GLU HG3 H 6.883 -2.327 4.280 1.00 . A A . 14 GLU HG3 1 1
15 8436 1 1 14 GLU N N 4.087 -3.576 1.749 1.00 . A A . 14 GLU N 1 1
15 8437 1 1 14 GLU O O 4.454 -0.532 1.748 1.00 . A A . 14 GLU O 1 1
15 8438 1 1 14 GLU OE1 O 8.957 -3.575 2.904 1.00 . A A . 14 GLU OE1 1 1
15 8439 1 1 14 GLU OE2 O 9.518 -1.472 3.211 1.00 . A A . 14 GLU OE2 1 1
15 8440 1 1 15 CYS C C 3.990 1.432 3.819 1.00 . A A . 15 CYS C 1 1
15 8441 1 1 15 CYS CA C 2.934 0.334 3.898 1.00 . A A . 15 CYS CA 1 1
15 8442 1 1 15 CYS CB C 2.181 0.429 5.226 1.00 . A A . 15 CYS CB 1 1
15 8443 1 1 15 CYS H H 3.420 -1.646 4.467 1.00 . A A . 15 CYS H 1 1
15 8444 1 1 15 CYS HA H 2.234 0.466 3.087 1.00 . A A . 15 CYS HA 1 1
15 8445 1 1 15 CYS HB2 H 1.495 -0.402 5.303 1.00 . A A . 15 CYS HB2 1 1
15 8446 1 1 15 CYS HB3 H 2.891 0.379 6.038 1.00 . A A . 15 CYS HB3 1 1
15 8447 1 1 15 CYS N N 3.542 -0.983 3.755 1.00 . A A . 15 CYS N 1 1
15 8448 1 1 15 CYS O O 4.802 1.595 4.731 1.00 . A A . 15 CYS O 1 1
15 8449 1 1 15 CYS SG S 1.217 1.962 5.426 1.00 . A A . 15 CYS SG 1 1
15 8450 1 1 16 CYS C C 4.636 4.431 3.467 1.00 . A A . 16 CYS C 1 1
15 8451 1 1 16 CYS CA C 4.929 3.268 2.525 1.00 . A A . 16 CYS CA 1 1
15 8452 1 1 16 CYS CB C 4.889 3.750 1.073 1.00 . A A . 16 CYS CB 1 1
15 8453 1 1 16 CYS H H 3.302 2.007 2.032 1.00 . A A . 16 CYS H 1 1
15 8454 1 1 16 CYS HA H 5.915 2.885 2.741 1.00 . A A . 16 CYS HA 1 1
15 8455 1 1 16 CYS HB2 H 4.909 2.893 0.416 1.00 . A A . 16 CYS HB2 1 1
15 8456 1 1 16 CYS HB3 H 3.975 4.301 0.910 1.00 . A A . 16 CYS HB3 1 1
15 8457 1 1 16 CYS N N 3.973 2.184 2.724 1.00 . A A . 16 CYS N 1 1
15 8458 1 1 16 CYS O O 5.552 5.073 3.980 1.00 . A A . 16 CYS O 1 1
15 8459 1 1 16 CYS SG S 6.280 4.833 0.611 1.00 . A A . 16 CYS SG 1 1
15 8460 1 1 17 GLU C C 3.817 5.836 5.818 1.00 . A A . 17 GLU C 1 1
15 8461 1 1 17 GLU CA C 2.940 5.783 4.571 1.00 . A A . 17 GLU CA 1 1
15 8462 1 1 17 GLU CB C 1.473 5.614 4.973 1.00 . A A . 17 GLU CB 1 1
15 8463 1 1 17 GLU CD C 0.624 5.154 2.639 1.00 . A A . 17 GLU CD 1 1
15 8464 1 1 17 GLU CG C 0.493 6.012 3.882 1.00 . A A . 17 GLU CG 1 1
15 8465 1 1 17 GLU H H 2.668 4.149 3.253 1.00 . A A . 17 GLU H 1 1
15 8466 1 1 17 GLU HA H 3.050 6.710 4.029 1.00 . A A . 17 GLU HA 1 1
15 8467 1 1 17 GLU HB2 H 1.298 4.578 5.226 1.00 . A A . 17 GLU HB2 1 1
15 8468 1 1 17 GLU HB3 H 1.278 6.225 5.842 1.00 . A A . 17 GLU HB3 1 1
15 8469 1 1 17 GLU HG2 H -0.512 5.913 4.265 1.00 . A A . 17 GLU HG2 1 1
15 8470 1 1 17 GLU HG3 H 0.674 7.042 3.611 1.00 . A A . 17 GLU HG3 1 1
15 8471 1 1 17 GLU N N 3.352 4.696 3.691 1.00 . A A . 17 GLU N 1 1
15 8472 1 1 17 GLU O O 4.501 6.829 6.068 1.00 . A A . 17 GLU O 1 1
15 8473 1 1 17 GLU OE1 O 0.033 4.054 2.611 1.00 . A A . 17 GLU OE1 1 1
15 8474 1 1 17 GLU OE2 O 1.318 5.583 1.693 1.00 . A A . 17 GLU OE2 1 1
15 8475 1 1 18 CYS C C 5.841 3.849 7.602 1.00 . A A . 18 CYS C 1 1
15 8476 1 1 18 CYS CA C 4.583 4.683 7.821 1.00 . A A . 18 CYS CA 1 1
15 8477 1 1 18 CYS CB C 3.750 4.082 8.955 1.00 . A A . 18 CYS CB 1 1
15 8478 1 1 18 CYS H H 3.226 4.000 6.347 1.00 . A A . 18 CYS H 1 1
15 8479 1 1 18 CYS HA H 4.874 5.687 8.092 1.00 . A A . 18 CYS HA 1 1
15 8480 1 1 18 CYS HB2 H 4.377 3.965 9.827 1.00 . A A . 18 CYS HB2 1 1
15 8481 1 1 18 CYS HB3 H 2.938 4.754 9.190 1.00 . A A . 18 CYS HB3 1 1
15 8482 1 1 18 CYS N N 3.792 4.761 6.599 1.00 . A A . 18 CYS N 1 1
15 8483 1 1 18 CYS O O 6.920 4.195 8.082 1.00 . A A . 18 CYS O 1 1
15 8484 1 1 18 CYS SG S 3.031 2.454 8.567 1.00 . A A . 18 CYS SG 1 1
15 8485 1 1 19 GLY C C 6.699 0.531 7.282 1.00 . A A . 19 GLY C 1 1
15 8486 1 1 19 GLY CA C 6.827 1.880 6.602 1.00 . A A . 19 GLY CA 1 1
15 8487 1 1 19 GLY H H 4.811 2.520 6.515 1.00 . A A . 19 GLY H 1 1
15 8488 1 1 19 GLY HA2 H 6.904 1.728 5.536 1.00 . A A . 19 GLY HA2 1 1
15 8489 1 1 19 GLY HA3 H 7.727 2.363 6.953 1.00 . A A . 19 GLY HA3 1 1
15 8490 1 1 19 GLY N N 5.695 2.747 6.872 1.00 . A A . 19 GLY N 1 1
15 8491 1 1 19 GLY O O 7.689 -0.034 7.749 1.00 . A A . 19 GLY O 1 1
15 8492 1 1 20 LYS C C 5.045 -2.370 6.916 1.00 . A A . 20 LYS C 1 1
15 8493 1 1 20 LYS CA C 5.223 -1.279 7.968 1.00 . A A . 20 LYS CA 1 1
15 8494 1 1 20 LYS CB C 3.977 -1.201 8.853 1.00 . A A . 20 LYS CB 1 1
15 8495 1 1 20 LYS CD C 3.001 -0.274 10.974 1.00 . A A . 20 LYS CD 1 1
15 8496 1 1 20 LYS CE C 3.315 0.376 12.313 1.00 . A A . 20 LYS CE 1 1
15 8497 1 1 20 LYS CG C 4.266 -0.738 10.270 1.00 . A A . 20 LYS CG 1 1
15 8498 1 1 20 LYS H H 4.728 0.510 6.949 1.00 . A A . 20 LYS H 1 1
15 8499 1 1 20 LYS HA H 6.076 -1.523 8.582 1.00 . A A . 20 LYS HA 1 1
15 8500 1 1 20 LYS HB2 H 3.275 -0.512 8.407 1.00 . A A . 20 LYS HB2 1 1
15 8501 1 1 20 LYS HB3 H 3.523 -2.181 8.902 1.00 . A A . 20 LYS HB3 1 1
15 8502 1 1 20 LYS HD2 H 2.494 0.444 10.348 1.00 . A A . 20 LYS HD2 1 1
15 8503 1 1 20 LYS HD3 H 2.358 -1.127 11.140 1.00 . A A . 20 LYS HD3 1 1
15 8504 1 1 20 LYS HE2 H 4.078 1.124 12.165 1.00 . A A . 20 LYS HE2 1 1
15 8505 1 1 20 LYS HE3 H 2.418 0.846 12.689 1.00 . A A . 20 LYS HE3 1 1
15 8506 1 1 20 LYS HG2 H 4.694 -1.558 10.827 1.00 . A A . 20 LYS HG2 1 1
15 8507 1 1 20 LYS HG3 H 4.969 0.082 10.235 1.00 . A A . 20 LYS HG3 1 1
15 8508 1 1 20 LYS HZ1 H 4.753 -0.365 13.635 1.00 . A A . 20 LYS HZ1 1 1
15 8509 1 1 20 LYS HZ2 H 3.826 -1.566 12.887 1.00 . A A . 20 LYS HZ2 1 1
15 8510 1 1 20 LYS HZ3 H 3.159 -0.637 14.133 1.00 . A A . 20 LYS HZ3 1 1
15 8511 1 1 20 LYS N N 5.478 0.012 7.340 1.00 . A A . 20 LYS N 1 1
15 8512 1 1 20 LYS NZ N 3.797 -0.617 13.312 1.00 . A A . 20 LYS NZ 1 1
15 8513 1 1 20 LYS O O 5.149 -2.113 5.717 1.00 . A A . 20 LYS O 1 1
15 8514 1 1 21 VAL C C 3.374 -5.551 6.889 1.00 . A A . 21 VAL C 1 1
15 8515 1 1 21 VAL CA C 4.580 -4.717 6.473 1.00 . A A . 21 VAL CA 1 1
15 8516 1 1 21 VAL CB C 5.826 -5.622 6.429 1.00 . A A . 21 VAL CB 1 1
15 8517 1 1 21 VAL CG1 C 5.665 -6.703 5.371 1.00 . A A . 21 VAL CG1 1 1
15 8518 1 1 21 VAL CG2 C 7.076 -4.795 6.173 1.00 . A A . 21 VAL CG2 1 1
15 8519 1 1 21 VAL H H 4.705 -3.731 8.341 1.00 . A A . 21 VAL H 1 1
15 8520 1 1 21 VAL HA H 4.410 -4.327 5.480 1.00 . A A . 21 VAL HA 1 1
15 8521 1 1 21 VAL HB H 5.929 -6.104 7.391 1.00 . A A . 21 VAL HB 1 1
15 8522 1 1 21 VAL HG11 H 6.639 -7.005 5.014 1.00 . A A . 21 VAL HG11 1 1
15 8523 1 1 21 VAL HG12 H 5.157 -7.554 5.799 1.00 . A A . 21 VAL HG12 1 1
15 8524 1 1 21 VAL HG13 H 5.085 -6.315 4.546 1.00 . A A . 21 VAL HG13 1 1
15 8525 1 1 21 VAL HG21 H 7.843 -5.424 5.744 1.00 . A A . 21 VAL HG21 1 1
15 8526 1 1 21 VAL HG22 H 6.843 -3.993 5.489 1.00 . A A . 21 VAL HG22 1 1
15 8527 1 1 21 VAL HG23 H 7.432 -4.380 7.105 1.00 . A A . 21 VAL HG23 1 1
15 8528 1 1 21 VAL N N 4.775 -3.588 7.374 1.00 . A A . 21 VAL N 1 1
15 8529 1 1 21 VAL O O 2.948 -5.513 8.044 1.00 . A A . 21 VAL O 1 1
15 8530 1 1 22 PHE C C 1.779 -8.477 5.466 1.00 . A A . 22 PHE C 1 1
15 8531 1 1 22 PHE CA C 1.668 -7.149 6.209 1.00 . A A . 22 PHE CA 1 1
15 8532 1 1 22 PHE CB C 0.381 -6.430 5.801 1.00 . A A . 22 PHE CB 1 1
15 8533 1 1 22 PHE CD1 C 0.949 -4.056 6.383 1.00 . A A . 22 PHE CD1 1 1
15 8534 1 1 22 PHE CD2 C -0.911 -5.075 7.472 1.00 . A A . 22 PHE CD2 1 1
15 8535 1 1 22 PHE CE1 C 0.725 -2.888 7.088 1.00 . A A . 22 PHE CE1 1 1
15 8536 1 1 22 PHE CE2 C -1.141 -3.910 8.179 1.00 . A A . 22 PHE CE2 1 1
15 8537 1 1 22 PHE CG C 0.135 -5.162 6.567 1.00 . A A . 22 PHE CG 1 1
15 8538 1 1 22 PHE CZ C -0.322 -2.815 7.985 1.00 . A A . 22 PHE CZ 1 1
15 8539 1 1 22 PHE H H 3.212 -6.294 5.040 1.00 . A A . 22 PHE H 1 1
15 8540 1 1 22 PHE HA H 1.640 -7.345 7.270 1.00 . A A . 22 PHE HA 1 1
15 8541 1 1 22 PHE HB2 H 0.435 -6.178 4.753 1.00 . A A . 22 PHE HB2 1 1
15 8542 1 1 22 PHE HB3 H -0.458 -7.088 5.967 1.00 . A A . 22 PHE HB3 1 1
15 8543 1 1 22 PHE HD1 H 1.767 -4.111 5.680 1.00 . A A . 22 PHE HD1 1 1
15 8544 1 1 22 PHE HD2 H -1.553 -5.932 7.623 1.00 . A A . 22 PHE HD2 1 1
15 8545 1 1 22 PHE HE1 H 1.366 -2.033 6.934 1.00 . A A . 22 PHE HE1 1 1
15 8546 1 1 22 PHE HE2 H -1.961 -3.856 8.880 1.00 . A A . 22 PHE HE2 1 1
15 8547 1 1 22 PHE HZ H -0.499 -1.904 8.537 1.00 . A A . 22 PHE HZ 1 1
15 8548 1 1 22 PHE N N 2.827 -6.305 5.941 1.00 . A A . 22 PHE N 1 1
15 8549 1 1 22 PHE O O 2.432 -8.567 4.426 1.00 . A A . 22 PHE O 1 1
15 8550 1 1 23 SER C C 0.204 -10.910 4.220 1.00 . A A . 23 SER C 1 1
15 8551 1 1 23 SER CA C 1.167 -10.832 5.400 1.00 . A A . 23 SER CA 1 1
15 8552 1 1 23 SER CB C 0.809 -11.900 6.436 1.00 . A A . 23 SER CB 1 1
15 8553 1 1 23 SER H H 0.634 -9.373 6.839 1.00 . A A . 23 SER H 1 1
15 8554 1 1 23 SER HA H 2.170 -11.011 5.043 1.00 . A A . 23 SER HA 1 1
15 8555 1 1 23 SER HB2 H 0.020 -11.530 7.072 1.00 . A A . 23 SER HB2 1 1
15 8556 1 1 23 SER HB3 H 0.474 -12.792 5.927 1.00 . A A . 23 SER HB3 1 1
15 8557 1 1 23 SER HG H 1.715 -12.976 7.799 1.00 . A A . 23 SER HG 1 1
15 8558 1 1 23 SER N N 1.137 -9.507 6.008 1.00 . A A . 23 SER N 1 1
15 8559 1 1 23 SER O O 0.520 -11.494 3.183 1.00 . A A . 23 SER O 1 1
15 8560 1 1 23 SER OG O 1.930 -12.226 7.240 1.00 . A A . 23 SER OG 1 1
15 8561 1 1 24 ARG C C -2.437 -8.897 3.012 1.00 . A A . 24 ARG C 1 1
15 8562 1 1 24 ARG CA C -1.985 -10.318 3.334 1.00 . A A . 24 ARG CA 1 1
15 8563 1 1 24 ARG CB C -3.188 -11.164 3.756 1.00 . A A . 24 ARG CB 1 1
15 8564 1 1 24 ARG CD C -4.072 -13.416 4.437 1.00 . A A . 24 ARG CD 1 1
15 8565 1 1 24 ARG CG C -2.849 -12.626 3.998 1.00 . A A . 24 ARG CG 1 1
15 8566 1 1 24 ARG CZ C -4.702 -15.758 4.840 1.00 . A A . 24 ARG CZ 1 1
15 8567 1 1 24 ARG H H -1.168 -9.866 5.234 1.00 . A A . 24 ARG H 1 1
15 8568 1 1 24 ARG HA H -1.543 -10.752 2.450 1.00 . A A . 24 ARG HA 1 1
15 8569 1 1 24 ARG HB2 H -3.597 -10.757 4.669 1.00 . A A . 24 ARG HB2 1 1
15 8570 1 1 24 ARG HB3 H -3.937 -11.114 2.981 1.00 . A A . 24 ARG HB3 1 1
15 8571 1 1 24 ARG HD2 H -4.313 -13.146 5.455 1.00 . A A . 24 ARG HD2 1 1
15 8572 1 1 24 ARG HD3 H -4.899 -13.160 3.792 1.00 . A A . 24 ARG HD3 1 1
15 8573 1 1 24 ARG HE H -3.015 -15.167 3.954 1.00 . A A . 24 ARG HE 1 1
15 8574 1 1 24 ARG HG2 H -2.467 -13.054 3.083 1.00 . A A . 24 ARG HG2 1 1
15 8575 1 1 24 ARG HG3 H -2.095 -12.688 4.769 1.00 . A A . 24 ARG HG3 1 1
15 8576 1 1 24 ARG HH11 H -6.046 -14.394 5.482 1.00 . A A . 24 ARG HH11 1 1
15 8577 1 1 24 ARG HH12 H -6.478 -16.048 5.760 1.00 . A A . 24 ARG HH12 1 1
15 8578 1 1 24 ARG HH21 H -3.572 -17.350 4.314 1.00 . A A . 24 ARG HH21 1 1
15 8579 1 1 24 ARG HH22 H -5.070 -17.729 5.096 1.00 . A A . 24 ARG HH22 1 1
15 8580 1 1 24 ARG N N -0.974 -10.316 4.385 1.00 . A A . 24 ARG N 1 1
15 8581 1 1 24 ARG NE N -3.846 -14.857 4.370 1.00 . A A . 24 ARG NE 1 1
15 8582 1 1 24 ARG NH1 N -5.835 -15.368 5.408 1.00 . A A . 24 ARG NH1 1 1
15 8583 1 1 24 ARG NH2 N -4.425 -17.052 4.742 1.00 . A A . 24 ARG NH2 1 1
15 8584 1 1 24 ARG O O -2.853 -8.150 3.898 1.00 . A A . 24 ARG O 1 1
15 8585 1 1 25 LYS C C -3.941 -6.691 2.108 1.00 . A A . 25 LYS C 1 1
15 8586 1 1 25 LYS CA C -2.752 -7.198 1.297 1.00 . A A . 25 LYS CA 1 1
15 8587 1 1 25 LYS CB C -3.108 -7.217 -0.191 1.00 . A A . 25 LYS CB 1 1
15 8588 1 1 25 LYS CD C -3.183 -5.749 -2.228 1.00 . A A . 25 LYS CD 1 1
15 8589 1 1 25 LYS CE C -4.347 -6.242 -3.073 1.00 . A A . 25 LYS CE 1 1
15 8590 1 1 25 LYS CG C -3.488 -5.854 -0.743 1.00 . A A . 25 LYS CG 1 1
15 8591 1 1 25 LYS H H -2.012 -9.169 1.078 1.00 . A A . 25 LYS H 1 1
15 8592 1 1 25 LYS HA H -1.917 -6.532 1.451 1.00 . A A . 25 LYS HA 1 1
15 8593 1 1 25 LYS HB2 H -2.257 -7.583 -0.747 1.00 . A A . 25 LYS HB2 1 1
15 8594 1 1 25 LYS HB3 H -3.941 -7.889 -0.342 1.00 . A A . 25 LYS HB3 1 1
15 8595 1 1 25 LYS HD2 H -2.987 -4.716 -2.474 1.00 . A A . 25 LYS HD2 1 1
15 8596 1 1 25 LYS HD3 H -2.310 -6.346 -2.450 1.00 . A A . 25 LYS HD3 1 1
15 8597 1 1 25 LYS HE2 H -5.267 -6.046 -2.544 1.00 . A A . 25 LYS HE2 1 1
15 8598 1 1 25 LYS HE3 H -4.348 -5.704 -4.009 1.00 . A A . 25 LYS HE3 1 1
15 8599 1 1 25 LYS HG2 H -4.546 -5.698 -0.592 1.00 . A A . 25 LYS HG2 1 1
15 8600 1 1 25 LYS HG3 H -2.931 -5.094 -0.215 1.00 . A A . 25 LYS HG3 1 1
15 8601 1 1 25 LYS HZ1 H -4.293 -8.239 -2.464 1.00 . A A . 25 LYS HZ1 1 1
15 8602 1 1 25 LYS HZ2 H -3.352 -7.914 -3.832 1.00 . A A . 25 LYS HZ2 1 1
15 8603 1 1 25 LYS HZ3 H -5.036 -8.001 -3.965 1.00 . A A . 25 LYS HZ3 1 1
15 8604 1 1 25 LYS N N -2.352 -8.529 1.738 1.00 . A A . 25 LYS N 1 1
15 8605 1 1 25 LYS NZ N -4.251 -7.701 -3.353 1.00 . A A . 25 LYS NZ 1 1
15 8606 1 1 25 LYS O O -3.941 -5.556 2.584 1.00 . A A . 25 LYS O 1 1
15 8607 1 1 26 ASP C C -5.774 -6.431 4.294 1.00 . A A . 26 ASP C 1 1
15 8608 1 1 26 ASP CA C -6.145 -7.179 3.017 1.00 . A A . 26 ASP CA 1 1
15 8609 1 1 26 ASP CB C -6.955 -8.429 3.361 1.00 . A A . 26 ASP CB 1 1
15 8610 1 1 26 ASP CG C -7.709 -8.978 2.166 1.00 . A A . 26 ASP CG 1 1
15 8611 1 1 26 ASP H H -4.892 -8.432 1.858 1.00 . A A . 26 ASP H 1 1
15 8612 1 1 26 ASP HA H -6.746 -6.531 2.398 1.00 . A A . 26 ASP HA 1 1
15 8613 1 1 26 ASP HB2 H -6.285 -9.196 3.723 1.00 . A A . 26 ASP HB2 1 1
15 8614 1 1 26 ASP HB3 H -7.669 -8.187 4.134 1.00 . A A . 26 ASP HB3 1 1
15 8615 1 1 26 ASP N N -4.951 -7.540 2.262 1.00 . A A . 26 ASP N 1 1
15 8616 1 1 26 ASP O O -6.232 -5.312 4.524 1.00 . A A . 26 ASP O 1 1
15 8617 1 1 26 ASP OD1 O -7.985 -8.198 1.229 1.00 . A A . 26 ASP OD1 1 1
15 8618 1 1 26 ASP OD2 O -8.022 -10.186 2.166 1.00 . A A . 26 ASP OD2 1 1
15 8619 1 1 27 GLN C C -3.917 -5.069 6.136 1.00 . A A . 27 GLN C 1 1
15 8620 1 1 27 GLN CA C -4.514 -6.451 6.376 1.00 . A A . 27 GLN CA 1 1
15 8621 1 1 27 GLN CB C -3.490 -7.347 7.075 1.00 . A A . 27 GLN CB 1 1
15 8622 1 1 27 GLN CD C -2.947 -9.642 7.982 1.00 . A A . 27 GLN CD 1 1
15 8623 1 1 27 GLN CG C -3.943 -8.791 7.219 1.00 . A A . 27 GLN CG 1 1
15 8624 1 1 27 GLN H H -4.613 -7.948 4.883 1.00 . A A . 27 GLN H 1 1
15 8625 1 1 27 GLN HA H -5.382 -6.350 7.009 1.00 . A A . 27 GLN HA 1 1
15 8626 1 1 27 GLN HB2 H -2.572 -7.336 6.507 1.00 . A A . 27 GLN HB2 1 1
15 8627 1 1 27 GLN HB3 H -3.299 -6.953 8.062 1.00 . A A . 27 GLN HB3 1 1
15 8628 1 1 27 GLN HE21 H -3.211 -11.141 6.703 1.00 . A A . 27 GLN HE21 1 1
15 8629 1 1 27 GLN HE22 H -2.086 -11.434 7.981 1.00 . A A . 27 GLN HE22 1 1
15 8630 1 1 27 GLN HG2 H -4.885 -8.808 7.747 1.00 . A A . 27 GLN HG2 1 1
15 8631 1 1 27 GLN HG3 H -4.076 -9.213 6.234 1.00 . A A . 27 GLN HG3 1 1
15 8632 1 1 27 GLN N N -4.944 -7.058 5.121 1.00 . A A . 27 GLN N 1 1
15 8633 1 1 27 GLN NE2 N -2.726 -10.863 7.508 1.00 . A A . 27 GLN NE2 1 1
15 8634 1 1 27 GLN O O -4.010 -4.184 6.988 1.00 . A A . 27 GLN O 1 1
15 8635 1 1 27 GLN OE1 O -2.382 -9.207 8.986 1.00 . A A . 27 GLN OE1 1 1
15 8636 1 1 28 LEU C C -3.754 -2.572 4.283 1.00 . A A . 28 LEU C 1 1
15 8637 1 1 28 LEU CA C -2.691 -3.613 4.618 1.00 . A A . 28 LEU CA 1 1
15 8638 1 1 28 LEU CB C -1.743 -3.791 3.431 1.00 . A A . 28 LEU CB 1 1
15 8639 1 1 28 LEU CD1 C 0.419 -2.596 3.856 1.00 . A A . 28 LEU CD1 1 1
15 8640 1 1 28 LEU CD2 C -0.605 -2.547 1.575 1.00 . A A . 28 LEU CD2 1 1
15 8641 1 1 28 LEU CG C -0.883 -2.579 3.071 1.00 . A A . 28 LEU CG 1 1
15 8642 1 1 28 LEU H H -3.262 -5.630 4.333 1.00 . A A . 28 LEU H 1 1
15 8643 1 1 28 LEU HA H -2.125 -3.270 5.472 1.00 . A A . 28 LEU HA 1 1
15 8644 1 1 28 LEU HB2 H -1.079 -4.611 3.658 1.00 . A A . 28 LEU HB2 1 1
15 8645 1 1 28 LEU HB3 H -2.341 -4.042 2.566 1.00 . A A . 28 LEU HB3 1 1
15 8646 1 1 28 LEU HD11 H 0.251 -2.191 4.842 1.00 . A A . 28 LEU HD11 1 1
15 8647 1 1 28 LEU HD12 H 1.157 -1.998 3.342 1.00 . A A . 28 LEU HD12 1 1
15 8648 1 1 28 LEU HD13 H 0.776 -3.612 3.940 1.00 . A A . 28 LEU HD13 1 1
15 8649 1 1 28 LEU HD21 H -1.093 -1.689 1.137 1.00 . A A . 28 LEU HD21 1 1
15 8650 1 1 28 LEU HD22 H -0.986 -3.450 1.120 1.00 . A A . 28 LEU HD22 1 1
15 8651 1 1 28 LEU HD23 H 0.460 -2.481 1.408 1.00 . A A . 28 LEU HD23 1 1
15 8652 1 1 28 LEU HG H -1.417 -1.676 3.332 1.00 . A A . 28 LEU HG 1 1
15 8653 1 1 28 LEU N N -3.304 -4.889 4.971 1.00 . A A . 28 LEU N 1 1
15 8654 1 1 28 LEU O O -3.749 -1.466 4.825 1.00 . A A . 28 LEU O 1 1
15 8655 1 1 29 VAL C C -6.445 -1.437 4.195 1.00 . A A . 29 VAL C 1 1
15 8656 1 1 29 VAL CA C -5.739 -2.033 2.982 1.00 . A A . 29 VAL CA 1 1
15 8657 1 1 29 VAL CB C -6.777 -2.755 2.101 1.00 . A A . 29 VAL CB 1 1
15 8658 1 1 29 VAL CG1 C -7.909 -1.811 1.727 1.00 . A A . 29 VAL CG1 1 1
15 8659 1 1 29 VAL CG2 C -6.114 -3.326 0.857 1.00 . A A . 29 VAL CG2 1 1
15 8660 1 1 29 VAL H H -4.619 -3.828 2.990 1.00 . A A . 29 VAL H 1 1
15 8661 1 1 29 VAL HA H -5.302 -1.232 2.403 1.00 . A A . 29 VAL HA 1 1
15 8662 1 1 29 VAL HB H -7.193 -3.573 2.670 1.00 . A A . 29 VAL HB 1 1
15 8663 1 1 29 VAL HG11 H -7.597 -1.183 0.905 1.00 . A A . 29 VAL HG11 1 1
15 8664 1 1 29 VAL HG12 H -8.775 -2.386 1.434 1.00 . A A . 29 VAL HG12 1 1
15 8665 1 1 29 VAL HG13 H -8.158 -1.192 2.576 1.00 . A A . 29 VAL HG13 1 1
15 8666 1 1 29 VAL HG21 H -5.437 -2.594 0.441 1.00 . A A . 29 VAL HG21 1 1
15 8667 1 1 29 VAL HG22 H -5.564 -4.217 1.120 1.00 . A A . 29 VAL HG22 1 1
15 8668 1 1 29 VAL HG23 H -6.870 -3.573 0.126 1.00 . A A . 29 VAL HG23 1 1
15 8669 1 1 29 VAL N N -4.667 -2.934 3.387 1.00 . A A . 29 VAL N 1 1
15 8670 1 1 29 VAL O O -6.631 -0.224 4.284 1.00 . A A . 29 VAL O 1 1
15 8671 1 1 30 SER C C -6.673 -0.860 7.113 1.00 . A A . 30 SER C 1 1
15 8672 1 1 30 SER CA C -7.524 -1.860 6.336 1.00 . A A . 30 SER CA 1 1
15 8673 1 1 30 SER CB C -7.859 -3.060 7.223 1.00 . A A . 30 SER CB 1 1
15 8674 1 1 30 SER H H -6.659 -3.255 4.999 1.00 . A A . 30 SER H 1 1
15 8675 1 1 30 SER HA H -8.443 -1.377 6.036 1.00 . A A . 30 SER HA 1 1
15 8676 1 1 30 SER HB2 H -8.538 -2.749 8.003 1.00 . A A . 30 SER HB2 1 1
15 8677 1 1 30 SER HB3 H -8.327 -3.828 6.624 1.00 . A A . 30 SER HB3 1 1
15 8678 1 1 30 SER HG H -6.499 -4.454 7.436 1.00 . A A . 30 SER HG 1 1
15 8679 1 1 30 SER N N -6.836 -2.300 5.128 1.00 . A A . 30 SER N 1 1
15 8680 1 1 30 SER O O -7.183 0.127 7.643 1.00 . A A . 30 SER O 1 1
15 8681 1 1 30 SER OG O -6.691 -3.595 7.820 1.00 . A A . 30 SER OG 1 1
15 8682 1 1 31 HIS C C -4.306 1.091 7.169 1.00 . A A . 31 HIS C 1 1
15 8683 1 1 31 HIS CA C -4.448 -0.247 7.887 1.00 . A A . 31 HIS CA 1 1
15 8684 1 1 31 HIS CB C -3.079 -0.915 8.021 1.00 . A A . 31 HIS CB 1 1
15 8685 1 1 31 HIS CD2 C -0.937 0.519 7.732 1.00 . A A . 31 HIS CD2 1 1
15 8686 1 1 31 HIS CE1 C -0.843 1.364 9.753 1.00 . A A . 31 HIS CE1 1 1
15 8687 1 1 31 HIS CG C -1.989 0.028 8.428 1.00 . A A . 31 HIS CG 1 1
15 8688 1 1 31 HIS H H -5.025 -1.926 6.733 1.00 . A A . 31 HIS H 1 1
15 8689 1 1 31 HIS HA H -4.851 -0.071 8.873 1.00 . A A . 31 HIS HA 1 1
15 8690 1 1 31 HIS HB2 H -3.138 -1.695 8.766 1.00 . A A . 31 HIS HB2 1 1
15 8691 1 1 31 HIS HB3 H -2.804 -1.351 7.071 1.00 . A A . 31 HIS HB3 1 1
15 8692 1 1 31 HIS HD1 H -2.523 0.413 10.430 1.00 . A A . 31 HIS HD1 1 1
15 8693 1 1 31 HIS HD2 H -0.691 0.300 6.703 1.00 . A A . 31 HIS HD2 1 1
15 8694 1 1 31 HIS HE1 H -0.524 1.927 10.617 1.00 . A A . 31 HIS HE1 1 1
15 8695 1 1 31 HIS N N -5.372 -1.123 7.176 1.00 . A A . 31 HIS N 1 1
15 8696 1 1 31 HIS ND1 N -1.901 0.576 9.691 1.00 . A A . 31 HIS ND1 1 1
15 8697 1 1 31 HIS NE2 N -0.240 1.347 8.578 1.00 . A A . 31 HIS NE2 1 1
15 8698 1 1 31 HIS O O -4.642 2.139 7.718 1.00 . A A . 31 HIS O 1 1
15 8699 1 1 32 GLN C C -4.720 3.270 5.432 1.00 . A A . 32 GLN C 1 1
15 8700 1 1 32 GLN CA C -3.618 2.256 5.146 1.00 . A A . 32 GLN CA 1 1
15 8701 1 1 32 GLN CB C -3.595 1.916 3.655 1.00 . A A . 32 GLN CB 1 1
15 8702 1 1 32 GLN CD C -2.339 0.843 1.743 1.00 . A A . 32 GLN CD 1 1
15 8703 1 1 32 GLN CG C -2.398 1.076 3.240 1.00 . A A . 32 GLN CG 1 1
15 8704 1 1 32 GLN H H -3.556 0.180 5.555 1.00 . A A . 32 GLN H 1 1
15 8705 1 1 32 GLN HA H -2.668 2.689 5.421 1.00 . A A . 32 GLN HA 1 1
15 8706 1 1 32 GLN HB2 H -4.493 1.370 3.408 1.00 . A A . 32 GLN HB2 1 1
15 8707 1 1 32 GLN HB3 H -3.576 2.836 3.088 1.00 . A A . 32 GLN HB3 1 1
15 8708 1 1 32 GLN HE21 H -0.365 0.619 1.831 1.00 . A A . 32 GLN HE21 1 1
15 8709 1 1 32 GLN HE22 H -1.069 0.466 0.261 1.00 . A A . 32 GLN HE22 1 1
15 8710 1 1 32 GLN HG2 H -1.495 1.584 3.545 1.00 . A A . 32 GLN HG2 1 1
15 8711 1 1 32 GLN HG3 H -2.456 0.119 3.737 1.00 . A A . 32 GLN HG3 1 1
15 8712 1 1 32 GLN N N -3.805 1.046 5.938 1.00 . A A . 32 GLN N 1 1
15 8713 1 1 32 GLN NE2 N -1.136 0.621 1.226 1.00 . A A . 32 GLN NE2 1 1
15 8714 1 1 32 GLN O O -4.449 4.445 5.682 1.00 . A A . 32 GLN O 1 1
15 8715 1 1 32 GLN OE1 O -3.363 0.862 1.060 1.00 . A A . 32 GLN OE1 1 1
15 8716 1 1 33 LYS C C -6.786 4.703 6.728 1.00 . A A . 33 LYS C 1 1
15 8717 1 1 33 LYS CA C -7.111 3.675 5.649 1.00 . A A . 33 LYS CA 1 1
15 8718 1 1 33 LYS CB C -8.322 2.841 6.072 1.00 . A A . 33 LYS CB 1 1
15 8719 1 1 33 LYS CD C -10.412 1.674 5.309 1.00 . A A . 33 LYS CD 1 1
15 8720 1 1 33 LYS CE C -10.368 0.254 5.852 1.00 . A A . 33 LYS CE 1 1
15 8721 1 1 33 LYS CG C -9.028 2.161 4.912 1.00 . A A . 33 LYS CG 1 1
15 8722 1 1 33 LYS H H -6.119 1.863 5.188 1.00 . A A . 33 LYS H 1 1
15 8723 1 1 33 LYS HA H -7.345 4.195 4.732 1.00 . A A . 33 LYS HA 1 1
15 8724 1 1 33 LYS HB2 H -7.995 2.079 6.764 1.00 . A A . 33 LYS HB2 1 1
15 8725 1 1 33 LYS HB3 H -9.032 3.487 6.570 1.00 . A A . 33 LYS HB3 1 1
15 8726 1 1 33 LYS HD2 H -10.809 2.327 6.072 1.00 . A A . 33 LYS HD2 1 1
15 8727 1 1 33 LYS HD3 H -11.055 1.699 4.441 1.00 . A A . 33 LYS HD3 1 1
15 8728 1 1 33 LYS HE2 H -10.137 -0.420 5.042 1.00 . A A . 33 LYS HE2 1 1
15 8729 1 1 33 LYS HE3 H -9.593 0.194 6.602 1.00 . A A . 33 LYS HE3 1 1
15 8730 1 1 33 LYS HG2 H -9.126 2.866 4.099 1.00 . A A . 33 LYS HG2 1 1
15 8731 1 1 33 LYS HG3 H -8.438 1.316 4.589 1.00 . A A . 33 LYS HG3 1 1
15 8732 1 1 33 LYS HZ1 H -11.572 -0.203 7.497 1.00 . A A . 33 LYS HZ1 1 1
15 8733 1 1 33 LYS HZ2 H -11.959 -1.076 6.100 1.00 . A A . 33 LYS HZ2 1 1
15 8734 1 1 33 LYS HZ3 H -12.401 0.551 6.230 1.00 . A A . 33 LYS HZ3 1 1
15 8735 1 1 33 LYS N N -5.966 2.809 5.393 1.00 . A A . 33 LYS N 1 1
15 8736 1 1 33 LYS NZ N -11.666 -0.146 6.463 1.00 . A A . 33 LYS NZ 1 1
15 8737 1 1 33 LYS O O -7.029 5.898 6.555 1.00 . A A . 33 LYS O 1 1
15 8738 1 1 34 THR C C -5.145 6.352 8.449 1.00 . A A . 34 THR C 1 1
15 8739 1 1 34 THR CA C -5.874 5.109 8.947 1.00 . A A . 34 THR CA 1 1
15 8740 1 1 34 THR CB C -4.984 4.384 9.974 1.00 . A A . 34 THR CB 1 1
15 8741 1 1 34 THR CG2 C -5.715 3.195 10.579 1.00 . A A . 34 THR CG2 1 1
15 8742 1 1 34 THR H H -6.063 3.269 7.918 1.00 . A A . 34 THR H 1 1
15 8743 1 1 34 THR HA H -6.785 5.412 9.442 1.00 . A A . 34 THR HA 1 1
15 8744 1 1 34 THR HB H -4.737 5.076 10.766 1.00 . A A . 34 THR HB 1 1
15 8745 1 1 34 THR HG1 H -3.395 3.221 9.860 1.00 . A A . 34 THR HG1 1 1
15 8746 1 1 34 THR HG21 H -6.461 2.839 9.884 1.00 . A A . 34 THR HG21 1 1
15 8747 1 1 34 THR HG22 H -6.196 3.497 11.498 1.00 . A A . 34 THR HG22 1 1
15 8748 1 1 34 THR HG23 H -5.009 2.404 10.785 1.00 . A A . 34 THR HG23 1 1
15 8749 1 1 34 THR N N -6.233 4.231 7.841 1.00 . A A . 34 THR N 1 1
15 8750 1 1 34 THR O O -5.443 7.470 8.872 1.00 . A A . 34 THR O 1 1
15 8751 1 1 34 THR OG1 O -3.776 3.939 9.348 1.00 . A A . 34 THR OG1 1 1
15 8752 1 1 35 HIS C C -4.286 8.119 6.080 1.00 . A A . 35 HIS C 1 1
15 8753 1 1 35 HIS CA C -3.418 7.256 6.991 1.00 . A A . 35 HIS CA 1 1
15 8754 1 1 35 HIS CB C -2.214 6.725 6.213 1.00 . A A . 35 HIS CB 1 1
15 8755 1 1 35 HIS CD2 C -0.926 4.605 6.973 1.00 . A A . 35 HIS CD2 1 1
15 8756 1 1 35 HIS CE1 C 0.177 5.485 8.651 1.00 . A A . 35 HIS CE1 1 1
15 8757 1 1 35 HIS CG C -1.273 5.912 7.048 1.00 . A A . 35 HIS CG 1 1
15 8758 1 1 35 HIS H H -3.998 5.237 7.250 1.00 . A A . 35 HIS H 1 1
15 8759 1 1 35 HIS HA H -3.066 7.862 7.812 1.00 . A A . 35 HIS HA 1 1
15 8760 1 1 35 HIS HB2 H -2.563 6.101 5.404 1.00 . A A . 35 HIS HB2 1 1
15 8761 1 1 35 HIS HB3 H -1.660 7.559 5.805 1.00 . A A . 35 HIS HB3 1 1
15 8762 1 1 35 HIS HD1 H -0.600 7.363 8.419 1.00 . A A . 35 HIS HD1 1 1
15 8763 1 1 35 HIS HD2 H -1.291 3.885 6.254 1.00 . A A . 35 HIS HD2 1 1
15 8764 1 1 35 HIS HE1 H 0.836 5.603 9.498 1.00 . A A . 35 HIS HE1 1 1
15 8765 1 1 35 HIS N N -4.189 6.150 7.548 1.00 . A A . 35 HIS N 1 1
15 8766 1 1 35 HIS ND1 N -0.565 6.434 8.110 1.00 . A A . 35 HIS ND1 1 1
15 8767 1 1 35 HIS NE2 N -0.024 4.365 7.980 1.00 . A A . 35 HIS NE2 1 1
15 8768 1 1 35 HIS O O -5.413 7.751 5.750 1.00 . A A . 35 HIS O 1 1
15 8769 1 1 36 SER C C -3.929 10.143 3.389 1.00 . A A . 36 SER C 1 1
15 8770 1 1 36 SER CA C -4.482 10.187 4.810 1.00 . A A . 36 SER CA 1 1
15 8771 1 1 36 SER CB C -4.401 11.613 5.357 1.00 . A A . 36 SER CB 1 1
15 8772 1 1 36 SER H H -2.850 9.507 5.976 1.00 . A A . 36 SER H 1 1
15 8773 1 1 36 SER HA H -5.516 9.875 4.791 1.00 . A A . 36 SER HA 1 1
15 8774 1 1 36 SER HB2 H -4.907 12.285 4.681 1.00 . A A . 36 SER HB2 1 1
15 8775 1 1 36 SER HB3 H -4.877 11.651 6.326 1.00 . A A . 36 SER HB3 1 1
15 8776 1 1 36 SER HG H -3.018 12.827 6.029 1.00 . A A . 36 SER HG 1 1
15 8777 1 1 36 SER N N -3.754 9.269 5.679 1.00 . A A . 36 SER N 1 1
15 8778 1 1 36 SER O O -2.933 9.474 3.118 1.00 . A A . 36 SER O 1 1
15 8779 1 1 36 SER OG O -3.054 12.031 5.494 1.00 . A A . 36 SER OG 1 1
15 8780 1 1 37 GLY C C -2.757 11.481 0.946 1.00 . A A . 37 GLY C 1 1
15 8781 1 1 37 GLY CA C -4.145 10.893 1.100 1.00 . A A . 37 GLY CA 1 1
15 8782 1 1 37 GLY H H -5.373 11.377 2.756 1.00 . A A . 37 GLY H 1 1
15 8783 1 1 37 GLY HA2 H -4.144 9.885 0.712 1.00 . A A . 37 GLY HA2 1 1
15 8784 1 1 37 GLY HA3 H -4.841 11.488 0.527 1.00 . A A . 37 GLY HA3 1 1
15 8785 1 1 37 GLY N N -4.585 10.863 2.483 1.00 . A A . 37 GLY N 1 1
15 8786 1 1 37 GLY O O -2.411 12.454 1.614 1.00 . A A . 37 GLY O 1 1
15 8787 1 1 38 GLN C C -0.372 11.639 -1.656 1.00 . A A . 38 GLN C 1 1
15 8788 1 1 38 GLN CA C -0.600 11.357 -0.174 1.00 . A A . 38 GLN CA 1 1
15 8789 1 1 38 GLN CB C 0.414 10.324 0.322 1.00 . A A . 38 GLN CB 1 1
15 8790 1 1 38 GLN CD C 2.739 9.951 1.238 1.00 . A A . 38 GLN CD 1 1
15 8791 1 1 38 GLN CG C 1.826 10.871 0.450 1.00 . A A . 38 GLN CG 1 1
15 8792 1 1 38 GLN H H -2.293 10.115 -0.439 1.00 . A A . 38 GLN H 1 1
15 8793 1 1 38 GLN HA H -0.465 12.275 0.379 1.00 . A A . 38 GLN HA 1 1
15 8794 1 1 38 GLN HB2 H 0.100 9.966 1.291 1.00 . A A . 38 GLN HB2 1 1
15 8795 1 1 38 GLN HB3 H 0.433 9.495 -0.370 1.00 . A A . 38 GLN HB3 1 1
15 8796 1 1 38 GLN HE21 H 2.669 11.180 2.800 1.00 . A A . 38 GLN HE21 1 1
15 8797 1 1 38 GLN HE22 H 3.632 9.760 3.003 1.00 . A A . 38 GLN HE22 1 1
15 8798 1 1 38 GLN HG2 H 2.239 11.001 -0.539 1.00 . A A . 38 GLN HG2 1 1
15 8799 1 1 38 GLN HG3 H 1.784 11.827 0.950 1.00 . A A . 38 GLN HG3 1 1
15 8800 1 1 38 GLN N N -1.959 10.887 0.063 1.00 . A A . 38 GLN N 1 1
15 8801 1 1 38 GLN NE2 N 3.045 10.336 2.471 1.00 . A A . 38 GLN NE2 1 1
15 8802 1 1 38 GLN O O -0.651 10.796 -2.508 1.00 . A A . 38 GLN O 1 1
15 8803 1 1 38 GLN OE1 O 3.163 8.907 0.743 1.00 . A A . 38 GLN OE1 1 1
15 8804 1 1 39 SER C C 1.796 12.798 -3.766 1.00 . A A . 39 SER C 1 1
15 8805 1 1 39 SER CA C 0.396 13.225 -3.334 1.00 . A A . 39 SER CA 1 1
15 8806 1 1 39 SER CB C 0.241 14.739 -3.492 1.00 . A A . 39 SER CB 1 1
15 8807 1 1 39 SER H H 0.336 13.460 -1.231 1.00 . A A . 39 SER H 1 1
15 8808 1 1 39 SER HA H -0.329 12.731 -3.964 1.00 . A A . 39 SER HA 1 1
15 8809 1 1 39 SER HB2 H -0.548 15.087 -2.843 1.00 . A A . 39 SER HB2 1 1
15 8810 1 1 39 SER HB3 H 1.169 15.223 -3.222 1.00 . A A . 39 SER HB3 1 1
15 8811 1 1 39 SER HG H -0.153 16.037 -4.906 1.00 . A A . 39 SER HG 1 1
15 8812 1 1 39 SER N N 0.135 12.831 -1.955 1.00 . A A . 39 SER N 1 1
15 8813 1 1 39 SER O O 1.955 11.951 -4.644 1.00 . A A . 39 SER O 1 1
15 8814 1 1 39 SER OG O -0.081 15.083 -4.828 1.00 . A A . 39 SER OG 1 1
15 8815 1 1 40 GLY C C 5.005 12.708 -2.251 1.00 . A A . 40 GLY C 1 1
15 8816 1 1 40 GLY CA C 4.181 13.061 -3.473 1.00 . A A . 40 GLY CA 1 1
15 8817 1 1 40 GLY H H 2.621 14.060 -2.449 1.00 . A A . 40 GLY H 1 1
15 8818 1 1 40 GLY HA2 H 4.184 12.220 -4.151 1.00 . A A . 40 GLY HA2 1 1
15 8819 1 1 40 GLY HA3 H 4.635 13.908 -3.966 1.00 . A A . 40 GLY HA3 1 1
15 8820 1 1 40 GLY N N 2.808 13.392 -3.141 1.00 . A A . 40 GLY N 1 1
15 8821 1 1 40 GLY O O 4.807 13.253 -1.164 1.00 . A A . 40 GLY O 1 1
15 8822 1 1 41 PRO C C 7.824 12.405 -0.910 1.00 . A A . 41 PRO C 1 1
15 8823 1 1 41 PRO CA C 6.828 11.329 -1.331 1.00 . A A . 41 PRO CA 1 1
15 8824 1 1 41 PRO CB C 7.562 10.129 -1.935 1.00 . A A . 41 PRO CB 1 1
15 8825 1 1 41 PRO CD C 6.245 11.084 -3.687 1.00 . A A . 41 PRO CD 1 1
15 8826 1 1 41 PRO CG C 7.539 10.371 -3.405 1.00 . A A . 41 PRO CG 1 1
15 8827 1 1 41 PRO HA H 6.259 11.010 -0.471 1.00 . A A . 41 PRO HA 1 1
15 8828 1 1 41 PRO HB2 H 8.573 10.094 -1.555 1.00 . A A . 41 PRO HB2 1 1
15 8829 1 1 41 PRO HB3 H 7.043 9.218 -1.677 1.00 . A A . 41 PRO HB3 1 1
15 8830 1 1 41 PRO HD2 H 6.373 11.792 -4.492 1.00 . A A . 41 PRO HD2 1 1
15 8831 1 1 41 PRO HD3 H 5.467 10.374 -3.926 1.00 . A A . 41 PRO HD3 1 1
15 8832 1 1 41 PRO HG2 H 8.377 10.989 -3.689 1.00 . A A . 41 PRO HG2 1 1
15 8833 1 1 41 PRO HG3 H 7.570 9.429 -3.932 1.00 . A A . 41 PRO HG3 1 1
15 8834 1 1 41 PRO N N 5.954 11.775 -2.420 1.00 . A A . 41 PRO N 1 1
15 8835 1 1 41 PRO O O 8.586 12.915 -1.731 1.00 . A A . 41 PRO O 1 1
15 8836 1 1 42 SER C C 10.119 13.591 0.341 1.00 . A A . 42 SER C 1 1
15 8837 1 1 42 SER CA C 8.712 13.763 0.905 1.00 . A A . 42 SER CA 1 1
15 8838 1 1 42 SER CB C 8.750 13.694 2.433 1.00 . A A . 42 SER CB 1 1
15 8839 1 1 42 SER H H 7.181 12.302 0.980 1.00 . A A . 42 SER H 1 1
15 8840 1 1 42 SER HA H 8.332 14.729 0.605 1.00 . A A . 42 SER HA 1 1
15 8841 1 1 42 SER HB2 H 9.408 14.463 2.808 1.00 . A A . 42 SER HB2 1 1
15 8842 1 1 42 SER HB3 H 7.755 13.850 2.822 1.00 . A A . 42 SER HB3 1 1
15 8843 1 1 42 SER HG H 8.951 11.754 2.253 1.00 . A A . 42 SER HG 1 1
15 8844 1 1 42 SER N N 7.812 12.745 0.375 1.00 . A A . 42 SER N 1 1
15 8845 1 1 42 SER O O 10.821 12.636 0.675 1.00 . A A . 42 SER O 1 1
15 8846 1 1 42 SER OG O 9.222 12.433 2.875 1.00 . A A . 42 SER OG 1 1
15 8847 1 1 43 SER C C 12.650 15.724 -0.791 1.00 . A A . 43 SER C 1 1
15 8848 1 1 43 SER CA C 11.846 14.472 -1.130 1.00 . A A . 43 SER CA 1 1
15 8849 1 1 43 SER CB C 11.721 14.328 -2.648 1.00 . A A . 43 SER CB 1 1
15 8850 1 1 43 SER H H 9.919 15.259 -0.743 1.00 . A A . 43 SER H 1 1
15 8851 1 1 43 SER HA H 12.362 13.609 -0.737 1.00 . A A . 43 SER HA 1 1
15 8852 1 1 43 SER HB2 H 12.702 14.191 -3.076 1.00 . A A . 43 SER HB2 1 1
15 8853 1 1 43 SER HB3 H 11.106 13.470 -2.876 1.00 . A A . 43 SER HB3 1 1
15 8854 1 1 43 SER HG H 11.355 16.252 -2.699 1.00 . A A . 43 SER HG 1 1
15 8855 1 1 43 SER N N 10.524 14.522 -0.516 1.00 . A A . 43 SER N 1 1
15 8856 1 1 43 SER O O 12.096 16.732 -0.356 1.00 . A A . 43 SER O 1 1
15 8857 1 1 43 SER OG O 11.129 15.480 -3.223 1.00 . A A . 43 SER OG 1 1
15 8858 1 1 44 GLY C C 16.285 16.394 -0.628 1.00 . A A . 44 GLY C 1 1
15 8859 1 1 44 GLY CA C 14.822 16.782 -0.706 1.00 . A A . 44 GLY CA 1 1
15 8860 1 1 44 GLY H H 14.349 14.820 -1.344 1.00 . A A . 44 GLY H 1 1
15 8861 1 1 44 GLY HA2 H 14.698 17.523 -1.482 1.00 . A A . 44 GLY HA2 1 1
15 8862 1 1 44 GLY HA3 H 14.525 17.213 0.239 1.00 . A A . 44 GLY HA3 1 1
15 8863 1 1 44 GLY N N 13.962 15.650 -0.995 1.00 . A A . 44 GLY N 1 1
15 8864 1 1 44 GLY O O 16.637 15.548 0.193 1.00 . A A . 44 GLY O 1 1
15 8865 2 2 1 ZN ZN ZN 1.057 2.622 7.532 1.00 . B A . 201 ZN ZN 1 1
16 8866 1 1 1 GLY C C 30.933 -3.367 5.265 1.00 . A A . 1 GLY C 1 1
16 8867 1 1 1 GLY CA C 31.986 -3.765 4.250 1.00 . A A . 1 GLY CA 1 1
16 8868 1 1 1 GLY H1 H 33.538 -2.464 3.630 1.00 . A A . 1 GLY H1 1 1
16 8869 1 1 1 GLY HA2 H 31.588 -3.616 3.257 1.00 . A A . 1 GLY HA2 1 1
16 8870 1 1 1 GLY HA3 H 32.218 -4.811 4.381 1.00 . A A . 1 GLY HA3 1 1
16 8871 1 1 1 GLY N N 33.208 -2.993 4.386 1.00 . A A . 1 GLY N 1 1
16 8872 1 1 1 GLY O O 31.219 -3.260 6.458 1.00 . A A . 1 GLY O 1 1
16 8873 1 1 2 SER C C 27.862 -3.975 6.181 1.00 . A A . 2 SER C 1 1
16 8874 1 1 2 SER CA C 28.612 -2.751 5.666 1.00 . A A . 2 SER CA 1 1
16 8875 1 1 2 SER CB C 27.649 -1.823 4.923 1.00 . A A . 2 SER CB 1 1
16 8876 1 1 2 SER H H 29.545 -3.246 3.831 1.00 . A A . 2 SER H 1 1
16 8877 1 1 2 SER HA H 29.032 -2.220 6.507 1.00 . A A . 2 SER HA 1 1
16 8878 1 1 2 SER HB2 H 28.208 -1.031 4.450 1.00 . A A . 2 SER HB2 1 1
16 8879 1 1 2 SER HB3 H 27.118 -2.388 4.170 1.00 . A A . 2 SER HB3 1 1
16 8880 1 1 2 SER HG H 27.076 -1.221 6.697 1.00 . A A . 2 SER HG 1 1
16 8881 1 1 2 SER N N 29.711 -3.145 4.792 1.00 . A A . 2 SER N 1 1
16 8882 1 1 2 SER O O 26.640 -4.065 6.059 1.00 . A A . 2 SER O 1 1
16 8883 1 1 2 SER OG O 26.706 -1.249 5.812 1.00 . A A . 2 SER OG 1 1
16 8884 1 1 3 SER C C 27.971 -6.105 8.813 1.00 . A A . 3 SER C 1 1
16 8885 1 1 3 SER CA C 28.010 -6.138 7.289 1.00 . A A . 3 SER CA 1 1
16 8886 1 1 3 SER CB C 28.797 -7.360 6.813 1.00 . A A . 3 SER CB 1 1
16 8887 1 1 3 SER H H 29.572 -4.786 6.825 1.00 . A A . 3 SER H 1 1
16 8888 1 1 3 SER HA H 26.998 -6.204 6.916 1.00 . A A . 3 SER HA 1 1
16 8889 1 1 3 SER HB2 H 28.296 -8.258 7.142 1.00 . A A . 3 SER HB2 1 1
16 8890 1 1 3 SER HB3 H 28.851 -7.353 5.734 1.00 . A A . 3 SER HB3 1 1
16 8891 1 1 3 SER HG H 30.130 -6.854 8.156 1.00 . A A . 3 SER HG 1 1
16 8892 1 1 3 SER N N 28.603 -4.916 6.758 1.00 . A A . 3 SER N 1 1
16 8893 1 1 3 SER O O 29.009 -6.150 9.473 1.00 . A A . 3 SER O 1 1
16 8894 1 1 3 SER OG O 30.114 -7.354 7.337 1.00 . A A . 3 SER OG 1 1
16 8895 1 1 4 GLY C C 25.312 -6.616 11.272 1.00 . A A . 4 GLY C 1 1
16 8896 1 1 4 GLY CA C 26.612 -5.988 10.810 1.00 . A A . 4 GLY CA 1 1
16 8897 1 1 4 GLY H H 25.973 -5.993 8.792 1.00 . A A . 4 GLY H 1 1
16 8898 1 1 4 GLY HA2 H 27.437 -6.518 11.262 1.00 . A A . 4 GLY HA2 1 1
16 8899 1 1 4 GLY HA3 H 26.637 -4.958 11.136 1.00 . A A . 4 GLY HA3 1 1
16 8900 1 1 4 GLY N N 26.765 -6.026 9.367 1.00 . A A . 4 GLY N 1 1
16 8901 1 1 4 GLY O O 25.307 -7.462 12.166 1.00 . A A . 4 GLY O 1 1
16 8902 1 1 5 SER C C 21.858 -6.362 9.961 1.00 . A A . 5 SER C 1 1
16 8903 1 1 5 SER CA C 22.893 -6.722 11.021 1.00 . A A . 5 SER CA 1 1
16 8904 1 1 5 SER CB C 22.458 -6.177 12.383 1.00 . A A . 5 SER CB 1 1
16 8905 1 1 5 SER H H 24.276 -5.522 9.958 1.00 . A A . 5 SER H 1 1
16 8906 1 1 5 SER HA H 22.971 -7.798 11.082 1.00 . A A . 5 SER HA 1 1
16 8907 1 1 5 SER HB2 H 23.279 -6.253 13.078 1.00 . A A . 5 SER HB2 1 1
16 8908 1 1 5 SER HB3 H 22.170 -5.141 12.276 1.00 . A A . 5 SER HB3 1 1
16 8909 1 1 5 SER HG H 20.539 -6.526 12.566 1.00 . A A . 5 SER HG 1 1
16 8910 1 1 5 SER N N 24.207 -6.199 10.663 1.00 . A A . 5 SER N 1 1
16 8911 1 1 5 SER O O 21.694 -5.194 9.609 1.00 . A A . 5 SER O 1 1
16 8912 1 1 5 SER OG O 21.356 -6.906 12.895 1.00 . A A . 5 SER OG 1 1
16 8913 1 1 6 SER C C 19.004 -8.171 8.586 1.00 . A A . 6 SER C 1 1
16 8914 1 1 6 SER CA C 20.143 -7.167 8.432 1.00 . A A . 6 SER CA 1 1
16 8915 1 1 6 SER CB C 20.760 -7.289 7.037 1.00 . A A . 6 SER CB 1 1
16 8916 1 1 6 SER H H 21.338 -8.284 9.777 1.00 . A A . 6 SER H 1 1
16 8917 1 1 6 SER HA H 19.747 -6.170 8.556 1.00 . A A . 6 SER HA 1 1
16 8918 1 1 6 SER HB2 H 20.069 -6.898 6.306 1.00 . A A . 6 SER HB2 1 1
16 8919 1 1 6 SER HB3 H 21.679 -6.722 7.003 1.00 . A A . 6 SER HB3 1 1
16 8920 1 1 6 SER HG H 20.760 -8.826 5.823 1.00 . A A . 6 SER HG 1 1
16 8921 1 1 6 SER N N 21.161 -7.375 9.455 1.00 . A A . 6 SER N 1 1
16 8922 1 1 6 SER O O 19.229 -9.335 8.916 1.00 . A A . 6 SER O 1 1
16 8923 1 1 6 SER OG O 21.044 -8.640 6.721 1.00 . A A . 6 SER OG 1 1
16 8924 1 1 7 GLY C C 16.324 -9.322 7.175 1.00 . A A . 7 GLY C 1 1
16 8925 1 1 7 GLY CA C 16.624 -8.580 8.462 1.00 . A A . 7 GLY CA 1 1
16 8926 1 1 7 GLY H H 17.662 -6.773 8.085 1.00 . A A . 7 GLY H 1 1
16 8927 1 1 7 GLY HA2 H 16.807 -9.299 9.246 1.00 . A A . 7 GLY HA2 1 1
16 8928 1 1 7 GLY HA3 H 15.765 -7.982 8.728 1.00 . A A . 7 GLY HA3 1 1
16 8929 1 1 7 GLY N N 17.781 -7.710 8.345 1.00 . A A . 7 GLY N 1 1
16 8930 1 1 7 GLY O O 16.960 -9.082 6.148 1.00 . A A . 7 GLY O 1 1
16 8931 1 1 8 THR C C 13.458 -11.183 5.984 1.00 . A A . 8 THR C 1 1
16 8932 1 1 8 THR CA C 14.971 -11.009 6.059 1.00 . A A . 8 THR CA 1 1
16 8933 1 1 8 THR CB C 15.636 -12.399 6.071 1.00 . A A . 8 THR CB 1 1
16 8934 1 1 8 THR CG2 C 17.137 -12.281 5.852 1.00 . A A . 8 THR CG2 1 1
16 8935 1 1 8 THR H H 14.883 -10.373 8.076 1.00 . A A . 8 THR H 1 1
16 8936 1 1 8 THR HA H 15.307 -10.480 5.180 1.00 . A A . 8 THR HA 1 1
16 8937 1 1 8 THR HB H 15.216 -12.989 5.269 1.00 . A A . 8 THR HB 1 1
16 8938 1 1 8 THR HG1 H 15.705 -12.509 8.039 1.00 . A A . 8 THR HG1 1 1
16 8939 1 1 8 THR HG21 H 17.546 -11.559 6.543 1.00 . A A . 8 THR HG21 1 1
16 8940 1 1 8 THR HG22 H 17.330 -11.959 4.840 1.00 . A A . 8 THR HG22 1 1
16 8941 1 1 8 THR HG23 H 17.601 -13.242 6.019 1.00 . A A . 8 THR HG23 1 1
16 8942 1 1 8 THR N N 15.353 -10.228 7.229 1.00 . A A . 8 THR N 1 1
16 8943 1 1 8 THR O O 12.828 -11.636 6.938 1.00 . A A . 8 THR O 1 1
16 8944 1 1 8 THR OG1 O 15.380 -13.054 7.318 1.00 . A A . 8 THR OG1 1 1
16 8945 1 1 9 GLY C C 10.868 -9.827 3.821 1.00 . A A . 9 GLY C 1 1
16 8946 1 1 9 GLY CA C 11.447 -10.946 4.664 1.00 . A A . 9 GLY CA 1 1
16 8947 1 1 9 GLY H H 13.435 -10.467 4.115 1.00 . A A . 9 GLY H 1 1
16 8948 1 1 9 GLY HA2 H 11.235 -11.890 4.184 1.00 . A A . 9 GLY HA2 1 1
16 8949 1 1 9 GLY HA3 H 10.972 -10.932 5.634 1.00 . A A . 9 GLY HA3 1 1
16 8950 1 1 9 GLY N N 12.882 -10.821 4.842 1.00 . A A . 9 GLY N 1 1
16 8951 1 1 9 GLY O O 10.427 -8.808 4.350 1.00 . A A . 9 GLY O 1 1
16 8952 1 1 10 GLU C C 8.926 -9.365 1.152 1.00 . A A . 10 GLU C 1 1
16 8953 1 1 10 GLU CA C 10.345 -9.013 1.588 1.00 . A A . 10 GLU CA 1 1
16 8954 1 1 10 GLU CB C 11.250 -8.886 0.361 1.00 . A A . 10 GLU CB 1 1
16 8955 1 1 10 GLU CD C 13.429 -7.987 -0.547 1.00 . A A . 10 GLU CD 1 1
16 8956 1 1 10 GLU CG C 12.371 -7.874 0.533 1.00 . A A . 10 GLU CG 1 1
16 8957 1 1 10 GLU H H 11.237 -10.850 2.143 1.00 . A A . 10 GLU H 1 1
16 8958 1 1 10 GLU HA H 10.324 -8.067 2.108 1.00 . A A . 10 GLU HA 1 1
16 8959 1 1 10 GLU HB2 H 11.691 -9.849 0.152 1.00 . A A . 10 GLU HB2 1 1
16 8960 1 1 10 GLU HB3 H 10.649 -8.585 -0.485 1.00 . A A . 10 GLU HB3 1 1
16 8961 1 1 10 GLU HG2 H 11.950 -6.880 0.500 1.00 . A A . 10 GLU HG2 1 1
16 8962 1 1 10 GLU HG3 H 12.839 -8.034 1.493 1.00 . A A . 10 GLU HG3 1 1
16 8963 1 1 10 GLU N N 10.872 -10.017 2.505 1.00 . A A . 10 GLU N 1 1
16 8964 1 1 10 GLU O O 8.725 -10.047 0.148 1.00 . A A . 10 GLU O 1 1
16 8965 1 1 10 GLU OE1 O 13.679 -9.117 -1.017 1.00 . A A . 10 GLU OE1 1 1
16 8966 1 1 10 GLU OE2 O 14.008 -6.946 -0.922 1.00 . A A . 10 GLU OE2 1 1
16 8967 1 1 11 ASN C C 6.047 -8.247 0.494 1.00 . A A . 11 ASN C 1 1
16 8968 1 1 11 ASN CA C 6.544 -9.161 1.610 1.00 . A A . 11 ASN CA 1 1
16 8969 1 1 11 ASN CB C 5.682 -8.971 2.860 1.00 . A A . 11 ASN CB 1 1
16 8970 1 1 11 ASN CG C 5.683 -10.196 3.754 1.00 . A A . 11 ASN CG 1 1
16 8971 1 1 11 ASN H H 8.168 -8.356 2.703 1.00 . A A . 11 ASN H 1 1
16 8972 1 1 11 ASN HA H 6.465 -10.186 1.282 1.00 . A A . 11 ASN HA 1 1
16 8973 1 1 11 ASN HB2 H 6.063 -8.134 3.428 1.00 . A A . 11 ASN HB2 1 1
16 8974 1 1 11 ASN HB3 H 4.665 -8.766 2.562 1.00 . A A . 11 ASN HB3 1 1
16 8975 1 1 11 ASN HD21 H 6.718 -9.214 5.140 1.00 . A A . 11 ASN HD21 1 1
16 8976 1 1 11 ASN HD22 H 6.319 -10.852 5.520 1.00 . A A . 11 ASN HD22 1 1
16 8977 1 1 11 ASN N N 7.945 -8.895 1.916 1.00 . A A . 11 ASN N 1 1
16 8978 1 1 11 ASN ND2 N 6.302 -10.075 4.923 1.00 . A A . 11 ASN ND2 1 1
16 8979 1 1 11 ASN O O 6.519 -7.122 0.322 1.00 . A A . 11 ASN O 1 1
16 8980 1 1 11 ASN OD1 O 5.133 -11.238 3.398 1.00 . A A . 11 ASN OD1 1 1
16 8981 1 1 12 PRO C C 3.648 -6.805 -0.920 1.00 . A A . 12 PRO C 1 1
16 8982 1 1 12 PRO CA C 4.490 -7.983 -1.397 1.00 . A A . 12 PRO CA 1 1
16 8983 1 1 12 PRO CB C 3.610 -9.016 -2.106 1.00 . A A . 12 PRO CB 1 1
16 8984 1 1 12 PRO CD C 4.463 -10.072 -0.138 1.00 . A A . 12 PRO CD 1 1
16 8985 1 1 12 PRO CG C 3.270 -10.011 -1.051 1.00 . A A . 12 PRO CG 1 1
16 8986 1 1 12 PRO HA H 5.251 -7.628 -2.077 1.00 . A A . 12 PRO HA 1 1
16 8987 1 1 12 PRO HB2 H 2.725 -8.533 -2.495 1.00 . A A . 12 PRO HB2 1 1
16 8988 1 1 12 PRO HB3 H 4.163 -9.471 -2.914 1.00 . A A . 12 PRO HB3 1 1
16 8989 1 1 12 PRO HD2 H 4.150 -10.242 0.881 1.00 . A A . 12 PRO HD2 1 1
16 8990 1 1 12 PRO HD3 H 5.145 -10.844 -0.460 1.00 . A A . 12 PRO HD3 1 1
16 8991 1 1 12 PRO HG2 H 2.397 -9.685 -0.507 1.00 . A A . 12 PRO HG2 1 1
16 8992 1 1 12 PRO HG3 H 3.094 -10.977 -1.501 1.00 . A A . 12 PRO HG3 1 1
16 8993 1 1 12 PRO N N 5.072 -8.739 -0.285 1.00 . A A . 12 PRO N 1 1
16 8994 1 1 12 PRO O O 3.157 -6.014 -1.725 1.00 . A A . 12 PRO O 1 1
16 8995 1 1 13 TYR C C 3.510 -4.859 2.029 1.00 . A A . 13 TYR C 1 1
16 8996 1 1 13 TYR CA C 2.701 -5.613 0.978 1.00 . A A . 13 TYR CA 1 1
16 8997 1 1 13 TYR CB C 1.420 -6.165 1.605 1.00 . A A . 13 TYR CB 1 1
16 8998 1 1 13 TYR CD1 C 0.306 -6.941 -0.525 1.00 . A A . 13 TYR CD1 1 1
16 8999 1 1 13 TYR CD2 C 0.537 -8.506 1.259 1.00 . A A . 13 TYR CD2 1 1
16 9000 1 1 13 TYR CE1 C -0.314 -7.904 -1.296 1.00 . A A . 13 TYR CE1 1 1
16 9001 1 1 13 TYR CE2 C -0.082 -9.476 0.494 1.00 . A A . 13 TYR CE2 1 1
16 9002 1 1 13 TYR CG C 0.741 -7.223 0.764 1.00 . A A . 13 TYR CG 1 1
16 9003 1 1 13 TYR CZ C -0.506 -9.170 -0.782 1.00 . A A . 13 TYR CZ 1 1
16 9004 1 1 13 TYR H H 3.901 -7.356 0.985 1.00 . A A . 13 TYR H 1 1
16 9005 1 1 13 TYR HA H 2.436 -4.929 0.185 1.00 . A A . 13 TYR HA 1 1
16 9006 1 1 13 TYR HB2 H 1.656 -6.604 2.562 1.00 . A A . 13 TYR HB2 1 1
16 9007 1 1 13 TYR HB3 H 0.719 -5.356 1.749 1.00 . A A . 13 TYR HB3 1 1
16 9008 1 1 13 TYR HD1 H 0.459 -5.948 -0.924 1.00 . A A . 13 TYR HD1 1 1
16 9009 1 1 13 TYR HD2 H 0.870 -8.742 2.259 1.00 . A A . 13 TYR HD2 1 1
16 9010 1 1 13 TYR HE1 H -0.646 -7.665 -2.296 1.00 . A A . 13 TYR HE1 1 1
16 9011 1 1 13 TYR HE2 H -0.233 -10.467 0.896 1.00 . A A . 13 TYR HE2 1 1
16 9012 1 1 13 TYR HH H -1.548 -10.774 -0.974 1.00 . A A . 13 TYR HH 1 1
16 9013 1 1 13 TYR N N 3.485 -6.694 0.394 1.00 . A A . 13 TYR N 1 1
16 9014 1 1 13 TYR O O 3.556 -5.254 3.193 1.00 . A A . 13 TYR O 1 1
16 9015 1 1 13 TYR OH O -1.123 -10.133 -1.548 1.00 . A A . 13 TYR OH 1 1
16 9016 1 1 14 GLU C C 4.540 -1.493 2.445 1.00 . A A . 14 GLU C 1 1
16 9017 1 1 14 GLU CA C 4.955 -2.961 2.511 1.00 . A A . 14 GLU CA 1 1
16 9018 1 1 14 GLU CB C 6.439 -3.098 2.166 1.00 . A A . 14 GLU CB 1 1
16 9019 1 1 14 GLU CD C 8.820 -3.077 3.011 1.00 . A A . 14 GLU CD 1 1
16 9020 1 1 14 GLU CG C 7.366 -2.788 3.330 1.00 . A A . 14 GLU CG 1 1
16 9021 1 1 14 GLU H H 4.072 -3.507 0.666 1.00 . A A . 14 GLU H 1 1
16 9022 1 1 14 GLU HA H 4.793 -3.323 3.515 1.00 . A A . 14 GLU HA 1 1
16 9023 1 1 14 GLU HB2 H 6.629 -4.111 1.842 1.00 . A A . 14 GLU HB2 1 1
16 9024 1 1 14 GLU HB3 H 6.672 -2.422 1.357 1.00 . A A . 14 GLU HB3 1 1
16 9025 1 1 14 GLU HG2 H 7.270 -1.742 3.580 1.00 . A A . 14 GLU HG2 1 1
16 9026 1 1 14 GLU HG3 H 7.072 -3.388 4.178 1.00 . A A . 14 GLU HG3 1 1
16 9027 1 1 14 GLU N N 4.147 -3.770 1.607 1.00 . A A . 14 GLU N 1 1
16 9028 1 1 14 GLU O O 5.020 -0.739 1.599 1.00 . A A . 14 GLU O 1 1
16 9029 1 1 14 GLU OE1 O 9.215 -2.907 1.838 1.00 . A A . 14 GLU OE1 1 1
16 9030 1 1 14 GLU OE2 O 9.562 -3.474 3.933 1.00 . A A . 14 GLU OE2 1 1
16 9031 1 1 15 CYS C C 4.317 1.264 3.217 1.00 . A A . 15 CYS C 1 1
16 9032 1 1 15 CYS CA C 3.164 0.279 3.389 1.00 . A A . 15 CYS CA 1 1
16 9033 1 1 15 CYS CB C 2.443 0.546 4.711 1.00 . A A . 15 CYS CB 1 1
16 9034 1 1 15 CYS H H 3.300 -1.745 3.994 1.00 . A A . 15 CYS H 1 1
16 9035 1 1 15 CYS HA H 2.468 0.413 2.575 1.00 . A A . 15 CYS HA 1 1
16 9036 1 1 15 CYS HB2 H 1.554 -0.067 4.758 1.00 . A A . 15 CYS HB2 1 1
16 9037 1 1 15 CYS HB3 H 3.098 0.284 5.529 1.00 . A A . 15 CYS HB3 1 1
16 9038 1 1 15 CYS N N 3.646 -1.097 3.344 1.00 . A A . 15 CYS N 1 1
16 9039 1 1 15 CYS O O 5.419 1.042 3.720 1.00 . A A . 15 CYS O 1 1
16 9040 1 1 15 CYS SG S 1.932 2.279 4.942 1.00 . A A . 15 CYS SG 1 1
16 9041 1 1 16 CYS C C 4.862 4.573 3.187 1.00 . A A . 16 CYS C 1 1
16 9042 1 1 16 CYS CA C 5.068 3.375 2.265 1.00 . A A . 16 CYS CA 1 1
16 9043 1 1 16 CYS CB C 5.030 3.829 0.804 1.00 . A A . 16 CYS CB 1 1
16 9044 1 1 16 CYS H H 3.157 2.476 2.128 1.00 . A A . 16 CYS H 1 1
16 9045 1 1 16 CYS HA H 6.033 2.939 2.472 1.00 . A A . 16 CYS HA 1 1
16 9046 1 1 16 CYS HB2 H 5.420 3.038 0.179 1.00 . A A . 16 CYS HB2 1 1
16 9047 1 1 16 CYS HB3 H 4.007 4.030 0.524 1.00 . A A . 16 CYS HB3 1 1
16 9048 1 1 16 CYS N N 4.055 2.354 2.504 1.00 . A A . 16 CYS N 1 1
16 9049 1 1 16 CYS O O 5.815 5.262 3.548 1.00 . A A . 16 CYS O 1 1
16 9050 1 1 16 CYS SG S 6.005 5.330 0.467 1.00 . A A . 16 CYS SG 1 1
16 9051 1 1 17 GLU C C 4.108 5.878 5.722 1.00 . A A . 17 GLU C 1 1
16 9052 1 1 17 GLU CA C 3.279 5.929 4.443 1.00 . A A . 17 GLU CA 1 1
16 9053 1 1 17 GLU CB C 1.788 5.911 4.787 1.00 . A A . 17 GLU CB 1 1
16 9054 1 1 17 GLU CD C 1.324 7.868 3.258 1.00 . A A . 17 GLU CD 1 1
16 9055 1 1 17 GLU CG C 0.903 6.477 3.689 1.00 . A A . 17 GLU CG 1 1
16 9056 1 1 17 GLU H H 2.892 4.229 3.242 1.00 . A A . 17 GLU H 1 1
16 9057 1 1 17 GLU HA H 3.506 6.845 3.917 1.00 . A A . 17 GLU HA 1 1
16 9058 1 1 17 GLU HB2 H 1.486 4.891 4.975 1.00 . A A . 17 GLU HB2 1 1
16 9059 1 1 17 GLU HB3 H 1.631 6.494 5.682 1.00 . A A . 17 GLU HB3 1 1
16 9060 1 1 17 GLU HG2 H 0.951 5.822 2.832 1.00 . A A . 17 GLU HG2 1 1
16 9061 1 1 17 GLU HG3 H -0.114 6.520 4.051 1.00 . A A . 17 GLU HG3 1 1
16 9062 1 1 17 GLU N N 3.610 4.814 3.563 1.00 . A A . 17 GLU N 1 1
16 9063 1 1 17 GLU O O 4.848 6.811 6.034 1.00 . A A . 17 GLU O 1 1
16 9064 1 1 17 GLU OE1 O 1.736 8.660 4.132 1.00 . A A . 17 GLU OE1 1 1
16 9065 1 1 17 GLU OE2 O 1.242 8.166 2.048 1.00 . A A . 17 GLU OE2 1 1
16 9066 1 1 18 CYS C C 5.863 3.618 7.527 1.00 . A A . 18 CYS C 1 1
16 9067 1 1 18 CYS CA C 4.714 4.606 7.707 1.00 . A A . 18 CYS CA 1 1
16 9068 1 1 18 CYS CB C 3.776 4.117 8.813 1.00 . A A . 18 CYS CB 1 1
16 9069 1 1 18 CYS H H 3.372 4.070 6.160 1.00 . A A . 18 CYS H 1 1
16 9070 1 1 18 CYS HA H 5.121 5.565 7.990 1.00 . A A . 18 CYS HA 1 1
16 9071 1 1 18 CYS HB2 H 4.337 4.013 9.730 1.00 . A A . 18 CYS HB2 1 1
16 9072 1 1 18 CYS HB3 H 2.992 4.846 8.958 1.00 . A A . 18 CYS HB3 1 1
16 9073 1 1 18 CYS N N 3.978 4.781 6.461 1.00 . A A . 18 CYS N 1 1
16 9074 1 1 18 CYS O O 6.983 3.864 7.973 1.00 . A A . 18 CYS O 1 1
16 9075 1 1 18 CYS SG S 2.985 2.514 8.463 1.00 . A A . 18 CYS SG 1 1
16 9076 1 1 19 GLY C C 6.280 0.180 7.335 1.00 . A A . 19 GLY C 1 1
16 9077 1 1 19 GLY CA C 6.595 1.490 6.641 1.00 . A A . 19 GLY CA 1 1
16 9078 1 1 19 GLY H H 4.665 2.356 6.536 1.00 . A A . 19 GLY H 1 1
16 9079 1 1 19 GLY HA2 H 6.679 1.313 5.580 1.00 . A A . 19 GLY HA2 1 1
16 9080 1 1 19 GLY HA3 H 7.540 1.861 7.010 1.00 . A A . 19 GLY HA3 1 1
16 9081 1 1 19 GLY N N 5.576 2.498 6.869 1.00 . A A . 19 GLY N 1 1
16 9082 1 1 19 GLY O O 7.181 -0.521 7.795 1.00 . A A . 19 GLY O 1 1
16 9083 1 1 20 LYS C C 4.338 -2.488 7.024 1.00 . A A . 20 LYS C 1 1
16 9084 1 1 20 LYS CA C 4.562 -1.387 8.055 1.00 . A A . 20 LYS CA 1 1
16 9085 1 1 20 LYS CB C 3.275 -1.148 8.849 1.00 . A A . 20 LYS CB 1 1
16 9086 1 1 20 LYS CD C 1.885 -1.717 10.863 1.00 . A A . 20 LYS CD 1 1
16 9087 1 1 20 LYS CE C 1.946 -2.310 12.262 1.00 . A A . 20 LYS CE 1 1
16 9088 1 1 20 LYS CG C 3.132 -2.052 10.061 1.00 . A A . 20 LYS CG 1 1
16 9089 1 1 20 LYS H H 4.322 0.448 7.027 1.00 . A A . 20 LYS H 1 1
16 9090 1 1 20 LYS HA H 5.341 -1.699 8.734 1.00 . A A . 20 LYS HA 1 1
16 9091 1 1 20 LYS HB2 H 3.260 -0.123 9.187 1.00 . A A . 20 LYS HB2 1 1
16 9092 1 1 20 LYS HB3 H 2.429 -1.316 8.199 1.00 . A A . 20 LYS HB3 1 1
16 9093 1 1 20 LYS HD2 H 1.796 -0.644 10.942 1.00 . A A . 20 LYS HD2 1 1
16 9094 1 1 20 LYS HD3 H 1.021 -2.115 10.350 1.00 . A A . 20 LYS HD3 1 1
16 9095 1 1 20 LYS HE2 H 0.960 -2.269 12.699 1.00 . A A . 20 LYS HE2 1 1
16 9096 1 1 20 LYS HE3 H 2.265 -3.339 12.189 1.00 . A A . 20 LYS HE3 1 1
16 9097 1 1 20 LYS HG2 H 3.068 -3.078 9.729 1.00 . A A . 20 LYS HG2 1 1
16 9098 1 1 20 LYS HG3 H 3.999 -1.931 10.694 1.00 . A A . 20 LYS HG3 1 1
16 9099 1 1 20 LYS HZ1 H 3.602 -1.071 12.559 1.00 . A A . 20 LYS HZ1 1 1
16 9100 1 1 20 LYS HZ2 H 3.387 -2.230 13.772 1.00 . A A . 20 LYS HZ2 1 1
16 9101 1 1 20 LYS HZ3 H 2.381 -0.872 13.713 1.00 . A A . 20 LYS HZ3 1 1
16 9102 1 1 20 LYS N N 4.995 -0.152 7.413 1.00 . A A . 20 LYS N 1 1
16 9103 1 1 20 LYS NZ N 2.896 -1.568 13.138 1.00 . A A . 20 LYS NZ 1 1
16 9104 1 1 20 LYS O O 3.870 -2.228 5.915 1.00 . A A . 20 LYS O 1 1
16 9105 1 1 21 VAL C C 3.277 -5.678 6.882 1.00 . A A . 21 VAL C 1 1
16 9106 1 1 21 VAL CA C 4.507 -4.860 6.504 1.00 . A A . 21 VAL CA 1 1
16 9107 1 1 21 VAL CB C 5.746 -5.776 6.526 1.00 . A A . 21 VAL CB 1 1
16 9108 1 1 21 VAL CG1 C 5.683 -6.787 5.391 1.00 . A A . 21 VAL CG1 1 1
16 9109 1 1 21 VAL CG2 C 7.020 -4.949 6.444 1.00 . A A . 21 VAL CG2 1 1
16 9110 1 1 21 VAL H H 5.042 -3.863 8.293 1.00 . A A . 21 VAL H 1 1
16 9111 1 1 21 VAL HA H 4.382 -4.483 5.499 1.00 . A A . 21 VAL HA 1 1
16 9112 1 1 21 VAL HB H 5.752 -6.317 7.461 1.00 . A A . 21 VAL HB 1 1
16 9113 1 1 21 VAL HG11 H 5.186 -6.342 4.541 1.00 . A A . 21 VAL HG11 1 1
16 9114 1 1 21 VAL HG12 H 6.685 -7.079 5.113 1.00 . A A . 21 VAL HG12 1 1
16 9115 1 1 21 VAL HG13 H 5.131 -7.657 5.715 1.00 . A A . 21 VAL HG13 1 1
16 9116 1 1 21 VAL HG21 H 7.573 -5.225 5.559 1.00 . A A . 21 VAL HG21 1 1
16 9117 1 1 21 VAL HG22 H 6.766 -3.901 6.399 1.00 . A A . 21 VAL HG22 1 1
16 9118 1 1 21 VAL HG23 H 7.626 -5.134 7.319 1.00 . A A . 21 VAL HG23 1 1
16 9119 1 1 21 VAL N N 4.674 -3.719 7.396 1.00 . A A . 21 VAL N 1 1
16 9120 1 1 21 VAL O O 2.717 -5.512 7.966 1.00 . A A . 21 VAL O 1 1
16 9121 1 1 22 PHE C C 1.815 -8.724 5.457 1.00 . A A . 22 PHE C 1 1
16 9122 1 1 22 PHE CA C 1.698 -7.407 6.220 1.00 . A A . 22 PHE CA 1 1
16 9123 1 1 22 PHE CB C 0.418 -6.677 5.806 1.00 . A A . 22 PHE CB 1 1
16 9124 1 1 22 PHE CD1 C 0.830 -4.240 6.238 1.00 . A A . 22 PHE CD1 1 1
16 9125 1 1 22 PHE CD2 C -0.712 -5.395 7.643 1.00 . A A . 22 PHE CD2 1 1
16 9126 1 1 22 PHE CE1 C 0.607 -3.075 6.947 1.00 . A A . 22 PHE CE1 1 1
16 9127 1 1 22 PHE CE2 C -0.939 -4.233 8.356 1.00 . A A . 22 PHE CE2 1 1
16 9128 1 1 22 PHE CG C 0.174 -5.412 6.578 1.00 . A A . 22 PHE CG 1 1
16 9129 1 1 22 PHE CZ C -0.279 -3.071 8.006 1.00 . A A . 22 PHE CZ 1 1
16 9130 1 1 22 PHE H H 3.351 -6.649 5.136 1.00 . A A . 22 PHE H 1 1
16 9131 1 1 22 PHE HA H 1.655 -7.620 7.277 1.00 . A A . 22 PHE HA 1 1
16 9132 1 1 22 PHE HB2 H 0.482 -6.420 4.759 1.00 . A A . 22 PHE HB2 1 1
16 9133 1 1 22 PHE HB3 H -0.427 -7.331 5.961 1.00 . A A . 22 PHE HB3 1 1
16 9134 1 1 22 PHE HD1 H 1.522 -4.241 5.409 1.00 . A A . 22 PHE HD1 1 1
16 9135 1 1 22 PHE HD2 H -1.229 -6.304 7.917 1.00 . A A . 22 PHE HD2 1 1
16 9136 1 1 22 PHE HE1 H 1.124 -2.167 6.671 1.00 . A A . 22 PHE HE1 1 1
16 9137 1 1 22 PHE HE2 H -1.633 -4.233 9.183 1.00 . A A . 22 PHE HE2 1 1
16 9138 1 1 22 PHE HZ H -0.455 -2.162 8.562 1.00 . A A . 22 PHE HZ 1 1
16 9139 1 1 22 PHE N N 2.862 -6.563 5.981 1.00 . A A . 22 PHE N 1 1
16 9140 1 1 22 PHE O O 2.713 -8.898 4.633 1.00 . A A . 22 PHE O 1 1
16 9141 1 1 23 SER C C -0.062 -10.965 3.900 1.00 . A A . 23 SER C 1 1
16 9142 1 1 23 SER CA C 0.904 -10.949 5.081 1.00 . A A . 23 SER CA 1 1
16 9143 1 1 23 SER CB C 0.526 -12.047 6.078 1.00 . A A . 23 SER CB 1 1
16 9144 1 1 23 SER H H 0.210 -9.448 6.403 1.00 . A A . 23 SER H 1 1
16 9145 1 1 23 SER HA H 1.903 -11.134 4.716 1.00 . A A . 23 SER HA 1 1
16 9146 1 1 23 SER HB2 H 0.965 -11.823 7.039 1.00 . A A . 23 SER HB2 1 1
16 9147 1 1 23 SER HB3 H -0.549 -12.088 6.174 1.00 . A A . 23 SER HB3 1 1
16 9148 1 1 23 SER HG H 0.248 -13.893 5.484 1.00 . A A . 23 SER HG 1 1
16 9149 1 1 23 SER N N 0.901 -9.647 5.737 1.00 . A A . 23 SER N 1 1
16 9150 1 1 23 SER O O 0.266 -11.459 2.822 1.00 . A A . 23 SER O 1 1
16 9151 1 1 23 SER OG O 0.995 -13.312 5.645 1.00 . A A . 23 SER OG 1 1
16 9152 1 1 24 ARG C C -2.725 -8.937 2.817 1.00 . A A . 24 ARG C 1 1
16 9153 1 1 24 ARG CA C -2.271 -10.372 3.068 1.00 . A A . 24 ARG CA 1 1
16 9154 1 1 24 ARG CB C -3.472 -11.237 3.454 1.00 . A A . 24 ARG CB 1 1
16 9155 1 1 24 ARG CD C -4.333 -13.494 4.149 1.00 . A A . 24 ARG CD 1 1
16 9156 1 1 24 ARG CG C -3.112 -12.687 3.736 1.00 . A A . 24 ARG CG 1 1
16 9157 1 1 24 ARG CZ C -3.924 -15.633 3.008 1.00 . A A . 24 ARG CZ 1 1
16 9158 1 1 24 ARG H H -1.459 -10.042 4.995 1.00 . A A . 24 ARG H 1 1
16 9159 1 1 24 ARG HA H -1.833 -10.762 2.162 1.00 . A A . 24 ARG HA 1 1
16 9160 1 1 24 ARG HB2 H -3.929 -10.824 4.341 1.00 . A A . 24 ARG HB2 1 1
16 9161 1 1 24 ARG HB3 H -4.188 -11.218 2.646 1.00 . A A . 24 ARG HB3 1 1
16 9162 1 1 24 ARG HD2 H -4.618 -13.205 5.150 1.00 . A A . 24 ARG HD2 1 1
16 9163 1 1 24 ARG HD3 H -5.141 -13.272 3.467 1.00 . A A . 24 ARG HD3 1 1
16 9164 1 1 24 ARG HE H -4.007 -15.394 4.987 1.00 . A A . 24 ARG HE 1 1
16 9165 1 1 24 ARG HG2 H -2.691 -13.124 2.843 1.00 . A A . 24 ARG HG2 1 1
16 9166 1 1 24 ARG HG3 H -2.384 -12.718 4.533 1.00 . A A . 24 ARG HG3 1 1
16 9167 1 1 24 ARG HH11 H -4.184 -14.050 1.780 1.00 . A A . 24 ARG HH11 1 1
16 9168 1 1 24 ARG HH12 H -3.895 -15.564 0.988 1.00 . A A . 24 ARG HH12 1 1
16 9169 1 1 24 ARG HH21 H -3.625 -17.393 3.956 1.00 . A A . 24 ARG HH21 1 1
16 9170 1 1 24 ARG HH22 H -3.578 -17.465 2.228 1.00 . A A . 24 ARG HH22 1 1
16 9171 1 1 24 ARG N N -1.256 -10.420 4.113 1.00 . A A . 24 ARG N 1 1
16 9172 1 1 24 ARG NE N -4.073 -14.931 4.126 1.00 . A A . 24 ARG NE 1 1
16 9173 1 1 24 ARG NH1 N -4.009 -15.033 1.829 1.00 . A A . 24 ARG NH1 1 1
16 9174 1 1 24 ARG NH2 N -3.690 -16.937 3.069 1.00 . A A . 24 ARG NH2 1 1
16 9175 1 1 24 ARG O O -2.997 -8.186 3.754 1.00 . A A . 24 ARG O 1 1
16 9176 1 1 25 LYS C C -4.381 -6.744 2.043 1.00 . A A . 25 LYS C 1 1
16 9177 1 1 25 LYS CA C -3.224 -7.216 1.168 1.00 . A A . 25 LYS CA 1 1
16 9178 1 1 25 LYS CB C -3.637 -7.183 -0.305 1.00 . A A . 25 LYS CB 1 1
16 9179 1 1 25 LYS CD C -4.035 -5.790 -2.357 1.00 . A A . 25 LYS CD 1 1
16 9180 1 1 25 LYS CE C -4.026 -4.381 -2.930 1.00 . A A . 25 LYS CE 1 1
16 9181 1 1 25 LYS CG C -3.830 -5.779 -0.851 1.00 . A A . 25 LYS CG 1 1
16 9182 1 1 25 LYS H H -2.572 -9.204 0.841 1.00 . A A . 25 LYS H 1 1
16 9183 1 1 25 LYS HA H -2.384 -6.553 1.313 1.00 . A A . 25 LYS HA 1 1
16 9184 1 1 25 LYS HB2 H -2.875 -7.674 -0.892 1.00 . A A . 25 LYS HB2 1 1
16 9185 1 1 25 LYS HB3 H -4.568 -7.721 -0.417 1.00 . A A . 25 LYS HB3 1 1
16 9186 1 1 25 LYS HD2 H -3.241 -6.358 -2.816 1.00 . A A . 25 LYS HD2 1 1
16 9187 1 1 25 LYS HD3 H -4.987 -6.253 -2.578 1.00 . A A . 25 LYS HD3 1 1
16 9188 1 1 25 LYS HE2 H -3.368 -3.768 -2.334 1.00 . A A . 25 LYS HE2 1 1
16 9189 1 1 25 LYS HE3 H -3.657 -4.422 -3.945 1.00 . A A . 25 LYS HE3 1 1
16 9190 1 1 25 LYS HG2 H -4.697 -5.336 -0.384 1.00 . A A . 25 LYS HG2 1 1
16 9191 1 1 25 LYS HG3 H -2.953 -5.190 -0.621 1.00 . A A . 25 LYS HG3 1 1
16 9192 1 1 25 LYS HZ1 H -6.093 -4.483 -3.212 1.00 . A A . 25 LYS HZ1 1 1
16 9193 1 1 25 LYS HZ2 H -5.421 -2.980 -3.605 1.00 . A A . 25 LYS HZ2 1 1
16 9194 1 1 25 LYS HZ3 H -5.621 -3.420 -1.984 1.00 . A A . 25 LYS HZ3 1 1
16 9195 1 1 25 LYS N N -2.803 -8.561 1.545 1.00 . A A . 25 LYS N 1 1
16 9196 1 1 25 LYS NZ N -5.386 -3.774 -2.933 1.00 . A A . 25 LYS NZ 1 1
16 9197 1 1 25 LYS O O -4.375 -5.617 2.540 1.00 . A A . 25 LYS O 1 1
16 9198 1 1 26 ASP C C -6.113 -6.561 4.321 1.00 . A A . 26 ASP C 1 1
16 9199 1 1 26 ASP CA C -6.532 -7.283 3.044 1.00 . A A . 26 ASP CA 1 1
16 9200 1 1 26 ASP CB C -7.312 -8.551 3.393 1.00 . A A . 26 ASP CB 1 1
16 9201 1 1 26 ASP CG C -7.487 -9.469 2.199 1.00 . A A . 26 ASP CG 1 1
16 9202 1 1 26 ASP H H -5.316 -8.494 1.804 1.00 . A A . 26 ASP H 1 1
16 9203 1 1 26 ASP HA H -7.168 -6.627 2.468 1.00 . A A . 26 ASP HA 1 1
16 9204 1 1 26 ASP HB2 H -6.782 -9.091 4.164 1.00 . A A . 26 ASP HB2 1 1
16 9205 1 1 26 ASP HB3 H -8.290 -8.276 3.759 1.00 . A A . 26 ASP HB3 1 1
16 9206 1 1 26 ASP N N -5.370 -7.611 2.227 1.00 . A A . 26 ASP N 1 1
16 9207 1 1 26 ASP O O -6.561 -5.448 4.592 1.00 . A A . 26 ASP O 1 1
16 9208 1 1 26 ASP OD1 O -7.962 -8.992 1.147 1.00 . A A . 26 ASP OD1 1 1
16 9209 1 1 26 ASP OD2 O -7.149 -10.666 2.317 1.00 . A A . 26 ASP OD2 1 1
16 9210 1 1 27 GLN C C -4.164 -5.246 6.114 1.00 . A A . 27 GLN C 1 1
16 9211 1 1 27 GLN CA C -4.773 -6.625 6.352 1.00 . A A . 27 GLN CA 1 1
16 9212 1 1 27 GLN CB C -3.740 -7.546 7.004 1.00 . A A . 27 GLN CB 1 1
16 9213 1 1 27 GLN CD C -5.647 -8.980 7.836 1.00 . A A . 27 GLN CD 1 1
16 9214 1 1 27 GLN CG C -4.250 -8.957 7.246 1.00 . A A . 27 GLN CG 1 1
16 9215 1 1 27 GLN H H -4.930 -8.090 4.832 1.00 . A A . 27 GLN H 1 1
16 9216 1 1 27 GLN HA H -5.619 -6.522 7.014 1.00 . A A . 27 GLN HA 1 1
16 9217 1 1 27 GLN HB2 H -2.872 -7.604 6.364 1.00 . A A . 27 GLN HB2 1 1
16 9218 1 1 27 GLN HB3 H -3.449 -7.124 7.955 1.00 . A A . 27 GLN HB3 1 1
16 9219 1 1 27 GLN HE21 H -6.370 -9.764 6.158 1.00 . A A . 27 GLN HE21 1 1
16 9220 1 1 27 GLN HE22 H -7.523 -9.484 7.413 1.00 . A A . 27 GLN HE22 1 1
16 9221 1 1 27 GLN HG2 H -4.266 -9.487 6.305 1.00 . A A . 27 GLN HG2 1 1
16 9222 1 1 27 GLN HG3 H -3.579 -9.457 7.928 1.00 . A A . 27 GLN HG3 1 1
16 9223 1 1 27 GLN N N -5.251 -7.205 5.102 1.00 . A A . 27 GLN N 1 1
16 9224 1 1 27 GLN NE2 N -6.611 -9.457 7.057 1.00 . A A . 27 GLN NE2 1 1
16 9225 1 1 27 GLN O O -4.264 -4.358 6.961 1.00 . A A . 27 GLN O 1 1
16 9226 1 1 27 GLN OE1 O -5.857 -8.573 8.979 1.00 . A A . 27 GLN OE1 1 1
16 9227 1 1 28 LEU C C -3.962 -2.734 4.341 1.00 . A A . 28 LEU C 1 1
16 9228 1 1 28 LEU CA C -2.908 -3.804 4.608 1.00 . A A . 28 LEU CA 1 1
16 9229 1 1 28 LEU CB C -2.014 -3.975 3.379 1.00 . A A . 28 LEU CB 1 1
16 9230 1 1 28 LEU CD1 C 0.150 -2.740 3.655 1.00 . A A . 28 LEU CD1 1 1
16 9231 1 1 28 LEU CD2 C -1.032 -2.707 1.451 1.00 . A A . 28 LEU CD2 1 1
16 9232 1 1 28 LEU CG C -1.204 -2.746 2.963 1.00 . A A . 28 LEU CG 1 1
16 9233 1 1 28 LEU H H -3.487 -5.820 4.323 1.00 . A A . 28 LEU H 1 1
16 9234 1 1 28 LEU HA H -2.301 -3.493 5.445 1.00 . A A . 28 LEU HA 1 1
16 9235 1 1 28 LEU HB2 H -1.319 -4.774 3.584 1.00 . A A . 28 LEU HB2 1 1
16 9236 1 1 28 LEU HB3 H -2.646 -4.253 2.548 1.00 . A A . 28 LEU HB3 1 1
16 9237 1 1 28 LEU HD11 H 0.039 -2.360 4.659 1.00 . A A . 28 LEU HD11 1 1
16 9238 1 1 28 LEU HD12 H 0.833 -2.109 3.105 1.00 . A A . 28 LEU HD12 1 1
16 9239 1 1 28 LEU HD13 H 0.541 -3.746 3.691 1.00 . A A . 28 LEU HD13 1 1
16 9240 1 1 28 LEU HD21 H -0.495 -3.586 1.127 1.00 . A A . 28 LEU HD21 1 1
16 9241 1 1 28 LEU HD22 H -0.477 -1.823 1.175 1.00 . A A . 28 LEU HD22 1 1
16 9242 1 1 28 LEU HD23 H -2.004 -2.684 0.979 1.00 . A A . 28 LEU HD23 1 1
16 9243 1 1 28 LEU HG H -1.736 -1.854 3.263 1.00 . A A . 28 LEU HG 1 1
16 9244 1 1 28 LEU N N -3.534 -5.075 4.958 1.00 . A A . 28 LEU N 1 1
16 9245 1 1 28 LEU O O -3.909 -1.642 4.905 1.00 . A A . 28 LEU O 1 1
16 9246 1 1 29 VAL C C -6.552 -1.456 4.385 1.00 . A A . 29 VAL C 1 1
16 9247 1 1 29 VAL CA C -5.987 -2.124 3.136 1.00 . A A . 29 VAL CA 1 1
16 9248 1 1 29 VAL CB C -7.130 -2.831 2.384 1.00 . A A . 29 VAL CB 1 1
16 9249 1 1 29 VAL CG1 C -8.253 -1.852 2.077 1.00 . A A . 29 VAL CG1 1 1
16 9250 1 1 29 VAL CG2 C -6.609 -3.475 1.108 1.00 . A A . 29 VAL CG2 1 1
16 9251 1 1 29 VAL H H -4.907 -3.943 3.059 1.00 . A A . 29 VAL H 1 1
16 9252 1 1 29 VAL HA H -5.574 -1.365 2.489 1.00 . A A . 29 VAL HA 1 1
16 9253 1 1 29 VAL HB H -7.525 -3.610 3.019 1.00 . A A . 29 VAL HB 1 1
16 9254 1 1 29 VAL HG11 H -9.194 -2.383 2.043 1.00 . A A . 29 VAL HG11 1 1
16 9255 1 1 29 VAL HG12 H -8.292 -1.096 2.847 1.00 . A A . 29 VAL HG12 1 1
16 9256 1 1 29 VAL HG13 H -8.071 -1.384 1.121 1.00 . A A . 29 VAL HG13 1 1
16 9257 1 1 29 VAL HG21 H -7.423 -3.601 0.409 1.00 . A A . 29 VAL HG21 1 1
16 9258 1 1 29 VAL HG22 H -5.852 -2.842 0.669 1.00 . A A . 29 VAL HG22 1 1
16 9259 1 1 29 VAL HG23 H -6.181 -4.440 1.339 1.00 . A A . 29 VAL HG23 1 1
16 9260 1 1 29 VAL N N -4.919 -3.056 3.477 1.00 . A A . 29 VAL N 1 1
16 9261 1 1 29 VAL O O -6.656 -0.232 4.453 1.00 . A A . 29 VAL O 1 1
16 9262 1 1 30 SER C C -6.517 -0.767 7.275 1.00 . A A . 30 SER C 1 1
16 9263 1 1 30 SER CA C -7.474 -1.758 6.618 1.00 . A A . 30 SER CA 1 1
16 9264 1 1 30 SER CB C -7.772 -2.910 7.579 1.00 . A A . 30 SER CB 1 1
16 9265 1 1 30 SER H H -6.809 -3.237 5.257 1.00 . A A . 30 SER H 1 1
16 9266 1 1 30 SER HA H -8.396 -1.248 6.383 1.00 . A A . 30 SER HA 1 1
16 9267 1 1 30 SER HB2 H -8.617 -3.472 7.212 1.00 . A A . 30 SER HB2 1 1
16 9268 1 1 30 SER HB3 H -6.909 -3.557 7.639 1.00 . A A . 30 SER HB3 1 1
16 9269 1 1 30 SER HG H -7.659 -2.993 9.533 1.00 . A A . 30 SER HG 1 1
16 9270 1 1 30 SER N N -6.916 -2.270 5.371 1.00 . A A . 30 SER N 1 1
16 9271 1 1 30 SER O O -6.922 0.315 7.701 1.00 . A A . 30 SER O 1 1
16 9272 1 1 30 SER OG O -8.072 -2.427 8.877 1.00 . A A . 30 SER OG 1 1
16 9273 1 1 31 HIS C C -4.098 1.022 7.191 1.00 . A A . 31 HIS C 1 1
16 9274 1 1 31 HIS CA C -4.230 -0.291 7.957 1.00 . A A . 31 HIS CA 1 1
16 9275 1 1 31 HIS CB C -2.882 -1.012 7.993 1.00 . A A . 31 HIS CB 1 1
16 9276 1 1 31 HIS CD2 C -0.788 0.193 7.048 1.00 . A A . 31 HIS CD2 1 1
16 9277 1 1 31 HIS CE1 C -0.292 1.401 8.809 1.00 . A A . 31 HIS CE1 1 1
16 9278 1 1 31 HIS CG C -1.706 -0.083 8.003 1.00 . A A . 31 HIS CG 1 1
16 9279 1 1 31 HIS H H -4.984 -2.019 6.996 1.00 . A A . 31 HIS H 1 1
16 9280 1 1 31 HIS HA H -4.538 -0.073 8.969 1.00 . A A . 31 HIS HA 1 1
16 9281 1 1 31 HIS HB2 H -2.830 -1.621 8.883 1.00 . A A . 31 HIS HB2 1 1
16 9282 1 1 31 HIS HB3 H -2.797 -1.646 7.122 1.00 . A A . 31 HIS HB3 1 1
16 9283 1 1 31 HIS HD1 H -1.844 0.713 9.949 1.00 . A A . 31 HIS HD1 1 1
16 9284 1 1 31 HIS HD2 H -0.745 -0.235 6.056 1.00 . A A . 31 HIS HD2 1 1
16 9285 1 1 31 HIS HE1 H 0.201 2.096 9.472 1.00 . A A . 31 HIS HE1 1 1
16 9286 1 1 31 HIS N N -5.245 -1.145 7.353 1.00 . A A . 31 HIS N 1 1
16 9287 1 1 31 HIS ND1 N -1.367 0.689 9.094 1.00 . A A . 31 HIS ND1 1 1
16 9288 1 1 31 HIS NE2 N 0.080 1.118 7.573 1.00 . A A . 31 HIS NE2 1 1
16 9289 1 1 31 HIS O O -4.279 2.101 7.755 1.00 . A A . 31 HIS O 1 1
16 9290 1 1 32 GLN C C -4.640 3.176 5.435 1.00 . A A . 32 GLN C 1 1
16 9291 1 1 32 GLN CA C -3.624 2.101 5.062 1.00 . A A . 32 GLN CA 1 1
16 9292 1 1 32 GLN CB C -3.780 1.726 3.588 1.00 . A A . 32 GLN CB 1 1
16 9293 1 1 32 GLN CD C -2.906 0.369 1.643 1.00 . A A . 32 GLN CD 1 1
16 9294 1 1 32 GLN CG C -2.666 0.831 3.067 1.00 . A A . 32 GLN CG 1 1
16 9295 1 1 32 GLN H H -3.650 0.033 5.512 1.00 . A A . 32 GLN H 1 1
16 9296 1 1 32 GLN HA H -2.631 2.492 5.222 1.00 . A A . 32 GLN HA 1 1
16 9297 1 1 32 GLN HB2 H -4.719 1.209 3.457 1.00 . A A . 32 GLN HB2 1 1
16 9298 1 1 32 GLN HB3 H -3.790 2.630 2.997 1.00 . A A . 32 GLN HB3 1 1
16 9299 1 1 32 GLN HE21 H -0.947 0.288 1.314 1.00 . A A . 32 GLN HE21 1 1
16 9300 1 1 32 GLN HE22 H -1.952 -0.154 -0.020 1.00 . A A . 32 GLN HE22 1 1
16 9301 1 1 32 GLN HG2 H -1.736 1.379 3.100 1.00 . A A . 32 GLN HG2 1 1
16 9302 1 1 32 GLN HG3 H -2.593 -0.038 3.704 1.00 . A A . 32 GLN HG3 1 1
16 9303 1 1 32 GLN N N -3.781 0.921 5.904 1.00 . A A . 32 GLN N 1 1
16 9304 1 1 32 GLN NE2 N -1.826 0.146 0.903 1.00 . A A . 32 GLN NE2 1 1
16 9305 1 1 32 GLN O O -4.387 4.369 5.271 1.00 . A A . 32 GLN O 1 1
16 9306 1 1 32 GLN OE1 O -4.049 0.216 1.212 1.00 . A A . 32 GLN OE1 1 1
16 9307 1 1 33 LYS C C -6.295 4.774 7.230 1.00 . A A . 33 LYS C 1 1
16 9308 1 1 33 LYS CA C -6.848 3.668 6.336 1.00 . A A . 33 LYS CA 1 1
16 9309 1 1 33 LYS CB C -7.963 2.917 7.067 1.00 . A A . 33 LYS CB 1 1
16 9310 1 1 33 LYS CD C -9.796 2.499 5.401 1.00 . A A . 33 LYS CD 1 1
16 9311 1 1 33 LYS CE C -9.295 3.077 4.086 1.00 . A A . 33 LYS CE 1 1
16 9312 1 1 33 LYS CG C -8.664 1.881 6.205 1.00 . A A . 33 LYS CG 1 1
16 9313 1 1 33 LYS H H -5.936 1.780 6.045 1.00 . A A . 33 LYS H 1 1
16 9314 1 1 33 LYS HA H -7.253 4.115 5.441 1.00 . A A . 33 LYS HA 1 1
16 9315 1 1 33 LYS HB2 H -7.540 2.415 7.924 1.00 . A A . 33 LYS HB2 1 1
16 9316 1 1 33 LYS HB3 H -8.700 3.631 7.405 1.00 . A A . 33 LYS HB3 1 1
16 9317 1 1 33 LYS HD2 H -10.533 1.738 5.189 1.00 . A A . 33 LYS HD2 1 1
16 9318 1 1 33 LYS HD3 H -10.249 3.290 5.982 1.00 . A A . 33 LYS HD3 1 1
16 9319 1 1 33 LYS HE2 H -8.976 4.094 4.253 1.00 . A A . 33 LYS HE2 1 1
16 9320 1 1 33 LYS HE3 H -8.456 2.488 3.746 1.00 . A A . 33 LYS HE3 1 1
16 9321 1 1 33 LYS HG2 H -7.948 1.448 5.523 1.00 . A A . 33 LYS HG2 1 1
16 9322 1 1 33 LYS HG3 H -9.069 1.109 6.844 1.00 . A A . 33 LYS HG3 1 1
16 9323 1 1 33 LYS HZ1 H -9.980 3.463 2.151 1.00 . A A . 33 LYS HZ1 1 1
16 9324 1 1 33 LYS HZ2 H -11.166 3.636 3.345 1.00 . A A . 33 LYS HZ2 1 1
16 9325 1 1 33 LYS HZ3 H -10.671 2.092 2.861 1.00 . A A . 33 LYS HZ3 1 1
16 9326 1 1 33 LYS N N -5.792 2.744 5.938 1.00 . A A . 33 LYS N 1 1
16 9327 1 1 33 LYS NZ N -10.352 3.066 3.037 1.00 . A A . 33 LYS NZ 1 1
16 9328 1 1 33 LYS O O -6.541 5.957 6.997 1.00 . A A . 33 LYS O 1 1
16 9329 1 1 34 THR C C -4.303 6.496 8.438 1.00 . A A . 34 THR C 1 1
16 9330 1 1 34 THR CA C -4.956 5.337 9.183 1.00 . A A . 34 THR CA 1 1
16 9331 1 1 34 THR CB C -3.906 4.668 10.089 1.00 . A A . 34 THR CB 1 1
16 9332 1 1 34 THR CG2 C -2.702 4.212 9.278 1.00 . A A . 34 THR CG2 1 1
16 9333 1 1 34 THR H H -5.384 3.423 8.388 1.00 . A A . 34 THR H 1 1
16 9334 1 1 34 THR HA H -5.747 5.724 9.809 1.00 . A A . 34 THR HA 1 1
16 9335 1 1 34 THR HB H -4.355 3.803 10.557 1.00 . A A . 34 THR HB 1 1
16 9336 1 1 34 THR HG1 H -2.850 5.148 11.685 1.00 . A A . 34 THR HG1 1 1
16 9337 1 1 34 THR HG21 H -2.787 3.156 9.072 1.00 . A A . 34 THR HG21 1 1
16 9338 1 1 34 THR HG22 H -1.799 4.397 9.839 1.00 . A A . 34 THR HG22 1 1
16 9339 1 1 34 THR HG23 H -2.668 4.759 8.347 1.00 . A A . 34 THR HG23 1 1
16 9340 1 1 34 THR N N -5.544 4.380 8.254 1.00 . A A . 34 THR N 1 1
16 9341 1 1 34 THR O O -4.146 7.589 8.984 1.00 . A A . 34 THR O 1 1
16 9342 1 1 34 THR OG1 O -3.482 5.583 11.107 1.00 . A A . 34 THR OG1 1 1
16 9343 1 1 35 HIS C C -4.307 7.940 5.442 1.00 . A A . 35 HIS C 1 1
16 9344 1 1 35 HIS CA C -3.290 7.276 6.366 1.00 . A A . 35 HIS CA 1 1
16 9345 1 1 35 HIS CB C -2.155 6.668 5.542 1.00 . A A . 35 HIS CB 1 1
16 9346 1 1 35 HIS CD2 C -0.743 4.576 6.139 1.00 . A A . 35 HIS CD2 1 1
16 9347 1 1 35 HIS CE1 C 0.138 5.307 8.009 1.00 . A A . 35 HIS CE1 1 1
16 9348 1 1 35 HIS CG C -1.213 5.828 6.348 1.00 . A A . 35 HIS CG 1 1
16 9349 1 1 35 HIS H H -4.077 5.361 6.807 1.00 . A A . 35 HIS H 1 1
16 9350 1 1 35 HIS HA H -2.882 8.025 7.028 1.00 . A A . 35 HIS HA 1 1
16 9351 1 1 35 HIS HB2 H -2.576 6.044 4.767 1.00 . A A . 35 HIS HB2 1 1
16 9352 1 1 35 HIS HB3 H -1.584 7.464 5.086 1.00 . A A . 35 HIS HB3 1 1
16 9353 1 1 35 HIS HD1 H -0.788 7.130 7.949 1.00 . A A . 35 HIS HD1 1 1
16 9354 1 1 35 HIS HD2 H -0.981 3.932 5.303 1.00 . A A . 35 HIS HD2 1 1
16 9355 1 1 35 HIS HE1 H 0.714 5.362 8.920 1.00 . A A . 35 HIS HE1 1 1
16 9356 1 1 35 HIS N N -3.925 6.252 7.187 1.00 . A A . 35 HIS N 1 1
16 9357 1 1 35 HIS ND1 N -0.643 6.257 7.528 1.00 . A A . 35 HIS ND1 1 1
16 9358 1 1 35 HIS NE2 N 0.095 4.275 7.184 1.00 . A A . 35 HIS NE2 1 1
16 9359 1 1 35 HIS O O -4.958 7.272 4.638 1.00 . A A . 35 HIS O 1 1
16 9360 1 1 36 SER C C -5.137 11.510 4.876 1.00 . A A . 36 SER C 1 1
16 9361 1 1 36 SER CA C -5.380 10.010 4.742 1.00 . A A . 36 SER CA 1 1
16 9362 1 1 36 SER CB C -6.818 9.676 5.142 1.00 . A A . 36 SER CB 1 1
16 9363 1 1 36 SER H H -3.891 9.733 6.223 1.00 . A A . 36 SER H 1 1
16 9364 1 1 36 SER HA H -5.225 9.722 3.713 1.00 . A A . 36 SER HA 1 1
16 9365 1 1 36 SER HB2 H -6.889 8.626 5.380 1.00 . A A . 36 SER HB2 1 1
16 9366 1 1 36 SER HB3 H -7.093 10.261 6.008 1.00 . A A . 36 SER HB3 1 1
16 9367 1 1 36 SER HG H -8.610 10.048 4.442 1.00 . A A . 36 SER HG 1 1
16 9368 1 1 36 SER N N -4.439 9.257 5.563 1.00 . A A . 36 SER N 1 1
16 9369 1 1 36 SER O O -5.215 12.068 5.969 1.00 . A A . 36 SER O 1 1
16 9370 1 1 36 SER OG O -7.721 9.967 4.089 1.00 . A A . 36 SER OG 1 1
16 9371 1 1 37 GLY C C -3.897 14.065 2.506 1.00 . A A . 37 GLY C 1 1
16 9372 1 1 37 GLY CA C -4.594 13.588 3.764 1.00 . A A . 37 GLY CA 1 1
16 9373 1 1 37 GLY H H -4.796 11.661 2.909 1.00 . A A . 37 GLY H 1 1
16 9374 1 1 37 GLY HA2 H -5.537 14.106 3.859 1.00 . A A . 37 GLY HA2 1 1
16 9375 1 1 37 GLY HA3 H -3.976 13.826 4.617 1.00 . A A . 37 GLY HA3 1 1
16 9376 1 1 37 GLY N N -4.844 12.158 3.752 1.00 . A A . 37 GLY N 1 1
16 9377 1 1 37 GLY O O -2.754 14.519 2.558 1.00 . A A . 37 GLY O 1 1
16 9378 1 1 38 GLN C C -3.228 15.677 0.253 1.00 . A A . 38 GLN C 1 1
16 9379 1 1 38 GLN CA C -4.022 14.384 0.097 1.00 . A A . 38 GLN CA 1 1
16 9380 1 1 38 GLN CB C -5.134 14.576 -0.936 1.00 . A A . 38 GLN CB 1 1
16 9381 1 1 38 GLN CD C -4.079 13.385 -2.898 1.00 . A A . 38 GLN CD 1 1
16 9382 1 1 38 GLN CG C -4.625 14.694 -2.363 1.00 . A A . 38 GLN CG 1 1
16 9383 1 1 38 GLN H H -5.491 13.591 1.398 1.00 . A A . 38 GLN H 1 1
16 9384 1 1 38 GLN HA H -3.356 13.607 -0.245 1.00 . A A . 38 GLN HA 1 1
16 9385 1 1 38 GLN HB2 H -5.806 13.733 -0.884 1.00 . A A . 38 GLN HB2 1 1
16 9386 1 1 38 GLN HB3 H -5.680 15.477 -0.696 1.00 . A A . 38 GLN HB3 1 1
16 9387 1 1 38 GLN HE21 H -3.614 14.255 -4.624 1.00 . A A . 38 GLN HE21 1 1
16 9388 1 1 38 GLN HE22 H -3.234 12.574 -4.504 1.00 . A A . 38 GLN HE22 1 1
16 9389 1 1 38 GLN HG2 H -5.439 15.012 -2.998 1.00 . A A . 38 GLN HG2 1 1
16 9390 1 1 38 GLN HG3 H -3.838 15.433 -2.391 1.00 . A A . 38 GLN HG3 1 1
16 9391 1 1 38 GLN N N -4.585 13.961 1.374 1.00 . A A . 38 GLN N 1 1
16 9392 1 1 38 GLN NE2 N -3.594 13.406 -4.134 1.00 . A A . 38 GLN NE2 1 1
16 9393 1 1 38 GLN O O -2.065 15.755 -0.142 1.00 . A A . 38 GLN O 1 1
16 9394 1 1 38 GLN OE1 O -4.093 12.365 -2.208 1.00 . A A . 38 GLN OE1 1 1
16 9395 1 1 39 SER C C -1.795 17.801 1.552 1.00 . A A . 39 SER C 1 1
16 9396 1 1 39 SER CA C -3.220 17.982 1.037 1.00 . A A . 39 SER CA 1 1
16 9397 1 1 39 SER CB C -4.027 18.828 2.022 1.00 . A A . 39 SER CB 1 1
16 9398 1 1 39 SER H H -4.792 16.566 1.126 1.00 . A A . 39 SER H 1 1
16 9399 1 1 39 SER HA H -3.184 18.489 0.085 1.00 . A A . 39 SER HA 1 1
16 9400 1 1 39 SER HB2 H -5.062 18.846 1.715 1.00 . A A . 39 SER HB2 1 1
16 9401 1 1 39 SER HB3 H -3.953 18.396 3.010 1.00 . A A . 39 SER HB3 1 1
16 9402 1 1 39 SER HG H -3.479 20.446 2.983 1.00 . A A . 39 SER HG 1 1
16 9403 1 1 39 SER N N -3.865 16.690 0.832 1.00 . A A . 39 SER N 1 1
16 9404 1 1 39 SER O O -1.404 16.709 1.961 1.00 . A A . 39 SER O 1 1
16 9405 1 1 39 SER OG O -3.542 20.159 2.069 1.00 . A A . 39 SER OG 1 1
16 9406 1 1 40 GLY C C 1.331 18.533 0.878 1.00 . A A . 40 GLY C 1 1
16 9407 1 1 40 GLY CA C 0.350 18.824 1.996 1.00 . A A . 40 GLY CA 1 1
16 9408 1 1 40 GLY H H -1.388 19.728 1.192 1.00 . A A . 40 GLY H 1 1
16 9409 1 1 40 GLY HA2 H 0.606 19.771 2.448 1.00 . A A . 40 GLY HA2 1 1
16 9410 1 1 40 GLY HA3 H 0.432 18.047 2.742 1.00 . A A . 40 GLY HA3 1 1
16 9411 1 1 40 GLY N N -1.022 18.883 1.529 1.00 . A A . 40 GLY N 1 1
16 9412 1 1 40 GLY O O 1.733 17.390 0.657 1.00 . A A . 40 GLY O 1 1
16 9413 1 1 41 PRO C C 4.086 19.126 -0.498 1.00 . A A . 41 PRO C 1 1
16 9414 1 1 41 PRO CA C 2.675 19.461 -0.968 1.00 . A A . 41 PRO CA 1 1
16 9415 1 1 41 PRO CB C 2.642 20.847 -1.616 1.00 . A A . 41 PRO CB 1 1
16 9416 1 1 41 PRO CD C 1.293 20.975 0.353 1.00 . A A . 41 PRO CD 1 1
16 9417 1 1 41 PRO CG C 2.225 21.767 -0.521 1.00 . A A . 41 PRO CG 1 1
16 9418 1 1 41 PRO HA H 2.349 18.719 -1.683 1.00 . A A . 41 PRO HA 1 1
16 9419 1 1 41 PRO HB2 H 3.625 21.096 -1.990 1.00 . A A . 41 PRO HB2 1 1
16 9420 1 1 41 PRO HB3 H 1.930 20.852 -2.428 1.00 . A A . 41 PRO HB3 1 1
16 9421 1 1 41 PRO HD2 H 1.407 21.266 1.387 1.00 . A A . 41 PRO HD2 1 1
16 9422 1 1 41 PRO HD3 H 0.270 21.108 0.032 1.00 . A A . 41 PRO HD3 1 1
16 9423 1 1 41 PRO HG2 H 3.090 22.084 0.042 1.00 . A A . 41 PRO HG2 1 1
16 9424 1 1 41 PRO HG3 H 1.712 22.623 -0.937 1.00 . A A . 41 PRO HG3 1 1
16 9425 1 1 41 PRO N N 1.731 19.584 0.147 1.00 . A A . 41 PRO N 1 1
16 9426 1 1 41 PRO O O 4.866 20.017 -0.162 1.00 . A A . 41 PRO O 1 1
16 9427 1 1 42 SER C C 6.417 16.593 -1.151 1.00 . A A . 42 SER C 1 1
16 9428 1 1 42 SER CA C 5.725 17.384 -0.046 1.00 . A A . 42 SER CA 1 1
16 9429 1 1 42 SER CB C 5.605 16.525 1.214 1.00 . A A . 42 SER CB 1 1
16 9430 1 1 42 SER H H 3.742 17.174 -0.758 1.00 . A A . 42 SER H 1 1
16 9431 1 1 42 SER HA H 6.318 18.258 0.180 1.00 . A A . 42 SER HA 1 1
16 9432 1 1 42 SER HB2 H 4.658 16.007 1.204 1.00 . A A . 42 SER HB2 1 1
16 9433 1 1 42 SER HB3 H 6.410 15.804 1.233 1.00 . A A . 42 SER HB3 1 1
16 9434 1 1 42 SER HG H 4.884 17.856 2.457 1.00 . A A . 42 SER HG 1 1
16 9435 1 1 42 SER N N 4.408 17.837 -0.478 1.00 . A A . 42 SER N 1 1
16 9436 1 1 42 SER O O 6.143 15.409 -1.347 1.00 . A A . 42 SER O 1 1
16 9437 1 1 42 SER OG O 5.677 17.321 2.384 1.00 . A A . 42 SER OG 1 1
16 9438 1 1 43 SER C C 9.549 16.828 -2.804 1.00 . A A . 43 SER C 1 1
16 9439 1 1 43 SER CA C 8.046 16.616 -2.960 1.00 . A A . 43 SER CA 1 1
16 9440 1 1 43 SER CB C 7.579 17.168 -4.308 1.00 . A A . 43 SER CB 1 1
16 9441 1 1 43 SER H H 7.492 18.198 -1.666 1.00 . A A . 43 SER H 1 1
16 9442 1 1 43 SER HA H 7.838 15.558 -2.922 1.00 . A A . 43 SER HA 1 1
16 9443 1 1 43 SER HB2 H 7.744 18.234 -4.334 1.00 . A A . 43 SER HB2 1 1
16 9444 1 1 43 SER HB3 H 8.142 16.697 -5.101 1.00 . A A . 43 SER HB3 1 1
16 9445 1 1 43 SER HG H 6.026 16.830 -5.454 1.00 . A A . 43 SER HG 1 1
16 9446 1 1 43 SER N N 7.317 17.256 -1.871 1.00 . A A . 43 SER N 1 1
16 9447 1 1 43 SER O O 9.995 17.866 -2.317 1.00 . A A . 43 SER O 1 1
16 9448 1 1 43 SER OG O 6.200 16.913 -4.513 1.00 . A A . 43 SER OG 1 1
16 9449 1 1 44 GLY C C 12.431 16.174 -4.464 1.00 . A A . 44 GLY C 1 1
16 9450 1 1 44 GLY CA C 11.771 15.929 -3.122 1.00 . A A . 44 GLY CA 1 1
16 9451 1 1 44 GLY H H 9.916 15.029 -3.603 1.00 . A A . 44 GLY H 1 1
16 9452 1 1 44 GLY HA2 H 12.022 16.740 -2.455 1.00 . A A . 44 GLY HA2 1 1
16 9453 1 1 44 GLY HA3 H 12.154 15.006 -2.710 1.00 . A A . 44 GLY HA3 1 1
16 9454 1 1 44 GLY N N 10.327 15.834 -3.223 1.00 . A A . 44 GLY N 1 1
16 9455 1 1 44 GLY O O 12.064 17.130 -5.147 1.00 . A A . 44 GLY O 1 1
16 9456 2 2 1 ZN ZN ZN 1.143 2.691 7.118 1.00 . B A . 201 ZN ZN 1 1
17 9457 1 1 1 GLY C C 23.134 4.767 11.530 1.00 . A A . 1 GLY C 1 1
17 9458 1 1 1 GLY CA C 23.641 5.575 10.352 1.00 . A A . 1 GLY CA 1 1
17 9459 1 1 1 GLY H1 H 25.597 5.555 11.164 1.00 . A A . 1 GLY H1 1 1
17 9460 1 1 1 GLY HA2 H 23.005 6.438 10.220 1.00 . A A . 1 GLY HA2 1 1
17 9461 1 1 1 GLY HA3 H 23.591 4.965 9.463 1.00 . A A . 1 GLY HA3 1 1
17 9462 1 1 1 GLY N N 25.009 6.024 10.535 1.00 . A A . 1 GLY N 1 1
17 9463 1 1 1 GLY O O 23.871 3.967 12.105 1.00 . A A . 1 GLY O 1 1
17 9464 1 1 2 SER C C 20.417 3.099 12.519 1.00 . A A . 2 SER C 1 1
17 9465 1 1 2 SER CA C 21.269 4.265 13.011 1.00 . A A . 2 SER CA 1 1
17 9466 1 1 2 SER CB C 20.413 5.219 13.847 1.00 . A A . 2 SER CB 1 1
17 9467 1 1 2 SER H H 21.335 5.628 11.392 1.00 . A A . 2 SER H 1 1
17 9468 1 1 2 SER HA H 22.067 3.878 13.626 1.00 . A A . 2 SER HA 1 1
17 9469 1 1 2 SER HB2 H 20.967 6.127 14.033 1.00 . A A . 2 SER HB2 1 1
17 9470 1 1 2 SER HB3 H 19.508 5.454 13.306 1.00 . A A . 2 SER HB3 1 1
17 9471 1 1 2 SER HG H 19.517 3.861 14.938 1.00 . A A . 2 SER HG 1 1
17 9472 1 1 2 SER N N 21.872 4.977 11.890 1.00 . A A . 2 SER N 1 1
17 9473 1 1 2 SER O O 19.952 3.093 11.379 1.00 . A A . 2 SER O 1 1
17 9474 1 1 2 SER OG O 20.064 4.635 15.090 1.00 . A A . 2 SER OG 1 1
17 9475 1 1 3 SER C C 18.202 1.331 12.218 1.00 . A A . 3 SER C 1 1
17 9476 1 1 3 SER CA C 19.425 0.938 13.041 1.00 . A A . 3 SER CA 1 1
17 9477 1 1 3 SER CB C 18.986 0.201 14.308 1.00 . A A . 3 SER CB 1 1
17 9478 1 1 3 SER H H 20.614 2.175 14.281 1.00 . A A . 3 SER H 1 1
17 9479 1 1 3 SER HA H 20.046 0.282 12.450 1.00 . A A . 3 SER HA 1 1
17 9480 1 1 3 SER HB2 H 19.854 -0.024 14.909 1.00 . A A . 3 SER HB2 1 1
17 9481 1 1 3 SER HB3 H 18.312 0.830 14.871 1.00 . A A . 3 SER HB3 1 1
17 9482 1 1 3 SER HG H 18.924 -1.587 13.511 1.00 . A A . 3 SER HG 1 1
17 9483 1 1 3 SER N N 20.217 2.113 13.387 1.00 . A A . 3 SER N 1 1
17 9484 1 1 3 SER O O 17.658 2.423 12.377 1.00 . A A . 3 SER O 1 1
17 9485 1 1 3 SER OG O 18.324 -1.010 13.989 1.00 . A A . 3 SER OG 1 1
17 9486 1 1 4 GLY C C 15.900 -0.564 10.080 1.00 . A A . 4 GLY C 1 1
17 9487 1 1 4 GLY CA C 16.619 0.702 10.502 1.00 . A A . 4 GLY CA 1 1
17 9488 1 1 4 GLY H H 18.248 -0.422 11.254 1.00 . A A . 4 GLY H 1 1
17 9489 1 1 4 GLY HA2 H 15.931 1.329 11.050 1.00 . A A . 4 GLY HA2 1 1
17 9490 1 1 4 GLY HA3 H 16.944 1.229 9.617 1.00 . A A . 4 GLY HA3 1 1
17 9491 1 1 4 GLY N N 17.774 0.432 11.337 1.00 . A A . 4 GLY N 1 1
17 9492 1 1 4 GLY O O 15.370 -1.294 10.918 1.00 . A A . 4 GLY O 1 1
17 9493 1 1 5 SER C C 16.225 -2.958 7.607 1.00 . A A . 5 SER C 1 1
17 9494 1 1 5 SER CA C 15.215 -2.008 8.244 1.00 . A A . 5 SER CA 1 1
17 9495 1 1 5 SER CB C 14.158 -1.606 7.215 1.00 . A A . 5 SER CB 1 1
17 9496 1 1 5 SER H H 16.320 -0.204 8.158 1.00 . A A . 5 SER H 1 1
17 9497 1 1 5 SER HA H 14.731 -2.515 9.066 1.00 . A A . 5 SER HA 1 1
17 9498 1 1 5 SER HB2 H 13.711 -2.494 6.795 1.00 . A A . 5 SER HB2 1 1
17 9499 1 1 5 SER HB3 H 13.395 -1.014 7.699 1.00 . A A . 5 SER HB3 1 1
17 9500 1 1 5 SER HG H 14.052 -0.621 5.524 1.00 . A A . 5 SER HG 1 1
17 9501 1 1 5 SER N N 15.880 -0.825 8.776 1.00 . A A . 5 SER N 1 1
17 9502 1 1 5 SER O O 16.753 -2.688 6.528 1.00 . A A . 5 SER O 1 1
17 9503 1 1 5 SER OG O 14.730 -0.844 6.166 1.00 . A A . 5 SER OG 1 1
17 9504 1 1 6 SER C C 16.919 -6.476 8.016 1.00 . A A . 6 SER C 1 1
17 9505 1 1 6 SER CA C 17.440 -5.060 7.787 1.00 . A A . 6 SER CA 1 1
17 9506 1 1 6 SER CB C 18.795 -4.886 8.475 1.00 . A A . 6 SER CB 1 1
17 9507 1 1 6 SER H H 16.037 -4.229 9.139 1.00 . A A . 6 SER H 1 1
17 9508 1 1 6 SER HA H 17.560 -4.900 6.726 1.00 . A A . 6 SER HA 1 1
17 9509 1 1 6 SER HB2 H 19.089 -3.849 8.429 1.00 . A A . 6 SER HB2 1 1
17 9510 1 1 6 SER HB3 H 18.714 -5.193 9.507 1.00 . A A . 6 SER HB3 1 1
17 9511 1 1 6 SER HG H 19.652 -6.597 8.052 1.00 . A A . 6 SER HG 1 1
17 9512 1 1 6 SER N N 16.490 -4.071 8.284 1.00 . A A . 6 SER N 1 1
17 9513 1 1 6 SER O O 16.377 -6.787 9.076 1.00 . A A . 6 SER O 1 1
17 9514 1 1 6 SER OG O 19.792 -5.671 7.842 1.00 . A A . 6 SER OG 1 1
17 9515 1 1 7 GLY C C 15.729 -9.108 5.970 1.00 . A A . 7 GLY C 1 1
17 9516 1 1 7 GLY CA C 16.629 -8.703 7.121 1.00 . A A . 7 GLY CA 1 1
17 9517 1 1 7 GLY H H 17.526 -7.027 6.189 1.00 . A A . 7 GLY H 1 1
17 9518 1 1 7 GLY HA2 H 17.488 -9.358 7.140 1.00 . A A . 7 GLY HA2 1 1
17 9519 1 1 7 GLY HA3 H 16.082 -8.816 8.046 1.00 . A A . 7 GLY HA3 1 1
17 9520 1 1 7 GLY N N 17.087 -7.331 7.011 1.00 . A A . 7 GLY N 1 1
17 9521 1 1 7 GLY O O 14.958 -8.295 5.458 1.00 . A A . 7 GLY O 1 1
17 9522 1 1 8 THR C C 13.540 -10.578 4.678 1.00 . A A . 8 THR C 1 1
17 9523 1 1 8 THR CA C 15.019 -10.879 4.460 1.00 . A A . 8 THR CA 1 1
17 9524 1 1 8 THR CB C 15.201 -12.399 4.287 1.00 . A A . 8 THR CB 1 1
17 9525 1 1 8 THR CG2 C 16.669 -12.750 4.101 1.00 . A A . 8 THR CG2 1 1
17 9526 1 1 8 THR H H 16.460 -10.968 6.007 1.00 . A A . 8 THR H 1 1
17 9527 1 1 8 THR HA H 15.345 -10.393 3.552 1.00 . A A . 8 THR HA 1 1
17 9528 1 1 8 THR HB H 14.656 -12.714 3.408 1.00 . A A . 8 THR HB 1 1
17 9529 1 1 8 THR HG1 H 15.364 -13.155 6.101 1.00 . A A . 8 THR HG1 1 1
17 9530 1 1 8 THR HG21 H 16.808 -13.212 3.135 1.00 . A A . 8 THR HG21 1 1
17 9531 1 1 8 THR HG22 H 16.976 -13.437 4.876 1.00 . A A . 8 THR HG22 1 1
17 9532 1 1 8 THR HG23 H 17.264 -11.852 4.160 1.00 . A A . 8 THR HG23 1 1
17 9533 1 1 8 THR N N 15.827 -10.369 5.559 1.00 . A A . 8 THR N 1 1
17 9534 1 1 8 THR O O 13.135 -10.162 5.763 1.00 . A A . 8 THR O 1 1
17 9535 1 1 8 THR OG1 O 14.681 -13.088 5.430 1.00 . A A . 8 THR OG1 1 1
17 9536 1 1 9 GLY C C 10.682 -10.235 2.394 1.00 . A A . 9 GLY C 1 1
17 9537 1 1 9 GLY CA C 11.312 -10.536 3.739 1.00 . A A . 9 GLY CA 1 1
17 9538 1 1 9 GLY H H 13.116 -11.123 2.799 1.00 . A A . 9 GLY H 1 1
17 9539 1 1 9 GLY HA2 H 10.832 -11.405 4.164 1.00 . A A . 9 GLY HA2 1 1
17 9540 1 1 9 GLY HA3 H 11.154 -9.693 4.395 1.00 . A A . 9 GLY HA3 1 1
17 9541 1 1 9 GLY N N 12.738 -10.790 3.640 1.00 . A A . 9 GLY N 1 1
17 9542 1 1 9 GLY O O 9.835 -10.989 1.917 1.00 . A A . 9 GLY O 1 1
17 9543 1 1 10 GLU C C 9.086 -9.103 0.366 1.00 . A A . 10 GLU C 1 1
17 9544 1 1 10 GLU CA C 10.561 -8.729 0.487 1.00 . A A . 10 GLU CA 1 1
17 9545 1 1 10 GLU CB C 11.359 -9.385 -0.642 1.00 . A A . 10 GLU CB 1 1
17 9546 1 1 10 GLU CD C 12.878 -7.438 -1.173 1.00 . A A . 10 GLU CD 1 1
17 9547 1 1 10 GLU CG C 12.792 -8.889 -0.742 1.00 . A A . 10 GLU CG 1 1
17 9548 1 1 10 GLU H H 11.772 -8.568 2.215 1.00 . A A . 10 GLU H 1 1
17 9549 1 1 10 GLU HA H 10.655 -7.656 0.406 1.00 . A A . 10 GLU HA 1 1
17 9550 1 1 10 GLU HB2 H 11.379 -10.452 -0.479 1.00 . A A . 10 GLU HB2 1 1
17 9551 1 1 10 GLU HB3 H 10.864 -9.182 -1.581 1.00 . A A . 10 GLU HB3 1 1
17 9552 1 1 10 GLU HG2 H 13.262 -8.990 0.224 1.00 . A A . 10 GLU HG2 1 1
17 9553 1 1 10 GLU HG3 H 13.320 -9.495 -1.463 1.00 . A A . 10 GLU HG3 1 1
17 9554 1 1 10 GLU N N 11.094 -9.128 1.784 1.00 . A A . 10 GLU N 1 1
17 9555 1 1 10 GLU O O 8.678 -9.760 -0.591 1.00 . A A . 10 GLU O 1 1
17 9556 1 1 10 GLU OE1 O 12.289 -7.094 -2.219 1.00 . A A . 10 GLU OE1 1 1
17 9557 1 1 10 GLU OE2 O 13.535 -6.646 -0.465 1.00 . A A . 10 GLU OE2 1 1
17 9558 1 1 11 ASN C C 6.139 -8.156 0.281 1.00 . A A . 11 ASN C 1 1
17 9559 1 1 11 ASN CA C 6.863 -8.971 1.348 1.00 . A A . 11 ASN CA 1 1
17 9560 1 1 11 ASN CB C 6.266 -8.674 2.725 1.00 . A A . 11 ASN CB 1 1
17 9561 1 1 11 ASN CG C 6.399 -9.847 3.678 1.00 . A A . 11 ASN CG 1 1
17 9562 1 1 11 ASN H H 8.676 -8.159 2.080 1.00 . A A . 11 ASN H 1 1
17 9563 1 1 11 ASN HA H 6.738 -10.021 1.130 1.00 . A A . 11 ASN HA 1 1
17 9564 1 1 11 ASN HB2 H 6.775 -7.825 3.157 1.00 . A A . 11 ASN HB2 1 1
17 9565 1 1 11 ASN HB3 H 5.217 -8.441 2.614 1.00 . A A . 11 ASN HB3 1 1
17 9566 1 1 11 ASN HD21 H 8.259 -9.304 4.125 1.00 . A A . 11 ASN HD21 1 1
17 9567 1 1 11 ASN HD22 H 7.675 -10.718 4.928 1.00 . A A . 11 ASN HD22 1 1
17 9568 1 1 11 ASN N N 8.292 -8.679 1.344 1.00 . A A . 11 ASN N 1 1
17 9569 1 1 11 ASN ND2 N 7.562 -9.968 4.307 1.00 . A A . 11 ASN ND2 1 1
17 9570 1 1 11 ASN O O 6.489 -7.011 -0.006 1.00 . A A . 11 ASN O 1 1
17 9571 1 1 11 ASN OD1 O 5.467 -10.634 3.846 1.00 . A A . 11 ASN OD1 1 1
17 9572 1 1 12 PRO C C 3.452 -6.970 -0.818 1.00 . A A . 12 PRO C 1 1
17 9573 1 1 12 PRO CA C 4.306 -8.108 -1.366 1.00 . A A . 12 PRO CA 1 1
17 9574 1 1 12 PRO CB C 3.418 -9.238 -1.892 1.00 . A A . 12 PRO CB 1 1
17 9575 1 1 12 PRO CD C 4.630 -10.122 -0.030 1.00 . A A . 12 PRO CD 1 1
17 9576 1 1 12 PRO CG C 3.315 -10.198 -0.757 1.00 . A A . 12 PRO CG 1 1
17 9577 1 1 12 PRO HA H 4.929 -7.735 -2.166 1.00 . A A . 12 PRO HA 1 1
17 9578 1 1 12 PRO HB2 H 2.450 -8.842 -2.164 1.00 . A A . 12 PRO HB2 1 1
17 9579 1 1 12 PRO HB3 H 3.882 -9.694 -2.753 1.00 . A A . 12 PRO HB3 1 1
17 9580 1 1 12 PRO HD2 H 4.483 -10.261 1.031 1.00 . A A . 12 PRO HD2 1 1
17 9581 1 1 12 PRO HD3 H 5.318 -10.860 -0.417 1.00 . A A . 12 PRO HD3 1 1
17 9582 1 1 12 PRO HG2 H 2.508 -9.908 -0.102 1.00 . A A . 12 PRO HG2 1 1
17 9583 1 1 12 PRO HG3 H 3.153 -11.197 -1.135 1.00 . A A . 12 PRO HG3 1 1
17 9584 1 1 12 PRO N N 5.103 -8.759 -0.322 1.00 . A A . 12 PRO N 1 1
17 9585 1 1 12 PRO O O 2.821 -6.233 -1.577 1.00 . A A . 12 PRO O 1 1
17 9586 1 1 13 TYR C C 3.494 -5.047 2.191 1.00 . A A . 13 TYR C 1 1
17 9587 1 1 13 TYR CA C 2.655 -5.785 1.153 1.00 . A A . 13 TYR CA 1 1
17 9588 1 1 13 TYR CB C 1.412 -6.382 1.815 1.00 . A A . 13 TYR CB 1 1
17 9589 1 1 13 TYR CD1 C 0.193 -7.098 -0.277 1.00 . A A . 13 TYR CD1 1 1
17 9590 1 1 13 TYR CD2 C 0.581 -8.732 1.414 1.00 . A A . 13 TYR CD2 1 1
17 9591 1 1 13 TYR CE1 C -0.444 -8.046 -1.054 1.00 . A A . 13 TYR CE1 1 1
17 9592 1 1 13 TYR CE2 C -0.054 -9.687 0.644 1.00 . A A . 13 TYR CE2 1 1
17 9593 1 1 13 TYR CG C 0.716 -7.423 0.968 1.00 . A A . 13 TYR CG 1 1
17 9594 1 1 13 TYR CZ C -0.565 -9.339 -0.589 1.00 . A A . 13 TYR CZ 1 1
17 9595 1 1 13 TYR H H 3.958 -7.451 1.055 1.00 . A A . 13 TYR H 1 1
17 9596 1 1 13 TYR HA H 2.344 -5.083 0.393 1.00 . A A . 13 TYR HA 1 1
17 9597 1 1 13 TYR HB2 H 1.697 -6.848 2.745 1.00 . A A . 13 TYR HB2 1 1
17 9598 1 1 13 TYR HB3 H 0.705 -5.590 2.017 1.00 . A A . 13 TYR HB3 1 1
17 9599 1 1 13 TYR HD1 H 0.290 -6.084 -0.638 1.00 . A A . 13 TYR HD1 1 1
17 9600 1 1 13 TYR HD2 H 0.983 -9.002 2.380 1.00 . A A . 13 TYR HD2 1 1
17 9601 1 1 13 TYR HE1 H -0.845 -7.774 -2.019 1.00 . A A . 13 TYR HE1 1 1
17 9602 1 1 13 TYR HE2 H -0.149 -10.700 1.007 1.00 . A A . 13 TYR HE2 1 1
17 9603 1 1 13 TYR HH H -2.131 -10.315 -1.131 1.00 . A A . 13 TYR HH 1 1
17 9604 1 1 13 TYR N N 3.435 -6.832 0.503 1.00 . A A . 13 TYR N 1 1
17 9605 1 1 13 TYR O O 3.715 -5.545 3.294 1.00 . A A . 13 TYR O 1 1
17 9606 1 1 13 TYR OH O -1.199 -10.287 -1.360 1.00 . A A . 13 TYR OH 1 1
17 9607 1 1 14 GLU C C 4.291 -1.599 2.747 1.00 . A A . 14 GLU C 1 1
17 9608 1 1 14 GLU CA C 4.773 -3.047 2.729 1.00 . A A . 14 GLU CA 1 1
17 9609 1 1 14 GLU CB C 6.243 -3.102 2.310 1.00 . A A . 14 GLU CB 1 1
17 9610 1 1 14 GLU CD C 8.376 -1.749 2.283 1.00 . A A . 14 GLU CD 1 1
17 9611 1 1 14 GLU CG C 7.127 -2.119 3.059 1.00 . A A . 14 GLU CG 1 1
17 9612 1 1 14 GLU H H 3.748 -3.511 0.936 1.00 . A A . 14 GLU H 1 1
17 9613 1 1 14 GLU HA H 4.676 -3.458 3.723 1.00 . A A . 14 GLU HA 1 1
17 9614 1 1 14 GLU HB2 H 6.618 -4.099 2.486 1.00 . A A . 14 GLU HB2 1 1
17 9615 1 1 14 GLU HB3 H 6.312 -2.883 1.254 1.00 . A A . 14 GLU HB3 1 1
17 9616 1 1 14 GLU HG2 H 6.561 -1.219 3.249 1.00 . A A . 14 GLU HG2 1 1
17 9617 1 1 14 GLU HG3 H 7.422 -2.563 3.998 1.00 . A A . 14 GLU HG3 1 1
17 9618 1 1 14 GLU N N 3.958 -3.855 1.829 1.00 . A A . 14 GLU N 1 1
17 9619 1 1 14 GLU O O 4.674 -0.795 1.897 1.00 . A A . 14 GLU O 1 1
17 9620 1 1 14 GLU OE1 O 8.242 -1.195 1.172 1.00 . A A . 14 GLU OE1 1 1
17 9621 1 1 14 GLU OE2 O 9.488 -2.015 2.787 1.00 . A A . 14 GLU OE2 1 1
17 9622 1 1 15 CYS C C 3.974 1.118 3.511 1.00 . A A . 15 CYS C 1 1
17 9623 1 1 15 CYS CA C 2.912 0.076 3.851 1.00 . A A . 15 CYS CA 1 1
17 9624 1 1 15 CYS CB C 2.392 0.306 5.271 1.00 . A A . 15 CYS CB 1 1
17 9625 1 1 15 CYS H H 3.179 -1.959 4.370 1.00 . A A . 15 CYS H 1 1
17 9626 1 1 15 CYS HA H 2.092 0.176 3.156 1.00 . A A . 15 CYS HA 1 1
17 9627 1 1 15 CYS HB2 H 1.565 -0.363 5.456 1.00 . A A . 15 CYS HB2 1 1
17 9628 1 1 15 CYS HB3 H 3.184 0.094 5.975 1.00 . A A . 15 CYS HB3 1 1
17 9629 1 1 15 CYS N N 3.448 -1.274 3.721 1.00 . A A . 15 CYS N 1 1
17 9630 1 1 15 CYS O O 4.868 1.394 4.311 1.00 . A A . 15 CYS O 1 1
17 9631 1 1 15 CYS SG S 1.811 2.004 5.584 1.00 . A A . 15 CYS SG 1 1
17 9632 1 1 16 CYS C C 4.430 4.085 2.391 1.00 . A A . 16 CYS C 1 1
17 9633 1 1 16 CYS CA C 4.819 2.705 1.870 1.00 . A A . 16 CYS CA 1 1
17 9634 1 1 16 CYS CB C 4.890 2.726 0.342 1.00 . A A . 16 CYS CB 1 1
17 9635 1 1 16 CYS H H 3.134 1.431 1.723 1.00 . A A . 16 CYS H 1 1
17 9636 1 1 16 CYS HA H 5.790 2.445 2.263 1.00 . A A . 16 CYS HA 1 1
17 9637 1 1 16 CYS HB2 H 5.157 1.741 -0.013 1.00 . A A . 16 CYS HB2 1 1
17 9638 1 1 16 CYS HB3 H 3.921 2.994 -0.053 1.00 . A A . 16 CYS HB3 1 1
17 9639 1 1 16 CYS N N 3.869 1.693 2.318 1.00 . A A . 16 CYS N 1 1
17 9640 1 1 16 CYS O O 4.520 5.079 1.671 1.00 . A A . 16 CYS O 1 1
17 9641 1 1 16 CYS SG S 6.108 3.903 -0.329 1.00 . A A . 16 CYS SG 1 1
17 9642 1 1 17 GLU C C 4.328 5.612 5.586 1.00 . A A . 17 GLU C 1 1
17 9643 1 1 17 GLU CA C 3.596 5.395 4.265 1.00 . A A . 17 GLU CA 1 1
17 9644 1 1 17 GLU CB C 2.084 5.413 4.498 1.00 . A A . 17 GLU CB 1 1
17 9645 1 1 17 GLU CD C 1.444 6.479 2.299 1.00 . A A . 17 GLU CD 1 1
17 9646 1 1 17 GLU CG C 1.269 5.288 3.221 1.00 . A A . 17 GLU CG 1 1
17 9647 1 1 17 GLU H H 3.949 3.310 4.171 1.00 . A A . 17 GLU H 1 1
17 9648 1 1 17 GLU HA H 3.855 6.195 3.588 1.00 . A A . 17 GLU HA 1 1
17 9649 1 1 17 GLU HB2 H 1.822 4.593 5.150 1.00 . A A . 17 GLU HB2 1 1
17 9650 1 1 17 GLU HB3 H 1.817 6.343 4.980 1.00 . A A . 17 GLU HB3 1 1
17 9651 1 1 17 GLU HG2 H 1.580 4.397 2.697 1.00 . A A . 17 GLU HG2 1 1
17 9652 1 1 17 GLU HG3 H 0.224 5.204 3.483 1.00 . A A . 17 GLU HG3 1 1
17 9653 1 1 17 GLU N N 3.998 4.137 3.648 1.00 . A A . 17 GLU N 1 1
17 9654 1 1 17 GLU O O 4.847 6.697 5.850 1.00 . A A . 17 GLU O 1 1
17 9655 1 1 17 GLU OE1 O 1.509 7.618 2.807 1.00 . A A . 17 GLU OE1 1 1
17 9656 1 1 17 GLU OE2 O 1.516 6.272 1.069 1.00 . A A . 17 GLU OE2 1 1
17 9657 1 1 18 CYS C C 6.180 3.645 7.786 1.00 . A A . 18 CYS C 1 1
17 9658 1 1 18 CYS CA C 5.032 4.648 7.707 1.00 . A A . 18 CYS CA 1 1
17 9659 1 1 18 CYS CB C 4.032 4.385 8.835 1.00 . A A . 18 CYS CB 1 1
17 9660 1 1 18 CYS H H 3.933 3.733 6.146 1.00 . A A . 18 CYS H 1 1
17 9661 1 1 18 CYS HA H 5.432 5.644 7.817 1.00 . A A . 18 CYS HA 1 1
17 9662 1 1 18 CYS HB2 H 4.535 4.499 9.785 1.00 . A A . 18 CYS HB2 1 1
17 9663 1 1 18 CYS HB3 H 3.230 5.104 8.769 1.00 . A A . 18 CYS HB3 1 1
17 9664 1 1 18 CYS N N 4.365 4.573 6.413 1.00 . A A . 18 CYS N 1 1
17 9665 1 1 18 CYS O O 7.286 3.985 8.205 1.00 . A A . 18 CYS O 1 1
17 9666 1 1 18 CYS SG S 3.291 2.721 8.799 1.00 . A A . 18 CYS SG 1 1
17 9667 1 1 19 GLY C C 6.475 0.138 8.162 1.00 . A A . 19 GLY C 1 1
17 9668 1 1 19 GLY CA C 6.927 1.376 7.413 1.00 . A A . 19 GLY CA 1 1
17 9669 1 1 19 GLY H H 5.008 2.196 7.056 1.00 . A A . 19 GLY H 1 1
17 9670 1 1 19 GLY HA2 H 7.177 1.100 6.400 1.00 . A A . 19 GLY HA2 1 1
17 9671 1 1 19 GLY HA3 H 7.809 1.772 7.896 1.00 . A A . 19 GLY HA3 1 1
17 9672 1 1 19 GLY N N 5.908 2.409 7.380 1.00 . A A . 19 GLY N 1 1
17 9673 1 1 19 GLY O O 7.088 -0.256 9.154 1.00 . A A . 19 GLY O 1 1
17 9674 1 1 20 LYS C C 4.476 -2.717 7.270 1.00 . A A . 20 LYS C 1 1
17 9675 1 1 20 LYS CA C 4.861 -1.677 8.318 1.00 . A A . 20 LYS CA 1 1
17 9676 1 1 20 LYS CB C 3.643 -1.327 9.176 1.00 . A A . 20 LYS CB 1 1
17 9677 1 1 20 LYS CD C 2.883 -0.840 11.521 1.00 . A A . 20 LYS CD 1 1
17 9678 1 1 20 LYS CE C 3.280 -0.277 12.877 1.00 . A A . 20 LYS CE 1 1
17 9679 1 1 20 LYS CG C 4.000 -0.680 10.503 1.00 . A A . 20 LYS CG 1 1
17 9680 1 1 20 LYS H H 4.951 -0.115 6.893 1.00 . A A . 20 LYS H 1 1
17 9681 1 1 20 LYS HA H 5.631 -2.091 8.951 1.00 . A A . 20 LYS HA 1 1
17 9682 1 1 20 LYS HB2 H 3.013 -0.646 8.625 1.00 . A A . 20 LYS HB2 1 1
17 9683 1 1 20 LYS HB3 H 3.089 -2.233 9.379 1.00 . A A . 20 LYS HB3 1 1
17 9684 1 1 20 LYS HD2 H 2.008 -0.316 11.167 1.00 . A A . 20 LYS HD2 1 1
17 9685 1 1 20 LYS HD3 H 2.656 -1.891 11.629 1.00 . A A . 20 LYS HD3 1 1
17 9686 1 1 20 LYS HE2 H 4.348 -0.372 12.993 1.00 . A A . 20 LYS HE2 1 1
17 9687 1 1 20 LYS HE3 H 3.005 0.767 12.912 1.00 . A A . 20 LYS HE3 1 1
17 9688 1 1 20 LYS HG2 H 4.895 -1.143 10.891 1.00 . A A . 20 LYS HG2 1 1
17 9689 1 1 20 LYS HG3 H 4.180 0.374 10.342 1.00 . A A . 20 LYS HG3 1 1
17 9690 1 1 20 LYS HZ1 H 3.087 -1.896 14.183 1.00 . A A . 20 LYS HZ1 1 1
17 9691 1 1 20 LYS HZ2 H 1.613 -1.188 13.746 1.00 . A A . 20 LYS HZ2 1 1
17 9692 1 1 20 LYS HZ3 H 2.627 -0.413 14.856 1.00 . A A . 20 LYS HZ3 1 1
17 9693 1 1 20 LYS N N 5.397 -0.477 7.687 1.00 . A A . 20 LYS N 1 1
17 9694 1 1 20 LYS NZ N 2.605 -0.994 13.994 1.00 . A A . 20 LYS NZ 1 1
17 9695 1 1 20 LYS O O 3.732 -2.423 6.334 1.00 . A A . 20 LYS O 1 1
17 9696 1 1 21 VAL C C 3.455 -5.795 6.938 1.00 . A A . 21 VAL C 1 1
17 9697 1 1 21 VAL CA C 4.692 -5.017 6.503 1.00 . A A . 21 VAL CA 1 1
17 9698 1 1 21 VAL CB C 5.880 -5.989 6.382 1.00 . A A . 21 VAL CB 1 1
17 9699 1 1 21 VAL CG1 C 5.616 -7.023 5.297 1.00 . A A . 21 VAL CG1 1 1
17 9700 1 1 21 VAL CG2 C 7.166 -5.226 6.100 1.00 . A A . 21 VAL CG2 1 1
17 9701 1 1 21 VAL H H 5.571 -4.106 8.200 1.00 . A A . 21 VAL H 1 1
17 9702 1 1 21 VAL HA H 4.509 -4.582 5.531 1.00 . A A . 21 VAL HA 1 1
17 9703 1 1 21 VAL HB H 5.993 -6.508 7.322 1.00 . A A . 21 VAL HB 1 1
17 9704 1 1 21 VAL HG11 H 6.467 -7.683 5.215 1.00 . A A . 21 VAL HG11 1 1
17 9705 1 1 21 VAL HG12 H 4.737 -7.596 5.553 1.00 . A A . 21 VAL HG12 1 1
17 9706 1 1 21 VAL HG13 H 5.457 -6.521 4.354 1.00 . A A . 21 VAL HG13 1 1
17 9707 1 1 21 VAL HG21 H 6.944 -4.353 5.506 1.00 . A A . 21 VAL HG21 1 1
17 9708 1 1 21 VAL HG22 H 7.615 -4.922 7.034 1.00 . A A . 21 VAL HG22 1 1
17 9709 1 1 21 VAL HG23 H 7.853 -5.863 5.562 1.00 . A A . 21 VAL HG23 1 1
17 9710 1 1 21 VAL N N 4.985 -3.933 7.434 1.00 . A A . 21 VAL N 1 1
17 9711 1 1 21 VAL O O 3.087 -5.790 8.113 1.00 . A A . 21 VAL O 1 1
17 9712 1 1 22 PHE C C 1.675 -8.599 5.560 1.00 . A A . 22 PHE C 1 1
17 9713 1 1 22 PHE CA C 1.621 -7.247 6.267 1.00 . A A . 22 PHE CA 1 1
17 9714 1 1 22 PHE CB C 0.369 -6.482 5.832 1.00 . A A . 22 PHE CB 1 1
17 9715 1 1 22 PHE CD1 C 0.979 -4.137 6.485 1.00 . A A . 22 PHE CD1 1 1
17 9716 1 1 22 PHE CD2 C -0.939 -5.131 7.493 1.00 . A A . 22 PHE CD2 1 1
17 9717 1 1 22 PHE CE1 C 0.762 -2.980 7.208 1.00 . A A . 22 PHE CE1 1 1
17 9718 1 1 22 PHE CE2 C -1.161 -3.977 8.219 1.00 . A A . 22 PHE CE2 1 1
17 9719 1 1 22 PHE CG C 0.132 -5.225 6.619 1.00 . A A . 22 PHE CG 1 1
17 9720 1 1 22 PHE CZ C -0.309 -2.899 8.076 1.00 . A A . 22 PHE CZ 1 1
17 9721 1 1 22 PHE H H 3.160 -6.429 5.065 1.00 . A A . 22 PHE H 1 1
17 9722 1 1 22 PHE HA H 1.579 -7.413 7.332 1.00 . A A . 22 PHE HA 1 1
17 9723 1 1 22 PHE HB2 H 0.467 -6.208 4.792 1.00 . A A . 22 PHE HB2 1 1
17 9724 1 1 22 PHE HB3 H -0.494 -7.119 5.952 1.00 . A A . 22 PHE HB3 1 1
17 9725 1 1 22 PHE HD1 H 1.817 -4.198 5.806 1.00 . A A . 22 PHE HD1 1 1
17 9726 1 1 22 PHE HD2 H -1.607 -5.974 7.606 1.00 . A A . 22 PHE HD2 1 1
17 9727 1 1 22 PHE HE1 H 1.430 -2.138 7.094 1.00 . A A . 22 PHE HE1 1 1
17 9728 1 1 22 PHE HE2 H -2.000 -3.917 8.897 1.00 . A A . 22 PHE HE2 1 1
17 9729 1 1 22 PHE HZ H -0.480 -1.996 8.643 1.00 . A A . 22 PHE HZ 1 1
17 9730 1 1 22 PHE N N 2.818 -6.464 5.983 1.00 . A A . 22 PHE N 1 1
17 9731 1 1 22 PHE O O 2.466 -8.797 4.637 1.00 . A A . 22 PHE O 1 1
17 9732 1 1 23 SER C C -0.101 -10.876 4.172 1.00 . A A . 23 SER C 1 1
17 9733 1 1 23 SER CA C 0.784 -10.859 5.415 1.00 . A A . 23 SER CA 1 1
17 9734 1 1 23 SER CB C 0.266 -11.871 6.438 1.00 . A A . 23 SER CB 1 1
17 9735 1 1 23 SER H H 0.224 -9.306 6.740 1.00 . A A . 23 SER H 1 1
17 9736 1 1 23 SER HA H 1.789 -11.130 5.129 1.00 . A A . 23 SER HA 1 1
17 9737 1 1 23 SER HB2 H 0.632 -11.607 7.419 1.00 . A A . 23 SER HB2 1 1
17 9738 1 1 23 SER HB3 H -0.814 -11.856 6.440 1.00 . A A . 23 SER HB3 1 1
17 9739 1 1 23 SER HG H 0.773 -13.698 6.932 1.00 . A A . 23 SER HG 1 1
17 9740 1 1 23 SER N N 0.830 -9.525 6.001 1.00 . A A . 23 SER N 1 1
17 9741 1 1 23 SER O O 0.279 -11.415 3.133 1.00 . A A . 23 SER O 1 1
17 9742 1 1 23 SER OG O 0.704 -13.182 6.126 1.00 . A A . 23 SER OG 1 1
17 9743 1 1 24 ARG C C -2.696 -8.800 2.928 1.00 . A A . 24 ARG C 1 1
17 9744 1 1 24 ARG CA C -2.226 -10.231 3.176 1.00 . A A . 24 ARG CA 1 1
17 9745 1 1 24 ARG CB C -3.429 -11.132 3.456 1.00 . A A . 24 ARG CB 1 1
17 9746 1 1 24 ARG CD C -4.267 -13.411 4.105 1.00 . A A . 24 ARG CD 1 1
17 9747 1 1 24 ARG CG C -3.059 -12.589 3.684 1.00 . A A . 24 ARG CG 1 1
17 9748 1 1 24 ARG CZ C -4.733 -15.588 5.149 1.00 . A A . 24 ARG CZ 1 1
17 9749 1 1 24 ARG H H -1.531 -9.871 5.143 1.00 . A A . 24 ARG H 1 1
17 9750 1 1 24 ARG HA H -1.717 -10.588 2.294 1.00 . A A . 24 ARG HA 1 1
17 9751 1 1 24 ARG HB2 H -3.938 -10.771 4.338 1.00 . A A . 24 ARG HB2 1 1
17 9752 1 1 24 ARG HB3 H -4.104 -11.083 2.615 1.00 . A A . 24 ARG HB3 1 1
17 9753 1 1 24 ARG HD2 H -4.892 -12.807 4.746 1.00 . A A . 24 ARG HD2 1 1
17 9754 1 1 24 ARG HD3 H -4.821 -13.691 3.222 1.00 . A A . 24 ARG HD3 1 1
17 9755 1 1 24 ARG HE H -2.940 -14.717 5.081 1.00 . A A . 24 ARG HE 1 1
17 9756 1 1 24 ARG HG2 H -2.662 -12.998 2.767 1.00 . A A . 24 ARG HG2 1 1
17 9757 1 1 24 ARG HG3 H -2.309 -12.643 4.459 1.00 . A A . 24 ARG HG3 1 1
17 9758 1 1 24 ARG HH11 H -6.337 -14.681 4.322 1.00 . A A . 24 ARG HH11 1 1
17 9759 1 1 24 ARG HH12 H -6.652 -16.216 5.061 1.00 . A A . 24 ARG HH12 1 1
17 9760 1 1 24 ARG HH21 H -3.341 -16.739 6.057 1.00 . A A . 24 ARG HH21 1 1
17 9761 1 1 24 ARG HH22 H -4.947 -17.385 6.049 1.00 . A A . 24 ARG HH22 1 1
17 9762 1 1 24 ARG N N -1.285 -10.283 4.289 1.00 . A A . 24 ARG N 1 1
17 9763 1 1 24 ARG NE N -3.881 -14.621 4.826 1.00 . A A . 24 ARG NE 1 1
17 9764 1 1 24 ARG NH1 N -6.012 -15.486 4.817 1.00 . A A . 24 ARG NH1 1 1
17 9765 1 1 24 ARG NH2 N -4.305 -16.659 5.806 1.00 . A A . 24 ARG NH2 1 1
17 9766 1 1 24 ARG O O -3.060 -8.084 3.861 1.00 . A A . 24 ARG O 1 1
17 9767 1 1 25 LYS C C -4.261 -6.575 2.174 1.00 . A A . 25 LYS C 1 1
17 9768 1 1 25 LYS CA C -3.109 -7.046 1.292 1.00 . A A . 25 LYS CA 1 1
17 9769 1 1 25 LYS CB C -3.531 -7.011 -0.179 1.00 . A A . 25 LYS CB 1 1
17 9770 1 1 25 LYS CD C -2.201 -5.084 -1.088 1.00 . A A . 25 LYS CD 1 1
17 9771 1 1 25 LYS CE C -2.263 -3.899 -2.039 1.00 . A A . 25 LYS CE 1 1
17 9772 1 1 25 LYS CG C -3.589 -5.610 -0.762 1.00 . A A . 25 LYS CG 1 1
17 9773 1 1 25 LYS H H -2.383 -9.007 0.964 1.00 . A A . 25 LYS H 1 1
17 9774 1 1 25 LYS HA H -2.270 -6.382 1.432 1.00 . A A . 25 LYS HA 1 1
17 9775 1 1 25 LYS HB2 H -2.827 -7.591 -0.757 1.00 . A A . 25 LYS HB2 1 1
17 9776 1 1 25 LYS HB3 H -4.511 -7.457 -0.270 1.00 . A A . 25 LYS HB3 1 1
17 9777 1 1 25 LYS HD2 H -1.720 -4.773 -0.173 1.00 . A A . 25 LYS HD2 1 1
17 9778 1 1 25 LYS HD3 H -1.625 -5.875 -1.549 1.00 . A A . 25 LYS HD3 1 1
17 9779 1 1 25 LYS HE2 H -2.999 -3.199 -1.673 1.00 . A A . 25 LYS HE2 1 1
17 9780 1 1 25 LYS HE3 H -1.294 -3.422 -2.062 1.00 . A A . 25 LYS HE3 1 1
17 9781 1 1 25 LYS HG2 H -4.176 -5.631 -1.669 1.00 . A A . 25 LYS HG2 1 1
17 9782 1 1 25 LYS HG3 H -4.055 -4.950 -0.045 1.00 . A A . 25 LYS HG3 1 1
17 9783 1 1 25 LYS HZ1 H -3.400 -3.713 -3.781 1.00 . A A . 25 LYS HZ1 1 1
17 9784 1 1 25 LYS HZ2 H -2.952 -5.304 -3.422 1.00 . A A . 25 LYS HZ2 1 1
17 9785 1 1 25 LYS HZ3 H -1.811 -4.226 -4.052 1.00 . A A . 25 LYS HZ3 1 1
17 9786 1 1 25 LYS N N -2.684 -8.390 1.664 1.00 . A A . 25 LYS N 1 1
17 9787 1 1 25 LYS NZ N -2.632 -4.314 -3.420 1.00 . A A . 25 LYS NZ 1 1
17 9788 1 1 25 LYS O O -4.203 -5.497 2.764 1.00 . A A . 25 LYS O 1 1
17 9789 1 1 26 ASP C C -6.056 -6.326 4.343 1.00 . A A . 26 ASP C 1 1
17 9790 1 1 26 ASP CA C -6.471 -7.060 3.071 1.00 . A A . 26 ASP CA 1 1
17 9791 1 1 26 ASP CB C -7.247 -8.328 3.429 1.00 . A A . 26 ASP CB 1 1
17 9792 1 1 26 ASP CG C -8.628 -8.026 3.977 1.00 . A A . 26 ASP CG 1 1
17 9793 1 1 26 ASP H H -5.293 -8.238 1.765 1.00 . A A . 26 ASP H 1 1
17 9794 1 1 26 ASP HA H -7.108 -6.412 2.488 1.00 . A A . 26 ASP HA 1 1
17 9795 1 1 26 ASP HB2 H -7.357 -8.937 2.544 1.00 . A A . 26 ASP HB2 1 1
17 9796 1 1 26 ASP HB3 H -6.696 -8.881 4.176 1.00 . A A . 26 ASP HB3 1 1
17 9797 1 1 26 ASP N N -5.306 -7.392 2.259 1.00 . A A . 26 ASP N 1 1
17 9798 1 1 26 ASP O O -6.493 -5.204 4.593 1.00 . A A . 26 ASP O 1 1
17 9799 1 1 26 ASP OD1 O -9.351 -7.222 3.353 1.00 . A A . 26 ASP OD1 1 1
17 9800 1 1 26 ASP OD2 O -8.986 -8.594 5.031 1.00 . A A . 26 ASP OD2 1 1
17 9801 1 1 27 GLN C C -4.086 -5.023 6.135 1.00 . A A . 27 GLN C 1 1
17 9802 1 1 27 GLN CA C -4.739 -6.378 6.388 1.00 . A A . 27 GLN CA 1 1
17 9803 1 1 27 GLN CB C -3.745 -7.315 7.077 1.00 . A A . 27 GLN CB 1 1
17 9804 1 1 27 GLN CD C -5.704 -8.665 7.928 1.00 . A A . 27 GLN CD 1 1
17 9805 1 1 27 GLN CG C -4.304 -8.702 7.348 1.00 . A A . 27 GLN CG 1 1
17 9806 1 1 27 GLN H H -4.898 -7.862 4.888 1.00 . A A . 27 GLN H 1 1
17 9807 1 1 27 GLN HA H -5.593 -6.237 7.033 1.00 . A A . 27 GLN HA 1 1
17 9808 1 1 27 GLN HB2 H -2.871 -7.417 6.451 1.00 . A A . 27 GLN HB2 1 1
17 9809 1 1 27 GLN HB3 H -3.453 -6.878 8.021 1.00 . A A . 27 GLN HB3 1 1
17 9810 1 1 27 GLN HE21 H -6.242 -10.207 6.795 1.00 . A A . 27 GLN HE21 1 1
17 9811 1 1 27 GLN HE22 H -7.470 -9.571 7.830 1.00 . A A . 27 GLN HE22 1 1
17 9812 1 1 27 GLN HG2 H -4.331 -9.253 6.419 1.00 . A A . 27 GLN HG2 1 1
17 9813 1 1 27 GLN HG3 H -3.653 -9.208 8.045 1.00 . A A . 27 GLN HG3 1 1
17 9814 1 1 27 GLN N N -5.211 -6.969 5.142 1.00 . A A . 27 GLN N 1 1
17 9815 1 1 27 GLN NE2 N -6.559 -9.572 7.472 1.00 . A A . 27 GLN NE2 1 1
17 9816 1 1 27 GLN O O -4.201 -4.105 6.949 1.00 . A A . 27 GLN O 1 1
17 9817 1 1 27 GLN OE1 O -6.013 -7.829 8.778 1.00 . A A . 27 GLN OE1 1 1
17 9818 1 1 28 LEU C C -3.745 -2.566 4.322 1.00 . A A . 28 LEU C 1 1
17 9819 1 1 28 LEU CA C -2.731 -3.660 4.642 1.00 . A A . 28 LEU CA 1 1
17 9820 1 1 28 LEU CB C -1.810 -3.884 3.441 1.00 . A A . 28 LEU CB 1 1
17 9821 1 1 28 LEU CD1 C 0.331 -2.606 3.691 1.00 . A A . 28 LEU CD1 1 1
17 9822 1 1 28 LEU CD2 C -0.806 -2.710 1.466 1.00 . A A . 28 LEU CD2 1 1
17 9823 1 1 28 LEU CG C -1.008 -2.669 2.974 1.00 . A A . 28 LEU CG 1 1
17 9824 1 1 28 LEU H H -3.347 -5.669 4.394 1.00 . A A . 28 LEU H 1 1
17 9825 1 1 28 LEU HA H -2.137 -3.347 5.487 1.00 . A A . 28 LEU HA 1 1
17 9826 1 1 28 LEU HB2 H -1.109 -4.662 3.703 1.00 . A A . 28 LEU HB2 1 1
17 9827 1 1 28 LEU HB3 H -2.422 -4.216 2.614 1.00 . A A . 28 LEU HB3 1 1
17 9828 1 1 28 LEU HD11 H 0.181 -2.267 4.705 1.00 . A A . 28 LEU HD11 1 1
17 9829 1 1 28 LEU HD12 H 0.984 -1.918 3.175 1.00 . A A . 28 LEU HD12 1 1
17 9830 1 1 28 LEU HD13 H 0.780 -3.588 3.702 1.00 . A A . 28 LEU HD13 1 1
17 9831 1 1 28 LEU HD21 H -0.498 -3.702 1.172 1.00 . A A . 28 LEU HD21 1 1
17 9832 1 1 28 LEU HD22 H -0.044 -1.998 1.186 1.00 . A A . 28 LEU HD22 1 1
17 9833 1 1 28 LEU HD23 H -1.734 -2.458 0.972 1.00 . A A . 28 LEU HD23 1 1
17 9834 1 1 28 LEU HG H -1.557 -1.769 3.214 1.00 . A A . 28 LEU HG 1 1
17 9835 1 1 28 LEU N N -3.403 -4.903 5.002 1.00 . A A . 28 LEU N 1 1
17 9836 1 1 28 LEU O O -3.578 -1.413 4.720 1.00 . A A . 28 LEU O 1 1
17 9837 1 1 29 VAL C C -6.513 -1.397 4.467 1.00 . A A . 29 VAL C 1 1
17 9838 1 1 29 VAL CA C -5.843 -1.988 3.231 1.00 . A A . 29 VAL CA 1 1
17 9839 1 1 29 VAL CB C -6.916 -2.652 2.348 1.00 . A A . 29 VAL CB 1 1
17 9840 1 1 29 VAL CG1 C -8.093 -1.711 2.139 1.00 . A A . 29 VAL CG1 1 1
17 9841 1 1 29 VAL CG2 C -6.320 -3.077 1.014 1.00 . A A . 29 VAL CG2 1 1
17 9842 1 1 29 VAL H H -4.878 -3.870 3.314 1.00 . A A . 29 VAL H 1 1
17 9843 1 1 29 VAL HA H -5.384 -1.190 2.665 1.00 . A A . 29 VAL HA 1 1
17 9844 1 1 29 VAL HB H -7.276 -3.535 2.855 1.00 . A A . 29 VAL HB 1 1
17 9845 1 1 29 VAL HG11 H -8.894 -2.241 1.644 1.00 . A A . 29 VAL HG11 1 1
17 9846 1 1 29 VAL HG12 H -8.438 -1.347 3.096 1.00 . A A . 29 VAL HG12 1 1
17 9847 1 1 29 VAL HG13 H -7.782 -0.877 1.527 1.00 . A A . 29 VAL HG13 1 1
17 9848 1 1 29 VAL HG21 H -5.529 -3.792 1.185 1.00 . A A . 29 VAL HG21 1 1
17 9849 1 1 29 VAL HG22 H -7.089 -3.528 0.405 1.00 . A A . 29 VAL HG22 1 1
17 9850 1 1 29 VAL HG23 H -5.919 -2.212 0.506 1.00 . A A . 29 VAL HG23 1 1
17 9851 1 1 29 VAL N N -4.800 -2.936 3.602 1.00 . A A . 29 VAL N 1 1
17 9852 1 1 29 VAL O O -6.761 -0.193 4.535 1.00 . A A . 29 VAL O 1 1
17 9853 1 1 30 SER C C -6.561 -0.826 7.430 1.00 . A A . 30 SER C 1 1
17 9854 1 1 30 SER CA C -7.445 -1.814 6.676 1.00 . A A . 30 SER CA 1 1
17 9855 1 1 30 SER CB C -7.760 -3.018 7.567 1.00 . A A . 30 SER CB 1 1
17 9856 1 1 30 SER H H -6.579 -3.199 5.329 1.00 . A A . 30 SER H 1 1
17 9857 1 1 30 SER HA H -8.369 -1.322 6.411 1.00 . A A . 30 SER HA 1 1
17 9858 1 1 30 SER HB2 H -8.298 -3.757 6.993 1.00 . A A . 30 SER HB2 1 1
17 9859 1 1 30 SER HB3 H -6.836 -3.446 7.928 1.00 . A A . 30 SER HB3 1 1
17 9860 1 1 30 SER HG H -8.469 -3.296 9.372 1.00 . A A . 30 SER HG 1 1
17 9861 1 1 30 SER N N -6.802 -2.252 5.443 1.00 . A A . 30 SER N 1 1
17 9862 1 1 30 SER O O -7.040 -0.055 8.262 1.00 . A A . 30 SER O 1 1
17 9863 1 1 30 SER OG O -8.552 -2.637 8.678 1.00 . A A . 30 SER OG 1 1
17 9864 1 1 31 HIS C C -4.137 1.322 6.978 1.00 . A A . 31 HIS C 1 1
17 9865 1 1 31 HIS CA C -4.312 0.037 7.782 1.00 . A A . 31 HIS CA 1 1
17 9866 1 1 31 HIS CB C -2.961 -0.661 7.951 1.00 . A A . 31 HIS CB 1 1
17 9867 1 1 31 HIS CD2 C -0.745 0.628 7.559 1.00 . A A . 31 HIS CD2 1 1
17 9868 1 1 31 HIS CE1 C -0.668 1.719 9.459 1.00 . A A . 31 HIS CE1 1 1
17 9869 1 1 31 HIS CG C -1.839 0.277 8.274 1.00 . A A . 31 HIS CG 1 1
17 9870 1 1 31 HIS H H -4.943 -1.493 6.462 1.00 . A A . 31 HIS H 1 1
17 9871 1 1 31 HIS HA H -4.702 0.287 8.757 1.00 . A A . 31 HIS HA 1 1
17 9872 1 1 31 HIS HB2 H -3.033 -1.380 8.754 1.00 . A A . 31 HIS HB2 1 1
17 9873 1 1 31 HIS HB3 H -2.712 -1.175 7.034 1.00 . A A . 31 HIS HB3 1 1
17 9874 1 1 31 HIS HD1 H -2.411 0.937 10.192 1.00 . A A . 31 HIS HD1 1 1
17 9875 1 1 31 HIS HD2 H -0.479 0.269 6.574 1.00 . A A . 31 HIS HD2 1 1
17 9876 1 1 31 HIS HE1 H -0.347 2.372 10.256 1.00 . A A . 31 HIS HE1 1 1
17 9877 1 1 31 HIS N N -5.265 -0.856 7.133 1.00 . A A . 31 HIS N 1 1
17 9878 1 1 31 HIS ND1 N -1.761 0.977 9.460 1.00 . A A . 31 HIS ND1 1 1
17 9879 1 1 31 HIS NE2 N -0.033 1.524 8.317 1.00 . A A . 31 HIS NE2 1 1
17 9880 1 1 31 HIS O O -4.221 2.422 7.524 1.00 . A A . 31 HIS O 1 1
17 9881 1 1 32 GLN C C -4.854 3.314 4.949 1.00 . A A . 32 GLN C 1 1
17 9882 1 1 32 GLN CA C -3.704 2.322 4.803 1.00 . A A . 32 GLN CA 1 1
17 9883 1 1 32 GLN CB C -3.591 1.866 3.347 1.00 . A A . 32 GLN CB 1 1
17 9884 1 1 32 GLN CD C -1.856 1.414 1.568 1.00 . A A . 32 GLN CD 1 1
17 9885 1 1 32 GLN CG C -2.258 1.214 3.016 1.00 . A A . 32 GLN CG 1 1
17 9886 1 1 32 GLN H H -3.837 0.271 5.304 1.00 . A A . 32 GLN H 1 1
17 9887 1 1 32 GLN HA H -2.786 2.811 5.089 1.00 . A A . 32 GLN HA 1 1
17 9888 1 1 32 GLN HB2 H -4.377 1.154 3.144 1.00 . A A . 32 GLN HB2 1 1
17 9889 1 1 32 GLN HB3 H -3.718 2.724 2.703 1.00 . A A . 32 GLN HB3 1 1
17 9890 1 1 32 GLN HE21 H -1.564 -0.541 1.354 1.00 . A A . 32 GLN HE21 1 1
17 9891 1 1 32 GLN HE22 H -1.263 0.420 -0.049 1.00 . A A . 32 GLN HE22 1 1
17 9892 1 1 32 GLN HG2 H -1.495 1.644 3.647 1.00 . A A . 32 GLN HG2 1 1
17 9893 1 1 32 GLN HG3 H -2.332 0.155 3.211 1.00 . A A . 32 GLN HG3 1 1
17 9894 1 1 32 GLN N N -3.892 1.173 5.680 1.00 . A A . 32 GLN N 1 1
17 9895 1 1 32 GLN NE2 N -1.527 0.321 0.889 1.00 . A A . 32 GLN NE2 1 1
17 9896 1 1 32 GLN O O -4.717 4.493 4.625 1.00 . A A . 32 GLN O 1 1
17 9897 1 1 32 GLN OE1 O -1.839 2.537 1.065 1.00 . A A . 32 GLN OE1 1 1
17 9898 1 1 33 LYS C C -6.915 4.712 6.716 1.00 . A A . 33 LYS C 1 1
17 9899 1 1 33 LYS CA C -7.164 3.669 5.631 1.00 . A A . 33 LYS CA 1 1
17 9900 1 1 33 LYS CB C -8.376 2.812 6.001 1.00 . A A . 33 LYS CB 1 1
17 9901 1 1 33 LYS CD C -9.659 0.745 5.375 1.00 . A A . 33 LYS CD 1 1
17 9902 1 1 33 LYS CE C -11.140 1.063 5.510 1.00 . A A . 33 LYS CE 1 1
17 9903 1 1 33 LYS CG C -8.877 1.941 4.861 1.00 . A A . 33 LYS CG 1 1
17 9904 1 1 33 LYS H H -6.037 1.877 5.680 1.00 . A A . 33 LYS H 1 1
17 9905 1 1 33 LYS HA H -7.363 4.177 4.699 1.00 . A A . 33 LYS HA 1 1
17 9906 1 1 33 LYS HB2 H -8.110 2.169 6.827 1.00 . A A . 33 LYS HB2 1 1
17 9907 1 1 33 LYS HB3 H -9.182 3.463 6.309 1.00 . A A . 33 LYS HB3 1 1
17 9908 1 1 33 LYS HD2 H -9.540 -0.076 4.684 1.00 . A A . 33 LYS HD2 1 1
17 9909 1 1 33 LYS HD3 H -9.271 0.461 6.344 1.00 . A A . 33 LYS HD3 1 1
17 9910 1 1 33 LYS HE2 H -11.285 1.681 6.382 1.00 . A A . 33 LYS HE2 1 1
17 9911 1 1 33 LYS HE3 H -11.460 1.601 4.630 1.00 . A A . 33 LYS HE3 1 1
17 9912 1 1 33 LYS HG2 H -9.519 2.531 4.225 1.00 . A A . 33 LYS HG2 1 1
17 9913 1 1 33 LYS HG3 H -8.029 1.588 4.291 1.00 . A A . 33 LYS HG3 1 1
17 9914 1 1 33 LYS HZ1 H -12.113 -0.607 4.717 1.00 . A A . 33 LYS HZ1 1 1
17 9915 1 1 33 LYS HZ2 H -12.887 0.061 6.065 1.00 . A A . 33 LYS HZ2 1 1
17 9916 1 1 33 LYS HZ3 H -11.479 -0.855 6.266 1.00 . A A . 33 LYS HZ3 1 1
17 9917 1 1 33 LYS N N -5.989 2.827 5.440 1.00 . A A . 33 LYS N 1 1
17 9918 1 1 33 LYS NZ N -11.962 -0.171 5.649 1.00 . A A . 33 LYS NZ 1 1
17 9919 1 1 33 LYS O O -7.345 5.860 6.599 1.00 . A A . 33 LYS O 1 1
17 9920 1 1 34 THR C C -4.980 6.328 8.431 1.00 . A A . 34 THR C 1 1
17 9921 1 1 34 THR CA C -5.910 5.205 8.877 1.00 . A A . 34 THR CA 1 1
17 9922 1 1 34 THR CB C -5.258 4.451 10.051 1.00 . A A . 34 THR CB 1 1
17 9923 1 1 34 THR CG2 C -3.841 4.024 9.700 1.00 . A A . 34 THR CG2 1 1
17 9924 1 1 34 THR H H -5.901 3.379 7.807 1.00 . A A . 34 THR H 1 1
17 9925 1 1 34 THR HA H -6.838 5.636 9.224 1.00 . A A . 34 THR HA 1 1
17 9926 1 1 34 THR HB H -5.844 3.566 10.260 1.00 . A A . 34 THR HB 1 1
17 9927 1 1 34 THR HG1 H -5.001 6.179 10.965 1.00 . A A . 34 THR HG1 1 1
17 9928 1 1 34 THR HG21 H -3.799 2.948 9.619 1.00 . A A . 34 THR HG21 1 1
17 9929 1 1 34 THR HG22 H -3.164 4.353 10.474 1.00 . A A . 34 THR HG22 1 1
17 9930 1 1 34 THR HG23 H -3.555 4.467 8.758 1.00 . A A . 34 THR HG23 1 1
17 9931 1 1 34 THR N N -6.216 4.306 7.772 1.00 . A A . 34 THR N 1 1
17 9932 1 1 34 THR O O -4.924 7.387 9.058 1.00 . A A . 34 THR O 1 1
17 9933 1 1 34 THR OG1 O -5.237 5.282 11.216 1.00 . A A . 34 THR OG1 1 1
17 9934 1 1 35 HIS C C -4.062 8.115 5.962 1.00 . A A . 35 HIS C 1 1
17 9935 1 1 35 HIS CA C -3.326 7.084 6.813 1.00 . A A . 35 HIS CA 1 1
17 9936 1 1 35 HIS CB C -2.237 6.404 5.982 1.00 . A A . 35 HIS CB 1 1
17 9937 1 1 35 HIS CD2 C -0.637 4.528 6.787 1.00 . A A . 35 HIS CD2 1 1
17 9938 1 1 35 HIS CE1 C 0.409 5.650 8.354 1.00 . A A . 35 HIS CE1 1 1
17 9939 1 1 35 HIS CG C -1.157 5.778 6.809 1.00 . A A . 35 HIS CG 1 1
17 9940 1 1 35 HIS H H -4.342 5.229 6.888 1.00 . A A . 35 HIS H 1 1
17 9941 1 1 35 HIS HA H -2.866 7.589 7.649 1.00 . A A . 35 HIS HA 1 1
17 9942 1 1 35 HIS HB2 H -2.685 5.628 5.380 1.00 . A A . 35 HIS HB2 1 1
17 9943 1 1 35 HIS HB3 H -1.778 7.136 5.334 1.00 . A A . 35 HIS HB3 1 1
17 9944 1 1 35 HIS HD1 H -0.630 7.388 8.062 1.00 . A A . 35 HIS HD1 1 1
17 9945 1 1 35 HIS HD2 H -0.931 3.723 6.129 1.00 . A A . 35 HIS HD2 1 1
17 9946 1 1 35 HIS HE1 H 1.083 5.908 9.157 1.00 . A A . 35 HIS HE1 1 1
17 9947 1 1 35 HIS N N -4.253 6.091 7.344 1.00 . A A . 35 HIS N 1 1
17 9948 1 1 35 HIS ND1 N -0.481 6.455 7.802 1.00 . A A . 35 HIS ND1 1 1
17 9949 1 1 35 HIS NE2 N 0.335 4.475 7.757 1.00 . A A . 35 HIS NE2 1 1
17 9950 1 1 35 HIS O O -4.647 7.779 4.932 1.00 . A A . 35 HIS O 1 1
17 9951 1 1 36 SER C C -3.979 10.754 4.371 1.00 . A A . 36 SER C 1 1
17 9952 1 1 36 SER CA C -4.699 10.447 5.681 1.00 . A A . 36 SER CA 1 1
17 9953 1 1 36 SER CB C -4.760 11.706 6.549 1.00 . A A . 36 SER CB 1 1
17 9954 1 1 36 SER H H -3.548 9.573 7.229 1.00 . A A . 36 SER H 1 1
17 9955 1 1 36 SER HA H -5.705 10.124 5.459 1.00 . A A . 36 SER HA 1 1
17 9956 1 1 36 SER HB2 H -3.762 11.976 6.859 1.00 . A A . 36 SER HB2 1 1
17 9957 1 1 36 SER HB3 H -5.191 12.514 5.976 1.00 . A A . 36 SER HB3 1 1
17 9958 1 1 36 SER HG H -5.115 10.863 8.282 1.00 . A A . 36 SER HG 1 1
17 9959 1 1 36 SER N N -4.030 9.369 6.400 1.00 . A A . 36 SER N 1 1
17 9960 1 1 36 SER O O -4.513 10.521 3.288 1.00 . A A . 36 SER O 1 1
17 9961 1 1 36 SER OG O -5.554 11.491 7.703 1.00 . A A . 36 SER OG 1 1
17 9962 1 1 37 GLY C C -1.150 12.858 3.484 1.00 . A A . 37 GLY C 1 1
17 9963 1 1 37 GLY CA C -1.989 11.609 3.297 1.00 . A A . 37 GLY CA 1 1
17 9964 1 1 37 GLY H H -2.387 11.443 5.370 1.00 . A A . 37 GLY H 1 1
17 9965 1 1 37 GLY HA2 H -1.337 10.781 3.064 1.00 . A A . 37 GLY HA2 1 1
17 9966 1 1 37 GLY HA3 H -2.666 11.765 2.470 1.00 . A A . 37 GLY HA3 1 1
17 9967 1 1 37 GLY N N -2.763 11.279 4.480 1.00 . A A . 37 GLY N 1 1
17 9968 1 1 37 GLY O O -0.109 13.014 2.846 1.00 . A A . 37 GLY O 1 1
17 9969 1 1 38 GLN C C 0.159 14.793 5.718 1.00 . A A . 38 GLN C 1 1
17 9970 1 1 38 GLN CA C -0.887 14.991 4.626 1.00 . A A . 38 GLN CA 1 1
17 9971 1 1 38 GLN CB C -1.868 16.091 5.036 1.00 . A A . 38 GLN CB 1 1
17 9972 1 1 38 GLN CD C -3.635 15.722 3.268 1.00 . A A . 38 GLN CD 1 1
17 9973 1 1 38 GLN CG C -2.633 16.690 3.867 1.00 . A A . 38 GLN CG 1 1
17 9974 1 1 38 GLN H H -2.439 13.567 4.838 1.00 . A A . 38 GLN H 1 1
17 9975 1 1 38 GLN HA H -0.388 15.286 3.716 1.00 . A A . 38 GLN HA 1 1
17 9976 1 1 38 GLN HB2 H -2.582 15.680 5.733 1.00 . A A . 38 GLN HB2 1 1
17 9977 1 1 38 GLN HB3 H -1.318 16.884 5.521 1.00 . A A . 38 GLN HB3 1 1
17 9978 1 1 38 GLN HE21 H -2.817 15.950 1.470 1.00 . A A . 38 GLN HE21 1 1
17 9979 1 1 38 GLN HE22 H -4.161 14.868 1.552 1.00 . A A . 38 GLN HE22 1 1
17 9980 1 1 38 GLN HG2 H -3.164 17.565 4.211 1.00 . A A . 38 GLN HG2 1 1
17 9981 1 1 38 GLN HG3 H -1.928 16.976 3.100 1.00 . A A . 38 GLN HG3 1 1
17 9982 1 1 38 GLN N N -1.603 13.749 4.360 1.00 . A A . 38 GLN N 1 1
17 9983 1 1 38 GLN NE2 N -3.528 15.490 1.965 1.00 . A A . 38 GLN NE2 1 1
17 9984 1 1 38 GLN O O 0.206 15.546 6.690 1.00 . A A . 38 GLN O 1 1
17 9985 1 1 38 GLN OE1 O -4.495 15.188 3.969 1.00 . A A . 38 GLN OE1 1 1
17 9986 1 1 39 SER C C 3.417 13.514 5.875 1.00 . A A . 39 SER C 1 1
17 9987 1 1 39 SER CA C 2.038 13.473 6.526 1.00 . A A . 39 SER CA 1 1
17 9988 1 1 39 SER CB C 1.798 12.100 7.155 1.00 . A A . 39 SER CB 1 1
17 9989 1 1 39 SER H H 0.907 13.208 4.756 1.00 . A A . 39 SER H 1 1
17 9990 1 1 39 SER HA H 1.996 14.226 7.299 1.00 . A A . 39 SER HA 1 1
17 9991 1 1 39 SER HB2 H 2.592 11.883 7.853 1.00 . A A . 39 SER HB2 1 1
17 9992 1 1 39 SER HB3 H 0.852 12.105 7.675 1.00 . A A . 39 SER HB3 1 1
17 9993 1 1 39 SER HG H 0.932 11.115 5.700 1.00 . A A . 39 SER HG 1 1
17 9994 1 1 39 SER N N 0.995 13.773 5.552 1.00 . A A . 39 SER N 1 1
17 9995 1 1 39 SER O O 3.932 12.492 5.421 1.00 . A A . 39 SER O 1 1
17 9996 1 1 39 SER OG O 1.770 11.084 6.167 1.00 . A A . 39 SER OG 1 1
17 9997 1 1 40 GLY C C 6.031 16.112 5.703 1.00 . A A . 40 GLY C 1 1
17 9998 1 1 40 GLY CA C 5.324 14.856 5.235 1.00 . A A . 40 GLY CA 1 1
17 9999 1 1 40 GLY H H 3.552 15.483 6.210 1.00 . A A . 40 GLY H 1 1
17 10000 1 1 40 GLY HA2 H 5.927 13.998 5.494 1.00 . A A . 40 GLY HA2 1 1
17 10001 1 1 40 GLY HA3 H 5.216 14.896 4.161 1.00 . A A . 40 GLY HA3 1 1
17 10002 1 1 40 GLY N N 4.011 14.703 5.832 1.00 . A A . 40 GLY N 1 1
17 10003 1 1 40 GLY O O 6.752 16.110 6.700 1.00 . A A . 40 GLY O 1 1
17 10004 1 1 41 PRO C C 5.864 19.123 6.565 1.00 . A A . 41 PRO C 1 1
17 10005 1 1 41 PRO CA C 6.444 18.507 5.296 1.00 . A A . 41 PRO CA 1 1
17 10006 1 1 41 PRO CB C 6.112 19.376 4.080 1.00 . A A . 41 PRO CB 1 1
17 10007 1 1 41 PRO CD C 4.981 17.293 3.768 1.00 . A A . 41 PRO CD 1 1
17 10008 1 1 41 PRO CG C 4.877 18.771 3.508 1.00 . A A . 41 PRO CG 1 1
17 10009 1 1 41 PRO HA H 7.516 18.421 5.397 1.00 . A A . 41 PRO HA 1 1
17 10010 1 1 41 PRO HB2 H 5.942 20.395 4.398 1.00 . A A . 41 PRO HB2 1 1
17 10011 1 1 41 PRO HB3 H 6.930 19.344 3.376 1.00 . A A . 41 PRO HB3 1 1
17 10012 1 1 41 PRO HD2 H 4.004 16.874 3.958 1.00 . A A . 41 PRO HD2 1 1
17 10013 1 1 41 PRO HD3 H 5.452 16.795 2.933 1.00 . A A . 41 PRO HD3 1 1
17 10014 1 1 41 PRO HG2 H 4.006 19.178 4.000 1.00 . A A . 41 PRO HG2 1 1
17 10015 1 1 41 PRO HG3 H 4.833 18.961 2.446 1.00 . A A . 41 PRO HG3 1 1
17 10016 1 1 41 PRO N N 5.828 17.218 4.970 1.00 . A A . 41 PRO N 1 1
17 10017 1 1 41 PRO O O 4.911 19.900 6.509 1.00 . A A . 41 PRO O 1 1
17 10018 1 1 42 SER C C 6.924 20.368 9.512 1.00 . A A . 42 SER C 1 1
17 10019 1 1 42 SER CA C 5.983 19.286 8.990 1.00 . A A . 42 SER CA 1 1
17 10020 1 1 42 SER CB C 5.876 18.152 10.011 1.00 . A A . 42 SER CB 1 1
17 10021 1 1 42 SER H H 7.201 18.147 7.686 1.00 . A A . 42 SER H 1 1
17 10022 1 1 42 SER HA H 5.004 19.718 8.841 1.00 . A A . 42 SER HA 1 1
17 10023 1 1 42 SER HB2 H 5.587 18.558 10.968 1.00 . A A . 42 SER HB2 1 1
17 10024 1 1 42 SER HB3 H 5.131 17.443 9.681 1.00 . A A . 42 SER HB3 1 1
17 10025 1 1 42 SER HG H 7.384 17.116 9.309 1.00 . A A . 42 SER HG 1 1
17 10026 1 1 42 SER N N 6.445 18.771 7.707 1.00 . A A . 42 SER N 1 1
17 10027 1 1 42 SER O O 7.247 20.406 10.699 1.00 . A A . 42 SER O 1 1
17 10028 1 1 42 SER OG O 7.115 17.479 10.157 1.00 . A A . 42 SER OG 1 1
17 10029 1 1 43 SER C C 7.565 23.346 9.875 1.00 . A A . 43 SER C 1 1
17 10030 1 1 43 SER CA C 8.267 22.328 8.981 1.00 . A A . 43 SER CA 1 1
17 10031 1 1 43 SER CB C 8.805 23.019 7.727 1.00 . A A . 43 SER CB 1 1
17 10032 1 1 43 SER H H 7.066 21.164 7.683 1.00 . A A . 43 SER H 1 1
17 10033 1 1 43 SER HA H 9.093 21.897 9.527 1.00 . A A . 43 SER HA 1 1
17 10034 1 1 43 SER HB2 H 9.372 22.309 7.143 1.00 . A A . 43 SER HB2 1 1
17 10035 1 1 43 SER HB3 H 7.977 23.388 7.139 1.00 . A A . 43 SER HB3 1 1
17 10036 1 1 43 SER HG H 9.138 24.921 8.053 1.00 . A A . 43 SER HG 1 1
17 10037 1 1 43 SER N N 7.360 21.247 8.614 1.00 . A A . 43 SER N 1 1
17 10038 1 1 43 SER O O 6.451 23.781 9.583 1.00 . A A . 43 SER O 1 1
17 10039 1 1 43 SER OG O 9.647 24.107 8.065 1.00 . A A . 43 SER OG 1 1
17 10040 1 1 44 GLY C C 8.682 25.655 12.429 1.00 . A A . 44 GLY C 1 1
17 10041 1 1 44 GLY CA C 7.650 24.686 11.886 1.00 . A A . 44 GLY CA 1 1
17 10042 1 1 44 GLY H H 9.110 23.342 11.147 1.00 . A A . 44 GLY H 1 1
17 10043 1 1 44 GLY HA2 H 6.882 25.244 11.372 1.00 . A A . 44 GLY HA2 1 1
17 10044 1 1 44 GLY HA3 H 7.203 24.154 12.713 1.00 . A A . 44 GLY HA3 1 1
17 10045 1 1 44 GLY N N 8.225 23.722 10.966 1.00 . A A . 44 GLY N 1 1
17 10046 1 1 44 GLY O O 8.556 26.083 13.575 1.00 . A A . 44 GLY O 1 1
17 10047 2 2 1 ZN ZN ZN 1.407 2.673 7.653 1.00 . B A . 201 ZN ZN 1 1
18 10048 1 1 1 GLY C C 23.206 2.943 0.674 1.00 . A A . 1 GLY C 1 1
18 10049 1 1 1 GLY CA C 24.671 2.718 0.359 1.00 . A A . 1 GLY CA 1 1
18 10050 1 1 1 GLY H1 H 25.986 4.280 0.920 1.00 . A A . 1 GLY H1 1 1
18 10051 1 1 1 GLY HA2 H 24.861 3.021 -0.660 1.00 . A A . 1 GLY HA2 1 1
18 10052 1 1 1 GLY HA3 H 24.891 1.665 0.458 1.00 . A A . 1 GLY HA3 1 1
18 10053 1 1 1 GLY N N 25.550 3.464 1.242 1.00 . A A . 1 GLY N 1 1
18 10054 1 1 1 GLY O O 22.529 2.049 1.182 1.00 . A A . 1 GLY O 1 1
18 10055 1 1 2 SER C C 20.382 3.523 -0.090 1.00 . A A . 2 SER C 1 1
18 10056 1 1 2 SER CA C 21.321 4.483 0.634 1.00 . A A . 2 SER CA 1 1
18 10057 1 1 2 SER CB C 21.036 5.921 0.195 1.00 . A A . 2 SER CB 1 1
18 10058 1 1 2 SER H H 23.305 4.812 -0.029 1.00 . A A . 2 SER H 1 1
18 10059 1 1 2 SER HA H 21.152 4.400 1.697 1.00 . A A . 2 SER HA 1 1
18 10060 1 1 2 SER HB2 H 21.503 6.101 -0.761 1.00 . A A . 2 SER HB2 1 1
18 10061 1 1 2 SER HB3 H 19.969 6.062 0.108 1.00 . A A . 2 SER HB3 1 1
18 10062 1 1 2 SER HG H 21.597 6.438 1.999 1.00 . A A . 2 SER HG 1 1
18 10063 1 1 2 SER N N 22.715 4.141 0.374 1.00 . A A . 2 SER N 1 1
18 10064 1 1 2 SER O O 19.397 3.054 0.479 1.00 . A A . 2 SER O 1 1
18 10065 1 1 2 SER OG O 21.546 6.851 1.134 1.00 . A A . 2 SER OG 1 1
18 10066 1 1 3 SER C C 20.530 0.957 -2.256 1.00 . A A . 3 SER C 1 1
18 10067 1 1 3 SER CA C 19.880 2.333 -2.154 1.00 . A A . 3 SER CA 1 1
18 10068 1 1 3 SER CB C 19.668 2.915 -3.552 1.00 . A A . 3 SER CB 1 1
18 10069 1 1 3 SER H H 21.495 3.640 -1.747 1.00 . A A . 3 SER H 1 1
18 10070 1 1 3 SER HA H 18.922 2.230 -1.666 1.00 . A A . 3 SER HA 1 1
18 10071 1 1 3 SER HB2 H 18.990 3.753 -3.492 1.00 . A A . 3 SER HB2 1 1
18 10072 1 1 3 SER HB3 H 20.616 3.247 -3.949 1.00 . A A . 3 SER HB3 1 1
18 10073 1 1 3 SER HG H 18.368 1.523 -4.010 1.00 . A A . 3 SER HG 1 1
18 10074 1 1 3 SER N N 20.696 3.235 -1.349 1.00 . A A . 3 SER N 1 1
18 10075 1 1 3 SER O O 21.203 0.648 -3.238 1.00 . A A . 3 SER O 1 1
18 10076 1 1 3 SER OG O 19.120 1.947 -4.430 1.00 . A A . 3 SER OG 1 1
18 10077 1 1 4 GLY C C 19.868 -2.273 -1.530 1.00 . A A . 4 GLY C 1 1
18 10078 1 1 4 GLY CA C 20.895 -1.200 -1.226 1.00 . A A . 4 GLY CA 1 1
18 10079 1 1 4 GLY H H 19.777 0.434 -0.476 1.00 . A A . 4 GLY H 1 1
18 10080 1 1 4 GLY HA2 H 21.679 -1.247 -1.967 1.00 . A A . 4 GLY HA2 1 1
18 10081 1 1 4 GLY HA3 H 21.321 -1.392 -0.253 1.00 . A A . 4 GLY HA3 1 1
18 10082 1 1 4 GLY N N 20.323 0.133 -1.233 1.00 . A A . 4 GLY N 1 1
18 10083 1 1 4 GLY O O 19.941 -2.938 -2.563 1.00 . A A . 4 GLY O 1 1
18 10084 1 1 5 SER C C 18.468 -4.845 -0.904 1.00 . A A . 5 SER C 1 1
18 10085 1 1 5 SER CA C 17.865 -3.447 -0.799 1.00 . A A . 5 SER CA 1 1
18 10086 1 1 5 SER CB C 17.036 -3.142 -2.049 1.00 . A A . 5 SER CB 1 1
18 10087 1 1 5 SER H H 18.903 -1.883 0.178 1.00 . A A . 5 SER H 1 1
18 10088 1 1 5 SER HA H 17.221 -3.410 0.067 1.00 . A A . 5 SER HA 1 1
18 10089 1 1 5 SER HB2 H 16.811 -2.087 -2.079 1.00 . A A . 5 SER HB2 1 1
18 10090 1 1 5 SER HB3 H 17.602 -3.415 -2.928 1.00 . A A . 5 SER HB3 1 1
18 10091 1 1 5 SER HG H 15.153 -3.374 -1.563 1.00 . A A . 5 SER HG 1 1
18 10092 1 1 5 SER N N 18.908 -2.444 -0.626 1.00 . A A . 5 SER N 1 1
18 10093 1 1 5 SER O O 18.044 -5.656 -1.728 1.00 . A A . 5 SER O 1 1
18 10094 1 1 5 SER OG O 15.820 -3.869 -2.044 1.00 . A A . 5 SER OG 1 1
18 10095 1 1 6 SER C C 19.132 -7.536 -0.362 1.00 . A A . 6 SER C 1 1
18 10096 1 1 6 SER CA C 20.124 -6.417 -0.063 1.00 . A A . 6 SER CA 1 1
18 10097 1 1 6 SER CB C 20.800 -6.667 1.287 1.00 . A A . 6 SER CB 1 1
18 10098 1 1 6 SER H H 19.753 -4.431 0.571 1.00 . A A . 6 SER H 1 1
18 10099 1 1 6 SER HA H 20.878 -6.404 -0.836 1.00 . A A . 6 SER HA 1 1
18 10100 1 1 6 SER HB2 H 21.139 -5.728 1.697 1.00 . A A . 6 SER HB2 1 1
18 10101 1 1 6 SER HB3 H 20.089 -7.120 1.964 1.00 . A A . 6 SER HB3 1 1
18 10102 1 1 6 SER HG H 21.785 -8.310 1.697 1.00 . A A . 6 SER HG 1 1
18 10103 1 1 6 SER N N 19.459 -5.120 -0.063 1.00 . A A . 6 SER N 1 1
18 10104 1 1 6 SER O O 19.383 -8.395 -1.207 1.00 . A A . 6 SER O 1 1
18 10105 1 1 6 SER OG O 21.913 -7.534 1.148 1.00 . A A . 6 SER OG 1 1
18 10106 1 1 7 GLY C C 16.940 -9.545 1.264 1.00 . A A . 7 GLY C 1 1
18 10107 1 1 7 GLY CA C 16.987 -8.537 0.133 1.00 . A A . 7 GLY CA 1 1
18 10108 1 1 7 GLY H H 17.855 -6.810 0.998 1.00 . A A . 7 GLY H 1 1
18 10109 1 1 7 GLY HA2 H 16.023 -8.058 0.051 1.00 . A A . 7 GLY HA2 1 1
18 10110 1 1 7 GLY HA3 H 17.197 -9.059 -0.790 1.00 . A A . 7 GLY HA3 1 1
18 10111 1 1 7 GLY N N 18.001 -7.519 0.337 1.00 . A A . 7 GLY N 1 1
18 10112 1 1 7 GLY O O 17.268 -10.717 1.077 1.00 . A A . 7 GLY O 1 1
18 10113 1 1 8 THR C C 15.002 -10.116 4.073 1.00 . A A . 8 THR C 1 1
18 10114 1 1 8 THR CA C 16.446 -9.957 3.611 1.00 . A A . 8 THR CA 1 1
18 10115 1 1 8 THR CB C 17.290 -9.413 4.780 1.00 . A A . 8 THR CB 1 1
18 10116 1 1 8 THR CG2 C 18.760 -9.340 4.397 1.00 . A A . 8 THR CG2 1 1
18 10117 1 1 8 THR H H 16.284 -8.144 2.531 1.00 . A A . 8 THR H 1 1
18 10118 1 1 8 THR HA H 16.835 -10.926 3.335 1.00 . A A . 8 THR HA 1 1
18 10119 1 1 8 THR HB H 17.185 -10.083 5.622 1.00 . A A . 8 THR HB 1 1
18 10120 1 1 8 THR HG1 H 16.702 -8.080 6.109 1.00 . A A . 8 THR HG1 1 1
18 10121 1 1 8 THR HG21 H 19.004 -10.164 3.745 1.00 . A A . 8 THR HG21 1 1
18 10122 1 1 8 THR HG22 H 19.368 -9.395 5.289 1.00 . A A . 8 THR HG22 1 1
18 10123 1 1 8 THR HG23 H 18.953 -8.408 3.887 1.00 . A A . 8 THR HG23 1 1
18 10124 1 1 8 THR N N 16.532 -9.088 2.444 1.00 . A A . 8 THR N 1 1
18 10125 1 1 8 THR O O 14.722 -10.139 5.271 1.00 . A A . 8 THR O 1 1
18 10126 1 1 8 THR OG1 O 16.824 -8.113 5.157 1.00 . A A . 8 THR OG1 1 1
18 10127 1 1 9 GLY C C 11.791 -9.469 2.627 1.00 . A A . 9 GLY C 1 1
18 10128 1 1 9 GLY CA C 12.683 -10.384 3.444 1.00 . A A . 9 GLY CA 1 1
18 10129 1 1 9 GLY H H 14.369 -10.202 2.176 1.00 . A A . 9 GLY H 1 1
18 10130 1 1 9 GLY HA2 H 12.394 -11.408 3.262 1.00 . A A . 9 GLY HA2 1 1
18 10131 1 1 9 GLY HA3 H 12.544 -10.162 4.491 1.00 . A A . 9 GLY HA3 1 1
18 10132 1 1 9 GLY N N 14.088 -10.227 3.114 1.00 . A A . 9 GLY N 1 1
18 10133 1 1 9 GLY O O 11.423 -8.386 3.080 1.00 . A A . 9 GLY O 1 1
18 10134 1 1 10 GLU C C 9.119 -9.446 0.769 1.00 . A A . 10 GLU C 1 1
18 10135 1 1 10 GLU CA C 10.591 -9.117 0.540 1.00 . A A . 10 GLU CA 1 1
18 10136 1 1 10 GLU CB C 10.960 -9.370 -0.924 1.00 . A A . 10 GLU CB 1 1
18 10137 1 1 10 GLU CD C 11.728 -7.107 -1.743 1.00 . A A . 10 GLU CD 1 1
18 10138 1 1 10 GLU CG C 10.671 -8.190 -1.837 1.00 . A A . 10 GLU CG 1 1
18 10139 1 1 10 GLU H H 11.769 -10.779 1.116 1.00 . A A . 10 GLU H 1 1
18 10140 1 1 10 GLU HA H 10.754 -8.075 0.767 1.00 . A A . 10 GLU HA 1 1
18 10141 1 1 10 GLU HB2 H 12.015 -9.595 -0.983 1.00 . A A . 10 GLU HB2 1 1
18 10142 1 1 10 GLU HB3 H 10.399 -10.221 -1.282 1.00 . A A . 10 GLU HB3 1 1
18 10143 1 1 10 GLU HG2 H 10.628 -8.542 -2.856 1.00 . A A . 10 GLU HG2 1 1
18 10144 1 1 10 GLU HG3 H 9.716 -7.765 -1.563 1.00 . A A . 10 GLU HG3 1 1
18 10145 1 1 10 GLU N N 11.444 -9.906 1.421 1.00 . A A . 10 GLU N 1 1
18 10146 1 1 10 GLU O O 8.639 -10.504 0.365 1.00 . A A . 10 GLU O 1 1
18 10147 1 1 10 GLU OE1 O 12.896 -7.441 -1.451 1.00 . A A . 10 GLU OE1 1 1
18 10148 1 1 10 GLU OE2 O 11.388 -5.926 -1.963 1.00 . A A . 10 GLU OE2 1 1
18 10149 1 1 11 ASN C C 6.133 -8.272 0.528 1.00 . A A . 11 ASN C 1 1
18 10150 1 1 11 ASN CA C 6.991 -8.725 1.705 1.00 . A A . 11 ASN CA 1 1
18 10151 1 1 11 ASN CB C 6.594 -7.955 2.966 1.00 . A A . 11 ASN CB 1 1
18 10152 1 1 11 ASN CG C 7.428 -6.705 3.168 1.00 . A A . 11 ASN CG 1 1
18 10153 1 1 11 ASN H H 8.848 -7.707 1.718 1.00 . A A . 11 ASN H 1 1
18 10154 1 1 11 ASN HA H 6.827 -9.779 1.871 1.00 . A A . 11 ASN HA 1 1
18 10155 1 1 11 ASN HB2 H 5.556 -7.663 2.890 1.00 . A A . 11 ASN HB2 1 1
18 10156 1 1 11 ASN HB3 H 6.721 -8.594 3.827 1.00 . A A . 11 ASN HB3 1 1
18 10157 1 1 11 ASN HD21 H 6.704 -5.921 1.490 1.00 . A A . 11 ASN HD21 1 1
18 10158 1 1 11 ASN HD22 H 7.841 -4.942 2.347 1.00 . A A . 11 ASN HD22 1 1
18 10159 1 1 11 ASN N N 8.409 -8.532 1.421 1.00 . A A . 11 ASN N 1 1
18 10160 1 1 11 ASN ND2 N 7.312 -5.761 2.242 1.00 . A A . 11 ASN ND2 1 1
18 10161 1 1 11 ASN O O 6.448 -7.304 -0.165 1.00 . A A . 11 ASN O 1 1
18 10162 1 1 11 ASN OD1 O 8.168 -6.590 4.146 1.00 . A A . 11 ASN OD1 1 1
18 10163 1 1 12 PRO C C 3.329 -7.380 -0.557 1.00 . A A . 12 PRO C 1 1
18 10164 1 1 12 PRO CA C 4.096 -8.676 -0.798 1.00 . A A . 12 PRO CA 1 1
18 10165 1 1 12 PRO CB C 3.139 -9.871 -0.801 1.00 . A A . 12 PRO CB 1 1
18 10166 1 1 12 PRO CD C 4.586 -10.153 1.081 1.00 . A A . 12 PRO CD 1 1
18 10167 1 1 12 PRO CG C 3.185 -10.397 0.592 1.00 . A A . 12 PRO CG 1 1
18 10168 1 1 12 PRO HA H 4.607 -8.619 -1.747 1.00 . A A . 12 PRO HA 1 1
18 10169 1 1 12 PRO HB2 H 2.145 -9.539 -1.066 1.00 . A A . 12 PRO HB2 1 1
18 10170 1 1 12 PRO HB3 H 3.480 -10.608 -1.513 1.00 . A A . 12 PRO HB3 1 1
18 10171 1 1 12 PRO HD2 H 4.583 -9.927 2.137 1.00 . A A . 12 PRO HD2 1 1
18 10172 1 1 12 PRO HD3 H 5.212 -11.010 0.878 1.00 . A A . 12 PRO HD3 1 1
18 10173 1 1 12 PRO HG2 H 2.475 -9.868 1.208 1.00 . A A . 12 PRO HG2 1 1
18 10174 1 1 12 PRO HG3 H 2.968 -11.456 0.591 1.00 . A A . 12 PRO HG3 1 1
18 10175 1 1 12 PRO N N 5.023 -8.987 0.295 1.00 . A A . 12 PRO N 1 1
18 10176 1 1 12 PRO O O 2.776 -6.793 -1.487 1.00 . A A . 12 PRO O 1 1
18 10177 1 1 13 TYR C C 3.413 -4.896 2.057 1.00 . A A . 13 TYR C 1 1
18 10178 1 1 13 TYR CA C 2.599 -5.714 1.059 1.00 . A A . 13 TYR CA 1 1
18 10179 1 1 13 TYR CB C 1.227 -6.043 1.651 1.00 . A A . 13 TYR CB 1 1
18 10180 1 1 13 TYR CD1 C -0.215 -6.626 -0.339 1.00 . A A . 13 TYR CD1 1 1
18 10181 1 1 13 TYR CD2 C 0.326 -8.359 1.205 1.00 . A A . 13 TYR CD2 1 1
18 10182 1 1 13 TYR CE1 C -0.944 -7.521 -1.096 1.00 . A A . 13 TYR CE1 1 1
18 10183 1 1 13 TYR CE2 C -0.400 -9.262 0.453 1.00 . A A . 13 TYR CE2 1 1
18 10184 1 1 13 TYR CG C 0.431 -7.027 0.824 1.00 . A A . 13 TYR CG 1 1
18 10185 1 1 13 TYR CZ C -1.033 -8.839 -0.697 1.00 . A A . 13 TYR CZ 1 1
18 10186 1 1 13 TYR H H 3.759 -7.452 1.394 1.00 . A A . 13 TYR H 1 1
18 10187 1 1 13 TYR HA H 2.462 -5.132 0.160 1.00 . A A . 13 TYR HA 1 1
18 10188 1 1 13 TYR HB2 H 1.359 -6.467 2.634 1.00 . A A . 13 TYR HB2 1 1
18 10189 1 1 13 TYR HB3 H 0.650 -5.133 1.731 1.00 . A A . 13 TYR HB3 1 1
18 10190 1 1 13 TYR HD1 H -0.143 -5.593 -0.649 1.00 . A A . 13 TYR HD1 1 1
18 10191 1 1 13 TYR HD2 H 0.823 -8.688 2.107 1.00 . A A . 13 TYR HD2 1 1
18 10192 1 1 13 TYR HE1 H -1.440 -7.190 -1.997 1.00 . A A . 13 TYR HE1 1 1
18 10193 1 1 13 TYR HE2 H -0.470 -10.294 0.766 1.00 . A A . 13 TYR HE2 1 1
18 10194 1 1 13 TYR HH H -2.034 -9.315 -2.268 1.00 . A A . 13 TYR HH 1 1
18 10195 1 1 13 TYR N N 3.300 -6.940 0.696 1.00 . A A . 13 TYR N 1 1
18 10196 1 1 13 TYR O O 3.638 -5.324 3.189 1.00 . A A . 13 TYR O 1 1
18 10197 1 1 13 TYR OH O -1.757 -9.734 -1.449 1.00 . A A . 13 TYR OH 1 1
18 10198 1 1 14 GLU C C 4.061 -1.427 2.496 1.00 . A A . 14 GLU C 1 1
18 10199 1 1 14 GLU CA C 4.640 -2.838 2.483 1.00 . A A . 14 GLU CA 1 1
18 10200 1 1 14 GLU CB C 6.095 -2.800 2.009 1.00 . A A . 14 GLU CB 1 1
18 10201 1 1 14 GLU CD C 8.509 -2.741 2.749 1.00 . A A . 14 GLU CD 1 1
18 10202 1 1 14 GLU CG C 7.076 -2.380 3.090 1.00 . A A . 14 GLU CG 1 1
18 10203 1 1 14 GLU H H 3.639 -3.431 0.715 1.00 . A A . 14 GLU H 1 1
18 10204 1 1 14 GLU HA H 4.609 -3.236 3.486 1.00 . A A . 14 GLU HA 1 1
18 10205 1 1 14 GLU HB2 H 6.373 -3.784 1.660 1.00 . A A . 14 GLU HB2 1 1
18 10206 1 1 14 GLU HB3 H 6.175 -2.102 1.189 1.00 . A A . 14 GLU HB3 1 1
18 10207 1 1 14 GLU HG2 H 7.013 -1.310 3.220 1.00 . A A . 14 GLU HG2 1 1
18 10208 1 1 14 GLU HG3 H 6.807 -2.870 4.013 1.00 . A A . 14 GLU HG3 1 1
18 10209 1 1 14 GLU N N 3.851 -3.717 1.628 1.00 . A A . 14 GLU N 1 1
18 10210 1 1 14 GLU O O 3.906 -0.797 1.449 1.00 . A A . 14 GLU O 1 1
18 10211 1 1 14 GLU OE1 O 8.917 -2.516 1.590 1.00 . A A . 14 GLU OE1 1 1
18 10212 1 1 14 GLU OE2 O 9.222 -3.248 3.640 1.00 . A A . 14 GLU OE2 1 1
18 10213 1 1 15 CYS C C 4.278 1.457 3.849 1.00 . A A . 15 CYS C 1 1
18 10214 1 1 15 CYS CA C 3.177 0.400 3.839 1.00 . A A . 15 CYS CA 1 1
18 10215 1 1 15 CYS CB C 2.360 0.489 5.130 1.00 . A A . 15 CYS CB 1 1
18 10216 1 1 15 CYS H H 3.888 -1.486 4.487 1.00 . A A . 15 CYS H 1 1
18 10217 1 1 15 CYS HA H 2.527 0.583 2.998 1.00 . A A . 15 CYS HA 1 1
18 10218 1 1 15 CYS HB2 H 1.619 -0.298 5.132 1.00 . A A . 15 CYS HB2 1 1
18 10219 1 1 15 CYS HB3 H 3.019 0.357 5.974 1.00 . A A . 15 CYS HB3 1 1
18 10220 1 1 15 CYS N N 3.741 -0.936 3.688 1.00 . A A . 15 CYS N 1 1
18 10221 1 1 15 CYS O O 4.845 1.770 4.896 1.00 . A A . 15 CYS O 1 1
18 10222 1 1 15 CYS SG S 1.486 2.072 5.349 1.00 . A A . 15 CYS SG 1 1
18 10223 1 1 16 CYS C C 5.241 4.273 3.345 1.00 . A A . 16 CYS C 1 1
18 10224 1 1 16 CYS CA C 5.607 3.026 2.546 1.00 . A A . 16 CYS CA 1 1
18 10225 1 1 16 CYS CB C 5.811 3.392 1.074 1.00 . A A . 16 CYS CB 1 1
18 10226 1 1 16 CYS H H 4.088 1.714 1.874 1.00 . A A . 16 CYS H 1 1
18 10227 1 1 16 CYS HA H 6.527 2.620 2.937 1.00 . A A . 16 CYS HA 1 1
18 10228 1 1 16 CYS HB2 H 4.845 3.496 0.600 1.00 . A A . 16 CYS HB2 1 1
18 10229 1 1 16 CYS HB3 H 6.339 4.332 1.015 1.00 . A A . 16 CYS HB3 1 1
18 10230 1 1 16 CYS N N 4.575 2.004 2.675 1.00 . A A . 16 CYS N 1 1
18 10231 1 1 16 CYS O O 6.115 4.969 3.862 1.00 . A A . 16 CYS O 1 1
18 10232 1 1 16 CYS SG S 6.761 2.160 0.126 1.00 . A A . 16 CYS SG 1 1
18 10233 1 1 17 GLU C C 4.205 5.861 5.504 1.00 . A A . 17 GLU C 1 1
18 10234 1 1 17 GLU CA C 3.463 5.711 4.178 1.00 . A A . 17 GLU CA 1 1
18 10235 1 1 17 GLU CB C 1.959 5.595 4.433 1.00 . A A . 17 GLU CB 1 1
18 10236 1 1 17 GLU CD C -0.199 5.058 3.234 1.00 . A A . 17 GLU CD 1 1
18 10237 1 1 17 GLU CG C 1.112 5.819 3.192 1.00 . A A . 17 GLU CG 1 1
18 10238 1 1 17 GLU H H 3.296 3.955 3.008 1.00 . A A . 17 GLU H 1 1
18 10239 1 1 17 GLU HA H 3.650 6.586 3.575 1.00 . A A . 17 GLU HA 1 1
18 10240 1 1 17 GLU HB2 H 1.746 4.608 4.817 1.00 . A A . 17 GLU HB2 1 1
18 10241 1 1 17 GLU HB3 H 1.674 6.328 5.174 1.00 . A A . 17 GLU HB3 1 1
18 10242 1 1 17 GLU HG2 H 0.896 6.873 3.104 1.00 . A A . 17 GLU HG2 1 1
18 10243 1 1 17 GLU HG3 H 1.672 5.494 2.327 1.00 . A A . 17 GLU HG3 1 1
18 10244 1 1 17 GLU N N 3.944 4.548 3.442 1.00 . A A . 17 GLU N 1 1
18 10245 1 1 17 GLU O O 4.804 6.901 5.779 1.00 . A A . 17 GLU O 1 1
18 10246 1 1 17 GLU OE1 O -1.169 5.580 3.822 1.00 . A A . 17 GLU OE1 1 1
18 10247 1 1 17 GLU OE2 O -0.254 3.940 2.680 1.00 . A A . 17 GLU OE2 1 1
18 10248 1 1 18 CYS C C 6.011 3.868 7.631 1.00 . A A . 18 CYS C 1 1
18 10249 1 1 18 CYS CA C 4.825 4.827 7.619 1.00 . A A . 18 CYS CA 1 1
18 10250 1 1 18 CYS CB C 3.838 4.451 8.726 1.00 . A A . 18 CYS CB 1 1
18 10251 1 1 18 CYS H H 3.666 4.013 6.046 1.00 . A A . 18 CYS H 1 1
18 10252 1 1 18 CYS HA H 5.186 5.829 7.796 1.00 . A A . 18 CYS HA 1 1
18 10253 1 1 18 CYS HB2 H 4.276 4.688 9.684 1.00 . A A . 18 CYS HB2 1 1
18 10254 1 1 18 CYS HB3 H 2.931 5.022 8.598 1.00 . A A . 18 CYS HB3 1 1
18 10255 1 1 18 CYS N N 4.159 4.814 6.322 1.00 . A A . 18 CYS N 1 1
18 10256 1 1 18 CYS O O 7.087 4.201 8.125 1.00 . A A . 18 CYS O 1 1
18 10257 1 1 18 CYS SG S 3.384 2.686 8.748 1.00 . A A . 18 CYS SG 1 1
18 10258 1 1 19 GLY C C 6.486 0.398 7.749 1.00 . A A . 19 GLY C 1 1
18 10259 1 1 19 GLY CA C 6.866 1.684 7.042 1.00 . A A . 19 GLY CA 1 1
18 10260 1 1 19 GLY H H 4.926 2.463 6.705 1.00 . A A . 19 GLY H 1 1
18 10261 1 1 19 GLY HA2 H 7.095 1.461 6.011 1.00 . A A . 19 GLY HA2 1 1
18 10262 1 1 19 GLY HA3 H 7.745 2.095 7.516 1.00 . A A . 19 GLY HA3 1 1
18 10263 1 1 19 GLY N N 5.805 2.674 7.084 1.00 . A A . 19 GLY N 1 1
18 10264 1 1 19 GLY O O 7.244 -0.113 8.574 1.00 . A A . 19 GLY O 1 1
18 10265 1 1 20 LYS C C 4.771 -2.489 7.011 1.00 . A A . 20 LYS C 1 1
18 10266 1 1 20 LYS CA C 4.829 -1.362 8.037 1.00 . A A . 20 LYS CA 1 1
18 10267 1 1 20 LYS CB C 3.444 -1.146 8.652 1.00 . A A . 20 LYS CB 1 1
18 10268 1 1 20 LYS CD C 3.475 -1.882 11.054 1.00 . A A . 20 LYS CD 1 1
18 10269 1 1 20 LYS CE C 4.886 -2.356 11.370 1.00 . A A . 20 LYS CE 1 1
18 10270 1 1 20 LYS CG C 3.487 -0.697 10.103 1.00 . A A . 20 LYS CG 1 1
18 10271 1 1 20 LYS H H 4.749 0.326 6.762 1.00 . A A . 20 LYS H 1 1
18 10272 1 1 20 LYS HA H 5.521 -1.638 8.818 1.00 . A A . 20 LYS HA 1 1
18 10273 1 1 20 LYS HB2 H 2.922 -0.394 8.079 1.00 . A A . 20 LYS HB2 1 1
18 10274 1 1 20 LYS HB3 H 2.892 -2.074 8.601 1.00 . A A . 20 LYS HB3 1 1
18 10275 1 1 20 LYS HD2 H 2.991 -1.589 11.974 1.00 . A A . 20 LYS HD2 1 1
18 10276 1 1 20 LYS HD3 H 2.926 -2.693 10.598 1.00 . A A . 20 LYS HD3 1 1
18 10277 1 1 20 LYS HE2 H 4.831 -3.136 12.114 1.00 . A A . 20 LYS HE2 1 1
18 10278 1 1 20 LYS HE3 H 5.330 -2.749 10.468 1.00 . A A . 20 LYS HE3 1 1
18 10279 1 1 20 LYS HG2 H 4.388 -0.126 10.267 1.00 . A A . 20 LYS HG2 1 1
18 10280 1 1 20 LYS HG3 H 2.624 -0.077 10.303 1.00 . A A . 20 LYS HG3 1 1
18 10281 1 1 20 LYS HZ1 H 5.178 -0.380 11.982 1.00 . A A . 20 LYS HZ1 1 1
18 10282 1 1 20 LYS HZ2 H 6.529 -1.074 11.236 1.00 . A A . 20 LYS HZ2 1 1
18 10283 1 1 20 LYS HZ3 H 6.124 -1.504 12.821 1.00 . A A . 20 LYS HZ3 1 1
18 10284 1 1 20 LYS N N 5.309 -0.127 7.427 1.00 . A A . 20 LYS N 1 1
18 10285 1 1 20 LYS NZ N 5.739 -1.251 11.889 1.00 . A A . 20 LYS NZ 1 1
18 10286 1 1 20 LYS O O 4.963 -2.264 5.815 1.00 . A A . 20 LYS O 1 1
18 10287 1 1 21 VAL C C 3.218 -5.735 6.966 1.00 . A A . 21 VAL C 1 1
18 10288 1 1 21 VAL CA C 4.416 -4.863 6.607 1.00 . A A . 21 VAL CA 1 1
18 10289 1 1 21 VAL CB C 5.697 -5.716 6.678 1.00 . A A . 21 VAL CB 1 1
18 10290 1 1 21 VAL CG1 C 5.687 -6.785 5.596 1.00 . A A . 21 VAL CG1 1 1
18 10291 1 1 21 VAL CG2 C 6.931 -4.835 6.556 1.00 . A A . 21 VAL CG2 1 1
18 10292 1 1 21 VAL H H 4.359 -3.818 8.447 1.00 . A A . 21 VAL H 1 1
18 10293 1 1 21 VAL HA H 4.301 -4.508 5.594 1.00 . A A . 21 VAL HA 1 1
18 10294 1 1 21 VAL HB H 5.725 -6.208 7.639 1.00 . A A . 21 VAL HB 1 1
18 10295 1 1 21 VAL HG11 H 6.643 -7.287 5.578 1.00 . A A . 21 VAL HG11 1 1
18 10296 1 1 21 VAL HG12 H 4.907 -7.502 5.805 1.00 . A A . 21 VAL HG12 1 1
18 10297 1 1 21 VAL HG13 H 5.505 -6.324 4.636 1.00 . A A . 21 VAL HG13 1 1
18 10298 1 1 21 VAL HG21 H 6.636 -3.841 6.252 1.00 . A A . 21 VAL HG21 1 1
18 10299 1 1 21 VAL HG22 H 7.433 -4.785 7.511 1.00 . A A . 21 VAL HG22 1 1
18 10300 1 1 21 VAL HG23 H 7.601 -5.252 5.819 1.00 . A A . 21 VAL HG23 1 1
18 10301 1 1 21 VAL N N 4.503 -3.701 7.484 1.00 . A A . 21 VAL N 1 1
18 10302 1 1 21 VAL O O 2.751 -5.729 8.105 1.00 . A A . 21 VAL O 1 1
18 10303 1 1 22 PHE C C 1.711 -8.637 5.370 1.00 . A A . 22 PHE C 1 1
18 10304 1 1 22 PHE CA C 1.580 -7.363 6.198 1.00 . A A . 22 PHE CA 1 1
18 10305 1 1 22 PHE CB C 0.281 -6.638 5.838 1.00 . A A . 22 PHE CB 1 1
18 10306 1 1 22 PHE CD1 C 0.488 -4.202 6.405 1.00 . A A . 22 PHE CD1 1 1
18 10307 1 1 22 PHE CD2 C -0.783 -5.600 7.860 1.00 . A A . 22 PHE CD2 1 1
18 10308 1 1 22 PHE CE1 C 0.222 -3.114 7.214 1.00 . A A . 22 PHE CE1 1 1
18 10309 1 1 22 PHE CE2 C -1.053 -4.515 8.673 1.00 . A A . 22 PHE CE2 1 1
18 10310 1 1 22 PHE CG C -0.010 -5.457 6.719 1.00 . A A . 22 PHE CG 1 1
18 10311 1 1 22 PHE CZ C -0.550 -3.270 8.349 1.00 . A A . 22 PHE CZ 1 1
18 10312 1 1 22 PHE H H 3.140 -6.447 5.099 1.00 . A A . 22 PHE H 1 1
18 10313 1 1 22 PHE HA H 1.556 -7.628 7.244 1.00 . A A . 22 PHE HA 1 1
18 10314 1 1 22 PHE HB2 H 0.345 -6.284 4.820 1.00 . A A . 22 PHE HB2 1 1
18 10315 1 1 22 PHE HB3 H -0.544 -7.329 5.924 1.00 . A A . 22 PHE HB3 1 1
18 10316 1 1 22 PHE HD1 H 1.091 -4.078 5.517 1.00 . A A . 22 PHE HD1 1 1
18 10317 1 1 22 PHE HD2 H -1.176 -6.574 8.114 1.00 . A A . 22 PHE HD2 1 1
18 10318 1 1 22 PHE HE1 H 0.615 -2.141 6.958 1.00 . A A . 22 PHE HE1 1 1
18 10319 1 1 22 PHE HE2 H -1.657 -4.641 9.559 1.00 . A A . 22 PHE HE2 1 1
18 10320 1 1 22 PHE HZ H -0.759 -2.421 8.982 1.00 . A A . 22 PHE HZ 1 1
18 10321 1 1 22 PHE N N 2.725 -6.485 5.986 1.00 . A A . 22 PHE N 1 1
18 10322 1 1 22 PHE O O 2.597 -8.751 4.523 1.00 . A A . 22 PHE O 1 1
18 10323 1 1 23 SER C C -0.153 -10.845 3.745 1.00 . A A . 23 SER C 1 1
18 10324 1 1 23 SER CA C 0.841 -10.862 4.903 1.00 . A A . 23 SER CA 1 1
18 10325 1 1 23 SER CB C 0.514 -12.016 5.853 1.00 . A A . 23 SER CB 1 1
18 10326 1 1 23 SER H H 0.140 -9.443 6.309 1.00 . A A . 23 SER H 1 1
18 10327 1 1 23 SER HA H 1.835 -11.004 4.506 1.00 . A A . 23 SER HA 1 1
18 10328 1 1 23 SER HB2 H -0.377 -11.776 6.413 1.00 . A A . 23 SER HB2 1 1
18 10329 1 1 23 SER HB3 H 0.347 -12.915 5.278 1.00 . A A . 23 SER HB3 1 1
18 10330 1 1 23 SER HG H 1.969 -13.104 6.586 1.00 . A A . 23 SER HG 1 1
18 10331 1 1 23 SER N N 0.823 -9.593 5.621 1.00 . A A . 23 SER N 1 1
18 10332 1 1 23 SER O O 0.160 -11.282 2.637 1.00 . A A . 23 SER O 1 1
18 10333 1 1 23 SER OG O 1.577 -12.245 6.761 1.00 . A A . 23 SER OG 1 1
18 10334 1 1 24 ARG C C -2.859 -8.824 2.794 1.00 . A A . 24 ARG C 1 1
18 10335 1 1 24 ARG CA C -2.393 -10.263 2.992 1.00 . A A . 24 ARG CA 1 1
18 10336 1 1 24 ARG CB C -3.580 -11.146 3.381 1.00 . A A . 24 ARG CB 1 1
18 10337 1 1 24 ARG CD C -4.190 -13.273 4.573 1.00 . A A . 24 ARG CD 1 1
18 10338 1 1 24 ARG CG C -3.203 -12.597 3.634 1.00 . A A . 24 ARG CG 1 1
18 10339 1 1 24 ARG CZ C -3.591 -15.654 4.451 1.00 . A A . 24 ARG CZ 1 1
18 10340 1 1 24 ARG H H -1.542 -10.005 4.913 1.00 . A A . 24 ARG H 1 1
18 10341 1 1 24 ARG HA H -1.976 -10.625 2.064 1.00 . A A . 24 ARG HA 1 1
18 10342 1 1 24 ARG HB2 H -4.027 -10.752 4.282 1.00 . A A . 24 ARG HB2 1 1
18 10343 1 1 24 ARG HB3 H -4.309 -11.120 2.586 1.00 . A A . 24 ARG HB3 1 1
18 10344 1 1 24 ARG HD2 H -4.418 -12.596 5.383 1.00 . A A . 24 ARG HD2 1 1
18 10345 1 1 24 ARG HD3 H -5.094 -13.495 4.025 1.00 . A A . 24 ARG HD3 1 1
18 10346 1 1 24 ARG HE H -3.329 -14.494 6.051 1.00 . A A . 24 ARG HE 1 1
18 10347 1 1 24 ARG HG2 H -3.198 -13.127 2.693 1.00 . A A . 24 ARG HG2 1 1
18 10348 1 1 24 ARG HG3 H -2.218 -12.631 4.075 1.00 . A A . 24 ARG HG3 1 1
18 10349 1 1 24 ARG HH11 H -4.402 -14.894 2.764 1.00 . A A . 24 ARG HH11 1 1
18 10350 1 1 24 ARG HH12 H -3.975 -16.571 2.691 1.00 . A A . 24 ARG HH12 1 1
18 10351 1 1 24 ARG HH21 H -2.762 -16.702 5.968 1.00 . A A . 24 ARG HH21 1 1
18 10352 1 1 24 ARG HH22 H -3.044 -17.599 4.514 1.00 . A A . 24 ARG HH22 1 1
18 10353 1 1 24 ARG N N -1.352 -10.337 4.010 1.00 . A A . 24 ARG N 1 1
18 10354 1 1 24 ARG NE N -3.655 -14.514 5.128 1.00 . A A . 24 ARG NE 1 1
18 10355 1 1 24 ARG NH1 N -4.026 -15.711 3.199 1.00 . A A . 24 ARG NH1 1 1
18 10356 1 1 24 ARG NH2 N -3.091 -16.741 5.025 1.00 . A A . 24 ARG NH2 1 1
18 10357 1 1 24 ARG O O -3.032 -8.077 3.758 1.00 . A A . 24 ARG O 1 1
18 10358 1 1 25 LYS C C -4.583 -6.624 2.186 1.00 . A A . 25 LYS C 1 1
18 10359 1 1 25 LYS CA C -3.507 -7.091 1.212 1.00 . A A . 25 LYS CA 1 1
18 10360 1 1 25 LYS CB C -4.044 -7.042 -0.220 1.00 . A A . 25 LYS CB 1 1
18 10361 1 1 25 LYS CD C -4.112 -5.729 -2.360 1.00 . A A . 25 LYS CD 1 1
18 10362 1 1 25 LYS CE C -5.550 -5.994 -2.780 1.00 . A A . 25 LYS CE 1 1
18 10363 1 1 25 LYS CG C -3.976 -5.661 -0.849 1.00 . A A . 25 LYS CG 1 1
18 10364 1 1 25 LYS H H -2.905 -9.081 0.812 1.00 . A A . 25 LYS H 1 1
18 10365 1 1 25 LYS HA H -2.656 -6.432 1.290 1.00 . A A . 25 LYS HA 1 1
18 10366 1 1 25 LYS HB2 H -3.469 -7.722 -0.832 1.00 . A A . 25 LYS HB2 1 1
18 10367 1 1 25 LYS HB3 H -5.077 -7.362 -0.215 1.00 . A A . 25 LYS HB3 1 1
18 10368 1 1 25 LYS HD2 H -3.793 -4.788 -2.785 1.00 . A A . 25 LYS HD2 1 1
18 10369 1 1 25 LYS HD3 H -3.484 -6.526 -2.734 1.00 . A A . 25 LYS HD3 1 1
18 10370 1 1 25 LYS HE2 H -5.781 -7.031 -2.590 1.00 . A A . 25 LYS HE2 1 1
18 10371 1 1 25 LYS HE3 H -6.203 -5.366 -2.193 1.00 . A A . 25 LYS HE3 1 1
18 10372 1 1 25 LYS HG2 H -4.778 -5.055 -0.453 1.00 . A A . 25 LYS HG2 1 1
18 10373 1 1 25 LYS HG3 H -3.026 -5.210 -0.601 1.00 . A A . 25 LYS HG3 1 1
18 10374 1 1 25 LYS HZ1 H -6.787 -5.677 -4.433 1.00 . A A . 25 LYS HZ1 1 1
18 10375 1 1 25 LYS HZ2 H -5.325 -6.443 -4.807 1.00 . A A . 25 LYS HZ2 1 1
18 10376 1 1 25 LYS HZ3 H -5.349 -4.786 -4.472 1.00 . A A . 25 LYS HZ3 1 1
18 10377 1 1 25 LYS N N -3.060 -8.440 1.538 1.00 . A A . 25 LYS N 1 1
18 10378 1 1 25 LYS NZ N -5.768 -5.705 -4.224 1.00 . A A . 25 LYS NZ 1 1
18 10379 1 1 25 LYS O O -4.475 -5.548 2.775 1.00 . A A . 25 LYS O 1 1
18 10380 1 1 26 ASP C C -6.190 -6.422 4.516 1.00 . A A . 26 ASP C 1 1
18 10381 1 1 26 ASP CA C -6.713 -7.110 3.258 1.00 . A A . 26 ASP CA 1 1
18 10382 1 1 26 ASP CB C -7.487 -8.373 3.637 1.00 . A A . 26 ASP CB 1 1
18 10383 1 1 26 ASP CG C -6.585 -9.583 3.782 1.00 . A A . 26 ASP CG 1 1
18 10384 1 1 26 ASP H H -5.647 -8.283 1.855 1.00 . A A . 26 ASP H 1 1
18 10385 1 1 26 ASP HA H -7.378 -6.433 2.743 1.00 . A A . 26 ASP HA 1 1
18 10386 1 1 26 ASP HB2 H -7.992 -8.210 4.578 1.00 . A A . 26 ASP HB2 1 1
18 10387 1 1 26 ASP HB3 H -8.220 -8.582 2.872 1.00 . A A . 26 ASP HB3 1 1
18 10388 1 1 26 ASP N N -5.618 -7.439 2.353 1.00 . A A . 26 ASP N 1 1
18 10389 1 1 26 ASP O O -6.607 -5.313 4.846 1.00 . A A . 26 ASP O 1 1
18 10390 1 1 26 ASP OD1 O -5.877 -9.675 4.806 1.00 . A A . 26 ASP OD1 1 1
18 10391 1 1 26 ASP OD2 O -6.587 -10.438 2.871 1.00 . A A . 26 ASP OD2 1 1
18 10392 1 1 27 GLN C C -4.053 -5.186 6.171 1.00 . A A . 27 GLN C 1 1
18 10393 1 1 27 GLN CA C -4.698 -6.543 6.434 1.00 . A A . 27 GLN CA 1 1
18 10394 1 1 27 GLN CB C -3.663 -7.510 7.011 1.00 . A A . 27 GLN CB 1 1
18 10395 1 1 27 GLN CD C -5.576 -8.893 7.914 1.00 . A A . 27 GLN CD 1 1
18 10396 1 1 27 GLN CG C -4.208 -8.908 7.260 1.00 . A A . 27 GLN CG 1 1
18 10397 1 1 27 GLN H H -4.984 -7.970 4.898 1.00 . A A . 27 GLN H 1 1
18 10398 1 1 27 GLN HA H -5.496 -6.415 7.150 1.00 . A A . 27 GLN HA 1 1
18 10399 1 1 27 GLN HB2 H -2.836 -7.587 6.321 1.00 . A A . 27 GLN HB2 1 1
18 10400 1 1 27 GLN HB3 H -3.303 -7.116 7.950 1.00 . A A . 27 GLN HB3 1 1
18 10401 1 1 27 GLN HE21 H -6.040 -10.616 7.038 1.00 . A A . 27 GLN HE21 1 1
18 10402 1 1 27 GLN HE22 H -7.264 -9.933 8.048 1.00 . A A . 27 GLN HE22 1 1
18 10403 1 1 27 GLN HG2 H -4.284 -9.424 6.314 1.00 . A A . 27 GLN HG2 1 1
18 10404 1 1 27 GLN HG3 H -3.523 -9.438 7.904 1.00 . A A . 27 GLN HG3 1 1
18 10405 1 1 27 GLN N N -5.276 -7.090 5.212 1.00 . A A . 27 GLN N 1 1
18 10406 1 1 27 GLN NE2 N -6.375 -9.917 7.639 1.00 . A A . 27 GLN NE2 1 1
18 10407 1 1 27 GLN O O -4.053 -4.309 7.036 1.00 . A A . 27 GLN O 1 1
18 10408 1 1 27 GLN OE1 O -5.911 -7.971 8.658 1.00 . A A . 27 GLN OE1 1 1
18 10409 1 1 28 LEU C C -3.881 -2.665 4.382 1.00 . A A . 28 LEU C 1 1
18 10410 1 1 28 LEU CA C -2.852 -3.771 4.596 1.00 . A A . 28 LEU CA 1 1
18 10411 1 1 28 LEU CB C -2.025 -3.966 3.325 1.00 . A A . 28 LEU CB 1 1
18 10412 1 1 28 LEU CD1 C 0.174 -2.774 3.484 1.00 . A A . 28 LEU CD1 1 1
18 10413 1 1 28 LEU CD2 C -1.115 -2.732 1.342 1.00 . A A . 28 LEU CD2 1 1
18 10414 1 1 28 LEU CG C -1.212 -2.757 2.860 1.00 . A A . 28 LEU CG 1 1
18 10415 1 1 28 LEU H H -3.533 -5.756 4.327 1.00 . A A . 28 LEU H 1 1
18 10416 1 1 28 LEU HA H -2.195 -3.483 5.403 1.00 . A A . 28 LEU HA 1 1
18 10417 1 1 28 LEU HB2 H -1.337 -4.779 3.500 1.00 . A A . 28 LEU HB2 1 1
18 10418 1 1 28 LEU HB3 H -2.704 -4.236 2.528 1.00 . A A . 28 LEU HB3 1 1
18 10419 1 1 28 LEU HD11 H 0.512 -3.795 3.583 1.00 . A A . 28 LEU HD11 1 1
18 10420 1 1 28 LEU HD12 H 0.136 -2.312 4.460 1.00 . A A . 28 LEU HD12 1 1
18 10421 1 1 28 LEU HD13 H 0.859 -2.226 2.854 1.00 . A A . 28 LEU HD13 1 1
18 10422 1 1 28 LEU HD21 H -0.599 -3.616 0.999 1.00 . A A . 28 LEU HD21 1 1
18 10423 1 1 28 LEU HD22 H -0.570 -1.853 1.031 1.00 . A A . 28 LEU HD22 1 1
18 10424 1 1 28 LEU HD23 H -2.109 -2.707 0.918 1.00 . A A . 28 LEU HD23 1 1
18 10425 1 1 28 LEU HG H -1.711 -1.852 3.180 1.00 . A A . 28 LEU HG 1 1
18 10426 1 1 28 LEU N N -3.502 -5.021 4.974 1.00 . A A . 28 LEU N 1 1
18 10427 1 1 28 LEU O O -3.763 -1.575 4.942 1.00 . A A . 28 LEU O 1 1
18 10428 1 1 29 VAL C C -6.389 -1.268 4.553 1.00 . A A . 29 VAL C 1 1
18 10429 1 1 29 VAL CA C -5.945 -1.986 3.284 1.00 . A A . 29 VAL CA 1 1
18 10430 1 1 29 VAL CB C -7.167 -2.661 2.634 1.00 . A A . 29 VAL CB 1 1
18 10431 1 1 29 VAL CG1 C -8.304 -1.664 2.471 1.00 . A A . 29 VAL CG1 1 1
18 10432 1 1 29 VAL CG2 C -6.788 -3.273 1.294 1.00 . A A . 29 VAL CG2 1 1
18 10433 1 1 29 VAL H H -4.932 -3.840 3.152 1.00 . A A . 29 VAL H 1 1
18 10434 1 1 29 VAL HA H -5.550 -1.259 2.589 1.00 . A A . 29 VAL HA 1 1
18 10435 1 1 29 VAL HB H -7.504 -3.454 3.285 1.00 . A A . 29 VAL HB 1 1
18 10436 1 1 29 VAL HG11 H -7.998 -0.877 1.798 1.00 . A A . 29 VAL HG11 1 1
18 10437 1 1 29 VAL HG12 H -9.170 -2.168 2.068 1.00 . A A . 29 VAL HG12 1 1
18 10438 1 1 29 VAL HG13 H -8.550 -1.239 3.433 1.00 . A A . 29 VAL HG13 1 1
18 10439 1 1 29 VAL HG21 H -5.790 -3.681 1.353 1.00 . A A . 29 VAL HG21 1 1
18 10440 1 1 29 VAL HG22 H -7.485 -4.060 1.048 1.00 . A A . 29 VAL HG22 1 1
18 10441 1 1 29 VAL HG23 H -6.820 -2.511 0.528 1.00 . A A . 29 VAL HG23 1 1
18 10442 1 1 29 VAL N N -4.892 -2.954 3.569 1.00 . A A . 29 VAL N 1 1
18 10443 1 1 29 VAL O O -6.348 -0.040 4.630 1.00 . A A . 29 VAL O 1 1
18 10444 1 1 30 SER C C -6.208 -0.565 7.415 1.00 . A A . 30 SER C 1 1
18 10445 1 1 30 SER CA C -7.271 -1.478 6.812 1.00 . A A . 30 SER CA 1 1
18 10446 1 1 30 SER CB C -7.617 -2.597 7.796 1.00 . A A . 30 SER CB 1 1
18 10447 1 1 30 SER H H -6.824 -3.014 5.424 1.00 . A A . 30 SER H 1 1
18 10448 1 1 30 SER HA H -8.159 -0.896 6.615 1.00 . A A . 30 SER HA 1 1
18 10449 1 1 30 SER HB2 H -8.169 -3.368 7.281 1.00 . A A . 30 SER HB2 1 1
18 10450 1 1 30 SER HB3 H -6.705 -3.014 8.198 1.00 . A A . 30 SER HB3 1 1
18 10451 1 1 30 SER HG H -8.358 -2.719 9.606 1.00 . A A . 30 SER HG 1 1
18 10452 1 1 30 SER N N -6.815 -2.041 5.546 1.00 . A A . 30 SER N 1 1
18 10453 1 1 30 SER O O -6.525 0.442 8.047 1.00 . A A . 30 SER O 1 1
18 10454 1 1 30 SER OG O -8.406 -2.108 8.867 1.00 . A A . 30 SER OG 1 1
18 10455 1 1 31 HIS C C -3.685 1.171 6.970 1.00 . A A . 31 HIS C 1 1
18 10456 1 1 31 HIS CA C -3.833 -0.140 7.737 1.00 . A A . 31 HIS CA 1 1
18 10457 1 1 31 HIS CB C -2.532 -0.940 7.657 1.00 . A A . 31 HIS CB 1 1
18 10458 1 1 31 HIS CD2 C -0.276 0.335 7.559 1.00 . A A . 31 HIS CD2 1 1
18 10459 1 1 31 HIS CE1 C -0.024 0.707 9.705 1.00 . A A . 31 HIS CE1 1 1
18 10460 1 1 31 HIS CG C -1.342 -0.205 8.193 1.00 . A A . 31 HIS CG 1 1
18 10461 1 1 31 HIS H H -4.755 -1.739 6.702 1.00 . A A . 31 HIS H 1 1
18 10462 1 1 31 HIS HA H -4.043 0.085 8.772 1.00 . A A . 31 HIS HA 1 1
18 10463 1 1 31 HIS HB2 H -2.643 -1.851 8.227 1.00 . A A . 31 HIS HB2 1 1
18 10464 1 1 31 HIS HB3 H -2.332 -1.188 6.625 1.00 . A A . 31 HIS HB3 1 1
18 10465 1 1 31 HIS HD1 H -1.760 -0.223 10.258 1.00 . A A . 31 HIS HD1 1 1
18 10466 1 1 31 HIS HD2 H -0.091 0.327 6.494 1.00 . A A . 31 HIS HD2 1 1
18 10467 1 1 31 HIS HE1 H 0.381 1.038 10.650 1.00 . A A . 31 HIS HE1 1 1
18 10468 1 1 31 HIS N N -4.944 -0.926 7.214 1.00 . A A . 31 HIS N 1 1
18 10469 1 1 31 HIS ND1 N -1.154 0.044 9.536 1.00 . A A . 31 HIS ND1 1 1
18 10470 1 1 31 HIS NE2 N 0.529 0.896 8.520 1.00 . A A . 31 HIS NE2 1 1
18 10471 1 1 31 HIS O O -3.543 2.237 7.567 1.00 . A A . 31 HIS O 1 1
18 10472 1 1 32 GLN C C -4.846 3.120 4.861 1.00 . A A . 32 GLN C 1 1
18 10473 1 1 32 GLN CA C -3.588 2.260 4.796 1.00 . A A . 32 GLN CA 1 1
18 10474 1 1 32 GLN CB C -3.314 1.846 3.349 1.00 . A A . 32 GLN CB 1 1
18 10475 1 1 32 GLN CD C -1.605 0.992 1.695 1.00 . A A . 32 GLN CD 1 1
18 10476 1 1 32 GLN CG C -1.969 1.163 3.157 1.00 . A A . 32 GLN CG 1 1
18 10477 1 1 32 GLN H H -3.836 0.203 5.227 1.00 . A A . 32 GLN H 1 1
18 10478 1 1 32 GLN HA H -2.753 2.839 5.160 1.00 . A A . 32 GLN HA 1 1
18 10479 1 1 32 GLN HB2 H -4.088 1.165 3.029 1.00 . A A . 32 GLN HB2 1 1
18 10480 1 1 32 GLN HB3 H -3.338 2.726 2.724 1.00 . A A . 32 GLN HB3 1 1
18 10481 1 1 32 GLN HE21 H 0.170 0.251 2.199 1.00 . A A . 32 GLN HE21 1 1
18 10482 1 1 32 GLN HE22 H -0.144 0.363 0.504 1.00 . A A . 32 GLN HE22 1 1
18 10483 1 1 32 GLN HG2 H -1.206 1.758 3.635 1.00 . A A . 32 GLN HG2 1 1
18 10484 1 1 32 GLN HG3 H -2.006 0.188 3.620 1.00 . A A . 32 GLN HG3 1 1
18 10485 1 1 32 GLN N N -3.720 1.081 5.644 1.00 . A A . 32 GLN N 1 1
18 10486 1 1 32 GLN NE2 N -0.405 0.485 1.439 1.00 . A A . 32 GLN NE2 1 1
18 10487 1 1 32 GLN O O -4.839 4.282 4.452 1.00 . A A . 32 GLN O 1 1
18 10488 1 1 32 GLN OE1 O -2.394 1.312 0.806 1.00 . A A . 32 GLN OE1 1 1
18 10489 1 1 33 LYS C C -7.139 4.273 6.632 1.00 . A A . 33 LYS C 1 1
18 10490 1 1 33 LYS CA C -7.192 3.256 5.497 1.00 . A A . 33 LYS CA 1 1
18 10491 1 1 33 LYS CB C -8.336 2.268 5.737 1.00 . A A . 33 LYS CB 1 1
18 10492 1 1 33 LYS CD C -10.049 0.718 4.750 1.00 . A A . 33 LYS CD 1 1
18 10493 1 1 33 LYS CE C -11.348 1.477 4.972 1.00 . A A . 33 LYS CE 1 1
18 10494 1 1 33 LYS CG C -8.895 1.662 4.460 1.00 . A A . 33 LYS CG 1 1
18 10495 1 1 33 LYS H H -5.869 1.614 5.686 1.00 . A A . 33 LYS H 1 1
18 10496 1 1 33 LYS HA H -7.368 3.778 4.569 1.00 . A A . 33 LYS HA 1 1
18 10497 1 1 33 LYS HB2 H -7.978 1.465 6.364 1.00 . A A . 33 LYS HB2 1 1
18 10498 1 1 33 LYS HB3 H -9.138 2.782 6.247 1.00 . A A . 33 LYS HB3 1 1
18 10499 1 1 33 LYS HD2 H -10.175 0.049 3.912 1.00 . A A . 33 LYS HD2 1 1
18 10500 1 1 33 LYS HD3 H -9.821 0.146 5.638 1.00 . A A . 33 LYS HD3 1 1
18 10501 1 1 33 LYS HE2 H -11.388 1.804 5.999 1.00 . A A . 33 LYS HE2 1 1
18 10502 1 1 33 LYS HE3 H -11.363 2.338 4.319 1.00 . A A . 33 LYS HE3 1 1
18 10503 1 1 33 LYS HG2 H -9.246 2.457 3.819 1.00 . A A . 33 LYS HG2 1 1
18 10504 1 1 33 LYS HG3 H -8.110 1.114 3.960 1.00 . A A . 33 LYS HG3 1 1
18 10505 1 1 33 LYS HZ1 H -13.351 1.232 4.430 1.00 . A A . 33 LYS HZ1 1 1
18 10506 1 1 33 LYS HZ2 H -12.789 0.069 5.524 1.00 . A A . 33 LYS HZ2 1 1
18 10507 1 1 33 LYS HZ3 H -12.339 -0.014 3.896 1.00 . A A . 33 LYS HZ3 1 1
18 10508 1 1 33 LYS N N -5.926 2.543 5.377 1.00 . A A . 33 LYS N 1 1
18 10509 1 1 33 LYS NZ N -12.541 0.632 4.685 1.00 . A A . 33 LYS NZ 1 1
18 10510 1 1 33 LYS O O -7.871 5.263 6.628 1.00 . A A . 33 LYS O 1 1
18 10511 1 1 34 THR C C -4.880 5.798 8.595 1.00 . A A . 34 THR C 1 1
18 10512 1 1 34 THR CA C -6.116 4.918 8.744 1.00 . A A . 34 THR CA 1 1
18 10513 1 1 34 THR CB C -6.016 4.132 10.065 1.00 . A A . 34 THR CB 1 1
18 10514 1 1 34 THR CG2 C -4.798 3.221 10.061 1.00 . A A . 34 THR CG2 1 1
18 10515 1 1 34 THR H H -5.709 3.219 7.550 1.00 . A A . 34 THR H 1 1
18 10516 1 1 34 THR HA H -6.992 5.549 8.790 1.00 . A A . 34 THR HA 1 1
18 10517 1 1 34 THR HB H -6.903 3.523 10.171 1.00 . A A . 34 THR HB 1 1
18 10518 1 1 34 THR HG1 H -6.371 5.863 10.940 1.00 . A A . 34 THR HG1 1 1
18 10519 1 1 34 THR HG21 H -4.661 2.801 11.046 1.00 . A A . 34 THR HG21 1 1
18 10520 1 1 34 THR HG22 H -3.923 3.791 9.788 1.00 . A A . 34 THR HG22 1 1
18 10521 1 1 34 THR HG23 H -4.947 2.424 9.348 1.00 . A A . 34 THR HG23 1 1
18 10522 1 1 34 THR N N -6.265 4.024 7.603 1.00 . A A . 34 THR N 1 1
18 10523 1 1 34 THR O O -4.311 6.260 9.585 1.00 . A A . 34 THR O 1 1
18 10524 1 1 34 THR OG1 O -5.937 5.039 11.170 1.00 . A A . 34 THR OG1 1 1
18 10525 1 1 35 HIS C C -3.692 8.106 6.296 1.00 . A A . 35 HIS C 1 1
18 10526 1 1 35 HIS CA C -3.299 6.854 7.074 1.00 . A A . 35 HIS CA 1 1
18 10527 1 1 35 HIS CB C -2.260 6.055 6.286 1.00 . A A . 35 HIS CB 1 1
18 10528 1 1 35 HIS CD2 C -1.086 3.980 7.306 1.00 . A A . 35 HIS CD2 1 1
18 10529 1 1 35 HIS CE1 C 0.314 5.023 8.632 1.00 . A A . 35 HIS CE1 1 1
18 10530 1 1 35 HIS CG C -1.295 5.308 7.154 1.00 . A A . 35 HIS CG 1 1
18 10531 1 1 35 HIS H H -4.963 5.632 6.605 1.00 . A A . 35 HIS H 1 1
18 10532 1 1 35 HIS HA H -2.871 7.151 8.019 1.00 . A A . 35 HIS HA 1 1
18 10533 1 1 35 HIS HB2 H -2.767 5.336 5.660 1.00 . A A . 35 HIS HB2 1 1
18 10534 1 1 35 HIS HB3 H -1.693 6.732 5.663 1.00 . A A . 35 HIS HB3 1 1
18 10535 1 1 35 HIS HD1 H -0.309 6.902 8.117 1.00 . A A . 35 HIS HD1 1 1
18 10536 1 1 35 HIS HD2 H -1.611 3.185 6.795 1.00 . A A . 35 HIS HD2 1 1
18 10537 1 1 35 HIS HE1 H 1.090 5.219 9.356 1.00 . A A . 35 HIS HE1 1 1
18 10538 1 1 35 HIS N N -4.469 6.027 7.352 1.00 . A A . 35 HIS N 1 1
18 10539 1 1 35 HIS ND1 N -0.403 5.934 8.000 1.00 . A A . 35 HIS ND1 1 1
18 10540 1 1 35 HIS NE2 N -0.081 3.828 8.229 1.00 . A A . 35 HIS NE2 1 1
18 10541 1 1 35 HIS O O -3.002 8.509 5.360 1.00 . A A . 35 HIS O 1 1
18 10542 1 1 36 SER C C -5.064 9.842 4.521 1.00 . A A . 36 SER C 1 1
18 10543 1 1 36 SER CA C -5.292 9.921 6.028 1.00 . A A . 36 SER CA 1 1
18 10544 1 1 36 SER CB C -4.595 11.159 6.596 1.00 . A A . 36 SER CB 1 1
18 10545 1 1 36 SER H H -5.312 8.347 7.444 1.00 . A A . 36 SER H 1 1
18 10546 1 1 36 SER HA H -6.353 9.997 6.216 1.00 . A A . 36 SER HA 1 1
18 10547 1 1 36 SER HB2 H -4.671 11.149 7.673 1.00 . A A . 36 SER HB2 1 1
18 10548 1 1 36 SER HB3 H -3.554 11.147 6.308 1.00 . A A . 36 SER HB3 1 1
18 10549 1 1 36 SER HG H -5.258 12.304 5.151 1.00 . A A . 36 SER HG 1 1
18 10550 1 1 36 SER N N -4.805 8.717 6.690 1.00 . A A . 36 SER N 1 1
18 10551 1 1 36 SER O O -4.640 10.812 3.894 1.00 . A A . 36 SER O 1 1
18 10552 1 1 36 SER OG O -5.191 12.349 6.108 1.00 . A A . 36 SER OG 1 1
18 10553 1 1 37 GLY C C -6.486 8.395 1.775 1.00 . A A . 37 GLY C 1 1
18 10554 1 1 37 GLY CA C -5.168 8.492 2.518 1.00 . A A . 37 GLY CA 1 1
18 10555 1 1 37 GLY H H -5.684 7.939 4.496 1.00 . A A . 37 GLY H 1 1
18 10556 1 1 37 GLY HA2 H -4.606 9.326 2.126 1.00 . A A . 37 GLY HA2 1 1
18 10557 1 1 37 GLY HA3 H -4.608 7.583 2.353 1.00 . A A . 37 GLY HA3 1 1
18 10558 1 1 37 GLY N N -5.349 8.678 3.946 1.00 . A A . 37 GLY N 1 1
18 10559 1 1 37 GLY O O -7.551 8.364 2.391 1.00 . A A . 37 GLY O 1 1
18 10560 1 1 38 GLN C C -8.115 6.820 -0.451 1.00 . A A . 38 GLN C 1 1
18 10561 1 1 38 GLN CA C -7.611 8.257 -0.378 1.00 . A A . 38 GLN CA 1 1
18 10562 1 1 38 GLN CB C -7.325 8.782 -1.786 1.00 . A A . 38 GLN CB 1 1
18 10563 1 1 38 GLN CD C -9.194 7.908 -3.246 1.00 . A A . 38 GLN CD 1 1
18 10564 1 1 38 GLN CG C -8.580 9.121 -2.576 1.00 . A A . 38 GLN CG 1 1
18 10565 1 1 38 GLN H H -5.536 8.377 0.017 1.00 . A A . 38 GLN H 1 1
18 10566 1 1 38 GLN HA H -8.375 8.870 0.076 1.00 . A A . 38 GLN HA 1 1
18 10567 1 1 38 GLN HB2 H -6.722 9.674 -1.710 1.00 . A A . 38 GLN HB2 1 1
18 10568 1 1 38 GLN HB3 H -6.775 8.030 -2.333 1.00 . A A . 38 GLN HB3 1 1
18 10569 1 1 38 GLN HE21 H -10.605 9.043 -4.064 1.00 . A A . 38 GLN HE21 1 1
18 10570 1 1 38 GLN HE22 H -10.689 7.358 -4.435 1.00 . A A . 38 GLN HE22 1 1
18 10571 1 1 38 GLN HG2 H -9.308 9.548 -1.903 1.00 . A A . 38 GLN HG2 1 1
18 10572 1 1 38 GLN HG3 H -8.326 9.844 -3.336 1.00 . A A . 38 GLN HG3 1 1
18 10573 1 1 38 GLN N N -6.414 8.349 0.449 1.00 . A A . 38 GLN N 1 1
18 10574 1 1 38 GLN NE2 N -10.272 8.124 -3.989 1.00 . A A . 38 GLN NE2 1 1
18 10575 1 1 38 GLN O O -7.325 5.877 -0.505 1.00 . A A . 38 GLN O 1 1
18 10576 1 1 38 GLN OE1 O -8.704 6.788 -3.096 1.00 . A A . 38 GLN OE1 1 1
18 10577 1 1 39 SER C C -10.150 4.853 -1.955 1.00 . A A . 39 SER C 1 1
18 10578 1 1 39 SER CA C -10.043 5.335 -0.512 1.00 . A A . 39 SER CA 1 1
18 10579 1 1 39 SER CB C -11.429 5.358 0.135 1.00 . A A . 39 SER CB 1 1
18 10580 1 1 39 SER H H -10.012 7.450 -0.405 1.00 . A A . 39 SER H 1 1
18 10581 1 1 39 SER HA H -9.410 4.654 0.037 1.00 . A A . 39 SER HA 1 1
18 10582 1 1 39 SER HB2 H -11.343 5.705 1.153 1.00 . A A . 39 SER HB2 1 1
18 10583 1 1 39 SER HB3 H -12.071 6.027 -0.420 1.00 . A A . 39 SER HB3 1 1
18 10584 1 1 39 SER HG H -11.673 3.565 0.886 1.00 . A A . 39 SER HG 1 1
18 10585 1 1 39 SER N N -9.434 6.659 -0.450 1.00 . A A . 39 SER N 1 1
18 10586 1 1 39 SER O O -11.138 5.119 -2.639 1.00 . A A . 39 SER O 1 1
18 10587 1 1 39 SER OG O -12.011 4.066 0.140 1.00 . A A . 39 SER OG 1 1
18 10588 1 1 40 GLY C C -7.730 3.586 -4.371 1.00 . A A . 40 GLY C 1 1
18 10589 1 1 40 GLY CA C -9.122 3.633 -3.772 1.00 . A A . 40 GLY CA 1 1
18 10590 1 1 40 GLY H H -8.363 3.960 -1.822 1.00 . A A . 40 GLY H 1 1
18 10591 1 1 40 GLY HA2 H -9.536 2.636 -3.772 1.00 . A A . 40 GLY HA2 1 1
18 10592 1 1 40 GLY HA3 H -9.743 4.270 -4.384 1.00 . A A . 40 GLY HA3 1 1
18 10593 1 1 40 GLY N N -9.124 4.141 -2.413 1.00 . A A . 40 GLY N 1 1
18 10594 1 1 40 GLY O O -6.730 3.818 -3.691 1.00 . A A . 40 GLY O 1 1
18 10595 1 1 41 PRO C C -5.723 4.559 -6.576 1.00 . A A . 41 PRO C 1 1
18 10596 1 1 41 PRO CA C -6.378 3.193 -6.393 1.00 . A A . 41 PRO CA 1 1
18 10597 1 1 41 PRO CB C -6.773 2.604 -7.749 1.00 . A A . 41 PRO CB 1 1
18 10598 1 1 41 PRO CD C -8.803 2.990 -6.546 1.00 . A A . 41 PRO CD 1 1
18 10599 1 1 41 PRO CG C -8.203 2.985 -7.925 1.00 . A A . 41 PRO CG 1 1
18 10600 1 1 41 PRO HA H -5.686 2.528 -5.897 1.00 . A A . 41 PRO HA 1 1
18 10601 1 1 41 PRO HB2 H -6.152 3.029 -8.524 1.00 . A A . 41 PRO HB2 1 1
18 10602 1 1 41 PRO HB3 H -6.651 1.531 -7.729 1.00 . A A . 41 PRO HB3 1 1
18 10603 1 1 41 PRO HD2 H -9.553 3.762 -6.463 1.00 . A A . 41 PRO HD2 1 1
18 10604 1 1 41 PRO HD3 H -9.227 2.023 -6.316 1.00 . A A . 41 PRO HD3 1 1
18 10605 1 1 41 PRO HG2 H -8.269 3.968 -8.366 1.00 . A A . 41 PRO HG2 1 1
18 10606 1 1 41 PRO HG3 H -8.702 2.258 -8.548 1.00 . A A . 41 PRO HG3 1 1
18 10607 1 1 41 PRO N N -7.652 3.278 -5.674 1.00 . A A . 41 PRO N 1 1
18 10608 1 1 41 PRO O O -6.292 5.585 -6.203 1.00 . A A . 41 PRO O 1 1
18 10609 1 1 42 SER C C -2.824 5.653 -8.551 1.00 . A A . 42 SER C 1 1
18 10610 1 1 42 SER CA C -3.793 5.803 -7.382 1.00 . A A . 42 SER CA 1 1
18 10611 1 1 42 SER CB C -3.028 6.209 -6.121 1.00 . A A . 42 SER CB 1 1
18 10612 1 1 42 SER H H -4.125 3.712 -7.427 1.00 . A A . 42 SER H 1 1
18 10613 1 1 42 SER HA H -4.511 6.573 -7.621 1.00 . A A . 42 SER HA 1 1
18 10614 1 1 42 SER HB2 H -2.560 7.168 -6.280 1.00 . A A . 42 SER HB2 1 1
18 10615 1 1 42 SER HB3 H -3.718 6.278 -5.292 1.00 . A A . 42 SER HB3 1 1
18 10616 1 1 42 SER HG H -1.427 5.163 -6.548 1.00 . A A . 42 SER HG 1 1
18 10617 1 1 42 SER N N -4.526 4.563 -7.152 1.00 . A A . 42 SER N 1 1
18 10618 1 1 42 SER O O -2.290 4.571 -8.794 1.00 . A A . 42 SER O 1 1
18 10619 1 1 42 SER OG O -2.026 5.258 -5.803 1.00 . A A . 42 SER OG 1 1
18 10620 1 1 43 SER C C -0.273 7.056 -9.990 1.00 . A A . 43 SER C 1 1
18 10621 1 1 43 SER CA C -1.703 6.738 -10.419 1.00 . A A . 43 SER CA 1 1
18 10622 1 1 43 SER CB C -2.169 7.748 -11.469 1.00 . A A . 43 SER CB 1 1
18 10623 1 1 43 SER H H -3.059 7.580 -9.029 1.00 . A A . 43 SER H 1 1
18 10624 1 1 43 SER HA H -1.725 5.748 -10.850 1.00 . A A . 43 SER HA 1 1
18 10625 1 1 43 SER HB2 H -3.219 7.598 -11.668 1.00 . A A . 43 SER HB2 1 1
18 10626 1 1 43 SER HB3 H -2.012 8.750 -11.095 1.00 . A A . 43 SER HB3 1 1
18 10627 1 1 43 SER HG H -1.914 6.983 -13.254 1.00 . A A . 43 SER HG 1 1
18 10628 1 1 43 SER N N -2.603 6.747 -9.272 1.00 . A A . 43 SER N 1 1
18 10629 1 1 43 SER O O -0.043 7.581 -8.902 1.00 . A A . 43 SER O 1 1
18 10630 1 1 43 SER OG O -1.448 7.595 -12.679 1.00 . A A . 43 SER OG 1 1
18 10631 1 1 44 GLY C C 2.574 6.173 -9.372 1.00 . A A . 44 GLY C 1 1
18 10632 1 1 44 GLY CA C 2.078 6.990 -10.548 1.00 . A A . 44 GLY CA 1 1
18 10633 1 1 44 GLY H H 0.440 6.315 -11.708 1.00 . A A . 44 GLY H 1 1
18 10634 1 1 44 GLY HA2 H 2.676 6.753 -11.415 1.00 . A A . 44 GLY HA2 1 1
18 10635 1 1 44 GLY HA3 H 2.196 8.039 -10.318 1.00 . A A . 44 GLY HA3 1 1
18 10636 1 1 44 GLY N N 0.684 6.732 -10.855 1.00 . A A . 44 GLY N 1 1
18 10637 1 1 44 GLY O O 2.134 6.412 -8.248 1.00 . A A . 44 GLY O 1 1
18 10638 2 2 1 ZN ZN ZN 1.348 2.411 7.681 1.00 . B A . 201 ZN ZN 1 1
19 10639 1 1 1 GLY C C 7.343 -26.186 -15.691 1.00 . A A . 1 GLY C 1 1
19 10640 1 1 1 GLY CA C 8.213 -26.311 -16.926 1.00 . A A . 1 GLY CA 1 1
19 10641 1 1 1 GLY H1 H 8.490 -24.323 -17.602 1.00 . A A . 1 GLY H1 1 1
19 10642 1 1 1 GLY HA2 H 7.586 -26.545 -17.773 1.00 . A A . 1 GLY HA2 1 1
19 10643 1 1 1 GLY HA3 H 8.916 -27.118 -16.777 1.00 . A A . 1 GLY HA3 1 1
19 10644 1 1 1 GLY N N 8.951 -25.094 -17.210 1.00 . A A . 1 GLY N 1 1
19 10645 1 1 1 GLY O O 6.125 -26.350 -15.762 1.00 . A A . 1 GLY O 1 1
19 10646 1 1 2 SER C C 7.697 -24.507 -12.547 1.00 . A A . 2 SER C 1 1
19 10647 1 1 2 SER CA C 7.244 -25.756 -13.297 1.00 . A A . 2 SER CA 1 1
19 10648 1 1 2 SER CB C 7.453 -26.994 -12.423 1.00 . A A . 2 SER CB 1 1
19 10649 1 1 2 SER H H 8.942 -25.778 -14.562 1.00 . A A . 2 SER H 1 1
19 10650 1 1 2 SER HA H 6.194 -25.662 -13.529 1.00 . A A . 2 SER HA 1 1
19 10651 1 1 2 SER HB2 H 7.184 -27.876 -12.983 1.00 . A A . 2 SER HB2 1 1
19 10652 1 1 2 SER HB3 H 8.491 -27.054 -12.131 1.00 . A A . 2 SER HB3 1 1
19 10653 1 1 2 SER HG H 7.041 -26.314 -10.632 1.00 . A A . 2 SER HG 1 1
19 10654 1 1 2 SER N N 7.969 -25.897 -14.555 1.00 . A A . 2 SER N 1 1
19 10655 1 1 2 SER O O 8.816 -24.029 -12.731 1.00 . A A . 2 SER O 1 1
19 10656 1 1 2 SER OG O 6.653 -26.933 -11.254 1.00 . A A . 2 SER OG 1 1
19 10657 1 1 3 SER C C 7.224 -23.116 -9.436 1.00 . A A . 3 SER C 1 1
19 10658 1 1 3 SER CA C 7.123 -22.787 -10.922 1.00 . A A . 3 SER CA 1 1
19 10659 1 1 3 SER CB C 6.052 -21.718 -11.148 1.00 . A A . 3 SER CB 1 1
19 10660 1 1 3 SER H H 5.941 -24.409 -11.595 1.00 . A A . 3 SER H 1 1
19 10661 1 1 3 SER HA H 8.075 -22.407 -11.261 1.00 . A A . 3 SER HA 1 1
19 10662 1 1 3 SER HB2 H 5.090 -22.109 -10.853 1.00 . A A . 3 SER HB2 1 1
19 10663 1 1 3 SER HB3 H 6.285 -20.847 -10.553 1.00 . A A . 3 SER HB3 1 1
19 10664 1 1 3 SER HG H 5.174 -21.661 -12.899 1.00 . A A . 3 SER HG 1 1
19 10665 1 1 3 SER N N 6.817 -23.983 -11.699 1.00 . A A . 3 SER N 1 1
19 10666 1 1 3 SER O O 6.246 -23.008 -8.697 1.00 . A A . 3 SER O 1 1
19 10667 1 1 3 SER OG O 5.991 -21.338 -12.512 1.00 . A A . 3 SER OG 1 1
19 10668 1 1 4 GLY C C 10.072 -23.710 -7.187 1.00 . A A . 4 GLY C 1 1
19 10669 1 1 4 GLY CA C 8.624 -23.857 -7.609 1.00 . A A . 4 GLY CA 1 1
19 10670 1 1 4 GLY H H 9.160 -23.585 -9.640 1.00 . A A . 4 GLY H 1 1
19 10671 1 1 4 GLY HA2 H 8.014 -23.209 -6.998 1.00 . A A . 4 GLY HA2 1 1
19 10672 1 1 4 GLY HA3 H 8.317 -24.880 -7.449 1.00 . A A . 4 GLY HA3 1 1
19 10673 1 1 4 GLY N N 8.416 -23.518 -9.005 1.00 . A A . 4 GLY N 1 1
19 10674 1 1 4 GLY O O 10.924 -24.509 -7.575 1.00 . A A . 4 GLY O 1 1
19 10675 1 1 5 SER C C 11.760 -22.404 -4.394 1.00 . A A . 5 SER C 1 1
19 10676 1 1 5 SER CA C 11.710 -22.431 -5.919 1.00 . A A . 5 SER CA 1 1
19 10677 1 1 5 SER CB C 12.229 -21.106 -6.481 1.00 . A A . 5 SER CB 1 1
19 10678 1 1 5 SER H H 9.631 -22.081 -6.114 1.00 . A A . 5 SER H 1 1
19 10679 1 1 5 SER HA H 12.339 -23.234 -6.274 1.00 . A A . 5 SER HA 1 1
19 10680 1 1 5 SER HB2 H 12.444 -21.223 -7.532 1.00 . A A . 5 SER HB2 1 1
19 10681 1 1 5 SER HB3 H 11.476 -20.343 -6.350 1.00 . A A . 5 SER HB3 1 1
19 10682 1 1 5 SER HG H 13.751 -19.899 -6.225 1.00 . A A . 5 SER HG 1 1
19 10683 1 1 5 SER N N 10.354 -22.683 -6.390 1.00 . A A . 5 SER N 1 1
19 10684 1 1 5 SER O O 10.911 -21.793 -3.745 1.00 . A A . 5 SER O 1 1
19 10685 1 1 5 SER OG O 13.412 -20.698 -5.815 1.00 . A A . 5 SER OG 1 1
19 10686 1 1 6 SER C C 13.476 -21.812 -1.843 1.00 . A A . 6 SER C 1 1
19 10687 1 1 6 SER CA C 12.921 -23.128 -2.381 1.00 . A A . 6 SER CA 1 1
19 10688 1 1 6 SER CB C 13.847 -24.282 -1.993 1.00 . A A . 6 SER CB 1 1
19 10689 1 1 6 SER H H 13.406 -23.539 -4.400 1.00 . A A . 6 SER H 1 1
19 10690 1 1 6 SER HA H 11.947 -23.298 -1.946 1.00 . A A . 6 SER HA 1 1
19 10691 1 1 6 SER HB2 H 13.972 -24.296 -0.922 1.00 . A A . 6 SER HB2 1 1
19 10692 1 1 6 SER HB3 H 13.410 -25.215 -2.317 1.00 . A A . 6 SER HB3 1 1
19 10693 1 1 6 SER HG H 15.592 -24.974 -2.555 1.00 . A A . 6 SER HG 1 1
19 10694 1 1 6 SER N N 12.761 -23.071 -3.829 1.00 . A A . 6 SER N 1 1
19 10695 1 1 6 SER O O 14.685 -21.584 -1.857 1.00 . A A . 6 SER O 1 1
19 10696 1 1 6 SER OG O 15.120 -24.139 -2.600 1.00 . A A . 6 SER OG 1 1
19 10697 1 1 7 GLY C C 11.858 -18.674 -0.749 1.00 . A A . 7 GLY C 1 1
19 10698 1 1 7 GLY CA C 13.000 -19.667 -0.835 1.00 . A A . 7 GLY CA 1 1
19 10699 1 1 7 GLY H H 11.631 -21.185 -1.385 1.00 . A A . 7 GLY H 1 1
19 10700 1 1 7 GLY HA2 H 13.408 -19.818 0.154 1.00 . A A . 7 GLY HA2 1 1
19 10701 1 1 7 GLY HA3 H 13.770 -19.258 -1.472 1.00 . A A . 7 GLY HA3 1 1
19 10702 1 1 7 GLY N N 12.582 -20.949 -1.370 1.00 . A A . 7 GLY N 1 1
19 10703 1 1 7 GLY O O 11.684 -17.837 -1.635 1.00 . A A . 7 GLY O 1 1
19 10704 1 1 8 THR C C 10.227 -16.858 1.621 1.00 . A A . 8 THR C 1 1
19 10705 1 1 8 THR CA C 9.941 -17.872 0.519 1.00 . A A . 8 THR CA 1 1
19 10706 1 1 8 THR CB C 8.663 -18.654 0.875 1.00 . A A . 8 THR CB 1 1
19 10707 1 1 8 THR CG2 C 8.817 -19.362 2.212 1.00 . A A . 8 THR CG2 1 1
19 10708 1 1 8 THR H H 11.264 -19.455 0.993 1.00 . A A . 8 THR H 1 1
19 10709 1 1 8 THR HA H 9.768 -17.343 -0.408 1.00 . A A . 8 THR HA 1 1
19 10710 1 1 8 THR HB H 8.489 -19.397 0.109 1.00 . A A . 8 THR HB 1 1
19 10711 1 1 8 THR HG1 H 6.844 -18.160 1.454 1.00 . A A . 8 THR HG1 1 1
19 10712 1 1 8 THR HG21 H 9.778 -19.853 2.251 1.00 . A A . 8 THR HG21 1 1
19 10713 1 1 8 THR HG22 H 8.033 -20.097 2.323 1.00 . A A . 8 THR HG22 1 1
19 10714 1 1 8 THR HG23 H 8.750 -18.640 3.012 1.00 . A A . 8 THR HG23 1 1
19 10715 1 1 8 THR N N 11.075 -18.767 0.321 1.00 . A A . 8 THR N 1 1
19 10716 1 1 8 THR O O 10.478 -17.227 2.767 1.00 . A A . 8 THR O 1 1
19 10717 1 1 8 THR OG1 O 7.543 -17.764 0.927 1.00 . A A . 8 THR OG1 1 1
19 10718 1 1 9 GLY C C 10.415 -13.146 1.618 1.00 . A A . 9 GLY C 1 1
19 10719 1 1 9 GLY CA C 10.441 -14.530 2.237 1.00 . A A . 9 GLY CA 1 1
19 10720 1 1 9 GLY H H 9.980 -15.342 0.337 1.00 . A A . 9 GLY H 1 1
19 10721 1 1 9 GLY HA2 H 9.690 -14.581 3.011 1.00 . A A . 9 GLY HA2 1 1
19 10722 1 1 9 GLY HA3 H 11.412 -14.695 2.680 1.00 . A A . 9 GLY HA3 1 1
19 10723 1 1 9 GLY N N 10.185 -15.577 1.266 1.00 . A A . 9 GLY N 1 1
19 10724 1 1 9 GLY O O 11.437 -12.462 1.571 1.00 . A A . 9 GLY O 1 1
19 10725 1 1 10 GLU C C 7.859 -10.707 1.057 1.00 . A A . 10 GLU C 1 1
19 10726 1 1 10 GLU CA C 9.092 -11.425 0.517 1.00 . A A . 10 GLU CA 1 1
19 10727 1 1 10 GLU CB C 8.989 -11.567 -1.003 1.00 . A A . 10 GLU CB 1 1
19 10728 1 1 10 GLU CD C 9.557 -10.544 -3.242 1.00 . A A . 10 GLU CD 1 1
19 10729 1 1 10 GLU CG C 9.359 -10.301 -1.758 1.00 . A A . 10 GLU CG 1 1
19 10730 1 1 10 GLU H H 8.467 -13.327 1.205 1.00 . A A . 10 GLU H 1 1
19 10731 1 1 10 GLU HA H 9.968 -10.841 0.757 1.00 . A A . 10 GLU HA 1 1
19 10732 1 1 10 GLU HB2 H 9.648 -12.359 -1.324 1.00 . A A . 10 GLU HB2 1 1
19 10733 1 1 10 GLU HB3 H 7.973 -11.829 -1.259 1.00 . A A . 10 GLU HB3 1 1
19 10734 1 1 10 GLU HG2 H 8.569 -9.577 -1.630 1.00 . A A . 10 GLU HG2 1 1
19 10735 1 1 10 GLU HG3 H 10.277 -9.907 -1.347 1.00 . A A . 10 GLU HG3 1 1
19 10736 1 1 10 GLU N N 9.245 -12.735 1.139 1.00 . A A . 10 GLU N 1 1
19 10737 1 1 10 GLU O O 6.816 -11.322 1.278 1.00 . A A . 10 GLU O 1 1
19 10738 1 1 10 GLU OE1 O 10.617 -11.089 -3.616 1.00 . A A . 10 GLU OE1 1 1
19 10739 1 1 10 GLU OE2 O 8.654 -10.189 -4.028 1.00 . A A . 10 GLU OE2 1 1
19 10740 1 1 11 ASN C C 6.312 -7.697 0.695 1.00 . A A . 11 ASN C 1 1
19 10741 1 1 11 ASN CA C 6.883 -8.599 1.784 1.00 . A A . 11 ASN CA 1 1
19 10742 1 1 11 ASN CB C 7.351 -7.752 2.969 1.00 . A A . 11 ASN CB 1 1
19 10743 1 1 11 ASN CG C 8.454 -8.427 3.762 1.00 . A A . 11 ASN CG 1 1
19 10744 1 1 11 ASN H H 8.843 -8.967 1.074 1.00 . A A . 11 ASN H 1 1
19 10745 1 1 11 ASN HA H 6.110 -9.274 2.119 1.00 . A A . 11 ASN HA 1 1
19 10746 1 1 11 ASN HB2 H 7.725 -6.807 2.604 1.00 . A A . 11 ASN HB2 1 1
19 10747 1 1 11 ASN HB3 H 6.516 -7.574 3.629 1.00 . A A . 11 ASN HB3 1 1
19 10748 1 1 11 ASN HD21 H 7.107 -9.400 4.854 1.00 . A A . 11 ASN HD21 1 1
19 10749 1 1 11 ASN HD22 H 8.760 -9.715 5.245 1.00 . A A . 11 ASN HD22 1 1
19 10750 1 1 11 ASN N N 7.987 -9.401 1.269 1.00 . A A . 11 ASN N 1 1
19 10751 1 1 11 ASN ND2 N 8.068 -9.266 4.717 1.00 . A A . 11 ASN ND2 1 1
19 10752 1 1 11 ASN O O 6.624 -6.509 0.610 1.00 . A A . 11 ASN O 1 1
19 10753 1 1 11 ASN OD1 O 9.639 -8.197 3.519 1.00 . A A . 11 ASN OD1 1 1
19 10754 1 1 12 PRO C C 3.796 -6.522 -0.763 1.00 . A A . 12 PRO C 1 1
19 10755 1 1 12 PRO CA C 4.818 -7.539 -1.259 1.00 . A A . 12 PRO CA 1 1
19 10756 1 1 12 PRO CB C 4.128 -8.639 -2.068 1.00 . A A . 12 PRO CB 1 1
19 10757 1 1 12 PRO CD C 5.034 -9.684 -0.118 1.00 . A A . 12 PRO CD 1 1
19 10758 1 1 12 PRO CG C 3.887 -9.735 -1.089 1.00 . A A . 12 PRO CG 1 1
19 10759 1 1 12 PRO HA H 5.550 -7.039 -1.877 1.00 . A A . 12 PRO HA 1 1
19 10760 1 1 12 PRO HB2 H 3.201 -8.262 -2.477 1.00 . A A . 12 PRO HB2 1 1
19 10761 1 1 12 PRO HB3 H 4.776 -8.962 -2.870 1.00 . A A . 12 PRO HB3 1 1
19 10762 1 1 12 PRO HD2 H 4.704 -9.959 0.872 1.00 . A A . 12 PRO HD2 1 1
19 10763 1 1 12 PRO HD3 H 5.834 -10.332 -0.445 1.00 . A A . 12 PRO HD3 1 1
19 10764 1 1 12 PRO HG2 H 2.953 -9.569 -0.574 1.00 . A A . 12 PRO HG2 1 1
19 10765 1 1 12 PRO HG3 H 3.871 -10.687 -1.600 1.00 . A A . 12 PRO HG3 1 1
19 10766 1 1 12 PRO N N 5.453 -8.272 -0.160 1.00 . A A . 12 PRO N 1 1
19 10767 1 1 12 PRO O O 3.192 -5.797 -1.554 1.00 . A A . 12 PRO O 1 1
19 10768 1 1 13 TYR C C 3.303 -4.761 2.289 1.00 . A A . 13 TYR C 1 1
19 10769 1 1 13 TYR CA C 2.655 -5.546 1.152 1.00 . A A . 13 TYR CA 1 1
19 10770 1 1 13 TYR CB C 1.432 -6.303 1.673 1.00 . A A . 13 TYR CB 1 1
19 10771 1 1 13 TYR CD1 C 0.606 -7.120 -0.569 1.00 . A A . 13 TYR CD1 1 1
19 10772 1 1 13 TYR CD2 C 0.864 -8.714 1.184 1.00 . A A . 13 TYR CD2 1 1
19 10773 1 1 13 TYR CE1 C 0.172 -8.118 -1.420 1.00 . A A . 13 TYR CE1 1 1
19 10774 1 1 13 TYR CE2 C 0.432 -9.719 0.340 1.00 . A A . 13 TYR CE2 1 1
19 10775 1 1 13 TYR CG C 0.958 -7.399 0.746 1.00 . A A . 13 TYR CG 1 1
19 10776 1 1 13 TYR CZ C 0.087 -9.416 -0.961 1.00 . A A . 13 TYR CZ 1 1
19 10777 1 1 13 TYR H H 4.117 -7.076 1.131 1.00 . A A . 13 TYR H 1 1
19 10778 1 1 13 TYR HA H 2.338 -4.853 0.387 1.00 . A A . 13 TYR HA 1 1
19 10779 1 1 13 TYR HB2 H 1.675 -6.755 2.623 1.00 . A A . 13 TYR HB2 1 1
19 10780 1 1 13 TYR HB3 H 0.617 -5.607 1.809 1.00 . A A . 13 TYR HB3 1 1
19 10781 1 1 13 TYR HD1 H 0.674 -6.102 -0.925 1.00 . A A . 13 TYR HD1 1 1
19 10782 1 1 13 TYR HD2 H 1.135 -8.949 2.203 1.00 . A A . 13 TYR HD2 1 1
19 10783 1 1 13 TYR HE1 H -0.098 -7.881 -2.438 1.00 . A A . 13 TYR HE1 1 1
19 10784 1 1 13 TYR HE2 H 0.365 -10.736 0.698 1.00 . A A . 13 TYR HE2 1 1
19 10785 1 1 13 TYR HH H -1.264 -10.261 -2.037 1.00 . A A . 13 TYR HH 1 1
19 10786 1 1 13 TYR N N 3.606 -6.473 0.551 1.00 . A A . 13 TYR N 1 1
19 10787 1 1 13 TYR O O 3.071 -5.044 3.464 1.00 . A A . 13 TYR O 1 1
19 10788 1 1 13 TYR OH O -0.344 -10.413 -1.805 1.00 . A A . 13 TYR OH 1 1
19 10789 1 1 14 GLU C C 4.363 -1.489 2.802 1.00 . A A . 14 GLU C 1 1
19 10790 1 1 14 GLU CA C 4.799 -2.947 2.918 1.00 . A A . 14 GLU CA 1 1
19 10791 1 1 14 GLU CB C 6.315 -3.053 2.745 1.00 . A A . 14 GLU CB 1 1
19 10792 1 1 14 GLU CD C 8.567 -2.215 3.525 1.00 . A A . 14 GLU CD 1 1
19 10793 1 1 14 GLU CG C 7.103 -2.407 3.872 1.00 . A A . 14 GLU CG 1 1
19 10794 1 1 14 GLU H H 4.261 -3.596 0.976 1.00 . A A . 14 GLU H 1 1
19 10795 1 1 14 GLU HA H 4.531 -3.314 3.897 1.00 . A A . 14 GLU HA 1 1
19 10796 1 1 14 GLU HB2 H 6.588 -4.097 2.694 1.00 . A A . 14 GLU HB2 1 1
19 10797 1 1 14 GLU HB3 H 6.594 -2.573 1.818 1.00 . A A . 14 GLU HB3 1 1
19 10798 1 1 14 GLU HG2 H 6.671 -1.442 4.089 1.00 . A A . 14 GLU HG2 1 1
19 10799 1 1 14 GLU HG3 H 7.035 -3.036 4.748 1.00 . A A . 14 GLU HG3 1 1
19 10800 1 1 14 GLU N N 4.116 -3.773 1.929 1.00 . A A . 14 GLU N 1 1
19 10801 1 1 14 GLU O O 4.795 -0.770 1.901 1.00 . A A . 14 GLU O 1 1
19 10802 1 1 14 GLU OE1 O 8.851 -1.588 2.483 1.00 . A A . 14 GLU OE1 1 1
19 10803 1 1 14 GLU OE2 O 9.427 -2.691 4.295 1.00 . A A . 14 GLU OE2 1 1
19 10804 1 1 15 CYS C C 4.161 1.307 3.624 1.00 . A A . 15 CYS C 1 1
19 10805 1 1 15 CYS CA C 3.009 0.311 3.723 1.00 . A A . 15 CYS CA 1 1
19 10806 1 1 15 CYS CB C 2.196 0.579 4.992 1.00 . A A . 15 CYS CB 1 1
19 10807 1 1 15 CYS H H 3.196 -1.681 4.415 1.00 . A A . 15 CYS H 1 1
19 10808 1 1 15 CYS HA H 2.368 0.434 2.863 1.00 . A A . 15 CYS HA 1 1
19 10809 1 1 15 CYS HB2 H 1.441 -0.187 5.095 1.00 . A A . 15 CYS HB2 1 1
19 10810 1 1 15 CYS HB3 H 2.855 0.545 5.846 1.00 . A A . 15 CYS HB3 1 1
19 10811 1 1 15 CYS N N 3.505 -1.060 3.721 1.00 . A A . 15 CYS N 1 1
19 10812 1 1 15 CYS O O 5.020 1.369 4.504 1.00 . A A . 15 CYS O 1 1
19 10813 1 1 15 CYS SG S 1.351 2.193 5.006 1.00 . A A . 15 CYS SG 1 1
19 10814 1 1 16 CYS C C 4.927 4.353 3.116 1.00 . A A . 16 CYS C 1 1
19 10815 1 1 16 CYS CA C 5.218 3.077 2.331 1.00 . A A . 16 CYS CA 1 1
19 10816 1 1 16 CYS CB C 5.344 3.400 0.841 1.00 . A A . 16 CYS CB 1 1
19 10817 1 1 16 CYS H H 3.460 1.988 1.880 1.00 . A A . 16 CYS H 1 1
19 10818 1 1 16 CYS HA H 6.150 2.659 2.680 1.00 . A A . 16 CYS HA 1 1
19 10819 1 1 16 CYS HB2 H 5.071 2.526 0.267 1.00 . A A . 16 CYS HB2 1 1
19 10820 1 1 16 CYS HB3 H 4.672 4.209 0.597 1.00 . A A . 16 CYS HB3 1 1
19 10821 1 1 16 CYS N N 4.173 2.084 2.547 1.00 . A A . 16 CYS N 1 1
19 10822 1 1 16 CYS O O 5.843 5.082 3.497 1.00 . A A . 16 CYS O 1 1
19 10823 1 1 16 CYS SG S 7.020 3.896 0.327 1.00 . A A . 16 CYS SG 1 1
19 10824 1 1 17 GLU C C 3.996 5.915 5.411 1.00 . A A . 17 GLU C 1 1
19 10825 1 1 17 GLU CA C 3.234 5.803 4.094 1.00 . A A . 17 GLU CA 1 1
19 10826 1 1 17 GLU CB C 1.729 5.767 4.364 1.00 . A A . 17 GLU CB 1 1
19 10827 1 1 17 GLU CD C -0.449 5.148 3.243 1.00 . A A . 17 GLU CD 1 1
19 10828 1 1 17 GLU CG C 0.882 5.862 3.106 1.00 . A A . 17 GLU CG 1 1
19 10829 1 1 17 GLU H H 2.961 3.996 3.025 1.00 . A A . 17 GLU H 1 1
19 10830 1 1 17 GLU HA H 3.461 6.667 3.486 1.00 . A A . 17 GLU HA 1 1
19 10831 1 1 17 GLU HB2 H 1.488 4.843 4.867 1.00 . A A . 17 GLU HB2 1 1
19 10832 1 1 17 GLU HB3 H 1.472 6.595 5.008 1.00 . A A . 17 GLU HB3 1 1
19 10833 1 1 17 GLU HG2 H 0.694 6.903 2.891 1.00 . A A . 17 GLU HG2 1 1
19 10834 1 1 17 GLU HG3 H 1.428 5.419 2.286 1.00 . A A . 17 GLU HG3 1 1
19 10835 1 1 17 GLU N N 3.646 4.615 3.355 1.00 . A A . 17 GLU N 1 1
19 10836 1 1 17 GLU O O 4.655 6.921 5.677 1.00 . A A . 17 GLU O 1 1
19 10837 1 1 17 GLU OE1 O -0.445 3.905 3.368 1.00 . A A . 17 GLU OE1 1 1
19 10838 1 1 17 GLU OE2 O -1.493 5.832 3.226 1.00 . A A . 17 GLU OE2 1 1
19 10839 1 1 18 CYS C C 5.786 3.924 7.489 1.00 . A A . 18 CYS C 1 1
19 10840 1 1 18 CYS CA C 4.578 4.855 7.524 1.00 . A A . 18 CYS CA 1 1
19 10841 1 1 18 CYS CB C 3.612 4.414 8.624 1.00 . A A . 18 CYS CB 1 1
19 10842 1 1 18 CYS H H 3.360 4.102 5.966 1.00 . A A . 18 CYS H 1 1
19 10843 1 1 18 CYS HA H 4.918 5.858 7.736 1.00 . A A . 18 CYS HA 1 1
19 10844 1 1 18 CYS HB2 H 4.127 4.433 9.574 1.00 . A A . 18 CYS HB2 1 1
19 10845 1 1 18 CYS HB3 H 2.780 5.102 8.659 1.00 . A A . 18 CYS HB3 1 1
19 10846 1 1 18 CYS N N 3.900 4.876 6.233 1.00 . A A . 18 CYS N 1 1
19 10847 1 1 18 CYS O O 6.867 4.273 7.962 1.00 . A A . 18 CYS O 1 1
19 10848 1 1 18 CYS SG S 2.937 2.738 8.394 1.00 . A A . 18 CYS SG 1 1
19 10849 1 1 19 GLY C C 6.336 0.456 7.513 1.00 . A A . 19 GLY C 1 1
19 10850 1 1 19 GLY CA C 6.675 1.771 6.839 1.00 . A A . 19 GLY CA 1 1
19 10851 1 1 19 GLY H H 4.710 2.511 6.565 1.00 . A A . 19 GLY H 1 1
19 10852 1 1 19 GLY HA2 H 6.894 1.584 5.798 1.00 . A A . 19 GLY HA2 1 1
19 10853 1 1 19 GLY HA3 H 7.553 2.188 7.311 1.00 . A A . 19 GLY HA3 1 1
19 10854 1 1 19 GLY N N 5.594 2.735 6.925 1.00 . A A . 19 GLY N 1 1
19 10855 1 1 19 GLY O O 7.212 -0.218 8.054 1.00 . A A . 19 GLY O 1 1
19 10856 1 1 20 LYS C C 4.568 -2.282 7.072 1.00 . A A . 20 LYS C 1 1
19 10857 1 1 20 LYS CA C 4.604 -1.152 8.095 1.00 . A A . 20 LYS CA 1 1
19 10858 1 1 20 LYS CB C 3.215 -0.962 8.710 1.00 . A A . 20 LYS CB 1 1
19 10859 1 1 20 LYS CD C 1.861 -1.279 10.802 1.00 . A A . 20 LYS CD 1 1
19 10860 1 1 20 LYS CE C 2.425 -0.335 11.853 1.00 . A A . 20 LYS CE 1 1
19 10861 1 1 20 LYS CG C 2.958 -1.847 9.917 1.00 . A A . 20 LYS CG 1 1
19 10862 1 1 20 LYS H H 4.406 0.671 7.036 1.00 . A A . 20 LYS H 1 1
19 10863 1 1 20 LYS HA H 5.301 -1.411 8.877 1.00 . A A . 20 LYS HA 1 1
19 10864 1 1 20 LYS HB2 H 3.107 0.068 9.015 1.00 . A A . 20 LYS HB2 1 1
19 10865 1 1 20 LYS HB3 H 2.469 -1.187 7.961 1.00 . A A . 20 LYS HB3 1 1
19 10866 1 1 20 LYS HD2 H 1.159 -0.736 10.186 1.00 . A A . 20 LYS HD2 1 1
19 10867 1 1 20 LYS HD3 H 1.352 -2.094 11.298 1.00 . A A . 20 LYS HD3 1 1
19 10868 1 1 20 LYS HE2 H 1.673 -0.171 12.610 1.00 . A A . 20 LYS HE2 1 1
19 10869 1 1 20 LYS HE3 H 3.293 -0.795 12.301 1.00 . A A . 20 LYS HE3 1 1
19 10870 1 1 20 LYS HG2 H 2.660 -2.828 9.577 1.00 . A A . 20 LYS HG2 1 1
19 10871 1 1 20 LYS HG3 H 3.869 -1.926 10.495 1.00 . A A . 20 LYS HG3 1 1
19 10872 1 1 20 LYS HZ1 H 3.794 0.931 10.913 1.00 . A A . 20 LYS HZ1 1 1
19 10873 1 1 20 LYS HZ2 H 2.755 1.723 11.989 1.00 . A A . 20 LYS HZ2 1 1
19 10874 1 1 20 LYS HZ3 H 2.185 1.219 10.478 1.00 . A A . 20 LYS HZ3 1 1
19 10875 1 1 20 LYS N N 5.059 0.091 7.483 1.00 . A A . 20 LYS N 1 1
19 10876 1 1 20 LYS NZ N 2.818 0.976 11.267 1.00 . A A . 20 LYS NZ 1 1
19 10877 1 1 20 LYS O O 4.596 -2.041 5.865 1.00 . A A . 20 LYS O 1 1
19 10878 1 1 21 VAL C C 3.293 -5.593 7.045 1.00 . A A . 21 VAL C 1 1
19 10879 1 1 21 VAL CA C 4.464 -4.684 6.690 1.00 . A A . 21 VAL CA 1 1
19 10880 1 1 21 VAL CB C 5.772 -5.493 6.773 1.00 . A A . 21 VAL CB 1 1
19 10881 1 1 21 VAL CG1 C 5.811 -6.557 5.686 1.00 . A A . 21 VAL CG1 1 1
19 10882 1 1 21 VAL CG2 C 6.977 -4.570 6.671 1.00 . A A . 21 VAL CG2 1 1
19 10883 1 1 21 VAL H H 4.486 -3.644 8.533 1.00 . A A . 21 VAL H 1 1
19 10884 1 1 21 VAL HA H 4.343 -4.337 5.674 1.00 . A A . 21 VAL HA 1 1
19 10885 1 1 21 VAL HB H 5.805 -5.989 7.732 1.00 . A A . 21 VAL HB 1 1
19 10886 1 1 21 VAL HG11 H 5.299 -6.193 4.808 1.00 . A A . 21 VAL HG11 1 1
19 10887 1 1 21 VAL HG12 H 6.839 -6.781 5.438 1.00 . A A . 21 VAL HG12 1 1
19 10888 1 1 21 VAL HG13 H 5.323 -7.452 6.041 1.00 . A A . 21 VAL HG13 1 1
19 10889 1 1 21 VAL HG21 H 7.479 -4.735 5.729 1.00 . A A . 21 VAL HG21 1 1
19 10890 1 1 21 VAL HG22 H 6.648 -3.543 6.729 1.00 . A A . 21 VAL HG22 1 1
19 10891 1 1 21 VAL HG23 H 7.659 -4.776 7.483 1.00 . A A . 21 VAL HG23 1 1
19 10892 1 1 21 VAL N N 4.506 -3.516 7.562 1.00 . A A . 21 VAL N 1 1
19 10893 1 1 21 VAL O O 2.801 -5.578 8.173 1.00 . A A . 21 VAL O 1 1
19 10894 1 1 22 PHE C C 1.924 -8.581 5.471 1.00 . A A . 22 PHE C 1 1
19 10895 1 1 22 PHE CA C 1.737 -7.303 6.283 1.00 . A A . 22 PHE CA 1 1
19 10896 1 1 22 PHE CB C 0.417 -6.631 5.901 1.00 . A A . 22 PHE CB 1 1
19 10897 1 1 22 PHE CD1 C 0.730 -4.165 6.241 1.00 . A A . 22 PHE CD1 1 1
19 10898 1 1 22 PHE CD2 C -0.669 -5.350 7.766 1.00 . A A . 22 PHE CD2 1 1
19 10899 1 1 22 PHE CE1 C 0.490 -2.991 6.930 1.00 . A A . 22 PHE CE1 1 1
19 10900 1 1 22 PHE CE2 C -0.912 -4.179 8.458 1.00 . A A . 22 PHE CE2 1 1
19 10901 1 1 22 PHE CG C 0.154 -5.356 6.651 1.00 . A A . 22 PHE CG 1 1
19 10902 1 1 22 PHE CZ C -0.333 -2.997 8.039 1.00 . A A . 22 PHE CZ 1 1
19 10903 1 1 22 PHE H H 3.285 -6.353 5.195 1.00 . A A . 22 PHE H 1 1
19 10904 1 1 22 PHE HA H 1.711 -7.558 7.332 1.00 . A A . 22 PHE HA 1 1
19 10905 1 1 22 PHE HB2 H 0.432 -6.398 4.847 1.00 . A A . 22 PHE HB2 1 1
19 10906 1 1 22 PHE HB3 H -0.397 -7.311 6.104 1.00 . A A . 22 PHE HB3 1 1
19 10907 1 1 22 PHE HD1 H 1.373 -4.157 5.373 1.00 . A A . 22 PHE HD1 1 1
19 10908 1 1 22 PHE HD2 H -1.123 -6.274 8.094 1.00 . A A . 22 PHE HD2 1 1
19 10909 1 1 22 PHE HE1 H 0.945 -2.068 6.600 1.00 . A A . 22 PHE HE1 1 1
19 10910 1 1 22 PHE HE2 H -1.556 -4.188 9.325 1.00 . A A . 22 PHE HE2 1 1
19 10911 1 1 22 PHE HZ H -0.521 -2.082 8.579 1.00 . A A . 22 PHE HZ 1 1
19 10912 1 1 22 PHE N N 2.852 -6.386 6.074 1.00 . A A . 22 PHE N 1 1
19 10913 1 1 22 PHE O O 2.735 -8.628 4.546 1.00 . A A . 22 PHE O 1 1
19 10914 1 1 23 SER C C 0.264 -10.952 3.970 1.00 . A A . 23 SER C 1 1
19 10915 1 1 23 SER CA C 1.253 -10.896 5.130 1.00 . A A . 23 SER CA 1 1
19 10916 1 1 23 SER CB C 0.982 -12.045 6.103 1.00 . A A . 23 SER CB 1 1
19 10917 1 1 23 SER H H 0.540 -9.516 6.569 1.00 . A A . 23 SER H 1 1
19 10918 1 1 23 SER HA H 2.255 -10.995 4.739 1.00 . A A . 23 SER HA 1 1
19 10919 1 1 23 SER HB2 H 1.169 -12.985 5.606 1.00 . A A . 23 SER HB2 1 1
19 10920 1 1 23 SER HB3 H 1.637 -11.953 6.957 1.00 . A A . 23 SER HB3 1 1
19 10921 1 1 23 SER HG H -0.633 -11.119 6.714 1.00 . A A . 23 SER HG 1 1
19 10922 1 1 23 SER N N 1.168 -9.616 5.823 1.00 . A A . 23 SER N 1 1
19 10923 1 1 23 SER O O 0.538 -11.560 2.935 1.00 . A A . 23 SER O 1 1
19 10924 1 1 23 SER OG O -0.362 -12.026 6.553 1.00 . A A . 23 SER OG 1 1
19 10925 1 1 24 ARG C C -2.364 -8.862 2.828 1.00 . A A . 24 ARG C 1 1
19 10926 1 1 24 ARG CA C -1.919 -10.292 3.121 1.00 . A A . 24 ARG CA 1 1
19 10927 1 1 24 ARG CB C -3.121 -11.132 3.555 1.00 . A A . 24 ARG CB 1 1
19 10928 1 1 24 ARG CD C -3.836 -13.229 4.742 1.00 . A A . 24 ARG CD 1 1
19 10929 1 1 24 ARG CG C -2.770 -12.576 3.876 1.00 . A A . 24 ARG CG 1 1
19 10930 1 1 24 ARG CZ C -4.149 -13.733 7.128 1.00 . A A . 24 ARG CZ 1 1
19 10931 1 1 24 ARG H H -1.048 -9.847 4.998 1.00 . A A . 24 ARG H 1 1
19 10932 1 1 24 ARG HA H -1.499 -10.717 2.222 1.00 . A A . 24 ARG HA 1 1
19 10933 1 1 24 ARG HB2 H -3.558 -10.687 4.436 1.00 . A A . 24 ARG HB2 1 1
19 10934 1 1 24 ARG HB3 H -3.851 -11.131 2.760 1.00 . A A . 24 ARG HB3 1 1
19 10935 1 1 24 ARG HD2 H -4.799 -12.817 4.477 1.00 . A A . 24 ARG HD2 1 1
19 10936 1 1 24 ARG HD3 H -3.835 -14.291 4.552 1.00 . A A . 24 ARG HD3 1 1
19 10937 1 1 24 ARG HE H -3.001 -12.267 6.415 1.00 . A A . 24 ARG HE 1 1
19 10938 1 1 24 ARG HG2 H -2.684 -13.130 2.953 1.00 . A A . 24 ARG HG2 1 1
19 10939 1 1 24 ARG HG3 H -1.827 -12.599 4.402 1.00 . A A . 24 ARG HG3 1 1
19 10940 1 1 24 ARG HH11 H -5.163 -14.940 5.863 1.00 . A A . 24 ARG HH11 1 1
19 10941 1 1 24 ARG HH12 H -5.375 -15.285 7.548 1.00 . A A . 24 ARG HH12 1 1
19 10942 1 1 24 ARG HH21 H -3.272 -12.712 8.635 1.00 . A A . 24 ARG HH21 1 1
19 10943 1 1 24 ARG HH22 H -4.300 -14.016 9.124 1.00 . A A . 24 ARG HH22 1 1
19 10944 1 1 24 ARG N N -0.888 -10.314 4.151 1.00 . A A . 24 ARG N 1 1
19 10945 1 1 24 ARG NE N -3.599 -13.001 6.165 1.00 . A A . 24 ARG NE 1 1
19 10946 1 1 24 ARG NH1 N -4.963 -14.734 6.821 1.00 . A A . 24 ARG NH1 1 1
19 10947 1 1 24 ARG NH2 N -3.885 -13.465 8.400 1.00 . A A . 24 ARG NH2 1 1
19 10948 1 1 24 ARG O O -2.709 -8.108 3.739 1.00 . A A . 24 ARG O 1 1
19 10949 1 1 25 LYS C C -3.930 -6.657 1.973 1.00 . A A . 25 LYS C 1 1
19 10950 1 1 25 LYS CA C -2.755 -7.155 1.137 1.00 . A A . 25 LYS CA 1 1
19 10951 1 1 25 LYS CB C -3.134 -7.151 -0.346 1.00 . A A . 25 LYS CB 1 1
19 10952 1 1 25 LYS CD C -2.053 -5.135 -1.386 1.00 . A A . 25 LYS CD 1 1
19 10953 1 1 25 LYS CE C -2.295 -4.091 -2.465 1.00 . A A . 25 LYS CE 1 1
19 10954 1 1 25 LYS CG C -3.356 -5.759 -0.913 1.00 . A A . 25 LYS CG 1 1
19 10955 1 1 25 LYS H H -2.067 -9.140 0.871 1.00 . A A . 25 LYS H 1 1
19 10956 1 1 25 LYS HA H -1.915 -6.495 1.287 1.00 . A A . 25 LYS HA 1 1
19 10957 1 1 25 LYS HB2 H -2.342 -7.624 -0.909 1.00 . A A . 25 LYS HB2 1 1
19 10958 1 1 25 LYS HB3 H -4.044 -7.719 -0.475 1.00 . A A . 25 LYS HB3 1 1
19 10959 1 1 25 LYS HD2 H -1.564 -4.663 -0.547 1.00 . A A . 25 LYS HD2 1 1
19 10960 1 1 25 LYS HD3 H -1.417 -5.912 -1.786 1.00 . A A . 25 LYS HD3 1 1
19 10961 1 1 25 LYS HE2 H -3.249 -3.618 -2.283 1.00 . A A . 25 LYS HE2 1 1
19 10962 1 1 25 LYS HE3 H -1.511 -3.350 -2.412 1.00 . A A . 25 LYS HE3 1 1
19 10963 1 1 25 LYS HG2 H -4.035 -5.825 -1.750 1.00 . A A . 25 LYS HG2 1 1
19 10964 1 1 25 LYS HG3 H -3.787 -5.132 -0.145 1.00 . A A . 25 LYS HG3 1 1
19 10965 1 1 25 LYS HZ1 H -3.168 -5.254 -3.964 1.00 . A A . 25 LYS HZ1 1 1
19 10966 1 1 25 LYS HZ2 H -1.477 -5.310 -3.950 1.00 . A A . 25 LYS HZ2 1 1
19 10967 1 1 25 LYS HZ3 H -2.272 -3.943 -4.548 1.00 . A A . 25 LYS HZ3 1 1
19 10968 1 1 25 LYS N N -2.353 -8.494 1.551 1.00 . A A . 25 LYS N 1 1
19 10969 1 1 25 LYS NZ N -2.304 -4.691 -3.827 1.00 . A A . 25 LYS NZ 1 1
19 10970 1 1 25 LYS O O -3.938 -5.513 2.428 1.00 . A A . 25 LYS O 1 1
19 10971 1 1 26 ASP C C -5.700 -6.426 4.228 1.00 . A A . 26 ASP C 1 1
19 10972 1 1 26 ASP CA C -6.096 -7.170 2.956 1.00 . A A . 26 ASP CA 1 1
19 10973 1 1 26 ASP CB C -6.891 -8.427 3.313 1.00 . A A . 26 ASP CB 1 1
19 10974 1 1 26 ASP CG C -7.459 -9.120 2.089 1.00 . A A . 26 ASP CG 1 1
19 10975 1 1 26 ASP H H -4.853 -8.420 1.783 1.00 . A A . 26 ASP H 1 1
19 10976 1 1 26 ASP HA H -6.714 -6.523 2.353 1.00 . A A . 26 ASP HA 1 1
19 10977 1 1 26 ASP HB2 H -6.244 -9.121 3.829 1.00 . A A . 26 ASP HB2 1 1
19 10978 1 1 26 ASP HB3 H -7.710 -8.154 3.962 1.00 . A A . 26 ASP HB3 1 1
19 10979 1 1 26 ASP N N -4.918 -7.522 2.172 1.00 . A A . 26 ASP N 1 1
19 10980 1 1 26 ASP O O -6.166 -5.315 4.478 1.00 . A A . 26 ASP O 1 1
19 10981 1 1 26 ASP OD1 O -7.899 -8.413 1.158 1.00 . A A . 26 ASP OD1 1 1
19 10982 1 1 26 ASP OD2 O -7.461 -10.368 2.063 1.00 . A A . 26 ASP OD2 1 1
19 10983 1 1 27 GLN C C -3.801 -5.055 6.025 1.00 . A A . 27 GLN C 1 1
19 10984 1 1 27 GLN CA C -4.381 -6.443 6.273 1.00 . A A . 27 GLN CA 1 1
19 10985 1 1 27 GLN CB C -3.333 -7.335 6.942 1.00 . A A . 27 GLN CB 1 1
19 10986 1 1 27 GLN CD C -3.080 -9.412 8.358 1.00 . A A . 27 GLN CD 1 1
19 10987 1 1 27 GLN CG C -3.822 -8.748 7.215 1.00 . A A . 27 GLN CG 1 1
19 10988 1 1 27 GLN H H -4.502 -7.931 4.772 1.00 . A A . 27 GLN H 1 1
19 10989 1 1 27 GLN HA H -5.234 -6.351 6.928 1.00 . A A . 27 GLN HA 1 1
19 10990 1 1 27 GLN HB2 H -2.466 -7.394 6.301 1.00 . A A . 27 GLN HB2 1 1
19 10991 1 1 27 GLN HB3 H -3.046 -6.888 7.883 1.00 . A A . 27 GLN HB3 1 1
19 10992 1 1 27 GLN HE21 H -4.243 -11.018 8.214 1.00 . A A . 27 GLN HE21 1 1
19 10993 1 1 27 GLN HE22 H -3.030 -11.077 9.443 1.00 . A A . 27 GLN HE22 1 1
19 10994 1 1 27 GLN HG2 H -4.873 -8.710 7.463 1.00 . A A . 27 GLN HG2 1 1
19 10995 1 1 27 GLN HG3 H -3.685 -9.341 6.323 1.00 . A A . 27 GLN HG3 1 1
19 10996 1 1 27 GLN N N -4.838 -7.047 5.027 1.00 . A A . 27 GLN N 1 1
19 10997 1 1 27 GLN NE2 N -3.492 -10.624 8.708 1.00 . A A . 27 GLN NE2 1 1
19 10998 1 1 27 GLN O O -3.914 -4.163 6.867 1.00 . A A . 27 GLN O 1 1
19 10999 1 1 27 GLN OE1 O -2.145 -8.841 8.921 1.00 . A A . 27 GLN OE1 1 1
19 11000 1 1 28 LEU C C -3.655 -2.551 4.230 1.00 . A A . 28 LEU C 1 1
19 11001 1 1 28 LEU CA C -2.580 -3.597 4.505 1.00 . A A . 28 LEU CA 1 1
19 11002 1 1 28 LEU CB C -1.682 -3.759 3.276 1.00 . A A . 28 LEU CB 1 1
19 11003 1 1 28 LEU CD1 C 0.481 -2.528 3.572 1.00 . A A . 28 LEU CD1 1 1
19 11004 1 1 28 LEU CD2 C -0.690 -2.479 1.363 1.00 . A A . 28 LEU CD2 1 1
19 11005 1 1 28 LEU CG C -0.869 -2.528 2.873 1.00 . A A . 28 LEU CG 1 1
19 11006 1 1 28 LEU H H -3.120 -5.625 4.234 1.00 . A A . 28 LEU H 1 1
19 11007 1 1 28 LEU HA H -1.978 -3.267 5.339 1.00 . A A . 28 LEU HA 1 1
19 11008 1 1 28 LEU HB2 H -0.990 -4.561 3.476 1.00 . A A . 28 LEU HB2 1 1
19 11009 1 1 28 LEU HB3 H -2.313 -4.029 2.441 1.00 . A A . 28 LEU HB3 1 1
19 11010 1 1 28 LEU HD11 H 0.341 -2.334 4.625 1.00 . A A . 28 LEU HD11 1 1
19 11011 1 1 28 LEU HD12 H 1.107 -1.759 3.145 1.00 . A A . 28 LEU HD12 1 1
19 11012 1 1 28 LEU HD13 H 0.954 -3.490 3.442 1.00 . A A . 28 LEU HD13 1 1
19 11013 1 1 28 LEU HD21 H -1.035 -3.406 0.929 1.00 . A A . 28 LEU HD21 1 1
19 11014 1 1 28 LEU HD22 H 0.355 -2.339 1.129 1.00 . A A . 28 LEU HD22 1 1
19 11015 1 1 28 LEU HD23 H -1.263 -1.656 0.959 1.00 . A A . 28 LEU HD23 1 1
19 11016 1 1 28 LEU HG H -1.402 -1.637 3.176 1.00 . A A . 28 LEU HG 1 1
19 11017 1 1 28 LEU N N -3.179 -4.878 4.864 1.00 . A A . 28 LEU N 1 1
19 11018 1 1 28 LEU O O -3.581 -1.425 4.722 1.00 . A A . 28 LEU O 1 1
19 11019 1 1 29 VAL C C -6.406 -1.467 4.359 1.00 . A A . 29 VAL C 1 1
19 11020 1 1 29 VAL CA C -5.748 -2.028 3.103 1.00 . A A . 29 VAL CA 1 1
19 11021 1 1 29 VAL CB C -6.817 -2.734 2.248 1.00 . A A . 29 VAL CB 1 1
19 11022 1 1 29 VAL CG1 C -7.958 -1.782 1.925 1.00 . A A . 29 VAL CG1 1 1
19 11023 1 1 29 VAL CG2 C -6.198 -3.290 0.975 1.00 . A A . 29 VAL CG2 1 1
19 11024 1 1 29 VAL H H -4.659 -3.842 3.079 1.00 . A A . 29 VAL H 1 1
19 11025 1 1 29 VAL HA H -5.339 -1.210 2.527 1.00 . A A . 29 VAL HA 1 1
19 11026 1 1 29 VAL HB H -7.217 -3.560 2.819 1.00 . A A . 29 VAL HB 1 1
19 11027 1 1 29 VAL HG11 H -8.139 -1.137 2.772 1.00 . A A . 29 VAL HG11 1 1
19 11028 1 1 29 VAL HG12 H -7.695 -1.184 1.065 1.00 . A A . 29 VAL HG12 1 1
19 11029 1 1 29 VAL HG13 H -8.851 -2.350 1.710 1.00 . A A . 29 VAL HG13 1 1
19 11030 1 1 29 VAL HG21 H -6.346 -2.589 0.167 1.00 . A A . 29 VAL HG21 1 1
19 11031 1 1 29 VAL HG22 H -5.141 -3.446 1.128 1.00 . A A . 29 VAL HG22 1 1
19 11032 1 1 29 VAL HG23 H -6.668 -4.230 0.726 1.00 . A A . 29 VAL HG23 1 1
19 11033 1 1 29 VAL N N -4.655 -2.931 3.441 1.00 . A A . 29 VAL N 1 1
19 11034 1 1 29 VAL O O -6.576 -0.256 4.495 1.00 . A A . 29 VAL O 1 1
19 11035 1 1 30 SER C C -6.548 -0.957 7.281 1.00 . A A . 30 SER C 1 1
19 11036 1 1 30 SER CA C -7.418 -1.952 6.519 1.00 . A A . 30 SER CA 1 1
19 11037 1 1 30 SER CB C -7.699 -3.175 7.394 1.00 . A A . 30 SER CB 1 1
19 11038 1 1 30 SER H H -6.612 -3.310 5.108 1.00 . A A . 30 SER H 1 1
19 11039 1 1 30 SER HA H -8.354 -1.476 6.269 1.00 . A A . 30 SER HA 1 1
19 11040 1 1 30 SER HB2 H -6.915 -3.903 7.254 1.00 . A A . 30 SER HB2 1 1
19 11041 1 1 30 SER HB3 H -7.730 -2.873 8.431 1.00 . A A . 30 SER HB3 1 1
19 11042 1 1 30 SER HG H -8.827 -4.329 6.283 1.00 . A A . 30 SER HG 1 1
19 11043 1 1 30 SER N N -6.775 -2.357 5.275 1.00 . A A . 30 SER N 1 1
19 11044 1 1 30 SER O O -7.055 -0.045 7.935 1.00 . A A . 30 SER O 1 1
19 11045 1 1 30 SER OG O -8.940 -3.770 7.055 1.00 . A A . 30 SER OG 1 1
19 11046 1 1 31 HIS C C -4.212 1.096 7.171 1.00 . A A . 31 HIS C 1 1
19 11047 1 1 31 HIS CA C -4.293 -0.257 7.872 1.00 . A A . 31 HIS CA 1 1
19 11048 1 1 31 HIS CB C -2.907 -0.900 7.925 1.00 . A A . 31 HIS CB 1 1
19 11049 1 1 31 HIS CD2 C -0.910 0.599 7.224 1.00 . A A . 31 HIS CD2 1 1
19 11050 1 1 31 HIS CE1 C -0.471 1.484 9.182 1.00 . A A . 31 HIS CE1 1 1
19 11051 1 1 31 HIS CG C -1.795 0.086 8.111 1.00 . A A . 31 HIS CG 1 1
19 11052 1 1 31 HIS H H -4.891 -1.883 6.655 1.00 . A A . 31 HIS H 1 1
19 11053 1 1 31 HIS HA H -4.648 -0.105 8.879 1.00 . A A . 31 HIS HA 1 1
19 11054 1 1 31 HIS HB2 H -2.872 -1.597 8.750 1.00 . A A . 31 HIS HB2 1 1
19 11055 1 1 31 HIS HB3 H -2.728 -1.433 7.002 1.00 . A A . 31 HIS HB3 1 1
19 11056 1 1 31 HIS HD1 H -1.959 0.489 10.172 1.00 . A A . 31 HIS HD1 1 1
19 11057 1 1 31 HIS HD2 H -0.852 0.370 6.169 1.00 . A A . 31 HIS HD2 1 1
19 11058 1 1 31 HIS HE1 H -0.017 2.073 9.965 1.00 . A A . 31 HIS HE1 1 1
19 11059 1 1 31 HIS N N -5.234 -1.139 7.192 1.00 . A A . 31 HIS N 1 1
19 11060 1 1 31 HIS ND1 N -1.493 0.660 9.328 1.00 . A A . 31 HIS ND1 1 1
19 11061 1 1 31 HIS NE2 N -0.098 1.465 7.915 1.00 . A A . 31 HIS NE2 1 1
19 11062 1 1 31 HIS O O -4.515 2.131 7.764 1.00 . A A . 31 HIS O 1 1
19 11063 1 1 32 GLN C C -4.785 3.290 5.485 1.00 . A A . 32 GLN C 1 1
19 11064 1 1 32 GLN CA C -3.678 2.304 5.127 1.00 . A A . 32 GLN CA 1 1
19 11065 1 1 32 GLN CB C -3.724 1.989 3.631 1.00 . A A . 32 GLN CB 1 1
19 11066 1 1 32 GLN CD C -2.563 0.942 1.646 1.00 . A A . 32 GLN CD 1 1
19 11067 1 1 32 GLN CG C -2.531 1.183 3.143 1.00 . A A . 32 GLN CG 1 1
19 11068 1 1 32 GLN H H -3.572 0.222 5.491 1.00 . A A . 32 GLN H 1 1
19 11069 1 1 32 GLN HA H -2.724 2.753 5.362 1.00 . A A . 32 GLN HA 1 1
19 11070 1 1 32 GLN HB2 H -4.621 1.426 3.422 1.00 . A A . 32 GLN HB2 1 1
19 11071 1 1 32 GLN HB3 H -3.753 2.917 3.081 1.00 . A A . 32 GLN HB3 1 1
19 11072 1 1 32 GLN HE21 H -0.613 0.552 1.643 1.00 . A A . 32 GLN HE21 1 1
19 11073 1 1 32 GLN HE22 H -1.401 0.456 0.108 1.00 . A A . 32 GLN HE22 1 1
19 11074 1 1 32 GLN HG2 H -1.626 1.720 3.386 1.00 . A A . 32 GLN HG2 1 1
19 11075 1 1 32 GLN HG3 H -2.527 0.228 3.647 1.00 . A A . 32 GLN HG3 1 1
19 11076 1 1 32 GLN N N -3.800 1.079 5.907 1.00 . A A . 32 GLN N 1 1
19 11077 1 1 32 GLN NE2 N -1.409 0.618 1.074 1.00 . A A . 32 GLN NE2 1 1
19 11078 1 1 32 GLN O O -4.538 4.484 5.654 1.00 . A A . 32 GLN O 1 1
19 11079 1 1 32 GLN OE1 O -3.613 1.046 1.012 1.00 . A A . 32 GLN OE1 1 1
19 11080 1 1 33 LYS C C -6.778 4.660 6.985 1.00 . A A . 33 LYS C 1 1
19 11081 1 1 33 LYS CA C -7.155 3.616 5.938 1.00 . A A . 33 LYS CA 1 1
19 11082 1 1 33 LYS CB C -8.306 2.751 6.456 1.00 . A A . 33 LYS CB 1 1
19 11083 1 1 33 LYS CD C -10.109 1.192 5.664 1.00 . A A . 33 LYS CD 1 1
19 11084 1 1 33 LYS CE C -10.986 2.034 4.750 1.00 . A A . 33 LYS CE 1 1
19 11085 1 1 33 LYS CG C -8.645 1.583 5.547 1.00 . A A . 33 LYS CG 1 1
19 11086 1 1 33 LYS H H -6.142 1.822 5.453 1.00 . A A . 33 LYS H 1 1
19 11087 1 1 33 LYS HA H -7.473 4.124 5.040 1.00 . A A . 33 LYS HA 1 1
19 11088 1 1 33 LYS HB2 H -8.037 2.359 7.426 1.00 . A A . 33 LYS HB2 1 1
19 11089 1 1 33 LYS HB3 H -9.187 3.368 6.558 1.00 . A A . 33 LYS HB3 1 1
19 11090 1 1 33 LYS HD2 H -10.218 0.153 5.392 1.00 . A A . 33 LYS HD2 1 1
19 11091 1 1 33 LYS HD3 H -10.430 1.334 6.686 1.00 . A A . 33 LYS HD3 1 1
19 11092 1 1 33 LYS HE2 H -10.515 2.099 3.781 1.00 . A A . 33 LYS HE2 1 1
19 11093 1 1 33 LYS HE3 H -11.947 1.552 4.651 1.00 . A A . 33 LYS HE3 1 1
19 11094 1 1 33 LYS HG2 H -8.439 1.862 4.524 1.00 . A A . 33 LYS HG2 1 1
19 11095 1 1 33 LYS HG3 H -8.033 0.735 5.821 1.00 . A A . 33 LYS HG3 1 1
19 11096 1 1 33 LYS HZ1 H -11.207 3.389 6.324 1.00 . A A . 33 LYS HZ1 1 1
19 11097 1 1 33 LYS HZ2 H -12.084 3.801 4.937 1.00 . A A . 33 LYS HZ2 1 1
19 11098 1 1 33 LYS HZ3 H -10.409 4.029 4.977 1.00 . A A . 33 LYS HZ3 1 1
19 11099 1 1 33 LYS N N -6.008 2.782 5.599 1.00 . A A . 33 LYS N 1 1
19 11100 1 1 33 LYS NZ N -11.185 3.409 5.284 1.00 . A A . 33 LYS NZ 1 1
19 11101 1 1 33 LYS O O -7.065 5.847 6.826 1.00 . A A . 33 LYS O 1 1
19 11102 1 1 34 THR C C -5.148 6.404 8.572 1.00 . A A . 34 THR C 1 1
19 11103 1 1 34 THR CA C -5.716 5.105 9.130 1.00 . A A . 34 THR CA 1 1
19 11104 1 1 34 THR CB C -4.661 4.442 10.036 1.00 . A A . 34 THR CB 1 1
19 11105 1 1 34 THR CG2 C -5.235 3.215 10.728 1.00 . A A . 34 THR CG2 1 1
19 11106 1 1 34 THR H H -5.933 3.253 8.127 1.00 . A A . 34 THR H 1 1
19 11107 1 1 34 THR HA H -6.585 5.331 9.731 1.00 . A A . 34 THR HA 1 1
19 11108 1 1 34 THR HB H -4.358 5.155 10.790 1.00 . A A . 34 THR HB 1 1
19 11109 1 1 34 THR HG1 H -3.804 3.658 8.442 1.00 . A A . 34 THR HG1 1 1
19 11110 1 1 34 THR HG21 H -4.749 2.329 10.350 1.00 . A A . 34 THR HG21 1 1
19 11111 1 1 34 THR HG22 H -6.295 3.155 10.532 1.00 . A A . 34 THR HG22 1 1
19 11112 1 1 34 THR HG23 H -5.068 3.292 11.792 1.00 . A A . 34 THR HG23 1 1
19 11113 1 1 34 THR N N -6.132 4.210 8.057 1.00 . A A . 34 THR N 1 1
19 11114 1 1 34 THR O O -5.503 7.494 9.024 1.00 . A A . 34 THR O 1 1
19 11115 1 1 34 THR OG1 O -3.516 4.068 9.261 1.00 . A A . 34 THR OG1 1 1
19 11116 1 1 35 HIS C C -4.662 8.223 6.132 1.00 . A A . 35 HIS C 1 1
19 11117 1 1 35 HIS CA C -3.646 7.451 6.967 1.00 . A A . 35 HIS CA 1 1
19 11118 1 1 35 HIS CB C -2.467 7.025 6.092 1.00 . A A . 35 HIS CB 1 1
19 11119 1 1 35 HIS CD2 C -1.062 4.878 6.467 1.00 . A A . 35 HIS CD2 1 1
19 11120 1 1 35 HIS CE1 C -0.079 5.460 8.338 1.00 . A A . 35 HIS CE1 1 1
19 11121 1 1 35 HIS CG C -1.501 6.117 6.788 1.00 . A A . 35 HIS CG 1 1
19 11122 1 1 35 HIS H H -4.020 5.389 7.271 1.00 . A A . 35 HIS H 1 1
19 11123 1 1 35 HIS HA H -3.284 8.093 7.756 1.00 . A A . 35 HIS HA 1 1
19 11124 1 1 35 HIS HB2 H -2.842 6.506 5.222 1.00 . A A . 35 HIS HB2 1 1
19 11125 1 1 35 HIS HB3 H -1.926 7.906 5.774 1.00 . A A . 35 HIS HB3 1 1
19 11126 1 1 35 HIS HD1 H -0.977 7.295 8.455 1.00 . A A . 35 HIS HD1 1 1
19 11127 1 1 35 HIS HD2 H -1.351 4.299 5.601 1.00 . A A . 35 HIS HD2 1 1
19 11128 1 1 35 HIS HE1 H 0.541 5.442 9.221 1.00 . A A . 35 HIS HE1 1 1
19 11129 1 1 35 HIS N N -4.263 6.284 7.588 1.00 . A A . 35 HIS N 1 1
19 11130 1 1 35 HIS ND1 N -0.867 6.453 7.966 1.00 . A A . 35 HIS ND1 1 1
19 11131 1 1 35 HIS NE2 N -0.179 4.492 7.445 1.00 . A A . 35 HIS NE2 1 1
19 11132 1 1 35 HIS O O -5.789 7.770 5.932 1.00 . A A . 35 HIS O 1 1
19 11133 1 1 36 SER C C -5.694 9.447 3.656 1.00 . A A . 36 SER C 1 1
19 11134 1 1 36 SER CA C -5.134 10.231 4.839 1.00 . A A . 36 SER CA 1 1
19 11135 1 1 36 SER CB C -4.377 11.462 4.337 1.00 . A A . 36 SER CB 1 1
19 11136 1 1 36 SER H H -3.346 9.701 5.843 1.00 . A A . 36 SER H 1 1
19 11137 1 1 36 SER HA H -5.954 10.553 5.463 1.00 . A A . 36 SER HA 1 1
19 11138 1 1 36 SER HB2 H -5.055 12.101 3.792 1.00 . A A . 36 SER HB2 1 1
19 11139 1 1 36 SER HB3 H -3.974 12.002 5.181 1.00 . A A . 36 SER HB3 1 1
19 11140 1 1 36 SER HG H -2.986 10.223 3.730 1.00 . A A . 36 SER HG 1 1
19 11141 1 1 36 SER N N -4.257 9.393 5.648 1.00 . A A . 36 SER N 1 1
19 11142 1 1 36 SER O O -5.220 8.357 3.339 1.00 . A A . 36 SER O 1 1
19 11143 1 1 36 SER OG O -3.311 11.091 3.480 1.00 . A A . 36 SER OG 1 1
19 11144 1 1 37 GLY C C -8.527 8.527 2.252 1.00 . A A . 37 GLY C 1 1
19 11145 1 1 37 GLY CA C -7.316 9.353 1.865 1.00 . A A . 37 GLY CA 1 1
19 11146 1 1 37 GLY H H -7.044 10.883 3.303 1.00 . A A . 37 GLY H 1 1
19 11147 1 1 37 GLY HA2 H -7.619 10.103 1.149 1.00 . A A . 37 GLY HA2 1 1
19 11148 1 1 37 GLY HA3 H -6.585 8.705 1.405 1.00 . A A . 37 GLY HA3 1 1
19 11149 1 1 37 GLY N N -6.707 10.012 3.006 1.00 . A A . 37 GLY N 1 1
19 11150 1 1 37 GLY O O -8.497 7.299 2.176 1.00 . A A . 37 GLY O 1 1
19 11151 1 1 38 GLN C C -11.604 8.048 1.851 1.00 . A A . 38 GLN C 1 1
19 11152 1 1 38 GLN CA C -10.819 8.521 3.070 1.00 . A A . 38 GLN CA 1 1
19 11153 1 1 38 GLN CB C -11.687 9.448 3.922 1.00 . A A . 38 GLN CB 1 1
19 11154 1 1 38 GLN CD C -14.006 8.716 3.240 1.00 . A A . 38 GLN CD 1 1
19 11155 1 1 38 GLN CG C -12.997 8.818 4.366 1.00 . A A . 38 GLN CG 1 1
19 11156 1 1 38 GLN H H -9.556 10.180 2.706 1.00 . A A . 38 GLN H 1 1
19 11157 1 1 38 GLN HA H -10.541 7.660 3.660 1.00 . A A . 38 GLN HA 1 1
19 11158 1 1 38 GLN HB2 H -11.131 9.732 4.804 1.00 . A A . 38 GLN HB2 1 1
19 11159 1 1 38 GLN HB3 H -11.915 10.335 3.349 1.00 . A A . 38 GLN HB3 1 1
19 11160 1 1 38 GLN HE21 H -14.533 10.614 3.507 1.00 . A A . 38 GLN HE21 1 1
19 11161 1 1 38 GLN HE22 H -15.365 9.774 2.248 1.00 . A A . 38 GLN HE22 1 1
19 11162 1 1 38 GLN HG2 H -12.795 7.825 4.739 1.00 . A A . 38 GLN HG2 1 1
19 11163 1 1 38 GLN HG3 H -13.421 9.419 5.157 1.00 . A A . 38 GLN HG3 1 1
19 11164 1 1 38 GLN N N -9.594 9.202 2.668 1.00 . A A . 38 GLN N 1 1
19 11165 1 1 38 GLN NE2 N -14.707 9.811 2.971 1.00 . A A . 38 GLN NE2 1 1
19 11166 1 1 38 GLN O O -12.005 6.888 1.771 1.00 . A A . 38 GLN O 1 1
19 11167 1 1 38 GLN OE1 O -14.156 7.663 2.619 1.00 . A A . 38 GLN OE1 1 1
19 11168 1 1 39 SER C C -12.113 7.290 -0.878 1.00 . A A . 39 SER C 1 1
19 11169 1 1 39 SER CA C -12.561 8.633 -0.310 1.00 . A A . 39 SER CA 1 1
19 11170 1 1 39 SER CB C -12.370 9.732 -1.357 1.00 . A A . 39 SER CB 1 1
19 11171 1 1 39 SER H H -11.474 9.865 1.026 1.00 . A A . 39 SER H 1 1
19 11172 1 1 39 SER HA H -13.608 8.570 -0.052 1.00 . A A . 39 SER HA 1 1
19 11173 1 1 39 SER HB2 H -12.396 10.696 -0.872 1.00 . A A . 39 SER HB2 1 1
19 11174 1 1 39 SER HB3 H -11.415 9.599 -1.844 1.00 . A A . 39 SER HB3 1 1
19 11175 1 1 39 SER HG H -13.699 8.781 -2.438 1.00 . A A . 39 SER HG 1 1
19 11176 1 1 39 SER N N -11.820 8.956 0.904 1.00 . A A . 39 SER N 1 1
19 11177 1 1 39 SER O O -10.970 6.875 -0.694 1.00 . A A . 39 SER O 1 1
19 11178 1 1 39 SER OG O -13.393 9.686 -2.337 1.00 . A A . 39 SER OG 1 1
19 11179 1 1 40 GLY C C -13.923 4.638 -2.744 1.00 . A A . 40 GLY C 1 1
19 11180 1 1 40 GLY CA C -12.706 5.325 -2.156 1.00 . A A . 40 GLY CA 1 1
19 11181 1 1 40 GLY H H -13.921 6.994 -1.685 1.00 . A A . 40 GLY H 1 1
19 11182 1 1 40 GLY HA2 H -11.974 5.467 -2.937 1.00 . A A . 40 GLY HA2 1 1
19 11183 1 1 40 GLY HA3 H -12.283 4.690 -1.391 1.00 . A A . 40 GLY HA3 1 1
19 11184 1 1 40 GLY N N -13.025 6.614 -1.571 1.00 . A A . 40 GLY N 1 1
19 11185 1 1 40 GLY O O -15.035 5.167 -2.716 1.00 . A A . 40 GLY O 1 1
19 11186 1 1 41 PRO C C -15.785 2.117 -2.865 1.00 . A A . 41 PRO C 1 1
19 11187 1 1 41 PRO CA C -14.797 2.645 -3.900 1.00 . A A . 41 PRO CA 1 1
19 11188 1 1 41 PRO CB C -14.056 1.487 -4.573 1.00 . A A . 41 PRO CB 1 1
19 11189 1 1 41 PRO CD C -12.421 2.740 -3.360 1.00 . A A . 41 PRO CD 1 1
19 11190 1 1 41 PRO CG C -12.789 1.350 -3.802 1.00 . A A . 41 PRO CG 1 1
19 11191 1 1 41 PRO HA H -15.331 3.215 -4.647 1.00 . A A . 41 PRO HA 1 1
19 11192 1 1 41 PRO HB2 H -14.655 0.589 -4.512 1.00 . A A . 41 PRO HB2 1 1
19 11193 1 1 41 PRO HB3 H -13.865 1.729 -5.607 1.00 . A A . 41 PRO HB3 1 1
19 11194 1 1 41 PRO HD2 H -11.947 2.714 -2.390 1.00 . A A . 41 PRO HD2 1 1
19 11195 1 1 41 PRO HD3 H -11.773 3.208 -4.086 1.00 . A A . 41 PRO HD3 1 1
19 11196 1 1 41 PRO HG2 H -12.946 0.713 -2.945 1.00 . A A . 41 PRO HG2 1 1
19 11197 1 1 41 PRO HG3 H -12.016 0.943 -4.437 1.00 . A A . 41 PRO HG3 1 1
19 11198 1 1 41 PRO N N -13.719 3.431 -3.292 1.00 . A A . 41 PRO N 1 1
19 11199 1 1 41 PRO O O -16.900 1.721 -3.203 1.00 . A A . 41 PRO O 1 1
19 11200 1 1 42 SER C C -17.360 2.602 -0.251 1.00 . A A . 42 SER C 1 1
19 11201 1 1 42 SER CA C -16.214 1.631 -0.519 1.00 . A A . 42 SER CA 1 1
19 11202 1 1 42 SER CB C -15.388 1.435 0.754 1.00 . A A . 42 SER CB 1 1
19 11203 1 1 42 SER H H -14.467 2.442 -1.397 1.00 . A A . 42 SER H 1 1
19 11204 1 1 42 SER HA H -16.627 0.679 -0.820 1.00 . A A . 42 SER HA 1 1
19 11205 1 1 42 SER HB2 H -15.936 0.811 1.443 1.00 . A A . 42 SER HB2 1 1
19 11206 1 1 42 SER HB3 H -14.452 0.959 0.502 1.00 . A A . 42 SER HB3 1 1
19 11207 1 1 42 SER HG H -14.166 2.791 1.464 1.00 . A A . 42 SER HG 1 1
19 11208 1 1 42 SER N N -15.367 2.114 -1.603 1.00 . A A . 42 SER N 1 1
19 11209 1 1 42 SER O O -17.384 3.712 -0.781 1.00 . A A . 42 SER O 1 1
19 11210 1 1 42 SER OG O -15.115 2.677 1.380 1.00 . A A . 42 SER OG 1 1
19 11211 1 1 43 SER C C -19.072 4.095 1.903 1.00 . A A . 43 SER C 1 1
19 11212 1 1 43 SER CA C -19.461 3.002 0.912 1.00 . A A . 43 SER CA 1 1
19 11213 1 1 43 SER CB C -20.581 2.141 1.498 1.00 . A A . 43 SER CB 1 1
19 11214 1 1 43 SER H H -18.234 1.278 0.966 1.00 . A A . 43 SER H 1 1
19 11215 1 1 43 SER HA H -19.813 3.466 0.002 1.00 . A A . 43 SER HA 1 1
19 11216 1 1 43 SER HB2 H -20.255 1.721 2.437 1.00 . A A . 43 SER HB2 1 1
19 11217 1 1 43 SER HB3 H -21.455 2.756 1.662 1.00 . A A . 43 SER HB3 1 1
19 11218 1 1 43 SER HG H -21.870 0.925 0.664 1.00 . A A . 43 SER HG 1 1
19 11219 1 1 43 SER N N -18.309 2.174 0.575 1.00 . A A . 43 SER N 1 1
19 11220 1 1 43 SER O O -17.920 4.187 2.323 1.00 . A A . 43 SER O 1 1
19 11221 1 1 43 SER OG O -20.925 1.084 0.619 1.00 . A A . 43 SER OG 1 1
19 11222 1 1 44 GLY C C -21.053 6.520 3.860 1.00 . A A . 44 GLY C 1 1
19 11223 1 1 44 GLY CA C -19.786 6.000 3.210 1.00 . A A . 44 GLY CA 1 1
19 11224 1 1 44 GLY H H -20.945 4.803 1.904 1.00 . A A . 44 GLY H 1 1
19 11225 1 1 44 GLY HA2 H -19.120 5.640 3.980 1.00 . A A . 44 GLY HA2 1 1
19 11226 1 1 44 GLY HA3 H -19.306 6.813 2.684 1.00 . A A . 44 GLY HA3 1 1
19 11227 1 1 44 GLY N N -20.045 4.924 2.272 1.00 . A A . 44 GLY N 1 1
19 11228 1 1 44 GLY O O -21.902 7.071 3.161 1.00 . A A . 44 GLY O 1 1
19 11229 2 2 1 ZN ZN ZN 0.960 2.821 7.100 1.00 . B A . 201 ZN ZN 1 1
20 11230 1 1 1 GLY C C 27.861 4.174 6.650 1.00 . A A . 1 GLY C 1 1
20 11231 1 1 1 GLY CA C 28.470 5.404 6.007 1.00 . A A . 1 GLY CA 1 1
20 11232 1 1 1 GLY H1 H 29.371 4.536 4.298 1.00 . A A . 1 GLY H1 1 1
20 11233 1 1 1 GLY HA2 H 28.851 6.052 6.782 1.00 . A A . 1 GLY HA2 1 1
20 11234 1 1 1 GLY HA3 H 27.700 5.928 5.460 1.00 . A A . 1 GLY HA3 1 1
20 11235 1 1 1 GLY N N 29.551 5.076 5.096 1.00 . A A . 1 GLY N 1 1
20 11236 1 1 1 GLY O O 28.223 3.046 6.315 1.00 . A A . 1 GLY O 1 1
20 11237 1 1 2 SER C C 24.840 3.126 7.797 1.00 . A A . 2 SER C 1 1
20 11238 1 1 2 SER CA C 26.279 3.290 8.275 1.00 . A A . 2 SER CA 1 1
20 11239 1 1 2 SER CB C 26.302 3.529 9.786 1.00 . A A . 2 SER CB 1 1
20 11240 1 1 2 SER H H 26.690 5.313 7.803 1.00 . A A . 2 SER H 1 1
20 11241 1 1 2 SER HA H 26.825 2.385 8.054 1.00 . A A . 2 SER HA 1 1
20 11242 1 1 2 SER HB2 H 27.264 3.928 10.070 1.00 . A A . 2 SER HB2 1 1
20 11243 1 1 2 SER HB3 H 25.528 4.235 10.048 1.00 . A A . 2 SER HB3 1 1
20 11244 1 1 2 SER HG H 26.351 1.577 9.955 1.00 . A A . 2 SER HG 1 1
20 11245 1 1 2 SER N N 26.935 4.390 7.579 1.00 . A A . 2 SER N 1 1
20 11246 1 1 2 SER O O 24.239 4.062 7.269 1.00 . A A . 2 SER O 1 1
20 11247 1 1 2 SER OG O 26.080 2.322 10.496 1.00 . A A . 2 SER OG 1 1
20 11248 1 1 3 SER C C 21.921 2.281 8.523 1.00 . A A . 3 SER C 1 1
20 11249 1 1 3 SER CA C 22.925 1.640 7.570 1.00 . A A . 3 SER CA 1 1
20 11250 1 1 3 SER CB C 22.697 0.128 7.511 1.00 . A A . 3 SER CB 1 1
20 11251 1 1 3 SER H H 24.823 1.224 8.411 1.00 . A A . 3 SER H 1 1
20 11252 1 1 3 SER HA H 22.783 2.055 6.584 1.00 . A A . 3 SER HA 1 1
20 11253 1 1 3 SER HB2 H 23.030 -0.320 8.435 1.00 . A A . 3 SER HB2 1 1
20 11254 1 1 3 SER HB3 H 21.643 -0.069 7.375 1.00 . A A . 3 SER HB3 1 1
20 11255 1 1 3 SER HG H 23.060 -1.328 6.252 1.00 . A A . 3 SER HG 1 1
20 11256 1 1 3 SER N N 24.293 1.929 7.985 1.00 . A A . 3 SER N 1 1
20 11257 1 1 3 SER O O 22.298 2.876 9.531 1.00 . A A . 3 SER O 1 1
20 11258 1 1 3 SER OG O 23.414 -0.455 6.437 1.00 . A A . 3 SER OG 1 1
20 11259 1 1 4 GLY C C 18.830 1.670 9.801 1.00 . A A . 4 GLY C 1 1
20 11260 1 1 4 GLY CA C 19.599 2.725 9.031 1.00 . A A . 4 GLY CA 1 1
20 11261 1 1 4 GLY H H 20.397 1.668 7.379 1.00 . A A . 4 GLY H 1 1
20 11262 1 1 4 GLY HA2 H 20.052 3.410 9.732 1.00 . A A . 4 GLY HA2 1 1
20 11263 1 1 4 GLY HA3 H 18.909 3.271 8.404 1.00 . A A . 4 GLY HA3 1 1
20 11264 1 1 4 GLY N N 20.639 2.153 8.195 1.00 . A A . 4 GLY N 1 1
20 11265 1 1 4 GLY O O 19.408 0.923 10.590 1.00 . A A . 4 GLY O 1 1
20 11266 1 1 5 SER C C 16.525 -0.631 9.432 1.00 . A A . 5 SER C 1 1
20 11267 1 1 5 SER CA C 16.670 0.644 10.258 1.00 . A A . 5 SER CA 1 1
20 11268 1 1 5 SER CB C 15.292 1.249 10.531 1.00 . A A . 5 SER CB 1 1
20 11269 1 1 5 SER H H 17.118 2.235 8.935 1.00 . A A . 5 SER H 1 1
20 11270 1 1 5 SER HA H 17.138 0.397 11.200 1.00 . A A . 5 SER HA 1 1
20 11271 1 1 5 SER HB2 H 15.408 2.174 11.074 1.00 . A A . 5 SER HB2 1 1
20 11272 1 1 5 SER HB3 H 14.795 1.443 9.591 1.00 . A A . 5 SER HB3 1 1
20 11273 1 1 5 SER HG H 14.119 0.840 12.045 1.00 . A A . 5 SER HG 1 1
20 11274 1 1 5 SER N N 17.521 1.611 9.575 1.00 . A A . 5 SER N 1 1
20 11275 1 1 5 SER O O 16.056 -0.596 8.295 1.00 . A A . 5 SER O 1 1
20 11276 1 1 5 SER OG O 14.490 0.367 11.297 1.00 . A A . 5 SER OG 1 1
20 11277 1 1 6 SER C C 15.542 -3.752 9.667 1.00 . A A . 6 SER C 1 1
20 11278 1 1 6 SER CA C 16.849 -3.041 9.332 1.00 . A A . 6 SER CA 1 1
20 11279 1 1 6 SER CB C 18.037 -3.924 9.720 1.00 . A A . 6 SER CB 1 1
20 11280 1 1 6 SER H H 17.295 -1.718 10.923 1.00 . A A . 6 SER H 1 1
20 11281 1 1 6 SER HA H 16.882 -2.855 8.269 1.00 . A A . 6 SER HA 1 1
20 11282 1 1 6 SER HB2 H 18.167 -3.898 10.791 1.00 . A A . 6 SER HB2 1 1
20 11283 1 1 6 SER HB3 H 17.845 -4.939 9.405 1.00 . A A . 6 SER HB3 1 1
20 11284 1 1 6 SER HG H 19.067 -3.301 8.174 1.00 . A A . 6 SER HG 1 1
20 11285 1 1 6 SER N N 16.930 -1.755 10.014 1.00 . A A . 6 SER N 1 1
20 11286 1 1 6 SER O O 15.210 -3.948 10.835 1.00 . A A . 6 SER O 1 1
20 11287 1 1 6 SER OG O 19.231 -3.472 9.104 1.00 . A A . 6 SER OG 1 1
20 11288 1 1 7 GLY C C 13.653 -6.321 8.634 1.00 . A A . 7 GLY C 1 1
20 11289 1 1 7 GLY CA C 13.539 -4.823 8.835 1.00 . A A . 7 GLY CA 1 1
20 11290 1 1 7 GLY H H 15.117 -3.955 7.721 1.00 . A A . 7 GLY H 1 1
20 11291 1 1 7 GLY HA2 H 13.196 -4.629 9.840 1.00 . A A . 7 GLY HA2 1 1
20 11292 1 1 7 GLY HA3 H 12.814 -4.432 8.136 1.00 . A A . 7 GLY HA3 1 1
20 11293 1 1 7 GLY N N 14.802 -4.137 8.631 1.00 . A A . 7 GLY N 1 1
20 11294 1 1 7 GLY O O 14.712 -6.826 8.259 1.00 . A A . 7 GLY O 1 1
20 11295 1 1 8 THR C C 11.236 -8.955 8.107 1.00 . A A . 8 THR C 1 1
20 11296 1 1 8 THR CA C 12.543 -8.484 8.735 1.00 . A A . 8 THR CA 1 1
20 11297 1 1 8 THR CB C 12.734 -9.194 10.089 1.00 . A A . 8 THR CB 1 1
20 11298 1 1 8 THR CG2 C 12.902 -10.693 9.895 1.00 . A A . 8 THR CG2 1 1
20 11299 1 1 8 THR H H 11.748 -6.575 9.183 1.00 . A A . 8 THR H 1 1
20 11300 1 1 8 THR HA H 13.363 -8.762 8.088 1.00 . A A . 8 THR HA 1 1
20 11301 1 1 8 THR HB H 11.858 -9.020 10.696 1.00 . A A . 8 THR HB 1 1
20 11302 1 1 8 THR HG1 H 14.234 -9.325 11.362 1.00 . A A . 8 THR HG1 1 1
20 11303 1 1 8 THR HG21 H 12.615 -10.960 8.889 1.00 . A A . 8 THR HG21 1 1
20 11304 1 1 8 THR HG22 H 12.274 -11.220 10.599 1.00 . A A . 8 THR HG22 1 1
20 11305 1 1 8 THR HG23 H 13.934 -10.965 10.060 1.00 . A A . 8 THR HG23 1 1
20 11306 1 1 8 THR N N 12.561 -7.035 8.887 1.00 . A A . 8 THR N 1 1
20 11307 1 1 8 THR O O 10.166 -8.814 8.698 1.00 . A A . 8 THR O 1 1
20 11308 1 1 8 THR OG1 O 13.882 -8.664 10.762 1.00 . A A . 8 THR OG1 1 1
20 11309 1 1 9 GLY C C 9.832 -9.199 4.972 1.00 . A A . 9 GLY C 1 1
20 11310 1 1 9 GLY CA C 10.148 -10.001 6.218 1.00 . A A . 9 GLY CA 1 1
20 11311 1 1 9 GLY H H 12.211 -9.604 6.483 1.00 . A A . 9 GLY H 1 1
20 11312 1 1 9 GLY HA2 H 10.303 -11.033 5.940 1.00 . A A . 9 GLY HA2 1 1
20 11313 1 1 9 GLY HA3 H 9.305 -9.944 6.892 1.00 . A A . 9 GLY HA3 1 1
20 11314 1 1 9 GLY N N 11.331 -9.517 6.906 1.00 . A A . 9 GLY N 1 1
20 11315 1 1 9 GLY O O 9.380 -8.058 5.059 1.00 . A A . 9 GLY O 1 1
20 11316 1 1 10 GLU C C 8.528 -9.646 1.903 1.00 . A A . 10 GLU C 1 1
20 11317 1 1 10 GLU CA C 9.815 -9.126 2.539 1.00 . A A . 10 GLU CA 1 1
20 11318 1 1 10 GLU CB C 10.989 -9.331 1.580 1.00 . A A . 10 GLU CB 1 1
20 11319 1 1 10 GLU CD C 12.581 -8.009 0.132 1.00 . A A . 10 GLU CD 1 1
20 11320 1 1 10 GLU CG C 11.141 -8.218 0.557 1.00 . A A . 10 GLU CG 1 1
20 11321 1 1 10 GLU H H 10.435 -10.707 3.804 1.00 . A A . 10 GLU H 1 1
20 11322 1 1 10 GLU HA H 9.704 -8.071 2.737 1.00 . A A . 10 GLU HA 1 1
20 11323 1 1 10 GLU HB2 H 11.901 -9.392 2.155 1.00 . A A . 10 GLU HB2 1 1
20 11324 1 1 10 GLU HB3 H 10.847 -10.262 1.050 1.00 . A A . 10 GLU HB3 1 1
20 11325 1 1 10 GLU HG2 H 10.556 -8.467 -0.316 1.00 . A A . 10 GLU HG2 1 1
20 11326 1 1 10 GLU HG3 H 10.771 -7.299 0.987 1.00 . A A . 10 GLU HG3 1 1
20 11327 1 1 10 GLU N N 10.074 -9.796 3.809 1.00 . A A . 10 GLU N 1 1
20 11328 1 1 10 GLU O O 8.535 -10.653 1.197 1.00 . A A . 10 GLU O 1 1
20 11329 1 1 10 GLU OE1 O 13.078 -8.803 -0.694 1.00 . A A . 10 GLU OE1 1 1
20 11330 1 1 10 GLU OE2 O 13.212 -7.051 0.625 1.00 . A A . 10 GLU OE2 1 1
20 11331 1 1 11 ASN C C 5.752 -8.459 0.428 1.00 . A A . 11 ASN C 1 1
20 11332 1 1 11 ASN CA C 6.130 -9.340 1.615 1.00 . A A . 11 ASN CA 1 1
20 11333 1 1 11 ASN CB C 5.050 -9.251 2.695 1.00 . A A . 11 ASN CB 1 1
20 11334 1 1 11 ASN CG C 5.058 -10.453 3.620 1.00 . A A . 11 ASN CG 1 1
20 11335 1 1 11 ASN H H 7.483 -8.155 2.731 1.00 . A A . 11 ASN H 1 1
20 11336 1 1 11 ASN HA H 6.207 -10.363 1.279 1.00 . A A . 11 ASN HA 1 1
20 11337 1 1 11 ASN HB2 H 5.216 -8.364 3.289 1.00 . A A . 11 ASN HB2 1 1
20 11338 1 1 11 ASN HB3 H 4.082 -9.189 2.224 1.00 . A A . 11 ASN HB3 1 1
20 11339 1 1 11 ASN HD21 H 4.850 -9.267 5.203 1.00 . A A . 11 ASN HD21 1 1
20 11340 1 1 11 ASN HD22 H 4.938 -10.959 5.539 1.00 . A A . 11 ASN HD22 1 1
20 11341 1 1 11 ASN N N 7.425 -8.950 2.161 1.00 . A A . 11 ASN N 1 1
20 11342 1 1 11 ASN ND2 N 4.936 -10.201 4.918 1.00 . A A . 11 ASN ND2 1 1
20 11343 1 1 11 ASN O O 6.234 -7.336 0.278 1.00 . A A . 11 ASN O 1 1
20 11344 1 1 11 ASN OD1 O 5.171 -11.594 3.173 1.00 . A A . 11 ASN OD1 1 1
20 11345 1 1 12 PRO C C 3.510 -7.071 -1.270 1.00 . A A . 12 PRO C 1 1
20 11346 1 1 12 PRO CA C 4.404 -8.256 -1.624 1.00 . A A . 12 PRO CA 1 1
20 11347 1 1 12 PRO CB C 3.609 -9.313 -2.395 1.00 . A A . 12 PRO CB 1 1
20 11348 1 1 12 PRO CD C 4.252 -10.311 -0.320 1.00 . A A . 12 PRO CD 1 1
20 11349 1 1 12 PRO CG C 3.162 -10.283 -1.356 1.00 . A A . 12 PRO CG 1 1
20 11350 1 1 12 PRO HA H 5.231 -7.913 -2.228 1.00 . A A . 12 PRO HA 1 1
20 11351 1 1 12 PRO HB2 H 2.768 -8.846 -2.888 1.00 . A A . 12 PRO HB2 1 1
20 11352 1 1 12 PRO HB3 H 4.247 -9.785 -3.127 1.00 . A A . 12 PRO HB3 1 1
20 11353 1 1 12 PRO HD2 H 3.832 -10.458 0.665 1.00 . A A . 12 PRO HD2 1 1
20 11354 1 1 12 PRO HD3 H 4.968 -11.087 -0.546 1.00 . A A . 12 PRO HD3 1 1
20 11355 1 1 12 PRO HG2 H 2.235 -9.949 -0.916 1.00 . A A . 12 PRO HG2 1 1
20 11356 1 1 12 PRO HG3 H 3.040 -11.261 -1.796 1.00 . A A . 12 PRO HG3 1 1
20 11357 1 1 12 PRO N N 4.867 -8.978 -0.436 1.00 . A A . 12 PRO N 1 1
20 11358 1 1 12 PRO O O 2.993 -6.386 -2.153 1.00 . A A . 12 PRO O 1 1
20 11359 1 1 13 TYR C C 3.164 -5.011 1.663 1.00 . A A . 13 TYR C 1 1
20 11360 1 1 13 TYR CA C 2.501 -5.736 0.496 1.00 . A A . 13 TYR CA 1 1
20 11361 1 1 13 TYR CB C 1.125 -6.253 0.918 1.00 . A A . 13 TYR CB 1 1
20 11362 1 1 13 TYR CD1 C -0.227 -6.519 -1.198 1.00 . A A . 13 TYR CD1 1 1
20 11363 1 1 13 TYR CD2 C 0.487 -8.490 -0.064 1.00 . A A . 13 TYR CD2 1 1
20 11364 1 1 13 TYR CE1 C -0.847 -7.292 -2.161 1.00 . A A . 13 TYR CE1 1 1
20 11365 1 1 13 TYR CE2 C -0.128 -9.271 -1.024 1.00 . A A . 13 TYR CE2 1 1
20 11366 1 1 13 TYR CG C 0.449 -7.103 -0.134 1.00 . A A . 13 TYR CG 1 1
20 11367 1 1 13 TYR CZ C -0.795 -8.667 -2.069 1.00 . A A . 13 TYR CZ 1 1
20 11368 1 1 13 TYR H H 3.772 -7.417 0.681 1.00 . A A . 13 TYR H 1 1
20 11369 1 1 13 TYR HA H 2.378 -5.040 -0.322 1.00 . A A . 13 TYR HA 1 1
20 11370 1 1 13 TYR HB2 H 1.232 -6.852 1.809 1.00 . A A . 13 TYR HB2 1 1
20 11371 1 1 13 TYR HB3 H 0.481 -5.412 1.130 1.00 . A A . 13 TYR HB3 1 1
20 11372 1 1 13 TYR HD1 H -0.266 -5.442 -1.267 1.00 . A A . 13 TYR HD1 1 1
20 11373 1 1 13 TYR HD2 H 1.010 -8.961 0.756 1.00 . A A . 13 TYR HD2 1 1
20 11374 1 1 13 TYR HE1 H -1.368 -6.819 -2.980 1.00 . A A . 13 TYR HE1 1 1
20 11375 1 1 13 TYR HE2 H -0.088 -10.348 -0.952 1.00 . A A . 13 TYR HE2 1 1
20 11376 1 1 13 TYR HH H -2.361 -9.403 -2.906 1.00 . A A . 13 TYR HH 1 1
20 11377 1 1 13 TYR N N 3.334 -6.836 0.025 1.00 . A A . 13 TYR N 1 1
20 11378 1 1 13 TYR O O 3.197 -5.518 2.783 1.00 . A A . 13 TYR O 1 1
20 11379 1 1 13 TYR OH O -1.410 -9.441 -3.027 1.00 . A A . 13 TYR OH 1 1
20 11380 1 1 14 GLU C C 3.897 -1.571 2.358 1.00 . A A . 14 GLU C 1 1
20 11381 1 1 14 GLU CA C 4.354 -3.026 2.417 1.00 . A A . 14 GLU CA 1 1
20 11382 1 1 14 GLU CB C 5.873 -3.102 2.250 1.00 . A A . 14 GLU CB 1 1
20 11383 1 1 14 GLU CD C 6.864 -0.792 2.504 1.00 . A A . 14 GLU CD 1 1
20 11384 1 1 14 GLU CG C 6.633 -2.143 3.152 1.00 . A A . 14 GLU CG 1 1
20 11385 1 1 14 GLU H H 3.633 -3.470 0.477 1.00 . A A . 14 GLU H 1 1
20 11386 1 1 14 GLU HA H 4.086 -3.437 3.378 1.00 . A A . 14 GLU HA 1 1
20 11387 1 1 14 GLU HB2 H 6.198 -4.107 2.473 1.00 . A A . 14 GLU HB2 1 1
20 11388 1 1 14 GLU HB3 H 6.122 -2.871 1.225 1.00 . A A . 14 GLU HB3 1 1
20 11389 1 1 14 GLU HG2 H 6.066 -1.998 4.060 1.00 . A A . 14 GLU HG2 1 1
20 11390 1 1 14 GLU HG3 H 7.591 -2.579 3.393 1.00 . A A . 14 GLU HG3 1 1
20 11391 1 1 14 GLU N N 3.691 -3.821 1.390 1.00 . A A . 14 GLU N 1 1
20 11392 1 1 14 GLU O O 3.734 -1.003 1.278 1.00 . A A . 14 GLU O 1 1
20 11393 1 1 14 GLU OE1 O 6.758 -0.702 1.264 1.00 . A A . 14 GLU OE1 1 1
20 11394 1 1 14 GLU OE2 O 7.150 0.176 3.240 1.00 . A A . 14 GLU OE2 1 1
20 11395 1 1 15 CYS C C 4.444 1.362 3.612 1.00 . A A . 15 CYS C 1 1
20 11396 1 1 15 CYS CA C 3.250 0.412 3.612 1.00 . A A . 15 CYS CA 1 1
20 11397 1 1 15 CYS CB C 2.413 0.628 4.874 1.00 . A A . 15 CYS CB 1 1
20 11398 1 1 15 CYS H H 3.836 -1.481 4.355 1.00 . A A . 15 CYS H 1 1
20 11399 1 1 15 CYS HA H 2.640 0.621 2.746 1.00 . A A . 15 CYS HA 1 1
20 11400 1 1 15 CYS HB2 H 1.430 0.207 4.721 1.00 . A A . 15 CYS HB2 1 1
20 11401 1 1 15 CYS HB3 H 2.890 0.126 5.703 1.00 . A A . 15 CYS HB3 1 1
20 11402 1 1 15 CYS N N 3.690 -0.975 3.528 1.00 . A A . 15 CYS N 1 1
20 11403 1 1 15 CYS O O 5.312 1.287 4.482 1.00 . A A . 15 CYS O 1 1
20 11404 1 1 15 CYS SG S 2.198 2.378 5.334 1.00 . A A . 15 CYS SG 1 1
20 11405 1 1 16 CYS C C 5.245 4.500 3.282 1.00 . A A . 16 CYS C 1 1
20 11406 1 1 16 CYS CA C 5.569 3.221 2.514 1.00 . A A . 16 CYS CA 1 1
20 11407 1 1 16 CYS CB C 5.833 3.550 1.043 1.00 . A A . 16 CYS CB 1 1
20 11408 1 1 16 CYS H H 3.761 2.267 1.964 1.00 . A A . 16 CYS H 1 1
20 11409 1 1 16 CYS HA H 6.455 2.776 2.939 1.00 . A A . 16 CYS HA 1 1
20 11410 1 1 16 CYS HB2 H 5.691 2.657 0.451 1.00 . A A . 16 CYS HB2 1 1
20 11411 1 1 16 CYS HB3 H 5.132 4.305 0.719 1.00 . A A . 16 CYS HB3 1 1
20 11412 1 1 16 CYS N N 4.482 2.256 2.629 1.00 . A A . 16 CYS N 1 1
20 11413 1 1 16 CYS O O 6.142 5.246 3.670 1.00 . A A . 16 CYS O 1 1
20 11414 1 1 16 CYS SG S 7.513 4.171 0.710 1.00 . A A . 16 CYS SG 1 1
20 11415 1 1 17 GLU C C 4.250 6.067 5.546 1.00 . A A . 17 GLU C 1 1
20 11416 1 1 17 GLU CA C 3.513 5.932 4.217 1.00 . A A . 17 GLU CA 1 1
20 11417 1 1 17 GLU CB C 2.004 5.875 4.461 1.00 . A A . 17 GLU CB 1 1
20 11418 1 1 17 GLU CD C 1.192 5.231 2.157 1.00 . A A . 17 GLU CD 1 1
20 11419 1 1 17 GLU CG C 1.176 6.279 3.253 1.00 . A A . 17 GLU CG 1 1
20 11420 1 1 17 GLU H H 3.287 4.111 3.161 1.00 . A A . 17 GLU H 1 1
20 11421 1 1 17 GLU HA H 3.737 6.793 3.606 1.00 . A A . 17 GLU HA 1 1
20 11422 1 1 17 GLU HB2 H 1.734 4.866 4.736 1.00 . A A . 17 GLU HB2 1 1
20 11423 1 1 17 GLU HB3 H 1.759 6.538 5.277 1.00 . A A . 17 GLU HB3 1 1
20 11424 1 1 17 GLU HG2 H 0.155 6.434 3.568 1.00 . A A . 17 GLU HG2 1 1
20 11425 1 1 17 GLU HG3 H 1.572 7.202 2.854 1.00 . A A . 17 GLU HG3 1 1
20 11426 1 1 17 GLU N N 3.955 4.744 3.496 1.00 . A A . 17 GLU N 1 1
20 11427 1 1 17 GLU O O 4.634 7.166 5.947 1.00 . A A . 17 GLU O 1 1
20 11428 1 1 17 GLU OE1 O 0.411 4.261 2.252 1.00 . A A . 17 GLU OE1 1 1
20 11429 1 1 17 GLU OE2 O 1.985 5.382 1.205 1.00 . A A . 17 GLU OE2 1 1
20 11430 1 1 18 CYS C C 6.158 3.804 7.570 1.00 . A A . 18 CYS C 1 1
20 11431 1 1 18 CYS CA C 5.133 4.933 7.511 1.00 . A A . 18 CYS CA 1 1
20 11432 1 1 18 CYS CB C 4.125 4.782 8.652 1.00 . A A . 18 CYS CB 1 1
20 11433 1 1 18 CYS H H 4.114 4.096 5.855 1.00 . A A . 18 CYS H 1 1
20 11434 1 1 18 CYS HA H 5.647 5.875 7.618 1.00 . A A . 18 CYS HA 1 1
20 11435 1 1 18 CYS HB2 H 4.644 4.883 9.595 1.00 . A A . 18 CYS HB2 1 1
20 11436 1 1 18 CYS HB3 H 3.382 5.561 8.571 1.00 . A A . 18 CYS HB3 1 1
20 11437 1 1 18 CYS N N 4.443 4.942 6.226 1.00 . A A . 18 CYS N 1 1
20 11438 1 1 18 CYS O O 7.296 4.006 7.991 1.00 . A A . 18 CYS O 1 1
20 11439 1 1 18 CYS SG S 3.254 3.182 8.669 1.00 . A A . 18 CYS SG 1 1
20 11440 1 1 19 GLY C C 6.047 0.280 7.886 1.00 . A A . 19 GLY C 1 1
20 11441 1 1 19 GLY CA C 6.638 1.470 7.156 1.00 . A A . 19 GLY CA 1 1
20 11442 1 1 19 GLY H H 4.826 2.512 6.818 1.00 . A A . 19 GLY H 1 1
20 11443 1 1 19 GLY HA2 H 6.854 1.185 6.138 1.00 . A A . 19 GLY HA2 1 1
20 11444 1 1 19 GLY HA3 H 7.560 1.754 7.643 1.00 . A A . 19 GLY HA3 1 1
20 11445 1 1 19 GLY N N 5.745 2.614 7.144 1.00 . A A . 19 GLY N 1 1
20 11446 1 1 19 GLY O O 6.539 -0.118 8.942 1.00 . A A . 19 GLY O 1 1
20 11447 1 1 20 LYS C C 4.058 -2.522 6.882 1.00 . A A . 20 LYS C 1 1
20 11448 1 1 20 LYS CA C 4.326 -1.441 7.925 1.00 . A A . 20 LYS CA 1 1
20 11449 1 1 20 LYS CB C 3.012 -1.015 8.583 1.00 . A A . 20 LYS CB 1 1
20 11450 1 1 20 LYS CD C 3.195 -1.307 11.071 1.00 . A A . 20 LYS CD 1 1
20 11451 1 1 20 LYS CE C 4.486 -2.109 11.121 1.00 . A A . 20 LYS CE 1 1
20 11452 1 1 20 LYS CG C 3.199 -0.316 9.918 1.00 . A A . 20 LYS CG 1 1
20 11453 1 1 20 LYS H H 4.641 0.073 6.479 1.00 . A A . 20 LYS H 1 1
20 11454 1 1 20 LYS HA H 4.984 -1.843 8.681 1.00 . A A . 20 LYS HA 1 1
20 11455 1 1 20 LYS HB2 H 2.492 -0.341 7.917 1.00 . A A . 20 LYS HB2 1 1
20 11456 1 1 20 LYS HB3 H 2.402 -1.892 8.741 1.00 . A A . 20 LYS HB3 1 1
20 11457 1 1 20 LYS HD2 H 3.084 -0.766 11.999 1.00 . A A . 20 LYS HD2 1 1
20 11458 1 1 20 LYS HD3 H 2.364 -1.986 10.947 1.00 . A A . 20 LYS HD3 1 1
20 11459 1 1 20 LYS HE2 H 4.468 -2.846 10.333 1.00 . A A . 20 LYS HE2 1 1
20 11460 1 1 20 LYS HE3 H 5.318 -1.437 10.966 1.00 . A A . 20 LYS HE3 1 1
20 11461 1 1 20 LYS HG2 H 4.143 0.208 9.912 1.00 . A A . 20 LYS HG2 1 1
20 11462 1 1 20 LYS HG3 H 2.394 0.391 10.060 1.00 . A A . 20 LYS HG3 1 1
20 11463 1 1 20 LYS HZ1 H 3.735 -2.933 12.888 1.00 . A A . 20 LYS HZ1 1 1
20 11464 1 1 20 LYS HZ2 H 5.268 -2.236 13.054 1.00 . A A . 20 LYS HZ2 1 1
20 11465 1 1 20 LYS HZ3 H 5.099 -3.732 12.284 1.00 . A A . 20 LYS HZ3 1 1
20 11466 1 1 20 LYS N N 4.987 -0.289 7.322 1.00 . A A . 20 LYS N 1 1
20 11467 1 1 20 LYS NZ N 4.659 -2.801 12.428 1.00 . A A . 20 LYS NZ 1 1
20 11468 1 1 20 LYS O O 3.268 -2.325 5.959 1.00 . A A . 20 LYS O 1 1
20 11469 1 1 21 VAL C C 3.343 -5.629 6.488 1.00 . A A . 21 VAL C 1 1
20 11470 1 1 21 VAL CA C 4.550 -4.777 6.110 1.00 . A A . 21 VAL CA 1 1
20 11471 1 1 21 VAL CB C 5.803 -5.671 6.071 1.00 . A A . 21 VAL CB 1 1
20 11472 1 1 21 VAL CG1 C 5.668 -6.734 4.992 1.00 . A A . 21 VAL CG1 1 1
20 11473 1 1 21 VAL CG2 C 7.051 -4.829 5.848 1.00 . A A . 21 VAL CG2 1 1
20 11474 1 1 21 VAL H H 5.335 -3.762 7.793 1.00 . A A . 21 VAL H 1 1
20 11475 1 1 21 VAL HA H 4.394 -4.368 5.122 1.00 . A A . 21 VAL HA 1 1
20 11476 1 1 21 VAL HB H 5.896 -6.168 7.026 1.00 . A A . 21 VAL HB 1 1
20 11477 1 1 21 VAL HG11 H 5.600 -6.258 4.025 1.00 . A A . 21 VAL HG11 1 1
20 11478 1 1 21 VAL HG12 H 6.531 -7.384 5.016 1.00 . A A . 21 VAL HG12 1 1
20 11479 1 1 21 VAL HG13 H 4.775 -7.315 5.170 1.00 . A A . 21 VAL HG13 1 1
20 11480 1 1 21 VAL HG21 H 7.333 -4.872 4.807 1.00 . A A . 21 VAL HG21 1 1
20 11481 1 1 21 VAL HG22 H 6.847 -3.805 6.125 1.00 . A A . 21 VAL HG22 1 1
20 11482 1 1 21 VAL HG23 H 7.858 -5.213 6.456 1.00 . A A . 21 VAL HG23 1 1
20 11483 1 1 21 VAL N N 4.719 -3.664 7.037 1.00 . A A . 21 VAL N 1 1
20 11484 1 1 21 VAL O O 2.929 -5.658 7.648 1.00 . A A . 21 VAL O 1 1
20 11485 1 1 22 PHE C C 1.692 -8.431 4.868 1.00 . A A . 22 PHE C 1 1
20 11486 1 1 22 PHE CA C 1.622 -7.175 5.732 1.00 . A A . 22 PHE CA 1 1
20 11487 1 1 22 PHE CB C 0.332 -6.408 5.434 1.00 . A A . 22 PHE CB 1 1
20 11488 1 1 22 PHE CD1 C 0.800 -4.017 6.036 1.00 . A A . 22 PHE CD1 1 1
20 11489 1 1 22 PHE CD2 C -0.714 -5.254 7.401 1.00 . A A . 22 PHE CD2 1 1
20 11490 1 1 22 PHE CE1 C 0.622 -2.907 6.839 1.00 . A A . 22 PHE CE1 1 1
20 11491 1 1 22 PHE CE2 C -0.896 -4.146 8.208 1.00 . A A . 22 PHE CE2 1 1
20 11492 1 1 22 PHE CG C 0.136 -5.202 6.308 1.00 . A A . 22 PHE CG 1 1
20 11493 1 1 22 PHE CZ C -0.228 -2.971 7.926 1.00 . A A . 22 PHE CZ 1 1
20 11494 1 1 22 PHE H H 3.158 -6.257 4.599 1.00 . A A . 22 PHE H 1 1
20 11495 1 1 22 PHE HA H 1.626 -7.466 6.771 1.00 . A A . 22 PHE HA 1 1
20 11496 1 1 22 PHE HB2 H 0.350 -6.073 4.408 1.00 . A A . 22 PHE HB2 1 1
20 11497 1 1 22 PHE HB3 H -0.511 -7.066 5.580 1.00 . A A . 22 PHE HB3 1 1
20 11498 1 1 22 PHE HD1 H 1.465 -3.965 5.186 1.00 . A A . 22 PHE HD1 1 1
20 11499 1 1 22 PHE HD2 H -1.237 -6.173 7.623 1.00 . A A . 22 PHE HD2 1 1
20 11500 1 1 22 PHE HE1 H 1.145 -1.989 6.616 1.00 . A A . 22 PHE HE1 1 1
20 11501 1 1 22 PHE HE2 H -1.562 -4.200 9.057 1.00 . A A . 22 PHE HE2 1 1
20 11502 1 1 22 PHE HZ H -0.369 -2.105 8.555 1.00 . A A . 22 PHE HZ 1 1
20 11503 1 1 22 PHE N N 2.783 -6.322 5.503 1.00 . A A . 22 PHE N 1 1
20 11504 1 1 22 PHE O O 2.091 -8.376 3.705 1.00 . A A . 22 PHE O 1 1
20 11505 1 1 23 SER C C 0.289 -10.842 3.609 1.00 . A A . 23 SER C 1 1
20 11506 1 1 23 SER CA C 1.322 -10.833 4.732 1.00 . A A . 23 SER CA 1 1
20 11507 1 1 23 SER CB C 1.052 -11.989 5.698 1.00 . A A . 23 SER CB 1 1
20 11508 1 1 23 SER H H 0.992 -9.541 6.377 1.00 . A A . 23 SER H 1 1
20 11509 1 1 23 SER HA H 2.305 -10.955 4.303 1.00 . A A . 23 SER HA 1 1
20 11510 1 1 23 SER HB2 H 1.621 -11.839 6.603 1.00 . A A . 23 SER HB2 1 1
20 11511 1 1 23 SER HB3 H -0.001 -12.018 5.936 1.00 . A A . 23 SER HB3 1 1
20 11512 1 1 23 SER HG H 1.576 -13.873 5.821 1.00 . A A . 23 SER HG 1 1
20 11513 1 1 23 SER N N 1.300 -9.562 5.447 1.00 . A A . 23 SER N 1 1
20 11514 1 1 23 SER O O 0.569 -11.293 2.498 1.00 . A A . 23 SER O 1 1
20 11515 1 1 23 SER OG O 1.425 -13.230 5.124 1.00 . A A . 23 SER OG 1 1
20 11516 1 1 24 ARG C C -2.484 -8.865 2.739 1.00 . A A . 24 ARG C 1 1
20 11517 1 1 24 ARG CA C -1.981 -10.294 2.924 1.00 . A A . 24 ARG CA 1 1
20 11518 1 1 24 ARG CB C -3.135 -11.201 3.355 1.00 . A A . 24 ARG CB 1 1
20 11519 1 1 24 ARG CD C -3.642 -13.361 4.535 1.00 . A A . 24 ARG CD 1 1
20 11520 1 1 24 ARG CG C -2.730 -12.653 3.545 1.00 . A A . 24 ARG CG 1 1
20 11521 1 1 24 ARG CZ C -4.096 -15.541 3.493 1.00 . A A . 24 ARG CZ 1 1
20 11522 1 1 24 ARG H H -1.068 -9.998 4.811 1.00 . A A . 24 ARG H 1 1
20 11523 1 1 24 ARG HA H -1.587 -10.649 1.984 1.00 . A A . 24 ARG HA 1 1
20 11524 1 1 24 ARG HB2 H -3.535 -10.836 4.289 1.00 . A A . 24 ARG HB2 1 1
20 11525 1 1 24 ARG HB3 H -3.907 -11.161 2.601 1.00 . A A . 24 ARG HB3 1 1
20 11526 1 1 24 ARG HD2 H -3.380 -13.048 5.534 1.00 . A A . 24 ARG HD2 1 1
20 11527 1 1 24 ARG HD3 H -4.664 -13.079 4.326 1.00 . A A . 24 ARG HD3 1 1
20 11528 1 1 24 ARG HE H -2.992 -15.268 5.132 1.00 . A A . 24 ARG HE 1 1
20 11529 1 1 24 ARG HG2 H -2.786 -13.161 2.594 1.00 . A A . 24 ARG HG2 1 1
20 11530 1 1 24 ARG HG3 H -1.716 -12.688 3.915 1.00 . A A . 24 ARG HG3 1 1
20 11531 1 1 24 ARG HH11 H -4.939 -13.961 2.559 1.00 . A A . 24 ARG HH11 1 1
20 11532 1 1 24 ARG HH12 H -5.250 -15.504 1.835 1.00 . A A . 24 ARG HH12 1 1
20 11533 1 1 24 ARG HH21 H -3.395 -17.305 4.188 1.00 . A A . 24 ARG HH21 1 1
20 11534 1 1 24 ARG HH22 H -4.372 -17.405 2.763 1.00 . A A . 24 ARG HH22 1 1
20 11535 1 1 24 ARG N N -0.905 -10.342 3.908 1.00 . A A . 24 ARG N 1 1
20 11536 1 1 24 ARG NE N -3.524 -14.814 4.446 1.00 . A A . 24 ARG NE 1 1
20 11537 1 1 24 ARG NH1 N -4.822 -14.954 2.552 1.00 . A A . 24 ARG NH1 1 1
20 11538 1 1 24 ARG NH2 N -3.941 -16.859 3.480 1.00 . A A . 24 ARG NH2 1 1
20 11539 1 1 24 ARG O O -2.750 -8.158 3.711 1.00 . A A . 24 ARG O 1 1
20 11540 1 1 25 LYS C C -4.214 -6.690 2.107 1.00 . A A . 25 LYS C 1 1
20 11541 1 1 25 LYS CA C -3.083 -7.103 1.170 1.00 . A A . 25 LYS CA 1 1
20 11542 1 1 25 LYS CB C -3.561 -7.035 -0.282 1.00 . A A . 25 LYS CB 1 1
20 11543 1 1 25 LYS CD C -4.023 -5.604 -2.294 1.00 . A A . 25 LYS CD 1 1
20 11544 1 1 25 LYS CE C -4.454 -4.222 -2.761 1.00 . A A . 25 LYS CE 1 1
20 11545 1 1 25 LYS CG C -3.712 -5.617 -0.807 1.00 . A A . 25 LYS CG 1 1
20 11546 1 1 25 LYS H H -2.384 -9.057 0.752 1.00 . A A . 25 LYS H 1 1
20 11547 1 1 25 LYS HA H -2.256 -6.422 1.301 1.00 . A A . 25 LYS HA 1 1
20 11548 1 1 25 LYS HB2 H -2.849 -7.554 -0.907 1.00 . A A . 25 LYS HB2 1 1
20 11549 1 1 25 LYS HB3 H -4.519 -7.528 -0.357 1.00 . A A . 25 LYS HB3 1 1
20 11550 1 1 25 LYS HD2 H -3.138 -5.895 -2.841 1.00 . A A . 25 LYS HD2 1 1
20 11551 1 1 25 LYS HD3 H -4.819 -6.306 -2.494 1.00 . A A . 25 LYS HD3 1 1
20 11552 1 1 25 LYS HE2 H -5.058 -3.768 -1.990 1.00 . A A . 25 LYS HE2 1 1
20 11553 1 1 25 LYS HE3 H -3.572 -3.621 -2.927 1.00 . A A . 25 LYS HE3 1 1
20 11554 1 1 25 LYS HG2 H -4.518 -5.132 -0.277 1.00 . A A . 25 LYS HG2 1 1
20 11555 1 1 25 LYS HG3 H -2.791 -5.079 -0.635 1.00 . A A . 25 LYS HG3 1 1
20 11556 1 1 25 LYS HZ1 H -5.602 -5.248 -4.172 1.00 . A A . 25 LYS HZ1 1 1
20 11557 1 1 25 LYS HZ2 H -4.647 -4.016 -4.830 1.00 . A A . 25 LYS HZ2 1 1
20 11558 1 1 25 LYS HZ3 H -6.051 -3.630 -3.970 1.00 . A A . 25 LYS HZ3 1 1
20 11559 1 1 25 LYS N N -2.612 -8.446 1.485 1.00 . A A . 25 LYS N 1 1
20 11560 1 1 25 LYS NZ N -5.244 -4.283 -4.021 1.00 . A A . 25 LYS NZ 1 1
20 11561 1 1 25 LYS O O -4.210 -5.584 2.649 1.00 . A A . 25 LYS O 1 1
20 11562 1 1 26 ASP C C -5.861 -6.608 4.444 1.00 . A A . 26 ASP C 1 1
20 11563 1 1 26 ASP CA C -6.313 -7.314 3.169 1.00 . A A . 26 ASP CA 1 1
20 11564 1 1 26 ASP CB C -7.035 -8.616 3.521 1.00 . A A . 26 ASP CB 1 1
20 11565 1 1 26 ASP CG C -8.048 -9.019 2.468 1.00 . A A . 26 ASP CG 1 1
20 11566 1 1 26 ASP H H -5.123 -8.449 1.835 1.00 . A A . 26 ASP H 1 1
20 11567 1 1 26 ASP HA H -6.994 -6.668 2.637 1.00 . A A . 26 ASP HA 1 1
20 11568 1 1 26 ASP HB2 H -6.307 -9.409 3.616 1.00 . A A . 26 ASP HB2 1 1
20 11569 1 1 26 ASP HB3 H -7.550 -8.491 4.462 1.00 . A A . 26 ASP HB3 1 1
20 11570 1 1 26 ASP N N -5.177 -7.585 2.295 1.00 . A A . 26 ASP N 1 1
20 11571 1 1 26 ASP O O -6.394 -5.560 4.806 1.00 . A A . 26 ASP O 1 1
20 11572 1 1 26 ASP OD1 O -7.808 -8.735 1.276 1.00 . A A . 26 ASP OD1 1 1
20 11573 1 1 26 ASP OD2 O -9.080 -9.617 2.835 1.00 . A A . 26 ASP OD2 1 1
20 11574 1 1 27 GLN C C -3.797 -5.218 6.113 1.00 . A A . 27 GLN C 1 1
20 11575 1 1 27 GLN CA C -4.353 -6.617 6.354 1.00 . A A . 27 GLN CA 1 1
20 11576 1 1 27 GLN CB C -3.264 -7.518 6.939 1.00 . A A . 27 GLN CB 1 1
20 11577 1 1 27 GLN CD C -2.839 -9.715 8.112 1.00 . A A . 27 GLN CD 1 1
20 11578 1 1 27 GLN CG C -3.699 -8.964 7.115 1.00 . A A . 27 GLN CG 1 1
20 11579 1 1 27 GLN H H -4.491 -8.025 4.780 1.00 . A A . 27 GLN H 1 1
20 11580 1 1 27 GLN HA H -5.168 -6.551 7.059 1.00 . A A . 27 GLN HA 1 1
20 11581 1 1 27 GLN HB2 H -2.407 -7.500 6.281 1.00 . A A . 27 GLN HB2 1 1
20 11582 1 1 27 GLN HB3 H -2.974 -7.132 7.905 1.00 . A A . 27 GLN HB3 1 1
20 11583 1 1 27 GLN HE21 H -1.243 -9.480 6.950 1.00 . A A . 27 GLN HE21 1 1
20 11584 1 1 27 GLN HE22 H -0.979 -10.342 8.423 1.00 . A A . 27 GLN HE22 1 1
20 11585 1 1 27 GLN HG2 H -4.722 -8.979 7.462 1.00 . A A . 27 GLN HG2 1 1
20 11586 1 1 27 GLN HG3 H -3.637 -9.464 6.159 1.00 . A A . 27 GLN HG3 1 1
20 11587 1 1 27 GLN N N -4.875 -7.190 5.119 1.00 . A A . 27 GLN N 1 1
20 11588 1 1 27 GLN NE2 N -1.557 -9.861 7.797 1.00 . A A . 27 GLN NE2 1 1
20 11589 1 1 27 GLN O O -3.849 -4.357 6.993 1.00 . A A . 27 GLN O 1 1
20 11590 1 1 27 GLN OE1 O -3.321 -10.159 9.154 1.00 . A A . 27 GLN OE1 1 1
20 11591 1 1 28 LEU C C -3.798 -2.661 4.363 1.00 . A A . 28 LEU C 1 1
20 11592 1 1 28 LEU CA C -2.699 -3.701 4.558 1.00 . A A . 28 LEU CA 1 1
20 11593 1 1 28 LEU CB C -1.863 -3.822 3.283 1.00 . A A . 28 LEU CB 1 1
20 11594 1 1 28 LEU CD1 C 0.244 -2.474 3.449 1.00 . A A . 28 LEU CD1 1 1
20 11595 1 1 28 LEU CD2 C -1.053 -2.503 1.311 1.00 . A A . 28 LEU CD2 1 1
20 11596 1 1 28 LEU CG C -1.143 -2.552 2.829 1.00 . A A . 28 LEU CG 1 1
20 11597 1 1 28 LEU H H -3.253 -5.721 4.256 1.00 . A A . 28 LEU H 1 1
20 11598 1 1 28 LEU HA H -2.060 -3.383 5.369 1.00 . A A . 28 LEU HA 1 1
20 11599 1 1 28 LEU HB2 H -1.117 -4.584 3.448 1.00 . A A . 28 LEU HB2 1 1
20 11600 1 1 28 LEU HB3 H -2.522 -4.133 2.485 1.00 . A A . 28 LEU HB3 1 1
20 11601 1 1 28 LEU HD11 H 0.161 -2.160 4.478 1.00 . A A . 28 LEU HD11 1 1
20 11602 1 1 28 LEU HD12 H 0.843 -1.762 2.902 1.00 . A A . 28 LEU HD12 1 1
20 11603 1 1 28 LEU HD13 H 0.712 -3.447 3.406 1.00 . A A . 28 LEU HD13 1 1
20 11604 1 1 28 LEU HD21 H -2.021 -2.726 0.886 1.00 . A A . 28 LEU HD21 1 1
20 11605 1 1 28 LEU HD22 H -0.333 -3.231 0.969 1.00 . A A . 28 LEU HD22 1 1
20 11606 1 1 28 LEU HD23 H -0.742 -1.515 1.000 1.00 . A A . 28 LEU HD23 1 1
20 11607 1 1 28 LEU HG H -1.705 -1.689 3.160 1.00 . A A . 28 LEU HG 1 1
20 11608 1 1 28 LEU N N -3.266 -4.997 4.916 1.00 . A A . 28 LEU N 1 1
20 11609 1 1 28 LEU O O -3.705 -1.541 4.866 1.00 . A A . 28 LEU O 1 1
20 11610 1 1 29 VAL C C -6.486 -1.533 4.665 1.00 . A A . 29 VAL C 1 1
20 11611 1 1 29 VAL CA C -5.960 -2.143 3.371 1.00 . A A . 29 VAL CA 1 1
20 11612 1 1 29 VAL CB C -7.111 -2.873 2.654 1.00 . A A . 29 VAL CB 1 1
20 11613 1 1 29 VAL CG1 C -8.289 -1.935 2.443 1.00 . A A . 29 VAL CG1 1 1
20 11614 1 1 29 VAL CG2 C -6.634 -3.450 1.330 1.00 . A A . 29 VAL CG2 1 1
20 11615 1 1 29 VAL H H -4.858 -3.946 3.256 1.00 . A A . 29 VAL H 1 1
20 11616 1 1 29 VAL HA H -5.609 -1.349 2.726 1.00 . A A . 29 VAL HA 1 1
20 11617 1 1 29 VAL HB H -7.438 -3.690 3.282 1.00 . A A . 29 VAL HB 1 1
20 11618 1 1 29 VAL HG11 H -8.137 -1.364 1.539 1.00 . A A . 29 VAL HG11 1 1
20 11619 1 1 29 VAL HG12 H -9.198 -2.512 2.356 1.00 . A A . 29 VAL HG12 1 1
20 11620 1 1 29 VAL HG13 H -8.368 -1.261 3.284 1.00 . A A . 29 VAL HG13 1 1
20 11621 1 1 29 VAL HG21 H -6.301 -2.649 0.687 1.00 . A A . 29 VAL HG21 1 1
20 11622 1 1 29 VAL HG22 H -5.816 -4.131 1.509 1.00 . A A . 29 VAL HG22 1 1
20 11623 1 1 29 VAL HG23 H -7.446 -3.980 0.854 1.00 . A A . 29 VAL HG23 1 1
20 11624 1 1 29 VAL N N -4.841 -3.040 3.630 1.00 . A A . 29 VAL N 1 1
20 11625 1 1 29 VAL O O -6.585 -0.312 4.793 1.00 . A A . 29 VAL O 1 1
20 11626 1 1 30 SER C C -6.367 -0.977 7.580 1.00 . A A . 30 SER C 1 1
20 11627 1 1 30 SER CA C -7.343 -1.937 6.907 1.00 . A A . 30 SER CA 1 1
20 11628 1 1 30 SER CB C -7.614 -3.132 7.823 1.00 . A A . 30 SER CB 1 1
20 11629 1 1 30 SER H H -6.722 -3.352 5.460 1.00 . A A . 30 SER H 1 1
20 11630 1 1 30 SER HA H -8.272 -1.417 6.724 1.00 . A A . 30 SER HA 1 1
20 11631 1 1 30 SER HB2 H -8.409 -3.730 7.404 1.00 . A A . 30 SER HB2 1 1
20 11632 1 1 30 SER HB3 H -6.718 -3.730 7.904 1.00 . A A . 30 SER HB3 1 1
20 11633 1 1 30 SER HG H -8.929 -2.894 9.256 1.00 . A A . 30 SER HG 1 1
20 11634 1 1 30 SER N N -6.823 -2.390 5.623 1.00 . A A . 30 SER N 1 1
20 11635 1 1 30 SER O O -6.770 -0.087 8.329 1.00 . A A . 30 SER O 1 1
20 11636 1 1 30 SER OG O -7.998 -2.705 9.118 1.00 . A A . 30 SER OG 1 1
20 11637 1 1 31 HIS C C -4.027 1.054 7.215 1.00 . A A . 31 HIS C 1 1
20 11638 1 1 31 HIS CA C -4.043 -0.316 7.885 1.00 . A A . 31 HIS CA 1 1
20 11639 1 1 31 HIS CB C -2.674 -0.981 7.747 1.00 . A A . 31 HIS CB 1 1
20 11640 1 1 31 HIS CD2 C -0.792 0.671 7.070 1.00 . A A . 31 HIS CD2 1 1
20 11641 1 1 31 HIS CE1 C -0.016 1.110 9.073 1.00 . A A . 31 HIS CE1 1 1
20 11642 1 1 31 HIS CG C -1.527 -0.040 7.957 1.00 . A A . 31 HIS CG 1 1
20 11643 1 1 31 HIS H H -4.820 -1.891 6.703 1.00 . A A . 31 HIS H 1 1
20 11644 1 1 31 HIS HA H -4.267 -0.188 8.934 1.00 . A A . 31 HIS HA 1 1
20 11645 1 1 31 HIS HB2 H -2.590 -1.773 8.476 1.00 . A A . 31 HIS HB2 1 1
20 11646 1 1 31 HIS HB3 H -2.583 -1.400 6.755 1.00 . A A . 31 HIS HB3 1 1
20 11647 1 1 31 HIS HD1 H -1.338 -0.104 10.054 1.00 . A A . 31 HIS HD1 1 1
20 11648 1 1 31 HIS HD2 H -0.915 0.681 5.996 1.00 . A A . 31 HIS HD2 1 1
20 11649 1 1 31 HIS HE1 H 0.574 1.520 9.879 1.00 . A A . 31 HIS HE1 1 1
20 11650 1 1 31 HIS N N -5.079 -1.165 7.307 1.00 . A A . 31 HIS N 1 1
20 11651 1 1 31 HIS ND1 N -1.015 0.256 9.202 1.00 . A A . 31 HIS ND1 1 1
20 11652 1 1 31 HIS NE2 N 0.141 1.377 7.789 1.00 . A A . 31 HIS NE2 1 1
20 11653 1 1 31 HIS O O -4.094 2.084 7.886 1.00 . A A . 31 HIS O 1 1
20 11654 1 1 32 GLN C C -5.084 3.198 5.511 1.00 . A A . 32 GLN C 1 1
20 11655 1 1 32 GLN CA C -3.910 2.302 5.129 1.00 . A A . 32 GLN CA 1 1
20 11656 1 1 32 GLN CB C -3.944 2.009 3.628 1.00 . A A . 32 GLN CB 1 1
20 11657 1 1 32 GLN CD C -2.823 0.867 1.673 1.00 . A A . 32 GLN CD 1 1
20 11658 1 1 32 GLN CG C -2.694 1.311 3.117 1.00 . A A . 32 GLN CG 1 1
20 11659 1 1 32 GLN H H -3.887 0.205 5.411 1.00 . A A . 32 GLN H 1 1
20 11660 1 1 32 GLN HA H -2.990 2.815 5.366 1.00 . A A . 32 GLN HA 1 1
20 11661 1 1 32 GLN HB2 H -4.795 1.379 3.416 1.00 . A A . 32 GLN HB2 1 1
20 11662 1 1 32 GLN HB3 H -4.054 2.941 3.094 1.00 . A A . 32 GLN HB3 1 1
20 11663 1 1 32 GLN HE21 H -0.870 1.116 1.396 1.00 . A A . 32 GLN HE21 1 1
20 11664 1 1 32 GLN HE22 H -1.759 0.564 0.022 1.00 . A A . 32 GLN HE22 1 1
20 11665 1 1 32 GLN HG2 H -1.860 1.992 3.194 1.00 . A A . 32 GLN HG2 1 1
20 11666 1 1 32 GLN HG3 H -2.506 0.442 3.730 1.00 . A A . 32 GLN HG3 1 1
20 11667 1 1 32 GLN N N -3.937 1.058 5.889 1.00 . A A . 32 GLN N 1 1
20 11668 1 1 32 GLN NE2 N -1.705 0.848 0.957 1.00 . A A . 32 GLN NE2 1 1
20 11669 1 1 32 GLN O O -5.084 4.395 5.224 1.00 . A A . 32 GLN O 1 1
20 11670 1 1 32 GLN OE1 O -3.916 0.545 1.206 1.00 . A A . 32 GLN OE1 1 1
20 11671 1 1 33 LYS C C -6.870 4.595 7.377 1.00 . A A . 33 LYS C 1 1
20 11672 1 1 33 LYS CA C -7.265 3.355 6.581 1.00 . A A . 33 LYS CA 1 1
20 11673 1 1 33 LYS CB C -8.180 2.464 7.425 1.00 . A A . 33 LYS CB 1 1
20 11674 1 1 33 LYS CD C -10.039 1.580 5.987 1.00 . A A . 33 LYS CD 1 1
20 11675 1 1 33 LYS CE C -9.822 2.106 4.576 1.00 . A A . 33 LYS CE 1 1
20 11676 1 1 33 LYS CG C -8.721 1.262 6.672 1.00 . A A . 33 LYS CG 1 1
20 11677 1 1 33 LYS H H -6.026 1.653 6.359 1.00 . A A . 33 LYS H 1 1
20 11678 1 1 33 LYS HA H -7.796 3.665 5.694 1.00 . A A . 33 LYS HA 1 1
20 11679 1 1 33 LYS HB2 H -7.625 2.108 8.280 1.00 . A A . 33 LYS HB2 1 1
20 11680 1 1 33 LYS HB3 H -9.017 3.054 7.770 1.00 . A A . 33 LYS HB3 1 1
20 11681 1 1 33 LYS HD2 H -10.635 0.680 5.935 1.00 . A A . 33 LYS HD2 1 1
20 11682 1 1 33 LYS HD3 H -10.564 2.328 6.564 1.00 . A A . 33 LYS HD3 1 1
20 11683 1 1 33 LYS HE2 H -9.395 3.095 4.637 1.00 . A A . 33 LYS HE2 1 1
20 11684 1 1 33 LYS HE3 H -9.136 1.449 4.063 1.00 . A A . 33 LYS HE3 1 1
20 11685 1 1 33 LYS HG2 H -8.002 0.963 5.923 1.00 . A A . 33 LYS HG2 1 1
20 11686 1 1 33 LYS HG3 H -8.875 0.451 7.370 1.00 . A A . 33 LYS HG3 1 1
20 11687 1 1 33 LYS HZ1 H -10.906 2.469 2.828 1.00 . A A . 33 LYS HZ1 1 1
20 11688 1 1 33 LYS HZ2 H -11.742 2.860 4.247 1.00 . A A . 33 LYS HZ2 1 1
20 11689 1 1 33 LYS HZ3 H -11.555 1.241 3.794 1.00 . A A . 33 LYS HZ3 1 1
20 11690 1 1 33 LYS N N -6.084 2.611 6.159 1.00 . A A . 33 LYS N 1 1
20 11691 1 1 33 LYS NZ N -11.095 2.174 3.807 1.00 . A A . 33 LYS NZ 1 1
20 11692 1 1 33 LYS O O -7.453 5.667 7.206 1.00 . A A . 33 LYS O 1 1
20 11693 1 1 34 THR C C -4.276 6.308 8.374 1.00 . A A . 34 THR C 1 1
20 11694 1 1 34 THR CA C -5.404 5.551 9.067 1.00 . A A . 34 THR CA 1 1
20 11695 1 1 34 THR CB C -4.908 5.061 10.441 1.00 . A A . 34 THR CB 1 1
20 11696 1 1 34 THR CG2 C -3.636 4.239 10.295 1.00 . A A . 34 THR CG2 1 1
20 11697 1 1 34 THR H H -5.451 3.565 8.336 1.00 . A A . 34 THR H 1 1
20 11698 1 1 34 THR HA H -6.232 6.226 9.226 1.00 . A A . 34 THR HA 1 1
20 11699 1 1 34 THR HB H -5.674 4.438 10.881 1.00 . A A . 34 THR HB 1 1
20 11700 1 1 34 THR HG1 H -5.267 6.146 12.048 1.00 . A A . 34 THR HG1 1 1
20 11701 1 1 34 THR HG21 H -2.857 4.855 9.874 1.00 . A A . 34 THR HG21 1 1
20 11702 1 1 34 THR HG22 H -3.823 3.399 9.643 1.00 . A A . 34 THR HG22 1 1
20 11703 1 1 34 THR HG23 H -3.327 3.880 11.266 1.00 . A A . 34 THR HG23 1 1
20 11704 1 1 34 THR N N -5.876 4.444 8.246 1.00 . A A . 34 THR N 1 1
20 11705 1 1 34 THR O O -3.376 6.837 9.027 1.00 . A A . 34 THR O 1 1
20 11706 1 1 34 THR OG1 O -4.664 6.179 11.301 1.00 . A A . 34 THR OG1 1 1
20 11707 1 1 35 HIS C C -3.958 8.008 5.264 1.00 . A A . 35 HIS C 1 1
20 11708 1 1 35 HIS CA C -3.315 7.052 6.264 1.00 . A A . 35 HIS CA 1 1
20 11709 1 1 35 HIS CB C -2.431 6.045 5.529 1.00 . A A . 35 HIS CB 1 1
20 11710 1 1 35 HIS CD2 C -0.930 4.423 6.887 1.00 . A A . 35 HIS CD2 1 1
20 11711 1 1 35 HIS CE1 C 0.729 5.795 7.305 1.00 . A A . 35 HIS CE1 1 1
20 11712 1 1 35 HIS CG C -1.233 5.613 6.318 1.00 . A A . 35 HIS CG 1 1
20 11713 1 1 35 HIS H H -5.074 5.918 6.583 1.00 . A A . 35 HIS H 1 1
20 11714 1 1 35 HIS HA H -2.705 7.624 6.947 1.00 . A A . 35 HIS HA 1 1
20 11715 1 1 35 HIS HB2 H -3.013 5.164 5.302 1.00 . A A . 35 HIS HB2 1 1
20 11716 1 1 35 HIS HB3 H -2.081 6.487 4.608 1.00 . A A . 35 HIS HB3 1 1
20 11717 1 1 35 HIS HD1 H -0.096 7.387 6.319 1.00 . A A . 35 HIS HD1 1 1
20 11718 1 1 35 HIS HD2 H -1.537 3.529 6.868 1.00 . A A . 35 HIS HD2 1 1
20 11719 1 1 35 HIS HE1 H 1.663 6.197 7.667 1.00 . A A . 35 HIS HE1 1 1
20 11720 1 1 35 HIS N N -4.332 6.358 7.047 1.00 . A A . 35 HIS N 1 1
20 11721 1 1 35 HIS ND1 N -0.174 6.451 6.598 1.00 . A A . 35 HIS ND1 1 1
20 11722 1 1 35 HIS NE2 N 0.294 4.562 7.494 1.00 . A A . 35 HIS NE2 1 1
20 11723 1 1 35 HIS O O -4.113 7.679 4.088 1.00 . A A . 35 HIS O 1 1
20 11724 1 1 36 SER C C -4.063 11.415 4.728 1.00 . A A . 36 SER C 1 1
20 11725 1 1 36 SER CA C -4.963 10.193 4.887 1.00 . A A . 36 SER CA 1 1
20 11726 1 1 36 SER CB C -6.314 10.612 5.470 1.00 . A A . 36 SER CB 1 1
20 11727 1 1 36 SER H H -4.182 9.395 6.686 1.00 . A A . 36 SER H 1 1
20 11728 1 1 36 SER HA H -5.122 9.749 3.916 1.00 . A A . 36 SER HA 1 1
20 11729 1 1 36 SER HB2 H -6.154 11.139 6.398 1.00 . A A . 36 SER HB2 1 1
20 11730 1 1 36 SER HB3 H -6.819 11.260 4.770 1.00 . A A . 36 SER HB3 1 1
20 11731 1 1 36 SER HG H -8.014 9.644 5.376 1.00 . A A . 36 SER HG 1 1
20 11732 1 1 36 SER N N -4.332 9.191 5.739 1.00 . A A . 36 SER N 1 1
20 11733 1 1 36 SER O O -4.173 12.382 5.480 1.00 . A A . 36 SER O 1 1
20 11734 1 1 36 SER OG O -7.133 9.483 5.721 1.00 . A A . 36 SER OG 1 1
20 11735 1 1 37 GLY C C -2.786 13.424 2.443 1.00 . A A . 37 GLY C 1 1
20 11736 1 1 37 GLY CA C -2.267 12.470 3.501 1.00 . A A . 37 GLY CA 1 1
20 11737 1 1 37 GLY H H -3.131 10.565 3.173 1.00 . A A . 37 GLY H 1 1
20 11738 1 1 37 GLY HA2 H -2.127 13.014 4.423 1.00 . A A . 37 GLY HA2 1 1
20 11739 1 1 37 GLY HA3 H -1.314 12.077 3.178 1.00 . A A . 37 GLY HA3 1 1
20 11740 1 1 37 GLY N N -3.173 11.363 3.742 1.00 . A A . 37 GLY N 1 1
20 11741 1 1 37 GLY O O -3.974 13.417 2.122 1.00 . A A . 37 GLY O 1 1
20 11742 1 1 38 GLN C C -1.314 15.147 -0.311 1.00 . A A . 38 GLN C 1 1
20 11743 1 1 38 GLN CA C -2.270 15.213 0.876 1.00 . A A . 38 GLN CA 1 1
20 11744 1 1 38 GLN CB C -2.282 16.628 1.457 1.00 . A A . 38 GLN CB 1 1
20 11745 1 1 38 GLN CD C -3.427 18.269 3.000 1.00 . A A . 38 GLN CD 1 1
20 11746 1 1 38 GLN CG C -3.307 16.822 2.563 1.00 . A A . 38 GLN CG 1 1
20 11747 1 1 38 GLN H H -0.962 14.205 2.200 1.00 . A A . 38 GLN H 1 1
20 11748 1 1 38 GLN HA H -3.264 14.965 0.536 1.00 . A A . 38 GLN HA 1 1
20 11749 1 1 38 GLN HB2 H -1.305 16.848 1.859 1.00 . A A . 38 GLN HB2 1 1
20 11750 1 1 38 GLN HB3 H -2.503 17.328 0.665 1.00 . A A . 38 GLN HB3 1 1
20 11751 1 1 38 GLN HE21 H -4.793 18.606 1.594 1.00 . A A . 38 GLN HE21 1 1
20 11752 1 1 38 GLN HE22 H -4.387 19.960 2.587 1.00 . A A . 38 GLN HE22 1 1
20 11753 1 1 38 GLN HG2 H -4.271 16.490 2.206 1.00 . A A . 38 GLN HG2 1 1
20 11754 1 1 38 GLN HG3 H -3.015 16.227 3.416 1.00 . A A . 38 GLN HG3 1 1
20 11755 1 1 38 GLN N N -1.894 14.248 1.902 1.00 . A A . 38 GLN N 1 1
20 11756 1 1 38 GLN NE2 N -4.289 19.022 2.326 1.00 . A A . 38 GLN NE2 1 1
20 11757 1 1 38 GLN O O -0.171 14.710 -0.176 1.00 . A A . 38 GLN O 1 1
20 11758 1 1 38 GLN OE1 O -2.753 18.706 3.933 1.00 . A A . 38 GLN OE1 1 1
20 11759 1 1 39 SER C C -0.091 16.808 -2.758 1.00 . A A . 39 SER C 1 1
20 11760 1 1 39 SER CA C -0.979 15.569 -2.684 1.00 . A A . 39 SER CA 1 1
20 11761 1 1 39 SER CB C -1.874 15.495 -3.922 1.00 . A A . 39 SER CB 1 1
20 11762 1 1 39 SER H H -2.709 15.920 -1.516 1.00 . A A . 39 SER H 1 1
20 11763 1 1 39 SER HA H -0.350 14.692 -2.652 1.00 . A A . 39 SER HA 1 1
20 11764 1 1 39 SER HB2 H -2.556 14.664 -3.821 1.00 . A A . 39 SER HB2 1 1
20 11765 1 1 39 SER HB3 H -2.437 16.413 -4.012 1.00 . A A . 39 SER HB3 1 1
20 11766 1 1 39 SER HG H -1.059 14.378 -5.310 1.00 . A A . 39 SER HG 1 1
20 11767 1 1 39 SER N N -1.790 15.583 -1.473 1.00 . A A . 39 SER N 1 1
20 11768 1 1 39 SER O O -0.457 17.877 -2.271 1.00 . A A . 39 SER O 1 1
20 11769 1 1 39 SER OG O -1.105 15.313 -5.098 1.00 . A A . 39 SER OG 1 1
20 11770 1 1 40 GLY C C 1.670 18.664 -4.677 1.00 . A A . 40 GLY C 1 1
20 11771 1 1 40 GLY CA C 2.001 17.768 -3.499 1.00 . A A . 40 GLY CA 1 1
20 11772 1 1 40 GLY H H 1.317 15.779 -3.741 1.00 . A A . 40 GLY H 1 1
20 11773 1 1 40 GLY HA2 H 1.967 18.355 -2.593 1.00 . A A . 40 GLY HA2 1 1
20 11774 1 1 40 GLY HA3 H 3.000 17.380 -3.627 1.00 . A A . 40 GLY HA3 1 1
20 11775 1 1 40 GLY N N 1.078 16.655 -3.372 1.00 . A A . 40 GLY N 1 1
20 11776 1 1 40 GLY O O 0.541 18.688 -5.167 1.00 . A A . 40 GLY O 1 1
20 11777 1 1 41 PRO C C 2.312 19.600 -7.600 1.00 . A A . 41 PRO C 1 1
20 11778 1 1 41 PRO CA C 2.504 20.339 -6.280 1.00 . A A . 41 PRO CA 1 1
20 11779 1 1 41 PRO CB C 3.816 21.127 -6.294 1.00 . A A . 41 PRO CB 1 1
20 11780 1 1 41 PRO CD C 4.042 19.444 -4.611 1.00 . A A . 41 PRO CD 1 1
20 11781 1 1 41 PRO CG C 4.807 20.225 -5.644 1.00 . A A . 41 PRO CG 1 1
20 11782 1 1 41 PRO HA H 1.677 21.016 -6.124 1.00 . A A . 41 PRO HA 1 1
20 11783 1 1 41 PRO HB2 H 4.094 21.350 -7.315 1.00 . A A . 41 PRO HB2 1 1
20 11784 1 1 41 PRO HB3 H 3.695 22.045 -5.739 1.00 . A A . 41 PRO HB3 1 1
20 11785 1 1 41 PRO HD2 H 4.438 18.443 -4.525 1.00 . A A . 41 PRO HD2 1 1
20 11786 1 1 41 PRO HD3 H 4.074 19.948 -3.657 1.00 . A A . 41 PRO HD3 1 1
20 11787 1 1 41 PRO HG2 H 5.234 19.558 -6.378 1.00 . A A . 41 PRO HG2 1 1
20 11788 1 1 41 PRO HG3 H 5.582 20.811 -5.171 1.00 . A A . 41 PRO HG3 1 1
20 11789 1 1 41 PRO N N 2.670 19.422 -5.148 1.00 . A A . 41 PRO N 1 1
20 11790 1 1 41 PRO O O 3.278 19.304 -8.303 1.00 . A A . 41 PRO O 1 1
20 11791 1 1 42 SER C C 0.842 19.531 -10.368 1.00 . A A . 42 SER C 1 1
20 11792 1 1 42 SER CA C 0.741 18.598 -9.166 1.00 . A A . 42 SER CA 1 1
20 11793 1 1 42 SER CB C -0.664 17.998 -9.088 1.00 . A A . 42 SER CB 1 1
20 11794 1 1 42 SER H H 0.331 19.568 -7.329 1.00 . A A . 42 SER H 1 1
20 11795 1 1 42 SER HA H 1.458 17.799 -9.284 1.00 . A A . 42 SER HA 1 1
20 11796 1 1 42 SER HB2 H -0.936 17.597 -10.052 1.00 . A A . 42 SER HB2 1 1
20 11797 1 1 42 SER HB3 H -0.674 17.207 -8.353 1.00 . A A . 42 SER HB3 1 1
20 11798 1 1 42 SER HG H -2.428 18.842 -9.212 1.00 . A A . 42 SER HG 1 1
20 11799 1 1 42 SER N N 1.059 19.305 -7.931 1.00 . A A . 42 SER N 1 1
20 11800 1 1 42 SER O O -0.048 20.347 -10.611 1.00 . A A . 42 SER O 1 1
20 11801 1 1 42 SER OG O -1.617 18.979 -8.716 1.00 . A A . 42 SER OG 1 1
20 11802 1 1 43 SER C C 3.328 19.720 -13.116 1.00 . A A . 43 SER C 1 1
20 11803 1 1 43 SER CA C 2.153 20.240 -12.293 1.00 . A A . 43 SER CA 1 1
20 11804 1 1 43 SER CB C 2.410 21.689 -11.875 1.00 . A A . 43 SER CB 1 1
20 11805 1 1 43 SER H H 2.606 18.737 -10.872 1.00 . A A . 43 SER H 1 1
20 11806 1 1 43 SER HA H 1.260 20.202 -12.899 1.00 . A A . 43 SER HA 1 1
20 11807 1 1 43 SER HB2 H 1.694 21.976 -11.120 1.00 . A A . 43 SER HB2 1 1
20 11808 1 1 43 SER HB3 H 3.410 21.773 -11.473 1.00 . A A . 43 SER HB3 1 1
20 11809 1 1 43 SER HG H 2.633 22.143 -13.767 1.00 . A A . 43 SER HG 1 1
20 11810 1 1 43 SER N N 1.932 19.405 -11.118 1.00 . A A . 43 SER N 1 1
20 11811 1 1 43 SER O O 4.344 19.294 -12.568 1.00 . A A . 43 SER O 1 1
20 11812 1 1 43 SER OG O 2.286 22.568 -12.979 1.00 . A A . 43 SER OG 1 1
20 11813 1 1 44 GLY C C 4.005 19.683 -16.760 1.00 . A A . 44 GLY C 1 1
20 11814 1 1 44 GLY CA C 4.236 19.289 -15.315 1.00 . A A . 44 GLY CA 1 1
20 11815 1 1 44 GLY H H 2.348 20.109 -14.818 1.00 . A A . 44 GLY H 1 1
20 11816 1 1 44 GLY HA2 H 5.176 19.704 -14.985 1.00 . A A . 44 GLY HA2 1 1
20 11817 1 1 44 GLY HA3 H 4.288 18.212 -15.252 1.00 . A A . 44 GLY HA3 1 1
20 11818 1 1 44 GLY N N 3.180 19.759 -14.437 1.00 . A A . 44 GLY N 1 1
20 11819 1 1 44 GLY O O 3.372 20.707 -17.008 1.00 . A A . 44 GLY O 1 1
20 11820 2 2 1 ZN ZN ZN 1.479 2.844 7.425 1.00 . B A . 201 ZN ZN 1 1
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