NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509244 |
2yti   |
10188 | cing | 4-filtered-FRED | STAR | entry | full | 569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yti
# This FRED archive file contains, for PDB entry <2yti>:
#
# - 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_2yti
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yti
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4764.47
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_347 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_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCNECGKVFTQNSHLARHRGIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 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 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
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100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
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120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
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206 1 . . . 1 2
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210 1 . . . 1 2
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216 1 . . . 1 2
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220 1 . . . 1 2
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232 1 . . . 1 2
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235 1 . . . 1 2
236 1 . . . 1 2
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238 1 . . . 1 2
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240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
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252 1 . . . 1 2
253 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
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
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268 1 . . . 1 2
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270 1 . . . 1 2
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272 1 . . . 1 2
273 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
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280 1 . . . 1 2
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282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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288 1 . . . 1 2
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300 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
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312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
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 25 ASN HA . 25 ASN HA 1 2
1 1 2 1 1 28 LEU H . 28 LEU HN 1 2
2 1 1 1 1 27 HIS QB . 27 HIS QB 1 2
2 1 2 1 1 28 LEU H . 28 LEU HN 1 2
3 1 1 1 1 28 LEU H . 28 LEU HN 1 2
3 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
4 1 1 1 1 28 LEU H . 28 LEU HN 1 2
4 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
5 1 1 1 1 28 LEU H . 28 LEU HN 1 2
5 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
6 1 1 1 1 27 HIS H . 27 HIS HN 1 2
6 1 2 1 1 28 LEU H . 28 LEU HN 1 2
7 1 1 1 1 23 THR H . 23 THR HN 1 2
7 1 2 1 1 24 GLN H . 24 GLN HN 1 2
8 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
8 1 2 1 1 24 GLN H . 24 GLN HN 1 2
9 1 1 1 1 24 GLN H . 24 GLN HN 1 2
9 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
10 1 1 1 1 24 GLN H . 24 GLN HN 1 2
10 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
11 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
11 1 2 1 1 24 GLN H . 24 GLN HN 1 2
12 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
12 1 2 1 1 22 PHE H . 22 PHE HN 1 2
13 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
13 1 2 1 1 22 PHE H . 22 PHE HN 1 2
14 1 1 1 1 24 GLN H . 24 GLN HN 1 2
14 1 2 1 1 28 LEU H . 28 LEU HN 1 2
15 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
15 1 2 1 1 22 PHE H . 22 PHE HN 1 2
16 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
16 1 2 1 1 32 ARG H . 32 ARG HN 1 2
17 1 1 1 1 31 HIS H . 31 HIS HN 1 2
17 1 2 1 1 32 ARG H . 32 ARG HN 1 2
18 1 1 1 1 32 ARG H . 32 ARG HN 1 2
18 1 2 1 1 33 GLY H . 33 GLY HN 1 2
19 1 1 1 1 32 ARG H . 32 ARG HN 1 2
19 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
20 1 1 1 1 32 ARG H . 32 ARG HN 1 2
20 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
21 1 1 1 1 27 HIS H . 27 HIS HN 1 2
21 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
22 1 1 1 1 27 HIS H . 27 HIS HN 1 2
22 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
23 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
23 1 2 1 1 27 HIS H . 27 HIS HN 1 2
24 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
24 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
25 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
25 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
26 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
26 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
27 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
27 1 2 1 1 20 LYS H . 20 LYS HN 1 2
28 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
28 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
29 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
29 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
30 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
30 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
31 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
31 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
32 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
32 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
33 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
33 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
34 1 1 1 1 17 GLU H . 17 GLU HN 1 2
34 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
35 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
35 1 2 1 1 19 GLY H . 19 GLY HN 1 2
36 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
36 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
37 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
37 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
38 1 1 1 1 29 ALA H . 29 ALA HN 1 2
38 1 2 1 1 30 ARG H . 30 ARG HN 1 2
39 1 1 1 1 28 LEU H . 28 LEU HN 1 2
39 1 2 1 1 29 ALA H . 29 ALA HN 1 2
40 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
40 1 2 1 1 29 ALA H . 29 ALA HN 1 2
41 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
41 1 2 1 1 29 ALA H . 29 ALA HN 1 2
42 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
42 1 2 1 1 29 ALA H . 29 ALA HN 1 2
43 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
43 1 2 1 1 29 ALA H . 29 ALA HN 1 2
44 1 1 1 1 17 GLU H . 17 GLU HN 1 2
44 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
45 1 1 1 1 17 GLU H . 17 GLU HN 1 2
45 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
46 1 1 1 1 10 GLU H . 10 GLU HN 1 2
46 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
47 1 1 1 1 10 GLU H . 10 GLU HN 1 2
47 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
48 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
48 1 2 1 1 19 GLY H . 19 GLY HN 1 2
49 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
49 1 2 1 1 19 GLY H . 19 GLY HN 1 2
50 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
50 1 2 1 1 19 GLY H . 19 GLY HN 1 2
51 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
51 1 2 1 1 19 GLY H . 19 GLY HN 1 2
52 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
52 1 2 1 1 19 GLY H . 19 GLY HN 1 2
53 1 1 1 1 17 GLU H . 17 GLU HN 1 2
53 1 2 1 1 19 GLY H . 19 GLY HN 1 2
54 1 1 1 1 13 TYR H . 13 TYR HN 1 2
54 1 2 1 1 22 PHE H . 22 PHE HN 1 2
55 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
55 1 2 1 1 13 TYR H . 13 TYR HN 1 2
56 1 1 1 1 13 TYR H . 13 TYR HN 1 2
56 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
57 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
57 1 2 1 1 31 HIS H . 31 HIS HN 1 2
58 1 1 1 1 31 HIS H . 31 HIS HN 1 2
58 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
59 1 1 1 1 31 HIS H . 31 HIS HN 1 2
59 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
60 1 1 1 1 34 ILE H . 34 ILE HN 1 2
60 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
61 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
61 1 2 1 1 33 GLY H . 33 GLY HN 1 2
62 1 1 1 1 34 ILE H . 34 ILE HN 1 2
62 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
63 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
63 1 2 1 1 14 LYS H . 14 LYS HN 1 2
64 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
64 1 2 1 1 14 LYS H . 14 LYS HN 1 2
65 1 1 1 1 14 LYS H . 14 LYS HN 1 2
65 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
66 1 1 1 1 14 LYS H . 14 LYS HN 1 2
66 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
67 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
67 1 2 1 1 14 LYS H . 14 LYS HN 1 2
68 1 1 1 1 13 TYR H . 13 TYR HN 1 2
68 1 2 1 1 14 LYS H . 14 LYS 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 20 LYS HG3 . 20 LYS HG3 1 2
70 1 2 1 1 21 VAL H . 21 VAL HN 1 2
71 1 1 1 1 39 LYS H . 39 LYS HN 1 2
71 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
72 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
72 1 2 1 1 39 LYS H . 39 LYS HN 1 2
73 1 1 1 1 11 LYS H . 11 LYS HN 1 2
73 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
74 1 1 1 1 11 LYS H . 11 LYS HN 1 2
74 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
75 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
75 1 2 1 1 11 LYS H . 11 LYS HN 1 2
76 1 1 1 1 11 LYS H . 11 LYS HN 1 2
76 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
77 1 1 1 1 30 ARG H . 30 ARG HN 1 2
77 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
78 1 1 1 1 20 LYS H . 20 LYS HN 1 2
78 1 2 1 1 21 VAL H . 21 VAL HN 1 2
79 1 1 1 1 20 LYS H . 20 LYS HN 1 2
79 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
80 1 1 1 1 19 GLY H . 19 GLY HN 1 2
80 1 2 1 1 20 LYS H . 20 LYS HN 1 2
81 1 1 1 1 20 LYS H . 20 LYS HN 1 2
81 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
82 1 1 1 1 36 THR H . 36 THR HN 1 2
82 1 2 1 1 36 THR MG . 36 THR QG2 1 2
83 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
83 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
84 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
84 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
85 1 1 1 1 32 ARG H . 32 ARG HN 1 2
85 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
86 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
86 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
87 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
87 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
88 1 1 1 1 35 HIS H . 35 HIS HN 1 2
88 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
89 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
89 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
90 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
90 1 2 1 1 32 ARG H . 32 ARG HN 1 2
91 1 1 1 1 31 HIS H . 31 HIS HN 1 2
91 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
92 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
92 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
93 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
93 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
94 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
94 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
95 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
95 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
96 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
96 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
97 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
97 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
98 1 1 1 1 13 TYR H . 13 TYR HN 1 2
98 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
99 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
99 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
100 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
100 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
101 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
101 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
102 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
102 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
103 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
103 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
104 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
104 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
105 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
105 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
106 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
106 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
107 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
107 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
108 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
108 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
109 1 1 1 1 26 SER QB . 26 SER QB 1 2
109 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
110 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 2
110 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
111 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
111 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
112 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
112 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
113 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
113 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
114 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
114 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
115 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
115 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
116 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
116 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
117 1 1 1 1 13 TYR H . 13 TYR HN 1 2
117 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
118 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
118 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
119 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
119 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
120 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
120 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
121 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
121 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
122 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
122 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
123 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
123 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
124 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
124 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
125 1 1 1 1 22 PHE H . 22 PHE HN 1 2
125 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
126 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
126 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
127 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
127 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
128 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
128 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
129 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
129 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
130 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
130 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
131 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
131 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
132 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
132 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
133 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
133 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
134 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
134 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
135 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
135 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
136 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
136 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
137 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
137 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
138 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
138 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
139 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
139 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
140 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
140 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
141 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
141 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
142 1 1 1 1 22 PHE H . 22 PHE HN 1 2
142 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
143 1 1 1 1 20 LYS H . 20 LYS HN 1 2
143 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
144 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
144 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
145 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
145 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
146 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
146 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
147 1 1 1 1 19 GLY H . 19 GLY HN 1 2
147 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
148 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
148 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
149 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
149 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
150 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
150 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
151 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
151 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
152 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
152 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
153 1 1 1 1 29 ALA H . 29 ALA HN 1 2
153 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
154 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
154 1 2 1 1 30 ARG H . 30 ARG HN 1 2
155 1 1 1 1 28 LEU H . 28 LEU HN 1 2
155 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
156 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
156 1 2 1 1 31 HIS H . 31 HIS HN 1 2
157 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
157 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
158 1 1 1 1 34 ILE H . 34 ILE HN 1 2
158 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
159 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
159 1 2 1 1 35 HIS H . 35 HIS HN 1 2
160 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
160 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
161 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
161 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
162 1 1 1 1 22 PHE H . 22 PHE HN 1 2
162 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
163 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
163 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
164 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
164 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
165 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
165 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
166 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
166 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
167 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
167 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
168 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
168 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
169 1 1 1 1 32 ARG H . 32 ARG HN 1 2
169 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
170 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
170 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
171 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
171 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
172 1 1 1 1 22 PHE H . 22 PHE HN 1 2
172 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
173 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
173 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
174 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
174 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
175 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
175 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
176 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
176 1 2 1 1 28 LEU H . 28 LEU HN 1 2
177 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 2
177 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
178 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
178 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
179 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
179 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
180 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
180 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
181 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
181 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
182 1 1 1 1 13 TYR H . 13 TYR HN 1 2
182 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
183 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
183 1 2 1 1 28 LEU H . 28 LEU HN 1 2
184 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
184 1 2 1 1 23 THR HA . 23 THR HA 1 2
185 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
185 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
186 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
186 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
187 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
187 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
188 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
188 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
189 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
189 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
190 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
190 1 2 1 1 19 GLY H . 19 GLY HN 1 2
191 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
191 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
192 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
192 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
193 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
193 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
194 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
194 1 2 1 1 35 HIS H . 35 HIS HN 1 2
195 1 1 1 1 34 ILE H . 34 ILE HN 1 2
195 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
196 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
196 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
197 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
197 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
198 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
198 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
199 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
199 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
200 1 1 1 1 28 LEU H . 28 LEU HN 1 2
200 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
201 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
201 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
202 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
202 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
203 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
203 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
204 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
204 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
205 1 1 1 1 28 LEU H . 28 LEU HN 1 2
205 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
206 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
206 1 2 1 1 29 ALA H . 29 ALA HN 1 2
207 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
207 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
208 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
208 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
209 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
209 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
210 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
210 1 2 1 1 17 GLU H . 17 GLU HN 1 2
211 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
211 1 2 1 1 35 HIS H . 35 HIS HN 1 2
212 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
212 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
213 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
213 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
214 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
214 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
215 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
215 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
216 1 1 1 1 17 GLU H . 17 GLU HN 1 2
216 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
217 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
217 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
218 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
218 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
219 1 1 1 1 14 LYS H . 14 LYS HN 1 2
219 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
220 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
220 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
221 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
221 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
222 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
222 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
223 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
223 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
224 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
224 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
225 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
225 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
226 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
226 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
227 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
227 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
228 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
228 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
229 1 1 1 1 26 SER QB . 26 SER QB 1 2
229 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
230 1 1 1 1 21 VAL H . 21 VAL HN 1 2
230 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
231 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
231 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
232 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
232 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
233 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
233 1 2 1 1 21 VAL H . 21 VAL HN 1 2
234 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
234 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
235 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
235 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
236 1 1 1 1 20 LYS H . 20 LYS HN 1 2
236 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
237 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
237 1 2 1 1 21 VAL H . 21 VAL HN 1 2
238 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
238 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
239 1 1 1 1 26 SER HA . 26 SER HA 1 2
239 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
240 1 1 1 1 26 SER HA . 26 SER HA 1 2
240 1 2 1 1 28 LEU H . 28 LEU HN 1 2
241 1 1 1 1 26 SER HA . 26 SER HA 1 2
241 1 2 1 1 29 ALA H . 29 ALA HN 1 2
242 1 1 1 1 26 SER HA . 26 SER HA 1 2
242 1 2 1 1 30 ARG H . 30 ARG HN 1 2
243 1 1 1 1 26 SER HA . 26 SER HA 1 2
243 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
244 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
244 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
245 1 1 1 1 24 GLN H . 24 GLN HN 1 2
245 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
246 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
246 1 2 1 1 27 HIS H . 27 HIS HN 1 2
247 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
247 1 2 1 1 27 HIS H . 27 HIS HN 1 2
248 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
248 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
249 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
249 1 2 1 1 22 PHE H . 22 PHE HN 1 2
250 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
250 1 2 1 1 34 ILE H . 34 ILE HN 1 2
251 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
251 1 2 1 1 35 HIS H . 35 HIS HN 1 2
252 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
252 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
253 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
253 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
254 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
254 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
255 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
255 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
256 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
256 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
257 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
257 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
258 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
258 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
259 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
259 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
260 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
260 1 2 1 1 19 GLY H . 19 GLY HN 1 2
261 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
261 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
262 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
262 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
263 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
263 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
264 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
264 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
265 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
265 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
266 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
266 1 2 1 1 13 TYR H . 13 TYR HN 1 2
267 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
267 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
268 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
268 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
269 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
269 1 2 1 1 17 GLU H . 17 GLU HN 1 2
270 1 1 1 1 27 HIS QB . 27 HIS QB 1 2
270 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
271 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
271 1 2 1 1 27 HIS H . 27 HIS HN 1 2
272 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
272 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
273 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
273 1 2 1 1 34 ILE H . 34 ILE HN 1 2
274 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
274 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
275 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
275 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
276 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
276 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
277 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
277 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
278 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
278 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
279 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
279 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
280 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
280 1 2 1 1 21 VAL H . 21 VAL HN 1 2
281 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
281 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
282 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
282 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
283 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
283 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
284 1 1 1 1 28 LEU H . 28 LEU HN 1 2
284 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
285 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
285 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
286 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
286 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
287 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
287 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
288 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
288 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
289 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
289 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
290 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
290 1 2 1 1 31 HIS H . 31 HIS HN 1 2
291 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
291 1 2 1 1 31 HIS H . 31 HIS HN 1 2
292 1 1 1 1 30 ARG H . 30 ARG HN 1 2
292 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
293 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
293 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
294 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
294 1 2 1 1 32 ARG H . 32 ARG HN 1 2
295 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
295 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
296 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
296 1 2 1 1 17 GLU H . 17 GLU HN 1 2
297 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
297 1 2 1 1 19 GLY H . 19 GLY HN 1 2
298 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
298 1 2 1 1 20 LYS H . 20 LYS HN 1 2
299 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
299 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
300 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
300 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
301 1 1 1 1 14 LYS HA . 14 LYS HA 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 HB2 . 20 LYS HB2 1 2
303 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
303 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
304 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
304 1 2 1 1 19 GLY H . 19 GLY HN 1 2
305 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
305 1 2 1 1 20 LYS H . 20 LYS HN 1 2
306 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
306 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
307 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
307 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
308 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
308 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
309 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
309 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 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 LYS HA . 14 LYS 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 27 HIS HA . 27 HIS HA 1 2
313 1 2 1 1 30 ARG H . 30 ARG HN 1 2
314 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
314 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
315 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
315 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
316 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
316 1 2 1 1 17 GLU H . 17 GLU HN 1 2
317 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
317 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
318 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
318 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
319 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
319 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
320 1 1 1 1 14 LYS H . 14 LYS HN 1 2
320 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
321 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
321 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
322 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
322 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
323 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
323 1 2 1 1 21 VAL H . 21 VAL HN 1 2
324 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
324 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
325 1 1 1 1 20 LYS H . 20 LYS HN 1 2
325 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
326 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
326 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
327 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
327 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
328 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
328 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
329 1 1 1 1 20 LYS H . 20 LYS HN 1 2
329 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
330 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
330 1 2 1 1 21 VAL H . 21 VAL HN 1 2
331 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
331 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
332 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
332 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
333 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
333 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
334 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
334 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
335 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
335 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
336 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
336 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
337 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
337 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
338 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
338 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
339 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
339 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
340 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
340 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
341 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
341 1 2 1 1 29 ALA H . 29 ALA HN 1 2
342 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
342 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
343 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
343 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
344 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
344 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
345 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
345 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
346 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
346 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
347 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
347 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
348 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
348 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
349 1 1 1 1 35 HIS H . 35 HIS HN 1 2
349 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
350 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
350 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
351 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
351 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
352 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
352 1 2 1 1 32 ARG H . 32 ARG HN 1 2
353 1 1 1 1 31 HIS H . 31 HIS HN 1 2
353 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
354 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
354 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
355 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
355 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
356 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
356 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
357 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
357 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
358 1 1 1 1 32 ARG H . 32 ARG HN 1 2
358 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
359 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
359 1 2 1 1 32 ARG H . 32 ARG HN 1 2
360 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
360 1 2 1 1 31 HIS H . 31 HIS HN 1 2
361 1 1 1 1 28 LEU H . 28 LEU HN 1 2
361 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
362 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
362 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
363 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
363 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
364 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
364 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
365 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
365 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
366 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
366 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
367 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
367 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
368 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
368 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
369 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
369 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
370 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
370 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
371 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
371 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
372 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
372 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
373 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
373 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
374 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 2
374 1 2 1 1 31 HIS H . 31 HIS HN 1 2
375 1 1 1 1 30 ARG H . 30 ARG HN 1 2
375 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
376 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
376 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
377 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 2
377 1 2 1 1 31 HIS H . 31 HIS HN 1 2
378 1 1 1 1 30 ARG H . 30 ARG HN 1 2
378 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
379 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
379 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
380 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
380 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
381 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
381 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
382 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
382 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
383 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
383 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
384 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
384 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
385 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
385 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
386 1 1 1 1 34 ILE H . 34 ILE HN 1 2
386 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
387 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
387 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
388 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
388 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
389 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
389 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
390 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
390 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
391 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
391 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
392 1 1 1 1 20 LYS H . 20 LYS HN 1 2
392 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
393 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
393 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
394 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
394 1 2 1 1 21 VAL H . 21 VAL HN 1 2
395 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
395 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
396 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
396 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
397 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
397 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
398 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
398 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
399 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
399 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
400 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
400 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
401 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
401 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
402 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
402 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
403 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
403 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
404 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
404 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
405 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
405 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
406 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
406 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
407 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
407 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
408 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
408 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
409 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
409 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
410 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
410 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
411 1 1 1 1 14 LYS H . 14 LYS HN 1 2
411 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
412 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
412 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
413 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
413 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
414 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
414 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
415 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
415 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
416 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
416 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
417 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
417 1 2 1 1 13 TYR H . 13 TYR HN 1 2
418 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
418 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
419 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
419 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
420 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
420 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
421 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
421 1 2 1 1 13 TYR H . 13 TYR HN 1 2
422 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
422 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
423 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
423 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
424 1 1 1 1 14 LYS H . 14 LYS HN 1 2
424 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
425 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
425 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
426 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
426 1 2 1 1 32 ARG H . 32 ARG HN 1 2
427 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
427 1 2 1 1 31 HIS H . 31 HIS HN 1 2
428 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
428 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
429 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
429 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
430 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
430 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
431 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
431 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
432 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
432 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
433 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
433 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
434 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
434 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
435 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
435 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
436 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
436 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
437 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
437 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
438 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
438 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
439 1 1 1 1 23 THR MG . 23 THR QG2 1 2
439 1 2 1 1 24 GLN H . 24 GLN HN 1 2
440 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
440 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
441 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
441 1 2 1 1 22 PHE H . 22 PHE HN 1 2
442 1 1 1 1 13 TYR H . 13 TYR HN 1 2
442 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
443 1 1 1 1 21 VAL H . 21 VAL HN 1 2
443 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
444 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
444 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
445 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
445 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
446 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
446 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
447 1 1 1 1 14 LYS H . 14 LYS HN 1 2
447 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
448 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
448 1 2 1 1 36 THR MG . 36 THR QG2 1 2
449 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
449 1 2 1 1 36 THR MG . 36 THR QG2 1 2
450 1 1 1 1 36 THR HA . 36 THR HA 1 2
450 1 2 1 1 36 THR MG . 36 THR QG2 1 2
451 1 1 1 1 36 THR MG . 36 THR QG2 1 2
451 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
452 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
452 1 2 1 1 36 THR MG . 36 THR QG2 1 2
453 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
453 1 2 1 1 22 PHE H . 22 PHE HN 1 2
454 1 1 1 1 21 VAL H . 21 VAL HN 1 2
454 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
455 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
455 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
456 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
456 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
457 1 1 1 1 10 GLU H . 10 GLU HN 1 2
457 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
458 1 1 1 1 10 GLU H . 10 GLU HN 1 2
458 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
459 1 1 1 1 11 LYS H . 11 LYS HN 1 2
459 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
460 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
460 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
461 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
461 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
462 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
462 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
463 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
463 1 2 1 1 13 TYR H . 13 TYR HN 1 2
464 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
464 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
465 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
465 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
466 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
466 1 2 1 1 13 TYR H . 13 TYR HN 1 2
467 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
467 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
468 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
468 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
469 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
469 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
470 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
470 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
471 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
471 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
472 1 1 1 1 14 LYS H . 14 LYS HN 1 2
472 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
473 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
473 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
474 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
474 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
475 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
475 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
476 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
476 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
477 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
477 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
478 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
478 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
479 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
479 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
480 1 1 1 1 17 GLU H . 17 GLU HN 1 2
480 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
481 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
481 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
482 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
482 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
483 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
483 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
484 1 1 1 1 20 LYS H . 20 LYS HN 1 2
484 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
485 1 1 1 1 20 LYS H . 20 LYS HN 1 2
485 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
486 1 1 1 1 20 LYS H . 20 LYS HN 1 2
486 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
487 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
487 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
488 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
488 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
489 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
489 1 2 1 1 21 VAL H . 21 VAL HN 1 2
490 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
490 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
491 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
491 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
492 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
492 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
493 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
493 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
494 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
494 1 2 1 1 21 VAL H . 21 VAL HN 1 2
495 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
495 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
496 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
496 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
497 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
497 1 2 1 1 21 VAL H . 21 VAL HN 1 2
498 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
498 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
499 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
499 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
500 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
500 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
501 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
501 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
502 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
502 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
503 1 1 1 1 24 GLN H . 24 GLN HN 1 2
503 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
504 1 1 1 1 24 GLN H . 24 GLN HN 1 2
504 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
505 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
505 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
506 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
506 1 2 1 1 27 HIS H . 27 HIS HN 1 2
507 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
507 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
508 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
508 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
509 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
509 1 2 1 1 27 HIS H . 27 HIS HN 1 2
510 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
510 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
511 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
511 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
512 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
512 1 2 1 1 28 LEU H . 28 LEU HN 1 2
513 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
513 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
514 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
514 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
515 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
515 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
516 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
516 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
517 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
517 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
518 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
518 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
519 1 1 1 1 30 ARG H . 30 ARG HN 1 2
519 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
520 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
520 1 2 1 1 31 HIS H . 31 HIS HN 1 2
521 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
521 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
522 1 1 1 1 32 ARG H . 32 ARG HN 1 2
522 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
523 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
523 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
524 1 1 1 1 39 LYS H . 39 LYS HN 1 2
524 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
525 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
525 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
526 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
526 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
527 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
527 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.09 1 2
2 1 . . . . . . . 3.63 1 2
3 1 . . . . . . . 4.51 1 2
4 1 . . . . . . . 4.52 1 2
5 1 . . . . . . . 4.89 1 2
6 1 . . . . . . . 3.6 1 2
7 1 . . . . . . . 4.57 1 2
8 1 . . . . . . . 3.79 1 2
9 1 . . . . . . . 3.99 1 2
10 1 . . . . . . . 4.99 1 2
11 1 . . . . . . . 4.2 1 2
12 1 . . . . . . . 3.99 1 2
13 1 . . . . . . . 4.25 1 2
14 1 . . . . . . . 4.8 1 2
15 1 . . . . . . . 4.07 1 2
16 1 . . . . . . . 3.58 1 2
17 1 . . . . . . . 3.53 1 2
18 1 . . . . . . . 3.83 1 2
19 1 . . . . . . . 3.21 1 2
20 1 . . . . . . . 5.24 1 2
21 1 . . . . . . . 3.7 1 2
22 1 . . . . . . . 3.56 1 2
23 1 . . . . . . . 4.49 1 2
24 1 . . . . . . . 2.99 1 2
25 1 . . . . . . . 4.47 1 2
26 1 . . . . . . . 3.92 1 2
27 1 . . . . . . . 4.59 1 2
28 1 . . . . . . . 4.0 1 2
29 1 . . . . . . . 4.44 1 2
30 1 . . . . . . . 4.95 1 2
31 1 . . . . . . . 4.04 1 2
32 1 . . . . . . . 5.44 1 2
33 1 . . . . . . . 5.44 1 2
34 1 . . . . . . . 3.25 1 2
35 1 . . . . . . . 2.92 1 2
36 1 . . . . . . . 4.65 1 2
37 1 . . . . . . . 3.36 1 2
38 1 . . . . . . . 3.59 1 2
39 1 . . . . . . . 3.41 1 2
40 1 . . . . . . . 3.51 1 2
41 1 . . . . . . . 4.34 1 2
42 1 . . . . . . . 4.72 1 2
43 1 . . . . . . . 5.16 1 2
44 1 . . . . . . . 3.07 1 2
45 1 . . . . . . . 4.22 1 2
46 1 . . . . . . . 5.26 1 2
47 1 . . . . . . . 5.26 1 2
48 1 . . . . . . . 4.88 1 2
49 1 . . . . . . . 5.02 1 2
50 1 . . . . . . . 4.56 1 2
51 1 . . . . . . . 4.02 1 2
52 1 . . . . . . . 4.63 1 2
53 1 . . . . . . . 4.29 1 2
54 1 . . . . . . . 4.35 1 2
55 1 . . . . . . . 3.48 1 2
56 1 . . . . . . . 3.32 1 2
57 1 . . . . . . . 4.83 1 2
58 1 . . . . . . . 4.84 1 2
59 1 . . . . . . . 3.0 1 2
60 1 . . . . . . . 4.29 1 2
61 1 . . . . . . . 4.28 1 2
62 1 . . . . . . . 3.74 1 2
63 1 . . . . . . . 3.02 1 2
64 1 . . . . . . . 4.02 1 2
65 1 . . . . . . . 3.63 1 2
66 1 . . . . . . . 3.93 1 2
67 1 . . . . . . . 4.78 1 2
68 1 . . . . . . . 4.45 1 2
69 1 . . . . . . . 3.75 1 2
70 1 . . . . . . . 4.29 1 2
71 1 . . . . . . . 4.9 1 2
72 1 . . . . . . . 3.35 1 2
73 1 . . . . . . . 5.15 1 2
74 1 . . . . . . . 5.15 1 2
75 1 . . . . . . . 3.36 1 2
76 1 . . . . . . . 3.89 1 2
77 1 . . . . . . . 4.34 1 2
78 1 . . . . . . . 4.78 1 2
79 1 . . . . . . . 3.64 1 2
80 1 . . . . . . . 3.83 1 2
81 1 . . . . . . . 4.66 1 2
82 1 . . . . . . . 4.58 1 2
83 1 . . . . . . . 3.99 1 2
84 1 . . . . . . . 5.24 1 2
85 1 . . . . . . . 5.44 1 2
86 1 . . . . . . . 3.77 1 2
87 1 . . . . . . . 3.9 1 2
88 1 . . . . . . . 4.68 1 2
89 1 . . . . . . . 5.03 1 2
90 1 . . . . . . . 4.21 1 2
91 1 . . . . . . . 4.81 1 2
92 1 . . . . . . . 4.66 1 2
93 1 . . . . . . . 4.87 1 2
94 1 . . . . . . . 4.98 1 2
95 1 . . . . . . . 3.46 1 2
96 1 . . . . . . . 3.18 1 2
97 1 . . . . . . . 3.76 1 2
98 1 . . . . . . . 5.04 1 2
99 1 . . . . . . . 4.31 1 2
100 1 . . . . . . . 4.18 1 2
101 1 . . . . . . . 4.39 1 2
102 1 . . . . . . . 4.39 1 2
103 1 . . . . . . . 4.94 1 2
104 1 . . . . . . . 4.74 1 2
105 1 . . . . . . . 4.74 1 2
106 1 . . . . . . . 4.63 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 3.41 1 2
109 1 . . . . . . . 4.56 1 2
110 1 . . . . . . . 5.38 1 2
111 1 . . . . . . . 3.82 1 2
112 1 . . . . . . . 2.97 1 2
113 1 . . . . . . . 4.16 1 2
114 1 . . . . . . . 4.49 1 2
115 1 . . . . . . . 4.07 1 2
116 1 . . . . . . . 3.22 1 2
117 1 . . . . . . . 3.52 1 2
118 1 . . . . . . . 3.34 1 2
119 1 . . . . . . . 4.33 1 2
120 1 . . . . . . . 4.35 1 2
121 1 . . . . . . . 4.51 1 2
122 1 . . . . . . . 3.36 1 2
123 1 . . . . . . . 4.17 1 2
124 1 . . . . . . . 4.61 1 2
125 1 . . . . . . . 3.35 1 2
126 1 . . . . . . . 4.36 1 2
127 1 . . . . . . . 4.15 1 2
128 1 . . . . . . . 4.86 1 2
129 1 . . . . . . . 3.18 1 2
130 1 . . . . . . . 3.69 1 2
131 1 . . . . . . . 5.12 1 2
132 1 . . . . . . . 3.58 1 2
133 1 . . . . . . . 3.22 1 2
134 1 . . . . . . . 4.46 1 2
135 1 . . . . . . . 4.22 1 2
136 1 . . . . . . . 3.93 1 2
137 1 . . . . . . . 4.28 1 2
138 1 . . . . . . . 3.8 1 2
139 1 . . . . . . . 4.88 1 2
140 1 . . . . . . . 3.97 1 2
141 1 . . . . . . . 3.38 1 2
142 1 . . . . . . . 5.31 1 2
143 1 . . . . . . . 4.78 1 2
144 1 . . . . . . . 5.08 1 2
145 1 . . . . . . . 5.05 1 2
146 1 . . . . . . . 5.3 1 2
147 1 . . . . . . . 2.95 1 2
148 1 . . . . . . . 4.68 1 2
149 1 . . . . . . . 4.4 1 2
150 1 . . . . . . . 3.89 1 2
151 1 . . . . . . . 4.6 1 2
152 1 . . . . . . . 3.66 1 2
153 1 . . . . . . . 2.87 1 2
154 1 . . . . . . . 3.2 1 2
155 1 . . . . . . . 4.55 1 2
156 1 . . . . . . . 4.61 1 2
157 1 . . . . . . . 3.42 1 2
158 1 . . . . . . . 3.29 1 2
159 1 . . . . . . . 4.29 1 2
160 1 . . . . . . . 5.34 1 2
161 1 . . . . . . . 4.06 1 2
162 1 . . . . . . . 4.1 1 2
163 1 . . . . . . . 5.5 1 2
164 1 . . . . . . . 5.5 1 2
165 1 . . . . . . . 4.28 1 2
166 1 . . . . . . . 5.08 1 2
167 1 . . . . . . . 4.15 1 2
168 1 . . . . . . . 4.63 1 2
169 1 . . . . . . . 5.24 1 2
170 1 . . . . . . . 4.63 1 2
171 1 . . . . . . . 4.01 1 2
172 1 . . . . . . . 3.63 1 2
173 1 . . . . . . . 3.78 1 2
174 1 . . . . . . . 4.99 1 2
175 1 . . . . . . . 5.43 1 2
176 1 . . . . . . . 4.16 1 2
177 1 . . . . . . . 5.02 1 2
178 1 . . . . . . . 4.29 1 2
179 1 . . . . . . . 4.66 1 2
180 1 . . . . . . . 3.11 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 5.5 1 2
183 1 . . . . . . . 3.99 1 2
184 1 . . . . . . . 5.0 1 2
185 1 . . . . . . . 3.74 1 2
186 1 . . . . . . . 3.35 1 2
187 1 . . . . . . . 4.55 1 2
188 1 . . . . . . . 4.9 1 2
189 1 . . . . . . . 4.16 1 2
190 1 . . . . . . . 5.18 1 2
191 1 . . . . . . . 3.87 1 2
192 1 . . . . . . . 3.54 1 2
193 1 . . . . . . . 4.31 1 2
194 1 . . . . . . . 4.99 1 2
195 1 . . . . . . . 4.12 1 2
196 1 . . . . . . . 5.34 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 5.5 1 2
199 1 . . . . . . . 3.03 1 2
200 1 . . . . . . . 3.23 1 2
201 1 . . . . . . . 4.79 1 2
202 1 . . . . . . . 3.78 1 2
203 1 . . . . . . . 4.35 1 2
204 1 . . . . . . . 3.14 1 2
205 1 . . . . . . . 3.4 1 2
206 1 . . . . . . . 4.07 1 2
207 1 . . . . . . . 3.55 1 2
208 1 . . . . . . . 3.37 1 2
209 1 . . . . . . . 3.6 1 2
210 1 . . . . . . . 3.71 1 2
211 1 . . . . . . . 4.48 1 2
212 1 . . . . . . . 3.07 1 2
213 1 . . . . . . . 4.86 1 2
214 1 . . . . . . . 4.03 1 2
215 1 . . . . . . . 4.86 1 2
216 1 . . . . . . . 4.22 1 2
217 1 . . . . . . . 4.6 1 2
218 1 . . . . . . . 4.47 1 2
219 1 . . . . . . . 3.63 1 2
220 1 . . . . . . . 3.89 1 2
221 1 . . . . . . . 4.6 1 2
222 1 . . . . . . . 3.89 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 5.01 1 2
225 1 . . . . . . . 2.84 1 2
226 1 . . . . . . . 4.03 1 2
227 1 . . . . . . . 4.27 1 2
228 1 . . . . . . . 3.04 1 2
229 1 . . . . . . . 4.73 1 2
230 1 . . . . . . . 3.24 1 2
231 1 . . . . . . . 4.75 1 2
232 1 . . . . . . . 5.14 1 2
233 1 . . . . . . . 4.08 1 2
234 1 . . . . . . . 3.97 1 2
235 1 . . . . . . . 4.34 1 2
236 1 . . . . . . . 3.64 1 2
237 1 . . . . . . . 4.08 1 2
238 1 . . . . . . . 4.34 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 4.06 1 2
242 1 . . . . . . . 4.8 1 2
243 1 . . . . . . . 3.03 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 4.99 1 2
246 1 . . . . . . . 5.32 1 2
247 1 . . . . . . . 5.32 1 2
248 1 . . . . . . . 3.68 1 2
249 1 . . . . . . . 5.22 1 2
250 1 . . . . . . . 4.41 1 2
251 1 . . . . . . . 4.56 1 2
252 1 . . . . . . . 3.67 1 2
253 1 . . . . . . . 3.34 1 2
254 1 . . . . . . . 4.07 1 2
255 1 . . . . . . . 3.38 1 2
256 1 . . . . . . . 4.62 1 2
257 1 . . . . . . . 4.79 1 2
258 1 . . . . . . . 4.97 1 2
259 1 . . . . . . . 4.97 1 2
260 1 . . . . . . . 4.63 1 2
261 1 . . . . . . . 3.73 1 2
262 1 . . . . . . . 2.89 1 2
263 1 . . . . . . . 5.09 1 2
264 1 . . . . . . . 3.62 1 2
265 1 . . . . . . . 2.96 1 2
266 1 . . . . . . . 4.06 1 2
267 1 . . . . . . . 5.06 1 2
268 1 . . . . . . . 4.74 1 2
269 1 . . . . . . . 5.25 1 2
270 1 . . . . . . . 4.66 1 2
271 1 . . . . . . . 4.49 1 2
272 1 . . . . . . . 3.63 1 2
273 1 . . . . . . . 4.47 1 2
274 1 . . . . . . . 4.44 1 2
275 1 . . . . . . . 4.98 1 2
276 1 . . . . . . . 2.9 1 2
277 1 . . . . . . . 4.5 1 2
278 1 . . . . . . . 4.03 1 2
279 1 . . . . . . . 3.98 1 2
280 1 . . . . . . . 2.62 1 2
281 1 . . . . . . . 3.5 1 2
282 1 . . . . . . . 3.5 1 2
283 1 . . . . . . . 3.52 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 3.86 1 2
286 1 . . . . . . . 4.87 1 2
287 1 . . . . . . . 3.83 1 2
288 1 . . . . . . . 4.5 1 2
289 1 . . . . . . . 3.83 1 2
290 1 . . . . . . . 3.83 1 2
291 1 . . . . . . . 3.54 1 2
292 1 . . . . . . . 3.01 1 2
293 1 . . . . . . . 3.87 1 2
294 1 . . . . . . . 4.43 1 2
295 1 . . . . . . . 3.05 1 2
296 1 . . . . . . . 4.62 1 2
297 1 . . . . . . . 3.78 1 2
298 1 . . . . . . . 3.17 1 2
299 1 . . . . . . . 3.88 1 2
300 1 . . . . . . . 3.75 1 2
301 1 . . . . . . . 4.63 1 2
302 1 . . . . . . . 4.22 1 2
303 1 . . . . . . . 4.05 1 2
304 1 . . . . . . . 4.43 1 2
305 1 . . . . . . . 3.81 1 2
306 1 . . . . . . . 4.44 1 2
307 1 . . . . . . . 4.5 1 2
308 1 . . . . . . . 4.53 1 2
309 1 . . . . . . . 3.16 1 2
310 1 . . . . . . . 3.38 1 2
311 1 . . . . . . . 4.82 1 2
312 1 . . . . . . . 4.53 1 2
313 1 . . . . . . . 4.32 1 2
314 1 . . . . . . . 4.18 1 2
315 1 . . . . . . . 4.22 1 2
316 1 . . . . . . . 4.78 1 2
317 1 . . . . . . . 5.03 1 2
318 1 . . . . . . . 4.89 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 5.01 1 2
321 1 . . . . . . . 4.93 1 2
322 1 . . . . . . . 4.35 1 2
323 1 . . . . . . . 5.03 1 2
324 1 . . . . . . . 4.07 1 2
325 1 . . . . . . . 5.04 1 2
326 1 . . . . . . . 4.88 1 2
327 1 . . . . . . . 4.4 1 2
328 1 . . . . . . . 4.75 1 2
329 1 . . . . . . . 5.04 1 2
330 1 . . . . . . . 5.03 1 2
331 1 . . . . . . . 4.4 1 2
332 1 . . . . . . . 4.75 1 2
333 1 . . . . . . . 4.5 1 2
334 1 . . . . . . . 4.35 1 2
335 1 . . . . . . . 4.41 1 2
336 1 . . . . . . . 4.24 1 2
337 1 . . . . . . . 4.24 1 2
338 1 . . . . . . . 4.31 1 2
339 1 . . . . . . . 3.93 1 2
340 1 . . . . . . . 4.89 1 2
341 1 . . . . . . . 4.33 1 2
342 1 . . . . . . . 3.57 1 2
343 1 . . . . . . . 3.97 1 2
344 1 . . . . . . . 3.25 1 2
345 1 . . . . . . . 4.77 1 2
346 1 . . . . . . . 4.78 1 2
347 1 . . . . . . . 4.23 1 2
348 1 . . . . . . . 3.81 1 2
349 1 . . . . . . . 4.15 1 2
350 1 . . . . . . . 3.81 1 2
351 1 . . . . . . . 4.67 1 2
352 1 . . . . . . . 4.01 1 2
353 1 . . . . . . . 3.24 1 2
354 1 . . . . . . . 4.96 1 2
355 1 . . . . . . . 3.9 1 2
356 1 . . . . . . . 4.27 1 2
357 1 . . . . . . . 4.78 1 2
358 1 . . . . . . . 3.8 1 2
359 1 . . . . . . . 4.1 1 2
360 1 . . . . . . . 4.62 1 2
361 1 . . . . . . . 5.41 1 2
362 1 . . . . . . . 4.95 1 2
363 1 . . . . . . . 4.95 1 2
364 1 . . . . . . . 5.4 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 3.74 1 2
367 1 . . . . . . . 4.06 1 2
368 1 . . . . . . . 4.06 1 2
369 1 . . . . . . . 5.5 1 2
370 1 . . . . . . . 4.91 1 2
371 1 . . . . . . . 4.86 1 2
372 1 . . . . . . . 5.5 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 5.0 1 2
375 1 . . . . . . . 4.1 1 2
376 1 . . . . . . . 3.93 1 2
377 1 . . . . . . . 5.0 1 2
378 1 . . . . . . . 4.1 1 2
379 1 . . . . . . . 3.93 1 2
380 1 . . . . . . . 4.71 1 2
381 1 . . . . . . . 4.71 1 2
382 1 . . . . . . . 3.94 1 2
383 1 . . . . . . . 4.25 1 2
384 1 . . . . . . . 4.83 1 2
385 1 . . . . . . . 5.48 1 2
386 1 . . . . . . . 3.75 1 2
387 1 . . . . . . . 3.43 1 2
388 1 . . . . . . . 5.34 1 2
389 1 . . . . . . . 5.5 1 2
390 1 . . . . . . . 4.49 1 2
391 1 . . . . . . . 3.13 1 2
392 1 . . . . . . . 4.66 1 2
393 1 . . . . . . . 5.02 1 2
394 1 . . . . . . . 4.29 1 2
395 1 . . . . . . . 5.02 1 2
396 1 . . . . . . . 4.07 1 2
397 1 . . . . . . . 4.92 1 2
398 1 . . . . . . . 4.07 1 2
399 1 . . . . . . . 4.92 1 2
400 1 . . . . . . . 5.18 1 2
401 1 . . . . . . . 3.92 1 2
402 1 . . . . . . . 4.91 1 2
403 1 . . . . . . . 4.17 1 2
404 1 . . . . . . . 3.91 1 2
405 1 . . . . . . . 4.27 1 2
406 1 . . . . . . . 5.39 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 4.02 1 2
409 1 . . . . . . . 5.21 1 2
410 1 . . . . . . . 3.77 1 2
411 1 . . . . . . . 5.03 1 2
412 1 . . . . . . . 4.97 1 2
413 1 . . . . . . . 5.2 1 2
414 1 . . . . . . . 2.99 1 2
415 1 . . . . . . . 4.97 1 2
416 1 . . . . . . . 5.2 1 2
417 1 . . . . . . . 4.69 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 5.5 1 2
420 1 . . . . . . . 2.99 1 2
421 1 . . . . . . . 4.69 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 5.5 1 2
424 1 . . . . . . . 5.16 1 2
425 1 . . . . . . . 4.09 1 2
426 1 . . . . . . . 4.36 1 2
427 1 . . . . . . . 4.81 1 2
428 1 . . . . . . . 3.21 1 2
429 1 . . . . . . . 4.89 1 2
430 1 . . . . . . . 4.58 1 2
431 1 . . . . . . . 3.37 1 2
432 1 . . . . . . . 4.89 1 2
433 1 . . . . . . . 4.73 1 2
434 1 . . . . . . . 4.01 1 2
435 1 . . . . . . . 2.95 1 2
436 1 . . . . . . . 3.17 1 2
437 1 . . . . . . . 3.22 1 2
438 1 . . . . . . . 3.42 1 2
439 1 . . . . . . . 5.09 1 2
440 1 . . . . . . . 5.36 1 2
441 1 . . . . . . . 3.57 1 2
442 1 . . . . . . . 4.35 1 2
443 1 . . . . . . . 4.03 1 2
444 1 . . . . . . . 3.68 1 2
445 1 . . . . . . . 4.74 1 2
446 1 . . . . . . . 4.62 1 2
447 1 . . . . . . . 5.07 1 2
448 1 . . . . . . . 4.48 1 2
449 1 . . . . . . . 5.29 1 2
450 1 . . . . . . . 3.06 1 2
451 1 . . . . . . . 5.14 1 2
452 1 . . . . . . . 4.42 1 2
453 1 . . . . . . . 4.32 1 2
454 1 . . . . . . . 3.03 1 2
455 1 . . . . . . . 4.08 1 2
456 1 . . . . . . . 3.97 1 2
457 1 . . . . . . . 3.61 1 2
458 1 . . . . . . . 4.47 1 2
459 1 . . . . . . . 4.45 1 2
460 1 . . . . . . . 4.15 1 2
461 1 . . . . . . . 3.74 1 2
462 1 . . . . . . . 4.1 1 2
463 1 . . . . . . . 4.33 1 2
464 1 . . . . . . . 3.91 1 2
465 1 . . . . . . . 4.02 1 2
466 1 . . . . . . . 4.02 1 2
467 1 . . . . . . . 3.88 1 2
468 1 . . . . . . . 4.77 1 2
469 1 . . . . . . . 4.85 1 2
470 1 . . . . . . . 4.18 1 2
471 1 . . . . . . . 3.56 1 2
472 1 . . . . . . . 3.17 1 2
473 1 . . . . . . . 4.05 1 2
474 1 . . . . . . . 3.91 1 2
475 1 . . . . . . . 3.34 1 2
476 1 . . . . . . . 4.94 1 2
477 1 . . . . . . . 3.95 1 2
478 1 . . . . . . . 3.62 1 2
479 1 . . . . . . . 5.33 1 2
480 1 . . . . . . . 3.69 1 2
481 1 . . . . . . . 3.5 1 2
482 1 . . . . . . . 4.64 1 2
483 1 . . . . . . . 4.23 1 2
484 1 . . . . . . . 3.0 1 2
485 1 . . . . . . . 4.0 1 2
486 1 . . . . . . . 4.39 1 2
487 1 . . . . . . . 4.06 1 2
488 1 . . . . . . . 3.09 1 2
489 1 . . . . . . . 3.44 1 2
490 1 . . . . . . . 3.35 1 2
491 1 . . . . . . . 3.76 1 2
492 1 . . . . . . . 4.63 1 2
493 1 . . . . . . . 3.22 1 2
494 1 . . . . . . . 3.63 1 2
495 1 . . . . . . . 4.76 1 2
496 1 . . . . . . . 4.86 1 2
497 1 . . . . . . . 4.42 1 2
498 1 . . . . . . . 4.23 1 2
499 1 . . . . . . . 3.81 1 2
500 1 . . . . . . . 3.31 1 2
501 1 . . . . . . . 4.78 1 2
502 1 . . . . . . . 5.34 1 2
503 1 . . . . . . . 3.62 1 2
504 1 . . . . . . . 4.28 1 2
505 1 . . . . . . . 4.92 1 2
506 1 . . . . . . . 3.75 1 2
507 1 . . . . . . . 4.18 1 2
508 1 . . . . . . . 4.29 1 2
509 1 . . . . . . . 4.67 1 2
510 1 . . . . . . . 4.65 1 2
511 1 . . . . . . . 4.22 1 2
512 1 . . . . . . . 5.34 1 2
513 1 . . . . . . . 4.56 1 2
514 1 . . . . . . . 3.94 1 2
515 1 . . . . . . . 3.35 1 2
516 1 . . . . . . . 4.36 1 2
517 1 . . . . . . . 4.3 1 2
518 1 . . . . . . . 5.04 1 2
519 1 . . . . . . . 3.6 1 2
520 1 . . . . . . . 4.33 1 2
521 1 . . . . . . . 4.26 1 2
522 1 . . . . . . . 4.54 1 2
523 1 . . . . . . . 3.2 1 2
524 1 . . . . . . . 3.66 1 2
525 1 . . . . . . . 3.42 1 2
526 1 . . . . . . . 4.46 1 2
527 1 . . . . . . . 2.9 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 TYR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -147.0 -87.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
2 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 101.0 161.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
3 PHI 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -104.0 -44.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
4 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 112.0 172.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
5 PHI 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -153.0 -93.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
6 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N 125.0 185.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
7 PHI 1 1 24 GLN C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -92.0 -32.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
8 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -69.0 -9.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
9 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
10 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -70.0 -10.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
11 PHI 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -95.99999 -36.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
12 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -72.0 -11.999999 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
13 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
14 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -75.0 -15.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
15 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.0 -29.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
16 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ARG N -68.0 -8.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
17 PHI 1 1 29 ALA C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -98.0 -38.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
18 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 HIS N -64.0 -4.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
19 PHI 1 1 30 ARG C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -100.0 -40.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
20 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N -68.0 -8.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
21 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -101.99999 -42.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
22 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N -66.0 -5.9999995 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
23 PHI 1 1 33 GLY C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -101.0 -41.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
24 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -50.999996 9.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
25 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -121.0 -60.999996 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
26 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -47.999996 11.999999 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
27 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
28 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
29 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
30 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.770 -27.535 -6.552 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.586 -28.860 -7.266 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.952 -30.318 -7.969 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 9.856 -28.736 -8.052 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.218 -29.589 -6.558 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 11.821 -29.354 -7.846 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.896 -27.084 -6.347 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 8.595 -25.532 -4.441 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.702 -25.625 -5.486 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 9.570 -24.479 -6.490 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 8.790 -27.320 -6.368 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 10.658 -25.548 -4.988 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 8.627 -24.565 -7.009 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.605 -23.536 -5.963 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 10.558 -25.316 -7.960 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 9.659 -26.910 -6.175 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.641 -26.310 -4.460 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 10.619 -24.510 -7.441 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 7.208 -22.952 -2.484 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 7.742 -24.381 -2.473 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 8.356 -24.697 -1.108 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 9.512 -23.986 -3.566 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.923 -25.060 -2.656 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 9.176 -24.021 -0.920 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 7.605 -24.574 -0.341 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 8.155 -26.629 -1.360 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 8.729 -24.575 -3.529 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 7.948 -21.999 -2.245 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 8.842 -26.028 -1.063 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 4.625 -21.136 -1.496 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 5.303 -21.497 -2.803 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 5.374 -23.608 -2.947 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 6.065 -20.763 -3.016 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 4.567 -21.478 -3.593 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.915 -22.812 -2.765 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 3.662 -21.785 -1.088 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 3.198 -19.017 0.232 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 4.569 -19.654 0.435 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.512 -18.657 1.111 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 5.898 -19.620 -1.213 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 4.461 -20.521 1.069 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.869 -17.949 0.379 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 4.977 -18.131 1.889 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 7.171 -19.691 0.992 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 5.129 -20.097 -0.837 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 2.953 -18.350 -0.773 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.625 -19.317 1.688 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 0.612 -17.913 2.394 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 0.957 -18.680 1.121 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -0.061 -19.800 0.895 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 2.561 -19.770 1.971 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 0.921 -17.999 0.283 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -0.081 -20.444 1.761 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -1.040 -19.368 0.745 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -0.430 -21.198 -0.426 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 2.306 -19.229 1.194 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 0.247 -18.505 3.409 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 0.276 -20.574 -0.243 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -1.017 -15.312 3.512 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 0.430 -15.763 3.484 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 1.028 -16.173 1.495 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 0.638 -16.325 4.382 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 1.066 -14.890 3.463 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 0.732 -16.590 2.331 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -1.776 -15.578 2.579 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -2.809 -12.619 4.768 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -2.768 -14.143 4.732 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -3.425 -14.693 6.012 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -4.901 -14.328 6.062 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -0.751 -14.448 5.295 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -3.338 -14.488 3.882 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -2.932 -14.255 6.868 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -2.819 -16.361 6.872 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -5.234 -14.315 7.089 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -5.472 -15.058 5.508 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -5.046 -13.351 5.624 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -1.402 -14.629 4.585 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -2.490 -12.004 5.784 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -3.279 -16.116 6.065 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -3.305 -10.061 2.148 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -3.279 -10.568 3.577 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -3.445 -12.558 2.871 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -4.176 -10.239 4.080 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -2.421 -10.148 4.080 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -3.204 -12.016 3.651 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -2.474 -9.242 1.759 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -5.562 -9.187 -0.211 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -4.388 -10.145 -0.029 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -4.571 -11.370 -0.927 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -5.293 -12.201 -3.201 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -4.779 -11.026 -2.392 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -4.893 -11.203 1.733 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -3.478 -9.636 -0.311 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -3.694 -11.995 -0.846 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -5.431 -11.926 -0.585 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -5.495 -10.220 -2.462 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -3.836 -10.705 -2.811 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -4.260 -10.552 1.365 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -6.724 -9.585 -0.115 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -4.486 -13.096 -3.528 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -6.504 -12.226 -3.506 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -5.880 -5.936 -1.778 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.279 -6.907 -0.671 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -6.522 -6.140 0.631 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -8.645 -7.242 1.398 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -9.452 -7.493 2.663 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -7.183 -6.975 1.714 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -4.307 -7.666 -0.539 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -7.190 -7.408 -0.959 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -5.575 -5.784 1.008 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -7.158 -5.292 0.422 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -9.057 -6.384 0.887 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -8.714 -8.111 0.759 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -10.370 -7.992 2.396 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -8.876 -8.127 3.321 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -6.665 -7.919 1.795 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -7.118 -6.445 2.654 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -10.393 -6.421 4.190 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -10.271 -5.573 2.731 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -8.907 -5.770 3.711 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -5.252 -7.923 -0.474 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -9.778 -6.226 3.374 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -4.699 -5.722 -2.052 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -6.070 -3.061 -3.016 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -6.664 -4.374 -3.514 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -8.069 -4.145 -4.078 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -8.318 -5.541 -2.154 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -8.986 -4.451 -2.945 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -6.028 -4.786 -4.284 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -8.167 -3.118 -4.401 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -8.238 -4.808 -4.913 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -8.529 -5.427 -1.101 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -8.639 -6.512 -2.502 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -9.120 -3.572 -2.333 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -9.937 -4.794 -3.325 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -6.886 -5.333 -2.428 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -5.824 -2.143 -3.798 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -3.872 -2.043 -0.574 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -5.277 -1.777 -1.107 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -6.177 -1.278 0.024 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -8.514 -2.020 -0.583 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -8.019 0.311 -0.656 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -9.810 -1.761 -0.984 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -9.314 0.579 -1.055 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -7.596 -0.991 -0.413 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -10.206 -0.461 -1.218 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -6.058 -3.744 -1.137 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -5.221 -1.017 -1.872 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -6.216 -2.026 0.801 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -5.763 -0.366 0.429 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -8.201 -3.037 -0.399 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -7.318 1.123 -0.527 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -10.509 -2.575 -1.111 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -9.624 1.597 -1.239 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -11.494 0.508 -2.265 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -5.841 -2.979 -1.710 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -3.437 -1.426 0.399 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -11.497 -0.199 -1.616 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C -0.789 -2.408 -1.495 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -1.810 -3.314 -0.814 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -1.515 -4.777 -1.152 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C 0.201 -6.600 -1.360 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C 1.682 -6.917 -1.505 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -0.033 -5.111 -1.164 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -3.568 -3.423 -1.988 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -1.738 -3.178 0.255 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -1.999 -5.408 -0.421 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H -1.920 -4.997 -2.129 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -0.187 -7.132 -0.504 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H -0.316 -6.922 -2.252 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H 2.146 -6.142 -2.095 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H 2.130 -6.938 -0.522 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H 0.442 -4.574 -1.972 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H 0.403 -4.808 -0.223 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H 1.472 -8.993 -1.608 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H 2.925 -8.417 -2.257 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H 1.481 -8.229 -3.117 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -3.167 -2.966 -1.219 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N 1.906 -8.231 -2.168 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -0.799 -2.252 -2.716 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C 2.102 -1.688 -2.107 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C 1.121 -0.924 -1.223 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C 1.872 -0.246 -0.076 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H 0.050 -1.977 0.269 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H 0.633 -0.167 -1.819 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H 1.208 0.447 0.421 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H 2.192 -0.998 0.630 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N 0.092 -1.813 -0.698 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O 2.189 -2.913 -2.039 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S 3.347 0.686 -0.601 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C 5.237 -1.233 -3.395 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C 3.813 -1.564 -3.833 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C 3.585 -1.085 -5.268 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C 2.524 -1.896 -5.986 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H 2.723 0.018 -2.944 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H 3.677 -2.634 -3.794 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H 3.270 -0.052 -5.250 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H 4.509 -1.166 -5.820 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H 2.292 -0.449 -7.330 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H 1.292 -1.842 -7.546 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N 2.838 -0.955 -2.935 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N 1.981 -1.340 -7.063 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O 6.146 -2.050 -3.538 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O 2.196 -3.010 -5.578 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 GLU C C 7.338 -0.603 -1.434 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C 6.734 0.409 -2.403 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C 6.632 1.779 -1.729 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C 8.053 3.369 -3.084 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C 6.647 2.942 -2.707 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H 4.657 0.578 -2.775 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H 7.377 0.491 -3.267 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB2 H 5.712 1.822 -1.165 1.00 . A A . 17 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H 7.465 1.896 -1.052 1.00 . A A . 17 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H 6.125 2.647 -3.605 1.00 . A A . 17 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H 6.140 3.782 -2.256 1.00 . A A . 17 GLU HG3 1 1
1 216 1 1 17 GLU N N 5.421 -0.029 -2.862 1.00 . A A . 17 GLU N 1 1
1 217 1 1 17 GLU O O 8.429 -1.126 -1.665 1.00 . A A . 17 GLU O 1 1
1 218 1 1 17 GLU OE1 O 8.947 2.499 -3.124 1.00 . A A . 17 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O 8.257 4.575 -3.339 1.00 . A A . 17 GLU OE2 1 1
1 220 1 1 18 CYS C C 6.330 -3.143 0.549 1.00 . A A . 18 CYS C 1 1
1 221 1 1 18 CYS CA C 7.086 -1.822 0.657 1.00 . A A . 18 CYS CA 1 1
1 222 1 1 18 CYS CB C 6.913 -1.235 2.060 1.00 . A A . 18 CYS CB 1 1
1 223 1 1 18 CYS H H 5.760 -0.425 -0.220 1.00 . A A . 18 CYS H 1 1
1 224 1 1 18 CYS HA H 8.135 -2.006 0.481 1.00 . A A . 18 CYS HA 1 1
1 225 1 1 18 CYS HB2 H 7.282 -1.944 2.786 1.00 . A A . 18 CYS HB2 1 1
1 226 1 1 18 CYS HB3 H 7.484 -0.322 2.133 1.00 . A A . 18 CYS HB3 1 1
1 227 1 1 18 CYS N N 6.622 -0.874 -0.348 1.00 . A A . 18 CYS N 1 1
1 228 1 1 18 CYS O O 6.931 -4.216 0.553 1.00 . A A . 18 CYS O 1 1
1 229 1 1 18 CYS SG S 5.187 -0.847 2.495 1.00 . A A . 18 CYS SG 1 1
1 230 1 1 19 GLY C C 3.231 -4.403 1.509 1.00 . A A . 19 GLY C 1 1
1 231 1 1 19 GLY CA C 4.190 -4.249 0.345 1.00 . A A . 19 GLY CA 1 1
1 232 1 1 19 GLY H H 4.582 -2.172 0.455 1.00 . A A . 19 GLY H 1 1
1 233 1 1 19 GLY HA2 H 3.621 -4.202 -0.572 1.00 . A A . 19 GLY HA2 1 1
1 234 1 1 19 GLY HA3 H 4.838 -5.113 0.311 1.00 . A A . 19 GLY HA3 1 1
1 235 1 1 19 GLY N N 5.007 -3.055 0.453 1.00 . A A . 19 GLY N 1 1
1 236 1 1 19 GLY O O 2.926 -5.520 1.929 1.00 . A A . 19 GLY O 1 1
1 237 1 1 20 LYS C C 0.394 -3.502 2.677 1.00 . A A . 20 LYS C 1 1
1 238 1 1 20 LYS CA C 1.827 -3.293 3.158 1.00 . A A . 20 LYS CA 1 1
1 239 1 1 20 LYS CB C 1.925 -1.983 3.944 1.00 . A A . 20 LYS CB 1 1
1 240 1 1 20 LYS CD C 2.242 -1.025 6.244 1.00 . A A . 20 LYS CD 1 1
1 241 1 1 20 LYS CE C 1.610 -0.924 7.624 1.00 . A A . 20 LYS CE 1 1
1 242 1 1 20 LYS CG C 1.609 -2.135 5.422 1.00 . A A . 20 LYS CG 1 1
1 243 1 1 20 LYS H H 3.036 -2.419 1.657 1.00 . A A . 20 LYS H 1 1
1 244 1 1 20 LYS HA H 2.100 -4.112 3.805 1.00 . A A . 20 LYS HA 1 1
1 245 1 1 20 LYS HB2 H 2.929 -1.595 3.850 1.00 . A A . 20 LYS HB2 1 1
1 246 1 1 20 LYS HB3 H 1.232 -1.270 3.521 1.00 . A A . 20 LYS HB3 1 1
1 247 1 1 20 LYS HD2 H 3.297 -1.229 6.358 1.00 . A A . 20 LYS HD2 1 1
1 248 1 1 20 LYS HD3 H 2.110 -0.085 5.727 1.00 . A A . 20 LYS HD3 1 1
1 249 1 1 20 LYS HE2 H 0.666 -0.408 7.536 1.00 . A A . 20 LYS HE2 1 1
1 250 1 1 20 LYS HE3 H 1.441 -1.921 8.002 1.00 . A A . 20 LYS HE3 1 1
1 251 1 1 20 LYS HG2 H 0.538 -2.102 5.557 1.00 . A A . 20 LYS HG2 1 1
1 252 1 1 20 LYS HG3 H 1.989 -3.087 5.766 1.00 . A A . 20 LYS HG3 1 1
1 253 1 1 20 LYS HZ1 H 1.902 0.436 9.183 1.00 . A A . 20 LYS HZ1 1 1
1 254 1 1 20 LYS HZ2 H 3.167 0.399 8.060 1.00 . A A . 20 LYS HZ2 1 1
1 255 1 1 20 LYS HZ3 H 2.997 -0.853 9.184 1.00 . A A . 20 LYS HZ3 1 1
1 256 1 1 20 LYS N N 2.756 -3.279 2.035 1.00 . A A . 20 LYS N 1 1
1 257 1 1 20 LYS NZ N 2.480 -0.184 8.580 1.00 . A A . 20 LYS NZ 1 1
1 258 1 1 20 LYS O O 0.104 -3.378 1.488 1.00 . A A . 20 LYS O 1 1
1 259 1 1 21 VAL C C -2.812 -3.178 4.143 1.00 . A A . 21 VAL C 1 1
1 260 1 1 21 VAL CA C -1.901 -4.044 3.282 1.00 . A A . 21 VAL CA 1 1
1 261 1 1 21 VAL CB C -2.291 -5.522 3.467 1.00 . A A . 21 VAL CB 1 1
1 262 1 1 21 VAL CG1 C -3.750 -5.740 3.096 1.00 . A A . 21 VAL CG1 1 1
1 263 1 1 21 VAL CG2 C -1.383 -6.420 2.640 1.00 . A A . 21 VAL CG2 1 1
1 264 1 1 21 VAL H H -0.206 -3.904 4.542 1.00 . A A . 21 VAL H 1 1
1 265 1 1 21 VAL HA H -2.047 -3.782 2.244 1.00 . A A . 21 VAL HA 1 1
1 266 1 1 21 VAL HB H -2.165 -5.780 4.508 1.00 . A A . 21 VAL HB 1 1
1 267 1 1 21 VAL HG11 H -4.091 -6.677 3.512 1.00 . A A . 21 VAL HG11 1 1
1 268 1 1 21 VAL HG12 H -4.347 -4.931 3.491 1.00 . A A . 21 VAL HG12 1 1
1 269 1 1 21 VAL HG13 H -3.848 -5.768 2.021 1.00 . A A . 21 VAL HG13 1 1
1 270 1 1 21 VAL HG21 H -0.356 -6.264 2.935 1.00 . A A . 21 VAL HG21 1 1
1 271 1 1 21 VAL HG22 H -1.652 -7.453 2.805 1.00 . A A . 21 VAL HG22 1 1
1 272 1 1 21 VAL HG23 H -1.497 -6.182 1.592 1.00 . A A . 21 VAL HG23 1 1
1 273 1 1 21 VAL N N -0.498 -3.820 3.610 1.00 . A A . 21 VAL N 1 1
1 274 1 1 21 VAL O O -2.528 -2.934 5.316 1.00 . A A . 21 VAL O 1 1
1 275 1 1 22 PHE C C -6.298 -2.255 3.910 1.00 . A A . 22 PHE C 1 1
1 276 1 1 22 PHE CA C -4.864 -1.874 4.268 1.00 . A A . 22 PHE CA 1 1
1 277 1 1 22 PHE CB C -4.620 -0.399 3.942 1.00 . A A . 22 PHE CB 1 1
1 278 1 1 22 PHE CD1 C -2.931 0.558 5.531 1.00 . A A . 22 PHE CD1 1 1
1 279 1 1 22 PHE CD2 C -2.224 0.012 3.320 1.00 . A A . 22 PHE CD2 1 1
1 280 1 1 22 PHE CE1 C -1.653 0.987 5.838 1.00 . A A . 22 PHE CE1 1 1
1 281 1 1 22 PHE CE2 C -0.944 0.438 3.622 1.00 . A A . 22 PHE CE2 1 1
1 282 1 1 22 PHE CG C -3.231 0.066 4.271 1.00 . A A . 22 PHE CG 1 1
1 283 1 1 22 PHE CZ C -0.659 0.928 4.881 1.00 . A A . 22 PHE CZ 1 1
1 284 1 1 22 PHE H H -4.081 -2.943 2.616 1.00 . A A . 22 PHE H 1 1
1 285 1 1 22 PHE HA H -4.715 -2.029 5.325 1.00 . A A . 22 PHE HA 1 1
1 286 1 1 22 PHE HB2 H -4.781 -0.240 2.886 1.00 . A A . 22 PHE HB2 1 1
1 287 1 1 22 PHE HB3 H -5.316 0.206 4.503 1.00 . A A . 22 PHE HB3 1 1
1 288 1 1 22 PHE HD1 H -3.709 0.605 6.281 1.00 . A A . 22 PHE HD1 1 1
1 289 1 1 22 PHE HD2 H -2.446 -0.369 2.335 1.00 . A A . 22 PHE HD2 1 1
1 290 1 1 22 PHE HE1 H -1.434 1.369 6.824 1.00 . A A . 22 PHE HE1 1 1
1 291 1 1 22 PHE HE2 H -0.169 0.391 2.872 1.00 . A A . 22 PHE HE2 1 1
1 292 1 1 22 PHE HZ H 0.340 1.261 5.119 1.00 . A A . 22 PHE HZ 1 1
1 293 1 1 22 PHE N N -3.910 -2.714 3.554 1.00 . A A . 22 PHE N 1 1
1 294 1 1 22 PHE O O -6.531 -3.140 3.086 1.00 . A A . 22 PHE O 1 1
1 295 1 1 23 THR C C -9.329 -0.683 3.565 1.00 . A A . 23 THR C 1 1
1 296 1 1 23 THR CA C -8.667 -1.849 4.289 1.00 . A A . 23 THR CA 1 1
1 297 1 1 23 THR CB C -9.427 -2.122 5.601 1.00 . A A . 23 THR CB 1 1
1 298 1 1 23 THR CG2 C -10.848 -2.587 5.317 1.00 . A A . 23 THR CG2 1 1
1 299 1 1 23 THR H H -7.008 -0.888 5.184 1.00 . A A . 23 THR H 1 1
1 300 1 1 23 THR HA H -8.735 -2.731 3.668 1.00 . A A . 23 THR HA 1 1
1 301 1 1 23 THR HB H -9.472 -1.205 6.171 1.00 . A A . 23 THR HB 1 1
1 302 1 1 23 THR HG1 H -9.296 -3.400 7.097 1.00 . A A . 23 THR HG1 1 1
1 303 1 1 23 THR HG21 H -10.823 -3.421 4.631 1.00 . A A . 23 THR HG21 1 1
1 304 1 1 23 THR HG22 H -11.411 -1.777 4.878 1.00 . A A . 23 THR HG22 1 1
1 305 1 1 23 THR HG23 H -11.317 -2.894 6.239 1.00 . A A . 23 THR HG23 1 1
1 306 1 1 23 THR N N -7.257 -1.581 4.538 1.00 . A A . 23 THR N 1 1
1 307 1 1 23 THR O O -10.126 -0.882 2.648 1.00 . A A . 23 THR O 1 1
1 308 1 1 23 THR OG1 O -8.739 -3.116 6.368 1.00 . A A . 23 THR OG1 1 1
1 309 1 1 24 GLN C C -8.515 2.449 2.518 1.00 . A A . 24 GLN C 1 1
1 310 1 1 24 GLN CA C -9.556 1.732 3.372 1.00 . A A . 24 GLN CA 1 1
1 311 1 1 24 GLN CB C -10.087 2.678 4.450 1.00 . A A . 24 GLN CB 1 1
1 312 1 1 24 GLN CD C -12.278 2.939 3.219 1.00 . A A . 24 GLN CD 1 1
1 313 1 1 24 GLN CG C -11.148 3.643 3.945 1.00 . A A . 24 GLN CG 1 1
1 314 1 1 24 GLN H H -8.353 0.627 4.717 1.00 . A A . 24 GLN H 1 1
1 315 1 1 24 GLN HA H -10.376 1.428 2.738 1.00 . A A . 24 GLN HA 1 1
1 316 1 1 24 GLN HB2 H -10.516 2.091 5.248 1.00 . A A . 24 GLN HB2 1 1
1 317 1 1 24 GLN HB3 H -9.264 3.257 4.842 1.00 . A A . 24 GLN HB3 1 1
1 318 1 1 24 GLN HE21 H -11.821 3.892 1.535 1.00 . A A . 24 GLN HE21 1 1
1 319 1 1 24 GLN HE22 H -13.158 2.801 1.442 1.00 . A A . 24 GLN HE22 1 1
1 320 1 1 24 GLN HG2 H -11.561 4.178 4.788 1.00 . A A . 24 GLN HG2 1 1
1 321 1 1 24 GLN HG3 H -10.685 4.344 3.267 1.00 . A A . 24 GLN HG3 1 1
1 322 1 1 24 GLN N N -8.993 0.534 3.982 1.00 . A A . 24 GLN N 1 1
1 323 1 1 24 GLN NE2 N -12.436 3.242 1.936 1.00 . A A . 24 GLN NE2 1 1
1 324 1 1 24 GLN O O -7.330 2.458 2.846 1.00 . A A . 24 GLN O 1 1
1 325 1 1 24 GLN OE1 O -13.001 2.133 3.805 1.00 . A A . 24 GLN OE1 1 1
1 326 1 1 25 ASN C C -7.221 4.772 1.286 1.00 . A A . 25 ASN C 1 1
1 327 1 1 25 ASN CA C -8.075 3.766 0.519 1.00 . A A . 25 ASN CA 1 1
1 328 1 1 25 ASN CB C -8.881 4.486 -0.564 1.00 . A A . 25 ASN CB 1 1
1 329 1 1 25 ASN CG C -8.009 5.348 -1.457 1.00 . A A . 25 ASN CG 1 1
1 330 1 1 25 ASN H H -9.924 3.006 1.212 1.00 . A A . 25 ASN H 1 1
1 331 1 1 25 ASN HA H -7.425 3.043 0.050 1.00 . A A . 25 ASN HA 1 1
1 332 1 1 25 ASN HB2 H -9.379 3.753 -1.180 1.00 . A A . 25 ASN HB2 1 1
1 333 1 1 25 ASN HB3 H -9.619 5.118 -0.095 1.00 . A A . 25 ASN HB3 1 1
1 334 1 1 25 ASN HD21 H -8.274 4.088 -2.973 1.00 . A A . 25 ASN HD21 1 1
1 335 1 1 25 ASN HD22 H -7.276 5.460 -3.302 1.00 . A A . 25 ASN HD22 1 1
1 336 1 1 25 ASN N N -8.968 3.048 1.421 1.00 . A A . 25 ASN N 1 1
1 337 1 1 25 ASN ND2 N -7.836 4.923 -2.703 1.00 . A A . 25 ASN ND2 1 1
1 338 1 1 25 ASN O O -5.992 4.710 1.253 1.00 . A A . 25 ASN O 1 1
1 339 1 1 25 ASN OD1 O -7.497 6.384 -1.031 1.00 . A A . 25 ASN OD1 1 1
1 340 1 1 26 SER C C -6.040 6.103 3.552 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C -7.183 6.717 2.749 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C -8.157 7.429 3.689 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H -8.861 5.693 1.962 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H -6.774 7.436 2.055 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H -7.605 8.089 4.342 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H -8.860 8.006 3.105 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H -8.297 6.141 5.158 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N -7.881 5.696 1.976 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O -4.904 6.577 3.499 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O -8.875 6.499 4.480 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 HIS C C -4.136 3.976 4.268 1.00 . A A . 27 HIS C 1 1
1 352 1 1 27 HIS CA C -5.347 4.365 5.109 1.00 . A A . 27 HIS CA 1 1
1 353 1 1 27 HIS CB C -5.950 3.121 5.762 1.00 . A A . 27 HIS CB 1 1
1 354 1 1 27 HIS CD2 C -7.662 4.561 7.075 1.00 . A A . 27 HIS CD2 1 1
1 355 1 1 27 HIS CE1 C -9.071 2.970 7.615 1.00 . A A . 27 HIS CE1 1 1
1 356 1 1 27 HIS CG C -7.185 3.403 6.561 1.00 . A A . 27 HIS CG 1 1
1 357 1 1 27 HIS H H -7.270 4.714 4.295 1.00 . A A . 27 HIS H 1 1
1 358 1 1 27 HIS HA H -5.029 5.048 5.882 1.00 . A A . 27 HIS HA 1 1
1 359 1 1 27 HIS HB2 H -6.209 2.409 4.993 1.00 . A A . 27 HIS HB2 1 1
1 360 1 1 27 HIS HB3 H -5.219 2.679 6.424 1.00 . A A . 27 HIS HB3 1 1
1 361 1 1 27 HIS HD1 H -8.024 1.475 6.692 1.00 . A A . 27 HIS HD1 1 1
1 362 1 1 27 HIS HD2 H -7.206 5.537 6.990 1.00 . A A . 27 HIS HD2 1 1
1 363 1 1 27 HIS HE1 H -9.922 2.447 8.026 1.00 . A A . 27 HIS HE1 1 1
1 364 1 1 27 HIS N N -6.348 5.045 4.295 1.00 . A A . 27 HIS N 1 1
1 365 1 1 27 HIS ND1 N -8.090 2.425 6.918 1.00 . A A . 27 HIS ND1 1 1
1 366 1 1 27 HIS NE2 N -8.835 4.265 7.725 1.00 . A A . 27 HIS NE2 1 1
1 367 1 1 27 HIS O O -3.000 4.008 4.744 1.00 . A A . 27 HIS O 1 1
1 368 1 1 28 LEU C C -2.601 4.435 1.540 1.00 . A A . 28 LEU C 1 1
1 369 1 1 28 LEU CA C -3.313 3.212 2.108 1.00 . A A . 28 LEU CA 1 1
1 370 1 1 28 LEU CB C -3.873 2.358 0.969 1.00 . A A . 28 LEU CB 1 1
1 371 1 1 28 LEU CD1 C -1.693 1.709 -0.084 1.00 . A A . 28 LEU CD1 1 1
1 372 1 1 28 LEU CD2 C -3.805 1.600 -1.419 1.00 . A A . 28 LEU CD2 1 1
1 373 1 1 28 LEU CG C -3.055 2.342 -0.322 1.00 . A A . 28 LEU CG 1 1
1 374 1 1 28 LEU H H -5.309 3.602 2.694 1.00 . A A . 28 LEU H 1 1
1 375 1 1 28 LEU HA H -2.602 2.625 2.671 1.00 . A A . 28 LEU HA 1 1
1 376 1 1 28 LEU HB2 H -3.950 1.342 1.325 1.00 . A A . 28 LEU HB2 1 1
1 377 1 1 28 LEU HB3 H -4.860 2.730 0.733 1.00 . A A . 28 LEU HB3 1 1
1 378 1 1 28 LEU HD11 H -1.407 1.133 -0.950 1.00 . A A . 28 LEU HD11 1 1
1 379 1 1 28 LEU HD12 H -1.744 1.061 0.779 1.00 . A A . 28 LEU HD12 1 1
1 380 1 1 28 LEU HD13 H -0.962 2.485 0.092 1.00 . A A . 28 LEU HD13 1 1
1 381 1 1 28 LEU HD21 H -3.519 1.997 -2.382 1.00 . A A . 28 LEU HD21 1 1
1 382 1 1 28 LEU HD22 H -4.868 1.728 -1.278 1.00 . A A . 28 LEU HD22 1 1
1 383 1 1 28 LEU HD23 H -3.560 0.549 -1.375 1.00 . A A . 28 LEU HD23 1 1
1 384 1 1 28 LEU HG H -2.897 3.359 -0.653 1.00 . A A . 28 LEU HG 1 1
1 385 1 1 28 LEU N N -4.384 3.608 3.016 1.00 . A A . 28 LEU N 1 1
1 386 1 1 28 LEU O O -1.407 4.631 1.765 1.00 . A A . 28 LEU O 1 1
1 387 1 1 29 ALA C C -1.893 7.203 1.197 1.00 . A A . 29 ALA C 1 1
1 388 1 1 29 ALA CA C -2.783 6.461 0.205 1.00 . A A . 29 ALA CA 1 1
1 389 1 1 29 ALA CB C -3.898 7.371 -0.290 1.00 . A A . 29 ALA CB 1 1
1 390 1 1 29 ALA H H -4.288 5.045 0.658 1.00 . A A . 29 ALA H 1 1
1 391 1 1 29 ALA HA H -2.188 6.167 -0.647 1.00 . A A . 29 ALA HA 1 1
1 392 1 1 29 ALA HB1 H -4.053 8.169 0.420 1.00 . A A . 29 ALA HB1 1 1
1 393 1 1 29 ALA HB2 H -3.622 7.789 -1.247 1.00 . A A . 29 ALA HB2 1 1
1 394 1 1 29 ALA HB3 H -4.808 6.800 -0.395 1.00 . A A . 29 ALA HB3 1 1
1 395 1 1 29 ALA N N -3.342 5.255 0.802 1.00 . A A . 29 ALA N 1 1
1 396 1 1 29 ALA O O -0.740 7.515 0.898 1.00 . A A . 29 ALA O 1 1
1 397 1 1 30 ARG C C -0.383 7.473 3.727 1.00 . A A . 30 ARG C 1 1
1 398 1 1 30 ARG CA C -1.692 8.191 3.411 1.00 . A A . 30 ARG CA 1 1
1 399 1 1 30 ARG CB C -2.536 8.317 4.681 1.00 . A A . 30 ARG CB 1 1
1 400 1 1 30 ARG CD C -3.360 7.236 6.795 1.00 . A A . 30 ARG CD 1 1
1 401 1 1 30 ARG CG C -2.653 7.021 5.466 1.00 . A A . 30 ARG CG 1 1
1 402 1 1 30 ARG CZ C -2.713 7.958 9.054 1.00 . A A . 30 ARG CZ 1 1
1 403 1 1 30 ARG H H -3.360 7.210 2.556 1.00 . A A . 30 ARG H 1 1
1 404 1 1 30 ARG HA H -1.466 9.180 3.041 1.00 . A A . 30 ARG HA 1 1
1 405 1 1 30 ARG HB2 H -2.090 9.062 5.324 1.00 . A A . 30 ARG HB2 1 1
1 406 1 1 30 ARG HB3 H -3.530 8.638 4.408 1.00 . A A . 30 ARG HB3 1 1
1 407 1 1 30 ARG HD2 H -4.275 7.781 6.616 1.00 . A A . 30 ARG HD2 1 1
1 408 1 1 30 ARG HD3 H -3.593 6.273 7.223 1.00 . A A . 30 ARG HD3 1 1
1 409 1 1 30 ARG HE H -1.817 8.542 7.370 1.00 . A A . 30 ARG HE 1 1
1 410 1 1 30 ARG HG2 H -3.215 6.307 4.883 1.00 . A A . 30 ARG HG2 1 1
1 411 1 1 30 ARG HG3 H -1.662 6.634 5.653 1.00 . A A . 30 ARG HG3 1 1
1 412 1 1 30 ARG HH11 H -4.275 6.679 8.985 1.00 . A A . 30 ARG HH11 1 1
1 413 1 1 30 ARG HH12 H -3.809 7.195 10.572 1.00 . A A . 30 ARG HH12 1 1
1 414 1 1 30 ARG HH21 H -1.194 9.230 9.454 1.00 . A A . 30 ARG HH21 1 1
1 415 1 1 30 ARG HH22 H -2.056 8.647 10.837 1.00 . A A . 30 ARG HH22 1 1
1 416 1 1 30 ARG N N -2.436 7.484 2.377 1.00 . A A . 30 ARG N 1 1
1 417 1 1 30 ARG NE N -2.536 7.988 7.738 1.00 . A A . 30 ARG NE 1 1
1 418 1 1 30 ARG NH1 N -3.679 7.217 9.580 1.00 . A A . 30 ARG NH1 1 1
1 419 1 1 30 ARG NH2 N -1.923 8.670 9.847 1.00 . A A . 30 ARG NH2 1 1
1 420 1 1 30 ARG O O 0.656 8.107 3.911 1.00 . A A . 30 ARG O 1 1
1 421 1 1 31 HIS C C 1.810 5.540 3.014 1.00 . A A . 31 HIS C 1 1
1 422 1 1 31 HIS CA C 0.738 5.341 4.081 1.00 . A A . 31 HIS CA 1 1
1 423 1 1 31 HIS CB C 0.363 3.862 4.174 1.00 . A A . 31 HIS CB 1 1
1 424 1 1 31 HIS CD2 C 1.792 2.291 2.685 1.00 . A A . 31 HIS CD2 1 1
1 425 1 1 31 HIS CE1 C 3.321 1.754 4.161 1.00 . A A . 31 HIS CE1 1 1
1 426 1 1 31 HIS CG C 1.490 2.936 3.837 1.00 . A A . 31 HIS CG 1 1
1 427 1 1 31 HIS H H -1.299 5.699 3.632 1.00 . A A . 31 HIS H 1 1
1 428 1 1 31 HIS HA H 1.132 5.664 5.033 1.00 . A A . 31 HIS HA 1 1
1 429 1 1 31 HIS HB2 H 0.043 3.642 5.182 1.00 . A A . 31 HIS HB2 1 1
1 430 1 1 31 HIS HB3 H -0.450 3.660 3.491 1.00 . A A . 31 HIS HB3 1 1
1 431 1 1 31 HIS HD1 H 2.526 2.883 5.671 1.00 . A A . 31 HIS HD1 1 1
1 432 1 1 31 HIS HD2 H 1.237 2.339 1.758 1.00 . A A . 31 HIS HD2 1 1
1 433 1 1 31 HIS HE1 H 4.189 1.312 4.627 1.00 . A A . 31 HIS HE1 1 1
1 434 1 1 31 HIS N N -0.442 6.146 3.788 1.00 . A A . 31 HIS N 1 1
1 435 1 1 31 HIS ND1 N 2.467 2.578 4.742 1.00 . A A . 31 HIS ND1 1 1
1 436 1 1 31 HIS NE2 N 2.934 1.564 2.913 1.00 . A A . 31 HIS NE2 1 1
1 437 1 1 31 HIS O O 2.975 5.784 3.328 1.00 . A A . 31 HIS O 1 1
1 438 1 1 32 ARG C C 3.148 6.881 0.794 1.00 . A A . 32 ARG C 1 1
1 439 1 1 32 ARG CA C 2.335 5.599 0.638 1.00 . A A . 32 ARG CA 1 1
1 440 1 1 32 ARG CB C 1.573 5.624 -0.688 1.00 . A A . 32 ARG CB 1 1
1 441 1 1 32 ARG CD C -0.009 4.422 -2.228 1.00 . A A . 32 ARG CD 1 1
1 442 1 1 32 ARG CG C 0.958 4.285 -1.062 1.00 . A A . 32 ARG CG 1 1
1 443 1 1 32 ARG CZ C 0.143 4.855 -4.643 1.00 . A A . 32 ARG CZ 1 1
1 444 1 1 32 ARG H H 0.467 5.237 1.564 1.00 . A A . 32 ARG H 1 1
1 445 1 1 32 ARG HA H 3.010 4.756 0.640 1.00 . A A . 32 ARG HA 1 1
1 446 1 1 32 ARG HB2 H 0.779 6.353 -0.620 1.00 . A A . 32 ARG HB2 1 1
1 447 1 1 32 ARG HB3 H 2.252 5.916 -1.474 1.00 . A A . 32 ARG HB3 1 1
1 448 1 1 32 ARG HD2 H -0.409 3.447 -2.463 1.00 . A A . 32 ARG HD2 1 1
1 449 1 1 32 ARG HD3 H -0.814 5.080 -1.934 1.00 . A A . 32 ARG HD3 1 1
1 450 1 1 32 ARG HE H 1.489 5.442 -3.293 1.00 . A A . 32 ARG HE 1 1
1 451 1 1 32 ARG HG2 H 1.748 3.603 -1.343 1.00 . A A . 32 ARG HG2 1 1
1 452 1 1 32 ARG HG3 H 0.427 3.892 -0.209 1.00 . A A . 32 ARG HG3 1 1
1 453 1 1 32 ARG HH11 H -1.496 3.824 -4.065 1.00 . A A . 32 ARG HH11 1 1
1 454 1 1 32 ARG HH12 H -1.377 4.136 -5.765 1.00 . A A . 32 ARG HH12 1 1
1 455 1 1 32 ARG HH21 H 1.657 5.858 -5.530 1.00 . A A . 32 ARG HH21 1 1
1 456 1 1 32 ARG HH22 H 0.417 5.292 -6.597 1.00 . A A . 32 ARG HH22 1 1
1 457 1 1 32 ARG N N 1.408 5.433 1.751 1.00 . A A . 32 ARG N 1 1
1 458 1 1 32 ARG NE N 0.640 4.968 -3.417 1.00 . A A . 32 ARG NE 1 1
1 459 1 1 32 ARG NH1 N -1.004 4.219 -4.841 1.00 . A A . 32 ARG NH1 1 1
1 460 1 1 32 ARG NH2 N 0.792 5.378 -5.675 1.00 . A A . 32 ARG NH2 1 1
1 461 1 1 32 ARG O O 4.232 7.013 0.227 1.00 . A A . 32 ARG O 1 1
1 462 1 1 33 GLY C C 4.716 8.889 2.301 1.00 . A A . 33 GLY C 1 1
1 463 1 1 33 GLY CA C 3.305 9.082 1.782 1.00 . A A . 33 GLY CA 1 1
1 464 1 1 33 GLY H H 1.749 7.662 1.994 1.00 . A A . 33 GLY H 1 1
1 465 1 1 33 GLY HA2 H 3.346 9.622 0.848 1.00 . A A . 33 GLY HA2 1 1
1 466 1 1 33 GLY HA3 H 2.747 9.666 2.500 1.00 . A A . 33 GLY HA3 1 1
1 467 1 1 33 GLY N N 2.616 7.823 1.567 1.00 . A A . 33 GLY N 1 1
1 468 1 1 33 GLY O O 5.628 9.627 1.927 1.00 . A A . 33 GLY O 1 1
1 469 1 1 34 ILE C C 7.252 7.412 2.643 1.00 . A A . 34 ILE C 1 1
1 470 1 1 34 ILE CA C 6.207 7.609 3.736 1.00 . A A . 34 ILE CA 1 1
1 471 1 1 34 ILE CB C 6.170 6.353 4.627 1.00 . A A . 34 ILE CB 1 1
1 472 1 1 34 ILE CD1 C 5.991 3.815 4.572 1.00 . A A . 34 ILE CD1 1 1
1 473 1 1 34 ILE CG1 C 6.028 5.095 3.768 1.00 . A A . 34 ILE CG1 1 1
1 474 1 1 34 ILE CG2 C 5.030 6.448 5.629 1.00 . A A . 34 ILE CG2 1 1
1 475 1 1 34 ILE H H 4.131 7.342 3.424 1.00 . A A . 34 ILE H 1 1
1 476 1 1 34 ILE HA H 6.495 8.452 4.347 1.00 . A A . 34 ILE HA 1 1
1 477 1 1 34 ILE HB H 7.098 6.302 5.177 1.00 . A A . 34 ILE HB 1 1
1 478 1 1 34 ILE HD11 H 5.014 3.363 4.484 1.00 . A A . 34 ILE HD11 1 1
1 479 1 1 34 ILE HD12 H 6.738 3.131 4.197 1.00 . A A . 34 ILE HD12 1 1
1 480 1 1 34 ILE HD13 H 6.192 4.035 5.610 1.00 . A A . 34 ILE HD13 1 1
1 481 1 1 34 ILE HG12 H 5.114 5.156 3.200 1.00 . A A . 34 ILE HG12 1 1
1 482 1 1 34 ILE HG13 H 6.866 5.037 3.088 1.00 . A A . 34 ILE HG13 1 1
1 483 1 1 34 ILE HG21 H 5.434 6.524 6.628 1.00 . A A . 34 ILE HG21 1 1
1 484 1 1 34 ILE HG22 H 4.435 7.323 5.415 1.00 . A A . 34 ILE HG22 1 1
1 485 1 1 34 ILE HG23 H 4.412 5.566 5.557 1.00 . A A . 34 ILE HG23 1 1
1 486 1 1 34 ILE N N 4.897 7.895 3.165 1.00 . A A . 34 ILE N 1 1
1 487 1 1 34 ILE O O 8.423 7.751 2.820 1.00 . A A . 34 ILE O 1 1
1 488 1 1 35 HIS C C 7.886 7.888 -0.454 1.00 . A A . 35 HIS C 1 1
1 489 1 1 35 HIS CA C 7.718 6.625 0.387 1.00 . A A . 35 HIS CA 1 1
1 490 1 1 35 HIS CB C 7.187 5.486 -0.484 1.00 . A A . 35 HIS CB 1 1
1 491 1 1 35 HIS CD2 C 5.666 3.600 0.442 1.00 . A A . 35 HIS CD2 1 1
1 492 1 1 35 HIS CE1 C 7.177 2.508 1.596 1.00 . A A . 35 HIS CE1 1 1
1 493 1 1 35 HIS CG C 6.843 4.251 0.290 1.00 . A A . 35 HIS CG 1 1
1 494 1 1 35 HIS H H 5.876 6.616 1.430 1.00 . A A . 35 HIS H 1 1
1 495 1 1 35 HIS HA H 8.681 6.343 0.785 1.00 . A A . 35 HIS HA 1 1
1 496 1 1 35 HIS HB2 H 6.294 5.817 -0.993 1.00 . A A . 35 HIS HB2 1 1
1 497 1 1 35 HIS HB3 H 7.936 5.222 -1.216 1.00 . A A . 35 HIS HB3 1 1
1 498 1 1 35 HIS HD1 H 8.719 3.763 1.117 1.00 . A A . 35 HIS HD1 1 1
1 499 1 1 35 HIS HD2 H 4.718 3.877 0.002 1.00 . A A . 35 HIS HD2 1 1
1 500 1 1 35 HIS HE1 H 7.654 1.776 2.231 1.00 . A A . 35 HIS HE1 1 1
1 501 1 1 35 HIS N N 6.820 6.865 1.511 1.00 . A A . 35 HIS N 1 1
1 502 1 1 35 HIS ND1 N 7.769 3.542 1.027 1.00 . A A . 35 HIS ND1 1 1
1 503 1 1 35 HIS NE2 N 5.900 2.520 1.257 1.00 . A A . 35 HIS NE2 1 1
1 504 1 1 35 HIS O O 8.996 8.237 -0.855 1.00 . A A . 35 HIS O 1 1
1 505 1 1 36 THR C C 6.991 11.018 -0.626 1.00 . A A . 36 THR C 1 1
1 506 1 1 36 THR CA C 6.798 9.791 -1.511 1.00 . A A . 36 THR CA 1 1
1 507 1 1 36 THR CB C 5.500 9.958 -2.324 1.00 . A A . 36 THR CB 1 1
1 508 1 1 36 THR CG2 C 5.330 8.814 -3.312 1.00 . A A . 36 THR CG2 1 1
1 509 1 1 36 THR H H 5.920 8.240 -0.369 1.00 . A A . 36 THR H 1 1
1 510 1 1 36 THR HA H 7.625 9.724 -2.203 1.00 . A A . 36 THR HA 1 1
1 511 1 1 36 THR HB H 5.555 10.885 -2.875 1.00 . A A . 36 THR HB 1 1
1 512 1 1 36 THR HG1 H 3.594 9.679 -1.901 1.00 . A A . 36 THR HG1 1 1
1 513 1 1 36 THR HG21 H 4.297 8.754 -3.619 1.00 . A A . 36 THR HG21 1 1
1 514 1 1 36 THR HG22 H 5.620 7.886 -2.843 1.00 . A A . 36 THR HG22 1 1
1 515 1 1 36 THR HG23 H 5.953 8.990 -4.177 1.00 . A A . 36 THR HG23 1 1
1 516 1 1 36 THR N N 6.775 8.569 -0.717 1.00 . A A . 36 THR N 1 1
1 517 1 1 36 THR O O 6.034 11.544 -0.060 1.00 . A A . 36 THR O 1 1
1 518 1 1 36 THR OG1 O 4.373 10.004 -1.442 1.00 . A A . 36 THR OG1 1 1
1 519 1 1 37 GLY C C 9.841 13.292 -0.079 1.00 . A A . 37 GLY C 1 1
1 520 1 1 37 GLY CA C 8.532 12.632 0.305 1.00 . A A . 37 GLY CA 1 1
1 521 1 1 37 GLY H H 8.961 11.009 -0.987 1.00 . A A . 37 GLY H 1 1
1 522 1 1 37 GLY HA2 H 7.733 13.349 0.194 1.00 . A A . 37 GLY HA2 1 1
1 523 1 1 37 GLY HA3 H 8.587 12.326 1.339 1.00 . A A . 37 GLY HA3 1 1
1 524 1 1 37 GLY N N 8.237 11.469 -0.512 1.00 . A A . 37 GLY N 1 1
1 525 1 1 37 GLY O O 9.866 14.193 -0.918 1.00 . A A . 37 GLY O 1 1
1 526 1 1 38 GLU C C 12.567 13.322 -1.234 1.00 . A A . 38 GLU C 1 1
1 527 1 1 38 GLU CA C 12.249 13.402 0.256 1.00 . A A . 38 GLU CA 1 1
1 528 1 1 38 GLU CB C 13.322 12.662 1.058 1.00 . A A . 38 GLU CB 1 1
1 529 1 1 38 GLU CD C 12.395 10.333 1.368 1.00 . A A . 38 GLU CD 1 1
1 530 1 1 38 GLU CG C 13.447 11.192 0.695 1.00 . A A . 38 GLU CG 1 1
1 531 1 1 38 GLU H H 10.847 12.125 1.196 1.00 . A A . 38 GLU H 1 1
1 532 1 1 38 GLU HA H 12.242 14.439 0.555 1.00 . A A . 38 GLU HA 1 1
1 533 1 1 38 GLU HB2 H 14.276 13.138 0.886 1.00 . A A . 38 GLU HB2 1 1
1 534 1 1 38 GLU HB3 H 13.080 12.732 2.109 1.00 . A A . 38 GLU HB3 1 1
1 535 1 1 38 GLU HG2 H 13.343 11.088 -0.375 1.00 . A A . 38 GLU HG2 1 1
1 536 1 1 38 GLU HG3 H 14.424 10.842 0.996 1.00 . A A . 38 GLU HG3 1 1
1 537 1 1 38 GLU N N 10.931 12.845 0.537 1.00 . A A . 38 GLU N 1 1
1 538 1 1 38 GLU O O 12.044 12.465 -1.948 1.00 . A A . 38 GLU O 1 1
1 539 1 1 38 GLU OE1 O 11.996 10.663 2.504 1.00 . A A . 38 GLU OE1 1 1
1 540 1 1 38 GLU OE2 O 11.971 9.329 0.758 1.00 . A A . 38 GLU OE2 1 1
1 541 1 1 39 LYS C C 15.256 13.774 -3.280 1.00 . A A . 39 LYS C 1 1
1 542 1 1 39 LYS CA C 13.819 14.253 -3.103 1.00 . A A . 39 LYS CA 1 1
1 543 1 1 39 LYS CB C 13.670 15.670 -3.662 1.00 . A A . 39 LYS CB 1 1
1 544 1 1 39 LYS CD C 14.600 18.003 -3.692 1.00 . A A . 39 LYS CD 1 1
1 545 1 1 39 LYS CE C 14.944 19.177 -2.789 1.00 . A A . 39 LYS CE 1 1
1 546 1 1 39 LYS CG C 14.470 16.712 -2.901 1.00 . A A . 39 LYS CG 1 1
1 547 1 1 39 LYS H H 13.813 14.878 -1.081 1.00 . A A . 39 LYS H 1 1
1 548 1 1 39 LYS HA H 13.162 13.590 -3.645 1.00 . A A . 39 LYS HA 1 1
1 549 1 1 39 LYS HB2 H 13.998 15.674 -4.691 1.00 . A A . 39 LYS HB2 1 1
1 550 1 1 39 LYS HB3 H 12.627 15.950 -3.626 1.00 . A A . 39 LYS HB3 1 1
1 551 1 1 39 LYS HD2 H 15.382 17.887 -4.427 1.00 . A A . 39 LYS HD2 1 1
1 552 1 1 39 LYS HD3 H 13.662 18.205 -4.190 1.00 . A A . 39 LYS HD3 1 1
1 553 1 1 39 LYS HE2 H 14.075 19.430 -2.202 1.00 . A A . 39 LYS HE2 1 1
1 554 1 1 39 LYS HE3 H 15.750 18.885 -2.132 1.00 . A A . 39 LYS HE3 1 1
1 555 1 1 39 LYS HG2 H 13.972 16.923 -1.967 1.00 . A A . 39 LYS HG2 1 1
1 556 1 1 39 LYS HG3 H 15.458 16.320 -2.704 1.00 . A A . 39 LYS HG3 1 1
1 557 1 1 39 LYS HZ1 H 15.370 20.152 -4.587 1.00 . A A . 39 LYS HZ1 1 1
1 558 1 1 39 LYS HZ2 H 16.323 20.665 -3.287 1.00 . A A . 39 LYS HZ2 1 1
1 559 1 1 39 LYS HZ3 H 14.710 21.161 -3.400 1.00 . A A . 39 LYS HZ3 1 1
1 560 1 1 39 LYS N N 13.429 14.221 -1.698 1.00 . A A . 39 LYS N 1 1
1 561 1 1 39 LYS NZ N 15.366 20.373 -3.571 1.00 . A A . 39 LYS NZ 1 1
1 562 1 1 39 LYS O O 16.128 14.029 -2.448 1.00 . A A . 39 LYS O 1 1
1 563 1 1 40 PRO C C 17.835 13.641 -5.059 1.00 . A A . 40 PRO C 1 1
1 564 1 1 40 PRO CA C 16.844 12.538 -4.702 1.00 . A A . 40 PRO CA 1 1
1 565 1 1 40 PRO CB C 16.593 11.633 -5.910 1.00 . A A . 40 PRO CB 1 1
1 566 1 1 40 PRO CD C 14.523 12.724 -5.424 1.00 . A A . 40 PRO CD 1 1
1 567 1 1 40 PRO CG C 15.364 12.184 -6.547 1.00 . A A . 40 PRO CG 1 1
1 568 1 1 40 PRO HA H 17.240 11.951 -3.886 1.00 . A A . 40 PRO HA 1 1
1 569 1 1 40 PRO HB2 H 17.441 11.678 -6.579 1.00 . A A . 40 PRO HB2 1 1
1 570 1 1 40 PRO HB3 H 16.443 10.617 -5.578 1.00 . A A . 40 PRO HB3 1 1
1 571 1 1 40 PRO HD2 H 13.983 13.603 -5.746 1.00 . A A . 40 PRO HD2 1 1
1 572 1 1 40 PRO HD3 H 13.838 11.969 -5.068 1.00 . A A . 40 PRO HD3 1 1
1 573 1 1 40 PRO HG2 H 15.629 12.975 -7.232 1.00 . A A . 40 PRO HG2 1 1
1 574 1 1 40 PRO HG3 H 14.836 11.398 -7.066 1.00 . A A . 40 PRO HG3 1 1
1 575 1 1 40 PRO N N 15.513 13.065 -4.389 1.00 . A A . 40 PRO N 1 1
1 576 1 1 40 PRO O O 17.677 14.327 -6.069 1.00 . A A . 40 PRO O 1 1
1 577 1 1 41 SER C C 20.389 14.770 -5.886 1.00 . A A . 41 SER C 1 1
1 578 1 1 41 SER CA C 19.872 14.827 -4.452 1.00 . A A . 41 SER CA 1 1
1 579 1 1 41 SER CB C 21.033 14.650 -3.471 1.00 . A A . 41 SER CB 1 1
1 580 1 1 41 SER H H 18.928 13.227 -3.437 1.00 . A A . 41 SER H 1 1
1 581 1 1 41 SER HA H 19.415 15.791 -4.285 1.00 . A A . 41 SER HA 1 1
1 582 1 1 41 SER HB2 H 21.751 15.442 -3.621 1.00 . A A . 41 SER HB2 1 1
1 583 1 1 41 SER HB3 H 20.656 14.691 -2.460 1.00 . A A . 41 SER HB3 1 1
1 584 1 1 41 SER HG H 21.106 12.695 -3.368 1.00 . A A . 41 SER HG 1 1
1 585 1 1 41 SER N N 18.857 13.805 -4.225 1.00 . A A . 41 SER N 1 1
1 586 1 1 41 SER O O 20.290 13.742 -6.553 1.00 . A A . 41 SER O 1 1
1 587 1 1 41 SER OG O 21.680 13.404 -3.667 1.00 . A A . 41 SER OG 1 1
1 588 1 1 42 GLY C C 20.377 16.120 -8.744 1.00 . A A . 42 GLY C 1 1
1 589 1 1 42 GLY CA C 21.467 15.943 -7.706 1.00 . A A . 42 GLY CA 1 1
1 590 1 1 42 GLY H H 20.994 16.676 -5.777 1.00 . A A . 42 GLY H 1 1
1 591 1 1 42 GLY HA2 H 22.157 16.770 -7.778 1.00 . A A . 42 GLY HA2 1 1
1 592 1 1 42 GLY HA3 H 21.999 15.025 -7.912 1.00 . A A . 42 GLY HA3 1 1
1 593 1 1 42 GLY N N 20.942 15.886 -6.354 1.00 . A A . 42 GLY N 1 1
1 594 1 1 42 GLY O O 19.198 15.882 -8.483 1.00 . A A . 42 GLY O 1 1
1 595 1 1 43 PRO C C 19.258 15.464 -11.599 1.00 . A A . 43 PRO C 1 1
1 596 1 1 43 PRO CA C 19.832 16.769 -11.058 1.00 . A A . 43 PRO CA 1 1
1 597 1 1 43 PRO CB C 20.692 17.456 -12.121 1.00 . A A . 43 PRO CB 1 1
1 598 1 1 43 PRO CD C 22.160 16.852 -10.334 1.00 . A A . 43 PRO CD 1 1
1 599 1 1 43 PRO CG C 22.084 17.014 -11.827 1.00 . A A . 43 PRO CG 1 1
1 600 1 1 43 PRO HA H 19.023 17.423 -10.768 1.00 . A A . 43 PRO HA 1 1
1 601 1 1 43 PRO HB2 H 20.375 17.138 -13.105 1.00 . A A . 43 PRO HB2 1 1
1 602 1 1 43 PRO HB3 H 20.591 18.527 -12.033 1.00 . A A . 43 PRO HB3 1 1
1 603 1 1 43 PRO HD2 H 22.817 16.035 -10.076 1.00 . A A . 43 PRO HD2 1 1
1 604 1 1 43 PRO HD3 H 22.494 17.768 -9.871 1.00 . A A . 43 PRO HD3 1 1
1 605 1 1 43 PRO HG2 H 22.282 16.073 -12.317 1.00 . A A . 43 PRO HG2 1 1
1 606 1 1 43 PRO HG3 H 22.785 17.766 -12.157 1.00 . A A . 43 PRO HG3 1 1
1 607 1 1 43 PRO N N 20.770 16.549 -9.953 1.00 . A A . 43 PRO N 1 1
1 608 1 1 43 PRO O O 18.492 15.464 -12.563 1.00 . A A . 43 PRO O 1 1
1 609 1 1 44 SER C C 17.720 13.120 -11.900 1.00 . A A . 44 SER C 1 1
1 610 1 1 44 SER CA C 19.157 13.040 -11.394 1.00 . A A . 44 SER CA 1 1
1 611 1 1 44 SER CB C 19.247 12.046 -10.235 1.00 . A A . 44 SER CB 1 1
1 612 1 1 44 SER H H 20.245 14.418 -10.210 1.00 . A A . 44 SER H 1 1
1 613 1 1 44 SER HA H 19.791 12.700 -12.199 1.00 . A A . 44 SER HA 1 1
1 614 1 1 44 SER HB2 H 20.065 12.323 -9.588 1.00 . A A . 44 SER HB2 1 1
1 615 1 1 44 SER HB3 H 18.323 12.065 -9.675 1.00 . A A . 44 SER HB3 1 1
1 616 1 1 44 SER HG H 18.753 10.479 -11.302 1.00 . A A . 44 SER HG 1 1
1 617 1 1 44 SER N N 19.632 14.353 -10.972 1.00 . A A . 44 SER N 1 1
1 618 1 1 44 SER O O 17.376 12.524 -12.921 1.00 . A A . 44 SER O 1 1
1 619 1 1 44 SER OG O 19.466 10.728 -10.709 1.00 . A A . 44 SER OG 1 1
1 620 1 1 45 SER C C 15.147 15.483 -11.800 1.00 . A A . 45 SER C 1 1
1 621 1 1 45 SER CA C 15.484 14.016 -11.551 1.00 . A A . 45 SER CA 1 1
1 622 1 1 45 SER CB C 14.577 13.452 -10.456 1.00 . A A . 45 SER CB 1 1
1 623 1 1 45 SER H H 17.219 14.311 -10.374 1.00 . A A . 45 SER H 1 1
1 624 1 1 45 SER HA H 15.320 13.462 -12.463 1.00 . A A . 45 SER HA 1 1
1 625 1 1 45 SER HB2 H 15.033 13.620 -9.492 1.00 . A A . 45 SER HB2 1 1
1 626 1 1 45 SER HB3 H 13.619 13.950 -10.493 1.00 . A A . 45 SER HB3 1 1
1 627 1 1 45 SER HG H 13.477 11.902 -10.932 1.00 . A A . 45 SER HG 1 1
1 628 1 1 45 SER N N 16.885 13.861 -11.178 1.00 . A A . 45 SER N 1 1
1 629 1 1 45 SER O O 14.886 15.889 -12.931 1.00 . A A . 45 SER O 1 1
1 630 1 1 45 SER OG O 14.374 12.060 -10.628 1.00 . A A . 45 SER OG 1 1
1 631 1 1 46 GLY C C 13.459 17.935 -11.403 1.00 . A A . 46 GLY C 1 1
1 632 1 1 46 GLY CA C 14.850 17.689 -10.853 1.00 . A A . 46 GLY CA 1 1
1 633 1 1 46 GLY H H 15.371 15.896 -9.853 1.00 . A A . 46 GLY H 1 1
1 634 1 1 46 GLY HA2 H 14.928 18.148 -9.879 1.00 . A A . 46 GLY HA2 1 1
1 635 1 1 46 GLY HA3 H 15.571 18.145 -11.515 1.00 . A A . 46 GLY HA3 1 1
1 636 1 1 46 GLY N N 15.155 16.275 -10.731 1.00 . A A . 46 GLY N 1 1
1 637 1 1 46 GLY O O 13.304 18.033 -12.619 1.00 . A A . 46 GLY O 1 1
1 638 2 2 1 ZN ZN ZN 4.401 1.119 1.486 1.00 . B A . 201 ZN ZN 1 1
2 639 1 1 1 GLY C C 9.473 -27.748 5.291 1.00 . A A . 1 GLY C 1 1
2 640 1 1 1 GLY CA C 9.838 -29.211 5.445 1.00 . A A . 1 GLY CA 1 1
2 641 1 1 1 GLY H1 H 10.970 -28.890 7.205 1.00 . A A . 1 GLY H1 1 1
2 642 1 1 1 GLY HA2 H 10.584 -29.465 4.706 1.00 . A A . 1 GLY HA2 1 1
2 643 1 1 1 GLY HA3 H 8.956 -29.810 5.271 1.00 . A A . 1 GLY HA3 1 1
2 644 1 1 1 GLY N N 10.360 -29.517 6.764 1.00 . A A . 1 GLY N 1 1
2 645 1 1 1 GLY O O 8.311 -27.412 5.062 1.00 . A A . 1 GLY O 1 1
2 646 1 1 2 SER C C 9.990 -25.049 3.844 1.00 . A A . 2 SER C 1 1
2 647 1 1 2 SER CA C 10.243 -25.439 5.297 1.00 . A A . 2 SER CA 1 1
2 648 1 1 2 SER CB C 11.446 -24.667 5.842 1.00 . A A . 2 SER CB 1 1
2 649 1 1 2 SER H H 11.372 -27.205 5.600 1.00 . A A . 2 SER H 1 1
2 650 1 1 2 SER HA H 9.371 -25.189 5.882 1.00 . A A . 2 SER HA 1 1
2 651 1 1 2 SER HB2 H 11.698 -25.042 6.822 1.00 . A A . 2 SER HB2 1 1
2 652 1 1 2 SER HB3 H 12.288 -24.801 5.177 1.00 . A A . 2 SER HB3 1 1
2 653 1 1 2 SER HG H 10.213 -23.157 6.039 1.00 . A A . 2 SER HG 1 1
2 654 1 1 2 SER N N 10.467 -26.875 5.418 1.00 . A A . 2 SER N 1 1
2 655 1 1 2 SER O O 9.077 -24.279 3.546 1.00 . A A . 2 SER O 1 1
2 656 1 1 2 SER OG O 11.160 -23.283 5.943 1.00 . A A . 2 SER OG 1 1
2 657 1 1 3 SER C C 9.209 -25.323 1.093 1.00 . A A . 3 SER C 1 1
2 658 1 1 3 SER CA C 10.673 -25.294 1.520 1.00 . A A . 3 SER CA 1 1
2 659 1 1 3 SER CB C 11.477 -26.299 0.693 1.00 . A A . 3 SER CB 1 1
2 660 1 1 3 SER H H 11.514 -26.195 3.242 1.00 . A A . 3 SER H 1 1
2 661 1 1 3 SER HA H 11.067 -24.303 1.348 1.00 . A A . 3 SER HA 1 1
2 662 1 1 3 SER HB2 H 12.467 -26.396 1.112 1.00 . A A . 3 SER HB2 1 1
2 663 1 1 3 SER HB3 H 10.981 -27.259 0.717 1.00 . A A . 3 SER HB3 1 1
2 664 1 1 3 SER HG H 10.780 -26.085 -1.125 1.00 . A A . 3 SER HG 1 1
2 665 1 1 3 SER N N 10.805 -25.588 2.942 1.00 . A A . 3 SER N 1 1
2 666 1 1 3 SER O O 8.355 -25.859 1.799 1.00 . A A . 3 SER O 1 1
2 667 1 1 3 SER OG O 11.590 -25.876 -0.654 1.00 . A A . 3 SER OG 1 1
2 668 1 1 4 GLY C C 6.691 -23.726 0.183 1.00 . A A . 4 GLY C 1 1
2 669 1 1 4 GLY CA C 7.564 -24.709 -0.570 1.00 . A A . 4 GLY CA 1 1
2 670 1 1 4 GLY H H 9.647 -24.328 -0.588 1.00 . A A . 4 GLY H 1 1
2 671 1 1 4 GLY HA2 H 7.583 -24.432 -1.613 1.00 . A A . 4 GLY HA2 1 1
2 672 1 1 4 GLY HA3 H 7.136 -25.697 -0.478 1.00 . A A . 4 GLY HA3 1 1
2 673 1 1 4 GLY N N 8.925 -24.740 -0.068 1.00 . A A . 4 GLY N 1 1
2 674 1 1 4 GLY O O 5.829 -24.124 0.967 1.00 . A A . 4 GLY O 1 1
2 675 1 1 5 SER C C 5.375 -20.553 -0.402 1.00 . A A . 5 SER C 1 1
2 676 1 1 5 SER CA C 6.144 -21.393 0.613 1.00 . A A . 5 SER CA 1 1
2 677 1 1 5 SER CB C 7.068 -20.496 1.438 1.00 . A A . 5 SER CB 1 1
2 678 1 1 5 SER H H 7.615 -22.182 -0.689 1.00 . A A . 5 SER H 1 1
2 679 1 1 5 SER HA H 5.438 -21.873 1.275 1.00 . A A . 5 SER HA 1 1
2 680 1 1 5 SER HB2 H 7.866 -20.130 0.809 1.00 . A A . 5 SER HB2 1 1
2 681 1 1 5 SER HB3 H 6.503 -19.660 1.825 1.00 . A A . 5 SER HB3 1 1
2 682 1 1 5 SER HG H 7.125 -21.036 3.320 1.00 . A A . 5 SER HG 1 1
2 683 1 1 5 SER N N 6.914 -22.437 -0.053 1.00 . A A . 5 SER N 1 1
2 684 1 1 5 SER O O 5.335 -19.327 -0.307 1.00 . A A . 5 SER O 1 1
2 685 1 1 5 SER OG O 7.634 -21.208 2.525 1.00 . A A . 5 SER OG 1 1
2 686 1 1 6 SER C C 2.595 -20.205 -1.917 1.00 . A A . 6 SER C 1 1
2 687 1 1 6 SER CA C 3.999 -20.541 -2.411 1.00 . A A . 6 SER CA 1 1
2 688 1 1 6 SER CB C 3.916 -21.408 -3.668 1.00 . A A . 6 SER CB 1 1
2 689 1 1 6 SER H H 4.834 -22.201 -1.396 1.00 . A A . 6 SER H 1 1
2 690 1 1 6 SER HA H 4.513 -19.622 -2.651 1.00 . A A . 6 SER HA 1 1
2 691 1 1 6 SER HB2 H 3.513 -20.822 -4.480 1.00 . A A . 6 SER HB2 1 1
2 692 1 1 6 SER HB3 H 4.906 -21.753 -3.930 1.00 . A A . 6 SER HB3 1 1
2 693 1 1 6 SER HG H 3.062 -22.748 -2.523 1.00 . A A . 6 SER HG 1 1
2 694 1 1 6 SER N N 4.765 -21.224 -1.374 1.00 . A A . 6 SER N 1 1
2 695 1 1 6 SER O O 2.170 -20.667 -0.859 1.00 . A A . 6 SER O 1 1
2 696 1 1 6 SER OG O 3.081 -22.533 -3.458 1.00 . A A . 6 SER OG 1 1
2 697 1 1 7 GLY C C 0.479 -17.648 -1.659 1.00 . A A . 7 GLY C 1 1
2 698 1 1 7 GLY CA C 0.531 -19.012 -2.318 1.00 . A A . 7 GLY CA 1 1
2 699 1 1 7 GLY H H 2.270 -19.058 -3.525 1.00 . A A . 7 GLY H 1 1
2 700 1 1 7 GLY HA2 H -0.086 -18.996 -3.204 1.00 . A A . 7 GLY HA2 1 1
2 701 1 1 7 GLY HA3 H 0.137 -19.746 -1.631 1.00 . A A . 7 GLY HA3 1 1
2 702 1 1 7 GLY N N 1.879 -19.396 -2.692 1.00 . A A . 7 GLY N 1 1
2 703 1 1 7 GLY O O 0.662 -17.528 -0.447 1.00 . A A . 7 GLY O 1 1
2 704 1 1 8 THR C C -1.099 -14.545 -2.440 1.00 . A A . 8 THR C 1 1
2 705 1 1 8 THR CA C 0.157 -15.253 -1.945 1.00 . A A . 8 THR CA 1 1
2 706 1 1 8 THR CB C 1.392 -14.430 -2.360 1.00 . A A . 8 THR CB 1 1
2 707 1 1 8 THR CG2 C 2.664 -15.037 -1.786 1.00 . A A . 8 THR CG2 1 1
2 708 1 1 8 THR H H 0.093 -16.775 -3.415 1.00 . A A . 8 THR H 1 1
2 709 1 1 8 THR HA H 0.130 -15.303 -0.867 1.00 . A A . 8 THR HA 1 1
2 710 1 1 8 THR HB H 1.284 -13.427 -1.973 1.00 . A A . 8 THR HB 1 1
2 711 1 1 8 THR HG1 H 0.663 -14.036 -4.149 1.00 . A A . 8 THR HG1 1 1
2 712 1 1 8 THR HG21 H 3.432 -15.044 -2.544 1.00 . A A . 8 THR HG21 1 1
2 713 1 1 8 THR HG22 H 2.466 -16.049 -1.464 1.00 . A A . 8 THR HG22 1 1
2 714 1 1 8 THR HG23 H 2.995 -14.449 -0.943 1.00 . A A . 8 THR HG23 1 1
2 715 1 1 8 THR N N 0.230 -16.615 -2.458 1.00 . A A . 8 THR N 1 1
2 716 1 1 8 THR O O -1.545 -14.766 -3.565 1.00 . A A . 8 THR O 1 1
2 717 1 1 8 THR OG1 O 1.487 -14.373 -3.787 1.00 . A A . 8 THR OG1 1 1
2 718 1 1 9 GLY C C -2.574 -11.540 -2.382 1.00 . A A . 9 GLY C 1 1
2 719 1 1 9 GLY CA C -2.866 -12.966 -1.961 1.00 . A A . 9 GLY CA 1 1
2 720 1 1 9 GLY H H -1.266 -13.557 -0.707 1.00 . A A . 9 GLY H 1 1
2 721 1 1 9 GLY HA2 H -3.348 -13.480 -2.779 1.00 . A A . 9 GLY HA2 1 1
2 722 1 1 9 GLY HA3 H -3.538 -12.949 -1.115 1.00 . A A . 9 GLY HA3 1 1
2 723 1 1 9 GLY N N -1.666 -13.693 -1.591 1.00 . A A . 9 GLY N 1 1
2 724 1 1 9 GLY O O -1.560 -10.965 -1.986 1.00 . A A . 9 GLY O 1 1
2 725 1 1 10 GLU C C -4.452 -8.717 -3.211 1.00 . A A . 10 GLU C 1 1
2 726 1 1 10 GLU CA C -3.292 -9.600 -3.664 1.00 . A A . 10 GLU CA 1 1
2 727 1 1 10 GLU CB C -3.185 -9.577 -5.190 1.00 . A A . 10 GLU CB 1 1
2 728 1 1 10 GLU CD C -2.750 -8.075 -7.174 1.00 . A A . 10 GLU CD 1 1
2 729 1 1 10 GLU CG C -2.412 -8.385 -5.729 1.00 . A A . 10 GLU CG 1 1
2 730 1 1 10 GLU H H -4.251 -11.477 -3.469 1.00 . A A . 10 GLU H 1 1
2 731 1 1 10 GLU HA H -2.376 -9.214 -3.243 1.00 . A A . 10 GLU HA 1 1
2 732 1 1 10 GLU HB2 H -2.691 -10.480 -5.518 1.00 . A A . 10 GLU HB2 1 1
2 733 1 1 10 GLU HB3 H -4.181 -9.552 -5.608 1.00 . A A . 10 GLU HB3 1 1
2 734 1 1 10 GLU HG2 H -2.645 -7.520 -5.127 1.00 . A A . 10 GLU HG2 1 1
2 735 1 1 10 GLU HG3 H -1.355 -8.597 -5.659 1.00 . A A . 10 GLU HG3 1 1
2 736 1 1 10 GLU N N -3.463 -10.967 -3.188 1.00 . A A . 10 GLU N 1 1
2 737 1 1 10 GLU O O -5.577 -8.856 -3.690 1.00 . A A . 10 GLU O 1 1
2 738 1 1 10 GLU OE1 O -3.939 -7.823 -7.464 1.00 . A A . 10 GLU OE1 1 1
2 739 1 1 10 GLU OE2 O -1.828 -8.085 -8.015 1.00 . A A . 10 GLU OE2 1 1
2 740 1 1 11 LYS C C -5.294 -5.652 -2.632 1.00 . A A . 11 LYS C 1 1
2 741 1 1 11 LYS CA C -5.186 -6.902 -1.765 1.00 . A A . 11 LYS CA 1 1
2 742 1 1 11 LYS CB C -4.859 -6.508 -0.322 1.00 . A A . 11 LYS CB 1 1
2 743 1 1 11 LYS CD C -4.524 -8.626 0.985 1.00 . A A . 11 LYS CD 1 1
2 744 1 1 11 LYS CE C -4.800 -9.783 0.036 1.00 . A A . 11 LYS CE 1 1
2 745 1 1 11 LYS CG C -5.447 -7.450 0.713 1.00 . A A . 11 LYS CG 1 1
2 746 1 1 11 LYS H H -3.252 -7.746 -1.940 1.00 . A A . 11 LYS H 1 1
2 747 1 1 11 LYS HA H -6.132 -7.420 -1.782 1.00 . A A . 11 LYS HA 1 1
2 748 1 1 11 LYS HB2 H -3.786 -6.495 -0.199 1.00 . A A . 11 LYS HB2 1 1
2 749 1 1 11 LYS HB3 H -5.246 -5.516 -0.137 1.00 . A A . 11 LYS HB3 1 1
2 750 1 1 11 LYS HD2 H -3.500 -8.307 0.857 1.00 . A A . 11 LYS HD2 1 1
2 751 1 1 11 LYS HD3 H -4.673 -8.963 2.002 1.00 . A A . 11 LYS HD3 1 1
2 752 1 1 11 LYS HE2 H -5.135 -9.383 -0.909 1.00 . A A . 11 LYS HE2 1 1
2 753 1 1 11 LYS HE3 H -3.884 -10.336 -0.111 1.00 . A A . 11 LYS HE3 1 1
2 754 1 1 11 LYS HG2 H -5.601 -6.908 1.634 1.00 . A A . 11 LYS HG2 1 1
2 755 1 1 11 LYS HG3 H -6.394 -7.824 0.350 1.00 . A A . 11 LYS HG3 1 1
2 756 1 1 11 LYS HZ1 H -6.024 -10.492 1.573 1.00 . A A . 11 LYS HZ1 1 1
2 757 1 1 11 LYS HZ2 H -5.523 -11.689 0.488 1.00 . A A . 11 LYS HZ2 1 1
2 758 1 1 11 LYS HZ3 H -6.726 -10.589 0.037 1.00 . A A . 11 LYS HZ3 1 1
2 759 1 1 11 LYS N N -4.168 -7.809 -2.284 1.00 . A A . 11 LYS N 1 1
2 760 1 1 11 LYS NZ N -5.842 -10.702 0.571 1.00 . A A . 11 LYS NZ 1 1
2 761 1 1 11 LYS O O -4.303 -5.143 -3.157 1.00 . A A . 11 LYS O 1 1
2 762 1 1 12 PRO C C -6.242 -2.679 -2.939 1.00 . A A . 12 PRO C 1 1
2 763 1 1 12 PRO CA C -6.791 -3.944 -3.589 1.00 . A A . 12 PRO CA 1 1
2 764 1 1 12 PRO CB C -8.319 -3.893 -3.653 1.00 . A A . 12 PRO CB 1 1
2 765 1 1 12 PRO CD C -7.752 -5.697 -2.191 1.00 . A A . 12 PRO CD 1 1
2 766 1 1 12 PRO CG C -8.775 -4.622 -2.437 1.00 . A A . 12 PRO CG 1 1
2 767 1 1 12 PRO HA H -6.389 -4.038 -4.587 1.00 . A A . 12 PRO HA 1 1
2 768 1 1 12 PRO HB2 H -8.648 -2.863 -3.644 1.00 . A A . 12 PRO HB2 1 1
2 769 1 1 12 PRO HB3 H -8.661 -4.378 -4.555 1.00 . A A . 12 PRO HB3 1 1
2 770 1 1 12 PRO HD2 H -7.625 -5.861 -1.131 1.00 . A A . 12 PRO HD2 1 1
2 771 1 1 12 PRO HD3 H -8.040 -6.612 -2.685 1.00 . A A . 12 PRO HD3 1 1
2 772 1 1 12 PRO HG2 H -8.817 -3.945 -1.597 1.00 . A A . 12 PRO HG2 1 1
2 773 1 1 12 PRO HG3 H -9.745 -5.062 -2.615 1.00 . A A . 12 PRO HG3 1 1
2 774 1 1 12 PRO N N -6.525 -5.142 -2.787 1.00 . A A . 12 PRO N 1 1
2 775 1 1 12 PRO O O -6.250 -1.606 -3.543 1.00 . A A . 12 PRO O 1 1
2 776 1 1 13 TYR C C -3.803 -1.978 -0.485 1.00 . A A . 13 TYR C 1 1
2 777 1 1 13 TYR CA C -5.217 -1.676 -0.973 1.00 . A A . 13 TYR CA 1 1
2 778 1 1 13 TYR CB C -6.114 -1.325 0.214 1.00 . A A . 13 TYR CB 1 1
2 779 1 1 13 TYR CD1 C -7.997 0.164 -0.571 1.00 . A A . 13 TYR CD1 1 1
2 780 1 1 13 TYR CD2 C -8.486 -2.125 -0.122 1.00 . A A . 13 TYR CD2 1 1
2 781 1 1 13 TYR CE1 C -9.316 0.383 -0.919 1.00 . A A . 13 TYR CE1 1 1
2 782 1 1 13 TYR CE2 C -9.806 -1.916 -0.471 1.00 . A A . 13 TYR CE2 1 1
2 783 1 1 13 TYR CG C -7.559 -1.091 -0.167 1.00 . A A . 13 TYR CG 1 1
2 784 1 1 13 TYR CZ C -10.216 -0.661 -0.868 1.00 . A A . 13 TYR CZ 1 1
2 785 1 1 13 TYR H H -5.789 -3.691 -1.276 1.00 . A A . 13 TYR H 1 1
2 786 1 1 13 TYR HA H -5.180 -0.833 -1.647 1.00 . A A . 13 TYR HA 1 1
2 787 1 1 13 TYR HB2 H -6.087 -2.133 0.929 1.00 . A A . 13 TYR HB2 1 1
2 788 1 1 13 TYR HB3 H -5.745 -0.424 0.682 1.00 . A A . 13 TYR HB3 1 1
2 789 1 1 13 TYR HD1 H -7.289 0.980 -0.610 1.00 . A A . 13 TYR HD1 1 1
2 790 1 1 13 TYR HD2 H -8.161 -3.107 0.190 1.00 . A A . 13 TYR HD2 1 1
2 791 1 1 13 TYR HE1 H -9.637 1.365 -1.231 1.00 . A A . 13 TYR HE1 1 1
2 792 1 1 13 TYR HE2 H -10.511 -2.733 -0.430 1.00 . A A . 13 TYR HE2 1 1
2 793 1 1 13 TYR HH H -11.823 -1.147 -1.805 1.00 . A A . 13 TYR HH 1 1
2 794 1 1 13 TYR N N -5.767 -2.811 -1.705 1.00 . A A . 13 TYR N 1 1
2 795 1 1 13 TYR O O -3.330 -1.390 0.488 1.00 . A A . 13 TYR O 1 1
2 796 1 1 13 TYR OH O -11.531 -0.448 -1.214 1.00 . A A . 13 TYR OH 1 1
2 797 1 1 14 LYS C C -0.753 -2.373 -1.493 1.00 . A A . 14 LYS C 1 1
2 798 1 1 14 LYS CA C -1.771 -3.279 -0.807 1.00 . A A . 14 LYS CA 1 1
2 799 1 1 14 LYS CB C -1.510 -4.738 -1.189 1.00 . A A . 14 LYS CB 1 1
2 800 1 1 14 LYS CD C 0.152 -6.620 -1.278 1.00 . A A . 14 LYS CD 1 1
2 801 1 1 14 LYS CE C 1.419 -7.070 -0.567 1.00 . A A . 14 LYS CE 1 1
2 802 1 1 14 LYS CG C -0.038 -5.115 -1.177 1.00 . A A . 14 LYS CG 1 1
2 803 1 1 14 LYS H H -3.562 -3.333 -1.935 1.00 . A A . 14 LYS H 1 1
2 804 1 1 14 LYS HA H -1.669 -3.172 0.262 1.00 . A A . 14 LYS HA 1 1
2 805 1 1 14 LYS HB2 H -2.030 -5.379 -0.492 1.00 . A A . 14 LYS HB2 1 1
2 806 1 1 14 LYS HB3 H -1.896 -4.912 -2.183 1.00 . A A . 14 LYS HB3 1 1
2 807 1 1 14 LYS HD2 H -0.695 -7.113 -0.826 1.00 . A A . 14 LYS HD2 1 1
2 808 1 1 14 LYS HD3 H 0.218 -6.896 -2.321 1.00 . A A . 14 LYS HD3 1 1
2 809 1 1 14 LYS HE2 H 1.784 -7.967 -1.042 1.00 . A A . 14 LYS HE2 1 1
2 810 1 1 14 LYS HE3 H 2.161 -6.290 -0.653 1.00 . A A . 14 LYS HE3 1 1
2 811 1 1 14 LYS HG2 H 0.452 -4.644 -2.015 1.00 . A A . 14 LYS HG2 1 1
2 812 1 1 14 LYS HG3 H 0.406 -4.766 -0.255 1.00 . A A . 14 LYS HG3 1 1
2 813 1 1 14 LYS HZ1 H 2.007 -7.078 1.438 1.00 . A A . 14 LYS HZ1 1 1
2 814 1 1 14 LYS HZ2 H 0.992 -8.364 1.016 1.00 . A A . 14 LYS HZ2 1 1
2 815 1 1 14 LYS HZ3 H 0.352 -6.811 1.210 1.00 . A A . 14 LYS HZ3 1 1
2 816 1 1 14 LYS N N -3.132 -2.899 -1.168 1.00 . A A . 14 LYS N 1 1
2 817 1 1 14 LYS NZ N 1.176 -7.350 0.876 1.00 . A A . 14 LYS NZ 1 1
2 818 1 1 14 LYS O O -0.807 -2.168 -2.706 1.00 . A A . 14 LYS O 1 1
2 819 1 1 15 CYS C C 2.186 -1.725 -2.117 1.00 . A A . 15 CYS C 1 1
2 820 1 1 15 CYS CA C 1.206 -0.951 -1.239 1.00 . A A . 15 CYS CA 1 1
2 821 1 1 15 CYS CB C 1.959 -0.267 -0.096 1.00 . A A . 15 CYS CB 1 1
2 822 1 1 15 CYS H H 0.166 -2.036 0.251 1.00 . A A . 15 CYS H 1 1
2 823 1 1 15 CYS HA H 0.721 -0.198 -1.841 1.00 . A A . 15 CYS HA 1 1
2 824 1 1 15 CYS HB2 H 1.340 0.520 0.311 1.00 . A A . 15 CYS HB2 1 1
2 825 1 1 15 CYS HB3 H 2.163 -0.994 0.676 1.00 . A A . 15 CYS HB3 1 1
2 826 1 1 15 CYS N N 0.175 -1.834 -0.709 1.00 . A A . 15 CYS N 1 1
2 827 1 1 15 CYS O O 2.272 -2.949 -2.038 1.00 . A A . 15 CYS O 1 1
2 828 1 1 15 CYS SG S 3.545 0.478 -0.592 1.00 . A A . 15 CYS SG 1 1
2 829 1 1 16 ASN C C 5.320 -1.302 -3.399 1.00 . A A . 16 ASN C 1 1
2 830 1 1 16 ASN CA C 3.896 -1.617 -3.846 1.00 . A A . 16 ASN CA 1 1
2 831 1 1 16 ASN CB C 3.681 -1.134 -5.281 1.00 . A A . 16 ASN CB 1 1
2 832 1 1 16 ASN CG C 3.283 0.328 -5.345 1.00 . A A . 16 ASN CG 1 1
2 833 1 1 16 ASN H H 2.808 -0.027 -2.970 1.00 . A A . 16 ASN H 1 1
2 834 1 1 16 ASN HA H 3.748 -2.686 -3.809 1.00 . A A . 16 ASN HA 1 1
2 835 1 1 16 ASN HB2 H 4.598 -1.262 -5.839 1.00 . A A . 16 ASN HB2 1 1
2 836 1 1 16 ASN HB3 H 2.901 -1.722 -5.740 1.00 . A A . 16 ASN HB3 1 1
2 837 1 1 16 ASN HD21 H 4.945 0.762 -6.348 1.00 . A A . 16 ASN HD21 1 1
2 838 1 1 16 ASN HD22 H 3.893 2.094 -6.025 1.00 . A A . 16 ASN HD22 1 1
2 839 1 1 16 ASN N N 2.922 -1.000 -2.953 1.00 . A A . 16 ASN N 1 1
2 840 1 1 16 ASN ND2 N 4.125 1.144 -5.969 1.00 . A A . 16 ASN ND2 1 1
2 841 1 1 16 ASN O O 6.219 -2.134 -3.526 1.00 . A A . 16 ASN O 1 1
2 842 1 1 16 ASN OD1 O 2.230 0.719 -4.841 1.00 . A A . 16 ASN OD1 1 1
2 843 1 1 17 GLU C C 7.417 -0.687 -1.431 1.00 . A A . 17 GLU C 1 1
2 844 1 1 17 GLU CA C 6.833 0.328 -2.410 1.00 . A A . 17 GLU CA 1 1
2 845 1 1 17 GLU CB C 6.743 1.702 -1.743 1.00 . A A . 17 GLU CB 1 1
2 846 1 1 17 GLU CD C 6.018 2.680 -3.956 1.00 . A A . 17 GLU CD 1 1
2 847 1 1 17 GLU CG C 6.874 2.861 -2.717 1.00 . A A . 17 GLU CG 1 1
2 848 1 1 17 GLU H H 4.761 0.522 -2.800 1.00 . A A . 17 GLU H 1 1
2 849 1 1 17 GLU HA H 7.482 0.396 -3.269 1.00 . A A . 17 GLU HA 1 1
2 850 1 1 17 GLU HB2 H 5.790 1.785 -1.242 1.00 . A A . 17 GLU HB2 1 1
2 851 1 1 17 GLU HB3 H 7.533 1.785 -1.011 1.00 . A A . 17 GLU HB3 1 1
2 852 1 1 17 GLU HG2 H 6.571 3.769 -2.219 1.00 . A A . 17 GLU HG2 1 1
2 853 1 1 17 GLU HG3 H 7.907 2.945 -3.020 1.00 . A A . 17 GLU HG3 1 1
2 854 1 1 17 GLU N N 5.518 -0.097 -2.875 1.00 . A A . 17 GLU N 1 1
2 855 1 1 17 GLU O O 8.488 -1.248 -1.667 1.00 . A A . 17 GLU O 1 1
2 856 1 1 17 GLU OE1 O 4.826 2.340 -3.810 1.00 . A A . 17 GLU OE1 1 1
2 857 1 1 17 GLU OE2 O 6.542 2.880 -5.072 1.00 . A A . 17 GLU OE2 1 1
2 858 1 1 18 CYS C C 6.386 -3.178 0.578 1.00 . A A . 18 CYS C 1 1
2 859 1 1 18 CYS CA C 7.154 -1.863 0.683 1.00 . A A . 18 CYS CA 1 1
2 860 1 1 18 CYS CB C 6.974 -1.266 2.080 1.00 . A A . 18 CYS CB 1 1
2 861 1 1 18 CYS H H 5.861 -0.439 -0.200 1.00 . A A . 18 CYS H 1 1
2 862 1 1 18 CYS HA H 8.202 -2.059 0.517 1.00 . A A . 18 CYS HA 1 1
2 863 1 1 18 CYS HB2 H 7.252 -2.005 2.818 1.00 . A A . 18 CYS HB2 1 1
2 864 1 1 18 CYS HB3 H 7.619 -0.405 2.181 1.00 . A A . 18 CYS HB3 1 1
2 865 1 1 18 CYS N N 6.707 -0.918 -0.332 1.00 . A A . 18 CYS N 1 1
2 866 1 1 18 CYS O O 6.978 -4.256 0.570 1.00 . A A . 18 CYS O 1 1
2 867 1 1 18 CYS SG S 5.272 -0.731 2.447 1.00 . A A . 18 CYS SG 1 1
2 868 1 1 19 GLY C C 3.270 -4.405 1.552 1.00 . A A . 19 GLY C 1 1
2 869 1 1 19 GLY CA C 4.235 -4.267 0.392 1.00 . A A . 19 GLY CA 1 1
2 870 1 1 19 GLY H H 4.645 -2.193 0.506 1.00 . A A . 19 GLY H 1 1
2 871 1 1 19 GLY HA2 H 3.671 -4.220 -0.528 1.00 . A A . 19 GLY HA2 1 1
2 872 1 1 19 GLY HA3 H 4.875 -5.136 0.366 1.00 . A A . 19 GLY HA3 1 1
2 873 1 1 19 GLY N N 5.062 -3.079 0.496 1.00 . A A . 19 GLY N 1 1
2 874 1 1 19 GLY O O 2.954 -5.516 1.979 1.00 . A A . 19 GLY O 1 1
2 875 1 1 20 LYS C C 0.433 -3.467 2.699 1.00 . A A . 20 LYS C 1 1
2 876 1 1 20 LYS CA C 1.866 -3.271 3.186 1.00 . A A . 20 LYS CA 1 1
2 877 1 1 20 LYS CB C 1.975 -1.959 3.966 1.00 . A A . 20 LYS CB 1 1
2 878 1 1 20 LYS CD C 2.282 -0.997 6.266 1.00 . A A . 20 LYS CD 1 1
2 879 1 1 20 LYS CE C 1.800 -1.026 7.708 1.00 . A A . 20 LYS CE 1 1
2 880 1 1 20 LYS CG C 1.639 -2.098 5.441 1.00 . A A . 20 LYS CG 1 1
2 881 1 1 20 LYS H H 3.089 -2.418 1.684 1.00 . A A . 20 LYS H 1 1
2 882 1 1 20 LYS HA H 2.127 -4.091 3.838 1.00 . A A . 20 LYS HA 1 1
2 883 1 1 20 LYS HB2 H 2.986 -1.588 3.882 1.00 . A A . 20 LYS HB2 1 1
2 884 1 1 20 LYS HB3 H 1.299 -1.238 3.531 1.00 . A A . 20 LYS HB3 1 1
2 885 1 1 20 LYS HD2 H 3.354 -1.128 6.254 1.00 . A A . 20 LYS HD2 1 1
2 886 1 1 20 LYS HD3 H 2.031 -0.039 5.831 1.00 . A A . 20 LYS HD3 1 1
2 887 1 1 20 LYS HE2 H 0.790 -1.407 7.728 1.00 . A A . 20 LYS HE2 1 1
2 888 1 1 20 LYS HE3 H 2.443 -1.683 8.275 1.00 . A A . 20 LYS HE3 1 1
2 889 1 1 20 LYS HG2 H 0.567 -2.046 5.563 1.00 . A A . 20 LYS HG2 1 1
2 890 1 1 20 LYS HG3 H 1.997 -3.055 5.793 1.00 . A A . 20 LYS HG3 1 1
2 891 1 1 20 LYS HZ1 H 0.866 0.740 8.318 1.00 . A A . 20 LYS HZ1 1 1
2 892 1 1 20 LYS HZ2 H 2.463 0.952 7.800 1.00 . A A . 20 LYS HZ2 1 1
2 893 1 1 20 LYS HZ3 H 2.149 0.264 9.313 1.00 . A A . 20 LYS HZ3 1 1
2 894 1 1 20 LYS N N 2.800 -3.273 2.067 1.00 . A A . 20 LYS N 1 1
2 895 1 1 20 LYS NZ N 1.821 0.327 8.328 1.00 . A A . 20 LYS NZ 1 1
2 896 1 1 20 LYS O O 0.163 -3.421 1.499 1.00 . A A . 20 LYS O 1 1
2 897 1 1 21 VAL C C -2.780 -2.938 4.099 1.00 . A A . 21 VAL C 1 1
2 898 1 1 21 VAL CA C -1.887 -3.884 3.305 1.00 . A A . 21 VAL CA 1 1
2 899 1 1 21 VAL CB C -2.327 -5.335 3.574 1.00 . A A . 21 VAL CB 1 1
2 900 1 1 21 VAL CG1 C -3.826 -5.487 3.364 1.00 . A A . 21 VAL CG1 1 1
2 901 1 1 21 VAL CG2 C -1.555 -6.299 2.686 1.00 . A A . 21 VAL CG2 1 1
2 902 1 1 21 VAL H H -0.205 -3.710 4.578 1.00 . A A . 21 VAL H 1 1
2 903 1 1 21 VAL HA H -2.012 -3.682 2.251 1.00 . A A . 21 VAL HA 1 1
2 904 1 1 21 VAL HB H -2.104 -5.572 4.604 1.00 . A A . 21 VAL HB 1 1
2 905 1 1 21 VAL HG11 H -4.353 -4.911 4.110 1.00 . A A . 21 VAL HG11 1 1
2 906 1 1 21 VAL HG12 H -4.089 -5.131 2.379 1.00 . A A . 21 VAL HG12 1 1
2 907 1 1 21 VAL HG13 H -4.098 -6.528 3.456 1.00 . A A . 21 VAL HG13 1 1
2 908 1 1 21 VAL HG21 H -1.716 -6.041 1.649 1.00 . A A . 21 VAL HG21 1 1
2 909 1 1 21 VAL HG22 H -0.502 -6.234 2.914 1.00 . A A . 21 VAL HG22 1 1
2 910 1 1 21 VAL HG23 H -1.900 -7.308 2.863 1.00 . A A . 21 VAL HG23 1 1
2 911 1 1 21 VAL N N -0.482 -3.684 3.638 1.00 . A A . 21 VAL N 1 1
2 912 1 1 21 VAL O O -2.394 -2.445 5.159 1.00 . A A . 21 VAL O 1 1
2 913 1 1 22 PHE C C -6.363 -2.184 3.893 1.00 . A A . 22 PHE C 1 1
2 914 1 1 22 PHE CA C -4.928 -1.801 4.241 1.00 . A A . 22 PHE CA 1 1
2 915 1 1 22 PHE CB C -4.665 -0.348 3.839 1.00 . A A . 22 PHE CB 1 1
2 916 1 1 22 PHE CD1 C -3.031 0.633 5.472 1.00 . A A . 22 PHE CD1 1 1
2 917 1 1 22 PHE CD2 C -2.258 0.093 3.282 1.00 . A A . 22 PHE CD2 1 1
2 918 1 1 22 PHE CE1 C -1.768 1.078 5.812 1.00 . A A . 22 PHE CE1 1 1
2 919 1 1 22 PHE CE2 C -0.993 0.537 3.616 1.00 . A A . 22 PHE CE2 1 1
2 920 1 1 22 PHE CG C -3.291 0.135 4.205 1.00 . A A . 22 PHE CG 1 1
2 921 1 1 22 PHE CZ C -0.748 1.031 4.883 1.00 . A A . 22 PHE CZ 1 1
2 922 1 1 22 PHE H H -4.229 -3.112 2.732 1.00 . A A . 22 PHE H 1 1
2 923 1 1 22 PHE HA H -4.789 -1.902 5.306 1.00 . A A . 22 PHE HA 1 1
2 924 1 1 22 PHE HB2 H -4.776 -0.252 2.769 1.00 . A A . 22 PHE HB2 1 1
2 925 1 1 22 PHE HB3 H -5.384 0.289 4.330 1.00 . A A . 22 PHE HB3 1 1
2 926 1 1 22 PHE HD1 H -3.829 0.670 6.200 1.00 . A A . 22 PHE HD1 1 1
2 927 1 1 22 PHE HD2 H -2.449 -0.292 2.291 1.00 . A A . 22 PHE HD2 1 1
2 928 1 1 22 PHE HE1 H -1.580 1.464 6.803 1.00 . A A . 22 PHE HE1 1 1
2 929 1 1 22 PHE HE2 H -0.197 0.500 2.887 1.00 . A A . 22 PHE HE2 1 1
2 930 1 1 22 PHE HZ H 0.240 1.378 5.146 1.00 . A A . 22 PHE HZ 1 1
2 931 1 1 22 PHE N N -3.978 -2.689 3.580 1.00 . A A . 22 PHE N 1 1
2 932 1 1 22 PHE O O -6.607 -2.929 2.943 1.00 . A A . 22 PHE O 1 1
2 933 1 1 23 THR C C -9.424 -0.787 3.772 1.00 . A A . 23 THR C 1 1
2 934 1 1 23 THR CA C -8.723 -1.959 4.447 1.00 . A A . 23 THR CA 1 1
2 935 1 1 23 THR CB C -9.445 -2.283 5.769 1.00 . A A . 23 THR CB 1 1
2 936 1 1 23 THR CG2 C -9.384 -1.100 6.723 1.00 . A A . 23 THR CG2 1 1
2 937 1 1 23 THR H H -7.054 -1.083 5.412 1.00 . A A . 23 THR H 1 1
2 938 1 1 23 THR HA H -8.788 -2.825 3.804 1.00 . A A . 23 THR HA 1 1
2 939 1 1 23 THR HB H -8.955 -3.127 6.232 1.00 . A A . 23 THR HB 1 1
2 940 1 1 23 THR HG1 H -11.247 -2.852 6.334 1.00 . A A . 23 THR HG1 1 1
2 941 1 1 23 THR HG21 H -9.766 -1.397 7.688 1.00 . A A . 23 THR HG21 1 1
2 942 1 1 23 THR HG22 H -9.983 -0.291 6.332 1.00 . A A . 23 THR HG22 1 1
2 943 1 1 23 THR HG23 H -8.360 -0.773 6.826 1.00 . A A . 23 THR HG23 1 1
2 944 1 1 23 THR N N -7.312 -1.670 4.671 1.00 . A A . 23 THR N 1 1
2 945 1 1 23 THR O O -10.327 -0.978 2.959 1.00 . A A . 23 THR O 1 1
2 946 1 1 23 THR OG1 O -10.812 -2.623 5.509 1.00 . A A . 23 THR OG1 1 1
2 947 1 1 24 GLN C C -8.586 2.356 2.650 1.00 . A A . 24 GLN C 1 1
2 948 1 1 24 GLN CA C -9.590 1.630 3.539 1.00 . A A . 24 GLN CA 1 1
2 949 1 1 24 GLN CB C -10.076 2.565 4.648 1.00 . A A . 24 GLN CB 1 1
2 950 1 1 24 GLN CD C -12.429 2.936 3.805 1.00 . A A . 24 GLN CD 1 1
2 951 1 1 24 GLN CG C -11.108 3.578 4.180 1.00 . A A . 24 GLN CG 1 1
2 952 1 1 24 GLN H H -8.277 0.514 4.768 1.00 . A A . 24 GLN H 1 1
2 953 1 1 24 GLN HA H -10.434 1.331 2.937 1.00 . A A . 24 GLN HA 1 1
2 954 1 1 24 GLN HB2 H -10.517 1.971 5.435 1.00 . A A . 24 GLN HB2 1 1
2 955 1 1 24 GLN HB3 H -9.229 3.104 5.045 1.00 . A A . 24 GLN HB3 1 1
2 956 1 1 24 GLN HE21 H -12.629 2.214 5.647 1.00 . A A . 24 GLN HE21 1 1
2 957 1 1 24 GLN HE22 H -13.907 1.834 4.548 1.00 . A A . 24 GLN HE22 1 1
2 958 1 1 24 GLN HG2 H -11.284 4.287 4.976 1.00 . A A . 24 GLN HG2 1 1
2 959 1 1 24 GLN HG3 H -10.718 4.097 3.317 1.00 . A A . 24 GLN HG3 1 1
2 960 1 1 24 GLN N N -9.001 0.426 4.114 1.00 . A A . 24 GLN N 1 1
2 961 1 1 24 GLN NE2 N -13.052 2.259 4.763 1.00 . A A . 24 GLN NE2 1 1
2 962 1 1 24 GLN O O -7.401 2.433 2.970 1.00 . A A . 24 GLN O 1 1
2 963 1 1 24 GLN OE1 O -12.885 3.047 2.667 1.00 . A A . 24 GLN OE1 1 1
2 964 1 1 25 ASN C C -7.347 4.628 1.324 1.00 . A A . 25 ASN C 1 1
2 965 1 1 25 ASN CA C -8.213 3.606 0.595 1.00 . A A . 25 ASN CA 1 1
2 966 1 1 25 ASN CB C -9.061 4.306 -0.470 1.00 . A A . 25 ASN CB 1 1
2 967 1 1 25 ASN CG C -10.120 5.207 0.136 1.00 . A A . 25 ASN CG 1 1
2 968 1 1 25 ASN H H -10.023 2.792 1.330 1.00 . A A . 25 ASN H 1 1
2 969 1 1 25 ASN HA H -7.570 2.885 0.113 1.00 . A A . 25 ASN HA 1 1
2 970 1 1 25 ASN HB2 H -8.418 4.908 -1.095 1.00 . A A . 25 ASN HB2 1 1
2 971 1 1 25 ASN HB3 H -9.552 3.561 -1.077 1.00 . A A . 25 ASN HB3 1 1
2 972 1 1 25 ASN HD21 H -11.355 3.662 0.338 1.00 . A A . 25 ASN HD21 1 1
2 973 1 1 25 ASN HD22 H -11.963 5.185 0.880 1.00 . A A . 25 ASN HD22 1 1
2 974 1 1 25 ASN N N -9.069 2.887 1.531 1.00 . A A . 25 ASN N 1 1
2 975 1 1 25 ASN ND2 N -11.261 4.626 0.487 1.00 . A A . 25 ASN ND2 1 1
2 976 1 1 25 ASN O O -6.120 4.602 1.225 1.00 . A A . 25 ASN O 1 1
2 977 1 1 25 ASN OD1 O -9.913 6.412 0.285 1.00 . A A . 25 ASN OD1 1 1
2 978 1 1 26 SER C C -6.046 5.986 3.484 1.00 . A A . 26 SER C 1 1
2 979 1 1 26 SER CA C -7.284 6.561 2.802 1.00 . A A . 26 SER CA 1 1
2 980 1 1 26 SER CB C -8.207 7.193 3.846 1.00 . A A . 26 SER CB 1 1
2 981 1 1 26 SER H H -8.973 5.497 2.098 1.00 . A A . 26 SER H 1 1
2 982 1 1 26 SER HA H -6.974 7.321 2.101 1.00 . A A . 26 SER HA 1 1
2 983 1 1 26 SER HB2 H -8.483 6.449 4.577 1.00 . A A . 26 SER HB2 1 1
2 984 1 1 26 SER HB3 H -7.689 8.005 4.336 1.00 . A A . 26 SER HB3 1 1
2 985 1 1 26 SER HG H -9.153 8.382 2.608 1.00 . A A . 26 SER HG 1 1
2 986 1 1 26 SER N N -7.994 5.528 2.058 1.00 . A A . 26 SER N 1 1
2 987 1 1 26 SER O O -4.916 6.346 3.151 1.00 . A A . 26 SER O 1 1
2 988 1 1 26 SER OG O -9.385 7.701 3.244 1.00 . A A . 26 SER OG 1 1
2 989 1 1 27 HIS C C -4.003 4.157 4.236 1.00 . A A . 27 HIS C 1 1
2 990 1 1 27 HIS CA C -5.170 4.464 5.169 1.00 . A A . 27 HIS CA 1 1
2 991 1 1 27 HIS CB C -5.648 3.179 5.846 1.00 . A A . 27 HIS CB 1 1
2 992 1 1 27 HIS CD2 C -7.535 4.445 7.096 1.00 . A A . 27 HIS CD2 1 1
2 993 1 1 27 HIS CE1 C -8.811 2.728 7.574 1.00 . A A . 27 HIS CE1 1 1
2 994 1 1 27 HIS CG C -6.933 3.340 6.597 1.00 . A A . 27 HIS CG 1 1
2 995 1 1 27 HIS H H -7.190 4.844 4.660 1.00 . A A . 27 HIS H 1 1
2 996 1 1 27 HIS HA H -4.837 5.157 5.926 1.00 . A A . 27 HIS HA 1 1
2 997 1 1 27 HIS HB2 H -5.796 2.417 5.095 1.00 . A A . 27 HIS HB2 1 1
2 998 1 1 27 HIS HB3 H -4.894 2.846 6.545 1.00 . A A . 27 HIS HB3 1 1
2 999 1 1 27 HIS HD1 H -7.596 1.342 6.687 1.00 . A A . 27 HIS HD1 1 1
2 1000 1 1 27 HIS HD2 H -7.167 5.460 7.033 1.00 . A A . 27 HIS HD2 1 1
2 1001 1 1 27 HIS HE1 H -9.625 2.126 7.949 1.00 . A A . 27 HIS HE1 1 1
2 1002 1 1 27 HIS N N -6.267 5.090 4.440 1.00 . A A . 27 HIS N 1 1
2 1003 1 1 27 HIS ND1 N -7.758 2.281 6.914 1.00 . A A . 27 HIS ND1 1 1
2 1004 1 1 27 HIS NE2 N -8.700 4.038 7.698 1.00 . A A . 27 HIS NE2 1 1
2 1005 1 1 27 HIS O O -2.840 4.338 4.599 1.00 . A A . 27 HIS O 1 1
2 1006 1 1 28 LEU C C -2.704 4.621 1.431 1.00 . A A . 28 LEU C 1 1
2 1007 1 1 28 LEU CA C -3.297 3.358 2.047 1.00 . A A . 28 LEU CA 1 1
2 1008 1 1 28 LEU CB C -3.888 2.470 0.950 1.00 . A A . 28 LEU CB 1 1
2 1009 1 1 28 LEU CD1 C -1.743 1.851 -0.190 1.00 . A A . 28 LEU CD1 1 1
2 1010 1 1 28 LEU CD2 C -3.911 1.670 -1.425 1.00 . A A . 28 LEU CD2 1 1
2 1011 1 1 28 LEU CG C -3.129 2.449 -0.377 1.00 . A A . 28 LEU CG 1 1
2 1012 1 1 28 LEU H H -5.264 3.567 2.801 1.00 . A A . 28 LEU H 1 1
2 1013 1 1 28 LEU HA H -2.513 2.816 2.554 1.00 . A A . 28 LEU HA 1 1
2 1014 1 1 28 LEU HB2 H -3.924 1.460 1.327 1.00 . A A . 28 LEU HB2 1 1
2 1015 1 1 28 LEU HB3 H -4.893 2.815 0.753 1.00 . A A . 28 LEU HB3 1 1
2 1016 1 1 28 LEU HD11 H -1.027 2.644 -0.036 1.00 . A A . 28 LEU HD11 1 1
2 1017 1 1 28 LEU HD12 H -1.473 1.287 -1.070 1.00 . A A . 28 LEU HD12 1 1
2 1018 1 1 28 LEU HD13 H -1.747 1.197 0.670 1.00 . A A . 28 LEU HD13 1 1
2 1019 1 1 28 LEU HD21 H -3.609 1.992 -2.411 1.00 . A A . 28 LEU HD21 1 1
2 1020 1 1 28 LEU HD22 H -4.967 1.852 -1.294 1.00 . A A . 28 LEU HD22 1 1
2 1021 1 1 28 LEU HD23 H -3.710 0.615 -1.313 1.00 . A A . 28 LEU HD23 1 1
2 1022 1 1 28 LEU HG H -3.009 3.463 -0.732 1.00 . A A . 28 LEU HG 1 1
2 1023 1 1 28 LEU N N -4.320 3.691 3.033 1.00 . A A . 28 LEU N 1 1
2 1024 1 1 28 LEU O O -1.527 4.923 1.624 1.00 . A A . 28 LEU O 1 1
2 1025 1 1 29 ALA C C -2.171 7.387 0.969 1.00 . A A . 29 ALA C 1 1
2 1026 1 1 29 ALA CA C -3.086 6.587 0.049 1.00 . A A . 29 ALA CA 1 1
2 1027 1 1 29 ALA CB C -4.285 7.426 -0.366 1.00 . A A . 29 ALA CB 1 1
2 1028 1 1 29 ALA H H -4.455 5.061 0.573 1.00 . A A . 29 ALA H 1 1
2 1029 1 1 29 ALA HA H -2.538 6.321 -0.844 1.00 . A A . 29 ALA HA 1 1
2 1030 1 1 29 ALA HB1 H -5.038 7.384 0.407 1.00 . A A . 29 ALA HB1 1 1
2 1031 1 1 29 ALA HB2 H -3.974 8.450 -0.511 1.00 . A A . 29 ALA HB2 1 1
2 1032 1 1 29 ALA HB3 H -4.694 7.039 -1.288 1.00 . A A . 29 ALA HB3 1 1
2 1033 1 1 29 ALA N N -3.528 5.355 0.690 1.00 . A A . 29 ALA N 1 1
2 1034 1 1 29 ALA O O -1.164 7.943 0.530 1.00 . A A . 29 ALA O 1 1
2 1035 1 1 30 ARG C C -0.445 7.436 3.554 1.00 . A A . 30 ARG C 1 1
2 1036 1 1 30 ARG CA C -1.739 8.177 3.231 1.00 . A A . 30 ARG CA 1 1
2 1037 1 1 30 ARG CB C -2.550 8.391 4.510 1.00 . A A . 30 ARG CB 1 1
2 1038 1 1 30 ARG CD C -3.227 7.430 6.731 1.00 . A A . 30 ARG CD 1 1
2 1039 1 1 30 ARG CG C -2.760 7.120 5.318 1.00 . A A . 30 ARG CG 1 1
2 1040 1 1 30 ARG CZ C -2.181 8.192 8.821 1.00 . A A . 30 ARG CZ 1 1
2 1041 1 1 30 ARG H H -3.341 6.979 2.538 1.00 . A A . 30 ARG H 1 1
2 1042 1 1 30 ARG HA H -1.493 9.139 2.806 1.00 . A A . 30 ARG HA 1 1
2 1043 1 1 30 ARG HB2 H -2.035 9.107 5.134 1.00 . A A . 30 ARG HB2 1 1
2 1044 1 1 30 ARG HB3 H -3.519 8.787 4.246 1.00 . A A . 30 ARG HB3 1 1
2 1045 1 1 30 ARG HD2 H -4.126 8.026 6.677 1.00 . A A . 30 ARG HD2 1 1
2 1046 1 1 30 ARG HD3 H -3.443 6.500 7.236 1.00 . A A . 30 ARG HD3 1 1
2 1047 1 1 30 ARG HE H -1.537 8.652 6.990 1.00 . A A . 30 ARG HE 1 1
2 1048 1 1 30 ARG HG2 H -3.506 6.513 4.829 1.00 . A A . 30 ARG HG2 1 1
2 1049 1 1 30 ARG HG3 H -1.827 6.578 5.367 1.00 . A A . 30 ARG HG3 1 1
2 1050 1 1 30 ARG HH11 H -3.806 7.017 9.064 1.00 . A A . 30 ARG HH11 1 1
2 1051 1 1 30 ARG HH12 H -3.059 7.561 10.529 1.00 . A A . 30 ARG HH12 1 1
2 1052 1 1 30 ARG HH21 H -0.545 9.375 8.913 1.00 . A A . 30 ARG HH21 1 1
2 1053 1 1 30 ARG HH22 H -1.204 8.903 10.442 1.00 . A A . 30 ARG HH22 1 1
2 1054 1 1 30 ARG N N -2.528 7.443 2.248 1.00 . A A . 30 ARG N 1 1
2 1055 1 1 30 ARG NE N -2.219 8.161 7.494 1.00 . A A . 30 ARG NE 1 1
2 1056 1 1 30 ARG NH1 N -3.091 7.537 9.529 1.00 . A A . 30 ARG NH1 1 1
2 1057 1 1 30 ARG NH2 N -1.232 8.880 9.443 1.00 . A A . 30 ARG NH2 1 1
2 1058 1 1 30 ARG O O 0.600 8.052 3.763 1.00 . A A . 30 ARG O 1 1
2 1059 1 1 31 HIS C C 1.748 5.515 2.865 1.00 . A A . 31 HIS C 1 1
2 1060 1 1 31 HIS CA C 0.641 5.283 3.890 1.00 . A A . 31 HIS CA 1 1
2 1061 1 1 31 HIS CB C 0.252 3.805 3.911 1.00 . A A . 31 HIS CB 1 1
2 1062 1 1 31 HIS CD2 C 1.668 2.215 2.429 1.00 . A A . 31 HIS CD2 1 1
2 1063 1 1 31 HIS CE1 C 3.234 1.730 3.885 1.00 . A A . 31 HIS CE1 1 1
2 1064 1 1 31 HIS CG C 1.383 2.883 3.571 1.00 . A A . 31 HIS CG 1 1
2 1065 1 1 31 HIS H H -1.384 5.676 3.416 1.00 . A A . 31 HIS H 1 1
2 1066 1 1 31 HIS HA H 1.007 5.564 4.866 1.00 . A A . 31 HIS HA 1 1
2 1067 1 1 31 HIS HB2 H -0.100 3.546 4.899 1.00 . A A . 31 HIS HB2 1 1
2 1068 1 1 31 HIS HB3 H -0.540 3.637 3.196 1.00 . A A . 31 HIS HB3 1 1
2 1069 1 1 31 HIS HD1 H 2.457 2.884 5.384 1.00 . A A . 31 HIS HD1 1 1
2 1070 1 1 31 HIS HD2 H 1.094 2.236 1.513 1.00 . A A . 31 HIS HD2 1 1
2 1071 1 1 31 HIS HE1 H 4.116 1.307 4.342 1.00 . A A . 31 HIS HE1 1 1
2 1072 1 1 31 HIS N N -0.523 6.109 3.592 1.00 . A A . 31 HIS N 1 1
2 1073 1 1 31 HIS ND1 N 2.382 2.557 4.464 1.00 . A A . 31 HIS ND1 1 1
2 1074 1 1 31 HIS NE2 N 2.823 1.506 2.649 1.00 . A A . 31 HIS NE2 1 1
2 1075 1 1 31 HIS O O 2.907 5.724 3.225 1.00 . A A . 31 HIS O 1 1
2 1076 1 1 32 ARG C C 3.186 6.929 0.764 1.00 . A A . 32 ARG C 1 1
2 1077 1 1 32 ARG CA C 2.345 5.682 0.512 1.00 . A A . 32 ARG CA 1 1
2 1078 1 1 32 ARG CB C 1.622 5.804 -0.831 1.00 . A A . 32 ARG CB 1 1
2 1079 1 1 32 ARG CD C -0.372 4.938 -2.092 1.00 . A A . 32 ARG CD 1 1
2 1080 1 1 32 ARG CG C 0.802 4.577 -1.195 1.00 . A A . 32 ARG CG 1 1
2 1081 1 1 32 ARG CZ C 0.130 3.987 -4.304 1.00 . A A . 32 ARG CZ 1 1
2 1082 1 1 32 ARG H H 0.444 5.307 1.364 1.00 . A A . 32 ARG H 1 1
2 1083 1 1 32 ARG HA H 2.997 4.822 0.482 1.00 . A A . 32 ARG HA 1 1
2 1084 1 1 32 ARG HB2 H 0.958 6.655 -0.793 1.00 . A A . 32 ARG HB2 1 1
2 1085 1 1 32 ARG HB3 H 2.355 5.964 -1.607 1.00 . A A . 32 ARG HB3 1 1
2 1086 1 1 32 ARG HD2 H -1.130 4.176 -1.994 1.00 . A A . 32 ARG HD2 1 1
2 1087 1 1 32 ARG HD3 H -0.773 5.888 -1.773 1.00 . A A . 32 ARG HD3 1 1
2 1088 1 1 32 ARG HE H 0.216 5.928 -3.851 1.00 . A A . 32 ARG HE 1 1
2 1089 1 1 32 ARG HG2 H 1.435 3.873 -1.715 1.00 . A A . 32 ARG HG2 1 1
2 1090 1 1 32 ARG HG3 H 0.426 4.125 -0.289 1.00 . A A . 32 ARG HG3 1 1
2 1091 1 1 32 ARG HH11 H -0.400 2.637 -2.898 1.00 . A A . 32 ARG HH11 1 1
2 1092 1 1 32 ARG HH12 H -0.044 1.980 -4.461 1.00 . A A . 32 ARG HH12 1 1
2 1093 1 1 32 ARG HH21 H 0.687 5.076 -5.914 1.00 . A A . 32 ARG HH21 1 1
2 1094 1 1 32 ARG HH22 H 0.575 3.368 -6.176 1.00 . A A . 32 ARG HH22 1 1
2 1095 1 1 32 ARG N N 1.383 5.477 1.588 1.00 . A A . 32 ARG N 1 1
2 1096 1 1 32 ARG NE N 0.022 5.036 -3.495 1.00 . A A . 32 ARG NE 1 1
2 1097 1 1 32 ARG NH1 N -0.125 2.768 -3.850 1.00 . A A . 32 ARG NH1 1 1
2 1098 1 1 32 ARG NH2 N 0.494 4.158 -5.568 1.00 . A A . 32 ARG NH2 1 1
2 1099 1 1 32 ARG O O 4.266 7.087 0.197 1.00 . A A . 32 ARG O 1 1
2 1100 1 1 33 GLY C C 4.800 8.771 2.447 1.00 . A A . 33 GLY C 1 1
2 1101 1 1 33 GLY CA C 3.399 9.036 1.931 1.00 . A A . 33 GLY CA 1 1
2 1102 1 1 33 GLY H H 1.816 7.635 2.042 1.00 . A A . 33 GLY H 1 1
2 1103 1 1 33 GLY HA2 H 3.463 9.641 1.039 1.00 . A A . 33 GLY HA2 1 1
2 1104 1 1 33 GLY HA3 H 2.848 9.581 2.684 1.00 . A A . 33 GLY HA3 1 1
2 1105 1 1 33 GLY N N 2.682 7.814 1.619 1.00 . A A . 33 GLY N 1 1
2 1106 1 1 33 GLY O O 5.736 9.502 2.122 1.00 . A A . 33 GLY O 1 1
2 1107 1 1 34 ILE C C 7.289 7.208 2.718 1.00 . A A . 34 ILE C 1 1
2 1108 1 1 34 ILE CA C 6.240 7.366 3.814 1.00 . A A . 34 ILE CA 1 1
2 1109 1 1 34 ILE CB C 6.161 6.059 4.625 1.00 . A A . 34 ILE CB 1 1
2 1110 1 1 34 ILE CD1 C 5.944 3.533 4.403 1.00 . A A . 34 ILE CD1 1 1
2 1111 1 1 34 ILE CG1 C 5.937 4.867 3.691 1.00 . A A . 34 ILE CG1 1 1
2 1112 1 1 34 ILE CG2 C 5.049 6.145 5.659 1.00 . A A . 34 ILE CG2 1 1
2 1113 1 1 34 ILE H H 4.160 7.181 3.474 1.00 . A A . 34 ILE H 1 1
2 1114 1 1 34 ILE HA H 6.547 8.161 4.479 1.00 . A A . 34 ILE HA 1 1
2 1115 1 1 34 ILE HB H 7.096 5.928 5.146 1.00 . A A . 34 ILE HB 1 1
2 1116 1 1 34 ILE HD11 H 5.065 3.453 5.027 1.00 . A A . 34 ILE HD11 1 1
2 1117 1 1 34 ILE HD12 H 5.939 2.735 3.675 1.00 . A A . 34 ILE HD12 1 1
2 1118 1 1 34 ILE HD13 H 6.828 3.456 5.018 1.00 . A A . 34 ILE HD13 1 1
2 1119 1 1 34 ILE HG12 H 4.982 4.976 3.201 1.00 . A A . 34 ILE HG12 1 1
2 1120 1 1 34 ILE HG13 H 6.719 4.851 2.947 1.00 . A A . 34 ILE HG13 1 1
2 1121 1 1 34 ILE HG21 H 5.235 6.980 6.319 1.00 . A A . 34 ILE HG21 1 1
2 1122 1 1 34 ILE HG22 H 4.102 6.286 5.160 1.00 . A A . 34 ILE HG22 1 1
2 1123 1 1 34 ILE HG23 H 5.020 5.231 6.234 1.00 . A A . 34 ILE HG23 1 1
2 1124 1 1 34 ILE N N 4.944 7.725 3.252 1.00 . A A . 34 ILE N 1 1
2 1125 1 1 34 ILE O O 8.475 7.456 2.938 1.00 . A A . 34 ILE O 1 1
2 1126 1 1 35 HIS C C 7.916 7.908 -0.377 1.00 . A A . 35 HIS C 1 1
2 1127 1 1 35 HIS CA C 7.744 6.607 0.403 1.00 . A A . 35 HIS CA 1 1
2 1128 1 1 35 HIS CB C 7.213 5.511 -0.521 1.00 . A A . 35 HIS CB 1 1
2 1129 1 1 35 HIS CD2 C 5.649 3.617 0.311 1.00 . A A . 35 HIS CD2 1 1
2 1130 1 1 35 HIS CE1 C 7.128 2.449 1.431 1.00 . A A . 35 HIS CE1 1 1
2 1131 1 1 35 HIS CG C 6.839 4.251 0.198 1.00 . A A . 35 HIS CG 1 1
2 1132 1 1 35 HIS H H 5.888 6.615 1.421 1.00 . A A . 35 HIS H 1 1
2 1133 1 1 35 HIS HA H 8.705 6.305 0.790 1.00 . A A . 35 HIS HA 1 1
2 1134 1 1 35 HIS HB2 H 6.333 5.875 -1.031 1.00 . A A . 35 HIS HB2 1 1
2 1135 1 1 35 HIS HB3 H 7.971 5.266 -1.251 1.00 . A A . 35 HIS HB3 1 1
2 1136 1 1 35 HIS HD1 H 8.698 3.694 1.018 1.00 . A A . 35 HIS HD1 1 1
2 1137 1 1 35 HIS HD2 H 4.710 3.930 -0.124 1.00 . A A . 35 HIS HD2 1 1
2 1138 1 1 35 HIS HE1 H 7.586 1.682 2.038 1.00 . A A . 35 HIS HE1 1 1
2 1139 1 1 35 HIS N N 6.844 6.796 1.535 1.00 . A A . 35 HIS N 1 1
2 1140 1 1 35 HIS ND1 N 7.745 3.495 0.911 1.00 . A A . 35 HIS ND1 1 1
2 1141 1 1 35 HIS NE2 N 5.855 2.500 1.082 1.00 . A A . 35 HIS NE2 1 1
2 1142 1 1 35 HIS O O 9.028 8.272 -0.761 1.00 . A A . 35 HIS O 1 1
2 1143 1 1 36 THR C C 6.975 11.049 -0.398 1.00 . A A . 36 THR C 1 1
2 1144 1 1 36 THR CA C 6.835 9.862 -1.344 1.00 . A A . 36 THR CA 1 1
2 1145 1 1 36 THR CB C 5.563 10.044 -2.193 1.00 . A A . 36 THR CB 1 1
2 1146 1 1 36 THR CG2 C 5.473 8.974 -3.270 1.00 . A A . 36 THR CG2 1 1
2 1147 1 1 36 THR H H 5.951 8.262 -0.277 1.00 . A A . 36 THR H 1 1
2 1148 1 1 36 THR HA H 7.686 9.841 -2.008 1.00 . A A . 36 THR HA 1 1
2 1149 1 1 36 THR HB H 5.603 11.013 -2.671 1.00 . A A . 36 THR HB 1 1
2 1150 1 1 36 THR HG1 H 4.342 10.788 -0.834 1.00 . A A . 36 THR HG1 1 1
2 1151 1 1 36 THR HG21 H 5.027 8.083 -2.855 1.00 . A A . 36 THR HG21 1 1
2 1152 1 1 36 THR HG22 H 6.464 8.744 -3.633 1.00 . A A . 36 THR HG22 1 1
2 1153 1 1 36 THR HG23 H 4.866 9.335 -4.087 1.00 . A A . 36 THR HG23 1 1
2 1154 1 1 36 THR N N 6.807 8.604 -0.608 1.00 . A A . 36 THR N 1 1
2 1155 1 1 36 THR O O 5.981 11.628 0.038 1.00 . A A . 36 THR O 1 1
2 1156 1 1 36 THR OG1 O 4.402 9.984 -1.356 1.00 . A A . 36 THR OG1 1 1
2 1157 1 1 37 GLY C C 9.669 13.343 0.393 1.00 . A A . 37 GLY C 1 1
2 1158 1 1 37 GLY CA C 8.463 12.524 0.809 1.00 . A A . 37 GLY CA 1 1
2 1159 1 1 37 GLY H H 8.971 10.908 -0.462 1.00 . A A . 37 GLY H 1 1
2 1160 1 1 37 GLY HA2 H 7.592 13.163 0.818 1.00 . A A . 37 GLY HA2 1 1
2 1161 1 1 37 GLY HA3 H 8.628 12.144 1.806 1.00 . A A . 37 GLY HA3 1 1
2 1162 1 1 37 GLY N N 8.216 11.407 -0.084 1.00 . A A . 37 GLY N 1 1
2 1163 1 1 37 GLY O O 9.557 14.545 0.150 1.00 . A A . 37 GLY O 1 1
2 1164 1 1 38 GLU C C 12.602 12.803 -1.383 1.00 . A A . 38 GLU C 1 1
2 1165 1 1 38 GLU CA C 12.057 13.370 -0.076 1.00 . A A . 38 GLU CA 1 1
2 1166 1 1 38 GLU CB C 13.108 13.236 1.028 1.00 . A A . 38 GLU CB 1 1
2 1167 1 1 38 GLU CD C 11.750 14.003 3.016 1.00 . A A . 38 GLU CD 1 1
2 1168 1 1 38 GLU CG C 12.959 14.263 2.138 1.00 . A A . 38 GLU CG 1 1
2 1169 1 1 38 GLU H H 10.850 11.735 0.517 1.00 . A A . 38 GLU H 1 1
2 1170 1 1 38 GLU HA H 11.829 14.416 -0.218 1.00 . A A . 38 GLU HA 1 1
2 1171 1 1 38 GLU HB2 H 13.031 12.251 1.464 1.00 . A A . 38 GLU HB2 1 1
2 1172 1 1 38 GLU HB3 H 14.088 13.350 0.590 1.00 . A A . 38 GLU HB3 1 1
2 1173 1 1 38 GLU HG2 H 13.844 14.238 2.756 1.00 . A A . 38 GLU HG2 1 1
2 1174 1 1 38 GLU HG3 H 12.859 15.242 1.694 1.00 . A A . 38 GLU HG3 1 1
2 1175 1 1 38 GLU N N 10.825 12.693 0.311 1.00 . A A . 38 GLU N 1 1
2 1176 1 1 38 GLU O O 12.271 11.684 -1.774 1.00 . A A . 38 GLU O 1 1
2 1177 1 1 38 GLU OE1 O 11.877 13.224 3.984 1.00 . A A . 38 GLU OE1 1 1
2 1178 1 1 38 GLU OE2 O 10.677 14.576 2.734 1.00 . A A . 38 GLU OE2 1 1
2 1179 1 1 39 LYS C C 15.555 13.192 -3.243 1.00 . A A . 39 LYS C 1 1
2 1180 1 1 39 LYS CA C 14.032 13.163 -3.320 1.00 . A A . 39 LYS CA 1 1
2 1181 1 1 39 LYS CB C 13.552 14.065 -4.459 1.00 . A A . 39 LYS CB 1 1
2 1182 1 1 39 LYS CD C 12.342 16.019 -3.443 1.00 . A A . 39 LYS CD 1 1
2 1183 1 1 39 LYS CE C 12.608 17.206 -2.531 1.00 . A A . 39 LYS CE 1 1
2 1184 1 1 39 LYS CG C 13.613 15.547 -4.129 1.00 . A A . 39 LYS CG 1 1
2 1185 1 1 39 LYS H H 13.665 14.468 -1.694 1.00 . A A . 39 LYS H 1 1
2 1186 1 1 39 LYS HA H 13.712 12.151 -3.515 1.00 . A A . 39 LYS HA 1 1
2 1187 1 1 39 LYS HB2 H 14.166 13.886 -5.328 1.00 . A A . 39 LYS HB2 1 1
2 1188 1 1 39 LYS HB3 H 12.528 13.813 -4.694 1.00 . A A . 39 LYS HB3 1 1
2 1189 1 1 39 LYS HD2 H 11.625 16.312 -4.196 1.00 . A A . 39 LYS HD2 1 1
2 1190 1 1 39 LYS HD3 H 11.938 15.207 -2.855 1.00 . A A . 39 LYS HD3 1 1
2 1191 1 1 39 LYS HE2 H 13.527 17.030 -1.992 1.00 . A A . 39 LYS HE2 1 1
2 1192 1 1 39 LYS HE3 H 12.712 18.093 -3.138 1.00 . A A . 39 LYS HE3 1 1
2 1193 1 1 39 LYS HG2 H 14.451 15.725 -3.471 1.00 . A A . 39 LYS HG2 1 1
2 1194 1 1 39 LYS HG3 H 13.746 16.105 -5.045 1.00 . A A . 39 LYS HG3 1 1
2 1195 1 1 39 LYS HZ1 H 11.801 18.082 -0.815 1.00 . A A . 39 LYS HZ1 1 1
2 1196 1 1 39 LYS HZ2 H 11.250 16.509 -1.105 1.00 . A A . 39 LYS HZ2 1 1
2 1197 1 1 39 LYS HZ3 H 10.666 17.794 -2.036 1.00 . A A . 39 LYS HZ3 1 1
2 1198 1 1 39 LYS N N 13.439 13.585 -2.057 1.00 . A A . 39 LYS N 1 1
2 1199 1 1 39 LYS NZ N 11.504 17.413 -1.553 1.00 . A A . 39 LYS NZ 1 1
2 1200 1 1 39 LYS O O 16.152 14.054 -2.599 1.00 . A A . 39 LYS O 1 1
2 1201 1 1 40 PRO C C 18.312 13.249 -4.737 1.00 . A A . 40 PRO C 1 1
2 1202 1 1 40 PRO CA C 17.663 12.122 -3.940 1.00 . A A . 40 PRO CA 1 1
2 1203 1 1 40 PRO CB C 17.910 10.774 -4.622 1.00 . A A . 40 PRO CB 1 1
2 1204 1 1 40 PRO CD C 15.553 11.166 -4.705 1.00 . A A . 40 PRO CD 1 1
2 1205 1 1 40 PRO CG C 16.698 10.543 -5.456 1.00 . A A . 40 PRO CG 1 1
2 1206 1 1 40 PRO HA H 18.076 12.104 -2.942 1.00 . A A . 40 PRO HA 1 1
2 1207 1 1 40 PRO HB2 H 18.803 10.833 -5.228 1.00 . A A . 40 PRO HB2 1 1
2 1208 1 1 40 PRO HB3 H 18.026 10.004 -3.873 1.00 . A A . 40 PRO HB3 1 1
2 1209 1 1 40 PRO HD2 H 14.833 11.583 -5.393 1.00 . A A . 40 PRO HD2 1 1
2 1210 1 1 40 PRO HD3 H 15.085 10.438 -4.059 1.00 . A A . 40 PRO HD3 1 1
2 1211 1 1 40 PRO HG2 H 16.818 11.018 -6.418 1.00 . A A . 40 PRO HG2 1 1
2 1212 1 1 40 PRO HG3 H 16.533 9.483 -5.578 1.00 . A A . 40 PRO HG3 1 1
2 1213 1 1 40 PRO N N 16.201 12.227 -3.916 1.00 . A A . 40 PRO N 1 1
2 1214 1 1 40 PRO O O 17.653 13.919 -5.533 1.00 . A A . 40 PRO O 1 1
2 1215 1 1 41 SER C C 20.468 14.182 -6.701 1.00 . A A . 41 SER C 1 1
2 1216 1 1 41 SER CA C 20.345 14.500 -5.214 1.00 . A A . 41 SER CA 1 1
2 1217 1 1 41 SER CB C 21.736 14.668 -4.600 1.00 . A A . 41 SER CB 1 1
2 1218 1 1 41 SER H H 20.077 12.885 -3.872 1.00 . A A . 41 SER H 1 1
2 1219 1 1 41 SER HA H 19.796 15.423 -5.099 1.00 . A A . 41 SER HA 1 1
2 1220 1 1 41 SER HB2 H 22.324 15.326 -5.221 1.00 . A A . 41 SER HB2 1 1
2 1221 1 1 41 SER HB3 H 21.641 15.095 -3.612 1.00 . A A . 41 SER HB3 1 1
2 1222 1 1 41 SER HG H 22.055 12.818 -5.158 1.00 . A A . 41 SER HG 1 1
2 1223 1 1 41 SER N N 19.607 13.452 -4.518 1.00 . A A . 41 SER N 1 1
2 1224 1 1 41 SER O O 21.304 13.378 -7.108 1.00 . A A . 41 SER O 1 1
2 1225 1 1 41 SER OG O 22.401 13.421 -4.497 1.00 . A A . 41 SER OG 1 1
2 1226 1 1 42 GLY C C 20.513 15.609 -9.671 1.00 . A A . 42 GLY C 1 1
2 1227 1 1 42 GLY CA C 19.656 14.594 -8.941 1.00 . A A . 42 GLY CA 1 1
2 1228 1 1 42 GLY H H 18.980 15.452 -7.127 1.00 . A A . 42 GLY H 1 1
2 1229 1 1 42 GLY HA2 H 20.047 13.606 -9.130 1.00 . A A . 42 GLY HA2 1 1
2 1230 1 1 42 GLY HA3 H 18.648 14.651 -9.324 1.00 . A A . 42 GLY HA3 1 1
2 1231 1 1 42 GLY N N 19.626 14.822 -7.508 1.00 . A A . 42 GLY N 1 1
2 1232 1 1 42 GLY O O 20.608 16.772 -9.278 1.00 . A A . 42 GLY O 1 1
2 1233 1 1 43 PRO C C 21.238 17.084 -12.342 1.00 . A A . 43 PRO C 1 1
2 1234 1 1 43 PRO CA C 22.026 16.031 -11.571 1.00 . A A . 43 PRO CA 1 1
2 1235 1 1 43 PRO CB C 22.698 15.052 -12.536 1.00 . A A . 43 PRO CB 1 1
2 1236 1 1 43 PRO CD C 21.092 13.795 -11.289 1.00 . A A . 43 PRO CD 1 1
2 1237 1 1 43 PRO CG C 21.750 13.907 -12.636 1.00 . A A . 43 PRO CG 1 1
2 1238 1 1 43 PRO HA H 22.778 16.517 -10.966 1.00 . A A . 43 PRO HA 1 1
2 1239 1 1 43 PRO HB2 H 22.843 15.531 -13.495 1.00 . A A . 43 PRO HB2 1 1
2 1240 1 1 43 PRO HB3 H 23.651 14.742 -12.135 1.00 . A A . 43 PRO HB3 1 1
2 1241 1 1 43 PRO HD2 H 20.067 13.472 -11.395 1.00 . A A . 43 PRO HD2 1 1
2 1242 1 1 43 PRO HD3 H 21.641 13.113 -10.656 1.00 . A A . 43 PRO HD3 1 1
2 1243 1 1 43 PRO HG2 H 21.012 14.107 -13.398 1.00 . A A . 43 PRO HG2 1 1
2 1244 1 1 43 PRO HG3 H 22.292 13.001 -12.865 1.00 . A A . 43 PRO HG3 1 1
2 1245 1 1 43 PRO N N 21.159 15.169 -10.762 1.00 . A A . 43 PRO N 1 1
2 1246 1 1 43 PRO O O 20.216 16.781 -12.958 1.00 . A A . 43 PRO O 1 1
2 1247 1 1 44 SER C C 21.166 19.253 -14.511 1.00 . A A . 44 SER C 1 1
2 1248 1 1 44 SER CA C 21.058 19.421 -12.998 1.00 . A A . 44 SER CA 1 1
2 1249 1 1 44 SER CB C 21.670 20.759 -12.578 1.00 . A A . 44 SER CB 1 1
2 1250 1 1 44 SER H H 22.539 18.501 -11.797 1.00 . A A . 44 SER H 1 1
2 1251 1 1 44 SER HA H 20.015 19.409 -12.720 1.00 . A A . 44 SER HA 1 1
2 1252 1 1 44 SER HB2 H 21.996 20.696 -11.551 1.00 . A A . 44 SER HB2 1 1
2 1253 1 1 44 SER HB3 H 22.517 20.980 -13.212 1.00 . A A . 44 SER HB3 1 1
2 1254 1 1 44 SER HG H 19.904 21.550 -12.272 1.00 . A A . 44 SER HG 1 1
2 1255 1 1 44 SER N N 21.720 18.322 -12.305 1.00 . A A . 44 SER N 1 1
2 1256 1 1 44 SER O O 21.912 18.404 -15.000 1.00 . A A . 44 SER O 1 1
2 1257 1 1 44 SER OG O 20.727 21.810 -12.694 1.00 . A A . 44 SER OG 1 1
2 1258 1 1 45 SER C C 21.832 19.747 -17.229 1.00 . A A . 45 SER C 1 1
2 1259 1 1 45 SER CA C 20.423 20.007 -16.703 1.00 . A A . 45 SER CA 1 1
2 1260 1 1 45 SER CB C 19.880 21.311 -17.291 1.00 . A A . 45 SER CB 1 1
2 1261 1 1 45 SER H H 19.842 20.723 -14.797 1.00 . A A . 45 SER H 1 1
2 1262 1 1 45 SER HA H 19.783 19.192 -17.004 1.00 . A A . 45 SER HA 1 1
2 1263 1 1 45 SER HB2 H 18.826 21.390 -17.072 1.00 . A A . 45 SER HB2 1 1
2 1264 1 1 45 SER HB3 H 20.403 22.147 -16.850 1.00 . A A . 45 SER HB3 1 1
2 1265 1 1 45 SER HG H 20.991 21.255 -18.903 1.00 . A A . 45 SER HG 1 1
2 1266 1 1 45 SER N N 20.416 20.067 -15.246 1.00 . A A . 45 SER N 1 1
2 1267 1 1 45 SER O O 22.051 18.832 -18.022 1.00 . A A . 45 SER O 1 1
2 1268 1 1 45 SER OG O 20.059 21.349 -18.696 1.00 . A A . 45 SER OG 1 1
2 1269 1 1 46 GLY C C 24.564 18.946 -17.343 1.00 . A A . 46 GLY C 1 1
2 1270 1 1 46 GLY CA C 24.159 20.401 -17.215 1.00 . A A . 46 GLY CA 1 1
2 1271 1 1 46 GLY H H 22.551 21.271 -16.148 1.00 . A A . 46 GLY H 1 1
2 1272 1 1 46 GLY HA2 H 24.280 20.883 -18.174 1.00 . A A . 46 GLY HA2 1 1
2 1273 1 1 46 GLY HA3 H 24.809 20.881 -16.498 1.00 . A A . 46 GLY HA3 1 1
2 1274 1 1 46 GLY N N 22.784 20.559 -16.780 1.00 . A A . 46 GLY N 1 1
2 1275 1 1 46 GLY O O 25.756 18.649 -17.293 1.00 . A A . 46 GLY O 1 1
2 1276 2 2 1 ZN ZN ZN 4.490 1.109 1.432 1.00 . B A . 201 ZN ZN 1 1
3 1277 1 1 1 GLY C C 9.106 -24.798 -0.019 1.00 . A A . 1 GLY C 1 1
3 1278 1 1 1 GLY CA C 10.557 -25.106 -0.332 1.00 . A A . 1 GLY CA 1 1
3 1279 1 1 1 GLY H1 H 11.794 -26.138 1.042 1.00 . A A . 1 GLY H1 1 1
3 1280 1 1 1 GLY HA2 H 10.969 -24.296 -0.915 1.00 . A A . 1 GLY HA2 1 1
3 1281 1 1 1 GLY HA3 H 10.602 -26.015 -0.915 1.00 . A A . 1 GLY HA3 1 1
3 1282 1 1 1 GLY N N 11.359 -25.278 0.865 1.00 . A A . 1 GLY N 1 1
3 1283 1 1 1 GLY O O 8.305 -25.706 0.198 1.00 . A A . 1 GLY O 1 1
3 1284 1 1 2 SER C C 6.631 -22.813 -0.984 1.00 . A A . 2 SER C 1 1
3 1285 1 1 2 SER CA C 7.405 -23.087 0.302 1.00 . A A . 2 SER CA 1 1
3 1286 1 1 2 SER CB C 7.419 -21.833 1.179 1.00 . A A . 2 SER CB 1 1
3 1287 1 1 2 SER H H 9.453 -22.835 -0.174 1.00 . A A . 2 SER H 1 1
3 1288 1 1 2 SER HA H 6.917 -23.886 0.839 1.00 . A A . 2 SER HA 1 1
3 1289 1 1 2 SER HB2 H 6.413 -21.454 1.276 1.00 . A A . 2 SER HB2 1 1
3 1290 1 1 2 SER HB3 H 7.806 -22.084 2.156 1.00 . A A . 2 SER HB3 1 1
3 1291 1 1 2 SER HG H 7.830 -20.501 -0.198 1.00 . A A . 2 SER HG 1 1
3 1292 1 1 2 SER N N 8.768 -23.513 0.007 1.00 . A A . 2 SER N 1 1
3 1293 1 1 2 SER O O 6.528 -21.670 -1.429 1.00 . A A . 2 SER O 1 1
3 1294 1 1 2 SER OG O 8.234 -20.822 0.611 1.00 . A A . 2 SER OG 1 1
3 1295 1 1 3 SER C C 3.830 -23.685 -2.527 1.00 . A A . 3 SER C 1 1
3 1296 1 1 3 SER CA C 5.327 -23.748 -2.814 1.00 . A A . 3 SER CA 1 1
3 1297 1 1 3 SER CB C 5.630 -24.925 -3.744 1.00 . A A . 3 SER CB 1 1
3 1298 1 1 3 SER H H 6.206 -24.758 -1.174 1.00 . A A . 3 SER H 1 1
3 1299 1 1 3 SER HA H 5.628 -22.831 -3.299 1.00 . A A . 3 SER HA 1 1
3 1300 1 1 3 SER HB2 H 5.037 -24.833 -4.642 1.00 . A A . 3 SER HB2 1 1
3 1301 1 1 3 SER HB3 H 6.679 -24.915 -4.003 1.00 . A A . 3 SER HB3 1 1
3 1302 1 1 3 SER HG H 5.503 -26.880 -3.730 1.00 . A A . 3 SER HG 1 1
3 1303 1 1 3 SER N N 6.089 -23.872 -1.577 1.00 . A A . 3 SER N 1 1
3 1304 1 1 3 SER O O 3.377 -24.067 -1.449 1.00 . A A . 3 SER O 1 1
3 1305 1 1 3 SER OG O 5.325 -26.160 -3.120 1.00 . A A . 3 SER OG 1 1
3 1306 1 1 4 GLY C C 0.979 -22.257 -4.418 1.00 . A A . 4 GLY C 1 1
3 1307 1 1 4 GLY CA C 1.629 -23.093 -3.334 1.00 . A A . 4 GLY CA 1 1
3 1308 1 1 4 GLY H H 3.483 -22.909 -4.339 1.00 . A A . 4 GLY H 1 1
3 1309 1 1 4 GLY HA2 H 1.202 -24.084 -3.353 1.00 . A A . 4 GLY HA2 1 1
3 1310 1 1 4 GLY HA3 H 1.422 -22.641 -2.375 1.00 . A A . 4 GLY HA3 1 1
3 1311 1 1 4 GLY N N 3.067 -23.198 -3.501 1.00 . A A . 4 GLY N 1 1
3 1312 1 1 4 GLY O O 1.590 -21.327 -4.945 1.00 . A A . 4 GLY O 1 1
3 1313 1 1 5 SER C C -1.611 -20.588 -5.224 1.00 . A A . 5 SER C 1 1
3 1314 1 1 5 SER CA C -0.995 -21.865 -5.788 1.00 . A A . 5 SER CA 1 1
3 1315 1 1 5 SER CB C -2.088 -22.753 -6.385 1.00 . A A . 5 SER CB 1 1
3 1316 1 1 5 SER H H -0.697 -23.340 -4.298 1.00 . A A . 5 SER H 1 1
3 1317 1 1 5 SER HA H -0.294 -21.599 -6.566 1.00 . A A . 5 SER HA 1 1
3 1318 1 1 5 SER HB2 H -2.644 -23.221 -5.587 1.00 . A A . 5 SER HB2 1 1
3 1319 1 1 5 SER HB3 H -2.755 -22.146 -6.981 1.00 . A A . 5 SER HB3 1 1
3 1320 1 1 5 SER HG H -0.814 -24.198 -6.741 1.00 . A A . 5 SER HG 1 1
3 1321 1 1 5 SER N N -0.263 -22.589 -4.755 1.00 . A A . 5 SER N 1 1
3 1322 1 1 5 SER O O -1.413 -19.500 -5.763 1.00 . A A . 5 SER O 1 1
3 1323 1 1 5 SER OG O -1.532 -23.764 -7.208 1.00 . A A . 5 SER OG 1 1
3 1324 1 1 6 SER C C -3.051 -19.765 -1.984 1.00 . A A . 6 SER C 1 1
3 1325 1 1 6 SER CA C -3.010 -19.591 -3.499 1.00 . A A . 6 SER CA 1 1
3 1326 1 1 6 SER CB C -4.429 -19.418 -4.043 1.00 . A A . 6 SER CB 1 1
3 1327 1 1 6 SER H H -2.480 -21.626 -3.752 1.00 . A A . 6 SER H 1 1
3 1328 1 1 6 SER HA H -2.433 -18.709 -3.733 1.00 . A A . 6 SER HA 1 1
3 1329 1 1 6 SER HB2 H -4.929 -18.635 -3.493 1.00 . A A . 6 SER HB2 1 1
3 1330 1 1 6 SER HB3 H -4.381 -19.149 -5.088 1.00 . A A . 6 SER HB3 1 1
3 1331 1 1 6 SER HG H -6.113 -20.411 -3.913 1.00 . A A . 6 SER HG 1 1
3 1332 1 1 6 SER N N -2.360 -20.732 -4.135 1.00 . A A . 6 SER N 1 1
3 1333 1 1 6 SER O O -3.121 -20.885 -1.478 1.00 . A A . 6 SER O 1 1
3 1334 1 1 6 SER OG O -5.175 -20.616 -3.913 1.00 . A A . 6 SER OG 1 1
3 1335 1 1 7 GLY C C -4.435 -18.486 0.741 1.00 . A A . 7 GLY C 1 1
3 1336 1 1 7 GLY CA C -3.040 -18.697 0.185 1.00 . A A . 7 GLY CA 1 1
3 1337 1 1 7 GLY H H -2.952 -17.783 -1.723 1.00 . A A . 7 GLY H 1 1
3 1338 1 1 7 GLY HA2 H -2.676 -19.660 0.510 1.00 . A A . 7 GLY HA2 1 1
3 1339 1 1 7 GLY HA3 H -2.390 -17.928 0.575 1.00 . A A . 7 GLY HA3 1 1
3 1340 1 1 7 GLY N N -3.007 -18.648 -1.265 1.00 . A A . 7 GLY N 1 1
3 1341 1 1 7 GLY O O -5.359 -19.236 0.423 1.00 . A A . 7 GLY O 1 1
3 1342 1 1 8 THR C C -6.590 -16.041 1.423 1.00 . A A . 8 THR C 1 1
3 1343 1 1 8 THR CA C -5.880 -17.158 2.180 1.00 . A A . 8 THR CA 1 1
3 1344 1 1 8 THR CB C -5.726 -16.746 3.656 1.00 . A A . 8 THR CB 1 1
3 1345 1 1 8 THR CG2 C -7.086 -16.513 4.297 1.00 . A A . 8 THR CG2 1 1
3 1346 1 1 8 THR H H -3.815 -16.903 1.791 1.00 . A A . 8 THR H 1 1
3 1347 1 1 8 THR HA H -6.487 -18.050 2.138 1.00 . A A . 8 THR HA 1 1
3 1348 1 1 8 THR HB H -5.161 -15.826 3.700 1.00 . A A . 8 THR HB 1 1
3 1349 1 1 8 THR HG1 H -4.773 -17.427 5.242 1.00 . A A . 8 THR HG1 1 1
3 1350 1 1 8 THR HG21 H -7.864 -16.762 3.591 1.00 . A A . 8 THR HG21 1 1
3 1351 1 1 8 THR HG22 H -7.177 -15.476 4.582 1.00 . A A . 8 THR HG22 1 1
3 1352 1 1 8 THR HG23 H -7.182 -17.137 5.173 1.00 . A A . 8 THR HG23 1 1
3 1353 1 1 8 THR N N -4.589 -17.464 1.576 1.00 . A A . 8 THR N 1 1
3 1354 1 1 8 THR O O -7.686 -16.232 0.899 1.00 . A A . 8 THR O 1 1
3 1355 1 1 8 THR OG1 O -5.020 -17.762 4.377 1.00 . A A . 8 THR OG1 1 1
3 1356 1 1 9 GLY C C -6.152 -12.415 1.293 1.00 . A A . 9 GLY C 1 1
3 1357 1 1 9 GLY CA C -6.543 -13.742 0.675 1.00 . A A . 9 GLY CA 1 1
3 1358 1 1 9 GLY H H -5.084 -14.778 1.806 1.00 . A A . 9 GLY H 1 1
3 1359 1 1 9 GLY HA2 H -6.217 -13.758 -0.355 1.00 . A A . 9 GLY HA2 1 1
3 1360 1 1 9 GLY HA3 H -7.619 -13.836 0.702 1.00 . A A . 9 GLY HA3 1 1
3 1361 1 1 9 GLY N N -5.956 -14.873 1.370 1.00 . A A . 9 GLY N 1 1
3 1362 1 1 9 GLY O O -6.167 -12.264 2.514 1.00 . A A . 9 GLY O 1 1
3 1363 1 1 10 GLU C C -6.384 -9.064 0.451 1.00 . A A . 10 GLU C 1 1
3 1364 1 1 10 GLU CA C -5.400 -10.130 0.921 1.00 . A A . 10 GLU CA 1 1
3 1365 1 1 10 GLU CB C -3.991 -9.793 0.429 1.00 . A A . 10 GLU CB 1 1
3 1366 1 1 10 GLU CD C -3.112 -12.054 1.131 1.00 . A A . 10 GLU CD 1 1
3 1367 1 1 10 GLU CG C -2.894 -10.554 1.154 1.00 . A A . 10 GLU CG 1 1
3 1368 1 1 10 GLU H H -5.807 -11.632 -0.514 1.00 . A A . 10 GLU H 1 1
3 1369 1 1 10 GLU HA H -5.398 -10.151 2.000 1.00 . A A . 10 GLU HA 1 1
3 1370 1 1 10 GLU HB2 H -3.925 -10.023 -0.624 1.00 . A A . 10 GLU HB2 1 1
3 1371 1 1 10 GLU HB3 H -3.818 -8.735 0.568 1.00 . A A . 10 GLU HB3 1 1
3 1372 1 1 10 GLU HG2 H -1.948 -10.336 0.680 1.00 . A A . 10 GLU HG2 1 1
3 1373 1 1 10 GLU HG3 H -2.864 -10.225 2.182 1.00 . A A . 10 GLU HG3 1 1
3 1374 1 1 10 GLU N N -5.799 -11.451 0.449 1.00 . A A . 10 GLU N 1 1
3 1375 1 1 10 GLU O O -7.179 -9.294 -0.460 1.00 . A A . 10 GLU O 1 1
3 1376 1 1 10 GLU OE1 O -3.093 -12.639 0.027 1.00 . A A . 10 GLU OE1 1 1
3 1377 1 1 10 GLU OE2 O -3.301 -12.644 2.215 1.00 . A A . 10 GLU OE2 1 1
3 1378 1 1 11 LYS C C -6.853 -6.224 -0.644 1.00 . A A . 11 LYS C 1 1
3 1379 1 1 11 LYS CA C -7.210 -6.790 0.727 1.00 . A A . 11 LYS CA 1 1
3 1380 1 1 11 LYS CB C -7.128 -5.686 1.783 1.00 . A A . 11 LYS CB 1 1
3 1381 1 1 11 LYS CD C -7.631 -6.833 3.961 1.00 . A A . 11 LYS CD 1 1
3 1382 1 1 11 LYS CE C -8.049 -8.258 3.633 1.00 . A A . 11 LYS CE 1 1
3 1383 1 1 11 LYS CG C -8.129 -5.851 2.914 1.00 . A A . 11 LYS CG 1 1
3 1384 1 1 11 LYS H H -5.669 -7.771 1.798 1.00 . A A . 11 LYS H 1 1
3 1385 1 1 11 LYS HA H -8.219 -7.171 0.694 1.00 . A A . 11 LYS HA 1 1
3 1386 1 1 11 LYS HB2 H -6.134 -5.684 2.208 1.00 . A A . 11 LYS HB2 1 1
3 1387 1 1 11 LYS HB3 H -7.309 -4.734 1.306 1.00 . A A . 11 LYS HB3 1 1
3 1388 1 1 11 LYS HD2 H -6.553 -6.787 4.002 1.00 . A A . 11 LYS HD2 1 1
3 1389 1 1 11 LYS HD3 H -8.041 -6.559 4.923 1.00 . A A . 11 LYS HD3 1 1
3 1390 1 1 11 LYS HE2 H -9.015 -8.234 3.151 1.00 . A A . 11 LYS HE2 1 1
3 1391 1 1 11 LYS HE3 H -7.322 -8.686 2.959 1.00 . A A . 11 LYS HE3 1 1
3 1392 1 1 11 LYS HG2 H -8.289 -4.892 3.383 1.00 . A A . 11 LYS HG2 1 1
3 1393 1 1 11 LYS HG3 H -9.061 -6.215 2.506 1.00 . A A . 11 LYS HG3 1 1
3 1394 1 1 11 LYS HZ1 H -7.547 -9.955 4.743 1.00 . A A . 11 LYS HZ1 1 1
3 1395 1 1 11 LYS HZ2 H -9.122 -9.399 5.015 1.00 . A A . 11 LYS HZ2 1 1
3 1396 1 1 11 LYS HZ3 H -7.806 -8.573 5.683 1.00 . A A . 11 LYS HZ3 1 1
3 1397 1 1 11 LYS N N -6.325 -7.894 1.079 1.00 . A A . 11 LYS N 1 1
3 1398 1 1 11 LYS NZ N -8.137 -9.106 4.854 1.00 . A A . 11 LYS NZ 1 1
3 1399 1 1 11 LYS O O -5.738 -6.388 -1.139 1.00 . A A . 11 LYS O 1 1
3 1400 1 1 12 PRO C C -6.678 -3.742 -2.553 1.00 . A A . 12 PRO C 1 1
3 1401 1 1 12 PRO CA C -7.630 -4.932 -2.593 1.00 . A A . 12 PRO CA 1 1
3 1402 1 1 12 PRO CB C -9.040 -4.477 -2.980 1.00 . A A . 12 PRO CB 1 1
3 1403 1 1 12 PRO CD C -9.173 -5.303 -0.741 1.00 . A A . 12 PRO CD 1 1
3 1404 1 1 12 PRO CG C -9.743 -4.278 -1.682 1.00 . A A . 12 PRO CG 1 1
3 1405 1 1 12 PRO HA H -7.273 -5.654 -3.313 1.00 . A A . 12 PRO HA 1 1
3 1406 1 1 12 PRO HB2 H -8.981 -3.556 -3.544 1.00 . A A . 12 PRO HB2 1 1
3 1407 1 1 12 PRO HB3 H -9.518 -5.240 -3.575 1.00 . A A . 12 PRO HB3 1 1
3 1408 1 1 12 PRO HD2 H -9.130 -4.910 0.264 1.00 . A A . 12 PRO HD2 1 1
3 1409 1 1 12 PRO HD3 H -9.760 -6.209 -0.769 1.00 . A A . 12 PRO HD3 1 1
3 1410 1 1 12 PRO HG2 H -9.555 -3.282 -1.311 1.00 . A A . 12 PRO HG2 1 1
3 1411 1 1 12 PRO HG3 H -10.803 -4.438 -1.812 1.00 . A A . 12 PRO HG3 1 1
3 1412 1 1 12 PRO N N -7.820 -5.539 -1.272 1.00 . A A . 12 PRO N 1 1
3 1413 1 1 12 PRO O O -6.390 -3.131 -3.582 1.00 . A A . 12 PRO O 1 1
3 1414 1 1 13 TYR C C -3.938 -2.775 -0.620 1.00 . A A . 13 TYR C 1 1
3 1415 1 1 13 TYR CA C -5.273 -2.300 -1.186 1.00 . A A . 13 TYR CA 1 1
3 1416 1 1 13 TYR CB C -5.887 -1.248 -0.261 1.00 . A A . 13 TYR CB 1 1
3 1417 1 1 13 TYR CD1 C -8.406 -1.432 -0.283 1.00 . A A . 13 TYR CD1 1 1
3 1418 1 1 13 TYR CD2 C -7.395 0.323 -1.539 1.00 . A A . 13 TYR CD2 1 1
3 1419 1 1 13 TYR CE1 C -9.657 -1.006 -0.684 1.00 . A A . 13 TYR CE1 1 1
3 1420 1 1 13 TYR CE2 C -8.643 0.757 -1.945 1.00 . A A . 13 TYR CE2 1 1
3 1421 1 1 13 TYR CG C -7.255 -0.777 -0.703 1.00 . A A . 13 TYR CG 1 1
3 1422 1 1 13 TYR CZ C -9.770 0.089 -1.515 1.00 . A A . 13 TYR CZ 1 1
3 1423 1 1 13 TYR H H -6.459 -3.944 -0.577 1.00 . A A . 13 TYR H 1 1
3 1424 1 1 13 TYR HA H -5.103 -1.857 -2.157 1.00 . A A . 13 TYR HA 1 1
3 1425 1 1 13 TYR HB2 H -5.984 -1.662 0.730 1.00 . A A . 13 TYR HB2 1 1
3 1426 1 1 13 TYR HB3 H -5.236 -0.387 -0.225 1.00 . A A . 13 TYR HB3 1 1
3 1427 1 1 13 TYR HD1 H -8.313 -2.290 0.368 1.00 . A A . 13 TYR HD1 1 1
3 1428 1 1 13 TYR HD2 H -6.510 0.844 -1.875 1.00 . A A . 13 TYR HD2 1 1
3 1429 1 1 13 TYR HE1 H -10.540 -1.529 -0.347 1.00 . A A . 13 TYR HE1 1 1
3 1430 1 1 13 TYR HE2 H -8.732 1.615 -2.596 1.00 . A A . 13 TYR HE2 1 1
3 1431 1 1 13 TYR HH H -11.623 0.472 -1.175 1.00 . A A . 13 TYR HH 1 1
3 1432 1 1 13 TYR N N -6.192 -3.419 -1.360 1.00 . A A . 13 TYR N 1 1
3 1433 1 1 13 TYR O O -3.838 -3.124 0.556 1.00 . A A . 13 TYR O 1 1
3 1434 1 1 13 TYR OH O -11.015 0.518 -1.916 1.00 . A A . 13 TYR OH 1 1
3 1435 1 1 14 LYS C C -0.515 -2.263 -1.587 1.00 . A A . 14 LYS C 1 1
3 1436 1 1 14 LYS CA C -1.583 -3.212 -1.053 1.00 . A A . 14 LYS CA 1 1
3 1437 1 1 14 LYS CB C -1.308 -4.635 -1.545 1.00 . A A . 14 LYS CB 1 1
3 1438 1 1 14 LYS CD C 0.369 -6.505 -1.480 1.00 . A A . 14 LYS CD 1 1
3 1439 1 1 14 LYS CE C 1.788 -6.856 -1.061 1.00 . A A . 14 LYS CE 1 1
3 1440 1 1 14 LYS CG C 0.167 -5.000 -1.555 1.00 . A A . 14 LYS CG 1 1
3 1441 1 1 14 LYS H H -3.057 -2.493 -2.392 1.00 . A A . 14 LYS H 1 1
3 1442 1 1 14 LYS HA H -1.551 -3.201 0.025 1.00 . A A . 14 LYS HA 1 1
3 1443 1 1 14 LYS HB2 H -1.826 -5.332 -0.903 1.00 . A A . 14 LYS HB2 1 1
3 1444 1 1 14 LYS HB3 H -1.688 -4.735 -2.552 1.00 . A A . 14 LYS HB3 1 1
3 1445 1 1 14 LYS HD2 H -0.320 -6.916 -0.757 1.00 . A A . 14 LYS HD2 1 1
3 1446 1 1 14 LYS HD3 H 0.173 -6.934 -2.452 1.00 . A A . 14 LYS HD3 1 1
3 1447 1 1 14 LYS HE2 H 2.013 -6.346 -0.136 1.00 . A A . 14 LYS HE2 1 1
3 1448 1 1 14 LYS HE3 H 1.850 -7.923 -0.907 1.00 . A A . 14 LYS HE3 1 1
3 1449 1 1 14 LYS HG2 H 0.613 -4.633 -2.467 1.00 . A A . 14 LYS HG2 1 1
3 1450 1 1 14 LYS HG3 H 0.648 -4.539 -0.705 1.00 . A A . 14 LYS HG3 1 1
3 1451 1 1 14 LYS HZ1 H 2.603 -6.960 -2.981 1.00 . A A . 14 LYS HZ1 1 1
3 1452 1 1 14 LYS HZ2 H 3.747 -6.684 -1.765 1.00 . A A . 14 LYS HZ2 1 1
3 1453 1 1 14 LYS HZ3 H 2.726 -5.432 -2.267 1.00 . A A . 14 LYS HZ3 1 1
3 1454 1 1 14 LYS N N -2.914 -2.783 -1.467 1.00 . A A . 14 LYS N 1 1
3 1455 1 1 14 LYS NZ N 2.786 -6.455 -2.091 1.00 . A A . 14 LYS NZ 1 1
3 1456 1 1 14 LYS O O -0.350 -2.116 -2.799 1.00 . A A . 14 LYS O 1 1
3 1457 1 1 15 CYS C C 2.223 -1.326 -2.052 1.00 . A A . 15 CYS C 1 1
3 1458 1 1 15 CYS CA C 1.261 -0.687 -1.054 1.00 . A A . 15 CYS CA 1 1
3 1459 1 1 15 CYS CB C 2.029 -0.222 0.185 1.00 . A A . 15 CYS CB 1 1
3 1460 1 1 15 CYS H H 0.030 -1.780 0.275 1.00 . A A . 15 CYS H 1 1
3 1461 1 1 15 CYS HA H 0.795 0.168 -1.520 1.00 . A A . 15 CYS HA 1 1
3 1462 1 1 15 CYS HB2 H 1.332 0.206 0.891 1.00 . A A . 15 CYS HB2 1 1
3 1463 1 1 15 CYS HB3 H 2.515 -1.073 0.638 1.00 . A A . 15 CYS HB3 1 1
3 1464 1 1 15 CYS N N 0.208 -1.621 -0.676 1.00 . A A . 15 CYS N 1 1
3 1465 1 1 15 CYS O O 2.670 -2.456 -1.862 1.00 . A A . 15 CYS O 1 1
3 1466 1 1 15 CYS SG S 3.307 1.030 -0.159 1.00 . A A . 15 CYS SG 1 1
3 1467 1 1 16 ASN C C 4.861 -0.567 -3.915 1.00 . A A . 16 ASN C 1 1
3 1468 1 1 16 ASN CA C 3.445 -1.088 -4.144 1.00 . A A . 16 ASN CA 1 1
3 1469 1 1 16 ASN CB C 2.954 -0.670 -5.531 1.00 . A A . 16 ASN CB 1 1
3 1470 1 1 16 ASN CG C 1.809 -1.534 -6.023 1.00 . A A . 16 ASN CG 1 1
3 1471 1 1 16 ASN H H 2.149 0.302 -3.211 1.00 . A A . 16 ASN H 1 1
3 1472 1 1 16 ASN HA H 3.457 -2.165 -4.085 1.00 . A A . 16 ASN HA 1 1
3 1473 1 1 16 ASN HB2 H 2.615 0.355 -5.493 1.00 . A A . 16 ASN HB2 1 1
3 1474 1 1 16 ASN HB3 H 3.769 -0.750 -6.235 1.00 . A A . 16 ASN HB3 1 1
3 1475 1 1 16 ASN HD21 H 1.055 0.000 -7.038 1.00 . A A . 16 ASN HD21 1 1
3 1476 1 1 16 ASN HD22 H 0.172 -1.481 -7.149 1.00 . A A . 16 ASN HD22 1 1
3 1477 1 1 16 ASN N N 2.537 -0.593 -3.116 1.00 . A A . 16 ASN N 1 1
3 1478 1 1 16 ASN ND2 N 0.923 -0.946 -6.817 1.00 . A A . 16 ASN ND2 1 1
3 1479 1 1 16 ASN O O 5.673 -0.524 -4.838 1.00 . A A . 16 ASN O 1 1
3 1480 1 1 16 ASN OD1 O 1.723 -2.717 -5.693 1.00 . A A . 16 ASN OD1 1 1
3 1481 1 1 17 GLU C C 7.146 -0.548 -1.297 1.00 . A A . 17 GLU C 1 1
3 1482 1 1 17 GLU CA C 6.466 0.347 -2.330 1.00 . A A . 17 GLU CA 1 1
3 1483 1 1 17 GLU CB C 6.350 1.773 -1.788 1.00 . A A . 17 GLU CB 1 1
3 1484 1 1 17 GLU CD C 6.929 3.386 -3.643 1.00 . A A . 17 GLU CD 1 1
3 1485 1 1 17 GLU CG C 5.825 2.770 -2.807 1.00 . A A . 17 GLU CG 1 1
3 1486 1 1 17 GLU H H 4.458 -0.230 -1.986 1.00 . A A . 17 GLU H 1 1
3 1487 1 1 17 GLU HA H 7.065 0.360 -3.227 1.00 . A A . 17 GLU HA 1 1
3 1488 1 1 17 GLU HB2 H 5.682 1.770 -0.939 1.00 . A A . 17 GLU HB2 1 1
3 1489 1 1 17 GLU HB3 H 7.327 2.102 -1.464 1.00 . A A . 17 GLU HB3 1 1
3 1490 1 1 17 GLU HG2 H 5.135 2.263 -3.465 1.00 . A A . 17 GLU HG2 1 1
3 1491 1 1 17 GLU HG3 H 5.306 3.560 -2.283 1.00 . A A . 17 GLU HG3 1 1
3 1492 1 1 17 GLU N N 5.148 -0.172 -2.679 1.00 . A A . 17 GLU N 1 1
3 1493 1 1 17 GLU O O 8.344 -0.820 -1.388 1.00 . A A . 17 GLU O 1 1
3 1494 1 1 17 GLU OE1 O 7.546 2.654 -4.444 1.00 . A A . 17 GLU OE1 1 1
3 1495 1 1 17 GLU OE2 O 7.176 4.602 -3.496 1.00 . A A . 17 GLU OE2 1 1
3 1496 1 1 18 CYS C C 6.234 -3.237 0.696 1.00 . A A . 18 CYS C 1 1
3 1497 1 1 18 CYS CA C 6.900 -1.864 0.735 1.00 . A A . 18 CYS CA 1 1
3 1498 1 1 18 CYS CB C 6.687 -1.221 2.107 1.00 . A A . 18 CYS CB 1 1
3 1499 1 1 18 CYS H H 5.426 -0.750 -0.297 1.00 . A A . 18 CYS H 1 1
3 1500 1 1 18 CYS HA H 7.959 -1.987 0.565 1.00 . A A . 18 CYS HA 1 1
3 1501 1 1 18 CYS HB2 H 7.021 -1.905 2.873 1.00 . A A . 18 CYS HB2 1 1
3 1502 1 1 18 CYS HB3 H 7.268 -0.313 2.164 1.00 . A A . 18 CYS HB3 1 1
3 1503 1 1 18 CYS N N 6.374 -1.002 -0.316 1.00 . A A . 18 CYS N 1 1
3 1504 1 1 18 CYS O O 6.872 -4.255 0.961 1.00 . A A . 18 CYS O 1 1
3 1505 1 1 18 CYS SG S 4.953 -0.794 2.466 1.00 . A A . 18 CYS SG 1 1
3 1506 1 1 19 GLY C C 3.234 -4.668 1.439 1.00 . A A . 19 GLY C 1 1
3 1507 1 1 19 GLY CA C 4.216 -4.507 0.296 1.00 . A A . 19 GLY CA 1 1
3 1508 1 1 19 GLY H H 4.490 -2.412 0.162 1.00 . A A . 19 GLY H 1 1
3 1509 1 1 19 GLY HA2 H 3.675 -4.545 -0.638 1.00 . A A . 19 GLY HA2 1 1
3 1510 1 1 19 GLY HA3 H 4.922 -5.325 0.325 1.00 . A A . 19 GLY HA3 1 1
3 1511 1 1 19 GLY N N 4.947 -3.255 0.363 1.00 . A A . 19 GLY N 1 1
3 1512 1 1 19 GLY O O 2.911 -5.787 1.838 1.00 . A A . 19 GLY O 1 1
3 1513 1 1 20 LYS C C 0.389 -3.800 2.569 1.00 . A A . 20 LYS C 1 1
3 1514 1 1 20 LYS CA C 1.808 -3.566 3.076 1.00 . A A . 20 LYS CA 1 1
3 1515 1 1 20 LYS CB C 1.873 -2.251 3.855 1.00 . A A . 20 LYS CB 1 1
3 1516 1 1 20 LYS CD C 3.015 -0.899 5.637 1.00 . A A . 20 LYS CD 1 1
3 1517 1 1 20 LYS CE C 4.054 -0.907 6.748 1.00 . A A . 20 LYS CE 1 1
3 1518 1 1 20 LYS CG C 2.868 -2.271 5.002 1.00 . A A . 20 LYS CG 1 1
3 1519 1 1 20 LYS H H 3.054 -2.684 1.609 1.00 . A A . 20 LYS H 1 1
3 1520 1 1 20 LYS HA H 2.080 -4.378 3.733 1.00 . A A . 20 LYS HA 1 1
3 1521 1 1 20 LYS HB2 H 2.153 -1.458 3.177 1.00 . A A . 20 LYS HB2 1 1
3 1522 1 1 20 LYS HB3 H 0.893 -2.037 4.259 1.00 . A A . 20 LYS HB3 1 1
3 1523 1 1 20 LYS HD2 H 3.321 -0.192 4.880 1.00 . A A . 20 LYS HD2 1 1
3 1524 1 1 20 LYS HD3 H 2.062 -0.598 6.049 1.00 . A A . 20 LYS HD3 1 1
3 1525 1 1 20 LYS HE2 H 5.004 -1.208 6.333 1.00 . A A . 20 LYS HE2 1 1
3 1526 1 1 20 LYS HE3 H 4.137 0.091 7.152 1.00 . A A . 20 LYS HE3 1 1
3 1527 1 1 20 LYS HG2 H 2.524 -2.968 5.752 1.00 . A A . 20 LYS HG2 1 1
3 1528 1 1 20 LYS HG3 H 3.830 -2.590 4.627 1.00 . A A . 20 LYS HG3 1 1
3 1529 1 1 20 LYS HZ1 H 2.825 -2.371 7.591 1.00 . A A . 20 LYS HZ1 1 1
3 1530 1 1 20 LYS HZ2 H 3.510 -1.317 8.723 1.00 . A A . 20 LYS HZ2 1 1
3 1531 1 1 20 LYS HZ3 H 4.457 -2.523 8.009 1.00 . A A . 20 LYS HZ3 1 1
3 1532 1 1 20 LYS N N 2.759 -3.547 1.970 1.00 . A A . 20 LYS N 1 1
3 1533 1 1 20 LYS NZ N 3.686 -1.845 7.844 1.00 . A A . 20 LYS NZ 1 1
3 1534 1 1 20 LYS O O 0.170 -3.995 1.373 1.00 . A A . 20 LYS O 1 1
3 1535 1 1 21 VAL C C -2.894 -3.156 4.019 1.00 . A A . 21 VAL C 1 1
3 1536 1 1 21 VAL CA C -1.973 -3.984 3.130 1.00 . A A . 21 VAL CA 1 1
3 1537 1 1 21 VAL CB C -2.367 -5.469 3.243 1.00 . A A . 21 VAL CB 1 1
3 1538 1 1 21 VAL CG1 C -3.843 -5.655 2.925 1.00 . A A . 21 VAL CG1 1 1
3 1539 1 1 21 VAL CG2 C -1.504 -6.320 2.325 1.00 . A A . 21 VAL CG2 1 1
3 1540 1 1 21 VAL H H -0.337 -3.617 4.423 1.00 . A A . 21 VAL H 1 1
3 1541 1 1 21 VAL HA H -2.106 -3.675 2.103 1.00 . A A . 21 VAL HA 1 1
3 1542 1 1 21 VAL HB H -2.198 -5.789 4.261 1.00 . A A . 21 VAL HB 1 1
3 1543 1 1 21 VAL HG11 H -4.430 -5.448 3.807 1.00 . A A . 21 VAL HG11 1 1
3 1544 1 1 21 VAL HG12 H -4.129 -4.979 2.133 1.00 . A A . 21 VAL HG12 1 1
3 1545 1 1 21 VAL HG13 H -4.017 -6.673 2.609 1.00 . A A . 21 VAL HG13 1 1
3 1546 1 1 21 VAL HG21 H -1.635 -5.997 1.304 1.00 . A A . 21 VAL HG21 1 1
3 1547 1 1 21 VAL HG22 H -0.467 -6.214 2.607 1.00 . A A . 21 VAL HG22 1 1
3 1548 1 1 21 VAL HG23 H -1.796 -7.357 2.414 1.00 . A A . 21 VAL HG23 1 1
3 1549 1 1 21 VAL N N -0.574 -3.777 3.485 1.00 . A A . 21 VAL N 1 1
3 1550 1 1 21 VAL O O -2.650 -3.009 5.217 1.00 . A A . 21 VAL O 1 1
3 1551 1 1 22 PHE C C -6.340 -2.118 3.731 1.00 . A A . 22 PHE C 1 1
3 1552 1 1 22 PHE CA C -4.911 -1.802 4.163 1.00 . A A . 22 PHE CA 1 1
3 1553 1 1 22 PHE CB C -4.620 -0.315 3.949 1.00 . A A . 22 PHE CB 1 1
3 1554 1 1 22 PHE CD1 C -2.346 -0.216 2.892 1.00 . A A . 22 PHE CD1 1 1
3 1555 1 1 22 PHE CD2 C -2.591 0.574 5.129 1.00 . A A . 22 PHE CD2 1 1
3 1556 1 1 22 PHE CE1 C -0.999 0.092 2.928 1.00 . A A . 22 PHE CE1 1 1
3 1557 1 1 22 PHE CE2 C -1.244 0.884 5.170 1.00 . A A . 22 PHE CE2 1 1
3 1558 1 1 22 PHE CG C -3.156 0.021 3.991 1.00 . A A . 22 PHE CG 1 1
3 1559 1 1 22 PHE CZ C -0.448 0.643 4.068 1.00 . A A . 22 PHE CZ 1 1
3 1560 1 1 22 PHE H H -4.093 -2.770 2.467 1.00 . A A . 22 PHE H 1 1
3 1561 1 1 22 PHE HA H -4.804 -2.034 5.211 1.00 . A A . 22 PHE HA 1 1
3 1562 1 1 22 PHE HB2 H -5.001 -0.015 2.985 1.00 . A A . 22 PHE HB2 1 1
3 1563 1 1 22 PHE HB3 H -5.115 0.256 4.721 1.00 . A A . 22 PHE HB3 1 1
3 1564 1 1 22 PHE HD1 H -2.776 -0.646 1.999 1.00 . A A . 22 PHE HD1 1 1
3 1565 1 1 22 PHE HD2 H -3.214 0.763 5.992 1.00 . A A . 22 PHE HD2 1 1
3 1566 1 1 22 PHE HE1 H -0.379 -0.097 2.065 1.00 . A A . 22 PHE HE1 1 1
3 1567 1 1 22 PHE HE2 H -0.817 1.315 6.063 1.00 . A A . 22 PHE HE2 1 1
3 1568 1 1 22 PHE HZ H 0.604 0.884 4.099 1.00 . A A . 22 PHE HZ 1 1
3 1569 1 1 22 PHE N N -3.953 -2.616 3.425 1.00 . A A . 22 PHE N 1 1
3 1570 1 1 22 PHE O O -6.573 -2.612 2.627 1.00 . A A . 22 PHE O 1 1
3 1571 1 1 23 THR C C -9.328 -0.921 3.568 1.00 . A A . 23 THR C 1 1
3 1572 1 1 23 THR CA C -8.701 -2.087 4.323 1.00 . A A . 23 THR CA 1 1
3 1573 1 1 23 THR CB C -9.502 -2.337 5.615 1.00 . A A . 23 THR CB 1 1
3 1574 1 1 23 THR CG2 C -10.973 -2.567 5.303 1.00 . A A . 23 THR CG2 1 1
3 1575 1 1 23 THR H H -7.046 -1.440 5.474 1.00 . A A . 23 THR H 1 1
3 1576 1 1 23 THR HA H -8.760 -2.974 3.710 1.00 . A A . 23 THR HA 1 1
3 1577 1 1 23 THR HB H -9.415 -1.466 6.249 1.00 . A A . 23 THR HB 1 1
3 1578 1 1 23 THR HG1 H -8.110 -3.254 6.669 1.00 . A A . 23 THR HG1 1 1
3 1579 1 1 23 THR HG21 H -11.442 -1.624 5.066 1.00 . A A . 23 THR HG21 1 1
3 1580 1 1 23 THR HG22 H -11.459 -3.004 6.163 1.00 . A A . 23 THR HG22 1 1
3 1581 1 1 23 THR HG23 H -11.062 -3.236 4.460 1.00 . A A . 23 THR HG23 1 1
3 1582 1 1 23 THR N N -7.295 -1.832 4.611 1.00 . A A . 23 THR N 1 1
3 1583 1 1 23 THR O O -10.213 -1.114 2.735 1.00 . A A . 23 THR O 1 1
3 1584 1 1 23 THR OG1 O -8.973 -3.473 6.307 1.00 . A A . 23 THR OG1 1 1
3 1585 1 1 24 GLN C C -8.303 2.147 2.356 1.00 . A A . 24 GLN C 1 1
3 1586 1 1 24 GLN CA C -9.379 1.486 3.211 1.00 . A A . 24 GLN CA 1 1
3 1587 1 1 24 GLN CB C -9.899 2.477 4.254 1.00 . A A . 24 GLN CB 1 1
3 1588 1 1 24 GLN CD C -12.133 2.935 3.168 1.00 . A A . 24 GLN CD 1 1
3 1589 1 1 24 GLN CG C -10.836 3.528 3.681 1.00 . A A . 24 GLN CG 1 1
3 1590 1 1 24 GLN H H -8.157 0.378 4.536 1.00 . A A . 24 GLN H 1 1
3 1591 1 1 24 GLN HA H -10.197 1.188 2.572 1.00 . A A . 24 GLN HA 1 1
3 1592 1 1 24 GLN HB2 H -10.429 1.931 5.019 1.00 . A A . 24 GLN HB2 1 1
3 1593 1 1 24 GLN HB3 H -9.057 2.984 4.702 1.00 . A A . 24 GLN HB3 1 1
3 1594 1 1 24 GLN HE21 H -11.750 3.615 1.339 1.00 . A A . 24 GLN HE21 1 1
3 1595 1 1 24 GLN HE22 H -13.230 2.743 1.521 1.00 . A A . 24 GLN HE22 1 1
3 1596 1 1 24 GLN HG2 H -11.067 4.246 4.454 1.00 . A A . 24 GLN HG2 1 1
3 1597 1 1 24 GLN HG3 H -10.338 4.028 2.864 1.00 . A A . 24 GLN HG3 1 1
3 1598 1 1 24 GLN N N -8.863 0.289 3.864 1.00 . A A . 24 GLN N 1 1
3 1599 1 1 24 GLN NE2 N -12.399 3.116 1.880 1.00 . A A . 24 GLN NE2 1 1
3 1600 1 1 24 GLN O O -7.110 1.965 2.592 1.00 . A A . 24 GLN O 1 1
3 1601 1 1 24 GLN OE1 O -12.889 2.321 3.921 1.00 . A A . 24 GLN OE1 1 1
3 1602 1 1 25 ASN C C -7.031 4.681 1.217 1.00 . A A . 25 ASN C 1 1
3 1603 1 1 25 ASN CA C -7.808 3.602 0.468 1.00 . A A . 25 ASN CA 1 1
3 1604 1 1 25 ASN CB C -8.565 4.226 -0.706 1.00 . A A . 25 ASN CB 1 1
3 1605 1 1 25 ASN CG C -7.666 5.067 -1.592 1.00 . A A . 25 ASN CG 1 1
3 1606 1 1 25 ASN H H -9.699 3.021 1.221 1.00 . A A . 25 ASN H 1 1
3 1607 1 1 25 ASN HA H -7.110 2.871 0.088 1.00 . A A . 25 ASN HA 1 1
3 1608 1 1 25 ASN HB2 H -8.995 3.438 -1.307 1.00 . A A . 25 ASN HB2 1 1
3 1609 1 1 25 ASN HB3 H -9.355 4.855 -0.324 1.00 . A A . 25 ASN HB3 1 1
3 1610 1 1 25 ASN HD21 H -6.642 3.449 -2.131 1.00 . A A . 25 ASN HD21 1 1
3 1611 1 1 25 ASN HD22 H -6.116 4.939 -2.830 1.00 . A A . 25 ASN HD22 1 1
3 1612 1 1 25 ASN N N -8.734 2.915 1.360 1.00 . A A . 25 ASN N 1 1
3 1613 1 1 25 ASN ND2 N -6.712 4.420 -2.251 1.00 . A A . 25 ASN ND2 1 1
3 1614 1 1 25 ASN O O -5.806 4.754 1.126 1.00 . A A . 25 ASN O 1 1
3 1615 1 1 25 ASN OD1 O -7.828 6.284 -1.682 1.00 . A A . 25 ASN OD1 1 1
3 1616 1 1 26 SER C C -5.922 6.080 3.497 1.00 . A A . 26 SER C 1 1
3 1617 1 1 26 SER CA C -7.132 6.592 2.722 1.00 . A A . 26 SER CA 1 1
3 1618 1 1 26 SER CB C -8.146 7.211 3.686 1.00 . A A . 26 SER CB 1 1
3 1619 1 1 26 SER H H -8.726 5.405 1.991 1.00 . A A . 26 SER H 1 1
3 1620 1 1 26 SER HA H -6.805 7.347 2.023 1.00 . A A . 26 SER HA 1 1
3 1621 1 1 26 SER HB2 H -8.576 6.435 4.300 1.00 . A A . 26 SER HB2 1 1
3 1622 1 1 26 SER HB3 H -7.645 7.932 4.316 1.00 . A A . 26 SER HB3 1 1
3 1623 1 1 26 SER HG H -9.860 8.156 3.601 1.00 . A A . 26 SER HG 1 1
3 1624 1 1 26 SER N N -7.753 5.515 1.959 1.00 . A A . 26 SER N 1 1
3 1625 1 1 26 SER O O -4.846 6.679 3.457 1.00 . A A . 26 SER O 1 1
3 1626 1 1 26 SER OG O -9.186 7.866 2.981 1.00 . A A . 26 SER OG 1 1
3 1627 1 1 27 HIS C C -3.815 4.084 4.113 1.00 . A A . 27 HIS C 1 1
3 1628 1 1 27 HIS CA C -5.029 4.376 4.989 1.00 . A A . 27 HIS CA 1 1
3 1629 1 1 27 HIS CB C -5.509 3.090 5.661 1.00 . A A . 27 HIS CB 1 1
3 1630 1 1 27 HIS CD2 C -7.430 4.357 6.858 1.00 . A A . 27 HIS CD2 1 1
3 1631 1 1 27 HIS CE1 C -8.659 2.628 7.411 1.00 . A A . 27 HIS CE1 1 1
3 1632 1 1 27 HIS CG C -6.799 3.248 6.406 1.00 . A A . 27 HIS CG 1 1
3 1633 1 1 27 HIS H H -6.986 4.539 4.196 1.00 . A A . 27 HIS H 1 1
3 1634 1 1 27 HIS HA H -4.745 5.086 5.751 1.00 . A A . 27 HIS HA 1 1
3 1635 1 1 27 HIS HB2 H -5.654 2.330 4.907 1.00 . A A . 27 HIS HB2 1 1
3 1636 1 1 27 HIS HB3 H -4.759 2.756 6.363 1.00 . A A . 27 HIS HB3 1 1
3 1637 1 1 27 HIS HD1 H -7.407 1.239 6.584 1.00 . A A . 27 HIS HD1 1 1
3 1638 1 1 27 HIS HD2 H -7.090 5.378 6.750 1.00 . A A . 27 HIS HD2 1 1
3 1639 1 1 27 HIS HE1 H -9.457 2.021 7.813 1.00 . A A . 27 HIS HE1 1 1
3 1640 1 1 27 HIS N N -6.106 4.970 4.204 1.00 . A A . 27 HIS N 1 1
3 1641 1 1 27 HIS ND1 N -7.594 2.182 6.770 1.00 . A A . 27 HIS ND1 1 1
3 1642 1 1 27 HIS NE2 N -8.584 3.945 7.478 1.00 . A A . 27 HIS NE2 1 1
3 1643 1 1 27 HIS O O -2.674 4.302 4.522 1.00 . A A . 27 HIS O 1 1
3 1644 1 1 28 LEU C C -2.397 4.533 1.370 1.00 . A A . 28 LEU C 1 1
3 1645 1 1 28 LEU CA C -2.995 3.265 1.972 1.00 . A A . 28 LEU CA 1 1
3 1646 1 1 28 LEU CB C -3.519 2.356 0.859 1.00 . A A . 28 LEU CB 1 1
3 1647 1 1 28 LEU CD1 C -1.292 1.698 -0.086 1.00 . A A . 28 LEU CD1 1 1
3 1648 1 1 28 LEU CD2 C -3.359 1.453 -1.474 1.00 . A A . 28 LEU CD2 1 1
3 1649 1 1 28 LEU CG C -2.661 2.280 -0.405 1.00 . A A . 28 LEU CG 1 1
3 1650 1 1 28 LEU H H -4.997 3.436 2.637 1.00 . A A . 28 LEU H 1 1
3 1651 1 1 28 LEU HA H -2.225 2.743 2.520 1.00 . A A . 28 LEU HA 1 1
3 1652 1 1 28 LEU HB2 H -3.605 1.358 1.260 1.00 . A A . 28 LEU HB2 1 1
3 1653 1 1 28 LEU HB3 H -4.498 2.714 0.574 1.00 . A A . 28 LEU HB3 1 1
3 1654 1 1 28 LEU HD11 H -0.530 2.278 -0.584 1.00 . A A . 28 LEU HD11 1 1
3 1655 1 1 28 LEU HD12 H -1.248 0.675 -0.430 1.00 . A A . 28 LEU HD12 1 1
3 1656 1 1 28 LEU HD13 H -1.129 1.726 0.981 1.00 . A A . 28 LEU HD13 1 1
3 1657 1 1 28 LEU HD21 H -3.163 1.881 -2.446 1.00 . A A . 28 LEU HD21 1 1
3 1658 1 1 28 LEU HD22 H -4.423 1.450 -1.289 1.00 . A A . 28 LEU HD22 1 1
3 1659 1 1 28 LEU HD23 H -2.986 0.439 -1.445 1.00 . A A . 28 LEU HD23 1 1
3 1660 1 1 28 LEU HG H -2.515 3.278 -0.794 1.00 . A A . 28 LEU HG 1 1
3 1661 1 1 28 LEU N N -4.068 3.589 2.906 1.00 . A A . 28 LEU N 1 1
3 1662 1 1 28 LEU O O -1.253 4.887 1.654 1.00 . A A . 28 LEU O 1 1
3 1663 1 1 29 ALA C C -1.921 7.300 0.869 1.00 . A A . 29 ALA C 1 1
3 1664 1 1 29 ALA CA C -2.729 6.444 -0.100 1.00 . A A . 29 ALA CA 1 1
3 1665 1 1 29 ALA CB C -3.918 7.227 -0.635 1.00 . A A . 29 ALA CB 1 1
3 1666 1 1 29 ALA H H -4.082 4.880 0.351 1.00 . A A . 29 ALA H 1 1
3 1667 1 1 29 ALA HA H -2.101 6.174 -0.937 1.00 . A A . 29 ALA HA 1 1
3 1668 1 1 29 ALA HB1 H -3.679 7.622 -1.611 1.00 . A A . 29 ALA HB1 1 1
3 1669 1 1 29 ALA HB2 H -4.775 6.573 -0.710 1.00 . A A . 29 ALA HB2 1 1
3 1670 1 1 29 ALA HB3 H -4.145 8.041 0.038 1.00 . A A . 29 ALA HB3 1 1
3 1671 1 1 29 ALA N N -3.179 5.213 0.539 1.00 . A A . 29 ALA N 1 1
3 1672 1 1 29 ALA O O -0.818 7.745 0.548 1.00 . A A . 29 ALA O 1 1
3 1673 1 1 30 ARG C C -0.511 7.671 3.523 1.00 . A A . 30 ARG C 1 1
3 1674 1 1 30 ARG CA C -1.807 8.335 3.069 1.00 . A A . 30 ARG CA 1 1
3 1675 1 1 30 ARG CB C -2.730 8.550 4.270 1.00 . A A . 30 ARG CB 1 1
3 1676 1 1 30 ARG CD C -3.594 7.692 6.468 1.00 . A A . 30 ARG CD 1 1
3 1677 1 1 30 ARG CG C -2.599 7.477 5.338 1.00 . A A . 30 ARG CG 1 1
3 1678 1 1 30 ARG CZ C -3.983 9.391 8.202 1.00 . A A . 30 ARG CZ 1 1
3 1679 1 1 30 ARG H H -3.357 7.147 2.251 1.00 . A A . 30 ARG H 1 1
3 1680 1 1 30 ARG HA H -1.573 9.293 2.630 1.00 . A A . 30 ARG HA 1 1
3 1681 1 1 30 ARG HB2 H -2.500 9.505 4.719 1.00 . A A . 30 ARG HB2 1 1
3 1682 1 1 30 ARG HB3 H -3.753 8.560 3.925 1.00 . A A . 30 ARG HB3 1 1
3 1683 1 1 30 ARG HD2 H -4.546 7.973 6.043 1.00 . A A . 30 ARG HD2 1 1
3 1684 1 1 30 ARG HD3 H -3.703 6.767 7.014 1.00 . A A . 30 ARG HD3 1 1
3 1685 1 1 30 ARG HE H -2.206 8.966 7.401 1.00 . A A . 30 ARG HE 1 1
3 1686 1 1 30 ARG HG2 H -2.782 6.512 4.891 1.00 . A A . 30 ARG HG2 1 1
3 1687 1 1 30 ARG HG3 H -1.598 7.505 5.742 1.00 . A A . 30 ARG HG3 1 1
3 1688 1 1 30 ARG HH11 H -5.635 8.397 7.600 1.00 . A A . 30 ARG HH11 1 1
3 1689 1 1 30 ARG HH12 H -5.895 9.597 8.822 1.00 . A A . 30 ARG HH12 1 1
3 1690 1 1 30 ARG HH21 H -2.536 10.549 9.010 1.00 . A A . 30 ARG HH21 1 1
3 1691 1 1 30 ARG HH22 H -4.132 10.821 9.623 1.00 . A A . 30 ARG HH22 1 1
3 1692 1 1 30 ARG N N -2.476 7.529 2.054 1.00 . A A . 30 ARG N 1 1
3 1693 1 1 30 ARG NE N -3.159 8.739 7.389 1.00 . A A . 30 ARG NE 1 1
3 1694 1 1 30 ARG NH1 N -5.278 9.105 8.208 1.00 . A A . 30 ARG NH1 1 1
3 1695 1 1 30 ARG NH2 N -3.512 10.331 9.011 1.00 . A A . 30 ARG NH2 1 1
3 1696 1 1 30 ARG O O 0.474 8.347 3.822 1.00 . A A . 30 ARG O 1 1
3 1697 1 1 31 HIS C C 1.796 5.755 2.988 1.00 . A A . 31 HIS C 1 1
3 1698 1 1 31 HIS CA C 0.658 5.586 3.989 1.00 . A A . 31 HIS CA 1 1
3 1699 1 1 31 HIS CB C 0.311 4.105 4.140 1.00 . A A . 31 HIS CB 1 1
3 1700 1 1 31 HIS CD2 C 1.844 2.452 2.858 1.00 . A A . 31 HIS CD2 1 1
3 1701 1 1 31 HIS CE1 C 3.335 2.114 4.429 1.00 . A A . 31 HIS CE1 1 1
3 1702 1 1 31 HIS CG C 1.479 3.192 3.931 1.00 . A A . 31 HIS CG 1 1
3 1703 1 1 31 HIS H H -1.333 5.859 3.321 1.00 . A A . 31 HIS H 1 1
3 1704 1 1 31 HIS HA H 0.977 5.971 4.946 1.00 . A A . 31 HIS HA 1 1
3 1705 1 1 31 HIS HB2 H -0.072 3.931 5.135 1.00 . A A . 31 HIS HB2 1 1
3 1706 1 1 31 HIS HB3 H -0.449 3.844 3.417 1.00 . A A . 31 HIS HB3 1 1
3 1707 1 1 31 HIS HD1 H 2.448 3.352 5.795 1.00 . A A . 31 HIS HD1 1 1
3 1708 1 1 31 HIS HD2 H 1.322 2.391 1.913 1.00 . A A . 31 HIS HD2 1 1
3 1709 1 1 31 HIS HE1 H 4.199 1.749 4.964 1.00 . A A . 31 HIS HE1 1 1
3 1710 1 1 31 HIS N N -0.518 6.342 3.572 1.00 . A A . 31 HIS N 1 1
3 1711 1 1 31 HIS ND1 N 2.433 2.957 4.899 1.00 . A A . 31 HIS ND1 1 1
3 1712 1 1 31 HIS NE2 N 3.000 1.791 3.193 1.00 . A A . 31 HIS NE2 1 1
3 1713 1 1 31 HIS O O 2.937 6.019 3.368 1.00 . A A . 31 HIS O 1 1
3 1714 1 1 32 ARG C C 3.300 7.004 0.839 1.00 . A A . 32 ARG C 1 1
3 1715 1 1 32 ARG CA C 2.475 5.734 0.651 1.00 . A A . 32 ARG CA 1 1
3 1716 1 1 32 ARG CB C 1.796 5.752 -0.720 1.00 . A A . 32 ARG CB 1 1
3 1717 1 1 32 ARG CD C 0.769 4.361 -2.545 1.00 . A A . 32 ARG CD 1 1
3 1718 1 1 32 ARG CG C 1.069 4.460 -1.057 1.00 . A A . 32 ARG CG 1 1
3 1719 1 1 32 ARG CZ C 1.950 3.837 -4.636 1.00 . A A . 32 ARG CZ 1 1
3 1720 1 1 32 ARG H H 0.552 5.391 1.465 1.00 . A A . 32 ARG H 1 1
3 1721 1 1 32 ARG HA H 3.133 4.880 0.706 1.00 . A A . 32 ARG HA 1 1
3 1722 1 1 32 ARG HB2 H 1.080 6.559 -0.744 1.00 . A A . 32 ARG HB2 1 1
3 1723 1 1 32 ARG HB3 H 2.547 5.924 -1.477 1.00 . A A . 32 ARG HB3 1 1
3 1724 1 1 32 ARG HD2 H 0.028 3.591 -2.699 1.00 . A A . 32 ARG HD2 1 1
3 1725 1 1 32 ARG HD3 H 0.378 5.309 -2.883 1.00 . A A . 32 ARG HD3 1 1
3 1726 1 1 32 ARG HE H 2.811 3.958 -2.841 1.00 . A A . 32 ARG HE 1 1
3 1727 1 1 32 ARG HG2 H 1.688 3.623 -0.769 1.00 . A A . 32 ARG HG2 1 1
3 1728 1 1 32 ARG HG3 H 0.139 4.429 -0.508 1.00 . A A . 32 ARG HG3 1 1
3 1729 1 1 32 ARG HH11 H -0.034 4.156 -4.837 1.00 . A A . 32 ARG HH11 1 1
3 1730 1 1 32 ARG HH12 H 0.810 3.785 -6.304 1.00 . A A . 32 ARG HH12 1 1
3 1731 1 1 32 ARG HH21 H 3.934 3.469 -4.765 1.00 . A A . 32 ARG HH21 1 1
3 1732 1 1 32 ARG HH22 H 3.067 3.394 -6.262 1.00 . A A . 32 ARG HH22 1 1
3 1733 1 1 32 ARG N N 1.478 5.600 1.707 1.00 . A A . 32 ARG N 1 1
3 1734 1 1 32 ARG NE N 1.961 4.034 -3.322 1.00 . A A . 32 ARG NE 1 1
3 1735 1 1 32 ARG NH1 N 0.815 3.933 -5.315 1.00 . A A . 32 ARG NH1 1 1
3 1736 1 1 32 ARG NH2 N 3.076 3.543 -5.273 1.00 . A A . 32 ARG NH2 1 1
3 1737 1 1 32 ARG O O 4.399 7.127 0.300 1.00 . A A . 32 ARG O 1 1
3 1738 1 1 33 GLY C C 4.814 8.982 2.500 1.00 . A A . 33 GLY C 1 1
3 1739 1 1 33 GLY CA C 3.459 9.193 1.852 1.00 . A A . 33 GLY CA 1 1
3 1740 1 1 33 GLY H H 1.881 7.791 2.011 1.00 . A A . 33 GLY H 1 1
3 1741 1 1 33 GLY HA2 H 3.598 9.706 0.912 1.00 . A A . 33 GLY HA2 1 1
3 1742 1 1 33 GLY HA3 H 2.855 9.809 2.502 1.00 . A A . 33 GLY HA3 1 1
3 1743 1 1 33 GLY N N 2.760 7.945 1.607 1.00 . A A . 33 GLY N 1 1
3 1744 1 1 33 GLY O O 5.780 9.670 2.171 1.00 . A A . 33 GLY O 1 1
3 1745 1 1 34 ILE C C 7.259 7.458 3.130 1.00 . A A . 34 ILE C 1 1
3 1746 1 1 34 ILE CA C 6.129 7.729 4.118 1.00 . A A . 34 ILE CA 1 1
3 1747 1 1 34 ILE CB C 5.975 6.514 5.051 1.00 . A A . 34 ILE CB 1 1
3 1748 1 1 34 ILE CD1 C 5.907 3.970 5.079 1.00 . A A . 34 ILE CD1 1 1
3 1749 1 1 34 ILE CG1 C 5.887 5.224 4.233 1.00 . A A . 34 ILE CG1 1 1
3 1750 1 1 34 ILE CG2 C 4.745 6.674 5.932 1.00 . A A . 34 ILE CG2 1 1
3 1751 1 1 34 ILE H H 4.079 7.514 3.641 1.00 . A A . 34 ILE H 1 1
3 1752 1 1 34 ILE HA H 6.390 8.589 4.719 1.00 . A A . 34 ILE HA 1 1
3 1753 1 1 34 ILE HB H 6.843 6.467 5.691 1.00 . A A . 34 ILE HB 1 1
3 1754 1 1 34 ILE HD11 H 6.431 3.187 4.549 1.00 . A A . 34 ILE HD11 1 1
3 1755 1 1 34 ILE HD12 H 6.413 4.172 6.011 1.00 . A A . 34 ILE HD12 1 1
3 1756 1 1 34 ILE HD13 H 4.895 3.653 5.279 1.00 . A A . 34 ILE HD13 1 1
3 1757 1 1 34 ILE HG12 H 4.970 5.226 3.666 1.00 . A A . 34 ILE HG12 1 1
3 1758 1 1 34 ILE HG13 H 6.726 5.180 3.553 1.00 . A A . 34 ILE HG13 1 1
3 1759 1 1 34 ILE HG21 H 4.894 6.140 6.858 1.00 . A A . 34 ILE HG21 1 1
3 1760 1 1 34 ILE HG22 H 4.588 7.722 6.142 1.00 . A A . 34 ILE HG22 1 1
3 1761 1 1 34 ILE HG23 H 3.882 6.276 5.421 1.00 . A A . 34 ILE HG23 1 1
3 1762 1 1 34 ILE N N 4.884 8.029 3.423 1.00 . A A . 34 ILE N 1 1
3 1763 1 1 34 ILE O O 8.431 7.679 3.435 1.00 . A A . 34 ILE O 1 1
3 1764 1 1 35 HIS C C 8.179 7.918 0.068 1.00 . A A . 35 HIS C 1 1
3 1765 1 1 35 HIS CA C 7.881 6.680 0.909 1.00 . A A . 35 HIS CA 1 1
3 1766 1 1 35 HIS CB C 7.380 5.548 0.012 1.00 . A A . 35 HIS CB 1 1
3 1767 1 1 35 HIS CD2 C 5.813 3.651 0.834 1.00 . A A . 35 HIS CD2 1 1
3 1768 1 1 35 HIS CE1 C 7.246 2.579 2.101 1.00 . A A . 35 HIS CE1 1 1
3 1769 1 1 35 HIS CG C 6.992 4.313 0.765 1.00 . A A . 35 HIS CG 1 1
3 1770 1 1 35 HIS H H 5.948 6.824 1.760 1.00 . A A . 35 HIS H 1 1
3 1771 1 1 35 HIS HA H 8.791 6.364 1.397 1.00 . A A . 35 HIS HA 1 1
3 1772 1 1 35 HIS HB2 H 6.513 5.888 -0.535 1.00 . A A . 35 HIS HB2 1 1
3 1773 1 1 35 HIS HB3 H 8.159 5.280 -0.688 1.00 . A A . 35 HIS HB3 1 1
3 1774 1 1 35 HIS HD1 H 8.807 3.848 1.729 1.00 . A A . 35 HIS HD1 1 1
3 1775 1 1 35 HIS HD2 H 4.897 3.917 0.325 1.00 . A A . 35 HIS HD2 1 1
3 1776 1 1 35 HIS HE1 H 7.682 1.855 2.773 1.00 . A A . 35 HIS HE1 1 1
3 1777 1 1 35 HIS N N 6.898 6.979 1.944 1.00 . A A . 35 HIS N 1 1
3 1778 1 1 35 HIS ND1 N 7.868 3.617 1.571 1.00 . A A . 35 HIS ND1 1 1
3 1779 1 1 35 HIS NE2 N 5.997 2.578 1.670 1.00 . A A . 35 HIS NE2 1 1
3 1780 1 1 35 HIS O O 9.336 8.213 -0.233 1.00 . A A . 35 HIS O 1 1
3 1781 1 1 36 THR C C 6.237 10.891 -0.735 1.00 . A A . 36 THR C 1 1
3 1782 1 1 36 THR CA C 7.276 9.842 -1.116 1.00 . A A . 36 THR CA 1 1
3 1783 1 1 36 THR CB C 7.147 9.531 -2.619 1.00 . A A . 36 THR CB 1 1
3 1784 1 1 36 THR CG2 C 8.212 8.537 -3.059 1.00 . A A . 36 THR CG2 1 1
3 1785 1 1 36 THR H H 6.231 8.351 -0.037 1.00 . A A . 36 THR H 1 1
3 1786 1 1 36 THR HA H 8.262 10.245 -0.936 1.00 . A A . 36 THR HA 1 1
3 1787 1 1 36 THR HB H 7.280 10.448 -3.174 1.00 . A A . 36 THR HB 1 1
3 1788 1 1 36 THR HG1 H 5.514 9.383 -3.714 1.00 . A A . 36 THR HG1 1 1
3 1789 1 1 36 THR HG21 H 7.988 7.565 -2.646 1.00 . A A . 36 THR HG21 1 1
3 1790 1 1 36 THR HG22 H 9.178 8.864 -2.705 1.00 . A A . 36 THR HG22 1 1
3 1791 1 1 36 THR HG23 H 8.224 8.476 -4.137 1.00 . A A . 36 THR HG23 1 1
3 1792 1 1 36 THR N N 7.127 8.638 -0.309 1.00 . A A . 36 THR N 1 1
3 1793 1 1 36 THR O O 5.059 10.580 -0.568 1.00 . A A . 36 THR O 1 1
3 1794 1 1 36 THR OG1 O 5.847 9.000 -2.899 1.00 . A A . 36 THR OG1 1 1
3 1795 1 1 37 GLY C C 5.864 14.387 -1.196 1.00 . A A . 37 GLY C 1 1
3 1796 1 1 37 GLY CA C 5.777 13.213 -0.241 1.00 . A A . 37 GLY CA 1 1
3 1797 1 1 37 GLY H H 7.632 12.327 -0.747 1.00 . A A . 37 GLY H 1 1
3 1798 1 1 37 GLY HA2 H 4.766 12.834 -0.244 1.00 . A A . 37 GLY HA2 1 1
3 1799 1 1 37 GLY HA3 H 6.020 13.555 0.754 1.00 . A A . 37 GLY HA3 1 1
3 1800 1 1 37 GLY N N 6.682 12.137 -0.601 1.00 . A A . 37 GLY N 1 1
3 1801 1 1 37 GLY O O 6.954 14.774 -1.616 1.00 . A A . 37 GLY O 1 1
3 1802 1 1 38 GLU C C 5.764 17.097 -2.129 1.00 . A A . 38 GLU C 1 1
3 1803 1 1 38 GLU CA C 4.664 16.090 -2.454 1.00 . A A . 38 GLU CA 1 1
3 1804 1 1 38 GLU CB C 3.296 16.772 -2.384 1.00 . A A . 38 GLU CB 1 1
3 1805 1 1 38 GLU CD C 1.484 15.026 -2.612 1.00 . A A . 38 GLU CD 1 1
3 1806 1 1 38 GLU CG C 2.255 16.141 -3.293 1.00 . A A . 38 GLU CG 1 1
3 1807 1 1 38 GLU H H 3.876 14.601 -1.172 1.00 . A A . 38 GLU H 1 1
3 1808 1 1 38 GLU HA H 4.819 15.717 -3.455 1.00 . A A . 38 GLU HA 1 1
3 1809 1 1 38 GLU HB2 H 2.935 16.723 -1.368 1.00 . A A . 38 GLU HB2 1 1
3 1810 1 1 38 GLU HB3 H 3.409 17.808 -2.667 1.00 . A A . 38 GLU HB3 1 1
3 1811 1 1 38 GLU HG2 H 1.556 16.903 -3.602 1.00 . A A . 38 GLU HG2 1 1
3 1812 1 1 38 GLU HG3 H 2.752 15.736 -4.162 1.00 . A A . 38 GLU HG3 1 1
3 1813 1 1 38 GLU N N 4.712 14.954 -1.541 1.00 . A A . 38 GLU N 1 1
3 1814 1 1 38 GLU O O 5.761 17.715 -1.065 1.00 . A A . 38 GLU O 1 1
3 1815 1 1 38 GLU OE1 O 0.453 15.323 -1.973 1.00 . A A . 38 GLU OE1 1 1
3 1816 1 1 38 GLU OE2 O 1.913 13.858 -2.717 1.00 . A A . 38 GLU OE2 1 1
3 1817 1 1 39 LYS C C 7.317 19.510 -2.289 1.00 . A A . 39 LYS C 1 1
3 1818 1 1 39 LYS CA C 7.811 18.187 -2.869 1.00 . A A . 39 LYS CA 1 1
3 1819 1 1 39 LYS CB C 8.524 18.436 -4.200 1.00 . A A . 39 LYS CB 1 1
3 1820 1 1 39 LYS CD C 10.660 17.128 -4.006 1.00 . A A . 39 LYS CD 1 1
3 1821 1 1 39 LYS CE C 11.663 16.364 -4.856 1.00 . A A . 39 LYS CE 1 1
3 1822 1 1 39 LYS CG C 9.312 17.238 -4.700 1.00 . A A . 39 LYS CG 1 1
3 1823 1 1 39 LYS H H 6.653 16.734 -3.883 1.00 . A A . 39 LYS H 1 1
3 1824 1 1 39 LYS HA H 8.507 17.742 -2.175 1.00 . A A . 39 LYS HA 1 1
3 1825 1 1 39 LYS HB2 H 7.787 18.693 -4.946 1.00 . A A . 39 LYS HB2 1 1
3 1826 1 1 39 LYS HB3 H 9.207 19.265 -4.079 1.00 . A A . 39 LYS HB3 1 1
3 1827 1 1 39 LYS HD2 H 11.043 18.121 -3.823 1.00 . A A . 39 LYS HD2 1 1
3 1828 1 1 39 LYS HD3 H 10.529 16.610 -3.066 1.00 . A A . 39 LYS HD3 1 1
3 1829 1 1 39 LYS HE2 H 11.140 15.595 -5.404 1.00 . A A . 39 LYS HE2 1 1
3 1830 1 1 39 LYS HE3 H 12.123 17.051 -5.551 1.00 . A A . 39 LYS HE3 1 1
3 1831 1 1 39 LYS HG2 H 8.746 16.339 -4.507 1.00 . A A . 39 LYS HG2 1 1
3 1832 1 1 39 LYS HG3 H 9.473 17.343 -5.764 1.00 . A A . 39 LYS HG3 1 1
3 1833 1 1 39 LYS HZ1 H 12.551 15.919 -3.018 1.00 . A A . 39 LYS HZ1 1 1
3 1834 1 1 39 LYS HZ2 H 13.657 16.115 -4.284 1.00 . A A . 39 LYS HZ2 1 1
3 1835 1 1 39 LYS HZ3 H 12.733 14.702 -4.180 1.00 . A A . 39 LYS HZ3 1 1
3 1836 1 1 39 LYS N N 6.704 17.256 -3.054 1.00 . A A . 39 LYS N 1 1
3 1837 1 1 39 LYS NZ N 12.725 15.731 -4.026 1.00 . A A . 39 LYS NZ 1 1
3 1838 1 1 39 LYS O O 6.163 19.900 -2.466 1.00 . A A . 39 LYS O 1 1
3 1839 1 1 40 PRO C C 7.687 22.610 -1.999 1.00 . A A . 40 PRO C 1 1
3 1840 1 1 40 PRO CA C 7.890 21.507 -0.965 1.00 . A A . 40 PRO CA 1 1
3 1841 1 1 40 PRO CB C 9.118 21.803 -0.101 1.00 . A A . 40 PRO CB 1 1
3 1842 1 1 40 PRO CD C 9.605 19.812 -1.332 1.00 . A A . 40 PRO CD 1 1
3 1843 1 1 40 PRO CG C 10.228 21.051 -0.751 1.00 . A A . 40 PRO CG 1 1
3 1844 1 1 40 PRO HA H 7.014 21.439 -0.337 1.00 . A A . 40 PRO HA 1 1
3 1845 1 1 40 PRO HB2 H 9.310 22.867 -0.096 1.00 . A A . 40 PRO HB2 1 1
3 1846 1 1 40 PRO HB3 H 8.945 21.458 0.907 1.00 . A A . 40 PRO HB3 1 1
3 1847 1 1 40 PRO HD2 H 10.098 19.538 -2.253 1.00 . A A . 40 PRO HD2 1 1
3 1848 1 1 40 PRO HD3 H 9.648 19.000 -0.622 1.00 . A A . 40 PRO HD3 1 1
3 1849 1 1 40 PRO HG2 H 10.670 21.651 -1.532 1.00 . A A . 40 PRO HG2 1 1
3 1850 1 1 40 PRO HG3 H 10.972 20.786 -0.014 1.00 . A A . 40 PRO HG3 1 1
3 1851 1 1 40 PRO N N 8.211 20.217 -1.583 1.00 . A A . 40 PRO N 1 1
3 1852 1 1 40 PRO O O 7.324 23.735 -1.657 1.00 . A A . 40 PRO O 1 1
3 1853 1 1 41 SER C C 6.297 23.498 -4.644 1.00 . A A . 41 SER C 1 1
3 1854 1 1 41 SER CA C 7.772 23.244 -4.348 1.00 . A A . 41 SER CA 1 1
3 1855 1 1 41 SER CB C 8.477 22.742 -5.609 1.00 . A A . 41 SER CB 1 1
3 1856 1 1 41 SER H H 8.212 21.366 -3.474 1.00 . A A . 41 SER H 1 1
3 1857 1 1 41 SER HA H 8.229 24.170 -4.034 1.00 . A A . 41 SER HA 1 1
3 1858 1 1 41 SER HB2 H 9.367 22.198 -5.328 1.00 . A A . 41 SER HB2 1 1
3 1859 1 1 41 SER HB3 H 7.812 22.087 -6.154 1.00 . A A . 41 SER HB3 1 1
3 1860 1 1 41 SER HG H 8.952 24.616 -5.923 1.00 . A A . 41 SER HG 1 1
3 1861 1 1 41 SER N N 7.925 22.280 -3.264 1.00 . A A . 41 SER N 1 1
3 1862 1 1 41 SER O O 5.579 22.606 -5.094 1.00 . A A . 41 SER O 1 1
3 1863 1 1 41 SER OG O 8.847 23.820 -6.450 1.00 . A A . 41 SER OG 1 1
3 1864 1 1 42 GLY C C 4.171 26.530 -4.317 1.00 . A A . 42 GLY C 1 1
3 1865 1 1 42 GLY CA C 4.465 25.077 -4.631 1.00 . A A . 42 GLY CA 1 1
3 1866 1 1 42 GLY H H 6.469 25.396 -4.029 1.00 . A A . 42 GLY H 1 1
3 1867 1 1 42 GLY HA2 H 4.235 24.890 -5.670 1.00 . A A . 42 GLY HA2 1 1
3 1868 1 1 42 GLY HA3 H 3.833 24.453 -4.016 1.00 . A A . 42 GLY HA3 1 1
3 1869 1 1 42 GLY N N 5.851 24.725 -4.387 1.00 . A A . 42 GLY N 1 1
3 1870 1 1 42 GLY O O 5.066 27.375 -4.291 1.00 . A A . 42 GLY O 1 1
3 1871 1 1 43 PRO C C 2.925 28.658 -2.379 1.00 . A A . 43 PRO C 1 1
3 1872 1 1 43 PRO CA C 2.450 28.201 -3.754 1.00 . A A . 43 PRO CA 1 1
3 1873 1 1 43 PRO CB C 0.923 28.098 -3.786 1.00 . A A . 43 PRO CB 1 1
3 1874 1 1 43 PRO CD C 1.770 25.883 -4.086 1.00 . A A . 43 PRO CD 1 1
3 1875 1 1 43 PRO CG C 0.634 26.668 -3.489 1.00 . A A . 43 PRO CG 1 1
3 1876 1 1 43 PRO HA H 2.781 28.909 -4.501 1.00 . A A . 43 PRO HA 1 1
3 1877 1 1 43 PRO HB2 H 0.500 28.752 -3.036 1.00 . A A . 43 PRO HB2 1 1
3 1878 1 1 43 PRO HB3 H 0.560 28.380 -4.763 1.00 . A A . 43 PRO HB3 1 1
3 1879 1 1 43 PRO HD2 H 1.993 25.019 -3.477 1.00 . A A . 43 PRO HD2 1 1
3 1880 1 1 43 PRO HD3 H 1.532 25.583 -5.096 1.00 . A A . 43 PRO HD3 1 1
3 1881 1 1 43 PRO HG2 H 0.593 26.515 -2.421 1.00 . A A . 43 PRO HG2 1 1
3 1882 1 1 43 PRO HG3 H -0.301 26.380 -3.947 1.00 . A A . 43 PRO HG3 1 1
3 1883 1 1 43 PRO N N 2.889 26.839 -4.072 1.00 . A A . 43 PRO N 1 1
3 1884 1 1 43 PRO O O 3.218 27.837 -1.509 1.00 . A A . 43 PRO O 1 1
3 1885 1 1 44 SER C C 2.264 30.728 0.030 1.00 . A A . 44 SER C 1 1
3 1886 1 1 44 SER CA C 3.442 30.536 -0.920 1.00 . A A . 44 SER CA 1 1
3 1887 1 1 44 SER CB C 4.147 31.874 -1.152 1.00 . A A . 44 SER CB 1 1
3 1888 1 1 44 SER H H 2.753 30.574 -2.922 1.00 . A A . 44 SER H 1 1
3 1889 1 1 44 SER HA H 4.140 29.844 -0.474 1.00 . A A . 44 SER HA 1 1
3 1890 1 1 44 SER HB2 H 3.423 32.612 -1.461 1.00 . A A . 44 SER HB2 1 1
3 1891 1 1 44 SER HB3 H 4.617 32.194 -0.233 1.00 . A A . 44 SER HB3 1 1
3 1892 1 1 44 SER HG H 4.885 31.079 -2.783 1.00 . A A . 44 SER HG 1 1
3 1893 1 1 44 SER N N 2.999 29.971 -2.189 1.00 . A A . 44 SER N 1 1
3 1894 1 1 44 SER O O 2.150 31.757 0.696 1.00 . A A . 44 SER O 1 1
3 1895 1 1 44 SER OG O 5.140 31.760 -2.157 1.00 . A A . 44 SER OG 1 1
3 1896 1 1 45 SER C C 0.559 30.444 2.286 1.00 . A A . 45 SER C 1 1
3 1897 1 1 45 SER CA C 0.217 29.787 0.952 1.00 . A A . 45 SER CA 1 1
3 1898 1 1 45 SER CB C -0.338 28.381 1.190 1.00 . A A . 45 SER CB 1 1
3 1899 1 1 45 SER H H 1.536 28.934 -0.468 1.00 . A A . 45 SER H 1 1
3 1900 1 1 45 SER HA H -0.534 30.381 0.453 1.00 . A A . 45 SER HA 1 1
3 1901 1 1 45 SER HB2 H -0.850 28.043 0.302 1.00 . A A . 45 SER HB2 1 1
3 1902 1 1 45 SER HB3 H 0.478 27.708 1.413 1.00 . A A . 45 SER HB3 1 1
3 1903 1 1 45 SER HG H -0.794 28.093 3.073 1.00 . A A . 45 SER HG 1 1
3 1904 1 1 45 SER N N 1.390 29.728 0.087 1.00 . A A . 45 SER N 1 1
3 1905 1 1 45 SER O O -0.097 31.396 2.708 1.00 . A A . 45 SER O 1 1
3 1906 1 1 45 SER OG O -1.249 28.369 2.275 1.00 . A A . 45 SER OG 1 1
3 1907 1 1 46 GLY C C 3.329 29.913 4.697 1.00 . A A . 46 GLY C 1 1
3 1908 1 1 46 GLY CA C 2.002 30.474 4.226 1.00 . A A . 46 GLY CA 1 1
3 1909 1 1 46 GLY H H 2.076 29.167 2.561 1.00 . A A . 46 GLY H 1 1
3 1910 1 1 46 GLY HA2 H 2.088 31.547 4.135 1.00 . A A . 46 GLY HA2 1 1
3 1911 1 1 46 GLY HA3 H 1.246 30.245 4.962 1.00 . A A . 46 GLY HA3 1 1
3 1912 1 1 46 GLY N N 1.591 29.927 2.946 1.00 . A A . 46 GLY N 1 1
3 1913 1 1 46 GLY O O 3.796 28.926 4.131 1.00 . A A . 46 GLY O 1 1
3 1914 2 2 1 ZN ZN ZN 4.345 1.377 1.832 1.00 . B A . 201 ZN ZN 1 1
4 1915 1 1 1 GLY C C -0.120 -30.521 -2.579 1.00 . A A . 1 GLY C 1 1
4 1916 1 1 1 GLY CA C 0.732 -31.019 -3.730 1.00 . A A . 1 GLY CA 1 1
4 1917 1 1 1 GLY H1 H 1.527 -32.620 -2.595 1.00 . A A . 1 GLY H1 1 1
4 1918 1 1 1 GLY HA2 H 1.225 -30.176 -4.190 1.00 . A A . 1 GLY HA2 1 1
4 1919 1 1 1 GLY HA3 H 0.089 -31.489 -4.460 1.00 . A A . 1 GLY HA3 1 1
4 1920 1 1 1 GLY N N 1.736 -31.976 -3.304 1.00 . A A . 1 GLY N 1 1
4 1921 1 1 1 GLY O O -1.321 -30.786 -2.526 1.00 . A A . 1 GLY O 1 1
4 1922 1 1 2 SER C C -0.511 -27.784 -0.677 1.00 . A A . 2 SER C 1 1
4 1923 1 1 2 SER CA C -0.204 -29.267 -0.494 1.00 . A A . 2 SER CA 1 1
4 1924 1 1 2 SER CB C 0.625 -29.475 0.775 1.00 . A A . 2 SER CB 1 1
4 1925 1 1 2 SER H H 1.462 -29.622 -1.751 1.00 . A A . 2 SER H 1 1
4 1926 1 1 2 SER HA H -1.135 -29.806 -0.398 1.00 . A A . 2 SER HA 1 1
4 1927 1 1 2 SER HB2 H 1.191 -30.390 0.687 1.00 . A A . 2 SER HB2 1 1
4 1928 1 1 2 SER HB3 H 1.302 -28.643 0.900 1.00 . A A . 2 SER HB3 1 1
4 1929 1 1 2 SER HG H -0.552 -28.692 2.131 1.00 . A A . 2 SER HG 1 1
4 1930 1 1 2 SER N N 0.503 -29.799 -1.653 1.00 . A A . 2 SER N 1 1
4 1931 1 1 2 SER O O 0.089 -27.114 -1.518 1.00 . A A . 2 SER O 1 1
4 1932 1 1 2 SER OG O -0.207 -29.562 1.919 1.00 . A A . 2 SER OG 1 1
4 1933 1 1 3 SER C C -0.627 -24.964 0.198 1.00 . A A . 3 SER C 1 1
4 1934 1 1 3 SER CA C -1.840 -25.875 0.039 1.00 . A A . 3 SER CA 1 1
4 1935 1 1 3 SER CB C -2.878 -25.553 1.116 1.00 . A A . 3 SER CB 1 1
4 1936 1 1 3 SER H H -1.892 -27.863 0.766 1.00 . A A . 3 SER H 1 1
4 1937 1 1 3 SER HA H -2.278 -25.705 -0.933 1.00 . A A . 3 SER HA 1 1
4 1938 1 1 3 SER HB2 H -3.478 -26.430 1.307 1.00 . A A . 3 SER HB2 1 1
4 1939 1 1 3 SER HB3 H -2.372 -25.258 2.023 1.00 . A A . 3 SER HB3 1 1
4 1940 1 1 3 SER HG H -4.606 -24.630 1.074 1.00 . A A . 3 SER HG 1 1
4 1941 1 1 3 SER N N -1.450 -27.278 0.116 1.00 . A A . 3 SER N 1 1
4 1942 1 1 3 SER O O 0.264 -25.232 1.004 1.00 . A A . 3 SER O 1 1
4 1943 1 1 3 SER OG O -3.730 -24.498 0.703 1.00 . A A . 3 SER OG 1 1
4 1944 1 1 4 GLY C C 0.682 -22.357 0.877 1.00 . A A . 4 GLY C 1 1
4 1945 1 1 4 GLY CA C 0.509 -22.949 -0.508 1.00 . A A . 4 GLY CA 1 1
4 1946 1 1 4 GLY H H -1.337 -23.721 -1.201 1.00 . A A . 4 GLY H 1 1
4 1947 1 1 4 GLY HA2 H 1.417 -23.463 -0.785 1.00 . A A . 4 GLY HA2 1 1
4 1948 1 1 4 GLY HA3 H 0.332 -22.147 -1.210 1.00 . A A . 4 GLY HA3 1 1
4 1949 1 1 4 GLY N N -0.599 -23.884 -0.577 1.00 . A A . 4 GLY N 1 1
4 1950 1 1 4 GLY O O 1.038 -23.063 1.821 1.00 . A A . 4 GLY O 1 1
4 1951 1 1 5 SER C C -0.735 -19.674 2.661 1.00 . A A . 5 SER C 1 1
4 1952 1 1 5 SER CA C 0.568 -20.370 2.277 1.00 . A A . 5 SER CA 1 1
4 1953 1 1 5 SER CB C 1.705 -19.348 2.213 1.00 . A A . 5 SER CB 1 1
4 1954 1 1 5 SER H H 0.151 -20.549 0.209 1.00 . A A . 5 SER H 1 1
4 1955 1 1 5 SER HA H 0.802 -21.109 3.028 1.00 . A A . 5 SER HA 1 1
4 1956 1 1 5 SER HB2 H 1.467 -18.594 1.478 1.00 . A A . 5 SER HB2 1 1
4 1957 1 1 5 SER HB3 H 1.823 -18.883 3.181 1.00 . A A . 5 SER HB3 1 1
4 1958 1 1 5 SER HG H 2.751 -20.702 1.258 1.00 . A A . 5 SER HG 1 1
4 1959 1 1 5 SER N N 0.432 -21.058 0.999 1.00 . A A . 5 SER N 1 1
4 1960 1 1 5 SER O O -1.698 -19.669 1.895 1.00 . A A . 5 SER O 1 1
4 1961 1 1 5 SER OG O 2.927 -19.968 1.851 1.00 . A A . 5 SER OG 1 1
4 1962 1 1 6 SER C C -2.626 -17.628 3.214 1.00 . A A . 6 SER C 1 1
4 1963 1 1 6 SER CA C -1.941 -18.392 4.343 1.00 . A A . 6 SER CA 1 1
4 1964 1 1 6 SER CB C -1.563 -17.429 5.470 1.00 . A A . 6 SER CB 1 1
4 1965 1 1 6 SER H H 0.044 -19.127 4.420 1.00 . A A . 6 SER H 1 1
4 1966 1 1 6 SER HA H -2.625 -19.133 4.728 1.00 . A A . 6 SER HA 1 1
4 1967 1 1 6 SER HB2 H -1.342 -17.993 6.363 1.00 . A A . 6 SER HB2 1 1
4 1968 1 1 6 SER HB3 H -0.692 -16.861 5.178 1.00 . A A . 6 SER HB3 1 1
4 1969 1 1 6 SER HG H -2.716 -16.429 6.698 1.00 . A A . 6 SER HG 1 1
4 1970 1 1 6 SER N N -0.756 -19.088 3.854 1.00 . A A . 6 SER N 1 1
4 1971 1 1 6 SER O O -1.967 -17.058 2.346 1.00 . A A . 6 SER O 1 1
4 1972 1 1 6 SER OG O -2.623 -16.530 5.748 1.00 . A A . 6 SER OG 1 1
4 1973 1 1 7 GLY C C -6.031 -16.389 2.723 1.00 . A A . 7 GLY C 1 1
4 1974 1 1 7 GLY CA C -4.710 -16.926 2.208 1.00 . A A . 7 GLY CA 1 1
4 1975 1 1 7 GLY H H -4.428 -18.095 3.951 1.00 . A A . 7 GLY H 1 1
4 1976 1 1 7 GLY HA2 H -4.118 -16.102 1.838 1.00 . A A . 7 GLY HA2 1 1
4 1977 1 1 7 GLY HA3 H -4.905 -17.610 1.395 1.00 . A A . 7 GLY HA3 1 1
4 1978 1 1 7 GLY N N -3.956 -17.622 3.234 1.00 . A A . 7 GLY N 1 1
4 1979 1 1 7 GLY O O -7.098 -16.873 2.343 1.00 . A A . 7 GLY O 1 1
4 1980 1 1 8 THR C C -7.775 -13.771 3.207 1.00 . A A . 8 THR C 1 1
4 1981 1 1 8 THR CA C -7.160 -14.786 4.164 1.00 . A A . 8 THR CA 1 1
4 1982 1 1 8 THR CB C -6.857 -14.092 5.505 1.00 . A A . 8 THR CB 1 1
4 1983 1 1 8 THR CG2 C -5.886 -12.937 5.309 1.00 . A A . 8 THR CG2 1 1
4 1984 1 1 8 THR H H -5.082 -15.045 3.857 1.00 . A A . 8 THR H 1 1
4 1985 1 1 8 THR HA H -7.876 -15.575 4.344 1.00 . A A . 8 THR HA 1 1
4 1986 1 1 8 THR HB H -6.406 -14.812 6.172 1.00 . A A . 8 THR HB 1 1
4 1987 1 1 8 THR HG1 H -7.877 -12.849 6.648 1.00 . A A . 8 THR HG1 1 1
4 1988 1 1 8 THR HG21 H -5.501 -12.625 6.268 1.00 . A A . 8 THR HG21 1 1
4 1989 1 1 8 THR HG22 H -6.400 -12.110 4.842 1.00 . A A . 8 THR HG22 1 1
4 1990 1 1 8 THR HG23 H -5.070 -13.256 4.679 1.00 . A A . 8 THR HG23 1 1
4 1991 1 1 8 THR N N -5.962 -15.387 3.593 1.00 . A A . 8 THR N 1 1
4 1992 1 1 8 THR O O -8.160 -12.675 3.612 1.00 . A A . 8 THR O 1 1
4 1993 1 1 8 THR OG1 O -8.070 -13.608 6.091 1.00 . A A . 8 THR OG1 1 1
4 1994 1 1 9 GLY C C -7.685 -11.940 0.838 1.00 . A A . 9 GLY C 1 1
4 1995 1 1 9 GLY CA C -8.435 -13.253 0.939 1.00 . A A . 9 GLY CA 1 1
4 1996 1 1 9 GLY H H -7.541 -15.029 1.668 1.00 . A A . 9 GLY H 1 1
4 1997 1 1 9 GLY HA2 H -8.411 -13.744 -0.023 1.00 . A A . 9 GLY HA2 1 1
4 1998 1 1 9 GLY HA3 H -9.462 -13.048 1.202 1.00 . A A . 9 GLY HA3 1 1
4 1999 1 1 9 GLY N N -7.865 -14.143 1.933 1.00 . A A . 9 GLY N 1 1
4 2000 1 1 9 GLY O O -8.111 -10.931 1.398 1.00 . A A . 9 GLY O 1 1
4 2001 1 1 10 GLU C C -6.633 -9.528 -0.270 1.00 . A A . 10 GLU C 1 1
4 2002 1 1 10 GLU CA C -5.752 -10.754 -0.046 1.00 . A A . 10 GLU CA 1 1
4 2003 1 1 10 GLU CB C -4.788 -10.925 -1.222 1.00 . A A . 10 GLU CB 1 1
4 2004 1 1 10 GLU CD C -6.217 -12.383 -2.710 1.00 . A A . 10 GLU CD 1 1
4 2005 1 1 10 GLU CG C -5.486 -11.063 -2.565 1.00 . A A . 10 GLU CG 1 1
4 2006 1 1 10 GLU H H -6.276 -12.789 -0.299 1.00 . A A . 10 GLU H 1 1
4 2007 1 1 10 GLU HA H -5.180 -10.611 0.858 1.00 . A A . 10 GLU HA 1 1
4 2008 1 1 10 GLU HB2 H -4.135 -10.066 -1.265 1.00 . A A . 10 GLU HB2 1 1
4 2009 1 1 10 GLU HB3 H -4.193 -11.811 -1.057 1.00 . A A . 10 GLU HB3 1 1
4 2010 1 1 10 GLU HG2 H -6.200 -10.260 -2.669 1.00 . A A . 10 GLU HG2 1 1
4 2011 1 1 10 GLU HG3 H -4.746 -10.990 -3.349 1.00 . A A . 10 GLU HG3 1 1
4 2012 1 1 10 GLU N N -6.564 -11.953 0.123 1.00 . A A . 10 GLU N 1 1
4 2013 1 1 10 GLU O O -7.606 -9.577 -1.023 1.00 . A A . 10 GLU O 1 1
4 2014 1 1 10 GLU OE1 O -5.813 -13.362 -2.048 1.00 . A A . 10 GLU OE1 1 1
4 2015 1 1 10 GLU OE2 O -7.194 -12.437 -3.486 1.00 . A A . 10 GLU OE2 1 1
4 2016 1 1 11 LYS C C -6.679 -6.459 -1.026 1.00 . A A . 11 LYS C 1 1
4 2017 1 1 11 LYS CA C -7.041 -7.188 0.264 1.00 . A A . 11 LYS CA 1 1
4 2018 1 1 11 LYS CB C -6.776 -6.281 1.467 1.00 . A A . 11 LYS CB 1 1
4 2019 1 1 11 LYS CD C -8.865 -6.735 2.785 1.00 . A A . 11 LYS CD 1 1
4 2020 1 1 11 LYS CE C -9.347 -5.320 3.070 1.00 . A A . 11 LYS CE 1 1
4 2021 1 1 11 LYS CG C -7.348 -6.814 2.769 1.00 . A A . 11 LYS CG 1 1
4 2022 1 1 11 LYS H H -5.499 -8.451 0.975 1.00 . A A . 11 LYS H 1 1
4 2023 1 1 11 LYS HA H -8.090 -7.441 0.238 1.00 . A A . 11 LYS HA 1 1
4 2024 1 1 11 LYS HB2 H -5.709 -6.165 1.587 1.00 . A A . 11 LYS HB2 1 1
4 2025 1 1 11 LYS HB3 H -7.215 -5.312 1.275 1.00 . A A . 11 LYS HB3 1 1
4 2026 1 1 11 LYS HD2 H -9.244 -7.045 1.823 1.00 . A A . 11 LYS HD2 1 1
4 2027 1 1 11 LYS HD3 H -9.243 -7.396 3.553 1.00 . A A . 11 LYS HD3 1 1
4 2028 1 1 11 LYS HE2 H -9.281 -5.138 4.132 1.00 . A A . 11 LYS HE2 1 1
4 2029 1 1 11 LYS HE3 H -8.708 -4.625 2.546 1.00 . A A . 11 LYS HE3 1 1
4 2030 1 1 11 LYS HG2 H -7.051 -7.846 2.886 1.00 . A A . 11 LYS HG2 1 1
4 2031 1 1 11 LYS HG3 H -6.957 -6.229 3.589 1.00 . A A . 11 LYS HG3 1 1
4 2032 1 1 11 LYS HZ1 H -10.977 -5.748 1.836 1.00 . A A . 11 LYS HZ1 1 1
4 2033 1 1 11 LYS HZ2 H -10.890 -4.129 2.321 1.00 . A A . 11 LYS HZ2 1 1
4 2034 1 1 11 LYS HZ3 H -11.407 -5.313 3.413 1.00 . A A . 11 LYS HZ3 1 1
4 2035 1 1 11 LYS N N -6.285 -8.428 0.390 1.00 . A A . 11 LYS N 1 1
4 2036 1 1 11 LYS NZ N -10.754 -5.113 2.629 1.00 . A A . 11 LYS NZ 1 1
4 2037 1 1 11 LYS O O -5.552 -6.535 -1.515 1.00 . A A . 11 LYS O 1 1
4 2038 1 1 12 PRO C C -6.548 -3.771 -2.636 1.00 . A A . 12 PRO C 1 1
4 2039 1 1 12 PRO CA C -7.463 -4.975 -2.830 1.00 . A A . 12 PRO CA 1 1
4 2040 1 1 12 PRO CB C -8.879 -4.517 -3.190 1.00 . A A . 12 PRO CB 1 1
4 2041 1 1 12 PRO CD C -9.024 -5.598 -1.063 1.00 . A A . 12 PRO CD 1 1
4 2042 1 1 12 PRO CG C -9.609 -4.488 -1.892 1.00 . A A . 12 PRO CG 1 1
4 2043 1 1 12 PRO HA H -7.073 -5.599 -3.621 1.00 . A A . 12 PRO HA 1 1
4 2044 1 1 12 PRO HB2 H -8.839 -3.537 -3.644 1.00 . A A . 12 PRO HB2 1 1
4 2045 1 1 12 PRO HB3 H -9.325 -5.220 -3.878 1.00 . A A . 12 PRO HB3 1 1
4 2046 1 1 12 PRO HD2 H -9.009 -5.321 -0.019 1.00 . A A . 12 PRO HD2 1 1
4 2047 1 1 12 PRO HD3 H -9.584 -6.511 -1.205 1.00 . A A . 12 PRO HD3 1 1
4 2048 1 1 12 PRO HG2 H -9.457 -3.537 -1.406 1.00 . A A . 12 PRO HG2 1 1
4 2049 1 1 12 PRO HG3 H -10.662 -4.661 -2.059 1.00 . A A . 12 PRO HG3 1 1
4 2050 1 1 12 PRO N N -7.656 -5.734 -1.591 1.00 . A A . 12 PRO N 1 1
4 2051 1 1 12 PRO O O -6.098 -3.158 -3.605 1.00 . A A . 12 PRO O 1 1
4 2052 1 1 13 TYR C C -4.065 -2.781 -0.526 1.00 . A A . 13 TYR C 1 1
4 2053 1 1 13 TYR CA C -5.413 -2.306 -1.060 1.00 . A A . 13 TYR CA 1 1
4 2054 1 1 13 TYR CB C -6.090 -1.399 -0.031 1.00 . A A . 13 TYR CB 1 1
4 2055 1 1 13 TYR CD1 C -8.582 -1.800 -0.085 1.00 . A A . 13 TYR CD1 1 1
4 2056 1 1 13 TYR CD2 C -7.741 0.188 -1.096 1.00 . A A . 13 TYR CD2 1 1
4 2057 1 1 13 TYR CE1 C -9.869 -1.436 -0.431 1.00 . A A . 13 TYR CE1 1 1
4 2058 1 1 13 TYR CE2 C -9.025 0.560 -1.445 1.00 . A A . 13 TYR CE2 1 1
4 2059 1 1 13 TYR CG C -7.497 -0.996 -0.411 1.00 . A A . 13 TYR CG 1 1
4 2060 1 1 13 TYR CZ C -10.085 -0.256 -1.110 1.00 . A A . 13 TYR CZ 1 1
4 2061 1 1 13 TYR H H -6.662 -3.965 -0.650 1.00 . A A . 13 TYR H 1 1
4 2062 1 1 13 TYR HA H -5.251 -1.745 -1.968 1.00 . A A . 13 TYR HA 1 1
4 2063 1 1 13 TYR HB2 H -6.137 -1.913 0.917 1.00 . A A . 13 TYR HB2 1 1
4 2064 1 1 13 TYR HB3 H -5.506 -0.497 0.083 1.00 . A A . 13 TYR HB3 1 1
4 2065 1 1 13 TYR HD1 H -8.410 -2.724 0.448 1.00 . A A . 13 TYR HD1 1 1
4 2066 1 1 13 TYR HD2 H -6.908 0.825 -1.356 1.00 . A A . 13 TYR HD2 1 1
4 2067 1 1 13 TYR HE1 H -10.700 -2.075 -0.169 1.00 . A A . 13 TYR HE1 1 1
4 2068 1 1 13 TYR HE2 H -9.194 1.484 -1.977 1.00 . A A . 13 TYR HE2 1 1
4 2069 1 1 13 TYR HH H -11.649 0.844 -0.904 1.00 . A A . 13 TYR HH 1 1
4 2070 1 1 13 TYR N N -6.274 -3.438 -1.380 1.00 . A A . 13 TYR N 1 1
4 2071 1 1 13 TYR O O -3.933 -3.121 0.649 1.00 . A A . 13 TYR O 1 1
4 2072 1 1 13 TYR OH O -11.366 0.110 -1.456 1.00 . A A . 13 TYR OH 1 1
4 2073 1 1 14 LYS C C -0.667 -2.292 -1.594 1.00 . A A . 14 LYS C 1 1
4 2074 1 1 14 LYS CA C -1.724 -3.231 -1.020 1.00 . A A . 14 LYS CA 1 1
4 2075 1 1 14 LYS CB C -1.468 -4.660 -1.505 1.00 . A A . 14 LYS CB 1 1
4 2076 1 1 14 LYS CD C 0.202 -6.488 -1.927 1.00 . A A . 14 LYS CD 1 1
4 2077 1 1 14 LYS CE C 1.489 -7.031 -1.325 1.00 . A A . 14 LYS CE 1 1
4 2078 1 1 14 LYS CG C 0.005 -5.020 -1.588 1.00 . A A . 14 LYS CG 1 1
4 2079 1 1 14 LYS H H -3.231 -2.517 -2.324 1.00 . A A . 14 LYS H 1 1
4 2080 1 1 14 LYS HA H -1.661 -3.209 0.057 1.00 . A A . 14 LYS HA 1 1
4 2081 1 1 14 LYS HB2 H -1.948 -5.349 -0.825 1.00 . A A . 14 LYS HB2 1 1
4 2082 1 1 14 LYS HB3 H -1.902 -4.777 -2.488 1.00 . A A . 14 LYS HB3 1 1
4 2083 1 1 14 LYS HD2 H -0.631 -7.054 -1.537 1.00 . A A . 14 LYS HD2 1 1
4 2084 1 1 14 LYS HD3 H 0.242 -6.598 -3.001 1.00 . A A . 14 LYS HD3 1 1
4 2085 1 1 14 LYS HE2 H 1.732 -7.964 -1.810 1.00 . A A . 14 LYS HE2 1 1
4 2086 1 1 14 LYS HE3 H 2.281 -6.318 -1.499 1.00 . A A . 14 LYS HE3 1 1
4 2087 1 1 14 LYS HG2 H 0.470 -4.419 -2.354 1.00 . A A . 14 LYS HG2 1 1
4 2088 1 1 14 LYS HG3 H 0.470 -4.815 -0.634 1.00 . A A . 14 LYS HG3 1 1
4 2089 1 1 14 LYS HZ1 H 1.696 -6.433 0.666 1.00 . A A . 14 LYS HZ1 1 1
4 2090 1 1 14 LYS HZ2 H 1.928 -8.091 0.421 1.00 . A A . 14 LYS HZ2 1 1
4 2091 1 1 14 LYS HZ3 H 0.367 -7.441 0.388 1.00 . A A . 14 LYS HZ3 1 1
4 2092 1 1 14 LYS N N -3.064 -2.800 -1.400 1.00 . A A . 14 LYS N 1 1
4 2093 1 1 14 LYS NZ N 1.361 -7.265 0.140 1.00 . A A . 14 LYS NZ 1 1
4 2094 1 1 14 LYS O O -0.635 -2.040 -2.799 1.00 . A A . 14 LYS O 1 1
4 2095 1 1 15 CYS C C 2.272 -1.587 -2.026 1.00 . A A . 15 CYS C 1 1
4 2096 1 1 15 CYS CA C 1.255 -0.868 -1.144 1.00 . A A . 15 CYS CA 1 1
4 2097 1 1 15 CYS CB C 1.955 -0.269 0.077 1.00 . A A . 15 CYS CB 1 1
4 2098 1 1 15 CYS H H 0.119 -2.017 0.224 1.00 . A A . 15 CYS H 1 1
4 2099 1 1 15 CYS HA H 0.801 -0.072 -1.715 1.00 . A A . 15 CYS HA 1 1
4 2100 1 1 15 CYS HB2 H 1.226 0.256 0.678 1.00 . A A . 15 CYS HB2 1 1
4 2101 1 1 15 CYS HB3 H 2.388 -1.067 0.662 1.00 . A A . 15 CYS HB3 1 1
4 2102 1 1 15 CYS N N 0.196 -1.778 -0.725 1.00 . A A . 15 CYS N 1 1
4 2103 1 1 15 CYS O O 2.584 -2.757 -1.804 1.00 . A A . 15 CYS O 1 1
4 2104 1 1 15 CYS SG S 3.285 0.907 -0.331 1.00 . A A . 15 CYS SG 1 1
4 2105 1 1 16 ASN C C 5.186 -1.053 -3.533 1.00 . A A . 16 ASN C 1 1
4 2106 1 1 16 ASN CA C 3.769 -1.448 -3.940 1.00 . A A . 16 ASN CA 1 1
4 2107 1 1 16 ASN CB C 3.491 -0.987 -5.372 1.00 . A A . 16 ASN CB 1 1
4 2108 1 1 16 ASN CG C 4.061 -1.937 -6.407 1.00 . A A . 16 ASN CG 1 1
4 2109 1 1 16 ASN H H 2.499 0.050 -3.151 1.00 . A A . 16 ASN H 1 1
4 2110 1 1 16 ASN HA H 3.680 -2.523 -3.894 1.00 . A A . 16 ASN HA 1 1
4 2111 1 1 16 ASN HB2 H 2.423 -0.921 -5.521 1.00 . A A . 16 ASN HB2 1 1
4 2112 1 1 16 ASN HB3 H 3.932 -0.013 -5.523 1.00 . A A . 16 ASN HB3 1 1
4 2113 1 1 16 ASN HD21 H 2.706 -1.342 -7.736 1.00 . A A . 16 ASN HD21 1 1
4 2114 1 1 16 ASN HD22 H 3.815 -2.549 -8.282 1.00 . A A . 16 ASN HD22 1 1
4 2115 1 1 16 ASN N N 2.787 -0.878 -3.025 1.00 . A A . 16 ASN N 1 1
4 2116 1 1 16 ASN ND2 N 3.468 -1.943 -7.595 1.00 . A A . 16 ASN ND2 1 1
4 2117 1 1 16 ASN O O 6.149 -1.752 -3.845 1.00 . A A . 16 ASN O 1 1
4 2118 1 1 16 ASN OD1 O 5.023 -2.658 -6.141 1.00 . A A . 16 ASN OD1 1 1
4 2119 1 1 17 GLU C C 7.250 -0.430 -1.421 1.00 . A A . 17 GLU C 1 1
4 2120 1 1 17 GLU CA C 6.601 0.560 -2.384 1.00 . A A . 17 GLU CA 1 1
4 2121 1 1 17 GLU CB C 6.452 1.924 -1.708 1.00 . A A . 17 GLU CB 1 1
4 2122 1 1 17 GLU CD C 5.140 3.138 -3.493 1.00 . A A . 17 GLU CD 1 1
4 2123 1 1 17 GLU CG C 6.422 3.088 -2.684 1.00 . A A . 17 GLU CG 1 1
4 2124 1 1 17 GLU H H 4.497 0.586 -2.616 1.00 . A A . 17 GLU H 1 1
4 2125 1 1 17 GLU HA H 7.234 0.666 -3.252 1.00 . A A . 17 GLU HA 1 1
4 2126 1 1 17 GLU HB2 H 5.533 1.932 -1.140 1.00 . A A . 17 GLU HB2 1 1
4 2127 1 1 17 GLU HB3 H 7.283 2.069 -1.033 1.00 . A A . 17 GLU HB3 1 1
4 2128 1 1 17 GLU HG2 H 6.516 4.009 -2.129 1.00 . A A . 17 GLU HG2 1 1
4 2129 1 1 17 GLU HG3 H 7.256 2.992 -3.364 1.00 . A A . 17 GLU HG3 1 1
4 2130 1 1 17 GLU N N 5.303 0.072 -2.834 1.00 . A A . 17 GLU N 1 1
4 2131 1 1 17 GLU O O 8.412 -0.803 -1.586 1.00 . A A . 17 GLU O 1 1
4 2132 1 1 17 GLU OE1 O 4.071 2.824 -2.930 1.00 . A A . 17 GLU OE1 1 1
4 2133 1 1 17 GLU OE2 O 5.208 3.491 -4.689 1.00 . A A . 17 GLU OE2 1 1
4 2134 1 1 18 CYS C C 6.295 -3.147 0.439 1.00 . A A . 18 CYS C 1 1
4 2135 1 1 18 CYS CA C 6.991 -1.796 0.577 1.00 . A A . 18 CYS CA 1 1
4 2136 1 1 18 CYS CB C 6.783 -1.244 1.988 1.00 . A A . 18 CYS CB 1 1
4 2137 1 1 18 CYS H H 5.573 -0.518 -0.336 1.00 . A A . 18 CYS H 1 1
4 2138 1 1 18 CYS HA H 8.048 -1.931 0.404 1.00 . A A . 18 CYS HA 1 1
4 2139 1 1 18 CYS HB2 H 7.077 -1.995 2.707 1.00 . A A . 18 CYS HB2 1 1
4 2140 1 1 18 CYS HB3 H 7.400 -0.368 2.119 1.00 . A A . 18 CYS HB3 1 1
4 2141 1 1 18 CYS N N 6.492 -0.851 -0.415 1.00 . A A . 18 CYS N 1 1
4 2142 1 1 18 CYS O O 6.946 -4.190 0.388 1.00 . A A . 18 CYS O 1 1
4 2143 1 1 18 CYS SG S 5.062 -0.771 2.356 1.00 . A A . 18 CYS SG 1 1
4 2144 1 1 19 GLY C C 3.234 -4.552 1.394 1.00 . A A . 19 GLY C 1 1
4 2145 1 1 19 GLY CA C 4.204 -4.347 0.248 1.00 . A A . 19 GLY CA 1 1
4 2146 1 1 19 GLY H H 4.501 -2.258 0.424 1.00 . A A . 19 GLY H 1 1
4 2147 1 1 19 GLY HA2 H 3.651 -4.317 -0.679 1.00 . A A . 19 GLY HA2 1 1
4 2148 1 1 19 GLY HA3 H 4.890 -5.182 0.219 1.00 . A A . 19 GLY HA3 1 1
4 2149 1 1 19 GLY N N 4.967 -3.119 0.379 1.00 . A A . 19 GLY N 1 1
4 2150 1 1 19 GLY O O 2.922 -5.686 1.759 1.00 . A A . 19 GLY O 1 1
4 2151 1 1 20 LYS C C 0.399 -3.789 2.578 1.00 . A A . 20 LYS C 1 1
4 2152 1 1 20 LYS CA C 1.814 -3.515 3.077 1.00 . A A . 20 LYS CA 1 1
4 2153 1 1 20 LYS CB C 1.841 -2.206 3.869 1.00 . A A . 20 LYS CB 1 1
4 2154 1 1 20 LYS CD C 2.948 -0.838 5.662 1.00 . A A . 20 LYS CD 1 1
4 2155 1 1 20 LYS CE C 3.975 -0.832 6.784 1.00 . A A . 20 LYS CE 1 1
4 2156 1 1 20 LYS CG C 2.845 -2.206 5.010 1.00 . A A . 20 LYS CG 1 1
4 2157 1 1 20 LYS H H 3.040 -2.576 1.629 1.00 . A A . 20 LYS H 1 1
4 2158 1 1 20 LYS HA H 2.117 -4.324 3.724 1.00 . A A . 20 LYS HA 1 1
4 2159 1 1 20 LYS HB2 H 2.091 -1.398 3.198 1.00 . A A . 20 LYS HB2 1 1
4 2160 1 1 20 LYS HB3 H 0.859 -2.029 4.283 1.00 . A A . 20 LYS HB3 1 1
4 2161 1 1 20 LYS HD2 H 3.241 -0.114 4.917 1.00 . A A . 20 LYS HD2 1 1
4 2162 1 1 20 LYS HD3 H 1.982 -0.569 6.068 1.00 . A A . 20 LYS HD3 1 1
4 2163 1 1 20 LYS HE2 H 4.940 -1.082 6.372 1.00 . A A . 20 LYS HE2 1 1
4 2164 1 1 20 LYS HE3 H 4.013 0.159 7.214 1.00 . A A . 20 LYS HE3 1 1
4 2165 1 1 20 LYS HG2 H 2.532 -2.925 5.752 1.00 . A A . 20 LYS HG2 1 1
4 2166 1 1 20 LYS HG3 H 3.815 -2.484 4.623 1.00 . A A . 20 LYS HG3 1 1
4 2167 1 1 20 LYS HZ1 H 2.796 -2.362 7.580 1.00 . A A . 20 LYS HZ1 1 1
4 2168 1 1 20 LYS HZ2 H 3.433 -1.312 8.744 1.00 . A A . 20 LYS HZ2 1 1
4 2169 1 1 20 LYS HZ3 H 4.430 -2.463 8.007 1.00 . A A . 20 LYS HZ3 1 1
4 2170 1 1 20 LYS N N 2.755 -3.452 1.965 1.00 . A A . 20 LYS N 1 1
4 2171 1 1 20 LYS NZ N 3.634 -1.811 7.853 1.00 . A A . 20 LYS NZ 1 1
4 2172 1 1 20 LYS O O 0.178 -3.984 1.382 1.00 . A A . 20 LYS O 1 1
4 2173 1 1 21 VAL C C -2.892 -3.242 4.043 1.00 . A A . 21 VAL C 1 1
4 2174 1 1 21 VAL CA C -1.952 -4.049 3.153 1.00 . A A . 21 VAL CA 1 1
4 2175 1 1 21 VAL CB C -2.304 -5.544 3.276 1.00 . A A . 21 VAL CB 1 1
4 2176 1 1 21 VAL CG1 C -3.772 -5.775 2.951 1.00 . A A . 21 VAL CG1 1 1
4 2177 1 1 21 VAL CG2 C -1.411 -6.377 2.370 1.00 . A A . 21 VAL CG2 1 1
4 2178 1 1 21 VAL H H -0.320 -3.639 4.437 1.00 . A A . 21 VAL H 1 1
4 2179 1 1 21 VAL HA H -2.099 -3.750 2.126 1.00 . A A . 21 VAL HA 1 1
4 2180 1 1 21 VAL HB H -2.132 -5.850 4.297 1.00 . A A . 21 VAL HB 1 1
4 2181 1 1 21 VAL HG11 H -4.103 -5.037 2.235 1.00 . A A . 21 VAL HG11 1 1
4 2182 1 1 21 VAL HG12 H -3.897 -6.764 2.535 1.00 . A A . 21 VAL HG12 1 1
4 2183 1 1 21 VAL HG13 H -4.358 -5.688 3.854 1.00 . A A . 21 VAL HG13 1 1
4 2184 1 1 21 VAL HG21 H -0.376 -6.207 2.628 1.00 . A A . 21 VAL HG21 1 1
4 2185 1 1 21 VAL HG22 H -1.647 -7.423 2.496 1.00 . A A . 21 VAL HG22 1 1
4 2186 1 1 21 VAL HG23 H -1.576 -6.093 1.341 1.00 . A A . 21 VAL HG23 1 1
4 2187 1 1 21 VAL N N -0.558 -3.801 3.501 1.00 . A A . 21 VAL N 1 1
4 2188 1 1 21 VAL O O -2.650 -3.088 5.240 1.00 . A A . 21 VAL O 1 1
4 2189 1 1 22 PHE C C -6.363 -2.298 3.767 1.00 . A A . 22 PHE C 1 1
4 2190 1 1 22 PHE CA C -4.941 -1.937 4.187 1.00 . A A . 22 PHE CA 1 1
4 2191 1 1 22 PHE CB C -4.694 -0.444 3.961 1.00 . A A . 22 PHE CB 1 1
4 2192 1 1 22 PHE CD1 C -2.440 -0.303 2.868 1.00 . A A . 22 PHE CD1 1 1
4 2193 1 1 22 PHE CD2 C -2.672 0.518 5.095 1.00 . A A . 22 PHE CD2 1 1
4 2194 1 1 22 PHE CE1 C -1.101 0.041 2.878 1.00 . A A . 22 PHE CE1 1 1
4 2195 1 1 22 PHE CE2 C -1.334 0.864 5.111 1.00 . A A . 22 PHE CE2 1 1
4 2196 1 1 22 PHE CG C -3.240 -0.069 3.975 1.00 . A A . 22 PHE CG 1 1
4 2197 1 1 22 PHE CZ C -0.548 0.626 4.000 1.00 . A A . 22 PHE CZ 1 1
4 2198 1 1 22 PHE H H -4.102 -2.888 2.491 1.00 . A A . 22 PHE H 1 1
4 2199 1 1 22 PHE HA H -4.822 -2.159 5.236 1.00 . A A . 22 PHE HA 1 1
4 2200 1 1 22 PHE HB2 H -5.100 -0.160 3.002 1.00 . A A . 22 PHE HB2 1 1
4 2201 1 1 22 PHE HB3 H -5.190 0.117 4.739 1.00 . A A . 22 PHE HB3 1 1
4 2202 1 1 22 PHE HD1 H -2.871 -0.759 1.989 1.00 . A A . 22 PHE HD1 1 1
4 2203 1 1 22 PHE HD2 H -3.287 0.705 5.964 1.00 . A A . 22 PHE HD2 1 1
4 2204 1 1 22 PHE HE1 H -0.489 -0.145 2.009 1.00 . A A . 22 PHE HE1 1 1
4 2205 1 1 22 PHE HE2 H -0.905 1.322 5.990 1.00 . A A . 22 PHE HE2 1 1
4 2206 1 1 22 PHE HZ H 0.497 0.896 4.011 1.00 . A A . 22 PHE HZ 1 1
4 2207 1 1 22 PHE N N -3.964 -2.730 3.449 1.00 . A A . 22 PHE N 1 1
4 2208 1 1 22 PHE O O -6.572 -3.003 2.779 1.00 . A A . 22 PHE O 1 1
4 2209 1 1 23 THR C C -9.439 -0.841 3.684 1.00 . A A . 23 THR C 1 1
4 2210 1 1 23 THR CA C -8.742 -2.080 4.233 1.00 . A A . 23 THR CA 1 1
4 2211 1 1 23 THR CB C -9.493 -2.564 5.488 1.00 . A A . 23 THR CB 1 1
4 2212 1 1 23 THR CG2 C -9.371 -1.550 6.616 1.00 . A A . 23 THR CG2 1 1
4 2213 1 1 23 THR H H -7.110 -1.254 5.299 1.00 . A A . 23 THR H 1 1
4 2214 1 1 23 THR HA H -8.783 -2.864 3.491 1.00 . A A . 23 THR HA 1 1
4 2215 1 1 23 THR HB H -9.056 -3.497 5.814 1.00 . A A . 23 THR HB 1 1
4 2216 1 1 23 THR HG1 H -11.289 -1.938 4.964 1.00 . A A . 23 THR HG1 1 1
4 2217 1 1 23 THR HG21 H -8.661 -0.787 6.338 1.00 . A A . 23 THR HG21 1 1
4 2218 1 1 23 THR HG22 H -9.031 -2.048 7.512 1.00 . A A . 23 THR HG22 1 1
4 2219 1 1 23 THR HG23 H -10.334 -1.097 6.799 1.00 . A A . 23 THR HG23 1 1
4 2220 1 1 23 THR N N -7.340 -1.809 4.525 1.00 . A A . 23 THR N 1 1
4 2221 1 1 23 THR O O -10.580 -0.911 3.228 1.00 . A A . 23 THR O 1 1
4 2222 1 1 23 THR OG1 O -10.875 -2.778 5.180 1.00 . A A . 23 THR OG1 1 1
4 2223 1 1 24 GLN C C -8.381 2.173 2.191 1.00 . A A . 24 GLN C 1 1
4 2224 1 1 24 GLN CA C -9.299 1.547 3.235 1.00 . A A . 24 GLN CA 1 1
4 2225 1 1 24 GLN CB C -9.517 2.523 4.392 1.00 . A A . 24 GLN CB 1 1
4 2226 1 1 24 GLN CD C -11.606 1.740 5.578 1.00 . A A . 24 GLN CD 1 1
4 2227 1 1 24 GLN CG C -10.097 1.872 5.638 1.00 . A A . 24 GLN CG 1 1
4 2228 1 1 24 GLN H H -7.841 0.283 4.105 1.00 . A A . 24 GLN H 1 1
4 2229 1 1 24 GLN HA H -10.252 1.330 2.776 1.00 . A A . 24 GLN HA 1 1
4 2230 1 1 24 GLN HB2 H -8.569 2.970 4.654 1.00 . A A . 24 GLN HB2 1 1
4 2231 1 1 24 GLN HB3 H -10.195 3.300 4.070 1.00 . A A . 24 GLN HB3 1 1
4 2232 1 1 24 GLN HE21 H -11.564 0.338 6.987 1.00 . A A . 24 GLN HE21 1 1
4 2233 1 1 24 GLN HE22 H -13.129 0.746 6.381 1.00 . A A . 24 GLN HE22 1 1
4 2234 1 1 24 GLN HG2 H -9.669 0.886 5.745 1.00 . A A . 24 GLN HG2 1 1
4 2235 1 1 24 GLN HG3 H -9.836 2.472 6.497 1.00 . A A . 24 GLN HG3 1 1
4 2236 1 1 24 GLN N N -8.745 0.292 3.730 1.00 . A A . 24 GLN N 1 1
4 2237 1 1 24 GLN NE2 N -12.156 0.851 6.397 1.00 . A A . 24 GLN NE2 1 1
4 2238 1 1 24 GLN O O -7.223 1.781 2.053 1.00 . A A . 24 GLN O 1 1
4 2239 1 1 24 GLN OE1 O -12.271 2.430 4.805 1.00 . A A . 24 GLN OE1 1 1
4 2240 1 1 25 ASN C C -7.304 4.962 1.024 1.00 . A A . 25 ASN C 1 1
4 2241 1 1 25 ASN CA C -8.134 3.830 0.425 1.00 . A A . 25 ASN CA 1 1
4 2242 1 1 25 ASN CB C -9.064 4.381 -0.657 1.00 . A A . 25 ASN CB 1 1
4 2243 1 1 25 ASN CG C -8.458 5.560 -1.395 1.00 . A A . 25 ASN CG 1 1
4 2244 1 1 25 ASN H H -9.836 3.419 1.615 1.00 . A A . 25 ASN H 1 1
4 2245 1 1 25 ASN HA H -7.467 3.107 -0.020 1.00 . A A . 25 ASN HA 1 1
4 2246 1 1 25 ASN HB2 H -9.274 3.601 -1.374 1.00 . A A . 25 ASN HB2 1 1
4 2247 1 1 25 ASN HB3 H -9.988 4.702 -0.200 1.00 . A A . 25 ASN HB3 1 1
4 2248 1 1 25 ASN HD21 H -10.049 6.675 -0.969 1.00 . A A . 25 ASN HD21 1 1
4 2249 1 1 25 ASN HD22 H -8.811 7.452 -1.892 1.00 . A A . 25 ASN HD22 1 1
4 2250 1 1 25 ASN N N -8.906 3.150 1.458 1.00 . A A . 25 ASN N 1 1
4 2251 1 1 25 ASN ND2 N -9.179 6.675 -1.421 1.00 . A A . 25 ASN ND2 1 1
4 2252 1 1 25 ASN O O -6.180 5.217 0.593 1.00 . A A . 25 ASN O 1 1
4 2253 1 1 25 ASN OD1 O -7.356 5.468 -1.935 1.00 . A A . 25 ASN OD1 1 1
4 2254 1 1 26 SER C C -5.987 6.244 3.482 1.00 . A A . 26 SER C 1 1
4 2255 1 1 26 SER CA C -7.182 6.745 2.676 1.00 . A A . 26 SER CA 1 1
4 2256 1 1 26 SER CB C -8.148 7.501 3.591 1.00 . A A . 26 SER CB 1 1
4 2257 1 1 26 SER H H -8.767 5.388 2.319 1.00 . A A . 26 SER H 1 1
4 2258 1 1 26 SER HA H -6.827 7.417 1.909 1.00 . A A . 26 SER HA 1 1
4 2259 1 1 26 SER HB2 H -7.596 8.219 4.178 1.00 . A A . 26 SER HB2 1 1
4 2260 1 1 26 SER HB3 H -8.881 8.016 2.988 1.00 . A A . 26 SER HB3 1 1
4 2261 1 1 26 SER HG H -9.751 6.842 4.504 1.00 . A A . 26 SER HG 1 1
4 2262 1 1 26 SER N N -7.867 5.638 2.020 1.00 . A A . 26 SER N 1 1
4 2263 1 1 26 SER O O -4.888 6.792 3.391 1.00 . A A . 26 SER O 1 1
4 2264 1 1 26 SER OG O -8.819 6.613 4.468 1.00 . A A . 26 SER OG 1 1
4 2265 1 1 27 HIS C C -3.987 4.153 4.229 1.00 . A A . 27 HIS C 1 1
4 2266 1 1 27 HIS CA C -5.154 4.620 5.093 1.00 . A A . 27 HIS CA 1 1
4 2267 1 1 27 HIS CB C -5.698 3.449 5.912 1.00 . A A . 27 HIS CB 1 1
4 2268 1 1 27 HIS CD2 C -7.423 4.992 7.083 1.00 . A A . 27 HIS CD2 1 1
4 2269 1 1 27 HIS CE1 C -7.944 3.677 8.758 1.00 . A A . 27 HIS CE1 1 1
4 2270 1 1 27 HIS CG C -6.697 3.857 6.950 1.00 . A A . 27 HIS CG 1 1
4 2271 1 1 27 HIS H H -7.108 4.805 4.300 1.00 . A A . 27 HIS H 1 1
4 2272 1 1 27 HIS HA H -4.802 5.387 5.767 1.00 . A A . 27 HIS HA 1 1
4 2273 1 1 27 HIS HB2 H -6.179 2.746 5.247 1.00 . A A . 27 HIS HB2 1 1
4 2274 1 1 27 HIS HB3 H -4.877 2.958 6.415 1.00 . A A . 27 HIS HB3 1 1
4 2275 1 1 27 HIS HD1 H -6.688 2.161 8.200 1.00 . A A . 27 HIS HD1 1 1
4 2276 1 1 27 HIS HD2 H -7.404 5.847 6.421 1.00 . A A . 27 HIS HD2 1 1
4 2277 1 1 27 HIS HE1 H -8.399 3.290 9.657 1.00 . A A . 27 HIS HE1 1 1
4 2278 1 1 27 HIS N N -6.211 5.198 4.271 1.00 . A A . 27 HIS N 1 1
4 2279 1 1 27 HIS ND1 N -7.045 3.055 8.016 1.00 . A A . 27 HIS ND1 1 1
4 2280 1 1 27 HIS NE2 N -8.190 4.855 8.214 1.00 . A A . 27 HIS NE2 1 1
4 2281 1 1 27 HIS O O -2.826 4.251 4.629 1.00 . A A . 27 HIS O 1 1
4 2282 1 1 28 LEU C C -2.542 4.326 1.466 1.00 . A A . 28 LEU C 1 1
4 2283 1 1 28 LEU CA C -3.280 3.162 2.121 1.00 . A A . 28 LEU CA 1 1
4 2284 1 1 28 LEU CB C -3.911 2.275 1.047 1.00 . A A . 28 LEU CB 1 1
4 2285 1 1 28 LEU CD1 C -1.828 1.584 -0.164 1.00 . A A . 28 LEU CD1 1 1
4 2286 1 1 28 LEU CD2 C -4.035 1.508 -1.337 1.00 . A A . 28 LEU CD2 1 1
4 2287 1 1 28 LEU CG C -3.193 2.240 -0.303 1.00 . A A . 28 LEU CG 1 1
4 2288 1 1 28 LEU H H -5.244 3.593 2.779 1.00 . A A . 28 LEU H 1 1
4 2289 1 1 28 LEU HA H -2.571 2.577 2.689 1.00 . A A . 28 LEU HA 1 1
4 2290 1 1 28 LEU HB2 H -3.946 1.266 1.429 1.00 . A A . 28 LEU HB2 1 1
4 2291 1 1 28 LEU HB3 H -4.918 2.628 0.877 1.00 . A A . 28 LEU HB3 1 1
4 2292 1 1 28 LEU HD11 H -1.773 1.064 0.781 1.00 . A A . 28 LEU HD11 1 1
4 2293 1 1 28 LEU HD12 H -1.059 2.341 -0.203 1.00 . A A . 28 LEU HD12 1 1
4 2294 1 1 28 LEU HD13 H -1.682 0.881 -0.971 1.00 . A A . 28 LEU HD13 1 1
4 2295 1 1 28 LEU HD21 H -4.131 2.119 -2.221 1.00 . A A . 28 LEU HD21 1 1
4 2296 1 1 28 LEU HD22 H -5.015 1.310 -0.927 1.00 . A A . 28 LEU HD22 1 1
4 2297 1 1 28 LEU HD23 H -3.558 0.573 -1.594 1.00 . A A . 28 LEU HD23 1 1
4 2298 1 1 28 LEU HG H -3.042 3.253 -0.649 1.00 . A A . 28 LEU HG 1 1
4 2299 1 1 28 LEU N N -4.302 3.645 3.042 1.00 . A A . 28 LEU N 1 1
4 2300 1 1 28 LEU O O -1.320 4.429 1.557 1.00 . A A . 28 LEU O 1 1
4 2301 1 1 29 ALA C C -1.852 7.171 1.104 1.00 . A A . 29 ALA C 1 1
4 2302 1 1 29 ALA CA C -2.714 6.361 0.143 1.00 . A A . 29 ALA CA 1 1
4 2303 1 1 29 ALA CB C -3.811 7.234 -0.450 1.00 . A A . 29 ALA CB 1 1
4 2304 1 1 29 ALA H H -4.265 5.065 0.771 1.00 . A A . 29 ALA H 1 1
4 2305 1 1 29 ALA HA H -2.095 6.004 -0.668 1.00 . A A . 29 ALA HA 1 1
4 2306 1 1 29 ALA HB1 H -3.589 7.434 -1.488 1.00 . A A . 29 ALA HB1 1 1
4 2307 1 1 29 ALA HB2 H -4.758 6.720 -0.376 1.00 . A A . 29 ALA HB2 1 1
4 2308 1 1 29 ALA HB3 H -3.862 8.165 0.094 1.00 . A A . 29 ALA HB3 1 1
4 2309 1 1 29 ALA N N -3.295 5.202 0.808 1.00 . A A . 29 ALA N 1 1
4 2310 1 1 29 ALA O O -0.683 7.440 0.828 1.00 . A A . 29 ALA O 1 1
4 2311 1 1 30 ARG C C -0.411 7.661 3.620 1.00 . A A . 30 ARG C 1 1
4 2312 1 1 30 ARG CA C -1.722 8.340 3.235 1.00 . A A . 30 ARG CA 1 1
4 2313 1 1 30 ARG CB C -2.592 8.535 4.477 1.00 . A A . 30 ARG CB 1 1
4 2314 1 1 30 ARG CD C -3.599 7.530 6.549 1.00 . A A . 30 ARG CD 1 1
4 2315 1 1 30 ARG CG C -2.690 7.296 5.353 1.00 . A A . 30 ARG CG 1 1
4 2316 1 1 30 ARG CZ C -3.626 8.879 8.604 1.00 . A A . 30 ARG CZ 1 1
4 2317 1 1 30 ARG H H -3.372 7.314 2.396 1.00 . A A . 30 ARG H 1 1
4 2318 1 1 30 ARG HA H -1.501 9.306 2.806 1.00 . A A . 30 ARG HA 1 1
4 2319 1 1 30 ARG HB2 H -2.178 9.336 5.071 1.00 . A A . 30 ARG HB2 1 1
4 2320 1 1 30 ARG HB3 H -3.589 8.808 4.165 1.00 . A A . 30 ARG HB3 1 1
4 2321 1 1 30 ARG HD2 H -4.577 7.814 6.191 1.00 . A A . 30 ARG HD2 1 1
4 2322 1 1 30 ARG HD3 H -3.675 6.611 7.111 1.00 . A A . 30 ARG HD3 1 1
4 2323 1 1 30 ARG HE H -2.312 9.091 7.119 1.00 . A A . 30 ARG HE 1 1
4 2324 1 1 30 ARG HG2 H -3.089 6.482 4.765 1.00 . A A . 30 ARG HG2 1 1
4 2325 1 1 30 ARG HG3 H -1.703 7.038 5.706 1.00 . A A . 30 ARG HG3 1 1
4 2326 1 1 30 ARG HH11 H -5.073 7.474 8.490 1.00 . A A . 30 ARG HH11 1 1
4 2327 1 1 30 ARG HH12 H -5.081 8.432 9.934 1.00 . A A . 30 ARG HH12 1 1
4 2328 1 1 30 ARG HH21 H -2.312 10.358 9.015 1.00 . A A . 30 ARG HH21 1 1
4 2329 1 1 30 ARG HH22 H -3.510 10.073 10.231 1.00 . A A . 30 ARG HH22 1 1
4 2330 1 1 30 ARG N N -2.437 7.559 2.233 1.00 . A A . 30 ARG N 1 1
4 2331 1 1 30 ARG NE N -3.090 8.581 7.426 1.00 . A A . 30 ARG NE 1 1
4 2332 1 1 30 ARG NH1 N -4.680 8.207 9.045 1.00 . A A . 30 ARG NH1 1 1
4 2333 1 1 30 ARG NH2 N -3.107 9.850 9.344 1.00 . A A . 30 ARG NH2 1 1
4 2334 1 1 30 ARG O O 0.603 8.325 3.839 1.00 . A A . 30 ARG O 1 1
4 2335 1 1 31 HIS C C 1.859 5.770 3.035 1.00 . A A . 31 HIS C 1 1
4 2336 1 1 31 HIS CA C 0.748 5.566 4.060 1.00 . A A . 31 HIS CA 1 1
4 2337 1 1 31 HIS CB C 0.404 4.080 4.168 1.00 . A A . 31 HIS CB 1 1
4 2338 1 1 31 HIS CD2 C 1.860 2.408 2.821 1.00 . A A . 31 HIS CD2 1 1
4 2339 1 1 31 HIS CE1 C 3.472 2.137 4.283 1.00 . A A . 31 HIS CE1 1 1
4 2340 1 1 31 HIS CG C 1.567 3.175 3.897 1.00 . A A . 31 HIS CG 1 1
4 2341 1 1 31 HIS H H -1.276 5.862 3.515 1.00 . A A . 31 HIS H 1 1
4 2342 1 1 31 HIS HA H 1.092 5.917 5.021 1.00 . A A . 31 HIS HA 1 1
4 2343 1 1 31 HIS HB2 H 0.048 3.871 5.165 1.00 . A A . 31 HIS HB2 1 1
4 2344 1 1 31 HIS HB3 H -0.373 3.844 3.456 1.00 . A A . 31 HIS HB3 1 1
4 2345 1 1 31 HIS HD1 H 2.673 3.404 5.676 1.00 . A A . 31 HIS HD1 1 1
4 2346 1 1 31 HIS HD2 H 1.269 2.312 1.921 1.00 . A A . 31 HIS HD2 1 1
4 2347 1 1 31 HIS HE1 H 4.379 1.799 4.761 1.00 . A A . 31 HIS HE1 1 1
4 2348 1 1 31 HIS N N -0.439 6.335 3.701 1.00 . A A . 31 HIS N 1 1
4 2349 1 1 31 HIS ND1 N 2.596 2.982 4.795 1.00 . A A . 31 HIS ND1 1 1
4 2350 1 1 31 HIS NE2 N 3.049 1.772 3.086 1.00 . A A . 31 HIS NE2 1 1
4 2351 1 1 31 HIS O O 2.980 6.137 3.386 1.00 . A A . 31 HIS O 1 1
4 2352 1 1 32 ARG C C 3.309 6.976 0.863 1.00 . A A . 32 ARG C 1 1
4 2353 1 1 32 ARG CA C 2.511 5.687 0.692 1.00 . A A . 32 ARG CA 1 1
4 2354 1 1 32 ARG CB C 1.805 5.688 -0.666 1.00 . A A . 32 ARG CB 1 1
4 2355 1 1 32 ARG CD C 0.628 4.369 -2.452 1.00 . A A . 32 ARG CD 1 1
4 2356 1 1 32 ARG CG C 1.259 4.328 -1.069 1.00 . A A . 32 ARG CG 1 1
4 2357 1 1 32 ARG CZ C 1.295 4.887 -4.760 1.00 . A A . 32 ARG CZ 1 1
4 2358 1 1 32 ARG H H 0.628 5.241 1.550 1.00 . A A . 32 ARG H 1 1
4 2359 1 1 32 ARG HA H 3.190 4.849 0.734 1.00 . A A . 32 ARG HA 1 1
4 2360 1 1 32 ARG HB2 H 0.982 6.385 -0.630 1.00 . A A . 32 ARG HB2 1 1
4 2361 1 1 32 ARG HB3 H 2.506 6.008 -1.422 1.00 . A A . 32 ARG HB3 1 1
4 2362 1 1 32 ARG HD2 H 0.161 3.415 -2.648 1.00 . A A . 32 ARG HD2 1 1
4 2363 1 1 32 ARG HD3 H -0.121 5.147 -2.468 1.00 . A A . 32 ARG HD3 1 1
4 2364 1 1 32 ARG HE H 2.559 4.629 -3.240 1.00 . A A . 32 ARG HE 1 1
4 2365 1 1 32 ARG HG2 H 2.068 3.613 -1.076 1.00 . A A . 32 ARG HG2 1 1
4 2366 1 1 32 ARG HG3 H 0.512 4.023 -0.351 1.00 . A A . 32 ARG HG3 1 1
4 2367 1 1 32 ARG HH11 H -0.697 4.729 -4.466 1.00 . A A . 32 ARG HH11 1 1
4 2368 1 1 32 ARG HH12 H -0.213 5.095 -6.089 1.00 . A A . 32 ARG HH12 1 1
4 2369 1 1 32 ARG HH21 H 3.209 5.110 -5.373 1.00 . A A . 32 ARG HH21 1 1
4 2370 1 1 32 ARG HH22 H 2.009 5.310 -6.604 1.00 . A A . 32 ARG HH22 1 1
4 2371 1 1 32 ARG N N 1.539 5.530 1.767 1.00 . A A . 32 ARG N 1 1
4 2372 1 1 32 ARG NE N 1.614 4.637 -3.496 1.00 . A A . 32 ARG NE 1 1
4 2373 1 1 32 ARG NH1 N 0.024 4.905 -5.136 1.00 . A A . 32 ARG NH1 1 1
4 2374 1 1 32 ARG NH2 N 2.249 5.122 -5.652 1.00 . A A . 32 ARG NH2 1 1
4 2375 1 1 32 ARG O O 4.414 7.108 0.340 1.00 . A A . 32 ARG O 1 1
4 2376 1 1 33 GLY C C 4.794 9.016 2.422 1.00 . A A . 33 GLY C 1 1
4 2377 1 1 33 GLY CA C 3.411 9.191 1.826 1.00 . A A . 33 GLY CA 1 1
4 2378 1 1 33 GLY H H 1.856 7.764 1.993 1.00 . A A . 33 GLY H 1 1
4 2379 1 1 33 GLY HA2 H 3.499 9.713 0.885 1.00 . A A . 33 GLY HA2 1 1
4 2380 1 1 33 GLY HA3 H 2.814 9.787 2.502 1.00 . A A . 33 GLY HA3 1 1
4 2381 1 1 33 GLY N N 2.739 7.925 1.600 1.00 . A A . 33 GLY N 1 1
4 2382 1 1 33 GLY O O 5.724 9.743 2.072 1.00 . A A . 33 GLY O 1 1
4 2383 1 1 34 ILE C C 7.298 7.510 2.939 1.00 . A A . 34 ILE C 1 1
4 2384 1 1 34 ILE CA C 6.208 7.783 3.971 1.00 . A A . 34 ILE CA 1 1
4 2385 1 1 34 ILE CB C 6.114 6.583 4.931 1.00 . A A . 34 ILE CB 1 1
4 2386 1 1 34 ILE CD1 C 6.034 4.040 5.013 1.00 . A A . 34 ILE CD1 1 1
4 2387 1 1 34 ILE CG1 C 6.013 5.276 4.142 1.00 . A A . 34 ILE CG1 1 1
4 2388 1 1 34 ILE CG2 C 4.919 6.741 5.860 1.00 . A A . 34 ILE CG2 1 1
4 2389 1 1 34 ILE H H 4.151 7.505 3.562 1.00 . A A . 34 ILE H 1 1
4 2390 1 1 34 ILE HA H 6.481 8.657 4.544 1.00 . A A . 34 ILE HA 1 1
4 2391 1 1 34 ILE HB H 7.008 6.562 5.535 1.00 . A A . 34 ILE HB 1 1
4 2392 1 1 34 ILE HD11 H 6.330 3.187 4.420 1.00 . A A . 34 ILE HD11 1 1
4 2393 1 1 34 ILE HD12 H 6.740 4.179 5.819 1.00 . A A . 34 ILE HD12 1 1
4 2394 1 1 34 ILE HD13 H 5.049 3.870 5.422 1.00 . A A . 34 ILE HD13 1 1
4 2395 1 1 34 ILE HG12 H 5.091 5.271 3.582 1.00 . A A . 34 ILE HG12 1 1
4 2396 1 1 34 ILE HG13 H 6.846 5.214 3.456 1.00 . A A . 34 ILE HG13 1 1
4 2397 1 1 34 ILE HG21 H 5.267 6.941 6.863 1.00 . A A . 34 ILE HG21 1 1
4 2398 1 1 34 ILE HG22 H 4.306 7.563 5.521 1.00 . A A . 34 ILE HG22 1 1
4 2399 1 1 34 ILE HG23 H 4.337 5.831 5.856 1.00 . A A . 34 ILE HG23 1 1
4 2400 1 1 34 ILE N N 4.929 8.051 3.325 1.00 . A A . 34 ILE N 1 1
4 2401 1 1 34 ILE O O 8.466 7.835 3.154 1.00 . A A . 34 ILE O 1 1
4 2402 1 1 35 HIS C C 8.136 7.827 -0.103 1.00 . A A . 35 HIS C 1 1
4 2403 1 1 35 HIS CA C 7.851 6.596 0.752 1.00 . A A . 35 HIS CA 1 1
4 2404 1 1 35 HIS CB C 7.305 5.468 -0.124 1.00 . A A . 35 HIS CB 1 1
4 2405 1 1 35 HIS CD2 C 5.809 3.553 0.781 1.00 . A A . 35 HIS CD2 1 1
4 2406 1 1 35 HIS CE1 C 7.330 2.475 1.935 1.00 . A A . 35 HIS CE1 1 1
4 2407 1 1 35 HIS CG C 6.977 4.222 0.640 1.00 . A A . 35 HIS CG 1 1
4 2408 1 1 35 HIS H H 5.963 6.676 1.706 1.00 . A A . 35 HIS H 1 1
4 2409 1 1 35 HIS HA H 8.773 6.271 1.210 1.00 . A A . 35 HIS HA 1 1
4 2410 1 1 35 HIS HB2 H 6.403 5.805 -0.612 1.00 . A A . 35 HIS HB2 1 1
4 2411 1 1 35 HIS HB3 H 8.041 5.214 -0.873 1.00 . A A . 35 HIS HB3 1 1
4 2412 1 1 35 HIS HD1 H 8.856 3.757 1.472 1.00 . A A . 35 HIS HD1 1 1
4 2413 1 1 35 HIS HD2 H 4.859 3.819 0.339 1.00 . A A . 35 HIS HD2 1 1
4 2414 1 1 35 HIS HE1 H 7.815 1.747 2.567 1.00 . A A . 35 HIS HE1 1 1
4 2415 1 1 35 HIS N N 6.908 6.911 1.818 1.00 . A A . 35 HIS N 1 1
4 2416 1 1 35 HIS ND1 N 7.910 3.522 1.376 1.00 . A A . 35 HIS ND1 1 1
4 2417 1 1 35 HIS NE2 N 6.055 2.471 1.590 1.00 . A A . 35 HIS NE2 1 1
4 2418 1 1 35 HIS O O 9.289 8.130 -0.412 1.00 . A A . 35 HIS O 1 1
4 2419 1 1 36 THR C C 6.731 10.970 -0.555 1.00 . A A . 36 THR C 1 1
4 2420 1 1 36 THR CA C 7.212 9.732 -1.304 1.00 . A A . 36 THR CA 1 1
4 2421 1 1 36 THR CB C 6.422 9.603 -2.620 1.00 . A A . 36 THR CB 1 1
4 2422 1 1 36 THR CG2 C 7.061 8.569 -3.536 1.00 . A A . 36 THR CG2 1 1
4 2423 1 1 36 THR H H 6.183 8.244 -0.205 1.00 . A A . 36 THR H 1 1
4 2424 1 1 36 THR HA H 8.258 9.854 -1.547 1.00 . A A . 36 THR HA 1 1
4 2425 1 1 36 THR HB H 6.430 10.560 -3.122 1.00 . A A . 36 THR HB 1 1
4 2426 1 1 36 THR HG1 H 4.477 9.928 -2.641 1.00 . A A . 36 THR HG1 1 1
4 2427 1 1 36 THR HG21 H 6.418 8.395 -4.385 1.00 . A A . 36 THR HG21 1 1
4 2428 1 1 36 THR HG22 H 7.199 7.645 -2.994 1.00 . A A . 36 THR HG22 1 1
4 2429 1 1 36 THR HG23 H 8.018 8.934 -3.877 1.00 . A A . 36 THR HG23 1 1
4 2430 1 1 36 THR N N 7.076 8.536 -0.484 1.00 . A A . 36 THR N 1 1
4 2431 1 1 36 THR O O 5.533 11.149 -0.338 1.00 . A A . 36 THR O 1 1
4 2432 1 1 36 THR OG1 O 5.067 9.231 -2.344 1.00 . A A . 36 THR OG1 1 1
4 2433 1 1 37 GLY C C 8.507 13.965 0.731 1.00 . A A . 37 GLY C 1 1
4 2434 1 1 37 GLY CA C 7.324 13.033 0.558 1.00 . A A . 37 GLY CA 1 1
4 2435 1 1 37 GLY H H 8.612 11.627 -0.363 1.00 . A A . 37 GLY H 1 1
4 2436 1 1 37 GLY HA2 H 6.547 13.550 0.015 1.00 . A A . 37 GLY HA2 1 1
4 2437 1 1 37 GLY HA3 H 6.948 12.762 1.534 1.00 . A A . 37 GLY HA3 1 1
4 2438 1 1 37 GLY N N 7.673 11.822 -0.162 1.00 . A A . 37 GLY N 1 1
4 2439 1 1 37 GLY O O 8.677 14.911 -0.037 1.00 . A A . 37 GLY O 1 1
4 2440 1 1 38 GLU C C 11.781 13.719 1.840 1.00 . A A . 38 GLU C 1 1
4 2441 1 1 38 GLU CA C 10.496 14.523 2.017 1.00 . A A . 38 GLU CA 1 1
4 2442 1 1 38 GLU CB C 10.428 15.090 3.437 1.00 . A A . 38 GLU CB 1 1
4 2443 1 1 38 GLU CD C 8.936 16.291 5.083 1.00 . A A . 38 GLU CD 1 1
4 2444 1 1 38 GLU CG C 9.328 16.121 3.628 1.00 . A A . 38 GLU CG 1 1
4 2445 1 1 38 GLU H H 9.136 12.929 2.322 1.00 . A A . 38 GLU H 1 1
4 2446 1 1 38 GLU HA H 10.497 15.340 1.312 1.00 . A A . 38 GLU HA 1 1
4 2447 1 1 38 GLU HB2 H 10.258 14.279 4.128 1.00 . A A . 38 GLU HB2 1 1
4 2448 1 1 38 GLU HB3 H 11.374 15.558 3.670 1.00 . A A . 38 GLU HB3 1 1
4 2449 1 1 38 GLU HG2 H 9.673 17.071 3.250 1.00 . A A . 38 GLU HG2 1 1
4 2450 1 1 38 GLU HG3 H 8.458 15.807 3.070 1.00 . A A . 38 GLU HG3 1 1
4 2451 1 1 38 GLU N N 9.325 13.698 1.745 1.00 . A A . 38 GLU N 1 1
4 2452 1 1 38 GLU O O 12.397 13.288 2.815 1.00 . A A . 38 GLU O 1 1
4 2453 1 1 38 GLU OE1 O 9.070 15.318 5.853 1.00 . A A . 38 GLU OE1 1 1
4 2454 1 1 38 GLU OE2 O 8.494 17.400 5.451 1.00 . A A . 38 GLU OE2 1 1
4 2455 1 1 39 LYS C C 14.626 13.655 0.398 1.00 . A A . 39 LYS C 1 1
4 2456 1 1 39 LYS CA C 13.390 12.768 0.281 1.00 . A A . 39 LYS CA 1 1
4 2457 1 1 39 LYS CB C 13.305 12.178 -1.129 1.00 . A A . 39 LYS CB 1 1
4 2458 1 1 39 LYS CD C 12.349 12.670 -3.399 1.00 . A A . 39 LYS CD 1 1
4 2459 1 1 39 LYS CE C 12.182 13.713 -4.494 1.00 . A A . 39 LYS CE 1 1
4 2460 1 1 39 LYS CG C 13.125 13.224 -2.216 1.00 . A A . 39 LYS CG 1 1
4 2461 1 1 39 LYS H H 11.645 13.888 -0.147 1.00 . A A . 39 LYS H 1 1
4 2462 1 1 39 LYS HA H 13.471 11.962 0.995 1.00 . A A . 39 LYS HA 1 1
4 2463 1 1 39 LYS HB2 H 14.213 11.630 -1.332 1.00 . A A . 39 LYS HB2 1 1
4 2464 1 1 39 LYS HB3 H 12.467 11.497 -1.171 1.00 . A A . 39 LYS HB3 1 1
4 2465 1 1 39 LYS HD2 H 12.881 11.822 -3.803 1.00 . A A . 39 LYS HD2 1 1
4 2466 1 1 39 LYS HD3 H 11.371 12.356 -3.062 1.00 . A A . 39 LYS HD3 1 1
4 2467 1 1 39 LYS HE2 H 13.134 14.193 -4.663 1.00 . A A . 39 LYS HE2 1 1
4 2468 1 1 39 LYS HE3 H 11.863 13.217 -5.399 1.00 . A A . 39 LYS HE3 1 1
4 2469 1 1 39 LYS HG2 H 12.585 14.065 -1.807 1.00 . A A . 39 LYS HG2 1 1
4 2470 1 1 39 LYS HG3 H 14.098 13.548 -2.555 1.00 . A A . 39 LYS HG3 1 1
4 2471 1 1 39 LYS HZ1 H 11.304 15.034 -3.135 1.00 . A A . 39 LYS HZ1 1 1
4 2472 1 1 39 LYS HZ2 H 10.215 14.368 -4.246 1.00 . A A . 39 LYS HZ2 1 1
4 2473 1 1 39 LYS HZ3 H 11.284 15.583 -4.735 1.00 . A A . 39 LYS HZ3 1 1
4 2474 1 1 39 LYS N N 12.179 13.519 0.588 1.00 . A A . 39 LYS N 1 1
4 2475 1 1 39 LYS NZ N 11.176 14.747 -4.126 1.00 . A A . 39 LYS NZ 1 1
4 2476 1 1 39 LYS O O 14.582 14.858 0.140 1.00 . A A . 39 LYS O 1 1
4 2477 1 1 40 PRO C C 17.613 14.204 -0.383 1.00 . A A . 40 PRO C 1 1
4 2478 1 1 40 PRO CA C 17.024 13.766 0.953 1.00 . A A . 40 PRO CA 1 1
4 2479 1 1 40 PRO CB C 17.932 12.734 1.626 1.00 . A A . 40 PRO CB 1 1
4 2480 1 1 40 PRO CD C 15.879 11.619 1.120 1.00 . A A . 40 PRO CD 1 1
4 2481 1 1 40 PRO CG C 17.365 11.415 1.229 1.00 . A A . 40 PRO CG 1 1
4 2482 1 1 40 PRO HA H 16.916 14.627 1.597 1.00 . A A . 40 PRO HA 1 1
4 2483 1 1 40 PRO HB2 H 18.945 12.854 1.267 1.00 . A A . 40 PRO HB2 1 1
4 2484 1 1 40 PRO HB3 H 17.906 12.869 2.697 1.00 . A A . 40 PRO HB3 1 1
4 2485 1 1 40 PRO HD2 H 15.472 11.007 0.329 1.00 . A A . 40 PRO HD2 1 1
4 2486 1 1 40 PRO HD3 H 15.397 11.394 2.060 1.00 . A A . 40 PRO HD3 1 1
4 2487 1 1 40 PRO HG2 H 17.773 11.111 0.277 1.00 . A A . 40 PRO HG2 1 1
4 2488 1 1 40 PRO HG3 H 17.587 10.678 1.987 1.00 . A A . 40 PRO HG3 1 1
4 2489 1 1 40 PRO N N 15.755 13.050 0.795 1.00 . A A . 40 PRO N 1 1
4 2490 1 1 40 PRO O O 18.699 14.781 -0.434 1.00 . A A . 40 PRO O 1 1
4 2491 1 1 41 SER C C 18.111 15.608 -2.775 1.00 . A A . 41 SER C 1 1
4 2492 1 1 41 SER CA C 17.342 14.290 -2.801 1.00 . A A . 41 SER CA 1 1
4 2493 1 1 41 SER CB C 16.150 14.401 -3.753 1.00 . A A . 41 SER CB 1 1
4 2494 1 1 41 SER H H 16.030 13.466 -1.357 1.00 . A A . 41 SER H 1 1
4 2495 1 1 41 SER HA H 18.000 13.509 -3.151 1.00 . A A . 41 SER HA 1 1
4 2496 1 1 41 SER HB2 H 15.352 14.941 -3.266 1.00 . A A . 41 SER HB2 1 1
4 2497 1 1 41 SER HB3 H 16.453 14.932 -4.644 1.00 . A A . 41 SER HB3 1 1
4 2498 1 1 41 SER HG H 16.397 12.599 -4.481 1.00 . A A . 41 SER HG 1 1
4 2499 1 1 41 SER N N 16.889 13.927 -1.463 1.00 . A A . 41 SER N 1 1
4 2500 1 1 41 SER O O 17.713 16.559 -2.104 1.00 . A A . 41 SER O 1 1
4 2501 1 1 41 SER OG O 15.673 13.119 -4.125 1.00 . A A . 41 SER OG 1 1
4 2502 1 1 42 GLY C C 21.342 16.703 -2.826 1.00 . A A . 42 GLY C 1 1
4 2503 1 1 42 GLY CA C 20.025 16.859 -3.561 1.00 . A A . 42 GLY CA 1 1
4 2504 1 1 42 GLY H H 19.485 14.865 -4.027 1.00 . A A . 42 GLY H 1 1
4 2505 1 1 42 GLY HA2 H 20.227 17.102 -4.593 1.00 . A A . 42 GLY HA2 1 1
4 2506 1 1 42 GLY HA3 H 19.470 17.670 -3.112 1.00 . A A . 42 GLY HA3 1 1
4 2507 1 1 42 GLY N N 19.217 15.655 -3.512 1.00 . A A . 42 GLY N 1 1
4 2508 1 1 42 GLY O O 21.506 17.167 -1.698 1.00 . A A . 42 GLY O 1 1
4 2509 1 1 43 PRO C C 24.454 17.084 -2.788 1.00 . A A . 43 PRO C 1 1
4 2510 1 1 43 PRO CA C 23.634 15.802 -2.892 1.00 . A A . 43 PRO CA 1 1
4 2511 1 1 43 PRO CB C 24.287 14.828 -3.876 1.00 . A A . 43 PRO CB 1 1
4 2512 1 1 43 PRO CD C 22.182 15.455 -4.820 1.00 . A A . 43 PRO CD 1 1
4 2513 1 1 43 PRO CG C 23.595 15.078 -5.171 1.00 . A A . 43 PRO CG 1 1
4 2514 1 1 43 PRO HA H 23.565 15.340 -1.918 1.00 . A A . 43 PRO HA 1 1
4 2515 1 1 43 PRO HB2 H 25.345 15.038 -3.945 1.00 . A A . 43 PRO HB2 1 1
4 2516 1 1 43 PRO HB3 H 24.137 13.814 -3.537 1.00 . A A . 43 PRO HB3 1 1
4 2517 1 1 43 PRO HD2 H 21.801 16.184 -5.520 1.00 . A A . 43 PRO HD2 1 1
4 2518 1 1 43 PRO HD3 H 21.551 14.578 -4.804 1.00 . A A . 43 PRO HD3 1 1
4 2519 1 1 43 PRO HG2 H 24.079 15.887 -5.696 1.00 . A A . 43 PRO HG2 1 1
4 2520 1 1 43 PRO HG3 H 23.605 14.180 -5.771 1.00 . A A . 43 PRO HG3 1 1
4 2521 1 1 43 PRO N N 22.309 16.035 -3.472 1.00 . A A . 43 PRO N 1 1
4 2522 1 1 43 PRO O O 25.021 17.386 -1.738 1.00 . A A . 43 PRO O 1 1
4 2523 1 1 44 SER C C 24.499 20.160 -4.674 1.00 . A A . 44 SER C 1 1
4 2524 1 1 44 SER CA C 25.267 19.082 -3.916 1.00 . A A . 44 SER CA 1 1
4 2525 1 1 44 SER CB C 26.633 18.860 -4.567 1.00 . A A . 44 SER CB 1 1
4 2526 1 1 44 SER H H 24.039 17.540 -4.690 1.00 . A A . 44 SER H 1 1
4 2527 1 1 44 SER HA H 25.411 19.408 -2.897 1.00 . A A . 44 SER HA 1 1
4 2528 1 1 44 SER HB2 H 26.513 18.259 -5.455 1.00 . A A . 44 SER HB2 1 1
4 2529 1 1 44 SER HB3 H 27.061 19.815 -4.834 1.00 . A A . 44 SER HB3 1 1
4 2530 1 1 44 SER HG H 28.418 18.476 -3.857 1.00 . A A . 44 SER HG 1 1
4 2531 1 1 44 SER N N 24.513 17.834 -3.883 1.00 . A A . 44 SER N 1 1
4 2532 1 1 44 SER O O 24.278 20.049 -5.880 1.00 . A A . 44 SER O 1 1
4 2533 1 1 44 SER OG O 27.518 18.195 -3.681 1.00 . A A . 44 SER OG 1 1
4 2534 1 1 45 SER C C 24.193 23.572 -4.608 1.00 . A A . 45 SER C 1 1
4 2535 1 1 45 SER CA C 23.348 22.303 -4.561 1.00 . A A . 45 SER CA 1 1
4 2536 1 1 45 SER CB C 22.060 22.562 -3.778 1.00 . A A . 45 SER CB 1 1
4 2537 1 1 45 SER H H 24.302 21.236 -3.000 1.00 . A A . 45 SER H 1 1
4 2538 1 1 45 SER HA H 23.095 22.016 -5.570 1.00 . A A . 45 SER HA 1 1
4 2539 1 1 45 SER HB2 H 21.503 23.352 -4.258 1.00 . A A . 45 SER HB2 1 1
4 2540 1 1 45 SER HB3 H 21.465 21.660 -3.760 1.00 . A A . 45 SER HB3 1 1
4 2541 1 1 45 SER HG H 22.748 22.213 -1.977 1.00 . A A . 45 SER HG 1 1
4 2542 1 1 45 SER N N 24.095 21.205 -3.958 1.00 . A A . 45 SER N 1 1
4 2543 1 1 45 SER O O 24.259 24.250 -5.632 1.00 . A A . 45 SER O 1 1
4 2544 1 1 45 SER OG O 22.343 22.948 -2.444 1.00 . A A . 45 SER OG 1 1
4 2545 1 1 46 GLY C C 26.973 24.914 -4.178 1.00 . A A . 46 GLY C 1 1
4 2546 1 1 46 GLY CA C 25.670 25.076 -3.422 1.00 . A A . 46 GLY CA 1 1
4 2547 1 1 46 GLY H H 24.748 23.311 -2.702 1.00 . A A . 46 GLY H 1 1
4 2548 1 1 46 GLY HA2 H 25.124 25.908 -3.840 1.00 . A A . 46 GLY HA2 1 1
4 2549 1 1 46 GLY HA3 H 25.892 25.288 -2.386 1.00 . A A . 46 GLY HA3 1 1
4 2550 1 1 46 GLY N N 24.838 23.889 -3.489 1.00 . A A . 46 GLY N 1 1
4 2551 1 1 46 GLY O O 27.284 23.803 -4.605 1.00 . A A . 46 GLY O 1 1
4 2552 2 2 1 ZN ZN ZN 4.483 1.246 1.646 1.00 . B A . 201 ZN ZN 1 1
5 2553 1 1 1 GLY C C 8.993 -25.439 5.127 1.00 . A A . 1 GLY C 1 1
5 2554 1 1 1 GLY CA C 9.478 -26.627 4.320 1.00 . A A . 1 GLY CA 1 1
5 2555 1 1 1 GLY H1 H 10.830 -25.353 3.305 1.00 . A A . 1 GLY H1 1 1
5 2556 1 1 1 GLY HA2 H 8.663 -26.992 3.712 1.00 . A A . 1 GLY HA2 1 1
5 2557 1 1 1 GLY HA3 H 9.785 -27.408 5.000 1.00 . A A . 1 GLY HA3 1 1
5 2558 1 1 1 GLY N N 10.595 -26.292 3.456 1.00 . A A . 1 GLY N 1 1
5 2559 1 1 1 GLY O O 9.772 -24.801 5.835 1.00 . A A . 1 GLY O 1 1
5 2560 1 1 2 SER C C 6.340 -24.502 6.964 1.00 . A A . 2 SER C 1 1
5 2561 1 1 2 SER CA C 7.115 -24.017 5.742 1.00 . A A . 2 SER CA 1 1
5 2562 1 1 2 SER CB C 6.191 -23.218 4.821 1.00 . A A . 2 SER CB 1 1
5 2563 1 1 2 SER H H 7.132 -25.686 4.440 1.00 . A A . 2 SER H 1 1
5 2564 1 1 2 SER HA H 7.921 -23.378 6.072 1.00 . A A . 2 SER HA 1 1
5 2565 1 1 2 SER HB2 H 5.371 -23.845 4.507 1.00 . A A . 2 SER HB2 1 1
5 2566 1 1 2 SER HB3 H 5.806 -22.363 5.357 1.00 . A A . 2 SER HB3 1 1
5 2567 1 1 2 SER HG H 6.649 -23.310 2.919 1.00 . A A . 2 SER HG 1 1
5 2568 1 1 2 SER N N 7.702 -25.140 5.020 1.00 . A A . 2 SER N 1 1
5 2569 1 1 2 SER O O 6.573 -24.044 8.082 1.00 . A A . 2 SER O 1 1
5 2570 1 1 2 SER OG O 6.885 -22.764 3.672 1.00 . A A . 2 SER OG 1 1
5 2571 1 1 3 SER C C 3.927 -24.859 8.608 1.00 . A A . 3 SER C 1 1
5 2572 1 1 3 SER CA C 4.604 -25.977 7.820 1.00 . A A . 3 SER CA 1 1
5 2573 1 1 3 SER CB C 5.465 -26.827 8.756 1.00 . A A . 3 SER CB 1 1
5 2574 1 1 3 SER H H 5.278 -25.757 5.825 1.00 . A A . 3 SER H 1 1
5 2575 1 1 3 SER HA H 3.842 -26.602 7.379 1.00 . A A . 3 SER HA 1 1
5 2576 1 1 3 SER HB2 H 6.448 -26.389 8.834 1.00 . A A . 3 SER HB2 1 1
5 2577 1 1 3 SER HB3 H 5.006 -26.859 9.734 1.00 . A A . 3 SER HB3 1 1
5 2578 1 1 3 SER HG H 4.785 -28.407 7.817 1.00 . A A . 3 SER HG 1 1
5 2579 1 1 3 SER N N 5.417 -25.432 6.740 1.00 . A A . 3 SER N 1 1
5 2580 1 1 3 SER O O 3.871 -24.897 9.837 1.00 . A A . 3 SER O 1 1
5 2581 1 1 3 SER OG O 5.593 -28.152 8.268 1.00 . A A . 3 SER OG 1 1
5 2582 1 1 4 GLY C C 1.884 -21.955 7.581 1.00 . A A . 4 GLY C 1 1
5 2583 1 1 4 GLY CA C 2.749 -22.749 8.539 1.00 . A A . 4 GLY CA 1 1
5 2584 1 1 4 GLY H H 3.490 -23.887 6.914 1.00 . A A . 4 GLY H 1 1
5 2585 1 1 4 GLY HA2 H 2.130 -23.128 9.337 1.00 . A A . 4 GLY HA2 1 1
5 2586 1 1 4 GLY HA3 H 3.498 -22.092 8.958 1.00 . A A . 4 GLY HA3 1 1
5 2587 1 1 4 GLY N N 3.415 -23.864 7.891 1.00 . A A . 4 GLY N 1 1
5 2588 1 1 4 GLY O O 2.377 -21.410 6.593 1.00 . A A . 4 GLY O 1 1
5 2589 1 1 5 SER C C -0.521 -19.726 7.515 1.00 . A A . 5 SER C 1 1
5 2590 1 1 5 SER CA C -0.349 -21.161 7.025 1.00 . A A . 5 SER CA 1 1
5 2591 1 1 5 SER CB C -1.705 -21.869 7.002 1.00 . A A . 5 SER CB 1 1
5 2592 1 1 5 SER H H 0.255 -22.345 8.673 1.00 . A A . 5 SER H 1 1
5 2593 1 1 5 SER HA H 0.054 -21.141 6.024 1.00 . A A . 5 SER HA 1 1
5 2594 1 1 5 SER HB2 H -2.402 -21.288 6.418 1.00 . A A . 5 SER HB2 1 1
5 2595 1 1 5 SER HB3 H -1.590 -22.847 6.556 1.00 . A A . 5 SER HB3 1 1
5 2596 1 1 5 SER HG H -2.377 -22.954 8.488 1.00 . A A . 5 SER HG 1 1
5 2597 1 1 5 SER N N 0.588 -21.890 7.871 1.00 . A A . 5 SER N 1 1
5 2598 1 1 5 SER O O -1.172 -19.479 8.530 1.00 . A A . 5 SER O 1 1
5 2599 1 1 5 SER OG O -2.223 -22.023 8.312 1.00 . A A . 5 SER OG 1 1
5 2600 1 1 6 SER C C -0.644 -16.561 6.018 1.00 . A A . 6 SER C 1 1
5 2601 1 1 6 SER CA C -0.016 -17.374 7.146 1.00 . A A . 6 SER CA 1 1
5 2602 1 1 6 SER CB C 1.375 -16.825 7.471 1.00 . A A . 6 SER CB 1 1
5 2603 1 1 6 SER H H 0.573 -19.044 5.986 1.00 . A A . 6 SER H 1 1
5 2604 1 1 6 SER HA H -0.640 -17.292 8.023 1.00 . A A . 6 SER HA 1 1
5 2605 1 1 6 SER HB2 H 1.926 -17.561 8.037 1.00 . A A . 6 SER HB2 1 1
5 2606 1 1 6 SER HB3 H 1.899 -16.613 6.551 1.00 . A A . 6 SER HB3 1 1
5 2607 1 1 6 SER HG H 0.524 -15.126 7.948 1.00 . A A . 6 SER HG 1 1
5 2608 1 1 6 SER N N 0.068 -18.784 6.785 1.00 . A A . 6 SER N 1 1
5 2609 1 1 6 SER O O -1.498 -15.707 6.254 1.00 . A A . 6 SER O 1 1
5 2610 1 1 6 SER OG O 1.288 -15.634 8.233 1.00 . A A . 6 SER OG 1 1
5 2611 1 1 7 GLY C C -2.247 -15.935 3.718 1.00 . A A . 7 GLY C 1 1
5 2612 1 1 7 GLY CA C -0.744 -16.119 3.643 1.00 . A A . 7 GLY CA 1 1
5 2613 1 1 7 GLY H H 0.469 -17.524 4.661 1.00 . A A . 7 GLY H 1 1
5 2614 1 1 7 GLY HA2 H -0.275 -15.148 3.588 1.00 . A A . 7 GLY HA2 1 1
5 2615 1 1 7 GLY HA3 H -0.506 -16.673 2.747 1.00 . A A . 7 GLY HA3 1 1
5 2616 1 1 7 GLY N N -0.214 -16.833 4.790 1.00 . A A . 7 GLY N 1 1
5 2617 1 1 7 GLY O O -3.003 -16.906 3.673 1.00 . A A . 7 GLY O 1 1
5 2618 1 1 8 THR C C -4.601 -13.713 2.642 1.00 . A A . 8 THR C 1 1
5 2619 1 1 8 THR CA C -4.105 -14.376 3.921 1.00 . A A . 8 THR CA 1 1
5 2620 1 1 8 THR CB C -4.408 -13.452 5.116 1.00 . A A . 8 THR CB 1 1
5 2621 1 1 8 THR CG2 C -3.670 -12.129 4.978 1.00 . A A . 8 THR CG2 1 1
5 2622 1 1 8 THR H H -2.031 -13.953 3.867 1.00 . A A . 8 THR H 1 1
5 2623 1 1 8 THR HA H -4.639 -15.303 4.066 1.00 . A A . 8 THR HA 1 1
5 2624 1 1 8 THR HB H -4.077 -13.939 6.022 1.00 . A A . 8 THR HB 1 1
5 2625 1 1 8 THR HG1 H -6.100 -12.687 4.449 1.00 . A A . 8 THR HG1 1 1
5 2626 1 1 8 THR HG21 H -3.437 -11.743 5.959 1.00 . A A . 8 THR HG21 1 1
5 2627 1 1 8 THR HG22 H -4.294 -11.421 4.452 1.00 . A A . 8 THR HG22 1 1
5 2628 1 1 8 THR HG23 H -2.756 -12.283 4.425 1.00 . A A . 8 THR HG23 1 1
5 2629 1 1 8 THR N N -2.683 -14.684 3.836 1.00 . A A . 8 THR N 1 1
5 2630 1 1 8 THR O O -3.814 -13.176 1.863 1.00 . A A . 8 THR O 1 1
5 2631 1 1 8 THR OG1 O -5.817 -13.211 5.203 1.00 . A A . 8 THR OG1 1 1
5 2632 1 1 9 GLY C C -6.010 -11.732 1.018 1.00 . A A . 9 GLY C 1 1
5 2633 1 1 9 GLY CA C -6.492 -13.152 1.243 1.00 . A A . 9 GLY CA 1 1
5 2634 1 1 9 GLY H H -6.493 -14.195 3.085 1.00 . A A . 9 GLY H 1 1
5 2635 1 1 9 GLY HA2 H -6.228 -13.750 0.384 1.00 . A A . 9 GLY HA2 1 1
5 2636 1 1 9 GLY HA3 H -7.567 -13.142 1.346 1.00 . A A . 9 GLY HA3 1 1
5 2637 1 1 9 GLY N N -5.913 -13.753 2.430 1.00 . A A . 9 GLY N 1 1
5 2638 1 1 9 GLY O O -6.487 -10.799 1.665 1.00 . A A . 9 GLY O 1 1
5 2639 1 1 10 GLU C C -5.632 -9.240 -0.445 1.00 . A A . 10 GLU C 1 1
5 2640 1 1 10 GLU CA C -4.515 -10.252 -0.204 1.00 . A A . 10 GLU CA 1 1
5 2641 1 1 10 GLU CB C -3.606 -10.325 -1.433 1.00 . A A . 10 GLU CB 1 1
5 2642 1 1 10 GLU CD C -1.849 -12.103 -1.065 1.00 . A A . 10 GLU CD 1 1
5 2643 1 1 10 GLU CG C -2.153 -10.617 -1.098 1.00 . A A . 10 GLU CG 1 1
5 2644 1 1 10 GLU H H -4.723 -12.351 -0.381 1.00 . A A . 10 GLU H 1 1
5 2645 1 1 10 GLU HA H -3.931 -9.930 0.645 1.00 . A A . 10 GLU HA 1 1
5 2646 1 1 10 GLU HB2 H -3.967 -11.105 -2.087 1.00 . A A . 10 GLU HB2 1 1
5 2647 1 1 10 GLU HB3 H -3.649 -9.381 -1.955 1.00 . A A . 10 GLU HB3 1 1
5 2648 1 1 10 GLU HG2 H -1.524 -10.154 -1.844 1.00 . A A . 10 GLU HG2 1 1
5 2649 1 1 10 GLU HG3 H -1.928 -10.197 -0.128 1.00 . A A . 10 GLU HG3 1 1
5 2650 1 1 10 GLU N N -5.062 -11.568 0.101 1.00 . A A . 10 GLU N 1 1
5 2651 1 1 10 GLU O O -6.799 -9.607 -0.580 1.00 . A A . 10 GLU O 1 1
5 2652 1 1 10 GLU OE1 O -2.765 -12.889 -0.748 1.00 . A A . 10 GLU OE1 1 1
5 2653 1 1 10 GLU OE2 O -0.694 -12.478 -1.356 1.00 . A A . 10 GLU OE2 1 1
5 2654 1 1 11 LYS C C -5.780 -5.979 -1.849 1.00 . A A . 11 LYS C 1 1
5 2655 1 1 11 LYS CA C -6.234 -6.898 -0.720 1.00 . A A . 11 LYS CA 1 1
5 2656 1 1 11 LYS CB C -6.436 -6.086 0.562 1.00 . A A . 11 LYS CB 1 1
5 2657 1 1 11 LYS CD C -8.519 -7.287 1.290 1.00 . A A . 11 LYS CD 1 1
5 2658 1 1 11 LYS CE C -9.255 -7.917 2.463 1.00 . A A . 11 LYS CE 1 1
5 2659 1 1 11 LYS CG C -7.111 -6.868 1.676 1.00 . A A . 11 LYS CG 1 1
5 2660 1 1 11 LYS H H -4.319 -7.734 -0.380 1.00 . A A . 11 LYS H 1 1
5 2661 1 1 11 LYS HA H -7.172 -7.355 -0.998 1.00 . A A . 11 LYS HA 1 1
5 2662 1 1 11 LYS HB2 H -5.473 -5.751 0.917 1.00 . A A . 11 LYS HB2 1 1
5 2663 1 1 11 LYS HB3 H -7.047 -5.224 0.335 1.00 . A A . 11 LYS HB3 1 1
5 2664 1 1 11 LYS HD2 H -9.068 -6.417 0.961 1.00 . A A . 11 LYS HD2 1 1
5 2665 1 1 11 LYS HD3 H -8.463 -8.005 0.484 1.00 . A A . 11 LYS HD3 1 1
5 2666 1 1 11 LYS HE2 H -8.986 -8.960 2.521 1.00 . A A . 11 LYS HE2 1 1
5 2667 1 1 11 LYS HE3 H -8.953 -7.416 3.371 1.00 . A A . 11 LYS HE3 1 1
5 2668 1 1 11 LYS HG2 H -6.529 -7.752 1.887 1.00 . A A . 11 LYS HG2 1 1
5 2669 1 1 11 LYS HG3 H -7.159 -6.247 2.560 1.00 . A A . 11 LYS HG3 1 1
5 2670 1 1 11 LYS HZ1 H -11.181 -8.725 2.496 1.00 . A A . 11 LYS HZ1 1 1
5 2671 1 1 11 LYS HZ2 H -10.973 -7.496 1.352 1.00 . A A . 11 LYS HZ2 1 1
5 2672 1 1 11 LYS HZ3 H -11.107 -7.110 2.993 1.00 . A A . 11 LYS HZ3 1 1
5 2673 1 1 11 LYS N N -5.265 -7.964 -0.495 1.00 . A A . 11 LYS N 1 1
5 2674 1 1 11 LYS NZ N -10.732 -7.804 2.316 1.00 . A A . 11 LYS NZ 1 1
5 2675 1 1 11 LYS O O -4.588 -5.824 -2.114 1.00 . A A . 11 LYS O 1 1
5 2676 1 1 12 PRO C C -5.830 -3.137 -3.174 1.00 . A A . 12 PRO C 1 1
5 2677 1 1 12 PRO CA C -6.475 -4.437 -3.642 1.00 . A A . 12 PRO CA 1 1
5 2678 1 1 12 PRO CB C -7.861 -4.165 -4.231 1.00 . A A . 12 PRO CB 1 1
5 2679 1 1 12 PRO CD C -8.194 -5.491 -2.270 1.00 . A A . 12 PRO CD 1 1
5 2680 1 1 12 PRO CG C -8.805 -4.397 -3.101 1.00 . A A . 12 PRO CG 1 1
5 2681 1 1 12 PRO HA H -5.848 -4.899 -4.390 1.00 . A A . 12 PRO HA 1 1
5 2682 1 1 12 PRO HB2 H -7.911 -3.145 -4.585 1.00 . A A . 12 PRO HB2 1 1
5 2683 1 1 12 PRO HB3 H -8.049 -4.845 -5.048 1.00 . A A . 12 PRO HB3 1 1
5 2684 1 1 12 PRO HD2 H -8.413 -5.337 -1.223 1.00 . A A . 12 PRO HD2 1 1
5 2685 1 1 12 PRO HD3 H -8.553 -6.457 -2.593 1.00 . A A . 12 PRO HD3 1 1
5 2686 1 1 12 PRO HG2 H -8.908 -3.496 -2.517 1.00 . A A . 12 PRO HG2 1 1
5 2687 1 1 12 PRO HG3 H -9.765 -4.710 -3.484 1.00 . A A . 12 PRO HG3 1 1
5 2688 1 1 12 PRO N N -6.751 -5.353 -2.531 1.00 . A A . 12 PRO N 1 1
5 2689 1 1 12 PRO O O -5.521 -2.260 -3.981 1.00 . A A . 12 PRO O 1 1
5 2690 1 1 13 TYR C C -3.667 -2.146 -0.671 1.00 . A A . 13 TYR C 1 1
5 2691 1 1 13 TYR CA C -5.023 -1.824 -1.291 1.00 . A A . 13 TYR CA 1 1
5 2692 1 1 13 TYR CB C -5.948 -1.215 -0.235 1.00 . A A . 13 TYR CB 1 1
5 2693 1 1 13 TYR CD1 C -8.292 -1.834 -0.942 1.00 . A A . 13 TYR CD1 1 1
5 2694 1 1 13 TYR CD2 C -7.641 0.455 -1.085 1.00 . A A . 13 TYR CD2 1 1
5 2695 1 1 13 TYR CE1 C -9.545 -1.512 -1.425 1.00 . A A . 13 TYR CE1 1 1
5 2696 1 1 13 TYR CE2 C -8.892 0.785 -1.568 1.00 . A A . 13 TYR CE2 1 1
5 2697 1 1 13 TYR CG C -7.319 -0.858 -0.764 1.00 . A A . 13 TYR CG 1 1
5 2698 1 1 13 TYR CZ C -9.841 -0.202 -1.737 1.00 . A A . 13 TYR CZ 1 1
5 2699 1 1 13 TYR H H -5.897 -3.751 -1.273 1.00 . A A . 13 TYR H 1 1
5 2700 1 1 13 TYR HA H -4.881 -1.108 -2.087 1.00 . A A . 13 TYR HA 1 1
5 2701 1 1 13 TYR HB2 H -6.077 -1.921 0.570 1.00 . A A . 13 TYR HB2 1 1
5 2702 1 1 13 TYR HB3 H -5.496 -0.313 0.152 1.00 . A A . 13 TYR HB3 1 1
5 2703 1 1 13 TYR HD1 H -8.057 -2.859 -0.696 1.00 . A A . 13 TYR HD1 1 1
5 2704 1 1 13 TYR HD2 H -6.896 1.226 -0.952 1.00 . A A . 13 TYR HD2 1 1
5 2705 1 1 13 TYR HE1 H -10.288 -2.285 -1.557 1.00 . A A . 13 TYR HE1 1 1
5 2706 1 1 13 TYR HE2 H -9.124 1.812 -1.813 1.00 . A A . 13 TYR HE2 1 1
5 2707 1 1 13 TYR HH H -11.581 -0.682 -2.398 1.00 . A A . 13 TYR HH 1 1
5 2708 1 1 13 TYR N N -5.630 -3.018 -1.866 1.00 . A A . 13 TYR N 1 1
5 2709 1 1 13 TYR O O -3.292 -1.584 0.359 1.00 . A A . 13 TYR O 1 1
5 2710 1 1 13 TYR OH O -11.089 0.123 -2.218 1.00 . A A . 13 TYR OH 1 1
5 2711 1 1 14 LYS C C -0.526 -2.582 -1.434 1.00 . A A . 14 LYS C 1 1
5 2712 1 1 14 LYS CA C -1.618 -3.452 -0.820 1.00 . A A . 14 LYS CA 1 1
5 2713 1 1 14 LYS CB C -1.355 -4.924 -1.145 1.00 . A A . 14 LYS CB 1 1
5 2714 1 1 14 LYS CD C 0.306 -6.808 -1.138 1.00 . A A . 14 LYS CD 1 1
5 2715 1 1 14 LYS CE C 1.779 -7.185 -1.110 1.00 . A A . 14 LYS CE 1 1
5 2716 1 1 14 LYS CG C 0.116 -5.301 -1.111 1.00 . A A . 14 LYS CG 1 1
5 2717 1 1 14 LYS H H -3.287 -3.467 -2.122 1.00 . A A . 14 LYS H 1 1
5 2718 1 1 14 LYS HA H -1.607 -3.321 0.252 1.00 . A A . 14 LYS HA 1 1
5 2719 1 1 14 LYS HB2 H -1.880 -5.538 -0.428 1.00 . A A . 14 LYS HB2 1 1
5 2720 1 1 14 LYS HB3 H -1.737 -5.135 -2.134 1.00 . A A . 14 LYS HB3 1 1
5 2721 1 1 14 LYS HD2 H -0.181 -7.240 -0.277 1.00 . A A . 14 LYS HD2 1 1
5 2722 1 1 14 LYS HD3 H -0.140 -7.202 -2.041 1.00 . A A . 14 LYS HD3 1 1
5 2723 1 1 14 LYS HE2 H 2.236 -6.870 -2.036 1.00 . A A . 14 LYS HE2 1 1
5 2724 1 1 14 LYS HE3 H 2.251 -6.675 -0.284 1.00 . A A . 14 LYS HE3 1 1
5 2725 1 1 14 LYS HG2 H 0.608 -4.871 -1.970 1.00 . A A . 14 LYS HG2 1 1
5 2726 1 1 14 LYS HG3 H 0.558 -4.908 -0.206 1.00 . A A . 14 LYS HG3 1 1
5 2727 1 1 14 LYS HZ1 H 2.835 -8.956 -1.444 1.00 . A A . 14 LYS HZ1 1 1
5 2728 1 1 14 LYS HZ2 H 1.159 -9.166 -1.343 1.00 . A A . 14 LYS HZ2 1 1
5 2729 1 1 14 LYS HZ3 H 2.063 -8.892 0.060 1.00 . A A . 14 LYS HZ3 1 1
5 2730 1 1 14 LYS N N -2.934 -3.054 -1.306 1.00 . A A . 14 LYS N 1 1
5 2731 1 1 14 LYS NZ N 1.973 -8.653 -0.948 1.00 . A A . 14 LYS NZ 1 1
5 2732 1 1 14 LYS O O -0.375 -2.526 -2.654 1.00 . A A . 14 LYS O 1 1
5 2733 1 1 15 CYS C C 2.376 -1.840 -1.783 1.00 . A A . 15 CYS C 1 1
5 2734 1 1 15 CYS CA C 1.314 -1.038 -1.037 1.00 . A A . 15 CYS CA 1 1
5 2735 1 1 15 CYS CB C 1.949 -0.310 0.149 1.00 . A A . 15 CYS CB 1 1
5 2736 1 1 15 CYS H H 0.066 -1.990 0.383 1.00 . A A . 15 CYS H 1 1
5 2737 1 1 15 CYS HA H 0.891 -0.309 -1.712 1.00 . A A . 15 CYS HA 1 1
5 2738 1 1 15 CYS HB2 H 1.181 0.232 0.681 1.00 . A A . 15 CYS HB2 1 1
5 2739 1 1 15 CYS HB3 H 2.394 -1.037 0.812 1.00 . A A . 15 CYS HB3 1 1
5 2740 1 1 15 CYS N N 0.235 -1.905 -0.580 1.00 . A A . 15 CYS N 1 1
5 2741 1 1 15 CYS O O 2.964 -2.772 -1.236 1.00 . A A . 15 CYS O 1 1
5 2742 1 1 15 CYS SG S 3.244 0.883 -0.318 1.00 . A A . 15 CYS SG 1 1
5 2743 1 1 16 ASN C C 5.012 -1.633 -3.567 1.00 . A A . 16 ASN C 1 1
5 2744 1 1 16 ASN CA C 3.608 -2.155 -3.859 1.00 . A A . 16 ASN CA 1 1
5 2745 1 1 16 ASN CB C 3.283 -1.974 -5.343 1.00 . A A . 16 ASN CB 1 1
5 2746 1 1 16 ASN CG C 2.168 -2.891 -5.807 1.00 . A A . 16 ASN CG 1 1
5 2747 1 1 16 ASN H H 2.116 -0.719 -3.419 1.00 . A A . 16 ASN H 1 1
5 2748 1 1 16 ASN HA H 3.570 -3.206 -3.617 1.00 . A A . 16 ASN HA 1 1
5 2749 1 1 16 ASN HB2 H 2.978 -0.952 -5.517 1.00 . A A . 16 ASN HB2 1 1
5 2750 1 1 16 ASN HB3 H 4.166 -2.186 -5.928 1.00 . A A . 16 ASN HB3 1 1
5 2751 1 1 16 ASN HD21 H 0.804 -1.564 -5.230 1.00 . A A . 16 ASN HD21 1 1
5 2752 1 1 16 ASN HD22 H 0.188 -3.019 -5.929 1.00 . A A . 16 ASN HD22 1 1
5 2753 1 1 16 ASN N N 2.617 -1.470 -3.037 1.00 . A A . 16 ASN N 1 1
5 2754 1 1 16 ASN ND2 N 0.928 -2.446 -5.639 1.00 . A A . 16 ASN ND2 1 1
5 2755 1 1 16 ASN O O 6.000 -2.338 -3.766 1.00 . A A . 16 ASN O 1 1
5 2756 1 1 16 ASN OD1 O 2.419 -3.985 -6.312 1.00 . A A . 16 ASN OD1 1 1
5 2757 1 1 17 GLU C C 7.113 -0.583 -1.710 1.00 . A A . 17 GLU C 1 1
5 2758 1 1 17 GLU CA C 6.372 0.222 -2.774 1.00 . A A . 17 GLU CA 1 1
5 2759 1 1 17 GLU CB C 6.166 1.659 -2.290 1.00 . A A . 17 GLU CB 1 1
5 2760 1 1 17 GLU CD C 5.390 3.933 -3.071 1.00 . A A . 17 GLU CD 1 1
5 2761 1 1 17 GLU CG C 6.187 2.687 -3.408 1.00 . A A . 17 GLU CG 1 1
5 2762 1 1 17 GLU H H 4.265 0.119 -2.956 1.00 . A A . 17 GLU H 1 1
5 2763 1 1 17 GLU HA H 6.966 0.238 -3.675 1.00 . A A . 17 GLU HA 1 1
5 2764 1 1 17 GLU HB2 H 5.213 1.724 -1.786 1.00 . A A . 17 GLU HB2 1 1
5 2765 1 1 17 GLU HB3 H 6.951 1.906 -1.589 1.00 . A A . 17 GLU HB3 1 1
5 2766 1 1 17 GLU HG2 H 7.210 2.974 -3.598 1.00 . A A . 17 GLU HG2 1 1
5 2767 1 1 17 GLU HG3 H 5.769 2.240 -4.298 1.00 . A A . 17 GLU HG3 1 1
5 2768 1 1 17 GLU N N 5.089 -0.393 -3.093 1.00 . A A . 17 GLU N 1 1
5 2769 1 1 17 GLU O O 8.308 -0.849 -1.837 1.00 . A A . 17 GLU O 1 1
5 2770 1 1 17 GLU OE1 O 4.276 3.793 -2.525 1.00 . A A . 17 GLU OE1 1 1
5 2771 1 1 17 GLU OE2 O 5.880 5.046 -3.353 1.00 . A A . 17 GLU OE2 1 1
5 2772 1 1 18 CYS C C 6.358 -3.135 0.500 1.00 . A A . 18 CYS C 1 1
5 2773 1 1 18 CYS CA C 6.980 -1.743 0.426 1.00 . A A . 18 CYS CA 1 1
5 2774 1 1 18 CYS CB C 6.790 -1.016 1.758 1.00 . A A . 18 CYS CB 1 1
5 2775 1 1 18 CYS H H 5.444 -0.727 -0.617 1.00 . A A . 18 CYS H 1 1
5 2776 1 1 18 CYS HA H 8.036 -1.845 0.228 1.00 . A A . 18 CYS HA 1 1
5 2777 1 1 18 CYS HB2 H 7.282 -1.577 2.539 1.00 . A A . 18 CYS HB2 1 1
5 2778 1 1 18 CYS HB3 H 7.237 -0.035 1.691 1.00 . A A . 18 CYS HB3 1 1
5 2779 1 1 18 CYS N N 6.393 -0.969 -0.662 1.00 . A A . 18 CYS N 1 1
5 2780 1 1 18 CYS O O 7.064 -4.137 0.604 1.00 . A A . 18 CYS O 1 1
5 2781 1 1 18 CYS SG S 5.048 -0.801 2.246 1.00 . A A . 18 CYS SG 1 1
5 2782 1 1 19 GLY C C 3.324 -4.513 1.636 1.00 . A A . 19 GLY C 1 1
5 2783 1 1 19 GLY CA C 4.335 -4.460 0.508 1.00 . A A . 19 GLY CA 1 1
5 2784 1 1 19 GLY H H 4.519 -2.355 0.363 1.00 . A A . 19 GLY H 1 1
5 2785 1 1 19 GLY HA2 H 3.824 -4.624 -0.429 1.00 . A A . 19 GLY HA2 1 1
5 2786 1 1 19 GLY HA3 H 5.061 -5.247 0.653 1.00 . A A . 19 GLY HA3 1 1
5 2787 1 1 19 GLY N N 5.031 -3.187 0.446 1.00 . A A . 19 GLY N 1 1
5 2788 1 1 19 GLY O O 2.914 -5.593 2.061 1.00 . A A . 19 GLY O 1 1
5 2789 1 1 20 LYS C C 0.535 -3.485 2.692 1.00 . A A . 20 LYS C 1 1
5 2790 1 1 20 LYS CA C 1.952 -3.261 3.209 1.00 . A A . 20 LYS CA 1 1
5 2791 1 1 20 LYS CB C 2.045 -1.898 3.899 1.00 . A A . 20 LYS CB 1 1
5 2792 1 1 20 LYS CD C 2.363 -0.845 6.157 1.00 . A A . 20 LYS CD 1 1
5 2793 1 1 20 LYS CE C 1.793 -0.715 7.561 1.00 . A A . 20 LYS CE 1 1
5 2794 1 1 20 LYS CG C 1.654 -1.932 5.367 1.00 . A A . 20 LYS CG 1 1
5 2795 1 1 20 LYS H H 3.285 -2.517 1.742 1.00 . A A . 20 LYS H 1 1
5 2796 1 1 20 LYS HA H 2.188 -4.034 3.924 1.00 . A A . 20 LYS HA 1 1
5 2797 1 1 20 LYS HB2 H 3.061 -1.540 3.826 1.00 . A A . 20 LYS HB2 1 1
5 2798 1 1 20 LYS HB3 H 1.390 -1.205 3.390 1.00 . A A . 20 LYS HB3 1 1
5 2799 1 1 20 LYS HD2 H 3.413 -1.090 6.228 1.00 . A A . 20 LYS HD2 1 1
5 2800 1 1 20 LYS HD3 H 2.246 0.098 5.642 1.00 . A A . 20 LYS HD3 1 1
5 2801 1 1 20 LYS HE2 H 1.969 0.289 7.916 1.00 . A A . 20 LYS HE2 1 1
5 2802 1 1 20 LYS HE3 H 0.730 -0.903 7.523 1.00 . A A . 20 LYS HE3 1 1
5 2803 1 1 20 LYS HG2 H 0.588 -1.785 5.450 1.00 . A A . 20 LYS HG2 1 1
5 2804 1 1 20 LYS HG3 H 1.920 -2.896 5.778 1.00 . A A . 20 LYS HG3 1 1
5 2805 1 1 20 LYS HZ1 H 1.802 -1.831 9.328 1.00 . A A . 20 LYS HZ1 1 1
5 2806 1 1 20 LYS HZ2 H 3.335 -1.310 8.838 1.00 . A A . 20 LYS HZ2 1 1
5 2807 1 1 20 LYS HZ3 H 2.581 -2.592 8.033 1.00 . A A . 20 LYS HZ3 1 1
5 2808 1 1 20 LYS N N 2.921 -3.345 2.123 1.00 . A A . 20 LYS N 1 1
5 2809 1 1 20 LYS NZ N 2.422 -1.680 8.506 1.00 . A A . 20 LYS NZ 1 1
5 2810 1 1 20 LYS O O 0.303 -3.524 1.483 1.00 . A A . 20 LYS O 1 1
5 2811 1 1 21 VAL C C -2.733 -2.958 4.071 1.00 . A A . 21 VAL C 1 1
5 2812 1 1 21 VAL CA C -1.806 -3.849 3.251 1.00 . A A . 21 VAL CA 1 1
5 2813 1 1 21 VAL CB C -2.216 -5.320 3.452 1.00 . A A . 21 VAL CB 1 1
5 2814 1 1 21 VAL CG1 C -3.699 -5.505 3.170 1.00 . A A . 21 VAL CG1 1 1
5 2815 1 1 21 VAL CG2 C -1.378 -6.232 2.568 1.00 . A A . 21 VAL CG2 1 1
5 2816 1 1 21 VAL H H -0.165 -3.591 4.562 1.00 . A A . 21 VAL H 1 1
5 2817 1 1 21 VAL HA H -1.921 -3.605 2.205 1.00 . A A . 21 VAL HA 1 1
5 2818 1 1 21 VAL HB H -2.033 -5.586 4.483 1.00 . A A . 21 VAL HB 1 1
5 2819 1 1 21 VAL HG11 H -4.275 -5.090 3.984 1.00 . A A . 21 VAL HG11 1 1
5 2820 1 1 21 VAL HG12 H -3.956 -5.000 2.250 1.00 . A A . 21 VAL HG12 1 1
5 2821 1 1 21 VAL HG13 H -3.918 -6.559 3.075 1.00 . A A . 21 VAL HG13 1 1
5 2822 1 1 21 VAL HG21 H -1.432 -5.891 1.545 1.00 . A A . 21 VAL HG21 1 1
5 2823 1 1 21 VAL HG22 H -0.351 -6.211 2.902 1.00 . A A . 21 VAL HG22 1 1
5 2824 1 1 21 VAL HG23 H -1.757 -7.242 2.631 1.00 . A A . 21 VAL HG23 1 1
5 2825 1 1 21 VAL N N -0.411 -3.631 3.614 1.00 . A A . 21 VAL N 1 1
5 2826 1 1 21 VAL O O -2.393 -2.543 5.179 1.00 . A A . 21 VAL O 1 1
5 2827 1 1 22 PHE C C -6.306 -2.236 3.829 1.00 . A A . 22 PHE C 1 1
5 2828 1 1 22 PHE CA C -4.883 -1.825 4.198 1.00 . A A . 22 PHE CA 1 1
5 2829 1 1 22 PHE CB C -4.656 -0.355 3.842 1.00 . A A . 22 PHE CB 1 1
5 2830 1 1 22 PHE CD1 C -3.061 0.698 5.467 1.00 . A A . 22 PHE CD1 1 1
5 2831 1 1 22 PHE CD2 C -2.240 0.074 3.317 1.00 . A A . 22 PHE CD2 1 1
5 2832 1 1 22 PHE CE1 C -1.806 1.162 5.815 1.00 . A A . 22 PHE CE1 1 1
5 2833 1 1 22 PHE CE2 C -0.983 0.536 3.660 1.00 . A A . 22 PHE CE2 1 1
5 2834 1 1 22 PHE CG C -3.292 0.149 4.216 1.00 . A A . 22 PHE CG 1 1
5 2835 1 1 22 PHE CZ C -0.766 1.082 4.910 1.00 . A A . 22 PHE CZ 1 1
5 2836 1 1 22 PHE H H -4.120 -3.028 2.632 1.00 . A A . 22 PHE H 1 1
5 2837 1 1 22 PHE HA H -4.749 -1.954 5.261 1.00 . A A . 22 PHE HA 1 1
5 2838 1 1 22 PHE HB2 H -4.775 -0.227 2.776 1.00 . A A . 22 PHE HB2 1 1
5 2839 1 1 22 PHE HB3 H -5.387 0.250 4.356 1.00 . A A . 22 PHE HB3 1 1
5 2840 1 1 22 PHE HD1 H -3.874 0.762 6.177 1.00 . A A . 22 PHE HD1 1 1
5 2841 1 1 22 PHE HD2 H -2.408 -0.352 2.339 1.00 . A A . 22 PHE HD2 1 1
5 2842 1 1 22 PHE HE1 H -1.640 1.589 6.794 1.00 . A A . 22 PHE HE1 1 1
5 2843 1 1 22 PHE HE2 H -0.172 0.472 2.950 1.00 . A A . 22 PHE HE2 1 1
5 2844 1 1 22 PHE HZ H 0.215 1.443 5.180 1.00 . A A . 22 PHE HZ 1 1
5 2845 1 1 22 PHE N N -3.906 -2.668 3.519 1.00 . A A . 22 PHE N 1 1
5 2846 1 1 22 PHE O O -6.516 -3.209 3.105 1.00 . A A . 22 PHE O 1 1
5 2847 1 1 23 THR C C -9.351 -0.608 3.334 1.00 . A A . 23 THR C 1 1
5 2848 1 1 23 THR CA C -8.684 -1.771 4.059 1.00 . A A . 23 THR CA 1 1
5 2849 1 1 23 THR CB C -9.461 -2.066 5.356 1.00 . A A . 23 THR CB 1 1
5 2850 1 1 23 THR CG2 C -10.897 -2.463 5.048 1.00 . A A . 23 THR CG2 1 1
5 2851 1 1 23 THR H H -7.051 -0.723 4.904 1.00 . A A . 23 THR H 1 1
5 2852 1 1 23 THR HA H -8.729 -2.648 3.430 1.00 . A A . 23 THR HA 1 1
5 2853 1 1 23 THR HB H -9.473 -1.171 5.962 1.00 . A A . 23 THR HB 1 1
5 2854 1 1 23 THR HG1 H -9.307 -3.293 6.892 1.00 . A A . 23 THR HG1 1 1
5 2855 1 1 23 THR HG21 H -11.172 -2.090 4.073 1.00 . A A . 23 THR HG21 1 1
5 2856 1 1 23 THR HG22 H -11.555 -2.041 5.793 1.00 . A A . 23 THR HG22 1 1
5 2857 1 1 23 THR HG23 H -10.983 -3.539 5.059 1.00 . A A . 23 THR HG23 1 1
5 2858 1 1 23 THR N N -7.282 -1.486 4.333 1.00 . A A . 23 THR N 1 1
5 2859 1 1 23 THR O O -10.117 -0.809 2.393 1.00 . A A . 23 THR O 1 1
5 2860 1 1 23 THR OG1 O -8.817 -3.116 6.086 1.00 . A A . 23 THR OG1 1 1
5 2861 1 1 24 GLN C C -8.565 2.578 2.390 1.00 . A A . 24 GLN C 1 1
5 2862 1 1 24 GLN CA C -9.624 1.805 3.170 1.00 . A A . 24 GLN CA 1 1
5 2863 1 1 24 GLN CB C -10.241 2.703 4.243 1.00 . A A . 24 GLN CB 1 1
5 2864 1 1 24 GLN CD C -12.270 3.526 2.983 1.00 . A A . 24 GLN CD 1 1
5 2865 1 1 24 GLN CG C -10.978 3.907 3.679 1.00 . A A . 24 GLN CG 1 1
5 2866 1 1 24 GLN H H -8.434 0.705 4.532 1.00 . A A . 24 GLN H 1 1
5 2867 1 1 24 GLN HA H -10.398 1.491 2.487 1.00 . A A . 24 GLN HA 1 1
5 2868 1 1 24 GLN HB2 H -10.939 2.120 4.826 1.00 . A A . 24 GLN HB2 1 1
5 2869 1 1 24 GLN HB3 H -9.455 3.062 4.892 1.00 . A A . 24 GLN HB3 1 1
5 2870 1 1 24 GLN HE21 H -13.038 5.317 3.375 1.00 . A A . 24 GLN HE21 1 1
5 2871 1 1 24 GLN HE22 H -14.066 4.233 2.509 1.00 . A A . 24 GLN HE22 1 1
5 2872 1 1 24 GLN HG2 H -11.210 4.583 4.488 1.00 . A A . 24 GLN HG2 1 1
5 2873 1 1 24 GLN HG3 H -10.336 4.405 2.968 1.00 . A A . 24 GLN HG3 1 1
5 2874 1 1 24 GLN N N -9.052 0.609 3.778 1.00 . A A . 24 GLN N 1 1
5 2875 1 1 24 GLN NE2 N -13.222 4.452 2.953 1.00 . A A . 24 GLN NE2 1 1
5 2876 1 1 24 GLN O O -7.460 2.803 2.881 1.00 . A A . 24 GLN O 1 1
5 2877 1 1 24 GLN OE1 O -12.411 2.412 2.477 1.00 . A A . 24 GLN OE1 1 1
5 2878 1 1 25 ASN C C -7.167 4.712 1.150 1.00 . A A . 25 ASN C 1 1
5 2879 1 1 25 ASN CA C -7.991 3.729 0.324 1.00 . A A . 25 ASN CA 1 1
5 2880 1 1 25 ASN CB C -8.761 4.480 -0.764 1.00 . A A . 25 ASN CB 1 1
5 2881 1 1 25 ASN CG C -7.959 5.621 -1.358 1.00 . A A . 25 ASN CG 1 1
5 2882 1 1 25 ASN H H -9.808 2.772 0.836 1.00 . A A . 25 ASN H 1 1
5 2883 1 1 25 ASN HA H -7.323 3.021 -0.144 1.00 . A A . 25 ASN HA 1 1
5 2884 1 1 25 ASN HB2 H -9.013 3.792 -1.558 1.00 . A A . 25 ASN HB2 1 1
5 2885 1 1 25 ASN HB3 H -9.669 4.883 -0.341 1.00 . A A . 25 ASN HB3 1 1
5 2886 1 1 25 ASN HD21 H -7.531 4.520 -2.958 1.00 . A A . 25 ASN HD21 1 1
5 2887 1 1 25 ASN HD22 H -6.872 6.118 -2.947 1.00 . A A . 25 ASN HD22 1 1
5 2888 1 1 25 ASN N N -8.912 2.982 1.173 1.00 . A A . 25 ASN N 1 1
5 2889 1 1 25 ASN ND2 N -7.397 5.397 -2.540 1.00 . A A . 25 ASN ND2 1 1
5 2890 1 1 25 ASN O O -5.941 4.616 1.208 1.00 . A A . 25 ASN O 1 1
5 2891 1 1 25 ASN OD1 O -7.845 6.692 -0.760 1.00 . A A . 25 ASN OD1 1 1
5 2892 1 1 26 SER C C -6.103 6.022 3.478 1.00 . A A . 26 SER C 1 1
5 2893 1 1 26 SER CA C -7.180 6.662 2.608 1.00 . A A . 26 SER CA 1 1
5 2894 1 1 26 SER CB C -8.197 7.390 3.489 1.00 . A A . 26 SER CB 1 1
5 2895 1 1 26 SER H H -8.825 5.683 1.702 1.00 . A A . 26 SER H 1 1
5 2896 1 1 26 SER HA H -6.714 7.375 1.945 1.00 . A A . 26 SER HA 1 1
5 2897 1 1 26 SER HB2 H -8.549 6.720 4.258 1.00 . A A . 26 SER HB2 1 1
5 2898 1 1 26 SER HB3 H -7.723 8.247 3.947 1.00 . A A . 26 SER HB3 1 1
5 2899 1 1 26 SER HG H -9.007 8.450 2.054 1.00 . A A . 26 SER HG 1 1
5 2900 1 1 26 SER N N -7.849 5.658 1.788 1.00 . A A . 26 SER N 1 1
5 2901 1 1 26 SER O O -4.927 6.380 3.394 1.00 . A A . 26 SER O 1 1
5 2902 1 1 26 SER OG O -9.306 7.834 2.727 1.00 . A A . 26 SER OG 1 1
5 2903 1 1 27 HIS C C -4.302 4.007 4.459 1.00 . A A . 27 HIS C 1 1
5 2904 1 1 27 HIS CA C -5.582 4.381 5.200 1.00 . A A . 27 HIS CA 1 1
5 2905 1 1 27 HIS CB C -6.235 3.126 5.780 1.00 . A A . 27 HIS CB 1 1
5 2906 1 1 27 HIS CD2 C -8.052 4.573 6.934 1.00 . A A . 27 HIS CD2 1 1
5 2907 1 1 27 HIS CE1 C -9.353 2.955 7.637 1.00 . A A . 27 HIS CE1 1 1
5 2908 1 1 27 HIS CG C -7.492 3.404 6.545 1.00 . A A . 27 HIS CG 1 1
5 2909 1 1 27 HIS H H -7.461 4.832 4.335 1.00 . A A . 27 HIS H 1 1
5 2910 1 1 27 HIS HA H -5.333 5.053 6.008 1.00 . A A . 27 HIS HA 1 1
5 2911 1 1 27 HIS HB2 H -6.480 2.451 4.974 1.00 . A A . 27 HIS HB2 1 1
5 2912 1 1 27 HIS HB3 H -5.539 2.642 6.449 1.00 . A A . 27 HIS HB3 1 1
5 2913 1 1 27 HIS HD1 H -8.198 1.447 6.876 1.00 . A A . 27 HIS HD1 1 1
5 2914 1 1 27 HIS HD2 H -7.662 5.565 6.748 1.00 . A A . 27 HIS HD2 1 1
5 2915 1 1 27 HIS HE1 H -10.168 2.419 8.099 1.00 . A A . 27 HIS HE1 1 1
5 2916 1 1 27 HIS N N -6.512 5.073 4.314 1.00 . A A . 27 HIS N 1 1
5 2917 1 1 27 HIS ND1 N -8.331 2.409 7.001 1.00 . A A . 27 HIS ND1 1 1
5 2918 1 1 27 HIS NE2 N -9.207 4.267 7.611 1.00 . A A . 27 HIS NE2 1 1
5 2919 1 1 27 HIS O O -3.216 3.999 5.040 1.00 . A A . 27 HIS O 1 1
5 2920 1 1 28 LEU C C -2.570 4.559 1.826 1.00 . A A . 28 LEU C 1 1
5 2921 1 1 28 LEU CA C -3.291 3.322 2.354 1.00 . A A . 28 LEU CA 1 1
5 2922 1 1 28 LEU CB C -3.741 2.443 1.186 1.00 . A A . 28 LEU CB 1 1
5 2923 1 1 28 LEU CD1 C -1.430 2.063 0.293 1.00 . A A . 28 LEU CD1 1 1
5 2924 1 1 28 LEU CD2 C -3.419 1.564 -1.140 1.00 . A A . 28 LEU CD2 1 1
5 2925 1 1 28 LEU CG C -2.852 2.472 -0.058 1.00 . A A . 28 LEU CG 1 1
5 2926 1 1 28 LEU H H -5.327 3.723 2.767 1.00 . A A . 28 LEU H 1 1
5 2927 1 1 28 LEU HA H -2.609 2.761 2.974 1.00 . A A . 28 LEU HA 1 1
5 2928 1 1 28 LEU HB2 H -3.785 1.424 1.537 1.00 . A A . 28 LEU HB2 1 1
5 2929 1 1 28 LEU HB3 H -4.731 2.764 0.894 1.00 . A A . 28 LEU HB3 1 1
5 2930 1 1 28 LEU HD11 H -0.996 2.800 0.951 1.00 . A A . 28 LEU HD11 1 1
5 2931 1 1 28 LEU HD12 H -0.842 1.996 -0.610 1.00 . A A . 28 LEU HD12 1 1
5 2932 1 1 28 LEU HD13 H -1.443 1.102 0.786 1.00 . A A . 28 LEU HD13 1 1
5 2933 1 1 28 LEU HD21 H -3.291 0.532 -0.847 1.00 . A A . 28 LEU HD21 1 1
5 2934 1 1 28 LEU HD22 H -2.897 1.742 -2.068 1.00 . A A . 28 LEU HD22 1 1
5 2935 1 1 28 LEU HD23 H -4.470 1.774 -1.272 1.00 . A A . 28 LEU HD23 1 1
5 2936 1 1 28 LEU HG H -2.822 3.480 -0.448 1.00 . A A . 28 LEU HG 1 1
5 2937 1 1 28 LEU N N -4.437 3.698 3.174 1.00 . A A . 28 LEU N 1 1
5 2938 1 1 28 LEU O O -1.381 4.752 2.078 1.00 . A A . 28 LEU O 1 1
5 2939 1 1 29 ALA C C -1.863 7.337 1.559 1.00 . A A . 29 ALA C 1 1
5 2940 1 1 29 ALA CA C -2.730 6.614 0.533 1.00 . A A . 29 ALA CA 1 1
5 2941 1 1 29 ALA CB C -3.837 7.532 0.035 1.00 . A A . 29 ALA CB 1 1
5 2942 1 1 29 ALA H H -4.241 5.186 0.926 1.00 . A A . 29 ALA H 1 1
5 2943 1 1 29 ALA HA H -2.116 6.339 -0.312 1.00 . A A . 29 ALA HA 1 1
5 2944 1 1 29 ALA HB1 H -4.262 8.068 0.869 1.00 . A A . 29 ALA HB1 1 1
5 2945 1 1 29 ALA HB2 H -3.427 8.235 -0.675 1.00 . A A . 29 ALA HB2 1 1
5 2946 1 1 29 ALA HB3 H -4.605 6.942 -0.444 1.00 . A A . 29 ALA HB3 1 1
5 2947 1 1 29 ALA N N -3.299 5.394 1.093 1.00 . A A . 29 ALA N 1 1
5 2948 1 1 29 ALA O O -0.708 7.663 1.288 1.00 . A A . 29 ALA O 1 1
5 2949 1 1 30 ARG C C -0.378 7.579 4.089 1.00 . A A . 30 ARG C 1 1
5 2950 1 1 30 ARG CA C -1.707 8.270 3.801 1.00 . A A . 30 ARG CA 1 1
5 2951 1 1 30 ARG CB C -2.556 8.317 5.073 1.00 . A A . 30 ARG CB 1 1
5 2952 1 1 30 ARG CD C -3.835 7.037 6.818 1.00 . A A . 30 ARG CD 1 1
5 2953 1 1 30 ARG CG C -2.865 6.945 5.650 1.00 . A A . 30 ARG CG 1 1
5 2954 1 1 30 ARG CZ C -6.084 7.928 7.255 1.00 . A A . 30 ARG CZ 1 1
5 2955 1 1 30 ARG H H -3.354 7.299 2.891 1.00 . A A . 30 ARG H 1 1
5 2956 1 1 30 ARG HA H -1.511 9.279 3.472 1.00 . A A . 30 ARG HA 1 1
5 2957 1 1 30 ARG HB2 H -2.029 8.888 5.823 1.00 . A A . 30 ARG HB2 1 1
5 2958 1 1 30 ARG HB3 H -3.491 8.808 4.849 1.00 . A A . 30 ARG HB3 1 1
5 2959 1 1 30 ARG HD2 H -3.953 6.054 7.249 1.00 . A A . 30 ARG HD2 1 1
5 2960 1 1 30 ARG HD3 H -3.424 7.708 7.557 1.00 . A A . 30 ARG HD3 1 1
5 2961 1 1 30 ARG HE H -5.332 7.571 5.443 1.00 . A A . 30 ARG HE 1 1
5 2962 1 1 30 ARG HG2 H -3.306 6.331 4.878 1.00 . A A . 30 ARG HG2 1 1
5 2963 1 1 30 ARG HG3 H -1.946 6.493 5.991 1.00 . A A . 30 ARG HG3 1 1
5 2964 1 1 30 ARG HH11 H -4.980 7.557 8.906 1.00 . A A . 30 ARG HH11 1 1
5 2965 1 1 30 ARG HH12 H -6.568 8.186 9.201 1.00 . A A . 30 ARG HH12 1 1
5 2966 1 1 30 ARG HH21 H -7.425 8.399 5.818 1.00 . A A . 30 ARG HH21 1 1
5 2967 1 1 30 ARG HH22 H -7.958 8.663 7.443 1.00 . A A . 30 ARG HH22 1 1
5 2968 1 1 30 ARG N N -2.429 7.584 2.736 1.00 . A A . 30 ARG N 1 1
5 2969 1 1 30 ARG NE N -5.145 7.533 6.403 1.00 . A A . 30 ARG NE 1 1
5 2970 1 1 30 ARG NH1 N -5.859 7.886 8.561 1.00 . A A . 30 ARG NH1 1 1
5 2971 1 1 30 ARG NH2 N -7.252 8.366 6.801 1.00 . A A . 30 ARG NH2 1 1
5 2972 1 1 30 ARG O O 0.635 8.235 4.331 1.00 . A A . 30 ARG O 1 1
5 2973 1 1 31 HIS C C 1.848 5.682 3.218 1.00 . A A . 31 HIS C 1 1
5 2974 1 1 31 HIS CA C 0.816 5.470 4.321 1.00 . A A . 31 HIS CA 1 1
5 2975 1 1 31 HIS CB C 0.472 3.984 4.435 1.00 . A A . 31 HIS CB 1 1
5 2976 1 1 31 HIS CD2 C 1.845 2.239 3.094 1.00 . A A . 31 HIS CD2 1 1
5 2977 1 1 31 HIS CE1 C 3.574 2.093 4.434 1.00 . A A . 31 HIS CE1 1 1
5 2978 1 1 31 HIS CG C 1.626 3.078 4.134 1.00 . A A . 31 HIS CG 1 1
5 2979 1 1 31 HIS H H -1.228 5.783 3.864 1.00 . A A . 31 HIS H 1 1
5 2980 1 1 31 HIS HA H 1.234 5.806 5.257 1.00 . A A . 31 HIS HA 1 1
5 2981 1 1 31 HIS HB2 H 0.140 3.775 5.442 1.00 . A A . 31 HIS HB2 1 1
5 2982 1 1 31 HIS HB3 H -0.324 3.751 3.743 1.00 . A A . 31 HIS HB3 1 1
5 2983 1 1 31 HIS HD1 H 2.867 3.446 5.796 1.00 . A A . 31 HIS HD1 1 1
5 2984 1 1 31 HIS HD2 H 1.185 2.073 2.254 1.00 . A A . 31 HIS HD2 1 1
5 2985 1 1 31 HIS HE1 H 4.523 1.802 4.859 1.00 . A A . 31 HIS HE1 1 1
5 2986 1 1 31 HIS N N -0.389 6.250 4.063 1.00 . A A . 31 HIS N 1 1
5 2987 1 1 31 HIS ND1 N 2.727 2.962 4.956 1.00 . A A . 31 HIS ND1 1 1
5 2988 1 1 31 HIS NE2 N 3.062 1.640 3.304 1.00 . A A . 31 HIS NE2 1 1
5 2989 1 1 31 HIS O O 3.013 5.968 3.491 1.00 . A A . 31 HIS O 1 1
5 2990 1 1 32 ARG C C 3.068 7.026 0.930 1.00 . A A . 32 ARG C 1 1
5 2991 1 1 32 ARG CA C 2.297 5.713 0.826 1.00 . A A . 32 ARG CA 1 1
5 2992 1 1 32 ARG CB C 1.495 5.682 -0.476 1.00 . A A . 32 ARG CB 1 1
5 2993 1 1 32 ARG CD C 0.296 4.274 -2.178 1.00 . A A . 32 ARG CD 1 1
5 2994 1 1 32 ARG CG C 0.855 4.334 -0.765 1.00 . A A . 32 ARG CG 1 1
5 2995 1 1 32 ARG CZ C -1.751 4.928 -3.372 1.00 . A A . 32 ARG CZ 1 1
5 2996 1 1 32 ARG H H 0.471 5.310 1.816 1.00 . A A . 32 ARG H 1 1
5 2997 1 1 32 ARG HA H 3.002 4.895 0.824 1.00 . A A . 32 ARG HA 1 1
5 2998 1 1 32 ARG HB2 H 0.712 6.423 -0.421 1.00 . A A . 32 ARG HB2 1 1
5 2999 1 1 32 ARG HB3 H 2.154 5.926 -1.296 1.00 . A A . 32 ARG HB3 1 1
5 3000 1 1 32 ARG HD2 H 0.896 4.907 -2.815 1.00 . A A . 32 ARG HD2 1 1
5 3001 1 1 32 ARG HD3 H 0.352 3.255 -2.530 1.00 . A A . 32 ARG HD3 1 1
5 3002 1 1 32 ARG HE H -1.556 4.876 -1.388 1.00 . A A . 32 ARG HE 1 1
5 3003 1 1 32 ARG HG2 H 1.600 3.560 -0.652 1.00 . A A . 32 ARG HG2 1 1
5 3004 1 1 32 ARG HG3 H 0.052 4.170 -0.062 1.00 . A A . 32 ARG HG3 1 1
5 3005 1 1 32 ARG HH11 H -0.198 4.420 -4.561 1.00 . A A . 32 ARG HH11 1 1
5 3006 1 1 32 ARG HH12 H -1.648 4.882 -5.390 1.00 . A A . 32 ARG HH12 1 1
5 3007 1 1 32 ARG HH21 H -3.470 5.487 -2.468 1.00 . A A . 32 ARG HH21 1 1
5 3008 1 1 32 ARG HH22 H -3.508 5.490 -4.199 1.00 . A A . 32 ARG HH22 1 1
5 3009 1 1 32 ARG N N 1.411 5.539 1.970 1.00 . A A . 32 ARG N 1 1
5 3010 1 1 32 ARG NE N -1.092 4.722 -2.237 1.00 . A A . 32 ARG NE 1 1
5 3011 1 1 32 ARG NH1 N -1.149 4.727 -4.537 1.00 . A A . 32 ARG NH1 1 1
5 3012 1 1 32 ARG NH2 N -3.013 5.335 -3.344 1.00 . A A . 32 ARG NH2 1 1
5 3013 1 1 32 ARG O O 4.098 7.206 0.283 1.00 . A A . 32 ARG O 1 1
5 3014 1 1 33 GLY C C 4.641 9.090 2.411 1.00 . A A . 33 GLY C 1 1
5 3015 1 1 33 GLY CA C 3.212 9.226 1.923 1.00 . A A . 33 GLY CA 1 1
5 3016 1 1 33 GLY H H 1.735 7.743 2.240 1.00 . A A . 33 GLY H 1 1
5 3017 1 1 33 GLY HA2 H 3.214 9.747 0.977 1.00 . A A . 33 GLY HA2 1 1
5 3018 1 1 33 GLY HA3 H 2.653 9.807 2.641 1.00 . A A . 33 GLY HA3 1 1
5 3019 1 1 33 GLY N N 2.560 7.942 1.750 1.00 . A A . 33 GLY N 1 1
5 3020 1 1 33 GLY O O 5.460 9.988 2.213 1.00 . A A . 33 GLY O 1 1
5 3021 1 1 34 ILE C C 7.271 7.469 2.436 1.00 . A A . 34 ILE C 1 1
5 3022 1 1 34 ILE CA C 6.280 7.715 3.569 1.00 . A A . 34 ILE CA 1 1
5 3023 1 1 34 ILE CB C 6.298 6.506 4.523 1.00 . A A . 34 ILE CB 1 1
5 3024 1 1 34 ILE CD1 C 6.296 3.961 4.581 1.00 . A A . 34 ILE CD1 1 1
5 3025 1 1 34 ILE CG1 C 6.128 5.205 3.736 1.00 . A A . 34 ILE CG1 1 1
5 3026 1 1 34 ILE CG2 C 5.205 6.643 5.573 1.00 . A A . 34 ILE CG2 1 1
5 3027 1 1 34 ILE H H 4.245 7.286 3.177 1.00 . A A . 34 ILE H 1 1
5 3028 1 1 34 ILE HA H 6.592 8.589 4.122 1.00 . A A . 34 ILE HA 1 1
5 3029 1 1 34 ILE HB H 7.251 6.490 5.030 1.00 . A A . 34 ILE HB 1 1
5 3030 1 1 34 ILE HD11 H 7.063 4.131 5.323 1.00 . A A . 34 ILE HD11 1 1
5 3031 1 1 34 ILE HD12 H 5.363 3.733 5.075 1.00 . A A . 34 ILE HD12 1 1
5 3032 1 1 34 ILE HD13 H 6.583 3.133 3.951 1.00 . A A . 34 ILE HD13 1 1
5 3033 1 1 34 ILE HG12 H 5.140 5.180 3.303 1.00 . A A . 34 ILE HG12 1 1
5 3034 1 1 34 ILE HG13 H 6.864 5.172 2.946 1.00 . A A . 34 ILE HG13 1 1
5 3035 1 1 34 ILE HG21 H 4.322 7.069 5.120 1.00 . A A . 34 ILE HG21 1 1
5 3036 1 1 34 ILE HG22 H 4.968 5.669 5.975 1.00 . A A . 34 ILE HG22 1 1
5 3037 1 1 34 ILE HG23 H 5.549 7.287 6.368 1.00 . A A . 34 ILE HG23 1 1
5 3038 1 1 34 ILE N N 4.941 7.965 3.051 1.00 . A A . 34 ILE N 1 1
5 3039 1 1 34 ILE O O 8.456 7.778 2.556 1.00 . A A . 34 ILE O 1 1
5 3040 1 1 35 HIS C C 7.670 7.826 -0.764 1.00 . A A . 35 HIS C 1 1
5 3041 1 1 35 HIS CA C 7.617 6.627 0.179 1.00 . A A . 35 HIS CA 1 1
5 3042 1 1 35 HIS CB C 7.095 5.399 -0.568 1.00 . A A . 35 HIS CB 1 1
5 3043 1 1 35 HIS CD2 C 5.667 3.625 0.672 1.00 . A A . 35 HIS CD2 1 1
5 3044 1 1 35 HIS CE1 C 7.292 2.552 1.680 1.00 . A A . 35 HIS CE1 1 1
5 3045 1 1 35 HIS CG C 6.828 4.225 0.322 1.00 . A A . 35 HIS CG 1 1
5 3046 1 1 35 HIS H H 5.823 6.688 1.300 1.00 . A A . 35 HIS H 1 1
5 3047 1 1 35 HIS HA H 8.615 6.422 0.537 1.00 . A A . 35 HIS HA 1 1
5 3048 1 1 35 HIS HB2 H 6.171 5.655 -1.065 1.00 . A A . 35 HIS HB2 1 1
5 3049 1 1 35 HIS HB3 H 7.824 5.098 -1.307 1.00 . A A . 35 HIS HB3 1 1
5 3050 1 1 35 HIS HD1 H 8.786 3.724 0.918 1.00 . A A . 35 HIS HD1 1 1
5 3051 1 1 35 HIS HD2 H 4.675 3.908 0.348 1.00 . A A . 35 HIS HD2 1 1
5 3052 1 1 35 HIS HE1 H 7.832 1.844 2.290 1.00 . A A . 35 HIS HE1 1 1
5 3053 1 1 35 HIS N N 6.776 6.912 1.335 1.00 . A A . 35 HIS N 1 1
5 3054 1 1 35 HIS ND1 N 7.827 3.530 0.971 1.00 . A A . 35 HIS ND1 1 1
5 3055 1 1 35 HIS NE2 N 5.982 2.588 1.516 1.00 . A A . 35 HIS NE2 1 1
5 3056 1 1 35 HIS O O 8.660 8.034 -1.466 1.00 . A A . 35 HIS O 1 1
5 3057 1 1 36 THR C C 6.924 11.048 -0.873 1.00 . A A . 36 THR C 1 1
5 3058 1 1 36 THR CA C 6.521 9.788 -1.632 1.00 . A A . 36 THR CA 1 1
5 3059 1 1 36 THR CB C 5.103 9.977 -2.201 1.00 . A A . 36 THR CB 1 1
5 3060 1 1 36 THR CG2 C 4.722 8.812 -3.102 1.00 . A A . 36 THR CG2 1 1
5 3061 1 1 36 THR H H 5.841 8.393 -0.193 1.00 . A A . 36 THR H 1 1
5 3062 1 1 36 THR HA H 7.202 9.644 -2.458 1.00 . A A . 36 THR HA 1 1
5 3063 1 1 36 THR HB H 5.084 10.886 -2.785 1.00 . A A . 36 THR HB 1 1
5 3064 1 1 36 THR HG1 H 3.808 9.219 -0.920 1.00 . A A . 36 THR HG1 1 1
5 3065 1 1 36 THR HG21 H 3.940 9.122 -3.779 1.00 . A A . 36 THR HG21 1 1
5 3066 1 1 36 THR HG22 H 4.368 7.990 -2.497 1.00 . A A . 36 THR HG22 1 1
5 3067 1 1 36 THR HG23 H 5.586 8.497 -3.668 1.00 . A A . 36 THR HG23 1 1
5 3068 1 1 36 THR N N 6.598 8.611 -0.775 1.00 . A A . 36 THR N 1 1
5 3069 1 1 36 THR O O 6.677 11.168 0.326 1.00 . A A . 36 THR O 1 1
5 3070 1 1 36 THR OG1 O 4.157 10.089 -1.132 1.00 . A A . 36 THR OG1 1 1
5 3071 1 1 37 GLY C C 9.272 13.748 -1.537 1.00 . A A . 37 GLY C 1 1
5 3072 1 1 37 GLY CA C 7.973 13.225 -0.958 1.00 . A A . 37 GLY CA 1 1
5 3073 1 1 37 GLY H H 7.717 11.835 -2.535 1.00 . A A . 37 GLY H 1 1
5 3074 1 1 37 GLY HA2 H 7.203 13.969 -1.098 1.00 . A A . 37 GLY HA2 1 1
5 3075 1 1 37 GLY HA3 H 8.106 13.054 0.100 1.00 . A A . 37 GLY HA3 1 1
5 3076 1 1 37 GLY N N 7.546 11.986 -1.581 1.00 . A A . 37 GLY N 1 1
5 3077 1 1 37 GLY O O 9.272 14.433 -2.558 1.00 . A A . 37 GLY O 1 1
5 3078 1 1 38 GLU C C 12.745 12.785 -1.111 1.00 . A A . 38 GLU C 1 1
5 3079 1 1 38 GLU CA C 11.695 13.869 -1.336 1.00 . A A . 38 GLU CA 1 1
5 3080 1 1 38 GLU CB C 12.105 15.151 -0.608 1.00 . A A . 38 GLU CB 1 1
5 3081 1 1 38 GLU CD C 13.544 16.096 -2.456 1.00 . A A . 38 GLU CD 1 1
5 3082 1 1 38 GLU CG C 13.479 15.663 -1.004 1.00 . A A . 38 GLU CG 1 1
5 3083 1 1 38 GLU H H 10.318 12.875 -0.072 1.00 . A A . 38 GLU H 1 1
5 3084 1 1 38 GLU HA H 11.627 14.074 -2.394 1.00 . A A . 38 GLU HA 1 1
5 3085 1 1 38 GLU HB2 H 11.379 15.921 -0.824 1.00 . A A . 38 GLU HB2 1 1
5 3086 1 1 38 GLU HB3 H 12.108 14.960 0.455 1.00 . A A . 38 GLU HB3 1 1
5 3087 1 1 38 GLU HG2 H 13.727 16.510 -0.381 1.00 . A A . 38 GLU HG2 1 1
5 3088 1 1 38 GLU HG3 H 14.202 14.877 -0.846 1.00 . A A . 38 GLU HG3 1 1
5 3089 1 1 38 GLU N N 10.383 13.425 -0.881 1.00 . A A . 38 GLU N 1 1
5 3090 1 1 38 GLU O O 13.117 12.491 0.025 1.00 . A A . 38 GLU O 1 1
5 3091 1 1 38 GLU OE1 O 12.518 16.584 -2.975 1.00 . A A . 38 GLU OE1 1 1
5 3092 1 1 38 GLU OE2 O 14.619 15.947 -3.073 1.00 . A A . 38 GLU OE2 1 1
5 3093 1 1 39 LYS C C 15.330 11.516 -1.143 1.00 . A A . 39 LYS C 1 1
5 3094 1 1 39 LYS CA C 14.227 11.143 -2.128 1.00 . A A . 39 LYS CA 1 1
5 3095 1 1 39 LYS CB C 14.829 10.885 -3.511 1.00 . A A . 39 LYS CB 1 1
5 3096 1 1 39 LYS CD C 16.231 11.741 -5.411 1.00 . A A . 39 LYS CD 1 1
5 3097 1 1 39 LYS CE C 16.997 12.929 -5.972 1.00 . A A . 39 LYS CE 1 1
5 3098 1 1 39 LYS CG C 15.590 12.072 -4.074 1.00 . A A . 39 LYS CG 1 1
5 3099 1 1 39 LYS H H 12.883 12.472 -3.081 1.00 . A A . 39 LYS H 1 1
5 3100 1 1 39 LYS HA H 13.742 10.242 -1.782 1.00 . A A . 39 LYS HA 1 1
5 3101 1 1 39 LYS HB2 H 15.507 10.047 -3.444 1.00 . A A . 39 LYS HB2 1 1
5 3102 1 1 39 LYS HB3 H 14.031 10.638 -4.197 1.00 . A A . 39 LYS HB3 1 1
5 3103 1 1 39 LYS HD2 H 16.915 10.916 -5.279 1.00 . A A . 39 LYS HD2 1 1
5 3104 1 1 39 LYS HD3 H 15.456 11.460 -6.111 1.00 . A A . 39 LYS HD3 1 1
5 3105 1 1 39 LYS HE2 H 16.298 13.601 -6.445 1.00 . A A . 39 LYS HE2 1 1
5 3106 1 1 39 LYS HE3 H 17.491 13.438 -5.158 1.00 . A A . 39 LYS HE3 1 1
5 3107 1 1 39 LYS HG2 H 14.906 12.896 -4.209 1.00 . A A . 39 LYS HG2 1 1
5 3108 1 1 39 LYS HG3 H 16.365 12.356 -3.375 1.00 . A A . 39 LYS HG3 1 1
5 3109 1 1 39 LYS HZ1 H 17.594 12.469 -7.920 1.00 . A A . 39 LYS HZ1 1 1
5 3110 1 1 39 LYS HZ2 H 18.388 11.567 -6.730 1.00 . A A . 39 LYS HZ2 1 1
5 3111 1 1 39 LYS HZ3 H 18.806 13.186 -6.984 1.00 . A A . 39 LYS HZ3 1 1
5 3112 1 1 39 LYS N N 13.219 12.194 -2.203 1.00 . A A . 39 LYS N 1 1
5 3113 1 1 39 LYS NZ N 18.018 12.509 -6.972 1.00 . A A . 39 LYS NZ 1 1
5 3114 1 1 39 LYS O O 15.665 12.687 -0.964 1.00 . A A . 39 LYS O 1 1
5 3115 1 1 40 PRO C C 18.288 11.147 -0.169 1.00 . A A . 40 PRO C 1 1
5 3116 1 1 40 PRO CA C 16.987 10.696 0.486 1.00 . A A . 40 PRO CA 1 1
5 3117 1 1 40 PRO CB C 17.156 9.310 1.113 1.00 . A A . 40 PRO CB 1 1
5 3118 1 1 40 PRO CD C 15.562 9.078 -0.654 1.00 . A A . 40 PRO CD 1 1
5 3119 1 1 40 PRO CG C 16.667 8.362 0.072 1.00 . A A . 40 PRO CG 1 1
5 3120 1 1 40 PRO HA H 16.705 11.406 1.250 1.00 . A A . 40 PRO HA 1 1
5 3121 1 1 40 PRO HB2 H 18.199 9.141 1.344 1.00 . A A . 40 PRO HB2 1 1
5 3122 1 1 40 PRO HB3 H 16.567 9.244 2.015 1.00 . A A . 40 PRO HB3 1 1
5 3123 1 1 40 PRO HD2 H 15.555 8.800 -1.698 1.00 . A A . 40 PRO HD2 1 1
5 3124 1 1 40 PRO HD3 H 14.608 8.860 -0.197 1.00 . A A . 40 PRO HD3 1 1
5 3125 1 1 40 PRO HG2 H 17.469 8.119 -0.609 1.00 . A A . 40 PRO HG2 1 1
5 3126 1 1 40 PRO HG3 H 16.288 7.466 0.542 1.00 . A A . 40 PRO HG3 1 1
5 3127 1 1 40 PRO N N 15.911 10.499 -0.490 1.00 . A A . 40 PRO N 1 1
5 3128 1 1 40 PRO O O 18.985 10.352 -0.798 1.00 . A A . 40 PRO O 1 1
5 3129 1 1 41 SER C C 21.019 12.763 0.329 1.00 . A A . 41 SER C 1 1
5 3130 1 1 41 SER CA C 19.826 12.985 -0.595 1.00 . A A . 41 SER CA 1 1
5 3131 1 1 41 SER CB C 19.648 14.480 -0.867 1.00 . A A . 41 SER CB 1 1
5 3132 1 1 41 SER H H 18.013 13.012 0.497 1.00 . A A . 41 SER H 1 1
5 3133 1 1 41 SER HA H 20.010 12.477 -1.530 1.00 . A A . 41 SER HA 1 1
5 3134 1 1 41 SER HB2 H 18.884 14.618 -1.617 1.00 . A A . 41 SER HB2 1 1
5 3135 1 1 41 SER HB3 H 19.350 14.976 0.045 1.00 . A A . 41 SER HB3 1 1
5 3136 1 1 41 SER HG H 20.854 15.076 -2.291 1.00 . A A . 41 SER HG 1 1
5 3137 1 1 41 SER N N 18.609 12.428 -0.016 1.00 . A A . 41 SER N 1 1
5 3138 1 1 41 SER O O 21.173 13.450 1.338 1.00 . A A . 41 SER O 1 1
5 3139 1 1 41 SER OG O 20.854 15.061 -1.331 1.00 . A A . 41 SER OG 1 1
5 3140 1 1 42 GLY C C 23.740 10.238 0.335 1.00 . A A . 42 GLY C 1 1
5 3141 1 1 42 GLY CA C 23.031 11.501 0.783 1.00 . A A . 42 GLY CA 1 1
5 3142 1 1 42 GLY H H 21.688 11.281 -0.839 1.00 . A A . 42 GLY H 1 1
5 3143 1 1 42 GLY HA2 H 23.719 12.330 0.719 1.00 . A A . 42 GLY HA2 1 1
5 3144 1 1 42 GLY HA3 H 22.723 11.381 1.812 1.00 . A A . 42 GLY HA3 1 1
5 3145 1 1 42 GLY N N 21.862 11.797 -0.024 1.00 . A A . 42 GLY N 1 1
5 3146 1 1 42 GLY O O 23.341 9.586 -0.630 1.00 . A A . 42 GLY O 1 1
5 3147 1 1 43 PRO C C 24.855 7.393 1.039 1.00 . A A . 43 PRO C 1 1
5 3148 1 1 43 PRO CA C 25.609 8.683 0.733 1.00 . A A . 43 PRO CA 1 1
5 3149 1 1 43 PRO CB C 26.831 8.817 1.645 1.00 . A A . 43 PRO CB 1 1
5 3150 1 1 43 PRO CD C 25.351 10.608 2.208 1.00 . A A . 43 PRO CD 1 1
5 3151 1 1 43 PRO CG C 26.364 9.657 2.783 1.00 . A A . 43 PRO CG 1 1
5 3152 1 1 43 PRO HA H 25.927 8.676 -0.299 1.00 . A A . 43 PRO HA 1 1
5 3153 1 1 43 PRO HB2 H 27.145 7.838 1.978 1.00 . A A . 43 PRO HB2 1 1
5 3154 1 1 43 PRO HB3 H 27.636 9.295 1.107 1.00 . A A . 43 PRO HB3 1 1
5 3155 1 1 43 PRO HD2 H 24.571 10.809 2.927 1.00 . A A . 43 PRO HD2 1 1
5 3156 1 1 43 PRO HD3 H 25.829 11.526 1.900 1.00 . A A . 43 PRO HD3 1 1
5 3157 1 1 43 PRO HG2 H 25.907 9.033 3.537 1.00 . A A . 43 PRO HG2 1 1
5 3158 1 1 43 PRO HG3 H 27.196 10.204 3.201 1.00 . A A . 43 PRO HG3 1 1
5 3159 1 1 43 PRO N N 24.819 9.878 1.045 1.00 . A A . 43 PRO N 1 1
5 3160 1 1 43 PRO O O 24.989 6.827 2.124 1.00 . A A . 43 PRO O 1 1
5 3161 1 1 44 SER C C 23.579 4.721 -0.878 1.00 . A A . 44 SER C 1 1
5 3162 1 1 44 SER CA C 23.285 5.712 0.245 1.00 . A A . 44 SER CA 1 1
5 3163 1 1 44 SER CB C 21.790 6.034 0.277 1.00 . A A . 44 SER CB 1 1
5 3164 1 1 44 SER H H 23.998 7.429 -0.767 1.00 . A A . 44 SER H 1 1
5 3165 1 1 44 SER HA H 23.569 5.265 1.186 1.00 . A A . 44 SER HA 1 1
5 3166 1 1 44 SER HB2 H 21.585 6.697 1.104 1.00 . A A . 44 SER HB2 1 1
5 3167 1 1 44 SER HB3 H 21.508 6.515 -0.648 1.00 . A A . 44 SER HB3 1 1
5 3168 1 1 44 SER HG H 20.626 4.616 -0.408 1.00 . A A . 44 SER HG 1 1
5 3169 1 1 44 SER N N 24.063 6.933 0.076 1.00 . A A . 44 SER N 1 1
5 3170 1 1 44 SER O O 22.875 4.684 -1.887 1.00 . A A . 44 SER O 1 1
5 3171 1 1 44 SER OG O 21.017 4.857 0.434 1.00 . A A . 44 SER OG 1 1
5 3172 1 1 45 SER C C 24.028 1.769 -1.721 1.00 . A A . 45 SER C 1 1
5 3173 1 1 45 SER CA C 25.014 2.933 -1.693 1.00 . A A . 45 SER CA 1 1
5 3174 1 1 45 SER CB C 26.424 2.414 -1.403 1.00 . A A . 45 SER CB 1 1
5 3175 1 1 45 SER H H 25.146 3.999 0.131 1.00 . A A . 45 SER H 1 1
5 3176 1 1 45 SER HA H 25.009 3.417 -2.658 1.00 . A A . 45 SER HA 1 1
5 3177 1 1 45 SER HB2 H 26.506 2.166 -0.356 1.00 . A A . 45 SER HB2 1 1
5 3178 1 1 45 SER HB3 H 26.609 1.531 -1.998 1.00 . A A . 45 SER HB3 1 1
5 3179 1 1 45 SER HG H 27.333 4.123 -1.103 1.00 . A A . 45 SER HG 1 1
5 3180 1 1 45 SER N N 24.624 3.921 -0.695 1.00 . A A . 45 SER N 1 1
5 3181 1 1 45 SER O O 23.571 1.303 -0.678 1.00 . A A . 45 SER O 1 1
5 3182 1 1 45 SER OG O 27.402 3.390 -1.719 1.00 . A A . 45 SER OG 1 1
5 3183 1 1 46 GLY C C 23.475 -1.136 -3.197 1.00 . A A . 46 GLY C 1 1
5 3184 1 1 46 GLY CA C 22.773 0.201 -3.067 1.00 . A A . 46 GLY CA 1 1
5 3185 1 1 46 GLY H H 24.098 1.716 -3.721 1.00 . A A . 46 GLY H 1 1
5 3186 1 1 46 GLY HA2 H 22.127 0.174 -2.201 1.00 . A A . 46 GLY HA2 1 1
5 3187 1 1 46 GLY HA3 H 22.170 0.365 -3.948 1.00 . A A . 46 GLY HA3 1 1
5 3188 1 1 46 GLY N N 23.703 1.305 -2.924 1.00 . A A . 46 GLY N 1 1
5 3189 1 1 46 GLY O O 24.685 -1.158 -3.416 1.00 . A A . 46 GLY O 1 1
5 3190 2 2 1 ZN ZN ZN 4.357 1.315 1.693 1.00 . B A . 201 ZN ZN 1 1
6 3191 1 1 1 GLY C C 8.293 -24.382 17.769 1.00 . A A . 1 GLY C 1 1
6 3192 1 1 1 GLY CA C 9.782 -24.414 18.050 1.00 . A A . 1 GLY CA 1 1
6 3193 1 1 1 GLY H1 H 10.265 -24.547 20.107 1.00 . A A . 1 GLY H1 1 1
6 3194 1 1 1 GLY HA2 H 10.153 -23.401 18.089 1.00 . A A . 1 GLY HA2 1 1
6 3195 1 1 1 GLY HA3 H 10.277 -24.937 17.244 1.00 . A A . 1 GLY HA3 1 1
6 3196 1 1 1 GLY N N 10.097 -25.079 19.301 1.00 . A A . 1 GLY N 1 1
6 3197 1 1 1 GLY O O 7.610 -25.399 17.885 1.00 . A A . 1 GLY O 1 1
6 3198 1 1 2 SER C C 6.137 -22.884 15.609 1.00 . A A . 2 SER C 1 1
6 3199 1 1 2 SER CA C 6.368 -23.047 17.108 1.00 . A A . 2 SER CA 1 1
6 3200 1 1 2 SER CB C 5.807 -21.836 17.856 1.00 . A A . 2 SER CB 1 1
6 3201 1 1 2 SER H H 8.383 -22.434 17.326 1.00 . A A . 2 SER H 1 1
6 3202 1 1 2 SER HA H 5.856 -23.936 17.445 1.00 . A A . 2 SER HA 1 1
6 3203 1 1 2 SER HB2 H 4.756 -21.734 17.634 1.00 . A A . 2 SER HB2 1 1
6 3204 1 1 2 SER HB3 H 5.938 -21.980 18.919 1.00 . A A . 2 SER HB3 1 1
6 3205 1 1 2 SER HG H 7.420 -20.761 17.573 1.00 . A A . 2 SER HG 1 1
6 3206 1 1 2 SER N N 7.787 -23.209 17.401 1.00 . A A . 2 SER N 1 1
6 3207 1 1 2 SER O O 7.051 -22.529 14.864 1.00 . A A . 2 SER O 1 1
6 3208 1 1 2 SER OG O 6.473 -20.645 17.472 1.00 . A A . 2 SER OG 1 1
6 3209 1 1 3 SER C C 4.664 -21.587 13.291 1.00 . A A . 3 SER C 1 1
6 3210 1 1 3 SER CA C 4.558 -23.034 13.763 1.00 . A A . 3 SER CA 1 1
6 3211 1 1 3 SER CB C 3.140 -23.557 13.525 1.00 . A A . 3 SER CB 1 1
6 3212 1 1 3 SER H H 4.224 -23.426 15.817 1.00 . A A . 3 SER H 1 1
6 3213 1 1 3 SER HA H 5.254 -23.636 13.199 1.00 . A A . 3 SER HA 1 1
6 3214 1 1 3 SER HB2 H 2.982 -23.693 12.466 1.00 . A A . 3 SER HB2 1 1
6 3215 1 1 3 SER HB3 H 3.019 -24.504 14.032 1.00 . A A . 3 SER HB3 1 1
6 3216 1 1 3 SER HG H 1.292 -22.976 13.817 1.00 . A A . 3 SER HG 1 1
6 3217 1 1 3 SER N N 4.909 -23.147 15.174 1.00 . A A . 3 SER N 1 1
6 3218 1 1 3 SER O O 4.257 -20.662 13.992 1.00 . A A . 3 SER O 1 1
6 3219 1 1 3 SER OG O 2.171 -22.648 14.018 1.00 . A A . 3 SER OG 1 1
6 3220 1 1 4 GLY C C 4.038 -19.449 11.148 1.00 . A A . 4 GLY C 1 1
6 3221 1 1 4 GLY CA C 5.364 -20.064 11.548 1.00 . A A . 4 GLY CA 1 1
6 3222 1 1 4 GLY H H 5.520 -22.175 11.579 1.00 . A A . 4 GLY H 1 1
6 3223 1 1 4 GLY HA2 H 5.833 -19.434 12.289 1.00 . A A . 4 GLY HA2 1 1
6 3224 1 1 4 GLY HA3 H 6.002 -20.113 10.678 1.00 . A A . 4 GLY HA3 1 1
6 3225 1 1 4 GLY N N 5.214 -21.400 12.095 1.00 . A A . 4 GLY N 1 1
6 3226 1 1 4 GLY O O 3.060 -19.528 11.891 1.00 . A A . 4 GLY O 1 1
6 3227 1 1 5 SER C C 2.429 -18.718 8.089 1.00 . A A . 5 SER C 1 1
6 3228 1 1 5 SER CA C 2.790 -18.195 9.476 1.00 . A A . 5 SER CA 1 1
6 3229 1 1 5 SER CB C 2.967 -16.676 9.430 1.00 . A A . 5 SER CB 1 1
6 3230 1 1 5 SER H H 4.818 -18.802 9.424 1.00 . A A . 5 SER H 1 1
6 3231 1 1 5 SER HA H 1.988 -18.435 10.158 1.00 . A A . 5 SER HA 1 1
6 3232 1 1 5 SER HB2 H 1.998 -16.204 9.382 1.00 . A A . 5 SER HB2 1 1
6 3233 1 1 5 SER HB3 H 3.483 -16.349 10.322 1.00 . A A . 5 SER HB3 1 1
6 3234 1 1 5 SER HG H 3.373 -15.461 7.948 1.00 . A A . 5 SER HG 1 1
6 3235 1 1 5 SER N N 4.005 -18.831 9.971 1.00 . A A . 5 SER N 1 1
6 3236 1 1 5 SER O O 3.273 -19.270 7.383 1.00 . A A . 5 SER O 1 1
6 3237 1 1 5 SER OG O 3.722 -16.285 8.297 1.00 . A A . 5 SER OG 1 1
6 3238 1 1 6 SER C C 0.238 -17.820 5.549 1.00 . A A . 6 SER C 1 1
6 3239 1 1 6 SER CA C 0.693 -18.998 6.406 1.00 . A A . 6 SER CA 1 1
6 3240 1 1 6 SER CB C -0.457 -19.991 6.580 1.00 . A A . 6 SER CB 1 1
6 3241 1 1 6 SER H H 0.543 -18.093 8.314 1.00 . A A . 6 SER H 1 1
6 3242 1 1 6 SER HA H 1.514 -19.493 5.908 1.00 . A A . 6 SER HA 1 1
6 3243 1 1 6 SER HB2 H -1.308 -19.482 7.005 1.00 . A A . 6 SER HB2 1 1
6 3244 1 1 6 SER HB3 H -0.726 -20.399 5.616 1.00 . A A . 6 SER HB3 1 1
6 3245 1 1 6 SER HG H -0.339 -21.892 7.041 1.00 . A A . 6 SER HG 1 1
6 3246 1 1 6 SER N N 1.169 -18.540 7.706 1.00 . A A . 6 SER N 1 1
6 3247 1 1 6 SER O O -0.948 -17.496 5.500 1.00 . A A . 6 SER O 1 1
6 3248 1 1 6 SER OG O -0.086 -21.056 7.439 1.00 . A A . 6 SER OG 1 1
6 3249 1 1 7 GLY C C -0.160 -16.390 2.968 1.00 . A A . 7 GLY C 1 1
6 3250 1 1 7 GLY CA C 0.869 -16.049 4.028 1.00 . A A . 7 GLY CA 1 1
6 3251 1 1 7 GLY H H 2.119 -17.487 4.951 1.00 . A A . 7 GLY H 1 1
6 3252 1 1 7 GLY HA2 H 0.483 -15.251 4.646 1.00 . A A . 7 GLY HA2 1 1
6 3253 1 1 7 GLY HA3 H 1.771 -15.710 3.542 1.00 . A A . 7 GLY HA3 1 1
6 3254 1 1 7 GLY N N 1.190 -17.184 4.874 1.00 . A A . 7 GLY N 1 1
6 3255 1 1 7 GLY O O 0.189 -16.819 1.868 1.00 . A A . 7 GLY O 1 1
6 3256 1 1 8 THR C C -3.627 -15.452 2.472 1.00 . A A . 8 THR C 1 1
6 3257 1 1 8 THR CA C -2.516 -16.492 2.368 1.00 . A A . 8 THR CA 1 1
6 3258 1 1 8 THR CB C -3.112 -17.890 2.620 1.00 . A A . 8 THR CB 1 1
6 3259 1 1 8 THR CG2 C -4.122 -18.250 1.542 1.00 . A A . 8 THR CG2 1 1
6 3260 1 1 8 THR H H -1.648 -15.854 4.190 1.00 . A A . 8 THR H 1 1
6 3261 1 1 8 THR HA H -2.110 -16.472 1.367 1.00 . A A . 8 THR HA 1 1
6 3262 1 1 8 THR HB H -3.616 -17.882 3.576 1.00 . A A . 8 THR HB 1 1
6 3263 1 1 8 THR HG1 H -1.309 -18.514 3.119 1.00 . A A . 8 THR HG1 1 1
6 3264 1 1 8 THR HG21 H -5.112 -17.971 1.868 1.00 . A A . 8 THR HG21 1 1
6 3265 1 1 8 THR HG22 H -4.090 -19.314 1.360 1.00 . A A . 8 THR HG22 1 1
6 3266 1 1 8 THR HG23 H -3.881 -17.722 0.631 1.00 . A A . 8 THR HG23 1 1
6 3267 1 1 8 THR N N -1.434 -16.199 3.298 1.00 . A A . 8 THR N 1 1
6 3268 1 1 8 THR O O -4.169 -15.215 3.550 1.00 . A A . 8 THR O 1 1
6 3269 1 1 8 THR OG1 O -2.068 -18.869 2.650 1.00 . A A . 8 THR OG1 1 1
6 3270 1 1 9 GLY C C -4.461 -12.424 1.503 1.00 . A A . 9 GLY C 1 1
6 3271 1 1 9 GLY CA C -5.006 -13.828 1.329 1.00 . A A . 9 GLY CA 1 1
6 3272 1 1 9 GLY H H -3.493 -15.064 0.512 1.00 . A A . 9 GLY H 1 1
6 3273 1 1 9 GLY HA2 H -5.533 -13.884 0.389 1.00 . A A . 9 GLY HA2 1 1
6 3274 1 1 9 GLY HA3 H -5.699 -14.034 2.132 1.00 . A A . 9 GLY HA3 1 1
6 3275 1 1 9 GLY N N -3.960 -14.834 1.343 1.00 . A A . 9 GLY N 1 1
6 3276 1 1 9 GLY O O -3.509 -12.210 2.253 1.00 . A A . 9 GLY O 1 1
6 3277 1 1 10 GLU C C -5.649 -9.150 0.227 1.00 . A A . 10 GLU C 1 1
6 3278 1 1 10 GLU CA C -4.631 -10.076 0.887 1.00 . A A . 10 GLU CA 1 1
6 3279 1 1 10 GLU CB C -3.264 -9.906 0.221 1.00 . A A . 10 GLU CB 1 1
6 3280 1 1 10 GLU CD C -1.928 -9.920 -1.923 1.00 . A A . 10 GLU CD 1 1
6 3281 1 1 10 GLU CG C -3.295 -10.081 -1.288 1.00 . A A . 10 GLU CG 1 1
6 3282 1 1 10 GLU H H -5.818 -11.699 0.226 1.00 . A A . 10 GLU H 1 1
6 3283 1 1 10 GLU HA H -4.548 -9.814 1.930 1.00 . A A . 10 GLU HA 1 1
6 3284 1 1 10 GLU HB2 H -2.891 -8.916 0.440 1.00 . A A . 10 GLU HB2 1 1
6 3285 1 1 10 GLU HB3 H -2.583 -10.636 0.633 1.00 . A A . 10 GLU HB3 1 1
6 3286 1 1 10 GLU HG2 H -3.666 -11.070 -1.515 1.00 . A A . 10 GLU HG2 1 1
6 3287 1 1 10 GLU HG3 H -3.961 -9.343 -1.710 1.00 . A A . 10 GLU HG3 1 1
6 3288 1 1 10 GLU N N -5.064 -11.466 0.807 1.00 . A A . 10 GLU N 1 1
6 3289 1 1 10 GLU O O -6.204 -9.467 -0.825 1.00 . A A . 10 GLU O 1 1
6 3290 1 1 10 GLU OE1 O -0.922 -10.228 -1.250 1.00 . A A . 10 GLU OE1 1 1
6 3291 1 1 10 GLU OE2 O -1.863 -9.484 -3.091 1.00 . A A . 10 GLU OE2 1 1
6 3292 1 1 11 LYS C C -6.302 -6.373 -0.940 1.00 . A A . 11 LYS C 1 1
6 3293 1 1 11 LYS CA C -6.839 -7.029 0.328 1.00 . A A . 11 LYS CA 1 1
6 3294 1 1 11 LYS CB C -7.138 -5.959 1.381 1.00 . A A . 11 LYS CB 1 1
6 3295 1 1 11 LYS CD C -7.872 -7.243 3.412 1.00 . A A . 11 LYS CD 1 1
6 3296 1 1 11 LYS CE C -9.054 -8.014 3.980 1.00 . A A . 11 LYS CE 1 1
6 3297 1 1 11 LYS CG C -8.302 -6.310 2.292 1.00 . A A . 11 LYS CG 1 1
6 3298 1 1 11 LYS H H -5.415 -7.806 1.688 1.00 . A A . 11 LYS H 1 1
6 3299 1 1 11 LYS HA H -7.753 -7.552 0.089 1.00 . A A . 11 LYS HA 1 1
6 3300 1 1 11 LYS HB2 H -6.259 -5.818 1.993 1.00 . A A . 11 LYS HB2 1 1
6 3301 1 1 11 LYS HB3 H -7.369 -5.031 0.878 1.00 . A A . 11 LYS HB3 1 1
6 3302 1 1 11 LYS HD2 H -7.150 -7.947 3.025 1.00 . A A . 11 LYS HD2 1 1
6 3303 1 1 11 LYS HD3 H -7.421 -6.659 4.202 1.00 . A A . 11 LYS HD3 1 1
6 3304 1 1 11 LYS HE2 H -9.733 -8.251 3.175 1.00 . A A . 11 LYS HE2 1 1
6 3305 1 1 11 LYS HE3 H -8.690 -8.928 4.425 1.00 . A A . 11 LYS HE3 1 1
6 3306 1 1 11 LYS HG2 H -8.695 -5.403 2.725 1.00 . A A . 11 LYS HG2 1 1
6 3307 1 1 11 LYS HG3 H -9.071 -6.795 1.707 1.00 . A A . 11 LYS HG3 1 1
6 3308 1 1 11 LYS HZ1 H -9.660 -6.209 4.841 1.00 . A A . 11 LYS HZ1 1 1
6 3309 1 1 11 LYS HZ2 H -9.418 -7.456 5.959 1.00 . A A . 11 LYS HZ2 1 1
6 3310 1 1 11 LYS HZ3 H -10.799 -7.453 4.982 1.00 . A A . 11 LYS HZ3 1 1
6 3311 1 1 11 LYS N N -5.889 -8.003 0.853 1.00 . A A . 11 LYS N 1 1
6 3312 1 1 11 LYS NZ N -9.784 -7.228 5.013 1.00 . A A . 11 LYS NZ 1 1
6 3313 1 1 11 LYS O O -5.093 -6.292 -1.161 1.00 . A A . 11 LYS O 1 1
6 3314 1 1 12 PRO C C -6.209 -3.871 -2.828 1.00 . A A . 12 PRO C 1 1
6 3315 1 1 12 PRO CA C -6.860 -5.232 -3.051 1.00 . A A . 12 PRO CA 1 1
6 3316 1 1 12 PRO CB C -8.205 -5.072 -3.764 1.00 . A A . 12 PRO CB 1 1
6 3317 1 1 12 PRO CD C -8.676 -5.953 -1.592 1.00 . A A . 12 PRO CD 1 1
6 3318 1 1 12 PRO CG C -9.214 -5.050 -2.668 1.00 . A A . 12 PRO CG 1 1
6 3319 1 1 12 PRO HA H -6.205 -5.849 -3.649 1.00 . A A . 12 PRO HA 1 1
6 3320 1 1 12 PRO HB2 H -8.210 -4.148 -4.325 1.00 . A A . 12 PRO HB2 1 1
6 3321 1 1 12 PRO HB3 H -8.365 -5.906 -4.431 1.00 . A A . 12 PRO HB3 1 1
6 3322 1 1 12 PRO HD2 H -8.948 -5.580 -0.616 1.00 . A A . 12 PRO HD2 1 1
6 3323 1 1 12 PRO HD3 H -9.041 -6.961 -1.728 1.00 . A A . 12 PRO HD3 1 1
6 3324 1 1 12 PRO HG2 H -9.326 -4.045 -2.292 1.00 . A A . 12 PRO HG2 1 1
6 3325 1 1 12 PRO HG3 H -10.159 -5.424 -3.032 1.00 . A A . 12 PRO HG3 1 1
6 3326 1 1 12 PRO N N -7.218 -5.891 -1.792 1.00 . A A . 12 PRO N 1 1
6 3327 1 1 12 PRO O O -5.896 -3.158 -3.782 1.00 . A A . 12 PRO O 1 1
6 3328 1 1 13 TYR C C -3.999 -2.443 -0.643 1.00 . A A . 13 TYR C 1 1
6 3329 1 1 13 TYR CA C -5.398 -2.239 -1.216 1.00 . A A . 13 TYR CA 1 1
6 3330 1 1 13 TYR CB C -6.270 -1.491 -0.206 1.00 . A A . 13 TYR CB 1 1
6 3331 1 1 13 TYR CD1 C -8.287 -1.570 -1.724 1.00 . A A . 13 TYR CD1 1 1
6 3332 1 1 13 TYR CD2 C -7.887 0.428 -0.488 1.00 . A A . 13 TYR CD2 1 1
6 3333 1 1 13 TYR CE1 C -9.414 -1.003 -2.286 1.00 . A A . 13 TYR CE1 1 1
6 3334 1 1 13 TYR CE2 C -9.014 1.003 -1.044 1.00 . A A . 13 TYR CE2 1 1
6 3335 1 1 13 TYR CG C -7.504 -0.866 -0.818 1.00 . A A . 13 TYR CG 1 1
6 3336 1 1 13 TYR CZ C -9.774 0.284 -1.942 1.00 . A A . 13 TYR CZ 1 1
6 3337 1 1 13 TYR H H -6.281 -4.127 -0.847 1.00 . A A . 13 TYR H 1 1
6 3338 1 1 13 TYR HA H -5.323 -1.650 -2.118 1.00 . A A . 13 TYR HA 1 1
6 3339 1 1 13 TYR HB2 H -6.593 -2.178 0.560 1.00 . A A . 13 TYR HB2 1 1
6 3340 1 1 13 TYR HB3 H -5.688 -0.701 0.246 1.00 . A A . 13 TYR HB3 1 1
6 3341 1 1 13 TYR HD1 H -8.002 -2.578 -1.991 1.00 . A A . 13 TYR HD1 1 1
6 3342 1 1 13 TYR HD2 H -7.290 0.989 0.216 1.00 . A A . 13 TYR HD2 1 1
6 3343 1 1 13 TYR HE1 H -10.009 -1.566 -2.990 1.00 . A A . 13 TYR HE1 1 1
6 3344 1 1 13 TYR HE2 H -9.296 2.011 -0.775 1.00 . A A . 13 TYR HE2 1 1
6 3345 1 1 13 TYR HH H -11.302 0.230 -3.107 1.00 . A A . 13 TYR HH 1 1
6 3346 1 1 13 TYR N N -6.009 -3.516 -1.564 1.00 . A A . 13 TYR N 1 1
6 3347 1 1 13 TYR O O -3.692 -1.985 0.458 1.00 . A A . 13 TYR O 1 1
6 3348 1 1 13 TYR OH O -10.897 0.852 -2.498 1.00 . A A . 13 TYR OH 1 1
6 3349 1 1 14 LYS C C -0.813 -2.413 -1.612 1.00 . A A . 14 LYS C 1 1
6 3350 1 1 14 LYS CA C -1.784 -3.399 -0.971 1.00 . A A . 14 LYS CA 1 1
6 3351 1 1 14 LYS CB C -1.383 -4.831 -1.330 1.00 . A A . 14 LYS CB 1 1
6 3352 1 1 14 LYS CD C 0.420 -6.553 -1.026 1.00 . A A . 14 LYS CD 1 1
6 3353 1 1 14 LYS CE C 1.875 -6.872 -1.336 1.00 . A A . 14 LYS CE 1 1
6 3354 1 1 14 LYS CG C 0.113 -5.082 -1.252 1.00 . A A . 14 LYS CG 1 1
6 3355 1 1 14 LYS H H -3.455 -3.474 -2.268 1.00 . A A . 14 LYS H 1 1
6 3356 1 1 14 LYS HA H -1.743 -3.280 0.101 1.00 . A A . 14 LYS HA 1 1
6 3357 1 1 14 LYS HB2 H -1.877 -5.511 -0.651 1.00 . A A . 14 LYS HB2 1 1
6 3358 1 1 14 LYS HB3 H -1.711 -5.042 -2.338 1.00 . A A . 14 LYS HB3 1 1
6 3359 1 1 14 LYS HD2 H 0.221 -6.800 0.006 1.00 . A A . 14 LYS HD2 1 1
6 3360 1 1 14 LYS HD3 H -0.214 -7.148 -1.669 1.00 . A A . 14 LYS HD3 1 1
6 3361 1 1 14 LYS HE2 H 2.047 -6.720 -2.390 1.00 . A A . 14 LYS HE2 1 1
6 3362 1 1 14 LYS HE3 H 2.505 -6.203 -0.768 1.00 . A A . 14 LYS HE3 1 1
6 3363 1 1 14 LYS HG2 H 0.570 -4.768 -2.178 1.00 . A A . 14 LYS HG2 1 1
6 3364 1 1 14 LYS HG3 H 0.522 -4.508 -0.433 1.00 . A A . 14 LYS HG3 1 1
6 3365 1 1 14 LYS HZ1 H 3.117 -8.549 -1.439 1.00 . A A . 14 LYS HZ1 1 1
6 3366 1 1 14 LYS HZ2 H 1.471 -8.921 -1.310 1.00 . A A . 14 LYS HZ2 1 1
6 3367 1 1 14 LYS HZ3 H 2.323 -8.374 0.045 1.00 . A A . 14 LYS HZ3 1 1
6 3368 1 1 14 LYS N N -3.152 -3.134 -1.399 1.00 . A A . 14 LYS N 1 1
6 3369 1 1 14 LYS NZ N 2.221 -8.278 -0.985 1.00 . A A . 14 LYS NZ 1 1
6 3370 1 1 14 LYS O O -0.917 -2.106 -2.800 1.00 . A A . 14 LYS O 1 1
6 3371 1 1 15 CYS C C 2.162 -1.667 -2.180 1.00 . A A . 15 CYS C 1 1
6 3372 1 1 15 CYS CA C 1.123 -0.968 -1.308 1.00 . A A . 15 CYS CA 1 1
6 3373 1 1 15 CYS CB C 1.812 -0.269 -0.135 1.00 . A A . 15 CYS CB 1 1
6 3374 1 1 15 CYS H H 0.164 -2.201 0.121 1.00 . A A . 15 CYS H 1 1
6 3375 1 1 15 CYS HA H 0.608 -0.230 -1.904 1.00 . A A . 15 CYS HA 1 1
6 3376 1 1 15 CYS HB2 H 1.105 0.391 0.347 1.00 . A A . 15 CYS HB2 1 1
6 3377 1 1 15 CYS HB3 H 2.143 -1.013 0.575 1.00 . A A . 15 CYS HB3 1 1
6 3378 1 1 15 CYS N N 0.132 -1.919 -0.818 1.00 . A A . 15 CYS N 1 1
6 3379 1 1 15 CYS O O 2.381 -2.871 -2.059 1.00 . A A . 15 CYS O 1 1
6 3380 1 1 15 CYS SG S 3.262 0.727 -0.611 1.00 . A A . 15 CYS SG 1 1
6 3381 1 1 16 ASN C C 5.216 -1.075 -3.473 1.00 . A A . 16 ASN C 1 1
6 3382 1 1 16 ASN CA C 3.816 -1.445 -3.952 1.00 . A A . 16 ASN CA 1 1
6 3383 1 1 16 ASN CB C 3.601 -0.931 -5.377 1.00 . A A . 16 ASN CB 1 1
6 3384 1 1 16 ASN CG C 4.829 -1.111 -6.249 1.00 . A A . 16 ASN CG 1 1
6 3385 1 1 16 ASN H H 2.582 0.054 -3.109 1.00 . A A . 16 ASN H 1 1
6 3386 1 1 16 ASN HA H 3.719 -2.520 -3.948 1.00 . A A . 16 ASN HA 1 1
6 3387 1 1 16 ASN HB2 H 2.781 -1.472 -5.828 1.00 . A A . 16 ASN HB2 1 1
6 3388 1 1 16 ASN HB3 H 3.357 0.120 -5.342 1.00 . A A . 16 ASN HB3 1 1
6 3389 1 1 16 ASN HD21 H 3.801 -2.264 -7.502 1.00 . A A . 16 ASN HD21 1 1
6 3390 1 1 16 ASN HD22 H 5.459 -2.003 -7.910 1.00 . A A . 16 ASN HD22 1 1
6 3391 1 1 16 ASN N N 2.800 -0.900 -3.059 1.00 . A A . 16 ASN N 1 1
6 3392 1 1 16 ASN ND2 N 4.681 -1.869 -7.329 1.00 . A A . 16 ASN ND2 1 1
6 3393 1 1 16 ASN O O 6.165 -1.839 -3.648 1.00 . A A . 16 ASN O 1 1
6 3394 1 1 16 ASN OD1 O 5.897 -0.575 -5.953 1.00 . A A . 16 ASN OD1 1 1
6 3395 1 1 17 GLU C C 7.246 -0.455 -1.421 1.00 . A A . 17 GLU C 1 1
6 3396 1 1 17 GLU CA C 6.621 0.572 -2.361 1.00 . A A . 17 GLU CA 1 1
6 3397 1 1 17 GLU CB C 6.451 1.908 -1.635 1.00 . A A . 17 GLU CB 1 1
6 3398 1 1 17 GLU CD C 4.750 2.971 -3.170 1.00 . A A . 17 GLU CD 1 1
6 3399 1 1 17 GLU CG C 6.136 3.069 -2.562 1.00 . A A . 17 GLU CG 1 1
6 3400 1 1 17 GLU H H 4.544 0.666 -2.756 1.00 . A A . 17 GLU H 1 1
6 3401 1 1 17 GLU HA H 7.278 0.714 -3.206 1.00 . A A . 17 GLU HA 1 1
6 3402 1 1 17 GLU HB2 H 5.646 1.815 -0.920 1.00 . A A . 17 GLU HB2 1 1
6 3403 1 1 17 GLU HB3 H 7.364 2.135 -1.106 1.00 . A A . 17 GLU HB3 1 1
6 3404 1 1 17 GLU HG2 H 6.201 3.989 -2.001 1.00 . A A . 17 GLU HG2 1 1
6 3405 1 1 17 GLU HG3 H 6.863 3.084 -3.360 1.00 . A A . 17 GLU HG3 1 1
6 3406 1 1 17 GLU N N 5.337 0.102 -2.866 1.00 . A A . 17 GLU N 1 1
6 3407 1 1 17 GLU O O 8.337 -0.965 -1.677 1.00 . A A . 17 GLU O 1 1
6 3408 1 1 17 GLU OE1 O 3.761 3.073 -2.415 1.00 . A A . 17 GLU OE1 1 1
6 3409 1 1 17 GLU OE2 O 4.655 2.792 -4.403 1.00 . A A . 17 GLU OE2 1 1
6 3410 1 1 18 CYS C C 6.290 -3.046 0.516 1.00 . A A . 18 CYS C 1 1
6 3411 1 1 18 CYS CA C 7.030 -1.718 0.648 1.00 . A A . 18 CYS CA 1 1
6 3412 1 1 18 CYS CB C 6.860 -1.166 2.065 1.00 . A A . 18 CYS CB 1 1
6 3413 1 1 18 CYS H H 5.682 -0.314 -0.183 1.00 . A A . 18 CYS H 1 1
6 3414 1 1 18 CYS HA H 8.080 -1.885 0.460 1.00 . A A . 18 CYS HA 1 1
6 3415 1 1 18 CYS HB2 H 7.245 -1.886 2.772 1.00 . A A . 18 CYS HB2 1 1
6 3416 1 1 18 CYS HB3 H 7.420 -0.247 2.155 1.00 . A A . 18 CYS HB3 1 1
6 3417 1 1 18 CYS N N 6.546 -0.753 -0.332 1.00 . A A . 18 CYS N 1 1
6 3418 1 1 18 CYS O O 6.905 -4.111 0.486 1.00 . A A . 18 CYS O 1 1
6 3419 1 1 18 CYS SG S 5.133 -0.811 2.523 1.00 . A A . 18 CYS SG 1 1
6 3420 1 1 19 GLY C C 3.204 -4.360 1.468 1.00 . A A . 19 GLY C 1 1
6 3421 1 1 19 GLY CA C 4.162 -4.176 0.309 1.00 . A A . 19 GLY CA 1 1
6 3422 1 1 19 GLY H H 4.528 -2.096 0.466 1.00 . A A . 19 GLY H 1 1
6 3423 1 1 19 GLY HA2 H 3.596 -4.121 -0.609 1.00 . A A . 19 GLY HA2 1 1
6 3424 1 1 19 GLY HA3 H 4.821 -5.031 0.263 1.00 . A A . 19 GLY HA3 1 1
6 3425 1 1 19 GLY N N 4.965 -2.974 0.437 1.00 . A A . 19 GLY N 1 1
6 3426 1 1 19 GLY O O 2.930 -5.485 1.886 1.00 . A A . 19 GLY O 1 1
6 3427 1 1 20 LYS C C 0.333 -3.532 2.622 1.00 . A A . 20 LYS C 1 1
6 3428 1 1 20 LYS CA C 1.758 -3.293 3.111 1.00 . A A . 20 LYS CA 1 1
6 3429 1 1 20 LYS CB C 1.823 -1.987 3.906 1.00 . A A . 20 LYS CB 1 1
6 3430 1 1 20 LYS CD C 2.126 -1.096 6.235 1.00 . A A . 20 LYS CD 1 1
6 3431 1 1 20 LYS CE C 1.527 -1.056 7.632 1.00 . A A . 20 LYS CE 1 1
6 3432 1 1 20 LYS CG C 1.451 -2.147 5.369 1.00 . A A . 20 LYS CG 1 1
6 3433 1 1 20 LYS H H 2.948 -2.382 1.615 1.00 . A A . 20 LYS H 1 1
6 3434 1 1 20 LYS HA H 2.047 -4.111 3.753 1.00 . A A . 20 LYS HA 1 1
6 3435 1 1 20 LYS HB2 H 2.829 -1.597 3.852 1.00 . A A . 20 LYS HB2 1 1
6 3436 1 1 20 LYS HB3 H 1.145 -1.274 3.459 1.00 . A A . 20 LYS HB3 1 1
6 3437 1 1 20 LYS HD2 H 3.178 -1.327 6.313 1.00 . A A . 20 LYS HD2 1 1
6 3438 1 1 20 LYS HD3 H 2.002 -0.127 5.771 1.00 . A A . 20 LYS HD3 1 1
6 3439 1 1 20 LYS HE2 H 2.014 -0.275 8.196 1.00 . A A . 20 LYS HE2 1 1
6 3440 1 1 20 LYS HE3 H 0.472 -0.836 7.551 1.00 . A A . 20 LYS HE3 1 1
6 3441 1 1 20 LYS HG2 H 0.380 -2.048 5.472 1.00 . A A . 20 LYS HG2 1 1
6 3442 1 1 20 LYS HG3 H 1.758 -3.127 5.705 1.00 . A A . 20 LYS HG3 1 1
6 3443 1 1 20 LYS HZ1 H 2.379 -2.952 7.839 1.00 . A A . 20 LYS HZ1 1 1
6 3444 1 1 20 LYS HZ2 H 0.788 -2.849 8.407 1.00 . A A . 20 LYS HZ2 1 1
6 3445 1 1 20 LYS HZ3 H 2.053 -2.182 9.310 1.00 . A A . 20 LYS HZ3 1 1
6 3446 1 1 20 LYS N N 2.692 -3.251 1.992 1.00 . A A . 20 LYS N 1 1
6 3447 1 1 20 LYS NZ N 1.699 -2.350 8.347 1.00 . A A . 20 LYS NZ 1 1
6 3448 1 1 20 LYS O O 0.051 -3.433 1.427 1.00 . A A . 20 LYS O 1 1
6 3449 1 1 21 VAL C C -2.889 -3.209 4.035 1.00 . A A . 21 VAL C 1 1
6 3450 1 1 21 VAL CA C -1.959 -4.097 3.216 1.00 . A A . 21 VAL CA 1 1
6 3451 1 1 21 VAL CB C -2.337 -5.572 3.449 1.00 . A A . 21 VAL CB 1 1
6 3452 1 1 21 VAL CG1 C -3.819 -5.791 3.187 1.00 . A A . 21 VAL CG1 1 1
6 3453 1 1 21 VAL CG2 C -1.491 -6.483 2.573 1.00 . A A . 21 VAL CG2 1 1
6 3454 1 1 21 VAL H H -0.278 -3.910 4.488 1.00 . A A . 21 VAL H 1 1
6 3455 1 1 21 VAL HA H -2.095 -3.874 2.168 1.00 . A A . 21 VAL HA 1 1
6 3456 1 1 21 VAL HB H -2.137 -5.814 4.483 1.00 . A A . 21 VAL HB 1 1
6 3457 1 1 21 VAL HG11 H -4.010 -5.728 2.126 1.00 . A A . 21 VAL HG11 1 1
6 3458 1 1 21 VAL HG12 H -4.108 -6.767 3.548 1.00 . A A . 21 VAL HG12 1 1
6 3459 1 1 21 VAL HG13 H -4.391 -5.033 3.701 1.00 . A A . 21 VAL HG13 1 1
6 3460 1 1 21 VAL HG21 H -0.448 -6.354 2.820 1.00 . A A . 21 VAL HG21 1 1
6 3461 1 1 21 VAL HG22 H -1.778 -7.510 2.741 1.00 . A A . 21 VAL HG22 1 1
6 3462 1 1 21 VAL HG23 H -1.648 -6.231 1.534 1.00 . A A . 21 VAL HG23 1 1
6 3463 1 1 21 VAL N N -0.563 -3.846 3.552 1.00 . A A . 21 VAL N 1 1
6 3464 1 1 21 VAL O O -2.636 -2.944 5.211 1.00 . A A . 21 VAL O 1 1
6 3465 1 1 22 PHE C C -6.359 -2.237 3.643 1.00 . A A . 22 PHE C 1 1
6 3466 1 1 22 PHE CA C -4.937 -1.895 4.078 1.00 . A A . 22 PHE CA 1 1
6 3467 1 1 22 PHE CB C -4.640 -0.424 3.779 1.00 . A A . 22 PHE CB 1 1
6 3468 1 1 22 PHE CD1 C -2.313 -0.278 2.853 1.00 . A A . 22 PHE CD1 1 1
6 3469 1 1 22 PHE CD2 C -2.695 0.478 5.082 1.00 . A A . 22 PHE CD2 1 1
6 3470 1 1 22 PHE CE1 C -0.975 0.048 2.969 1.00 . A A . 22 PHE CE1 1 1
6 3471 1 1 22 PHE CE2 C -1.358 0.807 5.204 1.00 . A A . 22 PHE CE2 1 1
6 3472 1 1 22 PHE CG C -3.187 -0.068 3.907 1.00 . A A . 22 PHE CG 1 1
6 3473 1 1 22 PHE CZ C -0.497 0.592 4.145 1.00 . A A . 22 PHE CZ 1 1
6 3474 1 1 22 PHE H H -4.115 -3.000 2.470 1.00 . A A . 22 PHE H 1 1
6 3475 1 1 22 PHE HA H -4.848 -2.062 5.140 1.00 . A A . 22 PHE HA 1 1
6 3476 1 1 22 PHE HB2 H -4.948 -0.200 2.769 1.00 . A A . 22 PHE HB2 1 1
6 3477 1 1 22 PHE HB3 H -5.197 0.195 4.466 1.00 . A A . 22 PHE HB3 1 1
6 3478 1 1 22 PHE HD1 H -2.685 -0.703 1.932 1.00 . A A . 22 PHE HD1 1 1
6 3479 1 1 22 PHE HD2 H -3.368 0.647 5.911 1.00 . A A . 22 PHE HD2 1 1
6 3480 1 1 22 PHE HE1 H -0.304 -0.121 2.140 1.00 . A A . 22 PHE HE1 1 1
6 3481 1 1 22 PHE HE2 H -0.988 1.232 6.125 1.00 . A A . 22 PHE HE2 1 1
6 3482 1 1 22 PHE HZ H 0.548 0.847 4.238 1.00 . A A . 22 PHE HZ 1 1
6 3483 1 1 22 PHE N N -3.968 -2.753 3.407 1.00 . A A . 22 PHE N 1 1
6 3484 1 1 22 PHE O O -6.567 -3.013 2.710 1.00 . A A . 22 PHE O 1 1
6 3485 1 1 23 THR C C -9.383 -0.667 3.380 1.00 . A A . 23 THR C 1 1
6 3486 1 1 23 THR CA C -8.740 -1.895 4.015 1.00 . A A . 23 THR CA 1 1
6 3487 1 1 23 THR CB C -9.538 -2.284 5.274 1.00 . A A . 23 THR CB 1 1
6 3488 1 1 23 THR CG2 C -9.467 -1.183 6.321 1.00 . A A . 23 THR CG2 1 1
6 3489 1 1 23 THR H H -7.109 -1.043 5.061 1.00 . A A . 23 THR H 1 1
6 3490 1 1 23 THR HA H -8.789 -2.717 3.315 1.00 . A A . 23 THR HA 1 1
6 3491 1 1 23 THR HB H -9.108 -3.184 5.689 1.00 . A A . 23 THR HB 1 1
6 3492 1 1 23 THR HG1 H -10.960 -2.795 4.007 1.00 . A A . 23 THR HG1 1 1
6 3493 1 1 23 THR HG21 H -9.917 -0.284 5.928 1.00 . A A . 23 THR HG21 1 1
6 3494 1 1 23 THR HG22 H -8.435 -0.989 6.570 1.00 . A A . 23 THR HG22 1 1
6 3495 1 1 23 THR HG23 H -10.000 -1.495 7.207 1.00 . A A . 23 THR HG23 1 1
6 3496 1 1 23 THR N N -7.338 -1.652 4.327 1.00 . A A . 23 THR N 1 1
6 3497 1 1 23 THR O O -10.283 -0.786 2.549 1.00 . A A . 23 THR O 1 1
6 3498 1 1 23 THR OG1 O -10.905 -2.536 4.930 1.00 . A A . 23 THR OG1 1 1
6 3499 1 1 24 GLN C C -8.358 2.547 2.514 1.00 . A A . 24 GLN C 1 1
6 3500 1 1 24 GLN CA C -9.444 1.762 3.244 1.00 . A A . 24 GLN CA 1 1
6 3501 1 1 24 GLN CB C -10.033 2.611 4.371 1.00 . A A . 24 GLN CB 1 1
6 3502 1 1 24 GLN CD C -10.957 4.871 5.023 1.00 . A A . 24 GLN CD 1 1
6 3503 1 1 24 GLN CG C -10.092 4.095 4.048 1.00 . A A . 24 GLN CG 1 1
6 3504 1 1 24 GLN H H -8.195 0.542 4.440 1.00 . A A . 24 GLN H 1 1
6 3505 1 1 24 GLN HA H -10.227 1.518 2.542 1.00 . A A . 24 GLN HA 1 1
6 3506 1 1 24 GLN HB2 H -11.036 2.269 4.577 1.00 . A A . 24 GLN HB2 1 1
6 3507 1 1 24 GLN HB3 H -9.428 2.482 5.257 1.00 . A A . 24 GLN HB3 1 1
6 3508 1 1 24 GLN HE21 H -12.554 3.818 4.481 1.00 . A A . 24 GLN HE21 1 1
6 3509 1 1 24 GLN HE22 H -12.823 5.021 5.690 1.00 . A A . 24 GLN HE22 1 1
6 3510 1 1 24 GLN HG2 H -9.091 4.498 4.081 1.00 . A A . 24 GLN HG2 1 1
6 3511 1 1 24 GLN HG3 H -10.496 4.218 3.054 1.00 . A A . 24 GLN HG3 1 1
6 3512 1 1 24 GLN N N -8.914 0.512 3.775 1.00 . A A . 24 GLN N 1 1
6 3513 1 1 24 GLN NE2 N -12.241 4.537 5.069 1.00 . A A . 24 GLN NE2 1 1
6 3514 1 1 24 GLN O O -7.235 2.670 3.000 1.00 . A A . 24 GLN O 1 1
6 3515 1 1 24 GLN OE1 O -10.476 5.760 5.726 1.00 . A A . 24 GLN OE1 1 1
6 3516 1 1 25 ASN C C -7.061 4.904 1.401 1.00 . A A . 25 ASN C 1 1
6 3517 1 1 25 ASN CA C -7.757 3.849 0.547 1.00 . A A . 25 ASN CA 1 1
6 3518 1 1 25 ASN CB C -8.475 4.518 -0.626 1.00 . A A . 25 ASN CB 1 1
6 3519 1 1 25 ASN CG C -7.681 5.672 -1.207 1.00 . A A . 25 ASN CG 1 1
6 3520 1 1 25 ASN H H -9.614 2.944 1.009 1.00 . A A . 25 ASN H 1 1
6 3521 1 1 25 ASN HA H -7.014 3.167 0.162 1.00 . A A . 25 ASN HA 1 1
6 3522 1 1 25 ASN HB2 H -8.634 3.788 -1.407 1.00 . A A . 25 ASN HB2 1 1
6 3523 1 1 25 ASN HB3 H -9.429 4.894 -0.290 1.00 . A A . 25 ASN HB3 1 1
6 3524 1 1 25 ASN HD21 H -7.495 4.707 -2.936 1.00 . A A . 25 ASN HD21 1 1
6 3525 1 1 25 ASN HD22 H -6.752 6.265 -2.862 1.00 . A A . 25 ASN HD22 1 1
6 3526 1 1 25 ASN N N -8.703 3.076 1.345 1.00 . A A . 25 ASN N 1 1
6 3527 1 1 25 ASN ND2 N -7.268 5.534 -2.462 1.00 . A A . 25 ASN ND2 1 1
6 3528 1 1 25 ASN O O -5.833 4.948 1.473 1.00 . A A . 25 ASN O 1 1
6 3529 1 1 25 ASN OD1 O -7.442 6.676 -0.536 1.00 . A A . 25 ASN OD1 1 1
6 3530 1 1 26 SER C C -6.154 6.293 3.736 1.00 . A A . 26 SER C 1 1
6 3531 1 1 26 SER CA C -7.315 6.811 2.893 1.00 . A A . 26 SER CA 1 1
6 3532 1 1 26 SER CB C -8.409 7.373 3.802 1.00 . A A . 26 SER CB 1 1
6 3533 1 1 26 SER H H -8.826 5.667 1.949 1.00 . A A . 26 SER H 1 1
6 3534 1 1 26 SER HA H -6.954 7.599 2.249 1.00 . A A . 26 SER HA 1 1
6 3535 1 1 26 SER HB2 H -9.281 7.605 3.211 1.00 . A A . 26 SER HB2 1 1
6 3536 1 1 26 SER HB3 H -8.666 6.636 4.549 1.00 . A A . 26 SER HB3 1 1
6 3537 1 1 26 SER HG H -8.226 8.518 5.381 1.00 . A A . 26 SER HG 1 1
6 3538 1 1 26 SER N N -7.854 5.753 2.046 1.00 . A A . 26 SER N 1 1
6 3539 1 1 26 SER O O -5.100 6.924 3.816 1.00 . A A . 26 SER O 1 1
6 3540 1 1 26 SER OG O -7.973 8.553 4.456 1.00 . A A . 26 SER OG 1 1
6 3541 1 1 27 HIS C C -4.115 4.126 4.364 1.00 . A A . 27 HIS C 1 1
6 3542 1 1 27 HIS CA C -5.325 4.533 5.200 1.00 . A A . 27 HIS CA 1 1
6 3543 1 1 27 HIS CB C -5.885 3.315 5.935 1.00 . A A . 27 HIS CB 1 1
6 3544 1 1 27 HIS CD2 C -7.945 4.689 6.706 1.00 . A A . 27 HIS CD2 1 1
6 3545 1 1 27 HIS CE1 C -9.143 3.043 7.519 1.00 . A A . 27 HIS CE1 1 1
6 3546 1 1 27 HIS CG C -7.235 3.549 6.539 1.00 . A A . 27 HIS CG 1 1
6 3547 1 1 27 HIS H H -7.216 4.682 4.260 1.00 . A A . 27 HIS H 1 1
6 3548 1 1 27 HIS HA H -5.013 5.269 5.926 1.00 . A A . 27 HIS HA 1 1
6 3549 1 1 27 HIS HB2 H -5.971 2.492 5.241 1.00 . A A . 27 HIS HB2 1 1
6 3550 1 1 27 HIS HB3 H -5.208 3.040 6.731 1.00 . A A . 27 HIS HB3 1 1
6 3551 1 1 27 HIS HD1 H -7.772 1.587 7.087 1.00 . A A . 27 HIS HD1 1 1
6 3552 1 1 27 HIS HD2 H -7.640 5.684 6.413 1.00 . A A . 27 HIS HD2 1 1
6 3553 1 1 27 HIS HE1 H -9.944 2.486 7.981 1.00 . A A . 27 HIS HE1 1 1
6 3554 1 1 27 HIS N N -6.355 5.138 4.363 1.00 . A A . 27 HIS N 1 1
6 3555 1 1 27 HIS ND1 N -8.012 2.536 7.060 1.00 . A A . 27 HIS ND1 1 1
6 3556 1 1 27 HIS NE2 N -9.127 4.348 7.317 1.00 . A A . 27 HIS NE2 1 1
6 3557 1 1 27 HIS O O -2.976 4.189 4.830 1.00 . A A . 27 HIS O 1 1
6 3558 1 1 28 LEU C C -2.585 4.498 1.634 1.00 . A A . 28 LEU C 1 1
6 3559 1 1 28 LEU CA C -3.301 3.289 2.228 1.00 . A A . 28 LEU CA 1 1
6 3560 1 1 28 LEU CB C -3.866 2.415 1.107 1.00 . A A . 28 LEU CB 1 1
6 3561 1 1 28 LEU CD1 C -1.685 1.571 0.205 1.00 . A A . 28 LEU CD1 1 1
6 3562 1 1 28 LEU CD2 C -3.734 1.515 -1.229 1.00 . A A . 28 LEU CD2 1 1
6 3563 1 1 28 LEU CG C -2.991 2.272 -0.138 1.00 . A A . 28 LEU CG 1 1
6 3564 1 1 28 LEU H H -5.297 3.680 2.815 1.00 . A A . 28 LEU H 1 1
6 3565 1 1 28 LEU HA H -2.592 2.712 2.802 1.00 . A A . 28 LEU HA 1 1
6 3566 1 1 28 LEU HB2 H -4.032 1.428 1.510 1.00 . A A . 28 LEU HB2 1 1
6 3567 1 1 28 LEU HB3 H -4.811 2.841 0.802 1.00 . A A . 28 LEU HB3 1 1
6 3568 1 1 28 LEU HD11 H -1.850 0.505 0.249 1.00 . A A . 28 LEU HD11 1 1
6 3569 1 1 28 LEU HD12 H -1.330 1.921 1.163 1.00 . A A . 28 LEU HD12 1 1
6 3570 1 1 28 LEU HD13 H -0.949 1.791 -0.554 1.00 . A A . 28 LEU HD13 1 1
6 3571 1 1 28 LEU HD21 H -3.486 0.466 -1.172 1.00 . A A . 28 LEU HD21 1 1
6 3572 1 1 28 LEU HD22 H -3.447 1.902 -2.195 1.00 . A A . 28 LEU HD22 1 1
6 3573 1 1 28 LEU HD23 H -4.799 1.642 -1.093 1.00 . A A . 28 LEU HD23 1 1
6 3574 1 1 28 LEU HG H -2.751 3.256 -0.517 1.00 . A A . 28 LEU HG 1 1
6 3575 1 1 28 LEU N N -4.369 3.708 3.129 1.00 . A A . 28 LEU N 1 1
6 3576 1 1 28 LEU O O -1.406 4.726 1.902 1.00 . A A . 28 LEU O 1 1
6 3577 1 1 29 ALA C C -1.847 7.220 1.172 1.00 . A A . 29 ALA C 1 1
6 3578 1 1 29 ALA CA C -2.742 6.458 0.200 1.00 . A A . 29 ALA CA 1 1
6 3579 1 1 29 ALA CB C -3.852 7.360 -0.317 1.00 . A A . 29 ALA CB 1 1
6 3580 1 1 29 ALA H H -4.242 5.036 0.654 1.00 . A A . 29 ALA H 1 1
6 3581 1 1 29 ALA HA H -2.148 6.138 -0.644 1.00 . A A . 29 ALA HA 1 1
6 3582 1 1 29 ALA HB1 H -4.810 6.943 -0.046 1.00 . A A . 29 ALA HB1 1 1
6 3583 1 1 29 ALA HB2 H -3.750 8.343 0.120 1.00 . A A . 29 ALA HB2 1 1
6 3584 1 1 29 ALA HB3 H -3.783 7.435 -1.392 1.00 . A A . 29 ALA HB3 1 1
6 3585 1 1 29 ALA N N -3.307 5.270 0.829 1.00 . A A . 29 ALA N 1 1
6 3586 1 1 29 ALA O O -0.693 7.517 0.866 1.00 . A A . 29 ALA O 1 1
6 3587 1 1 30 ARG C C -0.332 7.552 3.689 1.00 . A A . 30 ARG C 1 1
6 3588 1 1 30 ARG CA C -1.640 8.265 3.360 1.00 . A A . 30 ARG CA 1 1
6 3589 1 1 30 ARG CB C -2.481 8.423 4.629 1.00 . A A . 30 ARG CB 1 1
6 3590 1 1 30 ARG CD C -3.203 7.450 6.830 1.00 . A A . 30 ARG CD 1 1
6 3591 1 1 30 ARG CG C -2.476 7.192 5.520 1.00 . A A . 30 ARG CG 1 1
6 3592 1 1 30 ARG CZ C -2.577 8.305 9.049 1.00 . A A . 30 ARG CZ 1 1
6 3593 1 1 30 ARG H H -3.314 7.271 2.530 1.00 . A A . 30 ARG H 1 1
6 3594 1 1 30 ARG HA H -1.413 9.244 2.966 1.00 . A A . 30 ARG HA 1 1
6 3595 1 1 30 ARG HB2 H -2.096 9.255 5.200 1.00 . A A . 30 ARG HB2 1 1
6 3596 1 1 30 ARG HB3 H -3.501 8.632 4.346 1.00 . A A . 30 ARG HB3 1 1
6 3597 1 1 30 ARG HD2 H -4.143 7.935 6.616 1.00 . A A . 30 ARG HD2 1 1
6 3598 1 1 30 ARG HD3 H -3.388 6.503 7.315 1.00 . A A . 30 ARG HD3 1 1
6 3599 1 1 30 ARG HE H -1.759 8.894 7.328 1.00 . A A . 30 ARG HE 1 1
6 3600 1 1 30 ARG HG2 H -2.968 6.382 5.001 1.00 . A A . 30 ARG HG2 1 1
6 3601 1 1 30 ARG HG3 H -1.454 6.917 5.732 1.00 . A A . 30 ARG HG3 1 1
6 3602 1 1 30 ARG HH11 H -4.033 6.905 9.057 1.00 . A A . 30 ARG HH11 1 1
6 3603 1 1 30 ARG HH12 H -3.582 7.516 10.614 1.00 . A A . 30 ARG HH12 1 1
6 3604 1 1 30 ARG HH21 H -1.157 9.707 9.372 1.00 . A A . 30 ARG HH21 1 1
6 3605 1 1 30 ARG HH22 H -1.947 9.110 10.792 1.00 . A A . 30 ARG HH22 1 1
6 3606 1 1 30 ARG N N -2.389 7.535 2.344 1.00 . A A . 30 ARG N 1 1
6 3607 1 1 30 ARG NE N -2.426 8.299 7.729 1.00 . A A . 30 ARG NE 1 1
6 3608 1 1 30 ARG NH1 N -3.471 7.511 9.620 1.00 . A A . 30 ARG NH1 1 1
6 3609 1 1 30 ARG NH2 N -1.832 9.107 9.799 1.00 . A A . 30 ARG NH2 1 1
6 3610 1 1 30 ARG O O 0.718 8.183 3.811 1.00 . A A . 30 ARG O 1 1
6 3611 1 1 31 HIS C C 1.851 5.607 3.081 1.00 . A A . 31 HIS C 1 1
6 3612 1 1 31 HIS CA C 0.774 5.432 4.148 1.00 . A A . 31 HIS CA 1 1
6 3613 1 1 31 HIS CB C 0.397 3.955 4.270 1.00 . A A . 31 HIS CB 1 1
6 3614 1 1 31 HIS CD2 C 1.783 2.355 2.773 1.00 . A A . 31 HIS CD2 1 1
6 3615 1 1 31 HIS CE1 C 3.351 1.842 4.217 1.00 . A A . 31 HIS CE1 1 1
6 3616 1 1 31 HIS CG C 1.513 3.021 3.920 1.00 . A A . 31 HIS CG 1 1
6 3617 1 1 31 HIS H H -1.269 5.786 3.723 1.00 . A A . 31 HIS H 1 1
6 3618 1 1 31 HIS HA H 1.164 5.774 5.094 1.00 . A A . 31 HIS HA 1 1
6 3619 1 1 31 HIS HB2 H 0.099 3.750 5.288 1.00 . A A . 31 HIS HB2 1 1
6 3620 1 1 31 HIS HB3 H -0.432 3.747 3.609 1.00 . A A . 31 HIS HB3 1 1
6 3621 1 1 31 HIS HD1 H 2.597 3.000 5.726 1.00 . A A . 31 HIS HD1 1 1
6 3622 1 1 31 HIS HD2 H 1.204 2.387 1.860 1.00 . A A . 31 HIS HD2 1 1
6 3623 1 1 31 HIS HE1 H 4.230 1.406 4.668 1.00 . A A . 31 HIS HE1 1 1
6 3624 1 1 31 HIS N N -0.404 6.232 3.832 1.00 . A A . 31 HIS N 1 1
6 3625 1 1 31 HIS ND1 N 2.513 2.677 4.805 1.00 . A A . 31 HIS ND1 1 1
6 3626 1 1 31 HIS NE2 N 2.930 1.630 2.983 1.00 . A A . 31 HIS NE2 1 1
6 3627 1 1 31 HIS O O 2.995 5.940 3.389 1.00 . A A . 31 HIS O 1 1
6 3628 1 1 32 ARG C C 3.232 6.791 0.842 1.00 . A A . 32 ARG C 1 1
6 3629 1 1 32 ARG CA C 2.411 5.511 0.714 1.00 . A A . 32 ARG CA 1 1
6 3630 1 1 32 ARG CB C 1.657 5.507 -0.616 1.00 . A A . 32 ARG CB 1 1
6 3631 1 1 32 ARG CD C 0.211 4.227 -2.225 1.00 . A A . 32 ARG CD 1 1
6 3632 1 1 32 ARG CG C 0.780 4.282 -0.816 1.00 . A A . 32 ARG CG 1 1
6 3633 1 1 32 ARG CZ C -1.291 5.541 -3.661 1.00 . A A . 32 ARG CZ 1 1
6 3634 1 1 32 ARG H H 0.550 5.118 1.643 1.00 . A A . 32 ARG H 1 1
6 3635 1 1 32 ARG HA H 3.080 4.664 0.742 1.00 . A A . 32 ARG HA 1 1
6 3636 1 1 32 ARG HB2 H 1.027 6.384 -0.663 1.00 . A A . 32 ARG HB2 1 1
6 3637 1 1 32 ARG HB3 H 2.374 5.545 -1.423 1.00 . A A . 32 ARG HB3 1 1
6 3638 1 1 32 ARG HD2 H 1.029 4.182 -2.928 1.00 . A A . 32 ARG HD2 1 1
6 3639 1 1 32 ARG HD3 H -0.395 3.338 -2.320 1.00 . A A . 32 ARG HD3 1 1
6 3640 1 1 32 ARG HE H -0.656 6.106 -1.856 1.00 . A A . 32 ARG HE 1 1
6 3641 1 1 32 ARG HG2 H 1.372 3.395 -0.644 1.00 . A A . 32 ARG HG2 1 1
6 3642 1 1 32 ARG HG3 H -0.035 4.315 -0.108 1.00 . A A . 32 ARG HG3 1 1
6 3643 1 1 32 ARG HH11 H -0.704 3.772 -4.439 1.00 . A A . 32 ARG HH11 1 1
6 3644 1 1 32 ARG HH12 H -1.763 4.708 -5.441 1.00 . A A . 32 ARG HH12 1 1
6 3645 1 1 32 ARG HH21 H -2.051 7.348 -3.166 1.00 . A A . 32 ARG HH21 1 1
6 3646 1 1 32 ARG HH22 H -2.528 6.742 -4.716 1.00 . A A . 32 ARG HH22 1 1
6 3647 1 1 32 ARG N N 1.477 5.380 1.826 1.00 . A A . 32 ARG N 1 1
6 3648 1 1 32 ARG NE N -0.611 5.396 -2.529 1.00 . A A . 32 ARG NE 1 1
6 3649 1 1 32 ARG NH1 N -1.249 4.596 -4.590 1.00 . A A . 32 ARG NH1 1 1
6 3650 1 1 32 ARG NH2 N -2.016 6.634 -3.865 1.00 . A A . 32 ARG NH2 1 1
6 3651 1 1 32 ARG O O 4.353 6.874 0.342 1.00 . A A . 32 ARG O 1 1
6 3652 1 1 33 GLY C C 4.751 8.870 2.263 1.00 . A A . 33 GLY C 1 1
6 3653 1 1 33 GLY CA C 3.357 9.050 1.696 1.00 . A A . 33 GLY CA 1 1
6 3654 1 1 33 GLY H H 1.768 7.665 1.892 1.00 . A A . 33 GLY H 1 1
6 3655 1 1 33 GLY HA2 H 3.430 9.548 0.741 1.00 . A A . 33 GLY HA2 1 1
6 3656 1 1 33 GLY HA3 H 2.784 9.669 2.370 1.00 . A A . 33 GLY HA3 1 1
6 3657 1 1 33 GLY N N 2.664 7.788 1.515 1.00 . A A . 33 GLY N 1 1
6 3658 1 1 33 GLY O O 5.686 9.565 1.863 1.00 . A A . 33 GLY O 1 1
6 3659 1 1 34 ILE C C 7.265 7.452 2.772 1.00 . A A . 34 ILE C 1 1
6 3660 1 1 34 ILE CA C 6.182 7.670 3.823 1.00 . A A . 34 ILE CA 1 1
6 3661 1 1 34 ILE CB C 6.117 6.435 4.741 1.00 . A A . 34 ILE CB 1 1
6 3662 1 1 34 ILE CD1 C 6.001 3.892 4.739 1.00 . A A . 34 ILE CD1 1 1
6 3663 1 1 34 ILE CG1 C 6.046 5.155 3.907 1.00 . A A . 34 ILE CG1 1 1
6 3664 1 1 34 ILE CG2 C 4.921 6.532 5.676 1.00 . A A . 34 ILE CG2 1 1
6 3665 1 1 34 ILE H H 4.109 7.417 3.476 1.00 . A A . 34 ILE H 1 1
6 3666 1 1 34 ILE HA H 6.445 8.528 4.424 1.00 . A A . 34 ILE HA 1 1
6 3667 1 1 34 ILE HB H 7.013 6.415 5.343 1.00 . A A . 34 ILE HB 1 1
6 3668 1 1 34 ILE HD11 H 5.025 3.436 4.648 1.00 . A A . 34 ILE HD11 1 1
6 3669 1 1 34 ILE HD12 H 6.753 3.202 4.388 1.00 . A A . 34 ILE HD12 1 1
6 3670 1 1 34 ILE HD13 H 6.188 4.136 5.774 1.00 . A A . 34 ILE HD13 1 1
6 3671 1 1 34 ILE HG12 H 5.158 5.180 3.295 1.00 . A A . 34 ILE HG12 1 1
6 3672 1 1 34 ILE HG13 H 6.916 5.101 3.268 1.00 . A A . 34 ILE HG13 1 1
6 3673 1 1 34 ILE HG21 H 5.267 6.629 6.694 1.00 . A A . 34 ILE HG21 1 1
6 3674 1 1 34 ILE HG22 H 4.329 7.396 5.414 1.00 . A A . 34 ILE HG22 1 1
6 3675 1 1 34 ILE HG23 H 4.319 5.641 5.584 1.00 . A A . 34 ILE HG23 1 1
6 3676 1 1 34 ILE N N 4.892 7.937 3.199 1.00 . A A . 34 ILE N 1 1
6 3677 1 1 34 ILE O O 8.426 7.809 2.979 1.00 . A A . 34 ILE O 1 1
6 3678 1 1 35 HIS C C 8.003 7.842 -0.311 1.00 . A A . 35 HIS C 1 1
6 3679 1 1 35 HIS CA C 7.817 6.602 0.558 1.00 . A A . 35 HIS CA 1 1
6 3680 1 1 35 HIS CB C 7.326 5.434 -0.297 1.00 . A A . 35 HIS CB 1 1
6 3681 1 1 35 HIS CD2 C 5.622 3.663 0.531 1.00 . A A . 35 HIS CD2 1 1
6 3682 1 1 35 HIS CE1 C 6.910 2.625 1.969 1.00 . A A . 35 HIS CE1 1 1
6 3683 1 1 35 HIS CG C 6.831 4.271 0.506 1.00 . A A . 35 HIS CG 1 1
6 3684 1 1 35 HIS H H 5.940 6.604 1.538 1.00 . A A . 35 HIS H 1 1
6 3685 1 1 35 HIS HA H 8.767 6.341 0.998 1.00 . A A . 35 HIS HA 1 1
6 3686 1 1 35 HIS HB2 H 6.515 5.772 -0.925 1.00 . A A . 35 HIS HB2 1 1
6 3687 1 1 35 HIS HB3 H 8.137 5.087 -0.920 1.00 . A A . 35 HIS HB3 1 1
6 3688 1 1 35 HIS HD1 H 8.549 3.802 1.631 1.00 . A A . 35 HIS HD1 1 1
6 3689 1 1 35 HIS HD2 H 4.757 3.929 -0.061 1.00 . A A . 35 HIS HD2 1 1
6 3690 1 1 35 HIS HE1 H 7.265 1.933 2.718 1.00 . A A . 35 HIS HE1 1 1
6 3691 1 1 35 HIS N N 6.879 6.866 1.644 1.00 . A A . 35 HIS N 1 1
6 3692 1 1 35 HIS ND1 N 7.615 3.598 1.419 1.00 . A A . 35 HIS ND1 1 1
6 3693 1 1 35 HIS NE2 N 5.697 2.643 1.448 1.00 . A A . 35 HIS NE2 1 1
6 3694 1 1 35 HIS O O 9.124 8.189 -0.685 1.00 . A A . 35 HIS O 1 1
6 3695 1 1 36 THR C C 7.316 10.930 -0.634 1.00 . A A . 36 THR C 1 1
6 3696 1 1 36 THR CA C 6.937 9.705 -1.459 1.00 . A A . 36 THR CA 1 1
6 3697 1 1 36 THR CB C 5.582 9.961 -2.144 1.00 . A A . 36 THR CB 1 1
6 3698 1 1 36 THR CG2 C 5.187 8.782 -3.021 1.00 . A A . 36 THR CG2 1 1
6 3699 1 1 36 THR H H 6.033 8.180 -0.303 1.00 . A A . 36 THR H 1 1
6 3700 1 1 36 THR HA H 7.683 9.556 -2.227 1.00 . A A . 36 THR HA 1 1
6 3701 1 1 36 THR HB H 5.671 10.840 -2.767 1.00 . A A . 36 THR HB 1 1
6 3702 1 1 36 THR HG1 H 4.337 11.120 -1.146 1.00 . A A . 36 THR HG1 1 1
6 3703 1 1 36 THR HG21 H 5.765 7.915 -2.738 1.00 . A A . 36 THR HG21 1 1
6 3704 1 1 36 THR HG22 H 5.383 9.022 -4.056 1.00 . A A . 36 THR HG22 1 1
6 3705 1 1 36 THR HG23 H 4.136 8.573 -2.892 1.00 . A A . 36 THR HG23 1 1
6 3706 1 1 36 THR N N 6.897 8.506 -0.632 1.00 . A A . 36 THR N 1 1
6 3707 1 1 36 THR O O 6.547 11.381 0.214 1.00 . A A . 36 THR O 1 1
6 3708 1 1 36 THR OG1 O 4.569 10.188 -1.157 1.00 . A A . 36 THR OG1 1 1
6 3709 1 1 37 GLY C C 10.477 12.695 -0.058 1.00 . A A . 37 GLY C 1 1
6 3710 1 1 37 GLY CA C 8.966 12.632 -0.160 1.00 . A A . 37 GLY CA 1 1
6 3711 1 1 37 GLY H H 9.078 11.061 -1.575 1.00 . A A . 37 GLY H 1 1
6 3712 1 1 37 GLY HA2 H 8.613 13.519 -0.665 1.00 . A A . 37 GLY HA2 1 1
6 3713 1 1 37 GLY HA3 H 8.550 12.608 0.837 1.00 . A A . 37 GLY HA3 1 1
6 3714 1 1 37 GLY N N 8.507 11.464 -0.888 1.00 . A A . 37 GLY N 1 1
6 3715 1 1 37 GLY O O 11.183 12.416 -1.026 1.00 . A A . 37 GLY O 1 1
6 3716 1 1 38 GLU C C 13.086 11.805 1.164 1.00 . A A . 38 GLU C 1 1
6 3717 1 1 38 GLU CA C 12.412 13.162 1.343 1.00 . A A . 38 GLU CA 1 1
6 3718 1 1 38 GLU CB C 12.696 13.704 2.745 1.00 . A A . 38 GLU CB 1 1
6 3719 1 1 38 GLU CD C 11.358 15.817 3.095 1.00 . A A . 38 GLU CD 1 1
6 3720 1 1 38 GLU CG C 12.724 15.221 2.818 1.00 . A A . 38 GLU CG 1 1
6 3721 1 1 38 GLU H H 10.361 13.271 1.854 1.00 . A A . 38 GLU H 1 1
6 3722 1 1 38 GLU HA H 12.814 13.849 0.614 1.00 . A A . 38 GLU HA 1 1
6 3723 1 1 38 GLU HB2 H 11.931 13.345 3.418 1.00 . A A . 38 GLU HB2 1 1
6 3724 1 1 38 GLU HB3 H 13.655 13.331 3.074 1.00 . A A . 38 GLU HB3 1 1
6 3725 1 1 38 GLU HG2 H 13.397 15.519 3.608 1.00 . A A . 38 GLU HG2 1 1
6 3726 1 1 38 GLU HG3 H 13.085 15.607 1.876 1.00 . A A . 38 GLU HG3 1 1
6 3727 1 1 38 GLU N N 10.975 13.062 1.119 1.00 . A A . 38 GLU N 1 1
6 3728 1 1 38 GLU O O 12.885 10.888 1.960 1.00 . A A . 38 GLU O 1 1
6 3729 1 1 38 GLU OE1 O 10.347 15.129 2.843 1.00 . A A . 38 GLU OE1 1 1
6 3730 1 1 38 GLU OE2 O 11.300 16.973 3.566 1.00 . A A . 38 GLU OE2 1 1
6 3731 1 1 39 LYS C C 16.074 10.564 0.168 1.00 . A A . 39 LYS C 1 1
6 3732 1 1 39 LYS CA C 14.593 10.440 -0.175 1.00 . A A . 39 LYS CA 1 1
6 3733 1 1 39 LYS CB C 14.430 10.064 -1.650 1.00 . A A . 39 LYS CB 1 1
6 3734 1 1 39 LYS CD C 16.434 10.898 -2.914 1.00 . A A . 39 LYS CD 1 1
6 3735 1 1 39 LYS CE C 16.997 12.022 -3.770 1.00 . A A . 39 LYS CE 1 1
6 3736 1 1 39 LYS CG C 14.962 11.116 -2.608 1.00 . A A . 39 LYS CG 1 1
6 3737 1 1 39 LYS H H 14.008 12.450 -0.489 1.00 . A A . 39 LYS H 1 1
6 3738 1 1 39 LYS HA H 14.158 9.664 0.435 1.00 . A A . 39 LYS HA 1 1
6 3739 1 1 39 LYS HB2 H 14.957 9.140 -1.834 1.00 . A A . 39 LYS HB2 1 1
6 3740 1 1 39 LYS HB3 H 13.380 9.917 -1.857 1.00 . A A . 39 LYS HB3 1 1
6 3741 1 1 39 LYS HD2 H 16.984 10.858 -1.986 1.00 . A A . 39 LYS HD2 1 1
6 3742 1 1 39 LYS HD3 H 16.548 9.963 -3.443 1.00 . A A . 39 LYS HD3 1 1
6 3743 1 1 39 LYS HE2 H 16.507 12.944 -3.499 1.00 . A A . 39 LYS HE2 1 1
6 3744 1 1 39 LYS HE3 H 18.057 12.108 -3.576 1.00 . A A . 39 LYS HE3 1 1
6 3745 1 1 39 LYS HG2 H 14.402 11.066 -3.530 1.00 . A A . 39 LYS HG2 1 1
6 3746 1 1 39 LYS HG3 H 14.837 12.093 -2.162 1.00 . A A . 39 LYS HG3 1 1
6 3747 1 1 39 LYS HZ1 H 16.632 10.756 -5.391 1.00 . A A . 39 LYS HZ1 1 1
6 3748 1 1 39 LYS HZ2 H 17.625 12.075 -5.762 1.00 . A A . 39 LYS HZ2 1 1
6 3749 1 1 39 LYS HZ3 H 15.961 12.300 -5.562 1.00 . A A . 39 LYS HZ3 1 1
6 3750 1 1 39 LYS N N 13.887 11.684 0.111 1.00 . A A . 39 LYS N 1 1
6 3751 1 1 39 LYS NZ N 16.789 11.770 -5.223 1.00 . A A . 39 LYS NZ 1 1
6 3752 1 1 39 LYS O O 16.676 11.631 0.051 1.00 . A A . 39 LYS O 1 1
6 3753 1 1 40 PRO C C 19.013 9.548 -0.244 1.00 . A A . 40 PRO C 1 1
6 3754 1 1 40 PRO CA C 18.096 9.404 0.966 1.00 . A A . 40 PRO CA 1 1
6 3755 1 1 40 PRO CB C 18.259 8.019 1.597 1.00 . A A . 40 PRO CB 1 1
6 3756 1 1 40 PRO CD C 16.022 8.138 0.763 1.00 . A A . 40 PRO CD 1 1
6 3757 1 1 40 PRO CG C 17.172 7.198 0.993 1.00 . A A . 40 PRO CG 1 1
6 3758 1 1 40 PRO HA H 18.341 10.164 1.694 1.00 . A A . 40 PRO HA 1 1
6 3759 1 1 40 PRO HB2 H 19.235 7.623 1.357 1.00 . A A . 40 PRO HB2 1 1
6 3760 1 1 40 PRO HB3 H 18.148 8.093 2.669 1.00 . A A . 40 PRO HB3 1 1
6 3761 1 1 40 PRO HD2 H 15.483 7.863 -0.132 1.00 . A A . 40 PRO HD2 1 1
6 3762 1 1 40 PRO HD3 H 15.361 8.143 1.617 1.00 . A A . 40 PRO HD3 1 1
6 3763 1 1 40 PRO HG2 H 17.507 6.778 0.057 1.00 . A A . 40 PRO HG2 1 1
6 3764 1 1 40 PRO HG3 H 16.883 6.413 1.676 1.00 . A A . 40 PRO HG3 1 1
6 3765 1 1 40 PRO N N 16.678 9.446 0.600 1.00 . A A . 40 PRO N 1 1
6 3766 1 1 40 PRO O O 18.566 9.452 -1.388 1.00 . A A . 40 PRO O 1 1
6 3767 1 1 41 SER C C 20.934 9.044 -2.241 1.00 . A A . 41 SER C 1 1
6 3768 1 1 41 SER CA C 21.274 9.940 -1.055 1.00 . A A . 41 SER CA 1 1
6 3769 1 1 41 SER CB C 22.679 9.616 -0.542 1.00 . A A . 41 SER CB 1 1
6 3770 1 1 41 SER H H 20.590 9.846 0.947 1.00 . A A . 41 SER H 1 1
6 3771 1 1 41 SER HA H 21.247 10.971 -1.377 1.00 . A A . 41 SER HA 1 1
6 3772 1 1 41 SER HB2 H 22.894 10.228 0.321 1.00 . A A . 41 SER HB2 1 1
6 3773 1 1 41 SER HB3 H 22.726 8.573 -0.265 1.00 . A A . 41 SER HB3 1 1
6 3774 1 1 41 SER HG H 24.365 9.228 -1.460 1.00 . A A . 41 SER HG 1 1
6 3775 1 1 41 SER N N 20.296 9.780 0.014 1.00 . A A . 41 SER N 1 1
6 3776 1 1 41 SER O O 20.576 9.526 -3.315 1.00 . A A . 41 SER O 1 1
6 3777 1 1 41 SER OG O 23.656 9.870 -1.537 1.00 . A A . 41 SER OG 1 1
6 3778 1 1 42 GLY C C 21.419 7.161 -4.410 1.00 . A A . 42 GLY C 1 1
6 3779 1 1 42 GLY CA C 20.752 6.791 -3.100 1.00 . A A . 42 GLY CA 1 1
6 3780 1 1 42 GLY H H 21.341 7.408 -1.162 1.00 . A A . 42 GLY H 1 1
6 3781 1 1 42 GLY HA2 H 21.091 5.810 -2.800 1.00 . A A . 42 GLY HA2 1 1
6 3782 1 1 42 GLY HA3 H 19.683 6.761 -3.250 1.00 . A A . 42 GLY HA3 1 1
6 3783 1 1 42 GLY N N 21.050 7.735 -2.039 1.00 . A A . 42 GLY N 1 1
6 3784 1 1 42 GLY O O 20.817 7.786 -5.283 1.00 . A A . 42 GLY O 1 1
6 3785 1 1 43 PRO C C 22.984 6.260 -6.973 1.00 . A A . 43 PRO C 1 1
6 3786 1 1 43 PRO CA C 23.472 7.058 -5.769 1.00 . A A . 43 PRO CA 1 1
6 3787 1 1 43 PRO CB C 24.892 6.635 -5.386 1.00 . A A . 43 PRO CB 1 1
6 3788 1 1 43 PRO CD C 23.475 6.025 -3.560 1.00 . A A . 43 PRO CD 1 1
6 3789 1 1 43 PRO CG C 24.708 5.614 -4.317 1.00 . A A . 43 PRO CG 1 1
6 3790 1 1 43 PRO HA H 23.460 8.112 -6.009 1.00 . A A . 43 PRO HA 1 1
6 3791 1 1 43 PRO HB2 H 25.391 6.219 -6.250 1.00 . A A . 43 PRO HB2 1 1
6 3792 1 1 43 PRO HB3 H 25.441 7.491 -5.024 1.00 . A A . 43 PRO HB3 1 1
6 3793 1 1 43 PRO HD2 H 22.934 5.155 -3.220 1.00 . A A . 43 PRO HD2 1 1
6 3794 1 1 43 PRO HD3 H 23.739 6.658 -2.726 1.00 . A A . 43 PRO HD3 1 1
6 3795 1 1 43 PRO HG2 H 24.568 4.640 -4.760 1.00 . A A . 43 PRO HG2 1 1
6 3796 1 1 43 PRO HG3 H 25.566 5.610 -3.662 1.00 . A A . 43 PRO HG3 1 1
6 3797 1 1 43 PRO N N 22.694 6.773 -4.560 1.00 . A A . 43 PRO N 1 1
6 3798 1 1 43 PRO O O 22.752 6.817 -8.046 1.00 . A A . 43 PRO O 1 1
6 3799 1 1 44 SER C C 20.885 3.777 -7.720 1.00 . A A . 44 SER C 1 1
6 3800 1 1 44 SER CA C 22.375 4.077 -7.861 1.00 . A A . 44 SER CA 1 1
6 3801 1 1 44 SER CB C 23.172 2.771 -7.857 1.00 . A A . 44 SER CB 1 1
6 3802 1 1 44 SER H H 23.033 4.568 -5.910 1.00 . A A . 44 SER H 1 1
6 3803 1 1 44 SER HA H 22.540 4.587 -8.798 1.00 . A A . 44 SER HA 1 1
6 3804 1 1 44 SER HB2 H 22.960 2.220 -8.760 1.00 . A A . 44 SER HB2 1 1
6 3805 1 1 44 SER HB3 H 24.228 2.998 -7.813 1.00 . A A . 44 SER HB3 1 1
6 3806 1 1 44 SER HG H 23.205 1.091 -6.850 1.00 . A A . 44 SER HG 1 1
6 3807 1 1 44 SER N N 22.831 4.953 -6.788 1.00 . A A . 44 SER N 1 1
6 3808 1 1 44 SER O O 20.457 2.630 -7.850 1.00 . A A . 44 SER O 1 1
6 3809 1 1 44 SER OG O 22.831 1.969 -6.740 1.00 . A A . 44 SER OG 1 1
6 3810 1 1 45 SER C C 18.008 4.231 -8.600 1.00 . A A . 45 SER C 1 1
6 3811 1 1 45 SER CA C 18.660 4.665 -7.290 1.00 . A A . 45 SER CA 1 1
6 3812 1 1 45 SER CB C 18.039 5.977 -6.809 1.00 . A A . 45 SER CB 1 1
6 3813 1 1 45 SER H H 20.502 5.706 -7.361 1.00 . A A . 45 SER H 1 1
6 3814 1 1 45 SER HA H 18.489 3.901 -6.546 1.00 . A A . 45 SER HA 1 1
6 3815 1 1 45 SER HB2 H 18.465 6.799 -7.364 1.00 . A A . 45 SER HB2 1 1
6 3816 1 1 45 SER HB3 H 16.971 5.948 -6.971 1.00 . A A . 45 SER HB3 1 1
6 3817 1 1 45 SER HG H 19.177 6.520 -5.309 1.00 . A A . 45 SER HG 1 1
6 3818 1 1 45 SER N N 20.101 4.816 -7.453 1.00 . A A . 45 SER N 1 1
6 3819 1 1 45 SER O O 17.213 3.292 -8.629 1.00 . A A . 45 SER O 1 1
6 3820 1 1 45 SER OG O 18.286 6.182 -5.429 1.00 . A A . 45 SER OG 1 1
6 3821 1 1 46 GLY C C 17.634 5.813 -11.868 1.00 . A A . 46 GLY C 1 1
6 3822 1 1 46 GLY CA C 17.792 4.595 -10.980 1.00 . A A . 46 GLY CA 1 1
6 3823 1 1 46 GLY H H 18.991 5.661 -9.599 1.00 . A A . 46 GLY H 1 1
6 3824 1 1 46 GLY HA2 H 18.441 3.885 -11.472 1.00 . A A . 46 GLY HA2 1 1
6 3825 1 1 46 GLY HA3 H 16.822 4.141 -10.837 1.00 . A A . 46 GLY HA3 1 1
6 3826 1 1 46 GLY N N 18.352 4.922 -9.682 1.00 . A A . 46 GLY N 1 1
6 3827 1 1 46 GLY O O 18.320 5.906 -12.885 1.00 . A A . 46 GLY O 1 1
6 3828 2 2 1 ZN ZN ZN 4.306 1.078 1.499 1.00 . B A . 201 ZN ZN 1 1
7 3829 1 1 1 GLY C C -1.877 -31.448 3.547 1.00 . A A . 1 GLY C 1 1
7 3830 1 1 1 GLY CA C -1.873 -31.267 2.043 1.00 . A A . 1 GLY CA 1 1
7 3831 1 1 1 GLY H1 H -1.080 -32.618 0.619 1.00 . A A . 1 GLY H1 1 1
7 3832 1 1 1 GLY HA2 H -1.048 -30.627 1.769 1.00 . A A . 1 GLY HA2 1 1
7 3833 1 1 1 GLY HA3 H -2.797 -30.792 1.747 1.00 . A A . 1 GLY HA3 1 1
7 3834 1 1 1 GLY N N -1.746 -32.526 1.332 1.00 . A A . 1 GLY N 1 1
7 3835 1 1 1 GLY O O -2.932 -31.631 4.155 1.00 . A A . 1 GLY O 1 1
7 3836 1 1 2 SER C C 0.135 -30.363 6.218 1.00 . A A . 2 SER C 1 1
7 3837 1 1 2 SER CA C -0.564 -31.567 5.593 1.00 . A A . 2 SER CA 1 1
7 3838 1 1 2 SER CB C 0.214 -32.845 5.913 1.00 . A A . 2 SER CB 1 1
7 3839 1 1 2 SER H H 0.112 -31.252 3.612 1.00 . A A . 2 SER H 1 1
7 3840 1 1 2 SER HA H -1.557 -31.647 6.009 1.00 . A A . 2 SER HA 1 1
7 3841 1 1 2 SER HB2 H -0.104 -33.633 5.248 1.00 . A A . 2 SER HB2 1 1
7 3842 1 1 2 SER HB3 H 1.271 -32.663 5.777 1.00 . A A . 2 SER HB3 1 1
7 3843 1 1 2 SER HG H -0.859 -32.925 7.550 1.00 . A A . 2 SER HG 1 1
7 3844 1 1 2 SER N N -0.693 -31.400 4.151 1.00 . A A . 2 SER N 1 1
7 3845 1 1 2 SER O O 1.030 -29.770 5.617 1.00 . A A . 2 SER O 1 1
7 3846 1 1 2 SER OG O -0.010 -33.257 7.250 1.00 . A A . 2 SER OG 1 1
7 3847 1 1 3 SER C C 0.129 -27.587 7.332 1.00 . A A . 3 SER C 1 1
7 3848 1 1 3 SER CA C 0.301 -28.873 8.136 1.00 . A A . 3 SER CA 1 1
7 3849 1 1 3 SER CB C 1.785 -29.122 8.410 1.00 . A A . 3 SER CB 1 1
7 3850 1 1 3 SER H H -0.999 -30.521 7.857 1.00 . A A . 3 SER H 1 1
7 3851 1 1 3 SER HA H -0.218 -28.767 9.077 1.00 . A A . 3 SER HA 1 1
7 3852 1 1 3 SER HB2 H 1.934 -30.163 8.652 1.00 . A A . 3 SER HB2 1 1
7 3853 1 1 3 SER HB3 H 2.358 -28.872 7.529 1.00 . A A . 3 SER HB3 1 1
7 3854 1 1 3 SER HG H 3.201 -28.374 9.537 1.00 . A A . 3 SER HG 1 1
7 3855 1 1 3 SER N N -0.282 -30.008 7.430 1.00 . A A . 3 SER N 1 1
7 3856 1 1 3 SER O O 1.037 -26.759 7.263 1.00 . A A . 3 SER O 1 1
7 3857 1 1 3 SER OG O 2.243 -28.332 9.493 1.00 . A A . 3 SER OG 1 1
7 3858 1 1 4 GLY C C -1.478 -25.000 6.788 1.00 . A A . 4 GLY C 1 1
7 3859 1 1 4 GLY CA C -1.313 -26.241 5.934 1.00 . A A . 4 GLY CA 1 1
7 3860 1 1 4 GLY H H -1.730 -28.121 6.815 1.00 . A A . 4 GLY H 1 1
7 3861 1 1 4 GLY HA2 H -0.496 -26.087 5.246 1.00 . A A . 4 GLY HA2 1 1
7 3862 1 1 4 GLY HA3 H -2.221 -26.399 5.369 1.00 . A A . 4 GLY HA3 1 1
7 3863 1 1 4 GLY N N -1.043 -27.428 6.725 1.00 . A A . 4 GLY N 1 1
7 3864 1 1 4 GLY O O -1.670 -25.093 8.000 1.00 . A A . 4 GLY O 1 1
7 3865 1 1 5 SER C C -1.757 -21.417 5.888 1.00 . A A . 5 SER C 1 1
7 3866 1 1 5 SER CA C -1.538 -22.568 6.866 1.00 . A A . 5 SER CA 1 1
7 3867 1 1 5 SER CB C -0.295 -22.300 7.716 1.00 . A A . 5 SER CB 1 1
7 3868 1 1 5 SER H H -1.247 -23.825 5.187 1.00 . A A . 5 SER H 1 1
7 3869 1 1 5 SER HA H -2.398 -22.643 7.514 1.00 . A A . 5 SER HA 1 1
7 3870 1 1 5 SER HB2 H -0.242 -23.027 8.512 1.00 . A A . 5 SER HB2 1 1
7 3871 1 1 5 SER HB3 H 0.586 -22.380 7.096 1.00 . A A . 5 SER HB3 1 1
7 3872 1 1 5 SER HG H -0.811 -21.033 9.119 1.00 . A A . 5 SER HG 1 1
7 3873 1 1 5 SER N N -1.401 -23.834 6.155 1.00 . A A . 5 SER N 1 1
7 3874 1 1 5 SER O O -0.968 -21.212 4.966 1.00 . A A . 5 SER O 1 1
7 3875 1 1 5 SER OG O -0.336 -21.002 8.285 1.00 . A A . 5 SER OG 1 1
7 3876 1 1 6 SER C C -4.150 -18.600 5.919 1.00 . A A . 6 SER C 1 1
7 3877 1 1 6 SER CA C -3.163 -19.540 5.234 1.00 . A A . 6 SER CA 1 1
7 3878 1 1 6 SER CB C -3.747 -20.037 3.910 1.00 . A A . 6 SER CB 1 1
7 3879 1 1 6 SER H H -3.427 -20.882 6.850 1.00 . A A . 6 SER H 1 1
7 3880 1 1 6 SER HA H -2.249 -19.000 5.034 1.00 . A A . 6 SER HA 1 1
7 3881 1 1 6 SER HB2 H -3.057 -20.728 3.451 1.00 . A A . 6 SER HB2 1 1
7 3882 1 1 6 SER HB3 H -4.685 -20.538 4.100 1.00 . A A . 6 SER HB3 1 1
7 3883 1 1 6 SER HG H -4.350 -19.296 2.200 1.00 . A A . 6 SER HG 1 1
7 3884 1 1 6 SER N N -2.836 -20.668 6.098 1.00 . A A . 6 SER N 1 1
7 3885 1 1 6 SER O O -4.937 -19.019 6.767 1.00 . A A . 6 SER O 1 1
7 3886 1 1 6 SER OG O -3.977 -18.960 3.018 1.00 . A A . 6 SER OG 1 1
7 3887 1 1 7 GLY C C -5.914 -15.710 5.103 1.00 . A A . 7 GLY C 1 1
7 3888 1 1 7 GLY CA C -4.997 -16.345 6.129 1.00 . A A . 7 GLY CA 1 1
7 3889 1 1 7 GLY H H -3.455 -17.049 4.861 1.00 . A A . 7 GLY H 1 1
7 3890 1 1 7 GLY HA2 H -5.599 -16.829 6.884 1.00 . A A . 7 GLY HA2 1 1
7 3891 1 1 7 GLY HA3 H -4.407 -15.570 6.596 1.00 . A A . 7 GLY HA3 1 1
7 3892 1 1 7 GLY N N -4.103 -17.326 5.542 1.00 . A A . 7 GLY N 1 1
7 3893 1 1 7 GLY O O -6.160 -16.281 4.040 1.00 . A A . 7 GLY O 1 1
7 3894 1 1 8 THR C C -6.645 -13.520 3.187 1.00 . A A . 8 THR C 1 1
7 3895 1 1 8 THR CA C -7.322 -13.812 4.521 1.00 . A A . 8 THR CA 1 1
7 3896 1 1 8 THR CB C -7.803 -12.486 5.140 1.00 . A A . 8 THR CB 1 1
7 3897 1 1 8 THR CG2 C -8.897 -11.857 4.290 1.00 . A A . 8 THR CG2 1 1
7 3898 1 1 8 THR H H -6.192 -14.120 6.283 1.00 . A A . 8 THR H 1 1
7 3899 1 1 8 THR HA H -8.185 -14.438 4.346 1.00 . A A . 8 THR HA 1 1
7 3900 1 1 8 THR HB H -6.967 -11.803 5.186 1.00 . A A . 8 THR HB 1 1
7 3901 1 1 8 THR HG1 H -8.605 -13.620 6.541 1.00 . A A . 8 THR HG1 1 1
7 3902 1 1 8 THR HG21 H -8.677 -12.017 3.245 1.00 . A A . 8 THR HG21 1 1
7 3903 1 1 8 THR HG22 H -8.943 -10.797 4.489 1.00 . A A . 8 THR HG22 1 1
7 3904 1 1 8 THR HG23 H -9.847 -12.311 4.532 1.00 . A A . 8 THR HG23 1 1
7 3905 1 1 8 THR N N -6.425 -14.524 5.421 1.00 . A A . 8 THR N 1 1
7 3906 1 1 8 THR O O -5.449 -13.236 3.135 1.00 . A A . 8 THR O 1 1
7 3907 1 1 8 THR OG1 O -8.294 -12.714 6.466 1.00 . A A . 8 THR OG1 1 1
7 3908 1 1 9 GLY C C -6.175 -11.990 0.701 1.00 . A A . 9 GLY C 1 1
7 3909 1 1 9 GLY CA C -6.875 -13.332 0.787 1.00 . A A . 9 GLY CA 1 1
7 3910 1 1 9 GLY H H -8.365 -13.824 2.208 1.00 . A A . 9 GLY H 1 1
7 3911 1 1 9 GLY HA2 H -6.168 -14.111 0.541 1.00 . A A . 9 GLY HA2 1 1
7 3912 1 1 9 GLY HA3 H -7.681 -13.352 0.068 1.00 . A A . 9 GLY HA3 1 1
7 3913 1 1 9 GLY N N -7.418 -13.592 2.107 1.00 . A A . 9 GLY N 1 1
7 3914 1 1 9 GLY O O -6.041 -11.289 1.703 1.00 . A A . 9 GLY O 1 1
7 3915 1 1 10 GLU C C -6.034 -9.233 -0.930 1.00 . A A . 10 GLU C 1 1
7 3916 1 1 10 GLU CA C -5.037 -10.367 -0.709 1.00 . A A . 10 GLU CA 1 1
7 3917 1 1 10 GLU CB C -4.091 -10.470 -1.908 1.00 . A A . 10 GLU CB 1 1
7 3918 1 1 10 GLU CD C -2.059 -9.205 -1.100 1.00 . A A . 10 GLU CD 1 1
7 3919 1 1 10 GLU CG C -3.206 -9.249 -2.092 1.00 . A A . 10 GLU CG 1 1
7 3920 1 1 10 GLU H H -5.866 -12.235 -1.259 1.00 . A A . 10 GLU H 1 1
7 3921 1 1 10 GLU HA H -4.458 -10.154 0.176 1.00 . A A . 10 GLU HA 1 1
7 3922 1 1 10 GLU HB2 H -3.456 -11.334 -1.777 1.00 . A A . 10 GLU HB2 1 1
7 3923 1 1 10 GLU HB3 H -4.679 -10.600 -2.804 1.00 . A A . 10 GLU HB3 1 1
7 3924 1 1 10 GLU HG2 H -2.797 -9.263 -3.091 1.00 . A A . 10 GLU HG2 1 1
7 3925 1 1 10 GLU HG3 H -3.807 -8.361 -1.963 1.00 . A A . 10 GLU HG3 1 1
7 3926 1 1 10 GLU N N -5.728 -11.633 -0.499 1.00 . A A . 10 GLU N 1 1
7 3927 1 1 10 GLU O O -7.136 -9.449 -1.433 1.00 . A A . 10 GLU O 1 1
7 3928 1 1 10 GLU OE1 O -0.997 -9.793 -1.396 1.00 . A A . 10 GLU OE1 1 1
7 3929 1 1 10 GLU OE2 O -2.223 -8.585 -0.029 1.00 . A A . 10 GLU OE2 1 1
7 3930 1 1 11 LYS C C -5.961 -5.930 -1.797 1.00 . A A . 11 LYS C 1 1
7 3931 1 1 11 LYS CA C -6.494 -6.853 -0.705 1.00 . A A . 11 LYS CA 1 1
7 3932 1 1 11 LYS CB C -6.596 -6.090 0.617 1.00 . A A . 11 LYS CB 1 1
7 3933 1 1 11 LYS CD C -8.846 -6.911 1.375 1.00 . A A . 11 LYS CD 1 1
7 3934 1 1 11 LYS CE C -9.667 -7.250 2.610 1.00 . A A . 11 LYS CE 1 1
7 3935 1 1 11 LYS CG C -7.362 -6.839 1.694 1.00 . A A . 11 LYS CG 1 1
7 3936 1 1 11 LYS H H -4.747 -7.914 -0.155 1.00 . A A . 11 LYS H 1 1
7 3937 1 1 11 LYS HA H -7.477 -7.197 -0.990 1.00 . A A . 11 LYS HA 1 1
7 3938 1 1 11 LYS HB2 H -5.599 -5.895 0.984 1.00 . A A . 11 LYS HB2 1 1
7 3939 1 1 11 LYS HB3 H -7.096 -5.149 0.439 1.00 . A A . 11 LYS HB3 1 1
7 3940 1 1 11 LYS HD2 H -9.170 -5.954 0.993 1.00 . A A . 11 LYS HD2 1 1
7 3941 1 1 11 LYS HD3 H -9.008 -7.673 0.625 1.00 . A A . 11 LYS HD3 1 1
7 3942 1 1 11 LYS HE2 H -9.416 -8.250 2.929 1.00 . A A . 11 LYS HE2 1 1
7 3943 1 1 11 LYS HE3 H -9.419 -6.550 3.394 1.00 . A A . 11 LYS HE3 1 1
7 3944 1 1 11 LYS HG2 H -6.973 -7.844 1.768 1.00 . A A . 11 LYS HG2 1 1
7 3945 1 1 11 LYS HG3 H -7.231 -6.329 2.638 1.00 . A A . 11 LYS HG3 1 1
7 3946 1 1 11 LYS HZ1 H -11.566 -6.440 2.928 1.00 . A A . 11 LYS HZ1 1 1
7 3947 1 1 11 LYS HZ2 H -11.578 -8.091 2.561 1.00 . A A . 11 LYS HZ2 1 1
7 3948 1 1 11 LYS HZ3 H -11.298 -6.956 1.339 1.00 . A A . 11 LYS HZ3 1 1
7 3949 1 1 11 LYS N N -5.638 -8.023 -0.550 1.00 . A A . 11 LYS N 1 1
7 3950 1 1 11 LYS NZ N -11.129 -7.179 2.341 1.00 . A A . 11 LYS NZ 1 1
7 3951 1 1 11 LYS O O -4.755 -5.823 -2.018 1.00 . A A . 11 LYS O 1 1
7 3952 1 1 12 PRO C C -5.839 -3.059 -3.052 1.00 . A A . 12 PRO C 1 1
7 3953 1 1 12 PRO CA C -6.524 -4.318 -3.573 1.00 . A A . 12 PRO CA 1 1
7 3954 1 1 12 PRO CB C -7.876 -3.969 -4.200 1.00 . A A . 12 PRO CB 1 1
7 3955 1 1 12 PRO CD C -8.335 -5.323 -2.284 1.00 . A A . 12 PRO CD 1 1
7 3956 1 1 12 PRO CG C -8.867 -4.184 -3.109 1.00 . A A . 12 PRO CG 1 1
7 3957 1 1 12 PRO HA H -5.894 -4.790 -4.311 1.00 . A A . 12 PRO HA 1 1
7 3958 1 1 12 PRO HB2 H -7.868 -2.940 -4.531 1.00 . A A . 12 PRO HB2 1 1
7 3959 1 1 12 PRO HB3 H -8.066 -4.621 -5.040 1.00 . A A . 12 PRO HB3 1 1
7 3960 1 1 12 PRO HD2 H -8.582 -5.183 -1.243 1.00 . A A . 12 PRO HD2 1 1
7 3961 1 1 12 PRO HD3 H -8.725 -6.264 -2.643 1.00 . A A . 12 PRO HD3 1 1
7 3962 1 1 12 PRO HG2 H -8.950 -3.292 -2.507 1.00 . A A . 12 PRO HG2 1 1
7 3963 1 1 12 PRO HG3 H -9.827 -4.445 -3.531 1.00 . A A . 12 PRO HG3 1 1
7 3964 1 1 12 PRO N N -6.879 -5.245 -2.494 1.00 . A A . 12 PRO N 1 1
7 3965 1 1 12 PRO O O -5.394 -2.216 -3.831 1.00 . A A . 12 PRO O 1 1
7 3966 1 1 13 TYR C C -3.732 -2.129 -0.597 1.00 . A A . 13 TYR C 1 1
7 3967 1 1 13 TYR CA C -5.127 -1.781 -1.108 1.00 . A A . 13 TYR CA 1 1
7 3968 1 1 13 TYR CB C -5.990 -1.264 0.044 1.00 . A A . 13 TYR CB 1 1
7 3969 1 1 13 TYR CD1 C -8.337 -1.934 -0.604 1.00 . A A . 13 TYR CD1 1 1
7 3970 1 1 13 TYR CD2 C -7.817 0.390 -0.507 1.00 . A A . 13 TYR CD2 1 1
7 3971 1 1 13 TYR CE1 C -9.633 -1.633 -0.977 1.00 . A A . 13 TYR CE1 1 1
7 3972 1 1 13 TYR CE2 C -9.110 0.701 -0.878 1.00 . A A . 13 TYR CE2 1 1
7 3973 1 1 13 TYR CG C -7.407 -0.930 -0.363 1.00 . A A . 13 TYR CG 1 1
7 3974 1 1 13 TYR CZ C -10.015 -0.314 -1.113 1.00 . A A . 13 TYR CZ 1 1
7 3975 1 1 13 TYR H H -6.130 -3.643 -1.163 1.00 . A A . 13 TYR H 1 1
7 3976 1 1 13 TYR HA H -5.041 -1.006 -1.856 1.00 . A A . 13 TYR HA 1 1
7 3977 1 1 13 TYR HB2 H -6.037 -2.016 0.816 1.00 . A A . 13 TYR HB2 1 1
7 3978 1 1 13 TYR HB3 H -5.541 -0.368 0.448 1.00 . A A . 13 TYR HB3 1 1
7 3979 1 1 13 TYR HD1 H -8.035 -2.965 -0.496 1.00 . A A . 13 TYR HD1 1 1
7 3980 1 1 13 TYR HD2 H -7.106 1.183 -0.322 1.00 . A A . 13 TYR HD2 1 1
7 3981 1 1 13 TYR HE1 H -10.341 -2.427 -1.160 1.00 . A A . 13 TYR HE1 1 1
7 3982 1 1 13 TYR HE2 H -9.410 1.733 -0.985 1.00 . A A . 13 TYR HE2 1 1
7 3983 1 1 13 TYR HH H -11.317 0.266 -2.402 1.00 . A A . 13 TYR HH 1 1
7 3984 1 1 13 TYR N N -5.757 -2.938 -1.732 1.00 . A A . 13 TYR N 1 1
7 3985 1 1 13 TYR O O -3.300 -1.640 0.447 1.00 . A A . 13 TYR O 1 1
7 3986 1 1 13 TYR OH O -11.305 -0.010 -1.483 1.00 . A A . 13 TYR OH 1 1
7 3987 1 1 14 LYS C C -0.639 -2.491 -1.612 1.00 . A A . 14 LYS C 1 1
7 3988 1 1 14 LYS CA C -1.685 -3.394 -0.967 1.00 . A A . 14 LYS CA 1 1
7 3989 1 1 14 LYS CB C -1.444 -4.847 -1.379 1.00 . A A . 14 LYS CB 1 1
7 3990 1 1 14 LYS CD C 0.211 -6.734 -1.281 1.00 . A A . 14 LYS CD 1 1
7 3991 1 1 14 LYS CE C 1.556 -7.074 -0.657 1.00 . A A . 14 LYS CE 1 1
7 3992 1 1 14 LYS CG C 0.025 -5.233 -1.419 1.00 . A A . 14 LYS CG 1 1
7 3993 1 1 14 LYS H H -3.431 -3.336 -2.162 1.00 . A A . 14 LYS H 1 1
7 3994 1 1 14 LYS HA H -1.599 -3.314 0.106 1.00 . A A . 14 LYS HA 1 1
7 3995 1 1 14 LYS HB2 H -1.946 -5.496 -0.677 1.00 . A A . 14 LYS HB2 1 1
7 3996 1 1 14 LYS HB3 H -1.862 -5.004 -2.363 1.00 . A A . 14 LYS HB3 1 1
7 3997 1 1 14 LYS HD2 H -0.574 -7.130 -0.654 1.00 . A A . 14 LYS HD2 1 1
7 3998 1 1 14 LYS HD3 H 0.155 -7.187 -2.261 1.00 . A A . 14 LYS HD3 1 1
7 3999 1 1 14 LYS HE2 H 2.289 -7.171 -1.443 1.00 . A A . 14 LYS HE2 1 1
7 4000 1 1 14 LYS HE3 H 1.844 -6.271 0.005 1.00 . A A . 14 LYS HE3 1 1
7 4001 1 1 14 LYS HG2 H 0.446 -4.913 -2.361 1.00 . A A . 14 LYS HG2 1 1
7 4002 1 1 14 LYS HG3 H 0.539 -4.739 -0.606 1.00 . A A . 14 LYS HG3 1 1
7 4003 1 1 14 LYS HZ1 H 1.717 -8.164 1.118 1.00 . A A . 14 LYS HZ1 1 1
7 4004 1 1 14 LYS HZ2 H 2.200 -9.021 -0.259 1.00 . A A . 14 LYS HZ2 1 1
7 4005 1 1 14 LYS HZ3 H 0.556 -8.767 0.046 1.00 . A A . 14 LYS HZ3 1 1
7 4006 1 1 14 LYS N N -3.032 -2.979 -1.341 1.00 . A A . 14 LYS N 1 1
7 4007 1 1 14 LYS NZ N 1.503 -8.345 0.116 1.00 . A A . 14 LYS NZ 1 1
7 4008 1 1 14 LYS O O -0.596 -2.348 -2.834 1.00 . A A . 14 LYS O 1 1
7 4009 1 1 15 CYS C C 2.256 -1.759 -2.131 1.00 . A A . 15 CYS C 1 1
7 4010 1 1 15 CYS CA C 1.251 -0.995 -1.273 1.00 . A A . 15 CYS CA 1 1
7 4011 1 1 15 CYS CB C 1.970 -0.325 -0.100 1.00 . A A . 15 CYS CB 1 1
7 4012 1 1 15 CYS H H 0.120 -2.036 0.182 1.00 . A A . 15 CYS H 1 1
7 4013 1 1 15 CYS HA H 0.784 -0.234 -1.879 1.00 . A A . 15 CYS HA 1 1
7 4014 1 1 15 CYS HB2 H 1.263 0.280 0.447 1.00 . A A . 15 CYS HB2 1 1
7 4015 1 1 15 CYS HB3 H 2.364 -1.089 0.554 1.00 . A A . 15 CYS HB3 1 1
7 4016 1 1 15 CYS N N 0.204 -1.883 -0.784 1.00 . A A . 15 CYS N 1 1
7 4017 1 1 15 CYS O O 2.376 -2.978 -2.026 1.00 . A A . 15 CYS O 1 1
7 4018 1 1 15 CYS SG S 3.354 0.751 -0.594 1.00 . A A . 15 CYS SG 1 1
7 4019 1 1 16 ASN C C 5.382 -1.295 -3.398 1.00 . A A . 16 ASN C 1 1
7 4020 1 1 16 ASN CA C 3.968 -1.640 -3.857 1.00 . A A . 16 ASN CA 1 1
7 4021 1 1 16 ASN CB C 3.760 -1.174 -5.299 1.00 . A A . 16 ASN CB 1 1
7 4022 1 1 16 ASN CG C 4.305 -2.163 -6.311 1.00 . A A . 16 ASN CG 1 1
7 4023 1 1 16 ASN H H 2.833 -0.062 -3.019 1.00 . A A . 16 ASN H 1 1
7 4024 1 1 16 ASN HA H 3.839 -2.711 -3.812 1.00 . A A . 16 ASN HA 1 1
7 4025 1 1 16 ASN HB2 H 2.703 -1.048 -5.481 1.00 . A A . 16 ASN HB2 1 1
7 4026 1 1 16 ASN HB3 H 4.261 -0.228 -5.442 1.00 . A A . 16 ASN HB3 1 1
7 4027 1 1 16 ASN HD21 H 5.202 -0.692 -7.304 1.00 . A A . 16 ASN HD21 1 1
7 4028 1 1 16 ASN HD22 H 5.413 -2.277 -7.957 1.00 . A A . 16 ASN HD22 1 1
7 4029 1 1 16 ASN N N 2.974 -1.031 -2.980 1.00 . A A . 16 ASN N 1 1
7 4030 1 1 16 ASN ND2 N 5.049 -1.660 -7.289 1.00 . A A . 16 ASN ND2 1 1
7 4031 1 1 16 ASN O O 6.311 -2.081 -3.577 1.00 . A A . 16 ASN O 1 1
7 4032 1 1 16 ASN OD1 O 4.061 -3.366 -6.213 1.00 . A A . 16 ASN OD1 1 1
7 4033 1 1 17 GLU C C 7.404 -0.649 -1.302 1.00 . A A . 17 GLU C 1 1
7 4034 1 1 17 GLU CA C 6.835 0.333 -2.321 1.00 . A A . 17 GLU CA 1 1
7 4035 1 1 17 GLU CB C 6.719 1.725 -1.695 1.00 . A A . 17 GLU CB 1 1
7 4036 1 1 17 GLU CD C 7.666 2.952 -3.690 1.00 . A A . 17 GLU CD 1 1
7 4037 1 1 17 GLU CG C 6.512 2.834 -2.713 1.00 . A A . 17 GLU CG 1 1
7 4038 1 1 17 GLU H H 4.755 0.468 -2.692 1.00 . A A . 17 GLU H 1 1
7 4039 1 1 17 GLU HA H 7.504 0.384 -3.167 1.00 . A A . 17 GLU HA 1 1
7 4040 1 1 17 GLU HB2 H 5.883 1.730 -1.012 1.00 . A A . 17 GLU HB2 1 1
7 4041 1 1 17 GLU HB3 H 7.624 1.935 -1.145 1.00 . A A . 17 GLU HB3 1 1
7 4042 1 1 17 GLU HG2 H 5.609 2.632 -3.269 1.00 . A A . 17 GLU HG2 1 1
7 4043 1 1 17 GLU HG3 H 6.408 3.772 -2.187 1.00 . A A . 17 GLU HG3 1 1
7 4044 1 1 17 GLU N N 5.535 -0.115 -2.805 1.00 . A A . 17 GLU N 1 1
7 4045 1 1 17 GLU O O 8.535 -1.117 -1.437 1.00 . A A . 17 GLU O 1 1
7 4046 1 1 17 GLU OE1 O 7.667 2.216 -4.699 1.00 . A A . 17 GLU OE1 1 1
7 4047 1 1 17 GLU OE2 O 8.567 3.781 -3.446 1.00 . A A . 17 GLU OE2 1 1
7 4048 1 1 18 CYS C C 6.311 -3.219 0.633 1.00 . A A . 18 CYS C 1 1
7 4049 1 1 18 CYS CA C 7.036 -1.882 0.764 1.00 . A A . 18 CYS CA 1 1
7 4050 1 1 18 CYS CB C 6.771 -1.280 2.146 1.00 . A A . 18 CYS CB 1 1
7 4051 1 1 18 CYS H H 5.721 -0.551 -0.226 1.00 . A A . 18 CYS H 1 1
7 4052 1 1 18 CYS HA H 8.096 -2.049 0.651 1.00 . A A . 18 CYS HA 1 1
7 4053 1 1 18 CYS HB2 H 7.079 -1.987 2.903 1.00 . A A . 18 CYS HB2 1 1
7 4054 1 1 18 CYS HB3 H 7.349 -0.374 2.252 1.00 . A A . 18 CYS HB3 1 1
7 4055 1 1 18 CYS N N 6.612 -0.957 -0.280 1.00 . A A . 18 CYS N 1 1
7 4056 1 1 18 CYS O O 6.933 -4.280 0.672 1.00 . A A . 18 CYS O 1 1
7 4057 1 1 18 CYS SG S 5.025 -0.866 2.455 1.00 . A A . 18 CYS SG 1 1
7 4058 1 1 19 GLY C C 3.234 -4.561 1.489 1.00 . A A . 19 GLY C 1 1
7 4059 1 1 19 GLY CA C 4.205 -4.370 0.341 1.00 . A A . 19 GLY CA 1 1
7 4060 1 1 19 GLY H H 4.550 -2.284 0.453 1.00 . A A . 19 GLY H 1 1
7 4061 1 1 19 GLY HA2 H 3.649 -4.324 -0.583 1.00 . A A . 19 GLY HA2 1 1
7 4062 1 1 19 GLY HA3 H 4.873 -5.218 0.306 1.00 . A A . 19 GLY HA3 1 1
7 4063 1 1 19 GLY N N 4.992 -3.158 0.477 1.00 . A A . 19 GLY N 1 1
7 4064 1 1 19 GLY O O 2.930 -5.691 1.875 1.00 . A A . 19 GLY O 1 1
7 4065 1 1 20 LYS C C 0.385 -3.765 2.651 1.00 . A A . 20 LYS C 1 1
7 4066 1 1 20 LYS CA C 1.802 -3.504 3.151 1.00 . A A . 20 LYS CA 1 1
7 4067 1 1 20 LYS CB C 1.844 -2.194 3.940 1.00 . A A . 20 LYS CB 1 1
7 4068 1 1 20 LYS CD C 2.930 -0.846 5.760 1.00 . A A . 20 LYS CD 1 1
7 4069 1 1 20 LYS CE C 3.903 -0.867 6.929 1.00 . A A . 20 LYS CE 1 1
7 4070 1 1 20 LYS CG C 2.837 -2.206 5.088 1.00 . A A . 20 LYS CG 1 1
7 4071 1 1 20 LYS H H 3.025 -2.583 1.688 1.00 . A A . 20 LYS H 1 1
7 4072 1 1 20 LYS HA H 2.097 -4.315 3.800 1.00 . A A . 20 LYS HA 1 1
7 4073 1 1 20 LYS HB2 H 2.111 -1.391 3.268 1.00 . A A . 20 LYS HB2 1 1
7 4074 1 1 20 LYS HB3 H 0.860 -2.000 4.344 1.00 . A A . 20 LYS HB3 1 1
7 4075 1 1 20 LYS HD2 H 3.270 -0.119 5.037 1.00 . A A . 20 LYS HD2 1 1
7 4076 1 1 20 LYS HD3 H 1.951 -0.566 6.122 1.00 . A A . 20 LYS HD3 1 1
7 4077 1 1 20 LYS HE2 H 3.390 -1.243 7.801 1.00 . A A . 20 LYS HE2 1 1
7 4078 1 1 20 LYS HE3 H 4.725 -1.524 6.684 1.00 . A A . 20 LYS HE3 1 1
7 4079 1 1 20 LYS HG2 H 2.520 -2.935 5.819 1.00 . A A . 20 LYS HG2 1 1
7 4080 1 1 20 LYS HG3 H 3.812 -2.476 4.706 1.00 . A A . 20 LYS HG3 1 1
7 4081 1 1 20 LYS HZ1 H 5.464 0.438 7.403 1.00 . A A . 20 LYS HZ1 1 1
7 4082 1 1 20 LYS HZ2 H 3.973 0.879 8.073 1.00 . A A . 20 LYS HZ2 1 1
7 4083 1 1 20 LYS HZ3 H 4.267 1.127 6.426 1.00 . A A . 20 LYS HZ3 1 1
7 4084 1 1 20 LYS N N 2.745 -3.455 2.039 1.00 . A A . 20 LYS N 1 1
7 4085 1 1 20 LYS NZ N 4.440 0.489 7.229 1.00 . A A . 20 LYS NZ 1 1
7 4086 1 1 20 LYS O O 0.164 -3.964 1.456 1.00 . A A . 20 LYS O 1 1
7 4087 1 1 21 VAL C C -2.899 -3.149 4.088 1.00 . A A . 21 VAL C 1 1
7 4088 1 1 21 VAL CA C -1.969 -3.994 3.225 1.00 . A A . 21 VAL CA 1 1
7 4089 1 1 21 VAL CB C -2.347 -5.479 3.384 1.00 . A A . 21 VAL CB 1 1
7 4090 1 1 21 VAL CG1 C -3.828 -5.686 3.105 1.00 . A A . 21 VAL CG1 1 1
7 4091 1 1 21 VAL CG2 C -1.497 -6.345 2.467 1.00 . A A . 21 VAL CG2 1 1
7 4092 1 1 21 VAL H H -0.334 -3.596 4.509 1.00 . A A . 21 VAL H 1 1
7 4093 1 1 21 VAL HA H -2.106 -3.718 2.189 1.00 . A A . 21 VAL HA 1 1
7 4094 1 1 21 VAL HB H -2.151 -5.772 4.405 1.00 . A A . 21 VAL HB 1 1
7 4095 1 1 21 VAL HG11 H -4.048 -6.744 3.101 1.00 . A A . 21 VAL HG11 1 1
7 4096 1 1 21 VAL HG12 H -4.411 -5.199 3.873 1.00 . A A . 21 VAL HG12 1 1
7 4097 1 1 21 VAL HG13 H -4.075 -5.264 2.143 1.00 . A A . 21 VAL HG13 1 1
7 4098 1 1 21 VAL HG21 H -1.674 -6.065 1.440 1.00 . A A . 21 VAL HG21 1 1
7 4099 1 1 21 VAL HG22 H -0.453 -6.204 2.705 1.00 . A A . 21 VAL HG22 1 1
7 4100 1 1 21 VAL HG23 H -1.760 -7.384 2.606 1.00 . A A . 21 VAL HG23 1 1
7 4101 1 1 21 VAL N N -0.573 -3.761 3.572 1.00 . A A . 21 VAL N 1 1
7 4102 1 1 21 VAL O O -2.629 -2.917 5.267 1.00 . A A . 21 VAL O 1 1
7 4103 1 1 22 PHE C C -6.392 -2.228 3.792 1.00 . A A . 22 PHE C 1 1
7 4104 1 1 22 PHE CA C -4.968 -1.871 4.209 1.00 . A A . 22 PHE CA 1 1
7 4105 1 1 22 PHE CB C -4.704 -0.387 3.947 1.00 . A A . 22 PHE CB 1 1
7 4106 1 1 22 PHE CD1 C -2.804 0.388 5.392 1.00 . A A . 22 PHE CD1 1 1
7 4107 1 1 22 PHE CD2 C -2.383 0.006 3.076 1.00 . A A . 22 PHE CD2 1 1
7 4108 1 1 22 PHE CE1 C -1.484 0.754 5.575 1.00 . A A . 22 PHE CE1 1 1
7 4109 1 1 22 PHE CE2 C -1.062 0.370 3.254 1.00 . A A . 22 PHE CE2 1 1
7 4110 1 1 22 PHE CG C -3.268 0.010 4.143 1.00 . A A . 22 PHE CG 1 1
7 4111 1 1 22 PHE CZ C -0.612 0.746 4.504 1.00 . A A . 22 PHE CZ 1 1
7 4112 1 1 22 PHE H H -4.157 -2.911 2.552 1.00 . A A . 22 PHE H 1 1
7 4113 1 1 22 PHE HA H -4.854 -2.068 5.264 1.00 . A A . 22 PHE HA 1 1
7 4114 1 1 22 PHE HB2 H -4.976 -0.154 2.929 1.00 . A A . 22 PHE HB2 1 1
7 4115 1 1 22 PHE HB3 H -5.307 0.202 4.621 1.00 . A A . 22 PHE HB3 1 1
7 4116 1 1 22 PHE HD1 H -3.486 0.395 6.231 1.00 . A A . 22 PHE HD1 1 1
7 4117 1 1 22 PHE HD2 H -2.734 -0.287 2.097 1.00 . A A . 22 PHE HD2 1 1
7 4118 1 1 22 PHE HE1 H -1.136 1.047 6.555 1.00 . A A . 22 PHE HE1 1 1
7 4119 1 1 22 PHE HE2 H -0.382 0.363 2.415 1.00 . A A . 22 PHE HE2 1 1
7 4120 1 1 22 PHE HZ H 0.420 1.030 4.645 1.00 . A A . 22 PHE HZ 1 1
7 4121 1 1 22 PHE N N -3.996 -2.692 3.494 1.00 . A A . 22 PHE N 1 1
7 4122 1 1 22 PHE O O -6.603 -3.007 2.862 1.00 . A A . 22 PHE O 1 1
7 4123 1 1 23 THR C C -9.463 -0.652 3.678 1.00 . A A . 23 THR C 1 1
7 4124 1 1 23 THR CA C -8.771 -1.908 4.193 1.00 . A A . 23 THR CA 1 1
7 4125 1 1 23 THR CB C -9.522 -2.421 5.436 1.00 . A A . 23 THR CB 1 1
7 4126 1 1 23 THR CG2 C -9.464 -1.400 6.563 1.00 . A A . 23 THR CG2 1 1
7 4127 1 1 23 THR H H -7.135 -1.040 5.218 1.00 . A A . 23 THR H 1 1
7 4128 1 1 23 THR HA H -8.817 -2.672 3.430 1.00 . A A . 23 THR HA 1 1
7 4129 1 1 23 THR HB H -9.049 -3.333 5.773 1.00 . A A . 23 THR HB 1 1
7 4130 1 1 23 THR HG1 H -11.153 -2.151 4.361 1.00 . A A . 23 THR HG1 1 1
7 4131 1 1 23 THR HG21 H -10.105 -1.720 7.370 1.00 . A A . 23 THR HG21 1 1
7 4132 1 1 23 THR HG22 H -9.799 -0.441 6.196 1.00 . A A . 23 THR HG22 1 1
7 4133 1 1 23 THR HG23 H -8.449 -1.315 6.920 1.00 . A A . 23 THR HG23 1 1
7 4134 1 1 23 THR N N -7.367 -1.651 4.488 1.00 . A A . 23 THR N 1 1
7 4135 1 1 23 THR O O -10.441 -0.732 2.935 1.00 . A A . 23 THR O 1 1
7 4136 1 1 23 THR OG1 O -10.887 -2.697 5.105 1.00 . A A . 23 THR OG1 1 1
7 4137 1 1 24 GLN C C -8.524 2.571 2.812 1.00 . A A . 24 GLN C 1 1
7 4138 1 1 24 GLN CA C -9.520 1.781 3.655 1.00 . A A . 24 GLN CA 1 1
7 4139 1 1 24 GLN CB C -9.940 2.605 4.873 1.00 . A A . 24 GLN CB 1 1
7 4140 1 1 24 GLN CD C -12.210 3.439 4.144 1.00 . A A . 24 GLN CD 1 1
7 4141 1 1 24 GLN CG C -10.792 3.815 4.525 1.00 . A A . 24 GLN CG 1 1
7 4142 1 1 24 GLN H H -8.169 0.506 4.669 1.00 . A A . 24 GLN H 1 1
7 4143 1 1 24 GLN HA H -10.392 1.571 3.055 1.00 . A A . 24 GLN HA 1 1
7 4144 1 1 24 GLN HB2 H -10.505 1.973 5.542 1.00 . A A . 24 GLN HB2 1 1
7 4145 1 1 24 GLN HB3 H -9.053 2.951 5.382 1.00 . A A . 24 GLN HB3 1 1
7 4146 1 1 24 GLN HE21 H -12.748 3.424 6.058 1.00 . A A . 24 GLN HE21 1 1
7 4147 1 1 24 GLN HE22 H -13.995 3.044 4.925 1.00 . A A . 24 GLN HE22 1 1
7 4148 1 1 24 GLN HG2 H -10.829 4.472 5.381 1.00 . A A . 24 GLN HG2 1 1
7 4149 1 1 24 GLN HG3 H -10.336 4.333 3.694 1.00 . A A . 24 GLN HG3 1 1
7 4150 1 1 24 GLN N N -8.949 0.507 4.077 1.00 . A A . 24 GLN N 1 1
7 4151 1 1 24 GLN NE2 N -13.072 3.286 5.143 1.00 . A A . 24 GLN NE2 1 1
7 4152 1 1 24 GLN O O -7.371 2.751 3.202 1.00 . A A . 24 GLN O 1 1
7 4153 1 1 24 GLN OE1 O -12.529 3.288 2.964 1.00 . A A . 24 GLN OE1 1 1
7 4154 1 1 25 ASN C C -7.249 4.782 1.535 1.00 . A A . 25 ASN C 1 1
7 4155 1 1 25 ASN CA C -8.124 3.808 0.753 1.00 . A A . 25 ASN CA 1 1
7 4156 1 1 25 ASN CB C -8.977 4.572 -0.261 1.00 . A A . 25 ASN CB 1 1
7 4157 1 1 25 ASN CG C -10.229 5.159 0.361 1.00 . A A . 25 ASN CG 1 1
7 4158 1 1 25 ASN H H -9.906 2.861 1.396 1.00 . A A . 25 ASN H 1 1
7 4159 1 1 25 ASN HA H -7.488 3.114 0.226 1.00 . A A . 25 ASN HA 1 1
7 4160 1 1 25 ASN HB2 H -8.393 5.379 -0.678 1.00 . A A . 25 ASN HB2 1 1
7 4161 1 1 25 ASN HB3 H -9.272 3.900 -1.054 1.00 . A A . 25 ASN HB3 1 1
7 4162 1 1 25 ASN HD21 H -11.327 3.683 -0.396 1.00 . A A . 25 ASN HD21 1 1
7 4163 1 1 25 ASN HD22 H -12.187 4.858 0.535 1.00 . A A . 25 ASN HD22 1 1
7 4164 1 1 25 ASN N N -8.977 3.038 1.653 1.00 . A A . 25 ASN N 1 1
7 4165 1 1 25 ASN ND2 N -11.362 4.500 0.145 1.00 . A A . 25 ASN ND2 1 1
7 4166 1 1 25 ASN O O -6.022 4.733 1.454 1.00 . A A . 25 ASN O 1 1
7 4167 1 1 25 ASN OD1 O -10.178 6.192 1.028 1.00 . A A . 25 ASN OD1 1 1
7 4168 1 1 26 SER C C -5.931 6.039 3.731 1.00 . A A . 26 SER C 1 1
7 4169 1 1 26 SER CA C -7.169 6.656 3.087 1.00 . A A . 26 SER CA 1 1
7 4170 1 1 26 SER CB C -8.084 7.238 4.166 1.00 . A A . 26 SER CB 1 1
7 4171 1 1 26 SER H H -8.869 5.657 2.315 1.00 . A A . 26 SER H 1 1
7 4172 1 1 26 SER HA H -6.858 7.450 2.425 1.00 . A A . 26 SER HA 1 1
7 4173 1 1 26 SER HB2 H -8.988 7.608 3.708 1.00 . A A . 26 SER HB2 1 1
7 4174 1 1 26 SER HB3 H -8.332 6.464 4.879 1.00 . A A . 26 SER HB3 1 1
7 4175 1 1 26 SER HG H -7.767 9.141 4.507 1.00 . A A . 26 SER HG 1 1
7 4176 1 1 26 SER N N -7.889 5.668 2.292 1.00 . A A . 26 SER N 1 1
7 4177 1 1 26 SER O O -4.806 6.475 3.485 1.00 . A A . 26 SER O 1 1
7 4178 1 1 26 SER OG O -7.449 8.304 4.852 1.00 . A A . 26 SER OG 1 1
7 4179 1 1 27 HIS C C -3.912 4.041 4.266 1.00 . A A . 27 HIS C 1 1
7 4180 1 1 27 HIS CA C -5.050 4.342 5.237 1.00 . A A . 27 HIS CA 1 1
7 4181 1 1 27 HIS CB C -5.544 3.045 5.879 1.00 . A A . 27 HIS CB 1 1
7 4182 1 1 27 HIS CD2 C -7.262 4.357 7.314 1.00 . A A . 27 HIS CD2 1 1
7 4183 1 1 27 HIS CE1 C -8.475 2.661 7.991 1.00 . A A . 27 HIS CE1 1 1
7 4184 1 1 27 HIS CG C -6.729 3.235 6.776 1.00 . A A . 27 HIS CG 1 1
7 4185 1 1 27 HIS H H -7.066 4.718 4.713 1.00 . A A . 27 HIS H 1 1
7 4186 1 1 27 HIS HA H -4.682 4.999 6.010 1.00 . A A . 27 HIS HA 1 1
7 4187 1 1 27 HIS HB2 H -5.826 2.351 5.102 1.00 . A A . 27 HIS HB2 1 1
7 4188 1 1 27 HIS HB3 H -4.747 2.616 6.468 1.00 . A A . 27 HIS HB3 1 1
7 4189 1 1 27 HIS HD1 H -7.380 1.244 7.002 1.00 . A A . 27 HIS HD1 1 1
7 4190 1 1 27 HIS HD2 H -6.902 5.367 7.178 1.00 . A A . 27 HIS HD2 1 1
7 4191 1 1 27 HIS HE1 H -9.239 2.074 8.479 1.00 . A A . 27 HIS HE1 1 1
7 4192 1 1 27 HIS N N -6.148 5.021 4.557 1.00 . A A . 27 HIS N 1 1
7 4193 1 1 27 HIS ND1 N -7.511 2.190 7.221 1.00 . A A . 27 HIS ND1 1 1
7 4194 1 1 27 HIS NE2 N -8.346 3.973 8.064 1.00 . A A . 27 HIS NE2 1 1
7 4195 1 1 27 HIS O O -2.738 4.108 4.630 1.00 . A A . 27 HIS O 1 1
7 4196 1 1 28 LEU C C -2.692 4.672 1.408 1.00 . A A . 28 LEU C 1 1
7 4197 1 1 28 LEU CA C -3.277 3.397 2.006 1.00 . A A . 28 LEU CA 1 1
7 4198 1 1 28 LEU CB C -3.906 2.544 0.903 1.00 . A A . 28 LEU CB 1 1
7 4199 1 1 28 LEU CD1 C -1.759 1.869 -0.201 1.00 . A A . 28 LEU CD1 1 1
7 4200 1 1 28 LEU CD2 C -3.917 1.683 -1.451 1.00 . A A . 28 LEU CD2 1 1
7 4201 1 1 28 LEU CG C -3.136 2.479 -0.416 1.00 . A A . 28 LEU CG 1 1
7 4202 1 1 28 LEU H H -5.220 3.672 2.800 1.00 . A A . 28 LEU H 1 1
7 4203 1 1 28 LEU HA H -2.482 2.836 2.475 1.00 . A A . 28 LEU HA 1 1
7 4204 1 1 28 LEU HB2 H -4.004 1.537 1.279 1.00 . A A . 28 LEU HB2 1 1
7 4205 1 1 28 LEU HB3 H -4.888 2.945 0.695 1.00 . A A . 28 LEU HB3 1 1
7 4206 1 1 28 LEU HD11 H -1.656 1.568 0.830 1.00 . A A . 28 LEU HD11 1 1
7 4207 1 1 28 LEU HD12 H -1.001 2.600 -0.440 1.00 . A A . 28 LEU HD12 1 1
7 4208 1 1 28 LEU HD13 H -1.642 1.008 -0.842 1.00 . A A . 28 LEU HD13 1 1
7 4209 1 1 28 LEU HD21 H -4.950 1.997 -1.442 1.00 . A A . 28 LEU HD21 1 1
7 4210 1 1 28 LEU HD22 H -3.858 0.630 -1.215 1.00 . A A . 28 LEU HD22 1 1
7 4211 1 1 28 LEU HD23 H -3.496 1.855 -2.431 1.00 . A A . 28 LEU HD23 1 1
7 4212 1 1 28 LEU HG H -3.000 3.482 -0.797 1.00 . A A . 28 LEU HG 1 1
7 4213 1 1 28 LEU N N -4.268 3.709 3.030 1.00 . A A . 28 LEU N 1 1
7 4214 1 1 28 LEU O O -1.526 4.996 1.630 1.00 . A A . 28 LEU O 1 1
7 4215 1 1 29 ALA C C -2.145 7.417 0.941 1.00 . A A . 29 ALA C 1 1
7 4216 1 1 29 ALA CA C -3.077 6.635 0.022 1.00 . A A . 29 ALA CA 1 1
7 4217 1 1 29 ALA CB C -4.281 7.484 -0.358 1.00 . A A . 29 ALA CB 1 1
7 4218 1 1 29 ALA H H -4.430 5.083 0.508 1.00 . A A . 29 ALA H 1 1
7 4219 1 1 29 ALA HA H -2.544 6.383 -0.884 1.00 . A A . 29 ALA HA 1 1
7 4220 1 1 29 ALA HB1 H -4.308 7.610 -1.430 1.00 . A A . 29 ALA HB1 1 1
7 4221 1 1 29 ALA HB2 H -5.185 6.992 -0.029 1.00 . A A . 29 ALA HB2 1 1
7 4222 1 1 29 ALA HB3 H -4.204 8.451 0.117 1.00 . A A . 29 ALA HB3 1 1
7 4223 1 1 29 ALA N N -3.511 5.393 0.649 1.00 . A A . 29 ALA N 1 1
7 4224 1 1 29 ALA O O -1.093 7.894 0.515 1.00 . A A . 29 ALA O 1 1
7 4225 1 1 30 ARG C C -0.443 7.524 3.490 1.00 . A A . 30 ARG C 1 1
7 4226 1 1 30 ARG CA C -1.738 8.272 3.183 1.00 . A A . 30 ARG CA 1 1
7 4227 1 1 30 ARG CB C -2.536 8.481 4.471 1.00 . A A . 30 ARG CB 1 1
7 4228 1 1 30 ARG CD C -3.492 7.470 6.564 1.00 . A A . 30 ARG CD 1 1
7 4229 1 1 30 ARG CG C -2.575 7.256 5.370 1.00 . A A . 30 ARG CG 1 1
7 4230 1 1 30 ARG CZ C -1.983 7.851 8.467 1.00 . A A . 30 ARG CZ 1 1
7 4231 1 1 30 ARG H H -3.386 7.143 2.485 1.00 . A A . 30 ARG H 1 1
7 4232 1 1 30 ARG HA H -1.492 9.235 2.762 1.00 . A A . 30 ARG HA 1 1
7 4233 1 1 30 ARG HB2 H -2.093 9.294 5.028 1.00 . A A . 30 ARG HB2 1 1
7 4234 1 1 30 ARG HB3 H -3.551 8.744 4.213 1.00 . A A . 30 ARG HB3 1 1
7 4235 1 1 30 ARG HD2 H -4.398 7.949 6.224 1.00 . A A . 30 ARG HD2 1 1
7 4236 1 1 30 ARG HD3 H -3.732 6.508 6.993 1.00 . A A . 30 ARG HD3 1 1
7 4237 1 1 30 ARG HE H -3.128 9.249 7.623 1.00 . A A . 30 ARG HE 1 1
7 4238 1 1 30 ARG HG2 H -2.937 6.414 4.799 1.00 . A A . 30 ARG HG2 1 1
7 4239 1 1 30 ARG HG3 H -1.576 7.050 5.725 1.00 . A A . 30 ARG HG3 1 1
7 4240 1 1 30 ARG HH11 H -2.005 5.957 7.766 1.00 . A A . 30 ARG HH11 1 1
7 4241 1 1 30 ARG HH12 H -0.945 6.239 9.107 1.00 . A A . 30 ARG HH12 1 1
7 4242 1 1 30 ARG HH21 H -1.736 9.633 9.388 1.00 . A A . 30 ARG HH21 1 1
7 4243 1 1 30 ARG HH22 H -0.794 8.330 10.030 1.00 . A A . 30 ARG HH22 1 1
7 4244 1 1 30 ARG N N -2.538 7.546 2.204 1.00 . A A . 30 ARG N 1 1
7 4245 1 1 30 ARG NE N -2.870 8.304 7.589 1.00 . A A . 30 ARG NE 1 1
7 4246 1 1 30 ARG NH1 N -1.614 6.578 8.445 1.00 . A A . 30 ARG NH1 1 1
7 4247 1 1 30 ARG NH2 N -1.461 8.672 9.369 1.00 . A A . 30 ARG NH2 1 1
7 4248 1 1 30 ARG O O 0.615 8.133 3.647 1.00 . A A . 30 ARG O 1 1
7 4249 1 1 31 HIS C C 1.735 5.613 2.843 1.00 . A A . 31 HIS C 1 1
7 4250 1 1 31 HIS CA C 0.627 5.370 3.863 1.00 . A A . 31 HIS CA 1 1
7 4251 1 1 31 HIS CB C 0.236 3.891 3.865 1.00 . A A . 31 HIS CB 1 1
7 4252 1 1 31 HIS CD2 C 1.603 2.257 2.386 1.00 . A A . 31 HIS CD2 1 1
7 4253 1 1 31 HIS CE1 C 3.250 1.865 3.779 1.00 . A A . 31 HIS CE1 1 1
7 4254 1 1 31 HIS CG C 1.364 2.973 3.510 1.00 . A A . 31 HIS CG 1 1
7 4255 1 1 31 HIS H H -1.408 5.774 3.440 1.00 . A A . 31 HIS H 1 1
7 4256 1 1 31 HIS HA H 0.992 5.638 4.843 1.00 . A A . 31 HIS HA 1 1
7 4257 1 1 31 HIS HB2 H -0.114 3.620 4.851 1.00 . A A . 31 HIS HB2 1 1
7 4258 1 1 31 HIS HB3 H -0.559 3.735 3.150 1.00 . A A . 31 HIS HB3 1 1
7 4259 1 1 31 HIS HD1 H 2.529 3.076 5.263 1.00 . A A . 31 HIS HD1 1 1
7 4260 1 1 31 HIS HD2 H 0.983 2.226 1.501 1.00 . A A . 31 HIS HD2 1 1
7 4261 1 1 31 HIS HE1 H 4.162 1.479 4.210 1.00 . A A . 31 HIS HE1 1 1
7 4262 1 1 31 HIS N N -0.536 6.201 3.575 1.00 . A A . 31 HIS N 1 1
7 4263 1 1 31 HIS ND1 N 2.414 2.705 4.363 1.00 . A A . 31 HIS ND1 1 1
7 4264 1 1 31 HIS NE2 N 2.780 1.578 2.579 1.00 . A A . 31 HIS NE2 1 1
7 4265 1 1 31 HIS O O 2.874 5.903 3.207 1.00 . A A . 31 HIS O 1 1
7 4266 1 1 32 ARG C C 3.157 6.979 0.717 1.00 . A A . 32 ARG C 1 1
7 4267 1 1 32 ARG CA C 2.358 5.698 0.492 1.00 . A A . 32 ARG CA 1 1
7 4268 1 1 32 ARG CB C 1.645 5.760 -0.861 1.00 . A A . 32 ARG CB 1 1
7 4269 1 1 32 ARG CD C -0.076 4.689 -2.346 1.00 . A A . 32 ARG CD 1 1
7 4270 1 1 32 ARG CG C 0.941 4.467 -1.237 1.00 . A A . 32 ARG CG 1 1
7 4271 1 1 32 ARG CZ C -1.252 3.320 -4.015 1.00 . A A . 32 ARG CZ 1 1
7 4272 1 1 32 ARG H H 0.468 5.260 1.337 1.00 . A A . 32 ARG H 1 1
7 4273 1 1 32 ARG HA H 3.038 4.859 0.492 1.00 . A A . 32 ARG HA 1 1
7 4274 1 1 32 ARG HB2 H 0.909 6.550 -0.831 1.00 . A A . 32 ARG HB2 1 1
7 4275 1 1 32 ARG HB3 H 2.372 5.985 -1.627 1.00 . A A . 32 ARG HB3 1 1
7 4276 1 1 32 ARG HD2 H -0.888 5.287 -1.957 1.00 . A A . 32 ARG HD2 1 1
7 4277 1 1 32 ARG HD3 H 0.404 5.218 -3.155 1.00 . A A . 32 ARG HD3 1 1
7 4278 1 1 32 ARG HE H -0.497 2.630 -2.302 1.00 . A A . 32 ARG HE 1 1
7 4279 1 1 32 ARG HG2 H 1.676 3.753 -1.577 1.00 . A A . 32 ARG HG2 1 1
7 4280 1 1 32 ARG HG3 H 0.434 4.078 -0.367 1.00 . A A . 32 ARG HG3 1 1
7 4281 1 1 32 ARG HH11 H -1.079 5.276 -4.489 1.00 . A A . 32 ARG HH11 1 1
7 4282 1 1 32 ARG HH12 H -1.906 4.299 -5.657 1.00 . A A . 32 ARG HH12 1 1
7 4283 1 1 32 ARG HH21 H -1.584 1.334 -3.833 1.00 . A A . 32 ARG HH21 1 1
7 4284 1 1 32 ARG HH22 H -2.193 2.058 -5.283 1.00 . A A . 32 ARG HH22 1 1
7 4285 1 1 32 ARG N N 1.392 5.493 1.564 1.00 . A A . 32 ARG N 1 1
7 4286 1 1 32 ARG NE N -0.616 3.431 -2.854 1.00 . A A . 32 ARG NE 1 1
7 4287 1 1 32 ARG NH1 N -1.427 4.386 -4.783 1.00 . A A . 32 ARG NH1 1 1
7 4288 1 1 32 ARG NH2 N -1.714 2.140 -4.409 1.00 . A A . 32 ARG NH2 1 1
7 4289 1 1 32 ARG O O 4.261 7.133 0.198 1.00 . A A . 32 ARG O 1 1
7 4290 1 1 33 GLY C C 4.648 8.950 2.351 1.00 . A A . 33 GLY C 1 1
7 4291 1 1 33 GLY CA C 3.261 9.151 1.774 1.00 . A A . 33 GLY CA 1 1
7 4292 1 1 33 GLY H H 1.706 7.718 1.882 1.00 . A A . 33 GLY H 1 1
7 4293 1 1 33 GLY HA2 H 3.342 9.715 0.857 1.00 . A A . 33 GLY HA2 1 1
7 4294 1 1 33 GLY HA3 H 2.668 9.714 2.480 1.00 . A A . 33 GLY HA3 1 1
7 4295 1 1 33 GLY N N 2.589 7.895 1.495 1.00 . A A . 33 GLY N 1 1
7 4296 1 1 33 GLY O O 5.572 9.702 2.041 1.00 . A A . 33 GLY O 1 1
7 4297 1 1 34 ILE C C 7.152 7.375 2.765 1.00 . A A . 34 ILE C 1 1
7 4298 1 1 34 ILE CA C 6.079 7.637 3.817 1.00 . A A . 34 ILE CA 1 1
7 4299 1 1 34 ILE CB C 5.983 6.416 4.750 1.00 . A A . 34 ILE CB 1 1
7 4300 1 1 34 ILE CD1 C 5.922 3.871 4.783 1.00 . A A . 34 ILE CD1 1 1
7 4301 1 1 34 ILE CG1 C 5.950 5.123 3.933 1.00 . A A . 34 ILE CG1 1 1
7 4302 1 1 34 ILE CG2 C 4.751 6.521 5.636 1.00 . A A . 34 ILE CG2 1 1
7 4303 1 1 34 ILE H H 4.021 7.369 3.403 1.00 . A A . 34 ILE H 1 1
7 4304 1 1 34 ILE HA H 6.369 8.494 4.406 1.00 . A A . 34 ILE HA 1 1
7 4305 1 1 34 ILE HB H 6.855 6.408 5.387 1.00 . A A . 34 ILE HB 1 1
7 4306 1 1 34 ILE HD11 H 6.916 3.449 4.834 1.00 . A A . 34 ILE HD11 1 1
7 4307 1 1 34 ILE HD12 H 5.586 4.119 5.779 1.00 . A A . 34 ILE HD12 1 1
7 4308 1 1 34 ILE HD13 H 5.248 3.152 4.344 1.00 . A A . 34 ILE HD13 1 1
7 4309 1 1 34 ILE HG12 H 5.068 5.120 3.312 1.00 . A A . 34 ILE HG12 1 1
7 4310 1 1 34 ILE HG13 H 6.828 5.079 3.306 1.00 . A A . 34 ILE HG13 1 1
7 4311 1 1 34 ILE HG21 H 4.165 7.378 5.337 1.00 . A A . 34 ILE HG21 1 1
7 4312 1 1 34 ILE HG22 H 4.156 5.626 5.533 1.00 . A A . 34 ILE HG22 1 1
7 4313 1 1 34 ILE HG23 H 5.056 6.635 6.666 1.00 . A A . 34 ILE HG23 1 1
7 4314 1 1 34 ILE N N 4.794 7.933 3.195 1.00 . A A . 34 ILE N 1 1
7 4315 1 1 34 ILE O O 8.335 7.627 2.994 1.00 . A A . 34 ILE O 1 1
7 4316 1 1 35 HIS C C 7.901 7.818 -0.332 1.00 . A A . 35 HIS C 1 1
7 4317 1 1 35 HIS CA C 7.655 6.577 0.520 1.00 . A A . 35 HIS CA 1 1
7 4318 1 1 35 HIS CB C 7.108 5.446 -0.350 1.00 . A A . 35 HIS CB 1 1
7 4319 1 1 35 HIS CD2 C 5.635 3.513 0.557 1.00 . A A . 35 HIS CD2 1 1
7 4320 1 1 35 HIS CE1 C 7.168 2.459 1.716 1.00 . A A . 35 HIS CE1 1 1
7 4321 1 1 35 HIS CG C 6.794 4.198 0.416 1.00 . A A . 35 HIS CG 1 1
7 4322 1 1 35 HIS H H 5.775 6.691 1.487 1.00 . A A . 35 HIS H 1 1
7 4323 1 1 35 HIS HA H 8.591 6.264 0.956 1.00 . A A . 35 HIS HA 1 1
7 4324 1 1 35 HIS HB2 H 6.198 5.777 -0.830 1.00 . A A . 35 HIS HB2 1 1
7 4325 1 1 35 HIS HB3 H 7.838 5.197 -1.107 1.00 . A A . 35 HIS HB3 1 1
7 4326 1 1 35 HIS HD1 H 8.677 3.760 1.252 1.00 . A A . 35 HIS HD1 1 1
7 4327 1 1 35 HIS HD2 H 4.682 3.766 0.113 1.00 . A A . 35 HIS HD2 1 1
7 4328 1 1 35 HIS HE1 H 7.662 1.738 2.350 1.00 . A A . 35 HIS HE1 1 1
7 4329 1 1 35 HIS N N 6.730 6.870 1.610 1.00 . A A . 35 HIS N 1 1
7 4330 1 1 35 HIS ND1 N 7.735 3.512 1.155 1.00 . A A . 35 HIS ND1 1 1
7 4331 1 1 35 HIS NE2 N 5.894 2.437 1.369 1.00 . A A . 35 HIS NE2 1 1
7 4332 1 1 35 HIS O O 9.042 8.140 -0.666 1.00 . A A . 35 HIS O 1 1
7 4333 1 1 36 THR C C 7.474 10.884 -0.690 1.00 . A A . 36 THR C 1 1
7 4334 1 1 36 THR CA C 6.921 9.717 -1.499 1.00 . A A . 36 THR CA 1 1
7 4335 1 1 36 THR CB C 5.552 10.114 -2.082 1.00 . A A . 36 THR CB 1 1
7 4336 1 1 36 THR CG2 C 5.002 9.010 -2.972 1.00 . A A . 36 THR CG2 1 1
7 4337 1 1 36 THR H H 5.940 8.206 -0.387 1.00 . A A . 36 THR H 1 1
7 4338 1 1 36 THR HA H 7.592 9.510 -2.320 1.00 . A A . 36 THR HA 1 1
7 4339 1 1 36 THR HB H 5.676 11.007 -2.676 1.00 . A A . 36 THR HB 1 1
7 4340 1 1 36 THR HG1 H 5.030 10.984 -0.390 1.00 . A A . 36 THR HG1 1 1
7 4341 1 1 36 THR HG21 H 5.764 8.261 -3.129 1.00 . A A . 36 THR HG21 1 1
7 4342 1 1 36 THR HG22 H 4.708 9.428 -3.924 1.00 . A A . 36 THR HG22 1 1
7 4343 1 1 36 THR HG23 H 4.145 8.557 -2.497 1.00 . A A . 36 THR HG23 1 1
7 4344 1 1 36 THR N N 6.823 8.513 -0.683 1.00 . A A . 36 THR N 1 1
7 4345 1 1 36 THR O O 6.906 11.270 0.331 1.00 . A A . 36 THR O 1 1
7 4346 1 1 36 THR OG1 O 4.627 10.383 -1.022 1.00 . A A . 36 THR OG1 1 1
7 4347 1 1 37 GLY C C 10.601 12.857 -0.956 1.00 . A A . 37 GLY C 1 1
7 4348 1 1 37 GLY CA C 9.198 12.564 -0.461 1.00 . A A . 37 GLY CA 1 1
7 4349 1 1 37 GLY H H 8.996 11.096 -1.973 1.00 . A A . 37 GLY H 1 1
7 4350 1 1 37 GLY HA2 H 8.586 13.442 -0.607 1.00 . A A . 37 GLY HA2 1 1
7 4351 1 1 37 GLY HA3 H 9.241 12.339 0.594 1.00 . A A . 37 GLY HA3 1 1
7 4352 1 1 37 GLY N N 8.587 11.445 -1.154 1.00 . A A . 37 GLY N 1 1
7 4353 1 1 37 GLY O O 10.822 13.835 -1.669 1.00 . A A . 37 GLY O 1 1
7 4354 1 1 38 GLU C C 13.109 11.889 -2.474 1.00 . A A . 38 GLU C 1 1
7 4355 1 1 38 GLU CA C 12.939 12.182 -0.986 1.00 . A A . 38 GLU CA 1 1
7 4356 1 1 38 GLU CB C 13.853 11.269 -0.167 1.00 . A A . 38 GLU CB 1 1
7 4357 1 1 38 GLU CD C 14.097 13.185 1.461 1.00 . A A . 38 GLU CD 1 1
7 4358 1 1 38 GLU CG C 13.981 11.683 1.290 1.00 . A A . 38 GLU CG 1 1
7 4359 1 1 38 GLU H H 11.311 11.246 -0.008 1.00 . A A . 38 GLU H 1 1
7 4360 1 1 38 GLU HA H 13.212 13.210 -0.800 1.00 . A A . 38 GLU HA 1 1
7 4361 1 1 38 GLU HB2 H 13.462 10.263 -0.201 1.00 . A A . 38 GLU HB2 1 1
7 4362 1 1 38 GLU HB3 H 14.839 11.277 -0.609 1.00 . A A . 38 GLU HB3 1 1
7 4363 1 1 38 GLU HG2 H 13.108 11.341 1.826 1.00 . A A . 38 GLU HG2 1 1
7 4364 1 1 38 GLU HG3 H 14.863 11.219 1.707 1.00 . A A . 38 GLU HG3 1 1
7 4365 1 1 38 GLU N N 11.550 12.007 -0.577 1.00 . A A . 38 GLU N 1 1
7 4366 1 1 38 GLU O O 13.115 10.732 -2.894 1.00 . A A . 38 GLU O 1 1
7 4367 1 1 38 GLU OE1 O 14.812 13.821 0.659 1.00 . A A . 38 GLU OE1 1 1
7 4368 1 1 38 GLU OE2 O 13.471 13.724 2.398 1.00 . A A . 38 GLU OE2 1 1
7 4369 1 1 39 LYS C C 14.823 13.218 -5.132 1.00 . A A . 39 LYS C 1 1
7 4370 1 1 39 LYS CA C 13.417 12.805 -4.708 1.00 . A A . 39 LYS CA 1 1
7 4371 1 1 39 LYS CB C 12.380 13.650 -5.450 1.00 . A A . 39 LYS CB 1 1
7 4372 1 1 39 LYS CD C 10.684 11.875 -5.982 1.00 . A A . 39 LYS CD 1 1
7 4373 1 1 39 LYS CE C 9.262 11.388 -5.754 1.00 . A A . 39 LYS CE 1 1
7 4374 1 1 39 LYS CG C 10.951 13.177 -5.246 1.00 . A A . 39 LYS CG 1 1
7 4375 1 1 39 LYS H H 13.233 13.844 -2.873 1.00 . A A . 39 LYS H 1 1
7 4376 1 1 39 LYS HA H 13.269 11.766 -4.959 1.00 . A A . 39 LYS HA 1 1
7 4377 1 1 39 LYS HB2 H 12.452 14.671 -5.106 1.00 . A A . 39 LYS HB2 1 1
7 4378 1 1 39 LYS HB3 H 12.599 13.620 -6.508 1.00 . A A . 39 LYS HB3 1 1
7 4379 1 1 39 LYS HD2 H 10.834 12.031 -7.040 1.00 . A A . 39 LYS HD2 1 1
7 4380 1 1 39 LYS HD3 H 11.375 11.123 -5.626 1.00 . A A . 39 LYS HD3 1 1
7 4381 1 1 39 LYS HE2 H 9.235 10.317 -5.890 1.00 . A A . 39 LYS HE2 1 1
7 4382 1 1 39 LYS HE3 H 8.970 11.629 -4.743 1.00 . A A . 39 LYS HE3 1 1
7 4383 1 1 39 LYS HG2 H 10.779 13.024 -4.191 1.00 . A A . 39 LYS HG2 1 1
7 4384 1 1 39 LYS HG3 H 10.275 13.935 -5.617 1.00 . A A . 39 LYS HG3 1 1
7 4385 1 1 39 LYS HZ1 H 8.812 12.605 -7.391 1.00 . A A . 39 LYS HZ1 1 1
7 4386 1 1 39 LYS HZ2 H 7.631 12.622 -6.179 1.00 . A A . 39 LYS HZ2 1 1
7 4387 1 1 39 LYS HZ3 H 7.766 11.288 -7.209 1.00 . A A . 39 LYS HZ3 1 1
7 4388 1 1 39 LYS N N 13.246 12.946 -3.267 1.00 . A A . 39 LYS N 1 1
7 4389 1 1 39 LYS NZ N 8.301 12.020 -6.700 1.00 . A A . 39 LYS NZ 1 1
7 4390 1 1 39 LYS O O 15.427 14.128 -4.563 1.00 . A A . 39 LYS O 1 1
7 4391 1 1 40 PRO C C 16.768 14.154 -7.407 1.00 . A A . 40 PRO C 1 1
7 4392 1 1 40 PRO CA C 16.698 12.816 -6.680 1.00 . A A . 40 PRO CA 1 1
7 4393 1 1 40 PRO CB C 16.945 11.663 -7.656 1.00 . A A . 40 PRO CB 1 1
7 4394 1 1 40 PRO CD C 14.695 11.439 -6.881 1.00 . A A . 40 PRO CD 1 1
7 4395 1 1 40 PRO CG C 15.585 11.222 -8.073 1.00 . A A . 40 PRO CG 1 1
7 4396 1 1 40 PRO HA H 17.442 12.793 -5.898 1.00 . A A . 40 PRO HA 1 1
7 4397 1 1 40 PRO HB2 H 17.522 12.019 -8.498 1.00 . A A . 40 PRO HB2 1 1
7 4398 1 1 40 PRO HB3 H 17.480 10.871 -7.155 1.00 . A A . 40 PRO HB3 1 1
7 4399 1 1 40 PRO HD2 H 13.704 11.729 -7.197 1.00 . A A . 40 PRO HD2 1 1
7 4400 1 1 40 PRO HD3 H 14.653 10.546 -6.274 1.00 . A A . 40 PRO HD3 1 1
7 4401 1 1 40 PRO HG2 H 15.245 11.817 -8.908 1.00 . A A . 40 PRO HG2 1 1
7 4402 1 1 40 PRO HG3 H 15.604 10.175 -8.340 1.00 . A A . 40 PRO HG3 1 1
7 4403 1 1 40 PRO N N 15.358 12.536 -6.156 1.00 . A A . 40 PRO N 1 1
7 4404 1 1 40 PRO O O 17.770 14.863 -7.327 1.00 . A A . 40 PRO O 1 1
7 4405 1 1 41 SER C C 14.889 16.814 -8.069 1.00 . A A . 41 SER C 1 1
7 4406 1 1 41 SER CA C 15.637 15.746 -8.861 1.00 . A A . 41 SER CA 1 1
7 4407 1 1 41 SER CB C 14.958 15.528 -10.214 1.00 . A A . 41 SER CB 1 1
7 4408 1 1 41 SER H H 14.927 13.886 -8.141 1.00 . A A . 41 SER H 1 1
7 4409 1 1 41 SER HA H 16.650 16.081 -9.026 1.00 . A A . 41 SER HA 1 1
7 4410 1 1 41 SER HB2 H 15.617 14.968 -10.859 1.00 . A A . 41 SER HB2 1 1
7 4411 1 1 41 SER HB3 H 14.041 14.975 -10.069 1.00 . A A . 41 SER HB3 1 1
7 4412 1 1 41 SER HG H 15.204 16.876 -11.614 1.00 . A A . 41 SER HG 1 1
7 4413 1 1 41 SER N N 15.696 14.494 -8.116 1.00 . A A . 41 SER N 1 1
7 4414 1 1 41 SER O O 13.783 17.211 -8.433 1.00 . A A . 41 SER O 1 1
7 4415 1 1 41 SER OG O 14.652 16.764 -10.837 1.00 . A A . 41 SER OG 1 1
7 4416 1 1 42 GLY C C 14.541 17.785 -4.769 1.00 . A A . 42 GLY C 1 1
7 4417 1 1 42 GLY CA C 14.880 18.293 -6.156 1.00 . A A . 42 GLY CA 1 1
7 4418 1 1 42 GLY H H 16.383 16.922 -6.741 1.00 . A A . 42 GLY H 1 1
7 4419 1 1 42 GLY HA2 H 15.555 19.131 -6.067 1.00 . A A . 42 GLY HA2 1 1
7 4420 1 1 42 GLY HA3 H 13.971 18.625 -6.637 1.00 . A A . 42 GLY HA3 1 1
7 4421 1 1 42 GLY N N 15.502 17.275 -6.983 1.00 . A A . 42 GLY N 1 1
7 4422 1 1 42 GLY O O 14.199 16.617 -4.578 1.00 . A A . 42 GLY O 1 1
7 4423 1 1 43 PRO C C 12.856 18.080 -2.140 1.00 . A A . 43 PRO C 1 1
7 4424 1 1 43 PRO CA C 14.342 18.332 -2.375 1.00 . A A . 43 PRO CA 1 1
7 4425 1 1 43 PRO CB C 14.803 19.570 -1.601 1.00 . A A . 43 PRO CB 1 1
7 4426 1 1 43 PRO CD C 15.037 20.083 -3.924 1.00 . A A . 43 PRO CD 1 1
7 4427 1 1 43 PRO CG C 14.715 20.685 -2.584 1.00 . A A . 43 PRO CG 1 1
7 4428 1 1 43 PRO HA H 14.907 17.471 -2.050 1.00 . A A . 43 PRO HA 1 1
7 4429 1 1 43 PRO HB2 H 14.148 19.734 -0.757 1.00 . A A . 43 PRO HB2 1 1
7 4430 1 1 43 PRO HB3 H 15.815 19.426 -1.256 1.00 . A A . 43 PRO HB3 1 1
7 4431 1 1 43 PRO HD2 H 14.463 20.564 -4.702 1.00 . A A . 43 PRO HD2 1 1
7 4432 1 1 43 PRO HD3 H 16.094 20.161 -4.129 1.00 . A A . 43 PRO HD3 1 1
7 4433 1 1 43 PRO HG2 H 13.717 21.095 -2.587 1.00 . A A . 43 PRO HG2 1 1
7 4434 1 1 43 PRO HG3 H 15.436 21.451 -2.336 1.00 . A A . 43 PRO HG3 1 1
7 4435 1 1 43 PRO N N 14.636 18.674 -3.769 1.00 . A A . 43 PRO N 1 1
7 4436 1 1 43 PRO O O 12.472 17.059 -1.570 1.00 . A A . 43 PRO O 1 1
7 4437 1 1 44 SER C C 9.920 18.455 -3.722 1.00 . A A . 44 SER C 1 1
7 4438 1 1 44 SER CA C 10.580 18.898 -2.420 1.00 . A A . 44 SER CA 1 1
7 4439 1 1 44 SER CB C 9.986 20.231 -1.961 1.00 . A A . 44 SER CB 1 1
7 4440 1 1 44 SER H H 12.391 19.809 -3.031 1.00 . A A . 44 SER H 1 1
7 4441 1 1 44 SER HA H 10.394 18.150 -1.663 1.00 . A A . 44 SER HA 1 1
7 4442 1 1 44 SER HB2 H 10.519 21.041 -2.434 1.00 . A A . 44 SER HB2 1 1
7 4443 1 1 44 SER HB3 H 8.944 20.272 -2.241 1.00 . A A . 44 SER HB3 1 1
7 4444 1 1 44 SER HG H 10.618 19.661 -0.196 1.00 . A A . 44 SER HG 1 1
7 4445 1 1 44 SER N N 12.024 19.017 -2.584 1.00 . A A . 44 SER N 1 1
7 4446 1 1 44 SER O O 9.053 17.581 -3.726 1.00 . A A . 44 SER O 1 1
7 4447 1 1 44 SER OG O 10.087 20.377 -0.555 1.00 . A A . 44 SER OG 1 1
7 4448 1 1 45 SER C C 8.314 19.142 -6.221 1.00 . A A . 45 SER C 1 1
7 4449 1 1 45 SER CA C 9.783 18.739 -6.136 1.00 . A A . 45 SER CA 1 1
7 4450 1 1 45 SER CB C 9.930 17.242 -6.415 1.00 . A A . 45 SER CB 1 1
7 4451 1 1 45 SER H H 11.031 19.755 -4.759 1.00 . A A . 45 SER H 1 1
7 4452 1 1 45 SER HA H 10.340 19.291 -6.878 1.00 . A A . 45 SER HA 1 1
7 4453 1 1 45 SER HB2 H 10.920 16.920 -6.128 1.00 . A A . 45 SER HB2 1 1
7 4454 1 1 45 SER HB3 H 9.194 16.697 -5.842 1.00 . A A . 45 SER HB3 1 1
7 4455 1 1 45 SER HG H 10.335 16.255 -8.058 1.00 . A A . 45 SER HG 1 1
7 4456 1 1 45 SER N N 10.336 19.066 -4.827 1.00 . A A . 45 SER N 1 1
7 4457 1 1 45 SER O O 7.495 18.426 -6.796 1.00 . A A . 45 SER O 1 1
7 4458 1 1 45 SER OG O 9.739 16.959 -7.790 1.00 . A A . 45 SER OG 1 1
7 4459 1 1 46 GLY C C 6.500 22.207 -5.185 1.00 . A A . 46 GLY C 1 1
7 4460 1 1 46 GLY CA C 6.620 20.774 -5.665 1.00 . A A . 46 GLY CA 1 1
7 4461 1 1 46 GLY H H 8.685 20.824 -5.200 1.00 . A A . 46 GLY H 1 1
7 4462 1 1 46 GLY HA2 H 6.243 20.711 -6.675 1.00 . A A . 46 GLY HA2 1 1
7 4463 1 1 46 GLY HA3 H 6.019 20.142 -5.027 1.00 . A A . 46 GLY HA3 1 1
7 4464 1 1 46 GLY N N 7.989 20.295 -5.644 1.00 . A A . 46 GLY N 1 1
7 4465 1 1 46 GLY O O 7.000 23.108 -5.858 1.00 . A A . 46 GLY O 1 1
7 4466 2 2 1 ZN ZN ZN 4.387 1.118 1.524 1.00 . B A . 201 ZN ZN 1 1
8 4467 1 1 1 GLY C C 12.194 -20.121 3.788 1.00 . A A . 1 GLY C 1 1
8 4468 1 1 1 GLY CA C 12.586 -18.656 3.776 1.00 . A A . 1 GLY CA 1 1
8 4469 1 1 1 GLY H1 H 14.210 -17.516 3.037 1.00 . A A . 1 GLY H1 1 1
8 4470 1 1 1 GLY HA2 H 12.645 -18.302 4.794 1.00 . A A . 1 GLY HA2 1 1
8 4471 1 1 1 GLY HA3 H 11.824 -18.096 3.255 1.00 . A A . 1 GLY HA3 1 1
8 4472 1 1 1 GLY N N 13.862 -18.429 3.124 1.00 . A A . 1 GLY N 1 1
8 4473 1 1 1 GLY O O 11.935 -20.709 2.738 1.00 . A A . 1 GLY O 1 1
8 4474 1 1 2 SER C C 10.514 -22.271 5.939 1.00 . A A . 2 SER C 1 1
8 4475 1 1 2 SER CA C 11.793 -22.117 5.121 1.00 . A A . 2 SER CA 1 1
8 4476 1 1 2 SER CB C 12.933 -22.890 5.786 1.00 . A A . 2 SER CB 1 1
8 4477 1 1 2 SER H H 12.367 -20.188 5.778 1.00 . A A . 2 SER H 1 1
8 4478 1 1 2 SER HA H 11.625 -22.519 4.133 1.00 . A A . 2 SER HA 1 1
8 4479 1 1 2 SER HB2 H 12.662 -23.932 5.863 1.00 . A A . 2 SER HB2 1 1
8 4480 1 1 2 SER HB3 H 13.827 -22.794 5.186 1.00 . A A . 2 SER HB3 1 1
8 4481 1 1 2 SER HG H 14.100 -22.060 7.123 1.00 . A A . 2 SER HG 1 1
8 4482 1 1 2 SER N N 12.151 -20.711 4.978 1.00 . A A . 2 SER N 1 1
8 4483 1 1 2 SER O O 10.396 -21.726 7.037 1.00 . A A . 2 SER O 1 1
8 4484 1 1 2 SER OG O 13.199 -22.390 7.085 1.00 . A A . 2 SER OG 1 1
8 4485 1 1 3 SER C C 7.600 -21.918 6.392 1.00 . A A . 3 SER C 1 1
8 4486 1 1 3 SER CA C 8.286 -23.243 6.073 1.00 . A A . 3 SER CA 1 1
8 4487 1 1 3 SER CB C 8.502 -24.042 7.359 1.00 . A A . 3 SER CB 1 1
8 4488 1 1 3 SER H H 9.712 -23.427 4.518 1.00 . A A . 3 SER H 1 1
8 4489 1 1 3 SER HA H 7.653 -23.811 5.408 1.00 . A A . 3 SER HA 1 1
8 4490 1 1 3 SER HB2 H 9.420 -23.722 7.829 1.00 . A A . 3 SER HB2 1 1
8 4491 1 1 3 SER HB3 H 7.674 -23.868 8.031 1.00 . A A . 3 SER HB3 1 1
8 4492 1 1 3 SER HG H 9.379 -25.609 6.577 1.00 . A A . 3 SER HG 1 1
8 4493 1 1 3 SER N N 9.559 -23.019 5.396 1.00 . A A . 3 SER N 1 1
8 4494 1 1 3 SER O O 7.085 -21.723 7.492 1.00 . A A . 3 SER O 1 1
8 4495 1 1 3 SER OG O 8.587 -25.430 7.089 1.00 . A A . 3 SER OG 1 1
8 4496 1 1 4 GLY C C 5.550 -19.673 5.098 1.00 . A A . 4 GLY C 1 1
8 4497 1 1 4 GLY CA C 6.974 -19.715 5.617 1.00 . A A . 4 GLY CA 1 1
8 4498 1 1 4 GLY H H 8.025 -21.221 4.564 1.00 . A A . 4 GLY H 1 1
8 4499 1 1 4 GLY HA2 H 6.968 -19.487 6.673 1.00 . A A . 4 GLY HA2 1 1
8 4500 1 1 4 GLY HA3 H 7.555 -18.966 5.100 1.00 . A A . 4 GLY HA3 1 1
8 4501 1 1 4 GLY N N 7.599 -21.010 5.421 1.00 . A A . 4 GLY N 1 1
8 4502 1 1 4 GLY O O 5.194 -20.416 4.184 1.00 . A A . 4 GLY O 1 1
8 4503 1 1 5 SER C C 2.893 -17.213 5.333 1.00 . A A . 5 SER C 1 1
8 4504 1 1 5 SER CA C 3.339 -18.671 5.278 1.00 . A A . 5 SER CA 1 1
8 4505 1 1 5 SER CB C 2.442 -19.525 6.176 1.00 . A A . 5 SER CB 1 1
8 4506 1 1 5 SER H H 5.077 -18.238 6.407 1.00 . A A . 5 SER H 1 1
8 4507 1 1 5 SER HA H 3.255 -19.023 4.261 1.00 . A A . 5 SER HA 1 1
8 4508 1 1 5 SER HB2 H 2.766 -19.427 7.201 1.00 . A A . 5 SER HB2 1 1
8 4509 1 1 5 SER HB3 H 1.421 -19.185 6.087 1.00 . A A . 5 SER HB3 1 1
8 4510 1 1 5 SER HG H 1.696 -21.135 5.348 1.00 . A A . 5 SER HG 1 1
8 4511 1 1 5 SER N N 4.734 -18.803 5.684 1.00 . A A . 5 SER N 1 1
8 4512 1 1 5 SER O O 3.256 -16.475 6.249 1.00 . A A . 5 SER O 1 1
8 4513 1 1 5 SER OG O 2.503 -20.891 5.807 1.00 . A A . 5 SER OG 1 1
8 4514 1 1 6 SER C C 0.238 -15.318 4.930 1.00 . A A . 6 SER C 1 1
8 4515 1 1 6 SER CA C 1.611 -15.434 4.276 1.00 . A A . 6 SER CA 1 1
8 4516 1 1 6 SER CB C 1.537 -14.968 2.821 1.00 . A A . 6 SER CB 1 1
8 4517 1 1 6 SER H H 1.851 -17.440 3.642 1.00 . A A . 6 SER H 1 1
8 4518 1 1 6 SER HA H 2.306 -14.805 4.811 1.00 . A A . 6 SER HA 1 1
8 4519 1 1 6 SER HB2 H 2.504 -15.087 2.357 1.00 . A A . 6 SER HB2 1 1
8 4520 1 1 6 SER HB3 H 0.808 -15.565 2.292 1.00 . A A . 6 SER HB3 1 1
8 4521 1 1 6 SER HG H 0.585 -13.476 1.980 1.00 . A A . 6 SER HG 1 1
8 4522 1 1 6 SER N N 2.105 -16.805 4.344 1.00 . A A . 6 SER N 1 1
8 4523 1 1 6 SER O O 0.022 -14.477 5.802 1.00 . A A . 6 SER O 1 1
8 4524 1 1 6 SER OG O 1.157 -13.605 2.740 1.00 . A A . 6 SER OG 1 1
8 4525 1 1 7 GLY C C -3.100 -16.128 3.982 1.00 . A A . 7 GLY C 1 1
8 4526 1 1 7 GLY CA C -2.030 -16.148 5.056 1.00 . A A . 7 GLY CA 1 1
8 4527 1 1 7 GLY H H -0.460 -16.819 3.804 1.00 . A A . 7 GLY H 1 1
8 4528 1 1 7 GLY HA2 H -2.168 -17.023 5.672 1.00 . A A . 7 GLY HA2 1 1
8 4529 1 1 7 GLY HA3 H -2.138 -15.266 5.671 1.00 . A A . 7 GLY HA3 1 1
8 4530 1 1 7 GLY N N -0.689 -16.170 4.502 1.00 . A A . 7 GLY N 1 1
8 4531 1 1 7 GLY O O -2.794 -16.116 2.789 1.00 . A A . 7 GLY O 1 1
8 4532 1 1 8 THR C C -6.235 -14.791 3.539 1.00 . A A . 8 THR C 1 1
8 4533 1 1 8 THR CA C -5.480 -16.114 3.472 1.00 . A A . 8 THR CA 1 1
8 4534 1 1 8 THR CB C -6.461 -17.267 3.754 1.00 . A A . 8 THR CB 1 1
8 4535 1 1 8 THR CG2 C -5.769 -18.614 3.612 1.00 . A A . 8 THR CG2 1 1
8 4536 1 1 8 THR H H -4.540 -16.139 5.368 1.00 . A A . 8 THR H 1 1
8 4537 1 1 8 THR HA H -5.084 -16.241 2.474 1.00 . A A . 8 THR HA 1 1
8 4538 1 1 8 THR HB H -7.268 -17.216 3.036 1.00 . A A . 8 THR HB 1 1
8 4539 1 1 8 THR HG1 H -7.629 -17.848 5.233 1.00 . A A . 8 THR HG1 1 1
8 4540 1 1 8 THR HG21 H -5.335 -18.693 2.627 1.00 . A A . 8 THR HG21 1 1
8 4541 1 1 8 THR HG22 H -6.490 -19.406 3.752 1.00 . A A . 8 THR HG22 1 1
8 4542 1 1 8 THR HG23 H -4.991 -18.699 4.356 1.00 . A A . 8 THR HG23 1 1
8 4543 1 1 8 THR N N -4.360 -16.128 4.405 1.00 . A A . 8 THR N 1 1
8 4544 1 1 8 THR O O -6.232 -14.115 4.567 1.00 . A A . 8 THR O 1 1
8 4545 1 1 8 THR OG1 O -7.001 -17.139 5.074 1.00 . A A . 8 THR OG1 1 1
8 4546 1 1 9 GLY C C -6.745 -11.979 2.157 1.00 . A A . 9 GLY C 1 1
8 4547 1 1 9 GLY CA C -7.632 -13.186 2.391 1.00 . A A . 9 GLY CA 1 1
8 4548 1 1 9 GLY H H -6.847 -15.005 1.645 1.00 . A A . 9 GLY H 1 1
8 4549 1 1 9 GLY HA2 H -8.358 -13.245 1.594 1.00 . A A . 9 GLY HA2 1 1
8 4550 1 1 9 GLY HA3 H -8.151 -13.059 3.330 1.00 . A A . 9 GLY HA3 1 1
8 4551 1 1 9 GLY N N -6.881 -14.427 2.436 1.00 . A A . 9 GLY N 1 1
8 4552 1 1 9 GLY O O -6.142 -11.453 3.093 1.00 . A A . 9 GLY O 1 1
8 4553 1 1 10 GLU C C -6.709 -9.179 0.225 1.00 . A A . 10 GLU C 1 1
8 4554 1 1 10 GLU CA C -5.839 -10.390 0.552 1.00 . A A . 10 GLU CA 1 1
8 4555 1 1 10 GLU CB C -4.942 -10.724 -0.642 1.00 . A A . 10 GLU CB 1 1
8 4556 1 1 10 GLU CD C -2.719 -11.347 0.382 1.00 . A A . 10 GLU CD 1 1
8 4557 1 1 10 GLU CG C -3.946 -11.836 -0.362 1.00 . A A . 10 GLU CG 1 1
8 4558 1 1 10 GLU H H -7.166 -12.002 0.202 1.00 . A A . 10 GLU H 1 1
8 4559 1 1 10 GLU HA H -5.218 -10.153 1.402 1.00 . A A . 10 GLU HA 1 1
8 4560 1 1 10 GLU HB2 H -5.564 -11.025 -1.472 1.00 . A A . 10 GLU HB2 1 1
8 4561 1 1 10 GLU HB3 H -4.391 -9.838 -0.921 1.00 . A A . 10 GLU HB3 1 1
8 4562 1 1 10 GLU HG2 H -4.431 -12.595 0.234 1.00 . A A . 10 GLU HG2 1 1
8 4563 1 1 10 GLU HG3 H -3.632 -12.266 -1.302 1.00 . A A . 10 GLU HG3 1 1
8 4564 1 1 10 GLU N N -6.662 -11.541 0.905 1.00 . A A . 10 GLU N 1 1
8 4565 1 1 10 GLU O O -7.905 -9.311 -0.034 1.00 . A A . 10 GLU O 1 1
8 4566 1 1 10 GLU OE1 O -2.319 -10.184 0.168 1.00 . A A . 10 GLU OE1 1 1
8 4567 1 1 10 GLU OE2 O -2.159 -12.129 1.179 1.00 . A A . 10 GLU OE2 1 1
8 4568 1 1 11 LYS C C -6.201 -6.052 -1.256 1.00 . A A . 11 LYS C 1 1
8 4569 1 1 11 LYS CA C -6.814 -6.763 -0.054 1.00 . A A . 11 LYS CA 1 1
8 4570 1 1 11 LYS CB C -6.796 -5.836 1.164 1.00 . A A . 11 LYS CB 1 1
8 4571 1 1 11 LYS CD C -7.839 -7.365 2.863 1.00 . A A . 11 LYS CD 1 1
8 4572 1 1 11 LYS CE C -6.771 -7.288 3.943 1.00 . A A . 11 LYS CE 1 1
8 4573 1 1 11 LYS CG C -7.965 -6.052 2.110 1.00 . A A . 11 LYS CG 1 1
8 4574 1 1 11 LYS H H -5.142 -7.958 0.454 1.00 . A A . 11 LYS H 1 1
8 4575 1 1 11 LYS HA H -7.837 -7.019 -0.285 1.00 . A A . 11 LYS HA 1 1
8 4576 1 1 11 LYS HB2 H -5.881 -6.001 1.713 1.00 . A A . 11 LYS HB2 1 1
8 4577 1 1 11 LYS HB3 H -6.821 -4.812 0.822 1.00 . A A . 11 LYS HB3 1 1
8 4578 1 1 11 LYS HD2 H -8.786 -7.598 3.325 1.00 . A A . 11 LYS HD2 1 1
8 4579 1 1 11 LYS HD3 H -7.576 -8.147 2.164 1.00 . A A . 11 LYS HD3 1 1
8 4580 1 1 11 LYS HE2 H -5.808 -7.472 3.493 1.00 . A A . 11 LYS HE2 1 1
8 4581 1 1 11 LYS HE3 H -6.784 -6.297 4.373 1.00 . A A . 11 LYS HE3 1 1
8 4582 1 1 11 LYS HG2 H -7.993 -5.241 2.823 1.00 . A A . 11 LYS HG2 1 1
8 4583 1 1 11 LYS HG3 H -8.882 -6.062 1.537 1.00 . A A . 11 LYS HG3 1 1
8 4584 1 1 11 LYS HZ1 H -6.386 -9.114 4.882 1.00 . A A . 11 LYS HZ1 1 1
8 4585 1 1 11 LYS HZ2 H -7.993 -8.602 5.013 1.00 . A A . 11 LYS HZ2 1 1
8 4586 1 1 11 LYS HZ3 H -6.792 -7.867 5.950 1.00 . A A . 11 LYS HZ3 1 1
8 4587 1 1 11 LYS N N -6.099 -7.999 0.241 1.00 . A A . 11 LYS N 1 1
8 4588 1 1 11 LYS NZ N -7.001 -8.288 5.023 1.00 . A A . 11 LYS NZ 1 1
8 4589 1 1 11 LYS O O -4.984 -6.031 -1.440 1.00 . A A . 11 LYS O 1 1
8 4590 1 1 12 PRO C C -5.903 -3.432 -2.952 1.00 . A A . 12 PRO C 1 1
8 4591 1 1 12 PRO CA C -6.626 -4.730 -3.291 1.00 . A A . 12 PRO CA 1 1
8 4592 1 1 12 PRO CB C -7.938 -4.436 -4.024 1.00 . A A . 12 PRO CB 1 1
8 4593 1 1 12 PRO CD C -8.525 -5.440 -1.936 1.00 . A A . 12 PRO CD 1 1
8 4594 1 1 12 PRO CG C -8.976 -4.431 -2.956 1.00 . A A . 12 PRO CG 1 1
8 4595 1 1 12 PRO HA H -5.992 -5.342 -3.916 1.00 . A A . 12 PRO HA 1 1
8 4596 1 1 12 PRO HB2 H -7.871 -3.476 -4.516 1.00 . A A . 12 PRO HB2 1 1
8 4597 1 1 12 PRO HB3 H -8.127 -5.208 -4.755 1.00 . A A . 12 PRO HB3 1 1
8 4598 1 1 12 PRO HD2 H -8.803 -5.122 -0.942 1.00 . A A . 12 PRO HD2 1 1
8 4599 1 1 12 PRO HD3 H -8.946 -6.411 -2.155 1.00 . A A . 12 PRO HD3 1 1
8 4600 1 1 12 PRO HG2 H -9.039 -3.450 -2.510 1.00 . A A . 12 PRO HG2 1 1
8 4601 1 1 12 PRO HG3 H -9.930 -4.719 -3.371 1.00 . A A . 12 PRO HG3 1 1
8 4602 1 1 12 PRO N N -7.061 -5.455 -2.094 1.00 . A A . 12 PRO N 1 1
8 4603 1 1 12 PRO O O -5.432 -2.722 -3.841 1.00 . A A . 12 PRO O 1 1
8 4604 1 1 13 TYR C C -3.767 -2.225 -0.649 1.00 . A A . 13 TYR C 1 1
8 4605 1 1 13 TYR CA C -5.153 -1.912 -1.206 1.00 . A A . 13 TYR CA 1 1
8 4606 1 1 13 TYR CB C -5.997 -1.213 -0.140 1.00 . A A . 13 TYR CB 1 1
8 4607 1 1 13 TYR CD1 C -8.350 -1.918 -0.726 1.00 . A A . 13 TYR CD1 1 1
8 4608 1 1 13 TYR CD2 C -7.798 0.396 -0.876 1.00 . A A . 13 TYR CD2 1 1
8 4609 1 1 13 TYR CE1 C -9.640 -1.642 -1.137 1.00 . A A . 13 TYR CE1 1 1
8 4610 1 1 13 TYR CE2 C -9.086 0.682 -1.287 1.00 . A A . 13 TYR CE2 1 1
8 4611 1 1 13 TYR CG C -7.408 -0.906 -0.589 1.00 . A A . 13 TYR CG 1 1
8 4612 1 1 13 TYR CZ C -10.003 -0.341 -1.416 1.00 . A A . 13 TYR CZ 1 1
8 4613 1 1 13 TYR H H -6.212 -3.732 -1.001 1.00 . A A . 13 TYR H 1 1
8 4614 1 1 13 TYR HA H -5.046 -1.253 -2.056 1.00 . A A . 13 TYR HA 1 1
8 4615 1 1 13 TYR HB2 H -6.058 -1.845 0.733 1.00 . A A . 13 TYR HB2 1 1
8 4616 1 1 13 TYR HB3 H -5.524 -0.280 0.130 1.00 . A A . 13 TYR HB3 1 1
8 4617 1 1 13 TYR HD1 H -8.063 -2.936 -0.506 1.00 . A A . 13 TYR HD1 1 1
8 4618 1 1 13 TYR HD2 H -7.078 1.195 -0.774 1.00 . A A . 13 TYR HD2 1 1
8 4619 1 1 13 TYR HE1 H -10.358 -2.442 -1.238 1.00 . A A . 13 TYR HE1 1 1
8 4620 1 1 13 TYR HE2 H -9.371 1.700 -1.506 1.00 . A A . 13 TYR HE2 1 1
8 4621 1 1 13 TYR HH H -11.911 -0.450 -1.207 1.00 . A A . 13 TYR HH 1 1
8 4622 1 1 13 TYR N N -5.818 -3.127 -1.662 1.00 . A A . 13 TYR N 1 1
8 4623 1 1 13 TYR O O -3.385 -1.731 0.412 1.00 . A A . 13 TYR O 1 1
8 4624 1 1 13 TYR OH O -11.287 -0.061 -1.825 1.00 . A A . 13 TYR OH 1 1
8 4625 1 1 14 LYS C C -0.628 -2.533 -1.608 1.00 . A A . 14 LYS C 1 1
8 4626 1 1 14 LYS CA C -1.674 -3.430 -0.956 1.00 . A A . 14 LYS CA 1 1
8 4627 1 1 14 LYS CB C -1.401 -4.893 -1.313 1.00 . A A . 14 LYS CB 1 1
8 4628 1 1 14 LYS CD C 0.287 -6.752 -1.352 1.00 . A A . 14 LYS CD 1 1
8 4629 1 1 14 LYS CE C 1.701 -7.120 -0.929 1.00 . A A . 14 LYS CE 1 1
8 4630 1 1 14 LYS CG C 0.075 -5.248 -1.337 1.00 . A A . 14 LYS CG 1 1
8 4631 1 1 14 LYS H H -3.379 -3.412 -2.211 1.00 . A A . 14 LYS H 1 1
8 4632 1 1 14 LYS HA H -1.614 -3.313 0.116 1.00 . A A . 14 LYS HA 1 1
8 4633 1 1 14 LYS HB2 H -1.890 -5.525 -0.586 1.00 . A A . 14 LYS HB2 1 1
8 4634 1 1 14 LYS HB3 H -1.815 -5.096 -2.290 1.00 . A A . 14 LYS HB3 1 1
8 4635 1 1 14 LYS HD2 H -0.412 -7.213 -0.670 1.00 . A A . 14 LYS HD2 1 1
8 4636 1 1 14 LYS HD3 H 0.112 -7.122 -2.353 1.00 . A A . 14 LYS HD3 1 1
8 4637 1 1 14 LYS HE2 H 2.367 -6.955 -1.763 1.00 . A A . 14 LYS HE2 1 1
8 4638 1 1 14 LYS HE3 H 1.993 -6.486 -0.105 1.00 . A A . 14 LYS HE3 1 1
8 4639 1 1 14 LYS HG2 H 0.524 -4.823 -2.223 1.00 . A A . 14 LYS HG2 1 1
8 4640 1 1 14 LYS HG3 H 0.550 -4.835 -0.458 1.00 . A A . 14 LYS HG3 1 1
8 4641 1 1 14 LYS HZ1 H 1.921 -8.602 0.527 1.00 . A A . 14 LYS HZ1 1 1
8 4642 1 1 14 LYS HZ2 H 2.615 -8.998 -0.965 1.00 . A A . 14 LYS HZ2 1 1
8 4643 1 1 14 LYS HZ3 H 0.936 -9.057 -0.770 1.00 . A A . 14 LYS HZ3 1 1
8 4644 1 1 14 LYS N N -3.019 -3.050 -1.373 1.00 . A A . 14 LYS N 1 1
8 4645 1 1 14 LYS NZ N 1.800 -8.544 -0.504 1.00 . A A . 14 LYS NZ 1 1
8 4646 1 1 14 LYS O O -0.580 -2.406 -2.832 1.00 . A A . 14 LYS O 1 1
8 4647 1 1 15 CYS C C 2.295 -1.809 -2.081 1.00 . A A . 15 CYS C 1 1
8 4648 1 1 15 CYS CA C 1.257 -1.028 -1.281 1.00 . A A . 15 CYS CA 1 1
8 4649 1 1 15 CYS CB C 1.935 -0.302 -0.117 1.00 . A A . 15 CYS CB 1 1
8 4650 1 1 15 CYS H H 0.123 -2.054 0.183 1.00 . A A . 15 CYS H 1 1
8 4651 1 1 15 CYS HA H 0.796 -0.299 -1.929 1.00 . A A . 15 CYS HA 1 1
8 4652 1 1 15 CYS HB2 H 1.188 0.244 0.440 1.00 . A A . 15 CYS HB2 1 1
8 4653 1 1 15 CYS HB3 H 2.398 -1.031 0.531 1.00 . A A . 15 CYS HB3 1 1
8 4654 1 1 15 CYS N N 0.210 -1.913 -0.784 1.00 . A A . 15 CYS N 1 1
8 4655 1 1 15 CYS O O 2.606 -2.956 -1.762 1.00 . A A . 15 CYS O 1 1
8 4656 1 1 15 CYS SG S 3.221 0.883 -0.627 1.00 . A A . 15 CYS SG 1 1
8 4657 1 1 16 ASN C C 5.237 -1.368 -3.576 1.00 . A A . 16 ASN C 1 1
8 4658 1 1 16 ASN CA C 3.832 -1.814 -3.969 1.00 . A A . 16 ASN CA 1 1
8 4659 1 1 16 ASN CB C 3.572 -1.483 -5.440 1.00 . A A . 16 ASN CB 1 1
8 4660 1 1 16 ASN CG C 2.298 -2.121 -5.960 1.00 . A A . 16 ASN CG 1 1
8 4661 1 1 16 ASN H H 2.541 -0.265 -3.327 1.00 . A A . 16 ASN H 1 1
8 4662 1 1 16 ASN HA H 3.754 -2.882 -3.831 1.00 . A A . 16 ASN HA 1 1
8 4663 1 1 16 ASN HB2 H 3.486 -0.412 -5.552 1.00 . A A . 16 ASN HB2 1 1
8 4664 1 1 16 ASN HB3 H 4.400 -1.838 -6.035 1.00 . A A . 16 ASN HB3 1 1
8 4665 1 1 16 ASN HD21 H 1.242 -0.534 -5.392 1.00 . A A . 16 ASN HD21 1 1
8 4666 1 1 16 ASN HD22 H 0.344 -1.803 -6.145 1.00 . A A . 16 ASN HD22 1 1
8 4667 1 1 16 ASN N N 2.829 -1.179 -3.123 1.00 . A A . 16 ASN N 1 1
8 4668 1 1 16 ASN ND2 N 1.182 -1.414 -5.818 1.00 . A A . 16 ASN ND2 1 1
8 4669 1 1 16 ASN O O 6.214 -2.075 -3.822 1.00 . A A . 16 ASN O 1 1
8 4670 1 1 16 ASN OD1 O 2.317 -3.235 -6.483 1.00 . A A . 16 ASN OD1 1 1
8 4671 1 1 17 GLU C C 7.287 -0.580 -1.531 1.00 . A A . 17 GLU C 1 1
8 4672 1 1 17 GLU CA C 6.615 0.348 -2.538 1.00 . A A . 17 GLU CA 1 1
8 4673 1 1 17 GLU CB C 6.431 1.738 -1.924 1.00 . A A . 17 GLU CB 1 1
8 4674 1 1 17 GLU CD C 4.518 2.822 -3.168 1.00 . A A . 17 GLU CD 1 1
8 4675 1 1 17 GLU CG C 6.016 2.798 -2.931 1.00 . A A . 17 GLU CG 1 1
8 4676 1 1 17 GLU H H 4.514 0.325 -2.797 1.00 . A A . 17 GLU H 1 1
8 4677 1 1 17 GLU HA H 7.245 0.431 -3.410 1.00 . A A . 17 GLU HA 1 1
8 4678 1 1 17 GLU HB2 H 5.673 1.682 -1.157 1.00 . A A . 17 GLU HB2 1 1
8 4679 1 1 17 GLU HB3 H 7.364 2.045 -1.474 1.00 . A A . 17 GLU HB3 1 1
8 4680 1 1 17 GLU HG2 H 6.322 3.765 -2.562 1.00 . A A . 17 GLU HG2 1 1
8 4681 1 1 17 GLU HG3 H 6.511 2.598 -3.869 1.00 . A A . 17 GLU HG3 1 1
8 4682 1 1 17 GLU N N 5.329 -0.192 -2.965 1.00 . A A . 17 GLU N 1 1
8 4683 1 1 17 GLU O O 8.450 -0.951 -1.692 1.00 . A A . 17 GLU O 1 1
8 4684 1 1 17 GLU OE1 O 3.812 3.542 -2.432 1.00 . A A . 17 GLU OE1 1 1
8 4685 1 1 17 GLU OE2 O 4.053 2.120 -4.091 1.00 . A A . 17 GLU OE2 1 1
8 4686 1 1 18 CYS C C 6.349 -3.179 0.527 1.00 . A A . 18 CYS C 1 1
8 4687 1 1 18 CYS CA C 7.071 -1.835 0.543 1.00 . A A . 18 CYS CA 1 1
8 4688 1 1 18 CYS CB C 6.926 -1.184 1.920 1.00 . A A . 18 CYS CB 1 1
8 4689 1 1 18 CYS H H 5.626 -0.623 -0.418 1.00 . A A . 18 CYS H 1 1
8 4690 1 1 18 CYS HA H 8.118 -2.000 0.341 1.00 . A A . 18 CYS HA 1 1
8 4691 1 1 18 CYS HB2 H 7.241 -1.887 2.677 1.00 . A A . 18 CYS HB2 1 1
8 4692 1 1 18 CYS HB3 H 7.558 -0.309 1.964 1.00 . A A . 18 CYS HB3 1 1
8 4693 1 1 18 CYS N N 6.547 -0.951 -0.491 1.00 . A A . 18 CYS N 1 1
8 4694 1 1 18 CYS O O 6.980 -4.235 0.569 1.00 . A A . 18 CYS O 1 1
8 4695 1 1 18 CYS SG S 5.227 -0.663 2.322 1.00 . A A . 18 CYS SG 1 1
8 4696 1 1 19 GLY C C 3.240 -4.420 1.582 1.00 . A A . 19 GLY C 1 1
8 4697 1 1 19 GLY CA C 4.236 -4.352 0.442 1.00 . A A . 19 GLY CA 1 1
8 4698 1 1 19 GLY H H 4.572 -2.261 0.431 1.00 . A A . 19 GLY H 1 1
8 4699 1 1 19 GLY HA2 H 3.700 -4.405 -0.494 1.00 . A A . 19 GLY HA2 1 1
8 4700 1 1 19 GLY HA3 H 4.904 -5.198 0.511 1.00 . A A . 19 GLY HA3 1 1
8 4701 1 1 19 GLY N N 5.022 -3.132 0.463 1.00 . A A . 19 GLY N 1 1
8 4702 1 1 19 GLY O O 2.880 -5.506 2.039 1.00 . A A . 19 GLY O 1 1
8 4703 1 1 20 LYS C C 0.411 -3.405 2.633 1.00 . A A . 20 LYS C 1 1
8 4704 1 1 20 LYS CA C 1.833 -3.189 3.141 1.00 . A A . 20 LYS CA 1 1
8 4705 1 1 20 LYS CB C 1.933 -1.836 3.850 1.00 . A A . 20 LYS CB 1 1
8 4706 1 1 20 LYS CD C 2.246 -0.778 6.107 1.00 . A A . 20 LYS CD 1 1
8 4707 1 1 20 LYS CE C 1.546 -0.527 7.433 1.00 . A A . 20 LYS CE 1 1
8 4708 1 1 20 LYS CG C 1.574 -1.894 5.325 1.00 . A A . 20 LYS CG 1 1
8 4709 1 1 20 LYS H H 3.117 -2.426 1.641 1.00 . A A . 20 LYS H 1 1
8 4710 1 1 20 LYS HA H 2.074 -3.973 3.844 1.00 . A A . 20 LYS HA 1 1
8 4711 1 1 20 LYS HB2 H 2.945 -1.471 3.761 1.00 . A A . 20 LYS HB2 1 1
8 4712 1 1 20 LYS HB3 H 1.264 -1.140 3.365 1.00 . A A . 20 LYS HB3 1 1
8 4713 1 1 20 LYS HD2 H 3.272 -1.054 6.301 1.00 . A A . 20 LYS HD2 1 1
8 4714 1 1 20 LYS HD3 H 2.220 0.128 5.518 1.00 . A A . 20 LYS HD3 1 1
8 4715 1 1 20 LYS HE2 H 1.879 0.421 7.827 1.00 . A A . 20 LYS HE2 1 1
8 4716 1 1 20 LYS HE3 H 0.481 -0.492 7.262 1.00 . A A . 20 LYS HE3 1 1
8 4717 1 1 20 LYS HG2 H 0.503 -1.798 5.429 1.00 . A A . 20 LYS HG2 1 1
8 4718 1 1 20 LYS HG3 H 1.893 -2.846 5.726 1.00 . A A . 20 LYS HG3 1 1
8 4719 1 1 20 LYS HZ1 H 2.419 -1.211 9.204 1.00 . A A . 20 LYS HZ1 1 1
8 4720 1 1 20 LYS HZ2 H 2.364 -2.371 7.973 1.00 . A A . 20 LYS HZ2 1 1
8 4721 1 1 20 LYS HZ3 H 0.957 -1.972 8.822 1.00 . A A . 20 LYS HZ3 1 1
8 4722 1 1 20 LYS N N 2.793 -3.258 2.046 1.00 . A A . 20 LYS N 1 1
8 4723 1 1 20 LYS NZ N 1.842 -1.595 8.428 1.00 . A A . 20 LYS NZ 1 1
8 4724 1 1 20 LYS O O 0.158 -3.357 1.429 1.00 . A A . 20 LYS O 1 1
8 4725 1 1 21 VAL C C -2.836 -2.990 4.046 1.00 . A A . 21 VAL C 1 1
8 4726 1 1 21 VAL CA C -1.911 -3.861 3.203 1.00 . A A . 21 VAL CA 1 1
8 4727 1 1 21 VAL CB C -2.309 -5.338 3.383 1.00 . A A . 21 VAL CB 1 1
8 4728 1 1 21 VAL CG1 C -3.780 -5.538 3.052 1.00 . A A . 21 VAL CG1 1 1
8 4729 1 1 21 VAL CG2 C -1.434 -6.235 2.521 1.00 . A A . 21 VAL CG2 1 1
8 4730 1 1 21 VAL H H -0.251 -3.667 4.501 1.00 . A A . 21 VAL H 1 1
8 4731 1 1 21 VAL HA H -2.036 -3.601 2.162 1.00 . A A . 21 VAL HA 1 1
8 4732 1 1 21 VAL HB H -2.156 -5.608 4.417 1.00 . A A . 21 VAL HB 1 1
8 4733 1 1 21 VAL HG11 H -4.011 -5.039 2.123 1.00 . A A . 21 VAL HG11 1 1
8 4734 1 1 21 VAL HG12 H -3.988 -6.594 2.957 1.00 . A A . 21 VAL HG12 1 1
8 4735 1 1 21 VAL HG13 H -4.387 -5.122 3.843 1.00 . A A . 21 VAL HG13 1 1
8 4736 1 1 21 VAL HG21 H -1.636 -6.041 1.478 1.00 . A A . 21 VAL HG21 1 1
8 4737 1 1 21 VAL HG22 H -0.394 -6.031 2.731 1.00 . A A . 21 VAL HG22 1 1
8 4738 1 1 21 VAL HG23 H -1.649 -7.270 2.742 1.00 . A A . 21 VAL HG23 1 1
8 4739 1 1 21 VAL N N -0.514 -3.641 3.558 1.00 . A A . 21 VAL N 1 1
8 4740 1 1 21 VAL O O -2.510 -2.635 5.179 1.00 . A A . 21 VAL O 1 1
8 4741 1 1 22 PHE C C -6.385 -2.157 3.743 1.00 . A A . 22 PHE C 1 1
8 4742 1 1 22 PHE CA C -4.965 -1.819 4.185 1.00 . A A . 22 PHE CA 1 1
8 4743 1 1 22 PHE CB C -4.679 -0.337 3.931 1.00 . A A . 22 PHE CB 1 1
8 4744 1 1 22 PHE CD1 C -2.310 -0.154 3.123 1.00 . A A . 22 PHE CD1 1 1
8 4745 1 1 22 PHE CD2 C -2.813 0.585 5.334 1.00 . A A . 22 PHE CD2 1 1
8 4746 1 1 22 PHE CE1 C -0.984 0.190 3.307 1.00 . A A . 22 PHE CE1 1 1
8 4747 1 1 22 PHE CE2 C -1.489 0.931 5.523 1.00 . A A . 22 PHE CE2 1 1
8 4748 1 1 22 PHE CG C -3.238 0.039 4.133 1.00 . A A . 22 PHE CG 1 1
8 4749 1 1 22 PHE CZ C -0.573 0.734 4.508 1.00 . A A . 22 PHE CZ 1 1
8 4750 1 1 22 PHE H H -4.194 -2.963 2.579 1.00 . A A . 22 PHE H 1 1
8 4751 1 1 22 PHE HA H -4.872 -2.019 5.241 1.00 . A A . 22 PHE HA 1 1
8 4752 1 1 22 PHE HB2 H -4.944 -0.096 2.913 1.00 . A A . 22 PHE HB2 1 1
8 4753 1 1 22 PHE HB3 H -5.276 0.258 4.605 1.00 . A A . 22 PHE HB3 1 1
8 4754 1 1 22 PHE HD1 H -2.630 -0.579 2.183 1.00 . A A . 22 PHE HD1 1 1
8 4755 1 1 22 PHE HD2 H -3.529 0.739 6.129 1.00 . A A . 22 PHE HD2 1 1
8 4756 1 1 22 PHE HE1 H -0.270 0.036 2.512 1.00 . A A . 22 PHE HE1 1 1
8 4757 1 1 22 PHE HE2 H -1.171 1.356 6.464 1.00 . A A . 22 PHE HE2 1 1
8 4758 1 1 22 PHE HZ H 0.462 1.004 4.654 1.00 . A A . 22 PHE HZ 1 1
8 4759 1 1 22 PHE N N -3.991 -2.649 3.485 1.00 . A A . 22 PHE N 1 1
8 4760 1 1 22 PHE O O -6.590 -2.862 2.754 1.00 . A A . 22 PHE O 1 1
8 4761 1 1 23 THR C C -9.391 -0.704 3.456 1.00 . A A . 23 THR C 1 1
8 4762 1 1 23 THR CA C -8.767 -1.897 4.170 1.00 . A A . 23 THR CA 1 1
8 4763 1 1 23 THR CB C -9.581 -2.203 5.442 1.00 . A A . 23 THR CB 1 1
8 4764 1 1 23 THR CG2 C -11.042 -2.458 5.101 1.00 . A A . 23 THR CG2 1 1
8 4765 1 1 23 THR H H -7.139 -1.094 5.259 1.00 . A A . 23 THR H 1 1
8 4766 1 1 23 THR HA H -8.816 -2.759 3.521 1.00 . A A . 23 THR HA 1 1
8 4767 1 1 23 THR HB H -9.525 -1.348 6.101 1.00 . A A . 23 THR HB 1 1
8 4768 1 1 23 THR HG1 H -8.565 -3.893 5.477 1.00 . A A . 23 THR HG1 1 1
8 4769 1 1 23 THR HG21 H -11.270 -3.502 5.259 1.00 . A A . 23 THR HG21 1 1
8 4770 1 1 23 THR HG22 H -11.220 -2.204 4.067 1.00 . A A . 23 THR HG22 1 1
8 4771 1 1 23 THR HG23 H -11.671 -1.852 5.736 1.00 . A A . 23 THR HG23 1 1
8 4772 1 1 23 THR N N -7.366 -1.648 4.483 1.00 . A A . 23 THR N 1 1
8 4773 1 1 23 THR O O -10.137 -0.868 2.491 1.00 . A A . 23 THR O 1 1
8 4774 1 1 23 THR OG1 O -9.035 -3.345 6.110 1.00 . A A . 23 THR OG1 1 1
8 4775 1 1 24 GLN C C -8.547 2.427 2.512 1.00 . A A . 24 GLN C 1 1
8 4776 1 1 24 GLN CA C -9.612 1.717 3.342 1.00 . A A . 24 GLN CA 1 1
8 4777 1 1 24 GLN CB C -10.134 2.655 4.432 1.00 . A A . 24 GLN CB 1 1
8 4778 1 1 24 GLN CD C -12.066 3.473 3.025 1.00 . A A . 24 GLN CD 1 1
8 4779 1 1 24 GLN CG C -10.883 3.861 3.889 1.00 . A A . 24 GLN CG 1 1
8 4780 1 1 24 GLN H H -8.480 0.562 4.707 1.00 . A A . 24 GLN H 1 1
8 4781 1 1 24 GLN HA H -10.430 1.442 2.695 1.00 . A A . 24 GLN HA 1 1
8 4782 1 1 24 GLN HB2 H -10.802 2.102 5.076 1.00 . A A . 24 GLN HB2 1 1
8 4783 1 1 24 GLN HB3 H -9.297 3.010 5.015 1.00 . A A . 24 GLN HB3 1 1
8 4784 1 1 24 GLN HE21 H -11.447 4.695 1.585 1.00 . A A . 24 GLN HE21 1 1
8 4785 1 1 24 GLN HE22 H -12.901 3.823 1.256 1.00 . A A . 24 GLN HE22 1 1
8 4786 1 1 24 GLN HG2 H -11.242 4.450 4.721 1.00 . A A . 24 GLN HG2 1 1
8 4787 1 1 24 GLN HG3 H -10.202 4.455 3.297 1.00 . A A . 24 GLN HG3 1 1
8 4788 1 1 24 GLN N N -9.080 0.496 3.936 1.00 . A A . 24 GLN N 1 1
8 4789 1 1 24 GLN NE2 N -12.147 4.056 1.835 1.00 . A A . 24 GLN NE2 1 1
8 4790 1 1 24 GLN O O -7.373 2.451 2.880 1.00 . A A . 24 GLN O 1 1
8 4791 1 1 24 GLN OE1 O -12.899 2.658 3.423 1.00 . A A . 24 GLN OE1 1 1
8 4792 1 1 25 ASN C C -7.216 4.726 1.286 1.00 . A A . 25 ASN C 1 1
8 4793 1 1 25 ASN CA C -8.047 3.712 0.506 1.00 . A A . 25 ASN CA 1 1
8 4794 1 1 25 ASN CB C -8.821 4.419 -0.608 1.00 . A A . 25 ASN CB 1 1
8 4795 1 1 25 ASN CG C -7.915 5.216 -1.526 1.00 . A A . 25 ASN CG 1 1
8 4796 1 1 25 ASN H H -9.914 2.949 1.149 1.00 . A A . 25 ASN H 1 1
8 4797 1 1 25 ASN HA H -7.383 2.984 0.064 1.00 . A A . 25 ASN HA 1 1
8 4798 1 1 25 ASN HB2 H -9.343 3.681 -1.200 1.00 . A A . 25 ASN HB2 1 1
8 4799 1 1 25 ASN HB3 H -9.539 5.094 -0.166 1.00 . A A . 25 ASN HB3 1 1
8 4800 1 1 25 ASN HD21 H -7.794 6.676 -0.181 1.00 . A A . 25 ASN HD21 1 1
8 4801 1 1 25 ASN HD22 H -6.912 6.928 -1.645 1.00 . A A . 25 ASN HD22 1 1
8 4802 1 1 25 ASN N N -8.965 3.002 1.389 1.00 . A A . 25 ASN N 1 1
8 4803 1 1 25 ASN ND2 N -7.498 6.392 -1.072 1.00 . A A . 25 ASN ND2 1 1
8 4804 1 1 25 ASN O O -5.990 4.630 1.340 1.00 . A A . 25 ASN O 1 1
8 4805 1 1 25 ASN OD1 O -7.594 4.779 -2.631 1.00 . A A . 25 ASN OD1 1 1
8 4806 1 1 26 SER C C -6.071 6.139 3.480 1.00 . A A . 26 SER C 1 1
8 4807 1 1 26 SER CA C -7.217 6.732 2.665 1.00 . A A . 26 SER CA 1 1
8 4808 1 1 26 SER CB C -8.210 7.432 3.595 1.00 . A A . 26 SER CB 1 1
8 4809 1 1 26 SER H H -8.869 5.721 1.810 1.00 . A A . 26 SER H 1 1
8 4810 1 1 26 SER HA H -6.814 7.455 1.972 1.00 . A A . 26 SER HA 1 1
8 4811 1 1 26 SER HB2 H -7.685 8.160 4.195 1.00 . A A . 26 SER HB2 1 1
8 4812 1 1 26 SER HB3 H -8.964 7.930 3.003 1.00 . A A . 26 SER HB3 1 1
8 4813 1 1 26 SER HG H -8.296 6.357 5.230 1.00 . A A . 26 SER HG 1 1
8 4814 1 1 26 SER N N -7.892 5.698 1.890 1.00 . A A . 26 SER N 1 1
8 4815 1 1 26 SER O O -4.923 6.567 3.360 1.00 . A A . 26 SER O 1 1
8 4816 1 1 26 SER OG O -8.845 6.503 4.456 1.00 . A A . 26 SER OG 1 1
8 4817 1 1 27 HIS C C -4.163 4.117 4.322 1.00 . A A . 27 HIS C 1 1
8 4818 1 1 27 HIS CA C -5.390 4.497 5.144 1.00 . A A . 27 HIS CA 1 1
8 4819 1 1 27 HIS CB C -5.981 3.253 5.806 1.00 . A A . 27 HIS CB 1 1
8 4820 1 1 27 HIS CD2 C -7.669 4.684 7.159 1.00 . A A . 27 HIS CD2 1 1
8 4821 1 1 27 HIS CE1 C -9.091 3.098 7.677 1.00 . A A . 27 HIS CE1 1 1
8 4822 1 1 27 HIS CG C -7.208 3.532 6.619 1.00 . A A . 27 HIS CG 1 1
8 4823 1 1 27 HIS H H -7.324 4.854 4.360 1.00 . A A . 27 HIS H 1 1
8 4824 1 1 27 HIS HA H -5.092 5.196 5.911 1.00 . A A . 27 HIS HA 1 1
8 4825 1 1 27 HIS HB2 H -6.246 2.538 5.042 1.00 . A A . 27 HIS HB2 1 1
8 4826 1 1 27 HIS HB3 H -5.241 2.815 6.460 1.00 . A A . 27 HIS HB3 1 1
8 4827 1 1 27 HIS HD1 H -8.066 1.610 6.718 1.00 . A A . 27 HIS HD1 1 1
8 4828 1 1 27 HIS HD2 H -7.202 5.657 7.090 1.00 . A A . 27 HIS HD2 1 1
8 4829 1 1 27 HIS HE1 H -9.944 2.576 8.083 1.00 . A A . 27 HIS HE1 1 1
8 4830 1 1 27 HIS N N -6.392 5.151 4.309 1.00 . A A . 27 HIS N 1 1
8 4831 1 1 27 HIS ND1 N -8.121 2.557 6.963 1.00 . A A . 27 HIS ND1 1 1
8 4832 1 1 27 HIS NE2 N -8.840 4.388 7.811 1.00 . A A . 27 HIS NE2 1 1
8 4833 1 1 27 HIS O O -3.030 4.222 4.794 1.00 . A A . 27 HIS O 1 1
8 4834 1 1 28 LEU C C -2.598 4.498 1.630 1.00 . A A . 28 LEU C 1 1
8 4835 1 1 28 LEU CA C -3.308 3.276 2.203 1.00 . A A . 28 LEU CA 1 1
8 4836 1 1 28 LEU CB C -3.844 2.403 1.067 1.00 . A A . 28 LEU CB 1 1
8 4837 1 1 28 LEU CD1 C -1.649 1.654 0.116 1.00 . A A . 28 LEU CD1 1 1
8 4838 1 1 28 LEU CD2 C -3.709 1.593 -1.301 1.00 . A A . 28 LEU CD2 1 1
8 4839 1 1 28 LEU CG C -2.976 2.331 -0.190 1.00 . A A . 28 LEU CG 1 1
8 4840 1 1 28 LEU H H -5.319 3.611 2.771 1.00 . A A . 28 LEU H 1 1
8 4841 1 1 28 LEU HA H -2.599 2.703 2.783 1.00 . A A . 28 LEU HA 1 1
8 4842 1 1 28 LEU HB2 H -3.960 1.400 1.447 1.00 . A A . 28 LEU HB2 1 1
8 4843 1 1 28 LEU HB3 H -4.811 2.792 0.781 1.00 . A A . 28 LEU HB3 1 1
8 4844 1 1 28 LEU HD11 H -1.413 0.953 -0.669 1.00 . A A . 28 LEU HD11 1 1
8 4845 1 1 28 LEU HD12 H -1.721 1.131 1.058 1.00 . A A . 28 LEU HD12 1 1
8 4846 1 1 28 LEU HD13 H -0.871 2.401 0.178 1.00 . A A . 28 LEU HD13 1 1
8 4847 1 1 28 LEU HD21 H -3.250 1.826 -2.251 1.00 . A A . 28 LEU HD21 1 1
8 4848 1 1 28 LEU HD22 H -4.744 1.901 -1.316 1.00 . A A . 28 LEU HD22 1 1
8 4849 1 1 28 LEU HD23 H -3.653 0.529 -1.125 1.00 . A A . 28 LEU HD23 1 1
8 4850 1 1 28 LEU HG H -2.768 3.334 -0.534 1.00 . A A . 28 LEU HG 1 1
8 4851 1 1 28 LEU N N -4.395 3.673 3.091 1.00 . A A . 28 LEU N 1 1
8 4852 1 1 28 LEU O O -1.385 4.648 1.772 1.00 . A A . 28 LEU O 1 1
8 4853 1 1 29 ALA C C -1.927 7.325 1.389 1.00 . A A . 29 ALA C 1 1
8 4854 1 1 29 ALA CA C -2.810 6.583 0.392 1.00 . A A . 29 ALA CA 1 1
8 4855 1 1 29 ALA CB C -3.928 7.488 -0.103 1.00 . A A . 29 ALA CB 1 1
8 4856 1 1 29 ALA H H -4.325 5.196 0.903 1.00 . A A . 29 ALA H 1 1
8 4857 1 1 29 ALA HA H -2.210 6.294 -0.460 1.00 . A A . 29 ALA HA 1 1
8 4858 1 1 29 ALA HB1 H -3.519 8.234 -0.767 1.00 . A A . 29 ALA HB1 1 1
8 4859 1 1 29 ALA HB2 H -4.661 6.897 -0.632 1.00 . A A . 29 ALA HB2 1 1
8 4860 1 1 29 ALA HB3 H -4.397 7.974 0.740 1.00 . A A . 29 ALA HB3 1 1
8 4861 1 1 29 ALA N N -3.364 5.371 0.983 1.00 . A A . 29 ALA N 1 1
8 4862 1 1 29 ALA O O -0.785 7.670 1.084 1.00 . A A . 29 ALA O 1 1
8 4863 1 1 30 ARG C C -0.415 7.556 3.938 1.00 . A A . 30 ARG C 1 1
8 4864 1 1 30 ARG CA C -1.724 8.273 3.621 1.00 . A A . 30 ARG CA 1 1
8 4865 1 1 30 ARG CB C -2.573 8.391 4.888 1.00 . A A . 30 ARG CB 1 1
8 4866 1 1 30 ARG CD C -3.347 7.295 7.013 1.00 . A A . 30 ARG CD 1 1
8 4867 1 1 30 ARG CG C -2.732 7.080 5.639 1.00 . A A . 30 ARG CG 1 1
8 4868 1 1 30 ARG CZ C -1.809 6.213 8.596 1.00 . A A . 30 ARG CZ 1 1
8 4869 1 1 30 ARG H H -3.378 7.270 2.763 1.00 . A A . 30 ARG H 1 1
8 4870 1 1 30 ARG HA H -1.499 9.264 3.256 1.00 . A A . 30 ARG HA 1 1
8 4871 1 1 30 ARG HB2 H -2.111 9.107 5.552 1.00 . A A . 30 ARG HB2 1 1
8 4872 1 1 30 ARG HB3 H -3.556 8.747 4.616 1.00 . A A . 30 ARG HB3 1 1
8 4873 1 1 30 ARG HD2 H -3.010 8.246 7.399 1.00 . A A . 30 ARG HD2 1 1
8 4874 1 1 30 ARG HD3 H -4.422 7.308 6.913 1.00 . A A . 30 ARG HD3 1 1
8 4875 1 1 30 ARG HE H -3.616 5.523 8.111 1.00 . A A . 30 ARG HE 1 1
8 4876 1 1 30 ARG HG2 H -3.373 6.424 5.069 1.00 . A A . 30 ARG HG2 1 1
8 4877 1 1 30 ARG HG3 H -1.760 6.623 5.757 1.00 . A A . 30 ARG HG3 1 1
8 4878 1 1 30 ARG HH11 H -1.116 7.922 7.771 1.00 . A A . 30 ARG HH11 1 1
8 4879 1 1 30 ARG HH12 H -0.041 7.149 8.889 1.00 . A A . 30 ARG HH12 1 1
8 4880 1 1 30 ARG HH21 H -2.210 4.496 9.585 1.00 . A A . 30 ARG HH21 1 1
8 4881 1 1 30 ARG HH22 H -0.664 5.200 9.919 1.00 . A A . 30 ARG HH22 1 1
8 4882 1 1 30 ARG N N -2.463 7.569 2.580 1.00 . A A . 30 ARG N 1 1
8 4883 1 1 30 ARG NE N -2.971 6.243 7.953 1.00 . A A . 30 ARG NE 1 1
8 4884 1 1 30 ARG NH1 N -0.915 7.173 8.402 1.00 . A A . 30 ARG NH1 1 1
8 4885 1 1 30 ARG NH2 N -1.539 5.222 9.436 1.00 . A A . 30 ARG NH2 1 1
8 4886 1 1 30 ARG O O 0.590 8.191 4.259 1.00 . A A . 30 ARG O 1 1
8 4887 1 1 31 HIS C C 1.812 5.636 3.048 1.00 . A A . 31 HIS C 1 1
8 4888 1 1 31 HIS CA C 0.750 5.427 4.123 1.00 . A A . 31 HIS CA 1 1
8 4889 1 1 31 HIS CB C 0.379 3.946 4.209 1.00 . A A . 31 HIS CB 1 1
8 4890 1 1 31 HIS CD2 C 1.731 2.365 2.659 1.00 . A A . 31 HIS CD2 1 1
8 4891 1 1 31 HIS CE1 C 3.355 1.869 4.045 1.00 . A A . 31 HIS CE1 1 1
8 4892 1 1 31 HIS CG C 1.494 3.026 3.817 1.00 . A A . 31 HIS CG 1 1
8 4893 1 1 31 HIS H H -1.267 5.782 3.586 1.00 . A A . 31 HIS H 1 1
8 4894 1 1 31 HIS HA H 1.151 5.744 5.074 1.00 . A A . 31 HIS HA 1 1
8 4895 1 1 31 HIS HB2 H 0.097 3.710 5.225 1.00 . A A . 31 HIS HB2 1 1
8 4896 1 1 31 HIS HB3 H -0.458 3.752 3.554 1.00 . A A . 31 HIS HB3 1 1
8 4897 1 1 31 HIS HD1 H 2.642 3.014 5.583 1.00 . A A . 31 HIS HD1 1 1
8 4898 1 1 31 HIS HD2 H 1.119 2.392 1.768 1.00 . A A . 31 HIS HD2 1 1
8 4899 1 1 31 HIS HE1 H 4.255 1.443 4.463 1.00 . A A . 31 HIS HE1 1 1
8 4900 1 1 31 HIS N N -0.435 6.230 3.846 1.00 . A A . 31 HIS N 1 1
8 4901 1 1 31 HIS ND1 N 2.529 2.693 4.665 1.00 . A A . 31 HIS ND1 1 1
8 4902 1 1 31 HIS NE2 N 2.893 1.654 2.826 1.00 . A A . 31 HIS NE2 1 1
8 4903 1 1 31 HIS O O 2.975 5.897 3.353 1.00 . A A . 31 HIS O 1 1
8 4904 1 1 32 ARG C C 3.138 6.971 0.830 1.00 . A A . 32 ARG C 1 1
8 4905 1 1 32 ARG CA C 2.319 5.694 0.668 1.00 . A A . 32 ARG CA 1 1
8 4906 1 1 32 ARG CB C 1.545 5.735 -0.650 1.00 . A A . 32 ARG CB 1 1
8 4907 1 1 32 ARG CD C 0.259 4.475 -2.404 1.00 . A A . 32 ARG CD 1 1
8 4908 1 1 32 ARG CG C 1.045 4.374 -1.106 1.00 . A A . 32 ARG CG 1 1
8 4909 1 1 32 ARG CZ C 0.633 5.316 -4.683 1.00 . A A . 32 ARG CZ 1 1
8 4910 1 1 32 ARG H H 0.462 5.310 1.609 1.00 . A A . 32 ARG H 1 1
8 4911 1 1 32 ARG HA H 2.991 4.849 0.655 1.00 . A A . 32 ARG HA 1 1
8 4912 1 1 32 ARG HB2 H 0.691 6.386 -0.533 1.00 . A A . 32 ARG HB2 1 1
8 4913 1 1 32 ARG HB3 H 2.188 6.134 -1.419 1.00 . A A . 32 ARG HB3 1 1
8 4914 1 1 32 ARG HD2 H -0.185 3.513 -2.616 1.00 . A A . 32 ARG HD2 1 1
8 4915 1 1 32 ARG HD3 H -0.520 5.212 -2.281 1.00 . A A . 32 ARG HD3 1 1
8 4916 1 1 32 ARG HE H 2.076 4.782 -3.415 1.00 . A A . 32 ARG HE 1 1
8 4917 1 1 32 ARG HG2 H 1.893 3.723 -1.261 1.00 . A A . 32 ARG HG2 1 1
8 4918 1 1 32 ARG HG3 H 0.407 3.960 -0.340 1.00 . A A . 32 ARG HG3 1 1
8 4919 1 1 32 ARG HH11 H -1.306 5.187 -4.132 1.00 . A A . 32 ARG HH11 1 1
8 4920 1 1 32 ARG HH12 H -1.029 5.779 -5.736 1.00 . A A . 32 ARG HH12 1 1
8 4921 1 1 32 ARG HH21 H 2.454 5.560 -5.525 1.00 . A A . 32 ARG HH21 1 1
8 4922 1 1 32 ARG HH22 H 1.111 5.990 -6.528 1.00 . A A . 32 ARG HH22 1 1
8 4923 1 1 32 ARG N N 1.403 5.519 1.789 1.00 . A A . 32 ARG N 1 1
8 4924 1 1 32 ARG NE N 1.107 4.863 -3.528 1.00 . A A . 32 ARG NE 1 1
8 4925 1 1 32 ARG NH1 N -0.675 5.437 -4.866 1.00 . A A . 32 ARG NH1 1 1
8 4926 1 1 32 ARG NH2 N 1.468 5.650 -5.659 1.00 . A A . 32 ARG NH2 1 1
8 4927 1 1 32 ARG O O 4.186 7.132 0.206 1.00 . A A . 32 ARG O 1 1
8 4928 1 1 33 GLY C C 4.758 8.920 2.421 1.00 . A A . 33 GLY C 1 1
8 4929 1 1 33 GLY CA C 3.350 9.129 1.900 1.00 . A A . 33 GLY CA 1 1
8 4930 1 1 33 GLY H H 1.811 7.695 2.143 1.00 . A A . 33 GLY H 1 1
8 4931 1 1 33 GLY HA2 H 3.399 9.676 0.970 1.00 . A A . 33 GLY HA2 1 1
8 4932 1 1 33 GLY HA3 H 2.795 9.712 2.620 1.00 . A A . 33 GLY HA3 1 1
8 4933 1 1 33 GLY N N 2.652 7.878 1.672 1.00 . A A . 33 GLY N 1 1
8 4934 1 1 33 GLY O O 5.656 9.715 2.139 1.00 . A A . 33 GLY O 1 1
8 4935 1 1 34 ILE C C 7.303 7.363 2.649 1.00 . A A . 34 ILE C 1 1
8 4936 1 1 34 ILE CA C 6.261 7.541 3.748 1.00 . A A . 34 ILE CA 1 1
8 4937 1 1 34 ILE CB C 6.216 6.265 4.609 1.00 . A A . 34 ILE CB 1 1
8 4938 1 1 34 ILE CD1 C 6.149 3.725 4.469 1.00 . A A . 34 ILE CD1 1 1
8 4939 1 1 34 ILE CG1 C 6.005 5.034 3.725 1.00 . A A . 34 ILE CG1 1 1
8 4940 1 1 34 ILE CG2 C 5.114 6.369 5.653 1.00 . A A . 34 ILE CG2 1 1
8 4941 1 1 34 ILE H H 4.197 7.255 3.375 1.00 . A A . 34 ILE H 1 1
8 4942 1 1 34 ILE HA H 6.556 8.367 4.379 1.00 . A A . 34 ILE HA 1 1
8 4943 1 1 34 ILE HB H 7.159 6.172 5.125 1.00 . A A . 34 ILE HB 1 1
8 4944 1 1 34 ILE HD11 H 6.135 2.906 3.763 1.00 . A A . 34 ILE HD11 1 1
8 4945 1 1 34 ILE HD12 H 7.085 3.717 5.008 1.00 . A A . 34 ILE HD12 1 1
8 4946 1 1 34 ILE HD13 H 5.331 3.613 5.164 1.00 . A A . 34 ILE HD13 1 1
8 4947 1 1 34 ILE HG12 H 5.014 5.067 3.302 1.00 . A A . 34 ILE HG12 1 1
8 4948 1 1 34 ILE HG13 H 6.733 5.045 2.927 1.00 . A A . 34 ILE HG13 1 1
8 4949 1 1 34 ILE HG21 H 4.790 5.378 5.934 1.00 . A A . 34 ILE HG21 1 1
8 4950 1 1 34 ILE HG22 H 5.490 6.885 6.523 1.00 . A A . 34 ILE HG22 1 1
8 4951 1 1 34 ILE HG23 H 4.279 6.917 5.242 1.00 . A A . 34 ILE HG23 1 1
8 4952 1 1 34 ILE N N 4.952 7.851 3.185 1.00 . A A . 34 ILE N 1 1
8 4953 1 1 34 ILE O O 8.490 7.619 2.856 1.00 . A A . 34 ILE O 1 1
8 4954 1 1 35 HIS C C 7.924 8.002 -0.452 1.00 . A A . 35 HIS C 1 1
8 4955 1 1 35 HIS CA C 7.745 6.713 0.345 1.00 . A A . 35 HIS CA 1 1
8 4956 1 1 35 HIS CB C 7.200 5.610 -0.563 1.00 . A A . 35 HIS CB 1 1
8 4957 1 1 35 HIS CD2 C 5.659 3.730 0.342 1.00 . A A . 35 HIS CD2 1 1
8 4958 1 1 35 HIS CE1 C 7.181 2.538 1.377 1.00 . A A . 35 HIS CE1 1 1
8 4959 1 1 35 HIS CG C 6.849 4.351 0.168 1.00 . A A . 35 HIS CG 1 1
8 4960 1 1 35 HIS H H 5.895 6.736 1.375 1.00 . A A . 35 HIS H 1 1
8 4961 1 1 35 HIS HA H 8.705 6.407 0.732 1.00 . A A . 35 HIS HA 1 1
8 4962 1 1 35 HIS HB2 H 6.308 5.966 -1.056 1.00 . A A . 35 HIS HB2 1 1
8 4963 1 1 35 HIS HB3 H 7.944 5.365 -1.308 1.00 . A A . 35 HIS HB3 1 1
8 4964 1 1 35 HIS HD1 H 8.742 3.767 0.888 1.00 . A A . 35 HIS HD1 1 1
8 4965 1 1 35 HIS HD2 H 4.703 4.057 -0.041 1.00 . A A . 35 HIS HD2 1 1
8 4966 1 1 35 HIS HE1 H 7.661 1.763 1.956 1.00 . A A . 35 HIS HE1 1 1
8 4967 1 1 35 HIS N N 6.852 6.923 1.478 1.00 . A A . 35 HIS N 1 1
8 4968 1 1 35 HIS ND1 N 7.782 3.580 0.830 1.00 . A A . 35 HIS ND1 1 1
8 4969 1 1 35 HIS NE2 N 5.892 2.607 1.096 1.00 . A A . 35 HIS NE2 1 1
8 4970 1 1 35 HIS O O 9.029 8.324 -0.892 1.00 . A A . 35 HIS O 1 1
8 4971 1 1 36 THR C C 7.641 11.057 -0.621 1.00 . A A . 36 THR C 1 1
8 4972 1 1 36 THR CA C 6.867 9.987 -1.382 1.00 . A A . 36 THR CA 1 1
8 4973 1 1 36 THR CB C 5.447 10.507 -1.675 1.00 . A A . 36 THR CB 1 1
8 4974 1 1 36 THR CG2 C 4.630 9.460 -2.417 1.00 . A A . 36 THR CG2 1 1
8 4975 1 1 36 THR H H 5.980 8.425 -0.262 1.00 . A A . 36 THR H 1 1
8 4976 1 1 36 THR HA H 7.361 9.800 -2.324 1.00 . A A . 36 THR HA 1 1
8 4977 1 1 36 THR HB H 5.524 11.388 -2.295 1.00 . A A . 36 THR HB 1 1
8 4978 1 1 36 THR HG1 H 4.168 11.568 -0.612 1.00 . A A . 36 THR HG1 1 1
8 4979 1 1 36 THR HG21 H 5.267 8.632 -2.688 1.00 . A A . 36 THR HG21 1 1
8 4980 1 1 36 THR HG22 H 4.209 9.898 -3.310 1.00 . A A . 36 THR HG22 1 1
8 4981 1 1 36 THR HG23 H 3.833 9.107 -1.779 1.00 . A A . 36 THR HG23 1 1
8 4982 1 1 36 THR N N 6.831 8.735 -0.636 1.00 . A A . 36 THR N 1 1
8 4983 1 1 36 THR O O 7.291 11.408 0.505 1.00 . A A . 36 THR O 1 1
8 4984 1 1 36 THR OG1 O 4.789 10.853 -0.451 1.00 . A A . 36 THR OG1 1 1
8 4985 1 1 37 GLY C C 10.827 12.067 -0.105 1.00 . A A . 37 GLY C 1 1
8 4986 1 1 37 GLY CA C 9.501 12.602 -0.611 1.00 . A A . 37 GLY CA 1 1
8 4987 1 1 37 GLY H H 8.927 11.257 -2.142 1.00 . A A . 37 GLY H 1 1
8 4988 1 1 37 GLY HA2 H 9.691 13.387 -1.327 1.00 . A A . 37 GLY HA2 1 1
8 4989 1 1 37 GLY HA3 H 8.951 13.013 0.222 1.00 . A A . 37 GLY HA3 1 1
8 4990 1 1 37 GLY N N 8.695 11.575 -1.245 1.00 . A A . 37 GLY N 1 1
8 4991 1 1 37 GLY O O 11.853 12.739 -0.207 1.00 . A A . 37 GLY O 1 1
8 4992 1 1 38 GLU C C 12.792 9.534 -0.140 1.00 . A A . 38 GLU C 1 1
8 4993 1 1 38 GLU CA C 12.014 10.235 0.969 1.00 . A A . 38 GLU CA 1 1
8 4994 1 1 38 GLU CB C 11.662 9.234 2.071 1.00 . A A . 38 GLU CB 1 1
8 4995 1 1 38 GLU CD C 12.866 9.984 4.161 1.00 . A A . 38 GLU CD 1 1
8 4996 1 1 38 GLU CG C 12.803 8.966 3.039 1.00 . A A . 38 GLU CG 1 1
8 4997 1 1 38 GLU H H 9.955 10.371 0.496 1.00 . A A . 38 GLU H 1 1
8 4998 1 1 38 GLU HA H 12.632 11.014 1.389 1.00 . A A . 38 GLU HA 1 1
8 4999 1 1 38 GLU HB2 H 10.822 9.616 2.633 1.00 . A A . 38 GLU HB2 1 1
8 5000 1 1 38 GLU HB3 H 11.380 8.297 1.613 1.00 . A A . 38 GLU HB3 1 1
8 5001 1 1 38 GLU HG2 H 12.670 7.986 3.470 1.00 . A A . 38 GLU HG2 1 1
8 5002 1 1 38 GLU HG3 H 13.734 8.995 2.493 1.00 . A A . 38 GLU HG3 1 1
8 5003 1 1 38 GLU N N 10.805 10.857 0.443 1.00 . A A . 38 GLU N 1 1
8 5004 1 1 38 GLU O O 12.210 9.041 -1.107 1.00 . A A . 38 GLU O 1 1
8 5005 1 1 38 GLU OE1 O 11.802 10.520 4.536 1.00 . A A . 38 GLU OE1 1 1
8 5006 1 1 38 GLU OE2 O 13.979 10.244 4.665 1.00 . A A . 38 GLU OE2 1 1
8 5007 1 1 39 LYS C C 15.502 7.521 -0.460 1.00 . A A . 39 LYS C 1 1
8 5008 1 1 39 LYS CA C 14.972 8.853 -0.982 1.00 . A A . 39 LYS CA 1 1
8 5009 1 1 39 LYS CB C 16.141 9.772 -1.344 1.00 . A A . 39 LYS CB 1 1
8 5010 1 1 39 LYS CD C 17.984 10.333 -2.956 1.00 . A A . 39 LYS CD 1 1
8 5011 1 1 39 LYS CE C 19.293 9.963 -2.276 1.00 . A A . 39 LYS CE 1 1
8 5012 1 1 39 LYS CG C 16.877 9.353 -2.605 1.00 . A A . 39 LYS CG 1 1
8 5013 1 1 39 LYS H H 14.518 9.904 0.798 1.00 . A A . 39 LYS H 1 1
8 5014 1 1 39 LYS HA H 14.382 8.670 -1.867 1.00 . A A . 39 LYS HA 1 1
8 5015 1 1 39 LYS HB2 H 15.764 10.774 -1.488 1.00 . A A . 39 LYS HB2 1 1
8 5016 1 1 39 LYS HB3 H 16.847 9.776 -0.525 1.00 . A A . 39 LYS HB3 1 1
8 5017 1 1 39 LYS HD2 H 18.133 10.326 -4.026 1.00 . A A . 39 LYS HD2 1 1
8 5018 1 1 39 LYS HD3 H 17.690 11.323 -2.638 1.00 . A A . 39 LYS HD3 1 1
8 5019 1 1 39 LYS HE2 H 19.326 8.893 -2.145 1.00 . A A . 39 LYS HE2 1 1
8 5020 1 1 39 LYS HE3 H 20.112 10.274 -2.908 1.00 . A A . 39 LYS HE3 1 1
8 5021 1 1 39 LYS HG2 H 17.312 8.377 -2.449 1.00 . A A . 39 LYS HG2 1 1
8 5022 1 1 39 LYS HG3 H 16.173 9.309 -3.424 1.00 . A A . 39 LYS HG3 1 1
8 5023 1 1 39 LYS HZ1 H 19.415 11.653 -1.054 1.00 . A A . 39 LYS HZ1 1 1
8 5024 1 1 39 LYS HZ2 H 20.330 10.340 -0.503 1.00 . A A . 39 LYS HZ2 1 1
8 5025 1 1 39 LYS HZ3 H 18.649 10.333 -0.324 1.00 . A A . 39 LYS HZ3 1 1
8 5026 1 1 39 LYS N N 14.112 9.493 0.006 1.00 . A A . 39 LYS N 1 1
8 5027 1 1 39 LYS NZ N 19.431 10.618 -0.946 1.00 . A A . 39 LYS NZ 1 1
8 5028 1 1 39 LYS O O 15.889 7.391 0.701 1.00 . A A . 39 LYS O 1 1
8 5029 1 1 40 PRO C C 17.512 5.133 -0.766 1.00 . A A . 40 PRO C 1 1
8 5030 1 1 40 PRO CA C 16.004 5.167 -0.988 1.00 . A A . 40 PRO CA 1 1
8 5031 1 1 40 PRO CB C 15.625 4.324 -2.208 1.00 . A A . 40 PRO CB 1 1
8 5032 1 1 40 PRO CD C 15.076 6.589 -2.739 1.00 . A A . 40 PRO CD 1 1
8 5033 1 1 40 PRO CG C 15.559 5.296 -3.335 1.00 . A A . 40 PRO CG 1 1
8 5034 1 1 40 PRO HA H 15.504 4.781 -0.112 1.00 . A A . 40 PRO HA 1 1
8 5035 1 1 40 PRO HB2 H 16.382 3.571 -2.378 1.00 . A A . 40 PRO HB2 1 1
8 5036 1 1 40 PRO HB3 H 14.669 3.850 -2.039 1.00 . A A . 40 PRO HB3 1 1
8 5037 1 1 40 PRO HD2 H 15.532 7.429 -3.240 1.00 . A A . 40 PRO HD2 1 1
8 5038 1 1 40 PRO HD3 H 13.999 6.652 -2.796 1.00 . A A . 40 PRO HD3 1 1
8 5039 1 1 40 PRO HG2 H 16.540 5.425 -3.766 1.00 . A A . 40 PRO HG2 1 1
8 5040 1 1 40 PRO HG3 H 14.862 4.945 -4.082 1.00 . A A . 40 PRO HG3 1 1
8 5041 1 1 40 PRO N N 15.522 6.506 -1.338 1.00 . A A . 40 PRO N 1 1
8 5042 1 1 40 PRO O O 18.278 5.691 -1.552 1.00 . A A . 40 PRO O 1 1
8 5043 1 1 41 SER C C 20.025 3.292 -0.204 1.00 . A A . 41 SER C 1 1
8 5044 1 1 41 SER CA C 19.350 4.372 0.637 1.00 . A A . 41 SER CA 1 1
8 5045 1 1 41 SER CB C 19.531 4.062 2.124 1.00 . A A . 41 SER CB 1 1
8 5046 1 1 41 SER H H 17.274 4.051 0.898 1.00 . A A . 41 SER H 1 1
8 5047 1 1 41 SER HA H 19.811 5.323 0.417 1.00 . A A . 41 SER HA 1 1
8 5048 1 1 41 SER HB2 H 18.768 3.367 2.440 1.00 . A A . 41 SER HB2 1 1
8 5049 1 1 41 SER HB3 H 20.505 3.623 2.282 1.00 . A A . 41 SER HB3 1 1
8 5050 1 1 41 SER HG H 20.305 5.602 3.055 1.00 . A A . 41 SER HG 1 1
8 5051 1 1 41 SER N N 17.933 4.475 0.310 1.00 . A A . 41 SER N 1 1
8 5052 1 1 41 SER O O 20.774 2.465 0.312 1.00 . A A . 41 SER O 1 1
8 5053 1 1 41 SER OG O 19.429 5.239 2.906 1.00 . A A . 41 SER OG 1 1
8 5054 1 1 42 GLY C C 21.329 2.943 -3.368 1.00 . A A . 42 GLY C 1 1
8 5055 1 1 42 GLY CA C 20.339 2.327 -2.399 1.00 . A A . 42 GLY CA 1 1
8 5056 1 1 42 GLY H H 19.147 3.992 -1.862 1.00 . A A . 42 GLY H 1 1
8 5057 1 1 42 GLY HA2 H 20.847 1.578 -1.810 1.00 . A A . 42 GLY HA2 1 1
8 5058 1 1 42 GLY HA3 H 19.550 1.852 -2.963 1.00 . A A . 42 GLY HA3 1 1
8 5059 1 1 42 GLY N N 19.752 3.308 -1.506 1.00 . A A . 42 GLY N 1 1
8 5060 1 1 42 GLY O O 21.559 4.153 -3.368 1.00 . A A . 42 GLY O 1 1
8 5061 1 1 43 PRO C C 22.279 3.368 -6.326 1.00 . A A . 43 PRO C 1 1
8 5062 1 1 43 PRO CA C 22.916 2.547 -5.210 1.00 . A A . 43 PRO CA 1 1
8 5063 1 1 43 PRO CB C 23.481 1.237 -5.765 1.00 . A A . 43 PRO CB 1 1
8 5064 1 1 43 PRO CD C 21.709 0.646 -4.273 1.00 . A A . 43 PRO CD 1 1
8 5065 1 1 43 PRO CG C 22.401 0.235 -5.543 1.00 . A A . 43 PRO CG 1 1
8 5066 1 1 43 PRO HA H 23.711 3.118 -4.754 1.00 . A A . 43 PRO HA 1 1
8 5067 1 1 43 PRO HB2 H 23.702 1.354 -6.817 1.00 . A A . 43 PRO HB2 1 1
8 5068 1 1 43 PRO HB3 H 24.380 0.973 -5.230 1.00 . A A . 43 PRO HB3 1 1
8 5069 1 1 43 PRO HD2 H 20.654 0.422 -4.328 1.00 . A A . 43 PRO HD2 1 1
8 5070 1 1 43 PRO HD3 H 22.158 0.154 -3.423 1.00 . A A . 43 PRO HD3 1 1
8 5071 1 1 43 PRO HG2 H 21.707 0.253 -6.370 1.00 . A A . 43 PRO HG2 1 1
8 5072 1 1 43 PRO HG3 H 22.831 -0.749 -5.433 1.00 . A A . 43 PRO HG3 1 1
8 5073 1 1 43 PRO N N 21.935 2.100 -4.217 1.00 . A A . 43 PRO N 1 1
8 5074 1 1 43 PRO O O 21.727 2.816 -7.278 1.00 . A A . 43 PRO O 1 1
8 5075 1 1 44 SER C C 22.536 5.474 -8.524 1.00 . A A . 44 SER C 1 1
8 5076 1 1 44 SER CA C 21.787 5.586 -7.200 1.00 . A A . 44 SER CA 1 1
8 5077 1 1 44 SER CB C 21.826 7.031 -6.699 1.00 . A A . 44 SER CB 1 1
8 5078 1 1 44 SER H H 22.812 5.069 -5.421 1.00 . A A . 44 SER H 1 1
8 5079 1 1 44 SER HA H 20.759 5.296 -7.355 1.00 . A A . 44 SER HA 1 1
8 5080 1 1 44 SER HB2 H 21.325 7.669 -7.410 1.00 . A A . 44 SER HB2 1 1
8 5081 1 1 44 SER HB3 H 21.324 7.092 -5.744 1.00 . A A . 44 SER HB3 1 1
8 5082 1 1 44 SER HG H 23.713 6.750 -6.254 1.00 . A A . 44 SER HG 1 1
8 5083 1 1 44 SER N N 22.359 4.689 -6.203 1.00 . A A . 44 SER N 1 1
8 5084 1 1 44 SER O O 23.766 5.458 -8.555 1.00 . A A . 44 SER O 1 1
8 5085 1 1 44 SER OG O 23.161 7.481 -6.543 1.00 . A A . 44 SER OG 1 1
8 5086 1 1 45 SER C C 21.523 6.009 -11.983 1.00 . A A . 45 SER C 1 1
8 5087 1 1 45 SER CA C 22.374 5.284 -10.946 1.00 . A A . 45 SER CA 1 1
8 5088 1 1 45 SER CB C 22.529 3.812 -11.334 1.00 . A A . 45 SER CB 1 1
8 5089 1 1 45 SER H H 20.807 5.416 -9.528 1.00 . A A . 45 SER H 1 1
8 5090 1 1 45 SER HA H 23.351 5.743 -10.914 1.00 . A A . 45 SER HA 1 1
8 5091 1 1 45 SER HB2 H 23.131 3.308 -10.593 1.00 . A A . 45 SER HB2 1 1
8 5092 1 1 45 SER HB3 H 21.553 3.351 -11.379 1.00 . A A . 45 SER HB3 1 1
8 5093 1 1 45 SER HG H 22.722 2.986 -13.100 1.00 . A A . 45 SER HG 1 1
8 5094 1 1 45 SER N N 21.783 5.398 -9.618 1.00 . A A . 45 SER N 1 1
8 5095 1 1 45 SER O O 20.332 6.239 -11.775 1.00 . A A . 45 SER O 1 1
8 5096 1 1 45 SER OG O 23.155 3.681 -12.598 1.00 . A A . 45 SER OG 1 1
8 5097 1 1 46 GLY C C 21.920 6.682 -15.541 1.00 . A A . 46 GLY C 1 1
8 5098 1 1 46 GLY CA C 21.428 7.062 -14.158 1.00 . A A . 46 GLY CA 1 1
8 5099 1 1 46 GLY H H 23.094 6.157 -13.215 1.00 . A A . 46 GLY H 1 1
8 5100 1 1 46 GLY HA2 H 20.378 6.824 -14.083 1.00 . A A . 46 GLY HA2 1 1
8 5101 1 1 46 GLY HA3 H 21.556 8.126 -14.023 1.00 . A A . 46 GLY HA3 1 1
8 5102 1 1 46 GLY N N 22.143 6.367 -13.104 1.00 . A A . 46 GLY N 1 1
8 5103 1 1 46 GLY O O 22.402 7.552 -16.265 1.00 . A A . 46 GLY O 1 1
8 5104 2 2 1 ZN ZN ZN 4.394 1.193 1.432 1.00 . B A . 201 ZN ZN 1 1
9 5105 1 1 1 GLY C C 8.675 -24.150 -2.432 1.00 . A A . 1 GLY C 1 1
9 5106 1 1 1 GLY CA C 9.626 -25.320 -2.595 1.00 . A A . 1 GLY CA 1 1
9 5107 1 1 1 GLY H1 H 9.925 -24.744 -4.610 1.00 . A A . 1 GLY H1 1 1
9 5108 1 1 1 GLY HA2 H 9.086 -26.237 -2.414 1.00 . A A . 1 GLY HA2 1 1
9 5109 1 1 1 GLY HA3 H 10.417 -25.230 -1.865 1.00 . A A . 1 GLY HA3 1 1
9 5110 1 1 1 GLY N N 10.216 -25.376 -3.919 1.00 . A A . 1 GLY N 1 1
9 5111 1 1 1 GLY O O 8.917 -23.067 -2.964 1.00 . A A . 1 GLY O 1 1
9 5112 1 1 2 SER C C 6.407 -23.071 0.021 1.00 . A A . 2 SER C 1 1
9 5113 1 1 2 SER CA C 6.596 -23.326 -1.471 1.00 . A A . 2 SER CA 1 1
9 5114 1 1 2 SER CB C 5.261 -23.718 -2.107 1.00 . A A . 2 SER CB 1 1
9 5115 1 1 2 SER H H 7.453 -25.255 -1.300 1.00 . A A . 2 SER H 1 1
9 5116 1 1 2 SER HA H 6.955 -22.421 -1.937 1.00 . A A . 2 SER HA 1 1
9 5117 1 1 2 SER HB2 H 4.627 -22.847 -2.172 1.00 . A A . 2 SER HB2 1 1
9 5118 1 1 2 SER HB3 H 5.439 -24.109 -3.098 1.00 . A A . 2 SER HB3 1 1
9 5119 1 1 2 SER HG H 4.919 -25.577 -1.591 1.00 . A A . 2 SER HG 1 1
9 5120 1 1 2 SER N N 7.590 -24.370 -1.697 1.00 . A A . 2 SER N 1 1
9 5121 1 1 2 SER O O 6.405 -24.002 0.826 1.00 . A A . 2 SER O 1 1
9 5122 1 1 2 SER OG O 4.600 -24.707 -1.337 1.00 . A A . 2 SER OG 1 1
9 5123 1 1 3 SER C C 5.184 -20.179 1.890 1.00 . A A . 3 SER C 1 1
9 5124 1 1 3 SER CA C 6.061 -21.422 1.778 1.00 . A A . 3 SER CA 1 1
9 5125 1 1 3 SER CB C 7.415 -21.166 2.444 1.00 . A A . 3 SER CB 1 1
9 5126 1 1 3 SER H H 6.259 -21.104 -0.306 1.00 . A A . 3 SER H 1 1
9 5127 1 1 3 SER HA H 5.571 -22.241 2.282 1.00 . A A . 3 SER HA 1 1
9 5128 1 1 3 SER HB2 H 7.263 -20.958 3.492 1.00 . A A . 3 SER HB2 1 1
9 5129 1 1 3 SER HB3 H 8.037 -22.042 2.337 1.00 . A A . 3 SER HB3 1 1
9 5130 1 1 3 SER HG H 7.858 -20.024 0.915 1.00 . A A . 3 SER HG 1 1
9 5131 1 1 3 SER N N 6.248 -21.802 0.382 1.00 . A A . 3 SER N 1 1
9 5132 1 1 3 SER O O 5.010 -19.439 0.923 1.00 . A A . 3 SER O 1 1
9 5133 1 1 3 SER OG O 8.075 -20.061 1.850 1.00 . A A . 3 SER OG 1 1
9 5134 1 1 4 GLY C C 3.429 -18.608 4.759 1.00 . A A . 4 GLY C 1 1
9 5135 1 1 4 GLY CA C 3.778 -18.804 3.297 1.00 . A A . 4 GLY CA 1 1
9 5136 1 1 4 GLY H H 4.805 -20.582 3.814 1.00 . A A . 4 GLY H 1 1
9 5137 1 1 4 GLY HA2 H 4.285 -17.921 2.937 1.00 . A A . 4 GLY HA2 1 1
9 5138 1 1 4 GLY HA3 H 2.864 -18.936 2.736 1.00 . A A . 4 GLY HA3 1 1
9 5139 1 1 4 GLY N N 4.631 -19.957 3.079 1.00 . A A . 4 GLY N 1 1
9 5140 1 1 4 GLY O O 2.776 -19.456 5.367 1.00 . A A . 4 GLY O 1 1
9 5141 1 1 5 SER C C 2.574 -16.070 6.858 1.00 . A A . 5 SER C 1 1
9 5142 1 1 5 SER CA C 3.604 -17.188 6.728 1.00 . A A . 5 SER CA 1 1
9 5143 1 1 5 SER CB C 4.899 -16.788 7.438 1.00 . A A . 5 SER CB 1 1
9 5144 1 1 5 SER H H 4.385 -16.852 4.788 1.00 . A A . 5 SER H 1 1
9 5145 1 1 5 SER HA H 3.210 -18.080 7.190 1.00 . A A . 5 SER HA 1 1
9 5146 1 1 5 SER HB2 H 5.503 -16.191 6.772 1.00 . A A . 5 SER HB2 1 1
9 5147 1 1 5 SER HB3 H 4.659 -16.213 8.321 1.00 . A A . 5 SER HB3 1 1
9 5148 1 1 5 SER HG H 6.364 -17.665 8.399 1.00 . A A . 5 SER HG 1 1
9 5149 1 1 5 SER N N 3.869 -17.489 5.326 1.00 . A A . 5 SER N 1 1
9 5150 1 1 5 SER O O 2.716 -15.174 7.690 1.00 . A A . 5 SER O 1 1
9 5151 1 1 5 SER OG O 5.642 -17.932 7.826 1.00 . A A . 5 SER OG 1 1
9 5152 1 1 6 SER C C -0.725 -15.583 5.239 1.00 . A A . 6 SER C 1 1
9 5153 1 1 6 SER CA C 0.484 -15.122 6.048 1.00 . A A . 6 SER CA 1 1
9 5154 1 1 6 SER CB C 1.007 -13.796 5.492 1.00 . A A . 6 SER CB 1 1
9 5155 1 1 6 SER H H 1.480 -16.870 5.388 1.00 . A A . 6 SER H 1 1
9 5156 1 1 6 SER HA H 0.181 -14.977 7.074 1.00 . A A . 6 SER HA 1 1
9 5157 1 1 6 SER HB2 H 1.861 -13.478 6.071 1.00 . A A . 6 SER HB2 1 1
9 5158 1 1 6 SER HB3 H 1.302 -13.933 4.461 1.00 . A A . 6 SER HB3 1 1
9 5159 1 1 6 SER HG H 0.079 -12.323 6.390 1.00 . A A . 6 SER HG 1 1
9 5160 1 1 6 SER N N 1.537 -16.130 6.029 1.00 . A A . 6 SER N 1 1
9 5161 1 1 6 SER O O -0.584 -16.270 4.228 1.00 . A A . 6 SER O 1 1
9 5162 1 1 6 SER OG O 0.013 -12.789 5.553 1.00 . A A . 6 SER OG 1 1
9 5163 1 1 7 GLY C C -4.380 -15.130 5.730 1.00 . A A . 7 GLY C 1 1
9 5164 1 1 7 GLY CA C -3.131 -15.584 5.001 1.00 . A A . 7 GLY CA 1 1
9 5165 1 1 7 GLY H H -1.966 -14.653 6.505 1.00 . A A . 7 GLY H 1 1
9 5166 1 1 7 GLY HA2 H -3.124 -15.146 4.014 1.00 . A A . 7 GLY HA2 1 1
9 5167 1 1 7 GLY HA3 H -3.155 -16.659 4.907 1.00 . A A . 7 GLY HA3 1 1
9 5168 1 1 7 GLY N N -1.915 -15.200 5.693 1.00 . A A . 7 GLY N 1 1
9 5169 1 1 7 GLY O O -5.343 -15.886 5.859 1.00 . A A . 7 GLY O 1 1
9 5170 1 1 8 THR C C -6.325 -12.412 6.042 1.00 . A A . 8 THR C 1 1
9 5171 1 1 8 THR CA C -5.504 -13.337 6.933 1.00 . A A . 8 THR CA 1 1
9 5172 1 1 8 THR CB C -5.052 -12.559 8.183 1.00 . A A . 8 THR CB 1 1
9 5173 1 1 8 THR CG2 C -4.229 -11.341 7.794 1.00 . A A . 8 THR CG2 1 1
9 5174 1 1 8 THR H H -3.569 -13.336 6.076 1.00 . A A . 8 THR H 1 1
9 5175 1 1 8 THR HA H -6.128 -14.160 7.253 1.00 . A A . 8 THR HA 1 1
9 5176 1 1 8 THR HB H -4.440 -13.210 8.792 1.00 . A A . 8 THR HB 1 1
9 5177 1 1 8 THR HG1 H -6.491 -11.287 8.634 1.00 . A A . 8 THR HG1 1 1
9 5178 1 1 8 THR HG21 H -3.659 -11.562 6.905 1.00 . A A . 8 THR HG21 1 1
9 5179 1 1 8 THR HG22 H -3.555 -11.089 8.600 1.00 . A A . 8 THR HG22 1 1
9 5180 1 1 8 THR HG23 H -4.888 -10.507 7.602 1.00 . A A . 8 THR HG23 1 1
9 5181 1 1 8 THR N N -4.366 -13.890 6.211 1.00 . A A . 8 THR N 1 1
9 5182 1 1 8 THR O O -6.791 -11.362 6.482 1.00 . A A . 8 THR O 1 1
9 5183 1 1 8 THR OG1 O -6.194 -12.147 8.943 1.00 . A A . 8 THR OG1 1 1
9 5184 1 1 9 GLY C C -6.423 -10.928 3.189 1.00 . A A . 9 GLY C 1 1
9 5185 1 1 9 GLY CA C -7.263 -12.003 3.851 1.00 . A A . 9 GLY CA 1 1
9 5186 1 1 9 GLY H H -6.102 -13.655 4.488 1.00 . A A . 9 GLY H 1 1
9 5187 1 1 9 GLY HA2 H -7.671 -12.647 3.087 1.00 . A A . 9 GLY HA2 1 1
9 5188 1 1 9 GLY HA3 H -8.076 -11.531 4.383 1.00 . A A . 9 GLY HA3 1 1
9 5189 1 1 9 GLY N N -6.497 -12.809 4.784 1.00 . A A . 9 GLY N 1 1
9 5190 1 1 9 GLY O O -5.938 -10.014 3.855 1.00 . A A . 9 GLY O 1 1
9 5191 1 1 10 GLU C C -6.360 -9.016 0.484 1.00 . A A . 10 GLU C 1 1
9 5192 1 1 10 GLU CA C -5.461 -10.069 1.125 1.00 . A A . 10 GLU CA 1 1
9 5193 1 1 10 GLU CB C -4.636 -10.775 0.048 1.00 . A A . 10 GLU CB 1 1
9 5194 1 1 10 GLU CD C -3.305 -12.875 -0.399 1.00 . A A . 10 GLU CD 1 1
9 5195 1 1 10 GLU CG C -3.652 -11.791 0.603 1.00 . A A . 10 GLU CG 1 1
9 5196 1 1 10 GLU H H -6.663 -11.790 1.401 1.00 . A A . 10 GLU H 1 1
9 5197 1 1 10 GLU HA H -4.791 -9.581 1.817 1.00 . A A . 10 GLU HA 1 1
9 5198 1 1 10 GLU HB2 H -5.307 -11.286 -0.627 1.00 . A A . 10 GLU HB2 1 1
9 5199 1 1 10 GLU HB3 H -4.080 -10.033 -0.506 1.00 . A A . 10 GLU HB3 1 1
9 5200 1 1 10 GLU HG2 H -2.744 -11.278 0.883 1.00 . A A . 10 GLU HG2 1 1
9 5201 1 1 10 GLU HG3 H -4.087 -12.254 1.476 1.00 . A A . 10 GLU HG3 1 1
9 5202 1 1 10 GLU N N -6.250 -11.039 1.876 1.00 . A A . 10 GLU N 1 1
9 5203 1 1 10 GLU O O -7.298 -9.342 -0.243 1.00 . A A . 10 GLU O 1 1
9 5204 1 1 10 GLU OE1 O -4.162 -13.194 -1.250 1.00 . A A . 10 GLU OE1 1 1
9 5205 1 1 10 GLU OE2 O -2.176 -13.404 -0.332 1.00 . A A . 10 GLU OE2 1 1
9 5206 1 1 11 LYS C C -6.162 -6.055 -1.018 1.00 . A A . 11 LYS C 1 1
9 5207 1 1 11 LYS CA C -6.846 -6.646 0.211 1.00 . A A . 11 LYS CA 1 1
9 5208 1 1 11 LYS CB C -7.044 -5.558 1.269 1.00 . A A . 11 LYS CB 1 1
9 5209 1 1 11 LYS CD C -7.382 -6.872 3.384 1.00 . A A . 11 LYS CD 1 1
9 5210 1 1 11 LYS CE C -8.406 -7.405 4.374 1.00 . A A . 11 LYS CE 1 1
9 5211 1 1 11 LYS CG C -8.023 -5.946 2.364 1.00 . A A . 11 LYS CG 1 1
9 5212 1 1 11 LYS H H -5.306 -7.552 1.347 1.00 . A A . 11 LYS H 1 1
9 5213 1 1 11 LYS HA H -7.810 -7.033 -0.080 1.00 . A A . 11 LYS HA 1 1
9 5214 1 1 11 LYS HB2 H -6.091 -5.342 1.729 1.00 . A A . 11 LYS HB2 1 1
9 5215 1 1 11 LYS HB3 H -7.413 -4.665 0.786 1.00 . A A . 11 LYS HB3 1 1
9 5216 1 1 11 LYS HD2 H -6.931 -7.706 2.866 1.00 . A A . 11 LYS HD2 1 1
9 5217 1 1 11 LYS HD3 H -6.621 -6.327 3.924 1.00 . A A . 11 LYS HD3 1 1
9 5218 1 1 11 LYS HE2 H -9.280 -7.728 3.830 1.00 . A A . 11 LYS HE2 1 1
9 5219 1 1 11 LYS HE3 H -7.977 -8.246 4.898 1.00 . A A . 11 LYS HE3 1 1
9 5220 1 1 11 LYS HG2 H -8.360 -5.052 2.867 1.00 . A A . 11 LYS HG2 1 1
9 5221 1 1 11 LYS HG3 H -8.869 -6.449 1.916 1.00 . A A . 11 LYS HG3 1 1
9 5222 1 1 11 LYS HZ1 H -9.822 -6.456 5.582 1.00 . A A . 11 LYS HZ1 1 1
9 5223 1 1 11 LYS HZ2 H -8.624 -5.420 4.986 1.00 . A A . 11 LYS HZ2 1 1
9 5224 1 1 11 LYS HZ3 H -8.267 -6.489 6.246 1.00 . A A . 11 LYS HZ3 1 1
9 5225 1 1 11 LYS N N -6.067 -7.749 0.760 1.00 . A A . 11 LYS N 1 1
9 5226 1 1 11 LYS NZ N -8.808 -6.370 5.367 1.00 . A A . 11 LYS NZ 1 1
9 5227 1 1 11 LYS O O -4.938 -6.078 -1.148 1.00 . A A . 11 LYS O 1 1
9 5228 1 1 12 PRO C C -5.720 -3.597 -2.914 1.00 . A A . 12 PRO C 1 1
9 5229 1 1 12 PRO CA C -6.463 -4.903 -3.175 1.00 . A A . 12 PRO CA 1 1
9 5230 1 1 12 PRO CB C -7.733 -4.642 -3.989 1.00 . A A . 12 PRO CB 1 1
9 5231 1 1 12 PRO CD C -8.437 -5.450 -1.852 1.00 . A A . 12 PRO CD 1 1
9 5232 1 1 12 PRO CG C -8.816 -4.521 -2.972 1.00 . A A . 12 PRO CG 1 1
9 5233 1 1 12 PRO HA H -5.819 -5.580 -3.717 1.00 . A A . 12 PRO HA 1 1
9 5234 1 1 12 PRO HB2 H -7.619 -3.729 -4.556 1.00 . A A . 12 PRO HB2 1 1
9 5235 1 1 12 PRO HB3 H -7.912 -5.469 -4.659 1.00 . A A . 12 PRO HB3 1 1
9 5236 1 1 12 PRO HD2 H -8.749 -5.041 -0.902 1.00 . A A . 12 PRO HD2 1 1
9 5237 1 1 12 PRO HD3 H -8.874 -6.425 -2.007 1.00 . A A . 12 PRO HD3 1 1
9 5238 1 1 12 PRO HG2 H -8.871 -3.504 -2.615 1.00 . A A . 12 PRO HG2 1 1
9 5239 1 1 12 PRO HG3 H -9.759 -4.821 -3.405 1.00 . A A . 12 PRO HG3 1 1
9 5240 1 1 12 PRO N N -6.969 -5.512 -1.941 1.00 . A A . 12 PRO N 1 1
9 5241 1 1 12 PRO O O -5.131 -3.014 -3.825 1.00 . A A . 12 PRO O 1 1
9 5242 1 1 13 TYR C C -3.700 -2.189 -0.703 1.00 . A A . 13 TYR C 1 1
9 5243 1 1 13 TYR CA C -5.081 -1.905 -1.287 1.00 . A A . 13 TYR CA 1 1
9 5244 1 1 13 TYR CB C -5.927 -1.134 -0.273 1.00 . A A . 13 TYR CB 1 1
9 5245 1 1 13 TYR CD1 C -8.241 -1.802 -1.032 1.00 . A A . 13 TYR CD1 1 1
9 5246 1 1 13 TYR CD2 C -7.701 0.519 -0.981 1.00 . A A . 13 TYR CD2 1 1
9 5247 1 1 13 TYR CE1 C -9.510 -1.502 -1.488 1.00 . A A . 13 TYR CE1 1 1
9 5248 1 1 13 TYR CE2 C -8.968 0.828 -1.435 1.00 . A A . 13 TYR CE2 1 1
9 5249 1 1 13 TYR CG C -7.315 -0.800 -0.771 1.00 . A A . 13 TYR CG 1 1
9 5250 1 1 13 TYR CZ C -9.868 -0.185 -1.688 1.00 . A A . 13 TYR CZ 1 1
9 5251 1 1 13 TYR H H -6.236 -3.652 -0.984 1.00 . A A . 13 TYR H 1 1
9 5252 1 1 13 TYR HA H -4.966 -1.304 -2.177 1.00 . A A . 13 TYR HA 1 1
9 5253 1 1 13 TYR HB2 H -6.031 -1.725 0.624 1.00 . A A . 13 TYR HB2 1 1
9 5254 1 1 13 TYR HB3 H -5.429 -0.206 -0.030 1.00 . A A . 13 TYR HB3 1 1
9 5255 1 1 13 TYR HD1 H -7.956 -2.833 -0.873 1.00 . A A . 13 TYR HD1 1 1
9 5256 1 1 13 TYR HD2 H -6.993 1.310 -0.782 1.00 . A A . 13 TYR HD2 1 1
9 5257 1 1 13 TYR HE1 H -10.215 -2.296 -1.685 1.00 . A A . 13 TYR HE1 1 1
9 5258 1 1 13 TYR HE2 H -9.249 1.859 -1.592 1.00 . A A . 13 TYR HE2 1 1
9 5259 1 1 13 TYR HH H -11.495 -0.639 -2.606 1.00 . A A . 13 TYR HH 1 1
9 5260 1 1 13 TYR N N -5.750 -3.143 -1.666 1.00 . A A . 13 TYR N 1 1
9 5261 1 1 13 TYR O O -3.375 -1.745 0.399 1.00 . A A . 13 TYR O 1 1
9 5262 1 1 13 TYR OH O -11.132 0.118 -2.141 1.00 . A A . 13 TYR OH 1 1
9 5263 1 1 14 LYS C C -0.515 -2.324 -1.614 1.00 . A A . 14 LYS C 1 1
9 5264 1 1 14 LYS CA C -1.543 -3.275 -1.010 1.00 . A A . 14 LYS CA 1 1
9 5265 1 1 14 LYS CB C -1.210 -4.717 -1.399 1.00 . A A . 14 LYS CB 1 1
9 5266 1 1 14 LYS CD C 0.550 -6.494 -1.636 1.00 . A A . 14 LYS CD 1 1
9 5267 1 1 14 LYS CE C 0.606 -7.262 -0.324 1.00 . A A . 14 LYS CE 1 1
9 5268 1 1 14 LYS CG C 0.279 -5.017 -1.404 1.00 . A A . 14 LYS CG 1 1
9 5269 1 1 14 LYS H H -3.207 -3.256 -2.320 1.00 . A A . 14 LYS H 1 1
9 5270 1 1 14 LYS HA H -1.512 -3.185 0.065 1.00 . A A . 14 LYS HA 1 1
9 5271 1 1 14 LYS HB2 H -1.688 -5.386 -0.699 1.00 . A A . 14 LYS HB2 1 1
9 5272 1 1 14 LYS HB3 H -1.597 -4.909 -2.390 1.00 . A A . 14 LYS HB3 1 1
9 5273 1 1 14 LYS HD2 H -0.240 -6.904 -2.247 1.00 . A A . 14 LYS HD2 1 1
9 5274 1 1 14 LYS HD3 H 1.496 -6.602 -2.147 1.00 . A A . 14 LYS HD3 1 1
9 5275 1 1 14 LYS HE2 H 1.435 -6.893 0.259 1.00 . A A . 14 LYS HE2 1 1
9 5276 1 1 14 LYS HE3 H -0.315 -7.097 0.214 1.00 . A A . 14 LYS HE3 1 1
9 5277 1 1 14 LYS HG2 H 0.749 -4.448 -2.193 1.00 . A A . 14 LYS HG2 1 1
9 5278 1 1 14 LYS HG3 H 0.698 -4.728 -0.451 1.00 . A A . 14 LYS HG3 1 1
9 5279 1 1 14 LYS HZ1 H 1.141 -8.900 -1.506 1.00 . A A . 14 LYS HZ1 1 1
9 5280 1 1 14 LYS HZ2 H -0.128 -9.215 -0.431 1.00 . A A . 14 LYS HZ2 1 1
9 5281 1 1 14 LYS HZ3 H 1.459 -9.111 0.142 1.00 . A A . 14 LYS HZ3 1 1
9 5282 1 1 14 LYS N N -2.891 -2.932 -1.450 1.00 . A A . 14 LYS N 1 1
9 5283 1 1 14 LYS NZ N 0.782 -8.725 -0.546 1.00 . A A . 14 LYS NZ 1 1
9 5284 1 1 14 LYS O O -0.462 -2.141 -2.830 1.00 . A A . 14 LYS O 1 1
9 5285 1 1 15 CYS C C 2.317 -1.478 -2.141 1.00 . A A . 15 CYS C 1 1
9 5286 1 1 15 CYS CA C 1.329 -0.789 -1.204 1.00 . A A . 15 CYS CA 1 1
9 5287 1 1 15 CYS CB C 2.073 -0.201 -0.003 1.00 . A A . 15 CYS CB 1 1
9 5288 1 1 15 CYS H H 0.210 -1.906 0.203 1.00 . A A . 15 CYS H 1 1
9 5289 1 1 15 CYS HA H 0.841 0.011 -1.741 1.00 . A A . 15 CYS HA 1 1
9 5290 1 1 15 CYS HB2 H 1.363 0.298 0.641 1.00 . A A . 15 CYS HB2 1 1
9 5291 1 1 15 CYS HB3 H 2.546 -1.002 0.544 1.00 . A A . 15 CYS HB3 1 1
9 5292 1 1 15 CYS N N 0.301 -1.720 -0.756 1.00 . A A . 15 CYS N 1 1
9 5293 1 1 15 CYS O O 2.797 -2.574 -1.855 1.00 . A A . 15 CYS O 1 1
9 5294 1 1 15 CYS SG S 3.362 1.008 -0.446 1.00 . A A . 15 CYS SG 1 1
9 5295 1 1 16 ASN C C 4.958 -0.847 -4.005 1.00 . A A . 16 ASN C 1 1
9 5296 1 1 16 ASN CA C 3.546 -1.376 -4.239 1.00 . A A . 16 ASN CA 1 1
9 5297 1 1 16 ASN CB C 3.089 -1.031 -5.658 1.00 . A A . 16 ASN CB 1 1
9 5298 1 1 16 ASN CG C 1.950 -1.914 -6.129 1.00 . A A . 16 ASN CG 1 1
9 5299 1 1 16 ASN H H 2.201 0.045 -3.432 1.00 . A A . 16 ASN H 1 1
9 5300 1 1 16 ASN HA H 3.553 -2.449 -4.124 1.00 . A A . 16 ASN HA 1 1
9 5301 1 1 16 ASN HB2 H 2.756 -0.003 -5.682 1.00 . A A . 16 ASN HB2 1 1
9 5302 1 1 16 ASN HB3 H 3.920 -1.152 -6.337 1.00 . A A . 16 ASN HB3 1 1
9 5303 1 1 16 ASN HD21 H 0.626 -0.524 -5.612 1.00 . A A . 16 ASN HD21 1 1
9 5304 1 1 16 ASN HD22 H -0.030 -1.969 -6.295 1.00 . A A . 16 ASN HD22 1 1
9 5305 1 1 16 ASN N N 2.616 -0.826 -3.260 1.00 . A A . 16 ASN N 1 1
9 5306 1 1 16 ASN ND2 N 0.725 -1.419 -5.999 1.00 . A A . 16 ASN ND2 1 1
9 5307 1 1 16 ASN O O 5.783 -0.828 -4.918 1.00 . A A . 16 ASN O 1 1
9 5308 1 1 16 ASN OD1 O 2.170 -3.028 -6.605 1.00 . A A . 16 ASN OD1 1 1
9 5309 1 1 17 GLU C C 7.209 -0.758 -1.362 1.00 . A A . 17 GLU C 1 1
9 5310 1 1 17 GLU CA C 6.539 0.111 -2.422 1.00 . A A . 17 GLU CA 1 1
9 5311 1 1 17 GLU CB C 6.413 1.549 -1.914 1.00 . A A . 17 GLU CB 1 1
9 5312 1 1 17 GLU CD C 6.718 3.148 -3.845 1.00 . A A . 17 GLU CD 1 1
9 5313 1 1 17 GLU CG C 5.735 2.486 -2.899 1.00 . A A . 17 GLU CG 1 1
9 5314 1 1 17 GLU H H 4.528 -0.459 -2.091 1.00 . A A . 17 GLU H 1 1
9 5315 1 1 17 GLU HA H 7.150 0.106 -3.312 1.00 . A A . 17 GLU HA 1 1
9 5316 1 1 17 GLU HB2 H 5.840 1.545 -0.998 1.00 . A A . 17 GLU HB2 1 1
9 5317 1 1 17 GLU HB3 H 7.402 1.932 -1.707 1.00 . A A . 17 GLU HB3 1 1
9 5318 1 1 17 GLU HG2 H 5.023 1.921 -3.482 1.00 . A A . 17 GLU HG2 1 1
9 5319 1 1 17 GLU HG3 H 5.216 3.255 -2.346 1.00 . A A . 17 GLU HG3 1 1
9 5320 1 1 17 GLU N N 5.227 -0.418 -2.776 1.00 . A A . 17 GLU N 1 1
9 5321 1 1 17 GLU O O 8.401 -1.055 -1.448 1.00 . A A . 17 GLU O 1 1
9 5322 1 1 17 GLU OE1 O 7.892 3.320 -3.456 1.00 . A A . 17 GLU OE1 1 1
9 5323 1 1 17 GLU OE2 O 6.313 3.494 -4.975 1.00 . A A . 17 GLU OE2 1 1
9 5324 1 1 18 CYS C C 6.258 -3.356 0.734 1.00 . A A . 18 CYS C 1 1
9 5325 1 1 18 CYS CA C 6.951 -1.996 0.718 1.00 . A A . 18 CYS CA 1 1
9 5326 1 1 18 CYS CB C 6.760 -1.299 2.066 1.00 . A A . 18 CYS CB 1 1
9 5327 1 1 18 CYS H H 5.491 -0.893 -0.347 1.00 . A A . 18 CYS H 1 1
9 5328 1 1 18 CYS HA H 8.006 -2.146 0.546 1.00 . A A . 18 CYS HA 1 1
9 5329 1 1 18 CYS HB2 H 7.081 -1.963 2.855 1.00 . A A . 18 CYS HB2 1 1
9 5330 1 1 18 CYS HB3 H 7.364 -0.404 2.088 1.00 . A A . 18 CYS HB3 1 1
9 5331 1 1 18 CYS N N 6.434 -1.162 -0.361 1.00 . A A . 18 CYS N 1 1
9 5332 1 1 18 CYS O O 6.895 -4.387 0.946 1.00 . A A . 18 CYS O 1 1
9 5333 1 1 18 CYS SG S 5.038 -0.816 2.417 1.00 . A A . 18 CYS SG 1 1
9 5334 1 1 19 GLY C C 3.161 -4.643 1.611 1.00 . A A . 19 GLY C 1 1
9 5335 1 1 19 GLY CA C 4.189 -4.586 0.499 1.00 . A A . 19 GLY CA 1 1
9 5336 1 1 19 GLY H H 4.492 -2.496 0.344 1.00 . A A . 19 GLY H 1 1
9 5337 1 1 19 GLY HA2 H 3.684 -4.680 -0.450 1.00 . A A . 19 GLY HA2 1 1
9 5338 1 1 19 GLY HA3 H 4.873 -5.415 0.615 1.00 . A A . 19 GLY HA3 1 1
9 5339 1 1 19 GLY N N 4.947 -3.349 0.507 1.00 . A A . 19 GLY N 1 1
9 5340 1 1 19 GLY O O 2.695 -5.721 1.982 1.00 . A A . 19 GLY O 1 1
9 5341 1 1 20 LYS C C 0.407 -3.536 2.679 1.00 . A A . 20 LYS C 1 1
9 5342 1 1 20 LYS CA C 1.826 -3.400 3.223 1.00 . A A . 20 LYS CA 1 1
9 5343 1 1 20 LYS CB C 1.970 -2.075 3.975 1.00 . A A . 20 LYS CB 1 1
9 5344 1 1 20 LYS CD C 2.131 -0.996 6.238 1.00 . A A . 20 LYS CD 1 1
9 5345 1 1 20 LYS CE C 1.453 -0.873 7.594 1.00 . A A . 20 LYS CE 1 1
9 5346 1 1 20 LYS CG C 1.566 -2.157 5.436 1.00 . A A . 20 LYS CG 1 1
9 5347 1 1 20 LYS H H 3.212 -2.654 1.808 1.00 . A A . 20 LYS H 1 1
9 5348 1 1 20 LYS HA H 2.016 -4.214 3.906 1.00 . A A . 20 LYS HA 1 1
9 5349 1 1 20 LYS HB2 H 3.002 -1.757 3.926 1.00 . A A . 20 LYS HB2 1 1
9 5350 1 1 20 LYS HB3 H 1.351 -1.332 3.493 1.00 . A A . 20 LYS HB3 1 1
9 5351 1 1 20 LYS HD2 H 3.188 -1.155 6.390 1.00 . A A . 20 LYS HD2 1 1
9 5352 1 1 20 LYS HD3 H 1.979 -0.080 5.684 1.00 . A A . 20 LYS HD3 1 1
9 5353 1 1 20 LYS HE2 H 1.475 0.162 7.900 1.00 . A A . 20 LYS HE2 1 1
9 5354 1 1 20 LYS HE3 H 0.427 -1.198 7.500 1.00 . A A . 20 LYS HE3 1 1
9 5355 1 1 20 LYS HG2 H 0.488 -2.136 5.504 1.00 . A A . 20 LYS HG2 1 1
9 5356 1 1 20 LYS HG3 H 1.937 -3.083 5.851 1.00 . A A . 20 LYS HG3 1 1
9 5357 1 1 20 LYS HZ1 H 2.090 -1.221 9.553 1.00 . A A . 20 LYS HZ1 1 1
9 5358 1 1 20 LYS HZ2 H 3.128 -1.848 8.373 1.00 . A A . 20 LYS HZ2 1 1
9 5359 1 1 20 LYS HZ3 H 1.664 -2.625 8.711 1.00 . A A . 20 LYS HZ3 1 1
9 5360 1 1 20 LYS N N 2.806 -3.480 2.146 1.00 . A A . 20 LYS N 1 1
9 5361 1 1 20 LYS NZ N 2.131 -1.699 8.630 1.00 . A A . 20 LYS NZ 1 1
9 5362 1 1 20 LYS O O 0.172 -3.368 1.483 1.00 . A A . 20 LYS O 1 1
9 5363 1 1 21 VAL C C -2.845 -3.144 4.051 1.00 . A A . 21 VAL C 1 1
9 5364 1 1 21 VAL CA C -1.932 -3.994 3.175 1.00 . A A . 21 VAL CA 1 1
9 5365 1 1 21 VAL CB C -2.378 -5.465 3.262 1.00 . A A . 21 VAL CB 1 1
9 5366 1 1 21 VAL CG1 C -3.849 -5.599 2.900 1.00 . A A . 21 VAL CG1 1 1
9 5367 1 1 21 VAL CG2 C -1.517 -6.337 2.361 1.00 . A A . 21 VAL CG2 1 1
9 5368 1 1 21 VAL H H -0.286 -3.959 4.506 1.00 . A A . 21 VAL H 1 1
9 5369 1 1 21 VAL HA H -2.029 -3.670 2.149 1.00 . A A . 21 VAL HA 1 1
9 5370 1 1 21 VAL HB H -2.250 -5.800 4.281 1.00 . A A . 21 VAL HB 1 1
9 5371 1 1 21 VAL HG11 H -4.140 -4.775 2.266 1.00 . A A . 21 VAL HG11 1 1
9 5372 1 1 21 VAL HG12 H -4.008 -6.531 2.377 1.00 . A A . 21 VAL HG12 1 1
9 5373 1 1 21 VAL HG13 H -4.445 -5.586 3.801 1.00 . A A . 21 VAL HG13 1 1
9 5374 1 1 21 VAL HG21 H -0.511 -6.378 2.753 1.00 . A A . 21 VAL HG21 1 1
9 5375 1 1 21 VAL HG22 H -1.930 -7.334 2.325 1.00 . A A . 21 VAL HG22 1 1
9 5376 1 1 21 VAL HG23 H -1.499 -5.919 1.365 1.00 . A A . 21 VAL HG23 1 1
9 5377 1 1 21 VAL N N -0.535 -3.838 3.566 1.00 . A A . 21 VAL N 1 1
9 5378 1 1 21 VAL O O -2.563 -2.920 5.228 1.00 . A A . 21 VAL O 1 1
9 5379 1 1 22 PHE C C -6.332 -2.214 3.820 1.00 . A A . 22 PHE C 1 1
9 5380 1 1 22 PHE CA C -4.900 -1.847 4.196 1.00 . A A . 22 PHE CA 1 1
9 5381 1 1 22 PHE CB C -4.649 -0.365 3.908 1.00 . A A . 22 PHE CB 1 1
9 5382 1 1 22 PHE CD1 C -2.285 -0.084 3.115 1.00 . A A . 22 PHE CD1 1 1
9 5383 1 1 22 PHE CD2 C -2.821 0.588 5.339 1.00 . A A . 22 PHE CD2 1 1
9 5384 1 1 22 PHE CE1 C -0.972 0.301 3.312 1.00 . A A . 22 PHE CE1 1 1
9 5385 1 1 22 PHE CE2 C -1.510 0.975 5.542 1.00 . A A . 22 PHE CE2 1 1
9 5386 1 1 22 PHE CG C -3.223 0.054 4.125 1.00 . A A . 22 PHE CG 1 1
9 5387 1 1 22 PHE CZ C -0.585 0.832 4.527 1.00 . A A . 22 PHE CZ 1 1
9 5388 1 1 22 PHE H H -4.114 -2.886 2.527 1.00 . A A . 22 PHE H 1 1
9 5389 1 1 22 PHE HA H -4.759 -2.029 5.250 1.00 . A A . 22 PHE HA 1 1
9 5390 1 1 22 PHE HB2 H -4.902 -0.158 2.879 1.00 . A A . 22 PHE HB2 1 1
9 5391 1 1 22 PHE HB3 H -5.274 0.231 4.555 1.00 . A A . 22 PHE HB3 1 1
9 5392 1 1 22 PHE HD1 H -2.587 -0.498 2.164 1.00 . A A . 22 PHE HD1 1 1
9 5393 1 1 22 PHE HD2 H -3.545 0.700 6.134 1.00 . A A . 22 PHE HD2 1 1
9 5394 1 1 22 PHE HE1 H -0.251 0.189 2.517 1.00 . A A . 22 PHE HE1 1 1
9 5395 1 1 22 PHE HE2 H -1.210 1.390 6.493 1.00 . A A . 22 PHE HE2 1 1
9 5396 1 1 22 PHE HZ H 0.440 1.133 4.683 1.00 . A A . 22 PHE HZ 1 1
9 5397 1 1 22 PHE N N -3.943 -2.673 3.469 1.00 . A A . 22 PHE N 1 1
9 5398 1 1 22 PHE O O -6.563 -3.097 2.993 1.00 . A A . 22 PHE O 1 1
9 5399 1 1 23 THR C C -9.355 -0.593 3.475 1.00 . A A . 23 THR C 1 1
9 5400 1 1 23 THR CA C -8.703 -1.785 4.166 1.00 . A A . 23 THR CA 1 1
9 5401 1 1 23 THR CB C -9.473 -2.097 5.463 1.00 . A A . 23 THR CB 1 1
9 5402 1 1 23 THR CG2 C -10.899 -2.531 5.154 1.00 . A A . 23 THR CG2 1 1
9 5403 1 1 23 THR H H -7.046 -0.839 5.083 1.00 . A A . 23 THR H 1 1
9 5404 1 1 23 THR HA H -8.769 -2.646 3.516 1.00 . A A . 23 THR HA 1 1
9 5405 1 1 23 THR HB H -9.508 -1.202 6.067 1.00 . A A . 23 THR HB 1 1
9 5406 1 1 23 THR HG1 H -9.437 -3.594 6.746 1.00 . A A . 23 THR HG1 1 1
9 5407 1 1 23 THR HG21 H -11.495 -2.471 6.052 1.00 . A A . 23 THR HG21 1 1
9 5408 1 1 23 THR HG22 H -10.895 -3.548 4.791 1.00 . A A . 23 THR HG22 1 1
9 5409 1 1 23 THR HG23 H -11.317 -1.881 4.400 1.00 . A A . 23 THR HG23 1 1
9 5410 1 1 23 THR N N -7.293 -1.530 4.434 1.00 . A A . 23 THR N 1 1
9 5411 1 1 23 THR O O -10.167 -0.760 2.566 1.00 . A A . 23 THR O 1 1
9 5412 1 1 23 THR OG1 O -8.803 -3.129 6.194 1.00 . A A . 23 THR OG1 1 1
9 5413 1 1 24 GLN C C -8.493 2.565 2.511 1.00 . A A . 24 GLN C 1 1
9 5414 1 1 24 GLN CA C -9.545 1.829 3.335 1.00 . A A . 24 GLN CA 1 1
9 5415 1 1 24 GLN CB C -10.079 2.745 4.438 1.00 . A A . 24 GLN CB 1 1
9 5416 1 1 24 GLN CD C -12.351 3.401 3.550 1.00 . A A . 24 GLN CD 1 1
9 5417 1 1 24 GLN CG C -10.958 3.872 3.921 1.00 . A A . 24 GLN CG 1 1
9 5418 1 1 24 GLN H H -8.342 0.677 4.641 1.00 . A A . 24 GLN H 1 1
9 5419 1 1 24 GLN HA H -10.361 1.549 2.686 1.00 . A A . 24 GLN HA 1 1
9 5420 1 1 24 GLN HB2 H -10.658 2.154 5.131 1.00 . A A . 24 GLN HB2 1 1
9 5421 1 1 24 GLN HB3 H -9.242 3.183 4.962 1.00 . A A . 24 GLN HB3 1 1
9 5422 1 1 24 GLN HE21 H -13.040 5.262 3.677 1.00 . A A . 24 GLN HE21 1 1
9 5423 1 1 24 GLN HE22 H -14.202 4.059 3.247 1.00 . A A . 24 GLN HE22 1 1
9 5424 1 1 24 GLN HG2 H -11.043 4.627 4.688 1.00 . A A . 24 GLN HG2 1 1
9 5425 1 1 24 GLN HG3 H -10.494 4.301 3.045 1.00 . A A . 24 GLN HG3 1 1
9 5426 1 1 24 GLN N N -8.994 0.609 3.913 1.00 . A A . 24 GLN N 1 1
9 5427 1 1 24 GLN NE2 N -13.294 4.334 3.486 1.00 . A A . 24 GLN NE2 1 1
9 5428 1 1 24 GLN O O -7.326 2.632 2.895 1.00 . A A . 24 GLN O 1 1
9 5429 1 1 24 GLN OE1 O -12.577 2.212 3.323 1.00 . A A . 24 GLN OE1 1 1
9 5430 1 1 25 ASN C C -7.169 4.843 1.291 1.00 . A A . 25 ASN C 1 1
9 5431 1 1 25 ASN CA C -8.009 3.846 0.499 1.00 . A A . 25 ASN CA 1 1
9 5432 1 1 25 ASN CB C -8.799 4.577 -0.588 1.00 . A A . 25 ASN CB 1 1
9 5433 1 1 25 ASN CG C -7.973 5.641 -1.286 1.00 . A A . 25 ASN CG 1 1
9 5434 1 1 25 ASN H H -9.858 3.028 1.125 1.00 . A A . 25 ASN H 1 1
9 5435 1 1 25 ASN HA H -7.350 3.129 0.032 1.00 . A A . 25 ASN HA 1 1
9 5436 1 1 25 ASN HB2 H -9.128 3.862 -1.328 1.00 . A A . 25 ASN HB2 1 1
9 5437 1 1 25 ASN HB3 H -9.660 5.051 -0.143 1.00 . A A . 25 ASN HB3 1 1
9 5438 1 1 25 ASN HD21 H -9.542 6.861 -1.336 1.00 . A A . 25 ASN HD21 1 1
9 5439 1 1 25 ASN HD22 H -8.087 7.480 -2.033 1.00 . A A . 25 ASN HD22 1 1
9 5440 1 1 25 ASN N N -8.915 3.115 1.377 1.00 . A A . 25 ASN N 1 1
9 5441 1 1 25 ASN ND2 N -8.597 6.775 -1.581 1.00 . A A . 25 ASN ND2 1 1
9 5442 1 1 25 ASN O O -5.945 4.879 1.164 1.00 . A A . 25 ASN O 1 1
9 5443 1 1 25 ASN OD1 O -6.788 5.445 -1.556 1.00 . A A . 25 ASN OD1 1 1
9 5444 1 1 26 SER C C -5.971 6.033 3.665 1.00 . A A . 26 SER C 1 1
9 5445 1 1 26 SER CA C -7.151 6.651 2.921 1.00 . A A . 26 SER CA 1 1
9 5446 1 1 26 SER CB C -8.124 7.281 3.919 1.00 . A A . 26 SER CB 1 1
9 5447 1 1 26 SER H H -8.811 5.574 2.168 1.00 . A A . 26 SER H 1 1
9 5448 1 1 26 SER HA H -6.781 7.419 2.258 1.00 . A A . 26 SER HA 1 1
9 5449 1 1 26 SER HB2 H -8.646 6.501 4.452 1.00 . A A . 26 SER HB2 1 1
9 5450 1 1 26 SER HB3 H -7.572 7.889 4.621 1.00 . A A . 26 SER HB3 1 1
9 5451 1 1 26 SER HG H -9.947 7.935 3.626 1.00 . A A . 26 SER HG 1 1
9 5452 1 1 26 SER N N -7.835 5.651 2.110 1.00 . A A . 26 SER N 1 1
9 5453 1 1 26 SER O O -4.846 6.526 3.587 1.00 . A A . 26 SER O 1 1
9 5454 1 1 26 SER OG O -9.076 8.097 3.258 1.00 . A A . 26 SER OG 1 1
9 5455 1 1 27 HIS C C -3.995 3.950 4.259 1.00 . A A . 27 HIS C 1 1
9 5456 1 1 27 HIS CA C -5.198 4.261 5.145 1.00 . A A . 27 HIS CA 1 1
9 5457 1 1 27 HIS CB C -5.748 2.969 5.749 1.00 . A A . 27 HIS CB 1 1
9 5458 1 1 27 HIS CD2 C -7.593 4.279 7.017 1.00 . A A . 27 HIS CD2 1 1
9 5459 1 1 27 HIS CE1 C -8.906 2.592 7.505 1.00 . A A . 27 HIS CE1 1 1
9 5460 1 1 27 HIS CG C -7.023 3.160 6.512 1.00 . A A . 27 HIS CG 1 1
9 5461 1 1 27 HIS H H -7.153 4.602 4.409 1.00 . A A . 27 HIS H 1 1
9 5462 1 1 27 HIS HA H -4.882 4.915 5.943 1.00 . A A . 27 HIS HA 1 1
9 5463 1 1 27 HIS HB2 H -5.940 2.261 4.956 1.00 . A A . 27 HIS HB2 1 1
9 5464 1 1 27 HIS HB3 H -5.015 2.554 6.425 1.00 . A A . 27 HIS HB3 1 1
9 5465 1 1 27 HIS HD1 H -7.732 1.178 6.606 1.00 . A A . 27 HIS HD1 1 1
9 5466 1 1 27 HIS HD2 H -7.202 5.284 6.951 1.00 . A A . 27 HIS HD2 1 1
9 5467 1 1 27 HIS HE1 H -9.731 2.009 7.887 1.00 . A A . 27 HIS HE1 1 1
9 5468 1 1 27 HIS N N -6.237 4.948 4.386 1.00 . A A . 27 HIS N 1 1
9 5469 1 1 27 HIS ND1 N -7.870 2.120 6.835 1.00 . A A . 27 HIS ND1 1 1
9 5470 1 1 27 HIS NE2 N -8.762 3.899 7.629 1.00 . A A . 27 HIS NE2 1 1
9 5471 1 1 27 HIS O O -2.848 4.027 4.702 1.00 . A A . 27 HIS O 1 1
9 5472 1 1 28 LEU C C -2.552 4.543 1.516 1.00 . A A . 28 LEU C 1 1
9 5473 1 1 28 LEU CA C -3.203 3.275 2.058 1.00 . A A . 28 LEU CA 1 1
9 5474 1 1 28 LEU CB C -3.761 2.440 0.904 1.00 . A A . 28 LEU CB 1 1
9 5475 1 1 28 LEU CD1 C -1.488 1.962 -0.037 1.00 . A A . 28 LEU CD1 1 1
9 5476 1 1 28 LEU CD2 C -3.530 1.458 -1.391 1.00 . A A . 28 LEU CD2 1 1
9 5477 1 1 28 LEU CG C -2.909 2.394 -0.364 1.00 . A A . 28 LEU CG 1 1
9 5478 1 1 28 LEU H H -5.197 3.554 2.711 1.00 . A A . 28 LEU H 1 1
9 5479 1 1 28 LEU HA H -2.456 2.696 2.582 1.00 . A A . 28 LEU HA 1 1
9 5480 1 1 28 LEU HB2 H -3.883 1.428 1.257 1.00 . A A . 28 LEU HB2 1 1
9 5481 1 1 28 LEU HB3 H -4.727 2.847 0.640 1.00 . A A . 28 LEU HB3 1 1
9 5482 1 1 28 LEU HD11 H -1.332 0.950 -0.378 1.00 . A A . 28 LEU HD11 1 1
9 5483 1 1 28 LEU HD12 H -1.334 2.010 1.031 1.00 . A A . 28 LEU HD12 1 1
9 5484 1 1 28 LEU HD13 H -0.788 2.620 -0.531 1.00 . A A . 28 LEU HD13 1 1
9 5485 1 1 28 LEU HD21 H -3.636 0.473 -0.962 1.00 . A A . 28 LEU HD21 1 1
9 5486 1 1 28 LEU HD22 H -2.892 1.406 -2.261 1.00 . A A . 28 LEU HD22 1 1
9 5487 1 1 28 LEU HD23 H -4.501 1.834 -1.679 1.00 . A A . 28 LEU HD23 1 1
9 5488 1 1 28 LEU HG H -2.864 3.384 -0.797 1.00 . A A . 28 LEU HG 1 1
9 5489 1 1 28 LEU N N -4.264 3.598 3.007 1.00 . A A . 28 LEU N 1 1
9 5490 1 1 28 LEU O O -1.396 4.836 1.816 1.00 . A A . 28 LEU O 1 1
9 5491 1 1 29 ALA C C -1.990 7.325 1.154 1.00 . A A . 29 ALA C 1 1
9 5492 1 1 29 ALA CA C -2.802 6.532 0.136 1.00 . A A . 29 ALA CA 1 1
9 5493 1 1 29 ALA CB C -3.955 7.372 -0.392 1.00 . A A . 29 ALA CB 1 1
9 5494 1 1 29 ALA H H -4.219 5.006 0.514 1.00 . A A . 29 ALA H 1 1
9 5495 1 1 29 ALA HA H -2.165 6.275 -0.698 1.00 . A A . 29 ALA HA 1 1
9 5496 1 1 29 ALA HB1 H -4.828 6.749 -0.514 1.00 . A A . 29 ALA HB1 1 1
9 5497 1 1 29 ALA HB2 H -4.174 8.164 0.310 1.00 . A A . 29 ALA HB2 1 1
9 5498 1 1 29 ALA HB3 H -3.682 7.800 -1.345 1.00 . A A . 29 ALA HB3 1 1
9 5499 1 1 29 ALA N N -3.305 5.293 0.717 1.00 . A A . 29 ALA N 1 1
9 5500 1 1 29 ALA O O -0.882 7.775 0.862 1.00 . A A . 29 ALA O 1 1
9 5501 1 1 30 ARG C C -0.545 7.578 3.771 1.00 . A A . 30 ARG C 1 1
9 5502 1 1 30 ARG CA C -1.874 8.234 3.408 1.00 . A A . 30 ARG CA 1 1
9 5503 1 1 30 ARG CB C -2.768 8.318 4.647 1.00 . A A . 30 ARG CB 1 1
9 5504 1 1 30 ARG CD C -3.613 7.217 6.742 1.00 . A A . 30 ARG CD 1 1
9 5505 1 1 30 ARG CG C -2.711 7.079 5.525 1.00 . A A . 30 ARG CG 1 1
9 5506 1 1 30 ARG CZ C -2.245 8.276 8.489 1.00 . A A . 30 ARG CZ 1 1
9 5507 1 1 30 ARG H H -3.433 7.110 2.521 1.00 . A A . 30 ARG H 1 1
9 5508 1 1 30 ARG HA H -1.682 9.232 3.045 1.00 . A A . 30 ARG HA 1 1
9 5509 1 1 30 ARG HB2 H -2.462 9.167 5.241 1.00 . A A . 30 ARG HB2 1 1
9 5510 1 1 30 ARG HB3 H -3.790 8.462 4.329 1.00 . A A . 30 ARG HB3 1 1
9 5511 1 1 30 ARG HD2 H -4.628 7.369 6.406 1.00 . A A . 30 ARG HD2 1 1
9 5512 1 1 30 ARG HD3 H -3.558 6.306 7.319 1.00 . A A . 30 ARG HD3 1 1
9 5513 1 1 30 ARG HE H -3.709 9.182 7.482 1.00 . A A . 30 ARG HE 1 1
9 5514 1 1 30 ARG HG2 H -3.033 6.225 4.948 1.00 . A A . 30 ARG HG2 1 1
9 5515 1 1 30 ARG HG3 H -1.694 6.930 5.856 1.00 . A A . 30 ARG HG3 1 1
9 5516 1 1 30 ARG HH11 H -1.788 6.346 8.104 1.00 . A A . 30 ARG HH11 1 1
9 5517 1 1 30 ARG HH12 H -0.831 7.104 9.333 1.00 . A A . 30 ARG HH12 1 1
9 5518 1 1 30 ARG HH21 H -2.456 10.191 9.099 1.00 . A A . 30 ARG HH21 1 1
9 5519 1 1 30 ARG HH22 H -1.212 9.291 9.899 1.00 . A A . 30 ARG HH22 1 1
9 5520 1 1 30 ARG N N -2.547 7.493 2.348 1.00 . A A . 30 ARG N 1 1
9 5521 1 1 30 ARG NE N -3.220 8.339 7.590 1.00 . A A . 30 ARG NE 1 1
9 5522 1 1 30 ARG NH1 N -1.566 7.149 8.656 1.00 . A A . 30 ARG NH1 1 1
9 5523 1 1 30 ARG NH2 N -1.947 9.340 9.222 1.00 . A A . 30 ARG NH2 1 1
9 5524 1 1 30 ARG O O 0.441 8.261 4.050 1.00 . A A . 30 ARG O 1 1
9 5525 1 1 31 HIS C C 1.768 5.735 3.049 1.00 . A A . 31 HIS C 1 1
9 5526 1 1 31 HIS CA C 0.682 5.500 4.094 1.00 . A A . 31 HIS CA 1 1
9 5527 1 1 31 HIS CB C 0.370 4.006 4.195 1.00 . A A . 31 HIS CB 1 1
9 5528 1 1 31 HIS CD2 C 1.877 2.452 2.767 1.00 . A A . 31 HIS CD2 1 1
9 5529 1 1 31 HIS CE1 C 3.437 2.060 4.257 1.00 . A A . 31 HIS CE1 1 1
9 5530 1 1 31 HIS CG C 1.544 3.127 3.891 1.00 . A A . 31 HIS CG 1 1
9 5531 1 1 31 HIS H H -1.344 5.760 3.536 1.00 . A A . 31 HIS H 1 1
9 5532 1 1 31 HIS HA H 1.039 5.849 5.051 1.00 . A A . 31 HIS HA 1 1
9 5533 1 1 31 HIS HB2 H 0.038 3.781 5.198 1.00 . A A . 31 HIS HB2 1 1
9 5534 1 1 31 HIS HB3 H -0.418 3.762 3.497 1.00 . A A . 31 HIS HB3 1 1
9 5535 1 1 31 HIS HD1 H 2.585 3.207 5.721 1.00 . A A . 31 HIS HD1 1 1
9 5536 1 1 31 HIS HD2 H 1.318 2.432 1.841 1.00 . A A . 31 HIS HD2 1 1
9 5537 1 1 31 HIS HE1 H 4.328 1.684 4.737 1.00 . A A . 31 HIS HE1 1 1
9 5538 1 1 31 HIS N N -0.526 6.248 3.766 1.00 . A A . 31 HIS N 1 1
9 5539 1 1 31 HIS ND1 N 2.541 2.860 4.806 1.00 . A A . 31 HIS ND1 1 1
9 5540 1 1 31 HIS NE2 N 3.057 1.797 3.019 1.00 . A A . 31 HIS NE2 1 1
9 5541 1 1 31 HIS O O 2.918 6.014 3.387 1.00 . A A . 31 HIS O 1 1
9 5542 1 1 32 ARG C C 3.146 7.096 0.888 1.00 . A A . 32 ARG C 1 1
9 5543 1 1 32 ARG CA C 2.337 5.819 0.684 1.00 . A A . 32 ARG CA 1 1
9 5544 1 1 32 ARG CB C 1.595 5.880 -0.652 1.00 . A A . 32 ARG CB 1 1
9 5545 1 1 32 ARG CD C -0.148 4.679 -2.007 1.00 . A A . 32 ARG CD 1 1
9 5546 1 1 32 ARG CG C 1.083 4.530 -1.127 1.00 . A A . 32 ARG CG 1 1
9 5547 1 1 32 ARG CZ C 0.403 3.519 -4.103 1.00 . A A . 32 ARG CZ 1 1
9 5548 1 1 32 ARG H H 0.463 5.396 1.572 1.00 . A A . 32 ARG H 1 1
9 5549 1 1 32 ARG HA H 3.014 4.977 0.672 1.00 . A A . 32 ARG HA 1 1
9 5550 1 1 32 ARG HB2 H 0.750 6.545 -0.551 1.00 . A A . 32 ARG HB2 1 1
9 5551 1 1 32 ARG HB3 H 2.264 6.272 -1.403 1.00 . A A . 32 ARG HB3 1 1
9 5552 1 1 32 ARG HD2 H -1.025 4.697 -1.376 1.00 . A A . 32 ARG HD2 1 1
9 5553 1 1 32 ARG HD3 H -0.076 5.610 -2.549 1.00 . A A . 32 ARG HD3 1 1
9 5554 1 1 32 ARG HE H -0.895 2.857 -2.741 1.00 . A A . 32 ARG HE 1 1
9 5555 1 1 32 ARG HG2 H 1.860 4.040 -1.695 1.00 . A A . 32 ARG HG2 1 1
9 5556 1 1 32 ARG HG3 H 0.830 3.929 -0.266 1.00 . A A . 32 ARG HG3 1 1
9 5557 1 1 32 ARG HH11 H 1.380 5.264 -3.814 1.00 . A A . 32 ARG HH11 1 1
9 5558 1 1 32 ARG HH12 H 1.760 4.436 -5.288 1.00 . A A . 32 ARG HH12 1 1
9 5559 1 1 32 ARG HH21 H -0.403 1.757 -4.679 1.00 . A A . 32 ARG HH21 1 1
9 5560 1 1 32 ARG HH22 H 0.744 2.442 -5.779 1.00 . A A . 32 ARG HH22 1 1
9 5561 1 1 32 ARG N N 1.395 5.620 1.779 1.00 . A A . 32 ARG N 1 1
9 5562 1 1 32 ARG NE N -0.274 3.582 -2.962 1.00 . A A . 32 ARG NE 1 1
9 5563 1 1 32 ARG NH1 N 1.250 4.486 -4.429 1.00 . A A . 32 ARG NH1 1 1
9 5564 1 1 32 ARG NH2 N 0.234 2.488 -4.921 1.00 . A A . 32 ARG NH2 1 1
9 5565 1 1 32 ARG O O 4.230 7.253 0.329 1.00 . A A . 32 ARG O 1 1
9 5566 1 1 33 GLY C C 4.697 9.053 2.490 1.00 . A A . 33 GLY C 1 1
9 5567 1 1 33 GLY CA C 3.294 9.260 1.957 1.00 . A A . 33 GLY CA 1 1
9 5568 1 1 33 GLY H H 1.742 7.829 2.113 1.00 . A A . 33 GLY H 1 1
9 5569 1 1 33 GLY HA2 H 3.348 9.828 1.040 1.00 . A A . 33 GLY HA2 1 1
9 5570 1 1 33 GLY HA3 H 2.725 9.823 2.683 1.00 . A A . 33 GLY HA3 1 1
9 5571 1 1 33 GLY N N 2.609 8.008 1.694 1.00 . A A . 33 GLY N 1 1
9 5572 1 1 33 GLY O O 5.584 9.876 2.259 1.00 . A A . 33 GLY O 1 1
9 5573 1 1 34 ILE C C 7.242 7.415 2.679 1.00 . A A . 34 ILE C 1 1
9 5574 1 1 34 ILE CA C 6.206 7.641 3.775 1.00 . A A . 34 ILE CA 1 1
9 5575 1 1 34 ILE CB C 6.145 6.392 4.674 1.00 . A A . 34 ILE CB 1 1
9 5576 1 1 34 ILE CD1 C 5.752 3.877 4.649 1.00 . A A . 34 ILE CD1 1 1
9 5577 1 1 34 ILE CG1 C 5.898 5.140 3.829 1.00 . A A . 34 ILE CG1 1 1
9 5578 1 1 34 ILE CG2 C 5.058 6.549 5.727 1.00 . A A . 34 ILE CG2 1 1
9 5579 1 1 34 ILE H H 4.154 7.335 3.356 1.00 . A A . 34 ILE H 1 1
9 5580 1 1 34 ILE HA H 6.515 8.481 4.380 1.00 . A A . 34 ILE HA 1 1
9 5581 1 1 34 ILE HB H 7.092 6.294 5.181 1.00 . A A . 34 ILE HB 1 1
9 5582 1 1 34 ILE HD11 H 6.481 3.879 5.446 1.00 . A A . 34 ILE HD11 1 1
9 5583 1 1 34 ILE HD12 H 4.758 3.835 5.071 1.00 . A A . 34 ILE HD12 1 1
9 5584 1 1 34 ILE HD13 H 5.912 3.017 4.017 1.00 . A A . 34 ILE HD13 1 1
9 5585 1 1 34 ILE HG12 H 4.993 5.271 3.258 1.00 . A A . 34 ILE HG12 1 1
9 5586 1 1 34 ILE HG13 H 6.729 5.003 3.152 1.00 . A A . 34 ILE HG13 1 1
9 5587 1 1 34 ILE HG21 H 4.801 5.580 6.127 1.00 . A A . 34 ILE HG21 1 1
9 5588 1 1 34 ILE HG22 H 5.419 7.182 6.524 1.00 . A A . 34 ILE HG22 1 1
9 5589 1 1 34 ILE HG23 H 4.184 6.997 5.278 1.00 . A A . 34 ILE HG23 1 1
9 5590 1 1 34 ILE N N 4.900 7.953 3.207 1.00 . A A . 34 ILE N 1 1
9 5591 1 1 34 ILE O O 8.421 7.723 2.852 1.00 . A A . 34 ILE O 1 1
9 5592 1 1 35 HIS C C 7.832 7.849 -0.453 1.00 . A A . 35 HIS C 1 1
9 5593 1 1 35 HIS CA C 7.681 6.610 0.424 1.00 . A A . 35 HIS CA 1 1
9 5594 1 1 35 HIS CB C 7.149 5.444 -0.409 1.00 . A A . 35 HIS CB 1 1
9 5595 1 1 35 HIS CD2 C 5.692 3.576 0.648 1.00 . A A . 35 HIS CD2 1 1
9 5596 1 1 35 HIS CE1 C 7.282 2.474 1.680 1.00 . A A . 35 HIS CE1 1 1
9 5597 1 1 35 HIS CG C 6.859 4.215 0.397 1.00 . A A . 35 HIS CG 1 1
9 5598 1 1 35 HIS H H 5.843 6.651 1.472 1.00 . A A . 35 HIS H 1 1
9 5599 1 1 35 HIS HA H 8.650 6.345 0.820 1.00 . A A . 35 HIS HA 1 1
9 5600 1 1 35 HIS HB2 H 6.232 5.745 -0.894 1.00 . A A . 35 HIS HB2 1 1
9 5601 1 1 35 HIS HB3 H 7.880 5.183 -1.161 1.00 . A A . 35 HIS HB3 1 1
9 5602 1 1 35 HIS HD1 H 8.791 3.713 1.069 1.00 . A A . 35 HIS HD1 1 1
9 5603 1 1 35 HIS HD2 H 4.714 3.861 0.287 1.00 . A A . 35 HIS HD2 1 1
9 5604 1 1 35 HIS HE1 H 7.804 1.741 2.277 1.00 . A A . 35 HIS HE1 1 1
9 5605 1 1 35 HIS N N 6.793 6.875 1.550 1.00 . A A . 35 HIS N 1 1
9 5606 1 1 35 HIS ND1 N 7.835 3.501 1.058 1.00 . A A . 35 HIS ND1 1 1
9 5607 1 1 35 HIS NE2 N 5.982 2.498 1.447 1.00 . A A . 35 HIS NE2 1 1
9 5608 1 1 35 HIS O O 8.908 8.118 -0.988 1.00 . A A . 35 HIS O 1 1
9 5609 1 1 36 THR C C 7.263 11.008 -0.610 1.00 . A A . 36 THR C 1 1
9 5610 1 1 36 THR CA C 6.757 9.812 -1.410 1.00 . A A . 36 THR CA 1 1
9 5611 1 1 36 THR CB C 5.354 10.133 -1.958 1.00 . A A . 36 THR CB 1 1
9 5612 1 1 36 THR CG2 C 4.836 8.991 -2.820 1.00 . A A . 36 THR CG2 1 1
9 5613 1 1 36 THR H H 5.918 8.337 -0.145 1.00 . A A . 36 THR H 1 1
9 5614 1 1 36 THR HA H 7.419 9.645 -2.247 1.00 . A A . 36 THR HA 1 1
9 5615 1 1 36 THR HB H 5.417 11.024 -2.567 1.00 . A A . 36 THR HB 1 1
9 5616 1 1 36 THR HG1 H 4.830 11.011 -0.272 1.00 . A A . 36 THR HG1 1 1
9 5617 1 1 36 THR HG21 H 5.499 8.846 -3.660 1.00 . A A . 36 THR HG21 1 1
9 5618 1 1 36 THR HG22 H 3.847 9.232 -3.180 1.00 . A A . 36 THR HG22 1 1
9 5619 1 1 36 THR HG23 H 4.795 8.086 -2.232 1.00 . A A . 36 THR HG23 1 1
9 5620 1 1 36 THR N N 6.746 8.603 -0.597 1.00 . A A . 36 THR N 1 1
9 5621 1 1 36 THR O O 6.476 11.810 -0.109 1.00 . A A . 36 THR O 1 1
9 5622 1 1 36 THR OG1 O 4.447 10.370 -0.876 1.00 . A A . 36 THR OG1 1 1
9 5623 1 1 37 GLY C C 10.523 12.633 -0.304 1.00 . A A . 37 GLY C 1 1
9 5624 1 1 37 GLY CA C 9.171 12.222 0.245 1.00 . A A . 37 GLY CA 1 1
9 5625 1 1 37 GLY H H 9.162 10.451 -0.916 1.00 . A A . 37 GLY H 1 1
9 5626 1 1 37 GLY HA2 H 8.503 13.070 0.199 1.00 . A A . 37 GLY HA2 1 1
9 5627 1 1 37 GLY HA3 H 9.289 11.925 1.277 1.00 . A A . 37 GLY HA3 1 1
9 5628 1 1 37 GLY N N 8.583 11.121 -0.495 1.00 . A A . 37 GLY N 1 1
9 5629 1 1 37 GLY O O 10.604 13.358 -1.294 1.00 . A A . 37 GLY O 1 1
9 5630 1 1 38 GLU C C 13.397 11.566 -1.208 1.00 . A A . 38 GLU C 1 1
9 5631 1 1 38 GLU CA C 12.943 12.494 -0.085 1.00 . A A . 38 GLU CA 1 1
9 5632 1 1 38 GLU CB C 13.912 12.397 1.095 1.00 . A A . 38 GLU CB 1 1
9 5633 1 1 38 GLU CD C 14.870 14.644 0.452 1.00 . A A . 38 GLU CD 1 1
9 5634 1 1 38 GLU CG C 15.169 13.233 0.921 1.00 . A A . 38 GLU CG 1 1
9 5635 1 1 38 GLU H H 11.459 11.594 1.126 1.00 . A A . 38 GLU H 1 1
9 5636 1 1 38 GLU HA H 12.940 13.509 -0.453 1.00 . A A . 38 GLU HA 1 1
9 5637 1 1 38 GLU HB2 H 13.405 12.726 1.990 1.00 . A A . 38 GLU HB2 1 1
9 5638 1 1 38 GLU HB3 H 14.207 11.365 1.218 1.00 . A A . 38 GLU HB3 1 1
9 5639 1 1 38 GLU HG2 H 15.684 13.287 1.869 1.00 . A A . 38 GLU HG2 1 1
9 5640 1 1 38 GLU HG3 H 15.806 12.755 0.193 1.00 . A A . 38 GLU HG3 1 1
9 5641 1 1 38 GLU N N 11.588 12.168 0.343 1.00 . A A . 38 GLU N 1 1
9 5642 1 1 38 GLU O O 14.074 10.566 -0.968 1.00 . A A . 38 GLU O 1 1
9 5643 1 1 38 GLU OE1 O 13.920 15.257 0.984 1.00 . A A . 38 GLU OE1 1 1
9 5644 1 1 38 GLU OE2 O 15.585 15.136 -0.446 1.00 . A A . 38 GLU OE2 1 1
9 5645 1 1 39 LYS C C 14.458 11.803 -4.425 1.00 . A A . 39 LYS C 1 1
9 5646 1 1 39 LYS CA C 13.385 11.102 -3.598 1.00 . A A . 39 LYS CA 1 1
9 5647 1 1 39 LYS CB C 12.153 10.831 -4.466 1.00 . A A . 39 LYS CB 1 1
9 5648 1 1 39 LYS CD C 11.301 10.080 -6.706 1.00 . A A . 39 LYS CD 1 1
9 5649 1 1 39 LYS CE C 11.212 8.576 -6.505 1.00 . A A . 39 LYS CE 1 1
9 5650 1 1 39 LYS CG C 12.472 10.676 -5.943 1.00 . A A . 39 LYS CG 1 1
9 5651 1 1 39 LYS H H 12.478 12.712 -2.565 1.00 . A A . 39 LYS H 1 1
9 5652 1 1 39 LYS HA H 13.778 10.162 -3.242 1.00 . A A . 39 LYS HA 1 1
9 5653 1 1 39 LYS HB2 H 11.680 9.922 -4.124 1.00 . A A . 39 LYS HB2 1 1
9 5654 1 1 39 LYS HB3 H 11.460 11.652 -4.352 1.00 . A A . 39 LYS HB3 1 1
9 5655 1 1 39 LYS HD2 H 10.386 10.534 -6.356 1.00 . A A . 39 LYS HD2 1 1
9 5656 1 1 39 LYS HD3 H 11.427 10.287 -7.760 1.00 . A A . 39 LYS HD3 1 1
9 5657 1 1 39 LYS HE2 H 12.099 8.117 -6.915 1.00 . A A . 39 LYS HE2 1 1
9 5658 1 1 39 LYS HE3 H 11.157 8.370 -5.446 1.00 . A A . 39 LYS HE3 1 1
9 5659 1 1 39 LYS HG2 H 12.701 11.647 -6.356 1.00 . A A . 39 LYS HG2 1 1
9 5660 1 1 39 LYS HG3 H 13.329 10.026 -6.050 1.00 . A A . 39 LYS HG3 1 1
9 5661 1 1 39 LYS HZ1 H 10.207 7.843 -8.183 1.00 . A A . 39 LYS HZ1 1 1
9 5662 1 1 39 LYS HZ2 H 9.205 8.644 -7.080 1.00 . A A . 39 LYS HZ2 1 1
9 5663 1 1 39 LYS HZ3 H 9.765 7.086 -6.736 1.00 . A A . 39 LYS HZ3 1 1
9 5664 1 1 39 LYS N N 13.018 11.903 -2.436 1.00 . A A . 39 LYS N 1 1
9 5665 1 1 39 LYS NZ N 10.014 7.997 -7.173 1.00 . A A . 39 LYS NZ 1 1
9 5666 1 1 39 LYS O O 14.406 13.011 -4.658 1.00 . A A . 39 LYS O 1 1
9 5667 1 1 40 PRO C C 16.104 11.967 -7.089 1.00 . A A . 40 PRO C 1 1
9 5668 1 1 40 PRO CA C 16.556 11.554 -5.692 1.00 . A A . 40 PRO CA 1 1
9 5669 1 1 40 PRO CB C 17.531 10.376 -5.771 1.00 . A A . 40 PRO CB 1 1
9 5670 1 1 40 PRO CD C 15.579 9.581 -4.644 1.00 . A A . 40 PRO CD 1 1
9 5671 1 1 40 PRO CG C 16.680 9.168 -5.580 1.00 . A A . 40 PRO CG 1 1
9 5672 1 1 40 PRO HA H 17.039 12.391 -5.210 1.00 . A A . 40 PRO HA 1 1
9 5673 1 1 40 PRO HB2 H 18.015 10.371 -6.738 1.00 . A A . 40 PRO HB2 1 1
9 5674 1 1 40 PRO HB3 H 18.272 10.465 -4.992 1.00 . A A . 40 PRO HB3 1 1
9 5675 1 1 40 PRO HD2 H 14.661 9.069 -4.891 1.00 . A A . 40 PRO HD2 1 1
9 5676 1 1 40 PRO HD3 H 15.859 9.383 -3.619 1.00 . A A . 40 PRO HD3 1 1
9 5677 1 1 40 PRO HG2 H 16.270 8.854 -6.527 1.00 . A A . 40 PRO HG2 1 1
9 5678 1 1 40 PRO HG3 H 17.266 8.374 -5.141 1.00 . A A . 40 PRO HG3 1 1
9 5679 1 1 40 PRO N N 15.453 11.029 -4.882 1.00 . A A . 40 PRO N 1 1
9 5680 1 1 40 PRO O O 14.925 11.862 -7.426 1.00 . A A . 40 PRO O 1 1
9 5681 1 1 41 SER C C 15.901 11.826 -9.982 1.00 . A A . 41 SER C 1 1
9 5682 1 1 41 SER CA C 16.747 12.867 -9.257 1.00 . A A . 41 SER CA 1 1
9 5683 1 1 41 SER CB C 18.041 13.120 -10.034 1.00 . A A . 41 SER CB 1 1
9 5684 1 1 41 SER H H 17.972 12.496 -7.570 1.00 . A A . 41 SER H 1 1
9 5685 1 1 41 SER HA H 16.188 13.789 -9.196 1.00 . A A . 41 SER HA 1 1
9 5686 1 1 41 SER HB2 H 18.578 12.191 -10.145 1.00 . A A . 41 SER HB2 1 1
9 5687 1 1 41 SER HB3 H 17.800 13.516 -11.010 1.00 . A A . 41 SER HB3 1 1
9 5688 1 1 41 SER HG H 19.404 14.526 -9.994 1.00 . A A . 41 SER HG 1 1
9 5689 1 1 41 SER N N 17.050 12.436 -7.897 1.00 . A A . 41 SER N 1 1
9 5690 1 1 41 SER O O 14.781 12.106 -10.407 1.00 . A A . 41 SER O 1 1
9 5691 1 1 41 SER OG O 18.870 14.048 -9.356 1.00 . A A . 41 SER OG 1 1
9 5692 1 1 42 GLY C C 15.017 10.034 -12.043 1.00 . A A . 42 GLY C 1 1
9 5693 1 1 42 GLY CA C 15.729 9.554 -10.794 1.00 . A A . 42 GLY CA 1 1
9 5694 1 1 42 GLY H H 17.343 10.455 -9.761 1.00 . A A . 42 GLY H 1 1
9 5695 1 1 42 GLY HA2 H 16.430 8.780 -11.066 1.00 . A A . 42 GLY HA2 1 1
9 5696 1 1 42 GLY HA3 H 14.998 9.142 -10.113 1.00 . A A . 42 GLY HA3 1 1
9 5697 1 1 42 GLY N N 16.446 10.621 -10.120 1.00 . A A . 42 GLY N 1 1
9 5698 1 1 42 GLY O O 15.366 11.060 -12.627 1.00 . A A . 42 GLY O 1 1
9 5699 1 1 43 PRO C C 12.341 10.850 -13.461 1.00 . A A . 43 PRO C 1 1
9 5700 1 1 43 PRO CA C 13.211 9.614 -13.666 1.00 . A A . 43 PRO CA 1 1
9 5701 1 1 43 PRO CB C 12.337 8.374 -13.874 1.00 . A A . 43 PRO CB 1 1
9 5702 1 1 43 PRO CD C 13.523 8.044 -11.826 1.00 . A A . 43 PRO CD 1 1
9 5703 1 1 43 PRO CG C 12.221 7.760 -12.522 1.00 . A A . 43 PRO CG 1 1
9 5704 1 1 43 PRO HA H 13.844 9.759 -14.528 1.00 . A A . 43 PRO HA 1 1
9 5705 1 1 43 PRO HB2 H 11.371 8.672 -14.258 1.00 . A A . 43 PRO HB2 1 1
9 5706 1 1 43 PRO HB3 H 12.817 7.704 -14.572 1.00 . A A . 43 PRO HB3 1 1
9 5707 1 1 43 PRO HD2 H 13.360 8.199 -10.769 1.00 . A A . 43 PRO HD2 1 1
9 5708 1 1 43 PRO HD3 H 14.221 7.235 -11.987 1.00 . A A . 43 PRO HD3 1 1
9 5709 1 1 43 PRO HG2 H 11.401 8.211 -11.983 1.00 . A A . 43 PRO HG2 1 1
9 5710 1 1 43 PRO HG3 H 12.070 6.695 -12.615 1.00 . A A . 43 PRO HG3 1 1
9 5711 1 1 43 PRO N N 13.994 9.280 -12.472 1.00 . A A . 43 PRO N 1 1
9 5712 1 1 43 PRO O O 12.087 11.261 -12.329 1.00 . A A . 43 PRO O 1 1
9 5713 1 1 44 SER C C 9.670 12.296 -13.947 1.00 . A A . 44 SER C 1 1
9 5714 1 1 44 SER CA C 11.050 12.630 -14.505 1.00 . A A . 44 SER CA 1 1
9 5715 1 1 44 SER CB C 10.913 13.251 -15.897 1.00 . A A . 44 SER CB 1 1
9 5716 1 1 44 SER H H 12.126 11.063 -15.438 1.00 . A A . 44 SER H 1 1
9 5717 1 1 44 SER HA H 11.530 13.340 -13.849 1.00 . A A . 44 SER HA 1 1
9 5718 1 1 44 SER HB2 H 10.612 12.490 -16.600 1.00 . A A . 44 SER HB2 1 1
9 5719 1 1 44 SER HB3 H 10.165 14.031 -15.867 1.00 . A A . 44 SER HB3 1 1
9 5720 1 1 44 SER HG H 11.972 14.475 -17.001 1.00 . A A . 44 SER HG 1 1
9 5721 1 1 44 SER N N 11.889 11.438 -14.564 1.00 . A A . 44 SER N 1 1
9 5722 1 1 44 SER O O 8.751 11.961 -14.693 1.00 . A A . 44 SER O 1 1
9 5723 1 1 44 SER OG O 12.141 13.812 -16.328 1.00 . A A . 44 SER OG 1 1
9 5724 1 1 45 SER C C 7.118 12.839 -12.640 1.00 . A A . 45 SER C 1 1
9 5725 1 1 45 SER CA C 8.268 12.096 -11.967 1.00 . A A . 45 SER CA 1 1
9 5726 1 1 45 SER CB C 8.340 12.478 -10.487 1.00 . A A . 45 SER CB 1 1
9 5727 1 1 45 SER H H 10.305 12.664 -12.086 1.00 . A A . 45 SER H 1 1
9 5728 1 1 45 SER HA H 8.092 11.034 -12.048 1.00 . A A . 45 SER HA 1 1
9 5729 1 1 45 SER HB2 H 7.415 12.205 -10.002 1.00 . A A . 45 SER HB2 1 1
9 5730 1 1 45 SER HB3 H 9.160 11.949 -10.022 1.00 . A A . 45 SER HB3 1 1
9 5731 1 1 45 SER HG H 8.511 14.096 -9.396 1.00 . A A . 45 SER HG 1 1
9 5732 1 1 45 SER N N 9.534 12.391 -12.628 1.00 . A A . 45 SER N 1 1
9 5733 1 1 45 SER O O 7.143 14.063 -12.763 1.00 . A A . 45 SER O 1 1
9 5734 1 1 45 SER OG O 8.546 13.871 -10.329 1.00 . A A . 45 SER OG 1 1
9 5735 1 1 46 GLY C C 4.005 13.333 -12.746 1.00 . A A . 46 GLY C 1 1
9 5736 1 1 46 GLY CA C 4.964 12.692 -13.729 1.00 . A A . 46 GLY CA 1 1
9 5737 1 1 46 GLY H H 6.145 11.117 -12.948 1.00 . A A . 46 GLY H 1 1
9 5738 1 1 46 GLY HA2 H 5.314 13.446 -14.419 1.00 . A A . 46 GLY HA2 1 1
9 5739 1 1 46 GLY HA3 H 4.438 11.929 -14.283 1.00 . A A . 46 GLY HA3 1 1
9 5740 1 1 46 GLY N N 6.110 12.089 -13.074 1.00 . A A . 46 GLY N 1 1
9 5741 1 1 46 GLY O O 2.822 13.456 -13.058 1.00 . A A . 46 GLY O 1 1
9 5742 2 2 1 ZN ZN ZN 4.524 1.202 1.636 1.00 . B A . 201 ZN ZN 1 1
10 5743 1 1 1 GLY C C 8.158 -27.147 7.635 1.00 . A A . 1 GLY C 1 1
10 5744 1 1 1 GLY CA C 9.303 -27.821 6.904 1.00 . A A . 1 GLY CA 1 1
10 5745 1 1 1 GLY H1 H 9.989 -28.637 8.733 1.00 . A A . 1 GLY H1 1 1
10 5746 1 1 1 GLY HA2 H 9.971 -27.062 6.525 1.00 . A A . 1 GLY HA2 1 1
10 5747 1 1 1 GLY HA3 H 8.903 -28.382 6.072 1.00 . A A . 1 GLY HA3 1 1
10 5748 1 1 1 GLY N N 10.053 -28.722 7.758 1.00 . A A . 1 GLY N 1 1
10 5749 1 1 1 GLY O O 7.644 -27.677 8.619 1.00 . A A . 1 GLY O 1 1
10 5750 1 1 2 SER C C 5.450 -25.187 6.856 1.00 . A A . 2 SER C 1 1
10 5751 1 1 2 SER CA C 6.671 -25.225 7.770 1.00 . A A . 2 SER CA 1 1
10 5752 1 1 2 SER CB C 7.125 -23.800 8.093 1.00 . A A . 2 SER CB 1 1
10 5753 1 1 2 SER H H 8.208 -25.604 6.364 1.00 . A A . 2 SER H 1 1
10 5754 1 1 2 SER HA H 6.403 -25.726 8.688 1.00 . A A . 2 SER HA 1 1
10 5755 1 1 2 SER HB2 H 7.520 -23.340 7.201 1.00 . A A . 2 SER HB2 1 1
10 5756 1 1 2 SER HB3 H 6.280 -23.229 8.449 1.00 . A A . 2 SER HB3 1 1
10 5757 1 1 2 SER HG H 7.720 -23.818 9.959 1.00 . A A . 2 SER HG 1 1
10 5758 1 1 2 SER N N 7.759 -25.975 7.153 1.00 . A A . 2 SER N 1 1
10 5759 1 1 2 SER O O 5.488 -25.683 5.730 1.00 . A A . 2 SER O 1 1
10 5760 1 1 2 SER OG O 8.130 -23.799 9.092 1.00 . A A . 2 SER OG 1 1
10 5761 1 1 3 SER C C 2.619 -23.058 6.562 1.00 . A A . 3 SER C 1 1
10 5762 1 1 3 SER CA C 3.133 -24.494 6.580 1.00 . A A . 3 SER CA 1 1
10 5763 1 1 3 SER CB C 2.066 -25.422 7.164 1.00 . A A . 3 SER CB 1 1
10 5764 1 1 3 SER H H 4.399 -24.218 8.254 1.00 . A A . 3 SER H 1 1
10 5765 1 1 3 SER HA H 3.348 -24.800 5.567 1.00 . A A . 3 SER HA 1 1
10 5766 1 1 3 SER HB2 H 1.301 -25.598 6.424 1.00 . A A . 3 SER HB2 1 1
10 5767 1 1 3 SER HB3 H 2.522 -26.362 7.441 1.00 . A A . 3 SER HB3 1 1
10 5768 1 1 3 SER HG H 0.529 -24.717 8.154 1.00 . A A . 3 SER HG 1 1
10 5769 1 1 3 SER N N 4.367 -24.595 7.350 1.00 . A A . 3 SER N 1 1
10 5770 1 1 3 SER O O 3.155 -22.186 7.245 1.00 . A A . 3 SER O 1 1
10 5771 1 1 3 SER OG O 1.466 -24.850 8.314 1.00 . A A . 3 SER OG 1 1
10 5772 1 1 4 GLY C C -0.085 -21.250 6.707 1.00 . A A . 4 GLY C 1 1
10 5773 1 1 4 GLY CA C 1.005 -21.488 5.681 1.00 . A A . 4 GLY CA 1 1
10 5774 1 1 4 GLY H H 1.188 -23.553 5.252 1.00 . A A . 4 GLY H 1 1
10 5775 1 1 4 GLY HA2 H 1.790 -20.761 5.829 1.00 . A A . 4 GLY HA2 1 1
10 5776 1 1 4 GLY HA3 H 0.588 -21.356 4.693 1.00 . A A . 4 GLY HA3 1 1
10 5777 1 1 4 GLY N N 1.575 -22.819 5.774 1.00 . A A . 4 GLY N 1 1
10 5778 1 1 4 GLY O O -1.039 -22.023 6.799 1.00 . A A . 4 GLY O 1 1
10 5779 1 1 5 SER C C -2.261 -19.469 7.884 1.00 . A A . 5 SER C 1 1
10 5780 1 1 5 SER CA C -0.922 -19.846 8.510 1.00 . A A . 5 SER CA 1 1
10 5781 1 1 5 SER CB C -0.409 -18.694 9.377 1.00 . A A . 5 SER CB 1 1
10 5782 1 1 5 SER H H 0.839 -19.602 7.360 1.00 . A A . 5 SER H 1 1
10 5783 1 1 5 SER HA H -1.060 -20.718 9.131 1.00 . A A . 5 SER HA 1 1
10 5784 1 1 5 SER HB2 H 0.631 -18.859 9.612 1.00 . A A . 5 SER HB2 1 1
10 5785 1 1 5 SER HB3 H -0.512 -17.765 8.833 1.00 . A A . 5 SER HB3 1 1
10 5786 1 1 5 SER HG H -1.440 -19.473 10.848 1.00 . A A . 5 SER HG 1 1
10 5787 1 1 5 SER N N 0.056 -20.180 7.482 1.00 . A A . 5 SER N 1 1
10 5788 1 1 5 SER O O -3.280 -20.112 8.138 1.00 . A A . 5 SER O 1 1
10 5789 1 1 5 SER OG O -1.142 -18.599 10.586 1.00 . A A . 5 SER OG 1 1
10 5790 1 1 6 SER C C -3.128 -17.074 5.207 1.00 . A A . 6 SER C 1 1
10 5791 1 1 6 SER CA C -3.465 -17.956 6.406 1.00 . A A . 6 SER CA 1 1
10 5792 1 1 6 SER CB C -4.342 -17.182 7.392 1.00 . A A . 6 SER CB 1 1
10 5793 1 1 6 SER H H -1.407 -17.950 6.904 1.00 . A A . 6 SER H 1 1
10 5794 1 1 6 SER HA H -4.007 -18.823 6.059 1.00 . A A . 6 SER HA 1 1
10 5795 1 1 6 SER HB2 H -3.741 -16.445 7.902 1.00 . A A . 6 SER HB2 1 1
10 5796 1 1 6 SER HB3 H -5.136 -16.688 6.852 1.00 . A A . 6 SER HB3 1 1
10 5797 1 1 6 SER HG H -5.739 -17.674 8.674 1.00 . A A . 6 SER HG 1 1
10 5798 1 1 6 SER N N -2.251 -18.422 7.066 1.00 . A A . 6 SER N 1 1
10 5799 1 1 6 SER O O -1.963 -16.771 4.954 1.00 . A A . 6 SER O 1 1
10 5800 1 1 6 SER OG O -4.915 -18.050 8.355 1.00 . A A . 6 SER OG 1 1
10 5801 1 1 7 GLY C C -5.218 -15.633 2.498 1.00 . A A . 7 GLY C 1 1
10 5802 1 1 7 GLY CA C -3.951 -15.823 3.309 1.00 . A A . 7 GLY CA 1 1
10 5803 1 1 7 GLY H H -5.065 -16.939 4.722 1.00 . A A . 7 GLY H 1 1
10 5804 1 1 7 GLY HA2 H -3.597 -14.857 3.636 1.00 . A A . 7 GLY HA2 1 1
10 5805 1 1 7 GLY HA3 H -3.199 -16.276 2.679 1.00 . A A . 7 GLY HA3 1 1
10 5806 1 1 7 GLY N N -4.158 -16.666 4.472 1.00 . A A . 7 GLY N 1 1
10 5807 1 1 7 GLY O O -5.200 -15.736 1.271 1.00 . A A . 7 GLY O 1 1
10 5808 1 1 8 THR C C -7.861 -13.674 2.261 1.00 . A A . 8 THR C 1 1
10 5809 1 1 8 THR CA C -7.604 -15.153 2.521 1.00 . A A . 8 THR CA 1 1
10 5810 1 1 8 THR CB C -8.765 -15.725 3.357 1.00 . A A . 8 THR CB 1 1
10 5811 1 1 8 THR CG2 C -8.863 -15.020 4.701 1.00 . A A . 8 THR CG2 1 1
10 5812 1 1 8 THR H H -6.272 -15.286 4.161 1.00 . A A . 8 THR H 1 1
10 5813 1 1 8 THR HA H -7.576 -15.676 1.576 1.00 . A A . 8 THR HA 1 1
10 5814 1 1 8 THR HB H -8.580 -16.776 3.531 1.00 . A A . 8 THR HB 1 1
10 5815 1 1 8 THR HG1 H -9.872 -15.842 1.729 1.00 . A A . 8 THR HG1 1 1
10 5816 1 1 8 THR HG21 H -7.932 -14.516 4.911 1.00 . A A . 8 THR HG21 1 1
10 5817 1 1 8 THR HG22 H -9.062 -15.746 5.475 1.00 . A A . 8 THR HG22 1 1
10 5818 1 1 8 THR HG23 H -9.665 -14.297 4.670 1.00 . A A . 8 THR HG23 1 1
10 5819 1 1 8 THR N N -6.322 -15.355 3.185 1.00 . A A . 8 THR N 1 1
10 5820 1 1 8 THR O O -8.587 -13.313 1.335 1.00 . A A . 8 THR O 1 1
10 5821 1 1 8 THR OG1 O -9.998 -15.580 2.644 1.00 . A A . 8 THR OG1 1 1
10 5822 1 1 9 GLY C C -6.757 -10.855 1.678 1.00 . A A . 9 GLY C 1 1
10 5823 1 1 9 GLY CA C -7.436 -11.388 2.924 1.00 . A A . 9 GLY CA 1 1
10 5824 1 1 9 GLY H H -6.692 -13.164 3.804 1.00 . A A . 9 GLY H 1 1
10 5825 1 1 9 GLY HA2 H -8.492 -11.170 2.868 1.00 . A A . 9 GLY HA2 1 1
10 5826 1 1 9 GLY HA3 H -7.021 -10.887 3.787 1.00 . A A . 9 GLY HA3 1 1
10 5827 1 1 9 GLY N N -7.260 -12.819 3.083 1.00 . A A . 9 GLY N 1 1
10 5828 1 1 9 GLY O O -7.322 -10.907 0.586 1.00 . A A . 9 GLY O 1 1
10 5829 1 1 10 GLU C C -5.550 -8.646 0.060 1.00 . A A . 10 GLU C 1 1
10 5830 1 1 10 GLU CA C -4.789 -9.792 0.720 1.00 . A A . 10 GLU CA 1 1
10 5831 1 1 10 GLU CB C -4.499 -10.886 -0.310 1.00 . A A . 10 GLU CB 1 1
10 5832 1 1 10 GLU CD C -3.179 -11.423 -2.396 1.00 . A A . 10 GLU CD 1 1
10 5833 1 1 10 GLU CG C -3.207 -10.669 -1.081 1.00 . A A . 10 GLU CG 1 1
10 5834 1 1 10 GLU H H -5.145 -10.326 2.737 1.00 . A A . 10 GLU H 1 1
10 5835 1 1 10 GLU HA H -3.853 -9.414 1.102 1.00 . A A . 10 GLU HA 1 1
10 5836 1 1 10 GLU HB2 H -4.435 -11.836 0.199 1.00 . A A . 10 GLU HB2 1 1
10 5837 1 1 10 GLU HB3 H -5.314 -10.922 -1.018 1.00 . A A . 10 GLU HB3 1 1
10 5838 1 1 10 GLU HG2 H -3.098 -9.615 -1.286 1.00 . A A . 10 GLU HG2 1 1
10 5839 1 1 10 GLU HG3 H -2.380 -11.005 -0.473 1.00 . A A . 10 GLU HG3 1 1
10 5840 1 1 10 GLU N N -5.543 -10.339 1.841 1.00 . A A . 10 GLU N 1 1
10 5841 1 1 10 GLU O O -5.633 -8.565 -1.166 1.00 . A A . 10 GLU O 1 1
10 5842 1 1 10 GLU OE1 O -4.161 -11.317 -3.161 1.00 . A A . 10 GLU OE1 1 1
10 5843 1 1 10 GLU OE2 O -2.177 -12.119 -2.661 1.00 . A A . 10 GLU OE2 1 1
10 5844 1 1 11 LYS C C -6.191 -6.028 -0.858 1.00 . A A . 11 LYS C 1 1
10 5845 1 1 11 LYS CA C -6.857 -6.618 0.381 1.00 . A A . 11 LYS CA 1 1
10 5846 1 1 11 LYS CB C -6.980 -5.546 1.466 1.00 . A A . 11 LYS CB 1 1
10 5847 1 1 11 LYS CD C -8.020 -6.824 3.361 1.00 . A A . 11 LYS CD 1 1
10 5848 1 1 11 LYS CE C -9.168 -6.867 4.359 1.00 . A A . 11 LYS CE 1 1
10 5849 1 1 11 LYS CG C -8.207 -5.709 2.346 1.00 . A A . 11 LYS CG 1 1
10 5850 1 1 11 LYS H H -6.002 -7.879 1.850 1.00 . A A . 11 LYS H 1 1
10 5851 1 1 11 LYS HA H -7.845 -6.963 0.114 1.00 . A A . 11 LYS HA 1 1
10 5852 1 1 11 LYS HB2 H -6.103 -5.586 2.095 1.00 . A A . 11 LYS HB2 1 1
10 5853 1 1 11 LYS HB3 H -7.028 -4.576 0.993 1.00 . A A . 11 LYS HB3 1 1
10 5854 1 1 11 LYS HD2 H -7.976 -7.769 2.841 1.00 . A A . 11 LYS HD2 1 1
10 5855 1 1 11 LYS HD3 H -7.095 -6.662 3.896 1.00 . A A . 11 LYS HD3 1 1
10 5856 1 1 11 LYS HE2 H -9.456 -5.856 4.600 1.00 . A A . 11 LYS HE2 1 1
10 5857 1 1 11 LYS HE3 H -10.003 -7.381 3.905 1.00 . A A . 11 LYS HE3 1 1
10 5858 1 1 11 LYS HG2 H -8.386 -4.784 2.873 1.00 . A A . 11 LYS HG2 1 1
10 5859 1 1 11 LYS HG3 H -9.058 -5.941 1.722 1.00 . A A . 11 LYS HG3 1 1
10 5860 1 1 11 LYS HZ1 H -9.637 -7.932 6.094 1.00 . A A . 11 LYS HZ1 1 1
10 5861 1 1 11 LYS HZ2 H -8.286 -6.925 6.251 1.00 . A A . 11 LYS HZ2 1 1
10 5862 1 1 11 LYS HZ3 H -8.163 -8.378 5.394 1.00 . A A . 11 LYS HZ3 1 1
10 5863 1 1 11 LYS N N -6.104 -7.761 0.882 1.00 . A A . 11 LYS N 1 1
10 5864 1 1 11 LYS NZ N -8.787 -7.576 5.612 1.00 . A A . 11 LYS NZ 1 1
10 5865 1 1 11 LYS O O -4.966 -5.993 -0.977 1.00 . A A . 11 LYS O 1 1
10 5866 1 1 12 PRO C C -5.853 -3.604 -2.820 1.00 . A A . 12 PRO C 1 1
10 5867 1 1 12 PRO CA C -6.527 -4.952 -3.050 1.00 . A A . 12 PRO CA 1 1
10 5868 1 1 12 PRO CB C -7.801 -4.778 -3.882 1.00 . A A . 12 PRO CB 1 1
10 5869 1 1 12 PRO CD C -8.486 -5.560 -1.729 1.00 . A A . 12 PRO CD 1 1
10 5870 1 1 12 PRO CG C -8.898 -4.683 -2.879 1.00 . A A . 12 PRO CG 1 1
10 5871 1 1 12 PRO HA H -5.845 -5.611 -3.566 1.00 . A A . 12 PRO HA 1 1
10 5872 1 1 12 PRO HB2 H -7.726 -3.877 -4.474 1.00 . A A . 12 PRO HB2 1 1
10 5873 1 1 12 PRO HB3 H -7.931 -5.631 -4.530 1.00 . A A . 12 PRO HB3 1 1
10 5874 1 1 12 PRO HD2 H -8.827 -5.142 -0.794 1.00 . A A . 12 PRO HD2 1 1
10 5875 1 1 12 PRO HD3 H -8.871 -6.561 -1.860 1.00 . A A . 12 PRO HD3 1 1
10 5876 1 1 12 PRO HG2 H -9.008 -3.661 -2.550 1.00 . A A . 12 PRO HG2 1 1
10 5877 1 1 12 PRO HG3 H -9.821 -5.042 -3.310 1.00 . A A . 12 PRO HG3 1 1
10 5878 1 1 12 PRO N N -7.015 -5.551 -1.804 1.00 . A A . 12 PRO N 1 1
10 5879 1 1 12 PRO O O -5.387 -2.963 -3.762 1.00 . A A . 12 PRO O 1 1
10 5880 1 1 13 TYR C C -3.781 -2.117 -0.655 1.00 . A A . 13 TYR C 1 1
10 5881 1 1 13 TYR CA C -5.187 -1.907 -1.209 1.00 . A A . 13 TYR CA 1 1
10 5882 1 1 13 TYR CB C -6.047 -1.168 -0.181 1.00 . A A . 13 TYR CB 1 1
10 5883 1 1 13 TYR CD1 C -8.350 -1.904 -0.908 1.00 . A A . 13 TYR CD1 1 1
10 5884 1 1 13 TYR CD2 C -7.874 0.432 -0.874 1.00 . A A . 13 TYR CD2 1 1
10 5885 1 1 13 TYR CE1 C -9.633 -1.640 -1.350 1.00 . A A . 13 TYR CE1 1 1
10 5886 1 1 13 TYR CE2 C -9.155 0.704 -1.315 1.00 . A A . 13 TYR CE2 1 1
10 5887 1 1 13 TYR CG C -7.449 -0.875 -0.664 1.00 . A A . 13 TYR CG 1 1
10 5888 1 1 13 TYR CZ C -10.030 -0.335 -1.552 1.00 . A A . 13 TYR CZ 1 1
10 5889 1 1 13 TYR H H -6.192 -3.735 -0.854 1.00 . A A . 13 TYR H 1 1
10 5890 1 1 13 TYR HA H -5.123 -1.309 -2.106 1.00 . A A . 13 TYR HA 1 1
10 5891 1 1 13 TYR HB2 H -6.123 -1.768 0.712 1.00 . A A . 13 TYR HB2 1 1
10 5892 1 1 13 TYR HB3 H -5.576 -0.226 0.062 1.00 . A A . 13 TYR HB3 1 1
10 5893 1 1 13 TYR HD1 H -8.036 -2.925 -0.749 1.00 . A A . 13 TYR HD1 1 1
10 5894 1 1 13 TYR HD2 H -7.186 1.243 -0.688 1.00 . A A . 13 TYR HD2 1 1
10 5895 1 1 13 TYR HE1 H -10.318 -2.454 -1.535 1.00 . A A . 13 TYR HE1 1 1
10 5896 1 1 13 TYR HE2 H -9.466 1.726 -1.473 1.00 . A A . 13 TYR HE2 1 1
10 5897 1 1 13 TYR HH H -11.273 0.577 -2.700 1.00 . A A . 13 TYR HH 1 1
10 5898 1 1 13 TYR N N -5.804 -3.180 -1.562 1.00 . A A . 13 TYR N 1 1
10 5899 1 1 13 TYR O O -3.420 -1.562 0.383 1.00 . A A . 13 TYR O 1 1
10 5900 1 1 13 TYR OH O -11.307 -0.069 -1.990 1.00 . A A . 13 TYR OH 1 1
10 5901 1 1 14 LYS C C -0.651 -2.191 -1.530 1.00 . A A . 14 LYS C 1 1
10 5902 1 1 14 LYS CA C -1.623 -3.207 -0.938 1.00 . A A . 14 LYS CA 1 1
10 5903 1 1 14 LYS CB C -1.221 -4.620 -1.364 1.00 . A A . 14 LYS CB 1 1
10 5904 1 1 14 LYS CD C 0.628 -6.266 -1.792 1.00 . A A . 14 LYS CD 1 1
10 5905 1 1 14 LYS CE C 0.674 -7.152 -0.556 1.00 . A A . 14 LYS CE 1 1
10 5906 1 1 14 LYS CG C 0.281 -4.830 -1.435 1.00 . A A . 14 LYS CG 1 1
10 5907 1 1 14 LYS H H -3.336 -3.336 -2.176 1.00 . A A . 14 LYS H 1 1
10 5908 1 1 14 LYS HA H -1.584 -3.139 0.138 1.00 . A A . 14 LYS HA 1 1
10 5909 1 1 14 LYS HB2 H -1.630 -5.327 -0.657 1.00 . A A . 14 LYS HB2 1 1
10 5910 1 1 14 LYS HB3 H -1.638 -4.821 -2.341 1.00 . A A . 14 LYS HB3 1 1
10 5911 1 1 14 LYS HD2 H -0.121 -6.651 -2.468 1.00 . A A . 14 LYS HD2 1 1
10 5912 1 1 14 LYS HD3 H 1.595 -6.285 -2.274 1.00 . A A . 14 LYS HD3 1 1
10 5913 1 1 14 LYS HE2 H 1.397 -7.937 -0.718 1.00 . A A . 14 LYS HE2 1 1
10 5914 1 1 14 LYS HE3 H 0.978 -6.552 0.289 1.00 . A A . 14 LYS HE3 1 1
10 5915 1 1 14 LYS HG2 H 0.693 -4.175 -2.188 1.00 . A A . 14 LYS HG2 1 1
10 5916 1 1 14 LYS HG3 H 0.714 -4.594 -0.473 1.00 . A A . 14 LYS HG3 1 1
10 5917 1 1 14 LYS HZ1 H -1.065 -8.155 -1.135 1.00 . A A . 14 LYS HZ1 1 1
10 5918 1 1 14 LYS HZ2 H -1.298 -7.050 0.125 1.00 . A A . 14 LYS HZ2 1 1
10 5919 1 1 14 LYS HZ3 H -0.544 -8.533 0.430 1.00 . A A . 14 LYS HZ3 1 1
10 5920 1 1 14 LYS N N -2.991 -2.922 -1.356 1.00 . A A . 14 LYS N 1 1
10 5921 1 1 14 LYS NZ N -0.651 -7.766 -0.264 1.00 . A A . 14 LYS NZ 1 1
10 5922 1 1 14 LYS O O -0.852 -1.698 -2.641 1.00 . A A . 14 LYS O 1 1
10 5923 1 1 15 CYS C C 2.540 -1.634 -1.971 1.00 . A A . 15 CYS C 1 1
10 5924 1 1 15 CYS CA C 1.407 -0.926 -1.233 1.00 . A A . 15 CYS CA 1 1
10 5925 1 1 15 CYS CB C 1.968 -0.146 -0.043 1.00 . A A . 15 CYS CB 1 1
10 5926 1 1 15 CYS H H 0.509 -2.308 0.094 1.00 . A A . 15 CYS H 1 1
10 5927 1 1 15 CYS HA H 0.928 -0.236 -1.911 1.00 . A A . 15 CYS HA 1 1
10 5928 1 1 15 CYS HB2 H 1.155 0.347 0.470 1.00 . A A . 15 CYS HB2 1 1
10 5929 1 1 15 CYS HB3 H 2.450 -0.835 0.635 1.00 . A A . 15 CYS HB3 1 1
10 5930 1 1 15 CYS N N 0.403 -1.882 -0.783 1.00 . A A . 15 CYS N 1 1
10 5931 1 1 15 CYS O O 3.246 -2.462 -1.398 1.00 . A A . 15 CYS O 1 1
10 5932 1 1 15 CYS SG S 3.188 1.129 -0.498 1.00 . A A . 15 CYS SG 1 1
10 5933 1 1 16 ASN C C 5.132 -1.429 -3.619 1.00 . A A . 16 ASN C 1 1
10 5934 1 1 16 ASN CA C 3.752 -1.903 -4.065 1.00 . A A . 16 ASN CA 1 1
10 5935 1 1 16 ASN CB C 3.536 -1.563 -5.540 1.00 . A A . 16 ASN CB 1 1
10 5936 1 1 16 ASN CG C 4.295 -2.493 -6.466 1.00 . A A . 16 ASN CG 1 1
10 5937 1 1 16 ASN H H 2.111 -0.633 -3.649 1.00 . A A . 16 ASN H 1 1
10 5938 1 1 16 ASN HA H 3.695 -2.974 -3.939 1.00 . A A . 16 ASN HA 1 1
10 5939 1 1 16 ASN HB2 H 2.483 -1.639 -5.770 1.00 . A A . 16 ASN HB2 1 1
10 5940 1 1 16 ASN HB3 H 3.868 -0.552 -5.723 1.00 . A A . 16 ASN HB3 1 1
10 5941 1 1 16 ASN HD21 H 2.620 -3.478 -6.890 1.00 . A A . 16 ASN HD21 1 1
10 5942 1 1 16 ASN HD22 H 4.049 -4.052 -7.675 1.00 . A A . 16 ASN HD22 1 1
10 5943 1 1 16 ASN N N 2.706 -1.300 -3.247 1.00 . A A . 16 ASN N 1 1
10 5944 1 1 16 ASN ND2 N 3.583 -3.436 -7.072 1.00 . A A . 16 ASN ND2 1 1
10 5945 1 1 16 ASN O O 6.120 -2.152 -3.750 1.00 . A A . 16 ASN O 1 1
10 5946 1 1 16 ASN OD1 O 5.508 -2.366 -6.635 1.00 . A A . 16 ASN OD1 1 1
10 5947 1 1 17 GLU C C 7.123 -0.560 -1.612 1.00 . A A . 17 GLU C 1 1
10 5948 1 1 17 GLU CA C 6.450 0.360 -2.626 1.00 . A A . 17 GLU CA 1 1
10 5949 1 1 17 GLU CB C 6.213 1.737 -2.003 1.00 . A A . 17 GLU CB 1 1
10 5950 1 1 17 GLU CD C 6.266 3.170 -4.083 1.00 . A A . 17 GLU CD 1 1
10 5951 1 1 17 GLU CG C 5.443 2.688 -2.904 1.00 . A A . 17 GLU CG 1 1
10 5952 1 1 17 GLU H H 4.369 0.318 -3.013 1.00 . A A . 17 GLU H 1 1
10 5953 1 1 17 GLU HA H 7.100 0.469 -3.481 1.00 . A A . 17 GLU HA 1 1
10 5954 1 1 17 GLU HB2 H 5.657 1.613 -1.086 1.00 . A A . 17 GLU HB2 1 1
10 5955 1 1 17 GLU HB3 H 7.169 2.185 -1.776 1.00 . A A . 17 GLU HB3 1 1
10 5956 1 1 17 GLU HG2 H 4.568 2.179 -3.280 1.00 . A A . 17 GLU HG2 1 1
10 5957 1 1 17 GLU HG3 H 5.137 3.546 -2.323 1.00 . A A . 17 GLU HG3 1 1
10 5958 1 1 17 GLU N N 5.191 -0.210 -3.091 1.00 . A A . 17 GLU N 1 1
10 5959 1 1 17 GLU O O 8.290 -0.923 -1.763 1.00 . A A . 17 GLU O 1 1
10 5960 1 1 17 GLU OE1 O 7.508 3.049 -4.028 1.00 . A A . 17 GLU OE1 1 1
10 5961 1 1 17 GLU OE2 O 5.669 3.668 -5.061 1.00 . A A . 17 GLU OE2 1 1
10 5962 1 1 18 CYS C C 6.224 -3.177 0.415 1.00 . A A . 18 CYS C 1 1
10 5963 1 1 18 CYS CA C 6.901 -1.810 0.465 1.00 . A A . 18 CYS CA 1 1
10 5964 1 1 18 CYS CB C 6.697 -1.178 1.843 1.00 . A A . 18 CYS CB 1 1
10 5965 1 1 18 CYS H H 5.454 -0.611 -0.510 1.00 . A A . 18 CYS H 1 1
10 5966 1 1 18 CYS HA H 7.958 -1.939 0.291 1.00 . A A . 18 CYS HA 1 1
10 5967 1 1 18 CYS HB2 H 6.978 -1.892 2.603 1.00 . A A . 18 CYS HB2 1 1
10 5968 1 1 18 CYS HB3 H 7.327 -0.304 1.927 1.00 . A A . 18 CYS HB3 1 1
10 5969 1 1 18 CYS N N 6.379 -0.934 -0.576 1.00 . A A . 18 CYS N 1 1
10 5970 1 1 18 CYS O O 6.890 -4.211 0.412 1.00 . A A . 18 CYS O 1 1
10 5971 1 1 18 CYS SG S 4.983 -0.660 2.177 1.00 . A A . 18 CYS SG 1 1
10 5972 1 1 19 GLY C C 3.140 -4.532 1.452 1.00 . A A . 19 GLY C 1 1
10 5973 1 1 19 GLY CA C 4.150 -4.416 0.328 1.00 . A A . 19 GLY CA 1 1
10 5974 1 1 19 GLY H H 4.417 -2.316 0.382 1.00 . A A . 19 GLY H 1 1
10 5975 1 1 19 GLY HA2 H 3.630 -4.475 -0.617 1.00 . A A . 19 GLY HA2 1 1
10 5976 1 1 19 GLY HA3 H 4.844 -5.241 0.397 1.00 . A A . 19 GLY HA3 1 1
10 5977 1 1 19 GLY N N 4.895 -3.172 0.377 1.00 . A A . 19 GLY N 1 1
10 5978 1 1 19 GLY O O 2.678 -5.628 1.773 1.00 . A A . 19 GLY O 1 1
10 5979 1 1 20 LYS C C 0.408 -3.518 2.627 1.00 . A A . 20 LYS C 1 1
10 5980 1 1 20 LYS CA C 1.834 -3.376 3.151 1.00 . A A . 20 LYS CA 1 1
10 5981 1 1 20 LYS CB C 1.969 -2.077 3.948 1.00 . A A . 20 LYS CB 1 1
10 5982 1 1 20 LYS CD C 2.339 -1.207 6.275 1.00 . A A . 20 LYS CD 1 1
10 5983 1 1 20 LYS CE C 1.891 -1.278 7.727 1.00 . A A . 20 LYS CE 1 1
10 5984 1 1 20 LYS CG C 1.607 -2.224 5.416 1.00 . A A . 20 LYS CG 1 1
10 5985 1 1 20 LYS H H 3.197 -2.556 1.754 1.00 . A A . 20 LYS H 1 1
10 5986 1 1 20 LYS HA H 2.050 -4.211 3.800 1.00 . A A . 20 LYS HA 1 1
10 5987 1 1 20 LYS HB2 H 2.991 -1.734 3.883 1.00 . A A . 20 LYS HB2 1 1
10 5988 1 1 20 LYS HB3 H 1.320 -1.332 3.511 1.00 . A A . 20 LYS HB3 1 1
10 5989 1 1 20 LYS HD2 H 3.400 -1.405 6.227 1.00 . A A . 20 LYS HD2 1 1
10 5990 1 1 20 LYS HD3 H 2.139 -0.215 5.894 1.00 . A A . 20 LYS HD3 1 1
10 5991 1 1 20 LYS HE2 H 1.980 -0.297 8.166 1.00 . A A . 20 LYS HE2 1 1
10 5992 1 1 20 LYS HE3 H 0.859 -1.593 7.756 1.00 . A A . 20 LYS HE3 1 1
10 5993 1 1 20 LYS HG2 H 0.543 -2.077 5.531 1.00 . A A . 20 LYS HG2 1 1
10 5994 1 1 20 LYS HG3 H 1.873 -3.218 5.745 1.00 . A A . 20 LYS HG3 1 1
10 5995 1 1 20 LYS HZ1 H 2.249 -3.169 8.541 1.00 . A A . 20 LYS HZ1 1 1
10 5996 1 1 20 LYS HZ2 H 2.830 -1.893 9.489 1.00 . A A . 20 LYS HZ2 1 1
10 5997 1 1 20 LYS HZ3 H 3.653 -2.343 8.081 1.00 . A A . 20 LYS HZ3 1 1
10 5998 1 1 20 LYS N N 2.795 -3.399 2.055 1.00 . A A . 20 LYS N 1 1
10 5999 1 1 20 LYS NZ N 2.713 -2.239 8.514 1.00 . A A . 20 LYS NZ 1 1
10 6000 1 1 20 LYS O O 0.174 -3.483 1.419 1.00 . A A . 20 LYS O 1 1
10 6001 1 1 21 VAL C C -2.829 -2.897 4.005 1.00 . A A . 21 VAL C 1 1
10 6002 1 1 21 VAL CA C -1.945 -3.819 3.174 1.00 . A A . 21 VAL CA 1 1
10 6003 1 1 21 VAL CB C -2.426 -5.271 3.351 1.00 . A A . 21 VAL CB 1 1
10 6004 1 1 21 VAL CG1 C -3.928 -5.367 3.132 1.00 . A A . 21 VAL CG1 1 1
10 6005 1 1 21 VAL CG2 C -1.680 -6.199 2.404 1.00 . A A . 21 VAL CG2 1 1
10 6006 1 1 21 VAL H H -0.293 -3.695 4.491 1.00 . A A . 21 VAL H 1 1
10 6007 1 1 21 VAL HA H -2.044 -3.554 2.131 1.00 . A A . 21 VAL HA 1 1
10 6008 1 1 21 VAL HB H -2.212 -5.578 4.365 1.00 . A A . 21 VAL HB 1 1
10 6009 1 1 21 VAL HG11 H -4.221 -6.406 3.099 1.00 . A A . 21 VAL HG11 1 1
10 6010 1 1 21 VAL HG12 H -4.443 -4.872 3.942 1.00 . A A . 21 VAL HG12 1 1
10 6011 1 1 21 VAL HG13 H -4.186 -4.891 2.197 1.00 . A A . 21 VAL HG13 1 1
10 6012 1 1 21 VAL HG21 H -0.713 -6.439 2.821 1.00 . A A . 21 VAL HG21 1 1
10 6013 1 1 21 VAL HG22 H -2.249 -7.106 2.268 1.00 . A A . 21 VAL HG22 1 1
10 6014 1 1 21 VAL HG23 H -1.548 -5.710 1.450 1.00 . A A . 21 VAL HG23 1 1
10 6015 1 1 21 VAL N N -0.542 -3.675 3.543 1.00 . A A . 21 VAL N 1 1
10 6016 1 1 21 VAL O O -2.458 -2.489 5.106 1.00 . A A . 21 VAL O 1 1
10 6017 1 1 22 PHE C C -6.378 -2.021 3.770 1.00 . A A . 22 PHE C 1 1
10 6018 1 1 22 PHE CA C -4.940 -1.696 4.164 1.00 . A A . 22 PHE CA 1 1
10 6019 1 1 22 PHE CB C -4.632 -0.231 3.848 1.00 . A A . 22 PHE CB 1 1
10 6020 1 1 22 PHE CD1 C -2.902 0.571 5.480 1.00 . A A . 22 PHE CD1 1 1
10 6021 1 1 22 PHE CD2 C -2.231 0.157 3.229 1.00 . A A . 22 PHE CD2 1 1
10 6022 1 1 22 PHE CE1 C -1.610 0.943 5.800 1.00 . A A . 22 PHE CE1 1 1
10 6023 1 1 22 PHE CE2 C -0.938 0.528 3.544 1.00 . A A . 22 PHE CE2 1 1
10 6024 1 1 22 PHE CG C -3.227 0.173 4.193 1.00 . A A . 22 PHE CG 1 1
10 6025 1 1 22 PHE CZ C -0.627 0.922 4.830 1.00 . A A . 22 PHE CZ 1 1
10 6026 1 1 22 PHE H H -4.241 -2.928 2.590 1.00 . A A . 22 PHE H 1 1
10 6027 1 1 22 PHE HA H -4.824 -1.859 5.224 1.00 . A A . 22 PHE HA 1 1
10 6028 1 1 22 PHE HB2 H -4.777 -0.059 2.792 1.00 . A A . 22 PHE HB2 1 1
10 6029 1 1 22 PHE HB3 H -5.307 0.400 4.407 1.00 . A A . 22 PHE HB3 1 1
10 6030 1 1 22 PHE HD1 H -3.671 0.587 6.239 1.00 . A A . 22 PHE HD1 1 1
10 6031 1 1 22 PHE HD2 H -2.473 -0.150 2.222 1.00 . A A . 22 PHE HD2 1 1
10 6032 1 1 22 PHE HE1 H -1.371 1.251 6.807 1.00 . A A . 22 PHE HE1 1 1
10 6033 1 1 22 PHE HE2 H -0.171 0.511 2.784 1.00 . A A . 22 PHE HE2 1 1
10 6034 1 1 22 PHE HZ H 0.383 1.212 5.079 1.00 . A A . 22 PHE HZ 1 1
10 6035 1 1 22 PHE N N -4.002 -2.571 3.471 1.00 . A A . 22 PHE N 1 1
10 6036 1 1 22 PHE O O -6.630 -2.596 2.711 1.00 . A A . 22 PHE O 1 1
10 6037 1 1 23 THR C C -9.479 -0.604 4.085 1.00 . A A . 23 THR C 1 1
10 6038 1 1 23 THR CA C -8.733 -1.900 4.376 1.00 . A A . 23 THR CA 1 1
10 6039 1 1 23 THR CB C -9.402 -2.608 5.569 1.00 . A A . 23 THR CB 1 1
10 6040 1 1 23 THR CG2 C -10.791 -3.102 5.196 1.00 . A A . 23 THR CG2 1 1
10 6041 1 1 23 THR H H -7.057 -1.193 5.458 1.00 . A A . 23 THR H 1 1
10 6042 1 1 23 THR HA H -8.805 -2.548 3.514 1.00 . A A . 23 THR HA 1 1
10 6043 1 1 23 THR HB H -9.493 -1.902 6.382 1.00 . A A . 23 THR HB 1 1
10 6044 1 1 23 THR HG1 H -9.091 -4.243 6.627 1.00 . A A . 23 THR HG1 1 1
10 6045 1 1 23 THR HG21 H -11.509 -2.732 5.913 1.00 . A A . 23 THR HG21 1 1
10 6046 1 1 23 THR HG22 H -10.803 -4.181 5.200 1.00 . A A . 23 THR HG22 1 1
10 6047 1 1 23 THR HG23 H -11.048 -2.742 4.211 1.00 . A A . 23 THR HG23 1 1
10 6048 1 1 23 THR N N -7.320 -1.648 4.631 1.00 . A A . 23 THR N 1 1
10 6049 1 1 23 THR O O -10.691 -0.518 4.280 1.00 . A A . 23 THR O 1 1
10 6050 1 1 23 THR OG1 O -8.597 -3.712 5.998 1.00 . A A . 23 THR OG1 1 1
10 6051 1 1 24 GLN C C -8.358 2.575 2.536 1.00 . A A . 24 GLN C 1 1
10 6052 1 1 24 GLN CA C -9.342 1.696 3.300 1.00 . A A . 24 GLN CA 1 1
10 6053 1 1 24 GLN CB C -9.789 2.404 4.580 1.00 . A A . 24 GLN CB 1 1
10 6054 1 1 24 GLN CD C -9.339 2.417 7.067 1.00 . A A . 24 GLN CD 1 1
10 6055 1 1 24 GLN CG C -8.735 2.401 5.676 1.00 . A A . 24 GLN CG 1 1
10 6056 1 1 24 GLN H H -7.786 0.273 3.483 1.00 . A A . 24 GLN H 1 1
10 6057 1 1 24 GLN HA H -10.206 1.519 2.678 1.00 . A A . 24 GLN HA 1 1
10 6058 1 1 24 GLN HB2 H -10.030 3.429 4.345 1.00 . A A . 24 GLN HB2 1 1
10 6059 1 1 24 GLN HB3 H -10.672 1.912 4.960 1.00 . A A . 24 GLN HB3 1 1
10 6060 1 1 24 GLN HE21 H -9.041 0.459 7.245 1.00 . A A . 24 GLN HE21 1 1
10 6061 1 1 24 GLN HE22 H -9.776 1.234 8.603 1.00 . A A . 24 GLN HE22 1 1
10 6062 1 1 24 GLN HG2 H -8.130 1.512 5.574 1.00 . A A . 24 GLN HG2 1 1
10 6063 1 1 24 GLN HG3 H -8.111 3.275 5.560 1.00 . A A . 24 GLN HG3 1 1
10 6064 1 1 24 GLN N N -8.748 0.403 3.618 1.00 . A A . 24 GLN N 1 1
10 6065 1 1 24 GLN NE2 N -9.392 1.253 7.703 1.00 . A A . 24 GLN NE2 1 1
10 6066 1 1 24 GLN O O -7.299 2.931 3.051 1.00 . A A . 24 GLN O 1 1
10 6067 1 1 24 GLN OE1 O -9.753 3.465 7.564 1.00 . A A . 24 GLN OE1 1 1
10 6068 1 1 25 ASN C C -7.133 4.802 1.307 1.00 . A A . 25 ASN C 1 1
10 6069 1 1 25 ASN CA C -7.862 3.757 0.467 1.00 . A A . 25 ASN CA 1 1
10 6070 1 1 25 ASN CB C -8.693 4.447 -0.616 1.00 . A A . 25 ASN CB 1 1
10 6071 1 1 25 ASN CG C -9.894 5.177 -0.047 1.00 . A A . 25 ASN CG 1 1
10 6072 1 1 25 ASN H H -9.571 2.605 0.947 1.00 . A A . 25 ASN H 1 1
10 6073 1 1 25 ASN HA H -7.131 3.118 -0.005 1.00 . A A . 25 ASN HA 1 1
10 6074 1 1 25 ASN HB2 H -8.073 5.165 -1.135 1.00 . A A . 25 ASN HB2 1 1
10 6075 1 1 25 ASN HB3 H -9.044 3.707 -1.319 1.00 . A A . 25 ASN HB3 1 1
10 6076 1 1 25 ASN HD21 H -11.005 3.537 -0.225 1.00 . A A . 25 ASN HD21 1 1
10 6077 1 1 25 ASN HD22 H -11.807 4.921 0.428 1.00 . A A . 25 ASN HD22 1 1
10 6078 1 1 25 ASN N N -8.714 2.921 1.303 1.00 . A A . 25 ASN N 1 1
10 6079 1 1 25 ASN ND2 N -11.015 4.474 0.064 1.00 . A A . 25 ASN ND2 1 1
10 6080 1 1 25 ASN O O -5.906 4.892 1.277 1.00 . A A . 25 ASN O 1 1
10 6081 1 1 25 ASN OD1 O -9.814 6.358 0.291 1.00 . A A . 25 ASN OD1 1 1
10 6082 1 1 26 SER C C -6.082 6.120 3.625 1.00 . A A . 26 SER C 1 1
10 6083 1 1 26 SER CA C -7.326 6.630 2.903 1.00 . A A . 26 SER CA 1 1
10 6084 1 1 26 SER CB C -8.359 7.113 3.922 1.00 . A A . 26 SER CB 1 1
10 6085 1 1 26 SER H H -8.871 5.469 2.037 1.00 . A A . 26 SER H 1 1
10 6086 1 1 26 SER HA H -7.045 7.457 2.267 1.00 . A A . 26 SER HA 1 1
10 6087 1 1 26 SER HB2 H -9.238 7.464 3.401 1.00 . A A . 26 SER HB2 1 1
10 6088 1 1 26 SER HB3 H -8.629 6.294 4.573 1.00 . A A . 26 SER HB3 1 1
10 6089 1 1 26 SER HG H -7.873 7.926 5.637 1.00 . A A . 26 SER HG 1 1
10 6090 1 1 26 SER N N -7.898 5.589 2.056 1.00 . A A . 26 SER N 1 1
10 6091 1 1 26 SER O O -5.025 6.749 3.583 1.00 . A A . 26 SER O 1 1
10 6092 1 1 26 SER OG O -7.843 8.172 4.709 1.00 . A A . 26 SER OG 1 1
10 6093 1 1 27 HIS C C -3.933 4.093 4.086 1.00 . A A . 27 HIS C 1 1
10 6094 1 1 27 HIS CA C -5.106 4.380 5.019 1.00 . A A . 27 HIS CA 1 1
10 6095 1 1 27 HIS CB C -5.553 3.090 5.707 1.00 . A A . 27 HIS CB 1 1
10 6096 1 1 27 HIS CD2 C -6.859 4.398 7.526 1.00 . A A . 27 HIS CD2 1 1
10 6097 1 1 27 HIS CE1 C -6.904 2.842 9.070 1.00 . A A . 27 HIS CE1 1 1
10 6098 1 1 27 HIS CG C -6.215 3.316 7.031 1.00 . A A . 27 HIS CG 1 1
10 6099 1 1 27 HIS H H -7.086 4.521 4.283 1.00 . A A . 27 HIS H 1 1
10 6100 1 1 27 HIS HA H -4.787 5.086 5.770 1.00 . A A . 27 HIS HA 1 1
10 6101 1 1 27 HIS HB2 H -6.256 2.575 5.069 1.00 . A A . 27 HIS HB2 1 1
10 6102 1 1 27 HIS HB3 H -4.692 2.458 5.869 1.00 . A A . 27 HIS HB3 1 1
10 6103 1 1 27 HIS HD1 H -5.878 1.458 7.967 1.00 . A A . 27 HIS HD1 1 1
10 6104 1 1 27 HIS HD2 H -7.015 5.340 7.018 1.00 . A A . 27 HIS HD2 1 1
10 6105 1 1 27 HIS HE1 H -7.094 2.317 9.994 1.00 . A A . 27 HIS HE1 1 1
10 6106 1 1 27 HIS N N -6.218 4.976 4.287 1.00 . A A . 27 HIS N 1 1
10 6107 1 1 27 HIS ND1 N -6.260 2.359 8.023 1.00 . A A . 27 HIS ND1 1 1
10 6108 1 1 27 HIS NE2 N -7.278 4.079 8.794 1.00 . A A . 27 HIS NE2 1 1
10 6109 1 1 27 HIS O O -2.773 4.295 4.449 1.00 . A A . 27 HIS O 1 1
10 6110 1 1 28 LEU C C -2.563 4.575 1.363 1.00 . A A . 28 LEU C 1 1
10 6111 1 1 28 LEU CA C -3.214 3.303 1.899 1.00 . A A . 28 LEU CA 1 1
10 6112 1 1 28 LEU CB C -3.816 2.500 0.744 1.00 . A A . 28 LEU CB 1 1
10 6113 1 1 28 LEU CD1 C -1.600 1.828 -0.215 1.00 . A A . 28 LEU CD1 1 1
10 6114 1 1 28 LEU CD2 C -3.679 1.580 -1.584 1.00 . A A . 28 LEU CD2 1 1
10 6115 1 1 28 LEU CG C -2.969 2.412 -0.526 1.00 . A A . 28 LEU CG 1 1
10 6116 1 1 28 LEU H H -5.184 3.479 2.652 1.00 . A A . 28 LEU H 1 1
10 6117 1 1 28 LEU HA H -2.459 2.705 2.387 1.00 . A A . 28 LEU HA 1 1
10 6118 1 1 28 LEU HB2 H -3.989 1.494 1.096 1.00 . A A . 28 LEU HB2 1 1
10 6119 1 1 28 LEU HB3 H -4.760 2.955 0.482 1.00 . A A . 28 LEU HB3 1 1
10 6120 1 1 28 LEU HD11 H -1.568 0.797 -0.532 1.00 . A A . 28 LEU HD11 1 1
10 6121 1 1 28 LEU HD12 H -1.417 1.884 0.848 1.00 . A A . 28 LEU HD12 1 1
10 6122 1 1 28 LEU HD13 H -0.841 2.390 -0.740 1.00 . A A . 28 LEU HD13 1 1
10 6123 1 1 28 LEU HD21 H -3.906 2.201 -2.438 1.00 . A A . 28 LEU HD21 1 1
10 6124 1 1 28 LEU HD22 H -4.595 1.183 -1.174 1.00 . A A . 28 LEU HD22 1 1
10 6125 1 1 28 LEU HD23 H -3.038 0.766 -1.890 1.00 . A A . 28 LEU HD23 1 1
10 6126 1 1 28 LEU HG H -2.824 3.408 -0.924 1.00 . A A . 28 LEU HG 1 1
10 6127 1 1 28 LEU N N -4.242 3.619 2.884 1.00 . A A . 28 LEU N 1 1
10 6128 1 1 28 LEU O O -1.375 4.813 1.578 1.00 . A A . 28 LEU O 1 1
10 6129 1 1 29 ALA C C -1.994 7.391 1.117 1.00 . A A . 29 ALA C 1 1
10 6130 1 1 29 ALA CA C -2.852 6.638 0.106 1.00 . A A . 29 ALA CA 1 1
10 6131 1 1 29 ALA CB C -4.012 7.508 -0.357 1.00 . A A . 29 ALA CB 1 1
10 6132 1 1 29 ALA H H -4.289 5.143 0.530 1.00 . A A . 29 ALA H 1 1
10 6133 1 1 29 ALA HA H -2.247 6.398 -0.757 1.00 . A A . 29 ALA HA 1 1
10 6134 1 1 29 ALA HB1 H -4.167 7.366 -1.416 1.00 . A A . 29 ALA HB1 1 1
10 6135 1 1 29 ALA HB2 H -4.907 7.228 0.179 1.00 . A A . 29 ALA HB2 1 1
10 6136 1 1 29 ALA HB3 H -3.783 8.545 -0.162 1.00 . A A . 29 ALA HB3 1 1
10 6137 1 1 29 ALA N N -3.351 5.389 0.668 1.00 . A A . 29 ALA N 1 1
10 6138 1 1 29 ALA O O -0.851 7.748 0.831 1.00 . A A . 29 ALA O 1 1
10 6139 1 1 30 ARG C C -0.544 7.621 3.714 1.00 . A A . 30 ARG C 1 1
10 6140 1 1 30 ARG CA C -1.839 8.342 3.352 1.00 . A A . 30 ARG CA 1 1
10 6141 1 1 30 ARG CB C -2.722 8.480 4.593 1.00 . A A . 30 ARG CB 1 1
10 6142 1 1 30 ARG CD C -3.538 7.459 6.740 1.00 . A A . 30 ARG CD 1 1
10 6143 1 1 30 ARG CG C -2.779 7.221 5.443 1.00 . A A . 30 ARG CG 1 1
10 6144 1 1 30 ARG CZ C -2.298 6.262 8.493 1.00 . A A . 30 ARG CZ 1 1
10 6145 1 1 30 ARG H H -3.467 7.319 2.467 1.00 . A A . 30 ARG H 1 1
10 6146 1 1 30 ARG HA H -1.598 9.327 2.981 1.00 . A A . 30 ARG HA 1 1
10 6147 1 1 30 ARG HB2 H -2.340 9.284 5.205 1.00 . A A . 30 ARG HB2 1 1
10 6148 1 1 30 ARG HB3 H -3.727 8.723 4.280 1.00 . A A . 30 ARG HB3 1 1
10 6149 1 1 30 ARG HD2 H -3.183 8.376 7.186 1.00 . A A . 30 ARG HD2 1 1
10 6150 1 1 30 ARG HD3 H -4.590 7.552 6.514 1.00 . A A . 30 ARG HD3 1 1
10 6151 1 1 30 ARG HE H -4.046 5.677 7.732 1.00 . A A . 30 ARG HE 1 1
10 6152 1 1 30 ARG HG2 H -3.279 6.443 4.885 1.00 . A A . 30 ARG HG2 1 1
10 6153 1 1 30 ARG HG3 H -1.772 6.910 5.677 1.00 . A A . 30 ARG HG3 1 1
10 6154 1 1 30 ARG HH11 H -1.413 7.953 7.829 1.00 . A A . 30 ARG HH11 1 1
10 6155 1 1 30 ARG HH12 H -0.550 7.100 9.065 1.00 . A A . 30 ARG HH12 1 1
10 6156 1 1 30 ARG HH21 H -2.919 4.545 9.360 1.00 . A A . 30 ARG HH21 1 1
10 6157 1 1 30 ARG HH22 H -1.406 5.161 9.935 1.00 . A A . 30 ARG HH22 1 1
10 6158 1 1 30 ARG N N -2.553 7.629 2.299 1.00 . A A . 30 ARG N 1 1
10 6159 1 1 30 ARG NE N -3.351 6.366 7.691 1.00 . A A . 30 ARG NE 1 1
10 6160 1 1 30 ARG NH1 N -1.341 7.180 8.459 1.00 . A A . 30 ARG NH1 1 1
10 6161 1 1 30 ARG NH2 N -2.199 5.239 9.332 1.00 . A A . 30 ARG NH2 1 1
10 6162 1 1 30 ARG O O 0.485 8.254 3.954 1.00 . A A . 30 ARG O 1 1
10 6163 1 1 31 HIS C C 1.678 5.691 3.060 1.00 . A A . 31 HIS C 1 1
10 6164 1 1 31 HIS CA C 0.567 5.487 4.085 1.00 . A A . 31 HIS CA 1 1
10 6165 1 1 31 HIS CB C 0.188 4.007 4.155 1.00 . A A . 31 HIS CB 1 1
10 6166 1 1 31 HIS CD2 C 1.608 2.386 2.713 1.00 . A A . 31 HIS CD2 1 1
10 6167 1 1 31 HIS CE1 C 3.181 1.948 4.177 1.00 . A A . 31 HIS CE1 1 1
10 6168 1 1 31 HIS CG C 1.323 3.082 3.837 1.00 . A A . 31 HIS CG 1 1
10 6169 1 1 31 HIS H H -1.450 5.847 3.551 1.00 . A A . 31 HIS H 1 1
10 6170 1 1 31 HIS HA H 0.924 5.804 5.053 1.00 . A A . 31 HIS HA 1 1
10 6171 1 1 31 HIS HB2 H -0.157 3.778 5.153 1.00 . A A . 31 HIS HB2 1 1
10 6172 1 1 31 HIS HB3 H -0.608 3.812 3.450 1.00 . A A . 31 HIS HB3 1 1
10 6173 1 1 31 HIS HD1 H 2.401 3.138 5.647 1.00 . A A . 31 HIS HD1 1 1
10 6174 1 1 31 HIS HD2 H 1.032 2.379 1.798 1.00 . A A . 31 HIS HD2 1 1
10 6175 1 1 31 HIS HE1 H 4.066 1.542 4.643 1.00 . A A . 31 HIS HE1 1 1
10 6176 1 1 31 HIS N N -0.602 6.294 3.752 1.00 . A A . 31 HIS N 1 1
10 6177 1 1 31 HIS ND1 N 2.326 2.785 4.736 1.00 . A A . 31 HIS ND1 1 1
10 6178 1 1 31 HIS NE2 N 2.768 1.689 2.949 1.00 . A A . 31 HIS NE2 1 1
10 6179 1 1 31 HIS O O 2.828 5.945 3.419 1.00 . A A . 31 HIS O 1 1
10 6180 1 1 32 ARG C C 3.143 6.998 0.930 1.00 . A A . 32 ARG C 1 1
10 6181 1 1 32 ARG CA C 2.295 5.749 0.706 1.00 . A A . 32 ARG CA 1 1
10 6182 1 1 32 ARG CB C 1.579 5.840 -0.642 1.00 . A A . 32 ARG CB 1 1
10 6183 1 1 32 ARG CD C 0.068 4.749 -2.328 1.00 . A A . 32 ARG CD 1 1
10 6184 1 1 32 ARG CG C 0.753 4.609 -0.978 1.00 . A A . 32 ARG CG 1 1
10 6185 1 1 32 ARG CZ C -0.205 2.468 -3.202 1.00 . A A . 32 ARG CZ 1 1
10 6186 1 1 32 ARG H H 0.395 5.375 1.559 1.00 . A A . 32 ARG H 1 1
10 6187 1 1 32 ARG HA H 2.943 4.885 0.702 1.00 . A A . 32 ARG HA 1 1
10 6188 1 1 32 ARG HB2 H 0.921 6.696 -0.630 1.00 . A A . 32 ARG HB2 1 1
10 6189 1 1 32 ARG HB3 H 2.317 5.975 -1.419 1.00 . A A . 32 ARG HB3 1 1
10 6190 1 1 32 ARG HD2 H -0.584 5.610 -2.299 1.00 . A A . 32 ARG HD2 1 1
10 6191 1 1 32 ARG HD3 H 0.823 4.896 -3.086 1.00 . A A . 32 ARG HD3 1 1
10 6192 1 1 32 ARG HE H -1.684 3.598 -2.485 1.00 . A A . 32 ARG HE 1 1
10 6193 1 1 32 ARG HG2 H 1.403 3.747 -1.005 1.00 . A A . 32 ARG HG2 1 1
10 6194 1 1 32 ARG HG3 H 0.002 4.473 -0.215 1.00 . A A . 32 ARG HG3 1 1
10 6195 1 1 32 ARG HH11 H 1.687 3.175 -3.248 1.00 . A A . 32 ARG HH11 1 1
10 6196 1 1 32 ARG HH12 H 1.480 1.567 -3.861 1.00 . A A . 32 ARG HH12 1 1
10 6197 1 1 32 ARG HH21 H -1.968 1.483 -3.290 1.00 . A A . 32 ARG HH21 1 1
10 6198 1 1 32 ARG HH22 H -0.599 0.606 -3.885 1.00 . A A . 32 ARG HH22 1 1
10 6199 1 1 32 ARG N N 1.327 5.578 1.783 1.00 . A A . 32 ARG N 1 1
10 6200 1 1 32 ARG NE N -0.722 3.568 -2.667 1.00 . A A . 32 ARG NE 1 1
10 6201 1 1 32 ARG NH1 N 1.094 2.398 -3.459 1.00 . A A . 32 ARG NH1 1 1
10 6202 1 1 32 ARG NH2 N -0.989 1.434 -3.482 1.00 . A A . 32 ARG NH2 1 1
10 6203 1 1 32 ARG O O 4.234 7.128 0.377 1.00 . A A . 32 ARG O 1 1
10 6204 1 1 33 GLY C C 4.731 8.884 2.605 1.00 . A A . 33 GLY C 1 1
10 6205 1 1 33 GLY CA C 3.354 9.142 2.027 1.00 . A A . 33 GLY CA 1 1
10 6206 1 1 33 GLY H H 1.757 7.758 2.159 1.00 . A A . 33 GLY H 1 1
10 6207 1 1 33 GLY HA2 H 3.459 9.704 1.111 1.00 . A A . 33 GLY HA2 1 1
10 6208 1 1 33 GLY HA3 H 2.784 9.728 2.733 1.00 . A A . 33 GLY HA3 1 1
10 6209 1 1 33 GLY N N 2.632 7.916 1.745 1.00 . A A . 33 GLY N 1 1
10 6210 1 1 33 GLY O O 5.669 9.642 2.354 1.00 . A A . 33 GLY O 1 1
10 6211 1 1 34 ILE C C 7.208 7.251 2.944 1.00 . A A . 34 ILE C 1 1
10 6212 1 1 34 ILE CA C 6.126 7.459 3.998 1.00 . A A . 34 ILE CA 1 1
10 6213 1 1 34 ILE CB C 6.003 6.182 4.850 1.00 . A A . 34 ILE CB 1 1
10 6214 1 1 34 ILE CD1 C 5.902 3.644 4.690 1.00 . A A . 34 ILE CD1 1 1
10 6215 1 1 34 ILE CG1 C 5.805 4.960 3.951 1.00 . A A . 34 ILE CG1 1 1
10 6216 1 1 34 ILE CG2 C 4.852 6.313 5.837 1.00 . A A . 34 ILE CG2 1 1
10 6217 1 1 34 ILE H H 4.070 7.249 3.545 1.00 . A A . 34 ILE H 1 1
10 6218 1 1 34 ILE HA H 6.421 8.273 4.646 1.00 . A A . 34 ILE HA 1 1
10 6219 1 1 34 ILE HB H 6.916 6.062 5.413 1.00 . A A . 34 ILE HB 1 1
10 6220 1 1 34 ILE HD11 H 6.724 3.684 5.390 1.00 . A A . 34 ILE HD11 1 1
10 6221 1 1 34 ILE HD12 H 4.982 3.463 5.227 1.00 . A A . 34 ILE HD12 1 1
10 6222 1 1 34 ILE HD13 H 6.070 2.845 3.984 1.00 . A A . 34 ILE HD13 1 1
10 6223 1 1 34 ILE HG12 H 4.830 5.012 3.494 1.00 . A A . 34 ILE HG12 1 1
10 6224 1 1 34 ILE HG13 H 6.561 4.965 3.179 1.00 . A A . 34 ILE HG13 1 1
10 6225 1 1 34 ILE HG21 H 3.941 6.531 5.300 1.00 . A A . 34 ILE HG21 1 1
10 6226 1 1 34 ILE HG22 H 4.737 5.386 6.379 1.00 . A A . 34 ILE HG22 1 1
10 6227 1 1 34 ILE HG23 H 5.062 7.113 6.531 1.00 . A A . 34 ILE HG23 1 1
10 6228 1 1 34 ILE N N 4.854 7.814 3.383 1.00 . A A . 34 ILE N 1 1
10 6229 1 1 34 ILE O O 8.396 7.430 3.214 1.00 . A A . 34 ILE O 1 1
10 6230 1 1 35 HIS C C 7.988 7.934 -0.124 1.00 . A A . 35 HIS C 1 1
10 6231 1 1 35 HIS CA C 7.722 6.642 0.643 1.00 . A A . 35 HIS CA 1 1
10 6232 1 1 35 HIS CB C 7.173 5.576 -0.305 1.00 . A A . 35 HIS CB 1 1
10 6233 1 1 35 HIS CD2 C 5.592 3.681 0.494 1.00 . A A . 35 HIS CD2 1 1
10 6234 1 1 35 HIS CE1 C 7.067 2.463 1.564 1.00 . A A . 35 HIS CE1 1 1
10 6235 1 1 35 HIS CG C 6.790 4.302 0.383 1.00 . A A . 35 HIS CG 1 1
10 6236 1 1 35 HIS H H 5.830 6.746 1.587 1.00 . A A . 35 HIS H 1 1
10 6237 1 1 35 HIS HA H 8.651 6.292 1.066 1.00 . A A . 35 HIS HA 1 1
10 6238 1 1 35 HIS HB2 H 6.295 5.962 -0.801 1.00 . A A . 35 HIS HB2 1 1
10 6239 1 1 35 HIS HB3 H 7.925 5.341 -1.045 1.00 . A A . 35 HIS HB3 1 1
10 6240 1 1 35 HIS HD1 H 8.650 3.697 1.167 1.00 . A A . 35 HIS HD1 1 1
10 6241 1 1 35 HIS HD2 H 4.653 4.020 0.078 1.00 . A A . 35 HIS HD2 1 1
10 6242 1 1 35 HIS HE1 H 7.521 1.674 2.145 1.00 . A A . 35 HIS HE1 1 1
10 6243 1 1 35 HIS N N 6.789 6.873 1.741 1.00 . A A . 35 HIS N 1 1
10 6244 1 1 35 HIS ND1 N 7.693 3.514 1.065 1.00 . A A . 35 HIS ND1 1 1
10 6245 1 1 35 HIS NE2 N 5.791 2.541 1.232 1.00 . A A . 35 HIS NE2 1 1
10 6246 1 1 35 HIS O O 9.130 8.239 -0.471 1.00 . A A . 35 HIS O 1 1
10 6247 1 1 36 THR C C 7.774 10.997 -0.284 1.00 . A A . 36 THR C 1 1
10 6248 1 1 36 THR CA C 7.045 9.947 -1.115 1.00 . A A . 36 THR CA 1 1
10 6249 1 1 36 THR CB C 5.663 10.496 -1.516 1.00 . A A . 36 THR CB 1 1
10 6250 1 1 36 THR CG2 C 4.943 9.526 -2.441 1.00 . A A . 36 THR CG2 1 1
10 6251 1 1 36 THR H H 6.043 8.393 -0.084 1.00 . A A . 36 THR H 1 1
10 6252 1 1 36 THR HA H 7.610 9.759 -2.016 1.00 . A A . 36 THR HA 1 1
10 6253 1 1 36 THR HB H 5.802 11.432 -2.039 1.00 . A A . 36 THR HB 1 1
10 6254 1 1 36 THR HG1 H 4.051 11.163 -0.597 1.00 . A A . 36 THR HG1 1 1
10 6255 1 1 36 THR HG21 H 3.908 9.816 -2.531 1.00 . A A . 36 THR HG21 1 1
10 6256 1 1 36 THR HG22 H 5.003 8.528 -2.032 1.00 . A A . 36 THR HG22 1 1
10 6257 1 1 36 THR HG23 H 5.409 9.544 -3.415 1.00 . A A . 36 THR HG23 1 1
10 6258 1 1 36 THR N N 6.927 8.690 -0.387 1.00 . A A . 36 THR N 1 1
10 6259 1 1 36 THR O O 7.148 11.809 0.396 1.00 . A A . 36 THR O 1 1
10 6260 1 1 36 THR OG1 O 4.869 10.727 -0.347 1.00 . A A . 36 THR OG1 1 1
10 6261 1 1 37 GLY C C 11.384 11.732 0.209 1.00 . A A . 37 GLY C 1 1
10 6262 1 1 37 GLY CA C 9.895 11.930 0.409 1.00 . A A . 37 GLY CA 1 1
10 6263 1 1 37 GLY H H 9.548 10.303 -0.902 1.00 . A A . 37 GLY H 1 1
10 6264 1 1 37 GLY HA2 H 9.629 12.928 0.094 1.00 . A A . 37 GLY HA2 1 1
10 6265 1 1 37 GLY HA3 H 9.667 11.822 1.459 1.00 . A A . 37 GLY HA3 1 1
10 6266 1 1 37 GLY N N 9.102 10.974 -0.343 1.00 . A A . 37 GLY N 1 1
10 6267 1 1 37 GLY O O 11.832 10.634 -0.119 1.00 . A A . 37 GLY O 1 1
10 6268 1 1 38 GLU C C 14.279 12.344 1.553 1.00 . A A . 38 GLU C 1 1
10 6269 1 1 38 GLU CA C 13.601 12.736 0.244 1.00 . A A . 38 GLU CA 1 1
10 6270 1 1 38 GLU CB C 14.140 14.084 -0.239 1.00 . A A . 38 GLU CB 1 1
10 6271 1 1 38 GLU CD C 12.342 15.842 0.002 1.00 . A A . 38 GLU CD 1 1
10 6272 1 1 38 GLU CG C 13.628 15.268 0.565 1.00 . A A . 38 GLU CG 1 1
10 6273 1 1 38 GLU H H 11.737 13.646 0.668 1.00 . A A . 38 GLU H 1 1
10 6274 1 1 38 GLU HA H 13.819 11.985 -0.500 1.00 . A A . 38 GLU HA 1 1
10 6275 1 1 38 GLU HB2 H 15.218 14.071 -0.175 1.00 . A A . 38 GLU HB2 1 1
10 6276 1 1 38 GLU HB3 H 13.852 14.225 -1.270 1.00 . A A . 38 GLU HB3 1 1
10 6277 1 1 38 GLU HG2 H 13.447 14.947 1.579 1.00 . A A . 38 GLU HG2 1 1
10 6278 1 1 38 GLU HG3 H 14.381 16.042 0.562 1.00 . A A . 38 GLU HG3 1 1
10 6279 1 1 38 GLU N N 12.153 12.798 0.407 1.00 . A A . 38 GLU N 1 1
10 6280 1 1 38 GLU O O 15.474 12.046 1.582 1.00 . A A . 38 GLU O 1 1
10 6281 1 1 38 GLU OE1 O 12.419 16.676 -0.925 1.00 . A A . 38 GLU OE1 1 1
10 6282 1 1 38 GLU OE2 O 11.258 15.457 0.489 1.00 . A A . 38 GLU OE2 1 1
10 6283 1 1 39 LYS C C 13.215 10.866 4.575 1.00 . A A . 39 LYS C 1 1
10 6284 1 1 39 LYS CA C 14.033 11.991 3.949 1.00 . A A . 39 LYS CA 1 1
10 6285 1 1 39 LYS CB C 14.029 13.212 4.871 1.00 . A A . 39 LYS CB 1 1
10 6286 1 1 39 LYS CD C 15.039 15.436 5.460 1.00 . A A . 39 LYS CD 1 1
10 6287 1 1 39 LYS CE C 15.892 15.207 6.699 1.00 . A A . 39 LYS CE 1 1
10 6288 1 1 39 LYS CG C 15.089 14.242 4.521 1.00 . A A . 39 LYS CG 1 1
10 6289 1 1 39 LYS H H 12.564 12.593 2.549 1.00 . A A . 39 LYS H 1 1
10 6290 1 1 39 LYS HA H 15.050 11.652 3.820 1.00 . A A . 39 LYS HA 1 1
10 6291 1 1 39 LYS HB2 H 13.061 13.689 4.812 1.00 . A A . 39 LYS HB2 1 1
10 6292 1 1 39 LYS HB3 H 14.198 12.883 5.886 1.00 . A A . 39 LYS HB3 1 1
10 6293 1 1 39 LYS HD2 H 15.406 16.308 4.940 1.00 . A A . 39 LYS HD2 1 1
10 6294 1 1 39 LYS HD3 H 14.014 15.600 5.764 1.00 . A A . 39 LYS HD3 1 1
10 6295 1 1 39 LYS HE2 H 15.549 14.313 7.196 1.00 . A A . 39 LYS HE2 1 1
10 6296 1 1 39 LYS HE3 H 16.919 15.078 6.393 1.00 . A A . 39 LYS HE3 1 1
10 6297 1 1 39 LYS HG2 H 16.063 13.781 4.595 1.00 . A A . 39 LYS HG2 1 1
10 6298 1 1 39 LYS HG3 H 14.926 14.584 3.509 1.00 . A A . 39 LYS HG3 1 1
10 6299 1 1 39 LYS HZ1 H 16.320 16.127 8.525 1.00 . A A . 39 LYS HZ1 1 1
10 6300 1 1 39 LYS HZ2 H 14.815 16.553 7.879 1.00 . A A . 39 LYS HZ2 1 1
10 6301 1 1 39 LYS HZ3 H 16.232 17.201 7.221 1.00 . A A . 39 LYS HZ3 1 1
10 6302 1 1 39 LYS N N 13.509 12.347 2.636 1.00 . A A . 39 LYS N 1 1
10 6303 1 1 39 LYS NZ N 15.809 16.352 7.648 1.00 . A A . 39 LYS NZ 1 1
10 6304 1 1 39 LYS O O 11.988 10.831 4.479 1.00 . A A . 39 LYS O 1 1
10 6305 1 1 40 PRO C C 12.468 9.194 7.120 1.00 . A A . 40 PRO C 1 1
10 6306 1 1 40 PRO CA C 13.265 8.781 5.888 1.00 . A A . 40 PRO CA 1 1
10 6307 1 1 40 PRO CB C 14.445 7.892 6.287 1.00 . A A . 40 PRO CB 1 1
10 6308 1 1 40 PRO CD C 15.373 9.902 5.385 1.00 . A A . 40 PRO CD 1 1
10 6309 1 1 40 PRO CG C 15.599 8.826 6.411 1.00 . A A . 40 PRO CG 1 1
10 6310 1 1 40 PRO HA H 12.621 8.244 5.207 1.00 . A A . 40 PRO HA 1 1
10 6311 1 1 40 PRO HB2 H 14.229 7.403 7.227 1.00 . A A . 40 PRO HB2 1 1
10 6312 1 1 40 PRO HB3 H 14.618 7.151 5.521 1.00 . A A . 40 PRO HB3 1 1
10 6313 1 1 40 PRO HD2 H 15.736 10.852 5.748 1.00 . A A . 40 PRO HD2 1 1
10 6314 1 1 40 PRO HD3 H 15.853 9.643 4.454 1.00 . A A . 40 PRO HD3 1 1
10 6315 1 1 40 PRO HG2 H 15.622 9.251 7.402 1.00 . A A . 40 PRO HG2 1 1
10 6316 1 1 40 PRO HG3 H 16.520 8.300 6.205 1.00 . A A . 40 PRO HG3 1 1
10 6317 1 1 40 PRO N N 13.908 9.924 5.232 1.00 . A A . 40 PRO N 1 1
10 6318 1 1 40 PRO O O 12.428 10.370 7.480 1.00 . A A . 40 PRO O 1 1
10 6319 1 1 41 SER C C 11.904 9.037 10.080 1.00 . A A . 41 SER C 1 1
10 6320 1 1 41 SER CA C 11.036 8.481 8.955 1.00 . A A . 41 SER CA 1 1
10 6321 1 1 41 SER CB C 10.339 7.201 9.420 1.00 . A A . 41 SER CB 1 1
10 6322 1 1 41 SER H H 11.906 7.300 7.428 1.00 . A A . 41 SER H 1 1
10 6323 1 1 41 SER HA H 10.288 9.215 8.697 1.00 . A A . 41 SER HA 1 1
10 6324 1 1 41 SER HB2 H 11.081 6.480 9.726 1.00 . A A . 41 SER HB2 1 1
10 6325 1 1 41 SER HB3 H 9.692 7.429 10.254 1.00 . A A . 41 SER HB3 1 1
10 6326 1 1 41 SER HG H 9.917 6.906 7.529 1.00 . A A . 41 SER HG 1 1
10 6327 1 1 41 SER N N 11.835 8.218 7.764 1.00 . A A . 41 SER N 1 1
10 6328 1 1 41 SER O O 11.573 10.053 10.690 1.00 . A A . 41 SER O 1 1
10 6329 1 1 41 SER OG O 9.559 6.638 8.378 1.00 . A A . 41 SER OG 1 1
10 6330 1 1 42 GLY C C 15.338 8.990 10.905 1.00 . A A . 42 GLY C 1 1
10 6331 1 1 42 GLY CA C 13.917 8.804 11.399 1.00 . A A . 42 GLY CA 1 1
10 6332 1 1 42 GLY H H 13.231 7.559 9.829 1.00 . A A . 42 GLY H 1 1
10 6333 1 1 42 GLY HA2 H 13.558 9.742 11.794 1.00 . A A . 42 GLY HA2 1 1
10 6334 1 1 42 GLY HA3 H 13.916 8.068 12.189 1.00 . A A . 42 GLY HA3 1 1
10 6335 1 1 42 GLY N N 13.018 8.363 10.348 1.00 . A A . 42 GLY N 1 1
10 6336 1 1 42 GLY O O 15.847 8.207 10.104 1.00 . A A . 42 GLY O 1 1
10 6337 1 1 43 PRO C C 18.382 9.358 11.566 1.00 . A A . 43 PRO C 1 1
10 6338 1 1 43 PRO CA C 17.382 10.363 11.004 1.00 . A A . 43 PRO CA 1 1
10 6339 1 1 43 PRO CB C 17.615 11.748 11.614 1.00 . A A . 43 PRO CB 1 1
10 6340 1 1 43 PRO CD C 15.457 11.027 12.347 1.00 . A A . 43 PRO CD 1 1
10 6341 1 1 43 PRO CG C 16.665 11.823 12.758 1.00 . A A . 43 PRO CG 1 1
10 6342 1 1 43 PRO HA H 17.492 10.417 9.931 1.00 . A A . 43 PRO HA 1 1
10 6343 1 1 43 PRO HB2 H 18.641 11.830 11.944 1.00 . A A . 43 PRO HB2 1 1
10 6344 1 1 43 PRO HB3 H 17.406 12.509 10.877 1.00 . A A . 43 PRO HB3 1 1
10 6345 1 1 43 PRO HD2 H 15.025 10.528 13.201 1.00 . A A . 43 PRO HD2 1 1
10 6346 1 1 43 PRO HD3 H 14.728 11.667 11.872 1.00 . A A . 43 PRO HD3 1 1
10 6347 1 1 43 PRO HG2 H 17.116 11.391 13.639 1.00 . A A . 43 PRO HG2 1 1
10 6348 1 1 43 PRO HG3 H 16.391 12.851 12.941 1.00 . A A . 43 PRO HG3 1 1
10 6349 1 1 43 PRO N N 16.002 10.051 11.388 1.00 . A A . 43 PRO N 1 1
10 6350 1 1 43 PRO O O 18.012 8.451 12.310 1.00 . A A . 43 PRO O 1 1
10 6351 1 1 44 SER C C 20.979 8.846 13.156 1.00 . A A . 44 SER C 1 1
10 6352 1 1 44 SER CA C 20.703 8.632 11.671 1.00 . A A . 44 SER CA 1 1
10 6353 1 1 44 SER CB C 21.984 8.855 10.865 1.00 . A A . 44 SER CB 1 1
10 6354 1 1 44 SER H H 19.882 10.270 10.609 1.00 . A A . 44 SER H 1 1
10 6355 1 1 44 SER HA H 20.365 7.618 11.522 1.00 . A A . 44 SER HA 1 1
10 6356 1 1 44 SER HB2 H 21.732 8.989 9.824 1.00 . A A . 44 SER HB2 1 1
10 6357 1 1 44 SER HB3 H 22.487 9.738 11.230 1.00 . A A . 44 SER HB3 1 1
10 6358 1 1 44 SER HG H 23.631 8.003 11.496 1.00 . A A . 44 SER HG 1 1
10 6359 1 1 44 SER N N 19.650 9.527 11.205 1.00 . A A . 44 SER N 1 1
10 6360 1 1 44 SER O O 21.370 9.935 13.575 1.00 . A A . 44 SER O 1 1
10 6361 1 1 44 SER OG O 22.860 7.747 10.984 1.00 . A A . 44 SER OG 1 1
10 6362 1 1 45 SER C C 21.894 6.729 15.855 1.00 . A A . 45 SER C 1 1
10 6363 1 1 45 SER CA C 20.996 7.870 15.386 1.00 . A A . 45 SER CA 1 1
10 6364 1 1 45 SER CB C 19.662 7.824 16.133 1.00 . A A . 45 SER CB 1 1
10 6365 1 1 45 SER H H 20.461 6.956 13.552 1.00 . A A . 45 SER H 1 1
10 6366 1 1 45 SER HA H 21.486 8.809 15.598 1.00 . A A . 45 SER HA 1 1
10 6367 1 1 45 SER HB2 H 19.034 8.634 15.794 1.00 . A A . 45 SER HB2 1 1
10 6368 1 1 45 SER HB3 H 19.173 6.881 15.933 1.00 . A A . 45 SER HB3 1 1
10 6369 1 1 45 SER HG H 19.308 7.309 17.990 1.00 . A A . 45 SER HG 1 1
10 6370 1 1 45 SER N N 20.773 7.798 13.947 1.00 . A A . 45 SER N 1 1
10 6371 1 1 45 SER O O 21.455 5.587 15.972 1.00 . A A . 45 SER O 1 1
10 6372 1 1 45 SER OG O 19.856 7.951 17.531 1.00 . A A . 45 SER OG 1 1
10 6373 1 1 46 GLY C C 24.861 6.475 17.809 1.00 . A A . 46 GLY C 1 1
10 6374 1 1 46 GLY CA C 24.098 6.042 16.573 1.00 . A A . 46 GLY CA 1 1
10 6375 1 1 46 GLY H H 23.452 7.978 16.009 1.00 . A A . 46 GLY H 1 1
10 6376 1 1 46 GLY HA2 H 23.558 5.134 16.796 1.00 . A A . 46 GLY HA2 1 1
10 6377 1 1 46 GLY HA3 H 24.804 5.843 15.780 1.00 . A A . 46 GLY HA3 1 1
10 6378 1 1 46 GLY N N 23.157 7.050 16.121 1.00 . A A . 46 GLY N 1 1
10 6379 1 1 46 GLY O O 24.609 7.567 18.317 1.00 . A A . 46 GLY O 1 1
10 6380 2 2 1 ZN ZN ZN 4.324 1.388 1.588 1.00 . B A . 201 ZN ZN 1 1
11 6381 1 1 1 GLY C C 8.335 -30.537 6.239 1.00 . A A . 1 GLY C 1 1
11 6382 1 1 1 GLY CA C 9.217 -30.533 7.472 1.00 . A A . 1 GLY CA 1 1
11 6383 1 1 1 GLY H1 H 8.899 -32.329 8.548 1.00 . A A . 1 GLY H1 1 1
11 6384 1 1 1 GLY HA2 H 8.714 -29.992 8.260 1.00 . A A . 1 GLY HA2 1 1
11 6385 1 1 1 GLY HA3 H 10.143 -30.029 7.237 1.00 . A A . 1 GLY HA3 1 1
11 6386 1 1 1 GLY N N 9.519 -31.872 7.943 1.00 . A A . 1 GLY N 1 1
11 6387 1 1 1 GLY O O 7.330 -31.246 6.189 1.00 . A A . 1 GLY O 1 1
11 6388 1 1 2 SER C C 6.506 -29.227 4.288 1.00 . A A . 2 SER C 1 1
11 6389 1 1 2 SER CA C 7.944 -29.653 4.006 1.00 . A A . 2 SER CA 1 1
11 6390 1 1 2 SER CB C 7.956 -30.997 3.275 1.00 . A A . 2 SER CB 1 1
11 6391 1 1 2 SER H H 9.522 -29.201 5.343 1.00 . A A . 2 SER H 1 1
11 6392 1 1 2 SER HA H 8.411 -28.908 3.379 1.00 . A A . 2 SER HA 1 1
11 6393 1 1 2 SER HB2 H 8.975 -31.278 3.059 1.00 . A A . 2 SER HB2 1 1
11 6394 1 1 2 SER HB3 H 7.500 -31.749 3.903 1.00 . A A . 2 SER HB3 1 1
11 6395 1 1 2 SER HG H 6.467 -30.359 2.173 1.00 . A A . 2 SER HG 1 1
11 6396 1 1 2 SER N N 8.711 -29.742 5.242 1.00 . A A . 2 SER N 1 1
11 6397 1 1 2 SER O O 5.563 -29.763 3.706 1.00 . A A . 2 SER O 1 1
11 6398 1 1 2 SER OG O 7.236 -30.921 2.056 1.00 . A A . 2 SER OG 1 1
11 6399 1 1 3 SER C C 5.096 -26.306 5.995 1.00 . A A . 3 SER C 1 1
11 6400 1 1 3 SER CA C 5.025 -27.763 5.548 1.00 . A A . 3 SER CA 1 1
11 6401 1 1 3 SER CB C 4.423 -28.622 6.662 1.00 . A A . 3 SER CB 1 1
11 6402 1 1 3 SER H H 7.139 -27.872 5.615 1.00 . A A . 3 SER H 1 1
11 6403 1 1 3 SER HA H 4.395 -27.829 4.674 1.00 . A A . 3 SER HA 1 1
11 6404 1 1 3 SER HB2 H 5.200 -28.898 7.360 1.00 . A A . 3 SER HB2 1 1
11 6405 1 1 3 SER HB3 H 3.661 -28.055 7.178 1.00 . A A . 3 SER HB3 1 1
11 6406 1 1 3 SER HG H 4.531 -30.388 5.823 1.00 . A A . 3 SER HG 1 1
11 6407 1 1 3 SER N N 6.347 -28.260 5.185 1.00 . A A . 3 SER N 1 1
11 6408 1 1 3 SER O O 5.939 -25.935 6.810 1.00 . A A . 3 SER O 1 1
11 6409 1 1 3 SER OG O 3.840 -29.802 6.138 1.00 . A A . 3 SER OG 1 1
11 6410 1 1 4 GLY C C 3.355 -23.249 4.842 1.00 . A A . 4 GLY C 1 1
11 6411 1 1 4 GLY CA C 4.179 -24.077 5.808 1.00 . A A . 4 GLY CA 1 1
11 6412 1 1 4 GLY H H 3.552 -25.836 4.810 1.00 . A A . 4 GLY H 1 1
11 6413 1 1 4 GLY HA2 H 3.763 -23.973 6.800 1.00 . A A . 4 GLY HA2 1 1
11 6414 1 1 4 GLY HA3 H 5.192 -23.702 5.812 1.00 . A A . 4 GLY HA3 1 1
11 6415 1 1 4 GLY N N 4.202 -25.484 5.454 1.00 . A A . 4 GLY N 1 1
11 6416 1 1 4 GLY O O 3.889 -22.396 4.133 1.00 . A A . 4 GLY O 1 1
11 6417 1 1 5 SER C C 0.538 -21.573 4.629 1.00 . A A . 5 SER C 1 1
11 6418 1 1 5 SER CA C 1.152 -22.777 3.921 1.00 . A A . 5 SER CA 1 1
11 6419 1 1 5 SER CB C 0.045 -23.704 3.414 1.00 . A A . 5 SER CB 1 1
11 6420 1 1 5 SER H H 1.684 -24.194 5.401 1.00 . A A . 5 SER H 1 1
11 6421 1 1 5 SER HA H 1.730 -22.428 3.079 1.00 . A A . 5 SER HA 1 1
11 6422 1 1 5 SER HB2 H 0.488 -24.589 2.985 1.00 . A A . 5 SER HB2 1 1
11 6423 1 1 5 SER HB3 H -0.592 -23.985 4.241 1.00 . A A . 5 SER HB3 1 1
11 6424 1 1 5 SER HG H -0.179 -22.757 1.714 1.00 . A A . 5 SER HG 1 1
11 6425 1 1 5 SER N N 2.050 -23.502 4.812 1.00 . A A . 5 SER N 1 1
11 6426 1 1 5 SER O O -0.277 -21.724 5.540 1.00 . A A . 5 SER O 1 1
11 6427 1 1 5 SER OG O -0.745 -23.064 2.427 1.00 . A A . 5 SER OG 1 1
11 6428 1 1 6 SER C C 0.081 -18.126 3.722 1.00 . A A . 6 SER C 1 1
11 6429 1 1 6 SER CA C 0.429 -19.148 4.800 1.00 . A A . 6 SER CA 1 1
11 6430 1 1 6 SER CB C 1.462 -18.559 5.762 1.00 . A A . 6 SER CB 1 1
11 6431 1 1 6 SER H H 1.588 -20.324 3.475 1.00 . A A . 6 SER H 1 1
11 6432 1 1 6 SER HA H -0.467 -19.391 5.351 1.00 . A A . 6 SER HA 1 1
11 6433 1 1 6 SER HB2 H 1.020 -17.734 6.300 1.00 . A A . 6 SER HB2 1 1
11 6434 1 1 6 SER HB3 H 1.772 -19.320 6.463 1.00 . A A . 6 SER HB3 1 1
11 6435 1 1 6 SER HG H 2.512 -17.149 4.898 1.00 . A A . 6 SER HG 1 1
11 6436 1 1 6 SER N N 0.936 -20.378 4.204 1.00 . A A . 6 SER N 1 1
11 6437 1 1 6 SER O O 0.674 -18.118 2.644 1.00 . A A . 6 SER O 1 1
11 6438 1 1 6 SER OG O 2.602 -18.090 5.063 1.00 . A A . 6 SER OG 1 1
11 6439 1 1 7 GLY C C -2.483 -16.686 2.232 1.00 . A A . 7 GLY C 1 1
11 6440 1 1 7 GLY CA C -1.297 -16.249 3.069 1.00 . A A . 7 GLY CA 1 1
11 6441 1 1 7 GLY H H -1.324 -17.318 4.897 1.00 . A A . 7 GLY H 1 1
11 6442 1 1 7 GLY HA2 H -1.561 -15.351 3.608 1.00 . A A . 7 GLY HA2 1 1
11 6443 1 1 7 GLY HA3 H -0.468 -16.032 2.411 1.00 . A A . 7 GLY HA3 1 1
11 6444 1 1 7 GLY N N -0.886 -17.264 4.022 1.00 . A A . 7 GLY N 1 1
11 6445 1 1 7 GLY O O -2.323 -17.387 1.232 1.00 . A A . 7 GLY O 1 1
11 6446 1 1 8 THR C C -5.724 -15.391 1.598 1.00 . A A . 8 THR C 1 1
11 6447 1 1 8 THR CA C -4.897 -16.629 1.925 1.00 . A A . 8 THR CA 1 1
11 6448 1 1 8 THR CB C -5.762 -17.610 2.739 1.00 . A A . 8 THR CB 1 1
11 6449 1 1 8 THR CG2 C -5.167 -19.010 2.708 1.00 . A A . 8 THR CG2 1 1
11 6450 1 1 8 THR H H -3.741 -15.717 3.446 1.00 . A A . 8 THR H 1 1
11 6451 1 1 8 THR HA H -4.612 -17.113 1.003 1.00 . A A . 8 THR HA 1 1
11 6452 1 1 8 THR HB H -6.749 -17.644 2.301 1.00 . A A . 8 THR HB 1 1
11 6453 1 1 8 THR HG1 H -5.158 -17.544 4.615 1.00 . A A . 8 THR HG1 1 1
11 6454 1 1 8 THR HG21 H -5.268 -19.464 3.682 1.00 . A A . 8 THR HG21 1 1
11 6455 1 1 8 THR HG22 H -4.121 -18.951 2.445 1.00 . A A . 8 THR HG22 1 1
11 6456 1 1 8 THR HG23 H -5.690 -19.607 1.976 1.00 . A A . 8 THR HG23 1 1
11 6457 1 1 8 THR N N -3.679 -16.273 2.642 1.00 . A A . 8 THR N 1 1
11 6458 1 1 8 THR O O -6.549 -14.954 2.399 1.00 . A A . 8 THR O 1 1
11 6459 1 1 8 THR OG1 O -5.868 -17.161 4.095 1.00 . A A . 8 THR OG1 1 1
11 6460 1 1 9 GLY C C -5.553 -12.362 0.443 1.00 . A A . 9 GLY C 1 1
11 6461 1 1 9 GLY CA C -6.229 -13.645 0.003 1.00 . A A . 9 GLY CA 1 1
11 6462 1 1 9 GLY H H -4.826 -15.220 -0.183 1.00 . A A . 9 GLY H 1 1
11 6463 1 1 9 GLY HA2 H -6.315 -13.645 -1.073 1.00 . A A . 9 GLY HA2 1 1
11 6464 1 1 9 GLY HA3 H -7.220 -13.682 0.433 1.00 . A A . 9 GLY HA3 1 1
11 6465 1 1 9 GLY N N -5.497 -14.828 0.415 1.00 . A A . 9 GLY N 1 1
11 6466 1 1 9 GLY O O -4.865 -12.334 1.462 1.00 . A A . 9 GLY O 1 1
11 6467 1 1 10 GLU C C -6.047 -8.862 -0.474 1.00 . A A . 10 GLU C 1 1
11 6468 1 1 10 GLU CA C -5.148 -10.006 -0.014 1.00 . A A . 10 GLU CA 1 1
11 6469 1 1 10 GLU CB C -3.772 -9.883 -0.672 1.00 . A A . 10 GLU CB 1 1
11 6470 1 1 10 GLU CD C -1.407 -10.769 -0.632 1.00 . A A . 10 GLU CD 1 1
11 6471 1 1 10 GLU CG C -2.639 -10.425 0.183 1.00 . A A . 10 GLU CG 1 1
11 6472 1 1 10 GLU H H -6.307 -11.383 -1.130 1.00 . A A . 10 GLU H 1 1
11 6473 1 1 10 GLU HA H -5.031 -9.948 1.057 1.00 . A A . 10 GLU HA 1 1
11 6474 1 1 10 GLU HB2 H -3.783 -10.426 -1.606 1.00 . A A . 10 GLU HB2 1 1
11 6475 1 1 10 GLU HB3 H -3.575 -8.841 -0.874 1.00 . A A . 10 GLU HB3 1 1
11 6476 1 1 10 GLU HG2 H -2.370 -9.680 0.916 1.00 . A A . 10 GLU HG2 1 1
11 6477 1 1 10 GLU HG3 H -2.979 -11.318 0.686 1.00 . A A . 10 GLU HG3 1 1
11 6478 1 1 10 GLU N N -5.748 -11.297 -0.329 1.00 . A A . 10 GLU N 1 1
11 6479 1 1 10 GLU O O -6.876 -9.029 -1.369 1.00 . A A . 10 GLU O 1 1
11 6480 1 1 10 GLU OE1 O -0.800 -9.842 -1.208 1.00 . A A . 10 GLU OE1 1 1
11 6481 1 1 10 GLU OE2 O -1.050 -11.964 -0.694 1.00 . A A . 10 GLU OE2 1 1
11 6482 1 1 11 LYS C C -6.092 -5.814 -1.416 1.00 . A A . 11 LYS C 1 1
11 6483 1 1 11 LYS CA C -6.672 -6.526 -0.198 1.00 . A A . 11 LYS CA 1 1
11 6484 1 1 11 LYS CB C -6.735 -5.561 0.988 1.00 . A A . 11 LYS CB 1 1
11 6485 1 1 11 LYS CD C -7.128 -7.071 2.956 1.00 . A A . 11 LYS CD 1 1
11 6486 1 1 11 LYS CE C -8.217 -7.853 3.674 1.00 . A A . 11 LYS CE 1 1
11 6487 1 1 11 LYS CG C -7.714 -5.987 2.068 1.00 . A A . 11 LYS CG 1 1
11 6488 1 1 11 LYS H H -5.201 -7.627 0.851 1.00 . A A . 11 LYS H 1 1
11 6489 1 1 11 LYS HA H -7.672 -6.859 -0.433 1.00 . A A . 11 LYS HA 1 1
11 6490 1 1 11 LYS HB2 H -5.752 -5.489 1.430 1.00 . A A . 11 LYS HB2 1 1
11 6491 1 1 11 LYS HB3 H -7.030 -4.585 0.628 1.00 . A A . 11 LYS HB3 1 1
11 6492 1 1 11 LYS HD2 H -6.554 -7.753 2.346 1.00 . A A . 11 LYS HD2 1 1
11 6493 1 1 11 LYS HD3 H -6.482 -6.612 3.691 1.00 . A A . 11 LYS HD3 1 1
11 6494 1 1 11 LYS HE2 H -8.714 -7.196 4.371 1.00 . A A . 11 LYS HE2 1 1
11 6495 1 1 11 LYS HE3 H -8.929 -8.207 2.943 1.00 . A A . 11 LYS HE3 1 1
11 6496 1 1 11 LYS HG2 H -7.958 -5.130 2.678 1.00 . A A . 11 LYS HG2 1 1
11 6497 1 1 11 LYS HG3 H -8.611 -6.365 1.598 1.00 . A A . 11 LYS HG3 1 1
11 6498 1 1 11 LYS HZ1 H -6.647 -8.886 4.587 1.00 . A A . 11 LYS HZ1 1 1
11 6499 1 1 11 LYS HZ2 H -7.802 -9.891 3.868 1.00 . A A . 11 LYS HZ2 1 1
11 6500 1 1 11 LYS HZ3 H -8.147 -9.120 5.333 1.00 . A A . 11 LYS HZ3 1 1
11 6501 1 1 11 LYS N N -5.878 -7.699 0.146 1.00 . A A . 11 LYS N 1 1
11 6502 1 1 11 LYS NZ N -7.664 -9.019 4.418 1.00 . A A . 11 LYS NZ 1 1
11 6503 1 1 11 LYS O O -4.880 -5.785 -1.629 1.00 . A A . 11 LYS O 1 1
11 6504 1 1 12 PRO C C -5.851 -3.195 -3.125 1.00 . A A . 12 PRO C 1 1
11 6505 1 1 12 PRO CA C -6.574 -4.499 -3.444 1.00 . A A . 12 PRO CA 1 1
11 6506 1 1 12 PRO CB C -7.904 -4.215 -4.146 1.00 . A A . 12 PRO CB 1 1
11 6507 1 1 12 PRO CD C -8.436 -5.218 -2.043 1.00 . A A . 12 PRO CD 1 1
11 6508 1 1 12 PRO CG C -8.917 -4.214 -3.053 1.00 . A A . 12 PRO CG 1 1
11 6509 1 1 12 PRO HA H -5.951 -5.108 -4.083 1.00 . A A . 12 PRO HA 1 1
11 6510 1 1 12 PRO HB2 H -7.855 -3.256 -4.641 1.00 . A A . 12 PRO HB2 1 1
11 6511 1 1 12 PRO HB3 H -8.106 -4.990 -4.870 1.00 . A A . 12 PRO HB3 1 1
11 6512 1 1 12 PRO HD2 H -8.692 -4.900 -1.043 1.00 . A A . 12 PRO HD2 1 1
11 6513 1 1 12 PRO HD3 H -8.855 -6.192 -2.249 1.00 . A A . 12 PRO HD3 1 1
11 6514 1 1 12 PRO HG2 H -8.976 -3.233 -2.608 1.00 . A A . 12 PRO HG2 1 1
11 6515 1 1 12 PRO HG3 H -9.879 -4.509 -3.445 1.00 . A A . 12 PRO HG3 1 1
11 6516 1 1 12 PRO N N -6.976 -5.224 -2.235 1.00 . A A . 12 PRO N 1 1
11 6517 1 1 12 PRO O O -5.334 -2.526 -4.020 1.00 . A A . 12 PRO O 1 1
11 6518 1 1 13 TYR C C -3.796 -1.918 -0.794 1.00 . A A . 13 TYR C 1 1
11 6519 1 1 13 TYR CA C -5.160 -1.615 -1.409 1.00 . A A . 13 TYR CA 1 1
11 6520 1 1 13 TYR CB C -6.034 -0.874 -0.397 1.00 . A A . 13 TYR CB 1 1
11 6521 1 1 13 TYR CD1 C -8.383 -1.558 -1.023 1.00 . A A . 13 TYR CD1 1 1
11 6522 1 1 13 TYR CD2 C -7.772 0.732 -1.280 1.00 . A A . 13 TYR CD2 1 1
11 6523 1 1 13 TYR CE1 C -9.652 -1.277 -1.492 1.00 . A A . 13 TYR CE1 1 1
11 6524 1 1 13 TYR CE2 C -9.039 1.022 -1.748 1.00 . A A . 13 TYR CE2 1 1
11 6525 1 1 13 TYR CG C -7.422 -0.561 -0.910 1.00 . A A . 13 TYR CG 1 1
11 6526 1 1 13 TYR CZ C -9.975 0.015 -1.853 1.00 . A A . 13 TYR CZ 1 1
11 6527 1 1 13 TYR H H -6.248 -3.415 -1.178 1.00 . A A . 13 TYR H 1 1
11 6528 1 1 13 TYR HA H -5.019 -0.987 -2.276 1.00 . A A . 13 TYR HA 1 1
11 6529 1 1 13 TYR HB2 H -6.138 -1.479 0.491 1.00 . A A . 13 TYR HB2 1 1
11 6530 1 1 13 TYR HB3 H -5.559 0.060 -0.135 1.00 . A A . 13 TYR HB3 1 1
11 6531 1 1 13 TYR HD1 H -8.127 -2.568 -0.739 1.00 . A A . 13 TYR HD1 1 1
11 6532 1 1 13 TYR HD2 H -7.036 1.519 -1.196 1.00 . A A . 13 TYR HD2 1 1
11 6533 1 1 13 TYR HE1 H -10.385 -2.065 -1.574 1.00 . A A . 13 TYR HE1 1 1
11 6534 1 1 13 TYR HE2 H -9.292 2.034 -2.032 1.00 . A A . 13 TYR HE2 1 1
11 6535 1 1 13 TYR HH H -11.181 0.617 -3.224 1.00 . A A . 13 TYR HH 1 1
11 6536 1 1 13 TYR N N -5.818 -2.840 -1.845 1.00 . A A . 13 TYR N 1 1
11 6537 1 1 13 TYR O O -3.414 -1.332 0.219 1.00 . A A . 13 TYR O 1 1
11 6538 1 1 13 TYR OH O -11.238 0.299 -2.320 1.00 . A A . 13 TYR OH 1 1
11 6539 1 1 14 LYS C C -0.657 -2.393 -1.613 1.00 . A A . 14 LYS C 1 1
11 6540 1 1 14 LYS CA C -1.744 -3.220 -0.934 1.00 . A A . 14 LYS CA 1 1
11 6541 1 1 14 LYS CB C -1.498 -4.709 -1.184 1.00 . A A . 14 LYS CB 1 1
11 6542 1 1 14 LYS CD C 0.145 -6.608 -1.114 1.00 . A A . 14 LYS CD 1 1
11 6543 1 1 14 LYS CE C 1.406 -7.011 -0.366 1.00 . A A . 14 LYS CE 1 1
11 6544 1 1 14 LYS CG C -0.031 -5.099 -1.138 1.00 . A A . 14 LYS CG 1 1
11 6545 1 1 14 LYS H H -3.425 -3.270 -2.219 1.00 . A A . 14 LYS H 1 1
11 6546 1 1 14 LYS HA H -1.711 -3.032 0.129 1.00 . A A . 14 LYS HA 1 1
11 6547 1 1 14 LYS HB2 H -2.024 -5.280 -0.433 1.00 . A A . 14 LYS HB2 1 1
11 6548 1 1 14 LYS HB3 H -1.887 -4.967 -2.158 1.00 . A A . 14 LYS HB3 1 1
11 6549 1 1 14 LYS HD2 H -0.708 -7.054 -0.624 1.00 . A A . 14 LYS HD2 1 1
11 6550 1 1 14 LYS HD3 H 0.208 -6.971 -2.130 1.00 . A A . 14 LYS HD3 1 1
11 6551 1 1 14 LYS HE2 H 1.759 -7.951 -0.762 1.00 . A A . 14 LYS HE2 1 1
11 6552 1 1 14 LYS HE3 H 2.158 -6.251 -0.520 1.00 . A A . 14 LYS HE3 1 1
11 6553 1 1 14 LYS HG2 H 0.465 -4.704 -2.013 1.00 . A A . 14 LYS HG2 1 1
11 6554 1 1 14 LYS HG3 H 0.416 -4.680 -0.248 1.00 . A A . 14 LYS HG3 1 1
11 6555 1 1 14 LYS HZ1 H 0.141 -7.246 1.279 1.00 . A A . 14 LYS HZ1 1 1
11 6556 1 1 14 LYS HZ2 H 1.527 -6.333 1.606 1.00 . A A . 14 LYS HZ2 1 1
11 6557 1 1 14 LYS HZ3 H 1.639 -8.013 1.452 1.00 . A A . 14 LYS HZ3 1 1
11 6558 1 1 14 LYS N N -3.066 -2.838 -1.416 1.00 . A A . 14 LYS N 1 1
11 6559 1 1 14 LYS NZ N 1.161 -7.162 1.095 1.00 . A A . 14 LYS NZ 1 1
11 6560 1 1 14 LYS O O -0.594 -2.321 -2.841 1.00 . A A . 14 LYS O 1 1
11 6561 1 1 15 CYS C C 2.282 -1.801 -2.109 1.00 . A A . 15 CYS C 1 1
11 6562 1 1 15 CYS CA C 1.282 -0.950 -1.331 1.00 . A A . 15 CYS CA 1 1
11 6563 1 1 15 CYS CB C 1.995 -0.222 -0.189 1.00 . A A . 15 CYS CB 1 1
11 6564 1 1 15 CYS H H 0.096 -1.866 0.163 1.00 . A A . 15 CYS H 1 1
11 6565 1 1 15 CYS HA H 0.853 -0.219 -1.999 1.00 . A A . 15 CYS HA 1 1
11 6566 1 1 15 CYS HB2 H 1.341 0.543 0.203 1.00 . A A . 15 CYS HB2 1 1
11 6567 1 1 15 CYS HB3 H 2.222 -0.931 0.594 1.00 . A A . 15 CYS HB3 1 1
11 6568 1 1 15 CYS N N 0.197 -1.771 -0.808 1.00 . A A . 15 CYS N 1 1
11 6569 1 1 15 CYS O O 2.402 -3.003 -1.877 1.00 . A A . 15 CYS O 1 1
11 6570 1 1 15 CYS SG S 3.555 0.582 -0.679 1.00 . A A . 15 CYS SG 1 1
11 6571 1 1 16 ASN C C 5.403 -1.504 -3.409 1.00 . A A . 16 ASN C 1 1
11 6572 1 1 16 ASN CA C 3.987 -1.866 -3.845 1.00 . A A . 16 ASN CA 1 1
11 6573 1 1 16 ASN CB C 3.794 -1.525 -5.325 1.00 . A A . 16 ASN CB 1 1
11 6574 1 1 16 ASN CG C 4.753 -2.283 -6.222 1.00 . A A . 16 ASN CG 1 1
11 6575 1 1 16 ASN H H 2.857 -0.207 -3.172 1.00 . A A . 16 ASN H 1 1
11 6576 1 1 16 ASN HA H 3.840 -2.926 -3.707 1.00 . A A . 16 ASN HA 1 1
11 6577 1 1 16 ASN HB2 H 2.784 -1.775 -5.617 1.00 . A A . 16 ASN HB2 1 1
11 6578 1 1 16 ASN HB3 H 3.954 -0.467 -5.469 1.00 . A A . 16 ASN HB3 1 1
11 6579 1 1 16 ASN HD21 H 4.646 -0.846 -7.592 1.00 . A A . 16 ASN HD21 1 1
11 6580 1 1 16 ASN HD22 H 5.671 -2.181 -7.982 1.00 . A A . 16 ASN HD22 1 1
11 6581 1 1 16 ASN N N 2.997 -1.167 -3.033 1.00 . A A . 16 ASN N 1 1
11 6582 1 1 16 ASN ND2 N 5.054 -1.712 -7.383 1.00 . A A . 16 ASN ND2 1 1
11 6583 1 1 16 ASN O O 6.324 -2.311 -3.525 1.00 . A A . 16 ASN O 1 1
11 6584 1 1 16 ASN OD1 O 5.218 -3.369 -5.875 1.00 . A A . 16 ASN OD1 1 1
11 6585 1 1 17 GLU C C 7.460 -0.765 -1.412 1.00 . A A . 17 GLU C 1 1
11 6586 1 1 17 GLU CA C 6.872 0.185 -2.453 1.00 . A A . 17 GLU CA 1 1
11 6587 1 1 17 GLU CB C 6.757 1.593 -1.866 1.00 . A A . 17 GLU CB 1 1
11 6588 1 1 17 GLU CD C 7.888 2.675 -3.849 1.00 . A A . 17 GLU CD 1 1
11 6589 1 1 17 GLU CG C 6.691 2.687 -2.919 1.00 . A A . 17 GLU CG 1 1
11 6590 1 1 17 GLU H H 4.795 0.315 -2.839 1.00 . A A . 17 GLU H 1 1
11 6591 1 1 17 GLU HA H 7.530 0.213 -3.308 1.00 . A A . 17 GLU HA 1 1
11 6592 1 1 17 GLU HB2 H 5.863 1.647 -1.263 1.00 . A A . 17 GLU HB2 1 1
11 6593 1 1 17 GLU HB3 H 7.616 1.779 -1.238 1.00 . A A . 17 GLU HB3 1 1
11 6594 1 1 17 GLU HG2 H 5.796 2.549 -3.507 1.00 . A A . 17 GLU HG2 1 1
11 6595 1 1 17 GLU HG3 H 6.649 3.645 -2.422 1.00 . A A . 17 GLU HG3 1 1
11 6596 1 1 17 GLU N N 5.568 -0.284 -2.906 1.00 . A A . 17 GLU N 1 1
11 6597 1 1 17 GLU O O 8.577 -1.258 -1.566 1.00 . A A . 17 GLU O 1 1
11 6598 1 1 17 GLU OE1 O 9.002 2.366 -3.377 1.00 . A A . 17 GLU OE1 1 1
11 6599 1 1 17 GLU OE2 O 7.711 2.974 -5.048 1.00 . A A . 17 GLU OE2 1 1
11 6600 1 1 18 CYS C C 6.364 -3.217 0.688 1.00 . A A . 18 CYS C 1 1
11 6601 1 1 18 CYS CA C 7.142 -1.905 0.715 1.00 . A A . 18 CYS CA 1 1
11 6602 1 1 18 CYS CB C 6.973 -1.226 2.075 1.00 . A A . 18 CYS CB 1 1
11 6603 1 1 18 CYS H H 5.816 -0.593 -0.286 1.00 . A A . 18 CYS H 1 1
11 6604 1 1 18 CYS HA H 8.188 -2.118 0.556 1.00 . A A . 18 CYS HA 1 1
11 6605 1 1 18 CYS HB2 H 7.293 -1.906 2.851 1.00 . A A . 18 CYS HB2 1 1
11 6606 1 1 18 CYS HB3 H 7.588 -0.339 2.106 1.00 . A A . 18 CYS HB3 1 1
11 6607 1 1 18 CYS N N 6.699 -1.016 -0.352 1.00 . A A . 18 CYS N 1 1
11 6608 1 1 18 CYS O O 6.946 -4.298 0.768 1.00 . A A . 18 CYS O 1 1
11 6609 1 1 18 CYS SG S 5.261 -0.728 2.450 1.00 . A A . 18 CYS SG 1 1
11 6610 1 1 19 GLY C C 3.224 -4.349 1.694 1.00 . A A . 19 GLY C 1 1
11 6611 1 1 19 GLY CA C 4.206 -4.298 0.541 1.00 . A A . 19 GLY CA 1 1
11 6612 1 1 19 GLY H H 4.633 -2.225 0.516 1.00 . A A . 19 GLY H 1 1
11 6613 1 1 19 GLY HA2 H 3.656 -4.310 -0.388 1.00 . A A . 19 GLY HA2 1 1
11 6614 1 1 19 GLY HA3 H 4.839 -5.173 0.584 1.00 . A A . 19 GLY HA3 1 1
11 6615 1 1 19 GLY N N 5.043 -3.113 0.576 1.00 . A A . 19 GLY N 1 1
11 6616 1 1 19 GLY O O 2.944 -5.419 2.235 1.00 . A A . 19 GLY O 1 1
11 6617 1 1 20 LYS C C 0.325 -3.372 2.679 1.00 . A A . 20 LYS C 1 1
11 6618 1 1 20 LYS CA C 1.743 -3.103 3.171 1.00 . A A . 20 LYS CA 1 1
11 6619 1 1 20 LYS CB C 1.813 -1.724 3.830 1.00 . A A . 20 LYS CB 1 1
11 6620 1 1 20 LYS CD C 2.171 -0.631 6.063 1.00 . A A . 20 LYS CD 1 1
11 6621 1 1 20 LYS CE C 1.748 -0.591 7.523 1.00 . A A . 20 LYS CE 1 1
11 6622 1 1 20 LYS CG C 1.453 -1.735 5.305 1.00 . A A . 20 LYS CG 1 1
11 6623 1 1 20 LYS H H 2.962 -2.369 1.604 1.00 . A A . 20 LYS H 1 1
11 6624 1 1 20 LYS HA H 2.006 -3.855 3.900 1.00 . A A . 20 LYS HA 1 1
11 6625 1 1 20 LYS HB2 H 2.817 -1.340 3.728 1.00 . A A . 20 LYS HB2 1 1
11 6626 1 1 20 LYS HB3 H 1.130 -1.060 3.319 1.00 . A A . 20 LYS HB3 1 1
11 6627 1 1 20 LYS HD2 H 3.235 -0.805 6.013 1.00 . A A . 20 LYS HD2 1 1
11 6628 1 1 20 LYS HD3 H 1.938 0.319 5.603 1.00 . A A . 20 LYS HD3 1 1
11 6629 1 1 20 LYS HE2 H 1.535 -1.597 7.851 1.00 . A A . 20 LYS HE2 1 1
11 6630 1 1 20 LYS HE3 H 2.561 -0.187 8.109 1.00 . A A . 20 LYS HE3 1 1
11 6631 1 1 20 LYS HG2 H 0.387 -1.593 5.408 1.00 . A A . 20 LYS HG2 1 1
11 6632 1 1 20 LYS HG3 H 1.733 -2.690 5.727 1.00 . A A . 20 LYS HG3 1 1
11 6633 1 1 20 LYS HZ1 H 0.436 0.494 8.733 1.00 . A A . 20 LYS HZ1 1 1
11 6634 1 1 20 LYS HZ2 H -0.312 -0.263 7.418 1.00 . A A . 20 LYS HZ2 1 1
11 6635 1 1 20 LYS HZ3 H 0.616 1.130 7.176 1.00 . A A . 20 LYS HZ3 1 1
11 6636 1 1 20 LYS N N 2.700 -3.189 2.074 1.00 . A A . 20 LYS N 1 1
11 6637 1 1 20 LYS NZ N 0.537 0.251 7.727 1.00 . A A . 20 LYS NZ 1 1
11 6638 1 1 20 LYS O O 0.060 -3.352 1.476 1.00 . A A . 20 LYS O 1 1
11 6639 1 1 21 VAL C C -2.922 -3.036 4.111 1.00 . A A . 21 VAL C 1 1
11 6640 1 1 21 VAL CA C -1.977 -3.893 3.276 1.00 . A A . 21 VAL CA 1 1
11 6641 1 1 21 VAL CB C -2.328 -5.378 3.487 1.00 . A A . 21 VAL CB 1 1
11 6642 1 1 21 VAL CG1 C -3.748 -5.662 3.023 1.00 . A A . 21 VAL CG1 1 1
11 6643 1 1 21 VAL CG2 C -1.332 -6.269 2.758 1.00 . A A . 21 VAL CG2 1 1
11 6644 1 1 21 VAL H H -0.313 -3.626 4.557 1.00 . A A . 21 VAL H 1 1
11 6645 1 1 21 VAL HA H -2.118 -3.656 2.232 1.00 . A A . 21 VAL HA 1 1
11 6646 1 1 21 VAL HB H -2.268 -5.595 4.543 1.00 . A A . 21 VAL HB 1 1
11 6647 1 1 21 VAL HG11 H -4.176 -4.764 2.602 1.00 . A A . 21 VAL HG11 1 1
11 6648 1 1 21 VAL HG12 H -3.734 -6.440 2.274 1.00 . A A . 21 VAL HG12 1 1
11 6649 1 1 21 VAL HG13 H -4.344 -5.983 3.864 1.00 . A A . 21 VAL HG13 1 1
11 6650 1 1 21 VAL HG21 H -1.605 -7.304 2.899 1.00 . A A . 21 VAL HG21 1 1
11 6651 1 1 21 VAL HG22 H -1.343 -6.032 1.705 1.00 . A A . 21 VAL HG22 1 1
11 6652 1 1 21 VAL HG23 H -0.341 -6.101 3.155 1.00 . A A . 21 VAL HG23 1 1
11 6653 1 1 21 VAL N N -0.585 -3.623 3.615 1.00 . A A . 21 VAL N 1 1
11 6654 1 1 21 VAL O O -2.694 -2.820 5.301 1.00 . A A . 21 VAL O 1 1
11 6655 1 1 22 PHE C C -6.385 -2.096 3.752 1.00 . A A . 22 PHE C 1 1
11 6656 1 1 22 PHE CA C -4.965 -1.714 4.162 1.00 . A A . 22 PHE CA 1 1
11 6657 1 1 22 PHE CB C -4.713 -0.237 3.853 1.00 . A A . 22 PHE CB 1 1
11 6658 1 1 22 PHE CD1 C -2.961 0.653 5.413 1.00 . A A . 22 PHE CD1 1 1
11 6659 1 1 22 PHE CD2 C -2.337 0.176 3.162 1.00 . A A . 22 PHE CD2 1 1
11 6660 1 1 22 PHE CE1 C -1.670 1.061 5.689 1.00 . A A . 22 PHE CE1 1 1
11 6661 1 1 22 PHE CE2 C -1.044 0.583 3.432 1.00 . A A . 22 PHE CE2 1 1
11 6662 1 1 22 PHE CG C -3.309 0.206 4.148 1.00 . A A . 22 PHE CG 1 1
11 6663 1 1 22 PHE CZ C -0.710 1.027 4.696 1.00 . A A . 22 PHE CZ 1 1
11 6664 1 1 22 PHE H H -4.112 -2.756 2.528 1.00 . A A . 22 PHE H 1 1
11 6665 1 1 22 PHE HA H -4.854 -1.875 5.223 1.00 . A A . 22 PHE HA 1 1
11 6666 1 1 22 PHE HB2 H -4.903 -0.058 2.805 1.00 . A A . 22 PHE HB2 1 1
11 6667 1 1 22 PHE HB3 H -5.385 0.367 4.444 1.00 . A A . 22 PHE HB3 1 1
11 6668 1 1 22 PHE HD1 H -3.712 0.680 6.191 1.00 . A A . 22 PHE HD1 1 1
11 6669 1 1 22 PHE HD2 H -2.596 -0.169 2.172 1.00 . A A . 22 PHE HD2 1 1
11 6670 1 1 22 PHE HE1 H -1.412 1.408 6.679 1.00 . A A . 22 PHE HE1 1 1
11 6671 1 1 22 PHE HE2 H -0.295 0.556 2.654 1.00 . A A . 22 PHE HE2 1 1
11 6672 1 1 22 PHE HZ H 0.300 1.345 4.910 1.00 . A A . 22 PHE HZ 1 1
11 6673 1 1 22 PHE N N -3.984 -2.549 3.478 1.00 . A A . 22 PHE N 1 1
11 6674 1 1 22 PHE O O -6.595 -2.740 2.724 1.00 . A A . 22 PHE O 1 1
11 6675 1 1 23 THR C C -9.528 -0.734 3.923 1.00 . A A . 23 THR C 1 1
11 6676 1 1 23 THR CA C -8.756 -1.996 4.290 1.00 . A A . 23 THR CA 1 1
11 6677 1 1 23 THR CB C -9.435 -2.666 5.499 1.00 . A A . 23 THR CB 1 1
11 6678 1 1 23 THR CG2 C -10.831 -3.149 5.137 1.00 . A A . 23 THR CG2 1 1
11 6679 1 1 23 THR H H -7.126 -1.185 5.370 1.00 . A A . 23 THR H 1 1
11 6680 1 1 23 THR HA H -8.792 -2.683 3.457 1.00 . A A . 23 THR HA 1 1
11 6681 1 1 23 THR HB H -9.517 -1.939 6.295 1.00 . A A . 23 THR HB 1 1
11 6682 1 1 23 THR HG1 H -8.612 -3.766 6.914 1.00 . A A . 23 THR HG1 1 1
11 6683 1 1 23 THR HG21 H -11.553 -2.694 5.799 1.00 . A A . 23 THR HG21 1 1
11 6684 1 1 23 THR HG22 H -10.878 -4.224 5.238 1.00 . A A . 23 THR HG22 1 1
11 6685 1 1 23 THR HG23 H -11.054 -2.874 4.117 1.00 . A A . 23 THR HG23 1 1
11 6686 1 1 23 THR N N -7.357 -1.695 4.565 1.00 . A A . 23 THR N 1 1
11 6687 1 1 23 THR O O -10.753 -0.690 4.036 1.00 . A A . 23 THR O 1 1
11 6688 1 1 23 THR OG1 O -8.646 -3.770 5.955 1.00 . A A . 23 THR OG1 1 1
11 6689 1 1 24 GLN C C -8.412 2.470 2.417 1.00 . A A . 24 GLN C 1 1
11 6690 1 1 24 GLN CA C -9.423 1.554 3.100 1.00 . A A . 24 GLN CA 1 1
11 6691 1 1 24 GLN CB C -10.012 2.251 4.327 1.00 . A A . 24 GLN CB 1 1
11 6692 1 1 24 GLN CD C -11.187 4.387 4.989 1.00 . A A . 24 GLN CD 1 1
11 6693 1 1 24 GLN CG C -10.045 3.766 4.210 1.00 . A A . 24 GLN CG 1 1
11 6694 1 1 24 GLN H H -7.832 0.194 3.415 1.00 . A A . 24 GLN H 1 1
11 6695 1 1 24 GLN HA H -10.219 1.336 2.405 1.00 . A A . 24 GLN HA 1 1
11 6696 1 1 24 GLN HB2 H -11.023 1.900 4.475 1.00 . A A . 24 GLN HB2 1 1
11 6697 1 1 24 GLN HB3 H -9.420 1.992 5.193 1.00 . A A . 24 GLN HB3 1 1
11 6698 1 1 24 GLN HE21 H -10.444 3.678 6.691 1.00 . A A . 24 GLN HE21 1 1
11 6699 1 1 24 GLN HE22 H -11.904 4.590 6.832 1.00 . A A . 24 GLN HE22 1 1
11 6700 1 1 24 GLN HG2 H -9.115 4.164 4.586 1.00 . A A . 24 GLN HG2 1 1
11 6701 1 1 24 GLN HG3 H -10.153 4.031 3.168 1.00 . A A . 24 GLN HG3 1 1
11 6702 1 1 24 GLN N N -8.804 0.291 3.483 1.00 . A A . 24 GLN N 1 1
11 6703 1 1 24 GLN NE2 N -11.178 4.199 6.304 1.00 . A A . 24 GLN NE2 1 1
11 6704 1 1 24 GLN O O -7.331 2.722 2.948 1.00 . A A . 24 GLN O 1 1
11 6705 1 1 24 GLN OE1 O -12.068 5.029 4.417 1.00 . A A . 24 GLN OE1 1 1
11 6706 1 1 25 ASN C C -7.265 4.900 1.392 1.00 . A A . 25 ASN C 1 1
11 6707 1 1 25 ASN CA C -7.895 3.851 0.481 1.00 . A A . 25 ASN CA 1 1
11 6708 1 1 25 ASN CB C -8.676 4.538 -0.642 1.00 . A A . 25 ASN CB 1 1
11 6709 1 1 25 ASN CG C -9.539 5.677 -0.133 1.00 . A A . 25 ASN CG 1 1
11 6710 1 1 25 ASN H H -9.647 2.726 0.865 1.00 . A A . 25 ASN H 1 1
11 6711 1 1 25 ASN HA H -7.111 3.251 0.046 1.00 . A A . 25 ASN HA 1 1
11 6712 1 1 25 ASN HB2 H -7.979 4.936 -1.365 1.00 . A A . 25 ASN HB2 1 1
11 6713 1 1 25 ASN HB3 H -9.315 3.814 -1.124 1.00 . A A . 25 ASN HB3 1 1
11 6714 1 1 25 ASN HD21 H -8.661 6.938 -1.395 1.00 . A A . 25 ASN HD21 1 1
11 6715 1 1 25 ASN HD22 H -9.886 7.618 -0.383 1.00 . A A . 25 ASN HD22 1 1
11 6716 1 1 25 ASN N N -8.772 2.964 1.237 1.00 . A A . 25 ASN N 1 1
11 6717 1 1 25 ASN ND2 N -9.342 6.864 -0.694 1.00 . A A . 25 ASN ND2 1 1
11 6718 1 1 25 ASN O O -6.047 5.077 1.402 1.00 . A A . 25 ASN O 1 1
11 6719 1 1 25 ASN OD1 O -10.372 5.491 0.754 1.00 . A A . 25 ASN OD1 1 1
11 6720 1 1 26 SER C C -6.483 6.104 3.932 1.00 . A A . 26 SER C 1 1
11 6721 1 1 26 SER CA C -7.629 6.625 3.071 1.00 . A A . 26 SER CA 1 1
11 6722 1 1 26 SER CB C -8.773 7.110 3.963 1.00 . A A . 26 SER CB 1 1
11 6723 1 1 26 SER H H -9.064 5.404 2.105 1.00 . A A . 26 SER H 1 1
11 6724 1 1 26 SER HA H -7.271 7.453 2.477 1.00 . A A . 26 SER HA 1 1
11 6725 1 1 26 SER HB2 H -9.469 6.301 4.125 1.00 . A A . 26 SER HB2 1 1
11 6726 1 1 26 SER HB3 H -8.372 7.435 4.913 1.00 . A A . 26 SER HB3 1 1
11 6727 1 1 26 SER HG H -8.874 8.655 2.763 1.00 . A A . 26 SER HG 1 1
11 6728 1 1 26 SER N N -8.103 5.592 2.158 1.00 . A A . 26 SER N 1 1
11 6729 1 1 26 SER O O -5.583 6.856 4.310 1.00 . A A . 26 SER O 1 1
11 6730 1 1 26 SER OG O -9.463 8.194 3.364 1.00 . A A . 26 SER OG 1 1
11 6731 1 1 27 HIS C C -4.226 3.933 4.234 1.00 . A A . 27 HIS C 1 1
11 6732 1 1 27 HIS CA C -5.486 4.188 5.056 1.00 . A A . 27 HIS CA 1 1
11 6733 1 1 27 HIS CB C -5.996 2.875 5.650 1.00 . A A . 27 HIS CB 1 1
11 6734 1 1 27 HIS CD2 C -7.589 4.151 7.251 1.00 . A A . 27 HIS CD2 1 1
11 6735 1 1 27 HIS CE1 C -8.882 2.474 7.820 1.00 . A A . 27 HIS CE1 1 1
11 6736 1 1 27 HIS CG C -7.140 3.052 6.600 1.00 . A A . 27 HIS CG 1 1
11 6737 1 1 27 HIS H H -7.264 4.264 3.909 1.00 . A A . 27 HIS H 1 1
11 6738 1 1 27 HIS HA H -5.244 4.867 5.860 1.00 . A A . 27 HIS HA 1 1
11 6739 1 1 27 HIS HB2 H -6.328 2.230 4.849 1.00 . A A . 27 HIS HB2 1 1
11 6740 1 1 27 HIS HB3 H -5.191 2.392 6.185 1.00 . A A . 27 HIS HB3 1 1
11 6741 1 1 27 HIS HD1 H -7.904 1.090 6.674 1.00 . A A . 27 HIS HD1 1 1
11 6742 1 1 27 HIS HD2 H -7.173 5.147 7.191 1.00 . A A . 27 HIS HD2 1 1
11 6743 1 1 27 HIS HE1 H -9.665 1.891 8.280 1.00 . A A . 27 HIS HE1 1 1
11 6744 1 1 27 HIS N N -6.522 4.811 4.240 1.00 . A A . 27 HIS N 1 1
11 6745 1 1 27 HIS ND1 N -7.971 2.019 6.978 1.00 . A A . 27 HIS ND1 1 1
11 6746 1 1 27 HIS NE2 N -8.672 3.766 8.002 1.00 . A A . 27 HIS NE2 1 1
11 6747 1 1 27 HIS O O -3.111 3.982 4.755 1.00 . A A . 27 HIS O 1 1
11 6748 1 1 28 LEU C C -2.617 4.695 1.624 1.00 . A A . 28 LEU C 1 1
11 6749 1 1 28 LEU CA C -3.289 3.395 2.053 1.00 . A A . 28 LEU CA 1 1
11 6750 1 1 28 LEU CB C -3.765 2.623 0.821 1.00 . A A . 28 LEU CB 1 1
11 6751 1 1 28 LEU CD1 C -1.471 1.976 0.044 1.00 . A A . 28 LEU CD1 1 1
11 6752 1 1 28 LEU CD2 C -3.410 1.822 -1.528 1.00 . A A . 28 LEU CD2 1 1
11 6753 1 1 28 LEU CG C -2.800 2.591 -0.365 1.00 . A A . 28 LEU CG 1 1
11 6754 1 1 28 LEU H H -5.322 3.633 2.589 1.00 . A A . 28 LEU H 1 1
11 6755 1 1 28 LEU HA H -2.572 2.793 2.590 1.00 . A A . 28 LEU HA 1 1
11 6756 1 1 28 LEU HB2 H -3.952 1.603 1.122 1.00 . A A . 28 LEU HB2 1 1
11 6757 1 1 28 LEU HB3 H -4.688 3.073 0.486 1.00 . A A . 28 LEU HB3 1 1
11 6758 1 1 28 LEU HD11 H -0.662 2.558 -0.372 1.00 . A A . 28 LEU HD11 1 1
11 6759 1 1 28 LEU HD12 H -1.414 0.963 -0.325 1.00 . A A . 28 LEU HD12 1 1
11 6760 1 1 28 LEU HD13 H -1.393 1.971 1.122 1.00 . A A . 28 LEU HD13 1 1
11 6761 1 1 28 LEU HD21 H -4.477 1.744 -1.388 1.00 . A A . 28 LEU HD21 1 1
11 6762 1 1 28 LEU HD22 H -2.979 0.832 -1.570 1.00 . A A . 28 LEU HD22 1 1
11 6763 1 1 28 LEU HD23 H -3.204 2.343 -2.452 1.00 . A A . 28 LEU HD23 1 1
11 6764 1 1 28 LEU HG H -2.612 3.604 -0.695 1.00 . A A . 28 LEU HG 1 1
11 6765 1 1 28 LEU N N -4.411 3.659 2.947 1.00 . A A . 28 LEU N 1 1
11 6766 1 1 28 LEU O O -1.444 4.924 1.916 1.00 . A A . 28 LEU O 1 1
11 6767 1 1 29 ALA C C -1.912 7.443 1.499 1.00 . A A . 29 ALA C 1 1
11 6768 1 1 29 ALA CA C -2.848 6.823 0.466 1.00 . A A . 29 ALA CA 1 1
11 6769 1 1 29 ALA CB C -3.991 7.775 0.148 1.00 . A A . 29 ALA CB 1 1
11 6770 1 1 29 ALA H H -4.298 5.304 0.730 1.00 . A A . 29 ALA H 1 1
11 6771 1 1 29 ALA HA H -2.295 6.646 -0.445 1.00 . A A . 29 ALA HA 1 1
11 6772 1 1 29 ALA HB1 H -4.003 7.981 -0.912 1.00 . A A . 29 ALA HB1 1 1
11 6773 1 1 29 ALA HB2 H -4.928 7.320 0.437 1.00 . A A . 29 ALA HB2 1 1
11 6774 1 1 29 ALA HB3 H -3.854 8.697 0.693 1.00 . A A . 29 ALA HB3 1 1
11 6775 1 1 29 ALA N N -3.369 5.544 0.931 1.00 . A A . 29 ALA N 1 1
11 6776 1 1 29 ALA O O -0.764 7.766 1.195 1.00 . A A . 29 ALA O 1 1
11 6777 1 1 30 ARG C C -0.299 7.445 3.965 1.00 . A A . 30 ARG C 1 1
11 6778 1 1 30 ARG CA C -1.620 8.189 3.797 1.00 . A A . 30 ARG CA 1 1
11 6779 1 1 30 ARG CB C -2.406 8.158 5.109 1.00 . A A . 30 ARG CB 1 1
11 6780 1 1 30 ARG CD C -2.848 6.981 7.285 1.00 . A A . 30 ARG CD 1 1
11 6781 1 1 30 ARG CG C -2.198 6.886 5.914 1.00 . A A . 30 ARG CG 1 1
11 6782 1 1 30 ARG CZ C -2.350 4.890 8.478 1.00 . A A . 30 ARG CZ 1 1
11 6783 1 1 30 ARG H H -3.334 7.328 2.901 1.00 . A A . 30 ARG H 1 1
11 6784 1 1 30 ARG HA H -1.411 9.215 3.537 1.00 . A A . 30 ARG HA 1 1
11 6785 1 1 30 ARG HB2 H -2.100 8.996 5.718 1.00 . A A . 30 ARG HB2 1 1
11 6786 1 1 30 ARG HB3 H -3.458 8.250 4.887 1.00 . A A . 30 ARG HB3 1 1
11 6787 1 1 30 ARG HD2 H -2.849 8.015 7.597 1.00 . A A . 30 ARG HD2 1 1
11 6788 1 1 30 ARG HD3 H -3.865 6.626 7.212 1.00 . A A . 30 ARG HD3 1 1
11 6789 1 1 30 ARG HE H -1.471 6.644 8.837 1.00 . A A . 30 ARG HE 1 1
11 6790 1 1 30 ARG HG2 H -2.635 6.056 5.378 1.00 . A A . 30 ARG HG2 1 1
11 6791 1 1 30 ARG HG3 H -1.138 6.718 6.038 1.00 . A A . 30 ARG HG3 1 1
11 6792 1 1 30 ARG HH11 H -3.764 4.735 7.043 1.00 . A A . 30 ARG HH11 1 1
11 6793 1 1 30 ARG HH12 H -3.403 3.268 7.891 1.00 . A A . 30 ARG HH12 1 1
11 6794 1 1 30 ARG HH21 H -0.987 4.718 9.961 1.00 . A A . 30 ARG HH21 1 1
11 6795 1 1 30 ARG HH22 H -1.824 3.260 9.551 1.00 . A A . 30 ARG HH22 1 1
11 6796 1 1 30 ARG N N -2.411 7.606 2.720 1.00 . A A . 30 ARG N 1 1
11 6797 1 1 30 ARG NE N -2.138 6.187 8.284 1.00 . A A . 30 ARG NE 1 1
11 6798 1 1 30 ARG NH1 N -3.246 4.245 7.744 1.00 . A A . 30 ARG NH1 1 1
11 6799 1 1 30 ARG NH2 N -1.664 4.235 9.406 1.00 . A A . 30 ARG NH2 1 1
11 6800 1 1 30 ARG O O 0.752 8.059 4.151 1.00 . A A . 30 ARG O 1 1
11 6801 1 1 31 HIS C C 1.834 5.580 2.930 1.00 . A A . 31 HIS C 1 1
11 6802 1 1 31 HIS CA C 0.832 5.290 4.044 1.00 . A A . 31 HIS CA 1 1
11 6803 1 1 31 HIS CB C 0.454 3.809 4.033 1.00 . A A . 31 HIS CB 1 1
11 6804 1 1 31 HIS CD2 C 1.765 2.365 2.323 1.00 . A A . 31 HIS CD2 1 1
11 6805 1 1 31 HIS CE1 C 3.396 1.715 3.637 1.00 . A A . 31 HIS CE1 1 1
11 6806 1 1 31 HIS CG C 1.550 2.914 3.541 1.00 . A A . 31 HIS CG 1 1
11 6807 1 1 31 HIS H H -1.227 5.687 3.749 1.00 . A A . 31 HIS H 1 1
11 6808 1 1 31 HIS HA H 1.289 5.529 4.992 1.00 . A A . 31 HIS HA 1 1
11 6809 1 1 31 HIS HB2 H 0.201 3.501 5.037 1.00 . A A . 31 HIS HB2 1 1
11 6810 1 1 31 HIS HB3 H -0.404 3.667 3.391 1.00 . A A . 31 HIS HB3 1 1
11 6811 1 1 31 HIS HD1 H 2.715 2.717 5.286 1.00 . A A . 31 HIS HD1 1 1
11 6812 1 1 31 HIS HD2 H 1.146 2.487 1.446 1.00 . A A . 31 HIS HD2 1 1
11 6813 1 1 31 HIS HE1 H 4.293 1.238 4.002 1.00 . A A . 31 HIS HE1 1 1
11 6814 1 1 31 HIS N N -0.360 6.118 3.899 1.00 . A A . 31 HIS N 1 1
11 6815 1 1 31 HIS ND1 N 2.588 2.487 4.342 1.00 . A A . 31 HIS ND1 1 1
11 6816 1 1 31 HIS NE2 N 2.918 1.624 2.409 1.00 . A A . 31 HIS NE2 1 1
11 6817 1 1 31 HIS O O 3.018 5.798 3.188 1.00 . A A . 31 HIS O 1 1
11 6818 1 1 32 ARG C C 3.045 7.095 0.758 1.00 . A A . 32 ARG C 1 1
11 6819 1 1 32 ARG CA C 2.204 5.841 0.539 1.00 . A A . 32 ARG CA 1 1
11 6820 1 1 32 ARG CB C 1.357 5.997 -0.725 1.00 . A A . 32 ARG CB 1 1
11 6821 1 1 32 ARG CD C 0.628 4.764 -2.791 1.00 . A A . 32 ARG CD 1 1
11 6822 1 1 32 ARG CG C 0.857 4.677 -1.290 1.00 . A A . 32 ARG CG 1 1
11 6823 1 1 32 ARG CZ C 1.949 5.414 -4.759 1.00 . A A . 32 ARG CZ 1 1
11 6824 1 1 32 ARG H H 0.398 5.399 1.550 1.00 . A A . 32 ARG H 1 1
11 6825 1 1 32 ARG HA H 2.865 4.996 0.417 1.00 . A A . 32 ARG HA 1 1
11 6826 1 1 32 ARG HB2 H 0.499 6.612 -0.496 1.00 . A A . 32 ARG HB2 1 1
11 6827 1 1 32 ARG HB3 H 1.949 6.486 -1.483 1.00 . A A . 32 ARG HB3 1 1
11 6828 1 1 32 ARG HD2 H 0.142 3.858 -3.120 1.00 . A A . 32 ARG HD2 1 1
11 6829 1 1 32 ARG HD3 H -0.010 5.611 -2.995 1.00 . A A . 32 ARG HD3 1 1
11 6830 1 1 32 ARG HE H 2.707 4.654 -3.079 1.00 . A A . 32 ARG HE 1 1
11 6831 1 1 32 ARG HG2 H 1.592 3.910 -1.093 1.00 . A A . 32 ARG HG2 1 1
11 6832 1 1 32 ARG HG3 H -0.073 4.419 -0.807 1.00 . A A . 32 ARG HG3 1 1
11 6833 1 1 32 ARG HH11 H -0.042 5.704 -4.938 1.00 . A A . 32 ARG HH11 1 1
11 6834 1 1 32 ARG HH12 H 0.901 6.159 -6.319 1.00 . A A . 32 ARG HH12 1 1
11 6835 1 1 32 ARG HH21 H 3.960 5.248 -4.890 1.00 . A A . 32 ARG HH21 1 1
11 6836 1 1 32 ARG HH22 H 3.177 5.898 -6.291 1.00 . A A . 32 ARG HH22 1 1
11 6837 1 1 32 ARG N N 1.351 5.580 1.692 1.00 . A A . 32 ARG N 1 1
11 6838 1 1 32 ARG NE N 1.879 4.925 -3.527 1.00 . A A . 32 ARG NE 1 1
11 6839 1 1 32 ARG NH1 N 0.845 5.790 -5.391 1.00 . A A . 32 ARG NH1 1 1
11 6840 1 1 32 ARG NH2 N 3.125 5.530 -5.363 1.00 . A A . 32 ARG NH2 1 1
11 6841 1 1 32 ARG O O 4.055 7.303 0.086 1.00 . A A . 32 ARG O 1 1
11 6842 1 1 33 GLY C C 4.777 8.890 2.421 1.00 . A A . 33 GLY C 1 1
11 6843 1 1 33 GLY CA C 3.347 9.152 1.994 1.00 . A A . 33 GLY CA 1 1
11 6844 1 1 33 GLY H H 1.810 7.711 2.208 1.00 . A A . 33 GLY H 1 1
11 6845 1 1 33 GLY HA2 H 3.353 9.772 1.110 1.00 . A A . 33 GLY HA2 1 1
11 6846 1 1 33 GLY HA3 H 2.837 9.679 2.787 1.00 . A A . 33 GLY HA3 1 1
11 6847 1 1 33 GLY N N 2.622 7.928 1.703 1.00 . A A . 33 GLY N 1 1
11 6848 1 1 33 GLY O O 5.664 9.709 2.177 1.00 . A A . 33 GLY O 1 1
11 6849 1 1 34 ILE C C 7.290 7.186 2.350 1.00 . A A . 34 ILE C 1 1
11 6850 1 1 34 ILE CA C 6.335 7.382 3.523 1.00 . A A . 34 ILE CA 1 1
11 6851 1 1 34 ILE CB C 6.305 6.093 4.367 1.00 . A A . 34 ILE CB 1 1
11 6852 1 1 34 ILE CD1 C 6.225 3.556 4.185 1.00 . A A . 34 ILE CD1 1 1
11 6853 1 1 34 ILE CG1 C 6.050 4.878 3.472 1.00 . A A . 34 ILE CG1 1 1
11 6854 1 1 34 ILE CG2 C 5.240 6.194 5.449 1.00 . A A . 34 ILE CG2 1 1
11 6855 1 1 34 ILE H H 4.255 7.137 3.226 1.00 . A A . 34 ILE H 1 1
11 6856 1 1 34 ILE HA H 6.705 8.186 4.144 1.00 . A A . 34 ILE HA 1 1
11 6857 1 1 34 ILE HB H 7.264 5.982 4.848 1.00 . A A . 34 ILE HB 1 1
11 6858 1 1 34 ILE HD11 H 5.403 2.900 3.934 1.00 . A A . 34 ILE HD11 1 1
11 6859 1 1 34 ILE HD12 H 7.154 3.100 3.876 1.00 . A A . 34 ILE HD12 1 1
11 6860 1 1 34 ILE HD13 H 6.241 3.720 5.252 1.00 . A A . 34 ILE HD13 1 1
11 6861 1 1 34 ILE HG12 H 5.039 4.921 3.097 1.00 . A A . 34 ILE HG12 1 1
11 6862 1 1 34 ILE HG13 H 6.739 4.902 2.641 1.00 . A A . 34 ILE HG13 1 1
11 6863 1 1 34 ILE HG21 H 4.413 6.786 5.086 1.00 . A A . 34 ILE HG21 1 1
11 6864 1 1 34 ILE HG22 H 4.890 5.205 5.702 1.00 . A A . 34 ILE HG22 1 1
11 6865 1 1 34 ILE HG23 H 5.661 6.663 6.326 1.00 . A A . 34 ILE HG23 1 1
11 6866 1 1 34 ILE N N 5.002 7.748 3.061 1.00 . A A . 34 ILE N 1 1
11 6867 1 1 34 ILE O O 8.504 7.336 2.492 1.00 . A A . 34 ILE O 1 1
11 6868 1 1 35 HIS C C 7.631 7.916 -0.833 1.00 . A A . 35 HIS C 1 1
11 6869 1 1 35 HIS CA C 7.534 6.636 -0.009 1.00 . A A . 35 HIS CA 1 1
11 6870 1 1 35 HIS CB C 6.932 5.515 -0.856 1.00 . A A . 35 HIS CB 1 1
11 6871 1 1 35 HIS CD2 C 5.479 3.637 0.190 1.00 . A A . 35 HIS CD2 1 1
11 6872 1 1 35 HIS CE1 C 7.084 2.476 1.129 1.00 . A A . 35 HIS CE1 1 1
11 6873 1 1 35 HIS CG C 6.648 4.265 -0.081 1.00 . A A . 35 HIS CG 1 1
11 6874 1 1 35 HIS H H 5.759 6.746 1.141 1.00 . A A . 35 HIS H 1 1
11 6875 1 1 35 HIS HA H 8.526 6.347 0.302 1.00 . A A . 35 HIS HA 1 1
11 6876 1 1 35 HIS HB2 H 6.002 5.856 -1.286 1.00 . A A . 35 HIS HB2 1 1
11 6877 1 1 35 HIS HB3 H 7.620 5.264 -1.651 1.00 . A A . 35 HIS HB3 1 1
11 6878 1 1 35 HIS HD1 H 8.593 3.709 0.507 1.00 . A A . 35 HIS HD1 1 1
11 6879 1 1 35 HIS HD2 H 4.494 3.950 -0.128 1.00 . A A . 35 HIS HD2 1 1
11 6880 1 1 35 HIS HE1 H 7.613 1.715 1.684 1.00 . A A . 35 HIS HE1 1 1
11 6881 1 1 35 HIS N N 6.732 6.851 1.191 1.00 . A A . 35 HIS N 1 1
11 6882 1 1 35 HIS ND1 N 7.634 3.513 0.523 1.00 . A A . 35 HIS ND1 1 1
11 6883 1 1 35 HIS NE2 N 5.778 2.528 0.943 1.00 . A A . 35 HIS NE2 1 1
11 6884 1 1 35 HIS O O 8.690 8.243 -1.371 1.00 . A A . 35 HIS O 1 1
11 6885 1 1 36 THR C C 6.851 11.072 -0.817 1.00 . A A . 36 THR C 1 1
11 6886 1 1 36 THR CA C 6.477 9.880 -1.691 1.00 . A A . 36 THR CA 1 1
11 6887 1 1 36 THR CB C 5.082 10.122 -2.298 1.00 . A A . 36 THR CB 1 1
11 6888 1 1 36 THR CG2 C 4.752 9.058 -3.335 1.00 . A A . 36 THR CG2 1 1
11 6889 1 1 36 THR H H 5.706 8.325 -0.480 1.00 . A A . 36 THR H 1 1
11 6890 1 1 36 THR HA H 7.190 9.801 -2.499 1.00 . A A . 36 THR HA 1 1
11 6891 1 1 36 THR HB H 5.079 11.088 -2.782 1.00 . A A . 36 THR HB 1 1
11 6892 1 1 36 THR HG1 H 4.385 10.661 -0.534 1.00 . A A . 36 THR HG1 1 1
11 6893 1 1 36 THR HG21 H 5.199 9.327 -4.280 1.00 . A A . 36 THR HG21 1 1
11 6894 1 1 36 THR HG22 H 3.680 8.988 -3.450 1.00 . A A . 36 THR HG22 1 1
11 6895 1 1 36 THR HG23 H 5.143 8.105 -3.010 1.00 . A A . 36 THR HG23 1 1
11 6896 1 1 36 THR N N 6.518 8.638 -0.931 1.00 . A A . 36 THR N 1 1
11 6897 1 1 36 THR O O 6.016 11.607 -0.089 1.00 . A A . 36 THR O 1 1
11 6898 1 1 36 THR OG1 O 4.090 10.113 -1.266 1.00 . A A . 36 THR OG1 1 1
11 6899 1 1 37 GLY C C 9.191 12.183 1.211 1.00 . A A . 37 GLY C 1 1
11 6900 1 1 37 GLY CA C 8.576 12.611 -0.106 1.00 . A A . 37 GLY CA 1 1
11 6901 1 1 37 GLY H H 8.735 11.019 -1.493 1.00 . A A . 37 GLY H 1 1
11 6902 1 1 37 GLY HA2 H 9.313 13.157 -0.676 1.00 . A A . 37 GLY HA2 1 1
11 6903 1 1 37 GLY HA3 H 7.738 13.262 0.096 1.00 . A A . 37 GLY HA3 1 1
11 6904 1 1 37 GLY N N 8.113 11.484 -0.895 1.00 . A A . 37 GLY N 1 1
11 6905 1 1 37 GLY O O 8.643 12.459 2.278 1.00 . A A . 37 GLY O 1 1
11 6906 1 1 38 GLU C C 12.009 12.084 2.839 1.00 . A A . 38 GLU C 1 1
11 6907 1 1 38 GLU CA C 11.021 11.036 2.334 1.00 . A A . 38 GLU CA 1 1
11 6908 1 1 38 GLU CB C 11.754 9.724 2.046 1.00 . A A . 38 GLU CB 1 1
11 6909 1 1 38 GLU CD C 13.239 8.499 0.411 1.00 . A A . 38 GLU CD 1 1
11 6910 1 1 38 GLU CG C 12.817 9.845 0.967 1.00 . A A . 38 GLU CG 1 1
11 6911 1 1 38 GLU H H 10.720 11.316 0.257 1.00 . A A . 38 GLU H 1 1
11 6912 1 1 38 GLU HA H 10.277 10.862 3.097 1.00 . A A . 38 GLU HA 1 1
11 6913 1 1 38 GLU HB2 H 12.230 9.385 2.955 1.00 . A A . 38 GLU HB2 1 1
11 6914 1 1 38 GLU HB3 H 11.033 8.985 1.730 1.00 . A A . 38 GLU HB3 1 1
11 6915 1 1 38 GLU HG2 H 12.424 10.444 0.158 1.00 . A A . 38 GLU HG2 1 1
11 6916 1 1 38 GLU HG3 H 13.684 10.333 1.386 1.00 . A A . 38 GLU HG3 1 1
11 6917 1 1 38 GLU N N 10.332 11.505 1.137 1.00 . A A . 38 GLU N 1 1
11 6918 1 1 38 GLU O O 12.355 13.024 2.124 1.00 . A A . 38 GLU O 1 1
11 6919 1 1 38 GLU OE1 O 13.107 7.490 1.134 1.00 . A A . 38 GLU OE1 1 1
11 6920 1 1 38 GLU OE2 O 13.703 8.455 -0.748 1.00 . A A . 38 GLU OE2 1 1
11 6921 1 1 39 LYS C C 14.684 12.932 3.851 1.00 . A A . 39 LYS C 1 1
11 6922 1 1 39 LYS CA C 13.407 12.843 4.681 1.00 . A A . 39 LYS CA 1 1
11 6923 1 1 39 LYS CB C 13.743 12.406 6.108 1.00 . A A . 39 LYS CB 1 1
11 6924 1 1 39 LYS CD C 13.554 13.048 8.530 1.00 . A A . 39 LYS CD 1 1
11 6925 1 1 39 LYS CE C 13.532 11.653 9.137 1.00 . A A . 39 LYS CE 1 1
11 6926 1 1 39 LYS CG C 12.881 13.072 7.167 1.00 . A A . 39 LYS CG 1 1
11 6927 1 1 39 LYS H H 12.146 11.145 4.599 1.00 . A A . 39 LYS H 1 1
11 6928 1 1 39 LYS HA H 12.944 13.818 4.712 1.00 . A A . 39 LYS HA 1 1
11 6929 1 1 39 LYS HB2 H 13.610 11.337 6.185 1.00 . A A . 39 LYS HB2 1 1
11 6930 1 1 39 LYS HB3 H 14.777 12.647 6.312 1.00 . A A . 39 LYS HB3 1 1
11 6931 1 1 39 LYS HD2 H 14.580 13.365 8.421 1.00 . A A . 39 LYS HD2 1 1
11 6932 1 1 39 LYS HD3 H 13.033 13.727 9.190 1.00 . A A . 39 LYS HD3 1 1
11 6933 1 1 39 LYS HE2 H 12.587 11.188 8.904 1.00 . A A . 39 LYS HE2 1 1
11 6934 1 1 39 LYS HE3 H 14.335 11.074 8.705 1.00 . A A . 39 LYS HE3 1 1
11 6935 1 1 39 LYS HG2 H 12.706 14.098 6.883 1.00 . A A . 39 LYS HG2 1 1
11 6936 1 1 39 LYS HG3 H 11.938 12.548 7.232 1.00 . A A . 39 LYS HG3 1 1
11 6937 1 1 39 LYS HZ1 H 14.696 11.884 10.856 1.00 . A A . 39 LYS HZ1 1 1
11 6938 1 1 39 LYS HZ2 H 13.430 10.776 11.030 1.00 . A A . 39 LYS HZ2 1 1
11 6939 1 1 39 LYS HZ3 H 13.106 12.436 11.026 1.00 . A A . 39 LYS HZ3 1 1
11 6940 1 1 39 LYS N N 12.459 11.915 4.078 1.00 . A A . 39 LYS N 1 1
11 6941 1 1 39 LYS NZ N 13.703 11.690 10.616 1.00 . A A . 39 LYS NZ 1 1
11 6942 1 1 39 LYS O O 15.061 13.996 3.360 1.00 . A A . 39 LYS O 1 1
11 6943 1 1 40 PRO C C 16.378 11.899 1.423 1.00 . A A . 40 PRO C 1 1
11 6944 1 1 40 PRO CA C 16.611 11.712 2.918 1.00 . A A . 40 PRO CA 1 1
11 6945 1 1 40 PRO CB C 17.121 10.298 3.207 1.00 . A A . 40 PRO CB 1 1
11 6946 1 1 40 PRO CD C 14.977 10.483 4.248 1.00 . A A . 40 PRO CD 1 1
11 6947 1 1 40 PRO CG C 15.900 9.519 3.556 1.00 . A A . 40 PRO CG 1 1
11 6948 1 1 40 PRO HA H 17.336 12.435 3.261 1.00 . A A . 40 PRO HA 1 1
11 6949 1 1 40 PRO HB2 H 17.606 9.900 2.327 1.00 . A A . 40 PRO HB2 1 1
11 6950 1 1 40 PRO HB3 H 17.820 10.325 4.029 1.00 . A A . 40 PRO HB3 1 1
11 6951 1 1 40 PRO HD2 H 13.948 10.255 4.012 1.00 . A A . 40 PRO HD2 1 1
11 6952 1 1 40 PRO HD3 H 15.136 10.458 5.316 1.00 . A A . 40 PRO HD3 1 1
11 6953 1 1 40 PRO HG2 H 15.439 9.137 2.657 1.00 . A A . 40 PRO HG2 1 1
11 6954 1 1 40 PRO HG3 H 16.159 8.707 4.220 1.00 . A A . 40 PRO HG3 1 1
11 6955 1 1 40 PRO N N 15.367 11.789 3.690 1.00 . A A . 40 PRO N 1 1
11 6956 1 1 40 PRO O O 15.269 12.217 0.993 1.00 . A A . 40 PRO O 1 1
11 6957 1 1 41 SER C C 17.870 10.605 -1.521 1.00 . A A . 41 SER C 1 1
11 6958 1 1 41 SER CA C 17.339 11.847 -0.813 1.00 . A A . 41 SER CA 1 1
11 6959 1 1 41 SER CB C 18.120 13.081 -1.269 1.00 . A A . 41 SER CB 1 1
11 6960 1 1 41 SER H H 18.286 11.445 1.037 1.00 . A A . 41 SER H 1 1
11 6961 1 1 41 SER HA H 16.298 11.976 -1.069 1.00 . A A . 41 SER HA 1 1
11 6962 1 1 41 SER HB2 H 17.765 13.947 -0.732 1.00 . A A . 41 SER HB2 1 1
11 6963 1 1 41 SER HB3 H 19.171 12.935 -1.062 1.00 . A A . 41 SER HB3 1 1
11 6964 1 1 41 SER HG H 18.503 12.688 -3.150 1.00 . A A . 41 SER HG 1 1
11 6965 1 1 41 SER N N 17.429 11.697 0.635 1.00 . A A . 41 SER N 1 1
11 6966 1 1 41 SER O O 17.262 10.109 -2.469 1.00 . A A . 41 SER O 1 1
11 6967 1 1 41 SER OG O 17.955 13.305 -2.658 1.00 . A A . 41 SER OG 1 1
11 6968 1 1 42 GLY C C 21.103 9.066 -1.845 1.00 . A A . 42 GLY C 1 1
11 6969 1 1 42 GLY CA C 19.606 8.926 -1.654 1.00 . A A . 42 GLY CA 1 1
11 6970 1 1 42 GLY H H 19.452 10.544 -0.296 1.00 . A A . 42 GLY H 1 1
11 6971 1 1 42 GLY HA2 H 19.413 8.076 -1.017 1.00 . A A . 42 GLY HA2 1 1
11 6972 1 1 42 GLY HA3 H 19.147 8.755 -2.616 1.00 . A A . 42 GLY HA3 1 1
11 6973 1 1 42 GLY N N 19.011 10.106 -1.054 1.00 . A A . 42 GLY N 1 1
11 6974 1 1 42 GLY O O 21.583 9.413 -2.924 1.00 . A A . 42 GLY O 1 1
11 6975 1 1 43 PRO C C 23.962 7.790 -1.663 1.00 . A A . 43 PRO C 1 1
11 6976 1 1 43 PRO CA C 23.331 8.883 -0.808 1.00 . A A . 43 PRO CA 1 1
11 6977 1 1 43 PRO CB C 23.728 8.709 0.660 1.00 . A A . 43 PRO CB 1 1
11 6978 1 1 43 PRO CD C 21.364 8.372 0.541 1.00 . A A . 43 PRO CD 1 1
11 6979 1 1 43 PRO CG C 22.607 7.937 1.266 1.00 . A A . 43 PRO CG 1 1
11 6980 1 1 43 PRO HA H 23.661 9.849 -1.159 1.00 . A A . 43 PRO HA 1 1
11 6981 1 1 43 PRO HB2 H 24.661 8.166 0.722 1.00 . A A . 43 PRO HB2 1 1
11 6982 1 1 43 PRO HB3 H 23.836 9.677 1.125 1.00 . A A . 43 PRO HB3 1 1
11 6983 1 1 43 PRO HD2 H 20.674 7.546 0.445 1.00 . A A . 43 PRO HD2 1 1
11 6984 1 1 43 PRO HD3 H 20.897 9.199 1.055 1.00 . A A . 43 PRO HD3 1 1
11 6985 1 1 43 PRO HG2 H 22.772 6.879 1.127 1.00 . A A . 43 PRO HG2 1 1
11 6986 1 1 43 PRO HG3 H 22.527 8.170 2.318 1.00 . A A . 43 PRO HG3 1 1
11 6987 1 1 43 PRO N N 21.868 8.792 -0.778 1.00 . A A . 43 PRO N 1 1
11 6988 1 1 43 PRO O O 24.245 6.694 -1.178 1.00 . A A . 43 PRO O 1 1
11 6989 1 1 44 SER C C 26.264 7.415 -4.050 1.00 . A A . 44 SER C 1 1
11 6990 1 1 44 SER CA C 24.776 7.136 -3.862 1.00 . A A . 44 SER CA 1 1
11 6991 1 1 44 SER CB C 24.062 7.188 -5.214 1.00 . A A . 44 SER CB 1 1
11 6992 1 1 44 SER H H 23.934 8.985 -3.266 1.00 . A A . 44 SER H 1 1
11 6993 1 1 44 SER HA H 24.657 6.150 -3.439 1.00 . A A . 44 SER HA 1 1
11 6994 1 1 44 SER HB2 H 22.996 7.251 -5.053 1.00 . A A . 44 SER HB2 1 1
11 6995 1 1 44 SER HB3 H 24.395 8.058 -5.761 1.00 . A A . 44 SER HB3 1 1
11 6996 1 1 44 SER HG H 25.269 5.804 -5.896 1.00 . A A . 44 SER HG 1 1
11 6997 1 1 44 SER N N 24.181 8.095 -2.938 1.00 . A A . 44 SER N 1 1
11 6998 1 1 44 SER O O 26.718 7.705 -5.157 1.00 . A A . 44 SER O 1 1
11 6999 1 1 44 SER OG O 24.340 6.030 -5.983 1.00 . A A . 44 SER OG 1 1
11 7000 1 1 45 SER C C 29.109 7.202 -1.673 1.00 . A A . 45 SER C 1 1
11 7001 1 1 45 SER CA C 28.456 7.570 -3.002 1.00 . A A . 45 SER CA 1 1
11 7002 1 1 45 SER CB C 28.734 9.038 -3.330 1.00 . A A . 45 SER CB 1 1
11 7003 1 1 45 SER H H 26.598 7.089 -2.106 1.00 . A A . 45 SER H 1 1
11 7004 1 1 45 SER HA H 28.875 6.950 -3.780 1.00 . A A . 45 SER HA 1 1
11 7005 1 1 45 SER HB2 H 29.797 9.184 -3.445 1.00 . A A . 45 SER HB2 1 1
11 7006 1 1 45 SER HB3 H 28.234 9.299 -4.252 1.00 . A A . 45 SER HB3 1 1
11 7007 1 1 45 SER HG H 27.431 9.554 -1.961 1.00 . A A . 45 SER HG 1 1
11 7008 1 1 45 SER N N 27.019 7.324 -2.960 1.00 . A A . 45 SER N 1 1
11 7009 1 1 45 SER O O 28.727 7.708 -0.619 1.00 . A A . 45 SER O 1 1
11 7010 1 1 45 SER OG O 28.265 9.889 -2.299 1.00 . A A . 45 SER OG 1 1
11 7011 1 1 46 GLY C C 30.940 4.387 -0.444 1.00 . A A . 46 GLY C 1 1
11 7012 1 1 46 GLY CA C 30.789 5.893 -0.528 1.00 . A A . 46 GLY CA 1 1
11 7013 1 1 46 GLY H H 30.361 5.945 -2.601 1.00 . A A . 46 GLY H 1 1
11 7014 1 1 46 GLY HA2 H 31.771 6.344 -0.513 1.00 . A A . 46 GLY HA2 1 1
11 7015 1 1 46 GLY HA3 H 30.233 6.237 0.331 1.00 . A A . 46 GLY HA3 1 1
11 7016 1 1 46 GLY N N 30.098 6.315 -1.732 1.00 . A A . 46 GLY N 1 1
11 7017 1 1 46 GLY O O 32.054 3.907 -0.243 1.00 . A A . 46 GLY O 1 1
11 7018 2 2 1 ZN ZN ZN 4.524 1.132 1.390 1.00 . B A . 201 ZN ZN 1 1
12 7019 1 1 1 GLY C C 8.996 -27.061 11.340 1.00 . A A . 1 GLY C 1 1
12 7020 1 1 1 GLY CA C 8.764 -28.555 11.230 1.00 . A A . 1 GLY CA 1 1
12 7021 1 1 1 GLY H1 H 8.392 -28.609 13.314 1.00 . A A . 1 GLY H1 1 1
12 7022 1 1 1 GLY HA2 H 9.668 -29.025 10.873 1.00 . A A . 1 GLY HA2 1 1
12 7023 1 1 1 GLY HA3 H 7.972 -28.733 10.518 1.00 . A A . 1 GLY HA3 1 1
12 7024 1 1 1 GLY N N 8.394 -29.154 12.500 1.00 . A A . 1 GLY N 1 1
12 7025 1 1 1 GLY O O 9.938 -26.619 11.998 1.00 . A A . 1 GLY O 1 1
12 7026 1 1 2 SER C C 6.995 -24.171 10.163 1.00 . A A . 2 SER C 1 1
12 7027 1 1 2 SER CA C 8.256 -24.828 10.715 1.00 . A A . 2 SER CA 1 1
12 7028 1 1 2 SER CB C 9.474 -24.383 9.904 1.00 . A A . 2 SER CB 1 1
12 7029 1 1 2 SER H H 7.406 -26.694 10.185 1.00 . A A . 2 SER H 1 1
12 7030 1 1 2 SER HA H 8.387 -24.523 11.743 1.00 . A A . 2 SER HA 1 1
12 7031 1 1 2 SER HB2 H 9.495 -23.305 9.853 1.00 . A A . 2 SER HB2 1 1
12 7032 1 1 2 SER HB3 H 10.374 -24.738 10.385 1.00 . A A . 2 SER HB3 1 1
12 7033 1 1 2 SER HG H 9.377 -24.176 7.958 1.00 . A A . 2 SER HG 1 1
12 7034 1 1 2 SER N N 8.137 -26.281 10.692 1.00 . A A . 2 SER N 1 1
12 7035 1 1 2 SER O O 6.391 -24.663 9.210 1.00 . A A . 2 SER O 1 1
12 7036 1 1 2 SER OG O 9.426 -24.901 8.586 1.00 . A A . 2 SER OG 1 1
12 7037 1 1 3 SER C C 5.436 -20.894 10.856 1.00 . A A . 3 SER C 1 1
12 7038 1 1 3 SER CA C 5.411 -22.331 10.344 1.00 . A A . 3 SER CA 1 1
12 7039 1 1 3 SER CB C 4.151 -23.041 10.843 1.00 . A A . 3 SER CB 1 1
12 7040 1 1 3 SER H H 7.126 -22.713 11.525 1.00 . A A . 3 SER H 1 1
12 7041 1 1 3 SER HA H 5.401 -22.316 9.264 1.00 . A A . 3 SER HA 1 1
12 7042 1 1 3 SER HB2 H 3.283 -22.457 10.577 1.00 . A A . 3 SER HB2 1 1
12 7043 1 1 3 SER HB3 H 4.084 -24.016 10.383 1.00 . A A . 3 SER HB3 1 1
12 7044 1 1 3 SER HG H 3.717 -24.007 12.491 1.00 . A A . 3 SER HG 1 1
12 7045 1 1 3 SER N N 6.602 -23.055 10.771 1.00 . A A . 3 SER N 1 1
12 7046 1 1 3 SER O O 5.867 -20.630 11.977 1.00 . A A . 3 SER O 1 1
12 7047 1 1 3 SER OG O 4.180 -23.201 12.251 1.00 . A A . 3 SER OG 1 1
12 7048 1 1 4 GLY C C 4.122 -17.720 9.462 1.00 . A A . 4 GLY C 1 1
12 7049 1 1 4 GLY CA C 4.947 -18.569 10.408 1.00 . A A . 4 GLY CA 1 1
12 7050 1 1 4 GLY H H 4.638 -20.237 9.141 1.00 . A A . 4 GLY H 1 1
12 7051 1 1 4 GLY HA2 H 4.533 -18.487 11.402 1.00 . A A . 4 GLY HA2 1 1
12 7052 1 1 4 GLY HA3 H 5.960 -18.194 10.419 1.00 . A A . 4 GLY HA3 1 1
12 7053 1 1 4 GLY N N 4.970 -19.968 10.024 1.00 . A A . 4 GLY N 1 1
12 7054 1 1 4 GLY O O 4.559 -17.412 8.353 1.00 . A A . 4 GLY O 1 1
12 7055 1 1 5 SER C C 1.638 -15.251 9.812 1.00 . A A . 5 SER C 1 1
12 7056 1 1 5 SER CA C 2.033 -16.530 9.079 1.00 . A A . 5 SER CA 1 1
12 7057 1 1 5 SER CB C 0.781 -17.325 8.706 1.00 . A A . 5 SER CB 1 1
12 7058 1 1 5 SER H H 2.632 -17.621 10.792 1.00 . A A . 5 SER H 1 1
12 7059 1 1 5 SER HA H 2.563 -16.264 8.177 1.00 . A A . 5 SER HA 1 1
12 7060 1 1 5 SER HB2 H 1.072 -18.294 8.329 1.00 . A A . 5 SER HB2 1 1
12 7061 1 1 5 SER HB3 H 0.163 -17.451 9.583 1.00 . A A . 5 SER HB3 1 1
12 7062 1 1 5 SER HG H 0.308 -16.956 6.841 1.00 . A A . 5 SER HG 1 1
12 7063 1 1 5 SER N N 2.924 -17.343 9.898 1.00 . A A . 5 SER N 1 1
12 7064 1 1 5 SER O O 1.669 -14.161 9.242 1.00 . A A . 5 SER O 1 1
12 7065 1 1 5 SER OG O 0.029 -16.655 7.709 1.00 . A A . 5 SER OG 1 1
12 7066 1 1 6 SER C C -0.131 -13.373 11.134 1.00 . A A . 6 SER C 1 1
12 7067 1 1 6 SER CA C 0.859 -14.253 11.891 1.00 . A A . 6 SER CA 1 1
12 7068 1 1 6 SER CB C 2.083 -13.430 12.300 1.00 . A A . 6 SER CB 1 1
12 7069 1 1 6 SER H H 1.261 -16.291 11.478 1.00 . A A . 6 SER H 1 1
12 7070 1 1 6 SER HA H 0.379 -14.633 12.781 1.00 . A A . 6 SER HA 1 1
12 7071 1 1 6 SER HB2 H 2.665 -13.196 11.422 1.00 . A A . 6 SER HB2 1 1
12 7072 1 1 6 SER HB3 H 1.756 -12.514 12.770 1.00 . A A . 6 SER HB3 1 1
12 7073 1 1 6 SER HG H 2.355 -14.759 13.713 1.00 . A A . 6 SER HG 1 1
12 7074 1 1 6 SER N N 1.265 -15.395 11.080 1.00 . A A . 6 SER N 1 1
12 7075 1 1 6 SER O O -0.033 -12.147 11.158 1.00 . A A . 6 SER O 1 1
12 7076 1 1 6 SER OG O 2.898 -14.145 13.211 1.00 . A A . 6 SER OG 1 1
12 7077 1 1 7 GLY C C -2.230 -13.784 8.289 1.00 . A A . 7 GLY C 1 1
12 7078 1 1 7 GLY CA C -2.080 -13.271 9.707 1.00 . A A . 7 GLY CA 1 1
12 7079 1 1 7 GLY H H -1.114 -14.989 10.479 1.00 . A A . 7 GLY H 1 1
12 7080 1 1 7 GLY HA2 H -3.031 -13.351 10.211 1.00 . A A . 7 GLY HA2 1 1
12 7081 1 1 7 GLY HA3 H -1.789 -12.231 9.672 1.00 . A A . 7 GLY HA3 1 1
12 7082 1 1 7 GLY N N -1.085 -14.010 10.462 1.00 . A A . 7 GLY N 1 1
12 7083 1 1 7 GLY O O -1.247 -13.909 7.557 1.00 . A A . 7 GLY O 1 1
12 7084 1 1 8 THR C C -4.850 -13.790 5.887 1.00 . A A . 8 THR C 1 1
12 7085 1 1 8 THR CA C -3.741 -14.591 6.559 1.00 . A A . 8 THR CA 1 1
12 7086 1 1 8 THR CB C -4.144 -16.077 6.592 1.00 . A A . 8 THR CB 1 1
12 7087 1 1 8 THR CG2 C -4.240 -16.644 5.184 1.00 . A A . 8 THR CG2 1 1
12 7088 1 1 8 THR H H -4.207 -13.964 8.526 1.00 . A A . 8 THR H 1 1
12 7089 1 1 8 THR HA H -2.837 -14.498 5.974 1.00 . A A . 8 THR HA 1 1
12 7090 1 1 8 THR HB H -5.112 -16.162 7.065 1.00 . A A . 8 THR HB 1 1
12 7091 1 1 8 THR HG1 H -3.589 -17.122 8.170 1.00 . A A . 8 THR HG1 1 1
12 7092 1 1 8 THR HG21 H -4.686 -17.626 5.221 1.00 . A A . 8 THR HG21 1 1
12 7093 1 1 8 THR HG22 H -3.251 -16.714 4.756 1.00 . A A . 8 THR HG22 1 1
12 7094 1 1 8 THR HG23 H -4.850 -15.993 4.575 1.00 . A A . 8 THR HG23 1 1
12 7095 1 1 8 THR N N -3.465 -14.085 7.898 1.00 . A A . 8 THR N 1 1
12 7096 1 1 8 THR O O -5.803 -13.363 6.538 1.00 . A A . 8 THR O 1 1
12 7097 1 1 8 THR OG1 O -3.187 -16.828 7.349 1.00 . A A . 8 THR OG1 1 1
12 7098 1 1 9 GLY C C -5.113 -11.732 3.004 1.00 . A A . 9 GLY C 1 1
12 7099 1 1 9 GLY CA C -5.720 -12.842 3.840 1.00 . A A . 9 GLY CA 1 1
12 7100 1 1 9 GLY H H -3.939 -13.955 4.111 1.00 . A A . 9 GLY H 1 1
12 7101 1 1 9 GLY HA2 H -6.252 -13.519 3.188 1.00 . A A . 9 GLY HA2 1 1
12 7102 1 1 9 GLY HA3 H -6.419 -12.408 4.540 1.00 . A A . 9 GLY HA3 1 1
12 7103 1 1 9 GLY N N -4.720 -13.591 4.578 1.00 . A A . 9 GLY N 1 1
12 7104 1 1 9 GLY O O -4.047 -11.212 3.333 1.00 . A A . 9 GLY O 1 1
12 7105 1 1 10 GLU C C -6.435 -9.350 0.678 1.00 . A A . 10 GLU C 1 1
12 7106 1 1 10 GLU CA C -5.310 -10.317 1.034 1.00 . A A . 10 GLU CA 1 1
12 7107 1 1 10 GLU CB C -4.720 -10.923 -0.241 1.00 . A A . 10 GLU CB 1 1
12 7108 1 1 10 GLU CD C -5.386 -11.676 -2.558 1.00 . A A . 10 GLU CD 1 1
12 7109 1 1 10 GLU CG C -5.735 -11.677 -1.083 1.00 . A A . 10 GLU CG 1 1
12 7110 1 1 10 GLU H H -6.636 -11.823 1.711 1.00 . A A . 10 GLU H 1 1
12 7111 1 1 10 GLU HA H -4.537 -9.774 1.555 1.00 . A A . 10 GLU HA 1 1
12 7112 1 1 10 GLU HB2 H -4.303 -10.129 -0.843 1.00 . A A . 10 GLU HB2 1 1
12 7113 1 1 10 GLU HB3 H -3.931 -11.607 0.032 1.00 . A A . 10 GLU HB3 1 1
12 7114 1 1 10 GLU HG2 H -5.779 -12.700 -0.740 1.00 . A A . 10 GLU HG2 1 1
12 7115 1 1 10 GLU HG3 H -6.703 -11.215 -0.957 1.00 . A A . 10 GLU HG3 1 1
12 7116 1 1 10 GLU N N -5.792 -11.371 1.920 1.00 . A A . 10 GLU N 1 1
12 7117 1 1 10 GLU O O -7.577 -9.758 0.464 1.00 . A A . 10 GLU O 1 1
12 7118 1 1 10 GLU OE1 O -4.321 -12.223 -2.916 1.00 . A A . 10 GLU OE1 1 1
12 7119 1 1 10 GLU OE2 O -6.176 -11.128 -3.355 1.00 . A A . 10 GLU OE2 1 1
12 7120 1 1 11 LYS C C -6.708 -6.322 -1.009 1.00 . A A . 11 LYS C 1 1
12 7121 1 1 11 LYS CA C -7.085 -7.037 0.284 1.00 . A A . 11 LYS CA 1 1
12 7122 1 1 11 LYS CB C -7.197 -6.024 1.425 1.00 . A A . 11 LYS CB 1 1
12 7123 1 1 11 LYS CD C -7.764 -7.515 3.365 1.00 . A A . 11 LYS CD 1 1
12 7124 1 1 11 LYS CE C -6.800 -7.007 4.426 1.00 . A A . 11 LYS CE 1 1
12 7125 1 1 11 LYS CG C -8.244 -6.390 2.463 1.00 . A A . 11 LYS CG 1 1
12 7126 1 1 11 LYS H H -5.178 -7.800 0.795 1.00 . A A . 11 LYS H 1 1
12 7127 1 1 11 LYS HA H -8.040 -7.521 0.149 1.00 . A A . 11 LYS HA 1 1
12 7128 1 1 11 LYS HB2 H -6.240 -5.949 1.920 1.00 . A A . 11 LYS HB2 1 1
12 7129 1 1 11 LYS HB3 H -7.455 -5.060 1.010 1.00 . A A . 11 LYS HB3 1 1
12 7130 1 1 11 LYS HD2 H -8.617 -7.962 3.855 1.00 . A A . 11 LYS HD2 1 1
12 7131 1 1 11 LYS HD3 H -7.263 -8.259 2.762 1.00 . A A . 11 LYS HD3 1 1
12 7132 1 1 11 LYS HE2 H -6.127 -7.806 4.695 1.00 . A A . 11 LYS HE2 1 1
12 7133 1 1 11 LYS HE3 H -6.235 -6.184 4.015 1.00 . A A . 11 LYS HE3 1 1
12 7134 1 1 11 LYS HG2 H -8.455 -5.522 3.070 1.00 . A A . 11 LYS HG2 1 1
12 7135 1 1 11 LYS HG3 H -9.145 -6.706 1.957 1.00 . A A . 11 LYS HG3 1 1
12 7136 1 1 11 LYS HZ1 H -8.121 -7.302 6.018 1.00 . A A . 11 LYS HZ1 1 1
12 7137 1 1 11 LYS HZ2 H -8.107 -5.718 5.423 1.00 . A A . 11 LYS HZ2 1 1
12 7138 1 1 11 LYS HZ3 H -6.829 -6.272 6.381 1.00 . A A . 11 LYS HZ3 1 1
12 7139 1 1 11 LYS N N -6.105 -8.064 0.615 1.00 . A A . 11 LYS N 1 1
12 7140 1 1 11 LYS NZ N -7.514 -6.542 5.648 1.00 . A A . 11 LYS NZ 1 1
12 7141 1 1 11 LYS O O -5.563 -6.364 -1.459 1.00 . A A . 11 LYS O 1 1
12 7142 1 1 12 PRO C C -6.625 -3.667 -2.676 1.00 . A A . 12 PRO C 1 1
12 7143 1 1 12 PRO CA C -7.487 -4.909 -2.872 1.00 . A A . 12 PRO CA 1 1
12 7144 1 1 12 PRO CB C -8.906 -4.515 -3.289 1.00 . A A . 12 PRO CB 1 1
12 7145 1 1 12 PRO CD C -9.081 -5.554 -1.143 1.00 . A A . 12 PRO CD 1 1
12 7146 1 1 12 PRO CG C -9.680 -4.487 -2.016 1.00 . A A . 12 PRO CG 1 1
12 7147 1 1 12 PRO HA H -7.046 -5.534 -3.635 1.00 . A A . 12 PRO HA 1 1
12 7148 1 1 12 PRO HB2 H -8.888 -3.544 -3.763 1.00 . A A . 12 PRO HB2 1 1
12 7149 1 1 12 PRO HB3 H -9.301 -5.250 -3.974 1.00 . A A . 12 PRO HB3 1 1
12 7150 1 1 12 PRO HD2 H -9.112 -5.255 -0.106 1.00 . A A . 12 PRO HD2 1 1
12 7151 1 1 12 PRO HD3 H -9.601 -6.491 -1.283 1.00 . A A . 12 PRO HD3 1 1
12 7152 1 1 12 PRO HG2 H -9.581 -3.520 -1.547 1.00 . A A . 12 PRO HG2 1 1
12 7153 1 1 12 PRO HG3 H -10.719 -4.704 -2.214 1.00 . A A . 12 PRO HG3 1 1
12 7154 1 1 12 PRO N N -7.692 -5.648 -1.623 1.00 . A A . 12 PRO N 1 1
12 7155 1 1 12 PRO O O -6.305 -2.963 -3.634 1.00 . A A . 12 PRO O 1 1
12 7156 1 1 13 TYR C C -4.089 -2.673 -0.516 1.00 . A A . 13 TYR C 1 1
12 7157 1 1 13 TYR CA C -5.428 -2.243 -1.107 1.00 . A A . 13 TYR CA 1 1
12 7158 1 1 13 TYR CB C -6.161 -1.327 -0.125 1.00 . A A . 13 TYR CB 1 1
12 7159 1 1 13 TYR CD1 C -8.654 -1.560 -0.456 1.00 . A A . 13 TYR CD1 1 1
12 7160 1 1 13 TYR CD2 C -7.582 0.387 -1.317 1.00 . A A . 13 TYR CD2 1 1
12 7161 1 1 13 TYR CE1 C -9.870 -1.105 -0.927 1.00 . A A . 13 TYR CE1 1 1
12 7162 1 1 13 TYR CE2 C -8.794 0.851 -1.791 1.00 . A A . 13 TYR CE2 1 1
12 7163 1 1 13 TYR CG C -7.490 -0.825 -0.642 1.00 . A A . 13 TYR CG 1 1
12 7164 1 1 13 TYR CZ C -9.935 0.101 -1.594 1.00 . A A . 13 TYR CZ 1 1
12 7165 1 1 13 TYR H H -6.538 -4.000 -0.707 1.00 . A A . 13 TYR H 1 1
12 7166 1 1 13 TYR HA H -5.247 -1.700 -2.023 1.00 . A A . 13 TYR HA 1 1
12 7167 1 1 13 TYR HB2 H -6.346 -1.867 0.791 1.00 . A A . 13 TYR HB2 1 1
12 7168 1 1 13 TYR HB3 H -5.541 -0.469 0.087 1.00 . A A . 13 TYR HB3 1 1
12 7169 1 1 13 TYR HD1 H -8.600 -2.504 0.067 1.00 . A A . 13 TYR HD1 1 1
12 7170 1 1 13 TYR HD2 H -6.686 0.972 -1.469 1.00 . A A . 13 TYR HD2 1 1
12 7171 1 1 13 TYR HE1 H -10.764 -1.691 -0.773 1.00 . A A . 13 TYR HE1 1 1
12 7172 1 1 13 TYR HE2 H -8.845 1.795 -2.313 1.00 . A A . 13 TYR HE2 1 1
12 7173 1 1 13 TYR HH H -11.819 -0.106 -1.910 1.00 . A A . 13 TYR HH 1 1
12 7174 1 1 13 TYR N N -6.252 -3.402 -1.429 1.00 . A A . 13 TYR N 1 1
12 7175 1 1 13 TYR O O -3.966 -2.873 0.693 1.00 . A A . 13 TYR O 1 1
12 7176 1 1 13 TYR OH O -11.144 0.559 -2.064 1.00 . A A . 13 TYR OH 1 1
12 7177 1 1 14 LYS C C -0.683 -2.366 -1.616 1.00 . A A . 14 LYS C 1 1
12 7178 1 1 14 LYS CA C -1.755 -3.217 -0.943 1.00 . A A . 14 LYS CA 1 1
12 7179 1 1 14 LYS CB C -1.521 -4.696 -1.260 1.00 . A A . 14 LYS CB 1 1
12 7180 1 1 14 LYS CD C 0.092 -6.595 -0.941 1.00 . A A . 14 LYS CD 1 1
12 7181 1 1 14 LYS CE C 1.529 -7.052 -1.141 1.00 . A A . 14 LYS CE 1 1
12 7182 1 1 14 LYS CG C -0.059 -5.106 -1.202 1.00 . A A . 14 LYS CG 1 1
12 7183 1 1 14 LYS H H -3.248 -2.639 -2.329 1.00 . A A . 14 LYS H 1 1
12 7184 1 1 14 LYS HA H -1.696 -3.072 0.124 1.00 . A A . 14 LYS HA 1 1
12 7185 1 1 14 LYS HB2 H -2.069 -5.295 -0.548 1.00 . A A . 14 LYS HB2 1 1
12 7186 1 1 14 LYS HB3 H -1.892 -4.903 -2.253 1.00 . A A . 14 LYS HB3 1 1
12 7187 1 1 14 LYS HD2 H -0.202 -6.806 0.076 1.00 . A A . 14 LYS HD2 1 1
12 7188 1 1 14 LYS HD3 H -0.547 -7.138 -1.623 1.00 . A A . 14 LYS HD3 1 1
12 7189 1 1 14 LYS HE2 H 2.179 -6.422 -0.554 1.00 . A A . 14 LYS HE2 1 1
12 7190 1 1 14 LYS HE3 H 1.618 -8.074 -0.803 1.00 . A A . 14 LYS HE3 1 1
12 7191 1 1 14 LYS HG2 H 0.410 -4.867 -2.145 1.00 . A A . 14 LYS HG2 1 1
12 7192 1 1 14 LYS HG3 H 0.427 -4.559 -0.407 1.00 . A A . 14 LYS HG3 1 1
12 7193 1 1 14 LYS HZ1 H 1.173 -6.574 -3.143 1.00 . A A . 14 LYS HZ1 1 1
12 7194 1 1 14 LYS HZ2 H 2.165 -7.928 -2.928 1.00 . A A . 14 LYS HZ2 1 1
12 7195 1 1 14 LYS HZ3 H 2.784 -6.376 -2.668 1.00 . A A . 14 LYS HZ3 1 1
12 7196 1 1 14 LYS N N -3.087 -2.813 -1.377 1.00 . A A . 14 LYS N 1 1
12 7197 1 1 14 LYS NZ N 1.941 -6.977 -2.570 1.00 . A A . 14 LYS NZ 1 1
12 7198 1 1 14 LYS O O -0.614 -2.291 -2.843 1.00 . A A . 14 LYS O 1 1
12 7199 1 1 15 CYS C C 2.209 -1.700 -2.153 1.00 . A A . 15 CYS C 1 1
12 7200 1 1 15 CYS CA C 1.225 -0.884 -1.320 1.00 . A A . 15 CYS CA 1 1
12 7201 1 1 15 CYS CB C 1.962 -0.198 -0.168 1.00 . A A . 15 CYS CB 1 1
12 7202 1 1 15 CYS H H 0.049 -1.827 0.166 1.00 . A A . 15 CYS H 1 1
12 7203 1 1 15 CYS HA H 0.778 -0.129 -1.950 1.00 . A A . 15 CYS HA 1 1
12 7204 1 1 15 CYS HB2 H 1.291 0.499 0.314 1.00 . A A . 15 CYS HB2 1 1
12 7205 1 1 15 CYS HB3 H 2.270 -0.945 0.547 1.00 . A A . 15 CYS HB3 1 1
12 7206 1 1 15 CYS N N 0.154 -1.728 -0.805 1.00 . A A . 15 CYS N 1 1
12 7207 1 1 15 CYS O O 2.358 -2.904 -1.952 1.00 . A A . 15 CYS O 1 1
12 7208 1 1 15 CYS SG S 3.445 0.727 -0.680 1.00 . A A . 15 CYS SG 1 1
12 7209 1 1 16 ASN C C 5.273 -1.351 -3.538 1.00 . A A . 16 ASN C 1 1
12 7210 1 1 16 ASN CA C 3.847 -1.698 -3.954 1.00 . A A . 16 ASN CA 1 1
12 7211 1 1 16 ASN CB C 3.618 -1.299 -5.413 1.00 . A A . 16 ASN CB 1 1
12 7212 1 1 16 ASN CG C 2.539 -2.132 -6.078 1.00 . A A . 16 ASN CG 1 1
12 7213 1 1 16 ASN H H 2.715 -0.075 -3.202 1.00 . A A . 16 ASN H 1 1
12 7214 1 1 16 ASN HA H 3.704 -2.764 -3.855 1.00 . A A . 16 ASN HA 1 1
12 7215 1 1 16 ASN HB2 H 3.320 -0.261 -5.453 1.00 . A A . 16 ASN HB2 1 1
12 7216 1 1 16 ASN HB3 H 4.537 -1.427 -5.964 1.00 . A A . 16 ASN HB3 1 1
12 7217 1 1 16 ASN HD21 H 1.456 -0.500 -6.421 1.00 . A A . 16 ASN HD21 1 1
12 7218 1 1 16 ASN HD22 H 0.768 -1.987 -6.970 1.00 . A A . 16 ASN HD22 1 1
12 7219 1 1 16 ASN N N 2.877 -1.035 -3.090 1.00 . A A . 16 ASN N 1 1
12 7220 1 1 16 ASN ND2 N 1.481 -1.473 -6.536 1.00 . A A . 16 ASN ND2 1 1
12 7221 1 1 16 ASN O O 6.188 -2.160 -3.691 1.00 . A A . 16 ASN O 1 1
12 7222 1 1 16 ASN OD1 O 2.656 -3.353 -6.178 1.00 . A A . 16 ASN OD1 1 1
12 7223 1 1 17 GLU C C 7.377 -0.671 -1.573 1.00 . A A . 17 GLU C 1 1
12 7224 1 1 17 GLU CA C 6.768 0.309 -2.573 1.00 . A A . 17 GLU CA 1 1
12 7225 1 1 17 GLU CB C 6.670 1.700 -1.944 1.00 . A A . 17 GLU CB 1 1
12 7226 1 1 17 GLU CD C 5.111 2.828 -3.581 1.00 . A A . 17 GLU CD 1 1
12 7227 1 1 17 GLU CG C 6.494 2.816 -2.960 1.00 . A A . 17 GLU CG 1 1
12 7228 1 1 17 GLU H H 4.684 0.455 -2.914 1.00 . A A . 17 GLU H 1 1
12 7229 1 1 17 GLU HA H 7.407 0.361 -3.441 1.00 . A A . 17 GLU HA 1 1
12 7230 1 1 17 GLU HB2 H 5.826 1.718 -1.270 1.00 . A A . 17 GLU HB2 1 1
12 7231 1 1 17 GLU HB3 H 7.572 1.892 -1.382 1.00 . A A . 17 GLU HB3 1 1
12 7232 1 1 17 GLU HG2 H 6.659 3.763 -2.468 1.00 . A A . 17 GLU HG2 1 1
12 7233 1 1 17 GLU HG3 H 7.224 2.688 -3.746 1.00 . A A . 17 GLU HG3 1 1
12 7234 1 1 17 GLU N N 5.453 -0.144 -3.011 1.00 . A A . 17 GLU N 1 1
12 7235 1 1 17 GLU O O 8.465 -1.203 -1.792 1.00 . A A . 17 GLU O 1 1
12 7236 1 1 17 GLU OE1 O 4.138 2.501 -2.869 1.00 . A A . 17 GLU OE1 1 1
12 7237 1 1 17 GLU OE2 O 5.001 3.164 -4.778 1.00 . A A . 17 GLU OE2 1 1
12 7238 1 1 18 CYS C C 6.374 -3.140 0.502 1.00 . A A . 18 CYS C 1 1
12 7239 1 1 18 CYS CA C 7.134 -1.818 0.560 1.00 . A A . 18 CYS CA 1 1
12 7240 1 1 18 CYS CB C 6.972 -1.183 1.942 1.00 . A A . 18 CYS CB 1 1
12 7241 1 1 18 CYS H H 5.805 -0.450 -0.357 1.00 . A A . 18 CYS H 1 1
12 7242 1 1 18 CYS HA H 8.181 -2.011 0.383 1.00 . A A . 18 CYS HA 1 1
12 7243 1 1 18 CYS HB2 H 7.307 -1.884 2.693 1.00 . A A . 18 CYS HB2 1 1
12 7244 1 1 18 CYS HB3 H 7.577 -0.291 1.993 1.00 . A A . 18 CYS HB3 1 1
12 7245 1 1 18 CYS N N 6.666 -0.904 -0.475 1.00 . A A . 18 CYS N 1 1
12 7246 1 1 18 CYS O O 6.973 -4.214 0.529 1.00 . A A . 18 CYS O 1 1
12 7247 1 1 18 CYS SG S 5.258 -0.716 2.349 1.00 . A A . 18 CYS SG 1 1
12 7248 1 1 19 GLY C C 3.261 -4.345 1.524 1.00 . A A . 19 GLY C 1 1
12 7249 1 1 19 GLY CA C 4.229 -4.247 0.362 1.00 . A A . 19 GLY CA 1 1
12 7250 1 1 19 GLY H H 4.627 -2.168 0.404 1.00 . A A . 19 GLY H 1 1
12 7251 1 1 19 GLY HA2 H 3.668 -4.240 -0.561 1.00 . A A . 19 GLY HA2 1 1
12 7252 1 1 19 GLY HA3 H 4.874 -5.114 0.373 1.00 . A A . 19 GLY HA3 1 1
12 7253 1 1 19 GLY N N 5.050 -3.052 0.422 1.00 . A A . 19 GLY N 1 1
12 7254 1 1 19 GLY O O 2.957 -5.439 1.999 1.00 . A A . 19 GLY O 1 1
12 7255 1 1 20 LYS C C 0.402 -3.341 2.610 1.00 . A A . 20 LYS C 1 1
12 7256 1 1 20 LYS CA C 1.835 -3.156 3.099 1.00 . A A . 20 LYS CA 1 1
12 7257 1 1 20 LYS CB C 1.961 -1.829 3.851 1.00 . A A . 20 LYS CB 1 1
12 7258 1 1 20 LYS CD C 2.139 -0.756 6.115 1.00 . A A . 20 LYS CD 1 1
12 7259 1 1 20 LYS CE C 1.451 -0.623 7.465 1.00 . A A . 20 LYS CE 1 1
12 7260 1 1 20 LYS CG C 1.580 -1.923 5.318 1.00 . A A . 20 LYS CG 1 1
12 7261 1 1 20 LYS H H 3.054 -2.357 1.565 1.00 . A A . 20 LYS H 1 1
12 7262 1 1 20 LYS HA H 2.081 -3.965 3.770 1.00 . A A . 20 LYS HA 1 1
12 7263 1 1 20 LYS HB2 H 2.984 -1.489 3.787 1.00 . A A . 20 LYS HB2 1 1
12 7264 1 1 20 LYS HB3 H 1.318 -1.100 3.379 1.00 . A A . 20 LYS HB3 1 1
12 7265 1 1 20 LYS HD2 H 3.195 -0.914 6.276 1.00 . A A . 20 LYS HD2 1 1
12 7266 1 1 20 LYS HD3 H 1.992 0.156 5.554 1.00 . A A . 20 LYS HD3 1 1
12 7267 1 1 20 LYS HE2 H 1.470 0.414 7.763 1.00 . A A . 20 LYS HE2 1 1
12 7268 1 1 20 LYS HE3 H 0.427 -0.949 7.366 1.00 . A A . 20 LYS HE3 1 1
12 7269 1 1 20 LYS HG2 H 0.503 -1.918 5.402 1.00 . A A . 20 LYS HG2 1 1
12 7270 1 1 20 LYS HG3 H 1.971 -2.845 5.724 1.00 . A A . 20 LYS HG3 1 1
12 7271 1 1 20 LYS HZ1 H 2.111 -2.445 8.244 1.00 . A A . 20 LYS HZ1 1 1
12 7272 1 1 20 LYS HZ2 H 1.629 -1.331 9.422 1.00 . A A . 20 LYS HZ2 1 1
12 7273 1 1 20 LYS HZ3 H 3.109 -1.134 8.628 1.00 . A A . 20 LYS HZ3 1 1
12 7274 1 1 20 LYS N N 2.775 -3.197 1.985 1.00 . A A . 20 LYS N 1 1
12 7275 1 1 20 LYS NZ N 2.122 -1.441 8.513 1.00 . A A . 20 LYS NZ 1 1
12 7276 1 1 20 LYS O O 0.107 -3.140 1.432 1.00 . A A . 20 LYS O 1 1
12 7277 1 1 21 VAL C C -2.796 -3.048 4.030 1.00 . A A . 21 VAL C 1 1
12 7278 1 1 21 VAL CA C -1.888 -3.933 3.184 1.00 . A A . 21 VAL CA 1 1
12 7279 1 1 21 VAL CB C -2.299 -5.405 3.378 1.00 . A A . 21 VAL CB 1 1
12 7280 1 1 21 VAL CG1 C -3.790 -5.580 3.137 1.00 . A A . 21 VAL CG1 1 1
12 7281 1 1 21 VAL CG2 C -1.492 -6.309 2.459 1.00 . A A . 21 VAL CG2 1 1
12 7282 1 1 21 VAL H H -0.190 -3.868 4.446 1.00 . A A . 21 VAL H 1 1
12 7283 1 1 21 VAL HA H -2.022 -3.679 2.143 1.00 . A A . 21 VAL HA 1 1
12 7284 1 1 21 VAL HB H -2.087 -5.685 4.400 1.00 . A A . 21 VAL HB 1 1
12 7285 1 1 21 VAL HG11 H -4.131 -4.831 2.437 1.00 . A A . 21 VAL HG11 1 1
12 7286 1 1 21 VAL HG12 H -3.977 -6.564 2.733 1.00 . A A . 21 VAL HG12 1 1
12 7287 1 1 21 VAL HG13 H -4.321 -5.466 4.071 1.00 . A A . 21 VAL HG13 1 1
12 7288 1 1 21 VAL HG21 H -0.457 -6.306 2.767 1.00 . A A . 21 VAL HG21 1 1
12 7289 1 1 21 VAL HG22 H -1.881 -7.315 2.512 1.00 . A A . 21 VAL HG22 1 1
12 7290 1 1 21 VAL HG23 H -1.566 -5.948 1.443 1.00 . A A . 21 VAL HG23 1 1
12 7291 1 1 21 VAL N N -0.485 -3.724 3.522 1.00 . A A . 21 VAL N 1 1
12 7292 1 1 21 VAL O O -2.487 -2.746 5.183 1.00 . A A . 21 VAL O 1 1
12 7293 1 1 22 PHE C C -6.306 -2.185 3.821 1.00 . A A . 22 PHE C 1 1
12 7294 1 1 22 PHE CA C -4.871 -1.782 4.151 1.00 . A A . 22 PHE CA 1 1
12 7295 1 1 22 PHE CB C -4.644 -0.315 3.781 1.00 . A A . 22 PHE CB 1 1
12 7296 1 1 22 PHE CD1 C -3.021 0.733 5.383 1.00 . A A . 22 PHE CD1 1 1
12 7297 1 1 22 PHE CD2 C -2.237 0.113 3.218 1.00 . A A . 22 PHE CD2 1 1
12 7298 1 1 22 PHE CE1 C -1.760 1.195 5.711 1.00 . A A . 22 PHE CE1 1 1
12 7299 1 1 22 PHE CE2 C -0.974 0.573 3.540 1.00 . A A . 22 PHE CE2 1 1
12 7300 1 1 22 PHE CG C -3.273 0.187 4.134 1.00 . A A . 22 PHE CG 1 1
12 7301 1 1 22 PHE CZ C -0.736 1.116 4.788 1.00 . A A . 22 PHE CZ 1 1
12 7302 1 1 22 PHE H H -4.109 -2.909 2.529 1.00 . A A . 22 PHE H 1 1
12 7303 1 1 22 PHE HA H -4.710 -1.907 5.211 1.00 . A A . 22 PHE HA 1 1
12 7304 1 1 22 PHE HB2 H -4.777 -0.195 2.717 1.00 . A A . 22 PHE HB2 1 1
12 7305 1 1 22 PHE HB3 H -5.367 0.296 4.302 1.00 . A A . 22 PHE HB3 1 1
12 7306 1 1 22 PHE HD1 H -3.822 0.795 6.106 1.00 . A A . 22 PHE HD1 1 1
12 7307 1 1 22 PHE HD2 H -2.422 -0.310 2.241 1.00 . A A . 22 PHE HD2 1 1
12 7308 1 1 22 PHE HE1 H -1.578 1.619 6.687 1.00 . A A . 22 PHE HE1 1 1
12 7309 1 1 22 PHE HE2 H -0.175 0.511 2.817 1.00 . A A . 22 PHE HE2 1 1
12 7310 1 1 22 PHE HZ H 0.250 1.476 5.042 1.00 . A A . 22 PHE HZ 1 1
12 7311 1 1 22 PHE N N -3.918 -2.634 3.451 1.00 . A A . 22 PHE N 1 1
12 7312 1 1 22 PHE O O -6.548 -2.966 2.900 1.00 . A A . 22 PHE O 1 1
12 7313 1 1 23 THR C C -9.350 -0.854 3.568 1.00 . A A . 23 THR C 1 1
12 7314 1 1 23 THR CA C -8.665 -1.952 4.373 1.00 . A A . 23 THR CA 1 1
12 7315 1 1 23 THR CB C -9.405 -2.131 5.711 1.00 . A A . 23 THR CB 1 1
12 7316 1 1 23 THR CG2 C -10.831 -2.609 5.481 1.00 . A A . 23 THR CG2 1 1
12 7317 1 1 23 THR H H -6.999 -1.034 5.301 1.00 . A A . 23 THR H 1 1
12 7318 1 1 23 THR HA H -8.728 -2.881 3.824 1.00 . A A . 23 THR HA 1 1
12 7319 1 1 23 THR HB H -9.439 -1.176 6.217 1.00 . A A . 23 THR HB 1 1
12 7320 1 1 23 THR HG1 H -9.330 -3.500 7.129 1.00 . A A . 23 THR HG1 1 1
12 7321 1 1 23 THR HG21 H -11.478 -2.187 6.236 1.00 . A A . 23 THR HG21 1 1
12 7322 1 1 23 THR HG22 H -10.864 -3.687 5.541 1.00 . A A . 23 THR HG22 1 1
12 7323 1 1 23 THR HG23 H -11.164 -2.292 4.504 1.00 . A A . 23 THR HG23 1 1
12 7324 1 1 23 THR N N -7.255 -1.648 4.582 1.00 . A A . 23 THR N 1 1
12 7325 1 1 23 THR O O -10.202 -1.131 2.724 1.00 . A A . 23 THR O 1 1
12 7326 1 1 23 THR OG1 O -8.708 -3.072 6.535 1.00 . A A . 23 THR OG1 1 1
12 7327 1 1 24 GLN C C -8.529 2.180 2.209 1.00 . A A . 24 GLN C 1 1
12 7328 1 1 24 GLN CA C -9.553 1.532 3.135 1.00 . A A . 24 GLN CA 1 1
12 7329 1 1 24 GLN CB C -10.076 2.562 4.138 1.00 . A A . 24 GLN CB 1 1
12 7330 1 1 24 GLN CD C -12.107 3.017 2.705 1.00 . A A . 24 GLN CD 1 1
12 7331 1 1 24 GLN CG C -10.974 3.618 3.513 1.00 . A A . 24 GLN CG 1 1
12 7332 1 1 24 GLN H H -8.290 0.549 4.519 1.00 . A A . 24 GLN H 1 1
12 7333 1 1 24 GLN HA H -10.379 1.170 2.541 1.00 . A A . 24 GLN HA 1 1
12 7334 1 1 24 GLN HB2 H -10.638 2.048 4.903 1.00 . A A . 24 GLN HB2 1 1
12 7335 1 1 24 GLN HB3 H -9.234 3.061 4.594 1.00 . A A . 24 GLN HB3 1 1
12 7336 1 1 24 GLN HE21 H -11.991 4.504 1.391 1.00 . A A . 24 GLN HE21 1 1
12 7337 1 1 24 GLN HE22 H -13.199 3.311 1.071 1.00 . A A . 24 GLN HE22 1 1
12 7338 1 1 24 GLN HG2 H -11.396 4.224 4.301 1.00 . A A . 24 GLN HG2 1 1
12 7339 1 1 24 GLN HG3 H -10.377 4.240 2.863 1.00 . A A . 24 GLN HG3 1 1
12 7340 1 1 24 GLN N N -8.974 0.392 3.835 1.00 . A A . 24 GLN N 1 1
12 7341 1 1 24 GLN NE2 N -12.470 3.677 1.612 1.00 . A A . 24 GLN NE2 1 1
12 7342 1 1 24 GLN O O -7.328 1.948 2.336 1.00 . A A . 24 GLN O 1 1
12 7343 1 1 24 GLN OE1 O -12.651 1.970 3.060 1.00 . A A . 24 GLN OE1 1 1
12 7344 1 1 25 ASN C C -7.280 4.719 1.034 1.00 . A A . 25 ASN C 1 1
12 7345 1 1 25 ASN CA C -8.140 3.676 0.328 1.00 . A A . 25 ASN CA 1 1
12 7346 1 1 25 ASN CB C -8.969 4.342 -0.772 1.00 . A A . 25 ASN CB 1 1
12 7347 1 1 25 ASN CG C -10.255 4.946 -0.242 1.00 . A A . 25 ASN CG 1 1
12 7348 1 1 25 ASN H H -9.982 3.140 1.225 1.00 . A A . 25 ASN H 1 1
12 7349 1 1 25 ASN HA H -7.494 2.935 -0.118 1.00 . A A . 25 ASN HA 1 1
12 7350 1 1 25 ASN HB2 H -8.385 5.129 -1.227 1.00 . A A . 25 ASN HB2 1 1
12 7351 1 1 25 ASN HB3 H -9.220 3.607 -1.521 1.00 . A A . 25 ASN HB3 1 1
12 7352 1 1 25 ASN HD21 H -11.145 4.651 -1.996 1.00 . A A . 25 ASN HD21 1 1
12 7353 1 1 25 ASN HD22 H -12.119 5.386 -0.773 1.00 . A A . 25 ASN HD22 1 1
12 7354 1 1 25 ASN N N -9.014 2.994 1.277 1.00 . A A . 25 ASN N 1 1
12 7355 1 1 25 ASN ND2 N -11.276 5.000 -1.089 1.00 . A A . 25 ASN ND2 1 1
12 7356 1 1 25 ASN O O -6.069 4.785 0.823 1.00 . A A . 25 ASN O 1 1
12 7357 1 1 25 ASN OD1 O -10.329 5.360 0.915 1.00 . A A . 25 ASN OD1 1 1
12 7358 1 1 26 SER C C -6.034 5.988 3.390 1.00 . A A . 26 SER C 1 1
12 7359 1 1 26 SER CA C -7.207 6.574 2.609 1.00 . A A . 26 SER CA 1 1
12 7360 1 1 26 SER CB C -8.163 7.291 3.564 1.00 . A A . 26 SER CB 1 1
12 7361 1 1 26 SER H H -8.880 5.429 1.999 1.00 . A A . 26 SER H 1 1
12 7362 1 1 26 SER HA H -6.827 7.286 1.892 1.00 . A A . 26 SER HA 1 1
12 7363 1 1 26 SER HB2 H -8.660 6.563 4.186 1.00 . A A . 26 SER HB2 1 1
12 7364 1 1 26 SER HB3 H -7.601 7.972 4.187 1.00 . A A . 26 SER HB3 1 1
12 7365 1 1 26 SER HG H -9.879 8.226 3.431 1.00 . A A . 26 SER HG 1 1
12 7366 1 1 26 SER N N -7.914 5.532 1.874 1.00 . A A . 26 SER N 1 1
12 7367 1 1 26 SER O O -4.879 6.351 3.163 1.00 . A A . 26 SER O 1 1
12 7368 1 1 26 SER OG O -9.141 8.026 2.850 1.00 . A A . 26 SER OG 1 1
12 7369 1 1 27 HIS C C -4.098 4.072 4.278 1.00 . A A . 27 HIS C 1 1
12 7370 1 1 27 HIS CA C -5.311 4.442 5.125 1.00 . A A . 27 HIS CA 1 1
12 7371 1 1 27 HIS CB C -5.872 3.192 5.806 1.00 . A A . 27 HIS CB 1 1
12 7372 1 1 27 HIS CD2 C -7.709 4.573 7.008 1.00 . A A . 27 HIS CD2 1 1
12 7373 1 1 27 HIS CE1 C -9.091 2.935 7.469 1.00 . A A . 27 HIS CE1 1 1
12 7374 1 1 27 HIS CG C -7.162 3.432 6.529 1.00 . A A . 27 HIS CG 1 1
12 7375 1 1 27 HIS H H -7.278 4.831 4.444 1.00 . A A . 27 HIS H 1 1
12 7376 1 1 27 HIS HA H -5.005 5.146 5.883 1.00 . A A . 27 HIS HA 1 1
12 7377 1 1 27 HIS HB2 H -6.047 2.432 5.059 1.00 . A A . 27 HIS HB2 1 1
12 7378 1 1 27 HIS HB3 H -5.152 2.827 6.523 1.00 . A A . 27 HIS HB3 1 1
12 7379 1 1 27 HIS HD1 H -7.939 1.475 6.616 1.00 . A A . 27 HIS HD1 1 1
12 7380 1 1 27 HIS HD2 H -7.283 5.565 6.947 1.00 . A A . 27 HIS HD2 1 1
12 7381 1 1 27 HIS HE1 H -9.946 2.382 7.830 1.00 . A A . 27 HIS HE1 1 1
12 7382 1 1 27 HIS N N -6.339 5.079 4.311 1.00 . A A . 27 HIS N 1 1
12 7383 1 1 27 HIS ND1 N -8.052 2.424 6.834 1.00 . A A . 27 HIS ND1 1 1
12 7384 1 1 27 HIS NE2 N -8.908 4.237 7.588 1.00 . A A . 27 HIS NE2 1 1
12 7385 1 1 27 HIS O O -2.960 4.123 4.748 1.00 . A A . 27 HIS O 1 1
12 7386 1 1 28 LEU C C -2.579 4.556 1.549 1.00 . A A . 28 LEU C 1 1
12 7387 1 1 28 LEU CA C -3.274 3.321 2.114 1.00 . A A . 28 LEU CA 1 1
12 7388 1 1 28 LEU CB C -3.828 2.466 0.973 1.00 . A A . 28 LEU CB 1 1
12 7389 1 1 28 LEU CD1 C -1.648 1.880 -0.117 1.00 . A A . 28 LEU CD1 1 1
12 7390 1 1 28 LEU CD2 C -3.775 1.742 -1.427 1.00 . A A . 28 LEU CD2 1 1
12 7391 1 1 28 LEU CG C -3.027 2.485 -0.330 1.00 . A A . 28 LEU CG 1 1
12 7392 1 1 28 LEU H H -5.273 3.679 2.710 1.00 . A A . 28 LEU H 1 1
12 7393 1 1 28 LEU HA H -2.554 2.741 2.671 1.00 . A A . 28 LEU HA 1 1
12 7394 1 1 28 LEU HB2 H -3.874 1.445 1.317 1.00 . A A . 28 LEU HB2 1 1
12 7395 1 1 28 LEU HB3 H -4.827 2.816 0.753 1.00 . A A . 28 LEU HB3 1 1
12 7396 1 1 28 LEU HD11 H -1.657 1.269 0.773 1.00 . A A . 28 LEU HD11 1 1
12 7397 1 1 28 LEU HD12 H -0.921 2.670 -0.005 1.00 . A A . 28 LEU HD12 1 1
12 7398 1 1 28 LEU HD13 H -1.387 1.270 -0.970 1.00 . A A . 28 LEU HD13 1 1
12 7399 1 1 28 LEU HD21 H -4.828 1.716 -1.191 1.00 . A A . 28 LEU HD21 1 1
12 7400 1 1 28 LEU HD22 H -3.397 0.733 -1.499 1.00 . A A . 28 LEU HD22 1 1
12 7401 1 1 28 LEU HD23 H -3.629 2.249 -2.370 1.00 . A A . 28 LEU HD23 1 1
12 7402 1 1 28 LEU HG H -2.895 3.510 -0.649 1.00 . A A . 28 LEU HG 1 1
12 7403 1 1 28 LEU N N -4.347 3.700 3.027 1.00 . A A . 28 LEU N 1 1
12 7404 1 1 28 LEU O O -1.386 4.764 1.769 1.00 . A A . 28 LEU O 1 1
12 7405 1 1 29 ALA C C -1.921 7.345 1.227 1.00 . A A . 29 ALA C 1 1
12 7406 1 1 29 ALA CA C -2.791 6.589 0.228 1.00 . A A . 29 ALA CA 1 1
12 7407 1 1 29 ALA CB C -3.918 7.479 -0.274 1.00 . A A . 29 ALA CB 1 1
12 7408 1 1 29 ALA H H -4.278 5.153 0.681 1.00 . A A . 29 ALA H 1 1
12 7409 1 1 29 ALA HA H -2.184 6.305 -0.620 1.00 . A A . 29 ALA HA 1 1
12 7410 1 1 29 ALA HB1 H -4.587 7.707 0.542 1.00 . A A . 29 ALA HB1 1 1
12 7411 1 1 29 ALA HB2 H -3.503 8.396 -0.667 1.00 . A A . 29 ALA HB2 1 1
12 7412 1 1 29 ALA HB3 H -4.461 6.966 -1.054 1.00 . A A . 29 ALA HB3 1 1
12 7413 1 1 29 ALA N N -3.334 5.373 0.821 1.00 . A A . 29 ALA N 1 1
12 7414 1 1 29 ALA O O -0.801 7.744 0.910 1.00 . A A . 29 ALA O 1 1
12 7415 1 1 30 ARG C C -0.390 7.561 3.779 1.00 . A A . 30 ARG C 1 1
12 7416 1 1 30 ARG CA C -1.717 8.251 3.476 1.00 . A A . 30 ARG CA 1 1
12 7417 1 1 30 ARG CB C -2.561 8.337 4.749 1.00 . A A . 30 ARG CB 1 1
12 7418 1 1 30 ARG CD C -3.351 7.184 6.838 1.00 . A A . 30 ARG CD 1 1
12 7419 1 1 30 ARG CG C -2.717 7.006 5.467 1.00 . A A . 30 ARG CG 1 1
12 7420 1 1 30 ARG CZ C -2.364 5.346 8.138 1.00 . A A . 30 ARG CZ 1 1
12 7421 1 1 30 ARG H H -3.343 7.198 2.624 1.00 . A A . 30 ARG H 1 1
12 7422 1 1 30 ARG HA H -1.517 9.250 3.119 1.00 . A A . 30 ARG HA 1 1
12 7423 1 1 30 ARG HB2 H -2.097 9.035 5.429 1.00 . A A . 30 ARG HB2 1 1
12 7424 1 1 30 ARG HB3 H -3.545 8.699 4.490 1.00 . A A . 30 ARG HB3 1 1
12 7425 1 1 30 ARG HD2 H -2.763 7.891 7.403 1.00 . A A . 30 ARG HD2 1 1
12 7426 1 1 30 ARG HD3 H -4.352 7.570 6.709 1.00 . A A . 30 ARG HD3 1 1
12 7427 1 1 30 ARG HE H -4.295 5.494 7.658 1.00 . A A . 30 ARG HE 1 1
12 7428 1 1 30 ARG HG2 H -3.346 6.359 4.874 1.00 . A A . 30 ARG HG2 1 1
12 7429 1 1 30 ARG HG3 H -1.743 6.556 5.586 1.00 . A A . 30 ARG HG3 1 1
12 7430 1 1 30 ARG HH11 H -1.057 6.771 7.552 1.00 . A A . 30 ARG HH11 1 1
12 7431 1 1 30 ARG HH12 H -0.374 5.469 8.470 1.00 . A A . 30 ARG HH12 1 1
12 7432 1 1 30 ARG HH21 H -3.407 3.776 8.867 1.00 . A A . 30 ARG HH21 1 1
12 7433 1 1 30 ARG HH22 H -1.712 3.766 9.216 1.00 . A A . 30 ARG HH22 1 1
12 7434 1 1 30 ARG N N -2.445 7.540 2.432 1.00 . A A . 30 ARG N 1 1
12 7435 1 1 30 ARG NE N -3.419 5.927 7.577 1.00 . A A . 30 ARG NE 1 1
12 7436 1 1 30 ARG NH1 N -1.167 5.908 8.045 1.00 . A A . 30 ARG NH1 1 1
12 7437 1 1 30 ARG NH2 N -2.506 4.202 8.795 1.00 . A A . 30 ARG NH2 1 1
12 7438 1 1 30 ARG O O 0.628 8.219 3.998 1.00 . A A . 30 ARG O 1 1
12 7439 1 1 31 HIS C C 1.856 5.696 2.998 1.00 . A A . 31 HIS C 1 1
12 7440 1 1 31 HIS CA C 0.793 5.453 4.066 1.00 . A A . 31 HIS CA 1 1
12 7441 1 1 31 HIS CB C 0.456 3.964 4.137 1.00 . A A . 31 HIS CB 1 1
12 7442 1 1 31 HIS CD2 C 1.920 2.455 2.618 1.00 . A A . 31 HIS CD2 1 1
12 7443 1 1 31 HIS CE1 C 3.467 1.931 4.080 1.00 . A A . 31 HIS CE1 1 1
12 7444 1 1 31 HIS CG C 1.605 3.072 3.781 1.00 . A A . 31 HIS CG 1 1
12 7445 1 1 31 HIS H H -1.250 5.765 3.608 1.00 . A A . 31 HIS H 1 1
12 7446 1 1 31 HIS HA H 1.183 5.771 5.022 1.00 . A A . 31 HIS HA 1 1
12 7447 1 1 31 HIS HB2 H 0.146 3.719 5.142 1.00 . A A . 31 HIS HB2 1 1
12 7448 1 1 31 HIS HB3 H -0.354 3.751 3.454 1.00 . A A . 31 HIS HB3 1 1
12 7449 1 1 31 HIS HD1 H 2.647 3.013 5.611 1.00 . A A . 31 HIS HD1 1 1
12 7450 1 1 31 HIS HD2 H 1.362 2.505 1.693 1.00 . A A . 31 HIS HD2 1 1
12 7451 1 1 31 HIS HE1 H 4.346 1.503 4.537 1.00 . A A . 31 HIS HE1 1 1
12 7452 1 1 31 HIS N N -0.408 6.232 3.790 1.00 . A A . 31 HIS N 1 1
12 7453 1 1 31 HIS ND1 N 2.593 2.723 4.677 1.00 . A A . 31 HIS ND1 1 1
12 7454 1 1 31 HIS NE2 N 3.081 1.753 2.830 1.00 . A A . 31 HIS NE2 1 1
12 7455 1 1 31 HIS O O 3.018 5.951 3.312 1.00 . A A . 31 HIS O 1 1
12 7456 1 1 32 ARG C C 3.231 7.058 0.855 1.00 . A A . 32 ARG C 1 1
12 7457 1 1 32 ARG CA C 2.365 5.823 0.622 1.00 . A A . 32 ARG CA 1 1
12 7458 1 1 32 ARG CB C 1.586 5.973 -0.686 1.00 . A A . 32 ARG CB 1 1
12 7459 1 1 32 ARG CD C 0.484 4.849 -2.645 1.00 . A A . 32 ARG CD 1 1
12 7460 1 1 32 ARG CG C 1.176 4.647 -1.306 1.00 . A A . 32 ARG CG 1 1
12 7461 1 1 32 ARG CZ C 1.496 6.818 -3.714 1.00 . A A . 32 ARG CZ 1 1
12 7462 1 1 32 ARG H H 0.508 5.408 1.549 1.00 . A A . 32 ARG H 1 1
12 7463 1 1 32 ARG HA H 3.005 4.957 0.552 1.00 . A A . 32 ARG HA 1 1
12 7464 1 1 32 ARG HB2 H 0.692 6.548 -0.496 1.00 . A A . 32 ARG HB2 1 1
12 7465 1 1 32 ARG HB3 H 2.201 6.504 -1.398 1.00 . A A . 32 ARG HB3 1 1
12 7466 1 1 32 ARG HD2 H 0.188 3.885 -3.031 1.00 . A A . 32 ARG HD2 1 1
12 7467 1 1 32 ARG HD3 H -0.392 5.461 -2.494 1.00 . A A . 32 ARG HD3 1 1
12 7468 1 1 32 ARG HE H 1.862 4.927 -4.231 1.00 . A A . 32 ARG HE 1 1
12 7469 1 1 32 ARG HG2 H 2.058 4.042 -1.456 1.00 . A A . 32 ARG HG2 1 1
12 7470 1 1 32 ARG HG3 H 0.499 4.141 -0.634 1.00 . A A . 32 ARG HG3 1 1
12 7471 1 1 32 ARG HH11 H 0.213 7.232 -2.210 1.00 . A A . 32 ARG HH11 1 1
12 7472 1 1 32 ARG HH12 H 0.933 8.612 -2.972 1.00 . A A . 32 ARG HH12 1 1
12 7473 1 1 32 ARG HH21 H 2.817 6.735 -5.242 1.00 . A A . 32 ARG HH21 1 1
12 7474 1 1 32 ARG HH22 H 2.413 8.327 -4.697 1.00 . A A . 32 ARG HH22 1 1
12 7475 1 1 32 ARG N N 1.448 5.615 1.736 1.00 . A A . 32 ARG N 1 1
12 7476 1 1 32 ARG NE N 1.356 5.500 -3.619 1.00 . A A . 32 ARG NE 1 1
12 7477 1 1 32 ARG NH1 N 0.825 7.620 -2.899 1.00 . A A . 32 ARG NH1 1 1
12 7478 1 1 32 ARG NH2 N 2.309 7.336 -4.626 1.00 . A A . 32 ARG NH2 1 1
12 7479 1 1 32 ARG O O 4.305 7.195 0.271 1.00 . A A . 32 ARG O 1 1
12 7480 1 1 33 GLY C C 4.883 8.880 2.550 1.00 . A A . 33 GLY C 1 1
12 7481 1 1 33 GLY CA C 3.498 9.167 2.007 1.00 . A A . 33 GLY CA 1 1
12 7482 1 1 33 GLY H H 1.892 7.794 2.149 1.00 . A A . 33 GLY H 1 1
12 7483 1 1 33 GLY HA2 H 3.590 9.749 1.102 1.00 . A A . 33 GLY HA2 1 1
12 7484 1 1 33 GLY HA3 H 2.949 9.743 2.738 1.00 . A A . 33 GLY HA3 1 1
12 7485 1 1 33 GLY N N 2.755 7.956 1.713 1.00 . A A . 33 GLY N 1 1
12 7486 1 1 33 GLY O O 5.845 9.570 2.211 1.00 . A A . 33 GLY O 1 1
12 7487 1 1 34 ILE C C 7.318 7.247 2.913 1.00 . A A . 34 ILE C 1 1
12 7488 1 1 34 ILE CA C 6.264 7.486 3.988 1.00 . A A . 34 ILE CA 1 1
12 7489 1 1 34 ILE CB C 6.134 6.218 4.853 1.00 . A A . 34 ILE CB 1 1
12 7490 1 1 34 ILE CD1 C 6.066 3.677 4.724 1.00 . A A . 34 ILE CD1 1 1
12 7491 1 1 34 ILE CG1 C 5.972 4.983 3.965 1.00 . A A . 34 ILE CG1 1 1
12 7492 1 1 34 ILE CG2 C 4.957 6.348 5.809 1.00 . A A . 34 ILE CG2 1 1
12 7493 1 1 34 ILE H H 4.183 7.350 3.629 1.00 . A A . 34 ILE H 1 1
12 7494 1 1 34 ILE HA H 6.589 8.298 4.622 1.00 . A A . 34 ILE HA 1 1
12 7495 1 1 34 ILE HB H 7.033 6.116 5.440 1.00 . A A . 34 ILE HB 1 1
12 7496 1 1 34 ILE HD11 H 6.674 3.816 5.606 1.00 . A A . 34 ILE HD11 1 1
12 7497 1 1 34 ILE HD12 H 5.076 3.359 5.017 1.00 . A A . 34 ILE HD12 1 1
12 7498 1 1 34 ILE HD13 H 6.514 2.925 4.092 1.00 . A A . 34 ILE HD13 1 1
12 7499 1 1 34 ILE HG12 H 5.007 5.017 3.484 1.00 . A A . 34 ILE HG12 1 1
12 7500 1 1 34 ILE HG13 H 6.746 4.986 3.212 1.00 . A A . 34 ILE HG13 1 1
12 7501 1 1 34 ILE HG21 H 5.121 5.716 6.670 1.00 . A A . 34 ILE HG21 1 1
12 7502 1 1 34 ILE HG22 H 4.866 7.375 6.130 1.00 . A A . 34 ILE HG22 1 1
12 7503 1 1 34 ILE HG23 H 4.050 6.045 5.307 1.00 . A A . 34 ILE HG23 1 1
12 7504 1 1 34 ILE N N 4.986 7.861 3.397 1.00 . A A . 34 ILE N 1 1
12 7505 1 1 34 ILE O O 8.519 7.323 3.177 1.00 . A A . 34 ILE O 1 1
12 7506 1 1 35 HIS C C 8.072 8.006 -0.168 1.00 . A A . 35 HIS C 1 1
12 7507 1 1 35 HIS CA C 7.766 6.712 0.580 1.00 . A A . 35 HIS CA 1 1
12 7508 1 1 35 HIS CB C 7.159 5.687 -0.377 1.00 . A A . 35 HIS CB 1 1
12 7509 1 1 35 HIS CD2 C 5.682 3.704 0.407 1.00 . A A . 35 HIS CD2 1 1
12 7510 1 1 35 HIS CE1 C 7.246 2.494 1.352 1.00 . A A . 35 HIS CE1 1 1
12 7511 1 1 35 HIS CG C 6.851 4.372 0.270 1.00 . A A . 35 HIS CG 1 1
12 7512 1 1 35 HIS H H 5.895 6.913 1.549 1.00 . A A . 35 HIS H 1 1
12 7513 1 1 35 HIS HA H 8.687 6.317 0.980 1.00 . A A . 35 HIS HA 1 1
12 7514 1 1 35 HIS HB2 H 6.237 6.082 -0.779 1.00 . A A . 35 HIS HB2 1 1
12 7515 1 1 35 HIS HB3 H 7.851 5.506 -1.187 1.00 . A A . 35 HIS HB3 1 1
12 7516 1 1 35 HIS HD1 H 8.766 3.800 0.939 1.00 . A A . 35 HIS HD1 1 1
12 7517 1 1 35 HIS HD2 H 4.713 4.026 0.050 1.00 . A A . 35 HIS HD2 1 1
12 7518 1 1 35 HIS HE1 H 7.753 1.697 1.875 1.00 . A A . 35 HIS HE1 1 1
12 7519 1 1 35 HIS N N 6.862 6.960 1.698 1.00 . A A . 35 HIS N 1 1
12 7520 1 1 35 HIS ND1 N 7.812 3.587 0.873 1.00 . A A . 35 HIS ND1 1 1
12 7521 1 1 35 HIS NE2 N 5.954 2.540 1.082 1.00 . A A . 35 HIS NE2 1 1
12 7522 1 1 35 HIS O O 9.217 8.268 -0.537 1.00 . A A . 35 HIS O 1 1
12 7523 1 1 36 THR C C 6.598 11.232 -0.298 1.00 . A A . 36 THR C 1 1
12 7524 1 1 36 THR CA C 7.197 10.079 -1.096 1.00 . A A . 36 THR CA 1 1
12 7525 1 1 36 THR CB C 6.534 10.033 -2.486 1.00 . A A . 36 THR CB 1 1
12 7526 1 1 36 THR CG2 C 5.233 9.247 -2.440 1.00 . A A . 36 THR CG2 1 1
12 7527 1 1 36 THR H H 6.151 8.550 -0.072 1.00 . A A . 36 THR H 1 1
12 7528 1 1 36 THR HA H 8.254 10.257 -1.230 1.00 . A A . 36 THR HA 1 1
12 7529 1 1 36 THR HB H 7.209 9.544 -3.174 1.00 . A A . 36 THR HB 1 1
12 7530 1 1 36 THR HG1 H 5.578 11.344 -3.608 1.00 . A A . 36 THR HG1 1 1
12 7531 1 1 36 THR HG21 H 4.933 9.109 -1.412 1.00 . A A . 36 THR HG21 1 1
12 7532 1 1 36 THR HG22 H 5.377 8.284 -2.905 1.00 . A A . 36 THR HG22 1 1
12 7533 1 1 36 THR HG23 H 4.465 9.792 -2.969 1.00 . A A . 36 THR HG23 1 1
12 7534 1 1 36 THR N N 7.039 8.814 -0.391 1.00 . A A . 36 THR N 1 1
12 7535 1 1 36 THR O O 5.392 11.471 -0.344 1.00 . A A . 36 THR O 1 1
12 7536 1 1 36 THR OG1 O 6.278 11.363 -2.951 1.00 . A A . 36 THR OG1 1 1
12 7537 1 1 37 GLY C C 7.657 13.128 2.588 1.00 . A A . 37 GLY C 1 1
12 7538 1 1 37 GLY CA C 6.986 13.065 1.230 1.00 . A A . 37 GLY CA 1 1
12 7539 1 1 37 GLY H H 8.401 11.708 0.431 1.00 . A A . 37 GLY H 1 1
12 7540 1 1 37 GLY HA2 H 7.189 13.981 0.696 1.00 . A A . 37 GLY HA2 1 1
12 7541 1 1 37 GLY HA3 H 5.919 12.973 1.373 1.00 . A A . 37 GLY HA3 1 1
12 7542 1 1 37 GLY N N 7.450 11.945 0.433 1.00 . A A . 37 GLY N 1 1
12 7543 1 1 37 GLY O O 8.804 13.559 2.700 1.00 . A A . 37 GLY O 1 1
12 7544 1 1 38 GLU C C 8.437 11.547 5.195 1.00 . A A . 38 GLU C 1 1
12 7545 1 1 38 GLU CA C 7.474 12.711 4.978 1.00 . A A . 38 GLU CA 1 1
12 7546 1 1 38 GLU CB C 6.336 12.641 5.998 1.00 . A A . 38 GLU CB 1 1
12 7547 1 1 38 GLU CD C 7.375 12.117 8.240 1.00 . A A . 38 GLU CD 1 1
12 7548 1 1 38 GLU CG C 6.715 13.170 7.371 1.00 . A A . 38 GLU CG 1 1
12 7549 1 1 38 GLU H H 6.031 12.366 3.468 1.00 . A A . 38 GLU H 1 1
12 7550 1 1 38 GLU HA H 8.011 13.637 5.115 1.00 . A A . 38 GLU HA 1 1
12 7551 1 1 38 GLU HB2 H 5.502 13.220 5.630 1.00 . A A . 38 GLU HB2 1 1
12 7552 1 1 38 GLU HB3 H 6.027 11.612 6.106 1.00 . A A . 38 GLU HB3 1 1
12 7553 1 1 38 GLU HG2 H 7.402 13.995 7.248 1.00 . A A . 38 GLU HG2 1 1
12 7554 1 1 38 GLU HG3 H 5.822 13.519 7.868 1.00 . A A . 38 GLU HG3 1 1
12 7555 1 1 38 GLU N N 6.940 12.698 3.621 1.00 . A A . 38 GLU N 1 1
12 7556 1 1 38 GLU O O 8.018 10.404 5.378 1.00 . A A . 38 GLU O 1 1
12 7557 1 1 38 GLU OE1 O 6.992 10.934 8.133 1.00 . A A . 38 GLU OE1 1 1
12 7558 1 1 38 GLU OE2 O 8.275 12.478 9.028 1.00 . A A . 38 GLU OE2 1 1
12 7559 1 1 39 LYS C C 10.296 9.777 6.370 1.00 . A A . 39 LYS C 1 1
12 7560 1 1 39 LYS CA C 10.756 10.828 5.365 1.00 . A A . 39 LYS CA 1 1
12 7561 1 1 39 LYS CB C 12.060 11.471 5.845 1.00 . A A . 39 LYS CB 1 1
12 7562 1 1 39 LYS CD C 13.496 11.720 3.800 1.00 . A A . 39 LYS CD 1 1
12 7563 1 1 39 LYS CE C 14.934 11.538 4.261 1.00 . A A . 39 LYS CE 1 1
12 7564 1 1 39 LYS CG C 12.663 12.442 4.845 1.00 . A A . 39 LYS CG 1 1
12 7565 1 1 39 LYS H H 10.004 12.776 5.021 1.00 . A A . 39 LYS H 1 1
12 7566 1 1 39 LYS HA H 10.931 10.347 4.415 1.00 . A A . 39 LYS HA 1 1
12 7567 1 1 39 LYS HB2 H 11.866 12.006 6.763 1.00 . A A . 39 LYS HB2 1 1
12 7568 1 1 39 LYS HB3 H 12.782 10.691 6.038 1.00 . A A . 39 LYS HB3 1 1
12 7569 1 1 39 LYS HD2 H 13.063 10.748 3.615 1.00 . A A . 39 LYS HD2 1 1
12 7570 1 1 39 LYS HD3 H 13.490 12.298 2.886 1.00 . A A . 39 LYS HD3 1 1
12 7571 1 1 39 LYS HE2 H 15.421 12.501 4.264 1.00 . A A . 39 LYS HE2 1 1
12 7572 1 1 39 LYS HE3 H 14.928 11.134 5.262 1.00 . A A . 39 LYS HE3 1 1
12 7573 1 1 39 LYS HG2 H 11.866 12.976 4.349 1.00 . A A . 39 LYS HG2 1 1
12 7574 1 1 39 LYS HG3 H 13.293 13.143 5.374 1.00 . A A . 39 LYS HG3 1 1
12 7575 1 1 39 LYS HZ1 H 16.088 11.141 2.565 1.00 . A A . 39 LYS HZ1 1 1
12 7576 1 1 39 LYS HZ2 H 15.058 9.873 3.007 1.00 . A A . 39 LYS HZ2 1 1
12 7577 1 1 39 LYS HZ3 H 16.467 10.167 3.896 1.00 . A A . 39 LYS HZ3 1 1
12 7578 1 1 39 LYS N N 9.731 11.847 5.171 1.00 . A A . 39 LYS N 1 1
12 7579 1 1 39 LYS NZ N 15.690 10.615 3.370 1.00 . A A . 39 LYS NZ 1 1
12 7580 1 1 39 LYS O O 9.609 10.077 7.348 1.00 . A A . 39 LYS O 1 1
12 7581 1 1 40 PRO C C 11.033 7.458 8.348 1.00 . A A . 40 PRO C 1 1
12 7582 1 1 40 PRO CA C 10.321 7.395 7.002 1.00 . A A . 40 PRO CA 1 1
12 7583 1 1 40 PRO CB C 10.779 6.167 6.211 1.00 . A A . 40 PRO CB 1 1
12 7584 1 1 40 PRO CD C 11.501 8.086 4.982 1.00 . A A . 40 PRO CD 1 1
12 7585 1 1 40 PRO CG C 11.868 6.669 5.328 1.00 . A A . 40 PRO CG 1 1
12 7586 1 1 40 PRO HA H 9.254 7.345 7.162 1.00 . A A . 40 PRO HA 1 1
12 7587 1 1 40 PRO HB2 H 11.140 5.411 6.894 1.00 . A A . 40 PRO HB2 1 1
12 7588 1 1 40 PRO HB3 H 9.953 5.776 5.636 1.00 . A A . 40 PRO HB3 1 1
12 7589 1 1 40 PRO HD2 H 12.388 8.695 4.892 1.00 . A A . 40 PRO HD2 1 1
12 7590 1 1 40 PRO HD3 H 10.927 8.114 4.067 1.00 . A A . 40 PRO HD3 1 1
12 7591 1 1 40 PRO HG2 H 12.810 6.645 5.855 1.00 . A A . 40 PRO HG2 1 1
12 7592 1 1 40 PRO HG3 H 11.922 6.067 4.433 1.00 . A A . 40 PRO HG3 1 1
12 7593 1 1 40 PRO N N 10.682 8.516 6.128 1.00 . A A . 40 PRO N 1 1
12 7594 1 1 40 PRO O O 11.810 8.377 8.608 1.00 . A A . 40 PRO O 1 1
12 7595 1 1 41 SER C C 11.422 4.986 11.043 1.00 . A A . 41 SER C 1 1
12 7596 1 1 41 SER CA C 11.378 6.420 10.523 1.00 . A A . 41 SER CA 1 1
12 7597 1 1 41 SER CB C 10.607 7.307 11.503 1.00 . A A . 41 SER CB 1 1
12 7598 1 1 41 SER H H 10.137 5.770 8.936 1.00 . A A . 41 SER H 1 1
12 7599 1 1 41 SER HA H 12.388 6.790 10.435 1.00 . A A . 41 SER HA 1 1
12 7600 1 1 41 SER HB2 H 9.608 6.917 11.628 1.00 . A A . 41 SER HB2 1 1
12 7601 1 1 41 SER HB3 H 11.114 7.309 12.457 1.00 . A A . 41 SER HB3 1 1
12 7602 1 1 41 SER HG H 11.326 9.112 11.254 1.00 . A A . 41 SER HG 1 1
12 7603 1 1 41 SER N N 10.764 6.475 9.201 1.00 . A A . 41 SER N 1 1
12 7604 1 1 41 SER O O 10.387 4.389 11.337 1.00 . A A . 41 SER O 1 1
12 7605 1 1 41 SER OG O 10.522 8.639 11.027 1.00 . A A . 41 SER OG 1 1
12 7606 1 1 42 GLY C C 14.026 2.408 11.082 1.00 . A A . 42 GLY C 1 1
12 7607 1 1 42 GLY CA C 12.787 3.082 11.638 1.00 . A A . 42 GLY CA 1 1
12 7608 1 1 42 GLY H H 13.419 4.965 10.905 1.00 . A A . 42 GLY H 1 1
12 7609 1 1 42 GLY HA2 H 12.853 3.100 12.716 1.00 . A A . 42 GLY HA2 1 1
12 7610 1 1 42 GLY HA3 H 11.919 2.506 11.350 1.00 . A A . 42 GLY HA3 1 1
12 7611 1 1 42 GLY N N 12.629 4.441 11.154 1.00 . A A . 42 GLY N 1 1
12 7612 1 1 42 GLY O O 14.964 3.064 10.628 1.00 . A A . 42 GLY O 1 1
12 7613 1 1 43 PRO C C 15.293 0.337 9.097 1.00 . A A . 43 PRO C 1 1
12 7614 1 1 43 PRO CA C 15.169 0.276 10.616 1.00 . A A . 43 PRO CA 1 1
12 7615 1 1 43 PRO CB C 14.832 -1.147 11.068 1.00 . A A . 43 PRO CB 1 1
12 7616 1 1 43 PRO CD C 12.958 0.221 11.643 1.00 . A A . 43 PRO CD 1 1
12 7617 1 1 43 PRO CG C 13.348 -1.161 11.198 1.00 . A A . 43 PRO CG 1 1
12 7618 1 1 43 PRO HA H 16.102 0.587 11.065 1.00 . A A . 43 PRO HA 1 1
12 7619 1 1 43 PRO HB2 H 15.171 -1.854 10.323 1.00 . A A . 43 PRO HB2 1 1
12 7620 1 1 43 PRO HB3 H 15.313 -1.352 12.012 1.00 . A A . 43 PRO HB3 1 1
12 7621 1 1 43 PRO HD2 H 12.007 0.501 11.215 1.00 . A A . 43 PRO HD2 1 1
12 7622 1 1 43 PRO HD3 H 12.919 0.273 12.721 1.00 . A A . 43 PRO HD3 1 1
12 7623 1 1 43 PRO HG2 H 12.898 -1.389 10.243 1.00 . A A . 43 PRO HG2 1 1
12 7624 1 1 43 PRO HG3 H 13.052 -1.890 11.937 1.00 . A A . 43 PRO HG3 1 1
12 7625 1 1 43 PRO N N 14.041 1.068 11.115 1.00 . A A . 43 PRO N 1 1
12 7626 1 1 43 PRO O O 16.343 0.022 8.537 1.00 . A A . 43 PRO O 1 1
12 7627 1 1 44 SER C C 14.874 -0.370 6.348 1.00 . A A . 44 SER C 1 1
12 7628 1 1 44 SER CA C 14.202 0.845 6.981 1.00 . A A . 44 SER CA 1 1
12 7629 1 1 44 SER CB C 14.908 2.125 6.530 1.00 . A A . 44 SER CB 1 1
12 7630 1 1 44 SER H H 13.407 0.982 8.939 1.00 . A A . 44 SER H 1 1
12 7631 1 1 44 SER HA H 13.172 0.880 6.660 1.00 . A A . 44 SER HA 1 1
12 7632 1 1 44 SER HB2 H 14.698 2.300 5.486 1.00 . A A . 44 SER HB2 1 1
12 7633 1 1 44 SER HB3 H 14.545 2.958 7.115 1.00 . A A . 44 SER HB3 1 1
12 7634 1 1 44 SER HG H 16.606 2.687 7.328 1.00 . A A . 44 SER HG 1 1
12 7635 1 1 44 SER N N 14.215 0.745 8.436 1.00 . A A . 44 SER N 1 1
12 7636 1 1 44 SER O O 15.654 -0.240 5.405 1.00 . A A . 44 SER O 1 1
12 7637 1 1 44 SER OG O 16.311 2.021 6.703 1.00 . A A . 44 SER OG 1 1
12 7638 1 1 45 SER C C 14.044 -3.780 5.979 1.00 . A A . 45 SER C 1 1
12 7639 1 1 45 SER CA C 15.139 -2.790 6.363 1.00 . A A . 45 SER CA 1 1
12 7640 1 1 45 SER CB C 16.064 -3.416 7.409 1.00 . A A . 45 SER CB 1 1
12 7641 1 1 45 SER H H 13.934 -1.589 7.624 1.00 . A A . 45 SER H 1 1
12 7642 1 1 45 SER HA H 15.716 -2.549 5.483 1.00 . A A . 45 SER HA 1 1
12 7643 1 1 45 SER HB2 H 16.621 -2.636 7.906 1.00 . A A . 45 SER HB2 1 1
12 7644 1 1 45 SER HB3 H 15.471 -3.953 8.134 1.00 . A A . 45 SER HB3 1 1
12 7645 1 1 45 SER HG H 16.497 -4.941 6.257 1.00 . A A . 45 SER HG 1 1
12 7646 1 1 45 SER N N 14.564 -1.551 6.874 1.00 . A A . 45 SER N 1 1
12 7647 1 1 45 SER O O 12.926 -3.715 6.488 1.00 . A A . 45 SER O 1 1
12 7648 1 1 45 SER OG O 16.977 -4.317 6.807 1.00 . A A . 45 SER OG 1 1
12 7649 1 1 46 GLY C C 14.033 -7.055 4.433 1.00 . A A . 46 GLY C 1 1
12 7650 1 1 46 GLY CA C 13.409 -5.688 4.636 1.00 . A A . 46 GLY CA 1 1
12 7651 1 1 46 GLY H H 15.281 -4.701 4.703 1.00 . A A . 46 GLY H 1 1
12 7652 1 1 46 GLY HA2 H 12.628 -5.767 5.378 1.00 . A A . 46 GLY HA2 1 1
12 7653 1 1 46 GLY HA3 H 12.974 -5.362 3.703 1.00 . A A . 46 GLY HA3 1 1
12 7654 1 1 46 GLY N N 14.374 -4.697 5.075 1.00 . A A . 46 GLY N 1 1
12 7655 1 1 46 GLY O O 14.168 -7.801 5.402 1.00 . A A . 46 GLY O 1 1
12 7656 2 2 1 ZN ZN ZN 4.468 1.206 1.364 1.00 . B A . 201 ZN ZN 1 1
13 7657 1 1 1 GLY C C 4.821 -32.762 6.247 1.00 . A A . 1 GLY C 1 1
13 7658 1 1 1 GLY CA C 6.120 -33.530 6.105 1.00 . A A . 1 GLY CA 1 1
13 7659 1 1 1 GLY H1 H 5.006 -35.330 6.106 1.00 . A A . 1 GLY H1 1 1
13 7660 1 1 1 GLY HA2 H 6.752 -33.307 6.952 1.00 . A A . 1 GLY HA2 1 1
13 7661 1 1 1 GLY HA3 H 6.619 -33.208 5.203 1.00 . A A . 1 GLY HA3 1 1
13 7662 1 1 1 GLY N N 5.913 -34.964 6.039 1.00 . A A . 1 GLY N 1 1
13 7663 1 1 1 GLY O O 3.853 -33.265 6.816 1.00 . A A . 1 GLY O 1 1
13 7664 1 1 2 SER C C 3.127 -30.313 4.409 1.00 . A A . 2 SER C 1 1
13 7665 1 1 2 SER CA C 3.611 -30.697 5.804 1.00 . A A . 2 SER CA 1 1
13 7666 1 1 2 SER CB C 3.904 -29.436 6.619 1.00 . A A . 2 SER CB 1 1
13 7667 1 1 2 SER H H 5.603 -31.192 5.286 1.00 . A A . 2 SER H 1 1
13 7668 1 1 2 SER HA H 2.835 -31.262 6.298 1.00 . A A . 2 SER HA 1 1
13 7669 1 1 2 SER HB2 H 4.757 -28.926 6.196 1.00 . A A . 2 SER HB2 1 1
13 7670 1 1 2 SER HB3 H 3.043 -28.783 6.590 1.00 . A A . 2 SER HB3 1 1
13 7671 1 1 2 SER HG H 3.488 -29.418 8.534 1.00 . A A . 2 SER HG 1 1
13 7672 1 1 2 SER N N 4.800 -31.538 5.728 1.00 . A A . 2 SER N 1 1
13 7673 1 1 2 SER O O 3.810 -30.556 3.414 1.00 . A A . 2 SER O 1 1
13 7674 1 1 2 SER OG O 4.188 -29.757 7.970 1.00 . A A . 2 SER OG 1 1
13 7675 1 1 3 SER C C 1.432 -27.780 2.913 1.00 . A A . 3 SER C 1 1
13 7676 1 1 3 SER CA C 1.365 -29.296 3.072 1.00 . A A . 3 SER CA 1 1
13 7677 1 1 3 SER CB C -0.087 -29.767 2.970 1.00 . A A . 3 SER CB 1 1
13 7678 1 1 3 SER H H 1.447 -29.544 5.173 1.00 . A A . 3 SER H 1 1
13 7679 1 1 3 SER HA H 1.940 -29.755 2.281 1.00 . A A . 3 SER HA 1 1
13 7680 1 1 3 SER HB2 H -0.654 -29.357 3.791 1.00 . A A . 3 SER HB2 1 1
13 7681 1 1 3 SER HB3 H -0.508 -29.427 2.035 1.00 . A A . 3 SER HB3 1 1
13 7682 1 1 3 SER HG H -1.089 -31.447 3.068 1.00 . A A . 3 SER HG 1 1
13 7683 1 1 3 SER N N 1.944 -29.711 4.345 1.00 . A A . 3 SER N 1 1
13 7684 1 1 3 SER O O 1.997 -27.270 1.947 1.00 . A A . 3 SER O 1 1
13 7685 1 1 3 SER OG O -0.168 -31.181 3.019 1.00 . A A . 3 SER OG 1 1
13 7686 1 1 4 GLY C C -0.499 -25.019 4.157 1.00 . A A . 4 GLY C 1 1
13 7687 1 1 4 GLY CA C 0.853 -25.615 3.820 1.00 . A A . 4 GLY CA 1 1
13 7688 1 1 4 GLY H H 0.414 -27.526 4.618 1.00 . A A . 4 GLY H 1 1
13 7689 1 1 4 GLY HA2 H 1.584 -25.242 4.522 1.00 . A A . 4 GLY HA2 1 1
13 7690 1 1 4 GLY HA3 H 1.133 -25.302 2.825 1.00 . A A . 4 GLY HA3 1 1
13 7691 1 1 4 GLY N N 0.850 -27.065 3.871 1.00 . A A . 4 GLY N 1 1
13 7692 1 1 4 GLY O O -1.344 -24.844 3.279 1.00 . A A . 4 GLY O 1 1
13 7693 1 1 5 SER C C -1.933 -22.611 5.801 1.00 . A A . 5 SER C 1 1
13 7694 1 1 5 SER CA C -1.968 -24.134 5.885 1.00 . A A . 5 SER CA 1 1
13 7695 1 1 5 SER CB C -2.265 -24.570 7.321 1.00 . A A . 5 SER CB 1 1
13 7696 1 1 5 SER H H 0.007 -24.872 6.086 1.00 . A A . 5 SER H 1 1
13 7697 1 1 5 SER HA H -2.750 -24.501 5.237 1.00 . A A . 5 SER HA 1 1
13 7698 1 1 5 SER HB2 H -1.423 -24.326 7.950 1.00 . A A . 5 SER HB2 1 1
13 7699 1 1 5 SER HB3 H -3.144 -24.052 7.677 1.00 . A A . 5 SER HB3 1 1
13 7700 1 1 5 SER HG H -1.916 -26.420 6.779 1.00 . A A . 5 SER HG 1 1
13 7701 1 1 5 SER N N -0.706 -24.708 5.433 1.00 . A A . 5 SER N 1 1
13 7702 1 1 5 SER O O -1.037 -21.969 6.349 1.00 . A A . 5 SER O 1 1
13 7703 1 1 5 SER OG O -2.499 -25.966 7.392 1.00 . A A . 5 SER OG 1 1
13 7704 1 1 6 SER C C -4.423 -20.102 5.163 1.00 . A A . 6 SER C 1 1
13 7705 1 1 6 SER CA C -2.995 -20.593 4.949 1.00 . A A . 6 SER CA 1 1
13 7706 1 1 6 SER CB C -2.505 -20.185 3.559 1.00 . A A . 6 SER CB 1 1
13 7707 1 1 6 SER H H -3.599 -22.606 4.695 1.00 . A A . 6 SER H 1 1
13 7708 1 1 6 SER HA H -2.356 -20.141 5.694 1.00 . A A . 6 SER HA 1 1
13 7709 1 1 6 SER HB2 H -3.100 -20.685 2.809 1.00 . A A . 6 SER HB2 1 1
13 7710 1 1 6 SER HB3 H -2.607 -19.115 3.444 1.00 . A A . 6 SER HB3 1 1
13 7711 1 1 6 SER HG H -0.919 -21.263 3.960 1.00 . A A . 6 SER HG 1 1
13 7712 1 1 6 SER N N -2.914 -22.040 5.110 1.00 . A A . 6 SER N 1 1
13 7713 1 1 6 SER O O -5.383 -20.847 4.972 1.00 . A A . 6 SER O 1 1
13 7714 1 1 6 SER OG O -1.145 -20.537 3.373 1.00 . A A . 6 SER OG 1 1
13 7715 1 1 7 GLY C C -5.799 -16.855 6.336 1.00 . A A . 7 GLY C 1 1
13 7716 1 1 7 GLY CA C -5.869 -18.269 5.794 1.00 . A A . 7 GLY CA 1 1
13 7717 1 1 7 GLY H H -3.754 -18.292 5.696 1.00 . A A . 7 GLY H 1 1
13 7718 1 1 7 GLY HA2 H -6.416 -18.260 4.863 1.00 . A A . 7 GLY HA2 1 1
13 7719 1 1 7 GLY HA3 H -6.397 -18.888 6.504 1.00 . A A . 7 GLY HA3 1 1
13 7720 1 1 7 GLY N N -4.555 -18.840 5.560 1.00 . A A . 7 GLY N 1 1
13 7721 1 1 7 GLY O O -6.538 -16.496 7.253 1.00 . A A . 7 GLY O 1 1
13 7722 1 1 8 THR C C -5.631 -13.728 5.399 1.00 . A A . 8 THR C 1 1
13 7723 1 1 8 THR CA C -4.740 -14.668 6.203 1.00 . A A . 8 THR CA 1 1
13 7724 1 1 8 THR CB C -3.276 -14.209 6.067 1.00 . A A . 8 THR CB 1 1
13 7725 1 1 8 THR CG2 C -2.830 -14.245 4.613 1.00 . A A . 8 THR CG2 1 1
13 7726 1 1 8 THR H H -4.346 -16.394 5.043 1.00 . A A . 8 THR H 1 1
13 7727 1 1 8 THR HA H -5.018 -14.610 7.245 1.00 . A A . 8 THR HA 1 1
13 7728 1 1 8 THR HB H -2.649 -14.880 6.637 1.00 . A A . 8 THR HB 1 1
13 7729 1 1 8 THR HG1 H -2.273 -12.530 6.324 1.00 . A A . 8 THR HG1 1 1
13 7730 1 1 8 THR HG21 H -2.057 -13.509 4.456 1.00 . A A . 8 THR HG21 1 1
13 7731 1 1 8 THR HG22 H -3.671 -14.026 3.973 1.00 . A A . 8 THR HG22 1 1
13 7732 1 1 8 THR HG23 H -2.445 -15.227 4.380 1.00 . A A . 8 THR HG23 1 1
13 7733 1 1 8 THR N N -4.906 -16.049 5.769 1.00 . A A . 8 THR N 1 1
13 7734 1 1 8 THR O O -5.857 -13.938 4.208 1.00 . A A . 8 THR O 1 1
13 7735 1 1 8 THR OG1 O -3.129 -12.881 6.583 1.00 . A A . 8 THR OG1 1 1
13 7736 1 1 9 GLY C C -6.346 -11.126 4.163 1.00 . A A . 9 GLY C 1 1
13 7737 1 1 9 GLY CA C -6.998 -11.733 5.390 1.00 . A A . 9 GLY CA 1 1
13 7738 1 1 9 GLY H H -5.922 -12.573 7.009 1.00 . A A . 9 GLY H 1 1
13 7739 1 1 9 GLY HA2 H -7.908 -12.232 5.092 1.00 . A A . 9 GLY HA2 1 1
13 7740 1 1 9 GLY HA3 H -7.243 -10.941 6.082 1.00 . A A . 9 GLY HA3 1 1
13 7741 1 1 9 GLY N N -6.136 -12.690 6.059 1.00 . A A . 9 GLY N 1 1
13 7742 1 1 9 GLY O O -5.210 -10.657 4.225 1.00 . A A . 9 GLY O 1 1
13 7743 1 1 10 GLU C C -7.350 -9.354 1.376 1.00 . A A . 10 GLU C 1 1
13 7744 1 1 10 GLU CA C -6.550 -10.582 1.800 1.00 . A A . 10 GLU CA 1 1
13 7745 1 1 10 GLU CB C -6.590 -11.638 0.693 1.00 . A A . 10 GLU CB 1 1
13 7746 1 1 10 GLU CD C -8.003 -13.509 -0.247 1.00 . A A . 10 GLU CD 1 1
13 7747 1 1 10 GLU CG C -7.992 -12.121 0.364 1.00 . A A . 10 GLU CG 1 1
13 7748 1 1 10 GLU H H -7.967 -11.523 3.061 1.00 . A A . 10 GLU H 1 1
13 7749 1 1 10 GLU HA H -5.524 -10.289 1.967 1.00 . A A . 10 GLU HA 1 1
13 7750 1 1 10 GLU HB2 H -6.156 -11.220 -0.203 1.00 . A A . 10 GLU HB2 1 1
13 7751 1 1 10 GLU HB3 H -6.002 -12.489 1.003 1.00 . A A . 10 GLU HB3 1 1
13 7752 1 1 10 GLU HG2 H -8.575 -12.141 1.272 1.00 . A A . 10 GLU HG2 1 1
13 7753 1 1 10 GLU HG3 H -8.442 -11.433 -0.337 1.00 . A A . 10 GLU HG3 1 1
13 7754 1 1 10 GLU N N -7.067 -11.135 3.046 1.00 . A A . 10 GLU N 1 1
13 7755 1 1 10 GLU O O -8.408 -9.471 0.758 1.00 . A A . 10 GLU O 1 1
13 7756 1 1 10 GLU OE1 O -7.020 -13.865 -0.930 1.00 . A A . 10 GLU OE1 1 1
13 7757 1 1 10 GLU OE2 O -8.995 -14.240 -0.041 1.00 . A A . 10 GLU OE2 1 1
13 7758 1 1 11 LYS C C -7.193 -6.525 -0.072 1.00 . A A . 11 LYS C 1 1
13 7759 1 1 11 LYS CA C -7.500 -6.924 1.368 1.00 . A A . 11 LYS CA 1 1
13 7760 1 1 11 LYS CB C -7.062 -5.811 2.322 1.00 . A A . 11 LYS CB 1 1
13 7761 1 1 11 LYS CD C -7.802 -6.935 4.443 1.00 . A A . 11 LYS CD 1 1
13 7762 1 1 11 LYS CE C -8.828 -7.993 4.067 1.00 . A A . 11 LYS CE 1 1
13 7763 1 1 11 LYS CG C -7.927 -5.700 3.566 1.00 . A A . 11 LYS CG 1 1
13 7764 1 1 11 LYS H H -5.989 -8.147 2.206 1.00 . A A . 11 LYS H 1 1
13 7765 1 1 11 LYS HA H -8.564 -7.075 1.468 1.00 . A A . 11 LYS HA 1 1
13 7766 1 1 11 LYS HB2 H -6.045 -5.998 2.632 1.00 . A A . 11 LYS HB2 1 1
13 7767 1 1 11 LYS HB3 H -7.102 -4.867 1.797 1.00 . A A . 11 LYS HB3 1 1
13 7768 1 1 11 LYS HD2 H -6.813 -7.351 4.326 1.00 . A A . 11 LYS HD2 1 1
13 7769 1 1 11 LYS HD3 H -7.955 -6.649 5.475 1.00 . A A . 11 LYS HD3 1 1
13 7770 1 1 11 LYS HE2 H -9.814 -7.558 4.130 1.00 . A A . 11 LYS HE2 1 1
13 7771 1 1 11 LYS HE3 H -8.640 -8.312 3.052 1.00 . A A . 11 LYS HE3 1 1
13 7772 1 1 11 LYS HG2 H -7.617 -4.836 4.133 1.00 . A A . 11 LYS HG2 1 1
13 7773 1 1 11 LYS HG3 H -8.959 -5.586 3.266 1.00 . A A . 11 LYS HG3 1 1
13 7774 1 1 11 LYS HZ1 H -9.710 -9.407 5.325 1.00 . A A . 11 LYS HZ1 1 1
13 7775 1 1 11 LYS HZ2 H -8.137 -8.975 5.776 1.00 . A A . 11 LYS HZ2 1 1
13 7776 1 1 11 LYS HZ3 H -8.387 -9.997 4.452 1.00 . A A . 11 LYS HZ3 1 1
13 7777 1 1 11 LYS N N -6.836 -8.176 1.713 1.00 . A A . 11 LYS N 1 1
13 7778 1 1 11 LYS NZ N -8.761 -9.176 4.968 1.00 . A A . 11 LYS NZ 1 1
13 7779 1 1 11 LYS O O -6.099 -6.757 -0.586 1.00 . A A . 11 LYS O 1 1
13 7780 1 1 12 PRO C C -7.078 -4.284 -2.262 1.00 . A A . 12 PRO C 1 1
13 7781 1 1 12 PRO CA C -8.038 -5.461 -2.127 1.00 . A A . 12 PRO CA 1 1
13 7782 1 1 12 PRO CB C -9.459 -5.039 -2.512 1.00 . A A . 12 PRO CB 1 1
13 7783 1 1 12 PRO CD C -9.510 -5.599 -0.188 1.00 . A A . 12 PRO CD 1 1
13 7784 1 1 12 PRO CG C -10.111 -4.684 -1.220 1.00 . A A . 12 PRO CG 1 1
13 7785 1 1 12 PRO HA H -7.713 -6.265 -2.772 1.00 . A A . 12 PRO HA 1 1
13 7786 1 1 12 PRO HB2 H -9.417 -4.191 -3.180 1.00 . A A . 12 PRO HB2 1 1
13 7787 1 1 12 PRO HB3 H -9.963 -5.862 -2.996 1.00 . A A . 12 PRO HB3 1 1
13 7788 1 1 12 PRO HD2 H -9.426 -5.092 0.762 1.00 . A A . 12 PRO HD2 1 1
13 7789 1 1 12 PRO HD3 H -10.103 -6.496 -0.088 1.00 . A A . 12 PRO HD3 1 1
13 7790 1 1 12 PRO HG2 H -9.903 -3.654 -0.975 1.00 . A A . 12 PRO HG2 1 1
13 7791 1 1 12 PRO HG3 H -11.176 -4.847 -1.290 1.00 . A A . 12 PRO HG3 1 1
13 7792 1 1 12 PRO N N -8.180 -5.908 -0.739 1.00 . A A . 12 PRO N 1 1
13 7793 1 1 12 PRO O O -6.816 -3.807 -3.367 1.00 . A A . 12 PRO O 1 1
13 7794 1 1 13 TYR C C -4.256 -3.127 -0.614 1.00 . A A . 13 TYR C 1 1
13 7795 1 1 13 TYR CA C -5.627 -2.696 -1.124 1.00 . A A . 13 TYR CA 1 1
13 7796 1 1 13 TYR CB C -6.173 -1.561 -0.257 1.00 . A A . 13 TYR CB 1 1
13 7797 1 1 13 TYR CD1 C -8.696 -1.638 -0.327 1.00 . A A . 13 TYR CD1 1 1
13 7798 1 1 13 TYR CD2 C -7.588 0.075 -1.559 1.00 . A A . 13 TYR CD2 1 1
13 7799 1 1 13 TYR CE1 C -9.920 -1.159 -0.751 1.00 . A A . 13 TYR CE1 1 1
13 7800 1 1 13 TYR CE2 C -8.808 0.563 -1.987 1.00 . A A . 13 TYR CE2 1 1
13 7801 1 1 13 TYR CG C -7.511 -1.032 -0.723 1.00 . A A . 13 TYR CG 1 1
13 7802 1 1 13 TYR CZ C -9.971 -0.058 -1.580 1.00 . A A . 13 TYR CZ 1 1
13 7803 1 1 13 TYR H H -6.804 -4.240 -0.283 1.00 . A A . 13 TYR H 1 1
13 7804 1 1 13 TYR HA H -5.525 -2.342 -2.140 1.00 . A A . 13 TYR HA 1 1
13 7805 1 1 13 TYR HB2 H -6.292 -1.916 0.755 1.00 . A A . 13 TYR HB2 1 1
13 7806 1 1 13 TYR HB3 H -5.470 -0.741 -0.265 1.00 . A A . 13 TYR HB3 1 1
13 7807 1 1 13 TYR HD1 H -8.653 -2.500 0.324 1.00 . A A . 13 TYR HD1 1 1
13 7808 1 1 13 TYR HD2 H -6.676 0.559 -1.875 1.00 . A A . 13 TYR HD2 1 1
13 7809 1 1 13 TYR HE1 H -10.831 -1.644 -0.433 1.00 . A A . 13 TYR HE1 1 1
13 7810 1 1 13 TYR HE2 H -8.849 1.425 -2.636 1.00 . A A . 13 TYR HE2 1 1
13 7811 1 1 13 TYR HH H -11.695 -0.290 -2.400 1.00 . A A . 13 TYR HH 1 1
13 7812 1 1 13 TYR N N -6.557 -3.819 -1.132 1.00 . A A . 13 TYR N 1 1
13 7813 1 1 13 TYR O O -4.129 -3.654 0.492 1.00 . A A . 13 TYR O 1 1
13 7814 1 1 13 TYR OH O -11.189 0.424 -2.004 1.00 . A A . 13 TYR OH 1 1
13 7815 1 1 14 LYS C C -0.864 -2.273 -1.648 1.00 . A A . 14 LYS C 1 1
13 7816 1 1 14 LYS CA C -1.866 -3.262 -1.060 1.00 . A A . 14 LYS CA 1 1
13 7817 1 1 14 LYS CB C -1.545 -4.678 -1.543 1.00 . A A . 14 LYS CB 1 1
13 7818 1 1 14 LYS CD C 0.192 -6.469 -1.832 1.00 . A A . 14 LYS CD 1 1
13 7819 1 1 14 LYS CE C 1.460 -6.964 -1.153 1.00 . A A . 14 LYS CE 1 1
13 7820 1 1 14 LYS CG C -0.061 -5.000 -1.537 1.00 . A A . 14 LYS CG 1 1
13 7821 1 1 14 LYS H H -3.395 -2.477 -2.297 1.00 . A A . 14 LYS H 1 1
13 7822 1 1 14 LYS HA H -1.794 -3.232 0.017 1.00 . A A . 14 LYS HA 1 1
13 7823 1 1 14 LYS HB2 H -2.049 -5.387 -0.902 1.00 . A A . 14 LYS HB2 1 1
13 7824 1 1 14 LYS HB3 H -1.914 -4.793 -2.552 1.00 . A A . 14 LYS HB3 1 1
13 7825 1 1 14 LYS HD2 H -0.645 -7.049 -1.472 1.00 . A A . 14 LYS HD2 1 1
13 7826 1 1 14 LYS HD3 H 0.291 -6.601 -2.900 1.00 . A A . 14 LYS HD3 1 1
13 7827 1 1 14 LYS HE2 H 1.805 -7.848 -1.666 1.00 . A A . 14 LYS HE2 1 1
13 7828 1 1 14 LYS HE3 H 2.212 -6.192 -1.220 1.00 . A A . 14 LYS HE3 1 1
13 7829 1 1 14 LYS HG2 H 0.431 -4.403 -2.291 1.00 . A A . 14 LYS HG2 1 1
13 7830 1 1 14 LYS HG3 H 0.346 -4.762 -0.565 1.00 . A A . 14 LYS HG3 1 1
13 7831 1 1 14 LYS HZ1 H 0.414 -6.759 0.644 1.00 . A A . 14 LYS HZ1 1 1
13 7832 1 1 14 LYS HZ2 H 2.069 -7.049 0.843 1.00 . A A . 14 LYS HZ2 1 1
13 7833 1 1 14 LYS HZ3 H 1.039 -8.310 0.387 1.00 . A A . 14 LYS HZ3 1 1
13 7834 1 1 14 LYS N N -3.230 -2.900 -1.427 1.00 . A A . 14 LYS N 1 1
13 7835 1 1 14 LYS NZ N 1.229 -7.294 0.281 1.00 . A A . 14 LYS NZ 1 1
13 7836 1 1 14 LYS O O -0.944 -1.918 -2.824 1.00 . A A . 14 LYS O 1 1
13 7837 1 1 15 CYS C C 2.120 -1.568 -2.167 1.00 . A A . 15 CYS C 1 1
13 7838 1 1 15 CYS CA C 1.099 -0.888 -1.260 1.00 . A A . 15 CYS CA 1 1
13 7839 1 1 15 CYS CB C 1.806 -0.272 -0.050 1.00 . A A . 15 CYS CB 1 1
13 7840 1 1 15 CYS H H 0.092 -2.154 0.105 1.00 . A A . 15 CYS H 1 1
13 7841 1 1 15 CYS HA H 0.608 -0.104 -1.816 1.00 . A A . 15 CYS HA 1 1
13 7842 1 1 15 CYS HB2 H 1.120 0.391 0.458 1.00 . A A . 15 CYS HB2 1 1
13 7843 1 1 15 CYS HB3 H 2.102 -1.061 0.624 1.00 . A A . 15 CYS HB3 1 1
13 7844 1 1 15 CYS N N 0.080 -1.834 -0.822 1.00 . A A . 15 CYS N 1 1
13 7845 1 1 15 CYS O O 2.350 -2.773 -2.066 1.00 . A A . 15 CYS O 1 1
13 7846 1 1 15 CYS SG S 3.295 0.690 -0.470 1.00 . A A . 15 CYS SG 1 1
13 7847 1 1 16 ASN C C 5.136 -0.936 -3.533 1.00 . A A . 16 ASN C 1 1
13 7848 1 1 16 ASN CA C 3.726 -1.315 -3.978 1.00 . A A . 16 ASN CA 1 1
13 7849 1 1 16 ASN CB C 3.468 -0.790 -5.392 1.00 . A A . 16 ASN CB 1 1
13 7850 1 1 16 ASN CG C 2.118 -1.224 -5.931 1.00 . A A . 16 ASN CG 1 1
13 7851 1 1 16 ASN H H 2.504 0.166 -3.085 1.00 . A A . 16 ASN H 1 1
13 7852 1 1 16 ASN HA H 3.639 -2.391 -3.981 1.00 . A A . 16 ASN HA 1 1
13 7853 1 1 16 ASN HB2 H 3.498 0.290 -5.380 1.00 . A A . 16 ASN HB2 1 1
13 7854 1 1 16 ASN HB3 H 4.236 -1.161 -6.054 1.00 . A A . 16 ASN HB3 1 1
13 7855 1 1 16 ASN HD21 H 1.333 0.540 -5.454 1.00 . A A . 16 ASN HD21 1 1
13 7856 1 1 16 ASN HD22 H 0.252 -0.589 -6.192 1.00 . A A . 16 ASN HD22 1 1
13 7857 1 1 16 ASN N N 2.730 -0.788 -3.053 1.00 . A A . 16 ASN N 1 1
13 7858 1 1 16 ASN ND2 N 1.135 -0.334 -5.851 1.00 . A A . 16 ASN ND2 1 1
13 7859 1 1 16 ASN O O 6.092 -1.670 -3.779 1.00 . A A . 16 ASN O 1 1
13 7860 1 1 16 ASN OD1 O 1.962 -2.345 -6.415 1.00 . A A . 16 ASN OD1 1 1
13 7861 1 1 17 GLU C C 7.199 -0.340 -1.479 1.00 . A A . 17 GLU C 1 1
13 7862 1 1 17 GLU CA C 6.547 0.689 -2.398 1.00 . A A . 17 GLU CA 1 1
13 7863 1 1 17 GLU CB C 6.385 2.019 -1.659 1.00 . A A . 17 GLU CB 1 1
13 7864 1 1 17 GLU CD C 7.101 3.834 -3.264 1.00 . A A . 17 GLU CD 1 1
13 7865 1 1 17 GLU CG C 5.940 3.163 -2.555 1.00 . A A . 17 GLU CG 1 1
13 7866 1 1 17 GLU H H 4.455 0.755 -2.711 1.00 . A A . 17 GLU H 1 1
13 7867 1 1 17 GLU HA H 7.184 0.841 -3.257 1.00 . A A . 17 GLU HA 1 1
13 7868 1 1 17 GLU HB2 H 5.651 1.895 -0.877 1.00 . A A . 17 GLU HB2 1 1
13 7869 1 1 17 GLU HB3 H 7.331 2.287 -1.213 1.00 . A A . 17 GLU HB3 1 1
13 7870 1 1 17 GLU HG2 H 5.259 2.777 -3.299 1.00 . A A . 17 GLU HG2 1 1
13 7871 1 1 17 GLU HG3 H 5.432 3.900 -1.951 1.00 . A A . 17 GLU HG3 1 1
13 7872 1 1 17 GLU N N 5.255 0.214 -2.877 1.00 . A A . 17 GLU N 1 1
13 7873 1 1 17 GLU O O 8.325 -0.777 -1.716 1.00 . A A . 17 GLU O 1 1
13 7874 1 1 17 GLU OE1 O 7.595 3.268 -4.261 1.00 . A A . 17 GLU OE1 1 1
13 7875 1 1 17 GLU OE2 O 7.515 4.926 -2.820 1.00 . A A . 17 GLU OE2 1 1
13 7876 1 1 18 CYS C C 6.261 -3.032 0.385 1.00 . A A . 18 CYS C 1 1
13 7877 1 1 18 CYS CA C 6.989 -1.698 0.530 1.00 . A A . 18 CYS CA 1 1
13 7878 1 1 18 CYS CB C 6.832 -1.172 1.958 1.00 . A A . 18 CYS CB 1 1
13 7879 1 1 18 CYS H H 5.590 -0.338 -0.290 1.00 . A A . 18 CYS H 1 1
13 7880 1 1 18 CYS HA H 8.038 -1.851 0.325 1.00 . A A . 18 CYS HA 1 1
13 7881 1 1 18 CYS HB2 H 7.197 -1.918 2.650 1.00 . A A . 18 CYS HB2 1 1
13 7882 1 1 18 CYS HB3 H 7.417 -0.271 2.068 1.00 . A A . 18 CYS HB3 1 1
13 7883 1 1 18 CYS N N 6.482 -0.722 -0.427 1.00 . A A . 18 CYS N 1 1
13 7884 1 1 18 CYS O O 6.880 -4.094 0.403 1.00 . A A . 18 CYS O 1 1
13 7885 1 1 18 CYS SG S 5.115 -0.781 2.422 1.00 . A A . 18 CYS SG 1 1
13 7886 1 1 19 GLY C C 3.158 -4.358 1.224 1.00 . A A . 19 GLY C 1 1
13 7887 1 1 19 GLY CA C 4.150 -4.174 0.093 1.00 . A A . 19 GLY CA 1 1
13 7888 1 1 19 GLY H H 4.501 -2.090 0.233 1.00 . A A . 19 GLY H 1 1
13 7889 1 1 19 GLY HA2 H 3.610 -4.126 -0.841 1.00 . A A . 19 GLY HA2 1 1
13 7890 1 1 19 GLY HA3 H 4.814 -5.025 0.070 1.00 . A A . 19 GLY HA3 1 1
13 7891 1 1 19 GLY N N 4.941 -2.966 0.240 1.00 . A A . 19 GLY N 1 1
13 7892 1 1 19 GLY O O 2.677 -5.466 1.464 1.00 . A A . 19 GLY O 1 1
13 7893 1 1 20 LYS C C 0.489 -3.553 2.538 1.00 . A A . 20 LYS C 1 1
13 7894 1 1 20 LYS CA C 1.911 -3.316 3.037 1.00 . A A . 20 LYS CA 1 1
13 7895 1 1 20 LYS CB C 1.972 -2.013 3.836 1.00 . A A . 20 LYS CB 1 1
13 7896 1 1 20 LYS CD C 2.360 -1.156 6.166 1.00 . A A . 20 LYS CD 1 1
13 7897 1 1 20 LYS CE C 1.833 -1.154 7.593 1.00 . A A . 20 LYS CE 1 1
13 7898 1 1 20 LYS CG C 1.644 -2.187 5.309 1.00 . A A . 20 LYS CG 1 1
13 7899 1 1 20 LYS H H 3.267 -2.416 1.684 1.00 . A A . 20 LYS H 1 1
13 7900 1 1 20 LYS HA H 2.195 -4.136 3.678 1.00 . A A . 20 LYS HA 1 1
13 7901 1 1 20 LYS HB2 H 2.968 -1.602 3.757 1.00 . A A . 20 LYS HB2 1 1
13 7902 1 1 20 LYS HB3 H 1.268 -1.311 3.413 1.00 . A A . 20 LYS HB3 1 1
13 7903 1 1 20 LYS HD2 H 3.415 -1.386 6.184 1.00 . A A . 20 LYS HD2 1 1
13 7904 1 1 20 LYS HD3 H 2.210 -0.176 5.735 1.00 . A A . 20 LYS HD3 1 1
13 7905 1 1 20 LYS HE2 H 1.945 -0.162 8.002 1.00 . A A . 20 LYS HE2 1 1
13 7906 1 1 20 LYS HE3 H 0.787 -1.421 7.576 1.00 . A A . 20 LYS HE3 1 1
13 7907 1 1 20 LYS HG2 H 0.579 -2.076 5.447 1.00 . A A . 20 LYS HG2 1 1
13 7908 1 1 20 LYS HG3 H 1.948 -3.176 5.622 1.00 . A A . 20 LYS HG3 1 1
13 7909 1 1 20 LYS HZ1 H 2.095 -3.047 8.436 1.00 . A A . 20 LYS HZ1 1 1
13 7910 1 1 20 LYS HZ2 H 2.590 -1.776 9.437 1.00 . A A . 20 LYS HZ2 1 1
13 7911 1 1 20 LYS HZ3 H 3.543 -2.233 8.117 1.00 . A A . 20 LYS HZ3 1 1
13 7912 1 1 20 LYS N N 2.851 -3.271 1.923 1.00 . A A . 20 LYS N 1 1
13 7913 1 1 20 LYS NZ N 2.567 -2.121 8.456 1.00 . A A . 20 LYS NZ 1 1
13 7914 1 1 20 LYS O O 0.236 -3.565 1.333 1.00 . A A . 20 LYS O 1 1
13 7915 1 1 21 VAL C C -2.763 -3.127 3.993 1.00 . A A . 21 VAL C 1 1
13 7916 1 1 21 VAL CA C -1.835 -3.973 3.128 1.00 . A A . 21 VAL CA 1 1
13 7917 1 1 21 VAL CB C -2.213 -5.457 3.288 1.00 . A A . 21 VAL CB 1 1
13 7918 1 1 21 VAL CG1 C -3.714 -5.646 3.136 1.00 . A A . 21 VAL CG1 1 1
13 7919 1 1 21 VAL CG2 C -1.455 -6.311 2.283 1.00 . A A . 21 VAL CG2 1 1
13 7920 1 1 21 VAL H H -0.176 -3.718 4.417 1.00 . A A . 21 VAL H 1 1
13 7921 1 1 21 VAL HA H -1.974 -3.697 2.093 1.00 . A A . 21 VAL HA 1 1
13 7922 1 1 21 VAL HB H -1.931 -5.774 4.282 1.00 . A A . 21 VAL HB 1 1
13 7923 1 1 21 VAL HG11 H -4.079 -5.005 2.348 1.00 . A A . 21 VAL HG11 1 1
13 7924 1 1 21 VAL HG12 H -3.925 -6.677 2.891 1.00 . A A . 21 VAL HG12 1 1
13 7925 1 1 21 VAL HG13 H -4.205 -5.390 4.064 1.00 . A A . 21 VAL HG13 1 1
13 7926 1 1 21 VAL HG21 H -1.740 -7.345 2.400 1.00 . A A . 21 VAL HG21 1 1
13 7927 1 1 21 VAL HG22 H -1.693 -5.983 1.282 1.00 . A A . 21 VAL HG22 1 1
13 7928 1 1 21 VAL HG23 H -0.393 -6.209 2.451 1.00 . A A . 21 VAL HG23 1 1
13 7929 1 1 21 VAL N N -0.438 -3.739 3.473 1.00 . A A . 21 VAL N 1 1
13 7930 1 1 21 VAL O O -2.466 -2.852 5.156 1.00 . A A . 21 VAL O 1 1
13 7931 1 1 22 PHE C C -6.287 -2.269 3.727 1.00 . A A . 22 PHE C 1 1
13 7932 1 1 22 PHE CA C -4.863 -1.904 4.137 1.00 . A A . 22 PHE CA 1 1
13 7933 1 1 22 PHE CB C -4.609 -0.418 3.874 1.00 . A A . 22 PHE CB 1 1
13 7934 1 1 22 PHE CD1 C -2.256 -0.252 3.019 1.00 . A A . 22 PHE CD1 1 1
13 7935 1 1 22 PHE CD2 C -2.732 0.592 5.198 1.00 . A A . 22 PHE CD2 1 1
13 7936 1 1 22 PHE CE1 C -0.931 0.114 3.164 1.00 . A A . 22 PHE CE1 1 1
13 7937 1 1 22 PHE CE2 C -1.409 0.961 5.348 1.00 . A A . 22 PHE CE2 1 1
13 7938 1 1 22 PHE CG C -3.170 -0.018 4.033 1.00 . A A . 22 PHE CG 1 1
13 7939 1 1 22 PHE CZ C -0.507 0.723 4.329 1.00 . A A . 22 PHE CZ 1 1
13 7940 1 1 22 PHE H H -4.071 -2.971 2.489 1.00 . A A . 22 PHE H 1 1
13 7941 1 1 22 PHE HA H -4.743 -2.099 5.192 1.00 . A A . 22 PHE HA 1 1
13 7942 1 1 22 PHE HB2 H -4.908 -0.183 2.863 1.00 . A A . 22 PHE HB2 1 1
13 7943 1 1 22 PHE HB3 H -5.196 0.168 4.564 1.00 . A A . 22 PHE HB3 1 1
13 7944 1 1 22 PHE HD1 H -2.586 -0.727 2.107 1.00 . A A . 22 PHE HD1 1 1
13 7945 1 1 22 PHE HD2 H -3.437 0.779 5.996 1.00 . A A . 22 PHE HD2 1 1
13 7946 1 1 22 PHE HE1 H -0.228 -0.073 2.366 1.00 . A A . 22 PHE HE1 1 1
13 7947 1 1 22 PHE HE2 H -1.081 1.437 6.261 1.00 . A A . 22 PHE HE2 1 1
13 7948 1 1 22 PHE HZ H 0.527 1.010 4.445 1.00 . A A . 22 PHE HZ 1 1
13 7949 1 1 22 PHE N N -3.890 -2.719 3.419 1.00 . A A . 22 PHE N 1 1
13 7950 1 1 22 PHE O O -6.500 -2.979 2.744 1.00 . A A . 22 PHE O 1 1
13 7951 1 1 23 THR C C -9.336 -0.856 3.547 1.00 . A A . 23 THR C 1 1
13 7952 1 1 23 THR CA C -8.663 -2.053 4.208 1.00 . A A . 23 THR CA 1 1
13 7953 1 1 23 THR CB C -9.432 -2.417 5.491 1.00 . A A . 23 THR CB 1 1
13 7954 1 1 23 THR CG2 C -10.804 -2.984 5.158 1.00 . A A . 23 THR CG2 1 1
13 7955 1 1 23 THR H H -7.026 -1.219 5.259 1.00 . A A . 23 THR H 1 1
13 7956 1 1 23 THR HA H -8.709 -2.897 3.534 1.00 . A A . 23 THR HA 1 1
13 7957 1 1 23 THR HB H -9.563 -1.521 6.081 1.00 . A A . 23 THR HB 1 1
13 7958 1 1 23 THR HG1 H -8.071 -2.915 6.829 1.00 . A A . 23 THR HG1 1 1
13 7959 1 1 23 THR HG21 H -11.191 -2.493 4.277 1.00 . A A . 23 THR HG21 1 1
13 7960 1 1 23 THR HG22 H -11.475 -2.815 5.987 1.00 . A A . 23 THR HG22 1 1
13 7961 1 1 23 THR HG23 H -10.720 -4.044 4.972 1.00 . A A . 23 THR HG23 1 1
13 7962 1 1 23 THR N N -7.259 -1.778 4.489 1.00 . A A . 23 THR N 1 1
13 7963 1 1 23 THR O O -10.340 -1.003 2.851 1.00 . A A . 23 THR O 1 1
13 7964 1 1 23 THR OG1 O -8.688 -3.374 6.254 1.00 . A A . 23 THR OG1 1 1
13 7965 1 1 24 GLN C C -8.365 2.149 2.171 1.00 . A A . 24 GLN C 1 1
13 7966 1 1 24 GLN CA C -9.324 1.552 3.196 1.00 . A A . 24 GLN CA 1 1
13 7967 1 1 24 GLN CB C -9.612 2.574 4.298 1.00 . A A . 24 GLN CB 1 1
13 7968 1 1 24 GLN CD C -11.306 1.224 5.597 1.00 . A A . 24 GLN CD 1 1
13 7969 1 1 24 GLN CG C -9.972 1.943 5.633 1.00 . A A . 24 GLN CG 1 1
13 7970 1 1 24 GLN H H -7.977 0.382 4.334 1.00 . A A . 24 GLN H 1 1
13 7971 1 1 24 GLN HA H -10.249 1.300 2.701 1.00 . A A . 24 GLN HA 1 1
13 7972 1 1 24 GLN HB2 H -8.736 3.189 4.439 1.00 . A A . 24 GLN HB2 1 1
13 7973 1 1 24 GLN HB3 H -10.435 3.199 3.986 1.00 . A A . 24 GLN HB3 1 1
13 7974 1 1 24 GLN HE21 H -12.177 2.825 4.803 1.00 . A A . 24 GLN HE21 1 1
13 7975 1 1 24 GLN HE22 H -13.209 1.467 5.074 1.00 . A A . 24 GLN HE22 1 1
13 7976 1 1 24 GLN HG2 H -9.205 1.232 5.900 1.00 . A A . 24 GLN HG2 1 1
13 7977 1 1 24 GLN HG3 H -10.018 2.719 6.382 1.00 . A A . 24 GLN HG3 1 1
13 7978 1 1 24 GLN N N -8.776 0.329 3.770 1.00 . A A . 24 GLN N 1 1
13 7979 1 1 24 GLN NE2 N -12.335 1.907 5.110 1.00 . A A . 24 GLN NE2 1 1
13 7980 1 1 24 GLN O O -7.170 1.858 2.182 1.00 . A A . 24 GLN O 1 1
13 7981 1 1 24 GLN OE1 O -11.412 0.066 6.004 1.00 . A A . 24 GLN OE1 1 1
13 7982 1 1 25 ASN C C -7.286 4.783 0.830 1.00 . A A . 25 ASN C 1 1
13 7983 1 1 25 ASN CA C -8.090 3.622 0.253 1.00 . A A . 25 ASN CA 1 1
13 7984 1 1 25 ASN CB C -8.982 4.122 -0.886 1.00 . A A . 25 ASN CB 1 1
13 7985 1 1 25 ASN CG C -8.212 4.322 -2.177 1.00 . A A . 25 ASN CG 1 1
13 7986 1 1 25 ASN H H -9.859 3.178 1.328 1.00 . A A . 25 ASN H 1 1
13 7987 1 1 25 ASN HA H -7.406 2.883 -0.135 1.00 . A A . 25 ASN HA 1 1
13 7988 1 1 25 ASN HB2 H -9.765 3.399 -1.065 1.00 . A A . 25 ASN HB2 1 1
13 7989 1 1 25 ASN HB3 H -9.425 5.064 -0.602 1.00 . A A . 25 ASN HB3 1 1
13 7990 1 1 25 ASN HD21 H -9.708 5.394 -2.931 1.00 . A A . 25 ASN HD21 1 1
13 7991 1 1 25 ASN HD22 H -8.339 5.184 -3.964 1.00 . A A . 25 ASN HD22 1 1
13 7992 1 1 25 ASN N N -8.899 2.985 1.286 1.00 . A A . 25 ASN N 1 1
13 7993 1 1 25 ASN ND2 N -8.814 5.040 -3.119 1.00 . A A . 25 ASN ND2 1 1
13 7994 1 1 25 ASN O O -6.174 5.065 0.382 1.00 . A A . 25 ASN O 1 1
13 7995 1 1 25 ASN OD1 O -7.090 3.839 -2.326 1.00 . A A . 25 ASN OD1 1 1
13 7996 1 1 26 SER C C -6.001 6.120 3.295 1.00 . A A . 26 SER C 1 1
13 7997 1 1 26 SER CA C -7.193 6.585 2.464 1.00 . A A . 26 SER CA 1 1
13 7998 1 1 26 SER CB C -8.180 7.347 3.351 1.00 . A A . 26 SER CB 1 1
13 7999 1 1 26 SER H H -8.744 5.179 2.140 1.00 . A A . 26 SER H 1 1
13 8000 1 1 26 SER HA H -6.840 7.243 1.685 1.00 . A A . 26 SER HA 1 1
13 8001 1 1 26 SER HB2 H -8.552 6.688 4.121 1.00 . A A . 26 SER HB2 1 1
13 8002 1 1 26 SER HB3 H -7.675 8.186 3.808 1.00 . A A . 26 SER HB3 1 1
13 8003 1 1 26 SER HG H -9.952 8.167 3.188 1.00 . A A . 26 SER HG 1 1
13 8004 1 1 26 SER N N -7.855 5.452 1.827 1.00 . A A . 26 SER N 1 1
13 8005 1 1 26 SER O O -4.913 6.690 3.213 1.00 . A A . 26 SER O 1 1
13 8006 1 1 26 SER OG O -9.277 7.830 2.595 1.00 . A A . 26 SER OG 1 1
13 8007 1 1 27 HIS C C -3.964 4.089 4.100 1.00 . A A . 27 HIS C 1 1
13 8008 1 1 27 HIS CA C -5.157 4.536 4.940 1.00 . A A . 27 HIS CA 1 1
13 8009 1 1 27 HIS CB C -5.686 3.360 5.761 1.00 . A A . 27 HIS CB 1 1
13 8010 1 1 27 HIS CD2 C -7.626 4.808 6.692 1.00 . A A . 27 HIS CD2 1 1
13 8011 1 1 27 HIS CE1 C -8.208 3.523 8.371 1.00 . A A . 27 HIS CE1 1 1
13 8012 1 1 27 HIS CG C -6.809 3.729 6.681 1.00 . A A . 27 HIS CG 1 1
13 8013 1 1 27 HIS H H -7.102 4.667 4.115 1.00 . A A . 27 HIS H 1 1
13 8014 1 1 27 HIS HA H -4.835 5.317 5.612 1.00 . A A . 27 HIS HA 1 1
13 8015 1 1 27 HIS HB2 H -6.046 2.594 5.090 1.00 . A A . 27 HIS HB2 1 1
13 8016 1 1 27 HIS HB3 H -4.883 2.958 6.361 1.00 . A A . 27 HIS HB3 1 1
13 8017 1 1 27 HIS HD1 H -6.796 2.089 8.004 1.00 . A A . 27 HIS HD1 1 1
13 8018 1 1 27 HIS HD2 H -7.607 5.635 5.997 1.00 . A A . 27 HIS HD2 1 1
13 8019 1 1 27 HIS HE1 H -8.718 3.137 9.241 1.00 . A A . 27 HIS HE1 1 1
13 8020 1 1 27 HIS N N -6.214 5.079 4.094 1.00 . A A . 27 HIS N 1 1
13 8021 1 1 27 HIS ND1 N -7.198 2.944 7.746 1.00 . A A . 27 HIS ND1 1 1
13 8022 1 1 27 HIS NE2 N -8.487 4.656 7.752 1.00 . A A . 27 HIS NE2 1 1
13 8023 1 1 27 HIS O O -2.820 4.134 4.554 1.00 . A A . 27 HIS O 1 1
13 8024 1 1 28 LEU C C -2.448 4.386 1.355 1.00 . A A . 28 LEU C 1 1
13 8025 1 1 28 LEU CA C -3.189 3.202 1.969 1.00 . A A . 28 LEU CA 1 1
13 8026 1 1 28 LEU CB C -3.784 2.329 0.864 1.00 . A A . 28 LEU CB 1 1
13 8027 1 1 28 LEU CD1 C -1.666 1.762 -0.350 1.00 . A A . 28 LEU CD1 1 1
13 8028 1 1 28 LEU CD2 C -3.861 1.619 -1.539 1.00 . A A . 28 LEU CD2 1 1
13 8029 1 1 28 LEU CG C -3.057 2.360 -0.481 1.00 . A A . 28 LEU CG 1 1
13 8030 1 1 28 LEU H H -5.170 3.646 2.568 1.00 . A A . 28 LEU H 1 1
13 8031 1 1 28 LEU HA H -2.489 2.614 2.544 1.00 . A A . 28 LEU HA 1 1
13 8032 1 1 28 LEU HB2 H -3.786 1.308 1.214 1.00 . A A . 28 LEU HB2 1 1
13 8033 1 1 28 LEU HB3 H -4.802 2.653 0.699 1.00 . A A . 28 LEU HB3 1 1
13 8034 1 1 28 LEU HD11 H -0.931 2.552 -0.369 1.00 . A A . 28 LEU HD11 1 1
13 8035 1 1 28 LEU HD12 H -1.487 1.084 -1.171 1.00 . A A . 28 LEU HD12 1 1
13 8036 1 1 28 LEU HD13 H -1.592 1.223 0.583 1.00 . A A . 28 LEU HD13 1 1
13 8037 1 1 28 LEU HD21 H -4.486 0.877 -1.063 1.00 . A A . 28 LEU HD21 1 1
13 8038 1 1 28 LEU HD22 H -3.186 1.133 -2.228 1.00 . A A . 28 LEU HD22 1 1
13 8039 1 1 28 LEU HD23 H -4.481 2.321 -2.078 1.00 . A A . 28 LEU HD23 1 1
13 8040 1 1 28 LEU HG H -2.950 3.388 -0.801 1.00 . A A . 28 LEU HG 1 1
13 8041 1 1 28 LEU N N -4.239 3.658 2.873 1.00 . A A . 28 LEU N 1 1
13 8042 1 1 28 LEU O O -1.223 4.469 1.427 1.00 . A A . 28 LEU O 1 1
13 8043 1 1 29 ALA C C -1.759 7.258 1.121 1.00 . A A . 29 ALA C 1 1
13 8044 1 1 29 ALA CA C -2.617 6.481 0.128 1.00 . A A . 29 ALA CA 1 1
13 8045 1 1 29 ALA CB C -3.710 7.373 -0.440 1.00 . A A . 29 ALA CB 1 1
13 8046 1 1 29 ALA H H -4.173 5.178 0.727 1.00 . A A . 29 ALA H 1 1
13 8047 1 1 29 ALA HA H -1.992 6.152 -0.690 1.00 . A A . 29 ALA HA 1 1
13 8048 1 1 29 ALA HB1 H -3.670 8.340 0.038 1.00 . A A . 29 ALA HB1 1 1
13 8049 1 1 29 ALA HB2 H -3.560 7.491 -1.504 1.00 . A A . 29 ALA HB2 1 1
13 8050 1 1 29 ALA HB3 H -4.674 6.921 -0.260 1.00 . A A . 29 ALA HB3 1 1
13 8051 1 1 29 ALA N N -3.201 5.300 0.752 1.00 . A A . 29 ALA N 1 1
13 8052 1 1 29 ALA O O -0.574 7.489 0.885 1.00 . A A . 29 ALA O 1 1
13 8053 1 1 30 ARG C C -0.380 7.694 3.679 1.00 . A A . 30 ARG C 1 1
13 8054 1 1 30 ARG CA C -1.660 8.414 3.261 1.00 . A A . 30 ARG CA 1 1
13 8055 1 1 30 ARG CB C -2.560 8.624 4.480 1.00 . A A . 30 ARG CB 1 1
13 8056 1 1 30 ARG CD C -3.546 7.673 6.587 1.00 . A A . 30 ARG CD 1 1
13 8057 1 1 30 ARG CG C -2.683 7.396 5.366 1.00 . A A . 30 ARG CG 1 1
13 8058 1 1 30 ARG CZ C -2.275 6.575 8.381 1.00 . A A . 30 ARG CZ 1 1
13 8059 1 1 30 ARG H H -3.314 7.445 2.365 1.00 . A A . 30 ARG H 1 1
13 8060 1 1 30 ARG HA H -1.399 9.376 2.847 1.00 . A A . 30 ARG HA 1 1
13 8061 1 1 30 ARG HB2 H -2.158 9.432 5.075 1.00 . A A . 30 ARG HB2 1 1
13 8062 1 1 30 ARG HB3 H -3.548 8.896 4.139 1.00 . A A . 30 ARG HB3 1 1
13 8063 1 1 30 ARG HD2 H -3.281 8.641 6.987 1.00 . A A . 30 ARG HD2 1 1
13 8064 1 1 30 ARG HD3 H -4.583 7.682 6.283 1.00 . A A . 30 ARG HD3 1 1
13 8065 1 1 30 ARG HE H -4.091 6.023 7.769 1.00 . A A . 30 ARG HE 1 1
13 8066 1 1 30 ARG HG2 H -3.131 6.595 4.796 1.00 . A A . 30 ARG HG2 1 1
13 8067 1 1 30 ARG HG3 H -1.697 7.100 5.693 1.00 . A A . 30 ARG HG3 1 1
13 8068 1 1 30 ARG HH11 H -1.342 8.143 7.515 1.00 . A A . 30 ARG HH11 1 1
13 8069 1 1 30 ARG HH12 H -0.456 7.360 8.782 1.00 . A A . 30 ARG HH12 1 1
13 8070 1 1 30 ARG HH21 H -2.936 4.983 9.438 1.00 . A A . 30 ARG HH21 1 1
13 8071 1 1 30 ARG HH22 H -1.363 5.562 9.874 1.00 . A A . 30 ARG HH22 1 1
13 8072 1 1 30 ARG N N -2.367 7.660 2.233 1.00 . A A . 30 ARG N 1 1
13 8073 1 1 30 ARG NE N -3.365 6.664 7.627 1.00 . A A . 30 ARG NE 1 1
13 8074 1 1 30 ARG NH1 N -1.275 7.429 8.212 1.00 . A A . 30 ARG NH1 1 1
13 8075 1 1 30 ARG NH2 N -2.184 5.629 9.307 1.00 . A A . 30 ARG NH2 1 1
13 8076 1 1 30 ARG O O 0.610 8.328 4.045 1.00 . A A . 30 ARG O 1 1
13 8077 1 1 31 HIS C C 1.875 5.724 2.977 1.00 . A A . 31 HIS C 1 1
13 8078 1 1 31 HIS CA C 0.749 5.561 3.994 1.00 . A A . 31 HIS CA 1 1
13 8079 1 1 31 HIS CB C 0.356 4.087 4.105 1.00 . A A . 31 HIS CB 1 1
13 8080 1 1 31 HIS CD2 C 1.795 2.398 2.762 1.00 . A A . 31 HIS CD2 1 1
13 8081 1 1 31 HIS CE1 C 3.336 2.016 4.274 1.00 . A A . 31 HIS CE1 1 1
13 8082 1 1 31 HIS CG C 1.492 3.144 3.850 1.00 . A A . 31 HIS CG 1 1
13 8083 1 1 31 HIS H H -1.227 5.918 3.322 1.00 . A A . 31 HIS H 1 1
13 8084 1 1 31 HIS HA H 1.097 5.905 4.956 1.00 . A A . 31 HIS HA 1 1
13 8085 1 1 31 HIS HB2 H -0.017 3.895 5.100 1.00 . A A . 31 HIS HB2 1 1
13 8086 1 1 31 HIS HB3 H -0.422 3.873 3.386 1.00 . A A . 31 HIS HB3 1 1
13 8087 1 1 31 HIS HD1 H 2.534 3.272 5.676 1.00 . A A . 31 HIS HD1 1 1
13 8088 1 1 31 HIS HD2 H 1.237 2.355 1.837 1.00 . A A . 31 HIS HD2 1 1
13 8089 1 1 31 HIS HE1 H 4.210 1.627 4.775 1.00 . A A . 31 HIS HE1 1 1
13 8090 1 1 31 HIS N N -0.409 6.367 3.622 1.00 . A A . 31 HIS N 1 1
13 8091 1 1 31 HIS ND1 N 2.475 2.881 4.780 1.00 . A A . 31 HIS ND1 1 1
13 8092 1 1 31 HIS NE2 N 2.946 1.707 3.051 1.00 . A A . 31 HIS NE2 1 1
13 8093 1 1 31 HIS O O 3.024 5.969 3.344 1.00 . A A . 31 HIS O 1 1
13 8094 1 1 32 ARG C C 3.383 6.958 0.835 1.00 . A A . 32 ARG C 1 1
13 8095 1 1 32 ARG CA C 2.519 5.718 0.630 1.00 . A A . 32 ARG CA 1 1
13 8096 1 1 32 ARG CB C 1.819 5.789 -0.728 1.00 . A A . 32 ARG CB 1 1
13 8097 1 1 32 ARG CD C 0.351 4.550 -2.349 1.00 . A A . 32 ARG CD 1 1
13 8098 1 1 32 ARG CG C 1.433 4.429 -1.287 1.00 . A A . 32 ARG CG 1 1
13 8099 1 1 32 ARG CZ C 0.282 4.986 -4.768 1.00 . A A . 32 ARG CZ 1 1
13 8100 1 1 32 ARG H H 0.603 5.392 1.470 1.00 . A A . 32 ARG H 1 1
13 8101 1 1 32 ARG HA H 3.152 4.844 0.653 1.00 . A A . 32 ARG HA 1 1
13 8102 1 1 32 ARG HB2 H 0.921 6.381 -0.627 1.00 . A A . 32 ARG HB2 1 1
13 8103 1 1 32 ARG HB3 H 2.479 6.270 -1.434 1.00 . A A . 32 ARG HB3 1 1
13 8104 1 1 32 ARG HD2 H -0.032 3.565 -2.568 1.00 . A A . 32 ARG HD2 1 1
13 8105 1 1 32 ARG HD3 H -0.446 5.168 -1.963 1.00 . A A . 32 ARG HD3 1 1
13 8106 1 1 32 ARG HE H 1.671 5.691 -3.522 1.00 . A A . 32 ARG HE 1 1
13 8107 1 1 32 ARG HG2 H 2.305 3.970 -1.728 1.00 . A A . 32 ARG HG2 1 1
13 8108 1 1 32 ARG HG3 H 1.066 3.811 -0.481 1.00 . A A . 32 ARG HG3 1 1
13 8109 1 1 32 ARG HH11 H -1.214 3.821 -4.070 1.00 . A A . 32 ARG HH11 1 1
13 8110 1 1 32 ARG HH12 H -1.251 4.136 -5.773 1.00 . A A . 32 ARG HH12 1 1
13 8111 1 1 32 ARG HH21 H 1.633 6.113 -5.763 1.00 . A A . 32 ARG HH21 1 1
13 8112 1 1 32 ARG HH22 H 0.369 5.439 -6.736 1.00 . A A . 32 ARG HH22 1 1
13 8113 1 1 32 ARG N N 1.536 5.587 1.699 1.00 . A A . 32 ARG N 1 1
13 8114 1 1 32 ARG NE N 0.859 5.146 -3.582 1.00 . A A . 32 ARG NE 1 1
13 8115 1 1 32 ARG NH1 N -0.818 4.254 -4.880 1.00 . A A . 32 ARG NH1 1 1
13 8116 1 1 32 ARG NH2 N 0.804 5.560 -5.844 1.00 . A A . 32 ARG NH2 1 1
13 8117 1 1 32 ARG O O 4.481 7.059 0.289 1.00 . A A . 32 ARG O 1 1
13 8118 1 1 33 GLY C C 4.932 8.863 2.600 1.00 . A A . 33 GLY C 1 1
13 8119 1 1 33 GLY CA C 3.618 9.122 1.889 1.00 . A A . 33 GLY CA 1 1
13 8120 1 1 33 GLY H H 1.999 7.765 2.035 1.00 . A A . 33 GLY H 1 1
13 8121 1 1 33 GLY HA2 H 3.820 9.616 0.950 1.00 . A A . 33 GLY HA2 1 1
13 8122 1 1 33 GLY HA3 H 3.011 9.771 2.503 1.00 . A A . 33 GLY HA3 1 1
13 8123 1 1 33 GLY N N 2.879 7.900 1.626 1.00 . A A . 33 GLY N 1 1
13 8124 1 1 33 GLY O O 5.930 9.535 2.337 1.00 . A A . 33 GLY O 1 1
13 8125 1 1 34 ILE C C 7.312 7.297 3.322 1.00 . A A . 34 ILE C 1 1
13 8126 1 1 34 ILE CA C 6.132 7.545 4.256 1.00 . A A . 34 ILE CA 1 1
13 8127 1 1 34 ILE CB C 5.911 6.296 5.128 1.00 . A A . 34 ILE CB 1 1
13 8128 1 1 34 ILE CD1 C 5.881 3.751 5.066 1.00 . A A . 34 ILE CD1 1 1
13 8129 1 1 34 ILE CG1 C 5.928 5.033 4.264 1.00 . A A . 34 ILE CG1 1 1
13 8130 1 1 34 ILE CG2 C 4.598 6.406 5.888 1.00 . A A . 34 ILE CG2 1 1
13 8131 1 1 34 ILE H H 4.105 7.390 3.669 1.00 . A A . 34 ILE H 1 1
13 8132 1 1 34 ILE HA H 6.368 8.376 4.905 1.00 . A A . 34 ILE HA 1 1
13 8133 1 1 34 ILE HB H 6.712 6.241 5.849 1.00 . A A . 34 ILE HB 1 1
13 8134 1 1 34 ILE HD11 H 4.856 3.520 5.315 1.00 . A A . 34 ILE HD11 1 1
13 8135 1 1 34 ILE HD12 H 6.299 2.945 4.481 1.00 . A A . 34 ILE HD12 1 1
13 8136 1 1 34 ILE HD13 H 6.453 3.873 5.973 1.00 . A A . 34 ILE HD13 1 1
13 8137 1 1 34 ILE HG12 H 5.073 5.043 3.606 1.00 . A A . 34 ILE HG12 1 1
13 8138 1 1 34 ILE HG13 H 6.832 5.023 3.673 1.00 . A A . 34 ILE HG13 1 1
13 8139 1 1 34 ILE HG21 H 4.158 7.376 5.708 1.00 . A A . 34 ILE HG21 1 1
13 8140 1 1 34 ILE HG22 H 3.920 5.636 5.550 1.00 . A A . 34 ILE HG22 1 1
13 8141 1 1 34 ILE HG23 H 4.781 6.285 6.945 1.00 . A A . 34 ILE HG23 1 1
13 8142 1 1 34 ILE N N 4.931 7.889 3.504 1.00 . A A . 34 ILE N 1 1
13 8143 1 1 34 ILE O O 8.470 7.430 3.720 1.00 . A A . 34 ILE O 1 1
13 8144 1 1 35 HIS C C 8.481 7.963 0.398 1.00 . A A . 35 HIS C 1 1
13 8145 1 1 35 HIS CA C 8.047 6.673 1.087 1.00 . A A . 35 HIS CA 1 1
13 8146 1 1 35 HIS CB C 7.545 5.670 0.048 1.00 . A A . 35 HIS CB 1 1
13 8147 1 1 35 HIS CD2 C 5.787 3.831 0.551 1.00 . A A . 35 HIS CD2 1 1
13 8148 1 1 35 HIS CE1 C 7.021 2.548 1.830 1.00 . A A . 35 HIS CE1 1 1
13 8149 1 1 35 HIS CG C 7.008 4.407 0.646 1.00 . A A . 35 HIS CG 1 1
13 8150 1 1 35 HIS H H 6.070 6.848 1.822 1.00 . A A . 35 HIS H 1 1
13 8151 1 1 35 HIS HA H 8.898 6.251 1.601 1.00 . A A . 35 HIS HA 1 1
13 8152 1 1 35 HIS HB2 H 6.754 6.126 -0.529 1.00 . A A . 35 HIS HB2 1 1
13 8153 1 1 35 HIS HB3 H 8.359 5.406 -0.611 1.00 . A A . 35 HIS HB3 1 1
13 8154 1 1 35 HIS HD1 H 8.691 3.724 1.714 1.00 . A A . 35 HIS HD1 1 1
13 8155 1 1 35 HIS HD2 H 4.941 4.209 -0.007 1.00 . A A . 35 HIS HD2 1 1
13 8156 1 1 35 HIS HE1 H 7.345 1.738 2.466 1.00 . A A . 35 HIS HE1 1 1
13 8157 1 1 35 HIS N N 7.011 6.938 2.079 1.00 . A A . 35 HIS N 1 1
13 8158 1 1 35 HIS ND1 N 7.758 3.579 1.455 1.00 . A A . 35 HIS ND1 1 1
13 8159 1 1 35 HIS NE2 N 5.821 2.678 1.295 1.00 . A A . 35 HIS NE2 1 1
13 8160 1 1 35 HIS O O 9.667 8.175 0.142 1.00 . A A . 35 HIS O 1 1
13 8161 1 1 36 THR C C 8.072 11.192 0.454 1.00 . A A . 36 THR C 1 1
13 8162 1 1 36 THR CA C 7.794 10.091 -0.563 1.00 . A A . 36 THR CA 1 1
13 8163 1 1 36 THR CB C 6.624 10.526 -1.466 1.00 . A A . 36 THR CB 1 1
13 8164 1 1 36 THR CG2 C 6.493 9.599 -2.665 1.00 . A A . 36 THR CG2 1 1
13 8165 1 1 36 THR H H 6.587 8.598 0.327 1.00 . A A . 36 THR H 1 1
13 8166 1 1 36 THR HA H 8.669 9.958 -1.183 1.00 . A A . 36 THR HA 1 1
13 8167 1 1 36 THR HB H 6.817 11.527 -1.823 1.00 . A A . 36 THR HB 1 1
13 8168 1 1 36 THR HG1 H 4.665 10.696 -1.311 1.00 . A A . 36 THR HG1 1 1
13 8169 1 1 36 THR HG21 H 6.466 8.574 -2.326 1.00 . A A . 36 THR HG21 1 1
13 8170 1 1 36 THR HG22 H 7.338 9.739 -3.323 1.00 . A A . 36 THR HG22 1 1
13 8171 1 1 36 THR HG23 H 5.581 9.826 -3.197 1.00 . A A . 36 THR HG23 1 1
13 8172 1 1 36 THR N N 7.513 8.823 0.098 1.00 . A A . 36 THR N 1 1
13 8173 1 1 36 THR O O 7.482 12.270 0.393 1.00 . A A . 36 THR O 1 1
13 8174 1 1 36 THR OG1 O 5.402 10.524 -0.719 1.00 . A A . 36 THR OG1 1 1
13 8175 1 1 37 GLY C C 10.755 12.357 2.304 1.00 . A A . 37 GLY C 1 1
13 8176 1 1 37 GLY CA C 9.316 11.891 2.406 1.00 . A A . 37 GLY CA 1 1
13 8177 1 1 37 GLY H H 9.414 10.037 1.388 1.00 . A A . 37 GLY H 1 1
13 8178 1 1 37 GLY HA2 H 8.664 12.746 2.301 1.00 . A A . 37 GLY HA2 1 1
13 8179 1 1 37 GLY HA3 H 9.161 11.450 3.379 1.00 . A A . 37 GLY HA3 1 1
13 8180 1 1 37 GLY N N 8.975 10.914 1.389 1.00 . A A . 37 GLY N 1 1
13 8181 1 1 37 GLY O O 11.043 13.364 1.660 1.00 . A A . 37 GLY O 1 1
13 8182 1 1 38 GLU C C 13.913 10.805 2.395 1.00 . A A . 38 GLU C 1 1
13 8183 1 1 38 GLU CA C 13.076 11.967 2.922 1.00 . A A . 38 GLU CA 1 1
13 8184 1 1 38 GLU CB C 13.550 12.355 4.325 1.00 . A A . 38 GLU CB 1 1
13 8185 1 1 38 GLU CD C 13.252 14.862 4.240 1.00 . A A . 38 GLU CD 1 1
13 8186 1 1 38 GLU CG C 12.829 13.563 4.898 1.00 . A A . 38 GLU CG 1 1
13 8187 1 1 38 GLU H H 11.368 10.829 3.439 1.00 . A A . 38 GLU H 1 1
13 8188 1 1 38 GLU HA H 13.202 12.813 2.264 1.00 . A A . 38 GLU HA 1 1
13 8189 1 1 38 GLU HB2 H 13.392 11.518 4.989 1.00 . A A . 38 GLU HB2 1 1
13 8190 1 1 38 GLU HB3 H 14.606 12.577 4.286 1.00 . A A . 38 GLU HB3 1 1
13 8191 1 1 38 GLU HG2 H 11.767 13.434 4.754 1.00 . A A . 38 GLU HG2 1 1
13 8192 1 1 38 GLU HG3 H 13.042 13.625 5.955 1.00 . A A . 38 GLU HG3 1 1
13 8193 1 1 38 GLU N N 11.660 11.621 2.943 1.00 . A A . 38 GLU N 1 1
13 8194 1 1 38 GLU O O 14.547 10.082 3.163 1.00 . A A . 38 GLU O 1 1
13 8195 1 1 38 GLU OE1 O 14.473 15.102 4.131 1.00 . A A . 38 GLU OE1 1 1
13 8196 1 1 38 GLU OE2 O 12.362 15.638 3.834 1.00 . A A . 38 GLU OE2 1 1
13 8197 1 1 39 LYS C C 16.140 9.633 0.827 1.00 . A A . 39 LYS C 1 1
13 8198 1 1 39 LYS CA C 14.665 9.558 0.444 1.00 . A A . 39 LYS CA 1 1
13 8199 1 1 39 LYS CB C 14.519 9.631 -1.077 1.00 . A A . 39 LYS CB 1 1
13 8200 1 1 39 LYS CD C 12.084 9.482 -1.677 1.00 . A A . 39 LYS CD 1 1
13 8201 1 1 39 LYS CE C 11.944 10.291 -2.957 1.00 . A A . 39 LYS CE 1 1
13 8202 1 1 39 LYS CG C 13.412 8.747 -1.625 1.00 . A A . 39 LYS CG 1 1
13 8203 1 1 39 LYS H H 13.382 11.240 0.517 1.00 . A A . 39 LYS H 1 1
13 8204 1 1 39 LYS HA H 14.263 8.618 0.791 1.00 . A A . 39 LYS HA 1 1
13 8205 1 1 39 LYS HB2 H 14.307 10.653 -1.358 1.00 . A A . 39 LYS HB2 1 1
13 8206 1 1 39 LYS HB3 H 15.451 9.329 -1.532 1.00 . A A . 39 LYS HB3 1 1
13 8207 1 1 39 LYS HD2 H 11.281 8.762 -1.630 1.00 . A A . 39 LYS HD2 1 1
13 8208 1 1 39 LYS HD3 H 12.020 10.151 -0.830 1.00 . A A . 39 LYS HD3 1 1
13 8209 1 1 39 LYS HE2 H 12.178 9.655 -3.797 1.00 . A A . 39 LYS HE2 1 1
13 8210 1 1 39 LYS HE3 H 10.923 10.635 -3.040 1.00 . A A . 39 LYS HE3 1 1
13 8211 1 1 39 LYS HG2 H 13.676 8.432 -2.624 1.00 . A A . 39 LYS HG2 1 1
13 8212 1 1 39 LYS HG3 H 13.309 7.879 -0.989 1.00 . A A . 39 LYS HG3 1 1
13 8213 1 1 39 LYS HZ1 H 13.789 11.194 -3.339 1.00 . A A . 39 LYS HZ1 1 1
13 8214 1 1 39 LYS HZ2 H 12.969 11.844 -2.009 1.00 . A A . 39 LYS HZ2 1 1
13 8215 1 1 39 LYS HZ3 H 12.463 12.216 -3.579 1.00 . A A . 39 LYS HZ3 1 1
13 8216 1 1 39 LYS N N 13.908 10.631 1.077 1.00 . A A . 39 LYS N 1 1
13 8217 1 1 39 LYS NZ N 12.855 11.469 -2.972 1.00 . A A . 39 LYS NZ 1 1
13 8218 1 1 39 LYS O O 16.700 8.710 1.419 1.00 . A A . 39 LYS O 1 1
13 8219 1 1 40 PRO C C 18.455 11.174 2.276 1.00 . A A . 40 PRO C 1 1
13 8220 1 1 40 PRO CA C 18.202 10.981 0.785 1.00 . A A . 40 PRO CA 1 1
13 8221 1 1 40 PRO CB C 18.530 12.264 0.017 1.00 . A A . 40 PRO CB 1 1
13 8222 1 1 40 PRO CD C 16.180 11.899 -0.222 1.00 . A A . 40 PRO CD 1 1
13 8223 1 1 40 PRO CG C 17.226 12.973 -0.110 1.00 . A A . 40 PRO CG 1 1
13 8224 1 1 40 PRO HA H 18.817 10.172 0.419 1.00 . A A . 40 PRO HA 1 1
13 8225 1 1 40 PRO HB2 H 19.246 12.849 0.576 1.00 . A A . 40 PRO HB2 1 1
13 8226 1 1 40 PRO HB3 H 18.939 12.013 -0.951 1.00 . A A . 40 PRO HB3 1 1
13 8227 1 1 40 PRO HD2 H 15.265 12.212 0.260 1.00 . A A . 40 PRO HD2 1 1
13 8228 1 1 40 PRO HD3 H 15.997 11.657 -1.259 1.00 . A A . 40 PRO HD3 1 1
13 8229 1 1 40 PRO HG2 H 17.050 13.578 0.766 1.00 . A A . 40 PRO HG2 1 1
13 8230 1 1 40 PRO HG3 H 17.228 13.588 -0.998 1.00 . A A . 40 PRO HG3 1 1
13 8231 1 1 40 PRO N N 16.785 10.758 0.485 1.00 . A A . 40 PRO N 1 1
13 8232 1 1 40 PRO O O 18.127 12.217 2.841 1.00 . A A . 40 PRO O 1 1
13 8233 1 1 41 SER C C 20.697 10.861 4.584 1.00 . A A . 41 SER C 1 1
13 8234 1 1 41 SER CA C 19.335 10.220 4.336 1.00 . A A . 41 SER CA 1 1
13 8235 1 1 41 SER CB C 19.301 8.816 4.942 1.00 . A A . 41 SER CB 1 1
13 8236 1 1 41 SER H H 19.279 9.357 2.403 1.00 . A A . 41 SER H 1 1
13 8237 1 1 41 SER HA H 18.574 10.825 4.806 1.00 . A A . 41 SER HA 1 1
13 8238 1 1 41 SER HB2 H 18.321 8.388 4.797 1.00 . A A . 41 SER HB2 1 1
13 8239 1 1 41 SER HB3 H 20.040 8.198 4.453 1.00 . A A . 41 SER HB3 1 1
13 8240 1 1 41 SER HG H 20.493 8.589 6.480 1.00 . A A . 41 SER HG 1 1
13 8241 1 1 41 SER N N 19.041 10.162 2.908 1.00 . A A . 41 SER N 1 1
13 8242 1 1 41 SER O O 21.638 10.663 3.817 1.00 . A A . 41 SER O 1 1
13 8243 1 1 41 SER OG O 19.582 8.853 6.330 1.00 . A A . 41 SER OG 1 1
13 8244 1 1 42 GLY C C 22.057 13.749 5.585 1.00 . A A . 42 GLY C 1 1
13 8245 1 1 42 GLY CA C 22.044 12.290 5.995 1.00 . A A . 42 GLY CA 1 1
13 8246 1 1 42 GLY H H 20.010 11.753 6.240 1.00 . A A . 42 GLY H 1 1
13 8247 1 1 42 GLY HA2 H 22.200 12.225 7.062 1.00 . A A . 42 GLY HA2 1 1
13 8248 1 1 42 GLY HA3 H 22.851 11.779 5.491 1.00 . A A . 42 GLY HA3 1 1
13 8249 1 1 42 GLY N N 20.794 11.631 5.664 1.00 . A A . 42 GLY N 1 1
13 8250 1 1 42 GLY O O 21.518 14.128 4.544 1.00 . A A . 42 GLY O 1 1
13 8251 1 1 43 PRO C C 23.698 16.352 4.981 1.00 . A A . 43 PRO C 1 1
13 8252 1 1 43 PRO CA C 22.777 16.035 6.155 1.00 . A A . 43 PRO CA 1 1
13 8253 1 1 43 PRO CB C 23.359 16.594 7.456 1.00 . A A . 43 PRO CB 1 1
13 8254 1 1 43 PRO CD C 23.346 14.213 7.673 1.00 . A A . 43 PRO CD 1 1
13 8255 1 1 43 PRO CG C 24.105 15.453 8.058 1.00 . A A . 43 PRO CG 1 1
13 8256 1 1 43 PRO HA H 21.805 16.471 5.977 1.00 . A A . 43 PRO HA 1 1
13 8257 1 1 43 PRO HB2 H 24.016 17.423 7.233 1.00 . A A . 43 PRO HB2 1 1
13 8258 1 1 43 PRO HB3 H 22.558 16.925 8.100 1.00 . A A . 43 PRO HB3 1 1
13 8259 1 1 43 PRO HD2 H 24.026 13.389 7.515 1.00 . A A . 43 PRO HD2 1 1
13 8260 1 1 43 PRO HD3 H 22.619 13.965 8.432 1.00 . A A . 43 PRO HD3 1 1
13 8261 1 1 43 PRO HG2 H 25.107 15.419 7.659 1.00 . A A . 43 PRO HG2 1 1
13 8262 1 1 43 PRO HG3 H 24.130 15.558 9.133 1.00 . A A . 43 PRO HG3 1 1
13 8263 1 1 43 PRO N N 22.683 14.596 6.416 1.00 . A A . 43 PRO N 1 1
13 8264 1 1 43 PRO O O 24.890 16.049 5.015 1.00 . A A . 43 PRO O 1 1
13 8265 1 1 44 SER C C 24.926 18.408 3.077 1.00 . A A . 44 SER C 1 1
13 8266 1 1 44 SER CA C 23.906 17.319 2.757 1.00 . A A . 44 SER CA 1 1
13 8267 1 1 44 SER CB C 22.973 17.792 1.640 1.00 . A A . 44 SER CB 1 1
13 8268 1 1 44 SER H H 22.180 17.179 3.976 1.00 . A A . 44 SER H 1 1
13 8269 1 1 44 SER HA H 24.431 16.436 2.426 1.00 . A A . 44 SER HA 1 1
13 8270 1 1 44 SER HB2 H 22.401 16.953 1.273 1.00 . A A . 44 SER HB2 1 1
13 8271 1 1 44 SER HB3 H 22.301 18.543 2.030 1.00 . A A . 44 SER HB3 1 1
13 8272 1 1 44 SER HG H 23.169 19.007 0.116 1.00 . A A . 44 SER HG 1 1
13 8273 1 1 44 SER N N 23.136 16.964 3.943 1.00 . A A . 44 SER N 1 1
13 8274 1 1 44 SER O O 24.574 19.576 3.236 1.00 . A A . 44 SER O 1 1
13 8275 1 1 44 SER OG O 23.707 18.350 0.564 1.00 . A A . 44 SER OG 1 1
13 8276 1 1 45 SER C C 27.319 20.071 2.437 1.00 . A A . 45 SER C 1 1
13 8277 1 1 45 SER CA C 27.264 18.954 3.475 1.00 . A A . 45 SER CA 1 1
13 8278 1 1 45 SER CB C 28.609 18.226 3.529 1.00 . A A . 45 SER CB 1 1
13 8279 1 1 45 SER H H 26.410 17.068 3.032 1.00 . A A . 45 SER H 1 1
13 8280 1 1 45 SER HA H 27.060 19.387 4.443 1.00 . A A . 45 SER HA 1 1
13 8281 1 1 45 SER HB2 H 29.409 18.948 3.466 1.00 . A A . 45 SER HB2 1 1
13 8282 1 1 45 SER HB3 H 28.685 17.685 4.461 1.00 . A A . 45 SER HB3 1 1
13 8283 1 1 45 SER HG H 29.019 17.777 1.667 1.00 . A A . 45 SER HG 1 1
13 8284 1 1 45 SER N N 26.192 18.014 3.170 1.00 . A A . 45 SER N 1 1
13 8285 1 1 45 SER O O 27.893 21.132 2.680 1.00 . A A . 45 SER O 1 1
13 8286 1 1 45 SER OG O 28.736 17.309 2.456 1.00 . A A . 45 SER OG 1 1
13 8287 1 1 46 GLY C C 27.992 21.621 0.169 1.00 . A A . 46 GLY C 1 1
13 8288 1 1 46 GLY CA C 26.709 20.816 0.219 1.00 . A A . 46 GLY CA 1 1
13 8289 1 1 46 GLY H H 26.276 18.959 1.140 1.00 . A A . 46 GLY H 1 1
13 8290 1 1 46 GLY HA2 H 26.573 20.316 -0.728 1.00 . A A . 46 GLY HA2 1 1
13 8291 1 1 46 GLY HA3 H 25.881 21.490 0.381 1.00 . A A . 46 GLY HA3 1 1
13 8292 1 1 46 GLY N N 26.718 19.823 1.277 1.00 . A A . 46 GLY N 1 1
13 8293 1 1 46 GLY O O 28.838 21.348 -0.681 1.00 . A A . 46 GLY O 1 1
13 8294 2 2 1 ZN ZN ZN 4.361 1.222 1.582 1.00 . B A . 201 ZN ZN 1 1
14 8295 1 1 1 GLY C C -6.818 -22.715 -19.377 1.00 . A A . 1 GLY C 1 1
14 8296 1 1 1 GLY CA C -6.841 -22.270 -20.826 1.00 . A A . 1 GLY CA 1 1
14 8297 1 1 1 GLY H1 H -8.877 -21.690 -20.831 1.00 . A A . 1 GLY H1 1 1
14 8298 1 1 1 GLY HA2 H -6.875 -23.144 -21.459 1.00 . A A . 1 GLY HA2 1 1
14 8299 1 1 1 GLY HA3 H -5.935 -21.720 -21.036 1.00 . A A . 1 GLY HA3 1 1
14 8300 1 1 1 GLY N N -7.981 -21.426 -21.129 1.00 . A A . 1 GLY N 1 1
14 8301 1 1 1 GLY O O -6.806 -21.887 -18.466 1.00 . A A . 1 GLY O 1 1
14 8302 1 1 2 SER C C -5.789 -23.844 -16.936 1.00 . A A . 2 SER C 1 1
14 8303 1 1 2 SER CA C -6.797 -24.580 -17.813 1.00 . A A . 2 SER CA 1 1
14 8304 1 1 2 SER CB C -6.460 -26.072 -17.856 1.00 . A A . 2 SER CB 1 1
14 8305 1 1 2 SER H H -6.824 -24.636 -19.930 1.00 . A A . 2 SER H 1 1
14 8306 1 1 2 SER HA H -7.784 -24.455 -17.392 1.00 . A A . 2 SER HA 1 1
14 8307 1 1 2 SER HB2 H -6.722 -26.524 -16.911 1.00 . A A . 2 SER HB2 1 1
14 8308 1 1 2 SER HB3 H -7.024 -26.543 -18.648 1.00 . A A . 2 SER HB3 1 1
14 8309 1 1 2 SER HG H -4.965 -26.947 -18.771 1.00 . A A . 2 SER HG 1 1
14 8310 1 1 2 SER N N -6.813 -24.027 -19.162 1.00 . A A . 2 SER N 1 1
14 8311 1 1 2 SER O O -4.796 -23.309 -17.427 1.00 . A A . 2 SER O 1 1
14 8312 1 1 2 SER OG O -5.078 -26.276 -18.093 1.00 . A A . 2 SER OG 1 1
14 8313 1 1 3 SER C C -5.364 -23.703 -13.278 1.00 . A A . 3 SER C 1 1
14 8314 1 1 3 SER CA C -5.173 -23.149 -14.686 1.00 . A A . 3 SER CA 1 1
14 8315 1 1 3 SER CB C -5.437 -21.642 -14.694 1.00 . A A . 3 SER CB 1 1
14 8316 1 1 3 SER H H -6.862 -24.267 -15.302 1.00 . A A . 3 SER H 1 1
14 8317 1 1 3 SER HA H -4.154 -23.329 -14.995 1.00 . A A . 3 SER HA 1 1
14 8318 1 1 3 SER HB2 H -5.532 -21.301 -15.713 1.00 . A A . 3 SER HB2 1 1
14 8319 1 1 3 SER HB3 H -6.353 -21.437 -14.158 1.00 . A A . 3 SER HB3 1 1
14 8320 1 1 3 SER HG H -4.442 -20.003 -14.292 1.00 . A A . 3 SER HG 1 1
14 8321 1 1 3 SER N N -6.054 -23.822 -15.633 1.00 . A A . 3 SER N 1 1
14 8322 1 1 3 SER O O -6.364 -24.358 -12.987 1.00 . A A . 3 SER O 1 1
14 8323 1 1 3 SER OG O -4.377 -20.935 -14.073 1.00 . A A . 3 SER OG 1 1
14 8324 1 1 4 GLY C C -3.382 -23.342 -10.159 1.00 . A A . 4 GLY C 1 1
14 8325 1 1 4 GLY CA C -4.476 -23.914 -11.039 1.00 . A A . 4 GLY CA 1 1
14 8326 1 1 4 GLY H H -3.622 -22.908 -12.694 1.00 . A A . 4 GLY H 1 1
14 8327 1 1 4 GLY HA2 H -5.436 -23.638 -10.627 1.00 . A A . 4 GLY HA2 1 1
14 8328 1 1 4 GLY HA3 H -4.393 -24.991 -11.041 1.00 . A A . 4 GLY HA3 1 1
14 8329 1 1 4 GLY N N -4.396 -23.435 -12.406 1.00 . A A . 4 GLY N 1 1
14 8330 1 1 4 GLY O O -2.253 -23.831 -10.164 1.00 . A A . 4 GLY O 1 1
14 8331 1 1 5 SER C C -3.404 -21.274 -7.193 1.00 . A A . 5 SER C 1 1
14 8332 1 1 5 SER CA C -2.753 -21.657 -8.518 1.00 . A A . 5 SER CA 1 1
14 8333 1 1 5 SER CB C -2.164 -20.415 -9.189 1.00 . A A . 5 SER CB 1 1
14 8334 1 1 5 SER H H -4.634 -21.956 -9.443 1.00 . A A . 5 SER H 1 1
14 8335 1 1 5 SER HA H -1.958 -22.362 -8.325 1.00 . A A . 5 SER HA 1 1
14 8336 1 1 5 SER HB2 H -1.490 -20.718 -9.975 1.00 . A A . 5 SER HB2 1 1
14 8337 1 1 5 SER HB3 H -2.964 -19.823 -9.609 1.00 . A A . 5 SER HB3 1 1
14 8338 1 1 5 SER HG H -0.662 -20.091 -7.973 1.00 . A A . 5 SER HG 1 1
14 8339 1 1 5 SER N N -3.717 -22.301 -9.403 1.00 . A A . 5 SER N 1 1
14 8340 1 1 5 SER O O -4.621 -21.110 -7.110 1.00 . A A . 5 SER O 1 1
14 8341 1 1 5 SER OG O -1.450 -19.622 -8.256 1.00 . A A . 5 SER OG 1 1
14 8342 1 1 6 SER C C -3.483 -19.302 -4.787 1.00 . A A . 6 SER C 1 1
14 8343 1 1 6 SER CA C -3.078 -20.772 -4.833 1.00 . A A . 6 SER CA 1 1
14 8344 1 1 6 SER CB C -2.011 -21.052 -3.773 1.00 . A A . 6 SER CB 1 1
14 8345 1 1 6 SER H H -1.622 -21.276 -6.285 1.00 . A A . 6 SER H 1 1
14 8346 1 1 6 SER HA H -3.946 -21.379 -4.627 1.00 . A A . 6 SER HA 1 1
14 8347 1 1 6 SER HB2 H -2.472 -21.065 -2.797 1.00 . A A . 6 SER HB2 1 1
14 8348 1 1 6 SER HB3 H -1.556 -22.012 -3.970 1.00 . A A . 6 SER HB3 1 1
14 8349 1 1 6 SER HG H -0.497 -20.099 -2.973 1.00 . A A . 6 SER HG 1 1
14 8350 1 1 6 SER N N -2.583 -21.132 -6.157 1.00 . A A . 6 SER N 1 1
14 8351 1 1 6 SER O O -2.971 -18.480 -5.546 1.00 . A A . 6 SER O 1 1
14 8352 1 1 6 SER OG O -1.002 -20.056 -3.789 1.00 . A A . 6 SER OG 1 1
14 8353 1 1 7 GLY C C -4.376 -16.949 -2.484 1.00 . A A . 7 GLY C 1 1
14 8354 1 1 7 GLY CA C -4.867 -17.607 -3.758 1.00 . A A . 7 GLY CA 1 1
14 8355 1 1 7 GLY H H -4.781 -19.674 -3.308 1.00 . A A . 7 GLY H 1 1
14 8356 1 1 7 GLY HA2 H -4.513 -17.038 -4.604 1.00 . A A . 7 GLY HA2 1 1
14 8357 1 1 7 GLY HA3 H -5.948 -17.600 -3.759 1.00 . A A . 7 GLY HA3 1 1
14 8358 1 1 7 GLY N N -4.408 -18.977 -3.888 1.00 . A A . 7 GLY N 1 1
14 8359 1 1 7 GLY O O -4.757 -17.347 -1.382 1.00 . A A . 7 GLY O 1 1
14 8360 1 1 8 THR C C -4.033 -14.341 -0.832 1.00 . A A . 8 THR C 1 1
14 8361 1 1 8 THR CA C -2.977 -15.226 -1.484 1.00 . A A . 8 THR CA 1 1
14 8362 1 1 8 THR CB C -1.772 -14.355 -1.886 1.00 . A A . 8 THR CB 1 1
14 8363 1 1 8 THR CG2 C -0.648 -15.213 -2.449 1.00 . A A . 8 THR CG2 1 1
14 8364 1 1 8 THR H H -3.258 -15.668 -3.535 1.00 . A A . 8 THR H 1 1
14 8365 1 1 8 THR HA H -2.641 -15.959 -0.765 1.00 . A A . 8 THR HA 1 1
14 8366 1 1 8 THR HB H -1.408 -13.843 -1.007 1.00 . A A . 8 THR HB 1 1
14 8367 1 1 8 THR HG1 H -2.048 -12.502 -2.502 1.00 . A A . 8 THR HG1 1 1
14 8368 1 1 8 THR HG21 H -0.806 -16.243 -2.166 1.00 . A A . 8 THR HG21 1 1
14 8369 1 1 8 THR HG22 H 0.297 -14.872 -2.054 1.00 . A A . 8 THR HG22 1 1
14 8370 1 1 8 THR HG23 H -0.639 -15.133 -3.526 1.00 . A A . 8 THR HG23 1 1
14 8371 1 1 8 THR N N -3.524 -15.939 -2.632 1.00 . A A . 8 THR N 1 1
14 8372 1 1 8 THR O O -4.810 -13.677 -1.517 1.00 . A A . 8 THR O 1 1
14 8373 1 1 8 THR OG1 O -2.171 -13.384 -2.860 1.00 . A A . 8 THR OG1 1 1
14 8374 1 1 9 GLY C C -4.621 -12.068 1.286 1.00 . A A . 9 GLY C 1 1
14 8375 1 1 9 GLY CA C -5.021 -13.529 1.220 1.00 . A A . 9 GLY CA 1 1
14 8376 1 1 9 GLY H H -3.412 -14.886 0.992 1.00 . A A . 9 GLY H 1 1
14 8377 1 1 9 GLY HA2 H -5.980 -13.607 0.729 1.00 . A A . 9 GLY HA2 1 1
14 8378 1 1 9 GLY HA3 H -5.112 -13.911 2.227 1.00 . A A . 9 GLY HA3 1 1
14 8379 1 1 9 GLY N N -4.056 -14.337 0.498 1.00 . A A . 9 GLY N 1 1
14 8380 1 1 9 GLY O O -4.413 -11.524 2.370 1.00 . A A . 9 GLY O 1 1
14 8381 1 1 10 GLU C C -5.341 -9.151 -0.258 1.00 . A A . 10 GLU C 1 1
14 8382 1 1 10 GLU CA C -4.132 -10.027 0.055 1.00 . A A . 10 GLU CA 1 1
14 8383 1 1 10 GLU CB C -3.050 -9.820 -1.007 1.00 . A A . 10 GLU CB 1 1
14 8384 1 1 10 GLU CD C -2.439 -9.897 -3.457 1.00 . A A . 10 GLU CD 1 1
14 8385 1 1 10 GLU CG C -3.493 -10.200 -2.410 1.00 . A A . 10 GLU CG 1 1
14 8386 1 1 10 GLU H H -4.691 -11.921 -0.707 1.00 . A A . 10 GLU H 1 1
14 8387 1 1 10 GLU HA H -3.736 -9.743 1.019 1.00 . A A . 10 GLU HA 1 1
14 8388 1 1 10 GLU HB2 H -2.762 -8.779 -1.012 1.00 . A A . 10 GLU HB2 1 1
14 8389 1 1 10 GLU HB3 H -2.190 -10.421 -0.749 1.00 . A A . 10 GLU HB3 1 1
14 8390 1 1 10 GLU HG2 H -3.706 -11.259 -2.432 1.00 . A A . 10 GLU HG2 1 1
14 8391 1 1 10 GLU HG3 H -4.390 -9.649 -2.652 1.00 . A A . 10 GLU HG3 1 1
14 8392 1 1 10 GLU N N -4.512 -11.433 0.124 1.00 . A A . 10 GLU N 1 1
14 8393 1 1 10 GLU O O -6.414 -9.651 -0.595 1.00 . A A . 10 GLU O 1 1
14 8394 1 1 10 GLU OE1 O -2.275 -8.710 -3.807 1.00 . A A . 10 GLU OE1 1 1
14 8395 1 1 10 GLU OE2 O -1.778 -10.847 -3.925 1.00 . A A . 10 GLU OE2 1 1
14 8396 1 1 11 LYS C C -5.880 -5.990 -1.591 1.00 . A A . 11 LYS C 1 1
14 8397 1 1 11 LYS CA C -6.234 -6.892 -0.413 1.00 . A A . 11 LYS CA 1 1
14 8398 1 1 11 LYS CB C -6.516 -6.041 0.828 1.00 . A A . 11 LYS CB 1 1
14 8399 1 1 11 LYS CD C -6.760 -7.752 2.650 1.00 . A A . 11 LYS CD 1 1
14 8400 1 1 11 LYS CE C -7.748 -8.732 3.263 1.00 . A A . 11 LYS CE 1 1
14 8401 1 1 11 LYS CG C -7.466 -6.699 1.813 1.00 . A A . 11 LYS CG 1 1
14 8402 1 1 11 LYS H H -4.281 -7.501 0.131 1.00 . A A . 11 LYS H 1 1
14 8403 1 1 11 LYS HA H -7.120 -7.456 -0.661 1.00 . A A . 11 LYS HA 1 1
14 8404 1 1 11 LYS HB2 H -5.583 -5.845 1.335 1.00 . A A . 11 LYS HB2 1 1
14 8405 1 1 11 LYS HB3 H -6.949 -5.102 0.515 1.00 . A A . 11 LYS HB3 1 1
14 8406 1 1 11 LYS HD2 H -6.072 -8.299 2.021 1.00 . A A . 11 LYS HD2 1 1
14 8407 1 1 11 LYS HD3 H -6.213 -7.263 3.443 1.00 . A A . 11 LYS HD3 1 1
14 8408 1 1 11 LYS HE2 H -8.525 -8.938 2.543 1.00 . A A . 11 LYS HE2 1 1
14 8409 1 1 11 LYS HE3 H -7.227 -9.648 3.501 1.00 . A A . 11 LYS HE3 1 1
14 8410 1 1 11 LYS HG2 H -7.868 -5.943 2.471 1.00 . A A . 11 LYS HG2 1 1
14 8411 1 1 11 LYS HG3 H -8.271 -7.168 1.265 1.00 . A A . 11 LYS HG3 1 1
14 8412 1 1 11 LYS HZ1 H -9.152 -7.551 4.262 1.00 . A A . 11 LYS HZ1 1 1
14 8413 1 1 11 LYS HZ2 H -7.662 -7.664 5.056 1.00 . A A . 11 LYS HZ2 1 1
14 8414 1 1 11 LYS HZ3 H -8.738 -8.968 5.087 1.00 . A A . 11 LYS HZ3 1 1
14 8415 1 1 11 LYS N N -5.160 -7.840 -0.142 1.00 . A A . 11 LYS N 1 1
14 8416 1 1 11 LYS NZ N -8.369 -8.191 4.504 1.00 . A A . 11 LYS NZ 1 1
14 8417 1 1 11 LYS O O -4.713 -5.819 -1.944 1.00 . A A . 11 LYS O 1 1
14 8418 1 1 12 PRO C C -6.081 -3.179 -2.967 1.00 . A A . 12 PRO C 1 1
14 8419 1 1 12 PRO CA C -6.731 -4.501 -3.360 1.00 . A A . 12 PRO CA 1 1
14 8420 1 1 12 PRO CB C -8.161 -4.267 -3.854 1.00 . A A . 12 PRO CB 1 1
14 8421 1 1 12 PRO CD C -8.327 -5.556 -1.847 1.00 . A A . 12 PRO CD 1 1
14 8422 1 1 12 PRO CG C -9.017 -4.492 -2.655 1.00 . A A . 12 PRO CG 1 1
14 8423 1 1 12 PRO HA H -6.150 -4.968 -4.142 1.00 . A A . 12 PRO HA 1 1
14 8424 1 1 12 PRO HB2 H -8.256 -3.256 -4.224 1.00 . A A . 12 PRO HB2 1 1
14 8425 1 1 12 PRO HB3 H -8.393 -4.969 -4.641 1.00 . A A . 12 PRO HB3 1 1
14 8426 1 1 12 PRO HD2 H -8.473 -5.382 -0.791 1.00 . A A . 12 PRO HD2 1 1
14 8427 1 1 12 PRO HD3 H -8.689 -6.535 -2.124 1.00 . A A . 12 PRO HD3 1 1
14 8428 1 1 12 PRO HG2 H -9.096 -3.580 -2.085 1.00 . A A . 12 PRO HG2 1 1
14 8429 1 1 12 PRO HG3 H -9.996 -4.831 -2.962 1.00 . A A . 12 PRO HG3 1 1
14 8430 1 1 12 PRO N N -6.909 -5.397 -2.214 1.00 . A A . 12 PRO N 1 1
14 8431 1 1 12 PRO O O -5.753 -2.358 -3.824 1.00 . A A . 12 PRO O 1 1
14 8432 1 1 13 TYR C C -3.892 -2.031 -0.606 1.00 . A A . 13 TYR C 1 1
14 8433 1 1 13 TYR CA C -5.287 -1.756 -1.160 1.00 . A A . 13 TYR CA 1 1
14 8434 1 1 13 TYR CB C -6.166 -1.135 -0.073 1.00 . A A . 13 TYR CB 1 1
14 8435 1 1 13 TYR CD1 C -8.533 -1.916 -0.481 1.00 . A A . 13 TYR CD1 1 1
14 8436 1 1 13 TYR CD2 C -8.000 0.358 -0.960 1.00 . A A . 13 TYR CD2 1 1
14 8437 1 1 13 TYR CE1 C -9.837 -1.699 -0.883 1.00 . A A . 13 TYR CE1 1 1
14 8438 1 1 13 TYR CE2 C -9.302 0.584 -1.362 1.00 . A A . 13 TYR CE2 1 1
14 8439 1 1 13 TYR CG C -7.593 -0.893 -0.513 1.00 . A A . 13 TYR CG 1 1
14 8440 1 1 13 TYR CZ C -10.217 -0.448 -1.322 1.00 . A A . 13 TYR CZ 1 1
14 8441 1 1 13 TYR H H -6.178 -3.671 -1.032 1.00 . A A . 13 TYR H 1 1
14 8442 1 1 13 TYR HA H -5.204 -1.061 -1.983 1.00 . A A . 13 TYR HA 1 1
14 8443 1 1 13 TYR HB2 H -6.191 -1.794 0.781 1.00 . A A . 13 TYR HB2 1 1
14 8444 1 1 13 TYR HB3 H -5.745 -0.186 0.223 1.00 . A A . 13 TYR HB3 1 1
14 8445 1 1 13 TYR HD1 H -8.233 -2.894 -0.136 1.00 . A A . 13 TYR HD1 1 1
14 8446 1 1 13 TYR HD2 H -7.281 1.164 -0.990 1.00 . A A . 13 TYR HD2 1 1
14 8447 1 1 13 TYR HE1 H -10.554 -2.507 -0.851 1.00 . A A . 13 TYR HE1 1 1
14 8448 1 1 13 TYR HE2 H -9.600 1.563 -1.707 1.00 . A A . 13 TYR HE2 1 1
14 8449 1 1 13 TYR HH H -11.692 -0.727 -2.523 1.00 . A A . 13 TYR HH 1 1
14 8450 1 1 13 TYR N N -5.896 -2.980 -1.667 1.00 . A A . 13 TYR N 1 1
14 8451 1 1 13 TYR O O -3.460 -1.403 0.361 1.00 . A A . 13 TYR O 1 1
14 8452 1 1 13 TYR OH O -11.515 -0.228 -1.722 1.00 . A A . 13 TYR OH 1 1
14 8453 1 1 14 LYS C C -0.806 -2.438 -1.465 1.00 . A A . 14 LYS C 1 1
14 8454 1 1 14 LYS CA C -1.845 -3.334 -0.799 1.00 . A A . 14 LYS CA 1 1
14 8455 1 1 14 LYS CB C -1.557 -4.800 -1.130 1.00 . A A . 14 LYS CB 1 1
14 8456 1 1 14 LYS CD C 0.115 -6.660 -0.900 1.00 . A A . 14 LYS CD 1 1
14 8457 1 1 14 LYS CE C 1.385 -6.977 -0.125 1.00 . A A . 14 LYS CE 1 1
14 8458 1 1 14 LYS CG C -0.084 -5.162 -1.056 1.00 . A A . 14 LYS CG 1 1
14 8459 1 1 14 LYS H H -3.591 -3.441 -1.991 1.00 . A A . 14 LYS H 1 1
14 8460 1 1 14 LYS HA H -1.789 -3.197 0.270 1.00 . A A . 14 LYS HA 1 1
14 8461 1 1 14 LYS HB2 H -2.096 -5.426 -0.434 1.00 . A A . 14 LYS HB2 1 1
14 8462 1 1 14 LYS HB3 H -1.907 -5.006 -2.131 1.00 . A A . 14 LYS HB3 1 1
14 8463 1 1 14 LYS HD2 H -0.730 -7.074 -0.370 1.00 . A A . 14 LYS HD2 1 1
14 8464 1 1 14 LYS HD3 H 0.181 -7.110 -1.881 1.00 . A A . 14 LYS HD3 1 1
14 8465 1 1 14 LYS HE2 H 2.237 -6.692 -0.724 1.00 . A A . 14 LYS HE2 1 1
14 8466 1 1 14 LYS HE3 H 1.383 -6.405 0.792 1.00 . A A . 14 LYS HE3 1 1
14 8467 1 1 14 LYS HG2 H 0.403 -4.838 -1.964 1.00 . A A . 14 LYS HG2 1 1
14 8468 1 1 14 LYS HG3 H 0.359 -4.659 -0.208 1.00 . A A . 14 LYS HG3 1 1
14 8469 1 1 14 LYS HZ1 H 1.870 -8.546 1.165 1.00 . A A . 14 LYS HZ1 1 1
14 8470 1 1 14 LYS HZ2 H 2.115 -8.903 -0.471 1.00 . A A . 14 LYS HZ2 1 1
14 8471 1 1 14 LYS HZ3 H 0.547 -8.868 0.161 1.00 . A A . 14 LYS HZ3 1 1
14 8472 1 1 14 LYS N N -3.192 -2.975 -1.226 1.00 . A A . 14 LYS N 1 1
14 8473 1 1 14 LYS NZ N 1.486 -8.425 0.206 1.00 . A A . 14 LYS NZ 1 1
14 8474 1 1 14 LYS O O -0.744 -2.347 -2.691 1.00 . A A . 14 LYS O 1 1
14 8475 1 1 15 CYS C C 2.035 -1.654 -2.036 1.00 . A A . 15 CYS C 1 1
14 8476 1 1 15 CYS CA C 1.047 -0.890 -1.158 1.00 . A A . 15 CYS CA 1 1
14 8477 1 1 15 CYS CB C 1.789 -0.221 0.000 1.00 . A A . 15 CYS CB 1 1
14 8478 1 1 15 CYS H H -0.089 -1.891 0.320 1.00 . A A . 15 CYS H 1 1
14 8479 1 1 15 CYS HA H 0.569 -0.128 -1.756 1.00 . A A . 15 CYS HA 1 1
14 8480 1 1 15 CYS HB2 H 1.153 0.536 0.436 1.00 . A A . 15 CYS HB2 1 1
14 8481 1 1 15 CYS HB3 H 2.019 -0.965 0.748 1.00 . A A . 15 CYS HB3 1 1
14 8482 1 1 15 CYS N N 0.010 -1.778 -0.649 1.00 . A A . 15 CYS N 1 1
14 8483 1 1 15 CYS O O 2.226 -2.857 -1.869 1.00 . A A . 15 CYS O 1 1
14 8484 1 1 15 CYS SG S 3.352 0.582 -0.482 1.00 . A A . 15 CYS SG 1 1
14 8485 1 1 16 ASN C C 5.053 -1.194 -3.469 1.00 . A A . 16 ASN C 1 1
14 8486 1 1 16 ASN CA C 3.627 -1.555 -3.874 1.00 . A A . 16 ASN CA 1 1
14 8487 1 1 16 ASN CB C 3.366 -1.108 -5.313 1.00 . A A . 16 ASN CB 1 1
14 8488 1 1 16 ASN CG C 2.281 -1.927 -5.985 1.00 . A A . 16 ASN CG 1 1
14 8489 1 1 16 ASN H H 2.465 0.012 -3.054 1.00 . A A . 16 ASN H 1 1
14 8490 1 1 16 ASN HA H 3.508 -2.627 -3.812 1.00 . A A . 16 ASN HA 1 1
14 8491 1 1 16 ASN HB2 H 3.058 -0.072 -5.311 1.00 . A A . 16 ASN HB2 1 1
14 8492 1 1 16 ASN HB3 H 4.275 -1.208 -5.887 1.00 . A A . 16 ASN HB3 1 1
14 8493 1 1 16 ASN HD21 H 2.880 -1.298 -7.774 1.00 . A A . 16 ASN HD21 1 1
14 8494 1 1 16 ASN HD22 H 1.534 -2.382 -7.771 1.00 . A A . 16 ASN HD22 1 1
14 8495 1 1 16 ASN N N 2.660 -0.944 -2.970 1.00 . A A . 16 ASN N 1 1
14 8496 1 1 16 ASN ND2 N 2.226 -1.862 -7.311 1.00 . A A . 16 ASN ND2 1 1
14 8497 1 1 16 ASN O O 5.980 -1.982 -3.655 1.00 . A A . 16 ASN O 1 1
14 8498 1 1 16 ASN OD1 O 1.502 -2.610 -5.321 1.00 . A A . 16 ASN OD1 1 1
14 8499 1 1 17 GLU C C 7.188 -0.545 -1.544 1.00 . A A . 17 GLU C 1 1
14 8500 1 1 17 GLU CA C 6.533 0.466 -2.481 1.00 . A A . 17 GLU CA 1 1
14 8501 1 1 17 GLU CB C 6.415 1.823 -1.783 1.00 . A A . 17 GLU CB 1 1
14 8502 1 1 17 GLU CD C 7.584 3.407 -3.366 1.00 . A A . 17 GLU CD 1 1
14 8503 1 1 17 GLU CG C 6.265 2.991 -2.744 1.00 . A A . 17 GLU CG 1 1
14 8504 1 1 17 GLU H H 4.442 0.585 -2.790 1.00 . A A . 17 GLU H 1 1
14 8505 1 1 17 GLU HA H 7.151 0.577 -3.360 1.00 . A A . 17 GLU HA 1 1
14 8506 1 1 17 GLU HB2 H 5.553 1.805 -1.133 1.00 . A A . 17 GLU HB2 1 1
14 8507 1 1 17 GLU HB3 H 7.301 1.985 -1.187 1.00 . A A . 17 GLU HB3 1 1
14 8508 1 1 17 GLU HG2 H 5.586 2.706 -3.533 1.00 . A A . 17 GLU HG2 1 1
14 8509 1 1 17 GLU HG3 H 5.856 3.833 -2.205 1.00 . A A . 17 GLU HG3 1 1
14 8510 1 1 17 GLU N N 5.220 0.001 -2.913 1.00 . A A . 17 GLU N 1 1
14 8511 1 1 17 GLU O O 8.245 -1.097 -1.849 1.00 . A A . 17 GLU O 1 1
14 8512 1 1 17 GLU OE1 O 8.553 3.628 -2.609 1.00 . A A . 17 GLU OE1 1 1
14 8513 1 1 17 GLU OE2 O 7.648 3.512 -4.608 1.00 . A A . 17 GLU OE2 1 1
14 8514 1 1 18 CYS C C 6.327 -3.057 0.502 1.00 . A A . 18 CYS C 1 1
14 8515 1 1 18 CYS CA C 7.069 -1.726 0.581 1.00 . A A . 18 CYS CA 1 1
14 8516 1 1 18 CYS CB C 6.948 -1.144 1.990 1.00 . A A . 18 CYS CB 1 1
14 8517 1 1 18 CYS H H 5.711 -0.312 -0.216 1.00 . A A . 18 CYS H 1 1
14 8518 1 1 18 CYS HA H 8.112 -1.896 0.360 1.00 . A A . 18 CYS HA 1 1
14 8519 1 1 18 CYS HB2 H 7.323 -1.864 2.703 1.00 . A A . 18 CYS HB2 1 1
14 8520 1 1 18 CYS HB3 H 7.541 -0.243 2.052 1.00 . A A . 18 CYS HB3 1 1
14 8521 1 1 18 CYS N N 6.551 -0.783 -0.402 1.00 . A A . 18 CYS N 1 1
14 8522 1 1 18 CYS O O 6.942 -4.122 0.468 1.00 . A A . 18 CYS O 1 1
14 8523 1 1 18 CYS SG S 5.244 -0.722 2.476 1.00 . A A . 18 CYS SG 1 1
14 8524 1 1 19 GLY C C 3.228 -4.316 1.561 1.00 . A A . 19 GLY C 1 1
14 8525 1 1 19 GLY CA C 4.194 -4.192 0.400 1.00 . A A . 19 GLY CA 1 1
14 8526 1 1 19 GLY H H 4.563 -2.109 0.504 1.00 . A A . 19 GLY H 1 1
14 8527 1 1 19 GLY HA2 H 3.633 -4.181 -0.522 1.00 . A A . 19 GLY HA2 1 1
14 8528 1 1 19 GLY HA3 H 4.850 -5.050 0.400 1.00 . A A . 19 GLY HA3 1 1
14 8529 1 1 19 GLY N N 4.999 -2.987 0.474 1.00 . A A . 19 GLY N 1 1
14 8530 1 1 19 GLY O O 2.927 -5.420 2.014 1.00 . A A . 19 GLY O 1 1
14 8531 1 1 20 LYS C C 0.374 -3.390 2.677 1.00 . A A . 20 LYS C 1 1
14 8532 1 1 20 LYS CA C 1.802 -3.163 3.163 1.00 . A A . 20 LYS CA 1 1
14 8533 1 1 20 LYS CB C 1.891 -1.832 3.913 1.00 . A A . 20 LYS CB 1 1
14 8534 1 1 20 LYS CD C 2.139 -0.807 6.192 1.00 . A A . 20 LYS CD 1 1
14 8535 1 1 20 LYS CE C 1.401 -0.597 7.506 1.00 . A A . 20 LYS CE 1 1
14 8536 1 1 20 LYS CG C 1.524 -1.936 5.383 1.00 . A A . 20 LYS CG 1 1
14 8537 1 1 20 LYS H H 3.018 -2.329 1.644 1.00 . A A . 20 LYS H 1 1
14 8538 1 1 20 LYS HA H 2.072 -3.964 3.835 1.00 . A A . 20 LYS HA 1 1
14 8539 1 1 20 LYS HB2 H 2.903 -1.460 3.841 1.00 . A A . 20 LYS HB2 1 1
14 8540 1 1 20 LYS HB3 H 1.222 -1.124 3.445 1.00 . A A . 20 LYS HB3 1 1
14 8541 1 1 20 LYS HD2 H 3.169 -1.048 6.406 1.00 . A A . 20 LYS HD2 1 1
14 8542 1 1 20 LYS HD3 H 2.093 0.105 5.614 1.00 . A A . 20 LYS HD3 1 1
14 8543 1 1 20 LYS HE2 H 1.801 0.280 7.992 1.00 . A A . 20 LYS HE2 1 1
14 8544 1 1 20 LYS HE3 H 0.353 -0.444 7.295 1.00 . A A . 20 LYS HE3 1 1
14 8545 1 1 20 LYS HG2 H 0.450 -1.891 5.480 1.00 . A A . 20 LYS HG2 1 1
14 8546 1 1 20 LYS HG3 H 1.883 -2.880 5.768 1.00 . A A . 20 LYS HG3 1 1
14 8547 1 1 20 LYS HZ1 H 1.374 -2.649 7.896 1.00 . A A . 20 LYS HZ1 1 1
14 8548 1 1 20 LYS HZ2 H 0.864 -1.697 9.198 1.00 . A A . 20 LYS HZ2 1 1
14 8549 1 1 20 LYS HZ3 H 2.508 -1.792 8.813 1.00 . A A . 20 LYS HZ3 1 1
14 8550 1 1 20 LYS N N 2.740 -3.179 2.047 1.00 . A A . 20 LYS N 1 1
14 8551 1 1 20 LYS NZ N 1.547 -1.766 8.417 1.00 . A A . 20 LYS NZ 1 1
14 8552 1 1 20 LYS O O 0.083 -3.254 1.488 1.00 . A A . 20 LYS O 1 1
14 8553 1 1 21 VAL C C -2.839 -3.127 4.131 1.00 . A A . 21 VAL C 1 1
14 8554 1 1 21 VAL CA C -1.913 -3.978 3.270 1.00 . A A . 21 VAL CA 1 1
14 8555 1 1 21 VAL CB C -2.283 -5.462 3.448 1.00 . A A . 21 VAL CB 1 1
14 8556 1 1 21 VAL CG1 C -3.735 -5.701 3.063 1.00 . A A . 21 VAL CG1 1 1
14 8557 1 1 21 VAL CG2 C -1.353 -6.345 2.629 1.00 . A A . 21 VAL CG2 1 1
14 8558 1 1 21 VAL H H -0.222 -3.828 4.535 1.00 . A A . 21 VAL H 1 1
14 8559 1 1 21 VAL HA H -2.059 -3.714 2.232 1.00 . A A . 21 VAL HA 1 1
14 8560 1 1 21 VAL HB H -2.163 -5.719 4.490 1.00 . A A . 21 VAL HB 1 1
14 8561 1 1 21 VAL HG11 H -4.226 -6.262 3.845 1.00 . A A . 21 VAL HG11 1 1
14 8562 1 1 21 VAL HG12 H -4.233 -4.752 2.932 1.00 . A A . 21 VAL HG12 1 1
14 8563 1 1 21 VAL HG13 H -3.775 -6.260 2.140 1.00 . A A . 21 VAL HG13 1 1
14 8564 1 1 21 VAL HG21 H -0.341 -6.233 2.987 1.00 . A A . 21 VAL HG21 1 1
14 8565 1 1 21 VAL HG22 H -1.659 -7.376 2.726 1.00 . A A . 21 VAL HG22 1 1
14 8566 1 1 21 VAL HG23 H -1.401 -6.052 1.590 1.00 . A A . 21 VAL HG23 1 1
14 8567 1 1 21 VAL N N -0.514 -3.735 3.604 1.00 . A A . 21 VAL N 1 1
14 8568 1 1 21 VAL O O -2.603 -2.949 5.326 1.00 . A A . 21 VAL O 1 1
14 8569 1 1 22 PHE C C -6.286 -2.126 3.823 1.00 . A A . 22 PHE C 1 1
14 8570 1 1 22 PHE CA C -4.858 -1.771 4.227 1.00 . A A . 22 PHE CA 1 1
14 8571 1 1 22 PHE CB C -4.589 -0.291 3.946 1.00 . A A . 22 PHE CB 1 1
14 8572 1 1 22 PHE CD1 C -2.170 0.003 3.349 1.00 . A A . 22 PHE CD1 1 1
14 8573 1 1 22 PHE CD2 C -2.891 0.676 5.520 1.00 . A A . 22 PHE CD2 1 1
14 8574 1 1 22 PHE CE1 C -0.880 0.396 3.653 1.00 . A A . 22 PHE CE1 1 1
14 8575 1 1 22 PHE CE2 C -1.603 1.071 5.829 1.00 . A A . 22 PHE CE2 1 1
14 8576 1 1 22 PHE CG C -3.189 0.138 4.278 1.00 . A A . 22 PHE CG 1 1
14 8577 1 1 22 PHE CZ C -0.597 0.932 4.894 1.00 . A A . 22 PHE CZ 1 1
14 8578 1 1 22 PHE H H -4.029 -2.782 2.562 1.00 . A A . 22 PHE H 1 1
14 8579 1 1 22 PHE HA H -4.739 -1.955 5.283 1.00 . A A . 22 PHE HA 1 1
14 8580 1 1 22 PHE HB2 H -4.755 -0.095 2.897 1.00 . A A . 22 PHE HB2 1 1
14 8581 1 1 22 PHE HB3 H -5.269 0.308 4.532 1.00 . A A . 22 PHE HB3 1 1
14 8582 1 1 22 PHE HD1 H -2.390 -0.415 2.378 1.00 . A A . 22 PHE HD1 1 1
14 8583 1 1 22 PHE HD2 H -3.679 0.786 6.252 1.00 . A A . 22 PHE HD2 1 1
14 8584 1 1 22 PHE HE1 H -0.095 0.287 2.920 1.00 . A A . 22 PHE HE1 1 1
14 8585 1 1 22 PHE HE2 H -1.386 1.490 6.801 1.00 . A A . 22 PHE HE2 1 1
14 8586 1 1 22 PHE HZ H 0.410 1.240 5.134 1.00 . A A . 22 PHE HZ 1 1
14 8587 1 1 22 PHE N N -3.895 -2.604 3.516 1.00 . A A . 22 PHE N 1 1
14 8588 1 1 22 PHE O O -6.508 -2.840 2.845 1.00 . A A . 22 PHE O 1 1
14 8589 1 1 23 THR C C -9.288 -0.745 3.518 1.00 . A A . 23 THR C 1 1
14 8590 1 1 23 THR CA C -8.659 -1.886 4.309 1.00 . A A . 23 THR CA 1 1
14 8591 1 1 23 THR CB C -9.457 -2.095 5.610 1.00 . A A . 23 THR CB 1 1
14 8592 1 1 23 THR CG2 C -10.920 -2.379 5.308 1.00 . A A . 23 THR CG2 1 1
14 8593 1 1 23 THR H H -7.012 -1.060 5.350 1.00 . A A . 23 THR H 1 1
14 8594 1 1 23 THR HA H -8.720 -2.793 3.725 1.00 . A A . 23 THR HA 1 1
14 8595 1 1 23 THR HB H -9.396 -1.191 6.200 1.00 . A A . 23 THR HB 1 1
14 8596 1 1 23 THR HG1 H -9.172 -4.013 5.966 1.00 . A A . 23 THR HG1 1 1
14 8597 1 1 23 THR HG21 H -11.111 -2.207 4.259 1.00 . A A . 23 THR HG21 1 1
14 8598 1 1 23 THR HG22 H -11.544 -1.725 5.899 1.00 . A A . 23 THR HG22 1 1
14 8599 1 1 23 THR HG23 H -11.144 -3.407 5.550 1.00 . A A . 23 THR HG23 1 1
14 8600 1 1 23 THR N N -7.252 -1.622 4.585 1.00 . A A . 23 THR N 1 1
14 8601 1 1 23 THR O O -10.021 -0.976 2.556 1.00 . A A . 23 THR O 1 1
14 8602 1 1 23 THR OG1 O -8.899 -3.180 6.358 1.00 . A A . 23 THR OG1 1 1
14 8603 1 1 24 GLN C C -8.474 2.319 2.378 1.00 . A A . 24 GLN C 1 1
14 8604 1 1 24 GLN CA C -9.534 1.661 3.256 1.00 . A A . 24 GLN CA 1 1
14 8605 1 1 24 GLN CB C -10.058 2.667 4.283 1.00 . A A . 24 GLN CB 1 1
14 8606 1 1 24 GLN CD C -12.128 3.085 2.896 1.00 . A A . 24 GLN CD 1 1
14 8607 1 1 24 GLN CG C -10.997 3.706 3.693 1.00 . A A . 24 GLN CG 1 1
14 8608 1 1 24 GLN H H -8.405 0.603 4.700 1.00 . A A . 24 GLN H 1 1
14 8609 1 1 24 GLN HA H -10.353 1.340 2.630 1.00 . A A . 24 GLN HA 1 1
14 8610 1 1 24 GLN HB2 H -10.588 2.131 5.055 1.00 . A A . 24 GLN HB2 1 1
14 8611 1 1 24 GLN HB3 H -9.218 3.182 4.725 1.00 . A A . 24 GLN HB3 1 1
14 8612 1 1 24 GLN HE21 H -13.206 2.866 4.552 1.00 . A A . 24 GLN HE21 1 1
14 8613 1 1 24 GLN HE22 H -13.949 2.314 3.093 1.00 . A A . 24 GLN HE22 1 1
14 8614 1 1 24 GLN HG2 H -11.421 4.287 4.498 1.00 . A A . 24 GLN HG2 1 1
14 8615 1 1 24 GLN HG3 H -10.431 4.355 3.041 1.00 . A A . 24 GLN HG3 1 1
14 8616 1 1 24 GLN N N -8.996 0.485 3.928 1.00 . A A . 24 GLN N 1 1
14 8617 1 1 24 GLN NE2 N -13.203 2.717 3.583 1.00 . A A . 24 GLN NE2 1 1
14 8618 1 1 24 GLN O O -7.279 2.227 2.656 1.00 . A A . 24 GLN O 1 1
14 8619 1 1 24 GLN OE1 O -12.036 2.938 1.677 1.00 . A A . 24 GLN OE1 1 1
14 8620 1 1 25 ASN C C -7.184 4.711 1.124 1.00 . A A . 25 ASN C 1 1
14 8621 1 1 25 ASN CA C -8.010 3.655 0.396 1.00 . A A . 25 ASN CA 1 1
14 8622 1 1 25 ASN CB C -8.794 4.303 -0.747 1.00 . A A . 25 ASN CB 1 1
14 8623 1 1 25 ASN CG C -9.903 5.208 -0.247 1.00 . A A . 25 ASN CG 1 1
14 8624 1 1 25 ASN H H -9.885 3.021 1.147 1.00 . A A . 25 ASN H 1 1
14 8625 1 1 25 ASN HA H -7.343 2.911 -0.012 1.00 . A A . 25 ASN HA 1 1
14 8626 1 1 25 ASN HB2 H -8.118 4.893 -1.349 1.00 . A A . 25 ASN HB2 1 1
14 8627 1 1 25 ASN HB3 H -9.233 3.529 -1.359 1.00 . A A . 25 ASN HB3 1 1
14 8628 1 1 25 ASN HD21 H -11.252 3.791 -0.602 1.00 . A A . 25 ASN HD21 1 1
14 8629 1 1 25 ASN HD22 H -11.868 5.269 0.047 1.00 . A A . 25 ASN HD22 1 1
14 8630 1 1 25 ASN N N -8.921 2.982 1.316 1.00 . A A . 25 ASN N 1 1
14 8631 1 1 25 ASN ND2 N -11.132 4.705 -0.270 1.00 . A A . 25 ASN ND2 1 1
14 8632 1 1 25 ASN O O -5.972 4.806 0.931 1.00 . A A . 25 ASN O 1 1
14 8633 1 1 25 ASN OD1 O -9.658 6.346 0.154 1.00 . A A . 25 ASN OD1 1 1
14 8634 1 1 26 SER C C -6.003 5.986 3.509 1.00 . A A . 26 SER C 1 1
14 8635 1 1 26 SER CA C -7.176 6.552 2.716 1.00 . A A . 26 SER CA 1 1
14 8636 1 1 26 SER CB C -8.162 7.240 3.662 1.00 . A A . 26 SER CB 1 1
14 8637 1 1 26 SER H H -8.814 5.375 2.072 1.00 . A A . 26 SER H 1 1
14 8638 1 1 26 SER HA H -6.801 7.279 2.010 1.00 . A A . 26 SER HA 1 1
14 8639 1 1 26 SER HB2 H -8.829 7.866 3.089 1.00 . A A . 26 SER HB2 1 1
14 8640 1 1 26 SER HB3 H -8.734 6.490 4.188 1.00 . A A . 26 SER HB3 1 1
14 8641 1 1 26 SER HG H -6.608 8.262 4.278 1.00 . A A . 26 SER HG 1 1
14 8642 1 1 26 SER N N -7.848 5.501 1.961 1.00 . A A . 26 SER N 1 1
14 8643 1 1 26 SER O O -4.867 6.442 3.372 1.00 . A A . 26 SER O 1 1
14 8644 1 1 26 SER OG O -7.482 8.045 4.610 1.00 . A A . 26 SER OG 1 1
14 8645 1 1 27 HIS C C -4.037 3.997 4.312 1.00 . A A . 27 HIS C 1 1
14 8646 1 1 27 HIS CA C -5.254 4.358 5.158 1.00 . A A . 27 HIS CA 1 1
14 8647 1 1 27 HIS CB C -5.807 3.105 5.838 1.00 . A A . 27 HIS CB 1 1
14 8648 1 1 27 HIS CD2 C -7.720 4.443 6.969 1.00 . A A . 27 HIS CD2 1 1
14 8649 1 1 27 HIS CE1 C -9.110 2.783 7.316 1.00 . A A . 27 HIS CE1 1 1
14 8650 1 1 27 HIS CG C -7.137 3.317 6.494 1.00 . A A . 27 HIS CG 1 1
14 8651 1 1 27 HIS H H -7.209 4.668 4.407 1.00 . A A . 27 HIS H 1 1
14 8652 1 1 27 HIS HA H -4.953 5.065 5.916 1.00 . A A . 27 HIS HA 1 1
14 8653 1 1 27 HIS HB2 H -5.923 2.325 5.100 1.00 . A A . 27 HIS HB2 1 1
14 8654 1 1 27 HIS HB3 H -5.111 2.777 6.596 1.00 . A A . 27 HIS HB3 1 1
14 8655 1 1 27 HIS HD1 H -7.899 1.353 6.495 1.00 . A A . 27 HIS HD1 1 1
14 8656 1 1 27 HIS HD2 H -7.300 5.439 6.953 1.00 . A A . 27 HIS HD2 1 1
14 8657 1 1 27 HIS HE1 H -9.978 2.216 7.617 1.00 . A A . 27 HIS HE1 1 1
14 8658 1 1 27 HIS N N -6.285 4.988 4.341 1.00 . A A . 27 HIS N 1 1
14 8659 1 1 27 HIS ND1 N -8.032 2.295 6.727 1.00 . A A . 27 HIS ND1 1 1
14 8660 1 1 27 HIS NE2 N -8.945 4.084 7.474 1.00 . A A . 27 HIS NE2 1 1
14 8661 1 1 27 HIS O O -2.900 4.066 4.780 1.00 . A A . 27 HIS O 1 1
14 8662 1 1 28 LEU C C -2.527 4.475 1.577 1.00 . A A . 28 LEU C 1 1
14 8663 1 1 28 LEU CA C -3.207 3.237 2.153 1.00 . A A . 28 LEU CA 1 1
14 8664 1 1 28 LEU CB C -3.751 2.365 1.020 1.00 . A A . 28 LEU CB 1 1
14 8665 1 1 28 LEU CD1 C -1.573 1.602 0.043 1.00 . A A . 28 LEU CD1 1 1
14 8666 1 1 28 LEU CD2 C -3.644 1.581 -1.359 1.00 . A A . 28 LEU CD2 1 1
14 8667 1 1 28 LEU CG C -2.894 2.297 -0.245 1.00 . A A . 28 LEU CG 1 1
14 8668 1 1 28 LEU H H -5.209 3.574 2.749 1.00 . A A . 28 LEU H 1 1
14 8669 1 1 28 LEU HA H -2.479 2.670 2.715 1.00 . A A . 28 LEU HA 1 1
14 8670 1 1 28 LEU HB2 H -3.861 1.361 1.399 1.00 . A A . 28 LEU HB2 1 1
14 8671 1 1 28 LEU HB3 H -4.721 2.753 0.743 1.00 . A A . 28 LEU HB3 1 1
14 8672 1 1 28 LEU HD11 H -0.757 2.243 -0.256 1.00 . A A . 28 LEU HD11 1 1
14 8673 1 1 28 LEU HD12 H -1.525 0.676 -0.512 1.00 . A A . 28 LEU HD12 1 1
14 8674 1 1 28 LEU HD13 H -1.499 1.392 1.100 1.00 . A A . 28 LEU HD13 1 1
14 8675 1 1 28 LEU HD21 H -3.455 2.079 -2.298 1.00 . A A . 28 LEU HD21 1 1
14 8676 1 1 28 LEU HD22 H -4.704 1.599 -1.148 1.00 . A A . 28 LEU HD22 1 1
14 8677 1 1 28 LEU HD23 H -3.307 0.557 -1.419 1.00 . A A . 28 LEU HD23 1 1
14 8678 1 1 28 LEU HG H -2.676 3.302 -0.579 1.00 . A A . 28 LEU HG 1 1
14 8679 1 1 28 LEU N N -4.283 3.610 3.065 1.00 . A A . 28 LEU N 1 1
14 8680 1 1 28 LEU O O -1.352 4.729 1.839 1.00 . A A . 28 LEU O 1 1
14 8681 1 1 29 ALA C C -1.877 7.231 1.166 1.00 . A A . 29 ALA C 1 1
14 8682 1 1 29 ALA CA C -2.747 6.457 0.182 1.00 . A A . 29 ALA CA 1 1
14 8683 1 1 29 ALA CB C -3.885 7.332 -0.322 1.00 . A A . 29 ALA CB 1 1
14 8684 1 1 29 ALA H H -4.206 4.988 0.620 1.00 . A A . 29 ALA H 1 1
14 8685 1 1 29 ALA HA H -2.144 6.168 -0.667 1.00 . A A . 29 ALA HA 1 1
14 8686 1 1 29 ALA HB1 H -4.813 7.008 0.123 1.00 . A A . 29 ALA HB1 1 1
14 8687 1 1 29 ALA HB2 H -3.694 8.360 -0.050 1.00 . A A . 29 ALA HB2 1 1
14 8688 1 1 29 ALA HB3 H -3.952 7.250 -1.397 1.00 . A A . 29 ALA HB3 1 1
14 8689 1 1 29 ALA N N -3.276 5.243 0.792 1.00 . A A . 29 ALA N 1 1
14 8690 1 1 29 ALA O O -0.734 7.573 0.863 1.00 . A A . 29 ALA O 1 1
14 8691 1 1 30 ARG C C -0.391 7.542 3.722 1.00 . A A . 30 ARG C 1 1
14 8692 1 1 30 ARG CA C -1.700 8.243 3.373 1.00 . A A . 30 ARG CA 1 1
14 8693 1 1 30 ARG CB C -2.562 8.392 4.628 1.00 . A A . 30 ARG CB 1 1
14 8694 1 1 30 ARG CD C -3.570 7.305 6.657 1.00 . A A . 30 ARG CD 1 1
14 8695 1 1 30 ARG CG C -2.651 7.123 5.460 1.00 . A A . 30 ARG CG 1 1
14 8696 1 1 30 ARG CZ C -2.071 8.013 8.473 1.00 . A A . 30 ARG CZ 1 1
14 8697 1 1 30 ARG H H -3.342 7.208 2.528 1.00 . A A . 30 ARG H 1 1
14 8698 1 1 30 ARG HA H -1.477 9.224 2.982 1.00 . A A . 30 ARG HA 1 1
14 8699 1 1 30 ARG HB2 H -2.144 9.173 5.247 1.00 . A A . 30 ARG HB2 1 1
14 8700 1 1 30 ARG HB3 H -3.561 8.673 4.333 1.00 . A A . 30 ARG HB3 1 1
14 8701 1 1 30 ARG HD2 H -4.534 7.642 6.307 1.00 . A A . 30 ARG HD2 1 1
14 8702 1 1 30 ARG HD3 H -3.681 6.354 7.156 1.00 . A A . 30 ARG HD3 1 1
14 8703 1 1 30 ARG HE H -3.435 9.178 7.601 1.00 . A A . 30 ARG HE 1 1
14 8704 1 1 30 ARG HG2 H -3.036 6.325 4.842 1.00 . A A . 30 ARG HG2 1 1
14 8705 1 1 30 ARG HG3 H -1.663 6.864 5.811 1.00 . A A . 30 ARG HG3 1 1
14 8706 1 1 30 ARG HH11 H -1.840 6.096 7.879 1.00 . A A . 30 ARG HH11 1 1
14 8707 1 1 30 ARG HH12 H -0.789 6.608 9.158 1.00 . A A . 30 ARG HH12 1 1
14 8708 1 1 30 ARG HH21 H -2.057 9.864 9.284 1.00 . A A . 30 ARG HH21 1 1
14 8709 1 1 30 ARG HH22 H -0.915 8.752 9.957 1.00 . A A . 30 ARG HH22 1 1
14 8710 1 1 30 ARG N N -2.426 7.506 2.345 1.00 . A A . 30 ARG N 1 1
14 8711 1 1 30 ARG NE N -3.043 8.280 7.608 1.00 . A A . 30 ARG NE 1 1
14 8712 1 1 30 ARG NH1 N -1.522 6.807 8.506 1.00 . A A . 30 ARG NH1 1 1
14 8713 1 1 30 ARG NH2 N -1.646 8.954 9.307 1.00 . A A . 30 ARG NH2 1 1
14 8714 1 1 30 ARG O O 0.630 8.190 3.954 1.00 . A A . 30 ARG O 1 1
14 8715 1 1 31 HIS C C 1.818 5.572 2.992 1.00 . A A . 31 HIS C 1 1
14 8716 1 1 31 HIS CA C 0.756 5.424 4.078 1.00 . A A . 31 HIS CA 1 1
14 8717 1 1 31 HIS CB C 0.382 3.951 4.245 1.00 . A A . 31 HIS CB 1 1
14 8718 1 1 31 HIS CD2 C 1.796 2.319 2.808 1.00 . A A . 31 HIS CD2 1 1
14 8719 1 1 31 HIS CE1 C 3.337 1.838 4.292 1.00 . A A . 31 HIS CE1 1 1
14 8720 1 1 31 HIS CG C 1.505 3.009 3.935 1.00 . A A . 31 HIS CG 1 1
14 8721 1 1 31 HIS H H -1.271 5.754 3.563 1.00 . A A . 31 HIS H 1 1
14 8722 1 1 31 HIS HA H 1.157 5.792 5.010 1.00 . A A . 31 HIS HA 1 1
14 8723 1 1 31 HIS HB2 H 0.076 3.777 5.266 1.00 . A A . 31 HIS HB2 1 1
14 8724 1 1 31 HIS HB3 H -0.440 3.717 3.583 1.00 . A A . 31 HIS HB3 1 1
14 8725 1 1 31 HIS HD1 H 2.555 3.026 5.762 1.00 . A A . 31 HIS HD1 1 1
14 8726 1 1 31 HIS HD2 H 1.235 2.333 1.884 1.00 . A A . 31 HIS HD2 1 1
14 8727 1 1 31 HIS HE1 H 4.207 1.412 4.768 1.00 . A A . 31 HIS HE1 1 1
14 8728 1 1 31 HIS N N -0.428 6.213 3.757 1.00 . A A . 31 HIS N 1 1
14 8729 1 1 31 HIS ND1 N 2.488 2.685 4.846 1.00 . A A . 31 HIS ND1 1 1
14 8730 1 1 31 HIS NE2 N 2.939 1.599 3.055 1.00 . A A . 31 HIS NE2 1 1
14 8731 1 1 31 HIS O O 2.988 5.817 3.285 1.00 . A A . 31 HIS O 1 1
14 8732 1 1 32 ARG C C 3.161 6.801 0.722 1.00 . A A . 32 ARG C 1 1
14 8733 1 1 32 ARG CA C 2.317 5.534 0.611 1.00 . A A . 32 ARG CA 1 1
14 8734 1 1 32 ARG CB C 1.539 5.541 -0.706 1.00 . A A . 32 ARG CB 1 1
14 8735 1 1 32 ARG CD C -0.081 4.255 -2.134 1.00 . A A . 32 ARG CD 1 1
14 8736 1 1 32 ARG CG C 1.068 4.163 -1.142 1.00 . A A . 32 ARG CG 1 1
14 8737 1 1 32 ARG CZ C -0.334 4.542 -4.563 1.00 . A A . 32 ARG CZ 1 1
14 8738 1 1 32 ARG H H 0.456 5.225 1.570 1.00 . A A . 32 ARG H 1 1
14 8739 1 1 32 ARG HA H 2.973 4.676 0.627 1.00 . A A . 32 ARG HA 1 1
14 8740 1 1 32 ARG HB2 H 0.672 6.175 -0.596 1.00 . A A . 32 ARG HB2 1 1
14 8741 1 1 32 ARG HB3 H 2.173 5.943 -1.482 1.00 . A A . 32 ARG HB3 1 1
14 8742 1 1 32 ARG HD2 H -0.528 3.278 -2.239 1.00 . A A . 32 ARG HD2 1 1
14 8743 1 1 32 ARG HD3 H -0.815 4.948 -1.751 1.00 . A A . 32 ARG HD3 1 1
14 8744 1 1 32 ARG HE H 1.229 5.174 -3.497 1.00 . A A . 32 ARG HE 1 1
14 8745 1 1 32 ARG HG2 H 1.891 3.642 -1.608 1.00 . A A . 32 ARG HG2 1 1
14 8746 1 1 32 ARG HG3 H 0.738 3.614 -0.272 1.00 . A A . 32 ARG HG3 1 1
14 8747 1 1 32 ARG HH11 H -1.866 3.588 -3.655 1.00 . A A . 32 ARG HH11 1 1
14 8748 1 1 32 ARG HH12 H -2.032 3.797 -5.367 1.00 . A A . 32 ARG HH12 1 1
14 8749 1 1 32 ARG HH21 H 1.022 5.455 -5.751 1.00 . A A . 32 ARG HH21 1 1
14 8750 1 1 32 ARG HH22 H -0.388 4.858 -6.558 1.00 . A A . 32 ARG HH22 1 1
14 8751 1 1 32 ARG N N 1.402 5.420 1.739 1.00 . A A . 32 ARG N 1 1
14 8752 1 1 32 ARG NE N 0.365 4.715 -3.447 1.00 . A A . 32 ARG NE 1 1
14 8753 1 1 32 ARG NH1 N -1.507 3.924 -4.525 1.00 . A A . 32 ARG NH1 1 1
14 8754 1 1 32 ARG NH2 N 0.139 4.989 -5.719 1.00 . A A . 32 ARG NH2 1 1
14 8755 1 1 32 ARG O O 4.208 6.919 0.088 1.00 . A A . 32 ARG O 1 1
14 8756 1 1 33 GLY C C 4.787 8.784 2.333 1.00 . A A . 33 GLY C 1 1
14 8757 1 1 33 GLY CA C 3.419 8.992 1.712 1.00 . A A . 33 GLY CA 1 1
14 8758 1 1 33 GLY H H 1.855 7.597 2.014 1.00 . A A . 33 GLY H 1 1
14 8759 1 1 33 GLY HA2 H 3.541 9.466 0.750 1.00 . A A . 33 GLY HA2 1 1
14 8760 1 1 33 GLY HA3 H 2.841 9.642 2.352 1.00 . A A . 33 GLY HA3 1 1
14 8761 1 1 33 GLY N N 2.696 7.746 1.533 1.00 . A A . 33 GLY N 1 1
14 8762 1 1 33 GLY O O 5.729 9.517 2.033 1.00 . A A . 33 GLY O 1 1
14 8763 1 1 34 ILE C C 7.266 7.229 2.851 1.00 . A A . 34 ILE C 1 1
14 8764 1 1 34 ILE CA C 6.156 7.483 3.866 1.00 . A A . 34 ILE CA 1 1
14 8765 1 1 34 ILE CB C 6.029 6.257 4.788 1.00 . A A . 34 ILE CB 1 1
14 8766 1 1 34 ILE CD1 C 6.070 3.712 4.783 1.00 . A A . 34 ILE CD1 1 1
14 8767 1 1 34 ILE CG1 C 5.948 4.974 3.958 1.00 . A A . 34 ILE CG1 1 1
14 8768 1 1 34 ILE CG2 C 4.806 6.392 5.683 1.00 . A A . 34 ILE CG2 1 1
14 8769 1 1 34 ILE H H 4.107 7.235 3.399 1.00 . A A . 34 ILE H 1 1
14 8770 1 1 34 ILE HA H 6.426 8.337 4.471 1.00 . A A . 34 ILE HA 1 1
14 8771 1 1 34 ILE HB H 6.904 6.215 5.418 1.00 . A A . 34 ILE HB 1 1
14 8772 1 1 34 ILE HD11 H 5.090 3.276 4.921 1.00 . A A . 34 ILE HD11 1 1
14 8773 1 1 34 ILE HD12 H 6.707 3.006 4.270 1.00 . A A . 34 ILE HD12 1 1
14 8774 1 1 34 ILE HD13 H 6.496 3.950 5.745 1.00 . A A . 34 ILE HD13 1 1
14 8775 1 1 34 ILE HG12 H 5.000 4.943 3.444 1.00 . A A . 34 ILE HG12 1 1
14 8776 1 1 34 ILE HG13 H 6.747 4.974 3.230 1.00 . A A . 34 ILE HG13 1 1
14 8777 1 1 34 ILE HG21 H 4.284 7.307 5.444 1.00 . A A . 34 ILE HG21 1 1
14 8778 1 1 34 ILE HG22 H 4.148 5.551 5.523 1.00 . A A . 34 ILE HG22 1 1
14 8779 1 1 34 ILE HG23 H 5.117 6.415 6.717 1.00 . A A . 34 ILE HG23 1 1
14 8780 1 1 34 ILE N N 4.895 7.784 3.201 1.00 . A A . 34 ILE N 1 1
14 8781 1 1 34 ILE O O 8.450 7.271 3.185 1.00 . A A . 34 ILE O 1 1
14 8782 1 1 35 HIS C C 8.158 7.989 -0.222 1.00 . A A . 35 HIS C 1 1
14 8783 1 1 35 HIS CA C 7.836 6.708 0.542 1.00 . A A . 35 HIS CA 1 1
14 8784 1 1 35 HIS CB C 7.291 5.651 -0.419 1.00 . A A . 35 HIS CB 1 1
14 8785 1 1 35 HIS CD2 C 5.609 3.809 0.290 1.00 . A A . 35 HIS CD2 1 1
14 8786 1 1 35 HIS CE1 C 6.963 2.590 1.510 1.00 . A A . 35 HIS CE1 1 1
14 8787 1 1 35 HIS CG C 6.825 4.403 0.266 1.00 . A A . 35 HIS CG 1 1
14 8788 1 1 35 HIS H H 5.916 6.948 1.403 1.00 . A A . 35 HIS H 1 1
14 8789 1 1 35 HIS HA H 8.742 6.337 0.996 1.00 . A A . 35 HIS HA 1 1
14 8790 1 1 35 HIS HB2 H 6.454 6.064 -0.962 1.00 . A A . 35 HIS HB2 1 1
14 8791 1 1 35 HIS HB3 H 8.067 5.376 -1.119 1.00 . A A . 35 HIS HB3 1 1
14 8792 1 1 35 HIS HD1 H 8.599 3.782 1.217 1.00 . A A . 35 HIS HD1 1 1
14 8793 1 1 35 HIS HD2 H 4.715 4.154 -0.210 1.00 . A A . 35 HIS HD2 1 1
14 8794 1 1 35 HIS HE1 H 7.350 1.807 2.146 1.00 . A A . 35 HIS HE1 1 1
14 8795 1 1 35 HIS N N 6.874 6.967 1.608 1.00 . A A . 35 HIS N 1 1
14 8796 1 1 35 HIS ND1 N 7.650 3.615 1.040 1.00 . A A . 35 HIS ND1 1 1
14 8797 1 1 35 HIS NE2 N 5.721 2.684 1.070 1.00 . A A . 35 HIS NE2 1 1
14 8798 1 1 35 HIS O O 8.770 7.951 -1.290 1.00 . A A . 35 HIS O 1 1
14 8799 1 1 36 THR C C 7.806 11.555 0.699 1.00 . A A . 36 THR C 1 1
14 8800 1 1 36 THR CA C 7.982 10.415 -0.299 1.00 . A A . 36 THR CA 1 1
14 8801 1 1 36 THR CB C 7.037 10.644 -1.493 1.00 . A A . 36 THR CB 1 1
14 8802 1 1 36 THR CG2 C 5.614 10.236 -1.144 1.00 . A A . 36 THR CG2 1 1
14 8803 1 1 36 THR H H 7.257 9.089 1.183 1.00 . A A . 36 THR H 1 1
14 8804 1 1 36 THR HA H 8.999 10.423 -0.664 1.00 . A A . 36 THR HA 1 1
14 8805 1 1 36 THR HB H 7.376 10.038 -2.322 1.00 . A A . 36 THR HB 1 1
14 8806 1 1 36 THR HG1 H 6.774 12.567 -1.145 1.00 . A A . 36 THR HG1 1 1
14 8807 1 1 36 THR HG21 H 4.968 11.099 -1.202 1.00 . A A . 36 THR HG21 1 1
14 8808 1 1 36 THR HG22 H 5.590 9.837 -0.141 1.00 . A A . 36 THR HG22 1 1
14 8809 1 1 36 THR HG23 H 5.273 9.484 -1.839 1.00 . A A . 36 THR HG23 1 1
14 8810 1 1 36 THR N N 7.740 9.123 0.331 1.00 . A A . 36 THR N 1 1
14 8811 1 1 36 THR O O 7.222 11.373 1.767 1.00 . A A . 36 THR O 1 1
14 8812 1 1 36 THR OG1 O 7.062 12.022 -1.882 1.00 . A A . 36 THR OG1 1 1
14 8813 1 1 37 GLY C C 7.170 14.882 0.732 1.00 . A A . 37 GLY C 1 1
14 8814 1 1 37 GLY CA C 8.201 13.883 1.218 1.00 . A A . 37 GLY CA 1 1
14 8815 1 1 37 GLY H H 8.769 12.817 -0.521 1.00 . A A . 37 GLY H 1 1
14 8816 1 1 37 GLY HA2 H 7.923 13.546 2.205 1.00 . A A . 37 GLY HA2 1 1
14 8817 1 1 37 GLY HA3 H 9.162 14.373 1.274 1.00 . A A . 37 GLY HA3 1 1
14 8818 1 1 37 GLY N N 8.314 12.731 0.343 1.00 . A A . 37 GLY N 1 1
14 8819 1 1 37 GLY O O 7.362 15.529 -0.297 1.00 . A A . 37 GLY O 1 1
14 8820 1 1 38 GLU C C 5.578 17.193 0.464 1.00 . A A . 38 GLU C 1 1
14 8821 1 1 38 GLU CA C 5.008 15.932 1.108 1.00 . A A . 38 GLU CA 1 1
14 8822 1 1 38 GLU CB C 4.182 16.306 2.341 1.00 . A A . 38 GLU CB 1 1
14 8823 1 1 38 GLU CD C 2.173 17.531 3.260 1.00 . A A . 38 GLU CD 1 1
14 8824 1 1 38 GLU CG C 2.929 17.101 2.017 1.00 . A A . 38 GLU CG 1 1
14 8825 1 1 38 GLU H H 5.979 14.463 2.282 1.00 . A A . 38 GLU H 1 1
14 8826 1 1 38 GLU HA H 4.367 15.437 0.395 1.00 . A A . 38 GLU HA 1 1
14 8827 1 1 38 GLU HB2 H 3.888 15.400 2.850 1.00 . A A . 38 GLU HB2 1 1
14 8828 1 1 38 GLU HB3 H 4.797 16.897 3.005 1.00 . A A . 38 GLU HB3 1 1
14 8829 1 1 38 GLU HG2 H 3.211 17.984 1.463 1.00 . A A . 38 GLU HG2 1 1
14 8830 1 1 38 GLU HG3 H 2.277 16.490 1.410 1.00 . A A . 38 GLU HG3 1 1
14 8831 1 1 38 GLU N N 6.073 15.006 1.472 1.00 . A A . 38 GLU N 1 1
14 8832 1 1 38 GLU O O 6.377 17.907 1.070 1.00 . A A . 38 GLU O 1 1
14 8833 1 1 38 GLU OE1 O 1.954 16.679 4.146 1.00 . A A . 38 GLU OE1 1 1
14 8834 1 1 38 GLU OE2 O 1.801 18.720 3.345 1.00 . A A . 38 GLU OE2 1 1
14 8835 1 1 39 LYS C C 4.509 19.655 -1.660 1.00 . A A . 39 LYS C 1 1
14 8836 1 1 39 LYS CA C 5.630 18.633 -1.498 1.00 . A A . 39 LYS CA 1 1
14 8837 1 1 39 LYS CB C 6.167 18.226 -2.872 1.00 . A A . 39 LYS CB 1 1
14 8838 1 1 39 LYS CD C 8.221 17.386 -4.048 1.00 . A A . 39 LYS CD 1 1
14 8839 1 1 39 LYS CE C 9.396 16.422 -3.991 1.00 . A A . 39 LYS CE 1 1
14 8840 1 1 39 LYS CG C 7.353 17.280 -2.805 1.00 . A A . 39 LYS CG 1 1
14 8841 1 1 39 LYS H H 4.524 16.853 -1.200 1.00 . A A . 39 LYS H 1 1
14 8842 1 1 39 LYS HA H 6.429 19.081 -0.927 1.00 . A A . 39 LYS HA 1 1
14 8843 1 1 39 LYS HB2 H 5.376 17.741 -3.424 1.00 . A A . 39 LYS HB2 1 1
14 8844 1 1 39 LYS HB3 H 6.472 19.116 -3.404 1.00 . A A . 39 LYS HB3 1 1
14 8845 1 1 39 LYS HD2 H 7.622 17.153 -4.916 1.00 . A A . 39 LYS HD2 1 1
14 8846 1 1 39 LYS HD3 H 8.598 18.395 -4.128 1.00 . A A . 39 LYS HD3 1 1
14 8847 1 1 39 LYS HE2 H 9.029 15.443 -3.725 1.00 . A A . 39 LYS HE2 1 1
14 8848 1 1 39 LYS HE3 H 9.859 16.381 -4.966 1.00 . A A . 39 LYS HE3 1 1
14 8849 1 1 39 LYS HG2 H 7.950 17.525 -1.940 1.00 . A A . 39 LYS HG2 1 1
14 8850 1 1 39 LYS HG3 H 6.988 16.266 -2.717 1.00 . A A . 39 LYS HG3 1 1
14 8851 1 1 39 LYS HZ1 H 11.057 17.548 -3.408 1.00 . A A . 39 LYS HZ1 1 1
14 8852 1 1 39 LYS HZ2 H 10.969 16.026 -2.674 1.00 . A A . 39 LYS HZ2 1 1
14 8853 1 1 39 LYS HZ3 H 9.946 17.272 -2.163 1.00 . A A . 39 LYS HZ3 1 1
14 8854 1 1 39 LYS N N 5.162 17.460 -0.769 1.00 . A A . 39 LYS N 1 1
14 8855 1 1 39 LYS NZ N 10.413 16.847 -2.989 1.00 . A A . 39 LYS NZ 1 1
14 8856 1 1 39 LYS O O 3.343 19.308 -1.847 1.00 . A A . 39 LYS O 1 1
14 8857 1 1 40 PRO C C 3.373 22.169 -3.151 1.00 . A A . 40 PRO C 1 1
14 8858 1 1 40 PRO CA C 3.907 22.044 -1.728 1.00 . A A . 40 PRO CA 1 1
14 8859 1 1 40 PRO CB C 4.727 23.281 -1.354 1.00 . A A . 40 PRO CB 1 1
14 8860 1 1 40 PRO CD C 6.241 21.432 -1.369 1.00 . A A . 40 PRO CD 1 1
14 8861 1 1 40 PRO CG C 6.138 22.905 -1.649 1.00 . A A . 40 PRO CG 1 1
14 8862 1 1 40 PRO HA H 3.080 21.936 -1.042 1.00 . A A . 40 PRO HA 1 1
14 8863 1 1 40 PRO HB2 H 4.407 24.122 -1.953 1.00 . A A . 40 PRO HB2 1 1
14 8864 1 1 40 PRO HB3 H 4.589 23.505 -0.307 1.00 . A A . 40 PRO HB3 1 1
14 8865 1 1 40 PRO HD2 H 6.931 20.964 -2.055 1.00 . A A . 40 PRO HD2 1 1
14 8866 1 1 40 PRO HD3 H 6.549 21.263 -0.347 1.00 . A A . 40 PRO HD3 1 1
14 8867 1 1 40 PRO HG2 H 6.362 23.107 -2.685 1.00 . A A . 40 PRO HG2 1 1
14 8868 1 1 40 PRO HG3 H 6.806 23.457 -1.005 1.00 . A A . 40 PRO HG3 1 1
14 8869 1 1 40 PRO N N 4.869 20.945 -1.589 1.00 . A A . 40 PRO N 1 1
14 8870 1 1 40 PRO O O 4.107 21.975 -4.120 1.00 . A A . 40 PRO O 1 1
14 8871 1 1 41 SER C C 1.761 24.013 -5.173 1.00 . A A . 41 SER C 1 1
14 8872 1 1 41 SER CA C 1.456 22.644 -4.574 1.00 . A A . 41 SER CA 1 1
14 8873 1 1 41 SER CB C -0.058 22.453 -4.454 1.00 . A A . 41 SER CB 1 1
14 8874 1 1 41 SER H H 1.556 22.637 -2.459 1.00 . A A . 41 SER H 1 1
14 8875 1 1 41 SER HA H 1.856 21.881 -5.225 1.00 . A A . 41 SER HA 1 1
14 8876 1 1 41 SER HB2 H -0.442 23.111 -3.689 1.00 . A A . 41 SER HB2 1 1
14 8877 1 1 41 SER HB3 H -0.523 22.689 -5.400 1.00 . A A . 41 SER HB3 1 1
14 8878 1 1 41 SER HG H 0.157 20.842 -3.359 1.00 . A A . 41 SER HG 1 1
14 8879 1 1 41 SER N N 2.089 22.496 -3.269 1.00 . A A . 41 SER N 1 1
14 8880 1 1 41 SER O O 0.944 24.930 -5.103 1.00 . A A . 41 SER O 1 1
14 8881 1 1 41 SER OG O -0.377 21.116 -4.108 1.00 . A A . 41 SER OG 1 1
14 8882 1 1 42 GLY C C 4.448 25.236 -7.386 1.00 . A A . 42 GLY C 1 1
14 8883 1 1 42 GLY CA C 3.338 25.403 -6.368 1.00 . A A . 42 GLY CA 1 1
14 8884 1 1 42 GLY H H 3.556 23.378 -5.790 1.00 . A A . 42 GLY H 1 1
14 8885 1 1 42 GLY HA2 H 2.479 25.840 -6.854 1.00 . A A . 42 GLY HA2 1 1
14 8886 1 1 42 GLY HA3 H 3.678 26.071 -5.590 1.00 . A A . 42 GLY HA3 1 1
14 8887 1 1 42 GLY N N 2.945 24.143 -5.764 1.00 . A A . 42 GLY N 1 1
14 8888 1 1 42 GLY O O 4.756 24.127 -7.825 1.00 . A A . 42 GLY O 1 1
14 8889 1 1 43 PRO C C 7.434 25.729 -8.207 1.00 . A A . 43 PRO C 1 1
14 8890 1 1 43 PRO CA C 6.159 26.357 -8.760 1.00 . A A . 43 PRO CA 1 1
14 8891 1 1 43 PRO CB C 6.377 27.844 -9.049 1.00 . A A . 43 PRO CB 1 1
14 8892 1 1 43 PRO CD C 4.754 27.714 -7.300 1.00 . A A . 43 PRO CD 1 1
14 8893 1 1 43 PRO CG C 5.892 28.543 -7.827 1.00 . A A . 43 PRO CG 1 1
14 8894 1 1 43 PRO HA H 5.875 25.849 -9.670 1.00 . A A . 43 PRO HA 1 1
14 8895 1 1 43 PRO HB2 H 7.428 28.030 -9.221 1.00 . A A . 43 PRO HB2 1 1
14 8896 1 1 43 PRO HB3 H 5.809 28.132 -9.921 1.00 . A A . 43 PRO HB3 1 1
14 8897 1 1 43 PRO HD2 H 4.732 27.745 -6.221 1.00 . A A . 43 PRO HD2 1 1
14 8898 1 1 43 PRO HD3 H 3.815 28.058 -7.708 1.00 . A A . 43 PRO HD3 1 1
14 8899 1 1 43 PRO HG2 H 6.684 28.599 -7.096 1.00 . A A . 43 PRO HG2 1 1
14 8900 1 1 43 PRO HG3 H 5.546 29.534 -8.084 1.00 . A A . 43 PRO HG3 1 1
14 8901 1 1 43 PRO N N 5.069 26.358 -7.781 1.00 . A A . 43 PRO N 1 1
14 8902 1 1 43 PRO O O 7.453 25.227 -7.084 1.00 . A A . 43 PRO O 1 1
14 8903 1 1 44 SER C C 10.323 25.913 -7.365 1.00 . A A . 44 SER C 1 1
14 8904 1 1 44 SER CA C 9.777 25.194 -8.594 1.00 . A A . 44 SER CA 1 1
14 8905 1 1 44 SER CB C 10.787 25.280 -9.740 1.00 . A A . 44 SER CB 1 1
14 8906 1 1 44 SER H H 8.420 26.178 -9.888 1.00 . A A . 44 SER H 1 1
14 8907 1 1 44 SER HA H 9.614 24.155 -8.347 1.00 . A A . 44 SER HA 1 1
14 8908 1 1 44 SER HB2 H 10.808 26.289 -10.123 1.00 . A A . 44 SER HB2 1 1
14 8909 1 1 44 SER HB3 H 11.768 25.014 -9.372 1.00 . A A . 44 SER HB3 1 1
14 8910 1 1 44 SER HG H 10.270 24.904 -11.592 1.00 . A A . 44 SER HG 1 1
14 8911 1 1 44 SER N N 8.498 25.763 -9.003 1.00 . A A . 44 SER N 1 1
14 8912 1 1 44 SER O O 10.650 25.284 -6.358 1.00 . A A . 44 SER O 1 1
14 8913 1 1 44 SER OG O 10.440 24.398 -10.794 1.00 . A A . 44 SER OG 1 1
14 8914 1 1 45 SER C C 12.345 27.617 -5.978 1.00 . A A . 45 SER C 1 1
14 8915 1 1 45 SER CA C 10.928 28.041 -6.351 1.00 . A A . 45 SER CA 1 1
14 8916 1 1 45 SER CB C 10.009 27.917 -5.134 1.00 . A A . 45 SER CB 1 1
14 8917 1 1 45 SER H H 10.142 27.679 -8.283 1.00 . A A . 45 SER H 1 1
14 8918 1 1 45 SER HA H 10.947 29.072 -6.674 1.00 . A A . 45 SER HA 1 1
14 8919 1 1 45 SER HB2 H 8.991 27.790 -5.466 1.00 . A A . 45 SER HB2 1 1
14 8920 1 1 45 SER HB3 H 10.307 27.059 -4.548 1.00 . A A . 45 SER HB3 1 1
14 8921 1 1 45 SER HG H 9.211 29.468 -4.242 1.00 . A A . 45 SER HG 1 1
14 8922 1 1 45 SER N N 10.418 27.236 -7.454 1.00 . A A . 45 SER N 1 1
14 8923 1 1 45 SER O O 12.684 27.512 -4.800 1.00 . A A . 45 SER O 1 1
14 8924 1 1 45 SER OG O 10.083 29.075 -4.319 1.00 . A A . 45 SER OG 1 1
14 8925 1 1 46 GLY C C 14.631 25.686 -5.942 1.00 . A A . 46 GLY C 1 1
14 8926 1 1 46 GLY CA C 14.541 26.965 -6.751 1.00 . A A . 46 GLY CA 1 1
14 8927 1 1 46 GLY H H 12.845 27.475 -7.911 1.00 . A A . 46 GLY H 1 1
14 8928 1 1 46 GLY HA2 H 15.032 26.812 -7.701 1.00 . A A . 46 GLY HA2 1 1
14 8929 1 1 46 GLY HA3 H 15.052 27.752 -6.216 1.00 . A A . 46 GLY HA3 1 1
14 8930 1 1 46 GLY N N 13.170 27.375 -6.992 1.00 . A A . 46 GLY N 1 1
14 8931 1 1 46 GLY O O 15.732 25.294 -5.561 1.00 . A A . 46 GLY O 1 1
14 8932 2 2 1 ZN ZN ZN 4.379 1.181 1.579 1.00 . B A . 201 ZN ZN 1 1
15 8933 1 1 1 GLY C C 1.494 -27.527 5.318 1.00 . A A . 1 GLY C 1 1
15 8934 1 1 1 GLY CA C 2.084 -28.923 5.377 1.00 . A A . 1 GLY CA 1 1
15 8935 1 1 1 GLY H1 H 2.031 -29.018 3.262 1.00 . A A . 1 GLY H1 1 1
15 8936 1 1 1 GLY HA2 H 1.482 -29.529 6.037 1.00 . A A . 1 GLY HA2 1 1
15 8937 1 1 1 GLY HA3 H 3.086 -28.860 5.775 1.00 . A A . 1 GLY HA3 1 1
15 8938 1 1 1 GLY N N 2.136 -29.558 4.074 1.00 . A A . 1 GLY N 1 1
15 8939 1 1 1 GLY O O 0.672 -27.157 6.156 1.00 . A A . 1 GLY O 1 1
15 8940 1 1 2 SER C C -0.093 -25.336 4.267 1.00 . A A . 2 SER C 1 1
15 8941 1 1 2 SER CA C 1.428 -25.385 4.164 1.00 . A A . 2 SER CA 1 1
15 8942 1 1 2 SER CB C 1.879 -24.816 2.817 1.00 . A A . 2 SER CB 1 1
15 8943 1 1 2 SER H H 2.573 -27.102 3.689 1.00 . A A . 2 SER H 1 1
15 8944 1 1 2 SER HA H 1.851 -24.786 4.957 1.00 . A A . 2 SER HA 1 1
15 8945 1 1 2 SER HB2 H 1.740 -25.563 2.050 1.00 . A A . 2 SER HB2 1 1
15 8946 1 1 2 SER HB3 H 1.287 -23.944 2.582 1.00 . A A . 2 SER HB3 1 1
15 8947 1 1 2 SER HG H 3.774 -25.129 2.433 1.00 . A A . 2 SER HG 1 1
15 8948 1 1 2 SER N N 1.916 -26.750 4.326 1.00 . A A . 2 SER N 1 1
15 8949 1 1 2 SER O O -0.802 -25.744 3.347 1.00 . A A . 2 SER O 1 1
15 8950 1 1 2 SER OG O 3.246 -24.446 2.851 1.00 . A A . 2 SER OG 1 1
15 8951 1 1 3 SER C C -2.517 -23.312 5.367 1.00 . A A . 3 SER C 1 1
15 8952 1 1 3 SER CA C -2.025 -24.733 5.619 1.00 . A A . 3 SER CA 1 1
15 8953 1 1 3 SER CB C -2.369 -25.158 7.049 1.00 . A A . 3 SER CB 1 1
15 8954 1 1 3 SER H H 0.029 -24.524 6.090 1.00 . A A . 3 SER H 1 1
15 8955 1 1 3 SER HA H -2.517 -25.400 4.927 1.00 . A A . 3 SER HA 1 1
15 8956 1 1 3 SER HB2 H -1.555 -24.890 7.706 1.00 . A A . 3 SER HB2 1 1
15 8957 1 1 3 SER HB3 H -3.269 -24.651 7.365 1.00 . A A . 3 SER HB3 1 1
15 8958 1 1 3 SER HG H -1.866 -27.014 6.677 1.00 . A A . 3 SER HG 1 1
15 8959 1 1 3 SER N N -0.588 -24.833 5.393 1.00 . A A . 3 SER N 1 1
15 8960 1 1 3 SER O O -1.749 -22.354 5.441 1.00 . A A . 3 SER O 1 1
15 8961 1 1 3 SER OG O -2.579 -26.557 7.128 1.00 . A A . 3 SER OG 1 1
15 8962 1 1 4 GLY C C -5.621 -21.949 3.939 1.00 . A A . 4 GLY C 1 1
15 8963 1 1 4 GLY CA C -4.381 -21.876 4.808 1.00 . A A . 4 GLY CA 1 1
15 8964 1 1 4 GLY H H -4.372 -23.982 5.022 1.00 . A A . 4 GLY H 1 1
15 8965 1 1 4 GLY HA2 H -4.640 -21.415 5.749 1.00 . A A . 4 GLY HA2 1 1
15 8966 1 1 4 GLY HA3 H -3.643 -21.264 4.310 1.00 . A A . 4 GLY HA3 1 1
15 8967 1 1 4 GLY N N -3.807 -23.183 5.067 1.00 . A A . 4 GLY N 1 1
15 8968 1 1 4 GLY O O -6.611 -21.264 4.199 1.00 . A A . 4 GLY O 1 1
15 8969 1 1 5 SER C C -7.059 -21.604 1.345 1.00 . A A . 5 SER C 1 1
15 8970 1 1 5 SER CA C -6.695 -22.937 1.991 1.00 . A A . 5 SER CA 1 1
15 8971 1 1 5 SER CB C -7.906 -23.505 2.734 1.00 . A A . 5 SER CB 1 1
15 8972 1 1 5 SER H H -4.751 -23.300 2.749 1.00 . A A . 5 SER H 1 1
15 8973 1 1 5 SER HA H -6.400 -23.631 1.217 1.00 . A A . 5 SER HA 1 1
15 8974 1 1 5 SER HB2 H -7.910 -23.133 3.747 1.00 . A A . 5 SER HB2 1 1
15 8975 1 1 5 SER HB3 H -8.810 -23.194 2.232 1.00 . A A . 5 SER HB3 1 1
15 8976 1 1 5 SER HG H -7.355 -25.245 2.021 1.00 . A A . 5 SER HG 1 1
15 8977 1 1 5 SER N N -5.568 -22.781 2.904 1.00 . A A . 5 SER N 1 1
15 8978 1 1 5 SER O O -8.234 -21.253 1.241 1.00 . A A . 5 SER O 1 1
15 8979 1 1 5 SER OG O -7.865 -24.921 2.767 1.00 . A A . 5 SER OG 1 1
15 8980 1 1 6 SER C C -6.760 -19.739 -1.150 1.00 . A A . 6 SER C 1 1
15 8981 1 1 6 SER CA C -6.254 -19.569 0.279 1.00 . A A . 6 SER CA 1 1
15 8982 1 1 6 SER CB C -4.956 -18.760 0.280 1.00 . A A . 6 SER CB 1 1
15 8983 1 1 6 SER H H -5.127 -21.200 1.024 1.00 . A A . 6 SER H 1 1
15 8984 1 1 6 SER HA H -6.999 -19.038 0.852 1.00 . A A . 6 SER HA 1 1
15 8985 1 1 6 SER HB2 H -5.178 -17.727 0.058 1.00 . A A . 6 SER HB2 1 1
15 8986 1 1 6 SER HB3 H -4.493 -18.828 1.254 1.00 . A A . 6 SER HB3 1 1
15 8987 1 1 6 SER HG H -4.014 -18.642 -1.434 1.00 . A A . 6 SER HG 1 1
15 8988 1 1 6 SER N N -6.042 -20.866 0.912 1.00 . A A . 6 SER N 1 1
15 8989 1 1 6 SER O O -6.503 -20.754 -1.796 1.00 . A A . 6 SER O 1 1
15 8990 1 1 6 SER OG O -4.048 -19.250 -0.692 1.00 . A A . 6 SER OG 1 1
15 8991 1 1 7 GLY C C -7.887 -17.468 -3.716 1.00 . A A . 7 GLY C 1 1
15 8992 1 1 7 GLY CA C -8.014 -18.791 -2.988 1.00 . A A . 7 GLY CA 1 1
15 8993 1 1 7 GLY H H -7.655 -17.950 -1.078 1.00 . A A . 7 GLY H 1 1
15 8994 1 1 7 GLY HA2 H -7.480 -19.548 -3.542 1.00 . A A . 7 GLY HA2 1 1
15 8995 1 1 7 GLY HA3 H -9.058 -19.064 -2.940 1.00 . A A . 7 GLY HA3 1 1
15 8996 1 1 7 GLY N N -7.482 -18.735 -1.639 1.00 . A A . 7 GLY N 1 1
15 8997 1 1 7 GLY O O -8.886 -16.796 -3.978 1.00 . A A . 7 GLY O 1 1
15 8998 1 1 8 THR C C -7.305 -14.725 -4.227 1.00 . A A . 8 THR C 1 1
15 8999 1 1 8 THR CA C -6.402 -15.838 -4.746 1.00 . A A . 8 THR CA 1 1
15 9000 1 1 8 THR CB C -6.613 -15.990 -6.264 1.00 . A A . 8 THR CB 1 1
15 9001 1 1 8 THR CG2 C -5.740 -15.010 -7.032 1.00 . A A . 8 THR CG2 1 1
15 9002 1 1 8 THR H H -5.901 -17.669 -3.810 1.00 . A A . 8 THR H 1 1
15 9003 1 1 8 THR HA H -5.371 -15.562 -4.572 1.00 . A A . 8 THR HA 1 1
15 9004 1 1 8 THR HB H -7.649 -15.781 -6.490 1.00 . A A . 8 THR HB 1 1
15 9005 1 1 8 THR HG1 H -5.356 -17.427 -6.758 1.00 . A A . 8 THR HG1 1 1
15 9006 1 1 8 THR HG21 H -4.735 -15.399 -7.100 1.00 . A A . 8 THR HG21 1 1
15 9007 1 1 8 THR HG22 H -5.724 -14.061 -6.517 1.00 . A A . 8 THR HG22 1 1
15 9008 1 1 8 THR HG23 H -6.141 -14.873 -8.026 1.00 . A A . 8 THR HG23 1 1
15 9009 1 1 8 THR N N -6.656 -17.090 -4.045 1.00 . A A . 8 THR N 1 1
15 9010 1 1 8 THR O O -7.958 -14.030 -5.004 1.00 . A A . 8 THR O 1 1
15 9011 1 1 8 THR OG1 O -6.308 -17.329 -6.669 1.00 . A A . 8 THR OG1 1 1
15 9012 1 1 9 GLY C C -7.370 -12.597 -1.416 1.00 . A A . 9 GLY C 1 1
15 9013 1 1 9 GLY CA C -8.164 -13.530 -2.308 1.00 . A A . 9 GLY CA 1 1
15 9014 1 1 9 GLY H H -6.795 -15.145 -2.337 1.00 . A A . 9 GLY H 1 1
15 9015 1 1 9 GLY HA2 H -8.627 -12.953 -3.094 1.00 . A A . 9 GLY HA2 1 1
15 9016 1 1 9 GLY HA3 H -8.937 -14.002 -1.719 1.00 . A A . 9 GLY HA3 1 1
15 9017 1 1 9 GLY N N -7.337 -14.561 -2.908 1.00 . A A . 9 GLY N 1 1
15 9018 1 1 9 GLY O O -7.485 -12.652 -0.192 1.00 . A A . 9 GLY O 1 1
15 9019 1 1 10 GLU C C -6.418 -9.423 -1.217 1.00 . A A . 10 GLU C 1 1
15 9020 1 1 10 GLU CA C -5.744 -10.791 -1.281 1.00 . A A . 10 GLU CA 1 1
15 9021 1 1 10 GLU CB C -4.360 -10.661 -1.921 1.00 . A A . 10 GLU CB 1 1
15 9022 1 1 10 GLU CD C -1.975 -11.489 -2.001 1.00 . A A . 10 GLU CD 1 1
15 9023 1 1 10 GLU CG C -3.368 -11.709 -1.444 1.00 . A A . 10 GLU CG 1 1
15 9024 1 1 10 GLU H H -6.514 -11.743 -3.008 1.00 . A A . 10 GLU H 1 1
15 9025 1 1 10 GLU HA H -5.632 -11.171 -0.277 1.00 . A A . 10 GLU HA 1 1
15 9026 1 1 10 GLU HB2 H -4.462 -10.752 -2.992 1.00 . A A . 10 GLU HB2 1 1
15 9027 1 1 10 GLU HB3 H -3.960 -9.685 -1.688 1.00 . A A . 10 GLU HB3 1 1
15 9028 1 1 10 GLU HG2 H -3.318 -11.674 -0.366 1.00 . A A . 10 GLU HG2 1 1
15 9029 1 1 10 GLU HG3 H -3.715 -12.683 -1.756 1.00 . A A . 10 GLU HG3 1 1
15 9030 1 1 10 GLU N N -6.562 -11.739 -2.030 1.00 . A A . 10 GLU N 1 1
15 9031 1 1 10 GLU O O -7.269 -9.098 -2.045 1.00 . A A . 10 GLU O 1 1
15 9032 1 1 10 GLU OE1 O -1.862 -11.093 -3.180 1.00 . A A . 10 GLU OE1 1 1
15 9033 1 1 10 GLU OE2 O -0.997 -11.713 -1.257 1.00 . A A . 10 GLU OE2 1 1
15 9034 1 1 11 LYS C C -6.345 -6.431 -1.286 1.00 . A A . 11 LYS C 1 1
15 9035 1 1 11 LYS CA C -6.595 -7.293 -0.052 1.00 . A A . 11 LYS CA 1 1
15 9036 1 1 11 LYS CB C -5.993 -6.620 1.184 1.00 . A A . 11 LYS CB 1 1
15 9037 1 1 11 LYS CD C -8.172 -6.338 2.403 1.00 . A A . 11 LYS CD 1 1
15 9038 1 1 11 LYS CE C -8.998 -5.408 3.279 1.00 . A A . 11 LYS CE 1 1
15 9039 1 1 11 LYS CG C -6.935 -5.640 1.861 1.00 . A A . 11 LYS CG 1 1
15 9040 1 1 11 LYS H H -5.348 -8.942 0.402 1.00 . A A . 11 LYS H 1 1
15 9041 1 1 11 LYS HA H -7.660 -7.399 0.088 1.00 . A A . 11 LYS HA 1 1
15 9042 1 1 11 LYS HB2 H -5.726 -7.383 1.900 1.00 . A A . 11 LYS HB2 1 1
15 9043 1 1 11 LYS HB3 H -5.102 -6.085 0.890 1.00 . A A . 11 LYS HB3 1 1
15 9044 1 1 11 LYS HD2 H -8.780 -6.668 1.574 1.00 . A A . 11 LYS HD2 1 1
15 9045 1 1 11 LYS HD3 H -7.864 -7.192 2.989 1.00 . A A . 11 LYS HD3 1 1
15 9046 1 1 11 LYS HE2 H -9.615 -6.005 3.932 1.00 . A A . 11 LYS HE2 1 1
15 9047 1 1 11 LYS HE3 H -8.327 -4.803 3.871 1.00 . A A . 11 LYS HE3 1 1
15 9048 1 1 11 LYS HG2 H -6.417 -5.163 2.680 1.00 . A A . 11 LYS HG2 1 1
15 9049 1 1 11 LYS HG3 H -7.241 -4.893 1.142 1.00 . A A . 11 LYS HG3 1 1
15 9050 1 1 11 LYS HZ1 H -9.340 -4.130 1.662 1.00 . A A . 11 LYS HZ1 1 1
15 9051 1 1 11 LYS HZ2 H -10.212 -3.723 3.054 1.00 . A A . 11 LYS HZ2 1 1
15 9052 1 1 11 LYS HZ3 H -10.691 -5.044 2.111 1.00 . A A . 11 LYS HZ3 1 1
15 9053 1 1 11 LYS N N -6.031 -8.626 -0.227 1.00 . A A . 11 LYS N 1 1
15 9054 1 1 11 LYS NZ N -9.871 -4.514 2.469 1.00 . A A . 11 LYS NZ 1 1
15 9055 1 1 11 LYS O O -5.242 -6.391 -1.831 1.00 . A A . 11 LYS O 1 1
15 9056 1 1 12 PRO C C -6.458 -3.609 -2.648 1.00 . A A . 12 PRO C 1 1
15 9057 1 1 12 PRO CA C -7.309 -4.847 -2.909 1.00 . A A . 12 PRO CA 1 1
15 9058 1 1 12 PRO CB C -8.766 -4.452 -3.159 1.00 . A A . 12 PRO CB 1 1
15 9059 1 1 12 PRO CD C -8.735 -5.723 -1.135 1.00 . A A . 12 PRO CD 1 1
15 9060 1 1 12 PRO CG C -9.428 -4.584 -1.831 1.00 . A A . 12 PRO CG 1 1
15 9061 1 1 12 PRO HA H -6.923 -5.373 -3.770 1.00 . A A . 12 PRO HA 1 1
15 9062 1 1 12 PRO HB2 H -8.808 -3.435 -3.523 1.00 . A A . 12 PRO HB2 1 1
15 9063 1 1 12 PRO HB3 H -9.204 -5.119 -3.887 1.00 . A A . 12 PRO HB3 1 1
15 9064 1 1 12 PRO HD2 H -8.683 -5.539 -0.072 1.00 . A A . 12 PRO HD2 1 1
15 9065 1 1 12 PRO HD3 H -9.246 -6.654 -1.334 1.00 . A A . 12 PRO HD3 1 1
15 9066 1 1 12 PRO HG2 H -9.308 -3.671 -1.268 1.00 . A A . 12 PRO HG2 1 1
15 9067 1 1 12 PRO HG3 H -10.476 -4.809 -1.965 1.00 . A A . 12 PRO HG3 1 1
15 9068 1 1 12 PRO N N -7.391 -5.723 -1.736 1.00 . A A . 12 PRO N 1 1
15 9069 1 1 12 PRO O O -6.136 -2.860 -3.571 1.00 . A A . 12 PRO O 1 1
15 9070 1 1 13 TYR C C -3.929 -2.696 -0.465 1.00 . A A . 13 TYR C 1 1
15 9071 1 1 13 TYR CA C -5.284 -2.250 -1.006 1.00 . A A . 13 TYR CA 1 1
15 9072 1 1 13 TYR CB C -6.014 -1.410 0.044 1.00 . A A . 13 TYR CB 1 1
15 9073 1 1 13 TYR CD1 C -8.508 -1.751 -0.151 1.00 . A A . 13 TYR CD1 1 1
15 9074 1 1 13 TYR CD2 C -7.574 0.255 -1.037 1.00 . A A . 13 TYR CD2 1 1
15 9075 1 1 13 TYR CE1 C -9.768 -1.345 -0.546 1.00 . A A . 13 TYR CE1 1 1
15 9076 1 1 13 TYR CE2 C -8.831 0.670 -1.434 1.00 . A A . 13 TYR CE2 1 1
15 9077 1 1 13 TYR CG C -7.391 -0.961 -0.389 1.00 . A A . 13 TYR CG 1 1
15 9078 1 1 13 TYR CZ C -9.924 -0.133 -1.187 1.00 . A A . 13 TYR CZ 1 1
15 9079 1 1 13 TYR H H -6.384 -4.032 -0.696 1.00 . A A . 13 TYR H 1 1
15 9080 1 1 13 TYR HA H -5.127 -1.648 -1.888 1.00 . A A . 13 TYR HA 1 1
15 9081 1 1 13 TYR HB2 H -6.124 -1.991 0.947 1.00 . A A . 13 TYR HB2 1 1
15 9082 1 1 13 TYR HB3 H -5.429 -0.528 0.259 1.00 . A A . 13 TYR HB3 1 1
15 9083 1 1 13 TYR HD1 H -8.382 -2.699 0.352 1.00 . A A . 13 TYR HD1 1 1
15 9084 1 1 13 TYR HD2 H -6.716 0.882 -1.229 1.00 . A A . 13 TYR HD2 1 1
15 9085 1 1 13 TYR HE1 H -10.624 -1.973 -0.352 1.00 . A A . 13 TYR HE1 1 1
15 9086 1 1 13 TYR HE2 H -8.953 1.618 -1.936 1.00 . A A . 13 TYR HE2 1 1
15 9087 1 1 13 TYR HH H -11.135 1.184 -1.888 1.00 . A A . 13 TYR HH 1 1
15 9088 1 1 13 TYR N N -6.097 -3.399 -1.387 1.00 . A A . 13 TYR N 1 1
15 9089 1 1 13 TYR O O -3.786 -2.989 0.722 1.00 . A A . 13 TYR O 1 1
15 9090 1 1 13 TYR OH O -11.177 0.276 -1.581 1.00 . A A . 13 TYR OH 1 1
15 9091 1 1 14 LYS C C -0.544 -2.222 -1.567 1.00 . A A . 14 LYS C 1 1
15 9092 1 1 14 LYS CA C -1.590 -3.152 -0.960 1.00 . A A . 14 LYS CA 1 1
15 9093 1 1 14 LYS CB C -1.325 -4.593 -1.402 1.00 . A A . 14 LYS CB 1 1
15 9094 1 1 14 LYS CD C 0.339 -6.458 -1.656 1.00 . A A . 14 LYS CD 1 1
15 9095 1 1 14 LYS CE C 1.693 -6.947 -1.166 1.00 . A A . 14 LYS CE 1 1
15 9096 1 1 14 LYS CG C 0.144 -4.978 -1.371 1.00 . A A . 14 LYS CG 1 1
15 9097 1 1 14 LYS H H -3.111 -2.499 -2.279 1.00 . A A . 14 LYS H 1 1
15 9098 1 1 14 LYS HA H -1.522 -3.097 0.116 1.00 . A A . 14 LYS HA 1 1
15 9099 1 1 14 LYS HB2 H -1.865 -5.263 -0.750 1.00 . A A . 14 LYS HB2 1 1
15 9100 1 1 14 LYS HB3 H -1.687 -4.719 -2.413 1.00 . A A . 14 LYS HB3 1 1
15 9101 1 1 14 LYS HD2 H -0.436 -7.018 -1.153 1.00 . A A . 14 LYS HD2 1 1
15 9102 1 1 14 LYS HD3 H 0.270 -6.623 -2.722 1.00 . A A . 14 LYS HD3 1 1
15 9103 1 1 14 LYS HE2 H 1.993 -7.794 -1.764 1.00 . A A . 14 LYS HE2 1 1
15 9104 1 1 14 LYS HE3 H 2.413 -6.150 -1.284 1.00 . A A . 14 LYS HE3 1 1
15 9105 1 1 14 LYS HG2 H 0.673 -4.407 -2.119 1.00 . A A . 14 LYS HG2 1 1
15 9106 1 1 14 LYS HG3 H 0.545 -4.754 -0.393 1.00 . A A . 14 LYS HG3 1 1
15 9107 1 1 14 LYS HZ1 H 2.101 -6.627 0.858 1.00 . A A . 14 LYS HZ1 1 1
15 9108 1 1 14 LYS HZ2 H 2.157 -8.254 0.396 1.00 . A A . 14 LYS HZ2 1 1
15 9109 1 1 14 LYS HZ3 H 0.666 -7.476 0.574 1.00 . A A . 14 LYS HZ3 1 1
15 9110 1 1 14 LYS N N -2.935 -2.744 -1.346 1.00 . A A . 14 LYS N 1 1
15 9111 1 1 14 LYS NZ N 1.651 -7.354 0.266 1.00 . A A . 14 LYS NZ 1 1
15 9112 1 1 14 LYS O O -0.508 -2.021 -2.781 1.00 . A A . 14 LYS O 1 1
15 9113 1 1 15 CYS C C 2.307 -1.456 -2.128 1.00 . A A . 15 CYS C 1 1
15 9114 1 1 15 CYS CA C 1.353 -0.751 -1.167 1.00 . A A . 15 CYS CA 1 1
15 9115 1 1 15 CYS CB C 2.132 -0.201 0.029 1.00 . A A . 15 CYS CB 1 1
15 9116 1 1 15 CYS H H 0.227 -1.859 0.242 1.00 . A A . 15 CYS H 1 1
15 9117 1 1 15 CYS HA H 0.881 0.069 -1.686 1.00 . A A . 15 CYS HA 1 1
15 9118 1 1 15 CYS HB2 H 1.445 0.294 0.699 1.00 . A A . 15 CYS HB2 1 1
15 9119 1 1 15 CYS HB3 H 2.605 -1.021 0.549 1.00 . A A . 15 CYS HB3 1 1
15 9120 1 1 15 CYS N N 0.306 -1.659 -0.715 1.00 . A A . 15 CYS N 1 1
15 9121 1 1 15 CYS O O 2.763 -2.567 -1.862 1.00 . A A . 15 CYS O 1 1
15 9122 1 1 15 CYS SG S 3.430 0.997 -0.416 1.00 . A A . 15 CYS SG 1 1
15 9123 1 1 16 ASN C C 4.918 -0.825 -4.071 1.00 . A A . 16 ASN C 1 1
15 9124 1 1 16 ASN CA C 3.502 -1.364 -4.247 1.00 . A A . 16 ASN CA 1 1
15 9125 1 1 16 ASN CB C 2.994 -1.047 -5.655 1.00 . A A . 16 ASN CB 1 1
15 9126 1 1 16 ASN CG C 3.383 -2.110 -6.663 1.00 . A A . 16 ASN CG 1 1
15 9127 1 1 16 ASN H H 2.208 0.082 -3.402 1.00 . A A . 16 ASN H 1 1
15 9128 1 1 16 ASN HA H 3.517 -2.435 -4.113 1.00 . A A . 16 ASN HA 1 1
15 9129 1 1 16 ASN HB2 H 1.916 -0.974 -5.635 1.00 . A A . 16 ASN HB2 1 1
15 9130 1 1 16 ASN HB3 H 3.408 -0.103 -5.976 1.00 . A A . 16 ASN HB3 1 1
15 9131 1 1 16 ASN HD21 H 4.228 -0.735 -7.825 1.00 . A A . 16 ASN HD21 1 1
15 9132 1 1 16 ASN HD22 H 4.299 -2.360 -8.410 1.00 . A A . 16 ASN HD22 1 1
15 9133 1 1 16 ASN N N 2.603 -0.801 -3.246 1.00 . A A . 16 ASN N 1 1
15 9134 1 1 16 ASN ND2 N 4.036 -1.693 -7.742 1.00 . A A . 16 ASN ND2 1 1
15 9135 1 1 16 ASN O O 5.712 -0.821 -5.012 1.00 . A A . 16 ASN O 1 1
15 9136 1 1 16 ASN OD1 O 3.099 -3.293 -6.475 1.00 . A A . 16 ASN OD1 1 1
15 9137 1 1 17 GLU C C 7.264 -0.687 -1.521 1.00 . A A . 17 GLU C 1 1
15 9138 1 1 17 GLU CA C 6.548 0.168 -2.562 1.00 . A A . 17 GLU CA 1 1
15 9139 1 1 17 GLU CB C 6.432 1.609 -2.061 1.00 . A A . 17 GLU CB 1 1
15 9140 1 1 17 GLU CD C 6.640 2.795 -4.282 1.00 . A A . 17 GLU CD 1 1
15 9141 1 1 17 GLU CG C 5.777 2.550 -3.059 1.00 . A A . 17 GLU CG 1 1
15 9142 1 1 17 GLU H H 4.552 -0.403 -2.151 1.00 . A A . 17 GLU H 1 1
15 9143 1 1 17 GLU HA H 7.124 0.160 -3.475 1.00 . A A . 17 GLU HA 1 1
15 9144 1 1 17 GLU HB2 H 5.847 1.616 -1.153 1.00 . A A . 17 GLU HB2 1 1
15 9145 1 1 17 GLU HB3 H 7.422 1.982 -1.843 1.00 . A A . 17 GLU HB3 1 1
15 9146 1 1 17 GLU HG2 H 4.840 2.119 -3.379 1.00 . A A . 17 GLU HG2 1 1
15 9147 1 1 17 GLU HG3 H 5.590 3.496 -2.573 1.00 . A A . 17 GLU HG3 1 1
15 9148 1 1 17 GLU N N 5.227 -0.373 -2.860 1.00 . A A . 17 GLU N 1 1
15 9149 1 1 17 GLU O O 8.467 -0.932 -1.622 1.00 . A A . 17 GLU O 1 1
15 9150 1 1 17 GLU OE1 O 7.017 1.810 -4.949 1.00 . A A . 17 GLU OE1 1 1
15 9151 1 1 17 GLU OE2 O 6.937 3.973 -4.570 1.00 . A A . 17 GLU OE2 1 1
15 9152 1 1 18 CYS C C 6.387 -3.326 0.595 1.00 . A A . 18 CYS C 1 1
15 9153 1 1 18 CYS CA C 7.078 -1.967 0.541 1.00 . A A . 18 CYS CA 1 1
15 9154 1 1 18 CYS CB C 6.944 -1.261 1.892 1.00 . A A . 18 CYS CB 1 1
15 9155 1 1 18 CYS H H 5.563 -0.911 -0.493 1.00 . A A . 18 CYS H 1 1
15 9156 1 1 18 CYS HA H 8.125 -2.118 0.326 1.00 . A A . 18 CYS HA 1 1
15 9157 1 1 18 CYS HB2 H 7.241 -1.942 2.677 1.00 . A A . 18 CYS HB2 1 1
15 9158 1 1 18 CYS HB3 H 7.595 -0.399 1.905 1.00 . A A . 18 CYS HB3 1 1
15 9159 1 1 18 CYS N N 6.517 -1.140 -0.519 1.00 . A A . 18 CYS N 1 1
15 9160 1 1 18 CYS O O 7.034 -4.357 0.775 1.00 . A A . 18 CYS O 1 1
15 9161 1 1 18 CYS SG S 5.256 -0.688 2.268 1.00 . A A . 18 CYS SG 1 1
15 9162 1 1 19 GLY C C 3.327 -4.605 1.624 1.00 . A A . 19 GLY C 1 1
15 9163 1 1 19 GLY CA C 4.309 -4.556 0.470 1.00 . A A . 19 GLY CA 1 1
15 9164 1 1 19 GLY H H 4.603 -2.467 0.297 1.00 . A A . 19 GLY H 1 1
15 9165 1 1 19 GLY HA2 H 3.764 -4.657 -0.457 1.00 . A A . 19 GLY HA2 1 1
15 9166 1 1 19 GLY HA3 H 4.997 -5.384 0.563 1.00 . A A . 19 GLY HA3 1 1
15 9167 1 1 19 GLY N N 5.066 -3.319 0.437 1.00 . A A . 19 GLY N 1 1
15 9168 1 1 19 GLY O O 3.018 -5.678 2.142 1.00 . A A . 19 GLY O 1 1
15 9169 1 1 20 LYS C C 0.454 -3.515 2.628 1.00 . A A . 20 LYS C 1 1
15 9170 1 1 20 LYS CA C 1.885 -3.350 3.131 1.00 . A A . 20 LYS CA 1 1
15 9171 1 1 20 LYS CB C 2.031 -2.009 3.853 1.00 . A A . 20 LYS CB 1 1
15 9172 1 1 20 LYS CD C 2.274 -0.903 6.096 1.00 . A A . 20 LYS CD 1 1
15 9173 1 1 20 LYS CE C 1.676 -0.787 7.490 1.00 . A A . 20 LYS CE 1 1
15 9174 1 1 20 LYS CG C 1.675 -2.070 5.328 1.00 . A A . 20 LYS CG 1 1
15 9175 1 1 20 LYS H H 3.121 -2.617 1.578 1.00 . A A . 20 LYS H 1 1
15 9176 1 1 20 LYS HA H 2.104 -4.148 3.824 1.00 . A A . 20 LYS HA 1 1
15 9177 1 1 20 LYS HB2 H 3.055 -1.676 3.765 1.00 . A A . 20 LYS HB2 1 1
15 9178 1 1 20 LYS HB3 H 1.385 -1.286 3.378 1.00 . A A . 20 LYS HB3 1 1
15 9179 1 1 20 LYS HD2 H 3.340 -1.050 6.184 1.00 . A A . 20 LYS HD2 1 1
15 9180 1 1 20 LYS HD3 H 2.079 0.011 5.553 1.00 . A A . 20 LYS HD3 1 1
15 9181 1 1 20 LYS HE2 H 1.967 0.161 7.914 1.00 . A A . 20 LYS HE2 1 1
15 9182 1 1 20 LYS HE3 H 0.600 -0.832 7.411 1.00 . A A . 20 LYS HE3 1 1
15 9183 1 1 20 LYS HG2 H 0.601 -2.042 5.432 1.00 . A A . 20 LYS HG2 1 1
15 9184 1 1 20 LYS HG3 H 2.054 -2.994 5.743 1.00 . A A . 20 LYS HG3 1 1
15 9185 1 1 20 LYS HZ1 H 3.168 -2.017 8.281 1.00 . A A . 20 LYS HZ1 1 1
15 9186 1 1 20 LYS HZ2 H 1.660 -2.771 8.143 1.00 . A A . 20 LYS HZ2 1 1
15 9187 1 1 20 LYS HZ3 H 1.934 -1.646 9.376 1.00 . A A . 20 LYS HZ3 1 1
15 9188 1 1 20 LYS N N 2.837 -3.439 2.030 1.00 . A A . 20 LYS N 1 1
15 9189 1 1 20 LYS NZ N 2.142 -1.882 8.385 1.00 . A A . 20 LYS NZ 1 1
15 9190 1 1 20 LYS O O 0.205 -3.505 1.423 1.00 . A A . 20 LYS O 1 1
15 9191 1 1 21 VAL C C -2.772 -2.900 4.035 1.00 . A A . 21 VAL C 1 1
15 9192 1 1 21 VAL CA C -1.888 -3.829 3.210 1.00 . A A . 21 VAL CA 1 1
15 9193 1 1 21 VAL CB C -2.353 -5.283 3.421 1.00 . A A . 21 VAL CB 1 1
15 9194 1 1 21 VAL CG1 C -3.857 -5.397 3.222 1.00 . A A . 21 VAL CG1 1 1
15 9195 1 1 21 VAL CG2 C -1.610 -6.220 2.481 1.00 . A A . 21 VAL CG2 1 1
15 9196 1 1 21 VAL H H -0.221 -3.665 4.504 1.00 . A A . 21 VAL H 1 1
15 9197 1 1 21 VAL HA H -2.003 -3.585 2.164 1.00 . A A . 21 VAL HA 1 1
15 9198 1 1 21 VAL HB H -2.123 -5.569 4.437 1.00 . A A . 21 VAL HB 1 1
15 9199 1 1 21 VAL HG11 H -4.140 -4.880 2.317 1.00 . A A . 21 VAL HG11 1 1
15 9200 1 1 21 VAL HG12 H -4.132 -6.438 3.145 1.00 . A A . 21 VAL HG12 1 1
15 9201 1 1 21 VAL HG13 H -4.365 -4.951 4.065 1.00 . A A . 21 VAL HG13 1 1
15 9202 1 1 21 VAL HG21 H -2.109 -7.178 2.458 1.00 . A A . 21 VAL HG21 1 1
15 9203 1 1 21 VAL HG22 H -1.597 -5.797 1.488 1.00 . A A . 21 VAL HG22 1 1
15 9204 1 1 21 VAL HG23 H -0.596 -6.352 2.830 1.00 . A A . 21 VAL HG23 1 1
15 9205 1 1 21 VAL N N -0.482 -3.665 3.559 1.00 . A A . 21 VAL N 1 1
15 9206 1 1 21 VAL O O -2.381 -2.450 5.113 1.00 . A A . 21 VAL O 1 1
15 9207 1 1 22 PHE C C -6.345 -2.115 3.874 1.00 . A A . 22 PHE C 1 1
15 9208 1 1 22 PHE CA C -4.905 -1.741 4.213 1.00 . A A . 22 PHE CA 1 1
15 9209 1 1 22 PHE CB C -4.642 -0.281 3.838 1.00 . A A . 22 PHE CB 1 1
15 9210 1 1 22 PHE CD1 C -2.248 0.037 3.158 1.00 . A A . 22 PHE CD1 1 1
15 9211 1 1 22 PHE CD2 C -2.905 0.719 5.346 1.00 . A A . 22 PHE CD2 1 1
15 9212 1 1 22 PHE CE1 C -0.954 0.448 3.415 1.00 . A A . 22 PHE CE1 1 1
15 9213 1 1 22 PHE CE2 C -1.612 1.132 5.609 1.00 . A A . 22 PHE CE2 1 1
15 9214 1 1 22 PHE CG C -3.237 0.167 4.120 1.00 . A A . 22 PHE CG 1 1
15 9215 1 1 22 PHE CZ C -0.636 0.997 4.642 1.00 . A A . 22 PHE CZ 1 1
15 9216 1 1 22 PHE H H -4.219 -3.007 2.660 1.00 . A A . 22 PHE H 1 1
15 9217 1 1 22 PHE HA H -4.754 -1.864 5.274 1.00 . A A . 22 PHE HA 1 1
15 9218 1 1 22 PHE HB2 H -4.827 -0.150 2.782 1.00 . A A . 22 PHE HB2 1 1
15 9219 1 1 22 PHE HB3 H -5.313 0.352 4.398 1.00 . A A . 22 PHE HB3 1 1
15 9220 1 1 22 PHE HD1 H -2.496 -0.391 2.197 1.00 . A A . 22 PHE HD1 1 1
15 9221 1 1 22 PHE HD2 H -3.668 0.825 6.104 1.00 . A A . 22 PHE HD2 1 1
15 9222 1 1 22 PHE HE1 H -0.192 0.342 2.657 1.00 . A A . 22 PHE HE1 1 1
15 9223 1 1 22 PHE HE2 H -1.367 1.561 6.569 1.00 . A A . 22 PHE HE2 1 1
15 9224 1 1 22 PHE HZ H 0.375 1.319 4.845 1.00 . A A . 22 PHE HZ 1 1
15 9225 1 1 22 PHE N N -3.965 -2.618 3.523 1.00 . A A . 22 PHE N 1 1
15 9226 1 1 22 PHE O O -6.595 -2.928 2.984 1.00 . A A . 22 PHE O 1 1
15 9227 1 1 23 THR C C -9.354 -0.673 3.552 1.00 . A A . 23 THR C 1 1
15 9228 1 1 23 THR CA C -8.705 -1.784 4.369 1.00 . A A . 23 THR CA 1 1
15 9229 1 1 23 THR CB C -9.463 -1.937 5.701 1.00 . A A . 23 THR CB 1 1
15 9230 1 1 23 THR CG2 C -10.899 -2.376 5.458 1.00 . A A . 23 THR CG2 1 1
15 9231 1 1 23 THR H H -7.027 -0.876 5.286 1.00 . A A . 23 THR H 1 1
15 9232 1 1 23 THR HA H -8.786 -2.713 3.824 1.00 . A A . 23 THR HA 1 1
15 9233 1 1 23 THR HB H -9.475 -0.980 6.203 1.00 . A A . 23 THR HB 1 1
15 9234 1 1 23 THR HG1 H -8.410 -2.446 7.289 1.00 . A A . 23 THR HG1 1 1
15 9235 1 1 23 THR HG21 H -11.487 -2.188 6.344 1.00 . A A . 23 THR HG21 1 1
15 9236 1 1 23 THR HG22 H -10.920 -3.431 5.231 1.00 . A A . 23 THR HG22 1 1
15 9237 1 1 23 THR HG23 H -11.310 -1.820 4.628 1.00 . A A . 23 THR HG23 1 1
15 9238 1 1 23 THR N N -7.290 -1.514 4.591 1.00 . A A . 23 THR N 1 1
15 9239 1 1 23 THR O O -10.125 -0.938 2.630 1.00 . A A . 23 THR O 1 1
15 9240 1 1 23 THR OG1 O -8.801 -2.894 6.535 1.00 . A A . 23 THR OG1 1 1
15 9241 1 1 24 GLN C C -8.515 2.432 2.377 1.00 . A A . 24 GLN C 1 1
15 9242 1 1 24 GLN CA C -9.591 1.722 3.193 1.00 . A A . 24 GLN CA 1 1
15 9243 1 1 24 GLN CB C -10.221 2.699 4.187 1.00 . A A . 24 GLN CB 1 1
15 9244 1 1 24 GLN CD C -12.074 3.357 2.601 1.00 . A A . 24 GLN CD 1 1
15 9245 1 1 24 GLN CG C -10.974 3.841 3.524 1.00 . A A . 24 GLN CG 1 1
15 9246 1 1 24 GLN H H -8.417 0.718 4.639 1.00 . A A . 24 GLN H 1 1
15 9247 1 1 24 GLN HA H -10.356 1.364 2.521 1.00 . A A . 24 GLN HA 1 1
15 9248 1 1 24 GLN HB2 H -10.912 2.158 4.817 1.00 . A A . 24 GLN HB2 1 1
15 9249 1 1 24 GLN HB3 H -9.440 3.121 4.803 1.00 . A A . 24 GLN HB3 1 1
15 9250 1 1 24 GLN HE21 H -11.818 4.939 1.425 1.00 . A A . 24 GLN HE21 1 1
15 9251 1 1 24 GLN HE22 H -13.047 3.829 0.933 1.00 . A A . 24 GLN HE22 1 1
15 9252 1 1 24 GLN HG2 H -11.416 4.458 4.293 1.00 . A A . 24 GLN HG2 1 1
15 9253 1 1 24 GLN HG3 H -10.275 4.430 2.950 1.00 . A A . 24 GLN HG3 1 1
15 9254 1 1 24 GLN N N -9.037 0.571 3.896 1.00 . A A . 24 GLN N 1 1
15 9255 1 1 24 GLN NE2 N -12.341 4.119 1.547 1.00 . A A . 24 GLN NE2 1 1
15 9256 1 1 24 GLN O O -7.380 2.583 2.828 1.00 . A A . 24 GLN O 1 1
15 9257 1 1 24 GLN OE1 O -12.679 2.309 2.833 1.00 . A A . 24 GLN OE1 1 1
15 9258 1 1 25 ASN C C -7.124 4.581 1.074 1.00 . A A . 25 ASN C 1 1
15 9259 1 1 25 ASN CA C -7.945 3.557 0.296 1.00 . A A . 25 ASN CA 1 1
15 9260 1 1 25 ASN CB C -8.700 4.250 -0.841 1.00 . A A . 25 ASN CB 1 1
15 9261 1 1 25 ASN CG C -7.765 4.874 -1.859 1.00 . A A . 25 ASN CG 1 1
15 9262 1 1 25 ASN H H -9.800 2.714 0.871 1.00 . A A . 25 ASN H 1 1
15 9263 1 1 25 ASN HA H -7.277 2.821 -0.124 1.00 . A A . 25 ASN HA 1 1
15 9264 1 1 25 ASN HB2 H -9.319 3.524 -1.348 1.00 . A A . 25 ASN HB2 1 1
15 9265 1 1 25 ASN HB3 H -9.326 5.027 -0.430 1.00 . A A . 25 ASN HB3 1 1
15 9266 1 1 25 ASN HD21 H -8.793 4.047 -3.347 1.00 . A A . 25 ASN HD21 1 1
15 9267 1 1 25 ASN HD22 H -7.435 5.007 -3.815 1.00 . A A . 25 ASN HD22 1 1
15 9268 1 1 25 ASN N N -8.880 2.864 1.175 1.00 . A A . 25 ASN N 1 1
15 9269 1 1 25 ASN ND2 N -8.024 4.617 -3.136 1.00 . A A . 25 ASN ND2 1 1
15 9270 1 1 25 ASN O O -5.894 4.549 1.054 1.00 . A A . 25 ASN O 1 1
15 9271 1 1 25 ASN OD1 O -6.821 5.579 -1.501 1.00 . A A . 25 ASN OD1 1 1
15 9272 1 1 26 SER C C -6.020 5.931 3.378 1.00 . A A . 26 SER C 1 1
15 9273 1 1 26 SER CA C -7.149 6.524 2.540 1.00 . A A . 26 SER CA 1 1
15 9274 1 1 26 SER CB C -8.156 7.231 3.449 1.00 . A A . 26 SER CB 1 1
15 9275 1 1 26 SER H H -8.793 5.461 1.734 1.00 . A A . 26 SER H 1 1
15 9276 1 1 26 SER HA H -6.731 7.243 1.851 1.00 . A A . 26 SER HA 1 1
15 9277 1 1 26 SER HB2 H -9.105 7.306 2.941 1.00 . A A . 26 SER HB2 1 1
15 9278 1 1 26 SER HB3 H -8.278 6.661 4.359 1.00 . A A . 26 SER HB3 1 1
15 9279 1 1 26 SER HG H -7.068 8.483 4.492 1.00 . A A . 26 SER HG 1 1
15 9280 1 1 26 SER N N -7.814 5.488 1.758 1.00 . A A . 26 SER N 1 1
15 9281 1 1 26 SER O O -4.867 6.350 3.272 1.00 . A A . 26 SER O 1 1
15 9282 1 1 26 SER OG O -7.713 8.535 3.783 1.00 . A A . 26 SER OG 1 1
15 9283 1 1 27 HIS C C -4.131 3.920 4.272 1.00 . A A . 27 HIS C 1 1
15 9284 1 1 27 HIS CA C -5.375 4.301 5.067 1.00 . A A . 27 HIS CA 1 1
15 9285 1 1 27 HIS CB C -5.979 3.056 5.719 1.00 . A A . 27 HIS CB 1 1
15 9286 1 1 27 HIS CD2 C -7.822 4.474 6.868 1.00 . A A . 27 HIS CD2 1 1
15 9287 1 1 27 HIS CE1 C -9.210 2.851 7.367 1.00 . A A . 27 HIS CE1 1 1
15 9288 1 1 27 HIS CG C -7.273 3.318 6.425 1.00 . A A . 27 HIS CG 1 1
15 9289 1 1 27 HIS H H -7.295 4.663 4.251 1.00 . A A . 27 HIS H 1 1
15 9290 1 1 27 HIS HA H -5.093 5.000 5.840 1.00 . A A . 27 HIS HA 1 1
15 9291 1 1 27 HIS HB2 H -6.162 2.313 4.957 1.00 . A A . 27 HIS HB2 1 1
15 9292 1 1 27 HIS HB3 H -5.280 2.661 6.441 1.00 . A A . 27 HIS HB3 1 1
15 9293 1 1 27 HIS HD1 H -8.054 1.366 6.564 1.00 . A A . 27 HIS HD1 1 1
15 9294 1 1 27 HIS HD2 H -7.394 5.462 6.781 1.00 . A A . 27 HIS HD2 1 1
15 9295 1 1 27 HIS HE1 H -10.068 2.310 7.738 1.00 . A A . 27 HIS HE1 1 1
15 9296 1 1 27 HIS N N -6.360 4.953 4.211 1.00 . A A . 27 HIS N 1 1
15 9297 1 1 27 HIS ND1 N -8.167 2.321 6.754 1.00 . A A . 27 HIS ND1 1 1
15 9298 1 1 27 HIS NE2 N -9.025 4.156 7.449 1.00 . A A . 27 HIS NE2 1 1
15 9299 1 1 27 HIS O O -3.020 3.910 4.804 1.00 . A A . 27 HIS O 1 1
15 9300 1 1 28 LEU C C -2.516 4.456 1.562 1.00 . A A . 28 LEU C 1 1
15 9301 1 1 28 LEU CA C -3.216 3.224 2.126 1.00 . A A . 28 LEU CA 1 1
15 9302 1 1 28 LEU CB C -3.721 2.342 0.982 1.00 . A A . 28 LEU CB 1 1
15 9303 1 1 28 LEU CD1 C -1.470 1.747 0.055 1.00 . A A . 28 LEU CD1 1 1
15 9304 1 1 28 LEU CD2 C -3.514 1.476 -1.361 1.00 . A A . 28 LEU CD2 1 1
15 9305 1 1 28 LEU CG C -2.847 2.303 -0.272 1.00 . A A . 28 LEU CG 1 1
15 9306 1 1 28 LEU H H -5.231 3.633 2.628 1.00 . A A . 28 LEU H 1 1
15 9307 1 1 28 LEU HA H -2.509 2.662 2.717 1.00 . A A . 28 LEU HA 1 1
15 9308 1 1 28 LEU HB2 H -3.808 1.334 1.356 1.00 . A A . 28 LEU HB2 1 1
15 9309 1 1 28 LEU HB3 H -4.699 2.703 0.694 1.00 . A A . 28 LEU HB3 1 1
15 9310 1 1 28 LEU HD11 H -1.400 0.729 -0.298 1.00 . A A . 28 LEU HD11 1 1
15 9311 1 1 28 LEU HD12 H -1.317 1.769 1.124 1.00 . A A . 28 LEU HD12 1 1
15 9312 1 1 28 LEU HD13 H -0.715 2.348 -0.429 1.00 . A A . 28 LEU HD13 1 1
15 9313 1 1 28 LEU HD21 H -4.068 0.667 -0.910 1.00 . A A . 28 LEU HD21 1 1
15 9314 1 1 28 LEU HD22 H -2.758 1.072 -2.019 1.00 . A A . 28 LEU HD22 1 1
15 9315 1 1 28 LEU HD23 H -4.187 2.103 -1.928 1.00 . A A . 28 LEU HD23 1 1
15 9316 1 1 28 LEU HG H -2.719 3.310 -0.645 1.00 . A A . 28 LEU HG 1 1
15 9317 1 1 28 LEU N N -4.323 3.607 2.995 1.00 . A A . 28 LEU N 1 1
15 9318 1 1 28 LEU O O -1.341 4.696 1.839 1.00 . A A . 28 LEU O 1 1
15 9319 1 1 29 ALA C C -1.891 7.244 1.189 1.00 . A A . 29 ALA C 1 1
15 9320 1 1 29 ALA CA C -2.697 6.445 0.171 1.00 . A A . 29 ALA CA 1 1
15 9321 1 1 29 ALA CB C -3.813 7.300 -0.410 1.00 . A A . 29 ALA CB 1 1
15 9322 1 1 29 ALA H H -4.177 4.991 0.586 1.00 . A A . 29 ALA H 1 1
15 9323 1 1 29 ALA HA H -2.044 6.150 -0.638 1.00 . A A . 29 ALA HA 1 1
15 9324 1 1 29 ALA HB1 H -3.956 8.174 0.208 1.00 . A A . 29 ALA HB1 1 1
15 9325 1 1 29 ALA HB2 H -3.547 7.606 -1.412 1.00 . A A . 29 ALA HB2 1 1
15 9326 1 1 29 ALA HB3 H -4.727 6.726 -0.440 1.00 . A A . 29 ALA HB3 1 1
15 9327 1 1 29 ALA N N -3.246 5.235 0.770 1.00 . A A . 29 ALA N 1 1
15 9328 1 1 29 ALA O O -0.766 7.664 0.913 1.00 . A A . 29 ALA O 1 1
15 9329 1 1 30 ARG C C -0.468 7.568 3.783 1.00 . A A . 30 ARG C 1 1
15 9330 1 1 30 ARG CA C -1.808 8.204 3.424 1.00 . A A . 30 ARG CA 1 1
15 9331 1 1 30 ARG CB C -2.700 8.275 4.664 1.00 . A A . 30 ARG CB 1 1
15 9332 1 1 30 ARG CD C -3.543 7.150 6.748 1.00 . A A . 30 ARG CD 1 1
15 9333 1 1 30 ARG CG C -2.669 7.013 5.510 1.00 . A A . 30 ARG CG 1 1
15 9334 1 1 30 ARG CZ C -1.909 7.156 8.585 1.00 . A A . 30 ARG CZ 1 1
15 9335 1 1 30 ARG H H -3.370 7.093 2.526 1.00 . A A . 30 ARG H 1 1
15 9336 1 1 30 ARG HA H -1.632 9.205 3.060 1.00 . A A . 30 ARG HA 1 1
15 9337 1 1 30 ARG HB2 H -2.376 9.102 5.280 1.00 . A A . 30 ARG HB2 1 1
15 9338 1 1 30 ARG HB3 H -3.718 8.448 4.351 1.00 . A A . 30 ARG HB3 1 1
15 9339 1 1 30 ARG HD2 H -4.404 7.752 6.499 1.00 . A A . 30 ARG HD2 1 1
15 9340 1 1 30 ARG HD3 H -3.868 6.166 7.053 1.00 . A A . 30 ARG HD3 1 1
15 9341 1 1 30 ARG HE H -3.045 8.710 8.065 1.00 . A A . 30 ARG HE 1 1
15 9342 1 1 30 ARG HG2 H -3.030 6.185 4.918 1.00 . A A . 30 ARG HG2 1 1
15 9343 1 1 30 ARG HG3 H -1.652 6.822 5.818 1.00 . A A . 30 ARG HG3 1 1
15 9344 1 1 30 ARG HH11 H -2.048 5.411 7.577 1.00 . A A . 30 ARG HH11 1 1
15 9345 1 1 30 ARG HH12 H -0.900 5.429 8.874 1.00 . A A . 30 ARG HH12 1 1
15 9346 1 1 30 ARG HH21 H -1.537 8.747 9.775 1.00 . A A . 30 ARG HH21 1 1
15 9347 1 1 30 ARG HH22 H -0.611 7.326 10.125 1.00 . A A . 30 ARG HH22 1 1
15 9348 1 1 30 ARG N N -2.472 7.452 2.365 1.00 . A A . 30 ARG N 1 1
15 9349 1 1 30 ARG NE N -2.828 7.779 7.855 1.00 . A A . 30 ARG NE 1 1
15 9350 1 1 30 ARG NH1 N -1.594 5.895 8.324 1.00 . A A . 30 ARG NH1 1 1
15 9351 1 1 30 ARG NH2 N -1.302 7.796 9.576 1.00 . A A . 30 ARG NH2 1 1
15 9352 1 1 30 ARG O O 0.513 8.266 4.041 1.00 . A A . 30 ARG O 1 1
15 9353 1 1 31 HIS C C 1.860 5.746 3.071 1.00 . A A . 31 HIS C 1 1
15 9354 1 1 31 HIS CA C 0.785 5.509 4.126 1.00 . A A . 31 HIS CA 1 1
15 9355 1 1 31 HIS CB C 0.492 4.013 4.247 1.00 . A A . 31 HIS CB 1 1
15 9356 1 1 31 HIS CD2 C 2.066 2.450 2.903 1.00 . A A . 31 HIS CD2 1 1
15 9357 1 1 31 HIS CE1 C 3.586 2.120 4.449 1.00 . A A . 31 HIS CE1 1 1
15 9358 1 1 31 HIS CG C 1.689 3.147 4.000 1.00 . A A . 31 HIS CG 1 1
15 9359 1 1 31 HIS H H -1.249 5.738 3.584 1.00 . A A . 31 HIS H 1 1
15 9360 1 1 31 HIS HA H 1.144 5.874 5.077 1.00 . A A . 31 HIS HA 1 1
15 9361 1 1 31 HIS HB2 H 0.130 3.803 5.242 1.00 . A A . 31 HIS HB2 1 1
15 9362 1 1 31 HIS HB3 H -0.268 3.743 3.528 1.00 . A A . 31 HIS HB3 1 1
15 9363 1 1 31 HIS HD1 H 2.672 3.288 5.858 1.00 . A A . 31 HIS HD1 1 1
15 9364 1 1 31 HIS HD2 H 1.537 2.399 1.962 1.00 . A A . 31 HIS HD2 1 1
15 9365 1 1 31 HIS HE1 H 4.467 1.770 4.965 1.00 . A A . 31 HIS HE1 1 1
15 9366 1 1 31 HIS N N -0.435 6.239 3.799 1.00 . A A . 31 HIS N 1 1
15 9367 1 1 31 HIS ND1 N 2.661 2.918 4.951 1.00 . A A . 31 HIS ND1 1 1
15 9368 1 1 31 HIS NE2 N 3.248 1.821 3.207 1.00 . A A . 31 HIS NE2 1 1
15 9369 1 1 31 HIS O O 3.017 6.012 3.398 1.00 . A A . 31 HIS O 1 1
15 9370 1 1 32 ARG C C 3.221 7.118 0.905 1.00 . A A . 32 ARG C 1 1
15 9371 1 1 32 ARG CA C 2.402 5.847 0.700 1.00 . A A . 32 ARG CA 1 1
15 9372 1 1 32 ARG CB C 1.645 5.923 -0.627 1.00 . A A . 32 ARG CB 1 1
15 9373 1 1 32 ARG CD C 0.105 4.730 -2.214 1.00 . A A . 32 ARG CD 1 1
15 9374 1 1 32 ARG CG C 1.158 4.574 -1.128 1.00 . A A . 32 ARG CG 1 1
15 9375 1 1 32 ARG CZ C 1.283 3.918 -4.213 1.00 . A A . 32 ARG CZ 1 1
15 9376 1 1 32 ARG H H 0.536 5.431 1.606 1.00 . A A . 32 ARG H 1 1
15 9377 1 1 32 ARG HA H 3.073 5.001 0.674 1.00 . A A . 32 ARG HA 1 1
15 9378 1 1 32 ARG HB2 H 0.787 6.567 -0.502 1.00 . A A . 32 ARG HB2 1 1
15 9379 1 1 32 ARG HB3 H 2.297 6.347 -1.375 1.00 . A A . 32 ARG HB3 1 1
15 9380 1 1 32 ARG HD2 H -0.518 3.848 -2.223 1.00 . A A . 32 ARG HD2 1 1
15 9381 1 1 32 ARG HD3 H -0.500 5.595 -1.988 1.00 . A A . 32 ARG HD3 1 1
15 9382 1 1 32 ARG HE H 0.669 5.795 -3.936 1.00 . A A . 32 ARG HE 1 1
15 9383 1 1 32 ARG HG2 H 1.996 4.026 -1.532 1.00 . A A . 32 ARG HG2 1 1
15 9384 1 1 32 ARG HG3 H 0.731 4.026 -0.301 1.00 . A A . 32 ARG HG3 1 1
15 9385 1 1 32 ARG HH11 H 0.951 2.518 -2.794 1.00 . A A . 32 ARG HH11 1 1
15 9386 1 1 32 ARG HH12 H 1.780 1.959 -4.208 1.00 . A A . 32 ARG HH12 1 1
15 9387 1 1 32 ARG HH21 H 1.761 5.070 -5.803 1.00 . A A . 32 ARG HH21 1 1
15 9388 1 1 32 ARG HH22 H 2.242 3.411 -5.919 1.00 . A A . 32 ARG HH22 1 1
15 9389 1 1 32 ARG N N 1.471 5.646 1.804 1.00 . A A . 32 ARG N 1 1
15 9390 1 1 32 ARG NE N 0.703 4.902 -3.536 1.00 . A A . 32 ARG NE 1 1
15 9391 1 1 32 ARG NH1 N 1.344 2.698 -3.696 1.00 . A A . 32 ARG NH1 1 1
15 9392 1 1 32 ARG NH2 N 1.805 4.152 -5.410 1.00 . A A . 32 ARG NH2 1 1
15 9393 1 1 32 ARG O O 4.290 7.282 0.318 1.00 . A A . 32 ARG O 1 1
15 9394 1 1 33 GLY C C 4.800 9.040 2.562 1.00 . A A . 33 GLY C 1 1
15 9395 1 1 33 GLY CA C 3.407 9.262 2.008 1.00 . A A . 33 GLY CA 1 1
15 9396 1 1 33 GLY H H 1.854 7.833 2.182 1.00 . A A . 33 GLY H 1 1
15 9397 1 1 33 GLY HA2 H 3.482 9.824 1.089 1.00 . A A . 33 GLY HA2 1 1
15 9398 1 1 33 GLY HA3 H 2.835 9.835 2.723 1.00 . A A . 33 GLY HA3 1 1
15 9399 1 1 33 GLY N N 2.711 8.017 1.742 1.00 . A A . 33 GLY N 1 1
15 9400 1 1 33 GLY O O 5.726 9.791 2.252 1.00 . A A . 33 GLY O 1 1
15 9401 1 1 34 ILE C C 7.285 7.391 2.914 1.00 . A A . 34 ILE C 1 1
15 9402 1 1 34 ILE CA C 6.241 7.690 3.985 1.00 . A A . 34 ILE CA 1 1
15 9403 1 1 34 ILE CB C 6.138 6.484 4.937 1.00 . A A . 34 ILE CB 1 1
15 9404 1 1 34 ILE CD1 C 5.922 3.949 5.006 1.00 . A A . 34 ILE CD1 1 1
15 9405 1 1 34 ILE CG1 C 6.044 5.183 4.138 1.00 . A A . 34 ILE CG1 1 1
15 9406 1 1 34 ILE CG2 C 4.935 6.636 5.856 1.00 . A A . 34 ILE CG2 1 1
15 9407 1 1 34 ILE H H 4.175 7.446 3.594 1.00 . A A . 34 ILE H 1 1
15 9408 1 1 34 ILE HA H 6.563 8.549 4.556 1.00 . A A . 34 ILE HA 1 1
15 9409 1 1 34 ILE HB H 7.027 6.460 5.548 1.00 . A A . 34 ILE HB 1 1
15 9410 1 1 34 ILE HD11 H 6.171 3.074 4.423 1.00 . A A . 34 ILE HD11 1 1
15 9411 1 1 34 ILE HD12 H 6.602 4.028 5.842 1.00 . A A . 34 ILE HD12 1 1
15 9412 1 1 34 ILE HD13 H 4.910 3.863 5.370 1.00 . A A . 34 ILE HD13 1 1
15 9413 1 1 34 ILE HG12 H 5.178 5.223 3.497 1.00 . A A . 34 ILE HG12 1 1
15 9414 1 1 34 ILE HG13 H 6.932 5.077 3.532 1.00 . A A . 34 ILE HG13 1 1
15 9415 1 1 34 ILE HG21 H 4.129 6.011 5.500 1.00 . A A . 34 ILE HG21 1 1
15 9416 1 1 34 ILE HG22 H 5.207 6.336 6.857 1.00 . A A . 34 ILE HG22 1 1
15 9417 1 1 34 ILE HG23 H 4.615 7.667 5.863 1.00 . A A . 34 ILE HG23 1 1
15 9418 1 1 34 ILE N N 4.950 8.008 3.386 1.00 . A A . 34 ILE N 1 1
15 9419 1 1 34 ILE O O 8.484 7.565 3.135 1.00 . A A . 34 ILE O 1 1
15 9420 1 1 35 HIS C C 7.930 7.835 -0.250 1.00 . A A . 35 HIS C 1 1
15 9421 1 1 35 HIS CA C 7.715 6.619 0.646 1.00 . A A . 35 HIS CA 1 1
15 9422 1 1 35 HIS CB C 7.148 5.461 -0.176 1.00 . A A . 35 HIS CB 1 1
15 9423 1 1 35 HIS CD2 C 5.744 3.567 0.906 1.00 . A A . 35 HIS CD2 1 1
15 9424 1 1 35 HIS CE1 C 7.376 2.480 1.888 1.00 . A A . 35 HIS CE1 1 1
15 9425 1 1 35 HIS CG C 6.895 4.223 0.629 1.00 . A A . 35 HIS CG 1 1
15 9426 1 1 35 HIS H H 5.855 6.822 1.637 1.00 . A A . 35 HIS H 1 1
15 9427 1 1 35 HIS HA H 8.665 6.322 1.062 1.00 . A A . 35 HIS HA 1 1
15 9428 1 1 35 HIS HB2 H 6.210 5.766 -0.617 1.00 . A A . 35 HIS HB2 1 1
15 9429 1 1 35 HIS HB3 H 7.845 5.210 -0.962 1.00 . A A . 35 HIS HB3 1 1
15 9430 1 1 35 HIS HD1 H 8.851 3.743 1.247 1.00 . A A . 35 HIS HD1 1 1
15 9431 1 1 35 HIS HD2 H 4.753 3.841 0.573 1.00 . A A . 35 HIS HD2 1 1
15 9432 1 1 35 HIS HE1 H 7.922 1.750 2.466 1.00 . A A . 35 HIS HE1 1 1
15 9433 1 1 35 HIS N N 6.821 6.941 1.753 1.00 . A A . 35 HIS N 1 1
15 9434 1 1 35 HIS ND1 N 7.898 3.518 1.260 1.00 . A A . 35 HIS ND1 1 1
15 9435 1 1 35 HIS NE2 N 6.070 2.487 1.690 1.00 . A A . 35 HIS NE2 1 1
15 9436 1 1 35 HIS O O 9.002 8.011 -0.830 1.00 . A A . 35 HIS O 1 1
15 9437 1 1 36 THR C C 7.408 11.081 -0.360 1.00 . A A . 36 THR C 1 1
15 9438 1 1 36 THR CA C 6.980 9.872 -1.184 1.00 . A A . 36 THR CA 1 1
15 9439 1 1 36 THR CB C 5.629 10.176 -1.858 1.00 . A A . 36 THR CB 1 1
15 9440 1 1 36 THR CG2 C 5.226 9.048 -2.796 1.00 . A A . 36 THR CG2 1 1
15 9441 1 1 36 THR H H 6.076 8.479 0.129 1.00 . A A . 36 THR H 1 1
15 9442 1 1 36 THR HA H 7.713 9.698 -1.958 1.00 . A A . 36 THR HA 1 1
15 9443 1 1 36 THR HB H 5.728 11.085 -2.434 1.00 . A A . 36 THR HB 1 1
15 9444 1 1 36 THR HG1 H 4.029 11.073 -1.133 1.00 . A A . 36 THR HG1 1 1
15 9445 1 1 36 THR HG21 H 5.765 9.144 -3.726 1.00 . A A . 36 THR HG21 1 1
15 9446 1 1 36 THR HG22 H 4.164 9.102 -2.989 1.00 . A A . 36 THR HG22 1 1
15 9447 1 1 36 THR HG23 H 5.461 8.099 -2.339 1.00 . A A . 36 THR HG23 1 1
15 9448 1 1 36 THR N N 6.904 8.674 -0.359 1.00 . A A . 36 THR N 1 1
15 9449 1 1 36 THR O O 6.812 12.153 -0.459 1.00 . A A . 36 THR O 1 1
15 9450 1 1 36 THR OG1 O 4.616 10.362 -0.864 1.00 . A A . 36 THR OG1 1 1
15 9451 1 1 37 GLY C C 10.412 11.856 1.594 1.00 . A A . 37 GLY C 1 1
15 9452 1 1 37 GLY CA C 8.935 11.987 1.281 1.00 . A A . 37 GLY CA 1 1
15 9453 1 1 37 GLY H H 8.881 10.024 0.489 1.00 . A A . 37 GLY H 1 1
15 9454 1 1 37 GLY HA2 H 8.768 12.922 0.767 1.00 . A A . 37 GLY HA2 1 1
15 9455 1 1 37 GLY HA3 H 8.382 11.994 2.209 1.00 . A A . 37 GLY HA3 1 1
15 9456 1 1 37 GLY N N 8.445 10.901 0.452 1.00 . A A . 37 GLY N 1 1
15 9457 1 1 37 GLY O O 11.208 12.721 1.230 1.00 . A A . 37 GLY O 1 1
15 9458 1 1 38 GLU C C 13.076 10.625 1.410 1.00 . A A . 38 GLU C 1 1
15 9459 1 1 38 GLU CA C 12.170 10.535 2.635 1.00 . A A . 38 GLU CA 1 1
15 9460 1 1 38 GLU CB C 12.320 9.162 3.294 1.00 . A A . 38 GLU CB 1 1
15 9461 1 1 38 GLU CD C 13.893 7.466 4.311 1.00 . A A . 38 GLU CD 1 1
15 9462 1 1 38 GLU CG C 13.716 8.894 3.833 1.00 . A A . 38 GLU CG 1 1
15 9463 1 1 38 GLU H H 10.097 10.119 2.534 1.00 . A A . 38 GLU H 1 1
15 9464 1 1 38 GLU HA H 12.464 11.296 3.342 1.00 . A A . 38 GLU HA 1 1
15 9465 1 1 38 GLU HB2 H 11.620 9.090 4.114 1.00 . A A . 38 GLU HB2 1 1
15 9466 1 1 38 GLU HB3 H 12.087 8.399 2.566 1.00 . A A . 38 GLU HB3 1 1
15 9467 1 1 38 GLU HG2 H 14.433 9.087 3.050 1.00 . A A . 38 GLU HG2 1 1
15 9468 1 1 38 GLU HG3 H 13.902 9.561 4.662 1.00 . A A . 38 GLU HG3 1 1
15 9469 1 1 38 GLU N N 10.778 10.773 2.272 1.00 . A A . 38 GLU N 1 1
15 9470 1 1 38 GLU O O 12.620 10.484 0.275 1.00 . A A . 38 GLU O 1 1
15 9471 1 1 38 GLU OE1 O 13.854 6.549 3.464 1.00 . A A . 38 GLU OE1 1 1
15 9472 1 1 38 GLU OE2 O 14.071 7.266 5.530 1.00 . A A . 38 GLU OE2 1 1
15 9473 1 1 39 LYS C C 15.685 9.594 0.012 1.00 . A A . 39 LYS C 1 1
15 9474 1 1 39 LYS CA C 15.333 10.970 0.567 1.00 . A A . 39 LYS CA 1 1
15 9475 1 1 39 LYS CB C 16.600 11.672 1.061 1.00 . A A . 39 LYS CB 1 1
15 9476 1 1 39 LYS CD C 17.155 13.260 -0.805 1.00 . A A . 39 LYS CD 1 1
15 9477 1 1 39 LYS CE C 17.492 14.523 -0.028 1.00 . A A . 39 LYS CE 1 1
15 9478 1 1 39 LYS CG C 17.579 12.011 -0.050 1.00 . A A . 39 LYS CG 1 1
15 9479 1 1 39 LYS H H 14.664 10.964 2.576 1.00 . A A . 39 LYS H 1 1
15 9480 1 1 39 LYS HA H 14.888 11.560 -0.220 1.00 . A A . 39 LYS HA 1 1
15 9481 1 1 39 LYS HB2 H 16.319 12.590 1.557 1.00 . A A . 39 LYS HB2 1 1
15 9482 1 1 39 LYS HB3 H 17.101 11.029 1.769 1.00 . A A . 39 LYS HB3 1 1
15 9483 1 1 39 LYS HD2 H 17.669 13.287 -1.755 1.00 . A A . 39 LYS HD2 1 1
15 9484 1 1 39 LYS HD3 H 16.088 13.223 -0.972 1.00 . A A . 39 LYS HD3 1 1
15 9485 1 1 39 LYS HE2 H 16.962 15.353 -0.470 1.00 . A A . 39 LYS HE2 1 1
15 9486 1 1 39 LYS HE3 H 17.172 14.396 0.995 1.00 . A A . 39 LYS HE3 1 1
15 9487 1 1 39 LYS HG2 H 18.555 12.179 0.382 1.00 . A A . 39 LYS HG2 1 1
15 9488 1 1 39 LYS HG3 H 17.627 11.182 -0.741 1.00 . A A . 39 LYS HG3 1 1
15 9489 1 1 39 LYS HZ1 H 19.160 15.556 -0.746 1.00 . A A . 39 LYS HZ1 1 1
15 9490 1 1 39 LYS HZ2 H 19.483 13.956 -0.300 1.00 . A A . 39 LYS HZ2 1 1
15 9491 1 1 39 LYS HZ3 H 19.264 15.137 0.890 1.00 . A A . 39 LYS HZ3 1 1
15 9492 1 1 39 LYS N N 14.361 10.861 1.649 1.00 . A A . 39 LYS N 1 1
15 9493 1 1 39 LYS NZ N 18.952 14.814 -0.047 1.00 . A A . 39 LYS NZ 1 1
15 9494 1 1 39 LYS O O 15.892 8.633 0.753 1.00 . A A . 39 LYS O 1 1
15 9495 1 1 40 PRO C C 17.542 7.832 -1.801 1.00 . A A . 40 PRO C 1 1
15 9496 1 1 40 PRO CA C 16.087 8.240 -2.008 1.00 . A A . 40 PRO CA 1 1
15 9497 1 1 40 PRO CB C 15.827 8.561 -3.482 1.00 . A A . 40 PRO CB 1 1
15 9498 1 1 40 PRO CD C 15.524 10.599 -2.270 1.00 . A A . 40 PRO CD 1 1
15 9499 1 1 40 PRO CG C 15.993 10.038 -3.583 1.00 . A A . 40 PRO CG 1 1
15 9500 1 1 40 PRO HA H 15.440 7.435 -1.693 1.00 . A A . 40 PRO HA 1 1
15 9501 1 1 40 PRO HB2 H 16.544 8.038 -4.099 1.00 . A A . 40 PRO HB2 1 1
15 9502 1 1 40 PRO HB3 H 14.825 8.257 -3.748 1.00 . A A . 40 PRO HB3 1 1
15 9503 1 1 40 PRO HD2 H 16.106 11.467 -2.000 1.00 . A A . 40 PRO HD2 1 1
15 9504 1 1 40 PRO HD3 H 14.474 10.847 -2.319 1.00 . A A . 40 PRO HD3 1 1
15 9505 1 1 40 PRO HG2 H 17.032 10.280 -3.745 1.00 . A A . 40 PRO HG2 1 1
15 9506 1 1 40 PRO HG3 H 15.387 10.420 -4.391 1.00 . A A . 40 PRO HG3 1 1
15 9507 1 1 40 PRO N N 15.758 9.495 -1.324 1.00 . A A . 40 PRO N 1 1
15 9508 1 1 40 PRO O O 18.380 8.653 -1.427 1.00 . A A . 40 PRO O 1 1
15 9509 1 1 41 SER C C 20.035 6.335 -3.119 1.00 . A A . 41 SER C 1 1
15 9510 1 1 41 SER CA C 19.189 6.042 -1.884 1.00 . A A . 41 SER CA 1 1
15 9511 1 1 41 SER CB C 19.153 4.535 -1.623 1.00 . A A . 41 SER CB 1 1
15 9512 1 1 41 SER H H 17.124 5.954 -2.343 1.00 . A A . 41 SER H 1 1
15 9513 1 1 41 SER HA H 19.632 6.536 -1.032 1.00 . A A . 41 SER HA 1 1
15 9514 1 1 41 SER HB2 H 18.581 4.341 -0.728 1.00 . A A . 41 SER HB2 1 1
15 9515 1 1 41 SER HB3 H 18.689 4.038 -2.462 1.00 . A A . 41 SER HB3 1 1
15 9516 1 1 41 SER HG H 21.093 4.590 -1.889 1.00 . A A . 41 SER HG 1 1
15 9517 1 1 41 SER N N 17.835 6.560 -2.047 1.00 . A A . 41 SER N 1 1
15 9518 1 1 41 SER O O 21.197 6.724 -3.011 1.00 . A A . 41 SER O 1 1
15 9519 1 1 41 SER OG O 20.461 4.016 -1.451 1.00 . A A . 41 SER OG 1 1
15 9520 1 1 42 GLY C C 20.003 7.825 -6.012 1.00 . A A . 42 GLY C 1 1
15 9521 1 1 42 GLY CA C 20.155 6.395 -5.533 1.00 . A A . 42 GLY CA 1 1
15 9522 1 1 42 GLY H H 18.513 5.835 -4.319 1.00 . A A . 42 GLY H 1 1
15 9523 1 1 42 GLY HA2 H 21.203 6.187 -5.381 1.00 . A A . 42 GLY HA2 1 1
15 9524 1 1 42 GLY HA3 H 19.773 5.731 -6.294 1.00 . A A . 42 GLY HA3 1 1
15 9525 1 1 42 GLY N N 19.442 6.146 -4.294 1.00 . A A . 42 GLY N 1 1
15 9526 1 1 42 GLY O O 19.192 8.593 -5.495 1.00 . A A . 42 GLY O 1 1
15 9527 1 1 43 PRO C C 19.487 9.825 -8.373 1.00 . A A . 43 PRO C 1 1
15 9528 1 1 43 PRO CA C 20.769 9.552 -7.594 1.00 . A A . 43 PRO CA 1 1
15 9529 1 1 43 PRO CB C 21.978 9.568 -8.532 1.00 . A A . 43 PRO CB 1 1
15 9530 1 1 43 PRO CD C 21.790 7.339 -7.689 1.00 . A A . 43 PRO CD 1 1
15 9531 1 1 43 PRO CG C 22.194 8.140 -8.896 1.00 . A A . 43 PRO CG 1 1
15 9532 1 1 43 PRO HA H 20.893 10.308 -6.832 1.00 . A A . 43 PRO HA 1 1
15 9533 1 1 43 PRO HB2 H 21.754 10.169 -9.403 1.00 . A A . 43 PRO HB2 1 1
15 9534 1 1 43 PRO HB3 H 22.834 9.977 -8.016 1.00 . A A . 43 PRO HB3 1 1
15 9535 1 1 43 PRO HD2 H 21.345 6.402 -7.989 1.00 . A A . 43 PRO HD2 1 1
15 9536 1 1 43 PRO HD3 H 22.642 7.167 -7.048 1.00 . A A . 43 PRO HD3 1 1
15 9537 1 1 43 PRO HG2 H 21.577 7.879 -9.743 1.00 . A A . 43 PRO HG2 1 1
15 9538 1 1 43 PRO HG3 H 23.237 7.973 -9.124 1.00 . A A . 43 PRO HG3 1 1
15 9539 1 1 43 PRO N N 20.799 8.202 -7.024 1.00 . A A . 43 PRO N 1 1
15 9540 1 1 43 PRO O O 19.390 9.506 -9.558 1.00 . A A . 43 PRO O 1 1
15 9541 1 1 44 SER C C 16.456 11.758 -7.509 1.00 . A A . 44 SER C 1 1
15 9542 1 1 44 SER CA C 17.227 10.728 -8.328 1.00 . A A . 44 SER CA 1 1
15 9543 1 1 44 SER CB C 16.390 9.457 -8.489 1.00 . A A . 44 SER CB 1 1
15 9544 1 1 44 SER H H 18.643 10.646 -6.756 1.00 . A A . 44 SER H 1 1
15 9545 1 1 44 SER HA H 17.430 11.141 -9.305 1.00 . A A . 44 SER HA 1 1
15 9546 1 1 44 SER HB2 H 16.315 8.956 -7.536 1.00 . A A . 44 SER HB2 1 1
15 9547 1 1 44 SER HB3 H 15.402 9.722 -8.836 1.00 . A A . 44 SER HB3 1 1
15 9548 1 1 44 SER HG H 17.034 7.693 -9.045 1.00 . A A . 44 SER HG 1 1
15 9549 1 1 44 SER N N 18.505 10.416 -7.699 1.00 . A A . 44 SER N 1 1
15 9550 1 1 44 SER O O 16.282 11.602 -6.300 1.00 . A A . 44 SER O 1 1
15 9551 1 1 44 SER OG O 16.981 8.573 -9.425 1.00 . A A . 44 SER OG 1 1
15 9552 1 1 45 SER C C 14.475 14.710 -8.524 1.00 . A A . 45 SER C 1 1
15 9553 1 1 45 SER CA C 15.246 13.870 -7.510 1.00 . A A . 45 SER CA 1 1
15 9554 1 1 45 SER CB C 16.191 14.764 -6.704 1.00 . A A . 45 SER CB 1 1
15 9555 1 1 45 SER H H 16.167 12.879 -9.139 1.00 . A A . 45 SER H 1 1
15 9556 1 1 45 SER HA H 14.542 13.405 -6.837 1.00 . A A . 45 SER HA 1 1
15 9557 1 1 45 SER HB2 H 16.988 15.109 -7.344 1.00 . A A . 45 SER HB2 1 1
15 9558 1 1 45 SER HB3 H 15.641 15.613 -6.324 1.00 . A A . 45 SER HB3 1 1
15 9559 1 1 45 SER HG H 16.104 13.447 -5.257 1.00 . A A . 45 SER HG 1 1
15 9560 1 1 45 SER N N 15.995 12.812 -8.176 1.00 . A A . 45 SER N 1 1
15 9561 1 1 45 SER O O 14.759 14.675 -9.721 1.00 . A A . 45 SER O 1 1
15 9562 1 1 45 SER OG O 16.754 14.057 -5.613 1.00 . A A . 45 SER OG 1 1
15 9563 1 1 46 GLY C C 13.121 17.759 -8.864 1.00 . A A . 46 GLY C 1 1
15 9564 1 1 46 GLY CA C 12.698 16.304 -8.911 1.00 . A A . 46 GLY CA 1 1
15 9565 1 1 46 GLY H H 13.314 15.454 -7.072 1.00 . A A . 46 GLY H 1 1
15 9566 1 1 46 GLY HA2 H 12.797 15.944 -9.924 1.00 . A A . 46 GLY HA2 1 1
15 9567 1 1 46 GLY HA3 H 11.663 16.233 -8.613 1.00 . A A . 46 GLY HA3 1 1
15 9568 1 1 46 GLY N N 13.496 15.466 -8.035 1.00 . A A . 46 GLY N 1 1
15 9569 1 1 46 GLY O O 14.317 18.033 -8.775 1.00 . A A . 46 GLY O 1 1
15 9570 2 2 1 ZN ZN ZN 4.565 1.301 1.665 1.00 . B A . 201 ZN ZN 1 1
16 9571 1 1 1 GLY C C 13.244 -14.608 18.750 1.00 . A A . 1 GLY C 1 1
16 9572 1 1 1 GLY CA C 14.546 -15.371 18.604 1.00 . A A . 1 GLY CA 1 1
16 9573 1 1 1 GLY H1 H 15.607 -13.606 19.096 1.00 . A A . 1 GLY H1 1 1
16 9574 1 1 1 GLY HA2 H 14.652 -15.686 17.576 1.00 . A A . 1 GLY HA2 1 1
16 9575 1 1 1 GLY HA3 H 14.510 -16.246 19.236 1.00 . A A . 1 GLY HA3 1 1
16 9576 1 1 1 GLY N N 15.701 -14.574 18.972 1.00 . A A . 1 GLY N 1 1
16 9577 1 1 1 GLY O O 13.026 -13.926 19.752 1.00 . A A . 1 GLY O 1 1
16 9578 1 1 2 SER C C 10.201 -14.511 16.627 1.00 . A A . 2 SER C 1 1
16 9579 1 1 2 SER CA C 11.092 -14.032 17.769 1.00 . A A . 2 SER CA 1 1
16 9580 1 1 2 SER CB C 11.299 -12.520 17.670 1.00 . A A . 2 SER CB 1 1
16 9581 1 1 2 SER H H 12.609 -15.280 16.978 1.00 . A A . 2 SER H 1 1
16 9582 1 1 2 SER HA H 10.608 -14.260 18.707 1.00 . A A . 2 SER HA 1 1
16 9583 1 1 2 SER HB2 H 11.816 -12.171 18.551 1.00 . A A . 2 SER HB2 1 1
16 9584 1 1 2 SER HB3 H 11.891 -12.297 16.794 1.00 . A A . 2 SER HB3 1 1
16 9585 1 1 2 SER HG H 9.637 -12.069 16.737 1.00 . A A . 2 SER HG 1 1
16 9586 1 1 2 SER N N 12.377 -14.722 17.749 1.00 . A A . 2 SER N 1 1
16 9587 1 1 2 SER O O 10.618 -14.536 15.469 1.00 . A A . 2 SER O 1 1
16 9588 1 1 2 SER OG O 10.060 -11.841 17.568 1.00 . A A . 2 SER OG 1 1
16 9589 1 1 3 SER C C 6.590 -15.243 16.475 1.00 . A A . 3 SER C 1 1
16 9590 1 1 3 SER CA C 8.023 -15.373 15.967 1.00 . A A . 3 SER CA 1 1
16 9591 1 1 3 SER CB C 8.320 -16.832 15.612 1.00 . A A . 3 SER CB 1 1
16 9592 1 1 3 SER H H 8.699 -14.848 17.903 1.00 . A A . 3 SER H 1 1
16 9593 1 1 3 SER HA H 8.135 -14.766 15.081 1.00 . A A . 3 SER HA 1 1
16 9594 1 1 3 SER HB2 H 8.416 -17.408 16.520 1.00 . A A . 3 SER HB2 1 1
16 9595 1 1 3 SER HB3 H 7.508 -17.227 15.019 1.00 . A A . 3 SER HB3 1 1
16 9596 1 1 3 SER HG H 10.079 -17.619 15.263 1.00 . A A . 3 SER HG 1 1
16 9597 1 1 3 SER N N 8.973 -14.891 16.963 1.00 . A A . 3 SER N 1 1
16 9598 1 1 3 SER O O 6.357 -14.822 17.607 1.00 . A A . 3 SER O 1 1
16 9599 1 1 3 SER OG O 9.523 -16.942 14.872 1.00 . A A . 3 SER OG 1 1
16 9600 1 1 4 GLY C C 3.301 -15.789 14.843 1.00 . A A . 4 GLY C 1 1
16 9601 1 1 4 GLY CA C 4.234 -15.525 16.007 1.00 . A A . 4 GLY CA 1 1
16 9602 1 1 4 GLY H H 5.878 -15.936 14.737 1.00 . A A . 4 GLY H 1 1
16 9603 1 1 4 GLY HA2 H 4.040 -16.250 16.783 1.00 . A A . 4 GLY HA2 1 1
16 9604 1 1 4 GLY HA3 H 4.037 -14.536 16.394 1.00 . A A . 4 GLY HA3 1 1
16 9605 1 1 4 GLY N N 5.633 -15.608 15.627 1.00 . A A . 4 GLY N 1 1
16 9606 1 1 4 GLY O O 3.604 -16.599 13.966 1.00 . A A . 4 GLY O 1 1
16 9607 1 1 5 SER C C 0.380 -13.992 13.558 1.00 . A A . 5 SER C 1 1
16 9608 1 1 5 SER CA C 1.176 -15.276 13.771 1.00 . A A . 5 SER CA 1 1
16 9609 1 1 5 SER CB C 0.227 -16.428 14.105 1.00 . A A . 5 SER CB 1 1
16 9610 1 1 5 SER H H 1.976 -14.476 15.561 1.00 . A A . 5 SER H 1 1
16 9611 1 1 5 SER HA H 1.708 -15.511 12.861 1.00 . A A . 5 SER HA 1 1
16 9612 1 1 5 SER HB2 H 0.741 -17.367 13.966 1.00 . A A . 5 SER HB2 1 1
16 9613 1 1 5 SER HB3 H -0.092 -16.342 15.134 1.00 . A A . 5 SER HB3 1 1
16 9614 1 1 5 SER HG H -1.612 -16.939 13.662 1.00 . A A . 5 SER HG 1 1
16 9615 1 1 5 SER N N 2.160 -15.107 14.834 1.00 . A A . 5 SER N 1 1
16 9616 1 1 5 SER O O -0.423 -13.598 14.403 1.00 . A A . 5 SER O 1 1
16 9617 1 1 5 SER OG O -0.917 -16.405 13.269 1.00 . A A . 5 SER OG 1 1
16 9618 1 1 6 SER C C -1.441 -12.385 11.466 1.00 . A A . 6 SER C 1 1
16 9619 1 1 6 SER CA C -0.082 -12.101 12.096 1.00 . A A . 6 SER CA 1 1
16 9620 1 1 6 SER CB C 0.767 -11.253 11.146 1.00 . A A . 6 SER CB 1 1
16 9621 1 1 6 SER H H 1.263 -13.707 11.786 1.00 . A A . 6 SER H 1 1
16 9622 1 1 6 SER HA H -0.232 -11.555 13.016 1.00 . A A . 6 SER HA 1 1
16 9623 1 1 6 SER HB2 H 0.877 -11.772 10.206 1.00 . A A . 6 SER HB2 1 1
16 9624 1 1 6 SER HB3 H 0.276 -10.305 10.979 1.00 . A A . 6 SER HB3 1 1
16 9625 1 1 6 SER HG H 2.465 -10.280 11.224 1.00 . A A . 6 SER HG 1 1
16 9626 1 1 6 SER N N 0.610 -13.343 12.421 1.00 . A A . 6 SER N 1 1
16 9627 1 1 6 SER O O -2.457 -11.823 11.873 1.00 . A A . 6 SER O 1 1
16 9628 1 1 6 SER OG O 2.053 -11.012 11.689 1.00 . A A . 6 SER OG 1 1
16 9629 1 1 7 GLY C C -3.403 -12.393 9.232 1.00 . A A . 7 GLY C 1 1
16 9630 1 1 7 GLY CA C -2.691 -13.608 9.795 1.00 . A A . 7 GLY CA 1 1
16 9631 1 1 7 GLY H H -0.611 -13.680 10.184 1.00 . A A . 7 GLY H 1 1
16 9632 1 1 7 GLY HA2 H -2.472 -14.290 8.987 1.00 . A A . 7 GLY HA2 1 1
16 9633 1 1 7 GLY HA3 H -3.345 -14.099 10.500 1.00 . A A . 7 GLY HA3 1 1
16 9634 1 1 7 GLY N N -1.452 -13.263 10.467 1.00 . A A . 7 GLY N 1 1
16 9635 1 1 7 GLY O O -4.415 -11.950 9.775 1.00 . A A . 7 GLY O 1 1
16 9636 1 1 8 THR C C -4.414 -11.080 6.387 1.00 . A A . 8 THR C 1 1
16 9637 1 1 8 THR CA C -3.460 -10.678 7.506 1.00 . A A . 8 THR CA 1 1
16 9638 1 1 8 THR CB C -2.377 -9.746 6.932 1.00 . A A . 8 THR CB 1 1
16 9639 1 1 8 THR CG2 C -1.535 -10.472 5.893 1.00 . A A . 8 THR CG2 1 1
16 9640 1 1 8 THR H H -2.064 -12.249 7.755 1.00 . A A . 8 THR H 1 1
16 9641 1 1 8 THR HA H -4.012 -10.134 8.258 1.00 . A A . 8 THR HA 1 1
16 9642 1 1 8 THR HB H -1.732 -9.429 7.739 1.00 . A A . 8 THR HB 1 1
16 9643 1 1 8 THR HG1 H -3.717 -8.300 6.889 1.00 . A A . 8 THR HG1 1 1
16 9644 1 1 8 THR HG21 H -1.143 -11.382 6.320 1.00 . A A . 8 THR HG21 1 1
16 9645 1 1 8 THR HG22 H -0.716 -9.837 5.586 1.00 . A A . 8 THR HG22 1 1
16 9646 1 1 8 THR HG23 H -2.147 -10.710 5.036 1.00 . A A . 8 THR HG23 1 1
16 9647 1 1 8 THR N N -2.872 -11.851 8.141 1.00 . A A . 8 THR N 1 1
16 9648 1 1 8 THR O O -4.101 -11.946 5.572 1.00 . A A . 8 THR O 1 1
16 9649 1 1 8 THR OG1 O -2.985 -8.594 6.340 1.00 . A A . 8 THR OG1 1 1
16 9650 1 1 9 GLY C C -6.073 -10.403 3.936 1.00 . A A . 9 GLY C 1 1
16 9651 1 1 9 GLY CA C -6.563 -10.748 5.328 1.00 . A A . 9 GLY CA 1 1
16 9652 1 1 9 GLY H H -5.777 -9.761 7.029 1.00 . A A . 9 GLY H 1 1
16 9653 1 1 9 GLY HA2 H -6.792 -11.802 5.367 1.00 . A A . 9 GLY HA2 1 1
16 9654 1 1 9 GLY HA3 H -7.463 -10.186 5.530 1.00 . A A . 9 GLY HA3 1 1
16 9655 1 1 9 GLY N N -5.581 -10.443 6.353 1.00 . A A . 9 GLY N 1 1
16 9656 1 1 9 GLY O O -4.910 -10.048 3.750 1.00 . A A . 9 GLY O 1 1
16 9657 1 1 10 GLU C C -7.401 -9.005 1.060 1.00 . A A . 10 GLU C 1 1
16 9658 1 1 10 GLU CA C -6.614 -10.208 1.571 1.00 . A A . 10 GLU CA 1 1
16 9659 1 1 10 GLU CB C -6.882 -11.422 0.678 1.00 . A A . 10 GLU CB 1 1
16 9660 1 1 10 GLU CD C -4.667 -12.603 0.392 1.00 . A A . 10 GLU CD 1 1
16 9661 1 1 10 GLU CG C -6.040 -12.636 1.034 1.00 . A A . 10 GLU CG 1 1
16 9662 1 1 10 GLU H H -7.876 -10.797 3.165 1.00 . A A . 10 GLU H 1 1
16 9663 1 1 10 GLU HA H -5.561 -9.975 1.538 1.00 . A A . 10 GLU HA 1 1
16 9664 1 1 10 GLU HB2 H -7.923 -11.694 0.763 1.00 . A A . 10 GLU HB2 1 1
16 9665 1 1 10 GLU HB3 H -6.672 -11.153 -0.347 1.00 . A A . 10 GLU HB3 1 1
16 9666 1 1 10 GLU HG2 H -5.919 -12.673 2.106 1.00 . A A . 10 GLU HG2 1 1
16 9667 1 1 10 GLU HG3 H -6.555 -13.525 0.700 1.00 . A A . 10 GLU HG3 1 1
16 9668 1 1 10 GLU N N -6.964 -10.510 2.954 1.00 . A A . 10 GLU N 1 1
16 9669 1 1 10 GLU O O -8.591 -9.107 0.762 1.00 . A A . 10 GLU O 1 1
16 9670 1 1 10 GLU OE1 O -4.509 -11.913 -0.637 1.00 . A A . 10 GLU OE1 1 1
16 9671 1 1 10 GLU OE2 O -3.750 -13.266 0.919 1.00 . A A . 10 GLU OE2 1 1
16 9672 1 1 11 LYS C C -6.647 -6.100 -0.747 1.00 . A A . 11 LYS C 1 1
16 9673 1 1 11 LYS CA C -7.361 -6.639 0.489 1.00 . A A . 11 LYS CA 1 1
16 9674 1 1 11 LYS CB C -7.362 -5.579 1.593 1.00 . A A . 11 LYS CB 1 1
16 9675 1 1 11 LYS CD C -8.457 -6.659 3.579 1.00 . A A . 11 LYS CD 1 1
16 9676 1 1 11 LYS CE C -7.432 -6.233 4.618 1.00 . A A . 11 LYS CE 1 1
16 9677 1 1 11 LYS CG C -8.596 -5.623 2.477 1.00 . A A . 11 LYS CG 1 1
16 9678 1 1 11 LYS H H -5.780 -7.844 1.216 1.00 . A A . 11 LYS H 1 1
16 9679 1 1 11 LYS HA H -8.382 -6.873 0.226 1.00 . A A . 11 LYS HA 1 1
16 9680 1 1 11 LYS HB2 H -6.493 -5.727 2.217 1.00 . A A . 11 LYS HB2 1 1
16 9681 1 1 11 LYS HB3 H -7.305 -4.601 1.137 1.00 . A A . 11 LYS HB3 1 1
16 9682 1 1 11 LYS HD2 H -9.414 -6.786 4.065 1.00 . A A . 11 LYS HD2 1 1
16 9683 1 1 11 LYS HD3 H -8.146 -7.597 3.142 1.00 . A A . 11 LYS HD3 1 1
16 9684 1 1 11 LYS HE2 H -6.457 -6.214 4.156 1.00 . A A . 11 LYS HE2 1 1
16 9685 1 1 11 LYS HE3 H -7.684 -5.243 4.969 1.00 . A A . 11 LYS HE3 1 1
16 9686 1 1 11 LYS HG2 H -8.740 -4.651 2.927 1.00 . A A . 11 LYS HG2 1 1
16 9687 1 1 11 LYS HG3 H -9.455 -5.870 1.868 1.00 . A A . 11 LYS HG3 1 1
16 9688 1 1 11 LYS HZ1 H -7.701 -8.115 5.484 1.00 . A A . 11 LYS HZ1 1 1
16 9689 1 1 11 LYS HZ2 H -8.038 -6.826 6.527 1.00 . A A . 11 LYS HZ2 1 1
16 9690 1 1 11 LYS HZ3 H -6.435 -7.223 6.164 1.00 . A A . 11 LYS HZ3 1 1
16 9691 1 1 11 LYS N N -6.728 -7.863 0.963 1.00 . A A . 11 LYS N 1 1
16 9692 1 1 11 LYS NZ N -7.399 -7.165 5.780 1.00 . A A . 11 LYS NZ 1 1
16 9693 1 1 11 LYS O O -5.422 -6.153 -0.857 1.00 . A A . 11 LYS O 1 1
16 9694 1 1 12 PRO C C -6.123 -3.710 -2.709 1.00 . A A . 12 PRO C 1 1
16 9695 1 1 12 PRO CA C -6.891 -5.007 -2.941 1.00 . A A . 12 PRO CA 1 1
16 9696 1 1 12 PRO CB C -8.143 -4.744 -3.782 1.00 . A A . 12 PRO CB 1 1
16 9697 1 1 12 PRO CD C -8.896 -5.472 -1.633 1.00 . A A . 12 PRO CD 1 1
16 9698 1 1 12 PRO CG C -9.237 -4.569 -2.787 1.00 . A A . 12 PRO CG 1 1
16 9699 1 1 12 PRO HA H -6.254 -5.714 -3.453 1.00 . A A . 12 PRO HA 1 1
16 9700 1 1 12 PRO HB2 H -8.000 -3.851 -4.375 1.00 . A A . 12 PRO HB2 1 1
16 9701 1 1 12 PRO HB3 H -8.330 -5.587 -4.430 1.00 . A A . 12 PRO HB3 1 1
16 9702 1 1 12 PRO HD2 H -9.212 -5.028 -0.701 1.00 . A A . 12 PRO HD2 1 1
16 9703 1 1 12 PRO HD3 H -9.351 -6.442 -1.766 1.00 . A A . 12 PRO HD3 1 1
16 9704 1 1 12 PRO HG2 H -9.276 -3.541 -2.460 1.00 . A A . 12 PRO HG2 1 1
16 9705 1 1 12 PRO HG3 H -10.181 -4.862 -3.224 1.00 . A A . 12 PRO HG3 1 1
16 9706 1 1 12 PRO N N -7.428 -5.568 -1.698 1.00 . A A . 12 PRO N 1 1
16 9707 1 1 12 PRO O O -5.624 -3.095 -3.651 1.00 . A A . 12 PRO O 1 1
16 9708 1 1 13 TYR C C -3.938 -2.386 -0.542 1.00 . A A . 13 TYR C 1 1
16 9709 1 1 13 TYR CA C -5.327 -2.075 -1.092 1.00 . A A . 13 TYR CA 1 1
16 9710 1 1 13 TYR CB C -6.130 -1.281 -0.061 1.00 . A A . 13 TYR CB 1 1
16 9711 1 1 13 TYR CD1 C -8.435 -1.729 -0.990 1.00 . A A . 13 TYR CD1 1 1
16 9712 1 1 13 TYR CD2 C -7.789 0.537 -0.627 1.00 . A A . 13 TYR CD2 1 1
16 9713 1 1 13 TYR CE1 C -9.666 -1.308 -1.455 1.00 . A A . 13 TYR CE1 1 1
16 9714 1 1 13 TYR CE2 C -9.018 0.966 -1.089 1.00 . A A . 13 TYR CE2 1 1
16 9715 1 1 13 TYR CG C -7.476 -0.816 -0.569 1.00 . A A . 13 TYR CG 1 1
16 9716 1 1 13 TYR CZ C -9.953 0.040 -1.503 1.00 . A A . 13 TYR CZ 1 1
16 9717 1 1 13 TYR H H -6.451 -3.833 -0.741 1.00 . A A . 13 TYR H 1 1
16 9718 1 1 13 TYR HA H -5.222 -1.480 -1.988 1.00 . A A . 13 TYR HA 1 1
16 9719 1 1 13 TYR HB2 H -6.299 -1.899 0.807 1.00 . A A . 13 TYR HB2 1 1
16 9720 1 1 13 TYR HB3 H -5.565 -0.407 0.230 1.00 . A A . 13 TYR HB3 1 1
16 9721 1 1 13 TYR HD1 H -8.207 -2.784 -0.951 1.00 . A A . 13 TYR HD1 1 1
16 9722 1 1 13 TYR HD2 H -7.055 1.260 -0.302 1.00 . A A . 13 TYR HD2 1 1
16 9723 1 1 13 TYR HE1 H -10.398 -2.033 -1.779 1.00 . A A . 13 TYR HE1 1 1
16 9724 1 1 13 TYR HE2 H -9.243 2.022 -1.127 1.00 . A A . 13 TYR HE2 1 1
16 9725 1 1 13 TYR HH H -11.862 0.199 -1.345 1.00 . A A . 13 TYR HH 1 1
16 9726 1 1 13 TYR N N -6.032 -3.300 -1.448 1.00 . A A . 13 TYR N 1 1
16 9727 1 1 13 TYR O O -3.640 -2.106 0.619 1.00 . A A . 13 TYR O 1 1
16 9728 1 1 13 TYR OH O -11.178 0.463 -1.965 1.00 . A A . 13 TYR OH 1 1
16 9729 1 1 14 LYS C C -0.720 -2.369 -1.624 1.00 . A A . 14 LYS C 1 1
16 9730 1 1 14 LYS CA C -1.733 -3.316 -0.988 1.00 . A A . 14 LYS CA 1 1
16 9731 1 1 14 LYS CB C -1.418 -4.760 -1.385 1.00 . A A . 14 LYS CB 1 1
16 9732 1 1 14 LYS CD C 0.318 -6.573 -1.467 1.00 . A A . 14 LYS CD 1 1
16 9733 1 1 14 LYS CE C 1.736 -6.881 -1.921 1.00 . A A . 14 LYS CE 1 1
16 9734 1 1 14 LYS CG C 0.068 -5.076 -1.399 1.00 . A A . 14 LYS CG 1 1
16 9735 1 1 14 LYS H H -3.388 -3.165 -2.299 1.00 . A A . 14 LYS H 1 1
16 9736 1 1 14 LYS HA H -1.668 -3.224 0.086 1.00 . A A . 14 LYS HA 1 1
16 9737 1 1 14 LYS HB2 H -1.900 -5.426 -0.686 1.00 . A A . 14 LYS HB2 1 1
16 9738 1 1 14 LYS HB3 H -1.813 -4.942 -2.374 1.00 . A A . 14 LYS HB3 1 1
16 9739 1 1 14 LYS HD2 H 0.166 -7.000 -0.486 1.00 . A A . 14 LYS HD2 1 1
16 9740 1 1 14 LYS HD3 H -0.379 -7.015 -2.165 1.00 . A A . 14 LYS HD3 1 1
16 9741 1 1 14 LYS HE2 H 1.915 -6.385 -2.862 1.00 . A A . 14 LYS HE2 1 1
16 9742 1 1 14 LYS HE3 H 2.427 -6.507 -1.180 1.00 . A A . 14 LYS HE3 1 1
16 9743 1 1 14 LYS HG2 H 0.518 -4.608 -2.262 1.00 . A A . 14 LYS HG2 1 1
16 9744 1 1 14 LYS HG3 H 0.518 -4.685 -0.498 1.00 . A A . 14 LYS HG3 1 1
16 9745 1 1 14 LYS HZ1 H 1.140 -8.775 -2.571 1.00 . A A . 14 LYS HZ1 1 1
16 9746 1 1 14 LYS HZ2 H 2.086 -8.798 -1.168 1.00 . A A . 14 LYS HZ2 1 1
16 9747 1 1 14 LYS HZ3 H 2.808 -8.510 -2.670 1.00 . A A . 14 LYS HZ3 1 1
16 9748 1 1 14 LYS N N -3.092 -2.967 -1.386 1.00 . A A . 14 LYS N 1 1
16 9749 1 1 14 LYS NZ N 1.958 -8.344 -2.095 1.00 . A A . 14 LYS NZ 1 1
16 9750 1 1 14 LYS O O -0.806 -2.060 -2.813 1.00 . A A . 14 LYS O 1 1
16 9751 1 1 15 CYS C C 2.301 -1.749 -2.156 1.00 . A A . 15 CYS C 1 1
16 9752 1 1 15 CYS CA C 1.271 -1.004 -1.311 1.00 . A A . 15 CYS CA 1 1
16 9753 1 1 15 CYS CB C 1.963 -0.312 -0.136 1.00 . A A . 15 CYS CB 1 1
16 9754 1 1 15 CYS H H 0.256 -2.197 0.113 1.00 . A A . 15 CYS H 1 1
16 9755 1 1 15 CYS HA H 0.792 -0.258 -1.926 1.00 . A A . 15 CYS HA 1 1
16 9756 1 1 15 CYS HB2 H 1.254 0.335 0.360 1.00 . A A . 15 CYS HB2 1 1
16 9757 1 1 15 CYS HB3 H 2.308 -1.061 0.561 1.00 . A A . 15 CYS HB3 1 1
16 9758 1 1 15 CYS N N 0.240 -1.914 -0.826 1.00 . A A . 15 CYS N 1 1
16 9759 1 1 15 CYS O O 2.506 -2.950 -1.986 1.00 . A A . 15 CYS O 1 1
16 9760 1 1 15 CYS SG S 3.398 0.705 -0.612 1.00 . A A . 15 CYS SG 1 1
16 9761 1 1 16 ASN C C 5.359 -1.228 -3.487 1.00 . A A . 16 ASN C 1 1
16 9762 1 1 16 ASN CA C 3.954 -1.619 -3.937 1.00 . A A . 16 ASN CA 1 1
16 9763 1 1 16 ASN CB C 3.729 -1.179 -5.385 1.00 . A A . 16 ASN CB 1 1
16 9764 1 1 16 ASN CG C 2.737 -2.067 -6.111 1.00 . A A . 16 ASN CG 1 1
16 9765 1 1 16 ASN H H 2.738 -0.073 -3.154 1.00 . A A . 16 ASN H 1 1
16 9766 1 1 16 ASN HA H 3.856 -2.692 -3.877 1.00 . A A . 16 ASN HA 1 1
16 9767 1 1 16 ASN HB2 H 3.350 -0.167 -5.393 1.00 . A A . 16 ASN HB2 1 1
16 9768 1 1 16 ASN HB3 H 4.669 -1.211 -5.915 1.00 . A A . 16 ASN HB3 1 1
16 9769 1 1 16 ASN HD21 H 4.208 -2.888 -7.168 1.00 . A A . 16 ASN HD21 1 1
16 9770 1 1 16 ASN HD22 H 2.620 -3.480 -7.504 1.00 . A A . 16 ASN HD22 1 1
16 9771 1 1 16 ASN N N 2.946 -1.027 -3.066 1.00 . A A . 16 ASN N 1 1
16 9772 1 1 16 ASN ND2 N 3.239 -2.895 -7.019 1.00 . A A . 16 ASN ND2 1 1
16 9773 1 1 16 ASN O O 6.314 -1.979 -3.679 1.00 . A A . 16 ASN O 1 1
16 9774 1 1 16 ASN OD1 O 1.534 -2.008 -5.858 1.00 . A A . 16 ASN OD1 1 1
16 9775 1 1 17 GLU C C 7.373 -0.522 -1.401 1.00 . A A . 17 GLU C 1 1
16 9776 1 1 17 GLU CA C 6.763 0.444 -2.412 1.00 . A A . 17 GLU CA 1 1
16 9777 1 1 17 GLU CB C 6.604 1.828 -1.779 1.00 . A A . 17 GLU CB 1 1
16 9778 1 1 17 GLU CD C 5.201 3.072 -3.473 1.00 . A A . 17 GLU CD 1 1
16 9779 1 1 17 GLU CG C 6.552 2.959 -2.793 1.00 . A A . 17 GLU CG 1 1
16 9780 1 1 17 GLU H H 4.677 0.508 -2.765 1.00 . A A . 17 GLU H 1 1
16 9781 1 1 17 GLU HA H 7.424 0.521 -3.262 1.00 . A A . 17 GLU HA 1 1
16 9782 1 1 17 GLU HB2 H 5.690 1.845 -1.204 1.00 . A A . 17 GLU HB2 1 1
16 9783 1 1 17 GLU HB3 H 7.439 2.005 -1.117 1.00 . A A . 17 GLU HB3 1 1
16 9784 1 1 17 GLU HG2 H 6.762 3.889 -2.288 1.00 . A A . 17 GLU HG2 1 1
16 9785 1 1 17 GLU HG3 H 7.305 2.783 -3.548 1.00 . A A . 17 GLU HG3 1 1
16 9786 1 1 17 GLU N N 5.475 -0.046 -2.889 1.00 . A A . 17 GLU N 1 1
16 9787 1 1 17 GLU O O 8.523 -0.941 -1.541 1.00 . A A . 17 GLU O 1 1
16 9788 1 1 17 GLU OE1 O 4.218 3.415 -2.784 1.00 . A A . 17 GLU OE1 1 1
16 9789 1 1 17 GLU OE2 O 5.128 2.817 -4.693 1.00 . A A . 17 GLU OE2 1 1
16 9790 1 1 18 CYS C C 6.343 -3.132 0.550 1.00 . A A . 18 CYS C 1 1
16 9791 1 1 18 CYS CA C 7.057 -1.787 0.654 1.00 . A A . 18 CYS CA 1 1
16 9792 1 1 18 CYS CB C 6.827 -1.181 2.040 1.00 . A A . 18 CYS CB 1 1
16 9793 1 1 18 CYS H H 5.688 -0.504 -0.325 1.00 . A A . 18 CYS H 1 1
16 9794 1 1 18 CYS HA H 8.116 -1.944 0.511 1.00 . A A . 18 CYS HA 1 1
16 9795 1 1 18 CYS HB2 H 7.170 -1.878 2.791 1.00 . A A . 18 CYS HB2 1 1
16 9796 1 1 18 CYS HB3 H 7.392 -0.264 2.122 1.00 . A A . 18 CYS HB3 1 1
16 9797 1 1 18 CYS N N 6.595 -0.872 -0.382 1.00 . A A . 18 CYS N 1 1
16 9798 1 1 18 CYS O O 6.974 -4.187 0.595 1.00 . A A . 18 CYS O 1 1
16 9799 1 1 18 CYS SG S 5.084 -0.794 2.401 1.00 . A A . 18 CYS SG 1 1
16 9800 1 1 19 GLY C C 3.248 -4.460 1.434 1.00 . A A . 19 GLY C 1 1
16 9801 1 1 19 GLY CA C 4.243 -4.304 0.302 1.00 . A A . 19 GLY CA 1 1
16 9802 1 1 19 GLY H H 4.572 -2.214 0.381 1.00 . A A . 19 GLY H 1 1
16 9803 1 1 19 GLY HA2 H 3.707 -4.294 -0.636 1.00 . A A . 19 GLY HA2 1 1
16 9804 1 1 19 GLY HA3 H 4.916 -5.149 0.311 1.00 . A A . 19 GLY HA3 1 1
16 9805 1 1 19 GLY N N 5.022 -3.084 0.410 1.00 . A A . 19 GLY N 1 1
16 9806 1 1 19 GLY O O 2.893 -5.577 1.811 1.00 . A A . 19 GLY O 1 1
16 9807 1 1 20 LYS C C 0.418 -3.557 2.558 1.00 . A A . 20 LYS C 1 1
16 9808 1 1 20 LYS CA C 1.836 -3.351 3.079 1.00 . A A . 20 LYS CA 1 1
16 9809 1 1 20 LYS CB C 1.916 -2.044 3.871 1.00 . A A . 20 LYS CB 1 1
16 9810 1 1 20 LYS CD C 2.105 -1.051 6.171 1.00 . A A . 20 LYS CD 1 1
16 9811 1 1 20 LYS CE C 1.376 -0.929 7.500 1.00 . A A . 20 LYS CE 1 1
16 9812 1 1 20 LYS CG C 1.558 -2.199 5.339 1.00 . A A . 20 LYS CG 1 1
16 9813 1 1 20 LYS H H 3.117 -2.475 1.638 1.00 . A A . 20 LYS H 1 1
16 9814 1 1 20 LYS HA H 2.091 -4.173 3.731 1.00 . A A . 20 LYS HA 1 1
16 9815 1 1 20 LYS HB2 H 2.923 -1.658 3.806 1.00 . A A . 20 LYS HB2 1 1
16 9816 1 1 20 LYS HB3 H 1.236 -1.328 3.430 1.00 . A A . 20 LYS HB3 1 1
16 9817 1 1 20 LYS HD2 H 3.153 -1.225 6.363 1.00 . A A . 20 LYS HD2 1 1
16 9818 1 1 20 LYS HD3 H 1.986 -0.129 5.619 1.00 . A A . 20 LYS HD3 1 1
16 9819 1 1 20 LYS HE2 H 1.375 0.107 7.802 1.00 . A A . 20 LYS HE2 1 1
16 9820 1 1 20 LYS HE3 H 0.358 -1.267 7.369 1.00 . A A . 20 LYS HE3 1 1
16 9821 1 1 20 LYS HG2 H 0.482 -2.220 5.437 1.00 . A A . 20 LYS HG2 1 1
16 9822 1 1 20 LYS HG3 H 1.973 -3.127 5.705 1.00 . A A . 20 LYS HG3 1 1
16 9823 1 1 20 LYS HZ1 H 1.957 -1.254 9.480 1.00 . A A . 20 LYS HZ1 1 1
16 9824 1 1 20 LYS HZ2 H 3.027 -1.895 8.337 1.00 . A A . 20 LYS HZ2 1 1
16 9825 1 1 20 LYS HZ3 H 1.555 -2.668 8.643 1.00 . A A . 20 LYS HZ3 1 1
16 9826 1 1 20 LYS N N 2.797 -3.336 1.982 1.00 . A A . 20 LYS N 1 1
16 9827 1 1 20 LYS NZ N 2.024 -1.744 8.565 1.00 . A A . 20 LYS NZ 1 1
16 9828 1 1 20 LYS O O 0.179 -3.532 1.351 1.00 . A A . 20 LYS O 1 1
16 9829 1 1 21 VAL C C -2.845 -3.124 3.978 1.00 . A A . 21 VAL C 1 1
16 9830 1 1 21 VAL CA C -1.917 -3.966 3.110 1.00 . A A . 21 VAL CA 1 1
16 9831 1 1 21 VAL CB C -2.317 -5.448 3.238 1.00 . A A . 21 VAL CB 1 1
16 9832 1 1 21 VAL CG1 C -3.789 -5.636 2.901 1.00 . A A . 21 VAL CG1 1 1
16 9833 1 1 21 VAL CG2 C -1.443 -6.315 2.345 1.00 . A A . 21 VAL CG2 1 1
16 9834 1 1 21 VAL H H -0.270 -3.768 4.424 1.00 . A A . 21 VAL H 1 1
16 9835 1 1 21 VAL HA H -2.039 -3.671 2.078 1.00 . A A . 21 VAL HA 1 1
16 9836 1 1 21 VAL HB H -2.164 -5.754 4.263 1.00 . A A . 21 VAL HB 1 1
16 9837 1 1 21 VAL HG11 H -4.036 -6.686 2.943 1.00 . A A . 21 VAL HG11 1 1
16 9838 1 1 21 VAL HG12 H -4.393 -5.093 3.614 1.00 . A A . 21 VAL HG12 1 1
16 9839 1 1 21 VAL HG13 H -3.981 -5.261 1.907 1.00 . A A . 21 VAL HG13 1 1
16 9840 1 1 21 VAL HG21 H -0.403 -6.110 2.550 1.00 . A A . 21 VAL HG21 1 1
16 9841 1 1 21 VAL HG22 H -1.651 -7.356 2.540 1.00 . A A . 21 VAL HG22 1 1
16 9842 1 1 21 VAL HG23 H -1.655 -6.094 1.309 1.00 . A A . 21 VAL HG23 1 1
16 9843 1 1 21 VAL N N -0.522 -3.759 3.477 1.00 . A A . 21 VAL N 1 1
16 9844 1 1 21 VAL O O -2.538 -2.835 5.135 1.00 . A A . 21 VAL O 1 1
16 9845 1 1 22 PHE C C -6.377 -2.261 3.698 1.00 . A A . 22 PHE C 1 1
16 9846 1 1 22 PHE CA C -4.955 -1.922 4.135 1.00 . A A . 22 PHE CA 1 1
16 9847 1 1 22 PHE CB C -4.681 -0.434 3.907 1.00 . A A . 22 PHE CB 1 1
16 9848 1 1 22 PHE CD1 C -2.322 -0.233 3.076 1.00 . A A . 22 PHE CD1 1 1
16 9849 1 1 22 PHE CD2 C -2.806 0.484 5.298 1.00 . A A . 22 PHE CD2 1 1
16 9850 1 1 22 PHE CE1 C -0.996 0.115 3.249 1.00 . A A . 22 PHE CE1 1 1
16 9851 1 1 22 PHE CE2 C -1.481 0.835 5.477 1.00 . A A . 22 PHE CE2 1 1
16 9852 1 1 22 PHE CG C -3.241 -0.054 4.098 1.00 . A A . 22 PHE CG 1 1
16 9853 1 1 22 PHE CZ C -0.575 0.651 4.451 1.00 . A A . 22 PHE CZ 1 1
16 9854 1 1 22 PHE H H -4.171 -2.994 2.487 1.00 . A A . 22 PHE H 1 1
16 9855 1 1 22 PHE HA H -4.853 -2.141 5.187 1.00 . A A . 22 PHE HA 1 1
16 9856 1 1 22 PHE HB2 H -4.962 -0.174 2.898 1.00 . A A . 22 PHE HB2 1 1
16 9857 1 1 22 PHE HB3 H -5.273 0.144 4.601 1.00 . A A . 22 PHE HB3 1 1
16 9858 1 1 22 PHE HD1 H -2.650 -0.651 2.136 1.00 . A A . 22 PHE HD1 1 1
16 9859 1 1 22 PHE HD2 H -3.514 0.629 6.102 1.00 . A A . 22 PHE HD2 1 1
16 9860 1 1 22 PHE HE1 H -0.290 -0.029 2.445 1.00 . A A . 22 PHE HE1 1 1
16 9861 1 1 22 PHE HE2 H -1.155 1.253 6.418 1.00 . A A . 22 PHE HE2 1 1
16 9862 1 1 22 PHE HZ H 0.461 0.924 4.588 1.00 . A A . 22 PHE HZ 1 1
16 9863 1 1 22 PHE N N -3.982 -2.732 3.413 1.00 . A A . 22 PHE N 1 1
16 9864 1 1 22 PHE O O -6.585 -3.059 2.783 1.00 . A A . 22 PHE O 1 1
16 9865 1 1 23 THR C C -9.407 -0.642 3.452 1.00 . A A . 23 THR C 1 1
16 9866 1 1 23 THR CA C -8.758 -1.889 4.042 1.00 . A A . 23 THR CA 1 1
16 9867 1 1 23 THR CB C -9.550 -2.324 5.289 1.00 . A A . 23 THR CB 1 1
16 9868 1 1 23 THR CG2 C -11.001 -2.615 4.934 1.00 . A A . 23 THR CG2 1 1
16 9869 1 1 23 THR H H -7.127 -1.026 5.080 1.00 . A A . 23 THR H 1 1
16 9870 1 1 23 THR HA H -8.804 -2.686 3.315 1.00 . A A . 23 THR HA 1 1
16 9871 1 1 23 THR HB H -9.526 -1.521 6.012 1.00 . A A . 23 THR HB 1 1
16 9872 1 1 23 THR HG1 H -9.627 -4.007 6.316 1.00 . A A . 23 THR HG1 1 1
16 9873 1 1 23 THR HG21 H -11.554 -1.689 4.897 1.00 . A A . 23 THR HG21 1 1
16 9874 1 1 23 THR HG22 H -11.432 -3.262 5.684 1.00 . A A . 23 THR HG22 1 1
16 9875 1 1 23 THR HG23 H -11.045 -3.100 3.971 1.00 . A A . 23 THR HG23 1 1
16 9876 1 1 23 THR N N -7.356 -1.651 4.360 1.00 . A A . 23 THR N 1 1
16 9877 1 1 23 THR O O -10.340 -0.736 2.655 1.00 . A A . 23 THR O 1 1
16 9878 1 1 23 THR OG1 O -8.953 -3.490 5.867 1.00 . A A . 23 THR OG1 1 1
16 9879 1 1 24 GLN C C -8.470 2.443 2.376 1.00 . A A . 24 GLN C 1 1
16 9880 1 1 24 GLN CA C -9.439 1.789 3.356 1.00 . A A . 24 GLN CA 1 1
16 9881 1 1 24 GLN CB C -9.719 2.736 4.524 1.00 . A A . 24 GLN CB 1 1
16 9882 1 1 24 GLN CD C -11.684 1.553 5.584 1.00 . A A . 24 GLN CD 1 1
16 9883 1 1 24 GLN CG C -10.257 2.035 5.760 1.00 . A A . 24 GLN CG 1 1
16 9884 1 1 24 GLN H H -8.163 0.533 4.484 1.00 . A A . 24 GLN H 1 1
16 9885 1 1 24 GLN HA H -10.365 1.582 2.842 1.00 . A A . 24 GLN HA 1 1
16 9886 1 1 24 GLN HB2 H -8.803 3.240 4.791 1.00 . A A . 24 GLN HB2 1 1
16 9887 1 1 24 GLN HB3 H -10.446 3.471 4.209 1.00 . A A . 24 GLN HB3 1 1
16 9888 1 1 24 GLN HE21 H -11.737 0.943 7.476 1.00 . A A . 24 GLN HE21 1 1
16 9889 1 1 24 GLN HE22 H -13.181 0.685 6.562 1.00 . A A . 24 GLN HE22 1 1
16 9890 1 1 24 GLN HG2 H -9.630 1.183 5.977 1.00 . A A . 24 GLN HG2 1 1
16 9891 1 1 24 GLN HG3 H -10.225 2.724 6.591 1.00 . A A . 24 GLN HG3 1 1
16 9892 1 1 24 GLN N N -8.906 0.524 3.847 1.00 . A A . 24 GLN N 1 1
16 9893 1 1 24 GLN NE2 N -12.259 1.004 6.648 1.00 . A A . 24 GLN NE2 1 1
16 9894 1 1 24 GLN O O -7.260 2.241 2.457 1.00 . A A . 24 GLN O 1 1
16 9895 1 1 24 GLN OE1 O -12.263 1.673 4.504 1.00 . A A . 24 GLN OE1 1 1
16 9896 1 1 25 ASN C C -7.327 4.983 1.105 1.00 . A A . 25 ASN C 1 1
16 9897 1 1 25 ASN CA C -8.196 3.912 0.454 1.00 . A A . 25 ASN CA 1 1
16 9898 1 1 25 ASN CB C -9.086 4.543 -0.618 1.00 . A A . 25 ASN CB 1 1
16 9899 1 1 25 ASN CG C -8.343 4.783 -1.919 1.00 . A A . 25 ASN CG 1 1
16 9900 1 1 25 ASN H H -9.985 3.350 1.437 1.00 . A A . 25 ASN H 1 1
16 9901 1 1 25 ASN HA H -7.555 3.177 -0.010 1.00 . A A . 25 ASN HA 1 1
16 9902 1 1 25 ASN HB2 H -9.920 3.886 -0.819 1.00 . A A . 25 ASN HB2 1 1
16 9903 1 1 25 ASN HB3 H -9.458 5.491 -0.258 1.00 . A A . 25 ASN HB3 1 1
16 9904 1 1 25 ASN HD21 H -9.248 3.220 -2.752 1.00 . A A . 25 ASN HD21 1 1
16 9905 1 1 25 ASN HD22 H -8.134 4.070 -3.763 1.00 . A A . 25 ASN HD22 1 1
16 9906 1 1 25 ASN N N -9.013 3.228 1.450 1.00 . A A . 25 ASN N 1 1
16 9907 1 1 25 ASN ND2 N -8.601 3.939 -2.911 1.00 . A A . 25 ASN ND2 1 1
16 9908 1 1 25 ASN O O -6.157 5.144 0.757 1.00 . A A . 25 ASN O 1 1
16 9909 1 1 25 ASN OD1 O -7.547 5.715 -2.029 1.00 . A A . 25 ASN OD1 1 1
16 9910 1 1 26 SER C C -6.002 6.201 3.526 1.00 . A A . 26 SER C 1 1
16 9911 1 1 26 SER CA C -7.186 6.770 2.751 1.00 . A A . 26 SER CA 1 1
16 9912 1 1 26 SER CB C -8.125 7.512 3.705 1.00 . A A . 26 SER CB 1 1
16 9913 1 1 26 SER H H -8.842 5.536 2.286 1.00 . A A . 26 SER H 1 1
16 9914 1 1 26 SER HA H -6.817 7.464 2.011 1.00 . A A . 26 SER HA 1 1
16 9915 1 1 26 SER HB2 H -8.594 6.803 4.369 1.00 . A A . 26 SER HB2 1 1
16 9916 1 1 26 SER HB3 H -7.556 8.225 4.284 1.00 . A A . 26 SER HB3 1 1
16 9917 1 1 26 SER HG H -9.546 8.853 3.566 1.00 . A A . 26 SER HG 1 1
16 9918 1 1 26 SER N N -7.906 5.712 2.053 1.00 . A A . 26 SER N 1 1
16 9919 1 1 26 SER O O -4.870 6.665 3.382 1.00 . A A . 26 SER O 1 1
16 9920 1 1 26 SER OG O -9.134 8.205 2.990 1.00 . A A . 26 SER OG 1 1
16 9921 1 1 27 HIS C C -4.064 4.114 4.268 1.00 . A A . 27 HIS C 1 1
16 9922 1 1 27 HIS CA C -5.228 4.559 5.149 1.00 . A A . 27 HIS CA 1 1
16 9923 1 1 27 HIS CB C -5.796 3.359 5.907 1.00 . A A . 27 HIS CB 1 1
16 9924 1 1 27 HIS CD2 C -7.711 4.834 6.848 1.00 . A A . 27 HIS CD2 1 1
16 9925 1 1 27 HIS CE1 C -8.600 3.369 8.216 1.00 . A A . 27 HIS CE1 1 1
16 9926 1 1 27 HIS CG C -6.990 3.692 6.748 1.00 . A A . 27 HIS CG 1 1
16 9927 1 1 27 HIS H H -7.192 4.868 4.422 1.00 . A A . 27 HIS H 1 1
16 9928 1 1 27 HIS HA H -4.867 5.286 5.860 1.00 . A A . 27 HIS HA 1 1
16 9929 1 1 27 HIS HB2 H -6.091 2.600 5.198 1.00 . A A . 27 HIS HB2 1 1
16 9930 1 1 27 HIS HB3 H -5.032 2.959 6.559 1.00 . A A . 27 HIS HB3 1 1
16 9931 1 1 27 HIS HD1 H -7.277 1.874 7.772 1.00 . A A . 27 HIS HD1 1 1
16 9932 1 1 27 HIS HD2 H -7.537 5.753 6.306 1.00 . A A . 27 HIS HD2 1 1
16 9933 1 1 27 HIS HE1 H -9.245 2.907 8.948 1.00 . A A . 27 HIS HE1 1 1
16 9934 1 1 27 HIS N N -6.271 5.193 4.350 1.00 . A A . 27 HIS N 1 1
16 9935 1 1 27 HIS ND1 N -7.572 2.795 7.618 1.00 . A A . 27 HIS ND1 1 1
16 9936 1 1 27 HIS NE2 N -8.706 4.607 7.767 1.00 . A A . 27 HIS NE2 1 1
16 9937 1 1 27 HIS O O -2.900 4.231 4.654 1.00 . A A . 27 HIS O 1 1
16 9938 1 1 28 LEU C C -2.610 4.318 1.541 1.00 . A A . 28 LEU C 1 1
16 9939 1 1 28 LEU CA C -3.367 3.141 2.149 1.00 . A A . 28 LEU CA 1 1
16 9940 1 1 28 LEU CB C -4.007 2.304 1.040 1.00 . A A . 28 LEU CB 1 1
16 9941 1 1 28 LEU CD1 C -1.936 1.623 -0.197 1.00 . A A . 28 LEU CD1 1 1
16 9942 1 1 28 LEU CD2 C -4.142 1.644 -1.375 1.00 . A A . 28 LEU CD2 1 1
16 9943 1 1 28 LEU CG C -3.286 2.313 -0.309 1.00 . A A . 28 LEU CG 1 1
16 9944 1 1 28 LEU H H -5.330 3.536 2.833 1.00 . A A . 28 LEU H 1 1
16 9945 1 1 28 LEU HA H -2.669 2.524 2.696 1.00 . A A . 28 LEU HA 1 1
16 9946 1 1 28 LEU HB2 H -4.055 1.282 1.382 1.00 . A A . 28 LEU HB2 1 1
16 9947 1 1 28 LEU HB3 H -5.010 2.676 0.883 1.00 . A A . 28 LEU HB3 1 1
16 9948 1 1 28 LEU HD11 H -1.955 0.926 0.628 1.00 . A A . 28 LEU HD11 1 1
16 9949 1 1 28 LEU HD12 H -1.167 2.362 -0.026 1.00 . A A . 28 LEU HD12 1 1
16 9950 1 1 28 LEU HD13 H -1.726 1.091 -1.114 1.00 . A A . 28 LEU HD13 1 1
16 9951 1 1 28 LEU HD21 H -4.994 1.173 -0.909 1.00 . A A . 28 LEU HD21 1 1
16 9952 1 1 28 LEU HD22 H -3.555 0.899 -1.892 1.00 . A A . 28 LEU HD22 1 1
16 9953 1 1 28 LEU HD23 H -4.482 2.388 -2.082 1.00 . A A . 28 LEU HD23 1 1
16 9954 1 1 28 LEU HG H -3.113 3.337 -0.611 1.00 . A A . 28 LEU HG 1 1
16 9955 1 1 28 LEU N N -4.386 3.604 3.084 1.00 . A A . 28 LEU N 1 1
16 9956 1 1 28 LEU O O -1.382 4.373 1.594 1.00 . A A . 28 LEU O 1 1
16 9957 1 1 29 ALA C C -1.865 7.180 1.344 1.00 . A A . 29 ALA C 1 1
16 9958 1 1 29 ALA CA C -2.752 6.436 0.352 1.00 . A A . 29 ALA CA 1 1
16 9959 1 1 29 ALA CB C -3.835 7.359 -0.188 1.00 . A A . 29 ALA CB 1 1
16 9960 1 1 29 ALA H H -4.327 5.157 0.955 1.00 . A A . 29 ALA H 1 1
16 9961 1 1 29 ALA HA H -2.147 6.107 -0.481 1.00 . A A . 29 ALA HA 1 1
16 9962 1 1 29 ALA HB1 H -3.428 7.962 -0.986 1.00 . A A . 29 ALA HB1 1 1
16 9963 1 1 29 ALA HB2 H -4.656 6.768 -0.565 1.00 . A A . 29 ALA HB2 1 1
16 9964 1 1 29 ALA HB3 H -4.187 8.002 0.605 1.00 . A A . 29 ALA HB3 1 1
16 9965 1 1 29 ALA N N -3.353 5.258 0.965 1.00 . A A . 29 ALA N 1 1
16 9966 1 1 29 ALA O O -0.681 7.398 1.090 1.00 . A A . 29 ALA O 1 1
16 9967 1 1 30 ARG C C -0.420 7.556 3.866 1.00 . A A . 30 ARG C 1 1
16 9968 1 1 30 ARG CA C -1.708 8.290 3.504 1.00 . A A . 30 ARG CA 1 1
16 9969 1 1 30 ARG CB C -2.574 8.467 4.753 1.00 . A A . 30 ARG CB 1 1
16 9970 1 1 30 ARG CD C -3.177 7.546 7.012 1.00 . A A . 30 ARG CD 1 1
16 9971 1 1 30 ARG CG C -2.652 7.223 5.622 1.00 . A A . 30 ARG CG 1 1
16 9972 1 1 30 ARG CZ C -2.389 5.731 8.472 1.00 . A A . 30 ARG CZ 1 1
16 9973 1 1 30 ARG H H -3.394 7.365 2.620 1.00 . A A . 30 ARG H 1 1
16 9974 1 1 30 ARG HA H -1.456 9.263 3.111 1.00 . A A . 30 ARG HA 1 1
16 9975 1 1 30 ARG HB2 H -2.167 9.270 5.349 1.00 . A A . 30 ARG HB2 1 1
16 9976 1 1 30 ARG HB3 H -3.576 8.729 4.447 1.00 . A A . 30 ARG HB3 1 1
16 9977 1 1 30 ARG HD2 H -2.468 8.190 7.510 1.00 . A A . 30 ARG HD2 1 1
16 9978 1 1 30 ARG HD3 H -4.122 8.058 6.915 1.00 . A A . 30 ARG HD3 1 1
16 9979 1 1 30 ARG HE H -4.276 5.974 7.872 1.00 . A A . 30 ARG HE 1 1
16 9980 1 1 30 ARG HG2 H -3.315 6.509 5.156 1.00 . A A . 30 ARG HG2 1 1
16 9981 1 1 30 ARG HG3 H -1.664 6.795 5.710 1.00 . A A . 30 ARG HG3 1 1
16 9982 1 1 30 ARG HH11 H -0.959 7.030 7.882 1.00 . A A . 30 ARG HH11 1 1
16 9983 1 1 30 ARG HH12 H -0.417 5.746 8.912 1.00 . A A . 30 ARG HH12 1 1
16 9984 1 1 30 ARG HH21 H -3.575 4.279 9.228 1.00 . A A . 30 ARG HH21 1 1
16 9985 1 1 30 ARG HH22 H -1.905 4.181 9.676 1.00 . A A . 30 ARG HH22 1 1
16 9986 1 1 30 ARG N N -2.446 7.568 2.475 1.00 . A A . 30 ARG N 1 1
16 9987 1 1 30 ARG NE N -3.370 6.343 7.817 1.00 . A A . 30 ARG NE 1 1
16 9988 1 1 30 ARG NH1 N -1.153 6.208 8.417 1.00 . A A . 30 ARG NH1 1 1
16 9989 1 1 30 ARG NH2 N -2.644 4.641 9.184 1.00 . A A . 30 ARG NH2 1 1
16 9990 1 1 30 ARG O O 0.596 8.179 4.175 1.00 . A A . 30 ARG O 1 1
16 9991 1 1 31 HIS C C 1.803 5.613 3.121 1.00 . A A . 31 HIS C 1 1
16 9992 1 1 31 HIS CA C 0.693 5.409 4.147 1.00 . A A . 31 HIS CA 1 1
16 9993 1 1 31 HIS CB C 0.302 3.932 4.206 1.00 . A A . 31 HIS CB 1 1
16 9994 1 1 31 HIS CD2 C 1.633 2.237 2.763 1.00 . A A . 31 HIS CD2 1 1
16 9995 1 1 31 HIS CE1 C 3.321 1.913 4.125 1.00 . A A . 31 HIS CE1 1 1
16 9996 1 1 31 HIS CG C 1.424 3.001 3.860 1.00 . A A . 31 HIS CG 1 1
16 9997 1 1 31 HIS H H -1.309 5.789 3.570 1.00 . A A . 31 HIS H 1 1
16 9998 1 1 31 HIS HA H 1.055 5.715 5.117 1.00 . A A . 31 HIS HA 1 1
16 9999 1 1 31 HIS HB2 H -0.030 3.694 5.205 1.00 . A A . 31 HIS HB2 1 1
16 10000 1 1 31 HIS HB3 H -0.506 3.752 3.511 1.00 . A A . 31 HIS HB3 1 1
16 10001 1 1 31 HIS HD1 H 2.637 3.187 5.572 1.00 . A A . 31 HIS HD1 1 1
16 10002 1 1 31 HIS HD2 H 0.988 2.164 1.898 1.00 . A A . 31 HIS HD2 1 1
16 10003 1 1 31 HIS HE1 H 4.246 1.549 4.546 1.00 . A A . 31 HIS HE1 1 1
16 10004 1 1 31 HIS N N -0.470 6.228 3.824 1.00 . A A . 31 HIS N 1 1
16 10005 1 1 31 HIS ND1 N 2.498 2.775 4.694 1.00 . A A . 31 HIS ND1 1 1
16 10006 1 1 31 HIS NE2 N 2.819 1.570 2.952 1.00 . A A . 31 HIS NE2 1 1
16 10007 1 1 31 HIS O O 2.958 5.847 3.480 1.00 . A A . 31 HIS O 1 1
16 10008 1 1 32 ARG C C 3.178 7.007 0.927 1.00 . A A . 32 ARG C 1 1
16 10009 1 1 32 ARG CA C 2.413 5.697 0.766 1.00 . A A . 32 ARG CA 1 1
16 10010 1 1 32 ARG CB C 1.706 5.669 -0.590 1.00 . A A . 32 ARG CB 1 1
16 10011 1 1 32 ARG CD C 0.668 4.298 -2.422 1.00 . A A . 32 ARG CD 1 1
16 10012 1 1 32 ARG CG C 1.356 4.269 -1.067 1.00 . A A . 32 ARG CG 1 1
16 10013 1 1 32 ARG CZ C 1.637 6.143 -3.725 1.00 . A A . 32 ARG CZ 1 1
16 10014 1 1 32 ARG H H 0.510 5.335 1.621 1.00 . A A . 32 ARG H 1 1
16 10015 1 1 32 ARG HA H 3.113 4.876 0.814 1.00 . A A . 32 ARG HA 1 1
16 10016 1 1 32 ARG HB2 H 0.792 6.240 -0.519 1.00 . A A . 32 ARG HB2 1 1
16 10017 1 1 32 ARG HB3 H 2.350 6.126 -1.327 1.00 . A A . 32 ARG HB3 1 1
16 10018 1 1 32 ARG HD2 H 0.390 3.290 -2.691 1.00 . A A . 32 ARG HD2 1 1
16 10019 1 1 32 ARG HD3 H -0.220 4.908 -2.347 1.00 . A A . 32 ARG HD3 1 1
16 10020 1 1 32 ARG HE H 2.060 4.213 -3.994 1.00 . A A . 32 ARG HE 1 1
16 10021 1 1 32 ARG HG2 H 2.264 3.689 -1.149 1.00 . A A . 32 ARG HG2 1 1
16 10022 1 1 32 ARG HG3 H 0.696 3.809 -0.347 1.00 . A A . 32 ARG HG3 1 1
16 10023 1 1 32 ARG HH11 H 0.326 6.709 -2.296 1.00 . A A . 32 ARG HH11 1 1
16 10024 1 1 32 ARG HH12 H 1.017 8.000 -3.222 1.00 . A A . 32 ARG HH12 1 1
16 10025 1 1 32 ARG HH21 H 2.977 5.904 -5.220 1.00 . A A . 32 ARG HH21 1 1
16 10026 1 1 32 ARG HH22 H 2.524 7.541 -4.885 1.00 . A A . 32 ARG HH22 1 1
16 10027 1 1 32 ARG N N 1.446 5.523 1.844 1.00 . A A . 32 ARG N 1 1
16 10028 1 1 32 ARG NE N 1.532 4.845 -3.464 1.00 . A A . 32 ARG NE 1 1
16 10029 1 1 32 ARG NH1 N 0.936 7.023 -3.024 1.00 . A A . 32 ARG NH1 1 1
16 10030 1 1 32 ARG NH2 N 2.446 6.564 -4.689 1.00 . A A . 32 ARG NH2 1 1
16 10031 1 1 32 ARG O O 4.273 7.168 0.391 1.00 . A A . 32 ARG O 1 1
16 10032 1 1 33 GLY C C 4.613 9.089 2.495 1.00 . A A . 33 GLY C 1 1
16 10033 1 1 33 GLY CA C 3.231 9.226 1.888 1.00 . A A . 33 GLY CA 1 1
16 10034 1 1 33 GLY H H 1.717 7.757 2.073 1.00 . A A . 33 GLY H 1 1
16 10035 1 1 33 GLY HA2 H 3.314 9.739 0.942 1.00 . A A . 33 GLY HA2 1 1
16 10036 1 1 33 GLY HA3 H 2.615 9.813 2.553 1.00 . A A . 33 GLY HA3 1 1
16 10037 1 1 33 GLY N N 2.591 7.941 1.670 1.00 . A A . 33 GLY N 1 1
16 10038 1 1 33 GLY O O 5.417 10.020 2.439 1.00 . A A . 33 GLY O 1 1
16 10039 1 1 34 ILE C C 7.249 7.379 2.647 1.00 . A A . 34 ILE C 1 1
16 10040 1 1 34 ILE CA C 6.184 7.674 3.698 1.00 . A A . 34 ILE CA 1 1
16 10041 1 1 34 ILE CB C 6.113 6.494 4.685 1.00 . A A . 34 ILE CB 1 1
16 10042 1 1 34 ILE CD1 C 6.047 3.953 4.821 1.00 . A A . 34 ILE CD1 1 1
16 10043 1 1 34 ILE CG1 C 5.992 5.171 3.926 1.00 . A A . 34 ILE CG1 1 1
16 10044 1 1 34 ILE CG2 C 4.942 6.672 5.640 1.00 . A A . 34 ILE CG2 1 1
16 10045 1 1 34 ILE H H 4.208 7.224 3.090 1.00 . A A . 34 ILE H 1 1
16 10046 1 1 34 ILE HA H 6.470 8.560 4.246 1.00 . A A . 34 ILE HA 1 1
16 10047 1 1 34 ILE HB H 7.022 6.485 5.267 1.00 . A A . 34 ILE HB 1 1
16 10048 1 1 34 ILE HD11 H 6.851 4.067 5.534 1.00 . A A . 34 ILE HD11 1 1
16 10049 1 1 34 ILE HD12 H 5.111 3.852 5.350 1.00 . A A . 34 ILE HD12 1 1
16 10050 1 1 34 ILE HD13 H 6.220 3.072 4.222 1.00 . A A . 34 ILE HD13 1 1
16 10051 1 1 34 ILE HG12 H 5.053 5.151 3.397 1.00 . A A . 34 ILE HG12 1 1
16 10052 1 1 34 ILE HG13 H 6.803 5.098 3.215 1.00 . A A . 34 ILE HG13 1 1
16 10053 1 1 34 ILE HG21 H 4.291 7.451 5.270 1.00 . A A . 34 ILE HG21 1 1
16 10054 1 1 34 ILE HG22 H 4.391 5.746 5.709 1.00 . A A . 34 ILE HG22 1 1
16 10055 1 1 34 ILE HG23 H 5.311 6.945 6.617 1.00 . A A . 34 ILE HG23 1 1
16 10056 1 1 34 ILE N N 4.890 7.927 3.077 1.00 . A A . 34 ILE N 1 1
16 10057 1 1 34 ILE O O 8.433 7.647 2.855 1.00 . A A . 34 ILE O 1 1
16 10058 1 1 35 HIS C C 7.946 7.698 -0.487 1.00 . A A . 35 HIS C 1 1
16 10059 1 1 35 HIS CA C 7.737 6.497 0.431 1.00 . A A . 35 HIS CA 1 1
16 10060 1 1 35 HIS CB C 7.202 5.313 -0.375 1.00 . A A . 35 HIS CB 1 1
16 10061 1 1 35 HIS CD2 C 5.565 3.556 0.604 1.00 . A A . 35 HIS CD2 1 1
16 10062 1 1 35 HIS CE1 C 6.965 2.520 1.936 1.00 . A A . 35 HIS CE1 1 1
16 10063 1 1 35 HIS CG C 6.770 4.157 0.474 1.00 . A A . 35 HIS CG 1 1
16 10064 1 1 35 HIS H H 5.865 6.636 1.410 1.00 . A A . 35 HIS H 1 1
16 10065 1 1 35 HIS HA H 8.685 6.225 0.868 1.00 . A A . 35 HIS HA 1 1
16 10066 1 1 35 HIS HB2 H 6.350 5.635 -0.954 1.00 . A A . 35 HIS HB2 1 1
16 10067 1 1 35 HIS HB3 H 7.975 4.963 -1.045 1.00 . A A . 35 HIS HB3 1 1
16 10068 1 1 35 HIS HD1 H 8.575 3.685 1.453 1.00 . A A . 35 HIS HD1 1 1
16 10069 1 1 35 HIS HD2 H 4.655 3.824 0.085 1.00 . A A . 35 HIS HD2 1 1
16 10070 1 1 35 HIS HE1 H 7.377 1.830 2.657 1.00 . A A . 35 HIS HE1 1 1
16 10071 1 1 35 HIS N N 6.820 6.826 1.516 1.00 . A A . 35 HIS N 1 1
16 10072 1 1 35 HIS ND1 N 7.625 3.485 1.322 1.00 . A A . 35 HIS ND1 1 1
16 10073 1 1 35 HIS NE2 N 5.712 2.542 1.518 1.00 . A A . 35 HIS NE2 1 1
16 10074 1 1 35 HIS O O 9.067 7.980 -0.914 1.00 . A A . 35 HIS O 1 1
16 10075 1 1 36 THR C C 7.428 10.795 -0.895 1.00 . A A . 36 THR C 1 1
16 10076 1 1 36 THR CA C 6.924 9.573 -1.655 1.00 . A A . 36 THR CA 1 1
16 10077 1 1 36 THR CB C 5.547 9.895 -2.266 1.00 . A A . 36 THR CB 1 1
16 10078 1 1 36 THR CG2 C 5.330 9.112 -3.552 1.00 . A A . 36 THR CG2 1 1
16 10079 1 1 36 THR H H 5.996 8.130 -0.416 1.00 . A A . 36 THR H 1 1
16 10080 1 1 36 THR HA H 7.610 9.354 -2.460 1.00 . A A . 36 THR HA 1 1
16 10081 1 1 36 THR HB H 5.510 10.951 -2.494 1.00 . A A . 36 THR HB 1 1
16 10082 1 1 36 THR HG1 H 4.823 9.750 -0.438 1.00 . A A . 36 THR HG1 1 1
16 10083 1 1 36 THR HG21 H 4.494 8.441 -3.427 1.00 . A A . 36 THR HG21 1 1
16 10084 1 1 36 THR HG22 H 6.218 8.542 -3.781 1.00 . A A . 36 THR HG22 1 1
16 10085 1 1 36 THR HG23 H 5.124 9.798 -4.360 1.00 . A A . 36 THR HG23 1 1
16 10086 1 1 36 THR N N 6.860 8.404 -0.787 1.00 . A A . 36 THR N 1 1
16 10087 1 1 36 THR O O 7.784 11.808 -1.495 1.00 . A A . 36 THR O 1 1
16 10088 1 1 36 THR OG1 O 4.510 9.582 -1.330 1.00 . A A . 36 THR OG1 1 1
16 10089 1 1 37 GLY C C 9.417 11.754 1.487 1.00 . A A . 37 GLY C 1 1
16 10090 1 1 37 GLY CA C 7.921 11.796 1.250 1.00 . A A . 37 GLY CA 1 1
16 10091 1 1 37 GLY H H 7.162 9.859 0.855 1.00 . A A . 37 GLY H 1 1
16 10092 1 1 37 GLY HA2 H 7.670 12.724 0.759 1.00 . A A . 37 GLY HA2 1 1
16 10093 1 1 37 GLY HA3 H 7.416 11.757 2.204 1.00 . A A . 37 GLY HA3 1 1
16 10094 1 1 37 GLY N N 7.457 10.692 0.430 1.00 . A A . 37 GLY N 1 1
16 10095 1 1 37 GLY O O 10.058 10.728 1.265 1.00 . A A . 37 GLY O 1 1
16 10096 1 1 38 GLU C C 11.710 12.641 3.664 1.00 . A A . 38 GLU C 1 1
16 10097 1 1 38 GLU CA C 11.406 12.960 2.203 1.00 . A A . 38 GLU CA 1 1
16 10098 1 1 38 GLU CB C 11.928 14.355 1.855 1.00 . A A . 38 GLU CB 1 1
16 10099 1 1 38 GLU CD C 13.920 15.739 1.149 1.00 . A A . 38 GLU CD 1 1
16 10100 1 1 38 GLU CG C 13.442 14.428 1.742 1.00 . A A . 38 GLU CG 1 1
16 10101 1 1 38 GLU H H 9.411 13.659 2.097 1.00 . A A . 38 GLU H 1 1
16 10102 1 1 38 GLU HA H 11.903 12.233 1.578 1.00 . A A . 38 GLU HA 1 1
16 10103 1 1 38 GLU HB2 H 11.502 14.661 0.911 1.00 . A A . 38 GLU HB2 1 1
16 10104 1 1 38 GLU HB3 H 11.612 15.046 2.622 1.00 . A A . 38 GLU HB3 1 1
16 10105 1 1 38 GLU HG2 H 13.869 14.319 2.727 1.00 . A A . 38 GLU HG2 1 1
16 10106 1 1 38 GLU HG3 H 13.782 13.620 1.111 1.00 . A A . 38 GLU HG3 1 1
16 10107 1 1 38 GLU N N 9.975 12.873 1.939 1.00 . A A . 38 GLU N 1 1
16 10108 1 1 38 GLU O O 12.719 13.086 4.212 1.00 . A A . 38 GLU O 1 1
16 10109 1 1 38 GLU OE1 O 13.490 16.076 0.026 1.00 . A A . 38 GLU OE1 1 1
16 10110 1 1 38 GLU OE2 O 14.724 16.430 1.810 1.00 . A A . 38 GLU OE2 1 1
16 10111 1 1 39 LYS C C 12.282 10.683 5.879 1.00 . A A . 39 LYS C 1 1
16 10112 1 1 39 LYS CA C 11.001 11.489 5.688 1.00 . A A . 39 LYS CA 1 1
16 10113 1 1 39 LYS CB C 9.797 10.675 6.168 1.00 . A A . 39 LYS CB 1 1
16 10114 1 1 39 LYS CD C 8.949 11.587 8.349 1.00 . A A . 39 LYS CD 1 1
16 10115 1 1 39 LYS CE C 9.889 12.725 8.719 1.00 . A A . 39 LYS CE 1 1
16 10116 1 1 39 LYS CG C 8.728 11.513 6.848 1.00 . A A . 39 LYS CG 1 1
16 10117 1 1 39 LYS H H 10.044 11.545 3.800 1.00 . A A . 39 LYS H 1 1
16 10118 1 1 39 LYS HA H 11.069 12.394 6.272 1.00 . A A . 39 LYS HA 1 1
16 10119 1 1 39 LYS HB2 H 9.350 10.179 5.319 1.00 . A A . 39 LYS HB2 1 1
16 10120 1 1 39 LYS HB3 H 10.140 9.928 6.870 1.00 . A A . 39 LYS HB3 1 1
16 10121 1 1 39 LYS HD2 H 7.999 11.748 8.837 1.00 . A A . 39 LYS HD2 1 1
16 10122 1 1 39 LYS HD3 H 9.376 10.654 8.688 1.00 . A A . 39 LYS HD3 1 1
16 10123 1 1 39 LYS HE2 H 9.790 13.509 7.985 1.00 . A A . 39 LYS HE2 1 1
16 10124 1 1 39 LYS HE3 H 9.609 13.104 9.691 1.00 . A A . 39 LYS HE3 1 1
16 10125 1 1 39 LYS HG2 H 8.755 12.513 6.441 1.00 . A A . 39 LYS HG2 1 1
16 10126 1 1 39 LYS HG3 H 7.761 11.070 6.657 1.00 . A A . 39 LYS HG3 1 1
16 10127 1 1 39 LYS HZ1 H 11.747 12.569 9.660 1.00 . A A . 39 LYS HZ1 1 1
16 10128 1 1 39 LYS HZ2 H 11.841 12.702 7.976 1.00 . A A . 39 LYS HZ2 1 1
16 10129 1 1 39 LYS HZ3 H 11.361 11.243 8.683 1.00 . A A . 39 LYS HZ3 1 1
16 10130 1 1 39 LYS N N 10.829 11.869 4.291 1.00 . A A . 39 LYS N 1 1
16 10131 1 1 39 LYS NZ N 11.309 12.279 8.763 1.00 . A A . 39 LYS NZ 1 1
16 10132 1 1 39 LYS O O 13.182 11.071 6.623 1.00 . A A . 39 LYS O 1 1
16 10133 1 1 40 PRO C C 14.765 9.257 4.600 1.00 . A A . 40 PRO C 1 1
16 10134 1 1 40 PRO CA C 13.535 8.651 5.268 1.00 . A A . 40 PRO CA 1 1
16 10135 1 1 40 PRO CB C 13.081 7.398 4.516 1.00 . A A . 40 PRO CB 1 1
16 10136 1 1 40 PRO CD C 11.332 9.010 4.286 1.00 . A A . 40 PRO CD 1 1
16 10137 1 1 40 PRO CG C 12.026 7.878 3.580 1.00 . A A . 40 PRO CG 1 1
16 10138 1 1 40 PRO HA H 13.772 8.394 6.290 1.00 . A A . 40 PRO HA 1 1
16 10139 1 1 40 PRO HB2 H 13.920 6.972 3.982 1.00 . A A . 40 PRO HB2 1 1
16 10140 1 1 40 PRO HB3 H 12.689 6.676 5.216 1.00 . A A . 40 PRO HB3 1 1
16 10141 1 1 40 PRO HD2 H 11.022 9.763 3.576 1.00 . A A . 40 PRO HD2 1 1
16 10142 1 1 40 PRO HD3 H 10.483 8.643 4.844 1.00 . A A . 40 PRO HD3 1 1
16 10143 1 1 40 PRO HG2 H 12.479 8.228 2.665 1.00 . A A . 40 PRO HG2 1 1
16 10144 1 1 40 PRO HG3 H 11.328 7.080 3.375 1.00 . A A . 40 PRO HG3 1 1
16 10145 1 1 40 PRO N N 12.368 9.534 5.191 1.00 . A A . 40 PRO N 1 1
16 10146 1 1 40 PRO O O 14.664 10.243 3.870 1.00 . A A . 40 PRO O 1 1
16 10147 1 1 41 SER C C 17.557 8.331 3.048 1.00 . A A . 41 SER C 1 1
16 10148 1 1 41 SER CA C 17.175 9.144 4.281 1.00 . A A . 41 SER CA 1 1
16 10149 1 1 41 SER CB C 18.298 9.075 5.318 1.00 . A A . 41 SER CB 1 1
16 10150 1 1 41 SER H H 15.941 7.879 5.446 1.00 . A A . 41 SER H 1 1
16 10151 1 1 41 SER HA H 17.030 10.174 3.989 1.00 . A A . 41 SER HA 1 1
16 10152 1 1 41 SER HB2 H 18.120 9.812 6.087 1.00 . A A . 41 SER HB2 1 1
16 10153 1 1 41 SER HB3 H 18.315 8.090 5.761 1.00 . A A . 41 SER HB3 1 1
16 10154 1 1 41 SER HG H 19.701 8.717 3.999 1.00 . A A . 41 SER HG 1 1
16 10155 1 1 41 SER N N 15.925 8.661 4.855 1.00 . A A . 41 SER N 1 1
16 10156 1 1 41 SER O O 17.750 8.881 1.964 1.00 . A A . 41 SER O 1 1
16 10157 1 1 41 SER OG O 19.558 9.331 4.723 1.00 . A A . 41 SER OG 1 1
16 10158 1 1 42 GLY C C 17.848 4.681 2.451 1.00 . A A . 42 GLY C 1 1
16 10159 1 1 42 GLY CA C 18.021 6.149 2.116 1.00 . A A . 42 GLY CA 1 1
16 10160 1 1 42 GLY H H 17.497 6.635 4.109 1.00 . A A . 42 GLY H 1 1
16 10161 1 1 42 GLY HA2 H 17.398 6.390 1.267 1.00 . A A . 42 GLY HA2 1 1
16 10162 1 1 42 GLY HA3 H 19.054 6.327 1.853 1.00 . A A . 42 GLY HA3 1 1
16 10163 1 1 42 GLY N N 17.663 7.017 3.222 1.00 . A A . 42 GLY N 1 1
16 10164 1 1 42 GLY O O 16.744 4.137 2.403 1.00 . A A . 42 GLY O 1 1
16 10165 1 1 43 PRO C C 18.255 2.327 4.482 1.00 . A A . 43 PRO C 1 1
16 10166 1 1 43 PRO CA C 18.950 2.592 3.151 1.00 . A A . 43 PRO CA 1 1
16 10167 1 1 43 PRO CB C 20.437 2.241 3.245 1.00 . A A . 43 PRO CB 1 1
16 10168 1 1 43 PRO CD C 20.307 4.600 2.880 1.00 . A A . 43 PRO CD 1 1
16 10169 1 1 43 PRO CG C 21.111 3.530 3.567 1.00 . A A . 43 PRO CG 1 1
16 10170 1 1 43 PRO HA H 18.486 1.995 2.379 1.00 . A A . 43 PRO HA 1 1
16 10171 1 1 43 PRO HB2 H 20.589 1.510 4.027 1.00 . A A . 43 PRO HB2 1 1
16 10172 1 1 43 PRO HB3 H 20.778 1.843 2.301 1.00 . A A . 43 PRO HB3 1 1
16 10173 1 1 43 PRO HD2 H 20.301 5.505 3.469 1.00 . A A . 43 PRO HD2 1 1
16 10174 1 1 43 PRO HD3 H 20.702 4.793 1.893 1.00 . A A . 43 PRO HD3 1 1
16 10175 1 1 43 PRO HG2 H 21.111 3.689 4.634 1.00 . A A . 43 PRO HG2 1 1
16 10176 1 1 43 PRO HG3 H 22.122 3.520 3.188 1.00 . A A . 43 PRO HG3 1 1
16 10177 1 1 43 PRO N N 18.958 4.015 2.800 1.00 . A A . 43 PRO N 1 1
16 10178 1 1 43 PRO O O 18.674 2.832 5.524 1.00 . A A . 43 PRO O 1 1
16 10179 1 1 44 SER C C 16.029 -0.269 5.644 1.00 . A A . 44 SER C 1 1
16 10180 1 1 44 SER CA C 16.436 1.201 5.644 1.00 . A A . 44 SER CA 1 1
16 10181 1 1 44 SER CB C 15.192 2.087 5.749 1.00 . A A . 44 SER CB 1 1
16 10182 1 1 44 SER H H 16.906 1.159 3.580 1.00 . A A . 44 SER H 1 1
16 10183 1 1 44 SER HA H 17.073 1.387 6.496 1.00 . A A . 44 SER HA 1 1
16 10184 1 1 44 SER HB2 H 15.391 3.039 5.282 1.00 . A A . 44 SER HB2 1 1
16 10185 1 1 44 SER HB3 H 14.367 1.604 5.247 1.00 . A A . 44 SER HB3 1 1
16 10186 1 1 44 SER HG H 14.929 1.489 7.596 1.00 . A A . 44 SER HG 1 1
16 10187 1 1 44 SER N N 17.191 1.531 4.441 1.00 . A A . 44 SER N 1 1
16 10188 1 1 44 SER O O 15.773 -0.854 4.592 1.00 . A A . 44 SER O 1 1
16 10189 1 1 44 SER OG O 14.837 2.308 7.103 1.00 . A A . 44 SER OG 1 1
16 10190 1 1 45 SER C C 14.550 -2.652 5.935 1.00 . A A . 45 SER C 1 1
16 10191 1 1 45 SER CA C 15.599 -2.263 6.972 1.00 . A A . 45 SER CA 1 1
16 10192 1 1 45 SER CB C 15.066 -2.535 8.380 1.00 . A A . 45 SER CB 1 1
16 10193 1 1 45 SER H H 16.187 -0.340 7.636 1.00 . A A . 45 SER H 1 1
16 10194 1 1 45 SER HA H 16.486 -2.859 6.811 1.00 . A A . 45 SER HA 1 1
16 10195 1 1 45 SER HB2 H 14.491 -1.685 8.715 1.00 . A A . 45 SER HB2 1 1
16 10196 1 1 45 SER HB3 H 14.435 -3.411 8.360 1.00 . A A . 45 SER HB3 1 1
16 10197 1 1 45 SER HG H 15.887 -3.462 9.898 1.00 . A A . 45 SER HG 1 1
16 10198 1 1 45 SER N N 15.971 -0.860 6.833 1.00 . A A . 45 SER N 1 1
16 10199 1 1 45 SER O O 14.666 -3.684 5.276 1.00 . A A . 45 SER O 1 1
16 10200 1 1 45 SER OG O 16.127 -2.756 9.293 1.00 . A A . 45 SER OG 1 1
16 10201 1 1 46 GLY C C 11.098 -1.718 5.367 1.00 . A A . 46 GLY C 1 1
16 10202 1 1 46 GLY CA C 12.469 -2.090 4.840 1.00 . A A . 46 GLY CA 1 1
16 10203 1 1 46 GLY H H 13.485 -1.009 6.351 1.00 . A A . 46 GLY H 1 1
16 10204 1 1 46 GLY HA2 H 12.662 -1.527 3.939 1.00 . A A . 46 GLY HA2 1 1
16 10205 1 1 46 GLY HA3 H 12.477 -3.144 4.603 1.00 . A A . 46 GLY HA3 1 1
16 10206 1 1 46 GLY N N 13.525 -1.817 5.797 1.00 . A A . 46 GLY N 1 1
16 10207 1 1 46 GLY O O 10.980 -0.723 6.081 1.00 . A A . 46 GLY O 1 1
16 10208 2 2 1 ZN ZN ZN 4.312 1.211 1.529 1.00 . B A . 201 ZN ZN 1 1
17 10209 1 1 1 GLY C C 10.367 -18.765 11.102 1.00 . A A . 1 GLY C 1 1
17 10210 1 1 1 GLY CA C 10.206 -20.181 10.585 1.00 . A A . 1 GLY CA 1 1
17 10211 1 1 1 GLY H1 H 12.255 -20.375 10.086 1.00 . A A . 1 GLY H1 1 1
17 10212 1 1 1 GLY HA2 H 9.708 -20.150 9.628 1.00 . A A . 1 GLY HA2 1 1
17 10213 1 1 1 GLY HA3 H 9.594 -20.738 11.280 1.00 . A A . 1 GLY HA3 1 1
17 10214 1 1 1 GLY N N 11.478 -20.863 10.431 1.00 . A A . 1 GLY N 1 1
17 10215 1 1 1 GLY O O 9.556 -18.292 11.898 1.00 . A A . 1 GLY O 1 1
17 10216 1 1 2 SER C C 10.906 -15.722 10.224 1.00 . A A . 2 SER C 1 1
17 10217 1 1 2 SER CA C 11.685 -16.719 11.077 1.00 . A A . 2 SER CA 1 1
17 10218 1 1 2 SER CB C 13.183 -16.420 10.991 1.00 . A A . 2 SER CB 1 1
17 10219 1 1 2 SER H H 12.028 -18.520 10.017 1.00 . A A . 2 SER H 1 1
17 10220 1 1 2 SER HA H 11.365 -16.623 12.104 1.00 . A A . 2 SER HA 1 1
17 10221 1 1 2 SER HB2 H 13.383 -15.465 11.453 1.00 . A A . 2 SER HB2 1 1
17 10222 1 1 2 SER HB3 H 13.732 -17.193 11.509 1.00 . A A . 2 SER HB3 1 1
17 10223 1 1 2 SER HG H 12.987 -16.839 9.087 1.00 . A A . 2 SER HG 1 1
17 10224 1 1 2 SER N N 11.417 -18.088 10.650 1.00 . A A . 2 SER N 1 1
17 10225 1 1 2 SER O O 10.552 -14.637 10.685 1.00 . A A . 2 SER O 1 1
17 10226 1 1 2 SER OG O 13.618 -16.375 9.643 1.00 . A A . 2 SER OG 1 1
17 10227 1 1 3 SER C C 8.411 -15.522 8.124 1.00 . A A . 3 SER C 1 1
17 10228 1 1 3 SER CA C 9.909 -15.238 8.057 1.00 . A A . 3 SER CA 1 1
17 10229 1 1 3 SER CB C 10.414 -15.436 6.626 1.00 . A A . 3 SER CB 1 1
17 10230 1 1 3 SER H H 10.952 -16.976 8.667 1.00 . A A . 3 SER H 1 1
17 10231 1 1 3 SER HA H 10.082 -14.214 8.352 1.00 . A A . 3 SER HA 1 1
17 10232 1 1 3 SER HB2 H 10.583 -16.487 6.449 1.00 . A A . 3 SER HB2 1 1
17 10233 1 1 3 SER HB3 H 9.672 -15.069 5.932 1.00 . A A . 3 SER HB3 1 1
17 10234 1 1 3 SER HG H 11.534 -13.832 6.721 1.00 . A A . 3 SER HG 1 1
17 10235 1 1 3 SER N N 10.643 -16.099 8.977 1.00 . A A . 3 SER N 1 1
17 10236 1 1 3 SER O O 7.951 -16.583 7.706 1.00 . A A . 3 SER O 1 1
17 10237 1 1 3 SER OG O 11.627 -14.736 6.412 1.00 . A A . 3 SER OG 1 1
17 10238 1 1 4 GLY C C 5.456 -13.851 7.794 1.00 . A A . 4 GLY C 1 1
17 10239 1 1 4 GLY CA C 6.219 -14.730 8.766 1.00 . A A . 4 GLY CA 1 1
17 10240 1 1 4 GLY H H 8.079 -13.738 8.970 1.00 . A A . 4 GLY H 1 1
17 10241 1 1 4 GLY HA2 H 5.970 -15.763 8.573 1.00 . A A . 4 GLY HA2 1 1
17 10242 1 1 4 GLY HA3 H 5.917 -14.479 9.772 1.00 . A A . 4 GLY HA3 1 1
17 10243 1 1 4 GLY N N 7.656 -14.564 8.653 1.00 . A A . 4 GLY N 1 1
17 10244 1 1 4 GLY O O 4.615 -13.050 8.200 1.00 . A A . 4 GLY O 1 1
17 10245 1 1 5 SER C C 4.017 -14.029 4.767 1.00 . A A . 5 SER C 1 1
17 10246 1 1 5 SER CA C 5.092 -13.209 5.475 1.00 . A A . 5 SER CA 1 1
17 10247 1 1 5 SER CB C 6.116 -12.703 4.457 1.00 . A A . 5 SER CB 1 1
17 10248 1 1 5 SER H H 6.432 -14.655 6.246 1.00 . A A . 5 SER H 1 1
17 10249 1 1 5 SER HA H 4.624 -12.362 5.954 1.00 . A A . 5 SER HA 1 1
17 10250 1 1 5 SER HB2 H 5.639 -12.004 3.787 1.00 . A A . 5 SER HB2 1 1
17 10251 1 1 5 SER HB3 H 6.923 -12.210 4.978 1.00 . A A . 5 SER HB3 1 1
17 10252 1 1 5 SER HG H 6.279 -13.751 2.810 1.00 . A A . 5 SER HG 1 1
17 10253 1 1 5 SER N N 5.752 -14.000 6.507 1.00 . A A . 5 SER N 1 1
17 10254 1 1 5 SER O O 3.855 -13.942 3.550 1.00 . A A . 5 SER O 1 1
17 10255 1 1 5 SER OG O 6.649 -13.773 3.695 1.00 . A A . 5 SER OG 1 1
17 10256 1 1 6 SER C C 1.275 -14.841 4.125 1.00 . A A . 6 SER C 1 1
17 10257 1 1 6 SER CA C 2.227 -15.664 4.988 1.00 . A A . 6 SER CA 1 1
17 10258 1 1 6 SER CB C 1.450 -16.348 6.114 1.00 . A A . 6 SER CB 1 1
17 10259 1 1 6 SER H H 3.461 -14.850 6.503 1.00 . A A . 6 SER H 1 1
17 10260 1 1 6 SER HA H 2.691 -16.419 4.371 1.00 . A A . 6 SER HA 1 1
17 10261 1 1 6 SER HB2 H 2.099 -17.041 6.627 1.00 . A A . 6 SER HB2 1 1
17 10262 1 1 6 SER HB3 H 1.098 -15.601 6.811 1.00 . A A . 6 SER HB3 1 1
17 10263 1 1 6 SER HG H -0.191 -16.476 5.052 1.00 . A A . 6 SER HG 1 1
17 10264 1 1 6 SER N N 3.284 -14.825 5.540 1.00 . A A . 6 SER N 1 1
17 10265 1 1 6 SER O O 1.064 -15.144 2.951 1.00 . A A . 6 SER O 1 1
17 10266 1 1 6 SER OG O 0.334 -17.059 5.605 1.00 . A A . 6 SER OG 1 1
17 10267 1 1 7 GLY C C -1.641 -13.468 4.023 1.00 . A A . 7 GLY C 1 1
17 10268 1 1 7 GLY CA C -0.219 -12.945 3.988 1.00 . A A . 7 GLY CA 1 1
17 10269 1 1 7 GLY H H 0.910 -13.602 5.654 1.00 . A A . 7 GLY H 1 1
17 10270 1 1 7 GLY HA2 H -0.199 -11.956 4.422 1.00 . A A . 7 GLY HA2 1 1
17 10271 1 1 7 GLY HA3 H 0.103 -12.882 2.959 1.00 . A A . 7 GLY HA3 1 1
17 10272 1 1 7 GLY N N 0.704 -13.796 4.716 1.00 . A A . 7 GLY N 1 1
17 10273 1 1 7 GLY O O -2.163 -13.941 3.013 1.00 . A A . 7 GLY O 1 1
17 10274 1 1 8 THR C C -4.641 -12.844 4.805 1.00 . A A . 8 THR C 1 1
17 10275 1 1 8 THR CA C -3.642 -13.855 5.354 1.00 . A A . 8 THR CA 1 1
17 10276 1 1 8 THR CB C -3.968 -14.130 6.835 1.00 . A A . 8 THR CB 1 1
17 10277 1 1 8 THR CG2 C -3.669 -12.908 7.690 1.00 . A A . 8 THR CG2 1 1
17 10278 1 1 8 THR H H -1.804 -12.997 5.959 1.00 . A A . 8 THR H 1 1
17 10279 1 1 8 THR HA H -3.744 -14.781 4.807 1.00 . A A . 8 THR HA 1 1
17 10280 1 1 8 THR HB H -3.353 -14.950 7.177 1.00 . A A . 8 THR HB 1 1
17 10281 1 1 8 THR HG1 H -5.415 -15.429 7.162 1.00 . A A . 8 THR HG1 1 1
17 10282 1 1 8 THR HG21 H -3.029 -13.193 8.512 1.00 . A A . 8 THR HG21 1 1
17 10283 1 1 8 THR HG22 H -4.593 -12.504 8.077 1.00 . A A . 8 THR HG22 1 1
17 10284 1 1 8 THR HG23 H -3.172 -12.161 7.089 1.00 . A A . 8 THR HG23 1 1
17 10285 1 1 8 THR N N -2.272 -13.384 5.190 1.00 . A A . 8 THR N 1 1
17 10286 1 1 8 THR O O -4.538 -11.647 5.072 1.00 . A A . 8 THR O 1 1
17 10287 1 1 8 THR OG1 O -5.347 -14.490 6.974 1.00 . A A . 8 THR OG1 1 1
17 10288 1 1 9 GLY C C -6.003 -11.290 2.708 1.00 . A A . 9 GLY C 1 1
17 10289 1 1 9 GLY CA C -6.613 -12.457 3.460 1.00 . A A . 9 GLY CA 1 1
17 10290 1 1 9 GLY H H -5.641 -14.295 3.856 1.00 . A A . 9 GLY H 1 1
17 10291 1 1 9 GLY HA2 H -7.227 -13.028 2.780 1.00 . A A . 9 GLY HA2 1 1
17 10292 1 1 9 GLY HA3 H -7.235 -12.072 4.255 1.00 . A A . 9 GLY HA3 1 1
17 10293 1 1 9 GLY N N -5.608 -13.332 4.035 1.00 . A A . 9 GLY N 1 1
17 10294 1 1 9 GLY O O -5.691 -10.258 3.300 1.00 . A A . 9 GLY O 1 1
17 10295 1 1 10 GLU C C -6.287 -9.332 0.249 1.00 . A A . 10 GLU C 1 1
17 10296 1 1 10 GLU CA C -5.253 -10.408 0.568 1.00 . A A . 10 GLU CA 1 1
17 10297 1 1 10 GLU CB C -4.703 -11.002 -0.730 1.00 . A A . 10 GLU CB 1 1
17 10298 1 1 10 GLU CD C -2.458 -11.418 0.350 1.00 . A A . 10 GLU CD 1 1
17 10299 1 1 10 GLU CG C -3.566 -11.986 -0.515 1.00 . A A . 10 GLU CG 1 1
17 10300 1 1 10 GLU H H -6.101 -12.302 0.986 1.00 . A A . 10 GLU H 1 1
17 10301 1 1 10 GLU HA H -4.441 -9.957 1.119 1.00 . A A . 10 GLU HA 1 1
17 10302 1 1 10 GLU HB2 H -5.503 -11.514 -1.245 1.00 . A A . 10 GLU HB2 1 1
17 10303 1 1 10 GLU HB3 H -4.342 -10.199 -1.355 1.00 . A A . 10 GLU HB3 1 1
17 10304 1 1 10 GLU HG2 H -3.957 -12.871 -0.036 1.00 . A A . 10 GLU HG2 1 1
17 10305 1 1 10 GLU HG3 H -3.151 -12.253 -1.476 1.00 . A A . 10 GLU HG3 1 1
17 10306 1 1 10 GLU N N -5.832 -11.455 1.400 1.00 . A A . 10 GLU N 1 1
17 10307 1 1 10 GLU O O -7.490 -9.593 0.244 1.00 . A A . 10 GLU O 1 1
17 10308 1 1 10 GLU OE1 O -2.222 -10.193 0.284 1.00 . A A . 10 GLU OE1 1 1
17 10309 1 1 10 GLU OE2 O -1.827 -12.198 1.094 1.00 . A A . 10 GLU OE2 1 1
17 10310 1 1 11 LYS C C -6.136 -6.189 -1.500 1.00 . A A . 11 LYS C 1 1
17 10311 1 1 11 LYS CA C -6.691 -7.004 -0.336 1.00 . A A . 11 LYS CA 1 1
17 10312 1 1 11 LYS CB C -6.873 -6.104 0.888 1.00 . A A . 11 LYS CB 1 1
17 10313 1 1 11 LYS CD C -9.099 -6.952 1.685 1.00 . A A . 11 LYS CD 1 1
17 10314 1 1 11 LYS CE C -9.896 -5.686 1.959 1.00 . A A . 11 LYS CE 1 1
17 10315 1 1 11 LYS CG C -7.630 -6.769 2.025 1.00 . A A . 11 LYS CG 1 1
17 10316 1 1 11 LYS H H -4.840 -7.974 0.004 1.00 . A A . 11 LYS H 1 1
17 10317 1 1 11 LYS HA H -7.650 -7.409 -0.621 1.00 . A A . 11 LYS HA 1 1
17 10318 1 1 11 LYS HB2 H -5.900 -5.812 1.254 1.00 . A A . 11 LYS HB2 1 1
17 10319 1 1 11 LYS HB3 H -7.417 -5.219 0.592 1.00 . A A . 11 LYS HB3 1 1
17 10320 1 1 11 LYS HD2 H -9.190 -7.201 0.638 1.00 . A A . 11 LYS HD2 1 1
17 10321 1 1 11 LYS HD3 H -9.501 -7.757 2.284 1.00 . A A . 11 LYS HD3 1 1
17 10322 1 1 11 LYS HE2 H -9.323 -4.835 1.623 1.00 . A A . 11 LYS HE2 1 1
17 10323 1 1 11 LYS HE3 H -10.824 -5.734 1.409 1.00 . A A . 11 LYS HE3 1 1
17 10324 1 1 11 LYS HG2 H -7.193 -7.738 2.218 1.00 . A A . 11 LYS HG2 1 1
17 10325 1 1 11 LYS HG3 H -7.548 -6.153 2.909 1.00 . A A . 11 LYS HG3 1 1
17 10326 1 1 11 LYS HZ1 H -11.152 -5.126 3.532 1.00 . A A . 11 LYS HZ1 1 1
17 10327 1 1 11 LYS HZ2 H -9.508 -4.884 3.848 1.00 . A A . 11 LYS HZ2 1 1
17 10328 1 1 11 LYS HZ3 H -10.156 -6.446 3.887 1.00 . A A . 11 LYS HZ3 1 1
17 10329 1 1 11 LYS N N -5.810 -8.120 -0.016 1.00 . A A . 11 LYS N 1 1
17 10330 1 1 11 LYS NZ N -10.200 -5.524 3.408 1.00 . A A . 11 LYS NZ 1 1
17 10331 1 1 11 LYS O O -4.924 -6.071 -1.684 1.00 . A A . 11 LYS O 1 1
17 10332 1 1 12 PRO C C -6.033 -3.470 -3.058 1.00 . A A . 12 PRO C 1 1
17 10333 1 1 12 PRO CA C -6.664 -4.798 -3.464 1.00 . A A . 12 PRO CA 1 1
17 10334 1 1 12 PRO CB C -7.996 -4.561 -4.179 1.00 . A A . 12 PRO CB 1 1
17 10335 1 1 12 PRO CD C -8.501 -5.711 -2.145 1.00 . A A . 12 PRO CD 1 1
17 10336 1 1 12 PRO CG C -9.027 -4.685 -3.110 1.00 . A A . 12 PRO CG 1 1
17 10337 1 1 12 PRO HA H -5.991 -5.329 -4.120 1.00 . A A . 12 PRO HA 1 1
17 10338 1 1 12 PRO HB2 H -8.001 -3.574 -4.620 1.00 . A A . 12 PRO HB2 1 1
17 10339 1 1 12 PRO HB3 H -8.134 -5.306 -4.948 1.00 . A A . 12 PRO HB3 1 1
17 10340 1 1 12 PRO HD2 H -8.796 -5.466 -1.136 1.00 . A A . 12 PRO HD2 1 1
17 10341 1 1 12 PRO HD3 H -8.852 -6.697 -2.414 1.00 . A A . 12 PRO HD3 1 1
17 10342 1 1 12 PRO HG2 H -9.158 -3.736 -2.614 1.00 . A A . 12 PRO HG2 1 1
17 10343 1 1 12 PRO HG3 H -9.961 -5.019 -3.539 1.00 . A A . 12 PRO HG3 1 1
17 10344 1 1 12 PRO N N -7.040 -5.613 -2.305 1.00 . A A . 12 PRO N 1 1
17 10345 1 1 12 PRO O O -5.664 -2.661 -3.910 1.00 . A A . 12 PRO O 1 1
17 10346 1 1 13 TYR C C -3.977 -2.291 -0.583 1.00 . A A . 13 TYR C 1 1
17 10347 1 1 13 TYR CA C -5.329 -2.020 -1.235 1.00 . A A . 13 TYR CA 1 1
17 10348 1 1 13 TYR CB C -6.274 -1.368 -0.225 1.00 . A A . 13 TYR CB 1 1
17 10349 1 1 13 TYR CD1 C -8.168 -1.280 -1.893 1.00 . A A . 13 TYR CD1 1 1
17 10350 1 1 13 TYR CD2 C -7.868 0.579 -0.431 1.00 . A A . 13 TYR CD2 1 1
17 10351 1 1 13 TYR CE1 C -9.250 -0.652 -2.478 1.00 . A A . 13 TYR CE1 1 1
17 10352 1 1 13 TYR CE2 C -8.950 1.214 -1.010 1.00 . A A . 13 TYR CE2 1 1
17 10353 1 1 13 TYR CG C -7.458 -0.677 -0.862 1.00 . A A . 13 TYR CG 1 1
17 10354 1 1 13 TYR CZ C -9.637 0.595 -2.033 1.00 . A A . 13 TYR CZ 1 1
17 10355 1 1 13 TYR H H -6.226 -3.934 -1.123 1.00 . A A . 13 TYR H 1 1
17 10356 1 1 13 TYR HA H -5.186 -1.345 -2.067 1.00 . A A . 13 TYR HA 1 1
17 10357 1 1 13 TYR HB2 H -6.653 -2.126 0.444 1.00 . A A . 13 TYR HB2 1 1
17 10358 1 1 13 TYR HB3 H -5.727 -0.632 0.346 1.00 . A A . 13 TYR HB3 1 1
17 10359 1 1 13 TYR HD1 H -7.862 -2.257 -2.239 1.00 . A A . 13 TYR HD1 1 1
17 10360 1 1 13 TYR HD2 H -7.328 1.061 0.370 1.00 . A A . 13 TYR HD2 1 1
17 10361 1 1 13 TYR HE1 H -9.788 -1.136 -3.279 1.00 . A A . 13 TYR HE1 1 1
17 10362 1 1 13 TYR HE2 H -9.254 2.190 -0.662 1.00 . A A . 13 TYR HE2 1 1
17 10363 1 1 13 TYR HH H -10.556 2.170 -2.641 1.00 . A A . 13 TYR HH 1 1
17 10364 1 1 13 TYR N N -5.913 -3.251 -1.754 1.00 . A A . 13 TYR N 1 1
17 10365 1 1 13 TYR O O -3.766 -1.982 0.590 1.00 . A A . 13 TYR O 1 1
17 10366 1 1 13 TYR OH O -10.716 1.224 -2.612 1.00 . A A . 13 TYR OH 1 1
17 10367 1 1 14 LYS C C -0.673 -2.325 -1.544 1.00 . A A . 14 LYS C 1 1
17 10368 1 1 14 LYS CA C -1.728 -3.183 -0.853 1.00 . A A . 14 LYS CA 1 1
17 10369 1 1 14 LYS CB C -1.415 -4.666 -1.067 1.00 . A A . 14 LYS CB 1 1
17 10370 1 1 14 LYS CD C 0.328 -6.472 -0.965 1.00 . A A . 14 LYS CD 1 1
17 10371 1 1 14 LYS CE C 1.804 -6.798 -1.127 1.00 . A A . 14 LYS CE 1 1
17 10372 1 1 14 LYS CG C 0.071 -4.979 -1.076 1.00 . A A . 14 LYS CG 1 1
17 10373 1 1 14 LYS H H -3.289 -3.094 -2.280 1.00 . A A . 14 LYS H 1 1
17 10374 1 1 14 LYS HA H -1.711 -2.970 0.205 1.00 . A A . 14 LYS HA 1 1
17 10375 1 1 14 LYS HB2 H -1.877 -5.237 -0.275 1.00 . A A . 14 LYS HB2 1 1
17 10376 1 1 14 LYS HB3 H -1.832 -4.977 -2.014 1.00 . A A . 14 LYS HB3 1 1
17 10377 1 1 14 LYS HD2 H 0.000 -6.814 0.006 1.00 . A A . 14 LYS HD2 1 1
17 10378 1 1 14 LYS HD3 H -0.232 -6.983 -1.736 1.00 . A A . 14 LYS HD3 1 1
17 10379 1 1 14 LYS HE2 H 2.201 -6.215 -1.944 1.00 . A A . 14 LYS HE2 1 1
17 10380 1 1 14 LYS HE3 H 2.320 -6.536 -0.214 1.00 . A A . 14 LYS HE3 1 1
17 10381 1 1 14 LYS HG2 H 0.500 -4.619 -1.999 1.00 . A A . 14 LYS HG2 1 1
17 10382 1 1 14 LYS HG3 H 0.540 -4.479 -0.240 1.00 . A A . 14 LYS HG3 1 1
17 10383 1 1 14 LYS HZ1 H 2.406 -8.719 -0.568 1.00 . A A . 14 LYS HZ1 1 1
17 10384 1 1 14 LYS HZ2 H 2.702 -8.354 -2.193 1.00 . A A . 14 LYS HZ2 1 1
17 10385 1 1 14 LYS HZ3 H 1.128 -8.697 -1.677 1.00 . A A . 14 LYS HZ3 1 1
17 10386 1 1 14 LYS N N -3.061 -2.871 -1.352 1.00 . A A . 14 LYS N 1 1
17 10387 1 1 14 LYS NZ N 2.026 -8.243 -1.411 1.00 . A A . 14 LYS NZ 1 1
17 10388 1 1 14 LYS O O -0.659 -2.209 -2.770 1.00 . A A . 14 LYS O 1 1
17 10389 1 1 15 CYS C C 2.259 -1.702 -2.106 1.00 . A A . 15 CYS C 1 1
17 10390 1 1 15 CYS CA C 1.269 -0.881 -1.286 1.00 . A A . 15 CYS CA 1 1
17 10391 1 1 15 CYS CB C 2.001 -0.165 -0.149 1.00 . A A . 15 CYS CB 1 1
17 10392 1 1 15 CYS H H 0.147 -1.858 0.219 1.00 . A A . 15 CYS H 1 1
17 10393 1 1 15 CYS HA H 0.812 -0.144 -1.929 1.00 . A A . 15 CYS HA 1 1
17 10394 1 1 15 CYS HB2 H 1.325 0.534 0.320 1.00 . A A . 15 CYS HB2 1 1
17 10395 1 1 15 CYS HB3 H 2.320 -0.895 0.580 1.00 . A A . 15 CYS HB3 1 1
17 10396 1 1 15 CYS N N 0.210 -1.727 -0.751 1.00 . A A . 15 CYS N 1 1
17 10397 1 1 15 CYS O O 2.354 -2.918 -1.948 1.00 . A A . 15 CYS O 1 1
17 10398 1 1 15 CYS SG S 3.474 0.766 -0.684 1.00 . A A . 15 CYS SG 1 1
17 10399 1 1 16 ASN C C 5.399 -1.384 -3.361 1.00 . A A . 16 ASN C 1 1
17 10400 1 1 16 ASN CA C 3.980 -1.694 -3.828 1.00 . A A . 16 ASN CA 1 1
17 10401 1 1 16 ASN CB C 3.805 -1.264 -5.286 1.00 . A A . 16 ASN CB 1 1
17 10402 1 1 16 ASN CG C 3.626 0.235 -5.429 1.00 . A A . 16 ASN CG 1 1
17 10403 1 1 16 ASN H H 2.876 -0.058 -3.063 1.00 . A A . 16 ASN H 1 1
17 10404 1 1 16 ASN HA H 3.814 -2.758 -3.754 1.00 . A A . 16 ASN HA 1 1
17 10405 1 1 16 ASN HB2 H 4.680 -1.558 -5.849 1.00 . A A . 16 ASN HB2 1 1
17 10406 1 1 16 ASN HB3 H 2.936 -1.753 -5.698 1.00 . A A . 16 ASN HB3 1 1
17 10407 1 1 16 ASN HD21 H 5.339 0.369 -6.431 1.00 . A A . 16 ASN HD21 1 1
17 10408 1 1 16 ASN HD22 H 4.491 1.855 -6.189 1.00 . A A . 16 ASN HD22 1 1
17 10409 1 1 16 ASN N N 2.996 -1.027 -2.983 1.00 . A A . 16 ASN N 1 1
17 10410 1 1 16 ASN ND2 N 4.582 0.885 -6.082 1.00 . A A . 16 ASN ND2 1 1
17 10411 1 1 16 ASN O O 6.290 -2.227 -3.451 1.00 . A A . 16 ASN O 1 1
17 10412 1 1 16 ASN OD1 O 2.640 0.801 -4.957 1.00 . A A . 16 ASN OD1 1 1
17 10413 1 1 17 GLU C C 7.458 -0.738 -1.359 1.00 . A A . 17 GLU C 1 1
17 10414 1 1 17 GLU CA C 6.909 0.253 -2.381 1.00 . A A . 17 GLU CA 1 1
17 10415 1 1 17 GLU CB C 6.825 1.649 -1.759 1.00 . A A . 17 GLU CB 1 1
17 10416 1 1 17 GLU CD C 8.240 3.011 -3.348 1.00 . A A . 17 GLU CD 1 1
17 10417 1 1 17 GLU CG C 6.853 2.773 -2.781 1.00 . A A . 17 GLU CG 1 1
17 10418 1 1 17 GLU H H 4.848 0.460 -2.816 1.00 . A A . 17 GLU H 1 1
17 10419 1 1 17 GLU HA H 7.578 0.286 -3.227 1.00 . A A . 17 GLU HA 1 1
17 10420 1 1 17 GLU HB2 H 5.906 1.724 -1.196 1.00 . A A . 17 GLU HB2 1 1
17 10421 1 1 17 GLU HB3 H 7.659 1.781 -1.087 1.00 . A A . 17 GLU HB3 1 1
17 10422 1 1 17 GLU HG2 H 6.188 2.521 -3.593 1.00 . A A . 17 GLU HG2 1 1
17 10423 1 1 17 GLU HG3 H 6.513 3.682 -2.307 1.00 . A A . 17 GLU HG3 1 1
17 10424 1 1 17 GLU N N 5.599 -0.168 -2.862 1.00 . A A . 17 GLU N 1 1
17 10425 1 1 17 GLU O O 8.544 -1.293 -1.536 1.00 . A A . 17 GLU O 1 1
17 10426 1 1 17 GLU OE1 O 8.703 2.177 -4.153 1.00 . A A . 17 GLU OE1 1 1
17 10427 1 1 17 GLU OE2 O 8.860 4.032 -2.985 1.00 . A A . 17 GLU OE2 1 1
17 10428 1 1 18 CYS C C 6.344 -3.195 0.661 1.00 . A A . 18 CYS C 1 1
17 10429 1 1 18 CYS CA C 7.110 -1.879 0.763 1.00 . A A . 18 CYS CA 1 1
17 10430 1 1 18 CYS CB C 6.884 -1.250 2.139 1.00 . A A . 18 CYS CB 1 1
17 10431 1 1 18 CYS H H 5.845 -0.484 -0.204 1.00 . A A . 18 CYS H 1 1
17 10432 1 1 18 CYS HA H 8.163 -2.080 0.637 1.00 . A A . 18 CYS HA 1 1
17 10433 1 1 18 CYS HB2 H 7.216 -1.940 2.901 1.00 . A A . 18 CYS HB2 1 1
17 10434 1 1 18 CYS HB3 H 7.461 -0.340 2.209 1.00 . A A . 18 CYS HB3 1 1
17 10435 1 1 18 CYS N N 6.701 -0.956 -0.289 1.00 . A A . 18 CYS N 1 1
17 10436 1 1 18 CYS O O 6.931 -4.274 0.716 1.00 . A A . 18 CYS O 1 1
17 10437 1 1 18 CYS SG S 5.145 -0.835 2.490 1.00 . A A . 18 CYS SG 1 1
17 10438 1 1 19 GLY C C 3.216 -4.412 1.548 1.00 . A A . 19 GLY C 1 1
17 10439 1 1 19 GLY CA C 4.200 -4.284 0.403 1.00 . A A . 19 GLY CA 1 1
17 10440 1 1 19 GLY H H 4.612 -2.208 0.472 1.00 . A A . 19 GLY H 1 1
17 10441 1 1 19 GLY HA2 H 3.652 -4.245 -0.527 1.00 . A A . 19 GLY HA2 1 1
17 10442 1 1 19 GLY HA3 H 4.841 -5.154 0.395 1.00 . A A . 19 GLY HA3 1 1
17 10443 1 1 19 GLY N N 5.026 -3.096 0.510 1.00 . A A . 19 GLY N 1 1
17 10444 1 1 19 GLY O O 2.893 -5.519 1.979 1.00 . A A . 19 GLY O 1 1
17 10445 1 1 20 LYS C C 0.356 -3.404 2.635 1.00 . A A . 20 LYS C 1 1
17 10446 1 1 20 LYS CA C 1.785 -3.265 3.149 1.00 . A A . 20 LYS CA 1 1
17 10447 1 1 20 LYS CB C 1.925 -1.972 3.957 1.00 . A A . 20 LYS CB 1 1
17 10448 1 1 20 LYS CD C 2.236 -1.072 6.281 1.00 . A A . 20 LYS CD 1 1
17 10449 1 1 20 LYS CE C 1.699 -1.083 7.704 1.00 . A A . 20 LYS CE 1 1
17 10450 1 1 20 LYS CG C 1.561 -2.129 5.423 1.00 . A A . 20 LYS CG 1 1
17 10451 1 1 20 LYS H H 3.034 -2.424 1.660 1.00 . A A . 20 LYS H 1 1
17 10452 1 1 20 LYS HA H 2.008 -4.105 3.789 1.00 . A A . 20 LYS HA 1 1
17 10453 1 1 20 LYS HB2 H 2.948 -1.632 3.895 1.00 . A A . 20 LYS HB2 1 1
17 10454 1 1 20 LYS HB3 H 1.279 -1.221 3.525 1.00 . A A . 20 LYS HB3 1 1
17 10455 1 1 20 LYS HD2 H 3.298 -1.267 6.308 1.00 . A A . 20 LYS HD2 1 1
17 10456 1 1 20 LYS HD3 H 2.058 -0.099 5.845 1.00 . A A . 20 LYS HD3 1 1
17 10457 1 1 20 LYS HE2 H 1.507 -2.104 7.995 1.00 . A A . 20 LYS HE2 1 1
17 10458 1 1 20 LYS HE3 H 2.443 -0.655 8.359 1.00 . A A . 20 LYS HE3 1 1
17 10459 1 1 20 LYS HG2 H 0.491 -2.035 5.531 1.00 . A A . 20 LYS HG2 1 1
17 10460 1 1 20 LYS HG3 H 1.875 -3.107 5.759 1.00 . A A . 20 LYS HG3 1 1
17 10461 1 1 20 LYS HZ1 H 0.565 0.649 7.419 1.00 . A A . 20 LYS HZ1 1 1
17 10462 1 1 20 LYS HZ2 H 0.173 -0.203 8.828 1.00 . A A . 20 LYS HZ2 1 1
17 10463 1 1 20 LYS HZ3 H -0.333 -0.782 7.321 1.00 . A A . 20 LYS HZ3 1 1
17 10464 1 1 20 LYS N N 2.738 -3.276 2.045 1.00 . A A . 20 LYS N 1 1
17 10465 1 1 20 LYS NZ N 0.438 -0.300 7.826 1.00 . A A . 20 LYS NZ 1 1
17 10466 1 1 20 LYS O O 0.081 -3.157 1.460 1.00 . A A . 20 LYS O 1 1
17 10467 1 1 21 VAL C C -2.845 -3.022 3.955 1.00 . A A . 21 VAL C 1 1
17 10468 1 1 21 VAL CA C -1.953 -3.967 3.159 1.00 . A A . 21 VAL CA 1 1
17 10469 1 1 21 VAL CB C -2.423 -5.416 3.390 1.00 . A A . 21 VAL CB 1 1
17 10470 1 1 21 VAL CG1 C -3.904 -5.554 3.076 1.00 . A A . 21 VAL CG1 1 1
17 10471 1 1 21 VAL CG2 C -1.599 -6.383 2.553 1.00 . A A . 21 VAL CG2 1 1
17 10472 1 1 21 VAL H H -0.272 -3.979 4.444 1.00 . A A . 21 VAL H 1 1
17 10473 1 1 21 VAL HA H -2.055 -3.742 2.107 1.00 . A A . 21 VAL HA 1 1
17 10474 1 1 21 VAL HB H -2.274 -5.659 4.432 1.00 . A A . 21 VAL HB 1 1
17 10475 1 1 21 VAL HG11 H -4.169 -6.601 3.045 1.00 . A A . 21 VAL HG11 1 1
17 10476 1 1 21 VAL HG12 H -4.483 -5.058 3.841 1.00 . A A . 21 VAL HG12 1 1
17 10477 1 1 21 VAL HG13 H -4.112 -5.102 2.117 1.00 . A A . 21 VAL HG13 1 1
17 10478 1 1 21 VAL HG21 H -1.606 -6.063 1.522 1.00 . A A . 21 VAL HG21 1 1
17 10479 1 1 21 VAL HG22 H -0.583 -6.399 2.918 1.00 . A A . 21 VAL HG22 1 1
17 10480 1 1 21 VAL HG23 H -2.023 -7.374 2.625 1.00 . A A . 21 VAL HG23 1 1
17 10481 1 1 21 VAL N N -0.552 -3.798 3.522 1.00 . A A . 21 VAL N 1 1
17 10482 1 1 21 VAL O O -2.463 -2.543 5.023 1.00 . A A . 21 VAL O 1 1
17 10483 1 1 22 PHE C C -6.421 -2.246 3.740 1.00 . A A . 22 PHE C 1 1
17 10484 1 1 22 PHE CA C -4.985 -1.869 4.091 1.00 . A A . 22 PHE CA 1 1
17 10485 1 1 22 PHE CB C -4.716 -0.416 3.695 1.00 . A A . 22 PHE CB 1 1
17 10486 1 1 22 PHE CD1 C -2.334 -0.229 2.928 1.00 . A A . 22 PHE CD1 1 1
17 10487 1 1 22 PHE CD2 C -2.906 0.645 5.072 1.00 . A A . 22 PHE CD2 1 1
17 10488 1 1 22 PHE CE1 C -1.021 0.160 3.117 1.00 . A A . 22 PHE CE1 1 1
17 10489 1 1 22 PHE CE2 C -1.595 1.036 5.267 1.00 . A A . 22 PHE CE2 1 1
17 10490 1 1 22 PHE CG C -3.290 0.008 3.903 1.00 . A A . 22 PHE CG 1 1
17 10491 1 1 22 PHE CZ C -0.651 0.794 4.287 1.00 . A A . 22 PHE CZ 1 1
17 10492 1 1 22 PHE H H -4.284 -3.170 2.575 1.00 . A A . 22 PHE H 1 1
17 10493 1 1 22 PHE HA H -4.848 -1.974 5.157 1.00 . A A . 22 PHE HA 1 1
17 10494 1 1 22 PHE HB2 H -4.951 -0.286 2.649 1.00 . A A . 22 PHE HB2 1 1
17 10495 1 1 22 PHE HB3 H -5.346 0.233 4.285 1.00 . A A . 22 PHE HB3 1 1
17 10496 1 1 22 PHE HD1 H -2.622 -0.724 2.012 1.00 . A A . 22 PHE HD1 1 1
17 10497 1 1 22 PHE HD2 H -3.644 0.835 5.839 1.00 . A A . 22 PHE HD2 1 1
17 10498 1 1 22 PHE HE1 H -0.286 -0.030 2.350 1.00 . A A . 22 PHE HE1 1 1
17 10499 1 1 22 PHE HE2 H -1.309 1.531 6.183 1.00 . A A . 22 PHE HE2 1 1
17 10500 1 1 22 PHE HZ H 0.374 1.098 4.437 1.00 . A A . 22 PHE HZ 1 1
17 10501 1 1 22 PHE N N -4.037 -2.758 3.430 1.00 . A A . 22 PHE N 1 1
17 10502 1 1 22 PHE O O -6.660 -3.112 2.897 1.00 . A A . 22 PHE O 1 1
17 10503 1 1 23 THR C C -9.478 -0.649 3.532 1.00 . A A . 23 THR C 1 1
17 10504 1 1 23 THR CA C -8.788 -1.858 4.153 1.00 . A A . 23 THR CA 1 1
17 10505 1 1 23 THR CB C -9.518 -2.238 5.455 1.00 . A A . 23 THR CB 1 1
17 10506 1 1 23 THR CG2 C -8.940 -3.516 6.045 1.00 . A A . 23 THR CG2 1 1
17 10507 1 1 23 THR H H -7.122 -0.913 5.054 1.00 . A A . 23 THR H 1 1
17 10508 1 1 23 THR HA H -8.858 -2.691 3.469 1.00 . A A . 23 THR HA 1 1
17 10509 1 1 23 THR HB H -10.562 -2.403 5.230 1.00 . A A . 23 THR HB 1 1
17 10510 1 1 23 THR HG1 H -10.069 -1.290 7.094 1.00 . A A . 23 THR HG1 1 1
17 10511 1 1 23 THR HG21 H -8.187 -3.266 6.777 1.00 . A A . 23 THR HG21 1 1
17 10512 1 1 23 THR HG22 H -8.495 -4.107 5.259 1.00 . A A . 23 THR HG22 1 1
17 10513 1 1 23 THR HG23 H -9.729 -4.082 6.519 1.00 . A A . 23 THR HG23 1 1
17 10514 1 1 23 THR N N -7.375 -1.591 4.394 1.00 . A A . 23 THR N 1 1
17 10515 1 1 23 THR O O -10.441 -0.792 2.780 1.00 . A A . 23 THR O 1 1
17 10516 1 1 23 THR OG1 O -9.407 -1.175 6.407 1.00 . A A . 23 THR OG1 1 1
17 10517 1 1 24 GLN C C -8.489 2.594 2.593 1.00 . A A . 24 GLN C 1 1
17 10518 1 1 24 GLN CA C -9.547 1.775 3.323 1.00 . A A . 24 GLN CA 1 1
17 10519 1 1 24 GLN CB C -10.160 2.603 4.454 1.00 . A A . 24 GLN CB 1 1
17 10520 1 1 24 GLN CD C -11.445 4.747 4.822 1.00 . A A . 24 GLN CD 1 1
17 10521 1 1 24 GLN CG C -10.269 4.085 4.132 1.00 . A A . 24 GLN CG 1 1
17 10522 1 1 24 GLN H H -8.209 0.589 4.455 1.00 . A A . 24 GLN H 1 1
17 10523 1 1 24 GLN HA H -10.324 1.508 2.623 1.00 . A A . 24 GLN HA 1 1
17 10524 1 1 24 GLN HB2 H -11.151 2.228 4.662 1.00 . A A . 24 GLN HB2 1 1
17 10525 1 1 24 GLN HB3 H -9.548 2.492 5.337 1.00 . A A . 24 GLN HB3 1 1
17 10526 1 1 24 GLN HE21 H -11.525 6.138 3.405 1.00 . A A . 24 GLN HE21 1 1
17 10527 1 1 24 GLN HE22 H -12.702 6.279 4.662 1.00 . A A . 24 GLN HE22 1 1
17 10528 1 1 24 GLN HG2 H -9.362 4.577 4.451 1.00 . A A . 24 GLN HG2 1 1
17 10529 1 1 24 GLN HG3 H -10.384 4.200 3.065 1.00 . A A . 24 GLN HG3 1 1
17 10530 1 1 24 GLN N N -8.978 0.540 3.851 1.00 . A A . 24 GLN N 1 1
17 10531 1 1 24 GLN NE2 N -11.941 5.831 4.238 1.00 . A A . 24 GLN NE2 1 1
17 10532 1 1 24 GLN O O -7.386 2.795 3.100 1.00 . A A . 24 GLN O 1 1
17 10533 1 1 24 GLN OE1 O -11.904 4.288 5.869 1.00 . A A . 24 GLN OE1 1 1
17 10534 1 1 25 ASN C C -7.167 4.871 1.466 1.00 . A A . 25 ASN C 1 1
17 10535 1 1 25 ASN CA C -7.910 3.861 0.596 1.00 . A A . 25 ASN CA 1 1
17 10536 1 1 25 ASN CB C -8.666 4.589 -0.517 1.00 . A A . 25 ASN CB 1 1
17 10537 1 1 25 ASN CG C -8.017 5.907 -0.891 1.00 . A A . 25 ASN CG 1 1
17 10538 1 1 25 ASN H H -9.725 2.870 1.045 1.00 . A A . 25 ASN H 1 1
17 10539 1 1 25 ASN HA H -7.191 3.189 0.152 1.00 . A A . 25 ASN HA 1 1
17 10540 1 1 25 ASN HB2 H -8.693 3.961 -1.395 1.00 . A A . 25 ASN HB2 1 1
17 10541 1 1 25 ASN HB3 H -9.676 4.786 -0.189 1.00 . A A . 25 ASN HB3 1 1
17 10542 1 1 25 ASN HD21 H -9.367 6.903 0.176 1.00 . A A . 25 ASN HD21 1 1
17 10543 1 1 25 ASN HD22 H -8.178 7.870 -0.622 1.00 . A A . 25 ASN HD22 1 1
17 10544 1 1 25 ASN N N -8.831 3.064 1.397 1.00 . A A . 25 ASN N 1 1
17 10545 1 1 25 ASN ND2 N -8.577 7.004 -0.396 1.00 . A A . 25 ASN ND2 1 1
17 10546 1 1 25 ASN O O -5.936 4.887 1.503 1.00 . A A . 25 ASN O 1 1
17 10547 1 1 25 ASN OD1 O -7.023 5.938 -1.617 1.00 . A A . 25 ASN OD1 1 1
17 10548 1 1 26 SER C C -6.194 6.143 3.856 1.00 . A A . 26 SER C 1 1
17 10549 1 1 26 SER CA C -7.337 6.727 3.031 1.00 . A A . 26 SER CA 1 1
17 10550 1 1 26 SER CB C -8.403 7.313 3.959 1.00 . A A . 26 SER CB 1 1
17 10551 1 1 26 SER H H -8.899 5.649 2.092 1.00 . A A . 26 SER H 1 1
17 10552 1 1 26 SER HA H -6.947 7.514 2.403 1.00 . A A . 26 SER HA 1 1
17 10553 1 1 26 SER HB2 H -8.866 6.516 4.520 1.00 . A A . 26 SER HB2 1 1
17 10554 1 1 26 SER HB3 H -7.939 8.011 4.641 1.00 . A A . 26 SER HB3 1 1
17 10555 1 1 26 SER HG H -10.246 7.547 3.336 1.00 . A A . 26 SER HG 1 1
17 10556 1 1 26 SER N N -7.923 5.712 2.164 1.00 . A A . 26 SER N 1 1
17 10557 1 1 26 SER O O -5.132 6.753 3.986 1.00 . A A . 26 SER O 1 1
17 10558 1 1 26 SER OG O -9.404 7.993 3.221 1.00 . A A . 26 SER OG 1 1
17 10559 1 1 27 HIS C C -4.192 3.922 4.384 1.00 . A A . 27 HIS C 1 1
17 10560 1 1 27 HIS CA C -5.410 4.290 5.225 1.00 . A A . 27 HIS CA 1 1
17 10561 1 1 27 HIS CB C -5.995 3.034 5.873 1.00 . A A . 27 HIS CB 1 1
17 10562 1 1 27 HIS CD2 C -7.962 4.420 6.840 1.00 . A A . 27 HIS CD2 1 1
17 10563 1 1 27 HIS CE1 C -9.160 2.764 7.635 1.00 . A A . 27 HIS CE1 1 1
17 10564 1 1 27 HIS CG C -7.299 3.271 6.570 1.00 . A A . 27 HIS CG 1 1
17 10565 1 1 27 HIS H H -7.287 4.522 4.273 1.00 . A A . 27 HIS H 1 1
17 10566 1 1 27 HIS HA H -5.103 4.974 6.001 1.00 . A A . 27 HIS HA 1 1
17 10567 1 1 27 HIS HB2 H -6.158 2.286 5.111 1.00 . A A . 27 HIS HB2 1 1
17 10568 1 1 27 HIS HB3 H -5.293 2.652 6.601 1.00 . A A . 27 HIS HB3 1 1
17 10569 1 1 27 HIS HD1 H -7.863 1.297 7.043 1.00 . A A . 27 HIS HD1 1 1
17 10570 1 1 27 HIS HD2 H -7.644 5.420 6.583 1.00 . A A . 27 HIS HD2 1 1
17 10571 1 1 27 HIS HE1 H -9.949 2.205 8.114 1.00 . A A . 27 HIS HE1 1 1
17 10572 1 1 27 HIS N N -6.420 4.958 4.413 1.00 . A A . 27 HIS N 1 1
17 10573 1 1 27 HIS ND1 N -8.075 2.253 7.081 1.00 . A A . 27 HIS ND1 1 1
17 10574 1 1 27 HIS NE2 N -9.116 4.078 7.502 1.00 . A A . 27 HIS NE2 1 1
17 10575 1 1 27 HIS O O -3.061 3.929 4.873 1.00 . A A . 27 HIS O 1 1
17 10576 1 1 28 LEU C C -2.669 4.470 1.636 1.00 . A A . 28 LEU C 1 1
17 10577 1 1 28 LEU CA C -3.351 3.230 2.207 1.00 . A A . 28 LEU CA 1 1
17 10578 1 1 28 LEU CB C -3.893 2.363 1.069 1.00 . A A . 28 LEU CB 1 1
17 10579 1 1 28 LEU CD1 C -1.752 1.510 0.084 1.00 . A A . 28 LEU CD1 1 1
17 10580 1 1 28 LEU CD2 C -3.806 1.659 -1.335 1.00 . A A . 28 LEU CD2 1 1
17 10581 1 1 28 LEU CG C -3.029 2.290 -0.190 1.00 . A A . 28 LEU CG 1 1
17 10582 1 1 28 LEU H H -5.350 3.614 2.784 1.00 . A A . 28 LEU H 1 1
17 10583 1 1 28 LEU HA H -2.625 2.661 2.768 1.00 . A A . 28 LEU HA 1 1
17 10584 1 1 28 LEU HB2 H -4.012 1.359 1.447 1.00 . A A . 28 LEU HB2 1 1
17 10585 1 1 28 LEU HB3 H -4.859 2.757 0.786 1.00 . A A . 28 LEU HB3 1 1
17 10586 1 1 28 LEU HD11 H -1.949 0.744 0.818 1.00 . A A . 28 LEU HD11 1 1
17 10587 1 1 28 LEU HD12 H -0.993 2.181 0.458 1.00 . A A . 28 LEU HD12 1 1
17 10588 1 1 28 LEU HD13 H -1.407 1.052 -0.832 1.00 . A A . 28 LEU HD13 1 1
17 10589 1 1 28 LEU HD21 H -4.821 2.029 -1.329 1.00 . A A . 28 LEU HD21 1 1
17 10590 1 1 28 LEU HD22 H -3.814 0.585 -1.216 1.00 . A A . 28 LEU HD22 1 1
17 10591 1 1 28 LEU HD23 H -3.335 1.913 -2.274 1.00 . A A . 28 LEU HD23 1 1
17 10592 1 1 28 LEU HG H -2.750 3.292 -0.486 1.00 . A A . 28 LEU HG 1 1
17 10593 1 1 28 LEU N N -4.429 3.601 3.117 1.00 . A A . 28 LEU N 1 1
17 10594 1 1 28 LEU O O -1.495 4.723 1.905 1.00 . A A . 28 LEU O 1 1
17 10595 1 1 29 ALA C C -2.014 7.225 1.232 1.00 . A A . 29 ALA C 1 1
17 10596 1 1 29 ALA CA C -2.883 6.454 0.244 1.00 . A A . 29 ALA CA 1 1
17 10597 1 1 29 ALA CB C -4.018 7.333 -0.260 1.00 . A A . 29 ALA CB 1 1
17 10598 1 1 29 ALA H H -4.343 4.984 0.672 1.00 . A A . 29 ALA H 1 1
17 10599 1 1 29 ALA HA H -2.278 6.168 -0.604 1.00 . A A . 29 ALA HA 1 1
17 10600 1 1 29 ALA HB1 H -4.964 6.871 -0.020 1.00 . A A . 29 ALA HB1 1 1
17 10601 1 1 29 ALA HB2 H -3.959 8.302 0.214 1.00 . A A . 29 ALA HB2 1 1
17 10602 1 1 29 ALA HB3 H -3.935 7.449 -1.330 1.00 . A A . 29 ALA HB3 1 1
17 10603 1 1 29 ALA N N -3.414 5.239 0.849 1.00 . A A . 29 ALA N 1 1
17 10604 1 1 29 ALA O O -0.889 7.611 0.915 1.00 . A A . 29 ALA O 1 1
17 10605 1 1 30 ARG C C -0.458 7.528 3.729 1.00 . A A . 30 ARG C 1 1
17 10606 1 1 30 ARG CA C -1.816 8.172 3.465 1.00 . A A . 30 ARG CA 1 1
17 10607 1 1 30 ARG CB C -2.632 8.214 4.759 1.00 . A A . 30 ARG CB 1 1
17 10608 1 1 30 ARG CD C -3.342 7.045 6.867 1.00 . A A . 30 ARG CD 1 1
17 10609 1 1 30 ARG CG C -2.507 6.954 5.599 1.00 . A A . 30 ARG CG 1 1
17 10610 1 1 30 ARG CZ C -3.440 8.426 8.899 1.00 . A A . 30 ARG CZ 1 1
17 10611 1 1 30 ARG H H -3.444 7.113 2.625 1.00 . A A . 30 ARG H 1 1
17 10612 1 1 30 ARG HA H -1.660 9.181 3.115 1.00 . A A . 30 ARG HA 1 1
17 10613 1 1 30 ARG HB2 H -2.299 9.052 5.354 1.00 . A A . 30 ARG HB2 1 1
17 10614 1 1 30 ARG HB3 H -3.673 8.352 4.508 1.00 . A A . 30 ARG HB3 1 1
17 10615 1 1 30 ARG HD2 H -4.386 7.090 6.592 1.00 . A A . 30 ARG HD2 1 1
17 10616 1 1 30 ARG HD3 H -3.165 6.163 7.463 1.00 . A A . 30 ARG HD3 1 1
17 10617 1 1 30 ARG HE H -2.436 8.904 7.243 1.00 . A A . 30 ARG HE 1 1
17 10618 1 1 30 ARG HG2 H -2.847 6.110 5.018 1.00 . A A . 30 ARG HG2 1 1
17 10619 1 1 30 ARG HG3 H -1.471 6.815 5.870 1.00 . A A . 30 ARG HG3 1 1
17 10620 1 1 30 ARG HH11 H -4.479 6.696 8.995 1.00 . A A . 30 ARG HH11 1 1
17 10621 1 1 30 ARG HH12 H -4.539 7.679 10.421 1.00 . A A . 30 ARG HH12 1 1
17 10622 1 1 30 ARG HH21 H -2.508 10.207 9.114 1.00 . A A . 30 ARG HH21 1 1
17 10623 1 1 30 ARG HH22 H -3.419 9.676 10.487 1.00 . A A . 30 ARG HH22 1 1
17 10624 1 1 30 ARG N N -2.543 7.445 2.431 1.00 . A A . 30 ARG N 1 1
17 10625 1 1 30 ARG NE N -3.009 8.227 7.658 1.00 . A A . 30 ARG NE 1 1
17 10626 1 1 30 ARG NH1 N -4.217 7.527 9.487 1.00 . A A . 30 ARG NH1 1 1
17 10627 1 1 30 ARG NH2 N -3.094 9.527 9.554 1.00 . A A . 30 ARG NH2 1 1
17 10628 1 1 30 ARG O O 0.550 8.219 3.879 1.00 . A A . 30 ARG O 1 1
17 10629 1 1 31 HIS C C 1.818 5.733 2.932 1.00 . A A . 31 HIS C 1 1
17 10630 1 1 31 HIS CA C 0.795 5.463 4.032 1.00 . A A . 31 HIS CA 1 1
17 10631 1 1 31 HIS CB C 0.509 3.963 4.121 1.00 . A A . 31 HIS CB 1 1
17 10632 1 1 31 HIS CD2 C 2.089 2.559 2.618 1.00 . A A . 31 HIS CD2 1 1
17 10633 1 1 31 HIS CE1 C 3.550 1.977 4.145 1.00 . A A . 31 HIS CE1 1 1
17 10634 1 1 31 HIS CG C 1.692 3.107 3.790 1.00 . A A . 31 HIS CG 1 1
17 10635 1 1 31 HIS H H -1.275 5.705 3.659 1.00 . A A . 31 HIS H 1 1
17 10636 1 1 31 HIS HA H 1.200 5.799 4.974 1.00 . A A . 31 HIS HA 1 1
17 10637 1 1 31 HIS HB2 H 0.196 3.722 5.126 1.00 . A A . 31 HIS HB2 1 1
17 10638 1 1 31 HIS HB3 H -0.285 3.713 3.432 1.00 . A A . 31 HIS HB3 1 1
17 10639 1 1 31 HIS HD1 H 2.620 2.963 5.677 1.00 . A A . 31 HIS HD1 1 1
17 10640 1 1 31 HIS HD2 H 1.588 2.652 1.664 1.00 . A A . 31 HIS HD2 1 1
17 10641 1 1 31 HIS HE1 H 4.407 1.535 4.632 1.00 . A A . 31 HIS HE1 1 1
17 10642 1 1 31 HIS N N -0.439 6.200 3.786 1.00 . A A . 31 HIS N 1 1
17 10643 1 1 31 HIS ND1 N 2.629 2.723 4.727 1.00 . A A . 31 HIS ND1 1 1
17 10644 1 1 31 HIS NE2 N 3.246 1.861 2.865 1.00 . A A . 31 HIS NE2 1 1
17 10645 1 1 31 HIS O O 3.005 5.908 3.206 1.00 . A A . 31 HIS O 1 1
17 10646 1 1 32 ARG C C 3.106 7.231 0.795 1.00 . A A . 32 ARG C 1 1
17 10647 1 1 32 ARG CA C 2.223 6.012 0.549 1.00 . A A . 32 ARG CA 1 1
17 10648 1 1 32 ARG CB C 1.395 6.216 -0.721 1.00 . A A . 32 ARG CB 1 1
17 10649 1 1 32 ARG CD C 1.052 3.998 -1.850 1.00 . A A . 32 ARG CD 1 1
17 10650 1 1 32 ARG CG C 0.417 5.086 -0.999 1.00 . A A . 32 ARG CG 1 1
17 10651 1 1 32 ARG CZ C 2.586 3.903 -3.769 1.00 . A A . 32 ARG CZ 1 1
17 10652 1 1 32 ARG H H 0.392 5.618 1.535 1.00 . A A . 32 ARG H 1 1
17 10653 1 1 32 ARG HA H 2.854 5.145 0.421 1.00 . A A . 32 ARG HA 1 1
17 10654 1 1 32 ARG HB2 H 0.832 7.134 -0.626 1.00 . A A . 32 ARG HB2 1 1
17 10655 1 1 32 ARG HB3 H 2.064 6.300 -1.563 1.00 . A A . 32 ARG HB3 1 1
17 10656 1 1 32 ARG HD2 H 1.821 3.508 -1.270 1.00 . A A . 32 ARG HD2 1 1
17 10657 1 1 32 ARG HD3 H 0.292 3.280 -2.118 1.00 . A A . 32 ARG HD3 1 1
17 10658 1 1 32 ARG HE H 1.337 5.409 -3.381 1.00 . A A . 32 ARG HE 1 1
17 10659 1 1 32 ARG HG2 H 0.102 4.656 -0.060 1.00 . A A . 32 ARG HG2 1 1
17 10660 1 1 32 ARG HG3 H -0.440 5.485 -1.521 1.00 . A A . 32 ARG HG3 1 1
17 10661 1 1 32 ARG HH11 H 2.657 2.298 -2.545 1.00 . A A . 32 ARG HH11 1 1
17 10662 1 1 32 ARG HH12 H 3.733 2.245 -3.902 1.00 . A A . 32 ARG HH12 1 1
17 10663 1 1 32 ARG HH21 H 2.749 5.350 -5.172 1.00 . A A . 32 ARG HH21 1 1
17 10664 1 1 32 ARG HH22 H 3.785 3.981 -5.395 1.00 . A A . 32 ARG HH22 1 1
17 10665 1 1 32 ARG N N 1.349 5.765 1.689 1.00 . A A . 32 ARG N 1 1
17 10666 1 1 32 ARG NE N 1.650 4.535 -3.070 1.00 . A A . 32 ARG NE 1 1
17 10667 1 1 32 ARG NH1 N 3.029 2.718 -3.372 1.00 . A A . 32 ARG NH1 1 1
17 10668 1 1 32 ARG NH2 N 3.080 4.457 -4.869 1.00 . A A . 32 ARG NH2 1 1
17 10669 1 1 32 ARG O O 4.130 7.412 0.137 1.00 . A A . 32 ARG O 1 1
17 10670 1 1 33 GLY C C 4.876 8.938 2.521 1.00 . A A . 33 GLY C 1 1
17 10671 1 1 33 GLY CA C 3.467 9.258 2.064 1.00 . A A . 33 GLY CA 1 1
17 10672 1 1 33 GLY H H 1.877 7.871 2.240 1.00 . A A . 33 GLY H 1 1
17 10673 1 1 33 GLY HA2 H 3.518 9.883 1.185 1.00 . A A . 33 GLY HA2 1 1
17 10674 1 1 33 GLY HA3 H 2.961 9.799 2.849 1.00 . A A . 33 GLY HA3 1 1
17 10675 1 1 33 GLY N N 2.702 8.066 1.748 1.00 . A A . 33 GLY N 1 1
17 10676 1 1 33 GLY O O 5.793 9.740 2.337 1.00 . A A . 33 GLY O 1 1
17 10677 1 1 34 ILE C C 7.310 7.061 2.447 1.00 . A A . 34 ILE C 1 1
17 10678 1 1 34 ILE CA C 6.358 7.342 3.605 1.00 . A A . 34 ILE CA 1 1
17 10679 1 1 34 ILE CB C 6.252 6.082 4.485 1.00 . A A . 34 ILE CB 1 1
17 10680 1 1 34 ILE CD1 C 6.057 3.546 4.381 1.00 . A A . 34 ILE CD1 1 1
17 10681 1 1 34 ILE CG1 C 5.978 4.851 3.619 1.00 . A A . 34 ILE CG1 1 1
17 10682 1 1 34 ILE CG2 C 5.159 6.256 5.529 1.00 . A A . 34 ILE CG2 1 1
17 10683 1 1 34 ILE H H 4.281 7.169 3.237 1.00 . A A . 34 ILE H 1 1
17 10684 1 1 34 ILE HA H 6.765 8.142 4.206 1.00 . A A . 34 ILE HA 1 1
17 10685 1 1 34 ILE HB H 7.190 5.949 5.000 1.00 . A A . 34 ILE HB 1 1
17 10686 1 1 34 ILE HD11 H 6.989 3.504 4.926 1.00 . A A . 34 ILE HD11 1 1
17 10687 1 1 34 ILE HD12 H 5.233 3.484 5.076 1.00 . A A . 34 ILE HD12 1 1
17 10688 1 1 34 ILE HD13 H 6.008 2.720 3.688 1.00 . A A . 34 ILE HD13 1 1
17 10689 1 1 34 ILE HG12 H 4.989 4.928 3.196 1.00 . A A . 34 ILE HG12 1 1
17 10690 1 1 34 ILE HG13 H 6.704 4.813 2.819 1.00 . A A . 34 ILE HG13 1 1
17 10691 1 1 34 ILE HG21 H 4.849 5.286 5.890 1.00 . A A . 34 ILE HG21 1 1
17 10692 1 1 34 ILE HG22 H 5.538 6.841 6.352 1.00 . A A . 34 ILE HG22 1 1
17 10693 1 1 34 ILE HG23 H 4.314 6.761 5.085 1.00 . A A . 34 ILE HG23 1 1
17 10694 1 1 34 ILE N N 5.050 7.765 3.120 1.00 . A A . 34 ILE N 1 1
17 10695 1 1 34 ILE O O 8.528 7.027 2.624 1.00 . A A . 34 ILE O 1 1
17 10696 1 1 35 HIS C C 7.688 7.837 -0.789 1.00 . A A . 35 HIS C 1 1
17 10697 1 1 35 HIS CA C 7.544 6.585 0.071 1.00 . A A . 35 HIS CA 1 1
17 10698 1 1 35 HIS CB C 6.908 5.461 -0.747 1.00 . A A . 35 HIS CB 1 1
17 10699 1 1 35 HIS CD2 C 5.542 3.580 0.404 1.00 . A A . 35 HIS CD2 1 1
17 10700 1 1 35 HIS CE1 C 7.216 2.395 1.178 1.00 . A A . 35 HIS CE1 1 1
17 10701 1 1 35 HIS CG C 6.686 4.203 0.036 1.00 . A A . 35 HIS CG 1 1
17 10702 1 1 35 HIS H H 5.770 6.900 1.182 1.00 . A A . 35 HIS H 1 1
17 10703 1 1 35 HIS HA H 8.525 6.272 0.396 1.00 . A A . 35 HIS HA 1 1
17 10704 1 1 35 HIS HB2 H 5.951 5.793 -1.119 1.00 . A A . 35 HIS HB2 1 1
17 10705 1 1 35 HIS HB3 H 7.552 5.223 -1.582 1.00 . A A . 35 HIS HB3 1 1
17 10706 1 1 35 HIS HD1 H 8.672 3.626 0.436 1.00 . A A . 35 HIS HD1 1 1
17 10707 1 1 35 HIS HD2 H 4.535 3.904 0.181 1.00 . A A . 35 HIS HD2 1 1
17 10708 1 1 35 HIS HE1 H 7.786 1.623 1.673 1.00 . A A . 35 HIS HE1 1 1
17 10709 1 1 35 HIS N N 6.746 6.861 1.260 1.00 . A A . 35 HIS N 1 1
17 10710 1 1 35 HIS ND1 N 7.716 3.436 0.537 1.00 . A A . 35 HIS ND1 1 1
17 10711 1 1 35 HIS NE2 N 5.898 2.459 1.113 1.00 . A A . 35 HIS NE2 1 1
17 10712 1 1 35 HIS O O 8.765 8.122 -1.315 1.00 . A A . 35 HIS O 1 1
17 10713 1 1 36 THR C C 6.799 11.032 -0.848 1.00 . A A . 36 THR C 1 1
17 10714 1 1 36 THR CA C 6.600 9.802 -1.726 1.00 . A A . 36 THR CA 1 1
17 10715 1 1 36 THR CB C 5.289 9.958 -2.520 1.00 . A A . 36 THR CB 1 1
17 10716 1 1 36 THR CG2 C 5.051 8.752 -3.416 1.00 . A A . 36 THR CG2 1 1
17 10717 1 1 36 THR H H 5.768 8.303 -0.485 1.00 . A A . 36 THR H 1 1
17 10718 1 1 36 THR HA H 7.417 9.738 -2.430 1.00 . A A . 36 THR HA 1 1
17 10719 1 1 36 THR HB H 5.365 10.840 -3.140 1.00 . A A . 36 THR HB 1 1
17 10720 1 1 36 THR HG1 H 4.330 9.571 -0.840 1.00 . A A . 36 THR HG1 1 1
17 10721 1 1 36 THR HG21 H 4.274 8.981 -4.128 1.00 . A A . 36 THR HG21 1 1
17 10722 1 1 36 THR HG22 H 4.749 7.909 -2.812 1.00 . A A . 36 THR HG22 1 1
17 10723 1 1 36 THR HG23 H 5.962 8.509 -3.942 1.00 . A A . 36 THR HG23 1 1
17 10724 1 1 36 THR N N 6.596 8.582 -0.929 1.00 . A A . 36 THR N 1 1
17 10725 1 1 36 THR O O 6.162 12.064 -1.055 1.00 . A A . 36 THR O 1 1
17 10726 1 1 36 THR OG1 O 4.187 10.115 -1.619 1.00 . A A . 36 THR OG1 1 1
17 10727 1 1 37 GLY C C 9.404 12.076 1.474 1.00 . A A . 37 GLY C 1 1
17 10728 1 1 37 GLY CA C 7.956 12.027 1.027 1.00 . A A . 37 GLY CA 1 1
17 10729 1 1 37 GLY H H 8.167 10.068 0.250 1.00 . A A . 37 GLY H 1 1
17 10730 1 1 37 GLY HA2 H 7.715 12.949 0.520 1.00 . A A . 37 GLY HA2 1 1
17 10731 1 1 37 GLY HA3 H 7.326 11.931 1.899 1.00 . A A . 37 GLY HA3 1 1
17 10732 1 1 37 GLY N N 7.689 10.916 0.133 1.00 . A A . 37 GLY N 1 1
17 10733 1 1 37 GLY O O 10.314 11.860 0.674 1.00 . A A . 37 GLY O 1 1
17 10734 1 1 38 GLU C C 11.498 11.053 3.644 1.00 . A A . 38 GLU C 1 1
17 10735 1 1 38 GLU CA C 10.966 12.442 3.303 1.00 . A A . 38 GLU CA 1 1
17 10736 1 1 38 GLU CB C 10.980 13.326 4.552 1.00 . A A . 38 GLU CB 1 1
17 10737 1 1 38 GLU CD C 13.075 14.644 4.045 1.00 . A A . 38 GLU CD 1 1
17 10738 1 1 38 GLU CG C 12.378 13.707 5.013 1.00 . A A . 38 GLU CG 1 1
17 10739 1 1 38 GLU H H 8.851 12.525 3.342 1.00 . A A . 38 GLU H 1 1
17 10740 1 1 38 GLU HA H 11.604 12.885 2.554 1.00 . A A . 38 GLU HA 1 1
17 10741 1 1 38 GLU HB2 H 10.432 14.233 4.344 1.00 . A A . 38 GLU HB2 1 1
17 10742 1 1 38 GLU HB3 H 10.491 12.798 5.357 1.00 . A A . 38 GLU HB3 1 1
17 10743 1 1 38 GLU HG2 H 12.306 14.195 5.973 1.00 . A A . 38 GLU HG2 1 1
17 10744 1 1 38 GLU HG3 H 12.969 12.808 5.109 1.00 . A A . 38 GLU HG3 1 1
17 10745 1 1 38 GLU N N 9.618 12.363 2.754 1.00 . A A . 38 GLU N 1 1
17 10746 1 1 38 GLU O O 11.008 10.396 4.563 1.00 . A A . 38 GLU O 1 1
17 10747 1 1 38 GLU OE1 O 13.688 14.149 3.077 1.00 . A A . 38 GLU OE1 1 1
17 10748 1 1 38 GLU OE2 O 13.007 15.873 4.258 1.00 . A A . 38 GLU OE2 1 1
17 10749 1 1 39 LYS C C 14.611 9.348 2.891 1.00 . A A . 39 LYS C 1 1
17 10750 1 1 39 LYS CA C 13.103 9.301 3.117 1.00 . A A . 39 LYS CA 1 1
17 10751 1 1 39 LYS CB C 12.470 8.264 2.186 1.00 . A A . 39 LYS CB 1 1
17 10752 1 1 39 LYS CD C 11.971 6.321 3.698 1.00 . A A . 39 LYS CD 1 1
17 10753 1 1 39 LYS CE C 12.337 4.893 4.072 1.00 . A A . 39 LYS CE 1 1
17 10754 1 1 39 LYS CG C 12.820 6.830 2.546 1.00 . A A . 39 LYS CG 1 1
17 10755 1 1 39 LYS H H 12.851 11.181 2.177 1.00 . A A . 39 LYS H 1 1
17 10756 1 1 39 LYS HA H 12.913 9.017 4.141 1.00 . A A . 39 LYS HA 1 1
17 10757 1 1 39 LYS HB2 H 11.396 8.371 2.225 1.00 . A A . 39 LYS HB2 1 1
17 10758 1 1 39 LYS HB3 H 12.806 8.452 1.176 1.00 . A A . 39 LYS HB3 1 1
17 10759 1 1 39 LYS HD2 H 12.127 6.956 4.557 1.00 . A A . 39 LYS HD2 1 1
17 10760 1 1 39 LYS HD3 H 10.930 6.353 3.408 1.00 . A A . 39 LYS HD3 1 1
17 10761 1 1 39 LYS HE2 H 11.789 4.216 3.434 1.00 . A A . 39 LYS HE2 1 1
17 10762 1 1 39 LYS HE3 H 13.397 4.754 3.917 1.00 . A A . 39 LYS HE3 1 1
17 10763 1 1 39 LYS HG2 H 12.653 6.201 1.684 1.00 . A A . 39 LYS HG2 1 1
17 10764 1 1 39 LYS HG3 H 13.862 6.784 2.830 1.00 . A A . 39 LYS HG3 1 1
17 10765 1 1 39 LYS HZ1 H 11.012 4.804 5.684 1.00 . A A . 39 LYS HZ1 1 1
17 10766 1 1 39 LYS HZ2 H 12.605 5.164 6.125 1.00 . A A . 39 LYS HZ2 1 1
17 10767 1 1 39 LYS HZ3 H 12.184 3.584 5.693 1.00 . A A . 39 LYS HZ3 1 1
17 10768 1 1 39 LYS N N 12.503 10.611 2.896 1.00 . A A . 39 LYS N 1 1
17 10769 1 1 39 LYS NZ N 12.011 4.590 5.493 1.00 . A A . 39 LYS NZ 1 1
17 10770 1 1 39 LYS O O 15.100 9.917 1.915 1.00 . A A . 39 LYS O 1 1
17 10771 1 1 40 PRO C C 17.325 7.805 2.599 1.00 . A A . 40 PRO C 1 1
17 10772 1 1 40 PRO CA C 16.831 8.693 3.736 1.00 . A A . 40 PRO CA 1 1
17 10773 1 1 40 PRO CB C 17.241 8.107 5.089 1.00 . A A . 40 PRO CB 1 1
17 10774 1 1 40 PRO CD C 14.853 8.038 5.004 1.00 . A A . 40 PRO CD 1 1
17 10775 1 1 40 PRO CG C 16.061 7.313 5.532 1.00 . A A . 40 PRO CG 1 1
17 10776 1 1 40 PRO HA H 17.252 9.682 3.628 1.00 . A A . 40 PRO HA 1 1
17 10777 1 1 40 PRO HB2 H 18.114 7.481 4.964 1.00 . A A . 40 PRO HB2 1 1
17 10778 1 1 40 PRO HB3 H 17.461 8.907 5.780 1.00 . A A . 40 PRO HB3 1 1
17 10779 1 1 40 PRO HD2 H 14.080 7.334 4.734 1.00 . A A . 40 PRO HD2 1 1
17 10780 1 1 40 PRO HD3 H 14.486 8.743 5.735 1.00 . A A . 40 PRO HD3 1 1
17 10781 1 1 40 PRO HG2 H 16.111 6.318 5.118 1.00 . A A . 40 PRO HG2 1 1
17 10782 1 1 40 PRO HG3 H 16.030 7.272 6.611 1.00 . A A . 40 PRO HG3 1 1
17 10783 1 1 40 PRO N N 15.368 8.736 3.814 1.00 . A A . 40 PRO N 1 1
17 10784 1 1 40 PRO O O 16.872 6.671 2.443 1.00 . A A . 40 PRO O 1 1
17 10785 1 1 41 SER C C 19.631 6.392 1.171 1.00 . A A . 41 SER C 1 1
17 10786 1 1 41 SER CA C 18.810 7.582 0.683 1.00 . A A . 41 SER CA 1 1
17 10787 1 1 41 SER CB C 19.681 8.496 -0.182 1.00 . A A . 41 SER CB 1 1
17 10788 1 1 41 SER H H 18.578 9.237 1.984 1.00 . A A . 41 SER H 1 1
17 10789 1 1 41 SER HA H 17.986 7.217 0.090 1.00 . A A . 41 SER HA 1 1
17 10790 1 1 41 SER HB2 H 20.153 9.237 0.444 1.00 . A A . 41 SER HB2 1 1
17 10791 1 1 41 SER HB3 H 20.439 7.905 -0.675 1.00 . A A . 41 SER HB3 1 1
17 10792 1 1 41 SER HG H 18.944 10.105 -1.022 1.00 . A A . 41 SER HG 1 1
17 10793 1 1 41 SER N N 18.257 8.327 1.808 1.00 . A A . 41 SER N 1 1
17 10794 1 1 41 SER O O 20.316 6.472 2.189 1.00 . A A . 41 SER O 1 1
17 10795 1 1 41 SER OG O 18.905 9.157 -1.166 1.00 . A A . 41 SER OG 1 1
17 10796 1 1 42 GLY C C 20.506 3.155 -0.363 1.00 . A A . 42 GLY C 1 1
17 10797 1 1 42 GLY CA C 20.294 4.095 0.807 1.00 . A A . 42 GLY CA 1 1
17 10798 1 1 42 GLY H H 18.991 5.282 -0.368 1.00 . A A . 42 GLY H 1 1
17 10799 1 1 42 GLY HA2 H 21.256 4.390 1.198 1.00 . A A . 42 GLY HA2 1 1
17 10800 1 1 42 GLY HA3 H 19.748 3.573 1.579 1.00 . A A . 42 GLY HA3 1 1
17 10801 1 1 42 GLY N N 19.554 5.287 0.435 1.00 . A A . 42 GLY N 1 1
17 10802 1 1 42 GLY O O 20.160 3.463 -1.504 1.00 . A A . 42 GLY O 1 1
17 10803 1 1 43 PRO C C 20.085 0.322 -1.640 1.00 . A A . 43 PRO C 1 1
17 10804 1 1 43 PRO CA C 21.360 0.969 -1.111 1.00 . A A . 43 PRO CA 1 1
17 10805 1 1 43 PRO CB C 22.217 -0.064 -0.373 1.00 . A A . 43 PRO CB 1 1
17 10806 1 1 43 PRO CD C 21.527 1.547 1.252 1.00 . A A . 43 PRO CD 1 1
17 10807 1 1 43 PRO CG C 21.844 0.090 1.061 1.00 . A A . 43 PRO CG 1 1
17 10808 1 1 43 PRO HA H 21.922 1.381 -1.936 1.00 . A A . 43 PRO HA 1 1
17 10809 1 1 43 PRO HB2 H 21.985 -1.054 -0.739 1.00 . A A . 43 PRO HB2 1 1
17 10810 1 1 43 PRO HB3 H 23.263 0.150 -0.534 1.00 . A A . 43 PRO HB3 1 1
17 10811 1 1 43 PRO HD2 H 20.734 1.669 1.976 1.00 . A A . 43 PRO HD2 1 1
17 10812 1 1 43 PRO HD3 H 22.409 2.088 1.562 1.00 . A A . 43 PRO HD3 1 1
17 10813 1 1 43 PRO HG2 H 20.977 -0.515 1.281 1.00 . A A . 43 PRO HG2 1 1
17 10814 1 1 43 PRO HG3 H 22.674 -0.199 1.688 1.00 . A A . 43 PRO HG3 1 1
17 10815 1 1 43 PRO N N 21.089 1.980 -0.085 1.00 . A A . 43 PRO N 1 1
17 10816 1 1 43 PRO O O 19.290 -0.223 -0.874 1.00 . A A . 43 PRO O 1 1
17 10817 1 1 44 SER C C 18.753 -1.714 -3.522 1.00 . A A . 44 SER C 1 1
17 10818 1 1 44 SER CA C 18.714 -0.190 -3.585 1.00 . A A . 44 SER CA 1 1
17 10819 1 1 44 SER CB C 18.612 0.269 -5.041 1.00 . A A . 44 SER CB 1 1
17 10820 1 1 44 SER H H 20.565 0.835 -3.512 1.00 . A A . 44 SER H 1 1
17 10821 1 1 44 SER HA H 17.846 0.159 -3.045 1.00 . A A . 44 SER HA 1 1
17 10822 1 1 44 SER HB2 H 17.791 -0.242 -5.520 1.00 . A A . 44 SER HB2 1 1
17 10823 1 1 44 SER HB3 H 18.437 1.335 -5.068 1.00 . A A . 44 SER HB3 1 1
17 10824 1 1 44 SER HG H 19.771 0.402 -6.614 1.00 . A A . 44 SER HG 1 1
17 10825 1 1 44 SER N N 19.895 0.387 -2.954 1.00 . A A . 44 SER N 1 1
17 10826 1 1 44 SER O O 19.795 -2.308 -3.245 1.00 . A A . 44 SER O 1 1
17 10827 1 1 44 SER OG O 19.805 -0.016 -5.750 1.00 . A A . 44 SER OG 1 1
17 10828 1 1 45 SER C C 16.334 -4.277 -4.593 1.00 . A A . 45 SER C 1 1
17 10829 1 1 45 SER CA C 17.512 -3.795 -3.752 1.00 . A A . 45 SER CA 1 1
17 10830 1 1 45 SER CB C 17.359 -4.287 -2.311 1.00 . A A . 45 SER CB 1 1
17 10831 1 1 45 SER H H 16.813 -1.811 -3.997 1.00 . A A . 45 SER H 1 1
17 10832 1 1 45 SER HA H 18.424 -4.198 -4.166 1.00 . A A . 45 SER HA 1 1
17 10833 1 1 45 SER HB2 H 17.966 -3.677 -1.659 1.00 . A A . 45 SER HB2 1 1
17 10834 1 1 45 SER HB3 H 16.323 -4.209 -2.015 1.00 . A A . 45 SER HB3 1 1
17 10835 1 1 45 SER HG H 17.535 -6.118 -2.984 1.00 . A A . 45 SER HG 1 1
17 10836 1 1 45 SER N N 17.610 -2.340 -3.782 1.00 . A A . 45 SER N 1 1
17 10837 1 1 45 SER O O 15.216 -3.783 -4.458 1.00 . A A . 45 SER O 1 1
17 10838 1 1 45 SER OG O 17.770 -5.637 -2.187 1.00 . A A . 45 SER OG 1 1
17 10839 1 1 46 GLY C C 15.674 -5.315 -7.752 1.00 . A A . 46 GLY C 1 1
17 10840 1 1 46 GLY CA C 15.548 -5.782 -6.315 1.00 . A A . 46 GLY CA 1 1
17 10841 1 1 46 GLY H H 17.506 -5.604 -5.528 1.00 . A A . 46 GLY H 1 1
17 10842 1 1 46 GLY HA2 H 15.595 -6.860 -6.292 1.00 . A A . 46 GLY HA2 1 1
17 10843 1 1 46 GLY HA3 H 14.590 -5.466 -5.929 1.00 . A A . 46 GLY HA3 1 1
17 10844 1 1 46 GLY N N 16.595 -5.248 -5.464 1.00 . A A . 46 GLY N 1 1
17 10845 1 1 46 GLY O O 16.725 -4.793 -8.121 1.00 . A A . 46 GLY O 1 1
17 10846 2 2 1 ZN ZN ZN 4.546 1.140 1.397 1.00 . B A . 201 ZN ZN 1 1
18 10847 1 1 1 GLY C C 5.616 -27.263 5.881 1.00 . A A . 1 GLY C 1 1
18 10848 1 1 1 GLY CA C 6.945 -27.225 6.609 1.00 . A A . 1 GLY CA 1 1
18 10849 1 1 1 GLY H1 H 6.875 -29.334 6.775 1.00 . A A . 1 GLY H1 1 1
18 10850 1 1 1 GLY HA2 H 6.823 -26.675 7.530 1.00 . A A . 1 GLY HA2 1 1
18 10851 1 1 1 GLY HA3 H 7.667 -26.714 5.989 1.00 . A A . 1 GLY HA3 1 1
18 10852 1 1 1 GLY N N 7.447 -28.551 6.916 1.00 . A A . 1 GLY N 1 1
18 10853 1 1 1 GLY O O 5.322 -28.216 5.160 1.00 . A A . 1 GLY O 1 1
18 10854 1 1 2 SER C C 3.282 -24.767 4.811 1.00 . A A . 2 SER C 1 1
18 10855 1 1 2 SER CA C 3.501 -26.144 5.430 1.00 . A A . 2 SER CA 1 1
18 10856 1 1 2 SER CB C 2.395 -26.442 6.444 1.00 . A A . 2 SER CB 1 1
18 10857 1 1 2 SER H H 5.100 -25.493 6.657 1.00 . A A . 2 SER H 1 1
18 10858 1 1 2 SER HA H 3.470 -26.887 4.647 1.00 . A A . 2 SER HA 1 1
18 10859 1 1 2 SER HB2 H 2.500 -27.455 6.801 1.00 . A A . 2 SER HB2 1 1
18 10860 1 1 2 SER HB3 H 2.478 -25.757 7.276 1.00 . A A . 2 SER HB3 1 1
18 10861 1 1 2 SER HG H 1.192 -25.817 5.030 1.00 . A A . 2 SER HG 1 1
18 10862 1 1 2 SER N N 4.809 -26.223 6.070 1.00 . A A . 2 SER N 1 1
18 10863 1 1 2 SER O O 3.756 -23.757 5.332 1.00 . A A . 2 SER O 1 1
18 10864 1 1 2 SER OG O 1.113 -26.296 5.858 1.00 . A A . 2 SER OG 1 1
18 10865 1 1 3 SER C C 0.851 -23.466 2.467 1.00 . A A . 3 SER C 1 1
18 10866 1 1 3 SER CA C 2.279 -23.483 3.002 1.00 . A A . 3 SER CA 1 1
18 10867 1 1 3 SER CB C 3.269 -23.280 1.853 1.00 . A A . 3 SER CB 1 1
18 10868 1 1 3 SER H H 2.208 -25.574 3.330 1.00 . A A . 3 SER H 1 1
18 10869 1 1 3 SER HA H 2.395 -22.678 3.712 1.00 . A A . 3 SER HA 1 1
18 10870 1 1 3 SER HB2 H 3.105 -22.310 1.408 1.00 . A A . 3 SER HB2 1 1
18 10871 1 1 3 SER HB3 H 4.277 -23.334 2.237 1.00 . A A . 3 SER HB3 1 1
18 10872 1 1 3 SER HG H 2.708 -23.881 0.075 1.00 . A A . 3 SER HG 1 1
18 10873 1 1 3 SER N N 2.559 -24.735 3.696 1.00 . A A . 3 SER N 1 1
18 10874 1 1 3 SER O O 0.511 -24.209 1.548 1.00 . A A . 3 SER O 1 1
18 10875 1 1 3 SER OG O 3.104 -24.274 0.857 1.00 . A A . 3 SER OG 1 1
18 10876 1 1 4 GLY C C -1.962 -21.146 2.895 1.00 . A A . 4 GLY C 1 1
18 10877 1 1 4 GLY CA C -1.366 -22.512 2.622 1.00 . A A . 4 GLY CA 1 1
18 10878 1 1 4 GLY H H 0.343 -22.043 3.781 1.00 . A A . 4 GLY H 1 1
18 10879 1 1 4 GLY HA2 H -1.417 -22.710 1.562 1.00 . A A . 4 GLY HA2 1 1
18 10880 1 1 4 GLY HA3 H -1.948 -23.257 3.145 1.00 . A A . 4 GLY HA3 1 1
18 10881 1 1 4 GLY N N 0.016 -22.611 3.052 1.00 . A A . 4 GLY N 1 1
18 10882 1 1 4 GLY O O -1.297 -20.271 3.449 1.00 . A A . 4 GLY O 1 1
18 10883 1 1 5 SER C C -5.407 -19.842 2.496 1.00 . A A . 5 SER C 1 1
18 10884 1 1 5 SER CA C -3.904 -19.690 2.707 1.00 . A A . 5 SER CA 1 1
18 10885 1 1 5 SER CB C -3.348 -18.631 1.752 1.00 . A A . 5 SER CB 1 1
18 10886 1 1 5 SER H H -3.697 -21.698 2.069 1.00 . A A . 5 SER H 1 1
18 10887 1 1 5 SER HA H -3.725 -19.374 3.724 1.00 . A A . 5 SER HA 1 1
18 10888 1 1 5 SER HB2 H -2.364 -18.334 2.082 1.00 . A A . 5 SER HB2 1 1
18 10889 1 1 5 SER HB3 H -3.285 -19.046 0.757 1.00 . A A . 5 SER HB3 1 1
18 10890 1 1 5 SER HG H -3.775 -16.808 1.175 1.00 . A A . 5 SER HG 1 1
18 10891 1 1 5 SER N N -3.219 -20.962 2.505 1.00 . A A . 5 SER N 1 1
18 10892 1 1 5 SER O O -5.851 -20.632 1.663 1.00 . A A . 5 SER O 1 1
18 10893 1 1 5 SER OG O -4.183 -17.486 1.719 1.00 . A A . 5 SER OG 1 1
18 10894 1 1 6 SER C C -8.187 -17.852 2.535 1.00 . A A . 6 SER C 1 1
18 10895 1 1 6 SER CA C -7.639 -19.132 3.158 1.00 . A A . 6 SER CA 1 1
18 10896 1 1 6 SER CB C -8.259 -19.345 4.541 1.00 . A A . 6 SER CB 1 1
18 10897 1 1 6 SER H H -5.771 -18.470 3.904 1.00 . A A . 6 SER H 1 1
18 10898 1 1 6 SER HA H -7.898 -19.967 2.524 1.00 . A A . 6 SER HA 1 1
18 10899 1 1 6 SER HB2 H -7.925 -20.291 4.940 1.00 . A A . 6 SER HB2 1 1
18 10900 1 1 6 SER HB3 H -7.948 -18.547 5.198 1.00 . A A . 6 SER HB3 1 1
18 10901 1 1 6 SER HG H -10.025 -18.621 4.980 1.00 . A A . 6 SER HG 1 1
18 10902 1 1 6 SER N N -6.185 -19.080 3.258 1.00 . A A . 6 SER N 1 1
18 10903 1 1 6 SER O O -7.557 -16.797 2.600 1.00 . A A . 6 SER O 1 1
18 10904 1 1 6 SER OG O -9.674 -19.354 4.469 1.00 . A A . 6 SER OG 1 1
18 10905 1 1 7 GLY C C -11.137 -16.245 2.111 1.00 . A A . 7 GLY C 1 1
18 10906 1 1 7 GLY CA C -9.981 -16.798 1.302 1.00 . A A . 7 GLY CA 1 1
18 10907 1 1 7 GLY H H -9.823 -18.821 1.908 1.00 . A A . 7 GLY H 1 1
18 10908 1 1 7 GLY HA2 H -9.235 -16.026 1.186 1.00 . A A . 7 GLY HA2 1 1
18 10909 1 1 7 GLY HA3 H -10.344 -17.083 0.326 1.00 . A A . 7 GLY HA3 1 1
18 10910 1 1 7 GLY N N -9.367 -17.954 1.929 1.00 . A A . 7 GLY N 1 1
18 10911 1 1 7 GLY O O -12.249 -16.100 1.602 1.00 . A A . 7 GLY O 1 1
18 10912 1 1 8 THR C C -11.996 -13.884 4.141 1.00 . A A . 8 THR C 1 1
18 10913 1 1 8 THR CA C -11.905 -15.400 4.261 1.00 . A A . 8 THR CA 1 1
18 10914 1 1 8 THR CB C -11.635 -15.773 5.731 1.00 . A A . 8 THR CB 1 1
18 10915 1 1 8 THR CG2 C -10.243 -15.328 6.154 1.00 . A A . 8 THR CG2 1 1
18 10916 1 1 8 THR H H -9.972 -16.075 3.727 1.00 . A A . 8 THR H 1 1
18 10917 1 1 8 THR HA H -12.852 -15.832 3.971 1.00 . A A . 8 THR HA 1 1
18 10918 1 1 8 THR HB H -11.700 -16.847 5.832 1.00 . A A . 8 THR HB 1 1
18 10919 1 1 8 THR HG1 H -12.381 -14.244 6.727 1.00 . A A . 8 THR HG1 1 1
18 10920 1 1 8 THR HG21 H -9.522 -16.077 5.861 1.00 . A A . 8 THR HG21 1 1
18 10921 1 1 8 THR HG22 H -10.215 -15.203 7.226 1.00 . A A . 8 THR HG22 1 1
18 10922 1 1 8 THR HG23 H -10.003 -14.391 5.675 1.00 . A A . 8 THR HG23 1 1
18 10923 1 1 8 THR N N -10.877 -15.937 3.378 1.00 . A A . 8 THR N 1 1
18 10924 1 1 8 THR O O -13.008 -13.282 4.496 1.00 . A A . 8 THR O 1 1
18 10925 1 1 8 THR OG1 O -12.614 -15.163 6.579 1.00 . A A . 8 THR OG1 1 1
18 10926 1 1 9 GLY C C -10.262 -11.395 2.178 1.00 . A A . 9 GLY C 1 1
18 10927 1 1 9 GLY CA C -10.909 -11.827 3.479 1.00 . A A . 9 GLY CA 1 1
18 10928 1 1 9 GLY H H -10.149 -13.801 3.371 1.00 . A A . 9 GLY H 1 1
18 10929 1 1 9 GLY HA2 H -11.924 -11.459 3.504 1.00 . A A . 9 GLY HA2 1 1
18 10930 1 1 9 GLY HA3 H -10.359 -11.394 4.302 1.00 . A A . 9 GLY HA3 1 1
18 10931 1 1 9 GLY N N -10.929 -13.270 3.637 1.00 . A A . 9 GLY N 1 1
18 10932 1 1 9 GLY O O -9.647 -12.205 1.486 1.00 . A A . 9 GLY O 1 1
18 10933 1 1 10 GLU C C -8.863 -8.439 0.920 1.00 . A A . 10 GLU C 1 1
18 10934 1 1 10 GLU CA C -9.830 -9.580 0.616 1.00 . A A . 10 GLU CA 1 1
18 10935 1 1 10 GLU CB C -10.938 -9.089 -0.318 1.00 . A A . 10 GLU CB 1 1
18 10936 1 1 10 GLU CD C -12.640 -9.703 -2.080 1.00 . A A . 10 GLU CD 1 1
18 10937 1 1 10 GLU CG C -11.691 -10.211 -1.012 1.00 . A A . 10 GLU CG 1 1
18 10938 1 1 10 GLU H H -10.906 -9.520 2.438 1.00 . A A . 10 GLU H 1 1
18 10939 1 1 10 GLU HA H -9.287 -10.376 0.128 1.00 . A A . 10 GLU HA 1 1
18 10940 1 1 10 GLU HB2 H -11.645 -8.508 0.255 1.00 . A A . 10 GLU HB2 1 1
18 10941 1 1 10 GLU HB3 H -10.498 -8.457 -1.076 1.00 . A A . 10 GLU HB3 1 1
18 10942 1 1 10 GLU HG2 H -10.977 -10.876 -1.474 1.00 . A A . 10 GLU HG2 1 1
18 10943 1 1 10 GLU HG3 H -12.262 -10.754 -0.273 1.00 . A A . 10 GLU HG3 1 1
18 10944 1 1 10 GLU N N -10.404 -10.116 1.845 1.00 . A A . 10 GLU N 1 1
18 10945 1 1 10 GLU O O -9.007 -7.738 1.921 1.00 . A A . 10 GLU O 1 1
18 10946 1 1 10 GLU OE1 O -13.158 -8.577 -1.928 1.00 . A A . 10 GLU OE1 1 1
18 10947 1 1 10 GLU OE2 O -12.865 -10.433 -3.069 1.00 . A A . 10 GLU OE2 1 1
18 10948 1 1 11 LYS C C -6.677 -6.436 -1.079 1.00 . A A . 11 LYS C 1 1
18 10949 1 1 11 LYS CA C -6.884 -7.206 0.221 1.00 . A A . 11 LYS CA 1 1
18 10950 1 1 11 LYS CB C -5.554 -7.800 0.691 1.00 . A A . 11 LYS CB 1 1
18 10951 1 1 11 LYS CD C -4.417 -9.490 2.160 1.00 . A A . 11 LYS CD 1 1
18 10952 1 1 11 LYS CE C -3.374 -8.672 2.906 1.00 . A A . 11 LYS CE 1 1
18 10953 1 1 11 LYS CG C -5.684 -8.688 1.916 1.00 . A A . 11 LYS CG 1 1
18 10954 1 1 11 LYS H H -7.814 -8.853 -0.731 1.00 . A A . 11 LYS H 1 1
18 10955 1 1 11 LYS HA H -7.251 -6.526 0.974 1.00 . A A . 11 LYS HA 1 1
18 10956 1 1 11 LYS HB2 H -5.133 -8.388 -0.111 1.00 . A A . 11 LYS HB2 1 1
18 10957 1 1 11 LYS HB3 H -4.877 -6.992 0.928 1.00 . A A . 11 LYS HB3 1 1
18 10958 1 1 11 LYS HD2 H -4.661 -10.362 2.749 1.00 . A A . 11 LYS HD2 1 1
18 10959 1 1 11 LYS HD3 H -4.007 -9.798 1.209 1.00 . A A . 11 LYS HD3 1 1
18 10960 1 1 11 LYS HE2 H -2.857 -8.041 2.198 1.00 . A A . 11 LYS HE2 1 1
18 10961 1 1 11 LYS HE3 H -3.875 -8.056 3.638 1.00 . A A . 11 LYS HE3 1 1
18 10962 1 1 11 LYS HG2 H -5.877 -8.069 2.780 1.00 . A A . 11 LYS HG2 1 1
18 10963 1 1 11 LYS HG3 H -6.509 -9.371 1.769 1.00 . A A . 11 LYS HG3 1 1
18 10964 1 1 11 LYS HZ1 H -1.962 -9.029 4.403 1.00 . A A . 11 LYS HZ1 1 1
18 10965 1 1 11 LYS HZ2 H -1.621 -9.808 2.940 1.00 . A A . 11 LYS HZ2 1 1
18 10966 1 1 11 LYS HZ3 H -2.842 -10.401 3.950 1.00 . A A . 11 LYS HZ3 1 1
18 10967 1 1 11 LYS N N -7.876 -8.261 0.048 1.00 . A A . 11 LYS N 1 1
18 10968 1 1 11 LYS NZ N -2.380 -9.538 3.598 1.00 . A A . 11 LYS NZ 1 1
18 10969 1 1 11 LYS O O -5.626 -6.513 -1.715 1.00 . A A . 11 LYS O 1 1
18 10970 1 1 12 PRO C C -6.696 -3.692 -2.598 1.00 . A A . 12 PRO C 1 1
18 10971 1 1 12 PRO CA C -7.656 -4.871 -2.712 1.00 . A A . 12 PRO CA 1 1
18 10972 1 1 12 PRO CB C -9.096 -4.375 -2.866 1.00 . A A . 12 PRO CB 1 1
18 10973 1 1 12 PRO CD C -8.986 -5.532 -0.777 1.00 . A A . 12 PRO CD 1 1
18 10974 1 1 12 PRO CG C -9.649 -4.381 -1.483 1.00 . A A . 12 PRO CG 1 1
18 10975 1 1 12 PRO HA H -7.387 -5.472 -3.568 1.00 . A A . 12 PRO HA 1 1
18 10976 1 1 12 PRO HB2 H -9.093 -3.379 -3.287 1.00 . A A . 12 PRO HB2 1 1
18 10977 1 1 12 PRO HB3 H -9.644 -5.043 -3.513 1.00 . A A . 12 PRO HB3 1 1
18 10978 1 1 12 PRO HD2 H -8.828 -5.295 0.264 1.00 . A A . 12 PRO HD2 1 1
18 10979 1 1 12 PRO HD3 H -9.581 -6.428 -0.876 1.00 . A A . 12 PRO HD3 1 1
18 10980 1 1 12 PRO HG2 H -9.413 -3.451 -0.989 1.00 . A A . 12 PRO HG2 1 1
18 10981 1 1 12 PRO HG3 H -10.719 -4.529 -1.516 1.00 . A A . 12 PRO HG3 1 1
18 10982 1 1 12 PRO N N -7.703 -5.672 -1.485 1.00 . A A . 12 PRO N 1 1
18 10983 1 1 12 PRO O O -6.295 -3.107 -3.605 1.00 . A A . 12 PRO O 1 1
18 10984 1 1 13 TYR C C -4.078 -2.740 -0.595 1.00 . A A . 13 TYR C 1 1
18 10985 1 1 13 TYR CA C -5.418 -2.238 -1.124 1.00 . A A . 13 TYR CA 1 1
18 10986 1 1 13 TYR CB C -6.036 -1.254 -0.129 1.00 . A A . 13 TYR CB 1 1
18 10987 1 1 13 TYR CD1 C -8.555 -1.394 -0.216 1.00 . A A . 13 TYR CD1 1 1
18 10988 1 1 13 TYR CD2 C -7.493 0.441 -1.305 1.00 . A A . 13 TYR CD2 1 1
18 10989 1 1 13 TYR CE1 C -9.791 -0.916 -0.607 1.00 . A A . 13 TYR CE1 1 1
18 10990 1 1 13 TYR CE2 C -8.724 0.927 -1.698 1.00 . A A . 13 TYR CE2 1 1
18 10991 1 1 13 TYR CG C -7.386 -0.726 -0.558 1.00 . A A . 13 TYR CG 1 1
18 10992 1 1 13 TYR CZ C -9.871 0.245 -1.347 1.00 . A A . 13 TYR CZ 1 1
18 10993 1 1 13 TYR H H -6.684 -3.854 -0.606 1.00 . A A . 13 TYR H 1 1
18 10994 1 1 13 TYR HA H -5.254 -1.731 -2.063 1.00 . A A . 13 TYR HA 1 1
18 10995 1 1 13 TYR HB2 H -6.160 -1.745 0.824 1.00 . A A . 13 TYR HB2 1 1
18 10996 1 1 13 TYR HB3 H -5.372 -0.410 -0.010 1.00 . A A . 13 TYR HB3 1 1
18 10997 1 1 13 TYR HD1 H -8.490 -2.303 0.365 1.00 . A A . 13 TYR HD1 1 1
18 10998 1 1 13 TYR HD2 H -6.593 0.973 -1.578 1.00 . A A . 13 TYR HD2 1 1
18 10999 1 1 13 TYR HE1 H -10.689 -1.450 -0.332 1.00 . A A . 13 TYR HE1 1 1
18 11000 1 1 13 TYR HE2 H -8.787 1.836 -2.279 1.00 . A A . 13 TYR HE2 1 1
18 11001 1 1 13 TYR HH H -11.178 1.647 -1.482 1.00 . A A . 13 TYR HH 1 1
18 11002 1 1 13 TYR N N -6.331 -3.349 -1.368 1.00 . A A . 13 TYR N 1 1
18 11003 1 1 13 TYR O O -3.986 -3.232 0.530 1.00 . A A . 13 TYR O 1 1
18 11004 1 1 13 TYR OH O -11.100 0.725 -1.737 1.00 . A A . 13 TYR OH 1 1
18 11005 1 1 14 LYS C C -0.638 -2.155 -1.657 1.00 . A A . 14 LYS C 1 1
18 11006 1 1 14 LYS CA C -1.704 -3.049 -1.031 1.00 . A A . 14 LYS CA 1 1
18 11007 1 1 14 LYS CB C -1.479 -4.502 -1.455 1.00 . A A . 14 LYS CB 1 1
18 11008 1 1 14 LYS CD C 0.125 -6.433 -1.354 1.00 . A A . 14 LYS CD 1 1
18 11009 1 1 14 LYS CE C 1.520 -6.836 -0.903 1.00 . A A . 14 LYS CE 1 1
18 11010 1 1 14 LYS CG C -0.020 -4.923 -1.437 1.00 . A A . 14 LYS CG 1 1
18 11011 1 1 14 LYS H H -3.177 -2.211 -2.299 1.00 . A A . 14 LYS H 1 1
18 11012 1 1 14 LYS HA H -1.627 -2.981 0.043 1.00 . A A . 14 LYS HA 1 1
18 11013 1 1 14 LYS HB2 H -2.027 -5.149 -0.786 1.00 . A A . 14 LYS HB2 1 1
18 11014 1 1 14 LYS HB3 H -1.857 -4.634 -2.459 1.00 . A A . 14 LYS HB3 1 1
18 11015 1 1 14 LYS HD2 H -0.595 -6.817 -0.646 1.00 . A A . 14 LYS HD2 1 1
18 11016 1 1 14 LYS HD3 H -0.066 -6.858 -2.330 1.00 . A A . 14 LYS HD3 1 1
18 11017 1 1 14 LYS HE2 H 2.217 -6.626 -1.700 1.00 . A A . 14 LYS HE2 1 1
18 11018 1 1 14 LYS HE3 H 1.784 -6.254 -0.032 1.00 . A A . 14 LYS HE3 1 1
18 11019 1 1 14 LYS HG2 H 0.457 -4.576 -2.342 1.00 . A A . 14 LYS HG2 1 1
18 11020 1 1 14 LYS HG3 H 0.463 -4.476 -0.580 1.00 . A A . 14 LYS HG3 1 1
18 11021 1 1 14 LYS HZ1 H 2.528 -8.506 -0.155 1.00 . A A . 14 LYS HZ1 1 1
18 11022 1 1 14 LYS HZ2 H 1.454 -8.860 -1.414 1.00 . A A . 14 LYS HZ2 1 1
18 11023 1 1 14 LYS HZ3 H 0.861 -8.525 0.134 1.00 . A A . 14 LYS HZ3 1 1
18 11024 1 1 14 LYS N N -3.041 -2.612 -1.414 1.00 . A A . 14 LYS N 1 1
18 11025 1 1 14 LYS NZ N 1.597 -8.283 -0.561 1.00 . A A . 14 LYS NZ 1 1
18 11026 1 1 14 LYS O O -0.659 -1.897 -2.861 1.00 . A A . 14 LYS O 1 1
18 11027 1 1 15 CYS C C 2.381 -1.614 -2.128 1.00 . A A . 15 CYS C 1 1
18 11028 1 1 15 CYS CA C 1.368 -0.822 -1.307 1.00 . A A . 15 CYS CA 1 1
18 11029 1 1 15 CYS CB C 2.068 -0.150 -0.124 1.00 . A A . 15 CYS CB 1 1
18 11030 1 1 15 CYS H H 0.257 -1.927 0.116 1.00 . A A . 15 CYS H 1 1
18 11031 1 1 15 CYS HA H 0.930 -0.061 -1.934 1.00 . A A . 15 CYS HA 1 1
18 11032 1 1 15 CYS HB2 H 1.404 0.587 0.306 1.00 . A A . 15 CYS HB2 1 1
18 11033 1 1 15 CYS HB3 H 2.297 -0.897 0.621 1.00 . A A . 15 CYS HB3 1 1
18 11034 1 1 15 CYS N N 0.293 -1.686 -0.834 1.00 . A A . 15 CYS N 1 1
18 11035 1 1 15 CYS O O 2.591 -2.803 -1.894 1.00 . A A . 15 CYS O 1 1
18 11036 1 1 15 CYS SG S 3.622 0.694 -0.561 1.00 . A A . 15 CYS SG 1 1
18 11037 1 1 16 ASN C C 5.412 -1.241 -3.494 1.00 . A A . 16 ASN C 1 1
18 11038 1 1 16 ASN CA C 3.997 -1.585 -3.948 1.00 . A A . 16 ASN CA 1 1
18 11039 1 1 16 ASN CB C 3.797 -1.156 -5.403 1.00 . A A . 16 ASN CB 1 1
18 11040 1 1 16 ASN CG C 4.380 -2.153 -6.386 1.00 . A A . 16 ASN CG 1 1
18 11041 1 1 16 ASN H H 2.795 0.003 -3.230 1.00 . A A . 16 ASN H 1 1
18 11042 1 1 16 ASN HA H 3.857 -2.653 -3.875 1.00 . A A . 16 ASN HA 1 1
18 11043 1 1 16 ASN HB2 H 2.740 -1.060 -5.602 1.00 . A A . 16 ASN HB2 1 1
18 11044 1 1 16 ASN HB3 H 4.277 -0.201 -5.560 1.00 . A A . 16 ASN HB3 1 1
18 11045 1 1 16 ASN HD21 H 5.712 -0.810 -6.998 1.00 . A A . 16 ASN HD21 1 1
18 11046 1 1 16 ASN HD22 H 5.794 -2.354 -7.769 1.00 . A A . 16 ASN HD22 1 1
18 11047 1 1 16 ASN N N 3.006 -0.944 -3.092 1.00 . A A . 16 ASN N 1 1
18 11048 1 1 16 ASN ND2 N 5.398 -1.729 -7.125 1.00 . A A . 16 ASN ND2 1 1
18 11049 1 1 16 ASN O O 6.335 -2.040 -3.649 1.00 . A A . 16 ASN O 1 1
18 11050 1 1 16 ASN OD1 O 3.921 -3.292 -6.478 1.00 . A A . 16 ASN OD1 1 1
18 11051 1 1 17 GLU C C 7.485 -0.615 -1.495 1.00 . A A . 17 GLU C 1 1
18 11052 1 1 17 GLU CA C 6.877 0.402 -2.457 1.00 . A A . 17 GLU CA 1 1
18 11053 1 1 17 GLU CB C 6.752 1.762 -1.766 1.00 . A A . 17 GLU CB 1 1
18 11054 1 1 17 GLU CD C 7.588 3.573 -3.316 1.00 . A A . 17 GLU CD 1 1
18 11055 1 1 17 GLU CG C 6.376 2.891 -2.711 1.00 . A A . 17 GLU CG 1 1
18 11056 1 1 17 GLU H H 4.799 0.545 -2.837 1.00 . A A . 17 GLU H 1 1
18 11057 1 1 17 GLU HA H 7.527 0.502 -3.313 1.00 . A A . 17 GLU HA 1 1
18 11058 1 1 17 GLU HB2 H 5.994 1.694 -0.999 1.00 . A A . 17 GLU HB2 1 1
18 11059 1 1 17 GLU HB3 H 7.697 2.006 -1.305 1.00 . A A . 17 GLU HB3 1 1
18 11060 1 1 17 GLU HG2 H 5.772 2.489 -3.510 1.00 . A A . 17 GLU HG2 1 1
18 11061 1 1 17 GLU HG3 H 5.804 3.626 -2.163 1.00 . A A . 17 GLU HG3 1 1
18 11062 1 1 17 GLU N N 5.574 -0.047 -2.933 1.00 . A A . 17 GLU N 1 1
18 11063 1 1 17 GLU O O 8.618 -1.060 -1.678 1.00 . A A . 17 GLU O 1 1
18 11064 1 1 17 GLU OE1 O 8.656 2.929 -3.391 1.00 . A A . 17 GLU OE1 1 1
18 11065 1 1 17 GLU OE2 O 7.468 4.750 -3.716 1.00 . A A . 17 GLU OE2 1 1
18 11066 1 1 18 CYS C C 6.382 -3.237 0.440 1.00 . A A . 18 CYS C 1 1
18 11067 1 1 18 CYS CA C 7.184 -1.941 0.524 1.00 . A A . 18 CYS CA 1 1
18 11068 1 1 18 CYS CB C 7.072 -1.350 1.931 1.00 . A A . 18 CYS CB 1 1
18 11069 1 1 18 CYS H H 5.827 -0.589 -0.376 1.00 . A A . 18 CYS H 1 1
18 11070 1 1 18 CYS HA H 8.221 -2.160 0.317 1.00 . A A . 18 CYS HA 1 1
18 11071 1 1 18 CYS HB2 H 7.431 -2.074 2.647 1.00 . A A . 18 CYS HB2 1 1
18 11072 1 1 18 CYS HB3 H 7.682 -0.460 1.989 1.00 . A A . 18 CYS HB3 1 1
18 11073 1 1 18 CYS N N 6.723 -0.978 -0.468 1.00 . A A . 18 CYS N 1 1
18 11074 1 1 18 CYS O O 6.947 -4.329 0.422 1.00 . A A . 18 CYS O 1 1
18 11075 1 1 18 CYS SG S 5.375 -0.892 2.411 1.00 . A A . 18 CYS SG 1 1
18 11076 1 1 19 GLY C C 3.195 -4.332 1.437 1.00 . A A . 19 GLY C 1 1
18 11077 1 1 19 GLY CA C 4.201 -4.272 0.305 1.00 . A A . 19 GLY CA 1 1
18 11078 1 1 19 GLY H H 4.664 -2.208 0.405 1.00 . A A . 19 GLY H 1 1
18 11079 1 1 19 GLY HA2 H 3.669 -4.249 -0.634 1.00 . A A . 19 GLY HA2 1 1
18 11080 1 1 19 GLY HA3 H 4.815 -5.160 0.338 1.00 . A A . 19 GLY HA3 1 1
18 11081 1 1 19 GLY N N 5.060 -3.105 0.387 1.00 . A A . 19 GLY N 1 1
18 11082 1 1 19 GLY O O 2.755 -5.413 1.831 1.00 . A A . 19 GLY O 1 1
18 11083 1 1 20 LYS C C 0.451 -3.345 2.557 1.00 . A A . 20 LYS C 1 1
18 11084 1 1 20 LYS CA C 1.869 -3.092 3.059 1.00 . A A . 20 LYS CA 1 1
18 11085 1 1 20 LYS CB C 1.945 -1.721 3.736 1.00 . A A . 20 LYS CB 1 1
18 11086 1 1 20 LYS CD C 2.221 -0.600 5.967 1.00 . A A . 20 LYS CD 1 1
18 11087 1 1 20 LYS CE C 1.565 -0.391 7.323 1.00 . A A . 20 LYS CE 1 1
18 11088 1 1 20 LYS CG C 1.578 -1.750 5.210 1.00 . A A . 20 LYS CG 1 1
18 11089 1 1 20 LYS H H 3.215 -2.340 1.608 1.00 . A A . 20 LYS H 1 1
18 11090 1 1 20 LYS HA H 2.125 -3.854 3.779 1.00 . A A . 20 LYS HA 1 1
18 11091 1 1 20 LYS HB2 H 2.953 -1.344 3.645 1.00 . A A . 20 LYS HB2 1 1
18 11092 1 1 20 LYS HB3 H 1.270 -1.046 3.232 1.00 . A A . 20 LYS HB3 1 1
18 11093 1 1 20 LYS HD2 H 3.268 -0.819 6.116 1.00 . A A . 20 LYS HD2 1 1
18 11094 1 1 20 LYS HD3 H 2.119 0.304 5.384 1.00 . A A . 20 LYS HD3 1 1
18 11095 1 1 20 LYS HE2 H 1.979 0.497 7.776 1.00 . A A . 20 LYS HE2 1 1
18 11096 1 1 20 LYS HE3 H 0.503 -0.259 7.178 1.00 . A A . 20 LYS HE3 1 1
18 11097 1 1 20 LYS HG2 H 0.505 -1.675 5.306 1.00 . A A . 20 LYS HG2 1 1
18 11098 1 1 20 LYS HG3 H 1.915 -2.684 5.637 1.00 . A A . 20 LYS HG3 1 1
18 11099 1 1 20 LYS HZ1 H 2.726 -1.965 8.057 1.00 . A A . 20 LYS HZ1 1 1
18 11100 1 1 20 LYS HZ2 H 1.063 -2.274 8.073 1.00 . A A . 20 LYS HZ2 1 1
18 11101 1 1 20 LYS HZ3 H 1.741 -1.238 9.224 1.00 . A A . 20 LYS HZ3 1 1
18 11102 1 1 20 LYS N N 2.830 -3.169 1.965 1.00 . A A . 20 LYS N 1 1
18 11103 1 1 20 LYS NZ N 1.790 -1.548 8.233 1.00 . A A . 20 LYS NZ 1 1
18 11104 1 1 20 LYS O O 0.215 -3.436 1.352 1.00 . A A . 20 LYS O 1 1
18 11105 1 1 21 VAL C C -2.820 -2.856 4.006 1.00 . A A . 21 VAL C 1 1
18 11106 1 1 21 VAL CA C -1.886 -3.694 3.141 1.00 . A A . 21 VAL CA 1 1
18 11107 1 1 21 VAL CB C -2.256 -5.181 3.296 1.00 . A A . 21 VAL CB 1 1
18 11108 1 1 21 VAL CG1 C -3.744 -5.389 3.058 1.00 . A A . 21 VAL CG1 1 1
18 11109 1 1 21 VAL CG2 C -1.431 -6.037 2.347 1.00 . A A . 21 VAL CG2 1 1
18 11110 1 1 21 VAL H H -0.241 -3.372 4.433 1.00 . A A . 21 VAL H 1 1
18 11111 1 1 21 VAL HA H -2.024 -3.417 2.106 1.00 . A A . 21 VAL HA 1 1
18 11112 1 1 21 VAL HB H -2.030 -5.484 4.308 1.00 . A A . 21 VAL HB 1 1
18 11113 1 1 21 VAL HG11 H -3.903 -6.352 2.595 1.00 . A A . 21 VAL HG11 1 1
18 11114 1 1 21 VAL HG12 H -4.269 -5.351 4.002 1.00 . A A . 21 VAL HG12 1 1
18 11115 1 1 21 VAL HG13 H -4.116 -4.612 2.407 1.00 . A A . 21 VAL HG13 1 1
18 11116 1 1 21 VAL HG21 H -1.970 -6.169 1.420 1.00 . A A . 21 VAL HG21 1 1
18 11117 1 1 21 VAL HG22 H -0.489 -5.549 2.150 1.00 . A A . 21 VAL HG22 1 1
18 11118 1 1 21 VAL HG23 H -1.249 -7.002 2.797 1.00 . A A . 21 VAL HG23 1 1
18 11119 1 1 21 VAL N N -0.491 -3.455 3.489 1.00 . A A . 21 VAL N 1 1
18 11120 1 1 21 VAL O O -2.524 -2.578 5.168 1.00 . A A . 21 VAL O 1 1
18 11121 1 1 22 PHE C C -6.350 -2.031 3.749 1.00 . A A . 22 PHE C 1 1
18 11122 1 1 22 PHE CA C -4.929 -1.650 4.152 1.00 . A A . 22 PHE CA 1 1
18 11123 1 1 22 PHE CB C -4.692 -0.163 3.883 1.00 . A A . 22 PHE CB 1 1
18 11124 1 1 22 PHE CD1 C -2.282 0.242 3.311 1.00 . A A . 22 PHE CD1 1 1
18 11125 1 1 22 PHE CD2 C -3.033 0.788 5.508 1.00 . A A . 22 PHE CD2 1 1
18 11126 1 1 22 PHE CE1 C -1.008 0.665 3.639 1.00 . A A . 22 PHE CE1 1 1
18 11127 1 1 22 PHE CE2 C -1.760 1.212 5.841 1.00 . A A . 22 PHE CE2 1 1
18 11128 1 1 22 PHE CG C -3.308 0.298 4.241 1.00 . A A . 22 PHE CG 1 1
18 11129 1 1 22 PHE CZ C -0.747 1.151 4.905 1.00 . A A . 22 PHE CZ 1 1
18 11130 1 1 22 PHE H H -4.130 -2.711 2.503 1.00 . A A . 22 PHE H 1 1
18 11131 1 1 22 PHE HA H -4.804 -1.840 5.207 1.00 . A A . 22 PHE HA 1 1
18 11132 1 1 22 PHE HB2 H -4.845 0.035 2.832 1.00 . A A . 22 PHE HB2 1 1
18 11133 1 1 22 PHE HB3 H -5.396 0.417 4.460 1.00 . A A . 22 PHE HB3 1 1
18 11134 1 1 22 PHE HD1 H -2.485 -0.137 2.320 1.00 . A A . 22 PHE HD1 1 1
18 11135 1 1 22 PHE HD2 H -3.825 0.836 6.241 1.00 . A A . 22 PHE HD2 1 1
18 11136 1 1 22 PHE HE1 H -0.217 0.616 2.905 1.00 . A A . 22 PHE HE1 1 1
18 11137 1 1 22 PHE HE2 H -1.560 1.592 6.832 1.00 . A A . 22 PHE HE2 1 1
18 11138 1 1 22 PHE HZ H 0.248 1.482 5.163 1.00 . A A . 22 PHE HZ 1 1
18 11139 1 1 22 PHE N N -3.950 -2.457 3.433 1.00 . A A . 22 PHE N 1 1
18 11140 1 1 22 PHE O O -6.561 -2.728 2.755 1.00 . A A . 22 PHE O 1 1
18 11141 1 1 23 THR C C -9.404 -0.692 3.548 1.00 . A A . 23 THR C 1 1
18 11142 1 1 23 THR CA C -8.726 -1.861 4.253 1.00 . A A . 23 THR CA 1 1
18 11143 1 1 23 THR CB C -9.496 -2.182 5.547 1.00 . A A . 23 THR CB 1 1
18 11144 1 1 23 THR CG2 C -9.418 -1.020 6.526 1.00 . A A . 23 THR CG2 1 1
18 11145 1 1 23 THR H H -7.093 -1.018 5.304 1.00 . A A . 23 THR H 1 1
18 11146 1 1 23 THR HA H -8.766 -2.729 3.610 1.00 . A A . 23 THR HA 1 1
18 11147 1 1 23 THR HB H -9.049 -3.052 6.008 1.00 . A A . 23 THR HB 1 1
18 11148 1 1 23 THR HG1 H -11.374 -1.651 5.263 1.00 . A A . 23 THR HG1 1 1
18 11149 1 1 23 THR HG21 H -10.033 -1.233 7.387 1.00 . A A . 23 THR HG21 1 1
18 11150 1 1 23 THR HG22 H -9.772 -0.120 6.045 1.00 . A A . 23 THR HG22 1 1
18 11151 1 1 23 THR HG23 H -8.394 -0.882 6.840 1.00 . A A . 23 THR HG23 1 1
18 11152 1 1 23 THR N N -7.324 -1.569 4.527 1.00 . A A . 23 THR N 1 1
18 11153 1 1 23 THR O O -10.247 -0.889 2.673 1.00 . A A . 23 THR O 1 1
18 11154 1 1 23 THR OG1 O -10.866 -2.466 5.244 1.00 . A A . 23 THR OG1 1 1
18 11155 1 1 24 GLN C C -8.554 2.491 2.541 1.00 . A A . 24 GLN C 1 1
18 11156 1 1 24 GLN CA C -9.604 1.724 3.338 1.00 . A A . 24 GLN CA 1 1
18 11157 1 1 24 GLN CB C -10.196 2.625 4.423 1.00 . A A . 24 GLN CB 1 1
18 11158 1 1 24 GLN CD C -12.284 3.714 3.508 1.00 . A A . 24 GLN CD 1 1
18 11159 1 1 24 GLN CG C -10.826 3.897 3.880 1.00 . A A . 24 GLN CG 1 1
18 11160 1 1 24 GLN H H -8.354 0.614 4.637 1.00 . A A . 24 GLN H 1 1
18 11161 1 1 24 GLN HA H -10.392 1.417 2.668 1.00 . A A . 24 GLN HA 1 1
18 11162 1 1 24 GLN HB2 H -10.954 2.073 4.958 1.00 . A A . 24 GLN HB2 1 1
18 11163 1 1 24 GLN HB3 H -9.411 2.903 5.111 1.00 . A A . 24 GLN HB3 1 1
18 11164 1 1 24 GLN HE21 H -11.775 3.260 1.640 1.00 . A A . 24 GLN HE21 1 1
18 11165 1 1 24 GLN HE22 H -13.469 3.248 1.982 1.00 . A A . 24 GLN HE22 1 1
18 11166 1 1 24 GLN HG2 H -10.757 4.668 4.634 1.00 . A A . 24 GLN HG2 1 1
18 11167 1 1 24 GLN HG3 H -10.280 4.206 3.001 1.00 . A A . 24 GLN HG3 1 1
18 11168 1 1 24 GLN N N -9.030 0.523 3.934 1.00 . A A . 24 GLN N 1 1
18 11169 1 1 24 GLN NE2 N -12.535 3.373 2.249 1.00 . A A . 24 GLN NE2 1 1
18 11170 1 1 24 GLN O O -7.467 2.776 3.042 1.00 . A A . 24 GLN O 1 1
18 11171 1 1 24 GLN OE1 O -13.175 3.877 4.342 1.00 . A A . 24 GLN OE1 1 1
18 11172 1 1 25 ASN C C -7.204 4.612 1.219 1.00 . A A . 25 ASN C 1 1
18 11173 1 1 25 ASN CA C -7.971 3.554 0.430 1.00 . A A . 25 ASN CA 1 1
18 11174 1 1 25 ASN CB C -8.740 4.215 -0.715 1.00 . A A . 25 ASN CB 1 1
18 11175 1 1 25 ASN CG C -7.820 4.862 -1.732 1.00 . A A . 25 ASN CG 1 1
18 11176 1 1 25 ASN H H -9.768 2.566 0.954 1.00 . A A . 25 ASN H 1 1
18 11177 1 1 25 ASN HA H -7.267 2.847 0.019 1.00 . A A . 25 ASN HA 1 1
18 11178 1 1 25 ASN HB2 H -9.334 3.467 -1.221 1.00 . A A . 25 ASN HB2 1 1
18 11179 1 1 25 ASN HB3 H -9.393 4.975 -0.313 1.00 . A A . 25 ASN HB3 1 1
18 11180 1 1 25 ASN HD21 H -9.090 4.423 -3.198 1.00 . A A . 25 ASN HD21 1 1
18 11181 1 1 25 ASN HD22 H -7.653 5.256 -3.674 1.00 . A A . 25 ASN HD22 1 1
18 11182 1 1 25 ASN N N -8.886 2.821 1.297 1.00 . A A . 25 ASN N 1 1
18 11183 1 1 25 ASN ND2 N -8.229 4.846 -2.995 1.00 . A A . 25 ASN ND2 1 1
18 11184 1 1 25 ASN O O -5.975 4.665 1.172 1.00 . A A . 25 ASN O 1 1
18 11185 1 1 25 ASN OD1 O -6.753 5.371 -1.386 1.00 . A A . 25 ASN OD1 1 1
18 11186 1 1 26 SER C C -6.150 5.970 3.546 1.00 . A A . 26 SER C 1 1
18 11187 1 1 26 SER CA C -7.328 6.508 2.740 1.00 . A A . 26 SER CA 1 1
18 11188 1 1 26 SER CB C -8.363 7.129 3.680 1.00 . A A . 26 SER CB 1 1
18 11189 1 1 26 SER H H -8.914 5.356 1.940 1.00 . A A . 26 SER H 1 1
18 11190 1 1 26 SER HA H -6.968 7.268 2.062 1.00 . A A . 26 SER HA 1 1
18 11191 1 1 26 SER HB2 H -8.651 6.402 4.424 1.00 . A A . 26 SER HB2 1 1
18 11192 1 1 26 SER HB3 H -7.931 7.991 4.167 1.00 . A A . 26 SER HB3 1 1
18 11193 1 1 26 SER HG H -10.265 7.583 3.570 1.00 . A A . 26 SER HG 1 1
18 11194 1 1 26 SER N N -7.938 5.450 1.943 1.00 . A A . 26 SER N 1 1
18 11195 1 1 26 SER O O -5.046 6.512 3.492 1.00 . A A . 26 SER O 1 1
18 11196 1 1 26 SER OG O -9.518 7.537 2.969 1.00 . A A . 26 SER OG 1 1
18 11197 1 1 27 HIS C C -4.117 3.972 4.275 1.00 . A A . 27 HIS C 1 1
18 11198 1 1 27 HIS CA C -5.353 4.285 5.113 1.00 . A A . 27 HIS CA 1 1
18 11199 1 1 27 HIS CB C -5.877 3.007 5.768 1.00 . A A . 27 HIS CB 1 1
18 11200 1 1 27 HIS CD2 C -7.638 4.339 7.129 1.00 . A A . 27 HIS CD2 1 1
18 11201 1 1 27 HIS CE1 C -8.976 2.677 7.634 1.00 . A A . 27 HIS CE1 1 1
18 11202 1 1 27 HIS CG C -7.117 3.216 6.582 1.00 . A A . 27 HIS CG 1 1
18 11203 1 1 27 HIS H H -7.293 4.512 4.297 1.00 . A A . 27 HIS H 1 1
18 11204 1 1 27 HIS HA H -5.080 4.989 5.885 1.00 . A A . 27 HIS HA 1 1
18 11205 1 1 27 HIS HB2 H -6.103 2.283 4.999 1.00 . A A . 27 HIS HB2 1 1
18 11206 1 1 27 HIS HB3 H -5.115 2.606 6.421 1.00 . A A . 27 HIS HB3 1 1
18 11207 1 1 27 HIS HD1 H -7.874 1.252 6.666 1.00 . A A . 27 HIS HD1 1 1
18 11208 1 1 27 HIS HD2 H -7.224 5.335 7.067 1.00 . A A . 27 HIS HD2 1 1
18 11209 1 1 27 HIS HE1 H -9.801 2.108 8.036 1.00 . A A . 27 HIS HE1 1 1
18 11210 1 1 27 HIS N N -6.393 4.899 4.295 1.00 . A A . 27 HIS N 1 1
18 11211 1 1 27 HIS ND1 N -7.978 2.193 6.917 1.00 . A A . 27 HIS ND1 1 1
18 11212 1 1 27 HIS NE2 N -8.794 3.978 7.777 1.00 . A A . 27 HIS NE2 1 1
18 11213 1 1 27 HIS O O -2.989 4.040 4.765 1.00 . A A . 27 HIS O 1 1
18 11214 1 1 28 LEU C C -2.612 4.570 1.535 1.00 . A A . 28 LEU C 1 1
18 11215 1 1 28 LEU CA C -3.241 3.303 2.105 1.00 . A A . 28 LEU CA 1 1
18 11216 1 1 28 LEU CB C -3.742 2.412 0.966 1.00 . A A . 28 LEU CB 1 1
18 11217 1 1 28 LEU CD1 C -1.510 1.692 0.080 1.00 . A A . 28 LEU CD1 1 1
18 11218 1 1 28 LEU CD2 C -3.535 1.559 -1.382 1.00 . A A . 28 LEU CD2 1 1
18 11219 1 1 28 LEU CG C -2.844 2.334 -0.269 1.00 . A A . 28 LEU CG 1 1
18 11220 1 1 28 LEU H H -5.258 3.591 2.678 1.00 . A A . 28 LEU H 1 1
18 11221 1 1 28 LEU HA H -2.493 2.766 2.669 1.00 . A A . 28 LEU HA 1 1
18 11222 1 1 28 LEU HB2 H -3.857 1.412 1.355 1.00 . A A . 28 LEU HB2 1 1
18 11223 1 1 28 LEU HB3 H -4.706 2.788 0.653 1.00 . A A . 28 LEU HB3 1 1
18 11224 1 1 28 LEU HD11 H -1.678 0.692 0.449 1.00 . A A . 28 LEU HD11 1 1
18 11225 1 1 28 LEU HD12 H -1.017 2.279 0.841 1.00 . A A . 28 LEU HD12 1 1
18 11226 1 1 28 LEU HD13 H -0.888 1.652 -0.802 1.00 . A A . 28 LEU HD13 1 1
18 11227 1 1 28 LEU HD21 H -4.595 1.508 -1.181 1.00 . A A . 28 LEU HD21 1 1
18 11228 1 1 28 LEU HD22 H -3.128 0.560 -1.431 1.00 . A A . 28 LEU HD22 1 1
18 11229 1 1 28 LEU HD23 H -3.371 2.061 -2.325 1.00 . A A . 28 LEU HD23 1 1
18 11230 1 1 28 LEU HG H -2.649 3.335 -0.628 1.00 . A A . 28 LEU HG 1 1
18 11231 1 1 28 LEU N N -4.337 3.628 3.011 1.00 . A A . 28 LEU N 1 1
18 11232 1 1 28 LEU O O -1.461 4.890 1.830 1.00 . A A . 28 LEU O 1 1
18 11233 1 1 29 ALA C C -2.005 7.299 1.076 1.00 . A A . 29 ALA C 1 1
18 11234 1 1 29 ALA CA C -2.895 6.523 0.111 1.00 . A A . 29 ALA CA 1 1
18 11235 1 1 29 ALA CB C -4.068 7.383 -0.336 1.00 . A A . 29 ALA CB 1 1
18 11236 1 1 29 ALA H H -4.286 4.982 0.522 1.00 . A A . 29 ALA H 1 1
18 11237 1 1 29 ALA HA H -2.318 6.262 -0.764 1.00 . A A . 29 ALA HA 1 1
18 11238 1 1 29 ALA HB1 H -3.746 8.047 -1.124 1.00 . A A . 29 ALA HB1 1 1
18 11239 1 1 29 ALA HB2 H -4.861 6.747 -0.701 1.00 . A A . 29 ALA HB2 1 1
18 11240 1 1 29 ALA HB3 H -4.428 7.964 0.500 1.00 . A A . 29 ALA HB3 1 1
18 11241 1 1 29 ALA N N -3.376 5.289 0.719 1.00 . A A . 29 ALA N 1 1
18 11242 1 1 29 ALA O O -0.927 7.763 0.705 1.00 . A A . 29 ALA O 1 1
18 11243 1 1 30 ARG C C -0.396 7.448 3.644 1.00 . A A . 30 ARG C 1 1
18 11244 1 1 30 ARG CA C -1.709 8.160 3.333 1.00 . A A . 30 ARG CA 1 1
18 11245 1 1 30 ARG CB C -2.540 8.301 4.610 1.00 . A A . 30 ARG CB 1 1
18 11246 1 1 30 ARG CD C -3.512 7.199 6.650 1.00 . A A . 30 ARG CD 1 1
18 11247 1 1 30 ARG CG C -2.689 7.002 5.386 1.00 . A A . 30 ARG CG 1 1
18 11248 1 1 30 ARG CZ C -3.492 6.272 8.926 1.00 . A A . 30 ARG CZ 1 1
18 11249 1 1 30 ARG H H -3.330 7.046 2.552 1.00 . A A . 30 ARG H 1 1
18 11250 1 1 30 ARG HA H -1.489 9.144 2.947 1.00 . A A . 30 ARG HA 1 1
18 11251 1 1 30 ARG HB2 H -2.067 9.027 5.255 1.00 . A A . 30 ARG HB2 1 1
18 11252 1 1 30 ARG HB3 H -3.526 8.653 4.347 1.00 . A A . 30 ARG HB3 1 1
18 11253 1 1 30 ARG HD2 H -3.239 8.144 7.097 1.00 . A A . 30 ARG HD2 1 1
18 11254 1 1 30 ARG HD3 H -4.558 7.216 6.383 1.00 . A A . 30 ARG HD3 1 1
18 11255 1 1 30 ARG HE H -2.966 5.271 7.283 1.00 . A A . 30 ARG HE 1 1
18 11256 1 1 30 ARG HG2 H -3.183 6.274 4.759 1.00 . A A . 30 ARG HG2 1 1
18 11257 1 1 30 ARG HG3 H -1.709 6.641 5.657 1.00 . A A . 30 ARG HG3 1 1
18 11258 1 1 30 ARG HH11 H -4.099 8.194 8.797 1.00 . A A . 30 ARG HH11 1 1
18 11259 1 1 30 ARG HH12 H -4.080 7.528 10.396 1.00 . A A . 30 ARG HH12 1 1
18 11260 1 1 30 ARG HH21 H -2.937 4.383 9.384 1.00 . A A . 30 ARG HH21 1 1
18 11261 1 1 30 ARG HH22 H -3.418 5.360 10.729 1.00 . A A . 30 ARG HH22 1 1
18 11262 1 1 30 ARG N N -2.464 7.438 2.316 1.00 . A A . 30 ARG N 1 1
18 11263 1 1 30 ARG NE N -3.286 6.133 7.621 1.00 . A A . 30 ARG NE 1 1
18 11264 1 1 30 ARG NH1 N -3.925 7.426 9.413 1.00 . A A . 30 ARG NH1 1 1
18 11265 1 1 30 ARG NH2 N -3.264 5.255 9.747 1.00 . A A . 30 ARG NH2 1 1
18 11266 1 1 30 ARG O O 0.646 8.085 3.801 1.00 . A A . 30 ARG O 1 1
18 11267 1 1 31 HIS C C 1.819 5.564 2.980 1.00 . A A . 31 HIS C 1 1
18 11268 1 1 31 HIS CA C 0.732 5.324 4.023 1.00 . A A . 31 HIS CA 1 1
18 11269 1 1 31 HIS CB C 0.373 3.838 4.070 1.00 . A A . 31 HIS CB 1 1
18 11270 1 1 31 HIS CD2 C 1.803 2.291 2.557 1.00 . A A . 31 HIS CD2 1 1
18 11271 1 1 31 HIS CE1 C 3.376 1.796 4.002 1.00 . A A . 31 HIS CE1 1 1
18 11272 1 1 31 HIS CG C 1.512 2.935 3.712 1.00 . A A . 31 HIS CG 1 1
18 11273 1 1 31 HIS H H -1.312 5.672 3.596 1.00 . A A . 31 HIS H 1 1
18 11274 1 1 31 HIS HA H 1.105 5.625 4.990 1.00 . A A . 31 HIS HA 1 1
18 11275 1 1 31 HIS HB2 H 0.049 3.584 5.069 1.00 . A A . 31 HIS HB2 1 1
18 11276 1 1 31 HIS HB3 H -0.434 3.648 3.376 1.00 . A A . 31 HIS HB3 1 1
18 11277 1 1 31 HIS HD1 H 2.589 2.915 5.523 1.00 . A A . 31 HIS HD1 1 1
18 11278 1 1 31 HIS HD2 H 1.227 2.322 1.643 1.00 . A A . 31 HIS HD2 1 1
18 11279 1 1 31 HIS HE1 H 4.263 1.375 4.451 1.00 . A A . 31 HIS HE1 1 1
18 11280 1 1 31 HIS N N -0.453 6.123 3.731 1.00 . A A . 31 HIS N 1 1
18 11281 1 1 31 HIS ND1 N 2.516 2.604 4.597 1.00 . A A . 31 HIS ND1 1 1
18 11282 1 1 31 HIS NE2 N 2.966 1.590 2.763 1.00 . A A . 31 HIS NE2 1 1
18 11283 1 1 31 HIS O O 2.948 5.922 3.317 1.00 . A A . 31 HIS O 1 1
18 11284 1 1 32 ARG C C 3.241 6.824 0.832 1.00 . A A . 32 ARG C 1 1
18 11285 1 1 32 ARG CA C 2.419 5.555 0.622 1.00 . A A . 32 ARG CA 1 1
18 11286 1 1 32 ARG CB C 1.680 5.630 -0.716 1.00 . A A . 32 ARG CB 1 1
18 11287 1 1 32 ARG CD C 0.173 4.498 -2.379 1.00 . A A . 32 ARG CD 1 1
18 11288 1 1 32 ARG CG C 0.819 4.411 -1.005 1.00 . A A . 32 ARG CG 1 1
18 11289 1 1 32 ARG CZ C -1.420 5.936 -3.578 1.00 . A A . 32 ARG CZ 1 1
18 11290 1 1 32 ARG H H 0.557 5.077 1.507 1.00 . A A . 32 ARG H 1 1
18 11291 1 1 32 ARG HA H 3.086 4.707 0.607 1.00 . A A . 32 ARG HA 1 1
18 11292 1 1 32 ARG HB2 H 1.042 6.502 -0.713 1.00 . A A . 32 ARG HB2 1 1
18 11293 1 1 32 ARG HB3 H 2.405 5.728 -1.509 1.00 . A A . 32 ARG HB3 1 1
18 11294 1 1 32 ARG HD2 H 0.952 4.517 -3.127 1.00 . A A . 32 ARG HD2 1 1
18 11295 1 1 32 ARG HD3 H -0.446 3.627 -2.526 1.00 . A A . 32 ARG HD3 1 1
18 11296 1 1 32 ARG HE H -0.626 6.353 -1.796 1.00 . A A . 32 ARG HE 1 1
18 11297 1 1 32 ARG HG2 H 1.438 3.527 -0.965 1.00 . A A . 32 ARG HG2 1 1
18 11298 1 1 32 ARG HG3 H 0.044 4.344 -0.256 1.00 . A A . 32 ARG HG3 1 1
18 11299 1 1 32 ARG HH11 H -0.931 4.226 -4.535 1.00 . A A . 32 ARG HH11 1 1
18 11300 1 1 32 ARG HH12 H -2.054 5.249 -5.369 1.00 . A A . 32 ARG HH12 1 1
18 11301 1 1 32 ARG HH21 H -2.104 7.708 -2.884 1.00 . A A . 32 ARG HH21 1 1
18 11302 1 1 32 ARG HH22 H -2.719 7.229 -4.429 1.00 . A A . 32 ARG HH22 1 1
18 11303 1 1 32 ARG N N 1.472 5.363 1.713 1.00 . A A . 32 ARG N 1 1
18 11304 1 1 32 ARG NE N -0.650 5.696 -2.522 1.00 . A A . 32 ARG NE 1 1
18 11305 1 1 32 ARG NH1 N -1.472 5.066 -4.576 1.00 . A A . 32 ARG NH1 1 1
18 11306 1 1 32 ARG NH2 N -2.140 7.049 -3.635 1.00 . A A . 32 ARG NH2 1 1
18 11307 1 1 32 ARG O O 4.350 6.950 0.316 1.00 . A A . 32 ARG O 1 1
18 11308 1 1 33 GLY C C 4.761 8.789 2.449 1.00 . A A . 33 GLY C 1 1
18 11309 1 1 33 GLY CA C 3.382 9.008 1.860 1.00 . A A . 33 GLY CA 1 1
18 11310 1 1 33 GLY H H 1.800 7.606 1.981 1.00 . A A . 33 GLY H 1 1
18 11311 1 1 33 GLY HA2 H 3.480 9.557 0.935 1.00 . A A . 33 GLY HA2 1 1
18 11312 1 1 33 GLY HA3 H 2.796 9.593 2.553 1.00 . A A . 33 GLY HA3 1 1
18 11313 1 1 33 GLY N N 2.687 7.762 1.595 1.00 . A A . 33 GLY N 1 1
18 11314 1 1 33 GLY O O 5.713 9.484 2.093 1.00 . A A . 33 GLY O 1 1
18 11315 1 1 34 ILE C C 7.250 7.340 2.959 1.00 . A A . 34 ILE C 1 1
18 11316 1 1 34 ILE CA C 6.143 7.513 3.993 1.00 . A A . 34 ILE CA 1 1
18 11317 1 1 34 ILE CB C 6.049 6.236 4.848 1.00 . A A . 34 ILE CB 1 1
18 11318 1 1 34 ILE CD1 C 6.161 3.699 4.675 1.00 . A A . 34 ILE CD1 1 1
18 11319 1 1 34 ILE CG1 C 5.919 5.004 3.949 1.00 . A A . 34 ILE CG1 1 1
18 11320 1 1 34 ILE CG2 C 4.871 6.325 5.807 1.00 . A A . 34 ILE CG2 1 1
18 11321 1 1 34 ILE H H 4.075 7.302 3.595 1.00 . A A . 34 ILE H 1 1
18 11322 1 1 34 ILE HA H 6.397 8.339 4.642 1.00 . A A . 34 ILE HA 1 1
18 11323 1 1 34 ILE HB H 6.952 6.153 5.432 1.00 . A A . 34 ILE HB 1 1
18 11324 1 1 34 ILE HD11 H 5.213 3.227 4.892 1.00 . A A . 34 ILE HD11 1 1
18 11325 1 1 34 ILE HD12 H 6.753 3.044 4.052 1.00 . A A . 34 ILE HD12 1 1
18 11326 1 1 34 ILE HD13 H 6.686 3.891 5.598 1.00 . A A . 34 ILE HD13 1 1
18 11327 1 1 34 ILE HG12 H 4.924 4.972 3.534 1.00 . A A . 34 ILE HG12 1 1
18 11328 1 1 34 ILE HG13 H 6.638 5.076 3.146 1.00 . A A . 34 ILE HG13 1 1
18 11329 1 1 34 ILE HG21 H 5.235 6.325 6.824 1.00 . A A . 34 ILE HG21 1 1
18 11330 1 1 34 ILE HG22 H 4.325 7.237 5.621 1.00 . A A . 34 ILE HG22 1 1
18 11331 1 1 34 ILE HG23 H 4.220 5.478 5.657 1.00 . A A . 34 ILE HG23 1 1
18 11332 1 1 34 ILE N N 4.870 7.821 3.353 1.00 . A A . 34 ILE N 1 1
18 11333 1 1 34 ILE O O 8.420 7.606 3.235 1.00 . A A . 34 ILE O 1 1
18 11334 1 1 35 HIS C C 8.111 7.992 -0.051 1.00 . A A . 35 HIS C 1 1
18 11335 1 1 35 HIS CA C 7.833 6.686 0.687 1.00 . A A . 35 HIS CA 1 1
18 11336 1 1 35 HIS CB C 7.314 5.633 -0.292 1.00 . A A . 35 HIS CB 1 1
18 11337 1 1 35 HIS CD2 C 5.785 3.664 0.423 1.00 . A A . 35 HIS CD2 1 1
18 11338 1 1 35 HIS CE1 C 7.274 2.480 1.513 1.00 . A A . 35 HIS CE1 1 1
18 11339 1 1 35 HIS CG C 6.960 4.332 0.360 1.00 . A A . 35 HIS CG 1 1
18 11340 1 1 35 HIS H H 5.926 6.699 1.605 1.00 . A A . 35 HIS H 1 1
18 11341 1 1 35 HIS HA H 8.754 6.333 1.127 1.00 . A A . 35 HIS HA 1 1
18 11342 1 1 35 HIS HB2 H 6.428 6.010 -0.780 1.00 . A A . 35 HIS HB2 1 1
18 11343 1 1 35 HIS HB3 H 8.073 5.437 -1.036 1.00 . A A . 35 HIS HB3 1 1
18 11344 1 1 35 HIS HD1 H 8.819 3.781 1.187 1.00 . A A . 35 HIS HD1 1 1
18 11345 1 1 35 HIS HD2 H 4.846 3.975 -0.013 1.00 . A A . 35 HIS HD2 1 1
18 11346 1 1 35 HIS HE1 H 7.741 1.697 2.091 1.00 . A A . 35 HIS HE1 1 1
18 11347 1 1 35 HIS N N 6.872 6.893 1.765 1.00 . A A . 35 HIS N 1 1
18 11348 1 1 35 HIS ND1 N 7.873 3.564 1.053 1.00 . A A . 35 HIS ND1 1 1
18 11349 1 1 35 HIS NE2 N 6.006 2.517 1.144 1.00 . A A . 35 HIS NE2 1 1
18 11350 1 1 35 HIS O O 9.244 8.265 -0.448 1.00 . A A . 35 HIS O 1 1
18 11351 1 1 36 THR C C 7.690 11.162 0.018 1.00 . A A . 36 THR C 1 1
18 11352 1 1 36 THR CA C 7.199 10.072 -0.927 1.00 . A A . 36 THR CA 1 1
18 11353 1 1 36 THR CB C 5.861 10.512 -1.549 1.00 . A A . 36 THR CB 1 1
18 11354 1 1 36 THR CG2 C 5.436 9.555 -2.653 1.00 . A A . 36 THR CG2 1 1
18 11355 1 1 36 THR H H 6.190 8.523 0.105 1.00 . A A . 36 THR H 1 1
18 11356 1 1 36 THR HA H 7.918 9.947 -1.722 1.00 . A A . 36 THR HA 1 1
18 11357 1 1 36 THR HB H 5.987 11.497 -1.976 1.00 . A A . 36 THR HB 1 1
18 11358 1 1 36 THR HG1 H 5.037 11.283 0.068 1.00 . A A . 36 THR HG1 1 1
18 11359 1 1 36 THR HG21 H 5.756 8.555 -2.404 1.00 . A A . 36 THR HG21 1 1
18 11360 1 1 36 THR HG22 H 5.890 9.857 -3.585 1.00 . A A . 36 THR HG22 1 1
18 11361 1 1 36 THR HG23 H 4.361 9.575 -2.753 1.00 . A A . 36 THR HG23 1 1
18 11362 1 1 36 THR N N 7.068 8.796 -0.234 1.00 . A A . 36 THR N 1 1
18 11363 1 1 36 THR O O 7.219 12.298 -0.030 1.00 . A A . 36 THR O 1 1
18 11364 1 1 36 THR OG1 O 4.845 10.566 -0.541 1.00 . A A . 36 THR OG1 1 1
18 11365 1 1 37 GLY C C 10.689 11.677 1.946 1.00 . A A . 37 GLY C 1 1
18 11366 1 1 37 GLY CA C 9.181 11.771 1.822 1.00 . A A . 37 GLY CA 1 1
18 11367 1 1 37 GLY H H 8.979 9.890 0.871 1.00 . A A . 37 GLY H 1 1
18 11368 1 1 37 GLY HA2 H 8.919 12.767 1.495 1.00 . A A . 37 GLY HA2 1 1
18 11369 1 1 37 GLY HA3 H 8.740 11.593 2.791 1.00 . A A . 37 GLY HA3 1 1
18 11370 1 1 37 GLY N N 8.641 10.810 0.878 1.00 . A A . 37 GLY N 1 1
18 11371 1 1 37 GLY O O 11.419 12.414 1.284 1.00 . A A . 37 GLY O 1 1
18 11372 1 1 38 GLU C C 13.245 9.983 1.771 1.00 . A A . 38 GLU C 1 1
18 11373 1 1 38 GLU CA C 12.587 10.585 3.009 1.00 . A A . 38 GLU CA 1 1
18 11374 1 1 38 GLU CB C 12.834 9.685 4.221 1.00 . A A . 38 GLU CB 1 1
18 11375 1 1 38 GLU CD C 14.950 10.694 5.163 1.00 . A A . 38 GLU CD 1 1
18 11376 1 1 38 GLU CG C 14.307 9.474 4.532 1.00 . A A . 38 GLU CG 1 1
18 11377 1 1 38 GLU H H 10.523 10.212 3.297 1.00 . A A . 38 GLU H 1 1
18 11378 1 1 38 GLU HA H 13.022 11.555 3.197 1.00 . A A . 38 GLU HA 1 1
18 11379 1 1 38 GLU HB2 H 12.365 10.130 5.086 1.00 . A A . 38 GLU HB2 1 1
18 11380 1 1 38 GLU HB3 H 12.386 8.720 4.035 1.00 . A A . 38 GLU HB3 1 1
18 11381 1 1 38 GLU HG2 H 14.402 8.643 5.214 1.00 . A A . 38 GLU HG2 1 1
18 11382 1 1 38 GLU HG3 H 14.826 9.246 3.613 1.00 . A A . 38 GLU HG3 1 1
18 11383 1 1 38 GLU N N 11.156 10.770 2.798 1.00 . A A . 38 GLU N 1 1
18 11384 1 1 38 GLU O O 12.606 9.268 0.999 1.00 . A A . 38 GLU O 1 1
18 11385 1 1 38 GLU OE1 O 14.346 11.269 6.093 1.00 . A A . 38 GLU OE1 1 1
18 11386 1 1 38 GLU OE2 O 16.057 11.074 4.727 1.00 . A A . 38 GLU OE2 1 1
18 11387 1 1 39 LYS C C 14.990 8.282 0.229 1.00 . A A . 39 LYS C 1 1
18 11388 1 1 39 LYS CA C 15.276 9.765 0.446 1.00 . A A . 39 LYS CA 1 1
18 11389 1 1 39 LYS CB C 16.776 9.981 0.654 1.00 . A A . 39 LYS CB 1 1
18 11390 1 1 39 LYS CD C 18.824 9.308 1.944 1.00 . A A . 39 LYS CD 1 1
18 11391 1 1 39 LYS CE C 19.339 8.218 1.016 1.00 . A A . 39 LYS CE 1 1
18 11392 1 1 39 LYS CG C 17.306 9.371 1.940 1.00 . A A . 39 LYS CG 1 1
18 11393 1 1 39 LYS H H 14.984 10.852 2.239 1.00 . A A . 39 LYS H 1 1
18 11394 1 1 39 LYS HA H 14.960 10.312 -0.429 1.00 . A A . 39 LYS HA 1 1
18 11395 1 1 39 LYS HB2 H 17.310 9.541 -0.175 1.00 . A A . 39 LYS HB2 1 1
18 11396 1 1 39 LYS HB3 H 16.975 11.043 0.675 1.00 . A A . 39 LYS HB3 1 1
18 11397 1 1 39 LYS HD2 H 19.216 10.259 1.615 1.00 . A A . 39 LYS HD2 1 1
18 11398 1 1 39 LYS HD3 H 19.165 9.104 2.949 1.00 . A A . 39 LYS HD3 1 1
18 11399 1 1 39 LYS HE2 H 19.413 7.296 1.572 1.00 . A A . 39 LYS HE2 1 1
18 11400 1 1 39 LYS HE3 H 18.637 8.093 0.205 1.00 . A A . 39 LYS HE3 1 1
18 11401 1 1 39 LYS HG2 H 16.980 9.974 2.775 1.00 . A A . 39 LYS HG2 1 1
18 11402 1 1 39 LYS HG3 H 16.913 8.369 2.041 1.00 . A A . 39 LYS HG3 1 1
18 11403 1 1 39 LYS HZ1 H 21.089 9.358 0.968 1.00 . A A . 39 LYS HZ1 1 1
18 11404 1 1 39 LYS HZ2 H 20.587 8.808 -0.552 1.00 . A A . 39 LYS HZ2 1 1
18 11405 1 1 39 LYS HZ3 H 21.315 7.738 0.538 1.00 . A A . 39 LYS HZ3 1 1
18 11406 1 1 39 LYS N N 14.528 10.277 1.588 1.00 . A A . 39 LYS N 1 1
18 11407 1 1 39 LYS NZ N 20.676 8.554 0.453 1.00 . A A . 39 LYS NZ 1 1
18 11408 1 1 39 LYS O O 14.968 7.486 1.168 1.00 . A A . 39 LYS O 1 1
18 11409 1 1 40 PRO C C 15.698 5.606 -1.244 1.00 . A A . 40 PRO C 1 1
18 11410 1 1 40 PRO CA C 14.482 6.511 -1.407 1.00 . A A . 40 PRO CA 1 1
18 11411 1 1 40 PRO CB C 14.082 6.611 -2.881 1.00 . A A . 40 PRO CB 1 1
18 11412 1 1 40 PRO CD C 14.778 8.796 -2.206 1.00 . A A . 40 PRO CD 1 1
18 11413 1 1 40 PRO CG C 14.753 7.847 -3.372 1.00 . A A . 40 PRO CG 1 1
18 11414 1 1 40 PRO HA H 13.657 6.110 -0.835 1.00 . A A . 40 PRO HA 1 1
18 11415 1 1 40 PRO HB2 H 14.429 5.735 -3.411 1.00 . A A . 40 PRO HB2 1 1
18 11416 1 1 40 PRO HB3 H 13.009 6.686 -2.963 1.00 . A A . 40 PRO HB3 1 1
18 11417 1 1 40 PRO HD2 H 15.677 9.394 -2.226 1.00 . A A . 40 PRO HD2 1 1
18 11418 1 1 40 PRO HD3 H 13.902 9.428 -2.215 1.00 . A A . 40 PRO HD3 1 1
18 11419 1 1 40 PRO HG2 H 15.759 7.617 -3.690 1.00 . A A . 40 PRO HG2 1 1
18 11420 1 1 40 PRO HG3 H 14.188 8.271 -4.188 1.00 . A A . 40 PRO HG3 1 1
18 11421 1 1 40 PRO N N 14.768 7.901 -1.037 1.00 . A A . 40 PRO N 1 1
18 11422 1 1 40 PRO O O 16.839 6.064 -1.320 1.00 . A A . 40 PRO O 1 1
18 11423 1 1 41 SER C C 17.250 3.100 -2.163 1.00 . A A . 41 SER C 1 1
18 11424 1 1 41 SER CA C 16.523 3.351 -0.845 1.00 . A A . 41 SER CA 1 1
18 11425 1 1 41 SER CB C 15.968 2.035 -0.297 1.00 . A A . 41 SER CB 1 1
18 11426 1 1 41 SER H H 14.517 4.016 -0.972 1.00 . A A . 41 SER H 1 1
18 11427 1 1 41 SER HA H 17.225 3.760 -0.133 1.00 . A A . 41 SER HA 1 1
18 11428 1 1 41 SER HB2 H 16.781 1.344 -0.134 1.00 . A A . 41 SER HB2 1 1
18 11429 1 1 41 SER HB3 H 15.462 2.223 0.638 1.00 . A A . 41 SER HB3 1 1
18 11430 1 1 41 SER HG H 14.188 1.380 -0.787 1.00 . A A . 41 SER HG 1 1
18 11431 1 1 41 SER N N 15.448 4.320 -1.022 1.00 . A A . 41 SER N 1 1
18 11432 1 1 41 SER O O 18.479 3.084 -2.214 1.00 . A A . 41 SER O 1 1
18 11433 1 1 41 SER OG O 15.049 1.452 -1.205 1.00 . A A . 41 SER OG 1 1
18 11434 1 1 42 GLY C C 16.052 2.142 -5.536 1.00 . A A . 42 GLY C 1 1
18 11435 1 1 42 GLY CA C 17.065 2.657 -4.533 1.00 . A A . 42 GLY CA 1 1
18 11436 1 1 42 GLY H H 15.504 2.929 -3.129 1.00 . A A . 42 GLY H 1 1
18 11437 1 1 42 GLY HA2 H 17.490 3.577 -4.905 1.00 . A A . 42 GLY HA2 1 1
18 11438 1 1 42 GLY HA3 H 17.853 1.925 -4.428 1.00 . A A . 42 GLY HA3 1 1
18 11439 1 1 42 GLY N N 16.479 2.905 -3.229 1.00 . A A . 42 GLY N 1 1
18 11440 1 1 42 GLY O O 15.891 0.937 -5.726 1.00 . A A . 42 GLY O 1 1
18 11441 1 1 43 PRO C C 14.939 2.145 -8.468 1.00 . A A . 43 PRO C 1 1
18 11442 1 1 43 PRO CA C 14.329 2.728 -7.198 1.00 . A A . 43 PRO CA 1 1
18 11443 1 1 43 PRO CB C 13.657 4.071 -7.495 1.00 . A A . 43 PRO CB 1 1
18 11444 1 1 43 PRO CD C 15.485 4.526 -6.023 1.00 . A A . 43 PRO CD 1 1
18 11445 1 1 43 PRO CG C 14.691 5.092 -7.168 1.00 . A A . 43 PRO CG 1 1
18 11446 1 1 43 PRO HA H 13.599 2.038 -6.800 1.00 . A A . 43 PRO HA 1 1
18 11447 1 1 43 PRO HB2 H 13.376 4.112 -8.538 1.00 . A A . 43 PRO HB2 1 1
18 11448 1 1 43 PRO HB3 H 12.781 4.184 -6.875 1.00 . A A . 43 PRO HB3 1 1
18 11449 1 1 43 PRO HD2 H 16.520 4.826 -6.097 1.00 . A A . 43 PRO HD2 1 1
18 11450 1 1 43 PRO HD3 H 15.065 4.842 -5.080 1.00 . A A . 43 PRO HD3 1 1
18 11451 1 1 43 PRO HG2 H 15.329 5.256 -8.022 1.00 . A A . 43 PRO HG2 1 1
18 11452 1 1 43 PRO HG3 H 14.214 6.015 -6.872 1.00 . A A . 43 PRO HG3 1 1
18 11453 1 1 43 PRO N N 15.346 3.071 -6.198 1.00 . A A . 43 PRO N 1 1
18 11454 1 1 43 PRO O O 15.724 2.803 -9.150 1.00 . A A . 43 PRO O 1 1
18 11455 1 1 44 SER C C 14.486 0.834 -11.235 1.00 . A A . 44 SER C 1 1
18 11456 1 1 44 SER CA C 15.085 0.233 -9.967 1.00 . A A . 44 SER CA 1 1
18 11457 1 1 44 SER CB C 14.776 -1.264 -9.904 1.00 . A A . 44 SER CB 1 1
18 11458 1 1 44 SER H H 13.942 0.433 -8.196 1.00 . A A . 44 SER H 1 1
18 11459 1 1 44 SER HA H 16.156 0.369 -9.989 1.00 . A A . 44 SER HA 1 1
18 11460 1 1 44 SER HB2 H 13.713 -1.405 -9.781 1.00 . A A . 44 SER HB2 1 1
18 11461 1 1 44 SER HB3 H 15.097 -1.734 -10.823 1.00 . A A . 44 SER HB3 1 1
18 11462 1 1 44 SER HG H 15.909 -1.210 -8.307 1.00 . A A . 44 SER HG 1 1
18 11463 1 1 44 SER N N 14.572 0.906 -8.780 1.00 . A A . 44 SER N 1 1
18 11464 1 1 44 SER O O 15.208 1.326 -12.102 1.00 . A A . 44 SER O 1 1
18 11465 1 1 44 SER OG O 15.446 -1.879 -8.817 1.00 . A A . 44 SER OG 1 1
18 11466 1 1 45 SER C C 12.279 2.837 -12.370 1.00 . A A . 45 SER C 1 1
18 11467 1 1 45 SER CA C 12.464 1.328 -12.497 1.00 . A A . 45 SER CA 1 1
18 11468 1 1 45 SER CB C 11.104 0.648 -12.662 1.00 . A A . 45 SER CB 1 1
18 11469 1 1 45 SER H H 12.641 0.386 -10.609 1.00 . A A . 45 SER H 1 1
18 11470 1 1 45 SER HA H 13.068 1.124 -13.369 1.00 . A A . 45 SER HA 1 1
18 11471 1 1 45 SER HB2 H 11.205 -0.407 -12.457 1.00 . A A . 45 SER HB2 1 1
18 11472 1 1 45 SER HB3 H 10.400 1.084 -11.967 1.00 . A A . 45 SER HB3 1 1
18 11473 1 1 45 SER HG H 9.719 1.174 -13.943 1.00 . A A . 45 SER HG 1 1
18 11474 1 1 45 SER N N 13.162 0.791 -11.334 1.00 . A A . 45 SER N 1 1
18 11475 1 1 45 SER O O 12.574 3.425 -11.330 1.00 . A A . 45 SER O 1 1
18 11476 1 1 45 SER OG O 10.607 0.813 -13.978 1.00 . A A . 45 SER OG 1 1
18 11477 1 1 46 GLY C C 11.864 5.535 -14.768 1.00 . A A . 46 GLY C 1 1
18 11478 1 1 46 GLY CA C 11.571 4.894 -13.427 1.00 . A A . 46 GLY CA 1 1
18 11479 1 1 46 GLY H H 11.570 2.939 -14.240 1.00 . A A . 46 GLY H 1 1
18 11480 1 1 46 GLY HA2 H 10.542 5.090 -13.162 1.00 . A A . 46 GLY HA2 1 1
18 11481 1 1 46 GLY HA3 H 12.214 5.338 -12.681 1.00 . A A . 46 GLY HA3 1 1
18 11482 1 1 46 GLY N N 11.787 3.459 -13.438 1.00 . A A . 46 GLY N 1 1
18 11483 1 1 46 GLY O O 11.780 6.757 -14.879 1.00 . A A . 46 GLY O 1 1
18 11484 2 2 1 ZN ZN ZN 4.584 1.057 1.536 1.00 . B A . 201 ZN ZN 1 1
19 11485 1 1 1 GLY C C -4.178 -30.737 -8.382 1.00 . A A . 1 GLY C 1 1
19 11486 1 1 1 GLY CA C -5.207 -30.107 -9.300 1.00 . A A . 1 GLY CA 1 1
19 11487 1 1 1 GLY H1 H -4.105 -29.159 -10.839 1.00 . A A . 1 GLY H1 1 1
19 11488 1 1 1 GLY HA2 H -5.499 -29.150 -8.893 1.00 . A A . 1 GLY HA2 1 1
19 11489 1 1 1 GLY HA3 H -6.075 -30.749 -9.342 1.00 . A A . 1 GLY HA3 1 1
19 11490 1 1 1 GLY N N -4.704 -29.911 -10.647 1.00 . A A . 1 GLY N 1 1
19 11491 1 1 1 GLY O O -4.367 -31.853 -7.899 1.00 . A A . 1 GLY O 1 1
19 11492 1 1 2 SER C C -2.148 -29.951 -5.871 1.00 . A A . 2 SER C 1 1
19 11493 1 1 2 SER CA C -2.018 -30.519 -7.281 1.00 . A A . 2 SER CA 1 1
19 11494 1 1 2 SER CB C -0.651 -30.157 -7.865 1.00 . A A . 2 SER CB 1 1
19 11495 1 1 2 SER H H -2.991 -29.138 -8.557 1.00 . A A . 2 SER H 1 1
19 11496 1 1 2 SER HA H -2.106 -31.594 -7.233 1.00 . A A . 2 SER HA 1 1
19 11497 1 1 2 SER HB2 H -0.617 -29.097 -8.064 1.00 . A A . 2 SER HB2 1 1
19 11498 1 1 2 SER HB3 H 0.121 -30.414 -7.153 1.00 . A A . 2 SER HB3 1 1
19 11499 1 1 2 SER HG H 0.536 -30.963 -9.199 1.00 . A A . 2 SER HG 1 1
19 11500 1 1 2 SER N N -3.084 -30.021 -8.143 1.00 . A A . 2 SER N 1 1
19 11501 1 1 2 SER O O -2.295 -30.695 -4.902 1.00 . A A . 2 SER O 1 1
19 11502 1 1 2 SER OG O -0.410 -30.857 -9.073 1.00 . A A . 2 SER OG 1 1
19 11503 1 1 3 SER C C -2.493 -26.471 -4.657 1.00 . A A . 3 SER C 1 1
19 11504 1 1 3 SER CA C -2.201 -27.958 -4.475 1.00 . A A . 3 SER CA 1 1
19 11505 1 1 3 SER CB C -0.912 -28.142 -3.672 1.00 . A A . 3 SER CB 1 1
19 11506 1 1 3 SER H H -1.975 -28.088 -6.576 1.00 . A A . 3 SER H 1 1
19 11507 1 1 3 SER HA H -3.020 -28.410 -3.935 1.00 . A A . 3 SER HA 1 1
19 11508 1 1 3 SER HB2 H -0.465 -29.090 -3.927 1.00 . A A . 3 SER HB2 1 1
19 11509 1 1 3 SER HB3 H -0.225 -27.343 -3.911 1.00 . A A . 3 SER HB3 1 1
19 11510 1 1 3 SER HG H -0.988 -28.985 -1.905 1.00 . A A . 3 SER HG 1 1
19 11511 1 1 3 SER N N -2.093 -28.627 -5.766 1.00 . A A . 3 SER N 1 1
19 11512 1 1 3 SER O O -1.980 -25.834 -5.576 1.00 . A A . 3 SER O 1 1
19 11513 1 1 3 SER OG O -1.172 -28.120 -2.279 1.00 . A A . 3 SER OG 1 1
19 11514 1 1 4 GLY C C -4.157 -23.965 -2.527 1.00 . A A . 4 GLY C 1 1
19 11515 1 1 4 GLY CA C -3.667 -24.517 -3.851 1.00 . A A . 4 GLY CA 1 1
19 11516 1 1 4 GLY H H -3.699 -26.481 -3.059 1.00 . A A . 4 GLY H 1 1
19 11517 1 1 4 GLY HA2 H -2.796 -23.960 -4.161 1.00 . A A . 4 GLY HA2 1 1
19 11518 1 1 4 GLY HA3 H -4.444 -24.390 -4.590 1.00 . A A . 4 GLY HA3 1 1
19 11519 1 1 4 GLY N N -3.321 -25.924 -3.772 1.00 . A A . 4 GLY N 1 1
19 11520 1 1 4 GLY O O -4.557 -24.721 -1.641 1.00 . A A . 4 GLY O 1 1
19 11521 1 1 5 SER C C -5.482 -20.813 -1.471 1.00 . A A . 5 SER C 1 1
19 11522 1 1 5 SER CA C -4.564 -21.991 -1.162 1.00 . A A . 5 SER CA 1 1
19 11523 1 1 5 SER CB C -3.356 -21.513 -0.353 1.00 . A A . 5 SER CB 1 1
19 11524 1 1 5 SER H H -3.794 -22.094 -3.131 1.00 . A A . 5 SER H 1 1
19 11525 1 1 5 SER HA H -5.112 -22.717 -0.579 1.00 . A A . 5 SER HA 1 1
19 11526 1 1 5 SER HB2 H -3.667 -21.292 0.657 1.00 . A A . 5 SER HB2 1 1
19 11527 1 1 5 SER HB3 H -2.606 -22.291 -0.337 1.00 . A A . 5 SER HB3 1 1
19 11528 1 1 5 SER HG H -1.886 -20.245 -0.617 1.00 . A A . 5 SER HG 1 1
19 11529 1 1 5 SER N N -4.124 -22.644 -2.389 1.00 . A A . 5 SER N 1 1
19 11530 1 1 5 SER O O -5.398 -20.211 -2.541 1.00 . A A . 5 SER O 1 1
19 11531 1 1 5 SER OG O -2.791 -20.345 -0.923 1.00 . A A . 5 SER OG 1 1
19 11532 1 1 6 SER C C -7.072 -18.313 0.365 1.00 . A A . 6 SER C 1 1
19 11533 1 1 6 SER CA C -7.295 -19.386 -0.697 1.00 . A A . 6 SER CA 1 1
19 11534 1 1 6 SER CB C -8.736 -19.896 -0.627 1.00 . A A . 6 SER CB 1 1
19 11535 1 1 6 SER H H -6.376 -21.007 0.307 1.00 . A A . 6 SER H 1 1
19 11536 1 1 6 SER HA H -7.123 -18.953 -1.671 1.00 . A A . 6 SER HA 1 1
19 11537 1 1 6 SER HB2 H -9.395 -19.171 -1.078 1.00 . A A . 6 SER HB2 1 1
19 11538 1 1 6 SER HB3 H -8.809 -20.832 -1.163 1.00 . A A . 6 SER HB3 1 1
19 11539 1 1 6 SER HG H -10.094 -20.191 0.754 1.00 . A A . 6 SER HG 1 1
19 11540 1 1 6 SER N N -6.358 -20.489 -0.525 1.00 . A A . 6 SER N 1 1
19 11541 1 1 6 SER O O -6.380 -18.540 1.357 1.00 . A A . 6 SER O 1 1
19 11542 1 1 6 SER OG O -9.138 -20.106 0.716 1.00 . A A . 6 SER OG 1 1
19 11543 1 1 7 GLY C C -8.789 -15.790 1.879 1.00 . A A . 7 GLY C 1 1
19 11544 1 1 7 GLY CA C -7.519 -16.051 1.095 1.00 . A A . 7 GLY CA 1 1
19 11545 1 1 7 GLY H H -8.204 -17.019 -0.660 1.00 . A A . 7 GLY H 1 1
19 11546 1 1 7 GLY HA2 H -6.724 -16.292 1.786 1.00 . A A . 7 GLY HA2 1 1
19 11547 1 1 7 GLY HA3 H -7.253 -15.155 0.554 1.00 . A A . 7 GLY HA3 1 1
19 11548 1 1 7 GLY N N -7.664 -17.142 0.149 1.00 . A A . 7 GLY N 1 1
19 11549 1 1 7 GLY O O -9.832 -15.480 1.302 1.00 . A A . 7 GLY O 1 1
19 11550 1 1 8 THR C C -10.351 -14.258 3.963 1.00 . A A . 8 THR C 1 1
19 11551 1 1 8 THR CA C -9.857 -15.696 4.064 1.00 . A A . 8 THR CA 1 1
19 11552 1 1 8 THR CB C -9.525 -16.011 5.535 1.00 . A A . 8 THR CB 1 1
19 11553 1 1 8 THR CG2 C -10.772 -15.927 6.401 1.00 . A A . 8 THR CG2 1 1
19 11554 1 1 8 THR H H -7.846 -16.168 3.600 1.00 . A A . 8 THR H 1 1
19 11555 1 1 8 THR HA H -10.646 -16.361 3.745 1.00 . A A . 8 THR HA 1 1
19 11556 1 1 8 THR HB H -8.808 -15.284 5.890 1.00 . A A . 8 THR HB 1 1
19 11557 1 1 8 THR HG1 H -9.648 -17.979 5.573 1.00 . A A . 8 THR HG1 1 1
19 11558 1 1 8 THR HG21 H -10.803 -14.968 6.895 1.00 . A A . 8 THR HG21 1 1
19 11559 1 1 8 THR HG22 H -10.749 -16.712 7.143 1.00 . A A . 8 THR HG22 1 1
19 11560 1 1 8 THR HG23 H -11.649 -16.043 5.782 1.00 . A A . 8 THR HG23 1 1
19 11561 1 1 8 THR N N -8.705 -15.918 3.199 1.00 . A A . 8 THR N 1 1
19 11562 1 1 8 THR O O -11.534 -14.013 3.729 1.00 . A A . 8 THR O 1 1
19 11563 1 1 8 THR OG1 O -8.953 -17.320 5.638 1.00 . A A . 8 THR OG1 1 1
19 11564 1 1 9 GLY C C -9.669 -11.347 2.663 1.00 . A A . 9 GLY C 1 1
19 11565 1 1 9 GLY CA C -9.801 -11.906 4.066 1.00 . A A . 9 GLY CA 1 1
19 11566 1 1 9 GLY H H -8.509 -13.563 4.325 1.00 . A A . 9 GLY H 1 1
19 11567 1 1 9 GLY HA2 H -10.823 -11.792 4.393 1.00 . A A . 9 GLY HA2 1 1
19 11568 1 1 9 GLY HA3 H -9.157 -11.343 4.726 1.00 . A A . 9 GLY HA3 1 1
19 11569 1 1 9 GLY N N -9.437 -13.309 4.141 1.00 . A A . 9 GLY N 1 1
19 11570 1 1 9 GLY O O -9.733 -12.090 1.684 1.00 . A A . 9 GLY O 1 1
19 11571 1 1 10 GLU C C -8.355 -8.221 1.350 1.00 . A A . 10 GLU C 1 1
19 11572 1 1 10 GLU CA C -9.348 -9.377 1.270 1.00 . A A . 10 GLU CA 1 1
19 11573 1 1 10 GLU CB C -10.706 -8.865 0.786 1.00 . A A . 10 GLU CB 1 1
19 11574 1 1 10 GLU CD C -12.036 -7.976 -1.169 1.00 . A A . 10 GLU CD 1 1
19 11575 1 1 10 GLU CG C -10.809 -8.749 -0.726 1.00 . A A . 10 GLU CG 1 1
19 11576 1 1 10 GLU H H -9.444 -9.495 3.382 1.00 . A A . 10 GLU H 1 1
19 11577 1 1 10 GLU HA H -8.977 -10.107 0.566 1.00 . A A . 10 GLU HA 1 1
19 11578 1 1 10 GLU HB2 H -11.476 -9.542 1.127 1.00 . A A . 10 GLU HB2 1 1
19 11579 1 1 10 GLU HB3 H -10.883 -7.889 1.214 1.00 . A A . 10 GLU HB3 1 1
19 11580 1 1 10 GLU HG2 H -9.930 -8.242 -1.096 1.00 . A A . 10 GLU HG2 1 1
19 11581 1 1 10 GLU HG3 H -10.855 -9.741 -1.149 1.00 . A A . 10 GLU HG3 1 1
19 11582 1 1 10 GLU N N -9.486 -10.034 2.565 1.00 . A A . 10 GLU N 1 1
19 11583 1 1 10 GLU O O -8.364 -7.445 2.305 1.00 . A A . 10 GLU O 1 1
19 11584 1 1 10 GLU OE1 O -13.128 -8.229 -0.620 1.00 . A A . 10 GLU OE1 1 1
19 11585 1 1 10 GLU OE2 O -11.903 -7.116 -2.066 1.00 . A A . 10 GLU OE2 1 1
19 11586 1 1 11 LYS C C -6.588 -6.280 -1.020 1.00 . A A . 11 LYS C 1 1
19 11587 1 1 11 LYS CA C -6.500 -7.053 0.292 1.00 . A A . 11 LYS CA 1 1
19 11588 1 1 11 LYS CB C -5.096 -7.640 0.457 1.00 . A A . 11 LYS CB 1 1
19 11589 1 1 11 LYS CD C -3.698 -9.686 0.049 1.00 . A A . 11 LYS CD 1 1
19 11590 1 1 11 LYS CE C -4.247 -10.754 0.983 1.00 . A A . 11 LYS CE 1 1
19 11591 1 1 11 LYS CG C -4.804 -8.793 -0.487 1.00 . A A . 11 LYS CG 1 1
19 11592 1 1 11 LYS H H -7.542 -8.764 -0.394 1.00 . A A . 11 LYS H 1 1
19 11593 1 1 11 LYS HA H -6.696 -6.376 1.109 1.00 . A A . 11 LYS HA 1 1
19 11594 1 1 11 LYS HB2 H -4.370 -6.861 0.277 1.00 . A A . 11 LYS HB2 1 1
19 11595 1 1 11 LYS HB3 H -4.985 -7.996 1.472 1.00 . A A . 11 LYS HB3 1 1
19 11596 1 1 11 LYS HD2 H -3.203 -10.170 -0.780 1.00 . A A . 11 LYS HD2 1 1
19 11597 1 1 11 LYS HD3 H -2.986 -9.079 0.590 1.00 . A A . 11 LYS HD3 1 1
19 11598 1 1 11 LYS HE2 H -5.027 -10.318 1.587 1.00 . A A . 11 LYS HE2 1 1
19 11599 1 1 11 LYS HE3 H -4.658 -11.556 0.388 1.00 . A A . 11 LYS HE3 1 1
19 11600 1 1 11 LYS HG2 H -5.700 -9.383 -0.610 1.00 . A A . 11 LYS HG2 1 1
19 11601 1 1 11 LYS HG3 H -4.499 -8.394 -1.444 1.00 . A A . 11 LYS HG3 1 1
19 11602 1 1 11 LYS HZ1 H -2.951 -12.275 1.591 1.00 . A A . 11 LYS HZ1 1 1
19 11603 1 1 11 LYS HZ2 H -3.529 -11.319 2.861 1.00 . A A . 11 LYS HZ2 1 1
19 11604 1 1 11 LYS HZ3 H -2.336 -10.717 1.825 1.00 . A A . 11 LYS HZ3 1 1
19 11605 1 1 11 LYS N N -7.499 -8.114 0.339 1.00 . A A . 11 LYS N 1 1
19 11606 1 1 11 LYS NZ N -3.191 -11.305 1.877 1.00 . A A . 11 LYS NZ 1 1
19 11607 1 1 11 LYS O O -5.694 -6.340 -1.864 1.00 . A A . 11 LYS O 1 1
19 11608 1 1 12 PRO C C -6.977 -3.539 -2.492 1.00 . A A . 12 PRO C 1 1
19 11609 1 1 12 PRO CA C -7.919 -4.735 -2.402 1.00 . A A . 12 PRO CA 1 1
19 11610 1 1 12 PRO CB C -9.367 -4.265 -2.246 1.00 . A A . 12 PRO CB 1 1
19 11611 1 1 12 PRO CD C -8.796 -5.418 -0.231 1.00 . A A . 12 PRO CD 1 1
19 11612 1 1 12 PRO CG C -9.614 -4.280 -0.777 1.00 . A A . 12 PRO CG 1 1
19 11613 1 1 12 PRO HA H -7.827 -5.332 -3.298 1.00 . A A . 12 PRO HA 1 1
19 11614 1 1 12 PRO HB2 H -9.471 -3.270 -2.654 1.00 . A A . 12 PRO HB2 1 1
19 11615 1 1 12 PRO HB3 H -10.028 -4.944 -2.764 1.00 . A A . 12 PRO HB3 1 1
19 11616 1 1 12 PRO HD2 H -8.424 -5.177 0.754 1.00 . A A . 12 PRO HD2 1 1
19 11617 1 1 12 PRO HD3 H -9.381 -6.325 -0.205 1.00 . A A . 12 PRO HD3 1 1
19 11618 1 1 12 PRO HG2 H -9.294 -3.346 -0.341 1.00 . A A . 12 PRO HG2 1 1
19 11619 1 1 12 PRO HG3 H -10.663 -4.447 -0.583 1.00 . A A . 12 PRO HG3 1 1
19 11620 1 1 12 PRO N N -7.689 -5.536 -1.196 1.00 . A A . 12 PRO N 1 1
19 11621 1 1 12 PRO O O -6.825 -2.935 -3.554 1.00 . A A . 12 PRO O 1 1
19 11622 1 1 13 TYR C C -4.089 -2.494 -0.711 1.00 . A A . 13 TYR C 1 1
19 11623 1 1 13 TYR CA C -5.422 -2.077 -1.324 1.00 . A A . 13 TYR CA 1 1
19 11624 1 1 13 TYR CB C -6.028 -0.925 -0.520 1.00 . A A . 13 TYR CB 1 1
19 11625 1 1 13 TYR CD1 C -7.489 0.412 -2.087 1.00 . A A . 13 TYR CD1 1 1
19 11626 1 1 13 TYR CD2 C -8.552 -0.950 -0.445 1.00 . A A . 13 TYR CD2 1 1
19 11627 1 1 13 TYR CE1 C -8.723 0.822 -2.553 1.00 . A A . 13 TYR CE1 1 1
19 11628 1 1 13 TYR CE2 C -9.790 -0.546 -0.905 1.00 . A A . 13 TYR CE2 1 1
19 11629 1 1 13 TYR CG C -7.381 -0.480 -1.027 1.00 . A A . 13 TYR CG 1 1
19 11630 1 1 13 TYR CZ C -9.870 0.340 -1.959 1.00 . A A . 13 TYR CZ 1 1
19 11631 1 1 13 TYR H H -6.510 -3.723 -0.557 1.00 . A A . 13 TYR H 1 1
19 11632 1 1 13 TYR HA H -5.251 -1.745 -2.338 1.00 . A A . 13 TYR HA 1 1
19 11633 1 1 13 TYR HB2 H -6.144 -1.234 0.507 1.00 . A A . 13 TYR HB2 1 1
19 11634 1 1 13 TYR HB3 H -5.361 -0.076 -0.563 1.00 . A A . 13 TYR HB3 1 1
19 11635 1 1 13 TYR HD1 H -6.588 0.787 -2.550 1.00 . A A . 13 TYR HD1 1 1
19 11636 1 1 13 TYR HD2 H -8.485 -1.643 0.381 1.00 . A A . 13 TYR HD2 1 1
19 11637 1 1 13 TYR HE1 H -8.786 1.516 -3.378 1.00 . A A . 13 TYR HE1 1 1
19 11638 1 1 13 TYR HE2 H -10.689 -0.923 -0.439 1.00 . A A . 13 TYR HE2 1 1
19 11639 1 1 13 TYR HH H -11.345 0.223 -3.186 1.00 . A A . 13 TYR HH 1 1
19 11640 1 1 13 TYR N N -6.347 -3.203 -1.372 1.00 . A A . 13 TYR N 1 1
19 11641 1 1 13 TYR O O -3.967 -2.632 0.507 1.00 . A A . 13 TYR O 1 1
19 11642 1 1 13 TYR OH O -11.102 0.746 -2.419 1.00 . A A . 13 TYR OH 1 1
19 11643 1 1 14 LYS C C -0.683 -2.235 -1.761 1.00 . A A . 14 LYS C 1 1
19 11644 1 1 14 LYS CA C -1.763 -3.092 -1.108 1.00 . A A . 14 LYS CA 1 1
19 11645 1 1 14 LYS CB C -1.516 -4.570 -1.423 1.00 . A A . 14 LYS CB 1 1
19 11646 1 1 14 LYS CD C 0.122 -6.466 -1.245 1.00 . A A . 14 LYS CD 1 1
19 11647 1 1 14 LYS CE C 1.585 -6.872 -1.340 1.00 . A A . 14 LYS CE 1 1
19 11648 1 1 14 LYS CG C -0.049 -4.963 -1.387 1.00 . A A . 14 LYS CG 1 1
19 11649 1 1 14 LYS H H -3.248 -2.568 -2.523 1.00 . A A . 14 LYS H 1 1
19 11650 1 1 14 LYS HA H -1.722 -2.950 -0.039 1.00 . A A . 14 LYS HA 1 1
19 11651 1 1 14 LYS HB2 H -2.047 -5.173 -0.702 1.00 . A A . 14 LYS HB2 1 1
19 11652 1 1 14 LYS HB3 H -1.900 -4.783 -2.411 1.00 . A A . 14 LYS HB3 1 1
19 11653 1 1 14 LYS HD2 H -0.264 -6.775 -0.285 1.00 . A A . 14 LYS HD2 1 1
19 11654 1 1 14 LYS HD3 H -0.431 -6.958 -2.033 1.00 . A A . 14 LYS HD3 1 1
19 11655 1 1 14 LYS HE2 H 1.984 -6.515 -2.277 1.00 . A A . 14 LYS HE2 1 1
19 11656 1 1 14 LYS HE3 H 2.124 -6.417 -0.522 1.00 . A A . 14 LYS HE3 1 1
19 11657 1 1 14 LYS HG2 H 0.423 -4.642 -2.303 1.00 . A A . 14 LYS HG2 1 1
19 11658 1 1 14 LYS HG3 H 0.424 -4.475 -0.546 1.00 . A A . 14 LYS HG3 1 1
19 11659 1 1 14 LYS HZ1 H 2.766 -8.591 -1.232 1.00 . A A . 14 LYS HZ1 1 1
19 11660 1 1 14 LYS HZ2 H 1.336 -8.797 -2.111 1.00 . A A . 14 LYS HZ2 1 1
19 11661 1 1 14 LYS HZ3 H 1.287 -8.724 -0.422 1.00 . A A . 14 LYS HZ3 1 1
19 11662 1 1 14 LYS N N -3.089 -2.693 -1.563 1.00 . A A . 14 LYS N 1 1
19 11663 1 1 14 LYS NZ N 1.756 -8.349 -1.271 1.00 . A A . 14 LYS NZ 1 1
19 11664 1 1 14 LYS O O -0.667 -2.060 -2.979 1.00 . A A . 14 LYS O 1 1
19 11665 1 1 15 CYS C C 2.278 -1.682 -2.285 1.00 . A A . 15 CYS C 1 1
19 11666 1 1 15 CYS CA C 1.304 -0.866 -1.439 1.00 . A A . 15 CYS CA 1 1
19 11667 1 1 15 CYS CB C 2.048 -0.213 -0.273 1.00 . A A . 15 CYS CB 1 1
19 11668 1 1 15 CYS H H 0.154 -1.880 0.020 1.00 . A A . 15 CYS H 1 1
19 11669 1 1 15 CYS HA H 0.871 -0.094 -2.056 1.00 . A A . 15 CYS HA 1 1
19 11670 1 1 15 CYS HB2 H 1.386 0.485 0.220 1.00 . A A . 15 CYS HB2 1 1
19 11671 1 1 15 CYS HB3 H 2.343 -0.979 0.430 1.00 . A A . 15 CYS HB3 1 1
19 11672 1 1 15 CYS N N 0.219 -1.704 -0.942 1.00 . A A . 15 CYS N 1 1
19 11673 1 1 15 CYS O O 2.307 -2.909 -2.206 1.00 . A A . 15 CYS O 1 1
19 11674 1 1 15 CYS SG S 3.547 0.698 -0.763 1.00 . A A . 15 CYS SG 1 1
19 11675 1 1 16 ASN C C 5.472 -1.369 -3.479 1.00 . A A . 16 ASN C 1 1
19 11676 1 1 16 ASN CA C 4.049 -1.649 -3.954 1.00 . A A . 16 ASN CA 1 1
19 11677 1 1 16 ASN CB C 3.882 -1.182 -5.402 1.00 . A A . 16 ASN CB 1 1
19 11678 1 1 16 ASN CG C 2.705 -1.844 -6.091 1.00 . A A . 16 ASN CG 1 1
19 11679 1 1 16 ASN H H 3.004 -0.012 -3.112 1.00 . A A . 16 ASN H 1 1
19 11680 1 1 16 ASN HA H 3.868 -2.712 -3.906 1.00 . A A . 16 ASN HA 1 1
19 11681 1 1 16 ASN HB2 H 3.725 -0.113 -5.412 1.00 . A A . 16 ASN HB2 1 1
19 11682 1 1 16 ASN HB3 H 4.778 -1.415 -5.955 1.00 . A A . 16 ASN HB3 1 1
19 11683 1 1 16 ASN HD21 H 3.620 -1.695 -7.850 1.00 . A A . 16 ASN HD21 1 1
19 11684 1 1 16 ASN HD22 H 2.057 -2.433 -7.876 1.00 . A A . 16 ASN HD22 1 1
19 11685 1 1 16 ASN N N 3.074 -0.990 -3.094 1.00 . A A . 16 ASN N 1 1
19 11686 1 1 16 ASN ND2 N 2.804 -2.007 -7.405 1.00 . A A . 16 ASN ND2 1 1
19 11687 1 1 16 ASN O O 6.353 -2.220 -3.594 1.00 . A A . 16 ASN O 1 1
19 11688 1 1 16 ASN OD1 O 1.718 -2.206 -5.449 1.00 . A A . 16 ASN OD1 1 1
19 11689 1 1 17 GLU C C 7.518 -0.782 -1.424 1.00 . A A . 17 GLU C 1 1
19 11690 1 1 17 GLU CA C 7.001 0.220 -2.452 1.00 . A A . 17 GLU CA 1 1
19 11691 1 1 17 GLU CB C 6.943 1.619 -1.833 1.00 . A A . 17 GLU CB 1 1
19 11692 1 1 17 GLU CD C 8.168 2.837 -3.676 1.00 . A A . 17 GLU CD 1 1
19 11693 1 1 17 GLU CG C 6.894 2.737 -2.860 1.00 . A A . 17 GLU CG 1 1
19 11694 1 1 17 GLU H H 4.943 0.464 -2.880 1.00 . A A . 17 GLU H 1 1
19 11695 1 1 17 GLU HA H 7.679 0.237 -3.292 1.00 . A A . 17 GLU HA 1 1
19 11696 1 1 17 GLU HB2 H 6.062 1.688 -1.212 1.00 . A A . 17 GLU HB2 1 1
19 11697 1 1 17 GLU HB3 H 7.819 1.763 -1.217 1.00 . A A . 17 GLU HB3 1 1
19 11698 1 1 17 GLU HG2 H 6.068 2.557 -3.531 1.00 . A A . 17 GLU HG2 1 1
19 11699 1 1 17 GLU HG3 H 6.740 3.674 -2.345 1.00 . A A . 17 GLU HG3 1 1
19 11700 1 1 17 GLU N N 5.686 -0.171 -2.944 1.00 . A A . 17 GLU N 1 1
19 11701 1 1 17 GLU O O 8.571 -1.393 -1.610 1.00 . A A . 17 GLU O 1 1
19 11702 1 1 17 GLU OE1 O 9.188 3.304 -3.128 1.00 . A A . 17 GLU OE1 1 1
19 11703 1 1 17 GLU OE2 O 8.144 2.447 -4.862 1.00 . A A . 17 GLU OE2 1 1
19 11704 1 1 18 CYS C C 6.375 -3.181 0.604 1.00 . A A . 18 CYS C 1 1
19 11705 1 1 18 CYS CA C 7.151 -1.872 0.721 1.00 . A A . 18 CYS CA 1 1
19 11706 1 1 18 CYS CB C 6.903 -1.241 2.093 1.00 . A A . 18 CYS CB 1 1
19 11707 1 1 18 CYS H H 5.940 -0.430 -0.246 1.00 . A A . 18 CYS H 1 1
19 11708 1 1 18 CYS HA H 8.204 -2.082 0.616 1.00 . A A . 18 CYS HA 1 1
19 11709 1 1 18 CYS HB2 H 7.224 -1.930 2.861 1.00 . A A . 18 CYS HB2 1 1
19 11710 1 1 18 CYS HB3 H 7.479 -0.330 2.171 1.00 . A A . 18 CYS HB3 1 1
19 11711 1 1 18 CYS N N 6.770 -0.946 -0.338 1.00 . A A . 18 CYS N 1 1
19 11712 1 1 18 CYS O O 6.951 -4.265 0.679 1.00 . A A . 18 CYS O 1 1
19 11713 1 1 18 CYS SG S 5.159 -0.825 2.417 1.00 . A A . 18 CYS SG 1 1
19 11714 1 1 19 GLY C C 3.228 -4.377 1.426 1.00 . A A . 19 GLY C 1 1
19 11715 1 1 19 GLY CA C 4.229 -4.251 0.295 1.00 . A A . 19 GLY CA 1 1
19 11716 1 1 19 GLY H H 4.657 -2.179 0.368 1.00 . A A . 19 GLY H 1 1
19 11717 1 1 19 GLY HA2 H 3.694 -4.204 -0.642 1.00 . A A . 19 GLY HA2 1 1
19 11718 1 1 19 GLY HA3 H 4.862 -5.126 0.292 1.00 . A A . 19 GLY HA3 1 1
19 11719 1 1 19 GLY N N 5.063 -3.070 0.420 1.00 . A A . 19 GLY N 1 1
19 11720 1 1 19 GLY O O 2.852 -5.483 1.814 1.00 . A A . 19 GLY O 1 1
19 11721 1 1 20 LYS C C 0.409 -3.394 2.529 1.00 . A A . 20 LYS C 1 1
19 11722 1 1 20 LYS CA C 1.831 -3.225 3.054 1.00 . A A . 20 LYS CA 1 1
19 11723 1 1 20 LYS CB C 1.943 -1.918 3.842 1.00 . A A . 20 LYS CB 1 1
19 11724 1 1 20 LYS CD C 2.238 -0.994 6.160 1.00 . A A . 20 LYS CD 1 1
19 11725 1 1 20 LYS CE C 1.469 -0.743 7.448 1.00 . A A . 20 LYS CE 1 1
19 11726 1 1 20 LYS CG C 1.565 -2.056 5.307 1.00 . A A . 20 LYS CG 1 1
19 11727 1 1 20 LYS H H 3.131 -2.388 1.607 1.00 . A A . 20 LYS H 1 1
19 11728 1 1 20 LYS HA H 2.061 -4.051 3.709 1.00 . A A . 20 LYS HA 1 1
19 11729 1 1 20 LYS HB2 H 2.963 -1.564 3.787 1.00 . A A . 20 LYS HB2 1 1
19 11730 1 1 20 LYS HB3 H 1.292 -1.183 3.392 1.00 . A A . 20 LYS HB3 1 1
19 11731 1 1 20 LYS HD2 H 3.236 -1.323 6.408 1.00 . A A . 20 LYS HD2 1 1
19 11732 1 1 20 LYS HD3 H 2.290 -0.073 5.597 1.00 . A A . 20 LYS HD3 1 1
19 11733 1 1 20 LYS HE2 H 0.543 -0.244 7.207 1.00 . A A . 20 LYS HE2 1 1
19 11734 1 1 20 LYS HE3 H 1.254 -1.694 7.914 1.00 . A A . 20 LYS HE3 1 1
19 11735 1 1 20 LYS HG2 H 0.494 -1.955 5.404 1.00 . A A . 20 LYS HG2 1 1
19 11736 1 1 20 LYS HG3 H 1.869 -3.032 5.657 1.00 . A A . 20 LYS HG3 1 1
19 11737 1 1 20 LYS HZ1 H 2.038 -0.186 9.379 1.00 . A A . 20 LYS HZ1 1 1
19 11738 1 1 20 LYS HZ2 H 1.984 1.101 8.282 1.00 . A A . 20 LYS HZ2 1 1
19 11739 1 1 20 LYS HZ3 H 3.262 -0.005 8.225 1.00 . A A . 20 LYS HZ3 1 1
19 11740 1 1 20 LYS N N 2.795 -3.239 1.960 1.00 . A A . 20 LYS N 1 1
19 11741 1 1 20 LYS NZ N 2.242 0.101 8.400 1.00 . A A . 20 LYS NZ 1 1
19 11742 1 1 20 LYS O O 0.163 -3.284 1.328 1.00 . A A . 20 LYS O 1 1
19 11743 1 1 21 VAL C C -2.841 -3.028 3.971 1.00 . A A . 21 VAL C 1 1
19 11744 1 1 21 VAL CA C -1.923 -3.842 3.066 1.00 . A A . 21 VAL CA 1 1
19 11745 1 1 21 VAL CB C -2.334 -5.324 3.135 1.00 . A A . 21 VAL CB 1 1
19 11746 1 1 21 VAL CG1 C -3.815 -5.483 2.828 1.00 . A A . 21 VAL CG1 1 1
19 11747 1 1 21 VAL CG2 C -1.491 -6.156 2.180 1.00 . A A . 21 VAL CG2 1 1
19 11748 1 1 21 VAL H H -0.266 -3.736 4.380 1.00 . A A . 21 VAL H 1 1
19 11749 1 1 21 VAL HA H -2.044 -3.503 2.048 1.00 . A A . 21 VAL HA 1 1
19 11750 1 1 21 VAL HB H -2.157 -5.680 4.140 1.00 . A A . 21 VAL HB 1 1
19 11751 1 1 21 VAL HG11 H -4.173 -4.600 2.318 1.00 . A A . 21 VAL HG11 1 1
19 11752 1 1 21 VAL HG12 H -3.962 -6.349 2.199 1.00 . A A . 21 VAL HG12 1 1
19 11753 1 1 21 VAL HG13 H -4.362 -5.611 3.750 1.00 . A A . 21 VAL HG13 1 1
19 11754 1 1 21 VAL HG21 H -1.910 -7.147 2.099 1.00 . A A . 21 VAL HG21 1 1
19 11755 1 1 21 VAL HG22 H -1.483 -5.687 1.207 1.00 . A A . 21 VAL HG22 1 1
19 11756 1 1 21 VAL HG23 H -0.480 -6.222 2.556 1.00 . A A . 21 VAL HG23 1 1
19 11757 1 1 21 VAL N N -0.524 -3.660 3.437 1.00 . A A . 21 VAL N 1 1
19 11758 1 1 21 VAL O O -2.595 -2.900 5.170 1.00 . A A . 21 VAL O 1 1
19 11759 1 1 22 PHE C C -6.291 -2.015 3.736 1.00 . A A . 22 PHE C 1 1
19 11760 1 1 22 PHE CA C -4.859 -1.678 4.141 1.00 . A A . 22 PHE CA 1 1
19 11761 1 1 22 PHE CB C -4.593 -0.187 3.920 1.00 . A A . 22 PHE CB 1 1
19 11762 1 1 22 PHE CD1 C -2.766 0.582 5.460 1.00 . A A . 22 PHE CD1 1 1
19 11763 1 1 22 PHE CD2 C -2.236 0.222 3.163 1.00 . A A . 22 PHE CD2 1 1
19 11764 1 1 22 PHE CE1 C -1.458 0.951 5.708 1.00 . A A . 22 PHE CE1 1 1
19 11765 1 1 22 PHE CE2 C -0.926 0.590 3.405 1.00 . A A . 22 PHE CE2 1 1
19 11766 1 1 22 PHE CG C -3.170 0.214 4.186 1.00 . A A . 22 PHE CG 1 1
19 11767 1 1 22 PHE CZ C -0.536 0.956 4.679 1.00 . A A . 22 PHE CZ 1 1
19 11768 1 1 22 PHE H H -4.045 -2.618 2.428 1.00 . A A . 22 PHE H 1 1
19 11769 1 1 22 PHE HA H -4.730 -1.906 5.188 1.00 . A A . 22 PHE HA 1 1
19 11770 1 1 22 PHE HB2 H -4.821 0.064 2.896 1.00 . A A . 22 PHE HB2 1 1
19 11771 1 1 22 PHE HB3 H -5.229 0.386 4.578 1.00 . A A . 22 PHE HB3 1 1
19 11772 1 1 22 PHE HD1 H -3.487 0.579 6.266 1.00 . A A . 22 PHE HD1 1 1
19 11773 1 1 22 PHE HD2 H -2.539 -0.063 2.166 1.00 . A A . 22 PHE HD2 1 1
19 11774 1 1 22 PHE HE1 H -1.157 1.237 6.705 1.00 . A A . 22 PHE HE1 1 1
19 11775 1 1 22 PHE HE2 H -0.207 0.593 2.599 1.00 . A A . 22 PHE HE2 1 1
19 11776 1 1 22 PHE HZ H 0.487 1.243 4.871 1.00 . A A . 22 PHE HZ 1 1
19 11777 1 1 22 PHE N N -3.902 -2.480 3.388 1.00 . A A . 22 PHE N 1 1
19 11778 1 1 22 PHE O O -6.539 -2.489 2.626 1.00 . A A . 22 PHE O 1 1
19 11779 1 1 23 THR C C -9.411 -0.765 4.110 1.00 . A A . 23 THR C 1 1
19 11780 1 1 23 THR CA C -8.637 -2.049 4.383 1.00 . A A . 23 THR CA 1 1
19 11781 1 1 23 THR CB C -9.291 -2.788 5.566 1.00 . A A . 23 THR CB 1 1
19 11782 1 1 23 THR CG2 C -9.316 -1.908 6.807 1.00 . A A . 23 THR CG2 1 1
19 11783 1 1 23 THR H H -6.969 -1.392 5.510 1.00 . A A . 23 THR H 1 1
19 11784 1 1 23 THR HA H -8.694 -2.685 3.512 1.00 . A A . 23 THR HA 1 1
19 11785 1 1 23 THR HB H -8.712 -3.674 5.782 1.00 . A A . 23 THR HB 1 1
19 11786 1 1 23 THR HG1 H -10.777 -4.083 5.496 1.00 . A A . 23 THR HG1 1 1
19 11787 1 1 23 THR HG21 H -8.847 -2.431 7.627 1.00 . A A . 23 THR HG21 1 1
19 11788 1 1 23 THR HG22 H -10.339 -1.678 7.065 1.00 . A A . 23 THR HG22 1 1
19 11789 1 1 23 THR HG23 H -8.779 -0.992 6.609 1.00 . A A . 23 THR HG23 1 1
19 11790 1 1 23 THR N N -7.230 -1.770 4.644 1.00 . A A . 23 THR N 1 1
19 11791 1 1 23 THR O O -10.597 -0.667 4.422 1.00 . A A . 23 THR O 1 1
19 11792 1 1 23 THR OG1 O -10.626 -3.175 5.223 1.00 . A A . 23 THR OG1 1 1
19 11793 1 1 24 GLN C C -8.420 2.373 2.388 1.00 . A A . 24 GLN C 1 1
19 11794 1 1 24 GLN CA C -9.357 1.496 3.211 1.00 . A A . 24 GLN CA 1 1
19 11795 1 1 24 GLN CB C -9.757 2.223 4.496 1.00 . A A . 24 GLN CB 1 1
19 11796 1 1 24 GLN CD C -11.259 4.090 5.297 1.00 . A A . 24 GLN CD 1 1
19 11797 1 1 24 GLN CG C -10.240 3.645 4.266 1.00 . A A . 24 GLN CG 1 1
19 11798 1 1 24 GLN H H -7.788 0.079 3.302 1.00 . A A . 24 GLN H 1 1
19 11799 1 1 24 GLN HA H -10.245 1.296 2.631 1.00 . A A . 24 GLN HA 1 1
19 11800 1 1 24 GLN HB2 H -10.549 1.669 4.977 1.00 . A A . 24 GLN HB2 1 1
19 11801 1 1 24 GLN HB3 H -8.902 2.258 5.156 1.00 . A A . 24 GLN HB3 1 1
19 11802 1 1 24 GLN HE21 H -12.401 2.516 4.884 1.00 . A A . 24 GLN HE21 1 1
19 11803 1 1 24 GLN HE22 H -13.004 3.581 6.102 1.00 . A A . 24 GLN HE22 1 1
19 11804 1 1 24 GLN HG2 H -9.392 4.312 4.311 1.00 . A A . 24 GLN HG2 1 1
19 11805 1 1 24 GLN HG3 H -10.691 3.704 3.287 1.00 . A A . 24 GLN HG3 1 1
19 11806 1 1 24 GLN N N -8.732 0.217 3.526 1.00 . A A . 24 GLN N 1 1
19 11807 1 1 24 GLN NE2 N -12.330 3.318 5.442 1.00 . A A . 24 GLN NE2 1 1
19 11808 1 1 24 GLN O O -7.396 2.841 2.884 1.00 . A A . 24 GLN O 1 1
19 11809 1 1 24 GLN OE1 O -11.085 5.115 5.956 1.00 . A A . 24 GLN OE1 1 1
19 11810 1 1 25 ASN C C -7.311 4.559 0.994 1.00 . A A . 25 ASN C 1 1
19 11811 1 1 25 ASN CA C -7.966 3.411 0.233 1.00 . A A . 25 ASN CA 1 1
19 11812 1 1 25 ASN CB C -8.825 3.963 -0.906 1.00 . A A . 25 ASN CB 1 1
19 11813 1 1 25 ASN CG C -9.541 5.244 -0.522 1.00 . A A . 25 ASN CG 1 1
19 11814 1 1 25 ASN H H -9.604 2.190 0.787 1.00 . A A . 25 ASN H 1 1
19 11815 1 1 25 ASN HA H -7.193 2.782 -0.183 1.00 . A A . 25 ASN HA 1 1
19 11816 1 1 25 ASN HB2 H -8.193 4.169 -1.758 1.00 . A A . 25 ASN HB2 1 1
19 11817 1 1 25 ASN HB3 H -9.565 3.227 -1.181 1.00 . A A . 25 ASN HB3 1 1
19 11818 1 1 25 ASN HD21 H -11.203 4.226 -0.130 1.00 . A A . 25 ASN HD21 1 1
19 11819 1 1 25 ASN HD22 H -11.294 5.934 0.113 1.00 . A A . 25 ASN HD22 1 1
19 11820 1 1 25 ASN N N -8.776 2.590 1.126 1.00 . A A . 25 ASN N 1 1
19 11821 1 1 25 ASN ND2 N -10.807 5.122 -0.141 1.00 . A A . 25 ASN ND2 1 1
19 11822 1 1 25 ASN O O -6.149 4.891 0.757 1.00 . A A . 25 ASN O 1 1
19 11823 1 1 25 ASN OD1 O -8.961 6.329 -0.566 1.00 . A A . 25 ASN OD1 1 1
19 11824 1 1 26 SER C C -6.265 5.889 3.417 1.00 . A A . 26 SER C 1 1
19 11825 1 1 26 SER CA C -7.557 6.274 2.703 1.00 . A A . 26 SER CA 1 1
19 11826 1 1 26 SER CB C -8.606 6.717 3.726 1.00 . A A . 26 SER CB 1 1
19 11827 1 1 26 SER H H -8.982 4.850 2.052 1.00 . A A . 26 SER H 1 1
19 11828 1 1 26 SER HA H -7.353 7.095 2.032 1.00 . A A . 26 SER HA 1 1
19 11829 1 1 26 SER HB2 H -9.591 6.597 3.302 1.00 . A A . 26 SER HB2 1 1
19 11830 1 1 26 SER HB3 H -8.519 6.108 4.614 1.00 . A A . 26 SER HB3 1 1
19 11831 1 1 26 SER HG H -8.690 8.204 4.999 1.00 . A A . 26 SER HG 1 1
19 11832 1 1 26 SER N N -8.064 5.161 1.909 1.00 . A A . 26 SER N 1 1
19 11833 1 1 26 SER O O -5.192 6.407 3.106 1.00 . A A . 26 SER O 1 1
19 11834 1 1 26 SER OG O -8.426 8.076 4.085 1.00 . A A . 26 SER OG 1 1
19 11835 1 1 27 HIS C C -4.032 4.258 4.212 1.00 . A A . 27 HIS C 1 1
19 11836 1 1 27 HIS CA C -5.217 4.520 5.136 1.00 . A A . 27 HIS CA 1 1
19 11837 1 1 27 HIS CB C -5.560 3.251 5.917 1.00 . A A . 27 HIS CB 1 1
19 11838 1 1 27 HIS CD2 C -7.576 4.404 7.072 1.00 . A A . 27 HIS CD2 1 1
19 11839 1 1 27 HIS CE1 C -8.680 2.604 7.662 1.00 . A A . 27 HIS CE1 1 1
19 11840 1 1 27 HIS CG C -6.863 3.333 6.651 1.00 . A A . 27 HIS CG 1 1
19 11841 1 1 27 HIS H H -7.258 4.600 4.579 1.00 . A A . 27 HIS H 1 1
19 11842 1 1 27 HIS HA H -4.949 5.300 5.833 1.00 . A A . 27 HIS HA 1 1
19 11843 1 1 27 HIS HB2 H -5.618 2.419 5.231 1.00 . A A . 27 HIS HB2 1 1
19 11844 1 1 27 HIS HB3 H -4.781 3.061 6.642 1.00 . A A . 27 HIS HB3 1 1
19 11845 1 1 27 HIS HD1 H -7.323 1.290 6.877 1.00 . A A . 27 HIS HD1 1 1
19 11846 1 1 27 HIS HD2 H -7.311 5.444 6.940 1.00 . A A . 27 HIS HD2 1 1
19 11847 1 1 27 HIS HE1 H -9.433 1.950 8.075 1.00 . A A . 27 HIS HE1 1 1
19 11848 1 1 27 HIS N N -6.376 4.976 4.377 1.00 . A A . 27 HIS N 1 1
19 11849 1 1 27 HIS ND1 N -7.581 2.221 7.038 1.00 . A A . 27 HIS ND1 1 1
19 11850 1 1 27 HIS NE2 N -8.701 3.924 7.697 1.00 . A A . 27 HIS NE2 1 1
19 11851 1 1 27 HIS O O -2.876 4.413 4.609 1.00 . A A . 27 HIS O 1 1
19 11852 1 1 28 LEU C C -2.676 4.867 1.460 1.00 . A A . 28 LEU C 1 1
19 11853 1 1 28 LEU CA C -3.283 3.575 1.999 1.00 . A A . 28 LEU CA 1 1
19 11854 1 1 28 LEU CB C -3.853 2.747 0.846 1.00 . A A . 28 LEU CB 1 1
19 11855 1 1 28 LEU CD1 C -1.687 2.115 -0.247 1.00 . A A . 28 LEU CD1 1 1
19 11856 1 1 28 LEU CD2 C -3.813 2.056 -1.564 1.00 . A A . 28 LEU CD2 1 1
19 11857 1 1 28 LEU CG C -3.048 2.762 -0.454 1.00 . A A . 28 LEU CG 1 1
19 11858 1 1 28 LEU H H -5.264 3.754 2.721 1.00 . A A . 28 LEU H 1 1
19 11859 1 1 28 LEU HA H -2.510 3.007 2.493 1.00 . A A . 28 LEU HA 1 1
19 11860 1 1 28 LEU HB2 H -3.923 1.722 1.179 1.00 . A A . 28 LEU HB2 1 1
19 11861 1 1 28 LEU HB3 H -4.843 3.121 0.628 1.00 . A A . 28 LEU HB3 1 1
19 11862 1 1 28 LEU HD11 H -1.673 1.604 0.703 1.00 . A A . 28 LEU HD11 1 1
19 11863 1 1 28 LEU HD12 H -0.921 2.877 -0.258 1.00 . A A . 28 LEU HD12 1 1
19 11864 1 1 28 LEU HD13 H -1.501 1.407 -1.041 1.00 . A A . 28 LEU HD13 1 1
19 11865 1 1 28 LEU HD21 H -4.852 2.348 -1.526 1.00 . A A . 28 LEU HD21 1 1
19 11866 1 1 28 LEU HD22 H -3.733 0.987 -1.431 1.00 . A A . 28 LEU HD22 1 1
19 11867 1 1 28 LEU HD23 H -3.395 2.332 -2.521 1.00 . A A . 28 LEU HD23 1 1
19 11868 1 1 28 LEU HG H -2.886 3.788 -0.758 1.00 . A A . 28 LEU HG 1 1
19 11869 1 1 28 LEU N N -4.325 3.860 2.979 1.00 . A A . 28 LEU N 1 1
19 11870 1 1 28 LEU O O -1.497 5.147 1.676 1.00 . A A . 28 LEU O 1 1
19 11871 1 1 29 ALA C C -2.137 7.663 1.174 1.00 . A A . 29 ALA C 1 1
19 11872 1 1 29 ALA CA C -3.033 6.913 0.193 1.00 . A A . 29 ALA CA 1 1
19 11873 1 1 29 ALA CB C -4.223 7.775 -0.202 1.00 . A A . 29 ALA CB 1 1
19 11874 1 1 29 ALA H H -4.418 5.372 0.620 1.00 . A A . 29 ALA H 1 1
19 11875 1 1 29 ALA HA H -2.467 6.694 -0.701 1.00 . A A . 29 ALA HA 1 1
19 11876 1 1 29 ALA HB1 H -4.631 8.250 0.678 1.00 . A A . 29 ALA HB1 1 1
19 11877 1 1 29 ALA HB2 H -3.902 8.531 -0.904 1.00 . A A . 29 ALA HB2 1 1
19 11878 1 1 29 ALA HB3 H -4.980 7.156 -0.660 1.00 . A A . 29 ALA HB3 1 1
19 11879 1 1 29 ALA N N -3.489 5.650 0.759 1.00 . A A . 29 ALA N 1 1
19 11880 1 1 29 ALA O O -1.153 8.288 0.777 1.00 . A A . 29 ALA O 1 1
19 11881 1 1 30 ARG C C -0.415 7.519 3.779 1.00 . A A . 30 ARG C 1 1
19 11882 1 1 30 ARG CA C -1.712 8.270 3.492 1.00 . A A . 30 ARG CA 1 1
19 11883 1 1 30 ARG CB C -2.538 8.392 4.774 1.00 . A A . 30 ARG CB 1 1
19 11884 1 1 30 ARG CD C -3.572 7.232 6.749 1.00 . A A . 30 ARG CD 1 1
19 11885 1 1 30 ARG CG C -2.887 7.053 5.403 1.00 . A A . 30 ARG CG 1 1
19 11886 1 1 30 ARG CZ C -2.682 9.286 7.766 1.00 . A A . 30 ARG CZ 1 1
19 11887 1 1 30 ARG H H -3.279 7.082 2.709 1.00 . A A . 30 ARG H 1 1
19 11888 1 1 30 ARG HA H -1.470 9.259 3.135 1.00 . A A . 30 ARG HA 1 1
19 11889 1 1 30 ARG HB2 H -1.978 8.968 5.496 1.00 . A A . 30 ARG HB2 1 1
19 11890 1 1 30 ARG HB3 H -3.457 8.910 4.547 1.00 . A A . 30 ARG HB3 1 1
19 11891 1 1 30 ARG HD2 H -4.490 7.780 6.601 1.00 . A A . 30 ARG HD2 1 1
19 11892 1 1 30 ARG HD3 H -3.796 6.257 7.156 1.00 . A A . 30 ARG HD3 1 1
19 11893 1 1 30 ARG HE H -2.180 7.434 8.312 1.00 . A A . 30 ARG HE 1 1
19 11894 1 1 30 ARG HG2 H -3.553 6.518 4.742 1.00 . A A . 30 ARG HG2 1 1
19 11895 1 1 30 ARG HG3 H -1.980 6.484 5.542 1.00 . A A . 30 ARG HG3 1 1
19 11896 1 1 30 ARG HH11 H -4.014 9.582 6.276 1.00 . A A . 30 ARG HH11 1 1
19 11897 1 1 30 ARG HH12 H -3.380 11.022 7.002 1.00 . A A . 30 ARG HH12 1 1
19 11898 1 1 30 ARG HH21 H -1.338 9.323 9.275 1.00 . A A . 30 ARG HH21 1 1
19 11899 1 1 30 ARG HH22 H -1.857 10.873 8.707 1.00 . A A . 30 ARG HH22 1 1
19 11900 1 1 30 ARG N N -2.484 7.596 2.455 1.00 . A A . 30 ARG N 1 1
19 11901 1 1 30 ARG NE N -2.733 7.960 7.697 1.00 . A A . 30 ARG NE 1 1
19 11902 1 1 30 ARG NH1 N -3.419 10.024 6.947 1.00 . A A . 30 ARG NH1 1 1
19 11903 1 1 30 ARG NH2 N -1.894 9.876 8.656 1.00 . A A . 30 ARG NH2 1 1
19 11904 1 1 30 ARG O O 0.604 8.124 4.111 1.00 . A A . 30 ARG O 1 1
19 11905 1 1 31 HIS C C 1.798 5.638 2.860 1.00 . A A . 31 HIS C 1 1
19 11906 1 1 31 HIS CA C 0.709 5.363 3.893 1.00 . A A . 31 HIS CA 1 1
19 11907 1 1 31 HIS CB C 0.324 3.883 3.863 1.00 . A A . 31 HIS CB 1 1
19 11908 1 1 31 HIS CD2 C 1.736 2.382 2.289 1.00 . A A . 31 HIS CD2 1 1
19 11909 1 1 31 HIS CE1 C 3.294 1.797 3.716 1.00 . A A . 31 HIS CE1 1 1
19 11910 1 1 31 HIS CG C 1.450 2.978 3.470 1.00 . A A . 31 HIS CG 1 1
19 11911 1 1 31 HIS H H -1.303 5.772 3.380 1.00 . A A . 31 HIS H 1 1
19 11912 1 1 31 HIS HA H 1.091 5.606 4.873 1.00 . A A . 31 HIS HA 1 1
19 11913 1 1 31 HIS HB2 H -0.013 3.586 4.845 1.00 . A A . 31 HIS HB2 1 1
19 11914 1 1 31 HIS HB3 H -0.480 3.742 3.155 1.00 . A A . 31 HIS HB3 1 1
19 11915 1 1 31 HIS HD1 H 2.518 2.860 5.283 1.00 . A A . 31 HIS HD1 1 1
19 11916 1 1 31 HIS HD2 H 1.166 2.464 1.374 1.00 . A A . 31 HIS HD2 1 1
19 11917 1 1 31 HIS HE1 H 4.172 1.342 4.150 1.00 . A A . 31 HIS HE1 1 1
19 11918 1 1 31 HIS N N -0.462 6.197 3.648 1.00 . A A . 31 HIS N 1 1
19 11919 1 1 31 HIS ND1 N 2.445 2.591 4.343 1.00 . A A . 31 HIS ND1 1 1
19 11920 1 1 31 HIS NE2 N 2.887 1.654 2.468 1.00 . A A . 31 HIS NE2 1 1
19 11921 1 1 31 HIS O O 2.959 5.852 3.209 1.00 . A A . 31 HIS O 1 1
19 11922 1 1 32 ARG C C 3.257 7.067 0.825 1.00 . A A . 32 ARG C 1 1
19 11923 1 1 32 ARG CA C 2.359 5.876 0.504 1.00 . A A . 32 ARG CA 1 1
19 11924 1 1 32 ARG CB C 1.610 6.127 -0.806 1.00 . A A . 32 ARG CB 1 1
19 11925 1 1 32 ARG CD C -0.215 5.238 -2.288 1.00 . A A . 32 ARG CD 1 1
19 11926 1 1 32 ARG CG C 0.952 4.883 -1.380 1.00 . A A . 32 ARG CG 1 1
19 11927 1 1 32 ARG CZ C 0.609 4.511 -4.487 1.00 . A A . 32 ARG CZ 1 1
19 11928 1 1 32 ARG H H 0.475 5.452 1.372 1.00 . A A . 32 ARG H 1 1
19 11929 1 1 32 ARG HA H 2.974 4.996 0.393 1.00 . A A . 32 ARG HA 1 1
19 11930 1 1 32 ARG HB2 H 0.841 6.866 -0.632 1.00 . A A . 32 ARG HB2 1 1
19 11931 1 1 32 ARG HB3 H 2.306 6.510 -1.537 1.00 . A A . 32 ARG HB3 1 1
19 11932 1 1 32 ARG HD2 H -0.923 4.423 -2.277 1.00 . A A . 32 ARG HD2 1 1
19 11933 1 1 32 ARG HD3 H -0.689 6.131 -1.909 1.00 . A A . 32 ARG HD3 1 1
19 11934 1 1 32 ARG HE H 0.206 6.399 -3.988 1.00 . A A . 32 ARG HE 1 1
19 11935 1 1 32 ARG HG2 H 1.684 4.332 -1.952 1.00 . A A . 32 ARG HG2 1 1
19 11936 1 1 32 ARG HG3 H 0.592 4.270 -0.567 1.00 . A A . 32 ARG HG3 1 1
19 11937 1 1 32 ARG HH11 H 0.347 3.025 -3.143 1.00 . A A . 32 ARG HH11 1 1
19 11938 1 1 32 ARG HH12 H 0.927 2.526 -4.697 1.00 . A A . 32 ARG HH12 1 1
19 11939 1 1 32 ARG HH21 H 0.970 5.755 -6.038 1.00 . A A . 32 ARG HH21 1 1
19 11940 1 1 32 ARG HH22 H 1.283 4.079 -6.343 1.00 . A A . 32 ARG HH22 1 1
19 11941 1 1 32 ARG N N 1.415 5.629 1.587 1.00 . A A . 32 ARG N 1 1
19 11942 1 1 32 ARG NE N 0.214 5.475 -3.663 1.00 . A A . 32 ARG NE 1 1
19 11943 1 1 32 ARG NH1 N 0.630 3.250 -4.075 1.00 . A A . 32 ARG NH1 1 1
19 11944 1 1 32 ARG NH2 N 0.985 4.806 -5.725 1.00 . A A . 32 ARG NH2 1 1
19 11945 1 1 32 ARG O O 4.358 7.189 0.291 1.00 . A A . 32 ARG O 1 1
19 11946 1 1 33 GLY C C 4.921 8.755 2.615 1.00 . A A . 33 GLY C 1 1
19 11947 1 1 33 GLY CA C 3.549 9.113 2.080 1.00 . A A . 33 GLY CA 1 1
19 11948 1 1 33 GLY H H 1.893 7.794 2.098 1.00 . A A . 33 GLY H 1 1
19 11949 1 1 33 GLY HA2 H 3.666 9.748 1.215 1.00 . A A . 33 GLY HA2 1 1
19 11950 1 1 33 GLY HA3 H 3.009 9.656 2.842 1.00 . A A . 33 GLY HA3 1 1
19 11951 1 1 33 GLY N N 2.778 7.943 1.703 1.00 . A A . 33 GLY N 1 1
19 11952 1 1 33 GLY O O 5.915 9.395 2.272 1.00 . A A . 33 GLY O 1 1
19 11953 1 1 34 ILE C C 7.292 7.063 2.966 1.00 . A A . 34 ILE C 1 1
19 11954 1 1 34 ILE CA C 6.237 7.289 4.043 1.00 . A A . 34 ILE CA 1 1
19 11955 1 1 34 ILE CB C 6.059 5.991 4.852 1.00 . A A . 34 ILE CB 1 1
19 11956 1 1 34 ILE CD1 C 5.857 3.464 4.625 1.00 . A A . 34 ILE CD1 1 1
19 11957 1 1 34 ILE CG1 C 5.889 4.797 3.911 1.00 . A A . 34 ILE CG1 1 1
19 11958 1 1 34 ILE CG2 C 4.865 6.109 5.788 1.00 . A A . 34 ILE CG2 1 1
19 11959 1 1 34 ILE H H 4.150 7.259 3.695 1.00 . A A . 34 ILE H 1 1
19 11960 1 1 34 ILE HA H 6.582 8.063 4.714 1.00 . A A . 34 ILE HA 1 1
19 11961 1 1 34 ILE HB H 6.943 5.843 5.453 1.00 . A A . 34 ILE HB 1 1
19 11962 1 1 34 ILE HD11 H 6.289 2.704 3.989 1.00 . A A . 34 ILE HD11 1 1
19 11963 1 1 34 ILE HD12 H 6.426 3.531 5.540 1.00 . A A . 34 ILE HD12 1 1
19 11964 1 1 34 ILE HD13 H 4.835 3.202 4.854 1.00 . A A . 34 ILE HD13 1 1
19 11965 1 1 34 ILE HG12 H 4.963 4.903 3.368 1.00 . A A . 34 ILE HG12 1 1
19 11966 1 1 34 ILE HG13 H 6.712 4.779 3.211 1.00 . A A . 34 ILE HG13 1 1
19 11967 1 1 34 ILE HG21 H 4.916 5.333 6.537 1.00 . A A . 34 ILE HG21 1 1
19 11968 1 1 34 ILE HG22 H 4.881 7.075 6.270 1.00 . A A . 34 ILE HG22 1 1
19 11969 1 1 34 ILE HG23 H 3.952 6.003 5.222 1.00 . A A . 34 ILE HG23 1 1
19 11970 1 1 34 ILE N N 4.976 7.730 3.460 1.00 . A A . 34 ILE N 1 1
19 11971 1 1 34 ILE O O 8.492 7.069 3.245 1.00 . A A . 34 ILE O 1 1
19 11972 1 1 35 HIS C C 8.050 7.946 -0.111 1.00 . A A . 35 HIS C 1 1
19 11973 1 1 35 HIS CA C 7.743 6.638 0.611 1.00 . A A . 35 HIS CA 1 1
19 11974 1 1 35 HIS CB C 7.137 5.632 -0.367 1.00 . A A . 35 HIS CB 1 1
19 11975 1 1 35 HIS CD2 C 5.600 3.655 0.311 1.00 . A A . 35 HIS CD2 1 1
19 11976 1 1 35 HIS CE1 C 7.079 2.459 1.401 1.00 . A A . 35 HIS CE1 1 1
19 11977 1 1 35 HIS CG C 6.776 4.323 0.267 1.00 . A A . 35 HIS CG 1 1
19 11978 1 1 35 HIS H H 5.871 6.870 1.573 1.00 . A A . 35 HIS H 1 1
19 11979 1 1 35 HIS HA H 8.664 6.235 1.005 1.00 . A A . 35 HIS HA 1 1
19 11980 1 1 35 HIS HB2 H 6.238 6.051 -0.793 1.00 . A A . 35 HIS HB2 1 1
19 11981 1 1 35 HIS HB3 H 7.846 5.434 -1.157 1.00 . A A . 35 HIS HB3 1 1
19 11982 1 1 35 HIS HD1 H 8.627 3.763 1.105 1.00 . A A . 35 HIS HD1 1 1
19 11983 1 1 35 HIS HD2 H 4.665 3.971 -0.130 1.00 . A A . 35 HIS HD2 1 1
19 11984 1 1 35 HIS HE1 H 7.540 1.669 1.975 1.00 . A A . 35 HIS HE1 1 1
19 11985 1 1 35 HIS N N 6.838 6.864 1.733 1.00 . A A . 35 HIS N 1 1
19 11986 1 1 35 HIS ND1 N 7.682 3.548 0.960 1.00 . A A . 35 HIS ND1 1 1
19 11987 1 1 35 HIS NE2 N 5.815 2.500 1.022 1.00 . A A . 35 HIS NE2 1 1
19 11988 1 1 35 HIS O O 9.202 8.233 -0.438 1.00 . A A . 35 HIS O 1 1
19 11989 1 1 36 THR C C 6.742 11.174 -0.153 1.00 . A A . 36 THR C 1 1
19 11990 1 1 36 THR CA C 7.168 10.014 -1.045 1.00 . A A . 36 THR CA 1 1
19 11991 1 1 36 THR CB C 6.349 10.056 -2.349 1.00 . A A . 36 THR CB 1 1
19 11992 1 1 36 THR CG2 C 4.907 9.643 -2.096 1.00 . A A . 36 THR CG2 1 1
19 11993 1 1 36 THR H H 6.117 8.454 -0.074 1.00 . A A . 36 THR H 1 1
19 11994 1 1 36 THR HA H 8.212 10.131 -1.297 1.00 . A A . 36 THR HA 1 1
19 11995 1 1 36 THR HB H 6.788 9.365 -3.054 1.00 . A A . 36 THR HB 1 1
19 11996 1 1 36 THR HG1 H 7.194 11.814 -2.641 1.00 . A A . 36 THR HG1 1 1
19 11997 1 1 36 THR HG21 H 4.663 8.791 -2.713 1.00 . A A . 36 THR HG21 1 1
19 11998 1 1 36 THR HG22 H 4.249 10.464 -2.339 1.00 . A A . 36 THR HG22 1 1
19 11999 1 1 36 THR HG23 H 4.785 9.380 -1.055 1.00 . A A . 36 THR HG23 1 1
19 12000 1 1 36 THR N N 7.011 8.738 -0.359 1.00 . A A . 36 THR N 1 1
19 12001 1 1 36 THR O O 5.570 11.302 0.198 1.00 . A A . 36 THR O 1 1
19 12002 1 1 36 THR OG1 O 6.382 11.375 -2.905 1.00 . A A . 36 THR OG1 1 1
19 12003 1 1 37 GLY C C 8.648 13.746 1.697 1.00 . A A . 37 GLY C 1 1
19 12004 1 1 37 GLY CA C 7.405 13.158 1.060 1.00 . A A . 37 GLY CA 1 1
19 12005 1 1 37 GLY H H 8.619 11.867 -0.098 1.00 . A A . 37 GLY H 1 1
19 12006 1 1 37 GLY HA2 H 6.923 13.920 0.466 1.00 . A A . 37 GLY HA2 1 1
19 12007 1 1 37 GLY HA3 H 6.729 12.844 1.842 1.00 . A A . 37 GLY HA3 1 1
19 12008 1 1 37 GLY N N 7.702 12.019 0.212 1.00 . A A . 37 GLY N 1 1
19 12009 1 1 37 GLY O O 8.892 14.948 1.603 1.00 . A A . 37 GLY O 1 1
19 12010 1 1 38 GLU C C 11.860 12.526 2.530 1.00 . A A . 38 GLU C 1 1
19 12011 1 1 38 GLU CA C 10.660 13.340 3.006 1.00 . A A . 38 GLU CA 1 1
19 12012 1 1 38 GLU CB C 10.520 13.222 4.525 1.00 . A A . 38 GLU CB 1 1
19 12013 1 1 38 GLU CD C 10.356 11.640 6.488 1.00 . A A . 38 GLU CD 1 1
19 12014 1 1 38 GLU CG C 10.154 11.825 4.996 1.00 . A A . 38 GLU CG 1 1
19 12015 1 1 38 GLU H H 9.189 11.949 2.389 1.00 . A A . 38 GLU H 1 1
19 12016 1 1 38 GLU HA H 10.818 14.376 2.748 1.00 . A A . 38 GLU HA 1 1
19 12017 1 1 38 GLU HB2 H 11.458 13.500 4.984 1.00 . A A . 38 GLU HB2 1 1
19 12018 1 1 38 GLU HB3 H 9.752 13.904 4.858 1.00 . A A . 38 GLU HB3 1 1
19 12019 1 1 38 GLU HG2 H 9.116 11.640 4.764 1.00 . A A . 38 GLU HG2 1 1
19 12020 1 1 38 GLU HG3 H 10.772 11.109 4.474 1.00 . A A . 38 GLU HG3 1 1
19 12021 1 1 38 GLU N N 9.436 12.896 2.349 1.00 . A A . 38 GLU N 1 1
19 12022 1 1 38 GLU O O 12.807 12.296 3.282 1.00 . A A . 38 GLU O 1 1
19 12023 1 1 38 GLU OE1 O 11.375 12.132 7.015 1.00 . A A . 38 GLU OE1 1 1
19 12024 1 1 38 GLU OE2 O 9.493 11.004 7.128 1.00 . A A . 38 GLU OE2 1 1
19 12025 1 1 39 LYS C C 14.245 11.750 1.243 1.00 . A A . 39 LYS C 1 1
19 12026 1 1 39 LYS CA C 12.893 11.304 0.696 1.00 . A A . 39 LYS CA 1 1
19 12027 1 1 39 LYS CB C 12.882 11.429 -0.829 1.00 . A A . 39 LYS CB 1 1
19 12028 1 1 39 LYS CD C 11.681 9.453 -1.812 1.00 . A A . 39 LYS CD 1 1
19 12029 1 1 39 LYS CE C 12.359 9.228 -3.155 1.00 . A A . 39 LYS CE 1 1
19 12030 1 1 39 LYS CG C 11.599 10.932 -1.471 1.00 . A A . 39 LYS CG 1 1
19 12031 1 1 39 LYS H H 11.029 12.307 0.724 1.00 . A A . 39 LYS H 1 1
19 12032 1 1 39 LYS HA H 12.732 10.271 0.965 1.00 . A A . 39 LYS HA 1 1
19 12033 1 1 39 LYS HB2 H 13.014 12.467 -1.095 1.00 . A A . 39 LYS HB2 1 1
19 12034 1 1 39 LYS HB3 H 13.706 10.856 -1.231 1.00 . A A . 39 LYS HB3 1 1
19 12035 1 1 39 LYS HD2 H 12.249 8.947 -1.046 1.00 . A A . 39 LYS HD2 1 1
19 12036 1 1 39 LYS HD3 H 10.681 9.045 -1.851 1.00 . A A . 39 LYS HD3 1 1
19 12037 1 1 39 LYS HE2 H 12.163 10.078 -3.790 1.00 . A A . 39 LYS HE2 1 1
19 12038 1 1 39 LYS HE3 H 13.423 9.137 -2.996 1.00 . A A . 39 LYS HE3 1 1
19 12039 1 1 39 LYS HG2 H 10.780 11.086 -0.785 1.00 . A A . 39 LYS HG2 1 1
19 12040 1 1 39 LYS HG3 H 11.420 11.492 -2.379 1.00 . A A . 39 LYS HG3 1 1
19 12041 1 1 39 LYS HZ1 H 12.661 7.446 -4.203 1.00 . A A . 39 LYS HZ1 1 1
19 12042 1 1 39 LYS HZ2 H 11.230 8.249 -4.614 1.00 . A A . 39 LYS HZ2 1 1
19 12043 1 1 39 LYS HZ3 H 11.337 7.407 -3.151 1.00 . A A . 39 LYS HZ3 1 1
19 12044 1 1 39 LYS N N 11.812 12.091 1.275 1.00 . A A . 39 LYS N 1 1
19 12045 1 1 39 LYS NZ N 11.862 7.996 -3.828 1.00 . A A . 39 LYS NZ 1 1
19 12046 1 1 39 LYS O O 14.482 12.932 1.492 1.00 . A A . 39 LYS O 1 1
19 12047 1 1 40 PRO C C 17.367 11.806 0.951 1.00 . A A . 40 PRO C 1 1
19 12048 1 1 40 PRO CA C 16.499 11.053 1.954 1.00 . A A . 40 PRO CA 1 1
19 12049 1 1 40 PRO CB C 17.068 9.655 2.210 1.00 . A A . 40 PRO CB 1 1
19 12050 1 1 40 PRO CD C 14.942 9.352 1.161 1.00 . A A . 40 PRO CD 1 1
19 12051 1 1 40 PRO CG C 16.321 8.766 1.277 1.00 . A A . 40 PRO CG 1 1
19 12052 1 1 40 PRO HA H 16.463 11.605 2.882 1.00 . A A . 40 PRO HA 1 1
19 12053 1 1 40 PRO HB2 H 18.128 9.651 1.998 1.00 . A A . 40 PRO HB2 1 1
19 12054 1 1 40 PRO HB3 H 16.900 9.378 3.239 1.00 . A A . 40 PRO HB3 1 1
19 12055 1 1 40 PRO HD2 H 14.551 9.205 0.165 1.00 . A A . 40 PRO HD2 1 1
19 12056 1 1 40 PRO HD3 H 14.282 8.914 1.896 1.00 . A A . 40 PRO HD3 1 1
19 12057 1 1 40 PRO HG2 H 16.806 8.755 0.313 1.00 . A A . 40 PRO HG2 1 1
19 12058 1 1 40 PRO HG3 H 16.270 7.767 1.685 1.00 . A A . 40 PRO HG3 1 1
19 12059 1 1 40 PRO N N 15.155 10.783 1.436 1.00 . A A . 40 PRO N 1 1
19 12060 1 1 40 PRO O O 18.039 12.776 1.302 1.00 . A A . 40 PRO O 1 1
19 12061 1 1 41 SER C C 17.440 11.848 -2.704 1.00 . A A . 41 SER C 1 1
19 12062 1 1 41 SER CA C 18.135 11.982 -1.352 1.00 . A A . 41 SER CA 1 1
19 12063 1 1 41 SER CB C 19.529 11.356 -1.419 1.00 . A A . 41 SER CB 1 1
19 12064 1 1 41 SER H H 16.791 10.576 -0.516 1.00 . A A . 41 SER H 1 1
19 12065 1 1 41 SER HA H 18.231 13.031 -1.113 1.00 . A A . 41 SER HA 1 1
19 12066 1 1 41 SER HB2 H 19.473 10.325 -1.105 1.00 . A A . 41 SER HB2 1 1
19 12067 1 1 41 SER HB3 H 19.895 11.405 -2.434 1.00 . A A . 41 SER HB3 1 1
19 12068 1 1 41 SER HG H 20.537 12.947 -0.877 1.00 . A A . 41 SER HG 1 1
19 12069 1 1 41 SER N N 17.347 11.353 -0.299 1.00 . A A . 41 SER N 1 1
19 12070 1 1 41 SER O O 16.428 11.159 -2.829 1.00 . A A . 41 SER O 1 1
19 12071 1 1 41 SER OG O 20.437 12.042 -0.573 1.00 . A A . 41 SER OG 1 1
19 12072 1 1 42 GLY C C 16.780 13.770 -5.458 1.00 . A A . 42 GLY C 1 1
19 12073 1 1 42 GLY CA C 17.413 12.456 -5.044 1.00 . A A . 42 GLY CA 1 1
19 12074 1 1 42 GLY H H 18.799 13.047 -3.556 1.00 . A A . 42 GLY H 1 1
19 12075 1 1 42 GLY HA2 H 18.188 12.204 -5.752 1.00 . A A . 42 GLY HA2 1 1
19 12076 1 1 42 GLY HA3 H 16.657 11.685 -5.062 1.00 . A A . 42 GLY HA3 1 1
19 12077 1 1 42 GLY N N 17.992 12.513 -3.715 1.00 . A A . 42 GLY N 1 1
19 12078 1 1 42 GLY O O 15.565 13.952 -5.374 1.00 . A A . 42 GLY O 1 1
19 12079 1 1 43 PRO C C 16.356 15.972 -7.649 1.00 . A A . 43 PRO C 1 1
19 12080 1 1 43 PRO CA C 17.151 16.037 -6.350 1.00 . A A . 43 PRO CA 1 1
19 12081 1 1 43 PRO CB C 18.451 16.818 -6.556 1.00 . A A . 43 PRO CB 1 1
19 12082 1 1 43 PRO CD C 19.074 14.568 -6.041 1.00 . A A . 43 PRO CD 1 1
19 12083 1 1 43 PRO CG C 19.478 15.776 -6.840 1.00 . A A . 43 PRO CG 1 1
19 12084 1 1 43 PRO HA H 16.556 16.519 -5.589 1.00 . A A . 43 PRO HA 1 1
19 12085 1 1 43 PRO HB2 H 18.337 17.498 -7.389 1.00 . A A . 43 PRO HB2 1 1
19 12086 1 1 43 PRO HB3 H 18.688 17.373 -5.661 1.00 . A A . 43 PRO HB3 1 1
19 12087 1 1 43 PRO HD2 H 19.325 13.663 -6.572 1.00 . A A . 43 PRO HD2 1 1
19 12088 1 1 43 PRO HD3 H 19.547 14.582 -5.070 1.00 . A A . 43 PRO HD3 1 1
19 12089 1 1 43 PRO HG2 H 19.484 15.544 -7.894 1.00 . A A . 43 PRO HG2 1 1
19 12090 1 1 43 PRO HG3 H 20.450 16.125 -6.525 1.00 . A A . 43 PRO HG3 1 1
19 12091 1 1 43 PRO N N 17.614 14.716 -5.914 1.00 . A A . 43 PRO N 1 1
19 12092 1 1 43 PRO O O 16.909 16.142 -8.736 1.00 . A A . 43 PRO O 1 1
19 12093 1 1 44 SER C C 13.708 17.021 -9.127 1.00 . A A . 44 SER C 1 1
19 12094 1 1 44 SER CA C 14.184 15.637 -8.696 1.00 . A A . 44 SER CA 1 1
19 12095 1 1 44 SER CB C 12.981 14.743 -8.393 1.00 . A A . 44 SER CB 1 1
19 12096 1 1 44 SER H H 14.672 15.600 -6.637 1.00 . A A . 44 SER H 1 1
19 12097 1 1 44 SER HA H 14.753 15.199 -9.502 1.00 . A A . 44 SER HA 1 1
19 12098 1 1 44 SER HB2 H 13.324 13.816 -7.958 1.00 . A A . 44 SER HB2 1 1
19 12099 1 1 44 SER HB3 H 12.327 15.247 -7.696 1.00 . A A . 44 SER HB3 1 1
19 12100 1 1 44 SER HG H 11.312 14.541 -9.399 1.00 . A A . 44 SER HG 1 1
19 12101 1 1 44 SER N N 15.055 15.727 -7.530 1.00 . A A . 44 SER N 1 1
19 12102 1 1 44 SER O O 12.885 17.643 -8.454 1.00 . A A . 44 SER O 1 1
19 12103 1 1 44 SER OG O 12.252 14.450 -9.573 1.00 . A A . 44 SER OG 1 1
19 12104 1 1 45 SER C C 14.172 19.902 -9.753 1.00 . A A . 45 SER C 1 1
19 12105 1 1 45 SER CA C 13.863 18.809 -10.771 1.00 . A A . 45 SER CA 1 1
19 12106 1 1 45 SER CB C 12.377 18.839 -11.134 1.00 . A A . 45 SER CB 1 1
19 12107 1 1 45 SER H H 14.882 16.953 -10.743 1.00 . A A . 45 SER H 1 1
19 12108 1 1 45 SER HA H 14.446 18.988 -11.662 1.00 . A A . 45 SER HA 1 1
19 12109 1 1 45 SER HB2 H 11.826 18.230 -10.434 1.00 . A A . 45 SER HB2 1 1
19 12110 1 1 45 SER HB3 H 12.019 19.857 -11.086 1.00 . A A . 45 SER HB3 1 1
19 12111 1 1 45 SER HG H 12.521 17.452 -12.510 1.00 . A A . 45 SER HG 1 1
19 12112 1 1 45 SER N N 14.231 17.497 -10.252 1.00 . A A . 45 SER N 1 1
19 12113 1 1 45 SER O O 13.385 20.828 -9.561 1.00 . A A . 45 SER O 1 1
19 12114 1 1 45 SER OG O 12.161 18.339 -12.442 1.00 . A A . 45 SER OG 1 1
19 12115 1 1 46 GLY C C 14.862 20.714 -6.863 1.00 . A A . 46 GLY C 1 1
19 12116 1 1 46 GLY CA C 15.720 20.772 -8.111 1.00 . A A . 46 GLY CA 1 1
19 12117 1 1 46 GLY H H 15.915 19.028 -9.297 1.00 . A A . 46 GLY H 1 1
19 12118 1 1 46 GLY HA2 H 16.749 20.597 -7.836 1.00 . A A . 46 GLY HA2 1 1
19 12119 1 1 46 GLY HA3 H 15.636 21.757 -8.546 1.00 . A A . 46 GLY HA3 1 1
19 12120 1 1 46 GLY N N 15.326 19.787 -9.102 1.00 . A A . 46 GLY N 1 1
19 12121 1 1 46 GLY O O 15.391 20.874 -5.764 1.00 . A A . 46 GLY O 1 1
19 12122 2 2 1 ZN ZN ZN 4.552 1.053 1.366 1.00 . B A . 201 ZN ZN 1 1
20 12123 1 1 1 GLY C C -4.165 -30.802 13.806 1.00 . A A . 1 GLY C 1 1
20 12124 1 1 1 GLY CA C -4.614 -32.241 13.964 1.00 . A A . 1 GLY CA 1 1
20 12125 1 1 1 GLY H1 H -2.728 -32.842 14.716 1.00 . A A . 1 GLY H1 1 1
20 12126 1 1 1 GLY HA2 H -5.129 -32.547 13.066 1.00 . A A . 1 GLY HA2 1 1
20 12127 1 1 1 GLY HA3 H -5.298 -32.303 14.798 1.00 . A A . 1 GLY HA3 1 1
20 12128 1 1 1 GLY N N -3.504 -33.146 14.201 1.00 . A A . 1 GLY N 1 1
20 12129 1 1 1 GLY O O -3.274 -30.341 14.520 1.00 . A A . 1 GLY O 1 1
20 12130 1 1 2 SER C C -5.536 -28.001 11.817 1.00 . A A . 2 SER C 1 1
20 12131 1 1 2 SER CA C -4.437 -28.697 12.615 1.00 . A A . 2 SER CA 1 1
20 12132 1 1 2 SER CB C -3.109 -28.607 11.861 1.00 . A A . 2 SER CB 1 1
20 12133 1 1 2 SER H H -5.485 -30.515 12.332 1.00 . A A . 2 SER H 1 1
20 12134 1 1 2 SER HA H -4.334 -28.202 13.570 1.00 . A A . 2 SER HA 1 1
20 12135 1 1 2 SER HB2 H -2.827 -27.570 11.755 1.00 . A A . 2 SER HB2 1 1
20 12136 1 1 2 SER HB3 H -2.346 -29.132 12.418 1.00 . A A . 2 SER HB3 1 1
20 12137 1 1 2 SER HG H -4.008 -28.863 10.140 1.00 . A A . 2 SER HG 1 1
20 12138 1 1 2 SER N N -4.782 -30.090 12.868 1.00 . A A . 2 SER N 1 1
20 12139 1 1 2 SER O O -5.946 -28.478 10.759 1.00 . A A . 2 SER O 1 1
20 12140 1 1 2 SER OG O -3.214 -29.186 10.572 1.00 . A A . 2 SER OG 1 1
20 12141 1 1 3 SER C C -7.268 -24.761 12.354 1.00 . A A . 3 SER C 1 1
20 12142 1 1 3 SER CA C -7.062 -26.111 11.672 1.00 . A A . 3 SER CA 1 1
20 12143 1 1 3 SER CB C -8.371 -26.902 11.677 1.00 . A A . 3 SER CB 1 1
20 12144 1 1 3 SER H H -5.640 -26.542 13.180 1.00 . A A . 3 SER H 1 1
20 12145 1 1 3 SER HA H -6.757 -25.942 10.650 1.00 . A A . 3 SER HA 1 1
20 12146 1 1 3 SER HB2 H -8.169 -27.928 11.409 1.00 . A A . 3 SER HB2 1 1
20 12147 1 1 3 SER HB3 H -8.806 -26.867 12.665 1.00 . A A . 3 SER HB3 1 1
20 12148 1 1 3 SER HG H -9.681 -27.072 10.230 1.00 . A A . 3 SER HG 1 1
20 12149 1 1 3 SER N N -6.008 -26.871 12.333 1.00 . A A . 3 SER N 1 1
20 12150 1 1 3 SER O O -6.667 -24.478 13.389 1.00 . A A . 3 SER O 1 1
20 12151 1 1 3 SER OG O -9.297 -26.362 10.751 1.00 . A A . 3 SER OG 1 1
20 12152 1 1 4 GLY C C -8.220 -21.508 11.314 1.00 . A A . 4 GLY C 1 1
20 12153 1 1 4 GLY CA C -8.394 -22.622 12.327 1.00 . A A . 4 GLY CA 1 1
20 12154 1 1 4 GLY H H -8.574 -24.211 10.940 1.00 . A A . 4 GLY H 1 1
20 12155 1 1 4 GLY HA2 H -9.409 -22.603 12.696 1.00 . A A . 4 GLY HA2 1 1
20 12156 1 1 4 GLY HA3 H -7.718 -22.451 13.152 1.00 . A A . 4 GLY HA3 1 1
20 12157 1 1 4 GLY N N -8.123 -23.932 11.764 1.00 . A A . 4 GLY N 1 1
20 12158 1 1 4 GLY O O -7.406 -20.605 11.507 1.00 . A A . 4 GLY O 1 1
20 12159 1 1 5 SER C C -10.262 -20.385 8.497 1.00 . A A . 5 SER C 1 1
20 12160 1 1 5 SER CA C -8.910 -20.563 9.179 1.00 . A A . 5 SER CA 1 1
20 12161 1 1 5 SER CB C -7.852 -20.953 8.145 1.00 . A A . 5 SER CB 1 1
20 12162 1 1 5 SER H H -9.617 -22.315 10.133 1.00 . A A . 5 SER H 1 1
20 12163 1 1 5 SER HA H -8.625 -19.628 9.638 1.00 . A A . 5 SER HA 1 1
20 12164 1 1 5 SER HB2 H -6.988 -21.357 8.652 1.00 . A A . 5 SER HB2 1 1
20 12165 1 1 5 SER HB3 H -8.261 -21.699 7.480 1.00 . A A . 5 SER HB3 1 1
20 12166 1 1 5 SER HG H -6.842 -19.293 7.894 1.00 . A A . 5 SER HG 1 1
20 12167 1 1 5 SER N N -8.987 -21.571 10.229 1.00 . A A . 5 SER N 1 1
20 12168 1 1 5 SER O O -11.098 -21.288 8.505 1.00 . A A . 5 SER O 1 1
20 12169 1 1 5 SER OG O -7.448 -19.830 7.380 1.00 . A A . 5 SER OG 1 1
20 12170 1 1 6 SER C C -11.485 -17.983 6.035 1.00 . A A . 6 SER C 1 1
20 12171 1 1 6 SER CA C -11.723 -18.912 7.222 1.00 . A A . 6 SER CA 1 1
20 12172 1 1 6 SER CB C -12.718 -18.274 8.192 1.00 . A A . 6 SER CB 1 1
20 12173 1 1 6 SER H H -9.765 -18.532 7.934 1.00 . A A . 6 SER H 1 1
20 12174 1 1 6 SER HA H -12.133 -19.843 6.859 1.00 . A A . 6 SER HA 1 1
20 12175 1 1 6 SER HB2 H -12.956 -18.977 8.975 1.00 . A A . 6 SER HB2 1 1
20 12176 1 1 6 SER HB3 H -12.277 -17.388 8.626 1.00 . A A . 6 SER HB3 1 1
20 12177 1 1 6 SER HG H -14.040 -16.959 7.590 1.00 . A A . 6 SER HG 1 1
20 12178 1 1 6 SER N N -10.470 -19.212 7.906 1.00 . A A . 6 SER N 1 1
20 12179 1 1 6 SER O O -10.501 -17.245 5.998 1.00 . A A . 6 SER O 1 1
20 12180 1 1 6 SER OG O -13.916 -17.909 7.528 1.00 . A A . 6 SER OG 1 1
20 12181 1 1 7 GLY C C -12.887 -15.816 4.087 1.00 . A A . 7 GLY C 1 1
20 12182 1 1 7 GLY CA C -12.266 -17.184 3.891 1.00 . A A . 7 GLY CA 1 1
20 12183 1 1 7 GLY H H -13.158 -18.634 5.150 1.00 . A A . 7 GLY H 1 1
20 12184 1 1 7 GLY HA2 H -11.218 -17.063 3.661 1.00 . A A . 7 GLY HA2 1 1
20 12185 1 1 7 GLY HA3 H -12.753 -17.672 3.059 1.00 . A A . 7 GLY HA3 1 1
20 12186 1 1 7 GLY N N -12.394 -18.026 5.066 1.00 . A A . 7 GLY N 1 1
20 12187 1 1 7 GLY O O -13.531 -15.281 3.183 1.00 . A A . 7 GLY O 1 1
20 12188 1 1 8 THR C C -12.145 -12.881 5.667 1.00 . A A . 8 THR C 1 1
20 12189 1 1 8 THR CA C -13.246 -13.933 5.587 1.00 . A A . 8 THR CA 1 1
20 12190 1 1 8 THR CB C -14.020 -13.951 6.918 1.00 . A A . 8 THR CB 1 1
20 12191 1 1 8 THR CG2 C -15.314 -14.739 6.781 1.00 . A A . 8 THR CG2 1 1
20 12192 1 1 8 THR H H -12.175 -15.721 5.953 1.00 . A A . 8 THR H 1 1
20 12193 1 1 8 THR HA H -13.933 -13.661 4.798 1.00 . A A . 8 THR HA 1 1
20 12194 1 1 8 THR HB H -14.263 -12.933 7.190 1.00 . A A . 8 THR HB 1 1
20 12195 1 1 8 THR HG1 H -13.294 -14.008 8.751 1.00 . A A . 8 THR HG1 1 1
20 12196 1 1 8 THR HG21 H -16.124 -14.064 6.550 1.00 . A A . 8 THR HG21 1 1
20 12197 1 1 8 THR HG22 H -15.524 -15.250 7.709 1.00 . A A . 8 THR HG22 1 1
20 12198 1 1 8 THR HG23 H -15.211 -15.464 5.987 1.00 . A A . 8 THR HG23 1 1
20 12199 1 1 8 THR N N -12.697 -15.246 5.273 1.00 . A A . 8 THR N 1 1
20 12200 1 1 8 THR O O -11.431 -12.790 6.665 1.00 . A A . 8 THR O 1 1
20 12201 1 1 8 THR OG1 O -13.210 -14.528 7.948 1.00 . A A . 8 THR OG1 1 1
20 12202 1 1 9 GLY C C -10.253 -11.005 3.260 1.00 . A A . 9 GLY C 1 1
20 12203 1 1 9 GLY CA C -10.996 -11.052 4.580 1.00 . A A . 9 GLY CA 1 1
20 12204 1 1 9 GLY H H -12.610 -12.206 3.840 1.00 . A A . 9 GLY H 1 1
20 12205 1 1 9 GLY HA2 H -11.467 -10.096 4.750 1.00 . A A . 9 GLY HA2 1 1
20 12206 1 1 9 GLY HA3 H -10.286 -11.239 5.373 1.00 . A A . 9 GLY HA3 1 1
20 12207 1 1 9 GLY N N -12.012 -12.087 4.608 1.00 . A A . 9 GLY N 1 1
20 12208 1 1 9 GLY O O -9.857 -12.041 2.726 1.00 . A A . 9 GLY O 1 1
20 12209 1 1 10 GLU C C -8.352 -8.487 1.554 1.00 . A A . 10 GLU C 1 1
20 12210 1 1 10 GLU CA C -9.365 -9.624 1.463 1.00 . A A . 10 GLU CA 1 1
20 12211 1 1 10 GLU CB C -10.365 -9.343 0.339 1.00 . A A . 10 GLU CB 1 1
20 12212 1 1 10 GLU CD C -10.858 -11.629 -0.615 1.00 . A A . 10 GLU CD 1 1
20 12213 1 1 10 GLU CG C -11.399 -10.441 0.156 1.00 . A A . 10 GLU CG 1 1
20 12214 1 1 10 GLU H H -10.403 -9.012 3.204 1.00 . A A . 10 GLU H 1 1
20 12215 1 1 10 GLU HA H -8.840 -10.541 1.244 1.00 . A A . 10 GLU HA 1 1
20 12216 1 1 10 GLU HB2 H -10.883 -8.421 0.557 1.00 . A A . 10 GLU HB2 1 1
20 12217 1 1 10 GLU HB3 H -9.823 -9.230 -0.588 1.00 . A A . 10 GLU HB3 1 1
20 12218 1 1 10 GLU HG2 H -11.722 -10.779 1.129 1.00 . A A . 10 GLU HG2 1 1
20 12219 1 1 10 GLU HG3 H -12.244 -10.036 -0.382 1.00 . A A . 10 GLU HG3 1 1
20 12220 1 1 10 GLU N N -10.064 -9.800 2.731 1.00 . A A . 10 GLU N 1 1
20 12221 1 1 10 GLU O O -8.288 -7.775 2.556 1.00 . A A . 10 GLU O 1 1
20 12222 1 1 10 GLU OE1 O -9.661 -11.945 -0.452 1.00 . A A . 10 GLU OE1 1 1
20 12223 1 1 10 GLU OE2 O -11.631 -12.242 -1.380 1.00 . A A . 10 GLU OE2 1 1
20 12224 1 1 11 LYS C C -6.658 -6.464 -0.832 1.00 . A A . 11 LYS C 1 1
20 12225 1 1 11 LYS CA C -6.550 -7.272 0.457 1.00 . A A . 11 LYS CA 1 1
20 12226 1 1 11 LYS CB C -5.150 -7.878 0.576 1.00 . A A . 11 LYS CB 1 1
20 12227 1 1 11 LYS CD C -3.791 -9.923 0.046 1.00 . A A . 11 LYS CD 1 1
20 12228 1 1 11 LYS CE C -4.370 -11.031 0.912 1.00 . A A . 11 LYS CE 1 1
20 12229 1 1 11 LYS CG C -4.873 -8.973 -0.440 1.00 . A A . 11 LYS CG 1 1
20 12230 1 1 11 LYS H H -7.659 -8.921 -0.270 1.00 . A A . 11 LYS H 1 1
20 12231 1 1 11 LYS HA H -6.720 -6.614 1.296 1.00 . A A . 11 LYS HA 1 1
20 12232 1 1 11 LYS HB2 H -4.419 -7.095 0.439 1.00 . A A . 11 LYS HB2 1 1
20 12233 1 1 11 LYS HB3 H -5.034 -8.296 1.566 1.00 . A A . 11 LYS HB3 1 1
20 12234 1 1 11 LYS HD2 H -3.304 -10.368 -0.810 1.00 . A A . 11 LYS HD2 1 1
20 12235 1 1 11 LYS HD3 H -3.068 -9.366 0.625 1.00 . A A . 11 LYS HD3 1 1
20 12236 1 1 11 LYS HE2 H -3.628 -11.329 1.636 1.00 . A A . 11 LYS HE2 1 1
20 12237 1 1 11 LYS HE3 H -5.241 -10.651 1.425 1.00 . A A . 11 LYS HE3 1 1
20 12238 1 1 11 LYS HG2 H -5.780 -9.533 -0.608 1.00 . A A . 11 LYS HG2 1 1
20 12239 1 1 11 LYS HG3 H -4.551 -8.518 -1.366 1.00 . A A . 11 LYS HG3 1 1
20 12240 1 1 11 LYS HZ1 H -4.024 -12.438 -0.593 1.00 . A A . 11 LYS HZ1 1 1
20 12241 1 1 11 LYS HZ2 H -5.654 -12.028 -0.400 1.00 . A A . 11 LYS HZ2 1 1
20 12242 1 1 11 LYS HZ3 H -4.899 -13.043 0.722 1.00 . A A . 11 LYS HZ3 1 1
20 12243 1 1 11 LYS N N -7.560 -8.322 0.499 1.00 . A A . 11 LYS N 1 1
20 12244 1 1 11 LYS NZ N -4.764 -12.218 0.104 1.00 . A A . 11 LYS NZ 1 1
20 12245 1 1 11 LYS O O -5.785 -6.513 -1.699 1.00 . A A . 11 LYS O 1 1
20 12246 1 1 12 PRO C C -7.045 -3.681 -2.224 1.00 . A A . 12 PRO C 1 1
20 12247 1 1 12 PRO CA C -8.000 -4.866 -2.143 1.00 . A A . 12 PRO CA 1 1
20 12248 1 1 12 PRO CB C -9.438 -4.382 -1.940 1.00 . A A . 12 PRO CB 1 1
20 12249 1 1 12 PRO CD C -8.835 -5.594 0.030 1.00 . A A . 12 PRO CD 1 1
20 12250 1 1 12 PRO CG C -9.650 -4.432 -0.466 1.00 . A A . 12 PRO CG 1 1
20 12251 1 1 12 PRO HA H -7.937 -5.441 -3.055 1.00 . A A . 12 PRO HA 1 1
20 12252 1 1 12 PRO HB2 H -9.538 -3.375 -2.320 1.00 . A A . 12 PRO HB2 1 1
20 12253 1 1 12 PRO HB3 H -10.120 -5.038 -2.459 1.00 . A A . 12 PRO HB3 1 1
20 12254 1 1 12 PRO HD2 H -8.437 -5.383 1.012 1.00 . A A . 12 PRO HD2 1 1
20 12255 1 1 12 PRO HD3 H -9.432 -6.493 0.048 1.00 . A A . 12 PRO HD3 1 1
20 12256 1 1 12 PRO HG2 H -9.308 -3.513 -0.014 1.00 . A A . 12 PRO HG2 1 1
20 12257 1 1 12 PRO HG3 H -10.697 -4.590 -0.252 1.00 . A A . 12 PRO HG3 1 1
20 12258 1 1 12 PRO N N -7.753 -5.701 -0.963 1.00 . A A . 12 PRO N 1 1
20 12259 1 1 12 PRO O O -6.947 -3.020 -3.258 1.00 . A A . 12 PRO O 1 1
20 12260 1 1 13 TYR C C -4.042 -2.774 -0.548 1.00 . A A . 13 TYR C 1 1
20 12261 1 1 13 TYR CA C -5.396 -2.309 -1.075 1.00 . A A . 13 TYR CA 1 1
20 12262 1 1 13 TYR CB C -5.942 -1.186 -0.190 1.00 . A A . 13 TYR CB 1 1
20 12263 1 1 13 TYR CD1 C -7.646 0.111 -1.528 1.00 . A A . 13 TYR CD1 1 1
20 12264 1 1 13 TYR CD2 C -8.433 -1.339 0.192 1.00 . A A . 13 TYR CD2 1 1
20 12265 1 1 13 TYR CE1 C -8.946 0.470 -1.827 1.00 . A A . 13 TYR CE1 1 1
20 12266 1 1 13 TYR CE2 C -9.736 -0.988 -0.101 1.00 . A A . 13 TYR CE2 1 1
20 12267 1 1 13 TYR CG C -7.367 -0.798 -0.515 1.00 . A A . 13 TYR CG 1 1
20 12268 1 1 13 TYR CZ C -9.988 -0.083 -1.112 1.00 . A A . 13 TYR CZ 1 1
20 12269 1 1 13 TYR H H -6.465 -3.979 -0.335 1.00 . A A . 13 TYR H 1 1
20 12270 1 1 13 TYR HA H -5.269 -1.932 -2.079 1.00 . A A . 13 TYR HA 1 1
20 12271 1 1 13 TYR HB2 H -5.912 -1.503 0.841 1.00 . A A . 13 TYR HB2 1 1
20 12272 1 1 13 TYR HB3 H -5.323 -0.309 -0.311 1.00 . A A . 13 TYR HB3 1 1
20 12273 1 1 13 TYR HD1 H -6.828 0.542 -2.087 1.00 . A A . 13 TYR HD1 1 1
20 12274 1 1 13 TYR HD2 H -8.233 -2.047 0.983 1.00 . A A . 13 TYR HD2 1 1
20 12275 1 1 13 TYR HE1 H -9.144 1.178 -2.618 1.00 . A A . 13 TYR HE1 1 1
20 12276 1 1 13 TYR HE2 H -10.552 -1.420 0.459 1.00 . A A . 13 TYR HE2 1 1
20 12277 1 1 13 TYR HH H -11.714 -0.450 -1.873 1.00 . A A . 13 TYR HH 1 1
20 12278 1 1 13 TYR N N -6.343 -3.416 -1.128 1.00 . A A . 13 TYR N 1 1
20 12279 1 1 13 TYR O O -3.882 -3.034 0.644 1.00 . A A . 13 TYR O 1 1
20 12280 1 1 13 TYR OH O -11.285 0.271 -1.406 1.00 . A A . 13 TYR OH 1 1
20 12281 1 1 14 LYS C C -0.671 -2.390 -1.688 1.00 . A A . 14 LYS C 1 1
20 12282 1 1 14 LYS CA C -1.726 -3.307 -1.076 1.00 . A A . 14 LYS CA 1 1
20 12283 1 1 14 LYS CB C -1.488 -4.749 -1.528 1.00 . A A . 14 LYS CB 1 1
20 12284 1 1 14 LYS CD C 0.180 -6.625 -1.427 1.00 . A A . 14 LYS CD 1 1
20 12285 1 1 14 LYS CE C 1.655 -6.987 -1.366 1.00 . A A . 14 LYS CE 1 1
20 12286 1 1 14 LYS CG C -0.020 -5.129 -1.604 1.00 . A A . 14 LYS CG 1 1
20 12287 1 1 14 LYS H H -3.258 -2.654 -2.383 1.00 . A A . 14 LYS H 1 1
20 12288 1 1 14 LYS HA H -1.648 -3.259 0.000 1.00 . A A . 14 LYS HA 1 1
20 12289 1 1 14 LYS HB2 H -1.976 -5.417 -0.834 1.00 . A A . 14 LYS HB2 1 1
20 12290 1 1 14 LYS HB3 H -1.923 -4.882 -2.509 1.00 . A A . 14 LYS HB3 1 1
20 12291 1 1 14 LYS HD2 H -0.294 -6.936 -0.507 1.00 . A A . 14 LYS HD2 1 1
20 12292 1 1 14 LYS HD3 H -0.275 -7.141 -2.261 1.00 . A A . 14 LYS HD3 1 1
20 12293 1 1 14 LYS HE2 H 2.122 -6.699 -2.296 1.00 . A A . 14 LYS HE2 1 1
20 12294 1 1 14 LYS HE3 H 2.112 -6.446 -0.551 1.00 . A A . 14 LYS HE3 1 1
20 12295 1 1 14 LYS HG2 H 0.370 -4.836 -2.567 1.00 . A A . 14 LYS HG2 1 1
20 12296 1 1 14 LYS HG3 H 0.518 -4.609 -0.823 1.00 . A A . 14 LYS HG3 1 1
20 12297 1 1 14 LYS HZ1 H 2.867 -8.685 -1.253 1.00 . A A . 14 LYS HZ1 1 1
20 12298 1 1 14 LYS HZ2 H 1.315 -8.989 -1.855 1.00 . A A . 14 LYS HZ2 1 1
20 12299 1 1 14 LYS HZ3 H 1.543 -8.718 -0.201 1.00 . A A . 14 LYS HZ3 1 1
20 12300 1 1 14 LYS N N -3.068 -2.875 -1.447 1.00 . A A . 14 LYS N 1 1
20 12301 1 1 14 LYS NZ N 1.860 -8.447 -1.154 1.00 . A A . 14 LYS NZ 1 1
20 12302 1 1 14 LYS O O -0.584 -2.256 -2.908 1.00 . A A . 14 LYS O 1 1
20 12303 1 1 15 CYS C C 2.183 -1.595 -2.171 1.00 . A A . 15 CYS C 1 1
20 12304 1 1 15 CYS CA C 1.179 -0.860 -1.288 1.00 . A A . 15 CYS CA 1 1
20 12305 1 1 15 CYS CB C 1.898 -0.234 -0.091 1.00 . A A . 15 CYS CB 1 1
20 12306 1 1 15 CYS H H 0.010 -1.910 0.130 1.00 . A A . 15 CYS H 1 1
20 12307 1 1 15 CYS HA H 0.714 -0.076 -1.867 1.00 . A A . 15 CYS HA 1 1
20 12308 1 1 15 CYS HB2 H 1.245 0.492 0.372 1.00 . A A . 15 CYS HB2 1 1
20 12309 1 1 15 CYS HB3 H 2.129 -1.009 0.625 1.00 . A A . 15 CYS HB3 1 1
20 12310 1 1 15 CYS N N 0.129 -1.763 -0.832 1.00 . A A . 15 CYS N 1 1
20 12311 1 1 15 CYS O O 2.349 -2.809 -2.061 1.00 . A A . 15 CYS O 1 1
20 12312 1 1 15 CYS SG S 3.453 0.612 -0.517 1.00 . A A . 15 CYS SG 1 1
20 12313 1 1 16 ASN C C 5.254 -1.102 -3.488 1.00 . A A . 16 ASN C 1 1
20 12314 1 1 16 ASN CA C 3.837 -1.430 -3.949 1.00 . A A . 16 ASN CA 1 1
20 12315 1 1 16 ASN CB C 3.621 -0.915 -5.374 1.00 . A A . 16 ASN CB 1 1
20 12316 1 1 16 ASN CG C 4.538 -1.588 -6.377 1.00 . A A . 16 ASN CG 1 1
20 12317 1 1 16 ASN H H 2.673 0.114 -3.087 1.00 . A A . 16 ASN H 1 1
20 12318 1 1 16 ASN HA H 3.706 -2.501 -3.939 1.00 . A A . 16 ASN HA 1 1
20 12319 1 1 16 ASN HB2 H 2.598 -1.104 -5.667 1.00 . A A . 16 ASN HB2 1 1
20 12320 1 1 16 ASN HB3 H 3.807 0.148 -5.399 1.00 . A A . 16 ASN HB3 1 1
20 12321 1 1 16 ASN HD21 H 5.006 0.175 -7.168 1.00 . A A . 16 ASN HD21 1 1
20 12322 1 1 16 ASN HD22 H 5.765 -1.199 -7.891 1.00 . A A . 16 ASN HD22 1 1
20 12323 1 1 16 ASN N N 2.849 -0.849 -3.047 1.00 . A A . 16 ASN N 1 1
20 12324 1 1 16 ASN ND2 N 5.167 -0.790 -7.232 1.00 . A A . 16 ASN ND2 1 1
20 12325 1 1 16 ASN O O 6.175 -1.897 -3.672 1.00 . A A . 16 ASN O 1 1
20 12326 1 1 16 ASN OD1 O 4.679 -2.811 -6.383 1.00 . A A . 16 ASN OD1 1 1
20 12327 1 1 17 GLU C C 7.330 -0.542 -1.470 1.00 . A A . 17 GLU C 1 1
20 12328 1 1 17 GLU CA C 6.723 0.504 -2.401 1.00 . A A . 17 GLU CA 1 1
20 12329 1 1 17 GLU CB C 6.602 1.843 -1.670 1.00 . A A . 17 GLU CB 1 1
20 12330 1 1 17 GLU CD C 7.455 3.106 -3.685 1.00 . A A . 17 GLU CD 1 1
20 12331 1 1 17 GLU CG C 6.398 3.028 -2.600 1.00 . A A . 17 GLU CG 1 1
20 12332 1 1 17 GLU H H 4.645 0.662 -2.770 1.00 . A A . 17 GLU H 1 1
20 12333 1 1 17 GLU HA H 7.372 0.628 -3.255 1.00 . A A . 17 GLU HA 1 1
20 12334 1 1 17 GLU HB2 H 5.763 1.795 -0.992 1.00 . A A . 17 GLU HB2 1 1
20 12335 1 1 17 GLU HB3 H 7.504 2.011 -1.100 1.00 . A A . 17 GLU HB3 1 1
20 12336 1 1 17 GLU HG2 H 5.430 2.939 -3.069 1.00 . A A . 17 GLU HG2 1 1
20 12337 1 1 17 GLU HG3 H 6.433 3.936 -2.018 1.00 . A A . 17 GLU HG3 1 1
20 12338 1 1 17 GLU N N 5.419 0.072 -2.888 1.00 . A A . 17 GLU N 1 1
20 12339 1 1 17 GLU O O 8.427 -1.045 -1.715 1.00 . A A . 17 GLU O 1 1
20 12340 1 1 17 GLU OE1 O 8.562 2.566 -3.474 1.00 . A A . 17 GLU OE1 1 1
20 12341 1 1 17 GLU OE2 O 7.177 3.708 -4.743 1.00 . A A . 17 GLU OE2 1 1
20 12342 1 1 18 CYS C C 6.294 -3.154 0.435 1.00 . A A . 18 CYS C 1 1
20 12343 1 1 18 CYS CA C 7.075 -1.849 0.567 1.00 . A A . 18 CYS CA 1 1
20 12344 1 1 18 CYS CB C 6.937 -1.302 1.989 1.00 . A A . 18 CYS CB 1 1
20 12345 1 1 18 CYS H H 5.741 -0.429 -0.261 1.00 . A A . 18 CYS H 1 1
20 12346 1 1 18 CYS HA H 8.117 -2.046 0.366 1.00 . A A . 18 CYS HA 1 1
20 12347 1 1 18 CYS HB2 H 7.288 -2.046 2.689 1.00 . A A . 18 CYS HB2 1 1
20 12348 1 1 18 CYS HB3 H 7.542 -0.412 2.084 1.00 . A A . 18 CYS HB3 1 1
20 12349 1 1 18 CYS N N 6.609 -0.865 -0.402 1.00 . A A . 18 CYS N 1 1
20 12350 1 1 18 CYS O O 6.872 -4.240 0.451 1.00 . A A . 18 CYS O 1 1
20 12351 1 1 18 CYS SG S 5.231 -0.866 2.456 1.00 . A A . 18 CYS SG 1 1
20 12352 1 1 19 GLY C C 3.141 -4.348 1.305 1.00 . A A . 19 GLY C 1 1
20 12353 1 1 19 GLY CA C 4.137 -4.214 0.170 1.00 . A A . 19 GLY CA 1 1
20 12354 1 1 19 GLY H H 4.570 -2.145 0.297 1.00 . A A . 19 GLY H 1 1
20 12355 1 1 19 GLY HA2 H 3.598 -4.155 -0.763 1.00 . A A . 19 GLY HA2 1 1
20 12356 1 1 19 GLY HA3 H 4.767 -5.092 0.155 1.00 . A A . 19 GLY HA3 1 1
20 12357 1 1 19 GLY N N 4.976 -3.038 0.304 1.00 . A A . 19 GLY N 1 1
20 12358 1 1 19 GLY O O 2.703 -5.451 1.631 1.00 . A A . 19 GLY O 1 1
20 12359 1 1 20 LYS C C 0.408 -3.426 2.511 1.00 . A A . 20 LYS C 1 1
20 12360 1 1 20 LYS CA C 1.831 -3.215 3.016 1.00 . A A . 20 LYS CA 1 1
20 12361 1 1 20 LYS CB C 1.920 -1.894 3.785 1.00 . A A . 20 LYS CB 1 1
20 12362 1 1 20 LYS CD C 2.204 -0.936 6.089 1.00 . A A . 20 LYS CD 1 1
20 12363 1 1 20 LYS CE C 1.484 -0.739 7.414 1.00 . A A . 20 LYS CE 1 1
20 12364 1 1 20 LYS CG C 1.545 -2.018 5.251 1.00 . A A . 20 LYS CG 1 1
20 12365 1 1 20 LYS H H 3.165 -2.371 1.605 1.00 . A A . 20 LYS H 1 1
20 12366 1 1 20 LYS HA H 2.089 -4.026 3.680 1.00 . A A . 20 LYS HA 1 1
20 12367 1 1 20 LYS HB2 H 2.932 -1.523 3.724 1.00 . A A . 20 LYS HB2 1 1
20 12368 1 1 20 LYS HB3 H 1.254 -1.178 3.324 1.00 . A A . 20 LYS HB3 1 1
20 12369 1 1 20 LYS HD2 H 3.228 -1.219 6.287 1.00 . A A . 20 LYS HD2 1 1
20 12370 1 1 20 LYS HD3 H 2.187 -0.006 5.538 1.00 . A A . 20 LYS HD3 1 1
20 12371 1 1 20 LYS HE2 H 1.658 0.269 7.758 1.00 . A A . 20 LYS HE2 1 1
20 12372 1 1 20 LYS HE3 H 0.426 -0.889 7.259 1.00 . A A . 20 LYS HE3 1 1
20 12373 1 1 20 LYS HG2 H 0.473 -1.930 5.348 1.00 . A A . 20 LYS HG2 1 1
20 12374 1 1 20 LYS HG3 H 1.863 -2.985 5.614 1.00 . A A . 20 LYS HG3 1 1
20 12375 1 1 20 LYS HZ1 H 2.015 -1.221 9.376 1.00 . A A . 20 LYS HZ1 1 1
20 12376 1 1 20 LYS HZ2 H 2.906 -2.051 8.202 1.00 . A A . 20 LYS HZ2 1 1
20 12377 1 1 20 LYS HZ3 H 1.308 -2.500 8.524 1.00 . A A . 20 LYS HZ3 1 1
20 12378 1 1 20 LYS N N 2.782 -3.221 1.910 1.00 . A A . 20 LYS N 1 1
20 12379 1 1 20 LYS NZ N 1.961 -1.695 8.452 1.00 . A A . 20 LYS NZ 1 1
20 12380 1 1 20 LYS O O 0.148 -3.358 1.309 1.00 . A A . 20 LYS O 1 1
20 12381 1 1 21 VAL C C -2.836 -3.091 3.984 1.00 . A A . 21 VAL C 1 1
20 12382 1 1 21 VAL CA C -1.910 -3.902 3.084 1.00 . A A . 21 VAL CA 1 1
20 12383 1 1 21 VAL CB C -2.288 -5.391 3.186 1.00 . A A . 21 VAL CB 1 1
20 12384 1 1 21 VAL CG1 C -3.771 -5.586 2.912 1.00 . A A . 21 VAL CG1 1 1
20 12385 1 1 21 VAL CG2 C -1.446 -6.221 2.227 1.00 . A A . 21 VAL CG2 1 1
20 12386 1 1 21 VAL H H -0.244 -3.725 4.377 1.00 . A A . 21 VAL H 1 1
20 12387 1 1 21 VAL HA H -2.050 -3.585 2.061 1.00 . A A . 21 VAL HA 1 1
20 12388 1 1 21 VAL HB H -2.083 -5.726 4.192 1.00 . A A . 21 VAL HB 1 1
20 12389 1 1 21 VAL HG11 H -4.139 -4.761 2.320 1.00 . A A . 21 VAL HG11 1 1
20 12390 1 1 21 VAL HG12 H -3.920 -6.511 2.373 1.00 . A A . 21 VAL HG12 1 1
20 12391 1 1 21 VAL HG13 H -4.308 -5.624 3.848 1.00 . A A . 21 VAL HG13 1 1
20 12392 1 1 21 VAL HG21 H -0.409 -5.937 2.321 1.00 . A A . 21 VAL HG21 1 1
20 12393 1 1 21 VAL HG22 H -1.558 -7.268 2.465 1.00 . A A . 21 VAL HG22 1 1
20 12394 1 1 21 VAL HG23 H -1.777 -6.045 1.213 1.00 . A A . 21 VAL HG23 1 1
20 12395 1 1 21 VAL N N -0.512 -3.683 3.436 1.00 . A A . 21 VAL N 1 1
20 12396 1 1 21 VAL O O -2.577 -2.931 5.176 1.00 . A A . 21 VAL O 1 1
20 12397 1 1 22 PHE C C -6.313 -2.170 3.776 1.00 . A A . 22 PHE C 1 1
20 12398 1 1 22 PHE CA C -4.884 -1.787 4.153 1.00 . A A . 22 PHE CA 1 1
20 12399 1 1 22 PHE CB C -4.659 -0.296 3.895 1.00 . A A . 22 PHE CB 1 1
20 12400 1 1 22 PHE CD1 C -2.261 0.138 3.298 1.00 . A A . 22 PHE CD1 1 1
20 12401 1 1 22 PHE CD2 C -2.986 0.642 5.513 1.00 . A A . 22 PHE CD2 1 1
20 12402 1 1 22 PHE CE1 C -0.985 0.565 3.616 1.00 . A A . 22 PHE CE1 1 1
20 12403 1 1 22 PHE CE2 C -1.713 1.071 5.836 1.00 . A A . 22 PHE CE2 1 1
20 12404 1 1 22 PHE CG C -3.274 0.170 4.242 1.00 . A A . 22 PHE CG 1 1
20 12405 1 1 22 PHE CZ C -0.711 1.034 4.886 1.00 . A A . 22 PHE CZ 1 1
20 12406 1 1 22 PHE H H -4.070 -2.744 2.449 1.00 . A A . 22 PHE H 1 1
20 12407 1 1 22 PHE HA H -4.735 -1.988 5.202 1.00 . A A . 22 PHE HA 1 1
20 12408 1 1 22 PHE HB2 H -4.825 -0.090 2.848 1.00 . A A . 22 PHE HB2 1 1
20 12409 1 1 22 PHE HB3 H -5.360 0.274 4.485 1.00 . A A . 22 PHE HB3 1 1
20 12410 1 1 22 PHE HD1 H -2.473 -0.227 2.304 1.00 . A A . 22 PHE HD1 1 1
20 12411 1 1 22 PHE HD2 H -3.770 0.672 6.257 1.00 . A A . 22 PHE HD2 1 1
20 12412 1 1 22 PHE HE1 H -0.204 0.535 2.871 1.00 . A A . 22 PHE HE1 1 1
20 12413 1 1 22 PHE HE2 H -1.502 1.437 6.830 1.00 . A A . 22 PHE HE2 1 1
20 12414 1 1 22 PHE HZ H 0.284 1.368 5.137 1.00 . A A . 22 PHE HZ 1 1
20 12415 1 1 22 PHE N N -3.918 -2.582 3.404 1.00 . A A . 22 PHE N 1 1
20 12416 1 1 22 PHE O O -6.535 -2.963 2.860 1.00 . A A . 22 PHE O 1 1
20 12417 1 1 23 THR C C -9.355 -0.723 3.504 1.00 . A A . 23 THR C 1 1
20 12418 1 1 23 THR CA C -8.686 -1.883 4.233 1.00 . A A . 23 THR CA 1 1
20 12419 1 1 23 THR CB C -9.451 -2.162 5.540 1.00 . A A . 23 THR CB 1 1
20 12420 1 1 23 THR CG2 C -8.859 -3.360 6.268 1.00 . A A . 23 THR CG2 1 1
20 12421 1 1 23 THR H H -7.039 -0.978 5.207 1.00 . A A . 23 THR H 1 1
20 12422 1 1 23 THR HA H -8.741 -2.766 3.612 1.00 . A A . 23 THR HA 1 1
20 12423 1 1 23 THR HB H -10.481 -2.380 5.297 1.00 . A A . 23 THR HB 1 1
20 12424 1 1 23 THR HG1 H -10.298 -0.759 6.637 1.00 . A A . 23 THR HG1 1 1
20 12425 1 1 23 THR HG21 H -7.833 -3.494 5.964 1.00 . A A . 23 THR HG21 1 1
20 12426 1 1 23 THR HG22 H -9.426 -4.246 6.024 1.00 . A A . 23 THR HG22 1 1
20 12427 1 1 23 THR HG23 H -8.900 -3.189 7.334 1.00 . A A . 23 THR HG23 1 1
20 12428 1 1 23 THR N N -7.279 -1.601 4.490 1.00 . A A . 23 THR N 1 1
20 12429 1 1 23 THR O O -10.217 -0.930 2.650 1.00 . A A . 23 THR O 1 1
20 12430 1 1 23 THR OG1 O -9.405 -1.010 6.390 1.00 . A A . 23 THR OG1 1 1
20 12431 1 1 24 GLN C C -8.451 2.437 2.424 1.00 . A A . 24 GLN C 1 1
20 12432 1 1 24 GLN CA C -9.513 1.689 3.222 1.00 . A A . 24 GLN CA 1 1
20 12433 1 1 24 GLN CB C -10.114 2.611 4.285 1.00 . A A . 24 GLN CB 1 1
20 12434 1 1 24 GLN CD C -12.134 3.252 2.910 1.00 . A A . 24 GLN CD 1 1
20 12435 1 1 24 GLN CG C -10.943 3.746 3.707 1.00 . A A . 24 GLN CG 1 1
20 12436 1 1 24 GLN H H -8.261 0.596 4.533 1.00 . A A . 24 GLN H 1 1
20 12437 1 1 24 GLN HA H -10.296 1.373 2.549 1.00 . A A . 24 GLN HA 1 1
20 12438 1 1 24 GLN HB2 H -10.747 2.026 4.935 1.00 . A A . 24 GLN HB2 1 1
20 12439 1 1 24 GLN HB3 H -9.312 3.040 4.867 1.00 . A A . 24 GLN HB3 1 1
20 12440 1 1 24 GLN HE21 H -13.382 3.985 4.273 1.00 . A A . 24 GLN HE21 1 1
20 12441 1 1 24 GLN HE22 H -14.121 3.194 2.927 1.00 . A A . 24 GLN HE22 1 1
20 12442 1 1 24 GLN HG2 H -11.303 4.361 4.518 1.00 . A A . 24 GLN HG2 1 1
20 12443 1 1 24 GLN HG3 H -10.315 4.339 3.058 1.00 . A A . 24 GLN HG3 1 1
20 12444 1 1 24 GLN N N -8.952 0.496 3.845 1.00 . A A . 24 GLN N 1 1
20 12445 1 1 24 GLN NE2 N -13.334 3.501 3.421 1.00 . A A . 24 GLN NE2 1 1
20 12446 1 1 24 GLN O O -7.374 2.740 2.937 1.00 . A A . 24 GLN O 1 1
20 12447 1 1 24 GLN OE1 O -11.978 2.653 1.845 1.00 . A A . 24 GLN OE1 1 1
20 12448 1 1 25 ASN C C -7.054 4.498 1.079 1.00 . A A . 25 ASN C 1 1
20 12449 1 1 25 ASN CA C -7.833 3.446 0.297 1.00 . A A . 25 ASN CA 1 1
20 12450 1 1 25 ASN CB C -8.588 4.108 -0.858 1.00 . A A . 25 ASN CB 1 1
20 12451 1 1 25 ASN CG C -9.138 5.470 -0.483 1.00 . A A . 25 ASN CG 1 1
20 12452 1 1 25 ASN H H -9.636 2.465 0.814 1.00 . A A . 25 ASN H 1 1
20 12453 1 1 25 ASN HA H -7.137 2.725 -0.106 1.00 . A A . 25 ASN HA 1 1
20 12454 1 1 25 ASN HB2 H -7.917 4.230 -1.696 1.00 . A A . 25 ASN HB2 1 1
20 12455 1 1 25 ASN HB3 H -9.412 3.475 -1.151 1.00 . A A . 25 ASN HB3 1 1
20 12456 1 1 25 ASN HD21 H -7.364 6.305 -0.817 1.00 . A A . 25 ASN HD21 1 1
20 12457 1 1 25 ASN HD22 H -8.615 7.380 -0.302 1.00 . A A . 25 ASN HD22 1 1
20 12458 1 1 25 ASN N N -8.762 2.733 1.166 1.00 . A A . 25 ASN N 1 1
20 12459 1 1 25 ASN ND2 N -8.286 6.488 -0.540 1.00 . A A . 25 ASN ND2 1 1
20 12460 1 1 25 ASN O O -5.826 4.552 1.015 1.00 . A A . 25 ASN O 1 1
20 12461 1 1 25 ASN OD1 O -10.314 5.606 -0.146 1.00 . A A . 25 ASN OD1 1 1
20 12462 1 1 26 SER C C -5.948 5.850 3.378 1.00 . A A . 26 SER C 1 1
20 12463 1 1 26 SER CA C -7.154 6.386 2.612 1.00 . A A . 26 SER CA 1 1
20 12464 1 1 26 SER CB C -8.167 6.985 3.589 1.00 . A A . 26 SER CB 1 1
20 12465 1 1 26 SER H H -8.752 5.240 1.830 1.00 . A A . 26 SER H 1 1
20 12466 1 1 26 SER HA H -6.821 7.158 1.935 1.00 . A A . 26 SER HA 1 1
20 12467 1 1 26 SER HB2 H -9.000 7.393 3.036 1.00 . A A . 26 SER HB2 1 1
20 12468 1 1 26 SER HB3 H -8.522 6.211 4.255 1.00 . A A . 26 SER HB3 1 1
20 12469 1 1 26 SER HG H -7.566 7.759 5.285 1.00 . A A . 26 SER HG 1 1
20 12470 1 1 26 SER N N -7.776 5.333 1.819 1.00 . A A . 26 SER N 1 1
20 12471 1 1 26 SER O O -4.828 6.332 3.212 1.00 . A A . 26 SER O 1 1
20 12472 1 1 26 SER OG O -7.582 8.019 4.362 1.00 . A A . 26 SER OG 1 1
20 12473 1 1 27 HIS C C -3.903 3.943 4.141 1.00 . A A . 27 HIS C 1 1
20 12474 1 1 27 HIS CA C -5.121 4.243 5.009 1.00 . A A . 27 HIS CA 1 1
20 12475 1 1 27 HIS CB C -5.617 2.958 5.673 1.00 . A A . 27 HIS CB 1 1
20 12476 1 1 27 HIS CD2 C -7.529 4.232 6.877 1.00 . A A . 27 HIS CD2 1 1
20 12477 1 1 27 HIS CE1 C -8.801 2.515 7.365 1.00 . A A . 27 HIS CE1 1 1
20 12478 1 1 27 HIS CG C -6.914 3.123 6.404 1.00 . A A . 27 HIS CG 1 1
20 12479 1 1 27 HIS H H -7.101 4.505 4.306 1.00 . A A . 27 HIS H 1 1
20 12480 1 1 27 HIS HA H -4.838 4.947 5.776 1.00 . A A . 27 HIS HA 1 1
20 12481 1 1 27 HIS HB2 H -5.757 2.200 4.916 1.00 . A A . 27 HIS HB2 1 1
20 12482 1 1 27 HIS HB3 H -4.876 2.618 6.383 1.00 . A A . 27 HIS HB3 1 1
20 12483 1 1 27 HIS HD1 H -7.564 1.122 6.518 1.00 . A A . 27 HIS HD1 1 1
20 12484 1 1 27 HIS HD2 H -7.167 5.248 6.801 1.00 . A A . 27 HIS HD2 1 1
20 12485 1 1 27 HIS HE1 H -9.616 1.913 7.739 1.00 . A A . 27 HIS HE1 1 1
20 12486 1 1 27 HIS N N -6.187 4.847 4.217 1.00 . A A . 27 HIS N 1 1
20 12487 1 1 27 HIS ND1 N -7.736 2.064 6.727 1.00 . A A . 27 HIS ND1 1 1
20 12488 1 1 27 HIS NE2 N -8.699 3.827 7.469 1.00 . A A . 27 HIS NE2 1 1
20 12489 1 1 27 HIS O O -2.765 4.001 4.610 1.00 . A A . 27 HIS O 1 1
20 12490 1 1 28 LEU C C -2.464 4.590 1.369 1.00 . A A . 28 LEU C 1 1
20 12491 1 1 28 LEU CA C -3.070 3.314 1.942 1.00 . A A . 28 LEU CA 1 1
20 12492 1 1 28 LEU CB C -3.590 2.428 0.808 1.00 . A A . 28 LEU CB 1 1
20 12493 1 1 28 LEU CD1 C -1.400 1.694 -0.165 1.00 . A A . 28 LEU CD1 1 1
20 12494 1 1 28 LEU CD2 C -3.465 1.663 -1.576 1.00 . A A . 28 LEU CD2 1 1
20 12495 1 1 28 LEU CG C -2.727 2.378 -0.453 1.00 . A A . 28 LEU CG 1 1
20 12496 1 1 28 LEU H H -5.075 3.593 2.561 1.00 . A A . 28 LEU H 1 1
20 12497 1 1 28 LEU HA H -2.306 2.778 2.485 1.00 . A A . 28 LEU HA 1 1
20 12498 1 1 28 LEU HB2 H -3.678 1.422 1.189 1.00 . A A . 28 LEU HB2 1 1
20 12499 1 1 28 LEU HB3 H -4.568 2.792 0.527 1.00 . A A . 28 LEU HB3 1 1
20 12500 1 1 28 LEU HD11 H -1.206 0.951 -0.924 1.00 . A A . 28 LEU HD11 1 1
20 12501 1 1 28 LEU HD12 H -1.443 1.217 0.803 1.00 . A A . 28 LEU HD12 1 1
20 12502 1 1 28 LEU HD13 H -0.608 2.428 -0.169 1.00 . A A . 28 LEU HD13 1 1
20 12503 1 1 28 LEU HD21 H -4.355 2.218 -1.832 1.00 . A A . 28 LEU HD21 1 1
20 12504 1 1 28 LEU HD22 H -3.741 0.671 -1.250 1.00 . A A . 28 LEU HD22 1 1
20 12505 1 1 28 LEU HD23 H -2.822 1.592 -2.441 1.00 . A A . 28 LEU HD23 1 1
20 12506 1 1 28 LEU HG H -2.518 3.387 -0.779 1.00 . A A . 28 LEU HG 1 1
20 12507 1 1 28 LEU N N -4.148 3.623 2.876 1.00 . A A . 28 LEU N 1 1
20 12508 1 1 28 LEU O O -1.298 4.899 1.613 1.00 . A A . 28 LEU O 1 1
20 12509 1 1 29 ALA C C -1.947 7.374 0.975 1.00 . A A . 29 ALA C 1 1
20 12510 1 1 29 ALA CA C -2.807 6.574 0.002 1.00 . A A . 29 ALA CA 1 1
20 12511 1 1 29 ALA CB C -3.996 7.404 -0.459 1.00 . A A . 29 ALA CB 1 1
20 12512 1 1 29 ALA H H -4.183 5.030 0.449 1.00 . A A . 29 ALA H 1 1
20 12513 1 1 29 ALA HA H -2.214 6.326 -0.866 1.00 . A A . 29 ALA HA 1 1
20 12514 1 1 29 ALA HB1 H -3.703 8.019 -1.297 1.00 . A A . 29 ALA HB1 1 1
20 12515 1 1 29 ALA HB2 H -4.799 6.746 -0.759 1.00 . A A . 29 ALA HB2 1 1
20 12516 1 1 29 ALA HB3 H -4.331 8.034 0.351 1.00 . A A . 29 ALA HB3 1 1
20 12517 1 1 29 ALA N N -3.264 5.329 0.607 1.00 . A A . 29 ALA N 1 1
20 12518 1 1 29 ALA O O -0.849 7.812 0.632 1.00 . A A . 29 ALA O 1 1
20 12519 1 1 30 ARG C C -0.456 7.580 3.620 1.00 . A A . 30 ARG C 1 1
20 12520 1 1 30 ARG CA C -1.732 8.310 3.211 1.00 . A A . 30 ARG CA 1 1
20 12521 1 1 30 ARG CB C -2.622 8.529 4.436 1.00 . A A . 30 ARG CB 1 1
20 12522 1 1 30 ARG CD C -3.902 7.398 6.279 1.00 . A A . 30 ARG CD 1 1
20 12523 1 1 30 ARG CG C -2.692 7.325 5.362 1.00 . A A . 30 ARG CG 1 1
20 12524 1 1 30 ARG CZ C -3.057 7.162 8.575 1.00 . A A . 30 ARG CZ 1 1
20 12525 1 1 30 ARG H H -3.334 7.187 2.403 1.00 . A A . 30 ARG H 1 1
20 12526 1 1 30 ARG HA H -1.467 9.269 2.794 1.00 . A A . 30 ARG HA 1 1
20 12527 1 1 30 ARG HB2 H -2.238 9.367 5.000 1.00 . A A . 30 ARG HB2 1 1
20 12528 1 1 30 ARG HB3 H -3.623 8.758 4.103 1.00 . A A . 30 ARG HB3 1 1
20 12529 1 1 30 ARG HD2 H -4.098 8.433 6.515 1.00 . A A . 30 ARG HD2 1 1
20 12530 1 1 30 ARG HD3 H -4.754 6.979 5.763 1.00 . A A . 30 ARG HD3 1 1
20 12531 1 1 30 ARG HE H -4.042 5.747 7.573 1.00 . A A . 30 ARG HE 1 1
20 12532 1 1 30 ARG HG2 H -2.759 6.428 4.765 1.00 . A A . 30 ARG HG2 1 1
20 12533 1 1 30 ARG HG3 H -1.796 7.294 5.964 1.00 . A A . 30 ARG HG3 1 1
20 12534 1 1 30 ARG HH11 H -2.686 8.950 7.712 1.00 . A A . 30 ARG HH11 1 1
20 12535 1 1 30 ARG HH12 H -2.096 8.771 9.331 1.00 . A A . 30 ARG HH12 1 1
20 12536 1 1 30 ARG HH21 H -3.269 5.499 9.704 1.00 . A A . 30 ARG HH21 1 1
20 12537 1 1 30 ARG HH22 H -2.427 6.807 10.463 1.00 . A A . 30 ARG HH22 1 1
20 12538 1 1 30 ARG N N -2.454 7.561 2.189 1.00 . A A . 30 ARG N 1 1
20 12539 1 1 30 ARG NE N -3.692 6.660 7.522 1.00 . A A . 30 ARG NE 1 1
20 12540 1 1 30 ARG NH1 N -2.572 8.396 8.536 1.00 . A A . 30 ARG NH1 1 1
20 12541 1 1 30 ARG NH2 N -2.905 6.429 9.671 1.00 . A A . 30 ARG NH2 1 1
20 12542 1 1 30 ARG O O 0.570 8.206 3.889 1.00 . A A . 30 ARG O 1 1
20 12543 1 1 31 HIS C C 1.779 5.649 3.068 1.00 . A A . 31 HIS C 1 1
20 12544 1 1 31 HIS CA C 0.623 5.439 4.041 1.00 . A A . 31 HIS CA 1 1
20 12545 1 1 31 HIS CB C 0.236 3.960 4.080 1.00 . A A . 31 HIS CB 1 1
20 12546 1 1 31 HIS CD2 C 1.724 2.372 2.668 1.00 . A A . 31 HIS CD2 1 1
20 12547 1 1 31 HIS CE1 C 3.204 1.869 4.204 1.00 . A A . 31 HIS CE1 1 1
20 12548 1 1 31 HIS CG C 1.379 3.034 3.797 1.00 . A A . 31 HIS CG 1 1
20 12549 1 1 31 HIS H H -1.372 5.813 3.439 1.00 . A A . 31 HIS H 1 1
20 12550 1 1 31 HIS HA H 0.939 5.745 5.026 1.00 . A A . 31 HIS HA 1 1
20 12551 1 1 31 HIS HB2 H -0.149 3.721 5.060 1.00 . A A . 31 HIS HB2 1 1
20 12552 1 1 31 HIS HB3 H -0.532 3.776 3.342 1.00 . A A . 31 HIS HB3 1 1
20 12553 1 1 31 HIS HD1 H 2.351 3.018 5.666 1.00 . A A . 31 HIS HD1 1 1
20 12554 1 1 31 HIS HD2 H 1.201 2.402 1.721 1.00 . A A . 31 HIS HD2 1 1
20 12555 1 1 31 HIS HE1 H 4.057 1.439 4.707 1.00 . A A . 31 HIS HE1 1 1
20 12556 1 1 31 HIS N N -0.527 6.254 3.665 1.00 . A A . 31 HIS N 1 1
20 12557 1 1 31 HIS ND1 N 2.326 2.697 4.741 1.00 . A A . 31 HIS ND1 1 1
20 12558 1 1 31 HIS NE2 N 2.861 1.656 2.947 1.00 . A A . 31 HIS NE2 1 1
20 12559 1 1 31 HIS O O 2.923 5.845 3.480 1.00 . A A . 31 HIS O 1 1
20 12560 1 1 32 ARG C C 3.278 7.073 0.980 1.00 . A A . 32 ARG C 1 1
20 12561 1 1 32 ARG CA C 2.488 5.789 0.744 1.00 . A A . 32 ARG CA 1 1
20 12562 1 1 32 ARG CB C 1.837 5.826 -0.640 1.00 . A A . 32 ARG CB 1 1
20 12563 1 1 32 ARG CD C 0.593 4.579 -2.433 1.00 . A A . 32 ARG CD 1 1
20 12564 1 1 32 ARG CG C 1.087 4.552 -0.995 1.00 . A A . 32 ARG CG 1 1
20 12565 1 1 32 ARG CZ C 2.541 3.791 -3.708 1.00 . A A . 32 ARG CZ 1 1
20 12566 1 1 32 ARG H H 0.545 5.445 1.508 1.00 . A A . 32 ARG H 1 1
20 12567 1 1 32 ARG HA H 3.165 4.950 0.791 1.00 . A A . 32 ARG HA 1 1
20 12568 1 1 32 ARG HB2 H 1.140 6.650 -0.676 1.00 . A A . 32 ARG HB2 1 1
20 12569 1 1 32 ARG HB3 H 2.606 5.983 -1.382 1.00 . A A . 32 ARG HB3 1 1
20 12570 1 1 32 ARG HD2 H 0.091 3.646 -2.644 1.00 . A A . 32 ARG HD2 1 1
20 12571 1 1 32 ARG HD3 H -0.104 5.396 -2.544 1.00 . A A . 32 ARG HD3 1 1
20 12572 1 1 32 ARG HE H 1.787 5.635 -3.803 1.00 . A A . 32 ARG HE 1 1
20 12573 1 1 32 ARG HG2 H 1.750 3.708 -0.870 1.00 . A A . 32 ARG HG2 1 1
20 12574 1 1 32 ARG HG3 H 0.240 4.448 -0.333 1.00 . A A . 32 ARG HG3 1 1
20 12575 1 1 32 ARG HH11 H 1.700 2.408 -2.499 1.00 . A A . 32 ARG HH11 1 1
20 12576 1 1 32 ARG HH12 H 3.074 1.865 -3.404 1.00 . A A . 32 ARG HH12 1 1
20 12577 1 1 32 ARG HH21 H 3.597 4.932 -4.999 1.00 . A A . 32 ARG HH21 1 1
20 12578 1 1 32 ARG HH22 H 4.153 3.302 -4.825 1.00 . A A . 32 ARG HH22 1 1
20 12579 1 1 32 ARG N N 1.474 5.605 1.775 1.00 . A A . 32 ARG N 1 1
20 12580 1 1 32 ARG NE N 1.686 4.754 -3.385 1.00 . A A . 32 ARG NE 1 1
20 12581 1 1 32 ARG NH1 N 2.430 2.589 -3.158 1.00 . A A . 32 ARG NH1 1 1
20 12582 1 1 32 ARG NH2 N 3.510 4.028 -4.583 1.00 . A A . 32 ARG NH2 1 1
20 12583 1 1 32 ARG O O 4.368 7.252 0.439 1.00 . A A . 32 ARG O 1 1
20 12584 1 1 33 GLY C C 4.739 9.020 2.738 1.00 . A A . 33 GLY C 1 1
20 12585 1 1 33 GLY CA C 3.385 9.220 2.087 1.00 . A A . 33 GLY CA 1 1
20 12586 1 1 33 GLY H H 1.848 7.767 2.198 1.00 . A A . 33 GLY H 1 1
20 12587 1 1 33 GLY HA2 H 3.516 9.769 1.167 1.00 . A A . 33 GLY HA2 1 1
20 12588 1 1 33 GLY HA3 H 2.760 9.798 2.753 1.00 . A A . 33 GLY HA3 1 1
20 12589 1 1 33 GLY N N 2.719 7.964 1.794 1.00 . A A . 33 GLY N 1 1
20 12590 1 1 33 GLY O O 5.612 9.884 2.646 1.00 . A A . 33 GLY O 1 1
20 12591 1 1 34 ILE C C 7.290 7.341 3.056 1.00 . A A . 34 ILE C 1 1
20 12592 1 1 34 ILE CA C 6.172 7.571 4.067 1.00 . A A . 34 ILE CA 1 1
20 12593 1 1 34 ILE CB C 6.042 6.326 4.963 1.00 . A A . 34 ILE CB 1 1
20 12594 1 1 34 ILE CD1 C 5.936 3.783 4.917 1.00 . A A . 34 ILE CD1 1 1
20 12595 1 1 34 ILE CG1 C 5.959 5.061 4.107 1.00 . A A . 34 ILE CG1 1 1
20 12596 1 1 34 ILE CG2 C 4.819 6.445 5.861 1.00 . A A . 34 ILE CG2 1 1
20 12597 1 1 34 ILE H H 4.181 7.232 3.436 1.00 . A A . 34 ILE H 1 1
20 12598 1 1 34 ILE HA H 6.433 8.414 4.691 1.00 . A A . 34 ILE HA 1 1
20 12599 1 1 34 ILE HB H 6.916 6.269 5.592 1.00 . A A . 34 ILE HB 1 1
20 12600 1 1 34 ILE HD11 H 6.654 3.855 5.721 1.00 . A A . 34 ILE HD11 1 1
20 12601 1 1 34 ILE HD12 H 4.949 3.635 5.329 1.00 . A A . 34 ILE HD12 1 1
20 12602 1 1 34 ILE HD13 H 6.191 2.949 4.281 1.00 . A A . 34 ILE HD13 1 1
20 12603 1 1 34 ILE HG12 H 5.058 5.093 3.514 1.00 . A A . 34 ILE HG12 1 1
20 12604 1 1 34 ILE HG13 H 6.816 5.023 3.450 1.00 . A A . 34 ILE HG13 1 1
20 12605 1 1 34 ILE HG21 H 4.473 5.458 6.131 1.00 . A A . 34 ILE HG21 1 1
20 12606 1 1 34 ILE HG22 H 5.082 6.990 6.755 1.00 . A A . 34 ILE HG22 1 1
20 12607 1 1 34 ILE HG23 H 4.036 6.970 5.335 1.00 . A A . 34 ILE HG23 1 1
20 12608 1 1 34 ILE N N 4.914 7.881 3.398 1.00 . A A . 34 ILE N 1 1
20 12609 1 1 34 ILE O O 8.458 7.615 3.333 1.00 . A A . 34 ILE O 1 1
20 12610 1 1 35 HIS C C 8.189 7.840 0.027 1.00 . A A . 35 HIS C 1 1
20 12611 1 1 35 HIS CA C 7.896 6.574 0.826 1.00 . A A . 35 HIS CA 1 1
20 12612 1 1 35 HIS CB C 7.383 5.476 -0.106 1.00 . A A . 35 HIS CB 1 1
20 12613 1 1 35 HIS CD2 C 5.785 3.584 0.666 1.00 . A A . 35 HIS CD2 1 1
20 12614 1 1 35 HIS CE1 C 7.206 2.442 1.884 1.00 . A A . 35 HIS CE1 1 1
20 12615 1 1 35 HIS CG C 6.977 4.225 0.609 1.00 . A A . 35 HIS CG 1 1
20 12616 1 1 35 HIS H H 5.978 6.642 1.719 1.00 . A A . 35 HIS H 1 1
20 12617 1 1 35 HIS HA H 8.810 6.239 1.294 1.00 . A A . 35 HIS HA 1 1
20 12618 1 1 35 HIS HB2 H 6.522 5.844 -0.645 1.00 . A A . 35 HIS HB2 1 1
20 12619 1 1 35 HIS HB3 H 8.160 5.219 -0.811 1.00 . A A . 35 HIS HB3 1 1
20 12620 1 1 35 HIS HD1 H 8.789 3.692 1.541 1.00 . A A . 35 HIS HD1 1 1
20 12621 1 1 35 HIS HD2 H 4.871 3.885 0.175 1.00 . A A . 35 HIS HD2 1 1
20 12622 1 1 35 HIS HE1 H 7.634 1.688 2.528 1.00 . A A . 35 HIS HE1 1 1
20 12623 1 1 35 HIS N N 6.924 6.839 1.881 1.00 . A A . 35 HIS N 1 1
20 12624 1 1 35 HIS ND1 N 7.845 3.485 1.384 1.00 . A A . 35 HIS ND1 1 1
20 12625 1 1 35 HIS NE2 N 5.954 2.480 1.464 1.00 . A A . 35 HIS NE2 1 1
20 12626 1 1 35 HIS O O 9.303 8.036 -0.462 1.00 . A A . 35 HIS O 1 1
20 12627 1 1 36 THR C C 7.991 11.019 0.013 1.00 . A A . 36 THR C 1 1
20 12628 1 1 36 THR CA C 7.331 9.945 -0.844 1.00 . A A . 36 THR CA 1 1
20 12629 1 1 36 THR CB C 5.971 10.467 -1.344 1.00 . A A . 36 THR CB 1 1
20 12630 1 1 36 THR CG2 C 5.305 9.451 -2.260 1.00 . A A . 36 THR CG2 1 1
20 12631 1 1 36 THR H H 6.319 8.487 0.310 1.00 . A A . 36 THR H 1 1
20 12632 1 1 36 THR HA H 7.956 9.749 -1.703 1.00 . A A . 36 THR HA 1 1
20 12633 1 1 36 THR HB H 6.135 11.378 -1.901 1.00 . A A . 36 THR HB 1 1
20 12634 1 1 36 THR HG1 H 4.207 10.823 -0.537 1.00 . A A . 36 THR HG1 1 1
20 12635 1 1 36 THR HG21 H 5.213 8.508 -1.744 1.00 . A A . 36 THR HG21 1 1
20 12636 1 1 36 THR HG22 H 5.906 9.318 -3.148 1.00 . A A . 36 THR HG22 1 1
20 12637 1 1 36 THR HG23 H 4.324 9.807 -2.539 1.00 . A A . 36 THR HG23 1 1
20 12638 1 1 36 THR N N 7.182 8.699 -0.103 1.00 . A A . 36 THR N 1 1
20 12639 1 1 36 THR O O 7.312 11.845 0.622 1.00 . A A . 36 THR O 1 1
20 12640 1 1 36 THR OG1 O 5.114 10.747 -0.231 1.00 . A A . 36 THR OG1 1 1
20 12641 1 1 37 GLY C C 11.149 11.352 1.674 1.00 . A A . 37 GLY C 1 1
20 12642 1 1 37 GLY CA C 10.049 11.981 0.841 1.00 . A A . 37 GLY CA 1 1
20 12643 1 1 37 GLY H H 9.809 10.320 -0.450 1.00 . A A . 37 GLY H 1 1
20 12644 1 1 37 GLY HA2 H 10.487 12.707 0.174 1.00 . A A . 37 GLY HA2 1 1
20 12645 1 1 37 GLY HA3 H 9.357 12.484 1.501 1.00 . A A . 37 GLY HA3 1 1
20 12646 1 1 37 GLY N N 9.320 11.002 0.056 1.00 . A A . 37 GLY N 1 1
20 12647 1 1 37 GLY O O 11.441 11.814 2.776 1.00 . A A . 37 GLY O 1 1
20 12648 1 1 38 GLU C C 14.055 9.441 0.953 1.00 . A A . 38 GLU C 1 1
20 12649 1 1 38 GLU CA C 12.831 9.603 1.849 1.00 . A A . 38 GLU CA 1 1
20 12650 1 1 38 GLU CB C 12.352 8.231 2.330 1.00 . A A . 38 GLU CB 1 1
20 12651 1 1 38 GLU CD C 12.578 6.470 4.126 1.00 . A A . 38 GLU CD 1 1
20 12652 1 1 38 GLU CG C 13.252 7.606 3.383 1.00 . A A . 38 GLU CG 1 1
20 12653 1 1 38 GLU H H 11.481 9.975 0.262 1.00 . A A . 38 GLU H 1 1
20 12654 1 1 38 GLU HA H 13.104 10.198 2.707 1.00 . A A . 38 GLU HA 1 1
20 12655 1 1 38 GLU HB2 H 11.362 8.334 2.747 1.00 . A A . 38 GLU HB2 1 1
20 12656 1 1 38 GLU HB3 H 12.308 7.562 1.482 1.00 . A A . 38 GLU HB3 1 1
20 12657 1 1 38 GLU HG2 H 14.139 7.224 2.899 1.00 . A A . 38 GLU HG2 1 1
20 12658 1 1 38 GLU HG3 H 13.532 8.368 4.096 1.00 . A A . 38 GLU HG3 1 1
20 12659 1 1 38 GLU N N 11.759 10.296 1.145 1.00 . A A . 38 GLU N 1 1
20 12660 1 1 38 GLU O O 14.219 8.421 0.283 1.00 . A A . 38 GLU O 1 1
20 12661 1 1 38 GLU OE1 O 11.540 6.717 4.774 1.00 . A A . 38 GLU OE1 1 1
20 12662 1 1 38 GLU OE2 O 13.090 5.332 4.060 1.00 . A A . 38 GLU OE2 1 1
20 12663 1 1 39 LYS C C 17.369 10.363 1.012 1.00 . A A . 39 LYS C 1 1
20 12664 1 1 39 LYS CA C 16.124 10.428 0.133 1.00 . A A . 39 LYS CA 1 1
20 12665 1 1 39 LYS CB C 16.187 11.664 -0.767 1.00 . A A . 39 LYS CB 1 1
20 12666 1 1 39 LYS CD C 16.098 14.173 -0.854 1.00 . A A . 39 LYS CD 1 1
20 12667 1 1 39 LYS CE C 15.117 14.534 -1.959 1.00 . A A . 39 LYS CE 1 1
20 12668 1 1 39 LYS CG C 15.659 12.925 -0.106 1.00 . A A . 39 LYS CG 1 1
20 12669 1 1 39 LYS H H 14.729 11.242 1.501 1.00 . A A . 39 LYS H 1 1
20 12670 1 1 39 LYS HA H 16.089 9.544 -0.486 1.00 . A A . 39 LYS HA 1 1
20 12671 1 1 39 LYS HB2 H 17.214 11.835 -1.053 1.00 . A A . 39 LYS HB2 1 1
20 12672 1 1 39 LYS HB3 H 15.602 11.477 -1.657 1.00 . A A . 39 LYS HB3 1 1
20 12673 1 1 39 LYS HD2 H 16.159 14.997 -0.159 1.00 . A A . 39 LYS HD2 1 1
20 12674 1 1 39 LYS HD3 H 17.071 13.996 -1.292 1.00 . A A . 39 LYS HD3 1 1
20 12675 1 1 39 LYS HE2 H 15.604 15.205 -2.650 1.00 . A A . 39 LYS HE2 1 1
20 12676 1 1 39 LYS HE3 H 14.830 13.631 -2.478 1.00 . A A . 39 LYS HE3 1 1
20 12677 1 1 39 LYS HG2 H 14.580 12.889 -0.092 1.00 . A A . 39 LYS HG2 1 1
20 12678 1 1 39 LYS HG3 H 16.033 12.973 0.907 1.00 . A A . 39 LYS HG3 1 1
20 12679 1 1 39 LYS HZ1 H 13.770 14.953 -0.419 1.00 . A A . 39 LYS HZ1 1 1
20 12680 1 1 39 LYS HZ2 H 13.057 14.878 -1.951 1.00 . A A . 39 LYS HZ2 1 1
20 12681 1 1 39 LYS HZ3 H 13.978 16.227 -1.512 1.00 . A A . 39 LYS HZ3 1 1
20 12682 1 1 39 LYS N N 14.914 10.455 0.945 1.00 . A A . 39 LYS N 1 1
20 12683 1 1 39 LYS NZ N 13.895 15.194 -1.422 1.00 . A A . 39 LYS NZ 1 1
20 12684 1 1 39 LYS O O 17.911 11.383 1.438 1.00 . A A . 39 LYS O 1 1
20 12685 1 1 40 PRO C C 20.306 9.345 1.426 1.00 . A A . 40 PRO C 1 1
20 12686 1 1 40 PRO CA C 19.021 8.910 2.121 1.00 . A A . 40 PRO CA 1 1
20 12687 1 1 40 PRO CB C 19.018 7.394 2.339 1.00 . A A . 40 PRO CB 1 1
20 12688 1 1 40 PRO CD C 17.237 7.876 0.818 1.00 . A A . 40 PRO CD 1 1
20 12689 1 1 40 PRO CG C 18.274 6.846 1.170 1.00 . A A . 40 PRO CG 1 1
20 12690 1 1 40 PRO HA H 18.940 9.412 3.074 1.00 . A A . 40 PRO HA 1 1
20 12691 1 1 40 PRO HB2 H 20.035 7.030 2.367 1.00 . A A . 40 PRO HB2 1 1
20 12692 1 1 40 PRO HB3 H 18.520 7.161 3.268 1.00 . A A . 40 PRO HB3 1 1
20 12693 1 1 40 PRO HD2 H 17.078 7.902 -0.250 1.00 . A A . 40 PRO HD2 1 1
20 12694 1 1 40 PRO HD3 H 16.311 7.671 1.335 1.00 . A A . 40 PRO HD3 1 1
20 12695 1 1 40 PRO HG2 H 18.950 6.696 0.342 1.00 . A A . 40 PRO HG2 1 1
20 12696 1 1 40 PRO HG3 H 17.799 5.914 1.442 1.00 . A A . 40 PRO HG3 1 1
20 12697 1 1 40 PRO N N 17.834 9.136 1.292 1.00 . A A . 40 PRO N 1 1
20 12698 1 1 40 PRO O O 21.175 9.965 2.039 1.00 . A A . 40 PRO O 1 1
20 12699 1 1 41 SER C C 21.208 9.859 -2.027 1.00 . A A . 41 SER C 1 1
20 12700 1 1 41 SER CA C 21.601 9.372 -0.635 1.00 . A A . 41 SER CA 1 1
20 12701 1 1 41 SER CB C 22.542 8.172 -0.749 1.00 . A A . 41 SER CB 1 1
20 12702 1 1 41 SER H H 19.692 8.522 -0.290 1.00 . A A . 41 SER H 1 1
20 12703 1 1 41 SER HA H 22.111 10.171 -0.118 1.00 . A A . 41 SER HA 1 1
20 12704 1 1 41 SER HB2 H 21.969 7.291 -0.996 1.00 . A A . 41 SER HB2 1 1
20 12705 1 1 41 SER HB3 H 23.267 8.359 -1.528 1.00 . A A . 41 SER HB3 1 1
20 12706 1 1 41 SER HG H 22.922 8.568 1.131 1.00 . A A . 41 SER HG 1 1
20 12707 1 1 41 SER N N 20.420 9.017 0.143 1.00 . A A . 41 SER N 1 1
20 12708 1 1 41 SER O O 20.313 9.304 -2.662 1.00 . A A . 41 SER O 1 1
20 12709 1 1 41 SER OG O 23.228 7.944 0.470 1.00 . A A . 41 SER OG 1 1
20 12710 1 1 42 GLY C C 22.680 11.135 -4.819 1.00 . A A . 42 GLY C 1 1
20 12711 1 1 42 GLY CA C 21.595 11.448 -3.808 1.00 . A A . 42 GLY CA 1 1
20 12712 1 1 42 GLY H H 22.590 11.305 -1.944 1.00 . A A . 42 GLY H 1 1
20 12713 1 1 42 GLY HA2 H 20.661 11.035 -4.158 1.00 . A A . 42 GLY HA2 1 1
20 12714 1 1 42 GLY HA3 H 21.495 12.520 -3.725 1.00 . A A . 42 GLY HA3 1 1
20 12715 1 1 42 GLY N N 21.887 10.903 -2.495 1.00 . A A . 42 GLY N 1 1
20 12716 1 1 42 GLY O O 23.655 10.444 -4.522 1.00 . A A . 42 GLY O 1 1
20 12717 1 1 43 PRO C C 24.794 12.167 -6.893 1.00 . A A . 43 PRO C 1 1
20 12718 1 1 43 PRO CA C 23.479 11.433 -7.131 1.00 . A A . 43 PRO CA 1 1
20 12719 1 1 43 PRO CB C 22.764 12.003 -8.359 1.00 . A A . 43 PRO CB 1 1
20 12720 1 1 43 PRO CD C 21.378 12.483 -6.471 1.00 . A A . 43 PRO CD 1 1
20 12721 1 1 43 PRO CG C 21.813 13.010 -7.811 1.00 . A A . 43 PRO CG 1 1
20 12722 1 1 43 PRO HA H 23.676 10.382 -7.283 1.00 . A A . 43 PRO HA 1 1
20 12723 1 1 43 PRO HB2 H 23.487 12.459 -9.020 1.00 . A A . 43 PRO HB2 1 1
20 12724 1 1 43 PRO HB3 H 22.245 11.211 -8.877 1.00 . A A . 43 PRO HB3 1 1
20 12725 1 1 43 PRO HD2 H 21.217 13.296 -5.780 1.00 . A A . 43 PRO HD2 1 1
20 12726 1 1 43 PRO HD3 H 20.483 11.888 -6.573 1.00 . A A . 43 PRO HD3 1 1
20 12727 1 1 43 PRO HG2 H 22.311 13.961 -7.696 1.00 . A A . 43 PRO HG2 1 1
20 12728 1 1 43 PRO HG3 H 20.962 13.107 -8.469 1.00 . A A . 43 PRO HG3 1 1
20 12729 1 1 43 PRO N N 22.516 11.650 -6.047 1.00 . A A . 43 PRO N 1 1
20 12730 1 1 43 PRO O O 24.807 13.297 -6.406 1.00 . A A . 43 PRO O 1 1
20 12731 1 1 44 SER C C 27.236 13.560 -7.524 1.00 . A A . 44 SER C 1 1
20 12732 1 1 44 SER CA C 27.222 12.106 -7.061 1.00 . A A . 44 SER CA 1 1
20 12733 1 1 44 SER CB C 28.271 11.303 -7.833 1.00 . A A . 44 SER CB 1 1
20 12734 1 1 44 SER H H 25.826 10.618 -7.624 1.00 . A A . 44 SER H 1 1
20 12735 1 1 44 SER HA H 27.459 12.073 -6.008 1.00 . A A . 44 SER HA 1 1
20 12736 1 1 44 SER HB2 H 27.966 10.269 -7.880 1.00 . A A . 44 SER HB2 1 1
20 12737 1 1 44 SER HB3 H 28.357 11.699 -8.835 1.00 . A A . 44 SER HB3 1 1
20 12738 1 1 44 SER HG H 29.773 12.298 -7.064 1.00 . A A . 44 SER HG 1 1
20 12739 1 1 44 SER N N 25.900 11.516 -7.241 1.00 . A A . 44 SER N 1 1
20 12740 1 1 44 SER O O 26.359 13.993 -8.271 1.00 . A A . 44 SER O 1 1
20 12741 1 1 44 SER OG O 29.537 11.378 -7.201 1.00 . A A . 44 SER OG 1 1
20 12742 1 1 45 SER C C 29.331 15.888 -8.605 1.00 . A A . 45 SER C 1 1
20 12743 1 1 45 SER CA C 28.365 15.714 -7.438 1.00 . A A . 45 SER CA 1 1
20 12744 1 1 45 SER CB C 28.845 16.532 -6.237 1.00 . A A . 45 SER CB 1 1
20 12745 1 1 45 SER H H 28.906 13.905 -6.480 1.00 . A A . 45 SER H 1 1
20 12746 1 1 45 SER HA H 27.390 16.069 -7.737 1.00 . A A . 45 SER HA 1 1
20 12747 1 1 45 SER HB2 H 29.803 16.158 -5.910 1.00 . A A . 45 SER HB2 1 1
20 12748 1 1 45 SER HB3 H 28.944 17.568 -6.527 1.00 . A A . 45 SER HB3 1 1
20 12749 1 1 45 SER HG H 27.430 15.627 -5.229 1.00 . A A . 45 SER HG 1 1
20 12750 1 1 45 SER N N 28.238 14.308 -7.074 1.00 . A A . 45 SER N 1 1
20 12751 1 1 45 SER O O 30.458 15.397 -8.571 1.00 . A A . 45 SER O 1 1
20 12752 1 1 45 SER OG O 27.928 16.445 -5.160 1.00 . A A . 45 SER OG 1 1
20 12753 1 1 46 GLY C C 29.887 18.292 -11.116 1.00 . A A . 46 GLY C 1 1
20 12754 1 1 46 GLY CA C 29.716 16.819 -10.804 1.00 . A A . 46 GLY CA 1 1
20 12755 1 1 46 GLY H H 27.972 16.960 -9.611 1.00 . A A . 46 GLY H 1 1
20 12756 1 1 46 GLY HA2 H 30.688 16.384 -10.626 1.00 . A A . 46 GLY HA2 1 1
20 12757 1 1 46 GLY HA3 H 29.265 16.332 -11.656 1.00 . A A . 46 GLY HA3 1 1
20 12758 1 1 46 GLY N N 28.880 16.592 -9.639 1.00 . A A . 46 GLY N 1 1
20 12759 1 1 46 GLY O O 30.567 18.623 -12.086 1.00 . A A . 46 GLY O 1 1
20 12760 2 2 1 ZN ZN ZN 4.394 1.085 1.628 1.00 . B A . 201 ZN ZN 1 1
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