NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509156 |
2ytf   |
10185 | cing | 4-filtered-FRED | STAR | entry | full | 625 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytf
# This FRED archive file contains, for PDB entry <2ytf>:
#
# - 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_2ytf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4784.45
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_268 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPFECSECQKAFNTKSNLIVHQRTHTGEKPSGPSSG
_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 PHE . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ASN . 1 1
24 THR . 1 1
25 LYS . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 THR . 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
PHE 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ASN 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
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210 1 . . . 1 2
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212 1 . . . 1 2
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215 1 . . . 1 2
216 1 . . . 1 2
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218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
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227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
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238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
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290 1 . . . 1 2
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294 1 . . . 1 2
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298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
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 30 VAL H . 30 VAL HN 1 2
1 1 2 1 1 32 GLN H . 32 GLN HN 1 2
2 1 1 1 1 32 GLN H . 32 GLN HN 1 2
2 1 2 1 1 34 THR H . 34 THR HN 1 2
3 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
3 1 2 1 1 32 GLN H . 32 GLN HN 1 2
4 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
4 1 2 1 1 32 GLN H . 32 GLN HN 1 2
5 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
5 1 2 1 1 32 GLN H . 32 GLN HN 1 2
6 1 1 1 1 32 GLN H . 32 GLN HN 1 2
6 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
7 1 1 1 1 32 GLN H . 32 GLN HN 1 2
7 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
8 1 1 1 1 32 GLN H . 32 GLN HN 1 2
8 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
9 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
9 1 2 1 1 32 GLN H . 32 GLN HN 1 2
10 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
10 1 2 1 1 32 GLN H . 32 GLN HN 1 2
11 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
11 1 2 1 1 32 GLN H . 32 GLN HN 1 2
12 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
12 1 2 1 1 32 GLN H . 32 GLN HN 1 2
13 1 1 1 1 38 GLU H . 38 GLU HN 1 2
13 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
14 1 1 1 1 38 GLU H . 38 GLU HN 1 2
14 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
15 1 1 1 1 29 ILE H . 29 ILE HN 1 2
15 1 2 1 1 30 VAL H . 30 VAL HN 1 2
16 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
16 1 2 1 1 29 ILE H . 29 ILE HN 1 2
17 1 1 1 1 26 SER HA . 26 SER HA 1 2
17 1 2 1 1 29 ILE H . 29 ILE HN 1 2
18 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
18 1 2 1 1 29 ILE H . 29 ILE HN 1 2
19 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
19 1 2 1 1 29 ILE H . 29 ILE HN 1 2
20 1 1 1 1 29 ILE H . 29 ILE HN 1 2
20 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
21 1 1 1 1 29 ILE H . 29 ILE HN 1 2
21 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
22 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
22 1 2 1 1 29 ILE H . 29 ILE HN 1 2
23 1 1 1 1 29 ILE H . 29 ILE HN 1 2
23 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
24 1 1 1 1 29 ILE H . 29 ILE HN 1 2
24 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
25 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
25 1 2 1 1 29 ILE H . 29 ILE HN 1 2
26 1 1 1 1 29 ILE H . 29 ILE HN 1 2
26 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
27 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
27 1 2 1 1 29 ILE H . 29 ILE HN 1 2
28 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
28 1 2 1 1 29 ILE H . 29 ILE HN 1 2
29 1 1 1 1 10 GLU H . 10 GLU HN 1 2
29 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
30 1 1 1 1 10 GLU H . 10 GLU HN 1 2
30 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
31 1 1 1 1 24 THR H . 24 THR HN 1 2
31 1 2 1 1 25 LYS H . 25 LYS HN 1 2
32 1 1 1 1 24 THR H . 24 THR HN 1 2
32 1 2 1 1 24 THR HB . 24 THR HB 1 2
33 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
33 1 2 1 1 24 THR H . 24 THR HN 1 2
34 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 2
34 1 2 1 1 24 THR H . 24 THR HN 1 2
35 1 1 1 1 24 THR H . 24 THR HN 1 2
35 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
36 1 1 1 1 24 THR H . 24 THR HN 1 2
36 1 2 1 1 24 THR MG . 24 THR QG2 1 2
37 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
37 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
38 1 1 1 1 14 GLU H . 14 GLU HN 1 2
38 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
39 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
39 1 2 1 1 20 LYS H . 20 LYS HN 1 2
40 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
40 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
41 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
41 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
42 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
42 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
43 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
43 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
44 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
44 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
45 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
45 1 2 1 1 16 SER H . 16 SER HN 1 2
46 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
46 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
47 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
47 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
48 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
48 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
49 1 1 1 1 24 THR HA . 24 THR HA 1 2
49 1 2 1 1 26 SER H . 26 SER HN 1 2
50 1 1 1 1 24 THR HB . 24 THR HB 1 2
50 1 2 1 1 26 SER H . 26 SER HN 1 2
51 1 1 1 1 26 SER H . 26 SER HN 1 2
51 1 2 1 1 26 SER QB . 26 SER QB 1 2
52 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
52 1 2 1 1 26 SER H . 26 SER HN 1 2
53 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
53 1 2 1 1 26 SER H . 26 SER HN 1 2
54 1 1 1 1 36 THR H . 36 THR HN 1 2
54 1 2 1 1 36 THR MG . 36 THR QG2 1 2
55 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
55 1 2 1 1 30 VAL H . 30 VAL HN 1 2
56 1 1 1 1 26 SER HA . 26 SER HA 1 2
56 1 2 1 1 30 VAL H . 30 VAL HN 1 2
57 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
57 1 2 1 1 30 VAL H . 30 VAL HN 1 2
58 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
58 1 2 1 1 30 VAL H . 30 VAL HN 1 2
59 1 1 1 1 30 VAL H . 30 VAL HN 1 2
59 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
60 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
60 1 2 1 1 30 VAL H . 30 VAL HN 1 2
61 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
61 1 2 1 1 30 VAL H . 30 VAL HN 1 2
62 1 1 1 1 30 VAL H . 30 VAL HN 1 2
62 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
63 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
63 1 2 1 1 30 VAL H . 30 VAL HN 1 2
64 1 1 1 1 31 HIS H . 31 HIS HN 1 2
64 1 2 1 1 32 GLN H . 32 GLN HN 1 2
65 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
65 1 2 1 1 31 HIS H . 31 HIS HN 1 2
66 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
66 1 2 1 1 31 HIS H . 31 HIS HN 1 2
67 1 1 1 1 31 HIS H . 31 HIS HN 1 2
67 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
68 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
68 1 2 1 1 31 HIS H . 31 HIS HN 1 2
69 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
69 1 2 1 1 31 HIS H . 31 HIS HN 1 2
70 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
70 1 2 1 1 31 HIS H . 31 HIS HN 1 2
71 1 1 1 1 29 ILE H . 29 ILE HN 1 2
71 1 2 1 1 31 HIS H . 31 HIS HN 1 2
72 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
72 1 2 1 1 31 HIS H . 31 HIS HN 1 2
73 1 1 1 1 31 HIS H . 31 HIS HN 1 2
73 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
74 1 1 1 1 34 THR H . 34 THR HN 1 2
74 1 2 1 1 35 HIS H . 35 HIS HN 1 2
75 1 1 1 1 35 HIS H . 35 HIS HN 1 2
75 1 2 1 1 36 THR H . 36 THR HN 1 2
76 1 1 1 1 35 HIS H . 35 HIS HN 1 2
76 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
77 1 1 1 1 35 HIS H . 35 HIS HN 1 2
77 1 2 1 1 36 THR HA . 36 THR HA 1 2
78 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
78 1 2 1 1 35 HIS H . 35 HIS HN 1 2
79 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
79 1 2 1 1 35 HIS H . 35 HIS HN 1 2
80 1 1 1 1 35 HIS H . 35 HIS HN 1 2
80 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
81 1 1 1 1 35 HIS H . 35 HIS HN 1 2
81 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
82 1 1 1 1 34 THR MG . 34 THR QG2 1 2
82 1 2 1 1 35 HIS H . 35 HIS HN 1 2
83 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
83 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
84 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
84 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
85 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
85 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
86 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
86 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
87 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
87 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
88 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
88 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
89 1 1 1 1 26 SER H . 26 SER HN 1 2
89 1 2 1 1 27 ASN H . 27 ASN HN 1 2
90 1 1 1 1 24 THR HB . 24 THR HB 1 2
90 1 2 1 1 27 ASN H . 27 ASN HN 1 2
91 1 1 1 1 26 SER QB . 26 SER QB 1 2
91 1 2 1 1 27 ASN H . 27 ASN HN 1 2
92 1 1 1 1 27 ASN H . 27 ASN HN 1 2
92 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
93 1 1 1 1 27 ASN H . 27 ASN HN 1 2
93 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
94 1 1 1 1 24 THR MG . 24 THR QG2 1 2
94 1 2 1 1 27 ASN H . 27 ASN HN 1 2
95 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
95 1 2 1 1 27 ASN H . 27 ASN HN 1 2
96 1 1 1 1 27 ASN H . 27 ASN HN 1 2
96 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
97 1 1 1 1 13 PHE H . 13 PHE HN 1 2
97 1 2 1 1 22 PHE H . 22 PHE HN 1 2
98 1 1 1 1 13 PHE H . 13 PHE HN 1 2
98 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
99 1 1 1 1 13 PHE H . 13 PHE HN 1 2
99 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
100 1 1 1 1 13 PHE H . 13 PHE HN 1 2
100 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
101 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
101 1 2 1 1 13 PHE H . 13 PHE HN 1 2
102 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
102 1 2 1 1 13 PHE H . 13 PHE HN 1 2
103 1 1 1 1 13 PHE H . 13 PHE HN 1 2
103 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
104 1 1 1 1 13 PHE H . 13 PHE HN 1 2
104 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
105 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
105 1 2 1 1 13 PHE H . 13 PHE HN 1 2
106 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
106 1 2 1 1 13 PHE H . 13 PHE HN 1 2
107 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
107 1 2 1 1 13 PHE H . 13 PHE HN 1 2
108 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
108 1 2 1 1 13 PHE H . 13 PHE HN 1 2
109 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
109 1 2 1 1 13 PHE H . 13 PHE HN 1 2
110 1 1 1 1 13 PHE H . 13 PHE HN 1 2
110 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
111 1 1 1 1 13 PHE H . 13 PHE HN 1 2
111 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
112 1 1 1 1 13 PHE H . 13 PHE HN 1 2
112 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
113 1 1 1 1 33 ARG H . 33 ARG HN 1 2
113 1 2 1 1 34 THR H . 34 THR HN 1 2
114 1 1 1 1 33 ARG H . 33 ARG HN 1 2
114 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
115 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
115 1 2 1 1 33 ARG H . 33 ARG HN 1 2
116 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
116 1 2 1 1 33 ARG H . 33 ARG HN 1 2
117 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
117 1 2 1 1 33 ARG H . 33 ARG HN 1 2
118 1 1 1 1 32 GLN H . 32 GLN HN 1 2
118 1 2 1 1 33 ARG H . 33 ARG HN 1 2
119 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
119 1 2 1 1 33 ARG H . 33 ARG HN 1 2
120 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
120 1 2 1 1 33 ARG H . 33 ARG HN 1 2
121 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
121 1 2 1 1 33 ARG H . 33 ARG HN 1 2
122 1 1 1 1 33 ARG H . 33 ARG HN 1 2
122 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
123 1 1 1 1 33 ARG H . 33 ARG HN 1 2
123 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
124 1 1 1 1 33 ARG H . 33 ARG HN 1 2
124 1 2 1 1 34 THR MG . 34 THR QG2 1 2
125 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
125 1 2 1 1 25 LYS H . 25 LYS HN 1 2
126 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
126 1 2 1 1 25 LYS H . 25 LYS HN 1 2
127 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
127 1 2 1 1 25 LYS H . 25 LYS HN 1 2
128 1 1 1 1 24 THR HA . 24 THR HA 1 2
128 1 2 1 1 25 LYS H . 25 LYS HN 1 2
129 1 1 1 1 24 THR HB . 24 THR HB 1 2
129 1 2 1 1 25 LYS H . 25 LYS HN 1 2
130 1 1 1 1 25 LYS H . 25 LYS HN 1 2
130 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
131 1 1 1 1 25 LYS H . 25 LYS HN 1 2
131 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
132 1 1 1 1 13 PHE H . 13 PHE HN 1 2
132 1 2 1 1 14 GLU H . 14 GLU HN 1 2
133 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
133 1 2 1 1 14 GLU H . 14 GLU HN 1 2
134 1 1 1 1 14 GLU H . 14 GLU HN 1 2
134 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
135 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
135 1 2 1 1 14 GLU H . 14 GLU HN 1 2
136 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
136 1 2 1 1 14 GLU H . 14 GLU HN 1 2
137 1 1 1 1 14 GLU H . 14 GLU HN 1 2
137 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
138 1 1 1 1 14 GLU H . 14 GLU HN 1 2
138 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
139 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
139 1 2 1 1 39 LYS H . 39 LYS HN 1 2
140 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
140 1 2 1 1 39 LYS H . 39 LYS HN 1 2
141 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
141 1 2 1 1 39 LYS H . 39 LYS HN 1 2
142 1 1 1 1 39 LYS H . 39 LYS HN 1 2
142 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
143 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
143 1 2 1 1 21 ALA H . 21 ALA HN 1 2
144 1 1 1 1 21 ALA H . 21 ALA HN 1 2
144 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
145 1 1 1 1 28 LEU H . 28 LEU HN 1 2
145 1 2 1 1 29 ILE H . 29 ILE HN 1 2
146 1 1 1 1 24 THR HA . 24 THR HA 1 2
146 1 2 1 1 28 LEU H . 28 LEU HN 1 2
147 1 1 1 1 26 SER HA . 26 SER HA 1 2
147 1 2 1 1 28 LEU H . 28 LEU HN 1 2
148 1 1 1 1 26 SER QB . 26 SER QB 1 2
148 1 2 1 1 28 LEU H . 28 LEU HN 1 2
149 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
149 1 2 1 1 28 LEU H . 28 LEU HN 1 2
150 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
150 1 2 1 1 28 LEU H . 28 LEU HN 1 2
151 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
151 1 2 1 1 28 LEU H . 28 LEU HN 1 2
152 1 1 1 1 28 LEU H . 28 LEU HN 1 2
152 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
153 1 1 1 1 28 LEU H . 28 LEU HN 1 2
153 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
154 1 1 1 1 28 LEU H . 28 LEU HN 1 2
154 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
155 1 1 1 1 28 LEU H . 28 LEU HN 1 2
155 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
156 1 1 1 1 28 LEU H . 28 LEU HN 1 2
156 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
157 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
157 1 2 1 1 22 PHE H . 22 PHE HN 1 2
158 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
158 1 2 1 1 22 PHE H . 22 PHE HN 1 2
159 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
159 1 2 1 1 22 PHE H . 22 PHE HN 1 2
160 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
160 1 2 1 1 22 PHE H . 22 PHE HN 1 2
161 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
161 1 2 1 1 22 PHE H . 22 PHE HN 1 2
162 1 1 1 1 22 PHE H . 22 PHE HN 1 2
162 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
163 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
163 1 2 1 1 22 PHE H . 22 PHE HN 1 2
164 1 1 1 1 22 PHE H . 22 PHE HN 1 2
164 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
165 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
165 1 2 1 1 17 GLU H . 17 GLU HN 1 2
166 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
166 1 2 1 1 17 GLU H . 17 GLU HN 1 2
167 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
167 1 2 1 1 17 GLU H . 17 GLU HN 1 2
168 1 1 1 1 17 GLU H . 17 GLU HN 1 2
168 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
169 1 1 1 1 17 GLU H . 17 GLU HN 1 2
169 1 2 1 1 19 GLN H . 19 GLN HN 1 2
170 1 1 1 1 16 SER HB2 . 16 SER HB2 1 2
170 1 2 1 1 17 GLU H . 17 GLU HN 1 2
171 1 1 1 1 17 GLU H . 17 GLU HN 1 2
171 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
172 1 1 1 1 17 GLU H . 17 GLU HN 1 2
172 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
173 1 1 1 1 34 THR H . 34 THR HN 1 2
173 1 2 1 1 34 THR HB . 34 THR HB 1 2
174 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
174 1 2 1 1 34 THR H . 34 THR HN 1 2
175 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
175 1 2 1 1 34 THR H . 34 THR HN 1 2
176 1 1 1 1 34 THR H . 34 THR HN 1 2
176 1 2 1 1 34 THR MG . 34 THR QG2 1 2
177 1 1 1 1 16 SER H . 16 SER HN 1 2
177 1 2 1 1 19 GLN H . 19 GLN HN 1 2
178 1 1 1 1 16 SER HA . 16 SER HA 1 2
178 1 2 1 1 19 GLN H . 19 GLN HN 1 2
179 1 1 1 1 19 GLN H . 19 GLN HN 1 2
179 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
180 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
180 1 2 1 1 19 GLN H . 19 GLN HN 1 2
181 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
181 1 2 1 1 19 GLN H . 19 GLN HN 1 2
182 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
182 1 2 1 1 19 GLN H . 19 GLN HN 1 2
183 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
183 1 2 1 1 19 GLN H . 19 GLN HN 1 2
184 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
184 1 2 1 1 19 GLN H . 19 GLN HN 1 2
185 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
185 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
186 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
186 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
187 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
187 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 2
188 1 1 1 1 17 GLU H . 17 GLU HN 1 2
188 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
189 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
189 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
190 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
190 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
191 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
191 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
192 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
192 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
193 1 1 1 1 16 SER H . 16 SER HN 1 2
193 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
194 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
194 1 2 1 1 11 LYS H . 11 LYS HN 1 2
195 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
195 1 2 1 1 11 LYS H . 11 LYS HN 1 2
196 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
196 1 2 1 1 11 LYS H . 11 LYS HN 1 2
197 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
197 1 2 1 1 11 LYS H . 11 LYS HN 1 2
198 1 1 1 1 11 LYS H . 11 LYS HN 1 2
198 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
199 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
199 1 2 1 1 11 LYS H . 11 LYS HN 1 2
200 1 1 1 1 11 LYS H . 11 LYS HN 1 2
200 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
201 1 1 1 1 11 LYS H . 11 LYS HN 1 2
201 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
202 1 1 1 1 11 LYS H . 11 LYS HN 1 2
202 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
203 1 1 1 1 11 LYS H . 11 LYS HN 1 2
203 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
204 1 1 1 1 20 LYS H . 20 LYS HN 1 2
204 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
205 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
205 1 2 1 1 20 LYS H . 20 LYS HN 1 2
206 1 1 1 1 20 LYS H . 20 LYS HN 1 2
206 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
207 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 2
207 1 2 1 1 20 LYS H . 20 LYS HN 1 2
208 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 2
208 1 2 1 1 20 LYS H . 20 LYS HN 1 2
209 1 1 1 1 20 LYS H . 20 LYS HN 1 2
209 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
210 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
210 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
211 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
211 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
212 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
212 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
213 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
213 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
214 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
214 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
215 1 1 1 1 22 PHE H . 22 PHE HN 1 2
215 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
216 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
216 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
217 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
217 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
218 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
218 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
219 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
219 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
220 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
220 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
221 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
221 1 2 1 1 24 THR HA . 24 THR HA 1 2
222 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
222 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
223 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
223 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
224 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
224 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
225 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
225 1 2 1 1 24 THR MG . 24 THR QG2 1 2
226 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
226 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
227 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
227 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
228 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
228 1 2 1 1 24 THR HA . 24 THR HA 1 2
229 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
229 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
230 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
230 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
231 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
231 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
232 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
232 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
233 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
233 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
234 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
234 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
235 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
235 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
236 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
236 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
237 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
237 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
238 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
238 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
239 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
239 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
240 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
240 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
241 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
241 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
242 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
242 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
243 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
243 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
244 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
244 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
245 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
245 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
246 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
246 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
247 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
247 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
248 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
248 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
249 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
249 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
250 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
250 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
251 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
251 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
252 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
252 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
253 1 1 1 1 22 PHE H . 22 PHE HN 1 2
253 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
254 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
254 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
255 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
255 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
256 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
256 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
257 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
257 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
258 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
258 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
259 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
259 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
260 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
260 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
261 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
261 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
262 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
262 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
263 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
263 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
264 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
264 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
265 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
265 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
266 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
266 1 2 1 1 33 ARG H . 33 ARG HN 1 2
267 1 1 1 1 26 SER HA . 26 SER HA 1 2
267 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
268 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
268 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
269 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
269 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
270 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
270 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
271 1 1 1 1 34 THR HB . 34 THR HB 1 2
271 1 2 1 1 35 HIS H . 35 HIS HN 1 2
272 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
272 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
273 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
273 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
274 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
274 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
275 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
275 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
276 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
276 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
277 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
277 1 2 1 1 32 GLN H . 32 GLN HN 1 2
278 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
278 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
279 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
279 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
280 1 1 1 1 26 SER H . 26 SER HN 1 2
280 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
281 1 1 1 1 29 ILE H . 29 ILE HN 1 2
281 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
282 1 1 1 1 27 ASN H . 27 ASN HN 1 2
282 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
283 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
283 1 2 1 1 30 VAL H . 30 VAL HN 1 2
284 1 1 1 1 26 SER HA . 26 SER HA 1 2
284 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
285 1 1 1 1 26 SER QB . 26 SER QB 1 2
285 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
286 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
286 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
287 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
287 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
288 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
288 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
289 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
289 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
290 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
290 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
291 1 1 1 1 13 PHE H . 13 PHE HN 1 2
291 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
292 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 2
292 1 2 1 1 24 THR H . 24 THR HN 1 2
293 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
293 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
294 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
294 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
295 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
295 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
296 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
296 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
297 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
297 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
298 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
298 1 2 1 1 32 GLN H . 32 GLN HN 1 2
299 1 1 1 1 28 LEU H . 28 LEU HN 1 2
299 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
300 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
300 1 2 1 1 33 ARG H . 33 ARG HN 1 2
301 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
301 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
302 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
302 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
303 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
303 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
304 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
304 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
305 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
305 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
306 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
306 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
307 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
307 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
308 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
308 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
309 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
309 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
310 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
310 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
311 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
311 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
312 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
312 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
313 1 1 1 1 27 ASN H . 27 ASN HN 1 2
313 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
314 1 1 1 1 24 THR H . 24 THR HN 1 2
314 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
315 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
315 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
316 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
316 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
317 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
317 1 2 1 1 30 VAL H . 30 VAL HN 1 2
318 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
318 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
319 1 1 1 1 14 GLU H . 14 GLU HN 1 2
319 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
320 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
320 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
321 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
321 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
322 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
322 1 2 1 1 13 PHE H . 13 PHE HN 1 2
323 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
323 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
324 1 1 1 1 16 SER HB3 . 16 SER HB3 1 2
324 1 2 1 1 17 GLU H . 17 GLU HN 1 2
325 1 1 1 1 17 GLU H . 17 GLU HN 1 2
325 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
326 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
326 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
327 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
327 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
328 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
328 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
329 1 1 1 1 32 GLN H . 32 GLN HN 1 2
329 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
330 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
330 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
331 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
331 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
332 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
332 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
333 1 1 1 1 36 THR HA . 36 THR HA 1 2
333 1 2 1 1 36 THR MG . 36 THR QG2 1 2
334 1 1 1 1 24 THR HB . 24 THR HB 1 2
334 1 2 1 1 26 SER QB . 26 SER QB 1 2
335 1 1 1 1 26 SER QB . 26 SER QB 1 2
335 1 2 1 1 27 ASN HA . 27 ASN HA 1 2
336 1 1 1 1 26 SER QB . 26 SER QB 1 2
336 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
337 1 1 1 1 24 THR MG . 24 THR QG2 1 2
337 1 2 1 1 26 SER QB . 26 SER QB 1 2
338 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
338 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 2
339 1 1 1 1 26 SER HA . 26 SER HA 1 2
339 1 2 1 1 26 SER QB . 26 SER QB 1 2
340 1 1 1 1 26 SER HA . 26 SER HA 1 2
340 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
341 1 1 1 1 26 SER HA . 26 SER HA 1 2
341 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
342 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
342 1 2 1 1 21 ALA H . 21 ALA HN 1 2
343 1 1 1 1 20 LYS H . 20 LYS HN 1 2
343 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
344 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
344 1 2 1 1 21 ALA H . 21 ALA HN 1 2
345 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
345 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
346 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
346 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
347 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
347 1 2 1 1 34 THR H . 34 THR HN 1 2
348 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
348 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
349 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
349 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
350 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
350 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
351 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
351 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
352 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
352 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
353 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
353 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
354 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
355 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
355 1 2 1 1 34 THR MG . 34 THR QG2 1 2
356 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
356 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
357 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
357 1 2 1 1 13 PHE H . 13 PHE HN 1 2
358 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
358 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
359 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
359 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
360 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
360 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
361 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
361 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 2
362 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
362 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
363 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
363 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
364 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
364 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
365 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
365 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
366 1 1 1 1 24 THR HA . 24 THR HA 1 2
366 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
367 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
367 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
368 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
368 1 2 1 1 19 GLN H . 19 GLN HN 1 2
369 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
369 1 2 1 1 19 GLN H . 19 GLN HN 1 2
370 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
371 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
371 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
372 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
372 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
373 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
373 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
374 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
374 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
375 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
375 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
376 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
376 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
377 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
377 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
378 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
378 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
379 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
379 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
380 1 1 1 1 33 ARG H . 33 ARG HN 1 2
380 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
381 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
381 1 2 1 1 20 LYS H . 20 LYS HN 1 2
382 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
382 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
383 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
383 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
384 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
384 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
385 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
385 1 2 1 1 20 LYS H . 20 LYS HN 1 2
386 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
386 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
387 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
387 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
388 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
388 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
389 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
389 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
390 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
390 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
391 1 1 1 1 33 ARG H . 33 ARG HN 1 2
391 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
392 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
392 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
393 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
393 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
394 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
394 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
395 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
395 1 2 1 1 21 ALA H . 21 ALA HN 1 2
396 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
396 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
397 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
397 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
398 1 1 1 1 20 LYS H . 20 LYS HN 1 2
398 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
399 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
399 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
400 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
400 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
401 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
401 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
402 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
402 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
403 1 1 1 1 28 LEU H . 28 LEU HN 1 2
403 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
404 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
404 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
405 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
405 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
406 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
406 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
407 1 1 1 1 26 SER HA . 26 SER HA 1 2
407 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
408 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
408 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
409 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
409 1 2 1 1 36 THR MG . 36 THR QG2 1 2
410 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
410 1 2 1 1 36 THR MG . 36 THR QG2 1 2
411 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
411 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
412 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
412 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
413 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
413 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
414 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
414 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
415 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
415 1 2 1 1 32 GLN H . 32 GLN HN 1 2
416 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
416 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
417 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
417 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
418 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
418 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
419 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
419 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
420 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
420 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
421 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
421 1 2 1 1 29 ILE H . 29 ILE HN 1 2
422 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
422 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
423 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
423 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
424 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
424 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
425 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
425 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
426 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
426 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
427 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
427 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
428 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
428 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
429 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
429 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
430 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
430 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
431 1 1 1 1 28 LEU H . 28 LEU HN 1 2
431 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
432 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
432 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
433 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
433 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
434 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
434 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
435 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
435 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
436 1 1 1 1 20 LYS H . 20 LYS HN 1 2
436 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
437 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
437 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
438 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
438 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
439 1 1 1 1 20 LYS H . 20 LYS HN 1 2
439 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
440 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
440 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
441 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
441 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
442 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
442 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
443 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
443 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
444 1 1 1 1 25 LYS H . 25 LYS HN 1 2
444 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
445 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
445 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
446 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
446 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
447 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
447 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
448 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
448 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
449 1 1 1 1 25 LYS H . 25 LYS HN 1 2
449 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
450 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
450 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
451 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
451 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
452 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
452 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
453 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
453 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
454 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
454 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
455 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
455 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
456 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
456 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
457 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
457 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
458 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
458 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
459 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
459 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
460 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
460 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
461 1 1 1 1 22 PHE H . 22 PHE HN 1 2
461 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
462 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
462 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
463 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
463 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
464 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
464 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
465 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
465 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
466 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
466 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
467 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
467 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
468 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
468 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
469 1 1 1 1 26 SER HA . 26 SER HA 1 2
469 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
470 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
470 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
471 1 1 1 1 29 ILE H . 29 ILE HN 1 2
471 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
472 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
472 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
473 1 1 1 1 26 SER QB . 26 SER QB 1 2
473 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
474 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
474 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
475 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
475 1 2 1 1 30 VAL H . 30 VAL HN 1 2
476 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
476 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
477 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
477 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
478 1 1 1 1 24 THR MG . 24 THR QG2 1 2
478 1 2 1 1 25 LYS H . 25 LYS HN 1 2
479 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
479 1 2 1 1 24 THR MG . 24 THR QG2 1 2
480 1 1 1 1 24 THR HA . 24 THR HA 1 2
480 1 2 1 1 24 THR MG . 24 THR QG2 1 2
481 1 1 1 1 30 VAL H . 30 VAL HN 1 2
481 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
482 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
482 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
483 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
483 1 2 1 1 34 THR MG . 34 THR QG2 1 2
484 1 1 1 1 34 THR HA . 34 THR HA 1 2
484 1 2 1 1 34 THR MG . 34 THR QG2 1 2
485 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
485 1 2 1 1 34 THR MG . 34 THR QG2 1 2
486 1 1 1 1 10 GLU H . 10 GLU HN 1 2
486 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
487 1 1 1 1 10 GLU H . 10 GLU HN 1 2
487 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
488 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
488 1 2 1 1 11 LYS H . 11 LYS HN 1 2
489 1 1 1 1 11 LYS H . 11 LYS HN 1 2
489 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
490 1 1 1 1 11 LYS H . 11 LYS HN 1 2
490 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
491 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
491 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
492 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
492 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
493 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
493 1 2 1 1 13 PHE H . 13 PHE HN 1 2
494 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
494 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
495 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
495 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
496 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
496 1 2 1 1 22 PHE H . 22 PHE HN 1 2
497 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
497 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
498 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
498 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
499 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
499 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
500 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
500 1 2 1 1 13 PHE H . 13 PHE HN 1 2
501 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
501 1 2 1 1 13 PHE H . 13 PHE HN 1 2
502 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
502 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
503 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
503 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
504 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
504 1 2 1 1 13 PHE H . 13 PHE HN 1 2
505 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
505 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
506 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
506 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
507 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
507 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
508 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
508 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
509 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
509 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
510 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
510 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
511 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
511 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
512 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
512 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
513 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
513 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
514 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
514 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
515 1 1 1 1 16 SER HA . 16 SER HA 1 2
515 1 2 1 1 19 GLN QE . 19 GLN QE2 1 2
516 1 1 1 1 16 SER QB . 16 SER QB 1 2
516 1 2 1 1 17 GLU H . 17 GLU HN 1 2
517 1 1 1 1 17 GLU H . 17 GLU HN 1 2
517 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
518 1 1 1 1 17 GLU H . 17 GLU HN 1 2
518 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
519 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
519 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
520 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
520 1 2 1 1 19 GLN H . 19 GLN HN 1 2
521 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
521 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
522 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
522 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
523 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
523 1 2 1 1 35 HIS H . 35 HIS HN 1 2
524 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
524 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
525 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
525 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
526 1 1 1 1 19 GLN H . 19 GLN HN 1 2
526 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
527 1 1 1 1 19 GLN H . 19 GLN HN 1 2
527 1 2 1 1 19 GLN QE . 19 GLN QE2 1 2
528 1 1 1 1 19 GLN H . 19 GLN HN 1 2
528 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
529 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
529 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
530 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
530 1 2 1 1 19 GLN QE . 19 GLN QE2 1 2
531 1 1 1 1 19 GLN QG . 19 GLN QG 1 2
531 1 2 1 1 20 LYS H . 20 LYS HN 1 2
532 1 1 1 1 20 LYS H . 20 LYS HN 1 2
532 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
533 1 1 1 1 20 LYS H . 20 LYS HN 1 2
533 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
534 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
534 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
535 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
535 1 2 1 1 21 ALA H . 21 ALA HN 1 2
536 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
536 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
537 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
537 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
538 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
538 1 2 1 1 21 ALA H . 21 ALA HN 1 2
539 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
539 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
540 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
540 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
541 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
541 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
542 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
542 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
543 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
543 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
544 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
544 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
545 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
545 1 2 1 1 24 THR H . 24 THR HN 1 2
546 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
546 1 2 1 1 24 THR MG . 24 THR QG2 1 2
547 1 1 1 1 24 THR MG . 24 THR QG2 1 2
547 1 2 1 1 27 ASN QD . 27 ASN QD2 1 2
548 1 1 1 1 25 LYS H . 25 LYS HN 1 2
548 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
549 1 1 1 1 25 LYS H . 25 LYS HN 1 2
549 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
550 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
550 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
551 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
551 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
552 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
552 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
553 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
553 1 2 1 1 26 SER H . 26 SER HN 1 2
554 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
554 1 2 1 1 26 SER HA . 26 SER HA 1 2
555 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
555 1 2 1 1 26 SER QB . 26 SER QB 1 2
556 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
556 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
557 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
557 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
558 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
558 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
559 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
559 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
560 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
560 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
561 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
561 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
562 1 1 1 1 32 GLN H . 32 GLN HN 1 2
562 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
563 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
563 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
564 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
564 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
565 1 1 1 1 33 ARG H . 33 ARG HN 1 2
565 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
566 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
566 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
567 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
567 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
568 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
568 1 2 1 1 34 THR H . 34 THR HN 1 2
569 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
569 1 2 1 1 34 THR HA . 34 THR HA 1 2
570 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
570 1 2 1 1 34 THR MG . 34 THR QG2 1 2
571 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
571 1 2 1 1 34 THR H . 34 THR HN 1 2
572 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
572 1 2 1 1 34 THR HA . 34 THR HA 1 2
573 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
573 1 2 1 1 34 THR MG . 34 THR QG2 1 2
574 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
574 1 2 1 1 35 HIS H . 35 HIS HN 1 2
575 1 1 1 1 35 HIS H . 35 HIS HN 1 2
575 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
576 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
576 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
577 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
577 1 2 1 1 36 THR MG . 36 THR QG2 1 2
578 1 1 1 1 38 GLU H . 38 GLU HN 1 2
578 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
579 1 1 1 1 38 GLU H . 38 GLU HN 1 2
579 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
580 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
580 1 2 1 1 39 LYS H . 39 LYS HN 1 2
581 1 1 1 1 39 LYS H . 39 LYS HN 1 2
581 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
582 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
582 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
583 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
583 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.95 1 2
2 1 . . . . . . . 4.98 1 2
3 1 . . . . . . . 4.1 1 2
4 1 . . . . . . . 4.42 1 2
5 1 . . . . . . . 3.47 1 2
6 1 . . . . . . . 3.36 1 2
7 1 . . . . . . . 3.22 1 2
8 1 . . . . . . . 3.71 1 2
9 1 . . . . . . . 4.93 1 2
10 1 . . . . . . . 4.22 1 2
11 1 . . . . . . . 5.38 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 3.32 1 2
16 1 . . . . . . . 4.87 1 2
17 1 . . . . . . . 3.86 1 2
18 1 . . . . . . . 4.27 1 2
19 1 . . . . . . . 3.27 1 2
20 1 . . . . . . . 2.88 1 2
21 1 . . . . . . . 3.12 1 2
22 1 . . . . . . . 4.05 1 2
23 1 . . . . . . . 3.65 1 2
24 1 . . . . . . . 3.84 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 4.75 1 2
28 1 . . . . . . . 5.32 1 2
29 1 . . . . . . . 5.33 1 2
30 1 . . . . . . . 5.33 1 2
31 1 . . . . . . . 4.76 1 2
32 1 . . . . . . . 4.11 1 2
33 1 . . . . . . . 3.33 1 2
34 1 . . . . . . . 4.14 1 2
35 1 . . . . . . . 3.33 1 2
36 1 . . . . . . . 3.53 1 2
37 1 . . . . . . . 3.9 1 2
38 1 . . . . . . . 4.66 1 2
39 1 . . . . . . . 4.38 1 2
40 1 . . . . . . . 4.52 1 2
41 1 . . . . . . . 4.04 1 2
42 1 . . . . . . . 4.38 1 2
43 1 . . . . . . . 4.66 1 2
44 1 . . . . . . . 3.27 1 2
45 1 . . . . . . . 3.56 1 2
46 1 . . . . . . . 3.15 1 2
47 1 . . . . . . . 3.8 1 2
48 1 . . . . . . . 5.42 1 2
49 1 . . . . . . . 4.8 1 2
50 1 . . . . . . . 3.77 1 2
51 1 . . . . . . . 3.57 1 2
52 1 . . . . . . . 4.15 1 2
53 1 . . . . . . . 4.15 1 2
54 1 . . . . . . . 4.45 1 2
55 1 . . . . . . . 3.95 1 2
56 1 . . . . . . . 4.53 1 2
57 1 . . . . . . . 5.08 1 2
58 1 . . . . . . . 5.41 1 2
59 1 . . . . . . . 2.93 1 2
60 1 . . . . . . . 4.52 1 2
61 1 . . . . . . . 5.07 1 2
62 1 . . . . . . . 2.95 1 2
63 1 . . . . . . . 3.45 1 2
64 1 . . . . . . . 3.28 1 2
65 1 . . . . . . . 4.77 1 2
66 1 . . . . . . . 3.69 1 2
67 1 . . . . . . . 2.88 1 2
68 1 . . . . . . . 3.2 1 2
69 1 . . . . . . . 4.03 1 2
70 1 . . . . . . . 4.03 1 2
71 1 . . . . . . . 4.54 1 2
72 1 . . . . . . . 4.81 1 2
73 1 . . . . . . . 3.06 1 2
74 1 . . . . . . . 3.16 1 2
75 1 . . . . . . . 3.57 1 2
76 1 . . . . . . . 4.03 1 2
77 1 . . . . . . . 5.5 1 2
78 1 . . . . . . . 4.2 1 2
79 1 . . . . . . . 3.97 1 2
80 1 . . . . . . . 3.83 1 2
81 1 . . . . . . . 3.83 1 2
82 1 . . . . . . . 4.31 1 2
83 1 . . . . . . . 4.91 1 2
84 1 . . . . . . . 4.07 1 2
85 1 . . . . . . . 4.26 1 2
86 1 . . . . . . . 4.91 1 2
87 1 . . . . . . . 4.26 1 2
88 1 . . . . . . . 4.59 1 2
89 1 . . . . . . . 3.96 1 2
90 1 . . . . . . . 3.84 1 2
91 1 . . . . . . . 3.73 1 2
92 1 . . . . . . . 3.26 1 2
93 1 . . . . . . . 5.1 1 2
94 1 . . . . . . . 4.49 1 2
95 1 . . . . . . . 5.5 1 2
96 1 . . . . . . . 5.5 1 2
97 1 . . . . . . . 4.09 1 2
98 1 . . . . . . . 4.81 1 2
99 1 . . . . . . . 3.44 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 4.53 1 2
102 1 . . . . . . . 3.56 1 2
103 1 . . . . . . . 3.13 1 2
104 1 . . . . . . . 4.53 1 2
105 1 . . . . . . . 4.47 1 2
106 1 . . . . . . . 4.54 1 2
107 1 . . . . . . . 4.54 1 2
108 1 . . . . . . . 5.5 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 5.13 1 2
112 1 . . . . . . . 5.5 1 2
113 1 . . . . . . . 3.29 1 2
114 1 . . . . . . . 4.3 1 2
115 1 . . . . . . . 4.89 1 2
116 1 . . . . . . . 5.4 1 2
117 1 . . . . . . . 5.5 1 2
118 1 . . . . . . . 3.29 1 2
119 1 . . . . . . . 4.23 1 2
120 1 . . . . . . . 3.9 1 2
121 1 . . . . . . . 4.2 1 2
122 1 . . . . . . . 3.58 1 2
123 1 . . . . . . . 3.58 1 2
124 1 . . . . . . . 4.65 1 2
125 1 . . . . . . . 3.89 1 2
126 1 . . . . . . . 4.38 1 2
127 1 . . . . . . . 4.61 1 2
128 1 . . . . . . . 2.92 1 2
129 1 . . . . . . . 3.24 1 2
130 1 . . . . . . . 3.25 1 2
131 1 . . . . . . . 3.25 1 2
132 1 . . . . . . . 4.63 1 2
133 1 . . . . . . . 4.59 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 2.81 1 2
136 1 . . . . . . . 4.08 1 2
137 1 . . . . . . . 3.12 1 2
138 1 . . . . . . . 3.87 1 2
139 1 . . . . . . . 3.17 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 5.5 1 2
142 1 . . . . . . . 4.55 1 2
143 1 . . . . . . . 2.75 1 2
144 1 . . . . . . . 2.91 1 2
145 1 . . . . . . . 3.13 1 2
146 1 . . . . . . . 5.5 1 2
147 1 . . . . . . . 4.86 1 2
148 1 . . . . . . . 5.46 1 2
149 1 . . . . . . . 3.72 1 2
150 1 . . . . . . . 3.56 1 2
151 1 . . . . . . . 3.75 1 2
152 1 . . . . . . . 2.99 1 2
153 1 . . . . . . . 5.03 1 2
154 1 . . . . . . . 4.57 1 2
155 1 . . . . . . . 3.19 1 2
156 1 . . . . . . . 4.87 1 2
157 1 . . . . . . . 5.2 1 2
158 1 . . . . . . . 5.16 1 2
159 1 . . . . . . . 2.78 1 2
160 1 . . . . . . . 3.28 1 2
161 1 . . . . . . . 4.06 1 2
162 1 . . . . . . . 3.29 1 2
163 1 . . . . . . . 5.01 1 2
164 1 . . . . . . . 5.5 1 2
165 1 . . . . . . . 4.82 1 2
166 1 . . . . . . . 4.58 1 2
167 1 . . . . . . . 4.66 1 2
168 1 . . . . . . . 3.57 1 2
169 1 . . . . . . . 4.33 1 2
170 1 . . . . . . . 4.94 1 2
171 1 . . . . . . . 4.35 1 2
172 1 . . . . . . . 3.57 1 2
173 1 . . . . . . . 3.93 1 2
174 1 . . . . . . . 5.08 1 2
175 1 . . . . . . . 5.08 1 2
176 1 . . . . . . . 3.22 1 2
177 1 . . . . . . . 4.91 1 2
178 1 . . . . . . . 4.6 1 2
179 1 . . . . . . . 2.67 1 2
180 1 . . . . . . . 3.36 1 2
181 1 . . . . . . . 4.0 1 2
182 1 . . . . . . . 4.7 1 2
183 1 . . . . . . . 5.5 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 5.44 1 2
186 1 . . . . . . . 4.65 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 3.03 1 2
189 1 . . . . . . . 3.41 1 2
190 1 . . . . . . . 3.48 1 2
191 1 . . . . . . . 3.55 1 2
192 1 . . . . . . . 3.55 1 2
193 1 . . . . . . . 4.73 1 2
194 1 . . . . . . . 5.5 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 4.61 1 2
197 1 . . . . . . . 3.13 1 2
198 1 . . . . . . . 4.4 1 2
199 1 . . . . . . . 4.61 1 2
200 1 . . . . . . . 4.23 1 2
201 1 . . . . . . . 4.73 1 2
202 1 . . . . . . . 4.73 1 2
203 1 . . . . . . . 5.27 1 2
204 1 . . . . . . . 5.23 1 2
205 1 . . . . . . . 5.5 1 2
206 1 . . . . . . . 5.5 1 2
207 1 . . . . . . . 5.22 1 2
208 1 . . . . . . . 5.26 1 2
209 1 . . . . . . . 3.9 1 2
210 1 . . . . . . . 4.22 1 2
211 1 . . . . . . . 3.24 1 2
212 1 . . . . . . . 4.54 1 2
213 1 . . . . . . . 5.25 1 2
214 1 . . . . . . . 4.08 1 2
215 1 . . . . . . . 3.43 1 2
216 1 . . . . . . . 3.7 1 2
217 1 . . . . . . . 4.2 1 2
218 1 . . . . . . . 4.83 1 2
219 1 . . . . . . . 5.5 1 2
220 1 . . . . . . . 4.08 1 2
221 1 . . . . . . . 3.79 1 2
222 1 . . . . . . . 4.27 1 2
223 1 . . . . . . . 5.34 1 2
224 1 . . . . . . . 4.88 1 2
225 1 . . . . . . . 4.88 1 2
226 1 . . . . . . . 4.64 1 2
227 1 . . . . . . . 3.54 1 2
228 1 . . . . . . . 4.08 1 2
229 1 . . . . . . . 5.04 1 2
230 1 . . . . . . . 4.86 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 3.85 1 2
235 1 . . . . . . . 4.62 1 2
236 1 . . . . . . . 4.07 1 2
237 1 . . . . . . . 4.07 1 2
238 1 . . . . . . . 4.67 1 2
239 1 . . . . . . . 4.21 1 2
240 1 . . . . . . . 3.99 1 2
241 1 . . . . . . . 4.86 1 2
242 1 . . . . . . . 5.0 1 2
243 1 . . . . . . . 4.77 1 2
244 1 . . . . . . . 3.48 1 2
245 1 . . . . . . . 5.02 1 2
246 1 . . . . . . . 3.48 1 2
247 1 . . . . . . . 3.28 1 2
248 1 . . . . . . . 3.91 1 2
249 1 . . . . . . . 4.22 1 2
250 1 . . . . . . . 4.78 1 2
251 1 . . . . . . . 3.69 1 2
252 1 . . . . . . . 3.69 1 2
253 1 . . . . . . . 4.09 1 2
254 1 . . . . . . . 4.11 1 2
255 1 . . . . . . . 4.4 1 2
256 1 . . . . . . . 4.94 1 2
257 1 . . . . . . . 3.65 1 2
258 1 . . . . . . . 3.99 1 2
259 1 . . . . . . . 5.02 1 2
260 1 . . . . . . . 5.42 1 2
261 1 . . . . . . . 4.44 1 2
262 1 . . . . . . . 3.78 1 2
263 1 . . . . . . . 4.07 1 2
264 1 . . . . . . . 3.16 1 2
265 1 . . . . . . . 4.13 1 2
266 1 . . . . . . . 5.04 1 2
267 1 . . . . . . . 4.42 1 2
268 1 . . . . . . . 4.5 1 2
269 1 . . . . . . . 4.83 1 2
270 1 . . . . . . . 5.19 1 2
271 1 . . . . . . . 4.85 1 2
272 1 . . . . . . . 4.22 1 2
273 1 . . . . . . . 4.45 1 2
274 1 . . . . . . . 3.26 1 2
275 1 . . . . . . . 4.07 1 2
276 1 . . . . . . . 3.46 1 2
277 1 . . . . . . . 5.08 1 2
278 1 . . . . . . . 3.79 1 2
279 1 . . . . . . . 3.14 1 2
280 1 . . . . . . . 4.42 1 2
281 1 . . . . . . . 4.63 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 5.5 1 2
284 1 . . . . . . . 3.58 1 2
285 1 . . . . . . . 4.15 1 2
286 1 . . . . . . . 4.54 1 2
287 1 . . . . . . . 5.06 1 2
288 1 . . . . . . . 3.95 1 2
289 1 . . . . . . . 5.01 1 2
290 1 . . . . . . . 3.3 1 2
291 1 . . . . . . . 3.98 1 2
292 1 . . . . . . . 4.14 1 2
293 1 . . . . . . . 4.72 1 2
294 1 . . . . . . . 3.83 1 2
295 1 . . . . . . . 4.53 1 2
296 1 . . . . . . . 4.01 1 2
297 1 . . . . . . . 3.53 1 2
298 1 . . . . . . . 3.96 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 4.25 1 2
302 1 . . . . . . . 3.48 1 2
303 1 . . . . . . . 4.96 1 2
304 1 . . . . . . . 5.34 1 2
305 1 . . . . . . . 3.42 1 2
306 1 . . . . . . . 3.31 1 2
307 1 . . . . . . . 4.96 1 2
308 1 . . . . . . . 5.21 1 2
309 1 . . . . . . . 3.92 1 2
310 1 . . . . . . . 3.98 1 2
311 1 . . . . . . . 3.83 1 2
312 1 . . . . . . . 5.19 1 2
313 1 . . . . . . . 3.97 1 2
314 1 . . . . . . . 4.5 1 2
315 1 . . . . . . . 4.55 1 2
316 1 . . . . . . . 5.0 1 2
317 1 . . . . . . . 3.62 1 2
318 1 . . . . . . . 4.44 1 2
319 1 . . . . . . . 4.22 1 2
320 1 . . . . . . . 4.82 1 2
321 1 . . . . . . . 4.04 1 2
322 1 . . . . . . . 3.57 1 2
323 1 . . . . . . . 5.2 1 2
324 1 . . . . . . . 4.94 1 2
325 1 . . . . . . . 4.35 1 2
326 1 . . . . . . . 4.05 1 2
327 1 . . . . . . . 4.73 1 2
328 1 . . . . . . . 3.8 1 2
329 1 . . . . . . . 3.95 1 2
330 1 . . . . . . . 4.1 1 2
331 1 . . . . . . . 4.33 1 2
332 1 . . . . . . . 3.83 1 2
333 1 . . . . . . . 3.38 1 2
334 1 . . . . . . . 4.74 1 2
335 1 . . . . . . . 5.29 1 2
336 1 . . . . . . . 4.81 1 2
337 1 . . . . . . . 5.5 1 2
338 1 . . . . . . . 3.95 1 2
339 1 . . . . . . . 2.77 1 2
340 1 . . . . . . . 3.38 1 2
341 1 . . . . . . . 4.41 1 2
342 1 . . . . . . . 4.32 1 2
343 1 . . . . . . . 3.9 1 2
344 1 . . . . . . . 4.32 1 2
345 1 . . . . . . . 3.92 1 2
346 1 . . . . . . . 3.49 1 2
347 1 . . . . . . . 4.66 1 2
348 1 . . . . . . . 4.09 1 2
349 1 . . . . . . . 4.29 1 2
350 1 . . . . . . . 4.09 1 2
351 1 . . . . . . . 4.88 1 2
352 1 . . . . . . . 4.71 1 2
353 1 . . . . . . . 4.51 1 2
354 1 . . . . . . . 5.47 1 2
355 1 . . . . . . . 3.51 1 2
356 1 . . . . . . . 4.3 1 2
357 1 . . . . . . . 4.47 1 2
358 1 . . . . . . . 5.27 1 2
359 1 . . . . . . . 4.46 1 2
360 1 . . . . . . . 5.03 1 2
361 1 . . . . . . . 3.95 1 2
362 1 . . . . . . . 3.8 1 2
363 1 . . . . . . . 5.2 1 2
364 1 . . . . . . . 4.2 1 2
365 1 . . . . . . . 4.2 1 2
366 1 . . . . . . . 4.54 1 2
367 1 . . . . . . . 3.31 1 2
368 1 . . . . . . . 4.38 1 2
369 1 . . . . . . . 4.48 1 2
370 1 . . . . . . . 4.29 1 2
371 1 . . . . . . . 4.81 1 2
372 1 . . . . . . . 3.77 1 2
373 1 . . . . . . . 4.79 1 2
374 1 . . . . . . . 4.79 1 2
375 1 . . . . . . . 3.92 1 2
376 1 . . . . . . . 3.29 1 2
377 1 . . . . . . . 3.08 1 2
378 1 . . . . . . . 4.17 1 2
379 1 . . . . . . . 4.17 1 2
380 1 . . . . . . . 3.75 1 2
381 1 . . . . . . . 3.56 1 2
382 1 . . . . . . . 4.81 1 2
383 1 . . . . . . . 4.81 1 2
384 1 . . . . . . . 4.24 1 2
385 1 . . . . . . . 3.97 1 2
386 1 . . . . . . . 3.18 1 2
387 1 . . . . . . . 4.87 1 2
388 1 . . . . . . . 4.87 1 2
389 1 . . . . . . . 3.4 1 2
390 1 . . . . . . . 5.31 1 2
391 1 . . . . . . . 3.75 1 2
392 1 . . . . . . . 5.31 1 2
393 1 . . . . . . . 3.78 1 2
394 1 . . . . . . . 4.78 1 2
395 1 . . . . . . . 4.78 1 2
396 1 . . . . . . . 4.84 1 2
397 1 . . . . . . . 4.36 1 2
398 1 . . . . . . . 4.77 1 2
399 1 . . . . . . . 4.8 1 2
400 1 . . . . . . . 4.83 1 2
401 1 . . . . . . . 4.9 1 2
402 1 . . . . . . . 4.83 1 2
403 1 . . . . . . . 5.37 1 2
404 1 . . . . . . . 4.9 1 2
405 1 . . . . . . . 5.19 1 2
406 1 . . . . . . . 4.64 1 2
407 1 . . . . . . . 4.96 1 2
408 1 . . . . . . . 3.91 1 2
409 1 . . . . . . . 5.18 1 2
410 1 . . . . . . . 5.18 1 2
411 1 . . . . . . . 3.68 1 2
412 1 . . . . . . . 4.66 1 2
413 1 . . . . . . . 3.77 1 2
414 1 . . . . . . . 4.17 1 2
415 1 . . . . . . . 4.2 1 2
416 1 . . . . . . . 3.84 1 2
417 1 . . . . . . . 3.84 1 2
418 1 . . . . . . . 4.56 1 2
419 1 . . . . . . . 3.99 1 2
420 1 . . . . . . . 3.99 1 2
421 1 . . . . . . . 4.7 1 2
422 1 . . . . . . . 4.6 1 2
423 1 . . . . . . . 5.13 1 2
424 1 . . . . . . . 4.11 1 2
425 1 . . . . . . . 4.98 1 2
426 1 . . . . . . . 4.49 1 2
427 1 . . . . . . . 4.88 1 2
428 1 . . . . . . . 4.86 1 2
429 1 . . . . . . . 4.93 1 2
430 1 . . . . . . . 4.93 1 2
431 1 . . . . . . . 4.36 1 2
432 1 . . . . . . . 3.9 1 2
433 1 . . . . . . . 4.81 1 2
434 1 . . . . . . . 3.26 1 2
435 1 . . . . . . . 4.6 1 2
436 1 . . . . . . . 5.08 1 2
437 1 . . . . . . . 5.25 1 2
438 1 . . . . . . . 4.12 1 2
439 1 . . . . . . . 5.08 1 2
440 1 . . . . . . . 5.25 1 2
441 1 . . . . . . . 4.12 1 2
442 1 . . . . . . . 4.17 1 2
443 1 . . . . . . . 4.99 1 2
444 1 . . . . . . . 5.12 1 2
445 1 . . . . . . . 5.11 1 2
446 1 . . . . . . . 4.16 1 2
447 1 . . . . . . . 4.16 1 2
448 1 . . . . . . . 4.17 1 2
449 1 . . . . . . . 5.12 1 2
450 1 . . . . . . . 5.11 1 2
451 1 . . . . . . . 4.16 1 2
452 1 . . . . . . . 4.16 1 2
453 1 . . . . . . . 4.81 1 2
454 1 . . . . . . . 3.92 1 2
455 1 . . . . . . . 3.4 1 2
456 1 . . . . . . . 2.74 1 2
457 1 . . . . . . . 4.29 1 2
458 1 . . . . . . . 4.29 1 2
459 1 . . . . . . . 4.99 1 2
460 1 . . . . . . . 4.02 1 2
461 1 . . . . . . . 5.27 1 2
462 1 . . . . . . . 4.59 1 2
463 1 . . . . . . . 3.32 1 2
464 1 . . . . . . . 3.46 1 2
465 1 . . . . . . . 3.24 1 2
466 1 . . . . . . . 3.68 1 2
467 1 . . . . . . . 4.66 1 2
468 1 . . . . . . . 3.63 1 2
469 1 . . . . . . . 4.81 1 2
470 1 . . . . . . . 4.54 1 2
471 1 . . . . . . . 4.7 1 2
472 1 . . . . . . . 3.55 1 2
473 1 . . . . . . . 4.36 1 2
474 1 . . . . . . . 2.95 1 2
475 1 . . . . . . . 5.5 1 2
476 1 . . . . . . . 4.93 1 2
477 1 . . . . . . . 4.04 1 2
478 1 . . . . . . . 4.3 1 2
479 1 . . . . . . . 5.5 1 2
480 1 . . . . . . . 3.23 1 2
481 1 . . . . . . . 3.96 1 2
482 1 . . . . . . . 5.07 1 2
483 1 . . . . . . . 4.48 1 2
484 1 . . . . . . . 3.21 1 2
485 1 . . . . . . . 4.9 1 2
486 1 . . . . . . . 3.58 1 2
487 1 . . . . . . . 4.49 1 2
488 1 . . . . . . . 4.0 1 2
489 1 . . . . . . . 3.49 1 2
490 1 . . . . . . . 4.0 1 2
491 1 . . . . . . . 3.59 1 2
492 1 . . . . . . . 3.51 1 2
493 1 . . . . . . . 4.4 1 2
494 1 . . . . . . . 4.78 1 2
495 1 . . . . . . . 5.34 1 2
496 1 . . . . . . . 4.04 1 2
497 1 . . . . . . . 4.75 1 2
498 1 . . . . . . . 3.42 1 2
499 1 . . . . . . . 4.2 1 2
500 1 . . . . . . . 4.66 1 2
501 1 . . . . . . . 3.71 1 2
502 1 . . . . . . . 4.78 1 2
503 1 . . . . . . . 4.73 1 2
504 1 . . . . . . . 3.84 1 2
505 1 . . . . . . . 3.98 1 2
506 1 . . . . . . . 4.19 1 2
507 1 . . . . . . . 5.05 1 2
508 1 . . . . . . . 3.99 1 2
509 1 . . . . . . . 4.4 1 2
510 1 . . . . . . . 4.31 1 2
511 1 . . . . . . . 4.89 1 2
512 1 . . . . . . . 4.13 1 2
513 1 . . . . . . . 4.13 1 2
514 1 . . . . . . . 4.05 1 2
515 1 . . . . . . . 4.41 1 2
516 1 . . . . . . . 4.19 1 2
517 1 . . . . . . . 3.07 1 2
518 1 . . . . . . . 3.7 1 2
519 1 . . . . . . . 4.55 1 2
520 1 . . . . . . . 4.68 1 2
521 1 . . . . . . . 4.05 1 2
522 1 . . . . . . . 4.88 1 2
523 1 . . . . . . . 5.34 1 2
524 1 . . . . . . . 4.35 1 2
525 1 . . . . . . . 4.71 1 2
526 1 . . . . . . . 3.36 1 2
527 1 . . . . . . . 4.82 1 2
528 1 . . . . . . . 5.34 1 2
529 1 . . . . . . . 3.32 1 2
530 1 . . . . . . . 4.92 1 2
531 1 . . . . . . . 5.34 1 2
532 1 . . . . . . . 3.2 1 2
533 1 . . . . . . . 4.29 1 2
534 1 . . . . . . . 3.5 1 2
535 1 . . . . . . . 3.62 1 2
536 1 . . . . . . . 3.83 1 2
537 1 . . . . . . . 4.98 1 2
538 1 . . . . . . . 3.61 1 2
539 1 . . . . . . . 3.85 1 2
540 1 . . . . . . . 5.13 1 2
541 1 . . . . . . . 4.62 1 2
542 1 . . . . . . . 4.9 1 2
543 1 . . . . . . . 5.34 1 2
544 1 . . . . . . . 5.34 1 2
545 1 . . . . . . . 3.59 1 2
546 1 . . . . . . . 3.75 1 2
547 1 . . . . . . . 5.34 1 2
548 1 . . . . . . . 2.82 1 2
549 1 . . . . . . . 4.5 1 2
550 1 . . . . . . . 3.58 1 2
551 1 . . . . . . . 4.26 1 2
552 1 . . . . . . . 3.62 1 2
553 1 . . . . . . . 3.64 1 2
554 1 . . . . . . . 5.27 1 2
555 1 . . . . . . . 5.34 1 2
556 1 . . . . . . . 4.8 1 2
557 1 . . . . . . . 3.65 1 2
558 1 . . . . . . . 4.89 1 2
559 1 . . . . . . . 4.0 1 2
560 1 . . . . . . . 4.54 1 2
561 1 . . . . . . . 3.62 1 2
562 1 . . . . . . . 4.57 1 2
563 1 . . . . . . . 4.54 1 2
564 1 . . . . . . . 3.31 1 2
565 1 . . . . . . . 2.76 1 2
566 1 . . . . . . . 3.4 1 2
567 1 . . . . . . . 3.12 1 2
568 1 . . . . . . . 3.97 1 2
569 1 . . . . . . . 5.34 1 2
570 1 . . . . . . . 4.79 1 2
571 1 . . . . . . . 4.37 1 2
572 1 . . . . . . . 5.34 1 2
573 1 . . . . . . . 5.28 1 2
574 1 . . . . . . . 5.34 1 2
575 1 . . . . . . . 3.01 1 2
576 1 . . . . . . . 3.27 1 2
577 1 . . . . . . . 4.55 1 2
578 1 . . . . . . . 3.54 1 2
579 1 . . . . . . . 4.76 1 2
580 1 . . . . . . . 4.21 1 2
581 1 . . . . . . . 3.56 1 2
582 1 . . . . . . . 3.13 1 2
583 1 . . . . . . . 4.02 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 PHE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -140.0 -80.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
2 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N 104.0 164.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
3 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -89.99999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
4 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 111.0 171.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
5 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -165.0 -105.0 . 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 ASN N 116.99999 177.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
7 PHI 1 1 24 THR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -91.0 -30.999998 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
8 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -70.0 -10.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
9 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -91.0 -30.999998 . 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 ASN N -69.0 -9.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
11 PHI 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -97.0 -37.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
12 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -71.0 -11.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
13 PHI 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -92.0 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
14 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -75.0 -15.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
15 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -94.0 -34.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
16 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 VAL N -76.0 -16.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
17 PHI 1 1 29 ILE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -95.99999 -36.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
18 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N -71.0 -11.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
19 PHI 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -95.0 -35.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
20 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -69.0 -9.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
21 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -92.0 -32.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
22 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -72.0 -11.999999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
23 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -97.0 -37.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
24 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 THR N -66.99999 -7.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
25 PHI 1 1 33 ARG C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -103.0 -43.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
26 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 HIS N -56.0 4.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 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 6.027 -27.527 13.958 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.389 -28.970 13.670 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 4.364 -29.412 13.237 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 6.686 -29.447 14.592 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 7.221 -28.990 12.981 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.285 -29.714 13.092 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.356 -27.233 14.947 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.019 -24.769 12.397 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 6.200 -25.200 13.263 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 7.437 -24.374 12.907 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 7.006 -26.919 12.324 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.951 -25.032 14.300 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 7.990 -24.875 12.127 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.127 -23.399 12.559 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 9.084 -24.723 13.908 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.475 -26.622 13.093 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.198 -24.300 11.273 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 8.282 -24.210 14.032 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 2.654 -23.102 11.769 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 2.602 -24.562 12.207 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 1.368 -24.801 13.080 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 3.735 -25.310 13.831 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 2.537 -25.187 11.329 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 1.606 -24.567 14.106 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 0.563 -24.164 12.742 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 0.347 -26.340 13.733 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 3.813 -24.931 12.930 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 3.604 -22.383 12.077 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 0.944 -26.151 13.005 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 0.301 -20.997 9.807 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 1.572 -21.298 10.577 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 0.895 -23.288 10.830 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 1.631 -20.635 11.427 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 2.420 -21.117 9.933 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 1.625 -22.670 11.046 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -0.799 -21.082 10.353 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -1.127 -21.538 6.879 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -0.693 -20.321 7.690 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -0.353 -19.163 6.751 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 1.354 -20.592 8.156 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -1.507 -20.024 8.334 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 0.682 -19.237 6.452 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -0.985 -19.214 5.877 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -0.868 -17.273 6.746 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 0.451 -20.642 8.535 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -0.693 -21.726 5.742 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -0.555 -17.913 7.388 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -3.423 -23.204 5.665 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -2.476 -23.563 6.806 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -3.189 -24.472 7.809 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -2.295 -22.157 8.379 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -1.624 -24.088 6.399 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -2.455 -24.963 8.430 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -3.844 -23.877 8.427 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -3.417 -25.898 6.485 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -1.986 -22.362 7.471 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -3.289 -23.706 4.550 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -3.959 -25.459 7.145 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -5.959 -20.569 5.248 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -5.339 -21.918 4.943 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -4.442 -21.962 6.860 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -4.837 -21.864 3.988 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -6.125 -22.657 4.885 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -4.383 -22.330 5.954 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -7.124 -20.486 5.639 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -5.786 -17.358 4.038 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -5.658 -18.155 5.331 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -4.719 -17.403 6.294 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -3.304 -17.350 5.738 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -4.260 -19.637 4.756 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -6.630 -18.229 5.795 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -4.700 -17.929 7.238 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -4.995 -15.798 7.406 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -2.852 -16.404 5.994 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -3.334 -17.456 4.664 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -2.720 -18.154 6.163 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -5.179 -19.507 5.070 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -4.935 -17.449 3.155 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -5.202 -16.073 6.510 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -6.003 -14.717 2.553 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -7.075 -15.772 2.745 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -7.501 -16.542 4.671 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -7.085 -16.421 1.883 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -8.034 -15.283 2.827 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -6.855 -16.575 3.934 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -5.136 -14.541 3.408 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -5.782 -11.693 0.670 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -5.087 -12.974 1.123 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -4.118 -13.451 0.040 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -4.076 -14.709 -2.151 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -4.771 -13.649 -1.318 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -6.778 -14.202 0.782 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -4.531 -12.768 2.025 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -3.328 -12.722 -0.067 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -3.687 -14.392 0.349 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -5.798 -13.948 -1.168 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -4.744 -12.714 -1.856 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -6.062 -14.015 1.425 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -6.946 -11.712 0.267 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -2.837 -14.635 -2.288 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -4.770 -15.611 -2.664 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -5.193 -8.945 -1.090 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -5.605 -9.288 0.338 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -5.132 -8.191 1.294 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -7.287 -7.630 2.456 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -7.859 -7.161 3.785 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -5.877 -8.174 2.617 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -4.139 -10.627 1.070 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -6.682 -9.353 0.383 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -4.081 -8.337 1.498 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -5.266 -7.231 0.817 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -7.266 -6.795 1.772 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -7.920 -8.409 2.056 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -7.212 -6.400 4.192 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -8.840 -6.745 3.613 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -5.933 -9.181 3.001 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -5.338 -7.550 3.316 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -7.513 -9.132 4.388 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -8.972 -8.487 4.954 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -7.509 -8.015 5.659 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -5.061 -10.579 0.740 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -7.971 -8.277 4.765 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -4.161 -9.394 -1.589 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -4.571 -6.752 -3.245 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -5.757 -7.706 -3.144 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -7.051 -6.994 -3.547 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -7.265 -7.556 -1.233 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -7.641 -6.525 -2.262 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -5.593 -8.553 -3.795 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -6.820 -6.165 -4.202 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -7.706 -7.688 -4.052 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -7.096 -7.088 -0.274 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -8.033 -8.311 -1.157 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -7.228 -5.563 -1.997 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -8.715 -6.462 -2.353 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -6.017 -8.129 -1.765 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -4.028 -6.534 -4.328 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 PHE C C -2.062 -5.644 -0.975 1.00 . A A . 13 PHE C 1 1
1 139 1 1 13 PHE CA C -3.052 -5.257 -2.070 1.00 . A A . 13 PHE CA 1 1
1 140 1 1 13 PHE CB C -3.553 -3.830 -1.839 1.00 . A A . 13 PHE CB 1 1
1 141 1 1 13 PHE CD1 C -4.579 -3.095 -4.008 1.00 . A A . 13 PHE CD1 1 1
1 142 1 1 13 PHE CD2 C -6.021 -3.502 -2.153 1.00 . A A . 13 PHE CD2 1 1
1 143 1 1 13 PHE CE1 C -5.670 -2.761 -4.788 1.00 . A A . 13 PHE CE1 1 1
1 144 1 1 13 PHE CE2 C -7.116 -3.170 -2.928 1.00 . A A . 13 PHE CE2 1 1
1 145 1 1 13 PHE CG C -4.741 -3.468 -2.684 1.00 . A A . 13 PHE CG 1 1
1 146 1 1 13 PHE CZ C -6.941 -2.798 -4.247 1.00 . A A . 13 PHE CZ 1 1
1 147 1 1 13 PHE H H -4.647 -6.402 -1.278 1.00 . A A . 13 PHE H 1 1
1 148 1 1 13 PHE HA H -2.550 -5.304 -3.024 1.00 . A A . 13 PHE HA 1 1
1 149 1 1 13 PHE HB2 H -3.837 -3.719 -0.803 1.00 . A A . 13 PHE HB2 1 1
1 150 1 1 13 PHE HB3 H -2.759 -3.136 -2.067 1.00 . A A . 13 PHE HB3 1 1
1 151 1 1 13 PHE HD1 H -3.585 -3.065 -4.432 1.00 . A A . 13 PHE HD1 1 1
1 152 1 1 13 PHE HD2 H -6.160 -3.791 -1.122 1.00 . A A . 13 PHE HD2 1 1
1 153 1 1 13 PHE HE1 H -5.529 -2.471 -5.818 1.00 . A A . 13 PHE HE1 1 1
1 154 1 1 13 PHE HE2 H -8.108 -3.199 -2.503 1.00 . A A . 13 PHE HE2 1 1
1 155 1 1 13 PHE HZ H -7.794 -2.539 -4.855 1.00 . A A . 13 PHE HZ 1 1
1 156 1 1 13 PHE N N -4.174 -6.188 -2.109 1.00 . A A . 13 PHE N 1 1
1 157 1 1 13 PHE O O -2.433 -5.778 0.191 1.00 . A A . 13 PHE O 1 1
1 158 1 1 14 GLU C C 1.474 -5.315 -0.584 1.00 . A A . 14 GLU C 1 1
1 159 1 1 14 GLU CA C 0.240 -6.196 -0.411 1.00 . A A . 14 GLU CA 1 1
1 160 1 1 14 GLU CB C 0.621 -7.667 -0.590 1.00 . A A . 14 GLU CB 1 1
1 161 1 1 14 GLU CD C 2.039 -9.549 0.320 1.00 . A A . 14 GLU CD 1 1
1 162 1 1 14 GLU CG C 1.270 -8.281 0.639 1.00 . A A . 14 GLU CG 1 1
1 163 1 1 14 GLU H H -0.569 -5.701 -2.304 1.00 . A A . 14 GLU H 1 1
1 164 1 1 14 GLU HA H -0.152 -6.054 0.585 1.00 . A A . 14 GLU HA 1 1
1 165 1 1 14 GLU HB2 H -0.270 -8.231 -0.821 1.00 . A A . 14 GLU HB2 1 1
1 166 1 1 14 GLU HB3 H 1.312 -7.749 -1.415 1.00 . A A . 14 GLU HB3 1 1
1 167 1 1 14 GLU HG2 H 1.954 -7.563 1.066 1.00 . A A . 14 GLU HG2 1 1
1 168 1 1 14 GLU HG3 H 0.500 -8.516 1.359 1.00 . A A . 14 GLU HG3 1 1
1 169 1 1 14 GLU N N -0.803 -5.823 -1.360 1.00 . A A . 14 GLU N 1 1
1 170 1 1 14 GLU O O 1.898 -5.034 -1.705 1.00 . A A . 14 GLU O 1 1
1 171 1 1 14 GLU OE1 O 2.427 -9.729 -0.853 1.00 . A A . 14 GLU OE1 1 1
1 172 1 1 14 GLU OE2 O 2.252 -10.361 1.245 1.00 . A A . 14 GLU OE2 1 1
1 173 1 1 15 CYS C C 4.357 -4.692 -0.279 1.00 . A A . 15 CYS C 1 1
1 174 1 1 15 CYS CA C 3.229 -4.031 0.509 1.00 . A A . 15 CYS CA 1 1
1 175 1 1 15 CYS CB C 3.697 -3.729 1.934 1.00 . A A . 15 CYS CB 1 1
1 176 1 1 15 CYS H H 1.661 -5.138 1.399 1.00 . A A . 15 CYS H 1 1
1 177 1 1 15 CYS HA H 2.963 -3.105 0.023 1.00 . A A . 15 CYS HA 1 1
1 178 1 1 15 CYS HB2 H 2.841 -3.727 2.593 1.00 . A A . 15 CYS HB2 1 1
1 179 1 1 15 CYS HB3 H 4.385 -4.499 2.250 1.00 . A A . 15 CYS HB3 1 1
1 180 1 1 15 CYS N N 2.045 -4.881 0.535 1.00 . A A . 15 CYS N 1 1
1 181 1 1 15 CYS O O 4.203 -5.802 -0.789 1.00 . A A . 15 CYS O 1 1
1 182 1 1 15 CYS SG S 4.539 -2.124 2.116 1.00 . A A . 15 CYS SG 1 1
1 183 1 1 16 SER C C 7.853 -4.643 -0.184 1.00 . A A . 16 SER C 1 1
1 184 1 1 16 SER CA C 6.641 -4.520 -1.102 1.00 . A A . 16 SER CA 1 1
1 185 1 1 16 SER CB C 6.974 -3.611 -2.286 1.00 . A A . 16 SER CB 1 1
1 186 1 1 16 SER H H 5.549 -3.123 0.054 1.00 . A A . 16 SER H 1 1
1 187 1 1 16 SER HA H 6.384 -5.501 -1.474 1.00 . A A . 16 SER HA 1 1
1 188 1 1 16 SER HB2 H 6.083 -3.450 -2.875 1.00 . A A . 16 SER HB2 1 1
1 189 1 1 16 SER HB3 H 7.337 -2.662 -1.917 1.00 . A A . 16 SER HB3 1 1
1 190 1 1 16 SER HG H 8.743 -4.397 -2.583 1.00 . A A . 16 SER HG 1 1
1 191 1 1 16 SER N N 5.489 -4.002 -0.374 1.00 . A A . 16 SER N 1 1
1 192 1 1 16 SER O O 8.732 -5.476 -0.408 1.00 . A A . 16 SER O 1 1
1 193 1 1 16 SER OG O 7.969 -4.191 -3.112 1.00 . A A . 16 SER OG 1 1
1 194 1 1 17 GLU C C 8.714 -4.786 2.949 1.00 . A A . 17 GLU C 1 1
1 195 1 1 17 GLU CA C 8.998 -3.822 1.801 1.00 . A A . 17 GLU CA 1 1
1 196 1 1 17 GLU CB C 9.245 -2.416 2.350 1.00 . A A . 17 GLU CB 1 1
1 197 1 1 17 GLU CD C 11.503 -1.630 1.535 1.00 . A A . 17 GLU CD 1 1
1 198 1 1 17 GLU CG C 9.998 -1.511 1.389 1.00 . A A . 17 GLU CG 1 1
1 199 1 1 17 GLU H H 7.162 -3.167 0.974 1.00 . A A . 17 GLU H 1 1
1 200 1 1 17 GLU HA H 9.881 -4.155 1.277 1.00 . A A . 17 GLU HA 1 1
1 201 1 1 17 GLU HB2 H 8.293 -1.957 2.573 1.00 . A A . 17 GLU HB2 1 1
1 202 1 1 17 GLU HB3 H 9.819 -2.495 3.261 1.00 . A A . 17 GLU HB3 1 1
1 203 1 1 17 GLU HG2 H 9.728 -1.776 0.378 1.00 . A A . 17 GLU HG2 1 1
1 204 1 1 17 GLU HG3 H 9.713 -0.487 1.580 1.00 . A A . 17 GLU HG3 1 1
1 205 1 1 17 GLU N N 7.893 -3.808 0.849 1.00 . A A . 17 GLU N 1 1
1 206 1 1 17 GLU O O 9.507 -5.685 3.230 1.00 . A A . 17 GLU O 1 1
1 207 1 1 17 GLU OE1 O 12.068 -0.961 2.426 1.00 . A A . 17 GLU OE1 1 1
1 208 1 1 17 GLU OE2 O 12.115 -2.392 0.758 1.00 . A A . 17 GLU OE2 1 1
1 209 1 1 18 CYS C C 6.216 -6.527 4.274 1.00 . A A . 18 CYS C 1 1
1 210 1 1 18 CYS CA C 7.188 -5.442 4.728 1.00 . A A . 18 CYS CA 1 1
1 211 1 1 18 CYS CB C 6.549 -4.601 5.836 1.00 . A A . 18 CYS CB 1 1
1 212 1 1 18 CYS H H 6.986 -3.858 3.339 1.00 . A A . 18 CYS H 1 1
1 213 1 1 18 CYS HA H 8.079 -5.912 5.114 1.00 . A A . 18 CYS HA 1 1
1 214 1 1 18 CYS HB2 H 6.424 -5.215 6.716 1.00 . A A . 18 CYS HB2 1 1
1 215 1 1 18 CYS HB3 H 7.202 -3.774 6.072 1.00 . A A . 18 CYS HB3 1 1
1 216 1 1 18 CYS N N 7.578 -4.592 3.610 1.00 . A A . 18 CYS N 1 1
1 217 1 1 18 CYS O O 5.960 -7.487 5.001 1.00 . A A . 18 CYS O 1 1
1 218 1 1 18 CYS SG S 4.918 -3.916 5.403 1.00 . A A . 18 CYS SG 1 1
1 219 1 1 19 GLN C C 3.500 -7.451 3.402 1.00 . A A . 19 GLN C 1 1
1 220 1 1 19 GLN CA C 4.738 -7.333 2.518 1.00 . A A . 19 GLN CA 1 1
1 221 1 1 19 GLN CB C 5.405 -8.702 2.370 1.00 . A A . 19 GLN CB 1 1
1 222 1 1 19 GLN CD C 6.303 -8.336 0.037 1.00 . A A . 19 GLN CD 1 1
1 223 1 1 19 GLN CG C 6.633 -8.686 1.475 1.00 . A A . 19 GLN CG 1 1
1 224 1 1 19 GLN H H 5.925 -5.582 2.537 1.00 . A A . 19 GLN H 1 1
1 225 1 1 19 GLN HA H 4.436 -6.983 1.543 1.00 . A A . 19 GLN HA 1 1
1 226 1 1 19 GLN HB2 H 5.702 -9.052 3.347 1.00 . A A . 19 GLN HB2 1 1
1 227 1 1 19 GLN HB3 H 4.690 -9.394 1.950 1.00 . A A . 19 GLN HB3 1 1
1 228 1 1 19 GLN HE21 H 4.920 -9.763 -0.019 1.00 . A A . 19 GLN HE21 1 1
1 229 1 1 19 GLN HE22 H 5.117 -8.851 -1.473 1.00 . A A . 19 GLN HE22 1 1
1 230 1 1 19 GLN HG2 H 7.331 -7.955 1.855 1.00 . A A . 19 GLN HG2 1 1
1 231 1 1 19 GLN HG3 H 7.091 -9.664 1.496 1.00 . A A . 19 GLN HG3 1 1
1 232 1 1 19 GLN N N 5.681 -6.367 3.069 1.00 . A A . 19 GLN N 1 1
1 233 1 1 19 GLN NE2 N 5.351 -9.056 -0.544 1.00 . A A . 19 GLN NE2 1 1
1 234 1 1 19 GLN O O 3.035 -8.552 3.694 1.00 . A A . 19 GLN O 1 1
1 235 1 1 19 GLN OE1 O 6.898 -7.428 -0.545 1.00 . A A . 19 GLN OE1 1 1
1 236 1 1 20 LYS C C 0.514 -6.332 3.838 1.00 . A A . 20 LYS C 1 1
1 237 1 1 20 LYS CA C 1.787 -6.281 4.676 1.00 . A A . 20 LYS CA 1 1
1 238 1 1 20 LYS CB C 1.787 -5.022 5.546 1.00 . A A . 20 LYS CB 1 1
1 239 1 1 20 LYS CD C 0.515 -3.563 7.146 1.00 . A A . 20 LYS CD 1 1
1 240 1 1 20 LYS CE C -0.586 -3.519 8.195 1.00 . A A . 20 LYS CE 1 1
1 241 1 1 20 LYS CG C 0.588 -4.923 6.473 1.00 . A A . 20 LYS CG 1 1
1 242 1 1 20 LYS H H 3.388 -5.461 3.559 1.00 . A A . 20 LYS H 1 1
1 243 1 1 20 LYS HA H 1.818 -7.150 5.316 1.00 . A A . 20 LYS HA 1 1
1 244 1 1 20 LYS HB2 H 2.684 -5.015 6.149 1.00 . A A . 20 LYS HB2 1 1
1 245 1 1 20 LYS HB3 H 1.790 -4.154 4.902 1.00 . A A . 20 LYS HB3 1 1
1 246 1 1 20 LYS HD2 H 1.460 -3.356 7.625 1.00 . A A . 20 LYS HD2 1 1
1 247 1 1 20 LYS HD3 H 0.316 -2.810 6.397 1.00 . A A . 20 LYS HD3 1 1
1 248 1 1 20 LYS HE2 H -1.371 -4.199 7.903 1.00 . A A . 20 LYS HE2 1 1
1 249 1 1 20 LYS HE3 H -0.174 -3.832 9.143 1.00 . A A . 20 LYS HE3 1 1
1 250 1 1 20 LYS HG2 H -0.313 -5.078 5.899 1.00 . A A . 20 LYS HG2 1 1
1 251 1 1 20 LYS HG3 H 0.669 -5.687 7.233 1.00 . A A . 20 LYS HG3 1 1
1 252 1 1 20 LYS HZ1 H -0.408 -1.476 8.591 1.00 . A A . 20 LYS HZ1 1 1
1 253 1 1 20 LYS HZ2 H -1.878 -2.146 9.093 1.00 . A A . 20 LYS HZ2 1 1
1 254 1 1 20 LYS HZ3 H -1.600 -1.852 7.451 1.00 . A A . 20 LYS HZ3 1 1
1 255 1 1 20 LYS N N 2.972 -6.308 3.826 1.00 . A A . 20 LYS N 1 1
1 256 1 1 20 LYS NZ N -1.157 -2.152 8.343 1.00 . A A . 20 LYS NZ 1 1
1 257 1 1 20 LYS O O 0.505 -5.916 2.680 1.00 . A A . 20 LYS O 1 1
1 258 1 1 21 ALA C C -2.678 -5.692 3.951 1.00 . A A . 21 ALA C 1 1
1 259 1 1 21 ALA CA C -1.838 -6.947 3.739 1.00 . A A . 21 ALA CA 1 1
1 260 1 1 21 ALA CB C -2.597 -8.179 4.212 1.00 . A A . 21 ALA CB 1 1
1 261 1 1 21 ALA H H -0.489 -7.161 5.356 1.00 . A A . 21 ALA H 1 1
1 262 1 1 21 ALA HA H -1.639 -7.061 2.683 1.00 . A A . 21 ALA HA 1 1
1 263 1 1 21 ALA HB1 H -2.475 -8.974 3.492 1.00 . A A . 21 ALA HB1 1 1
1 264 1 1 21 ALA HB2 H -2.207 -8.495 5.169 1.00 . A A . 21 ALA HB2 1 1
1 265 1 1 21 ALA HB3 H -3.645 -7.939 4.311 1.00 . A A . 21 ALA HB3 1 1
1 266 1 1 21 ALA N N -0.559 -6.845 4.431 1.00 . A A . 21 ALA N 1 1
1 267 1 1 21 ALA O O -2.676 -5.107 5.034 1.00 . A A . 21 ALA O 1 1
1 268 1 1 22 PHE C C -5.564 -4.327 2.259 1.00 . A A . 22 PHE C 1 1
1 269 1 1 22 PHE CA C -4.240 -4.097 2.981 1.00 . A A . 22 PHE CA 1 1
1 270 1 1 22 PHE CB C -3.517 -2.894 2.373 1.00 . A A . 22 PHE CB 1 1
1 271 1 1 22 PHE CD1 C -1.215 -2.762 3.364 1.00 . A A . 22 PHE CD1 1 1
1 272 1 1 22 PHE CD2 C -2.855 -1.193 4.096 1.00 . A A . 22 PHE CD2 1 1
1 273 1 1 22 PHE CE1 C -0.287 -2.190 4.213 1.00 . A A . 22 PHE CE1 1 1
1 274 1 1 22 PHE CE2 C -1.931 -0.617 4.947 1.00 . A A . 22 PHE CE2 1 1
1 275 1 1 22 PHE CG C -2.509 -2.270 3.296 1.00 . A A . 22 PHE CG 1 1
1 276 1 1 22 PHE CZ C -0.644 -1.116 5.005 1.00 . A A . 22 PHE CZ 1 1
1 277 1 1 22 PHE H H -3.356 -5.793 2.073 1.00 . A A . 22 PHE H 1 1
1 278 1 1 22 PHE HA H -4.441 -3.897 4.022 1.00 . A A . 22 PHE HA 1 1
1 279 1 1 22 PHE HB2 H -2.998 -3.208 1.480 1.00 . A A . 22 PHE HB2 1 1
1 280 1 1 22 PHE HB3 H -4.244 -2.139 2.115 1.00 . A A . 22 PHE HB3 1 1
1 281 1 1 22 PHE HD1 H -0.934 -3.601 2.745 1.00 . A A . 22 PHE HD1 1 1
1 282 1 1 22 PHE HD2 H -3.862 -0.801 4.051 1.00 . A A . 22 PHE HD2 1 1
1 283 1 1 22 PHE HE1 H 0.719 -2.582 4.257 1.00 . A A . 22 PHE HE1 1 1
1 284 1 1 22 PHE HE2 H -2.214 0.223 5.564 1.00 . A A . 22 PHE HE2 1 1
1 285 1 1 22 PHE HZ H 0.080 -0.669 5.669 1.00 . A A . 22 PHE HZ 1 1
1 286 1 1 22 PHE N N -3.396 -5.284 2.910 1.00 . A A . 22 PHE N 1 1
1 287 1 1 22 PHE O O -5.645 -5.125 1.327 1.00 . A A . 22 PHE O 1 1
1 288 1 1 23 ASN C C -8.064 -2.822 0.892 1.00 . A A . 23 ASN C 1 1
1 289 1 1 23 ASN CA C -7.923 -3.749 2.096 1.00 . A A . 23 ASN CA 1 1
1 290 1 1 23 ASN CB C -9.009 -3.433 3.127 1.00 . A A . 23 ASN CB 1 1
1 291 1 1 23 ASN CG C -8.724 -2.156 3.893 1.00 . A A . 23 ASN CG 1 1
1 292 1 1 23 ASN H H -6.475 -3.001 3.447 1.00 . A A . 23 ASN H 1 1
1 293 1 1 23 ASN HA H -8.040 -4.770 1.766 1.00 . A A . 23 ASN HA 1 1
1 294 1 1 23 ASN HB2 H -9.957 -3.321 2.619 1.00 . A A . 23 ASN HB2 1 1
1 295 1 1 23 ASN HB3 H -9.077 -4.247 3.832 1.00 . A A . 23 ASN HB3 1 1
1 296 1 1 23 ASN HD21 H -7.897 -3.198 5.371 1.00 . A A . 23 ASN HD21 1 1
1 297 1 1 23 ASN HD22 H -7.926 -1.484 5.586 1.00 . A A . 23 ASN HD22 1 1
1 298 1 1 23 ASN N N -6.602 -3.621 2.699 1.00 . A A . 23 ASN N 1 1
1 299 1 1 23 ASN ND2 N -8.121 -2.294 5.068 1.00 . A A . 23 ASN ND2 1 1
1 300 1 1 23 ASN O O -8.447 -3.253 -0.196 1.00 . A A . 23 ASN O 1 1
1 301 1 1 23 ASN OD1 O -9.043 -1.059 3.435 1.00 . A A . 23 ASN OD1 1 1
1 302 1 1 24 THR C C -6.457 -0.136 -0.451 1.00 . A A . 24 THR C 1 1
1 303 1 1 24 THR CA C -7.842 -0.558 0.027 1.00 . A A . 24 THR CA 1 1
1 304 1 1 24 THR CB C -8.618 0.691 0.483 1.00 . A A . 24 THR CB 1 1
1 305 1 1 24 THR CG2 C -10.090 0.367 0.691 1.00 . A A . 24 THR CG2 1 1
1 306 1 1 24 THR H H -7.451 -1.264 1.984 1.00 . A A . 24 THR H 1 1
1 307 1 1 24 THR HA H -8.375 -1.007 -0.798 1.00 . A A . 24 THR HA 1 1
1 308 1 1 24 THR HB H -8.536 1.447 -0.285 1.00 . A A . 24 THR HB 1 1
1 309 1 1 24 THR HG1 H -8.285 0.611 2.425 1.00 . A A . 24 THR HG1 1 1
1 310 1 1 24 THR HG21 H -10.690 1.214 0.394 1.00 . A A . 24 THR HG21 1 1
1 311 1 1 24 THR HG22 H -10.267 0.149 1.734 1.00 . A A . 24 THR HG22 1 1
1 312 1 1 24 THR HG23 H -10.358 -0.491 0.093 1.00 . A A . 24 THR HG23 1 1
1 313 1 1 24 THR N N -7.750 -1.546 1.095 1.00 . A A . 24 THR N 1 1
1 314 1 1 24 THR O O -5.510 -0.072 0.334 1.00 . A A . 24 THR O 1 1
1 315 1 1 24 THR OG1 O -8.060 1.198 1.700 1.00 . A A . 24 THR OG1 1 1
1 316 1 1 25 LYS C C -4.607 1.891 -1.719 1.00 . A A . 25 LYS C 1 1
1 317 1 1 25 LYS CA C -5.076 0.573 -2.326 1.00 . A A . 25 LYS CA 1 1
1 318 1 1 25 LYS CB C -5.213 0.718 -3.844 1.00 . A A . 25 LYS CB 1 1
1 319 1 1 25 LYS CD C -3.250 -0.376 -4.966 1.00 . A A . 25 LYS CD 1 1
1 320 1 1 25 LYS CE C -2.413 -0.220 -6.227 1.00 . A A . 25 LYS CE 1 1
1 321 1 1 25 LYS CG C -3.889 0.939 -4.555 1.00 . A A . 25 LYS CG 1 1
1 322 1 1 25 LYS H H -7.136 0.085 -2.318 1.00 . A A . 25 LYS H 1 1
1 323 1 1 25 LYS HA H -4.344 -0.190 -2.110 1.00 . A A . 25 LYS HA 1 1
1 324 1 1 25 LYS HB2 H -5.665 -0.180 -4.240 1.00 . A A . 25 LYS HB2 1 1
1 325 1 1 25 LYS HB3 H -5.857 1.559 -4.057 1.00 . A A . 25 LYS HB3 1 1
1 326 1 1 25 LYS HD2 H -2.613 -0.723 -4.166 1.00 . A A . 25 LYS HD2 1 1
1 327 1 1 25 LYS HD3 H -4.029 -1.103 -5.149 1.00 . A A . 25 LYS HD3 1 1
1 328 1 1 25 LYS HE2 H -2.017 0.783 -6.258 1.00 . A A . 25 LYS HE2 1 1
1 329 1 1 25 LYS HE3 H -1.598 -0.928 -6.192 1.00 . A A . 25 LYS HE3 1 1
1 330 1 1 25 LYS HG2 H -4.060 1.535 -5.439 1.00 . A A . 25 LYS HG2 1 1
1 331 1 1 25 LYS HG3 H -3.217 1.463 -3.890 1.00 . A A . 25 LYS HG3 1 1
1 332 1 1 25 LYS HZ1 H -2.589 -0.715 -8.249 1.00 . A A . 25 LYS HZ1 1 1
1 333 1 1 25 LYS HZ2 H -3.748 0.393 -7.712 1.00 . A A . 25 LYS HZ2 1 1
1 334 1 1 25 LYS HZ3 H -3.886 -1.241 -7.299 1.00 . A A . 25 LYS HZ3 1 1
1 335 1 1 25 LYS N N -6.345 0.154 -1.743 1.00 . A A . 25 LYS N 1 1
1 336 1 1 25 LYS NZ N -3.215 -0.463 -7.458 1.00 . A A . 25 LYS NZ 1 1
1 337 1 1 25 LYS O O -3.450 2.027 -1.324 1.00 . A A . 25 LYS O 1 1
1 338 1 1 26 SER C C -4.432 4.027 0.225 1.00 . A A . 26 SER C 1 1
1 339 1 1 26 SER CA C -5.193 4.169 -1.089 1.00 . A A . 26 SER CA 1 1
1 340 1 1 26 SER CB C -6.470 4.980 -0.868 1.00 . A A . 26 SER CB 1 1
1 341 1 1 26 SER H H -6.422 2.691 -1.978 1.00 . A A . 26 SER H 1 1
1 342 1 1 26 SER HA H -4.566 4.687 -1.800 1.00 . A A . 26 SER HA 1 1
1 343 1 1 26 SER HB2 H -7.164 4.401 -0.277 1.00 . A A . 26 SER HB2 1 1
1 344 1 1 26 SER HB3 H -6.227 5.894 -0.345 1.00 . A A . 26 SER HB3 1 1
1 345 1 1 26 SER HG H -6.924 6.234 -2.302 1.00 . A A . 26 SER HG 1 1
1 346 1 1 26 SER N N -5.515 2.860 -1.647 1.00 . A A . 26 SER N 1 1
1 347 1 1 26 SER O O -3.356 4.598 0.397 1.00 . A A . 26 SER O 1 1
1 348 1 1 26 SER OG O -7.086 5.310 -2.101 1.00 . A A . 26 SER OG 1 1
1 349 1 1 27 ASN C C -2.982 2.447 2.293 1.00 . A A . 27 ASN C 1 1
1 350 1 1 27 ASN CA C -4.377 3.044 2.452 1.00 . A A . 27 ASN CA 1 1
1 351 1 1 27 ASN CB C -5.245 2.121 3.309 1.00 . A A . 27 ASN CB 1 1
1 352 1 1 27 ASN CG C -6.292 2.881 4.099 1.00 . A A . 27 ASN CG 1 1
1 353 1 1 27 ASN H H -5.860 2.832 0.956 1.00 . A A . 27 ASN H 1 1
1 354 1 1 27 ASN HA H -4.293 4.002 2.943 1.00 . A A . 27 ASN HA 1 1
1 355 1 1 27 ASN HB2 H -5.750 1.413 2.667 1.00 . A A . 27 ASN HB2 1 1
1 356 1 1 27 ASN HB3 H -4.615 1.585 4.002 1.00 . A A . 27 ASN HB3 1 1
1 357 1 1 27 ASN HD21 H -7.115 3.548 2.416 1.00 . A A . 27 ASN HD21 1 1
1 358 1 1 27 ASN HD22 H -7.870 4.070 3.880 1.00 . A A . 27 ASN HD22 1 1
1 359 1 1 27 ASN N N -5.000 3.261 1.151 1.00 . A A . 27 ASN N 1 1
1 360 1 1 27 ASN ND2 N -7.182 3.569 3.394 1.00 . A A . 27 ASN ND2 1 1
1 361 1 1 27 ASN O O -2.046 2.832 2.996 1.00 . A A . 27 ASN O 1 1
1 362 1 1 27 ASN OD1 O -6.301 2.849 5.330 1.00 . A A . 27 ASN OD1 1 1
1 363 1 1 28 LEU C C -0.537 1.859 0.614 1.00 . A A . 28 LEU C 1 1
1 364 1 1 28 LEU CA C -1.569 0.854 1.114 1.00 . A A . 28 LEU CA 1 1
1 365 1 1 28 LEU CB C -1.739 -0.272 0.092 1.00 . A A . 28 LEU CB 1 1
1 366 1 1 28 LEU CD1 C 0.451 -1.451 0.407 1.00 . A A . 28 LEU CD1 1 1
1 367 1 1 28 LEU CD2 C -0.793 -1.684 -1.750 1.00 . A A . 28 LEU CD2 1 1
1 368 1 1 28 LEU CG C -0.460 -0.755 -0.593 1.00 . A A . 28 LEU CG 1 1
1 369 1 1 28 LEU H H -3.631 1.240 0.838 1.00 . A A . 28 LEU H 1 1
1 370 1 1 28 LEU HA H -1.222 0.433 2.046 1.00 . A A . 28 LEU HA 1 1
1 371 1 1 28 LEU HB2 H -2.180 -1.115 0.600 1.00 . A A . 28 LEU HB2 1 1
1 372 1 1 28 LEU HB3 H -2.414 0.079 -0.675 1.00 . A A . 28 LEU HB3 1 1
1 373 1 1 28 LEU HD11 H 1.315 -1.844 -0.107 1.00 . A A . 28 LEU HD11 1 1
1 374 1 1 28 LEU HD12 H -0.085 -2.259 0.880 1.00 . A A . 28 LEU HD12 1 1
1 375 1 1 28 LEU HD13 H 0.769 -0.742 1.157 1.00 . A A . 28 LEU HD13 1 1
1 376 1 1 28 LEU HD21 H -0.838 -2.702 -1.393 1.00 . A A . 28 LEU HD21 1 1
1 377 1 1 28 LEU HD22 H -0.029 -1.602 -2.509 1.00 . A A . 28 LEU HD22 1 1
1 378 1 1 28 LEU HD23 H -1.749 -1.407 -2.171 1.00 . A A . 28 LEU HD23 1 1
1 379 1 1 28 LEU HG H 0.072 0.099 -0.991 1.00 . A A . 28 LEU HG 1 1
1 380 1 1 28 LEU N N -2.850 1.505 1.366 1.00 . A A . 28 LEU N 1 1
1 381 1 1 28 LEU O O 0.540 1.999 1.195 1.00 . A A . 28 LEU O 1 1
1 382 1 1 29 ILE C C 0.615 4.451 0.040 1.00 . A A . 29 ILE C 1 1
1 383 1 1 29 ILE CA C 0.023 3.552 -1.041 1.00 . A A . 29 ILE CA 1 1
1 384 1 1 29 ILE CB C -0.700 4.428 -2.081 1.00 . A A . 29 ILE CB 1 1
1 385 1 1 29 ILE CD1 C -2.429 4.186 -3.934 1.00 . A A . 29 ILE CD1 1 1
1 386 1 1 29 ILE CG1 C -1.256 3.560 -3.212 1.00 . A A . 29 ILE CG1 1 1
1 387 1 1 29 ILE CG2 C 0.244 5.486 -2.632 1.00 . A A . 29 ILE CG2 1 1
1 388 1 1 29 ILE H H -1.745 2.401 -0.883 1.00 . A A . 29 ILE H 1 1
1 389 1 1 29 ILE HA H 0.827 3.028 -1.538 1.00 . A A . 29 ILE HA 1 1
1 390 1 1 29 ILE HB H -1.518 4.931 -1.588 1.00 . A A . 29 ILE HB 1 1
1 391 1 1 29 ILE HD11 H -2.158 5.177 -4.268 1.00 . A A . 29 ILE HD11 1 1
1 392 1 1 29 ILE HD12 H -2.692 3.579 -4.788 1.00 . A A . 29 ILE HD12 1 1
1 393 1 1 29 ILE HD13 H -3.272 4.250 -3.263 1.00 . A A . 29 ILE HD13 1 1
1 394 1 1 29 ILE HG12 H -0.477 3.383 -3.937 1.00 . A A . 29 ILE HG12 1 1
1 395 1 1 29 ILE HG13 H -1.582 2.615 -2.803 1.00 . A A . 29 ILE HG13 1 1
1 396 1 1 29 ILE HG21 H 0.233 6.350 -1.984 1.00 . A A . 29 ILE HG21 1 1
1 397 1 1 29 ILE HG22 H 1.245 5.085 -2.678 1.00 . A A . 29 ILE HG22 1 1
1 398 1 1 29 ILE HG23 H -0.076 5.773 -3.622 1.00 . A A . 29 ILE HG23 1 1
1 399 1 1 29 ILE N N -0.873 2.558 -0.465 1.00 . A A . 29 ILE N 1 1
1 400 1 1 29 ILE O O 1.830 4.634 0.114 1.00 . A A . 29 ILE O 1 1
1 401 1 1 30 VAL C C 1.106 5.151 2.925 1.00 . A A . 30 VAL C 1 1
1 402 1 1 30 VAL CA C 0.183 5.885 1.959 1.00 . A A . 30 VAL CA 1 1
1 403 1 1 30 VAL CB C -1.017 6.450 2.742 1.00 . A A . 30 VAL CB 1 1
1 404 1 1 30 VAL CG1 C -0.540 7.329 3.889 1.00 . A A . 30 VAL CG1 1 1
1 405 1 1 30 VAL CG2 C -1.941 7.225 1.814 1.00 . A A . 30 VAL CG2 1 1
1 406 1 1 30 VAL H H -1.209 4.824 0.769 1.00 . A A . 30 VAL H 1 1
1 407 1 1 30 VAL HA H 0.722 6.713 1.520 1.00 . A A . 30 VAL HA 1 1
1 408 1 1 30 VAL HB H -1.571 5.622 3.158 1.00 . A A . 30 VAL HB 1 1
1 409 1 1 30 VAL HG11 H 0.075 6.744 4.558 1.00 . A A . 30 VAL HG11 1 1
1 410 1 1 30 VAL HG12 H 0.036 8.153 3.496 1.00 . A A . 30 VAL HG12 1 1
1 411 1 1 30 VAL HG13 H -1.395 7.711 4.428 1.00 . A A . 30 VAL HG13 1 1
1 412 1 1 30 VAL HG21 H -1.465 7.350 0.853 1.00 . A A . 30 VAL HG21 1 1
1 413 1 1 30 VAL HG22 H -2.865 6.681 1.691 1.00 . A A . 30 VAL HG22 1 1
1 414 1 1 30 VAL HG23 H -2.149 8.196 2.241 1.00 . A A . 30 VAL HG23 1 1
1 415 1 1 30 VAL N N -0.253 5.008 0.879 1.00 . A A . 30 VAL N 1 1
1 416 1 1 30 VAL O O 1.999 5.751 3.525 1.00 . A A . 30 VAL O 1 1
1 417 1 1 31 HIS C C 3.064 2.745 3.346 1.00 . A A . 31 HIS C 1 1
1 418 1 1 31 HIS CA C 1.699 3.030 3.963 1.00 . A A . 31 HIS CA 1 1
1 419 1 1 31 HIS CB C 0.984 1.716 4.278 1.00 . A A . 31 HIS CB 1 1
1 420 1 1 31 HIS CD2 C 2.391 -0.462 4.242 1.00 . A A . 31 HIS CD2 1 1
1 421 1 1 31 HIS CE1 C 3.156 -0.384 6.296 1.00 . A A . 31 HIS CE1 1 1
1 422 1 1 31 HIS CG C 1.892 0.655 4.820 1.00 . A A . 31 HIS CG 1 1
1 423 1 1 31 HIS H H 0.159 3.427 2.565 1.00 . A A . 31 HIS H 1 1
1 424 1 1 31 HIS HA H 1.841 3.582 4.881 1.00 . A A . 31 HIS HA 1 1
1 425 1 1 31 HIS HB2 H 0.214 1.900 5.013 1.00 . A A . 31 HIS HB2 1 1
1 426 1 1 31 HIS HB3 H 0.529 1.335 3.375 1.00 . A A . 31 HIS HB3 1 1
1 427 1 1 31 HIS HD1 H 2.207 1.363 6.779 1.00 . A A . 31 HIS HD1 1 1
1 428 1 1 31 HIS HD2 H 2.208 -0.798 3.231 1.00 . A A . 31 HIS HD2 1 1
1 429 1 1 31 HIS HE1 H 3.679 -0.631 7.207 1.00 . A A . 31 HIS HE1 1 1
1 430 1 1 31 HIS N N 0.885 3.848 3.071 1.00 . A A . 31 HIS N 1 1
1 431 1 1 31 HIS ND1 N 2.389 0.675 6.106 1.00 . A A . 31 HIS ND1 1 1
1 432 1 1 31 HIS NE2 N 3.173 -1.091 5.180 1.00 . A A . 31 HIS NE2 1 1
1 433 1 1 31 HIS O O 4.047 2.544 4.058 1.00 . A A . 31 HIS O 1 1
1 434 1 1 32 GLN C C 5.350 3.611 1.499 1.00 . A A . 32 GLN C 1 1
1 435 1 1 32 GLN CA C 4.361 2.466 1.306 1.00 . A A . 32 GLN CA 1 1
1 436 1 1 32 GLN CB C 4.087 2.259 -0.185 1.00 . A A . 32 GLN CB 1 1
1 437 1 1 32 GLN CD C 3.872 0.521 -2.006 1.00 . A A . 32 GLN CD 1 1
1 438 1 1 32 GLN CG C 3.677 0.838 -0.537 1.00 . A A . 32 GLN CG 1 1
1 439 1 1 32 GLN H H 2.298 2.896 1.506 1.00 . A A . 32 GLN H 1 1
1 440 1 1 32 GLN HA H 4.791 1.563 1.712 1.00 . A A . 32 GLN HA 1 1
1 441 1 1 32 GLN HB2 H 3.293 2.926 -0.489 1.00 . A A . 32 GLN HB2 1 1
1 442 1 1 32 GLN HB3 H 4.981 2.501 -0.740 1.00 . A A . 32 GLN HB3 1 1
1 443 1 1 32 GLN HE21 H 2.053 -0.275 -2.102 1.00 . A A . 32 GLN HE21 1 1
1 444 1 1 32 GLN HE22 H 2.958 -0.292 -3.573 1.00 . A A . 32 GLN HE22 1 1
1 445 1 1 32 GLN HG2 H 4.272 0.151 0.046 1.00 . A A . 32 GLN HG2 1 1
1 446 1 1 32 GLN HG3 H 2.633 0.707 -0.290 1.00 . A A . 32 GLN HG3 1 1
1 447 1 1 32 GLN N N 3.116 2.729 2.018 1.00 . A A . 32 GLN N 1 1
1 448 1 1 32 GLN NE2 N 2.860 -0.076 -2.623 1.00 . A A . 32 GLN NE2 1 1
1 449 1 1 32 GLN O O 6.556 3.390 1.612 1.00 . A A . 32 GLN O 1 1
1 450 1 1 32 GLN OE1 O 4.922 0.810 -2.581 1.00 . A A . 32 GLN OE1 1 1
1 451 1 1 33 ARG C C 6.474 5.920 3.006 1.00 . A A . 33 ARG C 1 1
1 452 1 1 33 ARG CA C 5.670 6.014 1.712 1.00 . A A . 33 ARG CA 1 1
1 453 1 1 33 ARG CB C 4.811 7.279 1.724 1.00 . A A . 33 ARG CB 1 1
1 454 1 1 33 ARG CD C 3.113 8.501 0.331 1.00 . A A . 33 ARG CD 1 1
1 455 1 1 33 ARG CG C 3.537 7.158 0.904 1.00 . A A . 33 ARG CG 1 1
1 456 1 1 33 ARG CZ C 2.110 9.276 -1.775 1.00 . A A . 33 ARG CZ 1 1
1 457 1 1 33 ARG H H 3.863 4.947 1.439 1.00 . A A . 33 ARG H 1 1
1 458 1 1 33 ARG HA H 6.356 6.063 0.879 1.00 . A A . 33 ARG HA 1 1
1 459 1 1 33 ARG HB2 H 4.536 7.505 2.744 1.00 . A A . 33 ARG HB2 1 1
1 460 1 1 33 ARG HB3 H 5.392 8.098 1.327 1.00 . A A . 33 ARG HB3 1 1
1 461 1 1 33 ARG HD2 H 2.584 9.053 1.094 1.00 . A A . 33 ARG HD2 1 1
1 462 1 1 33 ARG HD3 H 3.997 9.048 0.039 1.00 . A A . 33 ARG HD3 1 1
1 463 1 1 33 ARG HE H 1.735 7.517 -0.914 1.00 . A A . 33 ARG HE 1 1
1 464 1 1 33 ARG HG2 H 3.708 6.470 0.090 1.00 . A A . 33 ARG HG2 1 1
1 465 1 1 33 ARG HG3 H 2.747 6.781 1.537 1.00 . A A . 33 ARG HG3 1 1
1 466 1 1 33 ARG HH11 H 3.398 10.575 -0.919 1.00 . A A . 33 ARG HH11 1 1
1 467 1 1 33 ARG HH12 H 2.684 11.109 -2.404 1.00 . A A . 33 ARG HH12 1 1
1 468 1 1 33 ARG HH21 H 0.788 8.209 -2.870 1.00 . A A . 33 ARG HH21 1 1
1 469 1 1 33 ARG HH22 H 1.198 9.763 -3.513 1.00 . A A . 33 ARG HH22 1 1
1 470 1 1 33 ARG N N 4.832 4.834 1.534 1.00 . A A . 33 ARG N 1 1
1 471 1 1 33 ARG NE N 2.243 8.350 -0.833 1.00 . A A . 33 ARG NE 1 1
1 472 1 1 33 ARG NH1 N 2.786 10.414 -1.692 1.00 . A A . 33 ARG NH1 1 1
1 473 1 1 33 ARG NH2 N 1.299 9.065 -2.804 1.00 . A A . 33 ARG NH2 1 1
1 474 1 1 33 ARG O O 7.691 6.111 3.009 1.00 . A A . 33 ARG O 1 1
1 475 1 1 34 THR C C 7.747 4.739 5.296 1.00 . A A . 34 THR C 1 1
1 476 1 1 34 THR CA C 6.434 5.507 5.404 1.00 . A A . 34 THR CA 1 1
1 477 1 1 34 THR CB C 5.522 4.802 6.425 1.00 . A A . 34 THR CB 1 1
1 478 1 1 34 THR CG2 C 5.550 3.294 6.225 1.00 . A A . 34 THR CG2 1 1
1 479 1 1 34 THR H H 4.819 5.484 4.037 1.00 . A A . 34 THR H 1 1
1 480 1 1 34 THR HA H 6.641 6.504 5.765 1.00 . A A . 34 THR HA 1 1
1 481 1 1 34 THR HB H 4.509 5.151 6.281 1.00 . A A . 34 THR HB 1 1
1 482 1 1 34 THR HG1 H 6.633 4.511 8.029 1.00 . A A . 34 THR HG1 1 1
1 483 1 1 34 THR HG21 H 4.564 2.890 6.399 1.00 . A A . 34 THR HG21 1 1
1 484 1 1 34 THR HG22 H 6.248 2.852 6.920 1.00 . A A . 34 THR HG22 1 1
1 485 1 1 34 THR HG23 H 5.858 3.071 5.214 1.00 . A A . 34 THR HG23 1 1
1 486 1 1 34 THR N N 5.786 5.625 4.104 1.00 . A A . 34 THR N 1 1
1 487 1 1 34 THR O O 8.680 4.975 6.064 1.00 . A A . 34 THR O 1 1
1 488 1 1 34 THR OG1 O 5.941 5.119 7.757 1.00 . A A . 34 THR OG1 1 1
1 489 1 1 35 HIS C C 10.097 3.833 3.433 1.00 . A A . 35 HIS C 1 1
1 490 1 1 35 HIS CA C 9.012 3.017 4.130 1.00 . A A . 35 HIS CA 1 1
1 491 1 1 35 HIS CB C 8.682 1.774 3.303 1.00 . A A . 35 HIS CB 1 1
1 492 1 1 35 HIS CD2 C 6.710 0.137 3.700 1.00 . A A . 35 HIS CD2 1 1
1 493 1 1 35 HIS CE1 C 7.286 -0.583 5.689 1.00 . A A . 35 HIS CE1 1 1
1 494 1 1 35 HIS CG C 7.860 0.764 4.042 1.00 . A A . 35 HIS CG 1 1
1 495 1 1 35 HIS H H 7.035 3.678 3.758 1.00 . A A . 35 HIS H 1 1
1 496 1 1 35 HIS HA H 9.377 2.709 5.097 1.00 . A A . 35 HIS HA 1 1
1 497 1 1 35 HIS HB2 H 8.130 2.071 2.423 1.00 . A A . 35 HIS HB2 1 1
1 498 1 1 35 HIS HB3 H 9.603 1.296 3.000 1.00 . A A . 35 HIS HB3 1 1
1 499 1 1 35 HIS HD1 H 8.980 0.557 5.814 1.00 . A A . 35 HIS HD1 1 1
1 500 1 1 35 HIS HD2 H 6.158 0.266 2.779 1.00 . A A . 35 HIS HD2 1 1
1 501 1 1 35 HIS HE1 H 7.288 -1.116 6.627 1.00 . A A . 35 HIS HE1 1 1
1 502 1 1 35 HIS N N 7.812 3.820 4.338 1.00 . A A . 35 HIS N 1 1
1 503 1 1 35 HIS ND1 N 8.194 0.292 5.294 1.00 . A A . 35 HIS ND1 1 1
1 504 1 1 35 HIS NE2 N 6.374 -0.695 4.739 1.00 . A A . 35 HIS NE2 1 1
1 505 1 1 35 HIS O O 10.575 3.463 2.360 1.00 . A A . 35 HIS O 1 1
1 506 1 1 36 THR C C 12.577 6.144 4.523 1.00 . A A . 36 THR C 1 1
1 507 1 1 36 THR CA C 11.508 5.815 3.488 1.00 . A A . 36 THR CA 1 1
1 508 1 1 36 THR CB C 10.902 7.129 2.957 1.00 . A A . 36 THR CB 1 1
1 509 1 1 36 THR CG2 C 10.096 6.880 1.691 1.00 . A A . 36 THR CG2 1 1
1 510 1 1 36 THR H H 10.063 5.188 4.902 1.00 . A A . 36 THR H 1 1
1 511 1 1 36 THR HA H 11.969 5.296 2.661 1.00 . A A . 36 THR HA 1 1
1 512 1 1 36 THR HB H 11.708 7.810 2.724 1.00 . A A . 36 THR HB 1 1
1 513 1 1 36 THR HG1 H 10.593 7.954 4.721 1.00 . A A . 36 THR HG1 1 1
1 514 1 1 36 THR HG21 H 10.666 7.201 0.832 1.00 . A A . 36 THR HG21 1 1
1 515 1 1 36 THR HG22 H 9.172 7.437 1.738 1.00 . A A . 36 THR HG22 1 1
1 516 1 1 36 THR HG23 H 9.877 5.826 1.605 1.00 . A A . 36 THR HG23 1 1
1 517 1 1 36 THR N N 10.481 4.946 4.049 1.00 . A A . 36 THR N 1 1
1 518 1 1 36 THR O O 12.322 6.105 5.726 1.00 . A A . 36 THR O 1 1
1 519 1 1 36 THR OG1 O 10.063 7.720 3.955 1.00 . A A . 36 THR OG1 1 1
1 520 1 1 37 GLY C C 15.591 5.571 5.455 1.00 . A A . 37 GLY C 1 1
1 521 1 1 37 GLY CA C 14.865 6.800 4.947 1.00 . A A . 37 GLY CA 1 1
1 522 1 1 37 GLY H H 13.920 6.483 3.079 1.00 . A A . 37 GLY H 1 1
1 523 1 1 37 GLY HA2 H 15.569 7.431 4.424 1.00 . A A . 37 GLY HA2 1 1
1 524 1 1 37 GLY HA3 H 14.467 7.344 5.791 1.00 . A A . 37 GLY HA3 1 1
1 525 1 1 37 GLY N N 13.775 6.469 4.048 1.00 . A A . 37 GLY N 1 1
1 526 1 1 37 GLY O O 15.609 4.534 4.792 1.00 . A A . 37 GLY O 1 1
1 527 1 1 38 GLU C C 16.712 4.528 8.740 1.00 . A A . 38 GLU C 1 1
1 528 1 1 38 GLU CA C 16.926 4.575 7.230 1.00 . A A . 38 GLU CA 1 1
1 529 1 1 38 GLU CB C 18.420 4.696 6.920 1.00 . A A . 38 GLU CB 1 1
1 530 1 1 38 GLU CD C 18.512 5.190 4.444 1.00 . A A . 38 GLU CD 1 1
1 531 1 1 38 GLU CG C 18.799 4.183 5.541 1.00 . A A . 38 GLU CG 1 1
1 532 1 1 38 GLU H H 16.143 6.539 7.116 1.00 . A A . 38 GLU H 1 1
1 533 1 1 38 GLU HA H 16.551 3.660 6.797 1.00 . A A . 38 GLU HA 1 1
1 534 1 1 38 GLU HB2 H 18.706 5.736 6.986 1.00 . A A . 38 GLU HB2 1 1
1 535 1 1 38 GLU HB3 H 18.974 4.133 7.656 1.00 . A A . 38 GLU HB3 1 1
1 536 1 1 38 GLU HG2 H 19.854 3.955 5.533 1.00 . A A . 38 GLU HG2 1 1
1 537 1 1 38 GLU HG3 H 18.237 3.283 5.339 1.00 . A A . 38 GLU HG3 1 1
1 538 1 1 38 GLU N N 16.193 5.686 6.635 1.00 . A A . 38 GLU N 1 1
1 539 1 1 38 GLU O O 16.647 5.564 9.403 1.00 . A A . 38 GLU O 1 1
1 540 1 1 38 GLU OE1 O 19.148 6.264 4.444 1.00 . A A . 38 GLU OE1 1 1
1 541 1 1 38 GLU OE2 O 17.652 4.902 3.586 1.00 . A A . 38 GLU OE2 1 1
1 542 1 1 39 LYS C C 15.288 4.050 11.223 1.00 . A A . 39 LYS C 1 1
1 543 1 1 39 LYS CA C 16.394 3.134 10.710 1.00 . A A . 39 LYS CA 1 1
1 544 1 1 39 LYS CB C 17.692 3.407 11.474 1.00 . A A . 39 LYS CB 1 1
1 545 1 1 39 LYS CD C 19.449 1.987 10.376 1.00 . A A . 39 LYS CD 1 1
1 546 1 1 39 LYS CE C 20.091 0.608 10.363 1.00 . A A . 39 LYS CE 1 1
1 547 1 1 39 LYS CG C 18.586 2.187 11.611 1.00 . A A . 39 LYS CG 1 1
1 548 1 1 39 LYS H H 16.661 2.530 8.699 1.00 . A A . 39 LYS H 1 1
1 549 1 1 39 LYS HA H 16.100 2.108 10.873 1.00 . A A . 39 LYS HA 1 1
1 550 1 1 39 LYS HB2 H 18.245 4.177 10.955 1.00 . A A . 39 LYS HB2 1 1
1 551 1 1 39 LYS HB3 H 17.445 3.760 12.465 1.00 . A A . 39 LYS HB3 1 1
1 552 1 1 39 LYS HD2 H 18.834 2.093 9.496 1.00 . A A . 39 LYS HD2 1 1
1 553 1 1 39 LYS HD3 H 20.228 2.737 10.367 1.00 . A A . 39 LYS HD3 1 1
1 554 1 1 39 LYS HE2 H 19.359 -0.119 10.680 1.00 . A A . 39 LYS HE2 1 1
1 555 1 1 39 LYS HE3 H 20.409 0.383 9.355 1.00 . A A . 39 LYS HE3 1 1
1 556 1 1 39 LYS HG2 H 19.229 2.317 12.469 1.00 . A A . 39 LYS HG2 1 1
1 557 1 1 39 LYS HG3 H 17.967 1.313 11.751 1.00 . A A . 39 LYS HG3 1 1
1 558 1 1 39 LYS HZ1 H 22.128 0.319 10.724 1.00 . A A . 39 LYS HZ1 1 1
1 559 1 1 39 LYS HZ2 H 21.127 -0.209 11.982 1.00 . A A . 39 LYS HZ2 1 1
1 560 1 1 39 LYS HZ3 H 21.402 1.445 11.757 1.00 . A A . 39 LYS HZ3 1 1
1 561 1 1 39 LYS N N 16.601 3.319 9.279 1.00 . A A . 39 LYS N 1 1
1 562 1 1 39 LYS NZ N 21.270 0.536 11.270 1.00 . A A . 39 LYS NZ 1 1
1 563 1 1 39 LYS O O 15.475 4.825 12.161 1.00 . A A . 39 LYS O 1 1
1 564 1 1 40 PRO C C 12.369 4.367 12.325 1.00 . A A . 40 PRO C 1 1
1 565 1 1 40 PRO CA C 12.945 4.772 10.973 1.00 . A A . 40 PRO CA 1 1
1 566 1 1 40 PRO CB C 11.937 4.491 9.856 1.00 . A A . 40 PRO CB 1 1
1 567 1 1 40 PRO CD C 13.811 3.058 9.469 1.00 . A A . 40 PRO CD 1 1
1 568 1 1 40 PRO CG C 12.316 3.149 9.332 1.00 . A A . 40 PRO CG 1 1
1 569 1 1 40 PRO HA H 13.186 5.825 10.986 1.00 . A A . 40 PRO HA 1 1
1 570 1 1 40 PRO HB2 H 10.936 4.489 10.264 1.00 . A A . 40 PRO HB2 1 1
1 571 1 1 40 PRO HB3 H 12.019 5.250 9.092 1.00 . A A . 40 PRO HB3 1 1
1 572 1 1 40 PRO HD2 H 14.108 2.045 9.698 1.00 . A A . 40 PRO HD2 1 1
1 573 1 1 40 PRO HD3 H 14.294 3.400 8.566 1.00 . A A . 40 PRO HD3 1 1
1 574 1 1 40 PRO HG2 H 11.838 2.378 9.918 1.00 . A A . 40 PRO HG2 1 1
1 575 1 1 40 PRO HG3 H 12.030 3.066 8.295 1.00 . A A . 40 PRO HG3 1 1
1 576 1 1 40 PRO N N 14.106 3.960 10.595 1.00 . A A . 40 PRO N 1 1
1 577 1 1 40 PRO O O 12.049 5.218 13.155 1.00 . A A . 40 PRO O 1 1
1 578 1 1 41 SER C C 12.811 1.982 14.674 1.00 . A A . 41 SER C 1 1
1 579 1 1 41 SER CA C 11.699 2.543 13.792 1.00 . A A . 41 SER CA 1 1
1 580 1 1 41 SER CB C 10.658 1.458 13.511 1.00 . A A . 41 SER CB 1 1
1 581 1 1 41 SER H H 12.513 2.432 11.841 1.00 . A A . 41 SER H 1 1
1 582 1 1 41 SER HA H 11.222 3.362 14.311 1.00 . A A . 41 SER HA 1 1
1 583 1 1 41 SER HB2 H 10.069 1.741 12.652 1.00 . A A . 41 SER HB2 1 1
1 584 1 1 41 SER HB3 H 11.162 0.523 13.310 1.00 . A A . 41 SER HB3 1 1
1 585 1 1 41 SER HG H 8.923 1.627 14.406 1.00 . A A . 41 SER HG 1 1
1 586 1 1 41 SER N N 12.240 3.062 12.541 1.00 . A A . 41 SER N 1 1
1 587 1 1 41 SER O O 12.874 2.268 15.868 1.00 . A A . 41 SER O 1 1
1 588 1 1 41 SER OG O 9.793 1.282 14.620 1.00 . A A . 41 SER OG 1 1
1 589 1 1 42 GLY C C 15.319 -0.666 14.162 1.00 . A A . 42 GLY C 1 1
1 590 1 1 42 GLY CA C 14.783 0.592 14.818 1.00 . A A . 42 GLY CA 1 1
1 591 1 1 42 GLY H H 13.585 0.989 13.118 1.00 . A A . 42 GLY H 1 1
1 592 1 1 42 GLY HA2 H 15.582 1.314 14.893 1.00 . A A . 42 GLY HA2 1 1
1 593 1 1 42 GLY HA3 H 14.439 0.347 15.812 1.00 . A A . 42 GLY HA3 1 1
1 594 1 1 42 GLY N N 13.686 1.181 14.073 1.00 . A A . 42 GLY N 1 1
1 595 1 1 42 GLY O O 14.579 -1.435 13.549 1.00 . A A . 42 GLY O 1 1
1 596 1 1 43 PRO C C 16.913 -3.354 14.417 1.00 . A A . 43 PRO C 1 1
1 597 1 1 43 PRO CA C 17.299 -2.060 13.709 1.00 . A A . 43 PRO CA 1 1
1 598 1 1 43 PRO CB C 18.787 -1.762 13.912 1.00 . A A . 43 PRO CB 1 1
1 599 1 1 43 PRO CD C 17.578 -0.014 15.006 1.00 . A A . 43 PRO CD 1 1
1 600 1 1 43 PRO CG C 18.832 -0.841 15.082 1.00 . A A . 43 PRO CG 1 1
1 601 1 1 43 PRO HA H 17.090 -2.153 12.653 1.00 . A A . 43 PRO HA 1 1
1 602 1 1 43 PRO HB2 H 19.317 -2.683 14.113 1.00 . A A . 43 PRO HB2 1 1
1 603 1 1 43 PRO HB3 H 19.189 -1.295 13.026 1.00 . A A . 43 PRO HB3 1 1
1 604 1 1 43 PRO HD2 H 17.215 0.213 15.998 1.00 . A A . 43 PRO HD2 1 1
1 605 1 1 43 PRO HD3 H 17.758 0.895 14.451 1.00 . A A . 43 PRO HD3 1 1
1 606 1 1 43 PRO HG2 H 18.851 -1.410 15.998 1.00 . A A . 43 PRO HG2 1 1
1 607 1 1 43 PRO HG3 H 19.703 -0.206 15.015 1.00 . A A . 43 PRO HG3 1 1
1 608 1 1 43 PRO N N 16.636 -0.889 14.288 1.00 . A A . 43 PRO N 1 1
1 609 1 1 43 PRO O O 16.518 -3.341 15.583 1.00 . A A . 43 PRO O 1 1
1 610 1 1 44 SER C C 17.728 -6.210 15.296 1.00 . A A . 44 SER C 1 1
1 611 1 1 44 SER CA C 16.691 -5.774 14.266 1.00 . A A . 44 SER CA 1 1
1 612 1 1 44 SER CB C 16.588 -6.819 13.154 1.00 . A A . 44 SER CB 1 1
1 613 1 1 44 SER H H 17.351 -4.417 12.781 1.00 . A A . 44 SER H 1 1
1 614 1 1 44 SER HA H 15.732 -5.684 14.754 1.00 . A A . 44 SER HA 1 1
1 615 1 1 44 SER HB2 H 17.415 -6.697 12.471 1.00 . A A . 44 SER HB2 1 1
1 616 1 1 44 SER HB3 H 16.624 -7.808 13.589 1.00 . A A . 44 SER HB3 1 1
1 617 1 1 44 SER HG H 15.227 -7.467 11.903 1.00 . A A . 44 SER HG 1 1
1 618 1 1 44 SER N N 17.031 -4.471 13.706 1.00 . A A . 44 SER N 1 1
1 619 1 1 44 SER O O 17.400 -6.464 16.454 1.00 . A A . 44 SER O 1 1
1 620 1 1 44 SER OG O 15.376 -6.681 12.433 1.00 . A A . 44 SER OG 1 1
1 621 1 1 45 SER C C 19.831 -8.110 16.285 1.00 . A A . 45 SER C 1 1
1 622 1 1 45 SER CA C 20.069 -6.702 15.746 1.00 . A A . 45 SER CA 1 1
1 623 1 1 45 SER CB C 20.210 -5.717 16.908 1.00 . A A . 45 SER CB 1 1
1 624 1 1 45 SER H H 19.181 -6.077 13.929 1.00 . A A . 45 SER H 1 1
1 625 1 1 45 SER HA H 20.983 -6.699 15.170 1.00 . A A . 45 SER HA 1 1
1 626 1 1 45 SER HB2 H 19.290 -5.698 17.473 1.00 . A A . 45 SER HB2 1 1
1 627 1 1 45 SER HB3 H 21.020 -6.033 17.548 1.00 . A A . 45 SER HB3 1 1
1 628 1 1 45 SER HG H 19.709 -3.854 16.562 1.00 . A A . 45 SER HG 1 1
1 629 1 1 45 SER N N 18.983 -6.293 14.864 1.00 . A A . 45 SER N 1 1
1 630 1 1 45 SER O O 20.052 -8.381 17.464 1.00 . A A . 45 SER O 1 1
1 631 1 1 45 SER OG O 20.483 -4.408 16.436 1.00 . A A . 45 SER OG 1 1
1 632 1 1 46 GLY C C 17.652 -10.741 15.699 1.00 . A A . 46 GLY C 1 1
1 633 1 1 46 GLY CA C 19.118 -10.372 15.815 1.00 . A A . 46 GLY CA 1 1
1 634 1 1 46 GLY H H 19.221 -8.730 14.482 1.00 . A A . 46 GLY H 1 1
1 635 1 1 46 GLY HA2 H 19.696 -11.037 15.191 1.00 . A A . 46 GLY HA2 1 1
1 636 1 1 46 GLY HA3 H 19.428 -10.497 16.842 1.00 . A A . 46 GLY HA3 1 1
1 637 1 1 46 GLY N N 19.379 -9.003 15.410 1.00 . A A . 46 GLY N 1 1
1 638 1 1 46 GLY O O 16.803 -9.854 15.772 1.00 . A A . 46 GLY O 1 1
1 639 2 2 1 ZN ZN ZN 4.933 -1.892 4.365 1.00 . B A . 201 ZN ZN 1 1
2 640 1 1 1 GLY C C -7.672 -32.291 15.562 1.00 . A A . 1 GLY C 1 1
2 641 1 1 1 GLY CA C -6.702 -33.067 16.430 1.00 . A A . 1 GLY CA 1 1
2 642 1 1 1 GLY H1 H -5.206 -34.428 15.799 1.00 . A A . 1 GLY H1 1 1
2 643 1 1 1 GLY HA2 H -7.207 -33.933 16.832 1.00 . A A . 1 GLY HA2 1 1
2 644 1 1 1 GLY HA3 H -6.384 -32.437 17.247 1.00 . A A . 1 GLY HA3 1 1
2 645 1 1 1 GLY N N -5.530 -33.508 15.695 1.00 . A A . 1 GLY N 1 1
2 646 1 1 1 GLY O O -8.619 -32.858 15.018 1.00 . A A . 1 GLY O 1 1
2 647 1 1 2 SER C C -7.479 -29.293 13.655 1.00 . A A . 2 SER C 1 1
2 648 1 1 2 SER CA C -8.301 -30.132 14.629 1.00 . A A . 2 SER CA 1 1
2 649 1 1 2 SER CB C -9.131 -29.219 15.532 1.00 . A A . 2 SER CB 1 1
2 650 1 1 2 SER H H -6.665 -30.595 15.891 1.00 . A A . 2 SER H 1 1
2 651 1 1 2 SER HA H -8.966 -30.769 14.065 1.00 . A A . 2 SER HA 1 1
2 652 1 1 2 SER HB2 H -9.823 -28.652 14.928 1.00 . A A . 2 SER HB2 1 1
2 653 1 1 2 SER HB3 H -9.681 -29.821 16.241 1.00 . A A . 2 SER HB3 1 1
2 654 1 1 2 SER HG H -7.408 -28.662 16.279 1.00 . A A . 2 SER HG 1 1
2 655 1 1 2 SER N N -7.437 -30.989 15.433 1.00 . A A . 2 SER N 1 1
2 656 1 1 2 SER O O -6.249 -29.293 13.703 1.00 . A A . 2 SER O 1 1
2 657 1 1 2 SER OG O -8.303 -28.317 16.246 1.00 . A A . 2 SER OG 1 1
2 658 1 1 3 SER C C -7.780 -26.262 12.053 1.00 . A A . 3 SER C 1 1
2 659 1 1 3 SER CA C -7.505 -27.738 11.783 1.00 . A A . 3 SER CA 1 1
2 660 1 1 3 SER CB C -7.972 -28.105 10.373 1.00 . A A . 3 SER CB 1 1
2 661 1 1 3 SER H H -9.148 -28.621 12.783 1.00 . A A . 3 SER H 1 1
2 662 1 1 3 SER HA H -6.442 -27.914 11.858 1.00 . A A . 3 SER HA 1 1
2 663 1 1 3 SER HB2 H -9.049 -28.048 10.327 1.00 . A A . 3 SER HB2 1 1
2 664 1 1 3 SER HB3 H -7.543 -27.413 9.663 1.00 . A A . 3 SER HB3 1 1
2 665 1 1 3 SER HG H -6.685 -29.583 10.366 1.00 . A A . 3 SER HG 1 1
2 666 1 1 3 SER N N -8.169 -28.579 12.771 1.00 . A A . 3 SER N 1 1
2 667 1 1 3 SER O O -6.860 -25.483 12.304 1.00 . A A . 3 SER O 1 1
2 668 1 1 3 SER OG O -7.570 -29.420 10.029 1.00 . A A . 3 SER OG 1 1
2 669 1 1 4 GLY C C -9.026 -23.586 11.102 1.00 . A A . 4 GLY C 1 1
2 670 1 1 4 GLY CA C -9.428 -24.502 12.240 1.00 . A A . 4 GLY CA 1 1
2 671 1 1 4 GLY H H -9.744 -26.548 11.795 1.00 . A A . 4 GLY H 1 1
2 672 1 1 4 GLY HA2 H -10.498 -24.449 12.372 1.00 . A A . 4 GLY HA2 1 1
2 673 1 1 4 GLY HA3 H -8.947 -24.164 13.146 1.00 . A A . 4 GLY HA3 1 1
2 674 1 1 4 GLY N N -9.053 -25.884 12.000 1.00 . A A . 4 GLY N 1 1
2 675 1 1 4 GLY O O -9.455 -23.774 9.963 1.00 . A A . 4 GLY O 1 1
2 676 1 1 5 SER C C -8.886 -21.251 9.465 1.00 . A A . 5 SER C 1 1
2 677 1 1 5 SER CA C -7.747 -21.636 10.403 1.00 . A A . 5 SER CA 1 1
2 678 1 1 5 SER CB C -6.586 -22.226 9.599 1.00 . A A . 5 SER CB 1 1
2 679 1 1 5 SER H H -7.895 -22.491 12.335 1.00 . A A . 5 SER H 1 1
2 680 1 1 5 SER HA H -7.404 -20.751 10.917 1.00 . A A . 5 SER HA 1 1
2 681 1 1 5 SER HB2 H -6.008 -22.881 10.234 1.00 . A A . 5 SER HB2 1 1
2 682 1 1 5 SER HB3 H -6.980 -22.789 8.765 1.00 . A A . 5 SER HB3 1 1
2 683 1 1 5 SER HG H -5.808 -20.430 9.665 1.00 . A A . 5 SER HG 1 1
2 684 1 1 5 SER N N -8.202 -22.589 11.409 1.00 . A A . 5 SER N 1 1
2 685 1 1 5 SER O O -8.700 -21.153 8.252 1.00 . A A . 5 SER O 1 1
2 686 1 1 5 SER OG O -5.739 -21.205 9.103 1.00 . A A . 5 SER OG 1 1
2 687 1 1 6 SER C C -11.138 -19.214 8.778 1.00 . A A . 6 SER C 1 1
2 688 1 1 6 SER CA C -11.238 -20.661 9.252 1.00 . A A . 6 SER CA 1 1
2 689 1 1 6 SER CB C -12.512 -20.852 10.077 1.00 . A A . 6 SER CB 1 1
2 690 1 1 6 SER H H -10.151 -21.126 11.008 1.00 . A A . 6 SER H 1 1
2 691 1 1 6 SER HA H -11.278 -21.308 8.389 1.00 . A A . 6 SER HA 1 1
2 692 1 1 6 SER HB2 H -12.694 -21.907 10.216 1.00 . A A . 6 SER HB2 1 1
2 693 1 1 6 SER HB3 H -12.388 -20.379 11.041 1.00 . A A . 6 SER HB3 1 1
2 694 1 1 6 SER HG H -14.020 -19.605 9.992 1.00 . A A . 6 SER HG 1 1
2 695 1 1 6 SER N N -10.066 -21.032 10.036 1.00 . A A . 6 SER N 1 1
2 696 1 1 6 SER O O -10.824 -18.314 9.556 1.00 . A A . 6 SER O 1 1
2 697 1 1 6 SER OG O -13.632 -20.277 9.427 1.00 . A A . 6 SER OG 1 1
2 698 1 1 7 GLY C C -9.941 -17.088 6.966 1.00 . A A . 7 GLY C 1 1
2 699 1 1 7 GLY CA C -11.344 -17.660 6.936 1.00 . A A . 7 GLY CA 1 1
2 700 1 1 7 GLY H H -11.654 -19.755 6.920 1.00 . A A . 7 GLY H 1 1
2 701 1 1 7 GLY HA2 H -11.688 -17.691 5.913 1.00 . A A . 7 GLY HA2 1 1
2 702 1 1 7 GLY HA3 H -11.996 -17.014 7.506 1.00 . A A . 7 GLY HA3 1 1
2 703 1 1 7 GLY N N -11.409 -18.999 7.494 1.00 . A A . 7 GLY N 1 1
2 704 1 1 7 GLY O O -9.652 -16.168 7.732 1.00 . A A . 7 GLY O 1 1
2 705 1 1 8 THR C C -7.613 -15.677 5.775 1.00 . A A . 8 THR C 1 1
2 706 1 1 8 THR CA C -7.681 -17.173 6.064 1.00 . A A . 8 THR CA 1 1
2 707 1 1 8 THR CB C -6.888 -17.930 4.983 1.00 . A A . 8 THR CB 1 1
2 708 1 1 8 THR CG2 C -6.678 -19.383 5.383 1.00 . A A . 8 THR CG2 1 1
2 709 1 1 8 THR H H -9.353 -18.363 5.543 1.00 . A A . 8 THR H 1 1
2 710 1 1 8 THR HA H -7.220 -17.366 7.021 1.00 . A A . 8 THR HA 1 1
2 711 1 1 8 THR HB H -5.921 -17.460 4.872 1.00 . A A . 8 THR HB 1 1
2 712 1 1 8 THR HG1 H -7.495 -16.989 3.360 1.00 . A A . 8 THR HG1 1 1
2 713 1 1 8 THR HG21 H -6.600 -19.452 6.457 1.00 . A A . 8 THR HG21 1 1
2 714 1 1 8 THR HG22 H -5.770 -19.753 4.932 1.00 . A A . 8 THR HG22 1 1
2 715 1 1 8 THR HG23 H -7.516 -19.974 5.044 1.00 . A A . 8 THR HG23 1 1
2 716 1 1 8 THR N N -9.063 -17.633 6.129 1.00 . A A . 8 THR N 1 1
2 717 1 1 8 THR O O -8.593 -15.074 5.340 1.00 . A A . 8 THR O 1 1
2 718 1 1 8 THR OG1 O -7.583 -17.870 3.732 1.00 . A A . 8 THR OG1 1 1
2 719 1 1 9 GLY C C -5.403 -13.384 4.570 1.00 . A A . 9 GLY C 1 1
2 720 1 1 9 GLY CA C -6.274 -13.664 5.778 1.00 . A A . 9 GLY CA 1 1
2 721 1 1 9 GLY H H -5.701 -15.616 6.366 1.00 . A A . 9 GLY H 1 1
2 722 1 1 9 GLY HA2 H -7.243 -13.215 5.623 1.00 . A A . 9 GLY HA2 1 1
2 723 1 1 9 GLY HA3 H -5.817 -13.217 6.649 1.00 . A A . 9 GLY HA3 1 1
2 724 1 1 9 GLY N N -6.448 -15.085 6.019 1.00 . A A . 9 GLY N 1 1
2 725 1 1 9 GLY O O -4.182 -13.521 4.633 1.00 . A A . 9 GLY O 1 1
2 726 1 1 10 GLU C C -5.955 -11.533 1.490 1.00 . A A . 10 GLU C 1 1
2 727 1 1 10 GLU CA C -5.305 -12.694 2.238 1.00 . A A . 10 GLU CA 1 1
2 728 1 1 10 GLU CB C -5.253 -13.930 1.338 1.00 . A A . 10 GLU CB 1 1
2 729 1 1 10 GLU CD C -4.340 -14.989 -0.765 1.00 . A A . 10 GLU CD 1 1
2 730 1 1 10 GLU CG C -4.374 -13.753 0.111 1.00 . A A . 10 GLU CG 1 1
2 731 1 1 10 GLU H H -7.008 -12.901 3.479 1.00 . A A . 10 GLU H 1 1
2 732 1 1 10 GLU HA H -4.299 -12.413 2.508 1.00 . A A . 10 GLU HA 1 1
2 733 1 1 10 GLU HB2 H -4.872 -14.762 1.912 1.00 . A A . 10 GLU HB2 1 1
2 734 1 1 10 GLU HB3 H -6.254 -14.162 1.007 1.00 . A A . 10 GLU HB3 1 1
2 735 1 1 10 GLU HG2 H -4.754 -12.927 -0.472 1.00 . A A . 10 GLU HG2 1 1
2 736 1 1 10 GLU HG3 H -3.368 -13.530 0.434 1.00 . A A . 10 GLU HG3 1 1
2 737 1 1 10 GLU N N -6.032 -12.991 3.467 1.00 . A A . 10 GLU N 1 1
2 738 1 1 10 GLU O O -7.037 -11.675 0.919 1.00 . A A . 10 GLU O 1 1
2 739 1 1 10 GLU OE1 O -3.978 -16.069 -0.253 1.00 . A A . 10 GLU OE1 1 1
2 740 1 1 10 GLU OE2 O -4.675 -14.878 -1.963 1.00 . A A . 10 GLU OE2 1 1
2 741 1 1 11 LYS C C -5.235 -9.098 -0.597 1.00 . A A . 11 LYS C 1 1
2 742 1 1 11 LYS CA C -5.796 -9.199 0.818 1.00 . A A . 11 LYS CA 1 1
2 743 1 1 11 LYS CB C -5.437 -7.940 1.611 1.00 . A A . 11 LYS CB 1 1
2 744 1 1 11 LYS CD C -6.453 -8.459 3.848 1.00 . A A . 11 LYS CD 1 1
2 745 1 1 11 LYS CE C -7.784 -8.457 4.585 1.00 . A A . 11 LYS CE 1 1
2 746 1 1 11 LYS CG C -6.488 -7.546 2.634 1.00 . A A . 11 LYS CG 1 1
2 747 1 1 11 LYS H H -4.428 -10.334 1.968 1.00 . A A . 11 LYS H 1 1
2 748 1 1 11 LYS HA H -6.870 -9.285 0.762 1.00 . A A . 11 LYS HA 1 1
2 749 1 1 11 LYS HB2 H -4.505 -8.108 2.129 1.00 . A A . 11 LYS HB2 1 1
2 750 1 1 11 LYS HB3 H -5.312 -7.118 0.920 1.00 . A A . 11 LYS HB3 1 1
2 751 1 1 11 LYS HD2 H -6.236 -9.466 3.525 1.00 . A A . 11 LYS HD2 1 1
2 752 1 1 11 LYS HD3 H -5.678 -8.119 4.521 1.00 . A A . 11 LYS HD3 1 1
2 753 1 1 11 LYS HE2 H -7.609 -8.719 5.618 1.00 . A A . 11 LYS HE2 1 1
2 754 1 1 11 LYS HE3 H -8.208 -7.465 4.533 1.00 . A A . 11 LYS HE3 1 1
2 755 1 1 11 LYS HG2 H -6.303 -6.531 2.955 1.00 . A A . 11 LYS HG2 1 1
2 756 1 1 11 LYS HG3 H -7.465 -7.608 2.176 1.00 . A A . 11 LYS HG3 1 1
2 757 1 1 11 LYS HZ1 H -9.666 -8.967 3.835 1.00 . A A . 11 LYS HZ1 1 1
2 758 1 1 11 LYS HZ2 H -8.881 -10.233 4.639 1.00 . A A . 11 LYS HZ2 1 1
2 759 1 1 11 LYS HZ3 H -8.385 -9.781 3.086 1.00 . A A . 11 LYS HZ3 1 1
2 760 1 1 11 LYS N N -5.286 -10.385 1.496 1.00 . A A . 11 LYS N 1 1
2 761 1 1 11 LYS NZ N -8.747 -9.427 3.995 1.00 . A A . 11 LYS NZ 1 1
2 762 1 1 11 LYS O O -4.210 -9.695 -0.928 1.00 . A A . 11 LYS O 1 1
2 763 1 1 12 PRO C C -4.235 -7.295 -2.960 1.00 . A A . 12 PRO C 1 1
2 764 1 1 12 PRO CA C -5.508 -8.127 -2.845 1.00 . A A . 12 PRO CA 1 1
2 765 1 1 12 PRO CB C -6.693 -7.380 -3.463 1.00 . A A . 12 PRO CB 1 1
2 766 1 1 12 PRO CD C -7.151 -7.584 -1.126 1.00 . A A . 12 PRO CD 1 1
2 767 1 1 12 PRO CG C -7.343 -6.686 -2.316 1.00 . A A . 12 PRO CG 1 1
2 768 1 1 12 PRO HA H -5.368 -9.068 -3.355 1.00 . A A . 12 PRO HA 1 1
2 769 1 1 12 PRO HB2 H -6.332 -6.675 -4.199 1.00 . A A . 12 PRO HB2 1 1
2 770 1 1 12 PRO HB3 H -7.364 -8.085 -3.929 1.00 . A A . 12 PRO HB3 1 1
2 771 1 1 12 PRO HD2 H -7.021 -6.999 -0.228 1.00 . A A . 12 PRO HD2 1 1
2 772 1 1 12 PRO HD3 H -7.989 -8.257 -1.022 1.00 . A A . 12 PRO HD3 1 1
2 773 1 1 12 PRO HG2 H -6.867 -5.732 -2.146 1.00 . A A . 12 PRO HG2 1 1
2 774 1 1 12 PRO HG3 H -8.395 -6.552 -2.518 1.00 . A A . 12 PRO HG3 1 1
2 775 1 1 12 PRO N N -5.921 -8.325 -1.452 1.00 . A A . 12 PRO N 1 1
2 776 1 1 12 PRO O O -3.367 -7.581 -3.784 1.00 . A A . 12 PRO O 1 1
2 777 1 1 13 PHE C C -1.973 -5.795 -1.047 1.00 . A A . 13 PHE C 1 1
2 778 1 1 13 PHE CA C -2.963 -5.390 -2.136 1.00 . A A . 13 PHE CA 1 1
2 779 1 1 13 PHE CB C -3.389 -3.934 -1.938 1.00 . A A . 13 PHE CB 1 1
2 780 1 1 13 PHE CD1 C -4.286 -3.007 -4.090 1.00 . A A . 13 PHE CD1 1 1
2 781 1 1 13 PHE CD2 C -5.838 -3.634 -2.392 1.00 . A A . 13 PHE CD2 1 1
2 782 1 1 13 PHE CE1 C -5.331 -2.622 -4.909 1.00 . A A . 13 PHE CE1 1 1
2 783 1 1 13 PHE CE2 C -6.887 -3.251 -3.207 1.00 . A A . 13 PHE CE2 1 1
2 784 1 1 13 PHE CG C -4.527 -3.517 -2.825 1.00 . A A . 13 PHE CG 1 1
2 785 1 1 13 PHE CZ C -6.633 -2.743 -4.466 1.00 . A A . 13 PHE CZ 1 1
2 786 1 1 13 PHE H H -4.856 -6.087 -1.492 1.00 . A A . 13 PHE H 1 1
2 787 1 1 13 PHE HA H -2.483 -5.489 -3.097 1.00 . A A . 13 PHE HA 1 1
2 788 1 1 13 PHE HB2 H -3.698 -3.793 -0.913 1.00 . A A . 13 PHE HB2 1 1
2 789 1 1 13 PHE HB3 H -2.549 -3.290 -2.149 1.00 . A A . 13 PHE HB3 1 1
2 790 1 1 13 PHE HD1 H -3.266 -2.911 -4.438 1.00 . A A . 13 PHE HD1 1 1
2 791 1 1 13 PHE HD2 H -6.038 -4.030 -1.408 1.00 . A A . 13 PHE HD2 1 1
2 792 1 1 13 PHE HE1 H -5.129 -2.225 -5.893 1.00 . A A . 13 PHE HE1 1 1
2 793 1 1 13 PHE HE2 H -7.905 -3.347 -2.858 1.00 . A A . 13 PHE HE2 1 1
2 794 1 1 13 PHE HZ H -7.451 -2.444 -5.104 1.00 . A A . 13 PHE HZ 1 1
2 795 1 1 13 PHE N N -4.130 -6.265 -2.127 1.00 . A A . 13 PHE N 1 1
2 796 1 1 13 PHE O O -2.349 -5.983 0.109 1.00 . A A . 13 PHE O 1 1
2 797 1 1 14 GLU C C 1.590 -5.460 -0.684 1.00 . A A . 14 GLU C 1 1
2 798 1 1 14 GLU CA C 0.338 -6.310 -0.485 1.00 . A A . 14 GLU CA 1 1
2 799 1 1 14 GLU CB C 0.684 -7.792 -0.647 1.00 . A A . 14 GLU CB 1 1
2 800 1 1 14 GLU CD C 2.180 -9.669 0.141 1.00 . A A . 14 GLU CD 1 1
2 801 1 1 14 GLU CG C 1.518 -8.351 0.493 1.00 . A A . 14 GLU CG 1 1
2 802 1 1 14 GLU H H -0.468 -5.763 -2.364 1.00 . A A . 14 GLU H 1 1
2 803 1 1 14 GLU HA H -0.039 -6.146 0.513 1.00 . A A . 14 GLU HA 1 1
2 804 1 1 14 GLU HB2 H -0.234 -8.359 -0.707 1.00 . A A . 14 GLU HB2 1 1
2 805 1 1 14 GLU HB3 H 1.236 -7.921 -1.566 1.00 . A A . 14 GLU HB3 1 1
2 806 1 1 14 GLU HG2 H 2.287 -7.636 0.744 1.00 . A A . 14 GLU HG2 1 1
2 807 1 1 14 GLU HG3 H 0.877 -8.504 1.349 1.00 . A A . 14 GLU HG3 1 1
2 808 1 1 14 GLU N N -0.706 -5.927 -1.428 1.00 . A A . 14 GLU N 1 1
2 809 1 1 14 GLU O O 2.106 -5.345 -1.796 1.00 . A A . 14 GLU O 1 1
2 810 1 1 14 GLU OE1 O 2.506 -9.870 -1.048 1.00 . A A . 14 GLU OE1 1 1
2 811 1 1 14 GLU OE2 O 2.371 -10.499 1.054 1.00 . A A . 14 GLU OE2 1 1
2 812 1 1 15 CYS C C 4.405 -4.743 -0.363 1.00 . A A . 15 CYS C 1 1
2 813 1 1 15 CYS CA C 3.262 -4.025 0.349 1.00 . A A . 15 CYS CA 1 1
2 814 1 1 15 CYS CB C 3.696 -3.630 1.762 1.00 . A A . 15 CYS CB 1 1
2 815 1 1 15 CYS H H 1.617 -4.995 1.261 1.00 . A A . 15 CYS H 1 1
2 816 1 1 15 CYS HA H 3.014 -3.132 -0.204 1.00 . A A . 15 CYS HA 1 1
2 817 1 1 15 CYS HB2 H 2.825 -3.589 2.400 1.00 . A A . 15 CYS HB2 1 1
2 818 1 1 15 CYS HB3 H 4.379 -4.375 2.142 1.00 . A A . 15 CYS HB3 1 1
2 819 1 1 15 CYS N N 2.072 -4.866 0.402 1.00 . A A . 15 CYS N 1 1
2 820 1 1 15 CYS O O 4.274 -5.902 -0.756 1.00 . A A . 15 CYS O 1 1
2 821 1 1 15 CYS SG S 4.529 -2.013 1.859 1.00 . A A . 15 CYS SG 1 1
2 822 1 1 16 SER C C 7.867 -4.725 -0.233 1.00 . A A . 16 SER C 1 1
2 823 1 1 16 SER CA C 6.689 -4.615 -1.195 1.00 . A A . 16 SER CA 1 1
2 824 1 1 16 SER CB C 7.079 -3.759 -2.402 1.00 . A A . 16 SER CB 1 1
2 825 1 1 16 SER H H 5.567 -3.125 -0.192 1.00 . A A . 16 SER H 1 1
2 826 1 1 16 SER HA H 6.424 -5.604 -1.537 1.00 . A A . 16 SER HA 1 1
2 827 1 1 16 SER HB2 H 6.921 -2.717 -2.168 1.00 . A A . 16 SER HB2 1 1
2 828 1 1 16 SER HB3 H 8.122 -3.922 -2.633 1.00 . A A . 16 SER HB3 1 1
2 829 1 1 16 SER HG H 6.883 -4.299 -4.275 1.00 . A A . 16 SER HG 1 1
2 830 1 1 16 SER N N 5.524 -4.046 -0.527 1.00 . A A . 16 SER N 1 1
2 831 1 1 16 SER O O 8.706 -5.617 -0.362 1.00 . A A . 16 SER O 1 1
2 832 1 1 16 SER OG O 6.302 -4.095 -3.539 1.00 . A A . 16 SER OG 1 1
2 833 1 1 17 GLU C C 8.680 -4.741 2.877 1.00 . A A . 17 GLU C 1 1
2 834 1 1 17 GLU CA C 9.000 -3.806 1.715 1.00 . A A . 17 GLU CA 1 1
2 835 1 1 17 GLU CB C 9.235 -2.387 2.238 1.00 . A A . 17 GLU CB 1 1
2 836 1 1 17 GLU CD C 11.508 -2.247 1.145 1.00 . A A . 17 GLU CD 1 1
2 837 1 1 17 GLU CG C 10.172 -1.566 1.368 1.00 . A A . 17 GLU CG 1 1
2 838 1 1 17 GLU H H 7.225 -3.126 0.782 1.00 . A A . 17 GLU H 1 1
2 839 1 1 17 GLU HA H 9.898 -4.153 1.226 1.00 . A A . 17 GLU HA 1 1
2 840 1 1 17 GLU HB2 H 8.286 -1.875 2.294 1.00 . A A . 17 GLU HB2 1 1
2 841 1 1 17 GLU HB3 H 9.659 -2.448 3.229 1.00 . A A . 17 GLU HB3 1 1
2 842 1 1 17 GLU HG2 H 9.703 -1.404 0.409 1.00 . A A . 17 GLU HG2 1 1
2 843 1 1 17 GLU HG3 H 10.345 -0.613 1.848 1.00 . A A . 17 GLU HG3 1 1
2 844 1 1 17 GLU N N 7.923 -3.812 0.731 1.00 . A A . 17 GLU N 1 1
2 845 1 1 17 GLU O O 9.436 -5.668 3.170 1.00 . A A . 17 GLU O 1 1
2 846 1 1 17 GLU OE1 O 11.896 -3.083 1.986 1.00 . A A . 17 GLU OE1 1 1
2 847 1 1 17 GLU OE2 O 12.166 -1.942 0.128 1.00 . A A . 17 GLU OE2 1 1
2 848 1 1 18 CYS C C 6.108 -6.354 4.232 1.00 . A A . 18 CYS C 1 1
2 849 1 1 18 CYS CA C 7.132 -5.310 4.668 1.00 . A A . 18 CYS CA 1 1
2 850 1 1 18 CYS CB C 6.540 -4.428 5.769 1.00 . A A . 18 CYS CB 1 1
2 851 1 1 18 CYS H H 6.991 -3.739 3.256 1.00 . A A . 18 CYS H 1 1
2 852 1 1 18 CYS HA H 8.003 -5.816 5.054 1.00 . A A . 18 CYS HA 1 1
2 853 1 1 18 CYS HB2 H 6.462 -5.005 6.679 1.00 . A A . 18 CYS HB2 1 1
2 854 1 1 18 CYS HB3 H 7.196 -3.587 5.938 1.00 . A A . 18 CYS HB3 1 1
2 855 1 1 18 CYS N N 7.553 -4.492 3.537 1.00 . A A . 18 CYS N 1 1
2 856 1 1 18 CYS O O 5.754 -7.247 5.001 1.00 . A A . 18 CYS O 1 1
2 857 1 1 18 CYS SG S 4.883 -3.772 5.387 1.00 . A A . 18 CYS SG 1 1
2 858 1 1 19 GLN C C 3.435 -7.257 3.367 1.00 . A A . 19 GLN C 1 1
2 859 1 1 19 GLN CA C 4.656 -7.168 2.457 1.00 . A A . 19 GLN CA 1 1
2 860 1 1 19 GLN CB C 5.280 -8.554 2.284 1.00 . A A . 19 GLN CB 1 1
2 861 1 1 19 GLN CD C 7.789 -8.278 2.171 1.00 . A A . 19 GLN CD 1 1
2 862 1 1 19 GLN CG C 6.515 -8.559 1.398 1.00 . A A . 19 GLN CG 1 1
2 863 1 1 19 GLN H H 5.961 -5.502 2.430 1.00 . A A . 19 GLN H 1 1
2 864 1 1 19 GLN HA H 4.344 -6.801 1.492 1.00 . A A . 19 GLN HA 1 1
2 865 1 1 19 GLN HB2 H 5.558 -8.935 3.255 1.00 . A A . 19 GLN HB2 1 1
2 866 1 1 19 GLN HB3 H 4.546 -9.213 1.844 1.00 . A A . 19 GLN HB3 1 1
2 867 1 1 19 GLN HE21 H 8.580 -7.375 0.587 1.00 . A A . 19 GLN HE21 1 1
2 868 1 1 19 GLN HE22 H 9.581 -7.436 1.994 1.00 . A A . 19 GLN HE22 1 1
2 869 1 1 19 GLN HG2 H 6.603 -9.528 0.930 1.00 . A A . 19 GLN HG2 1 1
2 870 1 1 19 GLN HG3 H 6.399 -7.802 0.637 1.00 . A A . 19 GLN HG3 1 1
2 871 1 1 19 GLN N N 5.639 -6.235 2.995 1.00 . A A . 19 GLN N 1 1
2 872 1 1 19 GLN NE2 N 8.747 -7.631 1.518 1.00 . A A . 19 GLN NE2 1 1
2 873 1 1 19 GLN O O 2.987 -8.349 3.717 1.00 . A A . 19 GLN O 1 1
2 874 1 1 19 GLN OE1 O 7.910 -8.638 3.343 1.00 . A A . 19 GLN OE1 1 1
2 875 1 1 20 LYS C C 0.446 -6.145 3.803 1.00 . A A . 20 LYS C 1 1
2 876 1 1 20 LYS CA C 1.732 -6.047 4.616 1.00 . A A . 20 LYS CA 1 1
2 877 1 1 20 LYS CB C 1.736 -4.751 5.431 1.00 . A A . 20 LYS CB 1 1
2 878 1 1 20 LYS CD C 0.609 -3.404 7.227 1.00 . A A . 20 LYS CD 1 1
2 879 1 1 20 LYS CE C 1.413 -3.870 8.431 1.00 . A A . 20 LYS CE 1 1
2 880 1 1 20 LYS CG C 0.449 -4.514 6.201 1.00 . A A . 20 LYS CG 1 1
2 881 1 1 20 LYS H H 3.305 -5.263 3.435 1.00 . A A . 20 LYS H 1 1
2 882 1 1 20 LYS HA H 1.782 -6.887 5.292 1.00 . A A . 20 LYS HA 1 1
2 883 1 1 20 LYS HB2 H 2.552 -4.786 6.137 1.00 . A A . 20 LYS HB2 1 1
2 884 1 1 20 LYS HB3 H 1.888 -3.919 4.759 1.00 . A A . 20 LYS HB3 1 1
2 885 1 1 20 LYS HD2 H 1.121 -2.572 6.767 1.00 . A A . 20 LYS HD2 1 1
2 886 1 1 20 LYS HD3 H -0.370 -3.088 7.559 1.00 . A A . 20 LYS HD3 1 1
2 887 1 1 20 LYS HE2 H 0.759 -4.411 9.096 1.00 . A A . 20 LYS HE2 1 1
2 888 1 1 20 LYS HE3 H 2.201 -4.525 8.089 1.00 . A A . 20 LYS HE3 1 1
2 889 1 1 20 LYS HG2 H -0.330 -4.237 5.506 1.00 . A A . 20 LYS HG2 1 1
2 890 1 1 20 LYS HG3 H 0.171 -5.425 6.711 1.00 . A A . 20 LYS HG3 1 1
2 891 1 1 20 LYS HZ1 H 1.273 -2.106 9.540 1.00 . A A . 20 LYS HZ1 1 1
2 892 1 1 20 LYS HZ2 H 2.631 -2.176 8.534 1.00 . A A . 20 LYS HZ2 1 1
2 893 1 1 20 LYS HZ3 H 2.590 -3.078 9.964 1.00 . A A . 20 LYS HZ3 1 1
2 894 1 1 20 LYS N N 2.902 -6.101 3.747 1.00 . A A . 20 LYS N 1 1
2 895 1 1 20 LYS NZ N 2.019 -2.728 9.169 1.00 . A A . 20 LYS NZ 1 1
2 896 1 1 20 LYS O O 0.409 -5.765 2.633 1.00 . A A . 20 LYS O 1 1
2 897 1 1 21 ALA C C -2.754 -5.552 3.952 1.00 . A A . 21 ALA C 1 1
2 898 1 1 21 ALA CA C -1.898 -6.800 3.766 1.00 . A A . 21 ALA CA 1 1
2 899 1 1 21 ALA CB C -2.628 -8.027 4.291 1.00 . A A . 21 ALA CB 1 1
2 900 1 1 21 ALA H H -0.517 -6.941 5.364 1.00 . A A . 21 ALA H 1 1
2 901 1 1 21 ALA HA H -1.715 -6.945 2.711 1.00 . A A . 21 ALA HA 1 1
2 902 1 1 21 ALA HB1 H -2.464 -8.857 3.622 1.00 . A A . 21 ALA HB1 1 1
2 903 1 1 21 ALA HB2 H -2.252 -8.275 5.273 1.00 . A A . 21 ALA HB2 1 1
2 904 1 1 21 ALA HB3 H -3.686 -7.817 4.353 1.00 . A A . 21 ALA HB3 1 1
2 905 1 1 21 ALA N N -0.609 -6.656 4.431 1.00 . A A . 21 ALA N 1 1
2 906 1 1 21 ALA O O -2.826 -4.994 5.047 1.00 . A A . 21 ALA O 1 1
2 907 1 1 22 PHE C C -5.581 -4.192 2.216 1.00 . A A . 22 PHE C 1 1
2 908 1 1 22 PHE CA C -4.252 -3.934 2.920 1.00 . A A . 22 PHE CA 1 1
2 909 1 1 22 PHE CB C -3.541 -2.745 2.272 1.00 . A A . 22 PHE CB 1 1
2 910 1 1 22 PHE CD1 C -1.198 -2.587 3.156 1.00 . A A . 22 PHE CD1 1 1
2 911 1 1 22 PHE CD2 C -2.825 -1.051 3.980 1.00 . A A . 22 PHE CD2 1 1
2 912 1 1 22 PHE CE1 C -0.239 -2.010 3.967 1.00 . A A . 22 PHE CE1 1 1
2 913 1 1 22 PHE CE2 C -1.870 -0.470 4.793 1.00 . A A . 22 PHE CE2 1 1
2 914 1 1 22 PHE CG C -2.500 -2.115 3.154 1.00 . A A . 22 PHE CG 1 1
2 915 1 1 22 PHE CZ C -0.575 -0.950 4.786 1.00 . A A . 22 PHE CZ 1 1
2 916 1 1 22 PHE H H -3.304 -5.606 2.031 1.00 . A A . 22 PHE H 1 1
2 917 1 1 22 PHE HA H -4.446 -3.706 3.957 1.00 . A A . 22 PHE HA 1 1
2 918 1 1 22 PHE HB2 H -3.052 -3.075 1.368 1.00 . A A . 22 PHE HB2 1 1
2 919 1 1 22 PHE HB3 H -4.271 -1.988 2.026 1.00 . A A . 22 PHE HB3 1 1
2 920 1 1 22 PHE HD1 H -0.933 -3.416 2.516 1.00 . A A . 22 PHE HD1 1 1
2 921 1 1 22 PHE HD2 H -3.838 -0.675 3.986 1.00 . A A . 22 PHE HD2 1 1
2 922 1 1 22 PHE HE1 H 0.773 -2.387 3.959 1.00 . A A . 22 PHE HE1 1 1
2 923 1 1 22 PHE HE2 H -2.137 0.359 5.432 1.00 . A A . 22 PHE HE2 1 1
2 924 1 1 22 PHE HZ H 0.172 -0.498 5.421 1.00 . A A . 22 PHE HZ 1 1
2 925 1 1 22 PHE N N -3.401 -5.118 2.876 1.00 . A A . 22 PHE N 1 1
2 926 1 1 22 PHE O O -5.646 -4.953 1.251 1.00 . A A . 22 PHE O 1 1
2 927 1 1 23 ASN C C -8.158 -2.772 0.940 1.00 . A A . 23 ASN C 1 1
2 928 1 1 23 ASN CA C -7.965 -3.714 2.125 1.00 . A A . 23 ASN CA 1 1
2 929 1 1 23 ASN CB C -9.042 -3.451 3.180 1.00 . A A . 23 ASN CB 1 1
2 930 1 1 23 ASN CG C -10.435 -3.400 2.584 1.00 . A A . 23 ASN CG 1 1
2 931 1 1 23 ASN H H -6.522 -2.959 3.477 1.00 . A A . 23 ASN H 1 1
2 932 1 1 23 ASN HA H -8.055 -4.732 1.779 1.00 . A A . 23 ASN HA 1 1
2 933 1 1 23 ASN HB2 H -9.015 -4.240 3.917 1.00 . A A . 23 ASN HB2 1 1
2 934 1 1 23 ASN HB3 H -8.842 -2.506 3.663 1.00 . A A . 23 ASN HB3 1 1
2 935 1 1 23 ASN HD21 H -10.393 -5.361 2.257 1.00 . A A . 23 ASN HD21 1 1
2 936 1 1 23 ASN HD22 H -11.839 -4.549 1.771 1.00 . A A . 23 ASN HD22 1 1
2 937 1 1 23 ASN N N -6.637 -3.553 2.706 1.00 . A A . 23 ASN N 1 1
2 938 1 1 23 ASN ND2 N -10.940 -4.553 2.162 1.00 . A A . 23 ASN ND2 1 1
2 939 1 1 23 ASN O O -8.662 -3.172 -0.110 1.00 . A A . 23 ASN O 1 1
2 940 1 1 23 ASN OD1 O -11.050 -2.337 2.505 1.00 . A A . 23 ASN OD1 1 1
2 941 1 1 24 THR C C -6.514 -0.077 -0.446 1.00 . A A . 24 THR C 1 1
2 942 1 1 24 THR CA C -7.882 -0.519 0.063 1.00 . A A . 24 THR CA 1 1
2 943 1 1 24 THR CB C -8.658 0.718 0.553 1.00 . A A . 24 THR CB 1 1
2 944 1 1 24 THR CG2 C -10.069 0.339 0.978 1.00 . A A . 24 THR CG2 1 1
2 945 1 1 24 THR H H -7.360 -1.260 1.976 1.00 . A A . 24 THR H 1 1
2 946 1 1 24 THR HA H -8.433 -0.963 -0.754 1.00 . A A . 24 THR HA 1 1
2 947 1 1 24 THR HB H -8.721 1.430 -0.258 1.00 . A A . 24 THR HB 1 1
2 948 1 1 24 THR HG1 H -7.595 0.639 2.213 1.00 . A A . 24 THR HG1 1 1
2 949 1 1 24 THR HG21 H -10.365 0.944 1.821 1.00 . A A . 24 THR HG21 1 1
2 950 1 1 24 THR HG22 H -10.092 -0.704 1.258 1.00 . A A . 24 THR HG22 1 1
2 951 1 1 24 THR HG23 H -10.749 0.506 0.156 1.00 . A A . 24 THR HG23 1 1
2 952 1 1 24 THR N N -7.754 -1.518 1.116 1.00 . A A . 24 THR N 1 1
2 953 1 1 24 THR O O -5.570 0.071 0.330 1.00 . A A . 24 THR O 1 1
2 954 1 1 24 THR OG1 O -7.970 1.324 1.653 1.00 . A A . 24 THR OG1 1 1
2 955 1 1 25 LYS C C -4.678 1.871 -1.759 1.00 . A A . 25 LYS C 1 1
2 956 1 1 25 LYS CA C -5.162 0.559 -2.368 1.00 . A A . 25 LYS CA 1 1
2 957 1 1 25 LYS CB C -5.340 0.720 -3.879 1.00 . A A . 25 LYS CB 1 1
2 958 1 1 25 LYS CD C -3.132 0.012 -4.845 1.00 . A A . 25 LYS CD 1 1
2 959 1 1 25 LYS CE C -2.281 0.243 -6.085 1.00 . A A . 25 LYS CE 1 1
2 960 1 1 25 LYS CG C -4.079 1.173 -4.595 1.00 . A A . 25 LYS CG 1 1
2 961 1 1 25 LYS H H -7.203 -0.003 -2.321 1.00 . A A . 25 LYS H 1 1
2 962 1 1 25 LYS HA H -4.423 -0.205 -2.180 1.00 . A A . 25 LYS HA 1 1
2 963 1 1 25 LYS HB2 H -5.645 -0.228 -4.297 1.00 . A A . 25 LYS HB2 1 1
2 964 1 1 25 LYS HB3 H -6.115 1.451 -4.062 1.00 . A A . 25 LYS HB3 1 1
2 965 1 1 25 LYS HD2 H -2.481 -0.101 -3.992 1.00 . A A . 25 LYS HD2 1 1
2 966 1 1 25 LYS HD3 H -3.711 -0.891 -4.980 1.00 . A A . 25 LYS HD3 1 1
2 967 1 1 25 LYS HE2 H -2.027 -0.713 -6.515 1.00 . A A . 25 LYS HE2 1 1
2 968 1 1 25 LYS HE3 H -2.856 0.817 -6.797 1.00 . A A . 25 LYS HE3 1 1
2 969 1 1 25 LYS HG2 H -4.352 1.612 -5.543 1.00 . A A . 25 LYS HG2 1 1
2 970 1 1 25 LYS HG3 H -3.576 1.911 -3.986 1.00 . A A . 25 LYS HG3 1 1
2 971 1 1 25 LYS HZ1 H -0.215 0.332 -5.792 1.00 . A A . 25 LYS HZ1 1 1
2 972 1 1 25 LYS HZ2 H -1.092 1.403 -4.819 1.00 . A A . 25 LYS HZ2 1 1
2 973 1 1 25 LYS HZ3 H -0.873 1.739 -6.462 1.00 . A A . 25 LYS HZ3 1 1
2 974 1 1 25 LYS N N -6.414 0.132 -1.754 1.00 . A A . 25 LYS N 1 1
2 975 1 1 25 LYS NZ N -1.027 0.981 -5.767 1.00 . A A . 25 LYS NZ 1 1
2 976 1 1 25 LYS O O -3.550 1.963 -1.275 1.00 . A A . 25 LYS O 1 1
2 977 1 1 26 SER C C -4.465 4.050 0.091 1.00 . A A . 26 SER C 1 1
2 978 1 1 26 SER CA C -5.196 4.192 -1.240 1.00 . A A . 26 SER CA 1 1
2 979 1 1 26 SER CB C -6.459 5.036 -1.054 1.00 . A A . 26 SER CB 1 1
2 980 1 1 26 SER H H -6.422 2.749 -2.187 1.00 . A A . 26 SER H 1 1
2 981 1 1 26 SER HA H -4.544 4.686 -1.945 1.00 . A A . 26 SER HA 1 1
2 982 1 1 26 SER HB2 H -6.189 5.997 -0.643 1.00 . A A . 26 SER HB2 1 1
2 983 1 1 26 SER HB3 H -6.938 5.177 -2.012 1.00 . A A . 26 SER HB3 1 1
2 984 1 1 26 SER HG H -7.351 4.841 0.679 1.00 . A A . 26 SER HG 1 1
2 985 1 1 26 SER N N -5.538 2.884 -1.787 1.00 . A A . 26 SER N 1 1
2 986 1 1 26 SER O O -3.417 4.658 0.304 1.00 . A A . 26 SER O 1 1
2 987 1 1 26 SER OG O -7.371 4.402 -0.175 1.00 . A A . 26 SER OG 1 1
2 988 1 1 27 ASN C C -3.008 2.481 2.162 1.00 . A A . 27 ASN C 1 1
2 989 1 1 27 ASN CA C -4.429 3.019 2.296 1.00 . A A . 27 ASN CA 1 1
2 990 1 1 27 ASN CB C -5.282 2.044 3.109 1.00 . A A . 27 ASN CB 1 1
2 991 1 1 27 ASN CG C -6.503 2.709 3.715 1.00 . A A . 27 ASN CG 1 1
2 992 1 1 27 ASN H H -5.863 2.784 0.756 1.00 . A A . 27 ASN H 1 1
2 993 1 1 27 ASN HA H -4.395 3.968 2.810 1.00 . A A . 27 ASN HA 1 1
2 994 1 1 27 ASN HB2 H -5.615 1.243 2.464 1.00 . A A . 27 ASN HB2 1 1
2 995 1 1 27 ASN HB3 H -4.685 1.632 3.908 1.00 . A A . 27 ASN HB3 1 1
2 996 1 1 27 ASN HD21 H -7.051 0.992 4.557 1.00 . A A . 27 ASN HD21 1 1
2 997 1 1 27 ASN HD22 H -8.091 2.340 4.852 1.00 . A A . 27 ASN HD22 1 1
2 998 1 1 27 ASN N N -5.027 3.242 0.984 1.00 . A A . 27 ASN N 1 1
2 999 1 1 27 ASN ND2 N -7.295 1.936 4.449 1.00 . A A . 27 ASN ND2 1 1
2 1000 1 1 27 ASN O O -2.091 2.940 2.845 1.00 . A A . 27 ASN O 1 1
2 1001 1 1 27 ASN OD1 O -6.731 3.904 3.525 1.00 . A A . 27 ASN OD1 1 1
2 1002 1 1 28 LEU C C -0.497 1.962 0.659 1.00 . A A . 28 LEU C 1 1
2 1003 1 1 28 LEU CA C -1.522 0.903 1.053 1.00 . A A . 28 LEU CA 1 1
2 1004 1 1 28 LEU CB C -1.611 -0.168 -0.035 1.00 . A A . 28 LEU CB 1 1
2 1005 1 1 28 LEU CD1 C 0.489 -1.386 0.590 1.00 . A A . 28 LEU CD1 1 1
2 1006 1 1 28 LEU CD2 C -0.509 -1.704 -1.681 1.00 . A A . 28 LEU CD2 1 1
2 1007 1 1 28 LEU CG C -0.279 -0.722 -0.542 1.00 . A A . 28 LEU CG 1 1
2 1008 1 1 28 LEU H H -3.600 1.181 0.764 1.00 . A A . 28 LEU H 1 1
2 1009 1 1 28 LEU HA H -1.207 0.441 1.977 1.00 . A A . 28 LEU HA 1 1
2 1010 1 1 28 LEU HB2 H -2.184 -0.993 0.359 1.00 . A A . 28 LEU HB2 1 1
2 1011 1 1 28 LEU HB3 H -2.135 0.261 -0.878 1.00 . A A . 28 LEU HB3 1 1
2 1012 1 1 28 LEU HD11 H 0.670 -2.420 0.343 1.00 . A A . 28 LEU HD11 1 1
2 1013 1 1 28 LEU HD12 H -0.091 -1.329 1.500 1.00 . A A . 28 LEU HD12 1 1
2 1014 1 1 28 LEU HD13 H 1.431 -0.877 0.732 1.00 . A A . 28 LEU HD13 1 1
2 1015 1 1 28 LEU HD21 H -0.867 -2.641 -1.281 1.00 . A A . 28 LEU HD21 1 1
2 1016 1 1 28 LEU HD22 H 0.420 -1.868 -2.207 1.00 . A A . 28 LEU HD22 1 1
2 1017 1 1 28 LEU HD23 H -1.242 -1.299 -2.364 1.00 . A A . 28 LEU HD23 1 1
2 1018 1 1 28 LEU HG H 0.323 0.094 -0.919 1.00 . A A . 28 LEU HG 1 1
2 1019 1 1 28 LEU N N -2.832 1.505 1.278 1.00 . A A . 28 LEU N 1 1
2 1020 1 1 28 LEU O O 0.545 2.100 1.300 1.00 . A A . 28 LEU O 1 1
2 1021 1 1 29 ILE C C 0.513 4.679 0.262 1.00 . A A . 29 ILE C 1 1
2 1022 1 1 29 ILE CA C 0.092 3.755 -0.875 1.00 . A A . 29 ILE CA 1 1
2 1023 1 1 29 ILE CB C -0.567 4.595 -1.986 1.00 . A A . 29 ILE CB 1 1
2 1024 1 1 29 ILE CD1 C -2.085 4.278 -4.004 1.00 . A A . 29 ILE CD1 1 1
2 1025 1 1 29 ILE CG1 C -0.971 3.700 -3.159 1.00 . A A . 29 ILE CG1 1 1
2 1026 1 1 29 ILE CG2 C 0.377 5.693 -2.451 1.00 . A A . 29 ILE CG2 1 1
2 1027 1 1 29 ILE H H -1.646 2.549 -0.867 1.00 . A A . 29 ILE H 1 1
2 1028 1 1 29 ILE HA H 0.973 3.281 -1.285 1.00 . A A . 29 ILE HA 1 1
2 1029 1 1 29 ILE HB H -1.450 5.061 -1.577 1.00 . A A . 29 ILE HB 1 1
2 1030 1 1 29 ILE HD11 H -2.969 4.406 -3.395 1.00 . A A . 29 ILE HD11 1 1
2 1031 1 1 29 ILE HD12 H -1.779 5.236 -4.398 1.00 . A A . 29 ILE HD12 1 1
2 1032 1 1 29 ILE HD13 H -2.305 3.605 -4.819 1.00 . A A . 29 ILE HD13 1 1
2 1033 1 1 29 ILE HG12 H -0.116 3.547 -3.799 1.00 . A A . 29 ILE HG12 1 1
2 1034 1 1 29 ILE HG13 H -1.304 2.746 -2.777 1.00 . A A . 29 ILE HG13 1 1
2 1035 1 1 29 ILE HG21 H 1.311 5.254 -2.769 1.00 . A A . 29 ILE HG21 1 1
2 1036 1 1 29 ILE HG22 H -0.069 6.225 -3.277 1.00 . A A . 29 ILE HG22 1 1
2 1037 1 1 29 ILE HG23 H 0.560 6.379 -1.637 1.00 . A A . 29 ILE HG23 1 1
2 1038 1 1 29 ILE N N -0.801 2.707 -0.398 1.00 . A A . 29 ILE N 1 1
2 1039 1 1 29 ILE O O 1.689 5.016 0.401 1.00 . A A . 29 ILE O 1 1
2 1040 1 1 30 VAL C C 0.749 5.305 3.211 1.00 . A A . 30 VAL C 1 1
2 1041 1 1 30 VAL CA C -0.186 5.968 2.206 1.00 . A A . 30 VAL CA 1 1
2 1042 1 1 30 VAL CB C -1.486 6.376 2.922 1.00 . A A . 30 VAL CB 1 1
2 1043 1 1 30 VAL CG1 C -1.178 7.231 4.142 1.00 . A A . 30 VAL CG1 1 1
2 1044 1 1 30 VAL CG2 C -2.413 7.111 1.966 1.00 . A A . 30 VAL CG2 1 1
2 1045 1 1 30 VAL H H -1.374 4.783 0.916 1.00 . A A . 30 VAL H 1 1
2 1046 1 1 30 VAL HA H 0.287 6.862 1.825 1.00 . A A . 30 VAL HA 1 1
2 1047 1 1 30 VAL HB H -1.986 5.479 3.257 1.00 . A A . 30 VAL HB 1 1
2 1048 1 1 30 VAL HG11 H -0.613 6.650 4.856 1.00 . A A . 30 VAL HG11 1 1
2 1049 1 1 30 VAL HG12 H -0.602 8.094 3.841 1.00 . A A . 30 VAL HG12 1 1
2 1050 1 1 30 VAL HG13 H -2.103 7.557 4.596 1.00 . A A . 30 VAL HG13 1 1
2 1051 1 1 30 VAL HG21 H -2.007 8.088 1.749 1.00 . A A . 30 VAL HG21 1 1
2 1052 1 1 30 VAL HG22 H -2.505 6.547 1.050 1.00 . A A . 30 VAL HG22 1 1
2 1053 1 1 30 VAL HG23 H -3.387 7.220 2.420 1.00 . A A . 30 VAL HG23 1 1
2 1054 1 1 30 VAL N N -0.456 5.085 1.077 1.00 . A A . 30 VAL N 1 1
2 1055 1 1 30 VAL O O 1.344 5.973 4.057 1.00 . A A . 30 VAL O 1 1
2 1056 1 1 31 HIS C C 3.118 3.020 3.393 1.00 . A A . 31 HIS C 1 1
2 1057 1 1 31 HIS CA C 1.740 3.230 4.012 1.00 . A A . 31 HIS CA 1 1
2 1058 1 1 31 HIS CB C 1.107 1.879 4.347 1.00 . A A . 31 HIS CB 1 1
2 1059 1 1 31 HIS CD2 C 2.781 -0.100 4.252 1.00 . A A . 31 HIS CD2 1 1
2 1060 1 1 31 HIS CE1 C 3.311 -0.174 6.378 1.00 . A A . 31 HIS CE1 1 1
2 1061 1 1 31 HIS CG C 2.083 0.876 4.880 1.00 . A A . 31 HIS CG 1 1
2 1062 1 1 31 HIS H H 0.376 3.508 2.417 1.00 . A A . 31 HIS H 1 1
2 1063 1 1 31 HIS HA H 1.850 3.801 4.922 1.00 . A A . 31 HIS HA 1 1
2 1064 1 1 31 HIS HB2 H 0.340 2.023 5.094 1.00 . A A . 31 HIS HB2 1 1
2 1065 1 1 31 HIS HB3 H 0.660 1.467 3.454 1.00 . A A . 31 HIS HB3 1 1
2 1066 1 1 31 HIS HD1 H 2.099 1.381 6.925 1.00 . A A . 31 HIS HD1 1 1
2 1067 1 1 31 HIS HD2 H 2.750 -0.334 3.197 1.00 . A A . 31 HIS HD2 1 1
2 1068 1 1 31 HIS HE1 H 3.764 -0.463 7.315 1.00 . A A . 31 HIS HE1 1 1
2 1069 1 1 31 HIS N N 0.875 3.985 3.112 1.00 . A A . 31 HIS N 1 1
2 1070 1 1 31 HIS ND1 N 2.437 0.803 6.210 1.00 . A A . 31 HIS ND1 1 1
2 1071 1 1 31 HIS NE2 N 3.536 -0.737 5.205 1.00 . A A . 31 HIS NE2 1 1
2 1072 1 1 31 HIS O O 4.139 3.293 4.024 1.00 . A A . 31 HIS O 1 1
2 1073 1 1 32 GLN C C 5.375 3.432 1.674 1.00 . A A . 32 GLN C 1 1
2 1074 1 1 32 GLN CA C 4.392 2.287 1.454 1.00 . A A . 32 GLN CA 1 1
2 1075 1 1 32 GLN CB C 4.134 2.101 -0.042 1.00 . A A . 32 GLN CB 1 1
2 1076 1 1 32 GLN CD C 3.366 0.549 -1.882 1.00 . A A . 32 GLN CD 1 1
2 1077 1 1 32 GLN CG C 3.752 0.679 -0.422 1.00 . A A . 32 GLN CG 1 1
2 1078 1 1 32 GLN H H 2.291 2.338 1.706 1.00 . A A . 32 GLN H 1 1
2 1079 1 1 32 GLN HA H 4.821 1.380 1.851 1.00 . A A . 32 GLN HA 1 1
2 1080 1 1 32 GLN HB2 H 3.332 2.759 -0.342 1.00 . A A . 32 GLN HB2 1 1
2 1081 1 1 32 GLN HB3 H 5.029 2.367 -0.586 1.00 . A A . 32 GLN HB3 1 1
2 1082 1 1 32 GLN HE21 H 4.389 -1.150 -2.026 1.00 . A A . 32 GLN HE21 1 1
2 1083 1 1 32 GLN HE22 H 3.596 -0.626 -3.469 1.00 . A A . 32 GLN HE22 1 1
2 1084 1 1 32 GLN HG2 H 4.593 0.030 -0.229 1.00 . A A . 32 GLN HG2 1 1
2 1085 1 1 32 GLN HG3 H 2.914 0.372 0.186 1.00 . A A . 32 GLN HG3 1 1
2 1086 1 1 32 GLN N N 3.138 2.534 2.156 1.00 . A A . 32 GLN N 1 1
2 1087 1 1 32 GLN NE2 N 3.831 -0.516 -2.525 1.00 . A A . 32 GLN NE2 1 1
2 1088 1 1 32 GLN O O 6.566 3.208 1.890 1.00 . A A . 32 GLN O 1 1
2 1089 1 1 32 GLN OE1 O 2.657 1.396 -2.427 1.00 . A A . 32 GLN OE1 1 1
2 1090 1 1 33 ARG C C 6.527 5.721 3.086 1.00 . A A . 33 ARG C 1 1
2 1091 1 1 33 ARG CA C 5.702 5.840 1.809 1.00 . A A . 33 ARG CA 1 1
2 1092 1 1 33 ARG CB C 4.835 7.099 1.865 1.00 . A A . 33 ARG CB 1 1
2 1093 1 1 33 ARG CD C 3.153 8.471 3.132 1.00 . A A . 33 ARG CD 1 1
2 1094 1 1 33 ARG CG C 3.982 7.197 3.120 1.00 . A A . 33 ARG CG 1 1
2 1095 1 1 33 ARG CZ C 2.880 9.127 5.486 1.00 . A A . 33 ARG CZ 1 1
2 1096 1 1 33 ARG H H 3.910 4.774 1.441 1.00 . A A . 33 ARG H 1 1
2 1097 1 1 33 ARG HA H 6.373 5.913 0.966 1.00 . A A . 33 ARG HA 1 1
2 1098 1 1 33 ARG HB2 H 5.477 7.967 1.824 1.00 . A A . 33 ARG HB2 1 1
2 1099 1 1 33 ARG HB3 H 4.178 7.108 1.008 1.00 . A A . 33 ARG HB3 1 1
2 1100 1 1 33 ARG HD2 H 3.817 9.318 3.034 1.00 . A A . 33 ARG HD2 1 1
2 1101 1 1 33 ARG HD3 H 2.472 8.450 2.295 1.00 . A A . 33 ARG HD3 1 1
2 1102 1 1 33 ARG HE H 1.454 8.307 4.359 1.00 . A A . 33 ARG HE 1 1
2 1103 1 1 33 ARG HG2 H 3.317 6.347 3.158 1.00 . A A . 33 ARG HG2 1 1
2 1104 1 1 33 ARG HG3 H 4.629 7.189 3.984 1.00 . A A . 33 ARG HG3 1 1
2 1105 1 1 33 ARG HH11 H 4.713 9.479 4.712 1.00 . A A . 33 ARG HH11 1 1
2 1106 1 1 33 ARG HH12 H 4.507 9.937 6.370 1.00 . A A . 33 ARG HH12 1 1
2 1107 1 1 33 ARG HH21 H 1.171 8.906 6.541 1.00 . A A . 33 ARG HH21 1 1
2 1108 1 1 33 ARG HH22 H 2.492 9.610 7.410 1.00 . A A . 33 ARG HH22 1 1
2 1109 1 1 33 ARG N N 4.868 4.660 1.617 1.00 . A A . 33 ARG N 1 1
2 1110 1 1 33 ARG NE N 2.385 8.612 4.366 1.00 . A A . 33 ARG NE 1 1
2 1111 1 1 33 ARG NH1 N 4.137 9.549 5.526 1.00 . A A . 33 ARG NH1 1 1
2 1112 1 1 33 ARG NH2 N 2.119 9.222 6.568 1.00 . A A . 33 ARG NH2 1 1
2 1113 1 1 33 ARG O O 7.694 6.113 3.124 1.00 . A A . 33 ARG O 1 1
2 1114 1 1 34 THR C C 7.997 4.452 5.221 1.00 . A A . 34 THR C 1 1
2 1115 1 1 34 THR CA C 6.591 5.008 5.412 1.00 . A A . 34 THR CA 1 1
2 1116 1 1 34 THR CB C 5.802 4.069 6.345 1.00 . A A . 34 THR CB 1 1
2 1117 1 1 34 THR CG2 C 4.388 4.584 6.561 1.00 . A A . 34 THR CG2 1 1
2 1118 1 1 34 THR H H 4.983 4.884 4.041 1.00 . A A . 34 THR H 1 1
2 1119 1 1 34 THR HA H 6.658 5.977 5.885 1.00 . A A . 34 THR HA 1 1
2 1120 1 1 34 THR HB H 6.306 4.030 7.301 1.00 . A A . 34 THR HB 1 1
2 1121 1 1 34 THR HG1 H 6.643 2.385 5.756 1.00 . A A . 34 THR HG1 1 1
2 1122 1 1 34 THR HG21 H 3.724 3.750 6.732 1.00 . A A . 34 THR HG21 1 1
2 1123 1 1 34 THR HG22 H 4.064 5.127 5.686 1.00 . A A . 34 THR HG22 1 1
2 1124 1 1 34 THR HG23 H 4.371 5.240 7.419 1.00 . A A . 34 THR HG23 1 1
2 1125 1 1 34 THR N N 5.914 5.177 4.133 1.00 . A A . 34 THR N 1 1
2 1126 1 1 34 THR O O 8.936 4.863 5.904 1.00 . A A . 34 THR O 1 1
2 1127 1 1 34 THR OG1 O 5.756 2.751 5.787 1.00 . A A . 34 THR OG1 1 1
2 1128 1 1 35 HIS C C 10.381 3.914 3.369 1.00 . A A . 35 HIS C 1 1
2 1129 1 1 35 HIS CA C 9.431 2.904 4.006 1.00 . A A . 35 HIS CA 1 1
2 1130 1 1 35 HIS CB C 9.258 1.697 3.084 1.00 . A A . 35 HIS CB 1 1
2 1131 1 1 35 HIS CD2 C 7.210 0.120 3.298 1.00 . A A . 35 HIS CD2 1 1
2 1132 1 1 35 HIS CE1 C 7.849 -0.997 5.073 1.00 . A A . 35 HIS CE1 1 1
2 1133 1 1 35 HIS CG C 8.415 0.609 3.674 1.00 . A A . 35 HIS CG 1 1
2 1134 1 1 35 HIS H H 7.351 3.230 3.777 1.00 . A A . 35 HIS H 1 1
2 1135 1 1 35 HIS HA H 9.852 2.573 4.943 1.00 . A A . 35 HIS HA 1 1
2 1136 1 1 35 HIS HB2 H 8.789 2.018 2.165 1.00 . A A . 35 HIS HB2 1 1
2 1137 1 1 35 HIS HB3 H 10.230 1.281 2.860 1.00 . A A . 35 HIS HB3 1 1
2 1138 1 1 35 HIS HD1 H 9.617 0.008 5.296 1.00 . A A . 35 HIS HD1 1 1
2 1139 1 1 35 HIS HD2 H 6.616 0.452 2.457 1.00 . A A . 35 HIS HD2 1 1
2 1140 1 1 35 HIS HE1 H 7.870 -1.699 5.893 1.00 . A A . 35 HIS HE1 1 1
2 1141 1 1 35 HIS N N 8.137 3.516 4.288 1.00 . A A . 35 HIS N 1 1
2 1142 1 1 35 HIS ND1 N 8.787 -0.111 4.789 1.00 . A A . 35 HIS ND1 1 1
2 1143 1 1 35 HIS NE2 N 6.880 -0.877 4.183 1.00 . A A . 35 HIS NE2 1 1
2 1144 1 1 35 HIS O O 11.424 4.244 3.934 1.00 . A A . 35 HIS O 1 1
2 1145 1 1 36 THR C C 10.840 6.718 2.185 1.00 . A A . 36 THR C 1 1
2 1146 1 1 36 THR CA C 10.835 5.370 1.472 1.00 . A A . 36 THR CA 1 1
2 1147 1 1 36 THR CB C 10.340 5.568 0.027 1.00 . A A . 36 THR CB 1 1
2 1148 1 1 36 THR CG2 C 8.999 6.285 0.008 1.00 . A A . 36 THR CG2 1 1
2 1149 1 1 36 THR H H 9.173 4.098 1.787 1.00 . A A . 36 THR H 1 1
2 1150 1 1 36 THR HA H 11.846 4.989 1.435 1.00 . A A . 36 THR HA 1 1
2 1151 1 1 36 THR HB H 10.219 4.597 -0.432 1.00 . A A . 36 THR HB 1 1
2 1152 1 1 36 THR HG1 H 11.852 6.826 -0.118 1.00 . A A . 36 THR HG1 1 1
2 1153 1 1 36 THR HG21 H 8.292 5.710 -0.570 1.00 . A A . 36 THR HG21 1 1
2 1154 1 1 36 THR HG22 H 9.119 7.261 -0.439 1.00 . A A . 36 THR HG22 1 1
2 1155 1 1 36 THR HG23 H 8.635 6.394 1.019 1.00 . A A . 36 THR HG23 1 1
2 1156 1 1 36 THR N N 10.015 4.400 2.187 1.00 . A A . 36 THR N 1 1
2 1157 1 1 36 THR O O 9.818 7.156 2.711 1.00 . A A . 36 THR O 1 1
2 1158 1 1 36 THR OG1 O 11.301 6.322 -0.721 1.00 . A A . 36 THR OG1 1 1
2 1159 1 1 37 GLY C C 13.525 9.214 2.798 1.00 . A A . 37 GLY C 1 1
2 1160 1 1 37 GLY CA C 12.113 8.664 2.847 1.00 . A A . 37 GLY CA 1 1
2 1161 1 1 37 GLY H H 12.780 6.973 1.760 1.00 . A A . 37 GLY H 1 1
2 1162 1 1 37 GLY HA2 H 11.449 9.361 2.359 1.00 . A A . 37 GLY HA2 1 1
2 1163 1 1 37 GLY HA3 H 11.815 8.562 3.880 1.00 . A A . 37 GLY HA3 1 1
2 1164 1 1 37 GLY N N 11.998 7.372 2.196 1.00 . A A . 37 GLY N 1 1
2 1165 1 1 37 GLY O O 13.723 10.419 2.648 1.00 . A A . 37 GLY O 1 1
2 1166 1 1 38 GLU C C 16.398 8.900 1.460 1.00 . A A . 38 GLU C 1 1
2 1167 1 1 38 GLU CA C 15.909 8.734 2.896 1.00 . A A . 38 GLU CA 1 1
2 1168 1 1 38 GLU CB C 16.775 7.705 3.626 1.00 . A A . 38 GLU CB 1 1
2 1169 1 1 38 GLU CD C 17.867 7.148 5.835 1.00 . A A . 38 GLU CD 1 1
2 1170 1 1 38 GLU CG C 16.687 7.800 5.140 1.00 . A A . 38 GLU CG 1 1
2 1171 1 1 38 GLU H H 14.287 7.381 3.041 1.00 . A A . 38 GLU H 1 1
2 1172 1 1 38 GLU HA H 15.989 9.683 3.403 1.00 . A A . 38 GLU HA 1 1
2 1173 1 1 38 GLU HB2 H 16.464 6.714 3.329 1.00 . A A . 38 GLU HB2 1 1
2 1174 1 1 38 GLU HB3 H 17.806 7.851 3.337 1.00 . A A . 38 GLU HB3 1 1
2 1175 1 1 38 GLU HG2 H 16.655 8.842 5.422 1.00 . A A . 38 GLU HG2 1 1
2 1176 1 1 38 GLU HG3 H 15.781 7.312 5.467 1.00 . A A . 38 GLU HG3 1 1
2 1177 1 1 38 GLU N N 14.508 8.328 2.925 1.00 . A A . 38 GLU N 1 1
2 1178 1 1 38 GLU O O 17.488 8.448 1.107 1.00 . A A . 38 GLU O 1 1
2 1179 1 1 38 GLU OE1 O 17.797 5.930 6.103 1.00 . A A . 38 GLU OE1 1 1
2 1180 1 1 38 GLU OE2 O 18.858 7.854 6.112 1.00 . A A . 38 GLU OE2 1 1
2 1181 1 1 39 LYS C C 15.558 11.193 -1.192 1.00 . A A . 39 LYS C 1 1
2 1182 1 1 39 LYS CA C 15.932 9.778 -0.762 1.00 . A A . 39 LYS CA 1 1
2 1183 1 1 39 LYS CB C 15.224 8.758 -1.657 1.00 . A A . 39 LYS CB 1 1
2 1184 1 1 39 LYS CD C 15.502 6.587 -2.891 1.00 . A A . 39 LYS CD 1 1
2 1185 1 1 39 LYS CE C 16.196 7.117 -4.136 1.00 . A A . 39 LYS CE 1 1
2 1186 1 1 39 LYS CG C 15.882 7.389 -1.657 1.00 . A A . 39 LYS CG 1 1
2 1187 1 1 39 LYS H H 14.728 9.886 0.976 1.00 . A A . 39 LYS H 1 1
2 1188 1 1 39 LYS HA H 16.999 9.653 -0.862 1.00 . A A . 39 LYS HA 1 1
2 1189 1 1 39 LYS HB2 H 14.205 8.644 -1.318 1.00 . A A . 39 LYS HB2 1 1
2 1190 1 1 39 LYS HB3 H 15.218 9.131 -2.671 1.00 . A A . 39 LYS HB3 1 1
2 1191 1 1 39 LYS HD2 H 15.790 5.557 -2.743 1.00 . A A . 39 LYS HD2 1 1
2 1192 1 1 39 LYS HD3 H 14.432 6.647 -3.032 1.00 . A A . 39 LYS HD3 1 1
2 1193 1 1 39 LYS HE2 H 15.861 6.548 -4.989 1.00 . A A . 39 LYS HE2 1 1
2 1194 1 1 39 LYS HE3 H 15.927 8.155 -4.268 1.00 . A A . 39 LYS HE3 1 1
2 1195 1 1 39 LYS HG2 H 16.955 7.514 -1.639 1.00 . A A . 39 LYS HG2 1 1
2 1196 1 1 39 LYS HG3 H 15.567 6.848 -0.776 1.00 . A A . 39 LYS HG3 1 1
2 1197 1 1 39 LYS HZ1 H 18.080 7.911 -3.704 1.00 . A A . 39 LYS HZ1 1 1
2 1198 1 1 39 LYS HZ2 H 18.085 6.779 -4.962 1.00 . A A . 39 LYS HZ2 1 1
2 1199 1 1 39 LYS HZ3 H 17.936 6.262 -3.359 1.00 . A A . 39 LYS HZ3 1 1
2 1200 1 1 39 LYS N N 15.584 9.550 0.636 1.00 . A A . 39 LYS N 1 1
2 1201 1 1 39 LYS NZ N 17.678 7.010 -4.033 1.00 . A A . 39 LYS NZ 1 1
2 1202 1 1 39 LYS O O 14.544 11.748 -0.769 1.00 . A A . 39 LYS O 1 1
2 1203 1 1 40 PRO C C 14.983 13.222 -3.512 1.00 . A A . 40 PRO C 1 1
2 1204 1 1 40 PRO CA C 16.172 13.147 -2.561 1.00 . A A . 40 PRO CA 1 1
2 1205 1 1 40 PRO CB C 17.472 13.466 -3.304 1.00 . A A . 40 PRO CB 1 1
2 1206 1 1 40 PRO CD C 17.623 11.187 -2.599 1.00 . A A . 40 PRO CD 1 1
2 1207 1 1 40 PRO CG C 18.021 12.137 -3.694 1.00 . A A . 40 PRO CG 1 1
2 1208 1 1 40 PRO HA H 16.033 13.854 -1.756 1.00 . A A . 40 PRO HA 1 1
2 1209 1 1 40 PRO HB2 H 17.254 14.074 -4.170 1.00 . A A . 40 PRO HB2 1 1
2 1210 1 1 40 PRO HB3 H 18.146 13.994 -2.647 1.00 . A A . 40 PRO HB3 1 1
2 1211 1 1 40 PRO HD2 H 17.423 10.206 -3.004 1.00 . A A . 40 PRO HD2 1 1
2 1212 1 1 40 PRO HD3 H 18.394 11.136 -1.844 1.00 . A A . 40 PRO HD3 1 1
2 1213 1 1 40 PRO HG2 H 17.594 11.825 -4.635 1.00 . A A . 40 PRO HG2 1 1
2 1214 1 1 40 PRO HG3 H 19.097 12.193 -3.768 1.00 . A A . 40 PRO HG3 1 1
2 1215 1 1 40 PRO N N 16.395 11.790 -2.053 1.00 . A A . 40 PRO N 1 1
2 1216 1 1 40 PRO O O 14.149 14.123 -3.409 1.00 . A A . 40 PRO O 1 1
2 1217 1 1 41 SER C C 12.708 11.301 -4.940 1.00 . A A . 41 SER C 1 1
2 1218 1 1 41 SER CA C 13.823 12.231 -5.409 1.00 . A A . 41 SER CA 1 1
2 1219 1 1 41 SER CB C 14.346 11.773 -6.772 1.00 . A A . 41 SER CB 1 1
2 1220 1 1 41 SER H H 15.604 11.580 -4.468 1.00 . A A . 41 SER H 1 1
2 1221 1 1 41 SER HA H 13.426 13.231 -5.503 1.00 . A A . 41 SER HA 1 1
2 1222 1 1 41 SER HB2 H 15.178 12.396 -7.063 1.00 . A A . 41 SER HB2 1 1
2 1223 1 1 41 SER HB3 H 14.673 10.746 -6.702 1.00 . A A . 41 SER HB3 1 1
2 1224 1 1 41 SER HG H 12.474 11.819 -7.346 1.00 . A A . 41 SER HG 1 1
2 1225 1 1 41 SER N N 14.909 12.271 -4.437 1.00 . A A . 41 SER N 1 1
2 1226 1 1 41 SER O O 11.551 11.705 -4.835 1.00 . A A . 41 SER O 1 1
2 1227 1 1 41 SER OG O 13.337 11.866 -7.762 1.00 . A A . 41 SER OG 1 1
2 1228 1 1 42 GLY C C 11.925 7.926 -5.173 1.00 . A A . 42 GLY C 1 1
2 1229 1 1 42 GLY CA C 12.087 9.082 -4.206 1.00 . A A . 42 GLY CA 1 1
2 1230 1 1 42 GLY H H 14.005 9.786 -4.763 1.00 . A A . 42 GLY H 1 1
2 1231 1 1 42 GLY HA2 H 12.397 8.696 -3.247 1.00 . A A . 42 GLY HA2 1 1
2 1232 1 1 42 GLY HA3 H 11.134 9.578 -4.093 1.00 . A A . 42 GLY HA3 1 1
2 1233 1 1 42 GLY N N 13.067 10.052 -4.660 1.00 . A A . 42 GLY N 1 1
2 1234 1 1 42 GLY O O 12.416 6.821 -4.940 1.00 . A A . 42 GLY O 1 1
2 1235 1 1 43 PRO C C 12.244 6.792 -8.079 1.00 . A A . 43 PRO C 1 1
2 1236 1 1 43 PRO CA C 10.977 7.156 -7.313 1.00 . A A . 43 PRO CA 1 1
2 1237 1 1 43 PRO CB C 9.963 7.826 -8.244 1.00 . A A . 43 PRO CB 1 1
2 1238 1 1 43 PRO CD C 10.605 9.468 -6.629 1.00 . A A . 43 PRO CD 1 1
2 1239 1 1 43 PRO CG C 10.191 9.287 -8.063 1.00 . A A . 43 PRO CG 1 1
2 1240 1 1 43 PRO HA H 10.544 6.262 -6.890 1.00 . A A . 43 PRO HA 1 1
2 1241 1 1 43 PRO HB2 H 10.149 7.519 -9.263 1.00 . A A . 43 PRO HB2 1 1
2 1242 1 1 43 PRO HB3 H 8.962 7.544 -7.954 1.00 . A A . 43 PRO HB3 1 1
2 1243 1 1 43 PRO HD2 H 11.322 10.270 -6.541 1.00 . A A . 43 PRO HD2 1 1
2 1244 1 1 43 PRO HD3 H 9.743 9.660 -6.008 1.00 . A A . 43 PRO HD3 1 1
2 1245 1 1 43 PRO HG2 H 10.975 9.621 -8.725 1.00 . A A . 43 PRO HG2 1 1
2 1246 1 1 43 PRO HG3 H 9.276 9.828 -8.259 1.00 . A A . 43 PRO HG3 1 1
2 1247 1 1 43 PRO N N 11.220 8.174 -6.286 1.00 . A A . 43 PRO N 1 1
2 1248 1 1 43 PRO O O 13.329 7.285 -7.773 1.00 . A A . 43 PRO O 1 1
2 1249 1 1 44 SER C C 13.252 6.221 -11.227 1.00 . A A . 44 SER C 1 1
2 1250 1 1 44 SER CA C 13.232 5.494 -9.886 1.00 . A A . 44 SER CA 1 1
2 1251 1 1 44 SER CB C 13.176 3.982 -10.113 1.00 . A A . 44 SER CB 1 1
2 1252 1 1 44 SER H H 11.207 5.568 -9.273 1.00 . A A . 44 SER H 1 1
2 1253 1 1 44 SER HA H 14.135 5.734 -9.345 1.00 . A A . 44 SER HA 1 1
2 1254 1 1 44 SER HB2 H 12.148 3.677 -10.236 1.00 . A A . 44 SER HB2 1 1
2 1255 1 1 44 SER HB3 H 13.734 3.734 -11.005 1.00 . A A . 44 SER HB3 1 1
2 1256 1 1 44 SER HG H 14.671 3.144 -9.165 1.00 . A A . 44 SER HG 1 1
2 1257 1 1 44 SER N N 12.098 5.926 -9.077 1.00 . A A . 44 SER N 1 1
2 1258 1 1 44 SER O O 14.221 6.904 -11.560 1.00 . A A . 44 SER O 1 1
2 1259 1 1 44 SER OG O 13.733 3.280 -9.016 1.00 . A A . 44 SER OG 1 1
2 1260 1 1 45 SER C C 11.252 7.992 -13.210 1.00 . A A . 45 SER C 1 1
2 1261 1 1 45 SER CA C 12.070 6.708 -13.298 1.00 . A A . 45 SER CA 1 1
2 1262 1 1 45 SER CB C 11.432 5.751 -14.307 1.00 . A A . 45 SER CB 1 1
2 1263 1 1 45 SER H H 11.436 5.512 -11.670 1.00 . A A . 45 SER H 1 1
2 1264 1 1 45 SER HA H 13.068 6.953 -13.629 1.00 . A A . 45 SER HA 1 1
2 1265 1 1 45 SER HB2 H 12.130 4.963 -14.544 1.00 . A A . 45 SER HB2 1 1
2 1266 1 1 45 SER HB3 H 10.538 5.322 -13.876 1.00 . A A . 45 SER HB3 1 1
2 1267 1 1 45 SER HG H 10.818 5.788 -16.167 1.00 . A A . 45 SER HG 1 1
2 1268 1 1 45 SER N N 12.176 6.069 -11.991 1.00 . A A . 45 SER N 1 1
2 1269 1 1 45 SER O O 10.448 8.169 -12.296 1.00 . A A . 45 SER O 1 1
2 1270 1 1 45 SER OG O 11.083 6.428 -15.502 1.00 . A A . 45 SER OG 1 1
2 1271 1 1 46 GLY C C 11.451 11.216 -14.987 1.00 . A A . 46 GLY C 1 1
2 1272 1 1 46 GLY CA C 10.739 10.146 -14.183 1.00 . A A . 46 GLY CA 1 1
2 1273 1 1 46 GLY H H 12.117 8.694 -14.874 1.00 . A A . 46 GLY H 1 1
2 1274 1 1 46 GLY HA2 H 9.761 9.980 -14.610 1.00 . A A . 46 GLY HA2 1 1
2 1275 1 1 46 GLY HA3 H 10.624 10.493 -13.167 1.00 . A A . 46 GLY HA3 1 1
2 1276 1 1 46 GLY N N 11.463 8.888 -14.170 1.00 . A A . 46 GLY N 1 1
2 1277 1 1 46 GLY O O 11.527 11.096 -16.209 1.00 . A A . 46 GLY O 1 1
2 1278 2 2 1 ZN ZN ZN 5.004 -1.768 4.189 1.00 . B A . 201 ZN ZN 1 1
3 1279 1 1 1 GLY C C -7.669 -32.347 8.649 1.00 . A A . 1 GLY C 1 1
3 1280 1 1 1 GLY CA C -7.903 -32.044 7.182 1.00 . A A . 1 GLY CA 1 1
3 1281 1 1 1 GLY H1 H -9.621 -33.277 7.090 1.00 . A A . 1 GLY H1 1 1
3 1282 1 1 1 GLY HA2 H -6.963 -32.117 6.656 1.00 . A A . 1 GLY HA2 1 1
3 1283 1 1 1 GLY HA3 H -8.278 -31.035 7.091 1.00 . A A . 1 GLY HA3 1 1
3 1284 1 1 1 GLY N N -8.854 -32.954 6.572 1.00 . A A . 1 GLY N 1 1
3 1285 1 1 1 GLY O O -8.128 -31.612 9.523 1.00 . A A . 1 GLY O 1 1
3 1286 1 1 2 SER C C -5.771 -32.811 10.982 1.00 . A A . 2 SER C 1 1
3 1287 1 1 2 SER CA C -6.665 -33.837 10.292 1.00 . A A . 2 SER CA 1 1
3 1288 1 1 2 SER CB C -5.993 -35.211 10.312 1.00 . A A . 2 SER CB 1 1
3 1289 1 1 2 SER H H -6.615 -33.981 8.180 1.00 . A A . 2 SER H 1 1
3 1290 1 1 2 SER HA H -7.602 -33.896 10.825 1.00 . A A . 2 SER HA 1 1
3 1291 1 1 2 SER HB2 H -6.622 -35.924 9.802 1.00 . A A . 2 SER HB2 1 1
3 1292 1 1 2 SER HB3 H -5.038 -35.149 9.810 1.00 . A A . 2 SER HB3 1 1
3 1293 1 1 2 SER HG H -5.764 -36.616 11.658 1.00 . A A . 2 SER HG 1 1
3 1294 1 1 2 SER N N -6.954 -33.434 8.920 1.00 . A A . 2 SER N 1 1
3 1295 1 1 2 SER O O -6.138 -32.242 12.010 1.00 . A A . 2 SER O 1 1
3 1296 1 1 2 SER OG O -5.783 -35.656 11.641 1.00 . A A . 2 SER OG 1 1
3 1297 1 1 3 SER C C -4.191 -30.203 10.886 1.00 . A A . 3 SER C 1 1
3 1298 1 1 3 SER CA C -3.645 -31.625 10.968 1.00 . A A . 3 SER CA 1 1
3 1299 1 1 3 SER CB C -2.307 -31.713 10.232 1.00 . A A . 3 SER CB 1 1
3 1300 1 1 3 SER H H -4.359 -33.064 9.589 1.00 . A A . 3 SER H 1 1
3 1301 1 1 3 SER HA H -3.492 -31.880 12.006 1.00 . A A . 3 SER HA 1 1
3 1302 1 1 3 SER HB2 H -2.079 -32.747 10.026 1.00 . A A . 3 SER HB2 1 1
3 1303 1 1 3 SER HB3 H -2.374 -31.167 9.302 1.00 . A A . 3 SER HB3 1 1
3 1304 1 1 3 SER HG H -1.411 -30.220 11.132 1.00 . A A . 3 SER HG 1 1
3 1305 1 1 3 SER N N -4.594 -32.579 10.408 1.00 . A A . 3 SER N 1 1
3 1306 1 1 3 SER O O -4.093 -29.432 11.840 1.00 . A A . 3 SER O 1 1
3 1307 1 1 3 SER OG O -1.259 -31.161 11.010 1.00 . A A . 3 SER OG 1 1
3 1308 1 1 4 GLY C C -4.436 -27.652 8.693 1.00 . A A . 4 GLY C 1 1
3 1309 1 1 4 GLY CA C -5.322 -28.534 9.551 1.00 . A A . 4 GLY CA 1 1
3 1310 1 1 4 GLY H H -4.818 -30.519 9.011 1.00 . A A . 4 GLY H 1 1
3 1311 1 1 4 GLY HA2 H -6.289 -28.622 9.079 1.00 . A A . 4 GLY HA2 1 1
3 1312 1 1 4 GLY HA3 H -5.445 -28.069 10.518 1.00 . A A . 4 GLY HA3 1 1
3 1313 1 1 4 GLY N N -4.768 -29.863 9.738 1.00 . A A . 4 GLY N 1 1
3 1314 1 1 4 GLY O O -4.214 -26.485 9.015 1.00 . A A . 4 GLY O 1 1
3 1315 1 1 5 SER C C -3.875 -26.656 5.698 1.00 . A A . 5 SER C 1 1
3 1316 1 1 5 SER CA C -3.057 -27.469 6.696 1.00 . A A . 5 SER CA 1 1
3 1317 1 1 5 SER CB C -2.126 -28.427 5.950 1.00 . A A . 5 SER CB 1 1
3 1318 1 1 5 SER H H -4.142 -29.146 7.398 1.00 . A A . 5 SER H 1 1
3 1319 1 1 5 SER HA H -2.461 -26.793 7.291 1.00 . A A . 5 SER HA 1 1
3 1320 1 1 5 SER HB2 H -1.603 -29.046 6.663 1.00 . A A . 5 SER HB2 1 1
3 1321 1 1 5 SER HB3 H -2.711 -29.053 5.291 1.00 . A A . 5 SER HB3 1 1
3 1322 1 1 5 SER HG H -1.629 -27.126 4.572 1.00 . A A . 5 SER HG 1 1
3 1323 1 1 5 SER N N -3.928 -28.211 7.600 1.00 . A A . 5 SER N 1 1
3 1324 1 1 5 SER O O -4.082 -27.077 4.560 1.00 . A A . 5 SER O 1 1
3 1325 1 1 5 SER OG O -1.174 -27.715 5.178 1.00 . A A . 5 SER OG 1 1
3 1326 1 1 6 SER C C -5.079 -23.174 5.771 1.00 . A A . 6 SER C 1 1
3 1327 1 1 6 SER CA C -5.138 -24.618 5.281 1.00 . A A . 6 SER CA 1 1
3 1328 1 1 6 SER CB C -6.591 -25.096 5.245 1.00 . A A . 6 SER CB 1 1
3 1329 1 1 6 SER H H -4.140 -25.209 7.052 1.00 . A A . 6 SER H 1 1
3 1330 1 1 6 SER HA H -4.728 -24.664 4.283 1.00 . A A . 6 SER HA 1 1
3 1331 1 1 6 SER HB2 H -6.840 -25.553 6.191 1.00 . A A . 6 SER HB2 1 1
3 1332 1 1 6 SER HB3 H -7.241 -24.252 5.071 1.00 . A A . 6 SER HB3 1 1
3 1333 1 1 6 SER HG H -6.123 -25.925 3.532 1.00 . A A . 6 SER HG 1 1
3 1334 1 1 6 SER N N -4.339 -25.489 6.134 1.00 . A A . 6 SER N 1 1
3 1335 1 1 6 SER O O -4.513 -22.887 6.825 1.00 . A A . 6 SER O 1 1
3 1336 1 1 6 SER OG O -6.789 -26.047 4.213 1.00 . A A . 6 SER OG 1 1
3 1337 1 1 7 GLY C C -6.806 -20.097 4.721 1.00 . A A . 7 GLY C 1 1
3 1338 1 1 7 GLY CA C -5.670 -20.865 5.367 1.00 . A A . 7 GLY CA 1 1
3 1339 1 1 7 GLY H H -6.103 -22.554 4.167 1.00 . A A . 7 GLY H 1 1
3 1340 1 1 7 GLY HA2 H -5.762 -20.787 6.440 1.00 . A A . 7 GLY HA2 1 1
3 1341 1 1 7 GLY HA3 H -4.733 -20.422 5.063 1.00 . A A . 7 GLY HA3 1 1
3 1342 1 1 7 GLY N N -5.667 -22.268 4.996 1.00 . A A . 7 GLY N 1 1
3 1343 1 1 7 GLY O O -7.353 -20.520 3.702 1.00 . A A . 7 GLY O 1 1
3 1344 1 1 8 THR C C -8.066 -16.677 5.198 1.00 . A A . 8 THR C 1 1
3 1345 1 1 8 THR CA C -8.246 -18.136 4.794 1.00 . A A . 8 THR CA 1 1
3 1346 1 1 8 THR CB C -9.620 -18.628 5.287 1.00 . A A . 8 THR CB 1 1
3 1347 1 1 8 THR CG2 C -9.759 -18.426 6.789 1.00 . A A . 8 THR CG2 1 1
3 1348 1 1 8 THR H H -6.693 -18.678 6.125 1.00 . A A . 8 THR H 1 1
3 1349 1 1 8 THR HA H -8.229 -18.205 3.716 1.00 . A A . 8 THR HA 1 1
3 1350 1 1 8 THR HB H -9.706 -19.683 5.071 1.00 . A A . 8 THR HB 1 1
3 1351 1 1 8 THR HG1 H -10.854 -17.105 5.070 1.00 . A A . 8 THR HG1 1 1
3 1352 1 1 8 THR HG21 H -10.169 -17.446 6.983 1.00 . A A . 8 THR HG21 1 1
3 1353 1 1 8 THR HG22 H -8.789 -18.509 7.255 1.00 . A A . 8 THR HG22 1 1
3 1354 1 1 8 THR HG23 H -10.419 -19.179 7.193 1.00 . A A . 8 THR HG23 1 1
3 1355 1 1 8 THR N N -7.166 -18.963 5.315 1.00 . A A . 8 THR N 1 1
3 1356 1 1 8 THR O O -7.882 -16.367 6.375 1.00 . A A . 8 THR O 1 1
3 1357 1 1 8 THR OG1 O -10.666 -17.925 4.607 1.00 . A A . 8 THR OG1 1 1
3 1358 1 1 9 GLY C C -6.811 -13.752 3.720 1.00 . A A . 9 GLY C 1 1
3 1359 1 1 9 GLY CA C -7.964 -14.367 4.490 1.00 . A A . 9 GLY CA 1 1
3 1360 1 1 9 GLY H H -8.271 -16.089 3.296 1.00 . A A . 9 GLY H 1 1
3 1361 1 1 9 GLY HA2 H -8.876 -13.856 4.222 1.00 . A A . 9 GLY HA2 1 1
3 1362 1 1 9 GLY HA3 H -7.786 -14.235 5.547 1.00 . A A . 9 GLY HA3 1 1
3 1363 1 1 9 GLY N N -8.122 -15.783 4.215 1.00 . A A . 9 GLY N 1 1
3 1364 1 1 9 GLY O O -5.757 -13.471 4.289 1.00 . A A . 9 GLY O 1 1
3 1365 1 1 10 GLU C C -6.376 -11.560 1.120 1.00 . A A . 10 GLU C 1 1
3 1366 1 1 10 GLU CA C -5.980 -12.962 1.574 1.00 . A A . 10 GLU CA 1 1
3 1367 1 1 10 GLU CB C -5.727 -13.852 0.356 1.00 . A A . 10 GLU CB 1 1
3 1368 1 1 10 GLU CD C -5.029 -15.858 1.723 1.00 . A A . 10 GLU CD 1 1
3 1369 1 1 10 GLU CG C -4.669 -14.918 0.589 1.00 . A A . 10 GLU CG 1 1
3 1370 1 1 10 GLU H H -7.875 -13.790 2.027 1.00 . A A . 10 GLU H 1 1
3 1371 1 1 10 GLU HA H -5.072 -12.896 2.154 1.00 . A A . 10 GLU HA 1 1
3 1372 1 1 10 GLU HB2 H -6.650 -14.343 0.086 1.00 . A A . 10 GLU HB2 1 1
3 1373 1 1 10 GLU HB3 H -5.406 -13.231 -0.468 1.00 . A A . 10 GLU HB3 1 1
3 1374 1 1 10 GLU HG2 H -4.554 -15.497 -0.315 1.00 . A A . 10 GLU HG2 1 1
3 1375 1 1 10 GLU HG3 H -3.734 -14.432 0.827 1.00 . A A . 10 GLU HG3 1 1
3 1376 1 1 10 GLU N N -7.012 -13.545 2.423 1.00 . A A . 10 GLU N 1 1
3 1377 1 1 10 GLU O O -7.518 -11.322 0.725 1.00 . A A . 10 GLU O 1 1
3 1378 1 1 10 GLU OE1 O -6.149 -16.410 1.704 1.00 . A A . 10 GLU OE1 1 1
3 1379 1 1 10 GLU OE2 O -4.189 -16.042 2.629 1.00 . A A . 10 GLU OE2 1 1
3 1380 1 1 11 LYS C C -5.227 -9.024 -0.666 1.00 . A A . 11 LYS C 1 1
3 1381 1 1 11 LYS CA C -5.672 -9.256 0.775 1.00 . A A . 11 LYS CA 1 1
3 1382 1 1 11 LYS CB C -4.940 -8.289 1.708 1.00 . A A . 11 LYS CB 1 1
3 1383 1 1 11 LYS CD C -5.855 -9.235 3.847 1.00 . A A . 11 LYS CD 1 1
3 1384 1 1 11 LYS CE C -6.660 -8.947 5.105 1.00 . A A . 11 LYS CE 1 1
3 1385 1 1 11 LYS CG C -5.697 -7.990 2.990 1.00 . A A . 11 LYS CG 1 1
3 1386 1 1 11 LYS H H -4.534 -10.885 1.503 1.00 . A A . 11 LYS H 1 1
3 1387 1 1 11 LYS HA H -6.734 -9.075 0.844 1.00 . A A . 11 LYS HA 1 1
3 1388 1 1 11 LYS HB2 H -3.983 -8.716 1.970 1.00 . A A . 11 LYS HB2 1 1
3 1389 1 1 11 LYS HB3 H -4.777 -7.357 1.185 1.00 . A A . 11 LYS HB3 1 1
3 1390 1 1 11 LYS HD2 H -6.365 -9.994 3.274 1.00 . A A . 11 LYS HD2 1 1
3 1391 1 1 11 LYS HD3 H -4.875 -9.593 4.131 1.00 . A A . 11 LYS HD3 1 1
3 1392 1 1 11 LYS HE2 H -7.493 -8.311 4.846 1.00 . A A . 11 LYS HE2 1 1
3 1393 1 1 11 LYS HE3 H -7.030 -9.881 5.502 1.00 . A A . 11 LYS HE3 1 1
3 1394 1 1 11 LYS HG2 H -5.154 -7.245 3.553 1.00 . A A . 11 LYS HG2 1 1
3 1395 1 1 11 LYS HG3 H -6.677 -7.610 2.738 1.00 . A A . 11 LYS HG3 1 1
3 1396 1 1 11 LYS HZ1 H -4.947 -8.785 6.289 1.00 . A A . 11 LYS HZ1 1 1
3 1397 1 1 11 LYS HZ2 H -6.358 -8.240 7.047 1.00 . A A . 11 LYS HZ2 1 1
3 1398 1 1 11 LYS HZ3 H -5.621 -7.296 5.853 1.00 . A A . 11 LYS HZ3 1 1
3 1399 1 1 11 LYS N N -5.425 -10.634 1.180 1.00 . A A . 11 LYS N 1 1
3 1400 1 1 11 LYS NZ N -5.839 -8.269 6.146 1.00 . A A . 11 LYS NZ 1 1
3 1401 1 1 11 LYS O O -4.229 -9.575 -1.129 1.00 . A A . 11 LYS O 1 1
3 1402 1 1 12 PRO C C -4.430 -7.006 -2.931 1.00 . A A . 12 PRO C 1 1
3 1403 1 1 12 PRO CA C -5.684 -7.861 -2.790 1.00 . A A . 12 PRO CA 1 1
3 1404 1 1 12 PRO CB C -6.919 -7.078 -3.244 1.00 . A A . 12 PRO CB 1 1
3 1405 1 1 12 PRO CD C -7.188 -7.494 -0.905 1.00 . A A . 12 PRO CD 1 1
3 1406 1 1 12 PRO CG C -7.480 -6.497 -1.992 1.00 . A A . 12 PRO CG 1 1
3 1407 1 1 12 PRO HA H -5.580 -8.753 -3.391 1.00 . A A . 12 PRO HA 1 1
3 1408 1 1 12 PRO HB2 H -6.623 -6.307 -3.941 1.00 . A A . 12 PRO HB2 1 1
3 1409 1 1 12 PRO HB3 H -7.621 -7.748 -3.716 1.00 . A A . 12 PRO HB3 1 1
3 1410 1 1 12 PRO HD2 H -6.990 -6.988 0.029 1.00 . A A . 12 PRO HD2 1 1
3 1411 1 1 12 PRO HD3 H -8.011 -8.184 -0.795 1.00 . A A . 12 PRO HD3 1 1
3 1412 1 1 12 PRO HG2 H -6.998 -5.555 -1.776 1.00 . A A . 12 PRO HG2 1 1
3 1413 1 1 12 PRO HG3 H -8.546 -6.359 -2.097 1.00 . A A . 12 PRO HG3 1 1
3 1414 1 1 12 PRO N N -5.983 -8.187 -1.392 1.00 . A A . 12 PRO N 1 1
3 1415 1 1 12 PRO O O -3.641 -7.191 -3.858 1.00 . A A . 12 PRO O 1 1
3 1416 1 1 13 PHE C C -2.124 -5.529 -0.897 1.00 . A A . 13 PHE C 1 1
3 1417 1 1 13 PHE CA C -3.092 -5.185 -2.026 1.00 . A A . 13 PHE CA 1 1
3 1418 1 1 13 PHE CB C -3.535 -3.726 -1.906 1.00 . A A . 13 PHE CB 1 1
3 1419 1 1 13 PHE CD1 C -4.522 -3.073 -4.119 1.00 . A A . 13 PHE CD1 1 1
3 1420 1 1 13 PHE CD2 C -5.992 -3.365 -2.265 1.00 . A A . 13 PHE CD2 1 1
3 1421 1 1 13 PHE CE1 C -5.598 -2.756 -4.927 1.00 . A A . 13 PHE CE1 1 1
3 1422 1 1 13 PHE CE2 C -7.072 -3.049 -3.068 1.00 . A A . 13 PHE CE2 1 1
3 1423 1 1 13 PHE CG C -4.706 -3.381 -2.781 1.00 . A A . 13 PHE CG 1 1
3 1424 1 1 13 PHE CZ C -6.874 -2.743 -4.400 1.00 . A A . 13 PHE CZ 1 1
3 1425 1 1 13 PHE H H -4.915 -5.971 -1.290 1.00 . A A . 13 PHE H 1 1
3 1426 1 1 13 PHE HA H -2.588 -5.323 -2.970 1.00 . A A . 13 PHE HA 1 1
3 1427 1 1 13 PHE HB2 H -3.815 -3.525 -0.883 1.00 . A A . 13 PHE HB2 1 1
3 1428 1 1 13 PHE HB3 H -2.712 -3.084 -2.183 1.00 . A A . 13 PHE HB3 1 1
3 1429 1 1 13 PHE HD1 H -3.523 -3.083 -4.532 1.00 . A A . 13 PHE HD1 1 1
3 1430 1 1 13 PHE HD2 H -6.148 -3.603 -1.223 1.00 . A A . 13 PHE HD2 1 1
3 1431 1 1 13 PHE HE1 H -5.439 -2.517 -5.968 1.00 . A A . 13 PHE HE1 1 1
3 1432 1 1 13 PHE HE2 H -8.069 -3.039 -2.653 1.00 . A A . 13 PHE HE2 1 1
3 1433 1 1 13 PHE HZ H -7.716 -2.496 -5.029 1.00 . A A . 13 PHE HZ 1 1
3 1434 1 1 13 PHE N N -4.251 -6.070 -2.005 1.00 . A A . 13 PHE N 1 1
3 1435 1 1 13 PHE O O -2.525 -5.656 0.259 1.00 . A A . 13 PHE O 1 1
3 1436 1 1 14 GLU C C 1.444 -5.200 -0.502 1.00 . A A . 14 GLU C 1 1
3 1437 1 1 14 GLU CA C 0.175 -6.010 -0.260 1.00 . A A . 14 GLU CA 1 1
3 1438 1 1 14 GLU CB C 0.495 -7.506 -0.307 1.00 . A A . 14 GLU CB 1 1
3 1439 1 1 14 GLU CD C 1.635 -9.455 0.825 1.00 . A A . 14 GLU CD 1 1
3 1440 1 1 14 GLU CG C 1.500 -7.947 0.744 1.00 . A A . 14 GLU CG 1 1
3 1441 1 1 14 GLU H H -0.592 -5.566 -2.182 1.00 . A A . 14 GLU H 1 1
3 1442 1 1 14 GLU HA H -0.213 -5.766 0.718 1.00 . A A . 14 GLU HA 1 1
3 1443 1 1 14 GLU HB2 H -0.419 -8.062 -0.158 1.00 . A A . 14 GLU HB2 1 1
3 1444 1 1 14 GLU HB3 H 0.896 -7.745 -1.281 1.00 . A A . 14 GLU HB3 1 1
3 1445 1 1 14 GLU HG2 H 2.464 -7.527 0.499 1.00 . A A . 14 GLU HG2 1 1
3 1446 1 1 14 GLU HG3 H 1.181 -7.576 1.707 1.00 . A A . 14 GLU HG3 1 1
3 1447 1 1 14 GLU N N -0.850 -5.680 -1.243 1.00 . A A . 14 GLU N 1 1
3 1448 1 1 14 GLU O O 1.879 -5.031 -1.642 1.00 . A A . 14 GLU O 1 1
3 1449 1 1 14 GLU OE1 O 0.595 -10.145 0.821 1.00 . A A . 14 GLU OE1 1 1
3 1450 1 1 14 GLU OE2 O 2.782 -9.944 0.893 1.00 . A A . 14 GLU OE2 1 1
3 1451 1 1 15 CYS C C 4.334 -4.654 -0.290 1.00 . A A . 15 CYS C 1 1
3 1452 1 1 15 CYS CA C 3.254 -3.904 0.484 1.00 . A A . 15 CYS CA 1 1
3 1453 1 1 15 CYS CB C 3.765 -3.551 1.882 1.00 . A A . 15 CYS CB 1 1
3 1454 1 1 15 CYS H H 1.641 -4.867 1.460 1.00 . A A . 15 CYS H 1 1
3 1455 1 1 15 CYS HA H 3.017 -2.993 -0.044 1.00 . A A . 15 CYS HA 1 1
3 1456 1 1 15 CYS HB2 H 2.925 -3.486 2.559 1.00 . A A . 15 CYS HB2 1 1
3 1457 1 1 15 CYS HB3 H 4.434 -4.329 2.220 1.00 . A A . 15 CYS HB3 1 1
3 1458 1 1 15 CYS N N 2.035 -4.699 0.578 1.00 . A A . 15 CYS N 1 1
3 1459 1 1 15 CYS O O 4.205 -5.849 -0.556 1.00 . A A . 15 CYS O 1 1
3 1460 1 1 15 CYS SG S 4.665 -1.969 1.967 1.00 . A A . 15 CYS SG 1 1
3 1461 1 1 16 SER C C 7.717 -4.743 -0.498 1.00 . A A . 16 SER C 1 1
3 1462 1 1 16 SER CA C 6.500 -4.541 -1.394 1.00 . A A . 16 SER CA 1 1
3 1463 1 1 16 SER CB C 6.872 -3.658 -2.587 1.00 . A A . 16 SER CB 1 1
3 1464 1 1 16 SER H H 5.443 -2.995 -0.406 1.00 . A A . 16 SER H 1 1
3 1465 1 1 16 SER HA H 6.171 -5.503 -1.758 1.00 . A A . 16 SER HA 1 1
3 1466 1 1 16 SER HB2 H 6.844 -2.622 -2.288 1.00 . A A . 16 SER HB2 1 1
3 1467 1 1 16 SER HB3 H 7.869 -3.910 -2.920 1.00 . A A . 16 SER HB3 1 1
3 1468 1 1 16 SER HG H 6.397 -3.600 -4.487 1.00 . A A . 16 SER HG 1 1
3 1469 1 1 16 SER N N 5.399 -3.944 -0.648 1.00 . A A . 16 SER N 1 1
3 1470 1 1 16 SER O O 8.527 -5.642 -0.726 1.00 . A A . 16 SER O 1 1
3 1471 1 1 16 SER OG O 5.970 -3.848 -3.664 1.00 . A A . 16 SER OG 1 1
3 1472 1 1 17 GLU C C 8.644 -4.949 2.596 1.00 . A A . 17 GLU C 1 1
3 1473 1 1 17 GLU CA C 8.958 -3.987 1.455 1.00 . A A . 17 GLU CA 1 1
3 1474 1 1 17 GLU CB C 9.291 -2.603 2.016 1.00 . A A . 17 GLU CB 1 1
3 1475 1 1 17 GLU CD C 11.410 -2.294 0.677 1.00 . A A . 17 GLU CD 1 1
3 1476 1 1 17 GLU CG C 10.056 -1.719 1.045 1.00 . A A . 17 GLU CG 1 1
3 1477 1 1 17 GLU H H 7.161 -3.205 0.653 1.00 . A A . 17 GLU H 1 1
3 1478 1 1 17 GLU HA H 9.814 -4.359 0.911 1.00 . A A . 17 GLU HA 1 1
3 1479 1 1 17 GLU HB2 H 8.369 -2.103 2.277 1.00 . A A . 17 GLU HB2 1 1
3 1480 1 1 17 GLU HB3 H 9.889 -2.724 2.907 1.00 . A A . 17 GLU HB3 1 1
3 1481 1 1 17 GLU HG2 H 9.472 -1.607 0.144 1.00 . A A . 17 GLU HG2 1 1
3 1482 1 1 17 GLU HG3 H 10.203 -0.751 1.500 1.00 . A A . 17 GLU HG3 1 1
3 1483 1 1 17 GLU N N 7.839 -3.901 0.524 1.00 . A A . 17 GLU N 1 1
3 1484 1 1 17 GLU O O 9.252 -6.013 2.712 1.00 . A A . 17 GLU O 1 1
3 1485 1 1 17 GLU OE1 O 12.166 -2.670 1.597 1.00 . A A . 17 GLU OE1 1 1
3 1486 1 1 17 GLU OE2 O 11.713 -2.367 -0.533 1.00 . A A . 17 GLU OE2 1 1
3 1487 1 1 18 CYS C C 6.281 -6.453 4.145 1.00 . A A . 18 CYS C 1 1
3 1488 1 1 18 CYS CA C 7.293 -5.393 4.572 1.00 . A A . 18 CYS CA 1 1
3 1489 1 1 18 CYS CB C 6.700 -4.523 5.682 1.00 . A A . 18 CYS CB 1 1
3 1490 1 1 18 CYS H H 7.240 -3.707 3.294 1.00 . A A . 18 CYS H 1 1
3 1491 1 1 18 CYS HA H 8.176 -5.888 4.947 1.00 . A A . 18 CYS HA 1 1
3 1492 1 1 18 CYS HB2 H 6.537 -5.133 6.558 1.00 . A A . 18 CYS HB2 1 1
3 1493 1 1 18 CYS HB3 H 7.398 -3.735 5.923 1.00 . A A . 18 CYS HB3 1 1
3 1494 1 1 18 CYS N N 7.689 -4.567 3.438 1.00 . A A . 18 CYS N 1 1
3 1495 1 1 18 CYS O O 6.030 -7.413 4.873 1.00 . A A . 18 CYS O 1 1
3 1496 1 1 18 CYS SG S 5.111 -3.745 5.247 1.00 . A A . 18 CYS SG 1 1
3 1497 1 1 19 GLN C C 3.488 -7.263 3.337 1.00 . A A . 19 GLN C 1 1
3 1498 1 1 19 GLN CA C 4.720 -7.209 2.439 1.00 . A A . 19 GLN CA 1 1
3 1499 1 1 19 GLN CB C 5.333 -8.604 2.310 1.00 . A A . 19 GLN CB 1 1
3 1500 1 1 19 GLN CD C 5.953 -8.994 -0.108 1.00 . A A . 19 GLN CD 1 1
3 1501 1 1 19 GLN CG C 6.456 -8.683 1.288 1.00 . A A . 19 GLN CG 1 1
3 1502 1 1 19 GLN H H 5.946 -5.485 2.429 1.00 . A A . 19 GLN H 1 1
3 1503 1 1 19 GLN HA H 4.421 -6.865 1.460 1.00 . A A . 19 GLN HA 1 1
3 1504 1 1 19 GLN HB2 H 5.727 -8.902 3.270 1.00 . A A . 19 GLN HB2 1 1
3 1505 1 1 19 GLN HB3 H 4.560 -9.299 2.016 1.00 . A A . 19 GLN HB3 1 1
3 1506 1 1 19 GLN HE21 H 6.595 -7.229 -0.760 1.00 . A A . 19 GLN HE21 1 1
3 1507 1 1 19 GLN HE22 H 5.831 -8.233 -1.940 1.00 . A A . 19 GLN HE22 1 1
3 1508 1 1 19 GLN HG2 H 6.971 -7.734 1.264 1.00 . A A . 19 GLN HG2 1 1
3 1509 1 1 19 GLN HG3 H 7.145 -9.458 1.588 1.00 . A A . 19 GLN HG3 1 1
3 1510 1 1 19 GLN N N 5.704 -6.270 2.962 1.00 . A A . 19 GLN N 1 1
3 1511 1 1 19 GLN NE2 N 6.145 -8.057 -1.030 1.00 . A A . 19 GLN NE2 1 1
3 1512 1 1 19 GLN O O 2.922 -8.332 3.569 1.00 . A A . 19 GLN O 1 1
3 1513 1 1 19 GLN OE1 O 5.399 -10.066 -0.356 1.00 . A A . 19 GLN OE1 1 1
3 1514 1 1 20 LYS C C 0.622 -6.095 3.907 1.00 . A A . 20 LYS C 1 1
3 1515 1 1 20 LYS CA C 1.913 -6.018 4.714 1.00 . A A . 20 LYS CA 1 1
3 1516 1 1 20 LYS CB C 1.948 -4.717 5.518 1.00 . A A . 20 LYS CB 1 1
3 1517 1 1 20 LYS CD C 1.031 -5.102 7.825 1.00 . A A . 20 LYS CD 1 1
3 1518 1 1 20 LYS CE C 0.597 -6.556 7.933 1.00 . A A . 20 LYS CE 1 1
3 1519 1 1 20 LYS CG C 0.754 -4.540 6.441 1.00 . A A . 20 LYS CG 1 1
3 1520 1 1 20 LYS H H 3.571 -5.286 3.620 1.00 . A A . 20 LYS H 1 1
3 1521 1 1 20 LYS HA H 1.948 -6.854 5.396 1.00 . A A . 20 LYS HA 1 1
3 1522 1 1 20 LYS HB2 H 2.846 -4.702 6.119 1.00 . A A . 20 LYS HB2 1 1
3 1523 1 1 20 LYS HB3 H 1.972 -3.883 4.831 1.00 . A A . 20 LYS HB3 1 1
3 1524 1 1 20 LYS HD2 H 2.090 -5.039 8.025 1.00 . A A . 20 LYS HD2 1 1
3 1525 1 1 20 LYS HD3 H 0.489 -4.519 8.556 1.00 . A A . 20 LYS HD3 1 1
3 1526 1 1 20 LYS HE2 H 0.753 -7.037 6.979 1.00 . A A . 20 LYS HE2 1 1
3 1527 1 1 20 LYS HE3 H 1.201 -7.043 8.684 1.00 . A A . 20 LYS HE3 1 1
3 1528 1 1 20 LYS HG2 H 0.533 -3.487 6.530 1.00 . A A . 20 LYS HG2 1 1
3 1529 1 1 20 LYS HG3 H -0.096 -5.054 6.016 1.00 . A A . 20 LYS HG3 1 1
3 1530 1 1 20 LYS HZ1 H -1.386 -7.060 7.510 1.00 . A A . 20 LYS HZ1 1 1
3 1531 1 1 20 LYS HZ2 H -1.222 -5.748 8.565 1.00 . A A . 20 LYS HZ2 1 1
3 1532 1 1 20 LYS HZ3 H -0.941 -7.320 9.121 1.00 . A A . 20 LYS HZ3 1 1
3 1533 1 1 20 LYS N N 3.078 -6.104 3.841 1.00 . A A . 20 LYS N 1 1
3 1534 1 1 20 LYS NZ N -0.839 -6.680 8.308 1.00 . A A . 20 LYS NZ 1 1
3 1535 1 1 20 LYS O O 0.554 -5.608 2.778 1.00 . A A . 20 LYS O 1 1
3 1536 1 1 21 ALA C C -2.598 -5.658 4.140 1.00 . A A . 21 ALA C 1 1
3 1537 1 1 21 ALA CA C -1.692 -6.845 3.829 1.00 . A A . 21 ALA CA 1 1
3 1538 1 1 21 ALA CB C -2.363 -8.146 4.242 1.00 . A A . 21 ALA CB 1 1
3 1539 1 1 21 ALA H H -0.286 -7.076 5.393 1.00 . A A . 21 ALA H 1 1
3 1540 1 1 21 ALA HA H -1.517 -6.881 2.763 1.00 . A A . 21 ALA HA 1 1
3 1541 1 1 21 ALA HB1 H -3.388 -8.146 3.903 1.00 . A A . 21 ALA HB1 1 1
3 1542 1 1 21 ALA HB2 H -1.837 -8.978 3.797 1.00 . A A . 21 ALA HB2 1 1
3 1543 1 1 21 ALA HB3 H -2.339 -8.238 5.318 1.00 . A A . 21 ALA HB3 1 1
3 1544 1 1 21 ALA N N -0.402 -6.708 4.493 1.00 . A A . 21 ALA N 1 1
3 1545 1 1 21 ALA O O -2.636 -5.173 5.271 1.00 . A A . 21 ALA O 1 1
3 1546 1 1 22 PHE C C -5.588 -4.355 2.662 1.00 . A A . 22 PHE C 1 1
3 1547 1 1 22 PHE CA C -4.231 -4.063 3.295 1.00 . A A . 22 PHE CA 1 1
3 1548 1 1 22 PHE CB C -3.625 -2.803 2.673 1.00 . A A . 22 PHE CB 1 1
3 1549 1 1 22 PHE CD1 C -1.226 -2.563 3.369 1.00 . A A . 22 PHE CD1 1 1
3 1550 1 1 22 PHE CD2 C -2.861 -1.201 4.447 1.00 . A A . 22 PHE CD2 1 1
3 1551 1 1 22 PHE CE1 C -0.235 -1.989 4.142 1.00 . A A . 22 PHE CE1 1 1
3 1552 1 1 22 PHE CE2 C -1.873 -0.623 5.222 1.00 . A A . 22 PHE CE2 1 1
3 1553 1 1 22 PHE CG C -2.549 -2.177 3.513 1.00 . A A . 22 PHE CG 1 1
3 1554 1 1 22 PHE CZ C -0.558 -1.017 5.069 1.00 . A A . 22 PHE CZ 1 1
3 1555 1 1 22 PHE H H -3.252 -5.623 2.251 1.00 . A A . 22 PHE H 1 1
3 1556 1 1 22 PHE HA H -4.368 -3.901 4.353 1.00 . A A . 22 PHE HA 1 1
3 1557 1 1 22 PHE HB2 H -3.193 -3.055 1.716 1.00 . A A . 22 PHE HB2 1 1
3 1558 1 1 22 PHE HB3 H -4.405 -2.071 2.530 1.00 . A A . 22 PHE HB3 1 1
3 1559 1 1 22 PHE HD1 H -0.972 -3.322 2.644 1.00 . A A . 22 PHE HD1 1 1
3 1560 1 1 22 PHE HD2 H -3.890 -0.892 4.567 1.00 . A A . 22 PHE HD2 1 1
3 1561 1 1 22 PHE HE1 H 0.793 -2.298 4.020 1.00 . A A . 22 PHE HE1 1 1
3 1562 1 1 22 PHE HE2 H -2.130 0.136 5.945 1.00 . A A . 22 PHE HE2 1 1
3 1563 1 1 22 PHE HZ H 0.215 -0.567 5.674 1.00 . A A . 22 PHE HZ 1 1
3 1564 1 1 22 PHE N N -3.326 -5.194 3.129 1.00 . A A . 22 PHE N 1 1
3 1565 1 1 22 PHE O O -5.780 -5.394 2.033 1.00 . A A . 22 PHE O 1 1
3 1566 1 1 23 ASN C C -7.988 -2.872 0.939 1.00 . A A . 23 ASN C 1 1
3 1567 1 1 23 ASN CA C -7.866 -3.587 2.281 1.00 . A A . 23 ASN CA 1 1
3 1568 1 1 23 ASN CB C -8.911 -3.043 3.258 1.00 . A A . 23 ASN CB 1 1
3 1569 1 1 23 ASN CG C -9.145 -3.974 4.432 1.00 . A A . 23 ASN CG 1 1
3 1570 1 1 23 ASN H H -6.312 -2.621 3.346 1.00 . A A . 23 ASN H 1 1
3 1571 1 1 23 ASN HA H -8.041 -4.641 2.132 1.00 . A A . 23 ASN HA 1 1
3 1572 1 1 23 ASN HB2 H -8.575 -2.090 3.641 1.00 . A A . 23 ASN HB2 1 1
3 1573 1 1 23 ASN HB3 H -9.846 -2.907 2.737 1.00 . A A . 23 ASN HB3 1 1
3 1574 1 1 23 ASN HD21 H -7.981 -2.851 5.588 1.00 . A A . 23 ASN HD21 1 1
3 1575 1 1 23 ASN HD22 H -8.673 -4.242 6.344 1.00 . A A . 23 ASN HD22 1 1
3 1576 1 1 23 ASN N N -6.526 -3.429 2.835 1.00 . A A . 23 ASN N 1 1
3 1577 1 1 23 ASN ND2 N -8.539 -3.657 5.569 1.00 . A A . 23 ASN ND2 1 1
3 1578 1 1 23 ASN O O -8.359 -3.476 -0.068 1.00 . A A . 23 ASN O 1 1
3 1579 1 1 23 ASN OD1 O -9.864 -4.967 4.316 1.00 . A A . 23 ASN OD1 1 1
3 1580 1 1 24 THR C C -6.360 -0.345 -0.742 1.00 . A A . 24 THR C 1 1
3 1581 1 1 24 THR CA C -7.747 -0.783 -0.286 1.00 . A A . 24 THR CA 1 1
3 1582 1 1 24 THR CB C -8.627 0.465 -0.087 1.00 . A A . 24 THR CB 1 1
3 1583 1 1 24 THR CG2 C -10.060 0.071 0.240 1.00 . A A . 24 THR CG2 1 1
3 1584 1 1 24 THR H H -7.384 -1.155 1.766 1.00 . A A . 24 THR H 1 1
3 1585 1 1 24 THR HA H -8.194 -1.393 -1.058 1.00 . A A . 24 THR HA 1 1
3 1586 1 1 24 THR HB H -8.627 1.037 -1.004 1.00 . A A . 24 THR HB 1 1
3 1587 1 1 24 THR HG1 H -7.726 0.710 1.650 1.00 . A A . 24 THR HG1 1 1
3 1588 1 1 24 THR HG21 H -10.111 -0.995 0.404 1.00 . A A . 24 THR HG21 1 1
3 1589 1 1 24 THR HG22 H -10.704 0.340 -0.583 1.00 . A A . 24 THR HG22 1 1
3 1590 1 1 24 THR HG23 H -10.380 0.588 1.133 1.00 . A A . 24 THR HG23 1 1
3 1591 1 1 24 THR N N -7.673 -1.581 0.931 1.00 . A A . 24 THR N 1 1
3 1592 1 1 24 THR O O -5.418 -0.306 0.050 1.00 . A A . 24 THR O 1 1
3 1593 1 1 24 THR OG1 O -8.097 1.275 0.968 1.00 . A A . 24 THR OG1 1 1
3 1594 1 1 25 LYS C C -4.552 1.769 -2.007 1.00 . A A . 25 LYS C 1 1
3 1595 1 1 25 LYS CA C -4.968 0.421 -2.587 1.00 . A A . 25 LYS CA 1 1
3 1596 1 1 25 LYS CB C -5.068 0.518 -4.111 1.00 . A A . 25 LYS CB 1 1
3 1597 1 1 25 LYS CD C -3.692 0.685 -6.206 1.00 . A A . 25 LYS CD 1 1
3 1598 1 1 25 LYS CE C -4.516 1.551 -7.147 1.00 . A A . 25 LYS CE 1 1
3 1599 1 1 25 LYS CG C -3.841 1.134 -4.762 1.00 . A A . 25 LYS CG 1 1
3 1600 1 1 25 LYS H H -7.028 -0.068 -2.606 1.00 . A A . 25 LYS H 1 1
3 1601 1 1 25 LYS HA H -4.221 -0.314 -2.329 1.00 . A A . 25 LYS HA 1 1
3 1602 1 1 25 LYS HB2 H -5.204 -0.474 -4.515 1.00 . A A . 25 LYS HB2 1 1
3 1603 1 1 25 LYS HB3 H -5.926 1.122 -4.366 1.00 . A A . 25 LYS HB3 1 1
3 1604 1 1 25 LYS HD2 H -2.653 0.753 -6.490 1.00 . A A . 25 LYS HD2 1 1
3 1605 1 1 25 LYS HD3 H -4.024 -0.340 -6.291 1.00 . A A . 25 LYS HD3 1 1
3 1606 1 1 25 LYS HE2 H -5.521 1.623 -6.761 1.00 . A A . 25 LYS HE2 1 1
3 1607 1 1 25 LYS HE3 H -4.074 2.536 -7.187 1.00 . A A . 25 LYS HE3 1 1
3 1608 1 1 25 LYS HG2 H -3.934 2.210 -4.739 1.00 . A A . 25 LYS HG2 1 1
3 1609 1 1 25 LYS HG3 H -2.962 0.834 -4.209 1.00 . A A . 25 LYS HG3 1 1
3 1610 1 1 25 LYS HZ1 H -3.634 1.076 -8.980 1.00 . A A . 25 LYS HZ1 1 1
3 1611 1 1 25 LYS HZ2 H -5.270 1.492 -9.094 1.00 . A A . 25 LYS HZ2 1 1
3 1612 1 1 25 LYS HZ3 H -4.823 -0.022 -8.487 1.00 . A A . 25 LYS HZ3 1 1
3 1613 1 1 25 LYS N N -6.240 -0.016 -2.024 1.00 . A A . 25 LYS N 1 1
3 1614 1 1 25 LYS NZ N -4.564 0.985 -8.523 1.00 . A A . 25 LYS NZ 1 1
3 1615 1 1 25 LYS O O -3.437 1.923 -1.507 1.00 . A A . 25 LYS O 1 1
3 1616 1 1 26 SER C C -4.504 4.004 -0.194 1.00 . A A . 26 SER C 1 1
3 1617 1 1 26 SER CA C -5.179 4.078 -1.560 1.00 . A A . 26 SER CA 1 1
3 1618 1 1 26 SER CB C -6.475 4.885 -1.458 1.00 . A A . 26 SER CB 1 1
3 1619 1 1 26 SER H H -6.325 2.558 -2.486 1.00 . A A . 26 SER H 1 1
3 1620 1 1 26 SER HA H -4.512 4.570 -2.252 1.00 . A A . 26 SER HA 1 1
3 1621 1 1 26 SER HB2 H -7.292 4.221 -1.222 1.00 . A A . 26 SER HB2 1 1
3 1622 1 1 26 SER HB3 H -6.374 5.625 -0.677 1.00 . A A . 26 SER HB3 1 1
3 1623 1 1 26 SER HG H -7.358 6.280 -2.513 1.00 . A A . 26 SER HG 1 1
3 1624 1 1 26 SER N N -5.454 2.742 -2.076 1.00 . A A . 26 SER N 1 1
3 1625 1 1 26 SER O O -3.463 4.620 0.030 1.00 . A A . 26 SER O 1 1
3 1626 1 1 26 SER OG O -6.762 5.546 -2.678 1.00 . A A . 26 SER OG 1 1
3 1627 1 1 27 ASN C C -3.144 2.534 2.015 1.00 . A A . 27 ASN C 1 1
3 1628 1 1 27 ASN CA C -4.564 3.090 2.061 1.00 . A A . 27 ASN CA 1 1
3 1629 1 1 27 ASN CB C -5.458 2.167 2.891 1.00 . A A . 27 ASN CB 1 1
3 1630 1 1 27 ASN CG C -6.561 2.921 3.608 1.00 . A A . 27 ASN CG 1 1
3 1631 1 1 27 ASN H H -5.934 2.778 0.478 1.00 . A A . 27 ASN H 1 1
3 1632 1 1 27 ASN HA H -4.541 4.065 2.524 1.00 . A A . 27 ASN HA 1 1
3 1633 1 1 27 ASN HB2 H -5.914 1.436 2.239 1.00 . A A . 27 ASN HB2 1 1
3 1634 1 1 27 ASN HB3 H -4.855 1.658 3.628 1.00 . A A . 27 ASN HB3 1 1
3 1635 1 1 27 ASN HD21 H -7.398 3.401 1.870 1.00 . A A . 27 ASN HD21 1 1
3 1636 1 1 27 ASN HD22 H -8.205 3.989 3.279 1.00 . A A . 27 ASN HD22 1 1
3 1637 1 1 27 ASN N N -5.106 3.245 0.716 1.00 . A A . 27 ASN N 1 1
3 1638 1 1 27 ASN ND2 N -7.481 3.495 2.842 1.00 . A A . 27 ASN ND2 1 1
3 1639 1 1 27 ASN O O -2.261 2.995 2.740 1.00 . A A . 27 ASN O 1 1
3 1640 1 1 27 ASN OD1 O -6.585 2.987 4.838 1.00 . A A . 27 ASN OD1 1 1
3 1641 1 1 28 LEU C C -0.567 1.957 0.622 1.00 . A A . 28 LEU C 1 1
3 1642 1 1 28 LEU CA C -1.617 0.923 1.016 1.00 . A A . 28 LEU CA 1 1
3 1643 1 1 28 LEU CB C -1.668 -0.192 -0.030 1.00 . A A . 28 LEU CB 1 1
3 1644 1 1 28 LEU CD1 C 0.462 -1.345 0.613 1.00 . A A . 28 LEU CD1 1 1
3 1645 1 1 28 LEU CD2 C -0.511 -1.702 -1.663 1.00 . A A . 28 LEU CD2 1 1
3 1646 1 1 28 LEU CG C -0.317 -0.709 -0.527 1.00 . A A . 28 LEU CG 1 1
3 1647 1 1 28 LEU H H -3.673 1.218 0.607 1.00 . A A . 28 LEU H 1 1
3 1648 1 1 28 LEU HA H -1.346 0.498 1.971 1.00 . A A . 28 LEU HA 1 1
3 1649 1 1 28 LEU HB2 H -2.202 -1.025 0.400 1.00 . A A . 28 LEU HB2 1 1
3 1650 1 1 28 LEU HB3 H -2.215 0.181 -0.884 1.00 . A A . 28 LEU HB3 1 1
3 1651 1 1 28 LEU HD11 H 0.586 -2.400 0.420 1.00 . A A . 28 LEU HD11 1 1
3 1652 1 1 28 LEU HD12 H -0.078 -1.210 1.539 1.00 . A A . 28 LEU HD12 1 1
3 1653 1 1 28 LEU HD13 H 1.433 -0.877 0.691 1.00 . A A . 28 LEU HD13 1 1
3 1654 1 1 28 LEU HD21 H -0.630 -2.696 -1.256 1.00 . A A . 28 LEU HD21 1 1
3 1655 1 1 28 LEU HD22 H 0.352 -1.679 -2.312 1.00 . A A . 28 LEU HD22 1 1
3 1656 1 1 28 LEU HD23 H -1.393 -1.436 -2.228 1.00 . A A . 28 LEU HD23 1 1
3 1657 1 1 28 LEU HG H 0.263 0.122 -0.904 1.00 . A A . 28 LEU HG 1 1
3 1658 1 1 28 LEU N N -2.930 1.542 1.158 1.00 . A A . 28 LEU N 1 1
3 1659 1 1 28 LEU O O 0.494 2.045 1.241 1.00 . A A . 28 LEU O 1 1
3 1660 1 1 29 ILE C C 0.520 4.652 0.268 1.00 . A A . 29 ILE C 1 1
3 1661 1 1 29 ILE CA C 0.045 3.769 -0.881 1.00 . A A . 29 ILE CA 1 1
3 1662 1 1 29 ILE CB C -0.611 4.655 -1.957 1.00 . A A . 29 ILE CB 1 1
3 1663 1 1 29 ILE CD1 C -2.081 4.474 -4.026 1.00 . A A . 29 ILE CD1 1 1
3 1664 1 1 29 ILE CG1 C -1.041 3.806 -3.155 1.00 . A A . 29 ILE CG1 1 1
3 1665 1 1 29 ILE CG2 C 0.347 5.753 -2.395 1.00 . A A . 29 ILE CG2 1 1
3 1666 1 1 29 ILE H H -1.732 2.620 -0.860 1.00 . A A . 29 ILE H 1 1
3 1667 1 1 29 ILE HA H 0.901 3.277 -1.321 1.00 . A A . 29 ILE HA 1 1
3 1668 1 1 29 ILE HB H -1.483 5.122 -1.524 1.00 . A A . 29 ILE HB 1 1
3 1669 1 1 29 ILE HD11 H -2.759 5.043 -3.406 1.00 . A A . 29 ILE HD11 1 1
3 1670 1 1 29 ILE HD12 H -1.594 5.137 -4.726 1.00 . A A . 29 ILE HD12 1 1
3 1671 1 1 29 ILE HD13 H -2.636 3.722 -4.567 1.00 . A A . 29 ILE HD13 1 1
3 1672 1 1 29 ILE HG12 H -0.179 3.598 -3.769 1.00 . A A . 29 ILE HG12 1 1
3 1673 1 1 29 ILE HG13 H -1.456 2.875 -2.797 1.00 . A A . 29 ILE HG13 1 1
3 1674 1 1 29 ILE HG21 H 1.364 5.407 -2.288 1.00 . A A . 29 ILE HG21 1 1
3 1675 1 1 29 ILE HG22 H 0.159 6.002 -3.428 1.00 . A A . 29 ILE HG22 1 1
3 1676 1 1 29 ILE HG23 H 0.197 6.628 -1.780 1.00 . A A . 29 ILE HG23 1 1
3 1677 1 1 29 ILE N N -0.871 2.739 -0.408 1.00 . A A . 29 ILE N 1 1
3 1678 1 1 29 ILE O O 1.716 4.900 0.420 1.00 . A A . 29 ILE O 1 1
3 1679 1 1 30 VAL C C 0.882 5.289 3.153 1.00 . A A . 30 VAL C 1 1
3 1680 1 1 30 VAL CA C -0.103 5.975 2.214 1.00 . A A . 30 VAL CA 1 1
3 1681 1 1 30 VAL CB C -1.369 6.357 3.004 1.00 . A A . 30 VAL CB 1 1
3 1682 1 1 30 VAL CG1 C -1.005 7.189 4.224 1.00 . A A . 30 VAL CG1 1 1
3 1683 1 1 30 VAL CG2 C -2.349 7.104 2.112 1.00 . A A . 30 VAL CG2 1 1
3 1684 1 1 30 VAL H H -1.361 4.889 0.903 1.00 . A A . 30 VAL H 1 1
3 1685 1 1 30 VAL HA H 0.347 6.881 1.835 1.00 . A A . 30 VAL HA 1 1
3 1686 1 1 30 VAL HB H -1.844 5.449 3.344 1.00 . A A . 30 VAL HB 1 1
3 1687 1 1 30 VAL HG11 H -0.220 6.694 4.777 1.00 . A A . 30 VAL HG11 1 1
3 1688 1 1 30 VAL HG12 H -0.665 8.164 3.907 1.00 . A A . 30 VAL HG12 1 1
3 1689 1 1 30 VAL HG13 H -1.874 7.300 4.856 1.00 . A A . 30 VAL HG13 1 1
3 1690 1 1 30 VAL HG21 H -3.038 6.401 1.666 1.00 . A A . 30 VAL HG21 1 1
3 1691 1 1 30 VAL HG22 H -2.898 7.821 2.703 1.00 . A A . 30 VAL HG22 1 1
3 1692 1 1 30 VAL HG23 H -1.806 7.619 1.332 1.00 . A A . 30 VAL HG23 1 1
3 1693 1 1 30 VAL N N -0.425 5.122 1.076 1.00 . A A . 30 VAL N 1 1
3 1694 1 1 30 VAL O O 1.674 5.947 3.828 1.00 . A A . 30 VAL O 1 1
3 1695 1 1 31 HIS C C 3.089 3.022 3.403 1.00 . A A . 31 HIS C 1 1
3 1696 1 1 31 HIS CA C 1.716 3.185 4.050 1.00 . A A . 31 HIS CA 1 1
3 1697 1 1 31 HIS CB C 1.110 1.811 4.338 1.00 . A A . 31 HIS CB 1 1
3 1698 1 1 31 HIS CD2 C 2.792 -0.155 4.163 1.00 . A A . 31 HIS CD2 1 1
3 1699 1 1 31 HIS CE1 C 3.385 -0.259 6.271 1.00 . A A . 31 HIS CE1 1 1
3 1700 1 1 31 HIS CG C 2.107 0.806 4.826 1.00 . A A . 31 HIS CG 1 1
3 1701 1 1 31 HIS H H 0.174 3.493 2.632 1.00 . A A . 31 HIS H 1 1
3 1702 1 1 31 HIS HA H 1.831 3.720 4.980 1.00 . A A . 31 HIS HA 1 1
3 1703 1 1 31 HIS HB2 H 0.346 1.914 5.094 1.00 . A A . 31 HIS HB2 1 1
3 1704 1 1 31 HIS HB3 H 0.664 1.424 3.433 1.00 . A A . 31 HIS HB3 1 1
3 1705 1 1 31 HIS HD1 H 2.180 1.280 6.877 1.00 . A A . 31 HIS HD1 1 1
3 1706 1 1 31 HIS HD2 H 2.732 -0.373 3.106 1.00 . A A . 31 HIS HD2 1 1
3 1707 1 1 31 HIS HE1 H 3.866 -0.559 7.189 1.00 . A A . 31 HIS HE1 1 1
3 1708 1 1 31 HIS N N 0.827 3.961 3.193 1.00 . A A . 31 HIS N 1 1
3 1709 1 1 31 HIS ND1 N 2.500 0.714 6.144 1.00 . A A . 31 HIS ND1 1 1
3 1710 1 1 31 HIS NE2 N 3.579 -0.803 5.084 1.00 . A A . 31 HIS NE2 1 1
3 1711 1 1 31 HIS O O 4.112 3.337 4.011 1.00 . A A . 31 HIS O 1 1
3 1712 1 1 32 GLN C C 5.344 3.440 1.743 1.00 . A A . 32 GLN C 1 1
3 1713 1 1 32 GLN CA C 4.349 2.324 1.442 1.00 . A A . 32 GLN CA 1 1
3 1714 1 1 32 GLN CB C 4.082 2.254 -0.062 1.00 . A A . 32 GLN CB 1 1
3 1715 1 1 32 GLN CD C 3.246 0.878 -2.009 1.00 . A A . 32 GLN CD 1 1
3 1716 1 1 32 GLN CG C 3.473 0.936 -0.511 1.00 . A A . 32 GLN CG 1 1
3 1717 1 1 32 GLN H H 2.254 2.297 1.738 1.00 . A A . 32 GLN H 1 1
3 1718 1 1 32 GLN HA H 4.772 1.385 1.767 1.00 . A A . 32 GLN HA 1 1
3 1719 1 1 32 GLN HB2 H 3.404 3.050 -0.333 1.00 . A A . 32 GLN HB2 1 1
3 1720 1 1 32 GLN HB3 H 5.015 2.392 -0.588 1.00 . A A . 32 GLN HB3 1 1
3 1721 1 1 32 GLN HE21 H 3.178 -1.108 -1.947 1.00 . A A . 32 GLN HE21 1 1
3 1722 1 1 32 GLN HE22 H 2.973 -0.399 -3.508 1.00 . A A . 32 GLN HE22 1 1
3 1723 1 1 32 GLN HG2 H 4.138 0.133 -0.232 1.00 . A A . 32 GLN HG2 1 1
3 1724 1 1 32 GLN HG3 H 2.523 0.805 -0.013 1.00 . A A . 32 GLN HG3 1 1
3 1725 1 1 32 GLN N N 3.102 2.529 2.169 1.00 . A A . 32 GLN N 1 1
3 1726 1 1 32 GLN NE2 N 3.120 -0.332 -2.543 1.00 . A A . 32 GLN NE2 1 1
3 1727 1 1 32 GLN O O 6.533 3.189 1.938 1.00 . A A . 32 GLN O 1 1
3 1728 1 1 32 GLN OE1 O 3.186 1.909 -2.680 1.00 . A A . 32 GLN OE1 1 1
3 1729 1 1 33 ARG C C 6.497 5.622 3.334 1.00 . A A . 33 ARG C 1 1
3 1730 1 1 33 ARG CA C 5.696 5.828 2.052 1.00 . A A . 33 ARG CA 1 1
3 1731 1 1 33 ARG CB C 4.846 7.095 2.167 1.00 . A A . 33 ARG CB 1 1
3 1732 1 1 33 ARG CD C 3.133 8.453 0.926 1.00 . A A . 33 ARG CD 1 1
3 1733 1 1 33 ARG CG C 3.578 7.055 1.328 1.00 . A A . 33 ARG CG 1 1
3 1734 1 1 33 ARG CZ C 1.145 9.440 -0.130 1.00 . A A . 33 ARG CZ 1 1
3 1735 1 1 33 ARG H H 3.893 4.810 1.613 1.00 . A A . 33 ARG H 1 1
3 1736 1 1 33 ARG HA H 6.383 5.940 1.227 1.00 . A A . 33 ARG HA 1 1
3 1737 1 1 33 ARG HB2 H 4.563 7.232 3.200 1.00 . A A . 33 ARG HB2 1 1
3 1738 1 1 33 ARG HB3 H 5.436 7.940 1.848 1.00 . A A . 33 ARG HB3 1 1
3 1739 1 1 33 ARG HD2 H 2.864 9.001 1.817 1.00 . A A . 33 ARG HD2 1 1
3 1740 1 1 33 ARG HD3 H 3.955 8.950 0.433 1.00 . A A . 33 ARG HD3 1 1
3 1741 1 1 33 ARG HE H 1.834 7.604 -0.492 1.00 . A A . 33 ARG HE 1 1
3 1742 1 1 33 ARG HG2 H 3.767 6.479 0.435 1.00 . A A . 33 ARG HG2 1 1
3 1743 1 1 33 ARG HG3 H 2.793 6.588 1.903 1.00 . A A . 33 ARG HG3 1 1
3 1744 1 1 33 ARG HH11 H 2.093 10.642 1.188 1.00 . A A . 33 ARG HH11 1 1
3 1745 1 1 33 ARG HH12 H 0.690 11.326 0.436 1.00 . A A . 33 ARG HH12 1 1
3 1746 1 1 33 ARG HH21 H -0.014 8.493 -1.489 1.00 . A A . 33 ARG HH21 1 1
3 1747 1 1 33 ARG HH22 H -0.509 10.102 -1.086 1.00 . A A . 33 ARG HH22 1 1
3 1748 1 1 33 ARG N N 4.850 4.673 1.777 1.00 . A A . 33 ARG N 1 1
3 1749 1 1 33 ARG NE N 1.985 8.423 0.024 1.00 . A A . 33 ARG NE 1 1
3 1750 1 1 33 ARG NH1 N 1.323 10.561 0.554 1.00 . A A . 33 ARG NH1 1 1
3 1751 1 1 33 ARG NH2 N 0.123 9.337 -0.971 1.00 . A A . 33 ARG NH2 1 1
3 1752 1 1 33 ARG O O 7.698 5.892 3.380 1.00 . A A . 33 ARG O 1 1
3 1753 1 1 34 THR C C 7.830 4.238 5.474 1.00 . A A . 34 THR C 1 1
3 1754 1 1 34 THR CA C 6.471 4.903 5.659 1.00 . A A . 34 THR CA 1 1
3 1755 1 1 34 THR CB C 5.600 4.019 6.572 1.00 . A A . 34 THR CB 1 1
3 1756 1 1 34 THR CG2 C 5.701 2.557 6.164 1.00 . A A . 34 THR CG2 1 1
3 1757 1 1 34 THR H H 4.869 4.949 4.278 1.00 . A A . 34 THR H 1 1
3 1758 1 1 34 THR HA H 6.612 5.858 6.146 1.00 . A A . 34 THR HA 1 1
3 1759 1 1 34 THR HB H 4.571 4.334 6.476 1.00 . A A . 34 THR HB 1 1
3 1760 1 1 34 THR HG1 H 5.248 4.071 8.511 1.00 . A A . 34 THR HG1 1 1
3 1761 1 1 34 THR HG21 H 4.764 2.061 6.371 1.00 . A A . 34 THR HG21 1 1
3 1762 1 1 34 THR HG22 H 6.491 2.081 6.724 1.00 . A A . 34 THR HG22 1 1
3 1763 1 1 34 THR HG23 H 5.917 2.492 5.108 1.00 . A A . 34 THR HG23 1 1
3 1764 1 1 34 THR N N 5.824 5.144 4.376 1.00 . A A . 34 THR N 1 1
3 1765 1 1 34 THR O O 8.699 4.324 6.342 1.00 . A A . 34 THR O 1 1
3 1766 1 1 34 THR OG1 O 6.010 4.169 7.935 1.00 . A A . 34 THR OG1 1 1
3 1767 1 1 35 HIS C C 10.267 3.860 3.409 1.00 . A A . 35 HIS C 1 1
3 1768 1 1 35 HIS CA C 9.264 2.896 4.035 1.00 . A A . 35 HIS CA 1 1
3 1769 1 1 35 HIS CB C 9.018 1.715 3.095 1.00 . A A . 35 HIS CB 1 1
3 1770 1 1 35 HIS CD2 C 7.036 0.094 3.510 1.00 . A A . 35 HIS CD2 1 1
3 1771 1 1 35 HIS CE1 C 7.933 -1.106 5.110 1.00 . A A . 35 HIS CE1 1 1
3 1772 1 1 35 HIS CG C 8.278 0.583 3.737 1.00 . A A . 35 HIS CG 1 1
3 1773 1 1 35 HIS H H 7.279 3.542 3.682 1.00 . A A . 35 HIS H 1 1
3 1774 1 1 35 HIS HA H 9.671 2.526 4.964 1.00 . A A . 35 HIS HA 1 1
3 1775 1 1 35 HIS HB2 H 8.437 2.053 2.249 1.00 . A A . 35 HIS HB2 1 1
3 1776 1 1 35 HIS HB3 H 9.967 1.337 2.746 1.00 . A A . 35 HIS HB3 1 1
3 1777 1 1 35 HIS HD1 H 9.705 -0.084 5.136 1.00 . A A . 35 HIS HD1 1 1
3 1778 1 1 35 HIS HD2 H 6.326 0.460 2.782 1.00 . A A . 35 HIS HD2 1 1
3 1779 1 1 35 HIS HE1 H 8.077 -1.851 5.879 1.00 . A A . 35 HIS HE1 1 1
3 1780 1 1 35 HIS N N 8.009 3.575 4.336 1.00 . A A . 35 HIS N 1 1
3 1781 1 1 35 HIS ND1 N 8.813 -0.190 4.746 1.00 . A A . 35 HIS ND1 1 1
3 1782 1 1 35 HIS NE2 N 6.846 -0.955 4.376 1.00 . A A . 35 HIS NE2 1 1
3 1783 1 1 35 HIS O O 10.708 3.664 2.276 1.00 . A A . 35 HIS O 1 1
3 1784 1 1 36 THR C C 12.803 5.965 4.567 1.00 . A A . 36 THR C 1 1
3 1785 1 1 36 THR CA C 11.572 5.897 3.670 1.00 . A A . 36 THR CA 1 1
3 1786 1 1 36 THR CB C 10.930 7.295 3.593 1.00 . A A . 36 THR CB 1 1
3 1787 1 1 36 THR CG2 C 10.138 7.457 2.304 1.00 . A A . 36 THR CG2 1 1
3 1788 1 1 36 THR H H 10.237 5.003 5.048 1.00 . A A . 36 THR H 1 1
3 1789 1 1 36 THR HA H 11.880 5.610 2.675 1.00 . A A . 36 THR HA 1 1
3 1790 1 1 36 THR HB H 11.716 8.037 3.611 1.00 . A A . 36 THR HB 1 1
3 1791 1 1 36 THR HG1 H 9.454 6.765 4.789 1.00 . A A . 36 THR HG1 1 1
3 1792 1 1 36 THR HG21 H 9.303 8.118 2.476 1.00 . A A . 36 THR HG21 1 1
3 1793 1 1 36 THR HG22 H 9.773 6.493 1.983 1.00 . A A . 36 THR HG22 1 1
3 1794 1 1 36 THR HG23 H 10.777 7.874 1.540 1.00 . A A . 36 THR HG23 1 1
3 1795 1 1 36 THR N N 10.623 4.902 4.153 1.00 . A A . 36 THR N 1 1
3 1796 1 1 36 THR O O 13.934 5.991 4.085 1.00 . A A . 36 THR O 1 1
3 1797 1 1 36 THR OG1 O 10.067 7.500 4.718 1.00 . A A . 36 THR OG1 1 1
3 1798 1 1 37 GLY C C 14.504 4.786 6.830 1.00 . A A . 37 GLY C 1 1
3 1799 1 1 37 GLY CA C 13.674 6.054 6.821 1.00 . A A . 37 GLY CA 1 1
3 1800 1 1 37 GLY H H 11.651 5.967 6.205 1.00 . A A . 37 GLY H 1 1
3 1801 1 1 37 GLY HA2 H 14.311 6.887 6.560 1.00 . A A . 37 GLY HA2 1 1
3 1802 1 1 37 GLY HA3 H 13.275 6.216 7.812 1.00 . A A . 37 GLY HA3 1 1
3 1803 1 1 37 GLY N N 12.574 5.991 5.877 1.00 . A A . 37 GLY N 1 1
3 1804 1 1 37 GLY O O 14.212 3.841 6.098 1.00 . A A . 37 GLY O 1 1
3 1805 1 1 38 GLU C C 16.868 3.381 9.200 1.00 . A A . 38 GLU C 1 1
3 1806 1 1 38 GLU CA C 16.419 3.604 7.758 1.00 . A A . 38 GLU CA 1 1
3 1807 1 1 38 GLU CB C 17.640 3.781 6.854 1.00 . A A . 38 GLU CB 1 1
3 1808 1 1 38 GLU CD C 18.003 6.274 6.671 1.00 . A A . 38 GLU CD 1 1
3 1809 1 1 38 GLU CG C 18.515 4.963 7.236 1.00 . A A . 38 GLU CG 1 1
3 1810 1 1 38 GLU H H 15.724 5.550 8.218 1.00 . A A . 38 GLU H 1 1
3 1811 1 1 38 GLU HA H 15.862 2.740 7.430 1.00 . A A . 38 GLU HA 1 1
3 1812 1 1 38 GLU HB2 H 18.241 2.884 6.901 1.00 . A A . 38 GLU HB2 1 1
3 1813 1 1 38 GLU HB3 H 17.303 3.923 5.838 1.00 . A A . 38 GLU HB3 1 1
3 1814 1 1 38 GLU HG2 H 18.544 5.040 8.312 1.00 . A A . 38 GLU HG2 1 1
3 1815 1 1 38 GLU HG3 H 19.513 4.792 6.861 1.00 . A A . 38 GLU HG3 1 1
3 1816 1 1 38 GLU N N 15.543 4.766 7.660 1.00 . A A . 38 GLU N 1 1
3 1817 1 1 38 GLU O O 16.696 4.249 10.056 1.00 . A A . 38 GLU O 1 1
3 1818 1 1 38 GLU OE1 O 17.521 6.274 5.518 1.00 . A A . 38 GLU OE1 1 1
3 1819 1 1 38 GLU OE2 O 18.084 7.298 7.380 1.00 . A A . 38 GLU OE2 1 1
3 1820 1 1 39 LYS C C 19.418 2.115 10.918 1.00 . A A . 39 LYS C 1 1
3 1821 1 1 39 LYS CA C 17.917 1.873 10.796 1.00 . A A . 39 LYS CA 1 1
3 1822 1 1 39 LYS CB C 17.597 0.412 11.118 1.00 . A A . 39 LYS CB 1 1
3 1823 1 1 39 LYS CD C 15.942 -1.256 12.005 1.00 . A A . 39 LYS CD 1 1
3 1824 1 1 39 LYS CE C 14.483 -1.479 12.372 1.00 . A A . 39 LYS CE 1 1
3 1825 1 1 39 LYS CG C 16.237 0.215 11.765 1.00 . A A . 39 LYS CG 1 1
3 1826 1 1 39 LYS H H 17.551 1.561 8.735 1.00 . A A . 39 LYS H 1 1
3 1827 1 1 39 LYS HA H 17.404 2.509 11.502 1.00 . A A . 39 LYS HA 1 1
3 1828 1 1 39 LYS HB2 H 17.624 -0.160 10.203 1.00 . A A . 39 LYS HB2 1 1
3 1829 1 1 39 LYS HB3 H 18.351 0.031 11.792 1.00 . A A . 39 LYS HB3 1 1
3 1830 1 1 39 LYS HD2 H 16.163 -1.811 11.105 1.00 . A A . 39 LYS HD2 1 1
3 1831 1 1 39 LYS HD3 H 16.566 -1.612 12.813 1.00 . A A . 39 LYS HD3 1 1
3 1832 1 1 39 LYS HE2 H 14.412 -2.354 13.000 1.00 . A A . 39 LYS HE2 1 1
3 1833 1 1 39 LYS HE3 H 14.126 -0.616 12.916 1.00 . A A . 39 LYS HE3 1 1
3 1834 1 1 39 LYS HG2 H 16.220 0.734 12.711 1.00 . A A . 39 LYS HG2 1 1
3 1835 1 1 39 LYS HG3 H 15.477 0.624 11.114 1.00 . A A . 39 LYS HG3 1 1
3 1836 1 1 39 LYS HZ1 H 13.390 -2.683 11.061 1.00 . A A . 39 LYS HZ1 1 1
3 1837 1 1 39 LYS HZ2 H 14.139 -1.361 10.316 1.00 . A A . 39 LYS HZ2 1 1
3 1838 1 1 39 LYS HZ3 H 12.752 -1.128 11.256 1.00 . A A . 39 LYS HZ3 1 1
3 1839 1 1 39 LYS N N 17.443 2.212 9.460 1.00 . A A . 39 LYS N 1 1
3 1840 1 1 39 LYS NZ N 13.631 -1.677 11.167 1.00 . A A . 39 LYS NZ 1 1
3 1841 1 1 39 LYS O O 20.140 2.202 9.924 1.00 . A A . 39 LYS O 1 1
3 1842 1 1 40 PRO C C 22.184 1.242 12.112 1.00 . A A . 40 PRO C 1 1
3 1843 1 1 40 PRO CA C 21.322 2.455 12.445 1.00 . A A . 40 PRO CA 1 1
3 1844 1 1 40 PRO CB C 21.346 2.731 13.950 1.00 . A A . 40 PRO CB 1 1
3 1845 1 1 40 PRO CD C 19.100 2.131 13.396 1.00 . A A . 40 PRO CD 1 1
3 1846 1 1 40 PRO CG C 20.137 2.042 14.481 1.00 . A A . 40 PRO CG 1 1
3 1847 1 1 40 PRO HA H 21.697 3.318 11.913 1.00 . A A . 40 PRO HA 1 1
3 1848 1 1 40 PRO HB2 H 22.252 2.327 14.379 1.00 . A A . 40 PRO HB2 1 1
3 1849 1 1 40 PRO HB3 H 21.303 3.796 14.125 1.00 . A A . 40 PRO HB3 1 1
3 1850 1 1 40 PRO HD2 H 18.484 1.243 13.388 1.00 . A A . 40 PRO HD2 1 1
3 1851 1 1 40 PRO HD3 H 18.491 3.013 13.526 1.00 . A A . 40 PRO HD3 1 1
3 1852 1 1 40 PRO HG2 H 20.367 1.010 14.696 1.00 . A A . 40 PRO HG2 1 1
3 1853 1 1 40 PRO HG3 H 19.790 2.545 15.372 1.00 . A A . 40 PRO HG3 1 1
3 1854 1 1 40 PRO N N 19.902 2.224 12.164 1.00 . A A . 40 PRO N 1 1
3 1855 1 1 40 PRO O O 22.513 0.443 12.989 1.00 . A A . 40 PRO O 1 1
3 1856 1 1 41 SER C C 24.727 0.477 9.902 1.00 . A A . 41 SER C 1 1
3 1857 1 1 41 SER CA C 23.366 -0.009 10.391 1.00 . A A . 41 SER CA 1 1
3 1858 1 1 41 SER CB C 22.654 -0.775 9.274 1.00 . A A . 41 SER CB 1 1
3 1859 1 1 41 SER H H 22.250 1.779 10.187 1.00 . A A . 41 SER H 1 1
3 1860 1 1 41 SER HA H 23.513 -0.671 11.232 1.00 . A A . 41 SER HA 1 1
3 1861 1 1 41 SER HB2 H 23.250 -1.629 8.990 1.00 . A A . 41 SER HB2 1 1
3 1862 1 1 41 SER HB3 H 21.691 -1.111 9.629 1.00 . A A . 41 SER HB3 1 1
3 1863 1 1 41 SER HG H 21.746 -0.309 7.602 1.00 . A A . 41 SER HG 1 1
3 1864 1 1 41 SER N N 22.545 1.109 10.840 1.00 . A A . 41 SER N 1 1
3 1865 1 1 41 SER O O 25.000 1.676 9.885 1.00 . A A . 41 SER O 1 1
3 1866 1 1 41 SER OG O 22.461 0.046 8.135 1.00 . A A . 41 SER OG 1 1
3 1867 1 1 42 GLY C C 26.852 0.741 7.772 1.00 . A A . 42 GLY C 1 1
3 1868 1 1 42 GLY CA C 26.900 -0.114 9.023 1.00 . A A . 42 GLY CA 1 1
3 1869 1 1 42 GLY H H 25.305 -1.406 9.542 1.00 . A A . 42 GLY H 1 1
3 1870 1 1 42 GLY HA2 H 27.423 0.428 9.797 1.00 . A A . 42 GLY HA2 1 1
3 1871 1 1 42 GLY HA3 H 27.443 -1.022 8.803 1.00 . A A . 42 GLY HA3 1 1
3 1872 1 1 42 GLY N N 25.578 -0.465 9.506 1.00 . A A . 42 GLY N 1 1
3 1873 1 1 42 GLY O O 25.837 1.364 7.458 1.00 . A A . 42 GLY O 1 1
3 1874 1 1 43 PRO C C 27.238 0.983 4.669 1.00 . A A . 43 PRO C 1 1
3 1875 1 1 43 PRO CA C 28.079 1.565 5.800 1.00 . A A . 43 PRO CA 1 1
3 1876 1 1 43 PRO CB C 29.569 1.483 5.456 1.00 . A A . 43 PRO CB 1 1
3 1877 1 1 43 PRO CD C 29.219 0.065 7.349 1.00 . A A . 43 PRO CD 1 1
3 1878 1 1 43 PRO CG C 30.036 0.221 6.096 1.00 . A A . 43 PRO CG 1 1
3 1879 1 1 43 PRO HA H 27.801 2.596 5.960 1.00 . A A . 43 PRO HA 1 1
3 1880 1 1 43 PRO HB2 H 29.691 1.451 4.382 1.00 . A A . 43 PRO HB2 1 1
3 1881 1 1 43 PRO HB3 H 30.083 2.342 5.858 1.00 . A A . 43 PRO HB3 1 1
3 1882 1 1 43 PRO HD2 H 29.025 -0.979 7.545 1.00 . A A . 43 PRO HD2 1 1
3 1883 1 1 43 PRO HD3 H 29.724 0.521 8.187 1.00 . A A . 43 PRO HD3 1 1
3 1884 1 1 43 PRO HG2 H 29.866 -0.613 5.431 1.00 . A A . 43 PRO HG2 1 1
3 1885 1 1 43 PRO HG3 H 31.085 0.300 6.340 1.00 . A A . 43 PRO HG3 1 1
3 1886 1 1 43 PRO N N 27.972 0.782 7.034 1.00 . A A . 43 PRO N 1 1
3 1887 1 1 43 PRO O O 26.380 0.130 4.897 1.00 . A A . 43 PRO O 1 1
3 1888 1 1 44 SER C C 25.270 1.306 2.408 1.00 . A A . 44 SER C 1 1
3 1889 1 1 44 SER CA C 26.754 0.975 2.284 1.00 . A A . 44 SER CA 1 1
3 1890 1 1 44 SER CB C 26.940 -0.534 2.114 1.00 . A A . 44 SER CB 1 1
3 1891 1 1 44 SER H H 28.188 2.127 3.333 1.00 . A A . 44 SER H 1 1
3 1892 1 1 44 SER HA H 27.152 1.478 1.415 1.00 . A A . 44 SER HA 1 1
3 1893 1 1 44 SER HB2 H 26.844 -1.016 3.075 1.00 . A A . 44 SER HB2 1 1
3 1894 1 1 44 SER HB3 H 26.182 -0.913 1.444 1.00 . A A . 44 SER HB3 1 1
3 1895 1 1 44 SER HG H 28.325 -1.786 1.522 1.00 . A A . 44 SER HG 1 1
3 1896 1 1 44 SER N N 27.491 1.448 3.450 1.00 . A A . 44 SER N 1 1
3 1897 1 1 44 SER O O 24.411 0.460 2.160 1.00 . A A . 44 SER O 1 1
3 1898 1 1 44 SER OG O 28.216 -0.834 1.578 1.00 . A A . 44 SER OG 1 1
3 1899 1 1 45 SER C C 23.121 3.745 1.720 1.00 . A A . 45 SER C 1 1
3 1900 1 1 45 SER CA C 23.597 2.987 2.956 1.00 . A A . 45 SER CA 1 1
3 1901 1 1 45 SER CB C 23.465 3.875 4.194 1.00 . A A . 45 SER CB 1 1
3 1902 1 1 45 SER H H 25.705 3.173 2.977 1.00 . A A . 45 SER H 1 1
3 1903 1 1 45 SER HA H 22.980 2.110 3.085 1.00 . A A . 45 SER HA 1 1
3 1904 1 1 45 SER HB2 H 23.878 3.360 5.048 1.00 . A A . 45 SER HB2 1 1
3 1905 1 1 45 SER HB3 H 24.007 4.796 4.032 1.00 . A A . 45 SER HB3 1 1
3 1906 1 1 45 SER HG H 22.061 4.916 5.078 1.00 . A A . 45 SER HG 1 1
3 1907 1 1 45 SER N N 24.976 2.544 2.794 1.00 . A A . 45 SER N 1 1
3 1908 1 1 45 SER O O 23.211 4.970 1.656 1.00 . A A . 45 SER O 1 1
3 1909 1 1 45 SER OG O 22.108 4.184 4.459 1.00 . A A . 45 SER OG 1 1
3 1910 1 1 46 GLY C C 21.055 4.658 -0.224 1.00 . A A . 46 GLY C 1 1
3 1911 1 1 46 GLY CA C 22.132 3.623 -0.483 1.00 . A A . 46 GLY CA 1 1
3 1912 1 1 46 GLY H H 22.567 2.032 0.844 1.00 . A A . 46 GLY H 1 1
3 1913 1 1 46 GLY HA2 H 22.962 4.099 -0.985 1.00 . A A . 46 GLY HA2 1 1
3 1914 1 1 46 GLY HA3 H 21.729 2.855 -1.127 1.00 . A A . 46 GLY HA3 1 1
3 1915 1 1 46 GLY N N 22.614 3.005 0.738 1.00 . A A . 46 GLY N 1 1
3 1916 1 1 46 GLY O O 19.881 4.297 -0.158 1.00 . A A . 46 GLY O 1 1
3 1917 2 2 1 ZN ZN ZN 5.120 -1.744 4.244 1.00 . B A . 201 ZN ZN 1 1
4 1918 1 1 1 GLY C C 8.589 -26.854 7.057 1.00 . A A . 1 GLY C 1 1
4 1919 1 1 1 GLY CA C 10.094 -26.698 6.961 1.00 . A A . 1 GLY CA 1 1
4 1920 1 1 1 GLY H1 H 9.843 -24.600 7.090 1.00 . A A . 1 GLY H1 1 1
4 1921 1 1 1 GLY HA2 H 10.430 -27.114 6.022 1.00 . A A . 1 GLY HA2 1 1
4 1922 1 1 1 GLY HA3 H 10.553 -27.247 7.770 1.00 . A A . 1 GLY HA3 1 1
4 1923 1 1 1 GLY N N 10.515 -25.312 7.038 1.00 . A A . 1 GLY N 1 1
4 1924 1 1 1 GLY O O 7.910 -27.014 6.043 1.00 . A A . 1 GLY O 1 1
4 1925 1 1 2 SER C C 5.886 -25.702 8.044 1.00 . A A . 2 SER C 1 1
4 1926 1 1 2 SER CA C 6.634 -26.950 8.503 1.00 . A A . 2 SER CA 1 1
4 1927 1 1 2 SER CB C 6.352 -27.211 9.984 1.00 . A A . 2 SER CB 1 1
4 1928 1 1 2 SER H H 8.662 -26.677 9.047 1.00 . A A . 2 SER H 1 1
4 1929 1 1 2 SER HA H 6.290 -27.795 7.926 1.00 . A A . 2 SER HA 1 1
4 1930 1 1 2 SER HB2 H 6.590 -26.326 10.555 1.00 . A A . 2 SER HB2 1 1
4 1931 1 1 2 SER HB3 H 5.307 -27.451 10.112 1.00 . A A . 2 SER HB3 1 1
4 1932 1 1 2 SER HG H 7.468 -28.075 11.342 1.00 . A A . 2 SER HG 1 1
4 1933 1 1 2 SER N N 8.068 -26.807 8.278 1.00 . A A . 2 SER N 1 1
4 1934 1 1 2 SER O O 6.403 -24.588 8.128 1.00 . A A . 2 SER O 1 1
4 1935 1 1 2 SER OG O 7.132 -28.290 10.469 1.00 . A A . 2 SER OG 1 1
4 1936 1 1 3 SER C C 4.030 -23.559 7.961 1.00 . A A . 3 SER C 1 1
4 1937 1 1 3 SER CA C 3.845 -24.790 7.080 1.00 . A A . 3 SER CA 1 1
4 1938 1 1 3 SER CB C 2.370 -25.194 7.052 1.00 . A A . 3 SER CB 1 1
4 1939 1 1 3 SER H H 4.308 -26.810 7.515 1.00 . A A . 3 SER H 1 1
4 1940 1 1 3 SER HA H 4.163 -24.551 6.076 1.00 . A A . 3 SER HA 1 1
4 1941 1 1 3 SER HB2 H 1.765 -24.325 6.844 1.00 . A A . 3 SER HB2 1 1
4 1942 1 1 3 SER HB3 H 2.216 -25.933 6.279 1.00 . A A . 3 SER HB3 1 1
4 1943 1 1 3 SER HG H 1.974 -26.702 8.239 1.00 . A A . 3 SER HG 1 1
4 1944 1 1 3 SER N N 4.664 -25.898 7.557 1.00 . A A . 3 SER N 1 1
4 1945 1 1 3 SER O O 4.356 -23.670 9.142 1.00 . A A . 3 SER O 1 1
4 1946 1 1 3 SER OG O 1.968 -25.743 8.295 1.00 . A A . 3 SER OG 1 1
4 1947 1 1 4 GLY C C 2.645 -20.622 8.644 1.00 . A A . 4 GLY C 1 1
4 1948 1 1 4 GLY CA C 3.968 -21.147 8.122 1.00 . A A . 4 GLY CA 1 1
4 1949 1 1 4 GLY H H 3.561 -22.355 6.431 1.00 . A A . 4 GLY H 1 1
4 1950 1 1 4 GLY HA2 H 4.630 -21.320 8.957 1.00 . A A . 4 GLY HA2 1 1
4 1951 1 1 4 GLY HA3 H 4.407 -20.401 7.475 1.00 . A A . 4 GLY HA3 1 1
4 1952 1 1 4 GLY N N 3.819 -22.383 7.376 1.00 . A A . 4 GLY N 1 1
4 1953 1 1 4 GLY O O 1.838 -21.380 9.182 1.00 . A A . 4 GLY O 1 1
4 1954 1 1 5 SER C C -0.008 -19.189 8.147 1.00 . A A . 5 SER C 1 1
4 1955 1 1 5 SER CA C 1.190 -18.695 8.952 1.00 . A A . 5 SER CA 1 1
4 1956 1 1 5 SER CB C 1.296 -17.172 8.847 1.00 . A A . 5 SER CB 1 1
4 1957 1 1 5 SER H H 3.105 -18.769 8.050 1.00 . A A . 5 SER H 1 1
4 1958 1 1 5 SER HA H 1.050 -18.967 9.987 1.00 . A A . 5 SER HA 1 1
4 1959 1 1 5 SER HB2 H 0.370 -16.726 9.175 1.00 . A A . 5 SER HB2 1 1
4 1960 1 1 5 SER HB3 H 2.105 -16.827 9.475 1.00 . A A . 5 SER HB3 1 1
4 1961 1 1 5 SER HG H 2.488 -16.848 7.327 1.00 . A A . 5 SER HG 1 1
4 1962 1 1 5 SER N N 2.422 -19.321 8.487 1.00 . A A . 5 SER N 1 1
4 1963 1 1 5 SER O O 0.127 -19.571 6.984 1.00 . A A . 5 SER O 1 1
4 1964 1 1 5 SER OG O 1.550 -16.769 7.512 1.00 . A A . 5 SER OG 1 1
4 1965 1 1 6 SER C C -3.631 -19.009 8.777 1.00 . A A . 6 SER C 1 1
4 1966 1 1 6 SER CA C -2.402 -19.629 8.119 1.00 . A A . 6 SER CA 1 1
4 1967 1 1 6 SER CB C -2.499 -21.156 8.168 1.00 . A A . 6 SER CB 1 1
4 1968 1 1 6 SER H H -1.222 -18.863 9.701 1.00 . A A . 6 SER H 1 1
4 1969 1 1 6 SER HA H -2.361 -19.313 7.088 1.00 . A A . 6 SER HA 1 1
4 1970 1 1 6 SER HB2 H -1.662 -21.584 7.637 1.00 . A A . 6 SER HB2 1 1
4 1971 1 1 6 SER HB3 H -2.477 -21.482 9.198 1.00 . A A . 6 SER HB3 1 1
4 1972 1 1 6 SER HG H -4.361 -20.914 7.610 1.00 . A A . 6 SER HG 1 1
4 1973 1 1 6 SER N N -1.179 -19.179 8.775 1.00 . A A . 6 SER N 1 1
4 1974 1 1 6 SER O O -3.647 -18.765 9.982 1.00 . A A . 6 SER O 1 1
4 1975 1 1 6 SER OG O -3.700 -21.610 7.570 1.00 . A A . 6 SER OG 1 1
4 1976 1 1 7 GLY C C -6.332 -16.965 7.688 1.00 . A A . 7 GLY C 1 1
4 1977 1 1 7 GLY CA C -5.880 -18.167 8.493 1.00 . A A . 7 GLY CA 1 1
4 1978 1 1 7 GLY H H -4.590 -18.972 7.020 1.00 . A A . 7 GLY H 1 1
4 1979 1 1 7 GLY HA2 H -6.661 -18.912 8.479 1.00 . A A . 7 GLY HA2 1 1
4 1980 1 1 7 GLY HA3 H -5.709 -17.857 9.514 1.00 . A A . 7 GLY HA3 1 1
4 1981 1 1 7 GLY N N -4.660 -18.756 7.973 1.00 . A A . 7 GLY N 1 1
4 1982 1 1 7 GLY O O -7.352 -17.016 7.000 1.00 . A A . 7 GLY O 1 1
4 1983 1 1 8 THR C C -6.243 -14.955 5.594 1.00 . A A . 8 THR C 1 1
4 1984 1 1 8 THR CA C -5.901 -14.656 7.049 1.00 . A A . 8 THR CA 1 1
4 1985 1 1 8 THR CB C -4.740 -13.645 7.094 1.00 . A A . 8 THR CB 1 1
4 1986 1 1 8 THR CG2 C -4.486 -13.177 8.519 1.00 . A A . 8 THR CG2 1 1
4 1987 1 1 8 THR H H -4.771 -15.898 8.338 1.00 . A A . 8 THR H 1 1
4 1988 1 1 8 THR HA H -6.761 -14.207 7.526 1.00 . A A . 8 THR HA 1 1
4 1989 1 1 8 THR HB H -5.005 -12.789 6.491 1.00 . A A . 8 THR HB 1 1
4 1990 1 1 8 THR HG1 H -2.832 -13.606 6.597 1.00 . A A . 8 THR HG1 1 1
4 1991 1 1 8 THR HG21 H -4.028 -12.199 8.499 1.00 . A A . 8 THR HG21 1 1
4 1992 1 1 8 THR HG22 H -3.825 -13.873 9.014 1.00 . A A . 8 THR HG22 1 1
4 1993 1 1 8 THR HG23 H -5.422 -13.126 9.054 1.00 . A A . 8 THR HG23 1 1
4 1994 1 1 8 THR N N -5.572 -15.877 7.773 1.00 . A A . 8 THR N 1 1
4 1995 1 1 8 THR O O -6.000 -16.056 5.102 1.00 . A A . 8 THR O 1 1
4 1996 1 1 8 THR OG1 O -3.551 -14.241 6.563 1.00 . A A . 8 THR OG1 1 1
4 1997 1 1 9 GLY C C -6.241 -13.412 2.572 1.00 . A A . 9 GLY C 1 1
4 1998 1 1 9 GLY CA C -7.175 -14.144 3.515 1.00 . A A . 9 GLY CA 1 1
4 1999 1 1 9 GLY H H -6.980 -13.109 5.352 1.00 . A A . 9 GLY H 1 1
4 2000 1 1 9 GLY HA2 H -7.154 -15.198 3.280 1.00 . A A . 9 GLY HA2 1 1
4 2001 1 1 9 GLY HA3 H -8.179 -13.773 3.368 1.00 . A A . 9 GLY HA3 1 1
4 2002 1 1 9 GLY N N -6.810 -13.966 4.908 1.00 . A A . 9 GLY N 1 1
4 2003 1 1 9 GLY O O -5.546 -12.480 2.977 1.00 . A A . 9 GLY O 1 1
4 2004 1 1 10 GLU C C -5.865 -11.818 -0.045 1.00 . A A . 10 GLU C 1 1
4 2005 1 1 10 GLU CA C -5.363 -13.215 0.311 1.00 . A A . 10 GLU CA 1 1
4 2006 1 1 10 GLU CB C -5.300 -14.082 -0.948 1.00 . A A . 10 GLU CB 1 1
4 2007 1 1 10 GLU CD C -2.885 -13.855 -1.653 1.00 . A A . 10 GLU CD 1 1
4 2008 1 1 10 GLU CG C -4.333 -13.562 -1.998 1.00 . A A . 10 GLU CG 1 1
4 2009 1 1 10 GLU H H -6.799 -14.583 1.051 1.00 . A A . 10 GLU H 1 1
4 2010 1 1 10 GLU HA H -4.372 -13.132 0.730 1.00 . A A . 10 GLU HA 1 1
4 2011 1 1 10 GLU HB2 H -4.995 -15.080 -0.668 1.00 . A A . 10 GLU HB2 1 1
4 2012 1 1 10 GLU HB3 H -6.286 -14.128 -1.388 1.00 . A A . 10 GLU HB3 1 1
4 2013 1 1 10 GLU HG2 H -4.563 -14.029 -2.943 1.00 . A A . 10 GLU HG2 1 1
4 2014 1 1 10 GLU HG3 H -4.457 -12.493 -2.086 1.00 . A A . 10 GLU HG3 1 1
4 2015 1 1 10 GLU N N -6.222 -13.836 1.312 1.00 . A A . 10 GLU N 1 1
4 2016 1 1 10 GLU O O -6.834 -11.664 -0.788 1.00 . A A . 10 GLU O 1 1
4 2017 1 1 10 GLU OE1 O -2.515 -13.701 -0.470 1.00 . A A . 10 GLU OE1 1 1
4 2018 1 1 10 GLU OE2 O -2.123 -14.237 -2.565 1.00 . A A . 10 GLU OE2 1 1
4 2019 1 1 11 LYS C C -5.176 -9.002 -1.182 1.00 . A A . 11 LYS C 1 1
4 2020 1 1 11 LYS CA C -5.573 -9.417 0.231 1.00 . A A . 11 LYS CA 1 1
4 2021 1 1 11 LYS CB C -4.911 -8.488 1.252 1.00 . A A . 11 LYS CB 1 1
4 2022 1 1 11 LYS CD C -6.759 -8.307 2.944 1.00 . A A . 11 LYS CD 1 1
4 2023 1 1 11 LYS CE C -7.101 -8.362 4.425 1.00 . A A . 11 LYS CE 1 1
4 2024 1 1 11 LYS CG C -5.332 -8.761 2.685 1.00 . A A . 11 LYS CG 1 1
4 2025 1 1 11 LYS H H -4.433 -10.988 1.077 1.00 . A A . 11 LYS H 1 1
4 2026 1 1 11 LYS HA H -6.645 -9.340 0.329 1.00 . A A . 11 LYS HA 1 1
4 2027 1 1 11 LYS HB2 H -3.840 -8.603 1.185 1.00 . A A . 11 LYS HB2 1 1
4 2028 1 1 11 LYS HB3 H -5.170 -7.466 1.011 1.00 . A A . 11 LYS HB3 1 1
4 2029 1 1 11 LYS HD2 H -6.872 -7.290 2.598 1.00 . A A . 11 LYS HD2 1 1
4 2030 1 1 11 LYS HD3 H -7.436 -8.951 2.402 1.00 . A A . 11 LYS HD3 1 1
4 2031 1 1 11 LYS HE2 H -7.193 -9.396 4.722 1.00 . A A . 11 LYS HE2 1 1
4 2032 1 1 11 LYS HE3 H -6.302 -7.898 4.984 1.00 . A A . 11 LYS HE3 1 1
4 2033 1 1 11 LYS HG2 H -5.263 -9.822 2.875 1.00 . A A . 11 LYS HG2 1 1
4 2034 1 1 11 LYS HG3 H -4.668 -8.230 3.353 1.00 . A A . 11 LYS HG3 1 1
4 2035 1 1 11 LYS HZ1 H -9.086 -7.871 3.996 1.00 . A A . 11 LYS HZ1 1 1
4 2036 1 1 11 LYS HZ2 H -8.219 -6.628 4.750 1.00 . A A . 11 LYS HZ2 1 1
4 2037 1 1 11 LYS HZ3 H -8.744 -7.959 5.651 1.00 . A A . 11 LYS HZ3 1 1
4 2038 1 1 11 LYS N N -5.198 -10.802 0.492 1.00 . A A . 11 LYS N 1 1
4 2039 1 1 11 LYS NZ N -8.377 -7.656 4.726 1.00 . A A . 11 LYS NZ 1 1
4 2040 1 1 11 LYS O O -4.165 -9.448 -1.725 1.00 . A A . 11 LYS O 1 1
4 2041 1 1 12 PRO C C -4.532 -6.705 -3.217 1.00 . A A . 12 PRO C 1 1
4 2042 1 1 12 PRO CA C -5.742 -7.631 -3.150 1.00 . A A . 12 PRO CA 1 1
4 2043 1 1 12 PRO CB C -7.023 -6.864 -3.486 1.00 . A A . 12 PRO CB 1 1
4 2044 1 1 12 PRO CD C -7.211 -7.554 -1.205 1.00 . A A . 12 PRO CD 1 1
4 2045 1 1 12 PRO CG C -7.577 -6.455 -2.165 1.00 . A A . 12 PRO CG 1 1
4 2046 1 1 12 PRO HA H -5.612 -8.443 -3.851 1.00 . A A . 12 PRO HA 1 1
4 2047 1 1 12 PRO HB2 H -6.781 -6.005 -4.096 1.00 . A A . 12 PRO HB2 1 1
4 2048 1 1 12 PRO HB3 H -7.705 -7.510 -4.018 1.00 . A A . 12 PRO HB3 1 1
4 2049 1 1 12 PRO HD2 H -7.014 -7.147 -0.224 1.00 . A A . 12 PRO HD2 1 1
4 2050 1 1 12 PRO HD3 H -7.998 -8.292 -1.158 1.00 . A A . 12 PRO HD3 1 1
4 2051 1 1 12 PRO HG2 H -7.134 -5.522 -1.853 1.00 . A A . 12 PRO HG2 1 1
4 2052 1 1 12 PRO HG3 H -8.651 -6.359 -2.232 1.00 . A A . 12 PRO HG3 1 1
4 2053 1 1 12 PRO N N -5.989 -8.127 -1.793 1.00 . A A . 12 PRO N 1 1
4 2054 1 1 12 PRO O O -3.916 -6.548 -4.271 1.00 . A A . 12 PRO O 1 1
4 2055 1 1 13 PHE C C -2.063 -5.636 -0.956 1.00 . A A . 13 PHE C 1 1
4 2056 1 1 13 PHE CA C -3.061 -5.182 -2.017 1.00 . A A . 13 PHE CA 1 1
4 2057 1 1 13 PHE CB C -3.538 -3.761 -1.710 1.00 . A A . 13 PHE CB 1 1
4 2058 1 1 13 PHE CD1 C -4.242 -2.712 -3.878 1.00 . A A . 13 PHE CD1 1 1
4 2059 1 1 13 PHE CD2 C -5.936 -3.350 -2.326 1.00 . A A . 13 PHE CD2 1 1
4 2060 1 1 13 PHE CE1 C -5.210 -2.255 -4.753 1.00 . A A . 13 PHE CE1 1 1
4 2061 1 1 13 PHE CE2 C -6.908 -2.895 -3.196 1.00 . A A . 13 PHE CE2 1 1
4 2062 1 1 13 PHE CG C -4.593 -3.265 -2.657 1.00 . A A . 13 PHE CG 1 1
4 2063 1 1 13 PHE CZ C -6.545 -2.346 -4.410 1.00 . A A . 13 PHE CZ 1 1
4 2064 1 1 13 PHE H H -4.728 -6.259 -1.278 1.00 . A A . 13 PHE H 1 1
4 2065 1 1 13 PHE HA H -2.573 -5.188 -2.979 1.00 . A A . 13 PHE HA 1 1
4 2066 1 1 13 PHE HB2 H -3.950 -3.735 -0.712 1.00 . A A . 13 PHE HB2 1 1
4 2067 1 1 13 PHE HB3 H -2.697 -3.087 -1.766 1.00 . A A . 13 PHE HB3 1 1
4 2068 1 1 13 PHE HD1 H -3.197 -2.641 -4.147 1.00 . A A . 13 PHE HD1 1 1
4 2069 1 1 13 PHE HD2 H -6.222 -3.778 -1.376 1.00 . A A . 13 PHE HD2 1 1
4 2070 1 1 13 PHE HE1 H -4.923 -1.826 -5.701 1.00 . A A . 13 PHE HE1 1 1
4 2071 1 1 13 PHE HE2 H -7.952 -2.967 -2.926 1.00 . A A . 13 PHE HE2 1 1
4 2072 1 1 13 PHE HZ H -7.303 -1.990 -5.092 1.00 . A A . 13 PHE HZ 1 1
4 2073 1 1 13 PHE N N -4.197 -6.093 -2.086 1.00 . A A . 13 PHE N 1 1
4 2074 1 1 13 PHE O O -2.430 -5.875 0.194 1.00 . A A . 13 PHE O 1 1
4 2075 1 1 14 GLU C C 1.529 -5.375 -0.660 1.00 . A A . 14 GLU C 1 1
4 2076 1 1 14 GLU CA C 0.251 -6.179 -0.435 1.00 . A A . 14 GLU CA 1 1
4 2077 1 1 14 GLU CB C 0.537 -7.672 -0.612 1.00 . A A . 14 GLU CB 1 1
4 2078 1 1 14 GLU CD C 2.064 -9.561 0.082 1.00 . A A . 14 GLU CD 1 1
4 2079 1 1 14 GLU CG C 1.400 -8.261 0.492 1.00 . A A . 14 GLU CG 1 1
4 2080 1 1 14 GLU H H -0.569 -5.548 -2.282 1.00 . A A . 14 GLU H 1 1
4 2081 1 1 14 GLU HA H -0.096 -6.005 0.572 1.00 . A A . 14 GLU HA 1 1
4 2082 1 1 14 GLU HB2 H -0.401 -8.206 -0.631 1.00 . A A . 14 GLU HB2 1 1
4 2083 1 1 14 GLU HB3 H 1.045 -7.820 -1.553 1.00 . A A . 14 GLU HB3 1 1
4 2084 1 1 14 GLU HG2 H 2.168 -7.548 0.751 1.00 . A A . 14 GLU HG2 1 1
4 2085 1 1 14 GLU HG3 H 0.778 -8.448 1.356 1.00 . A A . 14 GLU HG3 1 1
4 2086 1 1 14 GLU N N -0.800 -5.752 -1.352 1.00 . A A . 14 GLU N 1 1
4 2087 1 1 14 GLU O O 1.958 -5.175 -1.797 1.00 . A A . 14 GLU O 1 1
4 2088 1 1 14 GLU OE1 O 2.782 -9.564 -0.939 1.00 . A A . 14 GLU OE1 1 1
4 2089 1 1 14 GLU OE2 O 1.867 -10.575 0.784 1.00 . A A . 14 GLU OE2 1 1
4 2090 1 1 15 CYS C C 4.468 -4.926 -0.333 1.00 . A A . 15 CYS C 1 1
4 2091 1 1 15 CYS CA C 3.360 -4.135 0.356 1.00 . A A . 15 CYS CA 1 1
4 2092 1 1 15 CYS CB C 3.811 -3.718 1.757 1.00 . A A . 15 CYS CB 1 1
4 2093 1 1 15 CYS H H 1.742 -5.110 1.310 1.00 . A A . 15 CYS H 1 1
4 2094 1 1 15 CYS HA H 3.153 -3.249 -0.225 1.00 . A A . 15 CYS HA 1 1
4 2095 1 1 15 CYS HB2 H 2.941 -3.601 2.387 1.00 . A A . 15 CYS HB2 1 1
4 2096 1 1 15 CYS HB3 H 4.445 -4.491 2.167 1.00 . A A . 15 CYS HB3 1 1
4 2097 1 1 15 CYS N N 2.132 -4.917 0.431 1.00 . A A . 15 CYS N 1 1
4 2098 1 1 15 CYS O O 4.292 -6.097 -0.669 1.00 . A A . 15 CYS O 1 1
4 2099 1 1 15 CYS SG S 4.742 -2.153 1.803 1.00 . A A . 15 CYS SG 1 1
4 2100 1 1 16 SER C C 7.935 -5.013 -0.242 1.00 . A A . 16 SER C 1 1
4 2101 1 1 16 SER CA C 6.746 -4.919 -1.193 1.00 . A A . 16 SER CA 1 1
4 2102 1 1 16 SER CB C 7.143 -4.144 -2.450 1.00 . A A . 16 SER CB 1 1
4 2103 1 1 16 SER H H 5.689 -3.345 -0.250 1.00 . A A . 16 SER H 1 1
4 2104 1 1 16 SER HA H 6.446 -5.917 -1.475 1.00 . A A . 16 SER HA 1 1
4 2105 1 1 16 SER HB2 H 6.284 -4.046 -3.096 1.00 . A A . 16 SER HB2 1 1
4 2106 1 1 16 SER HB3 H 7.495 -3.162 -2.169 1.00 . A A . 16 SER HB3 1 1
4 2107 1 1 16 SER HG H 8.896 -4.204 -3.324 1.00 . A A . 16 SER HG 1 1
4 2108 1 1 16 SER N N 5.610 -4.278 -0.541 1.00 . A A . 16 SER N 1 1
4 2109 1 1 16 SER O O 8.759 -5.921 -0.350 1.00 . A A . 16 SER O 1 1
4 2110 1 1 16 SER OG O 8.172 -4.813 -3.158 1.00 . A A . 16 SER OG 1 1
4 2111 1 1 17 GLU C C 8.787 -4.927 2.858 1.00 . A A . 17 GLU C 1 1
4 2112 1 1 17 GLU CA C 9.107 -4.042 1.657 1.00 . A A . 17 GLU CA 1 1
4 2113 1 1 17 GLU CB C 9.373 -2.609 2.122 1.00 . A A . 17 GLU CB 1 1
4 2114 1 1 17 GLU CD C 11.696 -2.062 1.295 1.00 . A A . 17 GLU CD 1 1
4 2115 1 1 17 GLU CG C 10.210 -1.798 1.148 1.00 . A A . 17 GLU CG 1 1
4 2116 1 1 17 GLU H H 7.331 -3.369 0.723 1.00 . A A . 17 GLU H 1 1
4 2117 1 1 17 GLU HA H 9.992 -4.422 1.171 1.00 . A A . 17 GLU HA 1 1
4 2118 1 1 17 GLU HB2 H 8.427 -2.106 2.258 1.00 . A A . 17 GLU HB2 1 1
4 2119 1 1 17 GLU HB3 H 9.892 -2.641 3.069 1.00 . A A . 17 GLU HB3 1 1
4 2120 1 1 17 GLU HG2 H 9.914 -2.051 0.141 1.00 . A A . 17 GLU HG2 1 1
4 2121 1 1 17 GLU HG3 H 10.027 -0.748 1.322 1.00 . A A . 17 GLU HG3 1 1
4 2122 1 1 17 GLU N N 8.018 -4.067 0.688 1.00 . A A . 17 GLU N 1 1
4 2123 1 1 17 GLU O O 9.506 -5.884 3.148 1.00 . A A . 17 GLU O 1 1
4 2124 1 1 17 GLU OE1 O 12.094 -3.245 1.261 1.00 . A A . 17 GLU OE1 1 1
4 2125 1 1 17 GLU OE2 O 12.461 -1.086 1.445 1.00 . A A . 17 GLU OE2 1 1
4 2126 1 1 18 CYS C C 6.259 -6.426 4.344 1.00 . A A . 18 CYS C 1 1
4 2127 1 1 18 CYS CA C 7.287 -5.364 4.724 1.00 . A A . 18 CYS CA 1 1
4 2128 1 1 18 CYS CB C 6.702 -4.430 5.786 1.00 . A A . 18 CYS CB 1 1
4 2129 1 1 18 CYS H H 7.170 -3.827 3.274 1.00 . A A . 18 CYS H 1 1
4 2130 1 1 18 CYS HA H 8.159 -5.853 5.129 1.00 . A A . 18 CYS HA 1 1
4 2131 1 1 18 CYS HB2 H 6.508 -4.997 6.685 1.00 . A A . 18 CYS HB2 1 1
4 2132 1 1 18 CYS HB3 H 7.419 -3.653 6.005 1.00 . A A . 18 CYS HB3 1 1
4 2133 1 1 18 CYS N N 7.703 -4.601 3.554 1.00 . A A . 18 CYS N 1 1
4 2134 1 1 18 CYS O O 5.968 -7.329 5.127 1.00 . A A . 18 CYS O 1 1
4 2135 1 1 18 CYS SG S 5.143 -3.626 5.293 1.00 . A A . 18 CYS SG 1 1
4 2136 1 1 19 GLN C C 3.513 -7.305 3.584 1.00 . A A . 19 GLN C 1 1
4 2137 1 1 19 GLN CA C 4.720 -7.259 2.653 1.00 . A A . 19 GLN CA 1 1
4 2138 1 1 19 GLN CB C 5.335 -8.654 2.527 1.00 . A A . 19 GLN CB 1 1
4 2139 1 1 19 GLN CD C 7.120 -9.979 1.325 1.00 . A A . 19 GLN CD 1 1
4 2140 1 1 19 GLN CG C 6.090 -8.871 1.225 1.00 . A A . 19 GLN CG 1 1
4 2141 1 1 19 GLN H H 5.989 -5.568 2.559 1.00 . A A . 19 GLN H 1 1
4 2142 1 1 19 GLN HA H 4.395 -6.930 1.678 1.00 . A A . 19 GLN HA 1 1
4 2143 1 1 19 GLN HB2 H 6.021 -8.808 3.346 1.00 . A A . 19 GLN HB2 1 1
4 2144 1 1 19 GLN HB3 H 4.546 -9.389 2.586 1.00 . A A . 19 GLN HB3 1 1
4 2145 1 1 19 GLN HE21 H 8.472 -8.838 0.418 1.00 . A A . 19 GLN HE21 1 1
4 2146 1 1 19 GLN HE22 H 9.005 -10.417 0.872 1.00 . A A . 19 GLN HE22 1 1
4 2147 1 1 19 GLN HG2 H 5.382 -9.128 0.451 1.00 . A A . 19 GLN HG2 1 1
4 2148 1 1 19 GLN HG3 H 6.595 -7.953 0.960 1.00 . A A . 19 GLN HG3 1 1
4 2149 1 1 19 GLN N N 5.715 -6.309 3.137 1.00 . A A . 19 GLN N 1 1
4 2150 1 1 19 GLN NE2 N 8.320 -9.719 0.820 1.00 . A A . 19 GLN NE2 1 1
4 2151 1 1 19 GLN O O 3.131 -8.369 4.070 1.00 . A A . 19 GLN O 1 1
4 2152 1 1 19 GLN OE1 O 6.840 -11.057 1.850 1.00 . A A . 19 GLN OE1 1 1
4 2153 1 1 20 LYS C C 0.462 -6.217 3.906 1.00 . A A . 20 LYS C 1 1
4 2154 1 1 20 LYS CA C 1.752 -6.049 4.701 1.00 . A A . 20 LYS CA 1 1
4 2155 1 1 20 LYS CB C 1.743 -4.704 5.431 1.00 . A A . 20 LYS CB 1 1
4 2156 1 1 20 LYS CD C 1.480 -5.098 7.898 1.00 . A A . 20 LYS CD 1 1
4 2157 1 1 20 LYS CE C 0.473 -5.365 9.006 1.00 . A A . 20 LYS CE 1 1
4 2158 1 1 20 LYS CG C 0.793 -4.661 6.615 1.00 . A A . 20 LYS CG 1 1
4 2159 1 1 20 LYS H H 3.269 -5.328 3.412 1.00 . A A . 20 LYS H 1 1
4 2160 1 1 20 LYS HA H 1.818 -6.844 5.429 1.00 . A A . 20 LYS HA 1 1
4 2161 1 1 20 LYS HB2 H 2.740 -4.495 5.788 1.00 . A A . 20 LYS HB2 1 1
4 2162 1 1 20 LYS HB3 H 1.451 -3.932 4.733 1.00 . A A . 20 LYS HB3 1 1
4 2163 1 1 20 LYS HD2 H 2.037 -6.003 7.707 1.00 . A A . 20 LYS HD2 1 1
4 2164 1 1 20 LYS HD3 H 2.156 -4.318 8.217 1.00 . A A . 20 LYS HD3 1 1
4 2165 1 1 20 LYS HE2 H 1.008 -5.508 9.933 1.00 . A A . 20 LYS HE2 1 1
4 2166 1 1 20 LYS HE3 H -0.179 -4.508 9.096 1.00 . A A . 20 LYS HE3 1 1
4 2167 1 1 20 LYS HG2 H 0.432 -3.651 6.739 1.00 . A A . 20 LYS HG2 1 1
4 2168 1 1 20 LYS HG3 H -0.041 -5.322 6.420 1.00 . A A . 20 LYS HG3 1 1
4 2169 1 1 20 LYS HZ1 H -0.653 -6.580 7.734 1.00 . A A . 20 LYS HZ1 1 1
4 2170 1 1 20 LYS HZ2 H -1.193 -6.580 9.338 1.00 . A A . 20 LYS HZ2 1 1
4 2171 1 1 20 LYS HZ3 H 0.204 -7.434 8.917 1.00 . A A . 20 LYS HZ3 1 1
4 2172 1 1 20 LYS N N 2.917 -6.143 3.829 1.00 . A A . 20 LYS N 1 1
4 2173 1 1 20 LYS NZ N -0.350 -6.574 8.729 1.00 . A A . 20 LYS NZ 1 1
4 2174 1 1 20 LYS O O 0.381 -5.818 2.744 1.00 . A A . 20 LYS O 1 1
4 2175 1 1 21 ALA C C -2.775 -5.852 4.134 1.00 . A A . 21 ALA C 1 1
4 2176 1 1 21 ALA CA C -1.833 -7.026 3.891 1.00 . A A . 21 ALA CA 1 1
4 2177 1 1 21 ALA CB C -2.462 -8.320 4.385 1.00 . A A . 21 ALA CB 1 1
4 2178 1 1 21 ALA H H -0.420 -7.105 5.464 1.00 . A A . 21 ALA H 1 1
4 2179 1 1 21 ALA HA H -1.660 -7.121 2.828 1.00 . A A . 21 ALA HA 1 1
4 2180 1 1 21 ALA HB1 H -2.724 -8.938 3.540 1.00 . A A . 21 ALA HB1 1 1
4 2181 1 1 21 ALA HB2 H -1.755 -8.847 5.010 1.00 . A A . 21 ALA HB2 1 1
4 2182 1 1 21 ALA HB3 H -3.349 -8.094 4.957 1.00 . A A . 21 ALA HB3 1 1
4 2183 1 1 21 ALA N N -0.546 -6.809 4.539 1.00 . A A . 21 ALA N 1 1
4 2184 1 1 21 ALA O O -3.032 -5.476 5.278 1.00 . A A . 21 ALA O 1 1
4 2185 1 1 22 PHE C C -5.546 -4.472 2.509 1.00 . A A . 22 PHE C 1 1
4 2186 1 1 22 PHE CA C -4.200 -4.142 3.149 1.00 . A A . 22 PHE CA 1 1
4 2187 1 1 22 PHE CB C -3.590 -2.911 2.476 1.00 . A A . 22 PHE CB 1 1
4 2188 1 1 22 PHE CD1 C -2.784 -1.302 4.225 1.00 . A A . 22 PHE CD1 1 1
4 2189 1 1 22 PHE CD2 C -1.171 -2.638 3.084 1.00 . A A . 22 PHE CD2 1 1
4 2190 1 1 22 PHE CE1 C -1.776 -0.712 4.965 1.00 . A A . 22 PHE CE1 1 1
4 2191 1 1 22 PHE CE2 C -0.160 -2.051 3.821 1.00 . A A . 22 PHE CE2 1 1
4 2192 1 1 22 PHE CG C -2.493 -2.271 3.278 1.00 . A A . 22 PHE CG 1 1
4 2193 1 1 22 PHE CZ C -0.463 -1.086 4.762 1.00 . A A . 22 PHE CZ 1 1
4 2194 1 1 22 PHE H H -3.045 -5.620 2.167 1.00 . A A . 22 PHE H 1 1
4 2195 1 1 22 PHE HA H -4.355 -3.931 4.195 1.00 . A A . 22 PHE HA 1 1
4 2196 1 1 22 PHE HB2 H -3.178 -3.198 1.521 1.00 . A A . 22 PHE HB2 1 1
4 2197 1 1 22 PHE HB3 H -4.364 -2.174 2.322 1.00 . A A . 22 PHE HB3 1 1
4 2198 1 1 22 PHE HD1 H -3.812 -1.008 4.385 1.00 . A A . 22 PHE HD1 1 1
4 2199 1 1 22 PHE HD2 H -0.933 -3.391 2.348 1.00 . A A . 22 PHE HD2 1 1
4 2200 1 1 22 PHE HE1 H -2.017 0.042 5.700 1.00 . A A . 22 PHE HE1 1 1
4 2201 1 1 22 PHE HE2 H 0.866 -2.346 3.660 1.00 . A A . 22 PHE HE2 1 1
4 2202 1 1 22 PHE HZ H 0.326 -0.627 5.339 1.00 . A A . 22 PHE HZ 1 1
4 2203 1 1 22 PHE N N -3.287 -5.276 3.052 1.00 . A A . 22 PHE N 1 1
4 2204 1 1 22 PHE O O -5.720 -5.536 1.918 1.00 . A A . 22 PHE O 1 1
4 2205 1 1 23 ASN C C -7.990 -2.941 0.779 1.00 . A A . 23 ASN C 1 1
4 2206 1 1 23 ASN CA C -7.825 -3.741 2.067 1.00 . A A . 23 ASN CA 1 1
4 2207 1 1 23 ASN CB C -8.896 -3.327 3.079 1.00 . A A . 23 ASN CB 1 1
4 2208 1 1 23 ASN CG C -8.541 -2.043 3.803 1.00 . A A . 23 ASN CG 1 1
4 2209 1 1 23 ASN H H -6.295 -2.720 3.115 1.00 . A A . 23 ASN H 1 1
4 2210 1 1 23 ASN HA H -7.942 -4.790 1.843 1.00 . A A . 23 ASN HA 1 1
4 2211 1 1 23 ASN HB2 H -9.833 -3.178 2.562 1.00 . A A . 23 ASN HB2 1 1
4 2212 1 1 23 ASN HB3 H -9.014 -4.111 3.811 1.00 . A A . 23 ASN HB3 1 1
4 2213 1 1 23 ASN HD21 H -9.951 -1.060 2.804 1.00 . A A . 23 ASN HD21 1 1
4 2214 1 1 23 ASN HD22 H -9.040 -0.123 3.934 1.00 . A A . 23 ASN HD22 1 1
4 2215 1 1 23 ASN N N -6.494 -3.549 2.632 1.00 . A A . 23 ASN N 1 1
4 2216 1 1 23 ASN ND2 N -9.249 -0.966 3.481 1.00 . A A . 23 ASN ND2 1 1
4 2217 1 1 23 ASN O O -8.464 -3.460 -0.232 1.00 . A A . 23 ASN O 1 1
4 2218 1 1 23 ASN OD1 O -7.640 -2.019 4.643 1.00 . A A . 23 ASN OD1 1 1
4 2219 1 1 24 THR C C -6.328 -0.286 -0.767 1.00 . A A . 24 THR C 1 1
4 2220 1 1 24 THR CA C -7.699 -0.799 -0.340 1.00 . A A . 24 THR CA 1 1
4 2221 1 1 24 THR CB C -8.620 0.403 -0.060 1.00 . A A . 24 THR CB 1 1
4 2222 1 1 24 THR CG2 C -10.069 -0.042 0.060 1.00 . A A . 24 THR CG2 1 1
4 2223 1 1 24 THR H H -7.225 -1.316 1.657 1.00 . A A . 24 THR H 1 1
4 2224 1 1 24 THR HA H -8.126 -1.372 -1.150 1.00 . A A . 24 THR HA 1 1
4 2225 1 1 24 THR HB H -8.539 1.099 -0.883 1.00 . A A . 24 THR HB 1 1
4 2226 1 1 24 THR HG1 H -8.976 1.487 1.549 1.00 . A A . 24 THR HG1 1 1
4 2227 1 1 24 THR HG21 H -10.153 -1.077 -0.238 1.00 . A A . 24 THR HG21 1 1
4 2228 1 1 24 THR HG22 H -10.688 0.568 -0.581 1.00 . A A . 24 THR HG22 1 1
4 2229 1 1 24 THR HG23 H -10.396 0.065 1.084 1.00 . A A . 24 THR HG23 1 1
4 2230 1 1 24 THR N N -7.595 -1.672 0.822 1.00 . A A . 24 THR N 1 1
4 2231 1 1 24 THR O O -5.374 -0.312 0.011 1.00 . A A . 24 THR O 1 1
4 2232 1 1 24 THR OG1 O -8.216 1.059 1.148 1.00 . A A . 24 THR OG1 1 1
4 2233 1 1 25 LYS C C -4.584 1.992 -1.823 1.00 . A A . 25 LYS C 1 1
4 2234 1 1 25 LYS CA C -4.983 0.705 -2.537 1.00 . A A . 25 LYS CA 1 1
4 2235 1 1 25 LYS CB C -5.109 0.962 -4.040 1.00 . A A . 25 LYS CB 1 1
4 2236 1 1 25 LYS CD C -3.967 1.137 -6.271 1.00 . A A . 25 LYS CD 1 1
4 2237 1 1 25 LYS CE C -2.629 1.192 -6.993 1.00 . A A . 25 LYS CE 1 1
4 2238 1 1 25 LYS CG C -3.788 0.873 -4.785 1.00 . A A . 25 LYS CG 1 1
4 2239 1 1 25 LYS H H -7.032 0.178 -2.579 1.00 . A A . 25 LYS H 1 1
4 2240 1 1 25 LYS HA H -4.217 -0.037 -2.370 1.00 . A A . 25 LYS HA 1 1
4 2241 1 1 25 LYS HB2 H -5.785 0.233 -4.462 1.00 . A A . 25 LYS HB2 1 1
4 2242 1 1 25 LYS HB3 H -5.518 1.950 -4.192 1.00 . A A . 25 LYS HB3 1 1
4 2243 1 1 25 LYS HD2 H -4.562 0.344 -6.700 1.00 . A A . 25 LYS HD2 1 1
4 2244 1 1 25 LYS HD3 H -4.475 2.082 -6.401 1.00 . A A . 25 LYS HD3 1 1
4 2245 1 1 25 LYS HE2 H -1.953 1.811 -6.424 1.00 . A A . 25 LYS HE2 1 1
4 2246 1 1 25 LYS HE3 H -2.230 0.190 -7.059 1.00 . A A . 25 LYS HE3 1 1
4 2247 1 1 25 LYS HG2 H -3.107 1.607 -4.380 1.00 . A A . 25 LYS HG2 1 1
4 2248 1 1 25 LYS HG3 H -3.375 -0.117 -4.652 1.00 . A A . 25 LYS HG3 1 1
4 2249 1 1 25 LYS HZ1 H -3.468 1.213 -8.905 1.00 . A A . 25 LYS HZ1 1 1
4 2250 1 1 25 LYS HZ2 H -1.849 1.702 -8.862 1.00 . A A . 25 LYS HZ2 1 1
4 2251 1 1 25 LYS HZ3 H -3.062 2.747 -8.318 1.00 . A A . 25 LYS HZ3 1 1
4 2252 1 1 25 LYS N N -6.236 0.183 -2.007 1.00 . A A . 25 LYS N 1 1
4 2253 1 1 25 LYS NZ N -2.762 1.753 -8.366 1.00 . A A . 25 LYS NZ 1 1
4 2254 1 1 25 LYS O O -3.493 2.089 -1.261 1.00 . A A . 25 LYS O 1 1
4 2255 1 1 26 SER C C -4.558 4.060 0.160 1.00 . A A . 26 SER C 1 1
4 2256 1 1 26 SER CA C -5.215 4.260 -1.203 1.00 . A A . 26 SER CA 1 1
4 2257 1 1 26 SER CB C -6.516 5.048 -1.044 1.00 . A A . 26 SER CB 1 1
4 2258 1 1 26 SER H H -6.327 2.840 -2.311 1.00 . A A . 26 SER H 1 1
4 2259 1 1 26 SER HA H -4.541 4.818 -1.836 1.00 . A A . 26 SER HA 1 1
4 2260 1 1 26 SER HB2 H -7.157 4.541 -0.339 1.00 . A A . 26 SER HB2 1 1
4 2261 1 1 26 SER HB3 H -6.291 6.040 -0.677 1.00 . A A . 26 SER HB3 1 1
4 2262 1 1 26 SER HG H -6.567 5.093 -3.002 1.00 . A A . 26 SER HG 1 1
4 2263 1 1 26 SER N N -5.475 2.978 -1.847 1.00 . A A . 26 SER N 1 1
4 2264 1 1 26 SER O O -3.514 4.643 0.449 1.00 . A A . 26 SER O 1 1
4 2265 1 1 26 SER OG O -7.197 5.163 -2.281 1.00 . A A . 26 SER OG 1 1
4 2266 1 1 27 ASN C C -3.200 2.503 2.256 1.00 . A A . 27 ASN C 1 1
4 2267 1 1 27 ASN CA C -4.656 2.954 2.326 1.00 . A A . 27 ASN CA 1 1
4 2268 1 1 27 ASN CB C -5.501 1.881 3.015 1.00 . A A . 27 ASN CB 1 1
4 2269 1 1 27 ASN CG C -6.713 2.463 3.716 1.00 . A A . 27 ASN CG 1 1
4 2270 1 1 27 ASN H H -6.008 2.796 0.705 1.00 . A A . 27 ASN H 1 1
4 2271 1 1 27 ASN HA H -4.711 3.867 2.900 1.00 . A A . 27 ASN HA 1 1
4 2272 1 1 27 ASN HB2 H -5.843 1.171 2.276 1.00 . A A . 27 ASN HB2 1 1
4 2273 1 1 27 ASN HB3 H -4.895 1.369 3.747 1.00 . A A . 27 ASN HB3 1 1
4 2274 1 1 27 ASN HD21 H -7.407 0.636 4.085 1.00 . A A . 27 ASN HD21 1 1
4 2275 1 1 27 ASN HD22 H -8.383 1.941 4.661 1.00 . A A . 27 ASN HD22 1 1
4 2276 1 1 27 ASN N N -5.178 3.231 0.993 1.00 . A A . 27 ASN N 1 1
4 2277 1 1 27 ASN ND2 N -7.589 1.592 4.204 1.00 . A A . 27 ASN ND2 1 1
4 2278 1 1 27 ASN O O -2.334 3.054 2.938 1.00 . A A . 27 ASN O 1 1
4 2279 1 1 27 ASN OD1 O -6.860 3.681 3.819 1.00 . A A . 27 ASN OD1 1 1
4 2280 1 1 28 LEU C C -0.621 2.073 0.835 1.00 . A A . 28 LEU C 1 1
4 2281 1 1 28 LEU CA C -1.585 0.973 1.267 1.00 . A A . 28 LEU CA 1 1
4 2282 1 1 28 LEU CB C -1.576 -0.160 0.240 1.00 . A A . 28 LEU CB 1 1
4 2283 1 1 28 LEU CD1 C 0.690 -1.076 0.798 1.00 . A A . 28 LEU CD1 1 1
4 2284 1 1 28 LEU CD2 C -0.355 -1.592 -1.416 1.00 . A A . 28 LEU CD2 1 1
4 2285 1 1 28 LEU CG C -0.206 -0.553 -0.314 1.00 . A A . 28 LEU CG 1 1
4 2286 1 1 28 LEU H H -3.667 1.101 0.910 1.00 . A A . 28 LEU H 1 1
4 2287 1 1 28 LEU HA H -1.265 0.585 2.223 1.00 . A A . 28 LEU HA 1 1
4 2288 1 1 28 LEU HB2 H -2.006 -1.033 0.708 1.00 . A A . 28 LEU HB2 1 1
4 2289 1 1 28 LEU HB3 H -2.197 0.143 -0.591 1.00 . A A . 28 LEU HB3 1 1
4 2290 1 1 28 LEU HD11 H 0.216 -1.920 1.275 1.00 . A A . 28 LEU HD11 1 1
4 2291 1 1 28 LEU HD12 H 0.853 -0.296 1.526 1.00 . A A . 28 LEU HD12 1 1
4 2292 1 1 28 LEU HD13 H 1.638 -1.383 0.381 1.00 . A A . 28 LEU HD13 1 1
4 2293 1 1 28 LEU HD21 H -1.037 -1.225 -2.167 1.00 . A A . 28 LEU HD21 1 1
4 2294 1 1 28 LEU HD22 H -0.740 -2.509 -0.995 1.00 . A A . 28 LEU HD22 1 1
4 2295 1 1 28 LEU HD23 H 0.610 -1.781 -1.865 1.00 . A A . 28 LEU HD23 1 1
4 2296 1 1 28 LEU HG H 0.267 0.321 -0.740 1.00 . A A . 28 LEU HG 1 1
4 2297 1 1 28 LEU N N -2.937 1.499 1.427 1.00 . A A . 28 LEU N 1 1
4 2298 1 1 28 LEU O O 0.399 2.308 1.484 1.00 . A A . 28 LEU O 1 1
4 2299 1 1 29 ILE C C 0.366 4.732 0.348 1.00 . A A . 29 ILE C 1 1
4 2300 1 1 29 ILE CA C -0.117 3.824 -0.778 1.00 . A A . 29 ILE CA 1 1
4 2301 1 1 29 ILE CB C -0.871 4.672 -1.818 1.00 . A A . 29 ILE CB 1 1
4 2302 1 1 29 ILE CD1 C -2.356 4.431 -3.872 1.00 . A A . 29 ILE CD1 1 1
4 2303 1 1 29 ILE CG1 C -1.276 3.809 -3.015 1.00 . A A . 29 ILE CG1 1 1
4 2304 1 1 29 ILE CG2 C -0.012 5.844 -2.270 1.00 . A A . 29 ILE CG2 1 1
4 2305 1 1 29 ILE H H -1.777 2.513 -0.735 1.00 . A A . 29 ILE H 1 1
4 2306 1 1 29 ILE HA H 0.742 3.378 -1.260 1.00 . A A . 29 ILE HA 1 1
4 2307 1 1 29 ILE HB H -1.760 5.067 -1.352 1.00 . A A . 29 ILE HB 1 1
4 2308 1 1 29 ILE HD11 H -2.139 5.480 -4.018 1.00 . A A . 29 ILE HD11 1 1
4 2309 1 1 29 ILE HD12 H -2.387 3.935 -4.830 1.00 . A A . 29 ILE HD12 1 1
4 2310 1 1 29 ILE HD13 H -3.311 4.327 -3.380 1.00 . A A . 29 ILE HD13 1 1
4 2311 1 1 29 ILE HG12 H -0.412 3.643 -3.640 1.00 . A A . 29 ILE HG12 1 1
4 2312 1 1 29 ILE HG13 H -1.643 2.858 -2.656 1.00 . A A . 29 ILE HG13 1 1
4 2313 1 1 29 ILE HG21 H -0.324 6.160 -3.254 1.00 . A A . 29 ILE HG21 1 1
4 2314 1 1 29 ILE HG22 H -0.129 6.663 -1.576 1.00 . A A . 29 ILE HG22 1 1
4 2315 1 1 29 ILE HG23 H 1.023 5.541 -2.300 1.00 . A A . 29 ILE HG23 1 1
4 2316 1 1 29 ILE N N -0.952 2.746 -0.262 1.00 . A A . 29 ILE N 1 1
4 2317 1 1 29 ILE O O 1.560 5.006 0.471 1.00 . A A . 29 ILE O 1 1
4 2318 1 1 30 VAL C C 0.786 5.421 3.211 1.00 . A A . 30 VAL C 1 1
4 2319 1 1 30 VAL CA C -0.240 6.071 2.288 1.00 . A A . 30 VAL CA 1 1
4 2320 1 1 30 VAL CB C -1.494 6.432 3.107 1.00 . A A . 30 VAL CB 1 1
4 2321 1 1 30 VAL CG1 C -1.117 7.272 4.318 1.00 . A A . 30 VAL CG1 1 1
4 2322 1 1 30 VAL CG2 C -2.506 7.161 2.236 1.00 . A A . 30 VAL CG2 1 1
4 2323 1 1 30 VAL H H -1.505 4.942 1.021 1.00 . A A . 30 VAL H 1 1
4 2324 1 1 30 VAL HA H 0.178 6.983 1.887 1.00 . A A . 30 VAL HA 1 1
4 2325 1 1 30 VAL HB H -1.946 5.517 3.458 1.00 . A A . 30 VAL HB 1 1
4 2326 1 1 30 VAL HG11 H -0.895 8.281 4.001 1.00 . A A . 30 VAL HG11 1 1
4 2327 1 1 30 VAL HG12 H -1.940 7.286 5.017 1.00 . A A . 30 VAL HG12 1 1
4 2328 1 1 30 VAL HG13 H -0.247 6.846 4.795 1.00 . A A . 30 VAL HG13 1 1
4 2329 1 1 30 VAL HG21 H -2.918 6.475 1.512 1.00 . A A . 30 VAL HG21 1 1
4 2330 1 1 30 VAL HG22 H -3.299 7.551 2.857 1.00 . A A . 30 VAL HG22 1 1
4 2331 1 1 30 VAL HG23 H -2.018 7.977 1.722 1.00 . A A . 30 VAL HG23 1 1
4 2332 1 1 30 VAL N N -0.570 5.195 1.170 1.00 . A A . 30 VAL N 1 1
4 2333 1 1 30 VAL O O 1.591 6.107 3.842 1.00 . A A . 30 VAL O 1 1
4 2334 1 1 31 HIS C C 3.030 3.187 3.440 1.00 . A A . 31 HIS C 1 1
4 2335 1 1 31 HIS CA C 1.679 3.351 4.129 1.00 . A A . 31 HIS CA 1 1
4 2336 1 1 31 HIS CB C 1.100 1.979 4.475 1.00 . A A . 31 HIS CB 1 1
4 2337 1 1 31 HIS CD2 C 2.737 0.000 4.112 1.00 . A A . 31 HIS CD2 1 1
4 2338 1 1 31 HIS CE1 C 3.563 -0.107 6.140 1.00 . A A . 31 HIS CE1 1 1
4 2339 1 1 31 HIS CG C 2.139 0.967 4.847 1.00 . A A . 31 HIS CG 1 1
4 2340 1 1 31 HIS H H 0.086 3.604 2.758 1.00 . A A . 31 HIS H 1 1
4 2341 1 1 31 HIS HA H 1.820 3.912 5.041 1.00 . A A . 31 HIS HA 1 1
4 2342 1 1 31 HIS HB2 H 0.422 2.081 5.310 1.00 . A A . 31 HIS HB2 1 1
4 2343 1 1 31 HIS HB3 H 0.556 1.599 3.621 1.00 . A A . 31 HIS HB3 1 1
4 2344 1 1 31 HIS HD1 H 2.446 1.439 6.877 1.00 . A A . 31 HIS HD1 1 1
4 2345 1 1 31 HIS HD2 H 2.556 -0.217 3.069 1.00 . A A . 31 HIS HD2 1 1
4 2346 1 1 31 HIS HE1 H 4.144 -0.412 6.998 1.00 . A A . 31 HIS HE1 1 1
4 2347 1 1 31 HIS N N 0.751 4.095 3.284 1.00 . A A . 31 HIS N 1 1
4 2348 1 1 31 HIS ND1 N 2.677 0.872 6.113 1.00 . A A . 31 HIS ND1 1 1
4 2349 1 1 31 HIS NE2 N 3.618 -0.653 4.938 1.00 . A A . 31 HIS NE2 1 1
4 2350 1 1 31 HIS O O 4.063 3.587 3.976 1.00 . A A . 31 HIS O 1 1
4 2351 1 1 32 GLN C C 5.206 3.543 1.671 1.00 . A A . 32 GLN C 1 1
4 2352 1 1 32 GLN CA C 4.237 2.379 1.488 1.00 . A A . 32 GLN CA 1 1
4 2353 1 1 32 GLN CB C 3.915 2.198 0.004 1.00 . A A . 32 GLN CB 1 1
4 2354 1 1 32 GLN CD C 3.401 0.583 -1.870 1.00 . A A . 32 GLN CD 1 1
4 2355 1 1 32 GLN CG C 3.584 0.764 -0.376 1.00 . A A . 32 GLN CG 1 1
4 2356 1 1 32 GLN H H 2.158 2.300 1.875 1.00 . A A . 32 GLN H 1 1
4 2357 1 1 32 GLN HA H 4.702 1.478 1.858 1.00 . A A . 32 GLN HA 1 1
4 2358 1 1 32 GLN HB2 H 3.067 2.819 -0.247 1.00 . A A . 32 GLN HB2 1 1
4 2359 1 1 32 GLN HB3 H 4.767 2.514 -0.579 1.00 . A A . 32 GLN HB3 1 1
4 2360 1 1 32 GLN HE21 H 3.893 -1.338 -1.723 1.00 . A A . 32 GLN HE21 1 1
4 2361 1 1 32 GLN HE22 H 3.515 -0.779 -3.314 1.00 . A A . 32 GLN HE22 1 1
4 2362 1 1 32 GLN HG2 H 4.389 0.123 -0.048 1.00 . A A . 32 GLN HG2 1 1
4 2363 1 1 32 GLN HG3 H 2.670 0.475 0.121 1.00 . A A . 32 GLN HG3 1 1
4 2364 1 1 32 GLN N N 3.013 2.597 2.249 1.00 . A A . 32 GLN N 1 1
4 2365 1 1 32 GLN NE2 N 3.627 -0.634 -2.352 1.00 . A A . 32 GLN NE2 1 1
4 2366 1 1 32 GLN O O 6.390 3.340 1.942 1.00 . A A . 32 GLN O 1 1
4 2367 1 1 32 GLN OE1 O 3.061 1.527 -2.585 1.00 . A A . 32 GLN OE1 1 1
4 2368 1 1 33 ARG C C 6.504 5.799 2.821 1.00 . A A . 33 ARG C 1 1
4 2369 1 1 33 ARG CA C 5.517 5.956 1.669 1.00 . A A . 33 ARG CA 1 1
4 2370 1 1 33 ARG CB C 4.632 7.182 1.904 1.00 . A A . 33 ARG CB 1 1
4 2371 1 1 33 ARG CD C 2.732 8.450 0.857 1.00 . A A . 33 ARG CD 1 1
4 2372 1 1 33 ARG CG C 3.264 7.081 1.249 1.00 . A A . 33 ARG CG 1 1
4 2373 1 1 33 ARG CZ C 3.088 10.006 -1.013 1.00 . A A . 33 ARG CZ 1 1
4 2374 1 1 33 ARG H H 3.745 4.857 1.305 1.00 . A A . 33 ARG H 1 1
4 2375 1 1 33 ARG HA H 6.071 6.094 0.752 1.00 . A A . 33 ARG HA 1 1
4 2376 1 1 33 ARG HB2 H 4.489 7.310 2.967 1.00 . A A . 33 ARG HB2 1 1
4 2377 1 1 33 ARG HB3 H 5.133 8.053 1.509 1.00 . A A . 33 ARG HB3 1 1
4 2378 1 1 33 ARG HD2 H 1.723 8.338 0.490 1.00 . A A . 33 ARG HD2 1 1
4 2379 1 1 33 ARG HD3 H 2.728 9.084 1.731 1.00 . A A . 33 ARG HD3 1 1
4 2380 1 1 33 ARG HE H 4.480 8.792 -0.260 1.00 . A A . 33 ARG HE 1 1
4 2381 1 1 33 ARG HG2 H 3.345 6.471 0.361 1.00 . A A . 33 ARG HG2 1 1
4 2382 1 1 33 ARG HG3 H 2.577 6.622 1.943 1.00 . A A . 33 ARG HG3 1 1
4 2383 1 1 33 ARG HH11 H 1.222 10.020 -0.239 1.00 . A A . 33 ARG HH11 1 1
4 2384 1 1 33 ARG HH12 H 1.487 11.112 -1.558 1.00 . A A . 33 ARG HH12 1 1
4 2385 1 1 33 ARG HH21 H 4.840 10.225 -1.997 1.00 . A A . 33 ARG HH21 1 1
4 2386 1 1 33 ARG HH22 H 3.545 11.228 -2.557 1.00 . A A . 33 ARG HH22 1 1
4 2387 1 1 33 ARG N N 4.696 4.760 1.521 1.00 . A A . 33 ARG N 1 1
4 2388 1 1 33 ARG NE N 3.546 9.077 -0.181 1.00 . A A . 33 ARG NE 1 1
4 2389 1 1 33 ARG NH1 N 1.829 10.412 -0.930 1.00 . A A . 33 ARG NH1 1 1
4 2390 1 1 33 ARG NH2 N 3.891 10.529 -1.931 1.00 . A A . 33 ARG NH2 1 1
4 2391 1 1 33 ARG O O 7.688 6.110 2.687 1.00 . A A . 33 ARG O 1 1
4 2392 1 1 34 THR C C 8.189 4.503 4.756 1.00 . A A . 34 THR C 1 1
4 2393 1 1 34 THR CA C 6.846 5.119 5.133 1.00 . A A . 34 THR CA 1 1
4 2394 1 1 34 THR CB C 6.153 4.215 6.170 1.00 . A A . 34 THR CB 1 1
4 2395 1 1 34 THR CG2 C 4.810 4.798 6.585 1.00 . A A . 34 THR CG2 1 1
4 2396 1 1 34 THR H H 5.057 5.086 4.002 1.00 . A A . 34 THR H 1 1
4 2397 1 1 34 THR HA H 7.018 6.085 5.585 1.00 . A A . 34 THR HA 1 1
4 2398 1 1 34 THR HB H 6.784 4.147 7.045 1.00 . A A . 34 THR HB 1 1
4 2399 1 1 34 THR HG1 H 5.083 2.838 5.250 1.00 . A A . 34 THR HG1 1 1
4 2400 1 1 34 THR HG21 H 4.970 5.709 7.142 1.00 . A A . 34 THR HG21 1 1
4 2401 1 1 34 THR HG22 H 4.284 4.086 7.203 1.00 . A A . 34 THR HG22 1 1
4 2402 1 1 34 THR HG23 H 4.224 5.012 5.704 1.00 . A A . 34 THR HG23 1 1
4 2403 1 1 34 THR N N 6.009 5.315 3.956 1.00 . A A . 34 THR N 1 1
4 2404 1 1 34 THR O O 9.234 4.912 5.262 1.00 . A A . 34 THR O 1 1
4 2405 1 1 34 THR OG1 O 5.963 2.903 5.629 1.00 . A A . 34 THR OG1 1 1
4 2406 1 1 35 HIS C C 10.206 3.768 2.535 1.00 . A A . 35 HIS C 1 1
4 2407 1 1 35 HIS CA C 9.369 2.847 3.418 1.00 . A A . 35 HIS CA 1 1
4 2408 1 1 35 HIS CB C 9.020 1.569 2.655 1.00 . A A . 35 HIS CB 1 1
4 2409 1 1 35 HIS CD2 C 6.982 0.116 3.335 1.00 . A A . 35 HIS CD2 1 1
4 2410 1 1 35 HIS CE1 C 7.861 -0.872 5.083 1.00 . A A . 35 HIS CE1 1 1
4 2411 1 1 35 HIS CG C 8.247 0.577 3.469 1.00 . A A . 35 HIS CG 1 1
4 2412 1 1 35 HIS H H 7.290 3.237 3.497 1.00 . A A . 35 HIS H 1 1
4 2413 1 1 35 HIS HA H 9.945 2.588 4.293 1.00 . A A . 35 HIS HA 1 1
4 2414 1 1 35 HIS HB2 H 8.425 1.824 1.791 1.00 . A A . 35 HIS HB2 1 1
4 2415 1 1 35 HIS HB3 H 9.933 1.091 2.328 1.00 . A A . 35 HIS HB3 1 1
4 2416 1 1 35 HIS HD1 H 9.675 0.062 4.930 1.00 . A A . 35 HIS HD1 1 1
4 2417 1 1 35 HIS HD2 H 6.272 0.402 2.570 1.00 . A A . 35 HIS HD2 1 1
4 2418 1 1 35 HIS HE1 H 7.990 -1.501 5.951 1.00 . A A . 35 HIS HE1 1 1
4 2419 1 1 35 HIS N N 8.153 3.518 3.864 1.00 . A A . 35 HIS N 1 1
4 2420 1 1 35 HIS ND1 N 8.771 -0.060 4.574 1.00 . A A . 35 HIS ND1 1 1
4 2421 1 1 35 HIS NE2 N 6.766 -0.783 4.349 1.00 . A A . 35 HIS NE2 1 1
4 2422 1 1 35 HIS O O 11.352 4.083 2.857 1.00 . A A . 35 HIS O 1 1
4 2423 1 1 36 THR C C 10.756 6.369 1.176 1.00 . A A . 36 THR C 1 1
4 2424 1 1 36 THR CA C 10.318 5.081 0.489 1.00 . A A . 36 THR CA 1 1
4 2425 1 1 36 THR CB C 9.428 5.434 -0.719 1.00 . A A . 36 THR CB 1 1
4 2426 1 1 36 THR CG2 C 9.166 4.204 -1.575 1.00 . A A . 36 THR CG2 1 1
4 2427 1 1 36 THR H H 8.710 3.913 1.217 1.00 . A A . 36 THR H 1 1
4 2428 1 1 36 THR HA H 11.193 4.563 0.125 1.00 . A A . 36 THR HA 1 1
4 2429 1 1 36 THR HB H 9.941 6.171 -1.320 1.00 . A A . 36 THR HB 1 1
4 2430 1 1 36 THR HG1 H 7.502 5.804 -0.919 1.00 . A A . 36 THR HG1 1 1
4 2431 1 1 36 THR HG21 H 9.457 4.407 -2.595 1.00 . A A . 36 THR HG21 1 1
4 2432 1 1 36 THR HG22 H 8.115 3.961 -1.543 1.00 . A A . 36 THR HG22 1 1
4 2433 1 1 36 THR HG23 H 9.740 3.372 -1.196 1.00 . A A . 36 THR HG23 1 1
4 2434 1 1 36 THR N N 9.626 4.198 1.419 1.00 . A A . 36 THR N 1 1
4 2435 1 1 36 THR O O 10.181 6.772 2.186 1.00 . A A . 36 THR O 1 1
4 2436 1 1 36 THR OG1 O 8.185 5.981 -0.268 1.00 . A A . 36 THR OG1 1 1
4 2437 1 1 37 GLY C C 13.751 8.179 1.535 1.00 . A A . 37 GLY C 1 1
4 2438 1 1 37 GLY CA C 12.276 8.250 1.194 1.00 . A A . 37 GLY CA 1 1
4 2439 1 1 37 GLY H H 12.198 6.645 -0.185 1.00 . A A . 37 GLY H 1 1
4 2440 1 1 37 GLY HA2 H 12.118 9.050 0.487 1.00 . A A . 37 GLY HA2 1 1
4 2441 1 1 37 GLY HA3 H 11.720 8.464 2.096 1.00 . A A . 37 GLY HA3 1 1
4 2442 1 1 37 GLY N N 11.778 7.013 0.621 1.00 . A A . 37 GLY N 1 1
4 2443 1 1 37 GLY O O 14.556 7.700 0.737 1.00 . A A . 37 GLY O 1 1
4 2444 1 1 38 GLU C C 15.790 7.413 4.010 1.00 . A A . 38 GLU C 1 1
4 2445 1 1 38 GLU CA C 15.496 8.649 3.165 1.00 . A A . 38 GLU CA 1 1
4 2446 1 1 38 GLU CB C 15.808 9.915 3.967 1.00 . A A . 38 GLU CB 1 1
4 2447 1 1 38 GLU CD C 17.322 10.881 5.742 1.00 . A A . 38 GLU CD 1 1
4 2448 1 1 38 GLU CG C 17.200 9.923 4.574 1.00 . A A . 38 GLU CG 1 1
4 2449 1 1 38 GLU H H 13.418 9.027 3.315 1.00 . A A . 38 GLU H 1 1
4 2450 1 1 38 GLU HA H 16.123 8.627 2.287 1.00 . A A . 38 GLU HA 1 1
4 2451 1 1 38 GLU HB2 H 15.716 10.771 3.315 1.00 . A A . 38 GLU HB2 1 1
4 2452 1 1 38 GLU HB3 H 15.088 10.005 4.767 1.00 . A A . 38 GLU HB3 1 1
4 2453 1 1 38 GLU HG2 H 17.435 8.927 4.919 1.00 . A A . 38 GLU HG2 1 1
4 2454 1 1 38 GLU HG3 H 17.909 10.215 3.813 1.00 . A A . 38 GLU HG3 1 1
4 2455 1 1 38 GLU N N 14.106 8.659 2.723 1.00 . A A . 38 GLU N 1 1
4 2456 1 1 38 GLU O O 15.561 7.405 5.220 1.00 . A A . 38 GLU O 1 1
4 2457 1 1 38 GLU OE1 O 16.298 11.136 6.410 1.00 . A A . 38 GLU OE1 1 1
4 2458 1 1 38 GLU OE2 O 18.441 11.377 5.989 1.00 . A A . 38 GLU OE2 1 1
4 2459 1 1 39 LYS C C 17.940 4.550 3.543 1.00 . A A . 39 LYS C 1 1
4 2460 1 1 39 LYS CA C 16.623 5.126 4.054 1.00 . A A . 39 LYS CA 1 1
4 2461 1 1 39 LYS CB C 15.500 4.104 3.866 1.00 . A A . 39 LYS CB 1 1
4 2462 1 1 39 LYS CD C 14.271 3.884 6.046 1.00 . A A . 39 LYS CD 1 1
4 2463 1 1 39 LYS CE C 13.621 2.512 6.119 1.00 . A A . 39 LYS CE 1 1
4 2464 1 1 39 LYS CG C 14.234 4.444 4.633 1.00 . A A . 39 LYS CG 1 1
4 2465 1 1 39 LYS H H 16.457 6.436 2.399 1.00 . A A . 39 LYS H 1 1
4 2466 1 1 39 LYS HA H 16.725 5.348 5.106 1.00 . A A . 39 LYS HA 1 1
4 2467 1 1 39 LYS HB2 H 15.255 4.046 2.816 1.00 . A A . 39 LYS HB2 1 1
4 2468 1 1 39 LYS HB3 H 15.850 3.138 4.199 1.00 . A A . 39 LYS HB3 1 1
4 2469 1 1 39 LYS HD2 H 15.300 3.800 6.363 1.00 . A A . 39 LYS HD2 1 1
4 2470 1 1 39 LYS HD3 H 13.743 4.559 6.705 1.00 . A A . 39 LYS HD3 1 1
4 2471 1 1 39 LYS HE2 H 13.161 2.397 7.089 1.00 . A A . 39 LYS HE2 1 1
4 2472 1 1 39 LYS HE3 H 12.863 2.445 5.352 1.00 . A A . 39 LYS HE3 1 1
4 2473 1 1 39 LYS HG2 H 14.132 5.517 4.686 1.00 . A A . 39 LYS HG2 1 1
4 2474 1 1 39 LYS HG3 H 13.385 4.025 4.112 1.00 . A A . 39 LYS HG3 1 1
4 2475 1 1 39 LYS HZ1 H 14.120 0.509 5.793 1.00 . A A . 39 LYS HZ1 1 1
4 2476 1 1 39 LYS HZ2 H 15.238 1.348 6.745 1.00 . A A . 39 LYS HZ2 1 1
4 2477 1 1 39 LYS HZ3 H 15.188 1.608 5.075 1.00 . A A . 39 LYS HZ3 1 1
4 2478 1 1 39 LYS N N 16.297 6.369 3.364 1.00 . A A . 39 LYS N 1 1
4 2479 1 1 39 LYS NZ N 14.611 1.417 5.919 1.00 . A A . 39 LYS NZ 1 1
4 2480 1 1 39 LYS O O 18.365 4.812 2.418 1.00 . A A . 39 LYS O 1 1
4 2481 1 1 40 PRO C C 19.722 2.032 2.980 1.00 . A A . 40 PRO C 1 1
4 2482 1 1 40 PRO CA C 19.879 3.114 4.042 1.00 . A A . 40 PRO CA 1 1
4 2483 1 1 40 PRO CB C 20.341 2.500 5.366 1.00 . A A . 40 PRO CB 1 1
4 2484 1 1 40 PRO CD C 18.155 3.390 5.745 1.00 . A A . 40 PRO CD 1 1
4 2485 1 1 40 PRO CG C 19.087 2.278 6.139 1.00 . A A . 40 PRO CG 1 1
4 2486 1 1 40 PRO HA H 20.604 3.842 3.709 1.00 . A A . 40 PRO HA 1 1
4 2487 1 1 40 PRO HB2 H 20.858 1.571 5.174 1.00 . A A . 40 PRO HB2 1 1
4 2488 1 1 40 PRO HB3 H 21.001 3.187 5.875 1.00 . A A . 40 PRO HB3 1 1
4 2489 1 1 40 PRO HD2 H 17.133 3.041 5.735 1.00 . A A . 40 PRO HD2 1 1
4 2490 1 1 40 PRO HD3 H 18.262 4.228 6.418 1.00 . A A . 40 PRO HD3 1 1
4 2491 1 1 40 PRO HG2 H 18.660 1.321 5.878 1.00 . A A . 40 PRO HG2 1 1
4 2492 1 1 40 PRO HG3 H 19.295 2.321 7.197 1.00 . A A . 40 PRO HG3 1 1
4 2493 1 1 40 PRO N N 18.602 3.746 4.388 1.00 . A A . 40 PRO N 1 1
4 2494 1 1 40 PRO O O 20.690 1.370 2.607 1.00 . A A . 40 PRO O 1 1
4 2495 1 1 41 SER C C 17.611 1.497 0.232 1.00 . A A . 41 SER C 1 1
4 2496 1 1 41 SER CA C 18.212 0.853 1.478 1.00 . A A . 41 SER CA 1 1
4 2497 1 1 41 SER CB C 17.257 -0.206 2.030 1.00 . A A . 41 SER CB 1 1
4 2498 1 1 41 SER H H 17.765 2.417 2.833 1.00 . A A . 41 SER H 1 1
4 2499 1 1 41 SER HA H 19.145 0.380 1.209 1.00 . A A . 41 SER HA 1 1
4 2500 1 1 41 SER HB2 H 17.010 -0.908 1.247 1.00 . A A . 41 SER HB2 1 1
4 2501 1 1 41 SER HB3 H 17.736 -0.729 2.845 1.00 . A A . 41 SER HB3 1 1
4 2502 1 1 41 SER HG H 15.918 1.223 2.062 1.00 . A A . 41 SER HG 1 1
4 2503 1 1 41 SER N N 18.496 1.858 2.496 1.00 . A A . 41 SER N 1 1
4 2504 1 1 41 SER O O 16.754 2.375 0.325 1.00 . A A . 41 SER O 1 1
4 2505 1 1 41 SER OG O 16.060 0.385 2.507 1.00 . A A . 41 SER OG 1 1
4 2506 1 1 42 GLY C C 18.023 3.021 -2.422 1.00 . A A . 42 GLY C 1 1
4 2507 1 1 42 GLY CA C 17.565 1.596 -2.184 1.00 . A A . 42 GLY CA 1 1
4 2508 1 1 42 GLY H H 18.752 0.351 -0.949 1.00 . A A . 42 GLY H 1 1
4 2509 1 1 42 GLY HA2 H 17.910 0.977 -2.998 1.00 . A A . 42 GLY HA2 1 1
4 2510 1 1 42 GLY HA3 H 16.485 1.577 -2.162 1.00 . A A . 42 GLY HA3 1 1
4 2511 1 1 42 GLY N N 18.068 1.053 -0.935 1.00 . A A . 42 GLY N 1 1
4 2512 1 1 42 GLY O O 17.261 3.976 -2.265 1.00 . A A . 42 GLY O 1 1
4 2513 1 1 43 PRO C C 19.318 5.138 -4.339 1.00 . A A . 43 PRO C 1 1
4 2514 1 1 43 PRO CA C 19.885 4.496 -3.078 1.00 . A A . 43 PRO CA 1 1
4 2515 1 1 43 PRO CB C 21.374 4.190 -3.256 1.00 . A A . 43 PRO CB 1 1
4 2516 1 1 43 PRO CD C 20.262 2.087 -3.018 1.00 . A A . 43 PRO CD 1 1
4 2517 1 1 43 PRO CG C 21.418 2.768 -3.697 1.00 . A A . 43 PRO CG 1 1
4 2518 1 1 43 PRO HA H 19.752 5.168 -2.242 1.00 . A A . 43 PRO HA 1 1
4 2519 1 1 43 PRO HB2 H 21.793 4.849 -4.004 1.00 . A A . 43 PRO HB2 1 1
4 2520 1 1 43 PRO HB3 H 21.889 4.328 -2.318 1.00 . A A . 43 PRO HB3 1 1
4 2521 1 1 43 PRO HD2 H 19.846 1.322 -3.656 1.00 . A A . 43 PRO HD2 1 1
4 2522 1 1 43 PRO HD3 H 20.575 1.665 -2.074 1.00 . A A . 43 PRO HD3 1 1
4 2523 1 1 43 PRO HG2 H 21.308 2.712 -4.770 1.00 . A A . 43 PRO HG2 1 1
4 2524 1 1 43 PRO HG3 H 22.351 2.317 -3.391 1.00 . A A . 43 PRO HG3 1 1
4 2525 1 1 43 PRO N N 19.297 3.180 -2.810 1.00 . A A . 43 PRO N 1 1
4 2526 1 1 43 PRO O O 19.165 6.358 -4.412 1.00 . A A . 43 PRO O 1 1
4 2527 1 1 44 SER C C 17.011 4.355 -6.762 1.00 . A A . 44 SER C 1 1
4 2528 1 1 44 SER CA C 18.461 4.798 -6.592 1.00 . A A . 44 SER CA 1 1
4 2529 1 1 44 SER CB C 19.301 4.294 -7.766 1.00 . A A . 44 SER CB 1 1
4 2530 1 1 44 SER H H 19.153 3.348 -5.213 1.00 . A A . 44 SER H 1 1
4 2531 1 1 44 SER HA H 18.495 5.877 -6.572 1.00 . A A . 44 SER HA 1 1
4 2532 1 1 44 SER HB2 H 19.196 3.223 -7.847 1.00 . A A . 44 SER HB2 1 1
4 2533 1 1 44 SER HB3 H 18.957 4.760 -8.678 1.00 . A A . 44 SER HB3 1 1
4 2534 1 1 44 SER HG H 20.988 5.111 -8.336 1.00 . A A . 44 SER HG 1 1
4 2535 1 1 44 SER N N 19.008 4.310 -5.331 1.00 . A A . 44 SER N 1 1
4 2536 1 1 44 SER O O 16.738 3.275 -7.286 1.00 . A A . 44 SER O 1 1
4 2537 1 1 44 SER OG O 20.671 4.606 -7.584 1.00 . A A . 44 SER OG 1 1
4 2538 1 1 45 SER C C 13.833 6.173 -6.443 1.00 . A A . 45 SER C 1 1
4 2539 1 1 45 SER CA C 14.662 4.892 -6.415 1.00 . A A . 45 SER CA 1 1
4 2540 1 1 45 SER CB C 14.224 4.013 -5.241 1.00 . A A . 45 SER CB 1 1
4 2541 1 1 45 SER H H 16.365 6.043 -5.908 1.00 . A A . 45 SER H 1 1
4 2542 1 1 45 SER HA H 14.502 4.353 -7.337 1.00 . A A . 45 SER HA 1 1
4 2543 1 1 45 SER HB2 H 13.306 3.508 -5.497 1.00 . A A . 45 SER HB2 1 1
4 2544 1 1 45 SER HB3 H 14.993 3.282 -5.037 1.00 . A A . 45 SER HB3 1 1
4 2545 1 1 45 SER HG H 14.825 4.843 -3.572 1.00 . A A . 45 SER HG 1 1
4 2546 1 1 45 SER N N 16.085 5.197 -6.316 1.00 . A A . 45 SER N 1 1
4 2547 1 1 45 SER O O 13.893 6.986 -5.522 1.00 . A A . 45 SER O 1 1
4 2548 1 1 45 SER OG O 14.010 4.789 -4.075 1.00 . A A . 45 SER OG 1 1
4 2549 1 1 46 GLY C C 11.525 7.888 -6.345 1.00 . A A . 46 GLY C 1 1
4 2550 1 1 46 GLY CA C 12.226 7.527 -7.639 1.00 . A A . 46 GLY CA 1 1
4 2551 1 1 46 GLY H H 13.049 5.662 -8.213 1.00 . A A . 46 GLY H 1 1
4 2552 1 1 46 GLY HA2 H 12.845 8.357 -7.945 1.00 . A A . 46 GLY HA2 1 1
4 2553 1 1 46 GLY HA3 H 11.480 7.347 -8.400 1.00 . A A . 46 GLY HA3 1 1
4 2554 1 1 46 GLY N N 13.057 6.344 -7.509 1.00 . A A . 46 GLY N 1 1
4 2555 1 1 46 GLY O O 12.051 8.702 -5.586 1.00 . A A . 46 GLY O 1 1
4 2556 2 2 1 ZN ZN ZN 5.158 -1.782 4.074 1.00 . B A . 201 ZN ZN 1 1
5 2557 1 1 1 GLY C C -5.023 -33.457 2.120 1.00 . A A . 1 GLY C 1 1
5 2558 1 1 1 GLY CA C -6.373 -33.717 1.481 1.00 . A A . 1 GLY CA 1 1
5 2559 1 1 1 GLY H1 H -7.078 -31.905 2.320 1.00 . A A . 1 GLY H1 1 1
5 2560 1 1 1 GLY HA2 H -6.733 -34.682 1.804 1.00 . A A . 1 GLY HA2 1 1
5 2561 1 1 1 GLY HA3 H -6.253 -33.729 0.407 1.00 . A A . 1 GLY HA3 1 1
5 2562 1 1 1 GLY N N -7.356 -32.708 1.831 1.00 . A A . 1 GLY N 1 1
5 2563 1 1 1 GLY O O -4.871 -33.573 3.336 1.00 . A A . 1 GLY O 1 1
5 2564 1 1 2 SER C C -2.298 -31.386 1.520 1.00 . A A . 2 SER C 1 1
5 2565 1 1 2 SER CA C -2.693 -32.835 1.789 1.00 . A A . 2 SER CA 1 1
5 2566 1 1 2 SER CB C -1.687 -33.781 1.131 1.00 . A A . 2 SER CB 1 1
5 2567 1 1 2 SER H H -4.222 -33.030 0.338 1.00 . A A . 2 SER H 1 1
5 2568 1 1 2 SER HA H -2.689 -33.004 2.856 1.00 . A A . 2 SER HA 1 1
5 2569 1 1 2 SER HB2 H -1.856 -33.797 0.065 1.00 . A A . 2 SER HB2 1 1
5 2570 1 1 2 SER HB3 H -0.684 -33.431 1.331 1.00 . A A . 2 SER HB3 1 1
5 2571 1 1 2 SER HG H -2.741 -35.270 1.842 1.00 . A A . 2 SER HG 1 1
5 2572 1 1 2 SER N N -4.039 -33.106 1.298 1.00 . A A . 2 SER N 1 1
5 2573 1 1 2 SER O O -1.977 -30.637 2.442 1.00 . A A . 2 SER O 1 1
5 2574 1 1 2 SER OG O -1.820 -35.098 1.635 1.00 . A A . 2 SER OG 1 1
5 2575 1 1 3 SER C C -3.079 -28.660 0.211 1.00 . A A . 3 SER C 1 1
5 2576 1 1 3 SER CA C -1.966 -29.641 -0.145 1.00 . A A . 3 SER CA 1 1
5 2577 1 1 3 SER CB C -1.679 -29.581 -1.646 1.00 . A A . 3 SER CB 1 1
5 2578 1 1 3 SER H H -2.589 -31.643 -0.442 1.00 . A A . 3 SER H 1 1
5 2579 1 1 3 SER HA H -1.072 -29.365 0.395 1.00 . A A . 3 SER HA 1 1
5 2580 1 1 3 SER HB2 H -2.535 -29.953 -2.189 1.00 . A A . 3 SER HB2 1 1
5 2581 1 1 3 SER HB3 H -1.487 -28.557 -1.933 1.00 . A A . 3 SER HB3 1 1
5 2582 1 1 3 SER HG H -0.521 -31.145 -1.418 1.00 . A A . 3 SER HG 1 1
5 2583 1 1 3 SER N N -2.325 -30.999 0.248 1.00 . A A . 3 SER N 1 1
5 2584 1 1 3 SER O O -4.186 -29.063 0.567 1.00 . A A . 3 SER O 1 1
5 2585 1 1 3 SER OG O -0.549 -30.369 -1.982 1.00 . A A . 3 SER OG 1 1
5 2586 1 1 4 GLY C C -3.124 -25.060 0.907 1.00 . A A . 4 GLY C 1 1
5 2587 1 1 4 GLY CA C -3.759 -26.350 0.428 1.00 . A A . 4 GLY CA 1 1
5 2588 1 1 4 GLY H H -1.876 -27.107 -0.175 1.00 . A A . 4 GLY H 1 1
5 2589 1 1 4 GLY HA2 H -4.345 -26.145 -0.455 1.00 . A A . 4 GLY HA2 1 1
5 2590 1 1 4 GLY HA3 H -4.413 -26.725 1.202 1.00 . A A . 4 GLY HA3 1 1
5 2591 1 1 4 GLY N N -2.775 -27.369 0.113 1.00 . A A . 4 GLY N 1 1
5 2592 1 1 4 GLY O O -2.081 -25.078 1.560 1.00 . A A . 4 GLY O 1 1
5 2593 1 1 5 SER C C -3.360 -22.434 2.486 1.00 . A A . 5 SER C 1 1
5 2594 1 1 5 SER CA C -3.241 -22.629 0.978 1.00 . A A . 5 SER CA 1 1
5 2595 1 1 5 SER CB C -3.996 -21.518 0.247 1.00 . A A . 5 SER CB 1 1
5 2596 1 1 5 SER H H -4.582 -23.986 0.059 1.00 . A A . 5 SER H 1 1
5 2597 1 1 5 SER HA H -2.198 -22.585 0.702 1.00 . A A . 5 SER HA 1 1
5 2598 1 1 5 SER HB2 H -3.846 -21.623 -0.817 1.00 . A A . 5 SER HB2 1 1
5 2599 1 1 5 SER HB3 H -5.050 -21.595 0.471 1.00 . A A . 5 SER HB3 1 1
5 2600 1 1 5 SER HG H -3.162 -20.296 1.531 1.00 . A A . 5 SER HG 1 1
5 2601 1 1 5 SER N N -3.754 -23.936 0.581 1.00 . A A . 5 SER N 1 1
5 2602 1 1 5 SER O O -4.329 -22.873 3.105 1.00 . A A . 5 SER O 1 1
5 2603 1 1 5 SER OG O -3.536 -20.239 0.649 1.00 . A A . 5 SER OG 1 1
5 2604 1 1 6 SER C C -3.172 -20.276 4.847 1.00 . A A . 6 SER C 1 1
5 2605 1 1 6 SER CA C -2.358 -21.521 4.508 1.00 . A A . 6 SER CA 1 1
5 2606 1 1 6 SER CB C -0.922 -21.358 5.009 1.00 . A A . 6 SER CB 1 1
5 2607 1 1 6 SER H H -1.622 -21.447 2.524 1.00 . A A . 6 SER H 1 1
5 2608 1 1 6 SER HA H -2.806 -22.373 4.996 1.00 . A A . 6 SER HA 1 1
5 2609 1 1 6 SER HB2 H -0.398 -20.662 4.372 1.00 . A A . 6 SER HB2 1 1
5 2610 1 1 6 SER HB3 H -0.937 -20.978 6.020 1.00 . A A . 6 SER HB3 1 1
5 2611 1 1 6 SER HG H 0.642 -22.473 4.620 1.00 . A A . 6 SER HG 1 1
5 2612 1 1 6 SER N N -2.367 -21.772 3.071 1.00 . A A . 6 SER N 1 1
5 2613 1 1 6 SER O O -2.818 -19.164 4.457 1.00 . A A . 6 SER O 1 1
5 2614 1 1 6 SER OG O -0.233 -22.596 4.996 1.00 . A A . 6 SER OG 1 1
5 2615 1 1 7 GLY C C -5.954 -18.849 4.804 1.00 . A A . 7 GLY C 1 1
5 2616 1 1 7 GLY CA C -5.113 -19.357 5.958 1.00 . A A . 7 GLY CA 1 1
5 2617 1 1 7 GLY H H -4.498 -21.381 5.861 1.00 . A A . 7 GLY H 1 1
5 2618 1 1 7 GLY HA2 H -5.768 -19.673 6.756 1.00 . A A . 7 GLY HA2 1 1
5 2619 1 1 7 GLY HA3 H -4.489 -18.551 6.316 1.00 . A A . 7 GLY HA3 1 1
5 2620 1 1 7 GLY N N -4.265 -20.472 5.578 1.00 . A A . 7 GLY N 1 1
5 2621 1 1 7 GLY O O -5.427 -18.501 3.746 1.00 . A A . 7 GLY O 1 1
5 2622 1 1 8 THR C C -8.447 -16.843 4.105 1.00 . A A . 8 THR C 1 1
5 2623 1 1 8 THR CA C -8.184 -18.339 3.972 1.00 . A A . 8 THR CA 1 1
5 2624 1 1 8 THR CB C -9.527 -19.092 4.030 1.00 . A A . 8 THR CB 1 1
5 2625 1 1 8 THR CG2 C -9.324 -20.580 3.784 1.00 . A A . 8 THR CG2 1 1
5 2626 1 1 8 THR H H -7.628 -19.096 5.869 1.00 . A A . 8 THR H 1 1
5 2627 1 1 8 THR HA H -7.729 -18.531 3.011 1.00 . A A . 8 THR HA 1 1
5 2628 1 1 8 THR HB H -10.176 -18.700 3.260 1.00 . A A . 8 THR HB 1 1
5 2629 1 1 8 THR HG1 H -11.013 -19.305 5.309 1.00 . A A . 8 THR HG1 1 1
5 2630 1 1 8 THR HG21 H -9.659 -21.136 4.646 1.00 . A A . 8 THR HG21 1 1
5 2631 1 1 8 THR HG22 H -8.275 -20.777 3.614 1.00 . A A . 8 THR HG22 1 1
5 2632 1 1 8 THR HG23 H -9.892 -20.882 2.916 1.00 . A A . 8 THR HG23 1 1
5 2633 1 1 8 THR N N -7.268 -18.806 5.005 1.00 . A A . 8 THR N 1 1
5 2634 1 1 8 THR O O -9.339 -16.423 4.841 1.00 . A A . 8 THR O 1 1
5 2635 1 1 8 THR OG1 O -10.144 -18.895 5.307 1.00 . A A . 8 THR OG1 1 1
5 2636 1 1 9 GLY C C -6.687 -13.863 2.773 1.00 . A A . 9 GLY C 1 1
5 2637 1 1 9 GLY CA C -7.831 -14.602 3.439 1.00 . A A . 9 GLY CA 1 1
5 2638 1 1 9 GLY H H -6.970 -16.434 2.817 1.00 . A A . 9 GLY H 1 1
5 2639 1 1 9 GLY HA2 H -8.753 -14.339 2.944 1.00 . A A . 9 GLY HA2 1 1
5 2640 1 1 9 GLY HA3 H -7.888 -14.295 4.474 1.00 . A A . 9 GLY HA3 1 1
5 2641 1 1 9 GLY N N -7.665 -16.043 3.387 1.00 . A A . 9 GLY N 1 1
5 2642 1 1 9 GLY O O -5.903 -13.190 3.441 1.00 . A A . 9 GLY O 1 1
5 2643 1 1 10 GLU C C -5.974 -11.939 0.247 1.00 . A A . 10 GLU C 1 1
5 2644 1 1 10 GLU CA C -5.534 -13.329 0.698 1.00 . A A . 10 GLU CA 1 1
5 2645 1 1 10 GLU CB C -5.143 -14.171 -0.518 1.00 . A A . 10 GLU CB 1 1
5 2646 1 1 10 GLU CD C -5.261 -16.488 0.484 1.00 . A A . 10 GLU CD 1 1
5 2647 1 1 10 GLU CG C -4.379 -15.436 -0.162 1.00 . A A . 10 GLU CG 1 1
5 2648 1 1 10 GLU H H -7.248 -14.539 0.977 1.00 . A A . 10 GLU H 1 1
5 2649 1 1 10 GLU HA H -4.676 -13.229 1.346 1.00 . A A . 10 GLU HA 1 1
5 2650 1 1 10 GLU HB2 H -6.040 -14.454 -1.049 1.00 . A A . 10 GLU HB2 1 1
5 2651 1 1 10 GLU HB3 H -4.523 -13.574 -1.170 1.00 . A A . 10 GLU HB3 1 1
5 2652 1 1 10 GLU HG2 H -3.953 -15.850 -1.064 1.00 . A A . 10 GLU HG2 1 1
5 2653 1 1 10 GLU HG3 H -3.586 -15.181 0.525 1.00 . A A . 10 GLU HG3 1 1
5 2654 1 1 10 GLU N N -6.592 -13.989 1.453 1.00 . A A . 10 GLU N 1 1
5 2655 1 1 10 GLU O O -6.876 -11.798 -0.578 1.00 . A A . 10 GLU O 1 1
5 2656 1 1 10 GLU OE1 O -6.274 -16.874 -0.135 1.00 . A A . 10 GLU OE1 1 1
5 2657 1 1 10 GLU OE2 O -4.936 -16.924 1.608 1.00 . A A . 10 GLU OE2 1 1
5 2658 1 1 11 LYS C C -5.220 -9.215 -0.977 1.00 . A A . 11 LYS C 1 1
5 2659 1 1 11 LYS CA C -5.651 -9.535 0.451 1.00 . A A . 11 LYS CA 1 1
5 2660 1 1 11 LYS CB C -4.972 -8.571 1.427 1.00 . A A . 11 LYS CB 1 1
5 2661 1 1 11 LYS CD C -5.708 -9.430 3.670 1.00 . A A . 11 LYS CD 1 1
5 2662 1 1 11 LYS CE C -6.303 -9.041 5.015 1.00 . A A . 11 LYS CE 1 1
5 2663 1 1 11 LYS CG C -5.795 -8.287 2.672 1.00 . A A . 11 LYS CG 1 1
5 2664 1 1 11 LYS H H -4.619 -11.091 1.448 1.00 . A A . 11 LYS H 1 1
5 2665 1 1 11 LYS HA H -6.722 -9.415 0.526 1.00 . A A . 11 LYS HA 1 1
5 2666 1 1 11 LYS HB2 H -4.028 -8.996 1.734 1.00 . A A . 11 LYS HB2 1 1
5 2667 1 1 11 LYS HB3 H -4.789 -7.635 0.921 1.00 . A A . 11 LYS HB3 1 1
5 2668 1 1 11 LYS HD2 H -6.252 -10.278 3.281 1.00 . A A . 11 LYS HD2 1 1
5 2669 1 1 11 LYS HD3 H -4.670 -9.697 3.809 1.00 . A A . 11 LYS HD3 1 1
5 2670 1 1 11 LYS HE2 H -5.817 -9.616 5.788 1.00 . A A . 11 LYS HE2 1 1
5 2671 1 1 11 LYS HE3 H -6.122 -7.989 5.183 1.00 . A A . 11 LYS HE3 1 1
5 2672 1 1 11 LYS HG2 H -5.424 -7.387 3.139 1.00 . A A . 11 LYS HG2 1 1
5 2673 1 1 11 LYS HG3 H -6.828 -8.148 2.386 1.00 . A A . 11 LYS HG3 1 1
5 2674 1 1 11 LYS HZ1 H -8.152 -9.381 4.106 1.00 . A A . 11 LYS HZ1 1 1
5 2675 1 1 11 LYS HZ2 H -8.250 -8.512 5.554 1.00 . A A . 11 LYS HZ2 1 1
5 2676 1 1 11 LYS HZ3 H -7.959 -10.178 5.586 1.00 . A A . 11 LYS HZ3 1 1
5 2677 1 1 11 LYS N N -5.329 -10.914 0.795 1.00 . A A . 11 LYS N 1 1
5 2678 1 1 11 LYS NZ N -7.769 -9.296 5.069 1.00 . A A . 11 LYS NZ 1 1
5 2679 1 1 11 LYS O O -4.192 -9.688 -1.461 1.00 . A A . 11 LYS O 1 1
5 2680 1 1 12 PRO C C -4.540 -7.060 -3.151 1.00 . A A . 12 PRO C 1 1
5 2681 1 1 12 PRO CA C -5.743 -7.991 -3.051 1.00 . A A . 12 PRO CA 1 1
5 2682 1 1 12 PRO CB C -7.021 -7.261 -3.473 1.00 . A A . 12 PRO CB 1 1
5 2683 1 1 12 PRO CD C -7.265 -7.792 -1.155 1.00 . A A . 12 PRO CD 1 1
5 2684 1 1 12 PRO CG C -7.614 -6.768 -2.199 1.00 . A A . 12 PRO CG 1 1
5 2685 1 1 12 PRO HA H -5.588 -8.848 -3.689 1.00 . A A . 12 PRO HA 1 1
5 2686 1 1 12 PRO HB2 H -6.770 -6.445 -4.136 1.00 . A A . 12 PRO HB2 1 1
5 2687 1 1 12 PRO HB3 H -7.683 -7.950 -3.976 1.00 . A A . 12 PRO HB3 1 1
5 2688 1 1 12 PRO HD2 H -7.098 -7.316 -0.201 1.00 . A A . 12 PRO HD2 1 1
5 2689 1 1 12 PRO HD3 H -8.048 -8.533 -1.078 1.00 . A A . 12 PRO HD3 1 1
5 2690 1 1 12 PRO HG2 H -7.187 -5.810 -1.942 1.00 . A A . 12 PRO HG2 1 1
5 2691 1 1 12 PRO HG3 H -8.686 -6.687 -2.301 1.00 . A A . 12 PRO HG3 1 1
5 2692 1 1 12 PRO N N -6.023 -8.393 -1.669 1.00 . A A . 12 PRO N 1 1
5 2693 1 1 12 PRO O O -3.885 -6.985 -4.191 1.00 . A A . 12 PRO O 1 1
5 2694 1 1 13 PHE C C -2.138 -5.810 -0.934 1.00 . A A . 13 PHE C 1 1
5 2695 1 1 13 PHE CA C -3.128 -5.425 -2.030 1.00 . A A . 13 PHE CA 1 1
5 2696 1 1 13 PHE CB C -3.625 -3.995 -1.804 1.00 . A A . 13 PHE CB 1 1
5 2697 1 1 13 PHE CD1 C -4.414 -3.220 -4.057 1.00 . A A . 13 PHE CD1 1 1
5 2698 1 1 13 PHE CD2 C -6.036 -3.554 -2.341 1.00 . A A . 13 PHE CD2 1 1
5 2699 1 1 13 PHE CE1 C -5.413 -2.840 -4.933 1.00 . A A . 13 PHE CE1 1 1
5 2700 1 1 13 PHE CE2 C -7.039 -3.175 -3.213 1.00 . A A . 13 PHE CE2 1 1
5 2701 1 1 13 PHE CG C -4.713 -3.582 -2.753 1.00 . A A . 13 PHE CG 1 1
5 2702 1 1 13 PHE CZ C -6.727 -2.816 -4.509 1.00 . A A . 13 PHE CZ 1 1
5 2703 1 1 13 PHE H H -4.812 -6.455 -1.265 1.00 . A A . 13 PHE H 1 1
5 2704 1 1 13 PHE HA H -2.628 -5.476 -2.985 1.00 . A A . 13 PHE HA 1 1
5 2705 1 1 13 PHE HB2 H -4.011 -3.910 -0.800 1.00 . A A . 13 PHE HB2 1 1
5 2706 1 1 13 PHE HB3 H -2.798 -3.311 -1.927 1.00 . A A . 13 PHE HB3 1 1
5 2707 1 1 13 PHE HD1 H -3.385 -3.238 -4.389 1.00 . A A . 13 PHE HD1 1 1
5 2708 1 1 13 PHE HD2 H -6.281 -3.833 -1.327 1.00 . A A . 13 PHE HD2 1 1
5 2709 1 1 13 PHE HE1 H -5.165 -2.560 -5.946 1.00 . A A . 13 PHE HE1 1 1
5 2710 1 1 13 PHE HE2 H -8.066 -3.157 -2.879 1.00 . A A . 13 PHE HE2 1 1
5 2711 1 1 13 PHE HZ H -7.510 -2.520 -5.192 1.00 . A A . 13 PHE HZ 1 1
5 2712 1 1 13 PHE N N -4.253 -6.352 -2.064 1.00 . A A . 13 PHE N 1 1
5 2713 1 1 13 PHE O O -2.518 -5.993 0.222 1.00 . A A . 13 PHE O 1 1
5 2714 1 1 14 GLU C C 1.429 -5.456 -0.577 1.00 . A A . 14 GLU C 1 1
5 2715 1 1 14 GLU CA C 0.175 -6.297 -0.358 1.00 . A A . 14 GLU CA 1 1
5 2716 1 1 14 GLU CB C 0.516 -7.783 -0.487 1.00 . A A . 14 GLU CB 1 1
5 2717 1 1 14 GLU CD C 1.255 -9.840 0.779 1.00 . A A . 14 GLU CD 1 1
5 2718 1 1 14 GLU CG C 1.316 -8.328 0.684 1.00 . A A . 14 GLU CG 1 1
5 2719 1 1 14 GLU H H -0.628 -5.773 -2.245 1.00 . A A . 14 GLU H 1 1
5 2720 1 1 14 GLU HA H -0.201 -6.109 0.636 1.00 . A A . 14 GLU HA 1 1
5 2721 1 1 14 GLU HB2 H -0.403 -8.346 -0.562 1.00 . A A . 14 GLU HB2 1 1
5 2722 1 1 14 GLU HB3 H 1.092 -7.931 -1.388 1.00 . A A . 14 GLU HB3 1 1
5 2723 1 1 14 GLU HG2 H 2.348 -8.032 0.569 1.00 . A A . 14 GLU HG2 1 1
5 2724 1 1 14 GLU HG3 H 0.923 -7.909 1.599 1.00 . A A . 14 GLU HG3 1 1
5 2725 1 1 14 GLU N N -0.869 -5.932 -1.308 1.00 . A A . 14 GLU N 1 1
5 2726 1 1 14 GLU O O 1.894 -5.296 -1.706 1.00 . A A . 14 GLU O 1 1
5 2727 1 1 14 GLU OE1 O 0.862 -10.483 -0.217 1.00 . A A . 14 GLU OE1 1 1
5 2728 1 1 14 GLU OE2 O 1.600 -10.381 1.851 1.00 . A A . 14 GLU OE2 1 1
5 2729 1 1 15 CYS C C 4.283 -4.812 -0.317 1.00 . A A . 15 CYS C 1 1
5 2730 1 1 15 CYS CA C 3.170 -4.092 0.440 1.00 . A A . 15 CYS CA 1 1
5 2731 1 1 15 CYS CB C 3.649 -3.728 1.847 1.00 . A A . 15 CYS CB 1 1
5 2732 1 1 15 CYS H H 1.555 -5.082 1.384 1.00 . A A . 15 CYS H 1 1
5 2733 1 1 15 CYS HA H 2.918 -3.186 -0.091 1.00 . A A . 15 CYS HA 1 1
5 2734 1 1 15 CYS HB2 H 2.796 -3.687 2.509 1.00 . A A . 15 CYS HB2 1 1
5 2735 1 1 15 CYS HB3 H 4.331 -4.490 2.195 1.00 . A A . 15 CYS HB3 1 1
5 2736 1 1 15 CYS N N 1.971 -4.918 0.511 1.00 . A A . 15 CYS N 1 1
5 2737 1 1 15 CYS O O 4.151 -5.984 -0.669 1.00 . A A . 15 CYS O 1 1
5 2738 1 1 15 CYS SG S 4.506 -2.124 1.949 1.00 . A A . 15 CYS SG 1 1
5 2739 1 1 16 SER C C 7.726 -4.800 -0.366 1.00 . A A . 16 SER C 1 1
5 2740 1 1 16 SER CA C 6.513 -4.670 -1.282 1.00 . A A . 16 SER CA 1 1
5 2741 1 1 16 SER CB C 6.864 -3.803 -2.493 1.00 . A A . 16 SER CB 1 1
5 2742 1 1 16 SER H H 5.424 -3.171 -0.258 1.00 . A A . 16 SER H 1 1
5 2743 1 1 16 SER HA H 6.229 -5.654 -1.625 1.00 . A A . 16 SER HA 1 1
5 2744 1 1 16 SER HB2 H 7.507 -4.360 -3.157 1.00 . A A . 16 SER HB2 1 1
5 2745 1 1 16 SER HB3 H 5.957 -3.531 -3.013 1.00 . A A . 16 SER HB3 1 1
5 2746 1 1 16 SER HG H 7.711 -2.076 -2.867 1.00 . A A . 16 SER HG 1 1
5 2747 1 1 16 SER N N 5.379 -4.101 -0.564 1.00 . A A . 16 SER N 1 1
5 2748 1 1 16 SER O O 8.552 -5.696 -0.537 1.00 . A A . 16 SER O 1 1
5 2749 1 1 16 SER OG O 7.535 -2.620 -2.095 1.00 . A A . 16 SER OG 1 1
5 2750 1 1 17 GLU C C 8.642 -4.836 2.726 1.00 . A A . 17 GLU C 1 1
5 2751 1 1 17 GLU CA C 8.938 -3.911 1.549 1.00 . A A . 17 GLU CA 1 1
5 2752 1 1 17 GLU CB C 9.222 -2.496 2.056 1.00 . A A . 17 GLU CB 1 1
5 2753 1 1 17 GLU CD C 11.410 -2.016 0.890 1.00 . A A . 17 GLU CD 1 1
5 2754 1 1 17 GLU CG C 9.954 -1.624 1.050 1.00 . A A . 17 GLU CG 1 1
5 2755 1 1 17 GLU H H 7.135 -3.208 0.690 1.00 . A A . 17 GLU H 1 1
5 2756 1 1 17 GLU HA H 9.809 -4.279 1.028 1.00 . A A . 17 GLU HA 1 1
5 2757 1 1 17 GLU HB2 H 8.284 -2.019 2.300 1.00 . A A . 17 GLU HB2 1 1
5 2758 1 1 17 GLU HB3 H 9.825 -2.562 2.950 1.00 . A A . 17 GLU HB3 1 1
5 2759 1 1 17 GLU HG2 H 9.466 -1.715 0.091 1.00 . A A . 17 GLU HG2 1 1
5 2760 1 1 17 GLU HG3 H 9.907 -0.597 1.381 1.00 . A A . 17 GLU HG3 1 1
5 2761 1 1 17 GLU N N 7.825 -3.898 0.606 1.00 . A A . 17 GLU N 1 1
5 2762 1 1 17 GLU O O 9.311 -5.852 2.916 1.00 . A A . 17 GLU O 1 1
5 2763 1 1 17 GLU OE1 O 12.083 -2.234 1.918 1.00 . A A . 17 GLU OE1 1 1
5 2764 1 1 17 GLU OE2 O 11.876 -2.105 -0.266 1.00 . A A . 17 GLU OE2 1 1
5 2765 1 1 18 CYS C C 6.282 -6.381 4.276 1.00 . A A . 18 CYS C 1 1
5 2766 1 1 18 CYS CA C 7.250 -5.271 4.675 1.00 . A A . 18 CYS CA 1 1
5 2767 1 1 18 CYS CB C 6.609 -4.379 5.740 1.00 . A A . 18 CYS CB 1 1
5 2768 1 1 18 CYS H H 7.138 -3.655 3.312 1.00 . A A . 18 CYS H 1 1
5 2769 1 1 18 CYS HA H 8.144 -5.718 5.082 1.00 . A A . 18 CYS HA 1 1
5 2770 1 1 18 CYS HB2 H 6.556 -4.925 6.671 1.00 . A A . 18 CYS HB2 1 1
5 2771 1 1 18 CYS HB3 H 7.222 -3.500 5.879 1.00 . A A . 18 CYS HB3 1 1
5 2772 1 1 18 CYS N N 7.635 -4.476 3.515 1.00 . A A . 18 CYS N 1 1
5 2773 1 1 18 CYS O O 6.066 -7.329 5.031 1.00 . A A . 18 CYS O 1 1
5 2774 1 1 18 CYS SG S 4.924 -3.822 5.329 1.00 . A A . 18 CYS SG 1 1
5 2775 1 1 19 GLN C C 3.563 -7.380 3.525 1.00 . A A . 19 GLN C 1 1
5 2776 1 1 19 GLN CA C 4.759 -7.248 2.588 1.00 . A A . 19 GLN CA 1 1
5 2777 1 1 19 GLN CB C 5.449 -8.604 2.428 1.00 . A A . 19 GLN CB 1 1
5 2778 1 1 19 GLN CD C 5.856 -8.460 -0.061 1.00 . A A . 19 GLN CD 1 1
5 2779 1 1 19 GLN CG C 6.478 -8.635 1.310 1.00 . A A . 19 GLN CG 1 1
5 2780 1 1 19 GLN H H 5.917 -5.477 2.531 1.00 . A A . 19 GLN H 1 1
5 2781 1 1 19 GLN HA H 4.409 -6.917 1.622 1.00 . A A . 19 GLN HA 1 1
5 2782 1 1 19 GLN HB2 H 5.946 -8.853 3.353 1.00 . A A . 19 GLN HB2 1 1
5 2783 1 1 19 GLN HB3 H 4.699 -9.353 2.218 1.00 . A A . 19 GLN HB3 1 1
5 2784 1 1 19 GLN HE21 H 7.640 -8.641 -0.921 1.00 . A A . 19 GLN HE21 1 1
5 2785 1 1 19 GLN HE22 H 6.310 -8.391 -1.995 1.00 . A A . 19 GLN HE22 1 1
5 2786 1 1 19 GLN HG2 H 7.189 -7.837 1.470 1.00 . A A . 19 GLN HG2 1 1
5 2787 1 1 19 GLN HG3 H 6.992 -9.584 1.338 1.00 . A A . 19 GLN HG3 1 1
5 2788 1 1 19 GLN N N 5.704 -6.255 3.086 1.00 . A A . 19 GLN N 1 1
5 2789 1 1 19 GLN NE2 N 6.686 -8.501 -1.098 1.00 . A A . 19 GLN NE2 1 1
5 2790 1 1 19 GLN O O 3.212 -8.481 3.950 1.00 . A A . 19 GLN O 1 1
5 2791 1 1 19 GLN OE1 O 4.643 -8.289 -0.188 1.00 . A A . 19 GLN OE1 1 1
5 2792 1 1 20 LYS C C 0.488 -6.371 3.937 1.00 . A A . 20 LYS C 1 1
5 2793 1 1 20 LYS CA C 1.783 -6.239 4.732 1.00 . A A . 20 LYS CA 1 1
5 2794 1 1 20 LYS CB C 1.759 -4.949 5.555 1.00 . A A . 20 LYS CB 1 1
5 2795 1 1 20 LYS CD C 0.864 -3.859 7.634 1.00 . A A . 20 LYS CD 1 1
5 2796 1 1 20 LYS CE C 1.753 -4.436 8.724 1.00 . A A . 20 LYS CE 1 1
5 2797 1 1 20 LYS CG C 0.600 -4.874 6.534 1.00 . A A . 20 LYS CG 1 1
5 2798 1 1 20 LYS H H 3.268 -5.403 3.475 1.00 . A A . 20 LYS H 1 1
5 2799 1 1 20 LYS HA H 1.869 -7.081 5.401 1.00 . A A . 20 LYS HA 1 1
5 2800 1 1 20 LYS HB2 H 2.680 -4.875 6.114 1.00 . A A . 20 LYS HB2 1 1
5 2801 1 1 20 LYS HB3 H 1.689 -4.107 4.881 1.00 . A A . 20 LYS HB3 1 1
5 2802 1 1 20 LYS HD2 H 1.352 -2.996 7.206 1.00 . A A . 20 LYS HD2 1 1
5 2803 1 1 20 LYS HD3 H -0.079 -3.561 8.070 1.00 . A A . 20 LYS HD3 1 1
5 2804 1 1 20 LYS HE2 H 1.168 -5.113 9.327 1.00 . A A . 20 LYS HE2 1 1
5 2805 1 1 20 LYS HE3 H 2.564 -4.978 8.259 1.00 . A A . 20 LYS HE3 1 1
5 2806 1 1 20 LYS HG2 H -0.293 -4.586 6.000 1.00 . A A . 20 LYS HG2 1 1
5 2807 1 1 20 LYS HG3 H 0.456 -5.847 6.982 1.00 . A A . 20 LYS HG3 1 1
5 2808 1 1 20 LYS HZ1 H 2.255 -3.658 10.597 1.00 . A A . 20 LYS HZ1 1 1
5 2809 1 1 20 LYS HZ2 H 1.793 -2.485 9.468 1.00 . A A . 20 LYS HZ2 1 1
5 2810 1 1 20 LYS HZ3 H 3.318 -3.208 9.361 1.00 . A A . 20 LYS HZ3 1 1
5 2811 1 1 20 LYS N N 2.941 -6.250 3.845 1.00 . A A . 20 LYS N 1 1
5 2812 1 1 20 LYS NZ N 2.320 -3.372 9.599 1.00 . A A . 20 LYS NZ 1 1
5 2813 1 1 20 LYS O O 0.448 -6.076 2.743 1.00 . A A . 20 LYS O 1 1
5 2814 1 1 21 ALA C C -2.723 -5.733 4.121 1.00 . A A . 21 ALA C 1 1
5 2815 1 1 21 ALA CA C -1.867 -6.984 3.965 1.00 . A A . 21 ALA CA 1 1
5 2816 1 1 21 ALA CB C -2.587 -8.195 4.540 1.00 . A A . 21 ALA CB 1 1
5 2817 1 1 21 ALA H H -0.475 -7.035 5.559 1.00 . A A . 21 ALA H 1 1
5 2818 1 1 21 ALA HA H -1.697 -7.163 2.913 1.00 . A A . 21 ALA HA 1 1
5 2819 1 1 21 ALA HB1 H -1.947 -8.689 5.255 1.00 . A A . 21 ALA HB1 1 1
5 2820 1 1 21 ALA HB2 H -3.494 -7.873 5.031 1.00 . A A . 21 ALA HB2 1 1
5 2821 1 1 21 ALA HB3 H -2.834 -8.879 3.742 1.00 . A A . 21 ALA HB3 1 1
5 2822 1 1 21 ALA N N -0.569 -6.816 4.608 1.00 . A A . 21 ALA N 1 1
5 2823 1 1 21 ALA O O -2.702 -5.080 5.165 1.00 . A A . 21 ALA O 1 1
5 2824 1 1 22 PHE C C -5.662 -4.511 2.394 1.00 . A A . 22 PHE C 1 1
5 2825 1 1 22 PHE CA C -4.339 -4.227 3.098 1.00 . A A . 22 PHE CA 1 1
5 2826 1 1 22 PHE CB C -3.638 -3.041 2.432 1.00 . A A . 22 PHE CB 1 1
5 2827 1 1 22 PHE CD1 C -3.018 -1.342 4.172 1.00 . A A . 22 PHE CD1 1 1
5 2828 1 1 22 PHE CD2 C -1.301 -2.748 3.299 1.00 . A A . 22 PHE CD2 1 1
5 2829 1 1 22 PHE CE1 C -2.096 -0.717 4.990 1.00 . A A . 22 PHE CE1 1 1
5 2830 1 1 22 PHE CE2 C -0.375 -2.127 4.115 1.00 . A A . 22 PHE CE2 1 1
5 2831 1 1 22 PHE CG C -2.632 -2.364 3.319 1.00 . A A . 22 PHE CG 1 1
5 2832 1 1 22 PHE CZ C -0.772 -1.110 4.960 1.00 . A A . 22 PHE CZ 1 1
5 2833 1 1 22 PHE H H -3.450 -5.962 2.273 1.00 . A A . 22 PHE H 1 1
5 2834 1 1 22 PHE HA H -4.539 -3.982 4.130 1.00 . A A . 22 PHE HA 1 1
5 2835 1 1 22 PHE HB2 H -3.121 -3.387 1.550 1.00 . A A . 22 PHE HB2 1 1
5 2836 1 1 22 PHE HB3 H -4.378 -2.309 2.147 1.00 . A A . 22 PHE HB3 1 1
5 2837 1 1 22 PHE HD1 H -4.054 -1.034 4.195 1.00 . A A . 22 PHE HD1 1 1
5 2838 1 1 22 PHE HD2 H -0.989 -3.543 2.638 1.00 . A A . 22 PHE HD2 1 1
5 2839 1 1 22 PHE HE1 H -2.410 0.078 5.649 1.00 . A A . 22 PHE HE1 1 1
5 2840 1 1 22 PHE HE2 H 0.660 -2.435 4.090 1.00 . A A . 22 PHE HE2 1 1
5 2841 1 1 22 PHE HZ H -0.050 -0.623 5.599 1.00 . A A . 22 PHE HZ 1 1
5 2842 1 1 22 PHE N N -3.476 -5.402 3.077 1.00 . A A . 22 PHE N 1 1
5 2843 1 1 22 PHE O O -5.869 -5.597 1.853 1.00 . A A . 22 PHE O 1 1
5 2844 1 1 23 ASN C C -7.974 -2.757 0.552 1.00 . A A . 23 ASN C 1 1
5 2845 1 1 23 ASN CA C -7.859 -3.670 1.769 1.00 . A A . 23 ASN CA 1 1
5 2846 1 1 23 ASN CB C -8.975 -3.353 2.766 1.00 . A A . 23 ASN CB 1 1
5 2847 1 1 23 ASN CG C -10.217 -2.806 2.090 1.00 . A A . 23 ASN CG 1 1
5 2848 1 1 23 ASN H H -6.332 -2.684 2.853 1.00 . A A . 23 ASN H 1 1
5 2849 1 1 23 ASN HA H -7.959 -4.695 1.445 1.00 . A A . 23 ASN HA 1 1
5 2850 1 1 23 ASN HB2 H -9.244 -4.256 3.295 1.00 . A A . 23 ASN HB2 1 1
5 2851 1 1 23 ASN HB3 H -8.619 -2.619 3.474 1.00 . A A . 23 ASN HB3 1 1
5 2852 1 1 23 ASN HD21 H -10.691 -1.786 3.731 1.00 . A A . 23 ASN HD21 1 1
5 2853 1 1 23 ASN HD22 H -11.782 -1.620 2.401 1.00 . A A . 23 ASN HD22 1 1
5 2854 1 1 23 ASN N N -6.555 -3.527 2.405 1.00 . A A . 23 ASN N 1 1
5 2855 1 1 23 ASN ND2 N -10.973 -1.988 2.814 1.00 . A A . 23 ASN ND2 1 1
5 2856 1 1 23 ASN O O -8.325 -3.201 -0.542 1.00 . A A . 23 ASN O 1 1
5 2857 1 1 23 ASN OD1 O -10.493 -3.115 0.931 1.00 . A A . 23 ASN OD1 1 1
5 2858 1 1 24 THR C C -6.355 -0.031 -0.739 1.00 . A A . 24 THR C 1 1
5 2859 1 1 24 THR CA C -7.746 -0.499 -0.329 1.00 . A A . 24 THR CA 1 1
5 2860 1 1 24 THR CB C -8.589 0.725 0.076 1.00 . A A . 24 THR CB 1 1
5 2861 1 1 24 THR CG2 C -10.073 0.394 0.047 1.00 . A A . 24 THR CG2 1 1
5 2862 1 1 24 THR H H -7.403 -1.183 1.645 1.00 . A A . 24 THR H 1 1
5 2863 1 1 24 THR HA H -8.221 -0.972 -1.176 1.00 . A A . 24 THR HA 1 1
5 2864 1 1 24 THR HB H -8.399 1.523 -0.628 1.00 . A A . 24 THR HB 1 1
5 2865 1 1 24 THR HG1 H -7.382 0.759 1.636 1.00 . A A . 24 THR HG1 1 1
5 2866 1 1 24 THR HG21 H -10.240 -0.552 0.539 1.00 . A A . 24 THR HG21 1 1
5 2867 1 1 24 THR HG22 H -10.408 0.332 -0.977 1.00 . A A . 24 THR HG22 1 1
5 2868 1 1 24 THR HG23 H -10.624 1.169 0.560 1.00 . A A . 24 THR HG23 1 1
5 2869 1 1 24 THR N N -7.676 -1.476 0.750 1.00 . A A . 24 THR N 1 1
5 2870 1 1 24 THR O O -5.443 0.036 0.086 1.00 . A A . 24 THR O 1 1
5 2871 1 1 24 THR OG1 O -8.217 1.163 1.388 1.00 . A A . 24 THR OG1 1 1
5 2872 1 1 25 LYS C C -4.449 2.005 -1.798 1.00 . A A . 25 LYS C 1 1
5 2873 1 1 25 LYS CA C -4.916 0.756 -2.538 1.00 . A A . 25 LYS CA 1 1
5 2874 1 1 25 LYS CB C -5.027 1.049 -4.036 1.00 . A A . 25 LYS CB 1 1
5 2875 1 1 25 LYS CD C -3.299 -0.287 -5.276 1.00 . A A . 25 LYS CD 1 1
5 2876 1 1 25 LYS CE C -2.451 -0.182 -6.534 1.00 . A A . 25 LYS CE 1 1
5 2877 1 1 25 LYS CG C -3.686 1.084 -4.749 1.00 . A A . 25 LYS CG 1 1
5 2878 1 1 25 LYS H H -6.962 0.217 -2.627 1.00 . A A . 25 LYS H 1 1
5 2879 1 1 25 LYS HA H -4.192 -0.030 -2.386 1.00 . A A . 25 LYS HA 1 1
5 2880 1 1 25 LYS HB2 H -5.636 0.285 -4.496 1.00 . A A . 25 LYS HB2 1 1
5 2881 1 1 25 LYS HB3 H -5.507 2.008 -4.168 1.00 . A A . 25 LYS HB3 1 1
5 2882 1 1 25 LYS HD2 H -2.734 -0.808 -4.517 1.00 . A A . 25 LYS HD2 1 1
5 2883 1 1 25 LYS HD3 H -4.197 -0.843 -5.503 1.00 . A A . 25 LYS HD3 1 1
5 2884 1 1 25 LYS HE2 H -1.878 0.732 -6.491 1.00 . A A . 25 LYS HE2 1 1
5 2885 1 1 25 LYS HE3 H -1.778 -1.026 -6.571 1.00 . A A . 25 LYS HE3 1 1
5 2886 1 1 25 LYS HG2 H -3.749 1.772 -5.579 1.00 . A A . 25 LYS HG2 1 1
5 2887 1 1 25 LYS HG3 H -2.929 1.421 -4.056 1.00 . A A . 25 LYS HG3 1 1
5 2888 1 1 25 LYS HZ1 H -2.944 0.555 -8.425 1.00 . A A . 25 LYS HZ1 1 1
5 2889 1 1 25 LYS HZ2 H -4.277 0.030 -7.525 1.00 . A A . 25 LYS HZ2 1 1
5 2890 1 1 25 LYS HZ3 H -3.239 -1.100 -8.237 1.00 . A A . 25 LYS HZ3 1 1
5 2891 1 1 25 LYS N N -6.197 0.292 -2.018 1.00 . A A . 25 LYS N 1 1
5 2892 1 1 25 LYS NZ N -3.286 -0.173 -7.767 1.00 . A A . 25 LYS NZ 1 1
5 2893 1 1 25 LYS O O -3.320 2.062 -1.309 1.00 . A A . 25 LYS O 1 1
5 2894 1 1 26 SER C C -4.280 3.982 0.279 1.00 . A A . 26 SER C 1 1
5 2895 1 1 26 SER CA C -4.999 4.251 -1.039 1.00 . A A . 26 SER CA 1 1
5 2896 1 1 26 SER CB C -6.271 5.062 -0.783 1.00 . A A . 26 SER CB 1 1
5 2897 1 1 26 SER H H -6.208 2.896 -2.128 1.00 . A A . 26 SER H 1 1
5 2898 1 1 26 SER HA H -4.344 4.818 -1.684 1.00 . A A . 26 SER HA 1 1
5 2899 1 1 26 SER HB2 H -6.903 5.021 -1.656 1.00 . A A . 26 SER HB2 1 1
5 2900 1 1 26 SER HB3 H -6.797 4.644 0.063 1.00 . A A . 26 SER HB3 1 1
5 2901 1 1 26 SER HG H -6.761 6.878 -0.234 1.00 . A A . 26 SER HG 1 1
5 2902 1 1 26 SER N N -5.324 3.002 -1.718 1.00 . A A . 26 SER N 1 1
5 2903 1 1 26 SER O O -3.169 4.462 0.502 1.00 . A A . 26 SER O 1 1
5 2904 1 1 26 SER OG O -5.964 6.418 -0.506 1.00 . A A . 26 SER OG 1 1
5 2905 1 1 27 ASN C C -2.926 2.340 2.289 1.00 . A A . 27 ASN C 1 1
5 2906 1 1 27 ASN CA C -4.345 2.877 2.447 1.00 . A A . 27 ASN CA 1 1
5 2907 1 1 27 ASN CB C -5.216 1.844 3.166 1.00 . A A . 27 ASN CB 1 1
5 2908 1 1 27 ASN CG C -6.398 2.478 3.874 1.00 . A A . 27 ASN CG 1 1
5 2909 1 1 27 ASN H H -5.806 2.857 0.915 1.00 . A A . 27 ASN H 1 1
5 2910 1 1 27 ASN HA H -4.313 3.780 3.037 1.00 . A A . 27 ASN HA 1 1
5 2911 1 1 27 ASN HB2 H -5.592 1.134 2.443 1.00 . A A . 27 ASN HB2 1 1
5 2912 1 1 27 ASN HB3 H -4.618 1.324 3.898 1.00 . A A . 27 ASN HB3 1 1
5 2913 1 1 27 ASN HD21 H -7.042 3.253 2.159 1.00 . A A . 27 ASN HD21 1 1
5 2914 1 1 27 ASN HD22 H -8.005 3.603 3.550 1.00 . A A . 27 ASN HD22 1 1
5 2915 1 1 27 ASN N N -4.922 3.210 1.150 1.00 . A A . 27 ASN N 1 1
5 2916 1 1 27 ASN ND2 N -7.233 3.182 3.118 1.00 . A A . 27 ASN ND2 1 1
5 2917 1 1 27 ASN O O -2.006 2.773 2.984 1.00 . A A . 27 ASN O 1 1
5 2918 1 1 27 ASN OD1 O -6.559 2.335 5.086 1.00 . A A . 27 ASN OD1 1 1
5 2919 1 1 28 LEU C C -0.439 1.859 0.692 1.00 . A A . 28 LEU C 1 1
5 2920 1 1 28 LEU CA C -1.448 0.799 1.121 1.00 . A A . 28 LEU CA 1 1
5 2921 1 1 28 LEU CB C -1.557 -0.283 0.044 1.00 . A A . 28 LEU CB 1 1
5 2922 1 1 28 LEU CD1 C 0.673 -1.316 0.537 1.00 . A A . 28 LEU CD1 1 1
5 2923 1 1 28 LEU CD2 C -0.491 -1.828 -1.617 1.00 . A A . 28 LEU CD2 1 1
5 2924 1 1 28 LEU CG C -0.236 -0.771 -0.553 1.00 . A A . 28 LEU CG 1 1
5 2925 1 1 28 LEU H H -3.527 1.090 0.849 1.00 . A A . 28 LEU H 1 1
5 2926 1 1 28 LEU HA H -1.109 0.347 2.041 1.00 . A A . 28 LEU HA 1 1
5 2927 1 1 28 LEU HB2 H -2.057 -1.134 0.480 1.00 . A A . 28 LEU HB2 1 1
5 2928 1 1 28 LEU HB3 H -2.159 0.113 -0.761 1.00 . A A . 28 LEU HB3 1 1
5 2929 1 1 28 LEU HD11 H 0.323 -2.290 0.844 1.00 . A A . 28 LEU HD11 1 1
5 2930 1 1 28 LEU HD12 H 0.662 -0.646 1.384 1.00 . A A . 28 LEU HD12 1 1
5 2931 1 1 28 LEU HD13 H 1.681 -1.399 0.157 1.00 . A A . 28 LEU HD13 1 1
5 2932 1 1 28 LEU HD21 H -1.032 -2.655 -1.181 1.00 . A A . 28 LEU HD21 1 1
5 2933 1 1 28 LEU HD22 H 0.453 -2.181 -2.006 1.00 . A A . 28 LEU HD22 1 1
5 2934 1 1 28 LEU HD23 H -1.073 -1.399 -2.419 1.00 . A A . 28 LEU HD23 1 1
5 2935 1 1 28 LEU HG H 0.269 0.062 -1.022 1.00 . A A . 28 LEU HG 1 1
5 2936 1 1 28 LEU N N -2.756 1.395 1.371 1.00 . A A . 28 LEU N 1 1
5 2937 1 1 28 LEU O O 0.668 1.928 1.227 1.00 . A A . 28 LEU O 1 1
5 2938 1 1 29 ILE C C 0.544 4.621 0.370 1.00 . A A . 29 ILE C 1 1
5 2939 1 1 29 ILE CA C 0.040 3.743 -0.770 1.00 . A A . 29 ILE CA 1 1
5 2940 1 1 29 ILE CB C -0.684 4.627 -1.803 1.00 . A A . 29 ILE CB 1 1
5 2941 1 1 29 ILE CD1 C -2.200 4.460 -3.840 1.00 . A A . 29 ILE CD1 1 1
5 2942 1 1 29 ILE CG1 C -1.142 3.786 -2.996 1.00 . A A . 29 ILE CG1 1 1
5 2943 1 1 29 ILE CG2 C 0.225 5.758 -2.262 1.00 . A A . 29 ILE CG2 1 1
5 2944 1 1 29 ILE H H -1.724 2.579 -0.659 1.00 . A A . 29 ILE H 1 1
5 2945 1 1 29 ILE HA H 0.887 3.279 -1.255 1.00 . A A . 29 ILE HA 1 1
5 2946 1 1 29 ILE HB H -1.549 5.064 -1.327 1.00 . A A . 29 ILE HB 1 1
5 2947 1 1 29 ILE HD11 H -2.288 5.497 -3.548 1.00 . A A . 29 ILE HD11 1 1
5 2948 1 1 29 ILE HD12 H -1.920 4.404 -4.882 1.00 . A A . 29 ILE HD12 1 1
5 2949 1 1 29 ILE HD13 H -3.148 3.965 -3.694 1.00 . A A . 29 ILE HD13 1 1
5 2950 1 1 29 ILE HG12 H -0.294 3.580 -3.630 1.00 . A A . 29 ILE HG12 1 1
5 2951 1 1 29 ILE HG13 H -1.550 2.853 -2.633 1.00 . A A . 29 ILE HG13 1 1
5 2952 1 1 29 ILE HG21 H 0.544 5.573 -3.278 1.00 . A A . 29 ILE HG21 1 1
5 2953 1 1 29 ILE HG22 H -0.314 6.692 -2.220 1.00 . A A . 29 ILE HG22 1 1
5 2954 1 1 29 ILE HG23 H 1.089 5.810 -1.618 1.00 . A A . 29 ILE HG23 1 1
5 2955 1 1 29 ILE N N -0.830 2.684 -0.273 1.00 . A A . 29 ILE N 1 1
5 2956 1 1 29 ILE O O 1.748 4.826 0.524 1.00 . A A . 29 ILE O 1 1
5 2957 1 1 30 VAL C C 0.881 5.263 3.273 1.00 . A A . 30 VAL C 1 1
5 2958 1 1 30 VAL CA C -0.036 5.991 2.297 1.00 . A A . 30 VAL CA 1 1
5 2959 1 1 30 VAL CB C -1.292 6.470 3.049 1.00 . A A . 30 VAL CB 1 1
5 2960 1 1 30 VAL CG1 C -0.904 7.311 4.255 1.00 . A A . 30 VAL CG1 1 1
5 2961 1 1 30 VAL CG2 C -2.206 7.250 2.116 1.00 . A A . 30 VAL CG2 1 1
5 2962 1 1 30 VAL H H -1.329 4.938 0.994 1.00 . A A . 30 VAL H 1 1
5 2963 1 1 30 VAL HA H 0.480 6.859 1.912 1.00 . A A . 30 VAL HA 1 1
5 2964 1 1 30 VAL HB H -1.829 5.601 3.401 1.00 . A A . 30 VAL HB 1 1
5 2965 1 1 30 VAL HG11 H -0.311 6.715 4.933 1.00 . A A . 30 VAL HG11 1 1
5 2966 1 1 30 VAL HG12 H -0.330 8.166 3.929 1.00 . A A . 30 VAL HG12 1 1
5 2967 1 1 30 VAL HG13 H -1.797 7.648 4.761 1.00 . A A . 30 VAL HG13 1 1
5 2968 1 1 30 VAL HG21 H -1.613 7.907 1.497 1.00 . A A . 30 VAL HG21 1 1
5 2969 1 1 30 VAL HG22 H -2.753 6.561 1.490 1.00 . A A . 30 VAL HG22 1 1
5 2970 1 1 30 VAL HG23 H -2.901 7.836 2.700 1.00 . A A . 30 VAL HG23 1 1
5 2971 1 1 30 VAL N N -0.386 5.137 1.168 1.00 . A A . 30 VAL N 1 1
5 2972 1 1 30 VAL O O 1.654 5.888 4.000 1.00 . A A . 30 VAL O 1 1
5 2973 1 1 31 HIS C C 2.976 2.840 3.542 1.00 . A A . 31 HIS C 1 1
5 2974 1 1 31 HIS CA C 1.615 3.122 4.171 1.00 . A A . 31 HIS CA 1 1
5 2975 1 1 31 HIS CB C 0.906 1.807 4.494 1.00 . A A . 31 HIS CB 1 1
5 2976 1 1 31 HIS CD2 C 2.342 -0.347 4.322 1.00 . A A . 31 HIS CD2 1 1
5 2977 1 1 31 HIS CE1 C 3.117 -0.379 6.372 1.00 . A A . 31 HIS CE1 1 1
5 2978 1 1 31 HIS CG C 1.831 0.728 4.967 1.00 . A A . 31 HIS CG 1 1
5 2979 1 1 31 HIS H H 0.157 3.496 2.682 1.00 . A A . 31 HIS H 1 1
5 2980 1 1 31 HIS HA H 1.763 3.675 5.086 1.00 . A A . 31 HIS HA 1 1
5 2981 1 1 31 HIS HB2 H 0.175 1.980 5.270 1.00 . A A . 31 HIS HB2 1 1
5 2982 1 1 31 HIS HB3 H 0.404 1.448 3.607 1.00 . A A . 31 HIS HB3 1 1
5 2983 1 1 31 HIS HD1 H 2.149 1.323 6.963 1.00 . A A . 31 HIS HD1 1 1
5 2984 1 1 31 HIS HD2 H 2.158 -0.625 3.294 1.00 . A A . 31 HIS HD2 1 1
5 2985 1 1 31 HIS HE1 H 3.649 -0.672 7.265 1.00 . A A . 31 HIS HE1 1 1
5 2986 1 1 31 HIS N N 0.792 3.937 3.284 1.00 . A A . 31 HIS N 1 1
5 2987 1 1 31 HIS ND1 N 2.335 0.678 6.250 1.00 . A A . 31 HIS ND1 1 1
5 2988 1 1 31 HIS NE2 N 3.138 -1.018 5.217 1.00 . A A . 31 HIS NE2 1 1
5 2989 1 1 31 HIS O O 3.969 2.661 4.246 1.00 . A A . 31 HIS O 1 1
5 2990 1 1 32 GLN C C 5.224 3.702 1.640 1.00 . A A . 32 GLN C 1 1
5 2991 1 1 32 GLN CA C 4.250 2.537 1.491 1.00 . A A . 32 GLN CA 1 1
5 2992 1 1 32 GLN CB C 3.959 2.286 0.011 1.00 . A A . 32 GLN CB 1 1
5 2993 1 1 32 GLN CD C 3.741 0.406 -1.663 1.00 . A A . 32 GLN CD 1 1
5 2994 1 1 32 GLN CG C 3.397 0.902 -0.272 1.00 . A A . 32 GLN CG 1 1
5 2995 1 1 32 GLN H H 2.186 2.950 1.709 1.00 . A A . 32 GLN H 1 1
5 2996 1 1 32 GLN HA H 4.700 1.652 1.915 1.00 . A A . 32 GLN HA 1 1
5 2997 1 1 32 GLN HB2 H 3.244 3.019 -0.332 1.00 . A A . 32 GLN HB2 1 1
5 2998 1 1 32 GLN HB3 H 4.875 2.400 -0.549 1.00 . A A . 32 GLN HB3 1 1
5 2999 1 1 32 GLN HE21 H 3.734 -1.475 -1.020 1.00 . A A . 32 GLN HE21 1 1
5 3000 1 1 32 GLN HE22 H 4.090 -1.255 -2.697 1.00 . A A . 32 GLN HE22 1 1
5 3001 1 1 32 GLN HG2 H 3.801 0.209 0.450 1.00 . A A . 32 GLN HG2 1 1
5 3002 1 1 32 GLN HG3 H 2.322 0.937 -0.174 1.00 . A A . 32 GLN HG3 1 1
5 3003 1 1 32 GLN N N 3.011 2.800 2.214 1.00 . A A . 32 GLN N 1 1
5 3004 1 1 32 GLN NE2 N 3.869 -0.907 -1.809 1.00 . A A . 32 GLN NE2 1 1
5 3005 1 1 32 GLN O O 6.422 3.500 1.838 1.00 . A A . 32 GLN O 1 1
5 3006 1 1 32 GLN OE1 O 3.890 1.195 -2.597 1.00 . A A . 32 GLN OE1 1 1
5 3007 1 1 33 ARG C C 6.485 5.998 2.844 1.00 . A A . 33 ARG C 1 1
5 3008 1 1 33 ARG CA C 5.526 6.116 1.664 1.00 . A A . 33 ARG CA 1 1
5 3009 1 1 33 ARG CB C 4.643 7.354 1.832 1.00 . A A . 33 ARG CB 1 1
5 3010 1 1 33 ARG CD C 2.731 8.593 0.772 1.00 . A A . 33 ARG CD 1 1
5 3011 1 1 33 ARG CG C 3.286 7.231 1.158 1.00 . A A . 33 ARG CG 1 1
5 3012 1 1 33 ARG CZ C 3.283 10.307 -0.902 1.00 . A A . 33 ARG CZ 1 1
5 3013 1 1 33 ARG H H 3.739 5.016 1.383 1.00 . A A . 33 ARG H 1 1
5 3014 1 1 33 ARG HA H 6.101 6.217 0.756 1.00 . A A . 33 ARG HA 1 1
5 3015 1 1 33 ARG HB2 H 4.481 7.526 2.886 1.00 . A A . 33 ARG HB2 1 1
5 3016 1 1 33 ARG HB3 H 5.154 8.206 1.411 1.00 . A A . 33 ARG HB3 1 1
5 3017 1 1 33 ARG HD2 H 1.653 8.532 0.742 1.00 . A A . 33 ARG HD2 1 1
5 3018 1 1 33 ARG HD3 H 3.030 9.314 1.518 1.00 . A A . 33 ARG HD3 1 1
5 3019 1 1 33 ARG HE H 3.507 8.343 -1.165 1.00 . A A . 33 ARG HE 1 1
5 3020 1 1 33 ARG HG2 H 3.391 6.632 0.265 1.00 . A A . 33 ARG HG2 1 1
5 3021 1 1 33 ARG HG3 H 2.599 6.751 1.838 1.00 . A A . 33 ARG HG3 1 1
5 3022 1 1 33 ARG HH11 H 2.555 11.024 0.841 1.00 . A A . 33 ARG HH11 1 1
5 3023 1 1 33 ARG HH12 H 2.949 12.222 -0.348 1.00 . A A . 33 ARG HH12 1 1
5 3024 1 1 33 ARG HH21 H 4.029 9.910 -2.738 1.00 . A A . 33 ARG HH21 1 1
5 3025 1 1 33 ARG HH22 H 3.786 11.587 -2.384 1.00 . A A . 33 ARG HH22 1 1
5 3026 1 1 33 ARG N N 4.702 4.920 1.542 1.00 . A A . 33 ARG N 1 1
5 3027 1 1 33 ARG NE N 3.217 9.033 -0.534 1.00 . A A . 33 ARG NE 1 1
5 3028 1 1 33 ARG NH1 N 2.897 11.263 -0.068 1.00 . A A . 33 ARG NH1 1 1
5 3029 1 1 33 ARG NH2 N 3.737 10.628 -2.107 1.00 . A A . 33 ARG NH2 1 1
5 3030 1 1 33 ARG O O 7.690 6.209 2.703 1.00 . A A . 33 ARG O 1 1
5 3031 1 1 34 THR C C 8.047 4.772 4.922 1.00 . A A . 34 THR C 1 1
5 3032 1 1 34 THR CA C 6.749 5.515 5.215 1.00 . A A . 34 THR CA 1 1
5 3033 1 1 34 THR CB C 5.980 4.767 6.319 1.00 . A A . 34 THR CB 1 1
5 3034 1 1 34 THR CG2 C 5.866 3.286 5.991 1.00 . A A . 34 THR CG2 1 1
5 3035 1 1 34 THR H H 4.976 5.505 4.059 1.00 . A A . 34 THR H 1 1
5 3036 1 1 34 THR HA H 6.987 6.505 5.578 1.00 . A A . 34 THR HA 1 1
5 3037 1 1 34 THR HB H 4.985 5.182 6.389 1.00 . A A . 34 THR HB 1 1
5 3038 1 1 34 THR HG1 H 6.063 5.390 8.189 1.00 . A A . 34 THR HG1 1 1
5 3039 1 1 34 THR HG21 H 6.011 3.141 4.931 1.00 . A A . 34 THR HG21 1 1
5 3040 1 1 34 THR HG22 H 4.886 2.929 6.271 1.00 . A A . 34 THR HG22 1 1
5 3041 1 1 34 THR HG23 H 6.619 2.737 6.536 1.00 . A A . 34 THR HG23 1 1
5 3042 1 1 34 THR N N 5.943 5.660 4.010 1.00 . A A . 34 THR N 1 1
5 3043 1 1 34 THR O O 9.076 5.026 5.550 1.00 . A A . 34 THR O 1 1
5 3044 1 1 34 THR OG1 O 6.644 4.931 7.577 1.00 . A A . 34 THR OG1 1 1
5 3045 1 1 35 HIS C C 10.131 3.909 2.753 1.00 . A A . 35 HIS C 1 1
5 3046 1 1 35 HIS CA C 9.166 3.071 3.587 1.00 . A A . 35 HIS CA 1 1
5 3047 1 1 35 HIS CB C 8.747 1.826 2.804 1.00 . A A . 35 HIS CB 1 1
5 3048 1 1 35 HIS CD2 C 6.797 0.197 3.324 1.00 . A A . 35 HIS CD2 1 1
5 3049 1 1 35 HIS CE1 C 7.409 -0.403 5.341 1.00 . A A . 35 HIS CE1 1 1
5 3050 1 1 35 HIS CG C 7.945 0.853 3.612 1.00 . A A . 35 HIS CG 1 1
5 3051 1 1 35 HIS H H 7.145 3.694 3.500 1.00 . A A . 35 HIS H 1 1
5 3052 1 1 35 HIS HA H 9.666 2.764 4.493 1.00 . A A . 35 HIS HA 1 1
5 3053 1 1 35 HIS HB2 H 8.147 2.127 1.957 1.00 . A A . 35 HIS HB2 1 1
5 3054 1 1 35 HIS HB3 H 9.631 1.316 2.450 1.00 . A A . 35 HIS HB3 1 1
5 3055 1 1 35 HIS HD1 H 9.094 0.758 5.376 1.00 . A A . 35 HIS HD1 1 1
5 3056 1 1 35 HIS HD2 H 6.230 0.269 2.406 1.00 . A A . 35 HIS HD2 1 1
5 3057 1 1 35 HIS HE1 H 7.430 -0.882 6.309 1.00 . A A . 35 HIS HE1 1 1
5 3058 1 1 35 HIS N N 7.993 3.852 3.964 1.00 . A A . 35 HIS N 1 1
5 3059 1 1 35 HIS ND1 N 8.302 0.456 4.884 1.00 . A A . 35 HIS ND1 1 1
5 3060 1 1 35 HIS NE2 N 6.485 -0.577 4.414 1.00 . A A . 35 HIS NE2 1 1
5 3061 1 1 35 HIS O O 11.312 4.029 3.083 1.00 . A A . 35 HIS O 1 1
5 3062 1 1 36 THR C C 9.972 6.763 0.805 1.00 . A A . 36 THR C 1 1
5 3063 1 1 36 THR CA C 10.438 5.312 0.788 1.00 . A A . 36 THR CA 1 1
5 3064 1 1 36 THR CB C 10.404 4.790 -0.661 1.00 . A A . 36 THR CB 1 1
5 3065 1 1 36 THR CG2 C 8.981 4.777 -1.197 1.00 . A A . 36 THR CG2 1 1
5 3066 1 1 36 THR H H 8.674 4.355 1.460 1.00 . A A . 36 THR H 1 1
5 3067 1 1 36 THR HA H 11.459 5.268 1.140 1.00 . A A . 36 THR HA 1 1
5 3068 1 1 36 THR HB H 10.787 3.779 -0.672 1.00 . A A . 36 THR HB 1 1
5 3069 1 1 36 THR HG1 H 11.314 6.483 -1.103 1.00 . A A . 36 THR HG1 1 1
5 3070 1 1 36 THR HG21 H 8.297 5.054 -0.410 1.00 . A A . 36 THR HG21 1 1
5 3071 1 1 36 THR HG22 H 8.739 3.786 -1.551 1.00 . A A . 36 THR HG22 1 1
5 3072 1 1 36 THR HG23 H 8.897 5.481 -2.012 1.00 . A A . 36 THR HG23 1 1
5 3073 1 1 36 THR N N 9.622 4.487 1.670 1.00 . A A . 36 THR N 1 1
5 3074 1 1 36 THR O O 8.945 7.102 0.218 1.00 . A A . 36 THR O 1 1
5 3075 1 1 36 THR OG1 O 11.227 5.611 -1.497 1.00 . A A . 36 THR OG1 1 1
5 3076 1 1 37 GLY C C 11.555 9.893 1.966 1.00 . A A . 37 GLY C 1 1
5 3077 1 1 37 GLY CA C 10.382 9.023 1.560 1.00 . A A . 37 GLY CA 1 1
5 3078 1 1 37 GLY H H 11.542 7.291 1.930 1.00 . A A . 37 GLY H 1 1
5 3079 1 1 37 GLY HA2 H 10.023 9.348 0.595 1.00 . A A . 37 GLY HA2 1 1
5 3080 1 1 37 GLY HA3 H 9.591 9.144 2.287 1.00 . A A . 37 GLY HA3 1 1
5 3081 1 1 37 GLY N N 10.734 7.618 1.481 1.00 . A A . 37 GLY N 1 1
5 3082 1 1 37 GLY O O 12.107 10.623 1.144 1.00 . A A . 37 GLY O 1 1
5 3083 1 1 38 GLU C C 14.308 9.751 3.876 1.00 . A A . 38 GLU C 1 1
5 3084 1 1 38 GLU CA C 13.049 10.605 3.750 1.00 . A A . 38 GLU CA 1 1
5 3085 1 1 38 GLU CB C 12.692 11.210 5.109 1.00 . A A . 38 GLU CB 1 1
5 3086 1 1 38 GLU CD C 11.928 13.323 6.263 1.00 . A A . 38 GLU CD 1 1
5 3087 1 1 38 GLU CG C 11.848 12.469 5.012 1.00 . A A . 38 GLU CG 1 1
5 3088 1 1 38 GLU H H 11.455 9.215 3.845 1.00 . A A . 38 GLU H 1 1
5 3089 1 1 38 GLU HA H 13.240 11.404 3.050 1.00 . A A . 38 GLU HA 1 1
5 3090 1 1 38 GLU HB2 H 12.144 10.477 5.683 1.00 . A A . 38 GLU HB2 1 1
5 3091 1 1 38 GLU HB3 H 13.605 11.453 5.632 1.00 . A A . 38 GLU HB3 1 1
5 3092 1 1 38 GLU HG2 H 12.193 13.055 4.173 1.00 . A A . 38 GLU HG2 1 1
5 3093 1 1 38 GLU HG3 H 10.818 12.186 4.853 1.00 . A A . 38 GLU HG3 1 1
5 3094 1 1 38 GLU N N 11.935 9.816 3.237 1.00 . A A . 38 GLU N 1 1
5 3095 1 1 38 GLU O O 14.459 8.984 4.827 1.00 . A A . 38 GLU O 1 1
5 3096 1 1 38 GLU OE1 O 11.698 12.783 7.365 1.00 . A A . 38 GLU OE1 1 1
5 3097 1 1 38 GLU OE2 O 12.220 14.531 6.140 1.00 . A A . 38 GLU OE2 1 1
5 3098 1 1 39 LYS C C 17.564 9.913 3.609 1.00 . A A . 39 LYS C 1 1
5 3099 1 1 39 LYS CA C 16.455 9.134 2.910 1.00 . A A . 39 LYS CA 1 1
5 3100 1 1 39 LYS CB C 16.876 8.803 1.476 1.00 . A A . 39 LYS CB 1 1
5 3101 1 1 39 LYS CD C 17.534 9.654 -0.794 1.00 . A A . 39 LYS CD 1 1
5 3102 1 1 39 LYS CE C 17.745 10.885 -1.661 1.00 . A A . 39 LYS CE 1 1
5 3103 1 1 39 LYS CG C 17.024 10.026 0.588 1.00 . A A . 39 LYS CG 1 1
5 3104 1 1 39 LYS H H 15.031 10.518 2.177 1.00 . A A . 39 LYS H 1 1
5 3105 1 1 39 LYS HA H 16.285 8.213 3.448 1.00 . A A . 39 LYS HA 1 1
5 3106 1 1 39 LYS HB2 H 17.824 8.286 1.502 1.00 . A A . 39 LYS HB2 1 1
5 3107 1 1 39 LYS HB3 H 16.133 8.153 1.037 1.00 . A A . 39 LYS HB3 1 1
5 3108 1 1 39 LYS HD2 H 18.474 9.133 -0.693 1.00 . A A . 39 LYS HD2 1 1
5 3109 1 1 39 LYS HD3 H 16.811 9.007 -1.272 1.00 . A A . 39 LYS HD3 1 1
5 3110 1 1 39 LYS HE2 H 16.890 11.534 -1.556 1.00 . A A . 39 LYS HE2 1 1
5 3111 1 1 39 LYS HE3 H 18.632 11.401 -1.320 1.00 . A A . 39 LYS HE3 1 1
5 3112 1 1 39 LYS HG2 H 16.061 10.505 0.488 1.00 . A A . 39 LYS HG2 1 1
5 3113 1 1 39 LYS HG3 H 17.722 10.711 1.047 1.00 . A A . 39 LYS HG3 1 1
5 3114 1 1 39 LYS HZ1 H 17.056 10.060 -3.451 1.00 . A A . 39 LYS HZ1 1 1
5 3115 1 1 39 LYS HZ2 H 18.722 9.888 -3.214 1.00 . A A . 39 LYS HZ2 1 1
5 3116 1 1 39 LYS HZ3 H 18.082 11.389 -3.660 1.00 . A A . 39 LYS HZ3 1 1
5 3117 1 1 39 LYS N N 15.209 9.890 2.909 1.00 . A A . 39 LYS N 1 1
5 3118 1 1 39 LYS NZ N 17.913 10.531 -3.097 1.00 . A A . 39 LYS NZ 1 1
5 3119 1 1 39 LYS O O 17.690 11.129 3.462 1.00 . A A . 39 LYS O 1 1
5 3120 1 1 40 PRO C C 20.623 10.272 4.200 1.00 . A A . 40 PRO C 1 1
5 3121 1 1 40 PRO CA C 19.505 9.804 5.124 1.00 . A A . 40 PRO CA 1 1
5 3122 1 1 40 PRO CB C 19.995 8.666 6.023 1.00 . A A . 40 PRO CB 1 1
5 3123 1 1 40 PRO CD C 18.300 7.746 4.611 1.00 . A A . 40 PRO CD 1 1
5 3124 1 1 40 PRO CG C 19.589 7.421 5.314 1.00 . A A . 40 PRO CG 1 1
5 3125 1 1 40 PRO HA H 19.174 10.631 5.736 1.00 . A A . 40 PRO HA 1 1
5 3126 1 1 40 PRO HB2 H 21.069 8.727 6.132 1.00 . A A . 40 PRO HB2 1 1
5 3127 1 1 40 PRO HB3 H 19.524 8.739 6.992 1.00 . A A . 40 PRO HB3 1 1
5 3128 1 1 40 PRO HD2 H 18.238 7.216 3.672 1.00 . A A . 40 PRO HD2 1 1
5 3129 1 1 40 PRO HD3 H 17.456 7.505 5.240 1.00 . A A . 40 PRO HD3 1 1
5 3130 1 1 40 PRO HG2 H 20.347 7.142 4.597 1.00 . A A . 40 PRO HG2 1 1
5 3131 1 1 40 PRO HG3 H 19.435 6.625 6.028 1.00 . A A . 40 PRO HG3 1 1
5 3132 1 1 40 PRO N N 18.390 9.199 4.388 1.00 . A A . 40 PRO N 1 1
5 3133 1 1 40 PRO O O 20.815 9.724 3.114 1.00 . A A . 40 PRO O 1 1
5 3134 1 1 41 SER C C 23.634 12.212 4.741 1.00 . A A . 41 SER C 1 1
5 3135 1 1 41 SER CA C 22.458 11.833 3.847 1.00 . A A . 41 SER CA 1 1
5 3136 1 1 41 SER CB C 21.988 13.055 3.057 1.00 . A A . 41 SER CB 1 1
5 3137 1 1 41 SER H H 21.158 11.683 5.512 1.00 . A A . 41 SER H 1 1
5 3138 1 1 41 SER HA H 22.779 11.068 3.155 1.00 . A A . 41 SER HA 1 1
5 3139 1 1 41 SER HB2 H 20.947 12.935 2.798 1.00 . A A . 41 SER HB2 1 1
5 3140 1 1 41 SER HB3 H 22.109 13.941 3.663 1.00 . A A . 41 SER HB3 1 1
5 3141 1 1 41 SER HG H 23.444 13.846 2.012 1.00 . A A . 41 SER HG 1 1
5 3142 1 1 41 SER N N 21.360 11.288 4.638 1.00 . A A . 41 SER N 1 1
5 3143 1 1 41 SER O O 23.475 12.413 5.945 1.00 . A A . 41 SER O 1 1
5 3144 1 1 41 SER OG O 22.739 13.211 1.865 1.00 . A A . 41 SER OG 1 1
5 3145 1 1 42 GLY C C 25.708 13.643 6.018 1.00 . A A . 42 GLY C 1 1
5 3146 1 1 42 GLY CA C 26.005 12.664 4.898 1.00 . A A . 42 GLY CA 1 1
5 3147 1 1 42 GLY H H 24.885 12.138 3.180 1.00 . A A . 42 GLY H 1 1
5 3148 1 1 42 GLY HA2 H 26.430 11.767 5.322 1.00 . A A . 42 GLY HA2 1 1
5 3149 1 1 42 GLY HA3 H 26.724 13.110 4.228 1.00 . A A . 42 GLY HA3 1 1
5 3150 1 1 42 GLY N N 24.818 12.309 4.143 1.00 . A A . 42 GLY N 1 1
5 3151 1 1 42 GLY O O 25.708 13.288 7.197 1.00 . A A . 42 GLY O 1 1
5 3152 1 1 43 PRO C C 23.786 15.776 7.279 1.00 . A A . 43 PRO C 1 1
5 3153 1 1 43 PRO CA C 25.147 15.966 6.619 1.00 . A A . 43 PRO CA 1 1
5 3154 1 1 43 PRO CB C 25.156 17.237 5.767 1.00 . A A . 43 PRO CB 1 1
5 3155 1 1 43 PRO CD C 25.434 15.400 4.264 1.00 . A A . 43 PRO CD 1 1
5 3156 1 1 43 PRO CG C 24.833 16.773 4.389 1.00 . A A . 43 PRO CG 1 1
5 3157 1 1 43 PRO HA H 25.909 16.036 7.381 1.00 . A A . 43 PRO HA 1 1
5 3158 1 1 43 PRO HB2 H 24.410 17.927 6.137 1.00 . A A . 43 PRO HB2 1 1
5 3159 1 1 43 PRO HB3 H 26.132 17.697 5.810 1.00 . A A . 43 PRO HB3 1 1
5 3160 1 1 43 PRO HD2 H 24.815 14.773 3.639 1.00 . A A . 43 PRO HD2 1 1
5 3161 1 1 43 PRO HD3 H 26.436 15.461 3.865 1.00 . A A . 43 PRO HD3 1 1
5 3162 1 1 43 PRO HG2 H 23.763 16.727 4.258 1.00 . A A . 43 PRO HG2 1 1
5 3163 1 1 43 PRO HG3 H 25.273 17.441 3.664 1.00 . A A . 43 PRO HG3 1 1
5 3164 1 1 43 PRO N N 25.450 14.907 5.651 1.00 . A A . 43 PRO N 1 1
5 3165 1 1 43 PRO O O 22.747 15.992 6.655 1.00 . A A . 43 PRO O 1 1
5 3166 1 1 44 SER C C 22.857 14.893 10.764 1.00 . A A . 44 SER C 1 1
5 3167 1 1 44 SER CA C 22.564 15.147 9.288 1.00 . A A . 44 SER CA 1 1
5 3168 1 1 44 SER CB C 21.794 13.965 8.698 1.00 . A A . 44 SER CB 1 1
5 3169 1 1 44 SER H H 24.659 15.214 8.987 1.00 . A A . 44 SER H 1 1
5 3170 1 1 44 SER HA H 21.960 16.038 9.202 1.00 . A A . 44 SER HA 1 1
5 3171 1 1 44 SER HB2 H 20.915 13.776 9.295 1.00 . A A . 44 SER HB2 1 1
5 3172 1 1 44 SER HB3 H 21.498 14.200 7.686 1.00 . A A . 44 SER HB3 1 1
5 3173 1 1 44 SER HG H 23.348 12.912 9.260 1.00 . A A . 44 SER HG 1 1
5 3174 1 1 44 SER N N 23.799 15.370 8.544 1.00 . A A . 44 SER N 1 1
5 3175 1 1 44 SER O O 24.006 14.678 11.152 1.00 . A A . 44 SER O 1 1
5 3176 1 1 44 SER OG O 22.593 12.794 8.679 1.00 . A A . 44 SER OG 1 1
5 3177 1 1 45 SER C C 23.002 15.630 13.609 1.00 . A A . 45 SER C 1 1
5 3178 1 1 45 SER CA C 21.954 14.695 13.015 1.00 . A A . 45 SER CA 1 1
5 3179 1 1 45 SER CB C 22.339 13.240 13.289 1.00 . A A . 45 SER CB 1 1
5 3180 1 1 45 SER H H 20.919 15.095 11.212 1.00 . A A . 45 SER H 1 1
5 3181 1 1 45 SER HA H 21.001 14.900 13.480 1.00 . A A . 45 SER HA 1 1
5 3182 1 1 45 SER HB2 H 23.280 13.022 12.808 1.00 . A A . 45 SER HB2 1 1
5 3183 1 1 45 SER HB3 H 22.436 13.091 14.355 1.00 . A A . 45 SER HB3 1 1
5 3184 1 1 45 SER HG H 21.318 12.416 11.835 1.00 . A A . 45 SER HG 1 1
5 3185 1 1 45 SER N N 21.810 14.919 11.581 1.00 . A A . 45 SER N 1 1
5 3186 1 1 45 SER O O 23.818 15.223 14.435 1.00 . A A . 45 SER O 1 1
5 3187 1 1 45 SER OG O 21.355 12.349 12.791 1.00 . A A . 45 SER OG 1 1
5 3188 1 1 46 GLY C C 23.412 18.607 14.895 1.00 . A A . 46 GLY C 1 1
5 3189 1 1 46 GLY CA C 23.927 17.864 13.678 1.00 . A A . 46 GLY CA 1 1
5 3190 1 1 46 GLY H H 22.301 17.157 12.519 1.00 . A A . 46 GLY H 1 1
5 3191 1 1 46 GLY HA2 H 24.842 17.355 13.940 1.00 . A A . 46 GLY HA2 1 1
5 3192 1 1 46 GLY HA3 H 24.135 18.579 12.896 1.00 . A A . 46 GLY HA3 1 1
5 3193 1 1 46 GLY N N 22.974 16.889 13.180 1.00 . A A . 46 GLY N 1 1
5 3194 1 1 46 GLY O O 22.943 19.736 14.753 1.00 . A A . 46 GLY O 1 1
5 3195 2 2 1 ZN ZN ZN 4.811 -1.780 4.234 1.00 . B A . 201 ZN ZN 1 1
6 3196 1 1 1 GLY C C 0.317 -24.661 17.287 1.00 . A A . 1 GLY C 1 1
6 3197 1 1 1 GLY CA C 1.346 -25.623 17.847 1.00 . A A . 1 GLY CA 1 1
6 3198 1 1 1 GLY H1 H 2.005 -24.090 19.150 1.00 . A A . 1 GLY H1 1 1
6 3199 1 1 1 GLY HA2 H 1.993 -25.948 17.046 1.00 . A A . 1 GLY HA2 1 1
6 3200 1 1 1 GLY HA3 H 0.834 -26.483 18.254 1.00 . A A . 1 GLY HA3 1 1
6 3201 1 1 1 GLY N N 2.156 -25.023 18.891 1.00 . A A . 1 GLY N 1 1
6 3202 1 1 1 GLY O O -0.798 -24.567 17.800 1.00 . A A . 1 GLY O 1 1
6 3203 1 1 2 SER C C -1.438 -23.675 15.036 1.00 . A A . 2 SER C 1 1
6 3204 1 1 2 SER CA C -0.205 -22.979 15.607 1.00 . A A . 2 SER CA 1 1
6 3205 1 1 2 SER CB C 0.524 -22.218 14.498 1.00 . A A . 2 SER CB 1 1
6 3206 1 1 2 SER H H 1.594 -24.063 15.870 1.00 . A A . 2 SER H 1 1
6 3207 1 1 2 SER HA H -0.521 -22.278 16.365 1.00 . A A . 2 SER HA 1 1
6 3208 1 1 2 SER HB2 H 0.827 -22.912 13.728 1.00 . A A . 2 SER HB2 1 1
6 3209 1 1 2 SER HB3 H -0.142 -21.480 14.074 1.00 . A A . 2 SER HB3 1 1
6 3210 1 1 2 SER HG H 2.242 -22.201 15.438 1.00 . A A . 2 SER HG 1 1
6 3211 1 1 2 SER N N 0.692 -23.943 16.233 1.00 . A A . 2 SER N 1 1
6 3212 1 1 2 SER O O -1.335 -24.492 14.121 1.00 . A A . 2 SER O 1 1
6 3213 1 1 2 SER OG O 1.674 -21.562 15.001 1.00 . A A . 2 SER OG 1 1
6 3214 1 1 3 SER C C -3.948 -23.924 13.612 1.00 . A A . 3 SER C 1 1
6 3215 1 1 3 SER CA C -3.855 -23.940 15.134 1.00 . A A . 3 SER CA 1 1
6 3216 1 1 3 SER CB C -5.046 -23.192 15.737 1.00 . A A . 3 SER CB 1 1
6 3217 1 1 3 SER H H -2.619 -22.687 16.311 1.00 . A A . 3 SER H 1 1
6 3218 1 1 3 SER HA H -3.876 -24.965 15.474 1.00 . A A . 3 SER HA 1 1
6 3219 1 1 3 SER HB2 H -4.821 -22.137 15.778 1.00 . A A . 3 SER HB2 1 1
6 3220 1 1 3 SER HB3 H -5.918 -23.351 15.119 1.00 . A A . 3 SER HB3 1 1
6 3221 1 1 3 SER HG H -6.184 -24.079 17.062 1.00 . A A . 3 SER HG 1 1
6 3222 1 1 3 SER N N -2.603 -23.345 15.585 1.00 . A A . 3 SER N 1 1
6 3223 1 1 3 SER O O -4.349 -24.908 12.992 1.00 . A A . 3 SER O 1 1
6 3224 1 1 3 SER OG O -5.325 -23.650 17.049 1.00 . A A . 3 SER OG 1 1
6 3225 1 1 4 GLY C C -4.708 -21.721 11.105 1.00 . A A . 4 GLY C 1 1
6 3226 1 1 4 GLY CA C -3.621 -22.671 11.569 1.00 . A A . 4 GLY CA 1 1
6 3227 1 1 4 GLY H H -3.262 -22.044 13.559 1.00 . A A . 4 GLY H 1 1
6 3228 1 1 4 GLY HA2 H -2.667 -22.309 11.218 1.00 . A A . 4 GLY HA2 1 1
6 3229 1 1 4 GLY HA3 H -3.805 -23.646 11.141 1.00 . A A . 4 GLY HA3 1 1
6 3230 1 1 4 GLY N N -3.573 -22.796 13.014 1.00 . A A . 4 GLY N 1 1
6 3231 1 1 4 GLY O O -4.489 -20.907 10.209 1.00 . A A . 4 GLY O 1 1
6 3232 1 1 5 SER C C -6.618 -19.500 11.417 1.00 . A A . 5 SER C 1 1
6 3233 1 1 5 SER CA C -7.011 -20.973 11.357 1.00 . A A . 5 SER CA 1 1
6 3234 1 1 5 SER CB C -8.194 -21.236 12.290 1.00 . A A . 5 SER CB 1 1
6 3235 1 1 5 SER H H -5.997 -22.495 12.424 1.00 . A A . 5 SER H 1 1
6 3236 1 1 5 SER HA H -7.300 -21.216 10.345 1.00 . A A . 5 SER HA 1 1
6 3237 1 1 5 SER HB2 H -8.390 -22.297 12.328 1.00 . A A . 5 SER HB2 1 1
6 3238 1 1 5 SER HB3 H -7.955 -20.878 13.280 1.00 . A A . 5 SER HB3 1 1
6 3239 1 1 5 SER HG H -9.131 -19.690 11.536 1.00 . A A . 5 SER HG 1 1
6 3240 1 1 5 SER N N -5.884 -21.826 11.716 1.00 . A A . 5 SER N 1 1
6 3241 1 1 5 SER O O -6.956 -18.719 10.528 1.00 . A A . 5 SER O 1 1
6 3242 1 1 5 SER OG O -9.360 -20.573 11.833 1.00 . A A . 5 SER OG 1 1
6 3243 1 1 6 SER C C -4.538 -17.320 11.521 1.00 . A A . 6 SER C 1 1
6 3244 1 1 6 SER CA C -5.466 -17.748 12.653 1.00 . A A . 6 SER CA 1 1
6 3245 1 1 6 SER CB C -4.755 -17.588 13.999 1.00 . A A . 6 SER CB 1 1
6 3246 1 1 6 SER H H -5.664 -19.797 13.149 1.00 . A A . 6 SER H 1 1
6 3247 1 1 6 SER HA H -6.343 -17.119 12.642 1.00 . A A . 6 SER HA 1 1
6 3248 1 1 6 SER HB2 H -5.211 -18.243 14.725 1.00 . A A . 6 SER HB2 1 1
6 3249 1 1 6 SER HB3 H -3.712 -17.847 13.885 1.00 . A A . 6 SER HB3 1 1
6 3250 1 1 6 SER HG H -3.995 -15.820 14.366 1.00 . A A . 6 SER HG 1 1
6 3251 1 1 6 SER N N -5.902 -19.128 12.473 1.00 . A A . 6 SER N 1 1
6 3252 1 1 6 SER O O -3.839 -18.142 10.930 1.00 . A A . 6 SER O 1 1
6 3253 1 1 6 SER OG O -4.846 -16.253 14.467 1.00 . A A . 6 SER OG 1 1
6 3254 1 1 7 GLY C C -4.479 -14.735 9.119 1.00 . A A . 7 GLY C 1 1
6 3255 1 1 7 GLY CA C -3.694 -15.507 10.161 1.00 . A A . 7 GLY CA 1 1
6 3256 1 1 7 GLY H H -5.116 -15.414 11.727 1.00 . A A . 7 GLY H 1 1
6 3257 1 1 7 GLY HA2 H -2.951 -14.854 10.594 1.00 . A A . 7 GLY HA2 1 1
6 3258 1 1 7 GLY HA3 H -3.194 -16.334 9.679 1.00 . A A . 7 GLY HA3 1 1
6 3259 1 1 7 GLY N N -4.538 -16.024 11.222 1.00 . A A . 7 GLY N 1 1
6 3260 1 1 7 GLY O O -5.438 -15.252 8.545 1.00 . A A . 7 GLY O 1 1
6 3261 1 1 8 THR C C -3.770 -12.142 6.841 1.00 . A A . 8 THR C 1 1
6 3262 1 1 8 THR CA C -4.747 -12.648 7.897 1.00 . A A . 8 THR CA 1 1
6 3263 1 1 8 THR CB C -5.426 -11.441 8.571 1.00 . A A . 8 THR CB 1 1
6 3264 1 1 8 THR CG2 C -6.556 -11.896 9.483 1.00 . A A . 8 THR CG2 1 1
6 3265 1 1 8 THR H H -3.303 -13.138 9.365 1.00 . A A . 8 THR H 1 1
6 3266 1 1 8 THR HA H -5.510 -13.240 7.414 1.00 . A A . 8 THR HA 1 1
6 3267 1 1 8 THR HB H -5.838 -10.803 7.802 1.00 . A A . 8 THR HB 1 1
6 3268 1 1 8 THR HG1 H -3.699 -11.250 9.505 1.00 . A A . 8 THR HG1 1 1
6 3269 1 1 8 THR HG21 H -6.868 -12.890 9.200 1.00 . A A . 8 THR HG21 1 1
6 3270 1 1 8 THR HG22 H -7.391 -11.216 9.388 1.00 . A A . 8 THR HG22 1 1
6 3271 1 1 8 THR HG23 H -6.212 -11.903 10.506 1.00 . A A . 8 THR HG23 1 1
6 3272 1 1 8 THR N N -4.073 -13.493 8.875 1.00 . A A . 8 THR N 1 1
6 3273 1 1 8 THR O O -3.083 -11.143 7.046 1.00 . A A . 8 THR O 1 1
6 3274 1 1 8 THR OG1 O -4.465 -10.698 9.329 1.00 . A A . 8 THR OG1 1 1
6 3275 1 1 9 GLY C C -3.336 -12.850 3.273 1.00 . A A . 9 GLY C 1 1
6 3276 1 1 9 GLY CA C -2.819 -12.446 4.639 1.00 . A A . 9 GLY CA 1 1
6 3277 1 1 9 GLY H H -4.286 -13.629 5.604 1.00 . A A . 9 GLY H 1 1
6 3278 1 1 9 GLY HA2 H -2.696 -11.373 4.664 1.00 . A A . 9 GLY HA2 1 1
6 3279 1 1 9 GLY HA3 H -1.857 -12.912 4.800 1.00 . A A . 9 GLY HA3 1 1
6 3280 1 1 9 GLY N N -3.714 -12.840 5.711 1.00 . A A . 9 GLY N 1 1
6 3281 1 1 9 GLY O O -2.621 -13.477 2.493 1.00 . A A . 9 GLY O 1 1
6 3282 1 1 10 GLU C C -5.819 -11.587 1.062 1.00 . A A . 10 GLU C 1 1
6 3283 1 1 10 GLU CA C -5.195 -12.823 1.703 1.00 . A A . 10 GLU CA 1 1
6 3284 1 1 10 GLU CB C -6.259 -13.908 1.887 1.00 . A A . 10 GLU CB 1 1
6 3285 1 1 10 GLU CD C -6.667 -16.365 1.466 1.00 . A A . 10 GLU CD 1 1
6 3286 1 1 10 GLU CG C -5.688 -15.315 1.954 1.00 . A A . 10 GLU CG 1 1
6 3287 1 1 10 GLU H H -5.103 -11.992 3.648 1.00 . A A . 10 GLU H 1 1
6 3288 1 1 10 GLU HA H -4.420 -13.199 1.052 1.00 . A A . 10 GLU HA 1 1
6 3289 1 1 10 GLU HB2 H -6.797 -13.715 2.803 1.00 . A A . 10 GLU HB2 1 1
6 3290 1 1 10 GLU HB3 H -6.949 -13.861 1.058 1.00 . A A . 10 GLU HB3 1 1
6 3291 1 1 10 GLU HG2 H -4.801 -15.359 1.340 1.00 . A A . 10 GLU HG2 1 1
6 3292 1 1 10 GLU HG3 H -5.427 -15.535 2.979 1.00 . A A . 10 GLU HG3 1 1
6 3293 1 1 10 GLU N N -4.583 -12.491 2.984 1.00 . A A . 10 GLU N 1 1
6 3294 1 1 10 GLU O O -6.880 -11.664 0.441 1.00 . A A . 10 GLU O 1 1
6 3295 1 1 10 GLU OE1 O -6.785 -16.541 0.236 1.00 . A A . 10 GLU OE1 1 1
6 3296 1 1 10 GLU OE2 O -7.315 -17.011 2.316 1.00 . A A . 10 GLU OE2 1 1
6 3297 1 1 11 LYS C C -5.158 -9.019 -0.783 1.00 . A A . 11 LYS C 1 1
6 3298 1 1 11 LYS CA C -5.641 -9.194 0.653 1.00 . A A . 11 LYS CA 1 1
6 3299 1 1 11 LYS CB C -5.174 -8.012 1.507 1.00 . A A . 11 LYS CB 1 1
6 3300 1 1 11 LYS CD C -6.233 -8.724 3.671 1.00 . A A . 11 LYS CD 1 1
6 3301 1 1 11 LYS CE C -7.329 -9.729 3.351 1.00 . A A . 11 LYS CE 1 1
6 3302 1 1 11 LYS CG C -6.148 -7.638 2.611 1.00 . A A . 11 LYS CG 1 1
6 3303 1 1 11 LYS H H -4.314 -10.450 1.723 1.00 . A A . 11 LYS H 1 1
6 3304 1 1 11 LYS HA H -6.720 -9.226 0.656 1.00 . A A . 11 LYS HA 1 1
6 3305 1 1 11 LYS HB2 H -4.227 -8.263 1.960 1.00 . A A . 11 LYS HB2 1 1
6 3306 1 1 11 LYS HB3 H -5.041 -7.152 0.866 1.00 . A A . 11 LYS HB3 1 1
6 3307 1 1 11 LYS HD2 H -5.288 -9.242 3.720 1.00 . A A . 11 LYS HD2 1 1
6 3308 1 1 11 LYS HD3 H -6.445 -8.266 4.627 1.00 . A A . 11 LYS HD3 1 1
6 3309 1 1 11 LYS HE2 H -8.278 -9.215 3.335 1.00 . A A . 11 LYS HE2 1 1
6 3310 1 1 11 LYS HE3 H -7.134 -10.156 2.378 1.00 . A A . 11 LYS HE3 1 1
6 3311 1 1 11 LYS HG2 H -5.815 -6.722 3.076 1.00 . A A . 11 LYS HG2 1 1
6 3312 1 1 11 LYS HG3 H -7.128 -7.490 2.180 1.00 . A A . 11 LYS HG3 1 1
6 3313 1 1 11 LYS HZ1 H -6.997 -11.701 3.956 1.00 . A A . 11 LYS HZ1 1 1
6 3314 1 1 11 LYS HZ2 H -8.373 -10.995 4.643 1.00 . A A . 11 LYS HZ2 1 1
6 3315 1 1 11 LYS HZ3 H -6.835 -10.566 5.200 1.00 . A A . 11 LYS HZ3 1 1
6 3316 1 1 11 LYS N N -5.154 -10.448 1.217 1.00 . A A . 11 LYS N 1 1
6 3317 1 1 11 LYS NZ N -7.387 -10.825 4.358 1.00 . A A . 11 LYS NZ 1 1
6 3318 1 1 11 LYS O O -4.130 -9.562 -1.188 1.00 . A A . 11 LYS O 1 1
6 3319 1 1 12 PRO C C -4.349 -7.092 -3.121 1.00 . A A . 12 PRO C 1 1
6 3320 1 1 12 PRO CA C -5.582 -7.977 -2.975 1.00 . A A . 12 PRO CA 1 1
6 3321 1 1 12 PRO CB C -6.824 -7.255 -3.504 1.00 . A A . 12 PRO CB 1 1
6 3322 1 1 12 PRO CD C -7.153 -7.564 -1.156 1.00 . A A . 12 PRO CD 1 1
6 3323 1 1 12 PRO CG C -7.440 -6.630 -2.300 1.00 . A A . 12 PRO CG 1 1
6 3324 1 1 12 PRO HA H -5.434 -8.893 -3.528 1.00 . A A . 12 PRO HA 1 1
6 3325 1 1 12 PRO HB2 H -6.529 -6.510 -4.229 1.00 . A A . 12 PRO HB2 1 1
6 3326 1 1 12 PRO HB3 H -7.492 -7.969 -3.963 1.00 . A A . 12 PRO HB3 1 1
6 3327 1 1 12 PRO HD2 H -7.000 -7.007 -0.244 1.00 . A A . 12 PRO HD2 1 1
6 3328 1 1 12 PRO HD3 H -7.959 -8.273 -1.037 1.00 . A A . 12 PRO HD3 1 1
6 3329 1 1 12 PRO HG2 H -6.993 -5.665 -2.117 1.00 . A A . 12 PRO HG2 1 1
6 3330 1 1 12 PRO HG3 H -8.506 -6.530 -2.443 1.00 . A A . 12 PRO HG3 1 1
6 3331 1 1 12 PRO N N -5.915 -8.243 -1.572 1.00 . A A . 12 PRO N 1 1
6 3332 1 1 12 PRO O O -3.633 -7.168 -4.119 1.00 . A A . 12 PRO O 1 1
6 3333 1 1 13 PHE C C -1.966 -5.717 -1.037 1.00 . A A . 13 PHE C 1 1
6 3334 1 1 13 PHE CA C -2.960 -5.353 -2.136 1.00 . A A . 13 PHE CA 1 1
6 3335 1 1 13 PHE CB C -3.419 -3.904 -1.964 1.00 . A A . 13 PHE CB 1 1
6 3336 1 1 13 PHE CD1 C -4.352 -3.195 -4.183 1.00 . A A . 13 PHE CD1 1 1
6 3337 1 1 13 PHE CD2 C -5.865 -3.510 -2.367 1.00 . A A . 13 PHE CD2 1 1
6 3338 1 1 13 PHE CE1 C -5.407 -2.850 -5.006 1.00 . A A . 13 PHE CE1 1 1
6 3339 1 1 13 PHE CE2 C -6.924 -3.167 -3.185 1.00 . A A . 13 PHE CE2 1 1
6 3340 1 1 13 PHE CG C -4.568 -3.529 -2.856 1.00 . A A . 13 PHE CG 1 1
6 3341 1 1 13 PHE CZ C -6.695 -2.835 -4.507 1.00 . A A . 13 PHE CZ 1 1
6 3342 1 1 13 PHE H H -4.715 -6.239 -1.350 1.00 . A A . 13 PHE H 1 1
6 3343 1 1 13 PHE HA H -2.473 -5.455 -3.094 1.00 . A A . 13 PHE HA 1 1
6 3344 1 1 13 PHE HB2 H -3.731 -3.751 -0.941 1.00 . A A . 13 PHE HB2 1 1
6 3345 1 1 13 PHE HB3 H -2.595 -3.243 -2.187 1.00 . A A . 13 PHE HB3 1 1
6 3346 1 1 13 PHE HD1 H -3.345 -3.206 -4.575 1.00 . A A . 13 PHE HD1 1 1
6 3347 1 1 13 PHE HD2 H -6.045 -3.768 -1.333 1.00 . A A . 13 PHE HD2 1 1
6 3348 1 1 13 PHE HE1 H -5.224 -2.591 -6.039 1.00 . A A . 13 PHE HE1 1 1
6 3349 1 1 13 PHE HE2 H -7.929 -3.155 -2.792 1.00 . A A . 13 PHE HE2 1 1
6 3350 1 1 13 PHE HZ H -7.520 -2.566 -5.148 1.00 . A A . 13 PHE HZ 1 1
6 3351 1 1 13 PHE N N -4.107 -6.253 -2.119 1.00 . A A . 13 PHE N 1 1
6 3352 1 1 13 PHE O O -2.326 -5.801 0.136 1.00 . A A . 13 PHE O 1 1
6 3353 1 1 14 GLU C C 1.590 -5.458 -0.713 1.00 . A A . 14 GLU C 1 1
6 3354 1 1 14 GLU CA C 0.332 -6.289 -0.477 1.00 . A A . 14 GLU CA 1 1
6 3355 1 1 14 GLU CB C 0.665 -7.779 -0.585 1.00 . A A . 14 GLU CB 1 1
6 3356 1 1 14 GLU CD C 0.032 -8.947 1.563 1.00 . A A . 14 GLU CD 1 1
6 3357 1 1 14 GLU CG C 1.159 -8.389 0.716 1.00 . A A . 14 GLU CG 1 1
6 3358 1 1 14 GLU H H -0.488 -5.850 -2.378 1.00 . A A . 14 GLU H 1 1
6 3359 1 1 14 GLU HA H -0.039 -6.084 0.516 1.00 . A A . 14 GLU HA 1 1
6 3360 1 1 14 GLU HB2 H -0.222 -8.312 -0.895 1.00 . A A . 14 GLU HB2 1 1
6 3361 1 1 14 GLU HB3 H 1.432 -7.910 -1.333 1.00 . A A . 14 GLU HB3 1 1
6 3362 1 1 14 GLU HG2 H 1.845 -9.189 0.486 1.00 . A A . 14 GLU HG2 1 1
6 3363 1 1 14 GLU HG3 H 1.673 -7.627 1.284 1.00 . A A . 14 GLU HG3 1 1
6 3364 1 1 14 GLU N N -0.713 -5.933 -1.428 1.00 . A A . 14 GLU N 1 1
6 3365 1 1 14 GLU O O 1.975 -5.205 -1.855 1.00 . A A . 14 GLU O 1 1
6 3366 1 1 14 GLU OE1 O -1.140 -8.619 1.283 1.00 . A A . 14 GLU OE1 1 1
6 3367 1 1 14 GLU OE2 O 0.323 -9.712 2.507 1.00 . A A . 14 GLU OE2 1 1
6 3368 1 1 15 CYS C C 4.585 -5.039 -0.311 1.00 . A A . 15 CYS C 1 1
6 3369 1 1 15 CYS CA C 3.438 -4.231 0.288 1.00 . A A . 15 CYS CA 1 1
6 3370 1 1 15 CYS CB C 3.833 -3.715 1.673 1.00 . A A . 15 CYS CB 1 1
6 3371 1 1 15 CYS H H 1.869 -5.269 1.258 1.00 . A A . 15 CYS H 1 1
6 3372 1 1 15 CYS HA H 3.233 -3.389 -0.355 1.00 . A A . 15 CYS HA 1 1
6 3373 1 1 15 CYS HB2 H 2.937 -3.498 2.237 1.00 . A A . 15 CYS HB2 1 1
6 3374 1 1 15 CYS HB3 H 4.399 -4.479 2.186 1.00 . A A . 15 CYS HB3 1 1
6 3375 1 1 15 CYS N N 2.225 -5.035 0.375 1.00 . A A . 15 CYS N 1 1
6 3376 1 1 15 CYS O O 4.478 -6.253 -0.485 1.00 . A A . 15 CYS O 1 1
6 3377 1 1 15 CYS SG S 4.846 -2.201 1.642 1.00 . A A . 15 CYS SG 1 1
6 3378 1 1 16 SER C C 7.993 -5.078 -0.203 1.00 . A A . 16 SER C 1 1
6 3379 1 1 16 SER CA C 6.848 -5.011 -1.208 1.00 . A A . 16 SER CA 1 1
6 3380 1 1 16 SER CB C 7.301 -4.266 -2.466 1.00 . A A . 16 SER CB 1 1
6 3381 1 1 16 SER H H 5.707 -3.391 -0.463 1.00 . A A . 16 SER H 1 1
6 3382 1 1 16 SER HA H 6.563 -6.017 -1.479 1.00 . A A . 16 SER HA 1 1
6 3383 1 1 16 SER HB2 H 8.090 -4.823 -2.947 1.00 . A A . 16 SER HB2 1 1
6 3384 1 1 16 SER HB3 H 6.465 -4.168 -3.143 1.00 . A A . 16 SER HB3 1 1
6 3385 1 1 16 SER HG H 7.191 -2.311 -2.510 1.00 . A A . 16 SER HG 1 1
6 3386 1 1 16 SER N N 5.682 -4.358 -0.625 1.00 . A A . 16 SER N 1 1
6 3387 1 1 16 SER O O 8.827 -5.981 -0.255 1.00 . A A . 16 SER O 1 1
6 3388 1 1 16 SER OG O 7.784 -2.973 -2.146 1.00 . A A . 16 SER OG 1 1
6 3389 1 1 17 GLU C C 8.740 -4.993 2.893 1.00 . A A . 17 GLU C 1 1
6 3390 1 1 17 GLU CA C 9.069 -4.062 1.729 1.00 . A A . 17 GLU CA 1 1
6 3391 1 1 17 GLU CB C 9.244 -2.631 2.240 1.00 . A A . 17 GLU CB 1 1
6 3392 1 1 17 GLU CD C 11.544 -1.969 1.430 1.00 . A A . 17 GLU CD 1 1
6 3393 1 1 17 GLU CG C 10.049 -1.745 1.304 1.00 . A A . 17 GLU CG 1 1
6 3394 1 1 17 GLU H H 7.333 -3.421 0.702 1.00 . A A . 17 GLU H 1 1
6 3395 1 1 17 GLU HA H 9.993 -4.388 1.274 1.00 . A A . 17 GLU HA 1 1
6 3396 1 1 17 GLU HB2 H 8.269 -2.187 2.373 1.00 . A A . 17 GLU HB2 1 1
6 3397 1 1 17 GLU HB3 H 9.749 -2.662 3.195 1.00 . A A . 17 GLU HB3 1 1
6 3398 1 1 17 GLU HG2 H 9.753 -1.955 0.287 1.00 . A A . 17 GLU HG2 1 1
6 3399 1 1 17 GLU HG3 H 9.834 -0.711 1.534 1.00 . A A . 17 GLU HG3 1 1
6 3400 1 1 17 GLU N N 8.026 -4.114 0.712 1.00 . A A . 17 GLU N 1 1
6 3401 1 1 17 GLU O O 9.437 -5.980 3.130 1.00 . A A . 17 GLU O 1 1
6 3402 1 1 17 GLU OE1 O 12.072 -2.850 0.720 1.00 . A A . 17 GLU OE1 1 1
6 3403 1 1 17 GLU OE2 O 12.184 -1.264 2.237 1.00 . A A . 17 GLU OE2 1 1
6 3404 1 1 18 CYS C C 6.250 -6.542 4.330 1.00 . A A . 18 CYS C 1 1
6 3405 1 1 18 CYS CA C 7.252 -5.474 4.759 1.00 . A A . 18 CYS CA 1 1
6 3406 1 1 18 CYS CB C 6.634 -4.582 5.837 1.00 . A A . 18 CYS CB 1 1
6 3407 1 1 18 CYS H H 7.159 -3.870 3.381 1.00 . A A . 18 CYS H 1 1
6 3408 1 1 18 CYS HA H 8.127 -5.960 5.164 1.00 . A A . 18 CYS HA 1 1
6 3409 1 1 18 CYS HB2 H 6.359 -5.194 6.685 1.00 . A A . 18 CYS HB2 1 1
6 3410 1 1 18 CYS HB3 H 7.363 -3.850 6.150 1.00 . A A . 18 CYS HB3 1 1
6 3411 1 1 18 CYS N N 7.675 -4.670 3.618 1.00 . A A . 18 CYS N 1 1
6 3412 1 1 18 CYS O O 6.015 -7.511 5.051 1.00 . A A . 18 CYS O 1 1
6 3413 1 1 18 CYS SG S 5.143 -3.686 5.296 1.00 . A A . 18 CYS SG 1 1
6 3414 1 1 19 GLN C C 3.426 -7.314 3.482 1.00 . A A . 19 GLN C 1 1
6 3415 1 1 19 GLN CA C 4.688 -7.304 2.627 1.00 . A A . 19 GLN CA 1 1
6 3416 1 1 19 GLN CB C 5.289 -8.709 2.567 1.00 . A A . 19 GLN CB 1 1
6 3417 1 1 19 GLN CD C 6.881 -10.094 1.178 1.00 . A A . 19 GLN CD 1 1
6 3418 1 1 19 GLN CG C 6.636 -8.765 1.864 1.00 . A A . 19 GLN CG 1 1
6 3419 1 1 19 GLN H H 5.894 -5.565 2.623 1.00 . A A . 19 GLN H 1 1
6 3420 1 1 19 GLN HA H 4.427 -6.991 1.627 1.00 . A A . 19 GLN HA 1 1
6 3421 1 1 19 GLN HB2 H 5.418 -9.075 3.575 1.00 . A A . 19 GLN HB2 1 1
6 3422 1 1 19 GLN HB3 H 4.606 -9.358 2.041 1.00 . A A . 19 GLN HB3 1 1
6 3423 1 1 19 GLN HE21 H 6.285 -9.334 -0.560 1.00 . A A . 19 GLN HE21 1 1
6 3424 1 1 19 GLN HE22 H 6.767 -10.993 -0.592 1.00 . A A . 19 GLN HE22 1 1
6 3425 1 1 19 GLN HG2 H 6.673 -7.982 1.121 1.00 . A A . 19 GLN HG2 1 1
6 3426 1 1 19 GLN HG3 H 7.416 -8.604 2.594 1.00 . A A . 19 GLN HG3 1 1
6 3427 1 1 19 GLN N N 5.665 -6.356 3.151 1.00 . A A . 19 GLN N 1 1
6 3428 1 1 19 GLN NE2 N 6.617 -10.146 -0.123 1.00 . A A . 19 GLN NE2 1 1
6 3429 1 1 19 GLN O O 2.872 -8.373 3.779 1.00 . A A . 19 GLN O 1 1
6 3430 1 1 19 GLN OE1 O 7.302 -11.063 1.809 1.00 . A A . 19 GLN OE1 1 1
6 3431 1 1 20 LYS C C 0.518 -6.129 3.849 1.00 . A A . 20 LYS C 1 1
6 3432 1 1 20 LYS CA C 1.778 -5.999 4.699 1.00 . A A . 20 LYS CA 1 1
6 3433 1 1 20 LYS CB C 1.777 -4.653 5.428 1.00 . A A . 20 LYS CB 1 1
6 3434 1 1 20 LYS CD C 1.249 -5.023 7.856 1.00 . A A . 20 LYS CD 1 1
6 3435 1 1 20 LYS CE C 0.126 -5.216 8.863 1.00 . A A . 20 LYS CE 1 1
6 3436 1 1 20 LYS CG C 0.719 -4.550 6.513 1.00 . A A . 20 LYS CG 1 1
6 3437 1 1 20 LYS H H 3.460 -5.319 3.609 1.00 . A A . 20 LYS H 1 1
6 3438 1 1 20 LYS HA H 1.788 -6.794 5.429 1.00 . A A . 20 LYS HA 1 1
6 3439 1 1 20 LYS HB2 H 2.745 -4.503 5.883 1.00 . A A . 20 LYS HB2 1 1
6 3440 1 1 20 LYS HB3 H 1.601 -3.867 4.708 1.00 . A A . 20 LYS HB3 1 1
6 3441 1 1 20 LYS HD2 H 1.761 -5.964 7.720 1.00 . A A . 20 LYS HD2 1 1
6 3442 1 1 20 LYS HD3 H 1.942 -4.287 8.239 1.00 . A A . 20 LYS HD3 1 1
6 3443 1 1 20 LYS HE2 H 0.557 -5.349 9.843 1.00 . A A . 20 LYS HE2 1 1
6 3444 1 1 20 LYS HE3 H -0.497 -4.333 8.861 1.00 . A A . 20 LYS HE3 1 1
6 3445 1 1 20 LYS HG2 H 0.408 -3.520 6.604 1.00 . A A . 20 LYS HG2 1 1
6 3446 1 1 20 LYS HG3 H -0.129 -5.160 6.236 1.00 . A A . 20 LYS HG3 1 1
6 3447 1 1 20 LYS HZ1 H -1.687 -6.253 8.870 1.00 . A A . 20 LYS HZ1 1 1
6 3448 1 1 20 LYS HZ2 H -0.326 -7.250 8.998 1.00 . A A . 20 LYS HZ2 1 1
6 3449 1 1 20 LYS HZ3 H -0.730 -6.557 7.509 1.00 . A A . 20 LYS HZ3 1 1
6 3450 1 1 20 LYS N N 2.975 -6.128 3.878 1.00 . A A . 20 LYS N 1 1
6 3451 1 1 20 LYS NZ N -0.714 -6.402 8.537 1.00 . A A . 20 LYS NZ 1 1
6 3452 1 1 20 LYS O O 0.510 -5.763 2.674 1.00 . A A . 20 LYS O 1 1
6 3453 1 1 21 ALA C C -2.720 -5.618 3.947 1.00 . A A . 21 ALA C 1 1
6 3454 1 1 21 ALA CA C -1.811 -6.827 3.750 1.00 . A A . 21 ALA CA 1 1
6 3455 1 1 21 ALA CB C -2.506 -8.095 4.223 1.00 . A A . 21 ALA CB 1 1
6 3456 1 1 21 ALA H H -0.477 -6.925 5.389 1.00 . A A . 21 ALA H 1 1
6 3457 1 1 21 ALA HA H -1.597 -6.935 2.696 1.00 . A A . 21 ALA HA 1 1
6 3458 1 1 21 ALA HB1 H -1.981 -8.957 3.841 1.00 . A A . 21 ALA HB1 1 1
6 3459 1 1 21 ALA HB2 H -2.506 -8.122 5.303 1.00 . A A . 21 ALA HB2 1 1
6 3460 1 1 21 ALA HB3 H -3.524 -8.104 3.863 1.00 . A A . 21 ALA HB3 1 1
6 3461 1 1 21 ALA N N -0.545 -6.652 4.451 1.00 . A A . 21 ALA N 1 1
6 3462 1 1 21 ALA O O -2.923 -5.159 5.071 1.00 . A A . 21 ALA O 1 1
6 3463 1 1 22 PHE C C -5.467 -4.241 2.187 1.00 . A A . 22 PHE C 1 1
6 3464 1 1 22 PHE CA C -4.150 -3.950 2.900 1.00 . A A . 22 PHE CA 1 1
6 3465 1 1 22 PHE CB C -3.472 -2.733 2.266 1.00 . A A . 22 PHE CB 1 1
6 3466 1 1 22 PHE CD1 C -2.754 -1.283 4.184 1.00 . A A . 22 PHE CD1 1 1
6 3467 1 1 22 PHE CD2 C -1.070 -2.376 2.898 1.00 . A A . 22 PHE CD2 1 1
6 3468 1 1 22 PHE CE1 C -1.780 -0.716 4.984 1.00 . A A . 22 PHE CE1 1 1
6 3469 1 1 22 PHE CE2 C -0.092 -1.813 3.695 1.00 . A A . 22 PHE CE2 1 1
6 3470 1 1 22 PHE CG C -2.411 -2.118 3.134 1.00 . A A . 22 PHE CG 1 1
6 3471 1 1 22 PHE CZ C -0.447 -0.981 4.739 1.00 . A A . 22 PHE CZ 1 1
6 3472 1 1 22 PHE H H -3.064 -5.517 1.980 1.00 . A A . 22 PHE H 1 1
6 3473 1 1 22 PHE HA H -4.355 -3.737 3.938 1.00 . A A . 22 PHE HA 1 1
6 3474 1 1 22 PHE HB2 H -3.009 -3.031 1.337 1.00 . A A . 22 PHE HB2 1 1
6 3475 1 1 22 PHE HB3 H -4.218 -1.978 2.067 1.00 . A A . 22 PHE HB3 1 1
6 3476 1 1 22 PHE HD1 H -3.797 -1.075 4.377 1.00 . A A . 22 PHE HD1 1 1
6 3477 1 1 22 PHE HD2 H -0.790 -3.026 2.082 1.00 . A A . 22 PHE HD2 1 1
6 3478 1 1 22 PHE HE1 H -2.062 -0.066 5.799 1.00 . A A . 22 PHE HE1 1 1
6 3479 1 1 22 PHE HE2 H 0.950 -2.021 3.501 1.00 . A A . 22 PHE HE2 1 1
6 3480 1 1 22 PHE HZ H 0.316 -0.539 5.363 1.00 . A A . 22 PHE HZ 1 1
6 3481 1 1 22 PHE N N -3.264 -5.107 2.847 1.00 . A A . 22 PHE N 1 1
6 3482 1 1 22 PHE O O -5.513 -5.028 1.243 1.00 . A A . 22 PHE O 1 1
6 3483 1 1 23 ASN C C -8.051 -2.869 0.855 1.00 . A A . 23 ASN C 1 1
6 3484 1 1 23 ASN CA C -7.855 -3.790 2.056 1.00 . A A . 23 ASN CA 1 1
6 3485 1 1 23 ASN CB C -8.947 -3.529 3.096 1.00 . A A . 23 ASN CB 1 1
6 3486 1 1 23 ASN CG C -8.539 -3.978 4.486 1.00 . A A . 23 ASN CG 1 1
6 3487 1 1 23 ASN H H -6.436 -2.984 3.404 1.00 . A A . 23 ASN H 1 1
6 3488 1 1 23 ASN HA H -7.925 -4.815 1.723 1.00 . A A . 23 ASN HA 1 1
6 3489 1 1 23 ASN HB2 H -9.159 -2.470 3.129 1.00 . A A . 23 ASN HB2 1 1
6 3490 1 1 23 ASN HB3 H -9.841 -4.063 2.813 1.00 . A A . 23 ASN HB3 1 1
6 3491 1 1 23 ASN HD21 H -9.947 -5.383 4.471 1.00 . A A . 23 ASN HD21 1 1
6 3492 1 1 23 ASN HD22 H -8.984 -5.299 5.904 1.00 . A A . 23 ASN HD22 1 1
6 3493 1 1 23 ASN N N -6.536 -3.600 2.648 1.00 . A A . 23 ASN N 1 1
6 3494 1 1 23 ASN ND2 N -9.226 -4.989 5.006 1.00 . A A . 23 ASN ND2 1 1
6 3495 1 1 23 ASN O O -8.478 -3.306 -0.214 1.00 . A A . 23 ASN O 1 1
6 3496 1 1 23 ASN OD1 O -7.618 -3.423 5.085 1.00 . A A . 23 ASN OD1 1 1
6 3497 1 1 24 THR C C -6.516 -0.180 -0.565 1.00 . A A . 24 THR C 1 1
6 3498 1 1 24 THR CA C -7.877 -0.607 -0.027 1.00 . A A . 24 THR CA 1 1
6 3499 1 1 24 THR CB C -8.639 0.641 0.457 1.00 . A A . 24 THR CB 1 1
6 3500 1 1 24 THR CG2 C -10.060 0.282 0.867 1.00 . A A . 24 THR CG2 1 1
6 3501 1 1 24 THR H H -7.401 -1.303 1.914 1.00 . A A . 24 THR H 1 1
6 3502 1 1 24 THR HA H -8.443 -1.062 -0.827 1.00 . A A . 24 THR HA 1 1
6 3503 1 1 24 THR HB H -8.683 1.354 -0.354 1.00 . A A . 24 THR HB 1 1
6 3504 1 1 24 THR HG1 H -7.678 2.125 1.331 1.00 . A A . 24 THR HG1 1 1
6 3505 1 1 24 THR HG21 H -10.736 0.512 0.057 1.00 . A A . 24 THR HG21 1 1
6 3506 1 1 24 THR HG22 H -10.338 0.853 1.740 1.00 . A A . 24 THR HG22 1 1
6 3507 1 1 24 THR HG23 H -10.114 -0.772 1.093 1.00 . A A . 24 THR HG23 1 1
6 3508 1 1 24 THR N N -7.736 -1.591 1.039 1.00 . A A . 24 THR N 1 1
6 3509 1 1 24 THR O O -5.490 -0.373 0.088 1.00 . A A . 24 THR O 1 1
6 3510 1 1 24 THR OG1 O -7.953 1.235 1.565 1.00 . A A . 24 THR OG1 1 1
6 3511 1 1 25 LYS C C -4.755 2.117 -1.702 1.00 . A A . 25 LYS C 1 1
6 3512 1 1 25 LYS CA C -5.278 0.858 -2.386 1.00 . A A . 25 LYS CA 1 1
6 3513 1 1 25 LYS CB C -5.508 1.131 -3.874 1.00 . A A . 25 LYS CB 1 1
6 3514 1 1 25 LYS CD C -3.575 0.223 -5.198 1.00 . A A . 25 LYS CD 1 1
6 3515 1 1 25 LYS CE C -2.065 0.382 -5.281 1.00 . A A . 25 LYS CE 1 1
6 3516 1 1 25 LYS CG C -4.236 1.469 -4.634 1.00 . A A . 25 LYS CG 1 1
6 3517 1 1 25 LYS H H -7.364 0.528 -2.231 1.00 . A A . 25 LYS H 1 1
6 3518 1 1 25 LYS HA H -4.544 0.074 -2.281 1.00 . A A . 25 LYS HA 1 1
6 3519 1 1 25 LYS HB2 H -5.949 0.254 -4.325 1.00 . A A . 25 LYS HB2 1 1
6 3520 1 1 25 LYS HB3 H -6.193 1.960 -3.975 1.00 . A A . 25 LYS HB3 1 1
6 3521 1 1 25 LYS HD2 H -3.802 -0.616 -4.557 1.00 . A A . 25 LYS HD2 1 1
6 3522 1 1 25 LYS HD3 H -3.964 0.037 -6.189 1.00 . A A . 25 LYS HD3 1 1
6 3523 1 1 25 LYS HE2 H -1.741 1.040 -4.490 1.00 . A A . 25 LYS HE2 1 1
6 3524 1 1 25 LYS HE3 H -1.606 -0.587 -5.152 1.00 . A A . 25 LYS HE3 1 1
6 3525 1 1 25 LYS HG2 H -4.481 2.134 -5.449 1.00 . A A . 25 LYS HG2 1 1
6 3526 1 1 25 LYS HG3 H -3.546 1.959 -3.961 1.00 . A A . 25 LYS HG3 1 1
6 3527 1 1 25 LYS HZ1 H -0.858 0.389 -6.986 1.00 . A A . 25 LYS HZ1 1 1
6 3528 1 1 25 LYS HZ2 H -1.318 1.932 -6.465 1.00 . A A . 25 LYS HZ2 1 1
6 3529 1 1 25 LYS HZ3 H -2.434 0.940 -7.260 1.00 . A A . 25 LYS HZ3 1 1
6 3530 1 1 25 LYS N N -6.513 0.401 -1.760 1.00 . A A . 25 LYS N 1 1
6 3531 1 1 25 LYS NZ N -1.638 0.950 -6.590 1.00 . A A . 25 LYS NZ 1 1
6 3532 1 1 25 LYS O O -3.629 2.144 -1.207 1.00 . A A . 25 LYS O 1 1
6 3533 1 1 26 SER C C -4.502 4.183 0.278 1.00 . A A . 26 SER C 1 1
6 3534 1 1 26 SER CA C -5.199 4.422 -1.058 1.00 . A A . 26 SER CA 1 1
6 3535 1 1 26 SER CB C -6.432 5.306 -0.852 1.00 . A A . 26 SER CB 1 1
6 3536 1 1 26 SER H H -6.466 3.076 -2.092 1.00 . A A . 26 SER H 1 1
6 3537 1 1 26 SER HA H -4.514 4.925 -1.724 1.00 . A A . 26 SER HA 1 1
6 3538 1 1 26 SER HB2 H -6.145 6.201 -0.321 1.00 . A A . 26 SER HB2 1 1
6 3539 1 1 26 SER HB3 H -6.844 5.574 -1.814 1.00 . A A . 26 SER HB3 1 1
6 3540 1 1 26 SER HG H -7.965 4.097 -0.692 1.00 . A A . 26 SER HG 1 1
6 3541 1 1 26 SER N N -5.580 3.159 -1.679 1.00 . A A . 26 SER N 1 1
6 3542 1 1 26 SER O O -3.425 4.719 0.533 1.00 . A A . 26 SER O 1 1
6 3543 1 1 26 SER OG O -7.425 4.628 -0.102 1.00 . A A . 26 SER OG 1 1
6 3544 1 1 27 ASN C C -3.156 2.495 2.306 1.00 . A A . 27 ASN C 1 1
6 3545 1 1 27 ASN CA C -4.567 3.061 2.437 1.00 . A A . 27 ASN CA 1 1
6 3546 1 1 27 ASN CB C -5.463 2.063 3.173 1.00 . A A . 27 ASN CB 1 1
6 3547 1 1 27 ASN CG C -6.605 2.742 3.905 1.00 . A A . 27 ASN CG 1 1
6 3548 1 1 27 ASN H H -5.983 2.974 0.866 1.00 . A A . 27 ASN H 1 1
6 3549 1 1 27 ASN HA H -4.523 3.978 3.005 1.00 . A A . 27 ASN HA 1 1
6 3550 1 1 27 ASN HB2 H -5.881 1.369 2.458 1.00 . A A . 27 ASN HB2 1 1
6 3551 1 1 27 ASN HB3 H -4.871 1.519 3.893 1.00 . A A . 27 ASN HB3 1 1
6 3552 1 1 27 ASN HD21 H -6.503 1.393 5.363 1.00 . A A . 27 ASN HD21 1 1
6 3553 1 1 27 ASN HD22 H -7.714 2.612 5.549 1.00 . A A . 27 ASN HD22 1 1
6 3554 1 1 27 ASN N N -5.126 3.372 1.126 1.00 . A A . 27 ASN N 1 1
6 3555 1 1 27 ASN ND2 N -6.978 2.194 5.055 1.00 . A A . 27 ASN ND2 1 1
6 3556 1 1 27 ASN O O -2.243 2.900 3.027 1.00 . A A . 27 ASN O 1 1
6 3557 1 1 27 ASN OD1 O -7.144 3.747 3.441 1.00 . A A . 27 ASN OD1 1 1
6 3558 1 1 28 LEU C C -0.669 1.960 0.664 1.00 . A A . 28 LEU C 1 1
6 3559 1 1 28 LEU CA C -1.686 0.934 1.154 1.00 . A A . 28 LEU CA 1 1
6 3560 1 1 28 LEU CB C -1.813 -0.202 0.137 1.00 . A A . 28 LEU CB 1 1
6 3561 1 1 28 LEU CD1 C 0.414 -1.289 0.511 1.00 . A A . 28 LEU CD1 1 1
6 3562 1 1 28 LEU CD2 C -0.801 -1.645 -1.646 1.00 . A A . 28 LEU CD2 1 1
6 3563 1 1 28 LEU CG C -0.511 -0.663 -0.520 1.00 . A A . 28 LEU CG 1 1
6 3564 1 1 28 LEU H H -3.750 1.275 0.838 1.00 . A A . 28 LEU H 1 1
6 3565 1 1 28 LEU HA H -1.344 0.527 2.095 1.00 . A A . 28 LEU HA 1 1
6 3566 1 1 28 LEU HB2 H -2.247 -1.051 0.642 1.00 . A A . 28 LEU HB2 1 1
6 3567 1 1 28 LEU HB3 H -2.481 0.130 -0.646 1.00 . A A . 28 LEU HB3 1 1
6 3568 1 1 28 LEU HD11 H 0.301 -2.363 0.491 1.00 . A A . 28 LEU HD11 1 1
6 3569 1 1 28 LEU HD12 H 0.162 -0.919 1.493 1.00 . A A . 28 LEU HD12 1 1
6 3570 1 1 28 LEU HD13 H 1.438 -1.030 0.281 1.00 . A A . 28 LEU HD13 1 1
6 3571 1 1 28 LEU HD21 H 0.015 -1.632 -2.353 1.00 . A A . 28 LEU HD21 1 1
6 3572 1 1 28 LEU HD22 H -1.715 -1.359 -2.145 1.00 . A A . 28 LEU HD22 1 1
6 3573 1 1 28 LEU HD23 H -0.910 -2.639 -1.237 1.00 . A A . 28 LEU HD23 1 1
6 3574 1 1 28 LEU HG H -0.006 0.194 -0.944 1.00 . A A . 28 LEU HG 1 1
6 3575 1 1 28 LEU N N -2.985 1.556 1.381 1.00 . A A . 28 LEU N 1 1
6 3576 1 1 28 LEU O O 0.436 2.058 1.200 1.00 . A A . 28 LEU O 1 1
6 3577 1 1 29 ILE C C 0.367 4.663 0.176 1.00 . A A . 29 ILE C 1 1
6 3578 1 1 29 ILE CA C -0.172 3.743 -0.914 1.00 . A A . 29 ILE CA 1 1
6 3579 1 1 29 ILE CB C -0.900 4.592 -1.973 1.00 . A A . 29 ILE CB 1 1
6 3580 1 1 29 ILE CD1 C -2.432 4.392 -3.996 1.00 . A A . 29 ILE CD1 1 1
6 3581 1 1 29 ILE CG1 C -1.432 3.700 -3.097 1.00 . A A . 29 ILE CG1 1 1
6 3582 1 1 29 ILE CG2 C 0.033 5.656 -2.532 1.00 . A A . 29 ILE CG2 1 1
6 3583 1 1 29 ILE H H -1.942 2.596 -0.739 1.00 . A A . 29 ILE H 1 1
6 3584 1 1 29 ILE HA H 0.658 3.243 -1.392 1.00 . A A . 29 ILE HA 1 1
6 3585 1 1 29 ILE HB H -1.729 5.090 -1.495 1.00 . A A . 29 ILE HB 1 1
6 3586 1 1 29 ILE HD11 H -2.356 5.462 -3.862 1.00 . A A . 29 ILE HD11 1 1
6 3587 1 1 29 ILE HD12 H -2.223 4.144 -5.026 1.00 . A A . 29 ILE HD12 1 1
6 3588 1 1 29 ILE HD13 H -3.430 4.068 -3.742 1.00 . A A . 29 ILE HD13 1 1
6 3589 1 1 29 ILE HG12 H -0.607 3.372 -3.709 1.00 . A A . 29 ILE HG12 1 1
6 3590 1 1 29 ILE HG13 H -1.916 2.837 -2.662 1.00 . A A . 29 ILE HG13 1 1
6 3591 1 1 29 ILE HG21 H -0.189 5.817 -3.576 1.00 . A A . 29 ILE HG21 1 1
6 3592 1 1 29 ILE HG22 H -0.107 6.578 -1.988 1.00 . A A . 29 ILE HG22 1 1
6 3593 1 1 29 ILE HG23 H 1.057 5.328 -2.428 1.00 . A A . 29 ILE HG23 1 1
6 3594 1 1 29 ILE N N -1.050 2.722 -0.355 1.00 . A A . 29 ILE N 1 1
6 3595 1 1 29 ILE O O 1.563 4.950 0.226 1.00 . A A . 29 ILE O 1 1
6 3596 1 1 30 VAL C C 0.882 5.337 3.057 1.00 . A A . 30 VAL C 1 1
6 3597 1 1 30 VAL CA C -0.138 6.006 2.142 1.00 . A A . 30 VAL CA 1 1
6 3598 1 1 30 VAL CB C -1.360 6.431 2.979 1.00 . A A . 30 VAL CB 1 1
6 3599 1 1 30 VAL CG1 C -0.921 7.225 4.200 1.00 . A A . 30 VAL CG1 1 1
6 3600 1 1 30 VAL CG2 C -2.332 7.236 2.130 1.00 . A A . 30 VAL CG2 1 1
6 3601 1 1 30 VAL H H -1.463 4.856 0.958 1.00 . A A . 30 VAL H 1 1
6 3602 1 1 30 VAL HA H 0.304 6.893 1.713 1.00 . A A . 30 VAL HA 1 1
6 3603 1 1 30 VAL HB H -1.865 5.539 3.319 1.00 . A A . 30 VAL HB 1 1
6 3604 1 1 30 VAL HG11 H -0.716 6.546 5.015 1.00 . A A . 30 VAL HG11 1 1
6 3605 1 1 30 VAL HG12 H -0.029 7.786 3.963 1.00 . A A . 30 VAL HG12 1 1
6 3606 1 1 30 VAL HG13 H -1.709 7.905 4.488 1.00 . A A . 30 VAL HG13 1 1
6 3607 1 1 30 VAL HG21 H -1.872 8.170 1.843 1.00 . A A . 30 VAL HG21 1 1
6 3608 1 1 30 VAL HG22 H -2.587 6.673 1.245 1.00 . A A . 30 VAL HG22 1 1
6 3609 1 1 30 VAL HG23 H -3.228 7.436 2.700 1.00 . A A . 30 VAL HG23 1 1
6 3610 1 1 30 VAL N N -0.524 5.120 1.050 1.00 . A A . 30 VAL N 1 1
6 3611 1 1 30 VAL O O 1.682 6.009 3.709 1.00 . A A . 30 VAL O 1 1
6 3612 1 1 31 HIS C C 3.142 3.140 3.270 1.00 . A A . 31 HIS C 1 1
6 3613 1 1 31 HIS CA C 1.773 3.248 3.935 1.00 . A A . 31 HIS CA 1 1
6 3614 1 1 31 HIS CB C 1.214 1.852 4.208 1.00 . A A . 31 HIS CB 1 1
6 3615 1 1 31 HIS CD2 C 2.870 -0.084 3.719 1.00 . A A . 31 HIS CD2 1 1
6 3616 1 1 31 HIS CE1 C 3.721 -0.293 5.729 1.00 . A A . 31 HIS CE1 1 1
6 3617 1 1 31 HIS CG C 2.269 0.833 4.513 1.00 . A A . 31 HIS CG 1 1
6 3618 1 1 31 HIS H H 0.189 3.529 2.558 1.00 . A A . 31 HIS H 1 1
6 3619 1 1 31 HIS HA H 1.882 3.773 4.872 1.00 . A A . 31 HIS HA 1 1
6 3620 1 1 31 HIS HB2 H 0.545 1.899 5.055 1.00 . A A . 31 HIS HB2 1 1
6 3621 1 1 31 HIS HB3 H 0.666 1.514 3.341 1.00 . A A . 31 HIS HB3 1 1
6 3622 1 1 31 HIS HD1 H 2.594 1.197 6.563 1.00 . A A . 31 HIS HD1 1 1
6 3623 1 1 31 HIS HD2 H 2.680 -0.245 2.668 1.00 . A A . 31 HIS HD2 1 1
6 3624 1 1 31 HIS HE1 H 4.315 -0.637 6.563 1.00 . A A . 31 HIS HE1 1 1
6 3625 1 1 31 HIS N N 0.849 4.009 3.100 1.00 . A A . 31 HIS N 1 1
6 3626 1 1 31 HIS ND1 N 2.823 0.676 5.766 1.00 . A A . 31 HIS ND1 1 1
6 3627 1 1 31 HIS NE2 N 3.768 -0.770 4.499 1.00 . A A . 31 HIS NE2 1 1
6 3628 1 1 31 HIS O O 4.149 3.572 3.830 1.00 . A A . 31 HIS O 1 1
6 3629 1 1 32 GLN C C 5.360 3.564 1.590 1.00 . A A . 32 GLN C 1 1
6 3630 1 1 32 GLN CA C 4.416 2.393 1.336 1.00 . A A . 32 GLN CA 1 1
6 3631 1 1 32 GLN CB C 4.132 2.267 -0.162 1.00 . A A . 32 GLN CB 1 1
6 3632 1 1 32 GLN CD C 2.821 1.004 -1.914 1.00 . A A . 32 GLN CD 1 1
6 3633 1 1 32 GLN CG C 3.476 0.951 -0.548 1.00 . A A . 32 GLN CG 1 1
6 3634 1 1 32 GLN H H 2.334 2.235 1.681 1.00 . A A . 32 GLN H 1 1
6 3635 1 1 32 GLN HA H 4.888 1.486 1.681 1.00 . A A . 32 GLN HA 1 1
6 3636 1 1 32 GLN HB2 H 3.479 3.072 -0.462 1.00 . A A . 32 GLN HB2 1 1
6 3637 1 1 32 GLN HB3 H 5.064 2.350 -0.701 1.00 . A A . 32 GLN HB3 1 1
6 3638 1 1 32 GLN HE21 H 3.200 -0.927 -2.198 1.00 . A A . 32 GLN HE21 1 1
6 3639 1 1 32 GLN HE22 H 2.381 -0.125 -3.490 1.00 . A A . 32 GLN HE22 1 1
6 3640 1 1 32 GLN HG2 H 4.229 0.177 -0.557 1.00 . A A . 32 GLN HG2 1 1
6 3641 1 1 32 GLN HG3 H 2.723 0.710 0.188 1.00 . A A . 32 GLN HG3 1 1
6 3642 1 1 32 GLN N N 3.170 2.559 2.075 1.00 . A A . 32 GLN N 1 1
6 3643 1 1 32 GLN NE2 N 2.799 -0.130 -2.604 1.00 . A A . 32 GLN NE2 1 1
6 3644 1 1 32 GLN O O 6.550 3.372 1.837 1.00 . A A . 32 GLN O 1 1
6 3645 1 1 32 GLN OE1 O 2.340 2.052 -2.344 1.00 . A A . 32 GLN OE1 1 1
6 3646 1 1 33 ARG C C 6.420 5.869 3.038 1.00 . A A . 33 ARG C 1 1
6 3647 1 1 33 ARG CA C 5.615 5.979 1.747 1.00 . A A . 33 ARG CA 1 1
6 3648 1 1 33 ARG CB C 4.710 7.211 1.802 1.00 . A A . 33 ARG CB 1 1
6 3649 1 1 33 ARG CD C 2.747 8.413 0.792 1.00 . A A . 33 ARG CD 1 1
6 3650 1 1 33 ARG CG C 3.441 7.072 0.977 1.00 . A A . 33 ARG CG 1 1
6 3651 1 1 33 ARG CZ C 2.622 9.541 2.972 1.00 . A A . 33 ARG CZ 1 1
6 3652 1 1 33 ARG H H 3.865 4.866 1.324 1.00 . A A . 33 ARG H 1 1
6 3653 1 1 33 ARG HA H 6.298 6.082 0.917 1.00 . A A . 33 ARG HA 1 1
6 3654 1 1 33 ARG HB2 H 4.427 7.391 2.828 1.00 . A A . 33 ARG HB2 1 1
6 3655 1 1 33 ARG HB3 H 5.260 8.064 1.434 1.00 . A A . 33 ARG HB3 1 1
6 3656 1 1 33 ARG HD2 H 3.488 9.154 0.535 1.00 . A A . 33 ARG HD2 1 1
6 3657 1 1 33 ARG HD3 H 2.033 8.325 -0.013 1.00 . A A . 33 ARG HD3 1 1
6 3658 1 1 33 ARG HE H 1.106 8.588 2.093 1.00 . A A . 33 ARG HE 1 1
6 3659 1 1 33 ARG HG2 H 3.695 6.674 0.005 1.00 . A A . 33 ARG HG2 1 1
6 3660 1 1 33 ARG HG3 H 2.768 6.394 1.480 1.00 . A A . 33 ARG HG3 1 1
6 3661 1 1 33 ARG HH11 H 4.427 9.633 2.069 1.00 . A A . 33 ARG HH11 1 1
6 3662 1 1 33 ARG HH12 H 4.325 10.425 3.607 1.00 . A A . 33 ARG HH12 1 1
6 3663 1 1 33 ARG HH21 H 0.959 9.628 4.119 1.00 . A A . 33 ARG HH21 1 1
6 3664 1 1 33 ARG HH22 H 2.353 10.420 4.772 1.00 . A A . 33 ARG HH22 1 1
6 3665 1 1 33 ARG N N 4.820 4.777 1.526 1.00 . A A . 33 ARG N 1 1
6 3666 1 1 33 ARG NE N 2.048 8.839 2.001 1.00 . A A . 33 ARG NE 1 1
6 3667 1 1 33 ARG NH1 N 3.896 9.895 2.875 1.00 . A A . 33 ARG NH1 1 1
6 3668 1 1 33 ARG NH2 N 1.920 9.892 4.042 1.00 . A A . 33 ARG NH2 1 1
6 3669 1 1 33 ARG O O 7.617 6.159 3.063 1.00 . A A . 33 ARG O 1 1
6 3670 1 1 34 THR C C 7.781 4.651 5.258 1.00 . A A . 34 THR C 1 1
6 3671 1 1 34 THR CA C 6.409 5.300 5.404 1.00 . A A . 34 THR CA 1 1
6 3672 1 1 34 THR CB C 5.555 4.457 6.371 1.00 . A A . 34 THR CB 1 1
6 3673 1 1 34 THR CG2 C 5.839 2.974 6.190 1.00 . A A . 34 THR CG2 1 1
6 3674 1 1 34 THR H H 4.804 5.232 4.026 1.00 . A A . 34 THR H 1 1
6 3675 1 1 34 THR HA H 6.530 6.285 5.831 1.00 . A A . 34 THR HA 1 1
6 3676 1 1 34 THR HB H 4.512 4.638 6.157 1.00 . A A . 34 THR HB 1 1
6 3677 1 1 34 THR HG1 H 5.439 4.195 8.322 1.00 . A A . 34 THR HG1 1 1
6 3678 1 1 34 THR HG21 H 5.661 2.696 5.162 1.00 . A A . 34 THR HG21 1 1
6 3679 1 1 34 THR HG22 H 5.189 2.401 6.835 1.00 . A A . 34 THR HG22 1 1
6 3680 1 1 34 THR HG23 H 6.869 2.770 6.445 1.00 . A A . 34 THR HG23 1 1
6 3681 1 1 34 THR N N 5.756 5.447 4.110 1.00 . A A . 34 THR N 1 1
6 3682 1 1 34 THR O O 8.737 5.041 5.928 1.00 . A A . 34 THR O 1 1
6 3683 1 1 34 THR OG1 O 5.827 4.838 7.724 1.00 . A A . 34 THR OG1 1 1
6 3684 1 1 35 HIS C C 10.185 3.908 3.589 1.00 . A A . 35 HIS C 1 1
6 3685 1 1 35 HIS CA C 9.127 2.957 4.142 1.00 . A A . 35 HIS CA 1 1
6 3686 1 1 35 HIS CB C 8.912 1.795 3.173 1.00 . A A . 35 HIS CB 1 1
6 3687 1 1 35 HIS CD2 C 7.004 0.108 3.667 1.00 . A A . 35 HIS CD2 1 1
6 3688 1 1 35 HIS CE1 C 8.076 -1.185 5.075 1.00 . A A . 35 HIS CE1 1 1
6 3689 1 1 35 HIS CG C 8.256 0.604 3.802 1.00 . A A . 35 HIS CG 1 1
6 3690 1 1 35 HIS H H 7.073 3.394 3.874 1.00 . A A . 35 HIS H 1 1
6 3691 1 1 35 HIS HA H 9.471 2.567 5.088 1.00 . A A . 35 HIS HA 1 1
6 3692 1 1 35 HIS HB2 H 8.286 2.125 2.358 1.00 . A A . 35 HIS HB2 1 1
6 3693 1 1 35 HIS HB3 H 9.868 1.479 2.781 1.00 . A A . 35 HIS HB3 1 1
6 3694 1 1 35 HIS HD1 H 9.828 -0.133 4.996 1.00 . A A . 35 HIS HD1 1 1
6 3695 1 1 35 HIS HD2 H 6.218 0.512 3.044 1.00 . A A . 35 HIS HD2 1 1
6 3696 1 1 35 HIS HE1 H 8.307 -1.980 5.768 1.00 . A A . 35 HIS HE1 1 1
6 3697 1 1 35 HIS N N 7.870 3.660 4.377 1.00 . A A . 35 HIS N 1 1
6 3698 1 1 35 HIS ND1 N 8.902 -0.228 4.692 1.00 . A A . 35 HIS ND1 1 1
6 3699 1 1 35 HIS NE2 N 6.917 -1.003 4.468 1.00 . A A . 35 HIS NE2 1 1
6 3700 1 1 35 HIS O O 11.346 3.866 3.996 1.00 . A A . 35 HIS O 1 1
6 3701 1 1 36 THR C C 10.781 6.997 2.876 1.00 . A A . 36 THR C 1 1
6 3702 1 1 36 THR CA C 10.688 5.722 2.046 1.00 . A A . 36 THR CA 1 1
6 3703 1 1 36 THR CB C 10.247 6.084 0.616 1.00 . A A . 36 THR CB 1 1
6 3704 1 1 36 THR CG2 C 10.414 4.896 -0.320 1.00 . A A . 36 THR CG2 1 1
6 3705 1 1 36 THR H H 8.838 4.747 2.374 1.00 . A A . 36 THR H 1 1
6 3706 1 1 36 THR HA H 11.666 5.265 1.994 1.00 . A A . 36 THR HA 1 1
6 3707 1 1 36 THR HB H 10.866 6.895 0.259 1.00 . A A . 36 THR HB 1 1
6 3708 1 1 36 THR HG1 H 8.460 6.241 -0.205 1.00 . A A . 36 THR HG1 1 1
6 3709 1 1 36 THR HG21 H 9.594 4.209 -0.178 1.00 . A A . 36 THR HG21 1 1
6 3710 1 1 36 THR HG22 H 11.345 4.395 -0.101 1.00 . A A . 36 THR HG22 1 1
6 3711 1 1 36 THR HG23 H 10.423 5.242 -1.343 1.00 . A A . 36 THR HG23 1 1
6 3712 1 1 36 THR N N 9.776 4.763 2.657 1.00 . A A . 36 THR N 1 1
6 3713 1 1 36 THR O O 9.766 7.598 3.225 1.00 . A A . 36 THR O 1 1
6 3714 1 1 36 THR OG1 O 8.879 6.508 0.617 1.00 . A A . 36 THR OG1 1 1
6 3715 1 1 37 GLY C C 13.552 8.623 4.678 1.00 . A A . 37 GLY C 1 1
6 3716 1 1 37 GLY CA C 12.210 8.609 3.974 1.00 . A A . 37 GLY CA 1 1
6 3717 1 1 37 GLY H H 12.780 6.887 2.883 1.00 . A A . 37 GLY H 1 1
6 3718 1 1 37 GLY HA2 H 12.149 9.467 3.322 1.00 . A A . 37 GLY HA2 1 1
6 3719 1 1 37 GLY HA3 H 11.427 8.677 4.716 1.00 . A A . 37 GLY HA3 1 1
6 3720 1 1 37 GLY N N 12.007 7.406 3.188 1.00 . A A . 37 GLY N 1 1
6 3721 1 1 37 GLY O O 14.388 9.487 4.418 1.00 . A A . 37 GLY O 1 1
6 3722 1 1 38 GLU C C 16.198 7.440 5.373 1.00 . A A . 38 GLU C 1 1
6 3723 1 1 38 GLU CA C 15.008 7.570 6.320 1.00 . A A . 38 GLU CA 1 1
6 3724 1 1 38 GLU CB C 14.971 6.376 7.276 1.00 . A A . 38 GLU CB 1 1
6 3725 1 1 38 GLU CD C 14.451 5.553 9.607 1.00 . A A . 38 GLU CD 1 1
6 3726 1 1 38 GLU CG C 14.299 6.681 8.604 1.00 . A A . 38 GLU CG 1 1
6 3727 1 1 38 GLU H H 13.054 7.002 5.738 1.00 . A A . 38 GLU H 1 1
6 3728 1 1 38 GLU HA H 15.119 8.476 6.895 1.00 . A A . 38 GLU HA 1 1
6 3729 1 1 38 GLU HB2 H 14.434 5.567 6.801 1.00 . A A . 38 GLU HB2 1 1
6 3730 1 1 38 GLU HB3 H 15.983 6.057 7.473 1.00 . A A . 38 GLU HB3 1 1
6 3731 1 1 38 GLU HG2 H 14.742 7.573 9.020 1.00 . A A . 38 GLU HG2 1 1
6 3732 1 1 38 GLU HG3 H 13.247 6.849 8.431 1.00 . A A . 38 GLU HG3 1 1
6 3733 1 1 38 GLU N N 13.758 7.663 5.574 1.00 . A A . 38 GLU N 1 1
6 3734 1 1 38 GLU O O 16.456 6.368 4.825 1.00 . A A . 38 GLU O 1 1
6 3735 1 1 38 GLU OE1 O 15.488 4.859 9.567 1.00 . A A . 38 GLU OE1 1 1
6 3736 1 1 38 GLU OE2 O 13.532 5.366 10.432 1.00 . A A . 38 GLU OE2 1 1
6 3737 1 1 39 LYS C C 19.243 9.304 4.948 1.00 . A A . 39 LYS C 1 1
6 3738 1 1 39 LYS CA C 18.083 8.551 4.305 1.00 . A A . 39 LYS CA 1 1
6 3739 1 1 39 LYS CB C 17.726 9.192 2.962 1.00 . A A . 39 LYS CB 1 1
6 3740 1 1 39 LYS CD C 17.060 8.828 0.568 1.00 . A A . 39 LYS CD 1 1
6 3741 1 1 39 LYS CE C 15.969 9.885 0.498 1.00 . A A . 39 LYS CE 1 1
6 3742 1 1 39 LYS CG C 17.151 8.212 1.954 1.00 . A A . 39 LYS CG 1 1
6 3743 1 1 39 LYS H H 16.664 9.364 5.650 1.00 . A A . 39 LYS H 1 1
6 3744 1 1 39 LYS HA H 18.382 7.527 4.138 1.00 . A A . 39 LYS HA 1 1
6 3745 1 1 39 LYS HB2 H 16.998 9.971 3.131 1.00 . A A . 39 LYS HB2 1 1
6 3746 1 1 39 LYS HB3 H 18.618 9.630 2.538 1.00 . A A . 39 LYS HB3 1 1
6 3747 1 1 39 LYS HD2 H 18.006 9.287 0.324 1.00 . A A . 39 LYS HD2 1 1
6 3748 1 1 39 LYS HD3 H 16.841 8.048 -0.149 1.00 . A A . 39 LYS HD3 1 1
6 3749 1 1 39 LYS HE2 H 15.164 9.598 1.157 1.00 . A A . 39 LYS HE2 1 1
6 3750 1 1 39 LYS HE3 H 16.380 10.829 0.822 1.00 . A A . 39 LYS HE3 1 1
6 3751 1 1 39 LYS HG2 H 17.788 7.341 1.908 1.00 . A A . 39 LYS HG2 1 1
6 3752 1 1 39 LYS HG3 H 16.161 7.920 2.274 1.00 . A A . 39 LYS HG3 1 1
6 3753 1 1 39 LYS HZ1 H 14.540 9.513 -0.980 1.00 . A A . 39 LYS HZ1 1 1
6 3754 1 1 39 LYS HZ2 H 16.116 9.669 -1.575 1.00 . A A . 39 LYS HZ2 1 1
6 3755 1 1 39 LYS HZ3 H 15.256 11.042 -1.089 1.00 . A A . 39 LYS HZ3 1 1
6 3756 1 1 39 LYS N N 16.920 8.539 5.184 1.00 . A A . 39 LYS N 1 1
6 3757 1 1 39 LYS NZ N 15.432 10.038 -0.883 1.00 . A A . 39 LYS NZ 1 1
6 3758 1 1 39 LYS O O 19.064 10.101 5.869 1.00 . A A . 39 LYS O 1 1
6 3759 1 1 40 PRO C C 21.736 11.176 4.609 1.00 . A A . 40 PRO C 1 1
6 3760 1 1 40 PRO CA C 21.676 9.693 4.961 1.00 . A A . 40 PRO CA 1 1
6 3761 1 1 40 PRO CB C 22.804 8.931 4.261 1.00 . A A . 40 PRO CB 1 1
6 3762 1 1 40 PRO CD C 20.751 8.110 3.353 1.00 . A A . 40 PRO CD 1 1
6 3763 1 1 40 PRO CG C 22.186 8.402 3.013 1.00 . A A . 40 PRO CG 1 1
6 3764 1 1 40 PRO HA H 21.769 9.575 6.031 1.00 . A A . 40 PRO HA 1 1
6 3765 1 1 40 PRO HB2 H 23.618 9.608 4.043 1.00 . A A . 40 PRO HB2 1 1
6 3766 1 1 40 PRO HB3 H 23.153 8.133 4.898 1.00 . A A . 40 PRO HB3 1 1
6 3767 1 1 40 PRO HD2 H 20.114 8.304 2.503 1.00 . A A . 40 PRO HD2 1 1
6 3768 1 1 40 PRO HD3 H 20.642 7.087 3.683 1.00 . A A . 40 PRO HD3 1 1
6 3769 1 1 40 PRO HG2 H 22.242 9.145 2.232 1.00 . A A . 40 PRO HG2 1 1
6 3770 1 1 40 PRO HG3 H 22.691 7.497 2.709 1.00 . A A . 40 PRO HG3 1 1
6 3771 1 1 40 PRO N N 20.463 9.048 4.451 1.00 . A A . 40 PRO N 1 1
6 3772 1 1 40 PRO O O 22.303 11.978 5.351 1.00 . A A . 40 PRO O 1 1
6 3773 1 1 41 SER C C 19.857 13.625 3.458 1.00 . A A . 41 SER C 1 1
6 3774 1 1 41 SER CA C 21.137 12.920 3.019 1.00 . A A . 41 SER CA 1 1
6 3775 1 1 41 SER CB C 21.271 12.982 1.497 1.00 . A A . 41 SER CB 1 1
6 3776 1 1 41 SER H H 20.712 10.848 2.923 1.00 . A A . 41 SER H 1 1
6 3777 1 1 41 SER HA H 21.982 13.421 3.468 1.00 . A A . 41 SER HA 1 1
6 3778 1 1 41 SER HB2 H 21.452 14.003 1.196 1.00 . A A . 41 SER HB2 1 1
6 3779 1 1 41 SER HB3 H 22.100 12.363 1.185 1.00 . A A . 41 SER HB3 1 1
6 3780 1 1 41 SER HG H 19.372 13.132 1.039 1.00 . A A . 41 SER HG 1 1
6 3781 1 1 41 SER N N 21.148 11.533 3.472 1.00 . A A . 41 SER N 1 1
6 3782 1 1 41 SER O O 18.993 13.026 4.096 1.00 . A A . 41 SER O 1 1
6 3783 1 1 41 SER OG O 20.091 12.521 0.861 1.00 . A A . 41 SER OG 1 1
6 3784 1 1 42 GLY C C 17.345 15.274 2.675 1.00 . A A . 42 GLY C 1 1
6 3785 1 1 42 GLY CA C 18.568 15.670 3.477 1.00 . A A . 42 GLY CA 1 1
6 3786 1 1 42 GLY H H 20.466 15.329 2.602 1.00 . A A . 42 GLY H 1 1
6 3787 1 1 42 GLY HA2 H 18.363 15.516 4.526 1.00 . A A . 42 GLY HA2 1 1
6 3788 1 1 42 GLY HA3 H 18.769 16.718 3.310 1.00 . A A . 42 GLY HA3 1 1
6 3789 1 1 42 GLY N N 19.745 14.903 3.111 1.00 . A A . 42 GLY N 1 1
6 3790 1 1 42 GLY O O 16.638 14.322 3.009 1.00 . A A . 42 GLY O 1 1
6 3791 1 1 43 PRO C C 16.091 14.466 -0.084 1.00 . A A . 43 PRO C 1 1
6 3792 1 1 43 PRO CA C 15.931 15.755 0.715 1.00 . A A . 43 PRO CA 1 1
6 3793 1 1 43 PRO CB C 15.916 16.966 -0.222 1.00 . A A . 43 PRO CB 1 1
6 3794 1 1 43 PRO CD C 17.878 17.164 1.131 1.00 . A A . 43 PRO CD 1 1
6 3795 1 1 43 PRO CG C 17.326 17.448 -0.239 1.00 . A A . 43 PRO CG 1 1
6 3796 1 1 43 PRO HA H 15.007 15.719 1.273 1.00 . A A . 43 PRO HA 1 1
6 3797 1 1 43 PRO HB2 H 15.590 16.659 -1.206 1.00 . A A . 43 PRO HB2 1 1
6 3798 1 1 43 PRO HB3 H 15.247 17.718 0.167 1.00 . A A . 43 PRO HB3 1 1
6 3799 1 1 43 PRO HD2 H 18.925 16.905 1.069 1.00 . A A . 43 PRO HD2 1 1
6 3800 1 1 43 PRO HD3 H 17.735 18.015 1.779 1.00 . A A . 43 PRO HD3 1 1
6 3801 1 1 43 PRO HG2 H 17.888 16.912 -0.989 1.00 . A A . 43 PRO HG2 1 1
6 3802 1 1 43 PRO HG3 H 17.348 18.509 -0.439 1.00 . A A . 43 PRO HG3 1 1
6 3803 1 1 43 PRO N N 17.079 16.015 1.589 1.00 . A A . 43 PRO N 1 1
6 3804 1 1 43 PRO O O 15.198 13.619 -0.099 1.00 . A A . 43 PRO O 1 1
6 3805 1 1 44 SER C C 18.932 13.174 -2.101 1.00 . A A . 44 SER C 1 1
6 3806 1 1 44 SER CA C 17.509 13.139 -1.551 1.00 . A A . 44 SER CA 1 1
6 3807 1 1 44 SER CB C 16.507 13.034 -2.702 1.00 . A A . 44 SER CB 1 1
6 3808 1 1 44 SER H H 17.907 15.035 -0.696 1.00 . A A . 44 SER H 1 1
6 3809 1 1 44 SER HA H 17.404 12.274 -0.913 1.00 . A A . 44 SER HA 1 1
6 3810 1 1 44 SER HB2 H 15.520 12.861 -2.302 1.00 . A A . 44 SER HB2 1 1
6 3811 1 1 44 SER HB3 H 16.512 13.956 -3.265 1.00 . A A . 44 SER HB3 1 1
6 3812 1 1 44 SER HG H 16.246 11.229 -3.417 1.00 . A A . 44 SER HG 1 1
6 3813 1 1 44 SER N N 17.234 14.324 -0.747 1.00 . A A . 44 SER N 1 1
6 3814 1 1 44 SER O O 19.504 14.245 -2.305 1.00 . A A . 44 SER O 1 1
6 3815 1 1 44 SER OG O 16.841 11.966 -3.573 1.00 . A A . 44 SER OG 1 1
6 3816 1 1 45 SER C C 20.843 11.789 -4.385 1.00 . A A . 45 SER C 1 1
6 3817 1 1 45 SER CA C 20.854 11.889 -2.863 1.00 . A A . 45 SER CA 1 1
6 3818 1 1 45 SER CB C 21.560 10.671 -2.265 1.00 . A A . 45 SER CB 1 1
6 3819 1 1 45 SER H H 18.989 11.176 -2.157 1.00 . A A . 45 SER H 1 1
6 3820 1 1 45 SER HA H 21.390 12.782 -2.577 1.00 . A A . 45 SER HA 1 1
6 3821 1 1 45 SER HB2 H 20.902 9.817 -2.313 1.00 . A A . 45 SER HB2 1 1
6 3822 1 1 45 SER HB3 H 22.458 10.466 -2.830 1.00 . A A . 45 SER HB3 1 1
6 3823 1 1 45 SER HG H 21.490 11.703 -0.601 1.00 . A A . 45 SER HG 1 1
6 3824 1 1 45 SER N N 19.497 11.995 -2.340 1.00 . A A . 45 SER N 1 1
6 3825 1 1 45 SER O O 19.788 11.643 -5.001 1.00 . A A . 45 SER O 1 1
6 3826 1 1 45 SER OG O 21.914 10.899 -0.912 1.00 . A A . 45 SER OG 1 1
6 3827 1 1 46 GLY C C 21.707 13.068 -7.118 1.00 . A A . 46 GLY C 1 1
6 3828 1 1 46 GLY CA C 22.132 11.785 -6.431 1.00 . A A . 46 GLY CA 1 1
6 3829 1 1 46 GLY H H 22.834 11.985 -4.443 1.00 . A A . 46 GLY H 1 1
6 3830 1 1 46 GLY HA2 H 23.157 11.571 -6.694 1.00 . A A . 46 GLY HA2 1 1
6 3831 1 1 46 GLY HA3 H 21.505 10.978 -6.780 1.00 . A A . 46 GLY HA3 1 1
6 3832 1 1 46 GLY N N 22.026 11.869 -4.986 1.00 . A A . 46 GLY N 1 1
6 3833 1 1 46 GLY O O 21.003 13.003 -8.125 1.00 . A A . 46 GLY O 1 1
6 3834 2 2 1 ZN ZN ZN 5.335 -1.952 3.967 1.00 . B A . 201 ZN ZN 1 1
7 3835 1 1 1 GLY C C 10.373 -14.660 4.699 1.00 . A A . 1 GLY C 1 1
7 3836 1 1 1 GLY CA C 10.692 -14.583 3.219 1.00 . A A . 1 GLY CA 1 1
7 3837 1 1 1 GLY H1 H 12.563 -14.479 2.234 1.00 . A A . 1 GLY H1 1 1
7 3838 1 1 1 GLY HA2 H 10.527 -13.572 2.878 1.00 . A A . 1 GLY HA2 1 1
7 3839 1 1 1 GLY HA3 H 10.026 -15.245 2.684 1.00 . A A . 1 GLY HA3 1 1
7 3840 1 1 1 GLY N N 12.062 -14.959 2.926 1.00 . A A . 1 GLY N 1 1
7 3841 1 1 1 GLY O O 9.681 -13.796 5.237 1.00 . A A . 1 GLY O 1 1
7 3842 1 1 2 SER C C 9.205 -15.506 7.149 1.00 . A A . 2 SER C 1 1
7 3843 1 1 2 SER CA C 10.636 -15.888 6.784 1.00 . A A . 2 SER CA 1 1
7 3844 1 1 2 SER CB C 11.624 -15.055 7.604 1.00 . A A . 2 SER CB 1 1
7 3845 1 1 2 SER H H 11.420 -16.354 4.873 1.00 . A A . 2 SER H 1 1
7 3846 1 1 2 SER HA H 10.786 -16.933 7.009 1.00 . A A . 2 SER HA 1 1
7 3847 1 1 2 SER HB2 H 11.677 -14.059 7.193 1.00 . A A . 2 SER HB2 1 1
7 3848 1 1 2 SER HB3 H 11.284 -15.006 8.628 1.00 . A A . 2 SER HB3 1 1
7 3849 1 1 2 SER HG H 12.859 -16.564 7.792 1.00 . A A . 2 SER HG 1 1
7 3850 1 1 2 SER N N 10.876 -15.698 5.358 1.00 . A A . 2 SER N 1 1
7 3851 1 1 2 SER O O 8.964 -14.868 8.173 1.00 . A A . 2 SER O 1 1
7 3852 1 1 2 SER OG O 12.919 -15.630 7.579 1.00 . A A . 2 SER OG 1 1
7 3853 1 1 3 SER C C 6.124 -16.808 7.116 1.00 . A A . 3 SER C 1 1
7 3854 1 1 3 SER CA C 6.852 -15.600 6.535 1.00 . A A . 3 SER CA 1 1
7 3855 1 1 3 SER CB C 6.181 -15.165 5.230 1.00 . A A . 3 SER CB 1 1
7 3856 1 1 3 SER H H 8.515 -16.409 5.504 1.00 . A A . 3 SER H 1 1
7 3857 1 1 3 SER HA H 6.800 -14.787 7.244 1.00 . A A . 3 SER HA 1 1
7 3858 1 1 3 SER HB2 H 6.525 -14.178 4.962 1.00 . A A . 3 SER HB2 1 1
7 3859 1 1 3 SER HB3 H 6.441 -15.862 4.446 1.00 . A A . 3 SER HB3 1 1
7 3860 1 1 3 SER HG H 4.456 -16.006 5.621 1.00 . A A . 3 SER HG 1 1
7 3861 1 1 3 SER N N 8.259 -15.903 6.304 1.00 . A A . 3 SER N 1 1
7 3862 1 1 3 SER O O 5.700 -17.702 6.385 1.00 . A A . 3 SER O 1 1
7 3863 1 1 3 SER OG O 4.771 -15.136 5.366 1.00 . A A . 3 SER OG 1 1
7 3864 1 1 4 GLY C C 4.300 -17.458 10.128 1.00 . A A . 4 GLY C 1 1
7 3865 1 1 4 GLY CA C 5.307 -17.929 9.097 1.00 . A A . 4 GLY CA 1 1
7 3866 1 1 4 GLY H H 6.342 -16.086 8.971 1.00 . A A . 4 GLY H 1 1
7 3867 1 1 4 GLY HA2 H 4.795 -18.519 8.352 1.00 . A A . 4 GLY HA2 1 1
7 3868 1 1 4 GLY HA3 H 6.045 -18.547 9.587 1.00 . A A . 4 GLY HA3 1 1
7 3869 1 1 4 GLY N N 5.983 -16.827 8.438 1.00 . A A . 4 GLY N 1 1
7 3870 1 1 4 GLY O O 4.569 -17.493 11.328 1.00 . A A . 4 GLY O 1 1
7 3871 1 1 5 SER C C 0.711 -16.746 9.930 1.00 . A A . 5 SER C 1 1
7 3872 1 1 5 SER CA C 2.089 -16.531 10.548 1.00 . A A . 5 SER CA 1 1
7 3873 1 1 5 SER CB C 2.297 -15.047 10.854 1.00 . A A . 5 SER CB 1 1
7 3874 1 1 5 SER H H 2.984 -17.013 8.690 1.00 . A A . 5 SER H 1 1
7 3875 1 1 5 SER HA H 2.150 -17.092 11.468 1.00 . A A . 5 SER HA 1 1
7 3876 1 1 5 SER HB2 H 2.551 -14.526 9.944 1.00 . A A . 5 SER HB2 1 1
7 3877 1 1 5 SER HB3 H 1.385 -14.635 11.263 1.00 . A A . 5 SER HB3 1 1
7 3878 1 1 5 SER HG H 3.041 -15.127 12.665 1.00 . A A . 5 SER HG 1 1
7 3879 1 1 5 SER N N 3.138 -17.016 9.658 1.00 . A A . 5 SER N 1 1
7 3880 1 1 5 SER O O 0.535 -16.623 8.718 1.00 . A A . 5 SER O 1 1
7 3881 1 1 5 SER OG O 3.343 -14.861 11.793 1.00 . A A . 5 SER OG 1 1
7 3882 1 1 6 SER C C -2.096 -16.175 9.400 1.00 . A A . 6 SER C 1 1
7 3883 1 1 6 SER CA C -1.627 -17.305 10.312 1.00 . A A . 6 SER CA 1 1
7 3884 1 1 6 SER CB C -2.576 -17.440 11.504 1.00 . A A . 6 SER CB 1 1
7 3885 1 1 6 SER H H -0.062 -17.151 11.729 1.00 . A A . 6 SER H 1 1
7 3886 1 1 6 SER HA H -1.632 -18.229 9.753 1.00 . A A . 6 SER HA 1 1
7 3887 1 1 6 SER HB2 H -2.231 -18.234 12.148 1.00 . A A . 6 SER HB2 1 1
7 3888 1 1 6 SER HB3 H -2.592 -16.510 12.055 1.00 . A A . 6 SER HB3 1 1
7 3889 1 1 6 SER HG H -4.225 -17.021 10.531 1.00 . A A . 6 SER HG 1 1
7 3890 1 1 6 SER N N -0.265 -17.068 10.774 1.00 . A A . 6 SER N 1 1
7 3891 1 1 6 SER O O -1.695 -15.024 9.563 1.00 . A A . 6 SER O 1 1
7 3892 1 1 6 SER OG O -3.894 -17.739 11.076 1.00 . A A . 6 SER OG 1 1
7 3893 1 1 7 GLY C C -4.972 -15.509 7.447 1.00 . A A . 7 GLY C 1 1
7 3894 1 1 7 GLY CA C -3.457 -15.519 7.512 1.00 . A A . 7 GLY CA 1 1
7 3895 1 1 7 GLY H H -3.232 -17.449 8.354 1.00 . A A . 7 GLY H 1 1
7 3896 1 1 7 GLY HA2 H -3.114 -14.544 7.824 1.00 . A A . 7 GLY HA2 1 1
7 3897 1 1 7 GLY HA3 H -3.068 -15.728 6.526 1.00 . A A . 7 GLY HA3 1 1
7 3898 1 1 7 GLY N N -2.948 -16.515 8.437 1.00 . A A . 7 GLY N 1 1
7 3899 1 1 7 GLY O O -5.570 -16.182 6.608 1.00 . A A . 7 GLY O 1 1
7 3900 1 1 8 THR C C -7.573 -13.728 7.287 1.00 . A A . 8 THR C 1 1
7 3901 1 1 8 THR CA C -7.049 -14.651 8.381 1.00 . A A . 8 THR CA 1 1
7 3902 1 1 8 THR CB C -7.539 -14.137 9.748 1.00 . A A . 8 THR CB 1 1
7 3903 1 1 8 THR CG2 C -9.055 -14.009 9.766 1.00 . A A . 8 THR CG2 1 1
7 3904 1 1 8 THR H H -5.063 -14.231 8.981 1.00 . A A . 8 THR H 1 1
7 3905 1 1 8 THR HA H -7.451 -15.641 8.227 1.00 . A A . 8 THR HA 1 1
7 3906 1 1 8 THR HB H -7.108 -13.162 9.925 1.00 . A A . 8 THR HB 1 1
7 3907 1 1 8 THR HG1 H -6.302 -15.464 10.524 1.00 . A A . 8 THR HG1 1 1
7 3908 1 1 8 THR HG21 H -9.499 -14.993 9.752 1.00 . A A . 8 THR HG21 1 1
7 3909 1 1 8 THR HG22 H -9.380 -13.455 8.899 1.00 . A A . 8 THR HG22 1 1
7 3910 1 1 8 THR HG23 H -9.361 -13.489 10.662 1.00 . A A . 8 THR HG23 1 1
7 3911 1 1 8 THR N N -5.595 -14.744 8.338 1.00 . A A . 8 THR N 1 1
7 3912 1 1 8 THR O O -7.585 -12.508 7.443 1.00 . A A . 8 THR O 1 1
7 3913 1 1 8 THR OG1 O -7.118 -15.029 10.786 1.00 . A A . 8 THR OG1 1 1
7 3914 1 1 9 GLY C C -7.535 -12.503 4.576 1.00 . A A . 9 GLY C 1 1
7 3915 1 1 9 GLY CA C -8.528 -13.535 5.074 1.00 . A A . 9 GLY CA 1 1
7 3916 1 1 9 GLY H H -7.974 -15.297 6.109 1.00 . A A . 9 GLY H 1 1
7 3917 1 1 9 GLY HA2 H -8.779 -14.200 4.260 1.00 . A A . 9 GLY HA2 1 1
7 3918 1 1 9 GLY HA3 H -9.424 -13.027 5.399 1.00 . A A . 9 GLY HA3 1 1
7 3919 1 1 9 GLY N N -8.008 -14.320 6.178 1.00 . A A . 9 GLY N 1 1
7 3920 1 1 9 GLY O O -7.463 -11.396 5.108 1.00 . A A . 9 GLY O 1 1
7 3921 1 1 10 GLU C C -6.439 -10.850 2.191 1.00 . A A . 10 GLU C 1 1
7 3922 1 1 10 GLU CA C -5.770 -11.966 2.989 1.00 . A A . 10 GLU CA 1 1
7 3923 1 1 10 GLU CB C -4.801 -12.739 2.092 1.00 . A A . 10 GLU CB 1 1
7 3924 1 1 10 GLU CD C -2.356 -13.138 1.600 1.00 . A A . 10 GLU CD 1 1
7 3925 1 1 10 GLU CG C -3.406 -12.139 2.045 1.00 . A A . 10 GLU CG 1 1
7 3926 1 1 10 GLU H H -6.870 -13.765 3.175 1.00 . A A . 10 GLU H 1 1
7 3927 1 1 10 GLU HA H -5.218 -11.527 3.806 1.00 . A A . 10 GLU HA 1 1
7 3928 1 1 10 GLU HB2 H -4.723 -13.753 2.456 1.00 . A A . 10 GLU HB2 1 1
7 3929 1 1 10 GLU HB3 H -5.196 -12.757 1.087 1.00 . A A . 10 GLU HB3 1 1
7 3930 1 1 10 GLU HG2 H -3.407 -11.310 1.352 1.00 . A A . 10 GLU HG2 1 1
7 3931 1 1 10 GLU HG3 H -3.147 -11.782 3.031 1.00 . A A . 10 GLU HG3 1 1
7 3932 1 1 10 GLU N N -6.766 -12.868 3.555 1.00 . A A . 10 GLU N 1 1
7 3933 1 1 10 GLU O O -7.640 -10.893 1.928 1.00 . A A . 10 GLU O 1 1
7 3934 1 1 10 GLU OE1 O -2.716 -14.107 0.899 1.00 . A A . 10 GLU OE1 1 1
7 3935 1 1 10 GLU OE2 O -1.172 -12.952 1.953 1.00 . A A . 10 GLU OE2 1 1
7 3936 1 1 11 LYS C C -5.583 -8.715 -0.368 1.00 . A A . 11 LYS C 1 1
7 3937 1 1 11 LYS CA C -6.164 -8.722 1.042 1.00 . A A . 11 LYS CA 1 1
7 3938 1 1 11 LYS CB C -5.832 -7.405 1.748 1.00 . A A . 11 LYS CB 1 1
7 3939 1 1 11 LYS CD C -6.867 -7.762 4.009 1.00 . A A . 11 LYS CD 1 1
7 3940 1 1 11 LYS CE C -5.951 -7.126 5.043 1.00 . A A . 11 LYS CE 1 1
7 3941 1 1 11 LYS CG C -6.904 -6.952 2.724 1.00 . A A . 11 LYS CG 1 1
7 3942 1 1 11 LYS H H -4.700 -9.872 2.050 1.00 . A A . 11 LYS H 1 1
7 3943 1 1 11 LYS HA H -7.236 -8.825 0.976 1.00 . A A . 11 LYS HA 1 1
7 3944 1 1 11 LYS HB2 H -4.907 -7.525 2.292 1.00 . A A . 11 LYS HB2 1 1
7 3945 1 1 11 LYS HB3 H -5.704 -6.633 1.003 1.00 . A A . 11 LYS HB3 1 1
7 3946 1 1 11 LYS HD2 H -7.865 -7.820 4.417 1.00 . A A . 11 LYS HD2 1 1
7 3947 1 1 11 LYS HD3 H -6.508 -8.757 3.787 1.00 . A A . 11 LYS HD3 1 1
7 3948 1 1 11 LYS HE2 H -4.987 -6.948 4.590 1.00 . A A . 11 LYS HE2 1 1
7 3949 1 1 11 LYS HE3 H -6.380 -6.185 5.355 1.00 . A A . 11 LYS HE3 1 1
7 3950 1 1 11 LYS HG2 H -6.745 -5.911 2.963 1.00 . A A . 11 LYS HG2 1 1
7 3951 1 1 11 LYS HG3 H -7.874 -7.073 2.261 1.00 . A A . 11 LYS HG3 1 1
7 3952 1 1 11 LYS HZ1 H -6.009 -7.471 7.102 1.00 . A A . 11 LYS HZ1 1 1
7 3953 1 1 11 LYS HZ2 H -4.785 -8.319 6.299 1.00 . A A . 11 LYS HZ2 1 1
7 3954 1 1 11 LYS HZ3 H -6.392 -8.829 6.169 1.00 . A A . 11 LYS HZ3 1 1
7 3955 1 1 11 LYS N N -5.651 -9.850 1.810 1.00 . A A . 11 LYS N 1 1
7 3956 1 1 11 LYS NZ N -5.772 -7.997 6.237 1.00 . A A . 11 LYS NZ 1 1
7 3957 1 1 11 LYS O O -4.551 -9.328 -0.644 1.00 . A A . 11 LYS O 1 1
7 3958 1 1 12 PRO C C -4.552 -7.071 -2.832 1.00 . A A . 12 PRO C 1 1
7 3959 1 1 12 PRO CA C -5.825 -7.898 -2.680 1.00 . A A . 12 PRO CA 1 1
7 3960 1 1 12 PRO CB C -7.002 -7.198 -3.364 1.00 . A A . 12 PRO CB 1 1
7 3961 1 1 12 PRO CD C -7.494 -7.247 -1.026 1.00 . A A . 12 PRO CD 1 1
7 3962 1 1 12 PRO CG C -7.671 -6.431 -2.276 1.00 . A A . 12 PRO CG 1 1
7 3963 1 1 12 PRO HA H -5.675 -8.871 -3.124 1.00 . A A . 12 PRO HA 1 1
7 3964 1 1 12 PRO HB2 H -6.633 -6.543 -4.141 1.00 . A A . 12 PRO HB2 1 1
7 3965 1 1 12 PRO HB3 H -7.664 -7.936 -3.792 1.00 . A A . 12 PRO HB3 1 1
7 3966 1 1 12 PRO HD2 H -7.379 -6.601 -0.167 1.00 . A A . 12 PRO HD2 1 1
7 3967 1 1 12 PRO HD3 H -8.332 -7.914 -0.889 1.00 . A A . 12 PRO HD3 1 1
7 3968 1 1 12 PRO HG2 H -7.200 -5.466 -2.165 1.00 . A A . 12 PRO HG2 1 1
7 3969 1 1 12 PRO HG3 H -8.721 -6.315 -2.502 1.00 . A A . 12 PRO HG3 1 1
7 3970 1 1 12 PRO N N -6.257 -8.003 -1.284 1.00 . A A . 12 PRO N 1 1
7 3971 1 1 12 PRO O O -3.687 -7.389 -3.647 1.00 . A A . 12 PRO O 1 1
7 3972 1 1 13 PHE C C -2.291 -5.486 -0.981 1.00 . A A . 13 PHE C 1 1
7 3973 1 1 13 PHE CA C -3.279 -5.134 -2.089 1.00 . A A . 13 PHE CA 1 1
7 3974 1 1 13 PHE CB C -3.705 -3.670 -1.961 1.00 . A A . 13 PHE CB 1 1
7 3975 1 1 13 PHE CD1 C -4.579 -2.843 -4.164 1.00 . A A . 13 PHE CD1 1 1
7 3976 1 1 13 PHE CD2 C -6.149 -3.386 -2.454 1.00 . A A . 13 PHE CD2 1 1
7 3977 1 1 13 PHE CE1 C -5.615 -2.495 -5.010 1.00 . A A . 13 PHE CE1 1 1
7 3978 1 1 13 PHE CE2 C -7.189 -3.040 -3.295 1.00 . A A . 13 PHE CE2 1 1
7 3979 1 1 13 PHE CG C -4.834 -3.292 -2.878 1.00 . A A . 13 PHE CG 1 1
7 3980 1 1 13 PHE CZ C -6.922 -2.593 -4.575 1.00 . A A . 13 PHE CZ 1 1
7 3981 1 1 13 PHE H H -5.169 -5.805 -1.413 1.00 . A A . 13 PHE H 1 1
7 3982 1 1 13 PHE HA H -2.797 -5.278 -3.044 1.00 . A A . 13 PHE HA 1 1
7 3983 1 1 13 PHE HB2 H -4.026 -3.483 -0.948 1.00 . A A . 13 PHE HB2 1 1
7 3984 1 1 13 PHE HB3 H -2.863 -3.036 -2.191 1.00 . A A . 13 PHE HB3 1 1
7 3985 1 1 13 PHE HD1 H -3.556 -2.766 -4.505 1.00 . A A . 13 PHE HD1 1 1
7 3986 1 1 13 PHE HD2 H -6.360 -3.734 -1.453 1.00 . A A . 13 PHE HD2 1 1
7 3987 1 1 13 PHE HE1 H -5.401 -2.146 -6.009 1.00 . A A . 13 PHE HE1 1 1
7 3988 1 1 13 PHE HE2 H -8.210 -3.117 -2.953 1.00 . A A . 13 PHE HE2 1 1
7 3989 1 1 13 PHE HZ H -7.733 -2.322 -5.234 1.00 . A A . 13 PHE HZ 1 1
7 3990 1 1 13 PHE N N -4.446 -6.008 -2.042 1.00 . A A . 13 PHE N 1 1
7 3991 1 1 13 PHE O O -2.678 -5.683 0.170 1.00 . A A . 13 PHE O 1 1
7 3992 1 1 14 GLU C C 1.279 -5.050 -0.614 1.00 . A A . 14 GLU C 1 1
7 3993 1 1 14 GLU CA C 0.031 -5.894 -0.375 1.00 . A A . 14 GLU CA 1 1
7 3994 1 1 14 GLU CB C 0.384 -7.381 -0.461 1.00 . A A . 14 GLU CB 1 1
7 3995 1 1 14 GLU CD C 1.136 -9.441 0.793 1.00 . A A . 14 GLU CD 1 1
7 3996 1 1 14 GLU CG C 1.023 -7.928 0.804 1.00 . A A . 14 GLU CG 1 1
7 3997 1 1 14 GLU H H -0.766 -5.397 -2.272 1.00 . A A . 14 GLU H 1 1
7 3998 1 1 14 GLU HA H -0.350 -5.681 0.612 1.00 . A A . 14 GLU HA 1 1
7 3999 1 1 14 GLU HB2 H -0.518 -7.942 -0.656 1.00 . A A . 14 GLU HB2 1 1
7 4000 1 1 14 GLU HB3 H 1.072 -7.528 -1.280 1.00 . A A . 14 GLU HB3 1 1
7 4001 1 1 14 GLU HG2 H 2.014 -7.510 0.901 1.00 . A A . 14 GLU HG2 1 1
7 4002 1 1 14 GLU HG3 H 0.424 -7.633 1.652 1.00 . A A . 14 GLU HG3 1 1
7 4003 1 1 14 GLU N N -1.013 -5.564 -1.339 1.00 . A A . 14 GLU N 1 1
7 4004 1 1 14 GLU O O 1.599 -4.701 -1.751 1.00 . A A . 14 GLU O 1 1
7 4005 1 1 14 GLU OE1 O 1.279 -10.018 -0.305 1.00 . A A . 14 GLU OE1 1 1
7 4006 1 1 14 GLU OE2 O 1.081 -10.047 1.884 1.00 . A A . 14 GLU OE2 1 1
7 4007 1 1 15 CYS C C 4.280 -4.658 -0.400 1.00 . A A . 15 CYS C 1 1
7 4008 1 1 15 CYS CA C 3.193 -3.919 0.376 1.00 . A A . 15 CYS CA 1 1
7 4009 1 1 15 CYS CB C 3.701 -3.565 1.775 1.00 . A A . 15 CYS CB 1 1
7 4010 1 1 15 CYS H H 1.676 -5.030 1.346 1.00 . A A . 15 CYS H 1 1
7 4011 1 1 15 CYS HA H 2.949 -3.008 -0.150 1.00 . A A . 15 CYS HA 1 1
7 4012 1 1 15 CYS HB2 H 2.859 -3.501 2.449 1.00 . A A . 15 CYS HB2 1 1
7 4013 1 1 15 CYS HB3 H 4.369 -4.343 2.115 1.00 . A A . 15 CYS HB3 1 1
7 4014 1 1 15 CYS N N 1.981 -4.723 0.466 1.00 . A A . 15 CYS N 1 1
7 4015 1 1 15 CYS O O 4.084 -5.791 -0.837 1.00 . A A . 15 CYS O 1 1
7 4016 1 1 15 CYS SG S 4.599 -1.983 1.863 1.00 . A A . 15 CYS SG 1 1
7 4017 1 1 16 SER C C 7.752 -4.780 -0.376 1.00 . A A . 16 SER C 1 1
7 4018 1 1 16 SER CA C 6.545 -4.600 -1.291 1.00 . A A . 16 SER CA 1 1
7 4019 1 1 16 SER CB C 6.924 -3.726 -2.489 1.00 . A A . 16 SER CB 1 1
7 4020 1 1 16 SER H H 5.523 -3.105 -0.194 1.00 . A A . 16 SER H 1 1
7 4021 1 1 16 SER HA H 6.230 -5.569 -1.649 1.00 . A A . 16 SER HA 1 1
7 4022 1 1 16 SER HB2 H 6.067 -3.614 -3.135 1.00 . A A . 16 SER HB2 1 1
7 4023 1 1 16 SER HB3 H 7.239 -2.755 -2.137 1.00 . A A . 16 SER HB3 1 1
7 4024 1 1 16 SER HG H 8.478 -4.905 -2.666 1.00 . A A . 16 SER HG 1 1
7 4025 1 1 16 SER N N 5.427 -4.007 -0.566 1.00 . A A . 16 SER N 1 1
7 4026 1 1 16 SER O O 8.581 -5.663 -0.593 1.00 . A A . 16 SER O 1 1
7 4027 1 1 16 SER OG O 7.981 -4.309 -3.231 1.00 . A A . 16 SER OG 1 1
7 4028 1 1 17 GLU C C 8.600 -4.900 2.777 1.00 . A A . 17 GLU C 1 1
7 4029 1 1 17 GLU CA C 8.949 -4.001 1.594 1.00 . A A . 17 GLU CA 1 1
7 4030 1 1 17 GLU CB C 9.306 -2.600 2.093 1.00 . A A . 17 GLU CB 1 1
7 4031 1 1 17 GLU CD C 11.666 -2.168 1.304 1.00 . A A . 17 GLU CD 1 1
7 4032 1 1 17 GLU CG C 10.199 -1.823 1.140 1.00 . A A . 17 GLU CG 1 1
7 4033 1 1 17 GLU H H 7.150 -3.253 0.766 1.00 . A A . 17 GLU H 1 1
7 4034 1 1 17 GLU HA H 9.802 -4.418 1.080 1.00 . A A . 17 GLU HA 1 1
7 4035 1 1 17 GLU HB2 H 8.394 -2.039 2.238 1.00 . A A . 17 GLU HB2 1 1
7 4036 1 1 17 GLU HB3 H 9.817 -2.688 3.041 1.00 . A A . 17 GLU HB3 1 1
7 4037 1 1 17 GLU HG2 H 9.903 -2.048 0.126 1.00 . A A . 17 GLU HG2 1 1
7 4038 1 1 17 GLU HG3 H 10.069 -0.767 1.326 1.00 . A A . 17 GLU HG3 1 1
7 4039 1 1 17 GLU N N 7.843 -3.936 0.647 1.00 . A A . 17 GLU N 1 1
7 4040 1 1 17 GLU O O 9.243 -5.926 3.003 1.00 . A A . 17 GLU O 1 1
7 4041 1 1 17 GLU OE1 O 11.985 -3.372 1.396 1.00 . A A . 17 GLU OE1 1 1
7 4042 1 1 17 GLU OE2 O 12.495 -1.235 1.339 1.00 . A A . 17 GLU OE2 1 1
7 4043 1 1 18 CYS C C 6.115 -6.331 4.289 1.00 . A A . 18 CYS C 1 1
7 4044 1 1 18 CYS CA C 7.142 -5.276 4.689 1.00 . A A . 18 CYS CA 1 1
7 4045 1 1 18 CYS CB C 6.547 -4.346 5.748 1.00 . A A . 18 CYS CB 1 1
7 4046 1 1 18 CYS H H 7.103 -3.681 3.298 1.00 . A A . 18 CYS H 1 1
7 4047 1 1 18 CYS HA H 8.006 -5.772 5.103 1.00 . A A . 18 CYS HA 1 1
7 4048 1 1 18 CYS HB2 H 6.521 -4.863 6.697 1.00 . A A . 18 CYS HB2 1 1
7 4049 1 1 18 CYS HB3 H 7.172 -3.470 5.839 1.00 . A A . 18 CYS HB3 1 1
7 4050 1 1 18 CYS N N 7.577 -4.508 3.529 1.00 . A A . 18 CYS N 1 1
7 4051 1 1 18 CYS O O 5.734 -7.178 5.096 1.00 . A A . 18 CYS O 1 1
7 4052 1 1 18 CYS SG S 4.853 -3.785 5.379 1.00 . A A . 18 CYS SG 1 1
7 4053 1 1 19 GLN C C 3.445 -7.242 3.411 1.00 . A A . 19 GLN C 1 1
7 4054 1 1 19 GLN CA C 4.689 -7.223 2.529 1.00 . A A . 19 GLN CA 1 1
7 4055 1 1 19 GLN CB C 5.296 -8.625 2.454 1.00 . A A . 19 GLN CB 1 1
7 4056 1 1 19 GLN CD C 5.895 -8.770 0.004 1.00 . A A . 19 GLN CD 1 1
7 4057 1 1 19 GLN CG C 6.412 -8.751 1.429 1.00 . A A . 19 GLN CG 1 1
7 4058 1 1 19 GLN H H 6.014 -5.575 2.441 1.00 . A A . 19 GLN H 1 1
7 4059 1 1 19 GLN HA H 4.407 -6.909 1.536 1.00 . A A . 19 GLN HA 1 1
7 4060 1 1 19 GLN HB2 H 5.695 -8.885 3.423 1.00 . A A . 19 GLN HB2 1 1
7 4061 1 1 19 GLN HB3 H 4.518 -9.328 2.194 1.00 . A A . 19 GLN HB3 1 1
7 4062 1 1 19 GLN HE21 H 7.065 -7.233 -0.467 1.00 . A A . 19 GLN HE21 1 1
7 4063 1 1 19 GLN HE22 H 6.082 -7.848 -1.748 1.00 . A A . 19 GLN HE22 1 1
7 4064 1 1 19 GLN HG2 H 7.082 -7.912 1.541 1.00 . A A . 19 GLN HG2 1 1
7 4065 1 1 19 GLN HG3 H 6.951 -9.668 1.613 1.00 . A A . 19 GLN HG3 1 1
7 4066 1 1 19 GLN N N 5.672 -6.273 3.037 1.00 . A A . 19 GLN N 1 1
7 4067 1 1 19 GLN NE2 N 6.397 -7.858 -0.821 1.00 . A A . 19 GLN NE2 1 1
7 4068 1 1 19 GLN O O 2.917 -8.306 3.736 1.00 . A A . 19 GLN O 1 1
7 4069 1 1 19 GLN OE1 O 5.054 -9.596 -0.353 1.00 . A A . 19 GLN OE1 1 1
7 4070 1 1 20 LYS C C 0.523 -6.008 3.802 1.00 . A A . 20 LYS C 1 1
7 4071 1 1 20 LYS CA C 1.797 -5.937 4.639 1.00 . A A . 20 LYS CA 1 1
7 4072 1 1 20 LYS CB C 1.834 -4.621 5.419 1.00 . A A . 20 LYS CB 1 1
7 4073 1 1 20 LYS CD C 0.661 -3.195 7.121 1.00 . A A . 20 LYS CD 1 1
7 4074 1 1 20 LYS CE C 1.015 -3.836 8.455 1.00 . A A . 20 LYS CE 1 1
7 4075 1 1 20 LYS CG C 0.497 -4.237 6.028 1.00 . A A . 20 LYS CG 1 1
7 4076 1 1 20 LYS H H 3.444 -5.245 3.504 1.00 . A A . 20 LYS H 1 1
7 4077 1 1 20 LYS HA H 1.801 -6.760 5.337 1.00 . A A . 20 LYS HA 1 1
7 4078 1 1 20 LYS HB2 H 2.557 -4.710 6.217 1.00 . A A . 20 LYS HB2 1 1
7 4079 1 1 20 LYS HB3 H 2.143 -3.829 4.752 1.00 . A A . 20 LYS HB3 1 1
7 4080 1 1 20 LYS HD2 H 1.451 -2.513 6.842 1.00 . A A . 20 LYS HD2 1 1
7 4081 1 1 20 LYS HD3 H -0.266 -2.650 7.229 1.00 . A A . 20 LYS HD3 1 1
7 4082 1 1 20 LYS HE2 H 0.616 -3.225 9.250 1.00 . A A . 20 LYS HE2 1 1
7 4083 1 1 20 LYS HE3 H 0.568 -4.818 8.496 1.00 . A A . 20 LYS HE3 1 1
7 4084 1 1 20 LYS HG2 H -0.139 -3.834 5.254 1.00 . A A . 20 LYS HG2 1 1
7 4085 1 1 20 LYS HG3 H 0.037 -5.120 6.451 1.00 . A A . 20 LYS HG3 1 1
7 4086 1 1 20 LYS HZ1 H 2.986 -3.465 7.871 1.00 . A A . 20 LYS HZ1 1 1
7 4087 1 1 20 LYS HZ2 H 2.763 -4.968 8.616 1.00 . A A . 20 LYS HZ2 1 1
7 4088 1 1 20 LYS HZ3 H 2.773 -3.556 9.547 1.00 . A A . 20 LYS HZ3 1 1
7 4089 1 1 20 LYS N N 2.980 -6.058 3.795 1.00 . A A . 20 LYS N 1 1
7 4090 1 1 20 LYS NZ N 2.487 -3.965 8.635 1.00 . A A . 20 LYS NZ 1 1
7 4091 1 1 20 LYS O O 0.521 -5.647 2.626 1.00 . A A . 20 LYS O 1 1
7 4092 1 1 21 ALA C C -2.660 -5.314 3.885 1.00 . A A . 21 ALA C 1 1
7 4093 1 1 21 ALA CA C -1.839 -6.590 3.731 1.00 . A A . 21 ALA CA 1 1
7 4094 1 1 21 ALA CB C -2.615 -7.787 4.259 1.00 . A A . 21 ALA CB 1 1
7 4095 1 1 21 ALA H H -0.493 -6.747 5.357 1.00 . A A . 21 ALA H 1 1
7 4096 1 1 21 ALA HA H -1.641 -6.754 2.682 1.00 . A A . 21 ALA HA 1 1
7 4097 1 1 21 ALA HB1 H -3.500 -7.935 3.658 1.00 . A A . 21 ALA HB1 1 1
7 4098 1 1 21 ALA HB2 H -1.993 -8.669 4.209 1.00 . A A . 21 ALA HB2 1 1
7 4099 1 1 21 ALA HB3 H -2.902 -7.606 5.284 1.00 . A A . 21 ALA HB3 1 1
7 4100 1 1 21 ALA N N -0.558 -6.475 4.418 1.00 . A A . 21 ALA N 1 1
7 4101 1 1 21 ALA O O -2.669 -4.694 4.949 1.00 . A A . 21 ALA O 1 1
7 4102 1 1 22 PHE C C -5.483 -3.952 2.084 1.00 . A A . 22 PHE C 1 1
7 4103 1 1 22 PHE CA C -4.173 -3.724 2.833 1.00 . A A . 22 PHE CA 1 1
7 4104 1 1 22 PHE CB C -3.413 -2.552 2.209 1.00 . A A . 22 PHE CB 1 1
7 4105 1 1 22 PHE CD1 C -2.519 -1.086 4.039 1.00 . A A . 22 PHE CD1 1 1
7 4106 1 1 22 PHE CD2 C -0.999 -2.522 2.893 1.00 . A A . 22 PHE CD2 1 1
7 4107 1 1 22 PHE CE1 C -1.487 -0.617 4.828 1.00 . A A . 22 PHE CE1 1 1
7 4108 1 1 22 PHE CE2 C 0.037 -2.057 3.680 1.00 . A A . 22 PHE CE2 1 1
7 4109 1 1 22 PHE CG C -2.288 -2.044 3.064 1.00 . A A . 22 PHE CG 1 1
7 4110 1 1 22 PHE CZ C -0.206 -1.102 4.648 1.00 . A A . 22 PHE CZ 1 1
7 4111 1 1 22 PHE H H -3.302 -5.464 1.997 1.00 . A A . 22 PHE H 1 1
7 4112 1 1 22 PHE HA H -4.397 -3.490 3.862 1.00 . A A . 22 PHE HA 1 1
7 4113 1 1 22 PHE HB2 H -2.995 -2.865 1.264 1.00 . A A . 22 PHE HB2 1 1
7 4114 1 1 22 PHE HB3 H -4.100 -1.736 2.041 1.00 . A A . 22 PHE HB3 1 1
7 4115 1 1 22 PHE HD1 H -3.521 -0.706 4.181 1.00 . A A . 22 PHE HD1 1 1
7 4116 1 1 22 PHE HD2 H -0.807 -3.268 2.136 1.00 . A A . 22 PHE HD2 1 1
7 4117 1 1 22 PHE HE1 H -1.681 0.130 5.584 1.00 . A A . 22 PHE HE1 1 1
7 4118 1 1 22 PHE HE2 H 1.038 -2.438 3.536 1.00 . A A . 22 PHE HE2 1 1
7 4119 1 1 22 PHE HZ H 0.602 -0.737 5.264 1.00 . A A . 22 PHE HZ 1 1
7 4120 1 1 22 PHE N N -3.349 -4.927 2.817 1.00 . A A . 22 PHE N 1 1
7 4121 1 1 22 PHE O O -5.488 -4.445 0.957 1.00 . A A . 22 PHE O 1 1
7 4122 1 1 23 ASN C C -7.996 -3.007 0.788 1.00 . A A . 23 ASN C 1 1
7 4123 1 1 23 ASN CA C -7.909 -3.755 2.115 1.00 . A A . 23 ASN CA 1 1
7 4124 1 1 23 ASN CB C -8.997 -3.254 3.068 1.00 . A A . 23 ASN CB 1 1
7 4125 1 1 23 ASN CG C -10.394 -3.511 2.535 1.00 . A A . 23 ASN CG 1 1
7 4126 1 1 23 ASN H H -6.524 -3.201 3.617 1.00 . A A . 23 ASN H 1 1
7 4127 1 1 23 ASN HA H -8.060 -4.808 1.932 1.00 . A A . 23 ASN HA 1 1
7 4128 1 1 23 ASN HB2 H -8.896 -3.760 4.017 1.00 . A A . 23 ASN HB2 1 1
7 4129 1 1 23 ASN HB3 H -8.877 -2.192 3.216 1.00 . A A . 23 ASN HB3 1 1
7 4130 1 1 23 ASN HD21 H -10.655 -1.565 2.215 1.00 . A A . 23 ASN HD21 1 1
7 4131 1 1 23 ASN HD22 H -11.987 -2.582 1.794 1.00 . A A . 23 ASN HD22 1 1
7 4132 1 1 23 ASN N N -6.592 -3.589 2.720 1.00 . A A . 23 ASN N 1 1
7 4133 1 1 23 ASN ND2 N -11.081 -2.445 2.142 1.00 . A A . 23 ASN ND2 1 1
7 4134 1 1 23 ASN O O -8.392 -3.573 -0.232 1.00 . A A . 23 ASN O 1 1
7 4135 1 1 23 ASN OD1 O -10.848 -4.653 2.479 1.00 . A A . 23 ASN OD1 1 1
7 4136 1 1 24 THR C C -6.267 -0.397 -0.752 1.00 . A A . 24 THR C 1 1
7 4137 1 1 24 THR CA C -7.659 -0.905 -0.392 1.00 . A A . 24 THR CA 1 1
7 4138 1 1 24 THR CB C -8.604 0.298 -0.218 1.00 . A A . 24 THR CB 1 1
7 4139 1 1 24 THR CG2 C -10.026 -0.166 0.061 1.00 . A A . 24 THR CG2 1 1
7 4140 1 1 24 THR H H -7.317 -1.337 1.651 1.00 . A A . 24 THR H 1 1
7 4141 1 1 24 THR HA H -8.030 -1.513 -1.204 1.00 . A A . 24 THR HA 1 1
7 4142 1 1 24 THR HB H -8.601 0.874 -1.132 1.00 . A A . 24 THR HB 1 1
7 4143 1 1 24 THR HG1 H -7.918 1.995 0.517 1.00 . A A . 24 THR HG1 1 1
7 4144 1 1 24 THR HG21 H -10.618 -0.068 -0.837 1.00 . A A . 24 THR HG21 1 1
7 4145 1 1 24 THR HG22 H -10.456 0.442 0.843 1.00 . A A . 24 THR HG22 1 1
7 4146 1 1 24 THR HG23 H -10.012 -1.199 0.373 1.00 . A A . 24 THR HG23 1 1
7 4147 1 1 24 THR N N -7.623 -1.731 0.808 1.00 . A A . 24 THR N 1 1
7 4148 1 1 24 THR O O -5.405 -0.251 0.115 1.00 . A A . 24 THR O 1 1
7 4149 1 1 24 THR OG1 O -8.148 1.127 0.857 1.00 . A A . 24 THR OG1 1 1
7 4150 1 1 25 LYS C C -4.391 1.668 -1.806 1.00 . A A . 25 LYS C 1 1
7 4151 1 1 25 LYS CA C -4.768 0.369 -2.510 1.00 . A A . 25 LYS CA 1 1
7 4152 1 1 25 LYS CB C -4.811 0.590 -4.024 1.00 . A A . 25 LYS CB 1 1
7 4153 1 1 25 LYS CD C -3.534 0.256 -6.161 1.00 . A A . 25 LYS CD 1 1
7 4154 1 1 25 LYS CE C -2.159 0.202 -6.808 1.00 . A A . 25 LYS CE 1 1
7 4155 1 1 25 LYS CG C -3.441 0.579 -4.679 1.00 . A A . 25 LYS CG 1 1
7 4156 1 1 25 LYS H H -6.782 -0.263 -2.679 1.00 . A A . 25 LYS H 1 1
7 4157 1 1 25 LYS HA H -4.022 -0.378 -2.285 1.00 . A A . 25 LYS HA 1 1
7 4158 1 1 25 LYS HB2 H -5.409 -0.189 -4.473 1.00 . A A . 25 LYS HB2 1 1
7 4159 1 1 25 LYS HB3 H -5.274 1.546 -4.222 1.00 . A A . 25 LYS HB3 1 1
7 4160 1 1 25 LYS HD2 H -4.014 -0.704 -6.282 1.00 . A A . 25 LYS HD2 1 1
7 4161 1 1 25 LYS HD3 H -4.124 1.019 -6.651 1.00 . A A . 25 LYS HD3 1 1
7 4162 1 1 25 LYS HE2 H -1.648 1.133 -6.614 1.00 . A A . 25 LYS HE2 1 1
7 4163 1 1 25 LYS HE3 H -1.601 -0.613 -6.370 1.00 . A A . 25 LYS HE3 1 1
7 4164 1 1 25 LYS HG2 H -2.988 1.552 -4.562 1.00 . A A . 25 LYS HG2 1 1
7 4165 1 1 25 LYS HG3 H -2.827 -0.167 -4.195 1.00 . A A . 25 LYS HG3 1 1
7 4166 1 1 25 LYS HZ1 H -2.317 -1.020 -8.494 1.00 . A A . 25 LYS HZ1 1 1
7 4167 1 1 25 LYS HZ2 H -1.398 0.378 -8.745 1.00 . A A . 25 LYS HZ2 1 1
7 4168 1 1 25 LYS HZ3 H -3.084 0.478 -8.660 1.00 . A A . 25 LYS HZ3 1 1
7 4169 1 1 25 LYS N N -6.055 -0.127 -2.035 1.00 . A A . 25 LYS N 1 1
7 4170 1 1 25 LYS NZ N -2.246 -0.005 -8.280 1.00 . A A . 25 LYS NZ 1 1
7 4171 1 1 25 LYS O O -3.304 1.786 -1.240 1.00 . A A . 25 LYS O 1 1
7 4172 1 1 26 SER C C -4.433 3.754 0.170 1.00 . A A . 26 SER C 1 1
7 4173 1 1 26 SER CA C -5.058 3.932 -1.211 1.00 . A A . 26 SER CA 1 1
7 4174 1 1 26 SER CB C -6.366 4.716 -1.093 1.00 . A A . 26 SER CB 1 1
7 4175 1 1 26 SER H H -6.144 2.486 -2.311 1.00 . A A . 26 SER H 1 1
7 4176 1 1 26 SER HA H -4.372 4.485 -1.835 1.00 . A A . 26 SER HA 1 1
7 4177 1 1 26 SER HB2 H -6.148 5.735 -0.812 1.00 . A A . 26 SER HB2 1 1
7 4178 1 1 26 SER HB3 H -6.875 4.706 -2.046 1.00 . A A . 26 SER HB3 1 1
7 4179 1 1 26 SER HG H -7.946 3.695 -0.548 1.00 . A A . 26 SER HG 1 1
7 4180 1 1 26 SER N N -5.296 2.640 -1.844 1.00 . A A . 26 SER N 1 1
7 4181 1 1 26 SER O O -3.522 4.488 0.550 1.00 . A A . 26 SER O 1 1
7 4182 1 1 26 SER OG O -7.217 4.144 -0.115 1.00 . A A . 26 SER OG 1 1
7 4183 1 1 27 ASN C C -2.965 2.044 2.200 1.00 . A A . 27 ASN C 1 1
7 4184 1 1 27 ASN CA C -4.421 2.495 2.253 1.00 . A A . 27 ASN CA 1 1
7 4185 1 1 27 ASN CB C -5.275 1.424 2.934 1.00 . A A . 27 ASN CB 1 1
7 4186 1 1 27 ASN CG C -5.321 1.593 4.441 1.00 . A A . 27 ASN CG 1 1
7 4187 1 1 27 ASN H H -5.656 2.219 0.556 1.00 . A A . 27 ASN H 1 1
7 4188 1 1 27 ASN HA H -4.482 3.409 2.826 1.00 . A A . 27 ASN HA 1 1
7 4189 1 1 27 ASN HB2 H -6.284 1.480 2.554 1.00 . A A . 27 ASN HB2 1 1
7 4190 1 1 27 ASN HB3 H -4.864 0.450 2.712 1.00 . A A . 27 ASN HB3 1 1
7 4191 1 1 27 ASN HD21 H -7.196 0.932 4.481 1.00 . A A . 27 ASN HD21 1 1
7 4192 1 1 27 ASN HD22 H -6.518 1.362 6.011 1.00 . A A . 27 ASN HD22 1 1
7 4193 1 1 27 ASN N N -4.930 2.771 0.915 1.00 . A A . 27 ASN N 1 1
7 4194 1 1 27 ASN ND2 N -6.460 1.262 5.038 1.00 . A A . 27 ASN ND2 1 1
7 4195 1 1 27 ASN O O -2.125 2.529 2.959 1.00 . A A . 27 ASN O 1 1
7 4196 1 1 27 ASN OD1 O -4.345 2.016 5.060 1.00 . A A . 27 ASN OD1 1 1
7 4197 1 1 28 LEU C C -0.370 1.687 0.656 1.00 . A A . 28 LEU C 1 1
7 4198 1 1 28 LEU CA C -1.318 0.595 1.145 1.00 . A A . 28 LEU CA 1 1
7 4199 1 1 28 LEU CB C -1.308 -0.580 0.166 1.00 . A A . 28 LEU CB 1 1
7 4200 1 1 28 LEU CD1 C 0.964 -1.445 0.779 1.00 . A A . 28 LEU CD1 1 1
7 4201 1 1 28 LEU CD2 C -0.080 -2.112 -1.394 1.00 . A A . 28 LEU CD2 1 1
7 4202 1 1 28 LEU CG C 0.064 -1.001 -0.363 1.00 . A A . 28 LEU CG 1 1
7 4203 1 1 28 LEU H H -3.384 0.765 0.722 1.00 . A A . 28 LEU H 1 1
7 4204 1 1 28 LEU HA H -0.983 0.251 2.112 1.00 . A A . 28 LEU HA 1 1
7 4205 1 1 28 LEU HB2 H -1.743 -1.431 0.667 1.00 . A A . 28 LEU HB2 1 1
7 4206 1 1 28 LEU HB3 H -1.922 -0.310 -0.681 1.00 . A A . 28 LEU HB3 1 1
7 4207 1 1 28 LEU HD11 H 0.766 -2.480 1.012 1.00 . A A . 28 LEU HD11 1 1
7 4208 1 1 28 LEU HD12 H 0.768 -0.837 1.649 1.00 . A A . 28 LEU HD12 1 1
7 4209 1 1 28 LEU HD13 H 1.998 -1.332 0.487 1.00 . A A . 28 LEU HD13 1 1
7 4210 1 1 28 LEU HD21 H 0.888 -2.548 -1.590 1.00 . A A . 28 LEU HD21 1 1
7 4211 1 1 28 LEU HD22 H -0.483 -1.703 -2.309 1.00 . A A . 28 LEU HD22 1 1
7 4212 1 1 28 LEU HD23 H -0.748 -2.871 -1.014 1.00 . A A . 28 LEU HD23 1 1
7 4213 1 1 28 LEU HG H 0.532 -0.154 -0.846 1.00 . A A . 28 LEU HG 1 1
7 4214 1 1 28 LEU N N -2.673 1.113 1.299 1.00 . A A . 28 LEU N 1 1
7 4215 1 1 28 LEU O O 0.791 1.742 1.062 1.00 . A A . 28 LEU O 1 1
7 4216 1 1 29 ILE C C 0.407 4.576 0.351 1.00 . A A . 29 ILE C 1 1
7 4217 1 1 29 ILE CA C -0.074 3.645 -0.757 1.00 . A A . 29 ILE CA 1 1
7 4218 1 1 29 ILE CB C -0.867 4.465 -1.792 1.00 . A A . 29 ILE CB 1 1
7 4219 1 1 29 ILE CD1 C -2.308 4.233 -3.877 1.00 . A A . 29 ILE CD1 1 1
7 4220 1 1 29 ILE CG1 C -1.315 3.569 -2.949 1.00 . A A . 29 ILE CG1 1 1
7 4221 1 1 29 ILE CG2 C -0.025 5.623 -2.308 1.00 . A A . 29 ILE CG2 1 1
7 4222 1 1 29 ILE H H -1.807 2.457 -0.501 1.00 . A A . 29 ILE H 1 1
7 4223 1 1 29 ILE HA H 0.786 3.215 -1.250 1.00 . A A . 29 ILE HA 1 1
7 4224 1 1 29 ILE HB H -1.738 4.874 -1.304 1.00 . A A . 29 ILE HB 1 1
7 4225 1 1 29 ILE HD11 H -2.208 3.815 -4.869 1.00 . A A . 29 ILE HD11 1 1
7 4226 1 1 29 ILE HD12 H -3.311 4.060 -3.515 1.00 . A A . 29 ILE HD12 1 1
7 4227 1 1 29 ILE HD13 H -2.115 5.294 -3.913 1.00 . A A . 29 ILE HD13 1 1
7 4228 1 1 29 ILE HG12 H -0.454 3.287 -3.533 1.00 . A A . 29 ILE HG12 1 1
7 4229 1 1 29 ILE HG13 H -1.779 2.680 -2.546 1.00 . A A . 29 ILE HG13 1 1
7 4230 1 1 29 ILE HG21 H 0.602 5.994 -1.511 1.00 . A A . 29 ILE HG21 1 1
7 4231 1 1 29 ILE HG22 H 0.595 5.281 -3.123 1.00 . A A . 29 ILE HG22 1 1
7 4232 1 1 29 ILE HG23 H -0.673 6.413 -2.654 1.00 . A A . 29 ILE HG23 1 1
7 4233 1 1 29 ILE N N -0.874 2.554 -0.216 1.00 . A A . 29 ILE N 1 1
7 4234 1 1 29 ILE O O 1.590 4.907 0.429 1.00 . A A . 29 ILE O 1 1
7 4235 1 1 30 VAL C C 0.865 5.263 3.225 1.00 . A A . 30 VAL C 1 1
7 4236 1 1 30 VAL CA C -0.189 5.884 2.315 1.00 . A A . 30 VAL CA 1 1
7 4237 1 1 30 VAL CB C -1.437 6.226 3.152 1.00 . A A . 30 VAL CB 1 1
7 4238 1 1 30 VAL CG1 C -1.080 7.188 4.274 1.00 . A A . 30 VAL CG1 1 1
7 4239 1 1 30 VAL CG2 C -2.528 6.808 2.266 1.00 . A A . 30 VAL CG2 1 1
7 4240 1 1 30 VAL H H -1.445 4.696 1.095 1.00 . A A . 30 VAL H 1 1
7 4241 1 1 30 VAL HA H 0.203 6.802 1.901 1.00 . A A . 30 VAL HA 1 1
7 4242 1 1 30 VAL HB H -1.810 5.314 3.594 1.00 . A A . 30 VAL HB 1 1
7 4243 1 1 30 VAL HG11 H -1.062 8.198 3.891 1.00 . A A . 30 VAL HG11 1 1
7 4244 1 1 30 VAL HG12 H -1.817 7.113 5.060 1.00 . A A . 30 VAL HG12 1 1
7 4245 1 1 30 VAL HG13 H -0.107 6.936 4.668 1.00 . A A . 30 VAL HG13 1 1
7 4246 1 1 30 VAL HG21 H -3.455 6.284 2.445 1.00 . A A . 30 VAL HG21 1 1
7 4247 1 1 30 VAL HG22 H -2.656 7.855 2.494 1.00 . A A . 30 VAL HG22 1 1
7 4248 1 1 30 VAL HG23 H -2.248 6.698 1.228 1.00 . A A . 30 VAL HG23 1 1
7 4249 1 1 30 VAL N N -0.519 4.994 1.209 1.00 . A A . 30 VAL N 1 1
7 4250 1 1 30 VAL O O 1.678 5.968 3.822 1.00 . A A . 30 VAL O 1 1
7 4251 1 1 31 HIS C C 3.161 3.132 3.481 1.00 . A A . 31 HIS C 1 1
7 4252 1 1 31 HIS CA C 1.799 3.220 4.164 1.00 . A A . 31 HIS CA 1 1
7 4253 1 1 31 HIS CB C 1.281 1.817 4.477 1.00 . A A . 31 HIS CB 1 1
7 4254 1 1 31 HIS CD2 C 3.155 0.033 4.288 1.00 . A A . 31 HIS CD2 1 1
7 4255 1 1 31 HIS CE1 C 3.639 -0.151 6.418 1.00 . A A . 31 HIS CE1 1 1
7 4256 1 1 31 HIS CG C 2.344 0.881 4.964 1.00 . A A . 31 HIS CG 1 1
7 4257 1 1 31 HIS H H 0.172 3.431 2.826 1.00 . A A . 31 HIS H 1 1
7 4258 1 1 31 HIS HA H 1.908 3.769 5.087 1.00 . A A . 31 HIS HA 1 1
7 4259 1 1 31 HIS HB2 H 0.522 1.883 5.242 1.00 . A A . 31 HIS HB2 1 1
7 4260 1 1 31 HIS HB3 H 0.848 1.392 3.583 1.00 . A A . 31 HIS HB3 1 1
7 4261 1 1 31 HIS HD1 H 2.258 1.225 7.040 1.00 . A A . 31 HIS HD1 1 1
7 4262 1 1 31 HIS HD2 H 3.174 -0.121 3.218 1.00 . A A . 31 HIS HD2 1 1
7 4263 1 1 31 HIS HE1 H 4.097 -0.463 7.345 1.00 . A A . 31 HIS HE1 1 1
7 4264 1 1 31 HIS N N 0.844 3.938 3.327 1.00 . A A . 31 HIS N 1 1
7 4265 1 1 31 HIS ND1 N 2.672 0.741 6.296 1.00 . A A . 31 HIS ND1 1 1
7 4266 1 1 31 HIS NE2 N 3.950 -0.596 5.214 1.00 . A A . 31 HIS NE2 1 1
7 4267 1 1 31 HIS O O 4.176 3.539 4.047 1.00 . A A . 31 HIS O 1 1
7 4268 1 1 32 GLN C C 5.349 3.631 1.769 1.00 . A A . 32 GLN C 1 1
7 4269 1 1 32 GLN CA C 4.412 2.457 1.506 1.00 . A A . 32 GLN CA 1 1
7 4270 1 1 32 GLN CB C 4.110 2.356 0.010 1.00 . A A . 32 GLN CB 1 1
7 4271 1 1 32 GLN CD C 3.672 0.814 -1.943 1.00 . A A . 32 GLN CD 1 1
7 4272 1 1 32 GLN CG C 3.698 0.962 -0.435 1.00 . A A . 32 GLN CG 1 1
7 4273 1 1 32 GLN H H 2.333 2.294 1.867 1.00 . A A . 32 GLN H 1 1
7 4274 1 1 32 GLN HA H 4.895 1.547 1.828 1.00 . A A . 32 GLN HA 1 1
7 4275 1 1 32 GLN HB2 H 3.308 3.039 -0.231 1.00 . A A . 32 GLN HB2 1 1
7 4276 1 1 32 GLN HB3 H 4.992 2.640 -0.544 1.00 . A A . 32 GLN HB3 1 1
7 4277 1 1 32 GLN HE21 H 3.379 -1.145 -1.771 1.00 . A A . 32 GLN HE21 1 1
7 4278 1 1 32 GLN HE22 H 3.466 -0.538 -3.386 1.00 . A A . 32 GLN HE22 1 1
7 4279 1 1 32 GLN HG2 H 4.399 0.247 -0.031 1.00 . A A . 32 GLN HG2 1 1
7 4280 1 1 32 GLN HG3 H 2.711 0.752 -0.050 1.00 . A A . 32 GLN HG3 1 1
7 4281 1 1 32 GLN N N 3.174 2.599 2.264 1.00 . A A . 32 GLN N 1 1
7 4282 1 1 32 GLN NE2 N 3.488 -0.413 -2.415 1.00 . A A . 32 GLN NE2 1 1
7 4283 1 1 32 GLN O O 6.525 3.441 2.080 1.00 . A A . 32 GLN O 1 1
7 4284 1 1 32 GLN OE1 O 3.815 1.793 -2.677 1.00 . A A . 32 GLN OE1 1 1
7 4285 1 1 33 ARG C C 6.528 5.882 3.073 1.00 . A A . 33 ARG C 1 1
7 4286 1 1 33 ARG CA C 5.611 6.048 1.865 1.00 . A A . 33 ARG CA 1 1
7 4287 1 1 33 ARG CB C 4.694 7.255 2.070 1.00 . A A . 33 ARG CB 1 1
7 4288 1 1 33 ARG CD C 2.839 8.515 0.934 1.00 . A A . 33 ARG CD 1 1
7 4289 1 1 33 ARG CG C 3.370 7.146 1.331 1.00 . A A . 33 ARG CG 1 1
7 4290 1 1 33 ARG CZ C 1.177 9.359 -0.668 1.00 . A A . 33 ARG CZ 1 1
7 4291 1 1 33 ARG H H 3.877 4.931 1.392 1.00 . A A . 33 ARG H 1 1
7 4292 1 1 33 ARG HA H 6.218 6.214 0.987 1.00 . A A . 33 ARG HA 1 1
7 4293 1 1 33 ARG HB2 H 4.485 7.359 3.124 1.00 . A A . 33 ARG HB2 1 1
7 4294 1 1 33 ARG HB3 H 5.203 8.142 1.723 1.00 . A A . 33 ARG HB3 1 1
7 4295 1 1 33 ARG HD2 H 2.657 9.089 1.830 1.00 . A A . 33 ARG HD2 1 1
7 4296 1 1 33 ARG HD3 H 3.583 9.014 0.332 1.00 . A A . 33 ARG HD3 1 1
7 4297 1 1 33 ARG HE H 1.050 7.616 0.292 1.00 . A A . 33 ARG HE 1 1
7 4298 1 1 33 ARG HG2 H 3.514 6.555 0.438 1.00 . A A . 33 ARG HG2 1 1
7 4299 1 1 33 ARG HG3 H 2.649 6.662 1.973 1.00 . A A . 33 ARG HG3 1 1
7 4300 1 1 33 ARG HH11 H 2.756 10.580 -0.359 1.00 . A A . 33 ARG HH11 1 1
7 4301 1 1 33 ARG HH12 H 1.577 11.164 -1.487 1.00 . A A . 33 ARG HH12 1 1
7 4302 1 1 33 ARG HH21 H -0.509 8.373 -1.190 1.00 . A A . 33 ARG HH21 1 1
7 4303 1 1 33 ARG HH22 H -0.280 9.908 -1.958 1.00 . A A . 33 ARG HH22 1 1
7 4304 1 1 33 ARG N N 4.821 4.844 1.642 1.00 . A A . 33 ARG N 1 1
7 4305 1 1 33 ARG NE N 1.597 8.420 0.171 1.00 . A A . 33 ARG NE 1 1
7 4306 1 1 33 ARG NH1 N 1.895 10.458 -0.853 1.00 . A A . 33 ARG NH1 1 1
7 4307 1 1 33 ARG NH2 N 0.035 9.200 -1.326 1.00 . A A . 33 ARG NH2 1 1
7 4308 1 1 33 ARG O O 7.715 6.205 3.016 1.00 . A A . 33 ARG O 1 1
7 4309 1 1 34 THR C C 8.104 4.569 5.087 1.00 . A A . 34 THR C 1 1
7 4310 1 1 34 THR CA C 6.735 5.167 5.391 1.00 . A A . 34 THR CA 1 1
7 4311 1 1 34 THR CB C 5.988 4.241 6.370 1.00 . A A . 34 THR CB 1 1
7 4312 1 1 34 THR CG2 C 4.618 4.806 6.710 1.00 . A A . 34 THR CG2 1 1
7 4313 1 1 34 THR H H 5.019 5.137 4.152 1.00 . A A . 34 THR H 1 1
7 4314 1 1 34 THR HA H 6.869 6.127 5.867 1.00 . A A . 34 THR HA 1 1
7 4315 1 1 34 THR HB H 6.566 4.165 7.280 1.00 . A A . 34 THR HB 1 1
7 4316 1 1 34 THR HG1 H 6.660 2.689 5.356 1.00 . A A . 34 THR HG1 1 1
7 4317 1 1 34 THR HG21 H 4.083 4.103 7.331 1.00 . A A . 34 THR HG21 1 1
7 4318 1 1 34 THR HG22 H 4.062 4.976 5.800 1.00 . A A . 34 THR HG22 1 1
7 4319 1 1 34 THR HG23 H 4.734 5.739 7.241 1.00 . A A . 34 THR HG23 1 1
7 4320 1 1 34 THR N N 5.969 5.375 4.168 1.00 . A A . 34 THR N 1 1
7 4321 1 1 34 THR O O 9.107 4.952 5.690 1.00 . A A . 34 THR O 1 1
7 4322 1 1 34 THR OG1 O 5.844 2.937 5.797 1.00 . A A . 34 THR OG1 1 1
7 4323 1 1 35 HIS C C 10.253 3.918 2.927 1.00 . A A . 35 HIS C 1 1
7 4324 1 1 35 HIS CA C 9.387 2.980 3.763 1.00 . A A . 35 HIS CA 1 1
7 4325 1 1 35 HIS CB C 9.099 1.699 2.979 1.00 . A A . 35 HIS CB 1 1
7 4326 1 1 35 HIS CD2 C 7.162 0.043 3.467 1.00 . A A . 35 HIS CD2 1 1
7 4327 1 1 35 HIS CE1 C 7.832 -0.663 5.431 1.00 . A A . 35 HIS CE1 1 1
7 4328 1 1 35 HIS CG C 8.319 0.683 3.757 1.00 . A A . 35 HIS CG 1 1
7 4329 1 1 35 HIS H H 7.306 3.368 3.702 1.00 . A A . 35 HIS H 1 1
7 4330 1 1 35 HIS HA H 9.921 2.726 4.666 1.00 . A A . 35 HIS HA 1 1
7 4331 1 1 35 HIS HB2 H 8.530 1.946 2.095 1.00 . A A . 35 HIS HB2 1 1
7 4332 1 1 35 HIS HB3 H 10.035 1.246 2.685 1.00 . A A . 35 HIS HB3 1 1
7 4333 1 1 35 HIS HD1 H 9.518 0.495 5.480 1.00 . A A . 35 HIS HD1 1 1
7 4334 1 1 35 HIS HD2 H 6.570 0.163 2.571 1.00 . A A . 35 HIS HD2 1 1
7 4335 1 1 35 HIS HE1 H 7.880 -1.193 6.371 1.00 . A A . 35 HIS HE1 1 1
7 4336 1 1 35 HIS N N 8.139 3.630 4.147 1.00 . A A . 35 HIS N 1 1
7 4337 1 1 35 HIS ND1 N 8.712 0.220 4.995 1.00 . A A . 35 HIS ND1 1 1
7 4338 1 1 35 HIS NE2 N 6.881 -0.788 4.523 1.00 . A A . 35 HIS NE2 1 1
7 4339 1 1 35 HIS O O 11.450 4.061 3.175 1.00 . A A . 35 HIS O 1 1
7 4340 1 1 36 THR C C 10.520 6.841 1.720 1.00 . A A . 36 THR C 1 1
7 4341 1 1 36 THR CA C 10.353 5.477 1.061 1.00 . A A . 36 THR CA 1 1
7 4342 1 1 36 THR CB C 9.625 5.655 -0.285 1.00 . A A . 36 THR CB 1 1
7 4343 1 1 36 THR CG2 C 9.515 4.328 -1.020 1.00 . A A . 36 THR CG2 1 1
7 4344 1 1 36 THR H H 8.683 4.399 1.787 1.00 . A A . 36 THR H 1 1
7 4345 1 1 36 THR HA H 11.331 5.060 0.864 1.00 . A A . 36 THR HA 1 1
7 4346 1 1 36 THR HB H 10.192 6.342 -0.896 1.00 . A A . 36 THR HB 1 1
7 4347 1 1 36 THR HG1 H 8.370 7.152 -0.010 1.00 . A A . 36 THR HG1 1 1
7 4348 1 1 36 THR HG21 H 8.666 4.355 -1.687 1.00 . A A . 36 THR HG21 1 1
7 4349 1 1 36 THR HG22 H 9.385 3.529 -0.305 1.00 . A A . 36 THR HG22 1 1
7 4350 1 1 36 THR HG23 H 10.415 4.157 -1.591 1.00 . A A . 36 THR HG23 1 1
7 4351 1 1 36 THR N N 9.639 4.554 1.934 1.00 . A A . 36 THR N 1 1
7 4352 1 1 36 THR O O 9.598 7.655 1.726 1.00 . A A . 36 THR O 1 1
7 4353 1 1 36 THR OG1 O 8.317 6.194 -0.065 1.00 . A A . 36 THR OG1 1 1
7 4354 1 1 37 GLY C C 13.443 8.710 2.922 1.00 . A A . 37 GLY C 1 1
7 4355 1 1 37 GLY CA C 11.970 8.353 2.928 1.00 . A A . 37 GLY CA 1 1
7 4356 1 1 37 GLY H H 12.403 6.398 2.238 1.00 . A A . 37 GLY H 1 1
7 4357 1 1 37 GLY HA2 H 11.419 9.130 2.419 1.00 . A A . 37 GLY HA2 1 1
7 4358 1 1 37 GLY HA3 H 11.630 8.295 3.951 1.00 . A A . 37 GLY HA3 1 1
7 4359 1 1 37 GLY N N 11.704 7.085 2.274 1.00 . A A . 37 GLY N 1 1
7 4360 1 1 37 GLY O O 14.210 8.220 3.750 1.00 . A A . 37 GLY O 1 1
7 4361 1 1 38 GLU C C 15.330 11.497 1.687 1.00 . A A . 38 GLU C 1 1
7 4362 1 1 38 GLU CA C 15.231 9.986 1.874 1.00 . A A . 38 GLU CA 1 1
7 4363 1 1 38 GLU CB C 15.911 9.271 0.705 1.00 . A A . 38 GLU CB 1 1
7 4364 1 1 38 GLU CD C 16.063 8.963 -1.798 1.00 . A A . 38 GLU CD 1 1
7 4365 1 1 38 GLU CG C 15.425 9.733 -0.658 1.00 . A A . 38 GLU CG 1 1
7 4366 1 1 38 GLU H H 13.180 9.923 1.353 1.00 . A A . 38 GLU H 1 1
7 4367 1 1 38 GLU HA H 15.733 9.716 2.791 1.00 . A A . 38 GLU HA 1 1
7 4368 1 1 38 GLU HB2 H 16.976 9.444 0.763 1.00 . A A . 38 GLU HB2 1 1
7 4369 1 1 38 GLU HB3 H 15.724 8.210 0.790 1.00 . A A . 38 GLU HB3 1 1
7 4370 1 1 38 GLU HG2 H 14.355 9.599 -0.709 1.00 . A A . 38 GLU HG2 1 1
7 4371 1 1 38 GLU HG3 H 15.661 10.781 -0.774 1.00 . A A . 38 GLU HG3 1 1
7 4372 1 1 38 GLU N N 13.839 9.566 1.985 1.00 . A A . 38 GLU N 1 1
7 4373 1 1 38 GLU O O 14.502 12.106 1.009 1.00 . A A . 38 GLU O 1 1
7 4374 1 1 38 GLU OE1 O 17.260 8.624 -1.687 1.00 . A A . 38 GLU OE1 1 1
7 4375 1 1 38 GLU OE2 O 15.367 8.700 -2.800 1.00 . A A . 38 GLU OE2 1 1
7 4376 1 1 39 LYS C C 17.669 13.857 1.198 1.00 . A A . 39 LYS C 1 1
7 4377 1 1 39 LYS CA C 16.559 13.537 2.194 1.00 . A A . 39 LYS CA 1 1
7 4378 1 1 39 LYS CB C 16.907 14.118 3.566 1.00 . A A . 39 LYS CB 1 1
7 4379 1 1 39 LYS CD C 16.247 14.349 5.979 1.00 . A A . 39 LYS CD 1 1
7 4380 1 1 39 LYS CE C 15.168 14.064 7.012 1.00 . A A . 39 LYS CE 1 1
7 4381 1 1 39 LYS CG C 15.774 14.020 4.573 1.00 . A A . 39 LYS CG 1 1
7 4382 1 1 39 LYS H H 16.976 11.558 2.820 1.00 . A A . 39 LYS H 1 1
7 4383 1 1 39 LYS HA H 15.640 13.983 1.846 1.00 . A A . 39 LYS HA 1 1
7 4384 1 1 39 LYS HB2 H 17.760 13.587 3.963 1.00 . A A . 39 LYS HB2 1 1
7 4385 1 1 39 LYS HB3 H 17.166 15.160 3.447 1.00 . A A . 39 LYS HB3 1 1
7 4386 1 1 39 LYS HD2 H 17.115 13.748 6.207 1.00 . A A . 39 LYS HD2 1 1
7 4387 1 1 39 LYS HD3 H 16.510 15.397 6.025 1.00 . A A . 39 LYS HD3 1 1
7 4388 1 1 39 LYS HE2 H 14.889 13.024 6.945 1.00 . A A . 39 LYS HE2 1 1
7 4389 1 1 39 LYS HE3 H 15.566 14.267 7.995 1.00 . A A . 39 LYS HE3 1 1
7 4390 1 1 39 LYS HG2 H 14.996 14.716 4.295 1.00 . A A . 39 LYS HG2 1 1
7 4391 1 1 39 LYS HG3 H 15.380 13.014 4.562 1.00 . A A . 39 LYS HG3 1 1
7 4392 1 1 39 LYS HZ1 H 13.810 15.065 5.779 1.00 . A A . 39 LYS HZ1 1 1
7 4393 1 1 39 LYS HZ2 H 14.073 15.825 7.268 1.00 . A A . 39 LYS HZ2 1 1
7 4394 1 1 39 LYS HZ3 H 13.119 14.431 7.186 1.00 . A A . 39 LYS HZ3 1 1
7 4395 1 1 39 LYS N N 16.349 12.097 2.293 1.00 . A A . 39 LYS N 1 1
7 4396 1 1 39 LYS NZ N 13.958 14.905 6.796 1.00 . A A . 39 LYS NZ 1 1
7 4397 1 1 39 LYS O O 18.662 13.139 1.086 1.00 . A A . 39 LYS O 1 1
7 4398 1 1 40 PRO C C 19.768 15.911 0.097 1.00 . A A . 40 PRO C 1 1
7 4399 1 1 40 PRO CA C 18.478 15.405 -0.540 1.00 . A A . 40 PRO CA 1 1
7 4400 1 1 40 PRO CB C 17.756 16.545 -1.264 1.00 . A A . 40 PRO CB 1 1
7 4401 1 1 40 PRO CD C 16.340 15.867 0.539 1.00 . A A . 40 PRO CD 1 1
7 4402 1 1 40 PRO CG C 16.770 17.058 -0.273 1.00 . A A . 40 PRO CG 1 1
7 4403 1 1 40 PRO HA H 18.709 14.619 -1.244 1.00 . A A . 40 PRO HA 1 1
7 4404 1 1 40 PRO HB2 H 18.471 17.307 -1.542 1.00 . A A . 40 PRO HB2 1 1
7 4405 1 1 40 PRO HB3 H 17.267 16.163 -2.147 1.00 . A A . 40 PRO HB3 1 1
7 4406 1 1 40 PRO HD2 H 16.147 16.157 1.561 1.00 . A A . 40 PRO HD2 1 1
7 4407 1 1 40 PRO HD3 H 15.464 15.410 0.103 1.00 . A A . 40 PRO HD3 1 1
7 4408 1 1 40 PRO HG2 H 17.236 17.796 0.362 1.00 . A A . 40 PRO HG2 1 1
7 4409 1 1 40 PRO HG3 H 15.922 17.486 -0.787 1.00 . A A . 40 PRO HG3 1 1
7 4410 1 1 40 PRO N N 17.499 14.963 0.458 1.00 . A A . 40 PRO N 1 1
7 4411 1 1 40 PRO O O 19.755 16.869 0.870 1.00 . A A . 40 PRO O 1 1
7 4412 1 1 41 SER C C 22.799 16.771 -0.510 1.00 . A A . 41 SER C 1 1
7 4413 1 1 41 SER CA C 22.178 15.644 0.310 1.00 . A A . 41 SER CA 1 1
7 4414 1 1 41 SER CB C 23.119 14.438 0.335 1.00 . A A . 41 SER CB 1 1
7 4415 1 1 41 SER H H 20.825 14.505 -0.855 1.00 . A A . 41 SER H 1 1
7 4416 1 1 41 SER HA H 22.025 15.991 1.321 1.00 . A A . 41 SER HA 1 1
7 4417 1 1 41 SER HB2 H 22.542 13.538 0.485 1.00 . A A . 41 SER HB2 1 1
7 4418 1 1 41 SER HB3 H 23.645 14.376 -0.606 1.00 . A A . 41 SER HB3 1 1
7 4419 1 1 41 SER HG H 23.748 15.178 2.036 1.00 . A A . 41 SER HG 1 1
7 4420 1 1 41 SER N N 20.879 15.261 -0.233 1.00 . A A . 41 SER N 1 1
7 4421 1 1 41 SER O O 22.252 17.185 -1.530 1.00 . A A . 41 SER O 1 1
7 4422 1 1 41 SER OG O 24.067 14.552 1.382 1.00 . A A . 41 SER OG 1 1
7 4423 1 1 42 GLY C C 25.628 17.825 -1.769 1.00 . A A . 42 GLY C 1 1
7 4424 1 1 42 GLY CA C 24.625 18.337 -0.755 1.00 . A A . 42 GLY CA 1 1
7 4425 1 1 42 GLY H H 24.337 16.893 0.766 1.00 . A A . 42 GLY H 1 1
7 4426 1 1 42 GLY HA2 H 23.888 18.940 -1.266 1.00 . A A . 42 GLY HA2 1 1
7 4427 1 1 42 GLY HA3 H 25.142 18.953 -0.034 1.00 . A A . 42 GLY HA3 1 1
7 4428 1 1 42 GLY N N 23.947 17.262 -0.054 1.00 . A A . 42 GLY N 1 1
7 4429 1 1 42 GLY O O 25.266 17.283 -2.814 1.00 . A A . 42 GLY O 1 1
7 4430 1 1 43 PRO C C 28.124 16.037 -2.407 1.00 . A A . 43 PRO C 1 1
7 4431 1 1 43 PRO CA C 28.009 17.556 -2.345 1.00 . A A . 43 PRO CA 1 1
7 4432 1 1 43 PRO CB C 29.258 18.161 -1.699 1.00 . A A . 43 PRO CB 1 1
7 4433 1 1 43 PRO CD C 27.427 18.634 -0.236 1.00 . A A . 43 PRO CD 1 1
7 4434 1 1 43 PRO CG C 28.899 18.326 -0.263 1.00 . A A . 43 PRO CG 1 1
7 4435 1 1 43 PRO HA H 27.893 17.948 -3.345 1.00 . A A . 43 PRO HA 1 1
7 4436 1 1 43 PRO HB2 H 30.093 17.486 -1.823 1.00 . A A . 43 PRO HB2 1 1
7 4437 1 1 43 PRO HB3 H 29.483 19.110 -2.161 1.00 . A A . 43 PRO HB3 1 1
7 4438 1 1 43 PRO HD2 H 26.966 18.202 0.640 1.00 . A A . 43 PRO HD2 1 1
7 4439 1 1 43 PRO HD3 H 27.265 19.702 -0.262 1.00 . A A . 43 PRO HD3 1 1
7 4440 1 1 43 PRO HG2 H 29.100 17.411 0.274 1.00 . A A . 43 PRO HG2 1 1
7 4441 1 1 43 PRO HG3 H 29.460 19.144 0.164 1.00 . A A . 43 PRO HG3 1 1
7 4442 1 1 43 PRO N N 26.923 17.997 -1.464 1.00 . A A . 43 PRO N 1 1
7 4443 1 1 43 PRO O O 29.006 15.498 -3.076 1.00 . A A . 43 PRO O 1 1
7 4444 1 1 44 SER C C 26.646 13.324 -2.970 1.00 . A A . 44 SER C 1 1
7 4445 1 1 44 SER CA C 27.230 13.892 -1.680 1.00 . A A . 44 SER CA 1 1
7 4446 1 1 44 SER CB C 26.434 13.382 -0.478 1.00 . A A . 44 SER CB 1 1
7 4447 1 1 44 SER H H 26.548 15.837 -1.193 1.00 . A A . 44 SER H 1 1
7 4448 1 1 44 SER HA H 28.255 13.565 -1.588 1.00 . A A . 44 SER HA 1 1
7 4449 1 1 44 SER HB2 H 25.590 14.032 -0.305 1.00 . A A . 44 SER HB2 1 1
7 4450 1 1 44 SER HB3 H 26.081 12.381 -0.682 1.00 . A A . 44 SER HB3 1 1
7 4451 1 1 44 SER HG H 27.732 12.533 0.719 1.00 . A A . 44 SER HG 1 1
7 4452 1 1 44 SER N N 27.227 15.350 -1.707 1.00 . A A . 44 SER N 1 1
7 4453 1 1 44 SER O O 25.754 12.477 -2.940 1.00 . A A . 44 SER O 1 1
7 4454 1 1 44 SER OG O 27.235 13.354 0.691 1.00 . A A . 44 SER OG 1 1
7 4455 1 1 45 SER C C 27.837 12.787 -6.236 1.00 . A A . 45 SER C 1 1
7 4456 1 1 45 SER CA C 26.684 13.340 -5.404 1.00 . A A . 45 SER CA 1 1
7 4457 1 1 45 SER CB C 26.003 14.486 -6.154 1.00 . A A . 45 SER CB 1 1
7 4458 1 1 45 SER H H 27.867 14.472 -4.061 1.00 . A A . 45 SER H 1 1
7 4459 1 1 45 SER HA H 25.965 12.552 -5.237 1.00 . A A . 45 SER HA 1 1
7 4460 1 1 45 SER HB2 H 26.470 15.420 -5.881 1.00 . A A . 45 SER HB2 1 1
7 4461 1 1 45 SER HB3 H 26.106 14.328 -7.217 1.00 . A A . 45 SER HB3 1 1
7 4462 1 1 45 SER HG H 24.130 14.840 -6.607 1.00 . A A . 45 SER HG 1 1
7 4463 1 1 45 SER N N 27.157 13.797 -4.102 1.00 . A A . 45 SER N 1 1
7 4464 1 1 45 SER O O 27.757 11.682 -6.772 1.00 . A A . 45 SER O 1 1
7 4465 1 1 45 SER OG O 24.624 14.556 -5.834 1.00 . A A . 45 SER OG 1 1
7 4466 1 1 46 GLY C C 30.379 11.667 -6.913 1.00 . A A . 46 GLY C 1 1
7 4467 1 1 46 GLY CA C 30.065 13.137 -7.109 1.00 . A A . 46 GLY CA 1 1
7 4468 1 1 46 GLY H H 28.918 14.436 -5.892 1.00 . A A . 46 GLY H 1 1
7 4469 1 1 46 GLY HA2 H 29.873 13.317 -8.156 1.00 . A A . 46 GLY HA2 1 1
7 4470 1 1 46 GLY HA3 H 30.921 13.720 -6.805 1.00 . A A . 46 GLY HA3 1 1
7 4471 1 1 46 GLY N N 28.910 13.565 -6.341 1.00 . A A . 46 GLY N 1 1
7 4472 1 1 46 GLY O O 31.200 11.339 -6.058 1.00 . A A . 46 GLY O 1 1
7 4473 2 2 1 ZN ZN ZN 5.185 -1.818 4.164 1.00 . B A . 201 ZN ZN 1 1
8 4474 1 1 1 GLY C C 6.890 -27.011 14.814 1.00 . A A . 1 GLY C 1 1
8 4475 1 1 1 GLY CA C 7.727 -28.135 15.391 1.00 . A A . 1 GLY CA 1 1
8 4476 1 1 1 GLY H1 H 9.498 -27.300 14.583 1.00 . A A . 1 GLY H1 1 1
8 4477 1 1 1 GLY HA2 H 7.510 -29.045 14.853 1.00 . A A . 1 GLY HA2 1 1
8 4478 1 1 1 GLY HA3 H 7.461 -28.270 16.429 1.00 . A A . 1 GLY HA3 1 1
8 4479 1 1 1 GLY N N 9.151 -27.867 15.304 1.00 . A A . 1 GLY N 1 1
8 4480 1 1 1 GLY O O 6.136 -26.357 15.534 1.00 . A A . 1 GLY O 1 1
8 4481 1 1 2 SER C C 4.842 -26.172 12.556 1.00 . A A . 2 SER C 1 1
8 4482 1 1 2 SER CA C 6.275 -25.729 12.838 1.00 . A A . 2 SER CA 1 1
8 4483 1 1 2 SER CB C 6.967 -25.340 11.530 1.00 . A A . 2 SER CB 1 1
8 4484 1 1 2 SER H H 7.639 -27.342 12.990 1.00 . A A . 2 SER H 1 1
8 4485 1 1 2 SER HA H 6.252 -24.871 13.493 1.00 . A A . 2 SER HA 1 1
8 4486 1 1 2 SER HB2 H 6.432 -24.522 11.072 1.00 . A A . 2 SER HB2 1 1
8 4487 1 1 2 SER HB3 H 7.981 -25.033 11.741 1.00 . A A . 2 SER HB3 1 1
8 4488 1 1 2 SER HG H 7.317 -27.213 11.078 1.00 . A A . 2 SER HG 1 1
8 4489 1 1 2 SER N N 7.022 -26.786 13.511 1.00 . A A . 2 SER N 1 1
8 4490 1 1 2 SER O O 4.612 -27.161 11.860 1.00 . A A . 2 SER O 1 1
8 4491 1 1 2 SER OG O 6.998 -26.429 10.625 1.00 . A A . 2 SER OG 1 1
8 4492 1 1 3 SER C C 1.700 -24.525 12.430 1.00 . A A . 3 SER C 1 1
8 4493 1 1 3 SER CA C 2.472 -25.749 12.912 1.00 . A A . 3 SER CA 1 1
8 4494 1 1 3 SER CB C 1.865 -26.267 14.218 1.00 . A A . 3 SER CB 1 1
8 4495 1 1 3 SER H H 4.130 -24.655 13.646 1.00 . A A . 3 SER H 1 1
8 4496 1 1 3 SER HA H 2.404 -26.522 12.162 1.00 . A A . 3 SER HA 1 1
8 4497 1 1 3 SER HB2 H 2.293 -25.729 15.050 1.00 . A A . 3 SER HB2 1 1
8 4498 1 1 3 SER HB3 H 0.796 -26.113 14.200 1.00 . A A . 3 SER HB3 1 1
8 4499 1 1 3 SER HG H 1.435 -28.161 13.957 1.00 . A A . 3 SER HG 1 1
8 4500 1 1 3 SER N N 3.883 -25.432 13.101 1.00 . A A . 3 SER N 1 1
8 4501 1 1 3 SER O O 1.892 -23.418 12.932 1.00 . A A . 3 SER O 1 1
8 4502 1 1 3 SER OG O 2.124 -27.650 14.387 1.00 . A A . 3 SER OG 1 1
8 4503 1 1 4 GLY C C -0.189 -23.762 9.422 1.00 . A A . 4 GLY C 1 1
8 4504 1 1 4 GLY CA C 0.036 -23.639 10.916 1.00 . A A . 4 GLY CA 1 1
8 4505 1 1 4 GLY H H 0.713 -25.638 11.089 1.00 . A A . 4 GLY H 1 1
8 4506 1 1 4 GLY HA2 H -0.922 -23.623 11.413 1.00 . A A . 4 GLY HA2 1 1
8 4507 1 1 4 GLY HA3 H 0.549 -22.710 11.115 1.00 . A A . 4 GLY HA3 1 1
8 4508 1 1 4 GLY N N 0.824 -24.733 11.451 1.00 . A A . 4 GLY N 1 1
8 4509 1 1 4 GLY O O 0.759 -23.948 8.658 1.00 . A A . 4 GLY O 1 1
8 4510 1 1 5 SER C C -1.736 -22.403 6.913 1.00 . A A . 5 SER C 1 1
8 4511 1 1 5 SER CA C -1.793 -23.768 7.591 1.00 . A A . 5 SER CA 1 1
8 4512 1 1 5 SER CB C -3.190 -24.371 7.432 1.00 . A A . 5 SER CB 1 1
8 4513 1 1 5 SER H H -2.158 -23.513 9.661 1.00 . A A . 5 SER H 1 1
8 4514 1 1 5 SER HA H -1.073 -24.421 7.122 1.00 . A A . 5 SER HA 1 1
8 4515 1 1 5 SER HB2 H -3.471 -24.352 6.390 1.00 . A A . 5 SER HB2 1 1
8 4516 1 1 5 SER HB3 H -3.181 -25.393 7.784 1.00 . A A . 5 SER HB3 1 1
8 4517 1 1 5 SER HG H -4.595 -24.230 8.789 1.00 . A A . 5 SER HG 1 1
8 4518 1 1 5 SER N N -1.446 -23.661 9.004 1.00 . A A . 5 SER N 1 1
8 4519 1 1 5 SER O O -2.373 -21.448 7.359 1.00 . A A . 5 SER O 1 1
8 4520 1 1 5 SER OG O -4.149 -23.640 8.177 1.00 . A A . 5 SER OG 1 1
8 4521 1 1 6 SER C C -2.183 -20.545 4.640 1.00 . A A . 6 SER C 1 1
8 4522 1 1 6 SER CA C -0.823 -21.070 5.092 1.00 . A A . 6 SER CA 1 1
8 4523 1 1 6 SER CB C 0.087 -21.273 3.879 1.00 . A A . 6 SER CB 1 1
8 4524 1 1 6 SER H H -0.485 -23.115 5.525 1.00 . A A . 6 SER H 1 1
8 4525 1 1 6 SER HA H -0.372 -20.344 5.752 1.00 . A A . 6 SER HA 1 1
8 4526 1 1 6 SER HB2 H 0.933 -21.879 4.165 1.00 . A A . 6 SER HB2 1 1
8 4527 1 1 6 SER HB3 H -0.467 -21.773 3.097 1.00 . A A . 6 SER HB3 1 1
8 4528 1 1 6 SER HG H 0.451 -19.356 4.055 1.00 . A A . 6 SER HG 1 1
8 4529 1 1 6 SER N N -0.968 -22.318 5.831 1.00 . A A . 6 SER N 1 1
8 4530 1 1 6 SER O O -2.591 -19.446 5.012 1.00 . A A . 6 SER O 1 1
8 4531 1 1 6 SER OG O 0.559 -20.033 3.382 1.00 . A A . 6 SER OG 1 1
8 4532 1 1 7 GLY C C -4.101 -20.122 2.072 1.00 . A A . 7 GLY C 1 1
8 4533 1 1 7 GLY CA C -4.185 -20.941 3.344 1.00 . A A . 7 GLY CA 1 1
8 4534 1 1 7 GLY H H -2.503 -22.207 3.571 1.00 . A A . 7 GLY H 1 1
8 4535 1 1 7 GLY HA2 H -4.772 -21.827 3.152 1.00 . A A . 7 GLY HA2 1 1
8 4536 1 1 7 GLY HA3 H -4.678 -20.353 4.105 1.00 . A A . 7 GLY HA3 1 1
8 4537 1 1 7 GLY N N -2.879 -21.341 3.835 1.00 . A A . 7 GLY N 1 1
8 4538 1 1 7 GLY O O -3.194 -19.306 1.908 1.00 . A A . 7 GLY O 1 1
8 4539 1 1 8 THR C C -5.939 -18.367 -0.001 1.00 . A A . 8 THR C 1 1
8 4540 1 1 8 THR CA C -5.076 -19.619 -0.101 1.00 . A A . 8 THR CA 1 1
8 4541 1 1 8 THR CB C -5.608 -20.506 -1.242 1.00 . A A . 8 THR CB 1 1
8 4542 1 1 8 THR CG2 C -5.246 -19.919 -2.598 1.00 . A A . 8 THR CG2 1 1
8 4543 1 1 8 THR H H -5.745 -21.004 1.353 1.00 . A A . 8 THR H 1 1
8 4544 1 1 8 THR HA H -4.064 -19.328 -0.341 1.00 . A A . 8 THR HA 1 1
8 4545 1 1 8 THR HB H -6.685 -20.558 -1.165 1.00 . A A . 8 THR HB 1 1
8 4546 1 1 8 THR HG1 H -4.883 -22.019 -0.205 1.00 . A A . 8 THR HG1 1 1
8 4547 1 1 8 THR HG21 H -4.174 -19.805 -2.665 1.00 . A A . 8 THR HG21 1 1
8 4548 1 1 8 THR HG22 H -5.718 -18.955 -2.711 1.00 . A A . 8 THR HG22 1 1
8 4549 1 1 8 THR HG23 H -5.587 -20.582 -3.379 1.00 . A A . 8 THR HG23 1 1
8 4550 1 1 8 THR N N -5.048 -20.341 1.165 1.00 . A A . 8 THR N 1 1
8 4551 1 1 8 THR O O -6.752 -18.089 -0.882 1.00 . A A . 8 THR O 1 1
8 4552 1 1 8 THR OG1 O -5.068 -21.827 -1.128 1.00 . A A . 8 THR OG1 1 1
8 4553 1 1 9 GLY C C -5.657 -15.212 1.639 1.00 . A A . 9 GLY C 1 1
8 4554 1 1 9 GLY CA C -6.527 -16.398 1.273 1.00 . A A . 9 GLY CA 1 1
8 4555 1 1 9 GLY H H -5.096 -17.883 1.749 1.00 . A A . 9 GLY H 1 1
8 4556 1 1 9 GLY HA2 H -7.060 -16.172 0.362 1.00 . A A . 9 GLY HA2 1 1
8 4557 1 1 9 GLY HA3 H -7.243 -16.562 2.065 1.00 . A A . 9 GLY HA3 1 1
8 4558 1 1 9 GLY N N -5.758 -17.612 1.079 1.00 . A A . 9 GLY N 1 1
8 4559 1 1 9 GLY O O -5.199 -15.098 2.776 1.00 . A A . 9 GLY O 1 1
8 4560 1 1 10 GLU C C -5.346 -11.878 0.492 1.00 . A A . 10 GLU C 1 1
8 4561 1 1 10 GLU CA C -4.602 -13.147 0.901 1.00 . A A . 10 GLU CA 1 1
8 4562 1 1 10 GLU CB C -3.290 -13.255 0.121 1.00 . A A . 10 GLU CB 1 1
8 4563 1 1 10 GLU CD C -2.274 -13.657 -2.156 1.00 . A A . 10 GLU CD 1 1
8 4564 1 1 10 GLU CG C -3.462 -13.120 -1.382 1.00 . A A . 10 GLU CG 1 1
8 4565 1 1 10 GLU H H -5.820 -14.474 -0.212 1.00 . A A . 10 GLU H 1 1
8 4566 1 1 10 GLU HA H -4.380 -13.095 1.956 1.00 . A A . 10 GLU HA 1 1
8 4567 1 1 10 GLU HB2 H -2.620 -12.479 0.458 1.00 . A A . 10 GLU HB2 1 1
8 4568 1 1 10 GLU HB3 H -2.843 -14.217 0.326 1.00 . A A . 10 GLU HB3 1 1
8 4569 1 1 10 GLU HG2 H -4.344 -13.666 -1.682 1.00 . A A . 10 GLU HG2 1 1
8 4570 1 1 10 GLU HG3 H -3.588 -12.075 -1.624 1.00 . A A . 10 GLU HG3 1 1
8 4571 1 1 10 GLU N N -5.427 -14.328 0.674 1.00 . A A . 10 GLU N 1 1
8 4572 1 1 10 GLU O O -6.409 -11.939 -0.125 1.00 . A A . 10 GLU O 1 1
8 4573 1 1 10 GLU OE1 O -1.703 -14.682 -1.731 1.00 . A A . 10 GLU OE1 1 1
8 4574 1 1 10 GLU OE2 O -1.917 -13.052 -3.189 1.00 . A A . 10 GLU OE2 1 1
8 4575 1 1 11 LYS C C -5.083 -9.054 -0.931 1.00 . A A . 11 LYS C 1 1
8 4576 1 1 11 LYS CA C -5.385 -9.444 0.513 1.00 . A A . 11 LYS CA 1 1
8 4577 1 1 11 LYS CB C -4.875 -8.358 1.463 1.00 . A A . 11 LYS CB 1 1
8 4578 1 1 11 LYS CD C -6.995 -7.911 2.734 1.00 . A A . 11 LYS CD 1 1
8 4579 1 1 11 LYS CE C -7.847 -8.530 3.831 1.00 . A A . 11 LYS CE 1 1
8 4580 1 1 11 LYS CG C -5.551 -8.374 2.823 1.00 . A A . 11 LYS CG 1 1
8 4581 1 1 11 LYS H H -3.930 -10.745 1.334 1.00 . A A . 11 LYS H 1 1
8 4582 1 1 11 LYS HA H -6.453 -9.542 0.631 1.00 . A A . 11 LYS HA 1 1
8 4583 1 1 11 LYS HB2 H -3.814 -8.493 1.609 1.00 . A A . 11 LYS HB2 1 1
8 4584 1 1 11 LYS HB3 H -5.047 -7.392 1.010 1.00 . A A . 11 LYS HB3 1 1
8 4585 1 1 11 LYS HD2 H -7.027 -6.836 2.832 1.00 . A A . 11 LYS HD2 1 1
8 4586 1 1 11 LYS HD3 H -7.397 -8.198 1.772 1.00 . A A . 11 LYS HD3 1 1
8 4587 1 1 11 LYS HE2 H -7.322 -8.441 4.770 1.00 . A A . 11 LYS HE2 1 1
8 4588 1 1 11 LYS HE3 H -8.782 -7.991 3.890 1.00 . A A . 11 LYS HE3 1 1
8 4589 1 1 11 LYS HG2 H -5.530 -9.380 3.213 1.00 . A A . 11 LYS HG2 1 1
8 4590 1 1 11 LYS HG3 H -5.012 -7.716 3.490 1.00 . A A . 11 LYS HG3 1 1
8 4591 1 1 11 LYS HZ1 H -8.337 -10.460 4.460 1.00 . A A . 11 LYS HZ1 1 1
8 4592 1 1 11 LYS HZ2 H -7.310 -10.417 3.117 1.00 . A A . 11 LYS HZ2 1 1
8 4593 1 1 11 LYS HZ3 H -8.953 -10.059 2.937 1.00 . A A . 11 LYS HZ3 1 1
8 4594 1 1 11 LYS N N -4.778 -10.729 0.842 1.00 . A A . 11 LYS N 1 1
8 4595 1 1 11 LYS NZ N -8.132 -9.968 3.568 1.00 . A A . 11 LYS NZ 1 1
8 4596 1 1 11 LYS O O -4.090 -9.482 -1.520 1.00 . A A . 11 LYS O 1 1
8 4597 1 1 12 PRO C C -4.633 -6.793 -3.056 1.00 . A A . 12 PRO C 1 1
8 4598 1 1 12 PRO CA C -5.804 -7.755 -2.896 1.00 . A A . 12 PRO CA 1 1
8 4599 1 1 12 PRO CB C -7.127 -7.039 -3.177 1.00 . A A . 12 PRO CB 1 1
8 4600 1 1 12 PRO CD C -7.164 -7.673 -0.873 1.00 . A A . 12 PRO CD 1 1
8 4601 1 1 12 PRO CG C -7.620 -6.613 -1.837 1.00 . A A . 12 PRO CG 1 1
8 4602 1 1 12 PRO HA H -5.687 -8.580 -3.584 1.00 . A A . 12 PRO HA 1 1
8 4603 1 1 12 PRO HB2 H -6.950 -6.189 -3.822 1.00 . A A . 12 PRO HB2 1 1
8 4604 1 1 12 PRO HB3 H -7.816 -7.720 -3.653 1.00 . A A . 12 PRO HB3 1 1
8 4605 1 1 12 PRO HD2 H -6.925 -7.235 0.085 1.00 . A A . 12 PRO HD2 1 1
8 4606 1 1 12 PRO HD3 H -7.921 -8.435 -0.763 1.00 . A A . 12 PRO HD3 1 1
8 4607 1 1 12 PRO HG2 H -7.192 -5.658 -1.575 1.00 . A A . 12 PRO HG2 1 1
8 4608 1 1 12 PRO HG3 H -8.698 -6.554 -1.845 1.00 . A A . 12 PRO HG3 1 1
8 4609 1 1 12 PRO N N -5.958 -8.222 -1.515 1.00 . A A . 12 PRO N 1 1
8 4610 1 1 12 PRO O O -4.099 -6.625 -4.153 1.00 . A A . 12 PRO O 1 1
8 4611 1 1 13 PHE C C -2.100 -5.561 -0.900 1.00 . A A . 13 PHE C 1 1
8 4612 1 1 13 PHE CA C -3.127 -5.216 -1.974 1.00 . A A . 13 PHE CA 1 1
8 4613 1 1 13 PHE CB C -3.642 -3.791 -1.763 1.00 . A A . 13 PHE CB 1 1
8 4614 1 1 13 PHE CD1 C -4.610 -3.060 -3.960 1.00 . A A . 13 PHE CD1 1 1
8 4615 1 1 13 PHE CD2 C -6.103 -3.487 -2.150 1.00 . A A . 13 PHE CD2 1 1
8 4616 1 1 13 PHE CE1 C -5.681 -2.736 -4.772 1.00 . A A . 13 PHE CE1 1 1
8 4617 1 1 13 PHE CE2 C -7.177 -3.164 -2.957 1.00 . A A . 13 PHE CE2 1 1
8 4618 1 1 13 PHE CG C -4.808 -3.439 -2.642 1.00 . A A . 13 PHE CG 1 1
8 4619 1 1 13 PHE CZ C -6.966 -2.787 -4.269 1.00 . A A . 13 PHE CZ 1 1
8 4620 1 1 13 PHE H H -4.701 -6.339 -1.110 1.00 . A A . 13 PHE H 1 1
8 4621 1 1 13 PHE HA H -2.654 -5.280 -2.941 1.00 . A A . 13 PHE HA 1 1
8 4622 1 1 13 PHE HB2 H -3.955 -3.676 -0.737 1.00 . A A . 13 PHE HB2 1 1
8 4623 1 1 13 PHE HB3 H -2.845 -3.093 -1.973 1.00 . A A . 13 PHE HB3 1 1
8 4624 1 1 13 PHE HD1 H -3.604 -3.019 -4.354 1.00 . A A . 13 PHE HD1 1 1
8 4625 1 1 13 PHE HD2 H -6.269 -3.780 -1.124 1.00 . A A . 13 PHE HD2 1 1
8 4626 1 1 13 PHE HE1 H -5.512 -2.441 -5.797 1.00 . A A . 13 PHE HE1 1 1
8 4627 1 1 13 PHE HE2 H -8.181 -3.205 -2.562 1.00 . A A . 13 PHE HE2 1 1
8 4628 1 1 13 PHE HZ H -7.804 -2.535 -4.901 1.00 . A A . 13 PHE HZ 1 1
8 4629 1 1 13 PHE N N -4.236 -6.163 -1.955 1.00 . A A . 13 PHE N 1 1
8 4630 1 1 13 PHE O O -2.385 -5.482 0.295 1.00 . A A . 13 PHE O 1 1
8 4631 1 1 14 GLU C C 1.410 -5.457 -0.663 1.00 . A A . 14 GLU C 1 1
8 4632 1 1 14 GLU CA C 0.166 -6.304 -0.411 1.00 . A A . 14 GLU CA 1 1
8 4633 1 1 14 GLU CB C 0.510 -7.789 -0.546 1.00 . A A . 14 GLU CB 1 1
8 4634 1 1 14 GLU CD C 2.324 -9.489 -0.098 1.00 . A A . 14 GLU CD 1 1
8 4635 1 1 14 GLU CG C 1.610 -8.247 0.397 1.00 . A A . 14 GLU CG 1 1
8 4636 1 1 14 GLU H H -0.737 -5.989 -2.299 1.00 . A A . 14 GLU H 1 1
8 4637 1 1 14 GLU HA H -0.186 -6.116 0.592 1.00 . A A . 14 GLU HA 1 1
8 4638 1 1 14 GLU HB2 H -0.376 -8.372 -0.344 1.00 . A A . 14 GLU HB2 1 1
8 4639 1 1 14 GLU HB3 H 0.832 -7.980 -1.559 1.00 . A A . 14 GLU HB3 1 1
8 4640 1 1 14 GLU HG2 H 2.333 -7.452 0.500 1.00 . A A . 14 GLU HG2 1 1
8 4641 1 1 14 GLU HG3 H 1.173 -8.461 1.362 1.00 . A A . 14 GLU HG3 1 1
8 4642 1 1 14 GLU N N -0.904 -5.945 -1.335 1.00 . A A . 14 GLU N 1 1
8 4643 1 1 14 GLU O O 1.832 -5.277 -1.806 1.00 . A A . 14 GLU O 1 1
8 4644 1 1 14 GLU OE1 O 2.380 -9.691 -1.329 1.00 . A A . 14 GLU OE1 1 1
8 4645 1 1 14 GLU OE2 O 2.827 -10.260 0.746 1.00 . A A . 14 GLU OE2 1 1
8 4646 1 1 15 CYS C C 4.317 -4.865 -0.383 1.00 . A A . 15 CYS C 1 1
8 4647 1 1 15 CYS CA C 3.187 -4.108 0.310 1.00 . A A . 15 CYS CA 1 1
8 4648 1 1 15 CYS CB C 3.640 -3.655 1.700 1.00 . A A . 15 CYS CB 1 1
8 4649 1 1 15 CYS H H 1.609 -5.116 1.298 1.00 . A A . 15 CYS H 1 1
8 4650 1 1 15 CYS HA H 2.938 -3.239 -0.279 1.00 . A A . 15 CYS HA 1 1
8 4651 1 1 15 CYS HB2 H 2.769 -3.419 2.294 1.00 . A A . 15 CYS HB2 1 1
8 4652 1 1 15 CYS HB3 H 4.184 -4.459 2.172 1.00 . A A . 15 CYS HB3 1 1
8 4653 1 1 15 CYS N N 1.993 -4.938 0.412 1.00 . A A . 15 CYS N 1 1
8 4654 1 1 15 CYS O O 4.232 -6.076 -0.588 1.00 . A A . 15 CYS O 1 1
8 4655 1 1 15 CYS SG S 4.717 -2.186 1.688 1.00 . A A . 15 CYS SG 1 1
8 4656 1 1 16 SER C C 7.725 -4.806 -0.482 1.00 . A A . 16 SER C 1 1
8 4657 1 1 16 SER CA C 6.519 -4.744 -1.414 1.00 . A A . 16 SER CA 1 1
8 4658 1 1 16 SER CB C 6.872 -3.949 -2.673 1.00 . A A . 16 SER CB 1 1
8 4659 1 1 16 SER H H 5.381 -3.181 -0.550 1.00 . A A . 16 SER H 1 1
8 4660 1 1 16 SER HA H 6.246 -5.749 -1.698 1.00 . A A . 16 SER HA 1 1
8 4661 1 1 16 SER HB2 H 6.933 -2.900 -2.428 1.00 . A A . 16 SER HB2 1 1
8 4662 1 1 16 SER HB3 H 7.826 -4.286 -3.051 1.00 . A A . 16 SER HB3 1 1
8 4663 1 1 16 SER HG H 5.084 -3.677 -3.424 1.00 . A A . 16 SER HG 1 1
8 4664 1 1 16 SER N N 5.373 -4.142 -0.741 1.00 . A A . 16 SER N 1 1
8 4665 1 1 16 SER O O 8.586 -5.674 -0.622 1.00 . A A . 16 SER O 1 1
8 4666 1 1 16 SER OG O 5.892 -4.127 -3.680 1.00 . A A . 16 SER OG 1 1
8 4667 1 1 17 GLU C C 8.625 -4.763 2.600 1.00 . A A . 17 GLU C 1 1
8 4668 1 1 17 GLU CA C 8.881 -3.827 1.422 1.00 . A A . 17 GLU CA 1 1
8 4669 1 1 17 GLU CB C 9.081 -2.396 1.928 1.00 . A A . 17 GLU CB 1 1
8 4670 1 1 17 GLU CD C 11.010 -2.049 0.334 1.00 . A A . 17 GLU CD 1 1
8 4671 1 1 17 GLU CG C 9.729 -1.475 0.908 1.00 . A A . 17 GLU CG 1 1
8 4672 1 1 17 GLU H H 7.063 -3.212 0.528 1.00 . A A . 17 GLU H 1 1
8 4673 1 1 17 GLU HA H 9.777 -4.147 0.912 1.00 . A A . 17 GLU HA 1 1
8 4674 1 1 17 GLU HB2 H 8.119 -1.984 2.195 1.00 . A A . 17 GLU HB2 1 1
8 4675 1 1 17 GLU HB3 H 9.708 -2.423 2.807 1.00 . A A . 17 GLU HB3 1 1
8 4676 1 1 17 GLU HG2 H 9.034 -1.309 0.099 1.00 . A A . 17 GLU HG2 1 1
8 4677 1 1 17 GLU HG3 H 9.956 -0.533 1.385 1.00 . A A . 17 GLU HG3 1 1
8 4678 1 1 17 GLU N N 7.780 -3.878 0.468 1.00 . A A . 17 GLU N 1 1
8 4679 1 1 17 GLU O O 9.340 -5.746 2.793 1.00 . A A . 17 GLU O 1 1
8 4680 1 1 17 GLU OE1 O 11.680 -2.829 1.042 1.00 . A A . 17 GLU OE1 1 1
8 4681 1 1 17 GLU OE2 O 11.342 -1.718 -0.823 1.00 . A A . 17 GLU OE2 1 1
8 4682 1 1 18 CYS C C 6.289 -6.381 4.154 1.00 . A A . 18 CYS C 1 1
8 4683 1 1 18 CYS CA C 7.247 -5.259 4.545 1.00 . A A . 18 CYS CA 1 1
8 4684 1 1 18 CYS CB C 6.613 -4.387 5.630 1.00 . A A . 18 CYS CB 1 1
8 4685 1 1 18 CYS H H 7.066 -3.652 3.180 1.00 . A A . 18 CYS H 1 1
8 4686 1 1 18 CYS HA H 8.155 -5.697 4.932 1.00 . A A . 18 CYS HA 1 1
8 4687 1 1 18 CYS HB2 H 6.439 -4.989 6.509 1.00 . A A . 18 CYS HB2 1 1
8 4688 1 1 18 CYS HB3 H 7.292 -3.584 5.878 1.00 . A A . 18 CYS HB3 1 1
8 4689 1 1 18 CYS N N 7.599 -4.449 3.385 1.00 . A A . 18 CYS N 1 1
8 4690 1 1 18 CYS O O 6.121 -7.352 4.891 1.00 . A A . 18 CYS O 1 1
8 4691 1 1 18 CYS SG S 5.023 -3.640 5.148 1.00 . A A . 18 CYS SG 1 1
8 4692 1 1 19 GLN C C 3.481 -7.296 3.386 1.00 . A A . 19 GLN C 1 1
8 4693 1 1 19 GLN CA C 4.722 -7.239 2.501 1.00 . A A . 19 GLN CA 1 1
8 4694 1 1 19 GLN CB C 5.389 -8.615 2.448 1.00 . A A . 19 GLN CB 1 1
8 4695 1 1 19 GLN CD C 6.972 -9.961 1.011 1.00 . A A . 19 GLN CD 1 1
8 4696 1 1 19 GLN CG C 6.699 -8.626 1.677 1.00 . A A . 19 GLN CG 1 1
8 4697 1 1 19 GLN H H 5.839 -5.442 2.447 1.00 . A A . 19 GLN H 1 1
8 4698 1 1 19 GLN HA H 4.425 -6.955 1.503 1.00 . A A . 19 GLN HA 1 1
8 4699 1 1 19 GLN HB2 H 5.587 -8.944 3.457 1.00 . A A . 19 GLN HB2 1 1
8 4700 1 1 19 GLN HB3 H 4.712 -9.311 1.977 1.00 . A A . 19 GLN HB3 1 1
8 4701 1 1 19 GLN HE21 H 6.057 -9.349 -0.645 1.00 . A A . 19 GLN HE21 1 1
8 4702 1 1 19 GLN HE22 H 6.692 -10.956 -0.687 1.00 . A A . 19 GLN HE22 1 1
8 4703 1 1 19 GLN HG2 H 6.659 -7.863 0.914 1.00 . A A . 19 GLN HG2 1 1
8 4704 1 1 19 GLN HG3 H 7.506 -8.410 2.361 1.00 . A A . 19 GLN HG3 1 1
8 4705 1 1 19 GLN N N 5.664 -6.238 2.990 1.00 . A A . 19 GLN N 1 1
8 4706 1 1 19 GLN NE2 N 6.528 -10.104 -0.233 1.00 . A A . 19 GLN NE2 1 1
8 4707 1 1 19 GLN O O 2.878 -8.355 3.561 1.00 . A A . 19 GLN O 1 1
8 4708 1 1 19 GLN OE1 O 7.574 -10.854 1.608 1.00 . A A . 19 GLN OE1 1 1
8 4709 1 1 20 LYS C C 0.653 -6.311 4.018 1.00 . A A . 20 LYS C 1 1
8 4710 1 1 20 LYS CA C 1.934 -6.068 4.809 1.00 . A A . 20 LYS CA 1 1
8 4711 1 1 20 LYS CB C 1.873 -4.698 5.490 1.00 . A A . 20 LYS CB 1 1
8 4712 1 1 20 LYS CD C 0.853 -3.341 7.341 1.00 . A A . 20 LYS CD 1 1
8 4713 1 1 20 LYS CE C -0.033 -3.460 8.571 1.00 . A A . 20 LYS CE 1 1
8 4714 1 1 20 LYS CG C 0.678 -4.530 6.411 1.00 . A A . 20 LYS CG 1 1
8 4715 1 1 20 LYS H H 3.625 -5.338 3.765 1.00 . A A . 20 LYS H 1 1
8 4716 1 1 20 LYS HA H 2.027 -6.833 5.565 1.00 . A A . 20 LYS HA 1 1
8 4717 1 1 20 LYS HB2 H 2.773 -4.559 6.072 1.00 . A A . 20 LYS HB2 1 1
8 4718 1 1 20 LYS HB3 H 1.825 -3.933 4.729 1.00 . A A . 20 LYS HB3 1 1
8 4719 1 1 20 LYS HD2 H 1.885 -3.292 7.658 1.00 . A A . 20 LYS HD2 1 1
8 4720 1 1 20 LYS HD3 H 0.595 -2.437 6.807 1.00 . A A . 20 LYS HD3 1 1
8 4721 1 1 20 LYS HE2 H -0.987 -3.866 8.273 1.00 . A A . 20 LYS HE2 1 1
8 4722 1 1 20 LYS HE3 H 0.439 -4.129 9.275 1.00 . A A . 20 LYS HE3 1 1
8 4723 1 1 20 LYS HG2 H -0.208 -4.378 5.813 1.00 . A A . 20 LYS HG2 1 1
8 4724 1 1 20 LYS HG3 H 0.564 -5.426 7.005 1.00 . A A . 20 LYS HG3 1 1
8 4725 1 1 20 LYS HZ1 H 0.547 -1.505 9.025 1.00 . A A . 20 LYS HZ1 1 1
8 4726 1 1 20 LYS HZ2 H -0.331 -2.263 10.257 1.00 . A A . 20 LYS HZ2 1 1
8 4727 1 1 20 LYS HZ3 H -1.126 -1.705 8.872 1.00 . A A . 20 LYS HZ3 1 1
8 4728 1 1 20 LYS N N 3.104 -6.150 3.942 1.00 . A A . 20 LYS N 1 1
8 4729 1 1 20 LYS NZ N -0.251 -2.140 9.227 1.00 . A A . 20 LYS NZ 1 1
8 4730 1 1 20 LYS O O 0.651 -6.251 2.788 1.00 . A A . 20 LYS O 1 1
8 4731 1 1 21 ALA C C -2.651 -5.633 4.248 1.00 . A A . 21 ALA C 1 1
8 4732 1 1 21 ALA CA C -1.723 -6.832 4.095 1.00 . A A . 21 ALA CA 1 1
8 4733 1 1 21 ALA CB C -2.368 -8.080 4.679 1.00 . A A . 21 ALA CB 1 1
8 4734 1 1 21 ALA H H -0.370 -6.618 5.708 1.00 . A A . 21 ALA H 1 1
8 4735 1 1 21 ALA HA H -1.547 -7.007 3.043 1.00 . A A . 21 ALA HA 1 1
8 4736 1 1 21 ALA HB1 H -2.124 -8.933 4.064 1.00 . A A . 21 ALA HB1 1 1
8 4737 1 1 21 ALA HB2 H -1.996 -8.241 5.681 1.00 . A A . 21 ALA HB2 1 1
8 4738 1 1 21 ALA HB3 H -3.440 -7.951 4.709 1.00 . A A . 21 ALA HB3 1 1
8 4739 1 1 21 ALA N N -0.435 -6.584 4.731 1.00 . A A . 21 ALA N 1 1
8 4740 1 1 21 ALA O O -2.817 -5.100 5.346 1.00 . A A . 21 ALA O 1 1
8 4741 1 1 22 PHE C C -5.456 -4.402 2.409 1.00 . A A . 22 PHE C 1 1
8 4742 1 1 22 PHE CA C -4.165 -4.073 3.153 1.00 . A A . 22 PHE CA 1 1
8 4743 1 1 22 PHE CB C -3.496 -2.851 2.521 1.00 . A A . 22 PHE CB 1 1
8 4744 1 1 22 PHE CD1 C -2.825 -1.306 4.381 1.00 . A A . 22 PHE CD1 1 1
8 4745 1 1 22 PHE CD2 C -1.117 -2.522 3.246 1.00 . A A . 22 PHE CD2 1 1
8 4746 1 1 22 PHE CE1 C -1.873 -0.718 5.192 1.00 . A A . 22 PHE CE1 1 1
8 4747 1 1 22 PHE CE2 C -0.160 -1.937 4.055 1.00 . A A . 22 PHE CE2 1 1
8 4748 1 1 22 PHE CG C -2.459 -2.213 3.401 1.00 . A A . 22 PHE CG 1 1
8 4749 1 1 22 PHE CZ C -0.538 -1.033 5.028 1.00 . A A . 22 PHE CZ 1 1
8 4750 1 1 22 PHE H H -3.082 -5.677 2.296 1.00 . A A . 22 PHE H 1 1
8 4751 1 1 22 PHE HA H -4.403 -3.851 4.182 1.00 . A A . 22 PHE HA 1 1
8 4752 1 1 22 PHE HB2 H -3.014 -3.148 1.602 1.00 . A A . 22 PHE HB2 1 1
8 4753 1 1 22 PHE HB3 H -4.250 -2.109 2.304 1.00 . A A . 22 PHE HB3 1 1
8 4754 1 1 22 PHE HD1 H -3.869 -1.058 4.510 1.00 . A A . 22 PHE HD1 1 1
8 4755 1 1 22 PHE HD2 H -0.819 -3.228 2.485 1.00 . A A . 22 PHE HD2 1 1
8 4756 1 1 22 PHE HE1 H -2.172 -0.011 5.952 1.00 . A A . 22 PHE HE1 1 1
8 4757 1 1 22 PHE HE2 H 0.883 -2.186 3.924 1.00 . A A . 22 PHE HE2 1 1
8 4758 1 1 22 PHE HZ H 0.207 -0.576 5.661 1.00 . A A . 22 PHE HZ 1 1
8 4759 1 1 22 PHE N N -3.254 -5.211 3.142 1.00 . A A . 22 PHE N 1 1
8 4760 1 1 22 PHE O O -5.494 -5.311 1.581 1.00 . A A . 22 PHE O 1 1
8 4761 1 1 23 ASN C C -7.963 -2.969 0.849 1.00 . A A . 23 ASN C 1 1
8 4762 1 1 23 ASN CA C -7.807 -3.867 2.073 1.00 . A A . 23 ASN CA 1 1
8 4763 1 1 23 ASN CB C -8.940 -3.596 3.066 1.00 . A A . 23 ASN CB 1 1
8 4764 1 1 23 ASN CG C -9.240 -2.117 3.211 1.00 . A A . 23 ASN CG 1 1
8 4765 1 1 23 ASN H H -6.421 -2.944 3.381 1.00 . A A . 23 ASN H 1 1
8 4766 1 1 23 ASN HA H -7.856 -4.898 1.758 1.00 . A A . 23 ASN HA 1 1
8 4767 1 1 23 ASN HB2 H -9.836 -4.094 2.724 1.00 . A A . 23 ASN HB2 1 1
8 4768 1 1 23 ASN HB3 H -8.663 -3.986 4.034 1.00 . A A . 23 ASN HB3 1 1
8 4769 1 1 23 ASN HD21 H -11.138 -2.428 2.704 1.00 . A A . 23 ASN HD21 1 1
8 4770 1 1 23 ASN HD22 H -10.711 -0.789 3.048 1.00 . A A . 23 ASN HD22 1 1
8 4771 1 1 23 ASN N N -6.513 -3.655 2.712 1.00 . A A . 23 ASN N 1 1
8 4772 1 1 23 ASN ND2 N -10.489 -1.740 2.963 1.00 . A A . 23 ASN ND2 1 1
8 4773 1 1 23 ASN O O -8.385 -3.421 -0.216 1.00 . A A . 23 ASN O 1 1
8 4774 1 1 23 ASN OD1 O -8.360 -1.323 3.542 1.00 . A A . 23 ASN OD1 1 1
8 4775 1 1 24 THR C C -6.343 -0.274 -0.540 1.00 . A A . 24 THR C 1 1
8 4776 1 1 24 THR CA C -7.722 -0.734 -0.082 1.00 . A A . 24 THR CA 1 1
8 4777 1 1 24 THR CB C -8.550 0.498 0.331 1.00 . A A . 24 THR CB 1 1
8 4778 1 1 24 THR CG2 C -10.009 0.122 0.543 1.00 . A A . 24 THR CG2 1 1
8 4779 1 1 24 THR H H -7.291 -1.396 1.882 1.00 . A A . 24 THR H 1 1
8 4780 1 1 24 THR HA H -8.222 -1.218 -0.908 1.00 . A A . 24 THR HA 1 1
8 4781 1 1 24 THR HB H -8.494 1.232 -0.460 1.00 . A A . 24 THR HB 1 1
8 4782 1 1 24 THR HG1 H -8.637 1.713 1.882 1.00 . A A . 24 THR HG1 1 1
8 4783 1 1 24 THR HG21 H -10.567 0.326 -0.358 1.00 . A A . 24 THR HG21 1 1
8 4784 1 1 24 THR HG22 H -10.416 0.703 1.358 1.00 . A A . 24 THR HG22 1 1
8 4785 1 1 24 THR HG23 H -10.079 -0.929 0.780 1.00 . A A . 24 THR HG23 1 1
8 4786 1 1 24 THR N N -7.620 -1.695 1.009 1.00 . A A . 24 THR N 1 1
8 4787 1 1 24 THR O O -5.391 -0.256 0.241 1.00 . A A . 24 THR O 1 1
8 4788 1 1 24 THR OG1 O -8.019 1.065 1.533 1.00 . A A . 24 THR OG1 1 1
8 4789 1 1 25 LYS C C -4.573 1.904 -1.774 1.00 . A A . 25 LYS C 1 1
8 4790 1 1 25 LYS CA C -4.978 0.561 -2.375 1.00 . A A . 25 LYS CA 1 1
8 4791 1 1 25 LYS CB C -5.089 0.684 -3.896 1.00 . A A . 25 LYS CB 1 1
8 4792 1 1 25 LYS CD C -3.889 0.368 -6.080 1.00 . A A . 25 LYS CD 1 1
8 4793 1 1 25 LYS CE C -4.569 1.494 -6.843 1.00 . A A . 25 LYS CE 1 1
8 4794 1 1 25 LYS CG C -3.746 0.702 -4.605 1.00 . A A . 25 LYS CG 1 1
8 4795 1 1 25 LYS H H -7.035 0.062 -2.385 1.00 . A A . 25 LYS H 1 1
8 4796 1 1 25 LYS HA H -4.220 -0.169 -2.136 1.00 . A A . 25 LYS HA 1 1
8 4797 1 1 25 LYS HB2 H -5.660 -0.152 -4.272 1.00 . A A . 25 LYS HB2 1 1
8 4798 1 1 25 LYS HB3 H -5.610 1.601 -4.134 1.00 . A A . 25 LYS HB3 1 1
8 4799 1 1 25 LYS HD2 H -2.908 0.204 -6.500 1.00 . A A . 25 LYS HD2 1 1
8 4800 1 1 25 LYS HD3 H -4.480 -0.532 -6.181 1.00 . A A . 25 LYS HD3 1 1
8 4801 1 1 25 LYS HE2 H -5.373 1.886 -6.240 1.00 . A A . 25 LYS HE2 1 1
8 4802 1 1 25 LYS HE3 H -3.844 2.274 -7.028 1.00 . A A . 25 LYS HE3 1 1
8 4803 1 1 25 LYS HG2 H -3.312 1.686 -4.510 1.00 . A A . 25 LYS HG2 1 1
8 4804 1 1 25 LYS HG3 H -3.095 -0.026 -4.141 1.00 . A A . 25 LYS HG3 1 1
8 4805 1 1 25 LYS HZ1 H -4.360 0.650 -8.743 1.00 . A A . 25 LYS HZ1 1 1
8 4806 1 1 25 LYS HZ2 H -5.579 1.818 -8.643 1.00 . A A . 25 LYS HZ2 1 1
8 4807 1 1 25 LYS HZ3 H -5.827 0.280 -7.986 1.00 . A A . 25 LYS HZ3 1 1
8 4808 1 1 25 LYS N N -6.241 0.099 -1.811 1.00 . A A . 25 LYS N 1 1
8 4809 1 1 25 LYS NZ N -5.122 1.028 -8.145 1.00 . A A . 25 LYS NZ 1 1
8 4810 1 1 25 LYS O O -3.497 2.035 -1.192 1.00 . A A . 25 LYS O 1 1
8 4811 1 1 26 SER C C -4.478 4.150 -0.037 1.00 . A A . 26 SER C 1 1
8 4812 1 1 26 SER CA C -5.176 4.231 -1.392 1.00 . A A . 26 SER CA 1 1
8 4813 1 1 26 SER CB C -6.479 5.022 -1.261 1.00 . A A . 26 SER CB 1 1
8 4814 1 1 26 SER H H -6.285 2.731 -2.393 1.00 . A A . 26 SER H 1 1
8 4815 1 1 26 SER HA H -4.525 4.738 -2.088 1.00 . A A . 26 SER HA 1 1
8 4816 1 1 26 SER HB2 H -6.266 5.994 -0.841 1.00 . A A . 26 SER HB2 1 1
8 4817 1 1 26 SER HB3 H -6.924 5.142 -2.238 1.00 . A A . 26 SER HB3 1 1
8 4818 1 1 26 SER HG H -7.028 4.272 0.464 1.00 . A A . 26 SER HG 1 1
8 4819 1 1 26 SER N N -5.444 2.898 -1.918 1.00 . A A . 26 SER N 1 1
8 4820 1 1 26 SER O O -3.497 4.849 0.211 1.00 . A A . 26 SER O 1 1
8 4821 1 1 26 SER OG O -7.400 4.352 -0.418 1.00 . A A . 26 SER OG 1 1
8 4822 1 1 27 ASN C C -3.013 2.540 2.082 1.00 . A A . 27 ASN C 1 1
8 4823 1 1 27 ASN CA C -4.423 3.118 2.167 1.00 . A A . 27 ASN CA 1 1
8 4824 1 1 27 ASN CB C -5.311 2.203 3.012 1.00 . A A . 27 ASN CB 1 1
8 4825 1 1 27 ASN CG C -6.379 2.971 3.767 1.00 . A A . 27 ASN CG 1 1
8 4826 1 1 27 ASN H H -5.778 2.762 0.581 1.00 . A A . 27 ASN H 1 1
8 4827 1 1 27 ASN HA H -4.373 4.090 2.635 1.00 . A A . 27 ASN HA 1 1
8 4828 1 1 27 ASN HB2 H -5.799 1.488 2.365 1.00 . A A . 27 ASN HB2 1 1
8 4829 1 1 27 ASN HB3 H -4.698 1.676 3.727 1.00 . A A . 27 ASN HB3 1 1
8 4830 1 1 27 ASN HD21 H -5.631 2.352 5.502 1.00 . A A . 27 ASN HD21 1 1
8 4831 1 1 27 ASN HD22 H -7.017 3.379 5.605 1.00 . A A . 27 ASN HD22 1 1
8 4832 1 1 27 ASN N N -4.994 3.291 0.837 1.00 . A A . 27 ASN N 1 1
8 4833 1 1 27 ASN ND2 N -6.338 2.893 5.092 1.00 . A A . 27 ASN ND2 1 1
8 4834 1 1 27 ASN O O -2.117 2.950 2.821 1.00 . A A . 27 ASN O 1 1
8 4835 1 1 27 ASN OD1 O -7.231 3.626 3.166 1.00 . A A . 27 ASN OD1 1 1
8 4836 1 1 28 LEU C C -0.486 1.963 0.520 1.00 . A A . 28 LEU C 1 1
8 4837 1 1 28 LEU CA C -1.524 0.951 0.994 1.00 . A A . 28 LEU CA 1 1
8 4838 1 1 28 LEU CB C -1.631 -0.196 -0.012 1.00 . A A . 28 LEU CB 1 1
8 4839 1 1 28 LEU CD1 C 0.570 -1.253 0.552 1.00 . A A . 28 LEU CD1 1 1
8 4840 1 1 28 LEU CD2 C -0.564 -1.809 -1.607 1.00 . A A . 28 LEU CD2 1 1
8 4841 1 1 28 LEU CG C -0.309 -0.725 -0.570 1.00 . A A . 28 LEU CG 1 1
8 4842 1 1 28 LEU H H -3.577 1.302 0.618 1.00 . A A . 28 LEU H 1 1
8 4843 1 1 28 LEU HA H -1.212 0.554 1.949 1.00 . A A . 28 LEU HA 1 1
8 4844 1 1 28 LEU HB2 H -2.136 -1.016 0.474 1.00 . A A . 28 LEU HB2 1 1
8 4845 1 1 28 LEU HB3 H -2.228 0.150 -0.844 1.00 . A A . 28 LEU HB3 1 1
8 4846 1 1 28 LEU HD11 H 1.235 -2.009 0.162 1.00 . A A . 28 LEU HD11 1 1
8 4847 1 1 28 LEU HD12 H -0.051 -1.683 1.324 1.00 . A A . 28 LEU HD12 1 1
8 4848 1 1 28 LEU HD13 H 1.150 -0.442 0.967 1.00 . A A . 28 LEU HD13 1 1
8 4849 1 1 28 LEU HD21 H -1.083 -2.635 -1.144 1.00 . A A . 28 LEU HD21 1 1
8 4850 1 1 28 LEU HD22 H 0.378 -2.154 -2.006 1.00 . A A . 28 LEU HD22 1 1
8 4851 1 1 28 LEU HD23 H -1.168 -1.407 -2.408 1.00 . A A . 28 LEU HD23 1 1
8 4852 1 1 28 LEU HG H 0.219 0.085 -1.055 1.00 . A A . 28 LEU HG 1 1
8 4853 1 1 28 LEU N N -2.824 1.586 1.177 1.00 . A A . 28 LEU N 1 1
8 4854 1 1 28 LEU O O 0.587 2.089 1.111 1.00 . A A . 28 LEU O 1 1
8 4855 1 1 29 ILE C C 0.608 4.617 -0.007 1.00 . A A . 29 ILE C 1 1
8 4856 1 1 29 ILE CA C 0.089 3.687 -1.098 1.00 . A A . 29 ILE CA 1 1
8 4857 1 1 29 ILE CB C -0.601 4.527 -2.188 1.00 . A A . 29 ILE CB 1 1
8 4858 1 1 29 ILE CD1 C -2.139 4.278 -4.201 1.00 . A A . 29 ILE CD1 1 1
8 4859 1 1 29 ILE CG1 C -1.095 3.625 -3.321 1.00 . A A . 29 ILE CG1 1 1
8 4860 1 1 29 ILE CG2 C 0.352 5.585 -2.724 1.00 . A A . 29 ILE CG2 1 1
8 4861 1 1 29 ILE H H -1.683 2.537 -0.974 1.00 . A A . 29 ILE H 1 1
8 4862 1 1 29 ILE HA H 0.927 3.171 -1.545 1.00 . A A . 29 ILE HA 1 1
8 4863 1 1 29 ILE HB H -1.445 5.030 -1.743 1.00 . A A . 29 ILE HB 1 1
8 4864 1 1 29 ILE HD11 H -3.016 3.648 -4.246 1.00 . A A . 29 ILE HD11 1 1
8 4865 1 1 29 ILE HD12 H -2.409 5.239 -3.788 1.00 . A A . 29 ILE HD12 1 1
8 4866 1 1 29 ILE HD13 H -1.740 4.411 -5.195 1.00 . A A . 29 ILE HD13 1 1
8 4867 1 1 29 ILE HG12 H -0.260 3.352 -3.946 1.00 . A A . 29 ILE HG12 1 1
8 4868 1 1 29 ILE HG13 H -1.530 2.732 -2.896 1.00 . A A . 29 ILE HG13 1 1
8 4869 1 1 29 ILE HG21 H 1.348 5.171 -2.793 1.00 . A A . 29 ILE HG21 1 1
8 4870 1 1 29 ILE HG22 H 0.026 5.901 -3.703 1.00 . A A . 29 ILE HG22 1 1
8 4871 1 1 29 ILE HG23 H 0.361 6.434 -2.056 1.00 . A A . 29 ILE HG23 1 1
8 4872 1 1 29 ILE N N -0.813 2.684 -0.547 1.00 . A A . 29 ILE N 1 1
8 4873 1 1 29 ILE O O 1.814 4.827 0.124 1.00 . A A . 29 ILE O 1 1
8 4874 1 1 30 VAL C C 0.917 5.374 2.899 1.00 . A A . 30 VAL C 1 1
8 4875 1 1 30 VAL CA C 0.053 6.079 1.859 1.00 . A A . 30 VAL CA 1 1
8 4876 1 1 30 VAL CB C -1.196 6.657 2.551 1.00 . A A . 30 VAL CB 1 1
8 4877 1 1 30 VAL CG1 C -0.796 7.558 3.709 1.00 . A A . 30 VAL CG1 1 1
8 4878 1 1 30 VAL CG2 C -2.058 7.411 1.551 1.00 . A A . 30 VAL CG2 1 1
8 4879 1 1 30 VAL H H -1.257 4.967 0.623 1.00 . A A . 30 VAL H 1 1
8 4880 1 1 30 VAL HA H 0.614 6.898 1.434 1.00 . A A . 30 VAL HA 1 1
8 4881 1 1 30 VAL HB H -1.776 5.836 2.947 1.00 . A A . 30 VAL HB 1 1
8 4882 1 1 30 VAL HG11 H 0.222 7.893 3.570 1.00 . A A . 30 VAL HG11 1 1
8 4883 1 1 30 VAL HG12 H -1.455 8.413 3.745 1.00 . A A . 30 VAL HG12 1 1
8 4884 1 1 30 VAL HG13 H -0.868 7.007 4.636 1.00 . A A . 30 VAL HG13 1 1
8 4885 1 1 30 VAL HG21 H -2.771 6.733 1.106 1.00 . A A . 30 VAL HG21 1 1
8 4886 1 1 30 VAL HG22 H -2.585 8.206 2.058 1.00 . A A . 30 VAL HG22 1 1
8 4887 1 1 30 VAL HG23 H -1.430 7.831 0.778 1.00 . A A . 30 VAL HG23 1 1
8 4888 1 1 30 VAL N N -0.311 5.173 0.777 1.00 . A A . 30 VAL N 1 1
8 4889 1 1 30 VAL O O 1.692 6.011 3.613 1.00 . A A . 30 VAL O 1 1
8 4890 1 1 31 HIS C C 2.975 3.052 3.436 1.00 . A A . 31 HIS C 1 1
8 4891 1 1 31 HIS CA C 1.547 3.261 3.932 1.00 . A A . 31 HIS CA 1 1
8 4892 1 1 31 HIS CB C 0.872 1.909 4.164 1.00 . A A . 31 HIS CB 1 1
8 4893 1 1 31 HIS CD2 C 2.275 -0.253 3.878 1.00 . A A . 31 HIS CD2 1 1
8 4894 1 1 31 HIS CE1 C 3.213 -0.292 5.859 1.00 . A A . 31 HIS CE1 1 1
8 4895 1 1 31 HIS CG C 1.825 0.825 4.562 1.00 . A A . 31 HIS CG 1 1
8 4896 1 1 31 HIS H H 0.144 3.603 2.383 1.00 . A A . 31 HIS H 1 1
8 4897 1 1 31 HIS HA H 1.579 3.803 4.865 1.00 . A A . 31 HIS HA 1 1
8 4898 1 1 31 HIS HB2 H 0.139 2.011 4.951 1.00 . A A . 31 HIS HB2 1 1
8 4899 1 1 31 HIS HB3 H 0.377 1.600 3.255 1.00 . A A . 31 HIS HB3 1 1
8 4900 1 1 31 HIS HD1 H 2.307 1.417 6.525 1.00 . A A . 31 HIS HD1 1 1
8 4901 1 1 31 HIS HD2 H 2.007 -0.530 2.867 1.00 . A A . 31 HIS HD2 1 1
8 4902 1 1 31 HIS HE1 H 3.813 -0.589 6.706 1.00 . A A . 31 HIS HE1 1 1
8 4903 1 1 31 HIS N N 0.778 4.054 2.979 1.00 . A A . 31 HIS N 1 1
8 4904 1 1 31 HIS ND1 N 2.431 0.771 5.799 1.00 . A A . 31 HIS ND1 1 1
8 4905 1 1 31 HIS NE2 N 3.136 -0.931 4.705 1.00 . A A . 31 HIS NE2 1 1
8 4906 1 1 31 HIS O O 3.936 3.306 4.161 1.00 . A A . 31 HIS O 1 1
8 4907 1 1 32 GLN C C 5.376 3.482 1.925 1.00 . A A . 32 GLN C 1 1
8 4908 1 1 32 GLN CA C 4.415 2.341 1.608 1.00 . A A . 32 GLN CA 1 1
8 4909 1 1 32 GLN CB C 4.291 2.169 0.093 1.00 . A A . 32 GLN CB 1 1
8 4910 1 1 32 GLN CD C 3.803 0.596 -1.824 1.00 . A A . 32 GLN CD 1 1
8 4911 1 1 32 GLN CG C 3.761 0.806 -0.323 1.00 . A A . 32 GLN CG 1 1
8 4912 1 1 32 GLN H H 2.300 2.402 1.670 1.00 . A A . 32 GLN H 1 1
8 4913 1 1 32 GLN HA H 4.805 1.429 2.034 1.00 . A A . 32 GLN HA 1 1
8 4914 1 1 32 GLN HB2 H 3.621 2.924 -0.290 1.00 . A A . 32 GLN HB2 1 1
8 4915 1 1 32 GLN HB3 H 5.265 2.303 -0.354 1.00 . A A . 32 GLN HB3 1 1
8 4916 1 1 32 GLN HE21 H 3.228 -1.294 -1.601 1.00 . A A . 32 GLN HE21 1 1
8 4917 1 1 32 GLN HE22 H 3.493 -0.776 -3.228 1.00 . A A . 32 GLN HE22 1 1
8 4918 1 1 32 GLN HG2 H 4.362 0.041 0.148 1.00 . A A . 32 GLN HG2 1 1
8 4919 1 1 32 GLN HG3 H 2.738 0.714 0.011 1.00 . A A . 32 GLN HG3 1 1
8 4920 1 1 32 GLN N N 3.104 2.586 2.198 1.00 . A A . 32 GLN N 1 1
8 4921 1 1 32 GLN NE2 N 3.475 -0.613 -2.262 1.00 . A A . 32 GLN NE2 1 1
8 4922 1 1 32 GLN O O 6.549 3.253 2.224 1.00 . A A . 32 GLN O 1 1
8 4923 1 1 32 GLN OE1 O 4.125 1.512 -2.581 1.00 . A A . 32 GLN OE1 1 1
8 4924 1 1 33 ARG C C 6.404 5.747 3.474 1.00 . A A . 33 ARG C 1 1
8 4925 1 1 33 ARG CA C 5.688 5.886 2.135 1.00 . A A . 33 ARG CA 1 1
8 4926 1 1 33 ARG CB C 4.819 7.145 2.137 1.00 . A A . 33 ARG CB 1 1
8 4927 1 1 33 ARG CD C 3.223 8.421 0.674 1.00 . A A . 33 ARG CD 1 1
8 4928 1 1 33 ARG CG C 3.613 7.055 1.217 1.00 . A A . 33 ARG CG 1 1
8 4929 1 1 33 ARG CZ C 2.238 10.521 1.487 1.00 . A A . 33 ARG CZ 1 1
8 4930 1 1 33 ARG H H 3.931 4.828 1.613 1.00 . A A . 33 ARG H 1 1
8 4931 1 1 33 ARG HA H 6.426 5.971 1.352 1.00 . A A . 33 ARG HA 1 1
8 4932 1 1 33 ARG HB2 H 4.465 7.323 3.142 1.00 . A A . 33 ARG HB2 1 1
8 4933 1 1 33 ARG HB3 H 5.422 7.984 1.824 1.00 . A A . 33 ARG HB3 1 1
8 4934 1 1 33 ARG HD2 H 4.106 8.902 0.280 1.00 . A A . 33 ARG HD2 1 1
8 4935 1 1 33 ARG HD3 H 2.503 8.286 -0.119 1.00 . A A . 33 ARG HD3 1 1
8 4936 1 1 33 ARG HE H 2.543 8.898 2.605 1.00 . A A . 33 ARG HE 1 1
8 4937 1 1 33 ARG HG2 H 3.852 6.406 0.388 1.00 . A A . 33 ARG HG2 1 1
8 4938 1 1 33 ARG HG3 H 2.780 6.646 1.769 1.00 . A A . 33 ARG HG3 1 1
8 4939 1 1 33 ARG HH11 H 2.747 10.523 -0.468 1.00 . A A . 33 ARG HH11 1 1
8 4940 1 1 33 ARG HH12 H 2.051 11.997 0.119 1.00 . A A . 33 ARG HH12 1 1
8 4941 1 1 33 ARG HH21 H 1.626 10.834 3.388 1.00 . A A . 33 ARG HH21 1 1
8 4942 1 1 33 ARG HH22 H 1.414 12.173 2.312 1.00 . A A . 33 ARG HH22 1 1
8 4943 1 1 33 ARG N N 4.873 4.710 1.856 1.00 . A A . 33 ARG N 1 1
8 4944 1 1 33 ARG NE N 2.640 9.274 1.706 1.00 . A A . 33 ARG NE 1 1
8 4945 1 1 33 ARG NH1 N 2.356 11.058 0.281 1.00 . A A . 33 ARG NH1 1 1
8 4946 1 1 33 ARG NH2 N 1.716 11.235 2.477 1.00 . A A . 33 ARG NH2 1 1
8 4947 1 1 33 ARG O O 7.562 6.142 3.616 1.00 . A A . 33 ARG O 1 1
8 4948 1 1 34 THR C C 7.706 4.468 5.702 1.00 . A A . 34 THR C 1 1
8 4949 1 1 34 THR CA C 6.277 4.992 5.785 1.00 . A A . 34 THR CA 1 1
8 4950 1 1 34 THR CB C 5.431 4.014 6.623 1.00 . A A . 34 THR CB 1 1
8 4951 1 1 34 THR CG2 C 4.001 4.514 6.757 1.00 . A A . 34 THR CG2 1 1
8 4952 1 1 34 THR H H 4.790 4.887 4.281 1.00 . A A . 34 THR H 1 1
8 4953 1 1 34 THR HA H 6.283 5.950 6.285 1.00 . A A . 34 THR HA 1 1
8 4954 1 1 34 THR HB H 5.865 3.941 7.610 1.00 . A A . 34 THR HB 1 1
8 4955 1 1 34 THR HG1 H 5.908 2.101 6.578 1.00 . A A . 34 THR HG1 1 1
8 4956 1 1 34 THR HG21 H 3.687 4.961 5.826 1.00 . A A . 34 THR HG21 1 1
8 4957 1 1 34 THR HG22 H 3.949 5.251 7.545 1.00 . A A . 34 THR HG22 1 1
8 4958 1 1 34 THR HG23 H 3.351 3.685 6.995 1.00 . A A . 34 THR HG23 1 1
8 4959 1 1 34 THR N N 5.708 5.182 4.456 1.00 . A A . 34 THR N 1 1
8 4960 1 1 34 THR O O 8.555 4.817 6.523 1.00 . A A . 34 THR O 1 1
8 4961 1 1 34 THR OG1 O 5.434 2.718 6.014 1.00 . A A . 34 THR OG1 1 1
8 4962 1 1 35 HIS C C 10.174 3.991 3.689 1.00 . A A . 35 HIS C 1 1
8 4963 1 1 35 HIS CA C 9.294 3.056 4.514 1.00 . A A . 35 HIS CA 1 1
8 4964 1 1 35 HIS CB C 9.193 1.694 3.827 1.00 . A A . 35 HIS CB 1 1
8 4965 1 1 35 HIS CD2 C 6.888 0.535 3.558 1.00 . A A . 35 HIS CD2 1 1
8 4966 1 1 35 HIS CE1 C 6.694 -0.266 5.590 1.00 . A A . 35 HIS CE1 1 1
8 4967 1 1 35 HIS CG C 7.995 0.899 4.247 1.00 . A A . 35 HIS CG 1 1
8 4968 1 1 35 HIS H H 7.248 3.387 4.083 1.00 . A A . 35 HIS H 1 1
8 4969 1 1 35 HIS HA H 9.742 2.926 5.487 1.00 . A A . 35 HIS HA 1 1
8 4970 1 1 35 HIS HB2 H 9.135 1.841 2.758 1.00 . A A . 35 HIS HB2 1 1
8 4971 1 1 35 HIS HB3 H 10.074 1.114 4.059 1.00 . A A . 35 HIS HB3 1 1
8 4972 1 1 35 HIS HD1 H 8.480 0.477 6.253 1.00 . A A . 35 HIS HD1 1 1
8 4973 1 1 35 HIS HD2 H 6.668 0.769 2.526 1.00 . A A . 35 HIS HD2 1 1
8 4974 1 1 35 HIS HE1 H 6.309 -0.774 6.462 1.00 . A A . 35 HIS HE1 1 1
8 4975 1 1 35 HIS N N 7.966 3.628 4.705 1.00 . A A . 35 HIS N 1 1
8 4976 1 1 35 HIS ND1 N 7.842 0.383 5.516 1.00 . A A . 35 HIS ND1 1 1
8 4977 1 1 35 HIS NE2 N 6.095 -0.189 4.415 1.00 . A A . 35 HIS NE2 1 1
8 4978 1 1 35 HIS O O 10.634 3.632 2.604 1.00 . A A . 35 HIS O 1 1
8 4979 1 1 36 THR C C 12.354 5.508 2.743 1.00 . A A . 36 THR C 1 1
8 4980 1 1 36 THR CA C 11.228 6.178 3.522 1.00 . A A . 36 THR CA 1 1
8 4981 1 1 36 THR CB C 11.835 7.192 4.510 1.00 . A A . 36 THR CB 1 1
8 4982 1 1 36 THR CG2 C 12.384 6.486 5.740 1.00 . A A . 36 THR CG2 1 1
8 4983 1 1 36 THR H H 10.011 5.419 5.078 1.00 . A A . 36 THR H 1 1
8 4984 1 1 36 THR HA H 10.595 6.716 2.830 1.00 . A A . 36 THR HA 1 1
8 4985 1 1 36 THR HB H 11.059 7.876 4.822 1.00 . A A . 36 THR HB 1 1
8 4986 1 1 36 THR HG1 H 12.766 8.868 4.050 1.00 . A A . 36 THR HG1 1 1
8 4987 1 1 36 THR HG21 H 12.075 5.451 5.729 1.00 . A A . 36 THR HG21 1 1
8 4988 1 1 36 THR HG22 H 12.003 6.964 6.630 1.00 . A A . 36 THR HG22 1 1
8 4989 1 1 36 THR HG23 H 13.462 6.540 5.736 1.00 . A A . 36 THR HG23 1 1
8 4990 1 1 36 THR N N 10.405 5.192 4.210 1.00 . A A . 36 THR N 1 1
8 4991 1 1 36 THR O O 12.936 4.524 3.198 1.00 . A A . 36 THR O 1 1
8 4992 1 1 36 THR OG1 O 12.882 7.932 3.872 1.00 . A A . 36 THR OG1 1 1
8 4993 1 1 37 GLY C C 14.970 6.336 0.758 1.00 . A A . 37 GLY C 1 1
8 4994 1 1 37 GLY CA C 13.713 5.489 0.743 1.00 . A A . 37 GLY CA 1 1
8 4995 1 1 37 GLY H H 12.159 6.833 1.254 1.00 . A A . 37 GLY H 1 1
8 4996 1 1 37 GLY HA2 H 13.954 4.501 1.107 1.00 . A A . 37 GLY HA2 1 1
8 4997 1 1 37 GLY HA3 H 13.358 5.410 -0.274 1.00 . A A . 37 GLY HA3 1 1
8 4998 1 1 37 GLY N N 12.657 6.048 1.566 1.00 . A A . 37 GLY N 1 1
8 4999 1 1 37 GLY O O 15.400 6.838 -0.280 1.00 . A A . 37 GLY O 1 1
8 5000 1 1 38 GLU C C 17.947 6.420 2.517 1.00 . A A . 38 GLU C 1 1
8 5001 1 1 38 GLU CA C 16.773 7.293 2.084 1.00 . A A . 38 GLU CA 1 1
8 5002 1 1 38 GLU CB C 16.555 8.415 3.102 1.00 . A A . 38 GLU CB 1 1
8 5003 1 1 38 GLU CD C 15.896 9.049 5.456 1.00 . A A . 38 GLU CD 1 1
8 5004 1 1 38 GLU CG C 16.110 7.920 4.468 1.00 . A A . 38 GLU CG 1 1
8 5005 1 1 38 GLU H H 15.169 6.073 2.731 1.00 . A A . 38 GLU H 1 1
8 5006 1 1 38 GLU HA H 17.000 7.730 1.124 1.00 . A A . 38 GLU HA 1 1
8 5007 1 1 38 GLU HB2 H 17.480 8.960 3.223 1.00 . A A . 38 GLU HB2 1 1
8 5008 1 1 38 GLU HB3 H 15.800 9.087 2.722 1.00 . A A . 38 GLU HB3 1 1
8 5009 1 1 38 GLU HG2 H 15.182 7.380 4.356 1.00 . A A . 38 GLU HG2 1 1
8 5010 1 1 38 GLU HG3 H 16.866 7.256 4.860 1.00 . A A . 38 GLU HG3 1 1
8 5011 1 1 38 GLU N N 15.559 6.498 1.939 1.00 . A A . 38 GLU N 1 1
8 5012 1 1 38 GLU O O 18.589 6.682 3.534 1.00 . A A . 38 GLU O 1 1
8 5013 1 1 38 GLU OE1 O 15.574 10.172 5.015 1.00 . A A . 38 GLU OE1 1 1
8 5014 1 1 38 GLU OE2 O 16.050 8.810 6.672 1.00 . A A . 38 GLU OE2 1 1
8 5015 1 1 39 LYS C C 20.300 4.394 0.870 1.00 . A A . 39 LYS C 1 1
8 5016 1 1 39 LYS CA C 19.319 4.468 2.036 1.00 . A A . 39 LYS CA 1 1
8 5017 1 1 39 LYS CB C 18.777 3.071 2.349 1.00 . A A . 39 LYS CB 1 1
8 5018 1 1 39 LYS CD C 19.218 0.774 3.264 1.00 . A A . 39 LYS CD 1 1
8 5019 1 1 39 LYS CE C 20.296 -0.218 3.674 1.00 . A A . 39 LYS CE 1 1
8 5020 1 1 39 LYS CG C 19.805 2.146 2.976 1.00 . A A . 39 LYS CG 1 1
8 5021 1 1 39 LYS H H 17.675 5.224 0.938 1.00 . A A . 39 LYS H 1 1
8 5022 1 1 39 LYS HA H 19.838 4.846 2.904 1.00 . A A . 39 LYS HA 1 1
8 5023 1 1 39 LYS HB2 H 17.945 3.166 3.031 1.00 . A A . 39 LYS HB2 1 1
8 5024 1 1 39 LYS HB3 H 18.429 2.619 1.431 1.00 . A A . 39 LYS HB3 1 1
8 5025 1 1 39 LYS HD2 H 18.500 0.860 4.065 1.00 . A A . 39 LYS HD2 1 1
8 5026 1 1 39 LYS HD3 H 18.726 0.409 2.373 1.00 . A A . 39 LYS HD3 1 1
8 5027 1 1 39 LYS HE2 H 19.883 -1.214 3.636 1.00 . A A . 39 LYS HE2 1 1
8 5028 1 1 39 LYS HE3 H 21.120 -0.143 2.980 1.00 . A A . 39 LYS HE3 1 1
8 5029 1 1 39 LYS HG2 H 20.637 2.034 2.297 1.00 . A A . 39 LYS HG2 1 1
8 5030 1 1 39 LYS HG3 H 20.150 2.581 3.903 1.00 . A A . 39 LYS HG3 1 1
8 5031 1 1 39 LYS HZ1 H 21.637 0.659 5.015 1.00 . A A . 39 LYS HZ1 1 1
8 5032 1 1 39 LYS HZ2 H 21.053 -0.848 5.516 1.00 . A A . 39 LYS HZ2 1 1
8 5033 1 1 39 LYS HZ3 H 20.062 0.518 5.615 1.00 . A A . 39 LYS HZ3 1 1
8 5034 1 1 39 LYS N N 18.223 5.380 1.736 1.00 . A A . 39 LYS N 1 1
8 5035 1 1 39 LYS NZ N 20.797 0.046 5.052 1.00 . A A . 39 LYS NZ 1 1
8 5036 1 1 39 LYS O O 20.358 3.406 0.137 1.00 . A A . 39 LYS O 1 1
8 5037 1 1 40 PRO C C 23.256 4.589 -0.160 1.00 . A A . 40 PRO C 1 1
8 5038 1 1 40 PRO CA C 22.086 5.542 -0.381 1.00 . A A . 40 PRO CA 1 1
8 5039 1 1 40 PRO CB C 22.561 6.996 -0.319 1.00 . A A . 40 PRO CB 1 1
8 5040 1 1 40 PRO CD C 21.077 6.675 1.528 1.00 . A A . 40 PRO CD 1 1
8 5041 1 1 40 PRO CG C 22.310 7.415 1.089 1.00 . A A . 40 PRO CG 1 1
8 5042 1 1 40 PRO HA H 21.642 5.347 -1.347 1.00 . A A . 40 PRO HA 1 1
8 5043 1 1 40 PRO HB2 H 23.612 7.044 -0.565 1.00 . A A . 40 PRO HB2 1 1
8 5044 1 1 40 PRO HB3 H 21.994 7.594 -1.016 1.00 . A A . 40 PRO HB3 1 1
8 5045 1 1 40 PRO HD2 H 21.143 6.422 2.576 1.00 . A A . 40 PRO HD2 1 1
8 5046 1 1 40 PRO HD3 H 20.193 7.265 1.335 1.00 . A A . 40 PRO HD3 1 1
8 5047 1 1 40 PRO HG2 H 23.151 7.145 1.708 1.00 . A A . 40 PRO HG2 1 1
8 5048 1 1 40 PRO HG3 H 22.140 8.481 1.129 1.00 . A A . 40 PRO HG3 1 1
8 5049 1 1 40 PRO N N 21.092 5.462 0.693 1.00 . A A . 40 PRO N 1 1
8 5050 1 1 40 PRO O O 24.281 4.971 0.403 1.00 . A A . 40 PRO O 1 1
8 5051 1 1 41 SER C C 24.455 1.680 -1.794 1.00 . A A . 41 SER C 1 1
8 5052 1 1 41 SER CA C 24.137 2.339 -0.455 1.00 . A A . 41 SER CA 1 1
8 5053 1 1 41 SER CB C 23.705 1.278 0.559 1.00 . A A . 41 SER CB 1 1
8 5054 1 1 41 SER H H 22.254 3.104 -1.049 1.00 . A A . 41 SER H 1 1
8 5055 1 1 41 SER HA H 25.025 2.833 -0.091 1.00 . A A . 41 SER HA 1 1
8 5056 1 1 41 SER HB2 H 23.181 1.755 1.373 1.00 . A A . 41 SER HB2 1 1
8 5057 1 1 41 SER HB3 H 23.050 0.568 0.075 1.00 . A A . 41 SER HB3 1 1
8 5058 1 1 41 SER HG H 25.493 0.495 0.395 1.00 . A A . 41 SER HG 1 1
8 5059 1 1 41 SER N N 23.095 3.348 -0.608 1.00 . A A . 41 SER N 1 1
8 5060 1 1 41 SER O O 23.555 1.312 -2.547 1.00 . A A . 41 SER O 1 1
8 5061 1 1 41 SER OG O 24.826 0.585 1.080 1.00 . A A . 41 SER OG 1 1
8 5062 1 1 42 GLY C C 25.200 -0.156 -3.795 1.00 . A A . 42 GLY C 1 1
8 5063 1 1 42 GLY CA C 26.160 0.921 -3.331 1.00 . A A . 42 GLY CA 1 1
8 5064 1 1 42 GLY H H 26.419 1.848 -1.445 1.00 . A A . 42 GLY H 1 1
8 5065 1 1 42 GLY HA2 H 26.224 1.685 -4.092 1.00 . A A . 42 GLY HA2 1 1
8 5066 1 1 42 GLY HA3 H 27.137 0.481 -3.195 1.00 . A A . 42 GLY HA3 1 1
8 5067 1 1 42 GLY N N 25.745 1.535 -2.084 1.00 . A A . 42 GLY N 1 1
8 5068 1 1 42 GLY O O 25.268 -1.307 -3.363 1.00 . A A . 42 GLY O 1 1
8 5069 1 1 43 PRO C C 23.901 -1.757 -6.159 1.00 . A A . 43 PRO C 1 1
8 5070 1 1 43 PRO CA C 23.281 -0.712 -5.237 1.00 . A A . 43 PRO CA 1 1
8 5071 1 1 43 PRO CB C 22.336 0.201 -6.023 1.00 . A A . 43 PRO CB 1 1
8 5072 1 1 43 PRO CD C 24.138 1.571 -5.254 1.00 . A A . 43 PRO CD 1 1
8 5073 1 1 43 PRO CG C 23.167 1.382 -6.387 1.00 . A A . 43 PRO CG 1 1
8 5074 1 1 43 PRO HA H 22.732 -1.209 -4.450 1.00 . A A . 43 PRO HA 1 1
8 5075 1 1 43 PRO HB2 H 21.978 -0.318 -6.901 1.00 . A A . 43 PRO HB2 1 1
8 5076 1 1 43 PRO HB3 H 21.501 0.483 -5.399 1.00 . A A . 43 PRO HB3 1 1
8 5077 1 1 43 PRO HD2 H 25.084 1.935 -5.625 1.00 . A A . 43 PRO HD2 1 1
8 5078 1 1 43 PRO HD3 H 23.732 2.250 -4.519 1.00 . A A . 43 PRO HD3 1 1
8 5079 1 1 43 PRO HG2 H 23.698 1.188 -7.307 1.00 . A A . 43 PRO HG2 1 1
8 5080 1 1 43 PRO HG3 H 22.539 2.254 -6.492 1.00 . A A . 43 PRO HG3 1 1
8 5081 1 1 43 PRO N N 24.278 0.216 -4.696 1.00 . A A . 43 PRO N 1 1
8 5082 1 1 43 PRO O O 25.022 -1.587 -6.639 1.00 . A A . 43 PRO O 1 1
8 5083 1 1 44 SER C C 22.621 -4.237 -8.346 1.00 . A A . 44 SER C 1 1
8 5084 1 1 44 SER CA C 23.646 -3.910 -7.264 1.00 . A A . 44 SER CA 1 1
8 5085 1 1 44 SER CB C 23.947 -5.161 -6.436 1.00 . A A . 44 SER CB 1 1
8 5086 1 1 44 SER H H 22.280 -2.914 -5.990 1.00 . A A . 44 SER H 1 1
8 5087 1 1 44 SER HA H 24.556 -3.574 -7.737 1.00 . A A . 44 SER HA 1 1
8 5088 1 1 44 SER HB2 H 23.281 -5.197 -5.588 1.00 . A A . 44 SER HB2 1 1
8 5089 1 1 44 SER HB3 H 23.798 -6.039 -7.049 1.00 . A A . 44 SER HB3 1 1
8 5090 1 1 44 SER HG H 25.547 -4.251 -5.766 1.00 . A A . 44 SER HG 1 1
8 5091 1 1 44 SER N N 23.166 -2.837 -6.402 1.00 . A A . 44 SER N 1 1
8 5092 1 1 44 SER O O 21.526 -3.676 -8.369 1.00 . A A . 44 SER O 1 1
8 5093 1 1 44 SER OG O 25.284 -5.152 -5.968 1.00 . A A . 44 SER OG 1 1
8 5094 1 1 45 SER C C 20.712 -5.894 -9.801 1.00 . A A . 45 SER C 1 1
8 5095 1 1 45 SER CA C 22.101 -5.550 -10.329 1.00 . A A . 45 SER CA 1 1
8 5096 1 1 45 SER CB C 22.687 -6.750 -11.076 1.00 . A A . 45 SER CB 1 1
8 5097 1 1 45 SER H H 23.873 -5.562 -9.169 1.00 . A A . 45 SER H 1 1
8 5098 1 1 45 SER HA H 22.018 -4.718 -11.012 1.00 . A A . 45 SER HA 1 1
8 5099 1 1 45 SER HB2 H 23.671 -6.499 -11.441 1.00 . A A . 45 SER HB2 1 1
8 5100 1 1 45 SER HB3 H 22.757 -7.591 -10.401 1.00 . A A . 45 SER HB3 1 1
8 5101 1 1 45 SER HG H 21.093 -6.552 -12.197 1.00 . A A . 45 SER HG 1 1
8 5102 1 1 45 SER N N 22.986 -5.150 -9.241 1.00 . A A . 45 SER N 1 1
8 5103 1 1 45 SER O O 19.709 -5.347 -10.258 1.00 . A A . 45 SER O 1 1
8 5104 1 1 45 SER OG O 21.871 -7.114 -12.175 1.00 . A A . 45 SER OG 1 1
8 5105 1 1 46 GLY C C 18.888 -8.520 -8.826 1.00 . A A . 46 GLY C 1 1
8 5106 1 1 46 GLY CA C 19.392 -7.207 -8.259 1.00 . A A . 46 GLY CA 1 1
8 5107 1 1 46 GLY H H 21.494 -7.208 -8.509 1.00 . A A . 46 GLY H 1 1
8 5108 1 1 46 GLY HA2 H 19.509 -7.310 -7.190 1.00 . A A . 46 GLY HA2 1 1
8 5109 1 1 46 GLY HA3 H 18.660 -6.438 -8.458 1.00 . A A . 46 GLY HA3 1 1
8 5110 1 1 46 GLY N N 20.662 -6.805 -8.834 1.00 . A A . 46 GLY N 1 1
8 5111 1 1 46 GLY O O 18.690 -9.465 -8.063 1.00 . A A . 46 GLY O 1 1
8 5112 2 2 1 ZN ZN ZN 4.942 -1.752 4.024 1.00 . B A . 201 ZN ZN 1 1
9 5113 1 1 1 GLY C C 5.979 -30.989 15.556 1.00 . A A . 1 GLY C 1 1
9 5114 1 1 1 GLY CA C 7.381 -31.372 15.985 1.00 . A A . 1 GLY CA 1 1
9 5115 1 1 1 GLY H1 H 8.619 -33.057 15.650 1.00 . A A . 1 GLY H1 1 1
9 5116 1 1 1 GLY HA2 H 7.377 -31.587 17.043 1.00 . A A . 1 GLY HA2 1 1
9 5117 1 1 1 GLY HA3 H 8.042 -30.538 15.800 1.00 . A A . 1 GLY HA3 1 1
9 5118 1 1 1 GLY N N 7.882 -32.533 15.272 1.00 . A A . 1 GLY N 1 1
9 5119 1 1 1 GLY O O 5.150 -31.855 15.276 1.00 . A A . 1 GLY O 1 1
9 5120 1 1 2 SER C C 4.522 -27.920 14.282 1.00 . A A . 2 SER C 1 1
9 5121 1 1 2 SER CA C 4.397 -29.193 15.115 1.00 . A A . 2 SER CA 1 1
9 5122 1 1 2 SER CB C 3.540 -28.924 16.353 1.00 . A A . 2 SER CB 1 1
9 5123 1 1 2 SER H H 6.413 -29.047 15.742 1.00 . A A . 2 SER H 1 1
9 5124 1 1 2 SER HA H 3.920 -29.955 14.516 1.00 . A A . 2 SER HA 1 1
9 5125 1 1 2 SER HB2 H 3.575 -29.782 17.006 1.00 . A A . 2 SER HB2 1 1
9 5126 1 1 2 SER HB3 H 3.926 -28.059 16.873 1.00 . A A . 2 SER HB3 1 1
9 5127 1 1 2 SER HG H 1.641 -28.705 16.782 1.00 . A A . 2 SER HG 1 1
9 5128 1 1 2 SER N N 5.711 -29.688 15.507 1.00 . A A . 2 SER N 1 1
9 5129 1 1 2 SER O O 5.574 -27.282 14.259 1.00 . A A . 2 SER O 1 1
9 5130 1 1 2 SER OG O 2.191 -28.677 15.996 1.00 . A A . 2 SER OG 1 1
9 5131 1 1 3 SER C C 2.001 -25.969 12.399 1.00 . A A . 3 SER C 1 1
9 5132 1 1 3 SER CA C 3.429 -26.365 12.762 1.00 . A A . 3 SER CA 1 1
9 5133 1 1 3 SER CB C 4.244 -26.601 11.490 1.00 . A A . 3 SER CB 1 1
9 5134 1 1 3 SER H H 2.632 -28.109 13.659 1.00 . A A . 3 SER H 1 1
9 5135 1 1 3 SER HA H 3.880 -25.561 13.325 1.00 . A A . 3 SER HA 1 1
9 5136 1 1 3 SER HB2 H 5.108 -27.204 11.725 1.00 . A A . 3 SER HB2 1 1
9 5137 1 1 3 SER HB3 H 3.632 -27.117 10.764 1.00 . A A . 3 SER HB3 1 1
9 5138 1 1 3 SER HG H 4.733 -25.460 9.974 1.00 . A A . 3 SER HG 1 1
9 5139 1 1 3 SER N N 3.440 -27.558 13.600 1.00 . A A . 3 SER N 1 1
9 5140 1 1 3 SER O O 1.112 -26.816 12.319 1.00 . A A . 3 SER O 1 1
9 5141 1 1 3 SER OG O 4.682 -25.375 10.929 1.00 . A A . 3 SER OG 1 1
9 5142 1 1 4 GLY C C 0.351 -22.683 11.956 1.00 . A A . 4 GLY C 1 1
9 5143 1 1 4 GLY CA C 0.467 -24.189 11.829 1.00 . A A . 4 GLY CA 1 1
9 5144 1 1 4 GLY H H 2.536 -24.045 12.259 1.00 . A A . 4 GLY H 1 1
9 5145 1 1 4 GLY HA2 H 0.251 -24.471 10.810 1.00 . A A . 4 GLY HA2 1 1
9 5146 1 1 4 GLY HA3 H -0.259 -24.651 12.482 1.00 . A A . 4 GLY HA3 1 1
9 5147 1 1 4 GLY N N 1.789 -24.675 12.181 1.00 . A A . 4 GLY N 1 1
9 5148 1 1 4 GLY O O 0.485 -22.133 13.049 1.00 . A A . 4 GLY O 1 1
9 5149 1 1 5 SER C C -1.389 -20.140 10.284 1.00 . A A . 5 SER C 1 1
9 5150 1 1 5 SER CA C -0.026 -20.561 10.825 1.00 . A A . 5 SER CA 1 1
9 5151 1 1 5 SER CB C 1.085 -19.935 9.980 1.00 . A A . 5 SER CB 1 1
9 5152 1 1 5 SER H H 0.006 -22.508 9.995 1.00 . A A . 5 SER H 1 1
9 5153 1 1 5 SER HA H 0.068 -20.212 11.843 1.00 . A A . 5 SER HA 1 1
9 5154 1 1 5 SER HB2 H 1.353 -20.612 9.183 1.00 . A A . 5 SER HB2 1 1
9 5155 1 1 5 SER HB3 H 0.733 -19.004 9.559 1.00 . A A . 5 SER HB3 1 1
9 5156 1 1 5 SER HG H 2.294 -20.320 11.473 1.00 . A A . 5 SER HG 1 1
9 5157 1 1 5 SER N N 0.103 -22.013 10.835 1.00 . A A . 5 SER N 1 1
9 5158 1 1 5 SER O O -2.156 -20.967 9.791 1.00 . A A . 5 SER O 1 1
9 5159 1 1 5 SER OG O 2.237 -19.675 10.764 1.00 . A A . 5 SER OG 1 1
9 5160 1 1 6 SER C C -2.931 -18.117 8.394 1.00 . A A . 6 SER C 1 1
9 5161 1 1 6 SER CA C -2.956 -18.316 9.907 1.00 . A A . 6 SER CA 1 1
9 5162 1 1 6 SER CB C -3.270 -16.990 10.601 1.00 . A A . 6 SER CB 1 1
9 5163 1 1 6 SER H H -1.031 -18.238 10.785 1.00 . A A . 6 SER H 1 1
9 5164 1 1 6 SER HA H -3.727 -19.032 10.151 1.00 . A A . 6 SER HA 1 1
9 5165 1 1 6 SER HB2 H -4.294 -16.714 10.399 1.00 . A A . 6 SER HB2 1 1
9 5166 1 1 6 SER HB3 H -3.131 -17.103 11.667 1.00 . A A . 6 SER HB3 1 1
9 5167 1 1 6 SER HG H -2.667 -15.126 10.550 1.00 . A A . 6 SER HG 1 1
9 5168 1 1 6 SER N N -1.684 -18.848 10.382 1.00 . A A . 6 SER N 1 1
9 5169 1 1 6 SER O O -1.906 -17.750 7.822 1.00 . A A . 6 SER O 1 1
9 5170 1 1 6 SER OG O -2.418 -15.956 10.137 1.00 . A A . 6 SER OG 1 1
9 5171 1 1 7 GLY C C -5.550 -18.487 5.783 1.00 . A A . 7 GLY C 1 1
9 5172 1 1 7 GLY CA C -4.157 -18.207 6.312 1.00 . A A . 7 GLY CA 1 1
9 5173 1 1 7 GLY H H -4.855 -18.654 8.260 1.00 . A A . 7 GLY H 1 1
9 5174 1 1 7 GLY HA2 H -3.882 -17.195 6.053 1.00 . A A . 7 GLY HA2 1 1
9 5175 1 1 7 GLY HA3 H -3.463 -18.889 5.844 1.00 . A A . 7 GLY HA3 1 1
9 5176 1 1 7 GLY N N -4.069 -18.363 7.752 1.00 . A A . 7 GLY N 1 1
9 5177 1 1 7 GLY O O -5.739 -19.372 4.948 1.00 . A A . 7 GLY O 1 1
9 5178 1 1 8 THR C C -8.143 -17.294 4.465 1.00 . A A . 8 THR C 1 1
9 5179 1 1 8 THR CA C -7.912 -17.905 5.843 1.00 . A A . 8 THR CA 1 1
9 5180 1 1 8 THR CB C -8.893 -17.267 6.844 1.00 . A A . 8 THR CB 1 1
9 5181 1 1 8 THR CG2 C -8.891 -18.027 8.162 1.00 . A A . 8 THR CG2 1 1
9 5182 1 1 8 THR H H -6.316 -17.042 6.932 1.00 . A A . 8 THR H 1 1
9 5183 1 1 8 THR HA H -8.117 -18.964 5.795 1.00 . A A . 8 THR HA 1 1
9 5184 1 1 8 THR HB H -9.889 -17.306 6.425 1.00 . A A . 8 THR HB 1 1
9 5185 1 1 8 THR HG1 H -7.826 -15.858 7.720 1.00 . A A . 8 THR HG1 1 1
9 5186 1 1 8 THR HG21 H -9.407 -18.967 8.036 1.00 . A A . 8 THR HG21 1 1
9 5187 1 1 8 THR HG22 H -9.393 -17.440 8.917 1.00 . A A . 8 THR HG22 1 1
9 5188 1 1 8 THR HG23 H -7.873 -18.213 8.469 1.00 . A A . 8 THR HG23 1 1
9 5189 1 1 8 THR N N -6.529 -17.732 6.270 1.00 . A A . 8 THR N 1 1
9 5190 1 1 8 THR O O -8.573 -17.978 3.537 1.00 . A A . 8 THR O 1 1
9 5191 1 1 8 THR OG1 O -8.538 -15.900 7.076 1.00 . A A . 8 THR OG1 1 1
9 5192 1 1 9 GLY C C -6.787 -14.584 2.624 1.00 . A A . 9 GLY C 1 1
9 5193 1 1 9 GLY CA C -8.034 -15.323 3.069 1.00 . A A . 9 GLY CA 1 1
9 5194 1 1 9 GLY H H -7.511 -15.508 5.113 1.00 . A A . 9 GLY H 1 1
9 5195 1 1 9 GLY HA2 H -8.296 -16.052 2.317 1.00 . A A . 9 GLY HA2 1 1
9 5196 1 1 9 GLY HA3 H -8.843 -14.614 3.167 1.00 . A A . 9 GLY HA3 1 1
9 5197 1 1 9 GLY N N -7.852 -16.003 4.338 1.00 . A A . 9 GLY N 1 1
9 5198 1 1 9 GLY O O -5.767 -14.605 3.311 1.00 . A A . 9 GLY O 1 1
9 5199 1 1 10 GLU C C -6.173 -11.796 0.467 1.00 . A A . 10 GLU C 1 1
9 5200 1 1 10 GLU CA C -5.738 -13.182 0.933 1.00 . A A . 10 GLU CA 1 1
9 5201 1 1 10 GLU CB C -5.100 -13.946 -0.229 1.00 . A A . 10 GLU CB 1 1
9 5202 1 1 10 GLU CD C -2.835 -14.679 -1.076 1.00 . A A . 10 GLU CD 1 1
9 5203 1 1 10 GLU CG C -3.661 -13.542 -0.505 1.00 . A A . 10 GLU CG 1 1
9 5204 1 1 10 GLU H H -7.711 -13.949 0.967 1.00 . A A . 10 GLU H 1 1
9 5205 1 1 10 GLU HA H -5.010 -13.072 1.722 1.00 . A A . 10 GLU HA 1 1
9 5206 1 1 10 GLU HB2 H -5.119 -15.002 -0.004 1.00 . A A . 10 GLU HB2 1 1
9 5207 1 1 10 GLU HB3 H -5.679 -13.767 -1.122 1.00 . A A . 10 GLU HB3 1 1
9 5208 1 1 10 GLU HG2 H -3.659 -12.726 -1.212 1.00 . A A . 10 GLU HG2 1 1
9 5209 1 1 10 GLU HG3 H -3.208 -13.216 0.420 1.00 . A A . 10 GLU HG3 1 1
9 5210 1 1 10 GLU N N -6.870 -13.929 1.470 1.00 . A A . 10 GLU N 1 1
9 5211 1 1 10 GLU O O -7.266 -11.624 -0.072 1.00 . A A . 10 GLU O 1 1
9 5212 1 1 10 GLU OE1 O -2.473 -15.593 -0.305 1.00 . A A . 10 GLU OE1 1 1
9 5213 1 1 10 GLU OE2 O -2.551 -14.655 -2.291 1.00 . A A . 10 GLU OE2 1 1
9 5214 1 1 11 LYS C C -4.987 -9.123 -1.079 1.00 . A A . 11 LYS C 1 1
9 5215 1 1 11 LYS CA C -5.601 -9.437 0.282 1.00 . A A . 11 LYS CA 1 1
9 5216 1 1 11 LYS CB C -5.072 -8.456 1.330 1.00 . A A . 11 LYS CB 1 1
9 5217 1 1 11 LYS CD C -5.907 -9.529 3.443 1.00 . A A . 11 LYS CD 1 1
9 5218 1 1 11 LYS CE C -7.137 -9.640 4.330 1.00 . A A . 11 LYS CE 1 1
9 5219 1 1 11 LYS CG C -5.979 -8.310 2.539 1.00 . A A . 11 LYS CG 1 1
9 5220 1 1 11 LYS H H -4.453 -11.009 1.114 1.00 . A A . 11 LYS H 1 1
9 5221 1 1 11 LYS HA H -6.673 -9.333 0.212 1.00 . A A . 11 LYS HA 1 1
9 5222 1 1 11 LYS HB2 H -4.106 -8.799 1.671 1.00 . A A . 11 LYS HB2 1 1
9 5223 1 1 11 LYS HB3 H -4.958 -7.484 0.872 1.00 . A A . 11 LYS HB3 1 1
9 5224 1 1 11 LYS HD2 H -5.837 -10.416 2.831 1.00 . A A . 11 LYS HD2 1 1
9 5225 1 1 11 LYS HD3 H -5.028 -9.451 4.068 1.00 . A A . 11 LYS HD3 1 1
9 5226 1 1 11 LYS HE2 H -7.284 -8.700 4.838 1.00 . A A . 11 LYS HE2 1 1
9 5227 1 1 11 LYS HE3 H -7.995 -9.851 3.708 1.00 . A A . 11 LYS HE3 1 1
9 5228 1 1 11 LYS HG2 H -5.677 -7.440 3.102 1.00 . A A . 11 LYS HG2 1 1
9 5229 1 1 11 LYS HG3 H -6.998 -8.185 2.200 1.00 . A A . 11 LYS HG3 1 1
9 5230 1 1 11 LYS HZ1 H -7.371 -10.406 6.259 1.00 . A A . 11 LYS HZ1 1 1
9 5231 1 1 11 LYS HZ2 H -5.992 -10.973 5.459 1.00 . A A . 11 LYS HZ2 1 1
9 5232 1 1 11 LYS HZ3 H -7.518 -11.568 5.038 1.00 . A A . 11 LYS HZ3 1 1
9 5233 1 1 11 LYS N N -5.309 -10.809 0.679 1.00 . A A . 11 LYS N 1 1
9 5234 1 1 11 LYS NZ N -6.995 -10.722 5.343 1.00 . A A . 11 LYS NZ 1 1
9 5235 1 1 11 LYS O O -3.891 -9.573 -1.411 1.00 . A A . 11 LYS O 1 1
9 5236 1 1 12 PRO C C -4.072 -6.975 -3.172 1.00 . A A . 12 PRO C 1 1
9 5237 1 1 12 PRO CA C -5.254 -7.937 -3.223 1.00 . A A . 12 PRO CA 1 1
9 5238 1 1 12 PRO CB C -6.480 -7.247 -3.826 1.00 . A A . 12 PRO CB 1 1
9 5239 1 1 12 PRO CD C -7.025 -7.758 -1.555 1.00 . A A . 12 PRO CD 1 1
9 5240 1 1 12 PRO CG C -7.253 -6.755 -2.652 1.00 . A A . 12 PRO CG 1 1
9 5241 1 1 12 PRO HA H -4.991 -8.797 -3.821 1.00 . A A . 12 PRO HA 1 1
9 5242 1 1 12 PRO HB2 H -6.161 -6.432 -4.461 1.00 . A A . 12 PRO HB2 1 1
9 5243 1 1 12 PRO HB3 H -7.050 -7.959 -4.404 1.00 . A A . 12 PRO HB3 1 1
9 5244 1 1 12 PRO HD2 H -7.001 -7.267 -0.594 1.00 . A A . 12 PRO HD2 1 1
9 5245 1 1 12 PRO HD3 H -7.791 -8.519 -1.573 1.00 . A A . 12 PRO HD3 1 1
9 5246 1 1 12 PRO HG2 H -6.890 -5.783 -2.354 1.00 . A A . 12 PRO HG2 1 1
9 5247 1 1 12 PRO HG3 H -8.303 -6.705 -2.900 1.00 . A A . 12 PRO HG3 1 1
9 5248 1 1 12 PRO N N -5.709 -8.331 -1.886 1.00 . A A . 12 PRO N 1 1
9 5249 1 1 12 PRO O O -3.216 -6.981 -4.057 1.00 . A A . 12 PRO O 1 1
9 5250 1 1 13 PHE C C -1.953 -5.653 -0.917 1.00 . A A . 13 PHE C 1 1
9 5251 1 1 13 PHE CA C -2.954 -5.180 -1.967 1.00 . A A . 13 PHE CA 1 1
9 5252 1 1 13 PHE CB C -3.522 -3.817 -1.568 1.00 . A A . 13 PHE CB 1 1
9 5253 1 1 13 PHE CD1 C -4.205 -2.587 -3.646 1.00 . A A . 13 PHE CD1 1 1
9 5254 1 1 13 PHE CD2 C -5.913 -3.534 -2.277 1.00 . A A . 13 PHE CD2 1 1
9 5255 1 1 13 PHE CE1 C -5.165 -2.113 -4.521 1.00 . A A . 13 PHE CE1 1 1
9 5256 1 1 13 PHE CE2 C -6.876 -3.063 -3.148 1.00 . A A . 13 PHE CE2 1 1
9 5257 1 1 13 PHE CG C -4.568 -3.303 -2.516 1.00 . A A . 13 PHE CG 1 1
9 5258 1 1 13 PHE CZ C -6.502 -2.350 -4.271 1.00 . A A . 13 PHE CZ 1 1
9 5259 1 1 13 PHE H H -4.743 -6.192 -1.459 1.00 . A A . 13 PHE H 1 1
9 5260 1 1 13 PHE HA H -2.446 -5.086 -2.914 1.00 . A A . 13 PHE HA 1 1
9 5261 1 1 13 PHE HB2 H -3.972 -3.894 -0.590 1.00 . A A . 13 PHE HB2 1 1
9 5262 1 1 13 PHE HB3 H -2.719 -3.096 -1.535 1.00 . A A . 13 PHE HB3 1 1
9 5263 1 1 13 PHE HD1 H -3.159 -2.400 -3.842 1.00 . A A . 13 PHE HD1 1 1
9 5264 1 1 13 PHE HD2 H -6.207 -4.090 -1.399 1.00 . A A . 13 PHE HD2 1 1
9 5265 1 1 13 PHE HE1 H -4.869 -1.556 -5.397 1.00 . A A . 13 PHE HE1 1 1
9 5266 1 1 13 PHE HE2 H -7.921 -3.250 -2.950 1.00 . A A . 13 PHE HE2 1 1
9 5267 1 1 13 PHE HZ H -7.253 -1.981 -4.953 1.00 . A A . 13 PHE HZ 1 1
9 5268 1 1 13 PHE N N -4.031 -6.149 -2.132 1.00 . A A . 13 PHE N 1 1
9 5269 1 1 13 PHE O O -2.315 -5.900 0.233 1.00 . A A . 13 PHE O 1 1
9 5270 1 1 14 GLU C C 1.643 -5.427 -0.642 1.00 . A A . 14 GLU C 1 1
9 5271 1 1 14 GLU CA C 0.360 -6.222 -0.417 1.00 . A A . 14 GLU CA 1 1
9 5272 1 1 14 GLU CB C 0.632 -7.715 -0.610 1.00 . A A . 14 GLU CB 1 1
9 5273 1 1 14 GLU CD C 1.222 -9.812 0.669 1.00 . A A . 14 GLU CD 1 1
9 5274 1 1 14 GLU CG C 1.477 -8.328 0.494 1.00 . A A . 14 GLU CG 1 1
9 5275 1 1 14 GLU H H -0.466 -5.565 -2.252 1.00 . A A . 14 GLU H 1 1
9 5276 1 1 14 GLU HA H 0.021 -6.055 0.594 1.00 . A A . 14 GLU HA 1 1
9 5277 1 1 14 GLU HB2 H -0.311 -8.239 -0.647 1.00 . A A . 14 GLU HB2 1 1
9 5278 1 1 14 GLU HB3 H 1.148 -7.856 -1.549 1.00 . A A . 14 GLU HB3 1 1
9 5279 1 1 14 GLU HG2 H 2.520 -8.183 0.255 1.00 . A A . 14 GLU HG2 1 1
9 5280 1 1 14 GLU HG3 H 1.250 -7.827 1.424 1.00 . A A . 14 GLU HG3 1 1
9 5281 1 1 14 GLU N N -0.693 -5.777 -1.322 1.00 . A A . 14 GLU N 1 1
9 5282 1 1 14 GLU O O 2.090 -5.255 -1.776 1.00 . A A . 14 GLU O 1 1
9 5283 1 1 14 GLU OE1 O 0.772 -10.456 -0.303 1.00 . A A . 14 GLU OE1 1 1
9 5284 1 1 14 GLU OE2 O 1.472 -10.331 1.777 1.00 . A A . 14 GLU OE2 1 1
9 5285 1 1 15 CYS C C 4.585 -4.983 -0.258 1.00 . A A . 15 CYS C 1 1
9 5286 1 1 15 CYS CA C 3.461 -4.164 0.371 1.00 . A A . 15 CYS CA 1 1
9 5287 1 1 15 CYS CB C 3.878 -3.693 1.766 1.00 . A A . 15 CYS CB 1 1
9 5288 1 1 15 CYS H H 1.826 -5.112 1.325 1.00 . A A . 15 CYS H 1 1
9 5289 1 1 15 CYS HA H 3.271 -3.302 -0.249 1.00 . A A . 15 CYS HA 1 1
9 5290 1 1 15 CYS HB2 H 2.991 -3.476 2.344 1.00 . A A . 15 CYS HB2 1 1
9 5291 1 1 15 CYS HB3 H 4.435 -4.480 2.252 1.00 . A A . 15 CYS HB3 1 1
9 5292 1 1 15 CYS N N 2.231 -4.942 0.447 1.00 . A A . 15 CYS N 1 1
9 5293 1 1 15 CYS O O 4.479 -6.203 -0.388 1.00 . A A . 15 CYS O 1 1
9 5294 1 1 15 CYS SG S 4.916 -2.196 1.765 1.00 . A A . 15 CYS SG 1 1
9 5295 1 1 16 SER C C 7.961 -5.082 -0.279 1.00 . A A . 16 SER C 1 1
9 5296 1 1 16 SER CA C 6.801 -4.967 -1.263 1.00 . A A . 16 SER CA 1 1
9 5297 1 1 16 SER CB C 7.249 -4.202 -2.510 1.00 . A A . 16 SER CB 1 1
9 5298 1 1 16 SER H H 5.684 -3.333 -0.513 1.00 . A A . 16 SER H 1 1
9 5299 1 1 16 SER HA H 6.491 -5.960 -1.553 1.00 . A A . 16 SER HA 1 1
9 5300 1 1 16 SER HB2 H 6.388 -3.981 -3.122 1.00 . A A . 16 SER HB2 1 1
9 5301 1 1 16 SER HB3 H 7.725 -3.279 -2.210 1.00 . A A . 16 SER HB3 1 1
9 5302 1 1 16 SER HG H 8.714 -5.491 -2.685 1.00 . A A . 16 SER HG 1 1
9 5303 1 1 16 SER N N 5.660 -4.304 -0.645 1.00 . A A . 16 SER N 1 1
9 5304 1 1 16 SER O O 8.819 -5.954 -0.414 1.00 . A A . 16 SER O 1 1
9 5305 1 1 16 SER OG O 8.169 -4.964 -3.273 1.00 . A A . 16 SER OG 1 1
9 5306 1 1 17 GLU C C 8.669 -5.105 2.888 1.00 . A A . 17 GLU C 1 1
9 5307 1 1 17 GLU CA C 9.034 -4.196 1.718 1.00 . A A . 17 GLU CA 1 1
9 5308 1 1 17 GLU CB C 9.289 -2.774 2.223 1.00 . A A . 17 GLU CB 1 1
9 5309 1 1 17 GLU CD C 11.449 -2.491 0.943 1.00 . A A . 17 GLU CD 1 1
9 5310 1 1 17 GLU CG C 10.080 -1.915 1.250 1.00 . A A . 17 GLU CG 1 1
9 5311 1 1 17 GLU H H 7.267 -3.524 0.765 1.00 . A A . 17 GLU H 1 1
9 5312 1 1 17 GLU HA H 9.934 -4.570 1.255 1.00 . A A . 17 GLU HA 1 1
9 5313 1 1 17 GLU HB2 H 8.339 -2.294 2.405 1.00 . A A . 17 GLU HB2 1 1
9 5314 1 1 17 GLU HB3 H 9.839 -2.828 3.151 1.00 . A A . 17 GLU HB3 1 1
9 5315 1 1 17 GLU HG2 H 9.525 -1.836 0.327 1.00 . A A . 17 GLU HG2 1 1
9 5316 1 1 17 GLU HG3 H 10.206 -0.932 1.678 1.00 . A A . 17 GLU HG3 1 1
9 5317 1 1 17 GLU N N 7.979 -4.195 0.711 1.00 . A A . 17 GLU N 1 1
9 5318 1 1 17 GLU O O 9.277 -6.157 3.085 1.00 . A A . 17 GLU O 1 1
9 5319 1 1 17 GLU OE1 O 12.063 -3.081 1.856 1.00 . A A . 17 GLU OE1 1 1
9 5320 1 1 17 GLU OE2 O 11.906 -2.350 -0.210 1.00 . A A . 17 GLU OE2 1 1
9 5321 1 1 18 CYS C C 6.216 -6.530 4.395 1.00 . A A . 18 CYS C 1 1
9 5322 1 1 18 CYS CA C 7.224 -5.464 4.814 1.00 . A A . 18 CYS CA 1 1
9 5323 1 1 18 CYS CB C 6.602 -4.542 5.864 1.00 . A A . 18 CYS CB 1 1
9 5324 1 1 18 CYS H H 7.225 -3.841 3.455 1.00 . A A . 18 CYS H 1 1
9 5325 1 1 18 CYS HA H 8.087 -5.951 5.242 1.00 . A A . 18 CYS HA 1 1
9 5326 1 1 18 CYS HB2 H 6.318 -5.129 6.726 1.00 . A A . 18 CYS HB2 1 1
9 5327 1 1 18 CYS HB3 H 7.332 -3.804 6.163 1.00 . A A . 18 CYS HB3 1 1
9 5328 1 1 18 CYS N N 7.672 -4.690 3.663 1.00 . A A . 18 CYS N 1 1
9 5329 1 1 18 CYS O O 5.928 -7.457 5.151 1.00 . A A . 18 CYS O 1 1
9 5330 1 1 18 CYS SG S 5.118 -3.654 5.289 1.00 . A A . 18 CYS SG 1 1
9 5331 1 1 19 GLN C C 3.452 -7.358 3.532 1.00 . A A . 19 GLN C 1 1
9 5332 1 1 19 GLN CA C 4.707 -7.339 2.666 1.00 . A A . 19 GLN CA 1 1
9 5333 1 1 19 GLN CB C 5.315 -8.741 2.597 1.00 . A A . 19 GLN CB 1 1
9 5334 1 1 19 GLN CD C 5.969 -8.843 0.159 1.00 . A A . 19 GLN CD 1 1
9 5335 1 1 19 GLN CG C 6.452 -8.863 1.595 1.00 . A A . 19 GLN CG 1 1
9 5336 1 1 19 GLN H H 5.953 -5.629 2.630 1.00 . A A . 19 GLN H 1 1
9 5337 1 1 19 GLN HA H 4.437 -7.025 1.669 1.00 . A A . 19 GLN HA 1 1
9 5338 1 1 19 GLN HB2 H 5.694 -9.005 3.573 1.00 . A A . 19 GLN HB2 1 1
9 5339 1 1 19 GLN HB3 H 4.542 -9.442 2.318 1.00 . A A . 19 GLN HB3 1 1
9 5340 1 1 19 GLN HE21 H 4.586 -10.208 0.579 1.00 . A A . 19 GLN HE21 1 1
9 5341 1 1 19 GLN HE22 H 4.626 -9.658 -1.059 1.00 . A A . 19 GLN HE22 1 1
9 5342 1 1 19 GLN HG2 H 7.133 -8.037 1.741 1.00 . A A . 19 GLN HG2 1 1
9 5343 1 1 19 GLN HG3 H 6.972 -9.793 1.772 1.00 . A A . 19 GLN HG3 1 1
9 5344 1 1 19 GLN N N 5.684 -6.389 3.185 1.00 . A A . 19 GLN N 1 1
9 5345 1 1 19 GLN NE2 N 4.959 -9.652 -0.138 1.00 . A A . 19 GLN NE2 1 1
9 5346 1 1 19 GLN O O 2.918 -8.422 3.846 1.00 . A A . 19 GLN O 1 1
9 5347 1 1 19 GLN OE1 O 6.498 -8.108 -0.676 1.00 . A A . 19 GLN OE1 1 1
9 5348 1 1 20 LYS C C 0.528 -6.179 3.900 1.00 . A A . 20 LYS C 1 1
9 5349 1 1 20 LYS CA C 1.792 -6.054 4.744 1.00 . A A . 20 LYS CA 1 1
9 5350 1 1 20 LYS CB C 1.794 -4.714 5.484 1.00 . A A . 20 LYS CB 1 1
9 5351 1 1 20 LYS CD C 1.262 -5.019 7.919 1.00 . A A . 20 LYS CD 1 1
9 5352 1 1 20 LYS CE C 0.979 -6.484 8.214 1.00 . A A . 20 LYS CE 1 1
9 5353 1 1 20 LYS CG C 0.725 -4.611 6.558 1.00 . A A . 20 LYS CG 1 1
9 5354 1 1 20 LYS H H 3.455 -5.361 3.632 1.00 . A A . 20 LYS H 1 1
9 5355 1 1 20 LYS HA H 1.809 -6.854 5.468 1.00 . A A . 20 LYS HA 1 1
9 5356 1 1 20 LYS HB2 H 2.758 -4.574 5.950 1.00 . A A . 20 LYS HB2 1 1
9 5357 1 1 20 LYS HB3 H 1.632 -3.921 4.767 1.00 . A A . 20 LYS HB3 1 1
9 5358 1 1 20 LYS HD2 H 2.329 -4.859 7.939 1.00 . A A . 20 LYS HD2 1 1
9 5359 1 1 20 LYS HD3 H 0.791 -4.411 8.679 1.00 . A A . 20 LYS HD3 1 1
9 5360 1 1 20 LYS HE2 H -0.072 -6.598 8.433 1.00 . A A . 20 LYS HE2 1 1
9 5361 1 1 20 LYS HE3 H 1.230 -7.068 7.340 1.00 . A A . 20 LYS HE3 1 1
9 5362 1 1 20 LYS HG2 H 0.378 -3.590 6.611 1.00 . A A . 20 LYS HG2 1 1
9 5363 1 1 20 LYS HG3 H -0.099 -5.260 6.296 1.00 . A A . 20 LYS HG3 1 1
9 5364 1 1 20 LYS HZ1 H 2.665 -6.452 9.447 1.00 . A A . 20 LYS HZ1 1 1
9 5365 1 1 20 LYS HZ2 H 1.989 -7.990 9.250 1.00 . A A . 20 LYS HZ2 1 1
9 5366 1 1 20 LYS HZ3 H 1.234 -6.857 10.253 1.00 . A A . 20 LYS HZ3 1 1
9 5367 1 1 20 LYS N N 2.986 -6.174 3.915 1.00 . A A . 20 LYS N 1 1
9 5368 1 1 20 LYS NZ N 1.772 -6.980 9.372 1.00 . A A . 20 LYS NZ 1 1
9 5369 1 1 20 LYS O O 0.518 -5.820 2.723 1.00 . A A . 20 LYS O 1 1
9 5370 1 1 21 ALA C C -2.686 -5.623 3.970 1.00 . A A . 21 ALA C 1 1
9 5371 1 1 21 ALA CA C -1.807 -6.859 3.815 1.00 . A A . 21 ALA CA 1 1
9 5372 1 1 21 ALA CB C -2.531 -8.093 4.333 1.00 . A A . 21 ALA CB 1 1
9 5373 1 1 21 ALA H H -0.466 -6.958 5.449 1.00 . A A . 21 ALA H 1 1
9 5374 1 1 21 ALA HA H -1.596 -7.010 2.766 1.00 . A A . 21 ALA HA 1 1
9 5375 1 1 21 ALA HB1 H -3.487 -8.183 3.839 1.00 . A A . 21 ALA HB1 1 1
9 5376 1 1 21 ALA HB2 H -1.936 -8.971 4.128 1.00 . A A . 21 ALA HB2 1 1
9 5377 1 1 21 ALA HB3 H -2.683 -8.000 5.398 1.00 . A A . 21 ALA HB3 1 1
9 5378 1 1 21 ALA N N -0.537 -6.690 4.510 1.00 . A A . 21 ALA N 1 1
9 5379 1 1 21 ALA O O -2.770 -5.040 5.051 1.00 . A A . 21 ALA O 1 1
9 5380 1 1 22 PHE C C -5.523 -4.350 2.173 1.00 . A A . 22 PHE C 1 1
9 5381 1 1 22 PHE CA C -4.211 -4.059 2.897 1.00 . A A . 22 PHE CA 1 1
9 5382 1 1 22 PHE CB C -3.510 -2.865 2.245 1.00 . A A . 22 PHE CB 1 1
9 5383 1 1 22 PHE CD1 C -2.907 -1.176 4.000 1.00 . A A . 22 PHE CD1 1 1
9 5384 1 1 22 PHE CD2 C -1.181 -2.575 3.133 1.00 . A A . 22 PHE CD2 1 1
9 5385 1 1 22 PHE CE1 C -1.991 -0.555 4.829 1.00 . A A . 22 PHE CE1 1 1
9 5386 1 1 22 PHE CE2 C -0.262 -1.958 3.960 1.00 . A A . 22 PHE CE2 1 1
9 5387 1 1 22 PHE CG C -2.513 -2.192 3.144 1.00 . A A . 22 PHE CG 1 1
9 5388 1 1 22 PHE CZ C -0.667 -0.946 4.808 1.00 . A A . 22 PHE CZ 1 1
9 5389 1 1 22 PHE H H -3.232 -5.734 2.049 1.00 . A A . 22 PHE H 1 1
9 5390 1 1 22 PHE HA H -4.427 -3.821 3.927 1.00 . A A . 22 PHE HA 1 1
9 5391 1 1 22 PHE HB2 H -2.987 -3.201 1.363 1.00 . A A . 22 PHE HB2 1 1
9 5392 1 1 22 PHE HB3 H -4.251 -2.133 1.962 1.00 . A A . 22 PHE HB3 1 1
9 5393 1 1 22 PHE HD1 H -3.943 -0.869 4.017 1.00 . A A . 22 PHE HD1 1 1
9 5394 1 1 22 PHE HD2 H -0.863 -3.365 2.470 1.00 . A A . 22 PHE HD2 1 1
9 5395 1 1 22 PHE HE1 H -2.312 0.236 5.491 1.00 . A A . 22 PHE HE1 1 1
9 5396 1 1 22 PHE HE2 H 0.773 -2.265 3.941 1.00 . A A . 22 PHE HE2 1 1
9 5397 1 1 22 PHE HZ H 0.049 -0.462 5.455 1.00 . A A . 22 PHE HZ 1 1
9 5398 1 1 22 PHE N N -3.339 -5.228 2.882 1.00 . A A . 22 PHE N 1 1
9 5399 1 1 22 PHE O O -5.590 -5.233 1.320 1.00 . A A . 22 PHE O 1 1
9 5400 1 1 23 ASN C C -8.062 -2.813 0.740 1.00 . A A . 23 ASN C 1 1
9 5401 1 1 23 ASN CA C -7.874 -3.777 1.907 1.00 . A A . 23 ASN CA 1 1
9 5402 1 1 23 ASN CB C -8.979 -3.563 2.943 1.00 . A A . 23 ASN CB 1 1
9 5403 1 1 23 ASN CG C -10.220 -4.382 2.643 1.00 . A A . 23 ASN CG 1 1
9 5404 1 1 23 ASN H H -6.447 -2.911 3.209 1.00 . A A . 23 ASN H 1 1
9 5405 1 1 23 ASN HA H -7.931 -4.789 1.536 1.00 . A A . 23 ASN HA 1 1
9 5406 1 1 23 ASN HB2 H -8.611 -3.849 3.918 1.00 . A A . 23 ASN HB2 1 1
9 5407 1 1 23 ASN HB3 H -9.254 -2.519 2.958 1.00 . A A . 23 ASN HB3 1 1
9 5408 1 1 23 ASN HD21 H -10.205 -5.127 4.486 1.00 . A A . 23 ASN HD21 1 1
9 5409 1 1 23 ASN HD22 H -11.483 -5.679 3.463 1.00 . A A . 23 ASN HD22 1 1
9 5410 1 1 23 ASN N N -6.563 -3.600 2.522 1.00 . A A . 23 ASN N 1 1
9 5411 1 1 23 ASN ND2 N -10.683 -5.139 3.630 1.00 . A A . 23 ASN ND2 1 1
9 5412 1 1 23 ASN O O -8.467 -3.214 -0.352 1.00 . A A . 23 ASN O 1 1
9 5413 1 1 23 ASN OD1 O -10.755 -4.334 1.535 1.00 . A A . 23 ASN OD1 1 1
9 5414 1 1 24 THR C C -6.538 -0.027 -0.524 1.00 . A A . 24 THR C 1 1
9 5415 1 1 24 THR CA C -7.902 -0.518 -0.053 1.00 . A A . 24 THR CA 1 1
9 5416 1 1 24 THR CB C -8.721 0.685 0.453 1.00 . A A . 24 THR CB 1 1
9 5417 1 1 24 THR CG2 C -10.180 0.301 0.652 1.00 . A A . 24 THR CG2 1 1
9 5418 1 1 24 THR H H -7.448 -1.282 1.868 1.00 . A A . 24 THR H 1 1
9 5419 1 1 24 THR HA H -8.425 -0.956 -0.890 1.00 . A A . 24 THR HA 1 1
9 5420 1 1 24 THR HB H -8.669 1.473 -0.284 1.00 . A A . 24 THR HB 1 1
9 5421 1 1 24 THR HG1 H -8.772 1.813 2.070 1.00 . A A . 24 THR HG1 1 1
9 5422 1 1 24 THR HG21 H -10.721 1.143 1.056 1.00 . A A . 24 THR HG21 1 1
9 5423 1 1 24 THR HG22 H -10.243 -0.530 1.339 1.00 . A A . 24 THR HG22 1 1
9 5424 1 1 24 THR HG23 H -10.609 0.017 -0.297 1.00 . A A . 24 THR HG23 1 1
9 5425 1 1 24 THR N N -7.765 -1.539 0.978 1.00 . A A . 24 THR N 1 1
9 5426 1 1 24 THR O O -5.590 0.051 0.257 1.00 . A A . 24 THR O 1 1
9 5427 1 1 24 THR OG1 O -8.176 1.163 1.688 1.00 . A A . 24 THR OG1 1 1
9 5428 1 1 25 LYS C C -4.737 2.067 -1.688 1.00 . A A . 25 LYS C 1 1
9 5429 1 1 25 LYS CA C -5.197 0.791 -2.384 1.00 . A A . 25 LYS CA 1 1
9 5430 1 1 25 LYS CB C -5.371 1.049 -3.883 1.00 . A A . 25 LYS CB 1 1
9 5431 1 1 25 LYS CD C -4.335 2.153 -5.887 1.00 . A A . 25 LYS CD 1 1
9 5432 1 1 25 LYS CE C -4.760 1.212 -7.004 1.00 . A A . 25 LYS CE 1 1
9 5433 1 1 25 LYS CG C -4.075 1.400 -4.593 1.00 . A A . 25 LYS CG 1 1
9 5434 1 1 25 LYS H H -7.236 0.221 -2.381 1.00 . A A . 25 LYS H 1 1
9 5435 1 1 25 LYS HA H -4.447 0.028 -2.244 1.00 . A A . 25 LYS HA 1 1
9 5436 1 1 25 LYS HB2 H -5.781 0.163 -4.344 1.00 . A A . 25 LYS HB2 1 1
9 5437 1 1 25 LYS HB3 H -6.063 1.868 -4.017 1.00 . A A . 25 LYS HB3 1 1
9 5438 1 1 25 LYS HD2 H -5.120 2.875 -5.722 1.00 . A A . 25 LYS HD2 1 1
9 5439 1 1 25 LYS HD3 H -3.429 2.664 -6.184 1.00 . A A . 25 LYS HD3 1 1
9 5440 1 1 25 LYS HE2 H -4.169 0.311 -6.942 1.00 . A A . 25 LYS HE2 1 1
9 5441 1 1 25 LYS HE3 H -5.804 0.968 -6.873 1.00 . A A . 25 LYS HE3 1 1
9 5442 1 1 25 LYS HG2 H -3.474 2.019 -3.944 1.00 . A A . 25 LYS HG2 1 1
9 5443 1 1 25 LYS HG3 H -3.541 0.488 -4.819 1.00 . A A . 25 LYS HG3 1 1
9 5444 1 1 25 LYS HZ1 H -5.265 2.585 -8.496 1.00 . A A . 25 LYS HZ1 1 1
9 5445 1 1 25 LYS HZ2 H -4.697 1.106 -9.089 1.00 . A A . 25 LYS HZ2 1 1
9 5446 1 1 25 LYS HZ3 H -3.614 2.224 -8.427 1.00 . A A . 25 LYS HZ3 1 1
9 5447 1 1 25 LYS N N -6.445 0.305 -1.808 1.00 . A A . 25 LYS N 1 1
9 5448 1 1 25 LYS NZ N -4.571 1.825 -8.348 1.00 . A A . 25 LYS NZ 1 1
9 5449 1 1 25 LYS O O -3.623 2.135 -1.169 1.00 . A A . 25 LYS O 1 1
9 5450 1 1 26 SER C C -4.571 4.135 0.284 1.00 . A A . 26 SER C 1 1
9 5451 1 1 26 SER CA C -5.283 4.352 -1.048 1.00 . A A . 26 SER CA 1 1
9 5452 1 1 26 SER CB C -6.557 5.170 -0.830 1.00 . A A . 26 SER CB 1 1
9 5453 1 1 26 SER H H -6.475 2.961 -2.109 1.00 . A A . 26 SER H 1 1
9 5454 1 1 26 SER HA H -4.625 4.894 -1.710 1.00 . A A . 26 SER HA 1 1
9 5455 1 1 26 SER HB2 H -6.315 6.071 -0.287 1.00 . A A . 26 SER HB2 1 1
9 5456 1 1 26 SER HB3 H -6.981 5.431 -1.789 1.00 . A A . 26 SER HB3 1 1
9 5457 1 1 26 SER HG H -7.406 4.615 0.846 1.00 . A A . 26 SER HG 1 1
9 5458 1 1 26 SER N N -5.602 3.076 -1.679 1.00 . A A . 26 SER N 1 1
9 5459 1 1 26 SER O O -3.484 4.665 0.513 1.00 . A A . 26 SER O 1 1
9 5460 1 1 26 SER OG O -7.516 4.435 -0.091 1.00 . A A . 26 SER OG 1 1
9 5461 1 1 27 ASN C C -3.178 2.583 2.339 1.00 . A A . 27 ASN C 1 1
9 5462 1 1 27 ASN CA C -4.619 3.065 2.470 1.00 . A A . 27 ASN CA 1 1
9 5463 1 1 27 ASN CB C -5.458 2.012 3.197 1.00 . A A . 27 ASN CB 1 1
9 5464 1 1 27 ASN CG C -6.697 2.603 3.840 1.00 . A A . 27 ASN CG 1 1
9 5465 1 1 27 ASN H H -6.057 2.958 0.920 1.00 . A A . 27 ASN H 1 1
9 5466 1 1 27 ASN HA H -4.630 3.980 3.044 1.00 . A A . 27 ASN HA 1 1
9 5467 1 1 27 ASN HB2 H -5.768 1.257 2.490 1.00 . A A . 27 ASN HB2 1 1
9 5468 1 1 27 ASN HB3 H -4.858 1.553 3.969 1.00 . A A . 27 ASN HB3 1 1
9 5469 1 1 27 ASN HD21 H -6.178 1.840 5.601 1.00 . A A . 27 ASN HD21 1 1
9 5470 1 1 27 ASN HD22 H -7.652 2.742 5.579 1.00 . A A . 27 ASN HD22 1 1
9 5471 1 1 27 ASN N N -5.192 3.352 1.160 1.00 . A A . 27 ASN N 1 1
9 5472 1 1 27 ASN ND2 N -6.858 2.372 5.138 1.00 . A A . 27 ASN ND2 1 1
9 5473 1 1 27 ASN O O -2.271 3.120 2.977 1.00 . A A . 27 ASN O 1 1
9 5474 1 1 27 ASN OD1 O -7.501 3.260 3.177 1.00 . A A . 27 ASN OD1 1 1
9 5475 1 1 28 LEU C C -0.672 2.089 0.820 1.00 . A A . 28 LEU C 1 1
9 5476 1 1 28 LEU CA C -1.642 1.011 1.293 1.00 . A A . 28 LEU CA 1 1
9 5477 1 1 28 LEU CB C -1.701 -0.123 0.268 1.00 . A A . 28 LEU CB 1 1
9 5478 1 1 28 LEU CD1 C 0.518 -1.204 0.708 1.00 . A A . 28 LEU CD1 1 1
9 5479 1 1 28 LEU CD2 C -0.588 -1.487 -1.517 1.00 . A A . 28 LEU CD2 1 1
9 5480 1 1 28 LEU CG C -0.364 -0.547 -0.342 1.00 . A A . 28 LEU CG 1 1
9 5481 1 1 28 LEU H H -3.735 1.180 1.028 1.00 . A A . 28 LEU H 1 1
9 5482 1 1 28 LEU HA H -1.291 0.616 2.234 1.00 . A A . 28 LEU HA 1 1
9 5483 1 1 28 LEU HB2 H -2.130 -0.985 0.753 1.00 . A A . 28 LEU HB2 1 1
9 5484 1 1 28 LEU HB3 H -2.348 0.194 -0.538 1.00 . A A . 28 LEU HB3 1 1
9 5485 1 1 28 LEU HD11 H 1.502 -1.370 0.299 1.00 . A A . 28 LEU HD11 1 1
9 5486 1 1 28 LEU HD12 H 0.085 -2.149 1.000 1.00 . A A . 28 LEU HD12 1 1
9 5487 1 1 28 LEU HD13 H 0.590 -0.559 1.572 1.00 . A A . 28 LEU HD13 1 1
9 5488 1 1 28 LEU HD21 H -0.752 -2.490 -1.150 1.00 . A A . 28 LEU HD21 1 1
9 5489 1 1 28 LEU HD22 H 0.281 -1.475 -2.158 1.00 . A A . 28 LEU HD22 1 1
9 5490 1 1 28 LEU HD23 H -1.453 -1.163 -2.078 1.00 . A A . 28 LEU HD23 1 1
9 5491 1 1 28 LEU HG H 0.151 0.330 -0.709 1.00 . A A . 28 LEU HG 1 1
9 5492 1 1 28 LEU N N -2.973 1.567 1.508 1.00 . A A . 28 LEU N 1 1
9 5493 1 1 28 LEU O O 0.377 2.305 1.429 1.00 . A A . 28 LEU O 1 1
9 5494 1 1 29 ILE C C 0.369 4.711 0.285 1.00 . A A . 29 ILE C 1 1
9 5495 1 1 29 ILE CA C -0.192 3.822 -0.819 1.00 . A A . 29 ILE CA 1 1
9 5496 1 1 29 ILE CB C -0.974 4.695 -1.818 1.00 . A A . 29 ILE CB 1 1
9 5497 1 1 29 ILE CD1 C -2.470 4.571 -3.875 1.00 . A A . 29 ILE CD1 1 1
9 5498 1 1 29 ILE CG1 C -1.496 3.841 -2.976 1.00 . A A . 29 ILE CG1 1 1
9 5499 1 1 29 ILE CG2 C -0.094 5.822 -2.339 1.00 . A A . 29 ILE CG2 1 1
9 5500 1 1 29 ILE H H -1.877 2.546 -0.708 1.00 . A A . 29 ILE H 1 1
9 5501 1 1 29 ILE HA H 0.629 3.356 -1.345 1.00 . A A . 29 ILE HA 1 1
9 5502 1 1 29 ILE HB H -1.812 5.135 -1.299 1.00 . A A . 29 ILE HB 1 1
9 5503 1 1 29 ILE HD11 H -3.245 5.023 -3.272 1.00 . A A . 29 ILE HD11 1 1
9 5504 1 1 29 ILE HD12 H -1.947 5.341 -4.423 1.00 . A A . 29 ILE HD12 1 1
9 5505 1 1 29 ILE HD13 H -2.914 3.873 -4.568 1.00 . A A . 29 ILE HD13 1 1
9 5506 1 1 29 ILE HG12 H -0.663 3.520 -3.582 1.00 . A A . 29 ILE HG12 1 1
9 5507 1 1 29 ILE HG13 H -2.000 2.974 -2.575 1.00 . A A . 29 ILE HG13 1 1
9 5508 1 1 29 ILE HG21 H -0.104 5.816 -3.419 1.00 . A A . 29 ILE HG21 1 1
9 5509 1 1 29 ILE HG22 H -0.473 6.768 -1.981 1.00 . A A . 29 ILE HG22 1 1
9 5510 1 1 29 ILE HG23 H 0.916 5.682 -1.986 1.00 . A A . 29 ILE HG23 1 1
9 5511 1 1 29 ILE N N -1.030 2.764 -0.268 1.00 . A A . 29 ILE N 1 1
9 5512 1 1 29 ILE O O 1.579 4.922 0.372 1.00 . A A . 29 ILE O 1 1
9 5513 1 1 30 VAL C C 0.927 5.409 3.111 1.00 . A A . 30 VAL C 1 1
9 5514 1 1 30 VAL CA C -0.111 6.094 2.229 1.00 . A A . 30 VAL CA 1 1
9 5515 1 1 30 VAL CB C -1.317 6.502 3.097 1.00 . A A . 30 VAL CB 1 1
9 5516 1 1 30 VAL CG1 C -0.864 7.356 4.272 1.00 . A A . 30 VAL CG1 1 1
9 5517 1 1 30 VAL CG2 C -2.351 7.238 2.259 1.00 . A A . 30 VAL CG2 1 1
9 5518 1 1 30 VAL H H -1.469 5.025 1.007 1.00 . A A . 30 VAL H 1 1
9 5519 1 1 30 VAL HA H 0.322 6.990 1.809 1.00 . A A . 30 VAL HA 1 1
9 5520 1 1 30 VAL HB H -1.773 5.605 3.488 1.00 . A A . 30 VAL HB 1 1
9 5521 1 1 30 VAL HG11 H -1.585 7.277 5.072 1.00 . A A . 30 VAL HG11 1 1
9 5522 1 1 30 VAL HG12 H 0.099 7.011 4.618 1.00 . A A . 30 VAL HG12 1 1
9 5523 1 1 30 VAL HG13 H -0.787 8.387 3.959 1.00 . A A . 30 VAL HG13 1 1
9 5524 1 1 30 VAL HG21 H -2.132 7.099 1.212 1.00 . A A . 30 VAL HG21 1 1
9 5525 1 1 30 VAL HG22 H -3.334 6.848 2.477 1.00 . A A . 30 VAL HG22 1 1
9 5526 1 1 30 VAL HG23 H -2.322 8.292 2.496 1.00 . A A . 30 VAL HG23 1 1
9 5527 1 1 30 VAL N N -0.518 5.230 1.128 1.00 . A A . 30 VAL N 1 1
9 5528 1 1 30 VAL O O 1.826 6.057 3.648 1.00 . A A . 30 VAL O 1 1
9 5529 1 1 31 HIS C C 3.057 3.131 3.350 1.00 . A A . 31 HIS C 1 1
9 5530 1 1 31 HIS CA C 1.726 3.320 4.072 1.00 . A A . 31 HIS CA 1 1
9 5531 1 1 31 HIS CB C 1.122 1.958 4.417 1.00 . A A . 31 HIS CB 1 1
9 5532 1 1 31 HIS CD2 C 2.730 -0.017 3.926 1.00 . A A . 31 HIS CD2 1 1
9 5533 1 1 31 HIS CE1 C 3.554 -0.268 5.942 1.00 . A A . 31 HIS CE1 1 1
9 5534 1 1 31 HIS CG C 2.146 0.909 4.722 1.00 . A A . 31 HIS CG 1 1
9 5535 1 1 31 HIS H H 0.061 3.634 2.803 1.00 . A A . 31 HIS H 1 1
9 5536 1 1 31 HIS HA H 1.901 3.868 4.986 1.00 . A A . 31 HIS HA 1 1
9 5537 1 1 31 HIS HB2 H 0.486 2.063 5.283 1.00 . A A . 31 HIS HB2 1 1
9 5538 1 1 31 HIS HB3 H 0.530 1.612 3.581 1.00 . A A . 31 HIS HB3 1 1
9 5539 1 1 31 HIS HD1 H 2.460 1.245 6.778 1.00 . A A . 31 HIS HD1 1 1
9 5540 1 1 31 HIS HD2 H 2.546 -0.164 2.871 1.00 . A A . 31 HIS HD2 1 1
9 5541 1 1 31 HIS HE1 H 4.130 -0.635 6.778 1.00 . A A . 31 HIS HE1 1 1
9 5542 1 1 31 HIS N N 0.798 4.094 3.256 1.00 . A A . 31 HIS N 1 1
9 5543 1 1 31 HIS ND1 N 2.683 0.725 5.979 1.00 . A A . 31 HIS ND1 1 1
9 5544 1 1 31 HIS NE2 N 3.601 -0.735 4.708 1.00 . A A . 31 HIS NE2 1 1
9 5545 1 1 31 HIS O O 4.109 3.519 3.858 1.00 . A A . 31 HIS O 1 1
9 5546 1 1 32 GLN C C 5.183 3.455 1.505 1.00 . A A . 32 GLN C 1 1
9 5547 1 1 32 GLN CA C 4.204 2.293 1.374 1.00 . A A . 32 GLN CA 1 1
9 5548 1 1 32 GLN CB C 3.839 2.081 -0.096 1.00 . A A . 32 GLN CB 1 1
9 5549 1 1 32 GLN CD C 3.471 0.382 -1.929 1.00 . A A . 32 GLN CD 1 1
9 5550 1 1 32 GLN CG C 3.491 0.641 -0.435 1.00 . A A . 32 GLN CG 1 1
9 5551 1 1 32 GLN H H 2.134 2.248 1.813 1.00 . A A . 32 GLN H 1 1
9 5552 1 1 32 GLN HA H 4.674 1.398 1.752 1.00 . A A . 32 GLN HA 1 1
9 5553 1 1 32 GLN HB2 H 2.988 2.701 -0.336 1.00 . A A . 32 GLN HB2 1 1
9 5554 1 1 32 GLN HB3 H 4.677 2.380 -0.709 1.00 . A A . 32 GLN HB3 1 1
9 5555 1 1 32 GLN HE21 H 4.305 -1.402 -1.655 1.00 . A A . 32 GLN HE21 1 1
9 5556 1 1 32 GLN HE22 H 3.961 -0.977 -3.294 1.00 . A A . 32 GLN HE22 1 1
9 5557 1 1 32 GLN HG2 H 4.225 -0.010 0.017 1.00 . A A . 32 GLN HG2 1 1
9 5558 1 1 32 GLN HG3 H 2.515 0.416 -0.032 1.00 . A A . 32 GLN HG3 1 1
9 5559 1 1 32 GLN N N 3.002 2.534 2.164 1.00 . A A . 32 GLN N 1 1
9 5560 1 1 32 GLN NE2 N 3.963 -0.783 -2.334 1.00 . A A . 32 GLN NE2 1 1
9 5561 1 1 32 GLN O O 6.385 3.250 1.673 1.00 . A A . 32 GLN O 1 1
9 5562 1 1 32 GLN OE1 O 3.018 1.219 -2.710 1.00 . A A . 32 GLN OE1 1 1
9 5563 1 1 33 ARG C C 6.414 5.781 2.748 1.00 . A A . 33 ARG C 1 1
9 5564 1 1 33 ARG CA C 5.490 5.869 1.537 1.00 . A A . 33 ARG CA 1 1
9 5565 1 1 33 ARG CB C 4.611 7.117 1.641 1.00 . A A . 33 ARG CB 1 1
9 5566 1 1 33 ARG CD C 2.782 8.326 0.414 1.00 . A A . 33 ARG CD 1 1
9 5567 1 1 33 ARG CG C 3.276 6.983 0.928 1.00 . A A . 33 ARG CG 1 1
9 5568 1 1 33 ARG CZ C 3.085 9.641 -1.642 1.00 . A A . 33 ARG CZ 1 1
9 5569 1 1 33 ARG H H 3.695 4.773 1.294 1.00 . A A . 33 ARG H 1 1
9 5570 1 1 33 ARG HA H 6.092 5.937 0.643 1.00 . A A . 33 ARG HA 1 1
9 5571 1 1 33 ARG HB2 H 4.419 7.321 2.684 1.00 . A A . 33 ARG HB2 1 1
9 5572 1 1 33 ARG HB3 H 5.142 7.953 1.211 1.00 . A A . 33 ARG HB3 1 1
9 5573 1 1 33 ARG HD2 H 1.747 8.227 0.123 1.00 . A A . 33 ARG HD2 1 1
9 5574 1 1 33 ARG HD3 H 2.865 9.053 1.208 1.00 . A A . 33 ARG HD3 1 1
9 5575 1 1 33 ARG HE H 4.466 8.448 -0.838 1.00 . A A . 33 ARG HE 1 1
9 5576 1 1 33 ARG HG2 H 3.390 6.310 0.091 1.00 . A A . 33 ARG HG2 1 1
9 5577 1 1 33 ARG HG3 H 2.549 6.582 1.618 1.00 . A A . 33 ARG HG3 1 1
9 5578 1 1 33 ARG HH11 H 1.277 9.841 -0.764 1.00 . A A . 33 ARG HH11 1 1
9 5579 1 1 33 ARG HH12 H 1.504 10.762 -2.213 1.00 . A A . 33 ARG HH12 1 1
9 5580 1 1 33 ARG HH21 H 4.777 9.656 -2.747 1.00 . A A . 33 ARG HH21 1 1
9 5581 1 1 33 ARG HH22 H 3.495 10.656 -3.341 1.00 . A A . 33 ARG HH22 1 1
9 5582 1 1 33 ARG N N 4.661 4.674 1.428 1.00 . A A . 33 ARG N 1 1
9 5583 1 1 33 ARG NE N 3.554 8.789 -0.736 1.00 . A A . 33 ARG NE 1 1
9 5584 1 1 33 ARG NH1 N 1.854 10.120 -1.531 1.00 . A A . 33 ARG NH1 1 1
9 5585 1 1 33 ARG NH2 N 3.848 10.015 -2.660 1.00 . A A . 33 ARG NH2 1 1
9 5586 1 1 33 ARG O O 7.603 6.087 2.659 1.00 . A A . 33 ARG O 1 1
9 5587 1 1 34 THR C C 7.964 4.543 4.853 1.00 . A A . 34 THR C 1 1
9 5588 1 1 34 THR CA C 6.631 5.236 5.110 1.00 . A A . 34 THR CA 1 1
9 5589 1 1 34 THR CB C 5.855 4.449 6.183 1.00 . A A . 34 THR CB 1 1
9 5590 1 1 34 THR CG2 C 5.747 2.979 5.804 1.00 . A A . 34 THR CG2 1 1
9 5591 1 1 34 THR H H 4.905 5.133 3.888 1.00 . A A . 34 THR H 1 1
9 5592 1 1 34 THR HA H 6.820 6.230 5.489 1.00 . A A . 34 THR HA 1 1
9 5593 1 1 34 THR HB H 4.858 4.860 6.258 1.00 . A A . 34 THR HB 1 1
9 5594 1 1 34 THR HG1 H 6.102 5.285 7.952 1.00 . A A . 34 THR HG1 1 1
9 5595 1 1 34 THR HG21 H 6.025 2.854 4.768 1.00 . A A . 34 THR HG21 1 1
9 5596 1 1 34 THR HG22 H 4.731 2.644 5.948 1.00 . A A . 34 THR HG22 1 1
9 5597 1 1 34 THR HG23 H 6.410 2.398 6.428 1.00 . A A . 34 THR HG23 1 1
9 5598 1 1 34 THR N N 5.858 5.362 3.881 1.00 . A A . 34 THR N 1 1
9 5599 1 1 34 THR O O 8.941 4.769 5.568 1.00 . A A . 34 THR O 1 1
9 5600 1 1 34 THR OG1 O 6.509 4.574 7.451 1.00 . A A . 34 THR OG1 1 1
9 5601 1 1 35 HIS C C 10.163 3.860 2.675 1.00 . A A . 35 HIS C 1 1
9 5602 1 1 35 HIS CA C 9.214 2.973 3.474 1.00 . A A . 35 HIS CA 1 1
9 5603 1 1 35 HIS CB C 8.870 1.719 2.669 1.00 . A A . 35 HIS CB 1 1
9 5604 1 1 35 HIS CD2 C 7.025 0.052 3.408 1.00 . A A . 35 HIS CD2 1 1
9 5605 1 1 35 HIS CE1 C 8.094 -0.891 5.074 1.00 . A A . 35 HIS CE1 1 1
9 5606 1 1 35 HIS CG C 8.245 0.634 3.490 1.00 . A A . 35 HIS CG 1 1
9 5607 1 1 35 HIS H H 7.188 3.560 3.294 1.00 . A A . 35 HIS H 1 1
9 5608 1 1 35 HIS HA H 9.702 2.679 4.391 1.00 . A A . 35 HIS HA 1 1
9 5609 1 1 35 HIS HB2 H 8.175 1.983 1.885 1.00 . A A . 35 HIS HB2 1 1
9 5610 1 1 35 HIS HB3 H 9.773 1.324 2.227 1.00 . A A . 35 HIS HB3 1 1
9 5611 1 1 35 HIS HD1 H 9.795 0.224 4.857 1.00 . A A . 35 HIS HD1 1 1
9 5612 1 1 35 HIS HD2 H 6.249 0.286 2.693 1.00 . A A . 35 HIS HD2 1 1
9 5613 1 1 35 HIS HE1 H 8.332 -1.527 5.913 1.00 . A A . 35 HIS HE1 1 1
9 5614 1 1 35 HIS N N 7.998 3.698 3.827 1.00 . A A . 35 HIS N 1 1
9 5615 1 1 35 HIS ND1 N 8.889 0.021 4.544 1.00 . A A . 35 HIS ND1 1 1
9 5616 1 1 35 HIS NE2 N 6.956 -0.892 4.403 1.00 . A A . 35 HIS NE2 1 1
9 5617 1 1 35 HIS O O 11.325 4.035 3.043 1.00 . A A . 35 HIS O 1 1
9 5618 1 1 36 THR C C 10.751 6.617 1.408 1.00 . A A . 36 THR C 1 1
9 5619 1 1 36 THR CA C 10.465 5.285 0.724 1.00 . A A . 36 THR CA 1 1
9 5620 1 1 36 THR CB C 9.767 5.551 -0.623 1.00 . A A . 36 THR CB 1 1
9 5621 1 1 36 THR CG2 C 9.629 4.266 -1.424 1.00 . A A . 36 THR CG2 1 1
9 5622 1 1 36 THR H H 8.729 4.240 1.336 1.00 . A A . 36 THR H 1 1
9 5623 1 1 36 THR HA H 11.402 4.784 0.528 1.00 . A A . 36 THR HA 1 1
9 5624 1 1 36 THR HB H 10.367 6.249 -1.190 1.00 . A A . 36 THR HB 1 1
9 5625 1 1 36 THR HG1 H 8.170 5.893 0.482 1.00 . A A . 36 THR HG1 1 1
9 5626 1 1 36 THR HG21 H 10.266 4.314 -2.294 1.00 . A A . 36 THR HG21 1 1
9 5627 1 1 36 THR HG22 H 8.602 4.145 -1.737 1.00 . A A . 36 THR HG22 1 1
9 5628 1 1 36 THR HG23 H 9.919 3.426 -0.811 1.00 . A A . 36 THR HG23 1 1
9 5629 1 1 36 THR N N 9.662 4.418 1.577 1.00 . A A . 36 THR N 1 1
9 5630 1 1 36 THR O O 9.848 7.254 1.949 1.00 . A A . 36 THR O 1 1
9 5631 1 1 36 THR OG1 O 8.473 6.122 -0.399 1.00 . A A . 36 THR OG1 1 1
9 5632 1 1 37 GLY C C 12.834 9.326 0.987 1.00 . A A . 37 GLY C 1 1
9 5633 1 1 37 GLY CA C 12.395 8.288 2.001 1.00 . A A . 37 GLY CA 1 1
9 5634 1 1 37 GLY H H 12.691 6.482 0.935 1.00 . A A . 37 GLY H 1 1
9 5635 1 1 37 GLY HA2 H 11.552 8.674 2.554 1.00 . A A . 37 GLY HA2 1 1
9 5636 1 1 37 GLY HA3 H 13.209 8.104 2.686 1.00 . A A . 37 GLY HA3 1 1
9 5637 1 1 37 GLY N N 12.014 7.033 1.380 1.00 . A A . 37 GLY N 1 1
9 5638 1 1 37 GLY O O 12.766 9.091 -0.219 1.00 . A A . 37 GLY O 1 1
9 5639 1 1 38 GLU C C 15.073 12.114 1.076 1.00 . A A . 38 GLU C 1 1
9 5640 1 1 38 GLU CA C 13.733 11.555 0.605 1.00 . A A . 38 GLU CA 1 1
9 5641 1 1 38 GLU CB C 12.689 12.673 0.560 1.00 . A A . 38 GLU CB 1 1
9 5642 1 1 38 GLU CD C 12.082 12.576 -1.890 1.00 . A A . 38 GLU CD 1 1
9 5643 1 1 38 GLU CG C 12.651 13.417 -0.764 1.00 . A A . 38 GLU CG 1 1
9 5644 1 1 38 GLU H H 13.314 10.604 2.449 1.00 . A A . 38 GLU H 1 1
9 5645 1 1 38 GLU HA H 13.855 11.149 -0.388 1.00 . A A . 38 GLU HA 1 1
9 5646 1 1 38 GLU HB2 H 11.713 12.245 0.737 1.00 . A A . 38 GLU HB2 1 1
9 5647 1 1 38 GLU HB3 H 12.908 13.384 1.342 1.00 . A A . 38 GLU HB3 1 1
9 5648 1 1 38 GLU HG2 H 12.039 14.299 -0.650 1.00 . A A . 38 GLU HG2 1 1
9 5649 1 1 38 GLU HG3 H 13.657 13.710 -1.027 1.00 . A A . 38 GLU HG3 1 1
9 5650 1 1 38 GLU N N 13.284 10.477 1.478 1.00 . A A . 38 GLU N 1 1
9 5651 1 1 38 GLU O O 15.481 11.901 2.217 1.00 . A A . 38 GLU O 1 1
9 5652 1 1 38 GLU OE1 O 10.986 12.007 -1.711 1.00 . A A . 38 GLU OE1 1 1
9 5653 1 1 38 GLU OE2 O 12.734 12.488 -2.952 1.00 . A A . 38 GLU OE2 1 1
9 5654 1 1 39 LYS C C 17.805 12.556 1.512 1.00 . A A . 39 LYS C 1 1
9 5655 1 1 39 LYS CA C 17.047 13.420 0.509 1.00 . A A . 39 LYS CA 1 1
9 5656 1 1 39 LYS CB C 16.860 14.830 1.073 1.00 . A A . 39 LYS CB 1 1
9 5657 1 1 39 LYS CD C 15.761 14.555 3.315 1.00 . A A . 39 LYS CD 1 1
9 5658 1 1 39 LYS CE C 16.566 15.567 4.115 1.00 . A A . 39 LYS CE 1 1
9 5659 1 1 39 LYS CG C 15.580 15.001 1.874 1.00 . A A . 39 LYS CG 1 1
9 5660 1 1 39 LYS H H 15.376 12.964 -0.708 1.00 . A A . 39 LYS H 1 1
9 5661 1 1 39 LYS HA H 17.621 13.480 -0.403 1.00 . A A . 39 LYS HA 1 1
9 5662 1 1 39 LYS HB2 H 17.696 15.061 1.717 1.00 . A A . 39 LYS HB2 1 1
9 5663 1 1 39 LYS HB3 H 16.843 15.534 0.253 1.00 . A A . 39 LYS HB3 1 1
9 5664 1 1 39 LYS HD2 H 14.789 14.443 3.773 1.00 . A A . 39 LYS HD2 1 1
9 5665 1 1 39 LYS HD3 H 16.278 13.606 3.327 1.00 . A A . 39 LYS HD3 1 1
9 5666 1 1 39 LYS HE2 H 17.560 15.628 3.697 1.00 . A A . 39 LYS HE2 1 1
9 5667 1 1 39 LYS HE3 H 16.085 16.531 4.040 1.00 . A A . 39 LYS HE3 1 1
9 5668 1 1 39 LYS HG2 H 15.296 16.042 1.863 1.00 . A A . 39 LYS HG2 1 1
9 5669 1 1 39 LYS HG3 H 14.800 14.408 1.418 1.00 . A A . 39 LYS HG3 1 1
9 5670 1 1 39 LYS HZ1 H 17.474 15.670 5.994 1.00 . A A . 39 LYS HZ1 1 1
9 5671 1 1 39 LYS HZ2 H 16.801 14.158 5.639 1.00 . A A . 39 LYS HZ2 1 1
9 5672 1 1 39 LYS HZ3 H 15.797 15.455 6.054 1.00 . A A . 39 LYS HZ3 1 1
9 5673 1 1 39 LYS N N 15.753 12.829 0.187 1.00 . A A . 39 LYS N 1 1
9 5674 1 1 39 LYS NZ N 16.667 15.186 5.551 1.00 . A A . 39 LYS NZ 1 1
9 5675 1 1 39 LYS O O 18.243 13.023 2.563 1.00 . A A . 39 LYS O 1 1
9 5676 1 1 40 PRO C C 20.173 10.585 2.096 1.00 . A A . 40 PRO C 1 1
9 5677 1 1 40 PRO CA C 18.674 10.312 2.038 1.00 . A A . 40 PRO CA 1 1
9 5678 1 1 40 PRO CB C 18.403 8.963 1.366 1.00 . A A . 40 PRO CB 1 1
9 5679 1 1 40 PRO CD C 17.471 10.642 -0.058 1.00 . A A . 40 PRO CD 1 1
9 5680 1 1 40 PRO CG C 18.143 9.297 -0.063 1.00 . A A . 40 PRO CG 1 1
9 5681 1 1 40 PRO HA H 18.271 10.304 3.040 1.00 . A A . 40 PRO HA 1 1
9 5682 1 1 40 PRO HB2 H 19.269 8.325 1.472 1.00 . A A . 40 PRO HB2 1 1
9 5683 1 1 40 PRO HB3 H 17.545 8.495 1.824 1.00 . A A . 40 PRO HB3 1 1
9 5684 1 1 40 PRO HD2 H 17.767 11.215 -0.924 1.00 . A A . 40 PRO HD2 1 1
9 5685 1 1 40 PRO HD3 H 16.397 10.527 -0.028 1.00 . A A . 40 PRO HD3 1 1
9 5686 1 1 40 PRO HG2 H 19.076 9.346 -0.604 1.00 . A A . 40 PRO HG2 1 1
9 5687 1 1 40 PRO HG3 H 17.492 8.555 -0.500 1.00 . A A . 40 PRO HG3 1 1
9 5688 1 1 40 PRO N N 17.967 11.267 1.180 1.00 . A A . 40 PRO N 1 1
9 5689 1 1 40 PRO O O 20.703 11.365 1.305 1.00 . A A . 40 PRO O 1 1
9 5690 1 1 41 SER C C 22.974 10.289 1.851 1.00 . A A . 41 SER C 1 1
9 5691 1 1 41 SER CA C 22.290 10.116 3.203 1.00 . A A . 41 SER CA 1 1
9 5692 1 1 41 SER CB C 22.891 8.919 3.943 1.00 . A A . 41 SER CB 1 1
9 5693 1 1 41 SER H H 20.373 9.331 3.641 1.00 . A A . 41 SER H 1 1
9 5694 1 1 41 SER HA H 22.449 11.008 3.791 1.00 . A A . 41 SER HA 1 1
9 5695 1 1 41 SER HB2 H 22.160 8.518 4.628 1.00 . A A . 41 SER HB2 1 1
9 5696 1 1 41 SER HB3 H 23.168 8.159 3.226 1.00 . A A . 41 SER HB3 1 1
9 5697 1 1 41 SER HG H 24.472 10.038 4.238 1.00 . A A . 41 SER HG 1 1
9 5698 1 1 41 SER N N 20.852 9.939 3.039 1.00 . A A . 41 SER N 1 1
9 5699 1 1 41 SER O O 23.198 9.319 1.128 1.00 . A A . 41 SER O 1 1
9 5700 1 1 41 SER OG O 24.043 9.298 4.675 1.00 . A A . 41 SER OG 1 1
9 5701 1 1 42 GLY C C 25.036 12.868 0.377 1.00 . A A . 42 GLY C 1 1
9 5702 1 1 42 GLY CA C 23.957 11.812 0.250 1.00 . A A . 42 GLY CA 1 1
9 5703 1 1 42 GLY H H 23.098 12.267 2.131 1.00 . A A . 42 GLY H 1 1
9 5704 1 1 42 GLY HA2 H 24.401 10.900 -0.121 1.00 . A A . 42 GLY HA2 1 1
9 5705 1 1 42 GLY HA3 H 23.216 12.154 -0.458 1.00 . A A . 42 GLY HA3 1 1
9 5706 1 1 42 GLY N N 23.302 11.533 1.515 1.00 . A A . 42 GLY N 1 1
9 5707 1 1 42 GLY O O 25.096 13.611 1.357 1.00 . A A . 42 GLY O 1 1
9 5708 1 1 43 PRO C C 26.524 15.345 -0.843 1.00 . A A . 43 PRO C 1 1
9 5709 1 1 43 PRO CA C 27.016 13.914 -0.653 1.00 . A A . 43 PRO CA 1 1
9 5710 1 1 43 PRO CB C 27.855 13.473 -1.854 1.00 . A A . 43 PRO CB 1 1
9 5711 1 1 43 PRO CD C 25.905 12.091 -1.833 1.00 . A A . 43 PRO CD 1 1
9 5712 1 1 43 PRO CG C 26.898 12.758 -2.744 1.00 . A A . 43 PRO CG 1 1
9 5713 1 1 43 PRO HA H 27.612 13.856 0.246 1.00 . A A . 43 PRO HA 1 1
9 5714 1 1 43 PRO HB2 H 28.276 14.342 -2.341 1.00 . A A . 43 PRO HB2 1 1
9 5715 1 1 43 PRO HB3 H 28.649 12.820 -1.523 1.00 . A A . 43 PRO HB3 1 1
9 5716 1 1 43 PRO HD2 H 24.925 12.078 -2.287 1.00 . A A . 43 PRO HD2 1 1
9 5717 1 1 43 PRO HD3 H 26.226 11.088 -1.594 1.00 . A A . 43 PRO HD3 1 1
9 5718 1 1 43 PRO HG2 H 26.399 13.465 -3.389 1.00 . A A . 43 PRO HG2 1 1
9 5719 1 1 43 PRO HG3 H 27.424 12.019 -3.330 1.00 . A A . 43 PRO HG3 1 1
9 5720 1 1 43 PRO N N 25.916 12.945 -0.633 1.00 . A A . 43 PRO N 1 1
9 5721 1 1 43 PRO O O 26.185 15.752 -1.954 1.00 . A A . 43 PRO O 1 1
9 5722 1 1 44 SER C C 26.534 18.182 -1.063 1.00 . A A . 44 SER C 1 1
9 5723 1 1 44 SER CA C 26.034 17.488 0.201 1.00 . A A . 44 SER CA 1 1
9 5724 1 1 44 SER CB C 26.518 18.248 1.438 1.00 . A A . 44 SER CB 1 1
9 5725 1 1 44 SER H H 26.771 15.721 1.105 1.00 . A A . 44 SER H 1 1
9 5726 1 1 44 SER HA H 24.954 17.483 0.191 1.00 . A A . 44 SER HA 1 1
9 5727 1 1 44 SER HB2 H 26.530 17.580 2.285 1.00 . A A . 44 SER HB2 1 1
9 5728 1 1 44 SER HB3 H 27.515 18.622 1.260 1.00 . A A . 44 SER HB3 1 1
9 5729 1 1 44 SER HG H 25.592 19.906 0.958 1.00 . A A . 44 SER HG 1 1
9 5730 1 1 44 SER N N 26.488 16.104 0.247 1.00 . A A . 44 SER N 1 1
9 5731 1 1 44 SER O O 27.648 17.929 -1.524 1.00 . A A . 44 SER O 1 1
9 5732 1 1 44 SER OG O 25.665 19.341 1.731 1.00 . A A . 44 SER OG 1 1
9 5733 1 1 45 SER C C 26.900 21.012 -2.502 1.00 . A A . 45 SER C 1 1
9 5734 1 1 45 SER CA C 26.057 19.784 -2.832 1.00 . A A . 45 SER CA 1 1
9 5735 1 1 45 SER CB C 24.795 20.206 -3.587 1.00 . A A . 45 SER CB 1 1
9 5736 1 1 45 SER H H 24.828 19.215 -1.205 1.00 . A A . 45 SER H 1 1
9 5737 1 1 45 SER HA H 26.637 19.122 -3.458 1.00 . A A . 45 SER HA 1 1
9 5738 1 1 45 SER HB2 H 24.234 20.904 -2.984 1.00 . A A . 45 SER HB2 1 1
9 5739 1 1 45 SER HB3 H 25.076 20.679 -4.517 1.00 . A A . 45 SER HB3 1 1
9 5740 1 1 45 SER HG H 23.673 19.135 -4.783 1.00 . A A . 45 SER HG 1 1
9 5741 1 1 45 SER N N 25.702 19.057 -1.619 1.00 . A A . 45 SER N 1 1
9 5742 1 1 45 SER O O 27.921 21.268 -3.139 1.00 . A A . 45 SER O 1 1
9 5743 1 1 45 SER OG O 23.974 19.087 -3.873 1.00 . A A . 45 SER OG 1 1
9 5744 1 1 46 GLY C C 28.545 22.643 -0.502 1.00 . A A . 46 GLY C 1 1
9 5745 1 1 46 GLY CA C 27.189 22.962 -1.101 1.00 . A A . 46 GLY CA 1 1
9 5746 1 1 46 GLY H H 25.644 21.517 -1.027 1.00 . A A . 46 GLY H 1 1
9 5747 1 1 46 GLY HA2 H 27.329 23.591 -1.967 1.00 . A A . 46 GLY HA2 1 1
9 5748 1 1 46 GLY HA3 H 26.603 23.498 -0.370 1.00 . A A . 46 GLY HA3 1 1
9 5749 1 1 46 GLY N N 26.464 21.770 -1.499 1.00 . A A . 46 GLY N 1 1
9 5750 1 1 46 GLY O O 29.522 22.557 -1.243 1.00 . A A . 46 GLY O 1 1
9 5751 2 2 1 ZN ZN ZN 5.260 -1.847 4.061 1.00 . B A . 201 ZN ZN 1 1
10 5752 1 1 1 GLY C C 6.936 -28.396 -3.493 1.00 . A A . 1 GLY C 1 1
10 5753 1 1 1 GLY CA C 7.451 -29.737 -3.978 1.00 . A A . 1 GLY CA 1 1
10 5754 1 1 1 GLY H1 H 7.176 -29.270 -6.025 1.00 . A A . 1 GLY H1 1 1
10 5755 1 1 1 GLY HA2 H 6.698 -30.488 -3.793 1.00 . A A . 1 GLY HA2 1 1
10 5756 1 1 1 GLY HA3 H 8.341 -29.990 -3.422 1.00 . A A . 1 GLY HA3 1 1
10 5757 1 1 1 GLY N N 7.769 -29.729 -5.394 1.00 . A A . 1 GLY N 1 1
10 5758 1 1 1 GLY O O 7.470 -27.826 -2.542 1.00 . A A . 1 GLY O 1 1
10 5759 1 1 2 SER C C 3.795 -26.715 -3.655 1.00 . A A . 2 SER C 1 1
10 5760 1 1 2 SER CA C 5.312 -26.606 -3.782 1.00 . A A . 2 SER CA 1 1
10 5761 1 1 2 SER CB C 5.673 -25.543 -4.821 1.00 . A A . 2 SER CB 1 1
10 5762 1 1 2 SER H H 5.514 -28.393 -4.898 1.00 . A A . 2 SER H 1 1
10 5763 1 1 2 SER HA H 5.722 -26.316 -2.826 1.00 . A A . 2 SER HA 1 1
10 5764 1 1 2 SER HB2 H 5.282 -24.587 -4.505 1.00 . A A . 2 SER HB2 1 1
10 5765 1 1 2 SER HB3 H 6.748 -25.480 -4.909 1.00 . A A . 2 SER HB3 1 1
10 5766 1 1 2 SER HG H 4.218 -26.152 -5.983 1.00 . A A . 2 SER HG 1 1
10 5767 1 1 2 SER N N 5.896 -27.891 -4.148 1.00 . A A . 2 SER N 1 1
10 5768 1 1 2 SER O O 3.061 -26.448 -4.606 1.00 . A A . 2 SER O 1 1
10 5769 1 1 2 SER OG O 5.127 -25.863 -6.089 1.00 . A A . 2 SER OG 1 1
10 5770 1 1 3 SER C C 1.489 -26.477 -0.977 1.00 . A A . 3 SER C 1 1
10 5771 1 1 3 SER CA C 1.905 -27.257 -2.220 1.00 . A A . 3 SER CA 1 1
10 5772 1 1 3 SER CB C 1.546 -28.735 -2.052 1.00 . A A . 3 SER CB 1 1
10 5773 1 1 3 SER H H 3.970 -27.307 -1.753 1.00 . A A . 3 SER H 1 1
10 5774 1 1 3 SER HA H 1.375 -26.861 -3.073 1.00 . A A . 3 SER HA 1 1
10 5775 1 1 3 SER HB2 H 2.273 -29.208 -1.409 1.00 . A A . 3 SER HB2 1 1
10 5776 1 1 3 SER HB3 H 0.565 -28.816 -1.607 1.00 . A A . 3 SER HB3 1 1
10 5777 1 1 3 SER HG H 0.662 -29.346 -3.690 1.00 . A A . 3 SER HG 1 1
10 5778 1 1 3 SER N N 3.334 -27.109 -2.472 1.00 . A A . 3 SER N 1 1
10 5779 1 1 3 SER O O 0.708 -26.960 -0.159 1.00 . A A . 3 SER O 1 1
10 5780 1 1 3 SER OG O 1.538 -29.403 -3.302 1.00 . A A . 3 SER OG 1 1
10 5781 1 1 4 GLY C C 2.853 -23.566 0.741 1.00 . A A . 4 GLY C 1 1
10 5782 1 1 4 GLY CA C 1.691 -24.435 0.303 1.00 . A A . 4 GLY CA 1 1
10 5783 1 1 4 GLY H H 2.636 -24.930 -1.526 1.00 . A A . 4 GLY H 1 1
10 5784 1 1 4 GLY HA2 H 0.856 -23.800 0.047 1.00 . A A . 4 GLY HA2 1 1
10 5785 1 1 4 GLY HA3 H 1.405 -25.074 1.126 1.00 . A A . 4 GLY HA3 1 1
10 5786 1 1 4 GLY N N 2.018 -25.264 -0.842 1.00 . A A . 4 GLY N 1 1
10 5787 1 1 4 GLY O O 4.009 -23.984 0.673 1.00 . A A . 4 GLY O 1 1
10 5788 1 1 5 SER C C 3.104 -20.632 2.853 1.00 . A A . 5 SER C 1 1
10 5789 1 1 5 SER CA C 3.576 -21.421 1.635 1.00 . A A . 5 SER CA 1 1
10 5790 1 1 5 SER CB C 3.947 -20.460 0.504 1.00 . A A . 5 SER CB 1 1
10 5791 1 1 5 SER H H 1.606 -22.078 1.220 1.00 . A A . 5 SER H 1 1
10 5792 1 1 5 SER HA H 4.448 -21.995 1.909 1.00 . A A . 5 SER HA 1 1
10 5793 1 1 5 SER HB2 H 3.826 -20.961 -0.445 1.00 . A A . 5 SER HB2 1 1
10 5794 1 1 5 SER HB3 H 3.298 -19.597 0.541 1.00 . A A . 5 SER HB3 1 1
10 5795 1 1 5 SER HG H 5.792 -20.672 1.128 1.00 . A A . 5 SER HG 1 1
10 5796 1 1 5 SER N N 2.547 -22.353 1.190 1.00 . A A . 5 SER N 1 1
10 5797 1 1 5 SER O O 1.932 -20.688 3.227 1.00 . A A . 5 SER O 1 1
10 5798 1 1 5 SER OG O 5.291 -20.027 0.623 1.00 . A A . 5 SER OG 1 1
10 5799 1 1 6 SER C C 2.522 -18.177 4.373 1.00 . A A . 6 SER C 1 1
10 5800 1 1 6 SER CA C 3.706 -19.100 4.646 1.00 . A A . 6 SER CA 1 1
10 5801 1 1 6 SER CB C 4.921 -18.275 5.075 1.00 . A A . 6 SER CB 1 1
10 5802 1 1 6 SER H H 4.943 -19.894 3.122 1.00 . A A . 6 SER H 1 1
10 5803 1 1 6 SER HA H 3.442 -19.778 5.444 1.00 . A A . 6 SER HA 1 1
10 5804 1 1 6 SER HB2 H 5.439 -17.919 4.197 1.00 . A A . 6 SER HB2 1 1
10 5805 1 1 6 SER HB3 H 4.591 -17.433 5.665 1.00 . A A . 6 SER HB3 1 1
10 5806 1 1 6 SER HG H 5.493 -19.113 6.751 1.00 . A A . 6 SER HG 1 1
10 5807 1 1 6 SER N N 4.025 -19.897 3.468 1.00 . A A . 6 SER N 1 1
10 5808 1 1 6 SER O O 2.617 -17.248 3.571 1.00 . A A . 6 SER O 1 1
10 5809 1 1 6 SER OG O 5.818 -19.053 5.849 1.00 . A A . 6 SER OG 1 1
10 5810 1 1 7 GLY C C -0.424 -17.836 3.506 1.00 . A A . 7 GLY C 1 1
10 5811 1 1 7 GLY CA C 0.219 -17.626 4.862 1.00 . A A . 7 GLY CA 1 1
10 5812 1 1 7 GLY H H 1.389 -19.195 5.672 1.00 . A A . 7 GLY H 1 1
10 5813 1 1 7 GLY HA2 H -0.497 -17.875 5.631 1.00 . A A . 7 GLY HA2 1 1
10 5814 1 1 7 GLY HA3 H 0.492 -16.586 4.961 1.00 . A A . 7 GLY HA3 1 1
10 5815 1 1 7 GLY N N 1.406 -18.441 5.046 1.00 . A A . 7 GLY N 1 1
10 5816 1 1 7 GLY O O 0.263 -17.886 2.485 1.00 . A A . 7 GLY O 1 1
10 5817 1 1 8 THR C C -2.381 -16.951 1.341 1.00 . A A . 8 THR C 1 1
10 5818 1 1 8 THR CA C -2.484 -18.169 2.252 1.00 . A A . 8 THR CA 1 1
10 5819 1 1 8 THR CB C -3.970 -18.469 2.525 1.00 . A A . 8 THR CB 1 1
10 5820 1 1 8 THR CG2 C -4.131 -19.800 3.243 1.00 . A A . 8 THR CG2 1 1
10 5821 1 1 8 THR H H -2.239 -17.911 4.339 1.00 . A A . 8 THR H 1 1
10 5822 1 1 8 THR HA H -2.052 -19.022 1.748 1.00 . A A . 8 THR HA 1 1
10 5823 1 1 8 THR HB H -4.490 -18.522 1.579 1.00 . A A . 8 THR HB 1 1
10 5824 1 1 8 THR HG1 H -5.200 -16.951 2.796 1.00 . A A . 8 THR HG1 1 1
10 5825 1 1 8 THR HG21 H -4.921 -19.721 3.974 1.00 . A A . 8 THR HG21 1 1
10 5826 1 1 8 THR HG22 H -3.206 -20.056 3.739 1.00 . A A . 8 THR HG22 1 1
10 5827 1 1 8 THR HG23 H -4.379 -20.568 2.526 1.00 . A A . 8 THR HG23 1 1
10 5828 1 1 8 THR N N -1.748 -17.960 3.493 1.00 . A A . 8 THR N 1 1
10 5829 1 1 8 THR O O -1.996 -17.065 0.178 1.00 . A A . 8 THR O 1 1
10 5830 1 1 8 THR OG1 O -4.544 -17.422 3.315 1.00 . A A . 8 THR OG1 1 1
10 5831 1 1 9 GLY C C -4.043 -14.040 0.731 1.00 . A A . 9 GLY C 1 1
10 5832 1 1 9 GLY CA C -2.668 -14.563 1.098 1.00 . A A . 9 GLY CA 1 1
10 5833 1 1 9 GLY H H -3.029 -15.755 2.810 1.00 . A A . 9 GLY H 1 1
10 5834 1 1 9 GLY HA2 H -2.149 -13.809 1.670 1.00 . A A . 9 GLY HA2 1 1
10 5835 1 1 9 GLY HA3 H -2.115 -14.755 0.190 1.00 . A A . 9 GLY HA3 1 1
10 5836 1 1 9 GLY N N -2.729 -15.785 1.877 1.00 . A A . 9 GLY N 1 1
10 5837 1 1 9 GLY O O -4.422 -14.043 -0.440 1.00 . A A . 9 GLY O 1 1
10 5838 1 1 10 GLU C C -6.143 -11.544 1.602 1.00 . A A . 10 GLU C 1 1
10 5839 1 1 10 GLU CA C -6.133 -13.067 1.510 1.00 . A A . 10 GLU CA 1 1
10 5840 1 1 10 GLU CB C -7.112 -13.657 2.527 1.00 . A A . 10 GLU CB 1 1
10 5841 1 1 10 GLU CD C -7.967 -15.817 3.518 1.00 . A A . 10 GLU CD 1 1
10 5842 1 1 10 GLU CG C -7.439 -15.120 2.280 1.00 . A A . 10 GLU CG 1 1
10 5843 1 1 10 GLU H H -4.433 -13.616 2.646 1.00 . A A . 10 GLU H 1 1
10 5844 1 1 10 GLU HA H -6.441 -13.357 0.517 1.00 . A A . 10 GLU HA 1 1
10 5845 1 1 10 GLU HB2 H -6.684 -13.567 3.515 1.00 . A A . 10 GLU HB2 1 1
10 5846 1 1 10 GLU HB3 H -8.032 -13.093 2.491 1.00 . A A . 10 GLU HB3 1 1
10 5847 1 1 10 GLU HG2 H -8.187 -15.182 1.504 1.00 . A A . 10 GLU HG2 1 1
10 5848 1 1 10 GLU HG3 H -6.542 -15.626 1.954 1.00 . A A . 10 GLU HG3 1 1
10 5849 1 1 10 GLU N N -4.791 -13.592 1.734 1.00 . A A . 10 GLU N 1 1
10 5850 1 1 10 GLU O O -6.510 -10.975 2.631 1.00 . A A . 10 GLU O 1 1
10 5851 1 1 10 GLU OE1 O -7.455 -15.534 4.622 1.00 . A A . 10 GLU OE1 1 1
10 5852 1 1 10 GLU OE2 O -8.892 -16.646 3.384 1.00 . A A . 10 GLU OE2 1 1
10 5853 1 1 11 LYS C C -5.644 -8.932 -0.965 1.00 . A A . 11 LYS C 1 1
10 5854 1 1 11 LYS CA C -5.700 -9.432 0.475 1.00 . A A . 11 LYS CA 1 1
10 5855 1 1 11 LYS CB C -4.491 -8.909 1.255 1.00 . A A . 11 LYS CB 1 1
10 5856 1 1 11 LYS CD C -2.448 -9.044 -0.199 1.00 . A A . 11 LYS CD 1 1
10 5857 1 1 11 LYS CE C -1.589 -10.074 -0.917 1.00 . A A . 11 LYS CE 1 1
10 5858 1 1 11 LYS CG C -3.206 -9.663 0.963 1.00 . A A . 11 LYS CG 1 1
10 5859 1 1 11 LYS H H -5.457 -11.398 -0.270 1.00 . A A . 11 LYS H 1 1
10 5860 1 1 11 LYS HA H -6.603 -9.062 0.937 1.00 . A A . 11 LYS HA 1 1
10 5861 1 1 11 LYS HB2 H -4.339 -7.869 1.005 1.00 . A A . 11 LYS HB2 1 1
10 5862 1 1 11 LYS HB3 H -4.699 -8.989 2.313 1.00 . A A . 11 LYS HB3 1 1
10 5863 1 1 11 LYS HD2 H -3.157 -8.632 -0.901 1.00 . A A . 11 LYS HD2 1 1
10 5864 1 1 11 LYS HD3 H -1.811 -8.256 0.177 1.00 . A A . 11 LYS HD3 1 1
10 5865 1 1 11 LYS HE2 H -0.664 -10.193 -0.374 1.00 . A A . 11 LYS HE2 1 1
10 5866 1 1 11 LYS HE3 H -2.119 -11.015 -0.934 1.00 . A A . 11 LYS HE3 1 1
10 5867 1 1 11 LYS HG2 H -2.578 -9.640 1.841 1.00 . A A . 11 LYS HG2 1 1
10 5868 1 1 11 LYS HG3 H -3.448 -10.688 0.719 1.00 . A A . 11 LYS HG3 1 1
10 5869 1 1 11 LYS HZ1 H -1.220 -8.628 -2.378 1.00 . A A . 11 LYS HZ1 1 1
10 5870 1 1 11 LYS HZ2 H -2.031 -9.995 -2.956 1.00 . A A . 11 LYS HZ2 1 1
10 5871 1 1 11 LYS HZ3 H -0.376 -10.075 -2.617 1.00 . A A . 11 LYS HZ3 1 1
10 5872 1 1 11 LYS N N -5.737 -10.889 0.520 1.00 . A A . 11 LYS N 1 1
10 5873 1 1 11 LYS NZ N -1.283 -9.664 -2.315 1.00 . A A . 11 LYS NZ 1 1
10 5874 1 1 11 LYS O O -4.961 -9.500 -1.818 1.00 . A A . 11 LYS O 1 1
10 5875 1 1 12 PRO C C -5.108 -6.576 -2.963 1.00 . A A . 12 PRO C 1 1
10 5876 1 1 12 PRO CA C -6.425 -7.243 -2.580 1.00 . A A . 12 PRO CA 1 1
10 5877 1 1 12 PRO CB C -7.538 -6.200 -2.460 1.00 . A A . 12 PRO CB 1 1
10 5878 1 1 12 PRO CD C -7.214 -7.116 -0.276 1.00 . A A . 12 PRO CD 1 1
10 5879 1 1 12 PRO CG C -7.581 -5.857 -1.011 1.00 . A A . 12 PRO CG 1 1
10 5880 1 1 12 PRO HA H -6.691 -7.971 -3.333 1.00 . A A . 12 PRO HA 1 1
10 5881 1 1 12 PRO HB2 H -7.294 -5.338 -3.064 1.00 . A A . 12 PRO HB2 1 1
10 5882 1 1 12 PRO HB3 H -8.473 -6.626 -2.792 1.00 . A A . 12 PRO HB3 1 1
10 5883 1 1 12 PRO HD2 H -6.655 -6.882 0.618 1.00 . A A . 12 PRO HD2 1 1
10 5884 1 1 12 PRO HD3 H -8.100 -7.682 -0.031 1.00 . A A . 12 PRO HD3 1 1
10 5885 1 1 12 PRO HG2 H -6.867 -5.076 -0.797 1.00 . A A . 12 PRO HG2 1 1
10 5886 1 1 12 PRO HG3 H -8.577 -5.541 -0.738 1.00 . A A . 12 PRO HG3 1 1
10 5887 1 1 12 PRO N N -6.376 -7.844 -1.244 1.00 . A A . 12 PRO N 1 1
10 5888 1 1 12 PRO O O -4.767 -6.487 -4.143 1.00 . A A . 12 PRO O 1 1
10 5889 1 1 13 PHE C C -2.084 -5.824 -1.113 1.00 . A A . 13 PHE C 1 1
10 5890 1 1 13 PHE CA C -3.094 -5.448 -2.192 1.00 . A A . 13 PHE CA 1 1
10 5891 1 1 13 PHE CB C -3.279 -3.930 -2.227 1.00 . A A . 13 PHE CB 1 1
10 5892 1 1 13 PHE CD1 C -4.360 -3.258 -4.389 1.00 . A A . 13 PHE CD1 1 1
10 5893 1 1 13 PHE CD2 C -5.701 -3.305 -2.419 1.00 . A A . 13 PHE CD2 1 1
10 5894 1 1 13 PHE CE1 C -5.455 -2.853 -5.130 1.00 . A A . 13 PHE CE1 1 1
10 5895 1 1 13 PHE CE2 C -6.800 -2.900 -3.153 1.00 . A A . 13 PHE CE2 1 1
10 5896 1 1 13 PHE CG C -4.470 -3.489 -3.028 1.00 . A A . 13 PHE CG 1 1
10 5897 1 1 13 PHE CZ C -6.676 -2.672 -4.510 1.00 . A A . 13 PHE CZ 1 1
10 5898 1 1 13 PHE H H -4.699 -6.209 -1.041 1.00 . A A . 13 PHE H 1 1
10 5899 1 1 13 PHE HA H -2.720 -5.779 -3.149 1.00 . A A . 13 PHE HA 1 1
10 5900 1 1 13 PHE HB2 H -3.405 -3.566 -1.218 1.00 . A A . 13 PHE HB2 1 1
10 5901 1 1 13 PHE HB3 H -2.400 -3.477 -2.661 1.00 . A A . 13 PHE HB3 1 1
10 5902 1 1 13 PHE HD1 H -3.404 -3.399 -4.875 1.00 . A A . 13 PHE HD1 1 1
10 5903 1 1 13 PHE HD2 H -5.799 -3.481 -1.358 1.00 . A A . 13 PHE HD2 1 1
10 5904 1 1 13 PHE HE1 H -5.354 -2.676 -6.190 1.00 . A A . 13 PHE HE1 1 1
10 5905 1 1 13 PHE HE2 H -7.753 -2.759 -2.667 1.00 . A A . 13 PHE HE2 1 1
10 5906 1 1 13 PHE HZ H -7.533 -2.357 -5.086 1.00 . A A . 13 PHE HZ 1 1
10 5907 1 1 13 PHE N N -4.373 -6.108 -1.960 1.00 . A A . 13 PHE N 1 1
10 5908 1 1 13 PHE O O -2.457 -6.162 0.010 1.00 . A A . 13 PHE O 1 1
10 5909 1 1 14 GLU C C 1.441 -5.143 -0.673 1.00 . A A . 14 GLU C 1 1
10 5910 1 1 14 GLU CA C 0.262 -6.100 -0.524 1.00 . A A . 14 GLU CA 1 1
10 5911 1 1 14 GLU CB C 0.729 -7.540 -0.742 1.00 . A A . 14 GLU CB 1 1
10 5912 1 1 14 GLU CD C 1.891 -9.562 0.228 1.00 . A A . 14 GLU CD 1 1
10 5913 1 1 14 GLU CG C 1.538 -8.099 0.416 1.00 . A A . 14 GLU CG 1 1
10 5914 1 1 14 GLU H H -0.568 -5.488 -2.373 1.00 . A A . 14 GLU H 1 1
10 5915 1 1 14 GLU HA H -0.136 -6.007 0.475 1.00 . A A . 14 GLU HA 1 1
10 5916 1 1 14 GLU HB2 H -0.138 -8.169 -0.886 1.00 . A A . 14 GLU HB2 1 1
10 5917 1 1 14 GLU HB3 H 1.340 -7.576 -1.631 1.00 . A A . 14 GLU HB3 1 1
10 5918 1 1 14 GLU HG2 H 2.453 -7.533 0.506 1.00 . A A . 14 GLU HG2 1 1
10 5919 1 1 14 GLU HG3 H 0.962 -7.997 1.324 1.00 . A A . 14 GLU HG3 1 1
10 5920 1 1 14 GLU N N -0.802 -5.764 -1.463 1.00 . A A . 14 GLU N 1 1
10 5921 1 1 14 GLU O O 1.704 -4.628 -1.761 1.00 . A A . 14 GLU O 1 1
10 5922 1 1 14 GLU OE1 O 2.144 -9.969 -0.925 1.00 . A A . 14 GLU OE1 1 1
10 5923 1 1 14 GLU OE2 O 1.914 -10.300 1.236 1.00 . A A . 14 GLU OE2 1 1
10 5924 1 1 15 CYS C C 4.467 -4.634 -0.343 1.00 . A A . 15 CYS C 1 1
10 5925 1 1 15 CYS CA C 3.300 -4.014 0.420 1.00 . A A . 15 CYS CA 1 1
10 5926 1 1 15 CYS CB C 3.728 -3.689 1.853 1.00 . A A . 15 CYS CB 1 1
10 5927 1 1 15 CYS H H 1.891 -5.349 1.264 1.00 . A A . 15 CYS H 1 1
10 5928 1 1 15 CYS HA H 3.007 -3.100 -0.074 1.00 . A A . 15 CYS HA 1 1
10 5929 1 1 15 CYS HB2 H 2.862 -3.732 2.497 1.00 . A A . 15 CYS HB2 1 1
10 5930 1 1 15 CYS HB3 H 4.450 -4.423 2.180 1.00 . A A . 15 CYS HB3 1 1
10 5931 1 1 15 CYS N N 2.149 -4.909 0.427 1.00 . A A . 15 CYS N 1 1
10 5932 1 1 15 CYS O O 4.399 -5.785 -0.773 1.00 . A A . 15 CYS O 1 1
10 5933 1 1 15 CYS SG S 4.481 -2.042 2.049 1.00 . A A . 15 CYS SG 1 1
10 5934 1 1 16 SER C C 7.897 -4.500 -0.268 1.00 . A A . 16 SER C 1 1
10 5935 1 1 16 SER CA C 6.717 -4.333 -1.220 1.00 . A A . 16 SER CA 1 1
10 5936 1 1 16 SER CB C 7.085 -3.358 -2.340 1.00 . A A . 16 SER CB 1 1
10 5937 1 1 16 SER H H 5.530 -2.953 -0.140 1.00 . A A . 16 SER H 1 1
10 5938 1 1 16 SER HA H 6.481 -5.294 -1.654 1.00 . A A . 16 SER HA 1 1
10 5939 1 1 16 SER HB2 H 6.309 -3.366 -3.090 1.00 . A A . 16 SER HB2 1 1
10 5940 1 1 16 SER HB3 H 7.180 -2.363 -1.930 1.00 . A A . 16 SER HB3 1 1
10 5941 1 1 16 SER HG H 9.003 -3.751 -2.284 1.00 . A A . 16 SER HG 1 1
10 5942 1 1 16 SER N N 5.536 -3.862 -0.506 1.00 . A A . 16 SER N 1 1
10 5943 1 1 16 SER O O 8.753 -5.361 -0.468 1.00 . A A . 16 SER O 1 1
10 5944 1 1 16 SER OG O 8.312 -3.721 -2.949 1.00 . A A . 16 SER OG 1 1
10 5945 1 1 17 GLU C C 8.708 -4.757 2.833 1.00 . A A . 17 GLU C 1 1
10 5946 1 1 17 GLU CA C 9.011 -3.723 1.752 1.00 . A A . 17 GLU CA 1 1
10 5947 1 1 17 GLU CB C 9.219 -2.348 2.390 1.00 . A A . 17 GLU CB 1 1
10 5948 1 1 17 GLU CD C 9.191 -0.799 0.395 1.00 . A A . 17 GLU CD 1 1
10 5949 1 1 17 GLU CG C 10.016 -1.389 1.522 1.00 . A A . 17 GLU CG 1 1
10 5950 1 1 17 GLU H H 7.224 -3.003 0.875 1.00 . A A . 17 GLU H 1 1
10 5951 1 1 17 GLU HA H 9.915 -4.012 1.239 1.00 . A A . 17 GLU HA 1 1
10 5952 1 1 17 GLU HB2 H 8.253 -1.906 2.587 1.00 . A A . 17 GLU HB2 1 1
10 5953 1 1 17 GLU HB3 H 9.744 -2.475 3.325 1.00 . A A . 17 GLU HB3 1 1
10 5954 1 1 17 GLU HG2 H 10.381 -0.582 2.140 1.00 . A A . 17 GLU HG2 1 1
10 5955 1 1 17 GLU HG3 H 10.853 -1.921 1.095 1.00 . A A . 17 GLU HG3 1 1
10 5956 1 1 17 GLU N N 7.935 -3.668 0.769 1.00 . A A . 17 GLU N 1 1
10 5957 1 1 17 GLU O O 9.415 -5.756 2.969 1.00 . A A . 17 GLU O 1 1
10 5958 1 1 17 GLU OE1 O 7.955 -0.709 0.550 1.00 . A A . 17 GLU OE1 1 1
10 5959 1 1 17 GLU OE2 O 9.780 -0.428 -0.642 1.00 . A A . 17 GLU OE2 1 1
10 5960 1 1 18 CYS C C 6.221 -6.423 4.174 1.00 . A A . 18 CYS C 1 1
10 5961 1 1 18 CYS CA C 7.254 -5.416 4.671 1.00 . A A . 18 CYS CA 1 1
10 5962 1 1 18 CYS CB C 6.685 -4.626 5.852 1.00 . A A . 18 CYS CB 1 1
10 5963 1 1 18 CYS H H 7.126 -3.695 3.444 1.00 . A A . 18 CYS H 1 1
10 5964 1 1 18 CYS HA H 8.133 -5.951 4.997 1.00 . A A . 18 CYS HA 1 1
10 5965 1 1 18 CYS HB2 H 6.464 -5.310 6.659 1.00 . A A . 18 CYS HB2 1 1
10 5966 1 1 18 CYS HB3 H 7.422 -3.911 6.185 1.00 . A A . 18 CYS HB3 1 1
10 5967 1 1 18 CYS N N 7.651 -4.509 3.601 1.00 . A A . 18 CYS N 1 1
10 5968 1 1 18 CYS O O 5.870 -7.366 4.882 1.00 . A A . 18 CYS O 1 1
10 5969 1 1 18 CYS SG S 5.157 -3.712 5.468 1.00 . A A . 18 CYS SG 1 1
10 5970 1 1 19 GLN C C 3.522 -7.227 3.260 1.00 . A A . 19 GLN C 1 1
10 5971 1 1 19 GLN CA C 4.748 -7.106 2.362 1.00 . A A . 19 GLN CA 1 1
10 5972 1 1 19 GLN CB C 5.354 -8.489 2.116 1.00 . A A . 19 GLN CB 1 1
10 5973 1 1 19 GLN CD C 5.950 -8.510 -0.339 1.00 . A A . 19 GLN CD 1 1
10 5974 1 1 19 GLN CG C 6.470 -8.489 1.084 1.00 . A A . 19 GLN CG 1 1
10 5975 1 1 19 GLN H H 6.059 -5.447 2.437 1.00 . A A . 19 GLN H 1 1
10 5976 1 1 19 GLN HA H 4.445 -6.683 1.416 1.00 . A A . 19 GLN HA 1 1
10 5977 1 1 19 GLN HB2 H 5.752 -8.864 3.047 1.00 . A A . 19 GLN HB2 1 1
10 5978 1 1 19 GLN HB3 H 4.576 -9.154 1.772 1.00 . A A . 19 GLN HB3 1 1
10 5979 1 1 19 GLN HE21 H 7.789 -8.237 -1.042 1.00 . A A . 19 GLN HE21 1 1
10 5980 1 1 19 GLN HE22 H 6.542 -8.365 -2.231 1.00 . A A . 19 GLN HE22 1 1
10 5981 1 1 19 GLN HG2 H 7.068 -7.600 1.219 1.00 . A A . 19 GLN HG2 1 1
10 5982 1 1 19 GLN HG3 H 7.086 -9.362 1.240 1.00 . A A . 19 GLN HG3 1 1
10 5983 1 1 19 GLN N N 5.740 -6.216 2.953 1.00 . A A . 19 GLN N 1 1
10 5984 1 1 19 GLN NE2 N 6.851 -8.354 -1.302 1.00 . A A . 19 GLN NE2 1 1
10 5985 1 1 19 GLN O O 2.993 -8.321 3.463 1.00 . A A . 19 GLN O 1 1
10 5986 1 1 19 GLN OE1 O 4.750 -8.665 -0.571 1.00 . A A . 19 GLN OE1 1 1
10 5987 1 1 20 LYS C C 0.622 -6.251 3.875 1.00 . A A . 20 LYS C 1 1
10 5988 1 1 20 LYS CA C 1.909 -6.076 4.675 1.00 . A A . 20 LYS CA 1 1
10 5989 1 1 20 LYS CB C 1.860 -4.763 5.459 1.00 . A A . 20 LYS CB 1 1
10 5990 1 1 20 LYS CD C 1.065 -3.797 7.637 1.00 . A A . 20 LYS CD 1 1
10 5991 1 1 20 LYS CE C 1.985 -4.499 8.624 1.00 . A A . 20 LYS CE 1 1
10 5992 1 1 20 LYS CG C 0.721 -4.695 6.461 1.00 . A A . 20 LYS CG 1 1
10 5993 1 1 20 LYS H H 3.538 -5.257 3.599 1.00 . A A . 20 LYS H 1 1
10 5994 1 1 20 LYS HA H 2.002 -6.897 5.369 1.00 . A A . 20 LYS HA 1 1
10 5995 1 1 20 LYS HB2 H 2.790 -4.642 5.995 1.00 . A A . 20 LYS HB2 1 1
10 5996 1 1 20 LYS HB3 H 1.747 -3.945 4.762 1.00 . A A . 20 LYS HB3 1 1
10 5997 1 1 20 LYS HD2 H 1.560 -2.911 7.270 1.00 . A A . 20 LYS HD2 1 1
10 5998 1 1 20 LYS HD3 H 0.152 -3.518 8.145 1.00 . A A . 20 LYS HD3 1 1
10 5999 1 1 20 LYS HE2 H 2.630 -5.172 8.080 1.00 . A A . 20 LYS HE2 1 1
10 6000 1 1 20 LYS HE3 H 2.584 -3.756 9.129 1.00 . A A . 20 LYS HE3 1 1
10 6001 1 1 20 LYS HG2 H -0.157 -4.304 5.969 1.00 . A A . 20 LYS HG2 1 1
10 6002 1 1 20 LYS HG3 H 0.516 -5.691 6.828 1.00 . A A . 20 LYS HG3 1 1
10 6003 1 1 20 LYS HZ1 H 0.206 -5.058 9.567 1.00 . A A . 20 LYS HZ1 1 1
10 6004 1 1 20 LYS HZ2 H 1.550 -5.035 10.596 1.00 . A A . 20 LYS HZ2 1 1
10 6005 1 1 20 LYS HZ3 H 1.356 -6.296 9.485 1.00 . A A . 20 LYS HZ3 1 1
10 6006 1 1 20 LYS N N 3.074 -6.098 3.798 1.00 . A A . 20 LYS N 1 1
10 6007 1 1 20 LYS NZ N 1.220 -5.277 9.639 1.00 . A A . 20 LYS NZ 1 1
10 6008 1 1 20 LYS O O 0.588 -5.991 2.672 1.00 . A A . 20 LYS O 1 1
10 6009 1 1 21 ALA C C -2.667 -5.731 4.176 1.00 . A A . 21 ALA C 1 1
10 6010 1 1 21 ALA CA C -1.724 -6.898 3.903 1.00 . A A . 21 ALA CA 1 1
10 6011 1 1 21 ALA CB C -2.347 -8.204 4.372 1.00 . A A . 21 ALA CB 1 1
10 6012 1 1 21 ALA H H -0.344 -6.882 5.508 1.00 . A A . 21 ALA H 1 1
10 6013 1 1 21 ALA HA H -1.555 -6.970 2.838 1.00 . A A . 21 ALA HA 1 1
10 6014 1 1 21 ALA HB1 H -1.949 -8.465 5.341 1.00 . A A . 21 ALA HB1 1 1
10 6015 1 1 21 ALA HB2 H -3.418 -8.086 4.442 1.00 . A A . 21 ALA HB2 1 1
10 6016 1 1 21 ALA HB3 H -2.117 -8.987 3.665 1.00 . A A . 21 ALA HB3 1 1
10 6017 1 1 21 ALA N N -0.434 -6.692 4.550 1.00 . A A . 21 ALA N 1 1
10 6018 1 1 21 ALA O O -2.849 -5.322 5.322 1.00 . A A . 21 ALA O 1 1
10 6019 1 1 22 PHE C C -5.534 -4.408 2.598 1.00 . A A . 22 PHE C 1 1
10 6020 1 1 22 PHE CA C -4.189 -4.079 3.240 1.00 . A A . 22 PHE CA 1 1
10 6021 1 1 22 PHE CB C -3.595 -2.826 2.592 1.00 . A A . 22 PHE CB 1 1
10 6022 1 1 22 PHE CD1 C -1.173 -2.602 3.209 1.00 . A A . 22 PHE CD1 1 1
10 6023 1 1 22 PHE CD2 C -2.761 -1.222 4.331 1.00 . A A . 22 PHE CD2 1 1
10 6024 1 1 22 PHE CE1 C -0.153 -2.032 3.946 1.00 . A A . 22 PHE CE1 1 1
10 6025 1 1 22 PHE CE2 C -1.744 -0.648 5.071 1.00 . A A . 22 PHE CE2 1 1
10 6026 1 1 22 PHE CG C -2.488 -2.204 3.394 1.00 . A A . 22 PHE CG 1 1
10 6027 1 1 22 PHE CZ C -0.438 -1.053 4.877 1.00 . A A . 22 PHE CZ 1 1
10 6028 1 1 22 PHE H H -3.080 -5.570 2.226 1.00 . A A . 22 PHE H 1 1
10 6029 1 1 22 PHE HA H -4.342 -3.892 4.291 1.00 . A A . 22 PHE HA 1 1
10 6030 1 1 22 PHE HB2 H -3.197 -3.085 1.622 1.00 . A A . 22 PHE HB2 1 1
10 6031 1 1 22 PHE HB3 H -4.374 -2.088 2.471 1.00 . A A . 22 PHE HB3 1 1
10 6032 1 1 22 PHE HD1 H -0.948 -3.367 2.480 1.00 . A A . 22 PHE HD1 1 1
10 6033 1 1 22 PHE HD2 H -3.783 -0.904 4.484 1.00 . A A . 22 PHE HD2 1 1
10 6034 1 1 22 PHE HE1 H 0.868 -2.351 3.792 1.00 . A A . 22 PHE HE1 1 1
10 6035 1 1 22 PHE HE2 H -1.971 0.118 5.798 1.00 . A A . 22 PHE HE2 1 1
10 6036 1 1 22 PHE HZ H 0.358 -0.607 5.454 1.00 . A A . 22 PHE HZ 1 1
10 6037 1 1 22 PHE N N -3.265 -5.200 3.114 1.00 . A A . 22 PHE N 1 1
10 6038 1 1 22 PHE O O -5.710 -5.476 2.014 1.00 . A A . 22 PHE O 1 1
10 6039 1 1 23 ASN C C -7.973 -2.867 0.858 1.00 . A A . 23 ASN C 1 1
10 6040 1 1 23 ASN CA C -7.809 -3.672 2.144 1.00 . A A . 23 ASN CA 1 1
10 6041 1 1 23 ASN CB C -8.882 -3.264 3.155 1.00 . A A . 23 ASN CB 1 1
10 6042 1 1 23 ASN CG C -10.285 -3.390 2.593 1.00 . A A . 23 ASN CG 1 1
10 6043 1 1 23 ASN H H -6.279 -2.649 3.189 1.00 . A A . 23 ASN H 1 1
10 6044 1 1 23 ASN HA H -7.924 -4.721 1.915 1.00 . A A . 23 ASN HA 1 1
10 6045 1 1 23 ASN HB2 H -8.806 -3.898 4.027 1.00 . A A . 23 ASN HB2 1 1
10 6046 1 1 23 ASN HB3 H -8.722 -2.237 3.447 1.00 . A A . 23 ASN HB3 1 1
10 6047 1 1 23 ASN HD21 H -11.054 -3.301 4.425 1.00 . A A . 23 ASN HD21 1 1
10 6048 1 1 23 ASN HD22 H -12.195 -3.466 3.139 1.00 . A A . 23 ASN HD22 1 1
10 6049 1 1 23 ASN N N -6.480 -3.481 2.711 1.00 . A A . 23 ASN N 1 1
10 6050 1 1 23 ASN ND2 N -11.278 -3.385 3.475 1.00 . A A . 23 ASN ND2 1 1
10 6051 1 1 23 ASN O O -8.385 -3.399 -0.173 1.00 . A A . 23 ASN O 1 1
10 6052 1 1 23 ASN OD1 O -10.473 -3.491 1.381 1.00 . A A . 23 ASN OD1 1 1
10 6053 1 1 24 THR C C -6.384 -0.245 -0.708 1.00 . A A . 24 THR C 1 1
10 6054 1 1 24 THR CA C -7.758 -0.700 -0.229 1.00 . A A . 24 THR CA 1 1
10 6055 1 1 24 THR CB C -8.615 0.540 0.088 1.00 . A A . 24 THR CB 1 1
10 6056 1 1 24 THR CG2 C -10.037 0.137 0.447 1.00 . A A . 24 THR CG2 1 1
10 6057 1 1 24 THR H H -7.325 -1.215 1.778 1.00 . A A . 24 THR H 1 1
10 6058 1 1 24 THR HA H -8.241 -1.252 -1.023 1.00 . A A . 24 THR HA 1 1
10 6059 1 1 24 THR HB H -8.646 1.171 -0.788 1.00 . A A . 24 THR HB 1 1
10 6060 1 1 24 THR HG1 H -7.869 2.177 0.895 1.00 . A A . 24 THR HG1 1 1
10 6061 1 1 24 THR HG21 H -10.105 -0.939 0.494 1.00 . A A . 24 THR HG21 1 1
10 6062 1 1 24 THR HG22 H -10.717 0.508 -0.305 1.00 . A A . 24 THR HG22 1 1
10 6063 1 1 24 THR HG23 H -10.299 0.557 1.407 1.00 . A A . 24 THR HG23 1 1
10 6064 1 1 24 THR N N -7.647 -1.580 0.927 1.00 . A A . 24 THR N 1 1
10 6065 1 1 24 THR O O -5.449 -0.121 0.083 1.00 . A A . 24 THR O 1 1
10 6066 1 1 24 THR OG1 O -8.033 1.273 1.172 1.00 . A A . 24 THR OG1 1 1
10 6067 1 1 25 LYS C C -4.542 1.751 -1.957 1.00 . A A . 25 LYS C 1 1
10 6068 1 1 25 LYS CA C -5.009 0.446 -2.594 1.00 . A A . 25 LYS CA 1 1
10 6069 1 1 25 LYS CB C -5.162 0.630 -4.105 1.00 . A A . 25 LYS CB 1 1
10 6070 1 1 25 LYS CD C -3.951 0.407 -6.295 1.00 . A A . 25 LYS CD 1 1
10 6071 1 1 25 LYS CE C -2.974 1.186 -7.162 1.00 . A A . 25 LYS CE 1 1
10 6072 1 1 25 LYS CG C -3.841 0.808 -4.833 1.00 . A A . 25 LYS CG 1 1
10 6073 1 1 25 LYS H H -7.050 -0.116 -2.589 1.00 . A A . 25 LYS H 1 1
10 6074 1 1 25 LYS HA H -4.269 -0.317 -2.406 1.00 . A A . 25 LYS HA 1 1
10 6075 1 1 25 LYS HB2 H -5.660 -0.238 -4.513 1.00 . A A . 25 LYS HB2 1 1
10 6076 1 1 25 LYS HB3 H -5.771 1.503 -4.289 1.00 . A A . 25 LYS HB3 1 1
10 6077 1 1 25 LYS HD2 H -3.736 -0.647 -6.388 1.00 . A A . 25 LYS HD2 1 1
10 6078 1 1 25 LYS HD3 H -4.958 0.602 -6.638 1.00 . A A . 25 LYS HD3 1 1
10 6079 1 1 25 LYS HE2 H -2.074 1.365 -6.595 1.00 . A A . 25 LYS HE2 1 1
10 6080 1 1 25 LYS HE3 H -2.738 0.596 -8.035 1.00 . A A . 25 LYS HE3 1 1
10 6081 1 1 25 LYS HG2 H -3.546 1.845 -4.777 1.00 . A A . 25 LYS HG2 1 1
10 6082 1 1 25 LYS HG3 H -3.092 0.192 -4.356 1.00 . A A . 25 LYS HG3 1 1
10 6083 1 1 25 LYS HZ1 H -3.885 3.026 -6.775 1.00 . A A . 25 LYS HZ1 1 1
10 6084 1 1 25 LYS HZ2 H -4.332 2.338 -8.254 1.00 . A A . 25 LYS HZ2 1 1
10 6085 1 1 25 LYS HZ3 H -2.810 3.055 -8.081 1.00 . A A . 25 LYS HZ3 1 1
10 6086 1 1 25 LYS N N -6.268 0.002 -2.008 1.00 . A A . 25 LYS N 1 1
10 6087 1 1 25 LYS NZ N -3.540 2.493 -7.598 1.00 . A A . 25 LYS NZ 1 1
10 6088 1 1 25 LYS O O -3.404 1.857 -1.499 1.00 . A A . 25 LYS O 1 1
10 6089 1 1 26 SER C C -4.391 3.875 -0.013 1.00 . A A . 26 SER C 1 1
10 6090 1 1 26 SER CA C -5.106 4.039 -1.350 1.00 . A A . 26 SER CA 1 1
10 6091 1 1 26 SER CB C -6.379 4.868 -1.163 1.00 . A A . 26 SER CB 1 1
10 6092 1 1 26 SER H H -6.320 2.594 -2.310 1.00 . A A . 26 SER H 1 1
10 6093 1 1 26 SER HA H -4.450 4.554 -2.036 1.00 . A A . 26 SER HA 1 1
10 6094 1 1 26 SER HB2 H -7.084 4.310 -0.565 1.00 . A A . 26 SER HB2 1 1
10 6095 1 1 26 SER HB3 H -6.133 5.792 -0.660 1.00 . A A . 26 SER HB3 1 1
10 6096 1 1 26 SER HG H -6.681 4.541 -3.071 1.00 . A A . 26 SER HG 1 1
10 6097 1 1 26 SER N N -5.429 2.741 -1.929 1.00 . A A . 26 SER N 1 1
10 6098 1 1 26 SER O O -3.286 4.381 0.178 1.00 . A A . 26 SER O 1 1
10 6099 1 1 26 SER OG O -6.978 5.171 -2.410 1.00 . A A . 26 SER OG 1 1
10 6100 1 1 27 ASN C C -3.044 2.370 2.119 1.00 . A A . 27 ASN C 1 1
10 6101 1 1 27 ASN CA C -4.457 2.934 2.231 1.00 . A A . 27 ASN CA 1 1
10 6102 1 1 27 ASN CB C -5.339 1.974 3.032 1.00 . A A . 27 ASN CB 1 1
10 6103 1 1 27 ASN CG C -6.457 2.690 3.764 1.00 . A A . 27 ASN CG 1 1
10 6104 1 1 27 ASN H H -5.910 2.787 0.699 1.00 . A A . 27 ASN H 1 1
10 6105 1 1 27 ASN HA H -4.415 3.882 2.744 1.00 . A A . 27 ASN HA 1 1
10 6106 1 1 27 ASN HB2 H -5.780 1.253 2.359 1.00 . A A . 27 ASN HB2 1 1
10 6107 1 1 27 ASN HB3 H -4.730 1.457 3.759 1.00 . A A . 27 ASN HB3 1 1
10 6108 1 1 27 ASN HD21 H -5.141 3.557 4.977 1.00 . A A . 27 ASN HD21 1 1
10 6109 1 1 27 ASN HD22 H -6.798 3.956 5.259 1.00 . A A . 27 ASN HD22 1 1
10 6110 1 1 27 ASN N N -5.031 3.165 0.910 1.00 . A A . 27 ASN N 1 1
10 6111 1 1 27 ASN ND2 N -6.096 3.481 4.768 1.00 . A A . 27 ASN ND2 1 1
10 6112 1 1 27 ASN O O -2.136 2.794 2.836 1.00 . A A . 27 ASN O 1 1
10 6113 1 1 27 ASN OD1 O -7.632 2.534 3.431 1.00 . A A . 27 ASN OD1 1 1
10 6114 1 1 28 LEU C C -0.521 1.831 0.598 1.00 . A A . 28 LEU C 1 1
10 6115 1 1 28 LEU CA C -1.561 0.792 1.007 1.00 . A A . 28 LEU CA 1 1
10 6116 1 1 28 LEU CB C -1.658 -0.298 -0.062 1.00 . A A . 28 LEU CB 1 1
10 6117 1 1 28 LEU CD1 C 0.522 -1.452 0.381 1.00 . A A . 28 LEU CD1 1 1
10 6118 1 1 28 LEU CD2 C -0.585 -1.689 -1.850 1.00 . A A . 28 LEU CD2 1 1
10 6119 1 1 28 LEU CG C -0.334 -0.762 -0.669 1.00 . A A . 28 LEU CG 1 1
10 6120 1 1 28 LEU H H -3.625 1.119 0.673 1.00 . A A . 28 LEU H 1 1
10 6121 1 1 28 LEU HA H -1.255 0.344 1.941 1.00 . A A . 28 LEU HA 1 1
10 6122 1 1 28 LEU HB2 H -2.136 -1.156 0.385 1.00 . A A . 28 LEU HB2 1 1
10 6123 1 1 28 LEU HB3 H -2.277 0.080 -0.863 1.00 . A A . 28 LEU HB3 1 1
10 6124 1 1 28 LEU HD11 H 1.198 -2.142 -0.102 1.00 . A A . 28 LEU HD11 1 1
10 6125 1 1 28 LEU HD12 H -0.114 -1.992 1.066 1.00 . A A . 28 LEU HD12 1 1
10 6126 1 1 28 LEU HD13 H 1.091 -0.712 0.925 1.00 . A A . 28 LEU HD13 1 1
10 6127 1 1 28 LEU HD21 H -1.644 -1.730 -2.057 1.00 . A A . 28 LEU HD21 1 1
10 6128 1 1 28 LEU HD22 H -0.226 -2.680 -1.611 1.00 . A A . 28 LEU HD22 1 1
10 6129 1 1 28 LEU HD23 H -0.061 -1.316 -2.718 1.00 . A A . 28 LEU HD23 1 1
10 6130 1 1 28 LEU HG H 0.211 0.100 -1.030 1.00 . A A . 28 LEU HG 1 1
10 6131 1 1 28 LEU N N -2.864 1.414 1.215 1.00 . A A . 28 LEU N 1 1
10 6132 1 1 28 LEU O O 0.522 1.965 1.238 1.00 . A A . 28 LEU O 1 1
10 6133 1 1 29 ILE C C 0.553 4.507 0.166 1.00 . A A . 29 ILE C 1 1
10 6134 1 1 29 ILE CA C 0.095 3.591 -0.964 1.00 . A A . 29 ILE CA 1 1
10 6135 1 1 29 ILE CB C -0.564 4.444 -2.065 1.00 . A A . 29 ILE CB 1 1
10 6136 1 1 29 ILE CD1 C -2.062 4.201 -4.109 1.00 . A A . 29 ILE CD1 1 1
10 6137 1 1 29 ILE CG1 C -1.018 3.555 -3.226 1.00 . A A . 29 ILE CG1 1 1
10 6138 1 1 29 ILE CG2 C 0.401 5.513 -2.555 1.00 . A A . 29 ILE CG2 1 1
10 6139 1 1 29 ILE H H -1.660 2.409 -0.940 1.00 . A A . 29 ILE H 1 1
10 6140 1 1 29 ILE HA H 0.958 3.098 -1.387 1.00 . A A . 29 ILE HA 1 1
10 6141 1 1 29 ILE HB H -1.425 4.937 -1.641 1.00 . A A . 29 ILE HB 1 1
10 6142 1 1 29 ILE HD11 H -1.688 5.147 -4.475 1.00 . A A . 29 ILE HD11 1 1
10 6143 1 1 29 ILE HD12 H -2.278 3.553 -4.945 1.00 . A A . 29 ILE HD12 1 1
10 6144 1 1 29 ILE HD13 H -2.963 4.368 -3.538 1.00 . A A . 29 ILE HD13 1 1
10 6145 1 1 29 ILE HG12 H -0.165 3.316 -3.842 1.00 . A A . 29 ILE HG12 1 1
10 6146 1 1 29 ILE HG13 H -1.437 2.643 -2.827 1.00 . A A . 29 ILE HG13 1 1
10 6147 1 1 29 ILE HG21 H -0.155 6.389 -2.856 1.00 . A A . 29 ILE HG21 1 1
10 6148 1 1 29 ILE HG22 H 1.081 5.776 -1.759 1.00 . A A . 29 ILE HG22 1 1
10 6149 1 1 29 ILE HG23 H 0.960 5.135 -3.398 1.00 . A A . 29 ILE HG23 1 1
10 6150 1 1 29 ILE N N -0.813 2.563 -0.472 1.00 . A A . 29 ILE N 1 1
10 6151 1 1 29 ILE O O 1.749 4.742 0.343 1.00 . A A . 29 ILE O 1 1
10 6152 1 1 30 VAL C C 0.874 5.254 3.018 1.00 . A A . 30 VAL C 1 1
10 6153 1 1 30 VAL CA C -0.101 5.908 2.046 1.00 . A A . 30 VAL CA 1 1
10 6154 1 1 30 VAL CB C -1.377 6.310 2.808 1.00 . A A . 30 VAL CB 1 1
10 6155 1 1 30 VAL CG1 C -1.028 7.134 4.038 1.00 . A A . 30 VAL CG1 1 1
10 6156 1 1 30 VAL CG2 C -2.324 7.074 1.895 1.00 . A A . 30 VAL CG2 1 1
10 6157 1 1 30 VAL H H -1.340 4.797 0.739 1.00 . A A . 30 VAL H 1 1
10 6158 1 1 30 VAL HA H 0.352 6.804 1.646 1.00 . A A . 30 VAL HA 1 1
10 6159 1 1 30 VAL HB H -1.875 5.409 3.136 1.00 . A A . 30 VAL HB 1 1
10 6160 1 1 30 VAL HG11 H -0.777 6.473 4.854 1.00 . A A . 30 VAL HG11 1 1
10 6161 1 1 30 VAL HG12 H -0.184 7.772 3.817 1.00 . A A . 30 VAL HG12 1 1
10 6162 1 1 30 VAL HG13 H -1.876 7.743 4.316 1.00 . A A . 30 VAL HG13 1 1
10 6163 1 1 30 VAL HG21 H -3.216 6.489 1.730 1.00 . A A . 30 VAL HG21 1 1
10 6164 1 1 30 VAL HG22 H -2.590 8.013 2.359 1.00 . A A . 30 VAL HG22 1 1
10 6165 1 1 30 VAL HG23 H -1.838 7.265 0.950 1.00 . A A . 30 VAL HG23 1 1
10 6166 1 1 30 VAL N N -0.406 5.021 0.930 1.00 . A A . 30 VAL N 1 1
10 6167 1 1 30 VAL O O 1.627 5.937 3.713 1.00 . A A . 30 VAL O 1 1
10 6168 1 1 31 HIS C C 3.125 3.019 3.328 1.00 . A A . 31 HIS C 1 1
10 6169 1 1 31 HIS CA C 1.740 3.177 3.948 1.00 . A A . 31 HIS CA 1 1
10 6170 1 1 31 HIS CB C 1.145 1.802 4.254 1.00 . A A . 31 HIS CB 1 1
10 6171 1 1 31 HIS CD2 C 2.792 -0.195 4.096 1.00 . A A . 31 HIS CD2 1 1
10 6172 1 1 31 HIS CE1 C 3.491 -0.201 6.174 1.00 . A A . 31 HIS CE1 1 1
10 6173 1 1 31 HIS CG C 2.154 0.809 4.742 1.00 . A A . 31 HIS CG 1 1
10 6174 1 1 31 HIS H H 0.234 3.437 2.483 1.00 . A A . 31 HIS H 1 1
10 6175 1 1 31 HIS HA H 1.833 3.733 4.869 1.00 . A A . 31 HIS HA 1 1
10 6176 1 1 31 HIS HB2 H 0.388 1.907 5.017 1.00 . A A . 31 HIS HB2 1 1
10 6177 1 1 31 HIS HB3 H 0.694 1.405 3.357 1.00 . A A . 31 HIS HB3 1 1
10 6178 1 1 31 HIS HD1 H 2.338 1.384 6.761 1.00 . A A . 31 HIS HD1 1 1
10 6179 1 1 31 HIS HD2 H 2.675 -0.465 3.056 1.00 . A A . 31 HIS HD2 1 1
10 6180 1 1 31 HIS HE1 H 4.015 -0.461 7.081 1.00 . A A . 31 HIS HE1 1 1
10 6181 1 1 31 HIS N N 0.856 3.925 3.061 1.00 . A A . 31 HIS N 1 1
10 6182 1 1 31 HIS ND1 N 2.613 0.778 6.042 1.00 . A A . 31 HIS ND1 1 1
10 6183 1 1 31 HIS NE2 N 3.617 -0.807 5.008 1.00 . A A . 31 HIS NE2 1 1
10 6184 1 1 31 HIS O O 4.127 3.425 3.916 1.00 . A A . 31 HIS O 1 1
10 6185 1 1 32 GLN C C 5.397 3.370 1.694 1.00 . A A . 32 GLN C 1 1
10 6186 1 1 32 GLN CA C 4.434 2.214 1.442 1.00 . A A . 32 GLN CA 1 1
10 6187 1 1 32 GLN CB C 4.191 2.056 -0.060 1.00 . A A . 32 GLN CB 1 1
10 6188 1 1 32 GLN CD C 2.887 0.835 -1.847 1.00 . A A . 32 GLN CD 1 1
10 6189 1 1 32 GLN CG C 3.397 0.810 -0.420 1.00 . A A . 32 GLN CG 1 1
10 6190 1 1 32 GLN H H 2.338 2.126 1.722 1.00 . A A . 32 GLN H 1 1
10 6191 1 1 32 GLN HA H 4.875 1.306 1.823 1.00 . A A . 32 GLN HA 1 1
10 6192 1 1 32 GLN HB2 H 3.648 2.918 -0.418 1.00 . A A . 32 GLN HB2 1 1
10 6193 1 1 32 GLN HB3 H 5.145 2.007 -0.564 1.00 . A A . 32 GLN HB3 1 1
10 6194 1 1 32 GLN HE21 H 2.555 -1.124 -1.789 1.00 . A A . 32 GLN HE21 1 1
10 6195 1 1 32 GLN HE22 H 2.160 -0.339 -3.276 1.00 . A A . 32 GLN HE22 1 1
10 6196 1 1 32 GLN HG2 H 4.033 -0.054 -0.297 1.00 . A A . 32 GLN HG2 1 1
10 6197 1 1 32 GLN HG3 H 2.552 0.732 0.248 1.00 . A A . 32 GLN HG3 1 1
10 6198 1 1 32 GLN N N 3.172 2.427 2.139 1.00 . A A . 32 GLN N 1 1
10 6199 1 1 32 GLN NE2 N 2.495 -0.327 -2.357 1.00 . A A . 32 GLN NE2 1 1
10 6200 1 1 32 GLN O O 6.600 3.165 1.852 1.00 . A A . 32 GLN O 1 1
10 6201 1 1 32 GLN OE1 O 2.846 1.888 -2.486 1.00 . A A . 32 GLN OE1 1 1
10 6202 1 1 33 ARG C C 6.437 5.661 3.274 1.00 . A A . 33 ARG C 1 1
10 6203 1 1 33 ARG CA C 5.671 5.774 1.960 1.00 . A A . 33 ARG CA 1 1
10 6204 1 1 33 ARG CB C 4.789 7.024 1.976 1.00 . A A . 33 ARG CB 1 1
10 6205 1 1 33 ARG CD C 3.107 8.256 0.573 1.00 . A A . 33 ARG CD 1 1
10 6206 1 1 33 ARG CG C 3.545 6.903 1.112 1.00 . A A . 33 ARG CG 1 1
10 6207 1 1 33 ARG CZ C 4.042 9.913 -0.984 1.00 . A A . 33 ARG CZ 1 1
10 6208 1 1 33 ARG H H 3.893 4.684 1.595 1.00 . A A . 33 ARG H 1 1
10 6209 1 1 33 ARG HA H 6.380 5.854 1.149 1.00 . A A . 33 ARG HA 1 1
10 6210 1 1 33 ARG HB2 H 4.478 7.218 2.992 1.00 . A A . 33 ARG HB2 1 1
10 6211 1 1 33 ARG HB3 H 5.369 7.862 1.620 1.00 . A A . 33 ARG HB3 1 1
10 6212 1 1 33 ARG HD2 H 2.063 8.201 0.305 1.00 . A A . 33 ARG HD2 1 1
10 6213 1 1 33 ARG HD3 H 3.242 8.997 1.346 1.00 . A A . 33 ARG HD3 1 1
10 6214 1 1 33 ARG HE H 4.293 7.940 -1.134 1.00 . A A . 33 ARG HE 1 1
10 6215 1 1 33 ARG HG2 H 3.757 6.248 0.280 1.00 . A A . 33 ARG HG2 1 1
10 6216 1 1 33 ARG HG3 H 2.745 6.486 1.706 1.00 . A A . 33 ARG HG3 1 1
10 6217 1 1 33 ARG HH11 H 2.953 10.689 0.531 1.00 . A A . 33 ARG HH11 1 1
10 6218 1 1 33 ARG HH12 H 3.618 11.846 -0.574 1.00 . A A . 33 ARG HH12 1 1
10 6219 1 1 33 ARG HH21 H 5.174 9.455 -2.595 1.00 . A A . 33 ARG HH21 1 1
10 6220 1 1 33 ARG HH22 H 4.880 11.143 -2.352 1.00 . A A . 33 ARG HH22 1 1
10 6221 1 1 33 ARG N N 4.859 4.585 1.729 1.00 . A A . 33 ARG N 1 1
10 6222 1 1 33 ARG NE N 3.878 8.651 -0.603 1.00 . A A . 33 ARG NE 1 1
10 6223 1 1 33 ARG NH1 N 3.492 10.897 -0.285 1.00 . A A . 33 ARG NH1 1 1
10 6224 1 1 33 ARG NH2 N 4.757 10.193 -2.066 1.00 . A A . 33 ARG NH2 1 1
10 6225 1 1 33 ARG O O 7.639 5.926 3.330 1.00 . A A . 33 ARG O 1 1
10 6226 1 1 34 THR C C 7.708 4.443 5.546 1.00 . A A . 34 THR C 1 1
10 6227 1 1 34 THR CA C 6.347 5.122 5.646 1.00 . A A . 34 THR CA 1 1
10 6228 1 1 34 THR CB C 5.449 4.309 6.598 1.00 . A A . 34 THR CB 1 1
10 6229 1 1 34 THR CG2 C 5.693 2.817 6.429 1.00 . A A . 34 THR CG2 1 1
10 6230 1 1 34 THR H H 4.780 5.072 4.224 1.00 . A A . 34 THR H 1 1
10 6231 1 1 34 THR HA H 6.478 6.109 6.064 1.00 . A A . 34 THR HA 1 1
10 6232 1 1 34 THR HB H 4.416 4.519 6.360 1.00 . A A . 34 THR HB 1 1
10 6233 1 1 34 THR HG1 H 6.618 4.967 8.044 1.00 . A A . 34 THR HG1 1 1
10 6234 1 1 34 THR HG21 H 5.073 2.271 7.123 1.00 . A A . 34 THR HG21 1 1
10 6235 1 1 34 THR HG22 H 6.732 2.598 6.626 1.00 . A A . 34 THR HG22 1 1
10 6236 1 1 34 THR HG23 H 5.448 2.524 5.419 1.00 . A A . 34 THR HG23 1 1
10 6237 1 1 34 THR N N 5.734 5.268 4.332 1.00 . A A . 34 THR N 1 1
10 6238 1 1 34 THR O O 8.571 4.630 6.404 1.00 . A A . 34 THR O 1 1
10 6239 1 1 34 THR OG1 O 5.703 4.689 7.955 1.00 . A A . 34 THR OG1 1 1
10 6240 1 1 35 HIS C C 10.199 3.873 3.668 1.00 . A A . 35 HIS C 1 1
10 6241 1 1 35 HIS CA C 9.152 2.947 4.280 1.00 . A A . 35 HIS CA 1 1
10 6242 1 1 35 HIS CB C 8.934 1.735 3.373 1.00 . A A . 35 HIS CB 1 1
10 6243 1 1 35 HIS CD2 C 6.946 0.121 3.785 1.00 . A A . 35 HIS CD2 1 1
10 6244 1 1 35 HIS CE1 C 7.799 -1.019 5.452 1.00 . A A . 35 HIS CE1 1 1
10 6245 1 1 35 HIS CG C 8.179 0.622 4.032 1.00 . A A . 35 HIS CG 1 1
10 6246 1 1 35 HIS H H 7.169 3.544 3.844 1.00 . A A . 35 HIS H 1 1
10 6247 1 1 35 HIS HA H 9.508 2.607 5.241 1.00 . A A . 35 HIS HA 1 1
10 6248 1 1 35 HIS HB2 H 8.377 2.043 2.501 1.00 . A A . 35 HIS HB2 1 1
10 6249 1 1 35 HIS HB3 H 9.894 1.348 3.063 1.00 . A A . 35 HIS HB3 1 1
10 6250 1 1 35 HIS HD1 H 9.566 0.010 5.495 1.00 . A A . 35 HIS HD1 1 1
10 6251 1 1 35 HIS HD2 H 6.257 0.459 3.024 1.00 . A A . 35 HIS HD2 1 1
10 6252 1 1 35 HIS HE1 H 7.922 -1.736 6.249 1.00 . A A . 35 HIS HE1 1 1
10 6253 1 1 35 HIS N N 7.894 3.653 4.493 1.00 . A A . 35 HIS N 1 1
10 6254 1 1 35 HIS ND1 N 8.686 -0.113 5.083 1.00 . A A . 35 HIS ND1 1 1
10 6255 1 1 35 HIS NE2 N 6.734 -0.898 4.681 1.00 . A A . 35 HIS NE2 1 1
10 6256 1 1 35 HIS O O 11.359 3.875 4.080 1.00 . A A . 35 HIS O 1 1
10 6257 1 1 36 THR C C 10.467 7.015 2.504 1.00 . A A . 36 THR C 1 1
10 6258 1 1 36 THR CA C 10.682 5.589 2.011 1.00 . A A . 36 THR CA 1 1
10 6259 1 1 36 THR CB C 10.493 5.552 0.483 1.00 . A A . 36 THR CB 1 1
10 6260 1 1 36 THR CG2 C 9.077 5.956 0.103 1.00 . A A . 36 THR CG2 1 1
10 6261 1 1 36 THR H H 8.845 4.612 2.397 1.00 . A A . 36 THR H 1 1
10 6262 1 1 36 THR HA H 11.696 5.290 2.235 1.00 . A A . 36 THR HA 1 1
10 6263 1 1 36 THR HB H 10.669 4.543 0.138 1.00 . A A . 36 THR HB 1 1
10 6264 1 1 36 THR HG1 H 12.051 5.916 -0.671 1.00 . A A . 36 THR HG1 1 1
10 6265 1 1 36 THR HG21 H 8.412 5.757 0.930 1.00 . A A . 36 THR HG21 1 1
10 6266 1 1 36 THR HG22 H 8.759 5.387 -0.758 1.00 . A A . 36 THR HG22 1 1
10 6267 1 1 36 THR HG23 H 9.054 7.010 -0.132 1.00 . A A . 36 THR HG23 1 1
10 6268 1 1 36 THR N N 9.781 4.660 2.681 1.00 . A A . 36 THR N 1 1
10 6269 1 1 36 THR O O 9.778 7.807 1.862 1.00 . A A . 36 THR O 1 1
10 6270 1 1 36 THR OG1 O 11.431 6.431 -0.148 1.00 . A A . 36 THR OG1 1 1
10 6271 1 1 37 GLY C C 11.357 8.738 5.659 1.00 . A A . 37 GLY C 1 1
10 6272 1 1 37 GLY CA C 10.923 8.670 4.208 1.00 . A A . 37 GLY CA 1 1
10 6273 1 1 37 GLY H H 11.599 6.665 4.117 1.00 . A A . 37 GLY H 1 1
10 6274 1 1 37 GLY HA2 H 11.525 9.355 3.630 1.00 . A A . 37 GLY HA2 1 1
10 6275 1 1 37 GLY HA3 H 9.888 8.970 4.139 1.00 . A A . 37 GLY HA3 1 1
10 6276 1 1 37 GLY N N 11.062 7.338 3.649 1.00 . A A . 37 GLY N 1 1
10 6277 1 1 37 GLY O O 10.729 8.135 6.529 1.00 . A A . 37 GLY O 1 1
10 6278 1 1 38 GLU C C 14.012 10.708 7.341 1.00 . A A . 38 GLU C 1 1
10 6279 1 1 38 GLU CA C 12.952 9.613 7.275 1.00 . A A . 38 GLU CA 1 1
10 6280 1 1 38 GLU CB C 13.541 8.287 7.761 1.00 . A A . 38 GLU CB 1 1
10 6281 1 1 38 GLU CD C 14.167 6.859 9.747 1.00 . A A . 38 GLU CD 1 1
10 6282 1 1 38 GLU CG C 13.786 8.243 9.259 1.00 . A A . 38 GLU CG 1 1
10 6283 1 1 38 GLU H H 12.891 9.928 5.182 1.00 . A A . 38 GLU H 1 1
10 6284 1 1 38 GLU HA H 12.128 9.887 7.917 1.00 . A A . 38 GLU HA 1 1
10 6285 1 1 38 GLU HB2 H 12.861 7.489 7.504 1.00 . A A . 38 GLU HB2 1 1
10 6286 1 1 38 GLU HB3 H 14.482 8.121 7.258 1.00 . A A . 38 GLU HB3 1 1
10 6287 1 1 38 GLU HG2 H 14.587 8.926 9.501 1.00 . A A . 38 GLU HG2 1 1
10 6288 1 1 38 GLU HG3 H 12.885 8.553 9.768 1.00 . A A . 38 GLU HG3 1 1
10 6289 1 1 38 GLU N N 12.434 9.472 5.919 1.00 . A A . 38 GLU N 1 1
10 6290 1 1 38 GLU O O 14.525 11.155 6.315 1.00 . A A . 38 GLU O 1 1
10 6291 1 1 38 GLU OE1 O 15.208 6.336 9.297 1.00 . A A . 38 GLU OE1 1 1
10 6292 1 1 38 GLU OE2 O 13.424 6.299 10.580 1.00 . A A . 38 GLU OE2 1 1
10 6293 1 1 39 LYS C C 16.646 11.586 9.263 1.00 . A A . 39 LYS C 1 1
10 6294 1 1 39 LYS CA C 15.335 12.180 8.759 1.00 . A A . 39 LYS CA 1 1
10 6295 1 1 39 LYS CB C 14.820 13.223 9.753 1.00 . A A . 39 LYS CB 1 1
10 6296 1 1 39 LYS CD C 15.322 15.316 8.459 1.00 . A A . 39 LYS CD 1 1
10 6297 1 1 39 LYS CE C 16.382 16.381 8.223 1.00 . A A . 39 LYS CE 1 1
10 6298 1 1 39 LYS CG C 15.600 14.526 9.727 1.00 . A A . 39 LYS CG 1 1
10 6299 1 1 39 LYS H H 13.892 10.743 9.336 1.00 . A A . 39 LYS H 1 1
10 6300 1 1 39 LYS HA H 15.513 12.659 7.808 1.00 . A A . 39 LYS HA 1 1
10 6301 1 1 39 LYS HB2 H 13.787 13.441 9.525 1.00 . A A . 39 LYS HB2 1 1
10 6302 1 1 39 LYS HB3 H 14.880 12.812 10.751 1.00 . A A . 39 LYS HB3 1 1
10 6303 1 1 39 LYS HD2 H 15.314 14.640 7.618 1.00 . A A . 39 LYS HD2 1 1
10 6304 1 1 39 LYS HD3 H 14.357 15.795 8.548 1.00 . A A . 39 LYS HD3 1 1
10 6305 1 1 39 LYS HE2 H 16.711 16.762 9.177 1.00 . A A . 39 LYS HE2 1 1
10 6306 1 1 39 LYS HE3 H 17.217 15.930 7.707 1.00 . A A . 39 LYS HE3 1 1
10 6307 1 1 39 LYS HG2 H 15.315 15.123 10.580 1.00 . A A . 39 LYS HG2 1 1
10 6308 1 1 39 LYS HG3 H 16.656 14.304 9.777 1.00 . A A . 39 LYS HG3 1 1
10 6309 1 1 39 LYS HZ1 H 15.610 17.177 6.452 1.00 . A A . 39 LYS HZ1 1 1
10 6310 1 1 39 LYS HZ2 H 16.583 18.255 7.321 1.00 . A A . 39 LYS HZ2 1 1
10 6311 1 1 39 LYS HZ3 H 15.014 17.916 7.852 1.00 . A A . 39 LYS HZ3 1 1
10 6312 1 1 39 LYS N N 14.336 11.138 8.556 1.00 . A A . 39 LYS N 1 1
10 6313 1 1 39 LYS NZ N 15.860 17.511 7.404 1.00 . A A . 39 LYS NZ 1 1
10 6314 1 1 39 LYS O O 16.678 10.813 10.220 1.00 . A A . 39 LYS O 1 1
10 6315 1 1 40 PRO C C 19.570 12.043 10.300 1.00 . A A . 40 PRO C 1 1
10 6316 1 1 40 PRO CA C 19.090 11.471 8.971 1.00 . A A . 40 PRO CA 1 1
10 6317 1 1 40 PRO CB C 19.974 11.969 7.824 1.00 . A A . 40 PRO CB 1 1
10 6318 1 1 40 PRO CD C 17.793 12.873 7.454 1.00 . A A . 40 PRO CD 1 1
10 6319 1 1 40 PRO CG C 19.259 13.158 7.283 1.00 . A A . 40 PRO CG 1 1
10 6320 1 1 40 PRO HA H 19.124 10.392 9.011 1.00 . A A . 40 PRO HA 1 1
10 6321 1 1 40 PRO HB2 H 20.950 12.234 8.207 1.00 . A A . 40 PRO HB2 1 1
10 6322 1 1 40 PRO HB3 H 20.072 11.194 7.078 1.00 . A A . 40 PRO HB3 1 1
10 6323 1 1 40 PRO HD2 H 17.254 13.783 7.670 1.00 . A A . 40 PRO HD2 1 1
10 6324 1 1 40 PRO HD3 H 17.395 12.397 6.570 1.00 . A A . 40 PRO HD3 1 1
10 6325 1 1 40 PRO HG2 H 19.537 14.039 7.841 1.00 . A A . 40 PRO HG2 1 1
10 6326 1 1 40 PRO HG3 H 19.496 13.284 6.237 1.00 . A A . 40 PRO HG3 1 1
10 6327 1 1 40 PRO N N 17.756 11.955 8.605 1.00 . A A . 40 PRO N 1 1
10 6328 1 1 40 PRO O O 20.693 11.779 10.731 1.00 . A A . 40 PRO O 1 1
10 6329 1 1 41 SER C C 18.504 12.613 13.384 1.00 . A A . 41 SER C 1 1
10 6330 1 1 41 SER CA C 19.051 13.440 12.225 1.00 . A A . 41 SER CA 1 1
10 6331 1 1 41 SER CB C 18.499 14.865 12.294 1.00 . A A . 41 SER CB 1 1
10 6332 1 1 41 SER H H 17.833 13.000 10.550 1.00 . A A . 41 SER H 1 1
10 6333 1 1 41 SER HA H 20.128 13.476 12.301 1.00 . A A . 41 SER HA 1 1
10 6334 1 1 41 SER HB2 H 17.420 14.832 12.271 1.00 . A A . 41 SER HB2 1 1
10 6335 1 1 41 SER HB3 H 18.825 15.330 13.213 1.00 . A A . 41 SER HB3 1 1
10 6336 1 1 41 SER HG H 19.856 15.392 10.984 1.00 . A A . 41 SER HG 1 1
10 6337 1 1 41 SER N N 18.713 12.828 10.945 1.00 . A A . 41 SER N 1 1
10 6338 1 1 41 SER O O 19.261 12.099 14.206 1.00 . A A . 41 SER O 1 1
10 6339 1 1 41 SER OG O 18.956 15.643 11.201 1.00 . A A . 41 SER OG 1 1
10 6340 1 1 42 GLY C C 15.588 12.557 15.325 1.00 . A A . 42 GLY C 1 1
10 6341 1 1 42 GLY CA C 16.554 11.726 14.505 1.00 . A A . 42 GLY CA 1 1
10 6342 1 1 42 GLY H H 16.627 12.922 12.760 1.00 . A A . 42 GLY H 1 1
10 6343 1 1 42 GLY HA2 H 16.018 10.896 14.068 1.00 . A A . 42 GLY HA2 1 1
10 6344 1 1 42 GLY HA3 H 17.323 11.340 15.158 1.00 . A A . 42 GLY HA3 1 1
10 6345 1 1 42 GLY N N 17.181 12.490 13.443 1.00 . A A . 42 GLY N 1 1
10 6346 1 1 42 GLY O O 14.419 12.718 14.972 1.00 . A A . 42 GLY O 1 1
10 6347 1 1 43 PRO C C 14.911 15.278 16.729 1.00 . A A . 43 PRO C 1 1
10 6348 1 1 43 PRO CA C 15.264 13.929 17.346 1.00 . A A . 43 PRO CA 1 1
10 6349 1 1 43 PRO CB C 16.165 14.118 18.568 1.00 . A A . 43 PRO CB 1 1
10 6350 1 1 43 PRO CD C 17.459 12.951 16.932 1.00 . A A . 43 PRO CD 1 1
10 6351 1 1 43 PRO CG C 17.551 13.958 18.045 1.00 . A A . 43 PRO CG 1 1
10 6352 1 1 43 PRO HA H 14.357 13.421 17.641 1.00 . A A . 43 PRO HA 1 1
10 6353 1 1 43 PRO HB2 H 16.011 15.104 18.983 1.00 . A A . 43 PRO HB2 1 1
10 6354 1 1 43 PRO HB3 H 15.935 13.369 19.310 1.00 . A A . 43 PRO HB3 1 1
10 6355 1 1 43 PRO HD2 H 18.167 13.186 16.151 1.00 . A A . 43 PRO HD2 1 1
10 6356 1 1 43 PRO HD3 H 17.629 11.954 17.310 1.00 . A A . 43 PRO HD3 1 1
10 6357 1 1 43 PRO HG2 H 17.913 14.902 17.668 1.00 . A A . 43 PRO HG2 1 1
10 6358 1 1 43 PRO HG3 H 18.199 13.592 18.828 1.00 . A A . 43 PRO HG3 1 1
10 6359 1 1 43 PRO N N 16.076 13.101 16.449 1.00 . A A . 43 PRO N 1 1
10 6360 1 1 43 PRO O O 13.855 15.843 17.011 1.00 . A A . 43 PRO O 1 1
10 6361 1 1 44 SER C C 15.620 18.213 16.248 1.00 . A A . 44 SER C 1 1
10 6362 1 1 44 SER CA C 15.587 17.075 15.233 1.00 . A A . 44 SER CA 1 1
10 6363 1 1 44 SER CB C 14.249 17.075 14.491 1.00 . A A . 44 SER CB 1 1
10 6364 1 1 44 SER H H 16.627 15.291 15.703 1.00 . A A . 44 SER H 1 1
10 6365 1 1 44 SER HA H 16.385 17.221 14.519 1.00 . A A . 44 SER HA 1 1
10 6366 1 1 44 SER HB2 H 14.045 16.082 14.122 1.00 . A A . 44 SER HB2 1 1
10 6367 1 1 44 SER HB3 H 13.465 17.376 15.171 1.00 . A A . 44 SER HB3 1 1
10 6368 1 1 44 SER HG H 14.909 17.667 12.744 1.00 . A A . 44 SER HG 1 1
10 6369 1 1 44 SER N N 15.803 15.789 15.887 1.00 . A A . 44 SER N 1 1
10 6370 1 1 44 SER O O 14.808 19.136 16.188 1.00 . A A . 44 SER O 1 1
10 6371 1 1 44 SER OG O 14.274 17.974 13.395 1.00 . A A . 44 SER OG 1 1
10 6372 1 1 45 SER C C 16.727 20.556 17.594 1.00 . A A . 45 SER C 1 1
10 6373 1 1 45 SER CA C 16.702 19.161 18.211 1.00 . A A . 45 SER CA 1 1
10 6374 1 1 45 SER CB C 17.977 18.928 19.024 1.00 . A A . 45 SER CB 1 1
10 6375 1 1 45 SER H H 17.183 17.379 17.175 1.00 . A A . 45 SER H 1 1
10 6376 1 1 45 SER HA H 15.848 19.086 18.868 1.00 . A A . 45 SER HA 1 1
10 6377 1 1 45 SER HB2 H 17.916 19.477 19.951 1.00 . A A . 45 SER HB2 1 1
10 6378 1 1 45 SER HB3 H 18.077 17.873 19.236 1.00 . A A . 45 SER HB3 1 1
10 6379 1 1 45 SER HG H 18.887 19.525 17.395 1.00 . A A . 45 SER HG 1 1
10 6380 1 1 45 SER N N 16.565 18.140 17.180 1.00 . A A . 45 SER N 1 1
10 6381 1 1 45 SER O O 17.148 20.735 16.452 1.00 . A A . 45 SER O 1 1
10 6382 1 1 45 SER OG O 19.123 19.361 18.311 1.00 . A A . 45 SER OG 1 1
10 6383 1 1 46 GLY C C 17.507 23.272 17.104 1.00 . A A . 46 GLY C 1 1
10 6384 1 1 46 GLY CA C 16.252 22.911 17.873 1.00 . A A . 46 GLY CA 1 1
10 6385 1 1 46 GLY H H 15.951 21.342 19.264 1.00 . A A . 46 GLY H 1 1
10 6386 1 1 46 GLY HA2 H 15.397 23.037 17.226 1.00 . A A . 46 GLY HA2 1 1
10 6387 1 1 46 GLY HA3 H 16.155 23.580 18.716 1.00 . A A . 46 GLY HA3 1 1
10 6388 1 1 46 GLY N N 16.273 21.544 18.360 1.00 . A A . 46 GLY N 1 1
10 6389 1 1 46 GLY O O 18.163 24.252 17.455 1.00 . A A . 46 GLY O 1 1
10 6390 2 2 1 ZN ZN ZN 5.190 -1.922 4.199 1.00 . B A . 201 ZN ZN 1 1
11 6391 1 1 1 GLY C C 5.400 -32.304 7.222 1.00 . A A . 1 GLY C 1 1
11 6392 1 1 1 GLY CA C 6.690 -32.616 6.490 1.00 . A A . 1 GLY CA 1 1
11 6393 1 1 1 GLY H1 H 7.820 -34.407 6.515 1.00 . A A . 1 GLY H1 1 1
11 6394 1 1 1 GLY HA2 H 7.514 -32.176 7.030 1.00 . A A . 1 GLY HA2 1 1
11 6395 1 1 1 GLY HA3 H 6.645 -32.179 5.503 1.00 . A A . 1 GLY HA3 1 1
11 6396 1 1 1 GLY N N 6.923 -34.043 6.360 1.00 . A A . 1 GLY N 1 1
11 6397 1 1 1 GLY O O 4.312 -32.445 6.664 1.00 . A A . 1 GLY O 1 1
11 6398 1 1 2 SER C C 3.853 -30.145 8.974 1.00 . A A . 2 SER C 1 1
11 6399 1 1 2 SER CA C 4.355 -31.551 9.287 1.00 . A A . 2 SER CA 1 1
11 6400 1 1 2 SER CB C 4.694 -31.664 10.775 1.00 . A A . 2 SER CB 1 1
11 6401 1 1 2 SER H H 6.416 -31.787 8.865 1.00 . A A . 2 SER H 1 1
11 6402 1 1 2 SER HA H 3.576 -32.260 9.050 1.00 . A A . 2 SER HA 1 1
11 6403 1 1 2 SER HB2 H 4.960 -32.684 11.005 1.00 . A A . 2 SER HB2 1 1
11 6404 1 1 2 SER HB3 H 5.528 -31.015 11.001 1.00 . A A . 2 SER HB3 1 1
11 6405 1 1 2 SER HG H 3.023 -32.048 11.723 1.00 . A A . 2 SER HG 1 1
11 6406 1 1 2 SER N N 5.521 -31.879 8.476 1.00 . A A . 2 SER N 1 1
11 6407 1 1 2 SER O O 4.219 -29.179 9.644 1.00 . A A . 2 SER O 1 1
11 6408 1 1 2 SER OG O 3.591 -31.287 11.580 1.00 . A A . 2 SER OG 1 1
11 6409 1 1 3 SER C C 1.039 -28.578 8.067 1.00 . A A . 3 SER C 1 1
11 6410 1 1 3 SER CA C 2.462 -28.751 7.543 1.00 . A A . 3 SER CA 1 1
11 6411 1 1 3 SER CB C 2.474 -28.625 6.019 1.00 . A A . 3 SER CB 1 1
11 6412 1 1 3 SER H H 2.758 -30.845 7.454 1.00 . A A . 3 SER H 1 1
11 6413 1 1 3 SER HA H 3.085 -27.976 7.965 1.00 . A A . 3 SER HA 1 1
11 6414 1 1 3 SER HB2 H 2.360 -29.604 5.579 1.00 . A A . 3 SER HB2 1 1
11 6415 1 1 3 SER HB3 H 1.657 -27.991 5.706 1.00 . A A . 3 SER HB3 1 1
11 6416 1 1 3 SER HG H 4.181 -27.708 6.311 1.00 . A A . 3 SER HG 1 1
11 6417 1 1 3 SER N N 3.012 -30.038 7.950 1.00 . A A . 3 SER N 1 1
11 6418 1 1 3 SER O O 0.440 -29.516 8.591 1.00 . A A . 3 SER O 1 1
11 6419 1 1 3 SER OG O 3.692 -28.059 5.564 1.00 . A A . 3 SER OG 1 1
11 6420 1 1 4 GLY C C -1.414 -25.824 7.787 1.00 . A A . 4 GLY C 1 1
11 6421 1 1 4 GLY CA C -0.843 -27.094 8.385 1.00 . A A . 4 GLY CA 1 1
11 6422 1 1 4 GLY H H 1.029 -26.659 7.497 1.00 . A A . 4 GLY H 1 1
11 6423 1 1 4 GLY HA2 H -1.480 -27.923 8.118 1.00 . A A . 4 GLY HA2 1 1
11 6424 1 1 4 GLY HA3 H -0.829 -26.996 9.461 1.00 . A A . 4 GLY HA3 1 1
11 6425 1 1 4 GLY N N 0.504 -27.369 7.922 1.00 . A A . 4 GLY N 1 1
11 6426 1 1 4 GLY O O -2.547 -25.810 7.307 1.00 . A A . 4 GLY O 1 1
11 6427 1 1 5 SER C C -0.711 -23.355 5.796 1.00 . A A . 5 SER C 1 1
11 6428 1 1 5 SER CA C -1.063 -23.469 7.276 1.00 . A A . 5 SER CA 1 1
11 6429 1 1 5 SER CB C -0.421 -22.320 8.055 1.00 . A A . 5 SER CB 1 1
11 6430 1 1 5 SER H H 0.267 -24.826 8.211 1.00 . A A . 5 SER H 1 1
11 6431 1 1 5 SER HA H -2.136 -23.412 7.385 1.00 . A A . 5 SER HA 1 1
11 6432 1 1 5 SER HB2 H 0.624 -22.538 8.218 1.00 . A A . 5 SER HB2 1 1
11 6433 1 1 5 SER HB3 H -0.514 -21.407 7.486 1.00 . A A . 5 SER HB3 1 1
11 6434 1 1 5 SER HG H -1.722 -22.817 9.433 1.00 . A A . 5 SER HG 1 1
11 6435 1 1 5 SER N N -0.627 -24.752 7.815 1.00 . A A . 5 SER N 1 1
11 6436 1 1 5 SER O O 0.453 -23.471 5.412 1.00 . A A . 5 SER O 1 1
11 6437 1 1 5 SER OG O -1.051 -22.141 9.312 1.00 . A A . 5 SER OG 1 1
11 6438 1 1 6 SER C C -1.681 -21.548 3.086 1.00 . A A . 6 SER C 1 1
11 6439 1 1 6 SER CA C -1.527 -22.999 3.530 1.00 . A A . 6 SER CA 1 1
11 6440 1 1 6 SER CB C -2.521 -23.884 2.776 1.00 . A A . 6 SER CB 1 1
11 6441 1 1 6 SER H H -2.632 -23.043 5.336 1.00 . A A . 6 SER H 1 1
11 6442 1 1 6 SER HA H -0.523 -23.327 3.305 1.00 . A A . 6 SER HA 1 1
11 6443 1 1 6 SER HB2 H -3.498 -23.787 3.225 1.00 . A A . 6 SER HB2 1 1
11 6444 1 1 6 SER HB3 H -2.567 -23.569 1.743 1.00 . A A . 6 SER HB3 1 1
11 6445 1 1 6 SER HG H -1.510 -25.424 2.111 1.00 . A A . 6 SER HG 1 1
11 6446 1 1 6 SER N N -1.727 -23.126 4.969 1.00 . A A . 6 SER N 1 1
11 6447 1 1 6 SER O O -0.881 -21.038 2.303 1.00 . A A . 6 SER O 1 1
11 6448 1 1 6 SER OG O -2.130 -25.245 2.822 1.00 . A A . 6 SER OG 1 1
11 6449 1 1 7 GLY C C -3.987 -18.843 4.139 1.00 . A A . 7 GLY C 1 1
11 6450 1 1 7 GLY CA C -2.959 -19.501 3.239 1.00 . A A . 7 GLY CA 1 1
11 6451 1 1 7 GLY H H -3.322 -21.345 4.215 1.00 . A A . 7 GLY H 1 1
11 6452 1 1 7 GLY HA2 H -2.031 -18.955 3.312 1.00 . A A . 7 GLY HA2 1 1
11 6453 1 1 7 GLY HA3 H -3.311 -19.459 2.219 1.00 . A A . 7 GLY HA3 1 1
11 6454 1 1 7 GLY N N -2.717 -20.887 3.594 1.00 . A A . 7 GLY N 1 1
11 6455 1 1 7 GLY O O -5.128 -19.298 4.228 1.00 . A A . 7 GLY O 1 1
11 6456 1 1 8 THR C C -5.220 -15.940 4.974 1.00 . A A . 8 THR C 1 1
11 6457 1 1 8 THR CA C -4.476 -17.049 5.709 1.00 . A A . 8 THR CA 1 1
11 6458 1 1 8 THR CB C -3.706 -16.436 6.894 1.00 . A A . 8 THR CB 1 1
11 6459 1 1 8 THR CG2 C -3.246 -17.518 7.858 1.00 . A A . 8 THR CG2 1 1
11 6460 1 1 8 THR H H -2.662 -17.454 4.697 1.00 . A A . 8 THR H 1 1
11 6461 1 1 8 THR HA H -5.195 -17.754 6.100 1.00 . A A . 8 THR HA 1 1
11 6462 1 1 8 THR HB H -4.364 -15.761 7.421 1.00 . A A . 8 THR HB 1 1
11 6463 1 1 8 THR HG1 H -2.792 -15.283 5.580 1.00 . A A . 8 THR HG1 1 1
11 6464 1 1 8 THR HG21 H -2.239 -17.818 7.609 1.00 . A A . 8 THR HG21 1 1
11 6465 1 1 8 THR HG22 H -3.904 -18.371 7.783 1.00 . A A . 8 THR HG22 1 1
11 6466 1 1 8 THR HG23 H -3.268 -17.134 8.867 1.00 . A A . 8 THR HG23 1 1
11 6467 1 1 8 THR N N -3.583 -17.769 4.810 1.00 . A A . 8 THR N 1 1
11 6468 1 1 8 THR O O -5.414 -14.849 5.507 1.00 . A A . 8 THR O 1 1
11 6469 1 1 8 THR OG1 O -2.572 -15.704 6.415 1.00 . A A . 8 THR OG1 1 1
11 6470 1 1 9 GLY C C -5.428 -14.310 2.206 1.00 . A A . 9 GLY C 1 1
11 6471 1 1 9 GLY CA C -6.356 -15.245 2.955 1.00 . A A . 9 GLY CA 1 1
11 6472 1 1 9 GLY H H -5.454 -17.115 3.369 1.00 . A A . 9 GLY H 1 1
11 6473 1 1 9 GLY HA2 H -6.984 -15.760 2.243 1.00 . A A . 9 GLY HA2 1 1
11 6474 1 1 9 GLY HA3 H -6.982 -14.660 3.614 1.00 . A A . 9 GLY HA3 1 1
11 6475 1 1 9 GLY N N -5.637 -16.228 3.744 1.00 . A A . 9 GLY N 1 1
11 6476 1 1 9 GLY O O -4.433 -13.840 2.758 1.00 . A A . 9 GLY O 1 1
11 6477 1 1 10 GLU C C -5.651 -11.833 -0.130 1.00 . A A . 10 GLU C 1 1
11 6478 1 1 10 GLU CA C -4.936 -13.159 0.119 1.00 . A A . 10 GLU CA 1 1
11 6479 1 1 10 GLU CB C -4.607 -13.832 -1.215 1.00 . A A . 10 GLU CB 1 1
11 6480 1 1 10 GLU CD C -2.924 -14.135 -3.074 1.00 . A A . 10 GLU CD 1 1
11 6481 1 1 10 GLU CG C -3.311 -13.343 -1.840 1.00 . A A . 10 GLU CG 1 1
11 6482 1 1 10 GLU H H -6.557 -14.447 0.562 1.00 . A A . 10 GLU H 1 1
11 6483 1 1 10 GLU HA H -4.017 -12.964 0.650 1.00 . A A . 10 GLU HA 1 1
11 6484 1 1 10 GLU HB2 H -4.527 -14.897 -1.057 1.00 . A A . 10 GLU HB2 1 1
11 6485 1 1 10 GLU HB3 H -5.412 -13.640 -1.909 1.00 . A A . 10 GLU HB3 1 1
11 6486 1 1 10 GLU HG2 H -3.429 -12.307 -2.118 1.00 . A A . 10 GLU HG2 1 1
11 6487 1 1 10 GLU HG3 H -2.519 -13.430 -1.110 1.00 . A A . 10 GLU HG3 1 1
11 6488 1 1 10 GLU N N -5.752 -14.041 0.945 1.00 . A A . 10 GLU N 1 1
11 6489 1 1 10 GLU O O -6.774 -11.805 -0.634 1.00 . A A . 10 GLU O 1 1
11 6490 1 1 10 GLU OE1 O -2.727 -15.362 -2.953 1.00 . A A . 10 GLU OE1 1 1
11 6491 1 1 10 GLU OE2 O -2.817 -13.527 -4.159 1.00 . A A . 10 GLU OE2 1 1
11 6492 1 1 11 LYS C C -5.301 -8.895 -1.370 1.00 . A A . 11 LYS C 1 1
11 6493 1 1 11 LYS CA C -5.561 -9.407 0.043 1.00 . A A . 11 LYS CA 1 1
11 6494 1 1 11 LYS CB C -4.974 -8.432 1.066 1.00 . A A . 11 LYS CB 1 1
11 6495 1 1 11 LYS CD C -5.476 -9.520 3.274 1.00 . A A . 11 LYS CD 1 1
11 6496 1 1 11 LYS CE C -6.437 -10.675 3.033 1.00 . A A . 11 LYS CE 1 1
11 6497 1 1 11 LYS CG C -5.774 -8.348 2.355 1.00 . A A . 11 LYS CG 1 1
11 6498 1 1 11 LYS H H -4.099 -10.823 0.625 1.00 . A A . 11 LYS H 1 1
11 6499 1 1 11 LYS HA H -6.627 -9.478 0.197 1.00 . A A . 11 LYS HA 1 1
11 6500 1 1 11 LYS HB2 H -3.970 -8.746 1.310 1.00 . A A . 11 LYS HB2 1 1
11 6501 1 1 11 LYS HB3 H -4.936 -7.446 0.626 1.00 . A A . 11 LYS HB3 1 1
11 6502 1 1 11 LYS HD2 H -4.468 -9.862 3.092 1.00 . A A . 11 LYS HD2 1 1
11 6503 1 1 11 LYS HD3 H -5.569 -9.195 4.300 1.00 . A A . 11 LYS HD3 1 1
11 6504 1 1 11 LYS HE2 H -7.447 -10.296 3.055 1.00 . A A . 11 LYS HE2 1 1
11 6505 1 1 11 LYS HE3 H -6.232 -11.099 2.061 1.00 . A A . 11 LYS HE3 1 1
11 6506 1 1 11 LYS HG2 H -5.521 -7.431 2.866 1.00 . A A . 11 LYS HG2 1 1
11 6507 1 1 11 LYS HG3 H -6.828 -8.349 2.114 1.00 . A A . 11 LYS HG3 1 1
11 6508 1 1 11 LYS HZ1 H -7.121 -12.370 4.044 1.00 . A A . 11 LYS HZ1 1 1
11 6509 1 1 11 LYS HZ2 H -6.224 -11.311 5.012 1.00 . A A . 11 LYS HZ2 1 1
11 6510 1 1 11 LYS HZ3 H -5.438 -12.299 3.887 1.00 . A A . 11 LYS HZ3 1 1
11 6511 1 1 11 LYS N N -4.991 -10.736 0.228 1.00 . A A . 11 LYS N 1 1
11 6512 1 1 11 LYS NZ N -6.295 -11.739 4.066 1.00 . A A . 11 LYS NZ 1 1
11 6513 1 1 11 LYS O O -4.380 -9.338 -2.057 1.00 . A A . 11 LYS O 1 1
11 6514 1 1 12 PRO C C -4.765 -6.468 -3.283 1.00 . A A . 12 PRO C 1 1
11 6515 1 1 12 PRO CA C -6.006 -7.344 -3.150 1.00 . A A . 12 PRO CA 1 1
11 6516 1 1 12 PRO CB C -7.275 -6.496 -3.278 1.00 . A A . 12 PRO CB 1 1
11 6517 1 1 12 PRO CD C -7.247 -7.362 -1.050 1.00 . A A . 12 PRO CD 1 1
11 6518 1 1 12 PRO CG C -7.658 -6.174 -1.875 1.00 . A A . 12 PRO CG 1 1
11 6519 1 1 12 PRO HA H -5.997 -8.100 -3.921 1.00 . A A . 12 PRO HA 1 1
11 6520 1 1 12 PRO HB2 H -7.057 -5.601 -3.844 1.00 . A A . 12 PRO HB2 1 1
11 6521 1 1 12 PRO HB3 H -8.044 -7.066 -3.777 1.00 . A A . 12 PRO HB3 1 1
11 6522 1 1 12 PRO HD2 H -6.922 -7.047 -0.070 1.00 . A A . 12 PRO HD2 1 1
11 6523 1 1 12 PRO HD3 H -8.062 -8.067 -0.971 1.00 . A A . 12 PRO HD3 1 1
11 6524 1 1 12 PRO HG2 H -7.136 -5.290 -1.545 1.00 . A A . 12 PRO HG2 1 1
11 6525 1 1 12 PRO HG3 H -8.727 -6.026 -1.812 1.00 . A A . 12 PRO HG3 1 1
11 6526 1 1 12 PRO N N -6.129 -7.938 -1.815 1.00 . A A . 12 PRO N 1 1
11 6527 1 1 12 PRO O O -4.265 -6.247 -4.386 1.00 . A A . 12 PRO O 1 1
11 6528 1 1 13 PHE C C -2.116 -5.553 -1.050 1.00 . A A . 13 PHE C 1 1
11 6529 1 1 13 PHE CA C -3.088 -5.121 -2.143 1.00 . A A . 13 PHE CA 1 1
11 6530 1 1 13 PHE CB C -3.488 -3.659 -1.938 1.00 . A A . 13 PHE CB 1 1
11 6531 1 1 13 PHE CD1 C -4.244 -2.758 -4.154 1.00 . A A . 13 PHE CD1 1 1
11 6532 1 1 13 PHE CD2 C -5.892 -3.192 -2.486 1.00 . A A . 13 PHE CD2 1 1
11 6533 1 1 13 PHE CE1 C -5.231 -2.329 -5.022 1.00 . A A . 13 PHE CE1 1 1
11 6534 1 1 13 PHE CE2 C -6.883 -2.765 -3.350 1.00 . A A . 13 PHE CE2 1 1
11 6535 1 1 13 PHE CG C -4.563 -3.194 -2.878 1.00 . A A . 13 PHE CG 1 1
11 6536 1 1 13 PHE CZ C -6.552 -2.332 -4.619 1.00 . A A . 13 PHE CZ 1 1
11 6537 1 1 13 PHE H H -4.715 -6.186 -1.304 1.00 . A A . 13 PHE H 1 1
11 6538 1 1 13 PHE HA H -2.601 -5.221 -3.101 1.00 . A A . 13 PHE HA 1 1
11 6539 1 1 13 PHE HB2 H -3.852 -3.531 -0.930 1.00 . A A . 13 PHE HB2 1 1
11 6540 1 1 13 PHE HB3 H -2.622 -3.032 -2.086 1.00 . A A . 13 PHE HB3 1 1
11 6541 1 1 13 PHE HD1 H -3.211 -2.755 -4.471 1.00 . A A . 13 PHE HD1 1 1
11 6542 1 1 13 PHE HD2 H -6.152 -3.529 -1.493 1.00 . A A . 13 PHE HD2 1 1
11 6543 1 1 13 PHE HE1 H -4.969 -1.991 -6.014 1.00 . A A . 13 PHE HE1 1 1
11 6544 1 1 13 PHE HE2 H -7.915 -2.768 -3.032 1.00 . A A . 13 PHE HE2 1 1
11 6545 1 1 13 PHE HZ H -7.324 -1.998 -5.296 1.00 . A A . 13 PHE HZ 1 1
11 6546 1 1 13 PHE N N -4.271 -5.973 -2.153 1.00 . A A . 13 PHE N 1 1
11 6547 1 1 13 PHE O O -2.515 -5.799 0.088 1.00 . A A . 13 PHE O 1 1
11 6548 1 1 14 GLU C C 1.427 -5.158 -0.578 1.00 . A A . 14 GLU C 1 1
11 6549 1 1 14 GLU CA C 0.192 -6.045 -0.452 1.00 . A A . 14 GLU CA 1 1
11 6550 1 1 14 GLU CB C 0.578 -7.509 -0.675 1.00 . A A . 14 GLU CB 1 1
11 6551 1 1 14 GLU CD C 1.407 -9.598 0.479 1.00 . A A . 14 GLU CD 1 1
11 6552 1 1 14 GLU CG C 1.451 -8.083 0.428 1.00 . A A . 14 GLU CG 1 1
11 6553 1 1 14 GLU H H -0.581 -5.433 -2.326 1.00 . A A . 14 GLU H 1 1
11 6554 1 1 14 GLU HA H -0.215 -5.937 0.542 1.00 . A A . 14 GLU HA 1 1
11 6555 1 1 14 GLU HB2 H -0.324 -8.101 -0.737 1.00 . A A . 14 GLU HB2 1 1
11 6556 1 1 14 GLU HB3 H 1.115 -7.589 -1.608 1.00 . A A . 14 GLU HB3 1 1
11 6557 1 1 14 GLU HG2 H 2.472 -7.773 0.260 1.00 . A A . 14 GLU HG2 1 1
11 6558 1 1 14 GLU HG3 H 1.111 -7.695 1.378 1.00 . A A . 14 GLU HG3 1 1
11 6559 1 1 14 GLU N N -0.837 -5.642 -1.404 1.00 . A A . 14 GLU N 1 1
11 6560 1 1 14 GLU O O 1.807 -4.756 -1.678 1.00 . A A . 14 GLU O 1 1
11 6561 1 1 14 GLU OE1 O 0.314 -10.167 0.280 1.00 . A A . 14 GLU OE1 1 1
11 6562 1 1 14 GLU OE2 O 2.467 -10.213 0.719 1.00 . A A . 14 GLU OE2 1 1
11 6563 1 1 15 CYS C C 4.404 -4.705 -0.130 1.00 . A A . 15 CYS C 1 1
11 6564 1 1 15 CYS CA C 3.240 -4.015 0.576 1.00 . A A . 15 CYS CA 1 1
11 6565 1 1 15 CYS CB C 3.629 -3.679 2.017 1.00 . A A . 15 CYS CB 1 1
11 6566 1 1 15 CYS H H 1.698 -5.206 1.403 1.00 . A A . 15 CYS H 1 1
11 6567 1 1 15 CYS HA H 3.009 -3.100 0.052 1.00 . A A . 15 CYS HA 1 1
11 6568 1 1 15 CYS HB2 H 2.735 -3.630 2.621 1.00 . A A . 15 CYS HB2 1 1
11 6569 1 1 15 CYS HB3 H 4.273 -4.457 2.398 1.00 . A A . 15 CYS HB3 1 1
11 6570 1 1 15 CYS N N 2.049 -4.855 0.556 1.00 . A A . 15 CYS N 1 1
11 6571 1 1 15 CYS O O 4.330 -5.889 -0.458 1.00 . A A . 15 CYS O 1 1
11 6572 1 1 15 CYS SG S 4.507 -2.093 2.199 1.00 . A A . 15 CYS SG 1 1
11 6573 1 1 16 SER C C 7.827 -4.608 -0.057 1.00 . A A . 16 SER C 1 1
11 6574 1 1 16 SER CA C 6.656 -4.493 -1.028 1.00 . A A . 16 SER CA 1 1
11 6575 1 1 16 SER CB C 7.045 -3.606 -2.212 1.00 . A A . 16 SER CB 1 1
11 6576 1 1 16 SER H H 5.475 -3.018 -0.073 1.00 . A A . 16 SER H 1 1
11 6577 1 1 16 SER HA H 6.409 -5.479 -1.394 1.00 . A A . 16 SER HA 1 1
11 6578 1 1 16 SER HB2 H 6.275 -3.658 -2.966 1.00 . A A . 16 SER HB2 1 1
11 6579 1 1 16 SER HB3 H 7.150 -2.585 -1.875 1.00 . A A . 16 SER HB3 1 1
11 6580 1 1 16 SER HG H 8.135 -4.844 -3.270 1.00 . A A . 16 SER HG 1 1
11 6581 1 1 16 SER N N 5.477 -3.956 -0.359 1.00 . A A . 16 SER N 1 1
11 6582 1 1 16 SER O O 8.680 -5.483 -0.198 1.00 . A A . 16 SER O 1 1
11 6583 1 1 16 SER OG O 8.272 -4.027 -2.784 1.00 . A A . 16 SER OG 1 1
11 6584 1 1 17 GLU C C 8.684 -4.786 2.981 1.00 . A A . 17 GLU C 1 1
11 6585 1 1 17 GLU CA C 8.927 -3.715 1.922 1.00 . A A . 17 GLU CA 1 1
11 6586 1 1 17 GLU CB C 9.036 -2.341 2.586 1.00 . A A . 17 GLU CB 1 1
11 6587 1 1 17 GLU CD C 11.293 -1.936 1.526 1.00 . A A . 17 GLU CD 1 1
11 6588 1 1 17 GLU CG C 9.920 -1.366 1.826 1.00 . A A . 17 GLU CG 1 1
11 6589 1 1 17 GLU H H 7.152 -3.041 0.987 1.00 . A A . 17 GLU H 1 1
11 6590 1 1 17 GLU HA H 9.854 -3.933 1.413 1.00 . A A . 17 GLU HA 1 1
11 6591 1 1 17 GLU HB2 H 8.048 -1.913 2.664 1.00 . A A . 17 GLU HB2 1 1
11 6592 1 1 17 GLU HB3 H 9.444 -2.466 3.578 1.00 . A A . 17 GLU HB3 1 1
11 6593 1 1 17 GLU HG2 H 9.440 -1.117 0.892 1.00 . A A . 17 GLU HG2 1 1
11 6594 1 1 17 GLU HG3 H 10.040 -0.471 2.418 1.00 . A A . 17 GLU HG3 1 1
11 6595 1 1 17 GLU N N 7.861 -3.715 0.928 1.00 . A A . 17 GLU N 1 1
11 6596 1 1 17 GLU O O 9.438 -5.754 3.087 1.00 . A A . 17 GLU O 1 1
11 6597 1 1 17 GLU OE1 O 11.429 -2.653 0.513 1.00 . A A . 17 GLU OE1 1 1
11 6598 1 1 17 GLU OE2 O 12.231 -1.665 2.305 1.00 . A A . 17 GLU OE2 1 1
11 6599 1 1 18 CYS C C 6.337 -6.631 4.290 1.00 . A A . 18 CYS C 1 1
11 6600 1 1 18 CYS CA C 7.281 -5.554 4.816 1.00 . A A . 18 CYS CA 1 1
11 6601 1 1 18 CYS CB C 6.635 -4.826 5.997 1.00 . A A . 18 CYS CB 1 1
11 6602 1 1 18 CYS H H 7.061 -3.814 3.631 1.00 . A A . 18 CYS H 1 1
11 6603 1 1 18 CYS HA H 8.193 -6.025 5.151 1.00 . A A . 18 CYS HA 1 1
11 6604 1 1 18 CYS HB2 H 6.465 -5.532 6.796 1.00 . A A . 18 CYS HB2 1 1
11 6605 1 1 18 CYS HB3 H 7.305 -4.053 6.343 1.00 . A A . 18 CYS HB3 1 1
11 6606 1 1 18 CYS N N 7.625 -4.606 3.764 1.00 . A A . 18 CYS N 1 1
11 6607 1 1 18 CYS O O 6.206 -7.700 4.886 1.00 . A A . 18 CYS O 1 1
11 6608 1 1 18 CYS SG S 5.039 -4.042 5.603 1.00 . A A . 18 CYS SG 1 1
11 6609 1 1 19 GLN C C 3.514 -7.465 3.440 1.00 . A A . 19 GLN C 1 1
11 6610 1 1 19 GLN CA C 4.750 -7.284 2.565 1.00 . A A . 19 GLN CA 1 1
11 6611 1 1 19 GLN CB C 5.432 -8.634 2.340 1.00 . A A . 19 GLN CB 1 1
11 6612 1 1 19 GLN CD C 7.092 -9.747 0.793 1.00 . A A . 19 GLN CD 1 1
11 6613 1 1 19 GLN CG C 6.775 -8.527 1.636 1.00 . A A . 19 GLN CG 1 1
11 6614 1 1 19 GLN H H 5.829 -5.472 2.743 1.00 . A A . 19 GLN H 1 1
11 6615 1 1 19 GLN HA H 4.445 -6.882 1.611 1.00 . A A . 19 GLN HA 1 1
11 6616 1 1 19 GLN HB2 H 5.588 -9.110 3.297 1.00 . A A . 19 GLN HB2 1 1
11 6617 1 1 19 GLN HB3 H 4.784 -9.256 1.739 1.00 . A A . 19 GLN HB3 1 1
11 6618 1 1 19 GLN HE21 H 6.514 -8.792 -0.851 1.00 . A A . 19 GLN HE21 1 1
11 6619 1 1 19 GLN HE22 H 7.062 -10.414 -1.079 1.00 . A A . 19 GLN HE22 1 1
11 6620 1 1 19 GLN HG2 H 6.763 -7.659 0.994 1.00 . A A . 19 GLN HG2 1 1
11 6621 1 1 19 GLN HG3 H 7.549 -8.412 2.381 1.00 . A A . 19 GLN HG3 1 1
11 6622 1 1 19 GLN N N 5.682 -6.341 3.171 1.00 . A A . 19 GLN N 1 1
11 6623 1 1 19 GLN NE2 N 6.866 -9.641 -0.511 1.00 . A A . 19 GLN NE2 1 1
11 6624 1 1 19 GLN O O 3.075 -8.589 3.689 1.00 . A A . 19 GLN O 1 1
11 6625 1 1 19 GLN OE1 O 7.534 -10.775 1.309 1.00 . A A . 19 GLN OE1 1 1
11 6626 1 1 20 LYS C C 0.502 -6.490 3.908 1.00 . A A . 20 LYS C 1 1
11 6627 1 1 20 LYS CA C 1.769 -6.387 4.751 1.00 . A A . 20 LYS CA 1 1
11 6628 1 1 20 LYS CB C 1.708 -5.137 5.631 1.00 . A A . 20 LYS CB 1 1
11 6629 1 1 20 LYS CD C 0.833 -4.092 7.741 1.00 . A A . 20 LYS CD 1 1
11 6630 1 1 20 LYS CE C 2.037 -4.319 8.642 1.00 . A A . 20 LYS CE 1 1
11 6631 1 1 20 LYS CG C 0.670 -5.220 6.736 1.00 . A A . 20 LYS CG 1 1
11 6632 1 1 20 LYS H H 3.351 -5.486 3.671 1.00 . A A . 20 LYS H 1 1
11 6633 1 1 20 LYS HA H 1.838 -7.259 5.383 1.00 . A A . 20 LYS HA 1 1
11 6634 1 1 20 LYS HB2 H 2.676 -4.984 6.086 1.00 . A A . 20 LYS HB2 1 1
11 6635 1 1 20 LYS HB3 H 1.474 -4.285 5.009 1.00 . A A . 20 LYS HB3 1 1
11 6636 1 1 20 LYS HD2 H 0.967 -3.163 7.208 1.00 . A A . 20 LYS HD2 1 1
11 6637 1 1 20 LYS HD3 H -0.057 -4.034 8.352 1.00 . A A . 20 LYS HD3 1 1
11 6638 1 1 20 LYS HE2 H 2.890 -4.560 8.027 1.00 . A A . 20 LYS HE2 1 1
11 6639 1 1 20 LYS HE3 H 2.234 -3.411 9.192 1.00 . A A . 20 LYS HE3 1 1
11 6640 1 1 20 LYS HG2 H -0.315 -5.157 6.298 1.00 . A A . 20 LYS HG2 1 1
11 6641 1 1 20 LYS HG3 H 0.778 -6.166 7.248 1.00 . A A . 20 LYS HG3 1 1
11 6642 1 1 20 LYS HZ1 H 2.684 -5.643 10.123 1.00 . A A . 20 LYS HZ1 1 1
11 6643 1 1 20 LYS HZ2 H 1.497 -6.284 9.101 1.00 . A A . 20 LYS HZ2 1 1
11 6644 1 1 20 LYS HZ3 H 1.071 -5.161 10.292 1.00 . A A . 20 LYS HZ3 1 1
11 6645 1 1 20 LYS N N 2.955 -6.353 3.904 1.00 . A A . 20 LYS N 1 1
11 6646 1 1 20 LYS NZ N 1.806 -5.430 9.607 1.00 . A A . 20 LYS NZ 1 1
11 6647 1 1 20 LYS O O 0.485 -6.089 2.744 1.00 . A A . 20 LYS O 1 1
11 6648 1 1 21 ALA C C -2.722 -5.963 4.024 1.00 . A A . 21 ALA C 1 1
11 6649 1 1 21 ALA CA C -1.830 -7.180 3.808 1.00 . A A . 21 ALA CA 1 1
11 6650 1 1 21 ALA CB C -2.537 -8.445 4.271 1.00 . A A . 21 ALA CB 1 1
11 6651 1 1 21 ALA H H -0.482 -7.329 5.432 1.00 . A A . 21 ALA H 1 1
11 6652 1 1 21 ALA HA H -1.623 -7.279 2.751 1.00 . A A . 21 ALA HA 1 1
11 6653 1 1 21 ALA HB1 H -2.142 -8.747 5.230 1.00 . A A . 21 ALA HB1 1 1
11 6654 1 1 21 ALA HB2 H -3.596 -8.251 4.362 1.00 . A A . 21 ALA HB2 1 1
11 6655 1 1 21 ALA HB3 H -2.375 -9.232 3.550 1.00 . A A . 21 ALA HB3 1 1
11 6656 1 1 21 ALA N N -0.558 -7.028 4.503 1.00 . A A . 21 ALA N 1 1
11 6657 1 1 21 ALA O O -2.826 -5.447 5.137 1.00 . A A . 21 ALA O 1 1
11 6658 1 1 22 PHE C C -5.561 -4.621 2.298 1.00 . A A . 22 PHE C 1 1
11 6659 1 1 22 PHE CA C -4.248 -4.350 3.026 1.00 . A A . 22 PHE CA 1 1
11 6660 1 1 22 PHE CB C -3.563 -3.121 2.426 1.00 . A A . 22 PHE CB 1 1
11 6661 1 1 22 PHE CD1 C -1.271 -2.862 3.414 1.00 . A A . 22 PHE CD1 1 1
11 6662 1 1 22 PHE CD2 C -3.008 -1.427 4.192 1.00 . A A . 22 PHE CD2 1 1
11 6663 1 1 22 PHE CE1 C -0.378 -2.253 4.276 1.00 . A A . 22 PHE CE1 1 1
11 6664 1 1 22 PHE CE2 C -2.120 -0.813 5.055 1.00 . A A . 22 PHE CE2 1 1
11 6665 1 1 22 PHE CG C -2.595 -2.457 3.363 1.00 . A A . 22 PHE CG 1 1
11 6666 1 1 22 PHE CZ C -0.803 -1.227 5.096 1.00 . A A . 22 PHE CZ 1 1
11 6667 1 1 22 PHE H H -3.242 -5.962 2.093 1.00 . A A . 22 PHE H 1 1
11 6668 1 1 22 PHE HA H -4.460 -4.161 4.067 1.00 . A A . 22 PHE HA 1 1
11 6669 1 1 22 PHE HB2 H -3.018 -3.417 1.542 1.00 . A A . 22 PHE HB2 1 1
11 6670 1 1 22 PHE HB3 H -4.314 -2.395 2.154 1.00 . A A . 22 PHE HB3 1 1
11 6671 1 1 22 PHE HD1 H -0.936 -3.664 2.772 1.00 . A A . 22 PHE HD1 1 1
11 6672 1 1 22 PHE HD2 H -4.039 -1.102 4.160 1.00 . A A . 22 PHE HD2 1 1
11 6673 1 1 22 PHE HE1 H 0.651 -2.578 4.306 1.00 . A A . 22 PHE HE1 1 1
11 6674 1 1 22 PHE HE2 H -2.456 -0.011 5.696 1.00 . A A . 22 PHE HE2 1 1
11 6675 1 1 22 PHE HZ H -0.108 -0.750 5.771 1.00 . A A . 22 PHE HZ 1 1
11 6676 1 1 22 PHE N N -3.365 -5.508 2.954 1.00 . A A . 22 PHE N 1 1
11 6677 1 1 22 PHE O O -5.689 -5.605 1.572 1.00 . A A . 22 PHE O 1 1
11 6678 1 1 23 ASN C C -8.002 -2.880 0.724 1.00 . A A . 23 ASN C 1 1
11 6679 1 1 23 ASN CA C -7.839 -3.882 1.863 1.00 . A A . 23 ASN CA 1 1
11 6680 1 1 23 ASN CB C -8.956 -3.688 2.891 1.00 . A A . 23 ASN CB 1 1
11 6681 1 1 23 ASN CG C -9.112 -2.238 3.308 1.00 . A A . 23 ASN CG 1 1
11 6682 1 1 23 ASN H H -6.373 -2.973 3.089 1.00 . A A . 23 ASN H 1 1
11 6683 1 1 23 ASN HA H -7.904 -4.881 1.460 1.00 . A A . 23 ASN HA 1 1
11 6684 1 1 23 ASN HB2 H -9.891 -4.022 2.466 1.00 . A A . 23 ASN HB2 1 1
11 6685 1 1 23 ASN HB3 H -8.734 -4.274 3.770 1.00 . A A . 23 ASN HB3 1 1
11 6686 1 1 23 ASN HD21 H -10.889 -2.148 2.421 1.00 . A A . 23 ASN HD21 1 1
11 6687 1 1 23 ASN HD22 H -10.360 -0.695 3.192 1.00 . A A . 23 ASN HD22 1 1
11 6688 1 1 23 ASN N N -6.535 -3.738 2.499 1.00 . A A . 23 ASN N 1 1
11 6689 1 1 23 ASN ND2 N -10.234 -1.633 2.936 1.00 . A A . 23 ASN ND2 1 1
11 6690 1 1 23 ASN O O -8.467 -3.228 -0.363 1.00 . A A . 23 ASN O 1 1
11 6691 1 1 23 ASN OD1 O -8.234 -1.669 3.957 1.00 . A A . 23 ASN OD1 1 1
11 6692 1 1 24 THR C C -6.340 -0.122 -0.482 1.00 . A A . 24 THR C 1 1
11 6693 1 1 24 THR CA C -7.719 -0.582 -0.024 1.00 . A A . 24 THR CA 1 1
11 6694 1 1 24 THR CB C -8.500 0.632 0.514 1.00 . A A . 24 THR CB 1 1
11 6695 1 1 24 THR CG2 C -9.982 0.311 0.636 1.00 . A A . 24 THR CG2 1 1
11 6696 1 1 24 THR H H -7.253 -1.419 1.863 1.00 . A A . 24 THR H 1 1
11 6697 1 1 24 THR HA H -8.255 -0.981 -0.873 1.00 . A A . 24 THR HA 1 1
11 6698 1 1 24 THR HB H -8.380 1.454 -0.178 1.00 . A A . 24 THR HB 1 1
11 6699 1 1 24 THR HG1 H -8.286 0.401 2.461 1.00 . A A . 24 THR HG1 1 1
11 6700 1 1 24 THR HG21 H -10.370 0.749 1.543 1.00 . A A . 24 THR HG21 1 1
11 6701 1 1 24 THR HG22 H -10.117 -0.760 0.667 1.00 . A A . 24 THR HG22 1 1
11 6702 1 1 24 THR HG23 H -10.509 0.717 -0.214 1.00 . A A . 24 THR HG23 1 1
11 6703 1 1 24 THR N N -7.616 -1.634 0.979 1.00 . A A . 24 THR N 1 1
11 6704 1 1 24 THR O O -5.384 -0.120 0.294 1.00 . A A . 24 THR O 1 1
11 6705 1 1 24 THR OG1 O -7.983 1.020 1.792 1.00 . A A . 24 THR OG1 1 1
11 6706 1 1 25 LYS C C -4.526 2.025 -1.637 1.00 . A A . 25 LYS C 1 1
11 6707 1 1 25 LYS CA C -4.980 0.734 -2.311 1.00 . A A . 25 LYS CA 1 1
11 6708 1 1 25 LYS CB C -5.121 0.956 -3.819 1.00 . A A . 25 LYS CB 1 1
11 6709 1 1 25 LYS CD C -3.989 0.999 -6.061 1.00 . A A . 25 LYS CD 1 1
11 6710 1 1 25 LYS CE C -4.583 2.313 -6.544 1.00 . A A . 25 LYS CE 1 1
11 6711 1 1 25 LYS CG C -3.792 0.998 -4.554 1.00 . A A . 25 LYS CG 1 1
11 6712 1 1 25 LYS H H -7.039 0.246 -2.319 1.00 . A A . 25 LYS H 1 1
11 6713 1 1 25 LYS HA H -4.237 -0.030 -2.136 1.00 . A A . 25 LYS HA 1 1
11 6714 1 1 25 LYS HB2 H -5.714 0.155 -4.234 1.00 . A A . 25 LYS HB2 1 1
11 6715 1 1 25 LYS HB3 H -5.630 1.894 -3.986 1.00 . A A . 25 LYS HB3 1 1
11 6716 1 1 25 LYS HD2 H -3.033 0.852 -6.540 1.00 . A A . 25 LYS HD2 1 1
11 6717 1 1 25 LYS HD3 H -4.656 0.192 -6.329 1.00 . A A . 25 LYS HD3 1 1
11 6718 1 1 25 LYS HE2 H -5.166 2.125 -7.432 1.00 . A A . 25 LYS HE2 1 1
11 6719 1 1 25 LYS HE3 H -5.224 2.709 -5.770 1.00 . A A . 25 LYS HE3 1 1
11 6720 1 1 25 LYS HG2 H -3.261 1.894 -4.270 1.00 . A A . 25 LYS HG2 1 1
11 6721 1 1 25 LYS HG3 H -3.211 0.130 -4.277 1.00 . A A . 25 LYS HG3 1 1
11 6722 1 1 25 LYS HZ1 H -3.756 4.227 -6.414 1.00 . A A . 25 LYS HZ1 1 1
11 6723 1 1 25 LYS HZ2 H -3.462 3.452 -7.889 1.00 . A A . 25 LYS HZ2 1 1
11 6724 1 1 25 LYS HZ3 H -2.607 2.990 -6.505 1.00 . A A . 25 LYS HZ3 1 1
11 6725 1 1 25 LYS N N -6.242 0.269 -1.748 1.00 . A A . 25 LYS N 1 1
11 6726 1 1 25 LYS NZ N -3.528 3.316 -6.860 1.00 . A A . 25 LYS NZ 1 1
11 6727 1 1 25 LYS O O -3.432 2.092 -1.077 1.00 . A A . 25 LYS O 1 1
11 6728 1 1 26 SER C C -4.384 4.151 0.267 1.00 . A A . 26 SER C 1 1
11 6729 1 1 26 SER CA C -5.058 4.336 -1.089 1.00 . A A . 26 SER CA 1 1
11 6730 1 1 26 SER CB C -6.329 5.173 -0.929 1.00 . A A . 26 SER CB 1 1
11 6731 1 1 26 SER H H -6.231 2.931 -2.154 1.00 . A A . 26 SER H 1 1
11 6732 1 1 26 SER HA H -4.378 4.853 -1.749 1.00 . A A . 26 SER HA 1 1
11 6733 1 1 26 SER HB2 H -6.060 6.191 -0.694 1.00 . A A . 26 SER HB2 1 1
11 6734 1 1 26 SER HB3 H -6.889 5.152 -1.853 1.00 . A A . 26 SER HB3 1 1
11 6735 1 1 26 SER HG H -6.918 5.096 0.938 1.00 . A A . 26 SER HG 1 1
11 6736 1 1 26 SER N N -5.374 3.047 -1.693 1.00 . A A . 26 SER N 1 1
11 6737 1 1 26 SER O O -3.394 4.812 0.575 1.00 . A A . 26 SER O 1 1
11 6738 1 1 26 SER OG O -7.147 4.665 0.111 1.00 . A A . 26 SER OG 1 1
11 6739 1 1 27 ASN C C -2.968 2.404 2.294 1.00 . A A . 27 ASN C 1 1
11 6740 1 1 27 ASN CA C -4.381 2.971 2.396 1.00 . A A . 27 ASN CA 1 1
11 6741 1 1 27 ASN CB C -5.282 1.993 3.152 1.00 . A A . 27 ASN CB 1 1
11 6742 1 1 27 ASN CG C -6.505 2.669 3.740 1.00 . A A . 27 ASN CG 1 1
11 6743 1 1 27 ASN H H -5.718 2.748 0.770 1.00 . A A . 27 ASN H 1 1
11 6744 1 1 27 ASN HA H -4.343 3.904 2.938 1.00 . A A . 27 ASN HA 1 1
11 6745 1 1 27 ASN HB2 H -5.613 1.220 2.473 1.00 . A A . 27 ASN HB2 1 1
11 6746 1 1 27 ASN HB3 H -4.720 1.543 3.956 1.00 . A A . 27 ASN HB3 1 1
11 6747 1 1 27 ASN HD21 H -7.018 0.989 4.671 1.00 . A A . 27 ASN HD21 1 1
11 6748 1 1 27 ASN HD22 H -8.075 2.334 4.913 1.00 . A A . 27 ASN HD22 1 1
11 6749 1 1 27 ASN N N -4.929 3.245 1.072 1.00 . A A . 27 ASN N 1 1
11 6750 1 1 27 ASN ND2 N -7.277 1.922 4.520 1.00 . A A . 27 ASN ND2 1 1
11 6751 1 1 27 ASN O O -2.076 2.792 3.049 1.00 . A A . 27 ASN O 1 1
11 6752 1 1 27 ASN OD1 O -6.754 3.850 3.495 1.00 . A A . 27 ASN OD1 1 1
11 6753 1 1 28 LEU C C -0.429 1.902 0.743 1.00 . A A . 28 LEU C 1 1
11 6754 1 1 28 LEU CA C -1.468 0.864 1.153 1.00 . A A . 28 LEU CA 1 1
11 6755 1 1 28 LEU CB C -1.562 -0.229 0.087 1.00 . A A . 28 LEU CB 1 1
11 6756 1 1 28 LEU CD1 C 0.447 -1.541 0.813 1.00 . A A . 28 LEU CD1 1 1
11 6757 1 1 28 LEU CD2 C -0.462 -1.829 -1.500 1.00 . A A . 28 LEU CD2 1 1
11 6758 1 1 28 LEU CG C -0.237 -0.850 -0.357 1.00 . A A . 28 LEU CG 1 1
11 6759 1 1 28 LEU H H -3.522 1.217 0.784 1.00 . A A . 28 LEU H 1 1
11 6760 1 1 28 LEU HA H -1.165 0.418 2.088 1.00 . A A . 28 LEU HA 1 1
11 6761 1 1 28 LEU HB2 H -2.183 -1.021 0.478 1.00 . A A . 28 LEU HB2 1 1
11 6762 1 1 28 LEU HB3 H -2.036 0.200 -0.785 1.00 . A A . 28 LEU HB3 1 1
11 6763 1 1 28 LEU HD11 H -0.298 -1.867 1.523 1.00 . A A . 28 LEU HD11 1 1
11 6764 1 1 28 LEU HD12 H 1.125 -0.851 1.292 1.00 . A A . 28 LEU HD12 1 1
11 6765 1 1 28 LEU HD13 H 1.000 -2.396 0.452 1.00 . A A . 28 LEU HD13 1 1
11 6766 1 1 28 LEU HD21 H -1.304 -1.503 -2.092 1.00 . A A . 28 LEU HD21 1 1
11 6767 1 1 28 LEU HD22 H -0.662 -2.811 -1.097 1.00 . A A . 28 LEU HD22 1 1
11 6768 1 1 28 LEU HD23 H 0.422 -1.867 -2.120 1.00 . A A . 28 LEU HD23 1 1
11 6769 1 1 28 LEU HG H 0.420 -0.067 -0.710 1.00 . A A . 28 LEU HG 1 1
11 6770 1 1 28 LEU N N -2.773 1.485 1.355 1.00 . A A . 28 LEU N 1 1
11 6771 1 1 28 LEU O O 0.616 2.034 1.381 1.00 . A A . 28 LEU O 1 1
11 6772 1 1 29 ILE C C 0.761 4.486 0.333 1.00 . A A . 29 ILE C 1 1
11 6773 1 1 29 ILE CA C 0.185 3.666 -0.816 1.00 . A A . 29 ILE CA 1 1
11 6774 1 1 29 ILE CB C -0.520 4.613 -1.805 1.00 . A A . 29 ILE CB 1 1
11 6775 1 1 29 ILE CD1 C -2.155 4.553 -3.755 1.00 . A A . 29 ILE CD1 1 1
11 6776 1 1 29 ILE CG1 C -1.066 3.825 -2.998 1.00 . A A . 29 ILE CG1 1 1
11 6777 1 1 29 ILE CG2 C 0.437 5.698 -2.274 1.00 . A A . 29 ILE CG2 1 1
11 6778 1 1 29 ILE H H -1.571 2.485 -0.790 1.00 . A A . 29 ILE H 1 1
11 6779 1 1 29 ILE HA H 0.995 3.174 -1.335 1.00 . A A . 29 ILE HA 1 1
11 6780 1 1 29 ILE HB H -1.341 5.088 -1.290 1.00 . A A . 29 ILE HB 1 1
11 6781 1 1 29 ILE HD11 H -1.707 5.240 -4.458 1.00 . A A . 29 ILE HD11 1 1
11 6782 1 1 29 ILE HD12 H -2.762 3.837 -4.290 1.00 . A A . 29 ILE HD12 1 1
11 6783 1 1 29 ILE HD13 H -2.773 5.101 -3.060 1.00 . A A . 29 ILE HD13 1 1
11 6784 1 1 29 ILE HG12 H -0.262 3.624 -3.687 1.00 . A A . 29 ILE HG12 1 1
11 6785 1 1 29 ILE HG13 H -1.475 2.889 -2.645 1.00 . A A . 29 ILE HG13 1 1
11 6786 1 1 29 ILE HG21 H 1.394 5.256 -2.511 1.00 . A A . 29 ILE HG21 1 1
11 6787 1 1 29 ILE HG22 H 0.035 6.177 -3.153 1.00 . A A . 29 ILE HG22 1 1
11 6788 1 1 29 ILE HG23 H 0.564 6.430 -1.490 1.00 . A A . 29 ILE HG23 1 1
11 6789 1 1 29 ILE N N -0.723 2.637 -0.324 1.00 . A A . 29 ILE N 1 1
11 6790 1 1 29 ILE O O 1.975 4.660 0.438 1.00 . A A . 29 ILE O 1 1
11 6791 1 1 30 VAL C C 1.235 4.997 3.249 1.00 . A A . 30 VAL C 1 1
11 6792 1 1 30 VAL CA C 0.302 5.787 2.338 1.00 . A A . 30 VAL CA 1 1
11 6793 1 1 30 VAL CB C -0.908 6.273 3.159 1.00 . A A . 30 VAL CB 1 1
11 6794 1 1 30 VAL CG1 C -0.448 7.096 4.353 1.00 . A A . 30 VAL CG1 1 1
11 6795 1 1 30 VAL CG2 C -1.858 7.075 2.283 1.00 . A A . 30 VAL CG2 1 1
11 6796 1 1 30 VAL H H -1.073 4.814 1.058 1.00 . A A . 30 VAL H 1 1
11 6797 1 1 30 VAL HA H 0.828 6.654 1.965 1.00 . A A . 30 VAL HA 1 1
11 6798 1 1 30 VAL HB H -1.437 5.407 3.529 1.00 . A A . 30 VAL HB 1 1
11 6799 1 1 30 VAL HG11 H -0.932 6.733 5.248 1.00 . A A . 30 VAL HG11 1 1
11 6800 1 1 30 VAL HG12 H 0.623 7.007 4.460 1.00 . A A . 30 VAL HG12 1 1
11 6801 1 1 30 VAL HG13 H -0.710 8.132 4.198 1.00 . A A . 30 VAL HG13 1 1
11 6802 1 1 30 VAL HG21 H -2.701 6.459 2.007 1.00 . A A . 30 VAL HG21 1 1
11 6803 1 1 30 VAL HG22 H -2.206 7.940 2.828 1.00 . A A . 30 VAL HG22 1 1
11 6804 1 1 30 VAL HG23 H -1.341 7.397 1.390 1.00 . A A . 30 VAL HG23 1 1
11 6805 1 1 30 VAL N N -0.119 4.987 1.194 1.00 . A A . 30 VAL N 1 1
11 6806 1 1 30 VAL O O 2.154 5.554 3.849 1.00 . A A . 30 VAL O 1 1
11 6807 1 1 31 HIS C C 3.104 2.439 3.465 1.00 . A A . 31 HIS C 1 1
11 6808 1 1 31 HIS CA C 1.813 2.824 4.183 1.00 . A A . 31 HIS CA 1 1
11 6809 1 1 31 HIS CB C 1.034 1.565 4.565 1.00 . A A . 31 HIS CB 1 1
11 6810 1 1 31 HIS CD2 C 2.360 -0.660 4.440 1.00 . A A . 31 HIS CD2 1 1
11 6811 1 1 31 HIS CE1 C 3.127 -0.692 6.493 1.00 . A A . 31 HIS CE1 1 1
11 6812 1 1 31 HIS CG C 1.902 0.451 5.062 1.00 . A A . 31 HIS CG 1 1
11 6813 1 1 31 HIS H H 0.247 3.307 2.843 1.00 . A A . 31 HIS H 1 1
11 6814 1 1 31 HIS HA H 2.064 3.368 5.080 1.00 . A A . 31 HIS HA 1 1
11 6815 1 1 31 HIS HB2 H 0.329 1.810 5.345 1.00 . A A . 31 HIS HB2 1 1
11 6816 1 1 31 HIS HB3 H 0.495 1.206 3.699 1.00 . A A . 31 HIS HB3 1 1
11 6817 1 1 31 HIS HD1 H 2.244 1.069 7.048 1.00 . A A . 31 HIS HD1 1 1
11 6818 1 1 31 HIS HD2 H 2.165 -0.949 3.417 1.00 . A A . 31 HIS HD2 1 1
11 6819 1 1 31 HIS HE1 H 3.641 -0.994 7.394 1.00 . A A . 31 HIS HE1 1 1
11 6820 1 1 31 HIS N N 0.994 3.693 3.346 1.00 . A A . 31 HIS N 1 1
11 6821 1 1 31 HIS ND1 N 2.400 0.401 6.347 1.00 . A A . 31 HIS ND1 1 1
11 6822 1 1 31 HIS NE2 N 3.119 -1.354 5.351 1.00 . A A . 31 HIS NE2 1 1
11 6823 1 1 31 HIS O O 4.096 2.085 4.102 1.00 . A A . 31 HIS O 1 1
11 6824 1 1 32 GLN C C 5.207 3.352 1.235 1.00 . A A . 32 GLN C 1 1
11 6825 1 1 32 GLN CA C 4.250 2.169 1.336 1.00 . A A . 32 GLN CA 1 1
11 6826 1 1 32 GLN CB C 3.821 1.723 -0.063 1.00 . A A . 32 GLN CB 1 1
11 6827 1 1 32 GLN CD C 3.056 -0.246 -1.449 1.00 . A A . 32 GLN CD 1 1
11 6828 1 1 32 GLN CG C 3.074 0.399 -0.078 1.00 . A A . 32 GLN CG 1 1
11 6829 1 1 32 GLN H H 2.261 2.800 1.689 1.00 . A A . 32 GLN H 1 1
11 6830 1 1 32 GLN HA H 4.759 1.351 1.824 1.00 . A A . 32 GLN HA 1 1
11 6831 1 1 32 GLN HB2 H 3.178 2.479 -0.488 1.00 . A A . 32 GLN HB2 1 1
11 6832 1 1 32 GLN HB3 H 4.701 1.622 -0.681 1.00 . A A . 32 GLN HB3 1 1
11 6833 1 1 32 GLN HE21 H 1.510 0.883 -1.987 1.00 . A A . 32 GLN HE21 1 1
11 6834 1 1 32 GLN HE22 H 2.091 -0.216 -3.187 1.00 . A A . 32 GLN HE22 1 1
11 6835 1 1 32 GLN HG2 H 3.553 -0.278 0.615 1.00 . A A . 32 GLN HG2 1 1
11 6836 1 1 32 GLN HG3 H 2.056 0.572 0.236 1.00 . A A . 32 GLN HG3 1 1
11 6837 1 1 32 GLN N N 3.082 2.511 2.138 1.00 . A A . 32 GLN N 1 1
11 6838 1 1 32 GLN NE2 N 2.125 0.182 -2.293 1.00 . A A . 32 GLN NE2 1 1
11 6839 1 1 32 GLN O O 6.423 3.175 1.167 1.00 . A A . 32 GLN O 1 1
11 6840 1 1 32 GLN OE1 O 3.871 -1.120 -1.748 1.00 . A A . 32 GLN OE1 1 1
11 6841 1 1 33 ARG C C 6.213 6.022 2.429 1.00 . A A . 33 ARG C 1 1
11 6842 1 1 33 ARG CA C 5.453 5.771 1.130 1.00 . A A . 33 ARG CA 1 1
11 6843 1 1 33 ARG CB C 4.564 6.973 0.805 1.00 . A A . 33 ARG CB 1 1
11 6844 1 1 33 ARG CD C 2.733 8.524 1.555 1.00 . A A . 33 ARG CD 1 1
11 6845 1 1 33 ARG CG C 3.502 7.247 1.858 1.00 . A A . 33 ARG CG 1 1
11 6846 1 1 33 ARG CZ C 3.524 9.888 3.441 1.00 . A A . 33 ARG CZ 1 1
11 6847 1 1 33 ARG H H 3.673 4.635 1.281 1.00 . A A . 33 ARG H 1 1
11 6848 1 1 33 ARG HA H 6.165 5.635 0.330 1.00 . A A . 33 ARG HA 1 1
11 6849 1 1 33 ARG HB2 H 5.186 7.852 0.716 1.00 . A A . 33 ARG HB2 1 1
11 6850 1 1 33 ARG HB3 H 4.068 6.795 -0.137 1.00 . A A . 33 ARG HB3 1 1
11 6851 1 1 33 ARG HD2 H 2.676 8.648 0.484 1.00 . A A . 33 ARG HD2 1 1
11 6852 1 1 33 ARG HD3 H 1.737 8.432 1.960 1.00 . A A . 33 ARG HD3 1 1
11 6853 1 1 33 ARG HE H 3.712 10.384 1.518 1.00 . A A . 33 ARG HE 1 1
11 6854 1 1 33 ARG HG2 H 2.809 6.419 1.881 1.00 . A A . 33 ARG HG2 1 1
11 6855 1 1 33 ARG HG3 H 3.981 7.346 2.821 1.00 . A A . 33 ARG HG3 1 1
11 6856 1 1 33 ARG HH11 H 2.631 8.153 3.962 1.00 . A A . 33 ARG HH11 1 1
11 6857 1 1 33 ARG HH12 H 3.193 9.124 5.282 1.00 . A A . 33 ARG HH12 1 1
11 6858 1 1 33 ARG HH21 H 4.456 11.671 3.247 1.00 . A A . 33 ARG HH21 1 1
11 6859 1 1 33 ARG HH22 H 4.230 11.126 4.874 1.00 . A A . 33 ARG HH22 1 1
11 6860 1 1 33 ARG N N 4.649 4.558 1.224 1.00 . A A . 33 ARG N 1 1
11 6861 1 1 33 ARG NE N 3.376 9.700 2.134 1.00 . A A . 33 ARG NE 1 1
11 6862 1 1 33 ARG NH1 N 3.079 8.981 4.299 1.00 . A A . 33 ARG NH1 1 1
11 6863 1 1 33 ARG NH2 N 4.119 10.985 3.891 1.00 . A A . 33 ARG NH2 1 1
11 6864 1 1 33 ARG O O 7.406 6.329 2.414 1.00 . A A . 33 ARG O 1 1
11 6865 1 1 34 THR C C 7.354 5.227 5.043 1.00 . A A . 34 THR C 1 1
11 6866 1 1 34 THR CA C 6.122 6.105 4.859 1.00 . A A . 34 THR CA 1 1
11 6867 1 1 34 THR CB C 5.125 5.815 5.997 1.00 . A A . 34 THR CB 1 1
11 6868 1 1 34 THR CG2 C 4.690 4.358 5.977 1.00 . A A . 34 THR CG2 1 1
11 6869 1 1 34 THR H H 4.567 5.645 3.499 1.00 . A A . 34 THR H 1 1
11 6870 1 1 34 THR HA H 6.418 7.142 4.924 1.00 . A A . 34 THR HA 1 1
11 6871 1 1 34 THR HB H 4.252 6.438 5.857 1.00 . A A . 34 THR HB 1 1
11 6872 1 1 34 THR HG1 H 6.302 5.405 7.525 1.00 . A A . 34 THR HG1 1 1
11 6873 1 1 34 THR HG21 H 5.486 3.740 6.363 1.00 . A A . 34 THR HG21 1 1
11 6874 1 1 34 THR HG22 H 4.465 4.063 4.962 1.00 . A A . 34 THR HG22 1 1
11 6875 1 1 34 THR HG23 H 3.810 4.236 6.591 1.00 . A A . 34 THR HG23 1 1
11 6876 1 1 34 THR N N 5.514 5.891 3.552 1.00 . A A . 34 THR N 1 1
11 6877 1 1 34 THR O O 8.307 5.611 5.723 1.00 . A A . 34 THR O 1 1
11 6878 1 1 34 THR OG1 O 5.721 6.123 7.262 1.00 . A A . 34 THR OG1 1 1
11 6879 1 1 35 HIS C C 9.750 3.779 4.094 1.00 . A A . 35 HIS C 1 1
11 6880 1 1 35 HIS CA C 8.448 3.114 4.529 1.00 . A A . 35 HIS CA 1 1
11 6881 1 1 35 HIS CB C 8.182 1.877 3.670 1.00 . A A . 35 HIS CB 1 1
11 6882 1 1 35 HIS CD2 C 6.290 0.174 4.169 1.00 . A A . 35 HIS CD2 1 1
11 6883 1 1 35 HIS CE1 C 7.156 -0.753 5.957 1.00 . A A . 35 HIS CE1 1 1
11 6884 1 1 35 HIS CG C 7.478 0.778 4.405 1.00 . A A . 35 HIS CG 1 1
11 6885 1 1 35 HIS H H 6.544 3.797 3.905 1.00 . A A . 35 HIS H 1 1
11 6886 1 1 35 HIS HA H 8.540 2.812 5.561 1.00 . A A . 35 HIS HA 1 1
11 6887 1 1 35 HIS HB2 H 7.568 2.157 2.827 1.00 . A A . 35 HIS HB2 1 1
11 6888 1 1 35 HIS HB3 H 9.124 1.487 3.311 1.00 . A A . 35 HIS HB3 1 1
11 6889 1 1 35 HIS HD1 H 8.850 0.394 5.957 1.00 . A A . 35 HIS HD1 1 1
11 6890 1 1 35 HIS HD2 H 5.607 0.395 3.360 1.00 . A A . 35 HIS HD2 1 1
11 6891 1 1 35 HIS HE1 H 7.298 -1.387 6.819 1.00 . A A . 35 HIS HE1 1 1
11 6892 1 1 35 HIS N N 7.331 4.047 4.433 1.00 . A A . 35 HIS N 1 1
11 6893 1 1 35 HIS ND1 N 7.995 0.175 5.533 1.00 . A A . 35 HIS ND1 1 1
11 6894 1 1 35 HIS NE2 N 6.113 -0.774 5.147 1.00 . A A . 35 HIS NE2 1 1
11 6895 1 1 35 HIS O O 10.688 3.907 4.881 1.00 . A A . 35 HIS O 1 1
11 6896 1 1 36 THR C C 12.261 4.175 2.791 1.00 . A A . 36 THR C 1 1
11 6897 1 1 36 THR CA C 10.989 4.851 2.293 1.00 . A A . 36 THR CA 1 1
11 6898 1 1 36 THR CB C 11.033 6.344 2.671 1.00 . A A . 36 THR CB 1 1
11 6899 1 1 36 THR CG2 C 10.244 7.178 1.674 1.00 . A A . 36 THR CG2 1 1
11 6900 1 1 36 THR H H 9.022 4.070 2.255 1.00 . A A . 36 THR H 1 1
11 6901 1 1 36 THR HA H 10.950 4.775 1.216 1.00 . A A . 36 THR HA 1 1
11 6902 1 1 36 THR HB H 12.063 6.672 2.659 1.00 . A A . 36 THR HB 1 1
11 6903 1 1 36 THR HG1 H 9.545 6.624 3.934 1.00 . A A . 36 THR HG1 1 1
11 6904 1 1 36 THR HG21 H 10.923 7.631 0.967 1.00 . A A . 36 THR HG21 1 1
11 6905 1 1 36 THR HG22 H 9.704 7.952 2.199 1.00 . A A . 36 THR HG22 1 1
11 6906 1 1 36 THR HG23 H 9.546 6.545 1.148 1.00 . A A . 36 THR HG23 1 1
11 6907 1 1 36 THR N N 9.802 4.201 2.834 1.00 . A A . 36 THR N 1 1
11 6908 1 1 36 THR O O 13.258 4.837 3.073 1.00 . A A . 36 THR O 1 1
11 6909 1 1 36 THR OG1 O 10.499 6.532 3.987 1.00 . A A . 36 THR OG1 1 1
11 6910 1 1 37 GLY C C 14.187 1.525 2.218 1.00 . A A . 37 GLY C 1 1
11 6911 1 1 37 GLY CA C 13.375 2.105 3.359 1.00 . A A . 37 GLY CA 1 1
11 6912 1 1 37 GLY H H 11.396 2.374 2.657 1.00 . A A . 37 GLY H 1 1
11 6913 1 1 37 GLY HA2 H 14.006 2.764 3.937 1.00 . A A . 37 GLY HA2 1 1
11 6914 1 1 37 GLY HA3 H 13.039 1.298 3.993 1.00 . A A . 37 GLY HA3 1 1
11 6915 1 1 37 GLY N N 12.219 2.850 2.896 1.00 . A A . 37 GLY N 1 1
11 6916 1 1 37 GLY O O 13.897 1.781 1.050 1.00 . A A . 37 GLY O 1 1
11 6917 1 1 38 GLU C C 15.231 -0.599 0.497 1.00 . A A . 38 GLU C 1 1
11 6918 1 1 38 GLU CA C 16.063 0.127 1.551 1.00 . A A . 38 GLU CA 1 1
11 6919 1 1 38 GLU CB C 17.038 -0.852 2.209 1.00 . A A . 38 GLU CB 1 1
11 6920 1 1 38 GLU CD C 19.372 -1.780 1.938 1.00 . A A . 38 GLU CD 1 1
11 6921 1 1 38 GLU CG C 18.070 -1.421 1.249 1.00 . A A . 38 GLU CG 1 1
11 6922 1 1 38 GLU H H 15.387 0.576 3.506 1.00 . A A . 38 GLU H 1 1
11 6923 1 1 38 GLU HA H 16.626 0.912 1.069 1.00 . A A . 38 GLU HA 1 1
11 6924 1 1 38 GLU HB2 H 17.560 -0.341 3.004 1.00 . A A . 38 GLU HB2 1 1
11 6925 1 1 38 GLU HB3 H 16.476 -1.673 2.628 1.00 . A A . 38 GLU HB3 1 1
11 6926 1 1 38 GLU HG2 H 17.665 -2.312 0.792 1.00 . A A . 38 GLU HG2 1 1
11 6927 1 1 38 GLU HG3 H 18.275 -0.687 0.484 1.00 . A A . 38 GLU HG3 1 1
11 6928 1 1 38 GLU N N 15.206 0.742 2.557 1.00 . A A . 38 GLU N 1 1
11 6929 1 1 38 GLU O O 14.399 -1.446 0.822 1.00 . A A . 38 GLU O 1 1
11 6930 1 1 38 GLU OE1 O 19.928 -0.913 2.644 1.00 . A A . 38 GLU OE1 1 1
11 6931 1 1 38 GLU OE2 O 19.836 -2.927 1.770 1.00 . A A . 38 GLU OE2 1 1
11 6932 1 1 39 LYS C C 15.517 -2.051 -2.447 1.00 . A A . 39 LYS C 1 1
11 6933 1 1 39 LYS CA C 14.734 -0.877 -1.869 1.00 . A A . 39 LYS CA 1 1
11 6934 1 1 39 LYS CB C 14.457 0.154 -2.966 1.00 . A A . 39 LYS CB 1 1
11 6935 1 1 39 LYS CD C 16.216 0.027 -4.755 1.00 . A A . 39 LYS CD 1 1
11 6936 1 1 39 LYS CE C 17.200 0.859 -5.564 1.00 . A A . 39 LYS CE 1 1
11 6937 1 1 39 LYS CG C 15.714 0.786 -3.538 1.00 . A A . 39 LYS CG 1 1
11 6938 1 1 39 LYS H H 16.137 0.424 -0.963 1.00 . A A . 39 LYS H 1 1
11 6939 1 1 39 LYS HA H 13.794 -1.241 -1.484 1.00 . A A . 39 LYS HA 1 1
11 6940 1 1 39 LYS HB2 H 13.924 -0.329 -3.771 1.00 . A A . 39 LYS HB2 1 1
11 6941 1 1 39 LYS HB3 H 13.839 0.940 -2.556 1.00 . A A . 39 LYS HB3 1 1
11 6942 1 1 39 LYS HD2 H 16.709 -0.876 -4.428 1.00 . A A . 39 LYS HD2 1 1
11 6943 1 1 39 LYS HD3 H 15.373 -0.228 -5.382 1.00 . A A . 39 LYS HD3 1 1
11 6944 1 1 39 LYS HE2 H 16.686 1.726 -5.949 1.00 . A A . 39 LYS HE2 1 1
11 6945 1 1 39 LYS HE3 H 18.002 1.175 -4.914 1.00 . A A . 39 LYS HE3 1 1
11 6946 1 1 39 LYS HG2 H 15.496 1.804 -3.826 1.00 . A A . 39 LYS HG2 1 1
11 6947 1 1 39 LYS HG3 H 16.485 0.782 -2.780 1.00 . A A . 39 LYS HG3 1 1
11 6948 1 1 39 LYS HZ1 H 17.155 0.168 -7.535 1.00 . A A . 39 LYS HZ1 1 1
11 6949 1 1 39 LYS HZ2 H 17.862 -0.915 -6.444 1.00 . A A . 39 LYS HZ2 1 1
11 6950 1 1 39 LYS HZ3 H 18.714 0.457 -6.946 1.00 . A A . 39 LYS HZ3 1 1
11 6951 1 1 39 LYS N N 15.460 -0.259 -0.767 1.00 . A A . 39 LYS N 1 1
11 6952 1 1 39 LYS NZ N 17.773 0.088 -6.702 1.00 . A A . 39 LYS NZ 1 1
11 6953 1 1 39 LYS O O 16.744 -2.020 -2.549 1.00 . A A . 39 LYS O 1 1
11 6954 1 1 40 PRO C C 15.969 -4.068 -4.806 1.00 . A A . 40 PRO C 1 1
11 6955 1 1 40 PRO CA C 15.401 -4.315 -3.413 1.00 . A A . 40 PRO CA 1 1
11 6956 1 1 40 PRO CB C 14.235 -5.304 -3.479 1.00 . A A . 40 PRO CB 1 1
11 6957 1 1 40 PRO CD C 13.328 -3.218 -2.744 1.00 . A A . 40 PRO CD 1 1
11 6958 1 1 40 PRO CG C 13.017 -4.449 -3.549 1.00 . A A . 40 PRO CG 1 1
11 6959 1 1 40 PRO HA H 16.177 -4.713 -2.774 1.00 . A A . 40 PRO HA 1 1
11 6960 1 1 40 PRO HB2 H 14.335 -5.924 -4.358 1.00 . A A . 40 PRO HB2 1 1
11 6961 1 1 40 PRO HB3 H 14.232 -5.923 -2.594 1.00 . A A . 40 PRO HB3 1 1
11 6962 1 1 40 PRO HD2 H 12.851 -2.352 -3.179 1.00 . A A . 40 PRO HD2 1 1
11 6963 1 1 40 PRO HD3 H 13.016 -3.348 -1.719 1.00 . A A . 40 PRO HD3 1 1
11 6964 1 1 40 PRO HG2 H 12.813 -4.185 -4.575 1.00 . A A . 40 PRO HG2 1 1
11 6965 1 1 40 PRO HG3 H 12.176 -4.973 -3.120 1.00 . A A . 40 PRO HG3 1 1
11 6966 1 1 40 PRO N N 14.794 -3.112 -2.836 1.00 . A A . 40 PRO N 1 1
11 6967 1 1 40 PRO O O 15.223 -3.879 -5.766 1.00 . A A . 40 PRO O 1 1
11 6968 1 1 41 SER C C 17.411 -4.775 -7.261 1.00 . A A . 41 SER C 1 1
11 6969 1 1 41 SER CA C 17.963 -3.843 -6.185 1.00 . A A . 41 SER CA 1 1
11 6970 1 1 41 SER CB C 19.471 -4.051 -6.039 1.00 . A A . 41 SER CB 1 1
11 6971 1 1 41 SER H H 17.836 -4.228 -4.107 1.00 . A A . 41 SER H 1 1
11 6972 1 1 41 SER HA H 17.775 -2.822 -6.480 1.00 . A A . 41 SER HA 1 1
11 6973 1 1 41 SER HB2 H 19.880 -3.276 -5.409 1.00 . A A . 41 SER HB2 1 1
11 6974 1 1 41 SER HB3 H 19.657 -5.016 -5.589 1.00 . A A . 41 SER HB3 1 1
11 6975 1 1 41 SER HG H 20.267 -4.896 -7.617 1.00 . A A . 41 SER HG 1 1
11 6976 1 1 41 SER N N 17.295 -4.071 -4.909 1.00 . A A . 41 SER N 1 1
11 6977 1 1 41 SER O O 17.196 -5.961 -7.019 1.00 . A A . 41 SER O 1 1
11 6978 1 1 41 SER OG O 20.117 -4.002 -7.300 1.00 . A A . 41 SER OG 1 1
11 6979 1 1 42 GLY C C 16.956 -4.406 -10.900 1.00 . A A . 42 GLY C 1 1
11 6980 1 1 42 GLY CA C 16.660 -5.020 -9.546 1.00 . A A . 42 GLY CA 1 1
11 6981 1 1 42 GLY H H 17.375 -3.274 -8.585 1.00 . A A . 42 GLY H 1 1
11 6982 1 1 42 GLY HA2 H 17.100 -6.005 -9.505 1.00 . A A . 42 GLY HA2 1 1
11 6983 1 1 42 GLY HA3 H 15.590 -5.110 -9.430 1.00 . A A . 42 GLY HA3 1 1
11 6984 1 1 42 GLY N N 17.185 -4.226 -8.450 1.00 . A A . 42 GLY N 1 1
11 6985 1 1 42 GLY O O 17.955 -3.713 -11.086 1.00 . A A . 42 GLY O 1 1
11 6986 1 1 43 PRO C C 16.009 -2.632 -13.307 1.00 . A A . 43 PRO C 1 1
11 6987 1 1 43 PRO CA C 16.222 -4.141 -13.237 1.00 . A A . 43 PRO CA 1 1
11 6988 1 1 43 PRO CB C 15.128 -4.871 -14.020 1.00 . A A . 43 PRO CB 1 1
11 6989 1 1 43 PRO CD C 14.857 -5.481 -11.725 1.00 . A A . 43 PRO CD 1 1
11 6990 1 1 43 PRO CG C 14.102 -5.223 -12.999 1.00 . A A . 43 PRO CG 1 1
11 6991 1 1 43 PRO HA H 17.189 -4.386 -13.652 1.00 . A A . 43 PRO HA 1 1
11 6992 1 1 43 PRO HB2 H 14.724 -4.215 -14.778 1.00 . A A . 43 PRO HB2 1 1
11 6993 1 1 43 PRO HB3 H 15.541 -5.754 -14.484 1.00 . A A . 43 PRO HB3 1 1
11 6994 1 1 43 PRO HD2 H 14.279 -5.160 -10.871 1.00 . A A . 43 PRO HD2 1 1
11 6995 1 1 43 PRO HD3 H 15.107 -6.529 -11.640 1.00 . A A . 43 PRO HD3 1 1
11 6996 1 1 43 PRO HG2 H 13.417 -4.399 -12.868 1.00 . A A . 43 PRO HG2 1 1
11 6997 1 1 43 PRO HG3 H 13.569 -6.111 -13.305 1.00 . A A . 43 PRO HG3 1 1
11 6998 1 1 43 PRO N N 16.071 -4.663 -11.876 1.00 . A A . 43 PRO N 1 1
11 6999 1 1 43 PRO O O 16.044 -2.040 -14.385 1.00 . A A . 43 PRO O 1 1
11 7000 1 1 44 SER C C 16.829 0.187 -12.467 1.00 . A A . 44 SER C 1 1
11 7001 1 1 44 SER CA C 15.566 -0.577 -12.080 1.00 . A A . 44 SER CA 1 1
11 7002 1 1 44 SER CB C 15.125 -0.175 -10.671 1.00 . A A . 44 SER CB 1 1
11 7003 1 1 44 SER H H 15.771 -2.544 -11.323 1.00 . A A . 44 SER H 1 1
11 7004 1 1 44 SER HA H 14.781 -0.328 -12.778 1.00 . A A . 44 SER HA 1 1
11 7005 1 1 44 SER HB2 H 14.412 -0.896 -10.300 1.00 . A A . 44 SER HB2 1 1
11 7006 1 1 44 SER HB3 H 15.987 -0.154 -10.019 1.00 . A A . 44 SER HB3 1 1
11 7007 1 1 44 SER HG H 13.979 1.206 -9.885 1.00 . A A . 44 SER HG 1 1
11 7008 1 1 44 SER N N 15.788 -2.017 -12.149 1.00 . A A . 44 SER N 1 1
11 7009 1 1 44 SER O O 17.833 0.150 -11.755 1.00 . A A . 44 SER O 1 1
11 7010 1 1 44 SER OG O 14.522 1.107 -10.671 1.00 . A A . 44 SER OG 1 1
11 7011 1 1 45 SER C C 17.621 3.145 -14.022 1.00 . A A . 45 SER C 1 1
11 7012 1 1 45 SER CA C 17.910 1.648 -14.085 1.00 . A A . 45 SER CA 1 1
11 7013 1 1 45 SER CB C 18.251 1.244 -15.521 1.00 . A A . 45 SER CB 1 1
11 7014 1 1 45 SER H H 15.942 0.868 -14.124 1.00 . A A . 45 SER H 1 1
11 7015 1 1 45 SER HA H 18.753 1.429 -13.448 1.00 . A A . 45 SER HA 1 1
11 7016 1 1 45 SER HB2 H 18.007 0.203 -15.667 1.00 . A A . 45 SER HB2 1 1
11 7017 1 1 45 SER HB3 H 17.677 1.849 -16.208 1.00 . A A . 45 SER HB3 1 1
11 7018 1 1 45 SER HG H 19.873 0.940 -16.577 1.00 . A A . 45 SER HG 1 1
11 7019 1 1 45 SER N N 16.770 0.878 -13.600 1.00 . A A . 45 SER N 1 1
11 7020 1 1 45 SER O O 17.056 3.720 -14.951 1.00 . A A . 45 SER O 1 1
11 7021 1 1 45 SER OG O 19.630 1.432 -15.789 1.00 . A A . 45 SER OG 1 1
11 7022 1 1 46 GLY C C 19.059 5.948 -12.413 1.00 . A A . 46 GLY C 1 1
11 7023 1 1 46 GLY CA C 17.788 5.195 -12.750 1.00 . A A . 46 GLY CA 1 1
11 7024 1 1 46 GLY H H 18.459 3.261 -12.207 1.00 . A A . 46 GLY H 1 1
11 7025 1 1 46 GLY HA2 H 17.378 5.593 -13.666 1.00 . A A . 46 GLY HA2 1 1
11 7026 1 1 46 GLY HA3 H 17.073 5.344 -11.954 1.00 . A A . 46 GLY HA3 1 1
11 7027 1 1 46 GLY N N 18.013 3.771 -12.916 1.00 . A A . 46 GLY N 1 1
11 7028 1 1 46 GLY O O 20.139 5.362 -12.484 1.00 . A A . 46 GLY O 1 1
11 7029 2 2 1 ZN ZN ZN 4.910 -2.122 4.559 1.00 . B A . 201 ZN ZN 1 1
12 7030 1 1 1 GLY C C 8.197 -26.206 14.223 1.00 . A A . 1 GLY C 1 1
12 7031 1 1 1 GLY CA C 9.460 -26.660 13.519 1.00 . A A . 1 GLY CA 1 1
12 7032 1 1 1 GLY H1 H 10.894 -25.693 14.741 1.00 . A A . 1 GLY H1 1 1
12 7033 1 1 1 GLY HA2 H 9.288 -26.657 12.454 1.00 . A A . 1 GLY HA2 1 1
12 7034 1 1 1 GLY HA3 H 9.690 -27.668 13.833 1.00 . A A . 1 GLY HA3 1 1
12 7035 1 1 1 GLY N N 10.597 -25.808 13.814 1.00 . A A . 1 GLY N 1 1
12 7036 1 1 1 GLY O O 7.993 -26.501 15.401 1.00 . A A . 1 GLY O 1 1
12 7037 1 1 2 SER C C 4.967 -25.071 13.044 1.00 . A A . 2 SER C 1 1
12 7038 1 1 2 SER CA C 6.098 -24.982 14.064 1.00 . A A . 2 SER CA 1 1
12 7039 1 1 2 SER CB C 6.269 -23.535 14.529 1.00 . A A . 2 SER CB 1 1
12 7040 1 1 2 SER H H 7.565 -25.281 12.566 1.00 . A A . 2 SER H 1 1
12 7041 1 1 2 SER HA H 5.848 -25.598 14.916 1.00 . A A . 2 SER HA 1 1
12 7042 1 1 2 SER HB2 H 7.163 -23.455 15.129 1.00 . A A . 2 SER HB2 1 1
12 7043 1 1 2 SER HB3 H 6.356 -22.891 13.666 1.00 . A A . 2 SER HB3 1 1
12 7044 1 1 2 SER HG H 4.375 -23.592 15.026 1.00 . A A . 2 SER HG 1 1
12 7045 1 1 2 SER N N 7.346 -25.484 13.500 1.00 . A A . 2 SER N 1 1
12 7046 1 1 2 SER O O 5.171 -24.836 11.853 1.00 . A A . 2 SER O 1 1
12 7047 1 1 2 SER OG O 5.160 -23.114 15.303 1.00 . A A . 2 SER OG 1 1
12 7048 1 1 3 SER C C 1.678 -24.340 12.818 1.00 . A A . 3 SER C 1 1
12 7049 1 1 3 SER CA C 2.610 -25.536 12.651 1.00 . A A . 3 SER CA 1 1
12 7050 1 1 3 SER CB C 1.856 -26.832 12.955 1.00 . A A . 3 SER CB 1 1
12 7051 1 1 3 SER H H 3.675 -25.587 14.481 1.00 . A A . 3 SER H 1 1
12 7052 1 1 3 SER HA H 2.961 -25.564 11.631 1.00 . A A . 3 SER HA 1 1
12 7053 1 1 3 SER HB2 H 1.868 -27.011 14.019 1.00 . A A . 3 SER HB2 1 1
12 7054 1 1 3 SER HB3 H 0.834 -26.737 12.618 1.00 . A A . 3 SER HB3 1 1
12 7055 1 1 3 SER HG H 2.950 -27.626 11.537 1.00 . A A . 3 SER HG 1 1
12 7056 1 1 3 SER N N 3.774 -25.412 13.521 1.00 . A A . 3 SER N 1 1
12 7057 1 1 3 SER O O 1.037 -24.178 13.856 1.00 . A A . 3 SER O 1 1
12 7058 1 1 3 SER OG O 2.454 -27.936 12.298 1.00 . A A . 3 SER OG 1 1
12 7059 1 1 4 GLY C C 0.604 -21.662 10.487 1.00 . A A . 4 GLY C 1 1
12 7060 1 1 4 GLY CA C 0.752 -22.332 11.839 1.00 . A A . 4 GLY CA 1 1
12 7061 1 1 4 GLY H H 2.142 -23.682 10.985 1.00 . A A . 4 GLY H 1 1
12 7062 1 1 4 GLY HA2 H -0.225 -22.629 12.191 1.00 . A A . 4 GLY HA2 1 1
12 7063 1 1 4 GLY HA3 H 1.174 -21.622 12.535 1.00 . A A . 4 GLY HA3 1 1
12 7064 1 1 4 GLY N N 1.608 -23.503 11.787 1.00 . A A . 4 GLY N 1 1
12 7065 1 1 4 GLY O O 1.037 -20.525 10.300 1.00 . A A . 4 GLY O 1 1
12 7066 1 1 5 SER C C -0.498 -20.341 8.244 1.00 . A A . 5 SER C 1 1
12 7067 1 1 5 SER CA C -0.206 -21.838 8.199 1.00 . A A . 5 SER CA 1 1
12 7068 1 1 5 SER CB C -1.354 -22.571 7.502 1.00 . A A . 5 SER CB 1 1
12 7069 1 1 5 SER H H -0.331 -23.270 9.753 1.00 . A A . 5 SER H 1 1
12 7070 1 1 5 SER HA H 0.704 -21.998 7.641 1.00 . A A . 5 SER HA 1 1
12 7071 1 1 5 SER HB2 H -1.105 -23.617 7.409 1.00 . A A . 5 SER HB2 1 1
12 7072 1 1 5 SER HB3 H -2.254 -22.466 8.090 1.00 . A A . 5 SER HB3 1 1
12 7073 1 1 5 SER HG H -1.392 -21.101 6.208 1.00 . A A . 5 SER HG 1 1
12 7074 1 1 5 SER N N -0.008 -22.369 9.542 1.00 . A A . 5 SER N 1 1
12 7075 1 1 5 SER O O -1.535 -19.914 8.752 1.00 . A A . 5 SER O 1 1
12 7076 1 1 5 SER OG O -1.588 -22.041 6.209 1.00 . A A . 5 SER OG 1 1
12 7077 1 1 6 SER C C -0.550 -17.654 6.485 1.00 . A A . 6 SER C 1 1
12 7078 1 1 6 SER CA C 0.271 -18.098 7.692 1.00 . A A . 6 SER CA 1 1
12 7079 1 1 6 SER CB C 1.641 -17.418 7.669 1.00 . A A . 6 SER CB 1 1
12 7080 1 1 6 SER H H 1.231 -19.948 7.320 1.00 . A A . 6 SER H 1 1
12 7081 1 1 6 SER HA H -0.250 -17.809 8.593 1.00 . A A . 6 SER HA 1 1
12 7082 1 1 6 SER HB2 H 1.509 -16.347 7.667 1.00 . A A . 6 SER HB2 1 1
12 7083 1 1 6 SER HB3 H 2.199 -17.710 8.547 1.00 . A A . 6 SER HB3 1 1
12 7084 1 1 6 SER HG H 3.280 -17.996 6.765 1.00 . A A . 6 SER HG 1 1
12 7085 1 1 6 SER N N 0.425 -19.548 7.710 1.00 . A A . 6 SER N 1 1
12 7086 1 1 6 SER O O -1.522 -16.911 6.620 1.00 . A A . 6 SER O 1 1
12 7087 1 1 6 SER OG O 2.376 -17.790 6.516 1.00 . A A . 6 SER OG 1 1
12 7088 1 1 7 GLY C C -0.137 -16.688 3.291 1.00 . A A . 7 GLY C 1 1
12 7089 1 1 7 GLY CA C -0.859 -17.756 4.089 1.00 . A A . 7 GLY CA 1 1
12 7090 1 1 7 GLY H H 0.631 -18.704 5.256 1.00 . A A . 7 GLY H 1 1
12 7091 1 1 7 GLY HA2 H -0.969 -18.637 3.475 1.00 . A A . 7 GLY HA2 1 1
12 7092 1 1 7 GLY HA3 H -1.840 -17.389 4.353 1.00 . A A . 7 GLY HA3 1 1
12 7093 1 1 7 GLY N N -0.151 -18.115 5.304 1.00 . A A . 7 GLY N 1 1
12 7094 1 1 7 GLY O O 0.496 -15.798 3.860 1.00 . A A . 7 GLY O 1 1
12 7095 1 1 8 THR C C -0.417 -14.549 0.942 1.00 . A A . 8 THR C 1 1
12 7096 1 1 8 THR CA C 0.422 -15.813 1.090 1.00 . A A . 8 THR CA 1 1
12 7097 1 1 8 THR CB C 0.680 -16.410 -0.306 1.00 . A A . 8 THR CB 1 1
12 7098 1 1 8 THR CG2 C 1.623 -15.524 -1.108 1.00 . A A . 8 THR CG2 1 1
12 7099 1 1 8 THR H H -0.749 -17.509 1.574 1.00 . A A . 8 THR H 1 1
12 7100 1 1 8 THR HA H 1.374 -15.553 1.529 1.00 . A A . 8 THR HA 1 1
12 7101 1 1 8 THR HB H -0.261 -16.477 -0.832 1.00 . A A . 8 THR HB 1 1
12 7102 1 1 8 THR HG1 H 0.648 -18.362 -0.583 1.00 . A A . 8 THR HG1 1 1
12 7103 1 1 8 THR HG21 H 1.367 -15.582 -2.155 1.00 . A A . 8 THR HG21 1 1
12 7104 1 1 8 THR HG22 H 2.639 -15.860 -0.967 1.00 . A A . 8 THR HG22 1 1
12 7105 1 1 8 THR HG23 H 1.531 -14.503 -0.770 1.00 . A A . 8 THR HG23 1 1
12 7106 1 1 8 THR N N -0.230 -16.777 1.968 1.00 . A A . 8 THR N 1 1
12 7107 1 1 8 THR O O -0.548 -14.003 -0.153 1.00 . A A . 8 THR O 1 1
12 7108 1 1 8 THR OG1 O 1.241 -17.722 -0.182 1.00 . A A . 8 THR OG1 1 1
12 7109 1 1 9 GLY C C -3.003 -13.028 1.111 1.00 . A A . 9 GLY C 1 1
12 7110 1 1 9 GLY CA C -1.802 -12.888 2.025 1.00 . A A . 9 GLY CA 1 1
12 7111 1 1 9 GLY H H -0.843 -14.562 2.898 1.00 . A A . 9 GLY H 1 1
12 7112 1 1 9 GLY HA2 H -2.147 -12.678 3.026 1.00 . A A . 9 GLY HA2 1 1
12 7113 1 1 9 GLY HA3 H -1.198 -12.061 1.682 1.00 . A A . 9 GLY HA3 1 1
12 7114 1 1 9 GLY N N -0.983 -14.086 2.053 1.00 . A A . 9 GLY N 1 1
12 7115 1 1 9 GLY O O -2.853 -13.205 -0.097 1.00 . A A . 9 GLY O 1 1
12 7116 1 1 10 GLU C C -6.051 -11.703 0.667 1.00 . A A . 10 GLU C 1 1
12 7117 1 1 10 GLU CA C -5.428 -13.073 0.918 1.00 . A A . 10 GLU CA 1 1
12 7118 1 1 10 GLU CB C -6.427 -13.973 1.649 1.00 . A A . 10 GLU CB 1 1
12 7119 1 1 10 GLU CD C -6.966 -16.353 2.303 1.00 . A A . 10 GLU CD 1 1
12 7120 1 1 10 GLU CG C -6.297 -15.444 1.290 1.00 . A A . 10 GLU CG 1 1
12 7121 1 1 10 GLU H H -4.252 -12.809 2.658 1.00 . A A . 10 GLU H 1 1
12 7122 1 1 10 GLU HA H -5.181 -13.522 -0.032 1.00 . A A . 10 GLU HA 1 1
12 7123 1 1 10 GLU HB2 H -6.277 -13.868 2.713 1.00 . A A . 10 GLU HB2 1 1
12 7124 1 1 10 GLU HB3 H -7.429 -13.652 1.403 1.00 . A A . 10 GLU HB3 1 1
12 7125 1 1 10 GLU HG2 H -6.754 -15.608 0.325 1.00 . A A . 10 GLU HG2 1 1
12 7126 1 1 10 GLU HG3 H -5.248 -15.697 1.238 1.00 . A A . 10 GLU HG3 1 1
12 7127 1 1 10 GLU N N -4.197 -12.951 1.690 1.00 . A A . 10 GLU N 1 1
12 7128 1 1 10 GLU O O -7.264 -11.528 0.786 1.00 . A A . 10 GLU O 1 1
12 7129 1 1 10 GLU OE1 O -7.838 -15.867 3.052 1.00 . A A . 10 GLU OE1 1 1
12 7130 1 1 10 GLU OE2 O -6.616 -17.551 2.345 1.00 . A A . 10 GLU OE2 1 1
12 7131 1 1 11 LYS C C -5.309 -8.947 -1.367 1.00 . A A . 11 LYS C 1 1
12 7132 1 1 11 LYS CA C -5.678 -9.378 0.049 1.00 . A A . 11 LYS CA 1 1
12 7133 1 1 11 LYS CB C -5.079 -8.400 1.063 1.00 . A A . 11 LYS CB 1 1
12 7134 1 1 11 LYS CD C -7.208 -8.153 2.373 1.00 . A A . 11 LYS CD 1 1
12 7135 1 1 11 LYS CE C -7.788 -7.928 3.761 1.00 . A A . 11 LYS CE 1 1
12 7136 1 1 11 LYS CG C -5.725 -8.477 2.436 1.00 . A A . 11 LYS CG 1 1
12 7137 1 1 11 LYS H H -4.256 -10.935 0.239 1.00 . A A . 11 LYS H 1 1
12 7138 1 1 11 LYS HA H -6.753 -9.371 0.146 1.00 . A A . 11 LYS HA 1 1
12 7139 1 1 11 LYS HB2 H -4.026 -8.612 1.171 1.00 . A A . 11 LYS HB2 1 1
12 7140 1 1 11 LYS HB3 H -5.199 -7.394 0.688 1.00 . A A . 11 LYS HB3 1 1
12 7141 1 1 11 LYS HD2 H -7.348 -7.256 1.788 1.00 . A A . 11 LYS HD2 1 1
12 7142 1 1 11 LYS HD3 H -7.728 -8.976 1.904 1.00 . A A . 11 LYS HD3 1 1
12 7143 1 1 11 LYS HE2 H -7.637 -8.820 4.349 1.00 . A A . 11 LYS HE2 1 1
12 7144 1 1 11 LYS HE3 H -7.270 -7.100 4.223 1.00 . A A . 11 LYS HE3 1 1
12 7145 1 1 11 LYS HG2 H -5.602 -9.476 2.826 1.00 . A A . 11 LYS HG2 1 1
12 7146 1 1 11 LYS HG3 H -5.238 -7.769 3.092 1.00 . A A . 11 LYS HG3 1 1
12 7147 1 1 11 LYS HZ1 H -9.735 -8.084 4.502 1.00 . A A . 11 LYS HZ1 1 1
12 7148 1 1 11 LYS HZ2 H -9.651 -7.964 2.817 1.00 . A A . 11 LYS HZ2 1 1
12 7149 1 1 11 LYS HZ3 H -9.396 -6.594 3.776 1.00 . A A . 11 LYS HZ3 1 1
12 7150 1 1 11 LYS N N -5.212 -10.733 0.318 1.00 . A A . 11 LYS N 1 1
12 7151 1 1 11 LYS NZ N -9.244 -7.621 3.711 1.00 . A A . 11 LYS NZ 1 1
12 7152 1 1 11 LYS O O -4.326 -9.411 -1.947 1.00 . A A . 11 LYS O 1 1
12 7153 1 1 12 PRO C C -4.657 -6.631 -3.378 1.00 . A A . 12 PRO C 1 1
12 7154 1 1 12 PRO CA C -5.890 -7.524 -3.293 1.00 . A A . 12 PRO CA 1 1
12 7155 1 1 12 PRO CB C -7.157 -6.715 -3.579 1.00 . A A . 12 PRO CB 1 1
12 7156 1 1 12 PRO CD C -7.302 -7.443 -1.306 1.00 . A A . 12 PRO CD 1 1
12 7157 1 1 12 PRO CG C -7.663 -6.317 -2.235 1.00 . A A . 12 PRO CG 1 1
12 7158 1 1 12 PRO HA H -5.802 -8.326 -4.012 1.00 . A A . 12 PRO HA 1 1
12 7159 1 1 12 PRO HB2 H -6.908 -5.852 -4.180 1.00 . A A . 12 PRO HB2 1 1
12 7160 1 1 12 PRO HB3 H -7.872 -7.332 -4.103 1.00 . A A . 12 PRO HB3 1 1
12 7161 1 1 12 PRO HD2 H -7.066 -7.061 -0.324 1.00 . A A . 12 PRO HD2 1 1
12 7162 1 1 12 PRO HD3 H -8.108 -8.160 -1.251 1.00 . A A . 12 PRO HD3 1 1
12 7163 1 1 12 PRO HG2 H -7.186 -5.402 -1.919 1.00 . A A . 12 PRO HG2 1 1
12 7164 1 1 12 PRO HG3 H -8.735 -6.190 -2.270 1.00 . A A . 12 PRO HG3 1 1
12 7165 1 1 12 PRO N N -6.113 -8.039 -1.939 1.00 . A A . 12 PRO N 1 1
12 7166 1 1 12 PRO O O -4.030 -6.519 -4.432 1.00 . A A . 12 PRO O 1 1
12 7167 1 1 13 PHE C C -2.193 -5.540 -1.106 1.00 . A A . 13 PHE C 1 1
12 7168 1 1 13 PHE CA C -3.155 -5.112 -2.210 1.00 . A A . 13 PHE CA 1 1
12 7169 1 1 13 PHE CB C -3.601 -3.666 -1.982 1.00 . A A . 13 PHE CB 1 1
12 7170 1 1 13 PHE CD1 C -4.499 -2.963 -4.217 1.00 . A A . 13 PHE CD1 1 1
12 7171 1 1 13 PHE CD2 C -6.015 -3.110 -2.382 1.00 . A A . 13 PHE CD2 1 1
12 7172 1 1 13 PHE CE1 C -5.533 -2.568 -5.044 1.00 . A A . 13 PHE CE1 1 1
12 7173 1 1 13 PHE CE2 C -7.053 -2.716 -3.205 1.00 . A A . 13 PHE CE2 1 1
12 7174 1 1 13 PHE CG C -4.727 -3.238 -2.878 1.00 . A A . 13 PHE CG 1 1
12 7175 1 1 13 PHE CZ C -6.812 -2.444 -4.537 1.00 . A A . 13 PHE CZ 1 1
12 7176 1 1 13 PHE H H -4.853 -6.127 -1.453 1.00 . A A . 13 PHE H 1 1
12 7177 1 1 13 PHE HA H -2.647 -5.178 -3.159 1.00 . A A . 13 PHE HA 1 1
12 7178 1 1 13 PHE HB2 H -3.930 -3.556 -0.960 1.00 . A A . 13 PHE HB2 1 1
12 7179 1 1 13 PHE HB3 H -2.764 -3.008 -2.160 1.00 . A A . 13 PHE HB3 1 1
12 7180 1 1 13 PHE HD1 H -3.498 -3.059 -4.615 1.00 . A A . 13 PHE HD1 1 1
12 7181 1 1 13 PHE HD2 H -6.205 -3.321 -1.340 1.00 . A A . 13 PHE HD2 1 1
12 7182 1 1 13 PHE HE1 H -5.341 -2.356 -6.086 1.00 . A A . 13 PHE HE1 1 1
12 7183 1 1 13 PHE HE2 H -8.052 -2.620 -2.806 1.00 . A A . 13 PHE HE2 1 1
12 7184 1 1 13 PHE HZ H -7.622 -2.137 -5.182 1.00 . A A . 13 PHE HZ 1 1
12 7185 1 1 13 PHE N N -4.314 -5.997 -2.262 1.00 . A A . 13 PHE N 1 1
12 7186 1 1 13 PHE O O -2.607 -5.817 0.019 1.00 . A A . 13 PHE O 1 1
12 7187 1 1 14 GLU C C 1.347 -5.096 -0.592 1.00 . A A . 14 GLU C 1 1
12 7188 1 1 14 GLU CA C 0.114 -5.987 -0.474 1.00 . A A . 14 GLU CA 1 1
12 7189 1 1 14 GLU CB C 0.507 -7.451 -0.686 1.00 . A A . 14 GLU CB 1 1
12 7190 1 1 14 GLU CD C 1.420 -9.492 0.490 1.00 . A A . 14 GLU CD 1 1
12 7191 1 1 14 GLU CG C 1.468 -7.981 0.366 1.00 . A A . 14 GLU CG 1 1
12 7192 1 1 14 GLU H H -0.638 -5.359 -2.350 1.00 . A A . 14 GLU H 1 1
12 7193 1 1 14 GLU HA H -0.302 -5.876 0.516 1.00 . A A . 14 GLU HA 1 1
12 7194 1 1 14 GLU HB2 H -0.386 -8.057 -0.667 1.00 . A A . 14 GLU HB2 1 1
12 7195 1 1 14 GLU HB3 H 0.977 -7.548 -1.653 1.00 . A A . 14 GLU HB3 1 1
12 7196 1 1 14 GLU HG2 H 2.472 -7.689 0.098 1.00 . A A . 14 GLU HG2 1 1
12 7197 1 1 14 GLU HG3 H 1.211 -7.547 1.321 1.00 . A A . 14 GLU HG3 1 1
12 7198 1 1 14 GLU N N -0.907 -5.592 -1.437 1.00 . A A . 14 GLU N 1 1
12 7199 1 1 14 GLU O O 1.707 -4.654 -1.684 1.00 . A A . 14 GLU O 1 1
12 7200 1 1 14 GLU OE1 O 0.954 -10.152 -0.462 1.00 . A A . 14 GLU OE1 1 1
12 7201 1 1 14 GLU OE2 O 1.849 -10.014 1.541 1.00 . A A . 14 GLU OE2 1 1
12 7202 1 1 15 CYS C C 4.314 -4.632 -0.236 1.00 . A A . 15 CYS C 1 1
12 7203 1 1 15 CYS CA C 3.183 -3.996 0.567 1.00 . A A . 15 CYS CA 1 1
12 7204 1 1 15 CYS CB C 3.636 -3.762 2.010 1.00 . A A . 15 CYS CB 1 1
12 7205 1 1 15 CYS H H 1.657 -5.215 1.381 1.00 . A A . 15 CYS H 1 1
12 7206 1 1 15 CYS HA H 2.931 -3.046 0.121 1.00 . A A . 15 CYS HA 1 1
12 7207 1 1 15 CYS HB2 H 2.773 -3.790 2.659 1.00 . A A . 15 CYS HB2 1 1
12 7208 1 1 15 CYS HB3 H 4.320 -4.548 2.296 1.00 . A A . 15 CYS HB3 1 1
12 7209 1 1 15 CYS N N 1.991 -4.835 0.541 1.00 . A A . 15 CYS N 1 1
12 7210 1 1 15 CYS O O 4.187 -5.754 -0.726 1.00 . A A . 15 CYS O 1 1
12 7211 1 1 15 CYS SG S 4.478 -2.169 2.277 1.00 . A A . 15 CYS SG 1 1
12 7212 1 1 16 SER C C 7.798 -4.508 -0.210 1.00 . A A . 16 SER C 1 1
12 7213 1 1 16 SER CA C 6.573 -4.398 -1.112 1.00 . A A . 16 SER CA 1 1
12 7214 1 1 16 SER CB C 6.876 -3.472 -2.292 1.00 . A A . 16 SER CB 1 1
12 7215 1 1 16 SER H H 5.462 -3.019 0.048 1.00 . A A . 16 SER H 1 1
12 7216 1 1 16 SER HA H 6.329 -5.380 -1.490 1.00 . A A . 16 SER HA 1 1
12 7217 1 1 16 SER HB2 H 5.952 -3.069 -2.676 1.00 . A A . 16 SER HB2 1 1
12 7218 1 1 16 SER HB3 H 7.510 -2.664 -1.957 1.00 . A A . 16 SER HB3 1 1
12 7219 1 1 16 SER HG H 7.829 -3.548 -4.002 1.00 . A A . 16 SER HG 1 1
12 7220 1 1 16 SER N N 5.421 -3.907 -0.366 1.00 . A A . 16 SER N 1 1
12 7221 1 1 16 SER O O 8.726 -5.264 -0.495 1.00 . A A . 16 SER O 1 1
12 7222 1 1 16 SER OG O 7.537 -4.171 -3.332 1.00 . A A . 16 SER OG 1 1
12 7223 1 1 17 GLU C C 8.648 -4.756 2.953 1.00 . A A . 17 GLU C 1 1
12 7224 1 1 17 GLU CA C 8.903 -3.759 1.826 1.00 . A A . 17 GLU CA 1 1
12 7225 1 1 17 GLU CB C 9.122 -2.361 2.406 1.00 . A A . 17 GLU CB 1 1
12 7226 1 1 17 GLU CD C 9.212 -1.404 0.070 1.00 . A A . 17 GLU CD 1 1
12 7227 1 1 17 GLU CG C 9.831 -1.411 1.454 1.00 . A A . 17 GLU CG 1 1
12 7228 1 1 17 GLU H H 7.023 -3.166 1.054 1.00 . A A . 17 GLU H 1 1
12 7229 1 1 17 GLU HA H 9.791 -4.060 1.290 1.00 . A A . 17 GLU HA 1 1
12 7230 1 1 17 GLU HB2 H 8.163 -1.935 2.659 1.00 . A A . 17 GLU HB2 1 1
12 7231 1 1 17 GLU HB3 H 9.716 -2.446 3.304 1.00 . A A . 17 GLU HB3 1 1
12 7232 1 1 17 GLU HG2 H 9.780 -0.412 1.859 1.00 . A A . 17 GLU HG2 1 1
12 7233 1 1 17 GLU HG3 H 10.865 -1.712 1.369 1.00 . A A . 17 GLU HG3 1 1
12 7234 1 1 17 GLU N N 7.792 -3.748 0.881 1.00 . A A . 17 GLU N 1 1
12 7235 1 1 17 GLU O O 9.369 -5.744 3.098 1.00 . A A . 17 GLU O 1 1
12 7236 1 1 17 GLU OE1 O 9.474 -2.350 -0.703 1.00 . A A . 17 GLU OE1 1 1
12 7237 1 1 17 GLU OE2 O 8.466 -0.452 -0.241 1.00 . A A . 17 GLU OE2 1 1
12 7238 1 1 18 CYS C C 6.341 -6.481 4.409 1.00 . A A . 18 CYS C 1 1
12 7239 1 1 18 CYS CA C 7.269 -5.358 4.866 1.00 . A A . 18 CYS CA 1 1
12 7240 1 1 18 CYS CB C 6.599 -4.550 5.979 1.00 . A A . 18 CYS CB 1 1
12 7241 1 1 18 CYS H H 7.082 -3.684 3.584 1.00 . A A . 18 CYS H 1 1
12 7242 1 1 18 CYS HA H 8.180 -5.794 5.246 1.00 . A A . 18 CYS HA 1 1
12 7243 1 1 18 CYS HB2 H 6.541 -5.159 6.870 1.00 . A A . 18 CYS HB2 1 1
12 7244 1 1 18 CYS HB3 H 7.196 -3.675 6.187 1.00 . A A . 18 CYS HB3 1 1
12 7245 1 1 18 CYS N N 7.619 -4.488 3.750 1.00 . A A . 18 CYS N 1 1
12 7246 1 1 18 CYS O O 6.166 -7.478 5.110 1.00 . A A . 18 CYS O 1 1
12 7247 1 1 18 CYS SG S 4.912 -3.991 5.581 1.00 . A A . 18 CYS SG 1 1
12 7248 1 1 19 GLN C C 3.624 -7.491 3.581 1.00 . A A . 19 GLN C 1 1
12 7249 1 1 19 GLN CA C 4.842 -7.310 2.681 1.00 . A A . 19 GLN CA 1 1
12 7250 1 1 19 GLN CB C 5.565 -8.647 2.505 1.00 . A A . 19 GLN CB 1 1
12 7251 1 1 19 GLN CD C 5.768 -8.381 0.001 1.00 . A A . 19 GLN CD 1 1
12 7252 1 1 19 GLN CG C 6.489 -8.685 1.299 1.00 . A A . 19 GLN CG 1 1
12 7253 1 1 19 GLN H H 5.931 -5.496 2.719 1.00 . A A . 19 GLN H 1 1
12 7254 1 1 19 GLN HA H 4.511 -6.961 1.714 1.00 . A A . 19 GLN HA 1 1
12 7255 1 1 19 GLN HB2 H 6.152 -8.843 3.389 1.00 . A A . 19 GLN HB2 1 1
12 7256 1 1 19 GLN HB3 H 4.828 -9.428 2.391 1.00 . A A . 19 GLN HB3 1 1
12 7257 1 1 19 GLN HE21 H 4.446 -9.820 0.371 1.00 . A A . 19 GLN HE21 1 1
12 7258 1 1 19 GLN HE22 H 4.218 -8.951 -1.105 1.00 . A A . 19 GLN HE22 1 1
12 7259 1 1 19 GLN HG2 H 7.271 -7.953 1.438 1.00 . A A . 19 GLN HG2 1 1
12 7260 1 1 19 GLN HG3 H 6.928 -9.669 1.230 1.00 . A A . 19 GLN HG3 1 1
12 7261 1 1 19 GLN N N 5.751 -6.311 3.230 1.00 . A A . 19 GLN N 1 1
12 7262 1 1 19 GLN NE2 N 4.704 -9.126 -0.273 1.00 . A A . 19 GLN NE2 1 1
12 7263 1 1 19 GLN O O 3.316 -8.603 4.011 1.00 . A A . 19 GLN O 1 1
12 7264 1 1 19 GLN OE1 O 6.163 -7.487 -0.748 1.00 . A A . 19 GLN OE1 1 1
12 7265 1 1 20 LYS C C 0.478 -6.469 3.868 1.00 . A A . 20 LYS C 1 1
12 7266 1 1 20 LYS CA C 1.749 -6.427 4.710 1.00 . A A . 20 LYS CA 1 1
12 7267 1 1 20 LYS CB C 1.720 -5.207 5.634 1.00 . A A . 20 LYS CB 1 1
12 7268 1 1 20 LYS CD C 1.079 -5.838 7.980 1.00 . A A . 20 LYS CD 1 1
12 7269 1 1 20 LYS CE C 1.455 -7.305 7.831 1.00 . A A . 20 LYS CE 1 1
12 7270 1 1 20 LYS CG C 0.603 -5.249 6.663 1.00 . A A . 20 LYS CG 1 1
12 7271 1 1 20 LYS H H 3.229 -5.533 3.490 1.00 . A A . 20 LYS H 1 1
12 7272 1 1 20 LYS HA H 1.798 -7.322 5.312 1.00 . A A . 20 LYS HA 1 1
12 7273 1 1 20 LYS HB2 H 2.662 -5.146 6.159 1.00 . A A . 20 LYS HB2 1 1
12 7274 1 1 20 LYS HB3 H 1.594 -4.318 5.033 1.00 . A A . 20 LYS HB3 1 1
12 7275 1 1 20 LYS HD2 H 1.946 -5.289 8.318 1.00 . A A . 20 LYS HD2 1 1
12 7276 1 1 20 LYS HD3 H 0.288 -5.751 8.711 1.00 . A A . 20 LYS HD3 1 1
12 7277 1 1 20 LYS HE2 H 1.228 -7.816 8.754 1.00 . A A . 20 LYS HE2 1 1
12 7278 1 1 20 LYS HE3 H 0.872 -7.732 7.029 1.00 . A A . 20 LYS HE3 1 1
12 7279 1 1 20 LYS HG2 H 0.249 -4.244 6.838 1.00 . A A . 20 LYS HG2 1 1
12 7280 1 1 20 LYS HG3 H -0.205 -5.856 6.279 1.00 . A A . 20 LYS HG3 1 1
12 7281 1 1 20 LYS HZ1 H 3.019 -7.942 6.601 1.00 . A A . 20 LYS HZ1 1 1
12 7282 1 1 20 LYS HZ2 H 3.354 -8.064 8.255 1.00 . A A . 20 LYS HZ2 1 1
12 7283 1 1 20 LYS HZ3 H 3.375 -6.552 7.497 1.00 . A A . 20 LYS HZ3 1 1
12 7284 1 1 20 LYS N N 2.934 -6.391 3.862 1.00 . A A . 20 LYS N 1 1
12 7285 1 1 20 LYS NZ N 2.902 -7.478 7.524 1.00 . A A . 20 LYS NZ 1 1
12 7286 1 1 20 LYS O O 0.445 -5.953 2.751 1.00 . A A . 20 LYS O 1 1
12 7287 1 1 21 ALA C C -2.745 -6.008 4.034 1.00 . A A . 21 ALA C 1 1
12 7288 1 1 21 ALA CA C -1.840 -7.193 3.710 1.00 . A A . 21 ALA CA 1 1
12 7289 1 1 21 ALA CB C -2.531 -8.500 4.067 1.00 . A A . 21 ALA CB 1 1
12 7290 1 1 21 ALA H H -0.478 -7.478 5.304 1.00 . A A . 21 ALA H 1 1
12 7291 1 1 21 ALA HA H -1.638 -7.199 2.649 1.00 . A A . 21 ALA HA 1 1
12 7292 1 1 21 ALA HB1 H -1.888 -9.329 3.810 1.00 . A A . 21 ALA HB1 1 1
12 7293 1 1 21 ALA HB2 H -2.738 -8.520 5.127 1.00 . A A . 21 ALA HB2 1 1
12 7294 1 1 21 ALA HB3 H -3.458 -8.579 3.518 1.00 . A A . 21 ALA HB3 1 1
12 7295 1 1 21 ALA N N -0.566 -7.086 4.411 1.00 . A A . 21 ALA N 1 1
12 7296 1 1 21 ALA O O -2.817 -5.564 5.180 1.00 . A A . 21 ALA O 1 1
12 7297 1 1 22 PHE C C -5.668 -4.618 2.497 1.00 . A A . 22 PHE C 1 1
12 7298 1 1 22 PHE CA C -4.333 -4.367 3.193 1.00 . A A . 22 PHE CA 1 1
12 7299 1 1 22 PHE CB C -3.691 -3.090 2.645 1.00 . A A . 22 PHE CB 1 1
12 7300 1 1 22 PHE CD1 C -3.019 -1.600 4.549 1.00 . A A . 22 PHE CD1 1 1
12 7301 1 1 22 PHE CD2 C -1.320 -2.843 3.428 1.00 . A A . 22 PHE CD2 1 1
12 7302 1 1 22 PHE CE1 C -2.069 -1.055 5.392 1.00 . A A . 22 PHE CE1 1 1
12 7303 1 1 22 PHE CE2 C -0.366 -2.302 4.268 1.00 . A A . 22 PHE CE2 1 1
12 7304 1 1 22 PHE CG C -2.656 -2.500 3.559 1.00 . A A . 22 PHE CG 1 1
12 7305 1 1 22 PHE CZ C -0.740 -1.406 5.251 1.00 . A A . 22 PHE CZ 1 1
12 7306 1 1 22 PHE H H -3.334 -5.899 2.126 1.00 . A A . 22 PHE H 1 1
12 7307 1 1 22 PHE HA H -4.509 -4.246 4.250 1.00 . A A . 22 PHE HA 1 1
12 7308 1 1 22 PHE HB2 H -3.213 -3.312 1.703 1.00 . A A . 22 PHE HB2 1 1
12 7309 1 1 22 PHE HB3 H -4.460 -2.348 2.489 1.00 . A A . 22 PHE HB3 1 1
12 7310 1 1 22 PHE HD1 H -4.058 -1.325 4.660 1.00 . A A . 22 PHE HD1 1 1
12 7311 1 1 22 PHE HD2 H -1.026 -3.543 2.660 1.00 . A A . 22 PHE HD2 1 1
12 7312 1 1 22 PHE HE1 H -2.365 -0.355 6.159 1.00 . A A . 22 PHE HE1 1 1
12 7313 1 1 22 PHE HE2 H 0.672 -2.577 4.156 1.00 . A A . 22 PHE HE2 1 1
12 7314 1 1 22 PHE HZ H 0.003 -0.982 5.909 1.00 . A A . 22 PHE HZ 1 1
12 7315 1 1 22 PHE N N -3.434 -5.501 3.017 1.00 . A A . 22 PHE N 1 1
12 7316 1 1 22 PHE O O -5.850 -5.635 1.830 1.00 . A A . 22 PHE O 1 1
12 7317 1 1 23 ASN C C -8.038 -2.887 0.832 1.00 . A A . 23 ASN C 1 1
12 7318 1 1 23 ASN CA C -7.916 -3.801 2.048 1.00 . A A . 23 ASN CA 1 1
12 7319 1 1 23 ASN CB C -9.006 -3.461 3.066 1.00 . A A . 23 ASN CB 1 1
12 7320 1 1 23 ASN CG C -10.396 -3.794 2.559 1.00 . A A . 23 ASN CG 1 1
12 7321 1 1 23 ASN H H -6.393 -2.893 3.202 1.00 . A A . 23 ASN H 1 1
12 7322 1 1 23 ASN HA H -8.042 -4.825 1.728 1.00 . A A . 23 ASN HA 1 1
12 7323 1 1 23 ASN HB2 H -8.831 -4.023 3.973 1.00 . A A . 23 ASN HB2 1 1
12 7324 1 1 23 ASN HB3 H -8.967 -2.405 3.289 1.00 . A A . 23 ASN HB3 1 1
12 7325 1 1 23 ASN HD21 H -10.266 -2.359 1.188 1.00 . A A . 23 ASN HD21 1 1
12 7326 1 1 23 ASN HD22 H -11.742 -3.256 1.199 1.00 . A A . 23 ASN HD22 1 1
12 7327 1 1 23 ASN N N -6.598 -3.682 2.659 1.00 . A A . 23 ASN N 1 1
12 7328 1 1 23 ASN ND2 N -10.847 -3.062 1.546 1.00 . A A . 23 ASN ND2 1 1
12 7329 1 1 23 ASN O O -8.466 -3.314 -0.240 1.00 . A A . 23 ASN O 1 1
12 7330 1 1 23 ASN OD1 O -11.056 -4.698 3.071 1.00 . A A . 23 ASN OD1 1 1
12 7331 1 1 24 THR C C -6.328 -0.202 -0.496 1.00 . A A . 24 THR C 1 1
12 7332 1 1 24 THR CA C -7.722 -0.650 -0.074 1.00 . A A . 24 THR CA 1 1
12 7333 1 1 24 THR CB C -8.544 0.587 0.335 1.00 . A A . 24 THR CB 1 1
12 7334 1 1 24 THR CG2 C -10.019 0.237 0.468 1.00 . A A . 24 THR CG2 1 1
12 7335 1 1 24 THR H H -7.323 -1.345 1.885 1.00 . A A . 24 THR H 1 1
12 7336 1 1 24 THR HA H -8.210 -1.118 -0.916 1.00 . A A . 24 THR HA 1 1
12 7337 1 1 24 THR HB H -8.436 1.341 -0.431 1.00 . A A . 24 THR HB 1 1
12 7338 1 1 24 THR HG1 H -8.656 0.856 2.285 1.00 . A A . 24 THR HG1 1 1
12 7339 1 1 24 THR HG21 H -10.174 -0.328 1.374 1.00 . A A . 24 THR HG21 1 1
12 7340 1 1 24 THR HG22 H -10.326 -0.355 -0.382 1.00 . A A . 24 THR HG22 1 1
12 7341 1 1 24 THR HG23 H -10.602 1.145 0.505 1.00 . A A . 24 THR HG23 1 1
12 7342 1 1 24 THR N N -7.656 -1.625 1.007 1.00 . A A . 24 THR N 1 1
12 7343 1 1 24 THR O O -5.406 -0.154 0.319 1.00 . A A . 24 THR O 1 1
12 7344 1 1 24 THR OG1 O -8.059 1.109 1.577 1.00 . A A . 24 THR OG1 1 1
12 7345 1 1 25 LYS C C -4.494 1.913 -1.702 1.00 . A A . 25 LYS C 1 1
12 7346 1 1 25 LYS CA C -4.896 0.572 -2.307 1.00 . A A . 25 LYS CA 1 1
12 7347 1 1 25 LYS CB C -4.965 0.688 -3.831 1.00 . A A . 25 LYS CB 1 1
12 7348 1 1 25 LYS CD C -3.537 0.920 -5.884 1.00 . A A . 25 LYS CD 1 1
12 7349 1 1 25 LYS CE C -2.647 -0.311 -5.965 1.00 . A A . 25 LYS CE 1 1
12 7350 1 1 25 LYS CG C -3.750 1.360 -4.446 1.00 . A A . 25 LYS CG 1 1
12 7351 1 1 25 LYS H H -6.951 0.067 -2.376 1.00 . A A . 25 LYS H 1 1
12 7352 1 1 25 LYS HA H -4.153 -0.165 -2.043 1.00 . A A . 25 LYS HA 1 1
12 7353 1 1 25 LYS HB2 H -5.054 -0.303 -4.252 1.00 . A A . 25 LYS HB2 1 1
12 7354 1 1 25 LYS HB3 H -5.841 1.263 -4.097 1.00 . A A . 25 LYS HB3 1 1
12 7355 1 1 25 LYS HD2 H -4.494 0.687 -6.326 1.00 . A A . 25 LYS HD2 1 1
12 7356 1 1 25 LYS HD3 H -3.072 1.726 -6.433 1.00 . A A . 25 LYS HD3 1 1
12 7357 1 1 25 LYS HE2 H -1.664 -0.052 -5.602 1.00 . A A . 25 LYS HE2 1 1
12 7358 1 1 25 LYS HE3 H -3.068 -1.085 -5.341 1.00 . A A . 25 LYS HE3 1 1
12 7359 1 1 25 LYS HG2 H -3.892 2.430 -4.426 1.00 . A A . 25 LYS HG2 1 1
12 7360 1 1 25 LYS HG3 H -2.875 1.101 -3.866 1.00 . A A . 25 LYS HG3 1 1
12 7361 1 1 25 LYS HZ1 H -2.938 -0.135 -8.026 1.00 . A A . 25 LYS HZ1 1 1
12 7362 1 1 25 LYS HZ2 H -3.038 -1.724 -7.452 1.00 . A A . 25 LYS HZ2 1 1
12 7363 1 1 25 LYS HZ3 H -1.530 -0.972 -7.602 1.00 . A A . 25 LYS HZ3 1 1
12 7364 1 1 25 LYS N N -6.179 0.126 -1.775 1.00 . A A . 25 LYS N 1 1
12 7365 1 1 25 LYS NZ N -2.530 -0.821 -7.359 1.00 . A A . 25 LYS NZ 1 1
12 7366 1 1 25 LYS O O -3.378 2.072 -1.207 1.00 . A A . 25 LYS O 1 1
12 7367 1 1 26 SER C C -4.468 4.111 0.159 1.00 . A A . 26 SER C 1 1
12 7368 1 1 26 SER CA C -5.150 4.204 -1.203 1.00 . A A . 26 SER CA 1 1
12 7369 1 1 26 SER CB C -6.455 4.993 -1.079 1.00 . A A . 26 SER CB 1 1
12 7370 1 1 26 SER H H -6.282 2.687 -2.152 1.00 . A A . 26 SER H 1 1
12 7371 1 1 26 SER HA H -4.492 4.718 -1.887 1.00 . A A . 26 SER HA 1 1
12 7372 1 1 26 SER HB2 H -7.082 4.532 -0.331 1.00 . A A . 26 SER HB2 1 1
12 7373 1 1 26 SER HB3 H -6.232 6.008 -0.786 1.00 . A A . 26 SER HB3 1 1
12 7374 1 1 26 SER HG H -6.550 5.250 -3.019 1.00 . A A . 26 SER HG 1 1
12 7375 1 1 26 SER N N -5.410 2.875 -1.744 1.00 . A A . 26 SER N 1 1
12 7376 1 1 26 SER O O -3.496 4.816 0.428 1.00 . A A . 26 SER O 1 1
12 7377 1 1 26 SER OG O -7.155 5.016 -2.311 1.00 . A A . 26 SER OG 1 1
12 7378 1 1 27 ASN C C -3.006 2.500 2.274 1.00 . A A . 27 ASN C 1 1
12 7379 1 1 27 ASN CA C -4.428 3.049 2.349 1.00 . A A . 27 ASN CA 1 1
12 7380 1 1 27 ASN CB C -5.310 2.102 3.166 1.00 . A A . 27 ASN CB 1 1
12 7381 1 1 27 ASN CG C -6.446 2.826 3.862 1.00 . A A . 27 ASN CG 1 1
12 7382 1 1 27 ASN H H -5.761 2.701 0.742 1.00 . A A . 27 ASN H 1 1
12 7383 1 1 27 ASN HA H -4.404 4.013 2.835 1.00 . A A . 27 ASN HA 1 1
12 7384 1 1 27 ASN HB2 H -5.733 1.357 2.508 1.00 . A A . 27 ASN HB2 1 1
12 7385 1 1 27 ASN HB3 H -4.706 1.613 3.915 1.00 . A A . 27 ASN HB3 1 1
12 7386 1 1 27 ASN HD21 H -7.050 3.595 2.130 1.00 . A A . 27 ASN HD21 1 1
12 7387 1 1 27 ASN HD22 H -7.981 4.040 3.515 1.00 . A A . 27 ASN HD22 1 1
12 7388 1 1 27 ASN N N -4.985 3.235 1.015 1.00 . A A . 27 ASN N 1 1
12 7389 1 1 27 ASN ND2 N -7.239 3.561 3.091 1.00 . A A . 27 ASN ND2 1 1
12 7390 1 1 27 ASN O O -2.120 2.938 3.009 1.00 . A A . 27 ASN O 1 1
12 7391 1 1 27 ASN OD1 O -6.608 2.726 5.078 1.00 . A A . 27 ASN OD1 1 1
12 7392 1 1 28 LEU C C -0.451 1.972 0.782 1.00 . A A . 28 LEU C 1 1
12 7393 1 1 28 LEU CA C -1.482 0.931 1.206 1.00 . A A . 28 LEU CA 1 1
12 7394 1 1 28 LEU CB C -1.551 -0.189 0.167 1.00 . A A . 28 LEU CB 1 1
12 7395 1 1 28 LEU CD1 C 0.530 -1.427 0.816 1.00 . A A . 28 LEU CD1 1 1
12 7396 1 1 28 LEU CD2 C -0.413 -1.692 -1.486 1.00 . A A . 28 LEU CD2 1 1
12 7397 1 1 28 LEU CG C -0.208 -0.736 -0.320 1.00 . A A . 28 LEU CG 1 1
12 7398 1 1 28 LEU H H -3.541 1.233 0.823 1.00 . A A . 28 LEU H 1 1
12 7399 1 1 28 LEU HA H -1.183 0.512 2.156 1.00 . A A . 28 LEU HA 1 1
12 7400 1 1 28 LEU HB2 H -2.104 -1.008 0.600 1.00 . A A . 28 LEU HB2 1 1
12 7401 1 1 28 LEU HB3 H -2.086 0.190 -0.692 1.00 . A A . 28 LEU HB3 1 1
12 7402 1 1 28 LEU HD11 H 0.285 -0.946 1.750 1.00 . A A . 28 LEU HD11 1 1
12 7403 1 1 28 LEU HD12 H 1.595 -1.362 0.645 1.00 . A A . 28 LEU HD12 1 1
12 7404 1 1 28 LEU HD13 H 0.236 -2.466 0.856 1.00 . A A . 28 LEU HD13 1 1
12 7405 1 1 28 LEU HD21 H -1.406 -1.560 -1.890 1.00 . A A . 28 LEU HD21 1 1
12 7406 1 1 28 LEU HD22 H -0.298 -2.709 -1.141 1.00 . A A . 28 LEU HD22 1 1
12 7407 1 1 28 LEU HD23 H 0.319 -1.487 -2.253 1.00 . A A . 28 LEU HD23 1 1
12 7408 1 1 28 LEU HG H 0.405 0.086 -0.664 1.00 . A A . 28 LEU HG 1 1
12 7409 1 1 28 LEU N N -2.796 1.540 1.380 1.00 . A A . 28 LEU N 1 1
12 7410 1 1 28 LEU O O 0.573 2.151 1.443 1.00 . A A . 28 LEU O 1 1
12 7411 1 1 29 ILE C C 0.782 4.493 0.305 1.00 . A A . 29 ILE C 1 1
12 7412 1 1 29 ILE CA C 0.173 3.681 -0.833 1.00 . A A . 29 ILE CA 1 1
12 7413 1 1 29 ILE CB C -0.550 4.636 -1.801 1.00 . A A . 29 ILE CB 1 1
12 7414 1 1 29 ILE CD1 C -2.081 4.659 -3.834 1.00 . A A . 29 ILE CD1 1 1
12 7415 1 1 29 ILE CG1 C -1.109 3.859 -2.995 1.00 . A A . 29 ILE CG1 1 1
12 7416 1 1 29 ILE CG2 C 0.396 5.731 -2.270 1.00 . A A . 29 ILE CG2 1 1
12 7417 1 1 29 ILE H H -1.560 2.467 -0.805 1.00 . A A . 29 ILE H 1 1
12 7418 1 1 29 ILE HA H 0.968 3.186 -1.373 1.00 . A A . 29 ILE HA 1 1
12 7419 1 1 29 ILE HB H -1.366 5.102 -1.270 1.00 . A A . 29 ILE HB 1 1
12 7420 1 1 29 ILE HD11 H -1.706 5.665 -3.958 1.00 . A A . 29 ILE HD11 1 1
12 7421 1 1 29 ILE HD12 H -2.188 4.194 -4.803 1.00 . A A . 29 ILE HD12 1 1
12 7422 1 1 29 ILE HD13 H -3.041 4.691 -3.342 1.00 . A A . 29 ILE HD13 1 1
12 7423 1 1 29 ILE HG12 H -0.294 3.555 -3.633 1.00 . A A . 29 ILE HG12 1 1
12 7424 1 1 29 ILE HG13 H -1.625 2.981 -2.634 1.00 . A A . 29 ILE HG13 1 1
12 7425 1 1 29 ILE HG21 H -0.135 6.413 -2.918 1.00 . A A . 29 ILE HG21 1 1
12 7426 1 1 29 ILE HG22 H 0.775 6.269 -1.415 1.00 . A A . 29 ILE HG22 1 1
12 7427 1 1 29 ILE HG23 H 1.219 5.289 -2.812 1.00 . A A . 29 ILE HG23 1 1
12 7428 1 1 29 ILE N N -0.729 2.656 -0.323 1.00 . A A . 29 ILE N 1 1
12 7429 1 1 29 ILE O O 2.002 4.611 0.415 1.00 . A A . 29 ILE O 1 1
12 7430 1 1 30 VAL C C 1.251 5.029 3.222 1.00 . A A . 30 VAL C 1 1
12 7431 1 1 30 VAL CA C 0.375 5.851 2.284 1.00 . A A . 30 VAL CA 1 1
12 7432 1 1 30 VAL CB C -0.815 6.423 3.078 1.00 . A A . 30 VAL CB 1 1
12 7433 1 1 30 VAL CG1 C -0.325 7.177 4.305 1.00 . A A . 30 VAL CG1 1 1
12 7434 1 1 30 VAL CG2 C -1.664 7.322 2.193 1.00 . A A . 30 VAL CG2 1 1
12 7435 1 1 30 VAL H H -1.039 4.922 1.012 1.00 . A A . 30 VAL H 1 1
12 7436 1 1 30 VAL HA H 0.954 6.678 1.899 1.00 . A A . 30 VAL HA 1 1
12 7437 1 1 30 VAL HB H -1.428 5.598 3.412 1.00 . A A . 30 VAL HB 1 1
12 7438 1 1 30 VAL HG11 H 0.205 8.066 3.993 1.00 . A A . 30 VAL HG11 1 1
12 7439 1 1 30 VAL HG12 H -1.169 7.456 4.918 1.00 . A A . 30 VAL HG12 1 1
12 7440 1 1 30 VAL HG13 H 0.341 6.545 4.874 1.00 . A A . 30 VAL HG13 1 1
12 7441 1 1 30 VAL HG21 H -2.700 7.242 2.485 1.00 . A A . 30 VAL HG21 1 1
12 7442 1 1 30 VAL HG22 H -1.336 8.345 2.301 1.00 . A A . 30 VAL HG22 1 1
12 7443 1 1 30 VAL HG23 H -1.556 7.018 1.161 1.00 . A A . 30 VAL HG23 1 1
12 7444 1 1 30 VAL N N -0.078 5.052 1.152 1.00 . A A . 30 VAL N 1 1
12 7445 1 1 30 VAL O O 2.171 5.554 3.849 1.00 . A A . 30 VAL O 1 1
12 7446 1 1 31 HIS C C 3.030 2.428 3.510 1.00 . A A . 31 HIS C 1 1
12 7447 1 1 31 HIS CA C 1.720 2.838 4.176 1.00 . A A . 31 HIS CA 1 1
12 7448 1 1 31 HIS CB C 0.895 1.596 4.512 1.00 . A A . 31 HIS CB 1 1
12 7449 1 1 31 HIS CD2 C 2.279 -0.595 4.412 1.00 . A A . 31 HIS CD2 1 1
12 7450 1 1 31 HIS CE1 C 2.754 -0.772 6.545 1.00 . A A . 31 HIS CE1 1 1
12 7451 1 1 31 HIS CG C 1.712 0.460 5.044 1.00 . A A . 31 HIS CG 1 1
12 7452 1 1 31 HIS H H 0.213 3.376 2.789 1.00 . A A . 31 HIS H 1 1
12 7453 1 1 31 HIS HA H 1.946 3.368 5.089 1.00 . A A . 31 HIS HA 1 1
12 7454 1 1 31 HIS HB2 H 0.159 1.853 5.260 1.00 . A A . 31 HIS HB2 1 1
12 7455 1 1 31 HIS HB3 H 0.390 1.255 3.620 1.00 . A A . 31 HIS HB3 1 1
12 7456 1 1 31 HIS HD1 H 1.760 0.929 7.097 1.00 . A A . 31 HIS HD1 1 1
12 7457 1 1 31 HIS HD2 H 2.235 -0.807 3.353 1.00 . A A . 31 HIS HD2 1 1
12 7458 1 1 31 HIS HE1 H 3.145 -1.134 7.483 1.00 . A A . 31 HIS HE1 1 1
12 7459 1 1 31 HIS N N 0.958 3.735 3.314 1.00 . A A . 31 HIS N 1 1
12 7460 1 1 31 HIS ND1 N 2.028 0.319 6.379 1.00 . A A . 31 HIS ND1 1 1
12 7461 1 1 31 HIS NE2 N 2.920 -1.345 5.366 1.00 . A A . 31 HIS NE2 1 1
12 7462 1 1 31 HIS O O 3.955 1.963 4.175 1.00 . A A . 31 HIS O 1 1
12 7463 1 1 32 GLN C C 5.293 3.403 1.426 1.00 . A A . 32 GLN C 1 1
12 7464 1 1 32 GLN CA C 4.296 2.249 1.439 1.00 . A A . 32 GLN CA 1 1
12 7465 1 1 32 GLN CB C 3.925 1.864 0.006 1.00 . A A . 32 GLN CB 1 1
12 7466 1 1 32 GLN CD C 3.812 -0.152 -1.513 1.00 . A A . 32 GLN CD 1 1
12 7467 1 1 32 GLN CG C 3.496 0.413 -0.143 1.00 . A A . 32 GLN CG 1 1
12 7468 1 1 32 GLN H H 2.329 2.978 1.720 1.00 . A A . 32 GLN H 1 1
12 7469 1 1 32 GLN HA H 4.754 1.399 1.923 1.00 . A A . 32 GLN HA 1 1
12 7470 1 1 32 GLN HB2 H 3.112 2.493 -0.324 1.00 . A A . 32 GLN HB2 1 1
12 7471 1 1 32 GLN HB3 H 4.780 2.030 -0.632 1.00 . A A . 32 GLN HB3 1 1
12 7472 1 1 32 GLN HE21 H 1.878 -0.456 -1.861 1.00 . A A . 32 GLN HE21 1 1
12 7473 1 1 32 GLN HE22 H 2.952 -0.918 -3.133 1.00 . A A . 32 GLN HE22 1 1
12 7474 1 1 32 GLN HG2 H 4.009 -0.179 0.600 1.00 . A A . 32 GLN HG2 1 1
12 7475 1 1 32 GLN HG3 H 2.430 0.348 0.021 1.00 . A A . 32 GLN HG3 1 1
12 7476 1 1 32 GLN N N 3.100 2.603 2.194 1.00 . A A . 32 GLN N 1 1
12 7477 1 1 32 GLN NE2 N 2.776 -0.550 -2.243 1.00 . A A . 32 GLN NE2 1 1
12 7478 1 1 32 GLN O O 6.498 3.197 1.573 1.00 . A A . 32 GLN O 1 1
12 7479 1 1 32 GLN OE1 O 4.974 -0.230 -1.913 1.00 . A A . 32 GLN OE1 1 1
12 7480 1 1 33 ARG C C 6.405 5.955 2.519 1.00 . A A . 33 ARG C 1 1
12 7481 1 1 33 ARG CA C 5.629 5.804 1.214 1.00 . A A . 33 ARG CA 1 1
12 7482 1 1 33 ARG CB C 4.782 7.053 0.965 1.00 . A A . 33 ARG CB 1 1
12 7483 1 1 33 ARG CD C 2.771 8.422 1.595 1.00 . A A . 33 ARG CD 1 1
12 7484 1 1 33 ARG CG C 3.568 7.158 1.874 1.00 . A A . 33 ARG CG 1 1
12 7485 1 1 33 ARG CZ C 1.416 9.274 -0.272 1.00 . A A . 33 ARG CZ 1 1
12 7486 1 1 33 ARG H H 3.814 4.717 1.136 1.00 . A A . 33 ARG H 1 1
12 7487 1 1 33 ARG HA H 6.331 5.688 0.403 1.00 . A A . 33 ARG HA 1 1
12 7488 1 1 33 ARG HB2 H 5.396 7.928 1.120 1.00 . A A . 33 ARG HB2 1 1
12 7489 1 1 33 ARG HB3 H 4.438 7.041 -0.059 1.00 . A A . 33 ARG HB3 1 1
12 7490 1 1 33 ARG HD2 H 2.190 8.666 2.472 1.00 . A A . 33 ARG HD2 1 1
12 7491 1 1 33 ARG HD3 H 3.459 9.226 1.384 1.00 . A A . 33 ARG HD3 1 1
12 7492 1 1 33 ARG HE H 1.583 7.351 0.231 1.00 . A A . 33 ARG HE 1 1
12 7493 1 1 33 ARG HG2 H 2.932 6.301 1.709 1.00 . A A . 33 ARG HG2 1 1
12 7494 1 1 33 ARG HG3 H 3.900 7.170 2.901 1.00 . A A . 33 ARG HG3 1 1
12 7495 1 1 33 ARG HH11 H 2.401 10.690 0.779 1.00 . A A . 33 ARG HH11 1 1
12 7496 1 1 33 ARG HH12 H 1.443 11.277 -0.540 1.00 . A A . 33 ARG HH12 1 1
12 7497 1 1 33 ARG HH21 H 0.318 8.111 -1.508 1.00 . A A . 33 ARG HH21 1 1
12 7498 1 1 33 ARG HH22 H 0.258 9.809 -1.840 1.00 . A A . 33 ARG HH22 1 1
12 7499 1 1 33 ARG N N 4.783 4.617 1.248 1.00 . A A . 33 ARG N 1 1
12 7500 1 1 33 ARG NE N 1.867 8.260 0.459 1.00 . A A . 33 ARG NE 1 1
12 7501 1 1 33 ARG NH1 N 1.783 10.515 0.013 1.00 . A A . 33 ARG NH1 1 1
12 7502 1 1 33 ARG NH2 N 0.597 9.046 -1.291 1.00 . A A . 33 ARG NH2 1 1
12 7503 1 1 33 ARG O O 7.613 6.198 2.512 1.00 . A A . 33 ARG O 1 1
12 7504 1 1 34 THR C C 7.599 5.098 5.037 1.00 . A A . 34 THR C 1 1
12 7505 1 1 34 THR CA C 6.327 5.933 4.952 1.00 . A A . 34 THR CA 1 1
12 7506 1 1 34 THR CB C 5.364 5.498 6.073 1.00 . A A . 34 THR CB 1 1
12 7507 1 1 34 THR CG2 C 5.041 4.015 5.962 1.00 . A A . 34 THR CG2 1 1
12 7508 1 1 34 THR H H 4.745 5.619 3.580 1.00 . A A . 34 THR H 1 1
12 7509 1 1 34 THR HA H 6.579 6.973 5.106 1.00 . A A . 34 THR HA 1 1
12 7510 1 1 34 THR HB H 4.446 6.060 5.977 1.00 . A A . 34 THR HB 1 1
12 7511 1 1 34 THR HG1 H 6.903 5.695 7.291 1.00 . A A . 34 THR HG1 1 1
12 7512 1 1 34 THR HG21 H 4.100 3.815 6.452 1.00 . A A . 34 THR HG21 1 1
12 7513 1 1 34 THR HG22 H 5.822 3.440 6.435 1.00 . A A . 34 THR HG22 1 1
12 7514 1 1 34 THR HG23 H 4.970 3.739 4.921 1.00 . A A . 34 THR HG23 1 1
12 7515 1 1 34 THR N N 5.704 5.811 3.639 1.00 . A A . 34 THR N 1 1
12 7516 1 1 34 THR O O 8.602 5.533 5.604 1.00 . A A . 34 THR O 1 1
12 7517 1 1 34 THR OG1 O 5.947 5.770 7.352 1.00 . A A . 34 THR OG1 1 1
12 7518 1 1 35 HIS C C 9.931 3.687 3.889 1.00 . A A . 35 HIS C 1 1
12 7519 1 1 35 HIS CA C 8.703 3.001 4.479 1.00 . A A . 35 HIS CA 1 1
12 7520 1 1 35 HIS CB C 8.390 1.726 3.696 1.00 . A A . 35 HIS CB 1 1
12 7521 1 1 35 HIS CD2 C 6.402 0.103 4.070 1.00 . A A . 35 HIS CD2 1 1
12 7522 1 1 35 HIS CE1 C 6.849 -0.481 6.136 1.00 . A A . 35 HIS CE1 1 1
12 7523 1 1 35 HIS CG C 7.525 0.760 4.445 1.00 . A A . 35 HIS CG 1 1
12 7524 1 1 35 HIS H H 6.725 3.607 4.032 1.00 . A A . 35 HIS H 1 1
12 7525 1 1 35 HIS HA H 8.911 2.741 5.506 1.00 . A A . 35 HIS HA 1 1
12 7526 1 1 35 HIS HB2 H 7.879 1.989 2.782 1.00 . A A . 35 HIS HB2 1 1
12 7527 1 1 35 HIS HB3 H 9.316 1.224 3.453 1.00 . A A . 35 HIS HB3 1 1
12 7528 1 1 35 HIS HD1 H 8.527 0.679 6.296 1.00 . A A . 35 HIS HD1 1 1
12 7529 1 1 35 HIS HD2 H 5.911 0.167 3.109 1.00 . A A . 35 HIS HD2 1 1
12 7530 1 1 35 HIS HE1 H 6.791 -0.951 7.106 1.00 . A A . 35 HIS HE1 1 1
12 7531 1 1 35 HIS N N 7.552 3.897 4.469 1.00 . A A . 35 HIS N 1 1
12 7532 1 1 35 HIS ND1 N 7.777 0.374 5.744 1.00 . A A . 35 HIS ND1 1 1
12 7533 1 1 35 HIS NE2 N 6.002 -0.662 5.138 1.00 . A A . 35 HIS NE2 1 1
12 7534 1 1 35 HIS O O 10.926 3.907 4.580 1.00 . A A . 35 HIS O 1 1
12 7535 1 1 36 THR C C 11.206 6.075 2.487 1.00 . A A . 36 THR C 1 1
12 7536 1 1 36 THR CA C 10.961 4.681 1.920 1.00 . A A . 36 THR CA 1 1
12 7537 1 1 36 THR CB C 10.697 4.794 0.406 1.00 . A A . 36 THR CB 1 1
12 7538 1 1 36 THR CG2 C 12.004 4.791 -0.372 1.00 . A A . 36 THR CG2 1 1
12 7539 1 1 36 THR H H 9.036 3.821 2.106 1.00 . A A . 36 THR H 1 1
12 7540 1 1 36 THR HA H 11.848 4.082 2.066 1.00 . A A . 36 THR HA 1 1
12 7541 1 1 36 THR HB H 10.183 5.725 0.215 1.00 . A A . 36 THR HB 1 1
12 7542 1 1 36 THR HG1 H 10.081 3.495 -0.943 1.00 . A A . 36 THR HG1 1 1
12 7543 1 1 36 THR HG21 H 12.631 5.599 -0.025 1.00 . A A . 36 THR HG21 1 1
12 7544 1 1 36 THR HG22 H 11.797 4.923 -1.424 1.00 . A A . 36 THR HG22 1 1
12 7545 1 1 36 THR HG23 H 12.512 3.851 -0.220 1.00 . A A . 36 THR HG23 1 1
12 7546 1 1 36 THR N N 9.856 4.022 2.604 1.00 . A A . 36 THR N 1 1
12 7547 1 1 36 THR O O 12.306 6.385 2.944 1.00 . A A . 36 THR O 1 1
12 7548 1 1 36 THR OG1 O 9.874 3.707 -0.030 1.00 . A A . 36 THR OG1 1 1
12 7549 1 1 37 GLY C C 10.597 8.293 4.455 1.00 . A A . 37 GLY C 1 1
12 7550 1 1 37 GLY CA C 10.299 8.263 2.969 1.00 . A A . 37 GLY CA 1 1
12 7551 1 1 37 GLY H H 9.321 6.610 2.078 1.00 . A A . 37 GLY H 1 1
12 7552 1 1 37 GLY HA2 H 11.096 8.765 2.442 1.00 . A A . 37 GLY HA2 1 1
12 7553 1 1 37 GLY HA3 H 9.374 8.792 2.789 1.00 . A A . 37 GLY HA3 1 1
12 7554 1 1 37 GLY N N 10.174 6.912 2.455 1.00 . A A . 37 GLY N 1 1
12 7555 1 1 37 GLY O O 10.243 7.366 5.183 1.00 . A A . 37 GLY O 1 1
12 7556 1 1 38 GLU C C 12.277 8.241 6.838 1.00 . A A . 38 GLU C 1 1
12 7557 1 1 38 GLU CA C 11.598 9.503 6.314 1.00 . A A . 38 GLU CA 1 1
12 7558 1 1 38 GLU CB C 10.347 9.804 7.142 1.00 . A A . 38 GLU CB 1 1
12 7559 1 1 38 GLU CD C 8.876 11.602 8.135 1.00 . A A . 38 GLU CD 1 1
12 7560 1 1 38 GLU CG C 9.914 11.259 7.084 1.00 . A A . 38 GLU CG 1 1
12 7561 1 1 38 GLU H H 11.506 10.065 4.275 1.00 . A A . 38 GLU H 1 1
12 7562 1 1 38 GLU HA H 12.285 10.331 6.403 1.00 . A A . 38 GLU HA 1 1
12 7563 1 1 38 GLU HB2 H 9.534 9.192 6.780 1.00 . A A . 38 GLU HB2 1 1
12 7564 1 1 38 GLU HB3 H 10.544 9.551 8.174 1.00 . A A . 38 GLU HB3 1 1
12 7565 1 1 38 GLU HG2 H 10.779 11.886 7.237 1.00 . A A . 38 GLU HG2 1 1
12 7566 1 1 38 GLU HG3 H 9.495 11.457 6.108 1.00 . A A . 38 GLU HG3 1 1
12 7567 1 1 38 GLU N N 11.251 9.359 4.905 1.00 . A A . 38 GLU N 1 1
12 7568 1 1 38 GLU O O 11.997 7.786 7.948 1.00 . A A . 38 GLU O 1 1
12 7569 1 1 38 GLU OE1 O 9.102 11.278 9.320 1.00 . A A . 38 GLU OE1 1 1
12 7570 1 1 38 GLU OE2 O 7.838 12.194 7.773 1.00 . A A . 38 GLU OE2 1 1
12 7571 1 1 39 LYS C C 14.663 6.683 7.713 1.00 . A A . 39 LYS C 1 1
12 7572 1 1 39 LYS CA C 13.894 6.471 6.413 1.00 . A A . 39 LYS CA 1 1
12 7573 1 1 39 LYS CB C 14.857 6.056 5.299 1.00 . A A . 39 LYS CB 1 1
12 7574 1 1 39 LYS CD C 17.149 6.950 5.806 1.00 . A A . 39 LYS CD 1 1
12 7575 1 1 39 LYS CE C 18.110 8.112 5.608 1.00 . A A . 39 LYS CE 1 1
12 7576 1 1 39 LYS CG C 15.894 7.114 4.966 1.00 . A A . 39 LYS CG 1 1
12 7577 1 1 39 LYS H H 13.353 8.089 5.160 1.00 . A A . 39 LYS H 1 1
12 7578 1 1 39 LYS HA H 13.169 5.685 6.562 1.00 . A A . 39 LYS HA 1 1
12 7579 1 1 39 LYS HB2 H 15.375 5.158 5.604 1.00 . A A . 39 LYS HB2 1 1
12 7580 1 1 39 LYS HB3 H 14.287 5.846 4.406 1.00 . A A . 39 LYS HB3 1 1
12 7581 1 1 39 LYS HD2 H 16.871 6.902 6.849 1.00 . A A . 39 LYS HD2 1 1
12 7582 1 1 39 LYS HD3 H 17.645 6.032 5.522 1.00 . A A . 39 LYS HD3 1 1
12 7583 1 1 39 LYS HE2 H 18.690 7.934 4.715 1.00 . A A . 39 LYS HE2 1 1
12 7584 1 1 39 LYS HE3 H 17.536 9.019 5.489 1.00 . A A . 39 LYS HE3 1 1
12 7585 1 1 39 LYS HG2 H 16.159 7.030 3.923 1.00 . A A . 39 LYS HG2 1 1
12 7586 1 1 39 LYS HG3 H 15.471 8.091 5.154 1.00 . A A . 39 LYS HG3 1 1
12 7587 1 1 39 LYS HZ1 H 19.830 8.889 6.503 1.00 . A A . 39 LYS HZ1 1 1
12 7588 1 1 39 LYS HZ2 H 19.409 7.345 7.052 1.00 . A A . 39 LYS HZ2 1 1
12 7589 1 1 39 LYS HZ3 H 18.531 8.694 7.569 1.00 . A A . 39 LYS HZ3 1 1
12 7590 1 1 39 LYS N N 13.172 7.680 6.032 1.00 . A A . 39 LYS N 1 1
12 7591 1 1 39 LYS NZ N 19.035 8.272 6.764 1.00 . A A . 39 LYS NZ 1 1
12 7592 1 1 39 LYS O O 15.192 7.763 7.980 1.00 . A A . 39 LYS O 1 1
12 7593 1 1 40 PRO C C 16.947 5.762 9.654 1.00 . A A . 40 PRO C 1 1
12 7594 1 1 40 PRO CA C 15.435 5.676 9.825 1.00 . A A . 40 PRO CA 1 1
12 7595 1 1 40 PRO CB C 15.046 4.354 10.491 1.00 . A A . 40 PRO CB 1 1
12 7596 1 1 40 PRO CD C 14.123 4.313 8.286 1.00 . A A . 40 PRO CD 1 1
12 7597 1 1 40 PRO CG C 14.716 3.443 9.360 1.00 . A A . 40 PRO CG 1 1
12 7598 1 1 40 PRO HA H 15.095 6.502 10.434 1.00 . A A . 40 PRO HA 1 1
12 7599 1 1 40 PRO HB2 H 15.879 3.981 11.070 1.00 . A A . 40 PRO HB2 1 1
12 7600 1 1 40 PRO HB3 H 14.193 4.508 11.135 1.00 . A A . 40 PRO HB3 1 1
12 7601 1 1 40 PRO HD2 H 14.396 3.945 7.308 1.00 . A A . 40 PRO HD2 1 1
12 7602 1 1 40 PRO HD3 H 13.049 4.358 8.388 1.00 . A A . 40 PRO HD3 1 1
12 7603 1 1 40 PRO HG2 H 15.614 2.964 9.000 1.00 . A A . 40 PRO HG2 1 1
12 7604 1 1 40 PRO HG3 H 13.998 2.703 9.682 1.00 . A A . 40 PRO HG3 1 1
12 7605 1 1 40 PRO N N 14.730 5.630 8.541 1.00 . A A . 40 PRO N 1 1
12 7606 1 1 40 PRO O O 17.475 5.492 8.575 1.00 . A A . 40 PRO O 1 1
12 7607 1 1 41 SER C C 19.755 4.889 10.728 1.00 . A A . 41 SER C 1 1
12 7608 1 1 41 SER CA C 19.092 6.262 10.691 1.00 . A A . 41 SER CA 1 1
12 7609 1 1 41 SER CB C 19.580 7.109 11.868 1.00 . A A . 41 SER CB 1 1
12 7610 1 1 41 SER H H 17.161 6.340 11.556 1.00 . A A . 41 SER H 1 1
12 7611 1 1 41 SER HA H 19.361 6.755 9.768 1.00 . A A . 41 SER HA 1 1
12 7612 1 1 41 SER HB2 H 20.636 7.303 11.755 1.00 . A A . 41 SER HB2 1 1
12 7613 1 1 41 SER HB3 H 19.041 8.046 11.882 1.00 . A A . 41 SER HB3 1 1
12 7614 1 1 41 SER HG H 18.550 5.940 13.055 1.00 . A A . 41 SER HG 1 1
12 7615 1 1 41 SER N N 17.639 6.138 10.724 1.00 . A A . 41 SER N 1 1
12 7616 1 1 41 SER O O 19.670 4.173 11.724 1.00 . A A . 41 SER O 1 1
12 7617 1 1 41 SER OG O 19.367 6.441 13.099 1.00 . A A . 41 SER OG 1 1
12 7618 1 1 42 GLY C C 22.570 3.376 9.278 1.00 . A A . 42 GLY C 1 1
12 7619 1 1 42 GLY CA C 21.086 3.243 9.559 1.00 . A A . 42 GLY CA 1 1
12 7620 1 1 42 GLY H H 20.452 5.141 8.868 1.00 . A A . 42 GLY H 1 1
12 7621 1 1 42 GLY HA2 H 20.953 2.726 10.498 1.00 . A A . 42 GLY HA2 1 1
12 7622 1 1 42 GLY HA3 H 20.633 2.659 8.771 1.00 . A A . 42 GLY HA3 1 1
12 7623 1 1 42 GLY N N 20.417 4.528 9.633 1.00 . A A . 42 GLY N 1 1
12 7624 1 1 42 GLY O O 23.052 3.030 8.200 1.00 . A A . 42 GLY O 1 1
12 7625 1 1 43 PRO C C 25.526 2.757 10.121 1.00 . A A . 43 PRO C 1 1
12 7626 1 1 43 PRO CA C 24.767 4.080 10.142 1.00 . A A . 43 PRO CA 1 1
12 7627 1 1 43 PRO CB C 25.127 4.882 11.395 1.00 . A A . 43 PRO CB 1 1
12 7628 1 1 43 PRO CD C 22.810 4.322 11.578 1.00 . A A . 43 PRO CD 1 1
12 7629 1 1 43 PRO CG C 24.062 4.544 12.381 1.00 . A A . 43 PRO CG 1 1
12 7630 1 1 43 PRO HA H 25.018 4.652 9.261 1.00 . A A . 43 PRO HA 1 1
12 7631 1 1 43 PRO HB2 H 26.104 4.583 11.749 1.00 . A A . 43 PRO HB2 1 1
12 7632 1 1 43 PRO HB3 H 25.129 5.937 11.163 1.00 . A A . 43 PRO HB3 1 1
12 7633 1 1 43 PRO HD2 H 22.204 3.551 12.030 1.00 . A A . 43 PRO HD2 1 1
12 7634 1 1 43 PRO HD3 H 22.251 5.241 11.489 1.00 . A A . 43 PRO HD3 1 1
12 7635 1 1 43 PRO HG2 H 24.329 3.645 12.915 1.00 . A A . 43 PRO HG2 1 1
12 7636 1 1 43 PRO HG3 H 23.925 5.365 13.069 1.00 . A A . 43 PRO HG3 1 1
12 7637 1 1 43 PRO N N 23.319 3.889 10.265 1.00 . A A . 43 PRO N 1 1
12 7638 1 1 43 PRO O O 25.834 2.190 11.169 1.00 . A A . 43 PRO O 1 1
12 7639 1 1 44 SER C C 27.304 0.984 7.438 1.00 . A A . 44 SER C 1 1
12 7640 1 1 44 SER CA C 26.547 1.014 8.763 1.00 . A A . 44 SER CA 1 1
12 7641 1 1 44 SER CB C 25.577 -0.167 8.835 1.00 . A A . 44 SER CB 1 1
12 7642 1 1 44 SER H H 25.554 2.771 8.122 1.00 . A A . 44 SER H 1 1
12 7643 1 1 44 SER HA H 27.258 0.936 9.572 1.00 . A A . 44 SER HA 1 1
12 7644 1 1 44 SER HB2 H 24.805 0.049 9.558 1.00 . A A . 44 SER HB2 1 1
12 7645 1 1 44 SER HB3 H 25.129 -0.321 7.864 1.00 . A A . 44 SER HB3 1 1
12 7646 1 1 44 SER HG H 25.740 -2.116 8.935 1.00 . A A . 44 SER HG 1 1
12 7647 1 1 44 SER N N 25.826 2.272 8.920 1.00 . A A . 44 SER N 1 1
12 7648 1 1 44 SER O O 26.813 1.469 6.419 1.00 . A A . 44 SER O 1 1
12 7649 1 1 44 SER OG O 26.247 -1.354 9.223 1.00 . A A . 44 SER OG 1 1
12 7650 1 1 45 SER C C 29.306 -1.094 5.693 1.00 . A A . 45 SER C 1 1
12 7651 1 1 45 SER CA C 29.331 0.320 6.265 1.00 . A A . 45 SER CA 1 1
12 7652 1 1 45 SER CB C 30.771 0.729 6.583 1.00 . A A . 45 SER CB 1 1
12 7653 1 1 45 SER H H 28.840 0.042 8.306 1.00 . A A . 45 SER H 1 1
12 7654 1 1 45 SER HA H 28.927 1.000 5.530 1.00 . A A . 45 SER HA 1 1
12 7655 1 1 45 SER HB2 H 30.763 1.592 7.232 1.00 . A A . 45 SER HB2 1 1
12 7656 1 1 45 SER HB3 H 31.273 -0.089 7.079 1.00 . A A . 45 SER HB3 1 1
12 7657 1 1 45 SER HG H 31.346 0.364 4.747 1.00 . A A . 45 SER HG 1 1
12 7658 1 1 45 SER N N 28.503 0.411 7.462 1.00 . A A . 45 SER N 1 1
12 7659 1 1 45 SER O O 30.166 -1.917 6.005 1.00 . A A . 45 SER O 1 1
12 7660 1 1 45 SER OG O 31.482 1.053 5.401 1.00 . A A . 45 SER OG 1 1
12 7661 1 1 46 GLY C C 27.587 -3.701 5.196 1.00 . A A . 46 GLY C 1 1
12 7662 1 1 46 GLY CA C 28.193 -2.683 4.251 1.00 . A A . 46 GLY CA 1 1
12 7663 1 1 46 GLY H H 27.656 -0.673 4.642 1.00 . A A . 46 GLY H 1 1
12 7664 1 1 46 GLY HA2 H 27.571 -2.609 3.371 1.00 . A A . 46 GLY HA2 1 1
12 7665 1 1 46 GLY HA3 H 29.175 -3.023 3.957 1.00 . A A . 46 GLY HA3 1 1
12 7666 1 1 46 GLY N N 28.313 -1.369 4.854 1.00 . A A . 46 GLY N 1 1
12 7667 1 1 46 GLY O O 27.552 -3.454 6.401 1.00 . A A . 46 GLY O 1 1
12 7668 2 2 1 ZN ZN ZN 4.681 -1.999 4.539 1.00 . B A . 201 ZN ZN 1 1
13 7669 1 1 1 GLY C C 3.291 -35.462 2.219 1.00 . A A . 1 GLY C 1 1
13 7670 1 1 1 GLY CA C 2.986 -36.664 1.347 1.00 . A A . 1 GLY CA 1 1
13 7671 1 1 1 GLY H1 H 4.291 -37.601 -0.032 1.00 . A A . 1 GLY H1 1 1
13 7672 1 1 1 GLY HA2 H 2.436 -36.335 0.478 1.00 . A A . 1 GLY HA2 1 1
13 7673 1 1 1 GLY HA3 H 2.374 -37.355 1.908 1.00 . A A . 1 GLY HA3 1 1
13 7674 1 1 1 GLY N N 4.187 -37.351 0.910 1.00 . A A . 1 GLY N 1 1
13 7675 1 1 1 GLY O O 3.805 -35.606 3.329 1.00 . A A . 1 GLY O 1 1
13 7676 1 1 2 SER C C 1.912 -32.381 2.869 1.00 . A A . 2 SER C 1 1
13 7677 1 1 2 SER CA C 3.224 -33.040 2.455 1.00 . A A . 2 SER CA 1 1
13 7678 1 1 2 SER CB C 4.051 -32.071 1.608 1.00 . A A . 2 SER CB 1 1
13 7679 1 1 2 SER H H 2.568 -34.223 0.826 1.00 . A A . 2 SER H 1 1
13 7680 1 1 2 SER HA H 3.782 -33.294 3.344 1.00 . A A . 2 SER HA 1 1
13 7681 1 1 2 SER HB2 H 4.238 -31.171 2.175 1.00 . A A . 2 SER HB2 1 1
13 7682 1 1 2 SER HB3 H 4.991 -32.536 1.349 1.00 . A A . 2 SER HB3 1 1
13 7683 1 1 2 SER HG H 2.677 -31.090 0.614 1.00 . A A . 2 SER HG 1 1
13 7684 1 1 2 SER N N 2.976 -34.273 1.717 1.00 . A A . 2 SER N 1 1
13 7685 1 1 2 SER O O 1.380 -31.531 2.154 1.00 . A A . 2 SER O 1 1
13 7686 1 1 2 SER OG O 3.368 -31.726 0.415 1.00 . A A . 2 SER OG 1 1
13 7687 1 1 3 SER C C 0.397 -30.967 5.353 1.00 . A A . 3 SER C 1 1
13 7688 1 1 3 SER CA C 0.144 -32.230 4.535 1.00 . A A . 3 SER CA 1 1
13 7689 1 1 3 SER CB C -0.582 -33.269 5.392 1.00 . A A . 3 SER CB 1 1
13 7690 1 1 3 SER H H 1.868 -33.460 4.551 1.00 . A A . 3 SER H 1 1
13 7691 1 1 3 SER HA H -0.475 -31.978 3.687 1.00 . A A . 3 SER HA 1 1
13 7692 1 1 3 SER HB2 H 0.089 -33.637 6.153 1.00 . A A . 3 SER HB2 1 1
13 7693 1 1 3 SER HB3 H -1.440 -32.808 5.860 1.00 . A A . 3 SER HB3 1 1
13 7694 1 1 3 SER HG H -1.666 -34.054 3.961 1.00 . A A . 3 SER HG 1 1
13 7695 1 1 3 SER N N 1.396 -32.779 4.027 1.00 . A A . 3 SER N 1 1
13 7696 1 1 3 SER O O 1.196 -30.969 6.288 1.00 . A A . 3 SER O 1 1
13 7697 1 1 3 SER OG O -1.023 -34.361 4.604 1.00 . A A . 3 SER OG 1 1
13 7698 1 1 4 GLY C C -1.376 -27.773 5.652 1.00 . A A . 4 GLY C 1 1
13 7699 1 1 4 GLY CA C -0.128 -28.632 5.700 1.00 . A A . 4 GLY CA 1 1
13 7700 1 1 4 GLY H H -0.915 -29.945 4.237 1.00 . A A . 4 GLY H 1 1
13 7701 1 1 4 GLY HA2 H 0.112 -28.842 6.732 1.00 . A A . 4 GLY HA2 1 1
13 7702 1 1 4 GLY HA3 H 0.690 -28.084 5.255 1.00 . A A . 4 GLY HA3 1 1
13 7703 1 1 4 GLY N N -0.291 -29.888 4.991 1.00 . A A . 4 GLY N 1 1
13 7704 1 1 4 GLY O O -2.376 -28.153 5.044 1.00 . A A . 4 GLY O 1 1
13 7705 1 1 5 SER C C -2.552 -24.906 5.029 1.00 . A A . 5 SER C 1 1
13 7706 1 1 5 SER CA C -2.454 -25.698 6.329 1.00 . A A . 5 SER CA 1 1
13 7707 1 1 5 SER CB C -2.331 -24.740 7.515 1.00 . A A . 5 SER CB 1 1
13 7708 1 1 5 SER H H -0.492 -26.365 6.763 1.00 . A A . 5 SER H 1 1
13 7709 1 1 5 SER HA H -3.351 -26.288 6.445 1.00 . A A . 5 SER HA 1 1
13 7710 1 1 5 SER HB2 H -3.232 -24.150 7.593 1.00 . A A . 5 SER HB2 1 1
13 7711 1 1 5 SER HB3 H -2.196 -25.310 8.422 1.00 . A A . 5 SER HB3 1 1
13 7712 1 1 5 SER HG H -0.563 -24.065 8.019 1.00 . A A . 5 SER HG 1 1
13 7713 1 1 5 SER N N -1.318 -26.611 6.296 1.00 . A A . 5 SER N 1 1
13 7714 1 1 5 SER O O -1.550 -24.678 4.351 1.00 . A A . 5 SER O 1 1
13 7715 1 1 5 SER OG O -1.226 -23.868 7.354 1.00 . A A . 5 SER OG 1 1
13 7716 1 1 6 SER C C -3.883 -22.227 3.733 1.00 . A A . 6 SER C 1 1
13 7717 1 1 6 SER CA C -3.998 -23.725 3.466 1.00 . A A . 6 SER CA 1 1
13 7718 1 1 6 SER CB C -5.378 -24.048 2.891 1.00 . A A . 6 SER CB 1 1
13 7719 1 1 6 SER H H -4.526 -24.702 5.269 1.00 . A A . 6 SER H 1 1
13 7720 1 1 6 SER HA H -3.243 -24.010 2.749 1.00 . A A . 6 SER HA 1 1
13 7721 1 1 6 SER HB2 H -6.076 -24.198 3.700 1.00 . A A . 6 SER HB2 1 1
13 7722 1 1 6 SER HB3 H -5.710 -23.224 2.276 1.00 . A A . 6 SER HB3 1 1
13 7723 1 1 6 SER HG H -5.991 -25.158 1.398 1.00 . A A . 6 SER HG 1 1
13 7724 1 1 6 SER N N -3.767 -24.489 4.687 1.00 . A A . 6 SER N 1 1
13 7725 1 1 6 SER O O -4.607 -21.675 4.560 1.00 . A A . 6 SER O 1 1
13 7726 1 1 6 SER OG O -5.339 -25.222 2.099 1.00 . A A . 6 SER OG 1 1
13 7727 1 1 7 GLY C C -4.057 -19.362 3.026 1.00 . A A . 7 GLY C 1 1
13 7728 1 1 7 GLY CA C -2.772 -20.147 3.197 1.00 . A A . 7 GLY CA 1 1
13 7729 1 1 7 GLY H H -2.417 -22.067 2.378 1.00 . A A . 7 GLY H 1 1
13 7730 1 1 7 GLY HA2 H -2.380 -19.966 4.187 1.00 . A A . 7 GLY HA2 1 1
13 7731 1 1 7 GLY HA3 H -2.053 -19.802 2.468 1.00 . A A . 7 GLY HA3 1 1
13 7732 1 1 7 GLY N N -2.966 -21.575 3.024 1.00 . A A . 7 GLY N 1 1
13 7733 1 1 7 GLY O O -4.443 -19.024 1.906 1.00 . A A . 7 GLY O 1 1
13 7734 1 1 8 THR C C -5.746 -16.855 4.443 1.00 . A A . 8 THR C 1 1
13 7735 1 1 8 THR CA C -5.975 -18.324 4.107 1.00 . A A . 8 THR CA 1 1
13 7736 1 1 8 THR CB C -7.005 -18.911 5.091 1.00 . A A . 8 THR CB 1 1
13 7737 1 1 8 THR CG2 C -7.521 -20.254 4.597 1.00 . A A . 8 THR CG2 1 1
13 7738 1 1 8 THR H H -4.366 -19.369 5.001 1.00 . A A . 8 THR H 1 1
13 7739 1 1 8 THR HA H -6.381 -18.396 3.108 1.00 . A A . 8 THR HA 1 1
13 7740 1 1 8 THR HB H -7.838 -18.227 5.166 1.00 . A A . 8 THR HB 1 1
13 7741 1 1 8 THR HG1 H -5.885 -18.292 6.592 1.00 . A A . 8 THR HG1 1 1
13 7742 1 1 8 THR HG21 H -6.742 -20.995 4.690 1.00 . A A . 8 THR HG21 1 1
13 7743 1 1 8 THR HG22 H -7.815 -20.168 3.562 1.00 . A A . 8 THR HG22 1 1
13 7744 1 1 8 THR HG23 H -8.374 -20.551 5.190 1.00 . A A . 8 THR HG23 1 1
13 7745 1 1 8 THR N N -4.724 -19.072 4.139 1.00 . A A . 8 THR N 1 1
13 7746 1 1 8 THR O O -4.714 -16.490 5.005 1.00 . A A . 8 THR O 1 1
13 7747 1 1 8 THR OG1 O -6.412 -19.068 6.385 1.00 . A A . 8 THR OG1 1 1
13 7748 1 1 9 GLY C C -5.740 -13.876 3.353 1.00 . A A . 9 GLY C 1 1
13 7749 1 1 9 GLY CA C -6.602 -14.595 4.372 1.00 . A A . 9 GLY CA 1 1
13 7750 1 1 9 GLY H H -7.518 -16.363 3.652 1.00 . A A . 9 GLY H 1 1
13 7751 1 1 9 GLY HA2 H -7.589 -14.157 4.366 1.00 . A A . 9 GLY HA2 1 1
13 7752 1 1 9 GLY HA3 H -6.166 -14.464 5.352 1.00 . A A . 9 GLY HA3 1 1
13 7753 1 1 9 GLY N N -6.717 -16.015 4.098 1.00 . A A . 9 GLY N 1 1
13 7754 1 1 9 GLY O O -4.683 -13.344 3.691 1.00 . A A . 9 GLY O 1 1
13 7755 1 1 10 GLU C C -6.070 -11.848 0.697 1.00 . A A . 10 GLU C 1 1
13 7756 1 1 10 GLU CA C -5.453 -13.203 1.032 1.00 . A A . 10 GLU CA 1 1
13 7757 1 1 10 GLU CB C -5.427 -14.086 -0.217 1.00 . A A . 10 GLU CB 1 1
13 7758 1 1 10 GLU CD C -4.950 -16.280 0.941 1.00 . A A . 10 GLU CD 1 1
13 7759 1 1 10 GLU CG C -4.491 -15.277 -0.100 1.00 . A A . 10 GLU CG 1 1
13 7760 1 1 10 GLU H H -7.043 -14.301 1.897 1.00 . A A . 10 GLU H 1 1
13 7761 1 1 10 GLU HA H -4.441 -13.049 1.374 1.00 . A A . 10 GLU HA 1 1
13 7762 1 1 10 GLU HB2 H -6.425 -14.455 -0.403 1.00 . A A . 10 GLU HB2 1 1
13 7763 1 1 10 GLU HB3 H -5.112 -13.488 -1.059 1.00 . A A . 10 GLU HB3 1 1
13 7764 1 1 10 GLU HG2 H -4.440 -15.774 -1.058 1.00 . A A . 10 GLU HG2 1 1
13 7765 1 1 10 GLU HG3 H -3.509 -14.922 0.172 1.00 . A A . 10 GLU HG3 1 1
13 7766 1 1 10 GLU N N -6.193 -13.860 2.103 1.00 . A A . 10 GLU N 1 1
13 7767 1 1 10 GLU O O -7.262 -11.750 0.406 1.00 . A A . 10 GLU O 1 1
13 7768 1 1 10 GLU OE1 O -5.842 -17.095 0.627 1.00 . A A . 10 GLU OE1 1 1
13 7769 1 1 10 GLU OE2 O -4.416 -16.249 2.069 1.00 . A A . 10 GLU OE2 1 1
13 7770 1 1 11 LYS C C -5.370 -9.066 -0.992 1.00 . A A . 11 LYS C 1 1
13 7771 1 1 11 LYS CA C -5.712 -9.453 0.444 1.00 . A A . 11 LYS CA 1 1
13 7772 1 1 11 LYS CB C -5.086 -8.451 1.416 1.00 . A A . 11 LYS CB 1 1
13 7773 1 1 11 LYS CD C -7.097 -7.943 2.834 1.00 . A A . 11 LYS CD 1 1
13 7774 1 1 11 LYS CE C -7.758 -8.153 4.188 1.00 . A A . 11 LYS CE 1 1
13 7775 1 1 11 LYS CG C -5.684 -8.503 2.812 1.00 . A A . 11 LYS CG 1 1
13 7776 1 1 11 LYS H H -4.309 -10.945 0.982 1.00 . A A . 11 LYS H 1 1
13 7777 1 1 11 LYS HA H -6.785 -9.436 0.563 1.00 . A A . 11 LYS HA 1 1
13 7778 1 1 11 LYS HB2 H -4.028 -8.654 1.493 1.00 . A A . 11 LYS HB2 1 1
13 7779 1 1 11 LYS HB3 H -5.225 -7.453 1.025 1.00 . A A . 11 LYS HB3 1 1
13 7780 1 1 11 LYS HD2 H -7.059 -6.884 2.625 1.00 . A A . 11 LYS HD2 1 1
13 7781 1 1 11 LYS HD3 H -7.684 -8.441 2.075 1.00 . A A . 11 LYS HD3 1 1
13 7782 1 1 11 LYS HE2 H -8.827 -8.208 4.047 1.00 . A A . 11 LYS HE2 1 1
13 7783 1 1 11 LYS HE3 H -7.402 -9.083 4.607 1.00 . A A . 11 LYS HE3 1 1
13 7784 1 1 11 LYS HG2 H -5.711 -9.530 3.144 1.00 . A A . 11 LYS HG2 1 1
13 7785 1 1 11 LYS HG3 H -5.066 -7.922 3.480 1.00 . A A . 11 LYS HG3 1 1
13 7786 1 1 11 LYS HZ1 H -8.235 -6.918 5.804 1.00 . A A . 11 LYS HZ1 1 1
13 7787 1 1 11 LYS HZ2 H -7.308 -6.158 4.609 1.00 . A A . 11 LYS HZ2 1 1
13 7788 1 1 11 LYS HZ3 H -6.584 -7.261 5.667 1.00 . A A . 11 LYS HZ3 1 1
13 7789 1 1 11 LYS N N -5.250 -10.803 0.742 1.00 . A A . 11 LYS N 1 1
13 7790 1 1 11 LYS NZ N -7.450 -7.045 5.133 1.00 . A A . 11 LYS NZ 1 1
13 7791 1 1 11 LYS O O -4.410 -9.561 -1.582 1.00 . A A . 11 LYS O 1 1
13 7792 1 1 12 PRO C C -4.727 -6.814 -3.077 1.00 . A A . 12 PRO C 1 1
13 7793 1 1 12 PRO CA C -5.973 -7.683 -2.940 1.00 . A A . 12 PRO CA 1 1
13 7794 1 1 12 PRO CB C -7.233 -6.860 -3.217 1.00 . A A . 12 PRO CB 1 1
13 7795 1 1 12 PRO CD C -7.336 -7.526 -0.924 1.00 . A A . 12 PRO CD 1 1
13 7796 1 1 12 PRO CG C -7.700 -6.418 -1.873 1.00 . A A . 12 PRO CG 1 1
13 7797 1 1 12 PRO HA H -5.916 -8.504 -3.640 1.00 . A A . 12 PRO HA 1 1
13 7798 1 1 12 PRO HB2 H -6.984 -6.017 -3.847 1.00 . A A . 12 PRO HB2 1 1
13 7799 1 1 12 PRO HB3 H -7.970 -7.477 -3.708 1.00 . A A . 12 PRO HB3 1 1
13 7800 1 1 12 PRO HD2 H -7.070 -7.122 0.042 1.00 . A A . 12 PRO HD2 1 1
13 7801 1 1 12 PRO HD3 H -8.152 -8.227 -0.830 1.00 . A A . 12 PRO HD3 1 1
13 7802 1 1 12 PRO HG2 H -7.200 -5.504 -1.593 1.00 . A A . 12 PRO HG2 1 1
13 7803 1 1 12 PRO HG3 H -8.770 -6.273 -1.886 1.00 . A A . 12 PRO HG3 1 1
13 7804 1 1 12 PRO N N -6.172 -8.158 -1.568 1.00 . A A . 12 PRO N 1 1
13 7805 1 1 12 PRO O O -4.111 -6.759 -4.141 1.00 . A A . 12 PRO O 1 1
13 7806 1 1 13 PHE C C -2.196 -5.697 -0.919 1.00 . A A . 13 PHE C 1 1
13 7807 1 1 13 PHE CA C -3.191 -5.268 -1.994 1.00 . A A . 13 PHE CA 1 1
13 7808 1 1 13 PHE CB C -3.607 -3.813 -1.768 1.00 . A A . 13 PHE CB 1 1
13 7809 1 1 13 PHE CD1 C -4.454 -3.040 -4.000 1.00 . A A . 13 PHE CD1 1 1
13 7810 1 1 13 PHE CD2 C -6.012 -3.248 -2.207 1.00 . A A . 13 PHE CD2 1 1
13 7811 1 1 13 PHE CE1 C -5.469 -2.622 -4.839 1.00 . A A . 13 PHE CE1 1 1
13 7812 1 1 13 PHE CE2 C -7.031 -2.830 -3.042 1.00 . A A . 13 PHE CE2 1 1
13 7813 1 1 13 PHE CG C -4.713 -3.358 -2.677 1.00 . A A . 13 PHE CG 1 1
13 7814 1 1 13 PHE CZ C -6.760 -2.516 -4.359 1.00 . A A . 13 PHE CZ 1 1
13 7815 1 1 13 PHE H H -4.895 -6.221 -1.175 1.00 . A A . 13 PHE H 1 1
13 7816 1 1 13 PHE HA H -2.717 -5.353 -2.960 1.00 . A A . 13 PHE HA 1 1
13 7817 1 1 13 PHE HB2 H -3.946 -3.697 -0.750 1.00 . A A . 13 PHE HB2 1 1
13 7818 1 1 13 PHE HB3 H -2.754 -3.173 -1.935 1.00 . A A . 13 PHE HB3 1 1
13 7819 1 1 13 PHE HD1 H -3.444 -3.123 -4.377 1.00 . A A . 13 PHE HD1 1 1
13 7820 1 1 13 PHE HD2 H -6.226 -3.493 -1.177 1.00 . A A . 13 PHE HD2 1 1
13 7821 1 1 13 PHE HE1 H -5.253 -2.376 -5.869 1.00 . A A . 13 PHE HE1 1 1
13 7822 1 1 13 PHE HE2 H -8.039 -2.748 -2.663 1.00 . A A . 13 PHE HE2 1 1
13 7823 1 1 13 PHE HZ H -7.555 -2.189 -5.013 1.00 . A A . 13 PHE HZ 1 1
13 7824 1 1 13 PHE N N -4.363 -6.136 -1.994 1.00 . A A . 13 PHE N 1 1
13 7825 1 1 13 PHE O O -2.555 -5.845 0.248 1.00 . A A . 13 PHE O 1 1
13 7826 1 1 14 GLU C C 1.379 -5.510 -0.625 1.00 . A A . 14 GLU C 1 1
13 7827 1 1 14 GLU CA C 0.100 -6.311 -0.396 1.00 . A A . 14 GLU CA 1 1
13 7828 1 1 14 GLU CB C 0.387 -7.806 -0.549 1.00 . A A . 14 GLU CB 1 1
13 7829 1 1 14 GLU CD C 2.873 -8.250 -0.489 1.00 . A A . 14 GLU CD 1 1
13 7830 1 1 14 GLU CG C 1.566 -8.287 0.279 1.00 . A A . 14 GLU CG 1 1
13 7831 1 1 14 GLU H H -0.721 -5.763 -2.268 1.00 . A A . 14 GLU H 1 1
13 7832 1 1 14 GLU HA H -0.253 -6.123 0.607 1.00 . A A . 14 GLU HA 1 1
13 7833 1 1 14 GLU HB2 H -0.489 -8.361 -0.249 1.00 . A A . 14 GLU HB2 1 1
13 7834 1 1 14 GLU HB3 H 0.595 -8.015 -1.588 1.00 . A A . 14 GLU HB3 1 1
13 7835 1 1 14 GLU HG2 H 1.660 -7.656 1.150 1.00 . A A . 14 GLU HG2 1 1
13 7836 1 1 14 GLU HG3 H 1.378 -9.304 0.592 1.00 . A A . 14 GLU HG3 1 1
13 7837 1 1 14 GLU N N -0.946 -5.897 -1.324 1.00 . A A . 14 GLU N 1 1
13 7838 1 1 14 GLU O O 1.909 -5.469 -1.736 1.00 . A A . 14 GLU O 1 1
13 7839 1 1 14 GLU OE1 O 2.852 -7.871 -1.678 1.00 . A A . 14 GLU OE1 1 1
13 7840 1 1 14 GLU OE2 O 3.917 -8.600 0.101 1.00 . A A . 14 GLU OE2 1 1
13 7841 1 1 15 CYS C C 4.187 -4.832 -0.382 1.00 . A A . 15 CYS C 1 1
13 7842 1 1 15 CYS CA C 3.084 -4.073 0.350 1.00 . A A . 15 CYS CA 1 1
13 7843 1 1 15 CYS CB C 3.562 -3.685 1.751 1.00 . A A . 15 CYS CB 1 1
13 7844 1 1 15 CYS H H 1.402 -4.945 1.293 1.00 . A A . 15 CYS H 1 1
13 7845 1 1 15 CYS HA H 2.853 -3.176 -0.203 1.00 . A A . 15 CYS HA 1 1
13 7846 1 1 15 CYS HB2 H 2.706 -3.605 2.405 1.00 . A A . 15 CYS HB2 1 1
13 7847 1 1 15 CYS HB3 H 4.223 -4.453 2.124 1.00 . A A . 15 CYS HB3 1 1
13 7848 1 1 15 CYS N N 1.869 -4.874 0.434 1.00 . A A . 15 CYS N 1 1
13 7849 1 1 15 CYS O O 4.021 -6.000 -0.736 1.00 . A A . 15 CYS O 1 1
13 7850 1 1 15 CYS SG S 4.457 -2.100 1.819 1.00 . A A . 15 CYS SG 1 1
13 7851 1 1 16 SER C C 7.685 -4.770 -0.416 1.00 . A A . 16 SER C 1 1
13 7852 1 1 16 SER CA C 6.441 -4.771 -1.299 1.00 . A A . 16 SER CA 1 1
13 7853 1 1 16 SER CB C 6.728 -4.026 -2.604 1.00 . A A . 16 SER CB 1 1
13 7854 1 1 16 SER H H 5.384 -3.233 -0.299 1.00 . A A . 16 SER H 1 1
13 7855 1 1 16 SER HA H 6.177 -5.792 -1.528 1.00 . A A . 16 SER HA 1 1
13 7856 1 1 16 SER HB2 H 6.799 -2.968 -2.404 1.00 . A A . 16 SER HB2 1 1
13 7857 1 1 16 SER HB3 H 7.661 -4.378 -3.019 1.00 . A A . 16 SER HB3 1 1
13 7858 1 1 16 SER HG H 5.948 -4.959 -4.141 1.00 . A A . 16 SER HG 1 1
13 7859 1 1 16 SER N N 5.312 -4.161 -0.606 1.00 . A A . 16 SER N 1 1
13 7860 1 1 16 SER O O 8.571 -5.609 -0.574 1.00 . A A . 16 SER O 1 1
13 7861 1 1 16 SER OG O 5.697 -4.243 -3.552 1.00 . A A . 16 SER OG 1 1
13 7862 1 1 17 GLU C C 8.704 -4.629 2.626 1.00 . A A . 17 GLU C 1 1
13 7863 1 1 17 GLU CA C 8.879 -3.710 1.421 1.00 . A A . 17 GLU CA 1 1
13 7864 1 1 17 GLU CB C 9.047 -2.263 1.889 1.00 . A A . 17 GLU CB 1 1
13 7865 1 1 17 GLU CD C 11.005 -1.832 0.353 1.00 . A A . 17 GLU CD 1 1
13 7866 1 1 17 GLU CG C 9.652 -1.349 0.837 1.00 . A A . 17 GLU CG 1 1
13 7867 1 1 17 GLU H H 7.006 -3.181 0.590 1.00 . A A . 17 GLU H 1 1
13 7868 1 1 17 GLU HA H 9.765 -4.009 0.881 1.00 . A A . 17 GLU HA 1 1
13 7869 1 1 17 GLU HB2 H 8.078 -1.872 2.163 1.00 . A A . 17 GLU HB2 1 1
13 7870 1 1 17 GLU HB3 H 9.688 -2.251 2.758 1.00 . A A . 17 GLU HB3 1 1
13 7871 1 1 17 GLU HG2 H 8.981 -1.300 -0.007 1.00 . A A . 17 GLU HG2 1 1
13 7872 1 1 17 GLU HG3 H 9.769 -0.362 1.260 1.00 . A A . 17 GLU HG3 1 1
13 7873 1 1 17 GLU N N 7.743 -3.821 0.513 1.00 . A A . 17 GLU N 1 1
13 7874 1 1 17 GLU O O 9.535 -5.501 2.882 1.00 . A A . 17 GLU O 1 1
13 7875 1 1 17 GLU OE1 O 11.756 -2.409 1.167 1.00 . A A . 17 GLU OE1 1 1
13 7876 1 1 17 GLU OE2 O 11.313 -1.634 -0.841 1.00 . A A . 17 GLU OE2 1 1
13 7877 1 1 18 CYS C C 6.431 -6.416 4.189 1.00 . A A . 18 CYS C 1 1
13 7878 1 1 18 CYS CA C 7.332 -5.236 4.543 1.00 . A A . 18 CYS CA 1 1
13 7879 1 1 18 CYS CB C 6.670 -4.381 5.625 1.00 . A A . 18 CYS CB 1 1
13 7880 1 1 18 CYS H H 6.992 -3.717 3.109 1.00 . A A . 18 CYS H 1 1
13 7881 1 1 18 CYS HA H 8.270 -5.616 4.920 1.00 . A A . 18 CYS HA 1 1
13 7882 1 1 18 CYS HB2 H 6.455 -5.003 6.482 1.00 . A A . 18 CYS HB2 1 1
13 7883 1 1 18 CYS HB3 H 7.350 -3.595 5.919 1.00 . A A . 18 CYS HB3 1 1
13 7884 1 1 18 CYS N N 7.618 -4.428 3.364 1.00 . A A . 18 CYS N 1 1
13 7885 1 1 18 CYS O O 6.390 -7.415 4.907 1.00 . A A . 18 CYS O 1 1
13 7886 1 1 18 CYS SG S 5.109 -3.600 5.104 1.00 . A A . 18 CYS SG 1 1
13 7887 1 1 19 GLN C C 3.597 -7.452 3.544 1.00 . A A . 19 GLN C 1 1
13 7888 1 1 19 GLN CA C 4.813 -7.347 2.628 1.00 . A A . 19 GLN CA 1 1
13 7889 1 1 19 GLN CB C 5.548 -8.688 2.582 1.00 . A A . 19 GLN CB 1 1
13 7890 1 1 19 GLN CD C 7.298 -9.920 1.239 1.00 . A A . 19 GLN CD 1 1
13 7891 1 1 19 GLN CG C 6.905 -8.614 1.902 1.00 . A A . 19 GLN CG 1 1
13 7892 1 1 19 GLN H H 5.790 -5.471 2.548 1.00 . A A . 19 GLN H 1 1
13 7893 1 1 19 GLN HA H 4.478 -7.096 1.633 1.00 . A A . 19 GLN HA 1 1
13 7894 1 1 19 GLN HB2 H 5.694 -9.040 3.592 1.00 . A A . 19 GLN HB2 1 1
13 7895 1 1 19 GLN HB3 H 4.939 -9.400 2.045 1.00 . A A . 19 GLN HB3 1 1
13 7896 1 1 19 GLN HE21 H 6.429 -9.349 -0.456 1.00 . A A . 19 GLN HE21 1 1
13 7897 1 1 19 GLN HE22 H 7.168 -10.911 -0.479 1.00 . A A . 19 GLN HE22 1 1
13 7898 1 1 19 GLN HG2 H 6.875 -7.841 1.148 1.00 . A A . 19 GLN HG2 1 1
13 7899 1 1 19 GLN HG3 H 7.651 -8.364 2.642 1.00 . A A . 19 GLN HG3 1 1
13 7900 1 1 19 GLN N N 5.713 -6.292 3.077 1.00 . A A . 19 GLN N 1 1
13 7901 1 1 19 GLN NE2 N 6.927 -10.077 -0.026 1.00 . A A . 19 GLN NE2 1 1
13 7902 1 1 19 GLN O O 3.233 -8.541 3.988 1.00 . A A . 19 GLN O 1 1
13 7903 1 1 19 GLN OE1 O 7.927 -10.779 1.858 1.00 . A A . 19 GLN OE1 1 1
13 7904 1 1 20 LYS C C 0.522 -6.486 3.873 1.00 . A A . 20 LYS C 1 1
13 7905 1 1 20 LYS CA C 1.797 -6.275 4.683 1.00 . A A . 20 LYS CA 1 1
13 7906 1 1 20 LYS CB C 1.726 -4.939 5.426 1.00 . A A . 20 LYS CB 1 1
13 7907 1 1 20 LYS CD C 2.148 -5.212 7.887 1.00 . A A . 20 LYS CD 1 1
13 7908 1 1 20 LYS CE C 2.409 -6.681 8.184 1.00 . A A . 20 LYS CE 1 1
13 7909 1 1 20 LYS CG C 1.096 -5.041 6.804 1.00 . A A . 20 LYS CG 1 1
13 7910 1 1 20 LYS H H 3.310 -5.476 3.437 1.00 . A A . 20 LYS H 1 1
13 7911 1 1 20 LYS HA H 1.888 -7.073 5.404 1.00 . A A . 20 LYS HA 1 1
13 7912 1 1 20 LYS HB2 H 2.728 -4.550 5.539 1.00 . A A . 20 LYS HB2 1 1
13 7913 1 1 20 LYS HB3 H 1.144 -4.244 4.838 1.00 . A A . 20 LYS HB3 1 1
13 7914 1 1 20 LYS HD2 H 3.068 -4.754 7.559 1.00 . A A . 20 LYS HD2 1 1
13 7915 1 1 20 LYS HD3 H 1.804 -4.727 8.790 1.00 . A A . 20 LYS HD3 1 1
13 7916 1 1 20 LYS HE2 H 2.569 -7.200 7.252 1.00 . A A . 20 LYS HE2 1 1
13 7917 1 1 20 LYS HE3 H 3.296 -6.758 8.796 1.00 . A A . 20 LYS HE3 1 1
13 7918 1 1 20 LYS HG2 H 0.534 -4.140 7.002 1.00 . A A . 20 LYS HG2 1 1
13 7919 1 1 20 LYS HG3 H 0.431 -5.893 6.823 1.00 . A A . 20 LYS HG3 1 1
13 7920 1 1 20 LYS HZ1 H 1.592 -7.718 9.803 1.00 . A A . 20 LYS HZ1 1 1
13 7921 1 1 20 LYS HZ2 H 0.857 -8.072 8.321 1.00 . A A . 20 LYS HZ2 1 1
13 7922 1 1 20 LYS HZ3 H 0.532 -6.605 9.097 1.00 . A A . 20 LYS HZ3 1 1
13 7923 1 1 20 LYS N N 2.973 -6.313 3.822 1.00 . A A . 20 LYS N 1 1
13 7924 1 1 20 LYS NZ N 1.268 -7.313 8.902 1.00 . A A . 20 LYS NZ 1 1
13 7925 1 1 20 LYS O O 0.519 -6.334 2.652 1.00 . A A . 20 LYS O 1 1
13 7926 1 1 21 ALA C C -2.798 -5.901 4.149 1.00 . A A . 21 ALA C 1 1
13 7927 1 1 21 ALA CA C -1.842 -7.064 3.906 1.00 . A A . 21 ALA CA 1 1
13 7928 1 1 21 ALA CB C -2.459 -8.367 4.393 1.00 . A A . 21 ALA CB 1 1
13 7929 1 1 21 ALA H H -0.495 -6.941 5.533 1.00 . A A . 21 ALA H 1 1
13 7930 1 1 21 ALA HA H -1.662 -7.154 2.844 1.00 . A A . 21 ALA HA 1 1
13 7931 1 1 21 ALA HB1 H -1.678 -9.093 4.563 1.00 . A A . 21 ALA HB1 1 1
13 7932 1 1 21 ALA HB2 H -2.992 -8.189 5.315 1.00 . A A . 21 ALA HB2 1 1
13 7933 1 1 21 ALA HB3 H -3.143 -8.742 3.647 1.00 . A A . 21 ALA HB3 1 1
13 7934 1 1 21 ALA N N -0.560 -6.836 4.562 1.00 . A A . 21 ALA N 1 1
13 7935 1 1 21 ALA O O -3.169 -5.617 5.288 1.00 . A A . 21 ALA O 1 1
13 7936 1 1 22 PHE C C -5.435 -4.410 2.492 1.00 . A A . 22 PHE C 1 1
13 7937 1 1 22 PHE CA C -4.104 -4.097 3.168 1.00 . A A . 22 PHE CA 1 1
13 7938 1 1 22 PHE CB C -3.475 -2.854 2.533 1.00 . A A . 22 PHE CB 1 1
13 7939 1 1 22 PHE CD1 C -1.062 -2.701 3.202 1.00 . A A . 22 PHE CD1 1 1
13 7940 1 1 22 PHE CD2 C -2.627 -1.255 4.270 1.00 . A A . 22 PHE CD2 1 1
13 7941 1 1 22 PHE CE1 C -0.039 -2.155 3.954 1.00 . A A . 22 PHE CE1 1 1
13 7942 1 1 22 PHE CE2 C -1.609 -0.704 5.026 1.00 . A A . 22 PHE CE2 1 1
13 7943 1 1 22 PHE CG C -2.366 -2.258 3.352 1.00 . A A . 22 PHE CG 1 1
13 7944 1 1 22 PHE CZ C -0.313 -1.155 4.866 1.00 . A A . 22 PHE CZ 1 1
13 7945 1 1 22 PHE H H -2.862 -5.505 2.190 1.00 . A A . 22 PHE H 1 1
13 7946 1 1 22 PHE HA H -4.282 -3.904 4.215 1.00 . A A . 22 PHE HA 1 1
13 7947 1 1 22 PHE HB2 H -3.070 -3.118 1.568 1.00 . A A . 22 PHE HB2 1 1
13 7948 1 1 22 PHE HB3 H -4.237 -2.100 2.405 1.00 . A A . 22 PHE HB3 1 1
13 7949 1 1 22 PHE HD1 H -0.846 -3.483 2.488 1.00 . A A . 22 PHE HD1 1 1
13 7950 1 1 22 PHE HD2 H -3.642 -0.902 4.395 1.00 . A A . 22 PHE HD2 1 1
13 7951 1 1 22 PHE HE1 H 0.973 -2.508 3.828 1.00 . A A . 22 PHE HE1 1 1
13 7952 1 1 22 PHE HE2 H -1.827 0.078 5.738 1.00 . A A . 22 PHE HE2 1 1
13 7953 1 1 22 PHE HZ H 0.484 -0.726 5.456 1.00 . A A . 22 PHE HZ 1 1
13 7954 1 1 22 PHE N N -3.192 -5.231 3.072 1.00 . A A . 22 PHE N 1 1
13 7955 1 1 22 PHE O O -5.582 -5.440 1.835 1.00 . A A . 22 PHE O 1 1
13 7956 1 1 23 ASN C C -7.875 -2.839 0.809 1.00 . A A . 23 ASN C 1 1
13 7957 1 1 23 ASN CA C -7.722 -3.693 2.064 1.00 . A A . 23 ASN CA 1 1
13 7958 1 1 23 ASN CB C -8.812 -3.333 3.076 1.00 . A A . 23 ASN CB 1 1
13 7959 1 1 23 ASN CG C -8.534 -3.905 4.453 1.00 . A A . 23 ASN CG 1 1
13 7960 1 1 23 ASN H H -6.224 -2.711 3.192 1.00 . A A . 23 ASN H 1 1
13 7961 1 1 23 ASN HA H -7.824 -4.733 1.793 1.00 . A A . 23 ASN HA 1 1
13 7962 1 1 23 ASN HB2 H -8.876 -2.258 3.160 1.00 . A A . 23 ASN HB2 1 1
13 7963 1 1 23 ASN HB3 H -9.758 -3.720 2.729 1.00 . A A . 23 ASN HB3 1 1
13 7964 1 1 23 ASN HD21 H -7.542 -2.259 4.963 1.00 . A A . 23 ASN HD21 1 1
13 7965 1 1 23 ASN HD22 H -7.641 -3.484 6.178 1.00 . A A . 23 ASN HD22 1 1
13 7966 1 1 23 ASN N N -6.402 -3.513 2.658 1.00 . A A . 23 ASN N 1 1
13 7967 1 1 23 ASN ND2 N -7.836 -3.139 5.282 1.00 . A A . 23 ASN ND2 1 1
13 7968 1 1 23 ASN O O -8.296 -3.327 -0.240 1.00 . A A . 23 ASN O 1 1
13 7969 1 1 23 ASN OD1 O -8.944 -5.023 4.767 1.00 . A A . 23 ASN OD1 1 1
13 7970 1 1 24 THR C C -6.255 -0.123 -0.612 1.00 . A A . 24 THR C 1 1
13 7971 1 1 24 THR CA C -7.629 -0.638 -0.200 1.00 . A A . 24 THR CA 1 1
13 7972 1 1 24 THR CB C -8.535 0.561 0.136 1.00 . A A . 24 THR CB 1 1
13 7973 1 1 24 THR CG2 C -9.988 0.126 0.254 1.00 . A A . 24 THR CG2 1 1
13 7974 1 1 24 THR H H -7.201 -1.231 1.786 1.00 . A A . 24 THR H 1 1
13 7975 1 1 24 THR HA H -8.067 -1.171 -1.031 1.00 . A A . 24 THR HA 1 1
13 7976 1 1 24 THR HB H -8.456 1.287 -0.660 1.00 . A A . 24 THR HB 1 1
13 7977 1 1 24 THR HG1 H -8.525 0.713 2.102 1.00 . A A . 24 THR HG1 1 1
13 7978 1 1 24 THR HG21 H -10.059 -0.938 0.088 1.00 . A A . 24 THR HG21 1 1
13 7979 1 1 24 THR HG22 H -10.581 0.646 -0.485 1.00 . A A . 24 THR HG22 1 1
13 7980 1 1 24 THR HG23 H -10.355 0.362 1.241 1.00 . A A . 24 THR HG23 1 1
13 7981 1 1 24 THR N N -7.530 -1.561 0.924 1.00 . A A . 24 THR N 1 1
13 7982 1 1 24 THR O O -5.403 0.149 0.235 1.00 . A A . 24 THR O 1 1
13 7983 1 1 24 THR OG1 O -8.112 1.166 1.363 1.00 . A A . 24 THR OG1 1 1
13 7984 1 1 25 LYS C C -4.409 1.842 -1.826 1.00 . A A . 25 LYS C 1 1
13 7985 1 1 25 LYS CA C -4.774 0.495 -2.442 1.00 . A A . 25 LYS CA 1 1
13 7986 1 1 25 LYS CB C -4.843 0.621 -3.966 1.00 . A A . 25 LYS CB 1 1
13 7987 1 1 25 LYS CD C -3.414 0.381 -6.018 1.00 . A A . 25 LYS CD 1 1
13 7988 1 1 25 LYS CE C -4.053 1.313 -7.036 1.00 . A A . 25 LYS CE 1 1
13 7989 1 1 25 LYS CG C -3.507 0.947 -4.611 1.00 . A A . 25 LYS CG 1 1
13 7990 1 1 25 LYS H H -6.763 -0.222 -2.543 1.00 . A A . 25 LYS H 1 1
13 7991 1 1 25 LYS HA H -4.012 -0.224 -2.183 1.00 . A A . 25 LYS HA 1 1
13 7992 1 1 25 LYS HB2 H -5.200 -0.312 -4.376 1.00 . A A . 25 LYS HB2 1 1
13 7993 1 1 25 LYS HB3 H -5.542 1.406 -4.219 1.00 . A A . 25 LYS HB3 1 1
13 7994 1 1 25 LYS HD2 H -2.374 0.245 -6.274 1.00 . A A . 25 LYS HD2 1 1
13 7995 1 1 25 LYS HD3 H -3.922 -0.573 -6.047 1.00 . A A . 25 LYS HD3 1 1
13 7996 1 1 25 LYS HE2 H -3.949 2.329 -6.690 1.00 . A A . 25 LYS HE2 1 1
13 7997 1 1 25 LYS HE3 H -3.539 1.200 -7.979 1.00 . A A . 25 LYS HE3 1 1
13 7998 1 1 25 LYS HG2 H -3.392 2.020 -4.657 1.00 . A A . 25 LYS HG2 1 1
13 7999 1 1 25 LYS HG3 H -2.715 0.524 -4.009 1.00 . A A . 25 LYS HG3 1 1
13 8000 1 1 25 LYS HZ1 H -5.903 1.655 -7.944 1.00 . A A . 25 LYS HZ1 1 1
13 8001 1 1 25 LYS HZ2 H -6.013 1.135 -6.338 1.00 . A A . 25 LYS HZ2 1 1
13 8002 1 1 25 LYS HZ3 H -5.618 0.032 -7.558 1.00 . A A . 25 LYS HZ3 1 1
13 8003 1 1 25 LYS N N -6.045 0.010 -1.917 1.00 . A A . 25 LYS N 1 1
13 8004 1 1 25 LYS NZ N -5.498 1.013 -7.233 1.00 . A A . 25 LYS NZ 1 1
13 8005 1 1 25 LYS O O -3.312 2.017 -1.297 1.00 . A A . 25 LYS O 1 1
13 8006 1 1 26 SER C C -4.441 4.041 0.019 1.00 . A A . 26 SER C 1 1
13 8007 1 1 26 SER CA C -5.112 4.124 -1.349 1.00 . A A . 26 SER CA 1 1
13 8008 1 1 26 SER CB C -6.436 4.882 -1.235 1.00 . A A . 26 SER CB 1 1
13 8009 1 1 26 SER H H -6.193 2.591 -2.332 1.00 . A A . 26 SER H 1 1
13 8010 1 1 26 SER HA H -4.460 4.655 -2.026 1.00 . A A . 26 SER HA 1 1
13 8011 1 1 26 SER HB2 H -6.246 5.879 -0.868 1.00 . A A . 26 SER HB2 1 1
13 8012 1 1 26 SER HB3 H -6.899 4.939 -2.209 1.00 . A A . 26 SER HB3 1 1
13 8013 1 1 26 SER HG H -8.229 4.424 -0.594 1.00 . A A . 26 SER HG 1 1
13 8014 1 1 26 SER N N -5.337 2.791 -1.898 1.00 . A A . 26 SER N 1 1
13 8015 1 1 26 SER O O -3.461 4.736 0.284 1.00 . A A . 26 SER O 1 1
13 8016 1 1 26 SER OG O -7.323 4.228 -0.345 1.00 . A A . 26 SER OG 1 1
13 8017 1 1 27 ASN C C -3.005 2.472 2.166 1.00 . A A . 27 ASN C 1 1
13 8018 1 1 27 ASN CA C -4.430 3.012 2.224 1.00 . A A . 27 ASN CA 1 1
13 8019 1 1 27 ASN CB C -5.314 2.064 3.038 1.00 . A A . 27 ASN CB 1 1
13 8020 1 1 27 ASN CG C -6.435 2.792 3.755 1.00 . A A . 27 ASN CG 1 1
13 8021 1 1 27 ASN H H -5.757 2.659 0.614 1.00 . A A . 27 ASN H 1 1
13 8022 1 1 27 ASN HA H -4.417 3.979 2.705 1.00 . A A . 27 ASN HA 1 1
13 8023 1 1 27 ASN HB2 H -5.752 1.332 2.376 1.00 . A A . 27 ASN HB2 1 1
13 8024 1 1 27 ASN HB3 H -4.707 1.560 3.775 1.00 . A A . 27 ASN HB3 1 1
13 8025 1 1 27 ASN HD21 H -6.768 1.200 4.900 1.00 . A A . 27 ASN HD21 1 1
13 8026 1 1 27 ASN HD22 H -7.790 2.563 5.191 1.00 . A A . 27 ASN HD22 1 1
13 8027 1 1 27 ASN N N -4.976 3.186 0.883 1.00 . A A . 27 ASN N 1 1
13 8028 1 1 27 ASN ND2 N -7.061 2.117 4.712 1.00 . A A . 27 ASN ND2 1 1
13 8029 1 1 27 ASN O O -2.127 2.923 2.903 1.00 . A A . 27 ASN O 1 1
13 8030 1 1 27 ASN OD1 O -6.734 3.946 3.452 1.00 . A A . 27 ASN OD1 1 1
13 8031 1 1 28 LEU C C -0.442 1.938 0.663 1.00 . A A . 28 LEU C 1 1
13 8032 1 1 28 LEU CA C -1.461 0.902 1.127 1.00 . A A . 28 LEU CA 1 1
13 8033 1 1 28 LEU CB C -1.522 -0.254 0.128 1.00 . A A . 28 LEU CB 1 1
13 8034 1 1 28 LEU CD1 C 0.620 -1.326 0.868 1.00 . A A . 28 LEU CD1 1 1
13 8035 1 1 28 LEU CD2 C -0.381 -1.935 -1.342 1.00 . A A . 28 LEU CD2 1 1
13 8036 1 1 28 LEU CG C -0.176 -0.821 -0.326 1.00 . A A . 28 LEU CG 1 1
13 8037 1 1 28 LEU H H -3.519 1.187 0.724 1.00 . A A . 28 LEU H 1 1
13 8038 1 1 28 LEU HA H -1.155 0.520 2.089 1.00 . A A . 28 LEU HA 1 1
13 8039 1 1 28 LEU HB2 H -2.081 -1.056 0.584 1.00 . A A . 28 LEU HB2 1 1
13 8040 1 1 28 LEU HB3 H -2.047 0.095 -0.750 1.00 . A A . 28 LEU HB3 1 1
13 8041 1 1 28 LEU HD11 H 1.650 -1.468 0.579 1.00 . A A . 28 LEU HD11 1 1
13 8042 1 1 28 LEU HD12 H 0.207 -2.266 1.204 1.00 . A A . 28 LEU HD12 1 1
13 8043 1 1 28 LEU HD13 H 0.566 -0.603 1.668 1.00 . A A . 28 LEU HD13 1 1
13 8044 1 1 28 LEU HD21 H -1.264 -1.728 -1.929 1.00 . A A . 28 LEU HD21 1 1
13 8045 1 1 28 LEU HD22 H -0.505 -2.875 -0.825 1.00 . A A . 28 LEU HD22 1 1
13 8046 1 1 28 LEU HD23 H 0.480 -1.992 -1.992 1.00 . A A . 28 LEU HD23 1 1
13 8047 1 1 28 LEU HG H 0.397 -0.036 -0.800 1.00 . A A . 28 LEU HG 1 1
13 8048 1 1 28 LEU N N -2.781 1.504 1.283 1.00 . A A . 28 LEU N 1 1
13 8049 1 1 28 LEU O O 0.617 2.097 1.271 1.00 . A A . 28 LEU O 1 1
13 8050 1 1 29 ILE C C 0.597 4.611 0.133 1.00 . A A . 29 ILE C 1 1
13 8051 1 1 29 ILE CA C 0.116 3.662 -0.960 1.00 . A A . 29 ILE CA 1 1
13 8052 1 1 29 ILE CB C -0.579 4.480 -2.064 1.00 . A A . 29 ILE CB 1 1
13 8053 1 1 29 ILE CD1 C -2.156 4.163 -4.037 1.00 . A A . 29 ILE CD1 1 1
13 8054 1 1 29 ILE CG1 C -1.062 3.558 -3.185 1.00 . A A . 29 ILE CG1 1 1
13 8055 1 1 29 ILE CG2 C 0.365 5.540 -2.612 1.00 . A A . 29 ILE CG2 1 1
13 8056 1 1 29 ILE H H -1.627 2.467 -0.857 1.00 . A A . 29 ILE H 1 1
13 8057 1 1 29 ILE HA H 0.973 3.165 -1.393 1.00 . A A . 29 ILE HA 1 1
13 8058 1 1 29 ILE HB H -1.430 4.982 -1.628 1.00 . A A . 29 ILE HB 1 1
13 8059 1 1 29 ILE HD11 H -3.118 3.833 -3.674 1.00 . A A . 29 ILE HD11 1 1
13 8060 1 1 29 ILE HD12 H -2.102 5.240 -3.980 1.00 . A A . 29 ILE HD12 1 1
13 8061 1 1 29 ILE HD13 H -2.030 3.849 -5.062 1.00 . A A . 29 ILE HD13 1 1
13 8062 1 1 29 ILE HG12 H -0.231 3.322 -3.832 1.00 . A A . 29 ILE HG12 1 1
13 8063 1 1 29 ILE HG13 H -1.445 2.646 -2.750 1.00 . A A . 29 ILE HG13 1 1
13 8064 1 1 29 ILE HG21 H 1.172 5.700 -1.912 1.00 . A A . 29 ILE HG21 1 1
13 8065 1 1 29 ILE HG22 H 0.771 5.207 -3.556 1.00 . A A . 29 ILE HG22 1 1
13 8066 1 1 29 ILE HG23 H -0.175 6.463 -2.758 1.00 . A A . 29 ILE HG23 1 1
13 8067 1 1 29 ILE N N -0.769 2.640 -0.417 1.00 . A A . 29 ILE N 1 1
13 8068 1 1 29 ILE O O 1.795 4.857 0.274 1.00 . A A . 29 ILE O 1 1
13 8069 1 1 30 VAL C C 0.940 5.415 2.987 1.00 . A A . 30 VAL C 1 1
13 8070 1 1 30 VAL CA C -0.018 6.058 1.991 1.00 . A A . 30 VAL CA 1 1
13 8071 1 1 30 VAL CB C -1.284 6.519 2.738 1.00 . A A . 30 VAL CB 1 1
13 8072 1 1 30 VAL CG1 C -0.927 7.513 3.832 1.00 . A A . 30 VAL CG1 1 1
13 8073 1 1 30 VAL CG2 C -2.287 7.121 1.765 1.00 . A A . 30 VAL CG2 1 1
13 8074 1 1 30 VAL H H -1.283 4.905 0.746 1.00 . A A . 30 VAL H 1 1
13 8075 1 1 30 VAL HA H 0.456 6.928 1.559 1.00 . A A . 30 VAL HA 1 1
13 8076 1 1 30 VAL HB H -1.739 5.655 3.201 1.00 . A A . 30 VAL HB 1 1
13 8077 1 1 30 VAL HG11 H -1.807 7.736 4.417 1.00 . A A . 30 VAL HG11 1 1
13 8078 1 1 30 VAL HG12 H -0.167 7.088 4.471 1.00 . A A . 30 VAL HG12 1 1
13 8079 1 1 30 VAL HG13 H -0.554 8.422 3.384 1.00 . A A . 30 VAL HG13 1 1
13 8080 1 1 30 VAL HG21 H -2.041 6.816 0.759 1.00 . A A . 30 VAL HG21 1 1
13 8081 1 1 30 VAL HG22 H -3.280 6.778 2.014 1.00 . A A . 30 VAL HG22 1 1
13 8082 1 1 30 VAL HG23 H -2.251 8.199 1.833 1.00 . A A . 30 VAL HG23 1 1
13 8083 1 1 30 VAL N N -0.345 5.139 0.907 1.00 . A A . 30 VAL N 1 1
13 8084 1 1 30 VAL O O 1.771 6.093 3.592 1.00 . A A . 30 VAL O 1 1
13 8085 1 1 31 HIS C C 3.073 3.176 3.485 1.00 . A A . 31 HIS C 1 1
13 8086 1 1 31 HIS CA C 1.678 3.365 4.073 1.00 . A A . 31 HIS CA 1 1
13 8087 1 1 31 HIS CB C 1.061 2.005 4.401 1.00 . A A . 31 HIS CB 1 1
13 8088 1 1 31 HIS CD2 C 2.478 -0.157 4.194 1.00 . A A . 31 HIS CD2 1 1
13 8089 1 1 31 HIS CE1 C 3.584 0.003 6.080 1.00 . A A . 31 HIS CE1 1 1
13 8090 1 1 31 HIS CG C 2.067 0.975 4.812 1.00 . A A . 31 HIS CG 1 1
13 8091 1 1 31 HIS H H 0.140 3.616 2.640 1.00 . A A . 31 HIS H 1 1
13 8092 1 1 31 HIS HA H 1.760 3.942 4.982 1.00 . A A . 31 HIS HA 1 1
13 8093 1 1 31 HIS HB2 H 0.357 2.123 5.212 1.00 . A A . 31 HIS HB2 1 1
13 8094 1 1 31 HIS HB3 H 0.541 1.634 3.530 1.00 . A A . 31 HIS HB3 1 1
13 8095 1 1 31 HIS HD1 H 2.703 1.755 6.663 1.00 . A A . 31 HIS HD1 1 1
13 8096 1 1 31 HIS HD2 H 2.130 -0.531 3.241 1.00 . A A . 31 HIS HD2 1 1
13 8097 1 1 31 HIS HE1 H 4.261 -0.206 6.895 1.00 . A A . 31 HIS HE1 1 1
13 8098 1 1 31 HIS N N 0.821 4.101 3.151 1.00 . A A . 31 HIS N 1 1
13 8099 1 1 31 HIS ND1 N 2.778 1.045 5.992 1.00 . A A . 31 HIS ND1 1 1
13 8100 1 1 31 HIS NE2 N 3.421 -0.743 5.002 1.00 . A A . 31 HIS NE2 1 1
13 8101 1 1 31 HIS O O 4.069 3.571 4.088 1.00 . A A . 31 HIS O 1 1
13 8102 1 1 32 GLN C C 5.354 3.506 1.823 1.00 . A A . 32 GLN C 1 1
13 8103 1 1 32 GLN CA C 4.407 2.325 1.636 1.00 . A A . 32 GLN CA 1 1
13 8104 1 1 32 GLN CB C 4.183 2.067 0.145 1.00 . A A . 32 GLN CB 1 1
13 8105 1 1 32 GLN CD C 3.205 0.503 -1.582 1.00 . A A . 32 GLN CD 1 1
13 8106 1 1 32 GLN CG C 3.724 0.651 -0.165 1.00 . A A . 32 GLN CG 1 1
13 8107 1 1 32 GLN H H 2.304 2.276 1.874 1.00 . A A . 32 GLN H 1 1
13 8108 1 1 32 GLN HA H 4.853 1.448 2.081 1.00 . A A . 32 GLN HA 1 1
13 8109 1 1 32 GLN HB2 H 3.433 2.753 -0.219 1.00 . A A . 32 GLN HB2 1 1
13 8110 1 1 32 GLN HB3 H 5.109 2.245 -0.382 1.00 . A A . 32 GLN HB3 1 1
13 8111 1 1 32 GLN HE21 H 2.727 -1.395 -1.235 1.00 . A A . 32 GLN HE21 1 1
13 8112 1 1 32 GLN HE22 H 2.380 -0.812 -2.823 1.00 . A A . 32 GLN HE22 1 1
13 8113 1 1 32 GLN HG2 H 4.558 -0.022 -0.032 1.00 . A A . 32 GLN HG2 1 1
13 8114 1 1 32 GLN HG3 H 2.934 0.384 0.522 1.00 . A A . 32 GLN HG3 1 1
13 8115 1 1 32 GLN N N 3.134 2.568 2.304 1.00 . A A . 32 GLN N 1 1
13 8116 1 1 32 GLN NE2 N 2.722 -0.689 -1.914 1.00 . A A . 32 GLN NE2 1 1
13 8117 1 1 32 GLN O O 6.553 3.324 2.037 1.00 . A A . 32 GLN O 1 1
13 8118 1 1 32 GLN OE1 O 3.238 1.449 -2.370 1.00 . A A . 32 GLN OE1 1 1
13 8119 1 1 33 ARG C C 6.370 5.903 3.219 1.00 . A A . 33 ARG C 1 1
13 8120 1 1 33 ARG CA C 5.605 5.925 1.899 1.00 . A A . 33 ARG CA 1 1
13 8121 1 1 33 ARG CB C 4.709 7.163 1.837 1.00 . A A . 33 ARG CB 1 1
13 8122 1 1 33 ARG CD C 2.844 8.305 0.598 1.00 . A A . 33 ARG CD 1 1
13 8123 1 1 33 ARG CG C 3.464 6.972 0.985 1.00 . A A . 33 ARG CG 1 1
13 8124 1 1 33 ARG CZ C 2.639 9.718 2.599 1.00 . A A . 33 ARG CZ 1 1
13 8125 1 1 33 ARG H H 3.847 4.795 1.568 1.00 . A A . 33 ARG H 1 1
13 8126 1 1 33 ARG HA H 6.315 5.964 1.086 1.00 . A A . 33 ARG HA 1 1
13 8127 1 1 33 ARG HB2 H 4.396 7.418 2.839 1.00 . A A . 33 ARG HB2 1 1
13 8128 1 1 33 ARG HB3 H 5.277 7.984 1.426 1.00 . A A . 33 ARG HB3 1 1
13 8129 1 1 33 ARG HD2 H 3.632 8.981 0.302 1.00 . A A . 33 ARG HD2 1 1
13 8130 1 1 33 ARG HD3 H 2.174 8.147 -0.234 1.00 . A A . 33 ARG HD3 1 1
13 8131 1 1 33 ARG HE H 1.145 8.684 1.776 1.00 . A A . 33 ARG HE 1 1
13 8132 1 1 33 ARG HG2 H 3.733 6.438 0.086 1.00 . A A . 33 ARG HG2 1 1
13 8133 1 1 33 ARG HG3 H 2.741 6.397 1.545 1.00 . A A . 33 ARG HG3 1 1
13 8134 1 1 33 ARG HH11 H 4.488 9.655 1.789 1.00 . A A . 33 ARG HH11 1 1
13 8135 1 1 33 ARG HH12 H 4.330 10.647 3.200 1.00 . A A . 33 ARG HH12 1 1
13 8136 1 1 33 ARG HH21 H 0.924 9.988 3.635 1.00 . A A . 33 ARG HH21 1 1
13 8137 1 1 33 ARG HH22 H 2.303 10.835 4.250 1.00 . A A . 33 ARG HH22 1 1
13 8138 1 1 33 ARG N N 4.808 4.715 1.740 1.00 . A A . 33 ARG N 1 1
13 8139 1 1 33 ARG NE N 2.097 8.903 1.702 1.00 . A A . 33 ARG NE 1 1
13 8140 1 1 33 ARG NH1 N 3.925 10.032 2.524 1.00 . A A . 33 ARG NH1 1 1
13 8141 1 1 33 ARG NH2 N 1.894 10.222 3.575 1.00 . A A . 33 ARG NH2 1 1
13 8142 1 1 33 ARG O O 7.551 6.249 3.272 1.00 . A A . 33 ARG O 1 1
13 8143 1 1 34 THR C C 7.678 4.777 5.541 1.00 . A A . 34 THR C 1 1
13 8144 1 1 34 THR CA C 6.302 5.430 5.606 1.00 . A A . 34 THR CA 1 1
13 8145 1 1 34 THR CB C 5.420 4.647 6.597 1.00 . A A . 34 THR CB 1 1
13 8146 1 1 34 THR CG2 C 4.020 5.237 6.659 1.00 . A A . 34 THR CG2 1 1
13 8147 1 1 34 THR H H 4.750 5.233 4.180 1.00 . A A . 34 THR H 1 1
13 8148 1 1 34 THR HA H 6.410 6.440 5.973 1.00 . A A . 34 THR HA 1 1
13 8149 1 1 34 THR HB H 5.866 4.711 7.579 1.00 . A A . 34 THR HB 1 1
13 8150 1 1 34 THR HG1 H 4.533 2.886 6.540 1.00 . A A . 34 THR HG1 1 1
13 8151 1 1 34 THR HG21 H 3.300 4.442 6.780 1.00 . A A . 34 THR HG21 1 1
13 8152 1 1 34 THR HG22 H 3.814 5.772 5.743 1.00 . A A . 34 THR HG22 1 1
13 8153 1 1 34 THR HG23 H 3.952 5.916 7.496 1.00 . A A . 34 THR HG23 1 1
13 8154 1 1 34 THR N N 5.688 5.495 4.285 1.00 . A A . 34 THR N 1 1
13 8155 1 1 34 THR O O 8.509 4.967 6.429 1.00 . A A . 34 THR O 1 1
13 8156 1 1 34 THR OG1 O 5.347 3.271 6.206 1.00 . A A . 34 THR OG1 1 1
13 8157 1 1 35 HIS C C 10.288 4.319 3.935 1.00 . A A . 35 HIS C 1 1
13 8158 1 1 35 HIS CA C 9.190 3.326 4.302 1.00 . A A . 35 HIS CA 1 1
13 8159 1 1 35 HIS CB C 9.072 2.254 3.218 1.00 . A A . 35 HIS CB 1 1
13 8160 1 1 35 HIS CD2 C 7.208 0.469 2.960 1.00 . A A . 35 HIS CD2 1 1
13 8161 1 1 35 HIS CE1 C 7.462 -0.541 4.889 1.00 . A A . 35 HIS CE1 1 1
13 8162 1 1 35 HIS CG C 8.215 1.092 3.616 1.00 . A A . 35 HIS CG 1 1
13 8163 1 1 35 HIS H H 7.211 3.894 3.809 1.00 . A A . 35 HIS H 1 1
13 8164 1 1 35 HIS HA H 9.449 2.852 5.237 1.00 . A A . 35 HIS HA 1 1
13 8165 1 1 35 HIS HB2 H 8.641 2.695 2.331 1.00 . A A . 35 HIS HB2 1 1
13 8166 1 1 35 HIS HB3 H 10.057 1.877 2.984 1.00 . A A . 35 HIS HB3 1 1
13 8167 1 1 35 HIS HD1 H 8.999 0.653 5.521 1.00 . A A . 35 HIS HD1 1 1
13 8168 1 1 35 HIS HD2 H 6.828 0.720 1.980 1.00 . A A . 35 HIS HD2 1 1
13 8169 1 1 35 HIS HE1 H 7.335 -1.223 5.717 1.00 . A A . 35 HIS HE1 1 1
13 8170 1 1 35 HIS N N 7.913 4.006 4.483 1.00 . A A . 35 HIS N 1 1
13 8171 1 1 35 HIS ND1 N 8.349 0.436 4.821 1.00 . A A . 35 HIS ND1 1 1
13 8172 1 1 35 HIS NE2 N 6.757 -0.542 3.773 1.00 . A A . 35 HIS NE2 1 1
13 8173 1 1 35 HIS O O 11.136 4.658 4.761 1.00 . A A . 35 HIS O 1 1
13 8174 1 1 36 THR C C 11.225 7.023 3.026 1.00 . A A . 36 THR C 1 1
13 8175 1 1 36 THR CA C 11.261 5.736 2.211 1.00 . A A . 36 THR CA 1 1
13 8176 1 1 36 THR CB C 11.043 6.077 0.725 1.00 . A A . 36 THR CB 1 1
13 8177 1 1 36 THR CG2 C 9.788 6.915 0.540 1.00 . A A . 36 THR CG2 1 1
13 8178 1 1 36 THR H H 9.566 4.476 2.077 1.00 . A A . 36 THR H 1 1
13 8179 1 1 36 THR HA H 12.236 5.282 2.316 1.00 . A A . 36 THR HA 1 1
13 8180 1 1 36 THR HB H 10.927 5.155 0.173 1.00 . A A . 36 THR HB 1 1
13 8181 1 1 36 THR HG1 H 12.004 7.058 -0.691 1.00 . A A . 36 THR HG1 1 1
13 8182 1 1 36 THR HG21 H 10.058 7.959 0.479 1.00 . A A . 36 THR HG21 1 1
13 8183 1 1 36 THR HG22 H 9.126 6.763 1.380 1.00 . A A . 36 THR HG22 1 1
13 8184 1 1 36 THR HG23 H 9.288 6.619 -0.370 1.00 . A A . 36 THR HG23 1 1
13 8185 1 1 36 THR N N 10.267 4.783 2.689 1.00 . A A . 36 THR N 1 1
13 8186 1 1 36 THR O O 12.254 7.662 3.242 1.00 . A A . 36 THR O 1 1
13 8187 1 1 36 THR OG1 O 12.177 6.787 0.214 1.00 . A A . 36 THR OG1 1 1
13 8188 1 1 37 GLY C C 10.892 9.676 3.883 1.00 . A A . 37 GLY C 1 1
13 8189 1 1 37 GLY CA C 9.885 8.609 4.266 1.00 . A A . 37 GLY CA 1 1
13 8190 1 1 37 GLY H H 9.246 6.851 3.275 1.00 . A A . 37 GLY H 1 1
13 8191 1 1 37 GLY HA2 H 8.889 9.001 4.122 1.00 . A A . 37 GLY HA2 1 1
13 8192 1 1 37 GLY HA3 H 10.017 8.364 5.309 1.00 . A A . 37 GLY HA3 1 1
13 8193 1 1 37 GLY N N 10.032 7.399 3.478 1.00 . A A . 37 GLY N 1 1
13 8194 1 1 37 GLY O O 11.743 10.052 4.688 1.00 . A A . 37 GLY O 1 1
13 8195 1 1 38 GLU C C 10.939 12.328 1.495 1.00 . A A . 38 GLU C 1 1
13 8196 1 1 38 GLU CA C 11.708 11.191 2.162 1.00 . A A . 38 GLU CA 1 1
13 8197 1 1 38 GLU CB C 12.709 10.589 1.174 1.00 . A A . 38 GLU CB 1 1
13 8198 1 1 38 GLU CD C 13.050 9.410 -1.033 1.00 . A A . 38 GLU CD 1 1
13 8199 1 1 38 GLU CG C 12.086 10.174 -0.148 1.00 . A A . 38 GLU CG 1 1
13 8200 1 1 38 GLU H H 10.096 9.823 2.054 1.00 . A A . 38 GLU H 1 1
13 8201 1 1 38 GLU HA H 12.246 11.586 3.010 1.00 . A A . 38 GLU HA 1 1
13 8202 1 1 38 GLU HB2 H 13.480 11.318 0.972 1.00 . A A . 38 GLU HB2 1 1
13 8203 1 1 38 GLU HB3 H 13.160 9.717 1.625 1.00 . A A . 38 GLU HB3 1 1
13 8204 1 1 38 GLU HG2 H 11.231 9.546 0.053 1.00 . A A . 38 GLU HG2 1 1
13 8205 1 1 38 GLU HG3 H 11.763 11.061 -0.673 1.00 . A A . 38 GLU HG3 1 1
13 8206 1 1 38 GLU N N 10.796 10.163 2.650 1.00 . A A . 38 GLU N 1 1
13 8207 1 1 38 GLU O O 11.420 12.944 0.543 1.00 . A A . 38 GLU O 1 1
13 8208 1 1 38 GLU OE1 O 14.261 9.711 -0.989 1.00 . A A . 38 GLU OE1 1 1
13 8209 1 1 38 GLU OE2 O 12.594 8.511 -1.771 1.00 . A A . 38 GLU OE2 1 1
13 8210 1 1 39 LYS C C 8.614 14.724 2.514 1.00 . A A . 39 LYS C 1 1
13 8211 1 1 39 LYS CA C 8.905 13.664 1.456 1.00 . A A . 39 LYS CA 1 1
13 8212 1 1 39 LYS CB C 7.591 13.085 0.924 1.00 . A A . 39 LYS CB 1 1
13 8213 1 1 39 LYS CD C 7.318 14.742 -0.944 1.00 . A A . 39 LYS CD 1 1
13 8214 1 1 39 LYS CE C 6.271 15.342 -1.869 1.00 . A A . 39 LYS CE 1 1
13 8215 1 1 39 LYS CG C 6.682 14.123 0.290 1.00 . A A . 39 LYS CG 1 1
13 8216 1 1 39 LYS H H 9.412 12.076 2.760 1.00 . A A . 39 LYS H 1 1
13 8217 1 1 39 LYS HA H 9.442 14.124 0.641 1.00 . A A . 39 LYS HA 1 1
13 8218 1 1 39 LYS HB2 H 7.818 12.334 0.183 1.00 . A A . 39 LYS HB2 1 1
13 8219 1 1 39 LYS HB3 H 7.058 12.623 1.743 1.00 . A A . 39 LYS HB3 1 1
13 8220 1 1 39 LYS HD2 H 7.998 15.522 -0.635 1.00 . A A . 39 LYS HD2 1 1
13 8221 1 1 39 LYS HD3 H 7.863 13.978 -1.479 1.00 . A A . 39 LYS HD3 1 1
13 8222 1 1 39 LYS HE2 H 5.729 14.540 -2.347 1.00 . A A . 39 LYS HE2 1 1
13 8223 1 1 39 LYS HE3 H 5.587 15.936 -1.281 1.00 . A A . 39 LYS HE3 1 1
13 8224 1 1 39 LYS HG2 H 5.755 13.650 0.004 1.00 . A A . 39 LYS HG2 1 1
13 8225 1 1 39 LYS HG3 H 6.483 14.903 1.011 1.00 . A A . 39 LYS HG3 1 1
13 8226 1 1 39 LYS HZ1 H 7.693 16.725 -2.523 1.00 . A A . 39 LYS HZ1 1 1
13 8227 1 1 39 LYS HZ2 H 6.185 16.887 -3.273 1.00 . A A . 39 LYS HZ2 1 1
13 8228 1 1 39 LYS HZ3 H 7.216 15.620 -3.711 1.00 . A A . 39 LYS HZ3 1 1
13 8229 1 1 39 LYS N N 9.741 12.602 2.001 1.00 . A A . 39 LYS N 1 1
13 8230 1 1 39 LYS NZ N 6.884 16.204 -2.917 1.00 . A A . 39 LYS NZ 1 1
13 8231 1 1 39 LYS O O 7.577 14.705 3.177 1.00 . A A . 39 LYS O 1 1
13 8232 1 1 40 PRO C C 8.330 17.757 3.259 1.00 . A A . 40 PRO C 1 1
13 8233 1 1 40 PRO CA C 9.414 16.758 3.651 1.00 . A A . 40 PRO CA 1 1
13 8234 1 1 40 PRO CB C 10.791 17.427 3.629 1.00 . A A . 40 PRO CB 1 1
13 8235 1 1 40 PRO CD C 10.810 15.755 1.920 1.00 . A A . 40 PRO CD 1 1
13 8236 1 1 40 PRO CG C 11.342 17.115 2.281 1.00 . A A . 40 PRO CG 1 1
13 8237 1 1 40 PRO HA H 9.212 16.379 4.642 1.00 . A A . 40 PRO HA 1 1
13 8238 1 1 40 PRO HB2 H 10.678 18.493 3.773 1.00 . A A . 40 PRO HB2 1 1
13 8239 1 1 40 PRO HB3 H 11.408 17.015 4.413 1.00 . A A . 40 PRO HB3 1 1
13 8240 1 1 40 PRO HD2 H 10.628 15.691 0.858 1.00 . A A . 40 PRO HD2 1 1
13 8241 1 1 40 PRO HD3 H 11.499 14.985 2.234 1.00 . A A . 40 PRO HD3 1 1
13 8242 1 1 40 PRO HG2 H 11.006 17.851 1.567 1.00 . A A . 40 PRO HG2 1 1
13 8243 1 1 40 PRO HG3 H 12.421 17.096 2.321 1.00 . A A . 40 PRO HG3 1 1
13 8244 1 1 40 PRO N N 9.549 15.672 2.676 1.00 . A A . 40 PRO N 1 1
13 8245 1 1 40 PRO O O 7.938 18.607 4.059 1.00 . A A . 40 PRO O 1 1
13 8246 1 1 41 SER C C 5.528 17.777 1.230 1.00 . A A . 41 SER C 1 1
13 8247 1 1 41 SER CA C 6.813 18.544 1.526 1.00 . A A . 41 SER CA 1 1
13 8248 1 1 41 SER CB C 7.294 19.263 0.264 1.00 . A A . 41 SER CB 1 1
13 8249 1 1 41 SER H H 8.203 16.950 1.434 1.00 . A A . 41 SER H 1 1
13 8250 1 1 41 SER HA H 6.612 19.277 2.293 1.00 . A A . 41 SER HA 1 1
13 8251 1 1 41 SER HB2 H 8.325 19.554 0.390 1.00 . A A . 41 SER HB2 1 1
13 8252 1 1 41 SER HB3 H 7.209 18.595 -0.581 1.00 . A A . 41 SER HB3 1 1
13 8253 1 1 41 SER HG H 7.014 21.202 0.274 1.00 . A A . 41 SER HG 1 1
13 8254 1 1 41 SER N N 7.850 17.648 2.025 1.00 . A A . 41 SER N 1 1
13 8255 1 1 41 SER O O 4.885 17.993 0.204 1.00 . A A . 41 SER O 1 1
13 8256 1 1 41 SER OG O 6.519 20.422 0.011 1.00 . A A . 41 SER OG 1 1
13 8257 1 1 42 GLY C C 2.850 16.872 1.273 1.00 . A A . 42 GLY C 1 1
13 8258 1 1 42 GLY CA C 3.954 16.091 1.957 1.00 . A A . 42 GLY CA 1 1
13 8259 1 1 42 GLY H H 5.712 16.748 2.938 1.00 . A A . 42 GLY H 1 1
13 8260 1 1 42 GLY HA2 H 4.190 15.223 1.360 1.00 . A A . 42 GLY HA2 1 1
13 8261 1 1 42 GLY HA3 H 3.602 15.765 2.924 1.00 . A A . 42 GLY HA3 1 1
13 8262 1 1 42 GLY N N 5.160 16.878 2.138 1.00 . A A . 42 GLY N 1 1
13 8263 1 1 42 GLY O O 2.668 16.797 0.057 1.00 . A A . 42 GLY O 1 1
13 8264 1 1 43 PRO C C 1.466 19.629 0.708 1.00 . A A . 43 PRO C 1 1
13 8265 1 1 43 PRO CA C 0.980 18.453 1.549 1.00 . A A . 43 PRO CA 1 1
13 8266 1 1 43 PRO CB C 0.287 18.954 2.818 1.00 . A A . 43 PRO CB 1 1
13 8267 1 1 43 PRO CD C 2.246 17.778 3.521 1.00 . A A . 43 PRO CD 1 1
13 8268 1 1 43 PRO CG C 1.350 18.937 3.862 1.00 . A A . 43 PRO CG 1 1
13 8269 1 1 43 PRO HA H 0.289 17.859 0.969 1.00 . A A . 43 PRO HA 1 1
13 8270 1 1 43 PRO HB2 H -0.091 19.954 2.655 1.00 . A A . 43 PRO HB2 1 1
13 8271 1 1 43 PRO HB3 H -0.527 18.293 3.073 1.00 . A A . 43 PRO HB3 1 1
13 8272 1 1 43 PRO HD2 H 3.270 18.006 3.777 1.00 . A A . 43 PRO HD2 1 1
13 8273 1 1 43 PRO HD3 H 1.918 16.884 4.030 1.00 . A A . 43 PRO HD3 1 1
13 8274 1 1 43 PRO HG2 H 1.906 19.861 3.836 1.00 . A A . 43 PRO HG2 1 1
13 8275 1 1 43 PRO HG3 H 0.905 18.792 4.836 1.00 . A A . 43 PRO HG3 1 1
13 8276 1 1 43 PRO N N 2.087 17.641 2.063 1.00 . A A . 43 PRO N 1 1
13 8277 1 1 43 PRO O O 2.650 19.967 0.722 1.00 . A A . 43 PRO O 1 1
13 8278 1 1 44 SER C C 1.577 22.478 -0.068 1.00 . A A . 44 SER C 1 1
13 8279 1 1 44 SER CA C 0.881 21.385 -0.873 1.00 . A A . 44 SER CA 1 1
13 8280 1 1 44 SER CB C -0.380 21.945 -1.533 1.00 . A A . 44 SER CB 1 1
13 8281 1 1 44 SER H H -0.382 19.932 0.008 1.00 . A A . 44 SER H 1 1
13 8282 1 1 44 SER HA H 1.554 21.036 -1.642 1.00 . A A . 44 SER HA 1 1
13 8283 1 1 44 SER HB2 H -0.970 21.132 -1.927 1.00 . A A . 44 SER HB2 1 1
13 8284 1 1 44 SER HB3 H -0.958 22.486 -0.797 1.00 . A A . 44 SER HB3 1 1
13 8285 1 1 44 SER HG H 0.590 23.470 -2.288 1.00 . A A . 44 SER HG 1 1
13 8286 1 1 44 SER N N 0.545 20.248 -0.023 1.00 . A A . 44 SER N 1 1
13 8287 1 1 44 SER O O 0.935 23.220 0.676 1.00 . A A . 44 SER O 1 1
13 8288 1 1 44 SER OG O -0.053 22.826 -2.594 1.00 . A A . 44 SER OG 1 1
13 8289 1 1 45 SER C C 2.912 24.886 0.601 1.00 . A A . 45 SER C 1 1
13 8290 1 1 45 SER CA C 3.678 23.572 0.491 1.00 . A A . 45 SER CA 1 1
13 8291 1 1 45 SER CB C 5.014 23.804 -0.218 1.00 . A A . 45 SER CB 1 1
13 8292 1 1 45 SER H H 3.348 21.951 -0.832 1.00 . A A . 45 SER H 1 1
13 8293 1 1 45 SER HA H 3.869 23.195 1.485 1.00 . A A . 45 SER HA 1 1
13 8294 1 1 45 SER HB2 H 5.461 22.852 -0.461 1.00 . A A . 45 SER HB2 1 1
13 8295 1 1 45 SER HB3 H 4.844 24.364 -1.126 1.00 . A A . 45 SER HB3 1 1
13 8296 1 1 45 SER HG H 5.598 25.435 0.697 1.00 . A A . 45 SER HG 1 1
13 8297 1 1 45 SER N N 2.893 22.572 -0.224 1.00 . A A . 45 SER N 1 1
13 8298 1 1 45 SER O O 2.791 25.630 -0.371 1.00 . A A . 45 SER O 1 1
13 8299 1 1 45 SER OG O 5.909 24.531 0.606 1.00 . A A . 45 SER OG 1 1
13 8300 1 1 46 GLY C C 0.762 26.744 0.834 1.00 . A A . 46 GLY C 1 1
13 8301 1 1 46 GLY CA C 1.649 26.391 2.011 1.00 . A A . 46 GLY CA 1 1
13 8302 1 1 46 GLY H H 2.526 24.535 2.534 1.00 . A A . 46 GLY H 1 1
13 8303 1 1 46 GLY HA2 H 1.034 26.273 2.891 1.00 . A A . 46 GLY HA2 1 1
13 8304 1 1 46 GLY HA3 H 2.346 27.199 2.177 1.00 . A A . 46 GLY HA3 1 1
13 8305 1 1 46 GLY N N 2.397 25.166 1.794 1.00 . A A . 46 GLY N 1 1
13 8306 1 1 46 GLY O O -0.278 26.111 0.657 1.00 . A A . 46 GLY O 1 1
13 8307 2 2 1 ZN ZN ZN 5.073 -1.661 4.088 1.00 . B A . 201 ZN ZN 1 1
14 8308 1 1 1 GLY C C 5.759 -26.299 14.702 1.00 . A A . 1 GLY C 1 1
14 8309 1 1 1 GLY CA C 7.132 -26.794 15.111 1.00 . A A . 1 GLY CA 1 1
14 8310 1 1 1 GLY H1 H 6.564 -28.833 15.068 1.00 . A A . 1 GLY H1 1 1
14 8311 1 1 1 GLY HA2 H 7.279 -26.592 16.161 1.00 . A A . 1 GLY HA2 1 1
14 8312 1 1 1 GLY HA3 H 7.879 -26.257 14.544 1.00 . A A . 1 GLY HA3 1 1
14 8313 1 1 1 GLY N N 7.301 -28.216 14.878 1.00 . A A . 1 GLY N 1 1
14 8314 1 1 1 GLY O O 4.844 -26.237 15.524 1.00 . A A . 1 GLY O 1 1
14 8315 1 1 2 SER C C 4.179 -25.800 11.440 1.00 . A A . 2 SER C 1 1
14 8316 1 1 2 SER CA C 4.344 -25.446 12.915 1.00 . A A . 2 SER CA 1 1
14 8317 1 1 2 SER CB C 4.253 -23.930 13.101 1.00 . A A . 2 SER CB 1 1
14 8318 1 1 2 SER H H 6.381 -26.015 12.823 1.00 . A A . 2 SER H 1 1
14 8319 1 1 2 SER HA H 3.551 -25.917 13.477 1.00 . A A . 2 SER HA 1 1
14 8320 1 1 2 SER HB2 H 5.171 -23.473 12.766 1.00 . A A . 2 SER HB2 1 1
14 8321 1 1 2 SER HB3 H 3.427 -23.548 12.518 1.00 . A A . 2 SER HB3 1 1
14 8322 1 1 2 SER HG H 3.584 -24.311 14.902 1.00 . A A . 2 SER HG 1 1
14 8323 1 1 2 SER N N 5.614 -25.943 13.430 1.00 . A A . 2 SER N 1 1
14 8324 1 1 2 SER O O 5.124 -26.243 10.788 1.00 . A A . 2 SER O 1 1
14 8325 1 1 2 SER OG O 4.046 -23.594 14.462 1.00 . A A . 2 SER OG 1 1
14 8326 1 1 3 SER C C 2.251 -24.644 8.776 1.00 . A A . 3 SER C 1 1
14 8327 1 1 3 SER CA C 2.680 -25.902 9.525 1.00 . A A . 3 SER CA 1 1
14 8328 1 1 3 SER CB C 1.584 -26.965 9.429 1.00 . A A . 3 SER CB 1 1
14 8329 1 1 3 SER H H 2.259 -25.244 11.493 1.00 . A A . 3 SER H 1 1
14 8330 1 1 3 SER HA H 3.583 -26.285 9.073 1.00 . A A . 3 SER HA 1 1
14 8331 1 1 3 SER HB2 H 1.944 -27.889 9.855 1.00 . A A . 3 SER HB2 1 1
14 8332 1 1 3 SER HB3 H 0.714 -26.631 9.975 1.00 . A A . 3 SER HB3 1 1
14 8333 1 1 3 SER HG H 1.125 -26.357 7.624 1.00 . A A . 3 SER HG 1 1
14 8334 1 1 3 SER N N 2.971 -25.600 10.922 1.00 . A A . 3 SER N 1 1
14 8335 1 1 3 SER O O 2.700 -24.389 7.659 1.00 . A A . 3 SER O 1 1
14 8336 1 1 3 SER OG O 1.216 -27.197 8.080 1.00 . A A . 3 SER OG 1 1
14 8337 1 1 4 GLY C C -0.285 -22.875 7.866 1.00 . A A . 4 GLY C 1 1
14 8338 1 1 4 GLY CA C 0.902 -22.637 8.779 1.00 . A A . 4 GLY CA 1 1
14 8339 1 1 4 GLY H H 1.054 -24.113 10.290 1.00 . A A . 4 GLY H 1 1
14 8340 1 1 4 GLY HA2 H 0.614 -21.941 9.553 1.00 . A A . 4 GLY HA2 1 1
14 8341 1 1 4 GLY HA3 H 1.705 -22.204 8.201 1.00 . A A . 4 GLY HA3 1 1
14 8342 1 1 4 GLY N N 1.378 -23.859 9.400 1.00 . A A . 4 GLY N 1 1
14 8343 1 1 4 GLY O O -0.117 -23.166 6.682 1.00 . A A . 4 GLY O 1 1
14 8344 1 1 5 SER C C -2.752 -22.031 6.438 1.00 . A A . 5 SER C 1 1
14 8345 1 1 5 SER CA C -2.707 -22.962 7.646 1.00 . A A . 5 SER CA 1 1
14 8346 1 1 5 SER CB C -3.938 -22.734 8.526 1.00 . A A . 5 SER CB 1 1
14 8347 1 1 5 SER H H -1.556 -22.519 9.367 1.00 . A A . 5 SER H 1 1
14 8348 1 1 5 SER HA H -2.708 -23.984 7.298 1.00 . A A . 5 SER HA 1 1
14 8349 1 1 5 SER HB2 H -3.753 -21.904 9.191 1.00 . A A . 5 SER HB2 1 1
14 8350 1 1 5 SER HB3 H -4.789 -22.511 7.898 1.00 . A A . 5 SER HB3 1 1
14 8351 1 1 5 SER HG H -4.709 -24.519 8.763 1.00 . A A . 5 SER HG 1 1
14 8352 1 1 5 SER N N -1.488 -22.753 8.418 1.00 . A A . 5 SER N 1 1
14 8353 1 1 5 SER O O -1.893 -21.165 6.275 1.00 . A A . 5 SER O 1 1
14 8354 1 1 5 SER OG O -4.231 -23.884 9.301 1.00 . A A . 5 SER OG 1 1
14 8355 1 1 6 SER C C -4.500 -20.031 4.747 1.00 . A A . 6 SER C 1 1
14 8356 1 1 6 SER CA C -3.918 -21.397 4.397 1.00 . A A . 6 SER CA 1 1
14 8357 1 1 6 SER CB C -4.819 -22.104 3.383 1.00 . A A . 6 SER CB 1 1
14 8358 1 1 6 SER H H -4.415 -22.924 5.778 1.00 . A A . 6 SER H 1 1
14 8359 1 1 6 SER HA H -2.940 -21.257 3.961 1.00 . A A . 6 SER HA 1 1
14 8360 1 1 6 SER HB2 H -4.531 -23.141 3.311 1.00 . A A . 6 SER HB2 1 1
14 8361 1 1 6 SER HB3 H -5.847 -22.037 3.711 1.00 . A A . 6 SER HB3 1 1
14 8362 1 1 6 SER HG H -3.797 -21.258 1.942 1.00 . A A . 6 SER HG 1 1
14 8363 1 1 6 SER N N -3.762 -22.217 5.593 1.00 . A A . 6 SER N 1 1
14 8364 1 1 6 SER O O -5.050 -19.837 5.831 1.00 . A A . 6 SER O 1 1
14 8365 1 1 6 SER OG O -4.710 -21.508 2.102 1.00 . A A . 6 SER OG 1 1
14 8366 1 1 7 GLY C C -6.220 -17.515 3.354 1.00 . A A . 7 GLY C 1 1
14 8367 1 1 7 GLY CA C -4.893 -17.750 4.049 1.00 . A A . 7 GLY CA 1 1
14 8368 1 1 7 GLY H H -3.927 -19.298 2.974 1.00 . A A . 7 GLY H 1 1
14 8369 1 1 7 GLY HA2 H -5.024 -17.602 5.110 1.00 . A A . 7 GLY HA2 1 1
14 8370 1 1 7 GLY HA3 H -4.176 -17.030 3.681 1.00 . A A . 7 GLY HA3 1 1
14 8371 1 1 7 GLY N N -4.375 -19.086 3.820 1.00 . A A . 7 GLY N 1 1
14 8372 1 1 7 GLY O O -6.258 -17.128 2.185 1.00 . A A . 7 GLY O 1 1
14 8373 1 1 8 THR C C -8.995 -16.088 3.402 1.00 . A A . 8 THR C 1 1
14 8374 1 1 8 THR CA C -8.647 -17.568 3.517 1.00 . A A . 8 THR CA 1 1
14 8375 1 1 8 THR CB C -9.716 -18.269 4.378 1.00 . A A . 8 THR CB 1 1
14 8376 1 1 8 THR CG2 C -9.606 -19.781 4.252 1.00 . A A . 8 THR CG2 1 1
14 8377 1 1 8 THR H H -7.217 -18.060 4.998 1.00 . A A . 8 THR H 1 1
14 8378 1 1 8 THR HA H -8.663 -18.010 2.532 1.00 . A A . 8 THR HA 1 1
14 8379 1 1 8 THR HB H -10.693 -17.963 4.031 1.00 . A A . 8 THR HB 1 1
14 8380 1 1 8 THR HG1 H -10.374 -18.092 6.229 1.00 . A A . 8 THR HG1 1 1
14 8381 1 1 8 THR HG21 H -9.910 -20.082 3.260 1.00 . A A . 8 THR HG21 1 1
14 8382 1 1 8 THR HG22 H -10.247 -20.251 4.982 1.00 . A A . 8 THR HG22 1 1
14 8383 1 1 8 THR HG23 H -8.583 -20.083 4.422 1.00 . A A . 8 THR HG23 1 1
14 8384 1 1 8 THR N N -7.313 -17.752 4.073 1.00 . A A . 8 THR N 1 1
14 8385 1 1 8 THR O O -9.458 -15.472 4.361 1.00 . A A . 8 THR O 1 1
14 8386 1 1 8 THR OG1 O -9.567 -17.888 5.750 1.00 . A A . 8 THR OG1 1 1
14 8387 1 1 9 GLY C C -7.813 -13.278 1.853 1.00 . A A . 9 GLY C 1 1
14 8388 1 1 9 GLY CA C -9.065 -14.119 2.001 1.00 . A A . 9 GLY CA 1 1
14 8389 1 1 9 GLY H H -8.399 -16.063 1.491 1.00 . A A . 9 GLY H 1 1
14 8390 1 1 9 GLY HA2 H -9.658 -14.023 1.104 1.00 . A A . 9 GLY HA2 1 1
14 8391 1 1 9 GLY HA3 H -9.637 -13.748 2.839 1.00 . A A . 9 GLY HA3 1 1
14 8392 1 1 9 GLY N N -8.769 -15.522 2.220 1.00 . A A . 9 GLY N 1 1
14 8393 1 1 9 GLY O O -7.573 -12.366 2.644 1.00 . A A . 9 GLY O 1 1
14 8394 1 1 10 GLU C C -6.069 -11.450 0.073 1.00 . A A . 10 GLU C 1 1
14 8395 1 1 10 GLU CA C -5.774 -12.854 0.593 1.00 . A A . 10 GLU CA 1 1
14 8396 1 1 10 GLU CB C -4.899 -13.608 -0.411 1.00 . A A . 10 GLU CB 1 1
14 8397 1 1 10 GLU CD C -4.562 -14.342 -2.804 1.00 . A A . 10 GLU CD 1 1
14 8398 1 1 10 GLU CG C -5.426 -13.559 -1.835 1.00 . A A . 10 GLU CG 1 1
14 8399 1 1 10 GLU H H -7.256 -14.325 0.243 1.00 . A A . 10 GLU H 1 1
14 8400 1 1 10 GLU HA H -5.244 -12.774 1.530 1.00 . A A . 10 GLU HA 1 1
14 8401 1 1 10 GLU HB2 H -3.908 -13.179 -0.400 1.00 . A A . 10 GLU HB2 1 1
14 8402 1 1 10 GLU HB3 H -4.836 -14.643 -0.108 1.00 . A A . 10 GLU HB3 1 1
14 8403 1 1 10 GLU HG2 H -6.423 -13.974 -1.851 1.00 . A A . 10 GLU HG2 1 1
14 8404 1 1 10 GLU HG3 H -5.461 -12.529 -2.158 1.00 . A A . 10 GLU HG3 1 1
14 8405 1 1 10 GLU N N -7.011 -13.587 0.839 1.00 . A A . 10 GLU N 1 1
14 8406 1 1 10 GLU O O -6.807 -11.276 -0.896 1.00 . A A . 10 GLU O 1 1
14 8407 1 1 10 GLU OE1 O -3.868 -15.280 -2.357 1.00 . A A . 10 GLU OE1 1 1
14 8408 1 1 10 GLU OE2 O -4.580 -14.017 -4.010 1.00 . A A . 10 GLU OE2 1 1
14 8409 1 1 11 LYS C C -5.179 -8.820 -1.088 1.00 . A A . 11 LYS C 1 1
14 8410 1 1 11 LYS CA C -5.683 -9.060 0.332 1.00 . A A . 11 LYS CA 1 1
14 8411 1 1 11 LYS CB C -4.963 -8.125 1.305 1.00 . A A . 11 LYS CB 1 1
14 8412 1 1 11 LYS CD C -5.868 -9.101 3.436 1.00 . A A . 11 LYS CD 1 1
14 8413 1 1 11 LYS CE C -6.236 -8.757 4.871 1.00 . A A . 11 LYS CE 1 1
14 8414 1 1 11 LYS CG C -5.746 -7.852 2.578 1.00 . A A . 11 LYS CG 1 1
14 8415 1 1 11 LYS H H -4.908 -10.652 1.492 1.00 . A A . 11 LYS H 1 1
14 8416 1 1 11 LYS HA H -6.742 -8.853 0.364 1.00 . A A . 11 LYS HA 1 1
14 8417 1 1 11 LYS HB2 H -4.016 -8.568 1.577 1.00 . A A . 11 LYS HB2 1 1
14 8418 1 1 11 LYS HB3 H -4.780 -7.181 0.811 1.00 . A A . 11 LYS HB3 1 1
14 8419 1 1 11 LYS HD2 H -6.636 -9.737 3.022 1.00 . A A . 11 LYS HD2 1 1
14 8420 1 1 11 LYS HD3 H -4.923 -9.624 3.431 1.00 . A A . 11 LYS HD3 1 1
14 8421 1 1 11 LYS HE2 H -5.427 -8.195 5.312 1.00 . A A . 11 LYS HE2 1 1
14 8422 1 1 11 LYS HE3 H -7.132 -8.153 4.864 1.00 . A A . 11 LYS HE3 1 1
14 8423 1 1 11 LYS HG2 H -5.237 -7.087 3.146 1.00 . A A . 11 LYS HG2 1 1
14 8424 1 1 11 LYS HG3 H -6.736 -7.509 2.315 1.00 . A A . 11 LYS HG3 1 1
14 8425 1 1 11 LYS HZ1 H -6.299 -10.830 5.121 1.00 . A A . 11 LYS HZ1 1 1
14 8426 1 1 11 LYS HZ2 H -7.467 -9.996 6.017 1.00 . A A . 11 LYS HZ2 1 1
14 8427 1 1 11 LYS HZ3 H -5.852 -9.985 6.516 1.00 . A A . 11 LYS HZ3 1 1
14 8428 1 1 11 LYS N N -5.486 -10.450 0.726 1.00 . A A . 11 LYS N 1 1
14 8429 1 1 11 LYS NZ N -6.480 -9.978 5.688 1.00 . A A . 11 LYS NZ 1 1
14 8430 1 1 11 LYS O O -4.172 -9.384 -1.518 1.00 . A A . 11 LYS O 1 1
14 8431 1 1 12 PRO C C -4.259 -6.793 -3.296 1.00 . A A . 12 PRO C 1 1
14 8432 1 1 12 PRO CA C -5.532 -7.627 -3.214 1.00 . A A . 12 PRO CA 1 1
14 8433 1 1 12 PRO CB C -6.735 -6.817 -3.706 1.00 . A A . 12 PRO CB 1 1
14 8434 1 1 12 PRO CD C -7.101 -7.253 -1.385 1.00 . A A . 12 PRO CD 1 1
14 8435 1 1 12 PRO CG C -7.333 -6.239 -2.470 1.00 . A A . 12 PRO CG 1 1
14 8436 1 1 12 PRO HA H -5.420 -8.513 -3.821 1.00 . A A . 12 PRO HA 1 1
14 8437 1 1 12 PRO HB2 H -6.398 -6.043 -4.382 1.00 . A A . 12 PRO HB2 1 1
14 8438 1 1 12 PRO HB3 H -7.429 -7.469 -4.214 1.00 . A A . 12 PRO HB3 1 1
14 8439 1 1 12 PRO HD2 H -6.932 -6.761 -0.438 1.00 . A A . 12 PRO HD2 1 1
14 8440 1 1 12 PRO HD3 H -7.940 -7.930 -1.315 1.00 . A A . 12 PRO HD3 1 1
14 8441 1 1 12 PRO HG2 H -6.844 -5.309 -2.225 1.00 . A A . 12 PRO HG2 1 1
14 8442 1 1 12 PRO HG3 H -8.392 -6.081 -2.615 1.00 . A A . 12 PRO HG3 1 1
14 8443 1 1 12 PRO N N -5.891 -7.962 -1.833 1.00 . A A . 12 PRO N 1 1
14 8444 1 1 12 PRO O O -3.470 -6.936 -4.230 1.00 . A A . 12 PRO O 1 1
14 8445 1 1 13 PHE C C -1.963 -5.457 -1.123 1.00 . A A . 13 PHE C 1 1
14 8446 1 1 13 PHE CA C -2.885 -5.063 -2.274 1.00 . A A . 13 PHE CA 1 1
14 8447 1 1 13 PHE CB C -3.300 -3.597 -2.131 1.00 . A A . 13 PHE CB 1 1
14 8448 1 1 13 PHE CD1 C -4.155 -2.822 -4.359 1.00 . A A . 13 PHE CD1 1 1
14 8449 1 1 13 PHE CD2 C -5.730 -3.198 -2.609 1.00 . A A . 13 PHE CD2 1 1
14 8450 1 1 13 PHE CE1 C -5.181 -2.454 -5.209 1.00 . A A . 13 PHE CE1 1 1
14 8451 1 1 13 PHE CE2 C -6.760 -2.832 -3.455 1.00 . A A . 13 PHE CE2 1 1
14 8452 1 1 13 PHE CG C -4.417 -3.198 -3.051 1.00 . A A . 13 PHE CG 1 1
14 8453 1 1 13 PHE CZ C -6.485 -2.458 -4.756 1.00 . A A . 13 PHE CZ 1 1
14 8454 1 1 13 PHE H H -4.729 -5.853 -1.595 1.00 . A A . 13 PHE H 1 1
14 8455 1 1 13 PHE HA H -2.354 -5.189 -3.204 1.00 . A A . 13 PHE HA 1 1
14 8456 1 1 13 PHE HB2 H -3.626 -3.420 -1.117 1.00 . A A . 13 PHE HB2 1 1
14 8457 1 1 13 PHE HB3 H -2.449 -2.968 -2.346 1.00 . A A . 13 PHE HB3 1 1
14 8458 1 1 13 PHE HD1 H -3.134 -2.818 -4.714 1.00 . A A . 13 PHE HD1 1 1
14 8459 1 1 13 PHE HD2 H -5.947 -3.489 -1.592 1.00 . A A . 13 PHE HD2 1 1
14 8460 1 1 13 PHE HE1 H -4.962 -2.163 -6.226 1.00 . A A . 13 PHE HE1 1 1
14 8461 1 1 13 PHE HE2 H -7.780 -2.836 -3.098 1.00 . A A . 13 PHE HE2 1 1
14 8462 1 1 13 PHE HZ H -7.288 -2.172 -5.418 1.00 . A A . 13 PHE HZ 1 1
14 8463 1 1 13 PHE N N -4.063 -5.921 -2.312 1.00 . A A . 13 PHE N 1 1
14 8464 1 1 13 PHE O O -2.396 -5.565 0.023 1.00 . A A . 13 PHE O 1 1
14 8465 1 1 14 GLU C C 1.614 -5.324 -0.657 1.00 . A A . 14 GLU C 1 1
14 8466 1 1 14 GLU CA C 0.293 -6.054 -0.433 1.00 . A A . 14 GLU CA 1 1
14 8467 1 1 14 GLU CB C 0.522 -7.567 -0.461 1.00 . A A . 14 GLU CB 1 1
14 8468 1 1 14 GLU CD C 1.390 -9.607 0.748 1.00 . A A . 14 GLU CD 1 1
14 8469 1 1 14 GLU CG C 1.181 -8.106 0.797 1.00 . A A . 14 GLU CG 1 1
14 8470 1 1 14 GLU H H -0.405 -5.569 -2.372 1.00 . A A . 14 GLU H 1 1
14 8471 1 1 14 GLU HA H -0.098 -5.777 0.534 1.00 . A A . 14 GLU HA 1 1
14 8472 1 1 14 GLU HB2 H -0.431 -8.060 -0.584 1.00 . A A . 14 GLU HB2 1 1
14 8473 1 1 14 GLU HB3 H 1.153 -7.807 -1.304 1.00 . A A . 14 GLU HB3 1 1
14 8474 1 1 14 GLU HG2 H 2.142 -7.629 0.917 1.00 . A A . 14 GLU HG2 1 1
14 8475 1 1 14 GLU HG3 H 0.555 -7.872 1.645 1.00 . A A . 14 GLU HG3 1 1
14 8476 1 1 14 GLU N N -0.690 -5.671 -1.440 1.00 . A A . 14 GLU N 1 1
14 8477 1 1 14 GLU O O 2.071 -5.176 -1.791 1.00 . A A . 14 GLU O 1 1
14 8478 1 1 14 GLU OE1 O 2.297 -10.057 0.016 1.00 . A A . 14 GLU OE1 1 1
14 8479 1 1 14 GLU OE2 O 0.647 -10.332 1.442 1.00 . A A . 14 GLU OE2 1 1
14 8480 1 1 15 CYS C C 4.595 -5.058 -0.187 1.00 . A A . 15 CYS C 1 1
14 8481 1 1 15 CYS CA C 3.492 -4.154 0.358 1.00 . A A . 15 CYS CA 1 1
14 8482 1 1 15 CYS CB C 3.886 -3.625 1.738 1.00 . A A . 15 CYS CB 1 1
14 8483 1 1 15 CYS H H 1.811 -5.018 1.310 1.00 . A A . 15 CYS H 1 1
14 8484 1 1 15 CYS HA H 3.363 -3.320 -0.315 1.00 . A A . 15 CYS HA 1 1
14 8485 1 1 15 CYS HB2 H 2.991 -3.375 2.288 1.00 . A A . 15 CYS HB2 1 1
14 8486 1 1 15 CYS HB3 H 4.425 -4.396 2.270 1.00 . A A . 15 CYS HB3 1 1
14 8487 1 1 15 CYS N N 2.224 -4.869 0.433 1.00 . A A . 15 CYS N 1 1
14 8488 1 1 15 CYS O O 4.411 -6.267 -0.321 1.00 . A A . 15 CYS O 1 1
14 8489 1 1 15 CYS SG S 4.940 -2.140 1.693 1.00 . A A . 15 CYS SG 1 1
14 8490 1 1 16 SER C C 8.017 -5.257 -0.024 1.00 . A A . 16 SER C 1 1
14 8491 1 1 16 SER CA C 6.873 -5.210 -1.032 1.00 . A A . 16 SER CA 1 1
14 8492 1 1 16 SER CB C 7.356 -4.582 -2.341 1.00 . A A . 16 SER CB 1 1
14 8493 1 1 16 SER H H 5.826 -3.493 -0.370 1.00 . A A . 16 SER H 1 1
14 8494 1 1 16 SER HA H 6.540 -6.219 -1.228 1.00 . A A . 16 SER HA 1 1
14 8495 1 1 16 SER HB2 H 7.758 -3.601 -2.139 1.00 . A A . 16 SER HB2 1 1
14 8496 1 1 16 SER HB3 H 8.127 -5.205 -2.772 1.00 . A A . 16 SER HB3 1 1
14 8497 1 1 16 SER HG H 6.305 -5.209 -3.870 1.00 . A A . 16 SER HG 1 1
14 8498 1 1 16 SER N N 5.741 -4.461 -0.499 1.00 . A A . 16 SER N 1 1
14 8499 1 1 16 SER O O 8.779 -6.222 0.020 1.00 . A A . 16 SER O 1 1
14 8500 1 1 16 SER OG O 6.294 -4.459 -3.271 1.00 . A A . 16 SER OG 1 1
14 8501 1 1 17 GLU C C 8.830 -4.978 3.010 1.00 . A A . 17 GLU C 1 1
14 8502 1 1 17 GLU CA C 9.180 -4.128 1.792 1.00 . A A . 17 GLU CA 1 1
14 8503 1 1 17 GLU CB C 9.402 -2.675 2.216 1.00 . A A . 17 GLU CB 1 1
14 8504 1 1 17 GLU CD C 9.606 -2.008 -0.212 1.00 . A A . 17 GLU CD 1 1
14 8505 1 1 17 GLU CG C 10.162 -1.851 1.191 1.00 . A A . 17 GLU CG 1 1
14 8506 1 1 17 GLU H H 7.489 -3.469 0.701 1.00 . A A . 17 GLU H 1 1
14 8507 1 1 17 GLU HA H 10.089 -4.508 1.352 1.00 . A A . 17 GLU HA 1 1
14 8508 1 1 17 GLU HB2 H 8.441 -2.210 2.382 1.00 . A A . 17 GLU HB2 1 1
14 8509 1 1 17 GLU HB3 H 9.960 -2.665 3.141 1.00 . A A . 17 GLU HB3 1 1
14 8510 1 1 17 GLU HG2 H 10.103 -0.810 1.470 1.00 . A A . 17 GLU HG2 1 1
14 8511 1 1 17 GLU HG3 H 11.195 -2.165 1.190 1.00 . A A . 17 GLU HG3 1 1
14 8512 1 1 17 GLU N N 8.128 -4.208 0.784 1.00 . A A . 17 GLU N 1 1
14 8513 1 1 17 GLU O O 9.570 -5.892 3.377 1.00 . A A . 17 GLU O 1 1
14 8514 1 1 17 GLU OE1 O 8.613 -1.323 -0.535 1.00 . A A . 17 GLU OE1 1 1
14 8515 1 1 17 GLU OE2 O 10.163 -2.815 -0.984 1.00 . A A . 17 GLU OE2 1 1
14 8516 1 1 18 CYS C C 6.269 -6.505 4.426 1.00 . A A . 18 CYS C 1 1
14 8517 1 1 18 CYS CA C 7.250 -5.402 4.812 1.00 . A A . 18 CYS CA 1 1
14 8518 1 1 18 CYS CB C 6.594 -4.449 5.813 1.00 . A A . 18 CYS CB 1 1
14 8519 1 1 18 CYS H H 7.151 -3.930 3.295 1.00 . A A . 18 CYS H 1 1
14 8520 1 1 18 CYS HA H 8.116 -5.853 5.273 1.00 . A A . 18 CYS HA 1 1
14 8521 1 1 18 CYS HB2 H 6.352 -4.995 6.713 1.00 . A A . 18 CYS HB2 1 1
14 8522 1 1 18 CYS HB3 H 7.289 -3.658 6.054 1.00 . A A . 18 CYS HB3 1 1
14 8523 1 1 18 CYS N N 7.699 -4.670 3.635 1.00 . A A . 18 CYS N 1 1
14 8524 1 1 18 CYS O O 6.026 -7.432 5.198 1.00 . A A . 18 CYS O 1 1
14 8525 1 1 18 CYS SG S 5.061 -3.674 5.207 1.00 . A A . 18 CYS SG 1 1
14 8526 1 1 19 GLN C C 3.490 -7.389 3.591 1.00 . A A . 19 GLN C 1 1
14 8527 1 1 19 GLN CA C 4.753 -7.385 2.737 1.00 . A A . 19 GLN CA 1 1
14 8528 1 1 19 GLN CB C 5.385 -8.778 2.733 1.00 . A A . 19 GLN CB 1 1
14 8529 1 1 19 GLN CD C 6.430 -8.955 0.439 1.00 . A A . 19 GLN CD 1 1
14 8530 1 1 19 GLN CG C 6.675 -8.858 1.932 1.00 . A A . 19 GLN CG 1 1
14 8531 1 1 19 GLN H H 5.942 -5.635 2.656 1.00 . A A . 19 GLN H 1 1
14 8532 1 1 19 GLN HA H 4.488 -7.117 1.725 1.00 . A A . 19 GLN HA 1 1
14 8533 1 1 19 GLN HB2 H 5.600 -9.065 3.751 1.00 . A A . 19 GLN HB2 1 1
14 8534 1 1 19 GLN HB3 H 4.680 -9.478 2.310 1.00 . A A . 19 GLN HB3 1 1
14 8535 1 1 19 GLN HE21 H 8.369 -8.704 0.079 1.00 . A A . 19 GLN HE21 1 1
14 8536 1 1 19 GLN HE22 H 7.366 -8.900 -1.314 1.00 . A A . 19 GLN HE22 1 1
14 8537 1 1 19 GLN HG2 H 7.261 -7.973 2.128 1.00 . A A . 19 GLN HG2 1 1
14 8538 1 1 19 GLN HG3 H 7.226 -9.731 2.249 1.00 . A A . 19 GLN HG3 1 1
14 8539 1 1 19 GLN N N 5.708 -6.397 3.225 1.00 . A A . 19 GLN N 1 1
14 8540 1 1 19 GLN NE2 N 7.495 -8.841 -0.345 1.00 . A A . 19 GLN NE2 1 1
14 8541 1 1 19 GLN O O 2.995 -8.447 3.982 1.00 . A A . 19 GLN O 1 1
14 8542 1 1 19 GLN OE1 O 5.294 -9.129 -0.006 1.00 . A A . 19 GLN OE1 1 1
14 8543 1 1 20 LYS C C 0.515 -6.185 3.820 1.00 . A A . 20 LYS C 1 1
14 8544 1 1 20 LYS CA C 1.765 -6.065 4.685 1.00 . A A . 20 LYS CA 1 1
14 8545 1 1 20 LYS CB C 1.764 -4.721 5.418 1.00 . A A . 20 LYS CB 1 1
14 8546 1 1 20 LYS CD C 1.145 -5.087 7.825 1.00 . A A . 20 LYS CD 1 1
14 8547 1 1 20 LYS CE C 0.013 -5.091 8.841 1.00 . A A . 20 LYS CE 1 1
14 8548 1 1 20 LYS CG C 0.670 -4.601 6.465 1.00 . A A . 20 LYS CG 1 1
14 8549 1 1 20 LYS H H 3.411 -5.392 3.538 1.00 . A A . 20 LYS H 1 1
14 8550 1 1 20 LYS HA H 1.762 -6.862 5.413 1.00 . A A . 20 LYS HA 1 1
14 8551 1 1 20 LYS HB2 H 2.718 -4.591 5.907 1.00 . A A . 20 LYS HB2 1 1
14 8552 1 1 20 LYS HB3 H 1.628 -3.931 4.694 1.00 . A A . 20 LYS HB3 1 1
14 8553 1 1 20 LYS HD2 H 1.527 -6.092 7.725 1.00 . A A . 20 LYS HD2 1 1
14 8554 1 1 20 LYS HD3 H 1.931 -4.434 8.177 1.00 . A A . 20 LYS HD3 1 1
14 8555 1 1 20 LYS HE2 H 0.435 -5.188 9.830 1.00 . A A . 20 LYS HE2 1 1
14 8556 1 1 20 LYS HE3 H -0.522 -4.155 8.768 1.00 . A A . 20 LYS HE3 1 1
14 8557 1 1 20 LYS HG2 H 0.376 -3.565 6.548 1.00 . A A . 20 LYS HG2 1 1
14 8558 1 1 20 LYS HG3 H -0.178 -5.194 6.157 1.00 . A A . 20 LYS HG3 1 1
14 8559 1 1 20 LYS HZ1 H -0.495 -7.117 8.868 1.00 . A A . 20 LYS HZ1 1 1
14 8560 1 1 20 LYS HZ2 H -1.210 -6.248 7.604 1.00 . A A . 20 LYS HZ2 1 1
14 8561 1 1 20 LYS HZ3 H -1.794 -6.081 9.182 1.00 . A A . 20 LYS HZ3 1 1
14 8562 1 1 20 LYS N N 2.972 -6.200 3.878 1.00 . A A . 20 LYS N 1 1
14 8563 1 1 20 LYS NZ N -0.938 -6.213 8.608 1.00 . A A . 20 LYS NZ 1 1
14 8564 1 1 20 LYS O O 0.511 -5.778 2.659 1.00 . A A . 20 LYS O 1 1
14 8565 1 1 21 ALA C C -2.759 -5.764 3.962 1.00 . A A . 21 ALA C 1 1
14 8566 1 1 21 ALA CA C -1.802 -6.916 3.675 1.00 . A A . 21 ALA CA 1 1
14 8567 1 1 21 ALA CB C -2.445 -8.244 4.044 1.00 . A A . 21 ALA CB 1 1
14 8568 1 1 21 ALA H H -0.480 -7.051 5.322 1.00 . A A . 21 ALA H 1 1
14 8569 1 1 21 ALA HA H -1.582 -6.933 2.617 1.00 . A A . 21 ALA HA 1 1
14 8570 1 1 21 ALA HB1 H -3.432 -8.299 3.609 1.00 . A A . 21 ALA HB1 1 1
14 8571 1 1 21 ALA HB2 H -1.839 -9.055 3.666 1.00 . A A . 21 ALA HB2 1 1
14 8572 1 1 21 ALA HB3 H -2.520 -8.321 5.119 1.00 . A A . 21 ALA HB3 1 1
14 8573 1 1 21 ALA N N -0.545 -6.746 4.393 1.00 . A A . 21 ALA N 1 1
14 8574 1 1 21 ALA O O -3.023 -5.438 5.119 1.00 . A A . 21 ALA O 1 1
14 8575 1 1 22 PHE C C -5.529 -4.340 2.354 1.00 . A A . 22 PHE C 1 1
14 8576 1 1 22 PHE CA C -4.201 -4.034 3.041 1.00 . A A . 22 PHE CA 1 1
14 8577 1 1 22 PHE CB C -3.591 -2.761 2.450 1.00 . A A . 22 PHE CB 1 1
14 8578 1 1 22 PHE CD1 C -1.226 -2.475 3.239 1.00 . A A . 22 PHE CD1 1 1
14 8579 1 1 22 PHE CD2 C -2.931 -1.168 4.274 1.00 . A A . 22 PHE CD2 1 1
14 8580 1 1 22 PHE CE1 C -0.277 -1.889 4.056 1.00 . A A . 22 PHE CE1 1 1
14 8581 1 1 22 PHE CE2 C -1.987 -0.578 5.093 1.00 . A A . 22 PHE CE2 1 1
14 8582 1 1 22 PHE CG C -2.562 -2.122 3.339 1.00 . A A . 22 PHE CG 1 1
14 8583 1 1 22 PHE CZ C -0.658 -0.938 4.983 1.00 . A A . 22 PHE CZ 1 1
14 8584 1 1 22 PHE H H -3.025 -5.457 2.004 1.00 . A A . 22 PHE H 1 1
14 8585 1 1 22 PHE HA H -4.381 -3.882 4.094 1.00 . A A . 22 PHE HA 1 1
14 8586 1 1 22 PHE HB2 H -3.115 -3.000 1.512 1.00 . A A . 22 PHE HB2 1 1
14 8587 1 1 22 PHE HB3 H -4.376 -2.040 2.278 1.00 . A A . 22 PHE HB3 1 1
14 8588 1 1 22 PHE HD1 H -0.926 -3.217 2.513 1.00 . A A . 22 PHE HD1 1 1
14 8589 1 1 22 PHE HD2 H -3.971 -0.885 4.360 1.00 . A A . 22 PHE HD2 1 1
14 8590 1 1 22 PHE HE1 H 0.761 -2.172 3.968 1.00 . A A . 22 PHE HE1 1 1
14 8591 1 1 22 PHE HE2 H -2.288 0.164 5.817 1.00 . A A . 22 PHE HE2 1 1
14 8592 1 1 22 PHE HZ H 0.081 -0.479 5.623 1.00 . A A . 22 PHE HZ 1 1
14 8593 1 1 22 PHE N N -3.275 -5.151 2.902 1.00 . A A . 22 PHE N 1 1
14 8594 1 1 22 PHE O O -5.616 -5.242 1.522 1.00 . A A . 22 PHE O 1 1
14 8595 1 1 23 ASN C C -8.085 -2.865 0.920 1.00 . A A . 23 ASN C 1 1
14 8596 1 1 23 ASN CA C -7.886 -3.772 2.130 1.00 . A A . 23 ASN CA 1 1
14 8597 1 1 23 ASN CB C -8.968 -3.493 3.175 1.00 . A A . 23 ASN CB 1 1
14 8598 1 1 23 ASN CG C -8.883 -4.435 4.361 1.00 . A A . 23 ASN CG 1 1
14 8599 1 1 23 ASN H H -6.430 -2.878 3.380 1.00 . A A . 23 ASN H 1 1
14 8600 1 1 23 ASN HA H -7.963 -4.801 1.811 1.00 . A A . 23 ASN HA 1 1
14 8601 1 1 23 ASN HB2 H -8.859 -2.481 3.536 1.00 . A A . 23 ASN HB2 1 1
14 8602 1 1 23 ASN HB3 H -9.939 -3.606 2.718 1.00 . A A . 23 ASN HB3 1 1
14 8603 1 1 23 ASN HD21 H -8.866 -2.892 5.616 1.00 . A A . 23 ASN HD21 1 1
14 8604 1 1 23 ASN HD22 H -8.785 -4.455 6.346 1.00 . A A . 23 ASN HD22 1 1
14 8605 1 1 23 ASN N N -6.561 -3.582 2.710 1.00 . A A . 23 ASN N 1 1
14 8606 1 1 23 ASN ND2 N -8.841 -3.870 5.562 1.00 . A A . 23 ASN ND2 1 1
14 8607 1 1 23 ASN O O -8.545 -3.307 -0.133 1.00 . A A . 23 ASN O 1 1
14 8608 1 1 23 ASN OD1 O -8.857 -5.655 4.199 1.00 . A A . 23 ASN OD1 1 1
14 8609 1 1 24 THR C C -6.514 -0.136 -0.484 1.00 . A A . 24 THR C 1 1
14 8610 1 1 24 THR CA C -7.876 -0.622 0.000 1.00 . A A . 24 THR CA 1 1
14 8611 1 1 24 THR CB C -8.713 0.593 0.443 1.00 . A A . 24 THR CB 1 1
14 8612 1 1 24 THR CG2 C -10.099 0.159 0.895 1.00 . A A . 24 THR CG2 1 1
14 8613 1 1 24 THR H H -7.375 -1.300 1.941 1.00 . A A . 24 THR H 1 1
14 8614 1 1 24 THR HA H -8.387 -1.105 -0.820 1.00 . A A . 24 THR HA 1 1
14 8615 1 1 24 THR HB H -8.819 1.264 -0.398 1.00 . A A . 24 THR HB 1 1
14 8616 1 1 24 THR HG1 H -8.699 1.758 2.034 1.00 . A A . 24 THR HG1 1 1
14 8617 1 1 24 THR HG21 H -10.009 -0.652 1.603 1.00 . A A . 24 THR HG21 1 1
14 8618 1 1 24 THR HG22 H -10.670 -0.172 0.040 1.00 . A A . 24 THR HG22 1 1
14 8619 1 1 24 THR HG23 H -10.602 0.991 1.364 1.00 . A A . 24 THR HG23 1 1
14 8620 1 1 24 THR N N -7.735 -1.592 1.078 1.00 . A A . 24 THR N 1 1
14 8621 1 1 24 THR O O -5.552 -0.088 0.282 1.00 . A A . 24 THR O 1 1
14 8622 1 1 24 THR OG1 O -8.051 1.282 1.510 1.00 . A A . 24 THR OG1 1 1
14 8623 1 1 25 LYS C C -4.755 2.012 -1.692 1.00 . A A . 25 LYS C 1 1
14 8624 1 1 25 LYS CA C -5.195 0.707 -2.348 1.00 . A A . 25 LYS CA 1 1
14 8625 1 1 25 LYS CB C -5.365 0.914 -3.855 1.00 . A A . 25 LYS CB 1 1
14 8626 1 1 25 LYS CD C -4.332 0.683 -6.133 1.00 . A A . 25 LYS CD 1 1
14 8627 1 1 25 LYS CE C -4.638 2.051 -6.725 1.00 . A A . 25 LYS CE 1 1
14 8628 1 1 25 LYS CG C -4.072 0.769 -4.639 1.00 . A A . 25 LYS CG 1 1
14 8629 1 1 25 LYS H H -7.241 0.162 -2.323 1.00 . A A . 25 LYS H 1 1
14 8630 1 1 25 LYS HA H -4.435 -0.041 -2.180 1.00 . A A . 25 LYS HA 1 1
14 8631 1 1 25 LYS HB2 H -6.072 0.188 -4.229 1.00 . A A . 25 LYS HB2 1 1
14 8632 1 1 25 LYS HB3 H -5.757 1.906 -4.028 1.00 . A A . 25 LYS HB3 1 1
14 8633 1 1 25 LYS HD2 H -3.457 0.281 -6.620 1.00 . A A . 25 LYS HD2 1 1
14 8634 1 1 25 LYS HD3 H -5.175 0.029 -6.306 1.00 . A A . 25 LYS HD3 1 1
14 8635 1 1 25 LYS HE2 H -4.098 2.799 -6.166 1.00 . A A . 25 LYS HE2 1 1
14 8636 1 1 25 LYS HE3 H -4.311 2.064 -7.754 1.00 . A A . 25 LYS HE3 1 1
14 8637 1 1 25 LYS HG2 H -3.444 1.626 -4.442 1.00 . A A . 25 LYS HG2 1 1
14 8638 1 1 25 LYS HG3 H -3.567 -0.131 -4.318 1.00 . A A . 25 LYS HG3 1 1
14 8639 1 1 25 LYS HZ1 H -6.521 2.226 -7.613 1.00 . A A . 25 LYS HZ1 1 1
14 8640 1 1 25 LYS HZ2 H -6.235 3.352 -6.382 1.00 . A A . 25 LYS HZ2 1 1
14 8641 1 1 25 LYS HZ3 H -6.569 1.741 -5.993 1.00 . A A . 25 LYS HZ3 1 1
14 8642 1 1 25 LYS N N -6.439 0.223 -1.761 1.00 . A A . 25 LYS N 1 1
14 8643 1 1 25 LYS NZ N -6.093 2.364 -6.675 1.00 . A A . 25 LYS NZ 1 1
14 8644 1 1 25 LYS O O -3.608 2.146 -1.264 1.00 . A A . 25 LYS O 1 1
14 8645 1 1 26 SER C C -4.666 4.091 0.327 1.00 . A A . 26 SER C 1 1
14 8646 1 1 26 SER CA C -5.379 4.264 -1.011 1.00 . A A . 26 SER CA 1 1
14 8647 1 1 26 SER CB C -6.668 5.064 -0.815 1.00 . A A . 26 SER CB 1 1
14 8648 1 1 26 SER H H -6.570 2.801 -1.973 1.00 . A A . 26 SER H 1 1
14 8649 1 1 26 SER HA H -4.730 4.803 -1.684 1.00 . A A . 26 SER HA 1 1
14 8650 1 1 26 SER HB2 H -7.358 4.489 -0.216 1.00 . A A . 26 SER HB2 1 1
14 8651 1 1 26 SER HB3 H -6.439 5.992 -0.310 1.00 . A A . 26 SER HB3 1 1
14 8652 1 1 26 SER HG H -7.789 6.169 -1.981 1.00 . A A . 26 SER HG 1 1
14 8653 1 1 26 SER N N -5.674 2.969 -1.614 1.00 . A A . 26 SER N 1 1
14 8654 1 1 26 SER O O -3.677 4.766 0.608 1.00 . A A . 26 SER O 1 1
14 8655 1 1 26 SER OG O -7.279 5.359 -2.059 1.00 . A A . 26 SER OG 1 1
14 8656 1 1 27 ASN C C -3.152 2.430 2.322 1.00 . A A . 27 ASN C 1 1
14 8657 1 1 27 ASN CA C -4.591 2.917 2.458 1.00 . A A . 27 ASN CA 1 1
14 8658 1 1 27 ASN CB C -5.423 1.879 3.214 1.00 . A A . 27 ASN CB 1 1
14 8659 1 1 27 ASN CG C -6.691 2.470 3.801 1.00 . A A . 27 ASN CG 1 1
14 8660 1 1 27 ASN H H -5.968 2.672 0.869 1.00 . A A . 27 ASN H 1 1
14 8661 1 1 27 ASN HA H -4.595 3.842 3.015 1.00 . A A . 27 ASN HA 1 1
14 8662 1 1 27 ASN HB2 H -5.701 1.085 2.535 1.00 . A A . 27 ASN HB2 1 1
14 8663 1 1 27 ASN HB3 H -4.833 1.468 4.019 1.00 . A A . 27 ASN HB3 1 1
14 8664 1 1 27 ASN HD21 H -6.698 1.093 5.235 1.00 . A A . 27 ASN HD21 1 1
14 8665 1 1 27 ASN HD22 H -7.995 2.232 5.282 1.00 . A A . 27 ASN HD22 1 1
14 8666 1 1 27 ASN N N -5.177 3.180 1.149 1.00 . A A . 27 ASN N 1 1
14 8667 1 1 27 ASN ND2 N -7.177 1.871 4.882 1.00 . A A . 27 ASN ND2 1 1
14 8668 1 1 27 ASN O O -2.264 2.871 3.052 1.00 . A A . 27 ASN O 1 1
14 8669 1 1 27 ASN OD1 O -7.225 3.453 3.289 1.00 . A A . 27 ASN OD1 1 1
14 8670 1 1 28 LEU C C -0.641 2.053 0.656 1.00 . A A . 28 LEU C 1 1
14 8671 1 1 28 LEU CA C -1.597 0.970 1.148 1.00 . A A . 28 LEU CA 1 1
14 8672 1 1 28 LEU CB C -1.664 -0.169 0.129 1.00 . A A . 28 LEU CB 1 1
14 8673 1 1 28 LEU CD1 C 0.584 -1.144 0.658 1.00 . A A . 28 LEU CD1 1 1
14 8674 1 1 28 LEU CD2 C -0.544 -1.707 -1.503 1.00 . A A . 28 LEU CD2 1 1
14 8675 1 1 28 LEU CG C -0.326 -0.632 -0.448 1.00 . A A . 28 LEU CG 1 1
14 8676 1 1 28 LEU H H -3.676 1.205 0.832 1.00 . A A . 28 LEU H 1 1
14 8677 1 1 28 LEU HA H -1.229 0.582 2.086 1.00 . A A . 28 LEU HA 1 1
14 8678 1 1 28 LEU HB2 H -2.127 -1.016 0.610 1.00 . A A . 28 LEU HB2 1 1
14 8679 1 1 28 LEU HB3 H -2.284 0.160 -0.693 1.00 . A A . 28 LEU HB3 1 1
14 8680 1 1 28 LEU HD11 H 1.100 -0.313 1.113 1.00 . A A . 28 LEU HD11 1 1
14 8681 1 1 28 LEU HD12 H 1.306 -1.831 0.241 1.00 . A A . 28 LEU HD12 1 1
14 8682 1 1 28 LEU HD13 H -0.008 -1.654 1.404 1.00 . A A . 28 LEU HD13 1 1
14 8683 1 1 28 LEU HD21 H 0.401 -1.956 -1.963 1.00 . A A . 28 LEU HD21 1 1
14 8684 1 1 28 LEU HD22 H -1.226 -1.340 -2.255 1.00 . A A . 28 LEU HD22 1 1
14 8685 1 1 28 LEU HD23 H -0.961 -2.588 -1.037 1.00 . A A . 28 LEU HD23 1 1
14 8686 1 1 28 LEU HG H 0.165 0.207 -0.921 1.00 . A A . 28 LEU HG 1 1
14 8687 1 1 28 LEU N N -2.929 1.518 1.382 1.00 . A A . 28 LEU N 1 1
14 8688 1 1 28 LEU O O 0.429 2.257 1.230 1.00 . A A . 28 LEU O 1 1
14 8689 1 1 29 ILE C C 0.312 4.734 0.116 1.00 . A A . 29 ILE C 1 1
14 8690 1 1 29 ILE CA C -0.217 3.808 -0.973 1.00 . A A . 29 ILE CA 1 1
14 8691 1 1 29 ILE CB C -1.007 4.642 -2.000 1.00 . A A . 29 ILE CB 1 1
14 8692 1 1 29 ILE CD1 C -2.595 4.394 -3.974 1.00 . A A . 29 ILE CD1 1 1
14 8693 1 1 29 ILE CG1 C -1.519 3.746 -3.130 1.00 . A A . 29 ILE CG1 1 1
14 8694 1 1 29 ILE CG2 C -0.138 5.760 -2.556 1.00 . A A . 29 ILE CG2 1 1
14 8695 1 1 29 ILE H H -1.900 2.535 -0.820 1.00 . A A . 29 ILE H 1 1
14 8696 1 1 29 ILE HA H 0.620 3.350 -1.480 1.00 . A A . 29 ILE HA 1 1
14 8697 1 1 29 ILE HB H -1.849 5.090 -1.495 1.00 . A A . 29 ILE HB 1 1
14 8698 1 1 29 ILE HD11 H -2.804 3.770 -4.831 1.00 . A A . 29 ILE HD11 1 1
14 8699 1 1 29 ILE HD12 H -3.494 4.509 -3.386 1.00 . A A . 29 ILE HD12 1 1
14 8700 1 1 29 ILE HD13 H -2.256 5.363 -4.308 1.00 . A A . 29 ILE HD13 1 1
14 8701 1 1 29 ILE HG12 H -0.698 3.491 -3.780 1.00 . A A . 29 ILE HG12 1 1
14 8702 1 1 29 ILE HG13 H -1.930 2.842 -2.704 1.00 . A A . 29 ILE HG13 1 1
14 8703 1 1 29 ILE HG21 H 0.801 5.349 -2.897 1.00 . A A . 29 ILE HG21 1 1
14 8704 1 1 29 ILE HG22 H -0.645 6.232 -3.384 1.00 . A A . 29 ILE HG22 1 1
14 8705 1 1 29 ILE HG23 H 0.048 6.490 -1.783 1.00 . A A . 29 ILE HG23 1 1
14 8706 1 1 29 ILE N N -1.037 2.744 -0.407 1.00 . A A . 29 ILE N 1 1
14 8707 1 1 29 ILE O O 1.493 5.082 0.131 1.00 . A A . 29 ILE O 1 1
14 8708 1 1 30 VAL C C 0.848 5.355 3.028 1.00 . A A . 30 VAL C 1 1
14 8709 1 1 30 VAL CA C -0.191 6.012 2.126 1.00 . A A . 30 VAL CA 1 1
14 8710 1 1 30 VAL CB C -1.414 6.409 2.975 1.00 . A A . 30 VAL CB 1 1
14 8711 1 1 30 VAL CG1 C -0.992 7.297 4.136 1.00 . A A . 30 VAL CG1 1 1
14 8712 1 1 30 VAL CG2 C -2.457 7.104 2.113 1.00 . A A . 30 VAL CG2 1 1
14 8713 1 1 30 VAL H H -1.496 4.818 0.965 1.00 . A A . 30 VAL H 1 1
14 8714 1 1 30 VAL HA H 0.232 6.911 1.700 1.00 . A A . 30 VAL HA 1 1
14 8715 1 1 30 VAL HB H -1.853 5.509 3.379 1.00 . A A . 30 VAL HB 1 1
14 8716 1 1 30 VAL HG11 H -1.716 7.212 4.934 1.00 . A A . 30 VAL HG11 1 1
14 8717 1 1 30 VAL HG12 H -0.022 6.985 4.494 1.00 . A A . 30 VAL HG12 1 1
14 8718 1 1 30 VAL HG13 H -0.942 8.323 3.804 1.00 . A A . 30 VAL HG13 1 1
14 8719 1 1 30 VAL HG21 H -3.355 6.505 2.081 1.00 . A A . 30 VAL HG21 1 1
14 8720 1 1 30 VAL HG22 H -2.684 8.072 2.535 1.00 . A A . 30 VAL HG22 1 1
14 8721 1 1 30 VAL HG23 H -2.072 7.229 1.111 1.00 . A A . 30 VAL HG23 1 1
14 8722 1 1 30 VAL N N -0.569 5.129 1.030 1.00 . A A . 30 VAL N 1 1
14 8723 1 1 30 VAL O O 1.726 6.025 3.572 1.00 . A A . 30 VAL O 1 1
14 8724 1 1 31 HIS C C 3.031 3.153 3.330 1.00 . A A . 31 HIS C 1 1
14 8725 1 1 31 HIS CA C 1.675 3.290 4.016 1.00 . A A . 31 HIS CA 1 1
14 8726 1 1 31 HIS CB C 1.109 1.905 4.332 1.00 . A A . 31 HIS CB 1 1
14 8727 1 1 31 HIS CD2 C 2.781 -0.018 3.846 1.00 . A A . 31 HIS CD2 1 1
14 8728 1 1 31 HIS CE1 C 3.591 -0.257 5.869 1.00 . A A . 31 HIS CE1 1 1
14 8729 1 1 31 HIS CG C 2.161 0.885 4.642 1.00 . A A . 31 HIS CG 1 1
14 8730 1 1 31 HIS H H 0.022 3.560 2.721 1.00 . A A . 31 HIS H 1 1
14 8731 1 1 31 HIS HA H 1.806 3.835 4.938 1.00 . A A . 31 HIS HA 1 1
14 8732 1 1 31 HIS HB2 H 0.456 1.978 5.189 1.00 . A A . 31 HIS HB2 1 1
14 8733 1 1 31 HIS HB3 H 0.543 1.552 3.483 1.00 . A A . 31 HIS HB3 1 1
14 8734 1 1 31 HIS HD1 H 2.443 1.216 6.704 1.00 . A A . 31 HIS HD1 1 1
14 8735 1 1 31 HIS HD2 H 2.612 -0.163 2.788 1.00 . A A . 31 HIS HD2 1 1
14 8736 1 1 31 HIS HE1 H 4.169 -0.613 6.709 1.00 . A A . 31 HIS HE1 1 1
14 8737 1 1 31 HIS N N 0.743 4.039 3.181 1.00 . A A . 31 HIS N 1 1
14 8738 1 1 31 HIS ND1 N 2.690 0.708 5.903 1.00 . A A . 31 HIS ND1 1 1
14 8739 1 1 31 HIS NE2 N 3.665 -0.715 4.632 1.00 . A A . 31 HIS NE2 1 1
14 8740 1 1 31 HIS O O 4.057 3.553 3.879 1.00 . A A . 31 HIS O 1 1
14 8741 1 1 32 GLN C C 5.219 3.557 1.592 1.00 . A A . 32 GLN C 1 1
14 8742 1 1 32 GLN CA C 4.256 2.396 1.368 1.00 . A A . 32 GLN CA 1 1
14 8743 1 1 32 GLN CB C 3.943 2.257 -0.123 1.00 . A A . 32 GLN CB 1 1
14 8744 1 1 32 GLN CD C 3.739 0.623 -2.039 1.00 . A A . 32 GLN CD 1 1
14 8745 1 1 32 GLN CG C 3.605 0.837 -0.544 1.00 . A A . 32 GLN CG 1 1
14 8746 1 1 32 GLN H H 2.176 2.288 1.743 1.00 . A A . 32 GLN H 1 1
14 8747 1 1 32 GLN HA H 4.722 1.486 1.715 1.00 . A A . 32 GLN HA 1 1
14 8748 1 1 32 GLN HB2 H 3.103 2.891 -0.363 1.00 . A A . 32 GLN HB2 1 1
14 8749 1 1 32 GLN HB3 H 4.803 2.583 -0.690 1.00 . A A . 32 GLN HB3 1 1
14 8750 1 1 32 GLN HE21 H 2.462 -0.898 -1.961 1.00 . A A . 32 GLN HE21 1 1
14 8751 1 1 32 GLN HE22 H 3.094 -0.528 -3.525 1.00 . A A . 32 GLN HE22 1 1
14 8752 1 1 32 GLN HG2 H 4.273 0.156 -0.038 1.00 . A A . 32 GLN HG2 1 1
14 8753 1 1 32 GLN HG3 H 2.587 0.622 -0.254 1.00 . A A . 32 GLN HG3 1 1
14 8754 1 1 32 GLN N N 3.026 2.586 2.128 1.00 . A A . 32 GLN N 1 1
14 8755 1 1 32 GLN NE2 N 3.027 -0.368 -2.562 1.00 . A A . 32 GLN NE2 1 1
14 8756 1 1 32 GLN O O 6.389 3.353 1.915 1.00 . A A . 32 GLN O 1 1
14 8757 1 1 32 GLN OE1 O 4.474 1.342 -2.717 1.00 . A A . 32 GLN OE1 1 1
14 8758 1 1 33 ARG C C 6.448 5.825 2.814 1.00 . A A . 33 ARG C 1 1
14 8759 1 1 33 ARG CA C 5.535 5.970 1.600 1.00 . A A . 33 ARG CA 1 1
14 8760 1 1 33 ARG CB C 4.644 7.203 1.763 1.00 . A A . 33 ARG CB 1 1
14 8761 1 1 33 ARG CD C 2.834 8.478 0.573 1.00 . A A . 33 ARG CD 1 1
14 8762 1 1 33 ARG CG C 3.328 7.107 1.009 1.00 . A A . 33 ARG CG 1 1
14 8763 1 1 33 ARG CZ C 1.073 9.432 -0.852 1.00 . A A . 33 ARG CZ 1 1
14 8764 1 1 33 ARG H H 3.778 4.875 1.161 1.00 . A A . 33 ARG H 1 1
14 8765 1 1 33 ARG HA H 6.146 6.092 0.718 1.00 . A A . 33 ARG HA 1 1
14 8766 1 1 33 ARG HB2 H 4.424 7.338 2.812 1.00 . A A . 33 ARG HB2 1 1
14 8767 1 1 33 ARG HB3 H 5.179 8.069 1.401 1.00 . A A . 33 ARG HB3 1 1
14 8768 1 1 33 ARG HD2 H 2.460 9.004 1.439 1.00 . A A . 33 ARG HD2 1 1
14 8769 1 1 33 ARG HD3 H 3.662 9.026 0.150 1.00 . A A . 33 ARG HD3 1 1
14 8770 1 1 33 ARG HE H 1.562 7.499 -0.784 1.00 . A A . 33 ARG HE 1 1
14 8771 1 1 33 ARG HG2 H 3.469 6.493 0.133 1.00 . A A . 33 ARG HG2 1 1
14 8772 1 1 33 ARG HG3 H 2.588 6.655 1.653 1.00 . A A . 33 ARG HG3 1 1
14 8773 1 1 33 ARG HH11 H 2.049 10.770 0.303 1.00 . A A . 33 ARG HH11 1 1
14 8774 1 1 33 ARG HH12 H 0.805 11.430 -0.707 1.00 . A A . 33 ARG HH12 1 1
14 8775 1 1 33 ARG HH21 H -0.078 8.355 -2.118 1.00 . A A . 33 ARG HH21 1 1
14 8776 1 1 33 ARG HH22 H -0.405 10.054 -2.083 1.00 . A A . 33 ARG HH22 1 1
14 8777 1 1 33 ARG N N 4.719 4.776 1.418 1.00 . A A . 33 ARG N 1 1
14 8778 1 1 33 ARG NE N 1.768 8.385 -0.421 1.00 . A A . 33 ARG NE 1 1
14 8779 1 1 33 ARG NH1 N 1.329 10.643 -0.379 1.00 . A A . 33 ARG NH1 1 1
14 8780 1 1 33 ARG NH2 N 0.118 9.267 -1.759 1.00 . A A . 33 ARG NH2 1 1
14 8781 1 1 33 ARG O O 7.638 6.136 2.751 1.00 . A A . 33 ARG O 1 1
14 8782 1 1 34 THR C C 8.009 4.551 4.862 1.00 . A A . 34 THR C 1 1
14 8783 1 1 34 THR CA C 6.644 5.166 5.149 1.00 . A A . 34 THR CA 1 1
14 8784 1 1 34 THR CB C 5.889 4.270 6.148 1.00 . A A . 34 THR CB 1 1
14 8785 1 1 34 THR CG2 C 4.519 4.850 6.467 1.00 . A A . 34 THR CG2 1 1
14 8786 1 1 34 THR H H 4.930 5.121 3.908 1.00 . A A . 34 THR H 1 1
14 8787 1 1 34 THR HA H 6.785 6.137 5.603 1.00 . A A . 34 THR HA 1 1
14 8788 1 1 34 THR HB H 6.462 4.215 7.063 1.00 . A A . 34 THR HB 1 1
14 8789 1 1 34 THR HG1 H 5.576 3.009 4.665 1.00 . A A . 34 THR HG1 1 1
14 8790 1 1 34 THR HG21 H 4.152 5.396 5.611 1.00 . A A . 34 THR HG21 1 1
14 8791 1 1 34 THR HG22 H 4.598 5.517 7.313 1.00 . A A . 34 THR HG22 1 1
14 8792 1 1 34 THR HG23 H 3.835 4.049 6.703 1.00 . A A . 34 THR HG23 1 1
14 8793 1 1 34 THR N N 5.883 5.351 3.920 1.00 . A A . 34 THR N 1 1
14 8794 1 1 34 THR O O 9.015 4.946 5.452 1.00 . A A . 34 THR O 1 1
14 8795 1 1 34 THR OG1 O 5.741 2.952 5.609 1.00 . A A . 34 THR OG1 1 1
14 8796 1 1 35 HIS C C 10.218 3.869 2.857 1.00 . A A . 35 HIS C 1 1
14 8797 1 1 35 HIS CA C 9.280 2.912 3.588 1.00 . A A . 35 HIS CA 1 1
14 8798 1 1 35 HIS CB C 8.989 1.695 2.709 1.00 . A A . 35 HIS CB 1 1
14 8799 1 1 35 HIS CD2 C 7.162 -0.077 3.208 1.00 . A A . 35 HIS CD2 1 1
14 8800 1 1 35 HIS CE1 C 8.061 -0.971 4.996 1.00 . A A . 35 HIS CE1 1 1
14 8801 1 1 35 HIS CG C 8.327 0.571 3.444 1.00 . A A . 35 HIS CG 1 1
14 8802 1 1 35 HIS H H 7.202 3.311 3.518 1.00 . A A . 35 HIS H 1 1
14 8803 1 1 35 HIS HA H 9.759 2.583 4.497 1.00 . A A . 35 HIS HA 1 1
14 8804 1 1 35 HIS HB2 H 8.338 1.990 1.900 1.00 . A A . 35 HIS HB2 1 1
14 8805 1 1 35 HIS HB3 H 9.918 1.323 2.301 1.00 . A A . 35 HIS HB3 1 1
14 8806 1 1 35 HIS HD1 H 9.712 0.238 4.997 1.00 . A A . 35 HIS HD1 1 1
14 8807 1 1 35 HIS HD2 H 6.471 0.119 2.399 1.00 . A A . 35 HIS HD2 1 1
14 8808 1 1 35 HIS HE1 H 8.226 -1.599 5.859 1.00 . A A . 35 HIS HE1 1 1
14 8809 1 1 35 HIS N N 8.037 3.582 3.953 1.00 . A A . 35 HIS N 1 1
14 8810 1 1 35 HIS ND1 N 8.865 -0.012 4.572 1.00 . A A . 35 HIS ND1 1 1
14 8811 1 1 35 HIS NE2 N 7.020 -1.030 4.186 1.00 . A A . 35 HIS NE2 1 1
14 8812 1 1 35 HIS O O 11.258 4.261 3.387 1.00 . A A . 35 HIS O 1 1
14 8813 1 1 36 THR C C 11.227 6.274 1.686 1.00 . A A . 36 THR C 1 1
14 8814 1 1 36 THR CA C 10.652 5.149 0.833 1.00 . A A . 36 THR CA 1 1
14 8815 1 1 36 THR CB C 9.832 5.761 -0.318 1.00 . A A . 36 THR CB 1 1
14 8816 1 1 36 THR CG2 C 9.560 4.725 -1.399 1.00 . A A . 36 THR CG2 1 1
14 8817 1 1 36 THR H H 9.004 3.894 1.269 1.00 . A A . 36 THR H 1 1
14 8818 1 1 36 THR HA H 11.466 4.581 0.406 1.00 . A A . 36 THR HA 1 1
14 8819 1 1 36 THR HB H 10.399 6.572 -0.752 1.00 . A A . 36 THR HB 1 1
14 8820 1 1 36 THR HG1 H 8.121 5.576 0.646 1.00 . A A . 36 THR HG1 1 1
14 8821 1 1 36 THR HG21 H 10.497 4.343 -1.775 1.00 . A A . 36 THR HG21 1 1
14 8822 1 1 36 THR HG22 H 9.008 5.183 -2.206 1.00 . A A . 36 THR HG22 1 1
14 8823 1 1 36 THR HG23 H 8.981 3.914 -0.982 1.00 . A A . 36 THR HG23 1 1
14 8824 1 1 36 THR N N 9.844 4.240 1.637 1.00 . A A . 36 THR N 1 1
14 8825 1 1 36 THR O O 10.529 7.229 2.024 1.00 . A A . 36 THR O 1 1
14 8826 1 1 36 THR OG1 O 8.592 6.273 0.182 1.00 . A A . 36 THR OG1 1 1
14 8827 1 1 37 GLY C C 14.510 6.726 3.351 1.00 . A A . 37 GLY C 1 1
14 8828 1 1 37 GLY CA C 13.153 7.169 2.841 1.00 . A A . 37 GLY CA 1 1
14 8829 1 1 37 GLY H H 13.013 5.371 1.732 1.00 . A A . 37 GLY H 1 1
14 8830 1 1 37 GLY HA2 H 13.277 8.063 2.248 1.00 . A A . 37 GLY HA2 1 1
14 8831 1 1 37 GLY HA3 H 12.521 7.396 3.687 1.00 . A A . 37 GLY HA3 1 1
14 8832 1 1 37 GLY N N 12.506 6.155 2.031 1.00 . A A . 37 GLY N 1 1
14 8833 1 1 37 GLY O O 15.501 6.779 2.623 1.00 . A A . 37 GLY O 1 1
14 8834 1 1 38 GLU C C 16.034 4.353 4.938 1.00 . A A . 38 GLU C 1 1
14 8835 1 1 38 GLU CA C 15.802 5.836 5.211 1.00 . A A . 38 GLU CA 1 1
14 8836 1 1 38 GLU CB C 15.784 6.092 6.720 1.00 . A A . 38 GLU CB 1 1
14 8837 1 1 38 GLU CD C 14.505 5.782 8.876 1.00 . A A . 38 GLU CD 1 1
14 8838 1 1 38 GLU CG C 14.729 5.287 7.460 1.00 . A A . 38 GLU CG 1 1
14 8839 1 1 38 GLU H H 13.732 6.270 5.135 1.00 . A A . 38 GLU H 1 1
14 8840 1 1 38 GLU HA H 16.610 6.402 4.770 1.00 . A A . 38 GLU HA 1 1
14 8841 1 1 38 GLU HB2 H 16.752 5.839 7.128 1.00 . A A . 38 GLU HB2 1 1
14 8842 1 1 38 GLU HB3 H 15.593 7.141 6.893 1.00 . A A . 38 GLU HB3 1 1
14 8843 1 1 38 GLU HG2 H 13.797 5.356 6.920 1.00 . A A . 38 GLU HG2 1 1
14 8844 1 1 38 GLU HG3 H 15.045 4.255 7.501 1.00 . A A . 38 GLU HG3 1 1
14 8845 1 1 38 GLU N N 14.556 6.288 4.605 1.00 . A A . 38 GLU N 1 1
14 8846 1 1 38 GLU O O 15.228 3.506 5.324 1.00 . A A . 38 GLU O 1 1
14 8847 1 1 38 GLU OE1 O 15.226 5.321 9.786 1.00 . A A . 38 GLU OE1 1 1
14 8848 1 1 38 GLU OE2 O 13.609 6.629 9.075 1.00 . A A . 38 GLU OE2 1 1
14 8849 1 1 39 LYS C C 18.989 2.448 4.007 1.00 . A A . 39 LYS C 1 1
14 8850 1 1 39 LYS CA C 17.481 2.667 3.944 1.00 . A A . 39 LYS CA 1 1
14 8851 1 1 39 LYS CB C 16.961 2.307 2.550 1.00 . A A . 39 LYS CB 1 1
14 8852 1 1 39 LYS CD C 18.094 0.215 1.743 1.00 . A A . 39 LYS CD 1 1
14 8853 1 1 39 LYS CE C 17.803 -1.035 0.926 1.00 . A A . 39 LYS CE 1 1
14 8854 1 1 39 LYS CG C 16.821 0.812 2.320 1.00 . A A . 39 LYS CG 1 1
14 8855 1 1 39 LYS H H 17.744 4.767 3.988 1.00 . A A . 39 LYS H 1 1
14 8856 1 1 39 LYS HA H 17.006 2.027 4.672 1.00 . A A . 39 LYS HA 1 1
14 8857 1 1 39 LYS HB2 H 15.992 2.763 2.412 1.00 . A A . 39 LYS HB2 1 1
14 8858 1 1 39 LYS HB3 H 17.644 2.701 1.812 1.00 . A A . 39 LYS HB3 1 1
14 8859 1 1 39 LYS HD2 H 18.566 0.947 1.104 1.00 . A A . 39 LYS HD2 1 1
14 8860 1 1 39 LYS HD3 H 18.761 -0.042 2.553 1.00 . A A . 39 LYS HD3 1 1
14 8861 1 1 39 LYS HE2 H 18.722 -1.586 0.796 1.00 . A A . 39 LYS HE2 1 1
14 8862 1 1 39 LYS HE3 H 17.092 -1.643 1.465 1.00 . A A . 39 LYS HE3 1 1
14 8863 1 1 39 LYS HG2 H 16.607 0.330 3.263 1.00 . A A . 39 LYS HG2 1 1
14 8864 1 1 39 LYS HG3 H 16.007 0.637 1.631 1.00 . A A . 39 LYS HG3 1 1
14 8865 1 1 39 LYS HZ1 H 17.193 -1.560 -1.002 1.00 . A A . 39 LYS HZ1 1 1
14 8866 1 1 39 LYS HZ2 H 17.843 -0.002 -0.889 1.00 . A A . 39 LYS HZ2 1 1
14 8867 1 1 39 LYS HZ3 H 16.284 -0.312 -0.312 1.00 . A A . 39 LYS HZ3 1 1
14 8868 1 1 39 LYS N N 17.140 4.046 4.269 1.00 . A A . 39 LYS N 1 1
14 8869 1 1 39 LYS NZ N 17.241 -0.704 -0.413 1.00 . A A . 39 LYS NZ 1 1
14 8870 1 1 39 LYS O O 19.756 3.018 3.230 1.00 . A A . 39 LYS O 1 1
14 8871 1 1 40 PRO C C 21.410 0.455 3.993 1.00 . A A . 40 PRO C 1 1
14 8872 1 1 40 PRO CA C 20.846 1.290 5.138 1.00 . A A . 40 PRO CA 1 1
14 8873 1 1 40 PRO CB C 20.865 0.489 6.442 1.00 . A A . 40 PRO CB 1 1
14 8874 1 1 40 PRO CD C 18.569 0.889 5.913 1.00 . A A . 40 PRO CD 1 1
14 8875 1 1 40 PRO CG C 19.504 -0.107 6.541 1.00 . A A . 40 PRO CG 1 1
14 8876 1 1 40 PRO HA H 21.439 2.185 5.254 1.00 . A A . 40 PRO HA 1 1
14 8877 1 1 40 PRO HB2 H 21.629 -0.274 6.389 1.00 . A A . 40 PRO HB2 1 1
14 8878 1 1 40 PRO HB3 H 21.067 1.150 7.272 1.00 . A A . 40 PRO HB3 1 1
14 8879 1 1 40 PRO HD2 H 17.761 0.382 5.406 1.00 . A A . 40 PRO HD2 1 1
14 8880 1 1 40 PRO HD3 H 18.181 1.566 6.660 1.00 . A A . 40 PRO HD3 1 1
14 8881 1 1 40 PRO HG2 H 19.472 -1.042 6.002 1.00 . A A . 40 PRO HG2 1 1
14 8882 1 1 40 PRO HG3 H 19.245 -0.261 7.578 1.00 . A A . 40 PRO HG3 1 1
14 8883 1 1 40 PRO N N 19.427 1.604 4.952 1.00 . A A . 40 PRO N 1 1
14 8884 1 1 40 PRO O O 22.443 0.794 3.415 1.00 . A A . 40 PRO O 1 1
14 8885 1 1 41 SER C C 20.135 -2.627 2.354 1.00 . A A . 41 SER C 1 1
14 8886 1 1 41 SER CA C 21.159 -1.522 2.595 1.00 . A A . 41 SER CA 1 1
14 8887 1 1 41 SER CB C 22.520 -2.136 2.930 1.00 . A A . 41 SER CB 1 1
14 8888 1 1 41 SER H H 19.909 -0.854 4.168 1.00 . A A . 41 SER H 1 1
14 8889 1 1 41 SER HA H 21.252 -0.931 1.696 1.00 . A A . 41 SER HA 1 1
14 8890 1 1 41 SER HB2 H 23.275 -1.365 2.909 1.00 . A A . 41 SER HB2 1 1
14 8891 1 1 41 SER HB3 H 22.481 -2.574 3.917 1.00 . A A . 41 SER HB3 1 1
14 8892 1 1 41 SER HG H 22.781 -2.797 1.105 1.00 . A A . 41 SER HG 1 1
14 8893 1 1 41 SER N N 20.725 -0.637 3.670 1.00 . A A . 41 SER N 1 1
14 8894 1 1 41 SER O O 19.299 -2.911 3.210 1.00 . A A . 41 SER O 1 1
14 8895 1 1 41 SER OG O 22.869 -3.142 1.996 1.00 . A A . 41 SER OG 1 1
14 8896 1 1 42 GLY C C 19.769 -5.161 -0.314 1.00 . A A . 42 GLY C 1 1
14 8897 1 1 42 GLY CA C 19.284 -4.315 0.847 1.00 . A A . 42 GLY CA 1 1
14 8898 1 1 42 GLY H H 20.897 -2.979 0.536 1.00 . A A . 42 GLY H 1 1
14 8899 1 1 42 GLY HA2 H 19.155 -4.949 1.711 1.00 . A A . 42 GLY HA2 1 1
14 8900 1 1 42 GLY HA3 H 18.330 -3.880 0.586 1.00 . A A . 42 GLY HA3 1 1
14 8901 1 1 42 GLY N N 20.209 -3.248 1.181 1.00 . A A . 42 GLY N 1 1
14 8902 1 1 42 GLY O O 20.812 -4.894 -0.911 1.00 . A A . 42 GLY O 1 1
14 8903 1 1 43 PRO C C 19.200 -6.454 -3.114 1.00 . A A . 43 PRO C 1 1
14 8904 1 1 43 PRO CA C 19.339 -7.118 -1.748 1.00 . A A . 43 PRO CA 1 1
14 8905 1 1 43 PRO CB C 18.321 -8.251 -1.597 1.00 . A A . 43 PRO CB 1 1
14 8906 1 1 43 PRO CD C 17.744 -6.586 0.019 1.00 . A A . 43 PRO CD 1 1
14 8907 1 1 43 PRO CG C 17.163 -7.628 -0.896 1.00 . A A . 43 PRO CG 1 1
14 8908 1 1 43 PRO HA H 20.339 -7.514 -1.642 1.00 . A A . 43 PRO HA 1 1
14 8909 1 1 43 PRO HB2 H 18.041 -8.619 -2.574 1.00 . A A . 43 PRO HB2 1 1
14 8910 1 1 43 PRO HB3 H 18.751 -9.051 -1.014 1.00 . A A . 43 PRO HB3 1 1
14 8911 1 1 43 PRO HD2 H 17.079 -5.739 0.096 1.00 . A A . 43 PRO HD2 1 1
14 8912 1 1 43 PRO HD3 H 17.938 -7.007 0.995 1.00 . A A . 43 PRO HD3 1 1
14 8913 1 1 43 PRO HG2 H 16.502 -7.169 -1.616 1.00 . A A . 43 PRO HG2 1 1
14 8914 1 1 43 PRO HG3 H 16.635 -8.376 -0.324 1.00 . A A . 43 PRO HG3 1 1
14 8915 1 1 43 PRO N N 19.001 -6.209 -0.649 1.00 . A A . 43 PRO N 1 1
14 8916 1 1 43 PRO O O 20.103 -6.530 -3.946 1.00 . A A . 43 PRO O 1 1
14 8917 1 1 44 SER C C 18.144 -6.037 -5.782 1.00 . A A . 44 SER C 1 1
14 8918 1 1 44 SER CA C 17.803 -5.130 -4.604 1.00 . A A . 44 SER CA 1 1
14 8919 1 1 44 SER CB C 18.613 -3.835 -4.691 1.00 . A A . 44 SER CB 1 1
14 8920 1 1 44 SER H H 17.380 -5.780 -2.634 1.00 . A A . 44 SER H 1 1
14 8921 1 1 44 SER HA H 16.751 -4.889 -4.642 1.00 . A A . 44 SER HA 1 1
14 8922 1 1 44 SER HB2 H 18.710 -3.407 -3.705 1.00 . A A . 44 SER HB2 1 1
14 8923 1 1 44 SER HB3 H 19.595 -4.054 -5.087 1.00 . A A . 44 SER HB3 1 1
14 8924 1 1 44 SER HG H 17.084 -2.735 -5.230 1.00 . A A . 44 SER HG 1 1
14 8925 1 1 44 SER N N 18.062 -5.804 -3.337 1.00 . A A . 44 SER N 1 1
14 8926 1 1 44 SER O O 18.734 -5.597 -6.768 1.00 . A A . 44 SER O 1 1
14 8927 1 1 44 SER OG O 17.979 -2.893 -5.539 1.00 . A A . 44 SER OG 1 1
14 8928 1 1 45 SER C C 17.635 -7.725 -8.089 1.00 . A A . 45 SER C 1 1
14 8929 1 1 45 SER CA C 18.035 -8.279 -6.725 1.00 . A A . 45 SER CA 1 1
14 8930 1 1 45 SER CB C 17.281 -9.581 -6.450 1.00 . A A . 45 SER CB 1 1
14 8931 1 1 45 SER H H 17.299 -7.597 -4.860 1.00 . A A . 45 SER H 1 1
14 8932 1 1 45 SER HA H 19.096 -8.480 -6.727 1.00 . A A . 45 SER HA 1 1
14 8933 1 1 45 SER HB2 H 17.529 -10.305 -7.211 1.00 . A A . 45 SER HB2 1 1
14 8934 1 1 45 SER HB3 H 17.569 -9.964 -5.482 1.00 . A A . 45 SER HB3 1 1
14 8935 1 1 45 SER HG H 15.635 -8.811 -5.720 1.00 . A A . 45 SER HG 1 1
14 8936 1 1 45 SER N N 17.766 -7.307 -5.671 1.00 . A A . 45 SER N 1 1
14 8937 1 1 45 SER O O 16.455 -7.520 -8.367 1.00 . A A . 45 SER O 1 1
14 8938 1 1 45 SER OG O 15.880 -9.372 -6.460 1.00 . A A . 45 SER OG 1 1
14 8939 1 1 46 GLY C C 18.123 -8.049 -11.285 1.00 . A A . 46 GLY C 1 1
14 8940 1 1 46 GLY CA C 18.364 -6.956 -10.263 1.00 . A A . 46 GLY CA 1 1
14 8941 1 1 46 GLY H H 19.553 -7.666 -8.661 1.00 . A A . 46 GLY H 1 1
14 8942 1 1 46 GLY HA2 H 17.492 -6.321 -10.217 1.00 . A A . 46 GLY HA2 1 1
14 8943 1 1 46 GLY HA3 H 19.211 -6.364 -10.579 1.00 . A A . 46 GLY HA3 1 1
14 8944 1 1 46 GLY N N 18.631 -7.484 -8.937 1.00 . A A . 46 GLY N 1 1
14 8945 1 1 46 GLY O O 17.465 -7.792 -12.292 1.00 . A A . 46 GLY O 1 1
14 8946 2 2 1 ZN ZN ZN 5.271 -1.749 4.002 1.00 . B A . 201 ZN ZN 1 1
15 8947 1 1 1 GLY C C 6.155 -16.607 20.514 1.00 . A A . 1 GLY C 1 1
15 8948 1 1 1 GLY CA C 6.593 -17.695 21.474 1.00 . A A . 1 GLY CA 1 1
15 8949 1 1 1 GLY H1 H 7.090 -16.765 23.310 1.00 . A A . 1 GLY H1 1 1
15 8950 1 1 1 GLY HA2 H 7.112 -18.463 20.919 1.00 . A A . 1 GLY HA2 1 1
15 8951 1 1 1 GLY HA3 H 5.716 -18.127 21.934 1.00 . A A . 1 GLY HA3 1 1
15 8952 1 1 1 GLY N N 7.471 -17.196 22.517 1.00 . A A . 1 GLY N 1 1
15 8953 1 1 1 GLY O O 6.985 -15.978 19.858 1.00 . A A . 1 GLY O 1 1
15 8954 1 1 2 SER C C 4.857 -15.526 18.129 1.00 . A A . 2 SER C 1 1
15 8955 1 1 2 SER CA C 4.299 -15.369 19.540 1.00 . A A . 2 SER CA 1 1
15 8956 1 1 2 SER CB C 4.615 -13.970 20.072 1.00 . A A . 2 SER CB 1 1
15 8957 1 1 2 SER H H 4.236 -16.920 20.980 1.00 . A A . 2 SER H 1 1
15 8958 1 1 2 SER HA H 3.228 -15.499 19.507 1.00 . A A . 2 SER HA 1 1
15 8959 1 1 2 SER HB2 H 4.272 -13.890 21.092 1.00 . A A . 2 SER HB2 1 1
15 8960 1 1 2 SER HB3 H 5.683 -13.807 20.038 1.00 . A A . 2 SER HB3 1 1
15 8961 1 1 2 SER HG H 3.701 -12.250 19.865 1.00 . A A . 2 SER HG 1 1
15 8962 1 1 2 SER N N 4.847 -16.385 20.431 1.00 . A A . 2 SER N 1 1
15 8963 1 1 2 SER O O 5.201 -14.543 17.472 1.00 . A A . 2 SER O 1 1
15 8964 1 1 2 SER OG O 3.975 -12.972 19.295 1.00 . A A . 2 SER OG 1 1
15 8965 1 1 3 SER C C 4.329 -17.370 15.367 1.00 . A A . 3 SER C 1 1
15 8966 1 1 3 SER CA C 5.464 -17.058 16.337 1.00 . A A . 3 SER CA 1 1
15 8967 1 1 3 SER CB C 6.441 -18.234 16.391 1.00 . A A . 3 SER CB 1 1
15 8968 1 1 3 SER H H 4.655 -17.512 18.240 1.00 . A A . 3 SER H 1 1
15 8969 1 1 3 SER HA H 5.989 -16.181 15.989 1.00 . A A . 3 SER HA 1 1
15 8970 1 1 3 SER HB2 H 5.939 -19.097 16.801 1.00 . A A . 3 SER HB2 1 1
15 8971 1 1 3 SER HB3 H 6.785 -18.459 15.392 1.00 . A A . 3 SER HB3 1 1
15 8972 1 1 3 SER HG H 7.341 -17.208 17.797 1.00 . A A . 3 SER HG 1 1
15 8973 1 1 3 SER N N 4.945 -16.770 17.669 1.00 . A A . 3 SER N 1 1
15 8974 1 1 3 SER O O 3.491 -18.231 15.629 1.00 . A A . 3 SER O 1 1
15 8975 1 1 3 SER OG O 7.562 -17.930 17.203 1.00 . A A . 3 SER OG 1 1
15 8976 1 1 4 GLY C C 3.761 -16.616 11.837 1.00 . A A . 4 GLY C 1 1
15 8977 1 1 4 GLY CA C 3.273 -16.874 13.248 1.00 . A A . 4 GLY CA 1 1
15 8978 1 1 4 GLY H H 5.003 -15.986 14.086 1.00 . A A . 4 GLY H 1 1
15 8979 1 1 4 GLY HA2 H 2.928 -17.895 13.318 1.00 . A A . 4 GLY HA2 1 1
15 8980 1 1 4 GLY HA3 H 2.447 -16.211 13.458 1.00 . A A . 4 GLY HA3 1 1
15 8981 1 1 4 GLY N N 4.309 -16.660 14.242 1.00 . A A . 4 GLY N 1 1
15 8982 1 1 4 GLY O O 4.111 -15.488 11.491 1.00 . A A . 4 GLY O 1 1
15 8983 1 1 5 SER C C 3.490 -16.434 8.913 1.00 . A A . 5 SER C 1 1
15 8984 1 1 5 SER CA C 4.241 -17.546 9.639 1.00 . A A . 5 SER CA 1 1
15 8985 1 1 5 SER CB C 4.048 -18.873 8.902 1.00 . A A . 5 SER CB 1 1
15 8986 1 1 5 SER H H 3.494 -18.538 11.354 1.00 . A A . 5 SER H 1 1
15 8987 1 1 5 SER HA H 5.293 -17.303 9.656 1.00 . A A . 5 SER HA 1 1
15 8988 1 1 5 SER HB2 H 3.071 -19.270 9.129 1.00 . A A . 5 SER HB2 1 1
15 8989 1 1 5 SER HB3 H 4.130 -18.705 7.837 1.00 . A A . 5 SER HB3 1 1
15 8990 1 1 5 SER HG H 5.796 -19.740 8.720 1.00 . A A . 5 SER HG 1 1
15 8991 1 1 5 SER N N 3.786 -17.664 11.020 1.00 . A A . 5 SER N 1 1
15 8992 1 1 5 SER O O 2.577 -15.822 9.467 1.00 . A A . 5 SER O 1 1
15 8993 1 1 5 SER OG O 5.028 -19.820 9.291 1.00 . A A . 5 SER OG 1 1
15 8994 1 1 6 SER C C 2.789 -15.693 5.522 1.00 . A A . 6 SER C 1 1
15 8995 1 1 6 SER CA C 3.249 -15.138 6.867 1.00 . A A . 6 SER CA 1 1
15 8996 1 1 6 SER CB C 4.217 -13.974 6.647 1.00 . A A . 6 SER CB 1 1
15 8997 1 1 6 SER H H 4.615 -16.701 7.282 1.00 . A A . 6 SER H 1 1
15 8998 1 1 6 SER HA H 2.386 -14.780 7.409 1.00 . A A . 6 SER HA 1 1
15 8999 1 1 6 SER HB2 H 5.082 -14.326 6.104 1.00 . A A . 6 SER HB2 1 1
15 9000 1 1 6 SER HB3 H 3.724 -13.202 6.076 1.00 . A A . 6 SER HB3 1 1
15 9001 1 1 6 SER HG H 4.434 -14.037 8.593 1.00 . A A . 6 SER HG 1 1
15 9002 1 1 6 SER N N 3.881 -16.179 7.669 1.00 . A A . 6 SER N 1 1
15 9003 1 1 6 SER O O 2.958 -15.054 4.484 1.00 . A A . 6 SER O 1 1
15 9004 1 1 6 SER OG O 4.645 -13.427 7.882 1.00 . A A . 6 SER OG 1 1
15 9005 1 1 7 GLY C C 0.459 -16.871 3.808 1.00 . A A . 7 GLY C 1 1
15 9006 1 1 7 GLY CA C 1.732 -17.510 4.327 1.00 . A A . 7 GLY CA 1 1
15 9007 1 1 7 GLY H H 2.100 -17.351 6.406 1.00 . A A . 7 GLY H 1 1
15 9008 1 1 7 GLY HA2 H 2.499 -17.426 3.572 1.00 . A A . 7 GLY HA2 1 1
15 9009 1 1 7 GLY HA3 H 1.544 -18.556 4.519 1.00 . A A . 7 GLY HA3 1 1
15 9010 1 1 7 GLY N N 2.207 -16.888 5.549 1.00 . A A . 7 GLY N 1 1
15 9011 1 1 7 GLY O O 0.445 -16.289 2.723 1.00 . A A . 7 GLY O 1 1
15 9012 1 1 8 THR C C -1.738 -14.982 3.695 1.00 . A A . 8 THR C 1 1
15 9013 1 1 8 THR CA C -1.899 -16.412 4.196 1.00 . A A . 8 THR CA 1 1
15 9014 1 1 8 THR CB C -2.897 -16.424 5.369 1.00 . A A . 8 THR CB 1 1
15 9015 1 1 8 THR CG2 C -2.352 -15.637 6.551 1.00 . A A . 8 THR CG2 1 1
15 9016 1 1 8 THR H H -0.540 -17.457 5.437 1.00 . A A . 8 THR H 1 1
15 9017 1 1 8 THR HA H -2.305 -17.019 3.399 1.00 . A A . 8 THR HA 1 1
15 9018 1 1 8 THR HB H -3.053 -17.448 5.679 1.00 . A A . 8 THR HB 1 1
15 9019 1 1 8 THR HG1 H -4.507 -16.386 4.231 1.00 . A A . 8 THR HG1 1 1
15 9020 1 1 8 THR HG21 H -1.599 -14.945 6.205 1.00 . A A . 8 THR HG21 1 1
15 9021 1 1 8 THR HG22 H -1.913 -16.317 7.266 1.00 . A A . 8 THR HG22 1 1
15 9022 1 1 8 THR HG23 H -3.155 -15.090 7.020 1.00 . A A . 8 THR HG23 1 1
15 9023 1 1 8 THR N N -0.615 -16.981 4.584 1.00 . A A . 8 THR N 1 1
15 9024 1 1 8 THR O O -0.849 -14.255 4.137 1.00 . A A . 8 THR O 1 1
15 9025 1 1 8 THR OG1 O -4.148 -15.866 4.954 1.00 . A A . 8 THR OG1 1 1
15 9026 1 1 9 GLY C C -3.206 -13.132 0.866 1.00 . A A . 9 GLY C 1 1
15 9027 1 1 9 GLY CA C -2.542 -13.238 2.224 1.00 . A A . 9 GLY CA 1 1
15 9028 1 1 9 GLY H H -3.293 -15.204 2.454 1.00 . A A . 9 GLY H 1 1
15 9029 1 1 9 GLY HA2 H -3.032 -12.561 2.908 1.00 . A A . 9 GLY HA2 1 1
15 9030 1 1 9 GLY HA3 H -1.505 -12.950 2.129 1.00 . A A . 9 GLY HA3 1 1
15 9031 1 1 9 GLY N N -2.605 -14.582 2.769 1.00 . A A . 9 GLY N 1 1
15 9032 1 1 9 GLY O O -2.559 -12.787 -0.122 1.00 . A A . 9 GLY O 1 1
15 9033 1 1 10 GLU C C -5.707 -11.940 -0.722 1.00 . A A . 10 GLU C 1 1
15 9034 1 1 10 GLU CA C -5.251 -13.367 -0.432 1.00 . A A . 10 GLU CA 1 1
15 9035 1 1 10 GLU CB C -6.463 -14.299 -0.371 1.00 . A A . 10 GLU CB 1 1
15 9036 1 1 10 GLU CD C -4.770 -16.006 0.403 1.00 . A A . 10 GLU CD 1 1
15 9037 1 1 10 GLU CG C -6.096 -15.771 -0.294 1.00 . A A . 10 GLU CG 1 1
15 9038 1 1 10 GLU H H -4.961 -13.697 1.639 1.00 . A A . 10 GLU H 1 1
15 9039 1 1 10 GLU HA H -4.598 -13.692 -1.227 1.00 . A A . 10 GLU HA 1 1
15 9040 1 1 10 GLU HB2 H -7.051 -14.049 0.500 1.00 . A A . 10 GLU HB2 1 1
15 9041 1 1 10 GLU HB3 H -7.064 -14.145 -1.255 1.00 . A A . 10 GLU HB3 1 1
15 9042 1 1 10 GLU HG2 H -6.868 -16.294 0.249 1.00 . A A . 10 GLU HG2 1 1
15 9043 1 1 10 GLU HG3 H -6.033 -16.166 -1.298 1.00 . A A . 10 GLU HG3 1 1
15 9044 1 1 10 GLU N N -4.500 -13.429 0.817 1.00 . A A . 10 GLU N 1 1
15 9045 1 1 10 GLU O O -6.457 -11.696 -1.667 1.00 . A A . 10 GLU O 1 1
15 9046 1 1 10 GLU OE1 O -3.720 -15.699 -0.201 1.00 . A A . 10 GLU OE1 1 1
15 9047 1 1 10 GLU OE2 O -4.781 -16.497 1.551 1.00 . A A . 10 GLU OE2 1 1
15 9048 1 1 11 LYS C C -5.196 -9.091 -1.449 1.00 . A A . 11 LYS C 1 1
15 9049 1 1 11 LYS CA C -5.607 -9.597 -0.069 1.00 . A A . 11 LYS CA 1 1
15 9050 1 1 11 LYS CB C -4.942 -8.747 1.016 1.00 . A A . 11 LYS CB 1 1
15 9051 1 1 11 LYS CD C -5.651 -9.961 3.097 1.00 . A A . 11 LYS CD 1 1
15 9052 1 1 11 LYS CE C -6.795 -10.089 4.091 1.00 . A A . 11 LYS CE 1 1
15 9053 1 1 11 LYS CG C -5.744 -8.669 2.304 1.00 . A A . 11 LYS CG 1 1
15 9054 1 1 11 LYS H H -4.653 -11.257 0.833 1.00 . A A . 11 LYS H 1 1
15 9055 1 1 11 LYS HA H -6.679 -9.515 0.027 1.00 . A A . 11 LYS HA 1 1
15 9056 1 1 11 LYS HB2 H -3.974 -9.168 1.244 1.00 . A A . 11 LYS HB2 1 1
15 9057 1 1 11 LYS HB3 H -4.809 -7.743 0.638 1.00 . A A . 11 LYS HB3 1 1
15 9058 1 1 11 LYS HD2 H -5.688 -10.797 2.414 1.00 . A A . 11 LYS HD2 1 1
15 9059 1 1 11 LYS HD3 H -4.714 -9.976 3.636 1.00 . A A . 11 LYS HD3 1 1
15 9060 1 1 11 LYS HE2 H -6.453 -10.655 4.944 1.00 . A A . 11 LYS HE2 1 1
15 9061 1 1 11 LYS HE3 H -7.089 -9.099 4.410 1.00 . A A . 11 LYS HE3 1 1
15 9062 1 1 11 LYS HG2 H -5.360 -7.860 2.908 1.00 . A A . 11 LYS HG2 1 1
15 9063 1 1 11 LYS HG3 H -6.780 -8.480 2.061 1.00 . A A . 11 LYS HG3 1 1
15 9064 1 1 11 LYS HZ1 H -8.258 -10.299 2.615 1.00 . A A . 11 LYS HZ1 1 1
15 9065 1 1 11 LYS HZ2 H -8.773 -10.757 4.161 1.00 . A A . 11 LYS HZ2 1 1
15 9066 1 1 11 LYS HZ3 H -7.740 -11.766 3.280 1.00 . A A . 11 LYS HZ3 1 1
15 9067 1 1 11 LYS N N -5.248 -11.000 0.098 1.00 . A A . 11 LYS N 1 1
15 9068 1 1 11 LYS NZ N -7.974 -10.775 3.495 1.00 . A A . 11 LYS NZ 1 1
15 9069 1 1 11 LYS O O -4.165 -9.480 -1.998 1.00 . A A . 11 LYS O 1 1
15 9070 1 1 12 PRO C C -4.575 -6.665 -3.336 1.00 . A A . 12 PRO C 1 1
15 9071 1 1 12 PRO CA C -5.762 -7.622 -3.344 1.00 . A A . 12 PRO CA 1 1
15 9072 1 1 12 PRO CB C -7.056 -6.867 -3.659 1.00 . A A . 12 PRO CB 1 1
15 9073 1 1 12 PRO CD C -7.266 -7.693 -1.426 1.00 . A A . 12 PRO CD 1 1
15 9074 1 1 12 PRO CG C -7.643 -6.550 -2.327 1.00 . A A . 12 PRO CG 1 1
15 9075 1 1 12 PRO HA H -5.600 -8.388 -4.089 1.00 . A A . 12 PRO HA 1 1
15 9076 1 1 12 PRO HB2 H -6.825 -5.969 -4.214 1.00 . A A . 12 PRO HB2 1 1
15 9077 1 1 12 PRO HB3 H -7.712 -7.497 -4.240 1.00 . A A . 12 PRO HB3 1 1
15 9078 1 1 12 PRO HD2 H -7.096 -7.340 -0.420 1.00 . A A . 12 PRO HD2 1 1
15 9079 1 1 12 PRO HD3 H -8.035 -8.451 -1.436 1.00 . A A . 12 PRO HD3 1 1
15 9080 1 1 12 PRO HG2 H -7.229 -5.626 -1.954 1.00 . A A . 12 PRO HG2 1 1
15 9081 1 1 12 PRO HG3 H -8.717 -6.476 -2.409 1.00 . A A . 12 PRO HG3 1 1
15 9082 1 1 12 PRO N N -6.020 -8.202 -2.023 1.00 . A A . 12 PRO N 1 1
15 9083 1 1 12 PRO O O -3.898 -6.490 -4.349 1.00 . A A . 12 PRO O 1 1
15 9084 1 1 13 PHE C C -2.249 -5.567 -0.964 1.00 . A A . 13 PHE C 1 1
15 9085 1 1 13 PHE CA C -3.222 -5.106 -2.045 1.00 . A A . 13 PHE CA 1 1
15 9086 1 1 13 PHE CB C -3.751 -3.711 -1.710 1.00 . A A . 13 PHE CB 1 1
15 9087 1 1 13 PHE CD1 C -4.613 -2.710 -3.844 1.00 . A A . 13 PHE CD1 1 1
15 9088 1 1 13 PHE CD2 C -6.193 -3.401 -2.197 1.00 . A A . 13 PHE CD2 1 1
15 9089 1 1 13 PHE CE1 C -5.644 -2.299 -4.667 1.00 . A A . 13 PHE CE1 1 1
15 9090 1 1 13 PHE CE2 C -7.229 -2.993 -3.017 1.00 . A A . 13 PHE CE2 1 1
15 9091 1 1 13 PHE CG C -4.875 -3.265 -2.602 1.00 . A A . 13 PHE CG 1 1
15 9092 1 1 13 PHE CZ C -6.954 -2.440 -4.252 1.00 . A A . 13 PHE CZ 1 1
15 9093 1 1 13 PHE H H -4.903 -6.228 -1.412 1.00 . A A . 13 PHE H 1 1
15 9094 1 1 13 PHE HA H -2.700 -5.067 -2.989 1.00 . A A . 13 PHE HA 1 1
15 9095 1 1 13 PHE HB2 H -4.114 -3.706 -0.693 1.00 . A A . 13 PHE HB2 1 1
15 9096 1 1 13 PHE HB3 H -2.948 -2.996 -1.805 1.00 . A A . 13 PHE HB3 1 1
15 9097 1 1 13 PHE HD1 H -3.588 -2.599 -4.169 1.00 . A A . 13 PHE HD1 1 1
15 9098 1 1 13 PHE HD2 H -6.410 -3.832 -1.231 1.00 . A A . 13 PHE HD2 1 1
15 9099 1 1 13 PHE HE1 H -5.426 -1.868 -5.632 1.00 . A A . 13 PHE HE1 1 1
15 9100 1 1 13 PHE HE2 H -8.252 -3.104 -2.690 1.00 . A A . 13 PHE HE2 1 1
15 9101 1 1 13 PHE HZ H -7.762 -2.121 -4.894 1.00 . A A . 13 PHE HZ 1 1
15 9102 1 1 13 PHE N N -4.328 -6.047 -2.185 1.00 . A A . 13 PHE N 1 1
15 9103 1 1 13 PHE O O -2.647 -5.829 0.171 1.00 . A A . 13 PHE O 1 1
15 9104 1 1 14 GLU C C 1.323 -5.262 -0.549 1.00 . A A . 14 GLU C 1 1
15 9105 1 1 14 GLU CA C 0.055 -6.095 -0.386 1.00 . A A . 14 GLU CA 1 1
15 9106 1 1 14 GLU CB C 0.376 -7.577 -0.591 1.00 . A A . 14 GLU CB 1 1
15 9107 1 1 14 GLU CD C 1.556 -9.635 0.278 1.00 . A A . 14 GLU CD 1 1
15 9108 1 1 14 GLU CG C 1.202 -8.182 0.531 1.00 . A A . 14 GLU CG 1 1
15 9109 1 1 14 GLU H H -0.719 -5.442 -2.245 1.00 . A A . 14 GLU H 1 1
15 9110 1 1 14 GLU HA H -0.328 -5.954 0.613 1.00 . A A . 14 GLU HA 1 1
15 9111 1 1 14 GLU HB2 H -0.551 -8.127 -0.665 1.00 . A A . 14 GLU HB2 1 1
15 9112 1 1 14 GLU HB3 H 0.925 -7.690 -1.515 1.00 . A A . 14 GLU HB3 1 1
15 9113 1 1 14 GLU HG2 H 2.117 -7.618 0.632 1.00 . A A . 14 GLU HG2 1 1
15 9114 1 1 14 GLU HG3 H 0.638 -8.119 1.450 1.00 . A A . 14 GLU HG3 1 1
15 9115 1 1 14 GLU N N -0.974 -5.664 -1.325 1.00 . A A . 14 GLU N 1 1
15 9116 1 1 14 GLU O O 1.770 -5.002 -1.667 1.00 . A A . 14 GLU O 1 1
15 9117 1 1 14 GLU OE1 O 0.626 -10.444 0.074 1.00 . A A . 14 GLU OE1 1 1
15 9118 1 1 14 GLU OE2 O 2.760 -9.963 0.284 1.00 . A A . 14 GLU OE2 1 1
15 9119 1 1 15 CYS C C 4.227 -4.751 -0.207 1.00 . A A . 15 CYS C 1 1
15 9120 1 1 15 CYS CA C 3.114 -4.041 0.559 1.00 . A A . 15 CYS CA 1 1
15 9121 1 1 15 CYS CB C 3.572 -3.745 1.988 1.00 . A A . 15 CYS CB 1 1
15 9122 1 1 15 CYS H H 1.495 -5.085 1.436 1.00 . A A . 15 CYS H 1 1
15 9123 1 1 15 CYS HA H 2.889 -3.110 0.062 1.00 . A A . 15 CYS HA 1 1
15 9124 1 1 15 CYS HB2 H 2.709 -3.715 2.636 1.00 . A A . 15 CYS HB2 1 1
15 9125 1 1 15 CYS HB3 H 4.235 -4.532 2.316 1.00 . A A . 15 CYS HB3 1 1
15 9126 1 1 15 CYS N N 1.898 -4.846 0.574 1.00 . A A . 15 CYS N 1 1
15 9127 1 1 15 CYS O O 4.047 -5.870 -0.689 1.00 . A A . 15 CYS O 1 1
15 9128 1 1 15 CYS SG S 4.456 -2.162 2.172 1.00 . A A . 15 CYS SG 1 1
15 9129 1 1 16 SER C C 7.742 -4.729 -0.117 1.00 . A A . 16 SER C 1 1
15 9130 1 1 16 SER CA C 6.518 -4.660 -1.024 1.00 . A A . 16 SER CA 1 1
15 9131 1 1 16 SER CB C 6.836 -3.826 -2.267 1.00 . A A . 16 SER CB 1 1
15 9132 1 1 16 SER H H 5.458 -3.205 0.091 1.00 . A A . 16 SER H 1 1
15 9133 1 1 16 SER HA H 6.254 -5.661 -1.331 1.00 . A A . 16 SER HA 1 1
15 9134 1 1 16 SER HB2 H 5.999 -3.864 -2.947 1.00 . A A . 16 SER HB2 1 1
15 9135 1 1 16 SER HB3 H 7.016 -2.802 -1.974 1.00 . A A . 16 SER HB3 1 1
15 9136 1 1 16 SER HG H 8.683 -4.480 -2.290 1.00 . A A . 16 SER HG 1 1
15 9137 1 1 16 SER N N 5.376 -4.094 -0.315 1.00 . A A . 16 SER N 1 1
15 9138 1 1 16 SER O O 8.661 -5.512 -0.356 1.00 . A A . 16 SER O 1 1
15 9139 1 1 16 SER OG O 7.987 -4.321 -2.931 1.00 . A A . 16 SER OG 1 1
15 9140 1 1 17 GLU C C 8.628 -4.853 3.015 1.00 . A A . 17 GLU C 1 1
15 9141 1 1 17 GLU CA C 8.857 -3.871 1.869 1.00 . A A . 17 GLU CA 1 1
15 9142 1 1 17 GLU CB C 9.043 -2.457 2.423 1.00 . A A . 17 GLU CB 1 1
15 9143 1 1 17 GLU CD C 9.285 -1.305 0.188 1.00 . A A . 17 GLU CD 1 1
15 9144 1 1 17 GLU CG C 9.908 -1.568 1.545 1.00 . A A . 17 GLU CG 1 1
15 9145 1 1 17 GLU H H 6.984 -3.304 1.063 1.00 . A A . 17 GLU H 1 1
15 9146 1 1 17 GLU HA H 9.751 -4.160 1.338 1.00 . A A . 17 GLU HA 1 1
15 9147 1 1 17 GLU HB2 H 8.073 -1.993 2.526 1.00 . A A . 17 GLU HB2 1 1
15 9148 1 1 17 GLU HB3 H 9.505 -2.524 3.397 1.00 . A A . 17 GLU HB3 1 1
15 9149 1 1 17 GLU HG2 H 10.055 -0.623 2.046 1.00 . A A . 17 GLU HG2 1 1
15 9150 1 1 17 GLU HG3 H 10.864 -2.049 1.399 1.00 . A A . 17 GLU HG3 1 1
15 9151 1 1 17 GLU N N 7.746 -3.904 0.926 1.00 . A A . 17 GLU N 1 1
15 9152 1 1 17 GLU O O 9.402 -5.790 3.210 1.00 . A A . 17 GLU O 1 1
15 9153 1 1 17 GLU OE1 O 9.293 -2.224 -0.657 1.00 . A A . 17 GLU OE1 1 1
15 9154 1 1 17 GLU OE2 O 8.788 -0.179 -0.027 1.00 . A A . 17 GLU OE2 1 1
15 9155 1 1 18 CYS C C 6.270 -6.603 4.471 1.00 . A A . 18 CYS C 1 1
15 9156 1 1 18 CYS CA C 7.225 -5.492 4.899 1.00 . A A . 18 CYS CA 1 1
15 9157 1 1 18 CYS CB C 6.597 -4.672 6.027 1.00 . A A . 18 CYS CB 1 1
15 9158 1 1 18 CYS H H 6.977 -3.866 3.566 1.00 . A A . 18 CYS H 1 1
15 9159 1 1 18 CYS HA H 8.140 -5.939 5.256 1.00 . A A . 18 CYS HA 1 1
15 9160 1 1 18 CYS HB2 H 6.461 -5.307 6.890 1.00 . A A . 18 CYS HB2 1 1
15 9161 1 1 18 CYS HB3 H 7.261 -3.860 6.284 1.00 . A A . 18 CYS HB3 1 1
15 9162 1 1 18 CYS N N 7.558 -4.630 3.771 1.00 . A A . 18 CYS N 1 1
15 9163 1 1 18 CYS O O 6.040 -7.557 5.213 1.00 . A A . 18 CYS O 1 1
15 9164 1 1 18 CYS SG S 4.976 -3.952 5.610 1.00 . A A . 18 CYS SG 1 1
15 9165 1 1 19 GLN C C 3.515 -7.514 3.579 1.00 . A A . 19 GLN C 1 1
15 9166 1 1 19 GLN CA C 4.789 -7.463 2.742 1.00 . A A . 19 GLN CA 1 1
15 9167 1 1 19 GLN CB C 5.447 -8.844 2.710 1.00 . A A . 19 GLN CB 1 1
15 9168 1 1 19 GLN CD C 6.432 -8.708 0.387 1.00 . A A . 19 GLN CD 1 1
15 9169 1 1 19 GLN CG C 6.710 -8.896 1.866 1.00 . A A . 19 GLN CG 1 1
15 9170 1 1 19 GLN H H 5.942 -5.689 2.723 1.00 . A A . 19 GLN H 1 1
15 9171 1 1 19 GLN HA H 4.531 -7.174 1.735 1.00 . A A . 19 GLN HA 1 1
15 9172 1 1 19 GLN HB2 H 5.702 -9.131 3.719 1.00 . A A . 19 GLN HB2 1 1
15 9173 1 1 19 GLN HB3 H 4.742 -9.557 2.308 1.00 . A A . 19 GLN HB3 1 1
15 9174 1 1 19 GLN HE21 H 5.198 -10.267 0.396 1.00 . A A . 19 GLN HE21 1 1
15 9175 1 1 19 GLN HE22 H 5.390 -9.470 -1.125 1.00 . A A . 19 GLN HE22 1 1
15 9176 1 1 19 GLN HG2 H 7.379 -8.114 2.192 1.00 . A A . 19 GLN HG2 1 1
15 9177 1 1 19 GLN HG3 H 7.184 -9.856 2.009 1.00 . A A . 19 GLN HG3 1 1
15 9178 1 1 19 GLN N N 5.719 -6.471 3.268 1.00 . A A . 19 GLN N 1 1
15 9179 1 1 19 GLN NE2 N 5.589 -9.569 -0.171 1.00 . A A . 19 GLN NE2 1 1
15 9180 1 1 19 GLN O O 2.970 -8.588 3.836 1.00 . A A . 19 GLN O 1 1
15 9181 1 1 19 GLN OE1 O 6.969 -7.799 -0.246 1.00 . A A . 19 GLN OE1 1 1
15 9182 1 1 20 LYS C C 0.589 -6.343 3.936 1.00 . A A . 20 LYS C 1 1
15 9183 1 1 20 LYS CA C 1.835 -6.255 4.811 1.00 . A A . 20 LYS CA 1 1
15 9184 1 1 20 LYS CB C 1.823 -4.946 5.604 1.00 . A A . 20 LYS CB 1 1
15 9185 1 1 20 LYS CD C 0.701 -5.318 7.821 1.00 . A A . 20 LYS CD 1 1
15 9186 1 1 20 LYS CE C 0.229 -6.763 7.879 1.00 . A A . 20 LYS CE 1 1
15 9187 1 1 20 LYS CG C 0.559 -4.742 6.422 1.00 . A A . 20 LYS CG 1 1
15 9188 1 1 20 LYS H H 3.524 -5.524 3.766 1.00 . A A . 20 LYS H 1 1
15 9189 1 1 20 LYS HA H 1.834 -7.084 5.502 1.00 . A A . 20 LYS HA 1 1
15 9190 1 1 20 LYS HB2 H 2.667 -4.939 6.277 1.00 . A A . 20 LYS HB2 1 1
15 9191 1 1 20 LYS HB3 H 1.916 -4.120 4.913 1.00 . A A . 20 LYS HB3 1 1
15 9192 1 1 20 LYS HD2 H 1.740 -5.279 8.113 1.00 . A A . 20 LYS HD2 1 1
15 9193 1 1 20 LYS HD3 H 0.111 -4.727 8.506 1.00 . A A . 20 LYS HD3 1 1
15 9194 1 1 20 LYS HE2 H -0.804 -6.802 7.568 1.00 . A A . 20 LYS HE2 1 1
15 9195 1 1 20 LYS HE3 H 0.831 -7.352 7.204 1.00 . A A . 20 LYS HE3 1 1
15 9196 1 1 20 LYS HG2 H 0.358 -3.684 6.499 1.00 . A A . 20 LYS HG2 1 1
15 9197 1 1 20 LYS HG3 H -0.265 -5.232 5.923 1.00 . A A . 20 LYS HG3 1 1
15 9198 1 1 20 LYS HZ1 H -0.546 -7.192 9.771 1.00 . A A . 20 LYS HZ1 1 1
15 9199 1 1 20 LYS HZ2 H 1.112 -6.855 9.770 1.00 . A A . 20 LYS HZ2 1 1
15 9200 1 1 20 LYS HZ3 H 0.551 -8.346 9.202 1.00 . A A . 20 LYS HZ3 1 1
15 9201 1 1 20 LYS N N 3.045 -6.346 4.003 1.00 . A A . 20 LYS N 1 1
15 9202 1 1 20 LYS NZ N 0.344 -7.329 9.252 1.00 . A A . 20 LYS NZ 1 1
15 9203 1 1 20 LYS O O 0.587 -5.884 2.795 1.00 . A A . 20 LYS O 1 1
15 9204 1 1 21 ALA C C -2.634 -5.880 3.979 1.00 . A A . 21 ALA C 1 1
15 9205 1 1 21 ALA CA C -1.723 -7.081 3.749 1.00 . A A . 21 ALA CA 1 1
15 9206 1 1 21 ALA CB C -2.427 -8.366 4.158 1.00 . A A . 21 ALA CB 1 1
15 9207 1 1 21 ALA H H -0.407 -7.282 5.394 1.00 . A A . 21 ALA H 1 1
15 9208 1 1 21 ALA HA H -1.490 -7.147 2.696 1.00 . A A . 21 ALA HA 1 1
15 9209 1 1 21 ALA HB1 H -3.494 -8.204 4.170 1.00 . A A . 21 ALA HB1 1 1
15 9210 1 1 21 ALA HB2 H -2.188 -9.147 3.451 1.00 . A A . 21 ALA HB2 1 1
15 9211 1 1 21 ALA HB3 H -2.096 -8.659 5.144 1.00 . A A . 21 ALA HB3 1 1
15 9212 1 1 21 ALA N N -0.470 -6.936 4.479 1.00 . A A . 21 ALA N 1 1
15 9213 1 1 21 ALA O O -2.681 -5.324 5.077 1.00 . A A . 21 ALA O 1 1
15 9214 1 1 22 PHE C C -5.584 -4.649 2.318 1.00 . A A . 22 PHE C 1 1
15 9215 1 1 22 PHE CA C -4.266 -4.347 3.025 1.00 . A A . 22 PHE CA 1 1
15 9216 1 1 22 PHE CB C -3.620 -3.101 2.414 1.00 . A A . 22 PHE CB 1 1
15 9217 1 1 22 PHE CD1 C -2.803 -1.579 4.233 1.00 . A A . 22 PHE CD1 1 1
15 9218 1 1 22 PHE CD2 C -1.206 -2.918 3.074 1.00 . A A . 22 PHE CD2 1 1
15 9219 1 1 22 PHE CE1 C -1.794 -1.043 5.011 1.00 . A A . 22 PHE CE1 1 1
15 9220 1 1 22 PHE CE2 C -0.193 -2.386 3.849 1.00 . A A . 22 PHE CE2 1 1
15 9221 1 1 22 PHE CG C -2.521 -2.521 3.257 1.00 . A A . 22 PHE CG 1 1
15 9222 1 1 22 PHE CZ C -0.487 -1.447 4.818 1.00 . A A . 22 PHE CZ 1 1
15 9223 1 1 22 PHE H H -3.276 -5.967 2.088 1.00 . A A . 22 PHE H 1 1
15 9224 1 1 22 PHE HA H -4.466 -4.163 4.069 1.00 . A A . 22 PHE HA 1 1
15 9225 1 1 22 PHE HB2 H -3.201 -3.357 1.453 1.00 . A A . 22 PHE HB2 1 1
15 9226 1 1 22 PHE HB3 H -4.376 -2.341 2.282 1.00 . A A . 22 PHE HB3 1 1
15 9227 1 1 22 PHE HD1 H -3.825 -1.262 4.385 1.00 . A A . 22 PHE HD1 1 1
15 9228 1 1 22 PHE HD2 H -0.975 -3.652 2.316 1.00 . A A . 22 PHE HD2 1 1
15 9229 1 1 22 PHE HE1 H -2.027 -0.309 5.768 1.00 . A A . 22 PHE HE1 1 1
15 9230 1 1 22 PHE HE2 H 0.827 -2.703 3.696 1.00 . A A . 22 PHE HE2 1 1
15 9231 1 1 22 PHE HZ H 0.303 -1.030 5.425 1.00 . A A . 22 PHE HZ 1 1
15 9232 1 1 22 PHE N N -3.357 -5.483 2.937 1.00 . A A . 22 PHE N 1 1
15 9233 1 1 22 PHE O O -5.751 -5.710 1.719 1.00 . A A . 22 PHE O 1 1
15 9234 1 1 23 ASN C C -7.965 -2.946 0.557 1.00 . A A . 23 ASN C 1 1
15 9235 1 1 23 ASN CA C -7.823 -3.871 1.762 1.00 . A A . 23 ASN CA 1 1
15 9236 1 1 23 ASN CB C -8.940 -3.589 2.769 1.00 . A A . 23 ASN CB 1 1
15 9237 1 1 23 ASN CG C -10.310 -3.947 2.229 1.00 . A A . 23 ASN CG 1 1
15 9238 1 1 23 ASN H H -6.327 -2.881 2.885 1.00 . A A . 23 ASN H 1 1
15 9239 1 1 23 ASN HA H -7.902 -4.894 1.427 1.00 . A A . 23 ASN HA 1 1
15 9240 1 1 23 ASN HB2 H -8.764 -4.168 3.664 1.00 . A A . 23 ASN HB2 1 1
15 9241 1 1 23 ASN HB3 H -8.934 -2.538 3.019 1.00 . A A . 23 ASN HB3 1 1
15 9242 1 1 23 ASN HD21 H -9.867 -5.884 2.321 1.00 . A A . 23 ASN HD21 1 1
15 9243 1 1 23 ASN HD22 H -11.445 -5.501 1.730 1.00 . A A . 23 ASN HD22 1 1
15 9244 1 1 23 ASN N N -6.519 -3.706 2.393 1.00 . A A . 23 ASN N 1 1
15 9245 1 1 23 ASN ND2 N -10.567 -5.241 2.078 1.00 . A A . 23 ASN ND2 1 1
15 9246 1 1 23 ASN O O -8.423 -3.361 -0.508 1.00 . A A . 23 ASN O 1 1
15 9247 1 1 23 ASN OD1 O -11.129 -3.071 1.950 1.00 . A A . 23 ASN OD1 1 1
15 9248 1 1 24 THR C C -6.265 -0.198 -0.729 1.00 . A A . 24 THR C 1 1
15 9249 1 1 24 THR CA C -7.649 -0.706 -0.341 1.00 . A A . 24 THR CA 1 1
15 9250 1 1 24 THR CB C -8.528 0.493 0.063 1.00 . A A . 24 THR CB 1 1
15 9251 1 1 24 THR CG2 C -9.969 0.057 0.283 1.00 . A A . 24 THR CG2 1 1
15 9252 1 1 24 THR H H -7.210 -1.419 1.603 1.00 . A A . 24 THR H 1 1
15 9253 1 1 24 THR HA H -8.101 -1.184 -1.198 1.00 . A A . 24 THR HA 1 1
15 9254 1 1 24 THR HB H -8.506 1.221 -0.734 1.00 . A A . 24 THR HB 1 1
15 9255 1 1 24 THR HG1 H -8.677 1.689 1.624 1.00 . A A . 24 THR HG1 1 1
15 9256 1 1 24 THR HG21 H -10.475 -0.006 -0.668 1.00 . A A . 24 THR HG21 1 1
15 9257 1 1 24 THR HG22 H -10.472 0.779 0.910 1.00 . A A . 24 THR HG22 1 1
15 9258 1 1 24 THR HG23 H -9.984 -0.910 0.764 1.00 . A A . 24 THR HG23 1 1
15 9259 1 1 24 THR N N -7.567 -1.690 0.731 1.00 . A A . 24 THR N 1 1
15 9260 1 1 24 THR O O -5.314 -0.305 0.045 1.00 . A A . 24 THR O 1 1
15 9261 1 1 24 THR OG1 O -8.018 1.093 1.259 1.00 . A A . 24 THR OG1 1 1
15 9262 1 1 25 LYS C C -4.472 2.116 -1.632 1.00 . A A . 25 LYS C 1 1
15 9263 1 1 25 LYS CA C -4.892 0.882 -2.424 1.00 . A A . 25 LYS CA 1 1
15 9264 1 1 25 LYS CB C -5.002 1.230 -3.910 1.00 . A A . 25 LYS CB 1 1
15 9265 1 1 25 LYS CD C -2.825 0.745 -5.066 1.00 . A A . 25 LYS CD 1 1
15 9266 1 1 25 LYS CE C -1.884 0.187 -4.009 1.00 . A A . 25 LYS CE 1 1
15 9267 1 1 25 LYS CG C -3.731 1.822 -4.492 1.00 . A A . 25 LYS CG 1 1
15 9268 1 1 25 LYS H H -6.954 0.412 -2.504 1.00 . A A . 25 LYS H 1 1
15 9269 1 1 25 LYS HA H -4.142 0.115 -2.297 1.00 . A A . 25 LYS HA 1 1
15 9270 1 1 25 LYS HB2 H -5.241 0.332 -4.461 1.00 . A A . 25 LYS HB2 1 1
15 9271 1 1 25 LYS HB3 H -5.801 1.946 -4.041 1.00 . A A . 25 LYS HB3 1 1
15 9272 1 1 25 LYS HD2 H -3.435 -0.060 -5.449 1.00 . A A . 25 LYS HD2 1 1
15 9273 1 1 25 LYS HD3 H -2.240 1.169 -5.869 1.00 . A A . 25 LYS HD3 1 1
15 9274 1 1 25 LYS HE2 H -1.391 1.010 -3.515 1.00 . A A . 25 LYS HE2 1 1
15 9275 1 1 25 LYS HE3 H -2.464 -0.370 -3.288 1.00 . A A . 25 LYS HE3 1 1
15 9276 1 1 25 LYS HG2 H -3.994 2.513 -5.280 1.00 . A A . 25 LYS HG2 1 1
15 9277 1 1 25 LYS HG3 H -3.200 2.348 -3.712 1.00 . A A . 25 LYS HG3 1 1
15 9278 1 1 25 LYS HZ1 H -0.573 -0.362 -5.539 1.00 . A A . 25 LYS HZ1 1 1
15 9279 1 1 25 LYS HZ2 H -1.236 -1.674 -4.701 1.00 . A A . 25 LYS HZ2 1 1
15 9280 1 1 25 LYS HZ3 H -0.015 -0.745 -3.989 1.00 . A A . 25 LYS HZ3 1 1
15 9281 1 1 25 LYS N N -6.159 0.355 -1.932 1.00 . A A . 25 LYS N 1 1
15 9282 1 1 25 LYS NZ N -0.855 -0.711 -4.601 1.00 . A A . 25 LYS NZ 1 1
15 9283 1 1 25 LYS O O -3.412 2.133 -1.006 1.00 . A A . 25 LYS O 1 1
15 9284 1 1 26 SER C C -4.402 4.098 0.412 1.00 . A A . 26 SER C 1 1
15 9285 1 1 26 SER CA C -5.024 4.387 -0.950 1.00 . A A . 26 SER CA 1 1
15 9286 1 1 26 SER CB C -6.304 5.207 -0.776 1.00 . A A . 26 SER CB 1 1
15 9287 1 1 26 SER H H -6.139 3.073 -2.181 1.00 . A A . 26 SER H 1 1
15 9288 1 1 26 SER HA H -4.321 4.954 -1.541 1.00 . A A . 26 SER HA 1 1
15 9289 1 1 26 SER HB2 H -7.096 4.563 -0.425 1.00 . A A . 26 SER HB2 1 1
15 9290 1 1 26 SER HB3 H -6.130 5.991 -0.053 1.00 . A A . 26 SER HB3 1 1
15 9291 1 1 26 SER HG H -7.347 6.487 -1.830 1.00 . A A . 26 SER HG 1 1
15 9292 1 1 26 SER N N -5.310 3.147 -1.664 1.00 . A A . 26 SER N 1 1
15 9293 1 1 26 SER O O -3.454 4.764 0.828 1.00 . A A . 26 SER O 1 1
15 9294 1 1 26 SER OG O -6.703 5.795 -2.002 1.00 . A A . 26 SER OG 1 1
15 9295 1 1 27 ASN C C -2.990 2.261 2.338 1.00 . A A . 27 ASN C 1 1
15 9296 1 1 27 ASN CA C -4.442 2.723 2.420 1.00 . A A . 27 ASN CA 1 1
15 9297 1 1 27 ASN CB C -5.308 1.613 3.019 1.00 . A A . 27 ASN CB 1 1
15 9298 1 1 27 ASN CG C -6.505 2.158 3.775 1.00 . A A . 27 ASN CG 1 1
15 9299 1 1 27 ASN H H -5.697 2.606 0.719 1.00 . A A . 27 ASN H 1 1
15 9300 1 1 27 ASN HA H -4.496 3.593 3.057 1.00 . A A . 27 ASN HA 1 1
15 9301 1 1 27 ASN HB2 H -5.669 0.977 2.224 1.00 . A A . 27 ASN HB2 1 1
15 9302 1 1 27 ASN HB3 H -4.711 1.027 3.702 1.00 . A A . 27 ASN HB3 1 1
15 9303 1 1 27 ASN HD21 H -7.256 2.909 2.093 1.00 . A A . 27 ASN HD21 1 1
15 9304 1 1 27 ASN HD22 H -8.192 3.178 3.520 1.00 . A A . 27 ASN HD22 1 1
15 9305 1 1 27 ASN N N -4.943 3.100 1.104 1.00 . A A . 27 ASN N 1 1
15 9306 1 1 27 ASN ND2 N -7.409 2.815 3.057 1.00 . A A . 27 ASN ND2 1 1
15 9307 1 1 27 ASN O O -2.132 2.742 3.079 1.00 . A A . 27 ASN O 1 1
15 9308 1 1 27 ASN OD1 O -6.615 1.991 4.990 1.00 . A A . 27 ASN OD1 1 1
15 9309 1 1 28 LEU C C -0.412 1.902 0.821 1.00 . A A . 28 LEU C 1 1
15 9310 1 1 28 LEU CA C -1.374 0.800 1.253 1.00 . A A . 28 LEU CA 1 1
15 9311 1 1 28 LEU CB C -1.379 -0.324 0.215 1.00 . A A . 28 LEU CB 1 1
15 9312 1 1 28 LEU CD1 C 0.757 -1.390 0.978 1.00 . A A . 28 LEU CD1 1 1
15 9313 1 1 28 LEU CD2 C -0.156 -1.913 -1.291 1.00 . A A . 28 LEU CD2 1 1
15 9314 1 1 28 LEU CG C -0.007 -0.844 -0.217 1.00 . A A . 28 LEU CG 1 1
15 9315 1 1 28 LEU H H -3.448 0.983 0.872 1.00 . A A . 28 LEU H 1 1
15 9316 1 1 28 LEU HA H -1.044 0.402 2.201 1.00 . A A . 28 LEU HA 1 1
15 9317 1 1 28 LEU HB2 H -1.932 -1.153 0.628 1.00 . A A . 28 LEU HB2 1 1
15 9318 1 1 28 LEU HB3 H -1.887 0.043 -0.666 1.00 . A A . 28 LEU HB3 1 1
15 9319 1 1 28 LEU HD11 H 0.308 -2.317 1.300 1.00 . A A . 28 LEU HD11 1 1
15 9320 1 1 28 LEU HD12 H 0.723 -0.673 1.786 1.00 . A A . 28 LEU HD12 1 1
15 9321 1 1 28 LEU HD13 H 1.786 -1.566 0.698 1.00 . A A . 28 LEU HD13 1 1
15 9322 1 1 28 LEU HD21 H 0.277 -1.558 -2.214 1.00 . A A . 28 LEU HD21 1 1
15 9323 1 1 28 LEU HD22 H -1.204 -2.126 -1.443 1.00 . A A . 28 LEU HD22 1 1
15 9324 1 1 28 LEU HD23 H 0.352 -2.812 -0.976 1.00 . A A . 28 LEU HD23 1 1
15 9325 1 1 28 LEU HG H 0.566 -0.027 -0.635 1.00 . A A . 28 LEU HG 1 1
15 9326 1 1 28 LEU N N -2.722 1.327 1.433 1.00 . A A . 28 LEU N 1 1
15 9327 1 1 28 LEU O O 0.700 2.007 1.339 1.00 . A A . 28 LEU O 1 1
15 9328 1 1 29 ILE C C 0.519 4.662 0.521 1.00 . A A . 29 ILE C 1 1
15 9329 1 1 29 ILE CA C -0.027 3.820 -0.626 1.00 . A A . 29 ILE CA 1 1
15 9330 1 1 29 ILE CB C -0.822 4.728 -1.583 1.00 . A A . 29 ILE CB 1 1
15 9331 1 1 29 ILE CD1 C -2.220 4.682 -3.709 1.00 . A A . 29 ILE CD1 1 1
15 9332 1 1 29 ILE CG1 C -1.206 3.961 -2.850 1.00 . A A . 29 ILE CG1 1 1
15 9333 1 1 29 ILE CG2 C -0.010 5.967 -1.933 1.00 . A A . 29 ILE CG2 1 1
15 9334 1 1 29 ILE H H -1.744 2.589 -0.502 1.00 . A A . 29 ILE H 1 1
15 9335 1 1 29 ILE HA H 0.802 3.393 -1.173 1.00 . A A . 29 ILE HA 1 1
15 9336 1 1 29 ILE HB H -1.720 5.047 -1.078 1.00 . A A . 29 ILE HB 1 1
15 9337 1 1 29 ILE HD11 H -3.217 4.394 -3.407 1.00 . A A . 29 ILE HD11 1 1
15 9338 1 1 29 ILE HD12 H -2.103 5.749 -3.587 1.00 . A A . 29 ILE HD12 1 1
15 9339 1 1 29 ILE HD13 H -2.068 4.418 -4.745 1.00 . A A . 29 ILE HD13 1 1
15 9340 1 1 29 ILE HG12 H -0.322 3.798 -3.446 1.00 . A A . 29 ILE HG12 1 1
15 9341 1 1 29 ILE HG13 H -1.626 3.006 -2.569 1.00 . A A . 29 ILE HG13 1 1
15 9342 1 1 29 ILE HG21 H 1.039 5.712 -1.965 1.00 . A A . 29 ILE HG21 1 1
15 9343 1 1 29 ILE HG22 H -0.319 6.338 -2.899 1.00 . A A . 29 ILE HG22 1 1
15 9344 1 1 29 ILE HG23 H -0.174 6.728 -1.186 1.00 . A A . 29 ILE HG23 1 1
15 9345 1 1 29 ILE N N -0.849 2.723 -0.128 1.00 . A A . 29 ILE N 1 1
15 9346 1 1 29 ILE O O 1.718 4.936 0.588 1.00 . A A . 29 ILE O 1 1
15 9347 1 1 30 VAL C C 0.995 5.122 3.471 1.00 . A A . 30 VAL C 1 1
15 9348 1 1 30 VAL CA C 0.026 5.879 2.570 1.00 . A A . 30 VAL CA 1 1
15 9349 1 1 30 VAL CB C -1.198 6.310 3.400 1.00 . A A . 30 VAL CB 1 1
15 9350 1 1 30 VAL CG1 C -0.760 7.050 4.654 1.00 . A A . 30 VAL CG1 1 1
15 9351 1 1 30 VAL CG2 C -2.132 7.171 2.562 1.00 . A A . 30 VAL CG2 1 1
15 9352 1 1 30 VAL H H -1.309 4.820 1.315 1.00 . A A . 30 VAL H 1 1
15 9353 1 1 30 VAL HA H 0.515 6.769 2.200 1.00 . A A . 30 VAL HA 1 1
15 9354 1 1 30 VAL HB H -1.735 5.422 3.701 1.00 . A A . 30 VAL HB 1 1
15 9355 1 1 30 VAL HG11 H -0.107 6.416 5.236 1.00 . A A . 30 VAL HG11 1 1
15 9356 1 1 30 VAL HG12 H -0.234 7.951 4.376 1.00 . A A . 30 VAL HG12 1 1
15 9357 1 1 30 VAL HG13 H -1.629 7.307 5.243 1.00 . A A . 30 VAL HG13 1 1
15 9358 1 1 30 VAL HG21 H -2.613 6.559 1.814 1.00 . A A . 30 VAL HG21 1 1
15 9359 1 1 30 VAL HG22 H -2.881 7.615 3.201 1.00 . A A . 30 VAL HG22 1 1
15 9360 1 1 30 VAL HG23 H -1.564 7.952 2.077 1.00 . A A . 30 VAL HG23 1 1
15 9361 1 1 30 VAL N N -0.368 5.070 1.423 1.00 . A A . 30 VAL N 1 1
15 9362 1 1 30 VAL O O 1.762 5.725 4.223 1.00 . A A . 30 VAL O 1 1
15 9363 1 1 31 HIS C C 3.118 2.628 3.445 1.00 . A A . 31 HIS C 1 1
15 9364 1 1 31 HIS CA C 1.831 2.954 4.198 1.00 . A A . 31 HIS CA 1 1
15 9365 1 1 31 HIS CB C 1.114 1.661 4.588 1.00 . A A . 31 HIS CB 1 1
15 9366 1 1 31 HIS CD2 C 2.785 -0.322 4.567 1.00 . A A . 31 HIS CD2 1 1
15 9367 1 1 31 HIS CE1 C 3.077 -0.519 6.731 1.00 . A A . 31 HIS CE1 1 1
15 9368 1 1 31 HIS CG C 2.024 0.622 5.167 1.00 . A A . 31 HIS CG 1 1
15 9369 1 1 31 HIS H H 0.323 3.373 2.773 1.00 . A A . 31 HIS H 1 1
15 9370 1 1 31 HIS HA H 2.082 3.501 5.094 1.00 . A A . 31 HIS HA 1 1
15 9371 1 1 31 HIS HB2 H 0.357 1.886 5.325 1.00 . A A . 31 HIS HB2 1 1
15 9372 1 1 31 HIS HB3 H 0.643 1.240 3.712 1.00 . A A . 31 HIS HB3 1 1
15 9373 1 1 31 HIS HD1 H 1.814 1.012 7.227 1.00 . A A . 31 HIS HD1 1 1
15 9374 1 1 31 HIS HD2 H 2.871 -0.497 3.503 1.00 . A A . 31 HIS HD2 1 1
15 9375 1 1 31 HIS HE1 H 3.423 -0.863 7.694 1.00 . A A . 31 HIS HE1 1 1
15 9376 1 1 31 HIS N N 0.955 3.795 3.390 1.00 . A A . 31 HIS N 1 1
15 9377 1 1 31 HIS ND1 N 2.228 0.472 6.523 1.00 . A A . 31 HIS ND1 1 1
15 9378 1 1 31 HIS NE2 N 3.430 -1.018 5.560 1.00 . A A . 31 HIS NE2 1 1
15 9379 1 1 31 HIS O O 4.115 2.231 4.046 1.00 . A A . 31 HIS O 1 1
15 9380 1 1 32 GLN C C 5.154 3.746 1.196 1.00 . A A . 32 GLN C 1 1
15 9381 1 1 32 GLN CA C 4.249 2.522 1.293 1.00 . A A . 32 GLN CA 1 1
15 9382 1 1 32 GLN CB C 3.808 2.088 -0.106 1.00 . A A . 32 GLN CB 1 1
15 9383 1 1 32 GLN CD C 3.840 0.088 -1.650 1.00 . A A . 32 GLN CD 1 1
15 9384 1 1 32 GLN CG C 3.598 0.588 -0.239 1.00 . A A . 32 GLN CG 1 1
15 9385 1 1 32 GLN H H 2.261 3.119 1.707 1.00 . A A . 32 GLN H 1 1
15 9386 1 1 32 GLN HA H 4.802 1.717 1.752 1.00 . A A . 32 GLN HA 1 1
15 9387 1 1 32 GLN HB2 H 2.879 2.582 -0.347 1.00 . A A . 32 GLN HB2 1 1
15 9388 1 1 32 GLN HB3 H 4.563 2.388 -0.818 1.00 . A A . 32 GLN HB3 1 1
15 9389 1 1 32 GLN HE21 H 3.801 -1.796 -1.015 1.00 . A A . 32 GLN HE21 1 1
15 9390 1 1 32 GLN HE22 H 4.064 -1.579 -2.708 1.00 . A A . 32 GLN HE22 1 1
15 9391 1 1 32 GLN HG2 H 4.281 0.081 0.427 1.00 . A A . 32 GLN HG2 1 1
15 9392 1 1 32 GLN HG3 H 2.582 0.354 0.042 1.00 . A A . 32 GLN HG3 1 1
15 9393 1 1 32 GLN N N 3.086 2.800 2.127 1.00 . A A . 32 GLN N 1 1
15 9394 1 1 32 GLN NE2 N 3.909 -1.229 -1.807 1.00 . A A . 32 GLN NE2 1 1
15 9395 1 1 32 GLN O O 6.372 3.621 1.074 1.00 . A A . 32 GLN O 1 1
15 9396 1 1 32 GLN OE1 O 3.962 0.876 -2.587 1.00 . A A . 32 GLN OE1 1 1
15 9397 1 1 33 ARG C C 6.313 6.277 2.306 1.00 . A A . 33 ARG C 1 1
15 9398 1 1 33 ARG CA C 5.301 6.175 1.169 1.00 . A A . 33 ARG CA 1 1
15 9399 1 1 33 ARG CB C 4.349 7.372 1.211 1.00 . A A . 33 ARG CB 1 1
15 9400 1 1 33 ARG CD C 2.600 8.658 2.477 1.00 . A A . 33 ARG CD 1 1
15 9401 1 1 33 ARG CG C 3.510 7.440 2.476 1.00 . A A . 33 ARG CG 1 1
15 9402 1 1 33 ARG CZ C 3.918 10.597 1.735 1.00 . A A . 33 ARG CZ 1 1
15 9403 1 1 33 ARG H H 3.575 4.964 1.350 1.00 . A A . 33 ARG H 1 1
15 9404 1 1 33 ARG HA H 5.831 6.181 0.229 1.00 . A A . 33 ARG HA 1 1
15 9405 1 1 33 ARG HB2 H 4.929 8.281 1.141 1.00 . A A . 33 ARG HB2 1 1
15 9406 1 1 33 ARG HB3 H 3.681 7.316 0.364 1.00 . A A . 33 ARG HB3 1 1
15 9407 1 1 33 ARG HD2 H 2.102 8.720 1.521 1.00 . A A . 33 ARG HD2 1 1
15 9408 1 1 33 ARG HD3 H 1.865 8.541 3.259 1.00 . A A . 33 ARG HD3 1 1
15 9409 1 1 33 ARG HE H 3.415 10.218 3.627 1.00 . A A . 33 ARG HE 1 1
15 9410 1 1 33 ARG HG2 H 2.901 6.550 2.541 1.00 . A A . 33 ARG HG2 1 1
15 9411 1 1 33 ARG HG3 H 4.168 7.492 3.331 1.00 . A A . 33 ARG HG3 1 1
15 9412 1 1 33 ARG HH11 H 3.341 9.345 0.258 1.00 . A A . 33 ARG HH11 1 1
15 9413 1 1 33 ARG HH12 H 4.270 10.716 -0.252 1.00 . A A . 33 ARG HH12 1 1
15 9414 1 1 33 ARG HH21 H 4.639 12.026 2.969 1.00 . A A . 33 ARG HH21 1 1
15 9415 1 1 33 ARG HH22 H 5.009 12.240 1.291 1.00 . A A . 33 ARG HH22 1 1
15 9416 1 1 33 ARG N N 4.549 4.929 1.252 1.00 . A A . 33 ARG N 1 1
15 9417 1 1 33 ARG NE N 3.342 9.895 2.705 1.00 . A A . 33 ARG NE 1 1
15 9418 1 1 33 ARG NH1 N 3.837 10.185 0.477 1.00 . A A . 33 ARG NH1 1 1
15 9419 1 1 33 ARG NH2 N 4.576 11.713 2.022 1.00 . A A . 33 ARG NH2 1 1
15 9420 1 1 33 ARG O O 7.401 6.829 2.137 1.00 . A A . 33 ARG O 1 1
15 9421 1 1 34 THR C C 7.938 4.740 4.510 1.00 . A A . 34 THR C 1 1
15 9422 1 1 34 THR CA C 6.822 5.772 4.632 1.00 . A A . 34 THR CA 1 1
15 9423 1 1 34 THR CB C 6.037 5.511 5.931 1.00 . A A . 34 THR CB 1 1
15 9424 1 1 34 THR CG2 C 5.368 4.145 5.894 1.00 . A A . 34 THR CG2 1 1
15 9425 1 1 34 THR H H 5.068 5.315 3.539 1.00 . A A . 34 THR H 1 1
15 9426 1 1 34 THR HA H 7.261 6.757 4.693 1.00 . A A . 34 THR HA 1 1
15 9427 1 1 34 THR HB H 5.271 6.267 6.029 1.00 . A A . 34 THR HB 1 1
15 9428 1 1 34 THR HG1 H 7.344 4.737 7.189 1.00 . A A . 34 THR HG1 1 1
15 9429 1 1 34 THR HG21 H 6.124 3.377 5.827 1.00 . A A . 34 THR HG21 1 1
15 9430 1 1 34 THR HG22 H 4.718 4.085 5.033 1.00 . A A . 34 THR HG22 1 1
15 9431 1 1 34 THR HG23 H 4.789 4.003 6.794 1.00 . A A . 34 THR HG23 1 1
15 9432 1 1 34 THR N N 5.948 5.741 3.467 1.00 . A A . 34 THR N 1 1
15 9433 1 1 34 THR O O 8.950 4.820 5.208 1.00 . A A . 34 THR O 1 1
15 9434 1 1 34 THR OG1 O 6.916 5.587 7.059 1.00 . A A . 34 THR OG1 1 1
15 9435 1 1 35 HIS C C 9.887 3.232 2.537 1.00 . A A . 35 HIS C 1 1
15 9436 1 1 35 HIS CA C 8.740 2.725 3.405 1.00 . A A . 35 HIS CA 1 1
15 9437 1 1 35 HIS CB C 8.091 1.504 2.751 1.00 . A A . 35 HIS CB 1 1
15 9438 1 1 35 HIS CD2 C 6.337 -0.081 3.818 1.00 . A A . 35 HIS CD2 1 1
15 9439 1 1 35 HIS CE1 C 7.549 -0.824 5.487 1.00 . A A . 35 HIS CE1 1 1
15 9440 1 1 35 HIS CG C 7.550 0.514 3.736 1.00 . A A . 35 HIS CG 1 1
15 9441 1 1 35 HIS H H 6.921 3.762 3.093 1.00 . A A . 35 HIS H 1 1
15 9442 1 1 35 HIS HA H 9.134 2.439 4.369 1.00 . A A . 35 HIS HA 1 1
15 9443 1 1 35 HIS HB2 H 7.273 1.831 2.127 1.00 . A A . 35 HIS HB2 1 1
15 9444 1 1 35 HIS HB3 H 8.825 0.999 2.140 1.00 . A A . 35 HIS HB3 1 1
15 9445 1 1 35 HIS HD1 H 9.210 0.270 5.010 1.00 . A A . 35 HIS HD1 1 1
15 9446 1 1 35 HIS HD2 H 5.503 0.067 3.145 1.00 . A A . 35 HIS HD2 1 1
15 9447 1 1 35 HIS HE1 H 7.863 -1.360 6.369 1.00 . A A . 35 HIS HE1 1 1
15 9448 1 1 35 HIS N N 7.748 3.772 3.619 1.00 . A A . 35 HIS N 1 1
15 9449 1 1 35 HIS ND1 N 8.286 0.028 4.796 1.00 . A A . 35 HIS ND1 1 1
15 9450 1 1 35 HIS NE2 N 6.362 -0.907 4.914 1.00 . A A . 35 HIS NE2 1 1
15 9451 1 1 35 HIS O O 10.208 2.641 1.505 1.00 . A A . 35 HIS O 1 1
15 9452 1 1 36 THR C C 12.931 4.720 2.957 1.00 . A A . 36 THR C 1 1
15 9453 1 1 36 THR CA C 11.611 4.921 2.221 1.00 . A A . 36 THR CA 1 1
15 9454 1 1 36 THR CB C 11.392 6.427 1.983 1.00 . A A . 36 THR CB 1 1
15 9455 1 1 36 THR CG2 C 10.617 6.665 0.696 1.00 . A A . 36 THR CG2 1 1
15 9456 1 1 36 THR H H 10.200 4.758 3.789 1.00 . A A . 36 THR H 1 1
15 9457 1 1 36 THR HA H 11.669 4.431 1.259 1.00 . A A . 36 THR HA 1 1
15 9458 1 1 36 THR HB H 12.357 6.906 1.899 1.00 . A A . 36 THR HB 1 1
15 9459 1 1 36 THR HG1 H 9.739 6.974 2.908 1.00 . A A . 36 THR HG1 1 1
15 9460 1 1 36 THR HG21 H 11.283 6.567 -0.148 1.00 . A A . 36 THR HG21 1 1
15 9461 1 1 36 THR HG22 H 10.196 7.660 0.709 1.00 . A A . 36 THR HG22 1 1
15 9462 1 1 36 THR HG23 H 9.823 5.938 0.615 1.00 . A A . 36 THR HG23 1 1
15 9463 1 1 36 THR N N 10.502 4.332 2.960 1.00 . A A . 36 THR N 1 1
15 9464 1 1 36 THR O O 13.776 5.613 2.990 1.00 . A A . 36 THR O 1 1
15 9465 1 1 36 THR OG1 O 10.682 6.999 3.087 1.00 . A A . 36 THR OG1 1 1
15 9466 1 1 37 GLY C C 14.623 4.276 5.344 1.00 . A A . 37 GLY C 1 1
15 9467 1 1 37 GLY CA C 14.320 3.245 4.276 1.00 . A A . 37 GLY CA 1 1
15 9468 1 1 37 GLY H H 12.391 2.867 3.488 1.00 . A A . 37 GLY H 1 1
15 9469 1 1 37 GLY HA2 H 14.222 2.276 4.742 1.00 . A A . 37 GLY HA2 1 1
15 9470 1 1 37 GLY HA3 H 15.144 3.215 3.578 1.00 . A A . 37 GLY HA3 1 1
15 9471 1 1 37 GLY N N 13.100 3.541 3.548 1.00 . A A . 37 GLY N 1 1
15 9472 1 1 37 GLY O O 15.780 4.634 5.560 1.00 . A A . 37 GLY O 1 1
15 9473 1 1 38 GLU C C 13.816 5.094 8.436 1.00 . A A . 38 GLU C 1 1
15 9474 1 1 38 GLU CA C 13.740 5.756 7.063 1.00 . A A . 38 GLU CA 1 1
15 9475 1 1 38 GLU CB C 12.581 6.755 7.029 1.00 . A A . 38 GLU CB 1 1
15 9476 1 1 38 GLU CD C 11.407 8.584 8.316 1.00 . A A . 38 GLU CD 1 1
15 9477 1 1 38 GLU CG C 12.723 7.886 8.034 1.00 . A A . 38 GLU CG 1 1
15 9478 1 1 38 GLU H H 12.681 4.432 5.795 1.00 . A A . 38 GLU H 1 1
15 9479 1 1 38 GLU HA H 14.664 6.284 6.880 1.00 . A A . 38 GLU HA 1 1
15 9480 1 1 38 GLU HB2 H 12.521 7.184 6.040 1.00 . A A . 38 GLU HB2 1 1
15 9481 1 1 38 GLU HB3 H 11.662 6.228 7.240 1.00 . A A . 38 GLU HB3 1 1
15 9482 1 1 38 GLU HG2 H 13.105 7.482 8.960 1.00 . A A . 38 GLU HG2 1 1
15 9483 1 1 38 GLU HG3 H 13.422 8.611 7.643 1.00 . A A . 38 GLU HG3 1 1
15 9484 1 1 38 GLU N N 13.579 4.757 6.013 1.00 . A A . 38 GLU N 1 1
15 9485 1 1 38 GLU O O 12.817 5.004 9.151 1.00 . A A . 38 GLU O 1 1
15 9486 1 1 38 GLU OE1 O 10.347 7.952 8.127 1.00 . A A . 38 GLU OE1 1 1
15 9487 1 1 38 GLU OE2 O 11.438 9.763 8.726 1.00 . A A . 38 GLU OE2 1 1
15 9488 1 1 39 LYS C C 15.352 5.010 11.203 1.00 . A A . 39 LYS C 1 1
15 9489 1 1 39 LYS CA C 15.217 3.980 10.086 1.00 . A A . 39 LYS CA 1 1
15 9490 1 1 39 LYS CB C 16.467 3.098 10.037 1.00 . A A . 39 LYS CB 1 1
15 9491 1 1 39 LYS CD C 17.250 0.789 9.434 1.00 . A A . 39 LYS CD 1 1
15 9492 1 1 39 LYS CE C 16.542 -0.129 10.419 1.00 . A A . 39 LYS CE 1 1
15 9493 1 1 39 LYS CG C 16.370 1.961 9.034 1.00 . A A . 39 LYS CG 1 1
15 9494 1 1 39 LYS H H 15.766 4.734 8.186 1.00 . A A . 39 LYS H 1 1
15 9495 1 1 39 LYS HA H 14.357 3.359 10.287 1.00 . A A . 39 LYS HA 1 1
15 9496 1 1 39 LYS HB2 H 17.315 3.712 9.773 1.00 . A A . 39 LYS HB2 1 1
15 9497 1 1 39 LYS HB3 H 16.631 2.673 11.016 1.00 . A A . 39 LYS HB3 1 1
15 9498 1 1 39 LYS HD2 H 17.504 0.222 8.550 1.00 . A A . 39 LYS HD2 1 1
15 9499 1 1 39 LYS HD3 H 18.152 1.167 9.893 1.00 . A A . 39 LYS HD3 1 1
15 9500 1 1 39 LYS HE2 H 16.009 0.476 11.135 1.00 . A A . 39 LYS HE2 1 1
15 9501 1 1 39 LYS HE3 H 15.841 -0.745 9.876 1.00 . A A . 39 LYS HE3 1 1
15 9502 1 1 39 LYS HG2 H 15.345 1.626 8.981 1.00 . A A . 39 LYS HG2 1 1
15 9503 1 1 39 LYS HG3 H 16.684 2.321 8.064 1.00 . A A . 39 LYS HG3 1 1
15 9504 1 1 39 LYS HZ1 H 17.772 -0.573 12.048 1.00 . A A . 39 LYS HZ1 1 1
15 9505 1 1 39 LYS HZ2 H 18.355 -1.155 10.570 1.00 . A A . 39 LYS HZ2 1 1
15 9506 1 1 39 LYS HZ3 H 17.063 -1.933 11.334 1.00 . A A . 39 LYS HZ3 1 1
15 9507 1 1 39 LYS N N 15.008 4.633 8.799 1.00 . A A . 39 LYS N 1 1
15 9508 1 1 39 LYS NZ N 17.500 -1.009 11.144 1.00 . A A . 39 LYS NZ 1 1
15 9509 1 1 39 LYS O O 16.112 5.973 11.103 1.00 . A A . 39 LYS O 1 1
15 9510 1 1 40 PRO C C 15.933 5.625 14.222 1.00 . A A . 40 PRO C 1 1
15 9511 1 1 40 PRO CA C 14.620 5.702 13.451 1.00 . A A . 40 PRO CA 1 1
15 9512 1 1 40 PRO CB C 13.462 5.195 14.315 1.00 . A A . 40 PRO CB 1 1
15 9513 1 1 40 PRO CD C 13.672 3.675 12.482 1.00 . A A . 40 PRO CD 1 1
15 9514 1 1 40 PRO CG C 13.308 3.762 13.938 1.00 . A A . 40 PRO CG 1 1
15 9515 1 1 40 PRO HA H 14.434 6.726 13.162 1.00 . A A . 40 PRO HA 1 1
15 9516 1 1 40 PRO HB2 H 13.715 5.305 15.360 1.00 . A A . 40 PRO HB2 1 1
15 9517 1 1 40 PRO HB3 H 12.569 5.759 14.093 1.00 . A A . 40 PRO HB3 1 1
15 9518 1 1 40 PRO HD2 H 14.159 2.735 12.269 1.00 . A A . 40 PRO HD2 1 1
15 9519 1 1 40 PRO HD3 H 12.792 3.794 11.866 1.00 . A A . 40 PRO HD3 1 1
15 9520 1 1 40 PRO HG2 H 13.977 3.153 14.528 1.00 . A A . 40 PRO HG2 1 1
15 9521 1 1 40 PRO HG3 H 12.285 3.451 14.088 1.00 . A A . 40 PRO HG3 1 1
15 9522 1 1 40 PRO N N 14.600 4.803 12.294 1.00 . A A . 40 PRO N 1 1
15 9523 1 1 40 PRO O O 16.429 4.537 14.515 1.00 . A A . 40 PRO O 1 1
15 9524 1 1 41 SER C C 18.829 6.028 14.585 1.00 . A A . 41 SER C 1 1
15 9525 1 1 41 SER CA C 17.749 6.850 15.284 1.00 . A A . 41 SER CA 1 1
15 9526 1 1 41 SER CB C 17.555 6.345 16.715 1.00 . A A . 41 SER CB 1 1
15 9527 1 1 41 SER H H 16.047 7.620 14.288 1.00 . A A . 41 SER H 1 1
15 9528 1 1 41 SER HA H 18.063 7.882 15.315 1.00 . A A . 41 SER HA 1 1
15 9529 1 1 41 SER HB2 H 16.766 6.909 17.189 1.00 . A A . 41 SER HB2 1 1
15 9530 1 1 41 SER HB3 H 17.285 5.299 16.691 1.00 . A A . 41 SER HB3 1 1
15 9531 1 1 41 SER HG H 19.079 7.387 17.371 1.00 . A A . 41 SER HG 1 1
15 9532 1 1 41 SER N N 16.491 6.786 14.549 1.00 . A A . 41 SER N 1 1
15 9533 1 1 41 SER O O 19.600 5.319 15.230 1.00 . A A . 41 SER O 1 1
15 9534 1 1 41 SER OG O 18.742 6.493 17.474 1.00 . A A . 41 SER OG 1 1
15 9535 1 1 42 GLY C C 20.943 6.288 11.923 1.00 . A A . 42 GLY C 1 1
15 9536 1 1 42 GLY CA C 19.863 5.391 12.495 1.00 . A A . 42 GLY CA 1 1
15 9537 1 1 42 GLY H H 18.235 6.710 12.799 1.00 . A A . 42 GLY H 1 1
15 9538 1 1 42 GLY HA2 H 20.323 4.655 13.136 1.00 . A A . 42 GLY HA2 1 1
15 9539 1 1 42 GLY HA3 H 19.365 4.884 11.681 1.00 . A A . 42 GLY HA3 1 1
15 9540 1 1 42 GLY N N 18.876 6.129 13.260 1.00 . A A . 42 GLY N 1 1
15 9541 1 1 42 GLY O O 20.930 6.636 10.742 1.00 . A A . 42 GLY O 1 1
15 9542 1 1 43 PRO C C 23.990 6.842 11.434 1.00 . A A . 43 PRO C 1 1
15 9543 1 1 43 PRO CA C 23.013 7.548 12.368 1.00 . A A . 43 PRO CA 1 1
15 9544 1 1 43 PRO CB C 23.696 7.893 13.694 1.00 . A A . 43 PRO CB 1 1
15 9545 1 1 43 PRO CD C 21.982 6.303 14.194 1.00 . A A . 43 PRO CD 1 1
15 9546 1 1 43 PRO CG C 23.355 6.761 14.601 1.00 . A A . 43 PRO CG 1 1
15 9547 1 1 43 PRO HA H 22.657 8.453 11.898 1.00 . A A . 43 PRO HA 1 1
15 9548 1 1 43 PRO HB2 H 24.763 7.971 13.542 1.00 . A A . 43 PRO HB2 1 1
15 9549 1 1 43 PRO HB3 H 23.310 8.829 14.069 1.00 . A A . 43 PRO HB3 1 1
15 9550 1 1 43 PRO HD2 H 21.889 5.234 14.316 1.00 . A A . 43 PRO HD2 1 1
15 9551 1 1 43 PRO HD3 H 21.227 6.818 14.770 1.00 . A A . 43 PRO HD3 1 1
15 9552 1 1 43 PRO HG2 H 24.070 5.962 14.475 1.00 . A A . 43 PRO HG2 1 1
15 9553 1 1 43 PRO HG3 H 23.348 7.102 15.626 1.00 . A A . 43 PRO HG3 1 1
15 9554 1 1 43 PRO N N 21.904 6.679 12.773 1.00 . A A . 43 PRO N 1 1
15 9555 1 1 43 PRO O O 24.637 5.867 11.817 1.00 . A A . 43 PRO O 1 1
15 9556 1 1 44 SER C C 26.448 7.018 9.582 1.00 . A A . 44 SER C 1 1
15 9557 1 1 44 SER CA C 24.990 6.757 9.216 1.00 . A A . 44 SER CA 1 1
15 9558 1 1 44 SER CB C 24.691 7.326 7.827 1.00 . A A . 44 SER CB 1 1
15 9559 1 1 44 SER H H 23.552 8.121 9.960 1.00 . A A . 44 SER H 1 1
15 9560 1 1 44 SER HA H 24.820 5.691 9.203 1.00 . A A . 44 SER HA 1 1
15 9561 1 1 44 SER HB2 H 23.645 7.582 7.764 1.00 . A A . 44 SER HB2 1 1
15 9562 1 1 44 SER HB3 H 25.289 8.211 7.668 1.00 . A A . 44 SER HB3 1 1
15 9563 1 1 44 SER HG H 25.818 5.939 7.024 1.00 . A A . 44 SER HG 1 1
15 9564 1 1 44 SER N N 24.094 7.342 10.206 1.00 . A A . 44 SER N 1 1
15 9565 1 1 44 SER O O 26.753 7.927 10.354 1.00 . A A . 44 SER O 1 1
15 9566 1 1 44 SER OG O 24.993 6.382 6.814 1.00 . A A . 44 SER OG 1 1
15 9567 1 1 45 SER C C 29.149 7.821 9.469 1.00 . A A . 45 SER C 1 1
15 9568 1 1 45 SER CA C 28.772 6.354 9.290 1.00 . A A . 45 SER CA 1 1
15 9569 1 1 45 SER CB C 29.590 5.741 8.152 1.00 . A A . 45 SER CB 1 1
15 9570 1 1 45 SER H H 27.040 5.507 8.413 1.00 . A A . 45 SER H 1 1
15 9571 1 1 45 SER HA H 28.990 5.824 10.205 1.00 . A A . 45 SER HA 1 1
15 9572 1 1 45 SER HB2 H 29.404 4.678 8.110 1.00 . A A . 45 SER HB2 1 1
15 9573 1 1 45 SER HB3 H 29.297 6.195 7.216 1.00 . A A . 45 SER HB3 1 1
15 9574 1 1 45 SER HG H 31.372 5.166 8.729 1.00 . A A . 45 SER HG 1 1
15 9575 1 1 45 SER N N 27.346 6.214 9.021 1.00 . A A . 45 SER N 1 1
15 9576 1 1 45 SER O O 29.761 8.199 10.468 1.00 . A A . 45 SER O 1 1
15 9577 1 1 45 SER OG O 30.977 5.954 8.348 1.00 . A A . 45 SER OG 1 1
15 9578 1 1 46 GLY C C 27.854 10.912 8.792 1.00 . A A . 46 GLY C 1 1
15 9579 1 1 46 GLY CA C 29.087 10.061 8.561 1.00 . A A . 46 GLY CA 1 1
15 9580 1 1 46 GLY H H 28.293 8.287 7.720 1.00 . A A . 46 GLY H 1 1
15 9581 1 1 46 GLY HA2 H 29.783 10.229 9.369 1.00 . A A . 46 GLY HA2 1 1
15 9582 1 1 46 GLY HA3 H 29.549 10.362 7.632 1.00 . A A . 46 GLY HA3 1 1
15 9583 1 1 46 GLY N N 28.779 8.645 8.493 1.00 . A A . 46 GLY N 1 1
15 9584 1 1 46 GLY O O 26.942 10.882 7.966 1.00 . A A . 46 GLY O 1 1
15 9585 2 2 1 ZN ZN ZN 4.872 -2.065 4.508 1.00 . B A . 201 ZN ZN 1 1
16 9586 1 1 1 GLY C C 1.173 -19.492 23.378 1.00 . A A . 1 GLY C 1 1
16 9587 1 1 1 GLY CA C 1.153 -20.482 24.525 1.00 . A A . 1 GLY CA 1 1
16 9588 1 1 1 GLY H1 H -0.438 -20.468 25.922 1.00 . A A . 1 GLY H1 1 1
16 9589 1 1 1 GLY HA2 H 1.750 -20.091 25.335 1.00 . A A . 1 GLY HA2 1 1
16 9590 1 1 1 GLY HA3 H 1.585 -21.414 24.190 1.00 . A A . 1 GLY HA3 1 1
16 9591 1 1 1 GLY N N -0.190 -20.738 25.013 1.00 . A A . 1 GLY N 1 1
16 9592 1 1 1 GLY O O 0.172 -18.833 23.099 1.00 . A A . 1 GLY O 1 1
16 9593 1 1 2 SER C C 1.731 -18.984 20.359 1.00 . A A . 2 SER C 1 1
16 9594 1 1 2 SER CA C 2.467 -18.465 21.590 1.00 . A A . 2 SER CA 1 1
16 9595 1 1 2 SER CB C 3.948 -18.260 21.264 1.00 . A A . 2 SER CB 1 1
16 9596 1 1 2 SER H H 3.082 -19.938 22.981 1.00 . A A . 2 SER H 1 1
16 9597 1 1 2 SER HA H 2.037 -17.518 21.880 1.00 . A A . 2 SER HA 1 1
16 9598 1 1 2 SER HB2 H 4.041 -17.568 20.441 1.00 . A A . 2 SER HB2 1 1
16 9599 1 1 2 SER HB3 H 4.452 -17.858 22.131 1.00 . A A . 2 SER HB3 1 1
16 9600 1 1 2 SER HG H 5.140 -19.342 20.148 1.00 . A A . 2 SER HG 1 1
16 9601 1 1 2 SER N N 2.318 -19.386 22.711 1.00 . A A . 2 SER N 1 1
16 9602 1 1 2 SER O O 2.301 -19.703 19.538 1.00 . A A . 2 SER O 1 1
16 9603 1 1 2 SER OG O 4.565 -19.484 20.903 1.00 . A A . 2 SER OG 1 1
16 9604 1 1 3 SER C C 0.173 -18.461 17.801 1.00 . A A . 3 SER C 1 1
16 9605 1 1 3 SER CA C -0.356 -19.043 19.108 1.00 . A A . 3 SER CA 1 1
16 9606 1 1 3 SER CB C -1.812 -18.621 19.315 1.00 . A A . 3 SER CB 1 1
16 9607 1 1 3 SER H H 0.063 -18.038 20.924 1.00 . A A . 3 SER H 1 1
16 9608 1 1 3 SER HA H -0.307 -20.120 19.055 1.00 . A A . 3 SER HA 1 1
16 9609 1 1 3 SER HB2 H -2.203 -19.104 20.197 1.00 . A A . 3 SER HB2 1 1
16 9610 1 1 3 SER HB3 H -1.859 -17.549 19.441 1.00 . A A . 3 SER HB3 1 1
16 9611 1 1 3 SER HG H -2.050 -19.127 17.437 1.00 . A A . 3 SER HG 1 1
16 9612 1 1 3 SER N N 0.460 -18.613 20.237 1.00 . A A . 3 SER N 1 1
16 9613 1 1 3 SER O O 0.566 -17.297 17.741 1.00 . A A . 3 SER O 1 1
16 9614 1 1 3 SER OG O -2.612 -18.984 18.202 1.00 . A A . 3 SER OG 1 1
16 9615 1 1 4 GLY C C -0.285 -17.856 14.796 1.00 . A A . 4 GLY C 1 1
16 9616 1 1 4 GLY CA C 0.664 -18.833 15.463 1.00 . A A . 4 GLY CA 1 1
16 9617 1 1 4 GLY H H -0.144 -20.201 16.862 1.00 . A A . 4 GLY H 1 1
16 9618 1 1 4 GLY HA2 H 1.622 -18.353 15.596 1.00 . A A . 4 GLY HA2 1 1
16 9619 1 1 4 GLY HA3 H 0.789 -19.691 14.819 1.00 . A A . 4 GLY HA3 1 1
16 9620 1 1 4 GLY N N 0.181 -19.282 16.755 1.00 . A A . 4 GLY N 1 1
16 9621 1 1 4 GLY O O -1.069 -17.186 15.468 1.00 . A A . 4 GLY O 1 1
16 9622 1 1 5 SER C C -1.348 -17.423 11.320 1.00 . A A . 5 SER C 1 1
16 9623 1 1 5 SER CA C -1.069 -16.869 12.714 1.00 . A A . 5 SER CA 1 1
16 9624 1 1 5 SER CB C -0.418 -15.489 12.606 1.00 . A A . 5 SER CB 1 1
16 9625 1 1 5 SER H H 0.432 -18.335 12.992 1.00 . A A . 5 SER H 1 1
16 9626 1 1 5 SER HA H -2.005 -16.775 13.245 1.00 . A A . 5 SER HA 1 1
16 9627 1 1 5 SER HB2 H -1.137 -14.784 12.217 1.00 . A A . 5 SER HB2 1 1
16 9628 1 1 5 SER HB3 H -0.094 -15.169 13.586 1.00 . A A . 5 SER HB3 1 1
16 9629 1 1 5 SER HG H 1.073 -14.638 11.662 1.00 . A A . 5 SER HG 1 1
16 9630 1 1 5 SER N N -0.214 -17.775 13.472 1.00 . A A . 5 SER N 1 1
16 9631 1 1 5 SER O O -0.791 -18.447 10.925 1.00 . A A . 5 SER O 1 1
16 9632 1 1 5 SER OG O 0.704 -15.521 11.741 1.00 . A A . 5 SER OG 1 1
16 9633 1 1 6 SER C C -2.739 -15.959 8.310 1.00 . A A . 6 SER C 1 1
16 9634 1 1 6 SER CA C -2.571 -17.163 9.232 1.00 . A A . 6 SER CA 1 1
16 9635 1 1 6 SER CB C -3.862 -17.984 9.257 1.00 . A A . 6 SER CB 1 1
16 9636 1 1 6 SER H H -2.625 -15.929 10.952 1.00 . A A . 6 SER H 1 1
16 9637 1 1 6 SER HA H -1.769 -17.780 8.856 1.00 . A A . 6 SER HA 1 1
16 9638 1 1 6 SER HB2 H -4.064 -18.362 8.267 1.00 . A A . 6 SER HB2 1 1
16 9639 1 1 6 SER HB3 H -3.745 -18.811 9.943 1.00 . A A . 6 SER HB3 1 1
16 9640 1 1 6 SER HG H -5.489 -16.949 8.915 1.00 . A A . 6 SER HG 1 1
16 9641 1 1 6 SER N N -2.214 -16.738 10.580 1.00 . A A . 6 SER N 1 1
16 9642 1 1 6 SER O O -3.484 -15.029 8.614 1.00 . A A . 6 SER O 1 1
16 9643 1 1 6 SER OG O -4.960 -17.193 9.678 1.00 . A A . 6 SER OG 1 1
16 9644 1 1 7 GLY C C -1.213 -15.089 5.034 1.00 . A A . 7 GLY C 1 1
16 9645 1 1 7 GLY CA C -2.123 -14.890 6.230 1.00 . A A . 7 GLY CA 1 1
16 9646 1 1 7 GLY H H -1.460 -16.752 6.989 1.00 . A A . 7 GLY H 1 1
16 9647 1 1 7 GLY HA2 H -3.142 -14.807 5.883 1.00 . A A . 7 GLY HA2 1 1
16 9648 1 1 7 GLY HA3 H -1.846 -13.973 6.729 1.00 . A A . 7 GLY HA3 1 1
16 9649 1 1 7 GLY N N -2.039 -15.984 7.180 1.00 . A A . 7 GLY N 1 1
16 9650 1 1 7 GLY O O -0.001 -14.890 5.126 1.00 . A A . 7 GLY O 1 1
16 9651 1 1 8 THR C C -1.540 -14.844 1.547 1.00 . A A . 8 THR C 1 1
16 9652 1 1 8 THR CA C -1.030 -15.715 2.689 1.00 . A A . 8 THR CA 1 1
16 9653 1 1 8 THR CB C -1.088 -17.193 2.259 1.00 . A A . 8 THR CB 1 1
16 9654 1 1 8 THR CG2 C -0.372 -18.079 3.266 1.00 . A A . 8 THR CG2 1 1
16 9655 1 1 8 THR H H -2.766 -15.628 3.897 1.00 . A A . 8 THR H 1 1
16 9656 1 1 8 THR HA H 0.001 -15.461 2.891 1.00 . A A . 8 THR HA 1 1
16 9657 1 1 8 THR HB H -0.597 -17.293 1.301 1.00 . A A . 8 THR HB 1 1
16 9658 1 1 8 THR HG1 H -2.947 -16.948 1.646 1.00 . A A . 8 THR HG1 1 1
16 9659 1 1 8 THR HG21 H 0.686 -17.863 3.247 1.00 . A A . 8 THR HG21 1 1
16 9660 1 1 8 THR HG22 H -0.531 -19.116 3.012 1.00 . A A . 8 THR HG22 1 1
16 9661 1 1 8 THR HG23 H -0.761 -17.887 4.255 1.00 . A A . 8 THR HG23 1 1
16 9662 1 1 8 THR N N -1.796 -15.486 3.907 1.00 . A A . 8 THR N 1 1
16 9663 1 1 8 THR O O -2.374 -15.274 0.751 1.00 . A A . 8 THR O 1 1
16 9664 1 1 8 THR OG1 O -2.451 -17.613 2.131 1.00 . A A . 8 THR OG1 1 1
16 9665 1 1 9 GLY C C -2.905 -12.885 0.042 1.00 . A A . 9 GLY C 1 1
16 9666 1 1 9 GLY CA C -1.448 -12.706 0.422 1.00 . A A . 9 GLY CA 1 1
16 9667 1 1 9 GLY H H -0.370 -13.330 2.134 1.00 . A A . 9 GLY H 1 1
16 9668 1 1 9 GLY HA2 H -1.297 -11.692 0.760 1.00 . A A . 9 GLY HA2 1 1
16 9669 1 1 9 GLY HA3 H -0.837 -12.878 -0.452 1.00 . A A . 9 GLY HA3 1 1
16 9670 1 1 9 GLY N N -1.032 -13.618 1.471 1.00 . A A . 9 GLY N 1 1
16 9671 1 1 9 GLY O O -3.245 -12.913 -1.140 1.00 . A A . 9 GLY O 1 1
16 9672 1 1 10 GLU C C -5.879 -11.846 0.568 1.00 . A A . 10 GLU C 1 1
16 9673 1 1 10 GLU CA C -5.194 -13.188 0.811 1.00 . A A . 10 GLU CA 1 1
16 9674 1 1 10 GLU CB C -5.845 -13.897 2.000 1.00 . A A . 10 GLU CB 1 1
16 9675 1 1 10 GLU CD C -7.184 -15.883 1.199 1.00 . A A . 10 GLU CD 1 1
16 9676 1 1 10 GLU CG C -7.226 -14.451 1.696 1.00 . A A . 10 GLU CG 1 1
16 9677 1 1 10 GLU H H -3.434 -12.977 1.968 1.00 . A A . 10 GLU H 1 1
16 9678 1 1 10 GLU HA H -5.310 -13.801 -0.070 1.00 . A A . 10 GLU HA 1 1
16 9679 1 1 10 GLU HB2 H -5.210 -14.715 2.307 1.00 . A A . 10 GLU HB2 1 1
16 9680 1 1 10 GLU HB3 H -5.933 -13.196 2.817 1.00 . A A . 10 GLU HB3 1 1
16 9681 1 1 10 GLU HG2 H -7.820 -14.417 2.597 1.00 . A A . 10 GLU HG2 1 1
16 9682 1 1 10 GLU HG3 H -7.689 -13.836 0.938 1.00 . A A . 10 GLU HG3 1 1
16 9683 1 1 10 GLU N N -3.766 -13.008 1.047 1.00 . A A . 10 GLU N 1 1
16 9684 1 1 10 GLU O O -7.106 -11.758 0.541 1.00 . A A . 10 GLU O 1 1
16 9685 1 1 10 GLU OE1 O -6.773 -16.770 1.976 1.00 . A A . 10 GLU OE1 1 1
16 9686 1 1 10 GLU OE2 O -7.563 -16.117 0.032 1.00 . A A . 10 GLU OE2 1 1
16 9687 1 1 11 LYS C C -5.222 -8.972 -1.241 1.00 . A A . 11 LYS C 1 1
16 9688 1 1 11 LYS CA C -5.602 -9.463 0.152 1.00 . A A . 11 LYS CA 1 1
16 9689 1 1 11 LYS CB C -5.076 -8.489 1.209 1.00 . A A . 11 LYS CB 1 1
16 9690 1 1 11 LYS CD C -5.819 -9.752 3.249 1.00 . A A . 11 LYS CD 1 1
16 9691 1 1 11 LYS CE C -6.858 -9.820 4.357 1.00 . A A . 11 LYS CE 1 1
16 9692 1 1 11 LYS CG C -5.918 -8.450 2.473 1.00 . A A . 11 LYS CG 1 1
16 9693 1 1 11 LYS H H -4.105 -10.935 0.426 1.00 . A A . 11 LYS H 1 1
16 9694 1 1 11 LYS HA H -6.678 -9.512 0.223 1.00 . A A . 11 LYS HA 1 1
16 9695 1 1 11 LYS HB2 H -4.071 -8.777 1.479 1.00 . A A . 11 LYS HB2 1 1
16 9696 1 1 11 LYS HB3 H -5.055 -7.495 0.785 1.00 . A A . 11 LYS HB3 1 1
16 9697 1 1 11 LYS HD2 H -5.978 -10.578 2.571 1.00 . A A . 11 LYS HD2 1 1
16 9698 1 1 11 LYS HD3 H -4.833 -9.827 3.685 1.00 . A A . 11 LYS HD3 1 1
16 9699 1 1 11 LYS HE2 H -7.806 -9.487 3.965 1.00 . A A . 11 LYS HE2 1 1
16 9700 1 1 11 LYS HE3 H -6.946 -10.845 4.688 1.00 . A A . 11 LYS HE3 1 1
16 9701 1 1 11 LYS HG2 H -5.571 -7.642 3.100 1.00 . A A . 11 LYS HG2 1 1
16 9702 1 1 11 LYS HG3 H -6.950 -8.280 2.202 1.00 . A A . 11 LYS HG3 1 1
16 9703 1 1 11 LYS HZ1 H -6.186 -8.027 5.191 1.00 . A A . 11 LYS HZ1 1 1
16 9704 1 1 11 LYS HZ2 H -5.703 -9.404 6.047 1.00 . A A . 11 LYS HZ2 1 1
16 9705 1 1 11 LYS HZ3 H -7.300 -8.856 6.157 1.00 . A A . 11 LYS HZ3 1 1
16 9706 1 1 11 LYS N N -5.076 -10.802 0.393 1.00 . A A . 11 LYS N 1 1
16 9707 1 1 11 LYS NZ N -6.486 -8.967 5.519 1.00 . A A . 11 LYS NZ 1 1
16 9708 1 1 11 LYS O O -4.177 -9.327 -1.787 1.00 . A A . 11 LYS O 1 1
16 9709 1 1 12 PRO C C -4.723 -6.566 -3.189 1.00 . A A . 12 PRO C 1 1
16 9710 1 1 12 PRO CA C -5.865 -7.577 -3.167 1.00 . A A . 12 PRO CA 1 1
16 9711 1 1 12 PRO CB C -7.193 -6.889 -3.492 1.00 . A A . 12 PRO CB 1 1
16 9712 1 1 12 PRO CD C -7.354 -7.670 -1.238 1.00 . A A . 12 PRO CD 1 1
16 9713 1 1 12 PRO CG C -7.788 -6.568 -2.164 1.00 . A A . 12 PRO CG 1 1
16 9714 1 1 12 PRO HA H -5.671 -8.352 -3.894 1.00 . A A . 12 PRO HA 1 1
16 9715 1 1 12 PRO HB2 H -7.007 -5.995 -4.070 1.00 . A A . 12 PRO HB2 1 1
16 9716 1 1 12 PRO HB3 H -7.823 -7.563 -4.054 1.00 . A A . 12 PRO HB3 1 1
16 9717 1 1 12 PRO HD2 H -7.195 -7.286 -0.242 1.00 . A A . 12 PRO HD2 1 1
16 9718 1 1 12 PRO HD3 H -8.088 -8.463 -1.226 1.00 . A A . 12 PRO HD3 1 1
16 9719 1 1 12 PRO HG2 H -7.415 -5.617 -1.816 1.00 . A A . 12 PRO HG2 1 1
16 9720 1 1 12 PRO HG3 H -8.865 -6.545 -2.241 1.00 . A A . 12 PRO HG3 1 1
16 9721 1 1 12 PRO N N -6.089 -8.135 -1.831 1.00 . A A . 12 PRO N 1 1
16 9722 1 1 12 PRO O O -4.249 -6.173 -4.255 1.00 . A A . 12 PRO O 1 1
16 9723 1 1 13 PHE C C -2.195 -5.620 -0.827 1.00 . A A . 13 PHE C 1 1
16 9724 1 1 13 PHE CA C -3.200 -5.183 -1.889 1.00 . A A . 13 PHE CA 1 1
16 9725 1 1 13 PHE CB C -3.754 -3.799 -1.543 1.00 . A A . 13 PHE CB 1 1
16 9726 1 1 13 PHE CD1 C -4.577 -2.746 -3.667 1.00 . A A . 13 PHE CD1 1 1
16 9727 1 1 13 PHE CD2 C -6.187 -3.539 -2.098 1.00 . A A . 13 PHE CD2 1 1
16 9728 1 1 13 PHE CE1 C -5.594 -2.334 -4.508 1.00 . A A . 13 PHE CE1 1 1
16 9729 1 1 13 PHE CE2 C -7.208 -3.130 -2.935 1.00 . A A . 13 PHE CE2 1 1
16 9730 1 1 13 PHE CG C -4.862 -3.353 -2.454 1.00 . A A . 13 PHE CG 1 1
16 9731 1 1 13 PHE CZ C -6.911 -2.526 -4.141 1.00 . A A . 13 PHE CZ 1 1
16 9732 1 1 13 PHE H H -4.704 -6.499 -1.191 1.00 . A A . 13 PHE H 1 1
16 9733 1 1 13 PHE HA H -2.698 -5.132 -2.843 1.00 . A A . 13 PHE HA 1 1
16 9734 1 1 13 PHE HB2 H -4.141 -3.815 -0.536 1.00 . A A . 13 PHE HB2 1 1
16 9735 1 1 13 PHE HB3 H -2.957 -3.074 -1.607 1.00 . A A . 13 PHE HB3 1 1
16 9736 1 1 13 PHE HD1 H -3.546 -2.595 -3.955 1.00 . A A . 13 PHE HD1 1 1
16 9737 1 1 13 PHE HD2 H -6.422 -4.011 -1.155 1.00 . A A . 13 PHE HD2 1 1
16 9738 1 1 13 PHE HE1 H -5.358 -1.862 -5.450 1.00 . A A . 13 PHE HE1 1 1
16 9739 1 1 13 PHE HE2 H -8.238 -3.281 -2.645 1.00 . A A . 13 PHE HE2 1 1
16 9740 1 1 13 PHE HZ H -7.707 -2.205 -4.797 1.00 . A A . 13 PHE HZ 1 1
16 9741 1 1 13 PHE N N -4.286 -6.149 -2.005 1.00 . A A . 13 PHE N 1 1
16 9742 1 1 13 PHE O O -2.560 -5.869 0.322 1.00 . A A . 13 PHE O 1 1
16 9743 1 1 14 GLU C C 1.383 -5.275 -0.508 1.00 . A A . 14 GLU C 1 1
16 9744 1 1 14 GLU CA C 0.129 -6.119 -0.303 1.00 . A A . 14 GLU CA 1 1
16 9745 1 1 14 GLU CB C 0.460 -7.600 -0.499 1.00 . A A . 14 GLU CB 1 1
16 9746 1 1 14 GLU CD C 2.078 -9.432 0.140 1.00 . A A . 14 GLU CD 1 1
16 9747 1 1 14 GLU CG C 1.363 -8.170 0.582 1.00 . A A . 14 GLU CG 1 1
16 9748 1 1 14 GLU H H -0.700 -5.499 -2.150 1.00 . A A . 14 GLU H 1 1
16 9749 1 1 14 GLU HA H -0.230 -5.970 0.704 1.00 . A A . 14 GLU HA 1 1
16 9750 1 1 14 GLU HB2 H -0.460 -8.165 -0.505 1.00 . A A . 14 GLU HB2 1 1
16 9751 1 1 14 GLU HB3 H 0.954 -7.723 -1.452 1.00 . A A . 14 GLU HB3 1 1
16 9752 1 1 14 GLU HG2 H 2.103 -7.428 0.843 1.00 . A A . 14 GLU HG2 1 1
16 9753 1 1 14 GLU HG3 H 0.763 -8.398 1.451 1.00 . A A . 14 GLU HG3 1 1
16 9754 1 1 14 GLU N N -0.928 -5.711 -1.221 1.00 . A A . 14 GLU N 1 1
16 9755 1 1 14 GLU O O 1.775 -4.988 -1.640 1.00 . A A . 14 GLU O 1 1
16 9756 1 1 14 GLU OE1 O 1.529 -10.154 -0.718 1.00 . A A . 14 GLU OE1 1 1
16 9757 1 1 14 GLU OE2 O 3.185 -9.698 0.653 1.00 . A A . 14 GLU OE2 1 1
16 9758 1 1 15 CYS C C 4.325 -4.789 -0.223 1.00 . A A . 15 CYS C 1 1
16 9759 1 1 15 CYS CA C 3.218 -4.066 0.540 1.00 . A A . 15 CYS CA 1 1
16 9760 1 1 15 CYS CB C 3.695 -3.726 1.953 1.00 . A A . 15 CYS CB 1 1
16 9761 1 1 15 CYS H H 1.648 -5.139 1.470 1.00 . A A . 15 CYS H 1 1
16 9762 1 1 15 CYS HA H 2.979 -3.150 0.020 1.00 . A A . 15 CYS HA 1 1
16 9763 1 1 15 CYS HB2 H 2.841 -3.689 2.614 1.00 . A A . 15 CYS HB2 1 1
16 9764 1 1 15 CYS HB3 H 4.372 -4.497 2.291 1.00 . A A . 15 CYS HB3 1 1
16 9765 1 1 15 CYS N N 2.009 -4.878 0.595 1.00 . A A . 15 CYS N 1 1
16 9766 1 1 15 CYS O O 4.172 -5.948 -0.609 1.00 . A A . 15 CYS O 1 1
16 9767 1 1 15 CYS SG S 4.563 -2.129 2.081 1.00 . A A . 15 CYS SG 1 1
16 9768 1 1 16 SER C C 7.806 -4.734 -0.261 1.00 . A A . 16 SER C 1 1
16 9769 1 1 16 SER CA C 6.571 -4.671 -1.153 1.00 . A A . 16 SER CA 1 1
16 9770 1 1 16 SER CB C 6.875 -3.850 -2.408 1.00 . A A . 16 SER CB 1 1
16 9771 1 1 16 SER H H 5.501 -3.177 -0.102 1.00 . A A . 16 SER H 1 1
16 9772 1 1 16 SER HA H 6.302 -5.675 -1.447 1.00 . A A . 16 SER HA 1 1
16 9773 1 1 16 SER HB2 H 5.950 -3.597 -2.903 1.00 . A A . 16 SER HB2 1 1
16 9774 1 1 16 SER HB3 H 7.392 -2.944 -2.125 1.00 . A A . 16 SER HB3 1 1
16 9775 1 1 16 SER HG H 7.208 -5.343 -3.631 1.00 . A A . 16 SER HG 1 1
16 9776 1 1 16 SER N N 5.439 -4.097 -0.435 1.00 . A A . 16 SER N 1 1
16 9777 1 1 16 SER O O 8.683 -5.575 -0.455 1.00 . A A . 16 SER O 1 1
16 9778 1 1 16 SER OG O 7.691 -4.579 -3.309 1.00 . A A . 16 SER OG 1 1
16 9779 1 1 17 GLU C C 8.803 -4.778 2.787 1.00 . A A . 17 GLU C 1 1
16 9780 1 1 17 GLU CA C 8.996 -3.789 1.641 1.00 . A A . 17 GLU CA 1 1
16 9781 1 1 17 GLU CB C 9.169 -2.374 2.197 1.00 . A A . 17 GLU CB 1 1
16 9782 1 1 17 GLU CD C 11.374 -1.451 1.378 1.00 . A A . 17 GLU CD 1 1
16 9783 1 1 17 GLU CG C 9.864 -1.424 1.236 1.00 . A A . 17 GLU CG 1 1
16 9784 1 1 17 GLU H H 7.137 -3.191 0.822 1.00 . A A . 17 GLU H 1 1
16 9785 1 1 17 GLU HA H 9.884 -4.062 1.092 1.00 . A A . 17 GLU HA 1 1
16 9786 1 1 17 GLU HB2 H 8.195 -1.970 2.430 1.00 . A A . 17 GLU HB2 1 1
16 9787 1 1 17 GLU HB3 H 9.754 -2.426 3.104 1.00 . A A . 17 GLU HB3 1 1
16 9788 1 1 17 GLU HG2 H 9.608 -1.704 0.225 1.00 . A A . 17 GLU HG2 1 1
16 9789 1 1 17 GLU HG3 H 9.517 -0.420 1.429 1.00 . A A . 17 GLU HG3 1 1
16 9790 1 1 17 GLU N N 7.867 -3.837 0.718 1.00 . A A . 17 GLU N 1 1
16 9791 1 1 17 GLU O O 9.645 -5.644 3.024 1.00 . A A . 17 GLU O 1 1
16 9792 1 1 17 GLU OE1 O 11.929 -2.550 1.592 1.00 . A A . 17 GLU OE1 1 1
16 9793 1 1 17 GLU OE2 O 11.999 -0.376 1.277 1.00 . A A . 17 GLU OE2 1 1
16 9794 1 1 18 CYS C C 6.399 -6.610 4.206 1.00 . A A . 18 CYS C 1 1
16 9795 1 1 18 CYS CA C 7.383 -5.520 4.620 1.00 . A A . 18 CYS CA 1 1
16 9796 1 1 18 CYS CB C 6.806 -4.713 5.784 1.00 . A A . 18 CYS CB 1 1
16 9797 1 1 18 CYS H H 7.054 -3.931 3.261 1.00 . A A . 18 CYS H 1 1
16 9798 1 1 18 CYS HA H 8.304 -5.985 4.937 1.00 . A A . 18 CYS HA 1 1
16 9799 1 1 18 CYS HB2 H 6.714 -5.356 6.648 1.00 . A A . 18 CYS HB2 1 1
16 9800 1 1 18 CYS HB3 H 7.479 -3.901 6.018 1.00 . A A . 18 CYS HB3 1 1
16 9801 1 1 18 CYS N N 7.688 -4.641 3.497 1.00 . A A . 18 CYS N 1 1
16 9802 1 1 18 CYS O O 6.233 -7.608 4.906 1.00 . A A . 18 CYS O 1 1
16 9803 1 1 18 CYS SG S 5.164 -3.997 5.451 1.00 . A A . 18 CYS SG 1 1
16 9804 1 1 19 GLN C C 3.594 -7.504 3.501 1.00 . A A . 19 GLN C 1 1
16 9805 1 1 19 GLN CA C 4.784 -7.377 2.555 1.00 . A A . 19 GLN CA 1 1
16 9806 1 1 19 GLN CB C 5.447 -8.743 2.365 1.00 . A A . 19 GLN CB 1 1
16 9807 1 1 19 GLN CD C 7.010 -10.115 0.930 1.00 . A A . 19 GLN CD 1 1
16 9808 1 1 19 GLN CG C 6.062 -8.933 0.988 1.00 . A A . 19 GLN CG 1 1
16 9809 1 1 19 GLN H H 5.927 -5.596 2.549 1.00 . A A . 19 GLN H 1 1
16 9810 1 1 19 GLN HA H 4.431 -7.022 1.599 1.00 . A A . 19 GLN HA 1 1
16 9811 1 1 19 GLN HB2 H 6.226 -8.857 3.103 1.00 . A A . 19 GLN HB2 1 1
16 9812 1 1 19 GLN HB3 H 4.705 -9.514 2.513 1.00 . A A . 19 GLN HB3 1 1
16 9813 1 1 19 GLN HE21 H 8.461 -8.948 0.235 1.00 . A A . 19 GLN HE21 1 1
16 9814 1 1 19 GLN HE22 H 8.872 -10.613 0.445 1.00 . A A . 19 GLN HE22 1 1
16 9815 1 1 19 GLN HG2 H 5.269 -9.093 0.272 1.00 . A A . 19 GLN HG2 1 1
16 9816 1 1 19 GLN HG3 H 6.607 -8.039 0.725 1.00 . A A . 19 GLN HG3 1 1
16 9817 1 1 19 GLN N N 5.751 -6.411 3.063 1.00 . A A . 19 GLN N 1 1
16 9818 1 1 19 GLN NE2 N 8.238 -9.868 0.492 1.00 . A A . 19 GLN NE2 1 1
16 9819 1 1 19 GLN O O 3.255 -8.601 3.947 1.00 . A A . 19 GLN O 1 1
16 9820 1 1 19 GLN OE1 O 6.642 -11.238 1.276 1.00 . A A . 19 GLN OE1 1 1
16 9821 1 1 20 LYS C C 0.517 -6.592 3.920 1.00 . A A . 20 LYS C 1 1
16 9822 1 1 20 LYS CA C 1.809 -6.359 4.697 1.00 . A A . 20 LYS CA 1 1
16 9823 1 1 20 LYS CB C 1.735 -5.024 5.442 1.00 . A A . 20 LYS CB 1 1
16 9824 1 1 20 LYS CD C 1.126 -3.974 7.641 1.00 . A A . 20 LYS CD 1 1
16 9825 1 1 20 LYS CE C 2.253 -4.435 8.553 1.00 . A A . 20 LYS CE 1 1
16 9826 1 1 20 LYS CG C 0.770 -5.036 6.615 1.00 . A A . 20 LYS CG 1 1
16 9827 1 1 20 LYS H H 3.280 -5.532 3.417 1.00 . A A . 20 LYS H 1 1
16 9828 1 1 20 LYS HA H 1.933 -7.156 5.414 1.00 . A A . 20 LYS HA 1 1
16 9829 1 1 20 LYS HB2 H 2.718 -4.778 5.814 1.00 . A A . 20 LYS HB2 1 1
16 9830 1 1 20 LYS HB3 H 1.418 -4.257 4.751 1.00 . A A . 20 LYS HB3 1 1
16 9831 1 1 20 LYS HD2 H 1.440 -3.078 7.126 1.00 . A A . 20 LYS HD2 1 1
16 9832 1 1 20 LYS HD3 H 0.253 -3.758 8.242 1.00 . A A . 20 LYS HD3 1 1
16 9833 1 1 20 LYS HE2 H 2.099 -5.476 8.795 1.00 . A A . 20 LYS HE2 1 1
16 9834 1 1 20 LYS HE3 H 3.191 -4.321 8.031 1.00 . A A . 20 LYS HE3 1 1
16 9835 1 1 20 LYS HG2 H -0.229 -4.848 6.250 1.00 . A A . 20 LYS HG2 1 1
16 9836 1 1 20 LYS HG3 H 0.805 -6.007 7.089 1.00 . A A . 20 LYS HG3 1 1
16 9837 1 1 20 LYS HZ1 H 2.134 -2.640 9.616 1.00 . A A . 20 LYS HZ1 1 1
16 9838 1 1 20 LYS HZ2 H 3.235 -3.749 10.265 1.00 . A A . 20 LYS HZ2 1 1
16 9839 1 1 20 LYS HZ3 H 1.573 -3.984 10.477 1.00 . A A . 20 LYS HZ3 1 1
16 9840 1 1 20 LYS N N 2.962 -6.375 3.804 1.00 . A A . 20 LYS N 1 1
16 9841 1 1 20 LYS NZ N 2.302 -3.647 9.816 1.00 . A A . 20 LYS NZ 1 1
16 9842 1 1 20 LYS O O 0.515 -6.606 2.690 1.00 . A A . 20 LYS O 1 1
16 9843 1 1 21 ALA C C -2.784 -5.786 4.183 1.00 . A A . 21 ALA C 1 1
16 9844 1 1 21 ALA CA C -1.879 -7.003 4.027 1.00 . A A . 21 ALA CA 1 1
16 9845 1 1 21 ALA CB C -2.540 -8.236 4.626 1.00 . A A . 21 ALA CB 1 1
16 9846 1 1 21 ALA H H -0.515 -6.752 5.625 1.00 . A A . 21 ALA H 1 1
16 9847 1 1 21 ALA HA H -1.718 -7.187 2.974 1.00 . A A . 21 ALA HA 1 1
16 9848 1 1 21 ALA HB1 H -2.534 -8.160 5.703 1.00 . A A . 21 ALA HB1 1 1
16 9849 1 1 21 ALA HB2 H -3.560 -8.302 4.275 1.00 . A A . 21 ALA HB2 1 1
16 9850 1 1 21 ALA HB3 H -1.997 -9.118 4.323 1.00 . A A . 21 ALA HB3 1 1
16 9851 1 1 21 ALA N N -0.580 -6.774 4.648 1.00 . A A . 21 ALA N 1 1
16 9852 1 1 21 ALA O O -2.885 -5.210 5.266 1.00 . A A . 21 ALA O 1 1
16 9853 1 1 22 PHE C C -5.628 -4.555 2.356 1.00 . A A . 22 PHE C 1 1
16 9854 1 1 22 PHE CA C -4.337 -4.249 3.110 1.00 . A A . 22 PHE CA 1 1
16 9855 1 1 22 PHE CB C -3.648 -3.031 2.492 1.00 . A A . 22 PHE CB 1 1
16 9856 1 1 22 PHE CD1 C -3.042 -1.423 4.320 1.00 . A A . 22 PHE CD1 1 1
16 9857 1 1 22 PHE CD2 C -1.307 -2.733 3.342 1.00 . A A . 22 PHE CD2 1 1
16 9858 1 1 22 PHE CE1 C -2.122 -0.825 5.160 1.00 . A A . 22 PHE CE1 1 1
16 9859 1 1 22 PHE CE2 C -0.382 -2.139 4.180 1.00 . A A . 22 PHE CE2 1 1
16 9860 1 1 22 PHE CG C -2.646 -2.383 3.403 1.00 . A A . 22 PHE CG 1 1
16 9861 1 1 22 PHE CZ C -0.790 -1.183 5.089 1.00 . A A . 22 PHE CZ 1 1
16 9862 1 1 22 PHE H H -3.319 -5.900 2.260 1.00 . A A . 22 PHE H 1 1
16 9863 1 1 22 PHE HA H -4.578 -4.032 4.139 1.00 . A A . 22 PHE HA 1 1
16 9864 1 1 22 PHE HB2 H -3.132 -3.335 1.594 1.00 . A A . 22 PHE HB2 1 1
16 9865 1 1 22 PHE HB3 H -4.396 -2.293 2.240 1.00 . A A . 22 PHE HB3 1 1
16 9866 1 1 22 PHE HD1 H -4.084 -1.142 4.376 1.00 . A A . 22 PHE HD1 1 1
16 9867 1 1 22 PHE HD2 H -0.986 -3.480 2.631 1.00 . A A . 22 PHE HD2 1 1
16 9868 1 1 22 PHE HE1 H -2.444 -0.077 5.870 1.00 . A A . 22 PHE HE1 1 1
16 9869 1 1 22 PHE HE2 H 0.659 -2.420 4.122 1.00 . A A . 22 PHE HE2 1 1
16 9870 1 1 22 PHE HZ H -0.069 -0.717 5.745 1.00 . A A . 22 PHE HZ 1 1
16 9871 1 1 22 PHE N N -3.441 -5.400 3.094 1.00 . A A . 22 PHE N 1 1
16 9872 1 1 22 PHE O O -5.727 -5.563 1.658 1.00 . A A . 22 PHE O 1 1
16 9873 1 1 23 ASN C C -8.008 -2.945 0.615 1.00 . A A . 23 ASN C 1 1
16 9874 1 1 23 ASN CA C -7.900 -3.853 1.837 1.00 . A A . 23 ASN CA 1 1
16 9875 1 1 23 ASN CB C -9.045 -3.558 2.808 1.00 . A A . 23 ASN CB 1 1
16 9876 1 1 23 ASN CG C -8.740 -2.391 3.726 1.00 . A A . 23 ASN CG 1 1
16 9877 1 1 23 ASN H H -6.475 -2.892 3.073 1.00 . A A . 23 ASN H 1 1
16 9878 1 1 23 ASN HA H -7.968 -4.881 1.514 1.00 . A A . 23 ASN HA 1 1
16 9879 1 1 23 ASN HB2 H -9.936 -3.324 2.243 1.00 . A A . 23 ASN HB2 1 1
16 9880 1 1 23 ASN HB3 H -9.228 -4.432 3.415 1.00 . A A . 23 ASN HB3 1 1
16 9881 1 1 23 ASN HD21 H -10.390 -1.456 3.127 1.00 . A A . 23 ASN HD21 1 1
16 9882 1 1 23 ASN HD22 H -9.437 -0.620 4.301 1.00 . A A . 23 ASN HD22 1 1
16 9883 1 1 23 ASN N N -6.614 -3.677 2.503 1.00 . A A . 23 ASN N 1 1
16 9884 1 1 23 ASN ND2 N -9.610 -1.388 3.717 1.00 . A A . 23 ASN ND2 1 1
16 9885 1 1 23 ASN O O -8.441 -3.374 -0.455 1.00 . A A . 23 ASN O 1 1
16 9886 1 1 23 ASN OD1 O -7.733 -2.390 4.434 1.00 . A A . 23 ASN OD1 1 1
16 9887 1 1 24 THR C C -6.265 -0.275 -0.715 1.00 . A A . 24 THR C 1 1
16 9888 1 1 24 THR CA C -7.665 -0.719 -0.306 1.00 . A A . 24 THR CA 1 1
16 9889 1 1 24 THR CB C -8.490 0.522 0.086 1.00 . A A . 24 THR CB 1 1
16 9890 1 1 24 THR CG2 C -9.938 0.145 0.359 1.00 . A A . 24 THR CG2 1 1
16 9891 1 1 24 THR H H -7.277 -1.405 1.659 1.00 . A A . 24 THR H 1 1
16 9892 1 1 24 THR HA H -8.144 -1.192 -1.151 1.00 . A A . 24 THR HA 1 1
16 9893 1 1 24 THR HB H -8.465 1.226 -0.734 1.00 . A A . 24 THR HB 1 1
16 9894 1 1 24 THR HG1 H -7.478 0.474 1.778 1.00 . A A . 24 THR HG1 1 1
16 9895 1 1 24 THR HG21 H -10.584 0.954 0.054 1.00 . A A . 24 THR HG21 1 1
16 9896 1 1 24 THR HG22 H -10.069 -0.041 1.415 1.00 . A A . 24 THR HG22 1 1
16 9897 1 1 24 THR HG23 H -10.189 -0.746 -0.197 1.00 . A A . 24 THR HG23 1 1
16 9898 1 1 24 THR N N -7.612 -1.687 0.782 1.00 . A A . 24 THR N 1 1
16 9899 1 1 24 THR O O -5.309 -0.417 0.048 1.00 . A A . 24 THR O 1 1
16 9900 1 1 24 THR OG1 O -7.925 1.139 1.248 1.00 . A A . 24 THR OG1 1 1
16 9901 1 1 25 LYS C C -4.459 2.039 -1.769 1.00 . A A . 25 LYS C 1 1
16 9902 1 1 25 LYS CA C -4.867 0.730 -2.436 1.00 . A A . 25 LYS CA 1 1
16 9903 1 1 25 LYS CB C -4.938 0.919 -3.953 1.00 . A A . 25 LYS CB 1 1
16 9904 1 1 25 LYS CD C -3.486 1.179 -5.987 1.00 . A A . 25 LYS CD 1 1
16 9905 1 1 25 LYS CE C -2.743 -0.145 -6.082 1.00 . A A . 25 LYS CE 1 1
16 9906 1 1 25 LYS CG C -3.708 1.590 -4.541 1.00 . A A . 25 LYS CG 1 1
16 9907 1 1 25 LYS H H -6.949 0.349 -2.487 1.00 . A A . 25 LYS H 1 1
16 9908 1 1 25 LYS HA H -4.126 -0.022 -2.210 1.00 . A A . 25 LYS HA 1 1
16 9909 1 1 25 LYS HB2 H -5.052 -0.049 -4.420 1.00 . A A . 25 LYS HB2 1 1
16 9910 1 1 25 LYS HB3 H -5.800 1.526 -4.188 1.00 . A A . 25 LYS HB3 1 1
16 9911 1 1 25 LYS HD2 H -4.444 1.077 -6.475 1.00 . A A . 25 LYS HD2 1 1
16 9912 1 1 25 LYS HD3 H -2.906 1.944 -6.484 1.00 . A A . 25 LYS HD3 1 1
16 9913 1 1 25 LYS HE2 H -1.780 -0.037 -5.607 1.00 . A A . 25 LYS HE2 1 1
16 9914 1 1 25 LYS HE3 H -3.316 -0.902 -5.567 1.00 . A A . 25 LYS HE3 1 1
16 9915 1 1 25 LYS HG2 H -3.839 2.661 -4.498 1.00 . A A . 25 LYS HG2 1 1
16 9916 1 1 25 LYS HG3 H -2.843 1.308 -3.958 1.00 . A A . 25 LYS HG3 1 1
16 9917 1 1 25 LYS HZ1 H -2.747 -1.582 -7.598 1.00 . A A . 25 LYS HZ1 1 1
16 9918 1 1 25 LYS HZ2 H -1.558 -0.393 -7.783 1.00 . A A . 25 LYS HZ2 1 1
16 9919 1 1 25 LYS HZ3 H -3.174 -0.031 -8.122 1.00 . A A . 25 LYS HZ3 1 1
16 9920 1 1 25 LYS N N -6.150 0.263 -1.925 1.00 . A A . 25 LYS N 1 1
16 9921 1 1 25 LYS NZ N -2.542 -0.568 -7.495 1.00 . A A . 25 LYS NZ 1 1
16 9922 1 1 25 LYS O O -3.367 2.149 -1.212 1.00 . A A . 25 LYS O 1 1
16 9923 1 1 26 SER C C -4.432 4.177 0.145 1.00 . A A . 26 SER C 1 1
16 9924 1 1 26 SER CA C -5.074 4.332 -1.231 1.00 . A A . 26 SER CA 1 1
16 9925 1 1 26 SER CB C -6.368 5.140 -1.114 1.00 . A A . 26 SER CB 1 1
16 9926 1 1 26 SER H H -6.198 2.880 -2.286 1.00 . A A . 26 SER H 1 1
16 9927 1 1 26 SER HA H -4.388 4.858 -1.878 1.00 . A A . 26 SER HA 1 1
16 9928 1 1 26 SER HB2 H -6.175 6.046 -0.559 1.00 . A A . 26 SER HB2 1 1
16 9929 1 1 26 SER HB3 H -6.722 5.393 -2.103 1.00 . A A . 26 SER HB3 1 1
16 9930 1 1 26 SER HG H -8.235 4.766 -0.656 1.00 . A A . 26 SER HG 1 1
16 9931 1 1 26 SER N N -5.344 3.029 -1.828 1.00 . A A . 26 SER N 1 1
16 9932 1 1 26 SER O O -3.456 4.853 0.465 1.00 . A A . 26 SER O 1 1
16 9933 1 1 26 SER OG O -7.373 4.400 -0.444 1.00 . A A . 26 SER OG 1 1
16 9934 1 1 27 ASN C C -3.047 2.493 2.238 1.00 . A A . 27 ASN C 1 1
16 9935 1 1 27 ASN CA C -4.472 3.036 2.294 1.00 . A A . 27 ASN CA 1 1
16 9936 1 1 27 ASN CB C -5.375 2.052 3.040 1.00 . A A . 27 ASN CB 1 1
16 9937 1 1 27 ASN CG C -6.550 2.739 3.709 1.00 . A A . 27 ASN CG 1 1
16 9938 1 1 27 ASN H H -5.766 2.772 0.640 1.00 . A A . 27 ASN H 1 1
16 9939 1 1 27 ASN HA H -4.465 3.977 2.824 1.00 . A A . 27 ASN HA 1 1
16 9940 1 1 27 ASN HB2 H -5.760 1.324 2.341 1.00 . A A . 27 ASN HB2 1 1
16 9941 1 1 27 ASN HB3 H -4.798 1.546 3.799 1.00 . A A . 27 ASN HB3 1 1
16 9942 1 1 27 ASN HD21 H -5.533 2.876 5.412 1.00 . A A . 27 ASN HD21 1 1
16 9943 1 1 27 ASN HD22 H -7.133 3.527 5.439 1.00 . A A . 27 ASN HD22 1 1
16 9944 1 1 27 ASN N N -4.989 3.281 0.953 1.00 . A A . 27 ASN N 1 1
16 9945 1 1 27 ASN ND2 N -6.389 3.082 4.982 1.00 . A A . 27 ASN ND2 1 1
16 9946 1 1 27 ASN O O -2.171 2.937 2.982 1.00 . A A . 27 ASN O 1 1
16 9947 1 1 27 ASN OD1 O -7.591 2.959 3.088 1.00 . A A . 27 ASN OD1 1 1
16 9948 1 1 28 LEU C C -0.466 1.974 0.806 1.00 . A A . 28 LEU C 1 1
16 9949 1 1 28 LEU CA C -1.504 0.926 1.195 1.00 . A A . 28 LEU CA 1 1
16 9950 1 1 28 LEU CB C -1.549 -0.180 0.139 1.00 . A A . 28 LEU CB 1 1
16 9951 1 1 28 LEU CD1 C 0.481 -1.484 0.820 1.00 . A A . 28 LEU CD1 1 1
16 9952 1 1 28 LEU CD2 C -0.367 -1.632 -1.528 1.00 . A A . 28 LEU CD2 1 1
16 9953 1 1 28 LEU CG C -0.196 -0.731 -0.315 1.00 . A A . 28 LEU CG 1 1
16 9954 1 1 28 LEU H H -3.559 1.218 0.786 1.00 . A A . 28 LEU H 1 1
16 9955 1 1 28 LEU HA H -1.223 0.494 2.144 1.00 . A A . 28 LEU HA 1 1
16 9956 1 1 28 LEU HB2 H -2.121 -1.001 0.544 1.00 . A A . 28 LEU HB2 1 1
16 9957 1 1 28 LEU HB3 H -2.055 0.215 -0.731 1.00 . A A . 28 LEU HB3 1 1
16 9958 1 1 28 LEU HD11 H 0.155 -2.513 0.814 1.00 . A A . 28 LEU HD11 1 1
16 9959 1 1 28 LEU HD12 H 0.216 -1.028 1.763 1.00 . A A . 28 LEU HD12 1 1
16 9960 1 1 28 LEU HD13 H 1.552 -1.444 0.689 1.00 . A A . 28 LEU HD13 1 1
16 9961 1 1 28 LEU HD21 H 0.007 -1.128 -2.407 1.00 . A A . 28 LEU HD21 1 1
16 9962 1 1 28 LEU HD22 H -1.415 -1.860 -1.662 1.00 . A A . 28 LEU HD22 1 1
16 9963 1 1 28 LEU HD23 H 0.183 -2.549 -1.376 1.00 . A A . 28 LEU HD23 1 1
16 9964 1 1 28 LEU HG H 0.445 0.093 -0.597 1.00 . A A . 28 LEU HG 1 1
16 9965 1 1 28 LEU N N -2.822 1.530 1.350 1.00 . A A . 28 LEU N 1 1
16 9966 1 1 28 LEU O O 0.563 2.118 1.466 1.00 . A A . 28 LEU O 1 1
16 9967 1 1 29 ILE C C 0.730 4.549 0.420 1.00 . A A . 29 ILE C 1 1
16 9968 1 1 29 ILE CA C 0.161 3.743 -0.742 1.00 . A A . 29 ILE CA 1 1
16 9969 1 1 29 ILE CB C -0.542 4.701 -1.721 1.00 . A A . 29 ILE CB 1 1
16 9970 1 1 29 ILE CD1 C -2.269 4.580 -3.587 1.00 . A A . 29 ILE CD1 1 1
16 9971 1 1 29 ILE CG1 C -1.069 3.930 -2.933 1.00 . A A . 29 ILE CG1 1 1
16 9972 1 1 29 ILE CG2 C 0.411 5.803 -2.161 1.00 . A A . 29 ILE CG2 1 1
16 9973 1 1 29 ILE H H -1.582 2.544 -0.752 1.00 . A A . 29 ILE H 1 1
16 9974 1 1 29 ILE HA H 0.975 3.261 -1.264 1.00 . A A . 29 ILE HA 1 1
16 9975 1 1 29 ILE HB H -1.372 5.161 -1.207 1.00 . A A . 29 ILE HB 1 1
16 9976 1 1 29 ILE HD11 H -2.183 4.495 -4.661 1.00 . A A . 29 ILE HD11 1 1
16 9977 1 1 29 ILE HD12 H -3.171 4.084 -3.259 1.00 . A A . 29 ILE HD12 1 1
16 9978 1 1 29 ILE HD13 H -2.310 5.622 -3.311 1.00 . A A . 29 ILE HD13 1 1
16 9979 1 1 29 ILE HG12 H -0.288 3.857 -3.673 1.00 . A A . 29 ILE HG12 1 1
16 9980 1 1 29 ILE HG13 H -1.358 2.937 -2.620 1.00 . A A . 29 ILE HG13 1 1
16 9981 1 1 29 ILE HG21 H 0.834 5.550 -3.122 1.00 . A A . 29 ILE HG21 1 1
16 9982 1 1 29 ILE HG22 H -0.128 6.734 -2.240 1.00 . A A . 29 ILE HG22 1 1
16 9983 1 1 29 ILE HG23 H 1.203 5.905 -1.435 1.00 . A A . 29 ILE HG23 1 1
16 9984 1 1 29 ILE N N -0.746 2.706 -0.268 1.00 . A A . 29 ILE N 1 1
16 9985 1 1 29 ILE O O 1.943 4.730 0.531 1.00 . A A . 29 ILE O 1 1
16 9986 1 1 30 VAL C C 1.181 5.012 3.354 1.00 . A A . 30 VAL C 1 1
16 9987 1 1 30 VAL CA C 0.259 5.817 2.445 1.00 . A A . 30 VAL CA 1 1
16 9988 1 1 30 VAL CB C -0.956 6.298 3.260 1.00 . A A . 30 VAL CB 1 1
16 9989 1 1 30 VAL CG1 C -0.503 7.108 4.465 1.00 . A A . 30 VAL CG1 1 1
16 9990 1 1 30 VAL CG2 C -1.896 7.112 2.383 1.00 . A A . 30 VAL CG2 1 1
16 9991 1 1 30 VAL H H -1.108 4.855 1.146 1.00 . A A . 30 VAL H 1 1
16 9992 1 1 30 VAL HA H 0.793 6.685 2.086 1.00 . A A . 30 VAL HA 1 1
16 9993 1 1 30 VAL HB H -1.491 5.431 3.617 1.00 . A A . 30 VAL HB 1 1
16 9994 1 1 30 VAL HG11 H -0.233 8.105 4.148 1.00 . A A . 30 VAL HG11 1 1
16 9995 1 1 30 VAL HG12 H -1.307 7.163 5.185 1.00 . A A . 30 VAL HG12 1 1
16 9996 1 1 30 VAL HG13 H 0.354 6.631 4.918 1.00 . A A . 30 VAL HG13 1 1
16 9997 1 1 30 VAL HG21 H -1.347 7.520 1.548 1.00 . A A . 30 VAL HG21 1 1
16 9998 1 1 30 VAL HG22 H -2.688 6.475 2.019 1.00 . A A . 30 VAL HG22 1 1
16 9999 1 1 30 VAL HG23 H -2.321 7.919 2.963 1.00 . A A . 30 VAL HG23 1 1
16 10000 1 1 30 VAL N N -0.154 5.032 1.288 1.00 . A A . 30 VAL N 1 1
16 10001 1 1 30 VAL O O 2.055 5.568 4.019 1.00 . A A . 30 VAL O 1 1
16 10002 1 1 31 HIS C C 3.125 2.509 3.526 1.00 . A A . 31 HIS C 1 1
16 10003 1 1 31 HIS CA C 1.794 2.815 4.205 1.00 . A A . 31 HIS CA 1 1
16 10004 1 1 31 HIS CB C 1.043 1.514 4.491 1.00 . A A . 31 HIS CB 1 1
16 10005 1 1 31 HIS CD2 C 2.533 -0.607 4.409 1.00 . A A . 31 HIS CD2 1 1
16 10006 1 1 31 HIS CE1 C 3.022 -0.738 6.543 1.00 . A A . 31 HIS CE1 1 1
16 10007 1 1 31 HIS CG C 1.917 0.424 5.032 1.00 . A A . 31 HIS CG 1 1
16 10008 1 1 31 HIS H H 0.268 3.314 2.825 1.00 . A A . 31 HIS H 1 1
16 10009 1 1 31 HIS HA H 1.988 3.321 5.139 1.00 . A A . 31 HIS HA 1 1
16 10010 1 1 31 HIS HB2 H 0.267 1.706 5.217 1.00 . A A . 31 HIS HB2 1 1
16 10011 1 1 31 HIS HB3 H 0.593 1.156 3.576 1.00 . A A . 31 HIS HB3 1 1
16 10012 1 1 31 HIS HD1 H 1.947 0.917 7.080 1.00 . A A . 31 HIS HD1 1 1
16 10013 1 1 31 HIS HD2 H 2.498 -0.833 3.353 1.00 . A A . 31 HIS HD2 1 1
16 10014 1 1 31 HIS HE1 H 3.433 -1.071 7.484 1.00 . A A . 31 HIS HE1 1 1
16 10015 1 1 31 HIS N N 0.980 3.698 3.378 1.00 . A A . 31 HIS N 1 1
16 10016 1 1 31 HIS ND1 N 2.242 0.313 6.368 1.00 . A A . 31 HIS ND1 1 1
16 10017 1 1 31 HIS NE2 N 3.214 -1.315 5.370 1.00 . A A . 31 HIS NE2 1 1
16 10018 1 1 31 HIS O O 4.098 2.141 4.185 1.00 . A A . 31 HIS O 1 1
16 10019 1 1 32 GLN C C 5.269 3.633 1.400 1.00 . A A . 32 GLN C 1 1
16 10020 1 1 32 GLN CA C 4.372 2.400 1.439 1.00 . A A . 32 GLN CA 1 1
16 10021 1 1 32 GLN CB C 4.016 1.968 0.015 1.00 . A A . 32 GLN CB 1 1
16 10022 1 1 32 GLN CD C 3.645 -0.081 -1.416 1.00 . A A . 32 GLN CD 1 1
16 10023 1 1 32 GLN CG C 3.420 0.572 -0.066 1.00 . A A . 32 GLN CG 1 1
16 10024 1 1 32 GLN H H 2.352 2.957 1.738 1.00 . A A . 32 GLN H 1 1
16 10025 1 1 32 GLN HA H 4.905 1.597 1.926 1.00 . A A . 32 GLN HA 1 1
16 10026 1 1 32 GLN HB2 H 3.300 2.666 -0.392 1.00 . A A . 32 GLN HB2 1 1
16 10027 1 1 32 GLN HB3 H 4.911 1.989 -0.589 1.00 . A A . 32 GLN HB3 1 1
16 10028 1 1 32 GLN HE21 H 2.066 -1.257 -1.137 1.00 . A A . 32 GLN HE21 1 1
16 10029 1 1 32 GLN HE22 H 2.908 -1.471 -2.630 1.00 . A A . 32 GLN HE22 1 1
16 10030 1 1 32 GLN HG2 H 3.875 -0.045 0.695 1.00 . A A . 32 GLN HG2 1 1
16 10031 1 1 32 GLN HG3 H 2.357 0.637 0.114 1.00 . A A . 32 GLN HG3 1 1
16 10032 1 1 32 GLN N N 3.160 2.661 2.206 1.00 . A A . 32 GLN N 1 1
16 10033 1 1 32 GLN NE2 N 2.787 -1.033 -1.763 1.00 . A A . 32 GLN NE2 1 1
16 10034 1 1 32 GLN O O 6.495 3.521 1.409 1.00 . A A . 32 GLN O 1 1
16 10035 1 1 32 GLN OE1 O 4.579 0.267 -2.139 1.00 . A A . 32 GLN OE1 1 1
16 10036 1 1 33 ARG C C 6.172 6.275 2.607 1.00 . A A . 33 ARG C 1 1
16 10037 1 1 33 ARG CA C 5.391 6.062 1.314 1.00 . A A . 33 ARG CA 1 1
16 10038 1 1 33 ARG CB C 4.438 7.235 1.081 1.00 . A A . 33 ARG CB 1 1
16 10039 1 1 33 ARG CD C 3.004 8.994 2.160 1.00 . A A . 33 ARG CD 1 1
16 10040 1 1 33 ARG CG C 3.629 7.616 2.309 1.00 . A A . 33 ARG CG 1 1
16 10041 1 1 33 ARG CZ C 4.324 10.169 3.869 1.00 . A A . 33 ARG CZ 1 1
16 10042 1 1 33 ARG H H 3.669 4.832 1.351 1.00 . A A . 33 ARG H 1 1
16 10043 1 1 33 ARG HA H 6.089 6.007 0.491 1.00 . A A . 33 ARG HA 1 1
16 10044 1 1 33 ARG HB2 H 5.014 8.097 0.775 1.00 . A A . 33 ARG HB2 1 1
16 10045 1 1 33 ARG HB3 H 3.751 6.974 0.290 1.00 . A A . 33 ARG HB3 1 1
16 10046 1 1 33 ARG HD2 H 2.769 9.157 1.119 1.00 . A A . 33 ARG HD2 1 1
16 10047 1 1 33 ARG HD3 H 2.096 9.028 2.743 1.00 . A A . 33 ARG HD3 1 1
16 10048 1 1 33 ARG HE H 4.199 10.711 1.953 1.00 . A A . 33 ARG HE 1 1
16 10049 1 1 33 ARG HG2 H 2.842 6.890 2.450 1.00 . A A . 33 ARG HG2 1 1
16 10050 1 1 33 ARG HG3 H 4.279 7.616 3.171 1.00 . A A . 33 ARG HG3 1 1
16 10051 1 1 33 ARG HH11 H 3.323 8.546 4.535 1.00 . A A . 33 ARG HH11 1 1
16 10052 1 1 33 ARG HH12 H 4.258 9.383 5.730 1.00 . A A . 33 ARG HH12 1 1
16 10053 1 1 33 ARG HH21 H 5.434 11.822 3.517 1.00 . A A . 33 ARG HH21 1 1
16 10054 1 1 33 ARG HH22 H 5.458 11.247 5.149 1.00 . A A . 33 ARG HH22 1 1
16 10055 1 1 33 ARG N N 4.649 4.808 1.356 1.00 . A A . 33 ARG N 1 1
16 10056 1 1 33 ARG NE N 3.900 10.054 2.615 1.00 . A A . 33 ARG NE 1 1
16 10057 1 1 33 ARG NH1 N 3.936 9.295 4.787 1.00 . A A . 33 ARG NH1 1 1
16 10058 1 1 33 ARG NH2 N 5.139 11.161 4.206 1.00 . A A . 33 ARG NH2 1 1
16 10059 1 1 33 ARG O O 7.243 6.883 2.606 1.00 . A A . 33 ARG O 1 1
16 10060 1 1 34 THR C C 7.443 4.943 5.149 1.00 . A A . 34 THR C 1 1
16 10061 1 1 34 THR CA C 6.271 5.908 5.011 1.00 . A A . 34 THR CA 1 1
16 10062 1 1 34 THR CB C 5.276 5.656 6.160 1.00 . A A . 34 THR CB 1 1
16 10063 1 1 34 THR CG2 C 4.672 4.264 6.056 1.00 . A A . 34 THR CG2 1 1
16 10064 1 1 34 THR H H 4.773 5.297 3.647 1.00 . A A . 34 THR H 1 1
16 10065 1 1 34 THR HA H 6.639 6.920 5.097 1.00 . A A . 34 THR HA 1 1
16 10066 1 1 34 THR HB H 4.480 6.384 6.092 1.00 . A A . 34 THR HB 1 1
16 10067 1 1 34 THR HG1 H 6.563 5.084 7.540 1.00 . A A . 34 THR HG1 1 1
16 10068 1 1 34 THR HG21 H 4.237 4.133 5.077 1.00 . A A . 34 THR HG21 1 1
16 10069 1 1 34 THR HG22 H 3.905 4.148 6.808 1.00 . A A . 34 THR HG22 1 1
16 10070 1 1 34 THR HG23 H 5.443 3.524 6.210 1.00 . A A . 34 THR HG23 1 1
16 10071 1 1 34 THR N N 5.628 5.771 3.711 1.00 . A A . 34 THR N 1 1
16 10072 1 1 34 THR O O 8.259 5.068 6.063 1.00 . A A . 34 THR O 1 1
16 10073 1 1 34 THR OG1 O 5.937 5.802 7.422 1.00 . A A . 34 THR OG1 1 1
16 10074 1 1 35 HIS C C 9.883 3.582 3.680 1.00 . A A . 35 HIS C 1 1
16 10075 1 1 35 HIS CA C 8.597 2.995 4.254 1.00 . A A . 35 HIS CA 1 1
16 10076 1 1 35 HIS CB C 8.191 1.752 3.461 1.00 . A A . 35 HIS CB 1 1
16 10077 1 1 35 HIS CD2 C 6.362 0.022 4.083 1.00 . A A . 35 HIS CD2 1 1
16 10078 1 1 35 HIS CE1 C 7.196 -0.653 5.995 1.00 . A A . 35 HIS CE1 1 1
16 10079 1 1 35 HIS CG C 7.510 0.708 4.291 1.00 . A A . 35 HIS CG 1 1
16 10080 1 1 35 HIS H H 6.843 3.934 3.531 1.00 . A A . 35 HIS H 1 1
16 10081 1 1 35 HIS HA H 8.771 2.715 5.282 1.00 . A A . 35 HIS HA 1 1
16 10082 1 1 35 HIS HB2 H 7.514 2.042 2.672 1.00 . A A . 35 HIS HB2 1 1
16 10083 1 1 35 HIS HB3 H 9.074 1.307 3.025 1.00 . A A . 35 HIS HB3 1 1
16 10084 1 1 35 HIS HD1 H 8.834 0.571 5.924 1.00 . A A . 35 HIS HD1 1 1
16 10085 1 1 35 HIS HD2 H 5.703 0.117 3.231 1.00 . A A . 35 HIS HD2 1 1
16 10086 1 1 35 HIS HE1 H 7.332 -1.179 6.928 1.00 . A A . 35 HIS HE1 1 1
16 10087 1 1 35 HIS N N 7.523 3.981 4.235 1.00 . A A . 35 HIS N 1 1
16 10088 1 1 35 HIS ND1 N 8.008 0.263 5.497 1.00 . A A . 35 HIS ND1 1 1
16 10089 1 1 35 HIS NE2 N 6.189 -0.817 5.156 1.00 . A A . 35 HIS NE2 1 1
16 10090 1 1 35 HIS O O 10.560 2.948 2.870 1.00 . A A . 35 HIS O 1 1
16 10091 1 1 36 THR C C 12.580 5.262 4.598 1.00 . A A . 36 THR C 1 1
16 10092 1 1 36 THR CA C 11.418 5.470 3.633 1.00 . A A . 36 THR CA 1 1
16 10093 1 1 36 THR CB C 11.182 6.981 3.450 1.00 . A A . 36 THR CB 1 1
16 10094 1 1 36 THR CG2 C 10.155 7.240 2.358 1.00 . A A . 36 THR CG2 1 1
16 10095 1 1 36 THR H H 9.635 5.251 4.752 1.00 . A A . 36 THR H 1 1
16 10096 1 1 36 THR HA H 11.681 5.049 2.673 1.00 . A A . 36 THR HA 1 1
16 10097 1 1 36 THR HB H 12.115 7.444 3.163 1.00 . A A . 36 THR HB 1 1
16 10098 1 1 36 THR HG1 H 10.395 8.443 4.515 1.00 . A A . 36 THR HG1 1 1
16 10099 1 1 36 THR HG21 H 9.520 8.063 2.649 1.00 . A A . 36 THR HG21 1 1
16 10100 1 1 36 THR HG22 H 9.553 6.355 2.213 1.00 . A A . 36 THR HG22 1 1
16 10101 1 1 36 THR HG23 H 10.663 7.485 1.437 1.00 . A A . 36 THR HG23 1 1
16 10102 1 1 36 THR N N 10.215 4.797 4.105 1.00 . A A . 36 THR N 1 1
16 10103 1 1 36 THR O O 12.424 5.397 5.811 1.00 . A A . 36 THR O 1 1
16 10104 1 1 36 THR OG1 O 10.733 7.559 4.681 1.00 . A A . 36 THR OG1 1 1
16 10105 1 1 37 GLY C C 15.637 3.424 4.533 1.00 . A A . 37 GLY C 1 1
16 10106 1 1 37 GLY CA C 14.918 4.712 4.879 1.00 . A A . 37 GLY CA 1 1
16 10107 1 1 37 GLY H H 13.812 4.840 3.077 1.00 . A A . 37 GLY H 1 1
16 10108 1 1 37 GLY HA2 H 15.599 5.540 4.747 1.00 . A A . 37 GLY HA2 1 1
16 10109 1 1 37 GLY HA3 H 14.611 4.673 5.914 1.00 . A A . 37 GLY HA3 1 1
16 10110 1 1 37 GLY N N 13.746 4.933 4.051 1.00 . A A . 37 GLY N 1 1
16 10111 1 1 37 GLY O O 15.472 2.412 5.214 1.00 . A A . 37 GLY O 1 1
16 10112 1 1 38 GLU C C 18.371 2.023 3.956 1.00 . A A . 38 GLU C 1 1
16 10113 1 1 38 GLU CA C 17.181 2.285 3.036 1.00 . A A . 38 GLU CA 1 1
16 10114 1 1 38 GLU CB C 17.666 2.465 1.596 1.00 . A A . 38 GLU CB 1 1
16 10115 1 1 38 GLU CD C 17.048 2.532 -0.852 1.00 . A A . 38 GLU CD 1 1
16 10116 1 1 38 GLU CG C 16.595 2.191 0.554 1.00 . A A . 38 GLU CG 1 1
16 10117 1 1 38 GLU H H 16.527 4.297 2.969 1.00 . A A . 38 GLU H 1 1
16 10118 1 1 38 GLU HA H 16.516 1.436 3.078 1.00 . A A . 38 GLU HA 1 1
16 10119 1 1 38 GLU HB2 H 18.011 3.481 1.470 1.00 . A A . 38 GLU HB2 1 1
16 10120 1 1 38 GLU HB3 H 18.491 1.791 1.420 1.00 . A A . 38 GLU HB3 1 1
16 10121 1 1 38 GLU HG2 H 16.338 1.142 0.588 1.00 . A A . 38 GLU HG2 1 1
16 10122 1 1 38 GLU HG3 H 15.722 2.782 0.789 1.00 . A A . 38 GLU HG3 1 1
16 10123 1 1 38 GLU N N 16.436 3.460 3.471 1.00 . A A . 38 GLU N 1 1
16 10124 1 1 38 GLU O O 19.205 2.901 4.176 1.00 . A A . 38 GLU O 1 1
16 10125 1 1 38 GLU OE1 O 17.760 1.708 -1.463 1.00 . A A . 38 GLU OE1 1 1
16 10126 1 1 38 GLU OE2 O 16.690 3.624 -1.342 1.00 . A A . 38 GLU OE2 1 1
16 10127 1 1 39 LYS C C 19.824 -1.064 5.278 1.00 . A A . 39 LYS C 1 1
16 10128 1 1 39 LYS CA C 19.527 0.428 5.386 1.00 . A A . 39 LYS CA 1 1
16 10129 1 1 39 LYS CB C 19.172 0.786 6.831 1.00 . A A . 39 LYS CB 1 1
16 10130 1 1 39 LYS CD C 21.012 2.380 7.450 1.00 . A A . 39 LYS CD 1 1
16 10131 1 1 39 LYS CE C 21.432 1.768 8.778 1.00 . A A . 39 LYS CE 1 1
16 10132 1 1 39 LYS CG C 19.521 2.215 7.208 1.00 . A A . 39 LYS CG 1 1
16 10133 1 1 39 LYS H H 17.745 0.151 4.277 1.00 . A A . 39 LYS H 1 1
16 10134 1 1 39 LYS HA H 20.407 0.980 5.093 1.00 . A A . 39 LYS HA 1 1
16 10135 1 1 39 LYS HB2 H 18.111 0.647 6.974 1.00 . A A . 39 LYS HB2 1 1
16 10136 1 1 39 LYS HB3 H 19.706 0.120 7.495 1.00 . A A . 39 LYS HB3 1 1
16 10137 1 1 39 LYS HD2 H 21.554 1.891 6.655 1.00 . A A . 39 LYS HD2 1 1
16 10138 1 1 39 LYS HD3 H 21.253 3.434 7.457 1.00 . A A . 39 LYS HD3 1 1
16 10139 1 1 39 LYS HE2 H 20.843 0.881 8.953 1.00 . A A . 39 LYS HE2 1 1
16 10140 1 1 39 LYS HE3 H 22.477 1.501 8.722 1.00 . A A . 39 LYS HE3 1 1
16 10141 1 1 39 LYS HG2 H 19.224 2.872 6.404 1.00 . A A . 39 LYS HG2 1 1
16 10142 1 1 39 LYS HG3 H 18.987 2.481 8.109 1.00 . A A . 39 LYS HG3 1 1
16 10143 1 1 39 LYS HZ1 H 22.132 3.178 10.151 1.00 . A A . 39 LYS HZ1 1 1
16 10144 1 1 39 LYS HZ2 H 20.887 2.200 10.748 1.00 . A A . 39 LYS HZ2 1 1
16 10145 1 1 39 LYS HZ3 H 20.536 3.440 9.653 1.00 . A A . 39 LYS HZ3 1 1
16 10146 1 1 39 LYS N N 18.441 0.809 4.490 1.00 . A A . 39 LYS N 1 1
16 10147 1 1 39 LYS NZ N 21.233 2.713 9.912 1.00 . A A . 39 LYS NZ 1 1
16 10148 1 1 39 LYS O O 18.935 -1.908 5.395 1.00 . A A . 39 LYS O 1 1
16 10149 1 1 40 PRO C C 21.481 -3.542 6.251 1.00 . A A . 40 PRO C 1 1
16 10150 1 1 40 PRO CA C 21.546 -2.791 4.926 1.00 . A A . 40 PRO CA 1 1
16 10151 1 1 40 PRO CB C 22.997 -2.659 4.455 1.00 . A A . 40 PRO CB 1 1
16 10152 1 1 40 PRO CD C 22.214 -0.445 4.902 1.00 . A A . 40 PRO CD 1 1
16 10153 1 1 40 PRO CG C 23.435 -1.323 4.946 1.00 . A A . 40 PRO CG 1 1
16 10154 1 1 40 PRO HA H 20.972 -3.324 4.182 1.00 . A A . 40 PRO HA 1 1
16 10155 1 1 40 PRO HB2 H 23.590 -3.453 4.886 1.00 . A A . 40 PRO HB2 1 1
16 10156 1 1 40 PRO HB3 H 23.036 -2.716 3.378 1.00 . A A . 40 PRO HB3 1 1
16 10157 1 1 40 PRO HD2 H 22.228 0.262 5.718 1.00 . A A . 40 PRO HD2 1 1
16 10158 1 1 40 PRO HD3 H 22.154 0.070 3.955 1.00 . A A . 40 PRO HD3 1 1
16 10159 1 1 40 PRO HG2 H 23.801 -1.405 5.958 1.00 . A A . 40 PRO HG2 1 1
16 10160 1 1 40 PRO HG3 H 24.203 -0.928 4.298 1.00 . A A . 40 PRO HG3 1 1
16 10161 1 1 40 PRO N N 21.103 -1.399 5.052 1.00 . A A . 40 PRO N 1 1
16 10162 1 1 40 PRO O O 22.298 -3.316 7.144 1.00 . A A . 40 PRO O 1 1
16 10163 1 1 41 SER C C 21.673 -5.749 8.090 1.00 . A A . 41 SER C 1 1
16 10164 1 1 41 SER CA C 20.333 -5.219 7.590 1.00 . A A . 41 SER CA 1 1
16 10165 1 1 41 SER CB C 19.371 -6.383 7.342 1.00 . A A . 41 SER CB 1 1
16 10166 1 1 41 SER H H 19.885 -4.571 5.625 1.00 . A A . 41 SER H 1 1
16 10167 1 1 41 SER HA H 19.912 -4.570 8.344 1.00 . A A . 41 SER HA 1 1
16 10168 1 1 41 SER HB2 H 19.667 -6.905 6.445 1.00 . A A . 41 SER HB2 1 1
16 10169 1 1 41 SER HB3 H 19.407 -7.061 8.182 1.00 . A A . 41 SER HB3 1 1
16 10170 1 1 41 SER HG H 17.973 -5.410 6.374 1.00 . A A . 41 SER HG 1 1
16 10171 1 1 41 SER N N 20.506 -4.436 6.372 1.00 . A A . 41 SER N 1 1
16 10172 1 1 41 SER O O 22.039 -5.552 9.248 1.00 . A A . 41 SER O 1 1
16 10173 1 1 41 SER OG O 18.041 -5.921 7.184 1.00 . A A . 41 SER OG 1 1
16 10174 1 1 42 GLY C C 23.578 -8.329 8.243 1.00 . A A . 42 GLY C 1 1
16 10175 1 1 42 GLY CA C 23.694 -6.974 7.575 1.00 . A A . 42 GLY CA 1 1
16 10176 1 1 42 GLY H H 22.060 -6.551 6.296 1.00 . A A . 42 GLY H 1 1
16 10177 1 1 42 GLY HA2 H 24.298 -7.073 6.685 1.00 . A A . 42 GLY HA2 1 1
16 10178 1 1 42 GLY HA3 H 24.181 -6.291 8.255 1.00 . A A . 42 GLY HA3 1 1
16 10179 1 1 42 GLY N N 22.402 -6.425 7.206 1.00 . A A . 42 GLY N 1 1
16 10180 1 1 42 GLY O O 22.494 -8.759 8.640 1.00 . A A . 42 GLY O 1 1
16 10181 1 1 43 PRO C C 24.509 -10.296 10.501 1.00 . A A . 43 PRO C 1 1
16 10182 1 1 43 PRO CA C 24.763 -10.354 8.999 1.00 . A A . 43 PRO CA 1 1
16 10183 1 1 43 PRO CB C 26.190 -10.828 8.715 1.00 . A A . 43 PRO CB 1 1
16 10184 1 1 43 PRO CD C 26.043 -8.577 7.925 1.00 . A A . 43 PRO CD 1 1
16 10185 1 1 43 PRO CG C 26.979 -9.576 8.546 1.00 . A A . 43 PRO CG 1 1
16 10186 1 1 43 PRO HA H 24.058 -11.033 8.541 1.00 . A A . 43 PRO HA 1 1
16 10187 1 1 43 PRO HB2 H 26.550 -11.414 9.549 1.00 . A A . 43 PRO HB2 1 1
16 10188 1 1 43 PRO HB3 H 26.202 -11.426 7.816 1.00 . A A . 43 PRO HB3 1 1
16 10189 1 1 43 PRO HD2 H 26.256 -7.583 8.288 1.00 . A A . 43 PRO HD2 1 1
16 10190 1 1 43 PRO HD3 H 26.116 -8.610 6.848 1.00 . A A . 43 PRO HD3 1 1
16 10191 1 1 43 PRO HG2 H 27.319 -9.224 9.508 1.00 . A A . 43 PRO HG2 1 1
16 10192 1 1 43 PRO HG3 H 27.820 -9.758 7.893 1.00 . A A . 43 PRO HG3 1 1
16 10193 1 1 43 PRO N N 24.715 -9.028 8.375 1.00 . A A . 43 PRO N 1 1
16 10194 1 1 43 PRO O O 24.588 -11.312 11.192 1.00 . A A . 43 PRO O 1 1
16 10195 1 1 44 SER C C 22.808 -7.916 12.637 1.00 . A A . 44 SER C 1 1
16 10196 1 1 44 SER CA C 23.943 -8.913 12.422 1.00 . A A . 44 SER CA 1 1
16 10197 1 1 44 SER CB C 25.206 -8.428 13.135 1.00 . A A . 44 SER CB 1 1
16 10198 1 1 44 SER H H 24.157 -8.331 10.398 1.00 . A A . 44 SER H 1 1
16 10199 1 1 44 SER HA H 23.650 -9.867 12.836 1.00 . A A . 44 SER HA 1 1
16 10200 1 1 44 SER HB2 H 25.786 -7.818 12.459 1.00 . A A . 44 SER HB2 1 1
16 10201 1 1 44 SER HB3 H 24.926 -7.842 13.998 1.00 . A A . 44 SER HB3 1 1
16 10202 1 1 44 SER HG H 26.105 -9.487 14.516 1.00 . A A . 44 SER HG 1 1
16 10203 1 1 44 SER N N 24.204 -9.103 11.000 1.00 . A A . 44 SER N 1 1
16 10204 1 1 44 SER O O 22.429 -7.183 11.723 1.00 . A A . 44 SER O 1 1
16 10205 1 1 44 SER OG O 26.002 -9.519 13.562 1.00 . A A . 44 SER OG 1 1
16 10206 1 1 45 SER C C 20.001 -7.181 13.236 1.00 . A A . 45 SER C 1 1
16 10207 1 1 45 SER CA C 21.178 -6.989 14.189 1.00 . A A . 45 SER CA 1 1
16 10208 1 1 45 SER CB C 21.656 -5.536 14.140 1.00 . A A . 45 SER CB 1 1
16 10209 1 1 45 SER H H 22.617 -8.501 14.539 1.00 . A A . 45 SER H 1 1
16 10210 1 1 45 SER HA H 20.854 -7.218 15.193 1.00 . A A . 45 SER HA 1 1
16 10211 1 1 45 SER HB2 H 22.254 -5.386 13.254 1.00 . A A . 45 SER HB2 1 1
16 10212 1 1 45 SER HB3 H 20.799 -4.879 14.111 1.00 . A A . 45 SER HB3 1 1
16 10213 1 1 45 SER HG H 23.350 -5.474 15.121 1.00 . A A . 45 SER HG 1 1
16 10214 1 1 45 SER N N 22.271 -7.893 13.853 1.00 . A A . 45 SER N 1 1
16 10215 1 1 45 SER O O 19.405 -6.214 12.765 1.00 . A A . 45 SER O 1 1
16 10216 1 1 45 SER OG O 22.438 -5.218 15.278 1.00 . A A . 45 SER OG 1 1
16 10217 1 1 46 GLY C C 17.404 -9.390 12.778 1.00 . A A . 46 GLY C 1 1
16 10218 1 1 46 GLY CA C 18.570 -8.738 12.063 1.00 . A A . 46 GLY CA 1 1
16 10219 1 1 46 GLY H H 20.184 -9.171 13.363 1.00 . A A . 46 GLY H 1 1
16 10220 1 1 46 GLY HA2 H 18.231 -7.819 11.608 1.00 . A A . 46 GLY HA2 1 1
16 10221 1 1 46 GLY HA3 H 18.920 -9.404 11.288 1.00 . A A . 46 GLY HA3 1 1
16 10222 1 1 46 GLY N N 19.673 -8.439 12.958 1.00 . A A . 46 GLY N 1 1
16 10223 1 1 46 GLY O O 16.695 -10.187 12.165 1.00 . A A . 46 GLY O 1 1
16 10224 2 2 1 ZN ZN ZN 4.943 -2.059 4.442 1.00 . B A . 201 ZN ZN 1 1
17 10225 1 1 1 GLY C C -0.259 -28.632 11.562 1.00 . A A . 1 GLY C 1 1
17 10226 1 1 1 GLY CA C -0.604 -29.550 12.718 1.00 . A A . 1 GLY CA 1 1
17 10227 1 1 1 GLY H1 H -0.876 -31.526 12.009 1.00 . A A . 1 GLY H1 1 1
17 10228 1 1 1 GLY HA2 H -1.667 -29.498 12.901 1.00 . A A . 1 GLY HA2 1 1
17 10229 1 1 1 GLY HA3 H -0.080 -29.212 13.600 1.00 . A A . 1 GLY HA3 1 1
17 10230 1 1 1 GLY N N -0.240 -30.930 12.458 1.00 . A A . 1 GLY N 1 1
17 10231 1 1 1 GLY O O 0.901 -28.533 11.164 1.00 . A A . 1 GLY O 1 1
17 10232 1 1 2 SER C C -1.621 -25.662 10.220 1.00 . A A . 2 SER C 1 1
17 10233 1 1 2 SER CA C -1.068 -27.048 9.900 1.00 . A A . 2 SER CA 1 1
17 10234 1 1 2 SER CB C -1.740 -27.599 8.641 1.00 . A A . 2 SER CB 1 1
17 10235 1 1 2 SER H H -2.173 -28.080 11.383 1.00 . A A . 2 SER H 1 1
17 10236 1 1 2 SER HA H -0.006 -26.967 9.726 1.00 . A A . 2 SER HA 1 1
17 10237 1 1 2 SER HB2 H -2.688 -28.041 8.906 1.00 . A A . 2 SER HB2 1 1
17 10238 1 1 2 SER HB3 H -1.901 -26.793 7.940 1.00 . A A . 2 SER HB3 1 1
17 10239 1 1 2 SER HG H -1.237 -28.733 7.125 1.00 . A A . 2 SER HG 1 1
17 10240 1 1 2 SER N N -1.270 -27.959 11.021 1.00 . A A . 2 SER N 1 1
17 10241 1 1 2 SER O O -2.796 -25.381 9.985 1.00 . A A . 2 SER O 1 1
17 10242 1 1 2 SER OG O -0.932 -28.587 8.023 1.00 . A A . 2 SER OG 1 1
17 10243 1 1 3 SER C C -1.300 -22.572 9.869 1.00 . A A . 3 SER C 1 1
17 10244 1 1 3 SER CA C -1.167 -23.444 11.114 1.00 . A A . 3 SER CA 1 1
17 10245 1 1 3 SER CB C -0.153 -22.826 12.078 1.00 . A A . 3 SER CB 1 1
17 10246 1 1 3 SER H H 0.159 -25.083 10.921 1.00 . A A . 3 SER H 1 1
17 10247 1 1 3 SER HA H -2.128 -23.502 11.604 1.00 . A A . 3 SER HA 1 1
17 10248 1 1 3 SER HB2 H 0.015 -23.502 12.902 1.00 . A A . 3 SER HB2 1 1
17 10249 1 1 3 SER HB3 H 0.778 -22.655 11.557 1.00 . A A . 3 SER HB3 1 1
17 10250 1 1 3 SER HG H -0.223 -21.425 13.446 1.00 . A A . 3 SER HG 1 1
17 10251 1 1 3 SER N N -0.765 -24.800 10.758 1.00 . A A . 3 SER N 1 1
17 10252 1 1 3 SER O O -0.324 -21.989 9.399 1.00 . A A . 3 SER O 1 1
17 10253 1 1 3 SER OG O -0.624 -21.591 12.590 1.00 . A A . 3 SER OG 1 1
17 10254 1 1 4 GLY C C -2.850 -20.206 8.465 1.00 . A A . 4 GLY C 1 1
17 10255 1 1 4 GLY CA C -2.757 -21.687 8.154 1.00 . A A . 4 GLY CA 1 1
17 10256 1 1 4 GLY H H -3.258 -22.976 9.757 1.00 . A A . 4 GLY H 1 1
17 10257 1 1 4 GLY HA2 H -1.949 -21.847 7.455 1.00 . A A . 4 GLY HA2 1 1
17 10258 1 1 4 GLY HA3 H -3.683 -22.006 7.699 1.00 . A A . 4 GLY HA3 1 1
17 10259 1 1 4 GLY N N -2.517 -22.489 9.340 1.00 . A A . 4 GLY N 1 1
17 10260 1 1 4 GLY O O -1.854 -19.486 8.394 1.00 . A A . 4 GLY O 1 1
17 10261 1 1 5 SER C C -5.653 -18.136 9.738 1.00 . A A . 5 SER C 1 1
17 10262 1 1 5 SER CA C -4.271 -18.344 9.127 1.00 . A A . 5 SER CA 1 1
17 10263 1 1 5 SER CB C -4.122 -17.486 7.869 1.00 . A A . 5 SER CB 1 1
17 10264 1 1 5 SER H H -4.805 -20.374 8.848 1.00 . A A . 5 SER H 1 1
17 10265 1 1 5 SER HA H -3.523 -18.045 9.846 1.00 . A A . 5 SER HA 1 1
17 10266 1 1 5 SER HB2 H -3.213 -17.760 7.354 1.00 . A A . 5 SER HB2 1 1
17 10267 1 1 5 SER HB3 H -4.969 -17.655 7.219 1.00 . A A . 5 SER HB3 1 1
17 10268 1 1 5 SER HG H -3.193 -15.765 7.983 1.00 . A A . 5 SER HG 1 1
17 10269 1 1 5 SER N N -4.050 -19.750 8.809 1.00 . A A . 5 SER N 1 1
17 10270 1 1 5 SER O O -6.602 -18.848 9.411 1.00 . A A . 5 SER O 1 1
17 10271 1 1 5 SER OG O -4.064 -16.108 8.195 1.00 . A A . 5 SER OG 1 1
17 10272 1 1 6 SER C C -8.002 -16.200 10.315 1.00 . A A . 6 SER C 1 1
17 10273 1 1 6 SER CA C -7.023 -16.852 11.287 1.00 . A A . 6 SER CA 1 1
17 10274 1 1 6 SER CB C -6.789 -15.933 12.487 1.00 . A A . 6 SER CB 1 1
17 10275 1 1 6 SER H H -4.965 -16.620 10.845 1.00 . A A . 6 SER H 1 1
17 10276 1 1 6 SER HA H -7.445 -17.783 11.635 1.00 . A A . 6 SER HA 1 1
17 10277 1 1 6 SER HB2 H -6.388 -14.991 12.144 1.00 . A A . 6 SER HB2 1 1
17 10278 1 1 6 SER HB3 H -7.728 -15.761 12.994 1.00 . A A . 6 SER HB3 1 1
17 10279 1 1 6 SER HG H -6.239 -16.464 14.291 1.00 . A A . 6 SER HG 1 1
17 10280 1 1 6 SER N N -5.758 -17.153 10.627 1.00 . A A . 6 SER N 1 1
17 10281 1 1 6 SER O O -7.646 -15.276 9.585 1.00 . A A . 6 SER O 1 1
17 10282 1 1 6 SER OG O -5.876 -16.511 13.403 1.00 . A A . 6 SER OG 1 1
17 10283 1 1 7 GLY C C -9.781 -16.068 7.988 1.00 . A A . 7 GLY C 1 1
17 10284 1 1 7 GLY CA C -10.250 -16.143 9.427 1.00 . A A . 7 GLY CA 1 1
17 10285 1 1 7 GLY H H -9.465 -17.427 10.917 1.00 . A A . 7 GLY H 1 1
17 10286 1 1 7 GLY HA2 H -11.130 -16.767 9.476 1.00 . A A . 7 GLY HA2 1 1
17 10287 1 1 7 GLY HA3 H -10.507 -15.149 9.763 1.00 . A A . 7 GLY HA3 1 1
17 10288 1 1 7 GLY N N -9.238 -16.689 10.313 1.00 . A A . 7 GLY N 1 1
17 10289 1 1 7 GLY O O -8.809 -16.722 7.607 1.00 . A A . 7 GLY O 1 1
17 10290 1 1 8 THR C C -9.627 -13.700 5.487 1.00 . A A . 8 THR C 1 1
17 10291 1 1 8 THR CA C -10.125 -15.111 5.776 1.00 . A A . 8 THR CA 1 1
17 10292 1 1 8 THR CB C -11.326 -15.417 4.862 1.00 . A A . 8 THR CB 1 1
17 10293 1 1 8 THR CG2 C -11.817 -16.842 5.072 1.00 . A A . 8 THR CG2 1 1
17 10294 1 1 8 THR H H -11.238 -14.773 7.544 1.00 . A A . 8 THR H 1 1
17 10295 1 1 8 THR HA H -9.337 -15.814 5.548 1.00 . A A . 8 THR HA 1 1
17 10296 1 1 8 THR HB H -11.013 -15.308 3.833 1.00 . A A . 8 THR HB 1 1
17 10297 1 1 8 THR HG1 H -12.195 -14.002 5.926 1.00 . A A . 8 THR HG1 1 1
17 10298 1 1 8 THR HG21 H -12.885 -16.881 4.917 1.00 . A A . 8 THR HG21 1 1
17 10299 1 1 8 THR HG22 H -11.589 -17.156 6.080 1.00 . A A . 8 THR HG22 1 1
17 10300 1 1 8 THR HG23 H -11.327 -17.499 4.369 1.00 . A A . 8 THR HG23 1 1
17 10301 1 1 8 THR N N -10.474 -15.268 7.182 1.00 . A A . 8 THR N 1 1
17 10302 1 1 8 THR O O -9.931 -12.761 6.222 1.00 . A A . 8 THR O 1 1
17 10303 1 1 8 THR OG1 O -12.390 -14.497 5.127 1.00 . A A . 8 THR OG1 1 1
17 10304 1 1 9 GLY C C -7.811 -12.221 2.620 1.00 . A A . 9 GLY C 1 1
17 10305 1 1 9 GLY CA C -8.334 -12.255 4.043 1.00 . A A . 9 GLY CA 1 1
17 10306 1 1 9 GLY H H -8.651 -14.340 3.861 1.00 . A A . 9 GLY H 1 1
17 10307 1 1 9 GLY HA2 H -9.118 -11.519 4.144 1.00 . A A . 9 GLY HA2 1 1
17 10308 1 1 9 GLY HA3 H -7.528 -12.002 4.716 1.00 . A A . 9 GLY HA3 1 1
17 10309 1 1 9 GLY N N -8.861 -13.556 4.410 1.00 . A A . 9 GLY N 1 1
17 10310 1 1 9 GLY O O -8.444 -11.651 1.733 1.00 . A A . 9 GLY O 1 1
17 10311 1 1 10 GLU C C -6.209 -11.528 0.368 1.00 . A A . 10 GLU C 1 1
17 10312 1 1 10 GLU CA C -6.043 -12.869 1.079 1.00 . A A . 10 GLU CA 1 1
17 10313 1 1 10 GLU CB C -6.664 -13.985 0.237 1.00 . A A . 10 GLU CB 1 1
17 10314 1 1 10 GLU CD C -6.663 -15.028 -2.064 1.00 . A A . 10 GLU CD 1 1
17 10315 1 1 10 GLU CG C -5.837 -14.362 -0.980 1.00 . A A . 10 GLU CG 1 1
17 10316 1 1 10 GLU H H -6.194 -13.271 3.152 1.00 . A A . 10 GLU H 1 1
17 10317 1 1 10 GLU HA H -4.989 -13.068 1.203 1.00 . A A . 10 GLU HA 1 1
17 10318 1 1 10 GLU HB2 H -6.780 -14.863 0.855 1.00 . A A . 10 GLU HB2 1 1
17 10319 1 1 10 GLU HB3 H -7.638 -13.664 -0.102 1.00 . A A . 10 GLU HB3 1 1
17 10320 1 1 10 GLU HG2 H -5.391 -13.468 -1.388 1.00 . A A . 10 GLU HG2 1 1
17 10321 1 1 10 GLU HG3 H -5.058 -15.044 -0.672 1.00 . A A . 10 GLU HG3 1 1
17 10322 1 1 10 GLU N N -6.651 -12.834 2.403 1.00 . A A . 10 GLU N 1 1
17 10323 1 1 10 GLU O O -6.539 -11.477 -0.817 1.00 . A A . 10 GLU O 1 1
17 10324 1 1 10 GLU OE1 O -7.428 -14.317 -2.748 1.00 . A A . 10 GLU OE1 1 1
17 10325 1 1 10 GLU OE2 O -6.544 -16.260 -2.227 1.00 . A A . 10 GLU OE2 1 1
17 10326 1 1 11 LYS C C -5.355 -8.995 -0.784 1.00 . A A . 11 LYS C 1 1
17 10327 1 1 11 LYS CA C -6.100 -9.103 0.543 1.00 . A A . 11 LYS CA 1 1
17 10328 1 1 11 LYS CB C -5.558 -8.066 1.530 1.00 . A A . 11 LYS CB 1 1
17 10329 1 1 11 LYS CD C -7.181 -8.622 3.365 1.00 . A A . 11 LYS CD 1 1
17 10330 1 1 11 LYS CE C -6.280 -8.904 4.558 1.00 . A A . 11 LYS CE 1 1
17 10331 1 1 11 LYS CG C -6.610 -7.525 2.482 1.00 . A A . 11 LYS CG 1 1
17 10332 1 1 11 LYS H H -5.717 -10.549 2.041 1.00 . A A . 11 LYS H 1 1
17 10333 1 1 11 LYS HA H -7.148 -8.910 0.371 1.00 . A A . 11 LYS HA 1 1
17 10334 1 1 11 LYS HB2 H -4.772 -8.521 2.115 1.00 . A A . 11 LYS HB2 1 1
17 10335 1 1 11 LYS HB3 H -5.147 -7.237 0.973 1.00 . A A . 11 LYS HB3 1 1
17 10336 1 1 11 LYS HD2 H -8.151 -8.314 3.726 1.00 . A A . 11 LYS HD2 1 1
17 10337 1 1 11 LYS HD3 H -7.283 -9.526 2.781 1.00 . A A . 11 LYS HD3 1 1
17 10338 1 1 11 LYS HE2 H -6.429 -9.925 4.872 1.00 . A A . 11 LYS HE2 1 1
17 10339 1 1 11 LYS HE3 H -5.252 -8.766 4.255 1.00 . A A . 11 LYS HE3 1 1
17 10340 1 1 11 LYS HG2 H -6.160 -6.770 3.110 1.00 . A A . 11 LYS HG2 1 1
17 10341 1 1 11 LYS HG3 H -7.412 -7.086 1.906 1.00 . A A . 11 LYS HG3 1 1
17 10342 1 1 11 LYS HZ1 H -6.718 -8.551 6.569 1.00 . A A . 11 LYS HZ1 1 1
17 10343 1 1 11 LYS HZ2 H -7.435 -7.446 5.508 1.00 . A A . 11 LYS HZ2 1 1
17 10344 1 1 11 LYS HZ3 H -5.782 -7.339 5.849 1.00 . A A . 11 LYS HZ3 1 1
17 10345 1 1 11 LYS N N -5.978 -10.444 1.101 1.00 . A A . 11 LYS N 1 1
17 10346 1 1 11 LYS NZ N -6.574 -7.997 5.701 1.00 . A A . 11 LYS NZ 1 1
17 10347 1 1 11 LYS O O -4.256 -9.525 -0.951 1.00 . A A . 11 LYS O 1 1
17 10348 1 1 12 PRO C C -4.159 -7.180 -3.044 1.00 . A A . 12 PRO C 1 1
17 10349 1 1 12 PRO CA C -5.376 -8.098 -3.078 1.00 . A A . 12 PRO CA 1 1
17 10350 1 1 12 PRO CB C -6.510 -7.451 -3.878 1.00 . A A . 12 PRO CB 1 1
17 10351 1 1 12 PRO CD C -7.276 -7.634 -1.621 1.00 . A A . 12 PRO CD 1 1
17 10352 1 1 12 PRO CG C -7.359 -6.779 -2.855 1.00 . A A . 12 PRO CG 1 1
17 10353 1 1 12 PRO HA H -5.103 -9.038 -3.533 1.00 . A A . 12 PRO HA 1 1
17 10354 1 1 12 PRO HB2 H -6.099 -6.740 -4.580 1.00 . A A . 12 PRO HB2 1 1
17 10355 1 1 12 PRO HB3 H -7.060 -8.213 -4.409 1.00 . A A . 12 PRO HB3 1 1
17 10356 1 1 12 PRO HD2 H -7.313 -7.020 -0.733 1.00 . A A . 12 PRO HD2 1 1
17 10357 1 1 12 PRO HD3 H -8.073 -8.363 -1.611 1.00 . A A . 12 PRO HD3 1 1
17 10358 1 1 12 PRO HG2 H -6.978 -5.790 -2.653 1.00 . A A . 12 PRO HG2 1 1
17 10359 1 1 12 PRO HG3 H -8.380 -6.725 -3.204 1.00 . A A . 12 PRO HG3 1 1
17 10360 1 1 12 PRO N N -5.965 -8.293 -1.750 1.00 . A A . 12 PRO N 1 1
17 10361 1 1 12 PRO O O -3.215 -7.354 -3.815 1.00 . A A . 12 PRO O 1 1
17 10362 1 1 13 PHE C C -2.079 -5.738 -0.965 1.00 . A A . 13 PHE C 1 1
17 10363 1 1 13 PHE CA C -3.084 -5.257 -2.008 1.00 . A A . 13 PHE CA 1 1
17 10364 1 1 13 PHE CB C -3.615 -3.875 -1.623 1.00 . A A . 13 PHE CB 1 1
17 10365 1 1 13 PHE CD1 C -6.053 -3.686 -2.184 1.00 . A A . 13 PHE CD1 1 1
17 10366 1 1 13 PHE CD2 C -4.471 -2.657 -3.642 1.00 . A A . 13 PHE CD2 1 1
17 10367 1 1 13 PHE CE1 C -7.086 -3.248 -2.991 1.00 . A A . 13 PHE CE1 1 1
17 10368 1 1 13 PHE CE2 C -5.500 -2.215 -4.453 1.00 . A A . 13 PHE CE2 1 1
17 10369 1 1 13 PHE CG C -4.735 -3.397 -2.501 1.00 . A A . 13 PHE CG 1 1
17 10370 1 1 13 PHE CZ C -6.809 -2.511 -4.126 1.00 . A A . 13 PHE CZ 1 1
17 10371 1 1 13 PHE H H -4.966 -6.115 -1.556 1.00 . A A . 13 PHE H 1 1
17 10372 1 1 13 PHE HA H -2.588 -5.189 -2.964 1.00 . A A . 13 PHE HA 1 1
17 10373 1 1 13 PHE HB2 H -3.980 -3.908 -0.607 1.00 . A A . 13 PHE HB2 1 1
17 10374 1 1 13 PHE HB3 H -2.810 -3.157 -1.688 1.00 . A A . 13 PHE HB3 1 1
17 10375 1 1 13 PHE HD1 H -6.271 -4.261 -1.297 1.00 . A A . 13 PHE HD1 1 1
17 10376 1 1 13 PHE HD2 H -3.447 -2.425 -3.899 1.00 . A A . 13 PHE HD2 1 1
17 10377 1 1 13 PHE HE1 H -8.108 -3.480 -2.734 1.00 . A A . 13 PHE HE1 1 1
17 10378 1 1 13 PHE HE2 H -5.280 -1.639 -5.339 1.00 . A A . 13 PHE HE2 1 1
17 10379 1 1 13 PHE HZ H -7.614 -2.167 -4.758 1.00 . A A . 13 PHE HZ 1 1
17 10380 1 1 13 PHE N N -4.186 -6.203 -2.143 1.00 . A A . 13 PHE N 1 1
17 10381 1 1 13 PHE O O -2.443 -6.029 0.173 1.00 . A A . 13 PHE O 1 1
17 10382 1 1 14 GLU C C 1.511 -5.438 -0.662 1.00 . A A . 14 GLU C 1 1
17 10383 1 1 14 GLU CA C 0.244 -6.265 -0.465 1.00 . A A . 14 GLU CA 1 1
17 10384 1 1 14 GLU CB C 0.547 -7.747 -0.694 1.00 . A A . 14 GLU CB 1 1
17 10385 1 1 14 GLU CD C 1.470 -9.881 0.294 1.00 . A A . 14 GLU CD 1 1
17 10386 1 1 14 GLU CG C 1.401 -8.369 0.397 1.00 . A A . 14 GLU CG 1 1
17 10387 1 1 14 GLU H H -0.586 -5.572 -2.285 1.00 . A A . 14 GLU H 1 1
17 10388 1 1 14 GLU HA H -0.105 -6.131 0.548 1.00 . A A . 14 GLU HA 1 1
17 10389 1 1 14 GLU HB2 H -0.386 -8.289 -0.746 1.00 . A A . 14 GLU HB2 1 1
17 10390 1 1 14 GLU HB3 H 1.068 -7.853 -1.634 1.00 . A A . 14 GLU HB3 1 1
17 10391 1 1 14 GLU HG2 H 2.403 -7.973 0.322 1.00 . A A . 14 GLU HG2 1 1
17 10392 1 1 14 GLU HG3 H 0.983 -8.107 1.358 1.00 . A A . 14 GLU HG3 1 1
17 10393 1 1 14 GLU N N -0.813 -5.818 -1.364 1.00 . A A . 14 GLU N 1 1
17 10394 1 1 14 GLU O O 1.988 -5.269 -1.785 1.00 . A A . 14 GLU O 1 1
17 10395 1 1 14 GLU OE1 O 0.406 -10.513 0.127 1.00 . A A . 14 GLU OE1 1 1
17 10396 1 1 14 GLU OE2 O 2.588 -10.431 0.379 1.00 . A A . 14 GLU OE2 1 1
17 10397 1 1 15 CYS C C 4.377 -4.846 -0.358 1.00 . A A . 15 CYS C 1 1
17 10398 1 1 15 CYS CA C 3.264 -4.115 0.388 1.00 . A A . 15 CYS CA 1 1
17 10399 1 1 15 CYS CB C 3.728 -3.766 1.803 1.00 . A A . 15 CYS CB 1 1
17 10400 1 1 15 CYS H H 1.627 -5.094 1.305 1.00 . A A . 15 CYS H 1 1
17 10401 1 1 15 CYS HA H 3.032 -3.203 -0.141 1.00 . A A . 15 CYS HA 1 1
17 10402 1 1 15 CYS HB2 H 2.867 -3.721 2.455 1.00 . A A . 15 CYS HB2 1 1
17 10403 1 1 15 CYS HB3 H 4.398 -4.537 2.154 1.00 . A A . 15 CYS HB3 1 1
17 10404 1 1 15 CYS N N 2.053 -4.925 0.438 1.00 . A A . 15 CYS N 1 1
17 10405 1 1 15 CYS O O 4.182 -5.957 -0.851 1.00 . A A . 15 CYS O 1 1
17 10406 1 1 15 CYS SG S 4.600 -2.172 1.928 1.00 . A A . 15 CYS SG 1 1
17 10407 1 1 16 SER C C 7.882 -4.924 -0.186 1.00 . A A . 16 SER C 1 1
17 10408 1 1 16 SER CA C 6.686 -4.802 -1.125 1.00 . A A . 16 SER CA 1 1
17 10409 1 1 16 SER CB C 7.064 -3.957 -2.344 1.00 . A A . 16 SER CB 1 1
17 10410 1 1 16 SER H H 5.636 -3.330 -0.024 1.00 . A A . 16 SER H 1 1
17 10411 1 1 16 SER HA H 6.402 -5.789 -1.457 1.00 . A A . 16 SER HA 1 1
17 10412 1 1 16 SER HB2 H 7.115 -2.918 -2.056 1.00 . A A . 16 SER HB2 1 1
17 10413 1 1 16 SER HB3 H 8.028 -4.276 -2.714 1.00 . A A . 16 SER HB3 1 1
17 10414 1 1 16 SER HG H 5.321 -3.595 -3.160 1.00 . A A . 16 SER HG 1 1
17 10415 1 1 16 SER N N 5.543 -4.214 -0.437 1.00 . A A . 16 SER N 1 1
17 10416 1 1 16 SER O O 8.710 -5.823 -0.332 1.00 . A A . 16 SER O 1 1
17 10417 1 1 16 SER OG O 6.107 -4.099 -3.379 1.00 . A A . 16 SER OG 1 1
17 10418 1 1 17 GLU C C 8.724 -4.895 2.943 1.00 . A A . 17 GLU C 1 1
17 10419 1 1 17 GLU CA C 9.060 -4.018 1.741 1.00 . A A . 17 GLU CA 1 1
17 10420 1 1 17 GLU CB C 9.366 -2.592 2.206 1.00 . A A . 17 GLU CB 1 1
17 10421 1 1 17 GLU CD C 11.485 -2.487 0.834 1.00 . A A . 17 GLU CD 1 1
17 10422 1 1 17 GLU CG C 10.191 -1.792 1.212 1.00 . A A . 17 GLU CG 1 1
17 10423 1 1 17 GLU H H 7.274 -3.321 0.843 1.00 . A A . 17 GLU H 1 1
17 10424 1 1 17 GLU HA H 9.932 -4.421 1.249 1.00 . A A . 17 GLU HA 1 1
17 10425 1 1 17 GLU HB2 H 8.434 -2.072 2.371 1.00 . A A . 17 GLU HB2 1 1
17 10426 1 1 17 GLU HB3 H 9.911 -2.640 3.138 1.00 . A A . 17 GLU HB3 1 1
17 10427 1 1 17 GLU HG2 H 9.607 -1.641 0.317 1.00 . A A . 17 GLU HG2 1 1
17 10428 1 1 17 GLU HG3 H 10.429 -0.834 1.651 1.00 . A A . 17 GLU HG3 1 1
17 10429 1 1 17 GLU N N 7.965 -4.013 0.778 1.00 . A A . 17 GLU N 1 1
17 10430 1 1 17 GLU O O 9.431 -5.858 3.241 1.00 . A A . 17 GLU O 1 1
17 10431 1 1 17 GLU OE1 O 12.405 -2.529 1.677 1.00 . A A . 17 GLU OE1 1 1
17 10432 1 1 17 GLU OE2 O 11.576 -2.989 -0.306 1.00 . A A . 17 GLU OE2 1 1
17 10433 1 1 18 CYS C C 6.238 -6.421 4.405 1.00 . A A . 18 CYS C 1 1
17 10434 1 1 18 CYS CA C 7.207 -5.310 4.801 1.00 . A A . 18 CYS CA 1 1
17 10435 1 1 18 CYS CB C 6.545 -4.379 5.819 1.00 . A A . 18 CYS CB 1 1
17 10436 1 1 18 CYS H H 7.115 -3.778 3.344 1.00 . A A . 18 CYS H 1 1
17 10437 1 1 18 CYS HA H 8.082 -5.756 5.250 1.00 . A A . 18 CYS HA 1 1
17 10438 1 1 18 CYS HB2 H 6.420 -4.909 6.752 1.00 . A A . 18 CYS HB2 1 1
17 10439 1 1 18 CYS HB3 H 7.183 -3.523 5.980 1.00 . A A . 18 CYS HB3 1 1
17 10440 1 1 18 CYS N N 7.639 -4.556 3.631 1.00 . A A . 18 CYS N 1 1
17 10441 1 1 18 CYS O O 5.927 -7.301 5.207 1.00 . A A . 18 CYS O 1 1
17 10442 1 1 18 CYS SG S 4.908 -3.764 5.309 1.00 . A A . 18 CYS SG 1 1
17 10443 1 1 19 GLN C C 3.581 -7.435 3.532 1.00 . A A . 19 GLN C 1 1
17 10444 1 1 19 GLN CA C 4.832 -7.373 2.662 1.00 . A A . 19 GLN CA 1 1
17 10445 1 1 19 GLN CB C 5.503 -8.747 2.613 1.00 . A A . 19 GLN CB 1 1
17 10446 1 1 19 GLN CD C 6.449 -9.056 0.291 1.00 . A A . 19 GLN CD 1 1
17 10447 1 1 19 GLN CG C 6.754 -8.783 1.751 1.00 . A A . 19 GLN CG 1 1
17 10448 1 1 19 GLN H H 6.051 -5.645 2.572 1.00 . A A . 19 GLN H 1 1
17 10449 1 1 19 GLN HA H 4.545 -7.087 1.662 1.00 . A A . 19 GLN HA 1 1
17 10450 1 1 19 GLN HB2 H 5.774 -9.038 3.617 1.00 . A A . 19 GLN HB2 1 1
17 10451 1 1 19 GLN HB3 H 4.798 -9.464 2.217 1.00 . A A . 19 GLN HB3 1 1
17 10452 1 1 19 GLN HE21 H 7.010 -7.211 -0.196 1.00 . A A . 19 GLN HE21 1 1
17 10453 1 1 19 GLN HE22 H 6.480 -8.206 -1.506 1.00 . A A . 19 GLN HE22 1 1
17 10454 1 1 19 GLN HG2 H 7.255 -7.829 1.825 1.00 . A A . 19 GLN HG2 1 1
17 10455 1 1 19 GLN HG3 H 7.407 -9.561 2.119 1.00 . A A . 19 GLN HG3 1 1
17 10456 1 1 19 GLN N N 5.766 -6.372 3.164 1.00 . A A . 19 GLN N 1 1
17 10457 1 1 19 GLN NE2 N 6.667 -8.057 -0.556 1.00 . A A . 19 GLN NE2 1 1
17 10458 1 1 19 GLN O O 3.131 -8.515 3.915 1.00 . A A . 19 GLN O 1 1
17 10459 1 1 19 GLN OE1 O 6.022 -10.152 -0.072 1.00 . A A . 19 GLN OE1 1 1
17 10460 1 1 20 LYS C C 0.566 -6.255 3.806 1.00 . A A . 20 LYS C 1 1
17 10461 1 1 20 LYS CA C 1.824 -6.190 4.667 1.00 . A A . 20 LYS CA 1 1
17 10462 1 1 20 LYS CB C 1.827 -4.898 5.486 1.00 . A A . 20 LYS CB 1 1
17 10463 1 1 20 LYS CD C 0.913 -3.910 7.607 1.00 . A A . 20 LYS CD 1 1
17 10464 1 1 20 LYS CE C 1.724 -4.709 8.616 1.00 . A A . 20 LYS CE 1 1
17 10465 1 1 20 LYS CG C 0.602 -4.732 6.368 1.00 . A A . 20 LYS CG 1 1
17 10466 1 1 20 LYS H H 3.429 -5.442 3.507 1.00 . A A . 20 LYS H 1 1
17 10467 1 1 20 LYS HA H 1.828 -7.033 5.341 1.00 . A A . 20 LYS HA 1 1
17 10468 1 1 20 LYS HB2 H 2.703 -4.888 6.118 1.00 . A A . 20 LYS HB2 1 1
17 10469 1 1 20 LYS HB3 H 1.874 -4.057 4.809 1.00 . A A . 20 LYS HB3 1 1
17 10470 1 1 20 LYS HD2 H 1.479 -3.037 7.317 1.00 . A A . 20 LYS HD2 1 1
17 10471 1 1 20 LYS HD3 H -0.016 -3.603 8.067 1.00 . A A . 20 LYS HD3 1 1
17 10472 1 1 20 LYS HE2 H 2.338 -5.418 8.084 1.00 . A A . 20 LYS HE2 1 1
17 10473 1 1 20 LYS HE3 H 2.356 -4.029 9.169 1.00 . A A . 20 LYS HE3 1 1
17 10474 1 1 20 LYS HG2 H -0.172 -4.234 5.803 1.00 . A A . 20 LYS HG2 1 1
17 10475 1 1 20 LYS HG3 H 0.254 -5.710 6.672 1.00 . A A . 20 LYS HG3 1 1
17 10476 1 1 20 LYS HZ1 H 1.177 -6.427 9.671 1.00 . A A . 20 LYS HZ1 1 1
17 10477 1 1 20 LYS HZ2 H -0.131 -5.448 9.228 1.00 . A A . 20 LYS HZ2 1 1
17 10478 1 1 20 LYS HZ3 H 0.877 -4.986 10.505 1.00 . A A . 20 LYS HZ3 1 1
17 10479 1 1 20 LYS N N 3.024 -6.270 3.842 1.00 . A A . 20 LYS N 1 1
17 10480 1 1 20 LYS NZ N 0.851 -5.444 9.572 1.00 . A A . 20 LYS NZ 1 1
17 10481 1 1 20 LYS O O 0.594 -5.915 2.623 1.00 . A A . 20 LYS O 1 1
17 10482 1 1 21 ALA C C -2.640 -5.536 3.876 1.00 . A A . 21 ALA C 1 1
17 10483 1 1 21 ALA CA C -1.803 -6.798 3.695 1.00 . A A . 21 ALA CA 1 1
17 10484 1 1 21 ALA CB C -2.576 -8.019 4.172 1.00 . A A . 21 ALA CB 1 1
17 10485 1 1 21 ALA H H -0.494 -6.949 5.352 1.00 . A A . 21 ALA H 1 1
17 10486 1 1 21 ALA HA H -1.586 -6.927 2.645 1.00 . A A . 21 ALA HA 1 1
17 10487 1 1 21 ALA HB1 H -2.830 -7.899 5.215 1.00 . A A . 21 ALA HB1 1 1
17 10488 1 1 21 ALA HB2 H -3.480 -8.122 3.590 1.00 . A A . 21 ALA HB2 1 1
17 10489 1 1 21 ALA HB3 H -1.965 -8.901 4.050 1.00 . A A . 21 ALA HB3 1 1
17 10490 1 1 21 ALA N N -0.535 -6.692 4.407 1.00 . A A . 21 ALA N 1 1
17 10491 1 1 21 ALA O O -2.585 -4.886 4.920 1.00 . A A . 21 ALA O 1 1
17 10492 1 1 22 PHE C C -5.604 -4.274 2.219 1.00 . A A . 22 PHE C 1 1
17 10493 1 1 22 PHE CA C -4.263 -4.009 2.896 1.00 . A A . 22 PHE CA 1 1
17 10494 1 1 22 PHE CB C -3.562 -2.829 2.220 1.00 . A A . 22 PHE CB 1 1
17 10495 1 1 22 PHE CD1 C -2.847 -1.143 3.936 1.00 . A A . 22 PHE CD1 1 1
17 10496 1 1 22 PHE CD2 C -1.198 -2.609 3.032 1.00 . A A . 22 PHE CD2 1 1
17 10497 1 1 22 PHE CE1 C -1.886 -0.545 4.729 1.00 . A A . 22 PHE CE1 1 1
17 10498 1 1 22 PHE CE2 C -0.232 -2.016 3.823 1.00 . A A . 22 PHE CE2 1 1
17 10499 1 1 22 PHE CG C -2.515 -2.181 3.080 1.00 . A A . 22 PHE CG 1 1
17 10500 1 1 22 PHE CZ C -0.576 -0.981 4.672 1.00 . A A . 22 PHE CZ 1 1
17 10501 1 1 22 PHE H H -3.416 -5.753 2.045 1.00 . A A . 22 PHE H 1 1
17 10502 1 1 22 PHE HA H -4.438 -3.767 3.933 1.00 . A A . 22 PHE HA 1 1
17 10503 1 1 22 PHE HB2 H -3.082 -3.174 1.317 1.00 . A A . 22 PHE HB2 1 1
17 10504 1 1 22 PHE HB3 H -4.297 -2.079 1.969 1.00 . A A . 22 PHE HB3 1 1
17 10505 1 1 22 PHE HD1 H -3.871 -0.801 3.982 1.00 . A A . 22 PHE HD1 1 1
17 10506 1 1 22 PHE HD2 H -0.927 -3.417 2.368 1.00 . A A . 22 PHE HD2 1 1
17 10507 1 1 22 PHE HE1 H -2.158 0.263 5.391 1.00 . A A . 22 PHE HE1 1 1
17 10508 1 1 22 PHE HE2 H 0.791 -2.358 3.776 1.00 . A A . 22 PHE HE2 1 1
17 10509 1 1 22 PHE HZ H 0.176 -0.516 5.291 1.00 . A A . 22 PHE HZ 1 1
17 10510 1 1 22 PHE N N -3.415 -5.195 2.851 1.00 . A A . 22 PHE N 1 1
17 10511 1 1 22 PHE O O -5.717 -5.150 1.363 1.00 . A A . 22 PHE O 1 1
17 10512 1 1 23 ASN C C -8.146 -2.731 0.849 1.00 . A A . 23 ASN C 1 1
17 10513 1 1 23 ASN CA C -7.954 -3.662 2.043 1.00 . A A . 23 ASN CA 1 1
17 10514 1 1 23 ASN CB C -9.018 -3.375 3.104 1.00 . A A . 23 ASN CB 1 1
17 10515 1 1 23 ASN CG C -8.570 -2.324 4.102 1.00 . A A . 23 ASN CG 1 1
17 10516 1 1 23 ASN H H -6.467 -2.827 3.297 1.00 . A A . 23 ASN H 1 1
17 10517 1 1 23 ASN HA H -8.057 -4.683 1.709 1.00 . A A . 23 ASN HA 1 1
17 10518 1 1 23 ASN HB2 H -9.916 -3.022 2.619 1.00 . A A . 23 ASN HB2 1 1
17 10519 1 1 23 ASN HB3 H -9.237 -4.285 3.641 1.00 . A A . 23 ASN HB3 1 1
17 10520 1 1 23 ASN HD21 H -9.648 -0.940 3.165 1.00 . A A . 23 ASN HD21 1 1
17 10521 1 1 23 ASN HD22 H -8.771 -0.398 4.552 1.00 . A A . 23 ASN HD22 1 1
17 10522 1 1 23 ASN N N -6.619 -3.509 2.610 1.00 . A A . 23 ASN N 1 1
17 10523 1 1 23 ASN ND2 N -9.044 -1.097 3.922 1.00 . A A . 23 ASN ND2 1 1
17 10524 1 1 23 ASN O O -8.582 -3.158 -0.221 1.00 . A A . 23 ASN O 1 1
17 10525 1 1 23 ASN OD1 O -7.807 -2.613 5.024 1.00 . A A . 23 ASN OD1 1 1
17 10526 1 1 24 THR C C -6.593 -0.034 -0.549 1.00 . A A . 24 THR C 1 1
17 10527 1 1 24 THR CA C -7.956 -0.466 -0.020 1.00 . A A . 24 THR CA 1 1
17 10528 1 1 24 THR CB C -8.721 0.778 0.470 1.00 . A A . 24 THR CB 1 1
17 10529 1 1 24 THR CG2 C -10.182 0.445 0.734 1.00 . A A . 24 THR CG2 1 1
17 10530 1 1 24 THR H H -7.477 -1.178 1.915 1.00 . A A . 24 THR H 1 1
17 10531 1 1 24 THR HA H -8.518 -0.915 -0.826 1.00 . A A . 24 THR HA 1 1
17 10532 1 1 24 THR HB H -8.673 1.537 -0.298 1.00 . A A . 24 THR HB 1 1
17 10533 1 1 24 THR HG1 H -8.757 1.819 2.144 1.00 . A A . 24 THR HG1 1 1
17 10534 1 1 24 THR HG21 H -10.278 -0.610 0.942 1.00 . A A . 24 THR HG21 1 1
17 10535 1 1 24 THR HG22 H -10.771 0.695 -0.136 1.00 . A A . 24 THR HG22 1 1
17 10536 1 1 24 THR HG23 H -10.532 1.013 1.582 1.00 . A A . 24 THR HG23 1 1
17 10537 1 1 24 THR N N -7.818 -1.457 1.039 1.00 . A A . 24 THR N 1 1
17 10538 1 1 24 THR O O -5.639 0.118 0.214 1.00 . A A . 24 THR O 1 1
17 10539 1 1 24 THR OG1 O -8.118 1.285 1.665 1.00 . A A . 24 THR OG1 1 1
17 10540 1 1 25 LYS C C -4.752 1.882 -1.885 1.00 . A A . 25 LYS C 1 1
17 10541 1 1 25 LYS CA C -5.261 0.579 -2.492 1.00 . A A . 25 LYS CA 1 1
17 10542 1 1 25 LYS CB C -5.462 0.751 -4.000 1.00 . A A . 25 LYS CB 1 1
17 10543 1 1 25 LYS CD C -3.437 1.835 -5.016 1.00 . A A . 25 LYS CD 1 1
17 10544 1 1 25 LYS CE C -3.882 2.546 -6.285 1.00 . A A . 25 LYS CE 1 1
17 10545 1 1 25 LYS CG C -4.196 0.535 -4.811 1.00 . A A . 25 LYS CG 1 1
17 10546 1 1 25 LYS H H -7.303 0.025 -2.417 1.00 . A A . 25 LYS H 1 1
17 10547 1 1 25 LYS HA H -4.528 -0.194 -2.322 1.00 . A A . 25 LYS HA 1 1
17 10548 1 1 25 LYS HB2 H -6.205 0.042 -4.335 1.00 . A A . 25 LYS HB2 1 1
17 10549 1 1 25 LYS HB3 H -5.821 1.752 -4.191 1.00 . A A . 25 LYS HB3 1 1
17 10550 1 1 25 LYS HD2 H -3.617 2.484 -4.172 1.00 . A A . 25 LYS HD2 1 1
17 10551 1 1 25 LYS HD3 H -2.381 1.618 -5.087 1.00 . A A . 25 LYS HD3 1 1
17 10552 1 1 25 LYS HE2 H -4.222 1.808 -6.995 1.00 . A A . 25 LYS HE2 1 1
17 10553 1 1 25 LYS HE3 H -4.696 3.213 -6.042 1.00 . A A . 25 LYS HE3 1 1
17 10554 1 1 25 LYS HG2 H -3.559 -0.162 -4.288 1.00 . A A . 25 LYS HG2 1 1
17 10555 1 1 25 LYS HG3 H -4.463 0.128 -5.776 1.00 . A A . 25 LYS HG3 1 1
17 10556 1 1 25 LYS HZ1 H -2.852 3.311 -7.933 1.00 . A A . 25 LYS HZ1 1 1
17 10557 1 1 25 LYS HZ2 H -1.857 2.934 -6.618 1.00 . A A . 25 LYS HZ2 1 1
17 10558 1 1 25 LYS HZ3 H -2.823 4.322 -6.577 1.00 . A A . 25 LYS HZ3 1 1
17 10559 1 1 25 LYS N N -6.507 0.162 -1.860 1.00 . A A . 25 LYS N 1 1
17 10560 1 1 25 LYS NZ N -2.776 3.334 -6.897 1.00 . A A . 25 LYS NZ 1 1
17 10561 1 1 25 LYS O O -3.582 1.992 -1.518 1.00 . A A . 25 LYS O 1 1
17 10562 1 1 26 SER C C -4.543 3.996 0.109 1.00 . A A . 26 SER C 1 1
17 10563 1 1 26 SER CA C -5.278 4.163 -1.218 1.00 . A A . 26 SER CA 1 1
17 10564 1 1 26 SER CB C -6.528 5.021 -1.017 1.00 . A A . 26 SER CB 1 1
17 10565 1 1 26 SER H H -6.557 2.718 -2.089 1.00 . A A . 26 SER H 1 1
17 10566 1 1 26 SER HA H -4.622 4.657 -1.919 1.00 . A A . 26 SER HA 1 1
17 10567 1 1 26 SER HB2 H -7.278 4.444 -0.498 1.00 . A A . 26 SER HB2 1 1
17 10568 1 1 26 SER HB3 H -6.274 5.891 -0.429 1.00 . A A . 26 SER HB3 1 1
17 10569 1 1 26 SER HG H -7.181 4.690 -2.834 1.00 . A A . 26 SER HG 1 1
17 10570 1 1 26 SER N N -5.639 2.867 -1.779 1.00 . A A . 26 SER N 1 1
17 10571 1 1 26 SER O O -3.487 4.589 0.325 1.00 . A A . 26 SER O 1 1
17 10572 1 1 26 SER OG O -7.059 5.449 -2.259 1.00 . A A . 26 SER OG 1 1
17 10573 1 1 27 ASN C C -3.080 2.430 2.155 1.00 . A A . 27 ASN C 1 1
17 10574 1 1 27 ASN CA C -4.512 2.936 2.300 1.00 . A A . 27 ASN CA 1 1
17 10575 1 1 27 ASN CB C -5.346 1.922 3.084 1.00 . A A . 27 ASN CB 1 1
17 10576 1 1 27 ASN CG C -6.587 2.544 3.696 1.00 . A A . 27 ASN CG 1 1
17 10577 1 1 27 ASN H H -5.954 2.738 0.763 1.00 . A A . 27 ASN H 1 1
17 10578 1 1 27 ASN HA H -4.497 3.871 2.839 1.00 . A A . 27 ASN HA 1 1
17 10579 1 1 27 ASN HB2 H -5.655 1.129 2.419 1.00 . A A . 27 ASN HB2 1 1
17 10580 1 1 27 ASN HB3 H -4.745 1.507 3.879 1.00 . A A . 27 ASN HB3 1 1
17 10581 1 1 27 ASN HD21 H -6.876 0.926 4.816 1.00 . A A . 27 ASN HD21 1 1
17 10582 1 1 27 ASN HD22 H -8.037 2.191 5.009 1.00 . A A . 27 ASN HD22 1 1
17 10583 1 1 27 ASN N N -5.111 3.183 0.994 1.00 . A A . 27 ASN N 1 1
17 10584 1 1 27 ASN ND2 N -7.232 1.813 4.598 1.00 . A A . 27 ASN ND2 1 1
17 10585 1 1 27 ASN O O -2.168 2.908 2.831 1.00 . A A . 27 ASN O 1 1
17 10586 1 1 27 ASN OD1 O -6.961 3.668 3.361 1.00 . A A . 27 ASN OD1 1 1
17 10587 1 1 28 LEU C C -0.555 1.977 0.695 1.00 . A A . 28 LEU C 1 1
17 10588 1 1 28 LEU CA C -1.568 0.887 1.032 1.00 . A A . 28 LEU CA 1 1
17 10589 1 1 28 LEU CB C -1.629 -0.137 -0.103 1.00 . A A . 28 LEU CB 1 1
17 10590 1 1 28 LEU CD1 C 0.605 -1.199 0.303 1.00 . A A . 28 LEU CD1 1 1
17 10591 1 1 28 LEU CD2 C -0.505 -1.440 -1.926 1.00 . A A . 28 LEU CD2 1 1
17 10592 1 1 28 LEU CG C -0.289 -0.527 -0.728 1.00 . A A . 28 LEU CG 1 1
17 10593 1 1 28 LEU H H -3.653 1.119 0.758 1.00 . A A . 28 LEU H 1 1
17 10594 1 1 28 LEU HA H -1.256 0.390 1.938 1.00 . A A . 28 LEU HA 1 1
17 10595 1 1 28 LEU HB2 H -2.086 -1.034 0.285 1.00 . A A . 28 LEU HB2 1 1
17 10596 1 1 28 LEU HB3 H -2.253 0.274 -0.885 1.00 . A A . 28 LEU HB3 1 1
17 10597 1 1 28 LEU HD11 H 1.269 -0.466 0.736 1.00 . A A . 28 LEU HD11 1 1
17 10598 1 1 28 LEU HD12 H 1.186 -1.973 -0.176 1.00 . A A . 28 LEU HD12 1 1
17 10599 1 1 28 LEU HD13 H -0.006 -1.636 1.079 1.00 . A A . 28 LEU HD13 1 1
17 10600 1 1 28 LEU HD21 H 0.019 -2.371 -1.768 1.00 . A A . 28 LEU HD21 1 1
17 10601 1 1 28 LEU HD22 H -0.127 -0.960 -2.816 1.00 . A A . 28 LEU HD22 1 1
17 10602 1 1 28 LEU HD23 H -1.561 -1.636 -2.043 1.00 . A A . 28 LEU HD23 1 1
17 10603 1 1 28 LEU HG H 0.214 0.366 -1.073 1.00 . A A . 28 LEU HG 1 1
17 10604 1 1 28 LEU N N -2.889 1.460 1.267 1.00 . A A . 28 LEU N 1 1
17 10605 1 1 28 LEU O O 0.488 2.089 1.339 1.00 . A A . 28 LEU O 1 1
17 10606 1 1 29 ILE C C 0.427 4.723 0.450 1.00 . A A . 29 ILE C 1 1
17 10607 1 1 29 ILE CA C 0.011 3.861 -0.737 1.00 . A A . 29 ILE CA 1 1
17 10608 1 1 29 ILE CB C -0.661 4.755 -1.797 1.00 . A A . 29 ILE CB 1 1
17 10609 1 1 29 ILE CD1 C -2.059 4.577 -3.916 1.00 . A A . 29 ILE CD1 1 1
17 10610 1 1 29 ILE CG1 C -1.003 3.936 -3.043 1.00 . A A . 29 ILE CG1 1 1
17 10611 1 1 29 ILE CG2 C 0.246 5.923 -2.155 1.00 . A A . 29 ILE CG2 1 1
17 10612 1 1 29 ILE H H -1.716 2.638 -0.792 1.00 . A A . 29 ILE H 1 1
17 10613 1 1 29 ILE HA H 0.895 3.420 -1.175 1.00 . A A . 29 ILE HA 1 1
17 10614 1 1 29 ILE HB H -1.571 5.152 -1.375 1.00 . A A . 29 ILE HB 1 1
17 10615 1 1 29 ILE HD11 H -2.312 3.907 -4.725 1.00 . A A . 29 ILE HD11 1 1
17 10616 1 1 29 ILE HD12 H -2.942 4.775 -3.326 1.00 . A A . 29 ILE HD12 1 1
17 10617 1 1 29 ILE HD13 H -1.680 5.503 -4.320 1.00 . A A . 29 ILE HD13 1 1
17 10618 1 1 29 ILE HG12 H -0.113 3.811 -3.640 1.00 . A A . 29 ILE HG12 1 1
17 10619 1 1 29 ILE HG13 H -1.366 2.965 -2.739 1.00 . A A . 29 ILE HG13 1 1
17 10620 1 1 29 ILE HG21 H 0.730 6.290 -1.262 1.00 . A A . 29 ILE HG21 1 1
17 10621 1 1 29 ILE HG22 H 0.994 5.594 -2.860 1.00 . A A . 29 ILE HG22 1 1
17 10622 1 1 29 ILE HG23 H -0.343 6.713 -2.596 1.00 . A A . 29 ILE HG23 1 1
17 10623 1 1 29 ILE N N -0.870 2.778 -0.318 1.00 . A A . 29 ILE N 1 1
17 10624 1 1 29 ILE O O 1.613 4.972 0.665 1.00 . A A . 29 ILE O 1 1
17 10625 1 1 30 VAL C C 0.672 5.320 3.345 1.00 . A A . 30 VAL C 1 1
17 10626 1 1 30 VAL CA C -0.295 6.007 2.388 1.00 . A A . 30 VAL CA 1 1
17 10627 1 1 30 VAL CB C -1.595 6.342 3.142 1.00 . A A . 30 VAL CB 1 1
17 10628 1 1 30 VAL CG1 C -1.358 7.462 4.144 1.00 . A A . 30 VAL CG1 1 1
17 10629 1 1 30 VAL CG2 C -2.698 6.716 2.163 1.00 . A A . 30 VAL CG2 1 1
17 10630 1 1 30 VAL H H -1.484 4.942 0.997 1.00 . A A . 30 VAL H 1 1
17 10631 1 1 30 VAL HA H 0.147 6.932 2.046 1.00 . A A . 30 VAL HA 1 1
17 10632 1 1 30 VAL HB H -1.909 5.463 3.686 1.00 . A A . 30 VAL HB 1 1
17 10633 1 1 30 VAL HG11 H -1.482 8.416 3.653 1.00 . A A . 30 VAL HG11 1 1
17 10634 1 1 30 VAL HG12 H -2.068 7.377 4.954 1.00 . A A . 30 VAL HG12 1 1
17 10635 1 1 30 VAL HG13 H -0.354 7.387 4.535 1.00 . A A . 30 VAL HG13 1 1
17 10636 1 1 30 VAL HG21 H -3.474 5.966 2.190 1.00 . A A . 30 VAL HG21 1 1
17 10637 1 1 30 VAL HG22 H -3.113 7.674 2.439 1.00 . A A . 30 VAL HG22 1 1
17 10638 1 1 30 VAL HG23 H -2.289 6.775 1.165 1.00 . A A . 30 VAL HG23 1 1
17 10639 1 1 30 VAL N N -0.558 5.175 1.220 1.00 . A A . 30 VAL N 1 1
17 10640 1 1 30 VAL O O 1.283 5.966 4.197 1.00 . A A . 30 VAL O 1 1
17 10641 1 1 31 HIS C C 3.072 3.069 3.395 1.00 . A A . 31 HIS C 1 1
17 10642 1 1 31 HIS CA C 1.703 3.231 4.050 1.00 . A A . 31 HIS CA 1 1
17 10643 1 1 31 HIS CB C 1.100 1.857 4.343 1.00 . A A . 31 HIS CB 1 1
17 10644 1 1 31 HIS CD2 C 2.802 -0.097 4.241 1.00 . A A . 31 HIS CD2 1 1
17 10645 1 1 31 HIS CE1 C 3.338 -0.168 6.366 1.00 . A A . 31 HIS CE1 1 1
17 10646 1 1 31 HIS CG C 2.092 0.867 4.871 1.00 . A A . 31 HIS CG 1 1
17 10647 1 1 31 HIS H H 0.295 3.547 2.502 1.00 . A A . 31 HIS H 1 1
17 10648 1 1 31 HIS HA H 1.824 3.766 4.979 1.00 . A A . 31 HIS HA 1 1
17 10649 1 1 31 HIS HB2 H 0.316 1.965 5.079 1.00 . A A . 31 HIS HB2 1 1
17 10650 1 1 31 HIS HB3 H 0.680 1.453 3.433 1.00 . A A . 31 HIS HB3 1 1
17 10651 1 1 31 HIS HD1 H 2.104 1.368 6.918 1.00 . A A . 31 HIS HD1 1 1
17 10652 1 1 31 HIS HD2 H 2.773 -0.330 3.185 1.00 . A A . 31 HIS HD2 1 1
17 10653 1 1 31 HIS HE1 H 3.797 -0.452 7.300 1.00 . A A . 31 HIS HE1 1 1
17 10654 1 1 31 HIS N N 0.808 4.006 3.199 1.00 . A A . 31 HIS N 1 1
17 10655 1 1 31 HIS ND1 N 2.449 0.796 6.201 1.00 . A A . 31 HIS ND1 1 1
17 10656 1 1 31 HIS NE2 N 3.569 -0.726 5.191 1.00 . A A . 31 HIS NE2 1 1
17 10657 1 1 31 HIS O O 4.103 3.181 4.057 1.00 . A A . 31 HIS O 1 1
17 10658 1 1 32 GLN C C 5.273 3.782 1.608 1.00 . A A . 32 GLN C 1 1
17 10659 1 1 32 GLN CA C 4.313 2.626 1.350 1.00 . A A . 32 GLN CA 1 1
17 10660 1 1 32 GLN CB C 4.024 2.513 -0.148 1.00 . A A . 32 GLN CB 1 1
17 10661 1 1 32 GLN CD C 3.125 1.076 -2.021 1.00 . A A . 32 GLN CD 1 1
17 10662 1 1 32 GLN CG C 3.599 1.119 -0.582 1.00 . A A . 32 GLN CG 1 1
17 10663 1 1 32 GLN H H 2.217 2.727 1.621 1.00 . A A . 32 GLN H 1 1
17 10664 1 1 32 GLN HA H 4.773 1.710 1.688 1.00 . A A . 32 GLN HA 1 1
17 10665 1 1 32 GLN HB2 H 3.234 3.203 -0.404 1.00 . A A . 32 GLN HB2 1 1
17 10666 1 1 32 GLN HB3 H 4.916 2.780 -0.696 1.00 . A A . 32 GLN HB3 1 1
17 10667 1 1 32 GLN HE21 H 3.020 -0.909 -1.952 1.00 . A A . 32 GLN HE21 1 1
17 10668 1 1 32 GLN HE22 H 2.574 -0.185 -3.456 1.00 . A A . 32 GLN HE22 1 1
17 10669 1 1 32 GLN HG2 H 4.441 0.451 -0.477 1.00 . A A . 32 GLN HG2 1 1
17 10670 1 1 32 GLN HG3 H 2.795 0.787 0.057 1.00 . A A . 32 GLN HG3 1 1
17 10671 1 1 32 GLN N N 3.071 2.804 2.093 1.00 . A A . 32 GLN N 1 1
17 10672 1 1 32 GLN NE2 N 2.882 -0.127 -2.529 1.00 . A A . 32 GLN NE2 1 1
17 10673 1 1 32 GLN O O 6.480 3.581 1.744 1.00 . A A . 32 GLN O 1 1
17 10674 1 1 32 GLN OE1 O 2.978 2.111 -2.670 1.00 . A A . 32 GLN OE1 1 1
17 10675 1 1 33 ARG C C 6.600 5.911 2.977 1.00 . A A . 33 ARG C 1 1
17 10676 1 1 33 ARG CA C 5.538 6.182 1.916 1.00 . A A . 33 ARG CA 1 1
17 10677 1 1 33 ARG CB C 4.650 7.348 2.354 1.00 . A A . 33 ARG CB 1 1
17 10678 1 1 33 ARG CD C 2.823 8.149 3.882 1.00 . A A . 33 ARG CD 1 1
17 10679 1 1 33 ARG CG C 3.867 7.073 3.627 1.00 . A A . 33 ARG CG 1 1
17 10680 1 1 33 ARG CZ C 3.114 8.888 6.209 1.00 . A A . 33 ARG CZ 1 1
17 10681 1 1 33 ARG H H 3.761 5.089 1.559 1.00 . A A . 33 ARG H 1 1
17 10682 1 1 33 ARG HA H 6.029 6.442 0.991 1.00 . A A . 33 ARG HA 1 1
17 10683 1 1 33 ARG HB2 H 5.272 8.216 2.521 1.00 . A A . 33 ARG HB2 1 1
17 10684 1 1 33 ARG HB3 H 3.947 7.566 1.564 1.00 . A A . 33 ARG HB3 1 1
17 10685 1 1 33 ARG HD2 H 3.230 9.104 3.588 1.00 . A A . 33 ARG HD2 1 1
17 10686 1 1 33 ARG HD3 H 1.949 7.931 3.286 1.00 . A A . 33 ARG HD3 1 1
17 10687 1 1 33 ARG HE H 1.628 7.727 5.559 1.00 . A A . 33 ARG HE 1 1
17 10688 1 1 33 ARG HG2 H 3.369 6.119 3.534 1.00 . A A . 33 ARG HG2 1 1
17 10689 1 1 33 ARG HG3 H 4.552 7.044 4.461 1.00 . A A . 33 ARG HG3 1 1
17 10690 1 1 33 ARG HH11 H 4.525 9.550 4.923 1.00 . A A . 33 ARG HH11 1 1
17 10691 1 1 33 ARG HH12 H 4.718 10.064 6.566 1.00 . A A . 33 ARG HH12 1 1
17 10692 1 1 33 ARG HH21 H 1.872 8.397 7.726 1.00 . A A . 33 ARG HH21 1 1
17 10693 1 1 33 ARG HH22 H 3.209 9.407 8.160 1.00 . A A . 33 ARG HH22 1 1
17 10694 1 1 33 ARG N N 4.729 4.993 1.675 1.00 . A A . 33 ARG N 1 1
17 10695 1 1 33 ARG NE N 2.435 8.212 5.289 1.00 . A A . 33 ARG NE 1 1
17 10696 1 1 33 ARG NH1 N 4.209 9.555 5.872 1.00 . A A . 33 ARG NH1 1 1
17 10697 1 1 33 ARG NH2 N 2.697 8.898 7.468 1.00 . A A . 33 ARG NH2 1 1
17 10698 1 1 33 ARG O O 7.759 6.300 2.826 1.00 . A A . 33 ARG O 1 1
17 10699 1 1 34 THR C C 8.402 4.302 4.609 1.00 . A A . 34 THR C 1 1
17 10700 1 1 34 THR CA C 7.114 4.919 5.140 1.00 . A A . 34 THR CA 1 1
17 10701 1 1 34 THR CB C 6.470 3.948 6.148 1.00 . A A . 34 THR CB 1 1
17 10702 1 1 34 THR CG2 C 5.159 4.508 6.677 1.00 . A A . 34 THR CG2 1 1
17 10703 1 1 34 THR H H 5.262 4.957 4.116 1.00 . A A . 34 THR H 1 1
17 10704 1 1 34 THR HA H 7.352 5.837 5.658 1.00 . A A . 34 THR HA 1 1
17 10705 1 1 34 THR HB H 7.149 3.814 6.979 1.00 . A A . 34 THR HB 1 1
17 10706 1 1 34 THR HG1 H 5.318 2.621 5.253 1.00 . A A . 34 THR HG1 1 1
17 10707 1 1 34 THR HG21 H 4.699 5.124 5.919 1.00 . A A . 34 THR HG21 1 1
17 10708 1 1 34 THR HG22 H 5.350 5.104 7.557 1.00 . A A . 34 THR HG22 1 1
17 10709 1 1 34 THR HG23 H 4.496 3.694 6.930 1.00 . A A . 34 THR HG23 1 1
17 10710 1 1 34 THR N N 6.198 5.241 4.053 1.00 . A A . 34 THR N 1 1
17 10711 1 1 34 THR O O 9.496 4.624 5.076 1.00 . A A . 34 THR O 1 1
17 10712 1 1 34 THR OG1 O 6.237 2.680 5.526 1.00 . A A . 34 THR OG1 1 1
17 10713 1 1 35 HIS C C 10.194 3.711 2.132 1.00 . A A . 35 HIS C 1 1
17 10714 1 1 35 HIS CA C 9.423 2.751 3.033 1.00 . A A . 35 HIS CA 1 1
17 10715 1 1 35 HIS CB C 8.978 1.527 2.232 1.00 . A A . 35 HIS CB 1 1
17 10716 1 1 35 HIS CD2 C 7.078 -0.092 2.935 1.00 . A A . 35 HIS CD2 1 1
17 10717 1 1 35 HIS CE1 C 8.041 -0.969 4.699 1.00 . A A . 35 HIS CE1 1 1
17 10718 1 1 35 HIS CG C 8.297 0.483 3.062 1.00 . A A . 35 HIS CG 1 1
17 10719 1 1 35 HIS H H 7.370 3.198 3.299 1.00 . A A . 35 HIS H 1 1
17 10720 1 1 35 HIS HA H 10.071 2.430 3.834 1.00 . A A . 35 HIS HA 1 1
17 10721 1 1 35 HIS HB2 H 8.289 1.840 1.462 1.00 . A A . 35 HIS HB2 1 1
17 10722 1 1 35 HIS HB3 H 9.843 1.073 1.771 1.00 . A A . 35 HIS HB3 1 1
17 10723 1 1 35 HIS HD1 H 9.763 0.122 4.531 1.00 . A A . 35 HIS HD1 1 1
17 10724 1 1 35 HIS HD2 H 6.346 0.117 2.167 1.00 . A A . 35 HIS HD2 1 1
17 10725 1 1 35 HIS HE1 H 8.225 -1.571 5.576 1.00 . A A . 35 HIS HE1 1 1
17 10726 1 1 35 HIS N N 8.268 3.413 3.629 1.00 . A A . 35 HIS N 1 1
17 10727 1 1 35 HIS ND1 N 8.874 -0.087 4.177 1.00 . A A . 35 HIS ND1 1 1
17 10728 1 1 35 HIS NE2 N 6.943 -0.991 3.964 1.00 . A A . 35 HIS NE2 1 1
17 10729 1 1 35 HIS O O 11.338 4.066 2.419 1.00 . A A . 35 HIS O 1 1
17 10730 1 1 36 THR C C 9.593 6.444 0.212 1.00 . A A . 36 THR C 1 1
17 10731 1 1 36 THR CA C 10.187 5.045 0.096 1.00 . A A . 36 THR CA 1 1
17 10732 1 1 36 THR CB C 10.031 4.551 -1.354 1.00 . A A . 36 THR CB 1 1
17 10733 1 1 36 THR CG2 C 11.105 5.153 -2.249 1.00 . A A . 36 THR CG2 1 1
17 10734 1 1 36 THR H H 8.650 3.811 0.866 1.00 . A A . 36 THR H 1 1
17 10735 1 1 36 THR HA H 11.242 5.092 0.327 1.00 . A A . 36 THR HA 1 1
17 10736 1 1 36 THR HB H 9.063 4.860 -1.721 1.00 . A A . 36 THR HB 1 1
17 10737 1 1 36 THR HG1 H 9.841 2.761 -0.550 1.00 . A A . 36 THR HG1 1 1
17 10738 1 1 36 THR HG21 H 10.820 5.031 -3.283 1.00 . A A . 36 THR HG21 1 1
17 10739 1 1 36 THR HG22 H 12.044 4.649 -2.073 1.00 . A A . 36 THR HG22 1 1
17 10740 1 1 36 THR HG23 H 11.212 6.204 -2.025 1.00 . A A . 36 THR HG23 1 1
17 10741 1 1 36 THR N N 9.560 4.129 1.040 1.00 . A A . 36 THR N 1 1
17 10742 1 1 36 THR O O 8.399 6.642 -0.009 1.00 . A A . 36 THR O 1 1
17 10743 1 1 36 THR OG1 O 10.113 3.122 -1.397 1.00 . A A . 36 THR OG1 1 1
17 10744 1 1 37 GLY C C 11.097 9.790 0.556 1.00 . A A . 37 GLY C 1 1
17 10745 1 1 37 GLY CA C 9.973 8.782 0.696 1.00 . A A . 37 GLY CA 1 1
17 10746 1 1 37 GLY H H 11.376 7.197 0.722 1.00 . A A . 37 GLY H 1 1
17 10747 1 1 37 GLY HA2 H 9.231 8.979 -0.063 1.00 . A A . 37 GLY HA2 1 1
17 10748 1 1 37 GLY HA3 H 9.519 8.901 1.669 1.00 . A A . 37 GLY HA3 1 1
17 10749 1 1 37 GLY N N 10.435 7.413 0.558 1.00 . A A . 37 GLY N 1 1
17 10750 1 1 37 GLY O O 11.392 10.534 1.491 1.00 . A A . 37 GLY O 1 1
17 10751 1 1 38 GLU C C 12.338 12.181 -0.864 1.00 . A A . 38 GLU C 1 1
17 10752 1 1 38 GLU CA C 12.827 10.735 -0.872 1.00 . A A . 38 GLU CA 1 1
17 10753 1 1 38 GLU CB C 13.486 10.415 -2.215 1.00 . A A . 38 GLU CB 1 1
17 10754 1 1 38 GLU CD C 15.292 8.815 -1.468 1.00 . A A . 38 GLU CD 1 1
17 10755 1 1 38 GLU CG C 14.039 9.003 -2.301 1.00 . A A . 38 GLU CG 1 1
17 10756 1 1 38 GLU H H 11.446 9.195 -1.321 1.00 . A A . 38 GLU H 1 1
17 10757 1 1 38 GLU HA H 13.555 10.610 -0.085 1.00 . A A . 38 GLU HA 1 1
17 10758 1 1 38 GLU HB2 H 12.756 10.543 -3.000 1.00 . A A . 38 GLU HB2 1 1
17 10759 1 1 38 GLU HB3 H 14.300 11.108 -2.376 1.00 . A A . 38 GLU HB3 1 1
17 10760 1 1 38 GLU HG2 H 13.286 8.313 -1.950 1.00 . A A . 38 GLU HG2 1 1
17 10761 1 1 38 GLU HG3 H 14.273 8.783 -3.332 1.00 . A A . 38 GLU HG3 1 1
17 10762 1 1 38 GLU N N 11.727 9.813 -0.615 1.00 . A A . 38 GLU N 1 1
17 10763 1 1 38 GLU O O 11.136 12.442 -0.912 1.00 . A A . 38 GLU O 1 1
17 10764 1 1 38 GLU OE1 O 15.513 9.618 -0.537 1.00 . A A . 38 GLU OE1 1 1
17 10765 1 1 38 GLU OE2 O 16.053 7.864 -1.747 1.00 . A A . 38 GLU OE2 1 1
17 10766 1 1 39 LYS C C 12.296 14.956 -2.104 1.00 . A A . 39 LYS C 1 1
17 10767 1 1 39 LYS CA C 12.946 14.536 -0.790 1.00 . A A . 39 LYS CA 1 1
17 10768 1 1 39 LYS CB C 14.203 15.373 -0.540 1.00 . A A . 39 LYS CB 1 1
17 10769 1 1 39 LYS CD C 15.121 17.659 -0.048 1.00 . A A . 39 LYS CD 1 1
17 10770 1 1 39 LYS CE C 16.317 17.694 -0.987 1.00 . A A . 39 LYS CE 1 1
17 10771 1 1 39 LYS CG C 13.967 16.870 -0.644 1.00 . A A . 39 LYS CG 1 1
17 10772 1 1 39 LYS H H 14.220 12.846 -0.767 1.00 . A A . 39 LYS H 1 1
17 10773 1 1 39 LYS HA H 12.246 14.706 0.014 1.00 . A A . 39 LYS HA 1 1
17 10774 1 1 39 LYS HB2 H 14.574 15.156 0.451 1.00 . A A . 39 LYS HB2 1 1
17 10775 1 1 39 LYS HB3 H 14.955 15.097 -1.265 1.00 . A A . 39 LYS HB3 1 1
17 10776 1 1 39 LYS HD2 H 14.796 18.671 0.140 1.00 . A A . 39 LYS HD2 1 1
17 10777 1 1 39 LYS HD3 H 15.419 17.197 0.883 1.00 . A A . 39 LYS HD3 1 1
17 10778 1 1 39 LYS HE2 H 16.356 16.764 -1.533 1.00 . A A . 39 LYS HE2 1 1
17 10779 1 1 39 LYS HE3 H 16.190 18.513 -1.680 1.00 . A A . 39 LYS HE3 1 1
17 10780 1 1 39 LYS HG2 H 13.863 17.138 -1.685 1.00 . A A . 39 LYS HG2 1 1
17 10781 1 1 39 LYS HG3 H 13.060 17.120 -0.113 1.00 . A A . 39 LYS HG3 1 1
17 10782 1 1 39 LYS HZ1 H 18.249 18.467 -0.806 1.00 . A A . 39 LYS HZ1 1 1
17 10783 1 1 39 LYS HZ2 H 18.044 16.955 -0.075 1.00 . A A . 39 LYS HZ2 1 1
17 10784 1 1 39 LYS HZ3 H 17.420 18.342 0.664 1.00 . A A . 39 LYS HZ3 1 1
17 10785 1 1 39 LYS N N 13.278 13.117 -0.803 1.00 . A A . 39 LYS N 1 1
17 10786 1 1 39 LYS NZ N 17.597 17.878 -0.249 1.00 . A A . 39 LYS NZ 1 1
17 10787 1 1 39 LYS O O 12.867 14.799 -3.184 1.00 . A A . 39 LYS O 1 1
17 10788 1 1 40 PRO C C 10.938 17.198 -3.825 1.00 . A A . 40 PRO C 1 1
17 10789 1 1 40 PRO CA C 10.323 15.957 -3.187 1.00 . A A . 40 PRO CA 1 1
17 10790 1 1 40 PRO CB C 8.939 16.279 -2.618 1.00 . A A . 40 PRO CB 1 1
17 10791 1 1 40 PRO CD C 10.335 15.719 -0.760 1.00 . A A . 40 PRO CD 1 1
17 10792 1 1 40 PRO CG C 9.183 16.589 -1.181 1.00 . A A . 40 PRO CG 1 1
17 10793 1 1 40 PRO HA H 10.236 15.177 -3.930 1.00 . A A . 40 PRO HA 1 1
17 10794 1 1 40 PRO HB2 H 8.520 17.128 -3.141 1.00 . A A . 40 PRO HB2 1 1
17 10795 1 1 40 PRO HB3 H 8.290 15.424 -2.732 1.00 . A A . 40 PRO HB3 1 1
17 10796 1 1 40 PRO HD2 H 10.948 16.231 -0.033 1.00 . A A . 40 PRO HD2 1 1
17 10797 1 1 40 PRO HD3 H 9.974 14.783 -0.359 1.00 . A A . 40 PRO HD3 1 1
17 10798 1 1 40 PRO HG2 H 9.439 17.632 -1.069 1.00 . A A . 40 PRO HG2 1 1
17 10799 1 1 40 PRO HG3 H 8.303 16.353 -0.601 1.00 . A A . 40 PRO HG3 1 1
17 10800 1 1 40 PRO N N 11.075 15.502 -2.014 1.00 . A A . 40 PRO N 1 1
17 10801 1 1 40 PRO O O 10.997 17.313 -5.049 1.00 . A A . 40 PRO O 1 1
17 10802 1 1 41 SER C C 13.169 19.774 -2.579 1.00 . A A . 41 SER C 1 1
17 10803 1 1 41 SER CA C 12.004 19.357 -3.471 1.00 . A A . 41 SER CA 1 1
17 10804 1 1 41 SER CB C 10.962 20.477 -3.526 1.00 . A A . 41 SER CB 1 1
17 10805 1 1 41 SER H H 11.319 17.973 -2.022 1.00 . A A . 41 SER H 1 1
17 10806 1 1 41 SER HA H 12.376 19.175 -4.468 1.00 . A A . 41 SER HA 1 1
17 10807 1 1 41 SER HB2 H 10.585 20.663 -2.532 1.00 . A A . 41 SER HB2 1 1
17 10808 1 1 41 SER HB3 H 11.423 21.375 -3.910 1.00 . A A . 41 SER HB3 1 1
17 10809 1 1 41 SER HG H 9.636 19.208 -4.211 1.00 . A A . 41 SER HG 1 1
17 10810 1 1 41 SER N N 11.395 18.123 -2.988 1.00 . A A . 41 SER N 1 1
17 10811 1 1 41 SER O O 13.088 19.690 -1.354 1.00 . A A . 41 SER O 1 1
17 10812 1 1 41 SER OG O 9.878 20.124 -4.368 1.00 . A A . 41 SER OG 1 1
17 10813 1 1 42 GLY C C 15.624 22.151 -2.496 1.00 . A A . 42 GLY C 1 1
17 10814 1 1 42 GLY CA C 15.419 20.650 -2.451 1.00 . A A . 42 GLY CA 1 1
17 10815 1 1 42 GLY H H 14.260 20.271 -4.182 1.00 . A A . 42 GLY H 1 1
17 10816 1 1 42 GLY HA2 H 15.302 20.343 -1.423 1.00 . A A . 42 GLY HA2 1 1
17 10817 1 1 42 GLY HA3 H 16.293 20.166 -2.863 1.00 . A A . 42 GLY HA3 1 1
17 10818 1 1 42 GLY N N 14.252 20.226 -3.203 1.00 . A A . 42 GLY N 1 1
17 10819 1 1 42 GLY O O 15.349 22.807 -3.501 1.00 . A A . 42 GLY O 1 1
17 10820 1 1 43 PRO C C 17.538 24.610 -2.144 1.00 . A A . 43 PRO C 1 1
17 10821 1 1 43 PRO CA C 16.368 24.158 -1.276 1.00 . A A . 43 PRO CA 1 1
17 10822 1 1 43 PRO CB C 16.697 24.350 0.207 1.00 . A A . 43 PRO CB 1 1
17 10823 1 1 43 PRO CD C 16.468 21.997 -0.150 1.00 . A A . 43 PRO CD 1 1
17 10824 1 1 43 PRO CG C 17.213 23.026 0.654 1.00 . A A . 43 PRO CG 1 1
17 10825 1 1 43 PRO HA H 15.490 24.734 -1.530 1.00 . A A . 43 PRO HA 1 1
17 10826 1 1 43 PRO HB2 H 17.444 25.124 0.315 1.00 . A A . 43 PRO HB2 1 1
17 10827 1 1 43 PRO HB3 H 15.802 24.627 0.744 1.00 . A A . 43 PRO HB3 1 1
17 10828 1 1 43 PRO HD2 H 17.104 21.152 -0.364 1.00 . A A . 43 PRO HD2 1 1
17 10829 1 1 43 PRO HD3 H 15.579 21.679 0.375 1.00 . A A . 43 PRO HD3 1 1
17 10830 1 1 43 PRO HG2 H 18.272 22.960 0.458 1.00 . A A . 43 PRO HG2 1 1
17 10831 1 1 43 PRO HG3 H 17.016 22.893 1.708 1.00 . A A . 43 PRO HG3 1 1
17 10832 1 1 43 PRO N N 16.117 22.718 -1.385 1.00 . A A . 43 PRO N 1 1
17 10833 1 1 43 PRO O O 17.574 25.748 -2.611 1.00 . A A . 43 PRO O 1 1
17 10834 1 1 44 SER C C 19.830 23.004 -4.293 1.00 . A A . 44 SER C 1 1
17 10835 1 1 44 SER CA C 19.667 24.018 -3.164 1.00 . A A . 44 SER CA 1 1
17 10836 1 1 44 SER CB C 20.924 24.034 -2.292 1.00 . A A . 44 SER CB 1 1
17 10837 1 1 44 SER H H 18.408 22.820 -1.955 1.00 . A A . 44 SER H 1 1
17 10838 1 1 44 SER HA H 19.526 24.998 -3.594 1.00 . A A . 44 SER HA 1 1
17 10839 1 1 44 SER HB2 H 20.700 24.510 -1.350 1.00 . A A . 44 SER HB2 1 1
17 10840 1 1 44 SER HB3 H 21.248 23.018 -2.114 1.00 . A A . 44 SER HB3 1 1
17 10841 1 1 44 SER HG H 21.621 25.529 -3.349 1.00 . A A . 44 SER HG 1 1
17 10842 1 1 44 SER N N 18.494 23.710 -2.355 1.00 . A A . 44 SER N 1 1
17 10843 1 1 44 SER O O 19.852 23.366 -5.469 1.00 . A A . 44 SER O 1 1
17 10844 1 1 44 SER OG O 21.975 24.744 -2.925 1.00 . A A . 44 SER OG 1 1
17 10845 1 1 45 SER C C 18.758 20.228 -5.465 1.00 . A A . 45 SER C 1 1
17 10846 1 1 45 SER CA C 20.109 20.665 -4.905 1.00 . A A . 45 SER CA 1 1
17 10847 1 1 45 SER CB C 20.822 19.469 -4.272 1.00 . A A . 45 SER CB 1 1
17 10848 1 1 45 SER H H 19.919 21.506 -2.971 1.00 . A A . 45 SER H 1 1
17 10849 1 1 45 SER HA H 20.714 21.048 -5.713 1.00 . A A . 45 SER HA 1 1
17 10850 1 1 45 SER HB2 H 20.328 19.204 -3.350 1.00 . A A . 45 SER HB2 1 1
17 10851 1 1 45 SER HB3 H 20.786 18.630 -4.953 1.00 . A A . 45 SER HB3 1 1
17 10852 1 1 45 SER HG H 22.233 20.630 -3.565 1.00 . A A . 45 SER HG 1 1
17 10853 1 1 45 SER N N 19.944 21.732 -3.925 1.00 . A A . 45 SER N 1 1
17 10854 1 1 45 SER O O 17.822 19.956 -4.715 1.00 . A A . 45 SER O 1 1
17 10855 1 1 45 SER OG O 22.178 19.773 -3.993 1.00 . A A . 45 SER OG 1 1
17 10856 1 1 46 GLY C C 17.643 18.702 -8.492 1.00 . A A . 46 GLY C 1 1
17 10857 1 1 46 GLY CA C 17.428 19.760 -7.429 1.00 . A A . 46 GLY CA 1 1
17 10858 1 1 46 GLY H H 19.447 20.393 -7.337 1.00 . A A . 46 GLY H 1 1
17 10859 1 1 46 GLY HA2 H 16.758 19.370 -6.677 1.00 . A A . 46 GLY HA2 1 1
17 10860 1 1 46 GLY HA3 H 16.974 20.627 -7.887 1.00 . A A . 46 GLY HA3 1 1
17 10861 1 1 46 GLY N N 18.667 20.164 -6.790 1.00 . A A . 46 GLY N 1 1
17 10862 1 1 46 GLY O O 16.718 18.421 -9.253 1.00 . A A . 46 GLY O 1 1
17 10863 2 2 1 ZN ZN ZN 5.010 -1.736 4.142 1.00 . B A . 201 ZN ZN 1 1
18 10864 1 1 1 GLY C C 5.390 -27.646 18.611 1.00 . A A . 1 GLY C 1 1
18 10865 1 1 1 GLY CA C 5.776 -27.776 20.072 1.00 . A A . 1 GLY CA 1 1
18 10866 1 1 1 GLY H1 H 5.638 -25.715 20.537 1.00 . A A . 1 GLY H1 1 1
18 10867 1 1 1 GLY HA2 H 6.584 -28.486 20.158 1.00 . A A . 1 GLY HA2 1 1
18 10868 1 1 1 GLY HA3 H 4.925 -28.145 20.625 1.00 . A A . 1 GLY HA3 1 1
18 10869 1 1 1 GLY N N 6.197 -26.513 20.649 1.00 . A A . 1 GLY N 1 1
18 10870 1 1 1 GLY O O 6.222 -27.837 17.724 1.00 . A A . 1 GLY O 1 1
18 10871 1 1 2 SER C C 2.542 -26.106 16.929 1.00 . A A . 2 SER C 1 1
18 10872 1 1 2 SER CA C 3.630 -27.173 16.998 1.00 . A A . 2 SER CA 1 1
18 10873 1 1 2 SER CB C 3.086 -28.507 16.481 1.00 . A A . 2 SER CB 1 1
18 10874 1 1 2 SER H H 3.510 -27.184 19.112 1.00 . A A . 2 SER H 1 1
18 10875 1 1 2 SER HA H 4.458 -26.867 16.376 1.00 . A A . 2 SER HA 1 1
18 10876 1 1 2 SER HB2 H 2.335 -28.874 17.163 1.00 . A A . 2 SER HB2 1 1
18 10877 1 1 2 SER HB3 H 2.646 -28.359 15.506 1.00 . A A . 2 SER HB3 1 1
18 10878 1 1 2 SER HG H 4.831 -29.121 15.836 1.00 . A A . 2 SER HG 1 1
18 10879 1 1 2 SER N N 4.126 -27.323 18.361 1.00 . A A . 2 SER N 1 1
18 10880 1 1 2 SER O O 1.587 -26.127 17.706 1.00 . A A . 2 SER O 1 1
18 10881 1 1 2 SER OG O 4.118 -29.472 16.375 1.00 . A A . 2 SER OG 1 1
18 10882 1 1 3 SER C C 0.299 -24.623 15.944 1.00 . A A . 3 SER C 1 1
18 10883 1 1 3 SER CA C 1.726 -24.097 15.824 1.00 . A A . 3 SER CA 1 1
18 10884 1 1 3 SER CB C 1.919 -23.418 14.466 1.00 . A A . 3 SER CB 1 1
18 10885 1 1 3 SER H H 3.476 -25.212 15.404 1.00 . A A . 3 SER H 1 1
18 10886 1 1 3 SER HA H 1.898 -23.372 16.606 1.00 . A A . 3 SER HA 1 1
18 10887 1 1 3 SER HB2 H 2.840 -22.856 14.475 1.00 . A A . 3 SER HB2 1 1
18 10888 1 1 3 SER HB3 H 1.965 -24.172 13.694 1.00 . A A . 3 SER HB3 1 1
18 10889 1 1 3 SER HG H 0.728 -21.929 14.914 1.00 . A A . 3 SER HG 1 1
18 10890 1 1 3 SER N N 2.693 -25.175 15.993 1.00 . A A . 3 SER N 1 1
18 10891 1 1 3 SER O O 0.041 -25.806 15.726 1.00 . A A . 3 SER O 1 1
18 10892 1 1 3 SER OG O 0.848 -22.536 14.180 1.00 . A A . 3 SER OG 1 1
18 10893 1 1 4 GLY C C -2.964 -22.949 16.331 1.00 . A A . 4 GLY C 1 1
18 10894 1 1 4 GLY CA C -2.015 -24.126 16.438 1.00 . A A . 4 GLY CA 1 1
18 10895 1 1 4 GLY H H -0.362 -22.803 16.455 1.00 . A A . 4 GLY H 1 1
18 10896 1 1 4 GLY HA2 H -2.258 -24.841 15.666 1.00 . A A . 4 GLY HA2 1 1
18 10897 1 1 4 GLY HA3 H -2.147 -24.593 17.403 1.00 . A A . 4 GLY HA3 1 1
18 10898 1 1 4 GLY N N -0.625 -23.733 16.294 1.00 . A A . 4 GLY N 1 1
18 10899 1 1 4 GLY O O -3.867 -22.944 15.494 1.00 . A A . 4 GLY O 1 1
18 10900 1 1 5 SER C C -2.901 -19.587 16.518 1.00 . A A . 5 SER C 1 1
18 10901 1 1 5 SER CA C -3.609 -20.762 17.184 1.00 . A A . 5 SER CA 1 1
18 10902 1 1 5 SER CB C -4.001 -20.391 18.616 1.00 . A A . 5 SER CB 1 1
18 10903 1 1 5 SER H H -2.025 -22.011 17.827 1.00 . A A . 5 SER H 1 1
18 10904 1 1 5 SER HA H -4.503 -20.993 16.624 1.00 . A A . 5 SER HA 1 1
18 10905 1 1 5 SER HB2 H -4.623 -19.509 18.600 1.00 . A A . 5 SER HB2 1 1
18 10906 1 1 5 SER HB3 H -4.548 -21.210 19.060 1.00 . A A . 5 SER HB3 1 1
18 10907 1 1 5 SER HG H -2.270 -19.528 18.932 1.00 . A A . 5 SER HG 1 1
18 10908 1 1 5 SER N N -2.761 -21.948 17.183 1.00 . A A . 5 SER N 1 1
18 10909 1 1 5 SER O O -2.268 -18.769 17.186 1.00 . A A . 5 SER O 1 1
18 10910 1 1 5 SER OG O -2.854 -20.126 19.406 1.00 . A A . 5 SER OG 1 1
18 10911 1 1 6 SER C C -3.145 -18.162 13.145 1.00 . A A . 6 SER C 1 1
18 10912 1 1 6 SER CA C -2.381 -18.436 14.437 1.00 . A A . 6 SER CA 1 1
18 10913 1 1 6 SER CB C -0.929 -18.797 14.117 1.00 . A A . 6 SER CB 1 1
18 10914 1 1 6 SER H H -3.531 -20.191 14.719 1.00 . A A . 6 SER H 1 1
18 10915 1 1 6 SER HA H -2.396 -17.545 15.046 1.00 . A A . 6 SER HA 1 1
18 10916 1 1 6 SER HB2 H -0.381 -17.897 13.882 1.00 . A A . 6 SER HB2 1 1
18 10917 1 1 6 SER HB3 H -0.482 -19.276 14.976 1.00 . A A . 6 SER HB3 1 1
18 10918 1 1 6 SER HG H -0.275 -20.414 13.226 1.00 . A A . 6 SER HG 1 1
18 10919 1 1 6 SER N N -3.013 -19.509 15.196 1.00 . A A . 6 SER N 1 1
18 10920 1 1 6 SER O O -4.037 -18.919 12.765 1.00 . A A . 6 SER O 1 1
18 10921 1 1 6 SER OG O -0.854 -19.679 13.011 1.00 . A A . 6 SER OG 1 1
18 10922 1 1 7 GLY C C -2.804 -15.521 10.554 1.00 . A A . 7 GLY C 1 1
18 10923 1 1 7 GLY CA C -3.448 -16.714 11.232 1.00 . A A . 7 GLY CA 1 1
18 10924 1 1 7 GLY H H -2.069 -16.504 12.825 1.00 . A A . 7 GLY H 1 1
18 10925 1 1 7 GLY HA2 H -3.411 -17.559 10.561 1.00 . A A . 7 GLY HA2 1 1
18 10926 1 1 7 GLY HA3 H -4.481 -16.479 11.442 1.00 . A A . 7 GLY HA3 1 1
18 10927 1 1 7 GLY N N -2.787 -17.071 12.474 1.00 . A A . 7 GLY N 1 1
18 10928 1 1 7 GLY O O -1.880 -14.913 11.096 1.00 . A A . 7 GLY O 1 1
18 10929 1 1 8 THR C C -3.800 -13.484 7.661 1.00 . A A . 8 THR C 1 1
18 10930 1 1 8 THR CA C -2.754 -14.058 8.609 1.00 . A A . 8 THR CA 1 1
18 10931 1 1 8 THR CB C -1.511 -14.467 7.797 1.00 . A A . 8 THR CB 1 1
18 10932 1 1 8 THR CG2 C -1.874 -15.488 6.729 1.00 . A A . 8 THR CG2 1 1
18 10933 1 1 8 THR H H -4.027 -15.708 8.984 1.00 . A A . 8 THR H 1 1
18 10934 1 1 8 THR HA H -2.462 -13.294 9.314 1.00 . A A . 8 THR HA 1 1
18 10935 1 1 8 THR HB H -0.791 -14.912 8.469 1.00 . A A . 8 THR HB 1 1
18 10936 1 1 8 THR HG1 H -0.052 -13.535 6.852 1.00 . A A . 8 THR HG1 1 1
18 10937 1 1 8 THR HG21 H -2.937 -15.676 6.758 1.00 . A A . 8 THR HG21 1 1
18 10938 1 1 8 THR HG22 H -1.341 -16.408 6.914 1.00 . A A . 8 THR HG22 1 1
18 10939 1 1 8 THR HG23 H -1.603 -15.103 5.757 1.00 . A A . 8 THR HG23 1 1
18 10940 1 1 8 THR N N -3.290 -15.184 9.364 1.00 . A A . 8 THR N 1 1
18 10941 1 1 8 THR O O -4.687 -14.197 7.194 1.00 . A A . 8 THR O 1 1
18 10942 1 1 8 THR OG1 O -0.926 -13.314 7.182 1.00 . A A . 8 THR OG1 1 1
18 10943 1 1 9 GLY C C -4.339 -11.822 5.029 1.00 . A A . 9 GLY C 1 1
18 10944 1 1 9 GLY CA C -4.634 -11.540 6.489 1.00 . A A . 9 GLY CA 1 1
18 10945 1 1 9 GLY H H -2.963 -11.669 7.783 1.00 . A A . 9 GLY H 1 1
18 10946 1 1 9 GLY HA2 H -5.629 -11.890 6.719 1.00 . A A . 9 GLY HA2 1 1
18 10947 1 1 9 GLY HA3 H -4.592 -10.473 6.653 1.00 . A A . 9 GLY HA3 1 1
18 10948 1 1 9 GLY N N -3.691 -12.189 7.381 1.00 . A A . 9 GLY N 1 1
18 10949 1 1 9 GLY O O -3.180 -11.849 4.617 1.00 . A A . 9 GLY O 1 1
18 10950 1 1 10 GLU C C -5.985 -11.291 1.979 1.00 . A A . 10 GLU C 1 1
18 10951 1 1 10 GLU CA C -5.238 -12.320 2.823 1.00 . A A . 10 GLU CA 1 1
18 10952 1 1 10 GLU CB C -5.750 -13.726 2.503 1.00 . A A . 10 GLU CB 1 1
18 10953 1 1 10 GLU CD C -5.937 -15.544 0.759 1.00 . A A . 10 GLU CD 1 1
18 10954 1 1 10 GLU CG C -5.208 -14.289 1.200 1.00 . A A . 10 GLU CG 1 1
18 10955 1 1 10 GLU H H -6.291 -12.001 4.631 1.00 . A A . 10 GLU H 1 1
18 10956 1 1 10 GLU HA H -4.187 -12.267 2.585 1.00 . A A . 10 GLU HA 1 1
18 10957 1 1 10 GLU HB2 H -5.465 -14.391 3.305 1.00 . A A . 10 GLU HB2 1 1
18 10958 1 1 10 GLU HB3 H -6.828 -13.697 2.438 1.00 . A A . 10 GLU HB3 1 1
18 10959 1 1 10 GLU HG2 H -5.312 -13.541 0.428 1.00 . A A . 10 GLU HG2 1 1
18 10960 1 1 10 GLU HG3 H -4.162 -14.526 1.332 1.00 . A A . 10 GLU HG3 1 1
18 10961 1 1 10 GLU N N -5.391 -12.036 4.245 1.00 . A A . 10 GLU N 1 1
18 10962 1 1 10 GLU O O -7.176 -11.441 1.705 1.00 . A A . 10 GLU O 1 1
18 10963 1 1 10 GLU OE1 O -5.677 -16.616 1.343 1.00 . A A . 10 GLU OE1 1 1
18 10964 1 1 10 GLU OE2 O -6.766 -15.453 -0.170 1.00 . A A . 10 GLU OE2 1 1
18 10965 1 1 11 LYS C C -5.157 -9.072 -0.588 1.00 . A A . 11 LYS C 1 1
18 10966 1 1 11 LYS CA C -5.870 -9.189 0.756 1.00 . A A . 11 LYS CA 1 1
18 10967 1 1 11 LYS CB C -5.809 -7.851 1.495 1.00 . A A . 11 LYS CB 1 1
18 10968 1 1 11 LYS CD C -7.081 -8.403 3.590 1.00 . A A . 11 LYS CD 1 1
18 10969 1 1 11 LYS CE C -6.345 -7.723 4.735 1.00 . A A . 11 LYS CE 1 1
18 10970 1 1 11 LYS CG C -7.046 -7.559 2.327 1.00 . A A . 11 LYS CG 1 1
18 10971 1 1 11 LYS H H -4.331 -10.180 1.819 1.00 . A A . 11 LYS H 1 1
18 10972 1 1 11 LYS HA H -6.903 -9.447 0.580 1.00 . A A . 11 LYS HA 1 1
18 10973 1 1 11 LYS HB2 H -4.951 -7.856 2.152 1.00 . A A . 11 LYS HB2 1 1
18 10974 1 1 11 LYS HB3 H -5.692 -7.058 0.771 1.00 . A A . 11 LYS HB3 1 1
18 10975 1 1 11 LYS HD2 H -8.109 -8.558 3.880 1.00 . A A . 11 LYS HD2 1 1
18 10976 1 1 11 LYS HD3 H -6.613 -9.356 3.389 1.00 . A A . 11 LYS HD3 1 1
18 10977 1 1 11 LYS HE2 H -5.291 -7.693 4.501 1.00 . A A . 11 LYS HE2 1 1
18 10978 1 1 11 LYS HE3 H -6.719 -6.716 4.838 1.00 . A A . 11 LYS HE3 1 1
18 10979 1 1 11 LYS HG2 H -7.043 -6.515 2.604 1.00 . A A . 11 LYS HG2 1 1
18 10980 1 1 11 LYS HG3 H -7.924 -7.774 1.736 1.00 . A A . 11 LYS HG3 1 1
18 10981 1 1 11 LYS HZ1 H -7.051 -7.845 6.697 1.00 . A A . 11 LYS HZ1 1 1
18 10982 1 1 11 LYS HZ2 H -5.612 -8.694 6.433 1.00 . A A . 11 LYS HZ2 1 1
18 10983 1 1 11 LYS HZ3 H -7.078 -9.319 5.866 1.00 . A A . 11 LYS HZ3 1 1
18 10984 1 1 11 LYS N N -5.277 -10.244 1.569 1.00 . A A . 11 LYS N 1 1
18 10985 1 1 11 LYS NZ N -6.535 -8.446 6.023 1.00 . A A . 11 LYS NZ 1 1
18 10986 1 1 11 LYS O O -4.039 -9.556 -0.769 1.00 . A A . 11 LYS O 1 1
18 10987 1 1 12 PRO C C -4.087 -7.247 -2.902 1.00 . A A . 12 PRO C 1 1
18 10988 1 1 12 PRO CA C -5.263 -8.217 -2.896 1.00 . A A . 12 PRO CA 1 1
18 10989 1 1 12 PRO CB C -6.441 -7.635 -3.683 1.00 . A A . 12 PRO CB 1 1
18 10990 1 1 12 PRO CD C -7.152 -7.812 -1.408 1.00 . A A . 12 PRO CD 1 1
18 10991 1 1 12 PRO CG C -7.298 -6.984 -2.654 1.00 . A A . 12 PRO CG 1 1
18 10992 1 1 12 PRO HA H -4.958 -9.153 -3.341 1.00 . A A . 12 PRO HA 1 1
18 10993 1 1 12 PRO HB2 H -6.075 -6.919 -4.405 1.00 . A A . 12 PRO HB2 1 1
18 10994 1 1 12 PRO HB3 H -6.967 -8.430 -4.190 1.00 . A A . 12 PRO HB3 1 1
18 10995 1 1 12 PRO HD2 H -7.198 -7.185 -0.530 1.00 . A A . 12 PRO HD2 1 1
18 10996 1 1 12 PRO HD3 H -7.916 -8.575 -1.370 1.00 . A A . 12 PRO HD3 1 1
18 10997 1 1 12 PRO HG2 H -6.957 -5.975 -2.476 1.00 . A A . 12 PRO HG2 1 1
18 10998 1 1 12 PRO HG3 H -8.327 -6.980 -2.983 1.00 . A A . 12 PRO HG3 1 1
18 10999 1 1 12 PRO N N -5.816 -8.415 -1.553 1.00 . A A . 12 PRO N 1 1
18 11000 1 1 12 PRO O O -3.109 -7.446 -3.622 1.00 . A A . 12 PRO O 1 1
18 11001 1 1 13 PHE C C -2.115 -5.569 -0.935 1.00 . A A . 13 PHE C 1 1
18 11002 1 1 13 PHE CA C -3.133 -5.194 -2.008 1.00 . A A . 13 PHE CA 1 1
18 11003 1 1 13 PHE CB C -3.731 -3.819 -1.701 1.00 . A A . 13 PHE CB 1 1
18 11004 1 1 13 PHE CD1 C -6.185 -3.790 -2.223 1.00 . A A . 13 PHE CD1 1 1
18 11005 1 1 13 PHE CD2 C -4.684 -2.786 -3.780 1.00 . A A . 13 PHE CD2 1 1
18 11006 1 1 13 PHE CE1 C -7.253 -3.460 -3.035 1.00 . A A . 13 PHE CE1 1 1
18 11007 1 1 13 PHE CE2 C -5.748 -2.452 -4.596 1.00 . A A . 13 PHE CE2 1 1
18 11008 1 1 13 PHE CG C -4.890 -3.458 -2.586 1.00 . A A . 13 PHE CG 1 1
18 11009 1 1 13 PHE CZ C -7.035 -2.789 -4.223 1.00 . A A . 13 PHE CZ 1 1
18 11010 1 1 13 PHE H H -4.994 -6.092 -1.545 1.00 . A A . 13 PHE H 1 1
18 11011 1 1 13 PHE HA H -2.634 -5.155 -2.964 1.00 . A A . 13 PHE HA 1 1
18 11012 1 1 13 PHE HB2 H -4.077 -3.804 -0.679 1.00 . A A . 13 PHE HB2 1 1
18 11013 1 1 13 PHE HB3 H -2.967 -3.066 -1.829 1.00 . A A . 13 PHE HB3 1 1
18 11014 1 1 13 PHE HD1 H -6.357 -4.314 -1.294 1.00 . A A . 13 PHE HD1 1 1
18 11015 1 1 13 PHE HD2 H -3.677 -2.521 -4.072 1.00 . A A . 13 PHE HD2 1 1
18 11016 1 1 13 PHE HE1 H -8.258 -3.724 -2.741 1.00 . A A . 13 PHE HE1 1 1
18 11017 1 1 13 PHE HE2 H -5.574 -1.928 -5.524 1.00 . A A . 13 PHE HE2 1 1
18 11018 1 1 13 PHE HZ H -7.867 -2.530 -4.859 1.00 . A A . 13 PHE HZ 1 1
18 11019 1 1 13 PHE N N -4.189 -6.196 -2.095 1.00 . A A . 13 PHE N 1 1
18 11020 1 1 13 PHE O O -2.429 -5.588 0.254 1.00 . A A . 13 PHE O 1 1
18 11021 1 1 14 GLU C C 1.397 -5.353 -0.635 1.00 . A A . 14 GLU C 1 1
18 11022 1 1 14 GLU CA C 0.172 -6.243 -0.444 1.00 . A A . 14 GLU CA 1 1
18 11023 1 1 14 GLU CB C 0.557 -7.710 -0.645 1.00 . A A . 14 GLU CB 1 1
18 11024 1 1 14 GLU CD C 1.316 -9.779 0.589 1.00 . A A . 14 GLU CD 1 1
18 11025 1 1 14 GLU CG C 1.422 -8.271 0.471 1.00 . A A . 14 GLU CG 1 1
18 11026 1 1 14 GLU H H -0.703 -5.833 -2.327 1.00 . A A . 14 GLU H 1 1
18 11027 1 1 14 GLU HA H -0.200 -6.112 0.562 1.00 . A A . 14 GLU HA 1 1
18 11028 1 1 14 GLU HB2 H -0.345 -8.301 -0.707 1.00 . A A . 14 GLU HB2 1 1
18 11029 1 1 14 GLU HB3 H 1.101 -7.802 -1.574 1.00 . A A . 14 GLU HB3 1 1
18 11030 1 1 14 GLU HG2 H 2.452 -8.012 0.276 1.00 . A A . 14 GLU HG2 1 1
18 11031 1 1 14 GLU HG3 H 1.111 -7.828 1.407 1.00 . A A . 14 GLU HG3 1 1
18 11032 1 1 14 GLU N N -0.893 -5.867 -1.367 1.00 . A A . 14 GLU N 1 1
18 11033 1 1 14 GLU O O 1.812 -5.082 -1.762 1.00 . A A . 14 GLU O 1 1
18 11034 1 1 14 GLU OE1 O 1.388 -10.463 -0.453 1.00 . A A . 14 GLU OE1 1 1
18 11035 1 1 14 GLU OE2 O 1.161 -10.275 1.725 1.00 . A A . 14 GLU OE2 1 1
18 11036 1 1 15 CYS C C 4.280 -4.707 -0.344 1.00 . A A . 15 CYS C 1 1
18 11037 1 1 15 CYS CA C 3.147 -4.041 0.433 1.00 . A A . 15 CYS CA 1 1
18 11038 1 1 15 CYS CB C 3.613 -3.708 1.851 1.00 . A A . 15 CYS CB 1 1
18 11039 1 1 15 CYS H H 1.594 -5.152 1.345 1.00 . A A . 15 CYS H 1 1
18 11040 1 1 15 CYS HA H 2.872 -3.126 -0.070 1.00 . A A . 15 CYS HA 1 1
18 11041 1 1 15 CYS HB2 H 2.758 -3.706 2.512 1.00 . A A . 15 CYS HB2 1 1
18 11042 1 1 15 CYS HB3 H 4.312 -4.463 2.179 1.00 . A A . 15 CYS HB3 1 1
18 11043 1 1 15 CYS N N 1.971 -4.901 0.475 1.00 . A A . 15 CYS N 1 1
18 11044 1 1 15 CYS O O 4.139 -5.830 -0.826 1.00 . A A . 15 CYS O 1 1
18 11045 1 1 15 CYS SG S 4.434 -2.089 2.004 1.00 . A A . 15 CYS SG 1 1
18 11046 1 1 16 SER C C 7.753 -4.690 -0.245 1.00 . A A . 16 SER C 1 1
18 11047 1 1 16 SER CA C 6.559 -4.526 -1.180 1.00 . A A . 16 SER CA 1 1
18 11048 1 1 16 SER CB C 6.927 -3.595 -2.337 1.00 . A A . 16 SER CB 1 1
18 11049 1 1 16 SER H H 5.454 -3.114 -0.053 1.00 . A A . 16 SER H 1 1
18 11050 1 1 16 SER HA H 6.293 -5.494 -1.578 1.00 . A A . 16 SER HA 1 1
18 11051 1 1 16 SER HB2 H 6.843 -2.570 -2.012 1.00 . A A . 16 SER HB2 1 1
18 11052 1 1 16 SER HB3 H 7.943 -3.794 -2.646 1.00 . A A . 16 SER HB3 1 1
18 11053 1 1 16 SER HG H 6.590 -3.923 -4.239 1.00 . A A . 16 SER HG 1 1
18 11054 1 1 16 SER N N 5.403 -4.005 -0.460 1.00 . A A . 16 SER N 1 1
18 11055 1 1 16 SER O O 8.593 -5.566 -0.443 1.00 . A A . 16 SER O 1 1
18 11056 1 1 16 SER OG O 6.066 -3.794 -3.445 1.00 . A A . 16 SER OG 1 1
18 11057 1 1 17 GLU C C 8.606 -4.885 2.855 1.00 . A A . 17 GLU C 1 1
18 11058 1 1 17 GLU CA C 8.911 -3.889 1.740 1.00 . A A . 17 GLU CA 1 1
18 11059 1 1 17 GLU CB C 9.159 -2.501 2.336 1.00 . A A . 17 GLU CB 1 1
18 11060 1 1 17 GLU CD C 10.814 -0.612 2.069 1.00 . A A . 17 GLU CD 1 1
18 11061 1 1 17 GLU CG C 9.835 -1.538 1.374 1.00 . A A . 17 GLU CG 1 1
18 11062 1 1 17 GLU H H 7.119 -3.162 0.879 1.00 . A A . 17 GLU H 1 1
18 11063 1 1 17 GLU HA H 9.800 -4.210 1.219 1.00 . A A . 17 GLU HA 1 1
18 11064 1 1 17 GLU HB2 H 8.211 -2.076 2.633 1.00 . A A . 17 GLU HB2 1 1
18 11065 1 1 17 GLU HB3 H 9.786 -2.604 3.209 1.00 . A A . 17 GLU HB3 1 1
18 11066 1 1 17 GLU HG2 H 10.369 -2.108 0.630 1.00 . A A . 17 GLU HG2 1 1
18 11067 1 1 17 GLU HG3 H 9.076 -0.939 0.892 1.00 . A A . 17 GLU HG3 1 1
18 11068 1 1 17 GLU N N 7.820 -3.839 0.774 1.00 . A A . 17 GLU N 1 1
18 11069 1 1 17 GLU O O 9.312 -5.880 3.023 1.00 . A A . 17 GLU O 1 1
18 11070 1 1 17 GLU OE1 O 11.118 -0.853 3.256 1.00 . A A . 17 GLU OE1 1 1
18 11071 1 1 17 GLU OE2 O 11.277 0.354 1.426 1.00 . A A . 17 GLU OE2 1 1
18 11072 1 1 18 CYS C C 6.126 -6.510 4.247 1.00 . A A . 18 CYS C 1 1
18 11073 1 1 18 CYS CA C 7.152 -5.481 4.713 1.00 . A A . 18 CYS CA 1 1
18 11074 1 1 18 CYS CB C 6.574 -4.653 5.863 1.00 . A A . 18 CYS CB 1 1
18 11075 1 1 18 CYS H H 7.027 -3.802 3.430 1.00 . A A . 18 CYS H 1 1
18 11076 1 1 18 CYS HA H 8.031 -6.001 5.061 1.00 . A A . 18 CYS HA 1 1
18 11077 1 1 18 CYS HB2 H 6.317 -5.314 6.678 1.00 . A A . 18 CYS HB2 1 1
18 11078 1 1 18 CYS HB3 H 7.320 -3.949 6.199 1.00 . A A . 18 CYS HB3 1 1
18 11079 1 1 18 CYS N N 7.551 -4.611 3.614 1.00 . A A . 18 CYS N 1 1
18 11080 1 1 18 CYS O O 5.835 -7.475 4.954 1.00 . A A . 18 CYS O 1 1
18 11081 1 1 18 CYS SG S 5.079 -3.711 5.422 1.00 . A A . 18 CYS SG 1 1
18 11082 1 1 19 GLN C C 3.366 -7.302 3.402 1.00 . A A . 19 GLN C 1 1
18 11083 1 1 19 GLN CA C 4.588 -7.205 2.494 1.00 . A A . 19 GLN CA 1 1
18 11084 1 1 19 GLN CB C 5.195 -8.593 2.285 1.00 . A A . 19 GLN CB 1 1
18 11085 1 1 19 GLN CD C 5.950 -8.649 -0.125 1.00 . A A . 19 GLN CD 1 1
18 11086 1 1 19 GLN CG C 6.377 -8.603 1.329 1.00 . A A . 19 GLN CG 1 1
18 11087 1 1 19 GLN H H 5.854 -5.510 2.538 1.00 . A A . 19 GLN H 1 1
18 11088 1 1 19 GLN HA H 4.279 -6.810 1.538 1.00 . A A . 19 GLN HA 1 1
18 11089 1 1 19 GLN HB2 H 5.528 -8.974 3.239 1.00 . A A . 19 GLN HB2 1 1
18 11090 1 1 19 GLN HB3 H 4.435 -9.250 1.890 1.00 . A A . 19 GLN HB3 1 1
18 11091 1 1 19 GLN HE21 H 7.778 -8.123 -0.704 1.00 . A A . 19 GLN HE21 1 1
18 11092 1 1 19 GLN HE22 H 6.632 -8.373 -1.972 1.00 . A A . 19 GLN HE22 1 1
18 11093 1 1 19 GLN HG2 H 6.960 -7.709 1.488 1.00 . A A . 19 GLN HG2 1 1
18 11094 1 1 19 GLN HG3 H 6.985 -9.471 1.538 1.00 . A A . 19 GLN HG3 1 1
18 11095 1 1 19 GLN N N 5.581 -6.297 3.053 1.00 . A A . 19 GLN N 1 1
18 11096 1 1 19 GLN NE2 N 6.880 -8.351 -1.025 1.00 . A A . 19 GLN NE2 1 1
18 11097 1 1 19 GLN O O 2.932 -8.397 3.761 1.00 . A A . 19 GLN O 1 1
18 11098 1 1 19 GLN OE1 O 4.797 -8.948 -0.437 1.00 . A A . 19 GLN OE1 1 1
18 11099 1 1 20 LYS C C 0.361 -6.237 3.823 1.00 . A A . 20 LYS C 1 1
18 11100 1 1 20 LYS CA C 1.644 -6.105 4.637 1.00 . A A . 20 LYS CA 1 1
18 11101 1 1 20 LYS CB C 1.623 -4.798 5.433 1.00 . A A . 20 LYS CB 1 1
18 11102 1 1 20 LYS CD C 1.780 -5.269 7.895 1.00 . A A . 20 LYS CD 1 1
18 11103 1 1 20 LYS CE C 1.003 -5.457 9.189 1.00 . A A . 20 LYS CE 1 1
18 11104 1 1 20 LYS CG C 0.862 -4.896 6.743 1.00 . A A . 20 LYS CG 1 1
18 11105 1 1 20 LYS H H 3.208 -5.310 3.452 1.00 . A A . 20 LYS H 1 1
18 11106 1 1 20 LYS HA H 1.707 -6.934 5.324 1.00 . A A . 20 LYS HA 1 1
18 11107 1 1 20 LYS HB2 H 2.641 -4.508 5.652 1.00 . A A . 20 LYS HB2 1 1
18 11108 1 1 20 LYS HB3 H 1.162 -4.030 4.829 1.00 . A A . 20 LYS HB3 1 1
18 11109 1 1 20 LYS HD2 H 2.286 -6.193 7.656 1.00 . A A . 20 LYS HD2 1 1
18 11110 1 1 20 LYS HD3 H 2.508 -4.482 8.033 1.00 . A A . 20 LYS HD3 1 1
18 11111 1 1 20 LYS HE2 H 0.476 -4.542 9.413 1.00 . A A . 20 LYS HE2 1 1
18 11112 1 1 20 LYS HE3 H 0.291 -6.258 9.053 1.00 . A A . 20 LYS HE3 1 1
18 11113 1 1 20 LYS HG2 H 0.405 -3.941 6.956 1.00 . A A . 20 LYS HG2 1 1
18 11114 1 1 20 LYS HG3 H 0.094 -5.651 6.647 1.00 . A A . 20 LYS HG3 1 1
18 11115 1 1 20 LYS HZ1 H 2.293 -6.746 10.207 1.00 . A A . 20 LYS HZ1 1 1
18 11116 1 1 20 LYS HZ2 H 1.366 -5.761 11.223 1.00 . A A . 20 LYS HZ2 1 1
18 11117 1 1 20 LYS HZ3 H 2.681 -5.109 10.383 1.00 . A A . 20 LYS HZ3 1 1
18 11118 1 1 20 LYS N N 2.816 -6.151 3.771 1.00 . A A . 20 LYS N 1 1
18 11119 1 1 20 LYS NZ N 1.898 -5.792 10.331 1.00 . A A . 20 LYS NZ 1 1
18 11120 1 1 20 LYS O O 0.320 -5.872 2.648 1.00 . A A . 20 LYS O 1 1
18 11121 1 1 21 ALA C C -2.843 -5.694 3.945 1.00 . A A . 21 ALA C 1 1
18 11122 1 1 21 ALA CA C -1.970 -6.935 3.790 1.00 . A A . 21 ALA CA 1 1
18 11123 1 1 21 ALA CB C -2.686 -8.159 4.342 1.00 . A A . 21 ALA CB 1 1
18 11124 1 1 21 ALA H H -0.590 -7.031 5.392 1.00 . A A . 21 ALA H 1 1
18 11125 1 1 21 ALA HA H -1.782 -7.101 2.739 1.00 . A A . 21 ALA HA 1 1
18 11126 1 1 21 ALA HB1 H -1.963 -8.833 4.776 1.00 . A A . 21 ALA HB1 1 1
18 11127 1 1 21 ALA HB2 H -3.392 -7.851 5.100 1.00 . A A . 21 ALA HB2 1 1
18 11128 1 1 21 ALA HB3 H -3.212 -8.659 3.542 1.00 . A A . 21 ALA HB3 1 1
18 11129 1 1 21 ALA N N -0.685 -6.759 4.455 1.00 . A A . 21 ALA N 1 1
18 11130 1 1 21 ALA O O -3.127 -5.258 5.061 1.00 . A A . 21 ALA O 1 1
18 11131 1 1 22 PHE C C -5.429 -4.198 2.119 1.00 . A A . 22 PHE C 1 1
18 11132 1 1 22 PHE CA C -4.105 -3.937 2.830 1.00 . A A . 22 PHE CA 1 1
18 11133 1 1 22 PHE CB C -3.376 -2.768 2.163 1.00 . A A . 22 PHE CB 1 1
18 11134 1 1 22 PHE CD1 C -2.508 -1.273 3.981 1.00 . A A . 22 PHE CD1 1 1
18 11135 1 1 22 PHE CD2 C -0.949 -2.620 2.782 1.00 . A A . 22 PHE CD2 1 1
18 11136 1 1 22 PHE CE1 C -1.479 -0.756 4.746 1.00 . A A . 22 PHE CE1 1 1
18 11137 1 1 22 PHE CE2 C 0.084 -2.108 3.544 1.00 . A A . 22 PHE CE2 1 1
18 11138 1 1 22 PHE CG C -2.256 -2.209 2.992 1.00 . A A . 22 PHE CG 1 1
18 11139 1 1 22 PHE CZ C -0.181 -1.174 4.526 1.00 . A A . 22 PHE CZ 1 1
18 11140 1 1 22 PHE H H -3.006 -5.523 1.960 1.00 . A A . 22 PHE H 1 1
18 11141 1 1 22 PHE HA H -4.307 -3.684 3.859 1.00 . A A . 22 PHE HA 1 1
18 11142 1 1 22 PHE HB2 H -2.960 -3.101 1.225 1.00 . A A . 22 PHE HB2 1 1
18 11143 1 1 22 PHE HB3 H -4.082 -1.973 1.977 1.00 . A A . 22 PHE HB3 1 1
18 11144 1 1 22 PHE HD1 H -3.524 -0.945 4.154 1.00 . A A . 22 PHE HD1 1 1
18 11145 1 1 22 PHE HD2 H -0.740 -3.349 2.013 1.00 . A A . 22 PHE HD2 1 1
18 11146 1 1 22 PHE HE1 H -1.690 -0.027 5.514 1.00 . A A . 22 PHE HE1 1 1
18 11147 1 1 22 PHE HE2 H 1.098 -2.435 3.369 1.00 . A A . 22 PHE HE2 1 1
18 11148 1 1 22 PHE HZ H 0.624 -0.772 5.123 1.00 . A A . 22 PHE HZ 1 1
18 11149 1 1 22 PHE N N -3.265 -5.129 2.819 1.00 . A A . 22 PHE N 1 1
18 11150 1 1 22 PHE O O -5.477 -4.907 1.114 1.00 . A A . 22 PHE O 1 1
18 11151 1 1 23 ASN C C -8.013 -2.877 0.857 1.00 . A A . 23 ASN C 1 1
18 11152 1 1 23 ASN CA C -7.829 -3.790 2.065 1.00 . A A . 23 ASN CA 1 1
18 11153 1 1 23 ASN CB C -8.909 -3.499 3.109 1.00 . A A . 23 ASN CB 1 1
18 11154 1 1 23 ASN CG C -8.888 -4.491 4.255 1.00 . A A . 23 ASN CG 1 1
18 11155 1 1 23 ASN H H -6.401 -3.065 3.450 1.00 . A A . 23 ASN H 1 1
18 11156 1 1 23 ASN HA H -7.919 -4.816 1.743 1.00 . A A . 23 ASN HA 1 1
18 11157 1 1 23 ASN HB2 H -8.752 -2.509 3.513 1.00 . A A . 23 ASN HB2 1 1
18 11158 1 1 23 ASN HB3 H -9.879 -3.541 2.637 1.00 . A A . 23 ASN HB3 1 1
18 11159 1 1 23 ASN HD21 H -9.032 -3.010 5.573 1.00 . A A . 23 ASN HD21 1 1
18 11160 1 1 23 ASN HD22 H -8.954 -4.602 6.239 1.00 . A A . 23 ASN HD22 1 1
18 11161 1 1 23 ASN N N -6.503 -3.620 2.648 1.00 . A A . 23 ASN N 1 1
18 11162 1 1 23 ASN ND2 N -8.966 -3.983 5.479 1.00 . A A . 23 ASN ND2 1 1
18 11163 1 1 23 ASN O O -8.475 -3.310 -0.199 1.00 . A A . 23 ASN O 1 1
18 11164 1 1 23 ASN OD1 O -8.803 -5.701 4.042 1.00 . A A . 23 ASN OD1 1 1
18 11165 1 1 24 THR C C -6.407 -0.122 -0.497 1.00 . A A . 24 THR C 1 1
18 11166 1 1 24 THR CA C -7.774 -0.633 -0.056 1.00 . A A . 24 THR CA 1 1
18 11167 1 1 24 THR CB C -8.643 0.565 0.370 1.00 . A A . 24 THR CB 1 1
18 11168 1 1 24 THR CG2 C -10.089 0.137 0.578 1.00 . A A . 24 THR CG2 1 1
18 11169 1 1 24 THR H H -7.287 -1.323 1.885 1.00 . A A . 24 THR H 1 1
18 11170 1 1 24 THR HA H -8.253 -1.120 -0.893 1.00 . A A . 24 THR HA 1 1
18 11171 1 1 24 THR HB H -8.613 1.309 -0.413 1.00 . A A . 24 THR HB 1 1
18 11172 1 1 24 THR HG1 H -7.236 1.450 1.430 1.00 . A A . 24 THR HG1 1 1
18 11173 1 1 24 THR HG21 H -10.222 -0.870 0.213 1.00 . A A . 24 THR HG21 1 1
18 11174 1 1 24 THR HG22 H -10.743 0.805 0.037 1.00 . A A . 24 THR HG22 1 1
18 11175 1 1 24 THR HG23 H -10.327 0.173 1.631 1.00 . A A . 24 THR HG23 1 1
18 11176 1 1 24 THR N N -7.648 -1.608 1.020 1.00 . A A . 24 THR N 1 1
18 11177 1 1 24 THR O O -5.504 0.053 0.321 1.00 . A A . 24 THR O 1 1
18 11178 1 1 24 THR OG1 O -8.131 1.136 1.579 1.00 . A A . 24 THR OG1 1 1
18 11179 1 1 25 LYS C C -4.606 1.930 -1.698 1.00 . A A . 25 LYS C 1 1
18 11180 1 1 25 LYS CA C -5.004 0.609 -2.348 1.00 . A A . 25 LYS CA 1 1
18 11181 1 1 25 LYS CB C -5.124 0.789 -3.863 1.00 . A A . 25 LYS CB 1 1
18 11182 1 1 25 LYS CD C -2.728 0.355 -4.479 1.00 . A A . 25 LYS CD 1 1
18 11183 1 1 25 LYS CE C -1.780 0.557 -5.652 1.00 . A A . 25 LYS CE 1 1
18 11184 1 1 25 LYS CG C -3.871 1.355 -4.509 1.00 . A A . 25 LYS CG 1 1
18 11185 1 1 25 LYS H H -7.018 -0.043 -2.399 1.00 . A A . 25 LYS H 1 1
18 11186 1 1 25 LYS HA H -4.240 -0.125 -2.140 1.00 . A A . 25 LYS HA 1 1
18 11187 1 1 25 LYS HB2 H -5.334 -0.170 -4.312 1.00 . A A . 25 LYS HB2 1 1
18 11188 1 1 25 LYS HB3 H -5.945 1.461 -4.069 1.00 . A A . 25 LYS HB3 1 1
18 11189 1 1 25 LYS HD2 H -2.176 0.479 -3.559 1.00 . A A . 25 LYS HD2 1 1
18 11190 1 1 25 LYS HD3 H -3.135 -0.645 -4.525 1.00 . A A . 25 LYS HD3 1 1
18 11191 1 1 25 LYS HE2 H -2.314 0.357 -6.568 1.00 . A A . 25 LYS HE2 1 1
18 11192 1 1 25 LYS HE3 H -1.440 1.582 -5.650 1.00 . A A . 25 LYS HE3 1 1
18 11193 1 1 25 LYS HG2 H -4.089 1.606 -5.536 1.00 . A A . 25 LYS HG2 1 1
18 11194 1 1 25 LYS HG3 H -3.573 2.246 -3.974 1.00 . A A . 25 LYS HG3 1 1
18 11195 1 1 25 LYS HZ1 H 0.190 0.048 -6.123 1.00 . A A . 25 LYS HZ1 1 1
18 11196 1 1 25 LYS HZ2 H -0.840 -1.283 -5.953 1.00 . A A . 25 LYS HZ2 1 1
18 11197 1 1 25 LYS HZ3 H -0.298 -0.453 -4.582 1.00 . A A . 25 LYS HZ3 1 1
18 11198 1 1 25 LYS N N -6.261 0.116 -1.796 1.00 . A A . 25 LYS N 1 1
18 11199 1 1 25 LYS NZ N -0.599 -0.346 -5.572 1.00 . A A . 25 LYS NZ 1 1
18 11200 1 1 25 LYS O O -3.480 2.086 -1.225 1.00 . A A . 25 LYS O 1 1
18 11201 1 1 26 SER C C -4.522 4.051 0.230 1.00 . A A . 26 SER C 1 1
18 11202 1 1 26 SER CA C -5.283 4.187 -1.086 1.00 . A A . 26 SER CA 1 1
18 11203 1 1 26 SER CB C -6.599 4.930 -0.852 1.00 . A A . 26 SER CB 1 1
18 11204 1 1 26 SER H H -6.416 2.693 -2.069 1.00 . A A . 26 SER H 1 1
18 11205 1 1 26 SER HA H -4.679 4.752 -1.780 1.00 . A A . 26 SER HA 1 1
18 11206 1 1 26 SER HB2 H -7.211 4.366 -0.165 1.00 . A A . 26 SER HB2 1 1
18 11207 1 1 26 SER HB3 H -6.391 5.904 -0.433 1.00 . A A . 26 SER HB3 1 1
18 11208 1 1 26 SER HG H -6.691 5.217 -2.788 1.00 . A A . 26 SER HG 1 1
18 11209 1 1 26 SER N N -5.538 2.878 -1.676 1.00 . A A . 26 SER N 1 1
18 11210 1 1 26 SER O O -3.538 4.750 0.466 1.00 . A A . 26 SER O 1 1
18 11211 1 1 26 SER OG O -7.312 5.098 -2.065 1.00 . A A . 26 SER OG 1 1
18 11212 1 1 27 ASN C C -2.918 2.425 2.199 1.00 . A A . 27 ASN C 1 1
18 11213 1 1 27 ASN CA C -4.352 2.915 2.376 1.00 . A A . 27 ASN CA 1 1
18 11214 1 1 27 ASN CB C -5.154 1.896 3.189 1.00 . A A . 27 ASN CB 1 1
18 11215 1 1 27 ASN CG C -6.299 2.536 3.949 1.00 . A A . 27 ASN CG 1 1
18 11216 1 1 27 ASN H H -5.775 2.616 0.838 1.00 . A A . 27 ASN H 1 1
18 11217 1 1 27 ASN HA H -4.336 3.854 2.908 1.00 . A A . 27 ASN HA 1 1
18 11218 1 1 27 ASN HB2 H -5.563 1.153 2.519 1.00 . A A . 27 ASN HB2 1 1
18 11219 1 1 27 ASN HB3 H -4.499 1.414 3.898 1.00 . A A . 27 ASN HB3 1 1
18 11220 1 1 27 ASN HD21 H -7.049 3.263 2.257 1.00 . A A . 27 ASN HD21 1 1
18 11221 1 1 27 ASN HD22 H -7.933 3.639 3.693 1.00 . A A . 27 ASN HD22 1 1
18 11222 1 1 27 ASN N N -4.987 3.144 1.083 1.00 . A A . 27 ASN N 1 1
18 11223 1 1 27 ASN ND2 N -7.183 3.214 3.227 1.00 . A A . 27 ASN ND2 1 1
18 11224 1 1 27 ASN O O -1.993 2.936 2.831 1.00 . A A . 27 ASN O 1 1
18 11225 1 1 27 ASN OD1 O -6.388 2.422 5.172 1.00 . A A . 27 ASN OD1 1 1
18 11226 1 1 28 LEU C C -0.439 1.963 0.654 1.00 . A A . 28 LEU C 1 1
18 11227 1 1 28 LEU CA C -1.419 0.872 1.073 1.00 . A A . 28 LEU CA 1 1
18 11228 1 1 28 LEU CB C -1.504 -0.200 -0.016 1.00 . A A . 28 LEU CB 1 1
18 11229 1 1 28 LEU CD1 C 0.694 -1.300 0.474 1.00 . A A . 28 LEU CD1 1 1
18 11230 1 1 28 LEU CD2 C -0.406 -1.644 -1.746 1.00 . A A . 28 LEU CD2 1 1
18 11231 1 1 28 LEU CG C -0.172 -0.666 -0.604 1.00 . A A . 28 LEU CG 1 1
18 11232 1 1 28 LEU H H -3.516 1.065 0.862 1.00 . A A . 28 LEU H 1 1
18 11233 1 1 28 LEU HA H -1.065 0.418 1.986 1.00 . A A . 28 LEU HA 1 1
18 11234 1 1 28 LEU HB2 H -1.999 -1.061 0.406 1.00 . A A . 28 LEU HB2 1 1
18 11235 1 1 28 LEU HB3 H -2.103 0.198 -0.823 1.00 . A A . 28 LEU HB3 1 1
18 11236 1 1 28 LEU HD11 H 0.664 -2.375 0.373 1.00 . A A . 28 LEU HD11 1 1
18 11237 1 1 28 LEU HD12 H 0.321 -1.019 1.447 1.00 . A A . 28 LEU HD12 1 1
18 11238 1 1 28 LEU HD13 H 1.712 -0.956 0.366 1.00 . A A . 28 LEU HD13 1 1
18 11239 1 1 28 LEU HD21 H -0.801 -1.112 -2.599 1.00 . A A . 28 LEU HD21 1 1
18 11240 1 1 28 LEU HD22 H -1.112 -2.399 -1.434 1.00 . A A . 28 LEU HD22 1 1
18 11241 1 1 28 LEU HD23 H 0.529 -2.114 -2.015 1.00 . A A . 28 LEU HD23 1 1
18 11242 1 1 28 LEU HG H 0.360 0.189 -0.998 1.00 . A A . 28 LEU HG 1 1
18 11243 1 1 28 LEU N N -2.741 1.431 1.335 1.00 . A A . 28 LEU N 1 1
18 11244 1 1 28 LEU O O 0.638 2.100 1.235 1.00 . A A . 28 LEU O 1 1
18 11245 1 1 29 ILE C C 0.485 4.719 0.289 1.00 . A A . 29 ILE C 1 1
18 11246 1 1 29 ILE CA C 0.023 3.817 -0.851 1.00 . A A . 29 ILE CA 1 1
18 11247 1 1 29 ILE CB C -0.713 4.672 -1.900 1.00 . A A . 29 ILE CB 1 1
18 11248 1 1 29 ILE CD1 C -2.312 4.382 -3.860 1.00 . A A . 29 ILE CD1 1 1
18 11249 1 1 29 ILE CG1 C -1.152 3.802 -3.080 1.00 . A A . 29 ILE CG1 1 1
18 11250 1 1 29 ILE CG2 C 0.177 5.810 -2.376 1.00 . A A . 29 ILE CG2 1 1
18 11251 1 1 29 ILE H H -1.690 2.578 -0.779 1.00 . A A . 29 ILE H 1 1
18 11252 1 1 29 ILE HA H 0.890 3.375 -1.320 1.00 . A A . 29 ILE HA 1 1
18 11253 1 1 29 ILE HB H -1.587 5.101 -1.434 1.00 . A A . 29 ILE HB 1 1
18 11254 1 1 29 ILE HD11 H -2.312 3.975 -4.860 1.00 . A A . 29 ILE HD11 1 1
18 11255 1 1 29 ILE HD12 H -3.239 4.128 -3.368 1.00 . A A . 29 ILE HD12 1 1
18 11256 1 1 29 ILE HD13 H -2.212 5.456 -3.909 1.00 . A A . 29 ILE HD13 1 1
18 11257 1 1 29 ILE HG12 H -0.323 3.683 -3.760 1.00 . A A . 29 ILE HG12 1 1
18 11258 1 1 29 ILE HG13 H -1.452 2.832 -2.711 1.00 . A A . 29 ILE HG13 1 1
18 11259 1 1 29 ILE HG21 H 0.767 6.176 -1.549 1.00 . A A . 29 ILE HG21 1 1
18 11260 1 1 29 ILE HG22 H 0.835 5.451 -3.154 1.00 . A A . 29 ILE HG22 1 1
18 11261 1 1 29 ILE HG23 H -0.436 6.609 -2.763 1.00 . A A . 29 ILE HG23 1 1
18 11262 1 1 29 ILE N N -0.821 2.737 -0.357 1.00 . A A . 29 ILE N 1 1
18 11263 1 1 29 ILE O O 1.667 5.048 0.394 1.00 . A A . 29 ILE O 1 1
18 11264 1 1 30 VAL C C 0.850 5.307 3.218 1.00 . A A . 30 VAL C 1 1
18 11265 1 1 30 VAL CA C -0.144 5.977 2.275 1.00 . A A . 30 VAL CA 1 1
18 11266 1 1 30 VAL CB C -1.414 6.346 3.064 1.00 . A A . 30 VAL CB 1 1
18 11267 1 1 30 VAL CG1 C -1.076 7.285 4.212 1.00 . A A . 30 VAL CG1 1 1
18 11268 1 1 30 VAL CG2 C -2.451 6.970 2.142 1.00 . A A . 30 VAL CG2 1 1
18 11269 1 1 30 VAL H H -1.379 4.820 1.004 1.00 . A A . 30 VAL H 1 1
18 11270 1 1 30 VAL HA H 0.295 6.887 1.893 1.00 . A A . 30 VAL HA 1 1
18 11271 1 1 30 VAL HB H -1.831 5.441 3.480 1.00 . A A . 30 VAL HB 1 1
18 11272 1 1 30 VAL HG11 H -0.631 8.188 3.819 1.00 . A A . 30 VAL HG11 1 1
18 11273 1 1 30 VAL HG12 H -1.977 7.532 4.753 1.00 . A A . 30 VAL HG12 1 1
18 11274 1 1 30 VAL HG13 H -0.377 6.801 4.879 1.00 . A A . 30 VAL HG13 1 1
18 11275 1 1 30 VAL HG21 H -3.336 6.351 2.125 1.00 . A A . 30 VAL HG21 1 1
18 11276 1 1 30 VAL HG22 H -2.706 7.955 2.503 1.00 . A A . 30 VAL HG22 1 1
18 11277 1 1 30 VAL HG23 H -2.046 7.046 1.144 1.00 . A A . 30 VAL HG23 1 1
18 11278 1 1 30 VAL N N -0.455 5.115 1.141 1.00 . A A . 30 VAL N 1 1
18 11279 1 1 30 VAL O O 1.476 5.967 4.048 1.00 . A A . 30 VAL O 1 1
18 11280 1 1 31 HIS C C 3.258 3.055 3.230 1.00 . A A . 31 HIS C 1 1
18 11281 1 1 31 HIS CA C 1.910 3.232 3.923 1.00 . A A . 31 HIS CA 1 1
18 11282 1 1 31 HIS CB C 1.314 1.866 4.262 1.00 . A A . 31 HIS CB 1 1
18 11283 1 1 31 HIS CD2 C 2.948 -0.148 4.323 1.00 . A A . 31 HIS CD2 1 1
18 11284 1 1 31 HIS CE1 C 3.593 0.026 6.412 1.00 . A A . 31 HIS CE1 1 1
18 11285 1 1 31 HIS CG C 2.302 0.913 4.862 1.00 . A A . 31 HIS CG 1 1
18 11286 1 1 31 HIS H H 0.464 3.522 2.404 1.00 . A A . 31 HIS H 1 1
18 11287 1 1 31 HIS HA H 2.060 3.787 4.837 1.00 . A A . 31 HIS HA 1 1
18 11288 1 1 31 HIS HB2 H 0.509 1.997 4.970 1.00 . A A . 31 HIS HB2 1 1
18 11289 1 1 31 HIS HB3 H 0.924 1.417 3.360 1.00 . A A . 31 HIS HB3 1 1
18 11290 1 1 31 HIS HD1 H 2.438 1.663 6.826 1.00 . A A . 31 HIS HD1 1 1
18 11291 1 1 31 HIS HD2 H 2.855 -0.508 3.308 1.00 . A A . 31 HIS HD2 1 1
18 11292 1 1 31 HIS HE1 H 4.092 -0.157 7.351 1.00 . A A . 31 HIS HE1 1 1
18 11293 1 1 31 HIS N N 0.991 3.992 3.084 1.00 . A A . 31 HIS N 1 1
18 11294 1 1 31 HIS ND1 N 2.727 0.994 6.171 1.00 . A A . 31 HIS ND1 1 1
18 11295 1 1 31 HIS NE2 N 3.744 -0.681 5.307 1.00 . A A . 31 HIS NE2 1 1
18 11296 1 1 31 HIS O O 4.308 3.280 3.830 1.00 . A A . 31 HIS O 1 1
18 11297 1 1 32 GLN C C 5.410 3.598 1.386 1.00 . A A . 32 GLN C 1 1
18 11298 1 1 32 GLN CA C 4.437 2.439 1.192 1.00 . A A . 32 GLN CA 1 1
18 11299 1 1 32 GLN CB C 4.104 2.281 -0.292 1.00 . A A . 32 GLN CB 1 1
18 11300 1 1 32 GLN CD C 3.173 0.797 -2.113 1.00 . A A . 32 GLN CD 1 1
18 11301 1 1 32 GLN CG C 3.539 0.914 -0.646 1.00 . A A . 32 GLN CG 1 1
18 11302 1 1 32 GLN H H 2.350 2.485 1.543 1.00 . A A . 32 GLN H 1 1
18 11303 1 1 32 GLN HA H 4.902 1.532 1.546 1.00 . A A . 32 GLN HA 1 1
18 11304 1 1 32 GLN HB2 H 3.376 3.030 -0.567 1.00 . A A . 32 GLN HB2 1 1
18 11305 1 1 32 GLN HB3 H 5.003 2.435 -0.869 1.00 . A A . 32 GLN HB3 1 1
18 11306 1 1 32 GLN HE21 H 4.178 -0.913 -2.252 1.00 . A A . 32 GLN HE21 1 1
18 11307 1 1 32 GLN HE22 H 3.413 -0.372 -3.703 1.00 . A A . 32 GLN HE22 1 1
18 11308 1 1 32 GLN HG2 H 4.279 0.162 -0.415 1.00 . A A . 32 GLN HG2 1 1
18 11309 1 1 32 GLN HG3 H 2.653 0.741 -0.054 1.00 . A A . 32 GLN HG3 1 1
18 11310 1 1 32 GLN N N 3.218 2.648 1.965 1.00 . A A . 32 GLN N 1 1
18 11311 1 1 32 GLN NE2 N 3.635 -0.270 -2.755 1.00 . A A . 32 GLN NE2 1 1
18 11312 1 1 32 GLN O O 6.626 3.406 1.388 1.00 . A A . 32 GLN O 1 1
18 11313 1 1 32 GLN OE1 O 2.482 1.655 -2.663 1.00 . A A . 32 GLN OE1 1 1
18 11314 1 1 33 ARG C C 6.482 5.897 3.041 1.00 . A A . 33 ARG C 1 1
18 11315 1 1 33 ARG CA C 5.687 5.989 1.742 1.00 . A A . 33 ARG CA 1 1
18 11316 1 1 33 ARG CB C 4.810 7.243 1.755 1.00 . A A . 33 ARG CB 1 1
18 11317 1 1 33 ARG CD C 2.873 8.474 2.778 1.00 . A A . 33 ARG CD 1 1
18 11318 1 1 33 ARG CG C 3.696 7.195 2.788 1.00 . A A . 33 ARG CG 1 1
18 11319 1 1 33 ARG CZ C 1.880 9.938 4.485 1.00 . A A . 33 ARG CZ 1 1
18 11320 1 1 33 ARG H H 3.891 4.889 1.538 1.00 . A A . 33 ARG H 1 1
18 11321 1 1 33 ARG HA H 6.379 6.053 0.915 1.00 . A A . 33 ARG HA 1 1
18 11322 1 1 33 ARG HB2 H 5.432 8.100 1.968 1.00 . A A . 33 ARG HB2 1 1
18 11323 1 1 33 ARG HB3 H 4.363 7.365 0.781 1.00 . A A . 33 ARG HB3 1 1
18 11324 1 1 33 ARG HD2 H 3.521 9.302 2.534 1.00 . A A . 33 ARG HD2 1 1
18 11325 1 1 33 ARG HD3 H 2.104 8.384 2.025 1.00 . A A . 33 ARG HD3 1 1
18 11326 1 1 33 ARG HE H 2.084 7.961 4.658 1.00 . A A . 33 ARG HE 1 1
18 11327 1 1 33 ARG HG2 H 3.048 6.361 2.567 1.00 . A A . 33 ARG HG2 1 1
18 11328 1 1 33 ARG HG3 H 4.132 7.066 3.768 1.00 . A A . 33 ARG HG3 1 1
18 11329 1 1 33 ARG HH11 H 2.510 10.884 2.815 1.00 . A A . 33 ARG HH11 1 1
18 11330 1 1 33 ARG HH12 H 1.807 11.905 4.026 1.00 . A A . 33 ARG HH12 1 1
18 11331 1 1 33 ARG HH21 H 1.157 9.295 6.260 1.00 . A A . 33 ARG HH21 1 1
18 11332 1 1 33 ARG HH22 H 1.039 11.000 5.986 1.00 . A A . 33 ARG HH22 1 1
18 11333 1 1 33 ARG N N 4.867 4.799 1.549 1.00 . A A . 33 ARG N 1 1
18 11334 1 1 33 ARG NE N 2.243 8.729 4.071 1.00 . A A . 33 ARG NE 1 1
18 11335 1 1 33 ARG NH1 N 2.083 10.996 3.712 1.00 . A A . 33 ARG NH1 1 1
18 11336 1 1 33 ARG NH2 N 1.312 10.090 5.675 1.00 . A A . 33 ARG NH2 1 1
18 11337 1 1 33 ARG O O 7.643 6.301 3.102 1.00 . A A . 33 ARG O 1 1
18 11338 1 1 34 THR C C 7.789 4.425 5.263 1.00 . A A . 34 THR C 1 1
18 11339 1 1 34 THR CA C 6.493 5.218 5.379 1.00 . A A . 34 THR CA 1 1
18 11340 1 1 34 THR CB C 5.567 4.521 6.393 1.00 . A A . 34 THR CB 1 1
18 11341 1 1 34 THR CG2 C 4.217 5.219 6.461 1.00 . A A . 34 THR CG2 1 1
18 11342 1 1 34 THR H H 4.922 5.058 3.969 1.00 . A A . 34 THR H 1 1
18 11343 1 1 34 THR HA H 6.719 6.207 5.750 1.00 . A A . 34 THR HA 1 1
18 11344 1 1 34 THR HB H 6.028 4.565 7.369 1.00 . A A . 34 THR HB 1 1
18 11345 1 1 34 THR HG1 H 5.554 2.588 6.785 1.00 . A A . 34 THR HG1 1 1
18 11346 1 1 34 THR HG21 H 4.225 5.940 7.265 1.00 . A A . 34 THR HG21 1 1
18 11347 1 1 34 THR HG22 H 3.442 4.488 6.642 1.00 . A A . 34 THR HG22 1 1
18 11348 1 1 34 THR HG23 H 4.024 5.723 5.526 1.00 . A A . 34 THR HG23 1 1
18 11349 1 1 34 THR N N 5.847 5.362 4.080 1.00 . A A . 34 THR N 1 1
18 11350 1 1 34 THR O O 8.667 4.521 6.121 1.00 . A A . 34 THR O 1 1
18 11351 1 1 34 THR OG1 O 5.382 3.149 6.025 1.00 . A A . 34 THR OG1 1 1
18 11352 1 1 35 HIS C C 10.228 3.679 3.395 1.00 . A A . 35 HIS C 1 1
18 11353 1 1 35 HIS CA C 9.096 2.831 3.967 1.00 . A A . 35 HIS CA 1 1
18 11354 1 1 35 HIS CB C 8.779 1.675 3.018 1.00 . A A . 35 HIS CB 1 1
18 11355 1 1 35 HIS CD2 C 7.065 -0.185 3.593 1.00 . A A . 35 HIS CD2 1 1
18 11356 1 1 35 HIS CE1 C 8.250 -1.261 5.091 1.00 . A A . 35 HIS CE1 1 1
18 11357 1 1 35 HIS CG C 8.251 0.457 3.712 1.00 . A A . 35 HIS CG 1 1
18 11358 1 1 35 HIS H H 7.172 3.606 3.547 1.00 . A A . 35 HIS H 1 1
18 11359 1 1 35 HIS HA H 9.411 2.428 4.918 1.00 . A A . 35 HIS HA 1 1
18 11360 1 1 35 HIS HB2 H 8.035 1.998 2.304 1.00 . A A . 35 HIS HB2 1 1
18 11361 1 1 35 HIS HB3 H 9.679 1.393 2.490 1.00 . A A . 35 HIS HB3 1 1
18 11362 1 1 35 HIS HD1 H 9.874 -0.022 4.967 1.00 . A A . 35 HIS HD1 1 1
18 11363 1 1 35 HIS HD2 H 6.250 0.088 2.937 1.00 . A A . 35 HIS HD2 1 1
18 11364 1 1 35 HIS HE1 H 8.558 -1.981 5.834 1.00 . A A . 35 HIS HE1 1 1
18 11365 1 1 35 HIS N N 7.905 3.640 4.196 1.00 . A A . 35 HIS N 1 1
18 11366 1 1 35 HIS ND1 N 8.970 -0.240 4.659 1.00 . A A . 35 HIS ND1 1 1
18 11367 1 1 35 HIS NE2 N 7.090 -1.249 4.460 1.00 . A A . 35 HIS NE2 1 1
18 11368 1 1 35 HIS O O 10.747 3.394 2.315 1.00 . A A . 35 HIS O 1 1
18 11369 1 1 36 THR C C 12.672 5.867 4.815 1.00 . A A . 36 THR C 1 1
18 11370 1 1 36 THR CA C 11.675 5.614 3.690 1.00 . A A . 36 THR CA 1 1
18 11371 1 1 36 THR CB C 11.117 6.963 3.201 1.00 . A A . 36 THR CB 1 1
18 11372 1 1 36 THR CG2 C 10.008 7.455 4.119 1.00 . A A . 36 THR CG2 1 1
18 11373 1 1 36 THR H H 10.155 4.898 4.977 1.00 . A A . 36 THR H 1 1
18 11374 1 1 36 THR HA H 12.189 5.140 2.866 1.00 . A A . 36 THR HA 1 1
18 11375 1 1 36 THR HB H 10.709 6.828 2.209 1.00 . A A . 36 THR HB 1 1
18 11376 1 1 36 THR HG1 H 13.016 7.491 3.149 1.00 . A A . 36 THR HG1 1 1
18 11377 1 1 36 THR HG21 H 10.443 7.905 4.999 1.00 . A A . 36 THR HG21 1 1
18 11378 1 1 36 THR HG22 H 9.386 6.622 4.411 1.00 . A A . 36 THR HG22 1 1
18 11379 1 1 36 THR HG23 H 9.409 8.188 3.599 1.00 . A A . 36 THR HG23 1 1
18 11380 1 1 36 THR N N 10.606 4.723 4.126 1.00 . A A . 36 THR N 1 1
18 11381 1 1 36 THR O O 13.882 5.753 4.622 1.00 . A A . 36 THR O 1 1
18 11382 1 1 36 THR OG1 O 12.165 7.936 3.146 1.00 . A A . 36 THR OG1 1 1
18 11383 1 1 37 GLY C C 12.431 7.509 8.071 1.00 . A A . 37 GLY C 1 1
18 11384 1 1 37 GLY CA C 13.016 6.475 7.130 1.00 . A A . 37 GLY CA 1 1
18 11385 1 1 37 GLY H H 11.183 6.287 6.086 1.00 . A A . 37 GLY H 1 1
18 11386 1 1 37 GLY HA2 H 13.168 5.554 7.673 1.00 . A A . 37 GLY HA2 1 1
18 11387 1 1 37 GLY HA3 H 13.971 6.831 6.771 1.00 . A A . 37 GLY HA3 1 1
18 11388 1 1 37 GLY N N 12.156 6.211 5.991 1.00 . A A . 37 GLY N 1 1
18 11389 1 1 37 GLY O O 11.655 7.175 8.965 1.00 . A A . 37 GLY O 1 1
18 11390 1 1 38 GLU C C 12.842 9.720 10.136 1.00 . A A . 38 GLU C 1 1
18 11391 1 1 38 GLU CA C 12.315 9.854 8.711 1.00 . A A . 38 GLU CA 1 1
18 11392 1 1 38 GLU CB C 10.785 9.869 8.720 1.00 . A A . 38 GLU CB 1 1
18 11393 1 1 38 GLU CD C 8.678 11.161 9.242 1.00 . A A . 38 GLU CD 1 1
18 11394 1 1 38 GLU CG C 10.192 11.196 9.164 1.00 . A A . 38 GLU CG 1 1
18 11395 1 1 38 GLU H H 13.428 8.972 7.141 1.00 . A A . 38 GLU H 1 1
18 11396 1 1 38 GLU HA H 12.672 10.784 8.294 1.00 . A A . 38 GLU HA 1 1
18 11397 1 1 38 GLU HB2 H 10.429 9.653 7.724 1.00 . A A . 38 GLU HB2 1 1
18 11398 1 1 38 GLU HB3 H 10.434 9.100 9.392 1.00 . A A . 38 GLU HB3 1 1
18 11399 1 1 38 GLU HG2 H 10.582 11.442 10.140 1.00 . A A . 38 GLU HG2 1 1
18 11400 1 1 38 GLU HG3 H 10.484 11.960 8.458 1.00 . A A . 38 GLU HG3 1 1
18 11401 1 1 38 GLU N N 12.807 8.769 7.870 1.00 . A A . 38 GLU N 1 1
18 11402 1 1 38 GLU O O 12.126 9.980 11.103 1.00 . A A . 38 GLU O 1 1
18 11403 1 1 38 GLU OE1 O 8.043 10.749 8.249 1.00 . A A . 38 GLU OE1 1 1
18 11404 1 1 38 GLU OE2 O 8.129 11.545 10.296 1.00 . A A . 38 GLU OE2 1 1
18 11405 1 1 39 LYS C C 15.904 10.099 11.732 1.00 . A A . 39 LYS C 1 1
18 11406 1 1 39 LYS CA C 14.727 9.143 11.565 1.00 . A A . 39 LYS CA 1 1
18 11407 1 1 39 LYS CB C 15.200 7.699 11.744 1.00 . A A . 39 LYS CB 1 1
18 11408 1 1 39 LYS CD C 17.671 7.573 11.310 1.00 . A A . 39 LYS CD 1 1
18 11409 1 1 39 LYS CE C 18.755 7.138 10.336 1.00 . A A . 39 LYS CE 1 1
18 11410 1 1 39 LYS CG C 16.283 7.287 10.762 1.00 . A A . 39 LYS CG 1 1
18 11411 1 1 39 LYS H H 14.622 9.120 9.451 1.00 . A A . 39 LYS H 1 1
18 11412 1 1 39 LYS HA H 13.987 9.367 12.319 1.00 . A A . 39 LYS HA 1 1
18 11413 1 1 39 LYS HB2 H 15.588 7.581 12.745 1.00 . A A . 39 LYS HB2 1 1
18 11414 1 1 39 LYS HB3 H 14.355 7.037 11.614 1.00 . A A . 39 LYS HB3 1 1
18 11415 1 1 39 LYS HD2 H 17.767 8.634 11.487 1.00 . A A . 39 LYS HD2 1 1
18 11416 1 1 39 LYS HD3 H 17.798 7.037 12.240 1.00 . A A . 39 LYS HD3 1 1
18 11417 1 1 39 LYS HE2 H 18.494 7.486 9.348 1.00 . A A . 39 LYS HE2 1 1
18 11418 1 1 39 LYS HE3 H 19.691 7.583 10.638 1.00 . A A . 39 LYS HE3 1 1
18 11419 1 1 39 LYS HG2 H 16.195 6.229 10.566 1.00 . A A . 39 LYS HG2 1 1
18 11420 1 1 39 LYS HG3 H 16.149 7.837 9.841 1.00 . A A . 39 LYS HG3 1 1
18 11421 1 1 39 LYS HZ1 H 18.056 5.200 10.682 1.00 . A A . 39 LYS HZ1 1 1
18 11422 1 1 39 LYS HZ2 H 19.728 5.371 10.878 1.00 . A A . 39 LYS HZ2 1 1
18 11423 1 1 39 LYS HZ3 H 19.058 5.335 9.325 1.00 . A A . 39 LYS HZ3 1 1
18 11424 1 1 39 LYS N N 14.101 9.312 10.259 1.00 . A A . 39 LYS N 1 1
18 11425 1 1 39 LYS NZ N 18.910 5.657 10.303 1.00 . A A . 39 LYS NZ 1 1
18 11426 1 1 39 LYS O O 16.543 10.509 10.764 1.00 . A A . 39 LYS O 1 1
18 11427 1 1 40 PRO C C 18.667 10.737 13.071 1.00 . A A . 40 PRO C 1 1
18 11428 1 1 40 PRO CA C 17.302 11.372 13.313 1.00 . A A . 40 PRO CA 1 1
18 11429 1 1 40 PRO CB C 17.101 11.657 14.803 1.00 . A A . 40 PRO CB 1 1
18 11430 1 1 40 PRO CD C 15.479 10.011 14.192 1.00 . A A . 40 PRO CD 1 1
18 11431 1 1 40 PRO CG C 16.361 10.472 15.320 1.00 . A A . 40 PRO CG 1 1
18 11432 1 1 40 PRO HA H 17.231 12.294 12.755 1.00 . A A . 40 PRO HA 1 1
18 11433 1 1 40 PRO HB2 H 18.063 11.764 15.284 1.00 . A A . 40 PRO HB2 1 1
18 11434 1 1 40 PRO HB3 H 16.528 12.564 14.925 1.00 . A A . 40 PRO HB3 1 1
18 11435 1 1 40 PRO HD2 H 15.383 8.935 14.204 1.00 . A A . 40 PRO HD2 1 1
18 11436 1 1 40 PRO HD3 H 14.508 10.479 14.258 1.00 . A A . 40 PRO HD3 1 1
18 11437 1 1 40 PRO HG2 H 17.058 9.694 15.592 1.00 . A A . 40 PRO HG2 1 1
18 11438 1 1 40 PRO HG3 H 15.762 10.757 16.172 1.00 . A A . 40 PRO HG3 1 1
18 11439 1 1 40 PRO N N 16.199 10.462 12.989 1.00 . A A . 40 PRO N 1 1
18 11440 1 1 40 PRO O O 18.886 9.571 13.399 1.00 . A A . 40 PRO O 1 1
18 11441 1 1 41 SER C C 21.387 10.040 13.279 1.00 . A A . 41 SER C 1 1
18 11442 1 1 41 SER CA C 20.925 11.023 12.208 1.00 . A A . 41 SER CA 1 1
18 11443 1 1 41 SER CB C 21.907 12.192 12.115 1.00 . A A . 41 SER CB 1 1
18 11444 1 1 41 SER H H 19.346 12.432 12.258 1.00 . A A . 41 SER H 1 1
18 11445 1 1 41 SER HA H 20.895 10.513 11.257 1.00 . A A . 41 SER HA 1 1
18 11446 1 1 41 SER HB2 H 21.514 12.936 11.438 1.00 . A A . 41 SER HB2 1 1
18 11447 1 1 41 SER HB3 H 22.035 12.629 13.095 1.00 . A A . 41 SER HB3 1 1
18 11448 1 1 41 SER HG H 23.597 11.221 12.306 1.00 . A A . 41 SER HG 1 1
18 11449 1 1 41 SER N N 19.581 11.511 12.496 1.00 . A A . 41 SER N 1 1
18 11450 1 1 41 SER O O 21.383 10.353 14.469 1.00 . A A . 41 SER O 1 1
18 11451 1 1 41 SER OG O 23.169 11.762 11.638 1.00 . A A . 41 SER OG 1 1
18 11452 1 1 42 GLY C C 23.756 7.722 13.815 1.00 . A A . 42 GLY C 1 1
18 11453 1 1 42 GLY CA C 22.245 7.835 13.781 1.00 . A A . 42 GLY CA 1 1
18 11454 1 1 42 GLY H H 21.767 8.652 11.887 1.00 . A A . 42 GLY H 1 1
18 11455 1 1 42 GLY HA2 H 21.890 8.086 14.769 1.00 . A A . 42 GLY HA2 1 1
18 11456 1 1 42 GLY HA3 H 21.831 6.881 13.491 1.00 . A A . 42 GLY HA3 1 1
18 11457 1 1 42 GLY N N 21.785 8.847 12.847 1.00 . A A . 42 GLY N 1 1
18 11458 1 1 42 GLY O O 24.478 8.650 13.449 1.00 . A A . 42 GLY O 1 1
18 11459 1 1 43 PRO C C 26.350 6.166 12.989 1.00 . A A . 43 PRO C 1 1
18 11460 1 1 43 PRO CA C 25.696 6.304 14.359 1.00 . A A . 43 PRO CA 1 1
18 11461 1 1 43 PRO CB C 25.771 4.980 15.123 1.00 . A A . 43 PRO CB 1 1
18 11462 1 1 43 PRO CD C 23.455 5.413 14.720 1.00 . A A . 43 PRO CD 1 1
18 11463 1 1 43 PRO CG C 24.468 4.310 14.848 1.00 . A A . 43 PRO CG 1 1
18 11464 1 1 43 PRO HA H 26.202 7.075 14.922 1.00 . A A . 43 PRO HA 1 1
18 11465 1 1 43 PRO HB2 H 26.602 4.395 14.755 1.00 . A A . 43 PRO HB2 1 1
18 11466 1 1 43 PRO HB3 H 25.899 5.174 16.177 1.00 . A A . 43 PRO HB3 1 1
18 11467 1 1 43 PRO HD2 H 22.705 5.153 13.987 1.00 . A A . 43 PRO HD2 1 1
18 11468 1 1 43 PRO HD3 H 22.996 5.617 15.676 1.00 . A A . 43 PRO HD3 1 1
18 11469 1 1 43 PRO HG2 H 24.531 3.749 13.928 1.00 . A A . 43 PRO HG2 1 1
18 11470 1 1 43 PRO HG3 H 24.210 3.658 15.670 1.00 . A A . 43 PRO HG3 1 1
18 11471 1 1 43 PRO N N 24.256 6.562 14.266 1.00 . A A . 43 PRO N 1 1
18 11472 1 1 43 PRO O O 27.548 5.900 12.886 1.00 . A A . 43 PRO O 1 1
18 11473 1 1 44 SER C C 26.310 7.622 9.977 1.00 . A A . 44 SER C 1 1
18 11474 1 1 44 SER CA C 26.058 6.241 10.574 1.00 . A A . 44 SER CA 1 1
18 11475 1 1 44 SER CB C 25.065 5.470 9.702 1.00 . A A . 44 SER CB 1 1
18 11476 1 1 44 SER H H 24.610 6.558 12.085 1.00 . A A . 44 SER H 1 1
18 11477 1 1 44 SER HA H 26.992 5.699 10.605 1.00 . A A . 44 SER HA 1 1
18 11478 1 1 44 SER HB2 H 24.058 5.727 9.994 1.00 . A A . 44 SER HB2 1 1
18 11479 1 1 44 SER HB3 H 25.219 5.735 8.666 1.00 . A A . 44 SER HB3 1 1
18 11480 1 1 44 SER HG H 24.854 3.785 10.679 1.00 . A A . 44 SER HG 1 1
18 11481 1 1 44 SER N N 25.557 6.348 11.938 1.00 . A A . 44 SER N 1 1
18 11482 1 1 44 SER O O 25.507 8.539 10.145 1.00 . A A . 44 SER O 1 1
18 11483 1 1 44 SER OG O 25.238 4.071 9.847 1.00 . A A . 44 SER OG 1 1
18 11484 1 1 45 SER C C 27.670 8.951 7.142 1.00 . A A . 45 SER C 1 1
18 11485 1 1 45 SER CA C 27.795 9.032 8.660 1.00 . A A . 45 SER CA 1 1
18 11486 1 1 45 SER CB C 29.222 9.424 9.046 1.00 . A A . 45 SER CB 1 1
18 11487 1 1 45 SER H H 28.034 6.994 9.181 1.00 . A A . 45 SER H 1 1
18 11488 1 1 45 SER HA H 27.112 9.785 9.025 1.00 . A A . 45 SER HA 1 1
18 11489 1 1 45 SER HB2 H 29.399 10.451 8.766 1.00 . A A . 45 SER HB2 1 1
18 11490 1 1 45 SER HB3 H 29.346 9.315 10.114 1.00 . A A . 45 SER HB3 1 1
18 11491 1 1 45 SER HG H 30.483 9.043 7.596 1.00 . A A . 45 SER HG 1 1
18 11492 1 1 45 SER N N 27.433 7.762 9.279 1.00 . A A . 45 SER N 1 1
18 11493 1 1 45 SER O O 28.535 9.432 6.410 1.00 . A A . 45 SER O 1 1
18 11494 1 1 45 SER OG O 30.172 8.602 8.390 1.00 . A A . 45 SER OG 1 1
18 11495 1 1 46 GLY C C 25.378 9.219 4.713 1.00 . A A . 46 GLY C 1 1
18 11496 1 1 46 GLY CA C 26.369 8.203 5.246 1.00 . A A . 46 GLY CA 1 1
18 11497 1 1 46 GLY H H 25.931 7.973 7.305 1.00 . A A . 46 GLY H 1 1
18 11498 1 1 46 GLY HA2 H 27.311 8.332 4.735 1.00 . A A . 46 GLY HA2 1 1
18 11499 1 1 46 GLY HA3 H 25.993 7.211 5.043 1.00 . A A . 46 GLY HA3 1 1
18 11500 1 1 46 GLY N N 26.587 8.337 6.674 1.00 . A A . 46 GLY N 1 1
18 11501 1 1 46 GLY O O 24.230 9.226 5.156 1.00 . A A . 46 GLY O 1 1
18 11502 2 2 1 ZN ZN ZN 5.154 -1.854 4.275 1.00 . B A . 201 ZN ZN 1 1
19 11503 1 1 1 GLY C C 8.415 -28.594 3.680 1.00 . A A . 1 GLY C 1 1
19 11504 1 1 1 GLY CA C 8.380 -29.159 2.274 1.00 . A A . 1 GLY CA 1 1
19 11505 1 1 1 GLY H1 H 8.278 -31.120 1.482 1.00 . A A . 1 GLY H1 1 1
19 11506 1 1 1 GLY HA2 H 9.149 -28.680 1.686 1.00 . A A . 1 GLY HA2 1 1
19 11507 1 1 1 GLY HA3 H 7.417 -28.942 1.835 1.00 . A A . 1 GLY HA3 1 1
19 11508 1 1 1 GLY N N 8.594 -30.594 2.247 1.00 . A A . 1 GLY N 1 1
19 11509 1 1 1 GLY O O 7.649 -29.018 4.545 1.00 . A A . 1 GLY O 1 1
19 11510 1 1 2 SER C C 9.437 -25.494 5.108 1.00 . A A . 2 SER C 1 1
19 11511 1 1 2 SER CA C 9.442 -27.016 5.222 1.00 . A A . 2 SER CA 1 1
19 11512 1 1 2 SER CB C 10.731 -27.484 5.900 1.00 . A A . 2 SER CB 1 1
19 11513 1 1 2 SER H H 9.889 -27.340 3.178 1.00 . A A . 2 SER H 1 1
19 11514 1 1 2 SER HA H 8.598 -27.322 5.822 1.00 . A A . 2 SER HA 1 1
19 11515 1 1 2 SER HB2 H 11.556 -27.373 5.214 1.00 . A A . 2 SER HB2 1 1
19 11516 1 1 2 SER HB3 H 10.910 -26.882 6.780 1.00 . A A . 2 SER HB3 1 1
19 11517 1 1 2 SER HG H 9.978 -29.286 5.750 1.00 . A A . 2 SER HG 1 1
19 11518 1 1 2 SER N N 9.306 -27.635 3.909 1.00 . A A . 2 SER N 1 1
19 11519 1 1 2 SER O O 8.756 -24.805 5.867 1.00 . A A . 2 SER O 1 1
19 11520 1 1 2 SER OG O 10.638 -28.844 6.288 1.00 . A A . 2 SER OG 1 1
19 11521 1 1 3 SER C C 9.084 -23.028 3.160 1.00 . A A . 3 SER C 1 1
19 11522 1 1 3 SER CA C 10.292 -23.537 3.940 1.00 . A A . 3 SER CA 1 1
19 11523 1 1 3 SER CB C 11.581 -23.189 3.192 1.00 . A A . 3 SER CB 1 1
19 11524 1 1 3 SER H H 10.724 -25.578 3.580 1.00 . A A . 3 SER H 1 1
19 11525 1 1 3 SER HA H 10.308 -23.059 4.909 1.00 . A A . 3 SER HA 1 1
19 11526 1 1 3 SER HB2 H 12.426 -23.339 3.847 1.00 . A A . 3 SER HB2 1 1
19 11527 1 1 3 SER HB3 H 11.676 -23.830 2.328 1.00 . A A . 3 SER HB3 1 1
19 11528 1 1 3 SER HG H 11.922 -21.786 1.869 1.00 . A A . 3 SER HG 1 1
19 11529 1 1 3 SER N N 10.204 -24.977 4.153 1.00 . A A . 3 SER N 1 1
19 11530 1 1 3 SER O O 8.885 -23.385 1.999 1.00 . A A . 3 SER O 1 1
19 11531 1 1 3 SER OG O 11.571 -21.839 2.761 1.00 . A A . 3 SER OG 1 1
19 11532 1 1 4 GLY C C 6.057 -21.176 4.154 1.00 . A A . 4 GLY C 1 1
19 11533 1 1 4 GLY CA C 7.101 -21.645 3.159 1.00 . A A . 4 GLY CA 1 1
19 11534 1 1 4 GLY H H 8.488 -21.940 4.731 1.00 . A A . 4 GLY H 1 1
19 11535 1 1 4 GLY HA2 H 7.397 -20.809 2.543 1.00 . A A . 4 GLY HA2 1 1
19 11536 1 1 4 GLY HA3 H 6.665 -22.407 2.530 1.00 . A A . 4 GLY HA3 1 1
19 11537 1 1 4 GLY N N 8.280 -22.190 3.807 1.00 . A A . 4 GLY N 1 1
19 11538 1 1 4 GLY O O 4.891 -21.561 4.067 1.00 . A A . 4 GLY O 1 1
19 11539 1 1 5 SER C C 5.252 -18.358 5.869 1.00 . A A . 5 SER C 1 1
19 11540 1 1 5 SER CA C 5.571 -19.828 6.121 1.00 . A A . 5 SER CA 1 1
19 11541 1 1 5 SER CB C 6.184 -19.998 7.512 1.00 . A A . 5 SER CB 1 1
19 11542 1 1 5 SER H H 7.419 -20.075 5.118 1.00 . A A . 5 SER H 1 1
19 11543 1 1 5 SER HA H 4.655 -20.397 6.069 1.00 . A A . 5 SER HA 1 1
19 11544 1 1 5 SER HB2 H 6.373 -21.045 7.695 1.00 . A A . 5 SER HB2 1 1
19 11545 1 1 5 SER HB3 H 7.114 -19.450 7.562 1.00 . A A . 5 SER HB3 1 1
19 11546 1 1 5 SER HG H 4.402 -19.650 8.247 1.00 . A A . 5 SER HG 1 1
19 11547 1 1 5 SER N N 6.477 -20.345 5.102 1.00 . A A . 5 SER N 1 1
19 11548 1 1 5 SER O O 6.046 -17.633 5.270 1.00 . A A . 5 SER O 1 1
19 11549 1 1 5 SER OG O 5.312 -19.509 8.517 1.00 . A A . 5 SER OG 1 1
19 11550 1 1 6 SER C C 3.876 -16.086 4.714 1.00 . A A . 6 SER C 1 1
19 11551 1 1 6 SER CA C 3.657 -16.541 6.154 1.00 . A A . 6 SER CA 1 1
19 11552 1 1 6 SER CB C 4.419 -15.623 7.112 1.00 . A A . 6 SER CB 1 1
19 11553 1 1 6 SER H H 3.494 -18.550 6.802 1.00 . A A . 6 SER H 1 1
19 11554 1 1 6 SER HA H 2.603 -16.488 6.380 1.00 . A A . 6 SER HA 1 1
19 11555 1 1 6 SER HB2 H 5.465 -15.890 7.107 1.00 . A A . 6 SER HB2 1 1
19 11556 1 1 6 SER HB3 H 4.307 -14.598 6.789 1.00 . A A . 6 SER HB3 1 1
19 11557 1 1 6 SER HG H 4.428 -15.172 9.019 1.00 . A A . 6 SER HG 1 1
19 11558 1 1 6 SER N N 4.084 -17.924 6.332 1.00 . A A . 6 SER N 1 1
19 11559 1 1 6 SER O O 4.315 -14.964 4.466 1.00 . A A . 6 SER O 1 1
19 11560 1 1 6 SER OG O 3.923 -15.742 8.434 1.00 . A A . 6 SER OG 1 1
19 11561 1 1 7 GLY C C 3.051 -15.338 1.987 1.00 . A A . 7 GLY C 1 1
19 11562 1 1 7 GLY CA C 3.733 -16.638 2.365 1.00 . A A . 7 GLY CA 1 1
19 11563 1 1 7 GLY H H 3.218 -17.847 4.025 1.00 . A A . 7 GLY H 1 1
19 11564 1 1 7 GLY HA2 H 4.788 -16.555 2.150 1.00 . A A . 7 GLY HA2 1 1
19 11565 1 1 7 GLY HA3 H 3.316 -17.436 1.768 1.00 . A A . 7 GLY HA3 1 1
19 11566 1 1 7 GLY N N 3.565 -16.967 3.768 1.00 . A A . 7 GLY N 1 1
19 11567 1 1 7 GLY O O 3.557 -14.255 2.281 1.00 . A A . 7 GLY O 1 1
19 11568 1 1 8 THR C C -0.223 -14.225 1.576 1.00 . A A . 8 THR C 1 1
19 11569 1 1 8 THR CA C 1.148 -14.268 0.912 1.00 . A A . 8 THR CA 1 1
19 11570 1 1 8 THR CB C 0.967 -14.235 -0.617 1.00 . A A . 8 THR CB 1 1
19 11571 1 1 8 THR CG2 C 2.289 -13.945 -1.313 1.00 . A A . 8 THR CG2 1 1
19 11572 1 1 8 THR H H 1.547 -16.335 1.128 1.00 . A A . 8 THR H 1 1
19 11573 1 1 8 THR HA H 1.708 -13.392 1.207 1.00 . A A . 8 THR HA 1 1
19 11574 1 1 8 THR HB H 0.267 -13.449 -0.864 1.00 . A A . 8 THR HB 1 1
19 11575 1 1 8 THR HG1 H 0.846 -15.711 -1.919 1.00 . A A . 8 THR HG1 1 1
19 11576 1 1 8 THR HG21 H 2.917 -14.821 -1.269 1.00 . A A . 8 THR HG21 1 1
19 11577 1 1 8 THR HG22 H 2.783 -13.122 -0.817 1.00 . A A . 8 THR HG22 1 1
19 11578 1 1 8 THR HG23 H 2.103 -13.685 -2.344 1.00 . A A . 8 THR HG23 1 1
19 11579 1 1 8 THR N N 1.899 -15.444 1.333 1.00 . A A . 8 THR N 1 1
19 11580 1 1 8 THR O O -0.877 -15.254 1.741 1.00 . A A . 8 THR O 1 1
19 11581 1 1 8 THR OG1 O 0.445 -15.487 -1.076 1.00 . A A . 8 THR OG1 1 1
19 11582 1 1 9 GLY C C -3.100 -13.168 1.657 1.00 . A A . 9 GLY C 1 1
19 11583 1 1 9 GLY CA C -1.948 -12.871 2.596 1.00 . A A . 9 GLY CA 1 1
19 11584 1 1 9 GLY H H -0.091 -12.239 1.798 1.00 . A A . 9 GLY H 1 1
19 11585 1 1 9 GLY HA2 H -2.002 -13.543 3.439 1.00 . A A . 9 GLY HA2 1 1
19 11586 1 1 9 GLY HA3 H -2.041 -11.855 2.952 1.00 . A A . 9 GLY HA3 1 1
19 11587 1 1 9 GLY N N -0.655 -13.026 1.955 1.00 . A A . 9 GLY N 1 1
19 11588 1 1 9 GLY O O -2.901 -13.726 0.578 1.00 . A A . 9 GLY O 1 1
19 11589 1 1 10 GLU C C -6.079 -11.711 0.755 1.00 . A A . 10 GLU C 1 1
19 11590 1 1 10 GLU CA C -5.496 -13.029 1.257 1.00 . A A . 10 GLU CA 1 1
19 11591 1 1 10 GLU CB C -6.550 -13.792 2.062 1.00 . A A . 10 GLU CB 1 1
19 11592 1 1 10 GLU CD C -7.389 -15.805 0.788 1.00 . A A . 10 GLU CD 1 1
19 11593 1 1 10 GLU CG C -7.664 -14.374 1.209 1.00 . A A . 10 GLU CG 1 1
19 11594 1 1 10 GLU H H -4.402 -12.356 2.939 1.00 . A A . 10 GLU H 1 1
19 11595 1 1 10 GLU HA H -5.205 -13.626 0.406 1.00 . A A . 10 GLU HA 1 1
19 11596 1 1 10 GLU HB2 H -6.067 -14.601 2.589 1.00 . A A . 10 GLU HB2 1 1
19 11597 1 1 10 GLU HB3 H -6.992 -13.118 2.782 1.00 . A A . 10 GLU HB3 1 1
19 11598 1 1 10 GLU HG2 H -8.583 -14.353 1.775 1.00 . A A . 10 GLU HG2 1 1
19 11599 1 1 10 GLU HG3 H -7.776 -13.768 0.322 1.00 . A A . 10 GLU HG3 1 1
19 11600 1 1 10 GLU N N -4.308 -12.796 2.069 1.00 . A A . 10 GLU N 1 1
19 11601 1 1 10 GLU O O -7.239 -11.647 0.346 1.00 . A A . 10 GLU O 1 1
19 11602 1 1 10 GLU OE1 O -6.772 -16.000 -0.280 1.00 . A A . 10 GLU OE1 1 1
19 11603 1 1 10 GLU OE2 O -7.791 -16.729 1.525 1.00 . A A . 10 GLU OE2 1 1
19 11604 1 1 11 LYS C C -5.111 -9.017 -1.031 1.00 . A A . 11 LYS C 1 1
19 11605 1 1 11 LYS CA C -5.699 -9.343 0.339 1.00 . A A . 11 LYS CA 1 1
19 11606 1 1 11 LYS CB C -5.284 -8.273 1.351 1.00 . A A . 11 LYS CB 1 1
19 11607 1 1 11 LYS CD C -6.190 -9.141 3.527 1.00 . A A . 11 LYS CD 1 1
19 11608 1 1 11 LYS CE C -6.723 -8.658 4.867 1.00 . A A . 11 LYS CE 1 1
19 11609 1 1 11 LYS CG C -6.297 -8.062 2.463 1.00 . A A . 11 LYS CG 1 1
19 11610 1 1 11 LYS H H -4.353 -10.774 1.126 1.00 . A A . 11 LYS H 1 1
19 11611 1 1 11 LYS HA H -6.775 -9.355 0.261 1.00 . A A . 11 LYS HA 1 1
19 11612 1 1 11 LYS HB2 H -4.345 -8.563 1.799 1.00 . A A . 11 LYS HB2 1 1
19 11613 1 1 11 LYS HB3 H -5.151 -7.335 0.831 1.00 . A A . 11 LYS HB3 1 1
19 11614 1 1 11 LYS HD2 H -6.763 -10.002 3.214 1.00 . A A . 11 LYS HD2 1 1
19 11615 1 1 11 LYS HD3 H -5.152 -9.420 3.642 1.00 . A A . 11 LYS HD3 1 1
19 11616 1 1 11 LYS HE2 H -7.752 -8.355 4.742 1.00 . A A . 11 LYS HE2 1 1
19 11617 1 1 11 LYS HE3 H -6.671 -9.471 5.575 1.00 . A A . 11 LYS HE3 1 1
19 11618 1 1 11 LYS HG2 H -6.120 -7.101 2.921 1.00 . A A . 11 LYS HG2 1 1
19 11619 1 1 11 LYS HG3 H -7.292 -8.084 2.040 1.00 . A A . 11 LYS HG3 1 1
19 11620 1 1 11 LYS HZ1 H -5.346 -7.811 6.190 1.00 . A A . 11 LYS HZ1 1 1
19 11621 1 1 11 LYS HZ2 H -6.582 -6.756 5.720 1.00 . A A . 11 LYS HZ2 1 1
19 11622 1 1 11 LYS HZ3 H -5.327 -7.120 4.646 1.00 . A A . 11 LYS HZ3 1 1
19 11623 1 1 11 LYS N N -5.267 -10.660 0.790 1.00 . A A . 11 LYS N 1 1
19 11624 1 1 11 LYS NZ N -5.940 -7.506 5.393 1.00 . A A . 11 LYS NZ 1 1
19 11625 1 1 11 LYS O O -3.997 -9.419 -1.367 1.00 . A A . 11 LYS O 1 1
19 11626 1 1 12 PRO C C -4.315 -6.854 -3.157 1.00 . A A . 12 PRO C 1 1
19 11627 1 1 12 PRO CA C -5.450 -7.872 -3.186 1.00 . A A . 12 PRO CA 1 1
19 11628 1 1 12 PRO CB C -6.712 -7.248 -3.788 1.00 . A A . 12 PRO CB 1 1
19 11629 1 1 12 PRO CD C -7.214 -7.756 -1.506 1.00 . A A . 12 PRO CD 1 1
19 11630 1 1 12 PRO CG C -7.499 -6.779 -2.613 1.00 . A A . 12 PRO CG 1 1
19 11631 1 1 12 PRO HA H -5.151 -8.725 -3.777 1.00 . A A . 12 PRO HA 1 1
19 11632 1 1 12 PRO HB2 H -6.437 -6.427 -4.434 1.00 . A A . 12 PRO HB2 1 1
19 11633 1 1 12 PRO HB3 H -7.252 -7.993 -4.352 1.00 . A A . 12 PRO HB3 1 1
19 11634 1 1 12 PRO HD2 H -7.206 -7.252 -0.551 1.00 . A A . 12 PRO HD2 1 1
19 11635 1 1 12 PRO HD3 H -7.944 -8.552 -1.509 1.00 . A A . 12 PRO HD3 1 1
19 11636 1 1 12 PRO HG2 H -7.180 -5.787 -2.330 1.00 . A A . 12 PRO HG2 1 1
19 11637 1 1 12 PRO HG3 H -8.552 -6.781 -2.853 1.00 . A A . 12 PRO HG3 1 1
19 11638 1 1 12 PRO N N -5.876 -8.270 -1.841 1.00 . A A . 12 PRO N 1 1
19 11639 1 1 12 PRO O O -3.547 -6.738 -4.113 1.00 . A A . 12 PRO O 1 1
19 11640 1 1 13 PHE C C -2.153 -5.535 -0.848 1.00 . A A . 13 PHE C 1 1
19 11641 1 1 13 PHE CA C -3.171 -5.110 -1.902 1.00 . A A . 13 PHE CA 1 1
19 11642 1 1 13 PHE CB C -3.788 -3.763 -1.518 1.00 . A A . 13 PHE CB 1 1
19 11643 1 1 13 PHE CD1 C -4.723 -2.740 -3.610 1.00 . A A . 13 PHE CD1 1 1
19 11644 1 1 13 PHE CD2 C -6.247 -3.606 -1.993 1.00 . A A . 13 PHE CD2 1 1
19 11645 1 1 13 PHE CE1 C -5.783 -2.369 -4.416 1.00 . A A . 13 PHE CE1 1 1
19 11646 1 1 13 PHE CE2 C -7.311 -3.238 -2.795 1.00 . A A . 13 PHE CE2 1 1
19 11647 1 1 13 PHE CG C -4.942 -3.362 -2.391 1.00 . A A . 13 PHE CG 1 1
19 11648 1 1 13 PHE CZ C -7.078 -2.618 -4.008 1.00 . A A . 13 PHE CZ 1 1
19 11649 1 1 13 PHE H H -4.855 -6.258 -1.327 1.00 . A A . 13 PHE H 1 1
19 11650 1 1 13 PHE HA H -2.668 -5.008 -2.851 1.00 . A A . 13 PHE HA 1 1
19 11651 1 1 13 PHE HB2 H -4.145 -3.816 -0.501 1.00 . A A . 13 PHE HB2 1 1
19 11652 1 1 13 PHE HB3 H -3.033 -2.996 -1.591 1.00 . A A . 13 PHE HB3 1 1
19 11653 1 1 13 PHE HD1 H -3.709 -2.545 -3.930 1.00 . A A . 13 PHE HD1 1 1
19 11654 1 1 13 PHE HD2 H -6.430 -4.090 -1.045 1.00 . A A . 13 PHE HD2 1 1
19 11655 1 1 13 PHE HE1 H -5.597 -1.885 -5.363 1.00 . A A . 13 PHE HE1 1 1
19 11656 1 1 13 PHE HE2 H -8.323 -3.434 -2.474 1.00 . A A . 13 PHE HE2 1 1
19 11657 1 1 13 PHE HZ H -7.908 -2.330 -4.636 1.00 . A A . 13 PHE HZ 1 1
19 11658 1 1 13 PHE N N -4.213 -6.119 -2.055 1.00 . A A . 13 PHE N 1 1
19 11659 1 1 13 PHE O O -2.473 -5.625 0.337 1.00 . A A . 13 PHE O 1 1
19 11660 1 1 14 GLU C C 1.392 -5.367 -0.593 1.00 . A A . 14 GLU C 1 1
19 11661 1 1 14 GLU CA C 0.138 -6.212 -0.384 1.00 . A A . 14 GLU CA 1 1
19 11662 1 1 14 GLU CB C 0.466 -7.691 -0.594 1.00 . A A . 14 GLU CB 1 1
19 11663 1 1 14 GLU CD C 1.849 -9.680 0.123 1.00 . A A . 14 GLU CD 1 1
19 11664 1 1 14 GLU CG C 1.462 -8.243 0.413 1.00 . A A . 14 GLU CG 1 1
19 11665 1 1 14 GLU H H -0.733 -5.705 -2.246 1.00 . A A . 14 GLU H 1 1
19 11666 1 1 14 GLU HA H -0.212 -6.070 0.627 1.00 . A A . 14 GLU HA 1 1
19 11667 1 1 14 GLU HB2 H -0.447 -8.264 -0.517 1.00 . A A . 14 GLU HB2 1 1
19 11668 1 1 14 GLU HB3 H 0.878 -7.819 -1.584 1.00 . A A . 14 GLU HB3 1 1
19 11669 1 1 14 GLU HG2 H 2.353 -7.634 0.388 1.00 . A A . 14 GLU HG2 1 1
19 11670 1 1 14 GLU HG3 H 1.022 -8.196 1.398 1.00 . A A . 14 GLU HG3 1 1
19 11671 1 1 14 GLU N N -0.926 -5.795 -1.289 1.00 . A A . 14 GLU N 1 1
19 11672 1 1 14 GLU O O 1.833 -5.160 -1.724 1.00 . A A . 14 GLU O 1 1
19 11673 1 1 14 GLU OE1 O 2.330 -9.951 -0.998 1.00 . A A . 14 GLU OE1 1 1
19 11674 1 1 14 GLU OE2 O 1.672 -10.533 1.017 1.00 . A A . 14 GLU OE2 1 1
19 11675 1 1 15 CYS C C 4.256 -4.752 -0.364 1.00 . A A . 15 CYS C 1 1
19 11676 1 1 15 CYS CA C 3.163 -4.059 0.444 1.00 . A A . 15 CYS CA 1 1
19 11677 1 1 15 CYS CB C 3.671 -3.756 1.855 1.00 . A A . 15 CYS CB 1 1
19 11678 1 1 15 CYS H H 1.563 -5.082 1.379 1.00 . A A . 15 CYS H 1 1
19 11679 1 1 15 CYS HA H 2.906 -3.131 -0.043 1.00 . A A . 15 CYS HA 1 1
19 11680 1 1 15 CYS HB2 H 2.832 -3.741 2.536 1.00 . A A . 15 CYS HB2 1 1
19 11681 1 1 15 CYS HB3 H 4.358 -4.533 2.157 1.00 . A A . 15 CYS HB3 1 1
19 11682 1 1 15 CYS N N 1.961 -4.882 0.505 1.00 . A A . 15 CYS N 1 1
19 11683 1 1 15 CYS O O 4.057 -5.850 -0.885 1.00 . A A . 15 CYS O 1 1
19 11684 1 1 15 CYS SG S 4.535 -2.160 2.008 1.00 . A A . 15 CYS SG 1 1
19 11685 1 1 16 SER C C 7.766 -4.793 -0.319 1.00 . A A . 16 SER C 1 1
19 11686 1 1 16 SER CA C 6.536 -4.655 -1.211 1.00 . A A . 16 SER CA 1 1
19 11687 1 1 16 SER CB C 6.862 -3.767 -2.413 1.00 . A A . 16 SER CB 1 1
19 11688 1 1 16 SER H H 5.510 -3.232 -0.026 1.00 . A A . 16 SER H 1 1
19 11689 1 1 16 SER HA H 6.251 -5.635 -1.564 1.00 . A A . 16 SER HA 1 1
19 11690 1 1 16 SER HB2 H 7.169 -2.793 -2.065 1.00 . A A . 16 SER HB2 1 1
19 11691 1 1 16 SER HB3 H 7.663 -4.216 -2.982 1.00 . A A . 16 SER HB3 1 1
19 11692 1 1 16 SER HG H 5.718 -4.324 -3.903 1.00 . A A . 16 SER HG 1 1
19 11693 1 1 16 SER N N 5.412 -4.104 -0.464 1.00 . A A . 16 SER N 1 1
19 11694 1 1 16 SER O O 8.605 -5.669 -0.531 1.00 . A A . 16 SER O 1 1
19 11695 1 1 16 SER OG O 5.732 -3.615 -3.256 1.00 . A A . 16 SER OG 1 1
19 11696 1 1 17 GLU C C 8.725 -4.900 2.765 1.00 . A A . 17 GLU C 1 1
19 11697 1 1 17 GLU CA C 8.994 -3.946 1.604 1.00 . A A . 17 GLU CA 1 1
19 11698 1 1 17 GLU CB C 9.273 -2.540 2.139 1.00 . A A . 17 GLU CB 1 1
19 11699 1 1 17 GLU CD C 11.188 -2.330 0.505 1.00 . A A . 17 GLU CD 1 1
19 11700 1 1 17 GLU CG C 9.998 -1.645 1.148 1.00 . A A . 17 GLU CG 1 1
19 11701 1 1 17 GLU H H 7.165 -3.247 0.798 1.00 . A A . 17 GLU H 1 1
19 11702 1 1 17 GLU HA H 9.860 -4.294 1.062 1.00 . A A . 17 GLU HA 1 1
19 11703 1 1 17 GLU HB2 H 8.335 -2.072 2.397 1.00 . A A . 17 GLU HB2 1 1
19 11704 1 1 17 GLU HB3 H 9.881 -2.621 3.029 1.00 . A A . 17 GLU HB3 1 1
19 11705 1 1 17 GLU HG2 H 9.306 -1.356 0.371 1.00 . A A . 17 GLU HG2 1 1
19 11706 1 1 17 GLU HG3 H 10.345 -0.763 1.665 1.00 . A A . 17 GLU HG3 1 1
19 11707 1 1 17 GLU N N 7.866 -3.922 0.680 1.00 . A A . 17 GLU N 1 1
19 11708 1 1 17 GLU O O 9.451 -5.875 2.963 1.00 . A A . 17 GLU O 1 1
19 11709 1 1 17 GLU OE1 O 11.870 -3.112 1.199 1.00 . A A . 17 GLU OE1 1 1
19 11710 1 1 17 GLU OE2 O 11.437 -2.084 -0.694 1.00 . A A . 17 GLU OE2 1 1
19 11711 1 1 18 CYS C C 6.309 -6.514 4.266 1.00 . A A . 18 CYS C 1 1
19 11712 1 1 18 CYS CA C 7.313 -5.440 4.673 1.00 . A A . 18 CYS CA 1 1
19 11713 1 1 18 CYS CB C 6.726 -4.575 5.791 1.00 . A A . 18 CYS CB 1 1
19 11714 1 1 18 CYS H H 7.137 -3.819 3.323 1.00 . A A . 18 CYS H 1 1
19 11715 1 1 18 CYS HA H 8.209 -5.920 5.034 1.00 . A A . 18 CYS HA 1 1
19 11716 1 1 18 CYS HB2 H 6.493 -5.204 6.637 1.00 . A A . 18 CYS HB2 1 1
19 11717 1 1 18 CYS HB3 H 7.458 -3.838 6.087 1.00 . A A . 18 CYS HB3 1 1
19 11718 1 1 18 CYS N N 7.678 -4.610 3.531 1.00 . A A . 18 CYS N 1 1
19 11719 1 1 18 CYS O O 6.094 -7.483 4.994 1.00 . A A . 18 CYS O 1 1
19 11720 1 1 18 CYS SG S 5.204 -3.690 5.324 1.00 . A A . 18 CYS SG 1 1
19 11721 1 1 19 GLN C C 3.516 -7.378 3.531 1.00 . A A . 19 GLN C 1 1
19 11722 1 1 19 GLN CA C 4.718 -7.289 2.596 1.00 . A A . 19 GLN CA 1 1
19 11723 1 1 19 GLN CB C 5.356 -8.670 2.432 1.00 . A A . 19 GLN CB 1 1
19 11724 1 1 19 GLN CD C 5.590 -8.694 -0.084 1.00 . A A . 19 GLN CD 1 1
19 11725 1 1 19 GLN CG C 6.307 -8.764 1.250 1.00 . A A . 19 GLN CG 1 1
19 11726 1 1 19 GLN H H 5.913 -5.543 2.564 1.00 . A A . 19 GLN H 1 1
19 11727 1 1 19 GLN HA H 4.382 -6.941 1.631 1.00 . A A . 19 GLN HA 1 1
19 11728 1 1 19 GLN HB2 H 5.906 -8.908 3.330 1.00 . A A . 19 GLN HB2 1 1
19 11729 1 1 19 GLN HB3 H 4.572 -9.401 2.295 1.00 . A A . 19 GLN HB3 1 1
19 11730 1 1 19 GLN HE21 H 7.328 -8.556 -1.039 1.00 . A A . 19 GLN HE21 1 1
19 11731 1 1 19 GLN HE22 H 5.919 -8.537 -2.038 1.00 . A A . 19 GLN HE22 1 1
19 11732 1 1 19 GLN HG2 H 7.012 -7.948 1.305 1.00 . A A . 19 GLN HG2 1 1
19 11733 1 1 19 GLN HG3 H 6.839 -9.702 1.307 1.00 . A A . 19 GLN HG3 1 1
19 11734 1 1 19 GLN N N 5.699 -6.335 3.099 1.00 . A A . 19 GLN N 1 1
19 11735 1 1 19 GLN NE2 N 6.356 -8.584 -1.163 1.00 . A A . 19 GLN NE2 1 1
19 11736 1 1 19 GLN O O 3.139 -8.464 3.972 1.00 . A A . 19 GLN O 1 1
19 11737 1 1 19 GLN OE1 O 4.361 -8.738 -0.144 1.00 . A A . 19 GLN OE1 1 1
19 11738 1 1 20 LYS C C 0.465 -6.310 3.917 1.00 . A A . 20 LYS C 1 1
19 11739 1 1 20 LYS CA C 1.759 -6.177 4.712 1.00 . A A . 20 LYS CA 1 1
19 11740 1 1 20 LYS CB C 1.753 -4.866 5.502 1.00 . A A . 20 LYS CB 1 1
19 11741 1 1 20 LYS CD C 2.112 -5.349 7.940 1.00 . A A . 20 LYS CD 1 1
19 11742 1 1 20 LYS CE C 2.261 -6.857 8.075 1.00 . A A . 20 LYS CE 1 1
19 11743 1 1 20 LYS CG C 1.100 -4.983 6.868 1.00 . A A . 20 LYS CG 1 1
19 11744 1 1 20 LYS H H 3.267 -5.397 3.447 1.00 . A A . 20 LYS H 1 1
19 11745 1 1 20 LYS HA H 1.830 -7.003 5.403 1.00 . A A . 20 LYS HA 1 1
19 11746 1 1 20 LYS HB2 H 2.772 -4.538 5.640 1.00 . A A . 20 LYS HB2 1 1
19 11747 1 1 20 LYS HB3 H 1.217 -4.120 4.933 1.00 . A A . 20 LYS HB3 1 1
19 11748 1 1 20 LYS HD2 H 3.071 -4.927 7.678 1.00 . A A . 20 LYS HD2 1 1
19 11749 1 1 20 LYS HD3 H 1.785 -4.942 8.887 1.00 . A A . 20 LYS HD3 1 1
19 11750 1 1 20 LYS HE2 H 1.318 -7.322 7.831 1.00 . A A . 20 LYS HE2 1 1
19 11751 1 1 20 LYS HE3 H 3.018 -7.194 7.382 1.00 . A A . 20 LYS HE3 1 1
19 11752 1 1 20 LYS HG2 H 0.648 -4.036 7.123 1.00 . A A . 20 LYS HG2 1 1
19 11753 1 1 20 LYS HG3 H 0.338 -5.748 6.829 1.00 . A A . 20 LYS HG3 1 1
19 11754 1 1 20 LYS HZ1 H 1.929 -7.873 9.870 1.00 . A A . 20 LYS HZ1 1 1
19 11755 1 1 20 LYS HZ2 H 2.759 -6.410 10.054 1.00 . A A . 20 LYS HZ2 1 1
19 11756 1 1 20 LYS HZ3 H 3.560 -7.766 9.435 1.00 . A A . 20 LYS HZ3 1 1
19 11757 1 1 20 LYS N N 2.919 -6.230 3.830 1.00 . A A . 20 LYS N 1 1
19 11758 1 1 20 LYS NZ N 2.655 -7.254 9.455 1.00 . A A . 20 LYS NZ 1 1
19 11759 1 1 20 LYS O O 0.425 -6.014 2.723 1.00 . A A . 20 LYS O 1 1
19 11760 1 1 21 ALA C C -2.738 -5.664 4.077 1.00 . A A . 21 ALA C 1 1
19 11761 1 1 21 ALA CA C -1.890 -6.925 3.943 1.00 . A A . 21 ALA CA 1 1
19 11762 1 1 21 ALA CB C -2.621 -8.120 4.534 1.00 . A A . 21 ALA CB 1 1
19 11763 1 1 21 ALA H H -0.499 -6.976 5.537 1.00 . A A . 21 ALA H 1 1
19 11764 1 1 21 ALA HA H -1.719 -7.121 2.894 1.00 . A A . 21 ALA HA 1 1
19 11765 1 1 21 ALA HB1 H -3.679 -8.027 4.340 1.00 . A A . 21 ALA HB1 1 1
19 11766 1 1 21 ALA HB2 H -2.251 -9.028 4.081 1.00 . A A . 21 ALA HB2 1 1
19 11767 1 1 21 ALA HB3 H -2.452 -8.155 5.600 1.00 . A A . 21 ALA HB3 1 1
19 11768 1 1 21 ALA N N -0.593 -6.756 4.587 1.00 . A A . 21 ALA N 1 1
19 11769 1 1 21 ALA O O -2.782 -5.044 5.140 1.00 . A A . 21 ALA O 1 1
19 11770 1 1 22 PHE C C -5.583 -4.381 2.294 1.00 . A A . 22 PHE C 1 1
19 11771 1 1 22 PHE CA C -4.254 -4.101 2.990 1.00 . A A . 22 PHE CA 1 1
19 11772 1 1 22 PHE CB C -3.537 -2.941 2.298 1.00 . A A . 22 PHE CB 1 1
19 11773 1 1 22 PHE CD1 C -2.527 -1.425 4.024 1.00 . A A . 22 PHE CD1 1 1
19 11774 1 1 22 PHE CD2 C -1.088 -2.915 2.844 1.00 . A A . 22 PHE CD2 1 1
19 11775 1 1 22 PHE CE1 C -1.447 -0.941 4.738 1.00 . A A . 22 PHE CE1 1 1
19 11776 1 1 22 PHE CE2 C -0.004 -2.435 3.554 1.00 . A A . 22 PHE CE2 1 1
19 11777 1 1 22 PHE CG C -2.360 -2.417 3.071 1.00 . A A . 22 PHE CG 1 1
19 11778 1 1 22 PHE CZ C -0.183 -1.446 4.501 1.00 . A A . 22 PHE CZ 1 1
19 11779 1 1 22 PHE H H -3.333 -5.825 2.176 1.00 . A A . 22 PHE H 1 1
19 11780 1 1 22 PHE HA H -4.449 -3.832 4.017 1.00 . A A . 22 PHE HA 1 1
19 11781 1 1 22 PHE HB2 H -3.179 -3.272 1.334 1.00 . A A . 22 PHE HB2 1 1
19 11782 1 1 22 PHE HB3 H -4.233 -2.128 2.159 1.00 . A A . 22 PHE HB3 1 1
19 11783 1 1 22 PHE HD1 H -3.516 -1.029 4.210 1.00 . A A . 22 PHE HD1 1 1
19 11784 1 1 22 PHE HD2 H -0.945 -3.688 2.103 1.00 . A A . 22 PHE HD2 1 1
19 11785 1 1 22 PHE HE1 H -1.591 -0.168 5.477 1.00 . A A . 22 PHE HE1 1 1
19 11786 1 1 22 PHE HE2 H 0.983 -2.832 3.368 1.00 . A A . 22 PHE HE2 1 1
19 11787 1 1 22 PHE HZ H 0.662 -1.070 5.058 1.00 . A A . 22 PHE HZ 1 1
19 11788 1 1 22 PHE N N -3.409 -5.290 2.993 1.00 . A A . 22 PHE N 1 1
19 11789 1 1 22 PHE O O -5.695 -5.314 1.500 1.00 . A A . 22 PHE O 1 1
19 11790 1 1 23 ASN C C -8.056 -2.847 0.763 1.00 . A A . 23 ASN C 1 1
19 11791 1 1 23 ASN CA C -7.909 -3.725 2.003 1.00 . A A . 23 ASN CA 1 1
19 11792 1 1 23 ASN CB C -8.995 -3.375 3.021 1.00 . A A . 23 ASN CB 1 1
19 11793 1 1 23 ASN CG C -9.098 -4.402 4.133 1.00 . A A . 23 ASN CG 1 1
19 11794 1 1 23 ASN H H -6.436 -2.839 3.239 1.00 . A A . 23 ASN H 1 1
19 11795 1 1 23 ASN HA H -8.019 -4.758 1.712 1.00 . A A . 23 ASN HA 1 1
19 11796 1 1 23 ASN HB2 H -8.770 -2.416 3.464 1.00 . A A . 23 ASN HB2 1 1
19 11797 1 1 23 ASN HB3 H -9.949 -3.320 2.518 1.00 . A A . 23 ASN HB3 1 1
19 11798 1 1 23 ASN HD21 H -9.697 -5.784 2.834 1.00 . A A . 23 ASN HD21 1 1
19 11799 1 1 23 ASN HD22 H -9.571 -6.302 4.477 1.00 . A A . 23 ASN HD22 1 1
19 11800 1 1 23 ASN N N -6.587 -3.565 2.598 1.00 . A A . 23 ASN N 1 1
19 11801 1 1 23 ASN ND2 N -9.495 -5.619 3.779 1.00 . A A . 23 ASN ND2 1 1
19 11802 1 1 23 ASN O O -8.512 -3.304 -0.285 1.00 . A A . 23 ASN O 1 1
19 11803 1 1 23 ASN OD1 O -8.823 -4.105 5.295 1.00 . A A . 23 ASN OD1 1 1
19 11804 1 1 24 THR C C -6.378 -0.123 -0.612 1.00 . A A . 24 THR C 1 1
19 11805 1 1 24 THR CA C -7.756 -0.639 -0.217 1.00 . A A . 24 THR CA 1 1
19 11806 1 1 24 THR CB C -8.659 0.558 0.136 1.00 . A A . 24 THR CB 1 1
19 11807 1 1 24 THR CG2 C -10.083 0.100 0.410 1.00 . A A . 24 THR CG2 1 1
19 11808 1 1 24 THR H H -7.312 -1.277 1.752 1.00 . A A . 24 THR H 1 1
19 11809 1 1 24 THR HA H -8.192 -1.156 -1.060 1.00 . A A . 24 THR HA 1 1
19 11810 1 1 24 THR HB H -8.671 1.240 -0.703 1.00 . A A . 24 THR HB 1 1
19 11811 1 1 24 THR HG1 H -8.870 1.581 1.809 1.00 . A A . 24 THR HG1 1 1
19 11812 1 1 24 THR HG21 H -10.262 -0.838 -0.093 1.00 . A A . 24 THR HG21 1 1
19 11813 1 1 24 THR HG22 H -10.777 0.843 0.045 1.00 . A A . 24 THR HG22 1 1
19 11814 1 1 24 THR HG23 H -10.221 -0.029 1.474 1.00 . A A . 24 THR HG23 1 1
19 11815 1 1 24 THR N N -7.667 -1.582 0.891 1.00 . A A . 24 THR N 1 1
19 11816 1 1 24 THR O O -5.494 0.029 0.232 1.00 . A A . 24 THR O 1 1
19 11817 1 1 24 THR OG1 O -8.141 1.240 1.284 1.00 . A A . 24 THR OG1 1 1
19 11818 1 1 25 LYS C C -4.531 1.939 -1.703 1.00 . A A . 25 LYS C 1 1
19 11819 1 1 25 LYS CA C -4.928 0.647 -2.410 1.00 . A A . 25 LYS CA 1 1
19 11820 1 1 25 LYS CB C -5.016 0.884 -3.919 1.00 . A A . 25 LYS CB 1 1
19 11821 1 1 25 LYS CD C -2.632 0.350 -4.500 1.00 . A A . 25 LYS CD 1 1
19 11822 1 1 25 LYS CE C -2.704 -0.563 -5.714 1.00 . A A . 25 LYS CE 1 1
19 11823 1 1 25 LYS CG C -3.726 1.404 -4.530 1.00 . A A . 25 LYS CG 1 1
19 11824 1 1 25 LYS H H -6.941 0.004 -2.526 1.00 . A A . 25 LYS H 1 1
19 11825 1 1 25 LYS HA H -4.174 -0.101 -2.215 1.00 . A A . 25 LYS HA 1 1
19 11826 1 1 25 LYS HB2 H -5.270 -0.047 -4.403 1.00 . A A . 25 LYS HB2 1 1
19 11827 1 1 25 LYS HB3 H -5.797 1.605 -4.112 1.00 . A A . 25 LYS HB3 1 1
19 11828 1 1 25 LYS HD2 H -1.670 0.842 -4.491 1.00 . A A . 25 LYS HD2 1 1
19 11829 1 1 25 LYS HD3 H -2.742 -0.246 -3.605 1.00 . A A . 25 LYS HD3 1 1
19 11830 1 1 25 LYS HE2 H -3.625 -1.123 -5.672 1.00 . A A . 25 LYS HE2 1 1
19 11831 1 1 25 LYS HE3 H -2.692 0.045 -6.606 1.00 . A A . 25 LYS HE3 1 1
19 11832 1 1 25 LYS HG2 H -3.912 1.685 -5.556 1.00 . A A . 25 LYS HG2 1 1
19 11833 1 1 25 LYS HG3 H -3.397 2.268 -3.971 1.00 . A A . 25 LYS HG3 1 1
19 11834 1 1 25 LYS HZ1 H -1.159 -1.640 -4.809 1.00 . A A . 25 LYS HZ1 1 1
19 11835 1 1 25 LYS HZ2 H -0.818 -1.150 -6.392 1.00 . A A . 25 LYS HZ2 1 1
19 11836 1 1 25 LYS HZ3 H -1.878 -2.439 -6.116 1.00 . A A . 25 LYS HZ3 1 1
19 11837 1 1 25 LYS N N -6.199 0.145 -1.901 1.00 . A A . 25 LYS N 1 1
19 11838 1 1 25 LYS NZ N -1.559 -1.515 -5.761 1.00 . A A . 25 LYS NZ 1 1
19 11839 1 1 25 LYS O O -3.444 2.039 -1.135 1.00 . A A . 25 LYS O 1 1
19 11840 1 1 26 SER C C -4.464 4.027 0.236 1.00 . A A . 26 SER C 1 1
19 11841 1 1 26 SER CA C -5.161 4.214 -1.108 1.00 . A A . 26 SER CA 1 1
19 11842 1 1 26 SER CB C -6.470 4.983 -0.915 1.00 . A A . 26 SER CB 1 1
19 11843 1 1 26 SER H H -6.269 2.787 -2.212 1.00 . A A . 26 SER H 1 1
19 11844 1 1 26 SER HA H -4.514 4.781 -1.761 1.00 . A A . 26 SER HA 1 1
19 11845 1 1 26 SER HB2 H -7.191 4.344 -0.428 1.00 . A A . 26 SER HB2 1 1
19 11846 1 1 26 SER HB3 H -6.285 5.852 -0.300 1.00 . A A . 26 SER HB3 1 1
19 11847 1 1 26 SER HG H -6.799 6.336 -2.293 1.00 . A A . 26 SER HG 1 1
19 11848 1 1 26 SER N N -5.420 2.927 -1.743 1.00 . A A . 26 SER N 1 1
19 11849 1 1 26 SER O O -3.466 4.684 0.526 1.00 . A A . 26 SER O 1 1
19 11850 1 1 26 SER OG O -7.001 5.407 -2.158 1.00 . A A . 26 SER OG 1 1
19 11851 1 1 27 ASN C C -2.996 2.346 2.243 1.00 . A A . 27 ASN C 1 1
19 11852 1 1 27 ASN CA C -4.430 2.850 2.366 1.00 . A A . 27 ASN CA 1 1
19 11853 1 1 27 ASN CB C -5.283 1.820 3.110 1.00 . A A . 27 ASN CB 1 1
19 11854 1 1 27 ASN CG C -6.538 2.429 3.704 1.00 . A A . 27 ASN CG 1 1
19 11855 1 1 27 ASN H H -5.796 2.632 0.764 1.00 . A A . 27 ASN H 1 1
19 11856 1 1 27 ASN HA H -4.428 3.774 2.926 1.00 . A A . 27 ASN HA 1 1
19 11857 1 1 27 ASN HB2 H -5.576 1.041 2.422 1.00 . A A . 27 ASN HB2 1 1
19 11858 1 1 27 ASN HB3 H -4.700 1.388 3.909 1.00 . A A . 27 ASN HB3 1 1
19 11859 1 1 27 ASN HD21 H -6.679 0.931 5.004 1.00 . A A . 27 ASN HD21 1 1
19 11860 1 1 27 ASN HD22 H -7.912 2.136 5.111 1.00 . A A . 27 ASN HD22 1 1
19 11861 1 1 27 ASN N N -4.999 3.125 1.052 1.00 . A A . 27 ASN N 1 1
19 11862 1 1 27 ASN ND2 N -7.099 1.765 4.708 1.00 . A A . 27 ASN ND2 1 1
19 11863 1 1 27 ASN O O -2.105 2.792 2.968 1.00 . A A . 27 ASN O 1 1
19 11864 1 1 27 ASN OD1 O -6.996 3.485 3.267 1.00 . A A . 27 ASN OD1 1 1
19 11865 1 1 28 LEU C C -0.452 1.938 0.726 1.00 . A A . 28 LEU C 1 1
19 11866 1 1 28 LEU CA C -1.452 0.849 1.102 1.00 . A A . 28 LEU CA 1 1
19 11867 1 1 28 LEU CB C -1.504 -0.212 0.002 1.00 . A A . 28 LEU CB 1 1
19 11868 1 1 28 LEU CD1 C 0.736 -1.249 0.439 1.00 . A A . 28 LEU CD1 1 1
19 11869 1 1 28 LEU CD2 C -0.370 -1.557 -1.784 1.00 . A A . 28 LEU CD2 1 1
19 11870 1 1 28 LEU CG C -0.161 -0.611 -0.611 1.00 . A A . 28 LEU CG 1 1
19 11871 1 1 28 LEU H H -3.528 1.100 0.774 1.00 . A A . 28 LEU H 1 1
19 11872 1 1 28 LEU HA H -1.133 0.386 2.023 1.00 . A A . 28 LEU HA 1 1
19 11873 1 1 28 LEU HB2 H -1.953 -1.100 0.420 1.00 . A A . 28 LEU HB2 1 1
19 11874 1 1 28 LEU HB3 H -2.132 0.166 -0.793 1.00 . A A . 28 LEU HB3 1 1
19 11875 1 1 28 LEU HD11 H 1.659 -1.565 -0.021 1.00 . A A . 28 LEU HD11 1 1
19 11876 1 1 28 LEU HD12 H 0.235 -2.105 0.867 1.00 . A A . 28 LEU HD12 1 1
19 11877 1 1 28 LEU HD13 H 0.947 -0.530 1.217 1.00 . A A . 28 LEU HD13 1 1
19 11878 1 1 28 LEU HD21 H -0.118 -1.052 -2.704 1.00 . A A . 28 LEU HD21 1 1
19 11879 1 1 28 LEU HD22 H -1.403 -1.869 -1.815 1.00 . A A . 28 LEU HD22 1 1
19 11880 1 1 28 LEU HD23 H 0.264 -2.425 -1.664 1.00 . A A . 28 LEU HD23 1 1
19 11881 1 1 28 LEU HG H 0.337 0.275 -0.980 1.00 . A A . 28 LEU HG 1 1
19 11882 1 1 28 LEU N N -2.779 1.415 1.321 1.00 . A A . 28 LEU N 1 1
19 11883 1 1 28 LEU O O 0.586 2.090 1.372 1.00 . A A . 28 LEU O 1 1
19 11884 1 1 29 ILE C C 0.538 4.653 0.385 1.00 . A A . 29 ILE C 1 1
19 11885 1 1 29 ILE CA C 0.098 3.769 -0.778 1.00 . A A . 29 ILE CA 1 1
19 11886 1 1 29 ILE CB C -0.598 4.643 -1.837 1.00 . A A . 29 ILE CB 1 1
19 11887 1 1 29 ILE CD1 C -2.020 4.430 -3.938 1.00 . A A . 29 ILE CD1 1 1
19 11888 1 1 29 ILE CG1 C -0.951 3.806 -3.069 1.00 . A A . 29 ILE CG1 1 1
19 11889 1 1 29 ILE CG2 C 0.290 5.816 -2.224 1.00 . A A . 29 ILE CG2 1 1
19 11890 1 1 29 ILE H H -1.611 2.523 -0.793 1.00 . A A . 29 ILE H 1 1
19 11891 1 1 29 ILE HA H 0.973 3.322 -1.227 1.00 . A A . 29 ILE HA 1 1
19 11892 1 1 29 ILE HB H -1.506 5.037 -1.407 1.00 . A A . 29 ILE HB 1 1
19 11893 1 1 29 ILE HD11 H -1.692 5.407 -4.266 1.00 . A A . 29 ILE HD11 1 1
19 11894 1 1 29 ILE HD12 H -2.195 3.803 -4.799 1.00 . A A . 29 ILE HD12 1 1
19 11895 1 1 29 ILE HD13 H -2.933 4.530 -3.371 1.00 . A A . 29 ILE HD13 1 1
19 11896 1 1 29 ILE HG12 H -0.067 3.676 -3.673 1.00 . A A . 29 ILE HG12 1 1
19 11897 1 1 29 ILE HG13 H -1.307 2.838 -2.746 1.00 . A A . 29 ILE HG13 1 1
19 11898 1 1 29 ILE HG21 H 1.256 5.448 -2.539 1.00 . A A . 29 ILE HG21 1 1
19 11899 1 1 29 ILE HG22 H -0.168 6.362 -3.035 1.00 . A A . 29 ILE HG22 1 1
19 11900 1 1 29 ILE HG23 H 0.414 6.470 -1.374 1.00 . A A . 29 ILE HG23 1 1
19 11901 1 1 29 ILE N N -0.771 2.693 -0.319 1.00 . A A . 29 ILE N 1 1
19 11902 1 1 29 ILE O O 1.730 4.897 0.577 1.00 . A A . 29 ILE O 1 1
19 11903 1 1 30 VAL C C 0.850 5.320 3.250 1.00 . A A . 30 VAL C 1 1
19 11904 1 1 30 VAL CA C -0.145 5.984 2.305 1.00 . A A . 30 VAL CA 1 1
19 11905 1 1 30 VAL CB C -1.428 6.326 3.085 1.00 . A A . 30 VAL CB 1 1
19 11906 1 1 30 VAL CG1 C -1.094 7.107 4.347 1.00 . A A . 30 VAL CG1 1 1
19 11907 1 1 30 VAL CG2 C -2.394 7.106 2.206 1.00 . A A . 30 VAL CG2 1 1
19 11908 1 1 30 VAL H H -1.362 4.900 0.955 1.00 . A A . 30 VAL H 1 1
19 11909 1 1 30 VAL HA H 0.283 6.905 1.936 1.00 . A A . 30 VAL HA 1 1
19 11910 1 1 30 VAL HB H -1.905 5.402 3.376 1.00 . A A . 30 VAL HB 1 1
19 11911 1 1 30 VAL HG11 H -2.005 7.339 4.878 1.00 . A A . 30 VAL HG11 1 1
19 11912 1 1 30 VAL HG12 H -0.448 6.514 4.978 1.00 . A A . 30 VAL HG12 1 1
19 11913 1 1 30 VAL HG13 H -0.591 8.025 4.079 1.00 . A A . 30 VAL HG13 1 1
19 11914 1 1 30 VAL HG21 H -3.316 7.272 2.742 1.00 . A A . 30 VAL HG21 1 1
19 11915 1 1 30 VAL HG22 H -1.954 8.056 1.943 1.00 . A A . 30 VAL HG22 1 1
19 11916 1 1 30 VAL HG23 H -2.597 6.542 1.306 1.00 . A A . 30 VAL HG23 1 1
19 11917 1 1 30 VAL N N -0.431 5.130 1.159 1.00 . A A . 30 VAL N 1 1
19 11918 1 1 30 VAL O O 1.524 5.992 4.032 1.00 . A A . 30 VAL O 1 1
19 11919 1 1 31 HIS C C 3.206 3.064 3.341 1.00 . A A . 31 HIS C 1 1
19 11920 1 1 31 HIS CA C 1.852 3.240 4.022 1.00 . A A . 31 HIS CA 1 1
19 11921 1 1 31 HIS CB C 1.256 1.873 4.359 1.00 . A A . 31 HIS CB 1 1
19 11922 1 1 31 HIS CD2 C 2.848 -0.173 4.286 1.00 . A A . 31 HIS CD2 1 1
19 11923 1 1 31 HIS CE1 C 3.635 -0.040 6.328 1.00 . A A . 31 HIS CE1 1 1
19 11924 1 1 31 HIS CG C 2.262 0.893 4.879 1.00 . A A . 31 HIS CG 1 1
19 11925 1 1 31 HIS H H 0.375 3.516 2.531 1.00 . A A . 31 HIS H 1 1
19 11926 1 1 31 HIS HA H 1.993 3.797 4.936 1.00 . A A . 31 HIS HA 1 1
19 11927 1 1 31 HIS HB2 H 0.493 1.996 5.113 1.00 . A A . 31 HIS HB2 1 1
19 11928 1 1 31 HIS HB3 H 0.811 1.452 3.469 1.00 . A A . 31 HIS HB3 1 1
19 11929 1 1 31 HIS HD1 H 2.544 1.614 6.839 1.00 . A A . 31 HIS HD1 1 1
19 11930 1 1 31 HIS HD2 H 2.681 -0.518 3.275 1.00 . A A . 31 HIS HD2 1 1
19 11931 1 1 31 HIS HE1 H 4.192 -0.245 7.230 1.00 . A A . 31 HIS HE1 1 1
19 11932 1 1 31 HIS N N 0.938 3.996 3.174 1.00 . A A . 31 HIS N 1 1
19 11933 1 1 31 HIS ND1 N 2.775 0.948 6.158 1.00 . A A . 31 HIS ND1 1 1
19 11934 1 1 31 HIS NE2 N 3.697 -0.736 5.207 1.00 . A A . 31 HIS NE2 1 1
19 11935 1 1 31 HIS O O 4.242 3.423 3.899 1.00 . A A . 31 HIS O 1 1
19 11936 1 1 32 GLN C C 5.354 3.480 1.499 1.00 . A A . 32 GLN C 1 1
19 11937 1 1 32 GLN CA C 4.414 2.285 1.378 1.00 . A A . 32 GLN CA 1 1
19 11938 1 1 32 GLN CB C 4.091 2.022 -0.094 1.00 . A A . 32 GLN CB 1 1
19 11939 1 1 32 GLN CD C 3.673 0.287 -1.881 1.00 . A A . 32 GLN CD 1 1
19 11940 1 1 32 GLN CG C 3.765 0.568 -0.395 1.00 . A A . 32 GLN CG 1 1
19 11941 1 1 32 GLN H H 2.330 2.245 1.742 1.00 . A A . 32 GLN H 1 1
19 11942 1 1 32 GLN HA H 4.903 1.416 1.790 1.00 . A A . 32 GLN HA 1 1
19 11943 1 1 32 GLN HB2 H 3.241 2.625 -0.377 1.00 . A A . 32 GLN HB2 1 1
19 11944 1 1 32 GLN HB3 H 4.942 2.309 -0.694 1.00 . A A . 32 GLN HB3 1 1
19 11945 1 1 32 GLN HE21 H 4.550 -1.479 -1.627 1.00 . A A . 32 GLN HE21 1 1
19 11946 1 1 32 GLN HE22 H 4.115 -1.084 -3.251 1.00 . A A . 32 GLN HE22 1 1
19 11947 1 1 32 GLN HG2 H 4.540 -0.055 0.026 1.00 . A A . 32 GLN HG2 1 1
19 11948 1 1 32 GLN HG3 H 2.819 0.323 0.063 1.00 . A A . 32 GLN HG3 1 1
19 11949 1 1 32 GLN N N 3.188 2.510 2.134 1.00 . A A . 32 GLN N 1 1
19 11950 1 1 32 GLN NE2 N 4.162 -0.876 -2.296 1.00 . A A . 32 GLN NE2 1 1
19 11951 1 1 32 GLN O O 6.568 3.318 1.624 1.00 . A A . 32 GLN O 1 1
19 11952 1 1 32 GLN OE1 O 3.166 1.105 -2.650 1.00 . A A . 32 GLN OE1 1 1
19 11953 1 1 33 ARG C C 6.352 5.939 2.874 1.00 . A A . 33 ARG C 1 1
19 11954 1 1 33 ARG CA C 5.573 5.903 1.563 1.00 . A A . 33 ARG CA 1 1
19 11955 1 1 33 ARG CB C 4.665 7.130 1.463 1.00 . A A . 33 ARG CB 1 1
19 11956 1 1 33 ARG CD C 2.707 8.410 2.384 1.00 . A A . 33 ARG CD 1 1
19 11957 1 1 33 ARG CG C 3.558 7.155 2.505 1.00 . A A . 33 ARG CG 1 1
19 11958 1 1 33 ARG CZ C 0.898 9.279 0.964 1.00 . A A . 33 ARG CZ 1 1
19 11959 1 1 33 ARG H H 3.813 4.746 1.357 1.00 . A A . 33 ARG H 1 1
19 11960 1 1 33 ARG HA H 6.273 5.917 0.741 1.00 . A A . 33 ARG HA 1 1
19 11961 1 1 33 ARG HB2 H 5.265 8.019 1.586 1.00 . A A . 33 ARG HB2 1 1
19 11962 1 1 33 ARG HB3 H 4.208 7.147 0.485 1.00 . A A . 33 ARG HB3 1 1
19 11963 1 1 33 ARG HD2 H 2.110 8.511 3.278 1.00 . A A . 33 ARG HD2 1 1
19 11964 1 1 33 ARG HD3 H 3.360 9.264 2.288 1.00 . A A . 33 ARG HD3 1 1
19 11965 1 1 33 ARG HE H 1.917 7.601 0.611 1.00 . A A . 33 ARG HE 1 1
19 11966 1 1 33 ARG HG2 H 2.927 6.290 2.367 1.00 . A A . 33 ARG HG2 1 1
19 11967 1 1 33 ARG HG3 H 4.003 7.126 3.489 1.00 . A A . 33 ARG HG3 1 1
19 11968 1 1 33 ARG HH11 H 1.322 10.406 2.586 1.00 . A A . 33 ARG HH11 1 1
19 11969 1 1 33 ARG HH12 H 0.049 11.008 1.577 1.00 . A A . 33 ARG HH12 1 1
19 11970 1 1 33 ARG HH21 H 0.243 8.383 -0.725 1.00 . A A . 33 ARG HH21 1 1
19 11971 1 1 33 ARG HH22 H -0.565 9.856 -0.306 1.00 . A A . 33 ARG HH22 1 1
19 11972 1 1 33 ARG N N 4.785 4.681 1.459 1.00 . A A . 33 ARG N 1 1
19 11973 1 1 33 ARG NE N 1.820 8.359 1.224 1.00 . A A . 33 ARG NE 1 1
19 11974 1 1 33 ARG NH1 N 0.743 10.316 1.776 1.00 . A A . 33 ARG NH1 1 1
19 11975 1 1 33 ARG NH2 N 0.129 9.163 -0.111 1.00 . A A . 33 ARG NH2 1 1
19 11976 1 1 33 ARG O O 7.500 6.381 2.916 1.00 . A A . 33 ARG O 1 1
19 11977 1 1 34 THR C C 7.771 4.901 5.177 1.00 . A A . 34 THR C 1 1
19 11978 1 1 34 THR CA C 6.351 5.450 5.258 1.00 . A A . 34 THR CA 1 1
19 11979 1 1 34 THR CB C 5.542 4.603 6.258 1.00 . A A . 34 THR CB 1 1
19 11980 1 1 34 THR CG2 C 4.085 5.039 6.283 1.00 . A A . 34 THR CG2 1 1
19 11981 1 1 34 THR H H 4.805 5.131 3.849 1.00 . A A . 34 THR H 1 1
19 11982 1 1 34 THR HA H 6.389 6.465 5.626 1.00 . A A . 34 THR HA 1 1
19 11983 1 1 34 THR HB H 5.960 4.741 7.245 1.00 . A A . 34 THR HB 1 1
19 11984 1 1 34 THR HG1 H 6.518 2.901 6.056 1.00 . A A . 34 THR HG1 1 1
19 11985 1 1 34 THR HG21 H 3.448 4.168 6.269 1.00 . A A . 34 THR HG21 1 1
19 11986 1 1 34 THR HG22 H 3.877 5.650 5.416 1.00 . A A . 34 THR HG22 1 1
19 11987 1 1 34 THR HG23 H 3.895 5.610 7.180 1.00 . A A . 34 THR HG23 1 1
19 11988 1 1 34 THR N N 5.719 5.470 3.945 1.00 . A A . 34 THR N 1 1
19 11989 1 1 34 THR O O 8.669 5.369 5.877 1.00 . A A . 34 THR O 1 1
19 11990 1 1 34 THR OG1 O 5.624 3.217 5.906 1.00 . A A . 34 THR OG1 1 1
19 11991 1 1 35 HIS C C 10.281 4.303 3.593 1.00 . A A . 35 HIS C 1 1
19 11992 1 1 35 HIS CA C 9.279 3.293 4.144 1.00 . A A . 35 HIS CA 1 1
19 11993 1 1 35 HIS CB C 9.184 2.089 3.206 1.00 . A A . 35 HIS CB 1 1
19 11994 1 1 35 HIS CD2 C 7.245 0.375 3.379 1.00 . A A . 35 HIS CD2 1 1
19 11995 1 1 35 HIS CE1 C 7.925 -0.699 5.166 1.00 . A A . 35 HIS CE1 1 1
19 11996 1 1 35 HIS CG C 8.406 0.945 3.779 1.00 . A A . 35 HIS CG 1 1
19 11997 1 1 35 HIS H H 7.212 3.576 3.788 1.00 . A A . 35 HIS H 1 1
19 11998 1 1 35 HIS HA H 9.620 2.958 5.112 1.00 . A A . 35 HIS HA 1 1
19 11999 1 1 35 HIS HB2 H 8.700 2.393 2.290 1.00 . A A . 35 HIS HB2 1 1
19 12000 1 1 35 HIS HB3 H 10.180 1.736 2.982 1.00 . A A . 35 HIS HB3 1 1
19 12001 1 1 35 HIS HD1 H 9.615 0.425 5.424 1.00 . A A . 35 HIS HD1 1 1
19 12002 1 1 35 HIS HD2 H 6.647 0.667 2.527 1.00 . A A . 35 HIS HD2 1 1
19 12003 1 1 35 HIS HE1 H 7.978 -1.400 5.985 1.00 . A A . 35 HIS HE1 1 1
19 12004 1 1 35 HIS N N 7.967 3.906 4.318 1.00 . A A . 35 HIS N 1 1
19 12005 1 1 35 HIS ND1 N 8.806 0.250 4.901 1.00 . A A . 35 HIS ND1 1 1
19 12006 1 1 35 HIS NE2 N 6.968 -0.644 4.257 1.00 . A A . 35 HIS NE2 1 1
19 12007 1 1 35 HIS O O 11.346 4.518 4.174 1.00 . A A . 35 HIS O 1 1
19 12008 1 1 36 THR C C 10.580 7.295 2.428 1.00 . A A . 36 THR C 1 1
19 12009 1 1 36 THR CA C 10.804 5.907 1.838 1.00 . A A . 36 THR CA 1 1
19 12010 1 1 36 THR CB C 10.575 5.966 0.316 1.00 . A A . 36 THR CB 1 1
19 12011 1 1 36 THR CG2 C 9.139 6.356 -0.001 1.00 . A A . 36 THR CG2 1 1
19 12012 1 1 36 THR H H 9.073 4.708 2.053 1.00 . A A . 36 THR H 1 1
19 12013 1 1 36 THR HA H 11.827 5.611 2.016 1.00 . A A . 36 THR HA 1 1
19 12014 1 1 36 THR HB H 10.767 4.987 -0.100 1.00 . A A . 36 THR HB 1 1
19 12015 1 1 36 THR HG1 H 12.379 6.623 -0.137 1.00 . A A . 36 THR HG1 1 1
19 12016 1 1 36 THR HG21 H 8.762 5.725 -0.792 1.00 . A A . 36 THR HG21 1 1
19 12017 1 1 36 THR HG22 H 9.108 7.388 -0.317 1.00 . A A . 36 THR HG22 1 1
19 12018 1 1 36 THR HG23 H 8.529 6.230 0.881 1.00 . A A . 36 THR HG23 1 1
19 12019 1 1 36 THR N N 9.934 4.921 2.468 1.00 . A A . 36 THR N 1 1
19 12020 1 1 36 THR O O 9.446 7.761 2.531 1.00 . A A . 36 THR O 1 1
19 12021 1 1 36 THR OG1 O 11.473 6.910 -0.278 1.00 . A A . 36 THR OG1 1 1
19 12022 1 1 37 GLY C C 12.480 10.279 2.702 1.00 . A A . 37 GLY C 1 1
19 12023 1 1 37 GLY CA C 11.570 9.280 3.390 1.00 . A A . 37 GLY CA 1 1
19 12024 1 1 37 GLY H H 12.548 7.529 2.709 1.00 . A A . 37 GLY H 1 1
19 12025 1 1 37 GLY HA2 H 10.549 9.621 3.306 1.00 . A A . 37 GLY HA2 1 1
19 12026 1 1 37 GLY HA3 H 11.837 9.228 4.435 1.00 . A A . 37 GLY HA3 1 1
19 12027 1 1 37 GLY N N 11.670 7.951 2.815 1.00 . A A . 37 GLY N 1 1
19 12028 1 1 37 GLY O O 13.695 10.256 2.895 1.00 . A A . 37 GLY O 1 1
19 12029 1 1 38 GLU C C 11.986 13.533 1.276 1.00 . A A . 38 GLU C 1 1
19 12030 1 1 38 GLU CA C 12.657 12.166 1.176 1.00 . A A . 38 GLU CA 1 1
19 12031 1 1 38 GLU CB C 12.812 11.768 -0.293 1.00 . A A . 38 GLU CB 1 1
19 12032 1 1 38 GLU CD C 13.404 12.550 -2.621 1.00 . A A . 38 GLU CD 1 1
19 12033 1 1 38 GLU CG C 13.536 12.807 -1.132 1.00 . A A . 38 GLU CG 1 1
19 12034 1 1 38 GLU H H 10.917 11.124 1.784 1.00 . A A . 38 GLU H 1 1
19 12035 1 1 38 GLU HA H 13.635 12.225 1.629 1.00 . A A . 38 GLU HA 1 1
19 12036 1 1 38 GLU HB2 H 13.366 10.842 -0.346 1.00 . A A . 38 GLU HB2 1 1
19 12037 1 1 38 GLU HB3 H 11.831 11.614 -0.717 1.00 . A A . 38 GLU HB3 1 1
19 12038 1 1 38 GLU HG2 H 13.123 13.780 -0.912 1.00 . A A . 38 GLU HG2 1 1
19 12039 1 1 38 GLU HG3 H 14.585 12.795 -0.871 1.00 . A A . 38 GLU HG3 1 1
19 12040 1 1 38 GLU N N 11.890 11.157 1.897 1.00 . A A . 38 GLU N 1 1
19 12041 1 1 38 GLU O O 10.764 13.646 1.179 1.00 . A A . 38 GLU O 1 1
19 12042 1 1 38 GLU OE1 O 13.385 11.367 -3.018 1.00 . A A . 38 GLU OE1 1 1
19 12043 1 1 38 GLU OE2 O 13.321 13.532 -3.388 1.00 . A A . 38 GLU OE2 1 1
19 12044 1 1 39 LYS C C 13.254 16.930 0.968 1.00 . A A . 39 LYS C 1 1
19 12045 1 1 39 LYS CA C 12.281 15.930 1.583 1.00 . A A . 39 LYS CA 1 1
19 12046 1 1 39 LYS CB C 12.030 16.282 3.051 1.00 . A A . 39 LYS CB 1 1
19 12047 1 1 39 LYS CD C 11.010 17.865 4.714 1.00 . A A . 39 LYS CD 1 1
19 12048 1 1 39 LYS CE C 9.923 16.972 5.292 1.00 . A A . 39 LYS CE 1 1
19 12049 1 1 39 LYS CG C 11.249 17.570 3.243 1.00 . A A . 39 LYS CG 1 1
19 12050 1 1 39 LYS H H 13.760 14.415 1.540 1.00 . A A . 39 LYS H 1 1
19 12051 1 1 39 LYS HA H 11.346 15.977 1.046 1.00 . A A . 39 LYS HA 1 1
19 12052 1 1 39 LYS HB2 H 11.477 15.478 3.513 1.00 . A A . 39 LYS HB2 1 1
19 12053 1 1 39 LYS HB3 H 12.983 16.386 3.552 1.00 . A A . 39 LYS HB3 1 1
19 12054 1 1 39 LYS HD2 H 11.926 17.696 5.260 1.00 . A A . 39 LYS HD2 1 1
19 12055 1 1 39 LYS HD3 H 10.710 18.898 4.822 1.00 . A A . 39 LYS HD3 1 1
19 12056 1 1 39 LYS HE2 H 10.041 15.977 4.890 1.00 . A A . 39 LYS HE2 1 1
19 12057 1 1 39 LYS HE3 H 10.033 16.942 6.366 1.00 . A A . 39 LYS HE3 1 1
19 12058 1 1 39 LYS HG2 H 11.807 18.387 2.809 1.00 . A A . 39 LYS HG2 1 1
19 12059 1 1 39 LYS HG3 H 10.294 17.479 2.743 1.00 . A A . 39 LYS HG3 1 1
19 12060 1 1 39 LYS HZ1 H 8.556 18.510 4.931 1.00 . A A . 39 LYS HZ1 1 1
19 12061 1 1 39 LYS HZ2 H 7.877 17.151 5.675 1.00 . A A . 39 LYS HZ2 1 1
19 12062 1 1 39 LYS HZ3 H 8.264 17.109 4.029 1.00 . A A . 39 LYS HZ3 1 1
19 12063 1 1 39 LYS N N 12.794 14.569 1.471 1.00 . A A . 39 LYS N 1 1
19 12064 1 1 39 LYS NZ N 8.560 17.471 4.958 1.00 . A A . 39 LYS NZ 1 1
19 12065 1 1 39 LYS O O 14.463 16.878 1.196 1.00 . A A . 39 LYS O 1 1
19 12066 1 1 40 PRO C C 14.079 19.919 0.494 1.00 . A A . 40 PRO C 1 1
19 12067 1 1 40 PRO CA C 13.520 18.898 -0.491 1.00 . A A . 40 PRO CA 1 1
19 12068 1 1 40 PRO CB C 12.525 19.565 -1.444 1.00 . A A . 40 PRO CB 1 1
19 12069 1 1 40 PRO CD C 11.284 17.989 -0.144 1.00 . A A . 40 PRO CD 1 1
19 12070 1 1 40 PRO CG C 11.190 19.326 -0.827 1.00 . A A . 40 PRO CG 1 1
19 12071 1 1 40 PRO HA H 14.331 18.466 -1.059 1.00 . A A . 40 PRO HA 1 1
19 12072 1 1 40 PRO HB2 H 12.744 20.621 -1.516 1.00 . A A . 40 PRO HB2 1 1
19 12073 1 1 40 PRO HB3 H 12.595 19.109 -2.420 1.00 . A A . 40 PRO HB3 1 1
19 12074 1 1 40 PRO HD2 H 10.688 17.983 0.757 1.00 . A A . 40 PRO HD2 1 1
19 12075 1 1 40 PRO HD3 H 10.968 17.201 -0.812 1.00 . A A . 40 PRO HD3 1 1
19 12076 1 1 40 PRO HG2 H 10.975 20.100 -0.106 1.00 . A A . 40 PRO HG2 1 1
19 12077 1 1 40 PRO HG3 H 10.430 19.302 -1.593 1.00 . A A . 40 PRO HG3 1 1
19 12078 1 1 40 PRO N N 12.717 17.866 0.171 1.00 . A A . 40 PRO N 1 1
19 12079 1 1 40 PRO O O 13.704 19.934 1.667 1.00 . A A . 40 PRO O 1 1
19 12080 1 1 41 SER C C 14.601 22.310 1.888 1.00 . A A . 41 SER C 1 1
19 12081 1 1 41 SER CA C 15.592 21.792 0.851 1.00 . A A . 41 SER CA 1 1
19 12082 1 1 41 SER CB C 16.100 22.951 -0.009 1.00 . A A . 41 SER CB 1 1
19 12083 1 1 41 SER H H 15.237 20.707 -0.932 1.00 . A A . 41 SER H 1 1
19 12084 1 1 41 SER HA H 16.429 21.341 1.364 1.00 . A A . 41 SER HA 1 1
19 12085 1 1 41 SER HB2 H 15.297 23.313 -0.632 1.00 . A A . 41 SER HB2 1 1
19 12086 1 1 41 SER HB3 H 16.445 23.748 0.634 1.00 . A A . 41 SER HB3 1 1
19 12087 1 1 41 SER HG H 17.948 23.070 -0.649 1.00 . A A . 41 SER HG 1 1
19 12088 1 1 41 SER N N 14.979 20.770 0.011 1.00 . A A . 41 SER N 1 1
19 12089 1 1 41 SER O O 14.838 22.216 3.092 1.00 . A A . 41 SER O 1 1
19 12090 1 1 41 SER OG O 17.172 22.538 -0.839 1.00 . A A . 41 SER OG 1 1
19 12091 1 1 42 GLY C C 12.876 24.711 2.921 1.00 . A A . 42 GLY C 1 1
19 12092 1 1 42 GLY CA C 12.475 23.383 2.309 1.00 . A A . 42 GLY CA 1 1
19 12093 1 1 42 GLY H H 13.351 22.905 0.442 1.00 . A A . 42 GLY H 1 1
19 12094 1 1 42 GLY HA2 H 11.555 23.515 1.760 1.00 . A A . 42 GLY HA2 1 1
19 12095 1 1 42 GLY HA3 H 12.309 22.670 3.103 1.00 . A A . 42 GLY HA3 1 1
19 12096 1 1 42 GLY N N 13.487 22.858 1.411 1.00 . A A . 42 GLY N 1 1
19 12097 1 1 42 GLY O O 13.615 24.768 3.904 1.00 . A A . 42 GLY O 1 1
19 12098 1 1 43 PRO C C 12.022 27.467 4.148 1.00 . A A . 43 PRO C 1 1
19 12099 1 1 43 PRO CA C 12.683 27.165 2.808 1.00 . A A . 43 PRO CA 1 1
19 12100 1 1 43 PRO CB C 12.104 28.062 1.712 1.00 . A A . 43 PRO CB 1 1
19 12101 1 1 43 PRO CD C 11.497 25.818 1.157 1.00 . A A . 43 PRO CD 1 1
19 12102 1 1 43 PRO CG C 11.030 27.245 1.081 1.00 . A A . 43 PRO CG 1 1
19 12103 1 1 43 PRO HA H 13.747 27.331 2.887 1.00 . A A . 43 PRO HA 1 1
19 12104 1 1 43 PRO HB2 H 11.707 28.965 2.154 1.00 . A A . 43 PRO HB2 1 1
19 12105 1 1 43 PRO HB3 H 12.878 28.313 1.001 1.00 . A A . 43 PRO HB3 1 1
19 12106 1 1 43 PRO HD2 H 10.658 25.154 1.302 1.00 . A A . 43 PRO HD2 1 1
19 12107 1 1 43 PRO HD3 H 12.041 25.551 0.263 1.00 . A A . 43 PRO HD3 1 1
19 12108 1 1 43 PRO HG2 H 10.107 27.367 1.627 1.00 . A A . 43 PRO HG2 1 1
19 12109 1 1 43 PRO HG3 H 10.900 27.543 0.051 1.00 . A A . 43 PRO HG3 1 1
19 12110 1 1 43 PRO N N 12.384 25.811 2.332 1.00 . A A . 43 PRO N 1 1
19 12111 1 1 43 PRO O O 12.140 28.574 4.674 1.00 . A A . 43 PRO O 1 1
19 12112 1 1 44 SER C C 11.647 26.718 7.121 1.00 . A A . 44 SER C 1 1
19 12113 1 1 44 SER CA C 10.643 26.638 5.975 1.00 . A A . 44 SER CA 1 1
19 12114 1 1 44 SER CB C 9.674 25.478 6.210 1.00 . A A . 44 SER CB 1 1
19 12115 1 1 44 SER H H 11.269 25.617 4.229 1.00 . A A . 44 SER H 1 1
19 12116 1 1 44 SER HA H 10.083 27.561 5.937 1.00 . A A . 44 SER HA 1 1
19 12117 1 1 44 SER HB2 H 10.236 24.568 6.359 1.00 . A A . 44 SER HB2 1 1
19 12118 1 1 44 SER HB3 H 9.079 25.682 7.089 1.00 . A A . 44 SER HB3 1 1
19 12119 1 1 44 SER HG H 9.261 25.568 4.297 1.00 . A A . 44 SER HG 1 1
19 12120 1 1 44 SER N N 11.326 26.477 4.697 1.00 . A A . 44 SER N 1 1
19 12121 1 1 44 SER O O 12.838 26.469 6.936 1.00 . A A . 44 SER O 1 1
19 12122 1 1 44 SER OG O 8.809 25.304 5.102 1.00 . A A . 44 SER OG 1 1
19 12123 1 1 45 SER C C 12.092 25.855 10.228 1.00 . A A . 45 SER C 1 1
19 12124 1 1 45 SER CA C 12.010 27.184 9.483 1.00 . A A . 45 SER CA 1 1
19 12125 1 1 45 SER CB C 11.480 28.274 10.417 1.00 . A A . 45 SER CB 1 1
19 12126 1 1 45 SER H H 10.197 27.253 8.390 1.00 . A A . 45 SER H 1 1
19 12127 1 1 45 SER HA H 12.999 27.458 9.148 1.00 . A A . 45 SER HA 1 1
19 12128 1 1 45 SER HB2 H 11.439 29.212 9.885 1.00 . A A . 45 SER HB2 1 1
19 12129 1 1 45 SER HB3 H 10.489 28.006 10.752 1.00 . A A . 45 SER HB3 1 1
19 12130 1 1 45 SER HG H 11.841 28.168 12.339 1.00 . A A . 45 SER HG 1 1
19 12131 1 1 45 SER N N 11.156 27.067 8.306 1.00 . A A . 45 SER N 1 1
19 12132 1 1 45 SER O O 11.075 25.293 10.632 1.00 . A A . 45 SER O 1 1
19 12133 1 1 45 SER OG O 12.319 28.427 11.548 1.00 . A A . 45 SER OG 1 1
19 12134 1 1 46 GLY C C 13.573 24.273 12.606 1.00 . A A . 46 GLY C 1 1
19 12135 1 1 46 GLY CA C 13.507 24.100 11.102 1.00 . A A . 46 GLY CA 1 1
19 12136 1 1 46 GLY H H 14.087 25.850 10.062 1.00 . A A . 46 GLY H 1 1
19 12137 1 1 46 GLY HA2 H 12.688 23.438 10.862 1.00 . A A . 46 GLY HA2 1 1
19 12138 1 1 46 GLY HA3 H 14.430 23.653 10.762 1.00 . A A . 46 GLY HA3 1 1
19 12139 1 1 46 GLY N N 13.313 25.358 10.406 1.00 . A A . 46 GLY N 1 1
19 12140 1 1 46 GLY O O 14.650 24.123 13.180 1.00 . A A . 46 GLY O 1 1
19 12141 2 2 1 ZN ZN ZN 5.253 -1.778 4.255 1.00 . B A . 201 ZN ZN 1 1
20 12142 1 1 1 GLY C C 0.472 -10.768 11.853 1.00 . A A . 1 GLY C 1 1
20 12143 1 1 1 GLY CA C 0.246 -9.361 11.335 1.00 . A A . 1 GLY CA 1 1
20 12144 1 1 1 GLY H1 H 1.485 -9.780 9.669 1.00 . A A . 1 GLY H1 1 1
20 12145 1 1 1 GLY HA2 H 0.468 -8.658 12.123 1.00 . A A . 1 GLY HA2 1 1
20 12146 1 1 1 GLY HA3 H -0.791 -9.256 11.054 1.00 . A A . 1 GLY HA3 1 1
20 12147 1 1 1 GLY N N 1.076 -9.053 10.185 1.00 . A A . 1 GLY N 1 1
20 12148 1 1 1 GLY O O -0.423 -11.610 11.793 1.00 . A A . 1 GLY O 1 1
20 12149 1 1 2 SER C C 1.541 -12.489 14.330 1.00 . A A . 2 SER C 1 1
20 12150 1 1 2 SER CA C 2.016 -12.340 12.888 1.00 . A A . 2 SER CA 1 1
20 12151 1 1 2 SER CB C 3.527 -12.565 12.810 1.00 . A A . 2 SER CB 1 1
20 12152 1 1 2 SER H H 2.345 -10.310 12.382 1.00 . A A . 2 SER H 1 1
20 12153 1 1 2 SER HA H 1.519 -13.080 12.279 1.00 . A A . 2 SER HA 1 1
20 12154 1 1 2 SER HB2 H 4.039 -11.688 13.175 1.00 . A A . 2 SER HB2 1 1
20 12155 1 1 2 SER HB3 H 3.793 -13.417 13.420 1.00 . A A . 2 SER HB3 1 1
20 12156 1 1 2 SER HG H 3.930 -11.990 10.981 1.00 . A A . 2 SER HG 1 1
20 12157 1 1 2 SER N N 1.673 -11.024 12.362 1.00 . A A . 2 SER N 1 1
20 12158 1 1 2 SER O O 2.313 -12.309 15.271 1.00 . A A . 2 SER O 1 1
20 12159 1 1 2 SER OG O 3.938 -12.812 11.477 1.00 . A A . 2 SER OG 1 1
20 12160 1 1 3 SER C C -0.812 -14.420 16.018 1.00 . A A . 3 SER C 1 1
20 12161 1 1 3 SER CA C -0.316 -12.991 15.821 1.00 . A A . 3 SER CA 1 1
20 12162 1 1 3 SER CB C -1.469 -12.006 16.027 1.00 . A A . 3 SER CB 1 1
20 12163 1 1 3 SER H H -0.301 -12.950 13.704 1.00 . A A . 3 SER H 1 1
20 12164 1 1 3 SER HA H 0.455 -12.786 16.549 1.00 . A A . 3 SER HA 1 1
20 12165 1 1 3 SER HB2 H -2.274 -12.252 15.350 1.00 . A A . 3 SER HB2 1 1
20 12166 1 1 3 SER HB3 H -1.821 -12.077 17.046 1.00 . A A . 3 SER HB3 1 1
20 12167 1 1 3 SER HG H -1.818 -10.135 15.565 1.00 . A A . 3 SER HG 1 1
20 12168 1 1 3 SER N N 0.264 -12.820 14.494 1.00 . A A . 3 SER N 1 1
20 12169 1 1 3 SER O O -0.802 -15.226 15.088 1.00 . A A . 3 SER O 1 1
20 12170 1 1 3 SER OG O -1.053 -10.675 15.778 1.00 . A A . 3 SER OG 1 1
20 12171 1 1 4 GLY C C -3.158 -16.274 17.048 1.00 . A A . 4 GLY C 1 1
20 12172 1 1 4 GLY CA C -1.738 -16.059 17.535 1.00 . A A . 4 GLY CA 1 1
20 12173 1 1 4 GLY H H -1.229 -14.044 17.939 1.00 . A A . 4 GLY H 1 1
20 12174 1 1 4 GLY HA2 H -1.093 -16.784 17.062 1.00 . A A . 4 GLY HA2 1 1
20 12175 1 1 4 GLY HA3 H -1.710 -16.210 18.604 1.00 . A A . 4 GLY HA3 1 1
20 12176 1 1 4 GLY N N -1.245 -14.727 17.237 1.00 . A A . 4 GLY N 1 1
20 12177 1 1 4 GLY O O -4.111 -16.144 17.816 1.00 . A A . 4 GLY O 1 1
20 12178 1 1 5 SER C C -4.485 -17.434 13.783 1.00 . A A . 5 SER C 1 1
20 12179 1 1 5 SER CA C -4.613 -16.830 15.178 1.00 . A A . 5 SER CA 1 1
20 12180 1 1 5 SER CB C -5.399 -15.519 15.108 1.00 . A A . 5 SER CB 1 1
20 12181 1 1 5 SER H H -2.501 -16.691 15.206 1.00 . A A . 5 SER H 1 1
20 12182 1 1 5 SER HA H -5.145 -17.525 15.811 1.00 . A A . 5 SER HA 1 1
20 12183 1 1 5 SER HB2 H -5.162 -14.914 15.971 1.00 . A A . 5 SER HB2 1 1
20 12184 1 1 5 SER HB3 H -5.125 -14.986 14.209 1.00 . A A . 5 SER HB3 1 1
20 12185 1 1 5 SER HG H -7.107 -15.762 14.181 1.00 . A A . 5 SER HG 1 1
20 12186 1 1 5 SER N N -3.299 -16.602 15.768 1.00 . A A . 5 SER N 1 1
20 12187 1 1 5 SER O O -3.381 -17.598 13.265 1.00 . A A . 5 SER O 1 1
20 12188 1 1 5 SER OG O -6.795 -15.761 15.089 1.00 . A A . 5 SER OG 1 1
20 12189 1 1 6 SER C C -6.448 -17.492 10.883 1.00 . A A . 6 SER C 1 1
20 12190 1 1 6 SER CA C -5.640 -18.354 11.848 1.00 . A A . 6 SER CA 1 1
20 12191 1 1 6 SER CB C -6.224 -19.767 11.900 1.00 . A A . 6 SER CB 1 1
20 12192 1 1 6 SER H H -6.472 -17.609 13.647 1.00 . A A . 6 SER H 1 1
20 12193 1 1 6 SER HA H -4.620 -18.408 11.497 1.00 . A A . 6 SER HA 1 1
20 12194 1 1 6 SER HB2 H -6.282 -20.167 10.899 1.00 . A A . 6 SER HB2 1 1
20 12195 1 1 6 SER HB3 H -5.585 -20.396 12.502 1.00 . A A . 6 SER HB3 1 1
20 12196 1 1 6 SER HG H -8.084 -19.157 11.974 1.00 . A A . 6 SER HG 1 1
20 12197 1 1 6 SER N N -5.624 -17.764 13.181 1.00 . A A . 6 SER N 1 1
20 12198 1 1 6 SER O O -7.578 -17.104 11.177 1.00 . A A . 6 SER O 1 1
20 12199 1 1 6 SER OG O -7.523 -19.762 12.465 1.00 . A A . 6 SER OG 1 1
20 12200 1 1 7 GLY C C -5.573 -15.690 7.796 1.00 . A A . 7 GLY C 1 1
20 12201 1 1 7 GLY CA C -6.538 -16.384 8.736 1.00 . A A . 7 GLY CA 1 1
20 12202 1 1 7 GLY H H -4.957 -17.535 9.547 1.00 . A A . 7 GLY H 1 1
20 12203 1 1 7 GLY HA2 H -7.197 -17.015 8.157 1.00 . A A . 7 GLY HA2 1 1
20 12204 1 1 7 GLY HA3 H -7.128 -15.635 9.244 1.00 . A A . 7 GLY HA3 1 1
20 12205 1 1 7 GLY N N -5.860 -17.197 9.727 1.00 . A A . 7 GLY N 1 1
20 12206 1 1 7 GLY O O -5.295 -14.499 7.946 1.00 . A A . 7 GLY O 1 1
20 12207 1 1 8 THR C C -4.546 -14.498 5.396 1.00 . A A . 8 THR C 1 1
20 12208 1 1 8 THR CA C -4.114 -15.885 5.857 1.00 . A A . 8 THR CA 1 1
20 12209 1 1 8 THR CB C -3.972 -16.802 4.627 1.00 . A A . 8 THR CB 1 1
20 12210 1 1 8 THR CG2 C -3.377 -18.146 5.020 1.00 . A A . 8 THR CG2 1 1
20 12211 1 1 8 THR H H -5.317 -17.377 6.756 1.00 . A A . 8 THR H 1 1
20 12212 1 1 8 THR HA H -3.149 -15.810 6.338 1.00 . A A . 8 THR HA 1 1
20 12213 1 1 8 THR HB H -3.310 -16.326 3.917 1.00 . A A . 8 THR HB 1 1
20 12214 1 1 8 THR HG1 H -5.151 -16.999 3.059 1.00 . A A . 8 THR HG1 1 1
20 12215 1 1 8 THR HG21 H -2.547 -17.989 5.691 1.00 . A A . 8 THR HG21 1 1
20 12216 1 1 8 THR HG22 H -3.032 -18.659 4.134 1.00 . A A . 8 THR HG22 1 1
20 12217 1 1 8 THR HG23 H -4.131 -18.743 5.512 1.00 . A A . 8 THR HG23 1 1
20 12218 1 1 8 THR N N -5.057 -16.435 6.823 1.00 . A A . 8 THR N 1 1
20 12219 1 1 8 THR O O -5.722 -14.146 5.472 1.00 . A A . 8 THR O 1 1
20 12220 1 1 8 THR OG1 O -5.250 -17.001 4.014 1.00 . A A . 8 THR OG1 1 1
20 12221 1 1 9 GLY C C -4.963 -12.359 3.381 1.00 . A A . 9 GLY C 1 1
20 12222 1 1 9 GLY CA C -3.887 -12.373 4.449 1.00 . A A . 9 GLY CA 1 1
20 12223 1 1 9 GLY H H -2.665 -14.047 4.880 1.00 . A A . 9 GLY H 1 1
20 12224 1 1 9 GLY HA2 H -4.218 -11.777 5.287 1.00 . A A . 9 GLY HA2 1 1
20 12225 1 1 9 GLY HA3 H -2.987 -11.935 4.042 1.00 . A A . 9 GLY HA3 1 1
20 12226 1 1 9 GLY N N -3.585 -13.713 4.916 1.00 . A A . 9 GLY N 1 1
20 12227 1 1 9 GLY O O -6.030 -11.778 3.574 1.00 . A A . 9 GLY O 1 1
20 12228 1 1 10 GLU C C -6.189 -11.671 0.838 1.00 . A A . 10 GLU C 1 1
20 12229 1 1 10 GLU CA C -5.633 -13.058 1.148 1.00 . A A . 10 GLU CA 1 1
20 12230 1 1 10 GLU CB C -6.778 -14.015 1.483 1.00 . A A . 10 GLU CB 1 1
20 12231 1 1 10 GLU CD C -7.364 -15.446 -0.515 1.00 . A A . 10 GLU CD 1 1
20 12232 1 1 10 GLU CG C -7.739 -14.242 0.327 1.00 . A A . 10 GLU CG 1 1
20 12233 1 1 10 GLU H H -3.813 -13.446 2.158 1.00 . A A . 10 GLU H 1 1
20 12234 1 1 10 GLU HA H -5.111 -13.426 0.278 1.00 . A A . 10 GLU HA 1 1
20 12235 1 1 10 GLU HB2 H -6.362 -14.969 1.770 1.00 . A A . 10 GLU HB2 1 1
20 12236 1 1 10 GLU HB3 H -7.338 -13.612 2.314 1.00 . A A . 10 GLU HB3 1 1
20 12237 1 1 10 GLU HG2 H -8.731 -14.396 0.725 1.00 . A A . 10 GLU HG2 1 1
20 12238 1 1 10 GLU HG3 H -7.737 -13.365 -0.303 1.00 . A A . 10 GLU HG3 1 1
20 12239 1 1 10 GLU N N -4.681 -13.001 2.251 1.00 . A A . 10 GLU N 1 1
20 12240 1 1 10 GLU O O -7.403 -11.464 0.828 1.00 . A A . 10 GLU O 1 1
20 12241 1 1 10 GLU OE1 O -7.254 -16.555 0.048 1.00 . A A . 10 GLU OE1 1 1
20 12242 1 1 10 GLU OE2 O -7.181 -15.279 -1.739 1.00 . A A . 10 GLU OE2 1 1
20 12243 1 1 11 LYS C C -5.234 -8.962 -1.129 1.00 . A A . 11 LYS C 1 1
20 12244 1 1 11 LYS CA C -5.691 -9.356 0.272 1.00 . A A . 11 LYS CA 1 1
20 12245 1 1 11 LYS CB C -5.108 -8.386 1.302 1.00 . A A . 11 LYS CB 1 1
20 12246 1 1 11 LYS CD C -7.184 -7.869 2.618 1.00 . A A . 11 LYS CD 1 1
20 12247 1 1 11 LYS CE C -7.621 -7.373 3.988 1.00 . A A . 11 LYS CE 1 1
20 12248 1 1 11 LYS CG C -5.785 -8.460 2.660 1.00 . A A . 11 LYS CG 1 1
20 12249 1 1 11 LYS H H -4.339 -10.950 0.607 1.00 . A A . 11 LYS H 1 1
20 12250 1 1 11 LYS HA H -6.768 -9.307 0.314 1.00 . A A . 11 LYS HA 1 1
20 12251 1 1 11 LYS HB2 H -4.059 -8.607 1.434 1.00 . A A . 11 LYS HB2 1 1
20 12252 1 1 11 LYS HB3 H -5.210 -7.378 0.927 1.00 . A A . 11 LYS HB3 1 1
20 12253 1 1 11 LYS HD2 H -7.195 -7.039 1.927 1.00 . A A . 11 LYS HD2 1 1
20 12254 1 1 11 LYS HD3 H -7.876 -8.628 2.282 1.00 . A A . 11 LYS HD3 1 1
20 12255 1 1 11 LYS HE2 H -7.378 -8.125 4.723 1.00 . A A . 11 LYS HE2 1 1
20 12256 1 1 11 LYS HE3 H -7.085 -6.463 4.214 1.00 . A A . 11 LYS HE3 1 1
20 12257 1 1 11 LYS HG2 H -5.852 -9.494 2.962 1.00 . A A . 11 LYS HG2 1 1
20 12258 1 1 11 LYS HG3 H -5.193 -7.910 3.378 1.00 . A A . 11 LYS HG3 1 1
20 12259 1 1 11 LYS HZ1 H -9.584 -7.910 4.457 1.00 . A A . 11 LYS HZ1 1 1
20 12260 1 1 11 LYS HZ2 H -9.450 -6.937 3.079 1.00 . A A . 11 LYS HZ2 1 1
20 12261 1 1 11 LYS HZ3 H -9.270 -6.255 4.616 1.00 . A A . 11 LYS HZ3 1 1
20 12262 1 1 11 LYS N N -5.293 -10.724 0.584 1.00 . A A . 11 LYS N 1 1
20 12263 1 1 11 LYS NZ N -9.084 -7.100 4.039 1.00 . A A . 11 LYS NZ 1 1
20 12264 1 1 11 LYS O O -4.164 -9.358 -1.593 1.00 . A A . 11 LYS O 1 1
20 12265 1 1 12 PRO C C -4.613 -6.696 -3.205 1.00 . A A . 12 PRO C 1 1
20 12266 1 1 12 PRO CA C -5.762 -7.698 -3.176 1.00 . A A . 12 PRO CA 1 1
20 12267 1 1 12 PRO CB C -7.066 -7.028 -3.618 1.00 . A A . 12 PRO CB 1 1
20 12268 1 1 12 PRO CD C -7.353 -7.654 -1.328 1.00 . A A . 12 PRO CD 1 1
20 12269 1 1 12 PRO CG C -7.728 -6.615 -2.348 1.00 . A A . 12 PRO CG 1 1
20 12270 1 1 12 PRO HA H -5.536 -8.521 -3.838 1.00 . A A . 12 PRO HA 1 1
20 12271 1 1 12 PRO HB2 H -6.842 -6.176 -4.243 1.00 . A A . 12 PRO HB2 1 1
20 12272 1 1 12 PRO HB3 H -7.670 -7.736 -4.165 1.00 . A A . 12 PRO HB3 1 1
20 12273 1 1 12 PRO HD2 H -7.244 -7.203 -0.353 1.00 . A A . 12 PRO HD2 1 1
20 12274 1 1 12 PRO HD3 H -8.092 -8.441 -1.302 1.00 . A A . 12 PRO HD3 1 1
20 12275 1 1 12 PRO HG2 H -7.366 -5.644 -2.045 1.00 . A A . 12 PRO HG2 1 1
20 12276 1 1 12 PRO HG3 H -8.799 -6.593 -2.484 1.00 . A A . 12 PRO HG3 1 1
20 12277 1 1 12 PRO N N -6.061 -8.164 -1.819 1.00 . A A . 12 PRO N 1 1
20 12278 1 1 12 PRO O O -3.973 -6.499 -4.238 1.00 . A A . 12 PRO O 1 1
20 12279 1 1 13 PHE C C -2.286 -5.480 -0.874 1.00 . A A . 13 PHE C 1 1
20 12280 1 1 13 PHE CA C -3.283 -5.082 -1.958 1.00 . A A . 13 PHE CA 1 1
20 12281 1 1 13 PHE CB C -3.859 -3.698 -1.654 1.00 . A A . 13 PHE CB 1 1
20 12282 1 1 13 PHE CD1 C -4.746 -2.833 -3.836 1.00 . A A . 13 PHE CD1 1 1
20 12283 1 1 13 PHE CD2 C -6.307 -3.418 -2.131 1.00 . A A . 13 PHE CD2 1 1
20 12284 1 1 13 PHE CE1 C -5.788 -2.474 -4.671 1.00 . A A . 13 PHE CE1 1 1
20 12285 1 1 13 PHE CE2 C -7.352 -3.061 -2.962 1.00 . A A . 13 PHE CE2 1 1
20 12286 1 1 13 PHE CG C -4.993 -3.309 -2.559 1.00 . A A . 13 PHE CG 1 1
20 12287 1 1 13 PHE CZ C -7.092 -2.587 -4.233 1.00 . A A . 13 PHE CZ 1 1
20 12288 1 1 13 PHE H H -4.901 -6.265 -1.274 1.00 . A A . 13 PHE H 1 1
20 12289 1 1 13 PHE HA H -2.771 -5.049 -2.907 1.00 . A A . 13 PHE HA 1 1
20 12290 1 1 13 PHE HB2 H -4.226 -3.684 -0.639 1.00 . A A . 13 PHE HB2 1 1
20 12291 1 1 13 PHE HB3 H -3.079 -2.960 -1.762 1.00 . A A . 13 PHE HB3 1 1
20 12292 1 1 13 PHE HD1 H -3.725 -2.744 -4.180 1.00 . A A . 13 PHE HD1 1 1
20 12293 1 1 13 PHE HD2 H -6.512 -3.787 -1.137 1.00 . A A . 13 PHE HD2 1 1
20 12294 1 1 13 PHE HE1 H -5.580 -2.104 -5.665 1.00 . A A . 13 PHE HE1 1 1
20 12295 1 1 13 PHE HE2 H -8.371 -3.150 -2.617 1.00 . A A . 13 PHE HE2 1 1
20 12296 1 1 13 PHE HZ H -7.907 -2.308 -4.884 1.00 . A A . 13 PHE HZ 1 1
20 12297 1 1 13 PHE N N -4.356 -6.065 -2.064 1.00 . A A . 13 PHE N 1 1
20 12298 1 1 13 PHE O O -2.656 -5.670 0.284 1.00 . A A . 13 PHE O 1 1
20 12299 1 1 14 GLU C C 1.300 -5.171 -0.571 1.00 . A A . 14 GLU C 1 1
20 12300 1 1 14 GLU CA C 0.031 -5.981 -0.321 1.00 . A A . 14 GLU CA 1 1
20 12301 1 1 14 GLU CB C 0.336 -7.476 -0.435 1.00 . A A . 14 GLU CB 1 1
20 12302 1 1 14 GLU CD C 1.856 -9.279 0.468 1.00 . A A . 14 GLU CD 1 1
20 12303 1 1 14 GLU CG C 1.026 -8.051 0.789 1.00 . A A . 14 GLU CG 1 1
20 12304 1 1 14 GLU H H -0.787 -5.439 -2.197 1.00 . A A . 14 GLU H 1 1
20 12305 1 1 14 GLU HA H -0.325 -5.770 0.676 1.00 . A A . 14 GLU HA 1 1
20 12306 1 1 14 GLU HB2 H -0.591 -8.009 -0.585 1.00 . A A . 14 GLU HB2 1 1
20 12307 1 1 14 GLU HB3 H 0.975 -7.635 -1.291 1.00 . A A . 14 GLU HB3 1 1
20 12308 1 1 14 GLU HG2 H 1.676 -7.297 1.209 1.00 . A A . 14 GLU HG2 1 1
20 12309 1 1 14 GLU HG3 H 0.275 -8.322 1.517 1.00 . A A . 14 GLU HG3 1 1
20 12310 1 1 14 GLU N N -1.020 -5.604 -1.260 1.00 . A A . 14 GLU N 1 1
20 12311 1 1 14 GLU O O 1.609 -4.815 -1.709 1.00 . A A . 14 GLU O 1 1
20 12312 1 1 14 GLU OE1 O 1.283 -10.388 0.429 1.00 . A A . 14 GLU OE1 1 1
20 12313 1 1 14 GLU OE2 O 3.078 -9.132 0.256 1.00 . A A . 14 GLU OE2 1 1
20 12314 1 1 15 CYS C C 4.364 -4.935 -0.271 1.00 . A A . 15 CYS C 1 1
20 12315 1 1 15 CYS CA C 3.266 -4.114 0.399 1.00 . A A . 15 CYS CA 1 1
20 12316 1 1 15 CYS CB C 3.726 -3.663 1.787 1.00 . A A . 15 CYS CB 1 1
20 12317 1 1 15 CYS H H 1.733 -5.193 1.381 1.00 . A A . 15 CYS H 1 1
20 12318 1 1 15 CYS HA H 3.066 -3.242 -0.205 1.00 . A A . 15 CYS HA 1 1
20 12319 1 1 15 CYS HB2 H 2.859 -3.524 2.417 1.00 . A A . 15 CYS HB2 1 1
20 12320 1 1 15 CYS HB3 H 4.356 -4.428 2.215 1.00 . A A . 15 CYS HB3 1 1
20 12321 1 1 15 CYS N N 2.031 -4.882 0.500 1.00 . A A . 15 CYS N 1 1
20 12322 1 1 15 CYS O O 4.176 -6.113 -0.573 1.00 . A A . 15 CYS O 1 1
20 12323 1 1 15 CYS SG S 4.666 -2.103 1.788 1.00 . A A . 15 CYS SG 1 1
20 12324 1 1 16 SER C C 7.848 -5.006 -0.205 1.00 . A A . 16 SER C 1 1
20 12325 1 1 16 SER CA C 6.639 -4.974 -1.135 1.00 . A A . 16 SER CA 1 1
20 12326 1 1 16 SER CB C 7.006 -4.270 -2.443 1.00 . A A . 16 SER CB 1 1
20 12327 1 1 16 SER H H 5.601 -3.364 -0.234 1.00 . A A . 16 SER H 1 1
20 12328 1 1 16 SER HA H 6.341 -5.989 -1.354 1.00 . A A . 16 SER HA 1 1
20 12329 1 1 16 SER HB2 H 7.859 -4.761 -2.887 1.00 . A A . 16 SER HB2 1 1
20 12330 1 1 16 SER HB3 H 6.168 -4.320 -3.123 1.00 . A A . 16 SER HB3 1 1
20 12331 1 1 16 SER HG H 6.942 -2.621 -1.386 1.00 . A A . 16 SER HG 1 1
20 12332 1 1 16 SER N N 5.512 -4.304 -0.499 1.00 . A A . 16 SER N 1 1
20 12333 1 1 16 SER O O 8.645 -5.943 -0.238 1.00 . A A . 16 SER O 1 1
20 12334 1 1 16 SER OG O 7.330 -2.909 -2.216 1.00 . A A . 16 SER OG 1 1
20 12335 1 1 17 GLU C C 8.829 -4.740 2.798 1.00 . A A . 17 GLU C 1 1
20 12336 1 1 17 GLU CA C 9.089 -3.884 1.562 1.00 . A A . 17 GLU CA 1 1
20 12337 1 1 17 GLU CB C 9.318 -2.428 1.977 1.00 . A A . 17 GLU CB 1 1
20 12338 1 1 17 GLU CD C 11.585 -1.814 1.047 1.00 . A A . 17 GLU CD 1 1
20 12339 1 1 17 GLU CG C 10.085 -1.616 0.947 1.00 . A A . 17 GLU CG 1 1
20 12340 1 1 17 GLU H H 7.309 -3.258 0.603 1.00 . A A . 17 GLU H 1 1
20 12341 1 1 17 GLU HA H 9.974 -4.250 1.065 1.00 . A A . 17 GLU HA 1 1
20 12342 1 1 17 GLU HB2 H 8.360 -1.957 2.136 1.00 . A A . 17 GLU HB2 1 1
20 12343 1 1 17 GLU HB3 H 9.874 -2.414 2.902 1.00 . A A . 17 GLU HB3 1 1
20 12344 1 1 17 GLU HG2 H 9.764 -1.914 -0.040 1.00 . A A . 17 GLU HG2 1 1
20 12345 1 1 17 GLU HG3 H 9.864 -0.570 1.095 1.00 . A A . 17 GLU HG3 1 1
20 12346 1 1 17 GLU N N 7.977 -3.974 0.624 1.00 . A A . 17 GLU N 1 1
20 12347 1 1 17 GLU O O 9.657 -5.568 3.179 1.00 . A A . 17 GLU O 1 1
20 12348 1 1 17 GLU OE1 O 12.104 -2.752 0.405 1.00 . A A . 17 GLU OE1 1 1
20 12349 1 1 17 GLU OE2 O 12.240 -1.033 1.768 1.00 . A A . 17 GLU OE2 1 1
20 12350 1 1 18 CYS C C 6.339 -6.418 4.267 1.00 . A A . 18 CYS C 1 1
20 12351 1 1 18 CYS CA C 7.302 -5.287 4.614 1.00 . A A . 18 CYS CA 1 1
20 12352 1 1 18 CYS CB C 6.665 -4.358 5.649 1.00 . A A . 18 CYS CB 1 1
20 12353 1 1 18 CYS H H 7.053 -3.861 3.069 1.00 . A A . 18 CYS H 1 1
20 12354 1 1 18 CYS HA H 8.202 -5.712 5.031 1.00 . A A . 18 CYS HA 1 1
20 12355 1 1 18 CYS HB2 H 6.579 -4.884 6.589 1.00 . A A . 18 CYS HB2 1 1
20 12356 1 1 18 CYS HB3 H 7.297 -3.493 5.784 1.00 . A A . 18 CYS HB3 1 1
20 12357 1 1 18 CYS N N 7.673 -4.535 3.421 1.00 . A A . 18 CYS N 1 1
20 12358 1 1 18 CYS O O 6.134 -7.337 5.059 1.00 . A A . 18 CYS O 1 1
20 12359 1 1 18 CYS SG S 5.003 -3.767 5.194 1.00 . A A . 18 CYS SG 1 1
20 12360 1 1 19 GLN C C 3.587 -7.413 3.537 1.00 . A A . 19 GLN C 1 1
20 12361 1 1 19 GLN CA C 4.809 -7.360 2.626 1.00 . A A . 19 GLN CA 1 1
20 12362 1 1 19 GLN CB C 5.487 -8.730 2.582 1.00 . A A . 19 GLN CB 1 1
20 12363 1 1 19 GLN CD C 6.370 -9.134 0.249 1.00 . A A . 19 GLN CD 1 1
20 12364 1 1 19 GLN CG C 6.711 -8.774 1.681 1.00 . A A . 19 GLN CG 1 1
20 12365 1 1 19 GLN H H 5.955 -5.586 2.490 1.00 . A A . 19 GLN H 1 1
20 12366 1 1 19 GLN HA H 4.488 -7.095 1.630 1.00 . A A . 19 GLN HA 1 1
20 12367 1 1 19 GLN HB2 H 5.792 -9.000 3.582 1.00 . A A . 19 GLN HB2 1 1
20 12368 1 1 19 GLN HB3 H 4.777 -9.459 2.222 1.00 . A A . 19 GLN HB3 1 1
20 12369 1 1 19 GLN HE21 H 7.314 -7.513 -0.410 1.00 . A A . 19 GLN HE21 1 1
20 12370 1 1 19 GLN HE22 H 6.597 -8.511 -1.624 1.00 . A A . 19 GLN HE22 1 1
20 12371 1 1 19 GLN HG2 H 7.183 -7.803 1.689 1.00 . A A . 19 GLN HG2 1 1
20 12372 1 1 19 GLN HG3 H 7.400 -9.511 2.068 1.00 . A A . 19 GLN HG3 1 1
20 12373 1 1 19 GLN N N 5.751 -6.343 3.077 1.00 . A A . 19 GLN N 1 1
20 12374 1 1 19 GLN NE2 N 6.803 -8.302 -0.690 1.00 . A A . 19 GLN NE2 1 1
20 12375 1 1 19 GLN O O 3.109 -8.492 3.890 1.00 . A A . 19 GLN O 1 1
20 12376 1 1 19 GLN OE1 O 5.723 -10.149 -0.011 1.00 . A A . 19 GLN OE1 1 1
20 12377 1 1 20 LYS C C 0.630 -6.267 3.979 1.00 . A A . 20 LYS C 1 1
20 12378 1 1 20 LYS CA C 1.919 -6.154 4.786 1.00 . A A . 20 LYS CA 1 1
20 12379 1 1 20 LYS CB C 1.934 -4.835 5.562 1.00 . A A . 20 LYS CB 1 1
20 12380 1 1 20 LYS CD C 0.823 -3.582 7.434 1.00 . A A . 20 LYS CD 1 1
20 12381 1 1 20 LYS CE C -0.283 -3.733 8.467 1.00 . A A . 20 LYS CE 1 1
20 12382 1 1 20 LYS CG C 0.621 -4.525 6.260 1.00 . A A . 20 LYS CG 1 1
20 12383 1 1 20 LYS H H 3.512 -5.417 3.602 1.00 . A A . 20 LYS H 1 1
20 12384 1 1 20 LYS HA H 1.965 -6.975 5.486 1.00 . A A . 20 LYS HA 1 1
20 12385 1 1 20 LYS HB2 H 2.713 -4.880 6.309 1.00 . A A . 20 LYS HB2 1 1
20 12386 1 1 20 LYS HB3 H 2.152 -4.030 4.875 1.00 . A A . 20 LYS HB3 1 1
20 12387 1 1 20 LYS HD2 H 1.770 -3.803 7.903 1.00 . A A . 20 LYS HD2 1 1
20 12388 1 1 20 LYS HD3 H 0.828 -2.564 7.070 1.00 . A A . 20 LYS HD3 1 1
20 12389 1 1 20 LYS HE2 H -0.162 -2.970 9.220 1.00 . A A . 20 LYS HE2 1 1
20 12390 1 1 20 LYS HE3 H -1.236 -3.605 7.975 1.00 . A A . 20 LYS HE3 1 1
20 12391 1 1 20 LYS HG2 H -0.051 -4.063 5.553 1.00 . A A . 20 LYS HG2 1 1
20 12392 1 1 20 LYS HG3 H 0.189 -5.448 6.621 1.00 . A A . 20 LYS HG3 1 1
20 12393 1 1 20 LYS HZ1 H -1.146 -5.573 8.952 1.00 . A A . 20 LYS HZ1 1 1
20 12394 1 1 20 LYS HZ2 H -0.116 -4.961 10.148 1.00 . A A . 20 LYS HZ2 1 1
20 12395 1 1 20 LYS HZ3 H 0.531 -5.637 8.739 1.00 . A A . 20 LYS HZ3 1 1
20 12396 1 1 20 LYS N N 3.086 -6.242 3.916 1.00 . A A . 20 LYS N 1 1
20 12397 1 1 20 LYS NZ N -0.252 -5.070 9.122 1.00 . A A . 20 LYS NZ 1 1
20 12398 1 1 20 LYS O O 0.598 -5.941 2.793 1.00 . A A . 20 LYS O 1 1
20 12399 1 1 21 ALA C C -2.561 -5.613 4.109 1.00 . A A . 21 ALA C 1 1
20 12400 1 1 21 ALA CA C -1.725 -6.881 3.975 1.00 . A A . 21 ALA CA 1 1
20 12401 1 1 21 ALA CB C -2.474 -8.072 4.554 1.00 . A A . 21 ALA CB 1 1
20 12402 1 1 21 ALA H H -0.344 -6.972 5.577 1.00 . A A . 21 ALA H 1 1
20 12403 1 1 21 ALA HA H -1.547 -7.074 2.927 1.00 . A A . 21 ALA HA 1 1
20 12404 1 1 21 ALA HB1 H -2.245 -8.956 3.977 1.00 . A A . 21 ALA HB1 1 1
20 12405 1 1 21 ALA HB2 H -2.170 -8.224 5.580 1.00 . A A . 21 ALA HB2 1 1
20 12406 1 1 21 ALA HB3 H -3.536 -7.882 4.517 1.00 . A A . 21 ALA HB3 1 1
20 12407 1 1 21 ALA N N -0.432 -6.729 4.631 1.00 . A A . 21 ALA N 1 1
20 12408 1 1 21 ALA O O -2.530 -4.943 5.142 1.00 . A A . 21 ALA O 1 1
20 12409 1 1 22 PHE C C -5.503 -4.390 2.414 1.00 . A A . 22 PHE C 1 1
20 12410 1 1 22 PHE CA C -4.151 -4.098 3.059 1.00 . A A . 22 PHE CA 1 1
20 12411 1 1 22 PHE CB C -3.456 -2.954 2.318 1.00 . A A . 22 PHE CB 1 1
20 12412 1 1 22 PHE CD1 C -1.014 -3.143 2.862 1.00 . A A . 22 PHE CD1 1 1
20 12413 1 1 22 PHE CD2 C -2.244 -1.322 3.789 1.00 . A A . 22 PHE CD2 1 1
20 12414 1 1 22 PHE CE1 C 0.131 -2.694 3.493 1.00 . A A . 22 PHE CE1 1 1
20 12415 1 1 22 PHE CE2 C -1.102 -0.868 4.422 1.00 . A A . 22 PHE CE2 1 1
20 12416 1 1 22 PHE CG C -2.213 -2.463 3.004 1.00 . A A . 22 PHE CG 1 1
20 12417 1 1 22 PHE CZ C 0.087 -1.554 4.273 1.00 . A A . 22 PHE CZ 1 1
20 12418 1 1 22 PHE H H -3.290 -5.862 2.264 1.00 . A A . 22 PHE H 1 1
20 12419 1 1 22 PHE HA H -4.311 -3.806 4.085 1.00 . A A . 22 PHE HA 1 1
20 12420 1 1 22 PHE HB2 H -3.178 -3.291 1.330 1.00 . A A . 22 PHE HB2 1 1
20 12421 1 1 22 PHE HB3 H -4.139 -2.123 2.231 1.00 . A A . 22 PHE HB3 1 1
20 12422 1 1 22 PHE HD1 H -0.977 -4.033 2.252 1.00 . A A . 22 PHE HD1 1 1
20 12423 1 1 22 PHE HD2 H -3.175 -0.785 3.906 1.00 . A A . 22 PHE HD2 1 1
20 12424 1 1 22 PHE HE1 H 1.060 -3.232 3.375 1.00 . A A . 22 PHE HE1 1 1
20 12425 1 1 22 PHE HE2 H -1.141 0.023 5.031 1.00 . A A . 22 PHE HE2 1 1
20 12426 1 1 22 PHE HZ H 0.980 -1.201 4.767 1.00 . A A . 22 PHE HZ 1 1
20 12427 1 1 22 PHE N N -3.308 -5.288 3.059 1.00 . A A . 22 PHE N 1 1
20 12428 1 1 22 PHE O O -5.647 -5.349 1.657 1.00 . A A . 22 PHE O 1 1
20 12429 1 1 23 ASN C C -7.980 -2.965 0.856 1.00 . A A . 23 ASN C 1 1
20 12430 1 1 23 ASN CA C -7.831 -3.723 2.172 1.00 . A A . 23 ASN CA 1 1
20 12431 1 1 23 ASN CB C -8.880 -3.238 3.175 1.00 . A A . 23 ASN CB 1 1
20 12432 1 1 23 ASN CG C -10.279 -3.227 2.589 1.00 . A A . 23 ASN CG 1 1
20 12433 1 1 23 ASN H H -6.314 -2.808 3.329 1.00 . A A . 23 ASN H 1 1
20 12434 1 1 23 ASN HA H -7.984 -4.776 1.986 1.00 . A A . 23 ASN HA 1 1
20 12435 1 1 23 ASN HB2 H -8.876 -3.891 4.035 1.00 . A A . 23 ASN HB2 1 1
20 12436 1 1 23 ASN HB3 H -8.632 -2.235 3.488 1.00 . A A . 23 ASN HB3 1 1
20 12437 1 1 23 ASN HD21 H -10.749 -1.631 3.679 1.00 . A A . 23 ASN HD21 1 1
20 12438 1 1 23 ASN HD22 H -12.002 -2.239 2.657 1.00 . A A . 23 ASN HD22 1 1
20 12439 1 1 23 ASN N N -6.490 -3.555 2.720 1.00 . A A . 23 ASN N 1 1
20 12440 1 1 23 ASN ND2 N -11.092 -2.269 3.018 1.00 . A A . 23 ASN ND2 1 1
20 12441 1 1 23 ASN O O -8.484 -3.503 -0.130 1.00 . A A . 23 ASN O 1 1
20 12442 1 1 23 ASN OD1 O -10.623 -4.070 1.761 1.00 . A A . 23 ASN OD1 1 1
20 12443 1 1 24 THR C C -6.246 -0.367 -0.756 1.00 . A A . 24 THR C 1 1
20 12444 1 1 24 THR CA C -7.621 -0.878 -0.344 1.00 . A A . 24 THR CA 1 1
20 12445 1 1 24 THR CB C -8.559 0.324 -0.125 1.00 . A A . 24 THR CB 1 1
20 12446 1 1 24 THR CG2 C -10.008 -0.129 -0.034 1.00 . A A . 24 THR CG2 1 1
20 12447 1 1 24 THR H H -7.146 -1.339 1.666 1.00 . A A . 24 THR H 1 1
20 12448 1 1 24 THR HA H -8.025 -1.481 -1.145 1.00 . A A . 24 THR HA 1 1
20 12449 1 1 24 THR HB H -8.460 0.997 -0.965 1.00 . A A . 24 THR HB 1 1
20 12450 1 1 24 THR HG1 H -8.873 1.663 1.289 1.00 . A A . 24 THR HG1 1 1
20 12451 1 1 24 THR HG21 H -10.185 -0.578 0.931 1.00 . A A . 24 THR HG21 1 1
20 12452 1 1 24 THR HG22 H -10.208 -0.854 -0.810 1.00 . A A . 24 THR HG22 1 1
20 12453 1 1 24 THR HG23 H -10.660 0.722 -0.161 1.00 . A A . 24 THR HG23 1 1
20 12454 1 1 24 THR N N -7.538 -1.711 0.849 1.00 . A A . 24 THR N 1 1
20 12455 1 1 24 THR O O -5.295 -0.412 0.026 1.00 . A A . 24 THR O 1 1
20 12456 1 1 24 THR OG1 O -8.195 1.017 1.074 1.00 . A A . 24 THR OG1 1 1
20 12457 1 1 25 LYS C C -4.573 2.008 -1.897 1.00 . A A . 25 LYS C 1 1
20 12458 1 1 25 LYS CA C -4.885 0.644 -2.503 1.00 . A A . 25 LYS CA 1 1
20 12459 1 1 25 LYS CB C -4.941 0.753 -4.029 1.00 . A A . 25 LYS CB 1 1
20 12460 1 1 25 LYS CD C -2.659 -0.107 -4.629 1.00 . A A . 25 LYS CD 1 1
20 12461 1 1 25 LYS CE C -1.408 0.148 -5.455 1.00 . A A . 25 LYS CE 1 1
20 12462 1 1 25 LYS CG C -3.602 1.084 -4.664 1.00 . A A . 25 LYS CG 1 1
20 12463 1 1 25 LYS H H -6.938 0.131 -2.564 1.00 . A A . 25 LYS H 1 1
20 12464 1 1 25 LYS HA H -4.102 -0.046 -2.228 1.00 . A A . 25 LYS HA 1 1
20 12465 1 1 25 LYS HB2 H -5.285 -0.188 -4.432 1.00 . A A . 25 LYS HB2 1 1
20 12466 1 1 25 LYS HB3 H -5.644 1.529 -4.297 1.00 . A A . 25 LYS HB3 1 1
20 12467 1 1 25 LYS HD2 H -2.369 -0.296 -3.607 1.00 . A A . 25 LYS HD2 1 1
20 12468 1 1 25 LYS HD3 H -3.171 -0.973 -5.026 1.00 . A A . 25 LYS HD3 1 1
20 12469 1 1 25 LYS HE2 H -1.007 -0.800 -5.780 1.00 . A A . 25 LYS HE2 1 1
20 12470 1 1 25 LYS HE3 H -1.676 0.740 -6.318 1.00 . A A . 25 LYS HE3 1 1
20 12471 1 1 25 LYS HG2 H -3.763 1.372 -5.692 1.00 . A A . 25 LYS HG2 1 1
20 12472 1 1 25 LYS HG3 H -3.151 1.904 -4.125 1.00 . A A . 25 LYS HG3 1 1
20 12473 1 1 25 LYS HZ1 H -0.809 1.596 -4.073 1.00 . A A . 25 LYS HZ1 1 1
20 12474 1 1 25 LYS HZ2 H 0.304 1.337 -5.321 1.00 . A A . 25 LYS HZ2 1 1
20 12475 1 1 25 LYS HZ3 H 0.156 0.207 -4.072 1.00 . A A . 25 LYS HZ3 1 1
20 12476 1 1 25 LYS N N -6.145 0.121 -1.987 1.00 . A A . 25 LYS N 1 1
20 12477 1 1 25 LYS NZ N -0.366 0.873 -4.675 1.00 . A A . 25 LYS NZ 1 1
20 12478 1 1 25 LYS O O -3.430 2.294 -1.542 1.00 . A A . 25 LYS O 1 1
20 12479 1 1 26 SER C C -4.724 4.120 0.132 1.00 . A A . 26 SER C 1 1
20 12480 1 1 26 SER CA C -5.432 4.182 -1.217 1.00 . A A . 26 SER CA 1 1
20 12481 1 1 26 SER CB C -6.792 4.865 -1.061 1.00 . A A . 26 SER CB 1 1
20 12482 1 1 26 SER H H -6.486 2.561 -2.080 1.00 . A A . 26 SER H 1 1
20 12483 1 1 26 SER HA H -4.827 4.757 -1.902 1.00 . A A . 26 SER HA 1 1
20 12484 1 1 26 SER HB2 H -6.680 5.752 -0.456 1.00 . A A . 26 SER HB2 1 1
20 12485 1 1 26 SER HB3 H -7.168 5.140 -2.036 1.00 . A A . 26 SER HB3 1 1
20 12486 1 1 26 SER HG H -7.453 3.832 0.466 1.00 . A A . 26 SER HG 1 1
20 12487 1 1 26 SER N N -5.598 2.847 -1.779 1.00 . A A . 26 SER N 1 1
20 12488 1 1 26 SER O O -3.857 4.941 0.430 1.00 . A A . 26 SER O 1 1
20 12489 1 1 26 SER OG O -7.728 4.002 -0.438 1.00 . A A . 26 SER OG 1 1
20 12490 1 1 27 ASN C C -3.064 2.469 2.150 1.00 . A A . 27 ASN C 1 1
20 12491 1 1 27 ASN CA C -4.501 2.968 2.265 1.00 . A A . 27 ASN CA 1 1
20 12492 1 1 27 ASN CB C -5.328 1.987 3.100 1.00 . A A . 27 ASN CB 1 1
20 12493 1 1 27 ASN CG C -6.384 2.686 3.934 1.00 . A A . 27 ASN CG 1 1
20 12494 1 1 27 ASN H H -5.796 2.514 0.653 1.00 . A A . 27 ASN H 1 1
20 12495 1 1 27 ASN HA H -4.498 3.930 2.754 1.00 . A A . 27 ASN HA 1 1
20 12496 1 1 27 ASN HB2 H -5.823 1.290 2.440 1.00 . A A . 27 ASN HB2 1 1
20 12497 1 1 27 ASN HB3 H -4.671 1.445 3.763 1.00 . A A . 27 ASN HB3 1 1
20 12498 1 1 27 ASN HD21 H -7.673 2.596 2.423 1.00 . A A . 27 ASN HD21 1 1
20 12499 1 1 27 ASN HD22 H -8.257 3.349 3.864 1.00 . A A . 27 ASN HD22 1 1
20 12500 1 1 27 ASN N N -5.100 3.138 0.946 1.00 . A A . 27 ASN N 1 1
20 12501 1 1 27 ASN ND2 N -7.557 2.898 3.348 1.00 . A A . 27 ASN ND2 1 1
20 12502 1 1 27 ASN O O -2.172 2.944 2.854 1.00 . A A . 27 ASN O 1 1
20 12503 1 1 27 ASN OD1 O -6.148 3.031 5.092 1.00 . A A . 27 ASN OD1 1 1
20 12504 1 1 28 LEU C C -0.533 2.021 0.603 1.00 . A A . 28 LEU C 1 1
20 12505 1 1 28 LEU CA C -1.518 0.945 1.049 1.00 . A A . 28 LEU CA 1 1
20 12506 1 1 28 LEU CB C -1.574 -0.174 0.008 1.00 . A A . 28 LEU CB 1 1
20 12507 1 1 28 LEU CD1 C 0.557 -1.350 0.606 1.00 . A A . 28 LEU CD1 1 1
20 12508 1 1 28 LEU CD2 C -0.428 -1.635 -1.676 1.00 . A A . 28 LEU CD2 1 1
20 12509 1 1 28 LEU CG C -0.227 -0.678 -0.511 1.00 . A A . 28 LEU CG 1 1
20 12510 1 1 28 LEU H H -3.597 1.170 0.727 1.00 . A A . 28 LEU H 1 1
20 12511 1 1 28 LEU HA H -1.181 0.534 1.990 1.00 . A A . 28 LEU HA 1 1
20 12512 1 1 28 LEU HB2 H -2.092 -1.012 0.450 1.00 . A A . 28 LEU HB2 1 1
20 12513 1 1 28 LEU HB3 H -2.140 0.191 -0.838 1.00 . A A . 28 LEU HB3 1 1
20 12514 1 1 28 LEU HD11 H 1.394 -0.727 0.884 1.00 . A A . 28 LEU HD11 1 1
20 12515 1 1 28 LEU HD12 H 0.919 -2.308 0.264 1.00 . A A . 28 LEU HD12 1 1
20 12516 1 1 28 LEU HD13 H -0.086 -1.494 1.462 1.00 . A A . 28 LEU HD13 1 1
20 12517 1 1 28 LEU HD21 H -1.484 -1.760 -1.861 1.00 . A A . 28 LEU HD21 1 1
20 12518 1 1 28 LEU HD22 H 0.011 -2.592 -1.434 1.00 . A A . 28 LEU HD22 1 1
20 12519 1 1 28 LEU HD23 H 0.049 -1.234 -2.558 1.00 . A A . 28 LEU HD23 1 1
20 12520 1 1 28 LEU HG H 0.353 0.164 -0.864 1.00 . A A . 28 LEU HG 1 1
20 12521 1 1 28 LEU N N -2.847 1.508 1.258 1.00 . A A . 28 LEU N 1 1
20 12522 1 1 28 LEU O O 0.552 2.156 1.168 1.00 . A A . 28 LEU O 1 1
20 12523 1 1 29 ILE C C 0.394 4.777 0.187 1.00 . A A . 29 ILE C 1 1
20 12524 1 1 29 ILE CA C -0.074 3.852 -0.932 1.00 . A A . 29 ILE CA 1 1
20 12525 1 1 29 ILE CB C -0.809 4.685 -1.998 1.00 . A A . 29 ILE CB 1 1
20 12526 1 1 29 ILE CD1 C -2.248 4.453 -4.085 1.00 . A A . 29 ILE CD1 1 1
20 12527 1 1 29 ILE CG1 C -1.249 3.793 -3.161 1.00 . A A . 29 ILE CG1 1 1
20 12528 1 1 29 ILE CG2 C 0.083 5.812 -2.497 1.00 . A A . 29 ILE CG2 1 1
20 12529 1 1 29 ILE H H -1.797 2.629 -0.821 1.00 . A A . 29 ILE H 1 1
20 12530 1 1 29 ILE HA H 0.790 3.396 -1.393 1.00 . A A . 29 ILE HA 1 1
20 12531 1 1 29 ILE HB H -1.682 5.125 -1.541 1.00 . A A . 29 ILE HB 1 1
20 12532 1 1 29 ILE HD11 H -3.250 4.251 -3.736 1.00 . A A . 29 ILE HD11 1 1
20 12533 1 1 29 ILE HD12 H -2.080 5.520 -4.094 1.00 . A A . 29 ILE HD12 1 1
20 12534 1 1 29 ILE HD13 H -2.129 4.061 -5.084 1.00 . A A . 29 ILE HD13 1 1
20 12535 1 1 29 ILE HG12 H -0.385 3.522 -3.746 1.00 . A A . 29 ILE HG12 1 1
20 12536 1 1 29 ILE HG13 H -1.705 2.897 -2.764 1.00 . A A . 29 ILE HG13 1 1
20 12537 1 1 29 ILE HG21 H 0.754 6.117 -1.707 1.00 . A A . 29 ILE HG21 1 1
20 12538 1 1 29 ILE HG22 H 0.658 5.468 -3.344 1.00 . A A . 29 ILE HG22 1 1
20 12539 1 1 29 ILE HG23 H -0.528 6.651 -2.794 1.00 . A A . 29 ILE HG23 1 1
20 12540 1 1 29 ILE N N -0.921 2.785 -0.412 1.00 . A A . 29 ILE N 1 1
20 12541 1 1 29 ILE O O 1.557 5.176 0.231 1.00 . A A . 29 ILE O 1 1
20 12542 1 1 30 VAL C C 0.798 5.330 3.156 1.00 . A A . 30 VAL C 1 1
20 12543 1 1 30 VAL CA C -0.202 5.988 2.212 1.00 . A A . 30 VAL CA 1 1
20 12544 1 1 30 VAL CB C -1.467 6.368 3.005 1.00 . A A . 30 VAL CB 1 1
20 12545 1 1 30 VAL CG1 C -1.104 7.211 4.218 1.00 . A A . 30 VAL CG1 1 1
20 12546 1 1 30 VAL CG2 C -2.456 7.101 2.112 1.00 . A A . 30 VAL CG2 1 1
20 12547 1 1 30 VAL H H -1.432 4.763 1.002 1.00 . A A . 30 VAL H 1 1
20 12548 1 1 30 VAL HA H 0.234 6.894 1.815 1.00 . A A . 30 VAL HA 1 1
20 12549 1 1 30 VAL HB H -1.935 5.459 3.354 1.00 . A A . 30 VAL HB 1 1
20 12550 1 1 30 VAL HG11 H -0.072 7.521 4.144 1.00 . A A . 30 VAL HG11 1 1
20 12551 1 1 30 VAL HG12 H -1.741 8.083 4.254 1.00 . A A . 30 VAL HG12 1 1
20 12552 1 1 30 VAL HG13 H -1.240 6.628 5.116 1.00 . A A . 30 VAL HG13 1 1
20 12553 1 1 30 VAL HG21 H -3.369 6.530 2.041 1.00 . A A . 30 VAL HG21 1 1
20 12554 1 1 30 VAL HG22 H -2.669 8.072 2.533 1.00 . A A . 30 VAL HG22 1 1
20 12555 1 1 30 VAL HG23 H -2.030 7.222 1.126 1.00 . A A . 30 VAL HG23 1 1
20 12556 1 1 30 VAL N N -0.521 5.113 1.091 1.00 . A A . 30 VAL N 1 1
20 12557 1 1 30 VAL O O 1.528 6.011 3.877 1.00 . A A . 30 VAL O 1 1
20 12558 1 1 31 HIS C C 3.106 3.102 3.339 1.00 . A A . 31 HIS C 1 1
20 12559 1 1 31 HIS CA C 1.739 3.250 4.001 1.00 . A A . 31 HIS CA 1 1
20 12560 1 1 31 HIS CB C 1.159 1.870 4.314 1.00 . A A . 31 HIS CB 1 1
20 12561 1 1 31 HIS CD2 C 2.893 -0.035 4.017 1.00 . A A . 31 HIS CD2 1 1
20 12562 1 1 31 HIS CE1 C 3.511 -0.236 6.111 1.00 . A A . 31 HIS CE1 1 1
20 12563 1 1 31 HIS CG C 2.189 0.869 4.737 1.00 . A A . 31 HIS CG 1 1
20 12564 1 1 31 HIS H H 0.221 3.515 2.549 1.00 . A A . 31 HIS H 1 1
20 12565 1 1 31 HIS HA H 1.857 3.799 4.923 1.00 . A A . 31 HIS HA 1 1
20 12566 1 1 31 HIS HB2 H 0.439 1.963 5.113 1.00 . A A . 31 HIS HB2 1 1
20 12567 1 1 31 HIS HB3 H 0.664 1.487 3.433 1.00 . A A . 31 HIS HB3 1 1
20 12568 1 1 31 HIS HD1 H 2.270 1.233 6.811 1.00 . A A . 31 HIS HD1 1 1
20 12569 1 1 31 HIS HD2 H 2.828 -0.197 2.950 1.00 . A A . 31 HIS HD2 1 1
20 12570 1 1 31 HIS HE1 H 4.010 -0.572 7.007 1.00 . A A . 31 HIS HE1 1 1
20 12571 1 1 31 HIS N N 0.827 4.001 3.146 1.00 . A A . 31 HIS N 1 1
20 12572 1 1 31 HIS ND1 N 2.598 0.718 6.045 1.00 . A A . 31 HIS ND1 1 1
20 12573 1 1 31 HIS NE2 N 3.707 -0.709 4.894 1.00 . A A . 31 HIS NE2 1 1
20 12574 1 1 31 HIS O O 4.130 3.453 3.924 1.00 . A A . 31 HIS O 1 1
20 12575 1 1 32 GLN C C 5.338 3.514 1.656 1.00 . A A . 32 GLN C 1 1
20 12576 1 1 32 GLN CA C 4.354 2.382 1.377 1.00 . A A . 32 GLN CA 1 1
20 12577 1 1 32 GLN CB C 4.070 2.295 -0.123 1.00 . A A . 32 GLN CB 1 1
20 12578 1 1 32 GLN CD C 2.853 1.080 -1.974 1.00 . A A . 32 GLN CD 1 1
20 12579 1 1 32 GLN CG C 3.297 1.049 -0.525 1.00 . A A . 32 GLN CG 1 1
20 12580 1 1 32 GLN H H 2.264 2.317 1.704 1.00 . A A . 32 GLN H 1 1
20 12581 1 1 32 GLN HA H 4.792 1.452 1.706 1.00 . A A . 32 GLN HA 1 1
20 12582 1 1 32 GLN HB2 H 3.496 3.160 -0.419 1.00 . A A . 32 GLN HB2 1 1
20 12583 1 1 32 GLN HB3 H 5.010 2.297 -0.656 1.00 . A A . 32 GLN HB3 1 1
20 12584 1 1 32 GLN HE21 H 2.107 -0.755 -1.810 1.00 . A A . 32 GLN HE21 1 1
20 12585 1 1 32 GLN HE22 H 1.940 -0.013 -3.360 1.00 . A A . 32 GLN HE22 1 1
20 12586 1 1 32 GLN HG2 H 3.929 0.186 -0.377 1.00 . A A . 32 GLN HG2 1 1
20 12587 1 1 32 GLN HG3 H 2.423 0.966 0.103 1.00 . A A . 32 GLN HG3 1 1
20 12588 1 1 32 GLN N N 3.113 2.578 2.117 1.00 . A A . 32 GLN N 1 1
20 12589 1 1 32 GLN NE2 N 2.238 -0.006 -2.428 1.00 . A A . 32 GLN NE2 1 1
20 12590 1 1 32 GLN O O 6.515 3.274 1.926 1.00 . A A . 32 GLN O 1 1
20 12591 1 1 32 GLN OE1 O 3.060 2.069 -2.678 1.00 . A A . 32 GLN OE1 1 1
20 12592 1 1 33 ARG C C 6.500 5.745 3.110 1.00 . A A . 33 ARG C 1 1
20 12593 1 1 33 ARG CA C 5.685 5.916 1.831 1.00 . A A . 33 ARG CA 1 1
20 12594 1 1 33 ARG CB C 4.823 7.176 1.928 1.00 . A A . 33 ARG CB 1 1
20 12595 1 1 33 ARG CD C 3.065 8.496 0.711 1.00 . A A . 33 ARG CD 1 1
20 12596 1 1 33 ARG CG C 3.551 7.109 1.099 1.00 . A A . 33 ARG CG 1 1
20 12597 1 1 33 ARG CZ C 4.068 10.480 -0.339 1.00 . A A . 33 ARG CZ 1 1
20 12598 1 1 33 ARG H H 3.902 4.875 1.368 1.00 . A A . 33 ARG H 1 1
20 12599 1 1 33 ARG HA H 6.363 6.018 0.997 1.00 . A A . 33 ARG HA 1 1
20 12600 1 1 33 ARG HB2 H 4.546 7.330 2.961 1.00 . A A . 33 ARG HB2 1 1
20 12601 1 1 33 ARG HB3 H 5.403 8.021 1.590 1.00 . A A . 33 ARG HB3 1 1
20 12602 1 1 33 ARG HD2 H 2.099 8.405 0.237 1.00 . A A . 33 ARG HD2 1 1
20 12603 1 1 33 ARG HD3 H 2.971 9.093 1.606 1.00 . A A . 33 ARG HD3 1 1
20 12604 1 1 33 ARG HE H 4.566 8.595 -0.756 1.00 . A A . 33 ARG HE 1 1
20 12605 1 1 33 ARG HG2 H 3.747 6.544 0.200 1.00 . A A . 33 ARG HG2 1 1
20 12606 1 1 33 ARG HG3 H 2.782 6.616 1.676 1.00 . A A . 33 ARG HG3 1 1
20 12607 1 1 33 ARG HH11 H 2.643 10.875 1.038 1.00 . A A . 33 ARG HH11 1 1
20 12608 1 1 33 ARG HH12 H 3.359 12.265 0.290 1.00 . A A . 33 ARG HH12 1 1
20 12609 1 1 33 ARG HH21 H 5.516 10.416 -1.748 1.00 . A A . 33 ARG HH21 1 1
20 12610 1 1 33 ARG HH22 H 4.992 12.003 -1.295 1.00 . A A . 33 ARG HH22 1 1
20 12611 1 1 33 ARG N N 4.848 4.747 1.588 1.00 . A A . 33 ARG N 1 1
20 12612 1 1 33 ARG NE N 3.984 9.161 -0.209 1.00 . A A . 33 ARG NE 1 1
20 12613 1 1 33 ARG NH1 N 3.292 11.272 0.389 1.00 . A A . 33 ARG NH1 1 1
20 12614 1 1 33 ARG NH2 N 4.930 11.010 -1.198 1.00 . A A . 33 ARG NH2 1 1
20 12615 1 1 33 ARG O O 7.699 6.026 3.138 1.00 . A A . 33 ARG O 1 1
20 12616 1 1 34 THR C C 7.871 4.428 5.264 1.00 . A A . 34 THR C 1 1
20 12617 1 1 34 THR CA C 6.503 5.074 5.449 1.00 . A A . 34 THR CA 1 1
20 12618 1 1 34 THR CB C 5.654 4.193 6.384 1.00 . A A . 34 THR CB 1 1
20 12619 1 1 34 THR CG2 C 5.802 2.722 6.023 1.00 . A A . 34 THR CG2 1 1
20 12620 1 1 34 THR H H 4.887 5.076 4.083 1.00 . A A . 34 THR H 1 1
20 12621 1 1 34 THR HA H 6.633 6.039 5.918 1.00 . A A . 34 THR HA 1 1
20 12622 1 1 34 THR HB H 4.616 4.473 6.273 1.00 . A A . 34 THR HB 1 1
20 12623 1 1 34 THR HG1 H 6.989 4.216 7.835 1.00 . A A . 34 THR HG1 1 1
20 12624 1 1 34 THR HG21 H 6.640 2.303 6.559 1.00 . A A . 34 THR HG21 1 1
20 12625 1 1 34 THR HG22 H 5.971 2.628 4.961 1.00 . A A . 34 THR HG22 1 1
20 12626 1 1 34 THR HG23 H 4.900 2.193 6.293 1.00 . A A . 34 THR HG23 1 1
20 12627 1 1 34 THR N N 5.841 5.282 4.168 1.00 . A A . 34 THR N 1 1
20 12628 1 1 34 THR O O 8.749 4.553 6.118 1.00 . A A . 34 THR O 1 1
20 12629 1 1 34 THR OG1 O 6.050 4.397 7.745 1.00 . A A . 34 THR OG1 1 1
20 12630 1 1 35 HIS C C 10.325 4.060 3.280 1.00 . A A . 35 HIS C 1 1
20 12631 1 1 35 HIS CA C 9.310 3.071 3.843 1.00 . A A . 35 HIS CA 1 1
20 12632 1 1 35 HIS CB C 9.087 1.930 2.850 1.00 . A A . 35 HIS CB 1 1
20 12633 1 1 35 HIS CD2 C 7.157 0.256 3.300 1.00 . A A . 35 HIS CD2 1 1
20 12634 1 1 35 HIS CE1 C 8.205 -1.075 4.691 1.00 . A A . 35 HIS CE1 1 1
20 12635 1 1 35 HIS CG C 8.414 0.735 3.453 1.00 . A A . 35 HIS CG 1 1
20 12636 1 1 35 HIS H H 7.309 3.674 3.499 1.00 . A A . 35 HIS H 1 1
20 12637 1 1 35 HIS HA H 9.696 2.664 4.765 1.00 . A A . 35 HIS HA 1 1
20 12638 1 1 35 HIS HB2 H 8.469 2.283 2.038 1.00 . A A . 35 HIS HB2 1 1
20 12639 1 1 35 HIS HB3 H 10.042 1.611 2.458 1.00 . A A . 35 HIS HB3 1 1
20 12640 1 1 35 HIS HD1 H 9.970 -0.041 4.643 1.00 . A A . 35 HIS HD1 1 1
20 12641 1 1 35 HIS HD2 H 6.380 0.680 2.679 1.00 . A A . 35 HIS HD2 1 1
20 12642 1 1 35 HIS HE1 H 8.423 -1.886 5.370 1.00 . A A . 35 HIS HE1 1 1
20 12643 1 1 35 HIS N N 8.047 3.737 4.142 1.00 . A A . 35 HIS N 1 1
20 12644 1 1 35 HIS ND1 N 9.044 -0.121 4.331 1.00 . A A . 35 HIS ND1 1 1
20 12645 1 1 35 HIS NE2 N 7.053 -0.870 4.080 1.00 . A A . 35 HIS NE2 1 1
20 12646 1 1 35 HIS O O 10.977 3.790 2.270 1.00 . A A . 35 HIS O 1 1
20 12647 1 1 36 THR C C 11.422 7.402 4.485 1.00 . A A . 36 THR C 1 1
20 12648 1 1 36 THR CA C 11.388 6.239 3.501 1.00 . A A . 36 THR CA 1 1
20 12649 1 1 36 THR CB C 11.022 6.773 2.104 1.00 . A A . 36 THR CB 1 1
20 12650 1 1 36 THR CG2 C 9.800 7.677 2.173 1.00 . A A . 36 THR CG2 1 1
20 12651 1 1 36 THR H H 9.906 5.365 4.735 1.00 . A A . 36 THR H 1 1
20 12652 1 1 36 THR HA H 12.372 5.796 3.448 1.00 . A A . 36 THR HA 1 1
20 12653 1 1 36 THR HB H 10.796 5.934 1.462 1.00 . A A . 36 THR HB 1 1
20 12654 1 1 36 THR HG1 H 11.856 7.921 0.734 1.00 . A A . 36 THR HG1 1 1
20 12655 1 1 36 THR HG21 H 9.126 7.432 1.366 1.00 . A A . 36 THR HG21 1 1
20 12656 1 1 36 THR HG22 H 10.109 8.708 2.084 1.00 . A A . 36 THR HG22 1 1
20 12657 1 1 36 THR HG23 H 9.298 7.531 3.118 1.00 . A A . 36 THR HG23 1 1
20 12658 1 1 36 THR N N 10.454 5.208 3.937 1.00 . A A . 36 THR N 1 1
20 12659 1 1 36 THR O O 10.389 7.813 5.012 1.00 . A A . 36 THR O 1 1
20 12660 1 1 36 THR OG1 O 12.127 7.498 1.552 1.00 . A A . 36 THR OG1 1 1
20 12661 1 1 37 GLY C C 14.016 8.934 6.497 1.00 . A A . 37 GLY C 1 1
20 12662 1 1 37 GLY CA C 12.764 9.043 5.650 1.00 . A A . 37 GLY CA 1 1
20 12663 1 1 37 GLY H H 13.407 7.562 4.281 1.00 . A A . 37 GLY H 1 1
20 12664 1 1 37 GLY HA2 H 12.803 9.962 5.084 1.00 . A A . 37 GLY HA2 1 1
20 12665 1 1 37 GLY HA3 H 11.903 9.070 6.302 1.00 . A A . 37 GLY HA3 1 1
20 12666 1 1 37 GLY N N 12.618 7.931 4.729 1.00 . A A . 37 GLY N 1 1
20 12667 1 1 37 GLY O O 14.772 9.896 6.624 1.00 . A A . 37 GLY O 1 1
20 12668 1 1 38 GLU C C 16.635 7.235 7.072 1.00 . A A . 38 GLU C 1 1
20 12669 1 1 38 GLU CA C 15.402 7.530 7.922 1.00 . A A . 38 GLU CA 1 1
20 12670 1 1 38 GLU CB C 15.144 6.370 8.886 1.00 . A A . 38 GLU CB 1 1
20 12671 1 1 38 GLU CD C 14.482 3.943 9.113 1.00 . A A . 38 GLU CD 1 1
20 12672 1 1 38 GLU CG C 15.031 5.021 8.198 1.00 . A A . 38 GLU CG 1 1
20 12673 1 1 38 GLU H H 13.594 7.030 6.941 1.00 . A A . 38 GLU H 1 1
20 12674 1 1 38 GLU HA H 15.580 8.428 8.493 1.00 . A A . 38 GLU HA 1 1
20 12675 1 1 38 GLU HB2 H 15.955 6.322 9.597 1.00 . A A . 38 GLU HB2 1 1
20 12676 1 1 38 GLU HB3 H 14.223 6.558 9.417 1.00 . A A . 38 GLU HB3 1 1
20 12677 1 1 38 GLU HG2 H 14.373 5.118 7.347 1.00 . A A . 38 GLU HG2 1 1
20 12678 1 1 38 GLU HG3 H 16.012 4.720 7.860 1.00 . A A . 38 GLU HG3 1 1
20 12679 1 1 38 GLU N N 14.234 7.759 7.080 1.00 . A A . 38 GLU N 1 1
20 12680 1 1 38 GLU O O 16.555 7.155 5.847 1.00 . A A . 38 GLU O 1 1
20 12681 1 1 38 GLU OE1 O 13.497 4.218 9.829 1.00 . A A . 38 GLU OE1 1 1
20 12682 1 1 38 GLU OE2 O 15.039 2.825 9.112 1.00 . A A . 38 GLU OE2 1 1
20 12683 1 1 39 LYS C C 18.799 5.832 5.876 1.00 . A A . 39 LYS C 1 1
20 12684 1 1 39 LYS CA C 19.028 6.788 7.042 1.00 . A A . 39 LYS CA 1 1
20 12685 1 1 39 LYS CB C 20.047 6.189 8.014 1.00 . A A . 39 LYS CB 1 1
20 12686 1 1 39 LYS CD C 21.828 7.903 8.458 1.00 . A A . 39 LYS CD 1 1
20 12687 1 1 39 LYS CE C 21.451 9.188 7.738 1.00 . A A . 39 LYS CE 1 1
20 12688 1 1 39 LYS CG C 20.602 7.193 9.009 1.00 . A A . 39 LYS CG 1 1
20 12689 1 1 39 LYS H H 17.778 7.151 8.711 1.00 . A A . 39 LYS H 1 1
20 12690 1 1 39 LYS HA H 19.416 7.720 6.657 1.00 . A A . 39 LYS HA 1 1
20 12691 1 1 39 LYS HB2 H 19.572 5.391 8.567 1.00 . A A . 39 LYS HB2 1 1
20 12692 1 1 39 LYS HB3 H 20.871 5.781 7.447 1.00 . A A . 39 LYS HB3 1 1
20 12693 1 1 39 LYS HD2 H 22.492 8.143 9.276 1.00 . A A . 39 LYS HD2 1 1
20 12694 1 1 39 LYS HD3 H 22.333 7.246 7.764 1.00 . A A . 39 LYS HD3 1 1
20 12695 1 1 39 LYS HE2 H 20.993 8.935 6.794 1.00 . A A . 39 LYS HE2 1 1
20 12696 1 1 39 LYS HE3 H 20.745 9.733 8.347 1.00 . A A . 39 LYS HE3 1 1
20 12697 1 1 39 LYS HG2 H 19.842 7.928 9.227 1.00 . A A . 39 LYS HG2 1 1
20 12698 1 1 39 LYS HG3 H 20.875 6.674 9.916 1.00 . A A . 39 LYS HG3 1 1
20 12699 1 1 39 LYS HZ1 H 23.066 9.810 6.567 1.00 . A A . 39 LYS HZ1 1 1
20 12700 1 1 39 LYS HZ2 H 23.347 9.911 8.232 1.00 . A A . 39 LYS HZ2 1 1
20 12701 1 1 39 LYS HZ3 H 22.357 11.051 7.472 1.00 . A A . 39 LYS HZ3 1 1
20 12702 1 1 39 LYS N N 17.777 7.075 7.733 1.00 . A A . 39 LYS N 1 1
20 12703 1 1 39 LYS NZ N 22.638 10.050 7.484 1.00 . A A . 39 LYS NZ 1 1
20 12704 1 1 39 LYS O O 18.153 4.793 6.012 1.00 . A A . 39 LYS O 1 1
20 12705 1 1 40 PRO C C 20.006 4.076 3.575 1.00 . A A . 40 PRO C 1 1
20 12706 1 1 40 PRO CA C 19.209 5.374 3.490 1.00 . A A . 40 PRO CA 1 1
20 12707 1 1 40 PRO CB C 19.776 6.278 2.392 1.00 . A A . 40 PRO CB 1 1
20 12708 1 1 40 PRO CD C 20.123 7.414 4.467 1.00 . A A . 40 PRO CD 1 1
20 12709 1 1 40 PRO CG C 20.713 7.194 3.101 1.00 . A A . 40 PRO CG 1 1
20 12710 1 1 40 PRO HA H 18.176 5.147 3.274 1.00 . A A . 40 PRO HA 1 1
20 12711 1 1 40 PRO HB2 H 20.291 5.676 1.657 1.00 . A A . 40 PRO HB2 1 1
20 12712 1 1 40 PRO HB3 H 18.973 6.824 1.920 1.00 . A A . 40 PRO HB3 1 1
20 12713 1 1 40 PRO HD2 H 20.905 7.519 5.203 1.00 . A A . 40 PRO HD2 1 1
20 12714 1 1 40 PRO HD3 H 19.484 8.284 4.466 1.00 . A A . 40 PRO HD3 1 1
20 12715 1 1 40 PRO HG2 H 21.685 6.733 3.183 1.00 . A A . 40 PRO HG2 1 1
20 12716 1 1 40 PRO HG3 H 20.784 8.131 2.569 1.00 . A A . 40 PRO HG3 1 1
20 12717 1 1 40 PRO N N 19.340 6.188 4.702 1.00 . A A . 40 PRO N 1 1
20 12718 1 1 40 PRO O O 20.941 3.961 4.367 1.00 . A A . 40 PRO O 1 1
20 12719 1 1 41 SER C C 20.944 1.547 1.377 1.00 . A A . 41 SER C 1 1
20 12720 1 1 41 SER CA C 20.306 1.810 2.738 1.00 . A A . 41 SER CA 1 1
20 12721 1 1 41 SER CB C 19.321 0.690 3.077 1.00 . A A . 41 SER CB 1 1
20 12722 1 1 41 SER H H 18.876 3.254 2.144 1.00 . A A . 41 SER H 1 1
20 12723 1 1 41 SER HA H 21.083 1.835 3.488 1.00 . A A . 41 SER HA 1 1
20 12724 1 1 41 SER HB2 H 19.842 -0.255 3.081 1.00 . A A . 41 SER HB2 1 1
20 12725 1 1 41 SER HB3 H 18.897 0.871 4.054 1.00 . A A . 41 SER HB3 1 1
20 12726 1 1 41 SER HG H 17.625 -0.024 2.406 1.00 . A A . 41 SER HG 1 1
20 12727 1 1 41 SER N N 19.629 3.102 2.753 1.00 . A A . 41 SER N 1 1
20 12728 1 1 41 SER O O 20.768 2.320 0.437 1.00 . A A . 41 SER O 1 1
20 12729 1 1 41 SER OG O 18.272 0.629 2.127 1.00 . A A . 41 SER OG 1 1
20 12730 1 1 42 GLY C C 22.167 -1.360 -0.327 1.00 . A A . 42 GLY C 1 1
20 12731 1 1 42 GLY CA C 22.341 0.102 0.033 1.00 . A A . 42 GLY CA 1 1
20 12732 1 1 42 GLY H H 21.793 -0.131 2.065 1.00 . A A . 42 GLY H 1 1
20 12733 1 1 42 GLY HA2 H 21.927 0.709 -0.758 1.00 . A A . 42 GLY HA2 1 1
20 12734 1 1 42 GLY HA3 H 23.396 0.316 0.121 1.00 . A A . 42 GLY HA3 1 1
20 12735 1 1 42 GLY N N 21.688 0.449 1.281 1.00 . A A . 42 GLY N 1 1
20 12736 1 1 42 GLY O O 22.984 -2.210 0.028 1.00 . A A . 42 GLY O 1 1
20 12737 1 1 43 PRO C C 21.740 -3.549 -2.531 1.00 . A A . 43 PRO C 1 1
20 12738 1 1 43 PRO CA C 20.773 -3.041 -1.468 1.00 . A A . 43 PRO CA 1 1
20 12739 1 1 43 PRO CB C 19.358 -2.929 -2.042 1.00 . A A . 43 PRO CB 1 1
20 12740 1 1 43 PRO CD C 20.061 -0.708 -1.502 1.00 . A A . 43 PRO CD 1 1
20 12741 1 1 43 PRO CG C 19.236 -1.508 -2.473 1.00 . A A . 43 PRO CG 1 1
20 12742 1 1 43 PRO HA H 20.770 -3.723 -0.630 1.00 . A A . 43 PRO HA 1 1
20 12743 1 1 43 PRO HB2 H 19.251 -3.606 -2.877 1.00 . A A . 43 PRO HB2 1 1
20 12744 1 1 43 PRO HB3 H 18.635 -3.173 -1.278 1.00 . A A . 43 PRO HB3 1 1
20 12745 1 1 43 PRO HD2 H 20.522 0.131 -2.001 1.00 . A A . 43 PRO HD2 1 1
20 12746 1 1 43 PRO HD3 H 19.452 -0.371 -0.677 1.00 . A A . 43 PRO HD3 1 1
20 12747 1 1 43 PRO HG2 H 19.620 -1.394 -3.475 1.00 . A A . 43 PRO HG2 1 1
20 12748 1 1 43 PRO HG3 H 18.202 -1.199 -2.428 1.00 . A A . 43 PRO HG3 1 1
20 12749 1 1 43 PRO N N 21.078 -1.671 -1.046 1.00 . A A . 43 PRO N 1 1
20 12750 1 1 43 PRO O O 21.871 -2.954 -3.600 1.00 . A A . 43 PRO O 1 1
20 12751 1 1 44 SER C C 22.661 -5.871 -4.350 1.00 . A A . 44 SER C 1 1
20 12752 1 1 44 SER CA C 23.375 -5.240 -3.159 1.00 . A A . 44 SER CA 1 1
20 12753 1 1 44 SER CB C 24.230 -6.290 -2.448 1.00 . A A . 44 SER CB 1 1
20 12754 1 1 44 SER H H 22.269 -5.082 -1.361 1.00 . A A . 44 SER H 1 1
20 12755 1 1 44 SER HA H 24.017 -4.448 -3.517 1.00 . A A . 44 SER HA 1 1
20 12756 1 1 44 SER HB2 H 23.605 -6.873 -1.789 1.00 . A A . 44 SER HB2 1 1
20 12757 1 1 44 SER HB3 H 24.683 -6.940 -3.183 1.00 . A A . 44 SER HB3 1 1
20 12758 1 1 44 SER HG H 25.358 -6.150 -0.852 1.00 . A A . 44 SER HG 1 1
20 12759 1 1 44 SER N N 22.417 -4.653 -2.230 1.00 . A A . 44 SER N 1 1
20 12760 1 1 44 SER O O 23.007 -5.613 -5.503 1.00 . A A . 44 SER O 1 1
20 12761 1 1 44 SER OG O 25.256 -5.681 -1.683 1.00 . A A . 44 SER OG 1 1
20 12762 1 1 45 SER C C 19.463 -6.862 -5.146 1.00 . A A . 45 SER C 1 1
20 12763 1 1 45 SER CA C 20.901 -7.371 -5.109 1.00 . A A . 45 SER CA 1 1
20 12764 1 1 45 SER CB C 20.912 -8.884 -4.885 1.00 . A A . 45 SER CB 1 1
20 12765 1 1 45 SER H H 21.434 -6.864 -3.123 1.00 . A A . 45 SER H 1 1
20 12766 1 1 45 SER HA H 21.372 -7.152 -6.055 1.00 . A A . 45 SER HA 1 1
20 12767 1 1 45 SER HB2 H 21.930 -9.220 -4.759 1.00 . A A . 45 SER HB2 1 1
20 12768 1 1 45 SER HB3 H 20.343 -9.119 -3.997 1.00 . A A . 45 SER HB3 1 1
20 12769 1 1 45 SER HG H 19.397 -9.674 -5.844 1.00 . A A . 45 SER HG 1 1
20 12770 1 1 45 SER N N 21.662 -6.699 -4.062 1.00 . A A . 45 SER N 1 1
20 12771 1 1 45 SER O O 19.036 -6.110 -4.270 1.00 . A A . 45 SER O 1 1
20 12772 1 1 45 SER OG O 20.340 -9.567 -5.988 1.00 . A A . 45 SER OG 1 1
20 12773 1 1 46 GLY C C 17.134 -5.407 -5.898 1.00 . A A . 46 GLY C 1 1
20 12774 1 1 46 GLY CA C 17.339 -6.854 -6.302 1.00 . A A . 46 GLY CA 1 1
20 12775 1 1 46 GLY H H 19.115 -7.876 -6.837 1.00 . A A . 46 GLY H 1 1
20 12776 1 1 46 GLY HA2 H 17.035 -6.976 -7.331 1.00 . A A . 46 GLY HA2 1 1
20 12777 1 1 46 GLY HA3 H 16.720 -7.481 -5.677 1.00 . A A . 46 GLY HA3 1 1
20 12778 1 1 46 GLY N N 18.721 -7.277 -6.168 1.00 . A A . 46 GLY N 1 1
20 12779 1 1 46 GLY O O 16.038 -4.883 -6.085 1.00 . A A . 46 GLY O 1 1
20 12780 2 2 1 ZN ZN ZN 5.135 -1.664 4.080 1.00 . B A . 201 ZN ZN 1 1
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