NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507559 |
2emx   |
10226 | cing | 4-filtered-FRED | STAR | entry | full | 548 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emx
# This FRED archive file contains, for PDB entry <2emx>:
#
# - 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_2emx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4550.23
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 GSSGSSGEKPFGCSCCEKAFSSKSYLLVHQQTHAEEKPSGPSSG
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 SER . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 SER . 1 1
22 SER . 1 1
23 LYS . 1 1
24 SER . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 THR . 1 1
33 HIS . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 PRO . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
HIS 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
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108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
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125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
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150 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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157 1 . . . 1 2
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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
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182 1 . . . 1 2
183 1 . . . 1 2
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185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
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194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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203 1 . . . 1 2
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210 1 . . . 1 2
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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258 1 . . . 1 2
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260 1 . . . 1 2
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262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
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268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
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272 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
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278 1 . . . 1 2
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309 1 . . . 1 2
310 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
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322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
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
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 13 CYS H . 13 CYSS HN 1 2
1 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
2 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
2 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
3 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
3 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
4 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
4 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
5 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
5 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
6 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
6 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
7 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
7 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
8 1 1 1 1 12 GLY H . 12 GLY HN 1 2
8 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
9 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
9 1 2 1 1 20 PHE H . 20 PHE HN 1 2
10 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
10 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
11 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
11 1 2 1 1 22 SER H . 22 SER HN 1 2
12 1 1 1 1 22 SER H . 22 SER HN 1 2
12 1 2 1 1 23 LYS H . 23 LYS HN 1 2
13 1 1 1 1 22 SER H . 22 SER HN 1 2
13 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
14 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
14 1 2 1 1 22 SER H . 22 SER HN 1 2
15 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
15 1 2 1 1 22 SER H . 22 SER HN 1 2
16 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
16 1 2 1 1 22 SER H . 22 SER HN 1 2
17 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
17 1 2 1 1 23 LYS H . 23 LYS HN 1 2
18 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 2
18 1 2 1 1 23 LYS H . 23 LYS HN 1 2
19 1 1 1 1 22 SER HA . 22 SER HA 1 2
19 1 2 1 1 23 LYS H . 23 LYS HN 1 2
20 1 1 1 1 22 SER HB3 . 22 SER HB3 1 2
20 1 2 1 1 23 LYS H . 23 LYS HN 1 2
21 1 1 1 1 22 SER HB2 . 22 SER HB2 1 2
21 1 2 1 1 23 LYS H . 23 LYS HN 1 2
22 1 1 1 1 23 LYS H . 23 LYS HN 1 2
22 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
23 1 1 1 1 23 LYS H . 23 LYS HN 1 2
23 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
24 1 1 1 1 12 GLY H . 12 GLY HN 1 2
24 1 2 1 1 20 PHE H . 20 PHE HN 1 2
25 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
25 1 2 1 1 12 GLY H . 12 GLY HN 1 2
26 1 1 1 1 11 PHE H . 11 PHE HN 1 2
26 1 2 1 1 12 GLY H . 12 GLY HN 1 2
27 1 1 1 1 12 GLY H . 12 GLY HN 1 2
27 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
28 1 1 1 1 12 GLY H . 12 GLY HN 1 2
28 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
29 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
29 1 2 1 1 18 LYS H . 18 LYS HN 1 2
30 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
30 1 2 1 1 18 LYS H . 18 LYS HN 1 2
31 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
31 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 2
32 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
32 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 2
33 1 1 1 1 17 GLU H . 17 GLU HN 1 2
33 1 2 1 1 18 LYS H . 18 LYS HN 1 2
34 1 1 1 1 18 LYS H . 18 LYS HN 1 2
34 1 2 1 1 19 ALA H . 19 ALA HN 1 2
35 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
35 1 2 1 1 18 LYS H . 18 LYS HN 1 2
36 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
36 1 2 1 1 18 LYS H . 18 LYS HN 1 2
37 1 1 1 1 37 LYS H . 37 LYS HN 1 2
37 1 2 1 1 37 LYS QG . 37 LYS QG 1 2
38 1 1 1 1 18 LYS H . 18 LYS HN 1 2
38 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
39 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
39 1 2 1 1 18 LYS H . 18 LYS HN 1 2
40 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
40 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
41 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
41 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
42 1 1 1 1 34 ALA H . 34 ALA HN 1 2
42 1 2 1 1 35 GLU H . 35 GLU HN 1 2
43 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
43 1 2 1 1 34 ALA H . 34 ALA HN 1 2
44 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
44 1 2 1 1 34 ALA H . 34 ALA HN 1 2
45 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
45 1 2 1 1 34 ALA H . 34 ALA HN 1 2
46 1 1 1 1 34 ALA H . 34 ALA HN 1 2
46 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
47 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
47 1 2 1 1 15 CYS H . 15 CYS HN 1 2
48 1 1 1 1 14 SER H . 14 SER HN 1 2
48 1 2 1 1 15 CYS H . 15 CYS HN 1 2
49 1 1 1 1 36 GLU H . 36 GLU HN 1 2
49 1 2 1 1 37 LYS H . 37 LYS HN 1 2
50 1 1 1 1 32 THR H . 32 THR HN 1 2
50 1 2 1 1 33 HIS H . 33 HIS HN 1 2
51 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
51 1 2 1 1 32 THR H . 32 THR HN 1 2
52 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
52 1 2 1 1 32 THR H . 32 THR HN 1 2
53 1 1 1 1 31 GLN QB . 31 GLN QB 1 2
53 1 2 1 1 32 THR H . 32 THR HN 1 2
54 1 1 1 1 32 THR H . 32 THR HN 1 2
54 1 2 1 1 32 THR MG . 32 THR QG2 1 2
55 1 1 1 1 26 LEU H . 26 LEU HN 1 2
55 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
56 1 1 1 1 26 LEU H . 26 LEU HN 1 2
56 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
57 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
57 1 2 1 1 26 LEU H . 26 LEU HN 1 2
58 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
58 1 2 1 1 26 LEU H . 26 LEU HN 1 2
59 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
59 1 2 1 1 26 LEU H . 26 LEU HN 1 2
60 1 1 1 1 26 LEU H . 26 LEU HN 1 2
60 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
61 1 1 1 1 26 LEU H . 26 LEU HN 1 2
61 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
62 1 1 1 1 26 LEU H . 26 LEU HN 1 2
62 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
63 1 1 1 1 26 LEU H . 26 LEU HN 1 2
63 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
64 1 1 1 1 24 SER HA . 24 SER HA 1 2
64 1 2 1 1 26 LEU H . 26 LEU HN 1 2
65 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
65 1 2 1 1 19 ALA H . 19 ALA HN 1 2
66 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
66 1 2 1 1 19 ALA H . 19 ALA HN 1 2
67 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
67 1 2 1 1 19 ALA H . 19 ALA HN 1 2
68 1 1 1 1 19 ALA H . 19 ALA HN 1 2
68 1 2 1 1 20 PHE H . 20 PHE HN 1 2
69 1 1 1 1 9 LYS H . 9 LYS HN 1 2
69 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
70 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
70 1 2 1 1 30 GLN H . 30 GLN HN 1 2
71 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
71 1 2 1 1 30 GLN H . 30 GLN HN 1 2
72 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
72 1 2 1 1 30 GLN H . 30 GLN HN 1 2
73 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
73 1 2 1 1 30 GLN H . 30 GLN HN 1 2
74 1 1 1 1 30 GLN H . 30 GLN HN 1 2
74 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
75 1 1 1 1 30 GLN H . 30 GLN HN 1 2
75 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
76 1 1 1 1 30 GLN H . 30 GLN HN 1 2
76 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
77 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
77 1 2 1 1 30 GLN H . 30 GLN HN 1 2
78 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
78 1 2 1 1 25 TYR H . 25 TYR HN 1 2
79 1 1 1 1 25 TYR H . 25 TYR HN 1 2
79 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
80 1 1 1 1 25 TYR H . 25 TYR HN 1 2
80 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
81 1 1 1 1 8 GLU H . 8 GLU HN 1 2
81 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
82 1 1 1 1 25 TYR H . 25 TYR HN 1 2
82 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
83 1 1 1 1 26 LEU H . 26 LEU HN 1 2
83 1 2 1 1 27 LEU H . 27 LEU HN 1 2
84 1 1 1 1 27 LEU H . 27 LEU HN 1 2
84 1 2 1 1 28 VAL H . 28 VAL HN 1 2
85 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
85 1 2 1 1 27 LEU H . 27 LEU HN 1 2
86 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
86 1 2 1 1 27 LEU H . 27 LEU HN 1 2
87 1 1 1 1 27 LEU H . 27 LEU HN 1 2
87 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
88 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
88 1 2 1 1 27 LEU H . 27 LEU HN 1 2
89 1 1 1 1 27 LEU H . 27 LEU HN 1 2
89 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
90 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
90 1 2 1 1 27 LEU H . 27 LEU HN 1 2
91 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
91 1 2 1 1 27 LEU H . 27 LEU HN 1 2
92 1 1 1 1 27 LEU H . 27 LEU HN 1 2
92 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
93 1 1 1 1 27 LEU H . 27 LEU HN 1 2
93 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
94 1 1 1 1 27 LEU H . 27 LEU HN 1 2
94 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
95 1 1 1 1 15 CYS H . 15 CYS HN 1 2
95 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
96 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
96 1 2 1 1 18 LYS H . 18 LYS HN 1 2
97 1 1 1 1 27 LEU H . 27 LEU HN 1 2
97 1 2 1 1 28 VAL HA . 28 VAL HA 1 2
98 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
98 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
99 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
99 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
100 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 2
100 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
101 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 2
101 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
102 1 1 1 1 27 LEU H . 27 LEU HN 1 2
102 1 2 1 1 29 HIS H . 29 HIS HN 1 2
103 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
103 1 2 1 1 29 HIS H . 29 HIS HN 1 2
104 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
104 1 2 1 1 29 HIS H . 29 HIS HN 1 2
105 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
105 1 2 1 1 29 HIS H . 29 HIS HN 1 2
106 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
106 1 2 1 1 29 HIS H . 29 HIS HN 1 2
107 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
107 1 2 1 1 29 HIS H . 29 HIS HN 1 2
108 1 1 1 1 29 HIS H . 29 HIS HN 1 2
108 1 2 1 1 30 GLN H . 30 GLN HN 1 2
109 1 1 1 1 29 HIS H . 29 HIS HN 1 2
109 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
110 1 1 1 1 29 HIS H . 29 HIS HN 1 2
110 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
111 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
111 1 2 1 1 29 HIS H . 29 HIS HN 1 2
112 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
112 1 2 1 1 29 HIS H . 29 HIS HN 1 2
113 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
113 1 2 1 1 29 HIS H . 29 HIS HN 1 2
114 1 1 1 1 34 ALA MB . 34 ALA QB 1 2
114 1 2 1 1 35 GLU H . 35 GLU HN 1 2
115 1 1 1 1 33 HIS H . 33 HIS HN 1 2
115 1 2 1 1 34 ALA H . 34 ALA HN 1 2
116 1 1 1 1 28 VAL H . 28 VAL HN 1 2
116 1 2 1 1 30 GLN H . 30 GLN HN 1 2
117 1 1 1 1 33 HIS H . 33 HIS HN 1 2
117 1 2 1 1 35 GLU H . 35 GLU HN 1 2
118 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
118 1 2 1 1 28 VAL H . 28 VAL HN 1 2
119 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
119 1 2 1 1 33 HIS H . 33 HIS HN 1 2
120 1 1 1 1 32 THR HB . 32 THR HB 1 2
120 1 2 1 1 33 HIS H . 33 HIS HN 1 2
121 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
121 1 2 1 1 33 HIS H . 33 HIS HN 1 2
122 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
122 1 2 1 1 28 VAL H . 28 VAL HN 1 2
123 1 1 1 1 33 HIS H . 33 HIS HN 1 2
123 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
124 1 1 1 1 33 HIS H . 33 HIS HN 1 2
124 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
125 1 1 1 1 28 VAL H . 28 VAL HN 1 2
125 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
126 1 1 1 1 28 VAL H . 28 VAL HN 1 2
126 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
127 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
127 1 2 1 1 28 VAL H . 28 VAL HN 1 2
128 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
128 1 2 1 1 28 VAL H . 28 VAL HN 1 2
129 1 1 1 1 28 VAL H . 28 VAL HN 1 2
129 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
130 1 1 1 1 28 VAL H . 28 VAL HN 1 2
130 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
131 1 1 1 1 11 PHE H . 11 PHE HN 1 2
131 1 2 1 1 11 PHE QD . 11 PHE QD 1 2
132 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
132 1 2 1 1 11 PHE H . 11 PHE HN 1 2
133 1 1 1 1 11 PHE H . 11 PHE HN 1 2
133 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 2
134 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
134 1 2 1 1 11 PHE H . 11 PHE HN 1 2
135 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
135 1 2 1 1 11 PHE H . 11 PHE HN 1 2
136 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
136 1 2 1 1 11 PHE H . 11 PHE HN 1 2
137 1 1 1 1 11 PHE H . 11 PHE HN 1 2
137 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
138 1 1 1 1 11 PHE H . 11 PHE HN 1 2
138 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
139 1 1 1 1 11 PHE H . 11 PHE HN 1 2
139 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
140 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
140 1 2 1 1 11 PHE H . 11 PHE HN 1 2
141 1 1 1 1 30 GLN H . 30 GLN HN 1 2
141 1 2 1 1 31 GLN H . 31 GLN HN 1 2
142 1 1 1 1 31 GLN H . 31 GLN HN 1 2
142 1 2 1 1 32 THR H . 32 THR HN 1 2
143 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
143 1 2 1 1 31 GLN H . 31 GLN HN 1 2
144 1 1 1 1 31 GLN H . 31 GLN HN 1 2
144 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
145 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
145 1 2 1 1 31 GLN H . 31 GLN HN 1 2
146 1 1 1 1 31 GLN H . 31 GLN HN 1 2
146 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
147 1 1 1 1 31 GLN H . 31 GLN HN 1 2
147 1 2 1 1 32 THR MG . 32 THR QG2 1 2
148 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
148 1 2 1 1 17 GLU H . 17 GLU HN 1 2
149 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
149 1 2 1 1 17 GLU H . 17 GLU HN 1 2
150 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
150 1 2 1 1 17 GLU H . 17 GLU HN 1 2
151 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
151 1 2 1 1 17 GLU H . 17 GLU HN 1 2
152 1 1 1 1 17 GLU H . 17 GLU HN 1 2
152 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
153 1 1 1 1 17 GLU H . 17 GLU HN 1 2
153 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
154 1 1 1 1 11 PHE H . 11 PHE HN 1 2
154 1 2 1 1 20 PHE H . 20 PHE HN 1 2
155 1 1 1 1 20 PHE H . 20 PHE HN 1 2
155 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
156 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
156 1 2 1 1 20 PHE H . 20 PHE HN 1 2
157 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
157 1 2 1 1 20 PHE H . 20 PHE HN 1 2
158 1 1 1 1 20 PHE H . 20 PHE HN 1 2
158 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
159 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
159 1 2 1 1 20 PHE H . 20 PHE HN 1 2
160 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
160 1 2 1 1 20 PHE H . 20 PHE HN 1 2
161 1 1 1 1 20 PHE H . 20 PHE HN 1 2
161 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
162 1 1 1 1 28 VAL H . 28 VAL HN 1 2
162 1 2 1 1 29 HIS H . 29 HIS HN 1 2
163 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
163 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
164 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
164 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 2
165 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
165 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
166 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
166 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
167 1 1 1 1 32 THR MG . 32 THR QG2 1 2
167 1 2 1 1 33 HIS H . 33 HIS HN 1 2
168 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
168 1 2 1 1 32 THR MG . 32 THR QG2 1 2
169 1 1 1 1 32 THR HA . 32 THR HA 1 2
169 1 2 1 1 32 THR MG . 32 THR QG2 1 2
170 1 1 1 1 31 GLN QB . 31 GLN QB 1 2
170 1 2 1 1 32 THR MG . 32 THR QG2 1 2
171 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
171 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
172 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
172 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
173 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
173 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
174 1 1 1 1 20 PHE H . 20 PHE HN 1 2
174 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
175 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
175 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
176 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
176 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
177 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
177 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
178 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
178 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
179 1 1 1 1 32 THR H . 32 THR HN 1 2
179 1 2 1 1 32 THR HB . 32 THR HB 1 2
180 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
180 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
181 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
181 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
182 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
182 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
183 1 1 1 1 27 LEU H . 27 LEU HN 1 2
183 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
184 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
184 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
185 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
185 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
186 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
186 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
187 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
187 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
188 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
188 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
189 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
189 1 2 1 1 28 VAL HA . 28 VAL HA 1 2
190 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
190 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
191 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
191 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
192 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
192 1 2 1 1 20 PHE H . 20 PHE HN 1 2
193 1 1 1 1 11 PHE H . 11 PHE HN 1 2
193 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 2
194 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
194 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
195 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
195 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
196 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
196 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
197 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
197 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
198 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
198 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
199 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
199 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
200 1 1 1 1 31 GLN QB . 31 GLN QB 1 2
200 1 2 1 1 32 THR HA . 32 THR HA 1 2
201 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
201 1 2 1 1 11 PHE H . 11 PHE HN 1 2
202 1 1 1 1 22 SER H . 22 SER HN 1 2
202 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
203 1 1 1 1 22 SER H . 22 SER HN 1 2
203 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
204 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
204 1 2 1 1 11 PHE QD . 11 PHE QD 1 2
205 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
205 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
206 1 1 1 1 8 GLU QG . 8 GLU QG 1 2
206 1 2 1 1 9 LYS H . 9 LYS HN 1 2
207 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
207 1 2 1 1 25 TYR H . 25 TYR HN 1 2
208 1 1 1 1 24 SER HA . 24 SER HA 1 2
208 1 2 1 1 28 VAL H . 28 VAL HN 1 2
209 1 1 1 1 24 SER HA . 24 SER HA 1 2
209 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
210 1 1 1 1 24 SER HA . 24 SER HA 1 2
210 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
211 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
211 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
212 1 1 1 1 24 SER HA . 24 SER HA 1 2
212 1 2 1 1 27 LEU H . 27 LEU HN 1 2
213 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
213 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
214 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
214 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
215 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2
215 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
216 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
216 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
217 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
217 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
218 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
218 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
219 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
219 1 2 1 1 32 THR MG . 32 THR QG2 1 2
220 1 1 1 1 18 LYS H . 18 LYS HN 1 2
220 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
221 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
221 1 2 1 1 19 ALA H . 19 ALA HN 1 2
222 1 1 1 1 31 GLN H . 31 GLN HN 1 2
222 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
223 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
223 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
224 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
224 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
225 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
225 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
226 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
226 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
227 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
227 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
228 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
228 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
229 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
229 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
230 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
230 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
231 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
231 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
232 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
232 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
233 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
233 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
234 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
234 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
235 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
235 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
236 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
236 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
237 1 1 1 1 11 PHE QD . 11 PHE QD 1 2
237 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
238 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
238 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
239 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
239 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
240 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
240 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
241 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
241 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
242 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
242 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
243 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
243 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
244 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
244 1 2 1 1 11 PHE H . 11 PHE HN 1 2
245 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
245 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
246 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
246 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
247 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
247 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
248 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
248 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
249 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
249 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
250 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
250 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
251 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
251 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
252 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
252 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
253 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
253 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
254 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
254 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
255 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
255 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
256 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
256 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
257 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
257 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
258 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
258 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
259 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
259 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
260 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
260 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
261 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
261 1 2 1 1 37 LYS H . 37 LYS HN 1 2
262 1 1 1 1 34 ALA MB . 34 ALA QB 1 2
262 1 2 1 1 35 GLU HA . 35 GLU HA 1 2
263 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
263 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
264 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
264 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
265 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
265 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
266 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
266 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
267 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
267 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
268 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
268 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
269 1 1 1 1 17 GLU H . 17 GLU HN 1 2
269 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
270 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
270 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
271 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
271 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 2
272 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
272 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 2
273 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
273 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
274 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
274 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
275 1 1 1 1 18 LYS H . 18 LYS HN 1 2
275 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 2
276 1 1 1 1 18 LYS H . 18 LYS HN 1 2
276 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 2
277 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
277 1 2 1 1 30 GLN H . 30 GLN HN 1 2
278 1 1 1 1 29 HIS H . 29 HIS HN 1 2
278 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
279 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
279 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
280 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
280 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
281 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
281 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
282 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
282 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
283 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
283 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
284 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
284 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
285 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
285 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
286 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
286 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
287 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
287 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
288 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
288 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
289 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
289 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
290 1 1 1 1 26 LEU H . 26 LEU HN 1 2
290 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
291 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
291 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
292 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
292 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
293 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
293 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
294 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
294 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
295 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
295 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
296 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
296 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
297 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
297 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
298 1 1 1 1 27 LEU H . 27 LEU HN 1 2
298 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
299 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
299 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
300 1 1 1 1 27 LEU HG . 27 LEU HG 1 2
300 1 2 1 1 28 VAL H . 28 VAL HN 1 2
301 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
301 1 2 1 1 11 PHE H . 11 PHE HN 1 2
302 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
302 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
303 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
303 1 2 1 1 19 ALA H . 19 ALA HN 1 2
304 1 1 1 1 20 PHE H . 20 PHE HN 1 2
304 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
305 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
305 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
306 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
306 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
307 1 1 1 1 11 PHE QD . 11 PHE QD 1 2
307 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
308 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
308 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
309 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
309 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
310 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
310 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
311 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
311 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
312 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
312 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
313 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
313 1 2 1 1 28 VAL H . 28 VAL HN 1 2
314 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
314 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
315 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
315 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
316 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
316 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
317 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
317 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2
318 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
318 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2
319 1 1 1 1 8 GLU QG . 8 GLU QG 1 2
319 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
320 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
320 1 2 1 1 11 PHE QE . 11 PHE QE 1 2
321 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
321 1 2 1 1 11 PHE QD . 11 PHE QD 1 2
322 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
322 1 2 1 1 21 SER HA . 21 SER HA 1 2
323 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
323 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
324 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
324 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
325 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
325 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
326 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
326 1 2 1 1 28 VAL H . 28 VAL HN 1 2
327 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
327 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
328 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
328 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
329 1 1 1 1 20 PHE H . 20 PHE HN 1 2
329 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
330 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
330 1 2 1 1 27 LEU H . 27 LEU HN 1 2
331 1 1 1 1 19 ALA H . 19 ALA HN 1 2
331 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
332 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
332 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
333 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
333 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
334 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
334 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
335 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
335 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
336 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
336 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
337 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
337 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
338 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
338 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
339 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
339 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
340 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
340 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
341 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 2
341 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
342 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
342 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
343 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
343 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
344 1 1 1 1 12 GLY H . 12 GLY HN 1 2
344 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
345 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
345 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 2
346 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
346 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
347 1 1 1 1 24 SER HA . 24 SER HA 1 2
347 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
348 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
348 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
349 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
349 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
350 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
350 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
351 1 1 1 1 20 PHE H . 20 PHE HN 1 2
351 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
352 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
352 1 2 1 1 27 LEU H . 27 LEU HN 1 2
353 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 2
353 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
354 1 1 1 1 11 PHE HA . 11 PHE HA 1 2
354 1 2 1 1 11 PHE QD . 11 PHE QD 1 2
355 1 1 1 1 11 PHE QD . 11 PHE QD 1 2
355 1 2 1 1 20 PHE H . 20 PHE HN 1 2
356 1 1 1 1 11 PHE QD . 11 PHE QD 1 2
356 1 2 1 1 23 LYS H . 23 LYS HN 1 2
357 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
357 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
358 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
358 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
359 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
359 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
360 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
360 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
361 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
361 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
362 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
362 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
363 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
363 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
364 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
364 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
365 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
365 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
366 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
366 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
367 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
367 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
368 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
368 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
369 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
369 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
370 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
370 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
371 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
371 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
372 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
372 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
373 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
373 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
374 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
374 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
375 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
375 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
376 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
376 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
377 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
377 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
378 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
378 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
379 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
379 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
380 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 2
380 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
381 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 2
381 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
382 1 1 1 1 33 HIS H . 33 HIS HN 1 2
382 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
383 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
383 1 2 1 1 22 SER HA . 22 SER HA 1 2
384 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
384 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
385 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
385 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
386 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
386 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
387 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
387 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
388 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
388 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
389 1 1 1 1 17 GLU H . 17 GLU HN 1 2
389 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
390 1 1 1 1 8 GLU H . 8 GLU HN 1 2
390 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
391 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
391 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
392 1 1 1 1 9 LYS H . 9 LYS HN 1 2
392 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
393 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
393 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
394 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
394 1 2 1 1 10 PRO QG . 10 PRO QG 1 2
395 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
395 1 2 1 1 21 SER QB . 21 SER QB 1 2
396 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
396 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
397 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
397 1 2 1 1 11 PHE H . 11 PHE HN 1 2
398 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
398 1 2 1 1 20 PHE H . 20 PHE HN 1 2
399 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
399 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
400 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
400 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
401 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
401 1 2 1 1 21 SER QB . 21 SER QB 1 2
402 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
402 1 2 1 1 21 SER QB . 21 SER QB 1 2
403 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
403 1 2 1 1 11 PHE H . 11 PHE HN 1 2
404 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
404 1 2 1 1 11 PHE QD . 11 PHE QD 1 2
405 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
405 1 2 1 1 11 PHE H . 11 PHE HN 1 2
406 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
406 1 2 1 1 11 PHE QD . 11 PHE QD 1 2
407 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
407 1 2 1 1 11 PHE QE . 11 PHE QE 1 2
408 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
408 1 2 1 1 11 PHE HZ . 11 PHE HZ 1 2
409 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
409 1 2 1 1 21 SER QB . 21 SER QB 1 2
410 1 1 1 1 11 PHE QD . 11 PHE QD 1 2
410 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
411 1 1 1 1 11 PHE QD . 11 PHE QD 1 2
411 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
412 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
412 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
413 1 1 1 1 11 PHE QE . 11 PHE QE 1 2
413 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
414 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 2
414 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
415 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 2
415 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
416 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 2
416 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
417 1 1 1 1 15 CYS H . 15 CYS HN 1 2
417 1 2 1 1 15 CYS QB . 15 CYS QB 1 2
418 1 1 1 1 15 CYS QB . 15 CYS QB 1 2
418 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
419 1 1 1 1 15 CYS QB . 15 CYS QB 1 2
419 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
420 1 1 1 1 15 CYS QB . 15 CYS QB 1 2
420 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
421 1 1 1 1 17 GLU H . 17 GLU HN 1 2
421 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
422 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
422 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
423 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
423 1 2 1 1 18 LYS H . 18 LYS HN 1 2
424 1 1 1 1 18 LYS H . 18 LYS HN 1 2
424 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
425 1 1 1 1 18 LYS H . 18 LYS HN 1 2
425 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
426 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
426 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
427 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
427 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
428 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
428 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
429 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
429 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
430 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
430 1 2 1 1 18 LYS QE . 18 LYS QE 1 2
431 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
431 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
432 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
432 1 2 1 1 19 ALA H . 19 ALA HN 1 2
433 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
433 1 2 1 1 19 ALA H . 19 ALA HN 1 2
434 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
434 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
435 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
435 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
436 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
436 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
437 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
437 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
438 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
438 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
439 1 1 1 1 21 SER QB . 21 SER QB 1 2
439 1 2 1 1 22 SER H . 22 SER HN 1 2
440 1 1 1 1 22 SER H . 22 SER HN 1 2
440 1 2 1 1 22 SER QB . 22 SER QB 1 2
441 1 1 1 1 22 SER H . 22 SER HN 1 2
441 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
442 1 1 1 1 22 SER QB . 22 SER QB 1 2
442 1 2 1 1 23 LYS H . 23 LYS HN 1 2
443 1 1 1 1 22 SER QB . 22 SER QB 1 2
443 1 2 1 1 25 TYR H . 25 TYR HN 1 2
444 1 1 1 1 22 SER QB . 22 SER QB 1 2
444 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
445 1 1 1 1 22 SER QB . 22 SER QB 1 2
445 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
446 1 1 1 1 22 SER QB . 22 SER QB 1 2
446 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
447 1 1 1 1 23 LYS H . 23 LYS HN 1 2
447 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
448 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
448 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
449 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
449 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
450 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
450 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
451 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
451 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
452 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
452 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
453 1 1 1 1 24 SER HA . 24 SER HA 1 2
453 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
454 1 1 1 1 24 SER QB . 24 SER QB 1 2
454 1 2 1 1 25 TYR H . 25 TYR HN 1 2
455 1 1 1 1 24 SER QB . 24 SER QB 1 2
455 1 2 1 1 27 LEU H . 27 LEU HN 1 2
456 1 1 1 1 24 SER QB . 24 SER QB 1 2
456 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
457 1 1 1 1 25 TYR H . 25 TYR HN 1 2
457 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
458 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
458 1 2 1 1 26 LEU H . 26 LEU HN 1 2
459 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
459 1 2 1 1 27 LEU H . 27 LEU HN 1 2
460 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
460 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
461 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
461 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
462 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
462 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
463 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
463 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
464 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
464 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
465 1 1 1 1 27 LEU H . 27 LEU HN 1 2
465 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
466 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
466 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
467 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
467 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
468 1 1 1 1 27 LEU QD . 27 LEU QQD 1 2
468 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
469 1 1 1 1 27 LEU QD . 27 LEU QQD 1 2
469 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
470 1 1 1 1 27 LEU QD . 27 LEU QQD 1 2
470 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
471 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
471 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
472 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
472 1 2 1 1 31 GLN QE . 31 GLN QE2 1 2
473 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
473 1 2 1 1 31 GLN QE . 31 GLN QE2 1 2
474 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
474 1 2 1 1 31 GLN QE . 31 GLN QE2 1 2
475 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
475 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
476 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
476 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
477 1 1 1 1 31 GLN H . 31 GLN HN 1 2
477 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
478 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
478 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
479 1 1 1 1 33 HIS H . 33 HIS HN 1 2
479 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
480 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
480 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
481 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
481 1 2 1 1 34 ALA H . 34 ALA HN 1 2
482 1 1 1 1 35 GLU H . 35 GLU HN 1 2
482 1 2 1 1 35 GLU QB . 35 GLU QB 1 2
483 1 1 1 1 35 GLU H . 35 GLU HN 1 2
483 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
484 1 1 1 1 35 GLU H . 35 GLU HN 1 2
484 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
485 1 1 1 1 35 GLU QB . 35 GLU QB 1 2
485 1 2 1 1 36 GLU H . 36 GLU HN 1 2
486 1 1 1 1 35 GLU QB . 35 GLU QB 1 2
486 1 2 1 1 37 LYS H . 37 LYS HN 1 2
487 1 1 1 1 35 GLU QG . 35 GLU QG 1 2
487 1 2 1 1 36 GLU H . 36 GLU HN 1 2
488 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
488 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
489 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
489 1 2 1 1 37 LYS QB . 37 LYS QB 1 2
490 1 1 1 1 37 LYS H . 37 LYS HN 1 2
490 1 2 1 1 37 LYS QB . 37 LYS QB 1 2
491 1 1 1 1 37 LYS QB . 37 LYS QB 1 2
491 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
492 1 1 1 1 37 LYS QG . 37 LYS QG 1 2
492 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
493 1 1 1 1 37 LYS QD . 37 LYS QD 1 2
493 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
494 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
494 1 2 1 1 41 PRO QD . 41 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 . . . . . . . 4.98 1 2
2 1 . . . . . . . 3.67 1 2
3 1 . . . . . . . 2.86 1 2
4 1 . . . . . . . 3.24 1 2
5 1 . . . . . . . 3.09 1 2
6 1 . . . . . . . 3.12 1 2
7 1 . . . . . . . 3.73 1 2
8 1 . . . . . . . 4.55 1 2
9 1 . . . . . . . 4.86 1 2
10 1 . . . . . . . 4.53 1 2
11 1 . . . . . . . 4.94 1 2
12 1 . . . . . . . 4.52 1 2
13 1 . . . . . . . 3.91 1 2
14 1 . . . . . . . 4.94 1 2
15 1 . . . . . . . 3.45 1 2
16 1 . . . . . . . 4.12 1 2
17 1 . . . . . . . 4.87 1 2
18 1 . . . . . . . 5.42 1 2
19 1 . . . . . . . 3.38 1 2
20 1 . . . . . . . 4.59 1 2
21 1 . . . . . . . 4.59 1 2
22 1 . . . . . . . 3.87 1 2
23 1 . . . . . . . 3.87 1 2
24 1 . . . . . . . 5.05 1 2
25 1 . . . . . . . 4.3 1 2
26 1 . . . . . . . 4.57 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 4.52 1 2
29 1 . . . . . . . 4.36 1 2
30 1 . . . . . . . 4.73 1 2
31 1 . . . . . . . 5.02 1 2
32 1 . . . . . . . 4.86 1 2
33 1 . . . . . . . 3.88 1 2
34 1 . . . . . . . 4.74 1 2
35 1 . . . . . . . 4.89 1 2
36 1 . . . . . . . 4.97 1 2
37 1 . . . . . . . 4.17 1 2
38 1 . . . . . . . 3.37 1 2
39 1 . . . . . . . 4.79 1 2
40 1 . . . . . . . 4.46 1 2
41 1 . . . . . . . 4.77 1 2
42 1 . . . . . . . 3.99 1 2
43 1 . . . . . . . 4.52 1 2
44 1 . . . . . . . 4.97 1 2
45 1 . . . . . . . 4.97 1 2
46 1 . . . . . . . 3.35 1 2
47 1 . . . . . . . 4.73 1 2
48 1 . . . . . . . 4.54 1 2
49 1 . . . . . . . 3.6 1 2
50 1 . . . . . . . 3.37 1 2
51 1 . . . . . . . 4.32 1 2
52 1 . . . . . . . 4.4 1 2
53 1 . . . . . . . 3.73 1 2
54 1 . . . . . . . 3.19 1 2
55 1 . . . . . . . 4.27 1 2
56 1 . . . . . . . 5.5 1 2
57 1 . . . . . . . 3.78 1 2
58 1 . . . . . . . 3.92 1 2
59 1 . . . . . . . 3.92 1 2
60 1 . . . . . . . 3.07 1 2
61 1 . . . . . . . 5.07 1 2
62 1 . . . . . . . 5.02 1 2
63 1 . . . . . . . 3.08 1 2
64 1 . . . . . . . 4.9 1 2
65 1 . . . . . . . 2.77 1 2
66 1 . . . . . . . 4.98 1 2
67 1 . . . . . . . 3.22 1 2
68 1 . . . . . . . 4.69 1 2
69 1 . . . . . . . 4.61 1 2
70 1 . . . . . . . 4.41 1 2
71 1 . . . . . . . 4.13 1 2
72 1 . . . . . . . 4.74 1 2
73 1 . . . . . . . 3.63 1 2
74 1 . . . . . . . 3.39 1 2
75 1 . . . . . . . 3.41 1 2
76 1 . . . . . . . 3.77 1 2
77 1 . . . . . . . 4.62 1 2
78 1 . . . . . . . 5.08 1 2
79 1 . . . . . . . 3.65 1 2
80 1 . . . . . . . 3.65 1 2
81 1 . . . . . . . 4.67 1 2
82 1 . . . . . . . 5.47 1 2
83 1 . . . . . . . 3.14 1 2
84 1 . . . . . . . 3.46 1 2
85 1 . . . . . . . 4.85 1 2
86 1 . . . . . . . 4.23 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 3.35 1 2
89 1 . . . . . . . 2.98 1 2
90 1 . . . . . . . 3.9 1 2
91 1 . . . . . . . 4.6 1 2
92 1 . . . . . . . 5.06 1 2
93 1 . . . . . . . 4.39 1 2
94 1 . . . . . . . 4.39 1 2
95 1 . . . . . . . 3.0 1 2
96 1 . . . . . . . 4.62 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 3.99 1 2
99 1 . . . . . . . 4.3 1 2
100 1 . . . . . . . 4.09 1 2
101 1 . . . . . . . 4.09 1 2
102 1 . . . . . . . 4.19 1 2
103 1 . . . . . . . 4.8 1 2
104 1 . . . . . . . 3.93 1 2
105 1 . . . . . . . 3.32 1 2
106 1 . . . . . . . 5.5 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 3.4 1 2
109 1 . . . . . . . 2.97 1 2
110 1 . . . . . . . 3.13 1 2
111 1 . . . . . . . 4.83 1 2
112 1 . . . . . . . 4.13 1 2
113 1 . . . . . . . 3.97 1 2
114 1 . . . . . . . 3.92 1 2
115 1 . . . . . . . 3.6 1 2
116 1 . . . . . . . 4.74 1 2
117 1 . . . . . . . 4.5 1 2
118 1 . . . . . . . 4.03 1 2
119 1 . . . . . . . 4.53 1 2
120 1 . . . . . . . 4.52 1 2
121 1 . . . . . . . 4.24 1 2
122 1 . . . . . . . 4.92 1 2
123 1 . . . . . . . 3.83 1 2
124 1 . . . . . . . 3.83 1 2
125 1 . . . . . . . 4.88 1 2
126 1 . . . . . . . 3.06 1 2
127 1 . . . . . . . 3.67 1 2
128 1 . . . . . . . 3.84 1 2
129 1 . . . . . . . 3.09 1 2
130 1 . . . . . . . 3.86 1 2
131 1 . . . . . . . 3.43 1 2
132 1 . . . . . . . 3.44 1 2
133 1 . . . . . . . 3.12 1 2
134 1 . . . . . . . 4.54 1 2
135 1 . . . . . . . 4.71 1 2
136 1 . . . . . . . 4.92 1 2
137 1 . . . . . . . 3.99 1 2
138 1 . . . . . . . 5.29 1 2
139 1 . . . . . . . 5.26 1 2
140 1 . . . . . . . 4.92 1 2
141 1 . . . . . . . 3.54 1 2
142 1 . . . . . . . 3.37 1 2
143 1 . . . . . . . 4.65 1 2
144 1 . . . . . . . 4.14 1 2
145 1 . . . . . . . 4.26 1 2
146 1 . . . . . . . 2.97 1 2
147 1 . . . . . . . 4.87 1 2
148 1 . . . . . . . 4.48 1 2
149 1 . . . . . . . 3.55 1 2
150 1 . . . . . . . 3.24 1 2
151 1 . . . . . . . 3.64 1 2
152 1 . . . . . . . 4.35 1 2
153 1 . . . . . . . 4.05 1 2
154 1 . . . . . . . 3.82 1 2
155 1 . . . . . . . 3.19 1 2
156 1 . . . . . . . 2.93 1 2
157 1 . . . . . . . 4.06 1 2
158 1 . . . . . . . 4.11 1 2
159 1 . . . . . . . 3.6 1 2
160 1 . . . . . . . 3.3 1 2
161 1 . . . . . . . 4.93 1 2
162 1 . . . . . . . 3.18 1 2
163 1 . . . . . . . 3.53 1 2
164 1 . . . . . . . 4.86 1 2
165 1 . . . . . . . 4.03 1 2
166 1 . . . . . . . 4.72 1 2
167 1 . . . . . . . 4.71 1 2
168 1 . . . . . . . 3.99 1 2
169 1 . . . . . . . 3.28 1 2
170 1 . . . . . . . 4.35 1 2
171 1 . . . . . . . 3.82 1 2
172 1 . . . . . . . 3.79 1 2
173 1 . . . . . . . 3.82 1 2
174 1 . . . . . . . 3.74 1 2
175 1 . . . . . . . 3.81 1 2
176 1 . . . . . . . 4.49 1 2
177 1 . . . . . . . 5.04 1 2
178 1 . . . . . . . 4.49 1 2
179 1 . . . . . . . 4.11 1 2
180 1 . . . . . . . 3.85 1 2
181 1 . . . . . . . 3.85 1 2
182 1 . . . . . . . 4.86 1 2
183 1 . . . . . . . 3.74 1 2
184 1 . . . . . . . 4.21 1 2
185 1 . . . . . . . 4.13 1 2
186 1 . . . . . . . 3.78 1 2
187 1 . . . . . . . 4.44 1 2
188 1 . . . . . . . 4.23 1 2
189 1 . . . . . . . 4.74 1 2
190 1 . . . . . . . 3.25 1 2
191 1 . . . . . . . 4.77 1 2
192 1 . . . . . . . 4.54 1 2
193 1 . . . . . . . 3.83 1 2
194 1 . . . . . . . 5.26 1 2
195 1 . . . . . . . 4.37 1 2
196 1 . . . . . . . 5.1 1 2
197 1 . . . . . . . 3.76 1 2
198 1 . . . . . . . 4.08 1 2
199 1 . . . . . . . 3.59 1 2
200 1 . . . . . . . 4.73 1 2
201 1 . . . . . . . 3.4 1 2
202 1 . . . . . . . 4.64 1 2
203 1 . . . . . . . 4.64 1 2
204 1 . . . . . . . 4.98 1 2
205 1 . . . . . . . 3.81 1 2
206 1 . . . . . . . 5.32 1 2
207 1 . . . . . . . 5.08 1 2
208 1 . . . . . . . 5.21 1 2
209 1 . . . . . . . 3.74 1 2
210 1 . . . . . . . 4.61 1 2
211 1 . . . . . . . 4.27 1 2
212 1 . . . . . . . 4.41 1 2
213 1 . . . . . . . 4.68 1 2
214 1 . . . . . . . 3.5 1 2
215 1 . . . . . . . 4.29 1 2
216 1 . . . . . . . 4.29 1 2
217 1 . . . . . . . 4.86 1 2
218 1 . . . . . . . 5.37 1 2
219 1 . . . . . . . 4.61 1 2
220 1 . . . . . . . 4.05 1 2
221 1 . . . . . . . 4.24 1 2
222 1 . . . . . . . 4.14 1 2
223 1 . . . . . . . 4.23 1 2
224 1 . . . . . . . 4.69 1 2
225 1 . . . . . . . 4.16 1 2
226 1 . . . . . . . 4.44 1 2
227 1 . . . . . . . 4.06 1 2
228 1 . . . . . . . 3.38 1 2
229 1 . . . . . . . 3.46 1 2
230 1 . . . . . . . 4.75 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 4.83 1 2
235 1 . . . . . . . 3.49 1 2
236 1 . . . . . . . 4.39 1 2
237 1 . . . . . . . 4.45 1 2
238 1 . . . . . . . 5.17 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 3.38 1 2
241 1 . . . . . . . 3.94 1 2
242 1 . . . . . . . 3.94 1 2
243 1 . . . . . . . 4.11 1 2
244 1 . . . . . . . 4.54 1 2
245 1 . . . . . . . 4.07 1 2
246 1 . . . . . . . 3.62 1 2
247 1 . . . . . . . 4.71 1 2
248 1 . . . . . . . 4.62 1 2
249 1 . . . . . . . 3.76 1 2
250 1 . . . . . . . 5.07 1 2
251 1 . . . . . . . 3.39 1 2
252 1 . . . . . . . 4.87 1 2
253 1 . . . . . . . 3.98 1 2
254 1 . . . . . . . 4.16 1 2
255 1 . . . . . . . 3.82 1 2
256 1 . . . . . . . 3.71 1 2
257 1 . . . . . . . 3.82 1 2
258 1 . . . . . . . 4.1 1 2
259 1 . . . . . . . 4.1 1 2
260 1 . . . . . . . 3.9 1 2
261 1 . . . . . . . 3.97 1 2
262 1 . . . . . . . 4.6 1 2
263 1 . . . . . . . 4.51 1 2
264 1 . . . . . . . 4.67 1 2
265 1 . . . . . . . 4.73 1 2
266 1 . . . . . . . 4.32 1 2
267 1 . . . . . . . 5.07 1 2
268 1 . . . . . . . 4.87 1 2
269 1 . . . . . . . 4.05 1 2
270 1 . . . . . . . 5.19 1 2
271 1 . . . . . . . 4.82 1 2
272 1 . . . . . . . 4.82 1 2
273 1 . . . . . . . 5.35 1 2
274 1 . . . . . . . 5.35 1 2
275 1 . . . . . . . 5.13 1 2
276 1 . . . . . . . 5.13 1 2
277 1 . . . . . . . 4.37 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 5.22 1 2
280 1 . . . . . . . 4.25 1 2
281 1 . . . . . . . 4.18 1 2
282 1 . . . . . . . 4.58 1 2
283 1 . . . . . . . 4.88 1 2
284 1 . . . . . . . 5.4 1 2
285 1 . . . . . . . 5.5 1 2
286 1 . . . . . . . 5.48 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.0 1 2
289 1 . . . . . . . 5.02 1 2
290 1 . . . . . . . 5.29 1 2
291 1 . . . . . . . 4.69 1 2
292 1 . . . . . . . 3.97 1 2
293 1 . . . . . . . 5.12 1 2
294 1 . . . . . . . 5.42 1 2
295 1 . . . . . . . 4.38 1 2
296 1 . . . . . . . 5.05 1 2
297 1 . . . . . . . 4.2 1 2
298 1 . . . . . . . 3.6 1 2
299 1 . . . . . . . 3.99 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 4.71 1 2
302 1 . . . . . . . 5.37 1 2
303 1 . . . . . . . 4.98 1 2
304 1 . . . . . . . 5.15 1 2
305 1 . . . . . . . 4.77 1 2
306 1 . . . . . . . 4.38 1 2
307 1 . . . . . . . 4.02 1 2
308 1 . . . . . . . 4.43 1 2
309 1 . . . . . . . 4.38 1 2
310 1 . . . . . . . 3.28 1 2
311 1 . . . . . . . 3.44 1 2
312 1 . . . . . . . 3.34 1 2
313 1 . . . . . . . 5.02 1 2
314 1 . . . . . . . 4.45 1 2
315 1 . . . . . . . 3.34 1 2
316 1 . . . . . . . 4.2 1 2
317 1 . . . . . . . 3.26 1 2
318 1 . . . . . . . 3.26 1 2
319 1 . . . . . . . 5.06 1 2
320 1 . . . . . . . 5.02 1 2
321 1 . . . . . . . 3.81 1 2
322 1 . . . . . . . 3.28 1 2
323 1 . . . . . . . 2.85 1 2
324 1 . . . . . . . 4.83 1 2
325 1 . . . . . . . 3.34 1 2
326 1 . . . . . . . 5.02 1 2
327 1 . . . . . . . 4.45 1 2
328 1 . . . . . . . 4.34 1 2
329 1 . . . . . . . 4.84 1 2
330 1 . . . . . . . 5.31 1 2
331 1 . . . . . . . 3.54 1 2
332 1 . . . . . . . 4.76 1 2
333 1 . . . . . . . 4.46 1 2
334 1 . . . . . . . 3.33 1 2
335 1 . . . . . . . 3.39 1 2
336 1 . . . . . . . 4.47 1 2
337 1 . . . . . . . 5.18 1 2
338 1 . . . . . . . 3.26 1 2
339 1 . . . . . . . 3.85 1 2
340 1 . . . . . . . 4.94 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 3.37 1 2
343 1 . . . . . . . 3.33 1 2
344 1 . . . . . . . 4.91 1 2
345 1 . . . . . . . 5.02 1 2
346 1 . . . . . . . 3.63 1 2
347 1 . . . . . . . 4.72 1 2
348 1 . . . . . . . 3.02 1 2
349 1 . . . . . . . 4.73 1 2
350 1 . . . . . . . 4.32 1 2
351 1 . . . . . . . 4.52 1 2
352 1 . . . . . . . 4.83 1 2
353 1 . . . . . . . 5.25 1 2
354 1 . . . . . . . 3.6 1 2
355 1 . . . . . . . 5.42 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 4.94 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 4.94 1 2
360 1 . . . . . . . 5.19 1 2
361 1 . . . . . . . 4.62 1 2
362 1 . . . . . . . 3.66 1 2
363 1 . . . . . . . 3.33 1 2
364 1 . . . . . . . 3.63 1 2
365 1 . . . . . . . 4.06 1 2
366 1 . . . . . . . 4.05 1 2
367 1 . . . . . . . 3.88 1 2
368 1 . . . . . . . 5.39 1 2
369 1 . . . . . . . 3.77 1 2
370 1 . . . . . . . 4.24 1 2
371 1 . . . . . . . 4.29 1 2
372 1 . . . . . . . 4.27 1 2
373 1 . . . . . . . 4.54 1 2
374 1 . . . . . . . 4.81 1 2
375 1 . . . . . . . 3.64 1 2
376 1 . . . . . . . 3.55 1 2
377 1 . . . . . . . 3.9 1 2
378 1 . . . . . . . 3.89 1 2
379 1 . . . . . . . 4.4 1 2
380 1 . . . . . . . 4.77 1 2
381 1 . . . . . . . 4.77 1 2
382 1 . . . . . . . 3.7 1 2
383 1 . . . . . . . 4.6 1 2
384 1 . . . . . . . 3.48 1 2
385 1 . . . . . . . 4.59 1 2
386 1 . . . . . . . 4.85 1 2
387 1 . . . . . . . 4.52 1 2
388 1 . . . . . . . 4.99 1 2
389 1 . . . . . . . 4.35 1 2
390 1 . . . . . . . 3.66 1 2
391 1 . . . . . . . 4.86 1 2
392 1 . . . . . . . 4.93 1 2
393 1 . . . . . . . 3.54 1 2
394 1 . . . . . . . 4.69 1 2
395 1 . . . . . . . 4.91 1 2
396 1 . . . . . . . 3.99 1 2
397 1 . . . . . . . 4.13 1 2
398 1 . . . . . . . 4.3 1 2
399 1 . . . . . . . 3.38 1 2
400 1 . . . . . . . 4.92 1 2
401 1 . . . . . . . 4.29 1 2
402 1 . . . . . . . 4.94 1 2
403 1 . . . . . . . 3.98 1 2
404 1 . . . . . . . 5.2 1 2
405 1 . . . . . . . 4.11 1 2
406 1 . . . . . . . 3.72 1 2
407 1 . . . . . . . 4.17 1 2
408 1 . . . . . . . 5.35 1 2
409 1 . . . . . . . 4.85 1 2
410 1 . . . . . . . 4.97 1 2
411 1 . . . . . . . 4.17 1 2
412 1 . . . . . . . 4.23 1 2
413 1 . . . . . . . 4.45 1 2
414 1 . . . . . . . 5.19 1 2
415 1 . . . . . . . 5.34 1 2
416 1 . . . . . . . 5.34 1 2
417 1 . . . . . . . 3.51 1 2
418 1 . . . . . . . 3.56 1 2
419 1 . . . . . . . 4.6 1 2
420 1 . . . . . . . 4.11 1 2
421 1 . . . . . . . 3.52 1 2
422 1 . . . . . . . 3.48 1 2
423 1 . . . . . . . 4.38 1 2
424 1 . . . . . . . 3.45 1 2
425 1 . . . . . . . 4.46 1 2
426 1 . . . . . . . 3.28 1 2
427 1 . . . . . . . 4.12 1 2
428 1 . . . . . . . 3.6 1 2
429 1 . . . . . . . 3.54 1 2
430 1 . . . . . . . 4.87 1 2
431 1 . . . . . . . 3.3 1 2
432 1 . . . . . . . 4.39 1 2
433 1 . . . . . . . 4.96 1 2
434 1 . . . . . . . 5.0 1 2
435 1 . . . . . . . 4.01 1 2
436 1 . . . . . . . 3.58 1 2
437 1 . . . . . . . 3.49 1 2
438 1 . . . . . . . 5.01 1 2
439 1 . . . . . . . 4.12 1 2
440 1 . . . . . . . 3.69 1 2
441 1 . . . . . . . 4.07 1 2
442 1 . . . . . . . 3.88 1 2
443 1 . . . . . . . 4.49 1 2
444 1 . . . . . . . 4.66 1 2
445 1 . . . . . . . 4.31 1 2
446 1 . . . . . . . 5.34 1 2
447 1 . . . . . . . 4.76 1 2
448 1 . . . . . . . 3.45 1 2
449 1 . . . . . . . 4.58 1 2
450 1 . . . . . . . 4.87 1 2
451 1 . . . . . . . 4.76 1 2
452 1 . . . . . . . 3.83 1 2
453 1 . . . . . . . 3.69 1 2
454 1 . . . . . . . 4.45 1 2
455 1 . . . . . . . 5.34 1 2
456 1 . . . . . . . 4.76 1 2
457 1 . . . . . . . 2.99 1 2
458 1 . . . . . . . 3.22 1 2
459 1 . . . . . . . 5.34 1 2
460 1 . . . . . . . 4.93 1 2
461 1 . . . . . . . 4.63 1 2
462 1 . . . . . . . 4.82 1 2
463 1 . . . . . . . 3.65 1 2
464 1 . . . . . . . 4.0 1 2
465 1 . . . . . . . 3.78 1 2
466 1 . . . . . . . 3.13 1 2
467 1 . . . . . . . 5.34 1 2
468 1 . . . . . . . 4.88 1 2
469 1 . . . . . . . 4.9 1 2
470 1 . . . . . . . 4.79 1 2
471 1 . . . . . . . 3.84 1 2
472 1 . . . . . . . 4.32 1 2
473 1 . . . . . . . 4.27 1 2
474 1 . . . . . . . 4.35 1 2
475 1 . . . . . . . 3.52 1 2
476 1 . . . . . . . 4.5 1 2
477 1 . . . . . . . 3.44 1 2
478 1 . . . . . . . 3.5 1 2
479 1 . . . . . . . 3.15 1 2
480 1 . . . . . . . 3.38 1 2
481 1 . . . . . . . 4.16 1 2
482 1 . . . . . . . 3.43 1 2
483 1 . . . . . . . 4.39 1 2
484 1 . . . . . . . 4.84 1 2
485 1 . . . . . . . 3.44 1 2
486 1 . . . . . . . 4.64 1 2
487 1 . . . . . . . 5.24 1 2
488 1 . . . . . . . 3.38 1 2
489 1 . . . . . . . 5.34 1 2
490 1 . . . . . . . 3.43 1 2
491 1 . . . . . . . 3.75 1 2
492 1 . . . . . . . 4.7 1 2
493 1 . . . . . . . 5.11 1 2
494 1 . . . . . . . 3.09 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 150.0 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
2 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
3 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 150.0 210.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
4 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 -30.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
5 PHI 1 1 10 PRO C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -137.0 -77.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
6 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLY N 99.0 159.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
7 PHI 1 1 11 PHE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -132.0 -72.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
8 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 CYS N 95.99999 156.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
9 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -113.0 -53.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
10 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 CYS N -56.0 4.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
11 PHI 1 1 14 SER C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -130.0 -70.0 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
12 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N -44.999996 15.0 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
13 PHI 1 1 16 CYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -118.99999 -59.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
14 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -30.999998 29.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
15 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -112.0 -52.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
16 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N 120.0 179.99998 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
17 PHI 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -155.0 -95.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
18 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N 114.0 174.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
19 PHI 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -156.0 -95.99999 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
20 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 SER N 121.99999 182.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
21 PHI 1 1 23 LYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -94.0 -34.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
22 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 TYR N -70.0 -10.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
23 PHI 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -98.0 -38.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
24 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LEU N -65.0 -5.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
25 PHI 1 1 25 TYR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -95.0 -35.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
26 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -71.0 -11.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
27 PHI 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -94.0 -34.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
28 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -66.99999 -7.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
29 PHI 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -95.99999 -36.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
30 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 HIS N -73.0 -13.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
31 PHI 1 1 28 VAL C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -94.0 -34.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
32 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 GLN N -69.0 -9.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
33 PHI 1 1 29 HIS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -95.0 -35.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
34 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -70.0 -10.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
35 PHI 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -98.0 -38.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
36 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 THR N -64.0 -4.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
37 PHI 1 1 31 GLN C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -100.0 -40.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
38 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 HIS N -59.0 1.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
39 PHI 1 1 32 THR C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -118.99999 -59.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
40 PSI 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ALA N -40.0 20.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
41 PHI 1 1 33 HIS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -110.0 -50.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
42 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N -40.0 20.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 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 -5.165 -24.676 0.582 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.274 -25.097 1.526 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.735 -23.614 2.939 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.019 -26.051 1.963 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.189 -25.203 0.963 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.489 -24.136 2.592 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.465 -23.696 0.833 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -4.162 -23.727 -2.077 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -3.970 -25.122 -1.491 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -3.985 -26.164 -2.611 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -5.595 -26.189 -0.653 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -3.015 -25.160 -0.989 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -4.992 -26.526 -2.749 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -3.637 -25.709 -3.527 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.524 -27.758 -1.569 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -5.005 -25.420 -0.508 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -4.967 -23.529 -2.987 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -3.145 -27.262 -2.298 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -2.152 -20.689 -1.925 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -3.507 -21.383 -2.015 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.543 -20.611 -1.195 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -2.793 -22.982 -0.825 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -3.821 -21.403 -3.048 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.475 -21.155 -1.194 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.188 -20.505 -0.180 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -5.139 -19.405 -2.619 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -3.417 -22.762 -1.548 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -1.538 -20.636 -0.860 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -4.766 -19.322 -1.738 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -0.522 -18.056 -3.606 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -0.410 -19.474 -3.082 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -2.223 -20.230 -3.873 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -0.007 -19.446 -2.081 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 0.266 -20.027 -3.717 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -1.690 -20.157 -3.053 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -1.613 -17.595 -3.941 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 1.204 -15.915 -5.572 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 0.633 -15.986 -4.159 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 1.460 -15.108 -3.218 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 1.448 -17.785 -3.396 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -0.384 -15.623 -4.176 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 1.200 -15.336 -2.196 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 2.511 -15.306 -3.376 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 1.826 -13.409 -4.122 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 0.609 -17.362 -3.677 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 2.251 -16.496 -5.861 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 1.215 -13.733 -3.457 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 2.146 -14.122 -7.932 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 0.943 -15.055 -7.834 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -0.202 -14.521 -8.697 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -0.318 -14.760 -6.159 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 1.229 -16.031 -8.196 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -0.604 -13.627 -8.245 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 0.173 -14.288 -9.684 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -1.916 -15.303 -8.159 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 0.508 -15.199 -6.450 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 2.020 -12.909 -7.771 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -1.240 -15.479 -8.817 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 5.067 -13.478 -6.961 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 4.524 -13.905 -8.311 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 3.355 -15.671 -8.315 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 5.277 -14.487 -8.822 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.308 -13.022 -8.895 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 3.315 -14.699 -8.197 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.315 -13.351 -5.995 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 6.594 -11.429 -5.265 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 7.018 -12.843 -5.652 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 8.540 -12.911 -5.792 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 8.491 -15.402 -6.205 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 9.124 -14.265 -5.427 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 6.923 -13.373 -7.699 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 6.706 -13.524 -4.875 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 8.806 -12.690 -6.815 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 8.982 -12.166 -5.146 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 10.184 -14.254 -5.635 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 8.968 -14.439 -4.373 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 6.376 -13.256 -6.895 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 6.984 -10.453 -5.908 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 8.663 -15.442 -7.441 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 7.824 -16.252 -5.578 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 LYS C C 5.626 -9.848 -2.254 1.00 . A A . 9 LYS C 1 1
1 82 1 1 9 LYS CA C 5.316 -10.032 -3.736 1.00 . A A . 9 LYS CA 1 1
1 83 1 1 9 LYS CB C 3.809 -9.903 -3.972 1.00 . A A . 9 LYS CB 1 1
1 84 1 1 9 LYS CD C 1.983 -9.433 -5.631 1.00 . A A . 9 LYS CD 1 1
1 85 1 1 9 LYS CE C 1.458 -9.819 -7.006 1.00 . A A . 9 LYS CE 1 1
1 86 1 1 9 LYS CG C 3.423 -9.878 -5.441 1.00 . A A . 9 LYS CG 1 1
1 87 1 1 9 LYS H H 5.516 -12.139 -3.739 1.00 . A A . 9 LYS H 1 1
1 88 1 1 9 LYS HA H 5.826 -9.264 -4.296 1.00 . A A . 9 LYS HA 1 1
1 89 1 1 9 LYS HB2 H 3.311 -10.740 -3.504 1.00 . A A . 9 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H 3.462 -8.988 -3.514 1.00 . A A . 9 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H 1.368 -9.902 -4.879 1.00 . A A . 9 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H 1.931 -8.358 -5.524 1.00 . A A . 9 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H 1.700 -9.032 -7.703 1.00 . A A . 9 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H 1.939 -10.735 -7.316 1.00 . A A . 9 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H 4.073 -9.191 -5.962 1.00 . A A . 9 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H 3.541 -10.870 -5.852 1.00 . A A . 9 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H -0.259 -10.860 -6.430 1.00 . A A . 9 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H -0.363 -10.165 -7.969 1.00 . A A . 9 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H -0.491 -9.192 -6.592 1.00 . A A . 9 LYS HZ3 1 1
1 100 1 1 9 LYS N N 5.793 -11.325 -4.211 1.00 . A A . 9 LYS N 1 1
1 101 1 1 9 LYS NZ N -0.017 -10.023 -6.998 1.00 . A A . 9 LYS NZ 1 1
1 102 1 1 9 LYS O O 4.749 -9.939 -1.395 1.00 . A A . 9 LYS O 1 1
1 103 1 1 10 PRO C C 6.840 -8.073 0.028 1.00 . A A . 10 PRO C 1 1
1 104 1 1 10 PRO CA C 7.359 -9.378 -0.566 1.00 . A A . 10 PRO CA 1 1
1 105 1 1 10 PRO CB C 8.883 -9.337 -0.698 1.00 . A A . 10 PRO CB 1 1
1 106 1 1 10 PRO CD C 8.003 -9.459 -2.917 1.00 . A A . 10 PRO CD 1 1
1 107 1 1 10 PRO CG C 9.131 -8.894 -2.098 1.00 . A A . 10 PRO CG 1 1
1 108 1 1 10 PRO HA H 7.073 -10.201 0.072 1.00 . A A . 10 PRO HA 1 1
1 109 1 1 10 PRO HB2 H 9.290 -8.636 0.017 1.00 . A A . 10 PRO HB2 1 1
1 110 1 1 10 PRO HB3 H 9.290 -10.321 -0.517 1.00 . A A . 10 PRO HB3 1 1
1 111 1 1 10 PRO HD2 H 7.738 -8.780 -3.714 1.00 . A A . 10 PRO HD2 1 1
1 112 1 1 10 PRO HD3 H 8.274 -10.426 -3.316 1.00 . A A . 10 PRO HD3 1 1
1 113 1 1 10 PRO HG2 H 9.127 -7.816 -2.148 1.00 . A A . 10 PRO HG2 1 1
1 114 1 1 10 PRO HG3 H 10.076 -9.284 -2.445 1.00 . A A . 10 PRO HG3 1 1
1 115 1 1 10 PRO N N 6.904 -9.582 -1.944 1.00 . A A . 10 PRO N 1 1
1 116 1 1 10 PRO O O 7.148 -7.734 1.171 1.00 . A A . 10 PRO O 1 1
1 117 1 1 11 PHE C C 3.973 -6.166 -0.179 1.00 . A A . 11 PHE C 1 1
1 118 1 1 11 PHE CA C 5.491 -6.075 -0.305 1.00 . A A . 11 PHE CA 1 1
1 119 1 1 11 PHE CB C 5.867 -4.954 -1.277 1.00 . A A . 11 PHE CB 1 1
1 120 1 1 11 PHE CD1 C 8.120 -5.605 -2.168 1.00 . A A . 11 PHE CD1 1 1
1 121 1 1 11 PHE CD2 C 7.970 -3.686 -0.761 1.00 . A A . 11 PHE CD2 1 1
1 122 1 1 11 PHE CE1 C 9.484 -5.415 -2.289 1.00 . A A . 11 PHE CE1 1 1
1 123 1 1 11 PHE CE2 C 9.333 -3.490 -0.878 1.00 . A A . 11 PHE CE2 1 1
1 124 1 1 11 PHE CG C 7.348 -4.744 -1.405 1.00 . A A . 11 PHE CG 1 1
1 125 1 1 11 PHE CZ C 10.091 -4.356 -1.642 1.00 . A A . 11 PHE CZ 1 1
1 126 1 1 11 PHE H H 5.842 -7.667 -1.656 1.00 . A A . 11 PHE H 1 1
1 127 1 1 11 PHE HA H 5.908 -5.854 0.665 1.00 . A A . 11 PHE HA 1 1
1 128 1 1 11 PHE HB2 H 5.480 -5.192 -2.256 1.00 . A A . 11 PHE HB2 1 1
1 129 1 1 11 PHE HB3 H 5.427 -4.029 -0.935 1.00 . A A . 11 PHE HB3 1 1
1 130 1 1 11 PHE HD1 H 7.646 -6.434 -2.675 1.00 . A A . 11 PHE HD1 1 1
1 131 1 1 11 PHE HD2 H 7.379 -3.009 -0.163 1.00 . A A . 11 PHE HD2 1 1
1 132 1 1 11 PHE HE1 H 10.073 -6.094 -2.887 1.00 . A A . 11 PHE HE1 1 1
1 133 1 1 11 PHE HE2 H 9.805 -2.662 -0.371 1.00 . A A . 11 PHE HE2 1 1
1 134 1 1 11 PHE HZ H 11.156 -4.205 -1.735 1.00 . A A . 11 PHE HZ 1 1
1 135 1 1 11 PHE N N 6.051 -7.344 -0.754 1.00 . A A . 11 PHE N 1 1
1 136 1 1 11 PHE O O 3.273 -6.444 -1.152 1.00 . A A . 11 PHE O 1 1
1 137 1 1 12 GLY C C 1.511 -4.748 1.953 1.00 . A A . 12 GLY C 1 1
1 138 1 1 12 GLY CA C 2.039 -5.989 1.262 1.00 . A A . 12 GLY CA 1 1
1 139 1 1 12 GLY H H 4.076 -5.712 1.769 1.00 . A A . 12 GLY H 1 1
1 140 1 1 12 GLY HA2 H 1.535 -6.103 0.314 1.00 . A A . 12 GLY HA2 1 1
1 141 1 1 12 GLY HA3 H 1.822 -6.850 1.878 1.00 . A A . 12 GLY HA3 1 1
1 142 1 1 12 GLY N N 3.470 -5.929 1.029 1.00 . A A . 12 GLY N 1 1
1 143 1 1 12 GLY O O 1.986 -4.376 3.027 1.00 . A A . 12 GLY O 1 1
1 144 1 1 13 CYS C C -0.447 -3.103 3.359 1.00 . A A . 13 CYS C 1 1
1 145 1 1 13 CYS CA C -0.065 -2.894 1.896 1.00 . A A . 13 CYS CA 1 1
1 146 1 1 13 CYS CB C -1.299 -2.483 1.089 1.00 . A A . 13 CYS CB 1 1
1 147 1 1 13 CYS H H 0.190 -4.447 0.481 1.00 . A A . 13 CYS H 1 1
1 148 1 1 13 CYS HA H 0.670 -2.106 1.838 1.00 . A A . 13 CYS HA 1 1
1 149 1 1 13 CYS HB2 H -1.056 -2.512 0.037 1.00 . A A . 13 CYS HB2 1 1
1 150 1 1 13 CYS HB3 H -2.098 -3.182 1.288 1.00 . A A . 13 CYS HB3 1 1
1 151 1 1 13 CYS N N 0.527 -4.102 1.336 1.00 . A A . 13 CYS N 1 1
1 152 1 1 13 CYS O O -0.494 -4.233 3.843 1.00 . A A . 13 CYS O 1 1
1 153 1 1 13 CYS SG S -1.913 -0.811 1.469 1.00 . A A . 13 CYS SG 1 1
1 154 1 1 14 SER C C -2.589 -1.823 5.640 1.00 . A A . 14 SER C 1 1
1 155 1 1 14 SER CA C -1.093 -2.067 5.464 1.00 . A A . 14 SER CA 1 1
1 156 1 1 14 SER CB C -0.299 -1.037 6.271 1.00 . A A . 14 SER CB 1 1
1 157 1 1 14 SER H H -0.663 -1.132 3.614 1.00 . A A . 14 SER H 1 1
1 158 1 1 14 SER HA H -0.856 -3.055 5.827 1.00 . A A . 14 SER HA 1 1
1 159 1 1 14 SER HB2 H -0.426 -0.061 5.827 1.00 . A A . 14 SER HB2 1 1
1 160 1 1 14 SER HB3 H -0.665 -1.021 7.287 1.00 . A A . 14 SER HB3 1 1
1 161 1 1 14 SER HG H 1.191 -2.307 6.219 1.00 . A A . 14 SER HG 1 1
1 162 1 1 14 SER N N -0.719 -2.005 4.056 1.00 . A A . 14 SER N 1 1
1 163 1 1 14 SER O O -3.241 -2.468 6.462 1.00 . A A . 14 SER O 1 1
1 164 1 1 14 SER OG O 1.081 -1.355 6.286 1.00 . A A . 14 SER OG 1 1
1 165 1 1 15 CYS C C -5.391 -1.665 4.307 1.00 . A A . 15 CYS C 1 1
1 166 1 1 15 CYS CA C -4.545 -0.560 4.931 1.00 . A A . 15 CYS CA 1 1
1 167 1 1 15 CYS CB C -4.815 0.768 4.223 1.00 . A A . 15 CYS CB 1 1
1 168 1 1 15 CYS H H -2.554 -0.411 4.226 1.00 . A A . 15 CYS H 1 1
1 169 1 1 15 CYS HA H -4.811 -0.464 5.972 1.00 . A A . 15 CYS HA 1 1
1 170 1 1 15 CYS HB2 H -4.500 0.689 3.193 1.00 . A A . 15 CYS HB2 1 1
1 171 1 1 15 CYS HB3 H -5.875 0.974 4.253 1.00 . A A . 15 CYS HB3 1 1
1 172 1 1 15 CYS HG H -3.412 1.786 6.092 1.00 . A A . 15 CYS HG 1 1
1 173 1 1 15 CYS N N -3.125 -0.890 4.862 1.00 . A A . 15 CYS N 1 1
1 174 1 1 15 CYS O O -6.430 -2.046 4.847 1.00 . A A . 15 CYS O 1 1
1 175 1 1 15 CYS SG S -3.957 2.183 4.952 1.00 . A A . 15 CYS SG 1 1
1 176 1 1 16 CYS C C -4.854 -4.533 2.478 1.00 . A A . 16 CYS C 1 1
1 177 1 1 16 CYS CA C -5.656 -3.235 2.466 1.00 . A A . 16 CYS CA 1 1
1 178 1 1 16 CYS CB C -5.947 -2.816 1.024 1.00 . A A . 16 CYS CB 1 1
1 179 1 1 16 CYS H H -4.105 -1.830 2.784 1.00 . A A . 16 CYS H 1 1
1 180 1 1 16 CYS HA H -6.591 -3.399 2.980 1.00 . A A . 16 CYS HA 1 1
1 181 1 1 16 CYS HB2 H -6.507 -3.601 0.535 1.00 . A A . 16 CYS HB2 1 1
1 182 1 1 16 CYS HB3 H -6.538 -1.912 1.032 1.00 . A A . 16 CYS HB3 1 1
1 183 1 1 16 CYS N N -4.940 -2.175 3.166 1.00 . A A . 16 CYS N 1 1
1 184 1 1 16 CYS O O -3.798 -4.616 3.106 1.00 . A A . 16 CYS O 1 1
1 185 1 1 16 CYS SG S -4.456 -2.497 0.026 1.00 . A A . 16 CYS SG 1 1
1 186 1 1 17 GLU C C -4.044 -7.042 0.346 1.00 . A A . 17 GLU C 1 1
1 187 1 1 17 GLU CA C -4.694 -6.837 1.711 1.00 . A A . 17 GLU CA 1 1
1 188 1 1 17 GLU CB C -5.688 -7.966 1.989 1.00 . A A . 17 GLU CB 1 1
1 189 1 1 17 GLU CD C -6.420 -9.594 3.777 1.00 . A A . 17 GLU CD 1 1
1 190 1 1 17 GLU CG C -5.968 -8.180 3.468 1.00 . A A . 17 GLU CG 1 1
1 191 1 1 17 GLU H H -6.208 -5.416 1.301 1.00 . A A . 17 GLU H 1 1
1 192 1 1 17 GLU HA H -3.924 -6.853 2.468 1.00 . A A . 17 GLU HA 1 1
1 193 1 1 17 GLU HB2 H -6.622 -7.737 1.497 1.00 . A A . 17 GLU HB2 1 1
1 194 1 1 17 GLU HB3 H -5.293 -8.885 1.583 1.00 . A A . 17 GLU HB3 1 1
1 195 1 1 17 GLU HG2 H -5.066 -7.977 4.025 1.00 . A A . 17 GLU HG2 1 1
1 196 1 1 17 GLU HG3 H -6.743 -7.494 3.777 1.00 . A A . 17 GLU HG3 1 1
1 197 1 1 17 GLU N N -5.363 -5.543 1.780 1.00 . A A . 17 GLU N 1 1
1 198 1 1 17 GLU O O -3.901 -8.171 -0.124 1.00 . A A . 17 GLU O 1 1
1 199 1 1 17 GLU OE1 O -7.627 -9.878 3.629 1.00 . A A . 17 GLU OE1 1 1
1 200 1 1 17 GLU OE2 O -5.565 -10.417 4.167 1.00 . A A . 17 GLU OE2 1 1
1 201 1 1 18 LYS C C -1.510 -6.197 -1.465 1.00 . A A . 18 LYS C 1 1
1 202 1 1 18 LYS CA C -3.017 -5.997 -1.599 1.00 . A A . 18 LYS CA 1 1
1 203 1 1 18 LYS CB C -3.305 -4.715 -2.383 1.00 . A A . 18 LYS CB 1 1
1 204 1 1 18 LYS CD C -5.021 -3.262 -3.502 1.00 . A A . 18 LYS CD 1 1
1 205 1 1 18 LYS CE C -6.191 -3.317 -4.472 1.00 . A A . 18 LYS CE 1 1
1 206 1 1 18 LYS CG C -4.729 -4.628 -2.903 1.00 . A A . 18 LYS CG 1 1
1 207 1 1 18 LYS H H -3.793 -5.069 0.139 1.00 . A A . 18 LYS H 1 1
1 208 1 1 18 LYS HA H -3.433 -6.838 -2.133 1.00 . A A . 18 LYS HA 1 1
1 209 1 1 18 LYS HB2 H -3.126 -3.866 -1.740 1.00 . A A . 18 LYS HB2 1 1
1 210 1 1 18 LYS HB3 H -2.632 -4.665 -3.227 1.00 . A A . 18 LYS HB3 1 1
1 211 1 1 18 LYS HD2 H -5.261 -2.573 -2.706 1.00 . A A . 18 LYS HD2 1 1
1 212 1 1 18 LYS HD3 H -4.144 -2.915 -4.029 1.00 . A A . 18 LYS HD3 1 1
1 213 1 1 18 LYS HE2 H -6.291 -2.355 -4.950 1.00 . A A . 18 LYS HE2 1 1
1 214 1 1 18 LYS HE3 H -5.987 -4.071 -5.219 1.00 . A A . 18 LYS HE3 1 1
1 215 1 1 18 LYS HG2 H -4.872 -5.380 -3.664 1.00 . A A . 18 LYS HG2 1 1
1 216 1 1 18 LYS HG3 H -5.413 -4.806 -2.086 1.00 . A A . 18 LYS HG3 1 1
1 217 1 1 18 LYS HZ1 H -8.273 -3.255 -4.309 1.00 . A A . 18 LYS HZ1 1 1
1 218 1 1 18 LYS HZ2 H -7.468 -3.256 -2.820 1.00 . A A . 18 LYS HZ2 1 1
1 219 1 1 18 LYS HZ3 H -7.582 -4.683 -3.721 1.00 . A A . 18 LYS HZ3 1 1
1 220 1 1 18 LYS N N -3.652 -5.941 -0.287 1.00 . A A . 18 LYS N 1 1
1 221 1 1 18 LYS NZ N -7.468 -3.651 -3.783 1.00 . A A . 18 LYS NZ 1 1
1 222 1 1 18 LYS O O -0.918 -5.856 -0.442 1.00 . A A . 18 LYS O 1 1
1 223 1 1 19 ALA C C 1.167 -6.577 -3.835 1.00 . A A . 19 ALA C 1 1
1 224 1 1 19 ALA CA C 0.541 -6.990 -2.507 1.00 . A A . 19 ALA CA 1 1
1 225 1 1 19 ALA CB C 0.831 -8.455 -2.217 1.00 . A A . 19 ALA CB 1 1
1 226 1 1 19 ALA H H -1.423 -6.999 -3.294 1.00 . A A . 19 ALA H 1 1
1 227 1 1 19 ALA HA H 0.978 -6.398 -1.715 1.00 . A A . 19 ALA HA 1 1
1 228 1 1 19 ALA HB1 H 1.898 -8.619 -2.228 1.00 . A A . 19 ALA HB1 1 1
1 229 1 1 19 ALA HB2 H 0.436 -8.713 -1.245 1.00 . A A . 19 ALA HB2 1 1
1 230 1 1 19 ALA HB3 H 0.363 -9.070 -2.971 1.00 . A A . 19 ALA HB3 1 1
1 231 1 1 19 ALA N N -0.897 -6.749 -2.507 1.00 . A A . 19 ALA N 1 1
1 232 1 1 19 ALA O O 0.547 -6.706 -4.891 1.00 . A A . 19 ALA O 1 1
1 233 1 1 20 PHE C C 4.492 -6.283 -5.045 1.00 . A A . 20 PHE C 1 1
1 234 1 1 20 PHE CA C 3.107 -5.648 -4.974 1.00 . A A . 20 PHE CA 1 1
1 235 1 1 20 PHE CB C 3.231 -4.123 -4.995 1.00 . A A . 20 PHE CB 1 1
1 236 1 1 20 PHE CD1 C 1.238 -3.407 -3.649 1.00 . A A . 20 PHE CD1 1 1
1 237 1 1 20 PHE CD2 C 1.354 -2.749 -5.938 1.00 . A A . 20 PHE CD2 1 1
1 238 1 1 20 PHE CE1 C 0.027 -2.754 -3.520 1.00 . A A . 20 PHE CE1 1 1
1 239 1 1 20 PHE CE2 C 0.143 -2.094 -5.815 1.00 . A A . 20 PHE CE2 1 1
1 240 1 1 20 PHE CG C 1.915 -3.412 -4.858 1.00 . A A . 20 PHE CG 1 1
1 241 1 1 20 PHE CZ C -0.521 -2.096 -4.604 1.00 . A A . 20 PHE CZ 1 1
1 242 1 1 20 PHE H H 2.840 -6.003 -2.903 1.00 . A A . 20 PHE H 1 1
1 243 1 1 20 PHE HA H 2.533 -5.966 -5.830 1.00 . A A . 20 PHE HA 1 1
1 244 1 1 20 PHE HB2 H 3.864 -3.809 -4.179 1.00 . A A . 20 PHE HB2 1 1
1 245 1 1 20 PHE HB3 H 3.678 -3.819 -5.930 1.00 . A A . 20 PHE HB3 1 1
1 246 1 1 20 PHE HD1 H 1.666 -3.920 -2.800 1.00 . A A . 20 PHE HD1 1 1
1 247 1 1 20 PHE HD2 H 1.874 -2.747 -6.886 1.00 . A A . 20 PHE HD2 1 1
1 248 1 1 20 PHE HE1 H -0.490 -2.757 -2.573 1.00 . A A . 20 PHE HE1 1 1
1 249 1 1 20 PHE HE2 H -0.282 -1.581 -6.665 1.00 . A A . 20 PHE HE2 1 1
1 250 1 1 20 PHE HZ H -1.467 -1.586 -4.506 1.00 . A A . 20 PHE HZ 1 1
1 251 1 1 20 PHE N N 2.398 -6.081 -3.775 1.00 . A A . 20 PHE N 1 1
1 252 1 1 20 PHE O O 4.921 -6.969 -4.117 1.00 . A A . 20 PHE O 1 1
1 253 1 1 21 SER C C 7.592 -5.573 -6.004 1.00 . A A . 21 SER C 1 1
1 254 1 1 21 SER CA C 6.522 -6.603 -6.350 1.00 . A A . 21 SER CA 1 1
1 255 1 1 21 SER CB C 6.696 -7.070 -7.797 1.00 . A A . 21 SER CB 1 1
1 256 1 1 21 SER H H 4.790 -5.496 -6.859 1.00 . A A . 21 SER H 1 1
1 257 1 1 21 SER HA H 6.629 -7.452 -5.692 1.00 . A A . 21 SER HA 1 1
1 258 1 1 21 SER HB2 H 6.543 -6.235 -8.463 1.00 . A A . 21 SER HB2 1 1
1 259 1 1 21 SER HB3 H 7.696 -7.457 -7.929 1.00 . A A . 21 SER HB3 1 1
1 260 1 1 21 SER HG H 5.552 -8.590 -7.330 1.00 . A A . 21 SER HG 1 1
1 261 1 1 21 SER N N 5.187 -6.051 -6.154 1.00 . A A . 21 SER N 1 1
1 262 1 1 21 SER O O 8.569 -5.882 -5.321 1.00 . A A . 21 SER O 1 1
1 263 1 1 21 SER OG O 5.765 -8.088 -8.120 1.00 . A A . 21 SER OG 1 1
1 264 1 1 22 SER C C 7.722 -2.184 -5.359 1.00 . A A . 22 SER C 1 1
1 265 1 1 22 SER CA C 8.352 -3.271 -6.225 1.00 . A A . 22 SER CA 1 1
1 266 1 1 22 SER CB C 8.840 -2.669 -7.544 1.00 . A A . 22 SER CB 1 1
1 267 1 1 22 SER H H 6.603 -4.163 -7.019 1.00 . A A . 22 SER H 1 1
1 268 1 1 22 SER HA H 9.195 -3.692 -5.697 1.00 . A A . 22 SER HA 1 1
1 269 1 1 22 SER HB2 H 8.915 -3.449 -8.287 1.00 . A A . 22 SER HB2 1 1
1 270 1 1 22 SER HB3 H 8.136 -1.921 -7.877 1.00 . A A . 22 SER HB3 1 1
1 271 1 1 22 SER HG H 10.110 -1.203 -7.813 1.00 . A A . 22 SER HG 1 1
1 272 1 1 22 SER N N 7.401 -4.347 -6.480 1.00 . A A . 22 SER N 1 1
1 273 1 1 22 SER O O 6.650 -1.667 -5.674 1.00 . A A . 22 SER O 1 1
1 274 1 1 22 SER OG O 10.112 -2.064 -7.389 1.00 . A A . 22 SER OG 1 1
1 275 1 1 23 LYS C C 7.283 0.345 -4.124 1.00 . A A . 23 LYS C 1 1
1 276 1 1 23 LYS CA C 7.905 -0.816 -3.354 1.00 . A A . 23 LYS CA 1 1
1 277 1 1 23 LYS CB C 9.045 -0.303 -2.470 1.00 . A A . 23 LYS CB 1 1
1 278 1 1 23 LYS CD C 9.581 0.321 -0.097 1.00 . A A . 23 LYS CD 1 1
1 279 1 1 23 LYS CE C 8.915 0.453 1.264 1.00 . A A . 23 LYS CE 1 1
1 280 1 1 23 LYS CG C 8.568 0.424 -1.225 1.00 . A A . 23 LYS CG 1 1
1 281 1 1 23 LYS H H 9.245 -2.291 -4.069 1.00 . A A . 23 LYS H 1 1
1 282 1 1 23 LYS HA H 7.149 -1.263 -2.728 1.00 . A A . 23 LYS HA 1 1
1 283 1 1 23 LYS HB2 H 9.651 -1.142 -2.162 1.00 . A A . 23 LYS HB2 1 1
1 284 1 1 23 LYS HB3 H 9.654 0.377 -3.048 1.00 . A A . 23 LYS HB3 1 1
1 285 1 1 23 LYS HD2 H 10.073 -0.639 -0.153 1.00 . A A . 23 LYS HD2 1 1
1 286 1 1 23 LYS HD3 H 10.313 1.109 -0.208 1.00 . A A . 23 LYS HD3 1 1
1 287 1 1 23 LYS HE2 H 9.630 0.862 1.961 1.00 . A A . 23 LYS HE2 1 1
1 288 1 1 23 LYS HE3 H 8.074 1.124 1.175 1.00 . A A . 23 LYS HE3 1 1
1 289 1 1 23 LYS HG2 H 8.417 1.466 -1.463 1.00 . A A . 23 LYS HG2 1 1
1 290 1 1 23 LYS HG3 H 7.635 -0.012 -0.899 1.00 . A A . 23 LYS HG3 1 1
1 291 1 1 23 LYS HZ1 H 7.711 -0.716 2.508 1.00 . A A . 23 LYS HZ1 1 1
1 292 1 1 23 LYS HZ2 H 9.228 -1.394 2.189 1.00 . A A . 23 LYS HZ2 1 1
1 293 1 1 23 LYS HZ3 H 8.025 -1.418 1.001 1.00 . A A . 23 LYS HZ3 1 1
1 294 1 1 23 LYS N N 8.396 -1.842 -4.267 1.00 . A A . 23 LYS N 1 1
1 295 1 1 23 LYS NZ N 8.436 -0.861 1.776 1.00 . A A . 23 LYS NZ 1 1
1 296 1 1 23 LYS O O 6.132 0.712 -3.889 1.00 . A A . 23 LYS O 1 1
1 297 1 1 24 SER C C 6.086 1.898 -6.148 1.00 . A A . 24 SER C 1 1
1 298 1 1 24 SER CA C 7.576 2.037 -5.849 1.00 . A A . 24 SER CA 1 1
1 299 1 1 24 SER CB C 8.364 2.124 -7.158 1.00 . A A . 24 SER CB 1 1
1 300 1 1 24 SER H H 8.960 0.578 -5.187 1.00 . A A . 24 SER H 1 1
1 301 1 1 24 SER HA H 7.735 2.942 -5.282 1.00 . A A . 24 SER HA 1 1
1 302 1 1 24 SER HB2 H 8.510 1.131 -7.554 1.00 . A A . 24 SER HB2 1 1
1 303 1 1 24 SER HB3 H 7.809 2.718 -7.870 1.00 . A A . 24 SER HB3 1 1
1 304 1 1 24 SER HG H 9.559 3.674 -7.069 1.00 . A A . 24 SER HG 1 1
1 305 1 1 24 SER N N 8.051 0.916 -5.046 1.00 . A A . 24 SER N 1 1
1 306 1 1 24 SER O O 5.290 2.776 -5.814 1.00 . A A . 24 SER O 1 1
1 307 1 1 24 SER OG O 9.631 2.724 -6.951 1.00 . A A . 24 SER OG 1 1
1 308 1 1 25 TYR C C 3.427 0.652 -5.897 1.00 . A A . 25 TYR C 1 1
1 309 1 1 25 TYR CA C 4.324 0.534 -7.126 1.00 . A A . 25 TYR CA 1 1
1 310 1 1 25 TYR CB C 4.177 -0.855 -7.747 1.00 . A A . 25 TYR CB 1 1
1 311 1 1 25 TYR CD1 C 3.831 -0.250 -10.174 1.00 . A A . 25 TYR CD1 1 1
1 312 1 1 25 TYR CD2 C 5.692 -1.629 -9.613 1.00 . A A . 25 TYR CD2 1 1
1 313 1 1 25 TYR CE1 C 4.190 -0.299 -11.507 1.00 . A A . 25 TYR CE1 1 1
1 314 1 1 25 TYR CE2 C 6.060 -1.683 -10.943 1.00 . A A . 25 TYR CE2 1 1
1 315 1 1 25 TYR CG C 4.574 -0.912 -9.205 1.00 . A A . 25 TYR CG 1 1
1 316 1 1 25 TYR CZ C 5.305 -1.017 -11.887 1.00 . A A . 25 TYR CZ 1 1
1 317 1 1 25 TYR H H 6.398 0.126 -7.019 1.00 . A A . 25 TYR H 1 1
1 318 1 1 25 TYR HA H 4.022 1.276 -7.851 1.00 . A A . 25 TYR HA 1 1
1 319 1 1 25 TYR HB2 H 4.799 -1.552 -7.207 1.00 . A A . 25 TYR HB2 1 1
1 320 1 1 25 TYR HB3 H 3.145 -1.168 -7.672 1.00 . A A . 25 TYR HB3 1 1
1 321 1 1 25 TYR HD1 H 2.958 0.311 -9.873 1.00 . A A . 25 TYR HD1 1 1
1 322 1 1 25 TYR HD2 H 6.281 -2.150 -8.871 1.00 . A A . 25 TYR HD2 1 1
1 323 1 1 25 TYR HE1 H 3.600 0.222 -12.246 1.00 . A A . 25 TYR HE1 1 1
1 324 1 1 25 TYR HE2 H 6.933 -2.245 -11.241 1.00 . A A . 25 TYR HE2 1 1
1 325 1 1 25 TYR HH H 6.381 -0.448 -13.375 1.00 . A A . 25 TYR HH 1 1
1 326 1 1 25 TYR N N 5.717 0.789 -6.779 1.00 . A A . 25 TYR N 1 1
1 327 1 1 25 TYR O O 2.438 1.387 -5.904 1.00 . A A . 25 TYR O 1 1
1 328 1 1 25 TYR OH O 5.667 -1.069 -13.213 1.00 . A A . 25 TYR OH 1 1
1 329 1 1 26 LEU C C 2.810 1.376 -3.112 1.00 . A A . 26 LEU C 1 1
1 330 1 1 26 LEU CA C 3.007 -0.054 -3.606 1.00 . A A . 26 LEU CA 1 1
1 331 1 1 26 LEU CB C 3.708 -0.885 -2.530 1.00 . A A . 26 LEU CB 1 1
1 332 1 1 26 LEU CD1 C 1.698 -1.171 -1.060 1.00 . A A . 26 LEU CD1 1 1
1 333 1 1 26 LEU CD2 C 3.987 -1.569 -0.134 1.00 . A A . 26 LEU CD2 1 1
1 334 1 1 26 LEU CG C 3.157 -0.747 -1.110 1.00 . A A . 26 LEU CG 1 1
1 335 1 1 26 LEU H H 4.576 -0.642 -4.898 1.00 . A A . 26 LEU H 1 1
1 336 1 1 26 LEU HA H 2.040 -0.488 -3.811 1.00 . A A . 26 LEU HA 1 1
1 337 1 1 26 LEU HB2 H 3.633 -1.924 -2.814 1.00 . A A . 26 LEU HB2 1 1
1 338 1 1 26 LEU HB3 H 4.748 -0.593 -2.512 1.00 . A A . 26 LEU HB3 1 1
1 339 1 1 26 LEU HD11 H 1.098 -0.463 -1.611 1.00 . A A . 26 LEU HD11 1 1
1 340 1 1 26 LEU HD12 H 1.366 -1.201 -0.033 1.00 . A A . 26 LEU HD12 1 1
1 341 1 1 26 LEU HD13 H 1.592 -2.152 -1.500 1.00 . A A . 26 LEU HD13 1 1
1 342 1 1 26 LEU HD21 H 3.620 -2.584 -0.116 1.00 . A A . 26 LEU HD21 1 1
1 343 1 1 26 LEU HD22 H 3.908 -1.140 0.854 1.00 . A A . 26 LEU HD22 1 1
1 344 1 1 26 LEU HD23 H 5.021 -1.564 -0.448 1.00 . A A . 26 LEU HD23 1 1
1 345 1 1 26 LEU HG H 3.214 0.289 -0.808 1.00 . A A . 26 LEU HG 1 1
1 346 1 1 26 LEU N N 3.779 -0.076 -4.844 1.00 . A A . 26 LEU N 1 1
1 347 1 1 26 LEU O O 1.720 1.750 -2.679 1.00 . A A . 26 LEU O 1 1
1 348 1 1 27 LEU C C 2.706 4.317 -3.469 1.00 . A A . 27 LEU C 1 1
1 349 1 1 27 LEU CA C 3.816 3.562 -2.744 1.00 . A A . 27 LEU CA 1 1
1 350 1 1 27 LEU CB C 5.160 4.249 -2.989 1.00 . A A . 27 LEU CB 1 1
1 351 1 1 27 LEU CD1 C 7.659 4.259 -2.785 1.00 . A A . 27 LEU CD1 1 1
1 352 1 1 27 LEU CD2 C 6.244 3.808 -0.772 1.00 . A A . 27 LEU CD2 1 1
1 353 1 1 27 LEU CG C 6.367 3.635 -2.278 1.00 . A A . 27 LEU CG 1 1
1 354 1 1 27 LEU H H 4.714 1.816 -3.535 1.00 . A A . 27 LEU H 1 1
1 355 1 1 27 LEU HA H 3.606 3.567 -1.684 1.00 . A A . 27 LEU HA 1 1
1 356 1 1 27 LEU HB2 H 5.355 4.225 -4.050 1.00 . A A . 27 LEU HB2 1 1
1 357 1 1 27 LEU HB3 H 5.070 5.276 -2.664 1.00 . A A . 27 LEU HB3 1 1
1 358 1 1 27 LEU HD11 H 8.159 4.761 -1.970 1.00 . A A . 27 LEU HD11 1 1
1 359 1 1 27 LEU HD12 H 7.433 4.973 -3.563 1.00 . A A . 27 LEU HD12 1 1
1 360 1 1 27 LEU HD13 H 8.301 3.486 -3.181 1.00 . A A . 27 LEU HD13 1 1
1 361 1 1 27 LEU HD21 H 6.025 4.841 -0.545 1.00 . A A . 27 LEU HD21 1 1
1 362 1 1 27 LEU HD22 H 7.173 3.525 -0.300 1.00 . A A . 27 LEU HD22 1 1
1 363 1 1 27 LEU HD23 H 5.446 3.181 -0.402 1.00 . A A . 27 LEU HD23 1 1
1 364 1 1 27 LEU HG H 6.403 2.576 -2.492 1.00 . A A . 27 LEU HG 1 1
1 365 1 1 27 LEU N N 3.872 2.171 -3.181 1.00 . A A . 27 LEU N 1 1
1 366 1 1 27 LEU O O 1.775 4.824 -2.843 1.00 . A A . 27 LEU O 1 1
1 367 1 1 28 VAL C C 0.405 4.609 -5.255 1.00 . A A . 28 VAL C 1 1
1 368 1 1 28 VAL CA C 1.815 5.074 -5.603 1.00 . A A . 28 VAL CA 1 1
1 369 1 1 28 VAL CB C 2.061 4.849 -7.106 1.00 . A A . 28 VAL CB 1 1
1 370 1 1 28 VAL CG1 C 1.046 5.621 -7.936 1.00 . A A . 28 VAL CG1 1 1
1 371 1 1 28 VAL CG2 C 3.481 5.248 -7.479 1.00 . A A . 28 VAL CG2 1 1
1 372 1 1 28 VAL H H 3.576 3.960 -5.234 1.00 . A A . 28 VAL H 1 1
1 373 1 1 28 VAL HA H 1.894 6.133 -5.401 1.00 . A A . 28 VAL HA 1 1
1 374 1 1 28 VAL HB H 1.938 3.797 -7.317 1.00 . A A . 28 VAL HB 1 1
1 375 1 1 28 VAL HG11 H 0.130 5.729 -7.374 1.00 . A A . 28 VAL HG11 1 1
1 376 1 1 28 VAL HG12 H 1.443 6.598 -8.172 1.00 . A A . 28 VAL HG12 1 1
1 377 1 1 28 VAL HG13 H 0.845 5.083 -8.850 1.00 . A A . 28 VAL HG13 1 1
1 378 1 1 28 VAL HG21 H 3.934 5.778 -6.655 1.00 . A A . 28 VAL HG21 1 1
1 379 1 1 28 VAL HG22 H 4.057 4.362 -7.699 1.00 . A A . 28 VAL HG22 1 1
1 380 1 1 28 VAL HG23 H 3.459 5.888 -8.349 1.00 . A A . 28 VAL HG23 1 1
1 381 1 1 28 VAL N N 2.811 4.385 -4.792 1.00 . A A . 28 VAL N 1 1
1 382 1 1 28 VAL O O -0.546 5.391 -5.293 1.00 . A A . 28 VAL O 1 1
1 383 1 1 29 HIS C C -1.527 3.348 -3.245 1.00 . A A . 29 HIS C 1 1
1 384 1 1 29 HIS CA C -1.018 2.761 -4.558 1.00 . A A . 29 HIS CA 1 1
1 385 1 1 29 HIS CB C -0.915 1.240 -4.445 1.00 . A A . 29 HIS CB 1 1
1 386 1 1 29 HIS CD2 C -2.078 0.059 -2.450 1.00 . A A . 29 HIS CD2 1 1
1 387 1 1 29 HIS CE1 C -4.100 -0.069 -3.288 1.00 . A A . 29 HIS CE1 1 1
1 388 1 1 29 HIS CG C -2.044 0.618 -3.682 1.00 . A A . 29 HIS CG 1 1
1 389 1 1 29 HIS H H 1.071 2.758 -4.903 1.00 . A A . 29 HIS H 1 1
1 390 1 1 29 HIS HA H -1.717 3.008 -5.343 1.00 . A A . 29 HIS HA 1 1
1 391 1 1 29 HIS HB2 H -0.910 0.811 -5.436 1.00 . A A . 29 HIS HB2 1 1
1 392 1 1 29 HIS HB3 H 0.006 0.984 -3.942 1.00 . A A . 29 HIS HB3 1 1
1 393 1 1 29 HIS HD1 H -3.625 0.840 -5.057 1.00 . A A . 29 HIS HD1 1 1
1 394 1 1 29 HIS HD2 H -1.247 -0.040 -1.766 1.00 . A A . 29 HIS HD2 1 1
1 395 1 1 29 HIS HE1 H -5.153 -0.279 -3.403 1.00 . A A . 29 HIS HE1 1 1
1 396 1 1 29 HIS N N 0.277 3.331 -4.914 1.00 . A A . 29 HIS N 1 1
1 397 1 1 29 HIS ND1 N -3.326 0.522 -4.180 1.00 . A A . 29 HIS ND1 1 1
1 398 1 1 29 HIS NE2 N -3.367 -0.361 -2.228 1.00 . A A . 29 HIS NE2 1 1
1 399 1 1 29 HIS O O -2.726 3.569 -3.077 1.00 . A A . 29 HIS O 1 1
1 400 1 1 30 GLN C C -1.600 5.533 -1.176 1.00 . A A . 30 GLN C 1 1
1 401 1 1 30 GLN CA C -0.964 4.156 -1.019 1.00 . A A . 30 GLN CA 1 1
1 402 1 1 30 GLN CB C 0.273 4.251 -0.124 1.00 . A A . 30 GLN CB 1 1
1 403 1 1 30 GLN CD C 0.233 2.214 1.370 1.00 . A A . 30 GLN CD 1 1
1 404 1 1 30 GLN CG C 0.898 2.903 0.195 1.00 . A A . 30 GLN CG 1 1
1 405 1 1 30 GLN H H 0.332 3.399 -2.511 1.00 . A A . 30 GLN H 1 1
1 406 1 1 30 GLN HA H -1.680 3.493 -0.558 1.00 . A A . 30 GLN HA 1 1
1 407 1 1 30 GLN HB2 H 1.015 4.860 -0.619 1.00 . A A . 30 GLN HB2 1 1
1 408 1 1 30 GLN HB3 H -0.006 4.723 0.806 1.00 . A A . 30 GLN HB3 1 1
1 409 1 1 30 GLN HE21 H 1.193 0.524 0.955 1.00 . A A . 30 GLN HE21 1 1
1 410 1 1 30 GLN HE22 H 0.138 0.472 2.322 1.00 . A A . 30 GLN HE22 1 1
1 411 1 1 30 GLN HG2 H 0.811 2.265 -0.672 1.00 . A A . 30 GLN HG2 1 1
1 412 1 1 30 GLN HG3 H 1.942 3.051 0.428 1.00 . A A . 30 GLN HG3 1 1
1 413 1 1 30 GLN N N -0.607 3.596 -2.318 1.00 . A A . 30 GLN N 1 1
1 414 1 1 30 GLN NE2 N 0.552 0.941 1.569 1.00 . A A . 30 GLN NE2 1 1
1 415 1 1 30 GLN O O -2.459 5.923 -0.386 1.00 . A A . 30 GLN O 1 1
1 416 1 1 30 GLN OE1 O -0.561 2.820 2.091 1.00 . A A . 30 GLN OE1 1 1
1 417 1 1 31 GLN C C -3.224 7.582 -2.503 1.00 . A A . 31 GLN C 1 1
1 418 1 1 31 GLN CA C -1.700 7.598 -2.459 1.00 . A A . 31 GLN CA 1 1
1 419 1 1 31 GLN CB C -1.146 8.142 -3.777 1.00 . A A . 31 GLN CB 1 1
1 420 1 1 31 GLN CD C 1.140 7.810 -2.754 1.00 . A A . 31 GLN CD 1 1
1 421 1 1 31 GLN CG C 0.280 8.657 -3.672 1.00 . A A . 31 GLN CG 1 1
1 422 1 1 31 GLN H H -0.485 5.898 -2.795 1.00 . A A . 31 GLN H 1 1
1 423 1 1 31 GLN HA H -1.382 8.242 -1.653 1.00 . A A . 31 GLN HA 1 1
1 424 1 1 31 GLN HB2 H -1.168 7.354 -4.515 1.00 . A A . 31 GLN HB2 1 1
1 425 1 1 31 GLN HB3 H -1.775 8.954 -4.111 1.00 . A A . 31 GLN HB3 1 1
1 426 1 1 31 GLN HE21 H 2.470 7.541 -4.207 1.00 . A A . 31 GLN HE21 1 1
1 427 1 1 31 GLN HE22 H 2.837 6.776 -2.703 1.00 . A A . 31 GLN HE22 1 1
1 428 1 1 31 GLN HG2 H 0.724 8.656 -4.656 1.00 . A A . 31 GLN HG2 1 1
1 429 1 1 31 GLN HG3 H 0.257 9.667 -3.289 1.00 . A A . 31 GLN HG3 1 1
1 430 1 1 31 GLN N N -1.172 6.264 -2.200 1.00 . A A . 31 GLN N 1 1
1 431 1 1 31 GLN NE2 N 2.262 7.326 -3.273 1.00 . A A . 31 GLN NE2 1 1
1 432 1 1 31 GLN O O -3.880 8.524 -2.057 1.00 . A A . 31 GLN O 1 1
1 433 1 1 31 GLN OE1 O 0.800 7.593 -1.591 1.00 . A A . 31 GLN OE1 1 1
1 434 1 1 32 THR C C -5.892 6.453 -1.776 1.00 . A A . 32 THR C 1 1
1 435 1 1 32 THR CA C -5.231 6.365 -3.147 1.00 . A A . 32 THR CA 1 1
1 436 1 1 32 THR CB C -5.622 5.030 -3.808 1.00 . A A . 32 THR CB 1 1
1 437 1 1 32 THR CG2 C -4.982 4.898 -5.182 1.00 . A A . 32 THR CG2 1 1
1 438 1 1 32 THR H H -3.209 5.787 -3.382 1.00 . A A . 32 THR H 1 1
1 439 1 1 32 THR HA H -5.600 7.170 -3.766 1.00 . A A . 32 THR HA 1 1
1 440 1 1 32 THR HB H -6.696 5.003 -3.923 1.00 . A A . 32 THR HB 1 1
1 441 1 1 32 THR HG1 H -5.375 4.154 -2.058 1.00 . A A . 32 THR HG1 1 1
1 442 1 1 32 THR HG21 H -5.755 4.801 -5.930 1.00 . A A . 32 THR HG21 1 1
1 443 1 1 32 THR HG22 H -4.350 4.023 -5.202 1.00 . A A . 32 THR HG22 1 1
1 444 1 1 32 THR HG23 H -4.389 5.776 -5.388 1.00 . A A . 32 THR HG23 1 1
1 445 1 1 32 THR N N -3.784 6.504 -3.044 1.00 . A A . 32 THR N 1 1
1 446 1 1 32 THR O O -6.957 7.052 -1.626 1.00 . A A . 32 THR O 1 1
1 447 1 1 32 THR OG1 O -5.213 3.936 -2.979 1.00 . A A . 32 THR OG1 1 1
1 448 1 1 33 HIS C C -5.769 7.280 1.157 1.00 . A A . 33 HIS C 1 1
1 449 1 1 33 HIS CA C -5.778 5.866 0.584 1.00 . A A . 33 HIS CA 1 1
1 450 1 1 33 HIS CB C -4.958 4.936 1.478 1.00 . A A . 33 HIS CB 1 1
1 451 1 1 33 HIS CD2 C -4.429 2.452 0.949 1.00 . A A . 33 HIS CD2 1 1
1 452 1 1 33 HIS CE1 C -6.463 1.650 1.106 1.00 . A A . 33 HIS CE1 1 1
1 453 1 1 33 HIS CG C -5.249 3.483 1.259 1.00 . A A . 33 HIS CG 1 1
1 454 1 1 33 HIS H H -4.407 5.392 -0.959 1.00 . A A . 33 HIS H 1 1
1 455 1 1 33 HIS HA H -6.797 5.511 0.549 1.00 . A A . 33 HIS HA 1 1
1 456 1 1 33 HIS HB2 H -3.907 5.095 1.285 1.00 . A A . 33 HIS HB2 1 1
1 457 1 1 33 HIS HB3 H -5.168 5.164 2.513 1.00 . A A . 33 HIS HB3 1 1
1 458 1 1 33 HIS HD1 H -7.334 3.445 1.561 1.00 . A A . 33 HIS HD1 1 1
1 459 1 1 33 HIS HD2 H -3.359 2.506 0.800 1.00 . A A . 33 HIS HD2 1 1
1 460 1 1 33 HIS HE1 H -7.303 0.971 1.108 1.00 . A A . 33 HIS HE1 1 1
1 461 1 1 33 HIS N N -5.252 5.854 -0.777 1.00 . A A . 33 HIS N 1 1
1 462 1 1 33 HIS ND1 N -6.517 2.948 1.349 1.00 . A A . 33 HIS ND1 1 1
1 463 1 1 33 HIS NE2 N -5.207 1.324 0.861 1.00 . A A . 33 HIS NE2 1 1
1 464 1 1 33 HIS O O -6.421 7.556 2.163 1.00 . A A . 33 HIS O 1 1
1 465 1 1 34 ALA C C -5.950 10.434 0.231 1.00 . A A . 34 ALA C 1 1
1 466 1 1 34 ALA CA C -4.933 9.556 0.954 1.00 . A A . 34 ALA CA 1 1
1 467 1 1 34 ALA CB C -3.525 10.088 0.736 1.00 . A A . 34 ALA CB 1 1
1 468 1 1 34 ALA H H -4.529 7.890 -0.287 1.00 . A A . 34 ALA H 1 1
1 469 1 1 34 ALA HA H -5.141 9.581 2.014 1.00 . A A . 34 ALA HA 1 1
1 470 1 1 34 ALA HB1 H -3.262 9.994 -0.307 1.00 . A A . 34 ALA HB1 1 1
1 471 1 1 34 ALA HB2 H -3.484 11.128 1.025 1.00 . A A . 34 ALA HB2 1 1
1 472 1 1 34 ALA HB3 H -2.829 9.520 1.335 1.00 . A A . 34 ALA HB3 1 1
1 473 1 1 34 ALA N N -5.026 8.171 0.509 1.00 . A A . 34 ALA N 1 1
1 474 1 1 34 ALA O O -5.846 11.659 0.245 1.00 . A A . 34 ALA O 1 1
1 475 1 1 35 GLU C C -9.273 9.737 -1.143 1.00 . A A . 35 GLU C 1 1
1 476 1 1 35 GLU CA C -7.965 10.521 -1.131 1.00 . A A . 35 GLU CA 1 1
1 477 1 1 35 GLU CB C -7.509 10.797 -2.566 1.00 . A A . 35 GLU CB 1 1
1 478 1 1 35 GLU CD C -7.751 13.308 -2.696 1.00 . A A . 35 GLU CD 1 1
1 479 1 1 35 GLU CG C -8.227 11.966 -3.219 1.00 . A A . 35 GLU CG 1 1
1 480 1 1 35 GLU H H -6.960 8.818 -0.377 1.00 . A A . 35 GLU H 1 1
1 481 1 1 35 GLU HA H -8.128 11.463 -0.629 1.00 . A A . 35 GLU HA 1 1
1 482 1 1 35 GLU HB2 H -6.450 11.008 -2.561 1.00 . A A . 35 GLU HB2 1 1
1 483 1 1 35 GLU HB3 H -7.688 9.914 -3.163 1.00 . A A . 35 GLU HB3 1 1
1 484 1 1 35 GLU HG2 H -8.052 11.930 -4.284 1.00 . A A . 35 GLU HG2 1 1
1 485 1 1 35 GLU HG3 H -9.285 11.876 -3.025 1.00 . A A . 35 GLU HG3 1 1
1 486 1 1 35 GLU N N -6.931 9.797 -0.401 1.00 . A A . 35 GLU N 1 1
1 487 1 1 35 GLU O O -9.280 8.519 -0.967 1.00 . A A . 35 GLU O 1 1
1 488 1 1 35 GLU OE1 O -6.560 13.414 -2.333 1.00 . A A . 35 GLU OE1 1 1
1 489 1 1 35 GLU OE2 O -8.568 14.251 -2.649 1.00 . A A . 35 GLU OE2 1 1
1 490 1 1 36 GLU C C -11.904 8.930 -0.160 1.00 . A A . 36 GLU C 1 1
1 491 1 1 36 GLU CA C -11.694 9.815 -1.384 1.00 . A A . 36 GLU CA 1 1
1 492 1 1 36 GLU CB C -11.855 8.987 -2.660 1.00 . A A . 36 GLU CB 1 1
1 493 1 1 36 GLU CD C -13.880 10.006 -3.774 1.00 . A A . 36 GLU CD 1 1
1 494 1 1 36 GLU CG C -13.302 8.789 -3.079 1.00 . A A . 36 GLU CG 1 1
1 495 1 1 36 GLU H H -10.309 11.413 -1.485 1.00 . A A . 36 GLU H 1 1
1 496 1 1 36 GLU HA H -12.437 10.598 -1.379 1.00 . A A . 36 GLU HA 1 1
1 497 1 1 36 GLU HB2 H -11.333 9.482 -3.466 1.00 . A A . 36 GLU HB2 1 1
1 498 1 1 36 GLU HB3 H -11.412 8.014 -2.501 1.00 . A A . 36 GLU HB3 1 1
1 499 1 1 36 GLU HG2 H -13.356 7.948 -3.755 1.00 . A A . 36 GLU HG2 1 1
1 500 1 1 36 GLU HG3 H -13.893 8.580 -2.199 1.00 . A A . 36 GLU HG3 1 1
1 501 1 1 36 GLU N N -10.379 10.445 -1.351 1.00 . A A . 36 GLU N 1 1
1 502 1 1 36 GLU O O -12.675 7.971 -0.197 1.00 . A A . 36 GLU O 1 1
1 503 1 1 36 GLU OE1 O -14.204 10.989 -3.074 1.00 . A A . 36 GLU OE1 1 1
1 504 1 1 36 GLU OE2 O -14.009 9.976 -5.015 1.00 . A A . 36 GLU OE2 1 1
1 505 1 1 37 LYS C C -12.771 8.111 2.440 1.00 . A A . 37 LYS C 1 1
1 506 1 1 37 LYS CA C -11.320 8.494 2.163 1.00 . A A . 37 LYS CA 1 1
1 507 1 1 37 LYS CB C -10.762 9.302 3.336 1.00 . A A . 37 LYS CB 1 1
1 508 1 1 37 LYS CD C -8.505 8.397 3.969 1.00 . A A . 37 LYS CD 1 1
1 509 1 1 37 LYS CE C -7.171 8.883 4.516 1.00 . A A . 37 LYS CE 1 1
1 510 1 1 37 LYS CG C -9.259 9.515 3.268 1.00 . A A . 37 LYS CG 1 1
1 511 1 1 37 LYS H H -10.612 10.033 0.894 1.00 . A A . 37 LYS H 1 1
1 512 1 1 37 LYS HA H -10.738 7.592 2.049 1.00 . A A . 37 LYS HA 1 1
1 513 1 1 37 LYS HB2 H -11.241 10.270 3.352 1.00 . A A . 37 LYS HB2 1 1
1 514 1 1 37 LYS HB3 H -10.989 8.782 4.256 1.00 . A A . 37 LYS HB3 1 1
1 515 1 1 37 LYS HD2 H -9.104 8.029 4.789 1.00 . A A . 37 LYS HD2 1 1
1 516 1 1 37 LYS HD3 H -8.326 7.598 3.264 1.00 . A A . 37 LYS HD3 1 1
1 517 1 1 37 LYS HE2 H -6.497 8.043 4.583 1.00 . A A . 37 LYS HE2 1 1
1 518 1 1 37 LYS HE3 H -6.765 9.618 3.837 1.00 . A A . 37 LYS HE3 1 1
1 519 1 1 37 LYS HG2 H -8.956 9.544 2.232 1.00 . A A . 37 LYS HG2 1 1
1 520 1 1 37 LYS HG3 H -9.016 10.455 3.743 1.00 . A A . 37 LYS HG3 1 1
1 521 1 1 37 LYS HZ1 H -6.394 9.843 6.201 1.00 . A A . 37 LYS HZ1 1 1
1 522 1 1 37 LYS HZ2 H -7.678 8.795 6.540 1.00 . A A . 37 LYS HZ2 1 1
1 523 1 1 37 LYS HZ3 H -7.979 10.297 5.824 1.00 . A A . 37 LYS HZ3 1 1
1 524 1 1 37 LYS N N -11.211 9.257 0.926 1.00 . A A . 37 LYS N 1 1
1 525 1 1 37 LYS NZ N -7.316 9.498 5.865 1.00 . A A . 37 LYS NZ 1 1
1 526 1 1 37 LYS O O -13.704 8.844 2.112 1.00 . A A . 37 LYS O 1 1
1 527 1 1 38 PRO C C -14.963 7.241 4.507 1.00 . A A . 38 PRO C 1 1
1 528 1 1 38 PRO CA C -14.301 6.433 3.397 1.00 . A A . 38 PRO CA 1 1
1 529 1 1 38 PRO CB C -14.031 5.001 3.866 1.00 . A A . 38 PRO CB 1 1
1 530 1 1 38 PRO CD C -11.900 6.013 3.480 1.00 . A A . 38 PRO CD 1 1
1 531 1 1 38 PRO CG C -12.621 5.020 4.348 1.00 . A A . 38 PRO CG 1 1
1 532 1 1 38 PRO HA H -14.948 6.414 2.532 1.00 . A A . 38 PRO HA 1 1
1 533 1 1 38 PRO HB2 H -14.718 4.744 4.660 1.00 . A A . 38 PRO HB2 1 1
1 534 1 1 38 PRO HB3 H -14.155 4.318 3.039 1.00 . A A . 38 PRO HB3 1 1
1 535 1 1 38 PRO HD2 H -11.142 6.532 4.049 1.00 . A A . 38 PRO HD2 1 1
1 536 1 1 38 PRO HD3 H -11.460 5.519 2.626 1.00 . A A . 38 PRO HD3 1 1
1 537 1 1 38 PRO HG2 H -12.591 5.333 5.381 1.00 . A A . 38 PRO HG2 1 1
1 538 1 1 38 PRO HG3 H -12.183 4.039 4.239 1.00 . A A . 38 PRO HG3 1 1
1 539 1 1 38 PRO N N -12.966 6.938 3.060 1.00 . A A . 38 PRO N 1 1
1 540 1 1 38 PRO O O -16.178 7.439 4.504 1.00 . A A . 38 PRO O 1 1
1 541 1 1 39 SER C C -15.221 9.828 6.093 1.00 . A A . 39 SER C 1 1
1 542 1 1 39 SER CA C -14.665 8.492 6.575 1.00 . A A . 39 SER CA 1 1
1 543 1 1 39 SER CB C -13.559 8.728 7.604 1.00 . A A . 39 SER CB 1 1
1 544 1 1 39 SER H H -13.196 7.516 5.402 1.00 . A A . 39 SER H 1 1
1 545 1 1 39 SER HA H -15.462 7.930 7.038 1.00 . A A . 39 SER HA 1 1
1 546 1 1 39 SER HB2 H -13.280 7.786 8.052 1.00 . A A . 39 SER HB2 1 1
1 547 1 1 39 SER HB3 H -12.700 9.161 7.112 1.00 . A A . 39 SER HB3 1 1
1 548 1 1 39 SER HG H -13.873 10.517 8.338 1.00 . A A . 39 SER HG 1 1
1 549 1 1 39 SER N N -14.156 7.707 5.456 1.00 . A A . 39 SER N 1 1
1 550 1 1 39 SER O O -14.487 10.807 5.959 1.00 . A A . 39 SER O 1 1
1 551 1 1 39 SER OG O -13.992 9.609 8.626 1.00 . A A . 39 SER OG 1 1
1 552 1 1 40 GLY C C -18.575 11.232 5.884 1.00 . A A . 40 GLY C 1 1
1 553 1 1 40 GLY CA C -17.158 11.082 5.369 1.00 . A A . 40 GLY CA 1 1
1 554 1 1 40 GLY H H -17.061 9.050 5.958 1.00 . A A . 40 GLY H 1 1
1 555 1 1 40 GLY HA2 H -16.574 11.927 5.701 1.00 . A A . 40 GLY HA2 1 1
1 556 1 1 40 GLY HA3 H -17.179 11.074 4.289 1.00 . A A . 40 GLY HA3 1 1
1 557 1 1 40 GLY N N -16.524 9.861 5.833 1.00 . A A . 40 GLY N 1 1
1 558 1 1 40 GLY O O -19.137 10.321 6.493 1.00 . A A . 40 GLY O 1 1
1 559 1 1 41 PRO C C -21.585 11.896 5.305 1.00 . A A . 41 PRO C 1 1
1 560 1 1 41 PRO CA C -20.545 12.700 6.077 1.00 . A A . 41 PRO CA 1 1
1 561 1 1 41 PRO CB C -20.697 14.194 5.783 1.00 . A A . 41 PRO CB 1 1
1 562 1 1 41 PRO CD C -18.567 13.536 4.920 1.00 . A A . 41 PRO CD 1 1
1 563 1 1 41 PRO CG C -19.726 14.465 4.686 1.00 . A A . 41 PRO CG 1 1
1 564 1 1 41 PRO HA H -20.669 12.525 7.136 1.00 . A A . 41 PRO HA 1 1
1 565 1 1 41 PRO HB2 H -21.712 14.401 5.473 1.00 . A A . 41 PRO HB2 1 1
1 566 1 1 41 PRO HB3 H -20.462 14.765 6.668 1.00 . A A . 41 PRO HB3 1 1
1 567 1 1 41 PRO HD2 H -18.147 13.212 3.980 1.00 . A A . 41 PRO HD2 1 1
1 568 1 1 41 PRO HD3 H -17.814 14.018 5.526 1.00 . A A . 41 PRO HD3 1 1
1 569 1 1 41 PRO HG2 H -20.184 14.260 3.731 1.00 . A A . 41 PRO HG2 1 1
1 570 1 1 41 PRO HG3 H -19.397 15.493 4.733 1.00 . A A . 41 PRO HG3 1 1
1 571 1 1 41 PRO N N -19.177 12.406 5.641 1.00 . A A . 41 PRO N 1 1
1 572 1 1 41 PRO O O -22.777 11.952 5.608 1.00 . A A . 41 PRO O 1 1
1 573 1 1 42 SER C C -22.813 11.206 2.520 1.00 . A A . 42 SER C 1 1
1 574 1 1 42 SER CA C -22.019 10.334 3.489 1.00 . A A . 42 SER CA 1 1
1 575 1 1 42 SER CB C -22.976 9.538 4.378 1.00 . A A . 42 SER CB 1 1
1 576 1 1 42 SER H H -20.166 11.145 4.114 1.00 . A A . 42 SER H 1 1
1 577 1 1 42 SER HA H -21.412 9.646 2.920 1.00 . A A . 42 SER HA 1 1
1 578 1 1 42 SER HB2 H -23.786 10.177 4.694 1.00 . A A . 42 SER HB2 1 1
1 579 1 1 42 SER HB3 H -23.373 8.703 3.818 1.00 . A A . 42 SER HB3 1 1
1 580 1 1 42 SER HG H -22.692 8.197 5.778 1.00 . A A . 42 SER HG 1 1
1 581 1 1 42 SER N N -21.127 11.148 4.307 1.00 . A A . 42 SER N 1 1
1 582 1 1 42 SER O O -24.040 11.128 2.462 1.00 . A A . 42 SER O 1 1
1 583 1 1 42 SER OG O -22.310 9.042 5.527 1.00 . A A . 42 SER OG 1 1
1 584 1 1 43 SER C C -22.301 12.589 -0.624 1.00 . A A . 43 SER C 1 1
1 585 1 1 43 SER CA C -22.741 12.924 0.798 1.00 . A A . 43 SER CA 1 1
1 586 1 1 43 SER CB C -22.405 14.382 1.118 1.00 . A A . 43 SER CB 1 1
1 587 1 1 43 SER H H -21.128 12.050 1.855 1.00 . A A . 43 SER H 1 1
1 588 1 1 43 SER HA H -23.809 12.784 0.874 1.00 . A A . 43 SER HA 1 1
1 589 1 1 43 SER HB2 H -22.853 15.023 0.374 1.00 . A A . 43 SER HB2 1 1
1 590 1 1 43 SER HB3 H -22.797 14.633 2.093 1.00 . A A . 43 SER HB3 1 1
1 591 1 1 43 SER HG H -20.565 13.831 1.502 1.00 . A A . 43 SER HG 1 1
1 592 1 1 43 SER N N -22.103 12.035 1.762 1.00 . A A . 43 SER N 1 1
1 593 1 1 43 SER O O -21.116 12.648 -0.949 1.00 . A A . 43 SER O 1 1
1 594 1 1 43 SER OG O -21.004 14.594 1.120 1.00 . A A . 43 SER OG 1 1
1 595 1 1 44 GLY C C -22.239 13.016 -3.572 1.00 . A A . 44 GLY C 1 1
1 596 1 1 44 GLY CA C -22.959 11.898 -2.846 1.00 . A A . 44 GLY CA 1 1
1 597 1 1 44 GLY H H -24.194 12.208 -1.153 1.00 . A A . 44 GLY H 1 1
1 598 1 1 44 GLY HA2 H -22.337 11.016 -2.857 1.00 . A A . 44 GLY HA2 1 1
1 599 1 1 44 GLY HA3 H -23.882 11.682 -3.365 1.00 . A A . 44 GLY HA3 1 1
1 600 1 1 44 GLY N N -23.266 12.237 -1.468 1.00 . A A . 44 GLY N 1 1
1 601 1 1 44 GLY O O -22.796 14.106 -3.695 1.00 . A A . 44 GLY O 1 1
1 602 2 2 1 ZN ZN ZN -3.707 -0.290 0.076 1.00 . B A . 201 ZN ZN 1 1
2 603 1 1 1 GLY C C 5.152 -1.157 -20.971 1.00 . A A . 1 GLY C 1 1
2 604 1 1 1 GLY CA C 4.350 -0.819 -22.211 1.00 . A A . 1 GLY CA 1 1
2 605 1 1 1 GLY H1 H 6.055 -1.227 -23.398 1.00 . A A . 1 GLY H1 1 1
2 606 1 1 1 GLY HA2 H 3.917 0.163 -22.091 1.00 . A A . 1 GLY HA2 1 1
2 607 1 1 1 GLY HA3 H 3.554 -1.541 -22.319 1.00 . A A . 1 GLY HA3 1 1
2 608 1 1 1 GLY N N 5.159 -0.830 -23.416 1.00 . A A . 1 GLY N 1 1
2 609 1 1 1 GLY O O 6.162 -1.856 -21.048 1.00 . A A . 1 GLY O 1 1
2 610 1 1 2 SER C C 5.814 -2.369 -18.452 1.00 . A A . 2 SER C 1 1
2 611 1 1 2 SER CA C 5.390 -0.908 -18.561 1.00 . A A . 2 SER CA 1 1
2 612 1 1 2 SER CB C 4.486 -0.538 -17.383 1.00 . A A . 2 SER CB 1 1
2 613 1 1 2 SER H H 3.892 -0.109 -19.826 1.00 . A A . 2 SER H 1 1
2 614 1 1 2 SER HA H 6.272 -0.286 -18.536 1.00 . A A . 2 SER HA 1 1
2 615 1 1 2 SER HB2 H 5.072 -0.514 -16.477 1.00 . A A . 2 SER HB2 1 1
2 616 1 1 2 SER HB3 H 4.053 0.436 -17.557 1.00 . A A . 2 SER HB3 1 1
2 617 1 1 2 SER HG H 2.729 -1.276 -17.837 1.00 . A A . 2 SER HG 1 1
2 618 1 1 2 SER N N 4.703 -0.659 -19.823 1.00 . A A . 2 SER N 1 1
2 619 1 1 2 SER O O 5.320 -3.227 -19.185 1.00 . A A . 2 SER O 1 1
2 620 1 1 2 SER OG O 3.441 -1.482 -17.226 1.00 . A A . 2 SER OG 1 1
2 621 1 1 3 SER C C 7.530 -4.255 -15.855 1.00 . A A . 3 SER C 1 1
2 622 1 1 3 SER CA C 7.227 -4.002 -17.329 1.00 . A A . 3 SER CA 1 1
2 623 1 1 3 SER CB C 8.483 -4.241 -18.168 1.00 . A A . 3 SER CB 1 1
2 624 1 1 3 SER H H 7.088 -1.919 -16.979 1.00 . A A . 3 SER H 1 1
2 625 1 1 3 SER HA H 6.456 -4.687 -17.648 1.00 . A A . 3 SER HA 1 1
2 626 1 1 3 SER HB2 H 8.329 -3.850 -19.162 1.00 . A A . 3 SER HB2 1 1
2 627 1 1 3 SER HB3 H 9.321 -3.736 -17.709 1.00 . A A . 3 SER HB3 1 1
2 628 1 1 3 SER HG H 8.027 -6.087 -18.639 1.00 . A A . 3 SER HG 1 1
2 629 1 1 3 SER N N 6.732 -2.646 -17.532 1.00 . A A . 3 SER N 1 1
2 630 1 1 3 SER O O 7.741 -3.319 -15.084 1.00 . A A . 3 SER O 1 1
2 631 1 1 3 SER OG O 8.779 -5.624 -18.262 1.00 . A A . 3 SER OG 1 1
2 632 1 1 4 GLY C C 7.766 -7.377 -13.853 1.00 . A A . 4 GLY C 1 1
2 633 1 1 4 GLY CA C 7.830 -5.882 -14.092 1.00 . A A . 4 GLY CA 1 1
2 634 1 1 4 GLY H H 7.376 -6.232 -16.130 1.00 . A A . 4 GLY H 1 1
2 635 1 1 4 GLY HA2 H 8.817 -5.528 -13.833 1.00 . A A . 4 GLY HA2 1 1
2 636 1 1 4 GLY HA3 H 7.105 -5.396 -13.454 1.00 . A A . 4 GLY HA3 1 1
2 637 1 1 4 GLY N N 7.551 -5.528 -15.471 1.00 . A A . 4 GLY N 1 1
2 638 1 1 4 GLY O O 6.682 -7.948 -13.734 1.00 . A A . 4 GLY O 1 1
2 639 1 1 5 SER C C 8.100 -9.872 -12.407 1.00 . A A . 5 SER C 1 1
2 640 1 1 5 SER CA C 9.002 -9.454 -13.564 1.00 . A A . 5 SER CA 1 1
2 641 1 1 5 SER CB C 10.445 -9.876 -13.278 1.00 . A A . 5 SER CB 1 1
2 642 1 1 5 SER H H 9.761 -7.504 -13.887 1.00 . A A . 5 SER H 1 1
2 643 1 1 5 SER HA H 8.665 -9.944 -14.464 1.00 . A A . 5 SER HA 1 1
2 644 1 1 5 SER HB2 H 11.079 -9.553 -14.089 1.00 . A A . 5 SER HB2 1 1
2 645 1 1 5 SER HB3 H 10.776 -9.417 -12.357 1.00 . A A . 5 SER HB3 1 1
2 646 1 1 5 SER HG H 10.271 -11.701 -13.968 1.00 . A A . 5 SER HG 1 1
2 647 1 1 5 SER N N 8.931 -8.014 -13.784 1.00 . A A . 5 SER N 1 1
2 648 1 1 5 SER O O 8.457 -9.717 -11.239 1.00 . A A . 5 SER O 1 1
2 649 1 1 5 SER OG O 10.549 -11.283 -13.149 1.00 . A A . 5 SER OG 1 1
2 650 1 1 6 SER C C 6.427 -12.142 -11.079 1.00 . A A . 6 SER C 1 1
2 651 1 1 6 SER CA C 5.971 -10.840 -11.732 1.00 . A A . 6 SER CA 1 1
2 652 1 1 6 SER CB C 4.587 -11.027 -12.357 1.00 . A A . 6 SER CB 1 1
2 653 1 1 6 SER H H 6.701 -10.500 -13.690 1.00 . A A . 6 SER H 1 1
2 654 1 1 6 SER HA H 5.913 -10.073 -10.975 1.00 . A A . 6 SER HA 1 1
2 655 1 1 6 SER HB2 H 4.694 -11.470 -13.336 1.00 . A A . 6 SER HB2 1 1
2 656 1 1 6 SER HB3 H 3.997 -11.679 -11.729 1.00 . A A . 6 SER HB3 1 1
2 657 1 1 6 SER HG H 4.434 -9.198 -13.041 1.00 . A A . 6 SER HG 1 1
2 658 1 1 6 SER N N 6.928 -10.403 -12.741 1.00 . A A . 6 SER N 1 1
2 659 1 1 6 SER O O 7.282 -12.849 -11.610 1.00 . A A . 6 SER O 1 1
2 660 1 1 6 SER OG O 3.915 -9.787 -12.488 1.00 . A A . 6 SER OG 1 1
2 661 1 1 7 GLY C C 5.905 -13.585 -7.732 1.00 . A A . 7 GLY C 1 1
2 662 1 1 7 GLY CA C 6.206 -13.667 -9.215 1.00 . A A . 7 GLY CA 1 1
2 663 1 1 7 GLY H H 5.172 -11.849 -9.547 1.00 . A A . 7 GLY H 1 1
2 664 1 1 7 GLY HA2 H 5.656 -14.493 -9.639 1.00 . A A . 7 GLY HA2 1 1
2 665 1 1 7 GLY HA3 H 7.263 -13.847 -9.346 1.00 . A A . 7 GLY HA3 1 1
2 666 1 1 7 GLY N N 5.848 -12.451 -9.923 1.00 . A A . 7 GLY N 1 1
2 667 1 1 7 GLY O O 4.835 -14.000 -7.287 1.00 . A A . 7 GLY O 1 1
2 668 1 1 8 GLU C C 6.437 -11.462 -5.135 1.00 . A A . 8 GLU C 1 1
2 669 1 1 8 GLU CA C 6.680 -12.918 -5.524 1.00 . A A . 8 GLU CA 1 1
2 670 1 1 8 GLU CB C 7.912 -13.454 -4.791 1.00 . A A . 8 GLU CB 1 1
2 671 1 1 8 GLU CD C 7.192 -15.268 -3.188 1.00 . A A . 8 GLU CD 1 1
2 672 1 1 8 GLU CG C 7.644 -13.829 -3.343 1.00 . A A . 8 GLU CG 1 1
2 673 1 1 8 GLU H H 7.681 -12.737 -7.380 1.00 . A A . 8 GLU H 1 1
2 674 1 1 8 GLU HA H 5.819 -13.503 -5.237 1.00 . A A . 8 GLU HA 1 1
2 675 1 1 8 GLU HB2 H 8.270 -14.332 -5.309 1.00 . A A . 8 GLU HB2 1 1
2 676 1 1 8 GLU HB3 H 8.682 -12.698 -4.808 1.00 . A A . 8 GLU HB3 1 1
2 677 1 1 8 GLU HG2 H 8.551 -13.689 -2.775 1.00 . A A . 8 GLU HG2 1 1
2 678 1 1 8 GLU HG3 H 6.872 -13.181 -2.954 1.00 . A A . 8 GLU HG3 1 1
2 679 1 1 8 GLU N N 6.850 -13.050 -6.966 1.00 . A A . 8 GLU N 1 1
2 680 1 1 8 GLU O O 7.153 -10.562 -5.575 1.00 . A A . 8 GLU O 1 1
2 681 1 1 8 GLU OE1 O 6.038 -15.572 -3.556 1.00 . A A . 8 GLU OE1 1 1
2 682 1 1 8 GLU OE2 O 7.993 -16.091 -2.697 1.00 . A A . 8 GLU OE2 1 1
2 683 1 1 9 LYS C C 5.340 -9.739 -2.363 1.00 . A A . 9 LYS C 1 1
2 684 1 1 9 LYS CA C 5.083 -9.893 -3.859 1.00 . A A . 9 LYS CA 1 1
2 685 1 1 9 LYS CB C 3.617 -9.583 -4.170 1.00 . A A . 9 LYS CB 1 1
2 686 1 1 9 LYS CD C 3.588 -10.210 -6.602 1.00 . A A . 9 LYS CD 1 1
2 687 1 1 9 LYS CE C 2.414 -11.178 -6.607 1.00 . A A . 9 LYS CE 1 1
2 688 1 1 9 LYS CG C 3.386 -9.095 -5.589 1.00 . A A . 9 LYS CG 1 1
2 689 1 1 9 LYS H H 4.887 -11.997 -3.992 1.00 . A A . 9 LYS H 1 1
2 690 1 1 9 LYS HA H 5.711 -9.197 -4.394 1.00 . A A . 9 LYS HA 1 1
2 691 1 1 9 LYS HB2 H 3.032 -10.479 -4.020 1.00 . A A . 9 LYS HB2 1 1
2 692 1 1 9 LYS HB3 H 3.271 -8.820 -3.488 1.00 . A A . 9 LYS HB3 1 1
2 693 1 1 9 LYS HD2 H 3.687 -9.778 -7.586 1.00 . A A . 9 LYS HD2 1 1
2 694 1 1 9 LYS HD3 H 4.489 -10.753 -6.353 1.00 . A A . 9 LYS HD3 1 1
2 695 1 1 9 LYS HE2 H 2.706 -12.076 -7.129 1.00 . A A . 9 LYS HE2 1 1
2 696 1 1 9 LYS HE3 H 2.161 -11.421 -5.585 1.00 . A A . 9 LYS HE3 1 1
2 697 1 1 9 LYS HG2 H 2.375 -8.726 -5.674 1.00 . A A . 9 LYS HG2 1 1
2 698 1 1 9 LYS HG3 H 4.083 -8.297 -5.803 1.00 . A A . 9 LYS HG3 1 1
2 699 1 1 9 LYS HZ1 H 1.512 -9.941 -8.029 1.00 . A A . 9 LYS HZ1 1 1
2 700 1 1 9 LYS HZ2 H 0.641 -10.074 -6.585 1.00 . A A . 9 LYS HZ2 1 1
2 701 1 1 9 LYS HZ3 H 0.639 -11.351 -7.694 1.00 . A A . 9 LYS HZ3 1 1
2 702 1 1 9 LYS N N 5.422 -11.238 -4.308 1.00 . A A . 9 LYS N 1 1
2 703 1 1 9 LYS NZ N 1.218 -10.595 -7.276 1.00 . A A . 9 LYS NZ 1 1
2 704 1 1 9 LYS O O 4.419 -9.747 -1.546 1.00 . A A . 9 LYS O 1 1
2 705 1 1 10 PRO C C 6.607 -8.083 -0.021 1.00 . A A . 10 PRO C 1 1
2 706 1 1 10 PRO CA C 7.029 -9.431 -0.595 1.00 . A A . 10 PRO CA 1 1
2 707 1 1 10 PRO CB C 8.555 -9.533 -0.656 1.00 . A A . 10 PRO CB 1 1
2 708 1 1 10 PRO CD C 7.771 -9.573 -2.914 1.00 . A A . 10 PRO CD 1 1
2 709 1 1 10 PRO CG C 8.907 -9.116 -2.042 1.00 . A A . 10 PRO CG 1 1
2 710 1 1 10 PRO HA H 6.638 -10.224 0.026 1.00 . A A . 10 PRO HA 1 1
2 711 1 1 10 PRO HB2 H 8.992 -8.873 0.080 1.00 . A A . 10 PRO HB2 1 1
2 712 1 1 10 PRO HB3 H 8.859 -10.550 -0.461 1.00 . A A . 10 PRO HB3 1 1
2 713 1 1 10 PRO HD2 H 7.608 -8.873 -3.720 1.00 . A A . 10 PRO HD2 1 1
2 714 1 1 10 PRO HD3 H 7.968 -10.561 -3.304 1.00 . A A . 10 PRO HD3 1 1
2 715 1 1 10 PRO HG2 H 9.007 -8.042 -2.088 1.00 . A A . 10 PRO HG2 1 1
2 716 1 1 10 PRO HG3 H 9.828 -9.593 -2.345 1.00 . A A . 10 PRO HG3 1 1
2 717 1 1 10 PRO N N 6.621 -9.593 -1.994 1.00 . A A . 10 PRO N 1 1
2 718 1 1 10 PRO O O 6.846 -7.795 1.152 1.00 . A A . 10 PRO O 1 1
2 719 1 1 11 PHE C C 4.007 -5.913 -0.274 1.00 . A A . 11 PHE C 1 1
2 720 1 1 11 PHE CA C 5.524 -5.942 -0.428 1.00 . A A . 11 PHE CA 1 1
2 721 1 1 11 PHE CB C 5.966 -4.877 -1.435 1.00 . A A . 11 PHE CB 1 1
2 722 1 1 11 PHE CD1 C 8.070 -5.648 -2.564 1.00 . A A . 11 PHE CD1 1 1
2 723 1 1 11 PHE CD2 C 8.235 -3.949 -0.899 1.00 . A A . 11 PHE CD2 1 1
2 724 1 1 11 PHE CE1 C 9.439 -5.601 -2.752 1.00 . A A . 11 PHE CE1 1 1
2 725 1 1 11 PHE CE2 C 9.604 -3.897 -1.084 1.00 . A A . 11 PHE CE2 1 1
2 726 1 1 11 PHE CG C 7.453 -4.824 -1.637 1.00 . A A . 11 PHE CG 1 1
2 727 1 1 11 PHE CZ C 10.206 -4.725 -2.011 1.00 . A A . 11 PHE CZ 1 1
2 728 1 1 11 PHE H H 5.817 -7.547 -1.777 1.00 . A A . 11 PHE H 1 1
2 729 1 1 11 PHE HA H 5.976 -5.729 0.529 1.00 . A A . 11 PHE HA 1 1
2 730 1 1 11 PHE HB2 H 5.509 -5.085 -2.391 1.00 . A A . 11 PHE HB2 1 1
2 731 1 1 11 PHE HB3 H 5.642 -3.908 -1.088 1.00 . A A . 11 PHE HB3 1 1
2 732 1 1 11 PHE HD1 H 7.470 -6.335 -3.145 1.00 . A A . 11 PHE HD1 1 1
2 733 1 1 11 PHE HD2 H 7.765 -3.302 -0.173 1.00 . A A . 11 PHE HD2 1 1
2 734 1 1 11 PHE HE1 H 9.907 -6.250 -3.478 1.00 . A A . 11 PHE HE1 1 1
2 735 1 1 11 PHE HE2 H 10.202 -3.212 -0.502 1.00 . A A . 11 PHE HE2 1 1
2 736 1 1 11 PHE HZ H 11.275 -4.686 -2.157 1.00 . A A . 11 PHE HZ 1 1
2 737 1 1 11 PHE N N 5.979 -7.260 -0.854 1.00 . A A . 11 PHE N 1 1
2 738 1 1 11 PHE O O 3.270 -6.107 -1.240 1.00 . A A . 11 PHE O 1 1
2 739 1 1 12 GLY C C 1.699 -4.337 1.898 1.00 . A A . 12 GLY C 1 1
2 740 1 1 12 GLY CA C 2.120 -5.621 1.210 1.00 . A A . 12 GLY CA 1 1
2 741 1 1 12 GLY H H 4.182 -5.523 1.682 1.00 . A A . 12 GLY H 1 1
2 742 1 1 12 GLY HA2 H 1.591 -5.705 0.272 1.00 . A A . 12 GLY HA2 1 1
2 743 1 1 12 GLY HA3 H 1.851 -6.457 1.839 1.00 . A A . 12 GLY HA3 1 1
2 744 1 1 12 GLY N N 3.547 -5.670 0.950 1.00 . A A . 12 GLY N 1 1
2 745 1 1 12 GLY O O 2.272 -3.955 2.919 1.00 . A A . 12 GLY O 1 1
2 746 1 1 13 CYS C C -0.138 -2.586 3.380 1.00 . A A . 13 CYS C 1 1
2 747 1 1 13 CYS CA C 0.202 -2.419 1.902 1.00 . A A . 13 CYS CA 1 1
2 748 1 1 13 CYS CB C -1.033 -1.943 1.134 1.00 . A A . 13 CYS CB 1 1
2 749 1 1 13 CYS H H 0.281 -4.024 0.524 1.00 . A A . 13 CYS H 1 1
2 750 1 1 13 CYS HA H 0.981 -1.679 1.806 1.00 . A A . 13 CYS HA 1 1
2 751 1 1 13 CYS HB2 H -0.790 -1.873 0.084 1.00 . A A . 13 CYS HB2 1 1
2 752 1 1 13 CYS HB3 H -1.829 -2.661 1.267 1.00 . A A . 13 CYS HB3 1 1
2 753 1 1 13 CYS N N 0.697 -3.668 1.338 1.00 . A A . 13 CYS N 1 1
2 754 1 1 13 CYS O O -0.352 -3.701 3.856 1.00 . A A . 13 CYS O 1 1
2 755 1 1 13 CYS SG S -1.658 -0.316 1.666 1.00 . A A . 13 CYS SG 1 1
2 756 1 1 14 SER C C -1.980 -1.228 5.762 1.00 . A A . 14 SER C 1 1
2 757 1 1 14 SER CA C -0.496 -1.493 5.525 1.00 . A A . 14 SER CA 1 1
2 758 1 1 14 SER CB C 0.344 -0.453 6.268 1.00 . A A . 14 SER CB 1 1
2 759 1 1 14 SER H H -0.006 -0.611 3.664 1.00 . A A . 14 SER H 1 1
2 760 1 1 14 SER HA H -0.253 -2.475 5.902 1.00 . A A . 14 SER HA 1 1
2 761 1 1 14 SER HB2 H 1.303 -0.355 5.783 1.00 . A A . 14 SER HB2 1 1
2 762 1 1 14 SER HB3 H -0.167 0.499 6.250 1.00 . A A . 14 SER HB3 1 1
2 763 1 1 14 SER HG H -0.278 -1.130 7.998 1.00 . A A . 14 SER HG 1 1
2 764 1 1 14 SER N N -0.186 -1.470 4.100 1.00 . A A . 14 SER N 1 1
2 765 1 1 14 SER O O -2.593 -1.819 6.653 1.00 . A A . 14 SER O 1 1
2 766 1 1 14 SER OG O 0.552 -0.835 7.617 1.00 . A A . 14 SER OG 1 1
2 767 1 1 15 CYS C C -4.847 -1.148 4.624 1.00 . A A . 15 CYS C 1 1
2 768 1 1 15 CYS CA C -3.963 0.008 5.082 1.00 . A A . 15 CYS CA 1 1
2 769 1 1 15 CYS CB C -4.276 1.260 4.262 1.00 . A A . 15 CYS CB 1 1
2 770 1 1 15 CYS H H -2.011 0.100 4.269 1.00 . A A . 15 CYS H 1 1
2 771 1 1 15 CYS HA H -4.166 0.209 6.123 1.00 . A A . 15 CYS HA 1 1
2 772 1 1 15 CYS HB2 H -4.057 1.065 3.222 1.00 . A A . 15 CYS HB2 1 1
2 773 1 1 15 CYS HB3 H -5.326 1.494 4.363 1.00 . A A . 15 CYS HB3 1 1
2 774 1 1 15 CYS HG H -3.515 2.904 6.056 1.00 . A A . 15 CYS HG 1 1
2 775 1 1 15 CYS N N -2.551 -0.337 4.960 1.00 . A A . 15 CYS N 1 1
2 776 1 1 15 CYS O O -5.851 -1.467 5.262 1.00 . A A . 15 CYS O 1 1
2 777 1 1 15 CYS SG S -3.334 2.721 4.757 1.00 . A A . 15 CYS SG 1 1
2 778 1 1 16 CYS C C -4.382 -4.164 2.953 1.00 . A A . 16 CYS C 1 1
2 779 1 1 16 CYS CA C -5.225 -2.892 2.969 1.00 . A A . 16 CYS CA 1 1
2 780 1 1 16 CYS CB C -5.706 -2.568 1.553 1.00 . A A . 16 CYS CB 1 1
2 781 1 1 16 CYS H H -3.657 -1.473 3.049 1.00 . A A . 16 CYS H 1 1
2 782 1 1 16 CYS HA H -6.084 -3.052 3.603 1.00 . A A . 16 CYS HA 1 1
2 783 1 1 16 CYS HB2 H -6.262 -3.411 1.168 1.00 . A A . 16 CYS HB2 1 1
2 784 1 1 16 CYS HB3 H -6.352 -1.704 1.589 1.00 . A A . 16 CYS HB3 1 1
2 785 1 1 16 CYS N N -4.468 -1.773 3.514 1.00 . A A . 16 CYS N 1 1
2 786 1 1 16 CYS O O -3.250 -4.175 3.434 1.00 . A A . 16 CYS O 1 1
2 787 1 1 16 CYS SG S -4.363 -2.209 0.376 1.00 . A A . 16 CYS SG 1 1
2 788 1 1 17 GLU C C -3.697 -6.746 0.914 1.00 . A A . 17 GLU C 1 1
2 789 1 1 17 GLU CA C -4.243 -6.509 2.319 1.00 . A A . 17 GLU CA 1 1
2 790 1 1 17 GLU CB C -5.178 -7.654 2.714 1.00 . A A . 17 GLU CB 1 1
2 791 1 1 17 GLU CD C -3.940 -8.559 4.722 1.00 . A A . 17 GLU CD 1 1
2 792 1 1 17 GLU CG C -5.217 -7.920 4.210 1.00 . A A . 17 GLU CG 1 1
2 793 1 1 17 GLU H H -5.850 -5.161 2.030 1.00 . A A . 17 GLU H 1 1
2 794 1 1 17 GLU HA H -3.416 -6.477 3.012 1.00 . A A . 17 GLU HA 1 1
2 795 1 1 17 GLU HB2 H -6.179 -7.416 2.386 1.00 . A A . 17 GLU HB2 1 1
2 796 1 1 17 GLU HB3 H -4.852 -8.556 2.218 1.00 . A A . 17 GLU HB3 1 1
2 797 1 1 17 GLU HG2 H -5.363 -6.983 4.726 1.00 . A A . 17 GLU HG2 1 1
2 798 1 1 17 GLU HG3 H -6.044 -8.580 4.424 1.00 . A A . 17 GLU HG3 1 1
2 799 1 1 17 GLU N N -4.944 -5.233 2.397 1.00 . A A . 17 GLU N 1 1
2 800 1 1 17 GLU O O -3.505 -7.887 0.494 1.00 . A A . 17 GLU O 1 1
2 801 1 1 17 GLU OE1 O -3.216 -9.171 3.910 1.00 . A A . 17 GLU OE1 1 1
2 802 1 1 17 GLU OE2 O -3.667 -8.446 5.936 1.00 . A A . 17 GLU OE2 1 1
2 803 1 1 18 LYS C C -1.429 -6.036 -1.155 1.00 . A A . 18 LYS C 1 1
2 804 1 1 18 LYS CA C -2.926 -5.746 -1.167 1.00 . A A . 18 LYS CA 1 1
2 805 1 1 18 LYS CB C -3.198 -4.444 -1.925 1.00 . A A . 18 LYS CB 1 1
2 806 1 1 18 LYS CD C -4.806 -3.147 -3.354 1.00 . A A . 18 LYS CD 1 1
2 807 1 1 18 LYS CE C -4.318 -3.547 -4.738 1.00 . A A . 18 LYS CE 1 1
2 808 1 1 18 LYS CG C -4.645 -4.283 -2.357 1.00 . A A . 18 LYS CG 1 1
2 809 1 1 18 LYS H H -3.624 -4.776 0.580 1.00 . A A . 18 LYS H 1 1
2 810 1 1 18 LYS HA H -3.434 -6.556 -1.668 1.00 . A A . 18 LYS HA 1 1
2 811 1 1 18 LYS HB2 H -2.940 -3.611 -1.289 1.00 . A A . 18 LYS HB2 1 1
2 812 1 1 18 LYS HB3 H -2.576 -4.419 -2.808 1.00 . A A . 18 LYS HB3 1 1
2 813 1 1 18 LYS HD2 H -5.851 -2.880 -3.417 1.00 . A A . 18 LYS HD2 1 1
2 814 1 1 18 LYS HD3 H -4.235 -2.296 -3.012 1.00 . A A . 18 LYS HD3 1 1
2 815 1 1 18 LYS HE2 H -4.261 -2.663 -5.354 1.00 . A A . 18 LYS HE2 1 1
2 816 1 1 18 LYS HE3 H -3.336 -3.987 -4.646 1.00 . A A . 18 LYS HE3 1 1
2 817 1 1 18 LYS HG2 H -4.979 -5.201 -2.817 1.00 . A A . 18 LYS HG2 1 1
2 818 1 1 18 LYS HG3 H -5.251 -4.074 -1.487 1.00 . A A . 18 LYS HG3 1 1
2 819 1 1 18 LYS HZ1 H -6.084 -4.051 -5.735 1.00 . A A . 18 LYS HZ1 1 1
2 820 1 1 18 LYS HZ2 H -5.512 -5.261 -4.700 1.00 . A A . 18 LYS HZ2 1 1
2 821 1 1 18 LYS HZ3 H -4.751 -4.990 -6.185 1.00 . A A . 18 LYS HZ3 1 1
2 822 1 1 18 LYS N N -3.450 -5.659 0.191 1.00 . A A . 18 LYS N 1 1
2 823 1 1 18 LYS NZ N -5.230 -4.531 -5.385 1.00 . A A . 18 LYS NZ 1 1
2 824 1 1 18 LYS O O -0.775 -5.929 -0.118 1.00 . A A . 18 LYS O 1 1
2 825 1 1 19 ALA C C 1.057 -6.309 -3.813 1.00 . A A . 19 ALA C 1 1
2 826 1 1 19 ALA CA C 0.529 -6.703 -2.437 1.00 . A A . 19 ALA CA 1 1
2 827 1 1 19 ALA CB C 0.779 -8.181 -2.177 1.00 . A A . 19 ALA CB 1 1
2 828 1 1 19 ALA H H -1.465 -6.468 -3.107 1.00 . A A . 19 ALA H 1 1
2 829 1 1 19 ALA HA H 1.057 -6.136 -1.684 1.00 . A A . 19 ALA HA 1 1
2 830 1 1 19 ALA HB1 H 1.835 -8.346 -2.029 1.00 . A A . 19 ALA HB1 1 1
2 831 1 1 19 ALA HB2 H 0.239 -8.486 -1.292 1.00 . A A . 19 ALA HB2 1 1
2 832 1 1 19 ALA HB3 H 0.438 -8.758 -3.024 1.00 . A A . 19 ALA HB3 1 1
2 833 1 1 19 ALA N N -0.892 -6.401 -2.315 1.00 . A A . 19 ALA N 1 1
2 834 1 1 19 ALA O O 0.369 -6.468 -4.821 1.00 . A A . 19 ALA O 1 1
2 835 1 1 20 PHE C C 4.279 -6.009 -5.261 1.00 . A A . 20 PHE C 1 1
2 836 1 1 20 PHE CA C 2.901 -5.376 -5.098 1.00 . A A . 20 PHE CA 1 1
2 837 1 1 20 PHE CB C 3.019 -3.851 -5.149 1.00 . A A . 20 PHE CB 1 1
2 838 1 1 20 PHE CD1 C 1.065 -2.918 -3.881 1.00 . A A . 20 PHE CD1 1 1
2 839 1 1 20 PHE CD2 C 1.078 -2.709 -6.256 1.00 . A A . 20 PHE CD2 1 1
2 840 1 1 20 PHE CE1 C -0.155 -2.269 -3.828 1.00 . A A . 20 PHE CE1 1 1
2 841 1 1 20 PHE CE2 C -0.141 -2.059 -6.210 1.00 . A A . 20 PHE CE2 1 1
2 842 1 1 20 PHE CG C 1.694 -3.145 -5.094 1.00 . A A . 20 PHE CG 1 1
2 843 1 1 20 PHE CZ C -0.758 -1.838 -4.994 1.00 . A A . 20 PHE CZ 1 1
2 844 1 1 20 PHE H H 2.780 -5.692 -3.008 1.00 . A A . 20 PHE H 1 1
2 845 1 1 20 PHE HA H 2.268 -5.706 -5.907 1.00 . A A . 20 PHE HA 1 1
2 846 1 1 20 PHE HB2 H 3.608 -3.515 -4.309 1.00 . A A . 20 PHE HB2 1 1
2 847 1 1 20 PHE HB3 H 3.511 -3.566 -6.066 1.00 . A A . 20 PHE HB3 1 1
2 848 1 1 20 PHE HD1 H 1.535 -3.253 -2.968 1.00 . A A . 20 PHE HD1 1 1
2 849 1 1 20 PHE HD2 H 1.561 -2.881 -7.209 1.00 . A A . 20 PHE HD2 1 1
2 850 1 1 20 PHE HE1 H -0.635 -2.097 -2.877 1.00 . A A . 20 PHE HE1 1 1
2 851 1 1 20 PHE HE2 H -0.609 -1.724 -7.123 1.00 . A A . 20 PHE HE2 1 1
2 852 1 1 20 PHE HZ H -1.710 -1.332 -4.956 1.00 . A A . 20 PHE HZ 1 1
2 853 1 1 20 PHE N N 2.281 -5.794 -3.846 1.00 . A A . 20 PHE N 1 1
2 854 1 1 20 PHE O O 4.970 -6.281 -4.279 1.00 . A A . 20 PHE O 1 1
2 855 1 1 21 SER C C 7.106 -5.911 -6.413 1.00 . A A . 21 SER C 1 1
2 856 1 1 21 SER CA C 5.967 -6.848 -6.802 1.00 . A A . 21 SER CA 1 1
2 857 1 1 21 SER CB C 6.064 -7.200 -8.287 1.00 . A A . 21 SER CB 1 1
2 858 1 1 21 SER H H 4.078 -6.004 -7.250 1.00 . A A . 21 SER H 1 1
2 859 1 1 21 SER HA H 6.048 -7.754 -6.220 1.00 . A A . 21 SER HA 1 1
2 860 1 1 21 SER HB2 H 5.206 -7.789 -8.572 1.00 . A A . 21 SER HB2 1 1
2 861 1 1 21 SER HB3 H 6.086 -6.290 -8.869 1.00 . A A . 21 SER HB3 1 1
2 862 1 1 21 SER HG H 7.905 -7.745 -7.897 1.00 . A A . 21 SER HG 1 1
2 863 1 1 21 SER N N 4.673 -6.243 -6.509 1.00 . A A . 21 SER N 1 1
2 864 1 1 21 SER O O 8.101 -6.335 -5.826 1.00 . A A . 21 SER O 1 1
2 865 1 1 21 SER OG O 7.239 -7.944 -8.559 1.00 . A A . 21 SER OG 1 1
2 866 1 1 22 SER C C 7.448 -2.627 -5.417 1.00 . A A . 22 SER C 1 1
2 867 1 1 22 SER CA C 7.969 -3.635 -6.437 1.00 . A A . 22 SER CA 1 1
2 868 1 1 22 SER CB C 8.405 -2.908 -7.711 1.00 . A A . 22 SER CB 1 1
2 869 1 1 22 SER H H 6.136 -4.356 -7.215 1.00 . A A . 22 SER H 1 1
2 870 1 1 22 SER HA H 8.821 -4.148 -6.017 1.00 . A A . 22 SER HA 1 1
2 871 1 1 22 SER HB2 H 8.762 -3.630 -8.430 1.00 . A A . 22 SER HB2 1 1
2 872 1 1 22 SER HB3 H 7.561 -2.375 -8.125 1.00 . A A . 22 SER HB3 1 1
2 873 1 1 22 SER HG H 10.293 -2.399 -7.593 1.00 . A A . 22 SER HG 1 1
2 874 1 1 22 SER N N 6.952 -4.633 -6.747 1.00 . A A . 22 SER N 1 1
2 875 1 1 22 SER O O 6.287 -2.220 -5.465 1.00 . A A . 22 SER O 1 1
2 876 1 1 22 SER OG O 9.442 -1.981 -7.440 1.00 . A A . 22 SER OG 1 1
2 877 1 1 23 LYS C C 7.427 0.024 -4.078 1.00 . A A . 23 LYS C 1 1
2 878 1 1 23 LYS CA C 7.946 -1.270 -3.459 1.00 . A A . 23 LYS CA 1 1
2 879 1 1 23 LYS CB C 9.147 -0.970 -2.559 1.00 . A A . 23 LYS CB 1 1
2 880 1 1 23 LYS CD C 9.986 0.351 -0.594 1.00 . A A . 23 LYS CD 1 1
2 881 1 1 23 LYS CE C 10.285 1.722 -1.180 1.00 . A A . 23 LYS CE 1 1
2 882 1 1 23 LYS CG C 8.775 -0.286 -1.255 1.00 . A A . 23 LYS CG 1 1
2 883 1 1 23 LYS H H 9.227 -2.591 -4.505 1.00 . A A . 23 LYS H 1 1
2 884 1 1 23 LYS HA H 7.161 -1.709 -2.862 1.00 . A A . 23 LYS HA 1 1
2 885 1 1 23 LYS HB2 H 9.646 -1.899 -2.324 1.00 . A A . 23 LYS HB2 1 1
2 886 1 1 23 LYS HB3 H 9.832 -0.329 -3.095 1.00 . A A . 23 LYS HB3 1 1
2 887 1 1 23 LYS HD2 H 9.793 0.458 0.463 1.00 . A A . 23 LYS HD2 1 1
2 888 1 1 23 LYS HD3 H 10.844 -0.290 -0.742 1.00 . A A . 23 LYS HD3 1 1
2 889 1 1 23 LYS HE2 H 10.119 1.687 -2.246 1.00 . A A . 23 LYS HE2 1 1
2 890 1 1 23 LYS HE3 H 9.615 2.443 -0.735 1.00 . A A . 23 LYS HE3 1 1
2 891 1 1 23 LYS HG2 H 8.044 0.483 -1.458 1.00 . A A . 23 LYS HG2 1 1
2 892 1 1 23 LYS HG3 H 8.352 -1.018 -0.582 1.00 . A A . 23 LYS HG3 1 1
2 893 1 1 23 LYS HZ1 H 11.901 3.021 -1.434 1.00 . A A . 23 LYS HZ1 1 1
2 894 1 1 23 LYS HZ2 H 12.348 1.401 -1.238 1.00 . A A . 23 LYS HZ2 1 1
2 895 1 1 23 LYS HZ3 H 11.833 2.303 0.096 1.00 . A A . 23 LYS HZ3 1 1
2 896 1 1 23 LYS N N 8.315 -2.230 -4.492 1.00 . A A . 23 LYS N 1 1
2 897 1 1 23 LYS NZ N 11.690 2.142 -0.921 1.00 . A A . 23 LYS NZ 1 1
2 898 1 1 23 LYS O O 6.393 0.549 -3.666 1.00 . A A . 23 LYS O 1 1
2 899 1 1 24 SER C C 6.274 1.760 -6.075 1.00 . A A . 24 SER C 1 1
2 900 1 1 24 SER CA C 7.764 1.764 -5.746 1.00 . A A . 24 SER CA 1 1
2 901 1 1 24 SER CB C 8.580 1.946 -7.028 1.00 . A A . 24 SER CB 1 1
2 902 1 1 24 SER H H 8.965 0.066 -5.355 1.00 . A A . 24 SER H 1 1
2 903 1 1 24 SER HA H 7.971 2.587 -5.078 1.00 . A A . 24 SER HA 1 1
2 904 1 1 24 SER HB2 H 8.790 0.979 -7.458 1.00 . A A . 24 SER HB2 1 1
2 905 1 1 24 SER HB3 H 8.012 2.538 -7.732 1.00 . A A . 24 SER HB3 1 1
2 906 1 1 24 SER HG H 9.927 3.321 -7.390 1.00 . A A . 24 SER HG 1 1
2 907 1 1 24 SER N N 8.150 0.531 -5.071 1.00 . A A . 24 SER N 1 1
2 908 1 1 24 SER O O 5.565 2.731 -5.808 1.00 . A A . 24 SER O 1 1
2 909 1 1 24 SER OG O 9.806 2.605 -6.763 1.00 . A A . 24 SER OG 1 1
2 910 1 1 25 TYR C C 3.503 0.653 -5.796 1.00 . A A . 25 TYR C 1 1
2 911 1 1 25 TYR CA C 4.401 0.529 -7.023 1.00 . A A . 25 TYR CA 1 1
2 912 1 1 25 TYR CB C 4.157 -0.814 -7.714 1.00 . A A . 25 TYR CB 1 1
2 913 1 1 25 TYR CD1 C 4.396 0.134 -10.042 1.00 . A A . 25 TYR CD1 1 1
2 914 1 1 25 TYR CD2 C 5.478 -1.933 -9.552 1.00 . A A . 25 TYR CD2 1 1
2 915 1 1 25 TYR CE1 C 4.877 0.084 -11.336 1.00 . A A . 25 TYR CE1 1 1
2 916 1 1 25 TYR CE2 C 5.965 -1.989 -10.843 1.00 . A A . 25 TYR CE2 1 1
2 917 1 1 25 TYR CG C 4.687 -0.872 -9.128 1.00 . A A . 25 TYR CG 1 1
2 918 1 1 25 TYR CZ C 5.662 -0.979 -11.732 1.00 . A A . 25 TYR CZ 1 1
2 919 1 1 25 TYR H H 6.420 -0.080 -6.842 1.00 . A A . 25 TYR H 1 1
2 920 1 1 25 TYR HA H 4.163 1.326 -7.712 1.00 . A A . 25 TYR HA 1 1
2 921 1 1 25 TYR HB2 H 4.639 -1.596 -7.147 1.00 . A A . 25 TYR HB2 1 1
2 922 1 1 25 TYR HB3 H 3.094 -1.004 -7.749 1.00 . A A . 25 TYR HB3 1 1
2 923 1 1 25 TYR HD1 H 3.781 0.965 -9.729 1.00 . A A . 25 TYR HD1 1 1
2 924 1 1 25 TYR HD2 H 5.713 -2.723 -8.854 1.00 . A A . 25 TYR HD2 1 1
2 925 1 1 25 TYR HE1 H 4.640 0.876 -12.032 1.00 . A A . 25 TYR HE1 1 1
2 926 1 1 25 TYR HE2 H 6.579 -2.822 -11.154 1.00 . A A . 25 TYR HE2 1 1
2 927 1 1 25 TYR HH H 6.451 -1.922 -13.209 1.00 . A A . 25 TYR HH 1 1
2 928 1 1 25 TYR N N 5.806 0.660 -6.655 1.00 . A A . 25 TYR N 1 1
2 929 1 1 25 TYR O O 2.516 1.390 -5.806 1.00 . A A . 25 TYR O 1 1
2 930 1 1 25 TYR OH O 6.144 -1.032 -13.019 1.00 . A A . 25 TYR OH 1 1
2 931 1 1 26 LEU C C 2.904 1.387 -3.002 1.00 . A A . 26 LEU C 1 1
2 932 1 1 26 LEU CA C 3.080 -0.044 -3.502 1.00 . A A . 26 LEU CA 1 1
2 933 1 1 26 LEU CB C 3.767 -0.890 -2.429 1.00 . A A . 26 LEU CB 1 1
2 934 1 1 26 LEU CD1 C 1.791 -1.271 -0.934 1.00 . A A . 26 LEU CD1 1 1
2 935 1 1 26 LEU CD2 C 4.109 -1.481 -0.017 1.00 . A A . 26 LEU CD2 1 1
2 936 1 1 26 LEU CG C 3.217 -0.749 -1.009 1.00 . A A . 26 LEU CG 1 1
2 937 1 1 26 LEU H H 4.649 -0.640 -4.791 1.00 . A A . 26 LEU H 1 1
2 938 1 1 26 LEU HA H 2.106 -0.462 -3.710 1.00 . A A . 26 LEU HA 1 1
2 939 1 1 26 LEU HB2 H 3.676 -1.926 -2.717 1.00 . A A . 26 LEU HB2 1 1
2 940 1 1 26 LEU HB3 H 4.812 -0.614 -2.410 1.00 . A A . 26 LEU HB3 1 1
2 941 1 1 26 LEU HD11 H 1.177 -0.565 -0.396 1.00 . A A . 26 LEU HD11 1 1
2 942 1 1 26 LEU HD12 H 1.782 -2.221 -0.419 1.00 . A A . 26 LEU HD12 1 1
2 943 1 1 26 LEU HD13 H 1.402 -1.400 -1.933 1.00 . A A . 26 LEU HD13 1 1
2 944 1 1 26 LEU HD21 H 3.815 -1.223 0.990 1.00 . A A . 26 LEU HD21 1 1
2 945 1 1 26 LEU HD22 H 5.137 -1.194 -0.177 1.00 . A A . 26 LEU HD22 1 1
2 946 1 1 26 LEU HD23 H 4.007 -2.547 -0.161 1.00 . A A . 26 LEU HD23 1 1
2 947 1 1 26 LEU HG H 3.204 0.298 -0.738 1.00 . A A . 26 LEU HG 1 1
2 948 1 1 26 LEU N N 3.853 -0.072 -4.739 1.00 . A A . 26 LEU N 1 1
2 949 1 1 26 LEU O O 1.805 1.792 -2.621 1.00 . A A . 26 LEU O 1 1
2 950 1 1 27 LEU C C 2.917 4.334 -3.335 1.00 . A A . 27 LEU C 1 1
2 951 1 1 27 LEU CA C 3.958 3.535 -2.559 1.00 . A A . 27 LEU CA 1 1
2 952 1 1 27 LEU CB C 5.337 4.179 -2.721 1.00 . A A . 27 LEU CB 1 1
2 953 1 1 27 LEU CD1 C 7.810 4.128 -2.319 1.00 . A A . 27 LEU CD1 1 1
2 954 1 1 27 LEU CD2 C 6.228 3.845 -0.402 1.00 . A A . 27 LEU CD2 1 1
2 955 1 1 27 LEU CG C 6.463 3.575 -1.882 1.00 . A A . 27 LEU CG 1 1
2 956 1 1 27 LEU H H 4.839 1.770 -3.324 1.00 . A A . 27 LEU H 1 1
2 957 1 1 27 LEU HA H 3.690 3.537 -1.513 1.00 . A A . 27 LEU HA 1 1
2 958 1 1 27 LEU HB2 H 5.619 4.098 -3.760 1.00 . A A . 27 LEU HB2 1 1
2 959 1 1 27 LEU HB3 H 5.247 5.222 -2.455 1.00 . A A . 27 LEU HB3 1 1
2 960 1 1 27 LEU HD11 H 7.765 4.402 -3.362 1.00 . A A . 27 LEU HD11 1 1
2 961 1 1 27 LEU HD12 H 8.571 3.375 -2.176 1.00 . A A . 27 LEU HD12 1 1
2 962 1 1 27 LEU HD13 H 8.051 4.999 -1.727 1.00 . A A . 27 LEU HD13 1 1
2 963 1 1 27 LEU HD21 H 6.827 4.687 -0.091 1.00 . A A . 27 LEU HD21 1 1
2 964 1 1 27 LEU HD22 H 6.507 2.973 0.171 1.00 . A A . 27 LEU HD22 1 1
2 965 1 1 27 LEU HD23 H 5.183 4.064 -0.238 1.00 . A A . 27 LEU HD23 1 1
2 966 1 1 27 LEU HG H 6.478 2.504 -2.029 1.00 . A A . 27 LEU HG 1 1
2 967 1 1 27 LEU N N 3.992 2.148 -3.009 1.00 . A A . 27 LEU N 1 1
2 968 1 1 27 LEU O O 1.998 4.910 -2.750 1.00 . A A . 27 LEU O 1 1
2 969 1 1 28 VAL C C 0.692 4.689 -5.223 1.00 . A A . 28 VAL C 1 1
2 970 1 1 28 VAL CA C 2.134 5.090 -5.513 1.00 . A A . 28 VAL CA 1 1
2 971 1 1 28 VAL CB C 2.435 4.843 -7.003 1.00 . A A . 28 VAL CB 1 1
2 972 1 1 28 VAL CG1 C 1.417 5.557 -7.879 1.00 . A A . 28 VAL CG1 1 1
2 973 1 1 28 VAL CG2 C 3.849 5.289 -7.342 1.00 . A A . 28 VAL CG2 1 1
2 974 1 1 28 VAL H H 3.816 3.886 -5.063 1.00 . A A . 28 VAL H 1 1
2 975 1 1 28 VAL HA H 2.251 6.145 -5.314 1.00 . A A . 28 VAL HA 1 1
2 976 1 1 28 VAL HB H 2.359 3.782 -7.193 1.00 . A A . 28 VAL HB 1 1
2 977 1 1 28 VAL HG11 H 1.694 6.597 -7.976 1.00 . A A . 28 VAL HG11 1 1
2 978 1 1 28 VAL HG12 H 1.395 5.096 -8.855 1.00 . A A . 28 VAL HG12 1 1
2 979 1 1 28 VAL HG13 H 0.439 5.486 -7.425 1.00 . A A . 28 VAL HG13 1 1
2 980 1 1 28 VAL HG21 H 4.350 5.614 -6.442 1.00 . A A . 28 VAL HG21 1 1
2 981 1 1 28 VAL HG22 H 4.391 4.463 -7.779 1.00 . A A . 28 VAL HG22 1 1
2 982 1 1 28 VAL HG23 H 3.810 6.107 -8.047 1.00 . A A . 28 VAL HG23 1 1
2 983 1 1 28 VAL N N 3.064 4.364 -4.656 1.00 . A A . 28 VAL N 1 1
2 984 1 1 28 VAL O O -0.212 5.524 -5.245 1.00 . A A . 28 VAL O 1 1
2 985 1 1 29 HIS C C -1.433 3.576 -3.423 1.00 . A A . 29 HIS C 1 1
2 986 1 1 29 HIS CA C -0.848 2.891 -4.655 1.00 . A A . 29 HIS CA 1 1
2 987 1 1 29 HIS CB C -0.799 1.379 -4.436 1.00 . A A . 29 HIS CB 1 1
2 988 1 1 29 HIS CD2 C -1.858 0.569 -2.211 1.00 . A A . 29 HIS CD2 1 1
2 989 1 1 29 HIS CE1 C -3.885 0.173 -2.946 1.00 . A A . 29 HIS CE1 1 1
2 990 1 1 29 HIS CG C -1.878 0.869 -3.531 1.00 . A A . 29 HIS CG 1 1
2 991 1 1 29 HIS H H 1.246 2.787 -4.948 1.00 . A A . 29 HIS H 1 1
2 992 1 1 29 HIS HA H -1.481 3.103 -5.503 1.00 . A A . 29 HIS HA 1 1
2 993 1 1 29 HIS HB2 H -0.903 0.881 -5.389 1.00 . A A . 29 HIS HB2 1 1
2 994 1 1 29 HIS HB3 H 0.154 1.116 -4.000 1.00 . A A . 29 HIS HB3 1 1
2 995 1 1 29 HIS HD1 H -3.493 0.728 -4.876 1.00 . A A . 29 HIS HD1 1 1
2 996 1 1 29 HIS HD2 H -1.009 0.653 -1.547 1.00 . A A . 29 HIS HD2 1 1
2 997 1 1 29 HIS HE1 H -4.926 -0.109 -2.986 1.00 . A A . 29 HIS HE1 1 1
2 998 1 1 29 HIS N N 0.485 3.404 -4.950 1.00 . A A . 29 HIS N 1 1
2 999 1 1 29 HIS ND1 N -3.162 0.609 -3.962 1.00 . A A . 29 HIS ND1 1 1
2 1000 1 1 29 HIS NE2 N -3.117 0.139 -1.872 1.00 . A A . 29 HIS NE2 1 1
2 1001 1 1 29 HIS O O -2.528 4.135 -3.474 1.00 . A A . 29 HIS O 1 1
2 1002 1 1 30 GLN C C -1.900 5.438 -1.348 1.00 . A A . 30 GLN C 1 1
2 1003 1 1 30 GLN CA C -1.142 4.142 -1.074 1.00 . A A . 30 GLN CA 1 1
2 1004 1 1 30 GLN CB C 0.052 4.420 -0.160 1.00 . A A . 30 GLN CB 1 1
2 1005 1 1 30 GLN CD C 1.858 3.197 1.116 1.00 . A A . 30 GLN CD 1 1
2 1006 1 1 30 GLN CG C 0.382 3.268 0.776 1.00 . A A . 30 GLN CG 1 1
2 1007 1 1 30 GLN H H 0.169 3.067 -2.341 1.00 . A A . 30 GLN H 1 1
2 1008 1 1 30 GLN HA H -1.807 3.449 -0.582 1.00 . A A . 30 GLN HA 1 1
2 1009 1 1 30 GLN HB2 H 0.920 4.619 -0.771 1.00 . A A . 30 GLN HB2 1 1
2 1010 1 1 30 GLN HB3 H -0.164 5.292 0.440 1.00 . A A . 30 GLN HB3 1 1
2 1011 1 1 30 GLN HE21 H 2.008 1.436 0.206 1.00 . A A . 30 GLN HE21 1 1
2 1012 1 1 30 GLN HE22 H 3.464 2.045 0.908 1.00 . A A . 30 GLN HE22 1 1
2 1013 1 1 30 GLN HG2 H -0.177 3.394 1.692 1.00 . A A . 30 GLN HG2 1 1
2 1014 1 1 30 GLN HG3 H 0.091 2.342 0.303 1.00 . A A . 30 GLN HG3 1 1
2 1015 1 1 30 GLN N N -0.695 3.528 -2.319 1.00 . A A . 30 GLN N 1 1
2 1016 1 1 30 GLN NE2 N 2.509 2.117 0.702 1.00 . A A . 30 GLN NE2 1 1
2 1017 1 1 30 GLN O O -2.806 5.806 -0.603 1.00 . A A . 30 GLN O 1 1
2 1018 1 1 30 GLN OE1 O 2.406 4.103 1.745 1.00 . A A . 30 GLN OE1 1 1
2 1019 1 1 31 GLN C C -3.676 7.288 -2.615 1.00 . A A . 31 GLN C 1 1
2 1020 1 1 31 GLN CA C -2.163 7.378 -2.793 1.00 . A A . 31 GLN CA 1 1
2 1021 1 1 31 GLN CB C -1.829 7.738 -4.241 1.00 . A A . 31 GLN CB 1 1
2 1022 1 1 31 GLN CD C -0.252 9.019 -5.743 1.00 . A A . 31 GLN CD 1 1
2 1023 1 1 31 GLN CG C -0.427 8.298 -4.421 1.00 . A A . 31 GLN CG 1 1
2 1024 1 1 31 GLN H H -0.791 5.778 -2.977 1.00 . A A . 31 GLN H 1 1
2 1025 1 1 31 GLN HA H -1.782 8.151 -2.142 1.00 . A A . 31 GLN HA 1 1
2 1026 1 1 31 GLN HB2 H -1.920 6.852 -4.851 1.00 . A A . 31 GLN HB2 1 1
2 1027 1 1 31 GLN HB3 H -2.536 8.478 -4.588 1.00 . A A . 31 GLN HB3 1 1
2 1028 1 1 31 GLN HE21 H 0.555 7.391 -6.551 1.00 . A A . 31 GLN HE21 1 1
2 1029 1 1 31 GLN HE22 H 0.423 8.761 -7.595 1.00 . A A . 31 GLN HE22 1 1
2 1030 1 1 31 GLN HG2 H -0.226 8.995 -3.620 1.00 . A A . 31 GLN HG2 1 1
2 1031 1 1 31 GLN HG3 H 0.280 7.484 -4.374 1.00 . A A . 31 GLN HG3 1 1
2 1032 1 1 31 GLN N N -1.520 6.123 -2.422 1.00 . A A . 31 GLN N 1 1
2 1033 1 1 31 GLN NE2 N 0.298 8.320 -6.730 1.00 . A A . 31 GLN NE2 1 1
2 1034 1 1 31 GLN O O -4.283 8.121 -1.941 1.00 . A A . 31 GLN O 1 1
2 1035 1 1 31 GLN OE1 O -0.606 10.190 -5.877 1.00 . A A . 31 GLN OE1 1 1
2 1036 1 1 32 THR C C -6.218 6.296 -1.710 1.00 . A A . 32 THR C 1 1
2 1037 1 1 32 THR CA C -5.720 6.074 -3.134 1.00 . A A . 32 THR CA 1 1
2 1038 1 1 32 THR CB C -6.122 4.659 -3.592 1.00 . A A . 32 THR CB 1 1
2 1039 1 1 32 THR CG2 C -5.511 3.603 -2.684 1.00 . A A . 32 THR CG2 1 1
2 1040 1 1 32 THR H H -3.740 5.642 -3.746 1.00 . A A . 32 THR H 1 1
2 1041 1 1 32 THR HA H -6.196 6.790 -3.788 1.00 . A A . 32 THR HA 1 1
2 1042 1 1 32 THR HB H -5.756 4.505 -4.597 1.00 . A A . 32 THR HB 1 1
2 1043 1 1 32 THR HG1 H -7.836 4.170 -2.747 1.00 . A A . 32 THR HG1 1 1
2 1044 1 1 32 THR HG21 H -6.067 3.557 -1.760 1.00 . A A . 32 THR HG21 1 1
2 1045 1 1 32 THR HG22 H -4.483 3.859 -2.474 1.00 . A A . 32 THR HG22 1 1
2 1046 1 1 32 THR HG23 H -5.549 2.641 -3.175 1.00 . A A . 32 THR HG23 1 1
2 1047 1 1 32 THR N N -4.279 6.272 -3.224 1.00 . A A . 32 THR N 1 1
2 1048 1 1 32 THR O O -7.263 6.911 -1.496 1.00 . A A . 32 THR O 1 1
2 1049 1 1 32 THR OG1 O -7.548 4.531 -3.590 1.00 . A A . 32 THR OG1 1 1
2 1050 1 1 33 HIS C C -5.748 7.396 1.100 1.00 . A A . 33 HIS C 1 1
2 1051 1 1 33 HIS CA C -5.828 5.936 0.666 1.00 . A A . 33 HIS CA 1 1
2 1052 1 1 33 HIS CB C -4.914 5.080 1.542 1.00 . A A . 33 HIS CB 1 1
2 1053 1 1 33 HIS CD2 C -4.445 2.558 1.161 1.00 . A A . 33 HIS CD2 1 1
2 1054 1 1 33 HIS CE1 C -6.442 1.785 1.633 1.00 . A A . 33 HIS CE1 1 1
2 1055 1 1 33 HIS CG C -5.225 3.616 1.482 1.00 . A A . 33 HIS CG 1 1
2 1056 1 1 33 HIS H H -4.642 5.311 -0.973 1.00 . A A . 33 HIS H 1 1
2 1057 1 1 33 HIS HA H -6.846 5.595 0.781 1.00 . A A . 33 HIS HA 1 1
2 1058 1 1 33 HIS HB2 H -3.891 5.214 1.223 1.00 . A A . 33 HIS HB2 1 1
2 1059 1 1 33 HIS HB3 H -5.010 5.398 2.571 1.00 . A A . 33 HIS HB3 1 1
2 1060 1 1 33 HIS HD1 H -7.256 3.617 2.041 1.00 . A A . 33 HIS HD1 1 1
2 1061 1 1 33 HIS HD2 H -3.402 2.591 0.877 1.00 . A A . 33 HIS HD2 1 1
2 1062 1 1 33 HIS HE1 H -7.272 1.114 1.795 1.00 . A A . 33 HIS HE1 1 1
2 1063 1 1 33 HIS N N -5.463 5.791 -0.739 1.00 . A A . 33 HIS N 1 1
2 1064 1 1 33 HIS ND1 N -6.470 3.099 1.772 1.00 . A A . 33 HIS ND1 1 1
2 1065 1 1 33 HIS NE2 N -5.224 1.432 1.263 1.00 . A A . 33 HIS NE2 1 1
2 1066 1 1 33 HIS O O -6.591 7.876 1.857 1.00 . A A . 33 HIS O 1 1
2 1067 1 1 34 ALA C C -5.820 10.298 0.734 1.00 . A A . 34 ALA C 1 1
2 1068 1 1 34 ALA CA C -4.538 9.503 0.954 1.00 . A A . 34 ALA CA 1 1
2 1069 1 1 34 ALA CB C -3.401 10.094 0.135 1.00 . A A . 34 ALA CB 1 1
2 1070 1 1 34 ALA H H -4.088 7.659 0.018 1.00 . A A . 34 ALA H 1 1
2 1071 1 1 34 ALA HA H -4.265 9.561 1.998 1.00 . A A . 34 ALA HA 1 1
2 1072 1 1 34 ALA HB1 H -2.858 9.298 -0.353 1.00 . A A . 34 ALA HB1 1 1
2 1073 1 1 34 ALA HB2 H -3.805 10.764 -0.610 1.00 . A A . 34 ALA HB2 1 1
2 1074 1 1 34 ALA HB3 H -2.733 10.639 0.785 1.00 . A A . 34 ALA HB3 1 1
2 1075 1 1 34 ALA N N -4.727 8.097 0.617 1.00 . A A . 34 ALA N 1 1
2 1076 1 1 34 ALA O O -6.153 11.185 1.519 1.00 . A A . 34 ALA O 1 1
2 1077 1 1 35 GLU C C -8.967 9.984 0.018 1.00 . A A . 35 GLU C 1 1
2 1078 1 1 35 GLU CA C -7.780 10.661 -0.662 1.00 . A A . 35 GLU CA 1 1
2 1079 1 1 35 GLU CB C -7.995 10.688 -2.177 1.00 . A A . 35 GLU CB 1 1
2 1080 1 1 35 GLU CD C -7.091 11.387 -4.430 1.00 . A A . 35 GLU CD 1 1
2 1081 1 1 35 GLU CG C -6.957 11.508 -2.924 1.00 . A A . 35 GLU CG 1 1
2 1082 1 1 35 GLU H H -6.217 9.258 -0.927 1.00 . A A . 35 GLU H 1 1
2 1083 1 1 35 GLU HA H -7.703 11.675 -0.301 1.00 . A A . 35 GLU HA 1 1
2 1084 1 1 35 GLU HB2 H -7.962 9.676 -2.552 1.00 . A A . 35 GLU HB2 1 1
2 1085 1 1 35 GLU HB3 H -8.969 11.107 -2.382 1.00 . A A . 35 GLU HB3 1 1
2 1086 1 1 35 GLU HG2 H -7.071 12.546 -2.650 1.00 . A A . 35 GLU HG2 1 1
2 1087 1 1 35 GLU HG3 H -5.973 11.168 -2.637 1.00 . A A . 35 GLU HG3 1 1
2 1088 1 1 35 GLU N N -6.535 9.974 -0.339 1.00 . A A . 35 GLU N 1 1
2 1089 1 1 35 GLU O O -9.767 10.639 0.686 1.00 . A A . 35 GLU O 1 1
2 1090 1 1 35 GLU OE1 O -8.010 12.017 -4.995 1.00 . A A . 35 GLU OE1 1 1
2 1091 1 1 35 GLU OE2 O -6.279 10.663 -5.043 1.00 . A A . 35 GLU OE2 1 1
2 1092 1 1 36 GLU C C -9.864 7.585 1.901 1.00 . A A . 36 GLU C 1 1
2 1093 1 1 36 GLU CA C -10.162 7.907 0.439 1.00 . A A . 36 GLU CA 1 1
2 1094 1 1 36 GLU CB C -10.393 6.612 -0.342 1.00 . A A . 36 GLU CB 1 1
2 1095 1 1 36 GLU CD C -12.663 7.100 -1.337 1.00 . A A . 36 GLU CD 1 1
2 1096 1 1 36 GLU CG C -11.202 6.805 -1.614 1.00 . A A . 36 GLU CG 1 1
2 1097 1 1 36 GLU H H -8.403 8.205 -0.700 1.00 . A A . 36 GLU H 1 1
2 1098 1 1 36 GLU HA H -11.055 8.510 0.391 1.00 . A A . 36 GLU HA 1 1
2 1099 1 1 36 GLU HB2 H -9.435 6.190 -0.609 1.00 . A A . 36 GLU HB2 1 1
2 1100 1 1 36 GLU HB3 H -10.920 5.913 0.291 1.00 . A A . 36 GLU HB3 1 1
2 1101 1 1 36 GLU HG2 H -10.783 7.630 -2.170 1.00 . A A . 36 GLU HG2 1 1
2 1102 1 1 36 GLU HG3 H -11.138 5.904 -2.207 1.00 . A A . 36 GLU HG3 1 1
2 1103 1 1 36 GLU N N -9.072 8.671 -0.157 1.00 . A A . 36 GLU N 1 1
2 1104 1 1 36 GLU O O -9.801 6.419 2.292 1.00 . A A . 36 GLU O 1 1
2 1105 1 1 36 GLU OE1 O -13.368 6.193 -0.845 1.00 . A A . 36 GLU OE1 1 1
2 1106 1 1 36 GLU OE2 O -13.102 8.236 -1.611 1.00 . A A . 36 GLU OE2 1 1
2 1107 1 1 37 LYS C C -10.547 8.966 4.980 1.00 . A A . 37 LYS C 1 1
2 1108 1 1 37 LYS CA C -9.391 8.458 4.124 1.00 . A A . 37 LYS CA 1 1
2 1109 1 1 37 LYS CB C -8.104 9.199 4.494 1.00 . A A . 37 LYS CB 1 1
2 1110 1 1 37 LYS CD C -6.935 11.410 4.727 1.00 . A A . 37 LYS CD 1 1
2 1111 1 1 37 LYS CE C -6.521 11.524 6.186 1.00 . A A . 37 LYS CE 1 1
2 1112 1 1 37 LYS CG C -8.273 10.706 4.582 1.00 . A A . 37 LYS CG 1 1
2 1113 1 1 37 LYS H H -9.744 9.533 2.334 1.00 . A A . 37 LYS H 1 1
2 1114 1 1 37 LYS HA H -9.256 7.404 4.312 1.00 . A A . 37 LYS HA 1 1
2 1115 1 1 37 LYS HB2 H -7.759 8.840 5.452 1.00 . A A . 37 LYS HB2 1 1
2 1116 1 1 37 LYS HB3 H -7.353 8.985 3.747 1.00 . A A . 37 LYS HB3 1 1
2 1117 1 1 37 LYS HD2 H -6.182 10.848 4.194 1.00 . A A . 37 LYS HD2 1 1
2 1118 1 1 37 LYS HD3 H -7.012 12.402 4.305 1.00 . A A . 37 LYS HD3 1 1
2 1119 1 1 37 LYS HE2 H -5.929 12.418 6.310 1.00 . A A . 37 LYS HE2 1 1
2 1120 1 1 37 LYS HE3 H -7.410 11.595 6.794 1.00 . A A . 37 LYS HE3 1 1
2 1121 1 1 37 LYS HG2 H -8.757 11.058 3.683 1.00 . A A . 37 LYS HG2 1 1
2 1122 1 1 37 LYS HG3 H -8.888 10.940 5.439 1.00 . A A . 37 LYS HG3 1 1
2 1123 1 1 37 LYS HZ1 H -5.071 10.626 7.392 1.00 . A A . 37 LYS HZ1 1 1
2 1124 1 1 37 LYS HZ2 H -5.167 9.973 5.834 1.00 . A A . 37 LYS HZ2 1 1
2 1125 1 1 37 LYS HZ3 H -6.352 9.600 6.981 1.00 . A A . 37 LYS HZ3 1 1
2 1126 1 1 37 LYS N N -9.681 8.627 2.705 1.00 . A A . 37 LYS N 1 1
2 1127 1 1 37 LYS NZ N -5.722 10.349 6.630 1.00 . A A . 37 LYS NZ 1 1
2 1128 1 1 37 LYS O O -11.296 9.861 4.586 1.00 . A A . 37 LYS O 1 1
2 1129 1 1 38 PRO C C -11.539 10.155 7.707 1.00 . A A . 38 PRO C 1 1
2 1130 1 1 38 PRO CA C -11.757 8.766 7.117 1.00 . A A . 38 PRO CA 1 1
2 1131 1 1 38 PRO CB C -11.663 7.699 8.210 1.00 . A A . 38 PRO CB 1 1
2 1132 1 1 38 PRO CD C -9.839 7.313 6.714 1.00 . A A . 38 PRO CD 1 1
2 1133 1 1 38 PRO CG C -10.252 7.225 8.157 1.00 . A A . 38 PRO CG 1 1
2 1134 1 1 38 PRO HA H -12.731 8.722 6.652 1.00 . A A . 38 PRO HA 1 1
2 1135 1 1 38 PRO HB2 H -11.896 8.141 9.169 1.00 . A A . 38 PRO HB2 1 1
2 1136 1 1 38 PRO HB3 H -12.356 6.899 7.999 1.00 . A A . 38 PRO HB3 1 1
2 1137 1 1 38 PRO HD2 H -8.795 7.578 6.635 1.00 . A A . 38 PRO HD2 1 1
2 1138 1 1 38 PRO HD3 H -10.032 6.379 6.208 1.00 . A A . 38 PRO HD3 1 1
2 1139 1 1 38 PRO HG2 H -9.627 7.862 8.765 1.00 . A A . 38 PRO HG2 1 1
2 1140 1 1 38 PRO HG3 H -10.195 6.203 8.501 1.00 . A A . 38 PRO HG3 1 1
2 1141 1 1 38 PRO N N -10.696 8.386 6.179 1.00 . A A . 38 PRO N 1 1
2 1142 1 1 38 PRO O O -10.900 10.303 8.749 1.00 . A A . 38 PRO O 1 1
2 1143 1 1 39 SER C C -13.286 13.119 7.913 1.00 . A A . 39 SER C 1 1
2 1144 1 1 39 SER CA C -11.935 12.547 7.492 1.00 . A A . 39 SER CA 1 1
2 1145 1 1 39 SER CB C -11.323 13.412 6.390 1.00 . A A . 39 SER CB 1 1
2 1146 1 1 39 SER H H -12.573 10.986 6.211 1.00 . A A . 39 SER H 1 1
2 1147 1 1 39 SER HA H -11.275 12.547 8.347 1.00 . A A . 39 SER HA 1 1
2 1148 1 1 39 SER HB2 H -11.193 14.419 6.757 1.00 . A A . 39 SER HB2 1 1
2 1149 1 1 39 SER HB3 H -10.363 13.005 6.108 1.00 . A A . 39 SER HB3 1 1
2 1150 1 1 39 SER HG H -13.068 13.289 5.508 1.00 . A A . 39 SER HG 1 1
2 1151 1 1 39 SER N N -12.074 11.169 7.035 1.00 . A A . 39 SER N 1 1
2 1152 1 1 39 SER O O -14.330 12.709 7.408 1.00 . A A . 39 SER O 1 1
2 1153 1 1 39 SER OG O -12.158 13.448 5.246 1.00 . A A . 39 SER OG 1 1
2 1154 1 1 40 GLY C C -15.099 13.927 10.475 1.00 . A A . 40 GLY C 1 1
2 1155 1 1 40 GLY CA C -14.482 14.683 9.315 1.00 . A A . 40 GLY CA 1 1
2 1156 1 1 40 GLY H H -12.393 14.357 9.208 1.00 . A A . 40 GLY H 1 1
2 1157 1 1 40 GLY HA2 H -14.268 15.693 9.630 1.00 . A A . 40 GLY HA2 1 1
2 1158 1 1 40 GLY HA3 H -15.193 14.714 8.502 1.00 . A A . 40 GLY HA3 1 1
2 1159 1 1 40 GLY N N -13.256 14.070 8.841 1.00 . A A . 40 GLY N 1 1
2 1160 1 1 40 GLY O O -14.656 12.837 10.839 1.00 . A A . 40 GLY O 1 1
2 1161 1 1 41 PRO C C -17.642 12.665 11.807 1.00 . A A . 41 PRO C 1 1
2 1162 1 1 41 PRO CA C -16.846 13.901 12.212 1.00 . A A . 41 PRO CA 1 1
2 1163 1 1 41 PRO CB C -17.787 15.012 12.685 1.00 . A A . 41 PRO CB 1 1
2 1164 1 1 41 PRO CD C -16.728 15.808 10.695 1.00 . A A . 41 PRO CD 1 1
2 1165 1 1 41 PRO CG C -18.010 15.859 11.480 1.00 . A A . 41 PRO CG 1 1
2 1166 1 1 41 PRO HA H -16.163 13.643 13.007 1.00 . A A . 41 PRO HA 1 1
2 1167 1 1 41 PRO HB2 H -18.711 14.577 13.039 1.00 . A A . 41 PRO HB2 1 1
2 1168 1 1 41 PRO HB3 H -17.318 15.572 13.480 1.00 . A A . 41 PRO HB3 1 1
2 1169 1 1 41 PRO HD2 H -16.932 15.842 9.635 1.00 . A A . 41 PRO HD2 1 1
2 1170 1 1 41 PRO HD3 H -16.077 16.620 10.982 1.00 . A A . 41 PRO HD3 1 1
2 1171 1 1 41 PRO HG2 H -18.824 15.459 10.895 1.00 . A A . 41 PRO HG2 1 1
2 1172 1 1 41 PRO HG3 H -18.225 16.874 11.779 1.00 . A A . 41 PRO HG3 1 1
2 1173 1 1 41 PRO N N -16.146 14.510 11.077 1.00 . A A . 41 PRO N 1 1
2 1174 1 1 41 PRO O O -17.829 11.747 12.605 1.00 . A A . 41 PRO O 1 1
2 1175 1 1 42 SER C C -18.342 11.052 8.709 1.00 . A A . 42 SER C 1 1
2 1176 1 1 42 SER CA C -18.887 11.526 10.053 1.00 . A A . 42 SER CA 1 1
2 1177 1 1 42 SER CB C -20.358 11.922 9.909 1.00 . A A . 42 SER CB 1 1
2 1178 1 1 42 SER H H -17.926 13.411 9.974 1.00 . A A . 42 SER H 1 1
2 1179 1 1 42 SER HA H -18.808 10.718 10.765 1.00 . A A . 42 SER HA 1 1
2 1180 1 1 42 SER HB2 H -20.925 11.071 9.563 1.00 . A A . 42 SER HB2 1 1
2 1181 1 1 42 SER HB3 H -20.737 12.241 10.869 1.00 . A A . 42 SER HB3 1 1
2 1182 1 1 42 SER HG H -19.819 12.932 8.319 1.00 . A A . 42 SER HG 1 1
2 1183 1 1 42 SER N N -18.108 12.648 10.562 1.00 . A A . 42 SER N 1 1
2 1184 1 1 42 SER O O -17.689 11.809 7.990 1.00 . A A . 42 SER O 1 1
2 1185 1 1 42 SER OG O -20.512 12.982 8.981 1.00 . A A . 42 SER OG 1 1
2 1186 1 1 43 SER C C -19.328 8.877 6.210 1.00 . A A . 43 SER C 1 1
2 1187 1 1 43 SER CA C -18.152 9.218 7.120 1.00 . A A . 43 SER CA 1 1
2 1188 1 1 43 SER CB C -17.319 7.963 7.388 1.00 . A A . 43 SER CB 1 1
2 1189 1 1 43 SER H H -19.142 9.242 8.991 1.00 . A A . 43 SER H 1 1
2 1190 1 1 43 SER HA H -17.532 9.952 6.627 1.00 . A A . 43 SER HA 1 1
2 1191 1 1 43 SER HB2 H -17.046 7.507 6.449 1.00 . A A . 43 SER HB2 1 1
2 1192 1 1 43 SER HB3 H -16.425 8.237 7.930 1.00 . A A . 43 SER HB3 1 1
2 1193 1 1 43 SER HG H -18.178 6.221 7.644 1.00 . A A . 43 SER HG 1 1
2 1194 1 1 43 SER N N -18.617 9.795 8.376 1.00 . A A . 43 SER N 1 1
2 1195 1 1 43 SER O O -19.389 9.319 5.064 1.00 . A A . 43 SER O 1 1
2 1196 1 1 43 SER OG O -18.048 7.022 8.157 1.00 . A A . 43 SER OG 1 1
2 1197 1 1 44 GLY C C -22.435 6.919 6.772 1.00 . A A . 44 GLY C 1 1
2 1198 1 1 44 GLY CA C -21.424 7.698 5.954 1.00 . A A . 44 GLY CA 1 1
2 1199 1 1 44 GLY H H -20.160 7.764 7.652 1.00 . A A . 44 GLY H 1 1
2 1200 1 1 44 GLY HA2 H -21.898 8.588 5.567 1.00 . A A . 44 GLY HA2 1 1
2 1201 1 1 44 GLY HA3 H -21.100 7.085 5.125 1.00 . A A . 44 GLY HA3 1 1
2 1202 1 1 44 GLY N N -20.261 8.086 6.731 1.00 . A A . 44 GLY N 1 1
2 1203 1 1 44 GLY O O -23.286 6.248 6.191 1.00 . A A . 44 GLY O 1 1
2 1204 2 2 1 ZN ZN ZN -3.598 -0.007 0.414 1.00 . B A . 201 ZN ZN 1 1
3 1205 1 1 1 GLY C C -0.206 -18.754 -20.584 1.00 . A A . 1 GLY C 1 1
3 1206 1 1 1 GLY CA C -0.971 -18.013 -21.662 1.00 . A A . 1 GLY CA 1 1
3 1207 1 1 1 GLY H1 H -2.562 -18.987 -22.664 1.00 . A A . 1 GLY H1 1 1
3 1208 1 1 1 GLY HA2 H -0.439 -18.107 -22.597 1.00 . A A . 1 GLY HA2 1 1
3 1209 1 1 1 GLY HA3 H -1.026 -16.968 -21.394 1.00 . A A . 1 GLY HA3 1 1
3 1210 1 1 1 GLY N N -2.319 -18.523 -21.836 1.00 . A A . 1 GLY N 1 1
3 1211 1 1 1 GLY O O -0.298 -19.976 -20.476 1.00 . A A . 1 GLY O 1 1
3 1212 1 1 2 SER C C 0.536 -18.684 -17.421 1.00 . A A . 2 SER C 1 1
3 1213 1 1 2 SER CA C 1.344 -18.607 -18.713 1.00 . A A . 2 SER CA 1 1
3 1214 1 1 2 SER CB C 2.621 -17.797 -18.481 1.00 . A A . 2 SER CB 1 1
3 1215 1 1 2 SER H H 0.587 -17.042 -19.921 1.00 . A A . 2 SER H 1 1
3 1216 1 1 2 SER HA H 1.614 -19.608 -19.015 1.00 . A A . 2 SER HA 1 1
3 1217 1 1 2 SER HB2 H 2.363 -16.834 -18.067 1.00 . A A . 2 SER HB2 1 1
3 1218 1 1 2 SER HB3 H 3.260 -18.327 -17.789 1.00 . A A . 2 SER HB3 1 1
3 1219 1 1 2 SER HG H 3.962 -16.887 -19.582 1.00 . A A . 2 SER HG 1 1
3 1220 1 1 2 SER N N 0.555 -18.012 -19.784 1.00 . A A . 2 SER N 1 1
3 1221 1 1 2 SER O O 0.544 -17.754 -16.614 1.00 . A A . 2 SER O 1 1
3 1222 1 1 2 SER OG O 3.326 -17.598 -19.694 1.00 . A A . 2 SER OG 1 1
3 1223 1 1 3 SER C C -0.178 -19.696 -14.777 1.00 . A A . 3 SER C 1 1
3 1224 1 1 3 SER CA C -0.978 -19.999 -16.041 1.00 . A A . 3 SER CA 1 1
3 1225 1 1 3 SER CB C -1.506 -21.434 -15.992 1.00 . A A . 3 SER CB 1 1
3 1226 1 1 3 SER H H -0.126 -20.506 -17.912 1.00 . A A . 3 SER H 1 1
3 1227 1 1 3 SER HA H -1.814 -19.319 -16.095 1.00 . A A . 3 SER HA 1 1
3 1228 1 1 3 SER HB2 H -1.699 -21.778 -16.997 1.00 . A A . 3 SER HB2 1 1
3 1229 1 1 3 SER HB3 H -0.766 -22.071 -15.530 1.00 . A A . 3 SER HB3 1 1
3 1230 1 1 3 SER HG H -2.515 -21.359 -14.315 1.00 . A A . 3 SER HG 1 1
3 1231 1 1 3 SER N N -0.161 -19.800 -17.232 1.00 . A A . 3 SER N 1 1
3 1232 1 1 3 SER O O 1.034 -19.900 -14.732 1.00 . A A . 3 SER O 1 1
3 1233 1 1 3 SER OG O -2.706 -21.511 -15.244 1.00 . A A . 3 SER OG 1 1
3 1234 1 1 4 GLY C C 0.801 -17.763 -12.650 1.00 . A A . 4 GLY C 1 1
3 1235 1 1 4 GLY CA C -0.208 -18.884 -12.500 1.00 . A A . 4 GLY CA 1 1
3 1236 1 1 4 GLY H H -1.834 -19.066 -13.844 1.00 . A A . 4 GLY H 1 1
3 1237 1 1 4 GLY HA2 H -0.954 -18.589 -11.777 1.00 . A A . 4 GLY HA2 1 1
3 1238 1 1 4 GLY HA3 H 0.302 -19.764 -12.137 1.00 . A A . 4 GLY HA3 1 1
3 1239 1 1 4 GLY N N -0.868 -19.208 -13.751 1.00 . A A . 4 GLY N 1 1
3 1240 1 1 4 GLY O O 0.429 -16.607 -12.851 1.00 . A A . 4 GLY O 1 1
3 1241 1 1 5 SER C C 2.832 -15.873 -11.845 1.00 . A A . 5 SER C 1 1
3 1242 1 1 5 SER CA C 3.147 -17.116 -12.672 1.00 . A A . 5 SER CA 1 1
3 1243 1 1 5 SER CB C 3.349 -16.729 -14.138 1.00 . A A . 5 SER CB 1 1
3 1244 1 1 5 SER H H 2.315 -19.042 -12.390 1.00 . A A . 5 SER H 1 1
3 1245 1 1 5 SER HA H 4.057 -17.562 -12.297 1.00 . A A . 5 SER HA 1 1
3 1246 1 1 5 SER HB2 H 3.178 -17.593 -14.762 1.00 . A A . 5 SER HB2 1 1
3 1247 1 1 5 SER HB3 H 2.649 -15.949 -14.401 1.00 . A A . 5 SER HB3 1 1
3 1248 1 1 5 SER HG H 4.665 -15.646 -15.105 1.00 . A A . 5 SER HG 1 1
3 1249 1 1 5 SER N N 2.082 -18.104 -12.551 1.00 . A A . 5 SER N 1 1
3 1250 1 1 5 SER O O 3.064 -14.746 -12.284 1.00 . A A . 5 SER O 1 1
3 1251 1 1 5 SER OG O 4.666 -16.257 -14.364 1.00 . A A . 5 SER OG 1 1
3 1252 1 1 6 SER C C 2.194 -15.363 -8.299 1.00 . A A . 6 SER C 1 1
3 1253 1 1 6 SER CA C 1.950 -14.984 -9.757 1.00 . A A . 6 SER CA 1 1
3 1254 1 1 6 SER CB C 0.486 -14.589 -9.955 1.00 . A A . 6 SER CB 1 1
3 1255 1 1 6 SER H H 2.140 -17.008 -10.351 1.00 . A A . 6 SER H 1 1
3 1256 1 1 6 SER HA H 2.579 -14.143 -10.009 1.00 . A A . 6 SER HA 1 1
3 1257 1 1 6 SER HB2 H -0.123 -15.479 -9.989 1.00 . A A . 6 SER HB2 1 1
3 1258 1 1 6 SER HB3 H 0.169 -13.967 -9.130 1.00 . A A . 6 SER HB3 1 1
3 1259 1 1 6 SER HG H -0.625 -13.810 -11.368 1.00 . A A . 6 SER HG 1 1
3 1260 1 1 6 SER N N 2.302 -16.087 -10.645 1.00 . A A . 6 SER N 1 1
3 1261 1 1 6 SER O O 1.876 -16.471 -7.872 1.00 . A A . 6 SER O 1 1
3 1262 1 1 6 SER OG O 0.311 -13.869 -11.163 1.00 . A A . 6 SER OG 1 1
3 1263 1 1 7 GLY C C 4.435 -14.251 -5.736 1.00 . A A . 7 GLY C 1 1
3 1264 1 1 7 GLY CA C 3.040 -14.684 -6.138 1.00 . A A . 7 GLY CA 1 1
3 1265 1 1 7 GLY H H 2.994 -13.564 -7.934 1.00 . A A . 7 GLY H 1 1
3 1266 1 1 7 GLY HA2 H 2.320 -14.148 -5.537 1.00 . A A . 7 GLY HA2 1 1
3 1267 1 1 7 GLY HA3 H 2.935 -15.742 -5.948 1.00 . A A . 7 GLY HA3 1 1
3 1268 1 1 7 GLY N N 2.762 -14.431 -7.540 1.00 . A A . 7 GLY N 1 1
3 1269 1 1 7 GLY O O 5.040 -14.838 -4.840 1.00 . A A . 7 GLY O 1 1
3 1270 1 1 8 GLU C C 6.217 -11.284 -5.575 1.00 . A A . 8 GLU C 1 1
3 1271 1 1 8 GLU CA C 6.284 -12.712 -6.109 1.00 . A A . 8 GLU CA 1 1
3 1272 1 1 8 GLU CB C 7.157 -12.758 -7.365 1.00 . A A . 8 GLU CB 1 1
3 1273 1 1 8 GLU CD C 5.483 -12.347 -9.211 1.00 . A A . 8 GLU CD 1 1
3 1274 1 1 8 GLU CG C 6.693 -11.818 -8.465 1.00 . A A . 8 GLU CG 1 1
3 1275 1 1 8 GLU H H 4.418 -12.794 -7.106 1.00 . A A . 8 GLU H 1 1
3 1276 1 1 8 GLU HA H 6.722 -13.346 -5.354 1.00 . A A . 8 GLU HA 1 1
3 1277 1 1 8 GLU HB2 H 8.169 -12.492 -7.095 1.00 . A A . 8 GLU HB2 1 1
3 1278 1 1 8 GLU HB3 H 7.152 -13.765 -7.755 1.00 . A A . 8 GLU HB3 1 1
3 1279 1 1 8 GLU HG2 H 6.436 -10.867 -8.023 1.00 . A A . 8 GLU HG2 1 1
3 1280 1 1 8 GLU HG3 H 7.500 -11.681 -9.168 1.00 . A A . 8 GLU HG3 1 1
3 1281 1 1 8 GLU N N 4.949 -13.221 -6.402 1.00 . A A . 8 GLU N 1 1
3 1282 1 1 8 GLU O O 7.066 -10.450 -5.891 1.00 . A A . 8 GLU O 1 1
3 1283 1 1 8 GLU OE1 O 5.269 -13.577 -9.201 1.00 . A A . 8 GLU OE1 1 1
3 1284 1 1 8 GLU OE2 O 4.750 -11.529 -9.806 1.00 . A A . 8 GLU OE2 1 1
3 1285 1 1 9 LYS C C 5.362 -9.690 -2.697 1.00 . A A . 9 LYS C 1 1
3 1286 1 1 9 LYS CA C 5.021 -9.684 -4.184 1.00 . A A . 9 LYS CA 1 1
3 1287 1 1 9 LYS CB C 3.581 -9.207 -4.387 1.00 . A A . 9 LYS CB 1 1
3 1288 1 1 9 LYS CD C 1.625 -9.440 -5.945 1.00 . A A . 9 LYS CD 1 1
3 1289 1 1 9 LYS CE C 1.101 -8.996 -7.302 1.00 . A A . 9 LYS CE 1 1
3 1290 1 1 9 LYS CG C 3.127 -9.241 -5.836 1.00 . A A . 9 LYS CG 1 1
3 1291 1 1 9 LYS H H 4.556 -11.716 -4.550 1.00 . A A . 9 LYS H 1 1
3 1292 1 1 9 LYS HA H 5.691 -9.006 -4.692 1.00 . A A . 9 LYS HA 1 1
3 1293 1 1 9 LYS HB2 H 2.921 -9.838 -3.810 1.00 . A A . 9 LYS HB2 1 1
3 1294 1 1 9 LYS HB3 H 3.498 -8.191 -4.029 1.00 . A A . 9 LYS HB3 1 1
3 1295 1 1 9 LYS HD2 H 1.398 -10.487 -5.809 1.00 . A A . 9 LYS HD2 1 1
3 1296 1 1 9 LYS HD3 H 1.137 -8.861 -5.174 1.00 . A A . 9 LYS HD3 1 1
3 1297 1 1 9 LYS HE2 H 0.022 -9.005 -7.278 1.00 . A A . 9 LYS HE2 1 1
3 1298 1 1 9 LYS HE3 H 1.448 -7.992 -7.496 1.00 . A A . 9 LYS HE3 1 1
3 1299 1 1 9 LYS HG2 H 3.391 -8.306 -6.308 1.00 . A A . 9 LYS HG2 1 1
3 1300 1 1 9 LYS HG3 H 3.627 -10.055 -6.341 1.00 . A A . 9 LYS HG3 1 1
3 1301 1 1 9 LYS HZ1 H 1.472 -10.886 -8.111 1.00 . A A . 9 LYS HZ1 1 1
3 1302 1 1 9 LYS HZ2 H 2.568 -9.699 -8.612 1.00 . A A . 9 LYS HZ2 1 1
3 1303 1 1 9 LYS HZ3 H 1.004 -9.730 -9.255 1.00 . A A . 9 LYS HZ3 1 1
3 1304 1 1 9 LYS N N 5.201 -11.009 -4.764 1.00 . A A . 9 LYS N 1 1
3 1305 1 1 9 LYS NZ N 1.569 -9.891 -8.397 1.00 . A A . 9 LYS NZ 1 1
3 1306 1 1 9 LYS O O 4.487 -9.782 -1.836 1.00 . A A . 9 LYS O 1 1
3 1307 1 1 10 PRO C C 6.771 -8.296 -0.267 1.00 . A A . 10 PRO C 1 1
3 1308 1 1 10 PRO CA C 7.148 -9.577 -1.004 1.00 . A A . 10 PRO CA 1 1
3 1309 1 1 10 PRO CB C 8.667 -9.677 -1.160 1.00 . A A . 10 PRO CB 1 1
3 1310 1 1 10 PRO CD C 7.760 -9.474 -3.362 1.00 . A A . 10 PRO CD 1 1
3 1311 1 1 10 PRO CG C 8.947 -9.115 -2.511 1.00 . A A . 10 PRO CG 1 1
3 1312 1 1 10 PRO HA H 6.785 -10.430 -0.449 1.00 . A A . 10 PRO HA 1 1
3 1313 1 1 10 PRO HB2 H 9.150 -9.099 -0.384 1.00 . A A . 10 PRO HB2 1 1
3 1314 1 1 10 PRO HB3 H 8.973 -10.710 -1.091 1.00 . A A . 10 PRO HB3 1 1
3 1315 1 1 10 PRO HD2 H 7.559 -8.692 -4.079 1.00 . A A . 10 PRO HD2 1 1
3 1316 1 1 10 PRO HD3 H 7.927 -10.416 -3.865 1.00 . A A . 10 PRO HD3 1 1
3 1317 1 1 10 PRO HG2 H 9.053 -8.043 -2.449 1.00 . A A . 10 PRO HG2 1 1
3 1318 1 1 10 PRO HG3 H 9.844 -9.560 -2.915 1.00 . A A . 10 PRO HG3 1 1
3 1319 1 1 10 PRO N N 6.663 -9.588 -2.387 1.00 . A A . 10 PRO N 1 1
3 1320 1 1 10 PRO O O 7.142 -8.102 0.891 1.00 . A A . 10 PRO O 1 1
3 1321 1 1 11 PHE C C 4.084 -6.101 -0.241 1.00 . A A . 11 PHE C 1 1
3 1322 1 1 11 PHE CA C 5.604 -6.162 -0.355 1.00 . A A . 11 PHE CA 1 1
3 1323 1 1 11 PHE CB C 6.112 -4.986 -1.191 1.00 . A A . 11 PHE CB 1 1
3 1324 1 1 11 PHE CD1 C 8.449 -5.438 -1.985 1.00 . A A . 11 PHE CD1 1 1
3 1325 1 1 11 PHE CD2 C 8.145 -3.950 -0.147 1.00 . A A . 11 PHE CD2 1 1
3 1326 1 1 11 PHE CE1 C 9.818 -5.257 -1.910 1.00 . A A . 11 PHE CE1 1 1
3 1327 1 1 11 PHE CE2 C 9.512 -3.765 -0.067 1.00 . A A . 11 PHE CE2 1 1
3 1328 1 1 11 PHE CG C 7.599 -4.787 -1.106 1.00 . A A . 11 PHE CG 1 1
3 1329 1 1 11 PHE CZ C 10.350 -4.421 -0.948 1.00 . A A . 11 PHE CZ 1 1
3 1330 1 1 11 PHE H H 5.766 -7.636 -1.865 1.00 . A A . 11 PHE H 1 1
3 1331 1 1 11 PHE HA H 6.030 -6.099 0.635 1.00 . A A . 11 PHE HA 1 1
3 1332 1 1 11 PHE HB2 H 5.860 -5.155 -2.227 1.00 . A A . 11 PHE HB2 1 1
3 1333 1 1 11 PHE HB3 H 5.635 -4.079 -0.852 1.00 . A A . 11 PHE HB3 1 1
3 1334 1 1 11 PHE HD1 H 8.034 -6.094 -2.738 1.00 . A A . 11 PHE HD1 1 1
3 1335 1 1 11 PHE HD2 H 7.492 -3.438 0.544 1.00 . A A . 11 PHE HD2 1 1
3 1336 1 1 11 PHE HE1 H 10.469 -5.772 -2.601 1.00 . A A . 11 PHE HE1 1 1
3 1337 1 1 11 PHE HE2 H 9.926 -3.110 0.686 1.00 . A A . 11 PHE HE2 1 1
3 1338 1 1 11 PHE HZ H 11.418 -4.277 -0.888 1.00 . A A . 11 PHE HZ 1 1
3 1339 1 1 11 PHE N N 6.031 -7.425 -0.945 1.00 . A A . 11 PHE N 1 1
3 1340 1 1 11 PHE O O 3.368 -6.327 -1.216 1.00 . A A . 11 PHE O 1 1
3 1341 1 1 12 GLY C C 1.762 -4.429 1.882 1.00 . A A . 12 GLY C 1 1
3 1342 1 1 12 GLY CA C 2.165 -5.709 1.177 1.00 . A A . 12 GLY CA 1 1
3 1343 1 1 12 GLY H H 4.216 -5.623 1.698 1.00 . A A . 12 GLY H 1 1
3 1344 1 1 12 GLY HA2 H 1.662 -5.757 0.223 1.00 . A A . 12 GLY HA2 1 1
3 1345 1 1 12 GLY HA3 H 1.855 -6.550 1.779 1.00 . A A . 12 GLY HA3 1 1
3 1346 1 1 12 GLY N N 3.597 -5.794 0.957 1.00 . A A . 12 GLY N 1 1
3 1347 1 1 12 GLY O O 2.296 -4.099 2.941 1.00 . A A . 12 GLY O 1 1
3 1348 1 1 13 CYS C C 0.080 -2.604 3.363 1.00 . A A . 13 CYS C 1 1
3 1349 1 1 13 CYS CA C 0.343 -2.451 1.868 1.00 . A A . 13 CYS CA 1 1
3 1350 1 1 13 CYS CB C -0.932 -1.990 1.159 1.00 . A A . 13 CYS CB 1 1
3 1351 1 1 13 CYS H H 0.429 -4.018 0.448 1.00 . A A . 13 CYS H 1 1
3 1352 1 1 13 CYS HA H 1.113 -1.708 1.725 1.00 . A A . 13 CYS HA 1 1
3 1353 1 1 13 CYS HB2 H -0.755 -1.970 0.094 1.00 . A A . 13 CYS HB2 1 1
3 1354 1 1 13 CYS HB3 H -1.727 -2.689 1.374 1.00 . A A . 13 CYS HB3 1 1
3 1355 1 1 13 CYS N N 0.817 -3.703 1.292 1.00 . A A . 13 CYS N 1 1
3 1356 1 1 13 CYS O O -0.064 -3.718 3.867 1.00 . A A . 13 CYS O 1 1
3 1357 1 1 13 CYS SG S -1.501 -0.332 1.656 1.00 . A A . 13 CYS SG 1 1
3 1358 1 1 14 SER C C -1.699 -1.247 5.808 1.00 . A A . 14 SER C 1 1
3 1359 1 1 14 SER CA C -0.224 -1.487 5.504 1.00 . A A . 14 SER CA 1 1
3 1360 1 1 14 SER CB C 0.631 -0.421 6.193 1.00 . A A . 14 SER CB 1 1
3 1361 1 1 14 SER H H 0.141 -0.621 3.607 1.00 . A A . 14 SER H 1 1
3 1362 1 1 14 SER HA H 0.056 -2.459 5.881 1.00 . A A . 14 SER HA 1 1
3 1363 1 1 14 SER HB2 H 1.662 -0.740 6.201 1.00 . A A . 14 SER HB2 1 1
3 1364 1 1 14 SER HB3 H 0.545 0.510 5.652 1.00 . A A . 14 SER HB3 1 1
3 1365 1 1 14 SER HG H 0.441 0.676 7.805 1.00 . A A . 14 SER HG 1 1
3 1366 1 1 14 SER N N 0.018 -1.478 4.066 1.00 . A A . 14 SER N 1 1
3 1367 1 1 14 SER O O -2.256 -1.833 6.737 1.00 . A A . 14 SER O 1 1
3 1368 1 1 14 SER OG O 0.207 -0.213 7.530 1.00 . A A . 14 SER OG 1 1
3 1369 1 1 15 CYS C C -4.621 -1.210 4.725 1.00 . A A . 15 CYS C 1 1
3 1370 1 1 15 CYS CA C -3.737 -0.062 5.203 1.00 . A A . 15 CYS CA 1 1
3 1371 1 1 15 CYS CB C -4.094 1.220 4.448 1.00 . A A . 15 CYS CB 1 1
3 1372 1 1 15 CYS H H -1.828 0.053 4.295 1.00 . A A . 15 CYS H 1 1
3 1373 1 1 15 CYS HA H -3.907 0.092 6.257 1.00 . A A . 15 CYS HA 1 1
3 1374 1 1 15 CYS HB2 H -3.249 1.892 4.477 1.00 . A A . 15 CYS HB2 1 1
3 1375 1 1 15 CYS HB3 H -4.315 0.974 3.421 1.00 . A A . 15 CYS HB3 1 1
3 1376 1 1 15 CYS HG H -5.928 2.976 4.218 1.00 . A A . 15 CYS HG 1 1
3 1377 1 1 15 CYS N N -2.326 -0.382 5.019 1.00 . A A . 15 CYS N 1 1
3 1378 1 1 15 CYS O O -5.596 -1.573 5.385 1.00 . A A . 15 CYS O 1 1
3 1379 1 1 15 CYS SG S -5.520 2.102 5.125 1.00 . A A . 15 CYS SG 1 1
3 1380 1 1 16 CYS C C -4.212 -4.164 2.996 1.00 . A A . 16 CYS C 1 1
3 1381 1 1 16 CYS CA C -5.038 -2.882 3.006 1.00 . A A . 16 CYS CA 1 1
3 1382 1 1 16 CYS CB C -5.488 -2.541 1.584 1.00 . A A . 16 CYS CB 1 1
3 1383 1 1 16 CYS H H -3.488 -1.443 3.094 1.00 . A A . 16 CYS H 1 1
3 1384 1 1 16 CYS HA H -5.911 -3.035 3.623 1.00 . A A . 16 CYS HA 1 1
3 1385 1 1 16 CYS HB2 H -6.035 -3.379 1.178 1.00 . A A . 16 CYS HB2 1 1
3 1386 1 1 16 CYS HB3 H -6.136 -1.677 1.617 1.00 . A A . 16 CYS HB3 1 1
3 1387 1 1 16 CYS N N -4.276 -1.777 3.574 1.00 . A A . 16 CYS N 1 1
3 1388 1 1 16 CYS O O -3.090 -4.195 3.500 1.00 . A A . 16 CYS O 1 1
3 1389 1 1 16 CYS SG S -4.120 -2.167 0.441 1.00 . A A . 16 CYS SG 1 1
3 1390 1 1 17 GLU C C -3.579 -6.768 0.930 1.00 . A A . 17 GLU C 1 1
3 1391 1 1 17 GLU CA C -4.090 -6.506 2.343 1.00 . A A . 17 GLU CA 1 1
3 1392 1 1 17 GLU CB C -5.028 -7.635 2.776 1.00 . A A . 17 GLU CB 1 1
3 1393 1 1 17 GLU CD C -6.192 -8.770 4.709 1.00 . A A . 17 GLU CD 1 1
3 1394 1 1 17 GLU CG C -5.061 -7.856 4.279 1.00 . A A . 17 GLU CG 1 1
3 1395 1 1 17 GLU H H -5.673 -5.134 2.034 1.00 . A A . 17 GLU H 1 1
3 1396 1 1 17 GLU HA H -3.248 -6.472 3.017 1.00 . A A . 17 GLU HA 1 1
3 1397 1 1 17 GLU HB2 H -6.029 -7.402 2.444 1.00 . A A . 17 GLU HB2 1 1
3 1398 1 1 17 GLU HB3 H -4.708 -8.552 2.305 1.00 . A A . 17 GLU HB3 1 1
3 1399 1 1 17 GLU HG2 H -4.125 -8.299 4.585 1.00 . A A . 17 GLU HG2 1 1
3 1400 1 1 17 GLU HG3 H -5.184 -6.901 4.768 1.00 . A A . 17 GLU HG3 1 1
3 1401 1 1 17 GLU N N -4.775 -5.221 2.418 1.00 . A A . 17 GLU N 1 1
3 1402 1 1 17 GLU O O -3.463 -7.917 0.502 1.00 . A A . 17 GLU O 1 1
3 1403 1 1 17 GLU OE1 O -7.360 -8.458 4.395 1.00 . A A . 17 GLU OE1 1 1
3 1404 1 1 17 GLU OE2 O -5.909 -9.798 5.359 1.00 . A A . 17 GLU OE2 1 1
3 1405 1 1 18 LYS C C -1.268 -6.041 -1.167 1.00 . A A . 18 LYS C 1 1
3 1406 1 1 18 LYS CA C -2.775 -5.806 -1.157 1.00 . A A . 18 LYS CA 1 1
3 1407 1 1 18 LYS CB C -3.110 -4.540 -1.949 1.00 . A A . 18 LYS CB 1 1
3 1408 1 1 18 LYS CD C -4.811 -3.245 -3.269 1.00 . A A . 18 LYS CD 1 1
3 1409 1 1 18 LYS CE C -6.148 -3.326 -3.989 1.00 . A A . 18 LYS CE 1 1
3 1410 1 1 18 LYS CG C -4.544 -4.497 -2.449 1.00 . A A . 18 LYS CG 1 1
3 1411 1 1 18 LYS H H -3.389 -4.805 0.604 1.00 . A A . 18 LYS H 1 1
3 1412 1 1 18 LYS HA H -3.263 -6.650 -1.621 1.00 . A A . 18 LYS HA 1 1
3 1413 1 1 18 LYS HB2 H -2.945 -3.680 -1.317 1.00 . A A . 18 LYS HB2 1 1
3 1414 1 1 18 LYS HB3 H -2.451 -4.480 -2.804 1.00 . A A . 18 LYS HB3 1 1
3 1415 1 1 18 LYS HD2 H -4.821 -2.389 -2.611 1.00 . A A . 18 LYS HD2 1 1
3 1416 1 1 18 LYS HD3 H -4.024 -3.130 -4.001 1.00 . A A . 18 LYS HD3 1 1
3 1417 1 1 18 LYS HE2 H -6.213 -2.511 -4.694 1.00 . A A . 18 LYS HE2 1 1
3 1418 1 1 18 LYS HE3 H -6.201 -4.265 -4.519 1.00 . A A . 18 LYS HE3 1 1
3 1419 1 1 18 LYS HG2 H -4.727 -5.364 -3.066 1.00 . A A . 18 LYS HG2 1 1
3 1420 1 1 18 LYS HG3 H -5.212 -4.509 -1.600 1.00 . A A . 18 LYS HG3 1 1
3 1421 1 1 18 LYS HZ1 H -7.397 -2.265 -2.693 1.00 . A A . 18 LYS HZ1 1 1
3 1422 1 1 18 LYS HZ2 H -7.136 -3.872 -2.231 1.00 . A A . 18 LYS HZ2 1 1
3 1423 1 1 18 LYS HZ3 H -8.174 -3.521 -3.519 1.00 . A A . 18 LYS HZ3 1 1
3 1424 1 1 18 LYS N N -3.275 -5.694 0.208 1.00 . A A . 18 LYS N 1 1
3 1425 1 1 18 LYS NZ N -7.294 -3.239 -3.042 1.00 . A A . 18 LYS NZ 1 1
3 1426 1 1 18 LYS O O -0.608 -5.938 -0.134 1.00 . A A . 18 LYS O 1 1
3 1427 1 1 19 ALA C C 1.184 -6.213 -3.879 1.00 . A A . 19 ALA C 1 1
3 1428 1 1 19 ALA CA C 0.698 -6.602 -2.486 1.00 . A A . 19 ALA CA 1 1
3 1429 1 1 19 ALA CB C 1.013 -8.063 -2.204 1.00 . A A . 19 ALA CB 1 1
3 1430 1 1 19 ALA H H -1.310 -6.423 -3.129 1.00 . A A . 19 ALA H 1 1
3 1431 1 1 19 ALA HA H 1.216 -5.999 -1.754 1.00 . A A . 19 ALA HA 1 1
3 1432 1 1 19 ALA HB1 H 0.341 -8.436 -1.446 1.00 . A A . 19 ALA HB1 1 1
3 1433 1 1 19 ALA HB2 H 0.889 -8.639 -3.110 1.00 . A A . 19 ALA HB2 1 1
3 1434 1 1 19 ALA HB3 H 2.032 -8.151 -1.858 1.00 . A A . 19 ALA HB3 1 1
3 1435 1 1 19 ALA N N -0.731 -6.356 -2.342 1.00 . A A . 19 ALA N 1 1
3 1436 1 1 19 ALA O O 0.447 -6.328 -4.859 1.00 . A A . 19 ALA O 1 1
3 1437 1 1 20 PHE C C 4.410 -5.931 -5.402 1.00 . A A . 20 PHE C 1 1
3 1438 1 1 20 PHE CA C 3.011 -5.345 -5.232 1.00 . A A . 20 PHE CA 1 1
3 1439 1 1 20 PHE CB C 3.071 -3.819 -5.325 1.00 . A A . 20 PHE CB 1 1
3 1440 1 1 20 PHE CD1 C 1.011 -3.226 -4.020 1.00 . A A . 20 PHE CD1 1 1
3 1441 1 1 20 PHE CD2 C 1.181 -2.469 -6.275 1.00 . A A . 20 PHE CD2 1 1
3 1442 1 1 20 PHE CE1 C -0.226 -2.619 -3.907 1.00 . A A . 20 PHE CE1 1 1
3 1443 1 1 20 PHE CE2 C -0.056 -1.860 -6.168 1.00 . A A . 20 PHE CE2 1 1
3 1444 1 1 20 PHE CG C 1.727 -3.158 -5.204 1.00 . A A . 20 PHE CG 1 1
3 1445 1 1 20 PHE CZ C -0.759 -1.935 -4.982 1.00 . A A . 20 PHE CZ 1 1
3 1446 1 1 20 PHE H H 2.966 -5.684 -3.143 1.00 . A A . 20 PHE H 1 1
3 1447 1 1 20 PHE HA H 2.378 -5.720 -6.021 1.00 . A A . 20 PHE HA 1 1
3 1448 1 1 20 PHE HB2 H 3.697 -3.441 -4.531 1.00 . A A . 20 PHE HB2 1 1
3 1449 1 1 20 PHE HB3 H 3.495 -3.540 -6.277 1.00 . A A . 20 PHE HB3 1 1
3 1450 1 1 20 PHE HD1 H 1.427 -3.760 -3.178 1.00 . A A . 20 PHE HD1 1 1
3 1451 1 1 20 PHE HD2 H 1.731 -2.410 -7.204 1.00 . A A . 20 PHE HD2 1 1
3 1452 1 1 20 PHE HE1 H -0.774 -2.679 -2.979 1.00 . A A . 20 PHE HE1 1 1
3 1453 1 1 20 PHE HE2 H -0.469 -1.326 -7.010 1.00 . A A . 20 PHE HE2 1 1
3 1454 1 1 20 PHE HZ H -1.726 -1.460 -4.896 1.00 . A A . 20 PHE HZ 1 1
3 1455 1 1 20 PHE N N 2.428 -5.752 -3.959 1.00 . A A . 20 PHE N 1 1
3 1456 1 1 20 PHE O O 5.127 -6.145 -4.425 1.00 . A A . 20 PHE O 1 1
3 1457 1 1 21 SER C C 7.205 -5.954 -6.264 1.00 . A A . 21 SER C 1 1
3 1458 1 1 21 SER CA C 6.100 -6.754 -6.947 1.00 . A A . 21 SER CA 1 1
3 1459 1 1 21 SER CB C 6.335 -6.782 -8.459 1.00 . A A . 21 SER CB 1 1
3 1460 1 1 21 SER H H 4.172 -5.996 -7.386 1.00 . A A . 21 SER H 1 1
3 1461 1 1 21 SER HA H 6.118 -7.766 -6.570 1.00 . A A . 21 SER HA 1 1
3 1462 1 1 21 SER HB2 H 5.458 -7.176 -8.950 1.00 . A A . 21 SER HB2 1 1
3 1463 1 1 21 SER HB3 H 6.523 -5.777 -8.809 1.00 . A A . 21 SER HB3 1 1
3 1464 1 1 21 SER HG H 8.014 -7.130 -9.406 1.00 . A A . 21 SER HG 1 1
3 1465 1 1 21 SER N N 4.790 -6.189 -6.649 1.00 . A A . 21 SER N 1 1
3 1466 1 1 21 SER O O 8.081 -6.519 -5.609 1.00 . A A . 21 SER O 1 1
3 1467 1 1 21 SER OG O 7.447 -7.596 -8.788 1.00 . A A . 21 SER OG 1 1
3 1468 1 1 22 SER C C 7.500 -2.752 -4.883 1.00 . A A . 22 SER C 1 1
3 1469 1 1 22 SER CA C 8.156 -3.757 -5.825 1.00 . A A . 22 SER CA 1 1
3 1470 1 1 22 SER CB C 8.934 -3.018 -6.916 1.00 . A A . 22 SER CB 1 1
3 1471 1 1 22 SER H H 6.434 -4.245 -6.957 1.00 . A A . 22 SER H 1 1
3 1472 1 1 22 SER HA H 8.840 -4.370 -5.259 1.00 . A A . 22 SER HA 1 1
3 1473 1 1 22 SER HB2 H 8.266 -2.359 -7.448 1.00 . A A . 22 SER HB2 1 1
3 1474 1 1 22 SER HB3 H 9.725 -2.439 -6.460 1.00 . A A . 22 SER HB3 1 1
3 1475 1 1 22 SER HG H 10.461 -3.937 -7.729 1.00 . A A . 22 SER HG 1 1
3 1476 1 1 22 SER N N 7.157 -4.636 -6.423 1.00 . A A . 22 SER N 1 1
3 1477 1 1 22 SER O O 6.287 -2.549 -4.918 1.00 . A A . 22 SER O 1 1
3 1478 1 1 22 SER OG O 9.508 -3.928 -7.838 1.00 . A A . 22 SER OG 1 1
3 1479 1 1 23 LYS C C 7.336 0.119 -3.806 1.00 . A A . 23 LYS C 1 1
3 1480 1 1 23 LYS CA C 7.816 -1.139 -3.087 1.00 . A A . 23 LYS CA 1 1
3 1481 1 1 23 LYS CB C 8.908 -0.777 -2.078 1.00 . A A . 23 LYS CB 1 1
3 1482 1 1 23 LYS CD C 9.565 0.697 -0.153 1.00 . A A . 23 LYS CD 1 1
3 1483 1 1 23 LYS CE C 9.188 0.963 1.296 1.00 . A A . 23 LYS CE 1 1
3 1484 1 1 23 LYS CG C 8.412 0.077 -0.924 1.00 . A A . 23 LYS CG 1 1
3 1485 1 1 23 LYS H H 9.272 -2.328 -4.059 1.00 . A A . 23 LYS H 1 1
3 1486 1 1 23 LYS HA H 6.982 -1.578 -2.560 1.00 . A A . 23 LYS HA 1 1
3 1487 1 1 23 LYS HB2 H 9.323 -1.688 -1.673 1.00 . A A . 23 LYS HB2 1 1
3 1488 1 1 23 LYS HB3 H 9.689 -0.233 -2.591 1.00 . A A . 23 LYS HB3 1 1
3 1489 1 1 23 LYS HD2 H 10.407 0.021 -0.176 1.00 . A A . 23 LYS HD2 1 1
3 1490 1 1 23 LYS HD3 H 9.839 1.632 -0.622 1.00 . A A . 23 LYS HD3 1 1
3 1491 1 1 23 LYS HE2 H 8.778 0.059 1.719 1.00 . A A . 23 LYS HE2 1 1
3 1492 1 1 23 LYS HE3 H 10.078 1.243 1.840 1.00 . A A . 23 LYS HE3 1 1
3 1493 1 1 23 LYS HG2 H 7.788 0.867 -1.315 1.00 . A A . 23 LYS HG2 1 1
3 1494 1 1 23 LYS HG3 H 7.834 -0.543 -0.253 1.00 . A A . 23 LYS HG3 1 1
3 1495 1 1 23 LYS HZ1 H 7.871 2.359 0.472 1.00 . A A . 23 LYS HZ1 1 1
3 1496 1 1 23 LYS HZ2 H 8.597 2.869 1.912 1.00 . A A . 23 LYS HZ2 1 1
3 1497 1 1 23 LYS HZ3 H 7.356 1.721 1.952 1.00 . A A . 23 LYS HZ3 1 1
3 1498 1 1 23 LYS N N 8.313 -2.124 -4.040 1.00 . A A . 23 LYS N 1 1
3 1499 1 1 23 LYS NZ N 8.182 2.054 1.416 1.00 . A A . 23 LYS NZ 1 1
3 1500 1 1 23 LYS O O 6.293 0.678 -3.468 1.00 . A A . 23 LYS O 1 1
3 1501 1 1 24 SER C C 6.290 1.721 -5.979 1.00 . A A . 24 SER C 1 1
3 1502 1 1 24 SER CA C 7.758 1.749 -5.563 1.00 . A A . 24 SER CA 1 1
3 1503 1 1 24 SER CB C 8.648 1.862 -6.802 1.00 . A A . 24 SER CB 1 1
3 1504 1 1 24 SER H H 8.924 0.067 -5.020 1.00 . A A . 24 SER H 1 1
3 1505 1 1 24 SER HA H 7.925 2.608 -4.931 1.00 . A A . 24 SER HA 1 1
3 1506 1 1 24 SER HB2 H 9.655 1.568 -6.547 1.00 . A A . 24 SER HB2 1 1
3 1507 1 1 24 SER HB3 H 8.268 1.211 -7.576 1.00 . A A . 24 SER HB3 1 1
3 1508 1 1 24 SER HG H 8.947 3.787 -6.593 1.00 . A A . 24 SER HG 1 1
3 1509 1 1 24 SER N N 8.104 0.557 -4.798 1.00 . A A . 24 SER N 1 1
3 1510 1 1 24 SER O O 5.518 2.616 -5.633 1.00 . A A . 24 SER O 1 1
3 1511 1 1 24 SER OG O 8.672 3.191 -7.294 1.00 . A A . 24 SER OG 1 1
3 1512 1 1 25 TYR C C 3.559 0.594 -6.019 1.00 . A A . 25 TYR C 1 1
3 1513 1 1 25 TYR CA C 4.538 0.543 -7.188 1.00 . A A . 25 TYR CA 1 1
3 1514 1 1 25 TYR CB C 4.371 -0.772 -7.951 1.00 . A A . 25 TYR CB 1 1
3 1515 1 1 25 TYR CD1 C 4.004 0.217 -10.245 1.00 . A A . 25 TYR CD1 1 1
3 1516 1 1 25 TYR CD2 C 5.696 -1.443 -9.994 1.00 . A A . 25 TYR CD2 1 1
3 1517 1 1 25 TYR CE1 C 4.297 0.319 -11.591 1.00 . A A . 25 TYR CE1 1 1
3 1518 1 1 25 TYR CE2 C 5.997 -1.346 -11.338 1.00 . A A . 25 TYR CE2 1 1
3 1519 1 1 25 TYR CG C 4.697 -0.664 -9.423 1.00 . A A . 25 TYR CG 1 1
3 1520 1 1 25 TYR CZ C 5.294 -0.464 -12.133 1.00 . A A . 25 TYR CZ 1 1
3 1521 1 1 25 TYR H H 6.573 0.007 -6.966 1.00 . A A . 25 TYR H 1 1
3 1522 1 1 25 TYR HA H 4.326 1.365 -7.857 1.00 . A A . 25 TYR HA 1 1
3 1523 1 1 25 TYR HB2 H 5.026 -1.515 -7.521 1.00 . A A . 25 TYR HB2 1 1
3 1524 1 1 25 TYR HB3 H 3.348 -1.105 -7.860 1.00 . A A . 25 TYR HB3 1 1
3 1525 1 1 25 TYR HD1 H 3.223 0.830 -9.817 1.00 . A A . 25 TYR HD1 1 1
3 1526 1 1 25 TYR HD2 H 6.244 -2.133 -9.368 1.00 . A A . 25 TYR HD2 1 1
3 1527 1 1 25 TYR HE1 H 3.748 1.010 -12.213 1.00 . A A . 25 TYR HE1 1 1
3 1528 1 1 25 TYR HE2 H 6.777 -1.960 -11.763 1.00 . A A . 25 TYR HE2 1 1
3 1529 1 1 25 TYR HH H 6.019 -1.174 -13.766 1.00 . A A . 25 TYR HH 1 1
3 1530 1 1 25 TYR N N 5.912 0.688 -6.723 1.00 . A A . 25 TYR N 1 1
3 1531 1 1 25 TYR O O 2.522 1.256 -6.091 1.00 . A A . 25 TYR O 1 1
3 1532 1 1 25 TYR OH O 5.590 -0.366 -13.473 1.00 . A A . 25 TYR OH 1 1
3 1533 1 1 26 LEU C C 2.795 1.263 -3.225 1.00 . A A . 26 LEU C 1 1
3 1534 1 1 26 LEU CA C 3.047 -0.144 -3.757 1.00 . A A . 26 LEU CA 1 1
3 1535 1 1 26 LEU CB C 3.693 -1.004 -2.670 1.00 . A A . 26 LEU CB 1 1
3 1536 1 1 26 LEU CD1 C 1.661 -1.291 -1.230 1.00 . A A . 26 LEU CD1 1 1
3 1537 1 1 26 LEU CD2 C 3.938 -1.649 -0.260 1.00 . A A . 26 LEU CD2 1 1
3 1538 1 1 26 LEU CG C 3.116 -0.851 -1.262 1.00 . A A . 26 LEU CG 1 1
3 1539 1 1 26 LEU H H 4.733 -0.615 -4.945 1.00 . A A . 26 LEU H 1 1
3 1540 1 1 26 LEU HA H 2.102 -0.584 -4.039 1.00 . A A . 26 LEU HA 1 1
3 1541 1 1 26 LEU HB2 H 3.586 -2.038 -2.960 1.00 . A A . 26 LEU HB2 1 1
3 1542 1 1 26 LEU HB3 H 4.743 -0.750 -2.628 1.00 . A A . 26 LEU HB3 1 1
3 1543 1 1 26 LEU HD11 H 1.459 -1.928 -2.078 1.00 . A A . 26 LEU HD11 1 1
3 1544 1 1 26 LEU HD12 H 1.022 -0.421 -1.273 1.00 . A A . 26 LEU HD12 1 1
3 1545 1 1 26 LEU HD13 H 1.468 -1.834 -0.317 1.00 . A A . 26 LEU HD13 1 1
3 1546 1 1 26 LEU HD21 H 4.248 -2.581 -0.709 1.00 . A A . 26 LEU HD21 1 1
3 1547 1 1 26 LEU HD22 H 3.338 -1.853 0.615 1.00 . A A . 26 LEU HD22 1 1
3 1548 1 1 26 LEU HD23 H 4.810 -1.079 0.026 1.00 . A A . 26 LEU HD23 1 1
3 1549 1 1 26 LEU HG H 3.156 0.190 -0.974 1.00 . A A . 26 LEU HG 1 1
3 1550 1 1 26 LEU N N 3.895 -0.108 -4.943 1.00 . A A . 26 LEU N 1 1
3 1551 1 1 26 LEU O O 1.672 1.607 -2.855 1.00 . A A . 26 LEU O 1 1
3 1552 1 1 27 LEU C C 2.681 4.218 -3.487 1.00 . A A . 27 LEU C 1 1
3 1553 1 1 27 LEU CA C 3.740 3.446 -2.706 1.00 . A A . 27 LEU CA 1 1
3 1554 1 1 27 LEU CB C 5.091 4.154 -2.820 1.00 . A A . 27 LEU CB 1 1
3 1555 1 1 27 LEU CD1 C 7.478 4.394 -2.092 1.00 . A A . 27 LEU CD1 1 1
3 1556 1 1 27 LEU CD2 C 5.649 4.372 -0.386 1.00 . A A . 27 LEU CD2 1 1
3 1557 1 1 27 LEU CG C 6.113 3.830 -1.730 1.00 . A A . 27 LEU CG 1 1
3 1558 1 1 27 LEU H H 4.716 1.744 -3.499 1.00 . A A . 27 LEU H 1 1
3 1559 1 1 27 LEU HA H 3.448 3.409 -1.667 1.00 . A A . 27 LEU HA 1 1
3 1560 1 1 27 LEU HB2 H 5.526 3.887 -3.771 1.00 . A A . 27 LEU HB2 1 1
3 1561 1 1 27 LEU HB3 H 4.908 5.219 -2.796 1.00 . A A . 27 LEU HB3 1 1
3 1562 1 1 27 LEU HD11 H 7.821 5.041 -1.300 1.00 . A A . 27 LEU HD11 1 1
3 1563 1 1 27 LEU HD12 H 7.402 4.958 -3.010 1.00 . A A . 27 LEU HD12 1 1
3 1564 1 1 27 LEU HD13 H 8.179 3.583 -2.225 1.00 . A A . 27 LEU HD13 1 1
3 1565 1 1 27 LEU HD21 H 4.657 4.005 -0.173 1.00 . A A . 27 LEU HD21 1 1
3 1566 1 1 27 LEU HD22 H 5.635 5.451 -0.419 1.00 . A A . 27 LEU HD22 1 1
3 1567 1 1 27 LEU HD23 H 6.329 4.044 0.388 1.00 . A A . 27 LEU HD23 1 1
3 1568 1 1 27 LEU HG H 6.209 2.756 -1.643 1.00 . A A . 27 LEU HG 1 1
3 1569 1 1 27 LEU N N 3.847 2.074 -3.191 1.00 . A A . 27 LEU N 1 1
3 1570 1 1 27 LEU O O 1.736 4.754 -2.908 1.00 . A A . 27 LEU O 1 1
3 1571 1 1 28 VAL C C 0.464 4.578 -5.344 1.00 . A A . 28 VAL C 1 1
3 1572 1 1 28 VAL CA C 1.901 4.973 -5.666 1.00 . A A . 28 VAL CA 1 1
3 1573 1 1 28 VAL CB C 2.179 4.688 -7.154 1.00 . A A . 28 VAL CB 1 1
3 1574 1 1 28 VAL CG1 C 1.151 5.386 -8.032 1.00 . A A . 28 VAL CG1 1 1
3 1575 1 1 28 VAL CG2 C 3.590 5.120 -7.524 1.00 . A A . 28 VAL CG2 1 1
3 1576 1 1 28 VAL H H 3.618 3.823 -5.208 1.00 . A A . 28 VAL H 1 1
3 1577 1 1 28 VAL HA H 2.020 6.033 -5.495 1.00 . A A . 28 VAL HA 1 1
3 1578 1 1 28 VAL HB H 2.096 3.624 -7.317 1.00 . A A . 28 VAL HB 1 1
3 1579 1 1 28 VAL HG11 H 0.158 5.093 -7.725 1.00 . A A . 28 VAL HG11 1 1
3 1580 1 1 28 VAL HG12 H 1.259 6.456 -7.932 1.00 . A A . 28 VAL HG12 1 1
3 1581 1 1 28 VAL HG13 H 1.308 5.103 -9.062 1.00 . A A . 28 VAL HG13 1 1
3 1582 1 1 28 VAL HG21 H 3.907 5.916 -6.867 1.00 . A A . 28 VAL HG21 1 1
3 1583 1 1 28 VAL HG22 H 4.261 4.280 -7.422 1.00 . A A . 28 VAL HG22 1 1
3 1584 1 1 28 VAL HG23 H 3.603 5.470 -8.546 1.00 . A A . 28 VAL HG23 1 1
3 1585 1 1 28 VAL N N 2.845 4.270 -4.805 1.00 . A A . 28 VAL N 1 1
3 1586 1 1 28 VAL O O -0.446 5.405 -5.403 1.00 . A A . 28 VAL O 1 1
3 1587 1 1 29 HIS C C -1.589 3.463 -3.397 1.00 . A A . 29 HIS C 1 1
3 1588 1 1 29 HIS CA C -1.060 2.804 -4.668 1.00 . A A . 29 HIS CA 1 1
3 1589 1 1 29 HIS CB C -1.022 1.286 -4.492 1.00 . A A . 29 HIS CB 1 1
3 1590 1 1 29 HIS CD2 C -2.034 0.452 -2.254 1.00 . A A . 29 HIS CD2 1 1
3 1591 1 1 29 HIS CE1 C -4.073 0.052 -2.954 1.00 . A A . 29 HIS CE1 1 1
3 1592 1 1 29 HIS CG C -2.081 0.763 -3.571 1.00 . A A . 29 HIS CG 1 1
3 1593 1 1 29 HIS H H 1.033 2.698 -4.972 1.00 . A A . 29 HIS H 1 1
3 1594 1 1 29 HIS HA H -1.722 3.046 -5.486 1.00 . A A . 29 HIS HA 1 1
3 1595 1 1 29 HIS HB2 H -1.158 0.815 -5.454 1.00 . A A . 29 HIS HB2 1 1
3 1596 1 1 29 HIS HB3 H -0.060 1.001 -4.090 1.00 . A A . 29 HIS HB3 1 1
3 1597 1 1 29 HIS HD1 H -3.721 0.625 -4.887 1.00 . A A . 29 HIS HD1 1 1
3 1598 1 1 29 HIS HD2 H -1.174 0.535 -1.605 1.00 . A A . 29 HIS HD2 1 1
3 1599 1 1 29 HIS HE1 H -5.114 -0.234 -2.977 1.00 . A A . 29 HIS HE1 1 1
3 1600 1 1 29 HIS N N 0.267 3.309 -5.001 1.00 . A A . 29 HIS N 1 1
3 1601 1 1 29 HIS ND1 N -3.371 0.500 -3.980 1.00 . A A . 29 HIS ND1 1 1
3 1602 1 1 29 HIS NE2 N -3.285 0.013 -1.895 1.00 . A A . 29 HIS NE2 1 1
3 1603 1 1 29 HIS O O -2.713 3.961 -3.368 1.00 . A A . 29 HIS O 1 1
3 1604 1 1 30 GLN C C -1.854 5.394 -1.292 1.00 . A A . 30 GLN C 1 1
3 1605 1 1 30 GLN CA C -1.157 4.055 -1.077 1.00 . A A . 30 GLN CA 1 1
3 1606 1 1 30 GLN CB C 0.071 4.243 -0.184 1.00 . A A . 30 GLN CB 1 1
3 1607 1 1 30 GLN CD C 1.842 2.896 1.013 1.00 . A A . 30 GLN CD 1 1
3 1608 1 1 30 GLN CG C 0.365 3.047 0.706 1.00 . A A . 30 GLN CG 1 1
3 1609 1 1 30 GLN H H 0.114 3.047 -2.436 1.00 . A A . 30 GLN H 1 1
3 1610 1 1 30 GLN HA H -1.844 3.380 -0.590 1.00 . A A . 30 GLN HA 1 1
3 1611 1 1 30 GLN HB2 H 0.933 4.420 -0.810 1.00 . A A . 30 GLN HB2 1 1
3 1612 1 1 30 GLN HB3 H -0.087 5.105 0.448 1.00 . A A . 30 GLN HB3 1 1
3 1613 1 1 30 GLN HE21 H 1.883 1.145 0.072 1.00 . A A . 30 GLN HE21 1 1
3 1614 1 1 30 GLN HE22 H 3.383 1.668 0.750 1.00 . A A . 30 GLN HE22 1 1
3 1615 1 1 30 GLN HG2 H -0.169 3.167 1.637 1.00 . A A . 30 GLN HG2 1 1
3 1616 1 1 30 GLN HG3 H 0.022 2.152 0.209 1.00 . A A . 30 GLN HG3 1 1
3 1617 1 1 30 GLN N N -0.770 3.459 -2.350 1.00 . A A . 30 GLN N 1 1
3 1618 1 1 30 GLN NE2 N 2.429 1.791 0.567 1.00 . A A . 30 GLN NE2 1 1
3 1619 1 1 30 GLN O O -2.780 5.746 -0.562 1.00 . A A . 30 GLN O 1 1
3 1620 1 1 30 GLN OE1 O 2.449 3.763 1.642 1.00 . A A . 30 GLN OE1 1 1
3 1621 1 1 31 GLN C C -3.503 7.396 -2.496 1.00 . A A . 31 GLN C 1 1
3 1622 1 1 31 GLN CA C -1.982 7.438 -2.607 1.00 . A A . 31 GLN CA 1 1
3 1623 1 1 31 GLN CB C -1.573 7.881 -4.013 1.00 . A A . 31 GLN CB 1 1
3 1624 1 1 31 GLN CD C 0.342 8.482 -5.546 1.00 . A A . 31 GLN CD 1 1
3 1625 1 1 31 GLN CG C -0.125 8.330 -4.112 1.00 . A A . 31 GLN CG 1 1
3 1626 1 1 31 GLN H H -0.660 5.802 -2.843 1.00 . A A . 31 GLN H 1 1
3 1627 1 1 31 GLN HA H -1.601 8.150 -1.890 1.00 . A A . 31 GLN HA 1 1
3 1628 1 1 31 GLN HB2 H -1.720 7.056 -4.694 1.00 . A A . 31 GLN HB2 1 1
3 1629 1 1 31 GLN HB3 H -2.204 8.704 -4.315 1.00 . A A . 31 GLN HB3 1 1
3 1630 1 1 31 GLN HE21 H 1.315 10.152 -5.079 1.00 . A A . 31 GLN HE21 1 1
3 1631 1 1 31 GLN HE22 H 1.417 9.660 -6.732 1.00 . A A . 31 GLN HE22 1 1
3 1632 1 1 31 GLN HG2 H -0.021 9.283 -3.614 1.00 . A A . 31 GLN HG2 1 1
3 1633 1 1 31 GLN HG3 H 0.500 7.599 -3.621 1.00 . A A . 31 GLN HG3 1 1
3 1634 1 1 31 GLN N N -1.401 6.137 -2.297 1.00 . A A . 31 GLN N 1 1
3 1635 1 1 31 GLN NE2 N 1.101 9.538 -5.814 1.00 . A A . 31 GLN NE2 1 1
3 1636 1 1 31 GLN O O -4.129 8.350 -2.032 1.00 . A A . 31 GLN O 1 1
3 1637 1 1 31 GLN OE1 O 0.025 7.658 -6.405 1.00 . A A . 31 GLN OE1 1 1
3 1638 1 1 32 THR C C -6.079 6.415 -1.481 1.00 . A A . 32 THR C 1 1
3 1639 1 1 32 THR CA C -5.539 6.119 -2.875 1.00 . A A . 32 THR CA 1 1
3 1640 1 1 32 THR CB C -5.955 4.692 -3.282 1.00 . A A . 32 THR CB 1 1
3 1641 1 1 32 THR CG2 C -5.512 4.384 -4.704 1.00 . A A . 32 THR CG2 1 1
3 1642 1 1 32 THR H H -3.539 5.560 -3.284 1.00 . A A . 32 THR H 1 1
3 1643 1 1 32 THR HA H -5.979 6.813 -3.576 1.00 . A A . 32 THR HA 1 1
3 1644 1 1 32 THR HB H -7.032 4.620 -3.233 1.00 . A A . 32 THR HB 1 1
3 1645 1 1 32 THR HG1 H -6.082 3.241 -1.953 1.00 . A A . 32 THR HG1 1 1
3 1646 1 1 32 THR HG21 H -5.737 5.226 -5.341 1.00 . A A . 32 THR HG21 1 1
3 1647 1 1 32 THR HG22 H -6.036 3.511 -5.063 1.00 . A A . 32 THR HG22 1 1
3 1648 1 1 32 THR HG23 H -4.448 4.197 -4.717 1.00 . A A . 32 THR HG23 1 1
3 1649 1 1 32 THR N N -4.092 6.284 -2.925 1.00 . A A . 32 THR N 1 1
3 1650 1 1 32 THR O O -7.087 7.106 -1.328 1.00 . A A . 32 THR O 1 1
3 1651 1 1 32 THR OG1 O -5.382 3.739 -2.381 1.00 . A A . 32 THR OG1 1 1
3 1652 1 1 33 HIS C C -5.688 7.570 1.305 1.00 . A A . 33 HIS C 1 1
3 1653 1 1 33 HIS CA C -5.814 6.100 0.919 1.00 . A A . 33 HIS CA 1 1
3 1654 1 1 33 HIS CB C -4.971 5.239 1.860 1.00 . A A . 33 HIS CB 1 1
3 1655 1 1 33 HIS CD2 C -4.267 2.785 1.400 1.00 . A A . 33 HIS CD2 1 1
3 1656 1 1 33 HIS CE1 C -6.252 1.859 1.499 1.00 . A A . 33 HIS CE1 1 1
3 1657 1 1 33 HIS CG C -5.162 3.767 1.659 1.00 . A A . 33 HIS CG 1 1
3 1658 1 1 33 HIS H H -4.606 5.348 -0.650 1.00 . A A . 33 HIS H 1 1
3 1659 1 1 33 HIS HA H -6.848 5.805 1.005 1.00 . A A . 33 HIS HA 1 1
3 1660 1 1 33 HIS HB2 H -3.926 5.462 1.702 1.00 . A A . 33 HIS HB2 1 1
3 1661 1 1 33 HIS HB3 H -5.233 5.472 2.882 1.00 . A A . 33 HIS HB3 1 1
3 1662 1 1 33 HIS HD1 H -7.250 3.602 1.886 1.00 . A A . 33 HIS HD1 1 1
3 1663 1 1 33 HIS HD2 H -3.198 2.904 1.288 1.00 . A A . 33 HIS HD2 1 1
3 1664 1 1 33 HIS HE1 H -7.046 1.128 1.484 1.00 . A A . 33 HIS HE1 1 1
3 1665 1 1 33 HIS N N -5.402 5.890 -0.465 1.00 . A A . 33 HIS N 1 1
3 1666 1 1 33 HIS ND1 N -6.396 3.154 1.714 1.00 . A A . 33 HIS ND1 1 1
3 1667 1 1 33 HIS NE2 N -4.969 1.609 1.305 1.00 . A A . 33 HIS NE2 1 1
3 1668 1 1 33 HIS O O -6.261 8.011 2.301 1.00 . A A . 33 HIS O 1 1
3 1669 1 1 34 ALA C C -5.776 10.586 0.042 1.00 . A A . 34 ALA C 1 1
3 1670 1 1 34 ALA CA C -4.735 9.744 0.770 1.00 . A A . 34 ALA CA 1 1
3 1671 1 1 34 ALA CB C -3.332 10.164 0.358 1.00 . A A . 34 ALA CB 1 1
3 1672 1 1 34 ALA H H -4.503 7.915 -0.267 1.00 . A A . 34 ALA H 1 1
3 1673 1 1 34 ALA HA H -4.835 9.907 1.834 1.00 . A A . 34 ALA HA 1 1
3 1674 1 1 34 ALA HB1 H -2.607 9.639 0.963 1.00 . A A . 34 ALA HB1 1 1
3 1675 1 1 34 ALA HB2 H -3.176 9.922 -0.683 1.00 . A A . 34 ALA HB2 1 1
3 1676 1 1 34 ALA HB3 H -3.218 11.228 0.502 1.00 . A A . 34 ALA HB3 1 1
3 1677 1 1 34 ALA N N -4.934 8.324 0.512 1.00 . A A . 34 ALA N 1 1
3 1678 1 1 34 ALA O O -5.635 11.804 -0.070 1.00 . A A . 34 ALA O 1 1
3 1679 1 1 35 GLU C C -9.247 10.312 -0.558 1.00 . A A . 35 GLU C 1 1
3 1680 1 1 35 GLU CA C -7.885 10.620 -1.173 1.00 . A A . 35 GLU CA 1 1
3 1681 1 1 35 GLU CB C -7.877 10.216 -2.649 1.00 . A A . 35 GLU CB 1 1
3 1682 1 1 35 GLU CD C -6.928 10.618 -4.956 1.00 . A A . 35 GLU CD 1 1
3 1683 1 1 35 GLU CG C -6.967 11.076 -3.511 1.00 . A A . 35 GLU CG 1 1
3 1684 1 1 35 GLU H H -6.877 8.959 -0.333 1.00 . A A . 35 GLU H 1 1
3 1685 1 1 35 GLU HA H -7.701 11.681 -1.099 1.00 . A A . 35 GLU HA 1 1
3 1686 1 1 35 GLU HB2 H -7.550 9.190 -2.728 1.00 . A A . 35 GLU HB2 1 1
3 1687 1 1 35 GLU HB3 H -8.883 10.295 -3.036 1.00 . A A . 35 GLU HB3 1 1
3 1688 1 1 35 GLU HG2 H -7.322 12.095 -3.481 1.00 . A A . 35 GLU HG2 1 1
3 1689 1 1 35 GLU HG3 H -5.966 11.032 -3.108 1.00 . A A . 35 GLU HG3 1 1
3 1690 1 1 35 GLU N N -6.821 9.930 -0.454 1.00 . A A . 35 GLU N 1 1
3 1691 1 1 35 GLU O O -9.965 11.216 -0.132 1.00 . A A . 35 GLU O 1 1
3 1692 1 1 35 GLU OE1 O -6.091 9.751 -5.282 1.00 . A A . 35 GLU OE1 1 1
3 1693 1 1 35 GLU OE2 O -7.736 11.128 -5.760 1.00 . A A . 35 GLU OE2 1 1
3 1694 1 1 36 GLU C C -11.968 9.614 -0.267 1.00 . A A . 36 GLU C 1 1
3 1695 1 1 36 GLU CA C -10.870 8.602 0.047 1.00 . A A . 36 GLU CA 1 1
3 1696 1 1 36 GLU CB C -10.749 8.418 1.562 1.00 . A A . 36 GLU CB 1 1
3 1697 1 1 36 GLU CD C -11.830 6.146 1.788 1.00 . A A . 36 GLU CD 1 1
3 1698 1 1 36 GLU CG C -11.885 7.613 2.169 1.00 . A A . 36 GLU CG 1 1
3 1699 1 1 36 GLU H H -8.978 8.355 -0.870 1.00 . A A . 36 GLU H 1 1
3 1700 1 1 36 GLU HA H -11.130 7.656 -0.401 1.00 . A A . 36 GLU HA 1 1
3 1701 1 1 36 GLU HB2 H -9.820 7.912 1.778 1.00 . A A . 36 GLU HB2 1 1
3 1702 1 1 36 GLU HB3 H -10.735 9.391 2.030 1.00 . A A . 36 GLU HB3 1 1
3 1703 1 1 36 GLU HG2 H -11.830 7.691 3.245 1.00 . A A . 36 GLU HG2 1 1
3 1704 1 1 36 GLU HG3 H -12.824 8.024 1.827 1.00 . A A . 36 GLU HG3 1 1
3 1705 1 1 36 GLU N N -9.594 9.029 -0.515 1.00 . A A . 36 GLU N 1 1
3 1706 1 1 36 GLU O O -12.910 9.786 0.508 1.00 . A A . 36 GLU O 1 1
3 1707 1 1 36 GLU OE1 O -10.846 5.473 2.158 1.00 . A A . 36 GLU OE1 1 1
3 1708 1 1 36 GLU OE2 O -12.772 5.672 1.119 1.00 . A A . 36 GLU OE2 1 1
3 1709 1 1 37 LYS C C -14.095 10.604 -2.334 1.00 . A A . 37 LYS C 1 1
3 1710 1 1 37 LYS CA C -12.822 11.275 -1.828 1.00 . A A . 37 LYS CA 1 1
3 1711 1 1 37 LYS CB C -12.235 12.170 -2.922 1.00 . A A . 37 LYS CB 1 1
3 1712 1 1 37 LYS CD C -10.627 12.093 -4.851 1.00 . A A . 37 LYS CD 1 1
3 1713 1 1 37 LYS CE C -11.034 13.440 -5.429 1.00 . A A . 37 LYS CE 1 1
3 1714 1 1 37 LYS CG C -11.795 11.408 -4.160 1.00 . A A . 37 LYS CG 1 1
3 1715 1 1 37 LYS H H -11.068 10.099 -1.985 1.00 . A A . 37 LYS H 1 1
3 1716 1 1 37 LYS HA H -13.066 11.882 -0.970 1.00 . A A . 37 LYS HA 1 1
3 1717 1 1 37 LYS HB2 H -12.981 12.894 -3.217 1.00 . A A . 37 LYS HB2 1 1
3 1718 1 1 37 LYS HB3 H -11.377 12.691 -2.522 1.00 . A A . 37 LYS HB3 1 1
3 1719 1 1 37 LYS HD2 H -9.836 12.247 -4.133 1.00 . A A . 37 LYS HD2 1 1
3 1720 1 1 37 LYS HD3 H -10.272 11.460 -5.652 1.00 . A A . 37 LYS HD3 1 1
3 1721 1 1 37 LYS HE2 H -11.690 13.934 -4.729 1.00 . A A . 37 LYS HE2 1 1
3 1722 1 1 37 LYS HE3 H -10.146 14.037 -5.574 1.00 . A A . 37 LYS HE3 1 1
3 1723 1 1 37 LYS HG2 H -11.494 10.412 -3.871 1.00 . A A . 37 LYS HG2 1 1
3 1724 1 1 37 LYS HG3 H -12.625 11.350 -4.850 1.00 . A A . 37 LYS HG3 1 1
3 1725 1 1 37 LYS HZ1 H -11.637 12.322 -7.087 1.00 . A A . 37 LYS HZ1 1 1
3 1726 1 1 37 LYS HZ2 H -11.335 13.950 -7.432 1.00 . A A . 37 LYS HZ2 1 1
3 1727 1 1 37 LYS HZ3 H -12.749 13.506 -6.619 1.00 . A A . 37 LYS HZ3 1 1
3 1728 1 1 37 LYS N N -11.841 10.281 -1.409 1.00 . A A . 37 LYS N 1 1
3 1729 1 1 37 LYS NZ N -11.738 13.294 -6.733 1.00 . A A . 37 LYS NZ 1 1
3 1730 1 1 37 LYS O O -14.078 9.471 -2.816 1.00 . A A . 37 LYS O 1 1
3 1731 1 1 38 PRO C C -16.624 10.709 -4.185 1.00 . A A . 38 PRO C 1 1
3 1732 1 1 38 PRO CA C -16.527 10.811 -2.667 1.00 . A A . 38 PRO CA 1 1
3 1733 1 1 38 PRO CB C -17.513 11.856 -2.137 1.00 . A A . 38 PRO CB 1 1
3 1734 1 1 38 PRO CD C -15.318 12.674 -1.659 1.00 . A A . 38 PRO CD 1 1
3 1735 1 1 38 PRO CG C -16.712 13.107 -2.021 1.00 . A A . 38 PRO CG 1 1
3 1736 1 1 38 PRO HA H -16.749 9.849 -2.228 1.00 . A A . 38 PRO HA 1 1
3 1737 1 1 38 PRO HB2 H -18.329 11.972 -2.837 1.00 . A A . 38 PRO HB2 1 1
3 1738 1 1 38 PRO HB3 H -17.896 11.541 -1.178 1.00 . A A . 38 PRO HB3 1 1
3 1739 1 1 38 PRO HD2 H -14.590 13.331 -2.112 1.00 . A A . 38 PRO HD2 1 1
3 1740 1 1 38 PRO HD3 H -15.196 12.654 -0.586 1.00 . A A . 38 PRO HD3 1 1
3 1741 1 1 38 PRO HG2 H -16.710 13.630 -2.965 1.00 . A A . 38 PRO HG2 1 1
3 1742 1 1 38 PRO HG3 H -17.123 13.734 -1.243 1.00 . A A . 38 PRO HG3 1 1
3 1743 1 1 38 PRO N N -15.225 11.317 -2.224 1.00 . A A . 38 PRO N 1 1
3 1744 1 1 38 PRO O O -17.666 10.340 -4.727 1.00 . A A . 38 PRO O 1 1
3 1745 1 1 39 SER C C -16.339 9.828 -6.847 1.00 . A A . 39 SER C 1 1
3 1746 1 1 39 SER CA C -15.494 10.985 -6.323 1.00 . A A . 39 SER CA 1 1
3 1747 1 1 39 SER CB C -14.051 10.841 -6.813 1.00 . A A . 39 SER CB 1 1
3 1748 1 1 39 SER H H -14.731 11.323 -4.377 1.00 . A A . 39 SER H 1 1
3 1749 1 1 39 SER HA H -15.901 11.912 -6.698 1.00 . A A . 39 SER HA 1 1
3 1750 1 1 39 SER HB2 H -13.532 11.777 -6.676 1.00 . A A . 39 SER HB2 1 1
3 1751 1 1 39 SER HB3 H -13.556 10.068 -6.243 1.00 . A A . 39 SER HB3 1 1
3 1752 1 1 39 SER HG H -13.916 9.542 -8.273 1.00 . A A . 39 SER HG 1 1
3 1753 1 1 39 SER N N -15.531 11.037 -4.867 1.00 . A A . 39 SER N 1 1
3 1754 1 1 39 SER O O -15.885 8.686 -6.897 1.00 . A A . 39 SER O 1 1
3 1755 1 1 39 SER OG O -14.012 10.493 -8.186 1.00 . A A . 39 SER OG 1 1
3 1756 1 1 40 GLY C C -19.005 9.451 -9.128 1.00 . A A . 40 GLY C 1 1
3 1757 1 1 40 GLY CA C -18.463 9.111 -7.754 1.00 . A A . 40 GLY CA 1 1
3 1758 1 1 40 GLY H H -17.881 11.063 -7.176 1.00 . A A . 40 GLY H 1 1
3 1759 1 1 40 GLY HA2 H -17.924 8.177 -7.812 1.00 . A A . 40 GLY HA2 1 1
3 1760 1 1 40 GLY HA3 H -19.292 8.994 -7.071 1.00 . A A . 40 GLY HA3 1 1
3 1761 1 1 40 GLY N N -17.572 10.134 -7.238 1.00 . A A . 40 GLY N 1 1
3 1762 1 1 40 GLY O O -18.371 9.191 -10.151 1.00 . A A . 40 GLY O 1 1
3 1763 1 1 41 PRO C C -20.154 11.600 -11.102 1.00 . A A . 41 PRO C 1 1
3 1764 1 1 41 PRO CA C -20.860 10.435 -10.416 1.00 . A A . 41 PRO CA 1 1
3 1765 1 1 41 PRO CB C -22.265 10.850 -9.969 1.00 . A A . 41 PRO CB 1 1
3 1766 1 1 41 PRO CD C -21.018 10.387 -7.982 1.00 . A A . 41 PRO CD 1 1
3 1767 1 1 41 PRO CG C -22.103 11.262 -8.546 1.00 . A A . 41 PRO CG 1 1
3 1768 1 1 41 PRO HA H -20.930 9.604 -11.102 1.00 . A A . 41 PRO HA 1 1
3 1769 1 1 41 PRO HB2 H -22.613 11.670 -10.581 1.00 . A A . 41 PRO HB2 1 1
3 1770 1 1 41 PRO HB3 H -22.938 10.012 -10.063 1.00 . A A . 41 PRO HB3 1 1
3 1771 1 1 41 PRO HD2 H -20.434 10.932 -7.256 1.00 . A A . 41 PRO HD2 1 1
3 1772 1 1 41 PRO HD3 H -21.442 9.498 -7.538 1.00 . A A . 41 PRO HD3 1 1
3 1773 1 1 41 PRO HG2 H -21.812 12.300 -8.495 1.00 . A A . 41 PRO HG2 1 1
3 1774 1 1 41 PRO HG3 H -23.028 11.103 -8.012 1.00 . A A . 41 PRO HG3 1 1
3 1775 1 1 41 PRO N N -20.206 10.047 -9.163 1.00 . A A . 41 PRO N 1 1
3 1776 1 1 41 PRO O O -19.871 12.622 -10.476 1.00 . A A . 41 PRO O 1 1
3 1777 1 1 42 SER C C -20.124 13.055 -14.225 1.00 . A A . 42 SER C 1 1
3 1778 1 1 42 SER CA C -19.197 12.476 -13.161 1.00 . A A . 42 SER CA 1 1
3 1779 1 1 42 SER CB C -17.936 11.912 -13.819 1.00 . A A . 42 SER CB 1 1
3 1780 1 1 42 SER H H -20.124 10.601 -12.834 1.00 . A A . 42 SER H 1 1
3 1781 1 1 42 SER HA H -18.914 13.265 -12.479 1.00 . A A . 42 SER HA 1 1
3 1782 1 1 42 SER HB2 H -17.201 11.698 -13.058 1.00 . A A . 42 SER HB2 1 1
3 1783 1 1 42 SER HB3 H -18.185 11.003 -14.346 1.00 . A A . 42 SER HB3 1 1
3 1784 1 1 42 SER HG H -17.110 13.630 -14.271 1.00 . A A . 42 SER HG 1 1
3 1785 1 1 42 SER N N -19.873 11.439 -12.391 1.00 . A A . 42 SER N 1 1
3 1786 1 1 42 SER O O -20.852 12.322 -14.895 1.00 . A A . 42 SER O 1 1
3 1787 1 1 42 SER OG O -17.383 12.838 -14.739 1.00 . A A . 42 SER OG 1 1
3 1788 1 1 43 SER C C -21.061 14.224 -16.628 1.00 . A A . 43 SER C 1 1
3 1789 1 1 43 SER CA C -20.932 15.054 -15.354 1.00 . A A . 43 SER CA 1 1
3 1790 1 1 43 SER CB C -20.354 16.431 -15.686 1.00 . A A . 43 SER CB 1 1
3 1791 1 1 43 SER H H -19.491 14.906 -13.810 1.00 . A A . 43 SER H 1 1
3 1792 1 1 43 SER HA H -21.913 15.180 -14.920 1.00 . A A . 43 SER HA 1 1
3 1793 1 1 43 SER HB2 H -20.157 16.966 -14.769 1.00 . A A . 43 SER HB2 1 1
3 1794 1 1 43 SER HB3 H -19.433 16.309 -16.237 1.00 . A A . 43 SER HB3 1 1
3 1795 1 1 43 SER HG H -21.399 18.045 -16.061 1.00 . A A . 43 SER HG 1 1
3 1796 1 1 43 SER N N -20.092 14.375 -14.375 1.00 . A A . 43 SER N 1 1
3 1797 1 1 43 SER O O -22.142 14.115 -17.205 1.00 . A A . 43 SER O 1 1
3 1798 1 1 43 SER OG O -21.259 17.189 -16.470 1.00 . A A . 43 SER OG 1 1
3 1799 1 1 44 GLY C C -20.946 11.682 -18.182 1.00 . A A . 44 GLY C 1 1
3 1800 1 1 44 GLY CA C -19.956 12.827 -18.263 1.00 . A A . 44 GLY CA 1 1
3 1801 1 1 44 GLY H H -19.114 13.762 -16.560 1.00 . A A . 44 GLY H 1 1
3 1802 1 1 44 GLY HA2 H -20.213 13.452 -19.105 1.00 . A A . 44 GLY HA2 1 1
3 1803 1 1 44 GLY HA3 H -18.966 12.422 -18.417 1.00 . A A . 44 GLY HA3 1 1
3 1804 1 1 44 GLY N N -19.948 13.640 -17.061 1.00 . A A . 44 GLY N 1 1
3 1805 1 1 44 GLY O O -22.143 11.912 -18.347 1.00 . A A . 44 GLY O 1 1
3 1806 2 2 1 ZN ZN ZN -3.454 0.069 0.432 1.00 . B A . 201 ZN ZN 1 1
4 1807 1 1 1 GLY C C -4.315 -23.709 -5.446 1.00 . A A . 1 GLY C 1 1
4 1808 1 1 1 GLY CA C -5.043 -24.991 -5.095 1.00 . A A . 1 GLY CA 1 1
4 1809 1 1 1 GLY H1 H -6.300 -24.617 -3.432 1.00 . A A . 1 GLY H1 1 1
4 1810 1 1 1 GLY HA2 H -4.390 -25.829 -5.291 1.00 . A A . 1 GLY HA2 1 1
4 1811 1 1 1 GLY HA3 H -5.919 -25.077 -5.720 1.00 . A A . 1 GLY HA3 1 1
4 1812 1 1 1 GLY N N -5.455 -25.033 -3.704 1.00 . A A . 1 GLY N 1 1
4 1813 1 1 1 GLY O O -3.504 -23.214 -4.664 1.00 . A A . 1 GLY O 1 1
4 1814 1 1 2 SER C C -3.924 -20.904 -5.964 1.00 . A A . 2 SER C 1 1
4 1815 1 1 2 SER CA C -3.966 -21.941 -7.082 1.00 . A A . 2 SER CA 1 1
4 1816 1 1 2 SER CB C -4.711 -21.373 -8.292 1.00 . A A . 2 SER CB 1 1
4 1817 1 1 2 SER H H -5.259 -23.613 -7.206 1.00 . A A . 2 SER H 1 1
4 1818 1 1 2 SER HA H -2.954 -22.180 -7.373 1.00 . A A . 2 SER HA 1 1
4 1819 1 1 2 SER HB2 H -4.209 -20.481 -8.634 1.00 . A A . 2 SER HB2 1 1
4 1820 1 1 2 SER HB3 H -4.720 -22.109 -9.083 1.00 . A A . 2 SER HB3 1 1
4 1821 1 1 2 SER HG H -6.630 -21.762 -8.224 1.00 . A A . 2 SER HG 1 1
4 1822 1 1 2 SER N N -4.603 -23.171 -6.627 1.00 . A A . 2 SER N 1 1
4 1823 1 1 2 SER O O -4.923 -20.244 -5.677 1.00 . A A . 2 SER O 1 1
4 1824 1 1 2 SER OG O -6.049 -21.045 -7.959 1.00 . A A . 2 SER OG 1 1
4 1825 1 1 3 SER C C -1.133 -19.370 -4.138 1.00 . A A . 3 SER C 1 1
4 1826 1 1 3 SER CA C -2.589 -19.814 -4.246 1.00 . A A . 3 SER CA 1 1
4 1827 1 1 3 SER CB C -3.045 -20.432 -2.922 1.00 . A A . 3 SER CB 1 1
4 1828 1 1 3 SER H H -2.001 -21.323 -5.610 1.00 . A A . 3 SER H 1 1
4 1829 1 1 3 SER HA H -3.201 -18.951 -4.460 1.00 . A A . 3 SER HA 1 1
4 1830 1 1 3 SER HB2 H -3.143 -19.655 -2.180 1.00 . A A . 3 SER HB2 1 1
4 1831 1 1 3 SER HB3 H -3.999 -20.917 -3.065 1.00 . A A . 3 SER HB3 1 1
4 1832 1 1 3 SER HG H -2.463 -22.273 -2.591 1.00 . A A . 3 SER HG 1 1
4 1833 1 1 3 SER N N -2.761 -20.767 -5.335 1.00 . A A . 3 SER N 1 1
4 1834 1 1 3 SER O O -0.238 -19.993 -4.708 1.00 . A A . 3 SER O 1 1
4 1835 1 1 3 SER OG O -2.110 -21.391 -2.458 1.00 . A A . 3 SER OG 1 1
4 1836 1 1 4 GLY C C 0.651 -17.126 -1.878 1.00 . A A . 4 GLY C 1 1
4 1837 1 1 4 GLY CA C 0.444 -17.776 -3.231 1.00 . A A . 4 GLY CA 1 1
4 1838 1 1 4 GLY H H -1.657 -17.830 -2.970 1.00 . A A . 4 GLY H 1 1
4 1839 1 1 4 GLY HA2 H 1.142 -18.593 -3.337 1.00 . A A . 4 GLY HA2 1 1
4 1840 1 1 4 GLY HA3 H 0.640 -17.046 -4.002 1.00 . A A . 4 GLY HA3 1 1
4 1841 1 1 4 GLY N N -0.904 -18.287 -3.401 1.00 . A A . 4 GLY N 1 1
4 1842 1 1 4 GLY O O -0.250 -16.473 -1.351 1.00 . A A . 4 GLY O 1 1
4 1843 1 1 5 SER C C 3.145 -15.577 -0.150 1.00 . A A . 5 SER C 1 1
4 1844 1 1 5 SER CA C 2.161 -16.735 -0.009 1.00 . A A . 5 SER CA 1 1
4 1845 1 1 5 SER CB C 2.748 -17.808 0.910 1.00 . A A . 5 SER CB 1 1
4 1846 1 1 5 SER H H 2.518 -17.836 -1.783 1.00 . A A . 5 SER H 1 1
4 1847 1 1 5 SER HA H 1.245 -16.363 0.425 1.00 . A A . 5 SER HA 1 1
4 1848 1 1 5 SER HB2 H 1.977 -18.518 1.169 1.00 . A A . 5 SER HB2 1 1
4 1849 1 1 5 SER HB3 H 3.549 -18.319 0.396 1.00 . A A . 5 SER HB3 1 1
4 1850 1 1 5 SER HG H 2.599 -16.658 2.489 1.00 . A A . 5 SER HG 1 1
4 1851 1 1 5 SER N N 1.841 -17.305 -1.313 1.00 . A A . 5 SER N 1 1
4 1852 1 1 5 SER O O 4.360 -15.771 -0.109 1.00 . A A . 5 SER O 1 1
4 1853 1 1 5 SER OG O 3.261 -17.236 2.100 1.00 . A A . 5 SER OG 1 1
4 1854 1 1 6 SER C C 4.705 -13.499 -1.257 1.00 . A A . 6 SER C 1 1
4 1855 1 1 6 SER CA C 3.439 -13.182 -0.468 1.00 . A A . 6 SER CA 1 1
4 1856 1 1 6 SER CB C 3.808 -12.614 0.904 1.00 . A A . 6 SER CB 1 1
4 1857 1 1 6 SER H H 1.634 -14.282 -0.341 1.00 . A A . 6 SER H 1 1
4 1858 1 1 6 SER HA H 2.865 -12.445 -1.010 1.00 . A A . 6 SER HA 1 1
4 1859 1 1 6 SER HB2 H 4.172 -13.411 1.534 1.00 . A A . 6 SER HB2 1 1
4 1860 1 1 6 SER HB3 H 4.579 -11.867 0.786 1.00 . A A . 6 SER HB3 1 1
4 1861 1 1 6 SER HG H 2.431 -11.227 1.044 1.00 . A A . 6 SER HG 1 1
4 1862 1 1 6 SER N N 2.610 -14.372 -0.317 1.00 . A A . 6 SER N 1 1
4 1863 1 1 6 SER O O 5.794 -13.037 -0.917 1.00 . A A . 6 SER O 1 1
4 1864 1 1 6 SER OG O 2.684 -12.016 1.528 1.00 . A A . 6 SER OG 1 1
4 1865 1 1 7 GLY C C 6.108 -13.546 -4.079 1.00 . A A . 7 GLY C 1 1
4 1866 1 1 7 GLY CA C 5.693 -14.657 -3.135 1.00 . A A . 7 GLY CA 1 1
4 1867 1 1 7 GLY H H 3.662 -14.630 -2.537 1.00 . A A . 7 GLY H 1 1
4 1868 1 1 7 GLY HA2 H 6.525 -14.899 -2.491 1.00 . A A . 7 GLY HA2 1 1
4 1869 1 1 7 GLY HA3 H 5.436 -15.530 -3.717 1.00 . A A . 7 GLY HA3 1 1
4 1870 1 1 7 GLY N N 4.554 -14.291 -2.314 1.00 . A A . 7 GLY N 1 1
4 1871 1 1 7 GLY O O 6.766 -12.590 -3.669 1.00 . A A . 7 GLY O 1 1
4 1872 1 1 8 GLU C C 6.016 -11.267 -5.755 1.00 . A A . 8 GLU C 1 1
4 1873 1 1 8 GLU CA C 6.065 -12.671 -6.349 1.00 . A A . 8 GLU CA 1 1
4 1874 1 1 8 GLU CB C 5.110 -12.767 -7.541 1.00 . A A . 8 GLU CB 1 1
4 1875 1 1 8 GLU CD C 4.445 -11.724 -9.743 1.00 . A A . 8 GLU CD 1 1
4 1876 1 1 8 GLU CG C 5.565 -11.969 -8.751 1.00 . A A . 8 GLU CG 1 1
4 1877 1 1 8 GLU H H 5.203 -14.458 -5.611 1.00 . A A . 8 GLU H 1 1
4 1878 1 1 8 GLU HA H 7.070 -12.870 -6.689 1.00 . A A . 8 GLU HA 1 1
4 1879 1 1 8 GLU HB2 H 5.019 -13.803 -7.832 1.00 . A A . 8 GLU HB2 1 1
4 1880 1 1 8 GLU HB3 H 4.140 -12.401 -7.239 1.00 . A A . 8 GLU HB3 1 1
4 1881 1 1 8 GLU HG2 H 5.943 -11.014 -8.416 1.00 . A A . 8 GLU HG2 1 1
4 1882 1 1 8 GLU HG3 H 6.354 -12.512 -9.249 1.00 . A A . 8 GLU HG3 1 1
4 1883 1 1 8 GLU N N 5.725 -13.673 -5.345 1.00 . A A . 8 GLU N 1 1
4 1884 1 1 8 GLU O O 6.906 -10.449 -5.989 1.00 . A A . 8 GLU O 1 1
4 1885 1 1 8 GLU OE1 O 3.301 -11.489 -9.300 1.00 . A A . 8 GLU OE1 1 1
4 1886 1 1 8 GLU OE2 O 4.711 -11.768 -10.962 1.00 . A A . 8 GLU OE2 1 1
4 1887 1 1 9 LYS C C 5.056 -9.772 -2.854 1.00 . A A . 9 LYS C 1 1
4 1888 1 1 9 LYS CA C 4.801 -9.688 -4.356 1.00 . A A . 9 LYS CA 1 1
4 1889 1 1 9 LYS CB C 3.392 -9.151 -4.615 1.00 . A A . 9 LYS CB 1 1
4 1890 1 1 9 LYS CD C 1.548 -8.863 -6.297 1.00 . A A . 9 LYS CD 1 1
4 1891 1 1 9 LYS CE C 1.251 -8.147 -7.605 1.00 . A A . 9 LYS CE 1 1
4 1892 1 1 9 LYS CG C 3.043 -9.046 -6.089 1.00 . A A . 9 LYS CG 1 1
4 1893 1 1 9 LYS H H 4.291 -11.686 -4.836 1.00 . A A . 9 LYS H 1 1
4 1894 1 1 9 LYS HA H 5.521 -9.014 -4.794 1.00 . A A . 9 LYS HA 1 1
4 1895 1 1 9 LYS HB2 H 2.676 -9.809 -4.143 1.00 . A A . 9 LYS HB2 1 1
4 1896 1 1 9 LYS HB3 H 3.308 -8.168 -4.176 1.00 . A A . 9 LYS HB3 1 1
4 1897 1 1 9 LYS HD2 H 1.075 -9.833 -6.315 1.00 . A A . 9 LYS HD2 1 1
4 1898 1 1 9 LYS HD3 H 1.149 -8.281 -5.479 1.00 . A A . 9 LYS HD3 1 1
4 1899 1 1 9 LYS HE2 H 1.431 -7.091 -7.472 1.00 . A A . 9 LYS HE2 1 1
4 1900 1 1 9 LYS HE3 H 1.912 -8.530 -8.369 1.00 . A A . 9 LYS HE3 1 1
4 1901 1 1 9 LYS HG2 H 3.560 -8.198 -6.513 1.00 . A A . 9 LYS HG2 1 1
4 1902 1 1 9 LYS HG3 H 3.358 -9.950 -6.590 1.00 . A A . 9 LYS HG3 1 1
4 1903 1 1 9 LYS HZ1 H -0.677 -8.901 -7.328 1.00 . A A . 9 LYS HZ1 1 1
4 1904 1 1 9 LYS HZ2 H -0.184 -8.857 -8.946 1.00 . A A . 9 LYS HZ2 1 1
4 1905 1 1 9 LYS HZ3 H -0.630 -7.428 -8.159 1.00 . A A . 9 LYS HZ3 1 1
4 1906 1 1 9 LYS N N 4.968 -10.993 -4.985 1.00 . A A . 9 LYS N 1 1
4 1907 1 1 9 LYS NZ N -0.159 -8.347 -8.040 1.00 . A A . 9 LYS NZ 1 1
4 1908 1 1 9 LYS O O 4.131 -9.851 -2.046 1.00 . A A . 9 LYS O 1 1
4 1909 1 1 10 PRO C C 6.396 -8.554 -0.293 1.00 . A A . 10 PRO C 1 1
4 1910 1 1 10 PRO CA C 6.747 -9.823 -1.063 1.00 . A A . 10 PRO CA 1 1
4 1911 1 1 10 PRO CB C 8.266 -9.997 -1.141 1.00 . A A . 10 PRO CB 1 1
4 1912 1 1 10 PRO CD C 7.496 -9.659 -3.378 1.00 . A A . 10 PRO CD 1 1
4 1913 1 1 10 PRO CG C 8.650 -9.398 -2.450 1.00 . A A . 10 PRO CG 1 1
4 1914 1 1 10 PRO HA H 6.310 -10.677 -0.566 1.00 . A A . 10 PRO HA 1 1
4 1915 1 1 10 PRO HB2 H 8.733 -9.478 -0.316 1.00 . A A . 10 PRO HB2 1 1
4 1916 1 1 10 PRO HB3 H 8.514 -11.047 -1.099 1.00 . A A . 10 PRO HB3 1 1
4 1917 1 1 10 PRO HD2 H 7.377 -8.839 -4.071 1.00 . A A . 10 PRO HD2 1 1
4 1918 1 1 10 PRO HD3 H 7.643 -10.587 -3.911 1.00 . A A . 10 PRO HD3 1 1
4 1919 1 1 10 PRO HG2 H 8.807 -8.337 -2.336 1.00 . A A . 10 PRO HG2 1 1
4 1920 1 1 10 PRO HG3 H 9.545 -9.874 -2.822 1.00 . A A . 10 PRO HG3 1 1
4 1921 1 1 10 PRO N N 6.341 -9.752 -2.469 1.00 . A A . 10 PRO N 1 1
4 1922 1 1 10 PRO O O 6.596 -8.476 0.919 1.00 . A A . 10 PRO O 1 1
4 1923 1 1 11 PHE C C 3.980 -6.217 -0.195 1.00 . A A . 11 PHE C 1 1
4 1924 1 1 11 PHE CA C 5.491 -6.296 -0.389 1.00 . A A . 11 PHE CA 1 1
4 1925 1 1 11 PHE CB C 5.969 -5.124 -1.248 1.00 . A A . 11 PHE CB 1 1
4 1926 1 1 11 PHE CD1 C 8.380 -5.614 -1.743 1.00 . A A . 11 PHE CD1 1 1
4 1927 1 1 11 PHE CD2 C 7.868 -3.772 -0.318 1.00 . A A . 11 PHE CD2 1 1
4 1928 1 1 11 PHE CE1 C 9.729 -5.347 -1.610 1.00 . A A . 11 PHE CE1 1 1
4 1929 1 1 11 PHE CE2 C 9.216 -3.499 -0.182 1.00 . A A . 11 PHE CE2 1 1
4 1930 1 1 11 PHE CG C 7.435 -4.830 -1.100 1.00 . A A . 11 PHE CG 1 1
4 1931 1 1 11 PHE CZ C 10.148 -4.289 -0.827 1.00 . A A . 11 PHE CZ 1 1
4 1932 1 1 11 PHE H H 5.736 -7.685 -1.969 1.00 . A A . 11 PHE H 1 1
4 1933 1 1 11 PHE HA H 5.970 -6.243 0.577 1.00 . A A . 11 PHE HA 1 1
4 1934 1 1 11 PHE HB2 H 5.779 -5.346 -2.287 1.00 . A A . 11 PHE HB2 1 1
4 1935 1 1 11 PHE HB3 H 5.422 -4.236 -0.968 1.00 . A A . 11 PHE HB3 1 1
4 1936 1 1 11 PHE HD1 H 8.053 -6.443 -2.356 1.00 . A A . 11 PHE HD1 1 1
4 1937 1 1 11 PHE HD2 H 7.140 -3.154 0.188 1.00 . A A . 11 PHE HD2 1 1
4 1938 1 1 11 PHE HE1 H 10.455 -5.966 -2.116 1.00 . A A . 11 PHE HE1 1 1
4 1939 1 1 11 PHE HE2 H 9.540 -2.672 0.431 1.00 . A A . 11 PHE HE2 1 1
4 1940 1 1 11 PHE HZ H 11.201 -4.078 -0.722 1.00 . A A . 11 PHE HZ 1 1
4 1941 1 1 11 PHE N N 5.871 -7.562 -1.005 1.00 . A A . 11 PHE N 1 1
4 1942 1 1 11 PHE O O 3.212 -6.397 -1.139 1.00 . A A . 11 PHE O 1 1
4 1943 1 1 12 GLY C C 1.776 -4.527 1.979 1.00 . A A . 12 GLY C 1 1
4 1944 1 1 12 GLY CA C 2.143 -5.849 1.334 1.00 . A A . 12 GLY CA 1 1
4 1945 1 1 12 GLY H H 4.219 -5.813 1.751 1.00 . A A . 12 GLY H 1 1
4 1946 1 1 12 GLY HA2 H 1.586 -5.956 0.415 1.00 . A A . 12 GLY HA2 1 1
4 1947 1 1 12 GLY HA3 H 1.872 -6.651 2.004 1.00 . A A . 12 GLY HA3 1 1
4 1948 1 1 12 GLY N N 3.561 -5.947 1.037 1.00 . A A . 12 GLY N 1 1
4 1949 1 1 12 GLY O O 2.345 -4.149 3.004 1.00 . A A . 12 GLY O 1 1
4 1950 1 1 13 CYS C C 0.120 -2.615 3.401 1.00 . A A . 13 CYS C 1 1
4 1951 1 1 13 CYS CA C 0.381 -2.534 1.900 1.00 . A A . 13 CYS CA 1 1
4 1952 1 1 13 CYS CB C -0.885 -2.074 1.174 1.00 . A A . 13 CYS CB 1 1
4 1953 1 1 13 CYS H H 0.407 -4.177 0.565 1.00 . A A . 13 CYS H 1 1
4 1954 1 1 13 CYS HA H 1.168 -1.817 1.722 1.00 . A A . 13 CYS HA 1 1
4 1955 1 1 13 CYS HB2 H -0.734 -2.168 0.108 1.00 . A A . 13 CYS HB2 1 1
4 1956 1 1 13 CYS HB3 H -1.710 -2.704 1.472 1.00 . A A . 13 CYS HB3 1 1
4 1957 1 1 13 CYS N N 0.823 -3.822 1.379 1.00 . A A . 13 CYS N 1 1
4 1958 1 1 13 CYS O O -0.011 -3.703 3.961 1.00 . A A . 13 CYS O 1 1
4 1959 1 1 13 CYS SG S -1.352 -0.347 1.516 1.00 . A A . 13 CYS SG 1 1
4 1960 1 1 14 SER C C -1.672 -1.127 5.774 1.00 . A A . 14 SER C 1 1
4 1961 1 1 14 SER CA C -0.198 -1.394 5.482 1.00 . A A . 14 SER CA 1 1
4 1962 1 1 14 SER CB C 0.665 -0.305 6.121 1.00 . A A . 14 SER CB 1 1
4 1963 1 1 14 SER H H 0.157 -0.621 3.544 1.00 . A A . 14 SER H 1 1
4 1964 1 1 14 SER HA H 0.072 -2.350 5.905 1.00 . A A . 14 SER HA 1 1
4 1965 1 1 14 SER HB2 H 0.378 -0.181 7.154 1.00 . A A . 14 SER HB2 1 1
4 1966 1 1 14 SER HB3 H 1.704 -0.596 6.068 1.00 . A A . 14 SER HB3 1 1
4 1967 1 1 14 SER HG H 0.056 1.555 6.029 1.00 . A A . 14 SER HG 1 1
4 1968 1 1 14 SER N N 0.044 -1.455 4.046 1.00 . A A . 14 SER N 1 1
4 1969 1 1 14 SER O O -2.249 -1.705 6.695 1.00 . A A . 14 SER O 1 1
4 1970 1 1 14 SER OG O 0.503 0.933 5.450 1.00 . A A . 14 SER OG 1 1
4 1971 1 1 15 CYS C C -4.581 -1.059 4.737 1.00 . A A . 15 CYS C 1 1
4 1972 1 1 15 CYS CA C -3.681 0.099 5.154 1.00 . A A . 15 CYS CA 1 1
4 1973 1 1 15 CYS CB C -4.024 1.346 4.338 1.00 . A A . 15 CYS CB 1 1
4 1974 1 1 15 CYS H H -1.762 0.181 4.264 1.00 . A A . 15 CYS H 1 1
4 1975 1 1 15 CYS HA H -3.845 0.308 6.200 1.00 . A A . 15 CYS HA 1 1
4 1976 1 1 15 CYS HB2 H -3.642 1.228 3.335 1.00 . A A . 15 CYS HB2 1 1
4 1977 1 1 15 CYS HB3 H -5.098 1.456 4.296 1.00 . A A . 15 CYS HB3 1 1
4 1978 1 1 15 CYS HG H -3.593 3.852 4.147 1.00 . A A . 15 CYS HG 1 1
4 1979 1 1 15 CYS N N -2.274 -0.247 4.982 1.00 . A A . 15 CYS N 1 1
4 1980 1 1 15 CYS O O -5.541 -1.395 5.432 1.00 . A A . 15 CYS O 1 1
4 1981 1 1 15 CYS SG S -3.339 2.879 5.009 1.00 . A A . 15 CYS SG 1 1
4 1982 1 1 16 CYS C C -4.243 -4.082 3.147 1.00 . A A . 16 CYS C 1 1
4 1983 1 1 16 CYS CA C -5.047 -2.786 3.086 1.00 . A A . 16 CYS CA 1 1
4 1984 1 1 16 CYS CB C -5.486 -2.513 1.646 1.00 . A A . 16 CYS CB 1 1
4 1985 1 1 16 CYS H H -3.489 -1.353 3.087 1.00 . A A . 16 CYS H 1 1
4 1986 1 1 16 CYS HA H -5.923 -2.891 3.707 1.00 . A A . 16 CYS HA 1 1
4 1987 1 1 16 CYS HB2 H -6.044 -3.363 1.281 1.00 . A A . 16 CYS HB2 1 1
4 1988 1 1 16 CYS HB3 H -6.119 -1.639 1.630 1.00 . A A . 16 CYS HB3 1 1
4 1989 1 1 16 CYS N N -4.266 -1.666 3.598 1.00 . A A . 16 CYS N 1 1
4 1990 1 1 16 CYS O O -3.124 -4.106 3.658 1.00 . A A . 16 CYS O 1 1
4 1991 1 1 16 CYS SG S -4.108 -2.221 0.491 1.00 . A A . 16 CYS SG 1 1
4 1992 1 1 17 GLU C C -3.682 -6.818 1.215 1.00 . A A . 17 GLU C 1 1
4 1993 1 1 17 GLU CA C -4.161 -6.456 2.618 1.00 . A A . 17 GLU CA 1 1
4 1994 1 1 17 GLU CB C -5.109 -7.538 3.140 1.00 . A A . 17 GLU CB 1 1
4 1995 1 1 17 GLU CD C -4.279 -7.889 5.500 1.00 . A A . 17 GLU CD 1 1
4 1996 1 1 17 GLU CG C -5.420 -7.411 4.622 1.00 . A A . 17 GLU CG 1 1
4 1997 1 1 17 GLU H H -5.717 -5.074 2.229 1.00 . A A . 17 GLU H 1 1
4 1998 1 1 17 GLU HA H -3.305 -6.394 3.272 1.00 . A A . 17 GLU HA 1 1
4 1999 1 1 17 GLU HB2 H -6.038 -7.481 2.592 1.00 . A A . 17 GLU HB2 1 1
4 2000 1 1 17 GLU HB3 H -4.660 -8.505 2.970 1.00 . A A . 17 GLU HB3 1 1
4 2001 1 1 17 GLU HG2 H -5.617 -6.374 4.848 1.00 . A A . 17 GLU HG2 1 1
4 2002 1 1 17 GLU HG3 H -6.297 -8.000 4.844 1.00 . A A . 17 GLU HG3 1 1
4 2003 1 1 17 GLU N N -4.823 -5.157 2.622 1.00 . A A . 17 GLU N 1 1
4 2004 1 1 17 GLU O O -3.575 -7.994 0.867 1.00 . A A . 17 GLU O 1 1
4 2005 1 1 17 GLU OE1 O -3.463 -8.703 5.022 1.00 . A A . 17 GLU OE1 1 1
4 2006 1 1 17 GLU OE2 O -4.204 -7.447 6.666 1.00 . A A . 17 GLU OE2 1 1
4 2007 1 1 18 LYS C C -1.417 -6.220 -0.983 1.00 . A A . 18 LYS C 1 1
4 2008 1 1 18 LYS CA C -2.927 -6.007 -0.952 1.00 . A A . 18 LYS CA 1 1
4 2009 1 1 18 LYS CB C -3.302 -4.811 -1.830 1.00 . A A . 18 LYS CB 1 1
4 2010 1 1 18 LYS CD C -5.185 -3.393 -2.699 1.00 . A A . 18 LYS CD 1 1
4 2011 1 1 18 LYS CE C -6.573 -3.415 -3.321 1.00 . A A . 18 LYS CE 1 1
4 2012 1 1 18 LYS CG C -4.772 -4.771 -2.209 1.00 . A A . 18 LYS CG 1 1
4 2013 1 1 18 LYS H H -3.500 -4.883 0.747 1.00 . A A . 18 LYS H 1 1
4 2014 1 1 18 LYS HA H -3.411 -6.891 -1.338 1.00 . A A . 18 LYS HA 1 1
4 2015 1 1 18 LYS HB2 H -3.064 -3.901 -1.299 1.00 . A A . 18 LYS HB2 1 1
4 2016 1 1 18 LYS HB3 H -2.719 -4.850 -2.739 1.00 . A A . 18 LYS HB3 1 1
4 2017 1 1 18 LYS HD2 H -5.188 -2.709 -1.864 1.00 . A A . 18 LYS HD2 1 1
4 2018 1 1 18 LYS HD3 H -4.473 -3.056 -3.440 1.00 . A A . 18 LYS HD3 1 1
4 2019 1 1 18 LYS HE2 H -7.241 -3.943 -2.658 1.00 . A A . 18 LYS HE2 1 1
4 2020 1 1 18 LYS HE3 H -6.915 -2.398 -3.442 1.00 . A A . 18 LYS HE3 1 1
4 2021 1 1 18 LYS HG2 H -4.952 -5.489 -2.995 1.00 . A A . 18 LYS HG2 1 1
4 2022 1 1 18 LYS HG3 H -5.365 -5.027 -1.342 1.00 . A A . 18 LYS HG3 1 1
4 2023 1 1 18 LYS HZ1 H -7.549 -4.176 -5.004 1.00 . A A . 18 LYS HZ1 1 1
4 2024 1 1 18 LYS HZ2 H -6.161 -5.040 -4.567 1.00 . A A . 18 LYS HZ2 1 1
4 2025 1 1 18 LYS HZ3 H -6.016 -3.538 -5.330 1.00 . A A . 18 LYS HZ3 1 1
4 2026 1 1 18 LYS N N -3.395 -5.799 0.413 1.00 . A A . 18 LYS N 1 1
4 2027 1 1 18 LYS NZ N -6.575 -4.089 -4.649 1.00 . A A . 18 LYS NZ 1 1
4 2028 1 1 18 LYS O O -0.741 -6.087 0.036 1.00 . A A . 18 LYS O 1 1
4 2029 1 1 19 ALA C C 1.018 -6.288 -3.684 1.00 . A A . 19 ALA C 1 1
4 2030 1 1 19 ALA CA C 0.536 -6.778 -2.323 1.00 . A A . 19 ALA CA 1 1
4 2031 1 1 19 ALA CB C 0.859 -8.255 -2.148 1.00 . A A . 19 ALA CB 1 1
4 2032 1 1 19 ALA H H -1.485 -6.642 -2.936 1.00 . A A . 19 ALA H 1 1
4 2033 1 1 19 ALA HA H 1.052 -6.228 -1.550 1.00 . A A . 19 ALA HA 1 1
4 2034 1 1 19 ALA HB1 H 1.891 -8.364 -1.850 1.00 . A A . 19 ALA HB1 1 1
4 2035 1 1 19 ALA HB2 H 0.218 -8.674 -1.386 1.00 . A A . 19 ALA HB2 1 1
4 2036 1 1 19 ALA HB3 H 0.696 -8.772 -3.081 1.00 . A A . 19 ALA HB3 1 1
4 2037 1 1 19 ALA N N -0.894 -6.550 -2.160 1.00 . A A . 19 ALA N 1 1
4 2038 1 1 19 ALA O O 0.244 -6.214 -4.639 1.00 . A A . 19 ALA O 1 1
4 2039 1 1 20 PHE C C 4.271 -6.067 -5.232 1.00 . A A . 20 PHE C 1 1
4 2040 1 1 20 PHE CA C 2.886 -5.466 -5.011 1.00 . A A . 20 PHE CA 1 1
4 2041 1 1 20 PHE CB C 2.977 -3.939 -4.995 1.00 . A A . 20 PHE CB 1 1
4 2042 1 1 20 PHE CD1 C 1.021 -3.328 -3.546 1.00 . A A . 20 PHE CD1 1 1
4 2043 1 1 20 PHE CD2 C 1.042 -2.560 -5.803 1.00 . A A . 20 PHE CD2 1 1
4 2044 1 1 20 PHE CE1 C -0.197 -2.707 -3.343 1.00 . A A . 20 PHE CE1 1 1
4 2045 1 1 20 PHE CE2 C -0.176 -1.936 -5.606 1.00 . A A . 20 PHE CE2 1 1
4 2046 1 1 20 PHE CG C 1.653 -3.262 -4.777 1.00 . A A . 20 PHE CG 1 1
4 2047 1 1 20 PHE CZ C -0.795 -2.010 -4.373 1.00 . A A . 20 PHE CZ 1 1
4 2048 1 1 20 PHE H H 2.868 -6.032 -2.971 1.00 . A A . 20 PHE H 1 1
4 2049 1 1 20 PHE HA H 2.241 -5.772 -5.821 1.00 . A A . 20 PHE HA 1 1
4 2050 1 1 20 PHE HB2 H 3.640 -3.633 -4.200 1.00 . A A . 20 PHE HB2 1 1
4 2051 1 1 20 PHE HB3 H 3.373 -3.599 -5.940 1.00 . A A . 20 PHE HB3 1 1
4 2052 1 1 20 PHE HD1 H 1.488 -3.873 -2.738 1.00 . A A . 20 PHE HD1 1 1
4 2053 1 1 20 PHE HD2 H 1.526 -2.502 -6.767 1.00 . A A . 20 PHE HD2 1 1
4 2054 1 1 20 PHE HE1 H -0.679 -2.766 -2.378 1.00 . A A . 20 PHE HE1 1 1
4 2055 1 1 20 PHE HE2 H -0.641 -1.392 -6.414 1.00 . A A . 20 PHE HE2 1 1
4 2056 1 1 20 PHE HZ H -1.747 -1.524 -4.217 1.00 . A A . 20 PHE HZ 1 1
4 2057 1 1 20 PHE N N 2.301 -5.952 -3.767 1.00 . A A . 20 PHE N 1 1
4 2058 1 1 20 PHE O O 4.938 -6.481 -4.283 1.00 . A A . 20 PHE O 1 1
4 2059 1 1 21 SER C C 7.125 -5.809 -6.260 1.00 . A A . 21 SER C 1 1
4 2060 1 1 21 SER CA C 6.001 -6.664 -6.837 1.00 . A A . 21 SER CA 1 1
4 2061 1 1 21 SER CB C 6.148 -6.764 -8.356 1.00 . A A . 21 SER CB 1 1
4 2062 1 1 21 SER H H 4.119 -5.765 -7.202 1.00 . A A . 21 SER H 1 1
4 2063 1 1 21 SER HA H 6.064 -7.655 -6.412 1.00 . A A . 21 SER HA 1 1
4 2064 1 1 21 SER HB2 H 5.381 -7.413 -8.748 1.00 . A A . 21 SER HB2 1 1
4 2065 1 1 21 SER HB3 H 6.044 -5.780 -8.790 1.00 . A A . 21 SER HB3 1 1
4 2066 1 1 21 SER HG H 8.089 -6.916 -8.138 1.00 . A A . 21 SER HG 1 1
4 2067 1 1 21 SER N N 4.697 -6.111 -6.490 1.00 . A A . 21 SER N 1 1
4 2068 1 1 21 SER O O 7.992 -6.306 -5.542 1.00 . A A . 21 SER O 1 1
4 2069 1 1 21 SER OG O 7.416 -7.287 -8.713 1.00 . A A . 21 SER OG 1 1
4 2070 1 1 22 SER C C 7.504 -2.526 -5.200 1.00 . A A . 22 SER C 1 1
4 2071 1 1 22 SER CA C 8.121 -3.594 -6.098 1.00 . A A . 22 SER CA 1 1
4 2072 1 1 22 SER CB C 8.840 -2.934 -7.276 1.00 . A A . 22 SER CB 1 1
4 2073 1 1 22 SER H H 6.385 -4.182 -7.157 1.00 . A A . 22 SER H 1 1
4 2074 1 1 22 SER HA H 8.838 -4.161 -5.523 1.00 . A A . 22 SER HA 1 1
4 2075 1 1 22 SER HB2 H 9.507 -3.648 -7.734 1.00 . A A . 22 SER HB2 1 1
4 2076 1 1 22 SER HB3 H 8.109 -2.607 -8.002 1.00 . A A . 22 SER HB3 1 1
4 2077 1 1 22 SER HG H 10.465 -1.840 -7.251 1.00 . A A . 22 SER HG 1 1
4 2078 1 1 22 SER N N 7.102 -4.519 -6.580 1.00 . A A . 22 SER N 1 1
4 2079 1 1 22 SER O O 6.316 -2.219 -5.306 1.00 . A A . 22 SER O 1 1
4 2080 1 1 22 SER OG O 9.593 -1.811 -6.850 1.00 . A A . 22 SER OG 1 1
4 2081 1 1 23 LYS C C 7.336 0.285 -4.166 1.00 . A A . 23 LYS C 1 1
4 2082 1 1 23 LYS CA C 7.857 -0.927 -3.400 1.00 . A A . 23 LYS CA 1 1
4 2083 1 1 23 LYS CB C 8.990 -0.502 -2.462 1.00 . A A . 23 LYS CB 1 1
4 2084 1 1 23 LYS CD C 9.804 1.144 -0.748 1.00 . A A . 23 LYS CD 1 1
4 2085 1 1 23 LYS CE C 10.076 0.364 0.529 1.00 . A A . 23 LYS CE 1 1
4 2086 1 1 23 LYS CG C 8.596 0.595 -1.489 1.00 . A A . 23 LYS CG 1 1
4 2087 1 1 23 LYS H H 9.257 -2.248 -4.279 1.00 . A A . 23 LYS H 1 1
4 2088 1 1 23 LYS HA H 7.051 -1.340 -2.812 1.00 . A A . 23 LYS HA 1 1
4 2089 1 1 23 LYS HB2 H 9.311 -1.362 -1.893 1.00 . A A . 23 LYS HB2 1 1
4 2090 1 1 23 LYS HB3 H 9.818 -0.146 -3.057 1.00 . A A . 23 LYS HB3 1 1
4 2091 1 1 23 LYS HD2 H 10.670 1.075 -1.389 1.00 . A A . 23 LYS HD2 1 1
4 2092 1 1 23 LYS HD3 H 9.621 2.179 -0.496 1.00 . A A . 23 LYS HD3 1 1
4 2093 1 1 23 LYS HE2 H 10.118 -0.688 0.292 1.00 . A A . 23 LYS HE2 1 1
4 2094 1 1 23 LYS HE3 H 11.026 0.681 0.933 1.00 . A A . 23 LYS HE3 1 1
4 2095 1 1 23 LYS HG2 H 8.127 1.399 -2.037 1.00 . A A . 23 LYS HG2 1 1
4 2096 1 1 23 LYS HG3 H 7.897 0.191 -0.770 1.00 . A A . 23 LYS HG3 1 1
4 2097 1 1 23 LYS HZ1 H 9.051 1.569 1.894 1.00 . A A . 23 LYS HZ1 1 1
4 2098 1 1 23 LYS HZ2 H 9.156 -0.055 2.357 1.00 . A A . 23 LYS HZ2 1 1
4 2099 1 1 23 LYS HZ3 H 8.078 0.409 1.139 1.00 . A A . 23 LYS HZ3 1 1
4 2100 1 1 23 LYS N N 8.319 -1.962 -4.316 1.00 . A A . 23 LYS N 1 1
4 2101 1 1 23 LYS NZ N 9.016 0.588 1.552 1.00 . A A . 23 LYS NZ 1 1
4 2102 1 1 23 LYS O O 6.226 0.757 -3.920 1.00 . A A . 23 LYS O 1 1
4 2103 1 1 24 SER C C 6.275 1.915 -6.220 1.00 . A A . 24 SER C 1 1
4 2104 1 1 24 SER CA C 7.766 1.943 -5.896 1.00 . A A . 24 SER CA 1 1
4 2105 1 1 24 SER CB C 8.580 1.983 -7.190 1.00 . A A . 24 SER CB 1 1
4 2106 1 1 24 SER H H 9.018 0.364 -5.244 1.00 . A A . 24 SER H 1 1
4 2107 1 1 24 SER HA H 7.980 2.829 -5.318 1.00 . A A . 24 SER HA 1 1
4 2108 1 1 24 SER HB2 H 9.560 1.568 -7.009 1.00 . A A . 24 SER HB2 1 1
4 2109 1 1 24 SER HB3 H 8.076 1.399 -7.948 1.00 . A A . 24 SER HB3 1 1
4 2110 1 1 24 SER HG H 9.620 3.617 -7.485 1.00 . A A . 24 SER HG 1 1
4 2111 1 1 24 SER N N 8.144 0.784 -5.095 1.00 . A A . 24 SER N 1 1
4 2112 1 1 24 SER O O 5.566 2.901 -6.015 1.00 . A A . 24 SER O 1 1
4 2113 1 1 24 SER OG O 8.727 3.312 -7.660 1.00 . A A . 24 SER OG 1 1
4 2114 1 1 25 TYR C C 3.514 0.706 -5.844 1.00 . A A . 25 TYR C 1 1
4 2115 1 1 25 TYR CA C 4.402 0.624 -7.082 1.00 . A A . 25 TYR CA 1 1
4 2116 1 1 25 TYR CB C 4.180 -0.712 -7.794 1.00 . A A . 25 TYR CB 1 1
4 2117 1 1 25 TYR CD1 C 3.868 -0.078 -10.218 1.00 . A A . 25 TYR CD1 1 1
4 2118 1 1 25 TYR CD2 C 5.803 -1.337 -9.625 1.00 . A A . 25 TYR CD2 1 1
4 2119 1 1 25 TYR CE1 C 4.271 -0.073 -11.540 1.00 . A A . 25 TYR CE1 1 1
4 2120 1 1 25 TYR CE2 C 6.214 -1.336 -10.944 1.00 . A A . 25 TYR CE2 1 1
4 2121 1 1 25 TYR CG C 4.625 -0.709 -9.239 1.00 . A A . 25 TYR CG 1 1
4 2122 1 1 25 TYR CZ C 5.445 -0.703 -11.898 1.00 . A A . 25 TYR CZ 1 1
4 2123 1 1 25 TYR H H 6.422 0.030 -6.867 1.00 . A A . 25 TYR H 1 1
4 2124 1 1 25 TYR HA H 4.138 1.427 -7.754 1.00 . A A . 25 TYR HA 1 1
4 2125 1 1 25 TYR HB2 H 4.732 -1.483 -7.279 1.00 . A A . 25 TYR HB2 1 1
4 2126 1 1 25 TYR HB3 H 3.127 -0.953 -7.772 1.00 . A A . 25 TYR HB3 1 1
4 2127 1 1 25 TYR HD1 H 2.949 0.415 -9.935 1.00 . A A . 25 TYR HD1 1 1
4 2128 1 1 25 TYR HD2 H 6.403 -1.833 -8.875 1.00 . A A . 25 TYR HD2 1 1
4 2129 1 1 25 TYR HE1 H 3.669 0.423 -12.287 1.00 . A A . 25 TYR HE1 1 1
4 2130 1 1 25 TYR HE2 H 7.132 -1.830 -11.224 1.00 . A A . 25 TYR HE2 1 1
4 2131 1 1 25 TYR HH H 5.093 -0.859 -13.781 1.00 . A A . 25 TYR HH 1 1
4 2132 1 1 25 TYR N N 5.807 0.780 -6.727 1.00 . A A . 25 TYR N 1 1
4 2133 1 1 25 TYR O O 2.532 1.449 -5.817 1.00 . A A . 25 TYR O 1 1
4 2134 1 1 25 TYR OH O 5.850 -0.701 -13.213 1.00 . A A . 25 TYR OH 1 1
4 2135 1 1 26 LEU C C 2.926 1.336 -3.029 1.00 . A A . 26 LEU C 1 1
4 2136 1 1 26 LEU CA C 3.105 -0.077 -3.575 1.00 . A A . 26 LEU CA 1 1
4 2137 1 1 26 LEU CB C 3.805 -0.953 -2.535 1.00 . A A . 26 LEU CB 1 1
4 2138 1 1 26 LEU CD1 C 1.872 -1.208 -0.960 1.00 . A A . 26 LEU CD1 1 1
4 2139 1 1 26 LEU CD2 C 4.204 -1.602 -0.147 1.00 . A A . 26 LEU CD2 1 1
4 2140 1 1 26 LEU CG C 3.329 -0.791 -1.091 1.00 . A A . 26 LEU CG 1 1
4 2141 1 1 26 LEU H H 4.660 -0.632 -4.899 1.00 . A A . 26 LEU H 1 1
4 2142 1 1 26 LEU HA H 2.132 -0.493 -3.788 1.00 . A A . 26 LEU HA 1 1
4 2143 1 1 26 LEU HB2 H 3.658 -1.984 -2.818 1.00 . A A . 26 LEU HB2 1 1
4 2144 1 1 26 LEU HB3 H 4.861 -0.720 -2.564 1.00 . A A . 26 LEU HB3 1 1
4 2145 1 1 26 LEU HD11 H 1.819 -2.232 -0.622 1.00 . A A . 26 LEU HD11 1 1
4 2146 1 1 26 LEU HD12 H 1.385 -1.121 -1.920 1.00 . A A . 26 LEU HD12 1 1
4 2147 1 1 26 LEU HD13 H 1.377 -0.566 -0.246 1.00 . A A . 26 LEU HD13 1 1
4 2148 1 1 26 LEU HD21 H 4.297 -2.611 -0.519 1.00 . A A . 26 LEU HD21 1 1
4 2149 1 1 26 LEU HD22 H 3.753 -1.620 0.835 1.00 . A A . 26 LEU HD22 1 1
4 2150 1 1 26 LEU HD23 H 5.183 -1.148 -0.085 1.00 . A A . 26 LEU HD23 1 1
4 2151 1 1 26 LEU HG H 3.404 0.250 -0.808 1.00 . A A . 26 LEU HG 1 1
4 2152 1 1 26 LEU N N 3.868 -0.062 -4.819 1.00 . A A . 26 LEU N 1 1
4 2153 1 1 26 LEU O O 1.853 1.694 -2.542 1.00 . A A . 26 LEU O 1 1
4 2154 1 1 27 LEU C C 2.889 4.322 -3.381 1.00 . A A . 27 LEU C 1 1
4 2155 1 1 27 LEU CA C 3.943 3.512 -2.632 1.00 . A A . 27 LEU CA 1 1
4 2156 1 1 27 LEU CB C 5.315 4.170 -2.791 1.00 . A A . 27 LEU CB 1 1
4 2157 1 1 27 LEU CD1 C 7.796 4.030 -2.463 1.00 . A A . 27 LEU CD1 1 1
4 2158 1 1 27 LEU CD2 C 6.272 4.011 -0.479 1.00 . A A . 27 LEU CD2 1 1
4 2159 1 1 27 LEU CG C 6.440 3.591 -1.932 1.00 . A A . 27 LEU CG 1 1
4 2160 1 1 27 LEU H H 4.810 1.795 -3.514 1.00 . A A . 27 LEU H 1 1
4 2161 1 1 27 LEU HA H 3.683 3.488 -1.585 1.00 . A A . 27 LEU HA 1 1
4 2162 1 1 27 LEU HB2 H 5.608 4.078 -3.825 1.00 . A A . 27 LEU HB2 1 1
4 2163 1 1 27 LEU HB3 H 5.210 5.216 -2.540 1.00 . A A . 27 LEU HB3 1 1
4 2164 1 1 27 LEU HD11 H 8.208 3.250 -3.086 1.00 . A A . 27 LEU HD11 1 1
4 2165 1 1 27 LEU HD12 H 8.462 4.218 -1.635 1.00 . A A . 27 LEU HD12 1 1
4 2166 1 1 27 LEU HD13 H 7.680 4.933 -3.044 1.00 . A A . 27 LEU HD13 1 1
4 2167 1 1 27 LEU HD21 H 5.685 4.916 -0.432 1.00 . A A . 27 LEU HD21 1 1
4 2168 1 1 27 LEU HD22 H 7.244 4.189 -0.042 1.00 . A A . 27 LEU HD22 1 1
4 2169 1 1 27 LEU HD23 H 5.770 3.225 0.067 1.00 . A A . 27 LEU HD23 1 1
4 2170 1 1 27 LEU HG H 6.398 2.511 -1.976 1.00 . A A . 27 LEU HG 1 1
4 2171 1 1 27 LEU N N 3.983 2.136 -3.116 1.00 . A A . 27 LEU N 1 1
4 2172 1 1 27 LEU O O 2.028 4.956 -2.770 1.00 . A A . 27 LEU O 1 1
4 2173 1 1 28 VAL C C 0.575 4.628 -5.209 1.00 . A A . 28 VAL C 1 1
4 2174 1 1 28 VAL CA C 2.010 5.021 -5.541 1.00 . A A . 28 VAL CA 1 1
4 2175 1 1 28 VAL CB C 2.268 4.769 -7.038 1.00 . A A . 28 VAL CB 1 1
4 2176 1 1 28 VAL CG1 C 1.247 5.510 -7.888 1.00 . A A . 28 VAL CG1 1 1
4 2177 1 1 28 VAL CG2 C 3.684 5.179 -7.412 1.00 . A A . 28 VAL CG2 1 1
4 2178 1 1 28 VAL H H 3.669 3.769 -5.137 1.00 . A A . 28 VAL H 1 1
4 2179 1 1 28 VAL HA H 2.138 6.077 -5.348 1.00 . A A . 28 VAL HA 1 1
4 2180 1 1 28 VAL HB H 2.160 3.711 -7.227 1.00 . A A . 28 VAL HB 1 1
4 2181 1 1 28 VAL HG11 H 1.371 6.574 -7.752 1.00 . A A . 28 VAL HG11 1 1
4 2182 1 1 28 VAL HG12 H 1.394 5.259 -8.928 1.00 . A A . 28 VAL HG12 1 1
4 2183 1 1 28 VAL HG13 H 0.251 5.223 -7.586 1.00 . A A . 28 VAL HG13 1 1
4 2184 1 1 28 VAL HG21 H 3.650 6.040 -8.063 1.00 . A A . 28 VAL HG21 1 1
4 2185 1 1 28 VAL HG22 H 4.234 5.427 -6.516 1.00 . A A . 28 VAL HG22 1 1
4 2186 1 1 28 VAL HG23 H 4.174 4.362 -7.921 1.00 . A A . 28 VAL HG23 1 1
4 2187 1 1 28 VAL N N 2.960 4.293 -4.708 1.00 . A A . 28 VAL N 1 1
4 2188 1 1 28 VAL O O -0.311 5.480 -5.133 1.00 . A A . 28 VAL O 1 1
4 2189 1 1 29 HIS C C -1.513 3.482 -3.420 1.00 . A A . 29 HIS C 1 1
4 2190 1 1 29 HIS CA C -0.976 2.826 -4.689 1.00 . A A . 29 HIS CA 1 1
4 2191 1 1 29 HIS CB C -0.937 1.307 -4.514 1.00 . A A . 29 HIS CB 1 1
4 2192 1 1 29 HIS CD2 C -1.956 0.436 -2.294 1.00 . A A . 29 HIS CD2 1 1
4 2193 1 1 29 HIS CE1 C -4.006 0.095 -2.993 1.00 . A A . 29 HIS CE1 1 1
4 2194 1 1 29 HIS CG C -2.002 0.782 -3.602 1.00 . A A . 29 HIS CG 1 1
4 2195 1 1 29 HIS H H 1.099 2.703 -5.088 1.00 . A A . 29 HIS H 1 1
4 2196 1 1 29 HIS HA H -1.633 3.068 -5.510 1.00 . A A . 29 HIS HA 1 1
4 2197 1 1 29 HIS HB2 H -1.066 0.838 -5.478 1.00 . A A . 29 HIS HB2 1 1
4 2198 1 1 29 HIS HB3 H 0.021 1.023 -4.105 1.00 . A A . 29 HIS HB3 1 1
4 2199 1 1 29 HIS HD1 H -3.651 0.712 -4.911 1.00 . A A . 29 HIS HD1 1 1
4 2200 1 1 29 HIS HD2 H -1.090 0.483 -1.648 1.00 . A A . 29 HIS HD2 1 1
4 2201 1 1 29 HIS HE1 H -5.052 -0.169 -3.018 1.00 . A A . 29 HIS HE1 1 1
4 2202 1 1 29 HIS N N 0.352 3.333 -5.013 1.00 . A A . 29 HIS N 1 1
4 2203 1 1 29 HIS ND1 N -3.300 0.556 -4.010 1.00 . A A . 29 HIS ND1 1 1
4 2204 1 1 29 HIS NE2 N -3.213 0.012 -1.940 1.00 . A A . 29 HIS NE2 1 1
4 2205 1 1 29 HIS O O -2.652 3.946 -3.385 1.00 . A A . 29 HIS O 1 1
4 2206 1 1 30 GLN C C -1.774 5.452 -1.331 1.00 . A A . 30 GLN C 1 1
4 2207 1 1 30 GLN CA C -1.078 4.113 -1.110 1.00 . A A . 30 GLN CA 1 1
4 2208 1 1 30 GLN CB C 0.146 4.303 -0.212 1.00 . A A . 30 GLN CB 1 1
4 2209 1 1 30 GLN CD C 1.918 2.962 0.989 1.00 . A A . 30 GLN CD 1 1
4 2210 1 1 30 GLN CG C 0.442 3.104 0.674 1.00 . A A . 30 GLN CG 1 1
4 2211 1 1 30 GLN H H 0.210 3.128 -2.471 1.00 . A A . 30 GLN H 1 1
4 2212 1 1 30 GLN HA H -1.767 3.438 -0.626 1.00 . A A . 30 GLN HA 1 1
4 2213 1 1 30 GLN HB2 H 1.009 4.486 -0.834 1.00 . A A . 30 GLN HB2 1 1
4 2214 1 1 30 GLN HB3 H -0.019 5.161 0.423 1.00 . A A . 30 GLN HB3 1 1
4 2215 1 1 30 GLN HE21 H 1.990 1.242 -0.005 1.00 . A A . 30 GLN HE21 1 1
4 2216 1 1 30 GLN HE22 H 3.477 1.762 0.703 1.00 . A A . 30 GLN HE22 1 1
4 2217 1 1 30 GLN HG2 H -0.099 3.216 1.602 1.00 . A A . 30 GLN HG2 1 1
4 2218 1 1 30 GLN HG3 H 0.108 2.209 0.170 1.00 . A A . 30 GLN HG3 1 1
4 2219 1 1 30 GLN N N -0.685 3.515 -2.381 1.00 . A A . 30 GLN N 1 1
4 2220 1 1 30 GLN NE2 N 2.523 1.879 0.516 1.00 . A A . 30 GLN NE2 1 1
4 2221 1 1 30 GLN O O -2.743 5.777 -0.646 1.00 . A A . 30 GLN O 1 1
4 2222 1 1 30 GLN OE1 O 2.508 3.816 1.652 1.00 . A A . 30 GLN OE1 1 1
4 2223 1 1 31 GLN C C -3.372 7.469 -2.576 1.00 . A A . 31 GLN C 1 1
4 2224 1 1 31 GLN CA C -1.848 7.526 -2.600 1.00 . A A . 31 GLN CA 1 1
4 2225 1 1 31 GLN CB C -1.366 8.008 -3.970 1.00 . A A . 31 GLN CB 1 1
4 2226 1 1 31 GLN CD C 0.503 9.328 -5.040 1.00 . A A . 31 GLN CD 1 1
4 2227 1 1 31 GLN CG C 0.132 8.256 -4.035 1.00 . A A . 31 GLN CG 1 1
4 2228 1 1 31 GLN H H -0.500 5.907 -2.803 1.00 . A A . 31 GLN H 1 1
4 2229 1 1 31 GLN HA H -1.515 8.223 -1.846 1.00 . A A . 31 GLN HA 1 1
4 2230 1 1 31 GLN HB2 H -1.618 7.263 -4.710 1.00 . A A . 31 GLN HB2 1 1
4 2231 1 1 31 GLN HB3 H -1.872 8.930 -4.213 1.00 . A A . 31 GLN HB3 1 1
4 2232 1 1 31 GLN HE21 H 0.735 7.954 -6.458 1.00 . A A . 31 GLN HE21 1 1
4 2233 1 1 31 GLN HE22 H 1.026 9.587 -6.940 1.00 . A A . 31 GLN HE22 1 1
4 2234 1 1 31 GLN HG2 H 0.476 8.565 -3.058 1.00 . A A . 31 GLN HG2 1 1
4 2235 1 1 31 GLN HG3 H 0.625 7.336 -4.313 1.00 . A A . 31 GLN HG3 1 1
4 2236 1 1 31 GLN N N -1.274 6.222 -2.291 1.00 . A A . 31 GLN N 1 1
4 2237 1 1 31 GLN NE2 N 0.784 8.915 -6.270 1.00 . A A . 31 GLN NE2 1 1
4 2238 1 1 31 GLN O O -4.030 8.376 -2.064 1.00 . A A . 31 GLN O 1 1
4 2239 1 1 31 GLN OE1 O 0.538 10.516 -4.714 1.00 . A A . 31 GLN OE1 1 1
4 2240 1 1 32 THR C C -5.990 6.385 -1.791 1.00 . A A . 32 THR C 1 1
4 2241 1 1 32 THR CA C -5.375 6.224 -3.177 1.00 . A A . 32 THR CA 1 1
4 2242 1 1 32 THR CB C -5.757 4.841 -3.738 1.00 . A A . 32 THR CB 1 1
4 2243 1 1 32 THR CG2 C -5.232 4.668 -5.155 1.00 . A A . 32 THR CG2 1 1
4 2244 1 1 32 THR H H -3.351 5.710 -3.525 1.00 . A A . 32 THR H 1 1
4 2245 1 1 32 THR HA H -5.783 6.980 -3.832 1.00 . A A . 32 THR HA 1 1
4 2246 1 1 32 THR HB H -6.835 4.763 -3.757 1.00 . A A . 32 THR HB 1 1
4 2247 1 1 32 THR HG1 H -5.342 2.957 -3.328 1.00 . A A . 32 THR HG1 1 1
4 2248 1 1 32 THR HG21 H -4.782 5.592 -5.487 1.00 . A A . 32 THR HG21 1 1
4 2249 1 1 32 THR HG22 H -6.049 4.410 -5.813 1.00 . A A . 32 THR HG22 1 1
4 2250 1 1 32 THR HG23 H -4.493 3.881 -5.172 1.00 . A A . 32 THR HG23 1 1
4 2251 1 1 32 THR N N -3.929 6.398 -3.133 1.00 . A A . 32 THR N 1 1
4 2252 1 1 32 THR O O -7.054 6.987 -1.640 1.00 . A A . 32 THR O 1 1
4 2253 1 1 32 THR OG1 O -5.228 3.809 -2.899 1.00 . A A . 32 THR OG1 1 1
4 2254 1 1 33 HIS C C -5.914 7.385 1.037 1.00 . A A . 33 HIS C 1 1
4 2255 1 1 33 HIS CA C -5.795 5.930 0.592 1.00 . A A . 33 HIS CA 1 1
4 2256 1 1 33 HIS CB C -4.856 5.173 1.531 1.00 . A A . 33 HIS CB 1 1
4 2257 1 1 33 HIS CD2 C -4.185 2.686 1.228 1.00 . A A . 33 HIS CD2 1 1
4 2258 1 1 33 HIS CE1 C -6.125 1.773 1.683 1.00 . A A . 33 HIS CE1 1 1
4 2259 1 1 33 HIS CG C -5.051 3.689 1.505 1.00 . A A . 33 HIS CG 1 1
4 2260 1 1 33 HIS H H -4.473 5.378 -0.966 1.00 . A A . 33 HIS H 1 1
4 2261 1 1 33 HIS HA H -6.773 5.474 0.631 1.00 . A A . 33 HIS HA 1 1
4 2262 1 1 33 HIS HB2 H -3.834 5.378 1.249 1.00 . A A . 33 HIS HB2 1 1
4 2263 1 1 33 HIS HB3 H -5.019 5.513 2.544 1.00 . A A . 33 HIS HB3 1 1
4 2264 1 1 33 HIS HD1 H -7.088 3.545 2.024 1.00 . A A . 33 HIS HD1 1 1
4 2265 1 1 33 HIS HD2 H -3.142 2.794 0.964 1.00 . A A . 33 HIS HD2 1 1
4 2266 1 1 33 HIS HE1 H -6.904 1.044 1.847 1.00 . A A . 33 HIS HE1 1 1
4 2267 1 1 33 HIS N N -5.315 5.845 -0.782 1.00 . A A . 33 HIS N 1 1
4 2268 1 1 33 HIS ND1 N -6.258 3.083 1.785 1.00 . A A . 33 HIS ND1 1 1
4 2269 1 1 33 HIS NE2 N -4.876 1.506 1.346 1.00 . A A . 33 HIS NE2 1 1
4 2270 1 1 33 HIS O O -6.865 7.759 1.723 1.00 . A A . 33 HIS O 1 1
4 2271 1 1 34 ALA C C -6.276 10.268 0.664 1.00 . A A . 34 ALA C 1 1
4 2272 1 1 34 ALA CA C -4.939 9.614 0.997 1.00 . A A . 34 ALA CA 1 1
4 2273 1 1 34 ALA CB C -3.805 10.336 0.284 1.00 . A A . 34 ALA CB 1 1
4 2274 1 1 34 ALA H H -4.211 7.844 0.095 1.00 . A A . 34 ALA H 1 1
4 2275 1 1 34 ALA HA H -4.769 9.690 2.061 1.00 . A A . 34 ALA HA 1 1
4 2276 1 1 34 ALA HB1 H -3.963 10.288 -0.783 1.00 . A A . 34 ALA HB1 1 1
4 2277 1 1 34 ALA HB2 H -3.783 11.369 0.599 1.00 . A A . 34 ALA HB2 1 1
4 2278 1 1 34 ALA HB3 H -2.866 9.863 0.532 1.00 . A A . 34 ALA HB3 1 1
4 2279 1 1 34 ALA N N -4.943 8.201 0.641 1.00 . A A . 34 ALA N 1 1
4 2280 1 1 34 ALA O O -6.687 11.228 1.314 1.00 . A A . 34 ALA O 1 1
4 2281 1 1 35 GLU C C -9.365 9.733 0.105 1.00 . A A . 35 GLU C 1 1
4 2282 1 1 35 GLU CA C -8.241 10.274 -0.773 1.00 . A A . 35 GLU CA 1 1
4 2283 1 1 35 GLU CB C -8.510 9.926 -2.238 1.00 . A A . 35 GLU CB 1 1
4 2284 1 1 35 GLU CD C -10.406 9.698 -3.892 1.00 . A A . 35 GLU CD 1 1
4 2285 1 1 35 GLU CG C -9.794 10.530 -2.781 1.00 . A A . 35 GLU CG 1 1
4 2286 1 1 35 GLU H H -6.571 8.974 -0.833 1.00 . A A . 35 GLU H 1 1
4 2287 1 1 35 GLU HA H -8.205 11.348 -0.669 1.00 . A A . 35 GLU HA 1 1
4 2288 1 1 35 GLU HB2 H -7.686 10.283 -2.838 1.00 . A A . 35 GLU HB2 1 1
4 2289 1 1 35 GLU HB3 H -8.574 8.852 -2.334 1.00 . A A . 35 GLU HB3 1 1
4 2290 1 1 35 GLU HG2 H -10.509 10.608 -1.976 1.00 . A A . 35 GLU HG2 1 1
4 2291 1 1 35 GLU HG3 H -9.579 11.515 -3.167 1.00 . A A . 35 GLU HG3 1 1
4 2292 1 1 35 GLU N N -6.951 9.740 -0.353 1.00 . A A . 35 GLU N 1 1
4 2293 1 1 35 GLU O O -10.107 10.496 0.722 1.00 . A A . 35 GLU O 1 1
4 2294 1 1 35 GLU OE1 O -9.656 9.267 -4.793 1.00 . A A . 35 GLU OE1 1 1
4 2295 1 1 35 GLU OE2 O -11.635 9.478 -3.859 1.00 . A A . 35 GLU OE2 1 1
4 2296 1 1 36 GLU C C -10.594 8.386 2.348 1.00 . A A . 36 GLU C 1 1
4 2297 1 1 36 GLU CA C -10.519 7.766 0.956 1.00 . A A . 36 GLU CA 1 1
4 2298 1 1 36 GLU CB C -10.248 6.264 1.068 1.00 . A A . 36 GLU CB 1 1
4 2299 1 1 36 GLU CD C -11.888 5.214 -0.541 1.00 . A A . 36 GLU CD 1 1
4 2300 1 1 36 GLU CG C -10.432 5.513 -0.239 1.00 . A A . 36 GLU CG 1 1
4 2301 1 1 36 GLU H H -8.862 7.853 -0.359 1.00 . A A . 36 GLU H 1 1
4 2302 1 1 36 GLU HA H -11.465 7.915 0.458 1.00 . A A . 36 GLU HA 1 1
4 2303 1 1 36 GLU HB2 H -9.232 6.118 1.404 1.00 . A A . 36 GLU HB2 1 1
4 2304 1 1 36 GLU HB3 H -10.922 5.843 1.799 1.00 . A A . 36 GLU HB3 1 1
4 2305 1 1 36 GLU HG2 H -10.030 6.111 -1.043 1.00 . A A . 36 GLU HG2 1 1
4 2306 1 1 36 GLU HG3 H -9.893 4.579 -0.182 1.00 . A A . 36 GLU HG3 1 1
4 2307 1 1 36 GLU N N -9.484 8.409 0.155 1.00 . A A . 36 GLU N 1 1
4 2308 1 1 36 GLU O O -11.637 8.352 3.001 1.00 . A A . 36 GLU O 1 1
4 2309 1 1 36 GLU OE1 O -12.754 6.019 -0.139 1.00 . A A . 36 GLU OE1 1 1
4 2310 1 1 36 GLU OE2 O -12.160 4.176 -1.178 1.00 . A A . 36 GLU OE2 1 1
4 2311 1 1 37 LYS C C -10.221 8.785 5.135 1.00 . A A . 37 LYS C 1 1
4 2312 1 1 37 LYS CA C -9.415 9.580 4.112 1.00 . A A . 37 LYS CA 1 1
4 2313 1 1 37 LYS CB C -9.939 11.016 4.039 1.00 . A A . 37 LYS CB 1 1
4 2314 1 1 37 LYS CD C -8.046 12.606 4.487 1.00 . A A . 37 LYS CD 1 1
4 2315 1 1 37 LYS CE C -6.847 11.672 4.556 1.00 . A A . 37 LYS CE 1 1
4 2316 1 1 37 LYS CG C -9.296 11.950 5.050 1.00 . A A . 37 LYS CG 1 1
4 2317 1 1 37 LYS H H -8.678 8.946 2.232 1.00 . A A . 37 LYS H 1 1
4 2318 1 1 37 LYS HA H -8.381 9.598 4.422 1.00 . A A . 37 LYS HA 1 1
4 2319 1 1 37 LYS HB2 H -9.750 11.405 3.049 1.00 . A A . 37 LYS HB2 1 1
4 2320 1 1 37 LYS HB3 H -11.005 11.007 4.216 1.00 . A A . 37 LYS HB3 1 1
4 2321 1 1 37 LYS HD2 H -8.222 12.870 3.455 1.00 . A A . 37 LYS HD2 1 1
4 2322 1 1 37 LYS HD3 H -7.830 13.498 5.057 1.00 . A A . 37 LYS HD3 1 1
4 2323 1 1 37 LYS HE2 H -6.894 11.116 5.480 1.00 . A A . 37 LYS HE2 1 1
4 2324 1 1 37 LYS HE3 H -6.892 10.988 3.722 1.00 . A A . 37 LYS HE3 1 1
4 2325 1 1 37 LYS HG2 H -10.004 12.720 5.316 1.00 . A A . 37 LYS HG2 1 1
4 2326 1 1 37 LYS HG3 H -9.029 11.384 5.931 1.00 . A A . 37 LYS HG3 1 1
4 2327 1 1 37 LYS HZ1 H -4.887 12.019 5.189 1.00 . A A . 37 LYS HZ1 1 1
4 2328 1 1 37 LYS HZ2 H -5.718 13.420 4.732 1.00 . A A . 37 LYS HZ2 1 1
4 2329 1 1 37 LYS HZ3 H -5.147 12.352 3.551 1.00 . A A . 37 LYS HZ3 1 1
4 2330 1 1 37 LYS N N -9.478 8.951 2.798 1.00 . A A . 37 LYS N 1 1
4 2331 1 1 37 LYS NZ N -5.560 12.418 4.504 1.00 . A A . 37 LYS NZ 1 1
4 2332 1 1 37 LYS O O -11.055 9.327 5.860 1.00 . A A . 37 LYS O 1 1
4 2333 1 1 38 PRO C C -10.251 6.820 7.579 1.00 . A A . 38 PRO C 1 1
4 2334 1 1 38 PRO CA C -10.656 6.573 6.130 1.00 . A A . 38 PRO CA 1 1
4 2335 1 1 38 PRO CB C -10.209 5.181 5.679 1.00 . A A . 38 PRO CB 1 1
4 2336 1 1 38 PRO CD C -8.985 6.756 4.363 1.00 . A A . 38 PRO CD 1 1
4 2337 1 1 38 PRO CG C -8.896 5.402 5.010 1.00 . A A . 38 PRO CG 1 1
4 2338 1 1 38 PRO HA H -11.729 6.656 6.038 1.00 . A A . 38 PRO HA 1 1
4 2339 1 1 38 PRO HB2 H -10.111 4.535 6.541 1.00 . A A . 38 PRO HB2 1 1
4 2340 1 1 38 PRO HB3 H -10.936 4.769 4.995 1.00 . A A . 38 PRO HB3 1 1
4 2341 1 1 38 PRO HD2 H -8.025 7.251 4.389 1.00 . A A . 38 PRO HD2 1 1
4 2342 1 1 38 PRO HD3 H -9.337 6.667 3.346 1.00 . A A . 38 PRO HD3 1 1
4 2343 1 1 38 PRO HG2 H -8.104 5.387 5.743 1.00 . A A . 38 PRO HG2 1 1
4 2344 1 1 38 PRO HG3 H -8.733 4.640 4.263 1.00 . A A . 38 PRO HG3 1 1
4 2345 1 1 38 PRO N N -9.966 7.470 5.197 1.00 . A A . 38 PRO N 1 1
4 2346 1 1 38 PRO O O -11.084 6.769 8.484 1.00 . A A . 38 PRO O 1 1
4 2347 1 1 39 SER C C -7.032 7.901 9.071 1.00 . A A . 39 SER C 1 1
4 2348 1 1 39 SER CA C -8.450 7.340 9.132 1.00 . A A . 39 SER CA 1 1
4 2349 1 1 39 SER CB C -8.466 6.053 9.958 1.00 . A A . 39 SER CB 1 1
4 2350 1 1 39 SER H H -8.351 7.116 7.029 1.00 . A A . 39 SER H 1 1
4 2351 1 1 39 SER HA H -9.093 8.068 9.604 1.00 . A A . 39 SER HA 1 1
4 2352 1 1 39 SER HB2 H -9.482 5.702 10.054 1.00 . A A . 39 SER HB2 1 1
4 2353 1 1 39 SER HB3 H -7.872 5.301 9.458 1.00 . A A . 39 SER HB3 1 1
4 2354 1 1 39 SER HG H -7.071 6.684 11.179 1.00 . A A . 39 SER HG 1 1
4 2355 1 1 39 SER N N -8.966 7.089 7.792 1.00 . A A . 39 SER N 1 1
4 2356 1 1 39 SER O O -6.113 7.244 8.586 1.00 . A A . 39 SER O 1 1
4 2357 1 1 39 SER OG O -7.934 6.270 11.253 1.00 . A A . 39 SER OG 1 1
4 2358 1 1 40 GLY C C -5.440 10.856 10.595 1.00 . A A . 40 GLY C 1 1
4 2359 1 1 40 GLY CA C -5.557 9.753 9.561 1.00 . A A . 40 GLY CA 1 1
4 2360 1 1 40 GLY H H -7.635 9.601 9.942 1.00 . A A . 40 GLY H 1 1
4 2361 1 1 40 GLY HA2 H -4.807 9.004 9.763 1.00 . A A . 40 GLY HA2 1 1
4 2362 1 1 40 GLY HA3 H -5.378 10.174 8.582 1.00 . A A . 40 GLY HA3 1 1
4 2363 1 1 40 GLY N N -6.864 9.123 9.568 1.00 . A A . 40 GLY N 1 1
4 2364 1 1 40 GLY O O -6.402 11.566 10.889 1.00 . A A . 40 GLY O 1 1
4 2365 1 1 41 PRO C C -3.983 13.442 11.607 1.00 . A A . 41 PRO C 1 1
4 2366 1 1 41 PRO CA C -3.968 12.031 12.184 1.00 . A A . 41 PRO CA 1 1
4 2367 1 1 41 PRO CB C -2.567 11.673 12.686 1.00 . A A . 41 PRO CB 1 1
4 2368 1 1 41 PRO CD C -3.045 10.199 10.865 1.00 . A A . 41 PRO CD 1 1
4 2369 1 1 41 PRO CG C -1.933 10.944 11.551 1.00 . A A . 41 PRO CG 1 1
4 2370 1 1 41 PRO HA H -4.671 11.971 13.002 1.00 . A A . 41 PRO HA 1 1
4 2371 1 1 41 PRO HB2 H -2.026 12.577 12.927 1.00 . A A . 41 PRO HB2 1 1
4 2372 1 1 41 PRO HB3 H -2.643 11.048 13.563 1.00 . A A . 41 PRO HB3 1 1
4 2373 1 1 41 PRO HD2 H -2.868 10.154 9.801 1.00 . A A . 41 PRO HD2 1 1
4 2374 1 1 41 PRO HD3 H -3.142 9.205 11.276 1.00 . A A . 41 PRO HD3 1 1
4 2375 1 1 41 PRO HG2 H -1.478 11.648 10.871 1.00 . A A . 41 PRO HG2 1 1
4 2376 1 1 41 PRO HG3 H -1.194 10.252 11.927 1.00 . A A . 41 PRO HG3 1 1
4 2377 1 1 41 PRO N N -4.236 11.010 11.167 1.00 . A A . 41 PRO N 1 1
4 2378 1 1 41 PRO O O -4.303 14.405 12.304 1.00 . A A . 41 PRO O 1 1
4 2379 1 1 42 SER C C -4.975 15.521 9.709 1.00 . A A . 42 SER C 1 1
4 2380 1 1 42 SER CA C -3.605 14.852 9.658 1.00 . A A . 42 SER CA 1 1
4 2381 1 1 42 SER CB C -3.159 14.687 8.205 1.00 . A A . 42 SER CB 1 1
4 2382 1 1 42 SER H H -3.391 12.752 9.826 1.00 . A A . 42 SER H 1 1
4 2383 1 1 42 SER HA H -2.893 15.477 10.176 1.00 . A A . 42 SER HA 1 1
4 2384 1 1 42 SER HB2 H -3.724 13.890 7.745 1.00 . A A . 42 SER HB2 1 1
4 2385 1 1 42 SER HB3 H -3.336 15.609 7.670 1.00 . A A . 42 SER HB3 1 1
4 2386 1 1 42 SER HG H -1.315 14.784 8.860 1.00 . A A . 42 SER HG 1 1
4 2387 1 1 42 SER N N -3.635 13.557 10.329 1.00 . A A . 42 SER N 1 1
4 2388 1 1 42 SER O O -5.975 14.889 10.048 1.00 . A A . 42 SER O 1 1
4 2389 1 1 42 SER OG O -1.779 14.372 8.127 1.00 . A A . 42 SER OG 1 1
4 2390 1 1 43 SER C C -7.224 17.034 8.321 1.00 . A A . 43 SER C 1 1
4 2391 1 1 43 SER CA C -6.258 17.563 9.377 1.00 . A A . 43 SER CA 1 1
4 2392 1 1 43 SER CB C -5.979 19.047 9.131 1.00 . A A . 43 SER CB 1 1
4 2393 1 1 43 SER H H -4.181 17.254 9.106 1.00 . A A . 43 SER H 1 1
4 2394 1 1 43 SER HA H -6.709 17.448 10.351 1.00 . A A . 43 SER HA 1 1
4 2395 1 1 43 SER HB2 H -5.075 19.332 9.648 1.00 . A A . 43 SER HB2 1 1
4 2396 1 1 43 SER HB3 H -5.856 19.216 8.071 1.00 . A A . 43 SER HB3 1 1
4 2397 1 1 43 SER HG H -6.778 20.774 9.599 1.00 . A A . 43 SER HG 1 1
4 2398 1 1 43 SER N N -5.012 16.806 9.368 1.00 . A A . 43 SER N 1 1
4 2399 1 1 43 SER O O -6.825 16.325 7.399 1.00 . A A . 43 SER O 1 1
4 2400 1 1 43 SER OG O -7.046 19.852 9.601 1.00 . A A . 43 SER OG 1 1
4 2401 1 1 44 GLY C C -9.104 17.204 6.080 1.00 . A A . 44 GLY C 1 1
4 2402 1 1 44 GLY CA C -9.503 16.937 7.518 1.00 . A A . 44 GLY CA 1 1
4 2403 1 1 44 GLY H H -8.759 17.953 9.220 1.00 . A A . 44 GLY H 1 1
4 2404 1 1 44 GLY HA2 H -9.656 15.876 7.647 1.00 . A A . 44 GLY HA2 1 1
4 2405 1 1 44 GLY HA3 H -10.430 17.452 7.723 1.00 . A A . 44 GLY HA3 1 1
4 2406 1 1 44 GLY N N -8.498 17.385 8.465 1.00 . A A . 44 GLY N 1 1
4 2407 1 1 44 GLY O O -9.889 17.796 5.341 1.00 . A A . 44 GLY O 1 1
4 2408 2 2 1 ZN ZN ZN -3.379 -0.005 0.393 1.00 . B A . 201 ZN ZN 1 1
5 2409 1 1 1 GLY C C 8.565 -24.320 -2.740 1.00 . A A . 1 GLY C 1 1
5 2410 1 1 1 GLY CA C 9.983 -23.872 -3.034 1.00 . A A . 1 GLY CA 1 1
5 2411 1 1 1 GLY H1 H 9.401 -21.905 -3.558 1.00 . A A . 1 GLY H1 1 1
5 2412 1 1 1 GLY HA2 H 10.480 -24.639 -3.609 1.00 . A A . 1 GLY HA2 1 1
5 2413 1 1 1 GLY HA3 H 10.508 -23.742 -2.099 1.00 . A A . 1 GLY HA3 1 1
5 2414 1 1 1 GLY N N 10.029 -22.626 -3.775 1.00 . A A . 1 GLY N 1 1
5 2415 1 1 1 GLY O O 8.079 -25.289 -3.322 1.00 . A A . 1 GLY O 1 1
5 2416 1 1 2 SER C C 5.647 -22.703 -1.464 1.00 . A A . 2 SER C 1 1
5 2417 1 1 2 SER CA C 6.530 -23.947 -1.457 1.00 . A A . 2 SER CA 1 1
5 2418 1 1 2 SER CB C 6.502 -24.598 -0.073 1.00 . A A . 2 SER CB 1 1
5 2419 1 1 2 SER H H 8.341 -22.851 -1.402 1.00 . A A . 2 SER H 1 1
5 2420 1 1 2 SER HA H 6.149 -24.649 -2.183 1.00 . A A . 2 SER HA 1 1
5 2421 1 1 2 SER HB2 H 5.478 -24.753 0.229 1.00 . A A . 2 SER HB2 1 1
5 2422 1 1 2 SER HB3 H 7.013 -25.549 -0.115 1.00 . A A . 2 SER HB3 1 1
5 2423 1 1 2 SER HG H 7.807 -23.237 0.458 1.00 . A A . 2 SER HG 1 1
5 2424 1 1 2 SER N N 7.900 -23.613 -1.831 1.00 . A A . 2 SER N 1 1
5 2425 1 1 2 SER O O 5.545 -21.995 -0.462 1.00 . A A . 2 SER O 1 1
5 2426 1 1 2 SER OG O 7.143 -23.778 0.890 1.00 . A A . 2 SER OG 1 1
5 2427 1 1 3 SER C C 3.070 -21.532 -3.802 1.00 . A A . 3 SER C 1 1
5 2428 1 1 3 SER CA C 4.138 -21.283 -2.742 1.00 . A A . 3 SER CA 1 1
5 2429 1 1 3 SER CB C 4.957 -20.044 -3.108 1.00 . A A . 3 SER CB 1 1
5 2430 1 1 3 SER H H 5.132 -23.046 -3.365 1.00 . A A . 3 SER H 1 1
5 2431 1 1 3 SER HA H 3.654 -21.116 -1.792 1.00 . A A . 3 SER HA 1 1
5 2432 1 1 3 SER HB2 H 5.594 -20.273 -3.949 1.00 . A A . 3 SER HB2 1 1
5 2433 1 1 3 SER HB3 H 4.288 -19.238 -3.372 1.00 . A A . 3 SER HB3 1 1
5 2434 1 1 3 SER HG H 5.248 -19.637 -1.214 1.00 . A A . 3 SER HG 1 1
5 2435 1 1 3 SER N N 5.010 -22.443 -2.601 1.00 . A A . 3 SER N 1 1
5 2436 1 1 3 SER O O 3.151 -22.491 -4.568 1.00 . A A . 3 SER O 1 1
5 2437 1 1 3 SER OG O 5.767 -19.629 -2.022 1.00 . A A . 3 SER OG 1 1
5 2438 1 1 4 GLY C C 1.412 -20.368 -6.200 1.00 . A A . 4 GLY C 1 1
5 2439 1 1 4 GLY CA C 0.996 -20.801 -4.808 1.00 . A A . 4 GLY CA 1 1
5 2440 1 1 4 GLY H H 2.055 -19.913 -3.204 1.00 . A A . 4 GLY H 1 1
5 2441 1 1 4 GLY HA2 H 0.689 -21.835 -4.841 1.00 . A A . 4 GLY HA2 1 1
5 2442 1 1 4 GLY HA3 H 0.158 -20.197 -4.492 1.00 . A A . 4 GLY HA3 1 1
5 2443 1 1 4 GLY N N 2.067 -20.659 -3.839 1.00 . A A . 4 GLY N 1 1
5 2444 1 1 4 GLY O O 2.598 -20.371 -6.530 1.00 . A A . 4 GLY O 1 1
5 2445 1 1 5 SER C C 0.560 -18.050 -8.516 1.00 . A A . 5 SER C 1 1
5 2446 1 1 5 SER CA C 0.705 -19.564 -8.386 1.00 . A A . 5 SER CA 1 1
5 2447 1 1 5 SER CB C -0.243 -20.263 -9.362 1.00 . A A . 5 SER CB 1 1
5 2448 1 1 5 SER H H -0.492 -20.015 -6.698 1.00 . A A . 5 SER H 1 1
5 2449 1 1 5 SER HA H 1.721 -19.838 -8.625 1.00 . A A . 5 SER HA 1 1
5 2450 1 1 5 SER HB2 H 0.135 -20.156 -10.367 1.00 . A A . 5 SER HB2 1 1
5 2451 1 1 5 SER HB3 H -0.305 -21.312 -9.110 1.00 . A A . 5 SER HB3 1 1
5 2452 1 1 5 SER HG H -1.549 -18.858 -9.758 1.00 . A A . 5 SER HG 1 1
5 2453 1 1 5 SER N N 0.434 -19.996 -7.020 1.00 . A A . 5 SER N 1 1
5 2454 1 1 5 SER O O -0.050 -17.553 -9.462 1.00 . A A . 5 SER O 1 1
5 2455 1 1 5 SER OG O -1.543 -19.702 -9.301 1.00 . A A . 5 SER OG 1 1
5 2456 1 1 6 SER C C 2.430 -15.259 -7.286 1.00 . A A . 6 SER C 1 1
5 2457 1 1 6 SER CA C 1.058 -15.867 -7.561 1.00 . A A . 6 SER CA 1 1
5 2458 1 1 6 SER CB C 0.052 -15.380 -6.516 1.00 . A A . 6 SER CB 1 1
5 2459 1 1 6 SER H H 1.599 -17.779 -6.829 1.00 . A A . 6 SER H 1 1
5 2460 1 1 6 SER HA H 0.728 -15.553 -8.540 1.00 . A A . 6 SER HA 1 1
5 2461 1 1 6 SER HB2 H -0.021 -14.305 -6.565 1.00 . A A . 6 SER HB2 1 1
5 2462 1 1 6 SER HB3 H -0.914 -15.817 -6.720 1.00 . A A . 6 SER HB3 1 1
5 2463 1 1 6 SER HG H 1.000 -16.540 -5.253 1.00 . A A . 6 SER HG 1 1
5 2464 1 1 6 SER N N 1.127 -17.324 -7.557 1.00 . A A . 6 SER N 1 1
5 2465 1 1 6 SER O O 2.564 -14.344 -6.474 1.00 . A A . 6 SER O 1 1
5 2466 1 1 6 SER OG O 0.455 -15.751 -5.209 1.00 . A A . 6 SER OG 1 1
5 2467 1 1 7 GLY C C 5.103 -14.953 -6.334 1.00 . A A . 7 GLY C 1 1
5 2468 1 1 7 GLY CA C 4.796 -15.271 -7.784 1.00 . A A . 7 GLY CA 1 1
5 2469 1 1 7 GLY H H 3.281 -16.503 -8.602 1.00 . A A . 7 GLY H 1 1
5 2470 1 1 7 GLY HA2 H 5.497 -16.013 -8.136 1.00 . A A . 7 GLY HA2 1 1
5 2471 1 1 7 GLY HA3 H 4.915 -14.372 -8.371 1.00 . A A . 7 GLY HA3 1 1
5 2472 1 1 7 GLY N N 3.447 -15.775 -7.968 1.00 . A A . 7 GLY N 1 1
5 2473 1 1 7 GLY O O 4.725 -15.703 -5.435 1.00 . A A . 7 GLY O 1 1
5 2474 1 1 8 GLU C C 5.987 -11.918 -4.586 1.00 . A A . 8 GLU C 1 1
5 2475 1 1 8 GLU CA C 6.151 -13.426 -4.756 1.00 . A A . 8 GLU CA 1 1
5 2476 1 1 8 GLU CB C 7.592 -13.832 -4.441 1.00 . A A . 8 GLU CB 1 1
5 2477 1 1 8 GLU CD C 8.431 -14.576 -6.704 1.00 . A A . 8 GLU CD 1 1
5 2478 1 1 8 GLU CG C 8.562 -13.567 -5.580 1.00 . A A . 8 GLU CG 1 1
5 2479 1 1 8 GLU H H 6.064 -13.282 -6.866 1.00 . A A . 8 GLU H 1 1
5 2480 1 1 8 GLU HA H 5.487 -13.927 -4.068 1.00 . A A . 8 GLU HA 1 1
5 2481 1 1 8 GLU HB2 H 7.927 -13.282 -3.574 1.00 . A A . 8 GLU HB2 1 1
5 2482 1 1 8 GLU HB3 H 7.614 -14.888 -4.216 1.00 . A A . 8 GLU HB3 1 1
5 2483 1 1 8 GLU HG2 H 8.370 -12.581 -5.978 1.00 . A A . 8 GLU HG2 1 1
5 2484 1 1 8 GLU HG3 H 9.570 -13.608 -5.195 1.00 . A A . 8 GLU HG3 1 1
5 2485 1 1 8 GLU N N 5.792 -13.839 -6.107 1.00 . A A . 8 GLU N 1 1
5 2486 1 1 8 GLU O O 6.486 -11.133 -5.393 1.00 . A A . 8 GLU O 1 1
5 2487 1 1 8 GLU OE1 O 8.057 -15.733 -6.423 1.00 . A A . 8 GLU OE1 1 1
5 2488 1 1 8 GLU OE2 O 8.703 -14.207 -7.866 1.00 . A A . 8 GLU OE2 1 1
5 2489 1 1 9 LYS C C 5.361 -9.783 -1.794 1.00 . A A . 9 LYS C 1 1
5 2490 1 1 9 LYS CA C 5.054 -10.108 -3.253 1.00 . A A . 9 LYS CA 1 1
5 2491 1 1 9 LYS CB C 3.606 -9.733 -3.576 1.00 . A A . 9 LYS CB 1 1
5 2492 1 1 9 LYS CD C 1.948 -9.133 -5.365 1.00 . A A . 9 LYS CD 1 1
5 2493 1 1 9 LYS CE C 1.351 -9.646 -6.667 1.00 . A A . 9 LYS CE 1 1
5 2494 1 1 9 LYS CG C 3.273 -9.810 -5.055 1.00 . A A . 9 LYS CG 1 1
5 2495 1 1 9 LYS H H 4.912 -12.194 -2.924 1.00 . A A . 9 LYS H 1 1
5 2496 1 1 9 LYS HA H 5.715 -9.533 -3.884 1.00 . A A . 9 LYS HA 1 1
5 2497 1 1 9 LYS HB2 H 2.946 -10.402 -3.044 1.00 . A A . 9 LYS HB2 1 1
5 2498 1 1 9 LYS HB3 H 3.425 -8.721 -3.240 1.00 . A A . 9 LYS HB3 1 1
5 2499 1 1 9 LYS HD2 H 1.255 -9.332 -4.562 1.00 . A A . 9 LYS HD2 1 1
5 2500 1 1 9 LYS HD3 H 2.110 -8.068 -5.449 1.00 . A A . 9 LYS HD3 1 1
5 2501 1 1 9 LYS HE2 H 2.155 -9.917 -7.334 1.00 . A A . 9 LYS HE2 1 1
5 2502 1 1 9 LYS HE3 H 0.751 -10.518 -6.453 1.00 . A A . 9 LYS HE3 1 1
5 2503 1 1 9 LYS HG2 H 4.055 -9.322 -5.618 1.00 . A A . 9 LYS HG2 1 1
5 2504 1 1 9 LYS HG3 H 3.212 -10.849 -5.347 1.00 . A A . 9 LYS HG3 1 1
5 2505 1 1 9 LYS HZ1 H 0.757 -8.530 -8.330 1.00 . A A . 9 LYS HZ1 1 1
5 2506 1 1 9 LYS HZ2 H 0.623 -7.698 -6.863 1.00 . A A . 9 LYS HZ2 1 1
5 2507 1 1 9 LYS HZ3 H -0.504 -8.894 -7.263 1.00 . A A . 9 LYS HZ3 1 1
5 2508 1 1 9 LYS N N 5.284 -11.520 -3.531 1.00 . A A . 9 LYS N 1 1
5 2509 1 1 9 LYS NZ N 0.497 -8.620 -7.327 1.00 . A A . 9 LYS NZ 1 1
5 2510 1 1 9 LYS O O 4.473 -9.735 -0.944 1.00 . A A . 9 LYS O 1 1
5 2511 1 1 10 PRO C C 6.651 -7.841 0.303 1.00 . A A . 10 PRO C 1 1
5 2512 1 1 10 PRO CA C 7.102 -9.228 -0.141 1.00 . A A . 10 PRO CA 1 1
5 2513 1 1 10 PRO CB C 8.628 -9.283 -0.255 1.00 . A A . 10 PRO CB 1 1
5 2514 1 1 10 PRO CD C 7.761 -9.594 -2.461 1.00 . A A . 10 PRO CD 1 1
5 2515 1 1 10 PRO CG C 8.911 -9.006 -1.691 1.00 . A A . 10 PRO CG 1 1
5 2516 1 1 10 PRO HA H 6.766 -9.961 0.577 1.00 . A A . 10 PRO HA 1 1
5 2517 1 1 10 PRO HB2 H 9.066 -8.532 0.387 1.00 . A A . 10 PRO HB2 1 1
5 2518 1 1 10 PRO HB3 H 8.979 -10.262 0.035 1.00 . A A . 10 PRO HB3 1 1
5 2519 1 1 10 PRO HD2 H 7.541 -8.992 -3.329 1.00 . A A . 10 PRO HD2 1 1
5 2520 1 1 10 PRO HD3 H 7.982 -10.611 -2.751 1.00 . A A . 10 PRO HD3 1 1
5 2521 1 1 10 PRO HG2 H 8.966 -7.940 -1.855 1.00 . A A . 10 PRO HG2 1 1
5 2522 1 1 10 PRO HG3 H 9.837 -9.480 -1.980 1.00 . A A . 10 PRO HG3 1 1
5 2523 1 1 10 PRO N N 6.649 -9.554 -1.497 1.00 . A A . 10 PRO N 1 1
5 2524 1 1 10 PRO O O 6.988 -7.388 1.397 1.00 . A A . 10 PRO O 1 1
5 2525 1 1 11 PHE C C 3.863 -5.824 -0.175 1.00 . A A . 11 PHE C 1 1
5 2526 1 1 11 PHE CA C 5.388 -5.834 -0.247 1.00 . A A . 11 PHE CA 1 1
5 2527 1 1 11 PHE CB C 5.866 -4.836 -1.304 1.00 . A A . 11 PHE CB 1 1
5 2528 1 1 11 PHE CD1 C 8.057 -5.587 -2.269 1.00 . A A . 11 PHE CD1 1 1
5 2529 1 1 11 PHE CD2 C 8.071 -3.828 -0.658 1.00 . A A . 11 PHE CD2 1 1
5 2530 1 1 11 PHE CE1 C 9.433 -5.509 -2.372 1.00 . A A . 11 PHE CE1 1 1
5 2531 1 1 11 PHE CE2 C 9.447 -3.745 -0.757 1.00 . A A . 11 PHE CE2 1 1
5 2532 1 1 11 PHE CG C 7.361 -4.748 -1.413 1.00 . A A . 11 PHE CG 1 1
5 2533 1 1 11 PHE CZ C 10.129 -4.587 -1.614 1.00 . A A . 11 PHE CZ 1 1
5 2534 1 1 11 PHE H H 5.650 -7.585 -1.409 1.00 . A A . 11 PHE H 1 1
5 2535 1 1 11 PHE HA H 5.784 -5.545 0.714 1.00 . A A . 11 PHE HA 1 1
5 2536 1 1 11 PHE HB2 H 5.480 -5.130 -2.268 1.00 . A A . 11 PHE HB2 1 1
5 2537 1 1 11 PHE HB3 H 5.492 -3.854 -1.056 1.00 . A A . 11 PHE HB3 1 1
5 2538 1 1 11 PHE HD1 H 7.513 -6.308 -2.862 1.00 . A A . 11 PHE HD1 1 1
5 2539 1 1 11 PHE HD2 H 7.540 -3.170 0.013 1.00 . A A . 11 PHE HD2 1 1
5 2540 1 1 11 PHE HE1 H 9.963 -6.168 -3.043 1.00 . A A . 11 PHE HE1 1 1
5 2541 1 1 11 PHE HE2 H 9.989 -3.024 -0.164 1.00 . A A . 11 PHE HE2 1 1
5 2542 1 1 11 PHE HZ H 11.204 -4.524 -1.694 1.00 . A A . 11 PHE HZ 1 1
5 2543 1 1 11 PHE N N 5.885 -7.170 -0.552 1.00 . A A . 11 PHE N 1 1
5 2544 1 1 11 PHE O O 3.182 -5.960 -1.190 1.00 . A A . 11 PHE O 1 1
5 2545 1 1 12 GLY C C 1.418 -4.370 1.893 1.00 . A A . 12 GLY C 1 1
5 2546 1 1 12 GLY CA C 1.896 -5.640 1.218 1.00 . A A . 12 GLY CA 1 1
5 2547 1 1 12 GLY H H 3.928 -5.560 1.808 1.00 . A A . 12 GLY H 1 1
5 2548 1 1 12 GLY HA2 H 1.419 -5.724 0.253 1.00 . A A . 12 GLY HA2 1 1
5 2549 1 1 12 GLY HA3 H 1.608 -6.486 1.825 1.00 . A A . 12 GLY HA3 1 1
5 2550 1 1 12 GLY N N 3.335 -5.664 1.034 1.00 . A A . 12 GLY N 1 1
5 2551 1 1 12 GLY O O 1.999 -3.928 2.885 1.00 . A A . 12 GLY O 1 1
5 2552 1 1 13 CYS C C -0.653 -2.760 3.350 1.00 . A A . 13 CYS C 1 1
5 2553 1 1 13 CYS CA C -0.198 -2.549 1.908 1.00 . A A . 13 CYS CA 1 1
5 2554 1 1 13 CYS CB C -1.373 -2.066 1.057 1.00 . A A . 13 CYS CB 1 1
5 2555 1 1 13 CYS H H -0.063 -4.178 0.563 1.00 . A A . 13 CYS H 1 1
5 2556 1 1 13 CYS HA H 0.578 -1.799 1.895 1.00 . A A . 13 CYS HA 1 1
5 2557 1 1 13 CYS HB2 H -1.026 -1.878 0.051 1.00 . A A . 13 CYS HB2 1 1
5 2558 1 1 13 CYS HB3 H -2.131 -2.836 1.032 1.00 . A A . 13 CYS HB3 1 1
5 2559 1 1 13 CYS N N 0.357 -3.778 1.354 1.00 . A A . 13 CYS N 1 1
5 2560 1 1 13 CYS O O -0.843 -3.892 3.792 1.00 . A A . 13 CYS O 1 1
5 2561 1 1 13 CYS SG S -2.155 -0.538 1.666 1.00 . A A . 13 CYS SG 1 1
5 2562 1 1 14 SER C C -2.751 -1.457 5.589 1.00 . A A . 14 SER C 1 1
5 2563 1 1 14 SER CA C -1.253 -1.724 5.469 1.00 . A A . 14 SER CA 1 1
5 2564 1 1 14 SER CB C -0.475 -0.711 6.311 1.00 . A A . 14 SER CB 1 1
5 2565 1 1 14 SER H H -0.656 -0.786 3.667 1.00 . A A . 14 SER H 1 1
5 2566 1 1 14 SER HA H -1.046 -2.718 5.835 1.00 . A A . 14 SER HA 1 1
5 2567 1 1 14 SER HB2 H -0.485 0.249 5.817 1.00 . A A . 14 SER HB2 1 1
5 2568 1 1 14 SER HB3 H -0.940 -0.621 7.282 1.00 . A A . 14 SER HB3 1 1
5 2569 1 1 14 SER HG H 1.376 -0.402 6.874 1.00 . A A . 14 SER HG 1 1
5 2570 1 1 14 SER N N -0.824 -1.660 4.077 1.00 . A A . 14 SER N 1 1
5 2571 1 1 14 SER O O -3.433 -2.051 6.425 1.00 . A A . 14 SER O 1 1
5 2572 1 1 14 SER OG O 0.871 -1.120 6.485 1.00 . A A . 14 SER OG 1 1
5 2573 1 1 15 CYS C C -5.518 -1.368 4.230 1.00 . A A . 15 CYS C 1 1
5 2574 1 1 15 CYS CA C -4.672 -0.214 4.759 1.00 . A A . 15 CYS CA 1 1
5 2575 1 1 15 CYS CB C -4.917 1.041 3.920 1.00 . A A . 15 CYS CB 1 1
5 2576 1 1 15 CYS H H -2.661 -0.121 4.104 1.00 . A A . 15 CYS H 1 1
5 2577 1 1 15 CYS HA H -4.955 -0.015 5.781 1.00 . A A . 15 CYS HA 1 1
5 2578 1 1 15 CYS HB2 H -4.260 1.026 3.063 1.00 . A A . 15 CYS HB2 1 1
5 2579 1 1 15 CYS HB3 H -5.942 1.042 3.580 1.00 . A A . 15 CYS HB3 1 1
5 2580 1 1 15 CYS HG H -5.495 2.657 5.806 1.00 . A A . 15 CYS HG 1 1
5 2581 1 1 15 CYS N N -3.255 -0.561 4.748 1.00 . A A . 15 CYS N 1 1
5 2582 1 1 15 CYS O O -6.561 -1.697 4.795 1.00 . A A . 15 CYS O 1 1
5 2583 1 1 15 CYS SG S -4.628 2.589 4.807 1.00 . A A . 15 CYS SG 1 1
5 2584 1 1 16 CYS C C -4.933 -4.365 2.569 1.00 . A A . 16 CYS C 1 1
5 2585 1 1 16 CYS CA C -5.777 -3.094 2.534 1.00 . A A . 16 CYS CA 1 1
5 2586 1 1 16 CYS CB C -6.155 -2.759 1.090 1.00 . A A . 16 CYS CB 1 1
5 2587 1 1 16 CYS H H -4.224 -1.671 2.736 1.00 . A A . 16 CYS H 1 1
5 2588 1 1 16 CYS HA H -6.679 -3.260 3.103 1.00 . A A . 16 CYS HA 1 1
5 2589 1 1 16 CYS HB2 H -6.700 -3.591 0.666 1.00 . A A . 16 CYS HB2 1 1
5 2590 1 1 16 CYS HB3 H -6.785 -1.883 1.084 1.00 . A A . 16 CYS HB3 1 1
5 2591 1 1 16 CYS N N -5.062 -1.979 3.142 1.00 . A A . 16 CYS N 1 1
5 2592 1 1 16 CYS O O -3.844 -4.383 3.141 1.00 . A A . 16 CYS O 1 1
5 2593 1 1 16 CYS SG S -4.729 -2.424 0.007 1.00 . A A . 16 CYS SG 1 1
5 2594 1 1 17 GLU C C -4.105 -6.931 0.546 1.00 . A A . 17 GLU C 1 1
5 2595 1 1 17 GLU CA C -4.739 -6.701 1.915 1.00 . A A . 17 GLU CA 1 1
5 2596 1 1 17 GLU CB C -5.694 -7.849 2.245 1.00 . A A . 17 GLU CB 1 1
5 2597 1 1 17 GLU CD C -6.505 -6.928 4.453 1.00 . A A . 17 GLU CD 1 1
5 2598 1 1 17 GLU CG C -5.857 -8.096 3.736 1.00 . A A . 17 GLU CG 1 1
5 2599 1 1 17 GLU H H -6.318 -5.350 1.515 1.00 . A A . 17 GLU H 1 1
5 2600 1 1 17 GLU HA H -3.958 -6.670 2.659 1.00 . A A . 17 GLU HA 1 1
5 2601 1 1 17 GLU HB2 H -6.666 -7.624 1.830 1.00 . A A . 17 GLU HB2 1 1
5 2602 1 1 17 GLU HB3 H -5.320 -8.755 1.791 1.00 . A A . 17 GLU HB3 1 1
5 2603 1 1 17 GLU HG2 H -6.472 -8.972 3.878 1.00 . A A . 17 GLU HG2 1 1
5 2604 1 1 17 GLU HG3 H -4.882 -8.269 4.167 1.00 . A A . 17 GLU HG3 1 1
5 2605 1 1 17 GLU N N -5.445 -5.426 1.953 1.00 . A A . 17 GLU N 1 1
5 2606 1 1 17 GLU O O -3.937 -8.070 0.109 1.00 . A A . 17 GLU O 1 1
5 2607 1 1 17 GLU OE1 O -5.824 -5.900 4.651 1.00 . A A . 17 GLU OE1 1 1
5 2608 1 1 17 GLU OE2 O -7.694 -7.042 4.817 1.00 . A A . 17 GLU OE2 1 1
5 2609 1 1 18 LYS C C -1.645 -6.215 -1.333 1.00 . A A . 18 LYS C 1 1
5 2610 1 1 18 LYS CA C -3.138 -5.920 -1.447 1.00 . A A . 18 LYS CA 1 1
5 2611 1 1 18 LYS CB C -3.354 -4.613 -2.213 1.00 . A A . 18 LYS CB 1 1
5 2612 1 1 18 LYS CD C -4.889 -3.214 -3.626 1.00 . A A . 18 LYS CD 1 1
5 2613 1 1 18 LYS CE C -4.325 -3.466 -5.016 1.00 . A A . 18 LYS CE 1 1
5 2614 1 1 18 LYS CG C -4.767 -4.446 -2.744 1.00 . A A . 18 LYS CG 1 1
5 2615 1 1 18 LYS H H -3.913 -4.960 0.273 1.00 . A A . 18 LYS H 1 1
5 2616 1 1 18 LYS HA H -3.611 -6.726 -1.986 1.00 . A A . 18 LYS HA 1 1
5 2617 1 1 18 LYS HB2 H -3.138 -3.784 -1.555 1.00 . A A . 18 LYS HB2 1 1
5 2618 1 1 18 LYS HB3 H -2.671 -4.584 -3.051 1.00 . A A . 18 LYS HB3 1 1
5 2619 1 1 18 LYS HD2 H -5.932 -2.949 -3.716 1.00 . A A . 18 LYS HD2 1 1
5 2620 1 1 18 LYS HD3 H -4.346 -2.399 -3.168 1.00 . A A . 18 LYS HD3 1 1
5 2621 1 1 18 LYS HE2 H -3.249 -3.525 -4.948 1.00 . A A . 18 LYS HE2 1 1
5 2622 1 1 18 LYS HE3 H -4.714 -4.404 -5.383 1.00 . A A . 18 LYS HE3 1 1
5 2623 1 1 18 LYS HG2 H -5.030 -5.318 -3.324 1.00 . A A . 18 LYS HG2 1 1
5 2624 1 1 18 LYS HG3 H -5.446 -4.348 -1.909 1.00 . A A . 18 LYS HG3 1 1
5 2625 1 1 18 LYS HZ1 H -5.726 -2.331 -6.070 1.00 . A A . 18 LYS HZ1 1 1
5 2626 1 1 18 LYS HZ2 H -4.271 -2.568 -6.901 1.00 . A A . 18 LYS HZ2 1 1
5 2627 1 1 18 LYS HZ3 H -4.343 -1.467 -5.620 1.00 . A A . 18 LYS HZ3 1 1
5 2628 1 1 18 LYS N N -3.754 -5.840 -0.128 1.00 . A A . 18 LYS N 1 1
5 2629 1 1 18 LYS NZ N -4.692 -2.382 -5.968 1.00 . A A . 18 LYS NZ 1 1
5 2630 1 1 18 LYS O O -1.080 -6.192 -0.240 1.00 . A A . 18 LYS O 1 1
5 2631 1 1 19 ALA C C 1.026 -6.410 -3.843 1.00 . A A . 19 ALA C 1 1
5 2632 1 1 19 ALA CA C 0.414 -6.784 -2.497 1.00 . A A . 19 ALA CA 1 1
5 2633 1 1 19 ALA CB C 0.655 -8.256 -2.196 1.00 . A A . 19 ALA CB 1 1
5 2634 1 1 19 ALA H H -1.518 -6.491 -3.309 1.00 . A A . 19 ALA H 1 1
5 2635 1 1 19 ALA HA H 0.891 -6.201 -1.722 1.00 . A A . 19 ALA HA 1 1
5 2636 1 1 19 ALA HB1 H 0.166 -8.860 -2.945 1.00 . A A . 19 ALA HB1 1 1
5 2637 1 1 19 ALA HB2 H 1.717 -8.456 -2.209 1.00 . A A . 19 ALA HB2 1 1
5 2638 1 1 19 ALA HB3 H 0.255 -8.494 -1.222 1.00 . A A . 19 ALA HB3 1 1
5 2639 1 1 19 ALA N N -1.013 -6.489 -2.469 1.00 . A A . 19 ALA N 1 1
5 2640 1 1 19 ALA O O 0.383 -6.535 -4.885 1.00 . A A . 19 ALA O 1 1
5 2641 1 1 20 PHE C C 4.361 -6.183 -5.089 1.00 . A A . 20 PHE C 1 1
5 2642 1 1 20 PHE CA C 2.971 -5.556 -5.032 1.00 . A A . 20 PHE CA 1 1
5 2643 1 1 20 PHE CB C 3.083 -4.032 -5.110 1.00 . A A . 20 PHE CB 1 1
5 2644 1 1 20 PHE CD1 C 1.074 -3.090 -3.939 1.00 . A A . 20 PHE CD1 1 1
5 2645 1 1 20 PHE CD2 C 1.185 -2.917 -6.314 1.00 . A A . 20 PHE CD2 1 1
5 2646 1 1 20 PHE CE1 C -0.149 -2.447 -3.946 1.00 . A A . 20 PHE CE1 1 1
5 2647 1 1 20 PHE CE2 C -0.039 -2.274 -6.328 1.00 . A A . 20 PHE CE2 1 1
5 2648 1 1 20 PHE CG C 1.754 -3.333 -5.121 1.00 . A A . 20 PHE CG 1 1
5 2649 1 1 20 PHE CZ C -0.706 -2.038 -5.142 1.00 . A A . 20 PHE CZ 1 1
5 2650 1 1 20 PHE H H 2.734 -5.873 -2.952 1.00 . A A . 20 PHE H 1 1
5 2651 1 1 20 PHE HA H 2.394 -5.910 -5.872 1.00 . A A . 20 PHE HA 1 1
5 2652 1 1 20 PHE HB2 H 3.638 -3.675 -4.256 1.00 . A A . 20 PHE HB2 1 1
5 2653 1 1 20 PHE HB3 H 3.609 -3.763 -6.014 1.00 . A A . 20 PHE HB3 1 1
5 2654 1 1 20 PHE HD1 H 1.508 -3.409 -3.002 1.00 . A A . 20 PHE HD1 1 1
5 2655 1 1 20 PHE HD2 H 1.707 -3.102 -7.243 1.00 . A A . 20 PHE HD2 1 1
5 2656 1 1 20 PHE HE1 H -0.669 -2.264 -3.018 1.00 . A A . 20 PHE HE1 1 1
5 2657 1 1 20 PHE HE2 H -0.471 -1.955 -7.265 1.00 . A A . 20 PHE HE2 1 1
5 2658 1 1 20 PHE HZ H -1.662 -1.536 -5.151 1.00 . A A . 20 PHE HZ 1 1
5 2659 1 1 20 PHE N N 2.273 -5.950 -3.813 1.00 . A A . 20 PHE N 1 1
5 2660 1 1 20 PHE O O 4.880 -6.660 -4.080 1.00 . A A . 20 PHE O 1 1
5 2661 1 1 21 SER C C 7.369 -5.735 -6.125 1.00 . A A . 21 SER C 1 1
5 2662 1 1 21 SER CA C 6.284 -6.752 -6.468 1.00 . A A . 21 SER CA 1 1
5 2663 1 1 21 SER CB C 6.454 -7.228 -7.912 1.00 . A A . 21 SER CB 1 1
5 2664 1 1 21 SER H H 4.491 -5.784 -7.044 1.00 . A A . 21 SER H 1 1
5 2665 1 1 21 SER HA H 6.379 -7.599 -5.805 1.00 . A A . 21 SER HA 1 1
5 2666 1 1 21 SER HB2 H 5.766 -8.036 -8.105 1.00 . A A . 21 SER HB2 1 1
5 2667 1 1 21 SER HB3 H 6.246 -6.409 -8.585 1.00 . A A . 21 SER HB3 1 1
5 2668 1 1 21 SER HG H 8.400 -7.002 -7.897 1.00 . A A . 21 SER HG 1 1
5 2669 1 1 21 SER N N 4.957 -6.179 -6.277 1.00 . A A . 21 SER N 1 1
5 2670 1 1 21 SER O O 8.346 -6.057 -5.449 1.00 . A A . 21 SER O 1 1
5 2671 1 1 21 SER OG O 7.775 -7.687 -8.145 1.00 . A A . 21 SER OG 1 1
5 2672 1 1 22 SER C C 7.590 -2.421 -5.358 1.00 . A A . 22 SER C 1 1
5 2673 1 1 22 SER CA C 8.153 -3.441 -6.343 1.00 . A A . 22 SER CA 1 1
5 2674 1 1 22 SER CB C 8.532 -2.746 -7.653 1.00 . A A . 22 SER CB 1 1
5 2675 1 1 22 SER H H 6.389 -4.310 -7.129 1.00 . A A . 22 SER H 1 1
5 2676 1 1 22 SER HA H 9.037 -3.889 -5.915 1.00 . A A . 22 SER HA 1 1
5 2677 1 1 22 SER HB2 H 7.659 -2.668 -8.282 1.00 . A A . 22 SER HB2 1 1
5 2678 1 1 22 SER HB3 H 8.909 -1.757 -7.436 1.00 . A A . 22 SER HB3 1 1
5 2679 1 1 22 SER HG H 9.132 -4.231 -8.780 1.00 . A A . 22 SER HG 1 1
5 2680 1 1 22 SER N N 7.189 -4.505 -6.596 1.00 . A A . 22 SER N 1 1
5 2681 1 1 22 SER O O 6.416 -2.057 -5.424 1.00 . A A . 22 SER O 1 1
5 2682 1 1 22 SER OG O 9.531 -3.474 -8.346 1.00 . A A . 22 SER OG 1 1
5 2683 1 1 23 LYS C C 7.427 0.251 -4.104 1.00 . A A . 23 LYS C 1 1
5 2684 1 1 23 LYS CA C 8.028 -0.984 -3.442 1.00 . A A . 23 LYS CA 1 1
5 2685 1 1 23 LYS CB C 9.223 -0.581 -2.575 1.00 . A A . 23 LYS CB 1 1
5 2686 1 1 23 LYS CD C 10.053 0.697 -0.578 1.00 . A A . 23 LYS CD 1 1
5 2687 1 1 23 LYS CE C 11.134 1.545 -1.231 1.00 . A A . 23 LYS CE 1 1
5 2688 1 1 23 LYS CG C 8.885 0.460 -1.521 1.00 . A A . 23 LYS CG 1 1
5 2689 1 1 23 LYS H H 9.362 -2.291 -4.440 1.00 . A A . 23 LYS H 1 1
5 2690 1 1 23 LYS HA H 7.278 -1.444 -2.816 1.00 . A A . 23 LYS HA 1 1
5 2691 1 1 23 LYS HB2 H 9.602 -1.460 -2.074 1.00 . A A . 23 LYS HB2 1 1
5 2692 1 1 23 LYS HB3 H 9.996 -0.178 -3.213 1.00 . A A . 23 LYS HB3 1 1
5 2693 1 1 23 LYS HD2 H 9.695 1.208 0.304 1.00 . A A . 23 LYS HD2 1 1
5 2694 1 1 23 LYS HD3 H 10.476 -0.257 -0.296 1.00 . A A . 23 LYS HD3 1 1
5 2695 1 1 23 LYS HE2 H 12.091 1.266 -0.817 1.00 . A A . 23 LYS HE2 1 1
5 2696 1 1 23 LYS HE3 H 11.131 1.351 -2.294 1.00 . A A . 23 LYS HE3 1 1
5 2697 1 1 23 LYS HG2 H 8.638 1.389 -2.012 1.00 . A A . 23 LYS HG2 1 1
5 2698 1 1 23 LYS HG3 H 8.036 0.116 -0.948 1.00 . A A . 23 LYS HG3 1 1
5 2699 1 1 23 LYS HZ1 H 11.817 3.474 -0.815 1.00 . A A . 23 LYS HZ1 1 1
5 2700 1 1 23 LYS HZ2 H 10.281 3.141 -0.188 1.00 . A A . 23 LYS HZ2 1 1
5 2701 1 1 23 LYS HZ3 H 10.475 3.430 -1.843 1.00 . A A . 23 LYS HZ3 1 1
5 2702 1 1 23 LYS N N 8.437 -1.963 -4.442 1.00 . A A . 23 LYS N 1 1
5 2703 1 1 23 LYS NZ N 10.911 2.999 -1.004 1.00 . A A . 23 LYS NZ 1 1
5 2704 1 1 23 LYS O O 6.311 0.659 -3.781 1.00 . A A . 23 LYS O 1 1
5 2705 1 1 24 SER C C 6.232 1.921 -6.084 1.00 . A A . 24 SER C 1 1
5 2706 1 1 24 SER CA C 7.714 2.033 -5.738 1.00 . A A . 24 SER CA 1 1
5 2707 1 1 24 SER CB C 8.533 2.243 -7.013 1.00 . A A . 24 SER CB 1 1
5 2708 1 1 24 SER H H 9.054 0.469 -5.245 1.00 . A A . 24 SER H 1 1
5 2709 1 1 24 SER HA H 7.856 2.881 -5.084 1.00 . A A . 24 SER HA 1 1
5 2710 1 1 24 SER HB2 H 8.331 1.439 -7.704 1.00 . A A . 24 SER HB2 1 1
5 2711 1 1 24 SER HB3 H 8.255 3.185 -7.464 1.00 . A A . 24 SER HB3 1 1
5 2712 1 1 24 SER HG H 10.233 3.172 -6.721 1.00 . A A . 24 SER HG 1 1
5 2713 1 1 24 SER N N 8.173 0.842 -5.032 1.00 . A A . 24 SER N 1 1
5 2714 1 1 24 SER O O 5.439 2.804 -5.758 1.00 . A A . 24 SER O 1 1
5 2715 1 1 24 SER OG O 9.921 2.264 -6.729 1.00 . A A . 24 SER OG 1 1
5 2716 1 1 25 TYR C C 3.550 0.700 -5.937 1.00 . A A . 25 TYR C 1 1
5 2717 1 1 25 TYR CA C 4.481 0.603 -7.141 1.00 . A A . 25 TYR CA 1 1
5 2718 1 1 25 TYR CB C 4.335 -0.769 -7.803 1.00 . A A . 25 TYR CB 1 1
5 2719 1 1 25 TYR CD1 C 4.019 0.224 -10.103 1.00 . A A . 25 TYR CD1 1 1
5 2720 1 1 25 TYR CD2 C 5.396 -1.710 -9.892 1.00 . A A . 25 TYR CD2 1 1
5 2721 1 1 25 TYR CE1 C 4.247 0.243 -11.466 1.00 . A A . 25 TYR CE1 1 1
5 2722 1 1 25 TYR CE2 C 5.631 -1.697 -11.254 1.00 . A A . 25 TYR CE2 1 1
5 2723 1 1 25 TYR CG C 4.588 -0.751 -9.294 1.00 . A A . 25 TYR CG 1 1
5 2724 1 1 25 TYR CZ C 5.053 -0.719 -12.036 1.00 . A A . 25 TYR CZ 1 1
5 2725 1 1 25 TYR H H 6.545 0.161 -6.979 1.00 . A A . 25 TYR H 1 1
5 2726 1 1 25 TYR HA H 4.210 1.367 -7.855 1.00 . A A . 25 TYR HA 1 1
5 2727 1 1 25 TYR HB2 H 5.039 -1.453 -7.356 1.00 . A A . 25 TYR HB2 1 1
5 2728 1 1 25 TYR HB3 H 3.332 -1.134 -7.641 1.00 . A A . 25 TYR HB3 1 1
5 2729 1 1 25 TYR HD1 H 3.387 0.976 -9.654 1.00 . A A . 25 TYR HD1 1 1
5 2730 1 1 25 TYR HD2 H 5.846 -2.475 -9.277 1.00 . A A . 25 TYR HD2 1 1
5 2731 1 1 25 TYR HE1 H 3.795 1.010 -12.079 1.00 . A A . 25 TYR HE1 1 1
5 2732 1 1 25 TYR HE2 H 6.262 -2.451 -11.701 1.00 . A A . 25 TYR HE2 1 1
5 2733 1 1 25 TYR HH H 4.499 -0.385 -13.846 1.00 . A A . 25 TYR HH 1 1
5 2734 1 1 25 TYR N N 5.867 0.830 -6.747 1.00 . A A . 25 TYR N 1 1
5 2735 1 1 25 TYR O O 2.529 1.389 -5.980 1.00 . A A . 25 TYR O 1 1
5 2736 1 1 25 TYR OH O 5.283 -0.704 -13.393 1.00 . A A . 25 TYR OH 1 1
5 2737 1 1 26 LEU C C 2.852 1.440 -3.168 1.00 . A A . 26 LEU C 1 1
5 2738 1 1 26 LEU CA C 3.106 0.013 -3.644 1.00 . A A . 26 LEU CA 1 1
5 2739 1 1 26 LEU CB C 3.806 -0.786 -2.544 1.00 . A A . 26 LEU CB 1 1
5 2740 1 1 26 LEU CD1 C 1.810 -1.058 -1.053 1.00 . A A . 26 LEU CD1 1 1
5 2741 1 1 26 LEU CD2 C 4.112 -1.362 -0.123 1.00 . A A . 26 LEU CD2 1 1
5 2742 1 1 26 LEU CG C 3.259 -0.602 -1.128 1.00 . A A . 26 LEU CG 1 1
5 2743 1 1 26 LEU H H 4.732 -0.524 -4.888 1.00 . A A . 26 LEU H 1 1
5 2744 1 1 26 LEU HA H 2.158 -0.453 -3.868 1.00 . A A . 26 LEU HA 1 1
5 2745 1 1 26 LEU HB2 H 3.728 -1.833 -2.795 1.00 . A A . 26 LEU HB2 1 1
5 2746 1 1 26 LEU HB3 H 4.848 -0.496 -2.537 1.00 . A A . 26 LEU HB3 1 1
5 2747 1 1 26 LEU HD11 H 1.233 -0.549 -1.809 1.00 . A A . 26 LEU HD11 1 1
5 2748 1 1 26 LEU HD12 H 1.410 -0.826 -0.077 1.00 . A A . 26 LEU HD12 1 1
5 2749 1 1 26 LEU HD13 H 1.759 -2.125 -1.217 1.00 . A A . 26 LEU HD13 1 1
5 2750 1 1 26 LEU HD21 H 4.686 -0.661 0.465 1.00 . A A . 26 LEU HD21 1 1
5 2751 1 1 26 LEU HD22 H 4.783 -2.025 -0.650 1.00 . A A . 26 LEU HD22 1 1
5 2752 1 1 26 LEU HD23 H 3.472 -1.940 0.528 1.00 . A A . 26 LEU HD23 1 1
5 2753 1 1 26 LEU HG H 3.292 0.447 -0.870 1.00 . A A . 26 LEU HG 1 1
5 2754 1 1 26 LEU N N 3.908 0.006 -4.862 1.00 . A A . 26 LEU N 1 1
5 2755 1 1 26 LEU O O 1.721 1.805 -2.843 1.00 . A A . 26 LEU O 1 1
5 2756 1 1 27 LEU C C 2.725 4.367 -3.490 1.00 . A A . 27 LEU C 1 1
5 2757 1 1 27 LEU CA C 3.801 3.632 -2.697 1.00 . A A . 27 LEU CA 1 1
5 2758 1 1 27 LEU CB C 5.145 4.343 -2.858 1.00 . A A . 27 LEU CB 1 1
5 2759 1 1 27 LEU CD1 C 7.637 4.353 -2.584 1.00 . A A . 27 LEU CD1 1 1
5 2760 1 1 27 LEU CD2 C 6.169 3.796 -0.636 1.00 . A A . 27 LEU CD2 1 1
5 2761 1 1 27 LEU CG C 6.335 3.699 -2.146 1.00 . A A . 27 LEU CG 1 1
5 2762 1 1 27 LEU H H 4.784 1.895 -3.402 1.00 . A A . 27 LEU H 1 1
5 2763 1 1 27 LEU HA H 3.525 3.632 -1.653 1.00 . A A . 27 LEU HA 1 1
5 2764 1 1 27 LEU HB2 H 5.373 4.384 -3.912 1.00 . A A . 27 LEU HB2 1 1
5 2765 1 1 27 LEU HB3 H 5.034 5.348 -2.476 1.00 . A A . 27 LEU HB3 1 1
5 2766 1 1 27 LEU HD11 H 7.472 4.909 -3.494 1.00 . A A . 27 LEU HD11 1 1
5 2767 1 1 27 LEU HD12 H 8.381 3.590 -2.759 1.00 . A A . 27 LEU HD12 1 1
5 2768 1 1 27 LEU HD13 H 7.982 5.022 -1.810 1.00 . A A . 27 LEU HD13 1 1
5 2769 1 1 27 LEU HD21 H 6.167 4.835 -0.340 1.00 . A A . 27 LEU HD21 1 1
5 2770 1 1 27 LEU HD22 H 6.988 3.285 -0.151 1.00 . A A . 27 LEU HD22 1 1
5 2771 1 1 27 LEU HD23 H 5.236 3.336 -0.347 1.00 . A A . 27 LEU HD23 1 1
5 2772 1 1 27 LEU HG H 6.382 2.652 -2.412 1.00 . A A . 27 LEU HG 1 1
5 2773 1 1 27 LEU N N 3.909 2.243 -3.131 1.00 . A A . 27 LEU N 1 1
5 2774 1 1 27 LEU O O 1.763 4.883 -2.920 1.00 . A A . 27 LEU O 1 1
5 2775 1 1 28 VAL C C 0.512 4.610 -5.395 1.00 . A A . 28 VAL C 1 1
5 2776 1 1 28 VAL CA C 1.935 5.079 -5.679 1.00 . A A . 28 VAL CA 1 1
5 2777 1 1 28 VAL CB C 2.258 4.831 -7.164 1.00 . A A . 28 VAL CB 1 1
5 2778 1 1 28 VAL CG1 C 1.258 5.550 -8.056 1.00 . A A . 28 VAL CG1 1 1
5 2779 1 1 28 VAL CG2 C 3.680 5.271 -7.480 1.00 . A A . 28 VAL CG2 1 1
5 2780 1 1 28 VAL H H 3.680 3.980 -5.203 1.00 . A A . 28 VAL H 1 1
5 2781 1 1 28 VAL HA H 1.998 6.141 -5.491 1.00 . A A . 28 VAL HA 1 1
5 2782 1 1 28 VAL HB H 2.181 3.771 -7.356 1.00 . A A . 28 VAL HB 1 1
5 2783 1 1 28 VAL HG11 H 1.511 6.599 -8.107 1.00 . A A . 28 VAL HG11 1 1
5 2784 1 1 28 VAL HG12 H 1.287 5.123 -9.048 1.00 . A A . 28 VAL HG12 1 1
5 2785 1 1 28 VAL HG13 H 0.265 5.440 -7.645 1.00 . A A . 28 VAL HG13 1 1
5 2786 1 1 28 VAL HG21 H 4.377 4.541 -7.096 1.00 . A A . 28 VAL HG21 1 1
5 2787 1 1 28 VAL HG22 H 3.800 5.356 -8.550 1.00 . A A . 28 VAL HG22 1 1
5 2788 1 1 28 VAL HG23 H 3.872 6.229 -7.019 1.00 . A A . 28 VAL HG23 1 1
5 2789 1 1 28 VAL N N 2.893 4.410 -4.807 1.00 . A A . 28 VAL N 1 1
5 2790 1 1 28 VAL O O -0.445 5.369 -5.546 1.00 . A A . 28 VAL O 1 1
5 2791 1 1 29 HIS C C -1.485 3.369 -3.381 1.00 . A A . 29 HIS C 1 1
5 2792 1 1 29 HIS CA C -0.926 2.783 -4.674 1.00 . A A . 29 HIS CA 1 1
5 2793 1 1 29 HIS CB C -0.826 1.262 -4.556 1.00 . A A . 29 HIS CB 1 1
5 2794 1 1 29 HIS CD2 C -1.776 0.172 -2.402 1.00 . A A . 29 HIS CD2 1 1
5 2795 1 1 29 HIS CE1 C -3.860 -0.047 -3.046 1.00 . A A . 29 HIS CE1 1 1
5 2796 1 1 29 HIS CG C -1.866 0.661 -3.661 1.00 . A A . 29 HIS CG 1 1
5 2797 1 1 29 HIS H H 1.181 2.798 -4.879 1.00 . A A . 29 HIS H 1 1
5 2798 1 1 29 HIS HA H -1.594 3.029 -5.484 1.00 . A A . 29 HIS HA 1 1
5 2799 1 1 29 HIS HB2 H -0.939 0.823 -5.536 1.00 . A A . 29 HIS HB2 1 1
5 2800 1 1 29 HIS HB3 H 0.145 1.000 -4.160 1.00 . A A . 29 HIS HB3 1 1
5 2801 1 1 29 HIS HD1 H -3.568 0.770 -4.899 1.00 . A A . 29 HIS HD1 1 1
5 2802 1 1 29 HIS HD2 H -0.884 0.130 -1.792 1.00 . A A . 29 HIS HD2 1 1
5 2803 1 1 29 HIS HE1 H -4.913 -0.286 -3.055 1.00 . A A . 29 HIS HE1 1 1
5 2804 1 1 29 HIS N N 0.381 3.354 -4.981 1.00 . A A . 29 HIS N 1 1
5 2805 1 1 29 HIS ND1 N -3.184 0.508 -4.036 1.00 . A A . 29 HIS ND1 1 1
5 2806 1 1 29 HIS NE2 N -3.028 -0.262 -2.043 1.00 . A A . 29 HIS NE2 1 1
5 2807 1 1 29 HIS O O -2.601 3.888 -3.356 1.00 . A A . 29 HIS O 1 1
5 2808 1 1 30 GLN C C -1.720 5.199 -1.157 1.00 . A A . 30 GLN C 1 1
5 2809 1 1 30 GLN CA C -1.120 3.804 -1.014 1.00 . A A . 30 GLN CA 1 1
5 2810 1 1 30 GLN CB C 0.066 3.842 -0.049 1.00 . A A . 30 GLN CB 1 1
5 2811 1 1 30 GLN CD C 1.521 2.298 1.323 1.00 . A A . 30 GLN CD 1 1
5 2812 1 1 30 GLN CG C 0.870 2.552 -0.022 1.00 . A A . 30 GLN CG 1 1
5 2813 1 1 30 GLN H H 0.177 2.859 -2.394 1.00 . A A . 30 GLN H 1 1
5 2814 1 1 30 GLN HA H -1.874 3.141 -0.618 1.00 . A A . 30 GLN HA 1 1
5 2815 1 1 30 GLN HB2 H 0.725 4.647 -0.339 1.00 . A A . 30 GLN HB2 1 1
5 2816 1 1 30 GLN HB3 H -0.303 4.031 0.948 1.00 . A A . 30 GLN HB3 1 1
5 2817 1 1 30 GLN HE21 H 0.916 0.404 1.285 1.00 . A A . 30 GLN HE21 1 1
5 2818 1 1 30 GLN HE22 H 1.818 0.877 2.680 1.00 . A A . 30 GLN HE22 1 1
5 2819 1 1 30 GLN HG2 H 0.211 1.727 -0.248 1.00 . A A . 30 GLN HG2 1 1
5 2820 1 1 30 GLN HG3 H 1.643 2.610 -0.775 1.00 . A A . 30 GLN HG3 1 1
5 2821 1 1 30 GLN N N -0.702 3.283 -2.310 1.00 . A A . 30 GLN N 1 1
5 2822 1 1 30 GLN NE2 N 1.407 1.069 1.813 1.00 . A A . 30 GLN NE2 1 1
5 2823 1 1 30 GLN O O -2.476 5.650 -0.296 1.00 . A A . 30 GLN O 1 1
5 2824 1 1 30 GLN OE1 O 2.119 3.196 1.916 1.00 . A A . 30 GLN OE1 1 1
5 2825 1 1 31 GLN C C -3.407 7.239 -2.501 1.00 . A A . 31 GLN C 1 1
5 2826 1 1 31 GLN CA C -1.882 7.222 -2.500 1.00 . A A . 31 GLN CA 1 1
5 2827 1 1 31 GLN CB C -1.353 7.744 -3.838 1.00 . A A . 31 GLN CB 1 1
5 2828 1 1 31 GLN CD C 0.620 8.702 -5.092 1.00 . A A . 31 GLN CD 1 1
5 2829 1 1 31 GLN CG C 0.151 7.966 -3.852 1.00 . A A . 31 GLN CG 1 1
5 2830 1 1 31 GLN H H -0.771 5.464 -2.896 1.00 . A A . 31 GLN H 1 1
5 2831 1 1 31 GLN HA H -1.527 7.863 -1.708 1.00 . A A . 31 GLN HA 1 1
5 2832 1 1 31 GLN HB2 H -1.598 7.031 -4.611 1.00 . A A . 31 GLN HB2 1 1
5 2833 1 1 31 GLN HB3 H -1.836 8.684 -4.059 1.00 . A A . 31 GLN HB3 1 1
5 2834 1 1 31 GLN HE21 H 0.380 7.059 -6.187 1.00 . A A . 31 GLN HE21 1 1
5 2835 1 1 31 GLN HE22 H 0.954 8.450 -7.035 1.00 . A A . 31 GLN HE22 1 1
5 2836 1 1 31 GLN HG2 H 0.424 8.547 -2.984 1.00 . A A . 31 GLN HG2 1 1
5 2837 1 1 31 GLN HG3 H 0.644 7.006 -3.812 1.00 . A A . 31 GLN HG3 1 1
5 2838 1 1 31 GLN N N -1.377 5.877 -2.247 1.00 . A A . 31 GLN N 1 1
5 2839 1 1 31 GLN NE2 N 0.656 8.000 -6.219 1.00 . A A . 31 GLN NE2 1 1
5 2840 1 1 31 GLN O O -4.028 8.176 -1.997 1.00 . A A . 31 GLN O 1 1
5 2841 1 1 31 GLN OE1 O 0.946 9.888 -5.038 1.00 . A A . 31 GLN OE1 1 1
5 2842 1 1 32 THR C C -6.078 6.141 -1.746 1.00 . A A . 32 THR C 1 1
5 2843 1 1 32 THR CA C -5.458 6.095 -3.138 1.00 . A A . 32 THR CA 1 1
5 2844 1 1 32 THR CB C -5.897 4.796 -3.840 1.00 . A A . 32 THR CB 1 1
5 2845 1 1 32 THR CG2 C -5.270 3.581 -3.172 1.00 . A A . 32 THR CG2 1 1
5 2846 1 1 32 THR H H -3.456 5.483 -3.454 1.00 . A A . 32 THR H 1 1
5 2847 1 1 32 THR HA H -5.825 6.932 -3.713 1.00 . A A . 32 THR HA 1 1
5 2848 1 1 32 THR HB H -5.568 4.832 -4.869 1.00 . A A . 32 THR HB 1 1
5 2849 1 1 32 THR HG1 H -7.602 3.988 -4.414 1.00 . A A . 32 THR HG1 1 1
5 2850 1 1 32 THR HG21 H -4.645 3.904 -2.353 1.00 . A A . 32 THR HG21 1 1
5 2851 1 1 32 THR HG22 H -4.672 3.043 -3.892 1.00 . A A . 32 THR HG22 1 1
5 2852 1 1 32 THR HG23 H -6.050 2.935 -2.797 1.00 . A A . 32 THR HG23 1 1
5 2853 1 1 32 THR N N -4.006 6.198 -3.070 1.00 . A A . 32 THR N 1 1
5 2854 1 1 32 THR O O -7.273 6.399 -1.595 1.00 . A A . 32 THR O 1 1
5 2855 1 1 32 THR OG1 O -7.324 4.681 -3.810 1.00 . A A . 32 THR OG1 1 1
5 2856 1 1 33 HIS C C -5.598 7.299 1.255 1.00 . A A . 33 HIS C 1 1
5 2857 1 1 33 HIS CA C -5.727 5.904 0.652 1.00 . A A . 33 HIS CA 1 1
5 2858 1 1 33 HIS CB C -4.938 4.898 1.490 1.00 . A A . 33 HIS CB 1 1
5 2859 1 1 33 HIS CD2 C -4.731 2.510 0.499 1.00 . A A . 33 HIS CD2 1 1
5 2860 1 1 33 HIS CE1 C -6.537 1.637 1.385 1.00 . A A . 33 HIS CE1 1 1
5 2861 1 1 33 HIS CG C -5.327 3.473 1.240 1.00 . A A . 33 HIS CG 1 1
5 2862 1 1 33 HIS H H -4.317 5.690 -0.913 1.00 . A A . 33 HIS H 1 1
5 2863 1 1 33 HIS HA H -6.769 5.620 0.651 1.00 . A A . 33 HIS HA 1 1
5 2864 1 1 33 HIS HB2 H -3.887 4.998 1.266 1.00 . A A . 33 HIS HB2 1 1
5 2865 1 1 33 HIS HB3 H -5.100 5.107 2.538 1.00 . A A . 33 HIS HB3 1 1
5 2866 1 1 33 HIS HD1 H -7.102 3.340 2.367 1.00 . A A . 33 HIS HD1 1 1
5 2867 1 1 33 HIS HD2 H -3.817 2.611 -0.070 1.00 . A A . 33 HIS HD2 1 1
5 2868 1 1 33 HIS HE1 H -7.316 0.939 1.651 1.00 . A A . 33 HIS HE1 1 1
5 2869 1 1 33 HIS N N -5.259 5.889 -0.730 1.00 . A A . 33 HIS N 1 1
5 2870 1 1 33 HIS ND1 N -6.456 2.895 1.780 1.00 . A A . 33 HIS ND1 1 1
5 2871 1 1 33 HIS NE2 N -5.501 1.378 0.606 1.00 . A A . 33 HIS NE2 1 1
5 2872 1 1 33 HIS O O -6.197 7.597 2.288 1.00 . A A . 33 HIS O 1 1
5 2873 1 1 34 ALA C C -5.609 10.471 0.441 1.00 . A A . 34 ALA C 1 1
5 2874 1 1 34 ALA CA C -4.606 9.513 1.075 1.00 . A A . 34 ALA CA 1 1
5 2875 1 1 34 ALA CB C -3.183 9.964 0.779 1.00 . A A . 34 ALA CB 1 1
5 2876 1 1 34 ALA H H -4.362 7.853 -0.215 1.00 . A A . 34 ALA H 1 1
5 2877 1 1 34 ALA HA H -4.744 9.521 2.146 1.00 . A A . 34 ALA HA 1 1
5 2878 1 1 34 ALA HB1 H -2.803 10.528 1.617 1.00 . A A . 34 ALA HB1 1 1
5 2879 1 1 34 ALA HB2 H -2.559 9.098 0.614 1.00 . A A . 34 ALA HB2 1 1
5 2880 1 1 34 ALA HB3 H -3.178 10.585 -0.105 1.00 . A A . 34 ALA HB3 1 1
5 2881 1 1 34 ALA N N -4.812 8.150 0.603 1.00 . A A . 34 ALA N 1 1
5 2882 1 1 34 ALA O O -5.481 11.689 0.565 1.00 . A A . 34 ALA O 1 1
5 2883 1 1 35 GLU C C -9.001 10.461 -0.278 1.00 . A A . 35 GLU C 1 1
5 2884 1 1 35 GLU CA C -7.629 10.719 -0.894 1.00 . A A . 35 GLU CA 1 1
5 2885 1 1 35 GLU CB C -7.666 10.417 -2.393 1.00 . A A . 35 GLU CB 1 1
5 2886 1 1 35 GLU CD C -6.396 10.353 -4.576 1.00 . A A . 35 GLU CD 1 1
5 2887 1 1 35 GLU CG C -6.373 10.759 -3.115 1.00 . A A . 35 GLU CG 1 1
5 2888 1 1 35 GLU H H -6.653 8.936 -0.302 1.00 . A A . 35 GLU H 1 1
5 2889 1 1 35 GLU HA H -7.374 11.758 -0.751 1.00 . A A . 35 GLU HA 1 1
5 2890 1 1 35 GLU HB2 H -7.864 9.365 -2.532 1.00 . A A . 35 GLU HB2 1 1
5 2891 1 1 35 GLU HB3 H -8.466 10.987 -2.843 1.00 . A A . 35 GLU HB3 1 1
5 2892 1 1 35 GLU HG2 H -6.215 11.826 -3.056 1.00 . A A . 35 GLU HG2 1 1
5 2893 1 1 35 GLU HG3 H -5.557 10.248 -2.627 1.00 . A A . 35 GLU HG3 1 1
5 2894 1 1 35 GLU N N -6.605 9.913 -0.239 1.00 . A A . 35 GLU N 1 1
5 2895 1 1 35 GLU O O -9.539 9.359 -0.377 1.00 . A A . 35 GLU O 1 1
5 2896 1 1 35 GLU OE1 O -6.627 9.159 -4.857 1.00 . A A . 35 GLU OE1 1 1
5 2897 1 1 35 GLU OE2 O -6.183 11.231 -5.438 1.00 . A A . 35 GLU OE2 1 1
5 2898 1 1 36 GLU C C -11.804 12.476 0.515 1.00 . A A . 36 GLU C 1 1
5 2899 1 1 36 GLU CA C -10.868 11.369 0.992 1.00 . A A . 36 GLU CA 1 1
5 2900 1 1 36 GLU CB C -10.729 11.425 2.515 1.00 . A A . 36 GLU CB 1 1
5 2901 1 1 36 GLU CD C -11.944 11.105 4.707 1.00 . A A . 36 GLU CD 1 1
5 2902 1 1 36 GLU CG C -11.830 10.683 3.254 1.00 . A A . 36 GLU CG 1 1
5 2903 1 1 36 GLU H H -9.080 12.339 0.405 1.00 . A A . 36 GLU H 1 1
5 2904 1 1 36 GLU HA H -11.287 10.414 0.713 1.00 . A A . 36 GLU HA 1 1
5 2905 1 1 36 GLU HB2 H -9.780 10.990 2.794 1.00 . A A . 36 GLU HB2 1 1
5 2906 1 1 36 GLU HB3 H -10.747 12.458 2.828 1.00 . A A . 36 GLU HB3 1 1
5 2907 1 1 36 GLU HG2 H -12.771 10.881 2.764 1.00 . A A . 36 GLU HG2 1 1
5 2908 1 1 36 GLU HG3 H -11.621 9.624 3.217 1.00 . A A . 36 GLU HG3 1 1
5 2909 1 1 36 GLU N N -9.559 11.486 0.359 1.00 . A A . 36 GLU N 1 1
5 2910 1 1 36 GLU O O -12.514 13.090 1.311 1.00 . A A . 36 GLU O 1 1
5 2911 1 1 36 GLU OE1 O -10.897 11.394 5.324 1.00 . A A . 36 GLU OE1 1 1
5 2912 1 1 36 GLU OE2 O -13.078 11.145 5.226 1.00 . A A . 36 GLU OE2 1 1
5 2913 1 1 37 LYS C C -13.416 13.213 -2.574 1.00 . A A . 37 LYS C 1 1
5 2914 1 1 37 LYS CA C -12.646 13.758 -1.375 1.00 . A A . 37 LYS CA 1 1
5 2915 1 1 37 LYS CB C -11.800 14.960 -1.802 1.00 . A A . 37 LYS CB 1 1
5 2916 1 1 37 LYS CD C -10.688 14.440 -3.994 1.00 . A A . 37 LYS CD 1 1
5 2917 1 1 37 LYS CE C -9.382 14.665 -4.740 1.00 . A A . 37 LYS CE 1 1
5 2918 1 1 37 LYS CG C -10.502 14.576 -2.492 1.00 . A A . 37 LYS CG 1 1
5 2919 1 1 37 LYS H H -11.209 12.202 -1.374 1.00 . A A . 37 LYS H 1 1
5 2920 1 1 37 LYS HA H -13.351 14.074 -0.622 1.00 . A A . 37 LYS HA 1 1
5 2921 1 1 37 LYS HB2 H -12.379 15.568 -2.482 1.00 . A A . 37 LYS HB2 1 1
5 2922 1 1 37 LYS HB3 H -11.559 15.544 -0.926 1.00 . A A . 37 LYS HB3 1 1
5 2923 1 1 37 LYS HD2 H -11.048 13.446 -4.215 1.00 . A A . 37 LYS HD2 1 1
5 2924 1 1 37 LYS HD3 H -11.413 15.170 -4.326 1.00 . A A . 37 LYS HD3 1 1
5 2925 1 1 37 LYS HE2 H -9.213 15.727 -4.831 1.00 . A A . 37 LYS HE2 1 1
5 2926 1 1 37 LYS HE3 H -8.578 14.220 -4.173 1.00 . A A . 37 LYS HE3 1 1
5 2927 1 1 37 LYS HG2 H -9.764 15.340 -2.299 1.00 . A A . 37 LYS HG2 1 1
5 2928 1 1 37 LYS HG3 H -10.159 13.632 -2.093 1.00 . A A . 37 LYS HG3 1 1
5 2929 1 1 37 LYS HZ1 H -10.377 14.073 -6.478 1.00 . A A . 37 LYS HZ1 1 1
5 2930 1 1 37 LYS HZ2 H -9.076 13.076 -6.060 1.00 . A A . 37 LYS HZ2 1 1
5 2931 1 1 37 LYS HZ3 H -8.791 14.597 -6.742 1.00 . A A . 37 LYS HZ3 1 1
5 2932 1 1 37 LYS N N -11.798 12.726 -0.789 1.00 . A A . 37 LYS N 1 1
5 2933 1 1 37 LYS NZ N -9.409 14.061 -6.100 1.00 . A A . 37 LYS NZ 1 1
5 2934 1 1 37 LYS O O -13.241 13.657 -3.709 1.00 . A A . 37 LYS O 1 1
5 2935 1 1 38 PRO C C -16.176 12.547 -3.905 1.00 . A A . 38 PRO C 1 1
5 2936 1 1 38 PRO CA C -15.107 11.605 -3.364 1.00 . A A . 38 PRO CA 1 1
5 2937 1 1 38 PRO CB C -15.755 10.418 -2.646 1.00 . A A . 38 PRO CB 1 1
5 2938 1 1 38 PRO CD C -14.551 11.651 -0.989 1.00 . A A . 38 PRO CD 1 1
5 2939 1 1 38 PRO CG C -15.779 10.811 -1.210 1.00 . A A . 38 PRO CG 1 1
5 2940 1 1 38 PRO HA H -14.499 11.245 -4.181 1.00 . A A . 38 PRO HA 1 1
5 2941 1 1 38 PRO HB2 H -16.753 10.262 -3.031 1.00 . A A . 38 PRO HB2 1 1
5 2942 1 1 38 PRO HB3 H -15.161 9.530 -2.803 1.00 . A A . 38 PRO HB3 1 1
5 2943 1 1 38 PRO HD2 H -14.749 12.425 -0.264 1.00 . A A . 38 PRO HD2 1 1
5 2944 1 1 38 PRO HD3 H -13.725 11.034 -0.670 1.00 . A A . 38 PRO HD3 1 1
5 2945 1 1 38 PRO HG2 H -16.669 11.385 -1.001 1.00 . A A . 38 PRO HG2 1 1
5 2946 1 1 38 PRO HG3 H -15.745 9.928 -0.588 1.00 . A A . 38 PRO HG3 1 1
5 2947 1 1 38 PRO N N -14.291 12.229 -2.318 1.00 . A A . 38 PRO N 1 1
5 2948 1 1 38 PRO O O -16.486 13.568 -3.291 1.00 . A A . 38 PRO O 1 1
5 2949 1 1 39 SER C C -19.137 12.353 -5.561 1.00 . A A . 39 SER C 1 1
5 2950 1 1 39 SER CA C -17.769 13.017 -5.685 1.00 . A A . 39 SER CA 1 1
5 2951 1 1 39 SER CB C -17.437 13.254 -7.160 1.00 . A A . 39 SER CB 1 1
5 2952 1 1 39 SER H H -16.447 11.373 -5.501 1.00 . A A . 39 SER H 1 1
5 2953 1 1 39 SER HA H -17.795 13.967 -5.173 1.00 . A A . 39 SER HA 1 1
5 2954 1 1 39 SER HB2 H -16.366 13.255 -7.289 1.00 . A A . 39 SER HB2 1 1
5 2955 1 1 39 SER HB3 H -17.871 12.464 -7.755 1.00 . A A . 39 SER HB3 1 1
5 2956 1 1 39 SER HG H -18.722 14.731 -7.081 1.00 . A A . 39 SER HG 1 1
5 2957 1 1 39 SER N N -16.737 12.199 -5.059 1.00 . A A . 39 SER N 1 1
5 2958 1 1 39 SER O O -19.566 11.617 -6.449 1.00 . A A . 39 SER O 1 1
5 2959 1 1 39 SER OG O -17.952 14.497 -7.605 1.00 . A A . 39 SER OG 1 1
5 2960 1 1 40 GLY C C -21.075 10.542 -4.014 1.00 . A A . 40 GLY C 1 1
5 2961 1 1 40 GLY CA C -21.131 12.042 -4.229 1.00 . A A . 40 GLY CA 1 1
5 2962 1 1 40 GLY H H -19.427 13.215 -3.777 1.00 . A A . 40 GLY H 1 1
5 2963 1 1 40 GLY HA2 H -21.574 12.504 -3.359 1.00 . A A . 40 GLY HA2 1 1
5 2964 1 1 40 GLY HA3 H -21.752 12.247 -5.089 1.00 . A A . 40 GLY HA3 1 1
5 2965 1 1 40 GLY N N -19.819 12.620 -4.451 1.00 . A A . 40 GLY N 1 1
5 2966 1 1 40 GLY O O -20.005 9.958 -3.843 1.00 . A A . 40 GLY O 1 1
5 2967 1 1 41 PRO C C -21.808 7.659 -5.008 1.00 . A A . 41 PRO C 1 1
5 2968 1 1 41 PRO CA C -22.357 8.447 -3.823 1.00 . A A . 41 PRO CA 1 1
5 2969 1 1 41 PRO CB C -23.864 8.218 -3.682 1.00 . A A . 41 PRO CB 1 1
5 2970 1 1 41 PRO CD C -23.565 10.529 -4.216 1.00 . A A . 41 PRO CD 1 1
5 2971 1 1 41 PRO CG C -24.490 9.359 -4.408 1.00 . A A . 41 PRO CG 1 1
5 2972 1 1 41 PRO HA H -21.857 8.131 -2.919 1.00 . A A . 41 PRO HA 1 1
5 2973 1 1 41 PRO HB2 H -24.131 7.271 -4.129 1.00 . A A . 41 PRO HB2 1 1
5 2974 1 1 41 PRO HB3 H -24.136 8.219 -2.637 1.00 . A A . 41 PRO HB3 1 1
5 2975 1 1 41 PRO HD2 H -23.563 11.156 -5.096 1.00 . A A . 41 PRO HD2 1 1
5 2976 1 1 41 PRO HD3 H -23.853 11.099 -3.345 1.00 . A A . 41 PRO HD3 1 1
5 2977 1 1 41 PRO HG2 H -24.582 9.121 -5.456 1.00 . A A . 41 PRO HG2 1 1
5 2978 1 1 41 PRO HG3 H -25.460 9.575 -3.984 1.00 . A A . 41 PRO HG3 1 1
5 2979 1 1 41 PRO N N -22.250 9.896 -4.019 1.00 . A A . 41 PRO N 1 1
5 2980 1 1 41 PRO O O -21.226 8.232 -5.929 1.00 . A A . 41 PRO O 1 1
5 2981 1 1 42 SER C C -20.046 5.750 -6.348 1.00 . A A . 42 SER C 1 1
5 2982 1 1 42 SER CA C -21.517 5.478 -6.047 1.00 . A A . 42 SER CA 1 1
5 2983 1 1 42 SER CB C -22.354 5.682 -7.312 1.00 . A A . 42 SER CB 1 1
5 2984 1 1 42 SER H H -22.469 5.947 -4.215 1.00 . A A . 42 SER H 1 1
5 2985 1 1 42 SER HA H -21.622 4.455 -5.718 1.00 . A A . 42 SER HA 1 1
5 2986 1 1 42 SER HB2 H -22.224 4.835 -7.967 1.00 . A A . 42 SER HB2 1 1
5 2987 1 1 42 SER HB3 H -23.396 5.772 -7.040 1.00 . A A . 42 SER HB3 1 1
5 2988 1 1 42 SER HG H -21.747 6.638 -8.911 1.00 . A A . 42 SER HG 1 1
5 2989 1 1 42 SER N N -21.997 6.344 -4.977 1.00 . A A . 42 SER N 1 1
5 2990 1 1 42 SER O O -19.638 5.804 -7.508 1.00 . A A . 42 SER O 1 1
5 2991 1 1 42 SER OG O -21.959 6.856 -8.000 1.00 . A A . 42 SER OG 1 1
5 2992 1 1 43 SER C C -17.024 4.895 -5.401 1.00 . A A . 43 SER C 1 1
5 2993 1 1 43 SER CA C -17.830 6.190 -5.443 1.00 . A A . 43 SER CA 1 1
5 2994 1 1 43 SER CB C -17.351 7.137 -4.341 1.00 . A A . 43 SER CB 1 1
5 2995 1 1 43 SER H H -19.640 5.865 -4.394 1.00 . A A . 43 SER H 1 1
5 2996 1 1 43 SER HA H -17.681 6.662 -6.402 1.00 . A A . 43 SER HA 1 1
5 2997 1 1 43 SER HB2 H -16.314 7.387 -4.510 1.00 . A A . 43 SER HB2 1 1
5 2998 1 1 43 SER HB3 H -17.946 8.039 -4.361 1.00 . A A . 43 SER HB3 1 1
5 2999 1 1 43 SER HG H -17.833 7.175 -2.443 1.00 . A A . 43 SER HG 1 1
5 3000 1 1 43 SER N N -19.255 5.920 -5.293 1.00 . A A . 43 SER N 1 1
5 3001 1 1 43 SER O O -16.106 4.696 -6.195 1.00 . A A . 43 SER O 1 1
5 3002 1 1 43 SER OG O -17.473 6.537 -3.063 1.00 . A A . 43 SER OG 1 1
5 3003 1 1 44 GLY C C -17.404 1.776 -3.434 1.00 . A A . 44 GLY C 1 1
5 3004 1 1 44 GLY CA C -16.677 2.751 -4.339 1.00 . A A . 44 GLY CA 1 1
5 3005 1 1 44 GLY H H -18.117 4.228 -3.862 1.00 . A A . 44 GLY H 1 1
5 3006 1 1 44 GLY HA2 H -16.574 2.307 -5.319 1.00 . A A . 44 GLY HA2 1 1
5 3007 1 1 44 GLY HA3 H -15.694 2.936 -3.933 1.00 . A A . 44 GLY HA3 1 1
5 3008 1 1 44 GLY N N -17.377 4.016 -4.468 1.00 . A A . 44 GLY N 1 1
5 3009 1 1 44 GLY O O -18.603 1.942 -3.215 1.00 . A A . 44 GLY O 1 1
5 3010 2 2 1 ZN ZN ZN -3.904 -0.249 0.119 1.00 . B A . 201 ZN ZN 1 1
6 3011 1 1 1 GLY C C 3.384 -23.859 -3.426 1.00 . A A . 1 GLY C 1 1
6 3012 1 1 1 GLY CA C 3.680 -24.440 -2.057 1.00 . A A . 1 GLY CA 1 1
6 3013 1 1 1 GLY H1 H 2.350 -24.745 -0.438 1.00 . A A . 1 GLY H1 1 1
6 3014 1 1 1 GLY HA2 H 4.135 -23.677 -1.444 1.00 . A A . 1 GLY HA2 1 1
6 3015 1 1 1 GLY HA3 H 4.376 -25.259 -2.170 1.00 . A A . 1 GLY HA3 1 1
6 3016 1 1 1 GLY N N 2.487 -24.928 -1.391 1.00 . A A . 1 GLY N 1 1
6 3017 1 1 1 GLY O O 2.246 -23.492 -3.719 1.00 . A A . 1 GLY O 1 1
6 3018 1 1 2 SER C C 5.180 -23.939 -6.593 1.00 . A A . 2 SER C 1 1
6 3019 1 1 2 SER CA C 4.257 -23.228 -5.609 1.00 . A A . 2 SER CA 1 1
6 3020 1 1 2 SER CB C 4.552 -21.727 -5.609 1.00 . A A . 2 SER CB 1 1
6 3021 1 1 2 SER H H 5.294 -24.083 -3.973 1.00 . A A . 2 SER H 1 1
6 3022 1 1 2 SER HA H 3.233 -23.385 -5.915 1.00 . A A . 2 SER HA 1 1
6 3023 1 1 2 SER HB2 H 4.171 -21.288 -6.519 1.00 . A A . 2 SER HB2 1 1
6 3024 1 1 2 SER HB3 H 4.069 -21.268 -4.758 1.00 . A A . 2 SER HB3 1 1
6 3025 1 1 2 SER HG H 6.162 -20.703 -6.050 1.00 . A A . 2 SER HG 1 1
6 3026 1 1 2 SER N N 4.411 -23.774 -4.265 1.00 . A A . 2 SER N 1 1
6 3027 1 1 2 SER O O 5.994 -24.777 -6.204 1.00 . A A . 2 SER O 1 1
6 3028 1 1 2 SER OG O 5.945 -21.481 -5.531 1.00 . A A . 2 SER OG 1 1
6 3029 1 1 3 SER C C 6.548 -23.138 -9.761 1.00 . A A . 3 SER C 1 1
6 3030 1 1 3 SER CA C 5.865 -24.207 -8.914 1.00 . A A . 3 SER CA 1 1
6 3031 1 1 3 SER CB C 5.007 -25.109 -9.804 1.00 . A A . 3 SER CB 1 1
6 3032 1 1 3 SER H H 4.379 -22.925 -8.119 1.00 . A A . 3 SER H 1 1
6 3033 1 1 3 SER HA H 6.622 -24.807 -8.433 1.00 . A A . 3 SER HA 1 1
6 3034 1 1 3 SER HB2 H 5.649 -25.685 -10.453 1.00 . A A . 3 SER HB2 1 1
6 3035 1 1 3 SER HB3 H 4.429 -25.778 -9.183 1.00 . A A . 3 SER HB3 1 1
6 3036 1 1 3 SER HG H 4.624 -23.812 -11.222 1.00 . A A . 3 SER HG 1 1
6 3037 1 1 3 SER N N 5.046 -23.599 -7.871 1.00 . A A . 3 SER N 1 1
6 3038 1 1 3 SER O O 5.891 -22.263 -10.324 1.00 . A A . 3 SER O 1 1
6 3039 1 1 3 SER OG O 4.120 -24.344 -10.601 1.00 . A A . 3 SER OG 1 1
6 3040 1 1 4 GLY C C 8.180 -20.824 -10.366 1.00 . A A . 4 GLY C 1 1
6 3041 1 1 4 GLY CA C 8.623 -22.250 -10.627 1.00 . A A . 4 GLY CA 1 1
6 3042 1 1 4 GLY H H 8.343 -23.936 -9.377 1.00 . A A . 4 GLY H 1 1
6 3043 1 1 4 GLY HA2 H 9.671 -22.342 -10.380 1.00 . A A . 4 GLY HA2 1 1
6 3044 1 1 4 GLY HA3 H 8.490 -22.470 -11.676 1.00 . A A . 4 GLY HA3 1 1
6 3045 1 1 4 GLY N N 7.872 -23.217 -9.847 1.00 . A A . 4 GLY N 1 1
6 3046 1 1 4 GLY O O 7.222 -20.344 -10.972 1.00 . A A . 4 GLY O 1 1
6 3047 1 1 5 SER C C 8.337 -17.930 -10.374 1.00 . A A . 5 SER C 1 1
6 3048 1 1 5 SER CA C 8.547 -18.768 -9.117 1.00 . A A . 5 SER CA 1 1
6 3049 1 1 5 SER CB C 9.655 -18.153 -8.260 1.00 . A A . 5 SER CB 1 1
6 3050 1 1 5 SER H H 9.631 -20.583 -9.011 1.00 . A A . 5 SER H 1 1
6 3051 1 1 5 SER HA H 7.629 -18.779 -8.548 1.00 . A A . 5 SER HA 1 1
6 3052 1 1 5 SER HB2 H 9.628 -18.590 -7.273 1.00 . A A . 5 SER HB2 1 1
6 3053 1 1 5 SER HB3 H 10.613 -18.356 -8.717 1.00 . A A . 5 SER HB3 1 1
6 3054 1 1 5 SER HG H 8.569 -16.524 -8.277 1.00 . A A . 5 SER HG 1 1
6 3055 1 1 5 SER N N 8.877 -20.146 -9.461 1.00 . A A . 5 SER N 1 1
6 3056 1 1 5 SER O O 9.024 -18.114 -11.378 1.00 . A A . 5 SER O 1 1
6 3057 1 1 5 SER OG O 9.492 -16.751 -8.144 1.00 . A A . 5 SER OG 1 1
6 3058 1 1 6 SER C C 7.067 -14.677 -11.022 1.00 . A A . 6 SER C 1 1
6 3059 1 1 6 SER CA C 7.076 -16.143 -11.444 1.00 . A A . 6 SER CA 1 1
6 3060 1 1 6 SER CB C 5.723 -16.520 -12.051 1.00 . A A . 6 SER CB 1 1
6 3061 1 1 6 SER H H 6.867 -16.909 -9.482 1.00 . A A . 6 SER H 1 1
6 3062 1 1 6 SER HA H 7.847 -16.287 -12.187 1.00 . A A . 6 SER HA 1 1
6 3063 1 1 6 SER HB2 H 5.712 -17.576 -12.273 1.00 . A A . 6 SER HB2 1 1
6 3064 1 1 6 SER HB3 H 4.939 -16.292 -11.343 1.00 . A A . 6 SER HB3 1 1
6 3065 1 1 6 SER HG H 5.420 -14.862 -13.049 1.00 . A A . 6 SER HG 1 1
6 3066 1 1 6 SER N N 7.381 -17.008 -10.311 1.00 . A A . 6 SER N 1 1
6 3067 1 1 6 SER O O 7.729 -13.839 -11.633 1.00 . A A . 6 SER O 1 1
6 3068 1 1 6 SER OG O 5.482 -15.799 -13.247 1.00 . A A . 6 SER OG 1 1
6 3069 1 1 7 GLY C C 6.057 -12.941 -7.980 1.00 . A A . 7 GLY C 1 1
6 3070 1 1 7 GLY CA C 6.228 -13.010 -9.485 1.00 . A A . 7 GLY CA 1 1
6 3071 1 1 7 GLY H H 5.804 -15.084 -9.523 1.00 . A A . 7 GLY H 1 1
6 3072 1 1 7 GLY HA2 H 7.131 -12.486 -9.759 1.00 . A A . 7 GLY HA2 1 1
6 3073 1 1 7 GLY HA3 H 5.385 -12.524 -9.953 1.00 . A A . 7 GLY HA3 1 1
6 3074 1 1 7 GLY N N 6.310 -14.375 -9.972 1.00 . A A . 7 GLY N 1 1
6 3075 1 1 7 GLY O O 4.986 -13.243 -7.456 1.00 . A A . 7 GLY O 1 1
6 3076 1 1 8 GLU C C 6.655 -11.038 -5.397 1.00 . A A . 8 GLU C 1 1
6 3077 1 1 8 GLU CA C 7.081 -12.437 -5.830 1.00 . A A . 8 GLU CA 1 1
6 3078 1 1 8 GLU CB C 8.451 -12.772 -5.237 1.00 . A A . 8 GLU CB 1 1
6 3079 1 1 8 GLU CD C 10.896 -12.160 -5.074 1.00 . A A . 8 GLU CD 1 1
6 3080 1 1 8 GLU CG C 9.574 -11.896 -5.767 1.00 . A A . 8 GLU CG 1 1
6 3081 1 1 8 GLU H H 7.944 -12.315 -7.759 1.00 . A A . 8 GLU H 1 1
6 3082 1 1 8 GLU HA H 6.357 -13.150 -5.464 1.00 . A A . 8 GLU HA 1 1
6 3083 1 1 8 GLU HB2 H 8.405 -12.653 -4.165 1.00 . A A . 8 GLU HB2 1 1
6 3084 1 1 8 GLU HB3 H 8.687 -13.801 -5.466 1.00 . A A . 8 GLU HB3 1 1
6 3085 1 1 8 GLU HG2 H 9.694 -12.087 -6.823 1.00 . A A . 8 GLU HG2 1 1
6 3086 1 1 8 GLU HG3 H 9.306 -10.860 -5.618 1.00 . A A . 8 GLU HG3 1 1
6 3087 1 1 8 GLU N N 7.118 -12.543 -7.284 1.00 . A A . 8 GLU N 1 1
6 3088 1 1 8 GLU O O 7.188 -10.037 -5.877 1.00 . A A . 8 GLU O 1 1
6 3089 1 1 8 GLU OE1 O 10.879 -12.700 -3.948 1.00 . A A . 8 GLU OE1 1 1
6 3090 1 1 8 GLU OE2 O 11.949 -11.827 -5.659 1.00 . A A . 8 GLU OE2 1 1
6 3091 1 1 9 LYS C C 5.399 -9.587 -2.478 1.00 . A A . 9 LYS C 1 1
6 3092 1 1 9 LYS CA C 5.191 -9.700 -3.985 1.00 . A A . 9 LYS CA 1 1
6 3093 1 1 9 LYS CB C 3.705 -9.543 -4.318 1.00 . A A . 9 LYS CB 1 1
6 3094 1 1 9 LYS CD C 1.871 -9.842 -6.009 1.00 . A A . 9 LYS CD 1 1
6 3095 1 1 9 LYS CE C 1.353 -8.433 -6.252 1.00 . A A . 9 LYS CE 1 1
6 3096 1 1 9 LYS CG C 3.371 -9.851 -5.768 1.00 . A A . 9 LYS CG 1 1
6 3097 1 1 9 LYS H H 5.304 -11.808 -4.140 1.00 . A A . 9 LYS H 1 1
6 3098 1 1 9 LYS HA H 5.745 -8.912 -4.473 1.00 . A A . 9 LYS HA 1 1
6 3099 1 1 9 LYS HB2 H 3.135 -10.212 -3.690 1.00 . A A . 9 LYS HB2 1 1
6 3100 1 1 9 LYS HB3 H 3.407 -8.526 -4.110 1.00 . A A . 9 LYS HB3 1 1
6 3101 1 1 9 LYS HD2 H 1.651 -10.449 -6.874 1.00 . A A . 9 LYS HD2 1 1
6 3102 1 1 9 LYS HD3 H 1.374 -10.255 -5.142 1.00 . A A . 9 LYS HD3 1 1
6 3103 1 1 9 LYS HE2 H 1.341 -7.901 -5.313 1.00 . A A . 9 LYS HE2 1 1
6 3104 1 1 9 LYS HE3 H 2.019 -7.933 -6.940 1.00 . A A . 9 LYS HE3 1 1
6 3105 1 1 9 LYS HG2 H 3.830 -9.105 -6.400 1.00 . A A . 9 LYS HG2 1 1
6 3106 1 1 9 LYS HG3 H 3.762 -10.827 -6.019 1.00 . A A . 9 LYS HG3 1 1
6 3107 1 1 9 LYS HZ1 H -0.597 -7.695 -6.379 1.00 . A A . 9 LYS HZ1 1 1
6 3108 1 1 9 LYS HZ2 H -0.474 -9.360 -6.656 1.00 . A A . 9 LYS HZ2 1 1
6 3109 1 1 9 LYS HZ3 H 0.017 -8.266 -7.848 1.00 . A A . 9 LYS HZ3 1 1
6 3110 1 1 9 LYS N N 5.690 -10.975 -4.486 1.00 . A A . 9 LYS N 1 1
6 3111 1 1 9 LYS NZ N -0.022 -8.438 -6.824 1.00 . A A . 9 LYS NZ 1 1
6 3112 1 1 9 LYS O O 4.449 -9.574 -1.695 1.00 . A A . 9 LYS O 1 1
6 3113 1 1 10 PRO C C 6.646 -8.035 -0.056 1.00 . A A . 10 PRO C 1 1
6 3114 1 1 10 PRO CA C 7.033 -9.387 -0.645 1.00 . A A . 10 PRO CA 1 1
6 3115 1 1 10 PRO CB C 8.555 -9.551 -0.654 1.00 . A A . 10 PRO CB 1 1
6 3116 1 1 10 PRO CD C 7.853 -9.511 -2.938 1.00 . A A . 10 PRO CD 1 1
6 3117 1 1 10 PRO CG C 8.974 -9.120 -2.016 1.00 . A A . 10 PRO CG 1 1
6 3118 1 1 10 PRO HA H 6.588 -10.176 -0.056 1.00 . A A . 10 PRO HA 1 1
6 3119 1 1 10 PRO HB2 H 8.991 -8.925 0.112 1.00 . A A . 10 PRO HB2 1 1
6 3120 1 1 10 PRO HB3 H 8.810 -10.584 -0.470 1.00 . A A . 10 PRO HB3 1 1
6 3121 1 1 10 PRO HD2 H 7.749 -8.789 -3.734 1.00 . A A . 10 PRO HD2 1 1
6 3122 1 1 10 PRO HD3 H 8.024 -10.498 -3.343 1.00 . A A . 10 PRO HD3 1 1
6 3123 1 1 10 PRO HG2 H 9.119 -8.050 -2.035 1.00 . A A . 10 PRO HG2 1 1
6 3124 1 1 10 PRO HG3 H 9.885 -9.628 -2.297 1.00 . A A . 10 PRO HG3 1 1
6 3125 1 1 10 PRO N N 6.671 -9.502 -2.061 1.00 . A A . 10 PRO N 1 1
6 3126 1 1 10 PRO O O 6.924 -7.752 1.110 1.00 . A A . 10 PRO O 1 1
6 3127 1 1 11 PHE C C 4.057 -5.798 -0.336 1.00 . A A . 11 PHE C 1 1
6 3128 1 1 11 PHE CA C 5.578 -5.879 -0.427 1.00 . A A . 11 PHE CA 1 1
6 3129 1 1 11 PHE CB C 6.101 -4.807 -1.384 1.00 . A A . 11 PHE CB 1 1
6 3130 1 1 11 PHE CD1 C 8.405 -5.616 -1.962 1.00 . A A . 11 PHE CD1 1 1
6 3131 1 1 11 PHE CD2 C 8.193 -3.575 -0.748 1.00 . A A . 11 PHE CD2 1 1
6 3132 1 1 11 PHE CE1 C 9.781 -5.487 -1.946 1.00 . A A . 11 PHE CE1 1 1
6 3133 1 1 11 PHE CE2 C 9.568 -3.440 -0.729 1.00 . A A . 11 PHE CE2 1 1
6 3134 1 1 11 PHE CG C 7.596 -4.663 -1.365 1.00 . A A . 11 PHE CG 1 1
6 3135 1 1 11 PHE CZ C 10.363 -4.398 -1.328 1.00 . A A . 11 PHE CZ 1 1
6 3136 1 1 11 PHE H H 5.810 -7.486 -1.787 1.00 . A A . 11 PHE H 1 1
6 3137 1 1 11 PHE HA H 5.995 -5.708 0.554 1.00 . A A . 11 PHE HA 1 1
6 3138 1 1 11 PHE HB2 H 5.806 -5.059 -2.392 1.00 . A A . 11 PHE HB2 1 1
6 3139 1 1 11 PHE HB3 H 5.671 -3.854 -1.116 1.00 . A A . 11 PHE HB3 1 1
6 3140 1 1 11 PHE HD1 H 7.950 -6.469 -2.446 1.00 . A A . 11 PHE HD1 1 1
6 3141 1 1 11 PHE HD2 H 7.572 -2.826 -0.279 1.00 . A A . 11 PHE HD2 1 1
6 3142 1 1 11 PHE HE1 H 10.400 -6.237 -2.415 1.00 . A A . 11 PHE HE1 1 1
6 3143 1 1 11 PHE HE2 H 10.021 -2.588 -0.245 1.00 . A A . 11 PHE HE2 1 1
6 3144 1 1 11 PHE HZ H 11.438 -4.294 -1.315 1.00 . A A . 11 PHE HZ 1 1
6 3145 1 1 11 PHE N N 6.003 -7.203 -0.868 1.00 . A A . 11 PHE N 1 1
6 3146 1 1 11 PHE O O 3.374 -5.605 -1.341 1.00 . A A . 11 PHE O 1 1
6 3147 1 1 12 GLY C C 1.663 -4.628 1.796 1.00 . A A . 12 GLY C 1 1
6 3148 1 1 12 GLY CA C 2.097 -5.890 1.077 1.00 . A A . 12 GLY CA 1 1
6 3149 1 1 12 GLY H H 4.127 -6.100 1.642 1.00 . A A . 12 GLY H 1 1
6 3150 1 1 12 GLY HA2 H 1.609 -5.930 0.115 1.00 . A A . 12 GLY HA2 1 1
6 3151 1 1 12 GLY HA3 H 1.792 -6.746 1.661 1.00 . A A . 12 GLY HA3 1 1
6 3152 1 1 12 GLY N N 3.534 -5.948 0.877 1.00 . A A . 12 GLY N 1 1
6 3153 1 1 12 GLY O O 2.190 -4.297 2.859 1.00 . A A . 12 GLY O 1 1
6 3154 1 1 13 CYS C C -0.223 -2.907 3.255 1.00 . A A . 13 CYS C 1 1
6 3155 1 1 13 CYS CA C 0.197 -2.685 1.805 1.00 . A A . 13 CYS CA 1 1
6 3156 1 1 13 CYS CB C -0.988 -2.155 0.995 1.00 . A A . 13 CYS CB 1 1
6 3157 1 1 13 CYS H H 0.320 -4.235 0.368 1.00 . A A . 13 CYS H 1 1
6 3158 1 1 13 CYS HA H 0.993 -1.957 1.781 1.00 . A A . 13 CYS HA 1 1
6 3159 1 1 13 CYS HB2 H -0.717 -2.128 -0.051 1.00 . A A . 13 CYS HB2 1 1
6 3160 1 1 13 CYS HB3 H -1.830 -2.819 1.126 1.00 . A A . 13 CYS HB3 1 1
6 3161 1 1 13 CYS N N 0.701 -3.920 1.215 1.00 . A A . 13 CYS N 1 1
6 3162 1 1 13 CYS O O -0.959 -3.845 3.562 1.00 . A A . 13 CYS O 1 1
6 3163 1 1 13 CYS SG S -1.523 -0.480 1.469 1.00 . A A . 13 CYS SG 1 1
6 3164 1 1 14 SER C C -1.455 -1.562 5.845 1.00 . A A . 14 SER C 1 1
6 3165 1 1 14 SER CA C -0.073 -2.140 5.560 1.00 . A A . 14 SER CA 1 1
6 3166 1 1 14 SER CB C 0.980 -1.411 6.398 1.00 . A A . 14 SER CB 1 1
6 3167 1 1 14 SER H H 0.833 -1.311 3.835 1.00 . A A . 14 SER H 1 1
6 3168 1 1 14 SER HA H -0.071 -3.186 5.826 1.00 . A A . 14 SER HA 1 1
6 3169 1 1 14 SER HB2 H 1.963 -1.643 6.018 1.00 . A A . 14 SER HB2 1 1
6 3170 1 1 14 SER HB3 H 0.811 -0.346 6.336 1.00 . A A . 14 SER HB3 1 1
6 3171 1 1 14 SER HG H 1.091 -2.746 7.827 1.00 . A A . 14 SER HG 1 1
6 3172 1 1 14 SER N N 0.250 -2.037 4.142 1.00 . A A . 14 SER N 1 1
6 3173 1 1 14 SER O O -1.884 -1.489 6.998 1.00 . A A . 14 SER O 1 1
6 3174 1 1 14 SER OG O 0.912 -1.806 7.757 1.00 . A A . 14 SER OG 1 1
6 3175 1 1 15 CYS C C -4.543 -1.541 4.397 1.00 . A A . 15 CYS C 1 1
6 3176 1 1 15 CYS CA C -3.483 -0.580 4.924 1.00 . A A . 15 CYS CA 1 1
6 3177 1 1 15 CYS CB C -3.567 0.752 4.177 1.00 . A A . 15 CYS CB 1 1
6 3178 1 1 15 CYS H H -1.753 -1.236 3.896 1.00 . A A . 15 CYS H 1 1
6 3179 1 1 15 CYS HA H -3.663 -0.406 5.974 1.00 . A A . 15 CYS HA 1 1
6 3180 1 1 15 CYS HB2 H -3.325 0.589 3.137 1.00 . A A . 15 CYS HB2 1 1
6 3181 1 1 15 CYS HB3 H -4.575 1.133 4.249 1.00 . A A . 15 CYS HB3 1 1
6 3182 1 1 15 CYS HG H -1.211 1.560 4.720 1.00 . A A . 15 CYS HG 1 1
6 3183 1 1 15 CYS N N -2.148 -1.152 4.789 1.00 . A A . 15 CYS N 1 1
6 3184 1 1 15 CYS O O -5.590 -1.729 5.017 1.00 . A A . 15 CYS O 1 1
6 3185 1 1 15 CYS SG S -2.448 2.024 4.807 1.00 . A A . 15 CYS SG 1 1
6 3186 1 1 16 CYS C C -4.552 -4.462 2.475 1.00 . A A . 16 CYS C 1 1
6 3187 1 1 16 CYS CA C -5.195 -3.088 2.634 1.00 . A A . 16 CYS CA 1 1
6 3188 1 1 16 CYS CB C -5.655 -2.567 1.271 1.00 . A A . 16 CYS CB 1 1
6 3189 1 1 16 CYS H H -3.413 -1.957 2.799 1.00 . A A . 16 CYS H 1 1
6 3190 1 1 16 CYS HA H -6.053 -3.178 3.283 1.00 . A A . 16 CYS HA 1 1
6 3191 1 1 16 CYS HB2 H -6.275 -3.315 0.799 1.00 . A A . 16 CYS HB2 1 1
6 3192 1 1 16 CYS HB3 H -6.234 -1.666 1.415 1.00 . A A . 16 CYS HB3 1 1
6 3193 1 1 16 CYS N N -4.265 -2.147 3.247 1.00 . A A . 16 CYS N 1 1
6 3194 1 1 16 CYS O O -3.415 -4.678 2.891 1.00 . A A . 16 CYS O 1 1
6 3195 1 1 16 CYS SG S -4.293 -2.175 0.126 1.00 . A A . 16 CYS SG 1 1
6 3196 1 1 17 GLU C C -4.153 -6.875 0.276 1.00 . A A . 17 GLU C 1 1
6 3197 1 1 17 GLU CA C -4.791 -6.741 1.655 1.00 . A A . 17 GLU CA 1 1
6 3198 1 1 17 GLU CB C -5.927 -7.756 1.804 1.00 . A A . 17 GLU CB 1 1
6 3199 1 1 17 GLU CD C -7.144 -9.368 3.321 1.00 . A A . 17 GLU CD 1 1
6 3200 1 1 17 GLU CG C -6.102 -8.271 3.222 1.00 . A A . 17 GLU CG 1 1
6 3201 1 1 17 GLU H H -6.190 -5.155 1.559 1.00 . A A . 17 GLU H 1 1
6 3202 1 1 17 GLU HA H -4.042 -6.941 2.406 1.00 . A A . 17 GLU HA 1 1
6 3203 1 1 17 GLU HB2 H -6.852 -7.291 1.494 1.00 . A A . 17 GLU HB2 1 1
6 3204 1 1 17 GLU HB3 H -5.726 -8.599 1.160 1.00 . A A . 17 GLU HB3 1 1
6 3205 1 1 17 GLU HG2 H -5.157 -8.662 3.569 1.00 . A A . 17 GLU HG2 1 1
6 3206 1 1 17 GLU HG3 H -6.404 -7.449 3.855 1.00 . A A . 17 GLU HG3 1 1
6 3207 1 1 17 GLU N N -5.290 -5.388 1.869 1.00 . A A . 17 GLU N 1 1
6 3208 1 1 17 GLU O O -4.124 -7.959 -0.306 1.00 . A A . 17 GLU O 1 1
6 3209 1 1 17 GLU OE1 O -8.325 -9.093 3.022 1.00 . A A . 17 GLU OE1 1 1
6 3210 1 1 17 GLU OE2 O -6.778 -10.501 3.697 1.00 . A A . 17 GLU OE2 1 1
6 3211 1 1 18 LYS C C -1.482 -5.806 -1.417 1.00 . A A . 18 LYS C 1 1
6 3212 1 1 18 LYS CA C -3.001 -5.754 -1.553 1.00 . A A . 18 LYS CA 1 1
6 3213 1 1 18 LYS CB C -3.412 -4.504 -2.334 1.00 . A A . 18 LYS CB 1 1
6 3214 1 1 18 LYS CD C -5.328 -3.090 -3.133 1.00 . A A . 18 LYS CD 1 1
6 3215 1 1 18 LYS CE C -6.832 -3.028 -3.350 1.00 . A A . 18 LYS CE 1 1
6 3216 1 1 18 LYS CG C -4.882 -4.481 -2.716 1.00 . A A . 18 LYS CG 1 1
6 3217 1 1 18 LYS H H -3.693 -4.929 0.270 1.00 . A A . 18 LYS H 1 1
6 3218 1 1 18 LYS HA H -3.332 -6.629 -2.090 1.00 . A A . 18 LYS HA 1 1
6 3219 1 1 18 LYS HB2 H -3.204 -3.632 -1.731 1.00 . A A . 18 LYS HB2 1 1
6 3220 1 1 18 LYS HB3 H -2.825 -4.452 -3.241 1.00 . A A . 18 LYS HB3 1 1
6 3221 1 1 18 LYS HD2 H -5.058 -2.387 -2.359 1.00 . A A . 18 LYS HD2 1 1
6 3222 1 1 18 LYS HD3 H -4.828 -2.822 -4.054 1.00 . A A . 18 LYS HD3 1 1
6 3223 1 1 18 LYS HE2 H -7.075 -2.092 -3.829 1.00 . A A . 18 LYS HE2 1 1
6 3224 1 1 18 LYS HE3 H -7.123 -3.847 -3.991 1.00 . A A . 18 LYS HE3 1 1
6 3225 1 1 18 LYS HG2 H -5.041 -5.160 -3.540 1.00 . A A . 18 LYS HG2 1 1
6 3226 1 1 18 LYS HG3 H -5.470 -4.798 -1.866 1.00 . A A . 18 LYS HG3 1 1
6 3227 1 1 18 LYS HZ1 H -8.014 -2.209 -1.835 1.00 . A A . 18 LYS HZ1 1 1
6 3228 1 1 18 LYS HZ2 H -6.938 -3.399 -1.298 1.00 . A A . 18 LYS HZ2 1 1
6 3229 1 1 18 LYS HZ3 H -8.333 -3.841 -2.146 1.00 . A A . 18 LYS HZ3 1 1
6 3230 1 1 18 LYS N N -3.641 -5.764 -0.242 1.00 . A A . 18 LYS N 1 1
6 3231 1 1 18 LYS NZ N -7.582 -3.126 -2.068 1.00 . A A . 18 LYS NZ 1 1
6 3232 1 1 18 LYS O O -0.939 -5.588 -0.335 1.00 . A A . 18 LYS O 1 1
6 3233 1 1 19 ALA C C 1.217 -5.780 -3.889 1.00 . A A . 19 ALA C 1 1
6 3234 1 1 19 ALA CA C 0.652 -6.170 -2.528 1.00 . A A . 19 ALA CA 1 1
6 3235 1 1 19 ALA CB C 1.108 -7.570 -2.146 1.00 . A A . 19 ALA CB 1 1
6 3236 1 1 19 ALA H H -1.294 -6.257 -3.356 1.00 . A A . 19 ALA H 1 1
6 3237 1 1 19 ALA HA H 1.025 -5.481 -1.784 1.00 . A A . 19 ALA HA 1 1
6 3238 1 1 19 ALA HB1 H 0.259 -8.237 -2.145 1.00 . A A . 19 ALA HB1 1 1
6 3239 1 1 19 ALA HB2 H 1.839 -7.917 -2.862 1.00 . A A . 19 ALA HB2 1 1
6 3240 1 1 19 ALA HB3 H 1.550 -7.548 -1.161 1.00 . A A . 19 ALA HB3 1 1
6 3241 1 1 19 ALA N N -0.804 -6.093 -2.523 1.00 . A A . 19 ALA N 1 1
6 3242 1 1 19 ALA O O 0.472 -5.578 -4.848 1.00 . A A . 19 ALA O 1 1
6 3243 1 1 20 PHE C C 4.616 -5.889 -5.266 1.00 . A A . 20 PHE C 1 1
6 3244 1 1 20 PHE CA C 3.206 -5.309 -5.212 1.00 . A A . 20 PHE CA 1 1
6 3245 1 1 20 PHE CB C 3.263 -3.787 -5.355 1.00 . A A . 20 PHE CB 1 1
6 3246 1 1 20 PHE CD1 C 1.253 -2.985 -4.083 1.00 . A A . 20 PHE CD1 1 1
6 3247 1 1 20 PHE CD2 C 1.308 -2.651 -6.444 1.00 . A A . 20 PHE CD2 1 1
6 3248 1 1 20 PHE CE1 C 0.012 -2.380 -4.024 1.00 . A A . 20 PHE CE1 1 1
6 3249 1 1 20 PHE CE2 C 0.067 -2.045 -6.390 1.00 . A A . 20 PHE CE2 1 1
6 3250 1 1 20 PHE CG C 1.914 -3.128 -5.293 1.00 . A A . 20 PHE CG 1 1
6 3251 1 1 20 PHE CZ C -0.581 -1.908 -5.178 1.00 . A A . 20 PHE CZ 1 1
6 3252 1 1 20 PHE H H 3.081 -5.850 -3.169 1.00 . A A . 20 PHE H 1 1
6 3253 1 1 20 PHE HA H 2.629 -5.717 -6.028 1.00 . A A . 20 PHE HA 1 1
6 3254 1 1 20 PHE HB2 H 3.867 -3.380 -4.558 1.00 . A A . 20 PHE HB2 1 1
6 3255 1 1 20 PHE HB3 H 3.712 -3.538 -6.305 1.00 . A A . 20 PHE HB3 1 1
6 3256 1 1 20 PHE HD1 H 1.717 -3.352 -3.179 1.00 . A A . 20 PHE HD1 1 1
6 3257 1 1 20 PHE HD2 H 1.815 -2.757 -7.393 1.00 . A A . 20 PHE HD2 1 1
6 3258 1 1 20 PHE HE1 H -0.492 -2.274 -3.075 1.00 . A A . 20 PHE HE1 1 1
6 3259 1 1 20 PHE HE2 H -0.394 -1.677 -7.295 1.00 . A A . 20 PHE HE2 1 1
6 3260 1 1 20 PHE HZ H -1.551 -1.435 -5.134 1.00 . A A . 20 PHE HZ 1 1
6 3261 1 1 20 PHE N N 2.540 -5.676 -3.968 1.00 . A A . 20 PHE N 1 1
6 3262 1 1 20 PHE O O 5.235 -6.142 -4.233 1.00 . A A . 20 PHE O 1 1
6 3263 1 1 21 SER C C 7.484 -5.876 -5.858 1.00 . A A . 21 SER C 1 1
6 3264 1 1 21 SER CA C 6.452 -6.653 -6.670 1.00 . A A . 21 SER CA 1 1
6 3265 1 1 21 SER CB C 6.830 -6.630 -8.152 1.00 . A A . 21 SER CB 1 1
6 3266 1 1 21 SER H H 4.574 -5.876 -7.266 1.00 . A A . 21 SER H 1 1
6 3267 1 1 21 SER HA H 6.438 -7.677 -6.327 1.00 . A A . 21 SER HA 1 1
6 3268 1 1 21 SER HB2 H 5.974 -6.915 -8.744 1.00 . A A . 21 SER HB2 1 1
6 3269 1 1 21 SER HB3 H 7.141 -5.631 -8.426 1.00 . A A . 21 SER HB3 1 1
6 3270 1 1 21 SER HG H 8.658 -7.286 -7.897 1.00 . A A . 21 SER HG 1 1
6 3271 1 1 21 SER N N 5.117 -6.098 -6.480 1.00 . A A . 21 SER N 1 1
6 3272 1 1 21 SER O O 8.318 -6.464 -5.169 1.00 . A A . 21 SER O 1 1
6 3273 1 1 21 SER OG O 7.892 -7.528 -8.422 1.00 . A A . 21 SER OG 1 1
6 3274 1 1 22 SER C C 7.605 -2.594 -4.471 1.00 . A A . 22 SER C 1 1
6 3275 1 1 22 SER CA C 8.351 -3.693 -5.222 1.00 . A A . 22 SER CA 1 1
6 3276 1 1 22 SER CB C 9.360 -3.070 -6.189 1.00 . A A . 22 SER CB 1 1
6 3277 1 1 22 SER H H 6.733 -4.142 -6.511 1.00 . A A . 22 SER H 1 1
6 3278 1 1 22 SER HA H 8.881 -4.305 -4.507 1.00 . A A . 22 SER HA 1 1
6 3279 1 1 22 SER HB2 H 10.189 -2.665 -5.628 1.00 . A A . 22 SER HB2 1 1
6 3280 1 1 22 SER HB3 H 9.721 -3.830 -6.866 1.00 . A A . 22 SER HB3 1 1
6 3281 1 1 22 SER HG H 9.285 -1.226 -6.846 1.00 . A A . 22 SER HG 1 1
6 3282 1 1 22 SER N N 7.421 -4.551 -5.945 1.00 . A A . 22 SER N 1 1
6 3283 1 1 22 SER O O 6.442 -2.309 -4.758 1.00 . A A . 22 SER O 1 1
6 3284 1 1 22 SER OG O 8.767 -2.029 -6.945 1.00 . A A . 22 SER OG 1 1
6 3285 1 1 23 LYS C C 7.156 0.201 -3.611 1.00 . A A . 23 LYS C 1 1
6 3286 1 1 23 LYS CA C 7.687 -0.912 -2.713 1.00 . A A . 23 LYS CA 1 1
6 3287 1 1 23 LYS CB C 8.715 -0.344 -1.731 1.00 . A A . 23 LYS CB 1 1
6 3288 1 1 23 LYS CD C 11.183 -0.025 -1.391 1.00 . A A . 23 LYS CD 1 1
6 3289 1 1 23 LYS CE C 11.338 1.288 -0.639 1.00 . A A . 23 LYS CE 1 1
6 3290 1 1 23 LYS CG C 10.033 0.035 -2.383 1.00 . A A . 23 LYS CG 1 1
6 3291 1 1 23 LYS H H 9.207 -2.253 -3.324 1.00 . A A . 23 LYS H 1 1
6 3292 1 1 23 LYS HA H 6.863 -1.332 -2.156 1.00 . A A . 23 LYS HA 1 1
6 3293 1 1 23 LYS HB2 H 8.301 0.538 -1.266 1.00 . A A . 23 LYS HB2 1 1
6 3294 1 1 23 LYS HB3 H 8.913 -1.084 -0.969 1.00 . A A . 23 LYS HB3 1 1
6 3295 1 1 23 LYS HD2 H 10.992 -0.814 -0.679 1.00 . A A . 23 LYS HD2 1 1
6 3296 1 1 23 LYS HD3 H 12.098 -0.233 -1.926 1.00 . A A . 23 LYS HD3 1 1
6 3297 1 1 23 LYS HE2 H 11.618 2.059 -1.340 1.00 . A A . 23 LYS HE2 1 1
6 3298 1 1 23 LYS HE3 H 10.391 1.541 -0.184 1.00 . A A . 23 LYS HE3 1 1
6 3299 1 1 23 LYS HG2 H 10.235 -0.651 -3.192 1.00 . A A . 23 LYS HG2 1 1
6 3300 1 1 23 LYS HG3 H 9.957 1.040 -2.772 1.00 . A A . 23 LYS HG3 1 1
6 3301 1 1 23 LYS HZ1 H 11.993 1.538 1.329 1.00 . A A . 23 LYS HZ1 1 1
6 3302 1 1 23 LYS HZ2 H 13.200 1.783 0.169 1.00 . A A . 23 LYS HZ2 1 1
6 3303 1 1 23 LYS HZ3 H 12.688 0.213 0.538 1.00 . A A . 23 LYS HZ3 1 1
6 3304 1 1 23 LYS N N 8.283 -1.980 -3.506 1.00 . A A . 23 LYS N 1 1
6 3305 1 1 23 LYS NZ N 12.377 1.199 0.424 1.00 . A A . 23 LYS NZ 1 1
6 3306 1 1 23 LYS O O 6.034 0.675 -3.431 1.00 . A A . 23 LYS O 1 1
6 3307 1 1 24 SER C C 6.123 1.523 -5.920 1.00 . A A . 24 SER C 1 1
6 3308 1 1 24 SER CA C 7.582 1.673 -5.502 1.00 . A A . 24 SER CA 1 1
6 3309 1 1 24 SER CB C 8.483 1.654 -6.739 1.00 . A A . 24 SER CB 1 1
6 3310 1 1 24 SER H H 8.852 0.197 -4.670 1.00 . A A . 24 SER H 1 1
6 3311 1 1 24 SER HA H 7.704 2.618 -4.993 1.00 . A A . 24 SER HA 1 1
6 3312 1 1 24 SER HB2 H 9.452 2.052 -6.481 1.00 . A A . 24 SER HB2 1 1
6 3313 1 1 24 SER HB3 H 8.592 0.637 -7.086 1.00 . A A . 24 SER HB3 1 1
6 3314 1 1 24 SER HG H 7.630 1.861 -8.490 1.00 . A A . 24 SER HG 1 1
6 3315 1 1 24 SER N N 7.970 0.614 -4.578 1.00 . A A . 24 SER N 1 1
6 3316 1 1 24 SER O O 5.283 2.362 -5.595 1.00 . A A . 24 SER O 1 1
6 3317 1 1 24 SER OG O 7.931 2.437 -7.783 1.00 . A A . 24 SER OG 1 1
6 3318 1 1 25 TYR C C 3.471 0.305 -5.961 1.00 . A A . 25 TYR C 1 1
6 3319 1 1 25 TYR CA C 4.471 0.187 -7.107 1.00 . A A . 25 TYR CA 1 1
6 3320 1 1 25 TYR CB C 4.383 -1.205 -7.735 1.00 . A A . 25 TYR CB 1 1
6 3321 1 1 25 TYR CD1 C 4.479 -0.441 -10.140 1.00 . A A . 25 TYR CD1 1 1
6 3322 1 1 25 TYR CD2 C 5.962 -2.175 -9.450 1.00 . A A . 25 TYR CD2 1 1
6 3323 1 1 25 TYR CE1 C 4.995 -0.502 -11.420 1.00 . A A . 25 TYR CE1 1 1
6 3324 1 1 25 TYR CE2 C 6.485 -2.242 -10.727 1.00 . A A . 25 TYR CE2 1 1
6 3325 1 1 25 TYR CG C 4.952 -1.275 -9.134 1.00 . A A . 25 TYR CG 1 1
6 3326 1 1 25 TYR CZ C 5.999 -1.404 -11.708 1.00 . A A . 25 TYR CZ 1 1
6 3327 1 1 25 TYR H H 6.541 -0.186 -6.869 1.00 . A A . 25 TYR H 1 1
6 3328 1 1 25 TYR HA H 4.230 0.926 -7.858 1.00 . A A . 25 TYR HA 1 1
6 3329 1 1 25 TYR HB2 H 4.928 -1.905 -7.121 1.00 . A A . 25 TYR HB2 1 1
6 3330 1 1 25 TYR HB3 H 3.347 -1.506 -7.783 1.00 . A A . 25 TYR HB3 1 1
6 3331 1 1 25 TYR HD1 H 3.693 0.264 -9.911 1.00 . A A . 25 TYR HD1 1 1
6 3332 1 1 25 TYR HD2 H 6.340 -2.831 -8.679 1.00 . A A . 25 TYR HD2 1 1
6 3333 1 1 25 TYR HE1 H 4.615 0.154 -12.189 1.00 . A A . 25 TYR HE1 1 1
6 3334 1 1 25 TYR HE2 H 7.270 -2.949 -10.953 1.00 . A A . 25 TYR HE2 1 1
6 3335 1 1 25 TYR HH H 6.204 -2.267 -13.414 1.00 . A A . 25 TYR HH 1 1
6 3336 1 1 25 TYR N N 5.828 0.448 -6.642 1.00 . A A . 25 TYR N 1 1
6 3337 1 1 25 TYR O O 2.375 0.842 -6.130 1.00 . A A . 25 TYR O 1 1
6 3338 1 1 25 TYR OH O 6.516 -1.469 -12.982 1.00 . A A . 25 TYR OH 1 1
6 3339 1 1 26 LEU C C 2.772 1.286 -3.164 1.00 . A A . 26 LEU C 1 1
6 3340 1 1 26 LEU CA C 2.994 -0.153 -3.619 1.00 . A A . 26 LEU CA 1 1
6 3341 1 1 26 LEU CB C 3.606 -0.971 -2.480 1.00 . A A . 26 LEU CB 1 1
6 3342 1 1 26 LEU CD1 C 1.502 -1.196 -1.136 1.00 . A A . 26 LEU CD1 1 1
6 3343 1 1 26 LEU CD2 C 3.722 -1.589 -0.053 1.00 . A A . 26 LEU CD2 1 1
6 3344 1 1 26 LEU CG C 2.967 -0.788 -1.103 1.00 . A A . 26 LEU CG 1 1
6 3345 1 1 26 LEU H H 4.740 -0.616 -4.721 1.00 . A A . 26 LEU H 1 1
6 3346 1 1 26 LEU HA H 2.041 -0.583 -3.888 1.00 . A A . 26 LEU HA 1 1
6 3347 1 1 26 LEU HB2 H 3.529 -2.014 -2.744 1.00 . A A . 26 LEU HB2 1 1
6 3348 1 1 26 LEU HB3 H 4.648 -0.697 -2.401 1.00 . A A . 26 LEU HB3 1 1
6 3349 1 1 26 LEU HD11 H 1.278 -1.656 -2.086 1.00 . A A . 26 LEU HD11 1 1
6 3350 1 1 26 LEU HD12 H 0.881 -0.322 -1.003 1.00 . A A . 26 LEU HD12 1 1
6 3351 1 1 26 LEU HD13 H 1.307 -1.900 -0.340 1.00 . A A . 26 LEU HD13 1 1
6 3352 1 1 26 LEU HD21 H 3.157 -1.602 0.866 1.00 . A A . 26 LEU HD21 1 1
6 3353 1 1 26 LEU HD22 H 4.686 -1.133 0.122 1.00 . A A . 26 LEU HD22 1 1
6 3354 1 1 26 LEU HD23 H 3.862 -2.601 -0.405 1.00 . A A . 26 LEU HD23 1 1
6 3355 1 1 26 LEU HG H 3.015 0.257 -0.827 1.00 . A A . 26 LEU HG 1 1
6 3356 1 1 26 LEU N N 3.856 -0.201 -4.795 1.00 . A A . 26 LEU N 1 1
6 3357 1 1 26 LEU O O 1.695 1.637 -2.681 1.00 . A A . 26 LEU O 1 1
6 3358 1 1 27 LEU C C 2.651 4.249 -3.745 1.00 . A A . 27 LEU C 1 1
6 3359 1 1 27 LEU CA C 3.715 3.519 -2.932 1.00 . A A . 27 LEU CA 1 1
6 3360 1 1 27 LEU CB C 5.071 4.201 -3.115 1.00 . A A . 27 LEU CB 1 1
6 3361 1 1 27 LEU CD1 C 7.511 4.364 -2.561 1.00 . A A . 27 LEU CD1 1 1
6 3362 1 1 27 LEU CD2 C 5.821 4.213 -0.723 1.00 . A A . 27 LEU CD2 1 1
6 3363 1 1 27 LEU CG C 6.171 3.781 -2.139 1.00 . A A . 27 LEU CG 1 1
6 3364 1 1 27 LEU H H 4.630 1.778 -3.714 1.00 . A A . 27 LEU H 1 1
6 3365 1 1 27 LEU HA H 3.440 3.555 -1.888 1.00 . A A . 27 LEU HA 1 1
6 3366 1 1 27 LEU HB2 H 5.417 3.986 -4.115 1.00 . A A . 27 LEU HB2 1 1
6 3367 1 1 27 LEU HB3 H 4.922 5.266 -3.009 1.00 . A A . 27 LEU HB3 1 1
6 3368 1 1 27 LEU HD11 H 8.280 4.023 -1.886 1.00 . A A . 27 LEU HD11 1 1
6 3369 1 1 27 LEU HD12 H 7.458 5.443 -2.533 1.00 . A A . 27 LEU HD12 1 1
6 3370 1 1 27 LEU HD13 H 7.743 4.042 -3.566 1.00 . A A . 27 LEU HD13 1 1
6 3371 1 1 27 LEU HD21 H 5.295 5.156 -0.754 1.00 . A A . 27 LEU HD21 1 1
6 3372 1 1 27 LEU HD22 H 6.728 4.326 -0.147 1.00 . A A . 27 LEU HD22 1 1
6 3373 1 1 27 LEU HD23 H 5.193 3.465 -0.263 1.00 . A A . 27 LEU HD23 1 1
6 3374 1 1 27 LEU HG H 6.259 2.703 -2.149 1.00 . A A . 27 LEU HG 1 1
6 3375 1 1 27 LEU N N 3.797 2.116 -3.323 1.00 . A A . 27 LEU N 1 1
6 3376 1 1 27 LEU O O 1.698 4.797 -3.191 1.00 . A A . 27 LEU O 1 1
6 3377 1 1 28 VAL C C 0.436 4.555 -5.592 1.00 . A A . 28 VAL C 1 1
6 3378 1 1 28 VAL CA C 1.873 4.912 -5.955 1.00 . A A . 28 VAL CA 1 1
6 3379 1 1 28 VAL CB C 2.129 4.534 -7.426 1.00 . A A . 28 VAL CB 1 1
6 3380 1 1 28 VAL CG1 C 1.109 5.203 -8.334 1.00 . A A . 28 VAL CG1 1 1
6 3381 1 1 28 VAL CG2 C 3.546 4.909 -7.833 1.00 . A A . 28 VAL CG2 1 1
6 3382 1 1 28 VAL H H 3.600 3.799 -5.447 1.00 . A A . 28 VAL H 1 1
6 3383 1 1 28 VAL HA H 2.006 5.979 -5.851 1.00 . A A . 28 VAL HA 1 1
6 3384 1 1 28 VAL HB H 2.020 3.464 -7.525 1.00 . A A . 28 VAL HB 1 1
6 3385 1 1 28 VAL HG11 H 0.128 5.131 -7.888 1.00 . A A . 28 VAL HG11 1 1
6 3386 1 1 28 VAL HG12 H 1.371 6.243 -8.466 1.00 . A A . 28 VAL HG12 1 1
6 3387 1 1 28 VAL HG13 H 1.104 4.708 -9.295 1.00 . A A . 28 VAL HG13 1 1
6 3388 1 1 28 VAL HG21 H 3.637 4.858 -8.908 1.00 . A A . 28 VAL HG21 1 1
6 3389 1 1 28 VAL HG22 H 3.762 5.913 -7.500 1.00 . A A . 28 VAL HG22 1 1
6 3390 1 1 28 VAL HG23 H 4.245 4.221 -7.380 1.00 . A A . 28 VAL HG23 1 1
6 3391 1 1 28 VAL N N 2.820 4.252 -5.064 1.00 . A A . 28 VAL N 1 1
6 3392 1 1 28 VAL O O -0.468 5.383 -5.702 1.00 . A A . 28 VAL O 1 1
6 3393 1 1 29 HIS C C -1.558 3.516 -3.486 1.00 . A A . 29 HIS C 1 1
6 3394 1 1 29 HIS CA C -1.096 2.847 -4.777 1.00 . A A . 29 HIS CA 1 1
6 3395 1 1 29 HIS CB C -1.094 1.328 -4.605 1.00 . A A . 29 HIS CB 1 1
6 3396 1 1 29 HIS CD2 C -2.104 0.409 -2.399 1.00 . A A . 29 HIS CD2 1 1
6 3397 1 1 29 HIS CE1 C -4.193 0.249 -3.045 1.00 . A A . 29 HIS CE1 1 1
6 3398 1 1 29 HIS CG C -2.165 0.828 -3.685 1.00 . A A . 29 HIS CG 1 1
6 3399 1 1 29 HIS H H 0.993 2.701 -5.091 1.00 . A A . 29 HIS H 1 1
6 3400 1 1 29 HIS HA H -1.780 3.110 -5.569 1.00 . A A . 29 HIS HA 1 1
6 3401 1 1 29 HIS HB2 H -1.242 0.863 -5.569 1.00 . A A . 29 HIS HB2 1 1
6 3402 1 1 29 HIS HB3 H -0.140 1.018 -4.204 1.00 . A A . 29 HIS HB3 1 1
6 3403 1 1 29 HIS HD1 H -3.854 0.943 -4.940 1.00 . A A . 29 HIS HD1 1 1
6 3404 1 1 29 HIS HD2 H -1.218 0.362 -1.781 1.00 . A A . 29 HIS HD2 1 1
6 3405 1 1 29 HIS HE1 H -5.256 0.059 -3.048 1.00 . A A . 29 HIS HE1 1 1
6 3406 1 1 29 HIS N N 0.232 3.315 -5.158 1.00 . A A . 29 HIS N 1 1
6 3407 1 1 29 HIS ND1 N -3.487 0.715 -4.061 1.00 . A A . 29 HIS ND1 1 1
6 3408 1 1 29 HIS NE2 N -3.377 0.055 -2.025 1.00 . A A . 29 HIS NE2 1 1
6 3409 1 1 29 HIS O O -2.680 4.015 -3.403 1.00 . A A . 29 HIS O 1 1
6 3410 1 1 30 GLN C C -1.797 5.419 -1.385 1.00 . A A . 30 GLN C 1 1
6 3411 1 1 30 GLN CA C -1.007 4.129 -1.196 1.00 . A A . 30 GLN CA 1 1
6 3412 1 1 30 GLN CB C 0.274 4.412 -0.409 1.00 . A A . 30 GLN CB 1 1
6 3413 1 1 30 GLN CD C 0.529 2.695 1.427 1.00 . A A . 30 GLN CD 1 1
6 3414 1 1 30 GLN CG C 0.991 3.155 0.058 1.00 . A A . 30 GLN CG 1 1
6 3415 1 1 30 GLN H H 0.192 3.108 -2.611 1.00 . A A . 30 GLN H 1 1
6 3416 1 1 30 GLN HA H -1.612 3.428 -0.641 1.00 . A A . 30 GLN HA 1 1
6 3417 1 1 30 GLN HB2 H 0.950 4.975 -1.035 1.00 . A A . 30 GLN HB2 1 1
6 3418 1 1 30 GLN HB3 H 0.025 5.002 0.461 1.00 . A A . 30 GLN HB3 1 1
6 3419 1 1 30 GLN HE21 H 1.031 0.821 0.993 1.00 . A A . 30 GLN HE21 1 1
6 3420 1 1 30 GLN HE22 H 0.363 1.074 2.565 1.00 . A A . 30 GLN HE22 1 1
6 3421 1 1 30 GLN HG2 H 0.804 2.364 -0.652 1.00 . A A . 30 GLN HG2 1 1
6 3422 1 1 30 GLN HG3 H 2.051 3.357 0.101 1.00 . A A . 30 GLN HG3 1 1
6 3423 1 1 30 GLN N N -0.686 3.522 -2.483 1.00 . A A . 30 GLN N 1 1
6 3424 1 1 30 GLN NE2 N 0.653 1.399 1.688 1.00 . A A . 30 GLN NE2 1 1
6 3425 1 1 30 GLN O O -2.706 5.719 -0.611 1.00 . A A . 30 GLN O 1 1
6 3426 1 1 30 GLN OE1 O 0.066 3.495 2.241 1.00 . A A . 30 GLN OE1 1 1
6 3427 1 1 31 GLN C C -3.626 7.307 -2.494 1.00 . A A . 31 GLN C 1 1
6 3428 1 1 31 GLN CA C -2.121 7.437 -2.706 1.00 . A A . 31 GLN CA 1 1
6 3429 1 1 31 GLN CB C -1.832 7.878 -4.142 1.00 . A A . 31 GLN CB 1 1
6 3430 1 1 31 GLN CD C -0.193 9.074 -5.647 1.00 . A A . 31 GLN CD 1 1
6 3431 1 1 31 GLN CG C -0.381 8.264 -4.380 1.00 . A A . 31 GLN CG 1 1
6 3432 1 1 31 GLN H H -0.712 5.885 -2.997 1.00 . A A . 31 GLN H 1 1
6 3433 1 1 31 GLN HA H -1.738 8.183 -2.026 1.00 . A A . 31 GLN HA 1 1
6 3434 1 1 31 GLN HB2 H -2.082 7.069 -4.811 1.00 . A A . 31 GLN HB2 1 1
6 3435 1 1 31 GLN HB3 H -2.452 8.732 -4.375 1.00 . A A . 31 GLN HB3 1 1
6 3436 1 1 31 GLN HE21 H 0.952 7.644 -6.420 1.00 . A A . 31 GLN HE21 1 1
6 3437 1 1 31 GLN HE22 H 0.702 9.029 -7.422 1.00 . A A . 31 GLN HE22 1 1
6 3438 1 1 31 GLN HG2 H -0.036 8.851 -3.541 1.00 . A A . 31 GLN HG2 1 1
6 3439 1 1 31 GLN HG3 H 0.210 7.363 -4.454 1.00 . A A . 31 GLN HG3 1 1
6 3440 1 1 31 GLN N N -1.444 6.178 -2.417 1.00 . A A . 31 GLN N 1 1
6 3441 1 1 31 GLN NE2 N 0.564 8.528 -6.592 1.00 . A A . 31 GLN NE2 1 1
6 3442 1 1 31 GLN O O -4.246 8.143 -1.836 1.00 . A A . 31 GLN O 1 1
6 3443 1 1 31 GLN OE1 O -0.722 10.178 -5.776 1.00 . A A . 31 GLN OE1 1 1
6 3444 1 1 32 THR C C -6.116 6.260 -1.504 1.00 . A A . 32 THR C 1 1
6 3445 1 1 32 THR CA C -5.641 6.015 -2.931 1.00 . A A . 32 THR CA 1 1
6 3446 1 1 32 THR CB C -6.009 4.577 -3.343 1.00 . A A . 32 THR CB 1 1
6 3447 1 1 32 THR CG2 C -5.438 3.569 -2.357 1.00 . A A . 32 THR CG2 1 1
6 3448 1 1 32 THR H H -3.662 5.623 -3.570 1.00 . A A . 32 THR H 1 1
6 3449 1 1 32 THR HA H -6.153 6.699 -3.593 1.00 . A A . 32 THR HA 1 1
6 3450 1 1 32 THR HB H -5.591 4.380 -4.320 1.00 . A A . 32 THR HB 1 1
6 3451 1 1 32 THR HG1 H -7.733 4.613 -4.301 1.00 . A A . 32 THR HG1 1 1
6 3452 1 1 32 THR HG21 H -6.092 3.491 -1.502 1.00 . A A . 32 THR HG21 1 1
6 3453 1 1 32 THR HG22 H -4.461 3.896 -2.033 1.00 . A A . 32 THR HG22 1 1
6 3454 1 1 32 THR HG23 H -5.354 2.605 -2.836 1.00 . A A . 32 THR HG23 1 1
6 3455 1 1 32 THR N N -4.209 6.254 -3.057 1.00 . A A . 32 THR N 1 1
6 3456 1 1 32 THR O O -7.188 6.826 -1.284 1.00 . A A . 32 THR O 1 1
6 3457 1 1 32 THR OG1 O -7.433 4.435 -3.407 1.00 . A A . 32 THR OG1 1 1
6 3458 1 1 33 HIS C C -5.523 7.471 1.284 1.00 . A A . 33 HIS C 1 1
6 3459 1 1 33 HIS CA C -5.651 6.007 0.872 1.00 . A A . 33 HIS CA 1 1
6 3460 1 1 33 HIS CB C -4.748 5.138 1.748 1.00 . A A . 33 HIS CB 1 1
6 3461 1 1 33 HIS CD2 C -4.241 2.645 1.242 1.00 . A A . 33 HIS CD2 1 1
6 3462 1 1 33 HIS CE1 C -6.208 1.811 1.735 1.00 . A A . 33 HIS CE1 1 1
6 3463 1 1 33 HIS CG C -5.032 3.672 1.631 1.00 . A A . 33 HIS CG 1 1
6 3464 1 1 33 HIS H H -4.472 5.389 -0.774 1.00 . A A . 33 HIS H 1 1
6 3465 1 1 33 HIS HA H -6.676 5.697 1.008 1.00 . A A . 33 HIS HA 1 1
6 3466 1 1 33 HIS HB2 H -3.718 5.299 1.463 1.00 . A A . 33 HIS HB2 1 1
6 3467 1 1 33 HIS HB3 H -4.879 5.421 2.782 1.00 . A A . 33 HIS HB3 1 1
6 3468 1 1 33 HIS HD1 H -7.046 3.606 2.246 1.00 . A A . 33 HIS HD1 1 1
6 3469 1 1 33 HIS HD2 H -3.207 2.713 0.932 1.00 . A A . 33 HIS HD2 1 1
6 3470 1 1 33 HIS HE1 H -7.020 1.117 1.890 1.00 . A A . 33 HIS HE1 1 1
6 3471 1 1 33 HIS N N -5.312 5.832 -0.536 1.00 . A A . 33 HIS N 1 1
6 3472 1 1 33 HIS ND1 N -6.258 3.117 1.932 1.00 . A A . 33 HIS ND1 1 1
6 3473 1 1 33 HIS NE2 N -4.994 1.500 1.316 1.00 . A A . 33 HIS NE2 1 1
6 3474 1 1 33 HIS O O -6.312 7.972 2.084 1.00 . A A . 33 HIS O 1 1
6 3475 1 1 34 ALA C C -5.499 10.407 0.661 1.00 . A A . 34 ALA C 1 1
6 3476 1 1 34 ALA CA C -4.292 9.556 1.042 1.00 . A A . 34 ALA CA 1 1
6 3477 1 1 34 ALA CB C -3.045 10.056 0.327 1.00 . A A . 34 ALA CB 1 1
6 3478 1 1 34 ALA H H -3.927 7.695 0.102 1.00 . A A . 34 ALA H 1 1
6 3479 1 1 34 ALA HA H -4.126 9.641 2.106 1.00 . A A . 34 ALA HA 1 1
6 3480 1 1 34 ALA HB1 H -2.721 9.317 -0.390 1.00 . A A . 34 ALA HB1 1 1
6 3481 1 1 34 ALA HB2 H -3.271 10.980 -0.184 1.00 . A A . 34 ALA HB2 1 1
6 3482 1 1 34 ALA HB3 H -2.260 10.225 1.049 1.00 . A A . 34 ALA HB3 1 1
6 3483 1 1 34 ALA N N -4.523 8.150 0.733 1.00 . A A . 34 ALA N 1 1
6 3484 1 1 34 ALA O O -5.780 11.421 1.299 1.00 . A A . 34 ALA O 1 1
6 3485 1 1 35 GLU C C -8.660 9.933 -0.544 1.00 . A A . 35 GLU C 1 1
6 3486 1 1 35 GLU CA C -7.384 10.713 -0.848 1.00 . A A . 35 GLU CA 1 1
6 3487 1 1 35 GLU CB C -7.283 10.982 -2.350 1.00 . A A . 35 GLU CB 1 1
6 3488 1 1 35 GLU CD C -7.019 13.462 -2.750 1.00 . A A . 35 GLU CD 1 1
6 3489 1 1 35 GLU CG C -7.958 12.272 -2.785 1.00 . A A . 35 GLU CG 1 1
6 3490 1 1 35 GLU H H -5.934 9.171 -0.850 1.00 . A A . 35 GLU H 1 1
6 3491 1 1 35 GLU HA H -7.420 11.656 -0.324 1.00 . A A . 35 GLU HA 1 1
6 3492 1 1 35 GLU HB2 H -6.239 11.035 -2.625 1.00 . A A . 35 GLU HB2 1 1
6 3493 1 1 35 GLU HB3 H -7.744 10.163 -2.882 1.00 . A A . 35 GLU HB3 1 1
6 3494 1 1 35 GLU HG2 H -8.323 12.151 -3.793 1.00 . A A . 35 GLU HG2 1 1
6 3495 1 1 35 GLU HG3 H -8.789 12.468 -2.124 1.00 . A A . 35 GLU HG3 1 1
6 3496 1 1 35 GLU N N -6.208 9.987 -0.382 1.00 . A A . 35 GLU N 1 1
6 3497 1 1 35 GLU O O -8.619 8.728 -0.300 1.00 . A A . 35 GLU O 1 1
6 3498 1 1 35 GLU OE1 O -5.842 13.300 -3.135 1.00 . A A . 35 GLU OE1 1 1
6 3499 1 1 35 GLU OE2 O -7.460 14.555 -2.337 1.00 . A A . 35 GLU OE2 1 1
6 3500 1 1 36 GLU C C -11.084 9.354 1.094 1.00 . A A . 36 GLU C 1 1
6 3501 1 1 36 GLU CA C -11.079 10.004 -0.286 1.00 . A A . 36 GLU CA 1 1
6 3502 1 1 36 GLU CB C -11.401 8.959 -1.356 1.00 . A A . 36 GLU CB 1 1
6 3503 1 1 36 GLU CD C -11.064 9.983 -3.640 1.00 . A A . 36 GLU CD 1 1
6 3504 1 1 36 GLU CG C -12.066 9.539 -2.593 1.00 . A A . 36 GLU CG 1 1
6 3505 1 1 36 GLU H H -9.759 11.590 -0.762 1.00 . A A . 36 GLU H 1 1
6 3506 1 1 36 GLU HA H -11.834 10.775 -0.310 1.00 . A A . 36 GLU HA 1 1
6 3507 1 1 36 GLU HB2 H -10.483 8.476 -1.658 1.00 . A A . 36 GLU HB2 1 1
6 3508 1 1 36 GLU HB3 H -12.063 8.219 -0.931 1.00 . A A . 36 GLU HB3 1 1
6 3509 1 1 36 GLU HG2 H -12.708 8.787 -3.027 1.00 . A A . 36 GLU HG2 1 1
6 3510 1 1 36 GLU HG3 H -12.660 10.392 -2.300 1.00 . A A . 36 GLU HG3 1 1
6 3511 1 1 36 GLU N N -9.791 10.631 -0.561 1.00 . A A . 36 GLU N 1 1
6 3512 1 1 36 GLU O O -11.842 8.418 1.350 1.00 . A A . 36 GLU O 1 1
6 3513 1 1 36 GLU OE1 O -9.944 9.432 -3.661 1.00 . A A . 36 GLU OE1 1 1
6 3514 1 1 36 GLU OE2 O -11.401 10.881 -4.440 1.00 . A A . 36 GLU OE2 1 1
6 3515 1 1 37 LYS C C -10.259 10.443 4.368 1.00 . A A . 37 LYS C 1 1
6 3516 1 1 37 LYS CA C -10.136 9.326 3.337 1.00 . A A . 37 LYS CA 1 1
6 3517 1 1 37 LYS CB C -8.809 8.587 3.525 1.00 . A A . 37 LYS CB 1 1
6 3518 1 1 37 LYS CD C -9.725 6.330 4.141 1.00 . A A . 37 LYS CD 1 1
6 3519 1 1 37 LYS CE C -9.588 4.831 3.925 1.00 . A A . 37 LYS CE 1 1
6 3520 1 1 37 LYS CG C -8.875 7.115 3.156 1.00 . A A . 37 LYS CG 1 1
6 3521 1 1 37 LYS H H -9.653 10.603 1.719 1.00 . A A . 37 LYS H 1 1
6 3522 1 1 37 LYS HA H -10.949 8.630 3.479 1.00 . A A . 37 LYS HA 1 1
6 3523 1 1 37 LYS HB2 H -8.058 9.058 2.909 1.00 . A A . 37 LYS HB2 1 1
6 3524 1 1 37 LYS HB3 H -8.513 8.664 4.561 1.00 . A A . 37 LYS HB3 1 1
6 3525 1 1 37 LYS HD2 H -9.408 6.568 5.146 1.00 . A A . 37 LYS HD2 1 1
6 3526 1 1 37 LYS HD3 H -10.761 6.611 4.013 1.00 . A A . 37 LYS HD3 1 1
6 3527 1 1 37 LYS HE2 H -8.544 4.565 3.991 1.00 . A A . 37 LYS HE2 1 1
6 3528 1 1 37 LYS HE3 H -10.141 4.317 4.698 1.00 . A A . 37 LYS HE3 1 1
6 3529 1 1 37 LYS HG2 H -9.305 7.019 2.170 1.00 . A A . 37 LYS HG2 1 1
6 3530 1 1 37 LYS HG3 H -7.873 6.709 3.155 1.00 . A A . 37 LYS HG3 1 1
6 3531 1 1 37 LYS HZ1 H -9.483 3.701 2.171 1.00 . A A . 37 LYS HZ1 1 1
6 3532 1 1 37 LYS HZ2 H -10.167 5.234 1.959 1.00 . A A . 37 LYS HZ2 1 1
6 3533 1 1 37 LYS HZ3 H -11.062 4.004 2.697 1.00 . A A . 37 LYS HZ3 1 1
6 3534 1 1 37 LYS N N -10.232 9.856 1.982 1.00 . A A . 37 LYS N 1 1
6 3535 1 1 37 LYS NZ N -10.111 4.413 2.595 1.00 . A A . 37 LYS NZ 1 1
6 3536 1 1 37 LYS O O -9.267 10.938 4.903 1.00 . A A . 37 LYS O 1 1
6 3537 1 1 38 PRO C C -11.491 11.480 7.059 1.00 . A A . 38 PRO C 1 1
6 3538 1 1 38 PRO CA C -11.786 11.911 5.626 1.00 . A A . 38 PRO CA 1 1
6 3539 1 1 38 PRO CB C -13.284 12.171 5.444 1.00 . A A . 38 PRO CB 1 1
6 3540 1 1 38 PRO CD C -12.734 10.304 4.055 1.00 . A A . 38 PRO CD 1 1
6 3541 1 1 38 PRO CG C -13.827 10.893 4.904 1.00 . A A . 38 PRO CG 1 1
6 3542 1 1 38 PRO HA H -11.233 12.812 5.401 1.00 . A A . 38 PRO HA 1 1
6 3543 1 1 38 PRO HB2 H -13.728 12.418 6.398 1.00 . A A . 38 PRO HB2 1 1
6 3544 1 1 38 PRO HB3 H -13.430 12.985 4.750 1.00 . A A . 38 PRO HB3 1 1
6 3545 1 1 38 PRO HD2 H -12.747 9.226 4.117 1.00 . A A . 38 PRO HD2 1 1
6 3546 1 1 38 PRO HD3 H -12.837 10.626 3.030 1.00 . A A . 38 PRO HD3 1 1
6 3547 1 1 38 PRO HG2 H -14.071 10.226 5.717 1.00 . A A . 38 PRO HG2 1 1
6 3548 1 1 38 PRO HG3 H -14.702 11.091 4.303 1.00 . A A . 38 PRO HG3 1 1
6 3549 1 1 38 PRO N N -11.505 10.850 4.655 1.00 . A A . 38 PRO N 1 1
6 3550 1 1 38 PRO O O -11.938 10.423 7.503 1.00 . A A . 38 PRO O 1 1
6 3551 1 1 39 SER C C -10.713 13.183 10.072 1.00 . A A . 39 SER C 1 1
6 3552 1 1 39 SER CA C -10.378 12.008 9.158 1.00 . A A . 39 SER CA 1 1
6 3553 1 1 39 SER CB C -8.889 11.675 9.261 1.00 . A A . 39 SER CB 1 1
6 3554 1 1 39 SER H H -10.409 13.134 7.366 1.00 . A A . 39 SER H 1 1
6 3555 1 1 39 SER HA H -10.953 11.149 9.472 1.00 . A A . 39 SER HA 1 1
6 3556 1 1 39 SER HB2 H -8.693 10.748 8.745 1.00 . A A . 39 SER HB2 1 1
6 3557 1 1 39 SER HB3 H -8.313 12.469 8.807 1.00 . A A . 39 SER HB3 1 1
6 3558 1 1 39 SER HG H -9.099 10.954 11.071 1.00 . A A . 39 SER HG 1 1
6 3559 1 1 39 SER N N -10.736 12.306 7.776 1.00 . A A . 39 SER N 1 1
6 3560 1 1 39 SER O O -10.124 14.258 9.960 1.00 . A A . 39 SER O 1 1
6 3561 1 1 39 SER OG O -8.489 11.538 10.614 1.00 . A A . 39 SER OG 1 1
6 3562 1 1 40 GLY C C -11.131 14.130 13.088 1.00 . A A . 40 GLY C 1 1
6 3563 1 1 40 GLY CA C -12.062 14.020 11.896 1.00 . A A . 40 GLY CA 1 1
6 3564 1 1 40 GLY H H -12.099 12.093 11.019 1.00 . A A . 40 GLY H 1 1
6 3565 1 1 40 GLY HA2 H -12.068 14.962 11.369 1.00 . A A . 40 GLY HA2 1 1
6 3566 1 1 40 GLY HA3 H -13.060 13.811 12.251 1.00 . A A . 40 GLY HA3 1 1
6 3567 1 1 40 GLY N N -11.664 12.970 10.976 1.00 . A A . 40 GLY N 1 1
6 3568 1 1 40 GLY O O -10.586 13.137 13.570 1.00 . A A . 40 GLY O 1 1
6 3569 1 1 41 PRO C C -10.645 15.089 16.033 1.00 . A A . 41 PRO C 1 1
6 3570 1 1 41 PRO CA C -10.066 15.627 14.729 1.00 . A A . 41 PRO CA 1 1
6 3571 1 1 41 PRO CB C -9.987 17.155 14.769 1.00 . A A . 41 PRO CB 1 1
6 3572 1 1 41 PRO CD C -11.557 16.591 13.056 1.00 . A A . 41 PRO CD 1 1
6 3573 1 1 41 PRO CG C -11.241 17.617 14.109 1.00 . A A . 41 PRO CG 1 1
6 3574 1 1 41 PRO HA H -9.078 15.218 14.580 1.00 . A A . 41 PRO HA 1 1
6 3575 1 1 41 PRO HB2 H -9.934 17.489 15.796 1.00 . A A . 41 PRO HB2 1 1
6 3576 1 1 41 PRO HB3 H -9.113 17.488 14.230 1.00 . A A . 41 PRO HB3 1 1
6 3577 1 1 41 PRO HD2 H -12.625 16.472 12.954 1.00 . A A . 41 PRO HD2 1 1
6 3578 1 1 41 PRO HD3 H -11.114 16.871 12.112 1.00 . A A . 41 PRO HD3 1 1
6 3579 1 1 41 PRO HG2 H -12.039 17.668 14.834 1.00 . A A . 41 PRO HG2 1 1
6 3580 1 1 41 PRO HG3 H -11.082 18.583 13.655 1.00 . A A . 41 PRO HG3 1 1
6 3581 1 1 41 PRO N N -10.938 15.362 13.581 1.00 . A A . 41 PRO N 1 1
6 3582 1 1 41 PRO O O -9.919 14.562 16.875 1.00 . A A . 41 PRO O 1 1
6 3583 1 1 42 SER C C -13.245 13.377 17.174 1.00 . A A . 42 SER C 1 1
6 3584 1 1 42 SER CA C -12.634 14.757 17.397 1.00 . A A . 42 SER CA 1 1
6 3585 1 1 42 SER CB C -13.722 15.748 17.815 1.00 . A A . 42 SER CB 1 1
6 3586 1 1 42 SER H H -12.483 15.656 15.486 1.00 . A A . 42 SER H 1 1
6 3587 1 1 42 SER HA H -11.899 14.690 18.185 1.00 . A A . 42 SER HA 1 1
6 3588 1 1 42 SER HB2 H -13.273 16.708 18.017 1.00 . A A . 42 SER HB2 1 1
6 3589 1 1 42 SER HB3 H -14.441 15.847 17.015 1.00 . A A . 42 SER HB3 1 1
6 3590 1 1 42 SER HG H -15.221 15.784 19.076 1.00 . A A . 42 SER HG 1 1
6 3591 1 1 42 SER N N -11.958 15.227 16.194 1.00 . A A . 42 SER N 1 1
6 3592 1 1 42 SER O O -13.040 12.460 17.969 1.00 . A A . 42 SER O 1 1
6 3593 1 1 42 SER OG O -14.395 15.304 18.981 1.00 . A A . 42 SER OG 1 1
6 3594 1 1 43 SER C C -13.674 11.041 15.035 1.00 . A A . 43 SER C 1 1
6 3595 1 1 43 SER CA C -14.641 11.972 15.760 1.00 . A A . 43 SER CA 1 1
6 3596 1 1 43 SER CB C -15.879 12.214 14.894 1.00 . A A . 43 SER CB 1 1
6 3597 1 1 43 SER H H -14.122 14.007 15.492 1.00 . A A . 43 SER H 1 1
6 3598 1 1 43 SER HA H -14.945 11.506 16.685 1.00 . A A . 43 SER HA 1 1
6 3599 1 1 43 SER HB2 H -15.671 13.000 14.184 1.00 . A A . 43 SER HB2 1 1
6 3600 1 1 43 SER HB3 H -16.128 11.306 14.364 1.00 . A A . 43 SER HB3 1 1
6 3601 1 1 43 SER HG H -17.734 12.803 15.118 1.00 . A A . 43 SER HG 1 1
6 3602 1 1 43 SER N N -13.996 13.238 16.087 1.00 . A A . 43 SER N 1 1
6 3603 1 1 43 SER O O -14.043 10.374 14.069 1.00 . A A . 43 SER O 1 1
6 3604 1 1 43 SER OG O -16.989 12.598 15.688 1.00 . A A . 43 SER OG 1 1
6 3605 1 1 44 GLY C C -10.480 9.548 15.910 1.00 . A A . 44 GLY C 1 1
6 3606 1 1 44 GLY CA C -11.430 10.151 14.894 1.00 . A A . 44 GLY CA 1 1
6 3607 1 1 44 GLY H H -12.194 11.557 16.281 1.00 . A A . 44 GLY H 1 1
6 3608 1 1 44 GLY HA2 H -11.927 9.353 14.363 1.00 . A A . 44 GLY HA2 1 1
6 3609 1 1 44 GLY HA3 H -10.859 10.738 14.189 1.00 . A A . 44 GLY HA3 1 1
6 3610 1 1 44 GLY N N -12.432 11.003 15.508 1.00 . A A . 44 GLY N 1 1
6 3611 1 1 44 GLY O O -10.806 8.517 16.496 1.00 . A A . 44 GLY O 1 1
6 3612 2 2 1 ZN ZN ZN -3.497 0.018 0.305 1.00 . B A . 201 ZN ZN 1 1
7 3613 1 1 1 GLY C C -2.732 -16.017 -2.096 1.00 . A A . 1 GLY C 1 1
7 3614 1 1 1 GLY CA C -2.264 -15.565 -3.464 1.00 . A A . 1 GLY CA 1 1
7 3615 1 1 1 GLY H1 H -0.400 -16.498 -3.092 1.00 . A A . 1 GLY H1 1 1
7 3616 1 1 1 GLY HA2 H -2.272 -14.486 -3.498 1.00 . A A . 1 GLY HA2 1 1
7 3617 1 1 1 GLY HA3 H -2.948 -15.943 -4.209 1.00 . A A . 1 GLY HA3 1 1
7 3618 1 1 1 GLY N N -0.926 -16.034 -3.776 1.00 . A A . 1 GLY N 1 1
7 3619 1 1 1 GLY O O -1.967 -16.609 -1.334 1.00 . A A . 1 GLY O 1 1
7 3620 1 1 2 SER C C -4.016 -17.464 -0.032 1.00 . A A . 2 SER C 1 1
7 3621 1 1 2 SER CA C -4.561 -16.115 -0.492 1.00 . A A . 2 SER CA 1 1
7 3622 1 1 2 SER CB C -6.087 -16.173 -0.581 1.00 . A A . 2 SER CB 1 1
7 3623 1 1 2 SER H H -4.554 -15.264 -2.431 1.00 . A A . 2 SER H 1 1
7 3624 1 1 2 SER HA H -4.279 -15.362 0.228 1.00 . A A . 2 SER HA 1 1
7 3625 1 1 2 SER HB2 H -6.461 -15.223 -0.930 1.00 . A A . 2 SER HB2 1 1
7 3626 1 1 2 SER HB3 H -6.376 -16.950 -1.273 1.00 . A A . 2 SER HB3 1 1
7 3627 1 1 2 SER HG H -6.190 -15.966 1.365 1.00 . A A . 2 SER HG 1 1
7 3628 1 1 2 SER N N -3.993 -15.738 -1.781 1.00 . A A . 2 SER N 1 1
7 3629 1 1 2 SER O O -3.582 -17.614 1.110 1.00 . A A . 2 SER O 1 1
7 3630 1 1 2 SER OG O -6.661 -16.452 0.685 1.00 . A A . 2 SER OG 1 1
7 3631 1 1 3 SER C C -2.995 -20.461 -1.864 1.00 . A A . 3 SER C 1 1
7 3632 1 1 3 SER CA C -3.553 -19.781 -0.618 1.00 . A A . 3 SER CA 1 1
7 3633 1 1 3 SER CB C -4.677 -20.630 -0.020 1.00 . A A . 3 SER CB 1 1
7 3634 1 1 3 SER H H -4.399 -18.262 -1.825 1.00 . A A . 3 SER H 1 1
7 3635 1 1 3 SER HA H -2.762 -19.683 0.110 1.00 . A A . 3 SER HA 1 1
7 3636 1 1 3 SER HB2 H -5.345 -19.994 0.542 1.00 . A A . 3 SER HB2 1 1
7 3637 1 1 3 SER HB3 H -5.224 -21.111 -0.818 1.00 . A A . 3 SER HB3 1 1
7 3638 1 1 3 SER HG H -3.363 -22.000 0.462 1.00 . A A . 3 SER HG 1 1
7 3639 1 1 3 SER N N -4.041 -18.443 -0.931 1.00 . A A . 3 SER N 1 1
7 3640 1 1 3 SER O O -3.732 -20.773 -2.798 1.00 . A A . 3 SER O 1 1
7 3641 1 1 3 SER OG O -4.159 -21.626 0.845 1.00 . A A . 3 SER OG 1 1
7 3642 1 1 4 GLY C C -0.777 -20.363 -4.140 1.00 . A A . 4 GLY C 1 1
7 3643 1 1 4 GLY CA C -1.048 -21.330 -3.005 1.00 . A A . 4 GLY CA 1 1
7 3644 1 1 4 GLY H H -1.146 -20.419 -1.096 1.00 . A A . 4 GLY H 1 1
7 3645 1 1 4 GLY HA2 H -0.113 -21.763 -2.683 1.00 . A A . 4 GLY HA2 1 1
7 3646 1 1 4 GLY HA3 H -1.693 -22.119 -3.366 1.00 . A A . 4 GLY HA3 1 1
7 3647 1 1 4 GLY N N -1.685 -20.689 -1.870 1.00 . A A . 4 GLY N 1 1
7 3648 1 1 4 GLY O O -1.001 -19.160 -4.007 1.00 . A A . 4 GLY O 1 1
7 3649 1 1 5 SER C C 0.539 -18.694 -5.992 1.00 . A A . 5 SER C 1 1
7 3650 1 1 5 SER CA C 0.018 -20.063 -6.421 1.00 . A A . 5 SER CA 1 1
7 3651 1 1 5 SER CB C -1.224 -19.895 -7.299 1.00 . A A . 5 SER CB 1 1
7 3652 1 1 5 SER H H -0.133 -21.855 -5.305 1.00 . A A . 5 SER H 1 1
7 3653 1 1 5 SER HA H 0.785 -20.565 -6.991 1.00 . A A . 5 SER HA 1 1
7 3654 1 1 5 SER HB2 H -2.029 -19.488 -6.705 1.00 . A A . 5 SER HB2 1 1
7 3655 1 1 5 SER HB3 H -0.999 -19.220 -8.112 1.00 . A A . 5 SER HB3 1 1
7 3656 1 1 5 SER HG H -2.561 -21.291 -7.619 1.00 . A A . 5 SER HG 1 1
7 3657 1 1 5 SER N N -0.290 -20.889 -5.260 1.00 . A A . 5 SER N 1 1
7 3658 1 1 5 SER O O 0.174 -17.670 -6.568 1.00 . A A . 5 SER O 1 1
7 3659 1 1 5 SER OG O -1.639 -21.138 -7.838 1.00 . A A . 5 SER OG 1 1
7 3660 1 1 6 SER C C 2.861 -16.788 -5.510 1.00 . A A . 6 SER C 1 1
7 3661 1 1 6 SER CA C 1.965 -17.445 -4.465 1.00 . A A . 6 SER CA 1 1
7 3662 1 1 6 SER CB C 2.764 -17.713 -3.188 1.00 . A A . 6 SER CB 1 1
7 3663 1 1 6 SER H H 1.648 -19.537 -4.557 1.00 . A A . 6 SER H 1 1
7 3664 1 1 6 SER HA H 1.149 -16.776 -4.235 1.00 . A A . 6 SER HA 1 1
7 3665 1 1 6 SER HB2 H 2.162 -18.292 -2.504 1.00 . A A . 6 SER HB2 1 1
7 3666 1 1 6 SER HB3 H 3.659 -18.265 -3.436 1.00 . A A . 6 SER HB3 1 1
7 3667 1 1 6 SER HG H 3.901 -16.653 -1.996 1.00 . A A . 6 SER HG 1 1
7 3668 1 1 6 SER N N 1.395 -18.687 -4.975 1.00 . A A . 6 SER N 1 1
7 3669 1 1 6 SER O O 3.539 -17.469 -6.279 1.00 . A A . 6 SER O 1 1
7 3670 1 1 6 SER OG O 3.135 -16.501 -2.555 1.00 . A A . 6 SER OG 1 1
7 3671 1 1 7 GLY C C 4.960 -14.216 -5.875 1.00 . A A . 7 GLY C 1 1
7 3672 1 1 7 GLY CA C 3.673 -14.731 -6.486 1.00 . A A . 7 GLY CA 1 1
7 3673 1 1 7 GLY H H 2.297 -14.968 -4.895 1.00 . A A . 7 GLY H 1 1
7 3674 1 1 7 GLY HA2 H 3.914 -15.385 -7.310 1.00 . A A . 7 GLY HA2 1 1
7 3675 1 1 7 GLY HA3 H 3.105 -13.891 -6.861 1.00 . A A . 7 GLY HA3 1 1
7 3676 1 1 7 GLY N N 2.857 -15.459 -5.532 1.00 . A A . 7 GLY N 1 1
7 3677 1 1 7 GLY O O 5.377 -14.675 -4.812 1.00 . A A . 7 GLY O 1 1
7 3678 1 1 8 GLU C C 6.626 -11.262 -5.558 1.00 . A A . 8 GLU C 1 1
7 3679 1 1 8 GLU CA C 6.843 -12.685 -6.065 1.00 . A A . 8 GLU CA 1 1
7 3680 1 1 8 GLU CB C 7.895 -12.688 -7.176 1.00 . A A . 8 GLU CB 1 1
7 3681 1 1 8 GLU CD C 8.385 -12.211 -9.608 1.00 . A A . 8 GLU CD 1 1
7 3682 1 1 8 GLU CG C 7.447 -11.973 -8.440 1.00 . A A . 8 GLU CG 1 1
7 3683 1 1 8 GLU H H 5.211 -12.935 -7.390 1.00 . A A . 8 GLU H 1 1
7 3684 1 1 8 GLU HA H 7.195 -13.295 -5.247 1.00 . A A . 8 GLU HA 1 1
7 3685 1 1 8 GLU HB2 H 8.789 -12.204 -6.810 1.00 . A A . 8 GLU HB2 1 1
7 3686 1 1 8 GLU HB3 H 8.129 -13.711 -7.430 1.00 . A A . 8 GLU HB3 1 1
7 3687 1 1 8 GLU HG2 H 6.464 -12.328 -8.710 1.00 . A A . 8 GLU HG2 1 1
7 3688 1 1 8 GLU HG3 H 7.404 -10.912 -8.242 1.00 . A A . 8 GLU HG3 1 1
7 3689 1 1 8 GLU N N 5.593 -13.260 -6.549 1.00 . A A . 8 GLU N 1 1
7 3690 1 1 8 GLU O O 7.426 -10.366 -5.828 1.00 . A A . 8 GLU O 1 1
7 3691 1 1 8 GLU OE1 O 9.004 -13.295 -9.659 1.00 . A A . 8 GLU OE1 1 1
7 3692 1 1 8 GLU OE2 O 8.500 -11.315 -10.470 1.00 . A A . 8 GLU OE2 1 1
7 3693 1 1 9 LYS C C 5.119 -9.801 -2.754 1.00 . A A . 9 LYS C 1 1
7 3694 1 1 9 LYS CA C 5.215 -9.749 -4.276 1.00 . A A . 9 LYS CA 1 1
7 3695 1 1 9 LYS CB C 3.897 -9.240 -4.863 1.00 . A A . 9 LYS CB 1 1
7 3696 1 1 9 LYS CD C 1.439 -9.694 -5.116 1.00 . A A . 9 LYS CD 1 1
7 3697 1 1 9 LYS CE C 1.127 -9.394 -6.574 1.00 . A A . 9 LYS CE 1 1
7 3698 1 1 9 LYS CG C 2.820 -10.307 -4.958 1.00 . A A . 9 LYS CG 1 1
7 3699 1 1 9 LYS H H 4.938 -11.815 -4.641 1.00 . A A . 9 LYS H 1 1
7 3700 1 1 9 LYS HA H 6.008 -9.070 -4.551 1.00 . A A . 9 LYS HA 1 1
7 3701 1 1 9 LYS HB2 H 3.526 -8.438 -4.243 1.00 . A A . 9 LYS HB2 1 1
7 3702 1 1 9 LYS HB3 H 4.083 -8.858 -5.857 1.00 . A A . 9 LYS HB3 1 1
7 3703 1 1 9 LYS HD2 H 0.702 -10.386 -4.737 1.00 . A A . 9 LYS HD2 1 1
7 3704 1 1 9 LYS HD3 H 1.396 -8.774 -4.551 1.00 . A A . 9 LYS HD3 1 1
7 3705 1 1 9 LYS HE2 H 0.200 -8.843 -6.624 1.00 . A A . 9 LYS HE2 1 1
7 3706 1 1 9 LYS HE3 H 1.925 -8.793 -6.983 1.00 . A A . 9 LYS HE3 1 1
7 3707 1 1 9 LYS HG2 H 3.023 -10.936 -5.812 1.00 . A A . 9 LYS HG2 1 1
7 3708 1 1 9 LYS HG3 H 2.838 -10.904 -4.057 1.00 . A A . 9 LYS HG3 1 1
7 3709 1 1 9 LYS HZ1 H 1.901 -11.149 -7.403 1.00 . A A . 9 LYS HZ1 1 1
7 3710 1 1 9 LYS HZ2 H 0.716 -10.405 -8.355 1.00 . A A . 9 LYS HZ2 1 1
7 3711 1 1 9 LYS HZ3 H 0.271 -11.259 -6.965 1.00 . A A . 9 LYS HZ3 1 1
7 3712 1 1 9 LYS N N 5.538 -11.061 -4.822 1.00 . A A . 9 LYS N 1 1
7 3713 1 1 9 LYS NZ N 0.994 -10.639 -7.381 1.00 . A A . 9 LYS NZ 1 1
7 3714 1 1 9 LYS O O 4.034 -9.753 -2.175 1.00 . A A . 9 LYS O 1 1
7 3715 1 1 10 PRO C C 5.981 -8.633 0.025 1.00 . A A . 10 PRO C 1 1
7 3716 1 1 10 PRO CA C 6.353 -9.960 -0.628 1.00 . A A . 10 PRO CA 1 1
7 3717 1 1 10 PRO CB C 7.822 -10.294 -0.359 1.00 . A A . 10 PRO CB 1 1
7 3718 1 1 10 PRO CD C 7.611 -9.963 -2.717 1.00 . A A . 10 PRO CD 1 1
7 3719 1 1 10 PRO CG C 8.551 -9.789 -1.556 1.00 . A A . 10 PRO CG 1 1
7 3720 1 1 10 PRO HA H 5.725 -10.744 -0.230 1.00 . A A . 10 PRO HA 1 1
7 3721 1 1 10 PRO HB2 H 8.148 -9.795 0.543 1.00 . A A . 10 PRO HB2 1 1
7 3722 1 1 10 PRO HB3 H 7.938 -11.362 -0.248 1.00 . A A . 10 PRO HB3 1 1
7 3723 1 1 10 PRO HD2 H 7.740 -9.162 -3.430 1.00 . A A . 10 PRO HD2 1 1
7 3724 1 1 10 PRO HD3 H 7.770 -10.921 -3.190 1.00 . A A . 10 PRO HD3 1 1
7 3725 1 1 10 PRO HG2 H 8.795 -8.745 -1.424 1.00 . A A . 10 PRO HG2 1 1
7 3726 1 1 10 PRO HG3 H 9.449 -10.369 -1.710 1.00 . A A . 10 PRO HG3 1 1
7 3727 1 1 10 PRO N N 6.280 -9.901 -2.090 1.00 . A A . 10 PRO N 1 1
7 3728 1 1 10 PRO O O 5.836 -8.549 1.245 1.00 . A A . 10 PRO O 1 1
7 3729 1 1 11 PHE C C 3.958 -6.133 -0.158 1.00 . A A . 11 PHE C 1 1
7 3730 1 1 11 PHE CA C 5.471 -6.275 -0.296 1.00 . A A . 11 PHE CA 1 1
7 3731 1 1 11 PHE CB C 6.013 -5.192 -1.232 1.00 . A A . 11 PHE CB 1 1
7 3732 1 1 11 PHE CD1 C 7.895 -6.273 -2.490 1.00 . A A . 11 PHE CD1 1 1
7 3733 1 1 11 PHE CD2 C 8.422 -4.572 -0.905 1.00 . A A . 11 PHE CD2 1 1
7 3734 1 1 11 PHE CE1 C 9.237 -6.420 -2.785 1.00 . A A . 11 PHE CE1 1 1
7 3735 1 1 11 PHE CE2 C 9.766 -4.715 -1.195 1.00 . A A . 11 PHE CE2 1 1
7 3736 1 1 11 PHE CG C 7.472 -5.349 -1.549 1.00 . A A . 11 PHE CG 1 1
7 3737 1 1 11 PHE CZ C 10.174 -5.640 -2.136 1.00 . A A . 11 PHE CZ 1 1
7 3738 1 1 11 PHE H H 5.955 -7.728 -1.757 1.00 . A A . 11 PHE H 1 1
7 3739 1 1 11 PHE HA H 5.922 -6.156 0.677 1.00 . A A . 11 PHE HA 1 1
7 3740 1 1 11 PHE HB2 H 5.466 -5.224 -2.162 1.00 . A A . 11 PHE HB2 1 1
7 3741 1 1 11 PHE HB3 H 5.874 -4.226 -0.770 1.00 . A A . 11 PHE HB3 1 1
7 3742 1 1 11 PHE HD1 H 7.162 -6.884 -2.999 1.00 . A A . 11 PHE HD1 1 1
7 3743 1 1 11 PHE HD2 H 8.105 -3.849 -0.168 1.00 . A A . 11 PHE HD2 1 1
7 3744 1 1 11 PHE HE1 H 9.552 -7.145 -3.521 1.00 . A A . 11 PHE HE1 1 1
7 3745 1 1 11 PHE HE2 H 10.496 -4.104 -0.686 1.00 . A A . 11 PHE HE2 1 1
7 3746 1 1 11 PHE HZ H 11.223 -5.753 -2.365 1.00 . A A . 11 PHE HZ 1 1
7 3747 1 1 11 PHE N N 5.826 -7.598 -0.794 1.00 . A A . 11 PHE N 1 1
7 3748 1 1 11 PHE O O 3.237 -6.059 -1.153 1.00 . A A . 11 PHE O 1 1
7 3749 1 1 12 GLY C C 1.712 -4.678 2.049 1.00 . A A . 12 GLY C 1 1
7 3750 1 1 12 GLY CA C 2.059 -5.965 1.330 1.00 . A A . 12 GLY CA 1 1
7 3751 1 1 12 GLY H H 4.105 -6.160 1.838 1.00 . A A . 12 GLY H 1 1
7 3752 1 1 12 GLY HA2 H 1.538 -5.990 0.384 1.00 . A A . 12 GLY HA2 1 1
7 3753 1 1 12 GLY HA3 H 1.731 -6.800 1.932 1.00 . A A . 12 GLY HA3 1 1
7 3754 1 1 12 GLY N N 3.483 -6.097 1.083 1.00 . A A . 12 GLY N 1 1
7 3755 1 1 12 GLY O O 2.343 -4.324 3.046 1.00 . A A . 12 GLY O 1 1
7 3756 1 1 13 CYS C C -0.094 -2.910 3.611 1.00 . A A . 13 CYS C 1 1
7 3757 1 1 13 CYS CA C 0.275 -2.715 2.143 1.00 . A A . 13 CYS CA 1 1
7 3758 1 1 13 CYS CB C -0.919 -2.142 1.377 1.00 . A A . 13 CYS CB 1 1
7 3759 1 1 13 CYS H H 0.240 -4.306 0.747 1.00 . A A . 13 CYS H 1 1
7 3760 1 1 13 CYS HA H 1.098 -2.019 2.082 1.00 . A A . 13 CYS HA 1 1
7 3761 1 1 13 CYS HB2 H -0.709 -2.181 0.318 1.00 . A A . 13 CYS HB2 1 1
7 3762 1 1 13 CYS HB3 H -1.792 -2.741 1.587 1.00 . A A . 13 CYS HB3 1 1
7 3763 1 1 13 CYS N N 0.705 -3.972 1.544 1.00 . A A . 13 CYS N 1 1
7 3764 1 1 13 CYS O O -0.320 -4.033 4.061 1.00 . A A . 13 CYS O 1 1
7 3765 1 1 13 CYS SG S -1.314 -0.415 1.799 1.00 . A A . 13 CYS SG 1 1
7 3766 1 1 14 SER C C -1.977 -1.576 5.983 1.00 . A A . 14 SER C 1 1
7 3767 1 1 14 SER CA C -0.493 -1.857 5.769 1.00 . A A . 14 SER CA 1 1
7 3768 1 1 14 SER CB C 0.347 -0.846 6.552 1.00 . A A . 14 SER CB 1 1
7 3769 1 1 14 SER H H 0.036 -0.941 3.935 1.00 . A A . 14 SER H 1 1
7 3770 1 1 14 SER HA H -0.272 -2.851 6.128 1.00 . A A . 14 SER HA 1 1
7 3771 1 1 14 SER HB2 H 0.057 -0.868 7.591 1.00 . A A . 14 SER HB2 1 1
7 3772 1 1 14 SER HB3 H 1.392 -1.107 6.464 1.00 . A A . 14 SER HB3 1 1
7 3773 1 1 14 SER HG H 0.993 0.944 6.086 1.00 . A A . 14 SER HG 1 1
7 3774 1 1 14 SER N N -0.154 -1.808 4.352 1.00 . A A . 14 SER N 1 1
7 3775 1 1 14 SER O O -2.626 -2.207 6.818 1.00 . A A . 14 SER O 1 1
7 3776 1 1 14 SER OG O 0.160 0.467 6.053 1.00 . A A . 14 SER OG 1 1
7 3777 1 1 15 CYS C C -4.808 -1.353 4.757 1.00 . A A . 15 CYS C 1 1
7 3778 1 1 15 CYS CA C -3.916 -0.257 5.329 1.00 . A A . 15 CYS CA 1 1
7 3779 1 1 15 CYS CB C -4.176 1.062 4.601 1.00 . A A . 15 CYS CB 1 1
7 3780 1 1 15 CYS H H -1.940 -0.156 4.576 1.00 . A A . 15 CYS H 1 1
7 3781 1 1 15 CYS HA H -4.147 -0.132 6.376 1.00 . A A . 15 CYS HA 1 1
7 3782 1 1 15 CYS HB2 H -3.306 1.695 4.695 1.00 . A A . 15 CYS HB2 1 1
7 3783 1 1 15 CYS HB3 H -4.353 0.858 3.555 1.00 . A A . 15 CYS HB3 1 1
7 3784 1 1 15 CYS HG H -5.146 3.100 5.787 1.00 . A A . 15 CYS HG 1 1
7 3785 1 1 15 CYS N N -2.508 -0.624 5.223 1.00 . A A . 15 CYS N 1 1
7 3786 1 1 15 CYS O O -5.847 -1.685 5.328 1.00 . A A . 15 CYS O 1 1
7 3787 1 1 15 CYS SG S -5.597 1.985 5.231 1.00 . A A . 15 CYS SG 1 1
7 3788 1 1 16 CYS C C -4.359 -4.269 2.927 1.00 . A A . 16 CYS C 1 1
7 3789 1 1 16 CYS CA C -5.159 -2.970 2.971 1.00 . A A . 16 CYS CA 1 1
7 3790 1 1 16 CYS CB C -5.545 -2.548 1.552 1.00 . A A . 16 CYS CB 1 1
7 3791 1 1 16 CYS H H -3.559 -1.605 3.215 1.00 . A A . 16 CYS H 1 1
7 3792 1 1 16 CYS HA H -6.058 -3.134 3.545 1.00 . A A . 16 CYS HA 1 1
7 3793 1 1 16 CYS HB2 H -6.128 -3.335 1.096 1.00 . A A . 16 CYS HB2 1 1
7 3794 1 1 16 CYS HB3 H -6.141 -1.649 1.601 1.00 . A A . 16 CYS HB3 1 1
7 3795 1 1 16 CYS N N -4.397 -1.912 3.623 1.00 . A A . 16 CYS N 1 1
7 3796 1 1 16 CYS O O -3.247 -4.342 3.448 1.00 . A A . 16 CYS O 1 1
7 3797 1 1 16 CYS SG S -4.123 -2.212 0.463 1.00 . A A . 16 CYS SG 1 1
7 3798 1 1 17 GLU C C -3.721 -6.796 0.785 1.00 . A A . 17 GLU C 1 1
7 3799 1 1 17 GLU CA C -4.276 -6.587 2.191 1.00 . A A . 17 GLU CA 1 1
7 3800 1 1 17 GLU CB C -5.253 -7.712 2.539 1.00 . A A . 17 GLU CB 1 1
7 3801 1 1 17 GLU CD C -7.483 -8.798 2.062 1.00 . A A . 17 GLU CD 1 1
7 3802 1 1 17 GLU CG C -6.443 -7.797 1.598 1.00 . A A . 17 GLU CG 1 1
7 3803 1 1 17 GLU H H -5.824 -5.171 1.907 1.00 . A A . 17 GLU H 1 1
7 3804 1 1 17 GLU HA H -3.457 -6.604 2.894 1.00 . A A . 17 GLU HA 1 1
7 3805 1 1 17 GLU HB2 H -4.725 -8.654 2.506 1.00 . A A . 17 GLU HB2 1 1
7 3806 1 1 17 GLU HB3 H -5.624 -7.553 3.540 1.00 . A A . 17 GLU HB3 1 1
7 3807 1 1 17 GLU HG2 H -6.906 -6.824 1.534 1.00 . A A . 17 GLU HG2 1 1
7 3808 1 1 17 GLU HG3 H -6.092 -8.092 0.620 1.00 . A A . 17 GLU HG3 1 1
7 3809 1 1 17 GLU N N -4.935 -5.291 2.302 1.00 . A A . 17 GLU N 1 1
7 3810 1 1 17 GLU O O -3.568 -7.929 0.328 1.00 . A A . 17 GLU O 1 1
7 3811 1 1 17 GLU OE1 O -8.282 -8.451 2.957 1.00 . A A . 17 GLU OE1 1 1
7 3812 1 1 17 GLU OE2 O -7.499 -9.928 1.530 1.00 . A A . 17 GLU OE2 1 1
7 3813 1 1 18 LYS C C -1.370 -5.947 -1.225 1.00 . A A . 18 LYS C 1 1
7 3814 1 1 18 LYS CA C -2.883 -5.756 -1.250 1.00 . A A . 18 LYS CA 1 1
7 3815 1 1 18 LYS CB C -3.235 -4.481 -2.019 1.00 . A A . 18 LYS CB 1 1
7 3816 1 1 18 LYS CD C -4.982 -3.226 -3.316 1.00 . A A . 18 LYS CD 1 1
7 3817 1 1 18 LYS CE C -6.438 -3.206 -3.755 1.00 . A A . 18 LYS CE 1 1
7 3818 1 1 18 LYS CG C -4.718 -4.339 -2.316 1.00 . A A . 18 LYS CG 1 1
7 3819 1 1 18 LYS H H -3.566 -4.821 0.522 1.00 . A A . 18 LYS H 1 1
7 3820 1 1 18 LYS HA H -3.332 -6.602 -1.748 1.00 . A A . 18 LYS HA 1 1
7 3821 1 1 18 LYS HB2 H -2.922 -3.626 -1.436 1.00 . A A . 18 LYS HB2 1 1
7 3822 1 1 18 LYS HB3 H -2.699 -4.481 -2.957 1.00 . A A . 18 LYS HB3 1 1
7 3823 1 1 18 LYS HD2 H -4.743 -2.278 -2.858 1.00 . A A . 18 LYS HD2 1 1
7 3824 1 1 18 LYS HD3 H -4.355 -3.378 -4.184 1.00 . A A . 18 LYS HD3 1 1
7 3825 1 1 18 LYS HE2 H -7.062 -3.094 -2.882 1.00 . A A . 18 LYS HE2 1 1
7 3826 1 1 18 LYS HE3 H -6.589 -2.365 -4.416 1.00 . A A . 18 LYS HE3 1 1
7 3827 1 1 18 LYS HG2 H -5.084 -5.269 -2.723 1.00 . A A . 18 LYS HG2 1 1
7 3828 1 1 18 LYS HG3 H -5.240 -4.116 -1.396 1.00 . A A . 18 LYS HG3 1 1
7 3829 1 1 18 LYS HZ1 H -7.809 -4.400 -4.785 1.00 . A A . 18 LYS HZ1 1 1
7 3830 1 1 18 LYS HZ2 H -6.718 -5.274 -3.832 1.00 . A A . 18 LYS HZ2 1 1
7 3831 1 1 18 LYS HZ3 H -6.208 -4.597 -5.296 1.00 . A A . 18 LYS HZ3 1 1
7 3832 1 1 18 LYS N N -3.422 -5.696 0.104 1.00 . A A . 18 LYS N 1 1
7 3833 1 1 18 LYS NZ N -6.820 -4.457 -4.467 1.00 . A A . 18 LYS NZ 1 1
7 3834 1 1 18 LYS O O -0.702 -5.565 -0.265 1.00 . A A . 18 LYS O 1 1
7 3835 1 1 19 ALA C C 1.121 -6.408 -3.775 1.00 . A A . 19 ALA C 1 1
7 3836 1 1 19 ALA CA C 0.600 -6.776 -2.390 1.00 . A A . 19 ALA CA 1 1
7 3837 1 1 19 ALA CB C 0.918 -8.230 -2.073 1.00 . A A . 19 ALA CB 1 1
7 3838 1 1 19 ALA H H -1.419 -6.821 -3.023 1.00 . A A . 19 ALA H 1 1
7 3839 1 1 19 ALA HA H 1.093 -6.157 -1.654 1.00 . A A . 19 ALA HA 1 1
7 3840 1 1 19 ALA HB1 H 1.877 -8.488 -2.495 1.00 . A A . 19 ALA HB1 1 1
7 3841 1 1 19 ALA HB2 H 0.947 -8.366 -1.002 1.00 . A A . 19 ALA HB2 1 1
7 3842 1 1 19 ALA HB3 H 0.155 -8.865 -2.496 1.00 . A A . 19 ALA HB3 1 1
7 3843 1 1 19 ALA N N -0.835 -6.539 -2.288 1.00 . A A . 19 ALA N 1 1
7 3844 1 1 19 ALA O O 0.409 -6.536 -4.771 1.00 . A A . 19 ALA O 1 1
7 3845 1 1 20 PHE C C 4.377 -6.166 -5.228 1.00 . A A . 20 PHE C 1 1
7 3846 1 1 20 PHE CA C 2.983 -5.561 -5.094 1.00 . A A . 20 PHE CA 1 1
7 3847 1 1 20 PHE CB C 3.063 -4.037 -5.200 1.00 . A A . 20 PHE CB 1 1
7 3848 1 1 20 PHE CD1 C 1.239 -3.016 -3.811 1.00 . A A . 20 PHE CD1 1 1
7 3849 1 1 20 PHE CD2 C 0.972 -3.055 -6.180 1.00 . A A . 20 PHE CD2 1 1
7 3850 1 1 20 PHE CE1 C 0.014 -2.390 -3.681 1.00 . A A . 20 PHE CE1 1 1
7 3851 1 1 20 PHE CE2 C -0.254 -2.428 -6.056 1.00 . A A . 20 PHE CE2 1 1
7 3852 1 1 20 PHE CG C 1.731 -3.356 -5.061 1.00 . A A . 20 PHE CG 1 1
7 3853 1 1 20 PHE CZ C -0.733 -2.094 -4.804 1.00 . A A . 20 PHE CZ 1 1
7 3854 1 1 20 PHE H H 2.885 -5.870 -3.002 1.00 . A A . 20 PHE H 1 1
7 3855 1 1 20 PHE HA H 2.362 -5.937 -5.893 1.00 . A A . 20 PHE HA 1 1
7 3856 1 1 20 PHE HB2 H 3.709 -3.663 -4.420 1.00 . A A . 20 PHE HB2 1 1
7 3857 1 1 20 PHE HB3 H 3.474 -3.771 -6.162 1.00 . A A . 20 PHE HB3 1 1
7 3858 1 1 20 PHE HD1 H 1.822 -3.245 -2.931 1.00 . A A . 20 PHE HD1 1 1
7 3859 1 1 20 PHE HD2 H 1.346 -3.316 -7.160 1.00 . A A . 20 PHE HD2 1 1
7 3860 1 1 20 PHE HE1 H -0.358 -2.129 -2.701 1.00 . A A . 20 PHE HE1 1 1
7 3861 1 1 20 PHE HE2 H -0.835 -2.199 -6.937 1.00 . A A . 20 PHE HE2 1 1
7 3862 1 1 20 PHE HZ H -1.690 -1.606 -4.705 1.00 . A A . 20 PHE HZ 1 1
7 3863 1 1 20 PHE N N 2.367 -5.950 -3.831 1.00 . A A . 20 PHE N 1 1
7 3864 1 1 20 PHE O O 5.050 -6.428 -4.231 1.00 . A A . 20 PHE O 1 1
7 3865 1 1 21 SER C C 7.226 -5.984 -6.358 1.00 . A A . 21 SER C 1 1
7 3866 1 1 21 SER CA C 6.117 -6.962 -6.733 1.00 . A A . 21 SER CA 1 1
7 3867 1 1 21 SER CB C 6.239 -7.349 -8.208 1.00 . A A . 21 SER CB 1 1
7 3868 1 1 21 SER H H 4.222 -6.155 -7.221 1.00 . A A . 21 SER H 1 1
7 3869 1 1 21 SER HA H 6.217 -7.851 -6.127 1.00 . A A . 21 SER HA 1 1
7 3870 1 1 21 SER HB2 H 7.202 -7.804 -8.380 1.00 . A A . 21 SER HB2 1 1
7 3871 1 1 21 SER HB3 H 5.457 -8.052 -8.459 1.00 . A A . 21 SER HB3 1 1
7 3872 1 1 21 SER HG H 6.744 -6.276 -9.768 1.00 . A A . 21 SER HG 1 1
7 3873 1 1 21 SER N N 4.804 -6.385 -6.468 1.00 . A A . 21 SER N 1 1
7 3874 1 1 21 SER O O 8.226 -6.366 -5.750 1.00 . A A . 21 SER O 1 1
7 3875 1 1 21 SER OG O 6.116 -6.212 -9.045 1.00 . A A . 21 SER OG 1 1
7 3876 1 1 22 SER C C 7.511 -2.731 -5.363 1.00 . A A . 22 SER C 1 1
7 3877 1 1 22 SER CA C 8.028 -3.687 -6.434 1.00 . A A . 22 SER CA 1 1
7 3878 1 1 22 SER CB C 8.376 -2.909 -7.704 1.00 . A A . 22 SER CB 1 1
7 3879 1 1 22 SER H H 6.224 -4.478 -7.210 1.00 . A A . 22 SER H 1 1
7 3880 1 1 22 SER HA H 8.919 -4.174 -6.065 1.00 . A A . 22 SER HA 1 1
7 3881 1 1 22 SER HB2 H 7.490 -2.417 -8.075 1.00 . A A . 22 SER HB2 1 1
7 3882 1 1 22 SER HB3 H 9.130 -2.170 -7.475 1.00 . A A . 22 SER HB3 1 1
7 3883 1 1 22 SER HG H 9.467 -4.417 -8.316 1.00 . A A . 22 SER HG 1 1
7 3884 1 1 22 SER N N 7.042 -4.721 -6.727 1.00 . A A . 22 SER N 1 1
7 3885 1 1 22 SER O O 6.318 -2.704 -5.062 1.00 . A A . 22 SER O 1 1
7 3886 1 1 22 SER OG O 8.874 -3.773 -8.711 1.00 . A A . 22 SER OG 1 1
7 3887 1 1 23 LYS C C 7.391 0.243 -4.362 1.00 . A A . 23 LYS C 1 1
7 3888 1 1 23 LYS CA C 8.058 -0.987 -3.755 1.00 . A A . 23 LYS CA 1 1
7 3889 1 1 23 LYS CB C 9.298 -0.569 -2.963 1.00 . A A . 23 LYS CB 1 1
7 3890 1 1 23 LYS CD C 8.826 -0.964 -0.527 1.00 . A A . 23 LYS CD 1 1
7 3891 1 1 23 LYS CE C 9.565 0.172 0.162 1.00 . A A . 23 LYS CE 1 1
7 3892 1 1 23 LYS CG C 9.575 -1.450 -1.757 1.00 . A A . 23 LYS CG 1 1
7 3893 1 1 23 LYS H H 9.355 -2.015 -5.074 1.00 . A A . 23 LYS H 1 1
7 3894 1 1 23 LYS HA H 7.359 -1.468 -3.087 1.00 . A A . 23 LYS HA 1 1
7 3895 1 1 23 LYS HB2 H 10.158 -0.608 -3.616 1.00 . A A . 23 LYS HB2 1 1
7 3896 1 1 23 LYS HB3 H 9.165 0.446 -2.617 1.00 . A A . 23 LYS HB3 1 1
7 3897 1 1 23 LYS HD2 H 7.849 -0.614 -0.826 1.00 . A A . 23 LYS HD2 1 1
7 3898 1 1 23 LYS HD3 H 8.719 -1.786 0.167 1.00 . A A . 23 LYS HD3 1 1
7 3899 1 1 23 LYS HE2 H 9.743 0.958 -0.556 1.00 . A A . 23 LYS HE2 1 1
7 3900 1 1 23 LYS HE3 H 8.949 0.551 0.964 1.00 . A A . 23 LYS HE3 1 1
7 3901 1 1 23 LYS HG2 H 9.262 -2.460 -1.980 1.00 . A A . 23 LYS HG2 1 1
7 3902 1 1 23 LYS HG3 H 10.636 -1.438 -1.549 1.00 . A A . 23 LYS HG3 1 1
7 3903 1 1 23 LYS HZ1 H 11.621 0.396 0.463 1.00 . A A . 23 LYS HZ1 1 1
7 3904 1 1 23 LYS HZ2 H 11.116 -1.215 0.352 1.00 . A A . 23 LYS HZ2 1 1
7 3905 1 1 23 LYS HZ3 H 10.814 -0.329 1.760 1.00 . A A . 23 LYS HZ3 1 1
7 3906 1 1 23 LYS N N 8.419 -1.947 -4.791 1.00 . A A . 23 LYS N 1 1
7 3907 1 1 23 LYS NZ N 10.870 -0.275 0.724 1.00 . A A . 23 LYS NZ 1 1
7 3908 1 1 23 LYS O O 6.297 0.633 -3.953 1.00 . A A . 23 LYS O 1 1
7 3909 1 1 24 SER C C 6.033 1.893 -6.266 1.00 . A A . 24 SER C 1 1
7 3910 1 1 24 SER CA C 7.529 2.038 -6.001 1.00 . A A . 24 SER CA 1 1
7 3911 1 1 24 SER CB C 8.270 2.286 -7.316 1.00 . A A . 24 SER CB 1 1
7 3912 1 1 24 SER H H 8.924 0.491 -5.621 1.00 . A A . 24 SER H 1 1
7 3913 1 1 24 SER HA H 7.686 2.880 -5.344 1.00 . A A . 24 SER HA 1 1
7 3914 1 1 24 SER HB2 H 8.191 3.330 -7.579 1.00 . A A . 24 SER HB2 1 1
7 3915 1 1 24 SER HB3 H 9.311 2.023 -7.195 1.00 . A A . 24 SER HB3 1 1
7 3916 1 1 24 SER HG H 8.214 1.667 -9.174 1.00 . A A . 24 SER HG 1 1
7 3917 1 1 24 SER N N 8.056 0.850 -5.340 1.00 . A A . 24 SER N 1 1
7 3918 1 1 24 SER O O 5.254 2.810 -6.009 1.00 . A A . 24 SER O 1 1
7 3919 1 1 24 SER OG O 7.721 1.508 -8.366 1.00 . A A . 24 SER OG 1 1
7 3920 1 1 25 TYR C C 3.384 0.550 -5.825 1.00 . A A . 25 TYR C 1 1
7 3921 1 1 25 TYR CA C 4.239 0.468 -7.086 1.00 . A A . 25 TYR CA 1 1
7 3922 1 1 25 TYR CB C 4.087 -0.912 -7.729 1.00 . A A . 25 TYR CB 1 1
7 3923 1 1 25 TYR CD1 C 3.674 0.027 -10.037 1.00 . A A . 25 TYR CD1 1 1
7 3924 1 1 25 TYR CD2 C 5.137 -1.843 -9.829 1.00 . A A . 25 TYR CD2 1 1
7 3925 1 1 25 TYR CE1 C 3.868 0.032 -11.404 1.00 . A A . 25 TYR CE1 1 1
7 3926 1 1 25 TYR CE2 C 5.338 -1.844 -11.195 1.00 . A A . 25 TYR CE2 1 1
7 3927 1 1 25 TYR CG C 4.304 -0.909 -9.225 1.00 . A A . 25 TYR CG 1 1
7 3928 1 1 25 TYR CZ C 4.701 -0.905 -11.979 1.00 . A A . 25 TYR CZ 1 1
7 3929 1 1 25 TYR H H 6.308 0.041 -6.966 1.00 . A A . 25 TYR H 1 1
7 3930 1 1 25 TYR HA H 3.903 1.219 -7.786 1.00 . A A . 25 TYR HA 1 1
7 3931 1 1 25 TYR HB2 H 4.807 -1.586 -7.292 1.00 . A A . 25 TYR HB2 1 1
7 3932 1 1 25 TYR HB3 H 3.091 -1.283 -7.538 1.00 . A A . 25 TYR HB3 1 1
7 3933 1 1 25 TYR HD1 H 3.022 0.759 -9.584 1.00 . A A . 25 TYR HD1 1 1
7 3934 1 1 25 TYR HD2 H 5.634 -2.578 -9.212 1.00 . A A . 25 TYR HD2 1 1
7 3935 1 1 25 TYR HE1 H 3.369 0.768 -12.019 1.00 . A A . 25 TYR HE1 1 1
7 3936 1 1 25 TYR HE2 H 5.990 -2.578 -11.645 1.00 . A A . 25 TYR HE2 1 1
7 3937 1 1 25 TYR HH H 4.612 -1.744 -13.706 1.00 . A A . 25 TYR HH 1 1
7 3938 1 1 25 TYR N N 5.640 0.734 -6.783 1.00 . A A . 25 TYR N 1 1
7 3939 1 1 25 TYR O O 2.327 1.183 -5.818 1.00 . A A . 25 TYR O 1 1
7 3940 1 1 25 TYR OH O 4.898 -0.903 -13.341 1.00 . A A . 25 TYR OH 1 1
7 3941 1 1 26 LEU C C 2.964 1.327 -2.959 1.00 . A A . 26 LEU C 1 1
7 3942 1 1 26 LEU CA C 3.128 -0.093 -3.492 1.00 . A A . 26 LEU CA 1 1
7 3943 1 1 26 LEU CB C 3.864 -0.954 -2.464 1.00 . A A . 26 LEU CB 1 1
7 3944 1 1 26 LEU CD1 C 1.957 -1.202 -0.857 1.00 . A A . 26 LEU CD1 1 1
7 3945 1 1 26 LEU CD2 C 4.300 -1.620 -0.087 1.00 . A A . 26 LEU CD2 1 1
7 3946 1 1 26 LEU CG C 3.415 -0.797 -1.011 1.00 . A A . 26 LEU CG 1 1
7 3947 1 1 26 LEU H H 4.696 -0.580 -4.827 1.00 . A A . 26 LEU H 1 1
7 3948 1 1 26 LEU HA H 2.149 -0.514 -3.667 1.00 . A A . 26 LEU HA 1 1
7 3949 1 1 26 LEU HB2 H 3.730 -1.988 -2.742 1.00 . A A . 26 LEU HB2 1 1
7 3950 1 1 26 LEU HB3 H 4.914 -0.703 -2.516 1.00 . A A . 26 LEU HB3 1 1
7 3951 1 1 26 LEU HD11 H 1.550 -1.458 -1.823 1.00 . A A . 26 LEU HD11 1 1
7 3952 1 1 26 LEU HD12 H 1.397 -0.379 -0.437 1.00 . A A . 26 LEU HD12 1 1
7 3953 1 1 26 LEU HD13 H 1.889 -2.056 -0.199 1.00 . A A . 26 LEU HD13 1 1
7 3954 1 1 26 LEU HD21 H 4.811 -2.379 -0.660 1.00 . A A . 26 LEU HD21 1 1
7 3955 1 1 26 LEU HD22 H 3.690 -2.090 0.670 1.00 . A A . 26 LEU HD22 1 1
7 3956 1 1 26 LEU HD23 H 5.026 -0.975 0.386 1.00 . A A . 26 LEU HD23 1 1
7 3957 1 1 26 LEU HG H 3.504 0.242 -0.723 1.00 . A A . 26 LEU HG 1 1
7 3958 1 1 26 LEU N N 3.848 -0.093 -4.760 1.00 . A A . 26 LEU N 1 1
7 3959 1 1 26 LEU O O 1.876 1.721 -2.537 1.00 . A A . 26 LEU O 1 1
7 3960 1 1 27 LEU C C 2.969 4.284 -3.241 1.00 . A A . 27 LEU C 1 1
7 3961 1 1 27 LEU CA C 4.027 3.469 -2.504 1.00 . A A . 27 LEU CA 1 1
7 3962 1 1 27 LEU CB C 5.401 4.115 -2.683 1.00 . A A . 27 LEU CB 1 1
7 3963 1 1 27 LEU CD1 C 7.879 3.886 -2.378 1.00 . A A . 27 LEU CD1 1 1
7 3964 1 1 27 LEU CD2 C 6.400 4.192 -0.384 1.00 . A A . 27 LEU CD2 1 1
7 3965 1 1 27 LEU CG C 6.514 3.588 -1.776 1.00 . A A . 27 LEU CG 1 1
7 3966 1 1 27 LEU H H 4.888 1.721 -3.330 1.00 . A A . 27 LEU H 1 1
7 3967 1 1 27 LEU HA H 3.781 3.450 -1.452 1.00 . A A . 27 LEU HA 1 1
7 3968 1 1 27 LEU HB2 H 5.708 3.962 -3.706 1.00 . A A . 27 LEU HB2 1 1
7 3969 1 1 27 LEU HB3 H 5.295 5.174 -2.496 1.00 . A A . 27 LEU HB3 1 1
7 3970 1 1 27 LEU HD11 H 7.989 3.345 -3.305 1.00 . A A . 27 LEU HD11 1 1
7 3971 1 1 27 LEU HD12 H 8.651 3.580 -1.688 1.00 . A A . 27 LEU HD12 1 1
7 3972 1 1 27 LEU HD13 H 7.965 4.946 -2.566 1.00 . A A . 27 LEU HD13 1 1
7 3973 1 1 27 LEU HD21 H 5.735 3.589 0.216 1.00 . A A . 27 LEU HD21 1 1
7 3974 1 1 27 LEU HD22 H 6.007 5.196 -0.459 1.00 . A A . 27 LEU HD22 1 1
7 3975 1 1 27 LEU HD23 H 7.376 4.222 0.077 1.00 . A A . 27 LEU HD23 1 1
7 3976 1 1 27 LEU HG H 6.418 2.515 -1.685 1.00 . A A . 27 LEU HG 1 1
7 3977 1 1 27 LEU N N 4.050 2.091 -2.982 1.00 . A A . 27 LEU N 1 1
7 3978 1 1 27 LEU O O 2.065 4.849 -2.626 1.00 . A A . 27 LEU O 1 1
7 3979 1 1 28 VAL C C 0.704 4.681 -5.067 1.00 . A A . 28 VAL C 1 1
7 3980 1 1 28 VAL CA C 2.140 5.081 -5.386 1.00 . A A . 28 VAL CA 1 1
7 3981 1 1 28 VAL CB C 2.402 4.857 -6.887 1.00 . A A . 28 VAL CB 1 1
7 3982 1 1 28 VAL CG1 C 1.364 5.586 -7.726 1.00 . A A . 28 VAL CG1 1 1
7 3983 1 1 28 VAL CG2 C 3.808 5.307 -7.255 1.00 . A A . 28 VAL CG2 1 1
7 3984 1 1 28 VAL H H 3.830 3.868 -4.997 1.00 . A A . 28 VAL H 1 1
7 3985 1 1 28 VAL HA H 2.266 6.133 -5.174 1.00 . A A . 28 VAL HA 1 1
7 3986 1 1 28 VAL HB H 2.320 3.799 -7.092 1.00 . A A . 28 VAL HB 1 1
7 3987 1 1 28 VAL HG11 H 0.888 4.886 -8.397 1.00 . A A . 28 VAL HG11 1 1
7 3988 1 1 28 VAL HG12 H 0.621 6.027 -7.077 1.00 . A A . 28 VAL HG12 1 1
7 3989 1 1 28 VAL HG13 H 1.847 6.362 -8.301 1.00 . A A . 28 VAL HG13 1 1
7 3990 1 1 28 VAL HG21 H 4.472 4.455 -7.251 1.00 . A A . 28 VAL HG21 1 1
7 3991 1 1 28 VAL HG22 H 3.797 5.751 -8.239 1.00 . A A . 28 VAL HG22 1 1
7 3992 1 1 28 VAL HG23 H 4.153 6.035 -6.535 1.00 . A A . 28 VAL HG23 1 1
7 3993 1 1 28 VAL N N 3.087 4.339 -4.564 1.00 . A A . 28 VAL N 1 1
7 3994 1 1 28 VAL O O -0.195 5.522 -5.038 1.00 . A A . 28 VAL O 1 1
7 3995 1 1 29 HIS C C -1.394 3.558 -3.264 1.00 . A A . 29 HIS C 1 1
7 3996 1 1 29 HIS CA C -0.833 2.878 -4.509 1.00 . A A . 29 HIS CA 1 1
7 3997 1 1 29 HIS CB C -0.782 1.364 -4.298 1.00 . A A . 29 HIS CB 1 1
7 3998 1 1 29 HIS CD2 C -1.807 0.440 -2.102 1.00 . A A . 29 HIS CD2 1 1
7 3999 1 1 29 HIS CE1 C -3.882 0.232 -2.779 1.00 . A A . 29 HIS CE1 1 1
7 4000 1 1 29 HIS CG C -1.857 0.849 -3.391 1.00 . A A . 29 HIS CG 1 1
7 4001 1 1 29 HIS H H 1.251 2.769 -4.865 1.00 . A A . 29 HIS H 1 1
7 4002 1 1 29 HIS HA H -1.482 3.094 -5.344 1.00 . A A . 29 HIS HA 1 1
7 4003 1 1 29 HIS HB2 H -0.889 0.871 -5.253 1.00 . A A . 29 HIS HB2 1 1
7 4004 1 1 29 HIS HB3 H 0.173 1.100 -3.866 1.00 . A A . 29 HIS HB3 1 1
7 4005 1 1 29 HIS HD1 H -3.527 0.920 -4.673 1.00 . A A . 29 HIS HD1 1 1
7 4006 1 1 29 HIS HD2 H -0.930 0.415 -1.470 1.00 . A A . 29 HIS HD2 1 1
7 4007 1 1 29 HIS HE1 H -4.940 0.020 -2.798 1.00 . A A . 29 HIS HE1 1 1
7 4008 1 1 29 HIS N N 0.494 3.390 -4.827 1.00 . A A . 29 HIS N 1 1
7 4009 1 1 29 HIS ND1 N -3.170 0.706 -3.787 1.00 . A A . 29 HIS ND1 1 1
7 4010 1 1 29 HIS NE2 N -3.078 0.062 -1.745 1.00 . A A . 29 HIS NE2 1 1
7 4011 1 1 29 HIS O O -2.515 4.067 -3.275 1.00 . A A . 29 HIS O 1 1
7 4012 1 1 30 GLN C C -1.715 5.515 -1.194 1.00 . A A . 30 GLN C 1 1
7 4013 1 1 30 GLN CA C -1.027 4.178 -0.939 1.00 . A A . 30 GLN CA 1 1
7 4014 1 1 30 GLN CB C 0.176 4.377 -0.016 1.00 . A A . 30 GLN CB 1 1
7 4015 1 1 30 GLN CD C 1.913 3.046 1.247 1.00 . A A . 30 GLN CD 1 1
7 4016 1 1 30 GLN CG C 0.445 3.193 0.899 1.00 . A A . 30 GLN CG 1 1
7 4017 1 1 30 GLN H H 0.275 3.139 -2.245 1.00 . A A . 30 GLN H 1 1
7 4018 1 1 30 GLN HA H -1.729 3.511 -0.461 1.00 . A A . 30 GLN HA 1 1
7 4019 1 1 30 GLN HB2 H 1.055 4.544 -0.621 1.00 . A A . 30 GLN HB2 1 1
7 4020 1 1 30 GLN HB3 H 0.002 5.247 0.599 1.00 . A A . 30 GLN HB3 1 1
7 4021 1 1 30 GLN HE21 H 1.986 1.297 0.303 1.00 . A A . 30 GLN HE21 1 1
7 4022 1 1 30 GLN HE22 H 3.464 1.823 1.026 1.00 . A A . 30 GLN HE22 1 1
7 4023 1 1 30 GLN HG2 H -0.114 3.327 1.813 1.00 . A A . 30 GLN HG2 1 1
7 4024 1 1 30 GLN HG3 H 0.114 2.291 0.405 1.00 . A A . 30 GLN HG3 1 1
7 4025 1 1 30 GLN N N -0.608 3.561 -2.192 1.00 . A A . 30 GLN N 1 1
7 4026 1 1 30 GLN NE2 N 2.516 1.944 0.816 1.00 . A A . 30 GLN NE2 1 1
7 4027 1 1 30 GLN O O -2.675 5.869 -0.510 1.00 . A A . 30 GLN O 1 1
7 4028 1 1 30 GLN OE1 O 2.499 3.912 1.896 1.00 . A A . 30 GLN OE1 1 1
7 4029 1 1 31 GLN C C -3.308 7.492 -2.545 1.00 . A A . 31 GLN C 1 1
7 4030 1 1 31 GLN CA C -1.784 7.551 -2.524 1.00 . A A . 31 GLN CA 1 1
7 4031 1 1 31 GLN CB C -1.261 8.016 -3.885 1.00 . A A . 31 GLN CB 1 1
7 4032 1 1 31 GLN CD C 0.779 8.434 -5.315 1.00 . A A . 31 GLN CD 1 1
7 4033 1 1 31 GLN CG C 0.239 8.260 -3.909 1.00 . A A . 31 GLN CG 1 1
7 4034 1 1 31 GLN H H -0.451 5.916 -2.689 1.00 . A A . 31 GLN H 1 1
7 4035 1 1 31 GLN HA H -1.474 8.258 -1.769 1.00 . A A . 31 GLN HA 1 1
7 4036 1 1 31 GLN HB2 H -1.494 7.263 -4.623 1.00 . A A . 31 GLN HB2 1 1
7 4037 1 1 31 GLN HB3 H -1.758 8.937 -4.152 1.00 . A A . 31 GLN HB3 1 1
7 4038 1 1 31 GLN HE21 H 2.413 9.316 -4.604 1.00 . A A . 31 GLN HE21 1 1
7 4039 1 1 31 GLN HE22 H 2.334 9.153 -6.322 1.00 . A A . 31 GLN HE22 1 1
7 4040 1 1 31 GLN HG2 H 0.454 9.155 -3.344 1.00 . A A . 31 GLN HG2 1 1
7 4041 1 1 31 GLN HG3 H 0.735 7.418 -3.450 1.00 . A A . 31 GLN HG3 1 1
7 4042 1 1 31 GLN N N -1.217 6.252 -2.181 1.00 . A A . 31 GLN N 1 1
7 4043 1 1 31 GLN NE2 N 1.961 9.028 -5.426 1.00 . A A . 31 GLN NE2 1 1
7 4044 1 1 31 GLN O O -3.982 8.408 -2.072 1.00 . A A . 31 GLN O 1 1
7 4045 1 1 31 GLN OE1 O 0.141 8.038 -6.291 1.00 . A A . 31 GLN OE1 1 1
7 4046 1 1 32 THR C C -5.946 6.410 -1.816 1.00 . A A . 32 THR C 1 1
7 4047 1 1 32 THR CA C -5.290 6.230 -3.180 1.00 . A A . 32 THR CA 1 1
7 4048 1 1 32 THR CB C -5.653 4.839 -3.732 1.00 . A A . 32 THR CB 1 1
7 4049 1 1 32 THR CG2 C -4.996 4.605 -5.084 1.00 . A A . 32 THR CG2 1 1
7 4050 1 1 32 THR H H -3.256 5.713 -3.455 1.00 . A A . 32 THR H 1 1
7 4051 1 1 32 THR HA H -5.679 6.976 -3.857 1.00 . A A . 32 THR HA 1 1
7 4052 1 1 32 THR HB H -6.725 4.786 -3.855 1.00 . A A . 32 THR HB 1 1
7 4053 1 1 32 THR HG1 H -4.282 3.737 -2.841 1.00 . A A . 32 THR HG1 1 1
7 4054 1 1 32 THR HG21 H -3.993 4.234 -4.937 1.00 . A A . 32 THR HG21 1 1
7 4055 1 1 32 THR HG22 H -4.959 5.535 -5.632 1.00 . A A . 32 THR HG22 1 1
7 4056 1 1 32 THR HG23 H -5.569 3.880 -5.642 1.00 . A A . 32 THR HG23 1 1
7 4057 1 1 32 THR N N -3.846 6.408 -3.096 1.00 . A A . 32 THR N 1 1
7 4058 1 1 32 THR O O -7.019 7.004 -1.705 1.00 . A A . 32 THR O 1 1
7 4059 1 1 32 THR OG1 O -5.238 3.823 -2.812 1.00 . A A . 32 THR OG1 1 1
7 4060 1 1 33 HIS C C -5.970 7.461 0.991 1.00 . A A . 33 HIS C 1 1
7 4061 1 1 33 HIS CA C -5.815 6.000 0.580 1.00 . A A . 33 HIS CA 1 1
7 4062 1 1 33 HIS CB C -4.891 5.277 1.561 1.00 . A A . 33 HIS CB 1 1
7 4063 1 1 33 HIS CD2 C -4.080 2.821 1.361 1.00 . A A . 33 HIS CD2 1 1
7 4064 1 1 33 HIS CE1 C -6.024 1.825 1.557 1.00 . A A . 33 HIS CE1 1 1
7 4065 1 1 33 HIS CG C -5.018 3.785 1.515 1.00 . A A . 33 HIS CG 1 1
7 4066 1 1 33 HIS H H -4.444 5.432 -0.930 1.00 . A A . 33 HIS H 1 1
7 4067 1 1 33 HIS HA H -6.786 5.528 0.601 1.00 . A A . 33 HIS HA 1 1
7 4068 1 1 33 HIS HB2 H -3.866 5.529 1.331 1.00 . A A . 33 HIS HB2 1 1
7 4069 1 1 33 HIS HB3 H -5.120 5.600 2.566 1.00 . A A . 33 HIS HB3 1 1
7 4070 1 1 33 HIS HD1 H -7.098 3.555 1.758 1.00 . A A . 33 HIS HD1 1 1
7 4071 1 1 33 HIS HD2 H -3.017 2.974 1.238 1.00 . A A . 33 HIS HD2 1 1
7 4072 1 1 33 HIS HE1 H -6.786 1.063 1.618 1.00 . A A . 33 HIS HE1 1 1
7 4073 1 1 33 HIS N N -5.295 5.894 -0.778 1.00 . A A . 33 HIS N 1 1
7 4074 1 1 33 HIS ND1 N -6.225 3.129 1.634 1.00 . A A . 33 HIS ND1 1 1
7 4075 1 1 33 HIS NE2 N -4.731 1.612 1.391 1.00 . A A . 33 HIS NE2 1 1
7 4076 1 1 33 HIS O O -6.736 7.783 1.898 1.00 . A A . 33 HIS O 1 1
7 4077 1 1 34 ALA C C -6.728 10.281 0.564 1.00 . A A . 34 ALA C 1 1
7 4078 1 1 34 ALA CA C -5.293 9.767 0.612 1.00 . A A . 34 ALA CA 1 1
7 4079 1 1 34 ALA CB C -4.420 10.542 -0.364 1.00 . A A . 34 ALA CB 1 1
7 4080 1 1 34 ALA H H -4.643 8.023 -0.395 1.00 . A A . 34 ALA H 1 1
7 4081 1 1 34 ALA HA H -4.899 9.918 1.607 1.00 . A A . 34 ALA HA 1 1
7 4082 1 1 34 ALA HB1 H -4.877 10.532 -1.342 1.00 . A A . 34 ALA HB1 1 1
7 4083 1 1 34 ALA HB2 H -4.320 11.563 -0.024 1.00 . A A . 34 ALA HB2 1 1
7 4084 1 1 34 ALA HB3 H -3.444 10.083 -0.417 1.00 . A A . 34 ALA HB3 1 1
7 4085 1 1 34 ALA N N -5.236 8.341 0.318 1.00 . A A . 34 ALA N 1 1
7 4086 1 1 34 ALA O O -7.099 11.182 1.316 1.00 . A A . 34 ALA O 1 1
7 4087 1 1 35 GLU C C -9.745 9.667 0.740 1.00 . A A . 35 GLU C 1 1
7 4088 1 1 35 GLU CA C -8.924 10.104 -0.470 1.00 . A A . 35 GLU CA 1 1
7 4089 1 1 35 GLU CB C -9.519 9.508 -1.747 1.00 . A A . 35 GLU CB 1 1
7 4090 1 1 35 GLU CD C -10.712 7.558 -2.822 1.00 . A A . 35 GLU CD 1 1
7 4091 1 1 35 GLU CG C -10.038 8.090 -1.573 1.00 . A A . 35 GLU CG 1 1
7 4092 1 1 35 GLU H H -7.175 8.989 -0.896 1.00 . A A . 35 GLU H 1 1
7 4093 1 1 35 GLU HA H -8.953 11.181 -0.539 1.00 . A A . 35 GLU HA 1 1
7 4094 1 1 35 GLU HB2 H -10.338 10.132 -2.074 1.00 . A A . 35 GLU HB2 1 1
7 4095 1 1 35 GLU HB3 H -8.758 9.498 -2.513 1.00 . A A . 35 GLU HB3 1 1
7 4096 1 1 35 GLU HG2 H -9.208 7.444 -1.328 1.00 . A A . 35 GLU HG2 1 1
7 4097 1 1 35 GLU HG3 H -10.752 8.079 -0.763 1.00 . A A . 35 GLU HG3 1 1
7 4098 1 1 35 GLU N N -7.529 9.702 -0.324 1.00 . A A . 35 GLU N 1 1
7 4099 1 1 35 GLU O O -10.662 10.368 1.166 1.00 . A A . 35 GLU O 1 1
7 4100 1 1 35 GLU OE1 O -11.662 8.208 -3.307 1.00 . A A . 35 GLU OE1 1 1
7 4101 1 1 35 GLU OE2 O -10.290 6.491 -3.315 1.00 . A A . 35 GLU OE2 1 1
7 4102 1 1 36 GLU C C -9.573 8.574 3.738 1.00 . A A . 36 GLU C 1 1
7 4103 1 1 36 GLU CA C -10.116 7.971 2.445 1.00 . A A . 36 GLU CA 1 1
7 4104 1 1 36 GLU CB C -9.993 6.446 2.490 1.00 . A A . 36 GLU CB 1 1
7 4105 1 1 36 GLU CD C -12.306 5.438 2.615 1.00 . A A . 36 GLU CD 1 1
7 4106 1 1 36 GLU CG C -11.100 5.724 1.741 1.00 . A A . 36 GLU CG 1 1
7 4107 1 1 36 GLU H H -8.668 7.989 0.901 1.00 . A A . 36 GLU H 1 1
7 4108 1 1 36 GLU HA H -11.157 8.236 2.348 1.00 . A A . 36 GLU HA 1 1
7 4109 1 1 36 GLU HB2 H -9.046 6.160 2.056 1.00 . A A . 36 GLU HB2 1 1
7 4110 1 1 36 GLU HB3 H -10.017 6.126 3.522 1.00 . A A . 36 GLU HB3 1 1
7 4111 1 1 36 GLU HG2 H -11.415 6.338 0.910 1.00 . A A . 36 GLU HG2 1 1
7 4112 1 1 36 GLU HG3 H -10.713 4.787 1.368 1.00 . A A . 36 GLU HG3 1 1
7 4113 1 1 36 GLU N N -9.408 8.502 1.286 1.00 . A A . 36 GLU N 1 1
7 4114 1 1 36 GLU O O -9.442 7.886 4.751 1.00 . A A . 36 GLU O 1 1
7 4115 1 1 36 GLU OE1 O -12.554 6.217 3.559 1.00 . A A . 36 GLU OE1 1 1
7 4116 1 1 36 GLU OE2 O -13.002 4.434 2.354 1.00 . A A . 36 GLU OE2 1 1
7 4117 1 1 37 LYS C C -9.470 11.876 5.090 1.00 . A A . 37 LYS C 1 1
7 4118 1 1 37 LYS CA C -8.730 10.562 4.861 1.00 . A A . 37 LYS CA 1 1
7 4119 1 1 37 LYS CB C -7.233 10.832 4.685 1.00 . A A . 37 LYS CB 1 1
7 4120 1 1 37 LYS CD C -4.965 10.853 5.763 1.00 . A A . 37 LYS CD 1 1
7 4121 1 1 37 LYS CE C -4.202 11.323 6.992 1.00 . A A . 37 LYS CE 1 1
7 4122 1 1 37 LYS CG C -6.466 10.880 5.995 1.00 . A A . 37 LYS CG 1 1
7 4123 1 1 37 LYS H H -9.384 10.359 2.858 1.00 . A A . 37 LYS H 1 1
7 4124 1 1 37 LYS HA H -8.874 9.927 5.721 1.00 . A A . 37 LYS HA 1 1
7 4125 1 1 37 LYS HB2 H -6.809 10.051 4.071 1.00 . A A . 37 LYS HB2 1 1
7 4126 1 1 37 LYS HB3 H -7.107 11.781 4.183 1.00 . A A . 37 LYS HB3 1 1
7 4127 1 1 37 LYS HD2 H -4.663 9.843 5.531 1.00 . A A . 37 LYS HD2 1 1
7 4128 1 1 37 LYS HD3 H -4.726 11.502 4.932 1.00 . A A . 37 LYS HD3 1 1
7 4129 1 1 37 LYS HE2 H -3.226 11.666 6.685 1.00 . A A . 37 LYS HE2 1 1
7 4130 1 1 37 LYS HE3 H -4.744 12.140 7.445 1.00 . A A . 37 LYS HE3 1 1
7 4131 1 1 37 LYS HG2 H -6.722 11.789 6.519 1.00 . A A . 37 LYS HG2 1 1
7 4132 1 1 37 LYS HG3 H -6.744 10.025 6.596 1.00 . A A . 37 LYS HG3 1 1
7 4133 1 1 37 LYS HZ1 H -3.995 10.634 8.954 1.00 . A A . 37 LYS HZ1 1 1
7 4134 1 1 37 LYS HZ2 H -3.165 9.705 7.809 1.00 . A A . 37 LYS HZ2 1 1
7 4135 1 1 37 LYS HZ3 H -4.846 9.578 7.942 1.00 . A A . 37 LYS HZ3 1 1
7 4136 1 1 37 LYS N N -9.258 9.864 3.695 1.00 . A A . 37 LYS N 1 1
7 4137 1 1 37 LYS NZ N -4.041 10.234 7.995 1.00 . A A . 37 LYS NZ 1 1
7 4138 1 1 37 LYS O O -9.803 12.600 4.152 1.00 . A A . 37 LYS O 1 1
7 4139 1 1 38 PRO C C -9.591 14.670 6.510 1.00 . A A . 38 PRO C 1 1
7 4140 1 1 38 PRO CA C -10.435 13.422 6.748 1.00 . A A . 38 PRO CA 1 1
7 4141 1 1 38 PRO CB C -10.697 13.231 8.244 1.00 . A A . 38 PRO CB 1 1
7 4142 1 1 38 PRO CD C -9.366 11.377 7.535 1.00 . A A . 38 PRO CD 1 1
7 4143 1 1 38 PRO CG C -9.633 12.292 8.698 1.00 . A A . 38 PRO CG 1 1
7 4144 1 1 38 PRO HA H -11.376 13.520 6.226 1.00 . A A . 38 PRO HA 1 1
7 4145 1 1 38 PRO HB2 H -10.625 14.185 8.749 1.00 . A A . 38 PRO HB2 1 1
7 4146 1 1 38 PRO HB3 H -11.681 12.813 8.391 1.00 . A A . 38 PRO HB3 1 1
7 4147 1 1 38 PRO HD2 H -8.321 11.104 7.502 1.00 . A A . 38 PRO HD2 1 1
7 4148 1 1 38 PRO HD3 H -9.986 10.495 7.599 1.00 . A A . 38 PRO HD3 1 1
7 4149 1 1 38 PRO HG2 H -8.741 12.843 8.954 1.00 . A A . 38 PRO HG2 1 1
7 4150 1 1 38 PRO HG3 H -9.983 11.725 9.548 1.00 . A A . 38 PRO HG3 1 1
7 4151 1 1 38 PRO N N -9.733 12.193 6.366 1.00 . A A . 38 PRO N 1 1
7 4152 1 1 38 PRO O O -10.060 15.793 6.696 1.00 . A A . 38 PRO O 1 1
7 4153 1 1 39 SER C C -7.932 16.423 4.669 1.00 . A A . 39 SER C 1 1
7 4154 1 1 39 SER CA C -7.434 15.574 5.835 1.00 . A A . 39 SER CA 1 1
7 4155 1 1 39 SER CB C -6.029 15.048 5.535 1.00 . A A . 39 SER CB 1 1
7 4156 1 1 39 SER H H -8.030 13.546 5.965 1.00 . A A . 39 SER H 1 1
7 4157 1 1 39 SER HA H -7.397 16.188 6.723 1.00 . A A . 39 SER HA 1 1
7 4158 1 1 39 SER HB2 H -5.680 14.463 6.371 1.00 . A A . 39 SER HB2 1 1
7 4159 1 1 39 SER HB3 H -6.062 14.428 4.650 1.00 . A A . 39 SER HB3 1 1
7 4160 1 1 39 SER HG H -4.446 16.106 5.994 1.00 . A A . 39 SER HG 1 1
7 4161 1 1 39 SER N N -8.345 14.465 6.096 1.00 . A A . 39 SER N 1 1
7 4162 1 1 39 SER O O -8.120 17.632 4.803 1.00 . A A . 39 SER O 1 1
7 4163 1 1 39 SER OG O -5.122 16.114 5.312 1.00 . A A . 39 SER OG 1 1
7 4164 1 1 40 GLY C C -10.051 16.961 2.499 1.00 . A A . 40 GLY C 1 1
7 4165 1 1 40 GLY CA C -8.618 16.490 2.352 1.00 . A A . 40 GLY CA 1 1
7 4166 1 1 40 GLY H H -7.977 14.815 3.477 1.00 . A A . 40 GLY H 1 1
7 4167 1 1 40 GLY HA2 H -7.984 17.348 2.183 1.00 . A A . 40 GLY HA2 1 1
7 4168 1 1 40 GLY HA3 H -8.553 15.833 1.497 1.00 . A A . 40 GLY HA3 1 1
7 4169 1 1 40 GLY N N -8.144 15.780 3.525 1.00 . A A . 40 GLY N 1 1
7 4170 1 1 40 GLY O O -10.879 16.310 3.136 1.00 . A A . 40 GLY O 1 1
7 4171 1 1 41 PRO C C -12.719 17.903 1.145 1.00 . A A . 41 PRO C 1 1
7 4172 1 1 41 PRO CA C -11.705 18.705 1.953 1.00 . A A . 41 PRO CA 1 1
7 4173 1 1 41 PRO CB C -11.512 20.095 1.341 1.00 . A A . 41 PRO CB 1 1
7 4174 1 1 41 PRO CD C -9.425 18.950 1.123 1.00 . A A . 41 PRO CD 1 1
7 4175 1 1 41 PRO CG C -10.321 19.957 0.457 1.00 . A A . 41 PRO CG 1 1
7 4176 1 1 41 PRO HA H -12.054 18.803 2.971 1.00 . A A . 41 PRO HA 1 1
7 4177 1 1 41 PRO HB2 H -12.394 20.369 0.779 1.00 . A A . 41 PRO HB2 1 1
7 4178 1 1 41 PRO HB3 H -11.340 20.817 2.125 1.00 . A A . 41 PRO HB3 1 1
7 4179 1 1 41 PRO HD2 H -8.908 18.358 0.383 1.00 . A A . 41 PRO HD2 1 1
7 4180 1 1 41 PRO HD3 H -8.719 19.445 1.773 1.00 . A A . 41 PRO HD3 1 1
7 4181 1 1 41 PRO HG2 H -10.625 19.603 -0.516 1.00 . A A . 41 PRO HG2 1 1
7 4182 1 1 41 PRO HG3 H -9.817 20.908 0.371 1.00 . A A . 41 PRO HG3 1 1
7 4183 1 1 41 PRO N N -10.361 18.121 1.899 1.00 . A A . 41 PRO N 1 1
7 4184 1 1 41 PRO O O -13.872 17.756 1.548 1.00 . A A . 41 PRO O 1 1
7 4185 1 1 42 SER C C -13.418 15.223 -0.265 1.00 . A A . 42 SER C 1 1
7 4186 1 1 42 SER CA C -13.151 16.600 -0.865 1.00 . A A . 42 SER CA 1 1
7 4187 1 1 42 SER CB C -12.525 16.451 -2.253 1.00 . A A . 42 SER CB 1 1
7 4188 1 1 42 SER H H -11.350 17.537 -0.266 1.00 . A A . 42 SER H 1 1
7 4189 1 1 42 SER HA H -14.089 17.127 -0.958 1.00 . A A . 42 SER HA 1 1
7 4190 1 1 42 SER HB2 H -13.222 15.951 -2.908 1.00 . A A . 42 SER HB2 1 1
7 4191 1 1 42 SER HB3 H -12.298 17.430 -2.649 1.00 . A A . 42 SER HB3 1 1
7 4192 1 1 42 SER HG H -11.410 15.019 -1.515 1.00 . A A . 42 SER HG 1 1
7 4193 1 1 42 SER N N -12.281 17.385 0.002 1.00 . A A . 42 SER N 1 1
7 4194 1 1 42 SER O O -12.491 14.453 -0.013 1.00 . A A . 42 SER O 1 1
7 4195 1 1 42 SER OG O -11.329 15.693 -2.194 1.00 . A A . 42 SER OG 1 1
7 4196 1 1 43 SER C C -15.620 12.701 -0.540 1.00 . A A . 43 SER C 1 1
7 4197 1 1 43 SER CA C -15.082 13.638 0.537 1.00 . A A . 43 SER CA 1 1
7 4198 1 1 43 SER CB C -16.138 13.843 1.625 1.00 . A A . 43 SER CB 1 1
7 4199 1 1 43 SER H H -15.386 15.576 -0.259 1.00 . A A . 43 SER H 1 1
7 4200 1 1 43 SER HA H -14.204 13.192 0.979 1.00 . A A . 43 SER HA 1 1
7 4201 1 1 43 SER HB2 H -15.734 14.474 2.401 1.00 . A A . 43 SER HB2 1 1
7 4202 1 1 43 SER HB3 H -17.009 14.315 1.193 1.00 . A A . 43 SER HB3 1 1
7 4203 1 1 43 SER HG H -16.374 12.631 3.146 1.00 . A A . 43 SER HG 1 1
7 4204 1 1 43 SER N N -14.692 14.920 -0.037 1.00 . A A . 43 SER N 1 1
7 4205 1 1 43 SER O O -16.831 12.552 -0.701 1.00 . A A . 43 SER O 1 1
7 4206 1 1 43 SER OG O -16.526 12.606 2.199 1.00 . A A . 43 SER OG 1 1
7 4207 1 1 44 GLY C C -13.968 10.809 -3.262 1.00 . A A . 44 GLY C 1 1
7 4208 1 1 44 GLY CA C -15.111 11.156 -2.329 1.00 . A A . 44 GLY CA 1 1
7 4209 1 1 44 GLY H H -13.758 12.228 -1.103 1.00 . A A . 44 GLY H 1 1
7 4210 1 1 44 GLY HA2 H -15.484 10.248 -1.879 1.00 . A A . 44 GLY HA2 1 1
7 4211 1 1 44 GLY HA3 H -15.904 11.612 -2.904 1.00 . A A . 44 GLY HA3 1 1
7 4212 1 1 44 GLY N N -14.710 12.070 -1.276 1.00 . A A . 44 GLY N 1 1
7 4213 1 1 44 GLY O O -14.150 10.863 -4.478 1.00 . A A . 44 GLY O 1 1
7 4214 2 2 1 ZN ZN ZN -3.282 -0.037 0.610 1.00 . B A . 201 ZN ZN 1 1
8 4215 1 1 1 GLY C C 11.400 -24.741 -12.431 1.00 . A A . 1 GLY C 1 1
8 4216 1 1 1 GLY CA C 10.639 -23.900 -13.435 1.00 . A A . 1 GLY CA 1 1
8 4217 1 1 1 GLY H1 H 12.387 -22.839 -13.984 1.00 . A A . 1 GLY H1 1 1
8 4218 1 1 1 GLY HA2 H 10.007 -23.205 -12.902 1.00 . A A . 1 GLY HA2 1 1
8 4219 1 1 1 GLY HA3 H 10.018 -24.549 -14.035 1.00 . A A . 1 GLY HA3 1 1
8 4220 1 1 1 GLY N N 11.519 -23.152 -14.314 1.00 . A A . 1 GLY N 1 1
8 4221 1 1 1 GLY O O 11.166 -25.944 -12.315 1.00 . A A . 1 GLY O 1 1
8 4222 1 1 2 SER C C 12.541 -24.614 -9.310 1.00 . A A . 2 SER C 1 1
8 4223 1 1 2 SER CA C 13.119 -24.809 -10.708 1.00 . A A . 2 SER CA 1 1
8 4224 1 1 2 SER CB C 14.565 -24.313 -10.748 1.00 . A A . 2 SER CB 1 1
8 4225 1 1 2 SER H H 12.456 -23.149 -11.843 1.00 . A A . 2 SER H 1 1
8 4226 1 1 2 SER HA H 13.101 -25.861 -10.949 1.00 . A A . 2 SER HA 1 1
8 4227 1 1 2 SER HB2 H 14.579 -23.275 -11.044 1.00 . A A . 2 SER HB2 1 1
8 4228 1 1 2 SER HB3 H 15.005 -24.413 -9.766 1.00 . A A . 2 SER HB3 1 1
8 4229 1 1 2 SER HG H 15.094 -25.989 -11.614 1.00 . A A . 2 SER HG 1 1
8 4230 1 1 2 SER N N 12.316 -24.109 -11.704 1.00 . A A . 2 SER N 1 1
8 4231 1 1 2 SER O O 12.429 -25.563 -8.534 1.00 . A A . 2 SER O 1 1
8 4232 1 1 2 SER OG O 15.336 -25.061 -11.672 1.00 . A A . 2 SER OG 1 1
8 4233 1 1 3 SER C C 10.653 -21.870 -7.787 1.00 . A A . 3 SER C 1 1
8 4234 1 1 3 SER CA C 11.612 -23.053 -7.689 1.00 . A A . 3 SER CA 1 1
8 4235 1 1 3 SER CB C 12.728 -22.738 -6.692 1.00 . A A . 3 SER CB 1 1
8 4236 1 1 3 SER H H 12.289 -22.661 -9.656 1.00 . A A . 3 SER H 1 1
8 4237 1 1 3 SER HA H 11.064 -23.917 -7.342 1.00 . A A . 3 SER HA 1 1
8 4238 1 1 3 SER HB2 H 13.385 -21.993 -7.115 1.00 . A A . 3 SER HB2 1 1
8 4239 1 1 3 SER HB3 H 12.295 -22.359 -5.778 1.00 . A A . 3 SER HB3 1 1
8 4240 1 1 3 SER HG H 12.894 -24.622 -6.181 1.00 . A A . 3 SER HG 1 1
8 4241 1 1 3 SER N N 12.175 -23.375 -8.995 1.00 . A A . 3 SER N 1 1
8 4242 1 1 3 SER O O 10.996 -20.823 -8.334 1.00 . A A . 3 SER O 1 1
8 4243 1 1 3 SER OG O 13.487 -23.897 -6.392 1.00 . A A . 3 SER OG 1 1
8 4244 1 1 4 GLY C C 8.444 -20.253 -8.618 1.00 . A A . 4 GLY C 1 1
8 4245 1 1 4 GLY CA C 8.458 -20.987 -7.291 1.00 . A A . 4 GLY CA 1 1
8 4246 1 1 4 GLY H H 9.230 -22.904 -6.831 1.00 . A A . 4 GLY H 1 1
8 4247 1 1 4 GLY HA2 H 7.482 -21.415 -7.118 1.00 . A A . 4 GLY HA2 1 1
8 4248 1 1 4 GLY HA3 H 8.674 -20.280 -6.504 1.00 . A A . 4 GLY HA3 1 1
8 4249 1 1 4 GLY N N 9.448 -22.047 -7.254 1.00 . A A . 4 GLY N 1 1
8 4250 1 1 4 GLY O O 7.987 -20.790 -9.627 1.00 . A A . 4 GLY O 1 1
8 4251 1 1 5 SER C C 9.927 -17.025 -9.658 1.00 . A A . 5 SER C 1 1
8 4252 1 1 5 SER CA C 8.983 -18.211 -9.828 1.00 . A A . 5 SER CA 1 1
8 4253 1 1 5 SER CB C 7.579 -17.714 -10.179 1.00 . A A . 5 SER CB 1 1
8 4254 1 1 5 SER H H 9.294 -18.649 -7.780 1.00 . A A . 5 SER H 1 1
8 4255 1 1 5 SER HA H 9.347 -18.833 -10.632 1.00 . A A . 5 SER HA 1 1
8 4256 1 1 5 SER HB2 H 7.012 -17.575 -9.271 1.00 . A A . 5 SER HB2 1 1
8 4257 1 1 5 SER HB3 H 7.655 -16.772 -10.703 1.00 . A A . 5 SER HB3 1 1
8 4258 1 1 5 SER HG H 7.327 -18.680 -11.864 1.00 . A A . 5 SER HG 1 1
8 4259 1 1 5 SER N N 8.945 -19.022 -8.616 1.00 . A A . 5 SER N 1 1
8 4260 1 1 5 SER O O 10.392 -16.741 -8.554 1.00 . A A . 5 SER O 1 1
8 4261 1 1 5 SER OG O 6.900 -18.644 -11.004 1.00 . A A . 5 SER OG 1 1
8 4262 1 1 6 SER C C 10.303 -13.881 -10.707 1.00 . A A . 6 SER C 1 1
8 4263 1 1 6 SER CA C 11.098 -15.183 -10.735 1.00 . A A . 6 SER CA 1 1
8 4264 1 1 6 SER CB C 12.025 -15.202 -11.952 1.00 . A A . 6 SER CB 1 1
8 4265 1 1 6 SER H H 9.805 -16.613 -11.610 1.00 . A A . 6 SER H 1 1
8 4266 1 1 6 SER HA H 11.696 -15.245 -9.838 1.00 . A A . 6 SER HA 1 1
8 4267 1 1 6 SER HB2 H 11.515 -15.667 -12.782 1.00 . A A . 6 SER HB2 1 1
8 4268 1 1 6 SER HB3 H 12.290 -14.188 -12.215 1.00 . A A . 6 SER HB3 1 1
8 4269 1 1 6 SER HG H 13.016 -16.642 -11.069 1.00 . A A . 6 SER HG 1 1
8 4270 1 1 6 SER N N 10.207 -16.336 -10.760 1.00 . A A . 6 SER N 1 1
8 4271 1 1 6 SER O O 10.128 -13.226 -11.733 1.00 . A A . 6 SER O 1 1
8 4272 1 1 6 SER OG O 13.211 -15.928 -11.680 1.00 . A A . 6 SER OG 1 1
8 4273 1 1 7 GLY C C 8.031 -12.378 -8.264 1.00 . A A . 7 GLY C 1 1
8 4274 1 1 7 GLY CA C 9.050 -12.293 -9.382 1.00 . A A . 7 GLY CA 1 1
8 4275 1 1 7 GLY H H 9.993 -14.077 -8.739 1.00 . A A . 7 GLY H 1 1
8 4276 1 1 7 GLY HA2 H 9.725 -11.475 -9.179 1.00 . A A . 7 GLY HA2 1 1
8 4277 1 1 7 GLY HA3 H 8.534 -12.098 -10.310 1.00 . A A . 7 GLY HA3 1 1
8 4278 1 1 7 GLY N N 9.822 -13.514 -9.523 1.00 . A A . 7 GLY N 1 1
8 4279 1 1 7 GLY O O 6.826 -12.397 -8.514 1.00 . A A . 7 GLY O 1 1
8 4280 1 1 8 GLU C C 7.257 -11.124 -5.366 1.00 . A A . 8 GLU C 1 1
8 4281 1 1 8 GLU CA C 7.635 -12.515 -5.866 1.00 . A A . 8 GLU CA 1 1
8 4282 1 1 8 GLU CB C 8.311 -13.307 -4.744 1.00 . A A . 8 GLU CB 1 1
8 4283 1 1 8 GLU CD C 6.117 -14.447 -4.223 1.00 . A A . 8 GLU CD 1 1
8 4284 1 1 8 GLU CG C 7.350 -13.767 -3.660 1.00 . A A . 8 GLU CG 1 1
8 4285 1 1 8 GLU H H 9.485 -12.411 -6.891 1.00 . A A . 8 GLU H 1 1
8 4286 1 1 8 GLU HA H 6.737 -13.032 -6.168 1.00 . A A . 8 GLU HA 1 1
8 4287 1 1 8 GLU HB2 H 8.785 -14.178 -5.170 1.00 . A A . 8 GLU HB2 1 1
8 4288 1 1 8 GLU HB3 H 9.066 -12.685 -4.286 1.00 . A A . 8 GLU HB3 1 1
8 4289 1 1 8 GLU HG2 H 7.863 -14.463 -3.014 1.00 . A A . 8 GLU HG2 1 1
8 4290 1 1 8 GLU HG3 H 7.038 -12.907 -3.085 1.00 . A A . 8 GLU HG3 1 1
8 4291 1 1 8 GLU N N 8.514 -12.430 -7.026 1.00 . A A . 8 GLU N 1 1
8 4292 1 1 8 GLU O O 7.975 -10.151 -5.600 1.00 . A A . 8 GLU O 1 1
8 4293 1 1 8 GLU OE1 O 6.271 -15.317 -5.106 1.00 . A A . 8 GLU OE1 1 1
8 4294 1 1 8 GLU OE2 O 4.999 -14.109 -3.782 1.00 . A A . 8 GLU OE2 1 1
8 4295 1 1 9 LYS C C 5.425 -9.860 -2.636 1.00 . A A . 9 LYS C 1 1
8 4296 1 1 9 LYS CA C 5.650 -9.767 -4.142 1.00 . A A . 9 LYS CA 1 1
8 4297 1 1 9 LYS CB C 4.351 -9.351 -4.837 1.00 . A A . 9 LYS CB 1 1
8 4298 1 1 9 LYS CD C 2.360 -10.189 -6.120 1.00 . A A . 9 LYS CD 1 1
8 4299 1 1 9 LYS CE C 1.394 -9.093 -5.696 1.00 . A A . 9 LYS CE 1 1
8 4300 1 1 9 LYS CG C 3.369 -10.495 -5.026 1.00 . A A . 9 LYS CG 1 1
8 4301 1 1 9 LYS H H 5.596 -11.849 -4.523 1.00 . A A . 9 LYS H 1 1
8 4302 1 1 9 LYS HA H 6.406 -9.022 -4.336 1.00 . A A . 9 LYS HA 1 1
8 4303 1 1 9 LYS HB2 H 3.870 -8.586 -4.246 1.00 . A A . 9 LYS HB2 1 1
8 4304 1 1 9 LYS HB3 H 4.591 -8.946 -5.809 1.00 . A A . 9 LYS HB3 1 1
8 4305 1 1 9 LYS HD2 H 2.888 -9.865 -7.004 1.00 . A A . 9 LYS HD2 1 1
8 4306 1 1 9 LYS HD3 H 1.799 -11.086 -6.342 1.00 . A A . 9 LYS HD3 1 1
8 4307 1 1 9 LYS HE2 H 0.981 -9.349 -4.732 1.00 . A A . 9 LYS HE2 1 1
8 4308 1 1 9 LYS HE3 H 1.937 -8.163 -5.620 1.00 . A A . 9 LYS HE3 1 1
8 4309 1 1 9 LYS HG2 H 3.917 -11.386 -5.295 1.00 . A A . 9 LYS HG2 1 1
8 4310 1 1 9 LYS HG3 H 2.841 -10.661 -4.098 1.00 . A A . 9 LYS HG3 1 1
8 4311 1 1 9 LYS HZ1 H -0.634 -9.044 -6.193 1.00 . A A . 9 LYS HZ1 1 1
8 4312 1 1 9 LYS HZ2 H 0.360 -9.638 -7.427 1.00 . A A . 9 LYS HZ2 1 1
8 4313 1 1 9 LYS HZ3 H 0.319 -7.979 -7.098 1.00 . A A . 9 LYS HZ3 1 1
8 4314 1 1 9 LYS N N 6.125 -11.037 -4.677 1.00 . A A . 9 LYS N 1 1
8 4315 1 1 9 LYS NZ N 0.282 -8.927 -6.672 1.00 . A A . 9 LYS NZ 1 1
8 4316 1 1 9 LYS O O 4.293 -9.862 -2.151 1.00 . A A . 9 LYS O 1 1
8 4317 1 1 10 PRO C C 6.005 -8.734 0.233 1.00 . A A . 10 PRO C 1 1
8 4318 1 1 10 PRO CA C 6.477 -10.031 -0.414 1.00 . A A . 10 PRO CA 1 1
8 4319 1 1 10 PRO CB C 7.929 -10.325 -0.027 1.00 . A A . 10 PRO CB 1 1
8 4320 1 1 10 PRO CD C 7.909 -9.942 -2.386 1.00 . A A . 10 PRO CD 1 1
8 4321 1 1 10 PRO CG C 8.739 -9.766 -1.145 1.00 . A A . 10 PRO CG 1 1
8 4322 1 1 10 PRO HA H 5.845 -10.845 -0.090 1.00 . A A . 10 PRO HA 1 1
8 4323 1 1 10 PRO HB2 H 8.159 -9.838 0.911 1.00 . A A . 10 PRO HB2 1 1
8 4324 1 1 10 PRO HB3 H 8.071 -11.391 0.070 1.00 . A A . 10 PRO HB3 1 1
8 4325 1 1 10 PRO HD2 H 8.071 -9.120 -3.068 1.00 . A A . 10 PRO HD2 1 1
8 4326 1 1 10 PRO HD3 H 8.141 -10.882 -2.865 1.00 . A A . 10 PRO HD3 1 1
8 4327 1 1 10 PRO HG2 H 8.935 -8.720 -0.969 1.00 . A A . 10 PRO HG2 1 1
8 4328 1 1 10 PRO HG3 H 9.667 -10.313 -1.234 1.00 . A A . 10 PRO HG3 1 1
8 4329 1 1 10 PRO N N 6.528 -9.939 -1.876 1.00 . A A . 10 PRO N 1 1
8 4330 1 1 10 PRO O O 5.775 -8.679 1.441 1.00 . A A . 10 PRO O 1 1
8 4331 1 1 11 PHE C C 3.894 -6.333 -0.007 1.00 . A A . 11 PHE C 1 1
8 4332 1 1 11 PHE CA C 5.417 -6.393 -0.084 1.00 . A A . 11 PHE CA 1 1
8 4333 1 1 11 PHE CB C 5.938 -5.274 -0.988 1.00 . A A . 11 PHE CB 1 1
8 4334 1 1 11 PHE CD1 C 8.162 -6.058 -1.846 1.00 . A A . 11 PHE CD1 1 1
8 4335 1 1 11 PHE CD2 C 8.121 -4.256 -0.285 1.00 . A A . 11 PHE CD2 1 1
8 4336 1 1 11 PHE CE1 C 9.541 -5.987 -1.897 1.00 . A A . 11 PHE CE1 1 1
8 4337 1 1 11 PHE CE2 C 9.500 -4.180 -0.332 1.00 . A A . 11 PHE CE2 1 1
8 4338 1 1 11 PHE CG C 7.437 -5.194 -1.041 1.00 . A A . 11 PHE CG 1 1
8 4339 1 1 11 PHE CZ C 10.211 -5.048 -1.139 1.00 . A A . 11 PHE CZ 1 1
8 4340 1 1 11 PHE H H 6.061 -7.797 -1.533 1.00 . A A . 11 PHE H 1 1
8 4341 1 1 11 PHE HA H 5.821 -6.261 0.907 1.00 . A A . 11 PHE HA 1 1
8 4342 1 1 11 PHE HB2 H 5.579 -5.437 -1.994 1.00 . A A . 11 PHE HB2 1 1
8 4343 1 1 11 PHE HB3 H 5.566 -4.327 -0.627 1.00 . A A . 11 PHE HB3 1 1
8 4344 1 1 11 PHE HD1 H 7.638 -6.794 -2.440 1.00 . A A . 11 PHE HD1 1 1
8 4345 1 1 11 PHE HD2 H 7.566 -3.578 0.347 1.00 . A A . 11 PHE HD2 1 1
8 4346 1 1 11 PHE HE1 H 10.094 -6.667 -2.529 1.00 . A A . 11 PHE HE1 1 1
8 4347 1 1 11 PHE HE2 H 10.021 -3.445 0.262 1.00 . A A . 11 PHE HE2 1 1
8 4348 1 1 11 PHE HZ H 11.289 -4.990 -1.177 1.00 . A A . 11 PHE HZ 1 1
8 4349 1 1 11 PHE N N 5.862 -7.691 -0.579 1.00 . A A . 11 PHE N 1 1
8 4350 1 1 11 PHE O O 3.200 -6.636 -0.977 1.00 . A A . 11 PHE O 1 1
8 4351 1 1 12 GLY C C 1.524 -4.537 1.970 1.00 . A A . 12 GLY C 1 1
8 4352 1 1 12 GLY CA C 1.945 -5.849 1.338 1.00 . A A . 12 GLY CA 1 1
8 4353 1 1 12 GLY H H 3.983 -5.712 1.894 1.00 . A A . 12 GLY H 1 1
8 4354 1 1 12 GLY HA2 H 1.463 -5.944 0.377 1.00 . A A . 12 GLY HA2 1 1
8 4355 1 1 12 GLY HA3 H 1.622 -6.660 1.974 1.00 . A A . 12 GLY HA3 1 1
8 4356 1 1 12 GLY N N 3.381 -5.941 1.155 1.00 . A A . 12 GLY N 1 1
8 4357 1 1 12 GLY O O 2.007 -4.172 3.042 1.00 . A A . 12 GLY O 1 1
8 4358 1 1 13 CYS C C -0.176 -2.626 3.296 1.00 . A A . 13 CYS C 1 1
8 4359 1 1 13 CYS CA C 0.137 -2.543 1.805 1.00 . A A . 13 CYS CA 1 1
8 4360 1 1 13 CYS CB C -1.112 -2.110 1.034 1.00 . A A . 13 CYS CB 1 1
8 4361 1 1 13 CYS H H 0.273 -4.167 0.454 1.00 . A A . 13 CYS H 1 1
8 4362 1 1 13 CYS HA H 0.915 -1.811 1.653 1.00 . A A . 13 CYS HA 1 1
8 4363 1 1 13 CYS HB2 H -1.000 -2.389 -0.003 1.00 . A A . 13 CYS HB2 1 1
8 4364 1 1 13 CYS HB3 H -1.973 -2.614 1.446 1.00 . A A . 13 CYS HB3 1 1
8 4365 1 1 13 CYS N N 0.622 -3.824 1.304 1.00 . A A . 13 CYS N 1 1
8 4366 1 1 13 CYS O O -0.197 -3.710 3.878 1.00 . A A . 13 CYS O 1 1
8 4367 1 1 13 CYS SG S -1.436 -0.318 1.091 1.00 . A A . 13 CYS SG 1 1
8 4368 1 1 14 SER C C -2.227 -1.251 5.558 1.00 . A A . 14 SER C 1 1
8 4369 1 1 14 SER CA C -0.727 -1.412 5.333 1.00 . A A . 14 SER CA 1 1
8 4370 1 1 14 SER CB C 0.026 -0.254 5.992 1.00 . A A . 14 SER CB 1 1
8 4371 1 1 14 SER H H -0.387 -0.640 3.391 1.00 . A A . 14 SER H 1 1
8 4372 1 1 14 SER HA H -0.405 -2.340 5.781 1.00 . A A . 14 SER HA 1 1
8 4373 1 1 14 SER HB2 H 1.071 -0.511 6.078 1.00 . A A . 14 SER HB2 1 1
8 4374 1 1 14 SER HB3 H -0.079 0.632 5.383 1.00 . A A . 14 SER HB3 1 1
8 4375 1 1 14 SER HG H -0.569 0.966 7.404 1.00 . A A . 14 SER HG 1 1
8 4376 1 1 14 SER N N -0.419 -1.471 3.909 1.00 . A A . 14 SER N 1 1
8 4377 1 1 14 SER O O -2.815 -1.926 6.404 1.00 . A A . 14 SER O 1 1
8 4378 1 1 14 SER OG O -0.486 0.017 7.285 1.00 . A A . 14 SER OG 1 1
8 4379 1 1 15 CYS C C -5.076 -1.282 4.377 1.00 . A A . 15 CYS C 1 1
8 4380 1 1 15 CYS CA C -4.272 -0.101 4.910 1.00 . A A . 15 CYS CA 1 1
8 4381 1 1 15 CYS CB C -4.650 1.173 4.152 1.00 . A A . 15 CYS CB 1 1
8 4382 1 1 15 CYS H H -2.318 0.154 4.139 1.00 . A A . 15 CYS H 1 1
8 4383 1 1 15 CYS HA H -4.502 0.031 5.957 1.00 . A A . 15 CYS HA 1 1
8 4384 1 1 15 CYS HB2 H -3.956 1.958 4.415 1.00 . A A . 15 CYS HB2 1 1
8 4385 1 1 15 CYS HB3 H -4.585 0.984 3.091 1.00 . A A . 15 CYS HB3 1 1
8 4386 1 1 15 CYS HG H -6.424 2.998 4.011 1.00 . A A . 15 CYS HG 1 1
8 4387 1 1 15 CYS N N -2.840 -0.353 4.795 1.00 . A A . 15 CYS N 1 1
8 4388 1 1 15 CYS O O -6.068 -1.695 4.979 1.00 . A A . 15 CYS O 1 1
8 4389 1 1 15 CYS SG S -6.318 1.774 4.506 1.00 . A A . 15 CYS SG 1 1
8 4390 1 1 16 CYS C C -4.440 -4.198 2.649 1.00 . A A . 16 CYS C 1 1
8 4391 1 1 16 CYS CA C -5.324 -2.954 2.625 1.00 . A A . 16 CYS CA 1 1
8 4392 1 1 16 CYS CB C -5.712 -2.618 1.183 1.00 . A A . 16 CYS CB 1 1
8 4393 1 1 16 CYS H H -3.847 -1.448 2.808 1.00 . A A . 16 CYS H 1 1
8 4394 1 1 16 CYS HA H -6.220 -3.153 3.192 1.00 . A A . 16 CYS HA 1 1
8 4395 1 1 16 CYS HB2 H -6.279 -3.441 0.771 1.00 . A A . 16 CYS HB2 1 1
8 4396 1 1 16 CYS HB3 H -6.325 -1.729 1.181 1.00 . A A . 16 CYS HB3 1 1
8 4397 1 1 16 CYS N N -4.644 -1.821 3.242 1.00 . A A . 16 CYS N 1 1
8 4398 1 1 16 CYS O O -3.335 -4.175 3.189 1.00 . A A . 16 CYS O 1 1
8 4399 1 1 16 CYS SG S -4.293 -2.318 0.082 1.00 . A A . 16 CYS SG 1 1
8 4400 1 1 17 GLU C C -3.582 -6.754 0.632 1.00 . A A . 17 GLU C 1 1
8 4401 1 1 17 GLU CA C -4.192 -6.534 2.013 1.00 . A A . 17 GLU CA 1 1
8 4402 1 1 17 GLU CB C -5.105 -7.708 2.373 1.00 . A A . 17 GLU CB 1 1
8 4403 1 1 17 GLU CD C -5.892 -6.647 4.526 1.00 . A A . 17 GLU CD 1 1
8 4404 1 1 17 GLU CG C -5.311 -7.883 3.868 1.00 . A A . 17 GLU CG 1 1
8 4405 1 1 17 GLU H H -5.824 -5.236 1.645 1.00 . A A . 17 GLU H 1 1
8 4406 1 1 17 GLU HA H -3.396 -6.473 2.740 1.00 . A A . 17 GLU HA 1 1
8 4407 1 1 17 GLU HB2 H -6.070 -7.553 1.913 1.00 . A A . 17 GLU HB2 1 1
8 4408 1 1 17 GLU HB3 H -4.672 -8.617 1.982 1.00 . A A . 17 GLU HB3 1 1
8 4409 1 1 17 GLU HG2 H -5.987 -8.709 4.031 1.00 . A A . 17 GLU HG2 1 1
8 4410 1 1 17 GLU HG3 H -4.358 -8.103 4.326 1.00 . A A . 17 GLU HG3 1 1
8 4411 1 1 17 GLU N N -4.936 -5.281 2.059 1.00 . A A . 17 GLU N 1 1
8 4412 1 1 17 GLU O O -3.365 -7.890 0.211 1.00 . A A . 17 GLU O 1 1
8 4413 1 1 17 GLU OE1 O -6.893 -6.113 4.004 1.00 . A A . 17 GLU OE1 1 1
8 4414 1 1 17 GLU OE2 O -5.345 -6.212 5.561 1.00 . A A . 17 GLU OE2 1 1
8 4415 1 1 18 LYS C C -1.202 -5.852 -1.322 1.00 . A A . 18 LYS C 1 1
8 4416 1 1 18 LYS CA C -2.721 -5.730 -1.402 1.00 . A A . 18 LYS CA 1 1
8 4417 1 1 18 LYS CB C -3.101 -4.491 -2.215 1.00 . A A . 18 LYS CB 1 1
8 4418 1 1 18 LYS CD C -4.859 -3.353 -3.602 1.00 . A A . 18 LYS CD 1 1
8 4419 1 1 18 LYS CE C -6.346 -3.243 -3.902 1.00 . A A . 18 LYS CE 1 1
8 4420 1 1 18 LYS CG C -4.580 -4.417 -2.554 1.00 . A A . 18 LYS CG 1 1
8 4421 1 1 18 LYS H H -3.502 -4.781 0.322 1.00 . A A . 18 LYS H 1 1
8 4422 1 1 18 LYS HA H -3.115 -6.607 -1.891 1.00 . A A . 18 LYS HA 1 1
8 4423 1 1 18 LYS HB2 H -2.838 -3.609 -1.650 1.00 . A A . 18 LYS HB2 1 1
8 4424 1 1 18 LYS HB3 H -2.542 -4.496 -3.139 1.00 . A A . 18 LYS HB3 1 1
8 4425 1 1 18 LYS HD2 H -4.505 -2.400 -3.239 1.00 . A A . 18 LYS HD2 1 1
8 4426 1 1 18 LYS HD3 H -4.336 -3.611 -4.512 1.00 . A A . 18 LYS HD3 1 1
8 4427 1 1 18 LYS HE2 H -6.873 -3.051 -2.980 1.00 . A A . 18 LYS HE2 1 1
8 4428 1 1 18 LYS HE3 H -6.503 -2.419 -4.583 1.00 . A A . 18 LYS HE3 1 1
8 4429 1 1 18 LYS HG2 H -4.902 -5.375 -2.934 1.00 . A A . 18 LYS HG2 1 1
8 4430 1 1 18 LYS HG3 H -5.134 -4.179 -1.656 1.00 . A A . 18 LYS HG3 1 1
8 4431 1 1 18 LYS HZ1 H -7.089 -4.331 -5.524 1.00 . A A . 18 LYS HZ1 1 1
8 4432 1 1 18 LYS HZ2 H -7.759 -4.776 -4.035 1.00 . A A . 18 LYS HZ2 1 1
8 4433 1 1 18 LYS HZ3 H -6.187 -5.257 -4.432 1.00 . A A . 18 LYS HZ3 1 1
8 4434 1 1 18 LYS N N -3.307 -5.659 -0.068 1.00 . A A . 18 LYS N 1 1
8 4435 1 1 18 LYS NZ N -6.882 -4.489 -4.517 1.00 . A A . 18 LYS NZ 1 1
8 4436 1 1 18 LYS O O -0.599 -5.555 -0.292 1.00 . A A . 18 LYS O 1 1
8 4437 1 1 19 ALA C C 1.405 -6.019 -3.830 1.00 . A A . 19 ALA C 1 1
8 4438 1 1 19 ALA CA C 0.857 -6.448 -2.473 1.00 . A A . 19 ALA CA 1 1
8 4439 1 1 19 ALA CB C 1.243 -7.890 -2.178 1.00 . A A . 19 ALA CB 1 1
8 4440 1 1 19 ALA H H -1.126 -6.511 -3.208 1.00 . A A . 19 ALA H 1 1
8 4441 1 1 19 ALA HA H 1.291 -5.821 -1.707 1.00 . A A . 19 ALA HA 1 1
8 4442 1 1 19 ALA HB1 H 0.566 -8.556 -2.693 1.00 . A A . 19 ALA HB1 1 1
8 4443 1 1 19 ALA HB2 H 2.253 -8.069 -2.518 1.00 . A A . 19 ALA HB2 1 1
8 4444 1 1 19 ALA HB3 H 1.184 -8.068 -1.115 1.00 . A A . 19 ALA HB3 1 1
8 4445 1 1 19 ALA N N -0.591 -6.290 -2.418 1.00 . A A . 19 ALA N 1 1
8 4446 1 1 19 ALA O O 0.673 -5.972 -4.819 1.00 . A A . 19 ALA O 1 1
8 4447 1 1 20 PHE C C 4.791 -5.755 -5.155 1.00 . A A . 20 PHE C 1 1
8 4448 1 1 20 PHE CA C 3.341 -5.280 -5.106 1.00 . A A . 20 PHE CA 1 1
8 4449 1 1 20 PHE CB C 3.287 -3.756 -5.235 1.00 . A A . 20 PHE CB 1 1
8 4450 1 1 20 PHE CD1 C 1.292 -3.037 -3.895 1.00 . A A . 20 PHE CD1 1 1
8 4451 1 1 20 PHE CD2 C 1.199 -2.824 -6.268 1.00 . A A . 20 PHE CD2 1 1
8 4452 1 1 20 PHE CE1 C 0.013 -2.521 -3.797 1.00 . A A . 20 PHE CE1 1 1
8 4453 1 1 20 PHE CE2 C -0.079 -2.307 -6.176 1.00 . A A . 20 PHE CE2 1 1
8 4454 1 1 20 PHE CG C 1.898 -3.195 -5.131 1.00 . A A . 20 PHE CG 1 1
8 4455 1 1 20 PHE CZ C -0.673 -2.155 -4.938 1.00 . A A . 20 PHE CZ 1 1
8 4456 1 1 20 PHE H H 3.227 -5.764 -3.048 1.00 . A A . 20 PHE H 1 1
8 4457 1 1 20 PHE HA H 2.802 -5.722 -5.930 1.00 . A A . 20 PHE HA 1 1
8 4458 1 1 20 PHE HB2 H 3.883 -3.315 -4.450 1.00 . A A . 20 PHE HB2 1 1
8 4459 1 1 20 PHE HB3 H 3.692 -3.469 -6.194 1.00 . A A . 20 PHE HB3 1 1
8 4460 1 1 20 PHE HD1 H 1.827 -3.322 -3.001 1.00 . A A . 20 PHE HD1 1 1
8 4461 1 1 20 PHE HD2 H 1.663 -2.943 -7.238 1.00 . A A . 20 PHE HD2 1 1
8 4462 1 1 20 PHE HE1 H -0.449 -2.403 -2.828 1.00 . A A . 20 PHE HE1 1 1
8 4463 1 1 20 PHE HE2 H -0.612 -2.022 -7.071 1.00 . A A . 20 PHE HE2 1 1
8 4464 1 1 20 PHE HZ H -1.672 -1.752 -4.864 1.00 . A A . 20 PHE HZ 1 1
8 4465 1 1 20 PHE N N 2.696 -5.707 -3.870 1.00 . A A . 20 PHE N 1 1
8 4466 1 1 20 PHE O O 5.539 -5.599 -4.190 1.00 . A A . 20 PHE O 1 1
8 4467 1 1 21 SER C C 7.561 -5.735 -6.206 1.00 . A A . 21 SER C 1 1
8 4468 1 1 21 SER CA C 6.537 -6.837 -6.460 1.00 . A A . 21 SER CA 1 1
8 4469 1 1 21 SER CB C 6.718 -7.401 -7.871 1.00 . A A . 21 SER CB 1 1
8 4470 1 1 21 SER H H 4.536 -6.431 -7.020 1.00 . A A . 21 SER H 1 1
8 4471 1 1 21 SER HA H 6.692 -7.630 -5.743 1.00 . A A . 21 SER HA 1 1
8 4472 1 1 21 SER HB2 H 6.251 -8.372 -7.931 1.00 . A A . 21 SER HB2 1 1
8 4473 1 1 21 SER HB3 H 6.254 -6.734 -8.584 1.00 . A A . 21 SER HB3 1 1
8 4474 1 1 21 SER HG H 8.518 -6.675 -8.136 1.00 . A A . 21 SER HG 1 1
8 4475 1 1 21 SER N N 5.179 -6.335 -6.286 1.00 . A A . 21 SER N 1 1
8 4476 1 1 21 SER O O 8.610 -5.974 -5.608 1.00 . A A . 21 SER O 1 1
8 4477 1 1 21 SER OG O 8.091 -7.533 -8.195 1.00 . A A . 21 SER OG 1 1
8 4478 1 1 22 SER C C 7.545 -2.376 -5.515 1.00 . A A . 22 SER C 1 1
8 4479 1 1 22 SER CA C 8.140 -3.388 -6.489 1.00 . A A . 22 SER CA 1 1
8 4480 1 1 22 SER CB C 8.413 -2.717 -7.836 1.00 . A A . 22 SER CB 1 1
8 4481 1 1 22 SER H H 6.395 -4.401 -7.131 1.00 . A A . 22 SER H 1 1
8 4482 1 1 22 SER HA H 9.071 -3.755 -6.084 1.00 . A A . 22 SER HA 1 1
8 4483 1 1 22 SER HB2 H 7.529 -2.189 -8.159 1.00 . A A . 22 SER HB2 1 1
8 4484 1 1 22 SER HB3 H 9.230 -2.018 -7.728 1.00 . A A . 22 SER HB3 1 1
8 4485 1 1 22 SER HG H 7.972 -4.151 -9.096 1.00 . A A . 22 SER HG 1 1
8 4486 1 1 22 SER N N 7.247 -4.527 -6.663 1.00 . A A . 22 SER N 1 1
8 4487 1 1 22 SER O O 6.386 -1.979 -5.643 1.00 . A A . 22 SER O 1 1
8 4488 1 1 22 SER OG O 8.759 -3.674 -8.822 1.00 . A A . 22 SER OG 1 1
8 4489 1 1 23 LYS C C 7.270 0.224 -4.210 1.00 . A A . 23 LYS C 1 1
8 4490 1 1 23 LYS CA C 7.903 -0.993 -3.543 1.00 . A A . 23 LYS CA 1 1
8 4491 1 1 23 LYS CB C 9.079 -0.555 -2.668 1.00 . A A . 23 LYS CB 1 1
8 4492 1 1 23 LYS CD C 9.827 -0.113 -0.311 1.00 . A A . 23 LYS CD 1 1
8 4493 1 1 23 LYS CE C 10.855 0.965 -0.621 1.00 . A A . 23 LYS CE 1 1
8 4494 1 1 23 LYS CG C 8.665 -0.072 -1.289 1.00 . A A . 23 LYS CG 1 1
8 4495 1 1 23 LYS H H 9.260 -2.313 -4.490 1.00 . A A . 23 LYS H 1 1
8 4496 1 1 23 LYS HA H 7.162 -1.474 -2.922 1.00 . A A . 23 LYS HA 1 1
8 4497 1 1 23 LYS HB2 H 9.753 -1.391 -2.547 1.00 . A A . 23 LYS HB2 1 1
8 4498 1 1 23 LYS HB3 H 9.603 0.249 -3.166 1.00 . A A . 23 LYS HB3 1 1
8 4499 1 1 23 LYS HD2 H 9.451 0.042 0.689 1.00 . A A . 23 LYS HD2 1 1
8 4500 1 1 23 LYS HD3 H 10.304 -1.081 -0.373 1.00 . A A . 23 LYS HD3 1 1
8 4501 1 1 23 LYS HE2 H 11.498 0.613 -1.413 1.00 . A A . 23 LYS HE2 1 1
8 4502 1 1 23 LYS HE3 H 10.336 1.854 -0.947 1.00 . A A . 23 LYS HE3 1 1
8 4503 1 1 23 LYS HG2 H 8.309 0.944 -1.365 1.00 . A A . 23 LYS HG2 1 1
8 4504 1 1 23 LYS HG3 H 7.872 -0.707 -0.919 1.00 . A A . 23 LYS HG3 1 1
8 4505 1 1 23 LYS HZ1 H 12.245 0.468 0.857 1.00 . A A . 23 LYS HZ1 1 1
8 4506 1 1 23 LYS HZ2 H 11.077 1.585 1.361 1.00 . A A . 23 LYS HZ2 1 1
8 4507 1 1 23 LYS HZ3 H 12.336 2.078 0.344 1.00 . A A . 23 LYS HZ3 1 1
8 4508 1 1 23 LYS N N 8.346 -1.961 -4.540 1.00 . A A . 23 LYS N 1 1
8 4509 1 1 23 LYS NZ N 11.687 1.297 0.568 1.00 . A A . 23 LYS NZ 1 1
8 4510 1 1 23 LYS O O 6.161 0.629 -3.861 1.00 . A A . 23 LYS O 1 1
8 4511 1 1 24 SER C C 5.998 1.850 -6.175 1.00 . A A . 24 SER C 1 1
8 4512 1 1 24 SER CA C 7.491 1.975 -5.886 1.00 . A A . 24 SER CA 1 1
8 4513 1 1 24 SER CB C 8.261 2.161 -7.195 1.00 . A A . 24 SER CB 1 1
8 4514 1 1 24 SER H H 8.860 0.433 -5.405 1.00 . A A . 24 SER H 1 1
8 4515 1 1 24 SER HA H 7.653 2.838 -5.258 1.00 . A A . 24 SER HA 1 1
8 4516 1 1 24 SER HB2 H 8.424 1.197 -7.654 1.00 . A A . 24 SER HB2 1 1
8 4517 1 1 24 SER HB3 H 7.685 2.785 -7.863 1.00 . A A . 24 SER HB3 1 1
8 4518 1 1 24 SER HG H 9.385 3.624 -6.536 1.00 . A A . 24 SER HG 1 1
8 4519 1 1 24 SER N N 7.982 0.803 -5.172 1.00 . A A . 24 SER N 1 1
8 4520 1 1 24 SER O O 5.214 2.741 -5.848 1.00 . A A . 24 SER O 1 1
8 4521 1 1 24 SER OG O 9.517 2.775 -6.965 1.00 . A A . 24 SER OG 1 1
8 4522 1 1 25 TYR C C 3.335 0.570 -5.881 1.00 . A A . 25 TYR C 1 1
8 4523 1 1 25 TYR CA C 4.214 0.495 -7.125 1.00 . A A . 25 TYR CA 1 1
8 4524 1 1 25 TYR CB C 4.058 -0.872 -7.792 1.00 . A A . 25 TYR CB 1 1
8 4525 1 1 25 TYR CD1 C 3.637 0.100 -10.084 1.00 . A A . 25 TYR CD1 1 1
8 4526 1 1 25 TYR CD2 C 5.114 -1.763 -9.906 1.00 . A A . 25 TYR CD2 1 1
8 4527 1 1 25 TYR CE1 C 3.831 0.129 -11.452 1.00 . A A . 25 TYR CE1 1 1
8 4528 1 1 25 TYR CE2 C 5.314 -1.740 -11.273 1.00 . A A . 25 TYR CE2 1 1
8 4529 1 1 25 TYR CG C 4.274 -0.844 -9.288 1.00 . A A . 25 TYR CG 1 1
8 4530 1 1 25 TYR CZ C 4.671 -0.793 -12.041 1.00 . A A . 25 TYR CZ 1 1
8 4531 1 1 25 TYR H H 6.284 0.064 -7.025 1.00 . A A . 25 TYR H 1 1
8 4532 1 1 25 TYR HA H 3.902 1.262 -7.820 1.00 . A A . 25 TYR HA 1 1
8 4533 1 1 25 TYR HB2 H 4.775 -1.557 -7.367 1.00 . A A . 25 TYR HB2 1 1
8 4534 1 1 25 TYR HB3 H 3.060 -1.243 -7.608 1.00 . A A . 25 TYR HB3 1 1
8 4535 1 1 25 TYR HD1 H 2.980 0.821 -9.620 1.00 . A A . 25 TYR HD1 1 1
8 4536 1 1 25 TYR HD2 H 5.616 -2.504 -9.301 1.00 . A A . 25 TYR HD2 1 1
8 4537 1 1 25 TYR HE1 H 3.327 0.871 -12.054 1.00 . A A . 25 TYR HE1 1 1
8 4538 1 1 25 TYR HE2 H 5.972 -2.462 -11.735 1.00 . A A . 25 TYR HE2 1 1
8 4539 1 1 25 TYR HH H 4.166 -0.260 -13.818 1.00 . A A . 25 TYR HH 1 1
8 4540 1 1 25 TYR N N 5.612 0.738 -6.790 1.00 . A A . 25 TYR N 1 1
8 4541 1 1 25 TYR O O 2.350 1.309 -5.846 1.00 . A A . 25 TYR O 1 1
8 4542 1 1 25 TYR OH O 4.867 -0.768 -13.403 1.00 . A A . 25 TYR OH 1 1
8 4543 1 1 26 LEU C C 2.769 1.189 -3.057 1.00 . A A . 26 LEU C 1 1
8 4544 1 1 26 LEU CA C 2.943 -0.221 -3.612 1.00 . A A . 26 LEU CA 1 1
8 4545 1 1 26 LEU CB C 3.649 -1.104 -2.582 1.00 . A A . 26 LEU CB 1 1
8 4546 1 1 26 LEU CD1 C 1.711 -1.398 -1.019 1.00 . A A . 26 LEU CD1 1 1
8 4547 1 1 26 LEU CD2 C 4.043 -1.786 -0.202 1.00 . A A . 26 LEU CD2 1 1
8 4548 1 1 26 LEU CG C 3.165 -0.968 -1.138 1.00 . A A . 26 LEU CG 1 1
8 4549 1 1 26 LEU H H 4.491 -0.766 -4.948 1.00 . A A . 26 LEU H 1 1
8 4550 1 1 26 LEU HA H 1.968 -0.635 -3.822 1.00 . A A . 26 LEU HA 1 1
8 4551 1 1 26 LEU HB2 H 3.514 -2.132 -2.880 1.00 . A A . 26 LEU HB2 1 1
8 4552 1 1 26 LEU HB3 H 4.701 -0.859 -2.604 1.00 . A A . 26 LEU HB3 1 1
8 4553 1 1 26 LEU HD11 H 1.143 -0.616 -0.539 1.00 . A A . 26 LEU HD11 1 1
8 4554 1 1 26 LEU HD12 H 1.650 -2.301 -0.431 1.00 . A A . 26 LEU HD12 1 1
8 4555 1 1 26 LEU HD13 H 1.309 -1.582 -2.005 1.00 . A A . 26 LEU HD13 1 1
8 4556 1 1 26 LEU HD21 H 4.973 -2.022 -0.696 1.00 . A A . 26 LEU HD21 1 1
8 4557 1 1 26 LEU HD22 H 3.533 -2.701 0.062 1.00 . A A . 26 LEU HD22 1 1
8 4558 1 1 26 LEU HD23 H 4.245 -1.215 0.693 1.00 . A A . 26 LEU HD23 1 1
8 4559 1 1 26 LEU HG H 3.232 0.069 -0.839 1.00 . A A . 26 LEU HG 1 1
8 4560 1 1 26 LEU N N 3.697 -0.199 -4.861 1.00 . A A . 26 LEU N 1 1
8 4561 1 1 26 LEU O O 1.683 1.562 -2.610 1.00 . A A . 26 LEU O 1 1
8 4562 1 1 27 LEU C C 2.788 4.173 -3.359 1.00 . A A . 27 LEU C 1 1
8 4563 1 1 27 LEU CA C 3.809 3.340 -2.591 1.00 . A A . 27 LEU CA 1 1
8 4564 1 1 27 LEU CB C 5.195 3.979 -2.704 1.00 . A A . 27 LEU CB 1 1
8 4565 1 1 27 LEU CD1 C 7.619 3.997 -2.067 1.00 . A A . 27 LEU CD1 1 1
8 4566 1 1 27 LEU CD2 C 5.860 4.054 -0.289 1.00 . A A . 27 LEU CD2 1 1
8 4567 1 1 27 LEU CG C 6.227 3.530 -1.670 1.00 . A A . 27 LEU CG 1 1
8 4568 1 1 27 LEU H H 4.680 1.616 -3.457 1.00 . A A . 27 LEU H 1 1
8 4569 1 1 27 LEU HA H 3.521 3.307 -1.551 1.00 . A A . 27 LEU HA 1 1
8 4570 1 1 27 LEU HB2 H 5.586 3.748 -3.683 1.00 . A A . 27 LEU HB2 1 1
8 4571 1 1 27 LEU HB3 H 5.073 5.048 -2.610 1.00 . A A . 27 LEU HB3 1 1
8 4572 1 1 27 LEU HD11 H 7.770 3.822 -3.121 1.00 . A A . 27 LEU HD11 1 1
8 4573 1 1 27 LEU HD12 H 8.357 3.450 -1.500 1.00 . A A . 27 LEU HD12 1 1
8 4574 1 1 27 LEU HD13 H 7.717 5.053 -1.859 1.00 . A A . 27 LEU HD13 1 1
8 4575 1 1 27 LEU HD21 H 6.582 4.796 0.018 1.00 . A A . 27 LEU HD21 1 1
8 4576 1 1 27 LEU HD22 H 5.862 3.237 0.418 1.00 . A A . 27 LEU HD22 1 1
8 4577 1 1 27 LEU HD23 H 4.876 4.499 -0.322 1.00 . A A . 27 LEU HD23 1 1
8 4578 1 1 27 LEU HG H 6.238 2.450 -1.626 1.00 . A A . 27 LEU HG 1 1
8 4579 1 1 27 LEU N N 3.843 1.969 -3.090 1.00 . A A . 27 LEU N 1 1
8 4580 1 1 27 LEU O O 1.860 4.731 -2.774 1.00 . A A . 27 LEU O 1 1
8 4581 1 1 28 VAL C C 0.607 4.616 -5.273 1.00 . A A . 28 VAL C 1 1
8 4582 1 1 28 VAL CA C 2.057 5.014 -5.523 1.00 . A A . 28 VAL CA 1 1
8 4583 1 1 28 VAL CB C 2.383 4.813 -7.016 1.00 . A A . 28 VAL CB 1 1
8 4584 1 1 28 VAL CG1 C 1.392 5.572 -7.885 1.00 . A A . 28 VAL CG1 1 1
8 4585 1 1 28 VAL CG2 C 3.809 5.249 -7.313 1.00 . A A . 28 VAL CG2 1 1
8 4586 1 1 28 VAL H H 3.723 3.785 -5.083 1.00 . A A . 28 VAL H 1 1
8 4587 1 1 28 VAL HA H 2.179 6.061 -5.288 1.00 . A A . 28 VAL HA 1 1
8 4588 1 1 28 VAL HB H 2.295 3.761 -7.244 1.00 . A A . 28 VAL HB 1 1
8 4589 1 1 28 VAL HG11 H 1.482 6.631 -7.692 1.00 . A A . 28 VAL HG11 1 1
8 4590 1 1 28 VAL HG12 H 1.602 5.376 -8.926 1.00 . A A . 28 VAL HG12 1 1
8 4591 1 1 28 VAL HG13 H 0.388 5.249 -7.653 1.00 . A A . 28 VAL HG13 1 1
8 4592 1 1 28 VAL HG21 H 3.878 6.325 -7.247 1.00 . A A . 28 VAL HG21 1 1
8 4593 1 1 28 VAL HG22 H 4.479 4.801 -6.594 1.00 . A A . 28 VAL HG22 1 1
8 4594 1 1 28 VAL HG23 H 4.084 4.931 -8.308 1.00 . A A . 28 VAL HG23 1 1
8 4595 1 1 28 VAL N N 2.965 4.251 -4.674 1.00 . A A . 28 VAL N 1 1
8 4596 1 1 28 VAL O O -0.298 5.449 -5.348 1.00 . A A . 28 VAL O 1 1
8 4597 1 1 29 HIS C C -1.533 3.462 -3.452 1.00 . A A . 29 HIS C 1 1
8 4598 1 1 29 HIS CA C -0.950 2.830 -4.712 1.00 . A A . 29 HIS CA 1 1
8 4599 1 1 29 HIS CB C -0.922 1.309 -4.568 1.00 . A A . 29 HIS CB 1 1
8 4600 1 1 29 HIS CD2 C -2.152 0.404 -2.471 1.00 . A A . 29 HIS CD2 1 1
8 4601 1 1 29 HIS CE1 C -4.114 0.044 -3.380 1.00 . A A . 29 HIS CE1 1 1
8 4602 1 1 29 HIS CG C -2.068 0.761 -3.774 1.00 . A A . 29 HIS CG 1 1
8 4603 1 1 29 HIS H H 1.153 2.724 -4.931 1.00 . A A . 29 HIS H 1 1
8 4604 1 1 29 HIS HA H -1.574 3.092 -5.553 1.00 . A A . 29 HIS HA 1 1
8 4605 1 1 29 HIS HB2 H -0.956 0.860 -5.550 1.00 . A A . 29 HIS HB2 1 1
8 4606 1 1 29 HIS HB3 H -0.006 1.017 -4.074 1.00 . A A . 29 HIS HB3 1 1
8 4607 1 1 29 HIS HD1 H -3.572 0.683 -5.247 1.00 . A A . 29 HIS HD1 1 1
8 4608 1 1 29 HIS HD2 H -1.358 0.457 -1.739 1.00 . A A . 29 HIS HD2 1 1
8 4609 1 1 29 HIS HE1 H -5.149 -0.233 -3.515 1.00 . A A . 29 HIS HE1 1 1
8 4610 1 1 29 HIS N N 0.392 3.339 -4.975 1.00 . A A . 29 HIS N 1 1
8 4611 1 1 29 HIS ND1 N -3.314 0.523 -4.316 1.00 . A A . 29 HIS ND1 1 1
8 4612 1 1 29 HIS NE2 N -3.433 -0.038 -2.251 1.00 . A A . 29 HIS NE2 1 1
8 4613 1 1 29 HIS O O -2.659 3.960 -3.460 1.00 . A A . 29 HIS O 1 1
8 4614 1 1 30 GLN C C -1.844 5.374 -1.315 1.00 . A A . 30 GLN C 1 1
8 4615 1 1 30 GLN CA C -1.201 4.007 -1.103 1.00 . A A . 30 GLN CA 1 1
8 4616 1 1 30 GLN CB C -0.022 4.129 -0.137 1.00 . A A . 30 GLN CB 1 1
8 4617 1 1 30 GLN CD C 1.635 2.686 1.110 1.00 . A A . 30 GLN CD 1 1
8 4618 1 1 30 GLN CG C 0.183 2.898 0.731 1.00 . A A . 30 GLN CG 1 1
8 4619 1 1 30 GLN H H 0.128 3.027 -2.428 1.00 . A A . 30 GLN H 1 1
8 4620 1 1 30 GLN HA H -1.935 3.340 -0.678 1.00 . A A . 30 GLN HA 1 1
8 4621 1 1 30 GLN HB2 H 0.880 4.295 -0.707 1.00 . A A . 30 GLN HB2 1 1
8 4622 1 1 30 GLN HB3 H -0.190 4.976 0.512 1.00 . A A . 30 GLN HB3 1 1
8 4623 1 1 30 GLN HE21 H 1.761 1.141 -0.134 1.00 . A A . 30 GLN HE21 1 1
8 4624 1 1 30 GLN HE22 H 3.203 1.522 0.737 1.00 . A A . 30 GLN HE22 1 1
8 4625 1 1 30 GLN HG2 H -0.396 3.011 1.636 1.00 . A A . 30 GLN HG2 1 1
8 4626 1 1 30 GLN HG3 H -0.163 2.030 0.190 1.00 . A A . 30 GLN HG3 1 1
8 4627 1 1 30 GLN N N -0.760 3.438 -2.371 1.00 . A A . 30 GLN N 1 1
8 4628 1 1 30 GLN NE2 N 2.263 1.681 0.512 1.00 . A A . 30 GLN NE2 1 1
8 4629 1 1 30 GLN O O -2.827 5.715 -0.658 1.00 . A A . 30 GLN O 1 1
8 4630 1 1 30 GLN OE1 O 2.187 3.418 1.933 1.00 . A A . 30 GLN OE1 1 1
8 4631 1 1 31 GLN C C -3.324 7.481 -2.545 1.00 . A A . 31 GLN C 1 1
8 4632 1 1 31 GLN CA C -1.799 7.481 -2.531 1.00 . A A . 31 GLN CA 1 1
8 4633 1 1 31 GLN CB C -1.265 7.972 -3.878 1.00 . A A . 31 GLN CB 1 1
8 4634 1 1 31 GLN CD C 0.835 8.237 -5.257 1.00 . A A . 31 GLN CD 1 1
8 4635 1 1 31 GLN CG C 0.226 8.268 -3.869 1.00 . A A . 31 GLN CG 1 1
8 4636 1 1 31 GLN H H -0.499 5.823 -2.724 1.00 . A A . 31 GLN H 1 1
8 4637 1 1 31 GLN HA H -1.459 8.150 -1.754 1.00 . A A . 31 GLN HA 1 1
8 4638 1 1 31 GLN HB2 H -1.456 7.215 -4.624 1.00 . A A . 31 GLN HB2 1 1
8 4639 1 1 31 GLN HB3 H -1.788 8.876 -4.151 1.00 . A A . 31 GLN HB3 1 1
8 4640 1 1 31 GLN HE21 H 2.661 8.381 -4.486 1.00 . A A . 31 GLN HE21 1 1
8 4641 1 1 31 GLN HE22 H 2.579 8.293 -6.209 1.00 . A A . 31 GLN HE22 1 1
8 4642 1 1 31 GLN HG2 H 0.382 9.250 -3.447 1.00 . A A . 31 GLN HG2 1 1
8 4643 1 1 31 GLN HG3 H 0.723 7.531 -3.257 1.00 . A A . 31 GLN HG3 1 1
8 4644 1 1 31 GLN N N -1.281 6.151 -2.234 1.00 . A A . 31 GLN N 1 1
8 4645 1 1 31 GLN NE2 N 2.159 8.312 -5.325 1.00 . A A . 31 GLN NE2 1 1
8 4646 1 1 31 GLN O O -3.961 8.415 -2.058 1.00 . A A . 31 GLN O 1 1
8 4647 1 1 31 GLN OE1 O 0.123 8.148 -6.258 1.00 . A A . 31 GLN OE1 1 1
8 4648 1 1 32 THR C C -6.000 6.509 -1.820 1.00 . A A . 32 THR C 1 1
8 4649 1 1 32 THR CA C -5.356 6.303 -3.186 1.00 . A A . 32 THR CA 1 1
8 4650 1 1 32 THR CB C -5.774 4.927 -3.736 1.00 . A A . 32 THR CB 1 1
8 4651 1 1 32 THR CG2 C -5.269 4.735 -5.158 1.00 . A A . 32 THR CG2 1 1
8 4652 1 1 32 THR H H -3.344 5.713 -3.477 1.00 . A A . 32 THR H 1 1
8 4653 1 1 32 THR HA H -5.718 7.063 -3.863 1.00 . A A . 32 THR HA 1 1
8 4654 1 1 32 THR HB H -6.854 4.872 -3.743 1.00 . A A . 32 THR HB 1 1
8 4655 1 1 32 THR HG1 H -5.196 3.071 -3.401 1.00 . A A . 32 THR HG1 1 1
8 4656 1 1 32 THR HG21 H -4.788 5.642 -5.493 1.00 . A A . 32 THR HG21 1 1
8 4657 1 1 32 THR HG22 H -6.100 4.507 -5.808 1.00 . A A . 32 THR HG22 1 1
8 4658 1 1 32 THR HG23 H -4.559 3.922 -5.181 1.00 . A A . 32 THR HG23 1 1
8 4659 1 1 32 THR N N -3.906 6.425 -3.107 1.00 . A A . 32 THR N 1 1
8 4660 1 1 32 THR O O -7.012 7.201 -1.698 1.00 . A A . 32 THR O 1 1
8 4661 1 1 32 THR OG1 O -5.260 3.887 -2.897 1.00 . A A . 32 THR OG1 1 1
8 4662 1 1 33 HIS C C -5.890 7.476 1.034 1.00 . A A . 33 HIS C 1 1
8 4663 1 1 33 HIS CA C -5.925 6.025 0.565 1.00 . A A . 33 HIS CA 1 1
8 4664 1 1 33 HIS CB C -5.114 5.148 1.520 1.00 . A A . 33 HIS CB 1 1
8 4665 1 1 33 HIS CD2 C -4.306 2.720 1.096 1.00 . A A . 33 HIS CD2 1 1
8 4666 1 1 33 HIS CE1 C -6.266 1.767 0.858 1.00 . A A . 33 HIS CE1 1 1
8 4667 1 1 33 HIS CG C -5.247 3.682 1.245 1.00 . A A . 33 HIS CG 1 1
8 4668 1 1 33 HIS H H -4.605 5.368 -0.955 1.00 . A A . 33 HIS H 1 1
8 4669 1 1 33 HIS HA H -6.950 5.686 0.561 1.00 . A A . 33 HIS HA 1 1
8 4670 1 1 33 HIS HB2 H -4.069 5.407 1.436 1.00 . A A . 33 HIS HB2 1 1
8 4671 1 1 33 HIS HB3 H -5.446 5.328 2.532 1.00 . A A . 33 HIS HB3 1 1
8 4672 1 1 33 HIS HD1 H -7.342 3.483 1.142 1.00 . A A . 33 HIS HD1 1 1
8 4673 1 1 33 HIS HD2 H -3.235 2.855 1.155 1.00 . A A . 33 HIS HD2 1 1
8 4674 1 1 33 HIS HE1 H -7.036 1.027 0.698 1.00 . A A . 33 HIS HE1 1 1
8 4675 1 1 33 HIS N N -5.408 5.906 -0.794 1.00 . A A . 33 HIS N 1 1
8 4676 1 1 33 HIS ND1 N -6.464 3.052 1.089 1.00 . A A . 33 HIS ND1 1 1
8 4677 1 1 33 HIS NE2 N -4.965 1.539 0.857 1.00 . A A . 33 HIS NE2 1 1
8 4678 1 1 33 HIS O O -6.810 7.945 1.703 1.00 . A A . 33 HIS O 1 1
8 4679 1 1 34 ALA C C -5.904 10.390 0.693 1.00 . A A . 34 ALA C 1 1
8 4680 1 1 34 ALA CA C -4.666 9.580 1.063 1.00 . A A . 34 ALA CA 1 1
8 4681 1 1 34 ALA CB C -3.428 10.173 0.408 1.00 . A A . 34 ALA CB 1 1
8 4682 1 1 34 ALA H H -4.120 7.753 0.146 1.00 . A A . 34 ALA H 1 1
8 4683 1 1 34 ALA HA H -4.530 9.618 2.135 1.00 . A A . 34 ALA HA 1 1
8 4684 1 1 34 ALA HB1 H -3.014 9.461 -0.289 1.00 . A A . 34 ALA HB1 1 1
8 4685 1 1 34 ALA HB2 H -3.699 11.077 -0.119 1.00 . A A . 34 ALA HB2 1 1
8 4686 1 1 34 ALA HB3 H -2.695 10.404 1.167 1.00 . A A . 34 ALA HB3 1 1
8 4687 1 1 34 ALA N N -4.821 8.182 0.680 1.00 . A A . 34 ALA N 1 1
8 4688 1 1 34 ALA O O -6.323 11.274 1.439 1.00 . A A . 34 ALA O 1 1
8 4689 1 1 35 GLU C C -8.833 10.598 0.039 1.00 . A A . 35 GLU C 1 1
8 4690 1 1 35 GLU CA C -7.671 10.786 -0.932 1.00 . A A . 35 GLU CA 1 1
8 4691 1 1 35 GLU CB C -8.069 10.289 -2.324 1.00 . A A . 35 GLU CB 1 1
8 4692 1 1 35 GLU CD C -8.593 11.083 -4.664 1.00 . A A . 35 GLU CD 1 1
8 4693 1 1 35 GLU CG C -8.744 11.348 -3.179 1.00 . A A . 35 GLU CG 1 1
8 4694 1 1 35 GLU H H -6.101 9.369 -1.015 1.00 . A A . 35 GLU H 1 1
8 4695 1 1 35 GLU HA H -7.433 11.838 -0.991 1.00 . A A . 35 GLU HA 1 1
8 4696 1 1 35 GLU HB2 H -7.182 9.951 -2.839 1.00 . A A . 35 GLU HB2 1 1
8 4697 1 1 35 GLU HB3 H -8.750 9.458 -2.214 1.00 . A A . 35 GLU HB3 1 1
8 4698 1 1 35 GLU HG2 H -9.796 11.370 -2.938 1.00 . A A . 35 GLU HG2 1 1
8 4699 1 1 35 GLU HG3 H -8.304 12.309 -2.953 1.00 . A A . 35 GLU HG3 1 1
8 4700 1 1 35 GLU N N -6.482 10.084 -0.464 1.00 . A A . 35 GLU N 1 1
8 4701 1 1 35 GLU O O -8.705 9.905 1.047 1.00 . A A . 35 GLU O 1 1
8 4702 1 1 35 GLU OE1 O -7.459 11.193 -5.175 1.00 . A A . 35 GLU OE1 1 1
8 4703 1 1 35 GLU OE2 O -9.610 10.764 -5.315 1.00 . A A . 35 GLU OE2 1 1
8 4704 1 1 36 GLU C C -10.869 11.676 1.966 1.00 . A A . 36 GLU C 1 1
8 4705 1 1 36 GLU CA C -11.149 11.122 0.572 1.00 . A A . 36 GLU CA 1 1
8 4706 1 1 36 GLU CB C -11.611 9.667 0.673 1.00 . A A . 36 GLU CB 1 1
8 4707 1 1 36 GLU CD C -12.032 9.662 -1.818 1.00 . A A . 36 GLU CD 1 1
8 4708 1 1 36 GLU CG C -12.541 9.244 -0.452 1.00 . A A . 36 GLU CG 1 1
8 4709 1 1 36 GLU H H -10.005 11.758 -1.092 1.00 . A A . 36 GLU H 1 1
8 4710 1 1 36 GLU HA H -11.932 11.708 0.115 1.00 . A A . 36 GLU HA 1 1
8 4711 1 1 36 GLU HB2 H -10.744 9.024 0.656 1.00 . A A . 36 GLU HB2 1 1
8 4712 1 1 36 GLU HB3 H -12.130 9.531 1.610 1.00 . A A . 36 GLU HB3 1 1
8 4713 1 1 36 GLU HG2 H -12.641 8.169 -0.436 1.00 . A A . 36 GLU HG2 1 1
8 4714 1 1 36 GLU HG3 H -13.509 9.697 -0.291 1.00 . A A . 36 GLU HG3 1 1
8 4715 1 1 36 GLU N N -9.965 11.220 -0.274 1.00 . A A . 36 GLU N 1 1
8 4716 1 1 36 GLU O O -11.451 11.227 2.953 1.00 . A A . 36 GLU O 1 1
8 4717 1 1 36 GLU OE1 O -12.327 10.801 -2.238 1.00 . A A . 36 GLU OE1 1 1
8 4718 1 1 36 GLU OE2 O -11.340 8.850 -2.467 1.00 . A A . 36 GLU OE2 1 1
8 4719 1 1 37 LYS C C -10.291 14.632 3.463 1.00 . A A . 37 LYS C 1 1
8 4720 1 1 37 LYS CA C -9.616 13.273 3.309 1.00 . A A . 37 LYS CA 1 1
8 4721 1 1 37 LYS CB C -8.097 13.431 3.413 1.00 . A A . 37 LYS CB 1 1
8 4722 1 1 37 LYS CD C -5.890 12.367 3.967 1.00 . A A . 37 LYS CD 1 1
8 4723 1 1 37 LYS CE C -5.370 13.384 4.971 1.00 . A A . 37 LYS CE 1 1
8 4724 1 1 37 LYS CG C -7.402 12.235 4.040 1.00 . A A . 37 LYS CG 1 1
8 4725 1 1 37 LYS H H -9.543 12.971 1.215 1.00 . A A . 37 LYS H 1 1
8 4726 1 1 37 LYS HA H -9.956 12.623 4.101 1.00 . A A . 37 LYS HA 1 1
8 4727 1 1 37 LYS HB2 H -7.694 13.576 2.421 1.00 . A A . 37 LYS HB2 1 1
8 4728 1 1 37 LYS HB3 H -7.878 14.304 4.012 1.00 . A A . 37 LYS HB3 1 1
8 4729 1 1 37 LYS HD2 H -5.443 11.407 4.178 1.00 . A A . 37 LYS HD2 1 1
8 4730 1 1 37 LYS HD3 H -5.613 12.684 2.971 1.00 . A A . 37 LYS HD3 1 1
8 4731 1 1 37 LYS HE2 H -4.377 13.687 4.675 1.00 . A A . 37 LYS HE2 1 1
8 4732 1 1 37 LYS HE3 H -6.025 14.242 4.967 1.00 . A A . 37 LYS HE3 1 1
8 4733 1 1 37 LYS HG2 H -7.696 12.163 5.077 1.00 . A A . 37 LYS HG2 1 1
8 4734 1 1 37 LYS HG3 H -7.702 11.340 3.515 1.00 . A A . 37 LYS HG3 1 1
8 4735 1 1 37 LYS HZ1 H -6.263 12.825 6.775 1.00 . A A . 37 LYS HZ1 1 1
8 4736 1 1 37 LYS HZ2 H -4.678 13.394 6.942 1.00 . A A . 37 LYS HZ2 1 1
8 4737 1 1 37 LYS HZ3 H -4.959 11.846 6.324 1.00 . A A . 37 LYS HZ3 1 1
8 4738 1 1 37 LYS N N -9.974 12.655 2.038 1.00 . A A . 37 LYS N 1 1
8 4739 1 1 37 LYS NZ N -5.314 12.823 6.350 1.00 . A A . 37 LYS NZ 1 1
8 4740 1 1 37 LYS O O -10.399 15.409 2.514 1.00 . A A . 37 LYS O 1 1
8 4741 1 1 38 PRO C C -10.467 17.380 4.963 1.00 . A A . 38 PRO C 1 1
8 4742 1 1 38 PRO CA C -11.425 16.195 4.993 1.00 . A A . 38 PRO CA 1 1
8 4743 1 1 38 PRO CB C -11.962 15.978 6.410 1.00 . A A . 38 PRO CB 1 1
8 4744 1 1 38 PRO CD C -10.660 14.049 5.864 1.00 . A A . 38 PRO CD 1 1
8 4745 1 1 38 PRO CG C -11.065 14.945 7.001 1.00 . A A . 38 PRO CG 1 1
8 4746 1 1 38 PRO HA H -12.249 16.381 4.319 1.00 . A A . 38 PRO HA 1 1
8 4747 1 1 38 PRO HB2 H -11.915 16.906 6.962 1.00 . A A . 38 PRO HB2 1 1
8 4748 1 1 38 PRO HB3 H -12.984 15.632 6.363 1.00 . A A . 38 PRO HB3 1 1
8 4749 1 1 38 PRO HD2 H -9.648 13.698 6.002 1.00 . A A . 38 PRO HD2 1 1
8 4750 1 1 38 PRO HD3 H -11.342 13.216 5.778 1.00 . A A . 38 PRO HD3 1 1
8 4751 1 1 38 PRO HG2 H -10.197 15.418 7.434 1.00 . A A . 38 PRO HG2 1 1
8 4752 1 1 38 PRO HG3 H -11.600 14.381 7.751 1.00 . A A . 38 PRO HG3 1 1
8 4753 1 1 38 PRO N N -10.755 14.928 4.686 1.00 . A A . 38 PRO N 1 1
8 4754 1 1 38 PRO O O -9.755 17.640 5.933 1.00 . A A . 38 PRO O 1 1
8 4755 1 1 39 SER C C -10.396 20.526 3.476 1.00 . A A . 39 SER C 1 1
8 4756 1 1 39 SER CA C -9.580 19.253 3.685 1.00 . A A . 39 SER CA 1 1
8 4757 1 1 39 SER CB C -8.629 19.043 2.505 1.00 . A A . 39 SER CB 1 1
8 4758 1 1 39 SER H H -11.045 17.839 3.105 1.00 . A A . 39 SER H 1 1
8 4759 1 1 39 SER HA H -9.000 19.356 4.590 1.00 . A A . 39 SER HA 1 1
8 4760 1 1 39 SER HB2 H -9.203 18.950 1.596 1.00 . A A . 39 SER HB2 1 1
8 4761 1 1 39 SER HB3 H -7.965 19.892 2.427 1.00 . A A . 39 SER HB3 1 1
8 4762 1 1 39 SER HG H -6.965 18.022 2.347 1.00 . A A . 39 SER HG 1 1
8 4763 1 1 39 SER N N -10.454 18.097 3.843 1.00 . A A . 39 SER N 1 1
8 4764 1 1 39 SER O O -10.836 20.819 2.365 1.00 . A A . 39 SER O 1 1
8 4765 1 1 39 SER OG O -7.854 17.870 2.678 1.00 . A A . 39 SER OG 1 1
8 4766 1 1 40 GLY C C -10.859 23.424 3.364 1.00 . A A . 40 GLY C 1 1
8 4767 1 1 40 GLY CA C -11.355 22.511 4.468 1.00 . A A . 40 GLY CA 1 1
8 4768 1 1 40 GLY H H -10.218 20.996 5.414 1.00 . A A . 40 GLY H 1 1
8 4769 1 1 40 GLY HA2 H -12.391 22.269 4.283 1.00 . A A . 40 GLY HA2 1 1
8 4770 1 1 40 GLY HA3 H -11.281 23.033 5.411 1.00 . A A . 40 GLY HA3 1 1
8 4771 1 1 40 GLY N N -10.593 21.279 4.554 1.00 . A A . 40 GLY N 1 1
8 4772 1 1 40 GLY O O -11.350 23.391 2.235 1.00 . A A . 40 GLY O 1 1
8 4773 1 1 41 PRO C C -8.469 24.504 1.646 1.00 . A A . 41 PRO C 1 1
8 4774 1 1 41 PRO CA C -9.282 25.207 2.728 1.00 . A A . 41 PRO CA 1 1
8 4775 1 1 41 PRO CB C -8.373 26.080 3.597 1.00 . A A . 41 PRO CB 1 1
8 4776 1 1 41 PRO CD C -9.232 24.357 5.014 1.00 . A A . 41 PRO CD 1 1
8 4777 1 1 41 PRO CG C -8.028 25.223 4.766 1.00 . A A . 41 PRO CG 1 1
8 4778 1 1 41 PRO HA H -10.040 25.821 2.265 1.00 . A A . 41 PRO HA 1 1
8 4779 1 1 41 PRO HB2 H -7.492 26.358 3.036 1.00 . A A . 41 PRO HB2 1 1
8 4780 1 1 41 PRO HB3 H -8.907 26.968 3.903 1.00 . A A . 41 PRO HB3 1 1
8 4781 1 1 41 PRO HD2 H -8.930 23.382 5.367 1.00 . A A . 41 PRO HD2 1 1
8 4782 1 1 41 PRO HD3 H -9.896 24.828 5.724 1.00 . A A . 41 PRO HD3 1 1
8 4783 1 1 41 PRO HG2 H -7.169 24.613 4.533 1.00 . A A . 41 PRO HG2 1 1
8 4784 1 1 41 PRO HG3 H -7.828 25.842 5.628 1.00 . A A . 41 PRO HG3 1 1
8 4785 1 1 41 PRO N N -9.865 24.264 3.688 1.00 . A A . 41 PRO N 1 1
8 4786 1 1 41 PRO O O -7.748 23.545 1.922 1.00 . A A . 41 PRO O 1 1
8 4787 1 1 42 SER C C -6.767 25.343 -1.196 1.00 . A A . 42 SER C 1 1
8 4788 1 1 42 SER CA C -7.867 24.405 -0.710 1.00 . A A . 42 SER CA 1 1
8 4789 1 1 42 SER CB C -8.831 24.095 -1.857 1.00 . A A . 42 SER CB 1 1
8 4790 1 1 42 SER H H -9.178 25.756 0.258 1.00 . A A . 42 SER H 1 1
8 4791 1 1 42 SER HA H -7.415 23.484 -0.372 1.00 . A A . 42 SER HA 1 1
8 4792 1 1 42 SER HB2 H -9.689 23.566 -1.469 1.00 . A A . 42 SER HB2 1 1
8 4793 1 1 42 SER HB3 H -9.154 25.020 -2.312 1.00 . A A . 42 SER HB3 1 1
8 4794 1 1 42 SER HG H -7.271 23.499 -2.880 1.00 . A A . 42 SER HG 1 1
8 4795 1 1 42 SER N N -8.588 24.989 0.414 1.00 . A A . 42 SER N 1 1
8 4796 1 1 42 SER O O -6.994 26.538 -1.386 1.00 . A A . 42 SER O 1 1
8 4797 1 1 42 SER OG O -8.208 23.293 -2.845 1.00 . A A . 42 SER OG 1 1
8 4798 1 1 43 SER C C -4.602 25.972 -3.320 1.00 . A A . 43 SER C 1 1
8 4799 1 1 43 SER CA C -4.435 25.581 -1.855 1.00 . A A . 43 SER CA 1 1
8 4800 1 1 43 SER CB C -3.136 24.795 -1.671 1.00 . A A . 43 SER CB 1 1
8 4801 1 1 43 SER H H -5.455 23.835 -1.226 1.00 . A A . 43 SER H 1 1
8 4802 1 1 43 SER HA H -4.391 26.479 -1.257 1.00 . A A . 43 SER HA 1 1
8 4803 1 1 43 SER HB2 H -2.320 25.341 -2.119 1.00 . A A . 43 SER HB2 1 1
8 4804 1 1 43 SER HB3 H -2.945 24.663 -0.615 1.00 . A A . 43 SER HB3 1 1
8 4805 1 1 43 SER HG H -2.351 23.113 -2.298 1.00 . A A . 43 SER HG 1 1
8 4806 1 1 43 SER N N -5.573 24.793 -1.395 1.00 . A A . 43 SER N 1 1
8 4807 1 1 43 SER O O -4.456 27.139 -3.683 1.00 . A A . 43 SER O 1 1
8 4808 1 1 43 SER OG O -3.221 23.519 -2.281 1.00 . A A . 43 SER OG 1 1
8 4809 1 1 44 GLY C C -6.201 24.410 -6.180 1.00 . A A . 44 GLY C 1 1
8 4810 1 1 44 GLY CA C -5.092 25.248 -5.574 1.00 . A A . 44 GLY CA 1 1
8 4811 1 1 44 GLY H H -5.015 24.076 -3.812 1.00 . A A . 44 GLY H 1 1
8 4812 1 1 44 GLY HA2 H -5.330 26.292 -5.709 1.00 . A A . 44 GLY HA2 1 1
8 4813 1 1 44 GLY HA3 H -4.169 25.029 -6.090 1.00 . A A . 44 GLY HA3 1 1
8 4814 1 1 44 GLY N N -4.910 24.987 -4.158 1.00 . A A . 44 GLY N 1 1
8 4815 1 1 44 GLY O O -5.958 23.254 -6.523 1.00 . A A . 44 GLY O 1 1
8 4816 2 2 1 ZN ZN ZN -3.523 -0.118 0.076 1.00 . B A . 201 ZN ZN 1 1
9 4817 1 1 1 GLY C C 0.799 -25.730 -16.078 1.00 . A A . 1 GLY C 1 1
9 4818 1 1 1 GLY CA C 0.482 -24.884 -17.295 1.00 . A A . 1 GLY CA 1 1
9 4819 1 1 1 GLY H1 H 1.746 -23.195 -17.470 1.00 . A A . 1 GLY H1 1 1
9 4820 1 1 1 GLY HA2 H -0.314 -24.198 -17.047 1.00 . A A . 1 GLY HA2 1 1
9 4821 1 1 1 GLY HA3 H 0.149 -25.532 -18.093 1.00 . A A . 1 GLY HA3 1 1
9 4822 1 1 1 GLY N N 1.629 -24.124 -17.757 1.00 . A A . 1 GLY N 1 1
9 4823 1 1 1 GLY O O 1.483 -26.748 -16.183 1.00 . A A . 1 GLY O 1 1
9 4824 1 1 2 SER C C 2.035 -26.157 -13.400 1.00 . A A . 2 SER C 1 1
9 4825 1 1 2 SER CA C 0.540 -26.031 -13.677 1.00 . A A . 2 SER CA 1 1
9 4826 1 1 2 SER CB C -0.097 -27.421 -13.740 1.00 . A A . 2 SER CB 1 1
9 4827 1 1 2 SER H H -0.237 -24.489 -14.902 1.00 . A A . 2 SER H 1 1
9 4828 1 1 2 SER HA H 0.083 -25.471 -12.875 1.00 . A A . 2 SER HA 1 1
9 4829 1 1 2 SER HB2 H 0.392 -28.004 -14.505 1.00 . A A . 2 SER HB2 1 1
9 4830 1 1 2 SER HB3 H 0.019 -27.911 -12.784 1.00 . A A . 2 SER HB3 1 1
9 4831 1 1 2 SER HG H -1.851 -28.218 -14.095 1.00 . A A . 2 SER HG 1 1
9 4832 1 1 2 SER N N 0.301 -25.308 -14.920 1.00 . A A . 2 SER N 1 1
9 4833 1 1 2 SER O O 2.513 -27.211 -12.982 1.00 . A A . 2 SER O 1 1
9 4834 1 1 2 SER OG O -1.479 -27.335 -14.045 1.00 . A A . 2 SER OG 1 1
9 4835 1 1 3 SER C C 4.606 -23.926 -12.478 1.00 . A A . 3 SER C 1 1
9 4836 1 1 3 SER CA C 4.209 -25.062 -13.416 1.00 . A A . 3 SER CA 1 1
9 4837 1 1 3 SER CB C 4.948 -24.921 -14.748 1.00 . A A . 3 SER CB 1 1
9 4838 1 1 3 SER H H 2.327 -24.263 -13.969 1.00 . A A . 3 SER H 1 1
9 4839 1 1 3 SER HA H 4.482 -26.002 -12.961 1.00 . A A . 3 SER HA 1 1
9 4840 1 1 3 SER HB2 H 4.391 -25.427 -15.522 1.00 . A A . 3 SER HB2 1 1
9 4841 1 1 3 SER HB3 H 5.039 -23.873 -14.997 1.00 . A A . 3 SER HB3 1 1
9 4842 1 1 3 SER HG H 6.197 -26.425 -14.871 1.00 . A A . 3 SER HG 1 1
9 4843 1 1 3 SER N N 2.767 -25.073 -13.636 1.00 . A A . 3 SER N 1 1
9 4844 1 1 3 SER O O 4.994 -22.847 -12.922 1.00 . A A . 3 SER O 1 1
9 4845 1 1 3 SER OG O 6.245 -25.487 -14.675 1.00 . A A . 3 SER OG 1 1
9 4846 1 1 4 GLY C C 3.994 -21.930 -10.303 1.00 . A A . 4 GLY C 1 1
9 4847 1 1 4 GLY CA C 4.859 -23.171 -10.195 1.00 . A A . 4 GLY CA 1 1
9 4848 1 1 4 GLY H H 4.191 -25.060 -10.881 1.00 . A A . 4 GLY H 1 1
9 4849 1 1 4 GLY HA2 H 4.746 -23.591 -9.207 1.00 . A A . 4 GLY HA2 1 1
9 4850 1 1 4 GLY HA3 H 5.891 -22.889 -10.340 1.00 . A A . 4 GLY HA3 1 1
9 4851 1 1 4 GLY N N 4.506 -24.180 -11.177 1.00 . A A . 4 GLY N 1 1
9 4852 1 1 4 GLY O O 3.610 -21.526 -11.401 1.00 . A A . 4 GLY O 1 1
9 4853 1 1 5 SER C C 3.716 -18.872 -9.036 1.00 . A A . 5 SER C 1 1
9 4854 1 1 5 SER CA C 2.854 -20.127 -9.131 1.00 . A A . 5 SER CA 1 1
9 4855 1 1 5 SER CB C 1.883 -20.183 -7.950 1.00 . A A . 5 SER CB 1 1
9 4856 1 1 5 SER H H 4.020 -21.696 -8.318 1.00 . A A . 5 SER H 1 1
9 4857 1 1 5 SER HA H 2.288 -20.093 -10.050 1.00 . A A . 5 SER HA 1 1
9 4858 1 1 5 SER HB2 H 1.572 -21.205 -7.791 1.00 . A A . 5 SER HB2 1 1
9 4859 1 1 5 SER HB3 H 2.377 -19.815 -7.063 1.00 . A A . 5 SER HB3 1 1
9 4860 1 1 5 SER HG H 0.936 -18.469 -8.014 1.00 . A A . 5 SER HG 1 1
9 4861 1 1 5 SER N N 3.684 -21.326 -9.161 1.00 . A A . 5 SER N 1 1
9 4862 1 1 5 SER O O 4.331 -18.604 -8.004 1.00 . A A . 5 SER O 1 1
9 4863 1 1 5 SER OG O 0.735 -19.390 -8.196 1.00 . A A . 5 SER OG 1 1
9 4864 1 1 6 SER C C 3.782 -15.721 -9.524 1.00 . A A . 6 SER C 1 1
9 4865 1 1 6 SER CA C 4.543 -16.879 -10.163 1.00 . A A . 6 SER CA 1 1
9 4866 1 1 6 SER CB C 4.906 -16.530 -11.608 1.00 . A A . 6 SER CB 1 1
9 4867 1 1 6 SER H H 3.242 -18.371 -10.913 1.00 . A A . 6 SER H 1 1
9 4868 1 1 6 SER HA H 5.451 -17.050 -9.604 1.00 . A A . 6 SER HA 1 1
9 4869 1 1 6 SER HB2 H 4.988 -17.438 -12.185 1.00 . A A . 6 SER HB2 1 1
9 4870 1 1 6 SER HB3 H 4.132 -15.905 -12.029 1.00 . A A . 6 SER HB3 1 1
9 4871 1 1 6 SER HG H 6.859 -16.444 -11.486 1.00 . A A . 6 SER HG 1 1
9 4872 1 1 6 SER N N 3.754 -18.105 -10.121 1.00 . A A . 6 SER N 1 1
9 4873 1 1 6 SER O O 2.599 -15.517 -9.794 1.00 . A A . 6 SER O 1 1
9 4874 1 1 6 SER OG O 6.139 -15.836 -11.670 1.00 . A A . 6 SER OG 1 1
9 4875 1 1 7 GLY C C 4.439 -13.570 -6.640 1.00 . A A . 7 GLY C 1 1
9 4876 1 1 7 GLY CA C 3.846 -13.838 -8.008 1.00 . A A . 7 GLY CA 1 1
9 4877 1 1 7 GLY H H 5.412 -15.177 -8.497 1.00 . A A . 7 GLY H 1 1
9 4878 1 1 7 GLY HA2 H 3.970 -12.958 -8.622 1.00 . A A . 7 GLY HA2 1 1
9 4879 1 1 7 GLY HA3 H 2.791 -14.041 -7.897 1.00 . A A . 7 GLY HA3 1 1
9 4880 1 1 7 GLY N N 4.471 -14.966 -8.674 1.00 . A A . 7 GLY N 1 1
9 4881 1 1 7 GLY O O 3.760 -13.713 -5.623 1.00 . A A . 7 GLY O 1 1
9 4882 1 1 8 GLU C C 6.303 -11.413 -5.013 1.00 . A A . 8 GLU C 1 1
9 4883 1 1 8 GLU CA C 6.395 -12.897 -5.358 1.00 . A A . 8 GLU CA 1 1
9 4884 1 1 8 GLU CB C 7.863 -13.321 -5.444 1.00 . A A . 8 GLU CB 1 1
9 4885 1 1 8 GLU CD C 8.248 -14.313 -3.152 1.00 . A A . 8 GLU CD 1 1
9 4886 1 1 8 GLU CG C 8.608 -13.206 -4.125 1.00 . A A . 8 GLU CG 1 1
9 4887 1 1 8 GLU H H 6.199 -13.087 -7.457 1.00 . A A . 8 GLU H 1 1
9 4888 1 1 8 GLU HA H 5.911 -13.465 -4.579 1.00 . A A . 8 GLU HA 1 1
9 4889 1 1 8 GLU HB2 H 7.909 -14.349 -5.772 1.00 . A A . 8 GLU HB2 1 1
9 4890 1 1 8 GLU HB3 H 8.363 -12.699 -6.171 1.00 . A A . 8 GLU HB3 1 1
9 4891 1 1 8 GLU HG2 H 9.669 -13.251 -4.320 1.00 . A A . 8 GLU HG2 1 1
9 4892 1 1 8 GLU HG3 H 8.367 -12.256 -3.671 1.00 . A A . 8 GLU HG3 1 1
9 4893 1 1 8 GLU N N 5.711 -13.182 -6.613 1.00 . A A . 8 GLU N 1 1
9 4894 1 1 8 GLU O O 7.070 -10.596 -5.524 1.00 . A A . 8 GLU O 1 1
9 4895 1 1 8 GLU OE1 O 7.093 -14.786 -3.193 1.00 . A A . 8 GLU OE1 1 1
9 4896 1 1 8 GLU OE2 O 9.122 -14.705 -2.351 1.00 . A A . 8 GLU OE2 1 1
9 4897 1 1 9 LYS C C 5.380 -9.534 -2.226 1.00 . A A . 9 LYS C 1 1
9 4898 1 1 9 LYS CA C 5.165 -9.687 -3.728 1.00 . A A . 9 LYS CA 1 1
9 4899 1 1 9 LYS CB C 3.759 -9.213 -4.104 1.00 . A A . 9 LYS CB 1 1
9 4900 1 1 9 LYS CD C 3.201 -10.319 -6.288 1.00 . A A . 9 LYS CD 1 1
9 4901 1 1 9 LYS CE C 1.702 -10.571 -6.256 1.00 . A A . 9 LYS CE 1 1
9 4902 1 1 9 LYS CG C 3.562 -9.016 -5.597 1.00 . A A . 9 LYS CG 1 1
9 4903 1 1 9 LYS H H 4.778 -11.768 -3.770 1.00 . A A . 9 LYS H 1 1
9 4904 1 1 9 LYS HA H 5.891 -9.080 -4.248 1.00 . A A . 9 LYS HA 1 1
9 4905 1 1 9 LYS HB2 H 3.042 -9.944 -3.760 1.00 . A A . 9 LYS HB2 1 1
9 4906 1 1 9 LYS HB3 H 3.566 -8.272 -3.609 1.00 . A A . 9 LYS HB3 1 1
9 4907 1 1 9 LYS HD2 H 3.524 -10.273 -7.318 1.00 . A A . 9 LYS HD2 1 1
9 4908 1 1 9 LYS HD3 H 3.705 -11.134 -5.788 1.00 . A A . 9 LYS HD3 1 1
9 4909 1 1 9 LYS HE2 H 1.406 -10.774 -5.238 1.00 . A A . 9 LYS HE2 1 1
9 4910 1 1 9 LYS HE3 H 1.194 -9.686 -6.608 1.00 . A A . 9 LYS HE3 1 1
9 4911 1 1 9 LYS HG2 H 2.765 -8.304 -5.755 1.00 . A A . 9 LYS HG2 1 1
9 4912 1 1 9 LYS HG3 H 4.478 -8.633 -6.024 1.00 . A A . 9 LYS HG3 1 1
9 4913 1 1 9 LYS HZ1 H 2.120 -12.374 -7.225 1.00 . A A . 9 LYS HZ1 1 1
9 4914 1 1 9 LYS HZ2 H 1.019 -11.390 -8.052 1.00 . A A . 9 LYS HZ2 1 1
9 4915 1 1 9 LYS HZ3 H 0.524 -12.244 -6.678 1.00 . A A . 9 LYS HZ3 1 1
9 4916 1 1 9 LYS N N 5.359 -11.071 -4.143 1.00 . A A . 9 LYS N 1 1
9 4917 1 1 9 LYS NZ N 1.314 -11.726 -7.113 1.00 . A A . 9 LYS NZ 1 1
9 4918 1 1 9 LYS O O 4.436 -9.536 -1.436 1.00 . A A . 9 LYS O 1 1
9 4919 1 1 10 PRO C C 6.591 -7.887 0.152 1.00 . A A . 10 PRO C 1 1
9 4920 1 1 10 PRO CA C 7.020 -9.238 -0.411 1.00 . A A . 10 PRO CA 1 1
9 4921 1 1 10 PRO CB C 8.546 -9.350 -0.428 1.00 . A A . 10 PRO CB 1 1
9 4922 1 1 10 PRO CD C 7.827 -9.385 -2.707 1.00 . A A . 10 PRO CD 1 1
9 4923 1 1 10 PRO CG C 8.941 -8.935 -1.803 1.00 . A A . 10 PRO CG 1 1
9 4924 1 1 10 PRO HA H 6.606 -10.028 0.199 1.00 . A A . 10 PRO HA 1 1
9 4925 1 1 10 PRO HB2 H 8.967 -8.693 0.320 1.00 . A A . 10 PRO HB2 1 1
9 4926 1 1 10 PRO HB3 H 8.838 -10.369 -0.224 1.00 . A A . 10 PRO HB3 1 1
9 4927 1 1 10 PRO HD2 H 7.692 -8.684 -3.518 1.00 . A A . 10 PRO HD2 1 1
9 4928 1 1 10 PRO HD3 H 8.029 -10.374 -3.091 1.00 . A A . 10 PRO HD3 1 1
9 4929 1 1 10 PRO HG2 H 9.049 -7.862 -1.846 1.00 . A A . 10 PRO HG2 1 1
9 4930 1 1 10 PRO HG3 H 9.866 -9.418 -2.081 1.00 . A A . 10 PRO HG3 1 1
9 4931 1 1 10 PRO N N 6.652 -9.397 -1.821 1.00 . A A . 10 PRO N 1 1
9 4932 1 1 10 PRO O O 6.867 -7.570 1.309 1.00 . A A . 10 PRO O 1 1
9 4933 1 1 11 PHE C C 3.929 -5.750 -0.140 1.00 . A A . 11 PHE C 1 1
9 4934 1 1 11 PHE CA C 5.450 -5.777 -0.259 1.00 . A A . 11 PHE CA 1 1
9 4935 1 1 11 PHE CB C 5.914 -4.711 -1.254 1.00 . A A . 11 PHE CB 1 1
9 4936 1 1 11 PHE CD1 C 8.139 -5.367 -2.210 1.00 . A A . 11 PHE CD1 1 1
9 4937 1 1 11 PHE CD2 C 8.081 -3.665 -0.541 1.00 . A A . 11 PHE CD2 1 1
9 4938 1 1 11 PHE CE1 C 9.514 -5.248 -2.289 1.00 . A A . 11 PHE CE1 1 1
9 4939 1 1 11 PHE CE2 C 9.455 -3.540 -0.617 1.00 . A A . 11 PHE CE2 1 1
9 4940 1 1 11 PHE CG C 7.408 -4.578 -1.337 1.00 . A A . 11 PHE CG 1 1
9 4941 1 1 11 PHE CZ C 10.173 -4.333 -1.491 1.00 . A A . 11 PHE CZ 1 1
9 4942 1 1 11 PHE H H 5.727 -7.404 -1.585 1.00 . A A . 11 PHE H 1 1
9 4943 1 1 11 PHE HA H 5.878 -5.564 0.709 1.00 . A A . 11 PHE HA 1 1
9 4944 1 1 11 PHE HB2 H 5.549 -4.964 -2.238 1.00 . A A . 11 PHE HB2 1 1
9 4945 1 1 11 PHE HB3 H 5.510 -3.754 -0.960 1.00 . A A . 11 PHE HB3 1 1
9 4946 1 1 11 PHE HD1 H 7.624 -6.083 -2.835 1.00 . A A . 11 PHE HD1 1 1
9 4947 1 1 11 PHE HD2 H 7.521 -3.045 0.143 1.00 . A A . 11 PHE HD2 1 1
9 4948 1 1 11 PHE HE1 H 10.072 -5.869 -2.974 1.00 . A A . 11 PHE HE1 1 1
9 4949 1 1 11 PHE HE2 H 9.968 -2.825 0.009 1.00 . A A . 11 PHE HE2 1 1
9 4950 1 1 11 PHE HZ H 11.246 -4.238 -1.551 1.00 . A A . 11 PHE HZ 1 1
9 4951 1 1 11 PHE N N 5.916 -7.095 -0.674 1.00 . A A . 11 PHE N 1 1
9 4952 1 1 11 PHE O O 3.218 -5.691 -1.143 1.00 . A A . 11 PHE O 1 1
9 4953 1 1 12 GLY C C 1.524 -4.457 1.894 1.00 . A A . 12 GLY C 1 1
9 4954 1 1 12 GLY CA C 2.003 -5.777 1.322 1.00 . A A . 12 GLY CA 1 1
9 4955 1 1 12 GLY H H 4.051 -5.843 1.856 1.00 . A A . 12 GLY H 1 1
9 4956 1 1 12 GLY HA2 H 1.498 -5.956 0.384 1.00 . A A . 12 GLY HA2 1 1
9 4957 1 1 12 GLY HA3 H 1.750 -6.568 2.012 1.00 . A A . 12 GLY HA3 1 1
9 4958 1 1 12 GLY N N 3.436 -5.796 1.094 1.00 . A A . 12 GLY N 1 1
9 4959 1 1 12 GLY O O 2.156 -3.894 2.788 1.00 . A A . 12 GLY O 1 1
9 4960 1 1 13 CYS C C -0.718 -2.837 3.251 1.00 . A A . 13 CYS C 1 1
9 4961 1 1 13 CYS CA C -0.157 -2.698 1.838 1.00 . A A . 13 CYS CA 1 1
9 4962 1 1 13 CYS CB C -1.257 -2.227 0.885 1.00 . A A . 13 CYS CB 1 1
9 4963 1 1 13 CYS H H -0.053 -4.456 0.664 1.00 . A A . 13 CYS H 1 1
9 4964 1 1 13 CYS HA H 0.636 -1.966 1.850 1.00 . A A . 13 CYS HA 1 1
9 4965 1 1 13 CYS HB2 H -0.864 -2.199 -0.121 1.00 . A A . 13 CYS HB2 1 1
9 4966 1 1 13 CYS HB3 H -2.081 -2.924 0.925 1.00 . A A . 13 CYS HB3 1 1
9 4967 1 1 13 CYS N N 0.406 -3.961 1.376 1.00 . A A . 13 CYS N 1 1
9 4968 1 1 13 CYS O O -1.099 -3.929 3.674 1.00 . A A . 13 CYS O 1 1
9 4969 1 1 13 CYS SG S -1.912 -0.570 1.267 1.00 . A A . 13 CYS SG 1 1
9 4970 1 1 14 SER C C -2.749 -1.326 5.369 1.00 . A A . 14 SER C 1 1
9 4971 1 1 14 SER CA C -1.276 -1.721 5.341 1.00 . A A . 14 SER CA 1 1
9 4972 1 1 14 SER CB C -0.461 -0.762 6.211 1.00 . A A . 14 SER CB 1 1
9 4973 1 1 14 SER H H -0.446 -0.884 3.582 1.00 . A A . 14 SER H 1 1
9 4974 1 1 14 SER HA H -1.176 -2.722 5.734 1.00 . A A . 14 SER HA 1 1
9 4975 1 1 14 SER HB2 H 0.492 -1.211 6.443 1.00 . A A . 14 SER HB2 1 1
9 4976 1 1 14 SER HB3 H -0.302 0.161 5.672 1.00 . A A . 14 SER HB3 1 1
9 4977 1 1 14 SER HG H -0.784 -1.023 8.125 1.00 . A A . 14 SER HG 1 1
9 4978 1 1 14 SER N N -0.765 -1.724 3.975 1.00 . A A . 14 SER N 1 1
9 4979 1 1 14 SER O O -3.516 -1.807 6.204 1.00 . A A . 14 SER O 1 1
9 4980 1 1 14 SER OG O -1.137 -0.473 7.422 1.00 . A A . 14 SER OG 1 1
9 4981 1 1 15 CYS C C -5.427 -1.082 3.829 1.00 . A A . 15 CYS C 1 1
9 4982 1 1 15 CYS CA C -4.518 0.015 4.372 1.00 . A A . 15 CYS CA 1 1
9 4983 1 1 15 CYS CB C -4.611 1.257 3.484 1.00 . A A . 15 CYS CB 1 1
9 4984 1 1 15 CYS H H -2.479 -0.099 3.814 1.00 . A A . 15 CYS H 1 1
9 4985 1 1 15 CYS HA H -4.839 0.272 5.369 1.00 . A A . 15 CYS HA 1 1
9 4986 1 1 15 CYS HB2 H -4.254 1.011 2.494 1.00 . A A . 15 CYS HB2 1 1
9 4987 1 1 15 CYS HB3 H -5.643 1.568 3.420 1.00 . A A . 15 CYS HB3 1 1
9 4988 1 1 15 CYS HG H -2.608 2.193 4.753 1.00 . A A . 15 CYS HG 1 1
9 4989 1 1 15 CYS N N -3.136 -0.447 4.452 1.00 . A A . 15 CYS N 1 1
9 4990 1 1 15 CYS O O -6.527 -1.301 4.339 1.00 . A A . 15 CYS O 1 1
9 4991 1 1 15 CYS SG S -3.645 2.665 4.080 1.00 . A A . 15 CYS SG 1 1
9 4992 1 1 16 CYS C C -4.997 -4.174 2.288 1.00 . A A . 16 CYS C 1 1
9 4993 1 1 16 CYS CA C -5.734 -2.843 2.177 1.00 . A A . 16 CYS CA 1 1
9 4994 1 1 16 CYS CB C -6.012 -2.523 0.707 1.00 . A A . 16 CYS CB 1 1
9 4995 1 1 16 CYS H H -4.078 -1.548 2.428 1.00 . A A . 16 CYS H 1 1
9 4996 1 1 16 CYS HA H -6.673 -2.920 2.703 1.00 . A A . 16 CYS HA 1 1
9 4997 1 1 16 CYS HB2 H -6.586 -3.329 0.273 1.00 . A A . 16 CYS HB2 1 1
9 4998 1 1 16 CYS HB3 H -6.584 -1.608 0.647 1.00 . A A . 16 CYS HB3 1 1
9 4999 1 1 16 CYS N N -4.962 -1.769 2.791 1.00 . A A . 16 CYS N 1 1
9 5000 1 1 16 CYS O O -3.931 -4.255 2.897 1.00 . A A . 16 CYS O 1 1
9 5001 1 1 16 CYS SG S -4.512 -2.307 -0.304 1.00 . A A . 16 CYS SG 1 1
9 5002 1 1 17 GLU C C -4.293 -6.866 0.402 1.00 . A A . 17 GLU C 1 1
9 5003 1 1 17 GLU CA C -4.973 -6.543 1.730 1.00 . A A . 17 GLU CA 1 1
9 5004 1 1 17 GLU CB C -6.034 -7.600 2.043 1.00 . A A . 17 GLU CB 1 1
9 5005 1 1 17 GLU CD C -7.746 -8.294 3.766 1.00 . A A . 17 GLU CD 1 1
9 5006 1 1 17 GLU CG C -6.369 -7.707 3.521 1.00 . A A . 17 GLU CG 1 1
9 5007 1 1 17 GLU H H -6.425 -5.087 1.226 1.00 . A A . 17 GLU H 1 1
9 5008 1 1 17 GLU HA H -4.229 -6.550 2.512 1.00 . A A . 17 GLU HA 1 1
9 5009 1 1 17 GLU HB2 H -6.938 -7.355 1.506 1.00 . A A . 17 GLU HB2 1 1
9 5010 1 1 17 GLU HB3 H -5.676 -8.562 1.706 1.00 . A A . 17 GLU HB3 1 1
9 5011 1 1 17 GLU HG2 H -5.635 -8.339 3.999 1.00 . A A . 17 GLU HG2 1 1
9 5012 1 1 17 GLU HG3 H -6.331 -6.720 3.958 1.00 . A A . 17 GLU HG3 1 1
9 5013 1 1 17 GLU N N -5.575 -5.215 1.696 1.00 . A A . 17 GLU N 1 1
9 5014 1 1 17 GLU O O -4.189 -8.029 0.012 1.00 . A A . 17 GLU O 1 1
9 5015 1 1 17 GLU OE1 O -7.902 -9.523 3.610 1.00 . A A . 17 GLU OE1 1 1
9 5016 1 1 17 GLU OE2 O -8.666 -7.524 4.114 1.00 . A A . 17 GLU OE2 1 1
9 5017 1 1 18 LYS C C -1.648 -6.034 -1.394 1.00 . A A . 18 LYS C 1 1
9 5018 1 1 18 LYS CA C -3.163 -5.999 -1.572 1.00 . A A . 18 LYS CA 1 1
9 5019 1 1 18 LYS CB C -3.549 -4.867 -2.527 1.00 . A A . 18 LYS CB 1 1
9 5020 1 1 18 LYS CD C -5.470 -3.591 -3.522 1.00 . A A . 18 LYS CD 1 1
9 5021 1 1 18 LYS CE C -6.983 -3.467 -3.437 1.00 . A A . 18 LYS CE 1 1
9 5022 1 1 18 LYS CG C -4.991 -4.934 -2.998 1.00 . A A . 18 LYS CG 1 1
9 5023 1 1 18 LYS H H -3.946 -4.925 0.075 1.00 . A A . 18 LYS H 1 1
9 5024 1 1 18 LYS HA H -3.486 -6.940 -1.992 1.00 . A A . 18 LYS HA 1 1
9 5025 1 1 18 LYS HB2 H -3.399 -3.923 -2.025 1.00 . A A . 18 LYS HB2 1 1
9 5026 1 1 18 LYS HB3 H -2.906 -4.910 -3.395 1.00 . A A . 18 LYS HB3 1 1
9 5027 1 1 18 LYS HD2 H -5.022 -2.804 -2.933 1.00 . A A . 18 LYS HD2 1 1
9 5028 1 1 18 LYS HD3 H -5.166 -3.488 -4.554 1.00 . A A . 18 LYS HD3 1 1
9 5029 1 1 18 LYS HE2 H -7.426 -4.098 -4.192 1.00 . A A . 18 LYS HE2 1 1
9 5030 1 1 18 LYS HE3 H -7.304 -3.795 -2.460 1.00 . A A . 18 LYS HE3 1 1
9 5031 1 1 18 LYS HG2 H -5.069 -5.665 -3.789 1.00 . A A . 18 LYS HG2 1 1
9 5032 1 1 18 LYS HG3 H -5.618 -5.231 -2.168 1.00 . A A . 18 LYS HG3 1 1
9 5033 1 1 18 LYS HZ1 H -6.620 -1.421 -3.660 1.00 . A A . 18 LYS HZ1 1 1
9 5034 1 1 18 LYS HZ2 H -8.081 -1.778 -2.885 1.00 . A A . 18 LYS HZ2 1 1
9 5035 1 1 18 LYS HZ3 H -7.939 -1.985 -4.558 1.00 . A A . 18 LYS HZ3 1 1
9 5036 1 1 18 LYS N N -3.833 -5.828 -0.288 1.00 . A A . 18 LYS N 1 1
9 5037 1 1 18 LYS NZ N -7.438 -2.065 -3.650 1.00 . A A . 18 LYS NZ 1 1
9 5038 1 1 18 LYS O O -1.116 -5.511 -0.416 1.00 . A A . 18 LYS O 1 1
9 5039 1 1 19 ALA C C 1.107 -6.532 -3.676 1.00 . A A . 19 ALA C 1 1
9 5040 1 1 19 ALA CA C 0.494 -6.753 -2.297 1.00 . A A . 19 ALA CA 1 1
9 5041 1 1 19 ALA CB C 0.911 -8.107 -1.743 1.00 . A A . 19 ALA CB 1 1
9 5042 1 1 19 ALA H H -1.440 -7.051 -3.103 1.00 . A A . 19 ALA H 1 1
9 5043 1 1 19 ALA HA H 0.858 -5.989 -1.625 1.00 . A A . 19 ALA HA 1 1
9 5044 1 1 19 ALA HB1 H 1.272 -8.730 -2.548 1.00 . A A . 19 ALA HB1 1 1
9 5045 1 1 19 ALA HB2 H 1.697 -7.970 -1.014 1.00 . A A . 19 ALA HB2 1 1
9 5046 1 1 19 ALA HB3 H 0.062 -8.581 -1.274 1.00 . A A . 19 ALA HB3 1 1
9 5047 1 1 19 ALA N N -0.959 -6.653 -2.347 1.00 . A A . 19 ALA N 1 1
9 5048 1 1 19 ALA O O 0.533 -6.923 -4.692 1.00 . A A . 19 ALA O 1 1
9 5049 1 1 20 PHE C C 4.394 -6.165 -4.923 1.00 . A A . 20 PHE C 1 1
9 5050 1 1 20 PHE CA C 2.967 -5.626 -4.958 1.00 . A A . 20 PHE CA 1 1
9 5051 1 1 20 PHE CB C 2.985 -4.121 -5.236 1.00 . A A . 20 PHE CB 1 1
9 5052 1 1 20 PHE CD1 C 0.852 -3.355 -4.157 1.00 . A A . 20 PHE CD1 1 1
9 5053 1 1 20 PHE CD2 C 1.091 -3.084 -6.514 1.00 . A A . 20 PHE CD2 1 1
9 5054 1 1 20 PHE CE1 C -0.408 -2.792 -4.217 1.00 . A A . 20 PHE CE1 1 1
9 5055 1 1 20 PHE CE2 C -0.169 -2.520 -6.581 1.00 . A A . 20 PHE CE2 1 1
9 5056 1 1 20 PHE CG C 1.615 -3.508 -5.304 1.00 . A A . 20 PHE CG 1 1
9 5057 1 1 20 PHE CZ C -0.919 -2.373 -5.430 1.00 . A A . 20 PHE CZ 1 1
9 5058 1 1 20 PHE H H 2.685 -5.613 -2.860 1.00 . A A . 20 PHE H 1 1
9 5059 1 1 20 PHE HA H 2.427 -6.123 -5.749 1.00 . A A . 20 PHE HA 1 1
9 5060 1 1 20 PHE HB2 H 3.532 -3.624 -4.450 1.00 . A A . 20 PHE HB2 1 1
9 5061 1 1 20 PHE HB3 H 3.477 -3.943 -6.180 1.00 . A A . 20 PHE HB3 1 1
9 5062 1 1 20 PHE HD1 H 1.251 -3.682 -3.208 1.00 . A A . 20 PHE HD1 1 1
9 5063 1 1 20 PHE HD2 H 1.677 -3.199 -7.415 1.00 . A A . 20 PHE HD2 1 1
9 5064 1 1 20 PHE HE1 H -0.993 -2.678 -3.317 1.00 . A A . 20 PHE HE1 1 1
9 5065 1 1 20 PHE HE2 H -0.566 -2.193 -7.531 1.00 . A A . 20 PHE HE2 1 1
9 5066 1 1 20 PHE HZ H -1.904 -1.933 -5.480 1.00 . A A . 20 PHE HZ 1 1
9 5067 1 1 20 PHE N N 2.277 -5.901 -3.704 1.00 . A A . 20 PHE N 1 1
9 5068 1 1 20 PHE O O 4.939 -6.439 -3.855 1.00 . A A . 20 PHE O 1 1
9 5069 1 1 21 SER C C 7.372 -5.711 -5.969 1.00 . A A . 21 SER C 1 1
9 5070 1 1 21 SER CA C 6.355 -6.823 -6.206 1.00 . A A . 21 SER CA 1 1
9 5071 1 1 21 SER CB C 6.582 -7.452 -7.582 1.00 . A A . 21 SER CB 1 1
9 5072 1 1 21 SER H H 4.506 -6.077 -6.918 1.00 . A A . 21 SER H 1 1
9 5073 1 1 21 SER HA H 6.485 -7.581 -5.448 1.00 . A A . 21 SER HA 1 1
9 5074 1 1 21 SER HB2 H 7.624 -7.712 -7.689 1.00 . A A . 21 SER HB2 1 1
9 5075 1 1 21 SER HB3 H 5.977 -8.344 -7.672 1.00 . A A . 21 SER HB3 1 1
9 5076 1 1 21 SER HG H 6.120 -7.038 -9.440 1.00 . A A . 21 SER HG 1 1
9 5077 1 1 21 SER N N 4.993 -6.313 -6.101 1.00 . A A . 21 SER N 1 1
9 5078 1 1 21 SER O O 8.360 -5.899 -5.260 1.00 . A A . 21 SER O 1 1
9 5079 1 1 21 SER OG O 6.226 -6.553 -8.618 1.00 . A A . 21 SER OG 1 1
9 5080 1 1 22 SER C C 7.446 -2.391 -5.443 1.00 . A A . 22 SER C 1 1
9 5081 1 1 22 SER CA C 8.016 -3.408 -6.427 1.00 . A A . 22 SER CA 1 1
9 5082 1 1 22 SER CB C 8.249 -2.745 -7.786 1.00 . A A . 22 SER CB 1 1
9 5083 1 1 22 SER H H 6.316 -4.464 -7.122 1.00 . A A . 22 SER H 1 1
9 5084 1 1 22 SER HA H 8.959 -3.771 -6.047 1.00 . A A . 22 SER HA 1 1
9 5085 1 1 22 SER HB2 H 7.356 -2.835 -8.386 1.00 . A A . 22 SER HB2 1 1
9 5086 1 1 22 SER HB3 H 8.480 -1.700 -7.638 1.00 . A A . 22 SER HB3 1 1
9 5087 1 1 22 SER HG H 9.950 -3.715 -7.840 1.00 . A A . 22 SER HG 1 1
9 5088 1 1 22 SER N N 7.121 -4.551 -6.569 1.00 . A A . 22 SER N 1 1
9 5089 1 1 22 SER O O 6.284 -1.995 -5.544 1.00 . A A . 22 SER O 1 1
9 5090 1 1 22 SER OG O 9.325 -3.358 -8.475 1.00 . A A . 22 SER OG 1 1
9 5091 1 1 23 LYS C C 7.347 0.279 -4.147 1.00 . A A . 23 LYS C 1 1
9 5092 1 1 23 LYS CA C 7.854 -1.000 -3.488 1.00 . A A . 23 LYS CA 1 1
9 5093 1 1 23 LYS CB C 9.016 -0.675 -2.547 1.00 . A A . 23 LYS CB 1 1
9 5094 1 1 23 LYS CD C 7.689 0.119 -0.568 1.00 . A A . 23 LYS CD 1 1
9 5095 1 1 23 LYS CE C 8.329 -0.461 0.684 1.00 . A A . 23 LYS CE 1 1
9 5096 1 1 23 LYS CG C 8.733 0.485 -1.609 1.00 . A A . 23 LYS CG 1 1
9 5097 1 1 23 LYS H H 9.187 -2.324 -4.463 1.00 . A A . 23 LYS H 1 1
9 5098 1 1 23 LYS HA H 7.051 -1.439 -2.915 1.00 . A A . 23 LYS HA 1 1
9 5099 1 1 23 LYS HB2 H 9.236 -1.548 -1.950 1.00 . A A . 23 LYS HB2 1 1
9 5100 1 1 23 LYS HB3 H 9.885 -0.428 -3.140 1.00 . A A . 23 LYS HB3 1 1
9 5101 1 1 23 LYS HD2 H 7.135 1.006 -0.298 1.00 . A A . 23 LYS HD2 1 1
9 5102 1 1 23 LYS HD3 H 7.015 -0.614 -0.989 1.00 . A A . 23 LYS HD3 1 1
9 5103 1 1 23 LYS HE2 H 7.625 -1.128 1.157 1.00 . A A . 23 LYS HE2 1 1
9 5104 1 1 23 LYS HE3 H 9.212 -1.013 0.399 1.00 . A A . 23 LYS HE3 1 1
9 5105 1 1 23 LYS HG2 H 9.648 0.760 -1.104 1.00 . A A . 23 LYS HG2 1 1
9 5106 1 1 23 LYS HG3 H 8.373 1.324 -2.187 1.00 . A A . 23 LYS HG3 1 1
9 5107 1 1 23 LYS HZ1 H 8.222 0.458 2.558 1.00 . A A . 23 LYS HZ1 1 1
9 5108 1 1 23 LYS HZ2 H 8.458 1.538 1.277 1.00 . A A . 23 LYS HZ2 1 1
9 5109 1 1 23 LYS HZ3 H 9.740 0.579 1.821 1.00 . A A . 23 LYS HZ3 1 1
9 5110 1 1 23 LYS N N 8.272 -1.972 -4.491 1.00 . A A . 23 LYS N 1 1
9 5111 1 1 23 LYS NZ N 8.714 0.603 1.653 1.00 . A A . 23 LYS NZ 1 1
9 5112 1 1 23 LYS O O 6.280 0.786 -3.800 1.00 . A A . 23 LYS O 1 1
9 5113 1 1 24 SER C C 6.279 1.979 -6.219 1.00 . A A . 24 SER C 1 1
9 5114 1 1 24 SER CA C 7.747 2.014 -5.806 1.00 . A A . 24 SER CA 1 1
9 5115 1 1 24 SER CB C 8.632 2.203 -7.040 1.00 . A A . 24 SER CB 1 1
9 5116 1 1 24 SER H H 8.956 0.342 -5.331 1.00 . A A . 24 SER H 1 1
9 5117 1 1 24 SER HA H 7.899 2.845 -5.134 1.00 . A A . 24 SER HA 1 1
9 5118 1 1 24 SER HB2 H 8.599 1.309 -7.643 1.00 . A A . 24 SER HB2 1 1
9 5119 1 1 24 SER HB3 H 8.266 3.041 -7.616 1.00 . A A . 24 SER HB3 1 1
9 5120 1 1 24 SER HG H 10.499 2.622 -7.457 1.00 . A A . 24 SER HG 1 1
9 5121 1 1 24 SER N N 8.117 0.793 -5.100 1.00 . A A . 24 SER N 1 1
9 5122 1 1 24 SER O O 5.544 2.948 -6.027 1.00 . A A . 24 SER O 1 1
9 5123 1 1 24 SER OG O 9.976 2.455 -6.670 1.00 . A A . 24 SER OG 1 1
9 5124 1 1 25 TYR C C 3.513 0.799 -6.057 1.00 . A A . 25 TYR C 1 1
9 5125 1 1 25 TYR CA C 4.479 0.692 -7.233 1.00 . A A . 25 TYR CA 1 1
9 5126 1 1 25 TYR CB C 4.302 -0.657 -7.932 1.00 . A A . 25 TYR CB 1 1
9 5127 1 1 25 TYR CD1 C 4.015 0.417 -10.199 1.00 . A A . 25 TYR CD1 1 1
9 5128 1 1 25 TYR CD2 C 5.315 -1.575 -10.055 1.00 . A A . 25 TYR CD2 1 1
9 5129 1 1 25 TYR CE1 C 4.238 0.470 -11.561 1.00 . A A . 25 TYR CE1 1 1
9 5130 1 1 25 TYR CE2 C 5.544 -1.530 -11.416 1.00 . A A . 25 TYR CE2 1 1
9 5131 1 1 25 TYR CG C 4.549 -0.604 -9.422 1.00 . A A . 25 TYR CG 1 1
9 5132 1 1 25 TYR CZ C 5.003 -0.505 -12.165 1.00 . A A . 25 TYR CZ 1 1
9 5133 1 1 25 TYR H H 6.491 0.117 -6.916 1.00 . A A . 25 TYR H 1 1
9 5134 1 1 25 TYR HA H 4.262 1.482 -7.936 1.00 . A A . 25 TYR HA 1 1
9 5135 1 1 25 TYR HB2 H 4.993 -1.369 -7.507 1.00 . A A . 25 TYR HB2 1 1
9 5136 1 1 25 TYR HB3 H 3.292 -1.006 -7.775 1.00 . A A . 25 TYR HB3 1 1
9 5137 1 1 25 TYR HD1 H 3.416 1.180 -9.723 1.00 . A A . 25 TYR HD1 1 1
9 5138 1 1 25 TYR HD2 H 5.737 -2.376 -9.465 1.00 . A A . 25 TYR HD2 1 1
9 5139 1 1 25 TYR HE1 H 3.814 1.272 -12.148 1.00 . A A . 25 TYR HE1 1 1
9 5140 1 1 25 TYR HE2 H 6.143 -2.294 -11.890 1.00 . A A . 25 TYR HE2 1 1
9 5141 1 1 25 TYR HH H 6.173 -0.430 -13.689 1.00 . A A . 25 TYR HH 1 1
9 5142 1 1 25 TYR N N 5.859 0.855 -6.789 1.00 . A A . 25 TYR N 1 1
9 5143 1 1 25 TYR O O 2.536 1.548 -6.108 1.00 . A A . 25 TYR O 1 1
9 5144 1 1 25 TYR OH O 5.228 -0.458 -13.522 1.00 . A A . 25 TYR OH 1 1
9 5145 1 1 26 LEU C C 2.778 1.475 -3.275 1.00 . A A . 26 LEU C 1 1
9 5146 1 1 26 LEU CA C 2.950 0.056 -3.809 1.00 . A A . 26 LEU CA 1 1
9 5147 1 1 26 LEU CB C 3.553 -0.839 -2.725 1.00 . A A . 26 LEU CB 1 1
9 5148 1 1 26 LEU CD1 C 1.434 -1.218 -1.441 1.00 . A A . 26 LEU CD1 1 1
9 5149 1 1 26 LEU CD2 C 3.646 -1.627 -0.347 1.00 . A A . 26 LEU CD2 1 1
9 5150 1 1 26 LEU CG C 2.885 -0.773 -1.351 1.00 . A A . 26 LEU CG 1 1
9 5151 1 1 26 LEU H H 4.585 -0.529 -5.018 1.00 . A A . 26 LEU H 1 1
9 5152 1 1 26 LEU HA H 1.981 -0.331 -4.086 1.00 . A A . 26 LEU HA 1 1
9 5153 1 1 26 LEU HB2 H 3.497 -1.860 -3.071 1.00 . A A . 26 LEU HB2 1 1
9 5154 1 1 26 LEU HB3 H 4.590 -0.558 -2.604 1.00 . A A . 26 LEU HB3 1 1
9 5155 1 1 26 LEU HD11 H 1.390 -2.231 -1.811 1.00 . A A . 26 LEU HD11 1 1
9 5156 1 1 26 LEU HD12 H 0.899 -0.566 -2.115 1.00 . A A . 26 LEU HD12 1 1
9 5157 1 1 26 LEU HD13 H 0.982 -1.172 -0.461 1.00 . A A . 26 LEU HD13 1 1
9 5158 1 1 26 LEU HD21 H 3.904 -2.572 -0.801 1.00 . A A . 26 LEU HD21 1 1
9 5159 1 1 26 LEU HD22 H 3.025 -1.801 0.520 1.00 . A A . 26 LEU HD22 1 1
9 5160 1 1 26 LEU HD23 H 4.547 -1.113 -0.047 1.00 . A A . 26 LEU HD23 1 1
9 5161 1 1 26 LEU HG H 2.899 0.250 -1.000 1.00 . A A . 26 LEU HG 1 1
9 5162 1 1 26 LEU N N 3.793 0.047 -4.999 1.00 . A A . 26 LEU N 1 1
9 5163 1 1 26 LEU O O 1.658 1.925 -3.028 1.00 . A A . 26 LEU O 1 1
9 5164 1 1 27 LEU C C 2.820 4.374 -3.334 1.00 . A A . 27 LEU C 1 1
9 5165 1 1 27 LEU CA C 3.866 3.544 -2.597 1.00 . A A . 27 LEU CA 1 1
9 5166 1 1 27 LEU CB C 5.245 4.190 -2.747 1.00 . A A . 27 LEU CB 1 1
9 5167 1 1 27 LEU CD1 C 7.725 4.069 -2.404 1.00 . A A . 27 LEU CD1 1 1
9 5168 1 1 27 LEU CD2 C 6.183 3.857 -0.446 1.00 . A A . 27 LEU CD2 1 1
9 5169 1 1 27 LEU CG C 6.373 3.563 -1.927 1.00 . A A . 27 LEU CG 1 1
9 5170 1 1 27 LEU H H 4.755 1.762 -3.314 1.00 . A A . 27 LEU H 1 1
9 5171 1 1 27 LEU HA H 3.606 3.507 -1.550 1.00 . A A . 27 LEU HA 1 1
9 5172 1 1 27 LEU HB2 H 5.524 4.137 -3.788 1.00 . A A . 27 LEU HB2 1 1
9 5173 1 1 27 LEU HB3 H 5.157 5.226 -2.452 1.00 . A A . 27 LEU HB3 1 1
9 5174 1 1 27 LEU HD11 H 7.795 3.954 -3.475 1.00 . A A . 27 LEU HD11 1 1
9 5175 1 1 27 LEU HD12 H 8.510 3.501 -1.929 1.00 . A A . 27 LEU HD12 1 1
9 5176 1 1 27 LEU HD13 H 7.830 5.113 -2.146 1.00 . A A . 27 LEU HD13 1 1
9 5177 1 1 27 LEU HD21 H 7.130 3.759 0.064 1.00 . A A . 27 LEU HD21 1 1
9 5178 1 1 27 LEU HD22 H 5.474 3.157 -0.028 1.00 . A A . 27 LEU HD22 1 1
9 5179 1 1 27 LEU HD23 H 5.810 4.863 -0.324 1.00 . A A . 27 LEU HD23 1 1
9 5180 1 1 27 LEU HG H 6.352 2.490 -2.061 1.00 . A A . 27 LEU HG 1 1
9 5181 1 1 27 LEU N N 3.893 2.175 -3.100 1.00 . A A . 27 LEU N 1 1
9 5182 1 1 27 LEU O O 1.962 5.003 -2.715 1.00 . A A . 27 LEU O 1 1
9 5183 1 1 28 VAL C C 0.525 4.640 -5.258 1.00 . A A . 28 VAL C 1 1
9 5184 1 1 28 VAL CA C 1.954 5.120 -5.484 1.00 . A A . 28 VAL CA 1 1
9 5185 1 1 28 VAL CB C 2.295 4.997 -6.981 1.00 . A A . 28 VAL CB 1 1
9 5186 1 1 28 VAL CG1 C 1.258 5.722 -7.826 1.00 . A A . 28 VAL CG1 1 1
9 5187 1 1 28 VAL CG2 C 3.690 5.538 -7.255 1.00 . A A . 28 VAL CG2 1 1
9 5188 1 1 28 VAL H H 3.603 3.850 -5.098 1.00 . A A . 28 VAL H 1 1
9 5189 1 1 28 VAL HA H 2.023 6.161 -5.205 1.00 . A A . 28 VAL HA 1 1
9 5190 1 1 28 VAL HB H 2.278 3.951 -7.249 1.00 . A A . 28 VAL HB 1 1
9 5191 1 1 28 VAL HG11 H 1.604 5.781 -8.847 1.00 . A A . 28 VAL HG11 1 1
9 5192 1 1 28 VAL HG12 H 0.324 5.181 -7.791 1.00 . A A . 28 VAL HG12 1 1
9 5193 1 1 28 VAL HG13 H 1.112 6.720 -7.438 1.00 . A A . 28 VAL HG13 1 1
9 5194 1 1 28 VAL HG21 H 4.251 4.814 -7.827 1.00 . A A . 28 VAL HG21 1 1
9 5195 1 1 28 VAL HG22 H 3.615 6.459 -7.814 1.00 . A A . 28 VAL HG22 1 1
9 5196 1 1 28 VAL HG23 H 4.195 5.725 -6.318 1.00 . A A . 28 VAL HG23 1 1
9 5197 1 1 28 VAL N N 2.896 4.370 -4.662 1.00 . A A . 28 VAL N 1 1
9 5198 1 1 28 VAL O O -0.411 5.440 -5.217 1.00 . A A . 28 VAL O 1 1
9 5199 1 1 29 HIS C C -1.559 3.245 -3.582 1.00 . A A . 29 HIS C 1 1
9 5200 1 1 29 HIS CA C -0.953 2.742 -4.889 1.00 . A A . 29 HIS CA 1 1
9 5201 1 1 29 HIS CB C -0.857 1.216 -4.865 1.00 . A A . 29 HIS CB 1 1
9 5202 1 1 29 HIS CD2 C -1.872 0.168 -2.720 1.00 . A A . 29 HIS CD2 1 1
9 5203 1 1 29 HIS CE1 C -3.858 -0.319 -3.510 1.00 . A A . 29 HIS CE1 1 1
9 5204 1 1 29 HIS CG C -1.903 0.563 -4.014 1.00 . A A . 29 HIS CG 1 1
9 5205 1 1 29 HIS H H 1.147 2.743 -5.154 1.00 . A A . 29 HIS H 1 1
9 5206 1 1 29 HIS HA H -1.592 3.040 -5.705 1.00 . A A . 29 HIS HA 1 1
9 5207 1 1 29 HIS HB2 H -0.966 0.839 -5.871 1.00 . A A . 29 HIS HB2 1 1
9 5208 1 1 29 HIS HB3 H 0.111 0.929 -4.480 1.00 . A A . 29 HIS HB3 1 1
9 5209 1 1 29 HIS HD1 H -3.492 0.404 -5.388 1.00 . A A . 29 HIS HD1 1 1
9 5210 1 1 29 HIS HD2 H -1.037 0.264 -2.039 1.00 . A A . 29 HIS HD2 1 1
9 5211 1 1 29 HIS HE1 H -4.875 -0.672 -3.585 1.00 . A A . 29 HIS HE1 1 1
9 5212 1 1 29 HIS N N 0.363 3.329 -5.111 1.00 . A A . 29 HIS N 1 1
9 5213 1 1 29 HIS ND1 N -3.160 0.243 -4.481 1.00 . A A . 29 HIS ND1 1 1
9 5214 1 1 29 HIS NE2 N -3.099 -0.376 -2.431 1.00 . A A . 29 HIS NE2 1 1
9 5215 1 1 29 HIS O O -2.709 3.682 -3.548 1.00 . A A . 29 HIS O 1 1
9 5216 1 1 30 GLN C C -1.840 5.028 -1.285 1.00 . A A . 30 GLN C 1 1
9 5217 1 1 30 GLN CA C -1.238 3.629 -1.200 1.00 . A A . 30 GLN CA 1 1
9 5218 1 1 30 GLN CB C -0.082 3.619 -0.198 1.00 . A A . 30 GLN CB 1 1
9 5219 1 1 30 GLN CD C 1.251 2.010 1.223 1.00 . A A . 30 GLN CD 1 1
9 5220 1 1 30 GLN CG C 0.666 2.296 -0.146 1.00 . A A . 30 GLN CG 1 1
9 5221 1 1 30 GLN H H 0.130 2.823 -2.600 1.00 . A A . 30 GLN H 1 1
9 5222 1 1 30 GLN HA H -1.999 2.942 -0.864 1.00 . A A . 30 GLN HA 1 1
9 5223 1 1 30 GLN HB2 H 0.620 4.394 -0.468 1.00 . A A . 30 GLN HB2 1 1
9 5224 1 1 30 GLN HB3 H -0.473 3.825 0.787 1.00 . A A . 30 GLN HB3 1 1
9 5225 1 1 30 GLN HE21 H 0.728 0.098 1.074 1.00 . A A . 30 GLN HE21 1 1
9 5226 1 1 30 GLN HE22 H 1.530 0.545 2.537 1.00 . A A . 30 GLN HE22 1 1
9 5227 1 1 30 GLN HG2 H -0.017 1.500 -0.401 1.00 . A A . 30 GLN HG2 1 1
9 5228 1 1 30 GLN HG3 H 1.470 2.324 -0.866 1.00 . A A . 30 GLN HG3 1 1
9 5229 1 1 30 GLN N N -0.777 3.181 -2.509 1.00 . A A . 30 GLN N 1 1
9 5230 1 1 30 GLN NE2 N 1.160 0.758 1.656 1.00 . A A . 30 GLN NE2 1 1
9 5231 1 1 30 GLN O O -2.880 5.302 -0.687 1.00 . A A . 30 GLN O 1 1
9 5232 1 1 30 GLN OE1 O 1.778 2.905 1.885 1.00 . A A . 30 GLN OE1 1 1
9 5233 1 1 31 GLN C C -3.171 7.322 -2.301 1.00 . A A . 31 GLN C 1 1
9 5234 1 1 31 GLN CA C -1.650 7.277 -2.193 1.00 . A A . 31 GLN CA 1 1
9 5235 1 1 31 GLN CB C -1.020 7.913 -3.434 1.00 . A A . 31 GLN CB 1 1
9 5236 1 1 31 GLN CD C 1.125 8.351 -4.694 1.00 . A A . 31 GLN CD 1 1
9 5237 1 1 31 GLN CG C 0.493 8.034 -3.353 1.00 . A A . 31 GLN CG 1 1
9 5238 1 1 31 GLN H H -0.356 5.628 -2.483 1.00 . A A . 31 GLN H 1 1
9 5239 1 1 31 GLN HA H -1.347 7.837 -1.320 1.00 . A A . 31 GLN HA 1 1
9 5240 1 1 31 GLN HB2 H -1.267 7.311 -4.296 1.00 . A A . 31 GLN HB2 1 1
9 5241 1 1 31 GLN HB3 H -1.433 8.902 -3.565 1.00 . A A . 31 GLN HB3 1 1
9 5242 1 1 31 GLN HE21 H 2.844 8.804 -3.805 1.00 . A A . 31 GLN HE21 1 1
9 5243 1 1 31 GLN HE22 H 2.827 8.953 -5.526 1.00 . A A . 31 GLN HE22 1 1
9 5244 1 1 31 GLN HG2 H 0.741 8.825 -2.661 1.00 . A A . 31 GLN HG2 1 1
9 5245 1 1 31 GLN HG3 H 0.897 7.100 -2.992 1.00 . A A . 31 GLN HG3 1 1
9 5246 1 1 31 GLN N N -1.179 5.907 -2.031 1.00 . A A . 31 GLN N 1 1
9 5247 1 1 31 GLN NE2 N 2.393 8.743 -4.674 1.00 . A A . 31 GLN NE2 1 1
9 5248 1 1 31 GLN O O -3.818 8.215 -1.753 1.00 . A A . 31 GLN O 1 1
9 5249 1 1 31 GLN OE1 O 0.480 8.244 -5.738 1.00 . A A . 31 GLN OE1 1 1
9 5250 1 1 32 THR C C -5.914 6.544 -1.882 1.00 . A A . 32 THR C 1 1
9 5251 1 1 32 THR CA C -5.182 6.280 -3.192 1.00 . A A . 32 THR CA 1 1
9 5252 1 1 32 THR CB C -5.612 4.906 -3.740 1.00 . A A . 32 THR CB 1 1
9 5253 1 1 32 THR CG2 C -4.997 4.652 -5.108 1.00 . A A . 32 THR CG2 1 1
9 5254 1 1 32 THR H H -3.169 5.668 -3.423 1.00 . A A . 32 THR H 1 1
9 5255 1 1 32 THR HA H -5.465 7.035 -3.911 1.00 . A A . 32 THR HA 1 1
9 5256 1 1 32 THR HB H -6.688 4.895 -3.837 1.00 . A A . 32 THR HB 1 1
9 5257 1 1 32 THR HG1 H -5.993 3.400 -2.525 1.00 . A A . 32 THR HG1 1 1
9 5258 1 1 32 THR HG21 H -4.575 3.659 -5.134 1.00 . A A . 32 THR HG21 1 1
9 5259 1 1 32 THR HG22 H -4.220 5.379 -5.294 1.00 . A A . 32 THR HG22 1 1
9 5260 1 1 32 THR HG23 H -5.761 4.738 -5.867 1.00 . A A . 32 THR HG23 1 1
9 5261 1 1 32 THR N N -3.737 6.351 -3.011 1.00 . A A . 32 THR N 1 1
9 5262 1 1 32 THR O O -6.837 7.357 -1.827 1.00 . A A . 32 THR O 1 1
9 5263 1 1 32 THR OG1 O -5.215 3.871 -2.833 1.00 . A A . 32 THR OG1 1 1
9 5264 1 1 33 HIS C C -5.981 7.453 0.975 1.00 . A A . 33 HIS C 1 1
9 5265 1 1 33 HIS CA C -6.112 6.014 0.486 1.00 . A A . 33 HIS CA 1 1
9 5266 1 1 33 HIS CB C -5.471 5.060 1.495 1.00 . A A . 33 HIS CB 1 1
9 5267 1 1 33 HIS CD2 C -4.572 2.804 0.585 1.00 . A A . 33 HIS CD2 1 1
9 5268 1 1 33 HIS CE1 C -6.426 1.641 0.721 1.00 . A A . 33 HIS CE1 1 1
9 5269 1 1 33 HIS CG C -5.530 3.622 1.080 1.00 . A A . 33 HIS CG 1 1
9 5270 1 1 33 HIS H H -4.756 5.219 -0.932 1.00 . A A . 33 HIS H 1 1
9 5271 1 1 33 HIS HA H -7.160 5.773 0.392 1.00 . A A . 33 HIS HA 1 1
9 5272 1 1 33 HIS HB2 H -4.432 5.326 1.622 1.00 . A A . 33 HIS HB2 1 1
9 5273 1 1 33 HIS HB3 H -5.980 5.154 2.443 1.00 . A A . 33 HIS HB3 1 1
9 5274 1 1 33 HIS HD1 H -7.551 3.176 1.474 1.00 . A A . 33 HIS HD1 1 1
9 5275 1 1 33 HIS HD2 H -3.541 3.065 0.394 1.00 . A A . 33 HIS HD2 1 1
9 5276 1 1 33 HIS HE1 H -7.137 0.831 0.664 1.00 . A A . 33 HIS HE1 1 1
9 5277 1 1 33 HIS N N -5.496 5.852 -0.826 1.00 . A A . 33 HIS N 1 1
9 5278 1 1 33 HIS ND1 N -6.680 2.864 1.153 1.00 . A A . 33 HIS ND1 1 1
9 5279 1 1 33 HIS NE2 N -5.155 1.579 0.370 1.00 . A A . 33 HIS NE2 1 1
9 5280 1 1 33 HIS O O -6.909 8.005 1.565 1.00 . A A . 33 HIS O 1 1
9 5281 1 1 34 ALA C C -5.686 10.357 0.669 1.00 . A A . 34 ALA C 1 1
9 5282 1 1 34 ALA CA C -4.570 9.429 1.139 1.00 . A A . 34 ALA CA 1 1
9 5283 1 1 34 ALA CB C -3.227 9.903 0.605 1.00 . A A . 34 ALA CB 1 1
9 5284 1 1 34 ALA H H -4.121 7.562 0.251 1.00 . A A . 34 ALA H 1 1
9 5285 1 1 34 ALA HA H -4.529 9.451 2.218 1.00 . A A . 34 ALA HA 1 1
9 5286 1 1 34 ALA HB1 H -3.355 10.297 -0.392 1.00 . A A . 34 ALA HB1 1 1
9 5287 1 1 34 ALA HB2 H -2.836 10.676 1.251 1.00 . A A . 34 ALA HB2 1 1
9 5288 1 1 34 ALA HB3 H -2.537 9.073 0.578 1.00 . A A . 34 ALA HB3 1 1
9 5289 1 1 34 ALA N N -4.822 8.054 0.725 1.00 . A A . 34 ALA N 1 1
9 5290 1 1 34 ALA O O -6.098 11.262 1.393 1.00 . A A . 34 ALA O 1 1
9 5291 1 1 35 GLU C C -8.509 10.122 -1.299 1.00 . A A . 35 GLU C 1 1
9 5292 1 1 35 GLU CA C -7.235 10.942 -1.114 1.00 . A A . 35 GLU CA 1 1
9 5293 1 1 35 GLU CB C -6.798 11.535 -2.455 1.00 . A A . 35 GLU CB 1 1
9 5294 1 1 35 GLU CD C -6.179 11.103 -4.866 1.00 . A A . 35 GLU CD 1 1
9 5295 1 1 35 GLU CG C -6.536 10.489 -3.526 1.00 . A A . 35 GLU CG 1 1
9 5296 1 1 35 GLU H H -5.798 9.388 -1.077 1.00 . A A . 35 GLU H 1 1
9 5297 1 1 35 GLU HA H -7.438 11.748 -0.424 1.00 . A A . 35 GLU HA 1 1
9 5298 1 1 35 GLU HB2 H -7.571 12.200 -2.811 1.00 . A A . 35 GLU HB2 1 1
9 5299 1 1 35 GLU HB3 H -5.890 12.101 -2.305 1.00 . A A . 35 GLU HB3 1 1
9 5300 1 1 35 GLU HG2 H -5.718 9.862 -3.206 1.00 . A A . 35 GLU HG2 1 1
9 5301 1 1 35 GLU HG3 H -7.424 9.887 -3.647 1.00 . A A . 35 GLU HG3 1 1
9 5302 1 1 35 GLU N N -6.169 10.125 -0.548 1.00 . A A . 35 GLU N 1 1
9 5303 1 1 35 GLU O O -8.525 8.917 -1.050 1.00 . A A . 35 GLU O 1 1
9 5304 1 1 35 GLU OE1 O -7.106 11.397 -5.650 1.00 . A A . 35 GLU OE1 1 1
9 5305 1 1 35 GLU OE2 O -4.973 11.291 -5.130 1.00 . A A . 35 GLU OE2 1 1
9 5306 1 1 36 GLU C C -11.473 9.685 -0.630 1.00 . A A . 36 GLU C 1 1
9 5307 1 1 36 GLU CA C -10.852 10.118 -1.956 1.00 . A A . 36 GLU CA 1 1
9 5308 1 1 36 GLU CB C -10.670 8.902 -2.867 1.00 . A A . 36 GLU CB 1 1
9 5309 1 1 36 GLU CD C -11.681 7.419 -4.644 1.00 . A A . 36 GLU CD 1 1
9 5310 1 1 36 GLU CG C -11.927 8.518 -3.629 1.00 . A A . 36 GLU CG 1 1
9 5311 1 1 36 GLU H H -9.499 11.745 -1.920 1.00 . A A . 36 GLU H 1 1
9 5312 1 1 36 GLU HA H -11.516 10.820 -2.437 1.00 . A A . 36 GLU HA 1 1
9 5313 1 1 36 GLU HB2 H -9.891 9.118 -3.583 1.00 . A A . 36 GLU HB2 1 1
9 5314 1 1 36 GLU HB3 H -10.368 8.058 -2.264 1.00 . A A . 36 GLU HB3 1 1
9 5315 1 1 36 GLU HG2 H -12.669 8.175 -2.924 1.00 . A A . 36 GLU HG2 1 1
9 5316 1 1 36 GLU HG3 H -12.299 9.390 -4.147 1.00 . A A . 36 GLU HG3 1 1
9 5317 1 1 36 GLU N N -9.574 10.785 -1.738 1.00 . A A . 36 GLU N 1 1
9 5318 1 1 36 GLU O O -12.001 8.580 -0.510 1.00 . A A . 36 GLU O 1 1
9 5319 1 1 36 GLU OE1 O -11.108 6.377 -4.264 1.00 . A A . 36 GLU OE1 1 1
9 5320 1 1 36 GLU OE2 O -12.062 7.601 -5.819 1.00 . A A . 36 GLU OE2 1 1
9 5321 1 1 37 LYS C C -13.228 11.088 1.925 1.00 . A A . 37 LYS C 1 1
9 5322 1 1 37 LYS CA C -11.959 10.277 1.680 1.00 . A A . 37 LYS CA 1 1
9 5323 1 1 37 LYS CB C -10.928 10.583 2.769 1.00 . A A . 37 LYS CB 1 1
9 5324 1 1 37 LYS CD C -8.893 9.835 4.037 1.00 . A A . 37 LYS CD 1 1
9 5325 1 1 37 LYS CE C -9.481 9.887 5.439 1.00 . A A . 37 LYS CE 1 1
9 5326 1 1 37 LYS CG C -9.942 9.452 3.007 1.00 . A A . 37 LYS CG 1 1
9 5327 1 1 37 LYS H H -10.971 11.431 0.206 1.00 . A A . 37 LYS H 1 1
9 5328 1 1 37 LYS HA H -12.205 9.227 1.714 1.00 . A A . 37 LYS HA 1 1
9 5329 1 1 37 LYS HB2 H -10.372 11.464 2.483 1.00 . A A . 37 LYS HB2 1 1
9 5330 1 1 37 LYS HB3 H -11.447 10.780 3.695 1.00 . A A . 37 LYS HB3 1 1
9 5331 1 1 37 LYS HD2 H -8.099 9.104 4.019 1.00 . A A . 37 LYS HD2 1 1
9 5332 1 1 37 LYS HD3 H -8.494 10.808 3.788 1.00 . A A . 37 LYS HD3 1 1
9 5333 1 1 37 LYS HE2 H -10.238 9.123 5.526 1.00 . A A . 37 LYS HE2 1 1
9 5334 1 1 37 LYS HE3 H -8.694 9.696 6.153 1.00 . A A . 37 LYS HE3 1 1
9 5335 1 1 37 LYS HG2 H -10.480 8.586 3.362 1.00 . A A . 37 LYS HG2 1 1
9 5336 1 1 37 LYS HG3 H -9.448 9.215 2.075 1.00 . A A . 37 LYS HG3 1 1
9 5337 1 1 37 LYS HZ1 H -10.174 11.771 4.863 1.00 . A A . 37 LYS HZ1 1 1
9 5338 1 1 37 LYS HZ2 H -9.504 11.733 6.416 1.00 . A A . 37 LYS HZ2 1 1
9 5339 1 1 37 LYS HZ3 H -11.042 11.084 6.142 1.00 . A A . 37 LYS HZ3 1 1
9 5340 1 1 37 LYS N N -11.405 10.565 0.363 1.00 . A A . 37 LYS N 1 1
9 5341 1 1 37 LYS NZ N -10.093 11.212 5.735 1.00 . A A . 37 LYS NZ 1 1
9 5342 1 1 37 LYS O O -13.326 12.259 1.558 1.00 . A A . 37 LYS O 1 1
9 5343 1 1 38 PRO C C -15.366 12.169 3.949 1.00 . A A . 38 PRO C 1 1
9 5344 1 1 38 PRO CA C -15.503 11.097 2.872 1.00 . A A . 38 PRO CA 1 1
9 5345 1 1 38 PRO CB C -16.369 9.941 3.376 1.00 . A A . 38 PRO CB 1 1
9 5346 1 1 38 PRO CD C -14.176 9.057 3.029 1.00 . A A . 38 PRO CD 1 1
9 5347 1 1 38 PRO CG C -15.398 8.938 3.896 1.00 . A A . 38 PRO CG 1 1
9 5348 1 1 38 PRO HA H -15.953 11.529 1.991 1.00 . A A . 38 PRO HA 1 1
9 5349 1 1 38 PRO HB2 H -17.029 10.295 4.156 1.00 . A A . 38 PRO HB2 1 1
9 5350 1 1 38 PRO HB3 H -16.951 9.540 2.560 1.00 . A A . 38 PRO HB3 1 1
9 5351 1 1 38 PRO HD2 H -13.283 8.874 3.608 1.00 . A A . 38 PRO HD2 1 1
9 5352 1 1 38 PRO HD3 H -14.235 8.371 2.197 1.00 . A A . 38 PRO HD3 1 1
9 5353 1 1 38 PRO HG2 H -15.153 9.163 4.923 1.00 . A A . 38 PRO HG2 1 1
9 5354 1 1 38 PRO HG3 H -15.818 7.946 3.818 1.00 . A A . 38 PRO HG3 1 1
9 5355 1 1 38 PRO N N -14.223 10.453 2.562 1.00 . A A . 38 PRO N 1 1
9 5356 1 1 38 PRO O O -14.556 12.040 4.867 1.00 . A A . 38 PRO O 1 1
9 5357 1 1 39 SER C C -16.623 13.859 6.159 1.00 . A A . 39 SER C 1 1
9 5358 1 1 39 SER CA C -16.129 14.321 4.791 1.00 . A A . 39 SER CA 1 1
9 5359 1 1 39 SER CB C -16.984 15.490 4.296 1.00 . A A . 39 SER CB 1 1
9 5360 1 1 39 SER H H -16.789 13.270 3.076 1.00 . A A . 39 SER H 1 1
9 5361 1 1 39 SER HA H -15.105 14.649 4.883 1.00 . A A . 39 SER HA 1 1
9 5362 1 1 39 SER HB2 H -16.579 15.860 3.367 1.00 . A A . 39 SER HB2 1 1
9 5363 1 1 39 SER HB3 H -17.997 15.149 4.137 1.00 . A A . 39 SER HB3 1 1
9 5364 1 1 39 SER HG H -17.753 17.116 5.070 1.00 . A A . 39 SER HG 1 1
9 5365 1 1 39 SER N N -16.164 13.225 3.830 1.00 . A A . 39 SER N 1 1
9 5366 1 1 39 SER O O -17.754 13.397 6.300 1.00 . A A . 39 SER O 1 1
9 5367 1 1 39 SER OG O -17.000 16.546 5.240 1.00 . A A . 39 SER OG 1 1
9 5368 1 1 40 GLY C C -16.135 14.740 9.487 1.00 . A A . 40 GLY C 1 1
9 5369 1 1 40 GLY CA C -16.130 13.581 8.510 1.00 . A A . 40 GLY CA 1 1
9 5370 1 1 40 GLY H H -14.875 14.365 6.995 1.00 . A A . 40 GLY H 1 1
9 5371 1 1 40 GLY HA2 H -17.115 13.140 8.485 1.00 . A A . 40 GLY HA2 1 1
9 5372 1 1 40 GLY HA3 H -15.423 12.840 8.853 1.00 . A A . 40 GLY HA3 1 1
9 5373 1 1 40 GLY N N -15.764 13.989 7.166 1.00 . A A . 40 GLY N 1 1
9 5374 1 1 40 GLY O O -15.338 15.673 9.381 1.00 . A A . 40 GLY O 1 1
9 5375 1 1 41 PRO C C -16.006 15.752 12.452 1.00 . A A . 41 PRO C 1 1
9 5376 1 1 41 PRO CA C -17.182 15.739 11.481 1.00 . A A . 41 PRO CA 1 1
9 5377 1 1 41 PRO CB C -18.475 15.367 12.212 1.00 . A A . 41 PRO CB 1 1
9 5378 1 1 41 PRO CD C -18.035 13.611 10.650 1.00 . A A . 41 PRO CD 1 1
9 5379 1 1 41 PRO CG C -18.615 13.898 12.008 1.00 . A A . 41 PRO CG 1 1
9 5380 1 1 41 PRO HA H -17.288 16.716 11.034 1.00 . A A . 41 PRO HA 1 1
9 5381 1 1 41 PRO HB2 H -18.383 15.614 13.260 1.00 . A A . 41 PRO HB2 1 1
9 5382 1 1 41 PRO HB3 H -19.304 15.906 11.780 1.00 . A A . 41 PRO HB3 1 1
9 5383 1 1 41 PRO HD2 H -17.552 12.645 10.643 1.00 . A A . 41 PRO HD2 1 1
9 5384 1 1 41 PRO HD3 H -18.805 13.655 9.894 1.00 . A A . 41 PRO HD3 1 1
9 5385 1 1 41 PRO HG2 H -18.066 13.367 12.770 1.00 . A A . 41 PRO HG2 1 1
9 5386 1 1 41 PRO HG3 H -19.659 13.622 12.035 1.00 . A A . 41 PRO HG3 1 1
9 5387 1 1 41 PRO N N -17.053 14.692 10.464 1.00 . A A . 41 PRO N 1 1
9 5388 1 1 41 PRO O O -15.603 14.709 12.968 1.00 . A A . 41 PRO O 1 1
9 5389 1 1 42 SER C C -13.337 15.939 13.428 1.00 . A A . 42 SER C 1 1
9 5390 1 1 42 SER CA C -14.328 17.086 13.605 1.00 . A A . 42 SER CA 1 1
9 5391 1 1 42 SER CB C -14.812 17.137 15.055 1.00 . A A . 42 SER CB 1 1
9 5392 1 1 42 SER H H -15.826 17.733 12.256 1.00 . A A . 42 SER H 1 1
9 5393 1 1 42 SER HA H -13.832 18.015 13.367 1.00 . A A . 42 SER HA 1 1
9 5394 1 1 42 SER HB2 H -15.688 16.515 15.162 1.00 . A A . 42 SER HB2 1 1
9 5395 1 1 42 SER HB3 H -14.030 16.773 15.706 1.00 . A A . 42 SER HB3 1 1
9 5396 1 1 42 SER HG H -15.999 18.696 15.066 1.00 . A A . 42 SER HG 1 1
9 5397 1 1 42 SER N N -15.460 16.938 12.698 1.00 . A A . 42 SER N 1 1
9 5398 1 1 42 SER O O -12.816 15.398 14.403 1.00 . A A . 42 SER O 1 1
9 5399 1 1 42 SER OG O -15.144 18.461 15.435 1.00 . A A . 42 SER OG 1 1
9 5400 1 1 43 SER C C -10.757 14.806 12.388 1.00 . A A . 43 SER C 1 1
9 5401 1 1 43 SER CA C -12.157 14.489 11.869 1.00 . A A . 43 SER CA 1 1
9 5402 1 1 43 SER CB C -12.109 14.242 10.360 1.00 . A A . 43 SER CB 1 1
9 5403 1 1 43 SER H H -13.529 16.044 11.440 1.00 . A A . 43 SER H 1 1
9 5404 1 1 43 SER HA H -12.517 13.598 12.360 1.00 . A A . 43 SER HA 1 1
9 5405 1 1 43 SER HB2 H -11.429 13.431 10.152 1.00 . A A . 43 SER HB2 1 1
9 5406 1 1 43 SER HB3 H -13.098 13.983 10.009 1.00 . A A . 43 SER HB3 1 1
9 5407 1 1 43 SER HG H -10.719 15.345 9.529 1.00 . A A . 43 SER HG 1 1
9 5408 1 1 43 SER N N -13.082 15.574 12.176 1.00 . A A . 43 SER N 1 1
9 5409 1 1 43 SER O O -10.489 15.916 12.845 1.00 . A A . 43 SER O 1 1
9 5410 1 1 43 SER OG O -11.668 15.397 9.668 1.00 . A A . 43 SER OG 1 1
9 5411 1 1 44 GLY C C -7.669 14.814 11.807 1.00 . A A . 44 GLY C 1 1
9 5412 1 1 44 GLY CA C -8.508 14.011 12.781 1.00 . A A . 44 GLY CA 1 1
9 5413 1 1 44 GLY H H -10.139 12.955 11.942 1.00 . A A . 44 GLY H 1 1
9 5414 1 1 44 GLY HA2 H -8.533 14.528 13.729 1.00 . A A . 44 GLY HA2 1 1
9 5415 1 1 44 GLY HA3 H -8.048 13.044 12.922 1.00 . A A . 44 GLY HA3 1 1
9 5416 1 1 44 GLY N N -9.869 13.820 12.315 1.00 . A A . 44 GLY N 1 1
9 5417 1 1 44 GLY O O -8.054 15.930 11.463 1.00 . A A . 44 GLY O 1 1
9 5418 2 2 1 ZN ZN ZN -3.674 -0.128 -0.189 1.00 . B A . 201 ZN ZN 1 1
10 5419 1 1 1 GLY C C 4.360 -21.994 -15.328 1.00 . A A . 1 GLY C 1 1
10 5420 1 1 1 GLY CA C 4.017 -22.982 -16.426 1.00 . A A . 1 GLY CA 1 1
10 5421 1 1 1 GLY H1 H 4.764 -24.883 -15.868 1.00 . A A . 1 GLY H1 1 1
10 5422 1 1 1 GLY HA2 H 4.060 -22.475 -17.378 1.00 . A A . 1 GLY HA2 1 1
10 5423 1 1 1 GLY HA3 H 3.012 -23.344 -16.267 1.00 . A A . 1 GLY HA3 1 1
10 5424 1 1 1 GLY N N 4.923 -24.115 -16.456 1.00 . A A . 1 GLY N 1 1
10 5425 1 1 1 GLY O O 5.517 -21.880 -14.926 1.00 . A A . 1 GLY O 1 1
10 5426 1 1 2 SER C C 3.272 -20.895 -12.417 1.00 . A A . 2 SER C 1 1
10 5427 1 1 2 SER CA C 3.552 -20.290 -13.790 1.00 . A A . 2 SER CA 1 1
10 5428 1 1 2 SER CB C 2.648 -19.077 -14.019 1.00 . A A . 2 SER CB 1 1
10 5429 1 1 2 SER H H 2.450 -21.414 -15.206 1.00 . A A . 2 SER H 1 1
10 5430 1 1 2 SER HA H 4.583 -19.972 -13.826 1.00 . A A . 2 SER HA 1 1
10 5431 1 1 2 SER HB2 H 1.616 -19.388 -13.981 1.00 . A A . 2 SER HB2 1 1
10 5432 1 1 2 SER HB3 H 2.832 -18.344 -13.246 1.00 . A A . 2 SER HB3 1 1
10 5433 1 1 2 SER HG H 3.077 -17.547 -15.164 1.00 . A A . 2 SER HG 1 1
10 5434 1 1 2 SER N N 3.351 -21.277 -14.844 1.00 . A A . 2 SER N 1 1
10 5435 1 1 2 SER O O 2.648 -20.264 -11.564 1.00 . A A . 2 SER O 1 1
10 5436 1 1 2 SER OG O 2.901 -18.483 -15.280 1.00 . A A . 2 SER OG 1 1
10 5437 1 1 3 SER C C 4.810 -22.806 -10.111 1.00 . A A . 3 SER C 1 1
10 5438 1 1 3 SER CA C 3.534 -22.817 -10.947 1.00 . A A . 3 SER CA 1 1
10 5439 1 1 3 SER CB C 3.087 -24.258 -11.197 1.00 . A A . 3 SER CB 1 1
10 5440 1 1 3 SER H H 4.227 -22.574 -12.933 1.00 . A A . 3 SER H 1 1
10 5441 1 1 3 SER HA H 2.758 -22.297 -10.405 1.00 . A A . 3 SER HA 1 1
10 5442 1 1 3 SER HB2 H 2.194 -24.256 -11.803 1.00 . A A . 3 SER HB2 1 1
10 5443 1 1 3 SER HB3 H 3.872 -24.791 -11.713 1.00 . A A . 3 SER HB3 1 1
10 5444 1 1 3 SER HG H 1.983 -24.596 -9.614 1.00 . A A . 3 SER HG 1 1
10 5445 1 1 3 SER N N 3.737 -22.123 -12.213 1.00 . A A . 3 SER N 1 1
10 5446 1 1 3 SER O O 5.736 -23.577 -10.360 1.00 . A A . 3 SER O 1 1
10 5447 1 1 3 SER OG O 2.809 -24.925 -9.977 1.00 . A A . 3 SER OG 1 1
10 5448 1 1 4 GLY C C 6.722 -20.493 -8.384 1.00 . A A . 4 GLY C 1 1
10 5449 1 1 4 GLY CA C 6.017 -21.829 -8.257 1.00 . A A . 4 GLY CA 1 1
10 5450 1 1 4 GLY H H 4.083 -21.336 -8.963 1.00 . A A . 4 GLY H 1 1
10 5451 1 1 4 GLY HA2 H 5.708 -21.965 -7.231 1.00 . A A . 4 GLY HA2 1 1
10 5452 1 1 4 GLY HA3 H 6.710 -22.615 -8.521 1.00 . A A . 4 GLY HA3 1 1
10 5453 1 1 4 GLY N N 4.851 -21.925 -9.115 1.00 . A A . 4 GLY N 1 1
10 5454 1 1 4 GLY O O 6.935 -19.799 -7.390 1.00 . A A . 4 GLY O 1 1
10 5455 1 1 5 SER C C 6.935 -17.960 -10.747 1.00 . A A . 5 SER C 1 1
10 5456 1 1 5 SER CA C 7.778 -18.874 -9.863 1.00 . A A . 5 SER CA 1 1
10 5457 1 1 5 SER CB C 9.133 -19.134 -10.525 1.00 . A A . 5 SER CB 1 1
10 5458 1 1 5 SER H H 6.890 -20.730 -10.362 1.00 . A A . 5 SER H 1 1
10 5459 1 1 5 SER HA H 7.939 -18.387 -8.913 1.00 . A A . 5 SER HA 1 1
10 5460 1 1 5 SER HB2 H 9.603 -18.192 -10.759 1.00 . A A . 5 SER HB2 1 1
10 5461 1 1 5 SER HB3 H 9.761 -19.692 -9.845 1.00 . A A . 5 SER HB3 1 1
10 5462 1 1 5 SER HG H 8.103 -20.268 -11.748 1.00 . A A . 5 SER HG 1 1
10 5463 1 1 5 SER N N 7.087 -20.133 -9.610 1.00 . A A . 5 SER N 1 1
10 5464 1 1 5 SER O O 7.194 -17.823 -11.943 1.00 . A A . 5 SER O 1 1
10 5465 1 1 5 SER OG O 8.981 -19.878 -11.722 1.00 . A A . 5 SER OG 1 1
10 5466 1 1 6 SER C C 5.070 -15.036 -10.280 1.00 . A A . 6 SER C 1 1
10 5467 1 1 6 SER CA C 5.040 -16.438 -10.881 1.00 . A A . 6 SER CA 1 1
10 5468 1 1 6 SER CB C 3.609 -16.978 -10.872 1.00 . A A . 6 SER CB 1 1
10 5469 1 1 6 SER H H 5.769 -17.486 -9.193 1.00 . A A . 6 SER H 1 1
10 5470 1 1 6 SER HA H 5.390 -16.387 -11.902 1.00 . A A . 6 SER HA 1 1
10 5471 1 1 6 SER HB2 H 3.614 -18.009 -11.191 1.00 . A A . 6 SER HB2 1 1
10 5472 1 1 6 SER HB3 H 3.208 -16.912 -9.871 1.00 . A A . 6 SER HB3 1 1
10 5473 1 1 6 SER HG H 1.969 -15.990 -11.289 1.00 . A A . 6 SER HG 1 1
10 5474 1 1 6 SER N N 5.925 -17.336 -10.149 1.00 . A A . 6 SER N 1 1
10 5475 1 1 6 SER O O 5.244 -14.047 -10.991 1.00 . A A . 6 SER O 1 1
10 5476 1 1 6 SER OG O 2.777 -16.234 -11.746 1.00 . A A . 6 SER OG 1 1
10 5477 1 1 7 GLY C C 5.521 -13.755 -6.903 1.00 . A A . 7 GLY C 1 1
10 5478 1 1 7 GLY CA C 4.909 -13.676 -8.287 1.00 . A A . 7 GLY CA 1 1
10 5479 1 1 7 GLY H H 4.764 -15.782 -8.448 1.00 . A A . 7 GLY H 1 1
10 5480 1 1 7 GLY HA2 H 5.476 -12.973 -8.881 1.00 . A A . 7 GLY HA2 1 1
10 5481 1 1 7 GLY HA3 H 3.893 -13.320 -8.199 1.00 . A A . 7 GLY HA3 1 1
10 5482 1 1 7 GLY N N 4.899 -14.960 -8.964 1.00 . A A . 7 GLY N 1 1
10 5483 1 1 7 GLY O O 5.411 -14.776 -6.226 1.00 . A A . 7 GLY O 1 1
10 5484 1 1 8 GLU C C 6.016 -11.731 -4.216 1.00 . A A . 8 GLU C 1 1
10 5485 1 1 8 GLU CA C 6.803 -12.626 -5.169 1.00 . A A . 8 GLU CA 1 1
10 5486 1 1 8 GLU CB C 8.242 -12.120 -5.290 1.00 . A A . 8 GLU CB 1 1
10 5487 1 1 8 GLU CD C 9.398 -14.347 -5.582 1.00 . A A . 8 GLU CD 1 1
10 5488 1 1 8 GLU CG C 9.117 -12.983 -6.183 1.00 . A A . 8 GLU CG 1 1
10 5489 1 1 8 GLU H H 6.223 -11.889 -7.067 1.00 . A A . 8 GLU H 1 1
10 5490 1 1 8 GLU HA H 6.817 -13.630 -4.771 1.00 . A A . 8 GLU HA 1 1
10 5491 1 1 8 GLU HB2 H 8.225 -11.119 -5.696 1.00 . A A . 8 GLU HB2 1 1
10 5492 1 1 8 GLU HB3 H 8.685 -12.092 -4.306 1.00 . A A . 8 GLU HB3 1 1
10 5493 1 1 8 GLU HG2 H 8.619 -13.120 -7.131 1.00 . A A . 8 GLU HG2 1 1
10 5494 1 1 8 GLU HG3 H 10.057 -12.476 -6.343 1.00 . A A . 8 GLU HG3 1 1
10 5495 1 1 8 GLU N N 6.169 -12.673 -6.481 1.00 . A A . 8 GLU N 1 1
10 5496 1 1 8 GLU O O 5.803 -12.077 -3.054 1.00 . A A . 8 GLU O 1 1
10 5497 1 1 8 GLU OE1 O 8.428 -15.079 -5.295 1.00 . A A . 8 GLU OE1 1 1
10 5498 1 1 8 GLU OE2 O 10.587 -14.681 -5.399 1.00 . A A . 8 GLU OE2 1 1
10 5499 1 1 9 LYS C C 5.359 -9.572 -2.486 1.00 . A A . 9 LYS C 1 1
10 5500 1 1 9 LYS CA C 4.822 -9.631 -3.913 1.00 . A A . 9 LYS CA 1 1
10 5501 1 1 9 LYS CB C 3.343 -10.023 -3.896 1.00 . A A . 9 LYS CB 1 1
10 5502 1 1 9 LYS CD C 2.639 -10.709 -6.208 1.00 . A A . 9 LYS CD 1 1
10 5503 1 1 9 LYS CE C 1.397 -10.690 -7.085 1.00 . A A . 9 LYS CE 1 1
10 5504 1 1 9 LYS CG C 2.592 -9.617 -5.153 1.00 . A A . 9 LYS CG 1 1
10 5505 1 1 9 LYS H H 5.788 -10.358 -5.651 1.00 . A A . 9 LYS H 1 1
10 5506 1 1 9 LYS HA H 4.923 -8.656 -4.364 1.00 . A A . 9 LYS HA 1 1
10 5507 1 1 9 LYS HB2 H 3.267 -11.095 -3.788 1.00 . A A . 9 LYS HB2 1 1
10 5508 1 1 9 LYS HB3 H 2.867 -9.549 -3.050 1.00 . A A . 9 LYS HB3 1 1
10 5509 1 1 9 LYS HD2 H 3.508 -10.560 -6.831 1.00 . A A . 9 LYS HD2 1 1
10 5510 1 1 9 LYS HD3 H 2.707 -11.669 -5.716 1.00 . A A . 9 LYS HD3 1 1
10 5511 1 1 9 LYS HE2 H 0.578 -11.131 -6.538 1.00 . A A . 9 LYS HE2 1 1
10 5512 1 1 9 LYS HE3 H 1.158 -9.665 -7.326 1.00 . A A . 9 LYS HE3 1 1
10 5513 1 1 9 LYS HG2 H 1.561 -9.421 -4.898 1.00 . A A . 9 LYS HG2 1 1
10 5514 1 1 9 LYS HG3 H 3.042 -8.720 -5.556 1.00 . A A . 9 LYS HG3 1 1
10 5515 1 1 9 LYS HZ1 H 2.225 -12.263 -8.182 1.00 . A A . 9 LYS HZ1 1 1
10 5516 1 1 9 LYS HZ2 H 2.031 -10.836 -9.070 1.00 . A A . 9 LYS HZ2 1 1
10 5517 1 1 9 LYS HZ3 H 0.686 -11.796 -8.708 1.00 . A A . 9 LYS HZ3 1 1
10 5518 1 1 9 LYS N N 5.586 -10.578 -4.717 1.00 . A A . 9 LYS N 1 1
10 5519 1 1 9 LYS NZ N 1.599 -11.450 -8.350 1.00 . A A . 9 LYS NZ 1 1
10 5520 1 1 9 LYS O O 4.627 -9.757 -1.514 1.00 . A A . 9 LYS O 1 1
10 5521 1 1 10 PRO C C 6.901 -7.977 -0.269 1.00 . A A . 10 PRO C 1 1
10 5522 1 1 10 PRO CA C 7.330 -9.214 -1.052 1.00 . A A . 10 PRO CA 1 1
10 5523 1 1 10 PRO CB C 8.815 -9.129 -1.414 1.00 . A A . 10 PRO CB 1 1
10 5524 1 1 10 PRO CD C 7.600 -9.075 -3.472 1.00 . A A . 10 PRO CD 1 1
10 5525 1 1 10 PRO CG C 8.837 -8.559 -2.790 1.00 . A A . 10 PRO CG 1 1
10 5526 1 1 10 PRO HA H 7.153 -10.096 -0.453 1.00 . A A . 10 PRO HA 1 1
10 5527 1 1 10 PRO HB2 H 9.323 -8.484 -0.710 1.00 . A A . 10 PRO HB2 1 1
10 5528 1 1 10 PRO HB3 H 9.252 -10.115 -1.388 1.00 . A A . 10 PRO HB3 1 1
10 5529 1 1 10 PRO HD2 H 7.209 -8.335 -4.154 1.00 . A A . 10 PRO HD2 1 1
10 5530 1 1 10 PRO HD3 H 7.812 -9.996 -3.993 1.00 . A A . 10 PRO HD3 1 1
10 5531 1 1 10 PRO HG2 H 8.817 -7.481 -2.742 1.00 . A A . 10 PRO HG2 1 1
10 5532 1 1 10 PRO HG3 H 9.720 -8.897 -3.312 1.00 . A A . 10 PRO HG3 1 1
10 5533 1 1 10 PRO N N 6.667 -9.306 -2.356 1.00 . A A . 10 PRO N 1 1
10 5534 1 1 10 PRO O O 7.325 -7.771 0.868 1.00 . A A . 10 PRO O 1 1
10 5535 1 1 11 PHE C C 4.046 -5.934 -0.176 1.00 . A A . 11 PHE C 1 1
10 5536 1 1 11 PHE CA C 5.570 -5.939 -0.247 1.00 . A A . 11 PHE CA 1 1
10 5537 1 1 11 PHE CB C 6.061 -4.707 -1.009 1.00 . A A . 11 PHE CB 1 1
10 5538 1 1 11 PHE CD1 C 8.131 -5.272 -2.310 1.00 . A A . 11 PHE CD1 1 1
10 5539 1 1 11 PHE CD2 C 8.369 -4.050 -0.276 1.00 . A A . 11 PHE CD2 1 1
10 5540 1 1 11 PHE CE1 C 9.501 -5.245 -2.491 1.00 . A A . 11 PHE CE1 1 1
10 5541 1 1 11 PHE CE2 C 9.740 -4.019 -0.453 1.00 . A A . 11 PHE CE2 1 1
10 5542 1 1 11 PHE CG C 7.550 -4.676 -1.202 1.00 . A A . 11 PHE CG 1 1
10 5543 1 1 11 PHE CZ C 10.306 -4.618 -1.561 1.00 . A A . 11 PHE CZ 1 1
10 5544 1 1 11 PHE H H 5.753 -7.375 -1.792 1.00 . A A . 11 PHE H 1 1
10 5545 1 1 11 PHE HA H 5.965 -5.912 0.757 1.00 . A A . 11 PHE HA 1 1
10 5546 1 1 11 PHE HB2 H 5.599 -4.688 -1.985 1.00 . A A . 11 PHE HB2 1 1
10 5547 1 1 11 PHE HB3 H 5.777 -3.819 -0.464 1.00 . A A . 11 PHE HB3 1 1
10 5548 1 1 11 PHE HD1 H 7.501 -5.763 -3.039 1.00 . A A . 11 PHE HD1 1 1
10 5549 1 1 11 PHE HD2 H 7.928 -3.582 0.591 1.00 . A A . 11 PHE HD2 1 1
10 5550 1 1 11 PHE HE1 H 9.940 -5.714 -3.359 1.00 . A A . 11 PHE HE1 1 1
10 5551 1 1 11 PHE HE2 H 10.367 -3.529 0.277 1.00 . A A . 11 PHE HE2 1 1
10 5552 1 1 11 PHE HZ H 11.376 -4.595 -1.701 1.00 . A A . 11 PHE HZ 1 1
10 5553 1 1 11 PHE N N 6.056 -7.157 -0.885 1.00 . A A . 11 PHE N 1 1
10 5554 1 1 11 PHE O O 3.366 -6.190 -1.169 1.00 . A A . 11 PHE O 1 1
10 5555 1 1 12 GLY C C 1.604 -4.334 1.861 1.00 . A A . 12 GLY C 1 1
10 5556 1 1 12 GLY CA C 2.075 -5.607 1.187 1.00 . A A . 12 GLY CA 1 1
10 5557 1 1 12 GLY H H 4.105 -5.444 1.764 1.00 . A A . 12 GLY H 1 1
10 5558 1 1 12 GLY HA2 H 1.601 -5.687 0.220 1.00 . A A . 12 GLY HA2 1 1
10 5559 1 1 12 GLY HA3 H 1.780 -6.452 1.792 1.00 . A A . 12 GLY HA3 1 1
10 5560 1 1 12 GLY N N 3.515 -5.640 1.007 1.00 . A A . 12 GLY N 1 1
10 5561 1 1 12 GLY O O 2.242 -3.843 2.793 1.00 . A A . 12 GLY O 1 1
10 5562 1 1 13 CYS C C -0.563 -2.801 3.379 1.00 . A A . 13 CYS C 1 1
10 5563 1 1 13 CYS CA C -0.073 -2.572 1.952 1.00 . A A . 13 CYS CA 1 1
10 5564 1 1 13 CYS CB C -1.223 -2.063 1.081 1.00 . A A . 13 CYS CB 1 1
10 5565 1 1 13 CYS H H 0.019 -4.235 0.646 1.00 . A A . 13 CYS H 1 1
10 5566 1 1 13 CYS HA H 0.710 -1.829 1.969 1.00 . A A . 13 CYS HA 1 1
10 5567 1 1 13 CYS HB2 H -0.881 -1.977 0.060 1.00 . A A . 13 CYS HB2 1 1
10 5568 1 1 13 CYS HB3 H -2.037 -2.770 1.124 1.00 . A A . 13 CYS HB3 1 1
10 5569 1 1 13 CYS N N 0.483 -3.797 1.390 1.00 . A A . 13 CYS N 1 1
10 5570 1 1 13 CYS O O -0.942 -3.914 3.744 1.00 . A A . 13 CYS O 1 1
10 5571 1 1 13 CYS SG S -1.873 -0.437 1.584 1.00 . A A . 13 CYS SG 1 1
10 5572 1 1 14 SER C C -2.477 -1.490 5.689 1.00 . A A . 14 SER C 1 1
10 5573 1 1 14 SER CA C -0.994 -1.827 5.568 1.00 . A A . 14 SER CA 1 1
10 5574 1 1 14 SER CB C -0.171 -0.882 6.445 1.00 . A A . 14 SER CB 1 1
10 5575 1 1 14 SER H H -0.240 -0.881 3.830 1.00 . A A . 14 SER H 1 1
10 5576 1 1 14 SER HA H -0.838 -2.842 5.902 1.00 . A A . 14 SER HA 1 1
10 5577 1 1 14 SER HB2 H -0.295 0.131 6.094 1.00 . A A . 14 SER HB2 1 1
10 5578 1 1 14 SER HB3 H -0.515 -0.953 7.467 1.00 . A A . 14 SER HB3 1 1
10 5579 1 1 14 SER HG H 1.598 -0.852 5.605 1.00 . A A . 14 SER HG 1 1
10 5580 1 1 14 SER N N -0.553 -1.741 4.180 1.00 . A A . 14 SER N 1 1
10 5581 1 1 14 SER O O -3.194 -2.077 6.500 1.00 . A A . 14 SER O 1 1
10 5582 1 1 14 SER OG O 1.206 -1.214 6.403 1.00 . A A . 14 SER OG 1 1
10 5583 1 1 15 CYS C C -5.227 -1.219 4.325 1.00 . A A . 15 CYS C 1 1
10 5584 1 1 15 CYS CA C -4.328 -0.125 4.892 1.00 . A A . 15 CYS CA 1 1
10 5585 1 1 15 CYS CB C -4.506 1.165 4.090 1.00 . A A . 15 CYS CB 1 1
10 5586 1 1 15 CYS H H -2.310 -0.111 4.251 1.00 . A A . 15 CYS H 1 1
10 5587 1 1 15 CYS HA H -4.607 0.057 5.918 1.00 . A A . 15 CYS HA 1 1
10 5588 1 1 15 CYS HB2 H -3.797 1.174 3.275 1.00 . A A . 15 CYS HB2 1 1
10 5589 1 1 15 CYS HB3 H -5.507 1.194 3.688 1.00 . A A . 15 CYS HB3 1 1
10 5590 1 1 15 CYS HG H -5.090 3.593 4.600 1.00 . A A . 15 CYS HG 1 1
10 5591 1 1 15 CYS N N -2.930 -0.542 4.876 1.00 . A A . 15 CYS N 1 1
10 5592 1 1 15 CYS O O -6.279 -1.525 4.887 1.00 . A A . 15 CYS O 1 1
10 5593 1 1 15 CYS SG S -4.253 2.674 5.054 1.00 . A A . 15 CYS SG 1 1
10 5594 1 1 16 CYS C C -4.831 -4.192 2.630 1.00 . A A . 16 CYS C 1 1
10 5595 1 1 16 CYS CA C -5.575 -2.861 2.563 1.00 . A A . 16 CYS CA 1 1
10 5596 1 1 16 CYS CB C -5.860 -2.497 1.105 1.00 . A A . 16 CYS CB 1 1
10 5597 1 1 16 CYS H H -3.959 -1.516 2.807 1.00 . A A . 16 CYS H 1 1
10 5598 1 1 16 CYS HA H -6.512 -2.960 3.090 1.00 . A A . 16 CYS HA 1 1
10 5599 1 1 16 CYS HB2 H -6.412 -3.302 0.642 1.00 . A A . 16 CYS HB2 1 1
10 5600 1 1 16 CYS HB3 H -6.456 -1.596 1.077 1.00 . A A . 16 CYS HB3 1 1
10 5601 1 1 16 CYS N N -4.807 -1.803 3.208 1.00 . A A . 16 CYS N 1 1
10 5602 1 1 16 CYS O O -3.753 -4.282 3.217 1.00 . A A . 16 CYS O 1 1
10 5603 1 1 16 CYS SG S -4.365 -2.206 0.105 1.00 . A A . 16 CYS SG 1 1
10 5604 1 1 17 GLU C C -4.193 -6.855 0.652 1.00 . A A . 17 GLU C 1 1
10 5605 1 1 17 GLU CA C -4.806 -6.546 2.015 1.00 . A A . 17 GLU CA 1 1
10 5606 1 1 17 GLU CB C -5.845 -7.611 2.373 1.00 . A A . 17 GLU CB 1 1
10 5607 1 1 17 GLU CD C -8.187 -8.436 1.909 1.00 . A A . 17 GLU CD 1 1
10 5608 1 1 17 GLU CG C -6.961 -7.740 1.350 1.00 . A A . 17 GLU CG 1 1
10 5609 1 1 17 GLU H H -6.273 -5.086 1.572 1.00 . A A . 17 GLU H 1 1
10 5610 1 1 17 GLU HA H -4.023 -6.557 2.758 1.00 . A A . 17 GLU HA 1 1
10 5611 1 1 17 GLU HB2 H -5.349 -8.567 2.457 1.00 . A A . 17 GLU HB2 1 1
10 5612 1 1 17 GLU HB3 H -6.286 -7.359 3.326 1.00 . A A . 17 GLU HB3 1 1
10 5613 1 1 17 GLU HG2 H -7.246 -6.753 1.020 1.00 . A A . 17 GLU HG2 1 1
10 5614 1 1 17 GLU HG3 H -6.595 -8.309 0.507 1.00 . A A . 17 GLU HG3 1 1
10 5615 1 1 17 GLU N N -5.414 -5.221 2.024 1.00 . A A . 17 GLU N 1 1
10 5616 1 1 17 GLU O O -4.112 -8.014 0.243 1.00 . A A . 17 GLU O 1 1
10 5617 1 1 17 GLU OE1 O -8.981 -7.769 2.605 1.00 . A A . 17 GLU OE1 1 1
10 5618 1 1 17 GLU OE2 O -8.352 -9.646 1.651 1.00 . A A . 17 GLU OE2 1 1
10 5619 1 1 18 LYS C C -1.636 -5.982 -1.265 1.00 . A A . 18 LYS C 1 1
10 5620 1 1 18 LYS CA C -3.158 -5.968 -1.365 1.00 . A A . 18 LYS CA 1 1
10 5621 1 1 18 LYS CB C -3.608 -4.838 -2.294 1.00 . A A . 18 LYS CB 1 1
10 5622 1 1 18 LYS CD C -5.653 -3.783 -3.303 1.00 . A A . 18 LYS CD 1 1
10 5623 1 1 18 LYS CE C -7.147 -3.984 -3.506 1.00 . A A . 18 LYS CE 1 1
10 5624 1 1 18 LYS CG C -4.960 -5.086 -2.942 1.00 . A A . 18 LYS CG 1 1
10 5625 1 1 18 LYS H H -3.856 -4.911 0.332 1.00 . A A . 18 LYS H 1 1
10 5626 1 1 18 LYS HA H -3.489 -6.911 -1.772 1.00 . A A . 18 LYS HA 1 1
10 5627 1 1 18 LYS HB2 H -3.668 -3.922 -1.725 1.00 . A A . 18 LYS HB2 1 1
10 5628 1 1 18 LYS HB3 H -2.874 -4.718 -3.077 1.00 . A A . 18 LYS HB3 1 1
10 5629 1 1 18 LYS HD2 H -5.502 -3.072 -2.504 1.00 . A A . 18 LYS HD2 1 1
10 5630 1 1 18 LYS HD3 H -5.223 -3.398 -4.217 1.00 . A A . 18 LYS HD3 1 1
10 5631 1 1 18 LYS HE2 H -7.315 -4.354 -4.505 1.00 . A A . 18 LYS HE2 1 1
10 5632 1 1 18 LYS HE3 H -7.499 -4.711 -2.789 1.00 . A A . 18 LYS HE3 1 1
10 5633 1 1 18 LYS HG2 H -4.816 -5.666 -3.842 1.00 . A A . 18 LYS HG2 1 1
10 5634 1 1 18 LYS HG3 H -5.584 -5.637 -2.253 1.00 . A A . 18 LYS HG3 1 1
10 5635 1 1 18 LYS HZ1 H -7.896 -2.433 -2.323 1.00 . A A . 18 LYS HZ1 1 1
10 5636 1 1 18 LYS HZ2 H -8.893 -2.845 -3.626 1.00 . A A . 18 LYS HZ2 1 1
10 5637 1 1 18 LYS HZ3 H -7.478 -1.958 -3.892 1.00 . A A . 18 LYS HZ3 1 1
10 5638 1 1 18 LYS N N -3.764 -5.811 -0.048 1.00 . A A . 18 LYS N 1 1
10 5639 1 1 18 LYS NZ N -7.906 -2.716 -3.323 1.00 . A A . 18 LYS NZ 1 1
10 5640 1 1 18 LYS O O -1.067 -5.579 -0.251 1.00 . A A . 18 LYS O 1 1
10 5641 1 1 19 ALA C C 1.006 -6.172 -3.746 1.00 . A A . 19 ALA C 1 1
10 5642 1 1 19 ALA CA C 0.473 -6.510 -2.358 1.00 . A A . 19 ALA CA 1 1
10 5643 1 1 19 ALA CB C 0.951 -7.889 -1.928 1.00 . A A . 19 ALA CB 1 1
10 5644 1 1 19 ALA H H -1.492 -6.754 -3.103 1.00 . A A . 19 ALA H 1 1
10 5645 1 1 19 ALA HA H 0.855 -5.788 -1.651 1.00 . A A . 19 ALA HA 1 1
10 5646 1 1 19 ALA HB1 H 0.812 -8.587 -2.740 1.00 . A A . 19 ALA HB1 1 1
10 5647 1 1 19 ALA HB2 H 2.000 -7.841 -1.670 1.00 . A A . 19 ALA HB2 1 1
10 5648 1 1 19 ALA HB3 H 0.383 -8.216 -1.070 1.00 . A A . 19 ALA HB3 1 1
10 5649 1 1 19 ALA N N -0.983 -6.447 -2.325 1.00 . A A . 19 ALA N 1 1
10 5650 1 1 19 ALA O O 0.275 -6.232 -4.734 1.00 . A A . 19 ALA O 1 1
10 5651 1 1 20 PHE C C 4.325 -6.045 -5.164 1.00 . A A . 20 PHE C 1 1
10 5652 1 1 20 PHE CA C 2.915 -5.467 -5.081 1.00 . A A . 20 PHE CA 1 1
10 5653 1 1 20 PHE CB C 2.964 -3.947 -5.248 1.00 . A A . 20 PHE CB 1 1
10 5654 1 1 20 PHE CD1 C 1.008 -3.163 -3.886 1.00 . A A . 20 PHE CD1 1 1
10 5655 1 1 20 PHE CD2 C 0.972 -2.788 -6.241 1.00 . A A . 20 PHE CD2 1 1
10 5656 1 1 20 PHE CE1 C -0.228 -2.557 -3.768 1.00 . A A . 20 PHE CE1 1 1
10 5657 1 1 20 PHE CE2 C -0.264 -2.180 -6.129 1.00 . A A . 20 PHE CE2 1 1
10 5658 1 1 20 PHE CG C 1.621 -3.286 -5.123 1.00 . A A . 20 PHE CG 1 1
10 5659 1 1 20 PHE CZ C -0.864 -2.063 -4.891 1.00 . A A . 20 PHE CZ 1 1
10 5660 1 1 20 PHE H H 2.817 -5.788 -2.990 1.00 . A A . 20 PHE H 1 1
10 5661 1 1 20 PHE HA H 2.318 -5.889 -5.874 1.00 . A A . 20 PHE HA 1 1
10 5662 1 1 20 PHE HB2 H 3.611 -3.529 -4.491 1.00 . A A . 20 PHE HB2 1 1
10 5663 1 1 20 PHE HB3 H 3.361 -3.712 -6.224 1.00 . A A . 20 PHE HB3 1 1
10 5664 1 1 20 PHE HD1 H 1.505 -3.547 -3.007 1.00 . A A . 20 PHE HD1 1 1
10 5665 1 1 20 PHE HD2 H 1.441 -2.879 -7.211 1.00 . A A . 20 PHE HD2 1 1
10 5666 1 1 20 PHE HE1 H -0.696 -2.466 -2.799 1.00 . A A . 20 PHE HE1 1 1
10 5667 1 1 20 PHE HE2 H -0.759 -1.796 -7.009 1.00 . A A . 20 PHE HE2 1 1
10 5668 1 1 20 PHE HZ H -1.831 -1.589 -4.801 1.00 . A A . 20 PHE HZ 1 1
10 5669 1 1 20 PHE N N 2.285 -5.816 -3.813 1.00 . A A . 20 PHE N 1 1
10 5670 1 1 20 PHE O O 4.963 -6.303 -4.144 1.00 . A A . 20 PHE O 1 1
10 5671 1 1 21 SER C C 7.210 -5.748 -6.337 1.00 . A A . 21 SER C 1 1
10 5672 1 1 21 SER CA C 6.136 -6.798 -6.606 1.00 . A A . 21 SER CA 1 1
10 5673 1 1 21 SER CB C 6.266 -7.321 -8.038 1.00 . A A . 21 SER CB 1 1
10 5674 1 1 21 SER H H 4.247 -6.021 -7.162 1.00 . A A . 21 SER H 1 1
10 5675 1 1 21 SER HA H 6.272 -7.619 -5.918 1.00 . A A . 21 SER HA 1 1
10 5676 1 1 21 SER HB2 H 7.295 -7.587 -8.229 1.00 . A A . 21 SER HB2 1 1
10 5677 1 1 21 SER HB3 H 5.641 -8.194 -8.157 1.00 . A A . 21 SER HB3 1 1
10 5678 1 1 21 SER HG H 6.385 -5.543 -8.851 1.00 . A A . 21 SER HG 1 1
10 5679 1 1 21 SER N N 4.804 -6.246 -6.388 1.00 . A A . 21 SER N 1 1
10 5680 1 1 21 SER O O 8.215 -6.025 -5.684 1.00 . A A . 21 SER O 1 1
10 5681 1 1 21 SER OG O 5.865 -6.340 -8.978 1.00 . A A . 21 SER OG 1 1
10 5682 1 1 22 SER C C 7.451 -2.477 -5.594 1.00 . A A . 22 SER C 1 1
10 5683 1 1 22 SER CA C 7.937 -3.448 -6.666 1.00 . A A . 22 SER CA 1 1
10 5684 1 1 22 SER CB C 8.149 -2.704 -7.986 1.00 . A A . 22 SER CB 1 1
10 5685 1 1 22 SER H H 6.167 -4.381 -7.359 1.00 . A A . 22 SER H 1 1
10 5686 1 1 22 SER HA H 8.877 -3.875 -6.348 1.00 . A A . 22 SER HA 1 1
10 5687 1 1 22 SER HB2 H 8.245 -3.419 -8.788 1.00 . A A . 22 SER HB2 1 1
10 5688 1 1 22 SER HB3 H 7.299 -2.063 -8.175 1.00 . A A . 22 SER HB3 1 1
10 5689 1 1 22 SER HG H 10.093 -2.470 -8.027 1.00 . A A . 22 SER HG 1 1
10 5690 1 1 22 SER N N 6.988 -4.540 -6.847 1.00 . A A . 22 SER N 1 1
10 5691 1 1 22 SER O O 6.277 -2.108 -5.560 1.00 . A A . 22 SER O 1 1
10 5692 1 1 22 SER OG O 9.320 -1.908 -7.940 1.00 . A A . 22 SER OG 1 1
10 5693 1 1 23 LYS C C 7.455 0.158 -4.206 1.00 . A A . 23 LYS C 1 1
10 5694 1 1 23 LYS CA C 8.029 -1.138 -3.645 1.00 . A A . 23 LYS CA 1 1
10 5695 1 1 23 LYS CB C 9.270 -0.836 -2.801 1.00 . A A . 23 LYS CB 1 1
10 5696 1 1 23 LYS CD C 8.670 -1.112 -0.378 1.00 . A A . 23 LYS CD 1 1
10 5697 1 1 23 LYS CE C 8.234 -0.401 0.894 1.00 . A A . 23 LYS CE 1 1
10 5698 1 1 23 LYS CG C 8.959 -0.124 -1.496 1.00 . A A . 23 LYS CG 1 1
10 5699 1 1 23 LYS H H 9.283 -2.397 -4.797 1.00 . A A . 23 LYS H 1 1
10 5700 1 1 23 LYS HA H 7.285 -1.607 -3.020 1.00 . A A . 23 LYS HA 1 1
10 5701 1 1 23 LYS HB2 H 9.769 -1.765 -2.571 1.00 . A A . 23 LYS HB2 1 1
10 5702 1 1 23 LYS HB3 H 9.938 -0.211 -3.377 1.00 . A A . 23 LYS HB3 1 1
10 5703 1 1 23 LYS HD2 H 7.880 -1.778 -0.693 1.00 . A A . 23 LYS HD2 1 1
10 5704 1 1 23 LYS HD3 H 9.565 -1.683 -0.173 1.00 . A A . 23 LYS HD3 1 1
10 5705 1 1 23 LYS HE2 H 8.772 0.531 0.973 1.00 . A A . 23 LYS HE2 1 1
10 5706 1 1 23 LYS HE3 H 7.174 -0.201 0.834 1.00 . A A . 23 LYS HE3 1 1
10 5707 1 1 23 LYS HG2 H 9.808 0.482 -1.216 1.00 . A A . 23 LYS HG2 1 1
10 5708 1 1 23 LYS HG3 H 8.094 0.508 -1.638 1.00 . A A . 23 LYS HG3 1 1
10 5709 1 1 23 LYS HZ1 H 8.228 -2.210 1.941 1.00 . A A . 23 LYS HZ1 1 1
10 5710 1 1 23 LYS HZ2 H 7.963 -0.852 2.916 1.00 . A A . 23 LYS HZ2 1 1
10 5711 1 1 23 LYS HZ3 H 9.517 -1.191 2.341 1.00 . A A . 23 LYS HZ3 1 1
10 5712 1 1 23 LYS N N 8.362 -2.067 -4.719 1.00 . A A . 23 LYS N 1 1
10 5713 1 1 23 LYS NZ N 8.505 -1.221 2.108 1.00 . A A . 23 LYS NZ 1 1
10 5714 1 1 23 LYS O O 6.419 0.640 -3.746 1.00 . A A . 23 LYS O 1 1
10 5715 1 1 24 SER C C 6.198 1.910 -6.139 1.00 . A A . 24 SER C 1 1
10 5716 1 1 24 SER CA C 7.690 1.961 -5.825 1.00 . A A . 24 SER CA 1 1
10 5717 1 1 24 SER CB C 8.484 2.225 -7.106 1.00 . A A . 24 SER CB 1 1
10 5718 1 1 24 SER H H 8.951 0.287 -5.526 1.00 . A A . 24 SER H 1 1
10 5719 1 1 24 SER HA H 7.872 2.764 -5.127 1.00 . A A . 24 SER HA 1 1
10 5720 1 1 24 SER HB2 H 9.483 1.832 -6.995 1.00 . A A . 24 SER HB2 1 1
10 5721 1 1 24 SER HB3 H 7.995 1.737 -7.936 1.00 . A A . 24 SER HB3 1 1
10 5722 1 1 24 SER HG H 9.472 3.910 -7.257 1.00 . A A . 24 SER HG 1 1
10 5723 1 1 24 SER N N 8.132 0.718 -5.203 1.00 . A A . 24 SER N 1 1
10 5724 1 1 24 SER O O 5.461 2.855 -5.860 1.00 . A A . 24 SER O 1 1
10 5725 1 1 24 SER OG O 8.567 3.614 -7.377 1.00 . A A . 24 SER OG 1 1
10 5726 1 1 25 TYR C C 3.469 0.699 -5.840 1.00 . A A . 25 TYR C 1 1
10 5727 1 1 25 TYR CA C 4.357 0.624 -7.078 1.00 . A A . 25 TYR CA 1 1
10 5728 1 1 25 TYR CB C 4.152 -0.715 -7.787 1.00 . A A . 25 TYR CB 1 1
10 5729 1 1 25 TYR CD1 C 3.594 0.302 -10.029 1.00 . A A . 25 TYR CD1 1 1
10 5730 1 1 25 TYR CD2 C 5.158 -1.496 -9.968 1.00 . A A . 25 TYR CD2 1 1
10 5731 1 1 25 TYR CE1 C 3.729 0.379 -11.402 1.00 . A A . 25 TYR CE1 1 1
10 5732 1 1 25 TYR CE2 C 5.300 -1.425 -11.340 1.00 . A A . 25 TYR CE2 1 1
10 5733 1 1 25 TYR CG C 4.304 -0.635 -9.289 1.00 . A A . 25 TYR CG 1 1
10 5734 1 1 25 TYR CZ C 4.584 -0.487 -12.053 1.00 . A A . 25 TYR CZ 1 1
10 5735 1 1 25 TYR H H 6.396 0.080 -6.920 1.00 . A A . 25 TYR H 1 1
10 5736 1 1 25 TYR HA H 4.084 1.423 -7.752 1.00 . A A . 25 TYR HA 1 1
10 5737 1 1 25 TYR HB2 H 4.877 -1.425 -7.418 1.00 . A A . 25 TYR HB2 1 1
10 5738 1 1 25 TYR HB3 H 3.158 -1.079 -7.573 1.00 . A A . 25 TYR HB3 1 1
10 5739 1 1 25 TYR HD1 H 2.925 0.978 -9.517 1.00 . A A . 25 TYR HD1 1 1
10 5740 1 1 25 TYR HD2 H 5.717 -2.230 -9.406 1.00 . A A . 25 TYR HD2 1 1
10 5741 1 1 25 TYR HE1 H 3.168 1.114 -11.961 1.00 . A A . 25 TYR HE1 1 1
10 5742 1 1 25 TYR HE2 H 5.969 -2.103 -11.849 1.00 . A A . 25 TYR HE2 1 1
10 5743 1 1 25 TYR HH H 4.069 -0.981 -13.838 1.00 . A A . 25 TYR HH 1 1
10 5744 1 1 25 TYR N N 5.761 0.799 -6.722 1.00 . A A . 25 TYR N 1 1
10 5745 1 1 25 TYR O O 2.502 1.461 -5.800 1.00 . A A . 25 TYR O 1 1
10 5746 1 1 25 TYR OH O 4.722 -0.414 -13.420 1.00 . A A . 25 TYR OH 1 1
10 5747 1 1 26 LEU C C 2.870 1.284 -3.024 1.00 . A A . 26 LEU C 1 1
10 5748 1 1 26 LEU CA C 3.038 -0.123 -3.589 1.00 . A A . 26 LEU CA 1 1
10 5749 1 1 26 LEU CB C 3.728 -1.020 -2.560 1.00 . A A . 26 LEU CB 1 1
10 5750 1 1 26 LEU CD1 C 1.780 -1.217 -0.994 1.00 . A A . 26 LEU CD1 1 1
10 5751 1 1 26 LEU CD2 C 4.089 -1.739 -0.185 1.00 . A A . 26 LEU CD2 1 1
10 5752 1 1 26 LEU CG C 3.255 -0.867 -1.113 1.00 . A A . 26 LEU CG 1 1
10 5753 1 1 26 LEU H H 4.584 -0.682 -4.921 1.00 . A A . 26 LEU H 1 1
10 5754 1 1 26 LEU HA H 2.062 -0.528 -3.811 1.00 . A A . 26 LEU HA 1 1
10 5755 1 1 26 LEU HB2 H 3.566 -2.045 -2.854 1.00 . A A . 26 LEU HB2 1 1
10 5756 1 1 26 LEU HB3 H 4.786 -0.801 -2.588 1.00 . A A . 26 LEU HB3 1 1
10 5757 1 1 26 LEU HD11 H 1.185 -0.410 -1.393 1.00 . A A . 26 LEU HD11 1 1
10 5758 1 1 26 LEU HD12 H 1.529 -1.370 0.045 1.00 . A A . 26 LEU HD12 1 1
10 5759 1 1 26 LEU HD13 H 1.579 -2.122 -1.549 1.00 . A A . 26 LEU HD13 1 1
10 5760 1 1 26 LEU HD21 H 3.709 -1.657 0.822 1.00 . A A . 26 LEU HD21 1 1
10 5761 1 1 26 LEU HD22 H 5.117 -1.410 -0.211 1.00 . A A . 26 LEU HD22 1 1
10 5762 1 1 26 LEU HD23 H 4.032 -2.768 -0.510 1.00 . A A . 26 LEU HD23 1 1
10 5763 1 1 26 LEU HG H 3.379 0.163 -0.807 1.00 . A A . 26 LEU HG 1 1
10 5764 1 1 26 LEU N N 3.804 -0.097 -4.830 1.00 . A A . 26 LEU N 1 1
10 5765 1 1 26 LEU O O 1.777 1.671 -2.609 1.00 . A A . 26 LEU O 1 1
10 5766 1 1 27 LEU C C 2.893 4.249 -3.240 1.00 . A A . 27 LEU C 1 1
10 5767 1 1 27 LEU CA C 3.931 3.411 -2.501 1.00 . A A . 27 LEU CA 1 1
10 5768 1 1 27 LEU CB C 5.313 4.054 -2.636 1.00 . A A . 27 LEU CB 1 1
10 5769 1 1 27 LEU CD1 C 7.740 4.104 -2.011 1.00 . A A . 27 LEU CD1 1 1
10 5770 1 1 27 LEU CD2 C 5.989 4.184 -0.226 1.00 . A A . 27 LEU CD2 1 1
10 5771 1 1 27 LEU CG C 6.353 3.635 -1.597 1.00 . A A . 27 LEU CG 1 1
10 5772 1 1 27 LEU H H 4.800 1.682 -3.357 1.00 . A A . 27 LEU H 1 1
10 5773 1 1 27 LEU HA H 3.664 3.368 -1.456 1.00 . A A . 27 LEU HA 1 1
10 5774 1 1 27 LEU HB2 H 5.700 3.804 -3.612 1.00 . A A . 27 LEU HB2 1 1
10 5775 1 1 27 LEU HB3 H 5.186 5.125 -2.565 1.00 . A A . 27 LEU HB3 1 1
10 5776 1 1 27 LEU HD11 H 8.450 3.306 -1.858 1.00 . A A . 27 LEU HD11 1 1
10 5777 1 1 27 LEU HD12 H 8.023 4.958 -1.413 1.00 . A A . 27 LEU HD12 1 1
10 5778 1 1 27 LEU HD13 H 7.729 4.383 -3.054 1.00 . A A . 27 LEU HD13 1 1
10 5779 1 1 27 LEU HD21 H 6.660 3.775 0.515 1.00 . A A . 27 LEU HD21 1 1
10 5780 1 1 27 LEU HD22 H 4.974 3.906 0.015 1.00 . A A . 27 LEU HD22 1 1
10 5781 1 1 27 LEU HD23 H 6.074 5.261 -0.235 1.00 . A A . 27 LEU HD23 1 1
10 5782 1 1 27 LEU HG H 6.373 2.555 -1.532 1.00 . A A . 27 LEU HG 1 1
10 5783 1 1 27 LEU N N 3.958 2.045 -3.013 1.00 . A A . 27 LEU N 1 1
10 5784 1 1 27 LEU O O 2.001 4.834 -2.625 1.00 . A A . 27 LEU O 1 1
10 5785 1 1 28 VAL C C 0.645 4.630 -5.137 1.00 . A A . 28 VAL C 1 1
10 5786 1 1 28 VAL CA C 2.084 5.065 -5.386 1.00 . A A . 28 VAL CA 1 1
10 5787 1 1 28 VAL CB C 2.404 4.910 -6.884 1.00 . A A . 28 VAL CB 1 1
10 5788 1 1 28 VAL CG1 C 1.396 5.677 -7.728 1.00 . A A . 28 VAL CG1 1 1
10 5789 1 1 28 VAL CG2 C 3.822 5.377 -7.178 1.00 . A A . 28 VAL CG2 1 1
10 5790 1 1 28 VAL H H 3.746 3.814 -4.995 1.00 . A A . 28 VAL H 1 1
10 5791 1 1 28 VAL HA H 2.185 6.109 -5.124 1.00 . A A . 28 VAL HA 1 1
10 5792 1 1 28 VAL HB H 2.332 3.863 -7.141 1.00 . A A . 28 VAL HB 1 1
10 5793 1 1 28 VAL HG11 H 1.450 6.728 -7.485 1.00 . A A . 28 VAL HG11 1 1
10 5794 1 1 28 VAL HG12 H 1.621 5.535 -8.775 1.00 . A A . 28 VAL HG12 1 1
10 5795 1 1 28 VAL HG13 H 0.401 5.311 -7.520 1.00 . A A . 28 VAL HG13 1 1
10 5796 1 1 28 VAL HG21 H 4.523 4.770 -6.625 1.00 . A A . 28 VAL HG21 1 1
10 5797 1 1 28 VAL HG22 H 4.019 5.284 -8.235 1.00 . A A . 28 VAL HG22 1 1
10 5798 1 1 28 VAL HG23 H 3.929 6.411 -6.881 1.00 . A A . 28 VAL HG23 1 1
10 5799 1 1 28 VAL N N 3.014 4.302 -4.563 1.00 . A A . 28 VAL N 1 1
10 5800 1 1 28 VAL O O -0.267 5.457 -5.096 1.00 . A A . 28 VAL O 1 1
10 5801 1 1 29 HIS C C -1.483 3.367 -3.448 1.00 . A A . 29 HIS C 1 1
10 5802 1 1 29 HIS CA C -0.883 2.780 -4.722 1.00 . A A . 29 HIS CA 1 1
10 5803 1 1 29 HIS CB C -0.820 1.256 -4.615 1.00 . A A . 29 HIS CB 1 1
10 5804 1 1 29 HIS CD2 C -1.922 0.314 -2.465 1.00 . A A . 29 HIS CD2 1 1
10 5805 1 1 29 HIS CE1 C -3.907 -0.122 -3.287 1.00 . A A . 29 HIS CE1 1 1
10 5806 1 1 29 HIS CG C -1.909 0.670 -3.770 1.00 . A A . 29 HIS CG 1 1
10 5807 1 1 29 HIS H H 1.213 2.717 -5.012 1.00 . A A . 29 HIS H 1 1
10 5808 1 1 29 HIS HA H -1.512 3.048 -5.558 1.00 . A A . 29 HIS HA 1 1
10 5809 1 1 29 HIS HB2 H -0.900 0.829 -5.603 1.00 . A A . 29 HIS HB2 1 1
10 5810 1 1 29 HIS HB3 H 0.128 0.971 -4.181 1.00 . A A . 29 HIS HB3 1 1
10 5811 1 1 29 HIS HD1 H -3.472 0.530 -5.176 1.00 . A A . 29 HIS HD1 1 1
10 5812 1 1 29 HIS HD2 H -1.100 0.399 -1.768 1.00 . A A . 29 HIS HD2 1 1
10 5813 1 1 29 HIS HE1 H -4.936 -0.438 -3.375 1.00 . A A . 29 HIS HE1 1 1
10 5814 1 1 29 HIS N N 0.447 3.326 -4.969 1.00 . A A . 29 HIS N 1 1
10 5815 1 1 29 HIS ND1 N -3.167 0.383 -4.257 1.00 . A A . 29 HIS ND1 1 1
10 5816 1 1 29 HIS NE2 N -3.175 -0.175 -2.188 1.00 . A A . 29 HIS NE2 1 1
10 5817 1 1 29 HIS O O -2.597 3.891 -3.461 1.00 . A A . 29 HIS O 1 1
10 5818 1 1 30 GLN C C -1.887 5.145 -1.246 1.00 . A A . 30 GLN C 1 1
10 5819 1 1 30 GLN CA C -1.199 3.795 -1.070 1.00 . A A . 30 GLN CA 1 1
10 5820 1 1 30 GLN CB C -0.025 3.930 -0.099 1.00 . A A . 30 GLN CB 1 1
10 5821 1 1 30 GLN CD C 1.711 2.544 1.104 1.00 . A A . 30 GLN CD 1 1
10 5822 1 1 30 GLN CG C 0.256 2.665 0.696 1.00 . A A . 30 GLN CG 1 1
10 5823 1 1 30 GLN H H 0.140 2.845 -2.405 1.00 . A A . 30 GLN H 1 1
10 5824 1 1 30 GLN HA H -1.911 3.093 -0.663 1.00 . A A . 30 GLN HA 1 1
10 5825 1 1 30 GLN HB2 H 0.863 4.183 -0.659 1.00 . A A . 30 GLN HB2 1 1
10 5826 1 1 30 GLN HB3 H -0.240 4.726 0.599 1.00 . A A . 30 GLN HB3 1 1
10 5827 1 1 30 GLN HE21 H 1.834 0.763 0.228 1.00 . A A . 30 GLN HE21 1 1
10 5828 1 1 30 GLN HE22 H 3.280 1.328 0.986 1.00 . A A . 30 GLN HE22 1 1
10 5829 1 1 30 GLN HG2 H -0.352 2.672 1.588 1.00 . A A . 30 GLN HG2 1 1
10 5830 1 1 30 GLN HG3 H -0.005 1.810 0.090 1.00 . A A . 30 GLN HG3 1 1
10 5831 1 1 30 GLN N N -0.739 3.274 -2.351 1.00 . A A . 30 GLN N 1 1
10 5832 1 1 30 GLN NE2 N 2.339 1.433 0.737 1.00 . A A . 30 GLN NE2 1 1
10 5833 1 1 30 GLN O O -2.924 5.407 -0.638 1.00 . A A . 30 GLN O 1 1
10 5834 1 1 30 GLN OE1 O 2.265 3.439 1.743 1.00 . A A . 30 GLN OE1 1 1
10 5835 1 1 31 GLN C C -3.381 7.270 -2.387 1.00 . A A . 31 GLN C 1 1
10 5836 1 1 31 GLN CA C -1.857 7.321 -2.335 1.00 . A A . 31 GLN CA 1 1
10 5837 1 1 31 GLN CB C -1.309 7.884 -3.647 1.00 . A A . 31 GLN CB 1 1
10 5838 1 1 31 GLN CD C 0.671 9.129 -4.603 1.00 . A A . 31 GLN CD 1 1
10 5839 1 1 31 GLN CG C 0.203 8.041 -3.657 1.00 . A A . 31 GLN CG 1 1
10 5840 1 1 31 GLN H H -0.475 5.730 -2.535 1.00 . A A . 31 GLN H 1 1
10 5841 1 1 31 GLN HA H -1.559 7.967 -1.524 1.00 . A A . 31 GLN HA 1 1
10 5842 1 1 31 GLN HB2 H -1.586 7.221 -4.453 1.00 . A A . 31 GLN HB2 1 1
10 5843 1 1 31 GLN HB3 H -1.751 8.854 -3.821 1.00 . A A . 31 GLN HB3 1 1
10 5844 1 1 31 GLN HE21 H 2.315 8.092 -5.022 1.00 . A A . 31 GLN HE21 1 1
10 5845 1 1 31 GLN HE22 H 2.158 9.611 -5.831 1.00 . A A . 31 GLN HE22 1 1
10 5846 1 1 31 GLN HG2 H 0.533 8.288 -2.659 1.00 . A A . 31 GLN HG2 1 1
10 5847 1 1 31 GLN HG3 H 0.647 7.104 -3.961 1.00 . A A . 31 GLN HG3 1 1
10 5848 1 1 31 GLN N N -1.301 5.997 -2.080 1.00 . A A . 31 GLN N 1 1
10 5849 1 1 31 GLN NE2 N 1.832 8.924 -5.213 1.00 . A A . 31 GLN NE2 1 1
10 5850 1 1 31 GLN O O -4.061 8.145 -1.851 1.00 . A A . 31 GLN O 1 1
10 5851 1 1 31 GLN OE1 O -0.004 10.143 -4.784 1.00 . A A . 31 GLN OE1 1 1
10 5852 1 1 32 THR C C -6.063 6.438 -1.861 1.00 . A A . 32 THR C 1 1
10 5853 1 1 32 THR CA C -5.355 6.074 -3.160 1.00 . A A . 32 THR CA 1 1
10 5854 1 1 32 THR CB C -5.724 4.629 -3.546 1.00 . A A . 32 THR CB 1 1
10 5855 1 1 32 THR CG2 C -5.259 4.310 -4.958 1.00 . A A . 32 THR CG2 1 1
10 5856 1 1 32 THR H H -3.317 5.574 -3.443 1.00 . A A . 32 THR H 1 1
10 5857 1 1 32 THR HA H -5.699 6.733 -3.944 1.00 . A A . 32 THR HA 1 1
10 5858 1 1 32 THR HB H -6.799 4.526 -3.504 1.00 . A A . 32 THR HB 1 1
10 5859 1 1 32 THR HG1 H -5.743 2.990 -2.450 1.00 . A A . 32 THR HG1 1 1
10 5860 1 1 32 THR HG21 H -5.292 5.207 -5.559 1.00 . A A . 32 THR HG21 1 1
10 5861 1 1 32 THR HG22 H -5.908 3.563 -5.391 1.00 . A A . 32 THR HG22 1 1
10 5862 1 1 32 THR HG23 H -4.247 3.934 -4.928 1.00 . A A . 32 THR HG23 1 1
10 5863 1 1 32 THR N N -3.912 6.239 -3.037 1.00 . A A . 32 THR N 1 1
10 5864 1 1 32 THR O O -6.986 7.253 -1.852 1.00 . A A . 32 THR O 1 1
10 5865 1 1 32 THR OG1 O -5.131 3.709 -2.623 1.00 . A A . 32 THR OG1 1 1
10 5866 1 1 33 HIS C C -6.053 7.559 0.931 1.00 . A A . 33 HIS C 1 1
10 5867 1 1 33 HIS CA C -6.217 6.093 0.544 1.00 . A A . 33 HIS CA 1 1
10 5868 1 1 33 HIS CB C -5.576 5.199 1.606 1.00 . A A . 33 HIS CB 1 1
10 5869 1 1 33 HIS CD2 C -4.589 2.917 0.866 1.00 . A A . 33 HIS CD2 1 1
10 5870 1 1 33 HIS CE1 C -6.437 1.738 0.915 1.00 . A A . 33 HIS CE1 1 1
10 5871 1 1 33 HIS CG C -5.589 3.744 1.252 1.00 . A A . 33 HIS CG 1 1
10 5872 1 1 33 HIS H H -4.885 5.191 -0.833 1.00 . A A . 33 HIS H 1 1
10 5873 1 1 33 HIS HA H -7.270 5.865 0.483 1.00 . A A . 33 HIS HA 1 1
10 5874 1 1 33 HIS HB2 H -4.547 5.497 1.745 1.00 . A A . 33 HIS HB2 1 1
10 5875 1 1 33 HIS HB3 H -6.109 5.319 2.539 1.00 . A A . 33 HIS HB3 1 1
10 5876 1 1 33 HIS HD1 H -7.630 3.289 1.513 1.00 . A A . 33 HIS HD1 1 1
10 5877 1 1 33 HIS HD2 H -3.549 3.183 0.741 1.00 . A A . 33 HIS HD2 1 1
10 5878 1 1 33 HIS HE1 H -7.134 0.917 0.841 1.00 . A A . 33 HIS HE1 1 1
10 5879 1 1 33 HIS N N -5.625 5.831 -0.763 1.00 . A A . 33 HIS N 1 1
10 5880 1 1 33 HIS ND1 N -6.734 2.975 1.272 1.00 . A A . 33 HIS ND1 1 1
10 5881 1 1 33 HIS NE2 N -5.142 1.677 0.663 1.00 . A A . 33 HIS NE2 1 1
10 5882 1 1 33 HIS O O -6.963 8.168 1.493 1.00 . A A . 33 HIS O 1 1
10 5883 1 1 34 ALA C C -5.601 10.445 0.253 1.00 . A A . 34 ALA C 1 1
10 5884 1 1 34 ALA CA C -4.605 9.515 0.940 1.00 . A A . 34 ALA CA 1 1
10 5885 1 1 34 ALA CB C -3.182 9.870 0.534 1.00 . A A . 34 ALA CB 1 1
10 5886 1 1 34 ALA H H -4.201 7.583 0.178 1.00 . A A . 34 ALA H 1 1
10 5887 1 1 34 ALA HA H -4.690 9.640 2.010 1.00 . A A . 34 ALA HA 1 1
10 5888 1 1 34 ALA HB1 H -3.114 9.907 -0.543 1.00 . A A . 34 ALA HB1 1 1
10 5889 1 1 34 ALA HB2 H -2.922 10.835 0.945 1.00 . A A . 34 ALA HB2 1 1
10 5890 1 1 34 ALA HB3 H -2.503 9.122 0.914 1.00 . A A . 34 ALA HB3 1 1
10 5891 1 1 34 ALA N N -4.887 8.120 0.626 1.00 . A A . 34 ALA N 1 1
10 5892 1 1 34 ALA O O -5.882 11.538 0.744 1.00 . A A . 34 ALA O 1 1
10 5893 1 1 35 GLU C C -8.197 11.321 -0.725 1.00 . A A . 35 GLU C 1 1
10 5894 1 1 35 GLU CA C -7.092 10.797 -1.637 1.00 . A A . 35 GLU CA 1 1
10 5895 1 1 35 GLU CB C -7.701 9.964 -2.767 1.00 . A A . 35 GLU CB 1 1
10 5896 1 1 35 GLU CD C -9.034 9.950 -4.913 1.00 . A A . 35 GLU CD 1 1
10 5897 1 1 35 GLU CG C -8.364 10.799 -3.850 1.00 . A A . 35 GLU CG 1 1
10 5898 1 1 35 GLU H H -5.865 9.122 -1.223 1.00 . A A . 35 GLU H 1 1
10 5899 1 1 35 GLU HA H -6.566 11.637 -2.065 1.00 . A A . 35 GLU HA 1 1
10 5900 1 1 35 GLU HB2 H -6.920 9.373 -3.223 1.00 . A A . 35 GLU HB2 1 1
10 5901 1 1 35 GLU HB3 H -8.443 9.300 -2.349 1.00 . A A . 35 GLU HB3 1 1
10 5902 1 1 35 GLU HG2 H -9.110 11.431 -3.393 1.00 . A A . 35 GLU HG2 1 1
10 5903 1 1 35 GLU HG3 H -7.612 11.414 -4.322 1.00 . A A . 35 GLU HG3 1 1
10 5904 1 1 35 GLU N N -6.129 10.003 -0.883 1.00 . A A . 35 GLU N 1 1
10 5905 1 1 35 GLU O O -8.670 12.446 -0.889 1.00 . A A . 35 GLU O 1 1
10 5906 1 1 35 GLU OE1 O -9.361 8.781 -4.618 1.00 . A A . 35 GLU OE1 1 1
10 5907 1 1 35 GLU OE2 O -9.231 10.454 -6.038 1.00 . A A . 35 GLU OE2 1 1
10 5908 1 1 36 GLU C C -9.266 12.137 1.944 1.00 . A A . 36 GLU C 1 1
10 5909 1 1 36 GLU CA C -9.655 10.878 1.173 1.00 . A A . 36 GLU CA 1 1
10 5910 1 1 36 GLU CB C -9.935 9.735 2.150 1.00 . A A . 36 GLU CB 1 1
10 5911 1 1 36 GLU CD C -11.519 8.767 3.864 1.00 . A A . 36 GLU CD 1 1
10 5912 1 1 36 GLU CG C -11.123 9.992 3.063 1.00 . A A . 36 GLU CG 1 1
10 5913 1 1 36 GLU H H -8.189 9.614 0.316 1.00 . A A . 36 GLU H 1 1
10 5914 1 1 36 GLU HA H -10.549 11.081 0.604 1.00 . A A . 36 GLU HA 1 1
10 5915 1 1 36 GLU HB2 H -10.129 8.834 1.586 1.00 . A A . 36 GLU HB2 1 1
10 5916 1 1 36 GLU HB3 H -9.062 9.582 2.766 1.00 . A A . 36 GLU HB3 1 1
10 5917 1 1 36 GLU HG2 H -10.868 10.785 3.750 1.00 . A A . 36 GLU HG2 1 1
10 5918 1 1 36 GLU HG3 H -11.965 10.297 2.459 1.00 . A A . 36 GLU HG3 1 1
10 5919 1 1 36 GLU N N -8.604 10.498 0.236 1.00 . A A . 36 GLU N 1 1
10 5920 1 1 36 GLU O O -10.125 12.923 2.345 1.00 . A A . 36 GLU O 1 1
10 5921 1 1 36 GLU OE1 O -11.247 7.640 3.398 1.00 . A A . 36 GLU OE1 1 1
10 5922 1 1 36 GLU OE2 O -12.101 8.934 4.956 1.00 . A A . 36 GLU OE2 1 1
10 5923 1 1 37 LYS C C -7.948 13.478 4.316 1.00 . A A . 37 LYS C 1 1
10 5924 1 1 37 LYS CA C -7.462 13.483 2.870 1.00 . A A . 37 LYS CA 1 1
10 5925 1 1 37 LYS CB C -7.906 14.772 2.176 1.00 . A A . 37 LYS CB 1 1
10 5926 1 1 37 LYS CD C -7.238 14.686 -0.244 1.00 . A A . 37 LYS CD 1 1
10 5927 1 1 37 LYS CE C -6.705 15.572 -1.359 1.00 . A A . 37 LYS CE 1 1
10 5928 1 1 37 LYS CG C -6.926 15.266 1.125 1.00 . A A . 37 LYS CG 1 1
10 5929 1 1 37 LYS H H -7.330 11.658 1.805 1.00 . A A . 37 LYS H 1 1
10 5930 1 1 37 LYS HA H -6.384 13.434 2.865 1.00 . A A . 37 LYS HA 1 1
10 5931 1 1 37 LYS HB2 H -8.858 14.600 1.697 1.00 . A A . 37 LYS HB2 1 1
10 5932 1 1 37 LYS HB3 H -8.022 15.546 2.921 1.00 . A A . 37 LYS HB3 1 1
10 5933 1 1 37 LYS HD2 H -6.782 13.711 -0.325 1.00 . A A . 37 LYS HD2 1 1
10 5934 1 1 37 LYS HD3 H -8.310 14.594 -0.350 1.00 . A A . 37 LYS HD3 1 1
10 5935 1 1 37 LYS HE2 H -7.110 16.565 -1.237 1.00 . A A . 37 LYS HE2 1 1
10 5936 1 1 37 LYS HE3 H -5.628 15.612 -1.286 1.00 . A A . 37 LYS HE3 1 1
10 5937 1 1 37 LYS HG2 H -6.984 16.343 1.070 1.00 . A A . 37 LYS HG2 1 1
10 5938 1 1 37 LYS HG3 H -5.927 14.971 1.412 1.00 . A A . 37 LYS HG3 1 1
10 5939 1 1 37 LYS HZ1 H -6.384 14.356 -3.027 1.00 . A A . 37 LYS HZ1 1 1
10 5940 1 1 37 LYS HZ2 H -7.113 15.839 -3.390 1.00 . A A . 37 LYS HZ2 1 1
10 5941 1 1 37 LYS HZ3 H -8.018 14.607 -2.666 1.00 . A A . 37 LYS HZ3 1 1
10 5942 1 1 37 LYS N N -7.966 12.321 2.149 1.00 . A A . 37 LYS N 1 1
10 5943 1 1 37 LYS NZ N -7.081 15.057 -2.705 1.00 . A A . 37 LYS NZ 1 1
10 5944 1 1 37 LYS O O -8.511 14.455 4.810 1.00 . A A . 37 LYS O 1 1
10 5945 1 1 38 PRO C C -7.303 13.062 7.357 1.00 . A A . 38 PRO C 1 1
10 5946 1 1 38 PRO CA C -8.130 12.196 6.413 1.00 . A A . 38 PRO CA 1 1
10 5947 1 1 38 PRO CB C -7.879 10.712 6.690 1.00 . A A . 38 PRO CB 1 1
10 5948 1 1 38 PRO CD C -7.059 11.150 4.488 1.00 . A A . 38 PRO CD 1 1
10 5949 1 1 38 PRO CG C -6.821 10.319 5.718 1.00 . A A . 38 PRO CG 1 1
10 5950 1 1 38 PRO HA H -9.179 12.418 6.549 1.00 . A A . 38 PRO HA 1 1
10 5951 1 1 38 PRO HB2 H -7.547 10.585 7.711 1.00 . A A . 38 PRO HB2 1 1
10 5952 1 1 38 PRO HB3 H -8.789 10.153 6.530 1.00 . A A . 38 PRO HB3 1 1
10 5953 1 1 38 PRO HD2 H -6.121 11.403 4.016 1.00 . A A . 38 PRO HD2 1 1
10 5954 1 1 38 PRO HD3 H -7.702 10.625 3.797 1.00 . A A . 38 PRO HD3 1 1
10 5955 1 1 38 PRO HG2 H -5.846 10.531 6.131 1.00 . A A . 38 PRO HG2 1 1
10 5956 1 1 38 PRO HG3 H -6.911 9.268 5.483 1.00 . A A . 38 PRO HG3 1 1
10 5957 1 1 38 PRO N N -7.725 12.354 5.013 1.00 . A A . 38 PRO N 1 1
10 5958 1 1 38 PRO O O -7.753 13.413 8.447 1.00 . A A . 38 PRO O 1 1
10 5959 1 1 39 SER C C -4.472 15.251 6.875 1.00 . A A . 39 SER C 1 1
10 5960 1 1 39 SER CA C -5.199 14.225 7.740 1.00 . A A . 39 SER CA 1 1
10 5961 1 1 39 SER CB C -4.183 13.345 8.471 1.00 . A A . 39 SER CB 1 1
10 5962 1 1 39 SER H H -5.789 13.092 6.051 1.00 . A A . 39 SER H 1 1
10 5963 1 1 39 SER HA H -5.800 14.748 8.469 1.00 . A A . 39 SER HA 1 1
10 5964 1 1 39 SER HB2 H -4.680 12.466 8.850 1.00 . A A . 39 SER HB2 1 1
10 5965 1 1 39 SER HB3 H -3.405 13.050 7.782 1.00 . A A . 39 SER HB3 1 1
10 5966 1 1 39 SER HG H -4.002 13.758 10.377 1.00 . A A . 39 SER HG 1 1
10 5967 1 1 39 SER N N -6.091 13.403 6.930 1.00 . A A . 39 SER N 1 1
10 5968 1 1 39 SER O O -3.885 14.910 5.849 1.00 . A A . 39 SER O 1 1
10 5969 1 1 39 SER OG O -3.594 14.041 9.556 1.00 . A A . 39 SER OG 1 1
10 5970 1 1 40 GLY C C -2.351 17.397 6.513 1.00 . A A . 40 GLY C 1 1
10 5971 1 1 40 GLY CA C -3.857 17.567 6.554 1.00 . A A . 40 GLY CA 1 1
10 5972 1 1 40 GLY H H -4.998 16.724 8.125 1.00 . A A . 40 GLY H 1 1
10 5973 1 1 40 GLY HA2 H -4.236 17.569 5.542 1.00 . A A . 40 GLY HA2 1 1
10 5974 1 1 40 GLY HA3 H -4.088 18.516 7.016 1.00 . A A . 40 GLY HA3 1 1
10 5975 1 1 40 GLY N N -4.515 16.510 7.299 1.00 . A A . 40 GLY N 1 1
10 5976 1 1 40 GLY O O -1.808 16.684 5.669 1.00 . A A . 40 GLY O 1 1
10 5977 1 1 41 PRO C C 0.304 16.636 7.997 1.00 . A A . 41 PRO C 1 1
10 5978 1 1 41 PRO CA C -0.189 18.001 7.530 1.00 . A A . 41 PRO CA 1 1
10 5979 1 1 41 PRO CB C 0.152 19.076 8.565 1.00 . A A . 41 PRO CB 1 1
10 5980 1 1 41 PRO CD C -2.233 18.932 8.480 1.00 . A A . 41 PRO CD 1 1
10 5981 1 1 41 PRO CG C -1.075 19.198 9.401 1.00 . A A . 41 PRO CG 1 1
10 5982 1 1 41 PRO HA H 0.276 18.246 6.586 1.00 . A A . 41 PRO HA 1 1
10 5983 1 1 41 PRO HB2 H 1.001 18.757 9.152 1.00 . A A . 41 PRO HB2 1 1
10 5984 1 1 41 PRO HB3 H 0.381 20.004 8.063 1.00 . A A . 41 PRO HB3 1 1
10 5985 1 1 41 PRO HD2 H -3.026 18.424 9.008 1.00 . A A . 41 PRO HD2 1 1
10 5986 1 1 41 PRO HD3 H -2.594 19.856 8.051 1.00 . A A . 41 PRO HD3 1 1
10 5987 1 1 41 PRO HG2 H -1.052 18.468 10.196 1.00 . A A . 41 PRO HG2 1 1
10 5988 1 1 41 PRO HG3 H -1.142 20.196 9.809 1.00 . A A . 41 PRO HG3 1 1
10 5989 1 1 41 PRO N N -1.651 18.064 7.442 1.00 . A A . 41 PRO N 1 1
10 5990 1 1 41 PRO O O -0.483 15.796 8.432 1.00 . A A . 41 PRO O 1 1
10 5991 1 1 42 SER C C 1.649 13.998 7.496 1.00 . A A . 42 SER C 1 1
10 5992 1 1 42 SER CA C 2.211 15.156 8.315 1.00 . A A . 42 SER CA 1 1
10 5993 1 1 42 SER CB C 1.963 14.910 9.805 1.00 . A A . 42 SER CB 1 1
10 5994 1 1 42 SER H H 2.189 17.130 7.549 1.00 . A A . 42 SER H 1 1
10 5995 1 1 42 SER HA H 3.275 15.221 8.142 1.00 . A A . 42 SER HA 1 1
10 5996 1 1 42 SER HB2 H 0.933 15.130 10.037 1.00 . A A . 42 SER HB2 1 1
10 5997 1 1 42 SER HB3 H 2.172 13.876 10.035 1.00 . A A . 42 SER HB3 1 1
10 5998 1 1 42 SER HG H 2.428 16.619 10.644 1.00 . A A . 42 SER HG 1 1
10 5999 1 1 42 SER N N 1.613 16.421 7.905 1.00 . A A . 42 SER N 1 1
10 6000 1 1 42 SER O O 1.351 12.931 8.033 1.00 . A A . 42 SER O 1 1
10 6001 1 1 42 SER OG O 2.797 15.733 10.603 1.00 . A A . 42 SER OG 1 1
10 6002 1 1 43 SER C C 2.063 12.674 4.364 1.00 . A A . 43 SER C 1 1
10 6003 1 1 43 SER CA C 0.976 13.194 5.300 1.00 . A A . 43 SER CA 1 1
10 6004 1 1 43 SER CB C -0.190 13.755 4.483 1.00 . A A . 43 SER CB 1 1
10 6005 1 1 43 SER H H 1.762 15.089 5.825 1.00 . A A . 43 SER H 1 1
10 6006 1 1 43 SER HA H 0.619 12.376 5.907 1.00 . A A . 43 SER HA 1 1
10 6007 1 1 43 SER HB2 H -0.475 13.038 3.729 1.00 . A A . 43 SER HB2 1 1
10 6008 1 1 43 SER HB3 H -1.028 13.941 5.139 1.00 . A A . 43 SER HB3 1 1
10 6009 1 1 43 SER HG H -0.514 15.217 3.220 1.00 . A A . 43 SER HG 1 1
10 6010 1 1 43 SER N N 1.507 14.217 6.193 1.00 . A A . 43 SER N 1 1
10 6011 1 1 43 SER O O 2.410 11.494 4.392 1.00 . A A . 43 SER O 1 1
10 6012 1 1 43 SER OG O 0.170 14.969 3.847 1.00 . A A . 43 SER OG 1 1
10 6013 1 1 44 GLY C C 4.483 14.356 2.153 1.00 . A A . 44 GLY C 1 1
10 6014 1 1 44 GLY CA C 3.640 13.179 2.601 1.00 . A A . 44 GLY CA 1 1
10 6015 1 1 44 GLY H H 2.282 14.493 3.556 1.00 . A A . 44 GLY H 1 1
10 6016 1 1 44 GLY HA2 H 4.280 12.450 3.075 1.00 . A A . 44 GLY HA2 1 1
10 6017 1 1 44 GLY HA3 H 3.180 12.730 1.733 1.00 . A A . 44 GLY HA3 1 1
10 6018 1 1 44 GLY N N 2.598 13.566 3.534 1.00 . A A . 44 GLY N 1 1
10 6019 1 1 44 GLY O O 4.709 15.268 2.948 1.00 . A A . 44 GLY O 1 1
10 6020 2 2 1 ZN ZN ZN -3.620 0.003 0.106 1.00 . B A . 201 ZN ZN 1 1
11 6021 1 1 1 GLY C C 6.624 -14.338 -22.476 1.00 . A A . 1 GLY C 1 1
11 6022 1 1 1 GLY CA C 8.111 -14.430 -22.755 1.00 . A A . 1 GLY CA 1 1
11 6023 1 1 1 GLY H1 H 9.349 -16.095 -23.180 1.00 . A A . 1 GLY H1 1 1
11 6024 1 1 1 GLY HA2 H 8.636 -13.778 -22.073 1.00 . A A . 1 GLY HA2 1 1
11 6025 1 1 1 GLY HA3 H 8.296 -14.100 -23.767 1.00 . A A . 1 GLY HA3 1 1
11 6026 1 1 1 GLY N N 8.622 -15.779 -22.602 1.00 . A A . 1 GLY N 1 1
11 6027 1 1 1 GLY O O 5.838 -14.006 -23.363 1.00 . A A . 1 GLY O 1 1
11 6028 1 1 2 SER C C 4.630 -13.652 -19.661 1.00 . A A . 2 SER C 1 1
11 6029 1 1 2 SER CA C 4.832 -14.590 -20.847 1.00 . A A . 2 SER CA 1 1
11 6030 1 1 2 SER CB C 4.334 -15.993 -20.494 1.00 . A A . 2 SER CB 1 1
11 6031 1 1 2 SER H H 6.910 -14.894 -20.577 1.00 . A A . 2 SER H 1 1
11 6032 1 1 2 SER HA H 4.265 -14.217 -21.687 1.00 . A A . 2 SER HA 1 1
11 6033 1 1 2 SER HB2 H 3.271 -15.960 -20.315 1.00 . A A . 2 SER HB2 1 1
11 6034 1 1 2 SER HB3 H 4.541 -16.663 -21.315 1.00 . A A . 2 SER HB3 1 1
11 6035 1 1 2 SER HG H 4.335 -16.578 -18.624 1.00 . A A . 2 SER HG 1 1
11 6036 1 1 2 SER N N 6.236 -14.635 -21.240 1.00 . A A . 2 SER N 1 1
11 6037 1 1 2 SER O O 5.536 -13.452 -18.852 1.00 . A A . 2 SER O 1 1
11 6038 1 1 2 SER OG O 4.978 -16.484 -19.330 1.00 . A A . 2 SER OG 1 1
11 6039 1 1 3 SER C C 2.716 -12.922 -17.221 1.00 . A A . 3 SER C 1 1
11 6040 1 1 3 SER CA C 3.112 -12.159 -18.481 1.00 . A A . 3 SER CA 1 1
11 6041 1 1 3 SER CB C 1.979 -11.220 -18.900 1.00 . A A . 3 SER CB 1 1
11 6042 1 1 3 SER H H 2.753 -13.279 -20.242 1.00 . A A . 3 SER H 1 1
11 6043 1 1 3 SER HA H 3.995 -11.573 -18.271 1.00 . A A . 3 SER HA 1 1
11 6044 1 1 3 SER HB2 H 2.346 -10.526 -19.641 1.00 . A A . 3 SER HB2 1 1
11 6045 1 1 3 SER HB3 H 1.171 -11.801 -19.321 1.00 . A A . 3 SER HB3 1 1
11 6046 1 1 3 SER HG H 2.120 -9.808 -17.550 1.00 . A A . 3 SER HG 1 1
11 6047 1 1 3 SER N N 3.434 -13.079 -19.566 1.00 . A A . 3 SER N 1 1
11 6048 1 1 3 SER O O 1.556 -13.289 -17.043 1.00 . A A . 3 SER O 1 1
11 6049 1 1 3 SER OG O 1.487 -10.488 -17.791 1.00 . A A . 3 SER OG 1 1
11 6050 1 1 4 GLY C C 2.350 -13.211 -14.278 1.00 . A A . 4 GLY C 1 1
11 6051 1 1 4 GLY CA C 3.426 -13.875 -15.115 1.00 . A A . 4 GLY CA 1 1
11 6052 1 1 4 GLY H H 4.598 -12.840 -16.543 1.00 . A A . 4 GLY H 1 1
11 6053 1 1 4 GLY HA2 H 3.111 -14.879 -15.356 1.00 . A A . 4 GLY HA2 1 1
11 6054 1 1 4 GLY HA3 H 4.337 -13.923 -14.537 1.00 . A A . 4 GLY HA3 1 1
11 6055 1 1 4 GLY N N 3.691 -13.157 -16.348 1.00 . A A . 4 GLY N 1 1
11 6056 1 1 4 GLY O O 2.086 -12.018 -14.427 1.00 . A A . 4 GLY O 1 1
11 6057 1 1 5 SER C C 1.127 -13.419 -11.081 1.00 . A A . 5 SER C 1 1
11 6058 1 1 5 SER CA C 0.670 -13.467 -12.536 1.00 . A A . 5 SER CA 1 1
11 6059 1 1 5 SER CB C -0.587 -14.332 -12.658 1.00 . A A . 5 SER CB 1 1
11 6060 1 1 5 SER H H 1.982 -14.930 -13.324 1.00 . A A . 5 SER H 1 1
11 6061 1 1 5 SER HA H 0.439 -12.464 -12.862 1.00 . A A . 5 SER HA 1 1
11 6062 1 1 5 SER HB2 H -0.788 -14.525 -13.701 1.00 . A A . 5 SER HB2 1 1
11 6063 1 1 5 SER HB3 H -0.427 -15.268 -12.143 1.00 . A A . 5 SER HB3 1 1
11 6064 1 1 5 SER HG H -2.502 -13.932 -12.570 1.00 . A A . 5 SER HG 1 1
11 6065 1 1 5 SER N N 1.727 -13.986 -13.396 1.00 . A A . 5 SER N 1 1
11 6066 1 1 5 SER O O 0.961 -12.408 -10.400 1.00 . A A . 5 SER O 1 1
11 6067 1 1 5 SER OG O -1.710 -13.683 -12.089 1.00 . A A . 5 SER OG 1 1
11 6068 1 1 6 SER C C 3.710 -14.617 -9.194 1.00 . A A . 6 SER C 1 1
11 6069 1 1 6 SER CA C 2.185 -14.607 -9.238 1.00 . A A . 6 SER CA 1 1
11 6070 1 1 6 SER CB C 1.635 -15.864 -8.562 1.00 . A A . 6 SER CB 1 1
11 6071 1 1 6 SER H H 1.810 -15.295 -11.205 1.00 . A A . 6 SER H 1 1
11 6072 1 1 6 SER HA H 1.827 -13.737 -8.707 1.00 . A A . 6 SER HA 1 1
11 6073 1 1 6 SER HB2 H 1.717 -15.759 -7.491 1.00 . A A . 6 SER HB2 1 1
11 6074 1 1 6 SER HB3 H 0.597 -15.991 -8.833 1.00 . A A . 6 SER HB3 1 1
11 6075 1 1 6 SER HG H 2.308 -17.107 -9.918 1.00 . A A . 6 SER HG 1 1
11 6076 1 1 6 SER N N 1.705 -14.521 -10.612 1.00 . A A . 6 SER N 1 1
11 6077 1 1 6 SER O O 4.369 -14.884 -10.197 1.00 . A A . 6 SER O 1 1
11 6078 1 1 6 SER OG O 2.356 -17.016 -8.964 1.00 . A A . 6 SER OG 1 1
11 6079 1 1 7 GLY C C 6.135 -14.388 -6.415 1.00 . A A . 7 GLY C 1 1
11 6080 1 1 7 GLY CA C 5.706 -14.304 -7.866 1.00 . A A . 7 GLY CA 1 1
11 6081 1 1 7 GLY H H 3.688 -14.119 -7.255 1.00 . A A . 7 GLY H 1 1
11 6082 1 1 7 GLY HA2 H 6.126 -15.141 -8.404 1.00 . A A . 7 GLY HA2 1 1
11 6083 1 1 7 GLY HA3 H 6.090 -13.388 -8.290 1.00 . A A . 7 GLY HA3 1 1
11 6084 1 1 7 GLY N N 4.264 -14.324 -8.021 1.00 . A A . 7 GLY N 1 1
11 6085 1 1 7 GLY O O 6.238 -15.478 -5.854 1.00 . A A . 7 GLY O 1 1
11 6086 1 1 8 GLU C C 5.979 -12.170 -3.628 1.00 . A A . 8 GLU C 1 1
11 6087 1 1 8 GLU CA C 6.811 -13.182 -4.412 1.00 . A A . 8 GLU CA 1 1
11 6088 1 1 8 GLU CB C 8.294 -12.821 -4.318 1.00 . A A . 8 GLU CB 1 1
11 6089 1 1 8 GLU CD C 9.062 -15.116 -3.594 1.00 . A A . 8 GLU CD 1 1
11 6090 1 1 8 GLU CG C 9.224 -13.991 -4.597 1.00 . A A . 8 GLU CG 1 1
11 6091 1 1 8 GLU H H 6.288 -12.397 -6.307 1.00 . A A . 8 GLU H 1 1
11 6092 1 1 8 GLU HA H 6.660 -14.162 -3.983 1.00 . A A . 8 GLU HA 1 1
11 6093 1 1 8 GLU HB2 H 8.508 -12.039 -5.032 1.00 . A A . 8 GLU HB2 1 1
11 6094 1 1 8 GLU HB3 H 8.501 -12.454 -3.324 1.00 . A A . 8 GLU HB3 1 1
11 6095 1 1 8 GLU HG2 H 9.012 -14.375 -5.584 1.00 . A A . 8 GLU HG2 1 1
11 6096 1 1 8 GLU HG3 H 10.245 -13.639 -4.560 1.00 . A A . 8 GLU HG3 1 1
11 6097 1 1 8 GLU N N 6.388 -13.233 -5.806 1.00 . A A . 8 GLU N 1 1
11 6098 1 1 8 GLU O O 5.596 -12.417 -2.484 1.00 . A A . 8 GLU O 1 1
11 6099 1 1 8 GLU OE1 O 8.100 -15.901 -3.734 1.00 . A A . 8 GLU OE1 1 1
11 6100 1 1 8 GLU OE2 O 9.896 -15.213 -2.670 1.00 . A A . 8 GLU OE2 1 1
11 6101 1 1 9 LYS C C 5.256 -9.870 -2.132 1.00 . A A . 9 LYS C 1 1
11 6102 1 1 9 LYS CA C 4.919 -9.979 -3.615 1.00 . A A . 9 LYS CA 1 1
11 6103 1 1 9 LYS CB C 3.424 -10.255 -3.791 1.00 . A A . 9 LYS CB 1 1
11 6104 1 1 9 LYS CD C 1.467 -10.436 -5.355 1.00 . A A . 9 LYS CD 1 1
11 6105 1 1 9 LYS CE C 0.966 -10.072 -6.745 1.00 . A A . 9 LYS CE 1 1
11 6106 1 1 9 LYS CG C 2.971 -10.253 -5.241 1.00 . A A . 9 LYS CG 1 1
11 6107 1 1 9 LYS H H 6.039 -10.891 -5.164 1.00 . A A . 9 LYS H 1 1
11 6108 1 1 9 LYS HA H 5.163 -9.044 -4.097 1.00 . A A . 9 LYS HA 1 1
11 6109 1 1 9 LYS HB2 H 3.196 -11.221 -3.365 1.00 . A A . 9 LYS HB2 1 1
11 6110 1 1 9 LYS HB3 H 2.866 -9.496 -3.261 1.00 . A A . 9 LYS HB3 1 1
11 6111 1 1 9 LYS HD2 H 1.222 -11.468 -5.155 1.00 . A A . 9 LYS HD2 1 1
11 6112 1 1 9 LYS HD3 H 0.980 -9.800 -4.629 1.00 . A A . 9 LYS HD3 1 1
11 6113 1 1 9 LYS HE2 H 1.722 -10.339 -7.467 1.00 . A A . 9 LYS HE2 1 1
11 6114 1 1 9 LYS HE3 H 0.064 -10.632 -6.945 1.00 . A A . 9 LYS HE3 1 1
11 6115 1 1 9 LYS HG2 H 3.244 -9.311 -5.693 1.00 . A A . 9 LYS HG2 1 1
11 6116 1 1 9 LYS HG3 H 3.464 -11.062 -5.763 1.00 . A A . 9 LYS HG3 1 1
11 6117 1 1 9 LYS HZ1 H 0.221 -8.271 -5.995 1.00 . A A . 9 LYS HZ1 1 1
11 6118 1 1 9 LYS HZ2 H 0.030 -8.449 -7.667 1.00 . A A . 9 LYS HZ2 1 1
11 6119 1 1 9 LYS HZ3 H 1.552 -8.087 -7.023 1.00 . A A . 9 LYS HZ3 1 1
11 6120 1 1 9 LYS N N 5.705 -11.030 -4.252 1.00 . A A . 9 LYS N 1 1
11 6121 1 1 9 LYS NZ N 0.672 -8.618 -6.866 1.00 . A A . 9 LYS NZ 1 1
11 6122 1 1 9 LYS O O 4.384 -9.944 -1.266 1.00 . A A . 9 LYS O 1 1
11 6123 1 1 10 PRO C C 6.596 -8.256 0.199 1.00 . A A . 10 PRO C 1 1
11 6124 1 1 10 PRO CA C 7.032 -9.565 -0.451 1.00 . A A . 10 PRO CA 1 1
11 6125 1 1 10 PRO CB C 8.554 -9.607 -0.601 1.00 . A A . 10 PRO CB 1 1
11 6126 1 1 10 PRO CD C 7.644 -9.593 -2.811 1.00 . A A . 10 PRO CD 1 1
11 6127 1 1 10 PRO CG C 8.812 -9.126 -1.987 1.00 . A A . 10 PRO CG 1 1
11 6128 1 1 10 PRO HA H 6.706 -10.395 0.160 1.00 . A A . 10 PRO HA 1 1
11 6129 1 1 10 PRO HB2 H 9.009 -8.959 0.134 1.00 . A A . 10 PRO HB2 1 1
11 6130 1 1 10 PRO HB3 H 8.906 -10.619 -0.463 1.00 . A A . 10 PRO HB3 1 1
11 6131 1 1 10 PRO HD2 H 7.410 -8.871 -3.579 1.00 . A A . 10 PRO HD2 1 1
11 6132 1 1 10 PRO HD3 H 7.854 -10.558 -3.250 1.00 . A A . 10 PRO HD3 1 1
11 6133 1 1 10 PRO HG2 H 8.870 -8.048 -1.997 1.00 . A A . 10 PRO HG2 1 1
11 6134 1 1 10 PRO HG3 H 9.729 -9.556 -2.360 1.00 . A A . 10 PRO HG3 1 1
11 6135 1 1 10 PRO N N 6.551 -9.690 -1.830 1.00 . A A . 10 PRO N 1 1
11 6136 1 1 10 PRO O O 6.928 -7.984 1.353 1.00 . A A . 10 PRO O 1 1
11 6137 1 1 11 PHE C C 3.847 -6.138 0.001 1.00 . A A . 11 PHE C 1 1
11 6138 1 1 11 PHE CA C 5.372 -6.167 -0.046 1.00 . A A . 11 PHE CA 1 1
11 6139 1 1 11 PHE CB C 5.888 -5.025 -0.923 1.00 . A A . 11 PHE CB 1 1
11 6140 1 1 11 PHE CD1 C 8.313 -5.437 -1.419 1.00 . A A . 11 PHE CD1 1 1
11 6141 1 1 11 PHE CD2 C 7.753 -3.742 0.161 1.00 . A A . 11 PHE CD2 1 1
11 6142 1 1 11 PHE CE1 C 9.656 -5.166 -1.238 1.00 . A A . 11 PHE CE1 1 1
11 6143 1 1 11 PHE CE2 C 9.094 -3.466 0.346 1.00 . A A . 11 PHE CE2 1 1
11 6144 1 1 11 PHE CG C 7.347 -4.728 -0.723 1.00 . A A . 11 PHE CG 1 1
11 6145 1 1 11 PHE CZ C 10.048 -4.181 -0.354 1.00 . A A . 11 PHE CZ 1 1
11 6146 1 1 11 PHE H H 5.621 -7.721 -1.462 1.00 . A A . 11 PHE H 1 1
11 6147 1 1 11 PHE HA H 5.753 -6.041 0.956 1.00 . A A . 11 PHE HA 1 1
11 6148 1 1 11 PHE HB2 H 5.742 -5.282 -1.961 1.00 . A A . 11 PHE HB2 1 1
11 6149 1 1 11 PHE HB3 H 5.332 -4.127 -0.697 1.00 . A A . 11 PHE HB3 1 1
11 6150 1 1 11 PHE HD1 H 8.008 -6.209 -2.112 1.00 . A A . 11 PHE HD1 1 1
11 6151 1 1 11 PHE HD2 H 7.009 -3.183 0.710 1.00 . A A . 11 PHE HD2 1 1
11 6152 1 1 11 PHE HE1 H 10.399 -5.727 -1.787 1.00 . A A . 11 PHE HE1 1 1
11 6153 1 1 11 PHE HE2 H 9.398 -2.695 1.038 1.00 . A A . 11 PHE HE2 1 1
11 6154 1 1 11 PHE HZ H 11.096 -3.967 -0.212 1.00 . A A . 11 PHE HZ 1 1
11 6155 1 1 11 PHE N N 5.852 -7.449 -0.549 1.00 . A A . 11 PHE N 1 1
11 6156 1 1 11 PHE O O 3.179 -6.432 -0.989 1.00 . A A . 11 PHE O 1 1
11 6157 1 1 12 GLY C C 1.400 -4.425 1.952 1.00 . A A . 12 GLY C 1 1
11 6158 1 1 12 GLY CA C 1.861 -5.721 1.316 1.00 . A A . 12 GLY CA 1 1
11 6159 1 1 12 GLY H H 3.885 -5.558 1.917 1.00 . A A . 12 GLY H 1 1
11 6160 1 1 12 GLY HA2 H 1.401 -5.817 0.344 1.00 . A A . 12 GLY HA2 1 1
11 6161 1 1 12 GLY HA3 H 1.543 -6.546 1.937 1.00 . A A . 12 GLY HA3 1 1
11 6162 1 1 12 GLY N N 3.303 -5.781 1.161 1.00 . A A . 12 GLY N 1 1
11 6163 1 1 12 GLY O O 2.074 -3.880 2.827 1.00 . A A . 12 GLY O 1 1
11 6164 1 1 13 CYS C C -0.876 -2.898 3.438 1.00 . A A . 13 CYS C 1 1
11 6165 1 1 13 CYS CA C -0.301 -2.686 2.041 1.00 . A A . 13 CYS CA 1 1
11 6166 1 1 13 CYS CB C -1.385 -2.145 1.107 1.00 . A A . 13 CYS CB 1 1
11 6167 1 1 13 CYS H H -0.243 -4.408 0.812 1.00 . A A . 13 CYS H 1 1
11 6168 1 1 13 CYS HA H 0.502 -1.966 2.101 1.00 . A A . 13 CYS HA 1 1
11 6169 1 1 13 CYS HB2 H -0.965 -2.006 0.122 1.00 . A A . 13 CYS HB2 1 1
11 6170 1 1 13 CYS HB3 H -2.191 -2.861 1.051 1.00 . A A . 13 CYS HB3 1 1
11 6171 1 1 13 CYS N N 0.249 -3.927 1.511 1.00 . A A . 13 CYS N 1 1
11 6172 1 1 13 CYS O O -1.131 -4.029 3.851 1.00 . A A . 13 CYS O 1 1
11 6173 1 1 13 CYS SG S -2.093 -0.551 1.635 1.00 . A A . 13 CYS SG 1 1
11 6174 1 1 14 SER C C -3.113 -1.543 5.517 1.00 . A A . 14 SER C 1 1
11 6175 1 1 14 SER CA C -1.622 -1.867 5.513 1.00 . A A . 14 SER CA 1 1
11 6176 1 1 14 SER CB C -0.876 -0.897 6.432 1.00 . A A . 14 SER CB 1 1
11 6177 1 1 14 SER H H -0.857 -0.927 3.777 1.00 . A A . 14 SER H 1 1
11 6178 1 1 14 SER HA H -1.483 -2.874 5.878 1.00 . A A . 14 SER HA 1 1
11 6179 1 1 14 SER HB2 H 0.165 -1.179 6.480 1.00 . A A . 14 SER HB2 1 1
11 6180 1 1 14 SER HB3 H -0.960 0.105 6.037 1.00 . A A . 14 SER HB3 1 1
11 6181 1 1 14 SER HG H -0.703 -0.995 8.381 1.00 . A A . 14 SER HG 1 1
11 6182 1 1 14 SER N N -1.079 -1.801 4.161 1.00 . A A . 14 SER N 1 1
11 6183 1 1 14 SER O O -3.889 -2.150 6.256 1.00 . A A . 14 SER O 1 1
11 6184 1 1 14 SER OG O -1.416 -0.919 7.742 1.00 . A A . 14 SER OG 1 1
11 6185 1 1 15 CYS C C -5.743 -1.268 3.935 1.00 . A A . 15 CYS C 1 1
11 6186 1 1 15 CYS CA C -4.903 -0.178 4.593 1.00 . A A . 15 CYS CA 1 1
11 6187 1 1 15 CYS CB C -5.026 1.125 3.801 1.00 . A A . 15 CYS CB 1 1
11 6188 1 1 15 CYS H H -2.840 -0.137 4.122 1.00 . A A . 15 CYS H 1 1
11 6189 1 1 15 CYS HA H -5.268 -0.016 5.596 1.00 . A A . 15 CYS HA 1 1
11 6190 1 1 15 CYS HB2 H -4.329 1.103 2.977 1.00 . A A . 15 CYS HB2 1 1
11 6191 1 1 15 CYS HB3 H -6.030 1.207 3.413 1.00 . A A . 15 CYS HB3 1 1
11 6192 1 1 15 CYS HG H -5.367 3.613 4.237 1.00 . A A . 15 CYS HG 1 1
11 6193 1 1 15 CYS N N -3.505 -0.584 4.686 1.00 . A A . 15 CYS N 1 1
11 6194 1 1 15 CYS O O -6.848 -1.573 4.386 1.00 . A A . 15 CYS O 1 1
11 6195 1 1 15 CYS SG S -4.684 2.612 4.771 1.00 . A A . 15 CYS SG 1 1
11 6196 1 1 16 CYS C C -5.142 -4.220 2.215 1.00 . A A . 16 CYS C 1 1
11 6197 1 1 16 CYS CA C -5.914 -2.906 2.142 1.00 . A A . 16 CYS CA 1 1
11 6198 1 1 16 CYS CB C -6.119 -2.502 0.681 1.00 . A A . 16 CYS CB 1 1
11 6199 1 1 16 CYS H H -4.329 -1.564 2.553 1.00 . A A . 16 CYS H 1 1
11 6200 1 1 16 CYS HA H -6.878 -3.043 2.608 1.00 . A A . 16 CYS HA 1 1
11 6201 1 1 16 CYS HB2 H -6.750 -3.235 0.198 1.00 . A A . 16 CYS HB2 1 1
11 6202 1 1 16 CYS HB3 H -6.606 -1.538 0.646 1.00 . A A . 16 CYS HB3 1 1
11 6203 1 1 16 CYS N N -5.214 -1.851 2.865 1.00 . A A . 16 CYS N 1 1
11 6204 1 1 16 CYS O O -4.069 -4.288 2.813 1.00 . A A . 16 CYS O 1 1
11 6205 1 1 16 CYS SG S -4.577 -2.380 -0.281 1.00 . A A . 16 CYS SG 1 1
11 6206 1 1 17 GLU C C -4.366 -6.836 0.265 1.00 . A A . 17 GLU C 1 1
11 6207 1 1 17 GLU CA C -5.061 -6.573 1.597 1.00 . A A . 17 GLU CA 1 1
11 6208 1 1 17 GLU CB C -6.096 -7.667 1.870 1.00 . A A . 17 GLU CB 1 1
11 6209 1 1 17 GLU CD C -7.487 -8.862 3.607 1.00 . A A . 17 GLU CD 1 1
11 6210 1 1 17 GLU CG C -6.298 -7.957 3.348 1.00 . A A . 17 GLU CG 1 1
11 6211 1 1 17 GLU H H -6.555 -5.143 1.142 1.00 . A A . 17 GLU H 1 1
11 6212 1 1 17 GLU HA H -4.322 -6.585 2.384 1.00 . A A . 17 GLU HA 1 1
11 6213 1 1 17 GLU HB2 H -7.043 -7.362 1.451 1.00 . A A . 17 GLU HB2 1 1
11 6214 1 1 17 GLU HB3 H -5.774 -8.577 1.387 1.00 . A A . 17 GLU HB3 1 1
11 6215 1 1 17 GLU HG2 H -5.411 -8.437 3.732 1.00 . A A . 17 GLU HG2 1 1
11 6216 1 1 17 GLU HG3 H -6.456 -7.024 3.867 1.00 . A A . 17 GLU HG3 1 1
11 6217 1 1 17 GLU N N -5.698 -5.261 1.601 1.00 . A A . 17 GLU N 1 1
11 6218 1 1 17 GLU O O -4.234 -7.982 -0.164 1.00 . A A . 17 GLU O 1 1
11 6219 1 1 17 GLU OE1 O -8.631 -8.361 3.588 1.00 . A A . 17 GLU OE1 1 1
11 6220 1 1 17 GLU OE2 O -7.274 -10.073 3.827 1.00 . A A . 17 GLU OE2 1 1
11 6221 1 1 18 LYS C C -1.728 -5.920 -1.480 1.00 . A A . 18 LYS C 1 1
11 6222 1 1 18 LYS CA C -3.241 -5.878 -1.670 1.00 . A A . 18 LYS CA 1 1
11 6223 1 1 18 LYS CB C -3.620 -4.705 -2.577 1.00 . A A . 18 LYS CB 1 1
11 6224 1 1 18 LYS CD C -5.473 -3.303 -3.530 1.00 . A A . 18 LYS CD 1 1
11 6225 1 1 18 LYS CE C -6.918 -3.297 -4.007 1.00 . A A . 18 LYS CE 1 1
11 6226 1 1 18 LYS CG C -5.106 -4.627 -2.882 1.00 . A A . 18 LYS CG 1 1
11 6227 1 1 18 LYS H H -4.059 -4.878 0.006 1.00 . A A . 18 LYS H 1 1
11 6228 1 1 18 LYS HA H -3.559 -6.799 -2.135 1.00 . A A . 18 LYS HA 1 1
11 6229 1 1 18 LYS HB2 H -3.323 -3.785 -2.097 1.00 . A A . 18 LYS HB2 1 1
11 6230 1 1 18 LYS HB3 H -3.087 -4.802 -3.512 1.00 . A A . 18 LYS HB3 1 1
11 6231 1 1 18 LYS HD2 H -5.341 -2.510 -2.809 1.00 . A A . 18 LYS HD2 1 1
11 6232 1 1 18 LYS HD3 H -4.823 -3.134 -4.377 1.00 . A A . 18 LYS HD3 1 1
11 6233 1 1 18 LYS HE2 H -7.023 -4.017 -4.805 1.00 . A A . 18 LYS HE2 1 1
11 6234 1 1 18 LYS HE3 H -7.556 -3.579 -3.182 1.00 . A A . 18 LYS HE3 1 1
11 6235 1 1 18 LYS HG2 H -5.369 -5.430 -3.555 1.00 . A A . 18 LYS HG2 1 1
11 6236 1 1 18 LYS HG3 H -5.659 -4.732 -1.959 1.00 . A A . 18 LYS HG3 1 1
11 6237 1 1 18 LYS HZ1 H -6.776 -1.214 -4.036 1.00 . A A . 18 LYS HZ1 1 1
11 6238 1 1 18 LYS HZ2 H -8.341 -1.798 -4.306 1.00 . A A . 18 LYS HZ2 1 1
11 6239 1 1 18 LYS HZ3 H -7.179 -1.894 -5.531 1.00 . A A . 18 LYS HZ3 1 1
11 6240 1 1 18 LYS N N -3.924 -5.766 -0.387 1.00 . A A . 18 LYS N 1 1
11 6241 1 1 18 LYS NZ N -7.332 -1.957 -4.505 1.00 . A A . 18 LYS NZ 1 1
11 6242 1 1 18 LYS O O -1.200 -5.375 -0.512 1.00 . A A . 18 LYS O 1 1
11 6243 1 1 19 ALA C C 1.050 -6.338 -3.692 1.00 . A A . 19 ALA C 1 1
11 6244 1 1 19 ALA CA C 0.415 -6.678 -2.348 1.00 . A A . 19 ALA CA 1 1
11 6245 1 1 19 ALA CB C 0.820 -8.077 -1.910 1.00 . A A . 19 ALA CB 1 1
11 6246 1 1 19 ALA H H -1.515 -6.983 -3.160 1.00 . A A . 19 ALA H 1 1
11 6247 1 1 19 ALA HA H 0.770 -5.977 -1.606 1.00 . A A . 19 ALA HA 1 1
11 6248 1 1 19 ALA HB1 H 0.428 -8.272 -0.923 1.00 . A A . 19 ALA HB1 1 1
11 6249 1 1 19 ALA HB2 H 0.422 -8.801 -2.605 1.00 . A A . 19 ALA HB2 1 1
11 6250 1 1 19 ALA HB3 H 1.897 -8.151 -1.891 1.00 . A A . 19 ALA HB3 1 1
11 6251 1 1 19 ALA N N -1.037 -6.569 -2.412 1.00 . A A . 19 ALA N 1 1
11 6252 1 1 19 ALA O O 0.435 -6.516 -4.744 1.00 . A A . 19 ALA O 1 1
11 6253 1 1 20 PHE C C 4.409 -6.073 -4.866 1.00 . A A . 20 PHE C 1 1
11 6254 1 1 20 PHE CA C 3.003 -5.481 -4.866 1.00 . A A . 20 PHE CA 1 1
11 6255 1 1 20 PHE CB C 3.078 -3.958 -4.999 1.00 . A A . 20 PHE CB 1 1
11 6256 1 1 20 PHE CD1 C 0.904 -3.267 -3.954 1.00 . A A . 20 PHE CD1 1 1
11 6257 1 1 20 PHE CD2 C 1.294 -2.700 -6.237 1.00 . A A . 20 PHE CD2 1 1
11 6258 1 1 20 PHE CE1 C -0.335 -2.658 -4.012 1.00 . A A . 20 PHE CE1 1 1
11 6259 1 1 20 PHE CE2 C 0.056 -2.089 -6.300 1.00 . A A . 20 PHE CE2 1 1
11 6260 1 1 20 PHE CG C 1.732 -3.295 -5.065 1.00 . A A . 20 PHE CG 1 1
11 6261 1 1 20 PHE CZ C -0.759 -2.067 -5.186 1.00 . A A . 20 PHE CZ 1 1
11 6262 1 1 20 PHE H H 2.723 -5.728 -2.782 1.00 . A A . 20 PHE H 1 1
11 6263 1 1 20 PHE HA H 2.457 -5.881 -5.706 1.00 . A A . 20 PHE HA 1 1
11 6264 1 1 20 PHE HB2 H 3.605 -3.555 -4.148 1.00 . A A . 20 PHE HB2 1 1
11 6265 1 1 20 PHE HB3 H 3.616 -3.710 -5.902 1.00 . A A . 20 PHE HB3 1 1
11 6266 1 1 20 PHE HD1 H 1.235 -3.728 -3.035 1.00 . A A . 20 PHE HD1 1 1
11 6267 1 1 20 PHE HD2 H 1.932 -2.716 -7.110 1.00 . A A . 20 PHE HD2 1 1
11 6268 1 1 20 PHE HE1 H -0.971 -2.642 -3.139 1.00 . A A . 20 PHE HE1 1 1
11 6269 1 1 20 PHE HE2 H -0.272 -1.628 -7.220 1.00 . A A . 20 PHE HE2 1 1
11 6270 1 1 20 PHE HZ H -1.727 -1.591 -5.234 1.00 . A A . 20 PHE HZ 1 1
11 6271 1 1 20 PHE N N 2.284 -5.847 -3.651 1.00 . A A . 20 PHE N 1 1
11 6272 1 1 20 PHE O O 4.943 -6.432 -3.817 1.00 . A A . 20 PHE O 1 1
11 6273 1 1 21 SER C C 7.402 -5.667 -5.878 1.00 . A A . 21 SER C 1 1
11 6274 1 1 21 SER CA C 6.346 -6.723 -6.189 1.00 . A A . 21 SER CA 1 1
11 6275 1 1 21 SER CB C 6.553 -7.267 -7.604 1.00 . A A . 21 SER CB 1 1
11 6276 1 1 21 SER H H 4.526 -5.867 -6.851 1.00 . A A . 21 SER H 1 1
11 6277 1 1 21 SER HA H 6.445 -7.533 -5.483 1.00 . A A . 21 SER HA 1 1
11 6278 1 1 21 SER HB2 H 5.741 -7.933 -7.853 1.00 . A A . 21 SER HB2 1 1
11 6279 1 1 21 SER HB3 H 6.572 -6.444 -8.304 1.00 . A A . 21 SER HB3 1 1
11 6280 1 1 21 SER HG H 8.387 -7.659 -7.036 1.00 . A A . 21 SER HG 1 1
11 6281 1 1 21 SER N N 5.003 -6.171 -6.051 1.00 . A A . 21 SER N 1 1
11 6282 1 1 21 SER O O 8.357 -5.925 -5.146 1.00 . A A . 21 SER O 1 1
11 6283 1 1 21 SER OG O 7.775 -7.979 -7.703 1.00 . A A . 21 SER OG 1 1
11 6284 1 1 22 SER C C 7.567 -2.328 -5.299 1.00 . A A . 22 SER C 1 1
11 6285 1 1 22 SER CA C 8.162 -3.381 -6.228 1.00 . A A . 22 SER CA 1 1
11 6286 1 1 22 SER CB C 8.544 -2.741 -7.564 1.00 . A A . 22 SER CB 1 1
11 6287 1 1 22 SER H H 6.442 -4.332 -7.015 1.00 . A A . 22 SER H 1 1
11 6288 1 1 22 SER HA H 9.049 -3.790 -5.768 1.00 . A A . 22 SER HA 1 1
11 6289 1 1 22 SER HB2 H 7.655 -2.363 -8.046 1.00 . A A . 22 SER HB2 1 1
11 6290 1 1 22 SER HB3 H 9.231 -1.926 -7.387 1.00 . A A . 22 SER HB3 1 1
11 6291 1 1 22 SER HG H 10.114 -3.548 -8.412 1.00 . A A . 22 SER HG 1 1
11 6292 1 1 22 SER N N 7.223 -4.476 -6.441 1.00 . A A . 22 SER N 1 1
11 6293 1 1 22 SER O O 6.378 -2.016 -5.375 1.00 . A A . 22 SER O 1 1
11 6294 1 1 22 SER OG O 9.163 -3.683 -8.422 1.00 . A A . 22 SER OG 1 1
11 6295 1 1 23 LYS C C 7.410 0.456 -4.208 1.00 . A A . 23 LYS C 1 1
11 6296 1 1 23 LYS CA C 7.961 -0.764 -3.475 1.00 . A A . 23 LYS CA 1 1
11 6297 1 1 23 LYS CB C 9.119 -0.346 -2.567 1.00 . A A . 23 LYS CB 1 1
11 6298 1 1 23 LYS CD C 9.807 1.112 -0.640 1.00 . A A . 23 LYS CD 1 1
11 6299 1 1 23 LYS CE C 9.457 1.539 0.777 1.00 . A A . 23 LYS CE 1 1
11 6300 1 1 23 LYS CG C 8.672 0.333 -1.284 1.00 . A A . 23 LYS CG 1 1
11 6301 1 1 23 LYS H H 9.338 -2.073 -4.408 1.00 . A A . 23 LYS H 1 1
11 6302 1 1 23 LYS HA H 7.175 -1.190 -2.870 1.00 . A A . 23 LYS HA 1 1
11 6303 1 1 23 LYS HB2 H 9.691 -1.224 -2.305 1.00 . A A . 23 LYS HB2 1 1
11 6304 1 1 23 LYS HB3 H 9.757 0.339 -3.108 1.00 . A A . 23 LYS HB3 1 1
11 6305 1 1 23 LYS HD2 H 10.688 0.488 -0.609 1.00 . A A . 23 LYS HD2 1 1
11 6306 1 1 23 LYS HD3 H 10.009 1.993 -1.233 1.00 . A A . 23 LYS HD3 1 1
11 6307 1 1 23 LYS HE2 H 9.053 0.689 1.306 1.00 . A A . 23 LYS HE2 1 1
11 6308 1 1 23 LYS HE3 H 10.356 1.876 1.270 1.00 . A A . 23 LYS HE3 1 1
11 6309 1 1 23 LYS HG2 H 7.865 1.014 -1.510 1.00 . A A . 23 LYS HG2 1 1
11 6310 1 1 23 LYS HG3 H 8.326 -0.421 -0.591 1.00 . A A . 23 LYS HG3 1 1
11 6311 1 1 23 LYS HZ1 H 8.543 3.192 1.669 1.00 . A A . 23 LYS HZ1 1 1
11 6312 1 1 23 LYS HZ2 H 7.492 2.247 0.739 1.00 . A A . 23 LYS HZ2 1 1
11 6313 1 1 23 LYS HZ3 H 8.604 3.271 -0.020 1.00 . A A . 23 LYS HZ3 1 1
11 6314 1 1 23 LYS N N 8.402 -1.783 -4.420 1.00 . A A . 23 LYS N 1 1
11 6315 1 1 23 LYS NZ N 8.454 2.640 0.793 1.00 . A A . 23 LYS NZ 1 1
11 6316 1 1 23 LYS O O 6.288 0.892 -3.950 1.00 . A A . 23 LYS O 1 1
11 6317 1 1 24 SER C C 6.325 2.081 -6.277 1.00 . A A . 24 SER C 1 1
11 6318 1 1 24 SER CA C 7.799 2.171 -5.891 1.00 . A A . 24 SER CA 1 1
11 6319 1 1 24 SER CB C 8.660 2.307 -7.148 1.00 . A A . 24 SER CB 1 1
11 6320 1 1 24 SER H H 9.089 0.607 -5.282 1.00 . A A . 24 SER H 1 1
11 6321 1 1 24 SER HA H 7.944 3.042 -5.270 1.00 . A A . 24 SER HA 1 1
11 6322 1 1 24 SER HB2 H 8.780 1.337 -7.606 1.00 . A A . 24 SER HB2 1 1
11 6323 1 1 24 SER HB3 H 8.173 2.975 -7.844 1.00 . A A . 24 SER HB3 1 1
11 6324 1 1 24 SER HG H 9.846 3.579 -6.247 1.00 . A A . 24 SER HG 1 1
11 6325 1 1 24 SER N N 8.206 1.000 -5.123 1.00 . A A . 24 SER N 1 1
11 6326 1 1 24 SER O O 5.566 3.034 -6.096 1.00 . A A . 24 SER O 1 1
11 6327 1 1 24 SER OG O 9.940 2.826 -6.835 1.00 . A A . 24 SER OG 1 1
11 6328 1 1 25 TYR C C 3.604 0.777 -6.027 1.00 . A A . 25 TYR C 1 1
11 6329 1 1 25 TYR CA C 4.547 0.717 -7.224 1.00 . A A . 25 TYR CA 1 1
11 6330 1 1 25 TYR CB C 4.408 -0.634 -7.929 1.00 . A A . 25 TYR CB 1 1
11 6331 1 1 25 TYR CD1 C 3.840 0.257 -10.223 1.00 . A A . 25 TYR CD1 1 1
11 6332 1 1 25 TYR CD2 C 5.624 -1.313 -10.036 1.00 . A A . 25 TYR CD2 1 1
11 6333 1 1 25 TYR CE1 C 4.037 0.325 -11.589 1.00 . A A . 25 TYR CE1 1 1
11 6334 1 1 25 TYR CE2 C 5.829 -1.250 -11.401 1.00 . A A . 25 TYR CE2 1 1
11 6335 1 1 25 TYR CG C 4.629 -0.562 -9.423 1.00 . A A . 25 TYR CG 1 1
11 6336 1 1 25 TYR CZ C 5.033 -0.430 -12.173 1.00 . A A . 25 TYR CZ 1 1
11 6337 1 1 25 TYR H H 6.581 0.209 -6.929 1.00 . A A . 25 TYR H 1 1
11 6338 1 1 25 TYR HA H 4.283 1.502 -7.917 1.00 . A A . 25 TYR HA 1 1
11 6339 1 1 25 TYR HB2 H 5.132 -1.322 -7.521 1.00 . A A . 25 TYR HB2 1 1
11 6340 1 1 25 TYR HB3 H 3.414 -1.021 -7.759 1.00 . A A . 25 TYR HB3 1 1
11 6341 1 1 25 TYR HD1 H 3.061 0.847 -9.763 1.00 . A A . 25 TYR HD1 1 1
11 6342 1 1 25 TYR HD2 H 6.245 -1.955 -9.428 1.00 . A A . 25 TYR HD2 1 1
11 6343 1 1 25 TYR HE1 H 3.415 0.968 -12.194 1.00 . A A . 25 TYR HE1 1 1
11 6344 1 1 25 TYR HE2 H 6.608 -1.841 -11.858 1.00 . A A . 25 TYR HE2 1 1
11 6345 1 1 25 TYR HH H 5.750 0.417 -13.743 1.00 . A A . 25 TYR HH 1 1
11 6346 1 1 25 TYR N N 5.929 0.931 -6.810 1.00 . A A . 25 TYR N 1 1
11 6347 1 1 25 TYR O O 2.600 1.491 -6.048 1.00 . A A . 25 TYR O 1 1
11 6348 1 1 25 TYR OH O 5.233 -0.365 -13.533 1.00 . A A . 25 TYR OH 1 1
11 6349 1 1 26 LEU C C 2.844 1.402 -3.264 1.00 . A A . 26 LEU C 1 1
11 6350 1 1 26 LEU CA C 3.117 -0.009 -3.775 1.00 . A A . 26 LEU CA 1 1
11 6351 1 1 26 LEU CB C 3.811 -0.832 -2.689 1.00 . A A . 26 LEU CB 1 1
11 6352 1 1 26 LEU CD1 C 1.834 -1.358 -1.240 1.00 . A A . 26 LEU CD1 1 1
11 6353 1 1 26 LEU CD2 C 4.138 -1.383 -0.265 1.00 . A A . 26 LEU CD2 1 1
11 6354 1 1 26 LEU CG C 3.217 -0.726 -1.284 1.00 . A A . 26 LEU CG 1 1
11 6355 1 1 26 LEU H H 4.745 -0.524 -5.026 1.00 . A A . 26 LEU H 1 1
11 6356 1 1 26 LEU HA H 2.176 -0.477 -4.024 1.00 . A A . 26 LEU HA 1 1
11 6357 1 1 26 LEU HB2 H 3.775 -1.869 -2.986 1.00 . A A . 26 LEU HB2 1 1
11 6358 1 1 26 LEU HB3 H 4.842 -0.510 -2.639 1.00 . A A . 26 LEU HB3 1 1
11 6359 1 1 26 LEU HD11 H 1.557 -1.547 -0.214 1.00 . A A . 26 LEU HD11 1 1
11 6360 1 1 26 LEU HD12 H 1.846 -2.289 -1.787 1.00 . A A . 26 LEU HD12 1 1
11 6361 1 1 26 LEU HD13 H 1.118 -0.686 -1.689 1.00 . A A . 26 LEU HD13 1 1
11 6362 1 1 26 LEU HD21 H 4.315 -2.409 -0.549 1.00 . A A . 26 LEU HD21 1 1
11 6363 1 1 26 LEU HD22 H 3.674 -1.353 0.710 1.00 . A A . 26 LEU HD22 1 1
11 6364 1 1 26 LEU HD23 H 5.077 -0.850 -0.233 1.00 . A A . 26 LEU HD23 1 1
11 6365 1 1 26 LEU HG H 3.116 0.317 -1.020 1.00 . A A . 26 LEU HG 1 1
11 6366 1 1 26 LEU N N 3.933 0.024 -4.984 1.00 . A A . 26 LEU N 1 1
11 6367 1 1 26 LEU O O 1.711 1.740 -2.918 1.00 . A A . 26 LEU O 1 1
11 6368 1 1 27 LEU C C 2.662 4.332 -3.514 1.00 . A A . 27 LEU C 1 1
11 6369 1 1 27 LEU CA C 3.762 3.598 -2.754 1.00 . A A . 27 LEU CA 1 1
11 6370 1 1 27 LEU CB C 5.091 4.337 -2.917 1.00 . A A . 27 LEU CB 1 1
11 6371 1 1 27 LEU CD1 C 7.541 4.533 -2.424 1.00 . A A . 27 LEU CD1 1 1
11 6372 1 1 27 LEU CD2 C 5.920 4.148 -0.559 1.00 . A A . 27 LEU CD2 1 1
11 6373 1 1 27 LEU CG C 6.236 3.865 -2.020 1.00 . A A . 27 LEU CG 1 1
11 6374 1 1 27 LEU H H 4.766 1.895 -3.509 1.00 . A A . 27 LEU H 1 1
11 6375 1 1 27 LEU HA H 3.501 3.570 -1.706 1.00 . A A . 27 LEU HA 1 1
11 6376 1 1 27 LEU HB2 H 5.407 4.226 -3.943 1.00 . A A . 27 LEU HB2 1 1
11 6377 1 1 27 LEU HB3 H 4.915 5.383 -2.707 1.00 . A A . 27 LEU HB3 1 1
11 6378 1 1 27 LEU HD11 H 8.369 3.890 -2.168 1.00 . A A . 27 LEU HD11 1 1
11 6379 1 1 27 LEU HD12 H 7.640 5.474 -1.903 1.00 . A A . 27 LEU HD12 1 1
11 6380 1 1 27 LEU HD13 H 7.539 4.712 -3.490 1.00 . A A . 27 LEU HD13 1 1
11 6381 1 1 27 LEU HD21 H 6.841 4.249 -0.004 1.00 . A A . 27 LEU HD21 1 1
11 6382 1 1 27 LEU HD22 H 5.342 3.332 -0.151 1.00 . A A . 27 LEU HD22 1 1
11 6383 1 1 27 LEU HD23 H 5.352 5.064 -0.484 1.00 . A A . 27 LEU HD23 1 1
11 6384 1 1 27 LEU HG H 6.359 2.797 -2.136 1.00 . A A . 27 LEU HG 1 1
11 6385 1 1 27 LEU N N 3.888 2.222 -3.220 1.00 . A A . 27 LEU N 1 1
11 6386 1 1 27 LEU O O 1.690 4.802 -2.922 1.00 . A A . 27 LEU O 1 1
11 6387 1 1 28 VAL C C 0.427 4.612 -5.368 1.00 . A A . 28 VAL C 1 1
11 6388 1 1 28 VAL CA C 1.839 5.098 -5.673 1.00 . A A . 28 VAL CA 1 1
11 6389 1 1 28 VAL CB C 2.136 4.874 -7.168 1.00 . A A . 28 VAL CB 1 1
11 6390 1 1 28 VAL CG1 C 1.072 5.540 -8.029 1.00 . A A . 28 VAL CG1 1 1
11 6391 1 1 28 VAL CG2 C 3.521 5.395 -7.520 1.00 . A A . 28 VAL CG2 1 1
11 6392 1 1 28 VAL H H 3.615 4.030 -5.245 1.00 . A A . 28 VAL H 1 1
11 6393 1 1 28 VAL HA H 1.897 6.158 -5.471 1.00 . A A . 28 VAL HA 1 1
11 6394 1 1 28 VAL HB H 2.113 3.813 -7.364 1.00 . A A . 28 VAL HB 1 1
11 6395 1 1 28 VAL HG11 H 0.117 5.068 -7.849 1.00 . A A . 28 VAL HG11 1 1
11 6396 1 1 28 VAL HG12 H 1.010 6.589 -7.778 1.00 . A A . 28 VAL HG12 1 1
11 6397 1 1 28 VAL HG13 H 1.335 5.434 -9.071 1.00 . A A . 28 VAL HG13 1 1
11 6398 1 1 28 VAL HG21 H 4.173 5.292 -6.665 1.00 . A A . 28 VAL HG21 1 1
11 6399 1 1 28 VAL HG22 H 3.919 4.827 -8.348 1.00 . A A . 28 VAL HG22 1 1
11 6400 1 1 28 VAL HG23 H 3.454 6.438 -7.798 1.00 . A A . 28 VAL HG23 1 1
11 6401 1 1 28 VAL N N 2.820 4.425 -4.831 1.00 . A A . 28 VAL N 1 1
11 6402 1 1 28 VAL O O -0.518 5.401 -5.327 1.00 . A A . 28 VAL O 1 1
11 6403 1 1 29 HIS C C -1.576 3.283 -3.554 1.00 . A A . 29 HIS C 1 1
11 6404 1 1 29 HIS CA C -1.009 2.715 -4.852 1.00 . A A . 29 HIS CA 1 1
11 6405 1 1 29 HIS CB C -0.888 1.195 -4.746 1.00 . A A . 29 HIS CB 1 1
11 6406 1 1 29 HIS CD2 C -1.864 0.211 -2.554 1.00 . A A . 29 HIS CD2 1 1
11 6407 1 1 29 HIS CE1 C -3.869 -0.283 -3.289 1.00 . A A . 29 HIS CE1 1 1
11 6408 1 1 29 HIS CG C -1.920 0.572 -3.857 1.00 . A A . 29 HIS CG 1 1
11 6409 1 1 29 HIS H H 1.079 2.730 -5.201 1.00 . A A . 29 HIS H 1 1
11 6410 1 1 29 HIS HA H -1.682 2.959 -5.660 1.00 . A A . 29 HIS HA 1 1
11 6411 1 1 29 HIS HB2 H -0.994 0.763 -5.730 1.00 . A A . 29 HIS HB2 1 1
11 6412 1 1 29 HIS HB3 H 0.086 0.944 -4.352 1.00 . A A . 29 HIS HB3 1 1
11 6413 1 1 29 HIS HD1 H -3.539 0.389 -5.193 1.00 . A A . 29 HIS HD1 1 1
11 6414 1 1 29 HIS HD2 H -1.014 0.318 -1.894 1.00 . A A . 29 HIS HD2 1 1
11 6415 1 1 29 HIS HE1 H -4.891 -0.630 -3.333 1.00 . A A . 29 HIS HE1 1 1
11 6416 1 1 29 HIS N N 0.289 3.307 -5.154 1.00 . A A . 29 HIS N 1 1
11 6417 1 1 29 HIS ND1 N -3.189 0.248 -4.289 1.00 . A A . 29 HIS ND1 1 1
11 6418 1 1 29 HIS NE2 N -3.088 -0.317 -2.225 1.00 . A A . 29 HIS NE2 1 1
11 6419 1 1 29 HIS O O -2.652 3.881 -3.546 1.00 . A A . 29 HIS O 1 1
11 6420 1 1 30 GLN C C -1.852 4.991 -1.271 1.00 . A A . 30 GLN C 1 1
11 6421 1 1 30 GLN CA C -1.277 3.583 -1.158 1.00 . A A . 30 GLN CA 1 1
11 6422 1 1 30 GLN CB C -0.106 3.575 -0.173 1.00 . A A . 30 GLN CB 1 1
11 6423 1 1 30 GLN CD C 1.178 1.996 1.324 1.00 . A A . 30 GLN CD 1 1
11 6424 1 1 30 GLN CG C 0.575 2.223 -0.049 1.00 . A A . 30 GLN CG 1 1
11 6425 1 1 30 GLN H H 0.003 2.607 -2.532 1.00 . A A . 30 GLN H 1 1
11 6426 1 1 30 GLN HA H -2.047 2.921 -0.792 1.00 . A A . 30 GLN HA 1 1
11 6427 1 1 30 GLN HB2 H 0.628 4.296 -0.499 1.00 . A A . 30 GLN HB2 1 1
11 6428 1 1 30 GLN HB3 H -0.471 3.861 0.803 1.00 . A A . 30 GLN HB3 1 1
11 6429 1 1 30 GLN HE21 H 0.477 0.135 1.351 1.00 . A A . 30 GLN HE21 1 1
11 6430 1 1 30 GLN HE22 H 1.367 0.624 2.749 1.00 . A A . 30 GLN HE22 1 1
11 6431 1 1 30 GLN HG2 H -0.153 1.448 -0.237 1.00 . A A . 30 GLN HG2 1 1
11 6432 1 1 30 GLN HG3 H 1.362 2.162 -0.786 1.00 . A A . 30 GLN HG3 1 1
11 6433 1 1 30 GLN N N -0.845 3.091 -2.461 1.00 . A A . 30 GLN N 1 1
11 6434 1 1 30 GLN NE2 N 0.988 0.798 1.864 1.00 . A A . 30 GLN NE2 1 1
11 6435 1 1 30 GLN O O -2.864 5.309 -0.647 1.00 . A A . 30 GLN O 1 1
11 6436 1 1 30 GLN OE1 O 1.807 2.888 1.893 1.00 . A A . 30 GLN OE1 1 1
11 6437 1 1 31 GLN C C -3.169 7.278 -2.320 1.00 . A A . 31 GLN C 1 1
11 6438 1 1 31 GLN CA C -1.647 7.204 -2.263 1.00 . A A . 31 GLN CA 1 1
11 6439 1 1 31 GLN CB C -1.048 7.781 -3.547 1.00 . A A . 31 GLN CB 1 1
11 6440 1 1 31 GLN CD C 1.043 8.280 -4.875 1.00 . A A . 31 GLN CD 1 1
11 6441 1 1 31 GLN CG C 0.472 7.794 -3.557 1.00 . A A . 31 GLN CG 1 1
11 6442 1 1 31 GLN H H -0.399 5.516 -2.540 1.00 . A A . 31 GLN H 1 1
11 6443 1 1 31 GLN HA H -1.301 7.786 -1.422 1.00 . A A . 31 GLN HA 1 1
11 6444 1 1 31 GLN HB2 H -1.388 7.192 -4.385 1.00 . A A . 31 GLN HB2 1 1
11 6445 1 1 31 GLN HB3 H -1.396 8.797 -3.667 1.00 . A A . 31 GLN HB3 1 1
11 6446 1 1 31 GLN HE21 H 2.793 8.650 -4.008 1.00 . A A . 31 GLN HE21 1 1
11 6447 1 1 31 GLN HE22 H 2.701 9.005 -5.696 1.00 . A A . 31 GLN HE22 1 1
11 6448 1 1 31 GLN HG2 H 0.819 8.447 -2.770 1.00 . A A . 31 GLN HG2 1 1
11 6449 1 1 31 GLN HG3 H 0.829 6.791 -3.375 1.00 . A A . 31 GLN HG3 1 1
11 6450 1 1 31 GLN N N -1.200 5.829 -2.070 1.00 . A A . 31 GLN N 1 1
11 6451 1 1 31 GLN NE2 N 2.306 8.687 -4.859 1.00 . A A . 31 GLN NE2 1 1
11 6452 1 1 31 GLN O O -3.781 8.170 -1.730 1.00 . A A . 31 GLN O 1 1
11 6453 1 1 31 GLN OE1 O 0.355 8.289 -5.896 1.00 . A A . 31 GLN OE1 1 1
11 6454 1 1 32 THR C C -5.911 6.538 -1.828 1.00 . A A . 32 THR C 1 1
11 6455 1 1 32 THR CA C -5.227 6.295 -3.168 1.00 . A A . 32 THR CA 1 1
11 6456 1 1 32 THR CB C -5.701 4.943 -3.736 1.00 . A A . 32 THR CB 1 1
11 6457 1 1 32 THR CG2 C -5.190 4.743 -5.154 1.00 . A A . 32 THR CG2 1 1
11 6458 1 1 32 THR H H -3.235 5.652 -3.480 1.00 . A A . 32 THR H 1 1
11 6459 1 1 32 THR HA H -5.520 7.073 -3.858 1.00 . A A . 32 THR HA 1 1
11 6460 1 1 32 THR HB H -6.782 4.937 -3.753 1.00 . A A . 32 THR HB 1 1
11 6461 1 1 32 THR HG1 H -4.394 3.558 -3.225 1.00 . A A . 32 THR HG1 1 1
11 6462 1 1 32 THR HG21 H -4.930 3.705 -5.300 1.00 . A A . 32 THR HG21 1 1
11 6463 1 1 32 THR HG22 H -4.317 5.358 -5.313 1.00 . A A . 32 THR HG22 1 1
11 6464 1 1 32 THR HG23 H -5.961 5.023 -5.857 1.00 . A A . 32 THR HG23 1 1
11 6465 1 1 32 THR N N -3.777 6.335 -3.033 1.00 . A A . 32 THR N 1 1
11 6466 1 1 32 THR O O -6.829 7.353 -1.727 1.00 . A A . 32 THR O 1 1
11 6467 1 1 32 THR OG1 O -5.241 3.874 -2.902 1.00 . A A . 32 THR OG1 1 1
11 6468 1 1 33 HIS C C -5.873 7.397 1.044 1.00 . A A . 33 HIS C 1 1
11 6469 1 1 33 HIS CA C -6.027 5.967 0.536 1.00 . A A . 33 HIS CA 1 1
11 6470 1 1 33 HIS CB C -5.354 4.994 1.504 1.00 . A A . 33 HIS CB 1 1
11 6471 1 1 33 HIS CD2 C -4.645 2.608 0.775 1.00 . A A . 33 HIS CD2 1 1
11 6472 1 1 33 HIS CE1 C -6.629 1.678 0.748 1.00 . A A . 33 HIS CE1 1 1
11 6473 1 1 33 HIS CG C -5.543 3.555 1.135 1.00 . A A . 33 HIS CG 1 1
11 6474 1 1 33 HIS H H -4.726 5.193 -0.943 1.00 . A A . 33 HIS H 1 1
11 6475 1 1 33 HIS HA H -7.079 5.731 0.475 1.00 . A A . 33 HIS HA 1 1
11 6476 1 1 33 HIS HB2 H -4.293 5.194 1.526 1.00 . A A . 33 HIS HB2 1 1
11 6477 1 1 33 HIS HB3 H -5.763 5.140 2.494 1.00 . A A . 33 HIS HB3 1 1
11 6478 1 1 33 HIS HD1 H -7.633 3.366 1.321 1.00 . A A . 33 HIS HD1 1 1
11 6479 1 1 33 HIS HD2 H -3.575 2.738 0.688 1.00 . A A . 33 HIS HD2 1 1
11 6480 1 1 33 HIS HE1 H -7.423 0.954 0.642 1.00 . A A . 33 HIS HE1 1 1
11 6481 1 1 33 HIS N N -5.459 5.827 -0.800 1.00 . A A . 33 HIS N 1 1
11 6482 1 1 33 HIS ND1 N -6.777 2.941 1.108 1.00 . A A . 33 HIS ND1 1 1
11 6483 1 1 33 HIS NE2 N -5.345 1.451 0.540 1.00 . A A . 33 HIS NE2 1 1
11 6484 1 1 33 HIS O O -6.779 7.943 1.674 1.00 . A A . 33 HIS O 1 1
11 6485 1 1 34 ALA C C -5.524 10.322 0.691 1.00 . A A . 34 ALA C 1 1
11 6486 1 1 34 ALA CA C -4.449 9.365 1.195 1.00 . A A . 34 ALA CA 1 1
11 6487 1 1 34 ALA CB C -3.076 9.807 0.710 1.00 . A A . 34 ALA CB 1 1
11 6488 1 1 34 ALA H H -4.037 7.511 0.262 1.00 . A A . 34 ALA H 1 1
11 6489 1 1 34 ALA HA H -4.444 9.381 2.276 1.00 . A A . 34 ALA HA 1 1
11 6490 1 1 34 ALA HB1 H -2.412 9.909 1.555 1.00 . A A . 34 ALA HB1 1 1
11 6491 1 1 34 ALA HB2 H -2.681 9.067 0.029 1.00 . A A . 34 ALA HB2 1 1
11 6492 1 1 34 ALA HB3 H -3.163 10.756 0.202 1.00 . A A . 34 ALA HB3 1 1
11 6493 1 1 34 ALA N N -4.721 7.998 0.767 1.00 . A A . 34 ALA N 1 1
11 6494 1 1 34 ALA O O -5.943 11.231 1.407 1.00 . A A . 34 ALA O 1 1
11 6495 1 1 35 GLU C C -8.308 10.836 -0.384 1.00 . A A . 35 GLU C 1 1
11 6496 1 1 35 GLU CA C -6.990 10.957 -1.144 1.00 . A A . 35 GLU CA 1 1
11 6497 1 1 35 GLU CB C -7.200 10.581 -2.612 1.00 . A A . 35 GLU CB 1 1
11 6498 1 1 35 GLU CD C -5.939 10.073 -4.741 1.00 . A A . 35 GLU CD 1 1
11 6499 1 1 35 GLU CG C -6.030 10.951 -3.508 1.00 . A A . 35 GLU CG 1 1
11 6500 1 1 35 GLU H H -5.592 9.370 -1.066 1.00 . A A . 35 GLU H 1 1
11 6501 1 1 35 GLU HA H -6.650 11.980 -1.089 1.00 . A A . 35 GLU HA 1 1
11 6502 1 1 35 GLU HB2 H -7.356 9.514 -2.679 1.00 . A A . 35 GLU HB2 1 1
11 6503 1 1 35 GLU HB3 H -8.080 11.088 -2.979 1.00 . A A . 35 GLU HB3 1 1
11 6504 1 1 35 GLU HG2 H -6.144 11.977 -3.823 1.00 . A A . 35 GLU HG2 1 1
11 6505 1 1 35 GLU HG3 H -5.114 10.849 -2.944 1.00 . A A . 35 GLU HG3 1 1
11 6506 1 1 35 GLU N N -5.965 10.111 -0.545 1.00 . A A . 35 GLU N 1 1
11 6507 1 1 35 GLU O O -8.843 11.828 0.111 1.00 . A A . 35 GLU O 1 1
11 6508 1 1 35 GLU OE1 O -6.984 9.536 -5.164 1.00 . A A . 35 GLU OE1 1 1
11 6509 1 1 35 GLU OE2 O -4.824 9.924 -5.284 1.00 . A A . 35 GLU OE2 1 1
11 6510 1 1 36 GLU C C -11.022 10.557 0.271 1.00 . A A . 36 GLU C 1 1
11 6511 1 1 36 GLU CA C -10.080 9.364 0.402 1.00 . A A . 36 GLU CA 1 1
11 6512 1 1 36 GLU CB C -9.817 9.068 1.880 1.00 . A A . 36 GLU CB 1 1
11 6513 1 1 36 GLU CD C -10.122 11.248 3.120 1.00 . A A . 36 GLU CD 1 1
11 6514 1 1 36 GLU CG C -9.137 10.210 2.618 1.00 . A A . 36 GLU CG 1 1
11 6515 1 1 36 GLU H H -8.350 8.864 -0.712 1.00 . A A . 36 GLU H 1 1
11 6516 1 1 36 GLU HA H -10.545 8.502 -0.051 1.00 . A A . 36 GLU HA 1 1
11 6517 1 1 36 GLU HB2 H -10.758 8.862 2.367 1.00 . A A . 36 GLU HB2 1 1
11 6518 1 1 36 GLU HB3 H -9.186 8.195 1.953 1.00 . A A . 36 GLU HB3 1 1
11 6519 1 1 36 GLU HG2 H -8.601 9.806 3.463 1.00 . A A . 36 GLU HG2 1 1
11 6520 1 1 36 GLU HG3 H -8.440 10.691 1.947 1.00 . A A . 36 GLU HG3 1 1
11 6521 1 1 36 GLU N N -8.824 9.614 -0.296 1.00 . A A . 36 GLU N 1 1
11 6522 1 1 36 GLU O O -11.761 10.885 1.200 1.00 . A A . 36 GLU O 1 1
11 6523 1 1 36 GLU OE1 O -11.231 10.859 3.541 1.00 . A A . 36 GLU OE1 1 1
11 6524 1 1 36 GLU OE2 O -9.782 12.449 3.093 1.00 . A A . 36 GLU OE2 1 1
11 6525 1 1 37 LYS C C -13.309 12.018 -0.913 1.00 . A A . 37 LYS C 1 1
11 6526 1 1 37 LYS CA C -11.841 12.360 -1.145 1.00 . A A . 37 LYS CA 1 1
11 6527 1 1 37 LYS CB C -11.643 12.858 -2.578 1.00 . A A . 37 LYS CB 1 1
11 6528 1 1 37 LYS CD C -12.905 13.882 -4.494 1.00 . A A . 37 LYS CD 1 1
11 6529 1 1 37 LYS CE C -11.811 14.602 -5.268 1.00 . A A . 37 LYS CE 1 1
11 6530 1 1 37 LYS CG C -12.645 13.920 -2.997 1.00 . A A . 37 LYS CG 1 1
11 6531 1 1 37 LYS H H -10.380 10.895 -1.592 1.00 . A A . 37 LYS H 1 1
11 6532 1 1 37 LYS HA H -11.553 13.142 -0.458 1.00 . A A . 37 LYS HA 1 1
11 6533 1 1 37 LYS HB2 H -10.651 13.274 -2.668 1.00 . A A . 37 LYS HB2 1 1
11 6534 1 1 37 LYS HB3 H -11.736 12.020 -3.254 1.00 . A A . 37 LYS HB3 1 1
11 6535 1 1 37 LYS HD2 H -12.941 12.853 -4.819 1.00 . A A . 37 LYS HD2 1 1
11 6536 1 1 37 LYS HD3 H -13.853 14.360 -4.698 1.00 . A A . 37 LYS HD3 1 1
11 6537 1 1 37 LYS HE2 H -12.068 15.648 -5.340 1.00 . A A . 37 LYS HE2 1 1
11 6538 1 1 37 LYS HE3 H -10.880 14.497 -4.731 1.00 . A A . 37 LYS HE3 1 1
11 6539 1 1 37 LYS HG2 H -13.576 13.749 -2.477 1.00 . A A . 37 LYS HG2 1 1
11 6540 1 1 37 LYS HG3 H -12.257 14.893 -2.733 1.00 . A A . 37 LYS HG3 1 1
11 6541 1 1 37 LYS HZ1 H -12.183 14.618 -7.323 1.00 . A A . 37 LYS HZ1 1 1
11 6542 1 1 37 LYS HZ2 H -11.993 13.068 -6.673 1.00 . A A . 37 LYS HZ2 1 1
11 6543 1 1 37 LYS HZ3 H -10.641 14.057 -6.910 1.00 . A A . 37 LYS HZ3 1 1
11 6544 1 1 37 LYS N N -10.991 11.204 -0.889 1.00 . A A . 37 LYS N 1 1
11 6545 1 1 37 LYS NZ N -11.646 14.048 -6.640 1.00 . A A . 37 LYS NZ 1 1
11 6546 1 1 37 LYS O O -13.770 10.916 -1.213 1.00 . A A . 37 LYS O 1 1
11 6547 1 1 38 PRO C C -16.330 12.736 -1.355 1.00 . A A . 38 PRO C 1 1
11 6548 1 1 38 PRO CA C -15.491 12.807 -0.083 1.00 . A A . 38 PRO CA 1 1
11 6549 1 1 38 PRO CB C -15.850 14.057 0.724 1.00 . A A . 38 PRO CB 1 1
11 6550 1 1 38 PRO CD C -13.581 14.320 0.018 1.00 . A A . 38 PRO CD 1 1
11 6551 1 1 38 PRO CG C -14.848 15.077 0.308 1.00 . A A . 38 PRO CG 1 1
11 6552 1 1 38 PRO HA H -15.672 11.926 0.515 1.00 . A A . 38 PRO HA 1 1
11 6553 1 1 38 PRO HB2 H -16.856 14.368 0.483 1.00 . A A . 38 PRO HB2 1 1
11 6554 1 1 38 PRO HB3 H -15.777 13.841 1.780 1.00 . A A . 38 PRO HB3 1 1
11 6555 1 1 38 PRO HD2 H -13.042 14.784 -0.795 1.00 . A A . 38 PRO HD2 1 1
11 6556 1 1 38 PRO HD3 H -12.963 14.267 0.902 1.00 . A A . 38 PRO HD3 1 1
11 6557 1 1 38 PRO HG2 H -15.190 15.588 -0.579 1.00 . A A . 38 PRO HG2 1 1
11 6558 1 1 38 PRO HG3 H -14.687 15.782 1.110 1.00 . A A . 38 PRO HG3 1 1
11 6559 1 1 38 PRO N N -14.064 12.983 -0.366 1.00 . A A . 38 PRO N 1 1
11 6560 1 1 38 PRO O O -15.904 13.193 -2.416 1.00 . A A . 38 PRO O 1 1
11 6561 1 1 39 SER C C -19.161 13.335 -2.647 1.00 . A A . 39 SER C 1 1
11 6562 1 1 39 SER CA C -18.419 12.029 -2.383 1.00 . A A . 39 SER CA 1 1
11 6563 1 1 39 SER CB C -19.423 10.899 -2.142 1.00 . A A . 39 SER CB 1 1
11 6564 1 1 39 SER H H -17.805 11.817 -0.368 1.00 . A A . 39 SER H 1 1
11 6565 1 1 39 SER HA H -17.820 11.788 -3.249 1.00 . A A . 39 SER HA 1 1
11 6566 1 1 39 SER HB2 H -20.133 10.872 -2.954 1.00 . A A . 39 SER HB2 1 1
11 6567 1 1 39 SER HB3 H -18.895 9.957 -2.093 1.00 . A A . 39 SER HB3 1 1
11 6568 1 1 39 SER HG H -21.046 10.848 -1.047 1.00 . A A . 39 SER HG 1 1
11 6569 1 1 39 SER N N -17.523 12.162 -1.241 1.00 . A A . 39 SER N 1 1
11 6570 1 1 39 SER O O -19.292 14.178 -1.760 1.00 . A A . 39 SER O 1 1
11 6571 1 1 39 SER OG O -20.126 11.092 -0.927 1.00 . A A . 39 SER OG 1 1
11 6572 1 1 40 GLY C C -21.871 14.530 -4.133 1.00 . A A . 40 GLY C 1 1
11 6573 1 1 40 GLY CA C -20.369 14.703 -4.234 1.00 . A A . 40 GLY CA 1 1
11 6574 1 1 40 GLY H H -19.511 12.791 -4.541 1.00 . A A . 40 GLY H 1 1
11 6575 1 1 40 GLY HA2 H -20.063 15.502 -3.576 1.00 . A A . 40 GLY HA2 1 1
11 6576 1 1 40 GLY HA3 H -20.117 14.970 -5.250 1.00 . A A . 40 GLY HA3 1 1
11 6577 1 1 40 GLY N N -19.646 13.497 -3.874 1.00 . A A . 40 GLY N 1 1
11 6578 1 1 40 GLY O O -22.467 14.702 -3.069 1.00 . A A . 40 GLY O 1 1
11 6579 1 1 41 PRO C C -24.402 12.730 -4.570 1.00 . A A . 41 PRO C 1 1
11 6580 1 1 41 PRO CA C -23.959 13.982 -5.320 1.00 . A A . 41 PRO CA 1 1
11 6581 1 1 41 PRO CB C -24.236 13.833 -6.818 1.00 . A A . 41 PRO CB 1 1
11 6582 1 1 41 PRO CD C -21.862 13.962 -6.565 1.00 . A A . 41 PRO CD 1 1
11 6583 1 1 41 PRO CG C -22.953 13.341 -7.393 1.00 . A A . 41 PRO CG 1 1
11 6584 1 1 41 PRO HA H -24.495 14.838 -4.937 1.00 . A A . 41 PRO HA 1 1
11 6585 1 1 41 PRO HB2 H -25.036 13.123 -6.971 1.00 . A A . 41 PRO HB2 1 1
11 6586 1 1 41 PRO HB3 H -24.513 14.790 -7.234 1.00 . A A . 41 PRO HB3 1 1
11 6587 1 1 41 PRO HD2 H -21.027 13.285 -6.471 1.00 . A A . 41 PRO HD2 1 1
11 6588 1 1 41 PRO HD3 H -21.545 14.898 -7.001 1.00 . A A . 41 PRO HD3 1 1
11 6589 1 1 41 PRO HG2 H -22.908 12.264 -7.324 1.00 . A A . 41 PRO HG2 1 1
11 6590 1 1 41 PRO HG3 H -22.867 13.656 -8.423 1.00 . A A . 41 PRO HG3 1 1
11 6591 1 1 41 PRO N N -22.509 14.184 -5.261 1.00 . A A . 41 PRO N 1 1
11 6592 1 1 41 PRO O O -24.365 11.625 -5.112 1.00 . A A . 41 PRO O 1 1
11 6593 1 1 42 SER C C -26.445 12.205 -1.619 1.00 . A A . 42 SER C 1 1
11 6594 1 1 42 SER CA C -25.266 11.794 -2.496 1.00 . A A . 42 SER CA 1 1
11 6595 1 1 42 SER CB C -24.117 11.288 -1.621 1.00 . A A . 42 SER CB 1 1
11 6596 1 1 42 SER H H -24.825 13.816 -2.946 1.00 . A A . 42 SER H 1 1
11 6597 1 1 42 SER HA H -25.582 11.000 -3.155 1.00 . A A . 42 SER HA 1 1
11 6598 1 1 42 SER HB2 H -24.462 10.460 -1.022 1.00 . A A . 42 SER HB2 1 1
11 6599 1 1 42 SER HB3 H -23.304 10.961 -2.254 1.00 . A A . 42 SER HB3 1 1
11 6600 1 1 42 SER HG H -23.435 11.933 0.098 1.00 . A A . 42 SER HG 1 1
11 6601 1 1 42 SER N N -24.819 12.910 -3.321 1.00 . A A . 42 SER N 1 1
11 6602 1 1 42 SER O O -26.341 13.131 -0.814 1.00 . A A . 42 SER O 1 1
11 6603 1 1 42 SER OG O -23.643 12.309 -0.760 1.00 . A A . 42 SER OG 1 1
11 6604 1 1 43 SER C C -29.216 10.577 -0.217 1.00 . A A . 43 SER C 1 1
11 6605 1 1 43 SER CA C -28.766 11.802 -1.008 1.00 . A A . 43 SER CA 1 1
11 6606 1 1 43 SER CB C -29.892 12.268 -1.932 1.00 . A A . 43 SER CB 1 1
11 6607 1 1 43 SER H H -27.585 10.782 -2.438 1.00 . A A . 43 SER H 1 1
11 6608 1 1 43 SER HA H -28.529 12.595 -0.315 1.00 . A A . 43 SER HA 1 1
11 6609 1 1 43 SER HB2 H -30.152 11.470 -2.611 1.00 . A A . 43 SER HB2 1 1
11 6610 1 1 43 SER HB3 H -30.756 12.531 -1.338 1.00 . A A . 43 SER HB3 1 1
11 6611 1 1 43 SER HG H -30.152 13.578 -3.366 1.00 . A A . 43 SER HG 1 1
11 6612 1 1 43 SER N N -27.565 11.508 -1.781 1.00 . A A . 43 SER N 1 1
11 6613 1 1 43 SER O O -30.113 9.848 -0.638 1.00 . A A . 43 SER O 1 1
11 6614 1 1 43 SER OG O -29.496 13.399 -2.688 1.00 . A A . 43 SER OG 1 1
11 6615 1 1 44 GLY C C -28.888 9.548 3.243 1.00 . A A . 44 GLY C 1 1
11 6616 1 1 44 GLY CA C -28.933 9.220 1.764 1.00 . A A . 44 GLY CA 1 1
11 6617 1 1 44 GLY H H -27.877 10.972 1.218 1.00 . A A . 44 GLY H 1 1
11 6618 1 1 44 GLY HA2 H -29.929 8.892 1.508 1.00 . A A . 44 GLY HA2 1 1
11 6619 1 1 44 GLY HA3 H -28.239 8.417 1.564 1.00 . A A . 44 GLY HA3 1 1
11 6620 1 1 44 GLY N N -28.585 10.357 0.932 1.00 . A A . 44 GLY N 1 1
11 6621 1 1 44 GLY O O -28.091 8.951 3.965 1.00 . A A . 44 GLY O 1 1
11 6622 2 2 1 ZN ZN ZN -3.766 -0.195 0.031 1.00 . B A . 201 ZN ZN 1 1
12 6623 1 1 1 GLY C C -5.094 -21.440 -4.243 1.00 . A A . 1 GLY C 1 1
12 6624 1 1 1 GLY CA C -6.304 -21.299 -3.341 1.00 . A A . 1 GLY CA 1 1
12 6625 1 1 1 GLY H1 H -7.818 -21.696 -4.766 1.00 . A A . 1 GLY H1 1 1
12 6626 1 1 1 GLY HA2 H -6.519 -20.250 -3.205 1.00 . A A . 1 GLY HA2 1 1
12 6627 1 1 1 GLY HA3 H -6.074 -21.737 -2.380 1.00 . A A . 1 GLY HA3 1 1
12 6628 1 1 1 GLY N N -7.480 -21.954 -3.883 1.00 . A A . 1 GLY N 1 1
12 6629 1 1 1 GLY O O -5.139 -22.150 -5.247 1.00 . A A . 1 GLY O 1 1
12 6630 1 1 2 SER C C -1.599 -20.284 -3.868 1.00 . A A . 2 SER C 1 1
12 6631 1 1 2 SER CA C -2.783 -20.806 -4.674 1.00 . A A . 2 SER CA 1 1
12 6632 1 1 2 SER CB C -2.944 -19.987 -5.956 1.00 . A A . 2 SER CB 1 1
12 6633 1 1 2 SER H H -4.036 -20.210 -3.074 1.00 . A A . 2 SER H 1 1
12 6634 1 1 2 SER HA H -2.598 -21.837 -4.937 1.00 . A A . 2 SER HA 1 1
12 6635 1 1 2 SER HB2 H -2.193 -20.288 -6.670 1.00 . A A . 2 SER HB2 1 1
12 6636 1 1 2 SER HB3 H -3.926 -20.162 -6.371 1.00 . A A . 2 SER HB3 1 1
12 6637 1 1 2 SER HG H -3.595 -18.267 -5.279 1.00 . A A . 2 SER HG 1 1
12 6638 1 1 2 SER N N -4.009 -20.759 -3.886 1.00 . A A . 2 SER N 1 1
12 6639 1 1 2 SER O O -1.773 -19.582 -2.871 1.00 . A A . 2 SER O 1 1
12 6640 1 1 2 SER OG O -2.798 -18.601 -5.697 1.00 . A A . 2 SER OG 1 1
12 6641 1 1 3 SER C C 0.708 -18.747 -3.177 1.00 . A A . 3 SER C 1 1
12 6642 1 1 3 SER CA C 0.822 -20.201 -3.624 1.00 . A A . 3 SER CA 1 1
12 6643 1 1 3 SER CB C 2.035 -20.371 -4.541 1.00 . A A . 3 SER CB 1 1
12 6644 1 1 3 SER H H -0.319 -21.193 -5.106 1.00 . A A . 3 SER H 1 1
12 6645 1 1 3 SER HA H 0.951 -20.824 -2.751 1.00 . A A . 3 SER HA 1 1
12 6646 1 1 3 SER HB2 H 1.853 -19.859 -5.473 1.00 . A A . 3 SER HB2 1 1
12 6647 1 1 3 SER HB3 H 2.907 -19.950 -4.062 1.00 . A A . 3 SER HB3 1 1
12 6648 1 1 3 SER HG H 1.798 -22.002 -5.600 1.00 . A A . 3 SER HG 1 1
12 6649 1 1 3 SER N N -0.393 -20.631 -4.306 1.00 . A A . 3 SER N 1 1
12 6650 1 1 3 SER O O 0.436 -17.858 -3.983 1.00 . A A . 3 SER O 1 1
12 6651 1 1 3 SER OG O 2.280 -21.740 -4.813 1.00 . A A . 3 SER OG 1 1
12 6652 1 1 4 GLY C C 2.115 -16.380 -1.560 1.00 . A A . 4 GLY C 1 1
12 6653 1 1 4 GLY CA C 0.836 -17.165 -1.352 1.00 . A A . 4 GLY CA 1 1
12 6654 1 1 4 GLY H H 1.133 -19.261 -1.289 1.00 . A A . 4 GLY H 1 1
12 6655 1 1 4 GLY HA2 H 0.024 -16.647 -1.840 1.00 . A A . 4 GLY HA2 1 1
12 6656 1 1 4 GLY HA3 H 0.630 -17.222 -0.293 1.00 . A A . 4 GLY HA3 1 1
12 6657 1 1 4 GLY N N 0.919 -18.513 -1.885 1.00 . A A . 4 GLY N 1 1
12 6658 1 1 4 GLY O O 2.594 -16.247 -2.686 1.00 . A A . 4 GLY O 1 1
12 6659 1 1 5 SER C C 5.121 -15.985 -0.558 1.00 . A A . 5 SER C 1 1
12 6660 1 1 5 SER CA C 3.898 -15.073 -0.540 1.00 . A A . 5 SER CA 1 1
12 6661 1 1 5 SER CB C 3.982 -14.111 0.646 1.00 . A A . 5 SER CB 1 1
12 6662 1 1 5 SER H H 2.239 -15.995 0.398 1.00 . A A . 5 SER H 1 1
12 6663 1 1 5 SER HA H 3.876 -14.501 -1.456 1.00 . A A . 5 SER HA 1 1
12 6664 1 1 5 SER HB2 H 3.001 -13.709 0.851 1.00 . A A . 5 SER HB2 1 1
12 6665 1 1 5 SER HB3 H 4.341 -14.644 1.514 1.00 . A A . 5 SER HB3 1 1
12 6666 1 1 5 SER HG H 5.539 -12.994 1.055 1.00 . A A . 5 SER HG 1 1
12 6667 1 1 5 SER N N 2.669 -15.855 -0.471 1.00 . A A . 5 SER N 1 1
12 6668 1 1 5 SER O O 6.120 -15.715 0.109 1.00 . A A . 5 SER O 1 1
12 6669 1 1 5 SER OG O 4.866 -13.038 0.371 1.00 . A A . 5 SER OG 1 1
12 6670 1 1 6 SER C C 7.397 -17.340 -1.947 1.00 . A A . 6 SER C 1 1
12 6671 1 1 6 SER CA C 6.133 -18.020 -1.430 1.00 . A A . 6 SER CA 1 1
12 6672 1 1 6 SER CB C 5.747 -19.176 -2.355 1.00 . A A . 6 SER CB 1 1
12 6673 1 1 6 SER H H 4.212 -17.226 -1.835 1.00 . A A . 6 SER H 1 1
12 6674 1 1 6 SER HA H 6.327 -18.410 -0.442 1.00 . A A . 6 SER HA 1 1
12 6675 1 1 6 SER HB2 H 4.735 -19.484 -2.138 1.00 . A A . 6 SER HB2 1 1
12 6676 1 1 6 SER HB3 H 5.811 -18.848 -3.382 1.00 . A A . 6 SER HB3 1 1
12 6677 1 1 6 SER HG H 6.983 -20.259 -1.289 1.00 . A A . 6 SER HG 1 1
12 6678 1 1 6 SER N N 5.035 -17.065 -1.327 1.00 . A A . 6 SER N 1 1
12 6679 1 1 6 SER O O 8.471 -17.475 -1.363 1.00 . A A . 6 SER O 1 1
12 6680 1 1 6 SER OG O 6.610 -20.284 -2.173 1.00 . A A . 6 SER OG 1 1
12 6681 1 1 7 GLY C C 7.984 -14.853 -4.624 1.00 . A A . 7 GLY C 1 1
12 6682 1 1 7 GLY CA C 8.397 -15.918 -3.628 1.00 . A A . 7 GLY CA 1 1
12 6683 1 1 7 GLY H H 6.378 -16.537 -3.472 1.00 . A A . 7 GLY H 1 1
12 6684 1 1 7 GLY HA2 H 8.965 -15.454 -2.835 1.00 . A A . 7 GLY HA2 1 1
12 6685 1 1 7 GLY HA3 H 9.024 -16.640 -4.130 1.00 . A A . 7 GLY HA3 1 1
12 6686 1 1 7 GLY N N 7.259 -16.608 -3.049 1.00 . A A . 7 GLY N 1 1
12 6687 1 1 7 GLY O O 8.736 -14.528 -5.541 1.00 . A A . 7 GLY O 1 1
12 6688 1 1 8 GLU C C 5.437 -12.257 -4.565 1.00 . A A . 8 GLU C 1 1
12 6689 1 1 8 GLU CA C 6.272 -13.276 -5.335 1.00 . A A . 8 GLU CA 1 1
12 6690 1 1 8 GLU CB C 5.430 -13.904 -6.448 1.00 . A A . 8 GLU CB 1 1
12 6691 1 1 8 GLU CD C 6.514 -13.068 -8.571 1.00 . A A . 8 GLU CD 1 1
12 6692 1 1 8 GLU CG C 6.233 -14.267 -7.686 1.00 . A A . 8 GLU CG 1 1
12 6693 1 1 8 GLU H H 6.231 -14.611 -3.692 1.00 . A A . 8 GLU H 1 1
12 6694 1 1 8 GLU HA H 7.117 -12.771 -5.777 1.00 . A A . 8 GLU HA 1 1
12 6695 1 1 8 GLU HB2 H 4.966 -14.802 -6.069 1.00 . A A . 8 GLU HB2 1 1
12 6696 1 1 8 GLU HB3 H 4.659 -13.205 -6.737 1.00 . A A . 8 GLU HB3 1 1
12 6697 1 1 8 GLU HG2 H 7.174 -14.695 -7.377 1.00 . A A . 8 GLU HG2 1 1
12 6698 1 1 8 GLU HG3 H 5.678 -14.996 -8.259 1.00 . A A . 8 GLU HG3 1 1
12 6699 1 1 8 GLU N N 6.784 -14.309 -4.443 1.00 . A A . 8 GLU N 1 1
12 6700 1 1 8 GLU O O 4.603 -12.620 -3.735 1.00 . A A . 8 GLU O 1 1
12 6701 1 1 8 GLU OE1 O 6.637 -11.949 -8.031 1.00 . A A . 8 GLU OE1 1 1
12 6702 1 1 8 GLU OE2 O 6.611 -13.249 -9.803 1.00 . A A . 8 GLU OE2 1 1
12 6703 1 1 9 LYS C C 5.185 -9.930 -2.676 1.00 . A A . 9 LYS C 1 1
12 6704 1 1 9 LYS CA C 4.938 -9.905 -4.181 1.00 . A A . 9 LYS CA 1 1
12 6705 1 1 9 LYS CB C 3.440 -10.028 -4.465 1.00 . A A . 9 LYS CB 1 1
12 6706 1 1 9 LYS CD C 1.611 -9.537 -6.116 1.00 . A A . 9 LYS CD 1 1
12 6707 1 1 9 LYS CE C 1.218 -9.542 -7.585 1.00 . A A . 9 LYS CE 1 1
12 6708 1 1 9 LYS CG C 3.083 -9.865 -5.932 1.00 . A A . 9 LYS CG 1 1
12 6709 1 1 9 LYS H H 6.346 -10.752 -5.517 1.00 . A A . 9 LYS H 1 1
12 6710 1 1 9 LYS HA H 5.296 -8.967 -4.577 1.00 . A A . 9 LYS HA 1 1
12 6711 1 1 9 LYS HB2 H 3.102 -11.001 -4.139 1.00 . A A . 9 LYS HB2 1 1
12 6712 1 1 9 LYS HB3 H 2.916 -9.268 -3.903 1.00 . A A . 9 LYS HB3 1 1
12 6713 1 1 9 LYS HD2 H 1.019 -10.274 -5.594 1.00 . A A . 9 LYS HD2 1 1
12 6714 1 1 9 LYS HD3 H 1.416 -8.557 -5.703 1.00 . A A . 9 LYS HD3 1 1
12 6715 1 1 9 LYS HE2 H 1.508 -8.601 -8.026 1.00 . A A . 9 LYS HE2 1 1
12 6716 1 1 9 LYS HE3 H 1.740 -10.348 -8.081 1.00 . A A . 9 LYS HE3 1 1
12 6717 1 1 9 LYS HG2 H 3.674 -9.064 -6.351 1.00 . A A . 9 LYS HG2 1 1
12 6718 1 1 9 LYS HG3 H 3.305 -10.787 -6.451 1.00 . A A . 9 LYS HG3 1 1
12 6719 1 1 9 LYS HZ1 H -0.609 -9.065 -8.478 1.00 . A A . 9 LYS HZ1 1 1
12 6720 1 1 9 LYS HZ2 H -0.743 -9.563 -6.867 1.00 . A A . 9 LYS HZ2 1 1
12 6721 1 1 9 LYS HZ3 H -0.447 -10.701 -8.083 1.00 . A A . 9 LYS HZ3 1 1
12 6722 1 1 9 LYS N N 5.668 -10.979 -4.845 1.00 . A A . 9 LYS N 1 1
12 6723 1 1 9 LYS NZ N -0.248 -9.731 -7.766 1.00 . A A . 9 LYS NZ 1 1
12 6724 1 1 9 LYS O O 4.255 -9.980 -1.871 1.00 . A A . 9 LYS O 1 1
12 6725 1 1 10 PRO C C 6.507 -8.611 -0.157 1.00 . A A . 10 PRO C 1 1
12 6726 1 1 10 PRO CA C 6.866 -9.908 -0.874 1.00 . A A . 10 PRO CA 1 1
12 6727 1 1 10 PRO CB C 8.385 -10.082 -0.936 1.00 . A A . 10 PRO CB 1 1
12 6728 1 1 10 PRO CD C 7.628 -9.832 -3.190 1.00 . A A . 10 PRO CD 1 1
12 6729 1 1 10 PRO CG C 8.775 -9.533 -2.265 1.00 . A A . 10 PRO CG 1 1
12 6730 1 1 10 PRO HA H 6.427 -10.742 -0.347 1.00 . A A . 10 PRO HA 1 1
12 6731 1 1 10 PRO HB2 H 8.846 -9.530 -0.129 1.00 . A A . 10 PRO HB2 1 1
12 6732 1 1 10 PRO HB3 H 8.635 -11.129 -0.853 1.00 . A A . 10 PRO HB3 1 1
12 6733 1 1 10 PRO HD2 H 7.510 -9.040 -3.914 1.00 . A A . 10 PRO HD2 1 1
12 6734 1 1 10 PRO HD3 H 7.779 -10.780 -3.685 1.00 . A A . 10 PRO HD3 1 1
12 6735 1 1 10 PRO HG2 H 8.930 -8.467 -2.192 1.00 . A A . 10 PRO HG2 1 1
12 6736 1 1 10 PRO HG3 H 9.674 -10.021 -2.614 1.00 . A A . 10 PRO HG3 1 1
12 6737 1 1 10 PRO N N 6.467 -9.893 -2.285 1.00 . A A . 10 PRO N 1 1
12 6738 1 1 10 PRO O O 6.797 -8.444 1.028 1.00 . A A . 10 PRO O 1 1
12 6739 1 1 11 PHE C C 3.959 -6.330 -0.164 1.00 . A A . 11 PHE C 1 1
12 6740 1 1 11 PHE CA C 5.475 -6.412 -0.314 1.00 . A A . 11 PHE CA 1 1
12 6741 1 1 11 PHE CB C 5.975 -5.264 -1.194 1.00 . A A . 11 PHE CB 1 1
12 6742 1 1 11 PHE CD1 C 8.323 -5.869 -1.837 1.00 . A A . 11 PHE CD1 1 1
12 6743 1 1 11 PHE CD2 C 7.994 -4.046 -0.335 1.00 . A A . 11 PHE CD2 1 1
12 6744 1 1 11 PHE CE1 C 9.691 -5.679 -1.773 1.00 . A A . 11 PHE CE1 1 1
12 6745 1 1 11 PHE CE2 C 9.360 -3.852 -0.267 1.00 . A A . 11 PHE CE2 1 1
12 6746 1 1 11 PHE CG C 7.460 -5.055 -1.121 1.00 . A A . 11 PHE CG 1 1
12 6747 1 1 11 PHE CZ C 10.210 -4.670 -0.986 1.00 . A A . 11 PHE CZ 1 1
12 6748 1 1 11 PHE H H 5.669 -7.886 -1.821 1.00 . A A . 11 PHE H 1 1
12 6749 1 1 11 PHE HA H 5.926 -6.328 0.663 1.00 . A A . 11 PHE HA 1 1
12 6750 1 1 11 PHE HB2 H 5.719 -5.470 -2.222 1.00 . A A . 11 PHE HB2 1 1
12 6751 1 1 11 PHE HB3 H 5.494 -4.348 -0.885 1.00 . A A . 11 PHE HB3 1 1
12 6752 1 1 11 PHE HD1 H 7.918 -6.659 -2.453 1.00 . A A . 11 PHE HD1 1 1
12 6753 1 1 11 PHE HD2 H 7.331 -3.406 0.228 1.00 . A A . 11 PHE HD2 1 1
12 6754 1 1 11 PHE HE1 H 10.352 -6.321 -2.336 1.00 . A A . 11 PHE HE1 1 1
12 6755 1 1 11 PHE HE2 H 9.764 -3.062 0.349 1.00 . A A . 11 PHE HE2 1 1
12 6756 1 1 11 PHE HZ H 11.278 -4.520 -0.934 1.00 . A A . 11 PHE HZ 1 1
12 6757 1 1 11 PHE N N 5.873 -7.695 -0.882 1.00 . A A . 11 PHE N 1 1
12 6758 1 1 11 PHE O O 3.217 -6.545 -1.122 1.00 . A A . 11 PHE O 1 1
12 6759 1 1 12 GLY C C 1.695 -4.579 1.904 1.00 . A A . 12 GLY C 1 1
12 6760 1 1 12 GLY CA C 2.080 -5.915 1.301 1.00 . A A . 12 GLY CA 1 1
12 6761 1 1 12 GLY H H 4.144 -5.858 1.773 1.00 . A A . 12 GLY H 1 1
12 6762 1 1 12 GLY HA2 H 1.549 -6.045 0.369 1.00 . A A . 12 GLY HA2 1 1
12 6763 1 1 12 GLY HA3 H 1.790 -6.702 1.981 1.00 . A A . 12 GLY HA3 1 1
12 6764 1 1 12 GLY N N 3.505 -6.019 1.046 1.00 . A A . 12 GLY N 1 1
12 6765 1 1 12 GLY O O 2.465 -3.985 2.659 1.00 . A A . 12 GLY O 1 1
12 6766 1 1 13 CYS C C -0.480 -2.971 3.519 1.00 . A A . 13 CYS C 1 1
12 6767 1 1 13 CYS CA C 0.014 -2.828 2.082 1.00 . A A . 13 CYS CA 1 1
12 6768 1 1 13 CYS CB C -1.114 -2.295 1.195 1.00 . A A . 13 CYS CB 1 1
12 6769 1 1 13 CYS H H -0.069 -4.623 0.963 1.00 . A A . 13 CYS H 1 1
12 6770 1 1 13 CYS HA H 0.835 -2.128 2.065 1.00 . A A . 13 CYS HA 1 1
12 6771 1 1 13 CYS HB2 H -0.769 -2.258 0.172 1.00 . A A . 13 CYS HB2 1 1
12 6772 1 1 13 CYS HB3 H -1.959 -2.963 1.261 1.00 . A A . 13 CYS HB3 1 1
12 6773 1 1 13 CYS N N 0.500 -4.104 1.570 1.00 . A A . 13 CYS N 1 1
12 6774 1 1 13 CYS O O -0.950 -4.035 3.922 1.00 . A A . 13 CYS O 1 1
12 6775 1 1 13 CYS SG S -1.687 -0.626 1.645 1.00 . A A . 13 CYS SG 1 1
12 6776 1 1 14 SER C C -2.261 -1.479 5.798 1.00 . A A . 14 SER C 1 1
12 6777 1 1 14 SER CA C -0.799 -1.898 5.680 1.00 . A A . 14 SER CA 1 1
12 6778 1 1 14 SER CB C 0.080 -0.963 6.512 1.00 . A A . 14 SER CB 1 1
12 6779 1 1 14 SER H H 0.016 -1.074 3.909 1.00 . A A . 14 SER H 1 1
12 6780 1 1 14 SER HA H -0.694 -2.905 6.056 1.00 . A A . 14 SER HA 1 1
12 6781 1 1 14 SER HB2 H 1.083 -1.359 6.555 1.00 . A A . 14 SER HB2 1 1
12 6782 1 1 14 SER HB3 H 0.099 0.014 6.051 1.00 . A A . 14 SER HB3 1 1
12 6783 1 1 14 SER HG H -1.197 -0.275 7.829 1.00 . A A . 14 SER HG 1 1
12 6784 1 1 14 SER N N -0.368 -1.892 4.287 1.00 . A A . 14 SER N 1 1
12 6785 1 1 14 SER O O -2.996 -1.982 6.649 1.00 . A A . 14 SER O 1 1
12 6786 1 1 14 SER OG O -0.417 -0.835 7.833 1.00 . A A . 14 SER OG 1 1
12 6787 1 1 15 CYS C C -5.008 -1.129 4.420 1.00 . A A . 15 CYS C 1 1
12 6788 1 1 15 CYS CA C -4.050 -0.066 4.946 1.00 . A A . 15 CYS CA 1 1
12 6789 1 1 15 CYS CB C -4.166 1.205 4.103 1.00 . A A . 15 CYS CB 1 1
12 6790 1 1 15 CYS H H -2.044 -0.192 4.284 1.00 . A A . 15 CYS H 1 1
12 6791 1 1 15 CYS HA H -4.314 0.165 5.967 1.00 . A A . 15 CYS HA 1 1
12 6792 1 1 15 CYS HB2 H -3.555 1.098 3.219 1.00 . A A . 15 CYS HB2 1 1
12 6793 1 1 15 CYS HB3 H -5.196 1.339 3.807 1.00 . A A . 15 CYS HB3 1 1
12 6794 1 1 15 CYS HG H -3.136 2.356 6.131 1.00 . A A . 15 CYS HG 1 1
12 6795 1 1 15 CYS N N -2.676 -0.555 4.939 1.00 . A A . 15 CYS N 1 1
12 6796 1 1 15 CYS O O -6.070 -1.364 4.997 1.00 . A A . 15 CYS O 1 1
12 6797 1 1 15 CYS SG S -3.636 2.708 4.957 1.00 . A A . 15 CYS SG 1 1
12 6798 1 1 16 CYS C C -4.719 -4.143 2.693 1.00 . A A . 16 CYS C 1 1
12 6799 1 1 16 CYS CA C -5.453 -2.805 2.712 1.00 . A A . 16 CYS CA 1 1
12 6800 1 1 16 CYS CB C -5.845 -2.406 1.288 1.00 . A A . 16 CYS CB 1 1
12 6801 1 1 16 CYS H H -3.770 -1.537 2.904 1.00 . A A . 16 CYS H 1 1
12 6802 1 1 16 CYS HA H -6.347 -2.908 3.307 1.00 . A A . 16 CYS HA 1 1
12 6803 1 1 16 CYS HB2 H -6.508 -3.157 0.882 1.00 . A A . 16 CYS HB2 1 1
12 6804 1 1 16 CYS HB3 H -6.360 -1.457 1.317 1.00 . A A . 16 CYS HB3 1 1
12 6805 1 1 16 CYS N N -4.628 -1.768 3.319 1.00 . A A . 16 CYS N 1 1
12 6806 1 1 16 CYS O O -3.610 -4.261 3.213 1.00 . A A . 16 CYS O 1 1
12 6807 1 1 16 CYS SG S -4.435 -2.238 0.148 1.00 . A A . 16 CYS SG 1 1
12 6808 1 1 17 GLU C C -4.168 -6.722 0.614 1.00 . A A . 17 GLU C 1 1
12 6809 1 1 17 GLU CA C -4.752 -6.477 2.002 1.00 . A A . 17 GLU CA 1 1
12 6810 1 1 17 GLU CB C -5.796 -7.548 2.325 1.00 . A A . 17 GLU CB 1 1
12 6811 1 1 17 GLU CD C -7.545 -8.339 3.967 1.00 . A A . 17 GLU CD 1 1
12 6812 1 1 17 GLU CG C -6.309 -7.486 3.754 1.00 . A A . 17 GLU CG 1 1
12 6813 1 1 17 GLU H H -6.228 -4.991 1.692 1.00 . A A . 17 GLU H 1 1
12 6814 1 1 17 GLU HA H -3.956 -6.532 2.729 1.00 . A A . 17 GLU HA 1 1
12 6815 1 1 17 GLU HB2 H -6.636 -7.428 1.657 1.00 . A A . 17 GLU HB2 1 1
12 6816 1 1 17 GLU HB3 H -5.356 -8.521 2.165 1.00 . A A . 17 GLU HB3 1 1
12 6817 1 1 17 GLU HG2 H -5.532 -7.835 4.417 1.00 . A A . 17 GLU HG2 1 1
12 6818 1 1 17 GLU HG3 H -6.551 -6.461 3.992 1.00 . A A . 17 GLU HG3 1 1
12 6819 1 1 17 GLU N N -5.346 -5.148 2.089 1.00 . A A . 17 GLU N 1 1
12 6820 1 1 17 GLU O O -4.107 -7.859 0.146 1.00 . A A . 17 GLU O 1 1
12 6821 1 1 17 GLU OE1 O -7.398 -9.570 4.113 1.00 . A A . 17 GLU OE1 1 1
12 6822 1 1 17 GLU OE2 O -8.659 -7.775 3.988 1.00 . A A . 17 GLU OE2 1 1
12 6823 1 1 18 LYS C C -1.644 -5.908 -1.297 1.00 . A A . 18 LYS C 1 1
12 6824 1 1 18 LYS CA C -3.159 -5.744 -1.374 1.00 . A A . 18 LYS CA 1 1
12 6825 1 1 18 LYS CB C -3.507 -4.501 -2.195 1.00 . A A . 18 LYS CB 1 1
12 6826 1 1 18 LYS CD C -5.299 -3.046 -3.186 1.00 . A A . 18 LYS CD 1 1
12 6827 1 1 18 LYS CE C -6.560 -3.151 -4.030 1.00 . A A . 18 LYS CE 1 1
12 6828 1 1 18 LYS CG C -4.992 -4.355 -2.478 1.00 . A A . 18 LYS CG 1 1
12 6829 1 1 18 LYS H H -3.814 -4.768 0.387 1.00 . A A . 18 LYS H 1 1
12 6830 1 1 18 LYS HA H -3.579 -6.613 -1.856 1.00 . A A . 18 LYS HA 1 1
12 6831 1 1 18 LYS HB2 H -3.177 -3.624 -1.657 1.00 . A A . 18 LYS HB2 1 1
12 6832 1 1 18 LYS HB3 H -2.985 -4.550 -3.140 1.00 . A A . 18 LYS HB3 1 1
12 6833 1 1 18 LYS HD2 H -5.437 -2.271 -2.447 1.00 . A A . 18 LYS HD2 1 1
12 6834 1 1 18 LYS HD3 H -4.467 -2.790 -3.828 1.00 . A A . 18 LYS HD3 1 1
12 6835 1 1 18 LYS HE2 H -6.692 -2.228 -4.573 1.00 . A A . 18 LYS HE2 1 1
12 6836 1 1 18 LYS HE3 H -6.443 -3.967 -4.728 1.00 . A A . 18 LYS HE3 1 1
12 6837 1 1 18 LYS HG2 H -5.312 -5.174 -3.105 1.00 . A A . 18 LYS HG2 1 1
12 6838 1 1 18 LYS HG3 H -5.532 -4.383 -1.542 1.00 . A A . 18 LYS HG3 1 1
12 6839 1 1 18 LYS HZ1 H -8.410 -2.582 -3.243 1.00 . A A . 18 LYS HZ1 1 1
12 6840 1 1 18 LYS HZ2 H -7.491 -3.549 -2.202 1.00 . A A . 18 LYS HZ2 1 1
12 6841 1 1 18 LYS HZ3 H -8.271 -4.243 -3.533 1.00 . A A . 18 LYS HZ3 1 1
12 6842 1 1 18 LYS N N -3.739 -5.648 -0.040 1.00 . A A . 18 LYS N 1 1
12 6843 1 1 18 LYS NZ N -7.768 -3.398 -3.194 1.00 . A A . 18 LYS NZ 1 1
12 6844 1 1 18 LYS O O -1.003 -5.413 -0.372 1.00 . A A . 18 LYS O 1 1
12 6845 1 1 19 ALA C C 0.933 -6.450 -3.683 1.00 . A A . 19 ALA C 1 1
12 6846 1 1 19 ALA CA C 0.360 -6.831 -2.323 1.00 . A A . 19 ALA CA 1 1
12 6847 1 1 19 ALA CB C 0.677 -8.285 -2.003 1.00 . A A . 19 ALA CB 1 1
12 6848 1 1 19 ALA H H -1.643 -6.976 -2.988 1.00 . A A . 19 ALA H 1 1
12 6849 1 1 19 ALA HA H 0.819 -6.214 -1.564 1.00 . A A . 19 ALA HA 1 1
12 6850 1 1 19 ALA HB1 H -0.204 -8.889 -2.165 1.00 . A A . 19 ALA HB1 1 1
12 6851 1 1 19 ALA HB2 H 1.473 -8.629 -2.648 1.00 . A A . 19 ALA HB2 1 1
12 6852 1 1 19 ALA HB3 H 0.986 -8.368 -0.972 1.00 . A A . 19 ALA HB3 1 1
12 6853 1 1 19 ALA N N -1.079 -6.606 -2.278 1.00 . A A . 19 ALA N 1 1
12 6854 1 1 19 ALA O O 0.260 -6.568 -4.707 1.00 . A A . 19 ALA O 1 1
12 6855 1 1 20 PHE C C 4.213 -6.252 -5.044 1.00 . A A . 20 PHE C 1 1
12 6856 1 1 20 PHE CA C 2.844 -5.590 -4.923 1.00 . A A . 20 PHE CA 1 1
12 6857 1 1 20 PHE CB C 2.994 -4.069 -4.976 1.00 . A A . 20 PHE CB 1 1
12 6858 1 1 20 PHE CD1 C 0.984 -3.162 -3.778 1.00 . A A . 20 PHE CD1 1 1
12 6859 1 1 20 PHE CD2 C 1.149 -2.821 -6.132 1.00 . A A . 20 PHE CD2 1 1
12 6860 1 1 20 PHE CE1 C -0.223 -2.489 -3.762 1.00 . A A . 20 PHE CE1 1 1
12 6861 1 1 20 PHE CE2 C -0.058 -2.147 -6.123 1.00 . A A . 20 PHE CE2 1 1
12 6862 1 1 20 PHE CG C 1.682 -3.336 -4.962 1.00 . A A . 20 PHE CG 1 1
12 6863 1 1 20 PHE CZ C -0.744 -1.980 -4.936 1.00 . A A . 20 PHE CZ 1 1
12 6864 1 1 20 PHE H H 2.666 -5.920 -2.839 1.00 . A A . 20 PHE H 1 1
12 6865 1 1 20 PHE HA H 2.227 -5.912 -5.748 1.00 . A A . 20 PHE HA 1 1
12 6866 1 1 20 PHE HB2 H 3.566 -3.740 -4.121 1.00 . A A . 20 PHE HB2 1 1
12 6867 1 1 20 PHE HB3 H 3.517 -3.797 -5.880 1.00 . A A . 20 PHE HB3 1 1
12 6868 1 1 20 PHE HD1 H 1.390 -3.559 -2.859 1.00 . A A . 20 PHE HD1 1 1
12 6869 1 1 20 PHE HD2 H 1.685 -2.951 -7.061 1.00 . A A . 20 PHE HD2 1 1
12 6870 1 1 20 PHE HE1 H -0.758 -2.360 -2.833 1.00 . A A . 20 PHE HE1 1 1
12 6871 1 1 20 PHE HE2 H -0.462 -1.750 -7.042 1.00 . A A . 20 PHE HE2 1 1
12 6872 1 1 20 PHE HZ H -1.687 -1.454 -4.926 1.00 . A A . 20 PHE HZ 1 1
12 6873 1 1 20 PHE N N 2.181 -5.991 -3.688 1.00 . A A . 20 PHE N 1 1
12 6874 1 1 20 PHE O O 4.682 -6.908 -4.114 1.00 . A A . 20 PHE O 1 1
12 6875 1 1 21 SER C C 7.271 -5.684 -6.056 1.00 . A A . 21 SER C 1 1
12 6876 1 1 21 SER CA C 6.163 -6.658 -6.444 1.00 . A A . 21 SER CA 1 1
12 6877 1 1 21 SER CB C 6.304 -7.047 -7.917 1.00 . A A . 21 SER CB 1 1
12 6878 1 1 21 SER H H 4.423 -5.541 -6.901 1.00 . A A . 21 SER H 1 1
12 6879 1 1 21 SER HA H 6.251 -7.546 -5.836 1.00 . A A . 21 SER HA 1 1
12 6880 1 1 21 SER HB2 H 5.368 -7.454 -8.270 1.00 . A A . 21 SER HB2 1 1
12 6881 1 1 21 SER HB3 H 6.556 -6.171 -8.496 1.00 . A A . 21 SER HB3 1 1
12 6882 1 1 21 SER HG H 7.070 -8.829 -7.642 1.00 . A A . 21 SER HG 1 1
12 6883 1 1 21 SER N N 4.849 -6.075 -6.198 1.00 . A A . 21 SER N 1 1
12 6884 1 1 21 SER O O 8.209 -6.045 -5.346 1.00 . A A . 21 SER O 1 1
12 6885 1 1 21 SER OG O 7.320 -8.019 -8.093 1.00 . A A . 21 SER OG 1 1
12 6886 1 1 22 SER C C 7.604 -2.411 -5.227 1.00 . A A . 22 SER C 1 1
12 6887 1 1 22 SER CA C 8.148 -3.420 -6.233 1.00 . A A . 22 SER CA 1 1
12 6888 1 1 22 SER CB C 8.566 -2.702 -7.518 1.00 . A A . 22 SER CB 1 1
12 6889 1 1 22 SER H H 6.384 -4.220 -7.088 1.00 . A A . 22 SER H 1 1
12 6890 1 1 22 SER HA H 9.012 -3.907 -5.806 1.00 . A A . 22 SER HA 1 1
12 6891 1 1 22 SER HB2 H 8.887 -3.431 -8.247 1.00 . A A . 22 SER HB2 1 1
12 6892 1 1 22 SER HB3 H 7.723 -2.150 -7.909 1.00 . A A . 22 SER HB3 1 1
12 6893 1 1 22 SER HG H 10.467 -2.269 -7.330 1.00 . A A . 22 SER HG 1 1
12 6894 1 1 22 SER N N 7.155 -4.447 -6.527 1.00 . A A . 22 SER N 1 1
12 6895 1 1 22 SER O O 6.401 -2.358 -4.970 1.00 . A A . 22 SER O 1 1
12 6896 1 1 22 SER OG O 9.631 -1.800 -7.275 1.00 . A A . 22 SER OG 1 1
12 6897 1 1 23 LYS C C 7.463 0.599 -4.366 1.00 . A A . 23 LYS C 1 1
12 6898 1 1 23 LYS CA C 8.112 -0.599 -3.682 1.00 . A A . 23 LYS CA 1 1
12 6899 1 1 23 LYS CB C 9.333 -0.143 -2.879 1.00 . A A . 23 LYS CB 1 1
12 6900 1 1 23 LYS CD C 10.493 -0.569 -0.692 1.00 . A A . 23 LYS CD 1 1
12 6901 1 1 23 LYS CE C 11.752 0.208 -1.048 1.00 . A A . 23 LYS CE 1 1
12 6902 1 1 23 LYS CG C 9.861 -1.198 -1.923 1.00 . A A . 23 LYS CG 1 1
12 6903 1 1 23 LYS H H 9.444 -1.699 -4.906 1.00 . A A . 23 LYS H 1 1
12 6904 1 1 23 LYS HA H 7.396 -1.046 -3.009 1.00 . A A . 23 LYS HA 1 1
12 6905 1 1 23 LYS HB2 H 10.124 0.118 -3.567 1.00 . A A . 23 LYS HB2 1 1
12 6906 1 1 23 LYS HB3 H 9.064 0.732 -2.305 1.00 . A A . 23 LYS HB3 1 1
12 6907 1 1 23 LYS HD2 H 9.783 0.107 -0.239 1.00 . A A . 23 LYS HD2 1 1
12 6908 1 1 23 LYS HD3 H 10.748 -1.350 0.010 1.00 . A A . 23 LYS HD3 1 1
12 6909 1 1 23 LYS HE2 H 12.361 -0.399 -1.700 1.00 . A A . 23 LYS HE2 1 1
12 6910 1 1 23 LYS HE3 H 11.467 1.114 -1.561 1.00 . A A . 23 LYS HE3 1 1
12 6911 1 1 23 LYS HG2 H 9.043 -1.830 -1.610 1.00 . A A . 23 LYS HG2 1 1
12 6912 1 1 23 LYS HG3 H 10.604 -1.794 -2.433 1.00 . A A . 23 LYS HG3 1 1
12 6913 1 1 23 LYS HZ1 H 13.141 -0.238 0.447 1.00 . A A . 23 LYS HZ1 1 1
12 6914 1 1 23 LYS HZ2 H 11.906 0.805 0.948 1.00 . A A . 23 LYS HZ2 1 1
12 6915 1 1 23 LYS HZ3 H 13.153 1.382 -0.038 1.00 . A A . 23 LYS HZ3 1 1
12 6916 1 1 23 LYS N N 8.499 -1.609 -4.660 1.00 . A A . 23 LYS N 1 1
12 6917 1 1 23 LYS NZ N 12.544 0.564 0.162 1.00 . A A . 23 LYS NZ 1 1
12 6918 1 1 23 LYS O O 6.407 1.070 -3.944 1.00 . A A . 23 LYS O 1 1
12 6919 1 1 24 SER C C 6.087 2.093 -6.412 1.00 . A A . 24 SER C 1 1
12 6920 1 1 24 SER CA C 7.586 2.234 -6.166 1.00 . A A . 24 SER CA 1 1
12 6921 1 1 24 SER CB C 8.323 2.378 -7.499 1.00 . A A . 24 SER CB 1 1
12 6922 1 1 24 SER H H 8.940 0.670 -5.712 1.00 . A A . 24 SER H 1 1
12 6923 1 1 24 SER HA H 7.760 3.118 -5.571 1.00 . A A . 24 SER HA 1 1
12 6924 1 1 24 SER HB2 H 9.354 2.085 -7.372 1.00 . A A . 24 SER HB2 1 1
12 6925 1 1 24 SER HB3 H 7.855 1.741 -8.236 1.00 . A A . 24 SER HB3 1 1
12 6926 1 1 24 SER HG H 8.277 3.724 -8.921 1.00 . A A . 24 SER HG 1 1
12 6927 1 1 24 SER N N 8.101 1.088 -5.425 1.00 . A A . 24 SER N 1 1
12 6928 1 1 24 SER O O 5.326 3.045 -6.242 1.00 . A A . 24 SER O 1 1
12 6929 1 1 24 SER OG O 8.283 3.717 -7.961 1.00 . A A . 24 SER OG 1 1
12 6930 1 1 25 TYR C C 3.436 0.710 -5.807 1.00 . A A . 25 TYR C 1 1
12 6931 1 1 25 TYR CA C 4.264 0.630 -7.087 1.00 . A A . 25 TYR CA 1 1
12 6932 1 1 25 TYR CB C 4.099 -0.749 -7.728 1.00 . A A . 25 TYR CB 1 1
12 6933 1 1 25 TYR CD1 C 3.590 0.126 -10.041 1.00 . A A . 25 TYR CD1 1 1
12 6934 1 1 25 TYR CD2 C 5.197 -1.621 -9.828 1.00 . A A . 25 TYR CD2 1 1
12 6935 1 1 25 TYR CE1 C 3.769 0.131 -11.410 1.00 . A A . 25 TYR CE1 1 1
12 6936 1 1 25 TYR CE2 C 5.383 -1.623 -11.197 1.00 . A A . 25 TYR CE2 1 1
12 6937 1 1 25 TYR CG C 4.299 -0.748 -9.226 1.00 . A A . 25 TYR CG 1 1
12 6938 1 1 25 TYR CZ C 4.667 -0.745 -11.984 1.00 . A A . 25 TYR CZ 1 1
12 6939 1 1 25 TYR H H 6.325 0.177 -6.931 1.00 . A A . 25 TYR H 1 1
12 6940 1 1 25 TYR HA H 3.911 1.381 -7.778 1.00 . A A . 25 TYR HA 1 1
12 6941 1 1 25 TYR HB2 H 4.821 -1.427 -7.298 1.00 . A A . 25 TYR HB2 1 1
12 6942 1 1 25 TYR HB3 H 3.104 -1.116 -7.526 1.00 . A A . 25 TYR HB3 1 1
12 6943 1 1 25 TYR HD1 H 2.887 0.812 -9.589 1.00 . A A . 25 TYR HD1 1 1
12 6944 1 1 25 TYR HD2 H 5.756 -2.308 -9.209 1.00 . A A . 25 TYR HD2 1 1
12 6945 1 1 25 TYR HE1 H 3.208 0.818 -12.027 1.00 . A A . 25 TYR HE1 1 1
12 6946 1 1 25 TYR HE2 H 6.085 -2.309 -11.646 1.00 . A A . 25 TYR HE2 1 1
12 6947 1 1 25 TYR HH H 3.994 -0.795 -13.784 1.00 . A A . 25 TYR HH 1 1
12 6948 1 1 25 TYR N N 5.671 0.897 -6.814 1.00 . A A . 25 TYR N 1 1
12 6949 1 1 25 TYR O O 2.447 1.441 -5.738 1.00 . A A . 25 TYR O 1 1
12 6950 1 1 25 TYR OH O 4.848 -0.745 -13.348 1.00 . A A . 25 TYR OH 1 1
12 6951 1 1 26 LEU C C 2.960 1.354 -2.981 1.00 . A A . 26 LEU C 1 1
12 6952 1 1 26 LEU CA C 3.146 -0.062 -3.517 1.00 . A A . 26 LEU CA 1 1
12 6953 1 1 26 LEU CB C 3.915 -0.907 -2.501 1.00 . A A . 26 LEU CB 1 1
12 6954 1 1 26 LEU CD1 C 2.015 -1.259 -0.905 1.00 . A A . 26 LEU CD1 1 1
12 6955 1 1 26 LEU CD2 C 4.370 -1.596 -0.134 1.00 . A A . 26 LEU CD2 1 1
12 6956 1 1 26 LEU CG C 3.455 -0.793 -1.047 1.00 . A A . 26 LEU CG 1 1
12 6957 1 1 26 LEU H H 4.642 -0.608 -4.911 1.00 . A A . 26 LEU H 1 1
12 6958 1 1 26 LEU HA H 2.174 -0.503 -3.678 1.00 . A A . 26 LEU HA 1 1
12 6959 1 1 26 LEU HB2 H 3.825 -1.941 -2.796 1.00 . A A . 26 LEU HB2 1 1
12 6960 1 1 26 LEU HB3 H 4.954 -0.612 -2.545 1.00 . A A . 26 LEU HB3 1 1
12 6961 1 1 26 LEU HD11 H 1.704 -1.750 -1.814 1.00 . A A . 26 LEU HD11 1 1
12 6962 1 1 26 LEU HD12 H 1.378 -0.406 -0.720 1.00 . A A . 26 LEU HD12 1 1
12 6963 1 1 26 LEU HD13 H 1.940 -1.950 -0.078 1.00 . A A . 26 LEU HD13 1 1
12 6964 1 1 26 LEU HD21 H 3.819 -2.420 0.293 1.00 . A A . 26 LEU HD21 1 1
12 6965 1 1 26 LEU HD22 H 4.737 -0.959 0.658 1.00 . A A . 26 LEU HD22 1 1
12 6966 1 1 26 LEU HD23 H 5.205 -1.977 -0.705 1.00 . A A . 26 LEU HD23 1 1
12 6967 1 1 26 LEU HG H 3.502 0.243 -0.742 1.00 . A A . 26 LEU HG 1 1
12 6968 1 1 26 LEU N N 3.848 -0.046 -4.796 1.00 . A A . 26 LEU N 1 1
12 6969 1 1 26 LEU O O 1.851 1.754 -2.623 1.00 . A A . 26 LEU O 1 1
12 6970 1 1 27 LEU C C 2.930 4.285 -3.158 1.00 . A A . 27 LEU C 1 1
12 6971 1 1 27 LEU CA C 4.010 3.483 -2.439 1.00 . A A . 27 LEU CA 1 1
12 6972 1 1 27 LEU CB C 5.371 4.154 -2.627 1.00 . A A . 27 LEU CB 1 1
12 6973 1 1 27 LEU CD1 C 7.845 3.752 -2.677 1.00 . A A . 27 LEU CD1 1 1
12 6974 1 1 27 LEU CD2 C 6.661 3.977 -0.485 1.00 . A A . 27 LEU CD2 1 1
12 6975 1 1 27 LEU CG C 6.552 3.487 -1.921 1.00 . A A . 27 LEU CG 1 1
12 6976 1 1 27 LEU H H 4.907 1.736 -3.228 1.00 . A A . 27 LEU H 1 1
12 6977 1 1 27 LEU HA H 3.776 3.451 -1.385 1.00 . A A . 27 LEU HA 1 1
12 6978 1 1 27 LEU HB2 H 5.587 4.175 -3.684 1.00 . A A . 27 LEU HB2 1 1
12 6979 1 1 27 LEU HB3 H 5.293 5.167 -2.258 1.00 . A A . 27 LEU HB3 1 1
12 6980 1 1 27 LEU HD11 H 7.836 4.761 -3.061 1.00 . A A . 27 LEU HD11 1 1
12 6981 1 1 27 LEU HD12 H 7.932 3.055 -3.497 1.00 . A A . 27 LEU HD12 1 1
12 6982 1 1 27 LEU HD13 H 8.684 3.628 -2.008 1.00 . A A . 27 LEU HD13 1 1
12 6983 1 1 27 LEU HD21 H 7.607 3.664 -0.069 1.00 . A A . 27 LEU HD21 1 1
12 6984 1 1 27 LEU HD22 H 5.855 3.560 0.100 1.00 . A A . 27 LEU HD22 1 1
12 6985 1 1 27 LEU HD23 H 6.598 5.055 -0.467 1.00 . A A . 27 LEU HD23 1 1
12 6986 1 1 27 LEU HG H 6.393 2.417 -1.899 1.00 . A A . 27 LEU HG 1 1
12 6987 1 1 27 LEU N N 4.052 2.109 -2.929 1.00 . A A . 27 LEU N 1 1
12 6988 1 1 27 LEU O O 2.022 4.828 -2.529 1.00 . A A . 27 LEU O 1 1
12 6989 1 1 28 VAL C C 0.644 4.618 -5.000 1.00 . A A . 28 VAL C 1 1
12 6990 1 1 28 VAL CA C 2.066 5.087 -5.288 1.00 . A A . 28 VAL CA 1 1
12 6991 1 1 28 VAL CB C 2.352 4.927 -6.793 1.00 . A A . 28 VAL CB 1 1
12 6992 1 1 28 VAL CG1 C 1.315 5.674 -7.617 1.00 . A A . 28 VAL CG1 1 1
12 6993 1 1 28 VAL CG2 C 3.756 5.412 -7.122 1.00 . A A . 28 VAL CG2 1 1
12 6994 1 1 28 VAL H H 3.781 3.900 -4.926 1.00 . A A . 28 VAL H 1 1
12 6995 1 1 28 VAL HA H 2.147 6.134 -5.037 1.00 . A A . 28 VAL HA 1 1
12 6996 1 1 28 VAL HB H 2.289 3.877 -7.041 1.00 . A A . 28 VAL HB 1 1
12 6997 1 1 28 VAL HG11 H 1.701 5.846 -8.611 1.00 . A A . 28 VAL HG11 1 1
12 6998 1 1 28 VAL HG12 H 0.411 5.085 -7.677 1.00 . A A . 28 VAL HG12 1 1
12 6999 1 1 28 VAL HG13 H 1.097 6.622 -7.147 1.00 . A A . 28 VAL HG13 1 1
12 7000 1 1 28 VAL HG21 H 4.348 5.442 -6.219 1.00 . A A . 28 VAL HG21 1 1
12 7001 1 1 28 VAL HG22 H 4.213 4.736 -7.830 1.00 . A A . 28 VAL HG22 1 1
12 7002 1 1 28 VAL HG23 H 3.704 6.402 -7.552 1.00 . A A . 28 VAL HG23 1 1
12 7003 1 1 28 VAL N N 3.035 4.354 -4.482 1.00 . A A . 28 VAL N 1 1
12 7004 1 1 28 VAL O O -0.281 5.425 -4.906 1.00 . A A . 28 VAL O 1 1
12 7005 1 1 29 HIS C C -1.434 3.331 -3.313 1.00 . A A . 29 HIS C 1 1
12 7006 1 1 29 HIS CA C -0.833 2.729 -4.580 1.00 . A A . 29 HIS CA 1 1
12 7007 1 1 29 HIS CB C -0.724 1.211 -4.435 1.00 . A A . 29 HIS CB 1 1
12 7008 1 1 29 HIS CD2 C -1.774 0.156 -2.311 1.00 . A A . 29 HIS CD2 1 1
12 7009 1 1 29 HIS CE1 C -3.814 -0.122 -3.065 1.00 . A A . 29 HIS CE1 1 1
12 7010 1 1 29 HIS CG C -1.802 0.611 -3.585 1.00 . A A . 29 HIS CG 1 1
12 7011 1 1 29 HIS H H 1.252 2.714 -4.944 1.00 . A A . 29 HIS H 1 1
12 7012 1 1 29 HIS HA H -1.481 2.957 -5.413 1.00 . A A . 29 HIS HA 1 1
12 7013 1 1 29 HIS HB2 H -0.784 0.758 -5.414 1.00 . A A . 29 HIS HB2 1 1
12 7014 1 1 29 HIS HB3 H 0.228 0.966 -3.987 1.00 . A A . 29 HIS HB3 1 1
12 7015 1 1 29 HIS HD1 H -3.432 0.654 -4.919 1.00 . A A . 29 HIS HD1 1 1
12 7016 1 1 29 HIS HD2 H -0.918 0.148 -1.651 1.00 . A A . 29 HIS HD2 1 1
12 7017 1 1 29 HIS HE1 H -4.860 -0.383 -3.127 1.00 . A A . 29 HIS HE1 1 1
12 7018 1 1 29 HIS N N 0.477 3.307 -4.859 1.00 . A A . 29 HIS N 1 1
12 7019 1 1 29 HIS ND1 N -3.094 0.422 -4.030 1.00 . A A . 29 HIS ND1 1 1
12 7020 1 1 29 HIS NE2 N -3.036 -0.294 -2.011 1.00 . A A . 29 HIS NE2 1 1
12 7021 1 1 29 HIS O O -2.606 3.704 -3.288 1.00 . A A . 29 HIS O 1 1
12 7022 1 1 30 GLN C C -1.798 5.301 -1.206 1.00 . A A . 30 GLN C 1 1
12 7023 1 1 30 GLN CA C -1.074 3.976 -0.994 1.00 . A A . 30 GLN CA 1 1
12 7024 1 1 30 GLN CB C 0.112 4.174 -0.048 1.00 . A A . 30 GLN CB 1 1
12 7025 1 1 30 GLN CD C 1.883 2.841 1.164 1.00 . A A . 30 GLN CD 1 1
12 7026 1 1 30 GLN CG C 0.413 2.959 0.813 1.00 . A A . 30 GLN CG 1 1
12 7027 1 1 30 GLN H H 0.302 3.106 -2.346 1.00 . A A . 30 GLN H 1 1
12 7028 1 1 30 GLN HA H -1.762 3.271 -0.551 1.00 . A A . 30 GLN HA 1 1
12 7029 1 1 30 GLN HB2 H 0.990 4.400 -0.634 1.00 . A A . 30 GLN HB2 1 1
12 7030 1 1 30 GLN HB3 H -0.100 5.008 0.605 1.00 . A A . 30 GLN HB3 1 1
12 7031 1 1 30 GLN HE21 H 2.060 1.244 -0.007 1.00 . A A . 30 GLN HE21 1 1
12 7032 1 1 30 GLN HE22 H 3.501 1.742 0.806 1.00 . A A . 30 GLN HE22 1 1
12 7033 1 1 30 GLN HG2 H -0.154 3.033 1.729 1.00 . A A . 30 GLN HG2 1 1
12 7034 1 1 30 GLN HG3 H 0.113 2.070 0.277 1.00 . A A . 30 GLN HG3 1 1
12 7035 1 1 30 GLN N N -0.622 3.421 -2.264 1.00 . A A . 30 GLN N 1 1
12 7036 1 1 30 GLN NE2 N 2.549 1.841 0.598 1.00 . A A . 30 GLN NE2 1 1
12 7037 1 1 30 GLN O O -2.852 5.544 -0.618 1.00 . A A . 30 GLN O 1 1
12 7038 1 1 30 GLN OE1 O 2.415 3.641 1.934 1.00 . A A . 30 GLN OE1 1 1
12 7039 1 1 31 GLN C C -3.337 7.359 -2.411 1.00 . A A . 31 GLN C 1 1
12 7040 1 1 31 GLN CA C -1.817 7.456 -2.337 1.00 . A A . 31 GLN CA 1 1
12 7041 1 1 31 GLN CB C -1.264 8.010 -3.651 1.00 . A A . 31 GLN CB 1 1
12 7042 1 1 31 GLN CD C 0.760 8.805 -4.937 1.00 . A A . 31 GLN CD 1 1
12 7043 1 1 31 GLN CG C 0.241 8.225 -3.636 1.00 . A A . 31 GLN CG 1 1
12 7044 1 1 31 GLN H H -0.386 5.903 -2.487 1.00 . A A . 31 GLN H 1 1
12 7045 1 1 31 GLN HA H -1.550 8.126 -1.534 1.00 . A A . 31 GLN HA 1 1
12 7046 1 1 31 GLN HB2 H -1.500 7.320 -4.447 1.00 . A A . 31 GLN HB2 1 1
12 7047 1 1 31 GLN HB3 H -1.739 8.959 -3.856 1.00 . A A . 31 GLN HB3 1 1
12 7048 1 1 31 GLN HE21 H 2.170 9.806 -3.956 1.00 . A A . 31 GLN HE21 1 1
12 7049 1 1 31 GLN HE22 H 2.157 10.013 -5.671 1.00 . A A . 31 GLN HE22 1 1
12 7050 1 1 31 GLN HG2 H 0.486 8.905 -2.834 1.00 . A A . 31 GLN HG2 1 1
12 7051 1 1 31 GLN HG3 H 0.725 7.276 -3.463 1.00 . A A . 31 GLN HG3 1 1
12 7052 1 1 31 GLN N N -1.226 6.154 -2.049 1.00 . A A . 31 GLN N 1 1
12 7053 1 1 31 GLN NE2 N 1.801 9.625 -4.846 1.00 . A A . 31 GLN NE2 1 1
12 7054 1 1 31 GLN O O -4.051 8.214 -1.887 1.00 . A A . 31 GLN O 1 1
12 7055 1 1 31 GLN OE1 O 0.233 8.518 -6.012 1.00 . A A . 31 GLN OE1 1 1
12 7056 1 1 32 THR C C -5.991 6.365 -1.899 1.00 . A A . 32 THR C 1 1
12 7057 1 1 32 THR CA C -5.262 6.103 -3.212 1.00 . A A . 32 THR CA 1 1
12 7058 1 1 32 THR CB C -5.578 4.671 -3.684 1.00 . A A . 32 THR CB 1 1
12 7059 1 1 32 THR CG2 C -4.898 4.377 -5.013 1.00 . A A . 32 THR CG2 1 1
12 7060 1 1 32 THR H H -3.207 5.664 -3.464 1.00 . A A . 32 THR H 1 1
12 7061 1 1 32 THR HA H -5.626 6.794 -3.959 1.00 . A A . 32 THR HA 1 1
12 7062 1 1 32 THR HB H -6.646 4.579 -3.815 1.00 . A A . 32 THR HB 1 1
12 7063 1 1 32 THR HG1 H -5.880 3.499 -2.127 1.00 . A A . 32 THR HG1 1 1
12 7064 1 1 32 THR HG21 H -5.028 3.335 -5.260 1.00 . A A . 32 THR HG21 1 1
12 7065 1 1 32 THR HG22 H -3.844 4.599 -4.935 1.00 . A A . 32 THR HG22 1 1
12 7066 1 1 32 THR HG23 H -5.338 4.989 -5.785 1.00 . A A . 32 THR HG23 1 1
12 7067 1 1 32 THR N N -3.827 6.311 -3.067 1.00 . A A . 32 THR N 1 1
12 7068 1 1 32 THR O O -7.019 7.043 -1.872 1.00 . A A . 32 THR O 1 1
12 7069 1 1 32 THR OG1 O -5.144 3.725 -2.701 1.00 . A A . 32 THR OG1 1 1
12 7070 1 1 33 HIS C C -6.042 7.473 0.915 1.00 . A A . 33 HIS C 1 1
12 7071 1 1 33 HIS CA C -6.051 6.002 0.508 1.00 . A A . 33 HIS CA 1 1
12 7072 1 1 33 HIS CB C -5.302 5.169 1.548 1.00 . A A . 33 HIS CB 1 1
12 7073 1 1 33 HIS CD2 C -4.371 2.770 1.220 1.00 . A A . 33 HIS CD2 1 1
12 7074 1 1 33 HIS CE1 C -6.270 1.736 0.858 1.00 . A A . 33 HIS CE1 1 1
12 7075 1 1 33 HIS CG C -5.357 3.695 1.287 1.00 . A A . 33 HIS CG 1 1
12 7076 1 1 33 HIS H H -4.632 5.295 -0.896 1.00 . A A . 33 HIS H 1 1
12 7077 1 1 33 HIS HA H -7.074 5.662 0.455 1.00 . A A . 33 HIS HA 1 1
12 7078 1 1 33 HIS HB2 H -4.263 5.465 1.557 1.00 . A A . 33 HIS HB2 1 1
12 7079 1 1 33 HIS HB3 H -5.732 5.350 2.523 1.00 . A A . 33 HIS HB3 1 1
12 7080 1 1 33 HIS HD1 H -7.430 3.411 1.038 1.00 . A A . 33 HIS HD1 1 1
12 7081 1 1 33 HIS HD2 H -3.313 2.949 1.353 1.00 . A A . 33 HIS HD2 1 1
12 7082 1 1 33 HIS HE1 H -6.997 0.964 0.654 1.00 . A A . 33 HIS HE1 1 1
12 7083 1 1 33 HIS N N -5.452 5.825 -0.810 1.00 . A A . 33 HIS N 1 1
12 7084 1 1 33 HIS ND1 N -6.534 3.015 1.054 1.00 . A A . 33 HIS ND1 1 1
12 7085 1 1 33 HIS NE2 N -4.964 1.561 0.953 1.00 . A A . 33 HIS NE2 1 1
12 7086 1 1 33 HIS O O -6.937 7.936 1.621 1.00 . A A . 33 HIS O 1 1
12 7087 1 1 34 ALA C C -5.759 10.466 -0.150 1.00 . A A . 34 ALA C 1 1
12 7088 1 1 34 ALA CA C -4.901 9.618 0.783 1.00 . A A . 34 ALA CA 1 1
12 7089 1 1 34 ALA CB C -3.445 10.051 0.703 1.00 . A A . 34 ALA CB 1 1
12 7090 1 1 34 ALA H H -4.343 7.774 -0.093 1.00 . A A . 34 ALA H 1 1
12 7091 1 1 34 ALA HA H -5.240 9.764 1.798 1.00 . A A . 34 ALA HA 1 1
12 7092 1 1 34 ALA HB1 H -2.806 9.196 0.866 1.00 . A A . 34 ALA HB1 1 1
12 7093 1 1 34 ALA HB2 H -3.247 10.468 -0.274 1.00 . A A . 34 ALA HB2 1 1
12 7094 1 1 34 ALA HB3 H -3.249 10.796 1.460 1.00 . A A . 34 ALA HB3 1 1
12 7095 1 1 34 ALA N N -5.025 8.200 0.466 1.00 . A A . 34 ALA N 1 1
12 7096 1 1 34 ALA O O -5.528 11.665 -0.300 1.00 . A A . 34 ALA O 1 1
12 7097 1 1 35 GLU C C -8.956 10.888 -1.012 1.00 . A A . 35 GLU C 1 1
12 7098 1 1 35 GLU CA C -7.638 10.532 -1.695 1.00 . A A . 35 GLU CA 1 1
12 7099 1 1 35 GLU CB C -7.908 9.671 -2.931 1.00 . A A . 35 GLU CB 1 1
12 7100 1 1 35 GLU CD C -7.020 8.791 -5.125 1.00 . A A . 35 GLU CD 1 1
12 7101 1 1 35 GLU CG C -6.686 9.470 -3.811 1.00 . A A . 35 GLU CG 1 1
12 7102 1 1 35 GLU H H -6.881 8.877 -0.615 1.00 . A A . 35 GLU H 1 1
12 7103 1 1 35 GLU HA H -7.149 11.444 -2.003 1.00 . A A . 35 GLU HA 1 1
12 7104 1 1 35 GLU HB2 H -8.259 8.702 -2.610 1.00 . A A . 35 GLU HB2 1 1
12 7105 1 1 35 GLU HB3 H -8.678 10.144 -3.522 1.00 . A A . 35 GLU HB3 1 1
12 7106 1 1 35 GLU HG2 H -6.249 10.434 -4.024 1.00 . A A . 35 GLU HG2 1 1
12 7107 1 1 35 GLU HG3 H -5.971 8.861 -3.279 1.00 . A A . 35 GLU HG3 1 1
12 7108 1 1 35 GLU N N -6.748 9.834 -0.775 1.00 . A A . 35 GLU N 1 1
12 7109 1 1 35 GLU O O -9.623 11.850 -1.392 1.00 . A A . 35 GLU O 1 1
12 7110 1 1 35 GLU OE1 O -7.566 7.668 -5.092 1.00 . A A . 35 GLU OE1 1 1
12 7111 1 1 35 GLU OE2 O -6.735 9.383 -6.188 1.00 . A A . 35 GLU OE2 1 1
12 7112 1 1 36 GLU C C -10.321 11.259 1.925 1.00 . A A . 36 GLU C 1 1
12 7113 1 1 36 GLU CA C -10.560 10.337 0.732 1.00 . A A . 36 GLU CA 1 1
12 7114 1 1 36 GLU CB C -11.152 9.009 1.211 1.00 . A A . 36 GLU CB 1 1
12 7115 1 1 36 GLU CD C -10.866 6.992 2.704 1.00 . A A . 36 GLU CD 1 1
12 7116 1 1 36 GLU CG C -10.193 8.184 2.052 1.00 . A A . 36 GLU CG 1 1
12 7117 1 1 36 GLU H H -8.748 9.354 0.254 1.00 . A A . 36 GLU H 1 1
12 7118 1 1 36 GLU HA H -11.261 10.811 0.061 1.00 . A A . 36 GLU HA 1 1
12 7119 1 1 36 GLU HB2 H -12.033 9.213 1.802 1.00 . A A . 36 GLU HB2 1 1
12 7120 1 1 36 GLU HB3 H -11.436 8.424 0.349 1.00 . A A . 36 GLU HB3 1 1
12 7121 1 1 36 GLU HG2 H -9.395 7.826 1.419 1.00 . A A . 36 GLU HG2 1 1
12 7122 1 1 36 GLU HG3 H -9.780 8.814 2.827 1.00 . A A . 36 GLU HG3 1 1
12 7123 1 1 36 GLU N N -9.323 10.105 -0.003 1.00 . A A . 36 GLU N 1 1
12 7124 1 1 36 GLU O O -10.988 11.149 2.954 1.00 . A A . 36 GLU O 1 1
12 7125 1 1 36 GLU OE1 O -11.908 7.188 3.364 1.00 . A A . 36 GLU OE1 1 1
12 7126 1 1 36 GLU OE2 O -10.351 5.864 2.555 1.00 . A A . 36 GLU OE2 1 1
12 7127 1 1 37 LYS C C -9.227 12.473 4.213 1.00 . A A . 37 LYS C 1 1
12 7128 1 1 37 LYS CA C -9.034 13.111 2.841 1.00 . A A . 37 LYS CA 1 1
12 7129 1 1 37 LYS CB C -9.901 14.367 2.724 1.00 . A A . 37 LYS CB 1 1
12 7130 1 1 37 LYS CD C -10.560 14.618 0.313 1.00 . A A . 37 LYS CD 1 1
12 7131 1 1 37 LYS CE C -10.083 15.112 -1.045 1.00 . A A . 37 LYS CE 1 1
12 7132 1 1 37 LYS CG C -9.680 15.141 1.436 1.00 . A A . 37 LYS CG 1 1
12 7133 1 1 37 LYS H H -8.866 12.207 0.934 1.00 . A A . 37 LYS H 1 1
12 7134 1 1 37 LYS HA H -7.997 13.388 2.729 1.00 . A A . 37 LYS HA 1 1
12 7135 1 1 37 LYS HB2 H -10.941 14.077 2.771 1.00 . A A . 37 LYS HB2 1 1
12 7136 1 1 37 LYS HB3 H -9.680 15.021 3.555 1.00 . A A . 37 LYS HB3 1 1
12 7137 1 1 37 LYS HD2 H -10.534 13.538 0.319 1.00 . A A . 37 LYS HD2 1 1
12 7138 1 1 37 LYS HD3 H -11.574 14.956 0.474 1.00 . A A . 37 LYS HD3 1 1
12 7139 1 1 37 LYS HE2 H -9.036 14.874 -1.153 1.00 . A A . 37 LYS HE2 1 1
12 7140 1 1 37 LYS HE3 H -10.649 14.608 -1.815 1.00 . A A . 37 LYS HE3 1 1
12 7141 1 1 37 LYS HG2 H -9.914 16.181 1.607 1.00 . A A . 37 LYS HG2 1 1
12 7142 1 1 37 LYS HG3 H -8.644 15.046 1.143 1.00 . A A . 37 LYS HG3 1 1
12 7143 1 1 37 LYS HZ1 H -9.599 17.089 -0.575 1.00 . A A . 37 LYS HZ1 1 1
12 7144 1 1 37 LYS HZ2 H -11.235 16.851 -0.935 1.00 . A A . 37 LYS HZ2 1 1
12 7145 1 1 37 LYS HZ3 H -10.089 16.866 -2.179 1.00 . A A . 37 LYS HZ3 1 1
12 7146 1 1 37 LYS N N -9.363 12.168 1.778 1.00 . A A . 37 LYS N 1 1
12 7147 1 1 37 LYS NZ N -10.264 16.583 -1.194 1.00 . A A . 37 LYS NZ 1 1
12 7148 1 1 37 LYS O O -9.946 12.990 5.069 1.00 . A A . 37 LYS O 1 1
12 7149 1 1 38 PRO C C -7.949 11.325 6.837 1.00 . A A . 38 PRO C 1 1
12 7150 1 1 38 PRO CA C -8.652 10.593 5.698 1.00 . A A . 38 PRO CA 1 1
12 7151 1 1 38 PRO CB C -7.942 9.272 5.392 1.00 . A A . 38 PRO CB 1 1
12 7152 1 1 38 PRO CD C -7.695 10.651 3.456 1.00 . A A . 38 PRO CD 1 1
12 7153 1 1 38 PRO CG C -7.010 9.593 4.275 1.00 . A A . 38 PRO CG 1 1
12 7154 1 1 38 PRO HA H -9.677 10.397 5.977 1.00 . A A . 38 PRO HA 1 1
12 7155 1 1 38 PRO HB2 H -7.407 8.936 6.270 1.00 . A A . 38 PRO HB2 1 1
12 7156 1 1 38 PRO HB3 H -8.668 8.528 5.100 1.00 . A A . 38 PRO HB3 1 1
12 7157 1 1 38 PRO HD2 H -6.971 11.340 3.048 1.00 . A A . 38 PRO HD2 1 1
12 7158 1 1 38 PRO HD3 H -8.276 10.200 2.665 1.00 . A A . 38 PRO HD3 1 1
12 7159 1 1 38 PRO HG2 H -6.079 9.968 4.670 1.00 . A A . 38 PRO HG2 1 1
12 7160 1 1 38 PRO HG3 H -6.837 8.710 3.677 1.00 . A A . 38 PRO HG3 1 1
12 7161 1 1 38 PRO N N -8.570 11.325 4.431 1.00 . A A . 38 PRO N 1 1
12 7162 1 1 38 PRO O O -7.875 10.822 7.958 1.00 . A A . 38 PRO O 1 1
12 7163 1 1 39 SER C C -7.354 13.123 8.920 1.00 . A A . 39 SER C 1 1
12 7164 1 1 39 SER CA C -6.734 13.314 7.539 1.00 . A A . 39 SER CA 1 1
12 7165 1 1 39 SER CB C -6.767 14.794 7.153 1.00 . A A . 39 SER CB 1 1
12 7166 1 1 39 SER H H -7.527 12.861 5.629 1.00 . A A . 39 SER H 1 1
12 7167 1 1 39 SER HA H -5.708 12.981 7.569 1.00 . A A . 39 SER HA 1 1
12 7168 1 1 39 SER HB2 H -7.793 15.115 7.057 1.00 . A A . 39 SER HB2 1 1
12 7169 1 1 39 SER HB3 H -6.278 15.375 7.921 1.00 . A A . 39 SER HB3 1 1
12 7170 1 1 39 SER HG H -6.369 15.863 5.560 1.00 . A A . 39 SER HG 1 1
12 7171 1 1 39 SER N N -7.435 12.514 6.541 1.00 . A A . 39 SER N 1 1
12 7172 1 1 39 SER O O -8.574 13.037 9.059 1.00 . A A . 39 SER O 1 1
12 7173 1 1 39 SER OG O -6.102 15.014 5.921 1.00 . A A . 39 SER OG 1 1
12 7174 1 1 40 GLY C C -7.795 14.062 11.787 1.00 . A A . 40 GLY C 1 1
12 7175 1 1 40 GLY CA C -6.985 12.879 11.297 1.00 . A A . 40 GLY CA 1 1
12 7176 1 1 40 GLY H H -5.541 13.134 9.769 1.00 . A A . 40 GLY H 1 1
12 7177 1 1 40 GLY HA2 H -7.602 11.993 11.334 1.00 . A A . 40 GLY HA2 1 1
12 7178 1 1 40 GLY HA3 H -6.137 12.742 11.952 1.00 . A A . 40 GLY HA3 1 1
12 7179 1 1 40 GLY N N -6.504 13.059 9.940 1.00 . A A . 40 GLY N 1 1
12 7180 1 1 40 GLY O O -8.182 14.940 11.014 1.00 . A A . 40 GLY O 1 1
12 7181 1 1 41 PRO C C -8.077 16.497 13.744 1.00 . A A . 41 PRO C 1 1
12 7182 1 1 41 PRO CA C -8.839 15.176 13.721 1.00 . A A . 41 PRO CA 1 1
12 7183 1 1 41 PRO CB C -9.074 14.670 15.146 1.00 . A A . 41 PRO CB 1 1
12 7184 1 1 41 PRO CD C -7.637 13.085 14.080 1.00 . A A . 41 PRO CD 1 1
12 7185 1 1 41 PRO CG C -7.950 13.727 15.403 1.00 . A A . 41 PRO CG 1 1
12 7186 1 1 41 PRO HA H -9.789 15.319 13.227 1.00 . A A . 41 PRO HA 1 1
12 7187 1 1 41 PRO HB2 H -9.057 15.503 15.835 1.00 . A A . 41 PRO HB2 1 1
12 7188 1 1 41 PRO HB3 H -10.029 14.169 15.202 1.00 . A A . 41 PRO HB3 1 1
12 7189 1 1 41 PRO HD2 H -6.578 12.891 13.996 1.00 . A A . 41 PRO HD2 1 1
12 7190 1 1 41 PRO HD3 H -8.201 12.171 13.961 1.00 . A A . 41 PRO HD3 1 1
12 7191 1 1 41 PRO HG2 H -7.091 14.269 15.769 1.00 . A A . 41 PRO HG2 1 1
12 7192 1 1 41 PRO HG3 H -8.255 12.978 16.120 1.00 . A A . 41 PRO HG3 1 1
12 7193 1 1 41 PRO N N -8.066 14.097 13.100 1.00 . A A . 41 PRO N 1 1
12 7194 1 1 41 PRO O O -6.990 16.607 13.176 1.00 . A A . 41 PRO O 1 1
12 7195 1 1 42 SER C C -7.820 19.413 13.113 1.00 . A A . 42 SER C 1 1
12 7196 1 1 42 SER CA C -8.028 18.810 14.499 1.00 . A A . 42 SER CA 1 1
12 7197 1 1 42 SER CB C -6.688 18.711 15.230 1.00 . A A . 42 SER CB 1 1
12 7198 1 1 42 SER H H -9.519 17.346 14.837 1.00 . A A . 42 SER H 1 1
12 7199 1 1 42 SER HA H -8.689 19.452 15.062 1.00 . A A . 42 SER HA 1 1
12 7200 1 1 42 SER HB2 H -6.069 17.972 14.744 1.00 . A A . 42 SER HB2 1 1
12 7201 1 1 42 SER HB3 H -6.193 19.671 15.201 1.00 . A A . 42 SER HB3 1 1
12 7202 1 1 42 SER HG H -6.948 19.119 17.128 1.00 . A A . 42 SER HG 1 1
12 7203 1 1 42 SER N N -8.652 17.496 14.405 1.00 . A A . 42 SER N 1 1
12 7204 1 1 42 SER O O -6.773 19.993 12.826 1.00 . A A . 42 SER O 1 1
12 7205 1 1 42 SER OG O -6.872 18.333 16.583 1.00 . A A . 42 SER OG 1 1
12 7206 1 1 43 SER C C -9.672 21.007 10.735 1.00 . A A . 43 SER C 1 1
12 7207 1 1 43 SER CA C -8.754 19.799 10.898 1.00 . A A . 43 SER CA 1 1
12 7208 1 1 43 SER CB C -9.134 18.715 9.887 1.00 . A A . 43 SER CB 1 1
12 7209 1 1 43 SER H H -9.636 18.800 12.543 1.00 . A A . 43 SER H 1 1
12 7210 1 1 43 SER HA H -7.736 20.108 10.716 1.00 . A A . 43 SER HA 1 1
12 7211 1 1 43 SER HB2 H -9.198 19.152 8.902 1.00 . A A . 43 SER HB2 1 1
12 7212 1 1 43 SER HB3 H -8.379 17.943 9.891 1.00 . A A . 43 SER HB3 1 1
12 7213 1 1 43 SER HG H -11.021 18.825 10.402 1.00 . A A . 43 SER HG 1 1
12 7214 1 1 43 SER N N -8.827 19.272 12.256 1.00 . A A . 43 SER N 1 1
12 7215 1 1 43 SER O O -9.360 21.942 9.998 1.00 . A A . 43 SER O 1 1
12 7216 1 1 43 SER OG O -10.385 18.132 10.210 1.00 . A A . 43 SER OG 1 1
12 7217 1 1 44 GLY C C -13.167 21.649 11.682 1.00 . A A . 44 GLY C 1 1
12 7218 1 1 44 GLY CA C -11.752 22.077 11.347 1.00 . A A . 44 GLY CA 1 1
12 7219 1 1 44 GLY H H -11.001 20.208 12.000 1.00 . A A . 44 GLY H 1 1
12 7220 1 1 44 GLY HA2 H -11.448 22.851 12.035 1.00 . A A . 44 GLY HA2 1 1
12 7221 1 1 44 GLY HA3 H -11.737 22.476 10.343 1.00 . A A . 44 GLY HA3 1 1
12 7222 1 1 44 GLY N N -10.806 20.980 11.428 1.00 . A A . 44 GLY N 1 1
12 7223 1 1 44 GLY O O -13.345 20.808 12.562 1.00 . A A . 44 GLY O 1 1
12 7224 2 2 1 ZN ZN ZN -3.492 -0.108 0.266 1.00 . B A . 201 ZN ZN 1 1
13 7225 1 1 1 GLY C C 6.823 -13.311 -19.945 1.00 . A A . 1 GLY C 1 1
13 7226 1 1 1 GLY CA C 5.701 -14.293 -19.673 1.00 . A A . 1 GLY CA 1 1
13 7227 1 1 1 GLY H1 H 5.894 -16.396 -19.833 1.00 . A A . 1 GLY H1 1 1
13 7228 1 1 1 GLY HA2 H 5.084 -14.373 -20.555 1.00 . A A . 1 GLY HA2 1 1
13 7229 1 1 1 GLY HA3 H 5.100 -13.918 -18.858 1.00 . A A . 1 GLY HA3 1 1
13 7230 1 1 1 GLY N N 6.192 -15.613 -19.323 1.00 . A A . 1 GLY N 1 1
13 7231 1 1 1 GLY O O 7.513 -13.411 -20.959 1.00 . A A . 1 GLY O 1 1
13 7232 1 1 2 SER C C 8.902 -11.259 -17.927 1.00 . A A . 2 SER C 1 1
13 7233 1 1 2 SER CA C 8.046 -11.347 -19.187 1.00 . A A . 2 SER CA 1 1
13 7234 1 1 2 SER CB C 7.425 -9.983 -19.492 1.00 . A A . 2 SER CB 1 1
13 7235 1 1 2 SER H H 6.421 -12.329 -18.250 1.00 . A A . 2 SER H 1 1
13 7236 1 1 2 SER HA H 8.675 -11.640 -20.015 1.00 . A A . 2 SER HA 1 1
13 7237 1 1 2 SER HB2 H 8.210 -9.253 -19.621 1.00 . A A . 2 SER HB2 1 1
13 7238 1 1 2 SER HB3 H 6.843 -10.050 -20.400 1.00 . A A . 2 SER HB3 1 1
13 7239 1 1 2 SER HG H 6.853 -9.981 -17.619 1.00 . A A . 2 SER HG 1 1
13 7240 1 1 2 SER N N 7.004 -12.356 -19.038 1.00 . A A . 2 SER N 1 1
13 7241 1 1 2 SER O O 8.574 -10.531 -16.990 1.00 . A A . 2 SER O 1 1
13 7242 1 1 2 SER OG O 6.578 -9.561 -18.437 1.00 . A A . 2 SER OG 1 1
13 7243 1 1 3 SER C C 10.128 -12.198 -15.466 1.00 . A A . 3 SER C 1 1
13 7244 1 1 3 SER CA C 10.904 -12.016 -16.767 1.00 . A A . 3 SER CA 1 1
13 7245 1 1 3 SER CB C 11.711 -10.717 -16.715 1.00 . A A . 3 SER CB 1 1
13 7246 1 1 3 SER H H 10.210 -12.565 -18.691 1.00 . A A . 3 SER H 1 1
13 7247 1 1 3 SER HA H 11.583 -12.847 -16.887 1.00 . A A . 3 SER HA 1 1
13 7248 1 1 3 SER HB2 H 11.037 -9.875 -16.758 1.00 . A A . 3 SER HB2 1 1
13 7249 1 1 3 SER HB3 H 12.273 -10.682 -15.793 1.00 . A A . 3 SER HB3 1 1
13 7250 1 1 3 SER HG H 13.507 -10.797 -17.493 1.00 . A A . 3 SER HG 1 1
13 7251 1 1 3 SER N N 10.002 -12.006 -17.913 1.00 . A A . 3 SER N 1 1
13 7252 1 1 3 SER O O 10.409 -11.540 -14.465 1.00 . A A . 3 SER O 1 1
13 7253 1 1 3 SER OG O 12.614 -10.634 -17.804 1.00 . A A . 3 SER OG 1 1
13 7254 1 1 4 GLY C C 8.379 -14.805 -13.885 1.00 . A A . 4 GLY C 1 1
13 7255 1 1 4 GLY CA C 8.346 -13.350 -14.307 1.00 . A A . 4 GLY CA 1 1
13 7256 1 1 4 GLY H H 8.969 -13.591 -16.317 1.00 . A A . 4 GLY H 1 1
13 7257 1 1 4 GLY HA2 H 8.717 -12.742 -13.496 1.00 . A A . 4 GLY HA2 1 1
13 7258 1 1 4 GLY HA3 H 7.323 -13.071 -14.514 1.00 . A A . 4 GLY HA3 1 1
13 7259 1 1 4 GLY N N 9.148 -13.096 -15.490 1.00 . A A . 4 GLY N 1 1
13 7260 1 1 4 GLY O O 7.353 -15.485 -13.895 1.00 . A A . 4 GLY O 1 1
13 7261 1 1 5 SER C C 9.070 -16.907 -11.735 1.00 . A A . 5 SER C 1 1
13 7262 1 1 5 SER CA C 9.727 -16.671 -13.092 1.00 . A A . 5 SER CA 1 1
13 7263 1 1 5 SER CB C 11.212 -17.032 -13.022 1.00 . A A . 5 SER CB 1 1
13 7264 1 1 5 SER H H 10.343 -14.693 -13.528 1.00 . A A . 5 SER H 1 1
13 7265 1 1 5 SER HA H 9.246 -17.300 -13.825 1.00 . A A . 5 SER HA 1 1
13 7266 1 1 5 SER HB2 H 11.314 -18.077 -12.771 1.00 . A A . 5 SER HB2 1 1
13 7267 1 1 5 SER HB3 H 11.670 -16.846 -13.983 1.00 . A A . 5 SER HB3 1 1
13 7268 1 1 5 SER HG H 11.979 -16.777 -11.238 1.00 . A A . 5 SER HG 1 1
13 7269 1 1 5 SER N N 9.562 -15.285 -13.514 1.00 . A A . 5 SER N 1 1
13 7270 1 1 5 SER O O 8.385 -17.908 -11.530 1.00 . A A . 5 SER O 1 1
13 7271 1 1 5 SER OG O 11.879 -16.259 -12.040 1.00 . A A . 5 SER OG 1 1
13 7272 1 1 6 SER C C 7.951 -14.817 -9.103 1.00 . A A . 6 SER C 1 1
13 7273 1 1 6 SER CA C 8.719 -16.083 -9.471 1.00 . A A . 6 SER CA 1 1
13 7274 1 1 6 SER CB C 9.825 -16.338 -8.445 1.00 . A A . 6 SER CB 1 1
13 7275 1 1 6 SER H H 9.841 -15.200 -11.034 1.00 . A A . 6 SER H 1 1
13 7276 1 1 6 SER HA H 8.035 -16.918 -9.466 1.00 . A A . 6 SER HA 1 1
13 7277 1 1 6 SER HB2 H 10.676 -15.715 -8.675 1.00 . A A . 6 SER HB2 1 1
13 7278 1 1 6 SER HB3 H 9.459 -16.098 -7.458 1.00 . A A . 6 SER HB3 1 1
13 7279 1 1 6 SER HG H 9.570 -18.235 -8.028 1.00 . A A . 6 SER HG 1 1
13 7280 1 1 6 SER N N 9.286 -15.976 -10.810 1.00 . A A . 6 SER N 1 1
13 7281 1 1 6 SER O O 8.506 -13.889 -8.516 1.00 . A A . 6 SER O 1 1
13 7282 1 1 6 SER OG O 10.234 -17.695 -8.463 1.00 . A A . 6 SER OG 1 1
13 7283 1 1 7 GLY C C 5.468 -13.552 -7.688 1.00 . A A . 7 GLY C 1 1
13 7284 1 1 7 GLY CA C 5.845 -13.630 -9.154 1.00 . A A . 7 GLY CA 1 1
13 7285 1 1 7 GLY H H 6.280 -15.555 -9.921 1.00 . A A . 7 GLY H 1 1
13 7286 1 1 7 GLY HA2 H 6.386 -12.736 -9.424 1.00 . A A . 7 GLY HA2 1 1
13 7287 1 1 7 GLY HA3 H 4.941 -13.684 -9.743 1.00 . A A . 7 GLY HA3 1 1
13 7288 1 1 7 GLY N N 6.669 -14.786 -9.454 1.00 . A A . 7 GLY N 1 1
13 7289 1 1 7 GLY O O 4.322 -13.811 -7.321 1.00 . A A . 7 GLY O 1 1
13 7290 1 1 8 GLU C C 5.847 -11.654 -5.026 1.00 . A A . 8 GLU C 1 1
13 7291 1 1 8 GLU CA C 6.198 -13.088 -5.413 1.00 . A A . 8 GLU CA 1 1
13 7292 1 1 8 GLU CB C 7.430 -13.551 -4.634 1.00 . A A . 8 GLU CB 1 1
13 7293 1 1 8 GLU CD C 8.876 -15.519 -3.987 1.00 . A A . 8 GLU CD 1 1
13 7294 1 1 8 GLU CG C 7.872 -14.963 -4.978 1.00 . A A . 8 GLU CG 1 1
13 7295 1 1 8 GLU H H 7.328 -13.002 -7.201 1.00 . A A . 8 GLU H 1 1
13 7296 1 1 8 GLU HA H 5.365 -13.728 -5.165 1.00 . A A . 8 GLU HA 1 1
13 7297 1 1 8 GLU HB2 H 8.248 -12.878 -4.843 1.00 . A A . 8 GLU HB2 1 1
13 7298 1 1 8 GLU HB3 H 7.207 -13.514 -3.577 1.00 . A A . 8 GLU HB3 1 1
13 7299 1 1 8 GLU HG2 H 7.005 -15.607 -4.987 1.00 . A A . 8 GLU HG2 1 1
13 7300 1 1 8 GLU HG3 H 8.324 -14.956 -5.959 1.00 . A A . 8 GLU HG3 1 1
13 7301 1 1 8 GLU N N 6.435 -13.196 -6.848 1.00 . A A . 8 GLU N 1 1
13 7302 1 1 8 GLU O O 6.290 -10.700 -5.666 1.00 . A A . 8 GLU O 1 1
13 7303 1 1 8 GLU OE1 O 8.446 -16.027 -2.930 1.00 . A A . 8 GLU OE1 1 1
13 7304 1 1 8 GLU OE2 O 10.091 -15.444 -4.266 1.00 . A A . 8 GLU OE2 1 1
13 7305 1 1 9 LYS C C 4.997 -10.008 -2.029 1.00 . A A . 9 LYS C 1 1
13 7306 1 1 9 LYS CA C 4.638 -10.193 -3.500 1.00 . A A . 9 LYS CA 1 1
13 7307 1 1 9 LYS CB C 3.132 -10.005 -3.695 1.00 . A A . 9 LYS CB 1 1
13 7308 1 1 9 LYS CD C 2.970 -8.713 -5.844 1.00 . A A . 9 LYS CD 1 1
13 7309 1 1 9 LYS CE C 1.970 -8.453 -6.960 1.00 . A A . 9 LYS CE 1 1
13 7310 1 1 9 LYS CG C 2.698 -10.038 -5.151 1.00 . A A . 9 LYS CG 1 1
13 7311 1 1 9 LYS H H 4.728 -12.308 -3.505 1.00 . A A . 9 LYS H 1 1
13 7312 1 1 9 LYS HA H 5.163 -9.451 -4.082 1.00 . A A . 9 LYS HA 1 1
13 7313 1 1 9 LYS HB2 H 2.611 -10.791 -3.168 1.00 . A A . 9 LYS HB2 1 1
13 7314 1 1 9 LYS HB3 H 2.843 -9.051 -3.278 1.00 . A A . 9 LYS HB3 1 1
13 7315 1 1 9 LYS HD2 H 2.899 -7.916 -5.119 1.00 . A A . 9 LYS HD2 1 1
13 7316 1 1 9 LYS HD3 H 3.967 -8.734 -6.262 1.00 . A A . 9 LYS HD3 1 1
13 7317 1 1 9 LYS HE2 H 0.975 -8.635 -6.584 1.00 . A A . 9 LYS HE2 1 1
13 7318 1 1 9 LYS HE3 H 2.055 -7.421 -7.268 1.00 . A A . 9 LYS HE3 1 1
13 7319 1 1 9 LYS HG2 H 3.244 -10.818 -5.662 1.00 . A A . 9 LYS HG2 1 1
13 7320 1 1 9 LYS HG3 H 1.639 -10.247 -5.197 1.00 . A A . 9 LYS HG3 1 1
13 7321 1 1 9 LYS HZ1 H 1.374 -9.345 -8.753 1.00 . A A . 9 LYS HZ1 1 1
13 7322 1 1 9 LYS HZ2 H 2.414 -10.303 -7.823 1.00 . A A . 9 LYS HZ2 1 1
13 7323 1 1 9 LYS HZ3 H 3.025 -8.981 -8.684 1.00 . A A . 9 LYS HZ3 1 1
13 7324 1 1 9 LYS N N 5.048 -11.509 -3.974 1.00 . A A . 9 LYS N 1 1
13 7325 1 1 9 LYS NZ N 2.213 -9.332 -8.138 1.00 . A A . 9 LYS NZ 1 1
13 7326 1 1 9 LYS O O 4.133 -9.983 -1.152 1.00 . A A . 9 LYS O 1 1
13 7327 1 1 10 PRO C C 6.443 -8.320 0.183 1.00 . A A . 10 PRO C 1 1
13 7328 1 1 10 PRO CA C 6.805 -9.688 -0.386 1.00 . A A . 10 PRO CA 1 1
13 7329 1 1 10 PRO CB C 8.322 -9.815 -0.546 1.00 . A A . 10 PRO CB 1 1
13 7330 1 1 10 PRO CD C 7.388 -9.895 -2.745 1.00 . A A . 10 PRO CD 1 1
13 7331 1 1 10 PRO CG C 8.586 -9.435 -1.962 1.00 . A A . 10 PRO CG 1 1
13 7332 1 1 10 PRO HA H 6.446 -10.459 0.279 1.00 . A A . 10 PRO HA 1 1
13 7333 1 1 10 PRO HB2 H 8.817 -9.145 0.142 1.00 . A A . 10 PRO HB2 1 1
13 7334 1 1 10 PRO HB3 H 8.624 -10.832 -0.348 1.00 . A A . 10 PRO HB3 1 1
13 7335 1 1 10 PRO HD2 H 7.181 -9.211 -3.555 1.00 . A A . 10 PRO HD2 1 1
13 7336 1 1 10 PRO HD3 H 7.544 -10.894 -3.124 1.00 . A A . 10 PRO HD3 1 1
13 7337 1 1 10 PRO HG2 H 8.698 -8.364 -2.041 1.00 . A A . 10 PRO HG2 1 1
13 7338 1 1 10 PRO HG3 H 9.477 -9.933 -2.316 1.00 . A A . 10 PRO HG3 1 1
13 7339 1 1 10 PRO N N 6.302 -9.874 -1.750 1.00 . A A . 10 PRO N 1 1
13 7340 1 1 10 PRO O O 6.764 -8.009 1.330 1.00 . A A . 10 PRO O 1 1
13 7341 1 1 11 PHE C C 3.848 -6.076 -0.085 1.00 . A A . 11 PHE C 1 1
13 7342 1 1 11 PHE CA C 5.366 -6.171 -0.202 1.00 . A A . 11 PHE CA 1 1
13 7343 1 1 11 PHE CB C 5.880 -5.122 -1.190 1.00 . A A . 11 PHE CB 1 1
13 7344 1 1 11 PHE CD1 C 8.281 -5.782 -0.880 1.00 . A A . 11 PHE CD1 1 1
13 7345 1 1 11 PHE CD2 C 7.744 -3.460 -0.947 1.00 . A A . 11 PHE CD2 1 1
13 7346 1 1 11 PHE CE1 C 9.617 -5.472 -0.707 1.00 . A A . 11 PHE CE1 1 1
13 7347 1 1 11 PHE CE2 C 9.078 -3.144 -0.775 1.00 . A A . 11 PHE CE2 1 1
13 7348 1 1 11 PHE CG C 7.331 -4.781 -1.002 1.00 . A A . 11 PHE CG 1 1
13 7349 1 1 11 PHE CZ C 10.016 -4.151 -0.654 1.00 . A A . 11 PHE CZ 1 1
13 7350 1 1 11 PHE H H 5.544 -7.812 -1.529 1.00 . A A . 11 PHE H 1 1
13 7351 1 1 11 PHE HA H 5.802 -5.985 0.767 1.00 . A A . 11 PHE HA 1 1
13 7352 1 1 11 PHE HB2 H 5.755 -5.493 -2.196 1.00 . A A . 11 PHE HB2 1 1
13 7353 1 1 11 PHE HB3 H 5.306 -4.215 -1.071 1.00 . A A . 11 PHE HB3 1 1
13 7354 1 1 11 PHE HD1 H 7.969 -6.817 -0.921 1.00 . A A . 11 PHE HD1 1 1
13 7355 1 1 11 PHE HD2 H 7.012 -2.671 -1.041 1.00 . A A . 11 PHE HD2 1 1
13 7356 1 1 11 PHE HE1 H 10.347 -6.262 -0.612 1.00 . A A . 11 PHE HE1 1 1
13 7357 1 1 11 PHE HE2 H 9.388 -2.110 -0.733 1.00 . A A . 11 PHE HE2 1 1
13 7358 1 1 11 PHE HZ H 11.059 -3.906 -0.519 1.00 . A A . 11 PHE HZ 1 1
13 7359 1 1 11 PHE N N 5.772 -7.507 -0.625 1.00 . A A . 11 PHE N 1 1
13 7360 1 1 11 PHE O O 3.135 -6.079 -1.088 1.00 . A A . 11 PHE O 1 1
13 7361 1 1 12 GLY C C 1.533 -4.598 2.048 1.00 . A A . 12 GLY C 1 1
13 7362 1 1 12 GLY CA C 1.929 -5.897 1.375 1.00 . A A . 12 GLY CA 1 1
13 7363 1 1 12 GLY H H 3.975 -5.994 1.911 1.00 . A A . 12 GLY H 1 1
13 7364 1 1 12 GLY HA2 H 1.419 -5.969 0.426 1.00 . A A . 12 GLY HA2 1 1
13 7365 1 1 12 GLY HA3 H 1.620 -6.722 2.001 1.00 . A A . 12 GLY HA3 1 1
13 7366 1 1 12 GLY N N 3.359 -5.992 1.149 1.00 . A A . 12 GLY N 1 1
13 7367 1 1 12 GLY O O 2.159 -4.178 3.021 1.00 . A A . 12 GLY O 1 1
13 7368 1 1 13 CYS C C -0.463 -2.881 3.520 1.00 . A A . 13 CYS C 1 1
13 7369 1 1 13 CYS CA C 0.013 -2.697 2.082 1.00 . A A . 13 CYS CA 1 1
13 7370 1 1 13 CYS CB C -1.124 -2.137 1.224 1.00 . A A . 13 CYS CB 1 1
13 7371 1 1 13 CYS H H 0.032 -4.343 0.751 1.00 . A A . 13 CYS H 1 1
13 7372 1 1 13 CYS HA H 0.835 -1.998 2.075 1.00 . A A . 13 CYS HA 1 1
13 7373 1 1 13 CYS HB2 H -0.813 -2.129 0.189 1.00 . A A . 13 CYS HB2 1 1
13 7374 1 1 13 CYS HB3 H -1.990 -2.772 1.330 1.00 . A A . 13 CYS HB3 1 1
13 7375 1 1 13 CYS N N 0.491 -3.958 1.528 1.00 . A A . 13 CYS N 1 1
13 7376 1 1 13 CYS O O -0.685 -4.004 3.972 1.00 . A A . 13 CYS O 1 1
13 7377 1 1 13 CYS SG S -1.621 -0.441 1.664 1.00 . A A . 13 CYS SG 1 1
13 7378 1 1 14 SER C C -2.551 -1.478 5.722 1.00 . A A . 14 SER C 1 1
13 7379 1 1 14 SER CA C -1.065 -1.808 5.620 1.00 . A A . 14 SER CA 1 1
13 7380 1 1 14 SER CB C -0.254 -0.824 6.466 1.00 . A A . 14 SER CB 1 1
13 7381 1 1 14 SER H H -0.426 -0.904 3.815 1.00 . A A . 14 SER H 1 1
13 7382 1 1 14 SER HA H -0.904 -2.808 5.993 1.00 . A A . 14 SER HA 1 1
13 7383 1 1 14 SER HB2 H -0.107 0.089 5.910 1.00 . A A . 14 SER HB2 1 1
13 7384 1 1 14 SER HB3 H -0.792 -0.609 7.378 1.00 . A A . 14 SER HB3 1 1
13 7385 1 1 14 SER HG H 1.265 -2.019 6.146 1.00 . A A . 14 SER HG 1 1
13 7386 1 1 14 SER N N -0.619 -1.770 4.233 1.00 . A A . 14 SER N 1 1
13 7387 1 1 14 SER O O -3.261 -2.016 6.572 1.00 . A A . 14 SER O 1 1
13 7388 1 1 14 SER OG O 1.013 -1.364 6.800 1.00 . A A . 14 SER OG 1 1
13 7389 1 1 15 CYS C C -5.294 -1.284 4.246 1.00 . A A . 15 CYS C 1 1
13 7390 1 1 15 CYS CA C -4.417 -0.187 4.840 1.00 . A A . 15 CYS CA 1 1
13 7391 1 1 15 CYS CB C -4.591 1.108 4.045 1.00 . A A . 15 CYS CB 1 1
13 7392 1 1 15 CYS H H -2.400 -0.196 4.195 1.00 . A A . 15 CYS H 1 1
13 7393 1 1 15 CYS HA H -4.718 -0.016 5.862 1.00 . A A . 15 CYS HA 1 1
13 7394 1 1 15 CYS HB2 H -3.747 1.755 4.235 1.00 . A A . 15 CYS HB2 1 1
13 7395 1 1 15 CYS HB3 H -4.625 0.873 2.991 1.00 . A A . 15 CYS HB3 1 1
13 7396 1 1 15 CYS HG H -6.226 2.027 5.772 1.00 . A A . 15 CYS HG 1 1
13 7397 1 1 15 CYS N N -3.015 -0.590 4.849 1.00 . A A . 15 CYS N 1 1
13 7398 1 1 15 CYS O O -6.359 -1.598 4.779 1.00 . A A . 15 CYS O 1 1
13 7399 1 1 15 CYS SG S -6.092 2.029 4.455 1.00 . A A . 15 CYS SG 1 1
13 7400 1 1 16 CYS C C -4.806 -4.237 2.501 1.00 . A A . 16 CYS C 1 1
13 7401 1 1 16 CYS CA C -5.585 -2.925 2.472 1.00 . A A . 16 CYS CA 1 1
13 7402 1 1 16 CYS CB C -5.887 -2.531 1.024 1.00 . A A . 16 CYS CB 1 1
13 7403 1 1 16 CYS H H -3.984 -1.570 2.762 1.00 . A A . 16 CYS H 1 1
13 7404 1 1 16 CYS HA H -6.516 -3.061 3.000 1.00 . A A . 16 CYS HA 1 1
13 7405 1 1 16 CYS HB2 H -6.461 -3.318 0.558 1.00 . A A . 16 CYS HB2 1 1
13 7406 1 1 16 CYS HB3 H -6.466 -1.619 1.021 1.00 . A A . 16 CYS HB3 1 1
13 7407 1 1 16 CYS N N -4.841 -1.864 3.140 1.00 . A A . 16 CYS N 1 1
13 7408 1 1 16 CYS O O -3.743 -4.325 3.115 1.00 . A A . 16 CYS O 1 1
13 7409 1 1 16 CYS SG S -4.404 -2.250 0.005 1.00 . A A . 16 CYS SG 1 1
13 7410 1 1 17 GLU C C -4.060 -6.800 0.419 1.00 . A A . 17 GLU C 1 1
13 7411 1 1 17 GLU CA C -4.699 -6.560 1.784 1.00 . A A . 17 GLU CA 1 1
13 7412 1 1 17 GLU CB C -5.714 -7.665 2.086 1.00 . A A . 17 GLU CB 1 1
13 7413 1 1 17 GLU CD C -7.950 -8.642 1.433 1.00 . A A . 17 GLU CD 1 1
13 7414 1 1 17 GLU CG C -6.716 -7.893 0.967 1.00 . A A . 17 GLU CG 1 1
13 7415 1 1 17 GLU H H -6.194 -5.120 1.364 1.00 . A A . 17 GLU H 1 1
13 7416 1 1 17 GLU HA H -3.927 -6.578 2.538 1.00 . A A . 17 GLU HA 1 1
13 7417 1 1 17 GLU HB2 H -5.181 -8.589 2.259 1.00 . A A . 17 GLU HB2 1 1
13 7418 1 1 17 GLU HB3 H -6.258 -7.402 2.981 1.00 . A A . 17 GLU HB3 1 1
13 7419 1 1 17 GLU HG2 H -7.023 -6.935 0.575 1.00 . A A . 17 GLU HG2 1 1
13 7420 1 1 17 GLU HG3 H -6.240 -8.465 0.185 1.00 . A A . 17 GLU HG3 1 1
13 7421 1 1 17 GLU N N -5.344 -5.253 1.833 1.00 . A A . 17 GLU N 1 1
13 7422 1 1 17 GLU O O -3.916 -7.941 -0.020 1.00 . A A . 17 GLU O 1 1
13 7423 1 1 17 GLU OE1 O -8.322 -8.493 2.616 1.00 . A A . 17 GLU OE1 1 1
13 7424 1 1 17 GLU OE2 O -8.542 -9.377 0.616 1.00 . A A . 17 GLU OE2 1 1
13 7425 1 1 18 LYS C C -1.543 -5.965 -1.437 1.00 . A A . 18 LYS C 1 1
13 7426 1 1 18 LYS CA C -3.055 -5.806 -1.562 1.00 . A A . 18 LYS CA 1 1
13 7427 1 1 18 LYS CB C -3.380 -4.561 -2.391 1.00 . A A . 18 LYS CB 1 1
13 7428 1 1 18 LYS CD C -5.158 -3.156 -3.474 1.00 . A A . 18 LYS CD 1 1
13 7429 1 1 18 LYS CE C -6.364 -3.244 -4.398 1.00 . A A . 18 LYS CE 1 1
13 7430 1 1 18 LYS CG C -4.822 -4.507 -2.867 1.00 . A A . 18 LYS CG 1 1
13 7431 1 1 18 LYS H H -3.821 -4.833 0.154 1.00 . A A . 18 LYS H 1 1
13 7432 1 1 18 LYS HA H -3.456 -6.675 -2.061 1.00 . A A . 18 LYS HA 1 1
13 7433 1 1 18 LYS HB2 H -3.188 -3.684 -1.791 1.00 . A A . 18 LYS HB2 1 1
13 7434 1 1 18 LYS HB3 H -2.736 -4.543 -3.258 1.00 . A A . 18 LYS HB3 1 1
13 7435 1 1 18 LYS HD2 H -5.378 -2.458 -2.680 1.00 . A A . 18 LYS HD2 1 1
13 7436 1 1 18 LYS HD3 H -4.307 -2.804 -4.040 1.00 . A A . 18 LYS HD3 1 1
13 7437 1 1 18 LYS HE2 H -7.154 -3.773 -3.887 1.00 . A A . 18 LYS HE2 1 1
13 7438 1 1 18 LYS HE3 H -6.694 -2.244 -4.633 1.00 . A A . 18 LYS HE3 1 1
13 7439 1 1 18 LYS HG2 H -4.974 -5.273 -3.612 1.00 . A A . 18 LYS HG2 1 1
13 7440 1 1 18 LYS HG3 H -5.476 -4.686 -2.025 1.00 . A A . 18 LYS HG3 1 1
13 7441 1 1 18 LYS HZ1 H -5.453 -4.794 -5.463 1.00 . A A . 18 LYS HZ1 1 1
13 7442 1 1 18 LYS HZ2 H -5.522 -3.329 -6.307 1.00 . A A . 18 LYS HZ2 1 1
13 7443 1 1 18 LYS HZ3 H -6.917 -4.270 -6.131 1.00 . A A . 18 LYS HZ3 1 1
13 7444 1 1 18 LYS N N -3.679 -5.716 -0.248 1.00 . A A . 18 LYS N 1 1
13 7445 1 1 18 LYS NZ N -6.041 -3.960 -5.663 1.00 . A A . 18 LYS NZ 1 1
13 7446 1 1 18 LYS O O -0.945 -5.540 -0.449 1.00 . A A . 18 LYS O 1 1
13 7447 1 1 19 ALA C C 1.123 -6.380 -3.783 1.00 . A A . 19 ALA C 1 1
13 7448 1 1 19 ALA CA C 0.511 -6.790 -2.448 1.00 . A A . 19 ALA CA 1 1
13 7449 1 1 19 ALA CB C 0.832 -8.245 -2.142 1.00 . A A . 19 ALA CB 1 1
13 7450 1 1 19 ALA H H -1.462 -6.895 -3.204 1.00 . A A . 19 ALA H 1 1
13 7451 1 1 19 ALA HA H 0.940 -6.180 -1.665 1.00 . A A . 19 ALA HA 1 1
13 7452 1 1 19 ALA HB1 H 1.791 -8.306 -1.649 1.00 . A A . 19 ALA HB1 1 1
13 7453 1 1 19 ALA HB2 H 0.068 -8.654 -1.497 1.00 . A A . 19 ALA HB2 1 1
13 7454 1 1 19 ALA HB3 H 0.864 -8.808 -3.063 1.00 . A A . 19 ALA HB3 1 1
13 7455 1 1 19 ALA N N -0.931 -6.579 -2.444 1.00 . A A . 19 ALA N 1 1
13 7456 1 1 19 ALA O O 0.481 -6.483 -4.829 1.00 . A A . 19 ALA O 1 1
13 7457 1 1 20 PHE C C 4.446 -6.131 -5.034 1.00 . A A . 20 PHE C 1 1
13 7458 1 1 20 PHE CA C 3.065 -5.488 -4.948 1.00 . A A . 20 PHE CA 1 1
13 7459 1 1 20 PHE CB C 3.197 -3.964 -4.974 1.00 . A A . 20 PHE CB 1 1
13 7460 1 1 20 PHE CD1 C 1.232 -2.945 -3.793 1.00 . A A . 20 PHE CD1 1 1
13 7461 1 1 20 PHE CD2 C 1.282 -2.876 -6.176 1.00 . A A . 20 PHE CD2 1 1
13 7462 1 1 20 PHE CE1 C 0.016 -2.287 -3.797 1.00 . A A . 20 PHE CE1 1 1
13 7463 1 1 20 PHE CE2 C 0.067 -2.218 -6.186 1.00 . A A . 20 PHE CE2 1 1
13 7464 1 1 20 PHE CG C 1.877 -3.248 -4.981 1.00 . A A . 20 PHE CG 1 1
13 7465 1 1 20 PHE CZ C -0.566 -1.922 -4.995 1.00 . A A . 20 PHE CZ 1 1
13 7466 1 1 20 PHE H H 2.826 -5.857 -2.877 1.00 . A A . 20 PHE H 1 1
13 7467 1 1 20 PHE HA H 2.480 -5.805 -5.798 1.00 . A A . 20 PHE HA 1 1
13 7468 1 1 20 PHE HB2 H 3.744 -3.642 -4.101 1.00 . A A . 20 PHE HB2 1 1
13 7469 1 1 20 PHE HB3 H 3.739 -3.672 -5.861 1.00 . A A . 20 PHE HB3 1 1
13 7470 1 1 20 PHE HD1 H 1.686 -3.229 -2.855 1.00 . A A . 20 PHE HD1 1 1
13 7471 1 1 20 PHE HD2 H 1.776 -3.108 -7.109 1.00 . A A . 20 PHE HD2 1 1
13 7472 1 1 20 PHE HE1 H -0.476 -2.056 -2.864 1.00 . A A . 20 PHE HE1 1 1
13 7473 1 1 20 PHE HE2 H -0.386 -1.934 -7.125 1.00 . A A . 20 PHE HE2 1 1
13 7474 1 1 20 PHE HZ H -1.516 -1.407 -5.001 1.00 . A A . 20 PHE HZ 1 1
13 7475 1 1 20 PHE N N 2.367 -5.915 -3.741 1.00 . A A . 20 PHE N 1 1
13 7476 1 1 20 PHE O O 5.025 -6.522 -4.020 1.00 . A A . 20 PHE O 1 1
13 7477 1 1 21 SER C C 7.390 -5.900 -6.009 1.00 . A A . 21 SER C 1 1
13 7478 1 1 21 SER CA C 6.279 -6.837 -6.472 1.00 . A A . 21 SER CA 1 1
13 7479 1 1 21 SER CB C 6.466 -7.177 -7.952 1.00 . A A . 21 SER CB 1 1
13 7480 1 1 21 SER H H 4.457 -5.907 -7.021 1.00 . A A . 21 SER H 1 1
13 7481 1 1 21 SER HA H 6.328 -7.748 -5.894 1.00 . A A . 21 SER HA 1 1
13 7482 1 1 21 SER HB2 H 7.479 -7.510 -8.117 1.00 . A A . 21 SER HB2 1 1
13 7483 1 1 21 SER HB3 H 5.778 -7.963 -8.228 1.00 . A A . 21 SER HB3 1 1
13 7484 1 1 21 SER HG H 7.034 -5.773 -9.195 1.00 . A A . 21 SER HG 1 1
13 7485 1 1 21 SER N N 4.968 -6.238 -6.252 1.00 . A A . 21 SER N 1 1
13 7486 1 1 21 SER O O 8.402 -6.340 -5.465 1.00 . A A . 21 SER O 1 1
13 7487 1 1 21 SER OG O 6.218 -6.046 -8.770 1.00 . A A . 21 SER OG 1 1
13 7488 1 1 22 SER C C 7.557 -2.560 -4.917 1.00 . A A . 22 SER C 1 1
13 7489 1 1 22 SER CA C 8.178 -3.603 -5.841 1.00 . A A . 22 SER CA 1 1
13 7490 1 1 22 SER CB C 8.761 -2.921 -7.080 1.00 . A A . 22 SER CB 1 1
13 7491 1 1 22 SER H H 6.364 -4.315 -6.669 1.00 . A A . 22 SER H 1 1
13 7492 1 1 22 SER HA H 8.972 -4.108 -5.311 1.00 . A A . 22 SER HA 1 1
13 7493 1 1 22 SER HB2 H 7.996 -2.325 -7.554 1.00 . A A . 22 SER HB2 1 1
13 7494 1 1 22 SER HB3 H 9.582 -2.283 -6.783 1.00 . A A . 22 SER HB3 1 1
13 7495 1 1 22 SER HG H 10.110 -3.616 -8.319 1.00 . A A . 22 SER HG 1 1
13 7496 1 1 22 SER N N 7.192 -4.604 -6.231 1.00 . A A . 22 SER N 1 1
13 7497 1 1 22 SER O O 6.352 -2.578 -4.661 1.00 . A A . 22 SER O 1 1
13 7498 1 1 22 SER OG O 9.238 -3.876 -8.011 1.00 . A A . 22 SER OG 1 1
13 7499 1 1 23 LYS C C 7.291 0.547 -4.312 1.00 . A A . 23 LYS C 1 1
13 7500 1 1 23 LYS CA C 7.922 -0.597 -3.524 1.00 . A A . 23 LYS CA 1 1
13 7501 1 1 23 LYS CB C 9.083 -0.068 -2.678 1.00 . A A . 23 LYS CB 1 1
13 7502 1 1 23 LYS CD C 9.743 1.648 -0.967 1.00 . A A . 23 LYS CD 1 1
13 7503 1 1 23 LYS CE C 9.294 2.458 0.239 1.00 . A A . 23 LYS CE 1 1
13 7504 1 1 23 LYS CG C 8.637 0.735 -1.468 1.00 . A A . 23 LYS CG 1 1
13 7505 1 1 23 LYS H H 9.337 -1.688 -4.659 1.00 . A A . 23 LYS H 1 1
13 7506 1 1 23 LYS HA H 7.176 -1.022 -2.870 1.00 . A A . 23 LYS HA 1 1
13 7507 1 1 23 LYS HB2 H 9.671 -0.906 -2.332 1.00 . A A . 23 LYS HB2 1 1
13 7508 1 1 23 LYS HB3 H 9.703 0.565 -3.296 1.00 . A A . 23 LYS HB3 1 1
13 7509 1 1 23 LYS HD2 H 10.595 1.047 -0.685 1.00 . A A . 23 LYS HD2 1 1
13 7510 1 1 23 LYS HD3 H 10.026 2.326 -1.760 1.00 . A A . 23 LYS HD3 1 1
13 7511 1 1 23 LYS HE2 H 9.927 3.327 0.329 1.00 . A A . 23 LYS HE2 1 1
13 7512 1 1 23 LYS HE3 H 8.272 2.772 0.084 1.00 . A A . 23 LYS HE3 1 1
13 7513 1 1 23 LYS HG2 H 7.784 1.337 -1.741 1.00 . A A . 23 LYS HG2 1 1
13 7514 1 1 23 LYS HG3 H 8.360 0.052 -0.677 1.00 . A A . 23 LYS HG3 1 1
13 7515 1 1 23 LYS HZ1 H 8.811 0.797 1.410 1.00 . A A . 23 LYS HZ1 1 1
13 7516 1 1 23 LYS HZ2 H 9.003 2.227 2.295 1.00 . A A . 23 LYS HZ2 1 1
13 7517 1 1 23 LYS HZ3 H 10.360 1.411 1.699 1.00 . A A . 23 LYS HZ3 1 1
13 7518 1 1 23 LYS N N 8.387 -1.650 -4.419 1.00 . A A . 23 LYS N 1 1
13 7519 1 1 23 LYS NZ N 9.372 1.668 1.499 1.00 . A A . 23 LYS NZ 1 1
13 7520 1 1 23 LYS O O 6.112 0.855 -4.140 1.00 . A A . 23 LYS O 1 1
13 7521 1 1 24 SER C C 6.140 2.081 -6.374 1.00 . A A . 24 SER C 1 1
13 7522 1 1 24 SER CA C 7.603 2.283 -5.989 1.00 . A A . 24 SER CA 1 1
13 7523 1 1 24 SER CB C 8.458 2.428 -7.250 1.00 . A A . 24 SER CB 1 1
13 7524 1 1 24 SER H H 9.015 0.879 -5.269 1.00 . A A . 24 SER H 1 1
13 7525 1 1 24 SER HA H 7.688 3.184 -5.401 1.00 . A A . 24 SER HA 1 1
13 7526 1 1 24 SER HB2 H 8.707 1.448 -7.627 1.00 . A A . 24 SER HB2 1 1
13 7527 1 1 24 SER HB3 H 7.901 2.972 -7.999 1.00 . A A . 24 SER HB3 1 1
13 7528 1 1 24 SER HG H 9.610 4.009 -7.356 1.00 . A A . 24 SER HG 1 1
13 7529 1 1 24 SER N N 8.084 1.172 -5.177 1.00 . A A . 24 SER N 1 1
13 7530 1 1 24 SER O O 5.332 3.006 -6.291 1.00 . A A . 24 SER O 1 1
13 7531 1 1 24 SER OG O 9.658 3.130 -6.974 1.00 . A A . 24 SER OG 1 1
13 7532 1 1 25 TYR C C 3.505 0.559 -5.994 1.00 . A A . 25 TYR C 1 1
13 7533 1 1 25 TYR CA C 4.444 0.543 -7.196 1.00 . A A . 25 TYR CA 1 1
13 7534 1 1 25 TYR CB C 4.400 -0.828 -7.873 1.00 . A A . 25 TYR CB 1 1
13 7535 1 1 25 TYR CD1 C 4.155 0.009 -10.243 1.00 . A A . 25 TYR CD1 1 1
13 7536 1 1 25 TYR CD2 C 5.870 -1.580 -9.784 1.00 . A A . 25 TYR CD2 1 1
13 7537 1 1 25 TYR CE1 C 4.531 0.039 -11.572 1.00 . A A . 25 TYR CE1 1 1
13 7538 1 1 25 TYR CE2 C 6.254 -1.556 -11.111 1.00 . A A . 25 TYR CE2 1 1
13 7539 1 1 25 TYR CG C 4.817 -0.799 -9.327 1.00 . A A . 25 TYR CG 1 1
13 7540 1 1 25 TYR CZ C 5.581 -0.745 -12.001 1.00 . A A . 25 TYR CZ 1 1
13 7541 1 1 25 TYR H H 6.497 0.171 -6.840 1.00 . A A . 25 TYR H 1 1
13 7542 1 1 25 TYR HA H 4.119 1.293 -7.902 1.00 . A A . 25 TYR HA 1 1
13 7543 1 1 25 TYR HB2 H 5.064 -1.501 -7.352 1.00 . A A . 25 TYR HB2 1 1
13 7544 1 1 25 TYR HB3 H 3.393 -1.214 -7.824 1.00 . A A . 25 TYR HB3 1 1
13 7545 1 1 25 TYR HD1 H 3.332 0.623 -9.904 1.00 . A A . 25 TYR HD1 1 1
13 7546 1 1 25 TYR HD2 H 6.395 -2.215 -9.084 1.00 . A A . 25 TYR HD2 1 1
13 7547 1 1 25 TYR HE1 H 4.004 0.674 -12.269 1.00 . A A . 25 TYR HE1 1 1
13 7548 1 1 25 TYR HE2 H 7.077 -2.170 -11.447 1.00 . A A . 25 TYR HE2 1 1
13 7549 1 1 25 TYR HH H 6.324 -1.573 -13.569 1.00 . A A . 25 TYR HH 1 1
13 7550 1 1 25 TYR N N 5.808 0.866 -6.796 1.00 . A A . 25 TYR N 1 1
13 7551 1 1 25 TYR O O 2.406 1.111 -6.056 1.00 . A A . 25 TYR O 1 1
13 7552 1 1 25 TYR OH O 5.960 -0.719 -13.323 1.00 . A A . 25 TYR OH 1 1
13 7553 1 1 26 LEU C C 2.862 1.293 -3.150 1.00 . A A . 26 LEU C 1 1
13 7554 1 1 26 LEU CA C 3.147 -0.108 -3.680 1.00 . A A . 26 LEU CA 1 1
13 7555 1 1 26 LEU CB C 3.868 -0.932 -2.612 1.00 . A A . 26 LEU CB 1 1
13 7556 1 1 26 LEU CD1 C 1.861 -1.314 -1.160 1.00 . A A . 26 LEU CD1 1 1
13 7557 1 1 26 LEU CD2 C 4.157 -1.638 -0.224 1.00 . A A . 26 LEU CD2 1 1
13 7558 1 1 26 LEU CG C 3.304 -0.835 -1.194 1.00 . A A . 26 LEU CG 1 1
13 7559 1 1 26 LEU H H 4.830 -0.474 -4.910 1.00 . A A . 26 LEU H 1 1
13 7560 1 1 26 LEU HA H 2.210 -0.587 -3.920 1.00 . A A . 26 LEU HA 1 1
13 7561 1 1 26 LEU HB2 H 3.830 -1.968 -2.912 1.00 . A A . 26 LEU HB2 1 1
13 7562 1 1 26 LEU HB3 H 4.898 -0.606 -2.582 1.00 . A A . 26 LEU HB3 1 1
13 7563 1 1 26 LEU HD11 H 1.828 -2.331 -0.800 1.00 . A A . 26 LEU HD11 1 1
13 7564 1 1 26 LEU HD12 H 1.443 -1.270 -2.155 1.00 . A A . 26 LEU HD12 1 1
13 7565 1 1 26 LEU HD13 H 1.286 -0.679 -0.501 1.00 . A A . 26 LEU HD13 1 1
13 7566 1 1 26 LEU HD21 H 5.174 -1.275 -0.253 1.00 . A A . 26 LEU HD21 1 1
13 7567 1 1 26 LEU HD22 H 4.138 -2.680 -0.506 1.00 . A A . 26 LEU HD22 1 1
13 7568 1 1 26 LEU HD23 H 3.764 -1.529 0.777 1.00 . A A . 26 LEU HD23 1 1
13 7569 1 1 26 LEU HG H 3.319 0.199 -0.878 1.00 . A A . 26 LEU HG 1 1
13 7570 1 1 26 LEU N N 3.946 -0.052 -4.899 1.00 . A A . 26 LEU N 1 1
13 7571 1 1 26 LEU O O 1.725 1.619 -2.805 1.00 . A A . 26 LEU O 1 1
13 7572 1 1 27 LEU C C 2.725 4.254 -3.421 1.00 . A A . 27 LEU C 1 1
13 7573 1 1 27 LEU CA C 3.761 3.489 -2.604 1.00 . A A . 27 LEU CA 1 1
13 7574 1 1 27 LEU CB C 5.108 4.211 -2.663 1.00 . A A . 27 LEU CB 1 1
13 7575 1 1 27 LEU CD1 C 7.560 4.107 -2.151 1.00 . A A . 27 LEU CD1 1 1
13 7576 1 1 27 LEU CD2 C 5.904 4.338 -0.290 1.00 . A A . 27 LEU CD2 1 1
13 7577 1 1 27 LEU CG C 6.166 3.741 -1.665 1.00 . A A . 27 LEU CG 1 1
13 7578 1 1 27 LEU H H 4.781 1.804 -3.378 1.00 . A A . 27 LEU H 1 1
13 7579 1 1 27 LEU HA H 3.430 3.444 -1.577 1.00 . A A . 27 LEU HA 1 1
13 7580 1 1 27 LEU HB2 H 5.510 4.080 -3.656 1.00 . A A . 27 LEU HB2 1 1
13 7581 1 1 27 LEU HB3 H 4.927 5.261 -2.485 1.00 . A A . 27 LEU HB3 1 1
13 7582 1 1 27 LEU HD11 H 7.511 5.017 -2.730 1.00 . A A . 27 LEU HD11 1 1
13 7583 1 1 27 LEU HD12 H 7.948 3.309 -2.766 1.00 . A A . 27 LEU HD12 1 1
13 7584 1 1 27 LEU HD13 H 8.210 4.255 -1.301 1.00 . A A . 27 LEU HD13 1 1
13 7585 1 1 27 LEU HD21 H 5.379 3.619 0.321 1.00 . A A . 27 LEU HD21 1 1
13 7586 1 1 27 LEU HD22 H 5.305 5.230 -0.394 1.00 . A A . 27 LEU HD22 1 1
13 7587 1 1 27 LEU HD23 H 6.845 4.590 0.178 1.00 . A A . 27 LEU HD23 1 1
13 7588 1 1 27 LEU HG H 6.116 2.664 -1.577 1.00 . A A . 27 LEU HG 1 1
13 7589 1 1 27 LEU N N 3.900 2.120 -3.090 1.00 . A A . 27 LEU N 1 1
13 7590 1 1 27 LEU O O 1.744 4.763 -2.879 1.00 . A A . 27 LEU O 1 1
13 7591 1 1 28 VAL C C 0.593 4.575 -5.399 1.00 . A A . 28 VAL C 1 1
13 7592 1 1 28 VAL CA C 2.032 5.028 -5.623 1.00 . A A . 28 VAL CA 1 1
13 7593 1 1 28 VAL CB C 2.406 4.802 -7.100 1.00 . A A . 28 VAL CB 1 1
13 7594 1 1 28 VAL CG1 C 1.404 5.489 -8.015 1.00 . A A . 28 VAL CG1 1 1
13 7595 1 1 28 VAL CG2 C 3.818 5.297 -7.373 1.00 . A A . 28 VAL CG2 1 1
13 7596 1 1 28 VAL H H 3.747 3.902 -5.103 1.00 . A A . 28 VAL H 1 1
13 7597 1 1 28 VAL HA H 2.103 6.085 -5.413 1.00 . A A . 28 VAL HA 1 1
13 7598 1 1 28 VAL HB H 2.373 3.741 -7.300 1.00 . A A . 28 VAL HB 1 1
13 7599 1 1 28 VAL HG11 H 1.036 6.385 -7.537 1.00 . A A . 28 VAL HG11 1 1
13 7600 1 1 28 VAL HG12 H 1.887 5.749 -8.946 1.00 . A A . 28 VAL HG12 1 1
13 7601 1 1 28 VAL HG13 H 0.579 4.821 -8.211 1.00 . A A . 28 VAL HG13 1 1
13 7602 1 1 28 VAL HG21 H 3.794 6.038 -8.158 1.00 . A A . 28 VAL HG21 1 1
13 7603 1 1 28 VAL HG22 H 4.225 5.736 -6.474 1.00 . A A . 28 VAL HG22 1 1
13 7604 1 1 28 VAL HG23 H 4.438 4.467 -7.681 1.00 . A A . 28 VAL HG23 1 1
13 7605 1 1 28 VAL N N 2.948 4.328 -4.730 1.00 . A A . 28 VAL N 1 1
13 7606 1 1 28 VAL O O -0.350 5.332 -5.632 1.00 . A A . 28 VAL O 1 1
13 7607 1 1 29 HIS C C -1.483 3.358 -3.405 1.00 . A A . 29 HIS C 1 1
13 7608 1 1 29 HIS CA C -0.893 2.783 -4.689 1.00 . A A . 29 HIS CA 1 1
13 7609 1 1 29 HIS CB C -0.821 1.258 -4.592 1.00 . A A . 29 HIS CB 1 1
13 7610 1 1 29 HIS CD2 C -1.790 0.225 -2.419 1.00 . A A . 29 HIS CD2 1 1
13 7611 1 1 29 HIS CE1 C -3.854 -0.068 -3.096 1.00 . A A . 29 HIS CE1 1 1
13 7612 1 1 29 HIS CG C -1.865 0.665 -3.697 1.00 . A A . 29 HIS CG 1 1
13 7613 1 1 29 HIS H H 1.223 2.782 -4.779 1.00 . A A . 29 HIS H 1 1
13 7614 1 1 29 HIS HA H -1.531 3.053 -5.516 1.00 . A A . 29 HIS HA 1 1
13 7615 1 1 29 HIS HB2 H -0.951 0.835 -5.577 1.00 . A A . 29 HIS HB2 1 1
13 7616 1 1 29 HIS HB3 H 0.147 0.973 -4.208 1.00 . A A . 29 HIS HB3 1 1
13 7617 1 1 29 HIS HD1 H -3.543 0.687 -4.972 1.00 . A A . 29 HIS HD1 1 1
13 7618 1 1 29 HIS HD2 H -0.910 0.228 -1.790 1.00 . A A . 29 HIS HD2 1 1
13 7619 1 1 29 HIS HE1 H -4.901 -0.333 -3.117 1.00 . A A . 29 HIS HE1 1 1
13 7620 1 1 29 HIS N N 0.432 3.336 -4.945 1.00 . A A . 29 HIS N 1 1
13 7621 1 1 29 HIS ND1 N -3.171 0.467 -4.092 1.00 . A A . 29 HIS ND1 1 1
13 7622 1 1 29 HIS NE2 N -3.039 -0.226 -2.069 1.00 . A A . 29 HIS NE2 1 1
13 7623 1 1 29 HIS O O -2.558 3.957 -3.420 1.00 . A A . 29 HIS O 1 1
13 7624 1 1 30 GLN C C -1.830 5.066 -1.143 1.00 . A A . 30 GLN C 1 1
13 7625 1 1 30 GLN CA C -1.228 3.672 -1.005 1.00 . A A . 30 GLN CA 1 1
13 7626 1 1 30 GLN CB C -0.068 3.700 -0.008 1.00 . A A . 30 GLN CB 1 1
13 7627 1 1 30 GLN CD C 1.314 2.141 1.421 1.00 . A A . 30 GLN CD 1 1
13 7628 1 1 30 GLN CG C 0.713 2.398 0.053 1.00 . A A . 30 GLN CG 1 1
13 7629 1 1 30 GLN H H 0.077 2.687 -2.350 1.00 . A A . 30 GLN H 1 1
13 7630 1 1 30 GLN HA H -1.989 2.999 -0.639 1.00 . A A . 30 GLN HA 1 1
13 7631 1 1 30 GLN HB2 H 0.612 4.491 -0.288 1.00 . A A . 30 GLN HB2 1 1
13 7632 1 1 30 GLN HB3 H -0.461 3.906 0.977 1.00 . A A . 30 GLN HB3 1 1
13 7633 1 1 30 GLN HE21 H 1.085 0.181 1.181 1.00 . A A . 30 GLN HE21 1 1
13 7634 1 1 30 GLN HE22 H 1.790 0.677 2.679 1.00 . A A . 30 GLN HE22 1 1
13 7635 1 1 30 GLN HG2 H 0.049 1.582 -0.189 1.00 . A A . 30 GLN HG2 1 1
13 7636 1 1 30 GLN HG3 H 1.512 2.438 -0.673 1.00 . A A . 30 GLN HG3 1 1
13 7637 1 1 30 GLN N N -0.772 3.172 -2.297 1.00 . A A . 30 GLN N 1 1
13 7638 1 1 30 GLN NE2 N 1.405 0.872 1.800 1.00 . A A . 30 GLN NE2 1 1
13 7639 1 1 30 GLN O O -2.798 5.404 -0.462 1.00 . A A . 30 GLN O 1 1
13 7640 1 1 30 GLN OE1 O 1.691 3.074 2.131 1.00 . A A . 30 GLN OE1 1 1
13 7641 1 1 31 GLN C C -3.253 7.268 -2.304 1.00 . A A . 31 GLN C 1 1
13 7642 1 1 31 GLN CA C -1.729 7.230 -2.251 1.00 . A A . 31 GLN CA 1 1
13 7643 1 1 31 GLN CB C -1.148 7.790 -3.551 1.00 . A A . 31 GLN CB 1 1
13 7644 1 1 31 GLN CD C 0.883 8.863 -4.604 1.00 . A A . 31 GLN CD 1 1
13 7645 1 1 31 GLN CG C 0.367 7.924 -3.532 1.00 . A A . 31 GLN CG 1 1
13 7646 1 1 31 GLN H H -0.481 5.545 -2.538 1.00 . A A . 31 GLN H 1 1
13 7647 1 1 31 GLN HA H -1.395 7.840 -1.426 1.00 . A A . 31 GLN HA 1 1
13 7648 1 1 31 GLN HB2 H -1.420 7.135 -4.365 1.00 . A A . 31 GLN HB2 1 1
13 7649 1 1 31 GLN HB3 H -1.571 8.768 -3.729 1.00 . A A . 31 GLN HB3 1 1
13 7650 1 1 31 GLN HE21 H 2.744 8.634 -3.943 1.00 . A A . 31 GLN HE21 1 1
13 7651 1 1 31 GLN HE22 H 2.553 9.687 -5.300 1.00 . A A . 31 GLN HE22 1 1
13 7652 1 1 31 GLN HG2 H 0.670 8.303 -2.567 1.00 . A A . 31 GLN HG2 1 1
13 7653 1 1 31 GLN HG3 H 0.803 6.948 -3.687 1.00 . A A . 31 GLN HG3 1 1
13 7654 1 1 31 GLN N N -1.249 5.872 -2.026 1.00 . A A . 31 GLN N 1 1
13 7655 1 1 31 GLN NE2 N 2.192 9.085 -4.617 1.00 . A A . 31 GLN NE2 1 1
13 7656 1 1 31 GLN O O -3.885 8.136 -1.701 1.00 . A A . 31 GLN O 1 1
13 7657 1 1 31 GLN OE1 O 0.114 9.384 -5.412 1.00 . A A . 31 GLN OE1 1 1
13 7658 1 1 32 THR C C -5.977 6.513 -1.831 1.00 . A A . 32 THR C 1 1
13 7659 1 1 32 THR CA C -5.288 6.247 -3.165 1.00 . A A . 32 THR CA 1 1
13 7660 1 1 32 THR CB C -5.733 4.871 -3.694 1.00 . A A . 32 THR CB 1 1
13 7661 1 1 32 THR CG2 C -5.467 3.783 -2.665 1.00 . A A . 32 THR CG2 1 1
13 7662 1 1 32 THR H H -3.281 5.658 -3.489 1.00 . A A . 32 THR H 1 1
13 7663 1 1 32 THR HA H -5.596 7.000 -3.875 1.00 . A A . 32 THR HA 1 1
13 7664 1 1 32 THR HB H -5.169 4.646 -4.588 1.00 . A A . 32 THR HB 1 1
13 7665 1 1 32 THR HG1 H -7.636 4.577 -3.269 1.00 . A A . 32 THR HG1 1 1
13 7666 1 1 32 THR HG21 H -6.149 3.898 -1.836 1.00 . A A . 32 THR HG21 1 1
13 7667 1 1 32 THR HG22 H -4.451 3.864 -2.309 1.00 . A A . 32 THR HG22 1 1
13 7668 1 1 32 THR HG23 H -5.613 2.814 -3.119 1.00 . A A . 32 THR HG23 1 1
13 7669 1 1 32 THR N N -3.838 6.321 -3.031 1.00 . A A . 32 THR N 1 1
13 7670 1 1 32 THR O O -6.969 7.239 -1.768 1.00 . A A . 32 THR O 1 1
13 7671 1 1 32 THR OG1 O -7.128 4.898 -4.018 1.00 . A A . 32 THR OG1 1 1
13 7672 1 1 33 HIS C C -5.911 7.551 1.012 1.00 . A A . 33 HIS C 1 1
13 7673 1 1 33 HIS CA C -6.009 6.095 0.567 1.00 . A A . 33 HIS CA 1 1
13 7674 1 1 33 HIS CB C -5.289 5.193 1.570 1.00 . A A . 33 HIS CB 1 1
13 7675 1 1 33 HIS CD2 C -4.332 2.828 1.107 1.00 . A A . 33 HIS CD2 1 1
13 7676 1 1 33 HIS CE1 C -6.211 1.814 0.609 1.00 . A A . 33 HIS CE1 1 1
13 7677 1 1 33 HIS CG C -5.326 3.741 1.205 1.00 . A A . 33 HIS CG 1 1
13 7678 1 1 33 HIS H H -4.654 5.353 -0.881 1.00 . A A . 33 HIS H 1 1
13 7679 1 1 33 HIS HA H -7.050 5.814 0.526 1.00 . A A . 33 HIS HA 1 1
13 7680 1 1 33 HIS HB2 H -4.253 5.492 1.635 1.00 . A A . 33 HIS HB2 1 1
13 7681 1 1 33 HIS HB3 H -5.752 5.304 2.541 1.00 . A A . 33 HIS HB3 1 1
13 7682 1 1 33 HIS HD1 H -7.387 3.468 0.866 1.00 . A A . 33 HIS HD1 1 1
13 7683 1 1 33 HIS HD2 H -3.280 3.001 1.288 1.00 . A A . 33 HIS HD2 1 1
13 7684 1 1 33 HIS HE1 H -6.926 1.055 0.326 1.00 . A A . 33 HIS HE1 1 1
13 7685 1 1 33 HIS N N -5.445 5.920 -0.767 1.00 . A A . 33 HIS N 1 1
13 7686 1 1 33 HIS ND1 N -6.490 3.075 0.885 1.00 . A A . 33 HIS ND1 1 1
13 7687 1 1 33 HIS NE2 N -4.908 1.638 0.735 1.00 . A A . 33 HIS NE2 1 1
13 7688 1 1 33 HIS O O -6.799 8.063 1.693 1.00 . A A . 33 HIS O 1 1
13 7689 1 1 34 ALA C C -5.599 10.518 0.258 1.00 . A A . 34 ALA C 1 1
13 7690 1 1 34 ALA CA C -4.612 9.609 0.981 1.00 . A A . 34 ALA CA 1 1
13 7691 1 1 34 ALA CB C -3.182 10.022 0.665 1.00 . A A . 34 ALA CB 1 1
13 7692 1 1 34 ALA H H -4.152 7.749 0.082 1.00 . A A . 34 ALA H 1 1
13 7693 1 1 34 ALA HA H -4.762 9.707 2.047 1.00 . A A . 34 ALA HA 1 1
13 7694 1 1 34 ALA HB1 H -2.547 9.149 0.667 1.00 . A A . 34 ALA HB1 1 1
13 7695 1 1 34 ALA HB2 H -3.150 10.489 -0.309 1.00 . A A . 34 ALA HB2 1 1
13 7696 1 1 34 ALA HB3 H -2.836 10.721 1.412 1.00 . A A . 34 ALA HB3 1 1
13 7697 1 1 34 ALA N N -4.825 8.212 0.623 1.00 . A A . 34 ALA N 1 1
13 7698 1 1 34 ALA O O -6.103 11.482 0.831 1.00 . A A . 34 ALA O 1 1
13 7699 1 1 35 GLU C C -8.242 10.610 -1.504 1.00 . A A . 35 GLU C 1 1
13 7700 1 1 35 GLU CA C -6.797 10.994 -1.807 1.00 . A A . 35 GLU CA 1 1
13 7701 1 1 35 GLU CB C -6.508 10.803 -3.297 1.00 . A A . 35 GLU CB 1 1
13 7702 1 1 35 GLU CD C -5.751 13.089 -4.057 1.00 . A A . 35 GLU CD 1 1
13 7703 1 1 35 GLU CG C -5.353 11.648 -3.807 1.00 . A A . 35 GLU CG 1 1
13 7704 1 1 35 GLU H H -5.437 9.422 -1.407 1.00 . A A . 35 GLU H 1 1
13 7705 1 1 35 GLU HA H -6.652 12.033 -1.552 1.00 . A A . 35 GLU HA 1 1
13 7706 1 1 35 GLU HB2 H -6.274 9.764 -3.476 1.00 . A A . 35 GLU HB2 1 1
13 7707 1 1 35 GLU HB3 H -7.393 11.064 -3.859 1.00 . A A . 35 GLU HB3 1 1
13 7708 1 1 35 GLU HG2 H -4.561 11.631 -3.074 1.00 . A A . 35 GLU HG2 1 1
13 7709 1 1 35 GLU HG3 H -4.994 11.223 -4.733 1.00 . A A . 35 GLU HG3 1 1
13 7710 1 1 35 GLU N N -5.870 10.203 -1.005 1.00 . A A . 35 GLU N 1 1
13 7711 1 1 35 GLU O O -9.024 11.429 -1.020 1.00 . A A . 35 GLU O 1 1
13 7712 1 1 35 GLU OE1 O -6.714 13.559 -3.415 1.00 . A A . 35 GLU OE1 1 1
13 7713 1 1 35 GLU OE2 O -5.100 13.748 -4.895 1.00 . A A . 35 GLU OE2 1 1
13 7714 1 1 36 GLU C C -10.139 8.517 -0.082 1.00 . A A . 36 GLU C 1 1
13 7715 1 1 36 GLU CA C -9.941 8.868 -1.553 1.00 . A A . 36 GLU CA 1 1
13 7716 1 1 36 GLU CB C -10.224 7.642 -2.424 1.00 . A A . 36 GLU CB 1 1
13 7717 1 1 36 GLU CD C -11.166 9.084 -4.272 1.00 . A A . 36 GLU CD 1 1
13 7718 1 1 36 GLU CG C -10.235 7.943 -3.913 1.00 . A A . 36 GLU CG 1 1
13 7719 1 1 36 GLU H H -7.922 8.755 -2.177 1.00 . A A . 36 GLU H 1 1
13 7720 1 1 36 GLU HA H -10.632 9.654 -1.819 1.00 . A A . 36 GLU HA 1 1
13 7721 1 1 36 GLU HB2 H -9.466 6.897 -2.233 1.00 . A A . 36 GLU HB2 1 1
13 7722 1 1 36 GLU HB3 H -11.189 7.239 -2.153 1.00 . A A . 36 GLU HB3 1 1
13 7723 1 1 36 GLU HG2 H -9.234 8.205 -4.222 1.00 . A A . 36 GLU HG2 1 1
13 7724 1 1 36 GLU HG3 H -10.553 7.057 -4.444 1.00 . A A . 36 GLU HG3 1 1
13 7725 1 1 36 GLU N N -8.590 9.360 -1.793 1.00 . A A . 36 GLU N 1 1
13 7726 1 1 36 GLU O O -10.650 7.447 0.250 1.00 . A A . 36 GLU O 1 1
13 7727 1 1 36 GLU OE1 O -12.140 9.311 -3.524 1.00 . A A . 36 GLU OE1 1 1
13 7728 1 1 36 GLU OE2 O -10.922 9.750 -5.299 1.00 . A A . 36 GLU OE2 1 1
13 7729 1 1 37 LYS C C -11.328 9.235 2.655 1.00 . A A . 37 LYS C 1 1
13 7730 1 1 37 LYS CA C -9.862 9.215 2.234 1.00 . A A . 37 LYS CA 1 1
13 7731 1 1 37 LYS CB C -9.086 10.288 3.001 1.00 . A A . 37 LYS CB 1 1
13 7732 1 1 37 LYS CD C -8.656 11.339 5.242 1.00 . A A . 37 LYS CD 1 1
13 7733 1 1 37 LYS CE C -9.790 12.347 5.343 1.00 . A A . 37 LYS CE 1 1
13 7734 1 1 37 LYS CG C -9.091 10.083 4.506 1.00 . A A . 37 LYS CG 1 1
13 7735 1 1 37 LYS H H -9.331 10.260 0.472 1.00 . A A . 37 LYS H 1 1
13 7736 1 1 37 LYS HA H -9.447 8.246 2.467 1.00 . A A . 37 LYS HA 1 1
13 7737 1 1 37 LYS HB2 H -8.061 10.285 2.662 1.00 . A A . 37 LYS HB2 1 1
13 7738 1 1 37 LYS HB3 H -9.524 11.253 2.789 1.00 . A A . 37 LYS HB3 1 1
13 7739 1 1 37 LYS HD2 H -8.338 11.071 6.238 1.00 . A A . 37 LYS HD2 1 1
13 7740 1 1 37 LYS HD3 H -7.831 11.791 4.708 1.00 . A A . 37 LYS HD3 1 1
13 7741 1 1 37 LYS HE2 H -10.204 12.503 4.358 1.00 . A A . 37 LYS HE2 1 1
13 7742 1 1 37 LYS HE3 H -10.553 11.946 5.994 1.00 . A A . 37 LYS HE3 1 1
13 7743 1 1 37 LYS HG2 H -10.090 9.821 4.822 1.00 . A A . 37 LYS HG2 1 1
13 7744 1 1 37 LYS HG3 H -8.412 9.279 4.753 1.00 . A A . 37 LYS HG3 1 1
13 7745 1 1 37 LYS HZ1 H -10.131 14.301 5.998 1.00 . A A . 37 LYS HZ1 1 1
13 7746 1 1 37 LYS HZ2 H -8.635 14.084 5.238 1.00 . A A . 37 LYS HZ2 1 1
13 7747 1 1 37 LYS HZ3 H -8.874 13.514 6.813 1.00 . A A . 37 LYS HZ3 1 1
13 7748 1 1 37 LYS N N -9.731 9.426 0.797 1.00 . A A . 37 LYS N 1 1
13 7749 1 1 37 LYS NZ N -9.326 13.653 5.886 1.00 . A A . 37 LYS NZ 1 1
13 7750 1 1 37 LYS O O -12.128 10.035 2.168 1.00 . A A . 37 LYS O 1 1
13 7751 1 1 38 PRO C C -13.453 9.426 4.954 1.00 . A A . 38 PRO C 1 1
13 7752 1 1 38 PRO CA C -13.063 8.232 4.089 1.00 . A A . 38 PRO CA 1 1
13 7753 1 1 38 PRO CB C -13.035 6.951 4.927 1.00 . A A . 38 PRO CB 1 1
13 7754 1 1 38 PRO CD C -10.791 7.351 4.205 1.00 . A A . 38 PRO CD 1 1
13 7755 1 1 38 PRO CG C -11.611 6.799 5.338 1.00 . A A . 38 PRO CG 1 1
13 7756 1 1 38 PRO HA H -13.776 8.123 3.285 1.00 . A A . 38 PRO HA 1 1
13 7757 1 1 38 PRO HB2 H -13.684 7.064 5.784 1.00 . A A . 38 PRO HB2 1 1
13 7758 1 1 38 PRO HB3 H -13.364 6.117 4.326 1.00 . A A . 38 PRO HB3 1 1
13 7759 1 1 38 PRO HD2 H -9.899 7.829 4.582 1.00 . A A . 38 PRO HD2 1 1
13 7760 1 1 38 PRO HD3 H -10.535 6.568 3.507 1.00 . A A . 38 PRO HD3 1 1
13 7761 1 1 38 PRO HG2 H -11.428 7.359 6.242 1.00 . A A . 38 PRO HG2 1 1
13 7762 1 1 38 PRO HG3 H -11.383 5.754 5.490 1.00 . A A . 38 PRO HG3 1 1
13 7763 1 1 38 PRO N N -11.692 8.336 3.581 1.00 . A A . 38 PRO N 1 1
13 7764 1 1 38 PRO O O -12.901 9.627 6.036 1.00 . A A . 38 PRO O 1 1
13 7765 1 1 39 SER C C -15.957 11.018 6.199 1.00 . A A . 39 SER C 1 1
13 7766 1 1 39 SER CA C -14.868 11.391 5.198 1.00 . A A . 39 SER CA 1 1
13 7767 1 1 39 SER CB C -15.396 12.445 4.223 1.00 . A A . 39 SER CB 1 1
13 7768 1 1 39 SER H H -14.808 10.001 3.601 1.00 . A A . 39 SER H 1 1
13 7769 1 1 39 SER HA H -14.026 11.800 5.735 1.00 . A A . 39 SER HA 1 1
13 7770 1 1 39 SER HB2 H -15.638 13.346 4.767 1.00 . A A . 39 SER HB2 1 1
13 7771 1 1 39 SER HB3 H -14.637 12.663 3.486 1.00 . A A . 39 SER HB3 1 1
13 7772 1 1 39 SER HG H -16.999 11.326 4.098 1.00 . A A . 39 SER HG 1 1
13 7773 1 1 39 SER N N -14.407 10.215 4.470 1.00 . A A . 39 SER N 1 1
13 7774 1 1 39 SER O O -17.112 10.810 5.830 1.00 . A A . 39 SER O 1 1
13 7775 1 1 39 SER OG O -16.561 11.987 3.558 1.00 . A A . 39 SER OG 1 1
13 7776 1 1 40 GLY C C -17.583 11.659 8.713 1.00 . A A . 40 GLY C 1 1
13 7777 1 1 40 GLY CA C -16.533 10.586 8.508 1.00 . A A . 40 GLY CA 1 1
13 7778 1 1 40 GLY H H -14.644 11.111 7.708 1.00 . A A . 40 GLY H 1 1
13 7779 1 1 40 GLY HA2 H -17.023 9.664 8.235 1.00 . A A . 40 GLY HA2 1 1
13 7780 1 1 40 GLY HA3 H -16.000 10.438 9.436 1.00 . A A . 40 GLY HA3 1 1
13 7781 1 1 40 GLY N N -15.578 10.934 7.471 1.00 . A A . 40 GLY N 1 1
13 7782 1 1 40 GLY O O -17.340 12.846 8.494 1.00 . A A . 40 GLY O 1 1
13 7783 1 1 41 PRO C C -19.665 13.051 10.601 1.00 . A A . 41 PRO C 1 1
13 7784 1 1 41 PRO CA C -19.900 12.162 9.385 1.00 . A A . 41 PRO CA 1 1
13 7785 1 1 41 PRO CB C -21.085 11.224 9.629 1.00 . A A . 41 PRO CB 1 1
13 7786 1 1 41 PRO CD C -19.145 9.843 9.423 1.00 . A A . 41 PRO CD 1 1
13 7787 1 1 41 PRO CG C -20.472 9.959 10.121 1.00 . A A . 41 PRO CG 1 1
13 7788 1 1 41 PRO HA H -20.100 12.780 8.522 1.00 . A A . 41 PRO HA 1 1
13 7789 1 1 41 PRO HB2 H -21.744 11.658 10.368 1.00 . A A . 41 PRO HB2 1 1
13 7790 1 1 41 PRO HB3 H -21.622 11.069 8.705 1.00 . A A . 41 PRO HB3 1 1
13 7791 1 1 41 PRO HD2 H -18.416 9.380 10.072 1.00 . A A . 41 PRO HD2 1 1
13 7792 1 1 41 PRO HD3 H -19.248 9.281 8.507 1.00 . A A . 41 PRO HD3 1 1
13 7793 1 1 41 PRO HG2 H -20.330 10.011 11.190 1.00 . A A . 41 PRO HG2 1 1
13 7794 1 1 41 PRO HG3 H -21.103 9.121 9.865 1.00 . A A . 41 PRO HG3 1 1
13 7795 1 1 41 PRO N N -18.784 11.243 9.142 1.00 . A A . 41 PRO N 1 1
13 7796 1 1 41 PRO O O -20.087 12.726 11.711 1.00 . A A . 41 PRO O 1 1
13 7797 1 1 42 SER C C -18.612 16.539 10.940 1.00 . A A . 42 SER C 1 1
13 7798 1 1 42 SER CA C -18.693 15.109 11.466 1.00 . A A . 42 SER CA 1 1
13 7799 1 1 42 SER CB C -17.380 14.730 12.152 1.00 . A A . 42 SER CB 1 1
13 7800 1 1 42 SER H H -18.677 14.378 9.478 1.00 . A A . 42 SER H 1 1
13 7801 1 1 42 SER HA H -19.497 15.048 12.185 1.00 . A A . 42 SER HA 1 1
13 7802 1 1 42 SER HB2 H -16.596 14.664 11.413 1.00 . A A . 42 SER HB2 1 1
13 7803 1 1 42 SER HB3 H -17.126 15.488 12.880 1.00 . A A . 42 SER HB3 1 1
13 7804 1 1 42 SER HG H -18.284 13.030 12.514 1.00 . A A . 42 SER HG 1 1
13 7805 1 1 42 SER N N -18.988 14.174 10.386 1.00 . A A . 42 SER N 1 1
13 7806 1 1 42 SER O O -18.666 16.772 9.732 1.00 . A A . 42 SER O 1 1
13 7807 1 1 42 SER OG O -17.492 13.482 12.813 1.00 . A A . 42 SER OG 1 1
13 7808 1 1 43 SER C C -16.965 19.278 11.111 1.00 . A A . 43 SER C 1 1
13 7809 1 1 43 SER CA C -18.395 18.901 11.486 1.00 . A A . 43 SER CA 1 1
13 7810 1 1 43 SER CB C -18.882 19.783 12.637 1.00 . A A . 43 SER CB 1 1
13 7811 1 1 43 SER H H -18.443 17.244 12.803 1.00 . A A . 43 SER H 1 1
13 7812 1 1 43 SER HA H -19.033 19.058 10.629 1.00 . A A . 43 SER HA 1 1
13 7813 1 1 43 SER HB2 H -18.285 19.586 13.515 1.00 . A A . 43 SER HB2 1 1
13 7814 1 1 43 SER HB3 H -18.781 20.822 12.359 1.00 . A A . 43 SER HB3 1 1
13 7815 1 1 43 SER HG H -20.346 19.433 13.891 1.00 . A A . 43 SER HG 1 1
13 7816 1 1 43 SER N N -18.481 17.493 11.856 1.00 . A A . 43 SER N 1 1
13 7817 1 1 43 SER O O -16.173 19.678 11.963 1.00 . A A . 43 SER O 1 1
13 7818 1 1 43 SER OG O -20.241 19.521 12.941 1.00 . A A . 43 SER OG 1 1
13 7819 1 1 44 GLY C C -15.327 20.416 8.171 1.00 . A A . 44 GLY C 1 1
13 7820 1 1 44 GLY CA C -15.308 19.478 9.361 1.00 . A A . 44 GLY CA 1 1
13 7821 1 1 44 GLY H H -17.315 18.823 9.193 1.00 . A A . 44 GLY H 1 1
13 7822 1 1 44 GLY HA2 H -14.762 19.945 10.167 1.00 . A A . 44 GLY HA2 1 1
13 7823 1 1 44 GLY HA3 H -14.802 18.566 9.078 1.00 . A A . 44 GLY HA3 1 1
13 7824 1 1 44 GLY N N -16.642 19.147 9.828 1.00 . A A . 44 GLY N 1 1
13 7825 1 1 44 GLY O O -16.311 21.131 7.987 1.00 . A A . 44 GLY O 1 1
13 7826 2 2 1 ZN ZN ZN -3.471 -0.126 0.218 1.00 . B A . 201 ZN ZN 1 1
14 7827 1 1 1 GLY C C -2.505 -15.721 -18.256 1.00 . A A . 1 GLY C 1 1
14 7828 1 1 1 GLY CA C -1.480 -14.832 -18.931 1.00 . A A . 1 GLY CA 1 1
14 7829 1 1 1 GLY H1 H -0.649 -12.929 -18.521 1.00 . A A . 1 GLY H1 1 1
14 7830 1 1 1 GLY HA2 H -1.735 -14.737 -19.976 1.00 . A A . 1 GLY HA2 1 1
14 7831 1 1 1 GLY HA3 H -0.508 -15.296 -18.849 1.00 . A A . 1 GLY HA3 1 1
14 7832 1 1 1 GLY N N -1.419 -13.508 -18.341 1.00 . A A . 1 GLY N 1 1
14 7833 1 1 1 GLY O O -3.606 -15.275 -17.930 1.00 . A A . 1 GLY O 1 1
14 7834 1 1 2 SER C C -3.441 -17.466 -16.014 1.00 . A A . 2 SER C 1 1
14 7835 1 1 2 SER CA C -3.044 -17.939 -17.409 1.00 . A A . 2 SER CA 1 1
14 7836 1 1 2 SER CB C -2.382 -19.316 -17.323 1.00 . A A . 2 SER CB 1 1
14 7837 1 1 2 SER H H -1.254 -17.279 -18.327 1.00 . A A . 2 SER H 1 1
14 7838 1 1 2 SER HA H -3.933 -18.014 -18.017 1.00 . A A . 2 SER HA 1 1
14 7839 1 1 2 SER HB2 H -1.895 -19.537 -18.261 1.00 . A A . 2 SER HB2 1 1
14 7840 1 1 2 SER HB3 H -1.649 -19.311 -16.530 1.00 . A A . 2 SER HB3 1 1
14 7841 1 1 2 SER HG H -3.643 -20.247 -16.149 1.00 . A A . 2 SER HG 1 1
14 7842 1 1 2 SER N N -2.145 -16.983 -18.045 1.00 . A A . 2 SER N 1 1
14 7843 1 1 2 SER O O -2.753 -16.646 -15.405 1.00 . A A . 2 SER O 1 1
14 7844 1 1 2 SER OG O -3.338 -20.326 -17.056 1.00 . A A . 2 SER OG 1 1
14 7845 1 1 3 SER C C -3.888 -17.356 -13.234 1.00 . A A . 3 SER C 1 1
14 7846 1 1 3 SER CA C -5.047 -17.617 -14.191 1.00 . A A . 3 SER CA 1 1
14 7847 1 1 3 SER CB C -5.947 -18.720 -13.631 1.00 . A A . 3 SER CB 1 1
14 7848 1 1 3 SER H H -5.060 -18.637 -16.047 1.00 . A A . 3 SER H 1 1
14 7849 1 1 3 SER HA H -5.625 -16.711 -14.295 1.00 . A A . 3 SER HA 1 1
14 7850 1 1 3 SER HB2 H -6.442 -19.226 -14.445 1.00 . A A . 3 SER HB2 1 1
14 7851 1 1 3 SER HB3 H -5.344 -19.428 -13.081 1.00 . A A . 3 SER HB3 1 1
14 7852 1 1 3 SER HG H -6.791 -18.523 -11.874 1.00 . A A . 3 SER HG 1 1
14 7853 1 1 3 SER N N -4.555 -17.988 -15.513 1.00 . A A . 3 SER N 1 1
14 7854 1 1 3 SER O O -2.966 -18.162 -13.123 1.00 . A A . 3 SER O 1 1
14 7855 1 1 3 SER OG O -6.930 -18.184 -12.761 1.00 . A A . 3 SER OG 1 1
14 7856 1 1 4 GLY C C -1.561 -15.634 -12.288 1.00 . A A . 4 GLY C 1 1
14 7857 1 1 4 GLY CA C -2.893 -15.870 -11.606 1.00 . A A . 4 GLY CA 1 1
14 7858 1 1 4 GLY H H -4.703 -15.614 -12.675 1.00 . A A . 4 GLY H 1 1
14 7859 1 1 4 GLY HA2 H -3.180 -14.972 -11.079 1.00 . A A . 4 GLY HA2 1 1
14 7860 1 1 4 GLY HA3 H -2.782 -16.674 -10.893 1.00 . A A . 4 GLY HA3 1 1
14 7861 1 1 4 GLY N N -3.943 -16.220 -12.545 1.00 . A A . 4 GLY N 1 1
14 7862 1 1 4 GLY O O -1.274 -16.228 -13.328 1.00 . A A . 4 GLY O 1 1
14 7863 1 1 5 SER C C 1.682 -14.960 -11.363 1.00 . A A . 5 SER C 1 1
14 7864 1 1 5 SER CA C 0.564 -14.446 -12.265 1.00 . A A . 5 SER CA 1 1
14 7865 1 1 5 SER CB C 0.705 -12.936 -12.461 1.00 . A A . 5 SER CB 1 1
14 7866 1 1 5 SER H H -1.029 -14.323 -10.876 1.00 . A A . 5 SER H 1 1
14 7867 1 1 5 SER HA H 0.640 -14.934 -13.225 1.00 . A A . 5 SER HA 1 1
14 7868 1 1 5 SER HB2 H 0.139 -12.422 -11.699 1.00 . A A . 5 SER HB2 1 1
14 7869 1 1 5 SER HB3 H 1.747 -12.661 -12.382 1.00 . A A . 5 SER HB3 1 1
14 7870 1 1 5 SER HG H 0.901 -12.694 -14.395 1.00 . A A . 5 SER HG 1 1
14 7871 1 1 5 SER N N -0.744 -14.764 -11.704 1.00 . A A . 5 SER N 1 1
14 7872 1 1 5 SER O O 1.478 -15.183 -10.169 1.00 . A A . 5 SER O 1 1
14 7873 1 1 5 SER OG O 0.223 -12.539 -13.733 1.00 . A A . 5 SER OG 1 1
14 7874 1 1 6 SER C C 4.731 -14.492 -10.487 1.00 . A A . 6 SER C 1 1
14 7875 1 1 6 SER CA C 4.013 -15.638 -11.193 1.00 . A A . 6 SER CA 1 1
14 7876 1 1 6 SER CB C 4.984 -16.365 -12.126 1.00 . A A . 6 SER CB 1 1
14 7877 1 1 6 SER H H 2.962 -14.952 -12.898 1.00 . A A . 6 SER H 1 1
14 7878 1 1 6 SER HA H 3.652 -16.334 -10.450 1.00 . A A . 6 SER HA 1 1
14 7879 1 1 6 SER HB2 H 4.429 -16.834 -12.924 1.00 . A A . 6 SER HB2 1 1
14 7880 1 1 6 SER HB3 H 5.681 -15.652 -12.542 1.00 . A A . 6 SER HB3 1 1
14 7881 1 1 6 SER HG H 6.599 -17.044 -11.249 1.00 . A A . 6 SER HG 1 1
14 7882 1 1 6 SER N N 2.863 -15.147 -11.943 1.00 . A A . 6 SER N 1 1
14 7883 1 1 6 SER O O 4.960 -13.434 -11.071 1.00 . A A . 6 SER O 1 1
14 7884 1 1 6 SER OG O 5.711 -17.362 -11.429 1.00 . A A . 6 SER OG 1 1
14 7885 1 1 7 GLY C C 5.632 -13.894 -6.962 1.00 . A A . 7 GLY C 1 1
14 7886 1 1 7 GLY CA C 5.773 -13.690 -8.457 1.00 . A A . 7 GLY CA 1 1
14 7887 1 1 7 GLY H H 4.876 -15.576 -8.809 1.00 . A A . 7 GLY H 1 1
14 7888 1 1 7 GLY HA2 H 6.821 -13.706 -8.716 1.00 . A A . 7 GLY HA2 1 1
14 7889 1 1 7 GLY HA3 H 5.363 -12.725 -8.717 1.00 . A A . 7 GLY HA3 1 1
14 7890 1 1 7 GLY N N 5.084 -14.712 -9.224 1.00 . A A . 7 GLY N 1 1
14 7891 1 1 7 GLY O O 4.817 -14.699 -6.513 1.00 . A A . 7 GLY O 1 1
14 7892 1 1 8 GLU C C 5.576 -12.136 -4.127 1.00 . A A . 8 GLU C 1 1
14 7893 1 1 8 GLU CA C 6.393 -13.272 -4.735 1.00 . A A . 8 GLU CA 1 1
14 7894 1 1 8 GLU CB C 7.812 -13.258 -4.163 1.00 . A A . 8 GLU CB 1 1
14 7895 1 1 8 GLU CD C 7.986 -15.714 -4.727 1.00 . A A . 8 GLU CD 1 1
14 7896 1 1 8 GLU CG C 8.695 -14.373 -4.697 1.00 . A A . 8 GLU CG 1 1
14 7897 1 1 8 GLU H H 7.060 -12.540 -6.606 1.00 . A A . 8 GLU H 1 1
14 7898 1 1 8 GLU HA H 5.923 -14.211 -4.484 1.00 . A A . 8 GLU HA 1 1
14 7899 1 1 8 GLU HB2 H 8.275 -12.313 -4.406 1.00 . A A . 8 GLU HB2 1 1
14 7900 1 1 8 GLU HB3 H 7.755 -13.355 -3.089 1.00 . A A . 8 GLU HB3 1 1
14 7901 1 1 8 GLU HG2 H 9.002 -14.123 -5.701 1.00 . A A . 8 GLU HG2 1 1
14 7902 1 1 8 GLU HG3 H 9.567 -14.458 -4.065 1.00 . A A . 8 GLU HG3 1 1
14 7903 1 1 8 GLU N N 6.431 -13.165 -6.189 1.00 . A A . 8 GLU N 1 1
14 7904 1 1 8 GLU O O 4.765 -12.352 -3.225 1.00 . A A . 8 GLU O 1 1
14 7905 1 1 8 GLU OE1 O 7.941 -16.385 -3.675 1.00 . A A . 8 GLU OE1 1 1
14 7906 1 1 8 GLU OE2 O 7.477 -16.091 -5.803 1.00 . A A . 8 GLU OE2 1 1
14 7907 1 1 9 LYS C C 5.107 -9.700 -2.609 1.00 . A A . 9 LYS C 1 1
14 7908 1 1 9 LYS CA C 5.080 -9.753 -4.133 1.00 . A A . 9 LYS CA 1 1
14 7909 1 1 9 LYS CB C 3.632 -9.768 -4.629 1.00 . A A . 9 LYS CB 1 1
14 7910 1 1 9 LYS CD C 2.152 -10.244 -6.601 1.00 . A A . 9 LYS CD 1 1
14 7911 1 1 9 LYS CE C 1.041 -9.260 -6.268 1.00 . A A . 9 LYS CE 1 1
14 7912 1 1 9 LYS CG C 3.507 -9.732 -6.142 1.00 . A A . 9 LYS CG 1 1
14 7913 1 1 9 LYS H H 6.454 -10.815 -5.344 1.00 . A A . 9 LYS H 1 1
14 7914 1 1 9 LYS HA H 5.575 -8.875 -4.521 1.00 . A A . 9 LYS HA 1 1
14 7915 1 1 9 LYS HB2 H 3.151 -10.666 -4.269 1.00 . A A . 9 LYS HB2 1 1
14 7916 1 1 9 LYS HB3 H 3.117 -8.908 -4.225 1.00 . A A . 9 LYS HB3 1 1
14 7917 1 1 9 LYS HD2 H 2.176 -10.393 -7.671 1.00 . A A . 9 LYS HD2 1 1
14 7918 1 1 9 LYS HD3 H 1.947 -11.185 -6.110 1.00 . A A . 9 LYS HD3 1 1
14 7919 1 1 9 LYS HE2 H 0.104 -9.793 -6.232 1.00 . A A . 9 LYS HE2 1 1
14 7920 1 1 9 LYS HE3 H 1.244 -8.823 -5.301 1.00 . A A . 9 LYS HE3 1 1
14 7921 1 1 9 LYS HG2 H 3.628 -8.714 -6.480 1.00 . A A . 9 LYS HG2 1 1
14 7922 1 1 9 LYS HG3 H 4.281 -10.351 -6.573 1.00 . A A . 9 LYS HG3 1 1
14 7923 1 1 9 LYS HZ1 H 1.449 -7.326 -6.946 1.00 . A A . 9 LYS HZ1 1 1
14 7924 1 1 9 LYS HZ2 H -0.055 -7.924 -7.441 1.00 . A A . 9 LYS HZ2 1 1
14 7925 1 1 9 LYS HZ3 H 1.361 -8.481 -8.179 1.00 . A A . 9 LYS HZ3 1 1
14 7926 1 1 9 LYS N N 5.795 -10.924 -4.625 1.00 . A A . 9 LYS N 1 1
14 7927 1 1 9 LYS NZ N 0.942 -8.171 -7.279 1.00 . A A . 9 LYS NZ 1 1
14 7928 1 1 9 LYS O O 4.071 -9.618 -1.949 1.00 . A A . 9 LYS O 1 1
14 7929 1 1 10 PRO C C 6.174 -8.336 0.005 1.00 . A A . 10 PRO C 1 1
14 7930 1 1 10 PRO CA C 6.509 -9.702 -0.583 1.00 . A A . 10 PRO CA 1 1
14 7931 1 1 10 PRO CB C 7.999 -10.008 -0.411 1.00 . A A . 10 PRO CB 1 1
14 7932 1 1 10 PRO CD C 7.596 -9.843 -2.761 1.00 . A A . 10 PRO CD 1 1
14 7933 1 1 10 PRO CG C 8.623 -9.583 -1.694 1.00 . A A . 10 PRO CG 1 1
14 7934 1 1 10 PRO HA H 5.924 -10.461 -0.083 1.00 . A A . 10 PRO HA 1 1
14 7935 1 1 10 PRO HB2 H 8.390 -9.446 0.426 1.00 . A A . 10 PRO HB2 1 1
14 7936 1 1 10 PRO HB3 H 8.135 -11.065 -0.237 1.00 . A A . 10 PRO HB3 1 1
14 7937 1 1 10 PRO HD2 H 7.658 -9.093 -3.536 1.00 . A A . 10 PRO HD2 1 1
14 7938 1 1 10 PRO HD3 H 7.727 -10.831 -3.178 1.00 . A A . 10 PRO HD3 1 1
14 7939 1 1 10 PRO HG2 H 8.865 -8.532 -1.655 1.00 . A A . 10 PRO HG2 1 1
14 7940 1 1 10 PRO HG3 H 9.513 -10.167 -1.881 1.00 . A A . 10 PRO HG3 1 1
14 7941 1 1 10 PRO N N 6.318 -9.746 -2.036 1.00 . A A . 10 PRO N 1 1
14 7942 1 1 10 PRO O O 6.285 -8.124 1.213 1.00 . A A . 10 PRO O 1 1
14 7943 1 1 11 PHE C C 3.906 -5.929 -0.229 1.00 . A A . 11 PHE C 1 1
14 7944 1 1 11 PHE CA C 5.414 -6.063 -0.422 1.00 . A A . 11 PHE CA 1 1
14 7945 1 1 11 PHE CB C 5.902 -5.033 -1.442 1.00 . A A . 11 PHE CB 1 1
14 7946 1 1 11 PHE CD1 C 8.014 -6.012 -2.380 1.00 . A A . 11 PHE CD1 1 1
14 7947 1 1 11 PHE CD2 C 8.174 -4.046 -1.040 1.00 . A A . 11 PHE CD2 1 1
14 7948 1 1 11 PHE CE1 C 9.385 -6.012 -2.550 1.00 . A A . 11 PHE CE1 1 1
14 7949 1 1 11 PHE CE2 C 9.546 -4.041 -1.207 1.00 . A A . 11 PHE CE2 1 1
14 7950 1 1 11 PHE CG C 7.393 -5.030 -1.624 1.00 . A A . 11 PHE CG 1 1
14 7951 1 1 11 PHE CZ C 10.153 -5.026 -1.962 1.00 . A A . 11 PHE CZ 1 1
14 7952 1 1 11 PHE H H 5.696 -7.640 -1.807 1.00 . A A . 11 PHE H 1 1
14 7953 1 1 11 PHE HA H 5.903 -5.883 0.522 1.00 . A A . 11 PHE HA 1 1
14 7954 1 1 11 PHE HB2 H 5.452 -5.243 -2.400 1.00 . A A . 11 PHE HB2 1 1
14 7955 1 1 11 PHE HB3 H 5.604 -4.047 -1.118 1.00 . A A . 11 PHE HB3 1 1
14 7956 1 1 11 PHE HD1 H 7.414 -6.785 -2.840 1.00 . A A . 11 PHE HD1 1 1
14 7957 1 1 11 PHE HD2 H 7.701 -3.276 -0.449 1.00 . A A . 11 PHE HD2 1 1
14 7958 1 1 11 PHE HE1 H 9.856 -6.784 -3.141 1.00 . A A . 11 PHE HE1 1 1
14 7959 1 1 11 PHE HE2 H 10.144 -3.269 -0.746 1.00 . A A . 11 PHE HE2 1 1
14 7960 1 1 11 PHE HZ H 11.224 -5.024 -2.094 1.00 . A A . 11 PHE HZ 1 1
14 7961 1 1 11 PHE N N 5.764 -7.411 -0.856 1.00 . A A . 11 PHE N 1 1
14 7962 1 1 11 PHE O O 3.155 -5.792 -1.193 1.00 . A A . 11 PHE O 1 1
14 7963 1 1 12 GLY C C 1.711 -4.537 1.995 1.00 . A A . 12 GLY C 1 1
14 7964 1 1 12 GLY CA C 2.055 -5.853 1.325 1.00 . A A . 12 GLY CA 1 1
14 7965 1 1 12 GLY H H 4.115 -6.081 1.757 1.00 . A A . 12 GLY H 1 1
14 7966 1 1 12 GLY HA2 H 1.496 -5.933 0.405 1.00 . A A . 12 GLY HA2 1 1
14 7967 1 1 12 GLY HA3 H 1.768 -6.662 1.980 1.00 . A A . 12 GLY HA3 1 1
14 7968 1 1 12 GLY N N 3.470 -5.970 1.027 1.00 . A A . 12 GLY N 1 1
14 7969 1 1 12 GLY O O 2.375 -4.123 2.945 1.00 . A A . 12 GLY O 1 1
14 7970 1 1 13 CYS C C -0.098 -2.734 3.534 1.00 . A A . 13 CYS C 1 1
14 7971 1 1 13 CYS CA C 0.240 -2.598 2.052 1.00 . A A . 13 CYS CA 1 1
14 7972 1 1 13 CYS CB C -0.976 -2.071 1.287 1.00 . A A . 13 CYS CB 1 1
14 7973 1 1 13 CYS H H 0.180 -4.257 0.739 1.00 . A A . 13 CYS H 1 1
14 7974 1 1 13 CYS HA H 1.054 -1.898 1.943 1.00 . A A . 13 CYS HA 1 1
14 7975 1 1 13 CYS HB2 H -0.723 -1.985 0.240 1.00 . A A . 13 CYS HB2 1 1
14 7976 1 1 13 CYS HB3 H -1.792 -2.768 1.399 1.00 . A A . 13 CYS HB3 1 1
14 7977 1 1 13 CYS N N 0.670 -3.876 1.498 1.00 . A A . 13 CYS N 1 1
14 7978 1 1 13 CYS O O -0.374 -3.831 4.020 1.00 . A A . 13 CYS O 1 1
14 7979 1 1 13 CYS SG S -1.558 -0.439 1.850 1.00 . A A . 13 CYS SG 1 1
14 7980 1 1 14 SER C C -1.839 -1.262 5.918 1.00 . A A . 14 SER C 1 1
14 7981 1 1 14 SER CA C -0.373 -1.605 5.673 1.00 . A A . 14 SER CA 1 1
14 7982 1 1 14 SER CB C 0.526 -0.603 6.399 1.00 . A A . 14 SER CB 1 1
14 7983 1 1 14 SER H H 0.154 -0.769 3.800 1.00 . A A . 14 SER H 1 1
14 7984 1 1 14 SER HA H -0.178 -2.595 6.057 1.00 . A A . 14 SER HA 1 1
14 7985 1 1 14 SER HB2 H 0.315 -0.636 7.457 1.00 . A A . 14 SER HB2 1 1
14 7986 1 1 14 SER HB3 H 1.561 -0.864 6.230 1.00 . A A . 14 SER HB3 1 1
14 7987 1 1 14 SER HG H -0.258 0.688 5.152 1.00 . A A . 14 SER HG 1 1
14 7988 1 1 14 SER N N -0.074 -1.612 4.246 1.00 . A A . 14 SER N 1 1
14 7989 1 1 14 SER O O -2.453 -1.752 6.867 1.00 . A A . 14 SER O 1 1
14 7990 1 1 14 SER OG O 0.304 0.715 5.930 1.00 . A A . 14 SER OG 1 1
14 7991 1 1 15 CYS C C -4.726 -1.126 4.739 1.00 . A A . 15 CYS C 1 1
14 7992 1 1 15 CYS CA C -3.789 -0.006 5.179 1.00 . A A . 15 CYS CA 1 1
14 7993 1 1 15 CYS CB C -4.047 1.250 4.346 1.00 . A A . 15 CYS CB 1 1
14 7994 1 1 15 CYS H H -1.855 -0.060 4.321 1.00 . A A . 15 CYS H 1 1
14 7995 1 1 15 CYS HA H -3.978 0.217 6.218 1.00 . A A . 15 CYS HA 1 1
14 7996 1 1 15 CYS HB2 H -3.540 1.154 3.397 1.00 . A A . 15 CYS HB2 1 1
14 7997 1 1 15 CYS HB3 H -5.109 1.344 4.170 1.00 . A A . 15 CYS HB3 1 1
14 7998 1 1 15 CYS HG H -4.285 3.758 4.738 1.00 . A A . 15 CYS HG 1 1
14 7999 1 1 15 CYS N N -2.395 -0.417 5.057 1.00 . A A . 15 CYS N 1 1
14 8000 1 1 15 CYS O O -5.729 -1.406 5.397 1.00 . A A . 15 CYS O 1 1
14 8001 1 1 15 CYS SG S -3.477 2.781 5.120 1.00 . A A . 15 CYS SG 1 1
14 8002 1 1 16 CYS C C -4.415 -4.153 3.054 1.00 . A A . 16 CYS C 1 1
14 8003 1 1 16 CYS CA C -5.207 -2.849 3.089 1.00 . A A . 16 CYS CA 1 1
14 8004 1 1 16 CYS CB C -5.704 -2.504 1.684 1.00 . A A . 16 CYS CB 1 1
14 8005 1 1 16 CYS H H -3.583 -1.493 3.139 1.00 . A A . 16 CYS H 1 1
14 8006 1 1 16 CYS HA H -6.058 -2.977 3.741 1.00 . A A . 16 CYS HA 1 1
14 8007 1 1 16 CYS HB2 H -6.281 -3.333 1.300 1.00 . A A . 16 CYS HB2 1 1
14 8008 1 1 16 CYS HB3 H -6.334 -1.629 1.738 1.00 . A A . 16 CYS HB3 1 1
14 8009 1 1 16 CYS N N -4.395 -1.762 3.620 1.00 . A A . 16 CYS N 1 1
14 8010 1 1 16 CYS O O -3.257 -4.198 3.469 1.00 . A A . 16 CYS O 1 1
14 8011 1 1 16 CYS SG S -4.373 -2.157 0.489 1.00 . A A . 16 CYS SG 1 1
14 8012 1 1 17 GLU C C -3.877 -6.768 1.057 1.00 . A A . 17 GLU C 1 1
14 8013 1 1 17 GLU CA C -4.402 -6.515 2.467 1.00 . A A . 17 GLU CA 1 1
14 8014 1 1 17 GLU CB C -5.381 -7.622 2.865 1.00 . A A . 17 GLU CB 1 1
14 8015 1 1 17 GLU CD C -6.555 -8.794 4.770 1.00 . A A . 17 GLU CD 1 1
14 8016 1 1 17 GLU CG C -5.384 -7.926 4.354 1.00 . A A . 17 GLU CG 1 1
14 8017 1 1 17 GLU H H -5.971 -5.112 2.241 1.00 . A A . 17 GLU H 1 1
14 8018 1 1 17 GLU HA H -3.569 -6.520 3.154 1.00 . A A . 17 GLU HA 1 1
14 8019 1 1 17 GLU HB2 H -6.379 -7.324 2.577 1.00 . A A . 17 GLU HB2 1 1
14 8020 1 1 17 GLU HB3 H -5.118 -8.525 2.335 1.00 . A A . 17 GLU HB3 1 1
14 8021 1 1 17 GLU HG2 H -4.468 -8.440 4.605 1.00 . A A . 17 GLU HG2 1 1
14 8022 1 1 17 GLU HG3 H -5.433 -6.994 4.899 1.00 . A A . 17 GLU HG3 1 1
14 8023 1 1 17 GLU N N -5.048 -5.211 2.556 1.00 . A A . 17 GLU N 1 1
14 8024 1 1 17 GLU O O -3.779 -7.913 0.614 1.00 . A A . 17 GLU O 1 1
14 8025 1 1 17 GLU OE1 O -7.711 -8.346 4.615 1.00 . A A . 17 GLU OE1 1 1
14 8026 1 1 17 GLU OE2 O -6.316 -9.921 5.251 1.00 . A A . 17 GLU OE2 1 1
14 8027 1 1 18 LYS C C -1.515 -6.002 -1.000 1.00 . A A . 18 LYS C 1 1
14 8028 1 1 18 LYS CA C -3.026 -5.793 -1.005 1.00 . A A . 18 LYS CA 1 1
14 8029 1 1 18 LYS CB C -3.375 -4.534 -1.801 1.00 . A A . 18 LYS CB 1 1
14 8030 1 1 18 LYS CD C -5.095 -3.333 -3.184 1.00 . A A . 18 LYS CD 1 1
14 8031 1 1 18 LYS CE C -4.855 -3.826 -4.602 1.00 . A A . 18 LYS CE 1 1
14 8032 1 1 18 LYS CG C -4.847 -4.431 -2.163 1.00 . A A . 18 LYS CG 1 1
14 8033 1 1 18 LYS H H -3.643 -4.805 0.762 1.00 . A A . 18 LYS H 1 1
14 8034 1 1 18 LYS HA H -3.494 -6.646 -1.474 1.00 . A A . 18 LYS HA 1 1
14 8035 1 1 18 LYS HB2 H -3.109 -3.667 -1.214 1.00 . A A . 18 LYS HB2 1 1
14 8036 1 1 18 LYS HB3 H -2.800 -4.529 -2.715 1.00 . A A . 18 LYS HB3 1 1
14 8037 1 1 18 LYS HD2 H -6.118 -2.999 -3.099 1.00 . A A . 18 LYS HD2 1 1
14 8038 1 1 18 LYS HD3 H -4.427 -2.507 -2.980 1.00 . A A . 18 LYS HD3 1 1
14 8039 1 1 18 LYS HE2 H -4.982 -2.998 -5.283 1.00 . A A . 18 LYS HE2 1 1
14 8040 1 1 18 LYS HE3 H -3.844 -4.198 -4.674 1.00 . A A . 18 LYS HE3 1 1
14 8041 1 1 18 LYS HG2 H -5.173 -5.373 -2.579 1.00 . A A . 18 LYS HG2 1 1
14 8042 1 1 18 LYS HG3 H -5.414 -4.214 -1.269 1.00 . A A . 18 LYS HG3 1 1
14 8043 1 1 18 LYS HZ1 H -5.286 -5.691 -5.439 1.00 . A A . 18 LYS HZ1 1 1
14 8044 1 1 18 LYS HZ2 H -6.518 -4.549 -5.638 1.00 . A A . 18 LYS HZ2 1 1
14 8045 1 1 18 LYS HZ3 H -6.278 -5.280 -4.132 1.00 . A A . 18 LYS HZ3 1 1
14 8046 1 1 18 LYS N N -3.542 -5.691 0.355 1.00 . A A . 18 LYS N 1 1
14 8047 1 1 18 LYS NZ N -5.800 -4.913 -4.979 1.00 . A A . 18 LYS NZ 1 1
14 8048 1 1 18 LYS O O -0.859 -5.831 0.027 1.00 . A A . 18 LYS O 1 1
14 8049 1 1 19 ALA C C 0.960 -6.204 -3.670 1.00 . A A . 19 ALA C 1 1
14 8050 1 1 19 ALA CA C 0.464 -6.599 -2.283 1.00 . A A . 19 ALA CA 1 1
14 8051 1 1 19 ALA CB C 0.794 -8.056 -1.997 1.00 . A A . 19 ALA CB 1 1
14 8052 1 1 19 ALA H H -1.545 -6.491 -2.938 1.00 . A A . 19 ALA H 1 1
14 8053 1 1 19 ALA HA H 0.967 -5.990 -1.545 1.00 . A A . 19 ALA HA 1 1
14 8054 1 1 19 ALA HB1 H 0.045 -8.690 -2.447 1.00 . A A . 19 ALA HB1 1 1
14 8055 1 1 19 ALA HB2 H 1.764 -8.293 -2.412 1.00 . A A . 19 ALA HB2 1 1
14 8056 1 1 19 ALA HB3 H 0.810 -8.219 -0.929 1.00 . A A . 19 ALA HB3 1 1
14 8057 1 1 19 ALA N N -0.970 -6.371 -2.154 1.00 . A A . 19 ALA N 1 1
14 8058 1 1 19 ALA O O 0.189 -6.166 -4.629 1.00 . A A . 19 ALA O 1 1
14 8059 1 1 20 PHE C C 4.244 -6.121 -5.194 1.00 . A A . 20 PHE C 1 1
14 8060 1 1 20 PHE CA C 2.851 -5.518 -5.040 1.00 . A A . 20 PHE CA 1 1
14 8061 1 1 20 PHE CB C 2.930 -3.993 -5.141 1.00 . A A . 20 PHE CB 1 1
14 8062 1 1 20 PHE CD1 C 1.006 -3.241 -3.716 1.00 . A A . 20 PHE CD1 1 1
14 8063 1 1 20 PHE CD2 C 0.953 -2.742 -6.047 1.00 . A A . 20 PHE CD2 1 1
14 8064 1 1 20 PHE CE1 C -0.215 -2.615 -3.552 1.00 . A A . 20 PHE CE1 1 1
14 8065 1 1 20 PHE CE2 C -0.269 -2.115 -5.889 1.00 . A A . 20 PHE CE2 1 1
14 8066 1 1 20 PHE CG C 1.603 -3.312 -4.965 1.00 . A A . 20 PHE CG 1 1
14 8067 1 1 20 PHE CZ C -0.853 -2.050 -4.639 1.00 . A A . 20 PHE CZ 1 1
14 8068 1 1 20 PHE H H 2.817 -5.960 -2.970 1.00 . A A . 20 PHE H 1 1
14 8069 1 1 20 PHE HA H 2.221 -5.891 -5.832 1.00 . A A . 20 PHE HA 1 1
14 8070 1 1 20 PHE HB2 H 3.596 -3.623 -4.376 1.00 . A A . 20 PHE HB2 1 1
14 8071 1 1 20 PHE HB3 H 3.317 -3.723 -6.112 1.00 . A A . 20 PHE HB3 1 1
14 8072 1 1 20 PHE HD1 H 1.504 -3.681 -2.865 1.00 . A A . 20 PHE HD1 1 1
14 8073 1 1 20 PHE HD2 H 1.409 -2.792 -7.026 1.00 . A A . 20 PHE HD2 1 1
14 8074 1 1 20 PHE HE1 H -0.670 -2.566 -2.574 1.00 . A A . 20 PHE HE1 1 1
14 8075 1 1 20 PHE HE2 H -0.764 -1.674 -6.742 1.00 . A A . 20 PHE HE2 1 1
14 8076 1 1 20 PHE HZ H -1.807 -1.561 -4.514 1.00 . A A . 20 PHE HZ 1 1
14 8077 1 1 20 PHE N N 2.253 -5.911 -3.770 1.00 . A A . 20 PHE N 1 1
14 8078 1 1 20 PHE O O 4.878 -6.506 -4.212 1.00 . A A . 20 PHE O 1 1
14 8079 1 1 21 SER C C 7.120 -5.710 -6.535 1.00 . A A . 21 SER C 1 1
14 8080 1 1 21 SER CA C 6.030 -6.761 -6.720 1.00 . A A . 21 SER CA 1 1
14 8081 1 1 21 SER CB C 6.075 -7.313 -8.146 1.00 . A A . 21 SER CB 1 1
14 8082 1 1 21 SER H H 4.161 -5.877 -7.177 1.00 . A A . 21 SER H 1 1
14 8083 1 1 21 SER HA H 6.204 -7.569 -6.025 1.00 . A A . 21 SER HA 1 1
14 8084 1 1 21 SER HB2 H 5.350 -8.107 -8.245 1.00 . A A . 21 SER HB2 1 1
14 8085 1 1 21 SER HB3 H 5.839 -6.521 -8.843 1.00 . A A . 21 SER HB3 1 1
14 8086 1 1 21 SER HG H 8.015 -7.403 -7.896 1.00 . A A . 21 SER HG 1 1
14 8087 1 1 21 SER N N 4.714 -6.201 -6.435 1.00 . A A . 21 SER N 1 1
14 8088 1 1 21 SER O O 8.143 -5.965 -5.901 1.00 . A A . 21 SER O 1 1
14 8089 1 1 21 SER OG O 7.359 -7.826 -8.455 1.00 . A A . 21 SER OG 1 1
14 8090 1 1 22 SER C C 7.437 -2.437 -5.921 1.00 . A A . 22 SER C 1 1
14 8091 1 1 22 SER CA C 7.855 -3.435 -6.996 1.00 . A A . 22 SER CA 1 1
14 8092 1 1 22 SER CB C 7.993 -2.724 -8.344 1.00 . A A . 22 SER CB 1 1
14 8093 1 1 22 SER H H 6.057 -4.383 -7.589 1.00 . A A . 22 SER H 1 1
14 8094 1 1 22 SER HA H 8.810 -3.860 -6.724 1.00 . A A . 22 SER HA 1 1
14 8095 1 1 22 SER HB2 H 7.904 -3.447 -9.140 1.00 . A A . 22 SER HB2 1 1
14 8096 1 1 22 SER HB3 H 7.210 -1.985 -8.439 1.00 . A A . 22 SER HB3 1 1
14 8097 1 1 22 SER HG H 9.939 -2.661 -8.134 1.00 . A A . 22 SER HG 1 1
14 8098 1 1 22 SER N N 6.892 -4.526 -7.095 1.00 . A A . 22 SER N 1 1
14 8099 1 1 22 SER O O 6.285 -2.006 -5.872 1.00 . A A . 22 SER O 1 1
14 8100 1 1 22 SER OG O 9.248 -2.076 -8.453 1.00 . A A . 22 SER OG 1 1
14 8101 1 1 23 LYS C C 7.434 0.130 -4.525 1.00 . A A . 23 LYS C 1 1
14 8102 1 1 23 LYS CA C 8.115 -1.124 -3.986 1.00 . A A . 23 LYS CA 1 1
14 8103 1 1 23 LYS CB C 9.417 -0.746 -3.277 1.00 . A A . 23 LYS CB 1 1
14 8104 1 1 23 LYS CD C 8.531 -0.688 -0.927 1.00 . A A . 23 LYS CD 1 1
14 8105 1 1 23 LYS CE C 8.879 -0.134 0.446 1.00 . A A . 23 LYS CE 1 1
14 8106 1 1 23 LYS CG C 9.208 0.102 -2.034 1.00 . A A . 23 LYS CG 1 1
14 8107 1 1 23 LYS H H 9.282 -2.451 -5.152 1.00 . A A . 23 LYS H 1 1
14 8108 1 1 23 LYS HA H 7.455 -1.602 -3.279 1.00 . A A . 23 LYS HA 1 1
14 8109 1 1 23 LYS HB2 H 9.931 -1.650 -2.988 1.00 . A A . 23 LYS HB2 1 1
14 8110 1 1 23 LYS HB3 H 10.040 -0.192 -3.965 1.00 . A A . 23 LYS HB3 1 1
14 8111 1 1 23 LYS HD2 H 7.461 -0.638 -1.062 1.00 . A A . 23 LYS HD2 1 1
14 8112 1 1 23 LYS HD3 H 8.855 -1.718 -0.983 1.00 . A A . 23 LYS HD3 1 1
14 8113 1 1 23 LYS HE2 H 9.951 -0.036 0.519 1.00 . A A . 23 LYS HE2 1 1
14 8114 1 1 23 LYS HE3 H 8.420 0.837 0.555 1.00 . A A . 23 LYS HE3 1 1
14 8115 1 1 23 LYS HG2 H 10.168 0.448 -1.680 1.00 . A A . 23 LYS HG2 1 1
14 8116 1 1 23 LYS HG3 H 8.589 0.951 -2.288 1.00 . A A . 23 LYS HG3 1 1
14 8117 1 1 23 LYS HZ1 H 7.389 -1.235 1.411 1.00 . A A . 23 LYS HZ1 1 1
14 8118 1 1 23 LYS HZ2 H 8.529 -0.557 2.462 1.00 . A A . 23 LYS HZ2 1 1
14 8119 1 1 23 LYS HZ3 H 8.933 -1.914 1.538 1.00 . A A . 23 LYS HZ3 1 1
14 8120 1 1 23 LYS N N 8.382 -2.073 -5.061 1.00 . A A . 23 LYS N 1 1
14 8121 1 1 23 LYS NZ N 8.398 -1.023 1.541 1.00 . A A . 23 LYS NZ 1 1
14 8122 1 1 23 LYS O O 6.329 0.476 -4.107 1.00 . A A . 23 LYS O 1 1
14 8123 1 1 24 SER C C 6.056 1.895 -6.279 1.00 . A A . 24 SER C 1 1
14 8124 1 1 24 SER CA C 7.559 2.024 -6.049 1.00 . A A . 24 SER CA 1 1
14 8125 1 1 24 SER CB C 8.265 2.328 -7.372 1.00 . A A . 24 SER CB 1 1
14 8126 1 1 24 SER H H 8.977 0.480 -5.747 1.00 . A A . 24 SER H 1 1
14 8127 1 1 24 SER HA H 7.738 2.836 -5.361 1.00 . A A . 24 SER HA 1 1
14 8128 1 1 24 SER HB2 H 8.068 1.532 -8.074 1.00 . A A . 24 SER HB2 1 1
14 8129 1 1 24 SER HB3 H 7.891 3.260 -7.770 1.00 . A A . 24 SER HB3 1 1
14 8130 1 1 24 SER HG H 10.119 2.004 -7.915 1.00 . A A . 24 SER HG 1 1
14 8131 1 1 24 SER N N 8.100 0.807 -5.455 1.00 . A A . 24 SER N 1 1
14 8132 1 1 24 SER O O 5.286 2.794 -5.939 1.00 . A A . 24 SER O 1 1
14 8133 1 1 24 SER OG O 9.666 2.439 -7.189 1.00 . A A . 24 SER OG 1 1
14 8134 1 1 25 TYR C C 3.414 0.563 -5.853 1.00 . A A . 25 TYR C 1 1
14 8135 1 1 25 TYR CA C 4.237 0.525 -7.136 1.00 . A A . 25 TYR CA 1 1
14 8136 1 1 25 TYR CB C 4.062 -0.827 -7.829 1.00 . A A . 25 TYR CB 1 1
14 8137 1 1 25 TYR CD1 C 3.371 0.182 -10.038 1.00 . A A . 25 TYR CD1 1 1
14 8138 1 1 25 TYR CD2 C 4.948 -1.605 -10.062 1.00 . A A . 25 TYR CD2 1 1
14 8139 1 1 25 TYR CE1 C 3.428 0.258 -11.416 1.00 . A A . 25 TYR CE1 1 1
14 8140 1 1 25 TYR CE2 C 5.012 -1.536 -11.440 1.00 . A A . 25 TYR CE2 1 1
14 8141 1 1 25 TYR CG C 4.128 -0.749 -9.337 1.00 . A A . 25 TYR CG 1 1
14 8142 1 1 25 TYR CZ C 4.251 -0.603 -12.113 1.00 . A A . 25 TYR CZ 1 1
14 8143 1 1 25 TYR H H 6.309 0.093 -7.106 1.00 . A A . 25 TYR H 1 1
14 8144 1 1 25 TYR HA H 3.888 1.305 -7.797 1.00 . A A . 25 TYR HA 1 1
14 8145 1 1 25 TYR HB2 H 4.840 -1.497 -7.498 1.00 . A A . 25 TYR HB2 1 1
14 8146 1 1 25 TYR HB3 H 3.100 -1.239 -7.560 1.00 . A A . 25 TYR HB3 1 1
14 8147 1 1 25 TYR HD1 H 2.728 0.855 -9.490 1.00 . A A . 25 TYR HD1 1 1
14 8148 1 1 25 TYR HD2 H 5.543 -2.335 -9.532 1.00 . A A . 25 TYR HD2 1 1
14 8149 1 1 25 TYR HE1 H 2.832 0.988 -11.943 1.00 . A A . 25 TYR HE1 1 1
14 8150 1 1 25 TYR HE2 H 5.656 -2.211 -11.986 1.00 . A A . 25 TYR HE2 1 1
14 8151 1 1 25 TYR HH H 5.193 -0.264 -13.753 1.00 . A A . 25 TYR HH 1 1
14 8152 1 1 25 TYR N N 5.647 0.772 -6.858 1.00 . A A . 25 TYR N 1 1
14 8153 1 1 25 TYR O O 2.314 1.116 -5.822 1.00 . A A . 25 TYR O 1 1
14 8154 1 1 25 TYR OH O 4.311 -0.532 -13.486 1.00 . A A . 25 TYR OH 1 1
14 8155 1 1 26 LEU C C 3.077 1.345 -2.953 1.00 . A A . 26 LEU C 1 1
14 8156 1 1 26 LEU CA C 3.272 -0.064 -3.505 1.00 . A A . 26 LEU CA 1 1
14 8157 1 1 26 LEU CB C 4.066 -0.909 -2.507 1.00 . A A . 26 LEU CB 1 1
14 8158 1 1 26 LEU CD1 C 2.274 -1.170 -0.774 1.00 . A A . 26 LEU CD1 1 1
14 8159 1 1 26 LEU CD2 C 4.674 -1.490 -0.146 1.00 . A A . 26 LEU CD2 1 1
14 8160 1 1 26 LEU CG C 3.704 -0.723 -1.033 1.00 . A A . 26 LEU CG 1 1
14 8161 1 1 26 LEU H H 4.834 -0.453 -4.879 1.00 . A A . 26 LEU H 1 1
14 8162 1 1 26 LEU HA H 2.303 -0.515 -3.655 1.00 . A A . 26 LEU HA 1 1
14 8163 1 1 26 LEU HB2 H 3.912 -1.947 -2.757 1.00 . A A . 26 LEU HB2 1 1
14 8164 1 1 26 LEU HB3 H 5.112 -0.663 -2.626 1.00 . A A . 26 LEU HB3 1 1
14 8165 1 1 26 LEU HD11 H 2.265 -2.220 -0.522 1.00 . A A . 26 LEU HD11 1 1
14 8166 1 1 26 LEU HD12 H 1.680 -1.008 -1.661 1.00 . A A . 26 LEU HD12 1 1
14 8167 1 1 26 LEU HD13 H 1.861 -0.599 0.045 1.00 . A A . 26 LEU HD13 1 1
14 8168 1 1 26 LEU HD21 H 5.269 -0.793 0.424 1.00 . A A . 26 LEU HD21 1 1
14 8169 1 1 26 LEU HD22 H 5.321 -2.098 -0.761 1.00 . A A . 26 LEU HD22 1 1
14 8170 1 1 26 LEU HD23 H 4.119 -2.126 0.529 1.00 . A A . 26 LEU HD23 1 1
14 8171 1 1 26 LEU HG H 3.777 0.326 -0.780 1.00 . A A . 26 LEU HG 1 1
14 8172 1 1 26 LEU N N 3.955 -0.029 -4.793 1.00 . A A . 26 LEU N 1 1
14 8173 1 1 26 LEU O O 1.974 1.720 -2.554 1.00 . A A . 26 LEU O 1 1
14 8174 1 1 27 LEU C C 3.012 4.289 -3.146 1.00 . A A . 27 LEU C 1 1
14 8175 1 1 27 LEU CA C 4.102 3.492 -2.437 1.00 . A A . 27 LEU CA 1 1
14 8176 1 1 27 LEU CB C 5.457 4.177 -2.627 1.00 . A A . 27 LEU CB 1 1
14 8177 1 1 27 LEU CD1 C 7.943 3.859 -2.582 1.00 . A A . 27 LEU CD1 1 1
14 8178 1 1 27 LEU CD2 C 6.673 4.073 -0.437 1.00 . A A . 27 LEU CD2 1 1
14 8179 1 1 27 LEU CG C 6.633 3.560 -1.869 1.00 . A A . 27 LEU CG 1 1
14 8180 1 1 27 LEU H H 5.005 1.768 -3.268 1.00 . A A . 27 LEU H 1 1
14 8181 1 1 27 LEU HA H 3.873 3.451 -1.382 1.00 . A A . 27 LEU HA 1 1
14 8182 1 1 27 LEU HB2 H 5.694 4.155 -3.679 1.00 . A A . 27 LEU HB2 1 1
14 8183 1 1 27 LEU HB3 H 5.355 5.203 -2.303 1.00 . A A . 27 LEU HB3 1 1
14 8184 1 1 27 LEU HD11 H 7.749 4.050 -3.626 1.00 . A A . 27 LEU HD11 1 1
14 8185 1 1 27 LEU HD12 H 8.606 3.012 -2.487 1.00 . A A . 27 LEU HD12 1 1
14 8186 1 1 27 LEU HD13 H 8.404 4.728 -2.136 1.00 . A A . 27 LEU HD13 1 1
14 8187 1 1 27 LEU HD21 H 5.695 4.434 -0.157 1.00 . A A . 27 LEU HD21 1 1
14 8188 1 1 27 LEU HD22 H 7.390 4.878 -0.364 1.00 . A A . 27 LEU HD22 1 1
14 8189 1 1 27 LEU HD23 H 6.965 3.270 0.225 1.00 . A A . 27 LEU HD23 1 1
14 8190 1 1 27 LEU HG H 6.509 2.486 -1.837 1.00 . A A . 27 LEU HG 1 1
14 8191 1 1 27 LEU N N 4.154 2.122 -2.937 1.00 . A A . 27 LEU N 1 1
14 8192 1 1 27 LEU O O 2.087 4.797 -2.512 1.00 . A A . 27 LEU O 1 1
14 8193 1 1 28 VAL C C 0.729 4.686 -4.930 1.00 . A A . 28 VAL C 1 1
14 8194 1 1 28 VAL CA C 2.150 5.127 -5.263 1.00 . A A . 28 VAL CA 1 1
14 8195 1 1 28 VAL CB C 2.396 4.933 -6.771 1.00 . A A . 28 VAL CB 1 1
14 8196 1 1 28 VAL CG1 C 1.341 5.669 -7.583 1.00 . A A . 28 VAL CG1 1 1
14 8197 1 1 28 VAL CG2 C 3.793 5.402 -7.146 1.00 . A A . 28 VAL CG2 1 1
14 8198 1 1 28 VAL H H 3.886 3.968 -4.915 1.00 . A A . 28 VAL H 1 1
14 8199 1 1 28 VAL HA H 2.253 6.177 -5.034 1.00 . A A . 28 VAL HA 1 1
14 8200 1 1 28 VAL HB H 2.320 3.879 -6.995 1.00 . A A . 28 VAL HB 1 1
14 8201 1 1 28 VAL HG11 H 1.626 5.669 -8.625 1.00 . A A . 28 VAL HG11 1 1
14 8202 1 1 28 VAL HG12 H 0.388 5.173 -7.469 1.00 . A A . 28 VAL HG12 1 1
14 8203 1 1 28 VAL HG13 H 1.262 6.687 -7.231 1.00 . A A . 28 VAL HG13 1 1
14 8204 1 1 28 VAL HG21 H 3.745 5.992 -8.049 1.00 . A A . 28 VAL HG21 1 1
14 8205 1 1 28 VAL HG22 H 4.199 6.001 -6.345 1.00 . A A . 28 VAL HG22 1 1
14 8206 1 1 28 VAL HG23 H 4.429 4.544 -7.312 1.00 . A A . 28 VAL HG23 1 1
14 8207 1 1 28 VAL N N 3.127 4.394 -4.466 1.00 . A A . 28 VAL N 1 1
14 8208 1 1 28 VAL O O -0.183 5.509 -4.838 1.00 . A A . 28 VAL O 1 1
14 8209 1 1 29 HIS C C -1.322 3.465 -3.156 1.00 . A A . 29 HIS C 1 1
14 8210 1 1 29 HIS CA C -0.765 2.831 -4.427 1.00 . A A . 29 HIS CA 1 1
14 8211 1 1 29 HIS CB C -0.677 1.314 -4.257 1.00 . A A . 29 HIS CB 1 1
14 8212 1 1 29 HIS CD2 C -1.689 0.501 -2.012 1.00 . A A . 29 HIS CD2 1 1
14 8213 1 1 29 HIS CE1 C -3.671 -0.081 -2.745 1.00 . A A . 29 HIS CE1 1 1
14 8214 1 1 29 HIS CG C -1.720 0.752 -3.341 1.00 . A A . 29 HIS CG 1 1
14 8215 1 1 29 HIS H H 1.311 2.776 -4.837 1.00 . A A . 29 HIS H 1 1
14 8216 1 1 29 HIS HA H -1.431 3.055 -5.247 1.00 . A A . 29 HIS HA 1 1
14 8217 1 1 29 HIS HB2 H -0.795 0.843 -5.222 1.00 . A A . 29 HIS HB2 1 1
14 8218 1 1 29 HIS HB3 H 0.292 1.059 -3.854 1.00 . A A . 29 HIS HB3 1 1
14 8219 1 1 29 HIS HD1 H -3.307 0.435 -4.691 1.00 . A A . 29 HIS HD1 1 1
14 8220 1 1 29 HIS HD2 H -0.856 0.676 -1.345 1.00 . A A . 29 HIS HD2 1 1
14 8221 1 1 29 HIS HE1 H -4.686 -0.446 -2.782 1.00 . A A . 29 HIS HE1 1 1
14 8222 1 1 29 HIS N N 0.546 3.382 -4.750 1.00 . A A . 29 HIS N 1 1
14 8223 1 1 29 HIS ND1 N -2.975 0.375 -3.771 1.00 . A A . 29 HIS ND1 1 1
14 8224 1 1 29 HIS NE2 N -2.913 -0.016 -1.665 1.00 . A A . 29 HIS NE2 1 1
14 8225 1 1 29 HIS O O -2.442 3.975 -3.145 1.00 . A A . 29 HIS O 1 1
14 8226 1 1 30 GLN C C -1.680 5.320 -1.017 1.00 . A A . 30 GLN C 1 1
14 8227 1 1 30 GLN CA C -0.949 3.998 -0.811 1.00 . A A . 30 GLN CA 1 1
14 8228 1 1 30 GLN CB C 0.264 4.208 0.097 1.00 . A A . 30 GLN CB 1 1
14 8229 1 1 30 GLN CD C 2.161 2.914 1.151 1.00 . A A . 30 GLN CD 1 1
14 8230 1 1 30 GLN CG C 0.673 2.962 0.865 1.00 . A A . 30 GLN CG 1 1
14 8231 1 1 30 GLN H H 0.349 3.007 -2.158 1.00 . A A . 30 GLN H 1 1
14 8232 1 1 30 GLN HA H -1.623 3.298 -0.339 1.00 . A A . 30 GLN HA 1 1
14 8233 1 1 30 GLN HB2 H 1.101 4.524 -0.508 1.00 . A A . 30 GLN HB2 1 1
14 8234 1 1 30 GLN HB3 H 0.034 4.985 0.812 1.00 . A A . 30 GLN HB3 1 1
14 8235 1 1 30 GLN HE21 H 2.427 1.599 -0.316 1.00 . A A . 30 GLN HE21 1 1
14 8236 1 1 30 GLN HE22 H 3.851 2.060 0.546 1.00 . A A . 30 GLN HE22 1 1
14 8237 1 1 30 GLN HG2 H 0.141 2.942 1.805 1.00 . A A . 30 GLN HG2 1 1
14 8238 1 1 30 GLN HG3 H 0.405 2.092 0.283 1.00 . A A . 30 GLN HG3 1 1
14 8239 1 1 30 GLN N N -0.533 3.428 -2.087 1.00 . A A . 30 GLN N 1 1
14 8240 1 1 30 GLN NE2 N 2.887 2.110 0.384 1.00 . A A . 30 GLN NE2 1 1
14 8241 1 1 30 GLN O O -2.692 5.587 -0.371 1.00 . A A . 30 GLN O 1 1
14 8242 1 1 30 GLN OE1 O 2.653 3.593 2.053 1.00 . A A . 30 GLN OE1 1 1
14 8243 1 1 31 GLN C C -3.276 7.314 -2.359 1.00 . A A . 31 GLN C 1 1
14 8244 1 1 31 GLN CA C -1.763 7.439 -2.212 1.00 . A A . 31 GLN CA 1 1
14 8245 1 1 31 GLN CB C -1.162 8.030 -3.488 1.00 . A A . 31 GLN CB 1 1
14 8246 1 1 31 GLN CD C 0.826 9.212 -4.506 1.00 . A A . 31 GLN CD 1 1
14 8247 1 1 31 GLN CG C 0.324 8.332 -3.378 1.00 . A A . 31 GLN CG 1 1
14 8248 1 1 31 GLN H H -0.351 5.874 -2.404 1.00 . A A . 31 GLN H 1 1
14 8249 1 1 31 GLN HA H -1.547 8.097 -1.385 1.00 . A A . 31 GLN HA 1 1
14 8250 1 1 31 GLN HB2 H -1.306 7.331 -4.298 1.00 . A A . 31 GLN HB2 1 1
14 8251 1 1 31 GLN HB3 H -1.677 8.950 -3.722 1.00 . A A . 31 GLN HB3 1 1
14 8252 1 1 31 GLN HE21 H 0.404 7.793 -5.833 1.00 . A A . 31 GLN HE21 1 1
14 8253 1 1 31 GLN HE22 H 1.083 9.245 -6.477 1.00 . A A . 31 GLN HE22 1 1
14 8254 1 1 31 GLN HG2 H 0.508 8.836 -2.441 1.00 . A A . 31 GLN HG2 1 1
14 8255 1 1 31 GLN HG3 H 0.870 7.400 -3.397 1.00 . A A . 31 GLN HG3 1 1
14 8256 1 1 31 GLN N N -1.159 6.143 -1.922 1.00 . A A . 31 GLN N 1 1
14 8257 1 1 31 GLN NE2 N 0.766 8.698 -5.729 1.00 . A A . 31 GLN NE2 1 1
14 8258 1 1 31 GLN O O -4.031 8.136 -1.839 1.00 . A A . 31 GLN O 1 1
14 8259 1 1 31 GLN OE1 O 1.264 10.340 -4.281 1.00 . A A . 31 GLN OE1 1 1
14 8260 1 1 32 THR C C -5.927 6.243 -1.999 1.00 . A A . 32 THR C 1 1
14 8261 1 1 32 THR CA C -5.135 6.048 -3.287 1.00 . A A . 32 THR CA 1 1
14 8262 1 1 32 THR CB C -5.397 4.629 -3.828 1.00 . A A . 32 THR CB 1 1
14 8263 1 1 32 THR CG2 C -4.709 4.425 -5.169 1.00 . A A . 32 THR CG2 1 1
14 8264 1 1 32 THR H H -3.062 5.659 -3.460 1.00 . A A . 32 THR H 1 1
14 8265 1 1 32 THR HA H -5.481 6.760 -4.023 1.00 . A A . 32 THR HA 1 1
14 8266 1 1 32 THR HB H -6.462 4.503 -3.963 1.00 . A A . 32 THR HB 1 1
14 8267 1 1 32 THR HG1 H -5.081 3.968 -1.997 1.00 . A A . 32 THR HG1 1 1
14 8268 1 1 32 THR HG21 H -3.639 4.454 -5.032 1.00 . A A . 32 THR HG21 1 1
14 8269 1 1 32 THR HG22 H -5.006 5.210 -5.849 1.00 . A A . 32 THR HG22 1 1
14 8270 1 1 32 THR HG23 H -4.994 3.467 -5.578 1.00 . A A . 32 THR HG23 1 1
14 8271 1 1 32 THR N N -3.713 6.280 -3.071 1.00 . A A . 32 THR N 1 1
14 8272 1 1 32 THR O O -7.057 6.731 -2.021 1.00 . A A . 32 THR O 1 1
14 8273 1 1 32 THR OG1 O -4.927 3.654 -2.891 1.00 . A A . 32 THR OG1 1 1
14 8274 1 1 33 HIS C C -6.244 7.460 0.746 1.00 . A A . 33 HIS C 1 1
14 8275 1 1 33 HIS CA C -5.975 5.993 0.422 1.00 . A A . 33 HIS CA 1 1
14 8276 1 1 33 HIS CB C -5.109 5.367 1.516 1.00 . A A . 33 HIS CB 1 1
14 8277 1 1 33 HIS CD2 C -4.364 2.932 1.028 1.00 . A A . 33 HIS CD2 1 1
14 8278 1 1 33 HIS CE1 C -5.991 1.886 2.060 1.00 . A A . 33 HIS CE1 1 1
14 8279 1 1 33 HIS CG C -5.182 3.872 1.555 1.00 . A A . 33 HIS CG 1 1
14 8280 1 1 33 HIS H H -4.425 5.477 -0.924 1.00 . A A . 33 HIS H 1 1
14 8281 1 1 33 HIS HA H -6.918 5.469 0.377 1.00 . A A . 33 HIS HA 1 1
14 8282 1 1 33 HIS HB2 H -4.078 5.645 1.352 1.00 . A A . 33 HIS HB2 1 1
14 8283 1 1 33 HIS HB3 H -5.429 5.742 2.477 1.00 . A A . 33 HIS HB3 1 1
14 8284 1 1 33 HIS HD1 H -6.944 3.588 2.675 1.00 . A A . 33 HIS HD1 1 1
14 8285 1 1 33 HIS HD2 H -3.464 3.111 0.456 1.00 . A A . 33 HIS HD2 1 1
14 8286 1 1 33 HIS HE1 H -6.621 1.104 2.457 1.00 . A A . 33 HIS HE1 1 1
14 8287 1 1 33 HIS N N -5.326 5.859 -0.877 1.00 . A A . 33 HIS N 1 1
14 8288 1 1 33 HIS ND1 N -6.192 3.184 2.194 1.00 . A A . 33 HIS ND1 1 1
14 8289 1 1 33 HIS NE2 N -4.888 1.706 1.356 1.00 . A A . 33 HIS NE2 1 1
14 8290 1 1 33 HIS O O -7.293 7.803 1.290 1.00 . A A . 33 HIS O 1 1
14 8291 1 1 34 ALA C C -6.738 10.284 0.108 1.00 . A A . 34 ALA C 1 1
14 8292 1 1 34 ALA CA C -5.422 9.749 0.663 1.00 . A A . 34 ALA CA 1 1
14 8293 1 1 34 ALA CB C -4.247 10.505 0.061 1.00 . A A . 34 ALA CB 1 1
14 8294 1 1 34 ALA H H -4.475 7.985 -0.022 1.00 . A A . 34 ALA H 1 1
14 8295 1 1 34 ALA HA H -5.406 9.901 1.733 1.00 . A A . 34 ALA HA 1 1
14 8296 1 1 34 ALA HB1 H -3.525 9.800 -0.323 1.00 . A A . 34 ALA HB1 1 1
14 8297 1 1 34 ALA HB2 H -4.599 11.134 -0.744 1.00 . A A . 34 ALA HB2 1 1
14 8298 1 1 34 ALA HB3 H -3.785 11.116 0.821 1.00 . A A . 34 ALA HB3 1 1
14 8299 1 1 34 ALA N N -5.288 8.320 0.409 1.00 . A A . 34 ALA N 1 1
14 8300 1 1 34 ALA O O -7.377 11.139 0.719 1.00 . A A . 34 ALA O 1 1
14 8301 1 1 35 GLU C C -9.490 9.193 -1.450 1.00 . A A . 35 GLU C 1 1
14 8302 1 1 35 GLU CA C -8.374 10.205 -1.692 1.00 . A A . 35 GLU CA 1 1
14 8303 1 1 35 GLU CB C -8.161 10.396 -3.195 1.00 . A A . 35 GLU CB 1 1
14 8304 1 1 35 GLU CD C -8.565 11.929 -5.162 1.00 . A A . 35 GLU CD 1 1
14 8305 1 1 35 GLU CG C -9.058 11.459 -3.807 1.00 . A A . 35 GLU CG 1 1
14 8306 1 1 35 GLU H H -6.581 9.097 -1.494 1.00 . A A . 35 GLU H 1 1
14 8307 1 1 35 GLU HA H -8.661 11.150 -1.256 1.00 . A A . 35 GLU HA 1 1
14 8308 1 1 35 GLU HB2 H -7.133 10.678 -3.368 1.00 . A A . 35 GLU HB2 1 1
14 8309 1 1 35 GLU HB3 H -8.357 9.459 -3.696 1.00 . A A . 35 GLU HB3 1 1
14 8310 1 1 35 GLU HG2 H -10.050 11.050 -3.925 1.00 . A A . 35 GLU HG2 1 1
14 8311 1 1 35 GLU HG3 H -9.096 12.307 -3.140 1.00 . A A . 35 GLU HG3 1 1
14 8312 1 1 35 GLU N N -7.135 9.776 -1.055 1.00 . A A . 35 GLU N 1 1
14 8313 1 1 35 GLU O O -9.258 8.121 -0.892 1.00 . A A . 35 GLU O 1 1
14 8314 1 1 35 GLU OE1 O -8.501 11.096 -6.091 1.00 . A A . 35 GLU OE1 1 1
14 8315 1 1 35 GLU OE2 O -8.243 13.128 -5.294 1.00 . A A . 35 GLU OE2 1 1
14 8316 1 1 36 GLU C C -12.107 8.386 -0.221 1.00 . A A . 36 GLU C 1 1
14 8317 1 1 36 GLU CA C -11.852 8.665 -1.700 1.00 . A A . 36 GLU CA 1 1
14 8318 1 1 36 GLU CB C -11.635 7.349 -2.449 1.00 . A A . 36 GLU CB 1 1
14 8319 1 1 36 GLU CD C -12.689 5.361 -3.598 1.00 . A A . 36 GLU CD 1 1
14 8320 1 1 36 GLU CG C -12.926 6.624 -2.793 1.00 . A A . 36 GLU CG 1 1
14 8321 1 1 36 GLU H H -10.822 10.411 -2.310 1.00 . A A . 36 GLU H 1 1
14 8322 1 1 36 GLU HA H -12.715 9.165 -2.113 1.00 . A A . 36 GLU HA 1 1
14 8323 1 1 36 GLU HB2 H -11.105 7.554 -3.367 1.00 . A A . 36 GLU HB2 1 1
14 8324 1 1 36 GLU HB3 H -11.033 6.695 -1.835 1.00 . A A . 36 GLU HB3 1 1
14 8325 1 1 36 GLU HG2 H -13.431 6.359 -1.877 1.00 . A A . 36 GLU HG2 1 1
14 8326 1 1 36 GLU HG3 H -13.553 7.288 -3.370 1.00 . A A . 36 GLU HG3 1 1
14 8327 1 1 36 GLU N N -10.701 9.543 -1.872 1.00 . A A . 36 GLU N 1 1
14 8328 1 1 36 GLU O O -12.664 7.349 0.140 1.00 . A A . 36 GLU O 1 1
14 8329 1 1 36 GLU OE1 O -11.567 4.818 -3.534 1.00 . A A . 36 GLU OE1 1 1
14 8330 1 1 36 GLU OE2 O -13.627 4.916 -4.292 1.00 . A A . 36 GLU OE2 1 1
14 8331 1 1 37 LYS C C -13.327 9.439 2.463 1.00 . A A . 37 LYS C 1 1
14 8332 1 1 37 LYS CA C -11.877 9.176 2.070 1.00 . A A . 37 LYS CA 1 1
14 8333 1 1 37 LYS CB C -10.952 10.136 2.820 1.00 . A A . 37 LYS CB 1 1
14 8334 1 1 37 LYS CD C -10.430 12.513 3.443 1.00 . A A . 37 LYS CD 1 1
14 8335 1 1 37 LYS CE C -10.433 12.497 4.964 1.00 . A A . 37 LYS CE 1 1
14 8336 1 1 37 LYS CG C -11.470 11.563 2.874 1.00 . A A . 37 LYS CG 1 1
14 8337 1 1 37 LYS H H -11.257 10.124 0.282 1.00 . A A . 37 LYS H 1 1
14 8338 1 1 37 LYS HA H -11.623 8.161 2.337 1.00 . A A . 37 LYS HA 1 1
14 8339 1 1 37 LYS HB2 H -10.829 9.781 3.833 1.00 . A A . 37 LYS HB2 1 1
14 8340 1 1 37 LYS HB3 H -9.988 10.144 2.331 1.00 . A A . 37 LYS HB3 1 1
14 8341 1 1 37 LYS HD2 H -9.453 12.215 3.093 1.00 . A A . 37 LYS HD2 1 1
14 8342 1 1 37 LYS HD3 H -10.646 13.516 3.102 1.00 . A A . 37 LYS HD3 1 1
14 8343 1 1 37 LYS HE2 H -11.443 12.334 5.307 1.00 . A A . 37 LYS HE2 1 1
14 8344 1 1 37 LYS HE3 H -9.803 11.688 5.303 1.00 . A A . 37 LYS HE3 1 1
14 8345 1 1 37 LYS HG2 H -11.725 11.882 1.874 1.00 . A A . 37 LYS HG2 1 1
14 8346 1 1 37 LYS HG3 H -12.352 11.592 3.499 1.00 . A A . 37 LYS HG3 1 1
14 8347 1 1 37 LYS HZ1 H -10.507 14.058 6.350 1.00 . A A . 37 LYS HZ1 1 1
14 8348 1 1 37 LYS HZ2 H -9.972 14.529 4.815 1.00 . A A . 37 LYS HZ2 1 1
14 8349 1 1 37 LYS HZ3 H -8.942 13.666 5.843 1.00 . A A . 37 LYS HZ3 1 1
14 8350 1 1 37 LYS N N -11.694 9.319 0.630 1.00 . A A . 37 LYS N 1 1
14 8351 1 1 37 LYS NZ N -9.928 13.777 5.533 1.00 . A A . 37 LYS NZ 1 1
14 8352 1 1 37 LYS O O -14.053 10.176 1.795 1.00 . A A . 37 LYS O 1 1
14 8353 1 1 38 PRO C C -15.385 10.376 4.636 1.00 . A A . 38 PRO C 1 1
14 8354 1 1 38 PRO CA C -15.127 8.979 4.082 1.00 . A A . 38 PRO CA 1 1
14 8355 1 1 38 PRO CB C -15.210 7.937 5.199 1.00 . A A . 38 PRO CB 1 1
14 8356 1 1 38 PRO CD C -12.951 7.932 4.419 1.00 . A A . 38 PRO CD 1 1
14 8357 1 1 38 PRO CG C -13.802 7.746 5.645 1.00 . A A . 38 PRO CG 1 1
14 8358 1 1 38 PRO HA H -15.861 8.754 3.321 1.00 . A A . 38 PRO HA 1 1
14 8359 1 1 38 PRO HB2 H -15.832 8.313 6.000 1.00 . A A . 38 PRO HB2 1 1
14 8360 1 1 38 PRO HB3 H -15.629 7.020 4.811 1.00 . A A . 38 PRO HB3 1 1
14 8361 1 1 38 PRO HD2 H -12.011 8.395 4.679 1.00 . A A . 38 PRO HD2 1 1
14 8362 1 1 38 PRO HD3 H -12.784 6.984 3.929 1.00 . A A . 38 PRO HD3 1 1
14 8363 1 1 38 PRO HG2 H -13.550 8.484 6.392 1.00 . A A . 38 PRO HG2 1 1
14 8364 1 1 38 PRO HG3 H -13.674 6.750 6.042 1.00 . A A . 38 PRO HG3 1 1
14 8365 1 1 38 PRO N N -13.761 8.825 3.574 1.00 . A A . 38 PRO N 1 1
14 8366 1 1 38 PRO O O -14.491 11.222 4.654 1.00 . A A . 38 PRO O 1 1
14 8367 1 1 39 SER C C -16.412 12.089 7.041 1.00 . A A . 39 SER C 1 1
14 8368 1 1 39 SER CA C -16.988 11.908 5.640 1.00 . A A . 39 SER CA 1 1
14 8369 1 1 39 SER CB C -18.512 12.046 5.681 1.00 . A A . 39 SER CB 1 1
14 8370 1 1 39 SER H H -17.282 9.897 5.046 1.00 . A A . 39 SER H 1 1
14 8371 1 1 39 SER HA H -16.583 12.673 4.995 1.00 . A A . 39 SER HA 1 1
14 8372 1 1 39 SER HB2 H -18.922 11.287 6.329 1.00 . A A . 39 SER HB2 1 1
14 8373 1 1 39 SER HB3 H -18.771 13.023 6.061 1.00 . A A . 39 SER HB3 1 1
14 8374 1 1 39 SER HG H -19.811 11.284 4.429 1.00 . A A . 39 SER HG 1 1
14 8375 1 1 39 SER N N -16.613 10.612 5.088 1.00 . A A . 39 SER N 1 1
14 8376 1 1 39 SER O O -15.533 12.921 7.259 1.00 . A A . 39 SER O 1 1
14 8377 1 1 39 SER OG O -19.072 11.895 4.388 1.00 . A A . 39 SER OG 1 1
14 8378 1 1 40 GLY C C -14.960 11.710 9.436 1.00 . A A . 40 GLY C 1 1
14 8379 1 1 40 GLY CA C -16.440 11.392 9.356 1.00 . A A . 40 GLY CA 1 1
14 8380 1 1 40 GLY H H -17.616 10.658 7.755 1.00 . A A . 40 GLY H 1 1
14 8381 1 1 40 GLY HA2 H -16.992 12.166 9.868 1.00 . A A . 40 GLY HA2 1 1
14 8382 1 1 40 GLY HA3 H -16.621 10.449 9.850 1.00 . A A . 40 GLY HA3 1 1
14 8383 1 1 40 GLY N N -16.916 11.303 7.988 1.00 . A A . 40 GLY N 1 1
14 8384 1 1 40 GLY O O -14.160 11.251 8.620 1.00 . A A . 40 GLY O 1 1
14 8385 1 1 41 PRO C C -12.311 11.750 11.114 1.00 . A A . 41 PRO C 1 1
14 8386 1 1 41 PRO CA C -13.181 12.912 10.645 1.00 . A A . 41 PRO CA 1 1
14 8387 1 1 41 PRO CB C -13.275 13.983 11.733 1.00 . A A . 41 PRO CB 1 1
14 8388 1 1 41 PRO CD C -15.477 13.098 11.447 1.00 . A A . 41 PRO CD 1 1
14 8389 1 1 41 PRO CG C -14.532 13.668 12.468 1.00 . A A . 41 PRO CG 1 1
14 8390 1 1 41 PRO HA H -12.754 13.341 9.750 1.00 . A A . 41 PRO HA 1 1
14 8391 1 1 41 PRO HB2 H -12.411 13.920 12.380 1.00 . A A . 41 PRO HB2 1 1
14 8392 1 1 41 PRO HB3 H -13.319 14.961 11.278 1.00 . A A . 41 PRO HB3 1 1
14 8393 1 1 41 PRO HD2 H -16.101 12.338 11.893 1.00 . A A . 41 PRO HD2 1 1
14 8394 1 1 41 PRO HD3 H -16.083 13.881 11.015 1.00 . A A . 41 PRO HD3 1 1
14 8395 1 1 41 PRO HG2 H -14.332 12.942 13.242 1.00 . A A . 41 PRO HG2 1 1
14 8396 1 1 41 PRO HG3 H -14.943 14.570 12.896 1.00 . A A . 41 PRO HG3 1 1
14 8397 1 1 41 PRO N N -14.577 12.514 10.438 1.00 . A A . 41 PRO N 1 1
14 8398 1 1 41 PRO O O -12.734 10.939 11.937 1.00 . A A . 41 PRO O 1 1
14 8399 1 1 42 SER C C -9.802 10.690 12.427 1.00 . A A . 42 SER C 1 1
14 8400 1 1 42 SER CA C -10.166 10.613 10.948 1.00 . A A . 42 SER CA 1 1
14 8401 1 1 42 SER CB C -8.899 10.699 10.094 1.00 . A A . 42 SER CB 1 1
14 8402 1 1 42 SER H H -10.815 12.354 9.933 1.00 . A A . 42 SER H 1 1
14 8403 1 1 42 SER HA H -10.654 9.668 10.758 1.00 . A A . 42 SER HA 1 1
14 8404 1 1 42 SER HB2 H -8.192 9.956 10.428 1.00 . A A . 42 SER HB2 1 1
14 8405 1 1 42 SER HB3 H -9.153 10.516 9.060 1.00 . A A . 42 SER HB3 1 1
14 8406 1 1 42 SER HG H -8.953 12.614 10.501 1.00 . A A . 42 SER HG 1 1
14 8407 1 1 42 SER N N -11.094 11.677 10.585 1.00 . A A . 42 SER N 1 1
14 8408 1 1 42 SER O O -9.510 11.765 12.951 1.00 . A A . 42 SER O 1 1
14 8409 1 1 42 SER OG O -8.300 11.979 10.198 1.00 . A A . 42 SER OG 1 1
14 8410 1 1 43 SER C C -8.372 8.480 14.772 1.00 . A A . 43 SER C 1 1
14 8411 1 1 43 SER CA C -9.497 9.478 14.516 1.00 . A A . 43 SER CA 1 1
14 8412 1 1 43 SER CB C -10.735 9.087 15.326 1.00 . A A . 43 SER CB 1 1
14 8413 1 1 43 SER H H -10.062 8.717 12.622 1.00 . A A . 43 SER H 1 1
14 8414 1 1 43 SER HA H -9.170 10.459 14.825 1.00 . A A . 43 SER HA 1 1
14 8415 1 1 43 SER HB2 H -10.466 8.998 16.368 1.00 . A A . 43 SER HB2 1 1
14 8416 1 1 43 SER HB3 H -11.491 9.851 15.213 1.00 . A A . 43 SER HB3 1 1
14 8417 1 1 43 SER HG H -12.207 7.822 15.063 1.00 . A A . 43 SER HG 1 1
14 8418 1 1 43 SER N N -9.821 9.541 13.096 1.00 . A A . 43 SER N 1 1
14 8419 1 1 43 SER O O -8.591 7.414 15.345 1.00 . A A . 43 SER O 1 1
14 8420 1 1 43 SER OG O -11.265 7.850 14.883 1.00 . A A . 43 SER OG 1 1
14 8421 1 1 44 GLY C C -5.633 7.229 13.266 1.00 . A A . 44 GLY C 1 1
14 8422 1 1 44 GLY CA C -6.022 7.962 14.534 1.00 . A A . 44 GLY CA 1 1
14 8423 1 1 44 GLY H H -7.049 9.699 13.892 1.00 . A A . 44 GLY H 1 1
14 8424 1 1 44 GLY HA2 H -5.182 8.554 14.868 1.00 . A A . 44 GLY HA2 1 1
14 8425 1 1 44 GLY HA3 H -6.263 7.236 15.296 1.00 . A A . 44 GLY HA3 1 1
14 8426 1 1 44 GLY N N -7.165 8.836 14.343 1.00 . A A . 44 GLY N 1 1
14 8427 1 1 44 GLY O O -4.441 7.072 13.006 1.00 . A A . 44 GLY O 1 1
14 8428 2 2 1 ZN ZN ZN -3.485 -0.002 0.615 1.00 . B A . 201 ZN ZN 1 1
15 8429 1 1 1 GLY C C 4.660 -27.851 -7.338 1.00 . A A . 1 GLY C 1 1
15 8430 1 1 1 GLY CA C 3.414 -28.524 -7.878 1.00 . A A . 1 GLY CA 1 1
15 8431 1 1 1 GLY H1 H 1.933 -29.824 -7.104 1.00 . A A . 1 GLY H1 1 1
15 8432 1 1 1 GLY HA2 H 3.674 -29.083 -8.764 1.00 . A A . 1 GLY HA2 1 1
15 8433 1 1 1 GLY HA3 H 2.695 -27.762 -8.144 1.00 . A A . 1 GLY HA3 1 1
15 8434 1 1 1 GLY N N 2.808 -29.425 -6.915 1.00 . A A . 1 GLY N 1 1
15 8435 1 1 1 GLY O O 4.987 -27.990 -6.159 1.00 . A A . 1 GLY O 1 1
15 8436 1 1 2 SER C C 6.267 -25.035 -7.277 1.00 . A A . 2 SER C 1 1
15 8437 1 1 2 SER CA C 6.581 -26.431 -7.807 1.00 . A A . 2 SER CA 1 1
15 8438 1 1 2 SER CB C 7.544 -26.335 -8.991 1.00 . A A . 2 SER CB 1 1
15 8439 1 1 2 SER H H 5.047 -27.051 -9.129 1.00 . A A . 2 SER H 1 1
15 8440 1 1 2 SER HA H 7.047 -27.005 -7.020 1.00 . A A . 2 SER HA 1 1
15 8441 1 1 2 SER HB2 H 8.465 -25.876 -8.666 1.00 . A A . 2 SER HB2 1 1
15 8442 1 1 2 SER HB3 H 7.749 -27.327 -9.367 1.00 . A A . 2 SER HB3 1 1
15 8443 1 1 2 SER HG H 7.634 -24.905 -10.327 1.00 . A A . 2 SER HG 1 1
15 8444 1 1 2 SER N N 5.360 -27.123 -8.202 1.00 . A A . 2 SER N 1 1
15 8445 1 1 2 SER O O 6.779 -24.624 -6.235 1.00 . A A . 2 SER O 1 1
15 8446 1 1 2 SER OG O 6.990 -25.555 -10.037 1.00 . A A . 2 SER OG 1 1
15 8447 1 1 3 SER C C 3.955 -22.989 -6.540 1.00 . A A . 3 SER C 1 1
15 8448 1 1 3 SER CA C 5.042 -22.958 -7.609 1.00 . A A . 3 SER CA 1 1
15 8449 1 1 3 SER CB C 4.555 -22.168 -8.826 1.00 . A A . 3 SER CB 1 1
15 8450 1 1 3 SER H H 5.047 -24.692 -8.824 1.00 . A A . 3 SER H 1 1
15 8451 1 1 3 SER HA H 5.917 -22.472 -7.203 1.00 . A A . 3 SER HA 1 1
15 8452 1 1 3 SER HB2 H 4.282 -21.170 -8.518 1.00 . A A . 3 SER HB2 1 1
15 8453 1 1 3 SER HB3 H 5.347 -22.115 -9.558 1.00 . A A . 3 SER HB3 1 1
15 8454 1 1 3 SER HG H 2.624 -22.427 -9.032 1.00 . A A . 3 SER HG 1 1
15 8455 1 1 3 SER N N 5.422 -24.309 -8.003 1.00 . A A . 3 SER N 1 1
15 8456 1 1 3 SER O O 2.764 -22.995 -6.849 1.00 . A A . 3 SER O 1 1
15 8457 1 1 3 SER OG O 3.426 -22.788 -9.417 1.00 . A A . 3 SER OG 1 1
15 8458 1 1 4 GLY C C 2.838 -21.673 -3.884 1.00 . A A . 4 GLY C 1 1
15 8459 1 1 4 GLY CA C 3.425 -23.038 -4.181 1.00 . A A . 4 GLY CA 1 1
15 8460 1 1 4 GLY H H 5.337 -23.002 -5.091 1.00 . A A . 4 GLY H 1 1
15 8461 1 1 4 GLY HA2 H 2.623 -23.717 -4.432 1.00 . A A . 4 GLY HA2 1 1
15 8462 1 1 4 GLY HA3 H 3.927 -23.402 -3.296 1.00 . A A . 4 GLY HA3 1 1
15 8463 1 1 4 GLY N N 4.374 -23.008 -5.278 1.00 . A A . 4 GLY N 1 1
15 8464 1 1 4 GLY O O 1.622 -21.490 -3.926 1.00 . A A . 4 GLY O 1 1
15 8465 1 1 5 SER C C 3.190 -18.506 -4.536 1.00 . A A . 5 SER C 1 1
15 8466 1 1 5 SER CA C 3.265 -19.356 -3.271 1.00 . A A . 5 SER CA 1 1
15 8467 1 1 5 SER CB C 4.215 -18.707 -2.262 1.00 . A A . 5 SER CB 1 1
15 8468 1 1 5 SER H H 4.663 -20.919 -3.565 1.00 . A A . 5 SER H 1 1
15 8469 1 1 5 SER HA H 2.279 -19.419 -2.835 1.00 . A A . 5 SER HA 1 1
15 8470 1 1 5 SER HB2 H 3.880 -17.703 -2.051 1.00 . A A . 5 SER HB2 1 1
15 8471 1 1 5 SER HB3 H 4.216 -19.286 -1.350 1.00 . A A . 5 SER HB3 1 1
15 8472 1 1 5 SER HG H 5.701 -17.782 -3.141 1.00 . A A . 5 SER HG 1 1
15 8473 1 1 5 SER N N 3.705 -20.711 -3.582 1.00 . A A . 5 SER N 1 1
15 8474 1 1 5 SER O O 3.609 -17.348 -4.545 1.00 . A A . 5 SER O 1 1
15 8475 1 1 5 SER OG O 5.537 -18.652 -2.769 1.00 . A A . 5 SER OG 1 1
15 8476 1 1 6 SER C C 2.232 -16.907 -6.652 1.00 . A A . 6 SER C 1 1
15 8477 1 1 6 SER CA C 2.526 -18.388 -6.874 1.00 . A A . 6 SER CA 1 1
15 8478 1 1 6 SER CB C 1.417 -19.017 -7.720 1.00 . A A . 6 SER CB 1 1
15 8479 1 1 6 SER H H 2.337 -20.014 -5.532 1.00 . A A . 6 SER H 1 1
15 8480 1 1 6 SER HA H 3.465 -18.481 -7.400 1.00 . A A . 6 SER HA 1 1
15 8481 1 1 6 SER HB2 H 1.556 -20.087 -7.751 1.00 . A A . 6 SER HB2 1 1
15 8482 1 1 6 SER HB3 H 0.458 -18.791 -7.277 1.00 . A A . 6 SER HB3 1 1
15 8483 1 1 6 SER HG H 2.326 -18.218 -9.261 1.00 . A A . 6 SER HG 1 1
15 8484 1 1 6 SER N N 2.653 -19.089 -5.602 1.00 . A A . 6 SER N 1 1
15 8485 1 1 6 SER O O 1.167 -16.542 -6.157 1.00 . A A . 6 SER O 1 1
15 8486 1 1 6 SER OG O 1.439 -18.516 -9.045 1.00 . A A . 6 SER OG 1 1
15 8487 1 1 7 GLY C C 4.020 -14.029 -5.892 1.00 . A A . 7 GLY C 1 1
15 8488 1 1 7 GLY CA C 3.013 -14.627 -6.854 1.00 . A A . 7 GLY CA 1 1
15 8489 1 1 7 GLY H H 4.016 -16.407 -7.410 1.00 . A A . 7 GLY H 1 1
15 8490 1 1 7 GLY HA2 H 3.119 -14.148 -7.815 1.00 . A A . 7 GLY HA2 1 1
15 8491 1 1 7 GLY HA3 H 2.018 -14.439 -6.478 1.00 . A A . 7 GLY HA3 1 1
15 8492 1 1 7 GLY N N 3.187 -16.058 -7.021 1.00 . A A . 7 GLY N 1 1
15 8493 1 1 7 GLY O O 3.753 -13.913 -4.697 1.00 . A A . 7 GLY O 1 1
15 8494 1 1 8 GLU C C 5.867 -11.642 -5.174 1.00 . A A . 8 GLU C 1 1
15 8495 1 1 8 GLU CA C 6.234 -13.063 -5.593 1.00 . A A . 8 GLU CA 1 1
15 8496 1 1 8 GLU CB C 7.562 -13.056 -6.353 1.00 . A A . 8 GLU CB 1 1
15 8497 1 1 8 GLU CD C 8.471 -15.199 -5.371 1.00 . A A . 8 GLU CD 1 1
15 8498 1 1 8 GLU CG C 8.108 -14.445 -6.636 1.00 . A A . 8 GLU CG 1 1
15 8499 1 1 8 GLU H H 5.336 -13.769 -7.375 1.00 . A A . 8 GLU H 1 1
15 8500 1 1 8 GLU HA H 6.340 -13.671 -4.707 1.00 . A A . 8 GLU HA 1 1
15 8501 1 1 8 GLU HB2 H 7.421 -12.547 -7.295 1.00 . A A . 8 GLU HB2 1 1
15 8502 1 1 8 GLU HB3 H 8.293 -12.517 -5.769 1.00 . A A . 8 GLU HB3 1 1
15 8503 1 1 8 GLU HG2 H 7.360 -15.010 -7.172 1.00 . A A . 8 GLU HG2 1 1
15 8504 1 1 8 GLU HG3 H 8.994 -14.352 -7.248 1.00 . A A . 8 GLU HG3 1 1
15 8505 1 1 8 GLU N N 5.182 -13.650 -6.415 1.00 . A A . 8 GLU N 1 1
15 8506 1 1 8 GLU O O 6.254 -10.671 -5.824 1.00 . A A . 8 GLU O 1 1
15 8507 1 1 8 GLU OE1 O 8.781 -14.541 -4.356 1.00 . A A . 8 GLU OE1 1 1
15 8508 1 1 8 GLU OE2 O 8.443 -16.447 -5.397 1.00 . A A . 8 GLU OE2 1 1
15 8509 1 1 9 LYS C C 5.102 -10.059 -2.113 1.00 . A A . 9 LYS C 1 1
15 8510 1 1 9 LYS CA C 4.698 -10.228 -3.574 1.00 . A A . 9 LYS CA 1 1
15 8511 1 1 9 LYS CB C 3.183 -10.066 -3.718 1.00 . A A . 9 LYS CB 1 1
15 8512 1 1 9 LYS CD C 2.614 -10.992 -5.982 1.00 . A A . 9 LYS CD 1 1
15 8513 1 1 9 LYS CE C 2.785 -10.682 -7.462 1.00 . A A . 9 LYS CE 1 1
15 8514 1 1 9 LYS CG C 2.738 -9.739 -5.132 1.00 . A A . 9 LYS CG 1 1
15 8515 1 1 9 LYS H H 4.840 -12.340 -3.607 1.00 . A A . 9 LYS H 1 1
15 8516 1 1 9 LYS HA H 5.190 -9.468 -4.161 1.00 . A A . 9 LYS HA 1 1
15 8517 1 1 9 LYS HB2 H 2.704 -10.986 -3.416 1.00 . A A . 9 LYS HB2 1 1
15 8518 1 1 9 LYS HB3 H 2.855 -9.269 -3.066 1.00 . A A . 9 LYS HB3 1 1
15 8519 1 1 9 LYS HD2 H 3.377 -11.696 -5.684 1.00 . A A . 9 LYS HD2 1 1
15 8520 1 1 9 LYS HD3 H 1.638 -11.428 -5.825 1.00 . A A . 9 LYS HD3 1 1
15 8521 1 1 9 LYS HE2 H 2.727 -11.604 -8.019 1.00 . A A . 9 LYS HE2 1 1
15 8522 1 1 9 LYS HE3 H 1.987 -10.023 -7.772 1.00 . A A . 9 LYS HE3 1 1
15 8523 1 1 9 LYS HG2 H 1.777 -9.247 -5.093 1.00 . A A . 9 LYS HG2 1 1
15 8524 1 1 9 LYS HG3 H 3.464 -9.078 -5.585 1.00 . A A . 9 LYS HG3 1 1
15 8525 1 1 9 LYS HZ1 H 4.634 -9.916 -6.863 1.00 . A A . 9 LYS HZ1 1 1
15 8526 1 1 9 LYS HZ2 H 3.938 -9.087 -8.163 1.00 . A A . 9 LYS HZ2 1 1
15 8527 1 1 9 LYS HZ3 H 4.645 -10.604 -8.409 1.00 . A A . 9 LYS HZ3 1 1
15 8528 1 1 9 LYS N N 5.117 -11.529 -4.083 1.00 . A A . 9 LYS N 1 1
15 8529 1 1 9 LYS NZ N 4.092 -10.026 -7.744 1.00 . A A . 9 LYS NZ 1 1
15 8530 1 1 9 LYS O O 4.272 -10.111 -1.205 1.00 . A A . 9 LYS O 1 1
15 8531 1 1 10 PRO C C 6.524 -8.341 0.091 1.00 . A A . 10 PRO C 1 1
15 8532 1 1 10 PRO CA C 6.948 -9.668 -0.529 1.00 . A A . 10 PRO CA 1 1
15 8533 1 1 10 PRO CB C 8.463 -9.696 -0.749 1.00 . A A . 10 PRO CB 1 1
15 8534 1 1 10 PRO CD C 7.451 -9.777 -2.913 1.00 . A A . 10 PRO CD 1 1
15 8535 1 1 10 PRO CG C 8.648 -9.264 -2.162 1.00 . A A . 10 PRO CG 1 1
15 8536 1 1 10 PRO HA H 6.663 -10.478 0.126 1.00 . A A . 10 PRO HA 1 1
15 8537 1 1 10 PRO HB2 H 8.942 -9.014 -0.060 1.00 . A A . 10 PRO HB2 1 1
15 8538 1 1 10 PRO HB3 H 8.835 -10.697 -0.590 1.00 . A A . 10 PRO HB3 1 1
15 8539 1 1 10 PRO HD2 H 7.172 -9.087 -3.695 1.00 . A A . 10 PRO HD2 1 1
15 8540 1 1 10 PRO HD3 H 7.654 -10.755 -3.325 1.00 . A A . 10 PRO HD3 1 1
15 8541 1 1 10 PRO HG2 H 8.690 -8.187 -2.215 1.00 . A A . 10 PRO HG2 1 1
15 8542 1 1 10 PRO HG3 H 9.554 -9.696 -2.562 1.00 . A A . 10 PRO HG3 1 1
15 8543 1 1 10 PRO N N 6.406 -9.851 -1.879 1.00 . A A . 10 PRO N 1 1
15 8544 1 1 10 PRO O O 6.813 -8.069 1.257 1.00 . A A . 10 PRO O 1 1
15 8545 1 1 11 PHE C C 3.852 -6.185 -0.131 1.00 . A A . 11 PHE C 1 1
15 8546 1 1 11 PHE CA C 5.375 -6.219 -0.223 1.00 . A A . 11 PHE CA 1 1
15 8547 1 1 11 PHE CB C 5.866 -5.109 -1.154 1.00 . A A . 11 PHE CB 1 1
15 8548 1 1 11 PHE CD1 C 8.011 -5.839 -2.232 1.00 . A A . 11 PHE CD1 1 1
15 8549 1 1 11 PHE CD2 C 8.116 -4.231 -0.475 1.00 . A A . 11 PHE CD2 1 1
15 8550 1 1 11 PHE CE1 C 9.386 -5.795 -2.361 1.00 . A A . 11 PHE CE1 1 1
15 8551 1 1 11 PHE CE2 C 9.492 -4.182 -0.599 1.00 . A A . 11 PHE CE2 1 1
15 8552 1 1 11 PHE CG C 7.361 -5.058 -1.290 1.00 . A A . 11 PHE CG 1 1
15 8553 1 1 11 PHE CZ C 10.128 -4.966 -1.542 1.00 . A A . 11 PHE CZ 1 1
15 8554 1 1 11 PHE H H 5.639 -7.791 -1.615 1.00 . A A . 11 PHE H 1 1
15 8555 1 1 11 PHE HA H 5.786 -6.059 0.762 1.00 . A A . 11 PHE HA 1 1
15 8556 1 1 11 PHE HB2 H 5.449 -5.264 -2.138 1.00 . A A . 11 PHE HB2 1 1
15 8557 1 1 11 PHE HB3 H 5.534 -4.155 -0.773 1.00 . A A . 11 PHE HB3 1 1
15 8558 1 1 11 PHE HD1 H 7.431 -6.489 -2.874 1.00 . A A . 11 PHE HD1 1 1
15 8559 1 1 11 PHE HD2 H 7.621 -3.618 0.263 1.00 . A A . 11 PHE HD2 1 1
15 8560 1 1 11 PHE HE1 H 9.880 -6.409 -3.099 1.00 . A A . 11 PHE HE1 1 1
15 8561 1 1 11 PHE HE2 H 10.070 -3.533 0.042 1.00 . A A . 11 PHE HE2 1 1
15 8562 1 1 11 PHE HZ H 11.203 -4.929 -1.641 1.00 . A A . 11 PHE HZ 1 1
15 8563 1 1 11 PHE N N 5.838 -7.518 -0.695 1.00 . A A . 11 PHE N 1 1
15 8564 1 1 11 PHE O O 3.155 -6.384 -1.125 1.00 . A A . 11 PHE O 1 1
15 8565 1 1 12 GLY C C 1.466 -4.603 1.967 1.00 . A A . 12 GLY C 1 1
15 8566 1 1 12 GLY CA C 1.906 -5.876 1.271 1.00 . A A . 12 GLY CA 1 1
15 8567 1 1 12 GLY H H 3.947 -5.780 1.827 1.00 . A A . 12 GLY H 1 1
15 8568 1 1 12 GLY HA2 H 1.417 -5.936 0.310 1.00 . A A . 12 GLY HA2 1 1
15 8569 1 1 12 GLY HA3 H 1.605 -6.723 1.870 1.00 . A A . 12 GLY HA3 1 1
15 8570 1 1 12 GLY N N 3.342 -5.931 1.071 1.00 . A A . 12 GLY N 1 1
15 8571 1 1 12 GLY O O 1.984 -4.257 3.029 1.00 . A A . 12 GLY O 1 1
15 8572 1 1 13 CYS C C -0.412 -2.855 3.390 1.00 . A A . 13 CYS C 1 1
15 8573 1 1 13 CYS CA C 0.000 -2.660 1.934 1.00 . A A . 13 CYS CA 1 1
15 8574 1 1 13 CYS CB C -1.191 -2.153 1.119 1.00 . A A . 13 CYS CB 1 1
15 8575 1 1 13 CYS H H 0.135 -4.231 0.521 1.00 . A A . 13 CYS H 1 1
15 8576 1 1 13 CYS HA H 0.792 -1.928 1.892 1.00 . A A . 13 CYS HA 1 1
15 8577 1 1 13 CYS HB2 H -0.893 -2.053 0.085 1.00 . A A . 13 CYS HB2 1 1
15 8578 1 1 13 CYS HB3 H -1.996 -2.870 1.188 1.00 . A A . 13 CYS HB3 1 1
15 8579 1 1 13 CYS N N 0.509 -3.903 1.367 1.00 . A A . 13 CYS N 1 1
15 8580 1 1 13 CYS O O -0.679 -3.975 3.826 1.00 . A A . 13 CYS O 1 1
15 8581 1 1 13 CYS SG S -1.834 -0.539 1.667 1.00 . A A . 13 CYS SG 1 1
15 8582 1 1 14 SER C C -2.326 -1.518 5.721 1.00 . A A . 14 SER C 1 1
15 8583 1 1 14 SER CA C -0.838 -1.807 5.546 1.00 . A A . 14 SER CA 1 1
15 8584 1 1 14 SER CB C -0.013 -0.802 6.352 1.00 . A A . 14 SER CB 1 1
15 8585 1 1 14 SER H H -0.237 -0.893 3.733 1.00 . A A . 14 SER H 1 1
15 8586 1 1 14 SER HA H -0.632 -2.803 5.909 1.00 . A A . 14 SER HA 1 1
15 8587 1 1 14 SER HB2 H 1.015 -0.840 6.025 1.00 . A A . 14 SER HB2 1 1
15 8588 1 1 14 SER HB3 H -0.405 0.192 6.192 1.00 . A A . 14 SER HB3 1 1
15 8589 1 1 14 SER HG H -0.710 -0.529 8.162 1.00 . A A . 14 SER HG 1 1
15 8590 1 1 14 SER N N -0.462 -1.757 4.138 1.00 . A A . 14 SER N 1 1
15 8591 1 1 14 SER O O -2.985 -2.098 6.584 1.00 . A A . 14 SER O 1 1
15 8592 1 1 14 SER OG O -0.062 -1.096 7.737 1.00 . A A . 14 SER OG 1 1
15 8593 1 1 15 CYS C C -5.136 -1.360 4.395 1.00 . A A . 15 CYS C 1 1
15 8594 1 1 15 CYS CA C -4.257 -0.248 4.959 1.00 . A A . 15 CYS CA 1 1
15 8595 1 1 15 CYS CB C -4.501 1.051 4.190 1.00 . A A . 15 CYS CB 1 1
15 8596 1 1 15 CYS H H -2.271 -0.188 4.229 1.00 . A A . 15 CYS H 1 1
15 8597 1 1 15 CYS HA H -4.513 -0.096 5.997 1.00 . A A . 15 CYS HA 1 1
15 8598 1 1 15 CYS HB2 H -3.642 1.695 4.304 1.00 . A A . 15 CYS HB2 1 1
15 8599 1 1 15 CYS HB3 H -4.634 0.821 3.144 1.00 . A A . 15 CYS HB3 1 1
15 8600 1 1 15 CYS HG H -5.610 2.679 5.809 1.00 . A A . 15 CYS HG 1 1
15 8601 1 1 15 CYS N N -2.847 -0.617 4.896 1.00 . A A . 15 CYS N 1 1
15 8602 1 1 15 CYS O O -6.168 -1.703 4.972 1.00 . A A . 15 CYS O 1 1
15 8603 1 1 15 CYS SG S -5.955 1.974 4.742 1.00 . A A . 15 CYS SG 1 1
15 8604 1 1 16 CYS C C -4.681 -4.298 2.647 1.00 . A A . 16 CYS C 1 1
15 8605 1 1 16 CYS CA C -5.469 -2.991 2.620 1.00 . A A . 16 CYS CA 1 1
15 8606 1 1 16 CYS CB C -5.800 -2.613 1.175 1.00 . A A . 16 CYS CB 1 1
15 8607 1 1 16 CYS H H -3.888 -1.603 2.852 1.00 . A A . 16 CYS H 1 1
15 8608 1 1 16 CYS HA H -6.389 -3.128 3.167 1.00 . A A . 16 CYS HA 1 1
15 8609 1 1 16 CYS HB2 H -6.384 -3.404 0.728 1.00 . A A . 16 CYS HB2 1 1
15 8610 1 1 16 CYS HB3 H -6.378 -1.701 1.173 1.00 . A A . 16 CYS HB3 1 1
15 8611 1 1 16 CYS N N -4.720 -1.919 3.264 1.00 . A A . 16 CYS N 1 1
15 8612 1 1 16 CYS O O -3.608 -4.374 3.244 1.00 . A A . 16 CYS O 1 1
15 8613 1 1 16 CYS SG S -4.338 -2.345 0.122 1.00 . A A . 16 CYS SG 1 1
15 8614 1 1 17 GLU C C -3.958 -6.876 0.571 1.00 . A A . 17 GLU C 1 1
15 8615 1 1 17 GLU CA C -4.570 -6.626 1.946 1.00 . A A . 17 GLU CA 1 1
15 8616 1 1 17 GLU CB C -5.570 -7.734 2.281 1.00 . A A . 17 GLU CB 1 1
15 8617 1 1 17 GLU CD C -7.818 -7.203 1.258 1.00 . A A . 17 GLU CD 1 1
15 8618 1 1 17 GLU CG C -6.550 -8.029 1.158 1.00 . A A . 17 GLU CG 1 1
15 8619 1 1 17 GLU H H -6.080 -5.199 1.539 1.00 . A A . 17 GLU H 1 1
15 8620 1 1 17 GLU HA H -3.782 -6.630 2.684 1.00 . A A . 17 GLU HA 1 1
15 8621 1 1 17 GLU HB2 H -5.025 -8.640 2.503 1.00 . A A . 17 GLU HB2 1 1
15 8622 1 1 17 GLU HB3 H -6.134 -7.442 3.155 1.00 . A A . 17 GLU HB3 1 1
15 8623 1 1 17 GLU HG2 H -6.072 -7.814 0.214 1.00 . A A . 17 GLU HG2 1 1
15 8624 1 1 17 GLU HG3 H -6.817 -9.075 1.195 1.00 . A A . 17 GLU HG3 1 1
15 8625 1 1 17 GLU N N -5.222 -5.322 1.996 1.00 . A A . 17 GLU N 1 1
15 8626 1 1 17 GLU O O -3.842 -8.019 0.129 1.00 . A A . 17 GLU O 1 1
15 8627 1 1 17 GLU OE1 O -7.713 -5.987 1.525 1.00 . A A . 17 GLU OE1 1 1
15 8628 1 1 17 GLU OE2 O -8.914 -7.771 1.070 1.00 . A A . 17 GLU OE2 1 1
15 8629 1 1 18 LYS C C -1.460 -6.104 -1.326 1.00 . A A . 18 LYS C 1 1
15 8630 1 1 18 LYS CA C -2.968 -5.899 -1.426 1.00 . A A . 18 LYS CA 1 1
15 8631 1 1 18 LYS CB C -3.268 -4.639 -2.242 1.00 . A A . 18 LYS CB 1 1
15 8632 1 1 18 LYS CD C -4.927 -3.345 -3.615 1.00 . A A . 18 LYS CD 1 1
15 8633 1 1 18 LYS CE C -6.165 -3.516 -4.482 1.00 . A A . 18 LYS CE 1 1
15 8634 1 1 18 LYS CG C -4.710 -4.547 -2.710 1.00 . A A . 18 LYS CG 1 1
15 8635 1 1 18 LYS H H -3.688 -4.913 0.304 1.00 . A A . 18 LYS H 1 1
15 8636 1 1 18 LYS HA H -3.403 -6.752 -1.924 1.00 . A A . 18 LYS HA 1 1
15 8637 1 1 18 LYS HB2 H -3.053 -3.772 -1.635 1.00 . A A . 18 LYS HB2 1 1
15 8638 1 1 18 LYS HB3 H -2.627 -4.626 -3.112 1.00 . A A . 18 LYS HB3 1 1
15 8639 1 1 18 LYS HD2 H -5.048 -2.463 -3.004 1.00 . A A . 18 LYS HD2 1 1
15 8640 1 1 18 LYS HD3 H -4.064 -3.226 -4.254 1.00 . A A . 18 LYS HD3 1 1
15 8641 1 1 18 LYS HE2 H -6.055 -2.909 -5.367 1.00 . A A . 18 LYS HE2 1 1
15 8642 1 1 18 LYS HE3 H -6.248 -4.555 -4.765 1.00 . A A . 18 LYS HE3 1 1
15 8643 1 1 18 LYS HG2 H -4.960 -5.444 -3.257 1.00 . A A . 18 LYS HG2 1 1
15 8644 1 1 18 LYS HG3 H -5.354 -4.458 -1.847 1.00 . A A . 18 LYS HG3 1 1
15 8645 1 1 18 LYS HZ1 H -7.360 -2.098 -3.520 1.00 . A A . 18 LYS HZ1 1 1
15 8646 1 1 18 LYS HZ2 H -7.510 -3.662 -2.891 1.00 . A A . 18 LYS HZ2 1 1
15 8647 1 1 18 LYS HZ3 H -8.236 -3.272 -4.368 1.00 . A A . 18 LYS HZ3 1 1
15 8648 1 1 18 LYS N N -3.569 -5.798 -0.102 1.00 . A A . 18 LYS N 1 1
15 8649 1 1 18 LYS NZ N -7.405 -3.108 -3.765 1.00 . A A . 18 LYS NZ 1 1
15 8650 1 1 18 LYS O O -0.866 -5.903 -0.267 1.00 . A A . 18 LYS O 1 1
15 8651 1 1 19 ALA C C 1.169 -6.383 -3.839 1.00 . A A . 19 ALA C 1 1
15 8652 1 1 19 ALA CA C 0.592 -6.734 -2.471 1.00 . A A . 19 ALA CA 1 1
15 8653 1 1 19 ALA CB C 0.906 -8.181 -2.120 1.00 . A A . 19 ALA CB 1 1
15 8654 1 1 19 ALA H H -1.374 -6.648 -3.247 1.00 . A A . 19 ALA H 1 1
15 8655 1 1 19 ALA HA H 1.051 -6.101 -1.725 1.00 . A A . 19 ALA HA 1 1
15 8656 1 1 19 ALA HB1 H 0.911 -8.777 -3.020 1.00 . A A . 19 ALA HB1 1 1
15 8657 1 1 19 ALA HB2 H 1.876 -8.234 -1.647 1.00 . A A . 19 ALA HB2 1 1
15 8658 1 1 19 ALA HB3 H 0.154 -8.557 -1.442 1.00 . A A . 19 ALA HB3 1 1
15 8659 1 1 19 ALA N N -0.847 -6.505 -2.435 1.00 . A A . 19 ALA N 1 1
15 8660 1 1 19 ALA O O 0.503 -6.536 -4.863 1.00 . A A . 19 ALA O 1 1
15 8661 1 1 20 PHE C C 4.469 -6.158 -5.170 1.00 . A A . 20 PHE C 1 1
15 8662 1 1 20 PHE CA C 3.078 -5.537 -5.090 1.00 . A A . 20 PHE CA 1 1
15 8663 1 1 20 PHE CB C 3.180 -4.015 -5.200 1.00 . A A . 20 PHE CB 1 1
15 8664 1 1 20 PHE CD1 C 1.105 -3.175 -4.065 1.00 . A A . 20 PHE CD1 1 1
15 8665 1 1 20 PHE CD2 C 1.332 -2.827 -6.413 1.00 . A A . 20 PHE CD2 1 1
15 8666 1 1 20 PHE CE1 C -0.123 -2.541 -4.087 1.00 . A A . 20 PHE CE1 1 1
15 8667 1 1 20 PHE CE2 C 0.104 -2.192 -6.441 1.00 . A A . 20 PHE CE2 1 1
15 8668 1 1 20 PHE CG C 1.845 -3.325 -5.227 1.00 . A A . 20 PHE CG 1 1
15 8669 1 1 20 PHE CZ C -0.623 -2.048 -5.276 1.00 . A A . 20 PHE CZ 1 1
15 8670 1 1 20 PHE H H 2.892 -5.813 -2.999 1.00 . A A . 20 PHE H 1 1
15 8671 1 1 20 PHE HA H 2.483 -5.910 -5.910 1.00 . A A . 20 PHE HA 1 1
15 8672 1 1 20 PHE HB2 H 3.731 -3.636 -4.353 1.00 . A A . 20 PHE HB2 1 1
15 8673 1 1 20 PHE HB3 H 3.704 -3.761 -6.109 1.00 . A A . 20 PHE HB3 1 1
15 8674 1 1 20 PHE HD1 H 1.496 -3.558 -3.134 1.00 . A A . 20 PHE HD1 1 1
15 8675 1 1 20 PHE HD2 H 1.901 -2.939 -7.326 1.00 . A A . 20 PHE HD2 1 1
15 8676 1 1 20 PHE HE1 H -0.690 -2.430 -3.175 1.00 . A A . 20 PHE HE1 1 1
15 8677 1 1 20 PHE HE2 H -0.284 -1.808 -7.373 1.00 . A A . 20 PHE HE2 1 1
15 8678 1 1 20 PHE HZ H -1.583 -1.553 -5.296 1.00 . A A . 20 PHE HZ 1 1
15 8679 1 1 20 PHE N N 2.412 -5.912 -3.848 1.00 . A A . 20 PHE N 1 1
15 8680 1 1 20 PHE O O 4.949 -6.759 -4.208 1.00 . A A . 20 PHE O 1 1
15 8681 1 1 21 SER C C 7.518 -5.528 -6.188 1.00 . A A . 21 SER C 1 1
15 8682 1 1 21 SER CA C 6.447 -6.559 -6.531 1.00 . A A . 21 SER CA 1 1
15 8683 1 1 21 SER CB C 6.612 -7.019 -7.981 1.00 . A A . 21 SER CB 1 1
15 8684 1 1 21 SER H H 4.677 -5.520 -7.053 1.00 . A A . 21 SER H 1 1
15 8685 1 1 21 SER HA H 6.561 -7.410 -5.877 1.00 . A A . 21 SER HA 1 1
15 8686 1 1 21 SER HB2 H 5.714 -7.526 -8.299 1.00 . A A . 21 SER HB2 1 1
15 8687 1 1 21 SER HB3 H 6.782 -6.158 -8.612 1.00 . A A . 21 SER HB3 1 1
15 8688 1 1 21 SER HG H 8.530 -7.415 -8.032 1.00 . A A . 21 SER HG 1 1
15 8689 1 1 21 SER N N 5.112 -6.009 -6.323 1.00 . A A . 21 SER N 1 1
15 8690 1 1 21 SER O O 8.499 -5.838 -5.512 1.00 . A A . 21 SER O 1 1
15 8691 1 1 21 SER OG O 7.709 -7.906 -8.112 1.00 . A A . 21 SER OG 1 1
15 8692 1 1 22 SER C C 7.690 -2.202 -5.434 1.00 . A A . 22 SER C 1 1
15 8693 1 1 22 SER CA C 8.273 -3.224 -6.406 1.00 . A A . 22 SER CA 1 1
15 8694 1 1 22 SER CB C 8.657 -2.536 -7.717 1.00 . A A . 22 SER CB 1 1
15 8695 1 1 22 SER H H 6.521 -4.116 -7.192 1.00 . A A . 22 SER H 1 1
15 8696 1 1 22 SER HA H 9.157 -3.659 -5.965 1.00 . A A . 22 SER HA 1 1
15 8697 1 1 22 SER HB2 H 9.193 -3.233 -8.343 1.00 . A A . 22 SER HB2 1 1
15 8698 1 1 22 SER HB3 H 7.761 -2.210 -8.226 1.00 . A A . 22 SER HB3 1 1
15 8699 1 1 22 SER HG H 9.164 -0.664 -7.993 1.00 . A A . 22 SER HG 1 1
15 8700 1 1 22 SER N N 7.322 -4.301 -6.659 1.00 . A A . 22 SER N 1 1
15 8701 1 1 22 SER O O 6.529 -1.809 -5.550 1.00 . A A . 22 SER O 1 1
15 8702 1 1 22 SER OG O 9.483 -1.409 -7.479 1.00 . A A . 22 SER OG 1 1
15 8703 1 1 23 LYS C C 7.340 0.363 -4.145 1.00 . A A . 23 LYS C 1 1
15 8704 1 1 23 LYS CA C 8.073 -0.799 -3.482 1.00 . A A . 23 LYS CA 1 1
15 8705 1 1 23 LYS CB C 9.277 -0.275 -2.696 1.00 . A A . 23 LYS CB 1 1
15 8706 1 1 23 LYS CD C 8.637 -1.019 -0.384 1.00 . A A . 23 LYS CD 1 1
15 8707 1 1 23 LYS CE C 8.778 0.305 0.351 1.00 . A A . 23 LYS CE 1 1
15 8708 1 1 23 LYS CG C 9.652 -1.143 -1.507 1.00 . A A . 23 LYS CG 1 1
15 8709 1 1 23 LYS H H 9.420 -2.127 -4.434 1.00 . A A . 23 LYS H 1 1
15 8710 1 1 23 LYS HA H 7.397 -1.294 -2.802 1.00 . A A . 23 LYS HA 1 1
15 8711 1 1 23 LYS HB2 H 10.128 -0.220 -3.358 1.00 . A A . 23 LYS HB2 1 1
15 8712 1 1 23 LYS HB3 H 9.050 0.717 -2.333 1.00 . A A . 23 LYS HB3 1 1
15 8713 1 1 23 LYS HD2 H 7.642 -1.083 -0.800 1.00 . A A . 23 LYS HD2 1 1
15 8714 1 1 23 LYS HD3 H 8.788 -1.828 0.317 1.00 . A A . 23 LYS HD3 1 1
15 8715 1 1 23 LYS HE2 H 9.664 0.268 0.965 1.00 . A A . 23 LYS HE2 1 1
15 8716 1 1 23 LYS HE3 H 8.877 1.097 -0.377 1.00 . A A . 23 LYS HE3 1 1
15 8717 1 1 23 LYS HG2 H 9.696 -2.174 -1.826 1.00 . A A . 23 LYS HG2 1 1
15 8718 1 1 23 LYS HG3 H 10.621 -0.836 -1.140 1.00 . A A . 23 LYS HG3 1 1
15 8719 1 1 23 LYS HZ1 H 6.805 -0.030 0.952 1.00 . A A . 23 LYS HZ1 1 1
15 8720 1 1 23 LYS HZ2 H 7.306 1.579 1.109 1.00 . A A . 23 LYS HZ2 1 1
15 8721 1 1 23 LYS HZ3 H 7.840 0.415 2.214 1.00 . A A . 23 LYS HZ3 1 1
15 8722 1 1 23 LYS N N 8.505 -1.776 -4.475 1.00 . A A . 23 LYS N 1 1
15 8723 1 1 23 LYS NZ N 7.600 0.587 1.217 1.00 . A A . 23 LYS NZ 1 1
15 8724 1 1 23 LYS O O 6.206 0.678 -3.787 1.00 . A A . 23 LYS O 1 1
15 8725 1 1 24 SER C C 5.922 1.888 -6.083 1.00 . A A . 24 SER C 1 1
15 8726 1 1 24 SER CA C 7.407 2.124 -5.824 1.00 . A A . 24 SER CA 1 1
15 8727 1 1 24 SER CB C 8.137 2.356 -7.149 1.00 . A A . 24 SER CB 1 1
15 8728 1 1 24 SER H H 8.898 0.696 -5.353 1.00 . A A . 24 SER H 1 1
15 8729 1 1 24 SER HA H 7.517 3.000 -5.204 1.00 . A A . 24 SER HA 1 1
15 8730 1 1 24 SER HB2 H 9.046 2.907 -6.964 1.00 . A A . 24 SER HB2 1 1
15 8731 1 1 24 SER HB3 H 8.378 1.402 -7.596 1.00 . A A . 24 SER HB3 1 1
15 8732 1 1 24 SER HG H 7.893 3.621 -8.625 1.00 . A A . 24 SER HG 1 1
15 8733 1 1 24 SER N N 7.996 0.995 -5.113 1.00 . A A . 24 SER N 1 1
15 8734 1 1 24 SER O O 5.072 2.656 -5.633 1.00 . A A . 24 SER O 1 1
15 8735 1 1 24 SER OG O 7.332 3.093 -8.052 1.00 . A A . 24 SER OG 1 1
15 8736 1 1 25 TYR C C 3.357 0.543 -5.890 1.00 . A A . 25 TYR C 1 1
15 8737 1 1 25 TYR CA C 4.237 0.482 -7.134 1.00 . A A . 25 TYR CA 1 1
15 8738 1 1 25 TYR CB C 4.162 -0.913 -7.758 1.00 . A A . 25 TYR CB 1 1
15 8739 1 1 25 TYR CD1 C 3.563 -0.046 -10.053 1.00 . A A . 25 TYR CD1 1 1
15 8740 1 1 25 TYR CD2 C 5.194 -1.777 -9.895 1.00 . A A . 25 TYR CD2 1 1
15 8741 1 1 25 TYR CE1 C 3.693 -0.042 -11.428 1.00 . A A . 25 TYR CE1 1 1
15 8742 1 1 25 TYR CE2 C 5.332 -1.779 -11.269 1.00 . A A . 25 TYR CE2 1 1
15 8743 1 1 25 TYR CG C 4.309 -0.912 -9.263 1.00 . A A . 25 TYR CG 1 1
15 8744 1 1 25 TYR CZ C 4.579 -0.910 -12.031 1.00 . A A . 25 TYR CZ 1 1
15 8745 1 1 25 TYR H H 6.340 0.245 -7.143 1.00 . A A . 25 TYR H 1 1
15 8746 1 1 25 TYR HA H 3.877 1.206 -7.851 1.00 . A A . 25 TYR HA 1 1
15 8747 1 1 25 TYR HB2 H 4.951 -1.525 -7.349 1.00 . A A . 25 TYR HB2 1 1
15 8748 1 1 25 TYR HB3 H 3.207 -1.356 -7.518 1.00 . A A . 25 TYR HB3 1 1
15 8749 1 1 25 TYR HD1 H 2.870 0.633 -9.577 1.00 . A A . 25 TYR HD1 1 1
15 8750 1 1 25 TYR HD2 H 5.781 -2.457 -9.294 1.00 . A A . 25 TYR HD2 1 1
15 8751 1 1 25 TYR HE1 H 3.104 0.638 -12.025 1.00 . A A . 25 TYR HE1 1 1
15 8752 1 1 25 TYR HE2 H 6.025 -2.459 -11.742 1.00 . A A . 25 TYR HE2 1 1
15 8753 1 1 25 TYR HH H 4.149 -1.590 -13.777 1.00 . A A . 25 TYR HH 1 1
15 8754 1 1 25 TYR N N 5.618 0.820 -6.812 1.00 . A A . 25 TYR N 1 1
15 8755 1 1 25 TYR O O 2.241 1.063 -5.928 1.00 . A A . 25 TYR O 1 1
15 8756 1 1 25 TYR OH O 4.713 -0.910 -13.401 1.00 . A A . 25 TYR OH 1 1
15 8757 1 1 26 LEU C C 2.928 1.419 -3.006 1.00 . A A . 26 LEU C 1 1
15 8758 1 1 26 LEU CA C 3.129 0.000 -3.528 1.00 . A A . 26 LEU CA 1 1
15 8759 1 1 26 LEU CB C 3.869 -0.839 -2.485 1.00 . A A . 26 LEU CB 1 1
15 8760 1 1 26 LEU CD1 C 1.899 -1.182 -0.973 1.00 . A A . 26 LEU CD1 1 1
15 8761 1 1 26 LEU CD2 C 4.216 -1.564 -0.110 1.00 . A A . 26 LEU CD2 1 1
15 8762 1 1 26 LEU CG C 3.351 -0.736 -1.050 1.00 . A A . 26 LEU CG 1 1
15 8763 1 1 26 LEU H H 4.760 -0.393 -4.817 1.00 . A A . 26 LEU H 1 1
15 8764 1 1 26 LEU HA H 2.162 -0.443 -3.713 1.00 . A A . 26 LEU HA 1 1
15 8765 1 1 26 LEU HB2 H 3.805 -1.873 -2.786 1.00 . A A . 26 LEU HB2 1 1
15 8766 1 1 26 LEU HB3 H 4.905 -0.529 -2.487 1.00 . A A . 26 LEU HB3 1 1
15 8767 1 1 26 LEU HD11 H 1.277 -0.475 -1.501 1.00 . A A . 26 LEU HD11 1 1
15 8768 1 1 26 LEU HD12 H 1.592 -1.231 0.061 1.00 . A A . 26 LEU HD12 1 1
15 8769 1 1 26 LEU HD13 H 1.798 -2.158 -1.424 1.00 . A A . 26 LEU HD13 1 1
15 8770 1 1 26 LEU HD21 H 3.710 -1.678 0.838 1.00 . A A . 26 LEU HD21 1 1
15 8771 1 1 26 LEU HD22 H 5.160 -1.064 0.044 1.00 . A A . 26 LEU HD22 1 1
15 8772 1 1 26 LEU HD23 H 4.390 -2.537 -0.545 1.00 . A A . 26 LEU HD23 1 1
15 8773 1 1 26 LEU HG H 3.400 0.296 -0.729 1.00 . A A . 26 LEU HG 1 1
15 8774 1 1 26 LEU N N 3.867 0.007 -4.786 1.00 . A A . 26 LEU N 1 1
15 8775 1 1 26 LEU O O 1.819 1.805 -2.635 1.00 . A A . 26 LEU O 1 1
15 8776 1 1 27 LEU C C 2.927 4.378 -3.301 1.00 . A A . 27 LEU C 1 1
15 8777 1 1 27 LEU CA C 3.950 3.572 -2.507 1.00 . A A . 27 LEU CA 1 1
15 8778 1 1 27 LEU CB C 5.328 4.227 -2.615 1.00 . A A . 27 LEU CB 1 1
15 8779 1 1 27 LEU CD1 C 7.748 4.289 -1.963 1.00 . A A . 27 LEU CD1 1 1
15 8780 1 1 27 LEU CD2 C 5.979 4.269 -0.195 1.00 . A A . 27 LEU CD2 1 1
15 8781 1 1 27 LEU CG C 6.365 3.782 -1.584 1.00 . A A . 27 LEU CG 1 1
15 8782 1 1 27 LEU H H 4.864 1.830 -3.289 1.00 . A A . 27 LEU H 1 1
15 8783 1 1 27 LEU HA H 3.649 3.553 -1.470 1.00 . A A . 27 LEU HA 1 1
15 8784 1 1 27 LEU HB2 H 5.722 4.008 -3.596 1.00 . A A . 27 LEU HB2 1 1
15 8785 1 1 27 LEU HB3 H 5.195 5.294 -2.513 1.00 . A A . 27 LEU HB3 1 1
15 8786 1 1 27 LEU HD11 H 7.939 4.069 -3.003 1.00 . A A . 27 LEU HD11 1 1
15 8787 1 1 27 LEU HD12 H 8.491 3.803 -1.349 1.00 . A A . 27 LEU HD12 1 1
15 8788 1 1 27 LEU HD13 H 7.794 5.357 -1.806 1.00 . A A . 27 LEU HD13 1 1
15 8789 1 1 27 LEU HD21 H 6.708 3.924 0.523 1.00 . A A . 27 LEU HD21 1 1
15 8790 1 1 27 LEU HD22 H 5.006 3.879 0.065 1.00 . A A . 27 LEU HD22 1 1
15 8791 1 1 27 LEU HD23 H 5.948 5.349 -0.188 1.00 . A A . 27 LEU HD23 1 1
15 8792 1 1 27 LEU HG H 6.402 2.701 -1.562 1.00 . A A . 27 LEU HG 1 1
15 8793 1 1 27 LEU N N 4.008 2.193 -2.982 1.00 . A A . 27 LEU N 1 1
15 8794 1 1 27 LEU O O 2.049 5.022 -2.728 1.00 . A A . 27 LEU O 1 1
15 8795 1 1 28 VAL C C 0.691 4.614 -5.275 1.00 . A A . 28 VAL C 1 1
15 8796 1 1 28 VAL CA C 2.131 5.061 -5.498 1.00 . A A . 28 VAL CA 1 1
15 8797 1 1 28 VAL CB C 2.495 4.863 -6.981 1.00 . A A . 28 VAL CB 1 1
15 8798 1 1 28 VAL CG1 C 1.454 5.514 -7.879 1.00 . A A . 28 VAL CG1 1 1
15 8799 1 1 28 VAL CG2 C 3.882 5.419 -7.268 1.00 . A A . 28 VAL CG2 1 1
15 8800 1 1 28 VAL H H 3.768 3.805 -5.023 1.00 . A A . 28 VAL H 1 1
15 8801 1 1 28 VAL HA H 2.211 6.113 -5.267 1.00 . A A . 28 VAL HA 1 1
15 8802 1 1 28 VAL HB H 2.506 3.803 -7.190 1.00 . A A . 28 VAL HB 1 1
15 8803 1 1 28 VAL HG11 H 0.560 4.908 -7.891 1.00 . A A . 28 VAL HG11 1 1
15 8804 1 1 28 VAL HG12 H 1.219 6.499 -7.502 1.00 . A A . 28 VAL HG12 1 1
15 8805 1 1 28 VAL HG13 H 1.845 5.597 -8.882 1.00 . A A . 28 VAL HG13 1 1
15 8806 1 1 28 VAL HG21 H 4.043 5.454 -8.335 1.00 . A A . 28 VAL HG21 1 1
15 8807 1 1 28 VAL HG22 H 3.960 6.415 -6.859 1.00 . A A . 28 VAL HG22 1 1
15 8808 1 1 28 VAL HG23 H 4.627 4.783 -6.812 1.00 . A A . 28 VAL HG23 1 1
15 8809 1 1 28 VAL N N 3.047 4.337 -4.625 1.00 . A A . 28 VAL N 1 1
15 8810 1 1 28 VAL O O -0.248 5.389 -5.464 1.00 . A A . 28 VAL O 1 1
15 8811 1 1 29 HIS C C -1.441 3.456 -3.397 1.00 . A A . 29 HIS C 1 1
15 8812 1 1 29 HIS CA C -0.805 2.807 -4.623 1.00 . A A . 29 HIS CA 1 1
15 8813 1 1 29 HIS CB C -0.724 1.293 -4.429 1.00 . A A . 29 HIS CB 1 1
15 8814 1 1 29 HIS CD2 C -1.865 0.235 -2.354 1.00 . A A . 29 HIS CD2 1 1
15 8815 1 1 29 HIS CE1 C -3.907 0.106 -3.143 1.00 . A A . 29 HIS CE1 1 1
15 8816 1 1 29 HIS CG C -1.848 0.732 -3.613 1.00 . A A . 29 HIS CG 1 1
15 8817 1 1 29 HIS H H 1.308 2.789 -4.740 1.00 . A A . 29 HIS H 1 1
15 8818 1 1 29 HIS HA H -1.420 3.018 -5.485 1.00 . A A . 29 HIS HA 1 1
15 8819 1 1 29 HIS HB2 H -0.744 0.811 -5.395 1.00 . A A . 29 HIS HB2 1 1
15 8820 1 1 29 HIS HB3 H 0.203 1.050 -3.930 1.00 . A A . 29 HIS HB3 1 1
15 8821 1 1 29 HIS HD1 H -3.453 0.917 -4.965 1.00 . A A . 29 HIS HD1 1 1
15 8822 1 1 29 HIS HD2 H -1.021 0.154 -1.684 1.00 . A A . 29 HIS HD2 1 1
15 8823 1 1 29 HIS HE1 H -4.966 -0.089 -3.226 1.00 . A A . 29 HIS HE1 1 1
15 8824 1 1 29 HIS N N 0.522 3.358 -4.873 1.00 . A A . 29 HIS N 1 1
15 8825 1 1 29 HIS ND1 N -3.142 0.636 -4.080 1.00 . A A . 29 HIS ND1 1 1
15 8826 1 1 29 HIS NE2 N -3.157 -0.148 -2.086 1.00 . A A . 29 HIS NE2 1 1
15 8827 1 1 29 HIS O O -2.586 3.906 -3.445 1.00 . A A . 29 HIS O 1 1
15 8828 1 1 30 GLN C C -1.834 5.444 -1.327 1.00 . A A . 30 GLN C 1 1
15 8829 1 1 30 GLN CA C -1.183 4.091 -1.062 1.00 . A A . 30 GLN CA 1 1
15 8830 1 1 30 GLN CB C -0.039 4.250 -0.059 1.00 . A A . 30 GLN CB 1 1
15 8831 1 1 30 GLN CD C 1.693 2.874 1.163 1.00 . A A . 30 GLN CD 1 1
15 8832 1 1 30 GLN CG C 0.239 2.994 0.751 1.00 . A A . 30 GLN CG 1 1
15 8833 1 1 30 GLN H H 0.213 3.124 -2.325 1.00 . A A . 30 GLN H 1 1
15 8834 1 1 30 GLN HA H -1.923 3.424 -0.647 1.00 . A A . 30 GLN HA 1 1
15 8835 1 1 30 GLN HB2 H 0.861 4.513 -0.595 1.00 . A A . 30 GLN HB2 1 1
15 8836 1 1 30 GLN HB3 H -0.286 5.047 0.627 1.00 . A A . 30 GLN HB3 1 1
15 8837 1 1 30 GLN HE21 H 1.934 1.317 -0.050 1.00 . A A . 30 GLN HE21 1 1
15 8838 1 1 30 GLN HE22 H 3.333 1.798 0.843 1.00 . A A . 30 GLN HE22 1 1
15 8839 1 1 30 GLN HG2 H -0.371 3.013 1.642 1.00 . A A . 30 GLN HG2 1 1
15 8840 1 1 30 GLN HG3 H -0.024 2.132 0.156 1.00 . A A . 30 GLN HG3 1 1
15 8841 1 1 30 GLN N N -0.691 3.499 -2.301 1.00 . A A . 30 GLN N 1 1
15 8842 1 1 30 GLN NE2 N 2.391 1.897 0.596 1.00 . A A . 30 GLN NE2 1 1
15 8843 1 1 30 GLN O O -2.623 5.932 -0.518 1.00 . A A . 30 GLN O 1 1
15 8844 1 1 30 GLN OE1 O 2.184 3.651 1.982 1.00 . A A . 30 GLN OE1 1 1
15 8845 1 1 31 GLN C C -3.570 7.343 -2.709 1.00 . A A . 31 GLN C 1 1
15 8846 1 1 31 GLN CA C -2.050 7.343 -2.834 1.00 . A A . 31 GLN CA 1 1
15 8847 1 1 31 GLN CB C -1.644 7.705 -4.263 1.00 . A A . 31 GLN CB 1 1
15 8848 1 1 31 GLN CD C 0.333 9.277 -4.184 1.00 . A A . 31 GLN CD 1 1
15 8849 1 1 31 GLN CG C -0.143 7.862 -4.447 1.00 . A A . 31 GLN CG 1 1
15 8850 1 1 31 GLN H H -0.864 5.605 -3.067 1.00 . A A . 31 GLN H 1 1
15 8851 1 1 31 GLN HA H -1.646 8.080 -2.156 1.00 . A A . 31 GLN HA 1 1
15 8852 1 1 31 GLN HB2 H -1.988 6.929 -4.930 1.00 . A A . 31 GLN HB2 1 1
15 8853 1 1 31 GLN HB3 H -2.117 8.637 -4.534 1.00 . A A . 31 GLN HB3 1 1
15 8854 1 1 31 GLN HE21 H 1.379 9.265 -5.875 1.00 . A A . 31 GLN HE21 1 1
15 8855 1 1 31 GLN HE22 H 1.462 10.722 -4.950 1.00 . A A . 31 GLN HE22 1 1
15 8856 1 1 31 GLN HG2 H 0.362 7.196 -3.763 1.00 . A A . 31 GLN HG2 1 1
15 8857 1 1 31 GLN HG3 H 0.112 7.594 -5.462 1.00 . A A . 31 GLN HG3 1 1
15 8858 1 1 31 GLN N N -1.498 6.045 -2.464 1.00 . A A . 31 GLN N 1 1
15 8859 1 1 31 GLN NE2 N 1.140 9.809 -5.094 1.00 . A A . 31 GLN NE2 1 1
15 8860 1 1 31 GLN O O -4.165 8.305 -2.221 1.00 . A A . 31 GLN O 1 1
15 8861 1 1 31 GLN OE1 O -0.021 9.885 -3.174 1.00 . A A . 31 GLN OE1 1 1
15 8862 1 1 32 THR C C -6.149 6.231 -1.659 1.00 . A A . 32 THR C 1 1
15 8863 1 1 32 THR CA C -5.647 6.133 -3.096 1.00 . A A . 32 THR CA 1 1
15 8864 1 1 32 THR CB C -6.122 4.800 -3.704 1.00 . A A . 32 THR CB 1 1
15 8865 1 1 32 THR CG2 C -5.730 3.630 -2.814 1.00 . A A . 32 THR CG2 1 1
15 8866 1 1 32 THR H H -3.668 5.525 -3.534 1.00 . A A . 32 THR H 1 1
15 8867 1 1 32 THR HA H -6.075 6.941 -3.672 1.00 . A A . 32 THR HA 1 1
15 8868 1 1 32 THR HB H -5.651 4.674 -4.668 1.00 . A A . 32 THR HB 1 1
15 8869 1 1 32 THR HG1 H -7.756 4.632 -4.795 1.00 . A A . 32 THR HG1 1 1
15 8870 1 1 32 THR HG21 H -6.241 2.739 -3.147 1.00 . A A . 32 THR HG21 1 1
15 8871 1 1 32 THR HG22 H -6.010 3.844 -1.793 1.00 . A A . 32 THR HG22 1 1
15 8872 1 1 32 THR HG23 H -4.663 3.476 -2.871 1.00 . A A . 32 THR HG23 1 1
15 8873 1 1 32 THR N N -4.196 6.258 -3.155 1.00 . A A . 32 THR N 1 1
15 8874 1 1 32 THR O O -7.287 6.630 -1.415 1.00 . A A . 32 THR O 1 1
15 8875 1 1 32 THR OG1 O -7.543 4.820 -3.877 1.00 . A A . 32 THR OG1 1 1
15 8876 1 1 33 HIS C C -5.487 7.325 1.255 1.00 . A A . 33 HIS C 1 1
15 8877 1 1 33 HIS CA C -5.648 5.912 0.702 1.00 . A A . 33 HIS CA 1 1
15 8878 1 1 33 HIS CB C -4.783 4.938 1.501 1.00 . A A . 33 HIS CB 1 1
15 8879 1 1 33 HIS CD2 C -4.418 2.432 0.936 1.00 . A A . 33 HIS CD2 1 1
15 8880 1 1 33 HIS CE1 C -6.472 1.731 1.247 1.00 . A A . 33 HIS CE1 1 1
15 8881 1 1 33 HIS CG C -5.161 3.502 1.306 1.00 . A A . 33 HIS CG 1 1
15 8882 1 1 33 HIS H H -4.398 5.555 -0.969 1.00 . A A . 33 HIS H 1 1
15 8883 1 1 33 HIS HA H -6.683 5.619 0.793 1.00 . A A . 33 HIS HA 1 1
15 8884 1 1 33 HIS HB2 H -3.752 5.052 1.200 1.00 . A A . 33 HIS HB2 1 1
15 8885 1 1 33 HIS HB3 H -4.873 5.165 2.553 1.00 . A A . 33 HIS HB3 1 1
15 8886 1 1 33 HIS HD1 H -7.217 3.565 1.764 1.00 . A A . 33 HIS HD1 1 1
15 8887 1 1 33 HIS HD2 H -3.361 2.434 0.707 1.00 . A A . 33 HIS HD2 1 1
15 8888 1 1 33 HIS HE1 H -7.341 1.095 1.313 1.00 . A A . 33 HIS HE1 1 1
15 8889 1 1 33 HIS N N -5.291 5.864 -0.712 1.00 . A A . 33 HIS N 1 1
15 8890 1 1 33 HIS ND1 N -6.443 3.029 1.492 1.00 . A A . 33 HIS ND1 1 1
15 8891 1 1 33 HIS NE2 N -5.256 1.345 0.908 1.00 . A A . 33 HIS NE2 1 1
15 8892 1 1 33 HIS O O -6.012 7.648 2.320 1.00 . A A . 33 HIS O 1 1
15 8893 1 1 34 ALA C C -5.552 10.480 0.314 1.00 . A A . 34 ALA C 1 1
15 8894 1 1 34 ALA CA C -4.529 9.540 0.942 1.00 . A A . 34 ALA CA 1 1
15 8895 1 1 34 ALA CB C -3.117 9.974 0.578 1.00 . A A . 34 ALA CB 1 1
15 8896 1 1 34 ALA H H -4.365 7.846 -0.316 1.00 . A A . 34 ALA H 1 1
15 8897 1 1 34 ALA HA H -4.627 9.584 2.017 1.00 . A A . 34 ALA HA 1 1
15 8898 1 1 34 ALA HB1 H -2.547 9.114 0.259 1.00 . A A . 34 ALA HB1 1 1
15 8899 1 1 34 ALA HB2 H -3.159 10.696 -0.224 1.00 . A A . 34 ALA HB2 1 1
15 8900 1 1 34 ALA HB3 H -2.644 10.420 1.440 1.00 . A A . 34 ALA HB3 1 1
15 8901 1 1 34 ALA N N -4.758 8.162 0.525 1.00 . A A . 34 ALA N 1 1
15 8902 1 1 34 ALA O O -5.386 11.699 0.341 1.00 . A A . 34 ALA O 1 1
15 8903 1 1 35 GLU C C -8.989 9.948 -0.864 1.00 . A A . 35 GLU C 1 1
15 8904 1 1 35 GLU CA C -7.658 10.694 -0.887 1.00 . A A . 35 GLU CA 1 1
15 8905 1 1 35 GLU CB C -7.272 11.028 -2.330 1.00 . A A . 35 GLU CB 1 1
15 8906 1 1 35 GLU CD C -6.292 10.165 -4.492 1.00 . A A . 35 GLU CD 1 1
15 8907 1 1 35 GLU CG C -6.940 9.806 -3.169 1.00 . A A . 35 GLU CG 1 1
15 8908 1 1 35 GLU H H -6.685 8.929 -0.241 1.00 . A A . 35 GLU H 1 1
15 8909 1 1 35 GLU HA H -7.765 11.613 -0.331 1.00 . A A . 35 GLU HA 1 1
15 8910 1 1 35 GLU HB2 H -8.094 11.549 -2.798 1.00 . A A . 35 GLU HB2 1 1
15 8911 1 1 35 GLU HB3 H -6.408 11.676 -2.317 1.00 . A A . 35 GLU HB3 1 1
15 8912 1 1 35 GLU HG2 H -6.262 9.176 -2.613 1.00 . A A . 35 GLU HG2 1 1
15 8913 1 1 35 GLU HG3 H -7.852 9.262 -3.367 1.00 . A A . 35 GLU HG3 1 1
15 8914 1 1 35 GLU N N -6.609 9.906 -0.251 1.00 . A A . 35 GLU N 1 1
15 8915 1 1 35 GLU O O -9.026 8.729 -0.706 1.00 . A A . 35 GLU O 1 1
15 8916 1 1 35 GLU OE1 O -6.784 11.099 -5.160 1.00 . A A . 35 GLU OE1 1 1
15 8917 1 1 35 GLU OE2 O -5.293 9.512 -4.859 1.00 . A A . 35 GLU OE2 1 1
15 8918 1 1 36 GLU C C -11.532 9.033 0.064 1.00 . A A . 36 GLU C 1 1
15 8919 1 1 36 GLU CA C -11.413 10.101 -1.019 1.00 . A A . 36 GLU CA 1 1
15 8920 1 1 36 GLU CB C -11.730 9.493 -2.387 1.00 . A A . 36 GLU CB 1 1
15 8921 1 1 36 GLU CD C -14.040 10.512 -2.336 1.00 . A A . 36 GLU CD 1 1
15 8922 1 1 36 GLU CG C -13.214 9.275 -2.628 1.00 . A A . 36 GLU CG 1 1
15 8923 1 1 36 GLU H H -9.986 11.659 -1.145 1.00 . A A . 36 GLU H 1 1
15 8924 1 1 36 GLU HA H -12.124 10.887 -0.812 1.00 . A A . 36 GLU HA 1 1
15 8925 1 1 36 GLU HB2 H -11.354 10.151 -3.156 1.00 . A A . 36 GLU HB2 1 1
15 8926 1 1 36 GLU HB3 H -11.230 8.539 -2.467 1.00 . A A . 36 GLU HB3 1 1
15 8927 1 1 36 GLU HG2 H -13.361 8.997 -3.661 1.00 . A A . 36 GLU HG2 1 1
15 8928 1 1 36 GLU HG3 H -13.555 8.473 -1.989 1.00 . A A . 36 GLU HG3 1 1
15 8929 1 1 36 GLU N N -10.080 10.692 -1.023 1.00 . A A . 36 GLU N 1 1
15 8930 1 1 36 GLU O O -12.298 8.078 -0.070 1.00 . A A . 36 GLU O 1 1
15 8931 1 1 36 GLU OE1 O -14.471 10.678 -1.176 1.00 . A A . 36 GLU OE1 1 1
15 8932 1 1 36 GLU OE2 O -14.256 11.315 -3.268 1.00 . A A . 36 GLU OE2 1 1
15 8933 1 1 37 LYS C C -12.119 8.307 2.987 1.00 . A A . 37 LYS C 1 1
15 8934 1 1 37 LYS CA C -10.786 8.253 2.246 1.00 . A A . 37 LYS CA 1 1
15 8935 1 1 37 LYS CB C -9.639 8.549 3.216 1.00 . A A . 37 LYS CB 1 1
15 8936 1 1 37 LYS CD C -9.833 11.040 3.472 1.00 . A A . 37 LYS CD 1 1
15 8937 1 1 37 LYS CE C -10.057 12.189 4.443 1.00 . A A . 37 LYS CE 1 1
15 8938 1 1 37 LYS CG C -9.930 9.694 4.171 1.00 . A A . 37 LYS CG 1 1
15 8939 1 1 37 LYS H H -10.177 9.982 1.187 1.00 . A A . 37 LYS H 1 1
15 8940 1 1 37 LYS HA H -10.655 7.262 1.838 1.00 . A A . 37 LYS HA 1 1
15 8941 1 1 37 LYS HB2 H -9.440 7.662 3.800 1.00 . A A . 37 LYS HB2 1 1
15 8942 1 1 37 LYS HB3 H -8.757 8.799 2.645 1.00 . A A . 37 LYS HB3 1 1
15 8943 1 1 37 LYS HD2 H -8.851 11.140 3.035 1.00 . A A . 37 LYS HD2 1 1
15 8944 1 1 37 LYS HD3 H -10.582 11.086 2.694 1.00 . A A . 37 LYS HD3 1 1
15 8945 1 1 37 LYS HE2 H -9.711 11.890 5.421 1.00 . A A . 37 LYS HE2 1 1
15 8946 1 1 37 LYS HE3 H -9.489 13.043 4.106 1.00 . A A . 37 LYS HE3 1 1
15 8947 1 1 37 LYS HG2 H -10.928 9.576 4.566 1.00 . A A . 37 LYS HG2 1 1
15 8948 1 1 37 LYS HG3 H -9.214 9.666 4.980 1.00 . A A . 37 LYS HG3 1 1
15 8949 1 1 37 LYS HZ1 H -11.773 13.117 3.696 1.00 . A A . 37 LYS HZ1 1 1
15 8950 1 1 37 LYS HZ2 H -11.660 13.143 5.384 1.00 . A A . 37 LYS HZ2 1 1
15 8951 1 1 37 LYS HZ3 H -12.086 11.713 4.587 1.00 . A A . 37 LYS HZ3 1 1
15 8952 1 1 37 LYS N N -10.768 9.201 1.138 1.00 . A A . 37 LYS N 1 1
15 8953 1 1 37 LYS NZ N -11.495 12.567 4.533 1.00 . A A . 37 LYS NZ 1 1
15 8954 1 1 37 LYS O O -12.795 9.335 3.023 1.00 . A A . 37 LYS O 1 1
15 8955 1 1 38 PRO C C -13.726 7.869 5.644 1.00 . A A . 38 PRO C 1 1
15 8956 1 1 38 PRO CA C -13.760 7.070 4.346 1.00 . A A . 38 PRO CA 1 1
15 8957 1 1 38 PRO CB C -13.869 5.572 4.643 1.00 . A A . 38 PRO CB 1 1
15 8958 1 1 38 PRO CD C -11.750 5.912 3.592 1.00 . A A . 38 PRO CD 1 1
15 8959 1 1 38 PRO CG C -12.465 5.077 4.618 1.00 . A A . 38 PRO CG 1 1
15 8960 1 1 38 PRO HA H -14.606 7.384 3.753 1.00 . A A . 38 PRO HA 1 1
15 8961 1 1 38 PRO HB2 H -14.323 5.428 5.614 1.00 . A A . 38 PRO HB2 1 1
15 8962 1 1 38 PRO HB3 H -14.470 5.094 3.885 1.00 . A A . 38 PRO HB3 1 1
15 8963 1 1 38 PRO HD2 H -10.724 6.076 3.887 1.00 . A A . 38 PRO HD2 1 1
15 8964 1 1 38 PRO HD3 H -11.794 5.438 2.622 1.00 . A A . 38 PRO HD3 1 1
15 8965 1 1 38 PRO HG2 H -12.012 5.207 5.589 1.00 . A A . 38 PRO HG2 1 1
15 8966 1 1 38 PRO HG3 H -12.448 4.036 4.331 1.00 . A A . 38 PRO HG3 1 1
15 8967 1 1 38 PRO N N -12.506 7.175 3.593 1.00 . A A . 38 PRO N 1 1
15 8968 1 1 38 PRO O O -12.750 8.562 5.932 1.00 . A A . 38 PRO O 1 1
15 8969 1 1 39 SER C C -13.979 7.858 8.738 1.00 . A A . 39 SER C 1 1
15 8970 1 1 39 SER CA C -14.892 8.486 7.690 1.00 . A A . 39 SER CA 1 1
15 8971 1 1 39 SER CB C -16.337 8.489 8.192 1.00 . A A . 39 SER CB 1 1
15 8972 1 1 39 SER H H -15.544 7.201 6.139 1.00 . A A . 39 SER H 1 1
15 8973 1 1 39 SER HA H -14.577 9.504 7.518 1.00 . A A . 39 SER HA 1 1
15 8974 1 1 39 SER HB2 H -16.376 8.957 9.164 1.00 . A A . 39 SER HB2 1 1
15 8975 1 1 39 SER HB3 H -16.954 9.044 7.500 1.00 . A A . 39 SER HB3 1 1
15 8976 1 1 39 SER HG H -16.117 6.543 8.245 1.00 . A A . 39 SER HG 1 1
15 8977 1 1 39 SER N N -14.798 7.769 6.423 1.00 . A A . 39 SER N 1 1
15 8978 1 1 39 SER O O -14.263 6.781 9.261 1.00 . A A . 39 SER O 1 1
15 8979 1 1 39 SER OG O -16.843 7.170 8.299 1.00 . A A . 39 SER OG 1 1
15 8980 1 1 40 GLY C C -12.604 7.719 11.351 1.00 . A A . 40 GLY C 1 1
15 8981 1 1 40 GLY CA C -11.940 8.037 10.026 1.00 . A A . 40 GLY CA 1 1
15 8982 1 1 40 GLY H H -12.704 9.395 8.593 1.00 . A A . 40 GLY H 1 1
15 8983 1 1 40 GLY HA2 H -11.479 7.139 9.641 1.00 . A A . 40 GLY HA2 1 1
15 8984 1 1 40 GLY HA3 H -11.173 8.780 10.190 1.00 . A A . 40 GLY HA3 1 1
15 8985 1 1 40 GLY N N -12.879 8.542 9.042 1.00 . A A . 40 GLY N 1 1
15 8986 1 1 40 GLY O O -13.533 8.401 11.783 1.00 . A A . 40 GLY O 1 1
15 8987 1 1 41 PRO C C -12.334 7.207 14.433 1.00 . A A . 41 PRO C 1 1
15 8988 1 1 41 PRO CA C -12.663 6.228 13.312 1.00 . A A . 41 PRO CA 1 1
15 8989 1 1 41 PRO CB C -11.970 4.885 13.555 1.00 . A A . 41 PRO CB 1 1
15 8990 1 1 41 PRO CD C -11.017 5.802 11.564 1.00 . A A . 41 PRO CD 1 1
15 8991 1 1 41 PRO CG C -10.705 4.965 12.773 1.00 . A A . 41 PRO CG 1 1
15 8992 1 1 41 PRO HA H -13.732 6.080 13.266 1.00 . A A . 41 PRO HA 1 1
15 8993 1 1 41 PRO HB2 H -11.776 4.763 14.611 1.00 . A A . 41 PRO HB2 1 1
15 8994 1 1 41 PRO HB3 H -12.601 4.082 13.203 1.00 . A A . 41 PRO HB3 1 1
15 8995 1 1 41 PRO HD2 H -10.159 6.395 11.284 1.00 . A A . 41 PRO HD2 1 1
15 8996 1 1 41 PRO HD3 H -11.329 5.175 10.741 1.00 . A A . 41 PRO HD3 1 1
15 8997 1 1 41 PRO HG2 H -9.936 5.435 13.366 1.00 . A A . 41 PRO HG2 1 1
15 8998 1 1 41 PRO HG3 H -10.396 3.974 12.473 1.00 . A A . 41 PRO HG3 1 1
15 8999 1 1 41 PRO N N -12.124 6.660 12.019 1.00 . A A . 41 PRO N 1 1
15 9000 1 1 41 PRO O O -12.896 7.126 15.526 1.00 . A A . 41 PRO O 1 1
15 9001 1 1 42 SER C C -12.219 9.921 15.641 1.00 . A A . 42 SER C 1 1
15 9002 1 1 42 SER CA C -11.015 9.126 15.143 1.00 . A A . 42 SER CA 1 1
15 9003 1 1 42 SER CB C -9.975 10.075 14.545 1.00 . A A . 42 SER CB 1 1
15 9004 1 1 42 SER H H -11.009 8.146 13.267 1.00 . A A . 42 SER H 1 1
15 9005 1 1 42 SER HA H -10.574 8.602 15.978 1.00 . A A . 42 SER HA 1 1
15 9006 1 1 42 SER HB2 H -10.338 10.455 13.603 1.00 . A A . 42 SER HB2 1 1
15 9007 1 1 42 SER HB3 H -9.808 10.897 15.226 1.00 . A A . 42 SER HB3 1 1
15 9008 1 1 42 SER HG H -8.251 9.864 13.638 1.00 . A A . 42 SER HG 1 1
15 9009 1 1 42 SER N N -11.421 8.133 14.156 1.00 . A A . 42 SER N 1 1
15 9010 1 1 42 SER O O -13.257 9.974 14.981 1.00 . A A . 42 SER O 1 1
15 9011 1 1 42 SER OG O -8.744 9.408 14.324 1.00 . A A . 42 SER OG 1 1
15 9012 1 1 43 SER C C -12.761 12.802 17.467 1.00 . A A . 43 SER C 1 1
15 9013 1 1 43 SER CA C -13.146 11.328 17.398 1.00 . A A . 43 SER CA 1 1
15 9014 1 1 43 SER CB C -13.480 10.809 18.798 1.00 . A A . 43 SER CB 1 1
15 9015 1 1 43 SER H H -11.218 10.458 17.286 1.00 . A A . 43 SER H 1 1
15 9016 1 1 43 SER HA H -14.016 11.224 16.768 1.00 . A A . 43 SER HA 1 1
15 9017 1 1 43 SER HB2 H -12.610 10.901 19.430 1.00 . A A . 43 SER HB2 1 1
15 9018 1 1 43 SER HB3 H -14.289 11.394 19.211 1.00 . A A . 43 SER HB3 1 1
15 9019 1 1 43 SER HG H -14.253 9.200 19.603 1.00 . A A . 43 SER HG 1 1
15 9020 1 1 43 SER N N -12.071 10.538 16.809 1.00 . A A . 43 SER N 1 1
15 9021 1 1 43 SER O O -12.969 13.462 18.484 1.00 . A A . 43 SER O 1 1
15 9022 1 1 43 SER OG O -13.873 9.448 18.757 1.00 . A A . 43 SER OG 1 1
15 9023 1 1 44 GLY C C -10.498 14.910 15.573 1.00 . A A . 44 GLY C 1 1
15 9024 1 1 44 GLY CA C -11.793 14.706 16.333 1.00 . A A . 44 GLY CA 1 1
15 9025 1 1 44 GLY H H -12.057 12.739 15.594 1.00 . A A . 44 GLY H 1 1
15 9026 1 1 44 GLY HA2 H -12.572 15.282 15.857 1.00 . A A . 44 GLY HA2 1 1
15 9027 1 1 44 GLY HA3 H -11.663 15.062 17.345 1.00 . A A . 44 GLY HA3 1 1
15 9028 1 1 44 GLY N N -12.198 13.313 16.376 1.00 . A A . 44 GLY N 1 1
15 9029 1 1 44 GLY O O -10.494 14.777 14.350 1.00 . A A . 44 GLY O 1 1
15 9030 2 2 1 ZN ZN ZN -3.597 -0.132 0.201 1.00 . B A . 201 ZN ZN 1 1
16 9031 1 1 1 GLY C C 5.621 -12.552 -14.346 1.00 . A A . 1 GLY C 1 1
16 9032 1 1 1 GLY CA C 6.162 -12.044 -15.668 1.00 . A A . 1 GLY CA 1 1
16 9033 1 1 1 GLY H1 H 6.953 -13.474 -17.015 1.00 . A A . 1 GLY H1 1 1
16 9034 1 1 1 GLY HA2 H 7.185 -11.728 -15.528 1.00 . A A . 1 GLY HA2 1 1
16 9035 1 1 1 GLY HA3 H 5.573 -11.195 -15.982 1.00 . A A . 1 GLY HA3 1 1
16 9036 1 1 1 GLY N N 6.121 -13.054 -16.709 1.00 . A A . 1 GLY N 1 1
16 9037 1 1 1 GLY O O 6.367 -12.705 -13.379 1.00 . A A . 1 GLY O 1 1
16 9038 1 1 2 SER C C 2.717 -14.443 -13.402 1.00 . A A . 2 SER C 1 1
16 9039 1 1 2 SER CA C 3.676 -13.299 -13.087 1.00 . A A . 2 SER CA 1 1
16 9040 1 1 2 SER CB C 2.923 -12.163 -12.392 1.00 . A A . 2 SER CB 1 1
16 9041 1 1 2 SER H H 3.775 -12.669 -15.106 1.00 . A A . 2 SER H 1 1
16 9042 1 1 2 SER HA H 4.449 -13.664 -12.428 1.00 . A A . 2 SER HA 1 1
16 9043 1 1 2 SER HB2 H 2.087 -11.860 -13.005 1.00 . A A . 2 SER HB2 1 1
16 9044 1 1 2 SER HB3 H 2.560 -12.509 -11.435 1.00 . A A . 2 SER HB3 1 1
16 9045 1 1 2 SER HG H 3.320 -10.406 -11.623 1.00 . A A . 2 SER HG 1 1
16 9046 1 1 2 SER N N 4.318 -12.811 -14.302 1.00 . A A . 2 SER N 1 1
16 9047 1 1 2 SER O O 1.862 -14.328 -14.281 1.00 . A A . 2 SER O 1 1
16 9048 1 1 2 SER OG O 3.767 -11.044 -12.185 1.00 . A A . 2 SER OG 1 1
16 9049 1 1 3 SER C C 1.249 -17.058 -11.605 1.00 . A A . 3 SER C 1 1
16 9050 1 1 3 SER CA C 2.015 -16.715 -12.879 1.00 . A A . 3 SER CA 1 1
16 9051 1 1 3 SER CB C 2.856 -17.914 -13.321 1.00 . A A . 3 SER CB 1 1
16 9052 1 1 3 SER H H 3.564 -15.578 -11.990 1.00 . A A . 3 SER H 1 1
16 9053 1 1 3 SER HA H 1.305 -16.477 -13.658 1.00 . A A . 3 SER HA 1 1
16 9054 1 1 3 SER HB2 H 2.222 -18.784 -13.404 1.00 . A A . 3 SER HB2 1 1
16 9055 1 1 3 SER HB3 H 3.304 -17.701 -14.281 1.00 . A A . 3 SER HB3 1 1
16 9056 1 1 3 SER HG H 4.140 -19.110 -12.450 1.00 . A A . 3 SER HG 1 1
16 9057 1 1 3 SER N N 2.865 -15.547 -12.676 1.00 . A A . 3 SER N 1 1
16 9058 1 1 3 SER O O 1.499 -16.485 -10.545 1.00 . A A . 3 SER O 1 1
16 9059 1 1 3 SER OG O 3.886 -18.186 -12.386 1.00 . A A . 3 SER OG 1 1
16 9060 1 1 4 GLY C C -1.419 -17.312 -10.102 1.00 . A A . 4 GLY C 1 1
16 9061 1 1 4 GLY CA C -0.473 -18.401 -10.568 1.00 . A A . 4 GLY CA 1 1
16 9062 1 1 4 GLY H H 0.160 -18.419 -12.588 1.00 . A A . 4 GLY H 1 1
16 9063 1 1 4 GLY HA2 H -1.049 -19.276 -10.829 1.00 . A A . 4 GLY HA2 1 1
16 9064 1 1 4 GLY HA3 H 0.196 -18.652 -9.757 1.00 . A A . 4 GLY HA3 1 1
16 9065 1 1 4 GLY N N 0.315 -17.997 -11.717 1.00 . A A . 4 GLY N 1 1
16 9066 1 1 4 GLY O O -0.983 -16.235 -9.695 1.00 . A A . 4 GLY O 1 1
16 9067 1 1 5 SER C C -3.234 -15.798 -8.565 1.00 . A A . 5 SER C 1 1
16 9068 1 1 5 SER CA C -3.727 -16.625 -9.748 1.00 . A A . 5 SER CA 1 1
16 9069 1 1 5 SER CB C -5.027 -17.342 -9.378 1.00 . A A . 5 SER CB 1 1
16 9070 1 1 5 SER H H -3.001 -18.468 -10.497 1.00 . A A . 5 SER H 1 1
16 9071 1 1 5 SER HA H -3.915 -15.964 -10.582 1.00 . A A . 5 SER HA 1 1
16 9072 1 1 5 SER HB2 H -5.753 -16.616 -9.044 1.00 . A A . 5 SER HB2 1 1
16 9073 1 1 5 SER HB3 H -5.409 -17.860 -10.246 1.00 . A A . 5 SER HB3 1 1
16 9074 1 1 5 SER HG H -5.035 -19.163 -8.657 1.00 . A A . 5 SER HG 1 1
16 9075 1 1 5 SER N N -2.717 -17.592 -10.163 1.00 . A A . 5 SER N 1 1
16 9076 1 1 5 SER O O -3.251 -14.567 -8.604 1.00 . A A . 5 SER O 1 1
16 9077 1 1 5 SER OG O -4.813 -18.284 -8.342 1.00 . A A . 5 SER OG 1 1
16 9078 1 1 6 SER C C -0.792 -15.981 -6.184 1.00 . A A . 6 SER C 1 1
16 9079 1 1 6 SER CA C -2.302 -15.812 -6.317 1.00 . A A . 6 SER CA 1 1
16 9080 1 1 6 SER CB C -3.000 -16.364 -5.072 1.00 . A A . 6 SER CB 1 1
16 9081 1 1 6 SER H H -2.808 -17.462 -7.543 1.00 . A A . 6 SER H 1 1
16 9082 1 1 6 SER HA H -2.528 -14.760 -6.409 1.00 . A A . 6 SER HA 1 1
16 9083 1 1 6 SER HB2 H -4.069 -16.338 -5.221 1.00 . A A . 6 SER HB2 1 1
16 9084 1 1 6 SER HB3 H -2.684 -17.385 -4.909 1.00 . A A . 6 SER HB3 1 1
16 9085 1 1 6 SER HG H -3.198 -14.790 -3.924 1.00 . A A . 6 SER HG 1 1
16 9086 1 1 6 SER N N -2.796 -16.482 -7.514 1.00 . A A . 6 SER N 1 1
16 9087 1 1 6 SER O O -0.239 -17.023 -6.532 1.00 . A A . 6 SER O 1 1
16 9088 1 1 6 SER OG O -2.679 -15.597 -3.925 1.00 . A A . 6 SER OG 1 1
16 9089 1 1 7 GLY C C 1.752 -14.511 -4.140 1.00 . A A . 7 GLY C 1 1
16 9090 1 1 7 GLY CA C 1.312 -14.998 -5.506 1.00 . A A . 7 GLY CA 1 1
16 9091 1 1 7 GLY H H -0.622 -14.140 -5.416 1.00 . A A . 7 GLY H 1 1
16 9092 1 1 7 GLY HA2 H 1.641 -16.018 -5.637 1.00 . A A . 7 GLY HA2 1 1
16 9093 1 1 7 GLY HA3 H 1.775 -14.381 -6.262 1.00 . A A . 7 GLY HA3 1 1
16 9094 1 1 7 GLY N N -0.129 -14.946 -5.677 1.00 . A A . 7 GLY N 1 1
16 9095 1 1 7 GLY O O 0.923 -14.136 -3.312 1.00 . A A . 7 GLY O 1 1
16 9096 1 1 8 GLU C C 4.523 -12.870 -2.817 1.00 . A A . 8 GLU C 1 1
16 9097 1 1 8 GLU CA C 3.608 -14.077 -2.627 1.00 . A A . 8 GLU CA 1 1
16 9098 1 1 8 GLU CB C 4.379 -15.215 -1.956 1.00 . A A . 8 GLU CB 1 1
16 9099 1 1 8 GLU CD C 2.992 -14.981 0.142 1.00 . A A . 8 GLU CD 1 1
16 9100 1 1 8 GLU CG C 4.384 -15.135 -0.439 1.00 . A A . 8 GLU CG 1 1
16 9101 1 1 8 GLU H H 3.671 -14.830 -4.605 1.00 . A A . 8 GLU H 1 1
16 9102 1 1 8 GLU HA H 2.782 -13.791 -1.993 1.00 . A A . 8 GLU HA 1 1
16 9103 1 1 8 GLU HB2 H 3.933 -16.155 -2.245 1.00 . A A . 8 GLU HB2 1 1
16 9104 1 1 8 GLU HB3 H 5.402 -15.192 -2.300 1.00 . A A . 8 GLU HB3 1 1
16 9105 1 1 8 GLU HG2 H 4.824 -16.039 -0.045 1.00 . A A . 8 GLU HG2 1 1
16 9106 1 1 8 GLU HG3 H 4.980 -14.285 -0.138 1.00 . A A . 8 GLU HG3 1 1
16 9107 1 1 8 GLU N N 3.060 -14.519 -3.904 1.00 . A A . 8 GLU N 1 1
16 9108 1 1 8 GLU O O 5.576 -12.968 -3.447 1.00 . A A . 8 GLU O 1 1
16 9109 1 1 8 GLU OE1 O 2.163 -15.894 -0.057 1.00 . A A . 8 GLU OE1 1 1
16 9110 1 1 8 GLU OE2 O 2.732 -13.949 0.796 1.00 . A A . 8 GLU OE2 1 1
16 9111 1 1 9 LYS C C 5.364 -10.039 -0.998 1.00 . A A . 9 LYS C 1 1
16 9112 1 1 9 LYS CA C 4.895 -10.506 -2.372 1.00 . A A . 9 LYS CA 1 1
16 9113 1 1 9 LYS CB C 4.068 -9.406 -3.041 1.00 . A A . 9 LYS CB 1 1
16 9114 1 1 9 LYS CD C 3.530 -10.571 -5.200 1.00 . A A . 9 LYS CD 1 1
16 9115 1 1 9 LYS CE C 2.030 -10.357 -5.335 1.00 . A A . 9 LYS CE 1 1
16 9116 1 1 9 LYS CG C 4.207 -9.375 -4.553 1.00 . A A . 9 LYS CG 1 1
16 9117 1 1 9 LYS H H 3.265 -11.718 -1.775 1.00 . A A . 9 LYS H 1 1
16 9118 1 1 9 LYS HA H 5.760 -10.716 -2.982 1.00 . A A . 9 LYS HA 1 1
16 9119 1 1 9 LYS HB2 H 3.026 -9.558 -2.799 1.00 . A A . 9 LYS HB2 1 1
16 9120 1 1 9 LYS HB3 H 4.382 -8.449 -2.652 1.00 . A A . 9 LYS HB3 1 1
16 9121 1 1 9 LYS HD2 H 3.950 -10.724 -6.184 1.00 . A A . 9 LYS HD2 1 1
16 9122 1 1 9 LYS HD3 H 3.707 -11.447 -4.592 1.00 . A A . 9 LYS HD3 1 1
16 9123 1 1 9 LYS HE2 H 1.622 -10.136 -4.361 1.00 . A A . 9 LYS HE2 1 1
16 9124 1 1 9 LYS HE3 H 1.857 -9.521 -5.997 1.00 . A A . 9 LYS HE3 1 1
16 9125 1 1 9 LYS HG2 H 3.752 -8.471 -4.929 1.00 . A A . 9 LYS HG2 1 1
16 9126 1 1 9 LYS HG3 H 5.257 -9.385 -4.809 1.00 . A A . 9 LYS HG3 1 1
16 9127 1 1 9 LYS HZ1 H 1.673 -12.415 -5.392 1.00 . A A . 9 LYS HZ1 1 1
16 9128 1 1 9 LYS HZ2 H 1.554 -11.657 -6.900 1.00 . A A . 9 LYS HZ2 1 1
16 9129 1 1 9 LYS HZ3 H 0.317 -11.474 -5.761 1.00 . A A . 9 LYS HZ3 1 1
16 9130 1 1 9 LYS N N 4.114 -11.733 -2.266 1.00 . A A . 9 LYS N 1 1
16 9131 1 1 9 LYS NZ N 1.345 -11.560 -5.885 1.00 . A A . 9 LYS NZ 1 1
16 9132 1 1 9 LYS O O 4.617 -10.062 -0.019 1.00 . A A . 9 LYS O 1 1
16 9133 1 1 10 PRO C C 6.637 -7.788 0.775 1.00 . A A . 10 PRO C 1 1
16 9134 1 1 10 PRO CA C 7.226 -9.122 0.330 1.00 . A A . 10 PRO CA 1 1
16 9135 1 1 10 PRO CB C 8.707 -8.961 -0.022 1.00 . A A . 10 PRO CB 1 1
16 9136 1 1 10 PRO CD C 7.578 -9.549 -2.046 1.00 . A A . 10 PRO CD 1 1
16 9137 1 1 10 PRO CG C 8.725 -8.747 -1.497 1.00 . A A . 10 PRO CG 1 1
16 9138 1 1 10 PRO HA H 7.120 -9.844 1.125 1.00 . A A . 10 PRO HA 1 1
16 9139 1 1 10 PRO HB2 H 9.116 -8.111 0.506 1.00 . A A . 10 PRO HB2 1 1
16 9140 1 1 10 PRO HB3 H 9.245 -9.856 0.253 1.00 . A A . 10 PRO HB3 1 1
16 9141 1 1 10 PRO HD2 H 7.139 -9.048 -2.895 1.00 . A A . 10 PRO HD2 1 1
16 9142 1 1 10 PRO HD3 H 7.908 -10.541 -2.319 1.00 . A A . 10 PRO HD3 1 1
16 9143 1 1 10 PRO HG2 H 8.590 -7.699 -1.717 1.00 . A A . 10 PRO HG2 1 1
16 9144 1 1 10 PRO HG3 H 9.660 -9.101 -1.907 1.00 . A A . 10 PRO HG3 1 1
16 9145 1 1 10 PRO N N 6.631 -9.604 -0.920 1.00 . A A . 10 PRO N 1 1
16 9146 1 1 10 PRO O O 6.905 -7.318 1.882 1.00 . A A . 10 PRO O 1 1
16 9147 1 1 11 PHE C C 3.687 -6.013 0.163 1.00 . A A . 11 PHE C 1 1
16 9148 1 1 11 PHE CA C 5.208 -5.900 0.212 1.00 . A A . 11 PHE CA 1 1
16 9149 1 1 11 PHE CB C 5.683 -4.829 -0.772 1.00 . A A . 11 PHE CB 1 1
16 9150 1 1 11 PHE CD1 C 7.565 -3.524 0.252 1.00 . A A . 11 PHE CD1 1 1
16 9151 1 1 11 PHE CD2 C 8.089 -5.158 -1.403 1.00 . A A . 11 PHE CD2 1 1
16 9152 1 1 11 PHE CE1 C 8.907 -3.216 0.376 1.00 . A A . 11 PHE CE1 1 1
16 9153 1 1 11 PHE CE2 C 9.432 -4.855 -1.284 1.00 . A A . 11 PHE CE2 1 1
16 9154 1 1 11 PHE CG C 7.141 -4.497 -0.639 1.00 . A A . 11 PHE CG 1 1
16 9155 1 1 11 PHE CZ C 9.842 -3.883 -0.392 1.00 . A A . 11 PHE CZ 1 1
16 9156 1 1 11 PHE H H 5.660 -7.605 -0.959 1.00 . A A . 11 PHE H 1 1
16 9157 1 1 11 PHE HA H 5.504 -5.616 1.210 1.00 . A A . 11 PHE HA 1 1
16 9158 1 1 11 PHE HB2 H 5.513 -5.176 -1.780 1.00 . A A . 11 PHE HB2 1 1
16 9159 1 1 11 PHE HB3 H 5.119 -3.924 -0.608 1.00 . A A . 11 PHE HB3 1 1
16 9160 1 1 11 PHE HD1 H 6.836 -3.002 0.853 1.00 . A A . 11 PHE HD1 1 1
16 9161 1 1 11 PHE HD2 H 7.769 -5.919 -2.101 1.00 . A A . 11 PHE HD2 1 1
16 9162 1 1 11 PHE HE1 H 9.225 -2.455 1.074 1.00 . A A . 11 PHE HE1 1 1
16 9163 1 1 11 PHE HE2 H 10.160 -5.379 -1.885 1.00 . A A . 11 PHE HE2 1 1
16 9164 1 1 11 PHE HZ H 10.890 -3.644 -0.297 1.00 . A A . 11 PHE HZ 1 1
16 9165 1 1 11 PHE N N 5.835 -7.181 -0.093 1.00 . A A . 11 PHE N 1 1
16 9166 1 1 11 PHE O O 3.116 -6.418 -0.849 1.00 . A A . 11 PHE O 1 1
16 9167 1 1 12 GLY C C 0.971 -4.451 1.878 1.00 . A A . 12 GLY C 1 1
16 9168 1 1 12 GLY CA C 1.588 -5.721 1.328 1.00 . A A . 12 GLY CA 1 1
16 9169 1 1 12 GLY H H 3.544 -5.338 2.042 1.00 . A A . 12 GLY H 1 1
16 9170 1 1 12 GLY HA2 H 1.204 -5.895 0.334 1.00 . A A . 12 GLY HA2 1 1
16 9171 1 1 12 GLY HA3 H 1.306 -6.549 1.962 1.00 . A A . 12 GLY HA3 1 1
16 9172 1 1 12 GLY N N 3.037 -5.653 1.265 1.00 . A A . 12 GLY N 1 1
16 9173 1 1 12 GLY O O 1.497 -3.853 2.817 1.00 . A A . 12 GLY O 1 1
16 9174 1 1 13 CYS C C -1.391 -2.997 3.140 1.00 . A A . 13 CYS C 1 1
16 9175 1 1 13 CYS CA C -0.837 -2.828 1.728 1.00 . A A . 13 CYS CA 1 1
16 9176 1 1 13 CYS CB C -1.971 -2.487 0.760 1.00 . A A . 13 CYS CB 1 1
16 9177 1 1 13 CYS H H -0.519 -4.557 0.548 1.00 . A A . 13 CYS H 1 1
16 9178 1 1 13 CYS HA H -0.121 -2.020 1.729 1.00 . A A . 13 CYS HA 1 1
16 9179 1 1 13 CYS HB2 H -1.596 -2.530 -0.252 1.00 . A A . 13 CYS HB2 1 1
16 9180 1 1 13 CYS HB3 H -2.764 -3.211 0.876 1.00 . A A . 13 CYS HB3 1 1
16 9181 1 1 13 CYS N N -0.147 -4.037 1.293 1.00 . A A . 13 CYS N 1 1
16 9182 1 1 13 CYS O O -1.488 -4.112 3.651 1.00 . A A . 13 CYS O 1 1
16 9183 1 1 13 CYS SG S -2.691 -0.832 1.012 1.00 . A A . 13 CYS SG 1 1
16 9184 1 1 14 SER C C -3.806 -1.695 5.102 1.00 . A A . 14 SER C 1 1
16 9185 1 1 14 SER CA C -2.295 -1.903 5.118 1.00 . A A . 14 SER CA 1 1
16 9186 1 1 14 SER CB C -1.629 -0.825 5.974 1.00 . A A . 14 SER CB 1 1
16 9187 1 1 14 SER H H -1.652 -1.021 3.304 1.00 . A A . 14 SER H 1 1
16 9188 1 1 14 SER HA H -2.082 -2.872 5.544 1.00 . A A . 14 SER HA 1 1
16 9189 1 1 14 SER HB2 H -0.568 -1.016 6.028 1.00 . A A . 14 SER HB2 1 1
16 9190 1 1 14 SER HB3 H -1.798 0.143 5.526 1.00 . A A . 14 SER HB3 1 1
16 9191 1 1 14 SER HG H -2.335 0.085 7.559 1.00 . A A . 14 SER HG 1 1
16 9192 1 1 14 SER N N -1.754 -1.880 3.764 1.00 . A A . 14 SER N 1 1
16 9193 1 1 14 SER O O -4.537 -2.313 5.876 1.00 . A A . 14 SER O 1 1
16 9194 1 1 14 SER OG O -2.158 -0.819 7.289 1.00 . A A . 14 SER OG 1 1
16 9195 1 1 15 CYS C C -6.428 -1.677 3.419 1.00 . A A . 15 CYS C 1 1
16 9196 1 1 15 CYS CA C -5.691 -0.527 4.099 1.00 . A A . 15 CYS CA 1 1
16 9197 1 1 15 CYS CB C -5.905 0.767 3.312 1.00 . A A . 15 CYS CB 1 1
16 9198 1 1 15 CYS H H -3.635 -0.358 3.626 1.00 . A A . 15 CYS H 1 1
16 9199 1 1 15 CYS HA H -6.086 -0.402 5.095 1.00 . A A . 15 CYS HA 1 1
16 9200 1 1 15 CYS HB2 H -5.173 1.496 3.627 1.00 . A A . 15 CYS HB2 1 1
16 9201 1 1 15 CYS HB3 H -5.771 0.565 2.259 1.00 . A A . 15 CYS HB3 1 1
16 9202 1 1 15 CYS HG H -7.495 2.745 3.076 1.00 . A A . 15 CYS HG 1 1
16 9203 1 1 15 CYS N N -4.267 -0.819 4.216 1.00 . A A . 15 CYS N 1 1
16 9204 1 1 15 CYS O O -7.528 -2.051 3.828 1.00 . A A . 15 CYS O 1 1
16 9205 1 1 15 CYS SG S -7.541 1.503 3.531 1.00 . A A . 15 CYS SG 1 1
16 9206 1 1 16 CYS C C -5.616 -4.623 1.845 1.00 . A A . 16 CYS C 1 1
16 9207 1 1 16 CYS CA C -6.413 -3.338 1.641 1.00 . A A . 16 CYS CA 1 1
16 9208 1 1 16 CYS CB C -6.487 -3.003 0.150 1.00 . A A . 16 CYS CB 1 1
16 9209 1 1 16 CYS H H -4.940 -1.890 2.100 1.00 . A A . 16 CYS H 1 1
16 9210 1 1 16 CYS HA H -7.414 -3.487 2.017 1.00 . A A . 16 CYS HA 1 1
16 9211 1 1 16 CYS HB2 H -7.058 -3.768 -0.356 1.00 . A A . 16 CYS HB2 1 1
16 9212 1 1 16 CYS HB3 H -6.983 -2.051 0.027 1.00 . A A . 16 CYS HB3 1 1
16 9213 1 1 16 CYS N N -5.816 -2.233 2.379 1.00 . A A . 16 CYS N 1 1
16 9214 1 1 16 CYS O O -4.664 -4.657 2.625 1.00 . A A . 16 CYS O 1 1
16 9215 1 1 16 CYS SG S -4.864 -2.894 -0.669 1.00 . A A . 16 CYS SG 1 1
16 9216 1 1 17 GLU C C -4.520 -7.255 -0.015 1.00 . A A . 17 GLU C 1 1
16 9217 1 1 17 GLU CA C -5.333 -6.964 1.243 1.00 . A A . 17 GLU CA 1 1
16 9218 1 1 17 GLU CB C -6.350 -8.084 1.476 1.00 . A A . 17 GLU CB 1 1
16 9219 1 1 17 GLU CD C -8.103 -9.560 0.414 1.00 . A A . 17 GLU CD 1 1
16 9220 1 1 17 GLU CG C -7.343 -8.251 0.338 1.00 . A A . 17 GLU CG 1 1
16 9221 1 1 17 GLU H H -6.777 -5.588 0.533 1.00 . A A . 17 GLU H 1 1
16 9222 1 1 17 GLU HA H -4.663 -6.918 2.088 1.00 . A A . 17 GLU HA 1 1
16 9223 1 1 17 GLU HB2 H -5.818 -9.016 1.602 1.00 . A A . 17 GLU HB2 1 1
16 9224 1 1 17 GLU HB3 H -6.902 -7.870 2.379 1.00 . A A . 17 GLU HB3 1 1
16 9225 1 1 17 GLU HG2 H -8.053 -7.438 0.376 1.00 . A A . 17 GLU HG2 1 1
16 9226 1 1 17 GLU HG3 H -6.807 -8.216 -0.599 1.00 . A A . 17 GLU HG3 1 1
16 9227 1 1 17 GLU N N -6.011 -5.678 1.138 1.00 . A A . 17 GLU N 1 1
16 9228 1 1 17 GLU O O -4.317 -8.412 -0.384 1.00 . A A . 17 GLU O 1 1
16 9229 1 1 17 GLU OE1 O -8.694 -9.842 1.478 1.00 . A A . 17 GLU OE1 1 1
16 9230 1 1 17 GLU OE2 O -8.107 -10.304 -0.589 1.00 . A A . 17 GLU OE2 1 1
16 9231 1 1 18 LYS C C -1.771 -6.313 -1.569 1.00 . A A . 18 LYS C 1 1
16 9232 1 1 18 LYS CA C -3.263 -6.334 -1.886 1.00 . A A . 18 LYS CA 1 1
16 9233 1 1 18 LYS CB C -3.602 -5.212 -2.870 1.00 . A A . 18 LYS CB 1 1
16 9234 1 1 18 LYS CD C -5.422 -3.972 -4.077 1.00 . A A . 18 LYS CD 1 1
16 9235 1 1 18 LYS CE C -6.464 -4.211 -5.160 1.00 . A A . 18 LYS CE 1 1
16 9236 1 1 18 LYS CG C -5.029 -5.268 -3.388 1.00 . A A . 18 LYS CG 1 1
16 9237 1 1 18 LYS H H -4.250 -5.298 -0.325 1.00 . A A . 18 LYS H 1 1
16 9238 1 1 18 LYS HA H -3.510 -7.284 -2.336 1.00 . A A . 18 LYS HA 1 1
16 9239 1 1 18 LYS HB2 H -3.456 -4.262 -2.378 1.00 . A A . 18 LYS HB2 1 1
16 9240 1 1 18 LYS HB3 H -2.932 -5.277 -3.715 1.00 . A A . 18 LYS HB3 1 1
16 9241 1 1 18 LYS HD2 H -5.832 -3.294 -3.344 1.00 . A A . 18 LYS HD2 1 1
16 9242 1 1 18 LYS HD3 H -4.543 -3.532 -4.527 1.00 . A A . 18 LYS HD3 1 1
16 9243 1 1 18 LYS HE2 H -6.418 -3.400 -5.870 1.00 . A A . 18 LYS HE2 1 1
16 9244 1 1 18 LYS HE3 H -6.237 -5.141 -5.660 1.00 . A A . 18 LYS HE3 1 1
16 9245 1 1 18 LYS HG2 H -5.114 -6.079 -4.095 1.00 . A A . 18 LYS HG2 1 1
16 9246 1 1 18 LYS HG3 H -5.697 -5.440 -2.557 1.00 . A A . 18 LYS HG3 1 1
16 9247 1 1 18 LYS HZ1 H -8.169 -5.272 -4.585 1.00 . A A . 18 LYS HZ1 1 1
16 9248 1 1 18 LYS HZ2 H -8.494 -3.721 -5.178 1.00 . A A . 18 LYS HZ2 1 1
16 9249 1 1 18 LYS HZ3 H -7.851 -3.915 -3.626 1.00 . A A . 18 LYS HZ3 1 1
16 9250 1 1 18 LYS N N -4.055 -6.196 -0.669 1.00 . A A . 18 LYS N 1 1
16 9251 1 1 18 LYS NZ N -7.841 -4.285 -4.598 1.00 . A A . 18 LYS NZ 1 1
16 9252 1 1 18 LYS O O -1.370 -6.008 -0.446 1.00 . A A . 18 LYS O 1 1
16 9253 1 1 19 ALA C C 1.206 -6.380 -3.713 1.00 . A A . 19 ALA C 1 1
16 9254 1 1 19 ALA CA C 0.493 -6.653 -2.393 1.00 . A A . 19 ALA CA 1 1
16 9255 1 1 19 ALA CB C 0.942 -7.987 -1.815 1.00 . A A . 19 ALA CB 1 1
16 9256 1 1 19 ALA H H -1.335 -6.872 -3.438 1.00 . A A . 19 ALA H 1 1
16 9257 1 1 19 ALA HA H 0.753 -5.878 -1.687 1.00 . A A . 19 ALA HA 1 1
16 9258 1 1 19 ALA HB1 H 0.470 -8.792 -2.359 1.00 . A A . 19 ALA HB1 1 1
16 9259 1 1 19 ALA HB2 H 2.015 -8.074 -1.903 1.00 . A A . 19 ALA HB2 1 1
16 9260 1 1 19 ALA HB3 H 0.659 -8.042 -0.774 1.00 . A A . 19 ALA HB3 1 1
16 9261 1 1 19 ALA N N -0.955 -6.638 -2.565 1.00 . A A . 19 ALA N 1 1
16 9262 1 1 19 ALA O O 0.639 -6.577 -4.788 1.00 . A A . 19 ALA O 1 1
16 9263 1 1 20 PHE C C 4.658 -6.169 -4.677 1.00 . A A . 20 PHE C 1 1
16 9264 1 1 20 PHE CA C 3.240 -5.621 -4.812 1.00 . A A . 20 PHE CA 1 1
16 9265 1 1 20 PHE CB C 3.286 -4.110 -5.049 1.00 . A A . 20 PHE CB 1 1
16 9266 1 1 20 PHE CD1 C 1.169 -3.237 -4.023 1.00 . A A . 20 PHE CD1 1 1
16 9267 1 1 20 PHE CD2 C 1.410 -3.126 -6.393 1.00 . A A . 20 PHE CD2 1 1
16 9268 1 1 20 PHE CE1 C -0.082 -2.657 -4.121 1.00 . A A . 20 PHE CE1 1 1
16 9269 1 1 20 PHE CE2 C 0.160 -2.545 -6.497 1.00 . A A . 20 PHE CE2 1 1
16 9270 1 1 20 PHE CG C 1.928 -3.479 -5.157 1.00 . A A . 20 PHE CG 1 1
16 9271 1 1 20 PHE CZ C -0.586 -2.310 -5.359 1.00 . A A . 20 PHE CZ 1 1
16 9272 1 1 20 PHE H H 2.847 -5.787 -2.738 1.00 . A A . 20 PHE H 1 1
16 9273 1 1 20 PHE HA H 2.763 -6.094 -5.656 1.00 . A A . 20 PHE HA 1 1
16 9274 1 1 20 PHE HB2 H 3.805 -3.640 -4.227 1.00 . A A . 20 PHE HB2 1 1
16 9275 1 1 20 PHE HB3 H 3.820 -3.913 -5.966 1.00 . A A . 20 PHE HB3 1 1
16 9276 1 1 20 PHE HD1 H 1.562 -3.507 -3.055 1.00 . A A . 20 PHE HD1 1 1
16 9277 1 1 20 PHE HD2 H 1.994 -3.310 -7.284 1.00 . A A . 20 PHE HD2 1 1
16 9278 1 1 20 PHE HE1 H -0.664 -2.474 -3.230 1.00 . A A . 20 PHE HE1 1 1
16 9279 1 1 20 PHE HE2 H -0.231 -2.275 -7.466 1.00 . A A . 20 PHE HE2 1 1
16 9280 1 1 20 PHE HZ H -1.564 -1.857 -5.438 1.00 . A A . 20 PHE HZ 1 1
16 9281 1 1 20 PHE N N 2.451 -5.924 -3.624 1.00 . A A . 20 PHE N 1 1
16 9282 1 1 20 PHE O O 5.076 -6.578 -3.594 1.00 . A A . 20 PHE O 1 1
16 9283 1 1 21 SER C C 7.753 -5.553 -5.507 1.00 . A A . 21 SER C 1 1
16 9284 1 1 21 SER CA C 6.761 -6.677 -5.792 1.00 . A A . 21 SER CA 1 1
16 9285 1 1 21 SER CB C 7.082 -7.325 -7.140 1.00 . A A . 21 SER CB 1 1
16 9286 1 1 21 SER H H 5.002 -5.836 -6.618 1.00 . A A . 21 SER H 1 1
16 9287 1 1 21 SER HA H 6.845 -7.422 -5.015 1.00 . A A . 21 SER HA 1 1
16 9288 1 1 21 SER HB2 H 8.058 -7.782 -7.094 1.00 . A A . 21 SER HB2 1 1
16 9289 1 1 21 SER HB3 H 6.341 -8.080 -7.359 1.00 . A A . 21 SER HB3 1 1
16 9290 1 1 21 SER HG H 7.605 -5.607 -7.922 1.00 . A A . 21 SER HG 1 1
16 9291 1 1 21 SER N N 5.392 -6.175 -5.785 1.00 . A A . 21 SER N 1 1
16 9292 1 1 21 SER O O 8.765 -5.759 -4.836 1.00 . A A . 21 SER O 1 1
16 9293 1 1 21 SER OG O 7.076 -6.365 -8.182 1.00 . A A . 21 SER OG 1 1
16 9294 1 1 22 SER C C 7.626 -2.145 -4.981 1.00 . A A . 22 SER C 1 1
16 9295 1 1 22 SER CA C 8.321 -3.208 -5.825 1.00 . A A . 22 SER CA 1 1
16 9296 1 1 22 SER CB C 8.730 -2.616 -7.175 1.00 . A A . 22 SER CB 1 1
16 9297 1 1 22 SER H H 6.634 -4.264 -6.546 1.00 . A A . 22 SER H 1 1
16 9298 1 1 22 SER HA H 9.207 -3.541 -5.305 1.00 . A A . 22 SER HA 1 1
16 9299 1 1 22 SER HB2 H 9.494 -3.236 -7.621 1.00 . A A . 22 SER HB2 1 1
16 9300 1 1 22 SER HB3 H 7.869 -2.582 -7.826 1.00 . A A . 22 SER HB3 1 1
16 9301 1 1 22 SER HG H 9.782 -1.259 -6.232 1.00 . A A . 22 SER HG 1 1
16 9302 1 1 22 SER N N 7.455 -4.364 -6.021 1.00 . A A . 22 SER N 1 1
16 9303 1 1 22 SER O O 6.423 -1.916 -5.115 1.00 . A A . 22 SER O 1 1
16 9304 1 1 22 SER OG O 9.240 -1.303 -7.023 1.00 . A A . 22 SER OG 1 1
16 9305 1 1 23 LYS C C 7.231 0.670 -4.065 1.00 . A A . 23 LYS C 1 1
16 9306 1 1 23 LYS CA C 7.851 -0.455 -3.243 1.00 . A A . 23 LYS CA 1 1
16 9307 1 1 23 LYS CB C 8.951 0.106 -2.339 1.00 . A A . 23 LYS CB 1 1
16 9308 1 1 23 LYS CD C 9.531 0.842 -0.008 1.00 . A A . 23 LYS CD 1 1
16 9309 1 1 23 LYS CE C 8.986 1.334 1.324 1.00 . A A . 23 LYS CE 1 1
16 9310 1 1 23 LYS CG C 8.429 0.706 -1.045 1.00 . A A . 23 LYS CG 1 1
16 9311 1 1 23 LYS H H 9.343 -1.722 -4.049 1.00 . A A . 23 LYS H 1 1
16 9312 1 1 23 LYS HA H 7.084 -0.900 -2.628 1.00 . A A . 23 LYS HA 1 1
16 9313 1 1 23 LYS HB2 H 9.638 -0.690 -2.091 1.00 . A A . 23 LYS HB2 1 1
16 9314 1 1 23 LYS HB3 H 9.486 0.875 -2.878 1.00 . A A . 23 LYS HB3 1 1
16 9315 1 1 23 LYS HD2 H 9.996 -0.121 0.139 1.00 . A A . 23 LYS HD2 1 1
16 9316 1 1 23 LYS HD3 H 10.267 1.548 -0.369 1.00 . A A . 23 LYS HD3 1 1
16 9317 1 1 23 LYS HE2 H 8.213 2.062 1.135 1.00 . A A . 23 LYS HE2 1 1
16 9318 1 1 23 LYS HE3 H 8.566 0.494 1.857 1.00 . A A . 23 LYS HE3 1 1
16 9319 1 1 23 LYS HG2 H 8.021 1.684 -1.252 1.00 . A A . 23 LYS HG2 1 1
16 9320 1 1 23 LYS HG3 H 7.653 0.066 -0.650 1.00 . A A . 23 LYS HG3 1 1
16 9321 1 1 23 LYS HZ1 H 10.987 1.692 1.805 1.00 . A A . 23 LYS HZ1 1 1
16 9322 1 1 23 LYS HZ2 H 9.958 1.639 3.147 1.00 . A A . 23 LYS HZ2 1 1
16 9323 1 1 23 LYS HZ3 H 9.959 2.994 2.135 1.00 . A A . 23 LYS HZ3 1 1
16 9324 1 1 23 LYS N N 8.391 -1.496 -4.109 1.00 . A A . 23 LYS N 1 1
16 9325 1 1 23 LYS NZ N 10.047 1.959 2.161 1.00 . A A . 23 LYS NZ 1 1
16 9326 1 1 23 LYS O O 6.060 1.006 -3.890 1.00 . A A . 23 LYS O 1 1
16 9327 1 1 24 SER C C 6.103 2.112 -6.227 1.00 . A A . 24 SER C 1 1
16 9328 1 1 24 SER CA C 7.553 2.337 -5.809 1.00 . A A . 24 SER CA 1 1
16 9329 1 1 24 SER CB C 8.439 2.466 -7.050 1.00 . A A . 24 SER CB 1 1
16 9330 1 1 24 SER H H 8.948 0.935 -5.054 1.00 . A A . 24 SER H 1 1
16 9331 1 1 24 SER HA H 7.613 3.251 -5.238 1.00 . A A . 24 SER HA 1 1
16 9332 1 1 24 SER HB2 H 8.418 1.538 -7.602 1.00 . A A . 24 SER HB2 1 1
16 9333 1 1 24 SER HB3 H 8.065 3.264 -7.674 1.00 . A A . 24 SER HB3 1 1
16 9334 1 1 24 SER HG H 10.331 2.737 -7.477 1.00 . A A . 24 SER HG 1 1
16 9335 1 1 24 SER N N 8.024 1.248 -4.962 1.00 . A A . 24 SER N 1 1
16 9336 1 1 24 SER O O 5.253 2.987 -6.057 1.00 . A A . 24 SER O 1 1
16 9337 1 1 24 SER OG O 9.779 2.755 -6.692 1.00 . A A . 24 SER OG 1 1
16 9338 1 1 25 TYR C C 3.498 0.626 -6.055 1.00 . A A . 25 TYR C 1 1
16 9339 1 1 25 TYR CA C 4.482 0.593 -7.220 1.00 . A A . 25 TYR CA 1 1
16 9340 1 1 25 TYR CB C 4.472 -0.791 -7.871 1.00 . A A . 25 TYR CB 1 1
16 9341 1 1 25 TYR CD1 C 3.802 -0.203 -10.234 1.00 . A A . 25 TYR CD1 1 1
16 9342 1 1 25 TYR CD2 C 5.895 -1.291 -9.897 1.00 . A A . 25 TYR CD2 1 1
16 9343 1 1 25 TYR CE1 C 4.030 -0.174 -11.596 1.00 . A A . 25 TYR CE1 1 1
16 9344 1 1 25 TYR CE2 C 6.133 -1.265 -11.257 1.00 . A A . 25 TYR CE2 1 1
16 9345 1 1 25 TYR CG C 4.728 -0.761 -9.361 1.00 . A A . 25 TYR CG 1 1
16 9346 1 1 25 TYR CZ C 5.198 -0.706 -12.103 1.00 . A A . 25 TYR CZ 1 1
16 9347 1 1 25 TYR H H 6.547 0.278 -6.885 1.00 . A A . 25 TYR H 1 1
16 9348 1 1 25 TYR HA H 4.179 1.327 -7.953 1.00 . A A . 25 TYR HA 1 1
16 9349 1 1 25 TYR HB2 H 5.237 -1.401 -7.416 1.00 . A A . 25 TYR HB2 1 1
16 9350 1 1 25 TYR HB3 H 3.508 -1.251 -7.709 1.00 . A A . 25 TYR HB3 1 1
16 9351 1 1 25 TYR HD1 H 2.888 0.213 -9.834 1.00 . A A . 25 TYR HD1 1 1
16 9352 1 1 25 TYR HD2 H 6.626 -1.729 -9.231 1.00 . A A . 25 TYR HD2 1 1
16 9353 1 1 25 TYR HE1 H 3.298 0.264 -12.259 1.00 . A A . 25 TYR HE1 1 1
16 9354 1 1 25 TYR HE2 H 7.047 -1.682 -11.654 1.00 . A A . 25 TYR HE2 1 1
16 9355 1 1 25 TYR HH H 5.603 0.224 -13.736 1.00 . A A . 25 TYR HH 1 1
16 9356 1 1 25 TYR N N 5.828 0.934 -6.775 1.00 . A A . 25 TYR N 1 1
16 9357 1 1 25 TYR O O 2.375 1.114 -6.188 1.00 . A A . 25 TYR O 1 1
16 9358 1 1 25 TYR OH O 5.431 -0.679 -13.459 1.00 . A A . 25 TYR OH 1 1
16 9359 1 1 26 LEU C C 2.693 1.484 -3.295 1.00 . A A . 26 LEU C 1 1
16 9360 1 1 26 LEU CA C 3.087 0.073 -3.720 1.00 . A A . 26 LEU CA 1 1
16 9361 1 1 26 LEU CB C 3.816 -0.631 -2.575 1.00 . A A . 26 LEU CB 1 1
16 9362 1 1 26 LEU CD1 C 1.809 -1.142 -1.163 1.00 . A A . 26 LEU CD1 1 1
16 9363 1 1 26 LEU CD2 C 4.085 -1.104 -0.127 1.00 . A A . 26 LEU CD2 1 1
16 9364 1 1 26 LEU CG C 3.183 -0.492 -1.190 1.00 . A A . 26 LEU CG 1 1
16 9365 1 1 26 LEU H H 4.832 -0.269 -4.866 1.00 . A A . 26 LEU H 1 1
16 9366 1 1 26 LEU HA H 2.192 -0.480 -3.961 1.00 . A A . 26 LEU HA 1 1
16 9367 1 1 26 LEU HB2 H 3.865 -1.683 -2.811 1.00 . A A . 26 LEU HB2 1 1
16 9368 1 1 26 LEU HB3 H 4.818 -0.228 -2.524 1.00 . A A . 26 LEU HB3 1 1
16 9369 1 1 26 LEU HD11 H 1.048 -0.379 -1.222 1.00 . A A . 26 LEU HD11 1 1
16 9370 1 1 26 LEU HD12 H 1.691 -1.698 -0.244 1.00 . A A . 26 LEU HD12 1 1
16 9371 1 1 26 LEU HD13 H 1.712 -1.813 -2.004 1.00 . A A . 26 LEU HD13 1 1
16 9372 1 1 26 LEU HD21 H 4.237 -2.151 -0.343 1.00 . A A . 26 LEU HD21 1 1
16 9373 1 1 26 LEU HD22 H 3.621 -0.999 0.842 1.00 . A A . 26 LEU HD22 1 1
16 9374 1 1 26 LEU HD23 H 5.038 -0.594 -0.127 1.00 . A A . 26 LEU HD23 1 1
16 9375 1 1 26 LEU HG H 3.060 0.558 -0.961 1.00 . A A . 26 LEU HG 1 1
16 9376 1 1 26 LEU N N 3.928 0.104 -4.911 1.00 . A A . 26 LEU N 1 1
16 9377 1 1 26 LEU O O 1.530 1.750 -2.988 1.00 . A A . 26 LEU O 1 1
16 9378 1 1 27 LEU C C 2.304 4.381 -3.736 1.00 . A A . 27 LEU C 1 1
16 9379 1 1 27 LEU CA C 3.423 3.772 -2.897 1.00 . A A . 27 LEU CA 1 1
16 9380 1 1 27 LEU CB C 4.700 4.599 -3.052 1.00 . A A . 27 LEU CB 1 1
16 9381 1 1 27 LEU CD1 C 7.063 5.106 -2.386 1.00 . A A . 27 LEU CD1 1 1
16 9382 1 1 27 LEU CD2 C 5.345 4.638 -0.630 1.00 . A A . 27 LEU CD2 1 1
16 9383 1 1 27 LEU CG C 5.811 4.314 -2.042 1.00 . A A . 27 LEU CG 1 1
16 9384 1 1 27 LEU H H 4.574 2.116 -3.536 1.00 . A A . 27 LEU H 1 1
16 9385 1 1 27 LEU HA H 3.123 3.780 -1.860 1.00 . A A . 27 LEU HA 1 1
16 9386 1 1 27 LEU HB2 H 5.095 4.414 -4.039 1.00 . A A . 27 LEU HB2 1 1
16 9387 1 1 27 LEU HB3 H 4.431 5.642 -2.964 1.00 . A A . 27 LEU HB3 1 1
16 9388 1 1 27 LEU HD11 H 7.924 4.632 -1.940 1.00 . A A . 27 LEU HD11 1 1
16 9389 1 1 27 LEU HD12 H 6.968 6.112 -2.006 1.00 . A A . 27 LEU HD12 1 1
16 9390 1 1 27 LEU HD13 H 7.184 5.138 -3.459 1.00 . A A . 27 LEU HD13 1 1
16 9391 1 1 27 LEU HD21 H 5.103 3.722 -0.112 1.00 . A A . 27 LEU HD21 1 1
16 9392 1 1 27 LEU HD22 H 4.468 5.267 -0.677 1.00 . A A . 27 LEU HD22 1 1
16 9393 1 1 27 LEU HD23 H 6.132 5.156 -0.101 1.00 . A A . 27 LEU HD23 1 1
16 9394 1 1 27 LEU HG H 6.062 3.262 -2.079 1.00 . A A . 27 LEU HG 1 1
16 9395 1 1 27 LEU N N 3.668 2.386 -3.282 1.00 . A A . 27 LEU N 1 1
16 9396 1 1 27 LEU O O 1.274 4.800 -3.208 1.00 . A A . 27 LEU O 1 1
16 9397 1 1 28 VAL C C 0.138 4.394 -5.692 1.00 . A A . 28 VAL C 1 1
16 9398 1 1 28 VAL CA C 1.520 4.978 -5.962 1.00 . A A . 28 VAL CA 1 1
16 9399 1 1 28 VAL CB C 1.899 4.711 -7.431 1.00 . A A . 28 VAL CB 1 1
16 9400 1 1 28 VAL CG1 C 0.822 5.239 -8.365 1.00 . A A . 28 VAL CG1 1 1
16 9401 1 1 28 VAL CG2 C 3.249 5.335 -7.754 1.00 . A A . 28 VAL CG2 1 1
16 9402 1 1 28 VAL H H 3.353 4.074 -5.411 1.00 . A A . 28 VAL H 1 1
16 9403 1 1 28 VAL HA H 1.486 6.046 -5.810 1.00 . A A . 28 VAL HA 1 1
16 9404 1 1 28 VAL HB H 1.977 3.643 -7.574 1.00 . A A . 28 VAL HB 1 1
16 9405 1 1 28 VAL HG11 H -0.151 5.045 -7.938 1.00 . A A . 28 VAL HG11 1 1
16 9406 1 1 28 VAL HG12 H 0.951 6.303 -8.500 1.00 . A A . 28 VAL HG12 1 1
16 9407 1 1 28 VAL HG13 H 0.900 4.743 -9.322 1.00 . A A . 28 VAL HG13 1 1
16 9408 1 1 28 VAL HG21 H 3.840 5.402 -6.853 1.00 . A A . 28 VAL HG21 1 1
16 9409 1 1 28 VAL HG22 H 3.764 4.721 -8.478 1.00 . A A . 28 VAL HG22 1 1
16 9410 1 1 28 VAL HG23 H 3.100 6.324 -8.162 1.00 . A A . 28 VAL HG23 1 1
16 9411 1 1 28 VAL N N 2.512 4.424 -5.049 1.00 . A A . 28 VAL N 1 1
16 9412 1 1 28 VAL O O -0.877 5.074 -5.852 1.00 . A A . 28 VAL O 1 1
16 9413 1 1 29 HIS C C -1.790 3.019 -3.719 1.00 . A A . 29 HIS C 1 1
16 9414 1 1 29 HIS CA C -1.154 2.455 -4.986 1.00 . A A . 29 HIS CA 1 1
16 9415 1 1 29 HIS CB C -0.926 0.951 -4.831 1.00 . A A . 29 HIS CB 1 1
16 9416 1 1 29 HIS CD2 C -2.163 -0.422 -3.011 1.00 . A A . 29 HIS CD2 1 1
16 9417 1 1 29 HIS CE1 C -4.124 -0.551 -3.985 1.00 . A A . 29 HIS CE1 1 1
16 9418 1 1 29 HIS CG C -2.075 0.234 -4.192 1.00 . A A . 29 HIS CG 1 1
16 9419 1 1 29 HIS H H 0.946 2.641 -5.172 1.00 . A A . 29 HIS H 1 1
16 9420 1 1 29 HIS HA H -1.823 2.625 -5.816 1.00 . A A . 29 HIS HA 1 1
16 9421 1 1 29 HIS HB2 H -0.765 0.516 -5.806 1.00 . A A . 29 HIS HB2 1 1
16 9422 1 1 29 HIS HB3 H -0.050 0.788 -4.220 1.00 . A A . 29 HIS HB3 1 1
16 9423 1 1 29 HIS HD1 H -3.575 0.510 -5.646 1.00 . A A . 29 HIS HD1 1 1
16 9424 1 1 29 HIS HD2 H -1.372 -0.546 -2.286 1.00 . A A . 29 HIS HD2 1 1
16 9425 1 1 29 HIS HE1 H -5.158 -0.787 -4.184 1.00 . A A . 29 HIS HE1 1 1
16 9426 1 1 29 HIS N N 0.105 3.131 -5.281 1.00 . A A . 29 HIS N 1 1
16 9427 1 1 29 HIS ND1 N -3.319 0.134 -4.778 1.00 . A A . 29 HIS ND1 1 1
16 9428 1 1 29 HIS NE2 N -3.446 -0.900 -2.906 1.00 . A A . 29 HIS NE2 1 1
16 9429 1 1 29 HIS O O -2.975 3.350 -3.704 1.00 . A A . 29 HIS O 1 1
16 9430 1 1 30 GLN C C -1.644 5.161 -1.448 1.00 . A A . 30 GLN C 1 1
16 9431 1 1 30 GLN CA C -1.481 3.645 -1.388 1.00 . A A . 30 GLN CA 1 1
16 9432 1 1 30 GLN CB C -0.522 3.268 -0.258 1.00 . A A . 30 GLN CB 1 1
16 9433 1 1 30 GLN CD C 0.260 1.458 1.321 1.00 . A A . 30 GLN CD 1 1
16 9434 1 1 30 GLN CG C -0.501 1.780 0.051 1.00 . A A . 30 GLN CG 1 1
16 9435 1 1 30 GLN H H -0.059 2.843 -2.735 1.00 . A A . 30 GLN H 1 1
16 9436 1 1 30 GLN HA H -2.445 3.200 -1.194 1.00 . A A . 30 GLN HA 1 1
16 9437 1 1 30 GLN HB2 H 0.477 3.572 -0.532 1.00 . A A . 30 GLN HB2 1 1
16 9438 1 1 30 GLN HB3 H -0.816 3.795 0.638 1.00 . A A . 30 GLN HB3 1 1
16 9439 1 1 30 GLN HE21 H 0.638 -0.378 0.659 1.00 . A A . 30 GLN HE21 1 1
16 9440 1 1 30 GLN HE22 H 1.273 0.002 2.220 1.00 . A A . 30 GLN HE22 1 1
16 9441 1 1 30 GLN HG2 H -1.518 1.433 0.161 1.00 . A A . 30 GLN HG2 1 1
16 9442 1 1 30 GLN HG3 H -0.033 1.261 -0.773 1.00 . A A . 30 GLN HG3 1 1
16 9443 1 1 30 GLN N N -0.994 3.123 -2.660 1.00 . A A . 30 GLN N 1 1
16 9444 1 1 30 GLN NE2 N 0.776 0.237 1.410 1.00 . A A . 30 GLN NE2 1 1
16 9445 1 1 30 GLN O O -2.273 5.761 -0.578 1.00 . A A . 30 GLN O 1 1
16 9446 1 1 30 GLN OE1 O 0.384 2.297 2.214 1.00 . A A . 30 GLN OE1 1 1
16 9447 1 1 31 GLN C C -2.603 7.689 -2.615 1.00 . A A . 31 GLN C 1 1
16 9448 1 1 31 GLN CA C -1.154 7.217 -2.653 1.00 . A A . 31 GLN CA 1 1
16 9449 1 1 31 GLN CB C -0.505 7.632 -3.975 1.00 . A A . 31 GLN CB 1 1
16 9450 1 1 31 GLN CD C -0.774 7.770 -6.483 1.00 . A A . 31 GLN CD 1 1
16 9451 1 1 31 GLN CG C -1.476 7.672 -5.143 1.00 . A A . 31 GLN CG 1 1
16 9452 1 1 31 GLN H H -0.585 5.238 -3.142 1.00 . A A . 31 GLN H 1 1
16 9453 1 1 31 GLN HA H -0.616 7.679 -1.839 1.00 . A A . 31 GLN HA 1 1
16 9454 1 1 31 GLN HB2 H -0.075 8.615 -3.858 1.00 . A A . 31 GLN HB2 1 1
16 9455 1 1 31 GLN HB3 H 0.281 6.930 -4.212 1.00 . A A . 31 GLN HB3 1 1
16 9456 1 1 31 GLN HE21 H 0.280 9.330 -5.844 1.00 . A A . 31 GLN HE21 1 1
16 9457 1 1 31 GLN HE22 H 0.593 8.827 -7.467 1.00 . A A . 31 GLN HE22 1 1
16 9458 1 1 31 GLN HG2 H -2.071 6.771 -5.132 1.00 . A A . 31 GLN HG2 1 1
16 9459 1 1 31 GLN HG3 H -2.122 8.530 -5.028 1.00 . A A . 31 GLN HG3 1 1
16 9460 1 1 31 GLN N N -1.072 5.772 -2.481 1.00 . A A . 31 GLN N 1 1
16 9461 1 1 31 GLN NE2 N 0.123 8.741 -6.612 1.00 . A A . 31 GLN NE2 1 1
16 9462 1 1 31 GLN O O -2.900 8.780 -2.127 1.00 . A A . 31 GLN O 1 1
16 9463 1 1 31 GLN OE1 O -1.035 6.983 -7.393 1.00 . A A . 31 GLN OE1 1 1
16 9464 1 1 32 THR C C -5.587 6.878 -1.824 1.00 . A A . 32 THR C 1 1
16 9465 1 1 32 THR CA C -4.923 7.193 -3.159 1.00 . A A . 32 THR CA 1 1
16 9466 1 1 32 THR CB C -5.659 6.431 -4.278 1.00 . A A . 32 THR CB 1 1
16 9467 1 1 32 THR CG2 C -5.228 4.972 -4.311 1.00 . A A . 32 THR CG2 1 1
16 9468 1 1 32 THR H H -3.206 6.005 -3.507 1.00 . A A . 32 THR H 1 1
16 9469 1 1 32 THR HA H -5.014 8.252 -3.355 1.00 . A A . 32 THR HA 1 1
16 9470 1 1 32 THR HB H -5.411 6.886 -5.226 1.00 . A A . 32 THR HB 1 1
16 9471 1 1 32 THR HG1 H -7.343 7.433 -4.062 1.00 . A A . 32 THR HG1 1 1
16 9472 1 1 32 THR HG21 H -5.889 4.417 -4.960 1.00 . A A . 32 THR HG21 1 1
16 9473 1 1 32 THR HG22 H -5.273 4.560 -3.314 1.00 . A A . 32 THR HG22 1 1
16 9474 1 1 32 THR HG23 H -4.217 4.904 -4.684 1.00 . A A . 32 THR HG23 1 1
16 9475 1 1 32 THR N N -3.505 6.860 -3.133 1.00 . A A . 32 THR N 1 1
16 9476 1 1 32 THR O O -6.552 7.533 -1.428 1.00 . A A . 32 THR O 1 1
16 9477 1 1 32 THR OG1 O -7.074 6.511 -4.077 1.00 . A A . 32 THR OG1 1 1
16 9478 1 1 33 HIS C C -5.526 6.617 1.164 1.00 . A A . 33 HIS C 1 1
16 9479 1 1 33 HIS CA C -5.606 5.470 0.162 1.00 . A A . 33 HIS CA 1 1
16 9480 1 1 33 HIS CB C -4.851 4.254 0.700 1.00 . A A . 33 HIS CB 1 1
16 9481 1 1 33 HIS CD2 C -4.940 1.948 -0.484 1.00 . A A . 33 HIS CD2 1 1
16 9482 1 1 33 HIS CE1 C -6.958 1.350 0.130 1.00 . A A . 33 HIS CE1 1 1
16 9483 1 1 33 HIS CG C -5.445 2.945 0.279 1.00 . A A . 33 HIS CG 1 1
16 9484 1 1 33 HIS H H -4.296 5.387 -1.499 1.00 . A A . 33 HIS H 1 1
16 9485 1 1 33 HIS HA H -6.642 5.204 0.020 1.00 . A A . 33 HIS HA 1 1
16 9486 1 1 33 HIS HB2 H -3.832 4.285 0.344 1.00 . A A . 33 HIS HB2 1 1
16 9487 1 1 33 HIS HB3 H -4.850 4.287 1.780 1.00 . A A . 33 HIS HB3 1 1
16 9488 1 1 33 HIS HD1 H -7.334 3.049 1.207 1.00 . A A . 33 HIS HD1 1 1
16 9489 1 1 33 HIS HD2 H -3.964 1.926 -0.947 1.00 . A A . 33 HIS HD2 1 1
16 9490 1 1 33 HIS HE1 H -7.870 0.785 0.251 1.00 . A A . 33 HIS HE1 1 1
16 9491 1 1 33 HIS N N -5.064 5.871 -1.131 1.00 . A A . 33 HIS N 1 1
16 9492 1 1 33 HIS ND1 N -6.711 2.540 0.648 1.00 . A A . 33 HIS ND1 1 1
16 9493 1 1 33 HIS NE2 N -5.900 0.969 -0.562 1.00 . A A . 33 HIS NE2 1 1
16 9494 1 1 33 HIS O O -6.436 6.816 1.968 1.00 . A A . 33 HIS O 1 1
16 9495 1 1 34 ALA C C -5.009 9.721 1.537 1.00 . A A . 34 ALA C 1 1
16 9496 1 1 34 ALA CA C -4.233 8.497 2.012 1.00 . A A . 34 ALA CA 1 1
16 9497 1 1 34 ALA CB C -2.752 8.822 2.133 1.00 . A A . 34 ALA CB 1 1
16 9498 1 1 34 ALA H H -3.741 7.160 0.447 1.00 . A A . 34 ALA H 1 1
16 9499 1 1 34 ALA HA H -4.595 8.210 2.989 1.00 . A A . 34 ALA HA 1 1
16 9500 1 1 34 ALA HB1 H -2.623 9.892 2.200 1.00 . A A . 34 ALA HB1 1 1
16 9501 1 1 34 ALA HB2 H -2.354 8.354 3.022 1.00 . A A . 34 ALA HB2 1 1
16 9502 1 1 34 ALA HB3 H -2.229 8.449 1.265 1.00 . A A . 34 ALA HB3 1 1
16 9503 1 1 34 ALA N N -4.431 7.369 1.110 1.00 . A A . 34 ALA N 1 1
16 9504 1 1 34 ALA O O -4.790 10.831 2.022 1.00 . A A . 34 ALA O 1 1
16 9505 1 1 35 GLU C C -8.116 10.110 -0.326 1.00 . A A . 35 GLU C 1 1
16 9506 1 1 35 GLU CA C -6.720 10.600 0.047 1.00 . A A . 35 GLU CA 1 1
16 9507 1 1 35 GLU CB C -6.038 11.209 -1.180 1.00 . A A . 35 GLU CB 1 1
16 9508 1 1 35 GLU CD C -5.823 13.672 -0.661 1.00 . A A . 35 GLU CD 1 1
16 9509 1 1 35 GLU CG C -5.096 12.354 -0.846 1.00 . A A . 35 GLU CG 1 1
16 9510 1 1 35 GLU H H -6.043 8.604 0.241 1.00 . A A . 35 GLU H 1 1
16 9511 1 1 35 GLU HA H -6.809 11.357 0.811 1.00 . A A . 35 GLU HA 1 1
16 9512 1 1 35 GLU HB2 H -5.471 10.439 -1.682 1.00 . A A . 35 GLU HB2 1 1
16 9513 1 1 35 GLU HB3 H -6.797 11.580 -1.852 1.00 . A A . 35 GLU HB3 1 1
16 9514 1 1 35 GLU HG2 H -4.572 12.118 0.068 1.00 . A A . 35 GLU HG2 1 1
16 9515 1 1 35 GLU HG3 H -4.383 12.463 -1.650 1.00 . A A . 35 GLU HG3 1 1
16 9516 1 1 35 GLU N N -5.914 9.511 0.587 1.00 . A A . 35 GLU N 1 1
16 9517 1 1 35 GLU O O -8.269 9.208 -1.149 1.00 . A A . 35 GLU O 1 1
16 9518 1 1 35 GLU OE1 O -6.288 13.939 0.467 1.00 . A A . 35 GLU OE1 1 1
16 9519 1 1 35 GLU OE2 O -5.927 14.436 -1.643 1.00 . A A . 35 GLU OE2 1 1
16 9520 1 1 36 GLU C C -11.236 11.430 -0.759 1.00 . A A . 36 GLU C 1 1
16 9521 1 1 36 GLU CA C -10.515 10.335 0.021 1.00 . A A . 36 GLU CA 1 1
16 9522 1 1 36 GLU CB C -11.252 10.058 1.333 1.00 . A A . 36 GLU CB 1 1
16 9523 1 1 36 GLU CD C -12.565 11.203 3.163 1.00 . A A . 36 GLU CD 1 1
16 9524 1 1 36 GLU CG C -11.366 11.274 2.236 1.00 . A A . 36 GLU CG 1 1
16 9525 1 1 36 GLU H H -8.945 11.424 0.934 1.00 . A A . 36 GLU H 1 1
16 9526 1 1 36 GLU HA H -10.505 9.434 -0.573 1.00 . A A . 36 GLU HA 1 1
16 9527 1 1 36 GLU HB2 H -12.249 9.709 1.105 1.00 . A A . 36 GLU HB2 1 1
16 9528 1 1 36 GLU HB3 H -10.725 9.284 1.871 1.00 . A A . 36 GLU HB3 1 1
16 9529 1 1 36 GLU HG2 H -10.471 11.347 2.836 1.00 . A A . 36 GLU HG2 1 1
16 9530 1 1 36 GLU HG3 H -11.458 12.157 1.620 1.00 . A A . 36 GLU HG3 1 1
16 9531 1 1 36 GLU N N -9.131 10.711 0.288 1.00 . A A . 36 GLU N 1 1
16 9532 1 1 36 GLU O O -12.409 11.714 -0.514 1.00 . A A . 36 GLU O 1 1
16 9533 1 1 36 GLU OE1 O -12.747 10.155 3.818 1.00 . A A . 36 GLU OE1 1 1
16 9534 1 1 36 GLU OE2 O -13.320 12.195 3.232 1.00 . A A . 36 GLU OE2 1 1
16 9535 1 1 37 LYS C C -11.000 12.765 -4.001 1.00 . A A . 37 LYS C 1 1
16 9536 1 1 37 LYS CA C -11.096 13.108 -2.517 1.00 . A A . 37 LYS CA 1 1
16 9537 1 1 37 LYS CB C -10.379 14.431 -2.242 1.00 . A A . 37 LYS CB 1 1
16 9538 1 1 37 LYS CD C -10.694 14.643 0.241 1.00 . A A . 37 LYS CD 1 1
16 9539 1 1 37 LYS CE C -11.759 15.005 1.266 1.00 . A A . 37 LYS CE 1 1
16 9540 1 1 37 LYS CG C -11.006 15.241 -1.121 1.00 . A A . 37 LYS CG 1 1
16 9541 1 1 37 LYS H H -9.595 11.773 -1.848 1.00 . A A . 37 LYS H 1 1
16 9542 1 1 37 LYS HA H -12.137 13.210 -2.250 1.00 . A A . 37 LYS HA 1 1
16 9543 1 1 37 LYS HB2 H -9.353 14.222 -1.976 1.00 . A A . 37 LYS HB2 1 1
16 9544 1 1 37 LYS HB3 H -10.394 15.029 -3.142 1.00 . A A . 37 LYS HB3 1 1
16 9545 1 1 37 LYS HD2 H -10.648 13.568 0.151 1.00 . A A . 37 LYS HD2 1 1
16 9546 1 1 37 LYS HD3 H -9.739 15.019 0.580 1.00 . A A . 37 LYS HD3 1 1
16 9547 1 1 37 LYS HE2 H -11.401 14.738 2.248 1.00 . A A . 37 LYS HE2 1 1
16 9548 1 1 37 LYS HE3 H -11.933 16.070 1.224 1.00 . A A . 37 LYS HE3 1 1
16 9549 1 1 37 LYS HG2 H -10.619 16.249 -1.156 1.00 . A A . 37 LYS HG2 1 1
16 9550 1 1 37 LYS HG3 H -12.078 15.260 -1.259 1.00 . A A . 37 LYS HG3 1 1
16 9551 1 1 37 LYS HZ1 H -12.936 13.280 1.212 1.00 . A A . 37 LYS HZ1 1 1
16 9552 1 1 37 LYS HZ2 H -13.319 14.408 0.011 1.00 . A A . 37 LYS HZ2 1 1
16 9553 1 1 37 LYS HZ3 H -13.794 14.682 1.611 1.00 . A A . 37 LYS HZ3 1 1
16 9554 1 1 37 LYS N N -10.526 12.044 -1.700 1.00 . A A . 37 LYS N 1 1
16 9555 1 1 37 LYS NZ N -13.042 14.294 1.007 1.00 . A A . 37 LYS NZ 1 1
16 9556 1 1 37 LYS O O -10.033 12.158 -4.461 1.00 . A A . 37 LYS O 1 1
16 9557 1 1 38 PRO C C -11.053 13.734 -6.983 1.00 . A A . 38 PRO C 1 1
16 9558 1 1 38 PRO CA C -12.078 12.910 -6.211 1.00 . A A . 38 PRO CA 1 1
16 9559 1 1 38 PRO CB C -13.500 13.331 -6.593 1.00 . A A . 38 PRO CB 1 1
16 9560 1 1 38 PRO CD C -13.211 13.890 -4.287 1.00 . A A . 38 PRO CD 1 1
16 9561 1 1 38 PRO CG C -13.892 14.325 -5.556 1.00 . A A . 38 PRO CG 1 1
16 9562 1 1 38 PRO HA H -11.939 11.862 -6.436 1.00 . A A . 38 PRO HA 1 1
16 9563 1 1 38 PRO HB2 H -13.494 13.770 -7.581 1.00 . A A . 38 PRO HB2 1 1
16 9564 1 1 38 PRO HB3 H -14.150 12.469 -6.580 1.00 . A A . 38 PRO HB3 1 1
16 9565 1 1 38 PRO HD2 H -12.924 14.750 -3.699 1.00 . A A . 38 PRO HD2 1 1
16 9566 1 1 38 PRO HD3 H -13.857 13.239 -3.717 1.00 . A A . 38 PRO HD3 1 1
16 9567 1 1 38 PRO HG2 H -13.554 15.309 -5.844 1.00 . A A . 38 PRO HG2 1 1
16 9568 1 1 38 PRO HG3 H -14.964 14.318 -5.427 1.00 . A A . 38 PRO HG3 1 1
16 9569 1 1 38 PRO N N -12.025 13.163 -4.768 1.00 . A A . 38 PRO N 1 1
16 9570 1 1 38 PRO O O -10.220 14.419 -6.389 1.00 . A A . 38 PRO O 1 1
16 9571 1 1 39 SER C C -10.952 15.281 -10.150 1.00 . A A . 39 SER C 1 1
16 9572 1 1 39 SER CA C -10.195 14.401 -9.161 1.00 . A A . 39 SER CA 1 1
16 9573 1 1 39 SER CB C -9.283 13.433 -9.916 1.00 . A A . 39 SER CB 1 1
16 9574 1 1 39 SER H H -11.806 13.099 -8.722 1.00 . A A . 39 SER H 1 1
16 9575 1 1 39 SER HA H -9.590 15.031 -8.526 1.00 . A A . 39 SER HA 1 1
16 9576 1 1 39 SER HB2 H -8.949 12.657 -9.244 1.00 . A A . 39 SER HB2 1 1
16 9577 1 1 39 SER HB3 H -9.832 12.990 -10.735 1.00 . A A . 39 SER HB3 1 1
16 9578 1 1 39 SER HG H -8.430 14.750 -11.090 1.00 . A A . 39 SER HG 1 1
16 9579 1 1 39 SER N N -11.120 13.663 -8.308 1.00 . A A . 39 SER N 1 1
16 9580 1 1 39 SER O O -11.843 14.814 -10.858 1.00 . A A . 39 SER O 1 1
16 9581 1 1 39 SER OG O -8.148 14.103 -10.438 1.00 . A A . 39 SER OG 1 1
16 9582 1 1 40 GLY C C -12.754 17.345 -11.081 1.00 . A A . 40 GLY C 1 1
16 9583 1 1 40 GLY CA C -11.245 17.487 -11.098 1.00 . A A . 40 GLY CA 1 1
16 9584 1 1 40 GLY H H -9.873 16.877 -9.604 1.00 . A A . 40 GLY H 1 1
16 9585 1 1 40 GLY HA2 H -10.985 18.495 -10.813 1.00 . A A . 40 GLY HA2 1 1
16 9586 1 1 40 GLY HA3 H -10.889 17.304 -12.101 1.00 . A A . 40 GLY HA3 1 1
16 9587 1 1 40 GLY N N -10.590 16.560 -10.193 1.00 . A A . 40 GLY N 1 1
16 9588 1 1 40 GLY O O -13.341 16.839 -10.124 1.00 . A A . 40 GLY O 1 1
16 9589 1 1 41 PRO C C -15.367 16.306 -12.468 1.00 . A A . 41 PRO C 1 1
16 9590 1 1 41 PRO CA C -14.865 17.734 -12.289 1.00 . A A . 41 PRO CA 1 1
16 9591 1 1 41 PRO CB C -15.148 18.562 -13.546 1.00 . A A . 41 PRO CB 1 1
16 9592 1 1 41 PRO CD C -12.771 18.416 -13.338 1.00 . A A . 41 PRO CD 1 1
16 9593 1 1 41 PRO CG C -13.890 18.486 -14.340 1.00 . A A . 41 PRO CG 1 1
16 9594 1 1 41 PRO HA H -15.360 18.185 -11.441 1.00 . A A . 41 PRO HA 1 1
16 9595 1 1 41 PRO HB2 H -15.982 18.131 -14.083 1.00 . A A . 41 PRO HB2 1 1
16 9596 1 1 41 PRO HB3 H -15.379 19.579 -13.267 1.00 . A A . 41 PRO HB3 1 1
16 9597 1 1 41 PRO HD2 H -11.969 17.796 -13.710 1.00 . A A . 41 PRO HD2 1 1
16 9598 1 1 41 PRO HD3 H -12.409 19.407 -13.106 1.00 . A A . 41 PRO HD3 1 1
16 9599 1 1 41 PRO HG2 H -13.897 17.601 -14.957 1.00 . A A . 41 PRO HG2 1 1
16 9600 1 1 41 PRO HG3 H -13.789 19.371 -14.952 1.00 . A A . 41 PRO HG3 1 1
16 9601 1 1 41 PRO N N -13.407 17.801 -12.160 1.00 . A A . 41 PRO N 1 1
16 9602 1 1 41 PRO O O -14.576 15.367 -12.563 1.00 . A A . 41 PRO O 1 1
16 9603 1 1 42 SER C C -17.012 14.274 -14.069 1.00 . A A . 42 SER C 1 1
16 9604 1 1 42 SER CA C -17.293 14.832 -12.677 1.00 . A A . 42 SER CA 1 1
16 9605 1 1 42 SER CB C -18.803 14.911 -12.443 1.00 . A A . 42 SER CB 1 1
16 9606 1 1 42 SER H H -17.265 16.935 -12.432 1.00 . A A . 42 SER H 1 1
16 9607 1 1 42 SER HA H -16.858 14.172 -11.942 1.00 . A A . 42 SER HA 1 1
16 9608 1 1 42 SER HB2 H -19.214 13.913 -12.420 1.00 . A A . 42 SER HB2 1 1
16 9609 1 1 42 SER HB3 H -18.993 15.401 -11.499 1.00 . A A . 42 SER HB3 1 1
16 9610 1 1 42 SER HG H -18.814 15.817 -14.180 1.00 . A A . 42 SER HG 1 1
16 9611 1 1 42 SER N N -16.686 16.148 -12.513 1.00 . A A . 42 SER N 1 1
16 9612 1 1 42 SER O O -17.547 14.760 -15.065 1.00 . A A . 42 SER O 1 1
16 9613 1 1 42 SER OG O -19.442 15.644 -13.474 1.00 . A A . 42 SER OG 1 1
16 9614 1 1 43 SER C C -15.331 11.193 -15.183 1.00 . A A . 43 SER C 1 1
16 9615 1 1 43 SER CA C -15.811 12.625 -15.398 1.00 . A A . 43 SER CA 1 1
16 9616 1 1 43 SER CB C -14.723 13.439 -16.102 1.00 . A A . 43 SER CB 1 1
16 9617 1 1 43 SER H H -15.773 12.906 -13.299 1.00 . A A . 43 SER H 1 1
16 9618 1 1 43 SER HA H -16.694 12.607 -16.018 1.00 . A A . 43 SER HA 1 1
16 9619 1 1 43 SER HB2 H -13.814 13.398 -15.522 1.00 . A A . 43 SER HB2 1 1
16 9620 1 1 43 SER HB3 H -14.544 13.022 -17.083 1.00 . A A . 43 SER HB3 1 1
16 9621 1 1 43 SER HG H -14.396 15.293 -16.642 1.00 . A A . 43 SER HG 1 1
16 9622 1 1 43 SER N N -16.167 13.249 -14.129 1.00 . A A . 43 SER N 1 1
16 9623 1 1 43 SER O O -14.364 10.952 -14.462 1.00 . A A . 43 SER O 1 1
16 9624 1 1 43 SER OG O -15.113 14.794 -16.245 1.00 . A A . 43 SER OG 1 1
16 9625 1 1 44 GLY C C -16.835 7.918 -15.817 1.00 . A A . 44 GLY C 1 1
16 9626 1 1 44 GLY CA C -15.645 8.848 -15.682 1.00 . A A . 44 GLY CA 1 1
16 9627 1 1 44 GLY H H -16.778 10.496 -16.378 1.00 . A A . 44 GLY H 1 1
16 9628 1 1 44 GLY HA2 H -14.922 8.604 -16.446 1.00 . A A . 44 GLY HA2 1 1
16 9629 1 1 44 GLY HA3 H -15.195 8.698 -14.712 1.00 . A A . 44 GLY HA3 1 1
16 9630 1 1 44 GLY N N -16.015 10.245 -15.816 1.00 . A A . 44 GLY N 1 1
16 9631 1 1 44 GLY O O -17.606 7.790 -14.868 1.00 . A A . 44 GLY O 1 1
16 9632 2 2 1 ZN ZN ZN -4.231 -0.652 -0.726 1.00 . B A . 201 ZN ZN 1 1
17 9633 1 1 1 GLY C C -3.593 -22.121 -10.665 1.00 . A A . 1 GLY C 1 1
17 9634 1 1 1 GLY CA C -4.545 -23.278 -10.901 1.00 . A A . 1 GLY CA 1 1
17 9635 1 1 1 GLY H1 H -3.342 -24.592 -9.756 1.00 . A A . 1 GLY H1 1 1
17 9636 1 1 1 GLY HA2 H -4.465 -23.592 -11.931 1.00 . A A . 1 GLY HA2 1 1
17 9637 1 1 1 GLY HA3 H -5.554 -22.942 -10.715 1.00 . A A . 1 GLY HA3 1 1
17 9638 1 1 1 GLY N N -4.263 -24.412 -10.041 1.00 . A A . 1 GLY N 1 1
17 9639 1 1 1 GLY O O -2.549 -22.027 -11.310 1.00 . A A . 1 GLY O 1 1
17 9640 1 1 2 SER C C -2.764 -19.312 -10.693 1.00 . A A . 2 SER C 1 1
17 9641 1 1 2 SER CA C -3.129 -20.079 -9.426 1.00 . A A . 2 SER CA 1 1
17 9642 1 1 2 SER CB C -1.857 -20.516 -8.696 1.00 . A A . 2 SER CB 1 1
17 9643 1 1 2 SER H H -4.800 -21.368 -9.261 1.00 . A A . 2 SER H 1 1
17 9644 1 1 2 SER HA H -3.700 -19.430 -8.779 1.00 . A A . 2 SER HA 1 1
17 9645 1 1 2 SER HB2 H -2.125 -21.106 -7.833 1.00 . A A . 2 SER HB2 1 1
17 9646 1 1 2 SER HB3 H -1.248 -21.108 -9.363 1.00 . A A . 2 SER HB3 1 1
17 9647 1 1 2 SER HG H -1.602 -18.911 -7.602 1.00 . A A . 2 SER HG 1 1
17 9648 1 1 2 SER N N -3.955 -21.238 -9.741 1.00 . A A . 2 SER N 1 1
17 9649 1 1 2 SER O O -1.625 -18.874 -10.860 1.00 . A A . 2 SER O 1 1
17 9650 1 1 2 SER OG O -1.105 -19.394 -8.266 1.00 . A A . 2 SER OG 1 1
17 9651 1 1 3 SER C C -3.923 -16.977 -12.709 1.00 . A A . 3 SER C 1 1
17 9652 1 1 3 SER CA C -3.520 -18.443 -12.837 1.00 . A A . 3 SER CA 1 1
17 9653 1 1 3 SER CB C -4.311 -19.104 -13.967 1.00 . A A . 3 SER CB 1 1
17 9654 1 1 3 SER H H -4.624 -19.526 -11.392 1.00 . A A . 3 SER H 1 1
17 9655 1 1 3 SER HA H -2.466 -18.495 -13.069 1.00 . A A . 3 SER HA 1 1
17 9656 1 1 3 SER HB2 H -5.367 -18.977 -13.786 1.00 . A A . 3 SER HB2 1 1
17 9657 1 1 3 SER HB3 H -4.049 -18.639 -14.907 1.00 . A A . 3 SER HB3 1 1
17 9658 1 1 3 SER HG H -4.574 -20.892 -14.724 1.00 . A A . 3 SER HG 1 1
17 9659 1 1 3 SER N N -3.738 -19.153 -11.583 1.00 . A A . 3 SER N 1 1
17 9660 1 1 3 SER O O -5.105 -16.655 -12.592 1.00 . A A . 3 SER O 1 1
17 9661 1 1 3 SER OG O -4.024 -20.490 -14.047 1.00 . A A . 3 SER OG 1 1
17 9662 1 1 4 GLY C C -1.934 -13.842 -12.561 1.00 . A A . 4 GLY C 1 1
17 9663 1 1 4 GLY CA C -3.201 -14.671 -12.616 1.00 . A A . 4 GLY CA 1 1
17 9664 1 1 4 GLY H H -2.007 -16.407 -12.827 1.00 . A A . 4 GLY H 1 1
17 9665 1 1 4 GLY HA2 H -3.787 -14.357 -13.467 1.00 . A A . 4 GLY HA2 1 1
17 9666 1 1 4 GLY HA3 H -3.771 -14.497 -11.715 1.00 . A A . 4 GLY HA3 1 1
17 9667 1 1 4 GLY N N -2.931 -16.092 -12.731 1.00 . A A . 4 GLY N 1 1
17 9668 1 1 4 GLY O O -1.280 -13.625 -13.581 1.00 . A A . 4 GLY O 1 1
17 9669 1 1 5 SER C C 0.857 -13.436 -11.103 1.00 . A A . 5 SER C 1 1
17 9670 1 1 5 SER CA C -0.390 -12.561 -11.182 1.00 . A A . 5 SER CA 1 1
17 9671 1 1 5 SER CB C -0.514 -11.714 -9.914 1.00 . A A . 5 SER CB 1 1
17 9672 1 1 5 SER H H -2.147 -13.583 -10.590 1.00 . A A . 5 SER H 1 1
17 9673 1 1 5 SER HA H -0.301 -11.905 -12.035 1.00 . A A . 5 SER HA 1 1
17 9674 1 1 5 SER HB2 H -0.705 -12.360 -9.070 1.00 . A A . 5 SER HB2 1 1
17 9675 1 1 5 SER HB3 H 0.408 -11.175 -9.753 1.00 . A A . 5 SER HB3 1 1
17 9676 1 1 5 SER HG H -1.317 -9.952 -9.618 1.00 . A A . 5 SER HG 1 1
17 9677 1 1 5 SER N N -1.585 -13.376 -11.366 1.00 . A A . 5 SER N 1 1
17 9678 1 1 5 SER O O 0.809 -14.561 -10.606 1.00 . A A . 5 SER O 1 1
17 9679 1 1 5 SER OG O -1.576 -10.782 -10.025 1.00 . A A . 5 SER OG 1 1
17 9680 1 1 6 SER C C 4.332 -12.827 -10.914 1.00 . A A . 6 SER C 1 1
17 9681 1 1 6 SER CA C 3.234 -13.644 -11.587 1.00 . A A . 6 SER CA 1 1
17 9682 1 1 6 SER CB C 3.651 -14.003 -13.015 1.00 . A A . 6 SER CB 1 1
17 9683 1 1 6 SER H H 1.948 -12.008 -11.981 1.00 . A A . 6 SER H 1 1
17 9684 1 1 6 SER HA H 3.083 -14.554 -11.026 1.00 . A A . 6 SER HA 1 1
17 9685 1 1 6 SER HB2 H 2.929 -14.684 -13.438 1.00 . A A . 6 SER HB2 1 1
17 9686 1 1 6 SER HB3 H 3.691 -13.103 -13.612 1.00 . A A . 6 SER HB3 1 1
17 9687 1 1 6 SER HG H 5.584 -14.008 -12.691 1.00 . A A . 6 SER HG 1 1
17 9688 1 1 6 SER N N 1.974 -12.910 -11.598 1.00 . A A . 6 SER N 1 1
17 9689 1 1 6 SER O O 4.879 -11.896 -11.504 1.00 . A A . 6 SER O 1 1
17 9690 1 1 6 SER OG O 4.927 -14.619 -13.033 1.00 . A A . 6 SER OG 1 1
17 9691 1 1 7 GLY C C 5.563 -12.667 -7.440 1.00 . A A . 7 GLY C 1 1
17 9692 1 1 7 GLY CA C 5.682 -12.474 -8.939 1.00 . A A . 7 GLY CA 1 1
17 9693 1 1 7 GLY H H 4.181 -13.934 -9.253 1.00 . A A . 7 GLY H 1 1
17 9694 1 1 7 GLY HA2 H 6.648 -12.831 -9.262 1.00 . A A . 7 GLY HA2 1 1
17 9695 1 1 7 GLY HA3 H 5.605 -11.420 -9.161 1.00 . A A . 7 GLY HA3 1 1
17 9696 1 1 7 GLY N N 4.650 -13.183 -9.673 1.00 . A A . 7 GLY N 1 1
17 9697 1 1 7 GLY O O 4.462 -12.830 -6.914 1.00 . A A . 7 GLY O 1 1
17 9698 1 1 8 GLU C C 5.830 -11.793 -4.618 1.00 . A A . 8 GLU C 1 1
17 9699 1 1 8 GLU CA C 6.717 -12.828 -5.303 1.00 . A A . 8 GLU CA 1 1
17 9700 1 1 8 GLU CB C 8.148 -12.723 -4.772 1.00 . A A . 8 GLU CB 1 1
17 9701 1 1 8 GLU CD C 10.059 -14.080 -3.830 1.00 . A A . 8 GLU CD 1 1
17 9702 1 1 8 GLU CG C 8.916 -14.033 -4.825 1.00 . A A . 8 GLU CG 1 1
17 9703 1 1 8 GLU H H 7.546 -12.517 -7.226 1.00 . A A . 8 GLU H 1 1
17 9704 1 1 8 GLU HA H 6.334 -13.814 -5.085 1.00 . A A . 8 GLU HA 1 1
17 9705 1 1 8 GLU HB2 H 8.684 -11.991 -5.358 1.00 . A A . 8 GLU HB2 1 1
17 9706 1 1 8 GLU HB3 H 8.114 -12.392 -3.744 1.00 . A A . 8 GLU HB3 1 1
17 9707 1 1 8 GLU HG2 H 8.236 -14.843 -4.607 1.00 . A A . 8 GLU HG2 1 1
17 9708 1 1 8 GLU HG3 H 9.318 -14.159 -5.819 1.00 . A A . 8 GLU HG3 1 1
17 9709 1 1 8 GLU N N 6.700 -12.651 -6.751 1.00 . A A . 8 GLU N 1 1
17 9710 1 1 8 GLU O O 4.896 -12.140 -3.895 1.00 . A A . 8 GLU O 1 1
17 9711 1 1 8 GLU OE1 O 10.553 -13.001 -3.441 1.00 . A A . 8 GLU OE1 1 1
17 9712 1 1 8 GLU OE2 O 10.460 -15.197 -3.440 1.00 . A A . 8 GLU OE2 1 1
17 9713 1 1 9 LYS C C 5.441 -9.478 -2.732 1.00 . A A . 9 LYS C 1 1
17 9714 1 1 9 LYS CA C 5.362 -9.432 -4.255 1.00 . A A . 9 LYS CA 1 1
17 9715 1 1 9 LYS CB C 3.900 -9.510 -4.702 1.00 . A A . 9 LYS CB 1 1
17 9716 1 1 9 LYS CD C 2.497 -10.090 -6.703 1.00 . A A . 9 LYS CD 1 1
17 9717 1 1 9 LYS CE C 1.232 -9.254 -6.595 1.00 . A A . 9 LYS CE 1 1
17 9718 1 1 9 LYS CG C 3.712 -9.330 -6.199 1.00 . A A . 9 LYS CG 1 1
17 9719 1 1 9 LYS H H 6.888 -10.306 -5.434 1.00 . A A . 9 LYS H 1 1
17 9720 1 1 9 LYS HA H 5.786 -8.501 -4.598 1.00 . A A . 9 LYS HA 1 1
17 9721 1 1 9 LYS HB2 H 3.502 -10.474 -4.423 1.00 . A A . 9 LYS HB2 1 1
17 9722 1 1 9 LYS HB3 H 3.340 -8.738 -4.195 1.00 . A A . 9 LYS HB3 1 1
17 9723 1 1 9 LYS HD2 H 2.653 -10.354 -7.739 1.00 . A A . 9 LYS HD2 1 1
17 9724 1 1 9 LYS HD3 H 2.376 -10.989 -6.115 1.00 . A A . 9 LYS HD3 1 1
17 9725 1 1 9 LYS HE2 H 1.470 -8.231 -6.843 1.00 . A A . 9 LYS HE2 1 1
17 9726 1 1 9 LYS HE3 H 0.504 -9.634 -7.296 1.00 . A A . 9 LYS HE3 1 1
17 9727 1 1 9 LYS HG2 H 3.580 -8.280 -6.413 1.00 . A A . 9 LYS HG2 1 1
17 9728 1 1 9 LYS HG3 H 4.592 -9.696 -6.709 1.00 . A A . 9 LYS HG3 1 1
17 9729 1 1 9 LYS HZ1 H 1.389 -9.551 -4.533 1.00 . A A . 9 LYS HZ1 1 1
17 9730 1 1 9 LYS HZ2 H -0.107 -10.006 -5.179 1.00 . A A . 9 LYS HZ2 1 1
17 9731 1 1 9 LYS HZ3 H 0.261 -8.369 -4.971 1.00 . A A . 9 LYS HZ3 1 1
17 9732 1 1 9 LYS N N 6.131 -10.520 -4.848 1.00 . A A . 9 LYS N 1 1
17 9733 1 1 9 LYS NZ N 0.653 -9.298 -5.223 1.00 . A A . 9 LYS NZ 1 1
17 9734 1 1 9 LYS O O 4.427 -9.501 -2.034 1.00 . A A . 9 LYS O 1 1
17 9735 1 1 10 PRO C C 6.524 -8.227 -0.068 1.00 . A A . 10 PRO C 1 1
17 9736 1 1 10 PRO CA C 6.914 -9.530 -0.758 1.00 . A A . 10 PRO CA 1 1
17 9737 1 1 10 PRO CB C 8.425 -9.758 -0.656 1.00 . A A . 10 PRO CB 1 1
17 9738 1 1 10 PRO CD C 7.927 -9.463 -2.975 1.00 . A A . 10 PRO CD 1 1
17 9739 1 1 10 PRO CG C 8.977 -9.213 -1.928 1.00 . A A . 10 PRO CG 1 1
17 9740 1 1 10 PRO HA H 6.392 -10.353 -0.291 1.00 . A A . 10 PRO HA 1 1
17 9741 1 1 10 PRO HB2 H 8.814 -9.229 0.203 1.00 . A A . 10 PRO HB2 1 1
17 9742 1 1 10 PRO HB3 H 8.627 -10.813 -0.558 1.00 . A A . 10 PRO HB3 1 1
17 9743 1 1 10 PRO HD2 H 7.918 -8.662 -3.699 1.00 . A A . 10 PRO HD2 1 1
17 9744 1 1 10 PRO HD3 H 8.099 -10.412 -3.462 1.00 . A A . 10 PRO HD3 1 1
17 9745 1 1 10 PRO HG2 H 9.159 -8.154 -1.825 1.00 . A A . 10 PRO HG2 1 1
17 9746 1 1 10 PRO HG3 H 9.890 -9.729 -2.182 1.00 . A A . 10 PRO HG3 1 1
17 9747 1 1 10 PRO N N 6.674 -9.489 -2.203 1.00 . A A . 10 PRO N 1 1
17 9748 1 1 10 PRO O O 6.672 -8.087 1.146 1.00 . A A . 10 PRO O 1 1
17 9749 1 1 11 PHE C C 4.094 -5.867 -0.280 1.00 . A A . 11 PHE C 1 1
17 9750 1 1 11 PHE CA C 5.615 -5.983 -0.315 1.00 . A A . 11 PHE CA 1 1
17 9751 1 1 11 PHE CB C 6.205 -4.848 -1.155 1.00 . A A . 11 PHE CB 1 1
17 9752 1 1 11 PHE CD1 C 8.563 -5.599 -1.564 1.00 . A A . 11 PHE CD1 1 1
17 9753 1 1 11 PHE CD2 C 8.210 -3.632 -0.264 1.00 . A A . 11 PHE CD2 1 1
17 9754 1 1 11 PHE CE1 C 9.930 -5.456 -1.416 1.00 . A A . 11 PHE CE1 1 1
17 9755 1 1 11 PHE CE2 C 9.576 -3.484 -0.112 1.00 . A A . 11 PHE CE2 1 1
17 9756 1 1 11 PHE CG C 7.689 -4.690 -0.991 1.00 . A A . 11 PHE CG 1 1
17 9757 1 1 11 PHE CZ C 10.437 -4.397 -0.688 1.00 . A A . 11 PHE CZ 1 1
17 9758 1 1 11 PHE H H 5.933 -7.446 -1.811 1.00 . A A . 11 PHE H 1 1
17 9759 1 1 11 PHE HA H 5.993 -5.907 0.693 1.00 . A A . 11 PHE HA 1 1
17 9760 1 1 11 PHE HB2 H 6.005 -5.041 -2.198 1.00 . A A . 11 PHE HB2 1 1
17 9761 1 1 11 PHE HB3 H 5.737 -3.918 -0.869 1.00 . A A . 11 PHE HB3 1 1
17 9762 1 1 11 PHE HD1 H 8.168 -6.428 -2.134 1.00 . A A . 11 PHE HD1 1 1
17 9763 1 1 11 PHE HD2 H 7.538 -2.917 0.188 1.00 . A A . 11 PHE HD2 1 1
17 9764 1 1 11 PHE HE1 H 10.600 -6.172 -1.868 1.00 . A A . 11 PHE HE1 1 1
17 9765 1 1 11 PHE HE2 H 9.970 -2.655 0.458 1.00 . A A . 11 PHE HE2 1 1
17 9766 1 1 11 PHE HZ H 11.504 -4.284 -0.571 1.00 . A A . 11 PHE HZ 1 1
17 9767 1 1 11 PHE N N 6.026 -7.275 -0.850 1.00 . A A . 11 PHE N 1 1
17 9768 1 1 11 PHE O O 3.437 -5.856 -1.320 1.00 . A A . 11 PHE O 1 1
17 9769 1 1 12 GLY C C 1.692 -4.411 1.815 1.00 . A A . 12 GLY C 1 1
17 9770 1 1 12 GLY CA C 2.101 -5.670 1.076 1.00 . A A . 12 GLY CA 1 1
17 9771 1 1 12 GLY H H 4.114 -5.797 1.721 1.00 . A A . 12 GLY H 1 1
17 9772 1 1 12 GLY HA2 H 1.648 -5.663 0.096 1.00 . A A . 12 GLY HA2 1 1
17 9773 1 1 12 GLY HA3 H 1.740 -6.528 1.624 1.00 . A A . 12 GLY HA3 1 1
17 9774 1 1 12 GLY N N 3.540 -5.782 0.927 1.00 . A A . 12 GLY N 1 1
17 9775 1 1 12 GLY O O 2.254 -4.085 2.860 1.00 . A A . 12 GLY O 1 1
17 9776 1 1 13 CYS C C -0.043 -2.670 3.370 1.00 . A A . 13 CYS C 1 1
17 9777 1 1 13 CYS CA C 0.227 -2.468 1.882 1.00 . A A . 13 CYS CA 1 1
17 9778 1 1 13 CYS CB C -1.047 -1.992 1.181 1.00 . A A . 13 CYS CB 1 1
17 9779 1 1 13 CYS H H 0.301 -4.011 0.435 1.00 . A A . 13 CYS H 1 1
17 9780 1 1 13 CYS HA H 0.993 -1.717 1.766 1.00 . A A . 13 CYS HA 1 1
17 9781 1 1 13 CYS HB2 H -0.850 -1.889 0.124 1.00 . A A . 13 CYS HB2 1 1
17 9782 1 1 13 CYS HB3 H -1.825 -2.726 1.327 1.00 . A A . 13 CYS HB3 1 1
17 9783 1 1 13 CYS N N 0.710 -3.700 1.270 1.00 . A A . 13 CYS N 1 1
17 9784 1 1 13 CYS O O -0.250 -3.794 3.827 1.00 . A A . 13 CYS O 1 1
17 9785 1 1 13 CYS SG S -1.674 -0.392 1.785 1.00 . A A . 13 CYS SG 1 1
17 9786 1 1 14 SER C C -1.754 -1.391 5.871 1.00 . A A . 14 SER C 1 1
17 9787 1 1 14 SER CA C -0.280 -1.629 5.558 1.00 . A A . 14 SER CA 1 1
17 9788 1 1 14 SER CB C 0.581 -0.592 6.281 1.00 . A A . 14 SER CB 1 1
17 9789 1 1 14 SER H H 0.132 -0.705 3.698 1.00 . A A . 14 SER H 1 1
17 9790 1 1 14 SER HA H -0.006 -2.615 5.902 1.00 . A A . 14 SER HA 1 1
17 9791 1 1 14 SER HB2 H 1.620 -0.760 6.042 1.00 . A A . 14 SER HB2 1 1
17 9792 1 1 14 SER HB3 H 0.292 0.399 5.959 1.00 . A A . 14 SER HB3 1 1
17 9793 1 1 14 SER HG H -0.152 0.032 7.988 1.00 . A A . 14 SER HG 1 1
17 9794 1 1 14 SER N N -0.039 -1.573 4.120 1.00 . A A . 14 SER N 1 1
17 9795 1 1 14 SER O O -2.326 -2.041 6.747 1.00 . A A . 14 SER O 1 1
17 9796 1 1 14 SER OG O 0.415 -0.682 7.686 1.00 . A A . 14 SER OG 1 1
17 9797 1 1 15 CYS C C -4.666 -1.246 4.821 1.00 . A A . 15 CYS C 1 1
17 9798 1 1 15 CYS CA C -3.770 -0.131 5.350 1.00 . A A . 15 CYS CA 1 1
17 9799 1 1 15 CYS CB C -4.114 1.188 4.657 1.00 . A A . 15 CYS CB 1 1
17 9800 1 1 15 CYS H H -1.853 0.027 4.466 1.00 . A A . 15 CYS H 1 1
17 9801 1 1 15 CYS HA H -3.937 -0.025 6.411 1.00 . A A . 15 CYS HA 1 1
17 9802 1 1 15 CYS HB2 H -3.288 1.874 4.775 1.00 . A A . 15 CYS HB2 1 1
17 9803 1 1 15 CYS HB3 H -4.271 1.003 3.605 1.00 . A A . 15 CYS HB3 1 1
17 9804 1 1 15 CYS HG H -6.503 1.062 5.538 1.00 . A A . 15 CYS HG 1 1
17 9805 1 1 15 CYS N N -2.362 -0.456 5.150 1.00 . A A . 15 CYS N 1 1
17 9806 1 1 15 CYS O O -5.640 -1.634 5.468 1.00 . A A . 15 CYS O 1 1
17 9807 1 1 15 CYS SG S -5.596 1.998 5.304 1.00 . A A . 15 CYS SG 1 1
17 9808 1 1 16 CYS C C -4.268 -4.091 2.876 1.00 . A A . 16 CYS C 1 1
17 9809 1 1 16 CYS CA C -5.108 -2.825 3.023 1.00 . A A . 16 CYS CA 1 1
17 9810 1 1 16 CYS CB C -5.626 -2.382 1.653 1.00 . A A . 16 CYS CB 1 1
17 9811 1 1 16 CYS H H -3.545 -1.406 3.173 1.00 . A A . 16 CYS H 1 1
17 9812 1 1 16 CYS HA H -5.949 -3.039 3.664 1.00 . A A . 16 CYS HA 1 1
17 9813 1 1 16 CYS HB2 H -6.265 -3.154 1.251 1.00 . A A . 16 CYS HB2 1 1
17 9814 1 1 16 CYS HB3 H -6.197 -1.473 1.770 1.00 . A A . 16 CYS HB3 1 1
17 9815 1 1 16 CYS N N -4.333 -1.757 3.641 1.00 . A A . 16 CYS N 1 1
17 9816 1 1 16 CYS O O -3.129 -4.148 3.337 1.00 . A A . 16 CYS O 1 1
17 9817 1 1 16 CYS SG S -4.314 -2.059 0.431 1.00 . A A . 16 CYS SG 1 1
17 9818 1 1 17 GLU C C -3.564 -6.445 0.616 1.00 . A A . 17 GLU C 1 1
17 9819 1 1 17 GLU CA C -4.145 -6.368 2.024 1.00 . A A . 17 GLU CA 1 1
17 9820 1 1 17 GLU CB C -5.096 -7.543 2.261 1.00 . A A . 17 GLU CB 1 1
17 9821 1 1 17 GLU CD C -3.865 -8.642 4.172 1.00 . A A . 17 GLU CD 1 1
17 9822 1 1 17 GLU CG C -5.156 -7.996 3.710 1.00 . A A . 17 GLU CG 1 1
17 9823 1 1 17 GLU H H -5.752 -4.996 1.887 1.00 . A A . 17 GLU H 1 1
17 9824 1 1 17 GLU HA H -3.337 -6.422 2.738 1.00 . A A . 17 GLU HA 1 1
17 9825 1 1 17 GLU HB2 H -6.090 -7.253 1.954 1.00 . A A . 17 GLU HB2 1 1
17 9826 1 1 17 GLU HB3 H -4.773 -8.378 1.658 1.00 . A A . 17 GLU HB3 1 1
17 9827 1 1 17 GLU HG2 H -5.354 -7.138 4.334 1.00 . A A . 17 GLU HG2 1 1
17 9828 1 1 17 GLU HG3 H -5.958 -8.711 3.817 1.00 . A A . 17 GLU HG3 1 1
17 9829 1 1 17 GLU N N -4.841 -5.103 2.231 1.00 . A A . 17 GLU N 1 1
17 9830 1 1 17 GLU O O -3.420 -7.529 0.049 1.00 . A A . 17 GLU O 1 1
17 9831 1 1 17 GLU OE1 O -3.586 -9.783 3.748 1.00 . A A . 17 GLU OE1 1 1
17 9832 1 1 17 GLU OE2 O -3.132 -8.006 4.960 1.00 . A A . 17 GLU OE2 1 1
17 9833 1 1 18 LYS C C -1.192 -5.619 -1.276 1.00 . A A . 18 LYS C 1 1
17 9834 1 1 18 LYS CA C -2.665 -5.221 -1.287 1.00 . A A . 18 LYS CA 1 1
17 9835 1 1 18 LYS CB C -2.818 -3.810 -1.859 1.00 . A A . 18 LYS CB 1 1
17 9836 1 1 18 LYS CD C -4.515 -3.844 -3.711 1.00 . A A . 18 LYS CD 1 1
17 9837 1 1 18 LYS CE C -5.816 -3.233 -4.208 1.00 . A A . 18 LYS CE 1 1
17 9838 1 1 18 LYS CG C -4.242 -3.469 -2.263 1.00 . A A . 18 LYS CG 1 1
17 9839 1 1 18 LYS H H -3.369 -4.456 0.557 1.00 . A A . 18 LYS H 1 1
17 9840 1 1 18 LYS HA H -3.208 -5.914 -1.911 1.00 . A A . 18 LYS HA 1 1
17 9841 1 1 18 LYS HB2 H -2.497 -3.096 -1.115 1.00 . A A . 18 LYS HB2 1 1
17 9842 1 1 18 LYS HB3 H -2.187 -3.717 -2.731 1.00 . A A . 18 LYS HB3 1 1
17 9843 1 1 18 LYS HD2 H -3.704 -3.484 -4.326 1.00 . A A . 18 LYS HD2 1 1
17 9844 1 1 18 LYS HD3 H -4.579 -4.920 -3.789 1.00 . A A . 18 LYS HD3 1 1
17 9845 1 1 18 LYS HE2 H -5.815 -2.178 -3.979 1.00 . A A . 18 LYS HE2 1 1
17 9846 1 1 18 LYS HE3 H -5.876 -3.369 -5.278 1.00 . A A . 18 LYS HE3 1 1
17 9847 1 1 18 LYS HG2 H -4.927 -4.011 -1.628 1.00 . A A . 18 LYS HG2 1 1
17 9848 1 1 18 LYS HG3 H -4.397 -2.407 -2.140 1.00 . A A . 18 LYS HG3 1 1
17 9849 1 1 18 LYS HZ1 H -6.987 -3.707 -2.545 1.00 . A A . 18 LYS HZ1 1 1
17 9850 1 1 18 LYS HZ2 H -7.005 -4.889 -3.755 1.00 . A A . 18 LYS HZ2 1 1
17 9851 1 1 18 LYS HZ3 H -7.878 -3.456 -3.960 1.00 . A A . 18 LYS HZ3 1 1
17 9852 1 1 18 LYS N N -3.231 -5.287 0.055 1.00 . A A . 18 LYS N 1 1
17 9853 1 1 18 LYS NZ N -7.005 -3.865 -3.572 1.00 . A A . 18 LYS NZ 1 1
17 9854 1 1 18 LYS O O -0.547 -5.617 -0.228 1.00 . A A . 18 LYS O 1 1
17 9855 1 1 19 ALA C C 1.259 -6.067 -3.975 1.00 . A A . 19 ALA C 1 1
17 9856 1 1 19 ALA CA C 0.730 -6.355 -2.574 1.00 . A A . 19 ALA CA 1 1
17 9857 1 1 19 ALA CB C 0.892 -7.830 -2.239 1.00 . A A . 19 ALA CB 1 1
17 9858 1 1 19 ALA H H -1.232 -5.940 -3.249 1.00 . A A . 19 ALA H 1 1
17 9859 1 1 19 ALA HA H 1.305 -5.783 -1.859 1.00 . A A . 19 ALA HA 1 1
17 9860 1 1 19 ALA HB1 H 1.921 -8.028 -1.976 1.00 . A A . 19 ALA HB1 1 1
17 9861 1 1 19 ALA HB2 H 0.253 -8.081 -1.405 1.00 . A A . 19 ALA HB2 1 1
17 9862 1 1 19 ALA HB3 H 0.618 -8.426 -3.096 1.00 . A A . 19 ALA HB3 1 1
17 9863 1 1 19 ALA N N -0.667 -5.958 -2.449 1.00 . A A . 19 ALA N 1 1
17 9864 1 1 19 ALA O O 0.530 -6.184 -4.961 1.00 . A A . 19 ALA O 1 1
17 9865 1 1 20 PHE C C 4.572 -5.951 -5.401 1.00 . A A . 20 PHE C 1 1
17 9866 1 1 20 PHE CA C 3.156 -5.385 -5.338 1.00 . A A . 20 PHE CA 1 1
17 9867 1 1 20 PHE CB C 3.189 -3.872 -5.566 1.00 . A A . 20 PHE CB 1 1
17 9868 1 1 20 PHE CD1 C 1.286 -2.986 -4.191 1.00 . A A . 20 PHE CD1 1 1
17 9869 1 1 20 PHE CD2 C 1.135 -2.834 -6.566 1.00 . A A . 20 PHE CD2 1 1
17 9870 1 1 20 PHE CE1 C 0.048 -2.385 -4.071 1.00 . A A . 20 PHE CE1 1 1
17 9871 1 1 20 PHE CE2 C -0.104 -2.232 -6.452 1.00 . A A . 20 PHE CE2 1 1
17 9872 1 1 20 PHE CG C 1.843 -3.218 -5.438 1.00 . A A . 20 PHE CG 1 1
17 9873 1 1 20 PHE CZ C -0.648 -2.006 -5.203 1.00 . A A . 20 PHE CZ 1 1
17 9874 1 1 20 PHE H H 3.061 -5.616 -3.236 1.00 . A A . 20 PHE H 1 1
17 9875 1 1 20 PHE HA H 2.564 -5.845 -6.114 1.00 . A A . 20 PHE HA 1 1
17 9876 1 1 20 PHE HB2 H 3.847 -3.420 -4.839 1.00 . A A . 20 PHE HB2 1 1
17 9877 1 1 20 PHE HB3 H 3.564 -3.673 -6.558 1.00 . A A . 20 PHE HB3 1 1
17 9878 1 1 20 PHE HD1 H 1.829 -3.281 -3.305 1.00 . A A . 20 PHE HD1 1 1
17 9879 1 1 20 PHE HD2 H 1.560 -3.010 -7.544 1.00 . A A . 20 PHE HD2 1 1
17 9880 1 1 20 PHE HE1 H -0.375 -2.209 -3.093 1.00 . A A . 20 PHE HE1 1 1
17 9881 1 1 20 PHE HE2 H -0.645 -1.937 -7.339 1.00 . A A . 20 PHE HE2 1 1
17 9882 1 1 20 PHE HZ H -1.616 -1.537 -5.111 1.00 . A A . 20 PHE HZ 1 1
17 9883 1 1 20 PHE N N 2.531 -5.691 -4.057 1.00 . A A . 20 PHE N 1 1
17 9884 1 1 20 PHE O O 5.233 -6.114 -4.375 1.00 . A A . 20 PHE O 1 1
17 9885 1 1 21 SER C C 7.420 -5.929 -6.130 1.00 . A A . 21 SER C 1 1
17 9886 1 1 21 SER CA C 6.367 -6.800 -6.809 1.00 . A A . 21 SER CA 1 1
17 9887 1 1 21 SER CB C 6.676 -6.922 -8.303 1.00 . A A . 21 SER CB 1 1
17 9888 1 1 21 SER H H 4.457 -6.095 -7.391 1.00 . A A . 21 SER H 1 1
17 9889 1 1 21 SER HA H 6.388 -7.783 -6.364 1.00 . A A . 21 SER HA 1 1
17 9890 1 1 21 SER HB2 H 5.873 -7.453 -8.791 1.00 . A A . 21 SER HB2 1 1
17 9891 1 1 21 SER HB3 H 6.767 -5.934 -8.731 1.00 . A A . 21 SER HB3 1 1
17 9892 1 1 21 SER HG H 8.627 -7.020 -8.444 1.00 . A A . 21 SER HG 1 1
17 9893 1 1 21 SER N N 5.031 -6.248 -6.612 1.00 . A A . 21 SER N 1 1
17 9894 1 1 21 SER O O 8.288 -6.430 -5.415 1.00 . A A . 21 SER O 1 1
17 9895 1 1 21 SER OG O 7.887 -7.626 -8.517 1.00 . A A . 21 SER OG 1 1
17 9896 1 1 22 SER C C 7.557 -2.619 -4.955 1.00 . A A . 22 SER C 1 1
17 9897 1 1 22 SER CA C 8.283 -3.681 -5.774 1.00 . A A . 22 SER CA 1 1
17 9898 1 1 22 SER CB C 9.117 -3.015 -6.871 1.00 . A A . 22 SER CB 1 1
17 9899 1 1 22 SER H H 6.622 -4.284 -6.939 1.00 . A A . 22 SER H 1 1
17 9900 1 1 22 SER HA H 8.941 -4.236 -5.121 1.00 . A A . 22 SER HA 1 1
17 9901 1 1 22 SER HB2 H 9.524 -3.774 -7.521 1.00 . A A . 22 SER HB2 1 1
17 9902 1 1 22 SER HB3 H 8.487 -2.350 -7.443 1.00 . A A . 22 SER HB3 1 1
17 9903 1 1 22 SER HG H 10.915 -2.242 -6.939 1.00 . A A . 22 SER HG 1 1
17 9904 1 1 22 SER N N 7.336 -4.623 -6.360 1.00 . A A . 22 SER N 1 1
17 9905 1 1 22 SER O O 6.428 -2.240 -5.268 1.00 . A A . 22 SER O 1 1
17 9906 1 1 22 SER OG O 10.186 -2.269 -6.316 1.00 . A A . 22 SER OG 1 1
17 9907 1 1 23 LYS C C 7.256 0.122 -3.839 1.00 . A A . 23 LYS C 1 1
17 9908 1 1 23 LYS CA C 7.634 -1.120 -3.038 1.00 . A A . 23 LYS CA 1 1
17 9909 1 1 23 LYS CB C 8.617 -0.745 -1.927 1.00 . A A . 23 LYS CB 1 1
17 9910 1 1 23 LYS CD C 10.509 0.855 -1.511 1.00 . A A . 23 LYS CD 1 1
17 9911 1 1 23 LYS CE C 11.326 0.228 -0.392 1.00 . A A . 23 LYS CE 1 1
17 9912 1 1 23 LYS CG C 9.938 -0.201 -2.443 1.00 . A A . 23 LYS CG 1 1
17 9913 1 1 23 LYS H H 9.111 -2.482 -3.705 1.00 . A A . 23 LYS H 1 1
17 9914 1 1 23 LYS HA H 6.741 -1.532 -2.593 1.00 . A A . 23 LYS HA 1 1
17 9915 1 1 23 LYS HB2 H 8.163 0.007 -1.299 1.00 . A A . 23 LYS HB2 1 1
17 9916 1 1 23 LYS HB3 H 8.822 -1.623 -1.332 1.00 . A A . 23 LYS HB3 1 1
17 9917 1 1 23 LYS HD2 H 11.145 1.518 -2.079 1.00 . A A . 23 LYS HD2 1 1
17 9918 1 1 23 LYS HD3 H 9.694 1.418 -1.079 1.00 . A A . 23 LYS HD3 1 1
17 9919 1 1 23 LYS HE2 H 11.654 1.009 0.277 1.00 . A A . 23 LYS HE2 1 1
17 9920 1 1 23 LYS HE3 H 10.701 -0.468 0.146 1.00 . A A . 23 LYS HE3 1 1
17 9921 1 1 23 LYS HG2 H 10.645 -1.014 -2.524 1.00 . A A . 23 LYS HG2 1 1
17 9922 1 1 23 LYS HG3 H 9.780 0.239 -3.418 1.00 . A A . 23 LYS HG3 1 1
17 9923 1 1 23 LYS HZ1 H 13.326 -0.364 -0.272 1.00 . A A . 23 LYS HZ1 1 1
17 9924 1 1 23 LYS HZ2 H 12.775 -0.129 -1.854 1.00 . A A . 23 LYS HZ2 1 1
17 9925 1 1 23 LYS HZ3 H 12.314 -1.511 -0.995 1.00 . A A . 23 LYS HZ3 1 1
17 9926 1 1 23 LYS N N 8.214 -2.141 -3.903 1.00 . A A . 23 LYS N 1 1
17 9927 1 1 23 LYS NZ N 12.519 -0.495 -0.915 1.00 . A A . 23 LYS NZ 1 1
17 9928 1 1 23 LYS O O 6.271 0.794 -3.533 1.00 . A A . 23 LYS O 1 1
17 9929 1 1 24 SER C C 6.340 1.620 -6.166 1.00 . A A . 24 SER C 1 1
17 9930 1 1 24 SER CA C 7.795 1.584 -5.709 1.00 . A A . 24 SER CA 1 1
17 9931 1 1 24 SER CB C 8.723 1.568 -6.925 1.00 . A A . 24 SER CB 1 1
17 9932 1 1 24 SER H H 8.816 -0.154 -5.060 1.00 . A A . 24 SER H 1 1
17 9933 1 1 24 SER HA H 7.998 2.468 -5.123 1.00 . A A . 24 SER HA 1 1
17 9934 1 1 24 SER HB2 H 9.661 1.109 -6.653 1.00 . A A . 24 SER HB2 1 1
17 9935 1 1 24 SER HB3 H 8.261 0.999 -7.719 1.00 . A A . 24 SER HB3 1 1
17 9936 1 1 24 SER HG H 8.171 3.403 -7.332 1.00 . A A . 24 SER HG 1 1
17 9937 1 1 24 SER N N 8.045 0.421 -4.866 1.00 . A A . 24 SER N 1 1
17 9938 1 1 24 SER O O 5.678 2.656 -6.087 1.00 . A A . 24 SER O 1 1
17 9939 1 1 24 SER OG O 8.975 2.882 -7.392 1.00 . A A . 24 SER OG 1 1
17 9940 1 1 25 TYR C C 3.488 0.492 -5.956 1.00 . A A . 25 TYR C 1 1
17 9941 1 1 25 TYR CA C 4.472 0.384 -7.117 1.00 . A A . 25 TYR CA 1 1
17 9942 1 1 25 TYR CB C 4.259 -0.937 -7.858 1.00 . A A . 25 TYR CB 1 1
17 9943 1 1 25 TYR CD1 C 3.969 0.089 -10.147 1.00 . A A . 25 TYR CD1 1 1
17 9944 1 1 25 TYR CD2 C 5.483 -1.738 -9.917 1.00 . A A . 25 TYR CD2 1 1
17 9945 1 1 25 TYR CE1 C 4.256 0.162 -11.497 1.00 . A A . 25 TYR CE1 1 1
17 9946 1 1 25 TYR CE2 C 5.776 -1.671 -11.265 1.00 . A A . 25 TYR CE2 1 1
17 9947 1 1 25 TYR CG C 4.577 -0.861 -9.335 1.00 . A A . 25 TYR CG 1 1
17 9948 1 1 25 TYR CZ C 5.160 -0.719 -12.051 1.00 . A A . 25 TYR CZ 1 1
17 9949 1 1 25 TYR H H 6.424 -0.309 -6.682 1.00 . A A . 25 TYR H 1 1
17 9950 1 1 25 TYR HA H 4.296 1.201 -7.800 1.00 . A A . 25 TYR HA 1 1
17 9951 1 1 25 TYR HB2 H 4.893 -1.693 -7.422 1.00 . A A . 25 TYR HB2 1 1
17 9952 1 1 25 TYR HB3 H 3.226 -1.237 -7.756 1.00 . A A . 25 TYR HB3 1 1
17 9953 1 1 25 TYR HD1 H 3.261 0.778 -9.711 1.00 . A A . 25 TYR HD1 1 1
17 9954 1 1 25 TYR HD2 H 5.963 -2.482 -9.299 1.00 . A A . 25 TYR HD2 1 1
17 9955 1 1 25 TYR HE1 H 3.774 0.907 -12.113 1.00 . A A . 25 TYR HE1 1 1
17 9956 1 1 25 TYR HE2 H 6.484 -2.362 -11.699 1.00 . A A . 25 TYR HE2 1 1
17 9957 1 1 25 TYR HH H 5.074 -1.413 -13.842 1.00 . A A . 25 TYR HH 1 1
17 9958 1 1 25 TYR N N 5.848 0.483 -6.644 1.00 . A A . 25 TYR N 1 1
17 9959 1 1 25 TYR O O 2.432 1.114 -6.077 1.00 . A A . 25 TYR O 1 1
17 9960 1 1 25 TYR OH O 5.449 -0.650 -13.395 1.00 . A A . 25 TYR OH 1 1
17 9961 1 1 26 LEU C C 2.829 1.336 -3.125 1.00 . A A . 26 LEU C 1 1
17 9962 1 1 26 LEU CA C 2.993 -0.088 -3.644 1.00 . A A . 26 LEU CA 1 1
17 9963 1 1 26 LEU CB C 3.583 -0.978 -2.548 1.00 . A A . 26 LEU CB 1 1
17 9964 1 1 26 LEU CD1 C 1.457 -1.365 -1.279 1.00 . A A . 26 LEU CD1 1 1
17 9965 1 1 26 LEU CD2 C 3.663 -1.731 -0.159 1.00 . A A . 26 LEU CD2 1 1
17 9966 1 1 26 LEU CG C 2.902 -0.901 -1.182 1.00 . A A . 26 LEU CG 1 1
17 9967 1 1 26 LEU H H 4.697 -0.595 -4.793 1.00 . A A . 26 LEU H 1 1
17 9968 1 1 26 LEU HA H 2.023 -0.471 -3.923 1.00 . A A . 26 LEU HA 1 1
17 9969 1 1 26 LEU HB2 H 3.529 -2.001 -2.888 1.00 . A A . 26 LEU HB2 1 1
17 9970 1 1 26 LEU HB3 H 4.619 -0.698 -2.419 1.00 . A A . 26 LEU HB3 1 1
17 9971 1 1 26 LEU HD11 H 0.956 -1.181 -0.341 1.00 . A A . 26 LEU HD11 1 1
17 9972 1 1 26 LEU HD12 H 1.432 -2.422 -1.499 1.00 . A A . 26 LEU HD12 1 1
17 9973 1 1 26 LEU HD13 H 0.957 -0.822 -2.068 1.00 . A A . 26 LEU HD13 1 1
17 9974 1 1 26 LEU HD21 H 3.015 -2.500 0.235 1.00 . A A . 26 LEU HD21 1 1
17 9975 1 1 26 LEU HD22 H 3.995 -1.093 0.647 1.00 . A A . 26 LEU HD22 1 1
17 9976 1 1 26 LEU HD23 H 4.520 -2.188 -0.632 1.00 . A A . 26 LEU HD23 1 1
17 9977 1 1 26 LEU HG H 2.900 0.127 -0.845 1.00 . A A . 26 LEU HG 1 1
17 9978 1 1 26 LEU N N 3.843 -0.116 -4.829 1.00 . A A . 26 LEU N 1 1
17 9979 1 1 26 LEU O O 1.740 1.735 -2.708 1.00 . A A . 26 LEU O 1 1
17 9980 1 1 27 LEU C C 2.799 4.277 -3.398 1.00 . A A . 27 LEU C 1 1
17 9981 1 1 27 LEU CA C 3.892 3.483 -2.689 1.00 . A A . 27 LEU CA 1 1
17 9982 1 1 27 LEU CB C 5.252 4.143 -2.923 1.00 . A A . 27 LEU CB 1 1
17 9983 1 1 27 LEU CD1 C 7.740 4.123 -2.623 1.00 . A A . 27 LEU CD1 1 1
17 9984 1 1 27 LEU CD2 C 6.242 3.949 -0.628 1.00 . A A . 27 LEU CD2 1 1
17 9985 1 1 27 LEU CG C 6.415 3.593 -2.097 1.00 . A A . 27 LEU CG 1 1
17 9986 1 1 27 LEU H H 4.754 1.727 -3.498 1.00 . A A . 27 LEU H 1 1
17 9987 1 1 27 LEU HA H 3.683 3.472 -1.630 1.00 . A A . 27 LEU HA 1 1
17 9988 1 1 27 LEU HB2 H 5.502 4.026 -3.966 1.00 . A A . 27 LEU HB2 1 1
17 9989 1 1 27 LEU HB3 H 5.151 5.195 -2.695 1.00 . A A . 27 LEU HB3 1 1
17 9990 1 1 27 LEU HD11 H 8.549 3.722 -2.032 1.00 . A A . 27 LEU HD11 1 1
17 9991 1 1 27 LEU HD12 H 7.748 5.201 -2.559 1.00 . A A . 27 LEU HD12 1 1
17 9992 1 1 27 LEU HD13 H 7.864 3.823 -3.654 1.00 . A A . 27 LEU HD13 1 1
17 9993 1 1 27 LEU HD21 H 6.226 5.023 -0.517 1.00 . A A . 27 LEU HD21 1 1
17 9994 1 1 27 LEU HD22 H 7.065 3.541 -0.060 1.00 . A A . 27 LEU HD22 1 1
17 9995 1 1 27 LEU HD23 H 5.313 3.535 -0.264 1.00 . A A . 27 LEU HD23 1 1
17 9996 1 1 27 LEU HG H 6.430 2.515 -2.182 1.00 . A A . 27 LEU HG 1 1
17 9997 1 1 27 LEU N N 3.915 2.100 -3.155 1.00 . A A . 27 LEU N 1 1
17 9998 1 1 27 LEU O O 1.908 4.835 -2.758 1.00 . A A . 27 LEU O 1 1
17 9999 1 1 28 VAL C C 0.473 4.585 -5.195 1.00 . A A . 28 VAL C 1 1
17 10000 1 1 28 VAL CA C 1.890 5.046 -5.521 1.00 . A A . 28 VAL CA 1 1
17 10001 1 1 28 VAL CB C 2.144 4.862 -7.029 1.00 . A A . 28 VAL CB 1 1
17 10002 1 1 28 VAL CG1 C 1.081 5.587 -7.842 1.00 . A A . 28 VAL CG1 1 1
17 10003 1 1 28 VAL CG2 C 3.536 5.353 -7.398 1.00 . A A . 28 VAL CG2 1 1
17 10004 1 1 28 VAL H H 3.608 3.859 -5.178 1.00 . A A . 28 VAL H 1 1
17 10005 1 1 28 VAL HA H 1.979 6.097 -5.288 1.00 . A A . 28 VAL HA 1 1
17 10006 1 1 28 VAL HB H 2.084 3.808 -7.258 1.00 . A A . 28 VAL HB 1 1
17 10007 1 1 28 VAL HG11 H 1.368 6.620 -7.969 1.00 . A A . 28 VAL HG11 1 1
17 10008 1 1 28 VAL HG12 H 0.985 5.117 -8.809 1.00 . A A . 28 VAL HG12 1 1
17 10009 1 1 28 VAL HG13 H 0.136 5.538 -7.322 1.00 . A A . 28 VAL HG13 1 1
17 10010 1 1 28 VAL HG21 H 3.866 4.856 -8.298 1.00 . A A . 28 VAL HG21 1 1
17 10011 1 1 28 VAL HG22 H 3.508 6.419 -7.563 1.00 . A A . 28 VAL HG22 1 1
17 10012 1 1 28 VAL HG23 H 4.221 5.131 -6.593 1.00 . A A . 28 VAL HG23 1 1
17 10013 1 1 28 VAL N N 2.874 4.323 -4.724 1.00 . A A . 28 VAL N 1 1
17 10014 1 1 28 VAL O O -0.458 5.390 -5.150 1.00 . A A . 28 VAL O 1 1
17 10015 1 1 29 HIS C C -1.569 3.369 -3.395 1.00 . A A . 29 HIS C 1 1
17 10016 1 1 29 HIS CA C -0.986 2.716 -4.644 1.00 . A A . 29 HIS CA 1 1
17 10017 1 1 29 HIS CB C -0.870 1.206 -4.438 1.00 . A A . 29 HIS CB 1 1
17 10018 1 1 29 HIS CD2 C -1.953 0.474 -2.198 1.00 . A A . 29 HIS CD2 1 1
17 10019 1 1 29 HIS CE1 C -3.859 -0.266 -2.990 1.00 . A A . 29 HIS CE1 1 1
17 10020 1 1 29 HIS CG C -1.928 0.641 -3.541 1.00 . A A . 29 HIS CG 1 1
17 10021 1 1 29 HIS H H 1.098 2.694 -5.018 1.00 . A A . 29 HIS H 1 1
17 10022 1 1 29 HIS HA H -1.647 2.908 -5.476 1.00 . A A . 29 HIS HA 1 1
17 10023 1 1 29 HIS HB2 H -0.949 0.712 -5.395 1.00 . A A . 29 HIS HB2 1 1
17 10024 1 1 29 HIS HB3 H 0.092 0.981 -4.001 1.00 . A A . 29 HIS HB3 1 1
17 10025 1 1 29 HIS HD1 H -3.421 0.151 -4.944 1.00 . A A . 29 HIS HD1 1 1
17 10026 1 1 29 HIS HD2 H -1.167 0.736 -1.504 1.00 . A A . 29 HIS HD2 1 1
17 10027 1 1 29 HIS HE1 H -4.850 -0.691 -3.053 1.00 . A A . 29 HIS HE1 1 1
17 10028 1 1 29 HIS N N 0.318 3.285 -4.968 1.00 . A A . 29 HIS N 1 1
17 10029 1 1 29 HIS ND1 N -3.136 0.167 -4.007 1.00 . A A . 29 HIS ND1 1 1
17 10030 1 1 29 HIS NE2 N -3.164 -0.091 -1.880 1.00 . A A . 29 HIS NE2 1 1
17 10031 1 1 29 HIS O O -2.720 3.803 -3.390 1.00 . A A . 29 HIS O 1 1
17 10032 1 1 30 GLN C C -1.969 5.327 -1.334 1.00 . A A . 30 GLN C 1 1
17 10033 1 1 30 GLN CA C -1.203 4.032 -1.082 1.00 . A A . 30 GLN CA 1 1
17 10034 1 1 30 GLN CB C -0.001 4.305 -0.176 1.00 . A A . 30 GLN CB 1 1
17 10035 1 1 30 GLN CD C 1.811 3.067 1.076 1.00 . A A . 30 GLN CD 1 1
17 10036 1 1 30 GLN CG C 0.332 3.152 0.757 1.00 . A A . 30 GLN CG 1 1
17 10037 1 1 30 GLN H H 0.142 3.071 -2.404 1.00 . A A . 30 GLN H 1 1
17 10038 1 1 30 GLN HA H -1.860 3.330 -0.591 1.00 . A A . 30 GLN HA 1 1
17 10039 1 1 30 GLN HB2 H 0.863 4.501 -0.794 1.00 . A A . 30 GLN HB2 1 1
17 10040 1 1 30 GLN HB3 H -0.209 5.177 0.425 1.00 . A A . 30 GLN HB3 1 1
17 10041 1 1 30 GLN HE21 H 2.087 1.791 -0.423 1.00 . A A . 30 GLN HE21 1 1
17 10042 1 1 30 GLN HE22 H 3.499 2.199 0.485 1.00 . A A . 30 GLN HE22 1 1
17 10043 1 1 30 GLN HG2 H -0.213 3.284 1.680 1.00 . A A . 30 GLN HG2 1 1
17 10044 1 1 30 GLN HG3 H 0.026 2.228 0.289 1.00 . A A . 30 GLN HG3 1 1
17 10045 1 1 30 GLN N N -0.766 3.434 -2.338 1.00 . A A . 30 GLN N 1 1
17 10046 1 1 30 GLN NE2 N 2.540 2.271 0.302 1.00 . A A . 30 GLN NE2 1 1
17 10047 1 1 30 GLN O O -2.926 5.640 -0.626 1.00 . A A . 30 GLN O 1 1
17 10048 1 1 30 GLN OE1 O 2.295 3.711 2.008 1.00 . A A . 30 GLN OE1 1 1
17 10049 1 1 31 GLN C C -3.702 7.227 -2.554 1.00 . A A . 31 GLN C 1 1
17 10050 1 1 31 GLN CA C -2.187 7.336 -2.689 1.00 . A A . 31 GLN CA 1 1
17 10051 1 1 31 GLN CB C -1.818 7.750 -4.115 1.00 . A A . 31 GLN CB 1 1
17 10052 1 1 31 GLN CD C 0.106 8.126 -5.709 1.00 . A A . 31 GLN CD 1 1
17 10053 1 1 31 GLN CG C -0.367 8.175 -4.269 1.00 . A A . 31 GLN CG 1 1
17 10054 1 1 31 GLN H H -0.773 5.772 -2.873 1.00 . A A . 31 GLN H 1 1
17 10055 1 1 31 GLN HA H -1.830 8.089 -2.002 1.00 . A A . 31 GLN HA 1 1
17 10056 1 1 31 GLN HB2 H -2.000 6.917 -4.777 1.00 . A A . 31 GLN HB2 1 1
17 10057 1 1 31 GLN HB3 H -2.446 8.578 -4.410 1.00 . A A . 31 GLN HB3 1 1
17 10058 1 1 31 GLN HE21 H 1.830 8.973 -5.197 1.00 . A A . 31 GLN HE21 1 1
17 10059 1 1 31 GLN HE22 H 1.647 8.595 -6.873 1.00 . A A . 31 GLN HE22 1 1
17 10060 1 1 31 GLN HG2 H -0.260 9.187 -3.906 1.00 . A A . 31 GLN HG2 1 1
17 10061 1 1 31 GLN HG3 H 0.252 7.515 -3.679 1.00 . A A . 31 GLN HG3 1 1
17 10062 1 1 31 GLN N N -1.541 6.075 -2.346 1.00 . A A . 31 GLN N 1 1
17 10063 1 1 31 GLN NE2 N 1.317 8.615 -5.952 1.00 . A A . 31 GLN NE2 1 1
17 10064 1 1 31 GLN O O -4.359 8.137 -2.048 1.00 . A A . 31 GLN O 1 1
17 10065 1 1 31 GLN OE1 O -0.609 7.655 -6.593 1.00 . A A . 31 GLN OE1 1 1
17 10066 1 1 32 THR C C -6.249 6.294 -1.588 1.00 . A A . 32 THR C 1 1
17 10067 1 1 32 THR CA C -5.690 5.878 -2.944 1.00 . A A . 32 THR CA 1 1
17 10068 1 1 32 THR CB C -6.037 4.399 -3.197 1.00 . A A . 32 THR CB 1 1
17 10069 1 1 32 THR CG2 C -5.704 4.003 -4.628 1.00 . A A . 32 THR CG2 1 1
17 10070 1 1 32 THR H H -3.676 5.418 -3.405 1.00 . A A . 32 THR H 1 1
17 10071 1 1 32 THR HA H -6.159 6.473 -3.714 1.00 . A A . 32 THR HA 1 1
17 10072 1 1 32 THR HB H -7.097 4.261 -3.038 1.00 . A A . 32 THR HB 1 1
17 10073 1 1 32 THR HG1 H -4.405 3.865 -2.227 1.00 . A A . 32 THR HG1 1 1
17 10074 1 1 32 THR HG21 H -5.105 4.776 -5.085 1.00 . A A . 32 THR HG21 1 1
17 10075 1 1 32 THR HG22 H -6.619 3.877 -5.189 1.00 . A A . 32 THR HG22 1 1
17 10076 1 1 32 THR HG23 H -5.153 3.074 -4.625 1.00 . A A . 32 THR HG23 1 1
17 10077 1 1 32 THR N N -4.252 6.106 -3.012 1.00 . A A . 32 THR N 1 1
17 10078 1 1 32 THR O O -7.301 6.930 -1.508 1.00 . A A . 32 THR O 1 1
17 10079 1 1 32 THR OG1 O -5.315 3.563 -2.285 1.00 . A A . 32 THR OG1 1 1
17 10080 1 1 33 HIS C C -5.727 7.748 1.121 1.00 . A A . 33 HIS C 1 1
17 10081 1 1 33 HIS CA C -5.965 6.270 0.830 1.00 . A A . 33 HIS CA 1 1
17 10082 1 1 33 HIS CB C -5.220 5.410 1.851 1.00 . A A . 33 HIS CB 1 1
17 10083 1 1 33 HIS CD2 C -4.316 3.053 1.256 1.00 . A A . 33 HIS CD2 1 1
17 10084 1 1 33 HIS CE1 C -6.219 1.964 1.281 1.00 . A A . 33 HIS CE1 1 1
17 10085 1 1 33 HIS CG C -5.289 3.942 1.562 1.00 . A A . 33 HIS CG 1 1
17 10086 1 1 33 HIS H H -4.710 5.427 -0.652 1.00 . A A . 33 HIS H 1 1
17 10087 1 1 33 HIS HA H -7.023 6.067 0.905 1.00 . A A . 33 HIS HA 1 1
17 10088 1 1 33 HIS HB2 H -4.178 5.697 1.861 1.00 . A A . 33 HIS HB2 1 1
17 10089 1 1 33 HIS HB3 H -5.644 5.577 2.831 1.00 . A A . 33 HIS HB3 1 1
17 10090 1 1 33 HIS HD1 H -7.358 3.595 1.759 1.00 . A A . 33 HIS HD1 1 1
17 10091 1 1 33 HIS HD2 H -3.260 3.264 1.162 1.00 . A A . 33 HIS HD2 1 1
17 10092 1 1 33 HIS HE1 H -6.951 1.174 1.215 1.00 . A A . 33 HIS HE1 1 1
17 10093 1 1 33 HIS N N -5.540 5.932 -0.524 1.00 . A A . 33 HIS N 1 1
17 10094 1 1 33 HIS ND1 N -6.470 3.229 1.569 1.00 . A A . 33 HIS ND1 1 1
17 10095 1 1 33 HIS NE2 N -4.919 1.831 1.086 1.00 . A A . 33 HIS NE2 1 1
17 10096 1 1 33 HIS O O -6.544 8.403 1.769 1.00 . A A . 33 HIS O 1 1
17 10097 1 1 34 ALA C C -5.384 10.586 0.384 1.00 . A A . 34 ALA C 1 1
17 10098 1 1 34 ALA CA C -4.258 9.669 0.848 1.00 . A A . 34 ALA CA 1 1
17 10099 1 1 34 ALA CB C -2.965 10.008 0.120 1.00 . A A . 34 ALA CB 1 1
17 10100 1 1 34 ALA H H -3.991 7.696 0.131 1.00 . A A . 34 ALA H 1 1
17 10101 1 1 34 ALA HA H -4.097 9.819 1.906 1.00 . A A . 34 ALA HA 1 1
17 10102 1 1 34 ALA HB1 H -3.153 10.060 -0.942 1.00 . A A . 34 ALA HB1 1 1
17 10103 1 1 34 ALA HB2 H -2.597 10.962 0.468 1.00 . A A . 34 ALA HB2 1 1
17 10104 1 1 34 ALA HB3 H -2.229 9.243 0.319 1.00 . A A . 34 ALA HB3 1 1
17 10105 1 1 34 ALA N N -4.603 8.268 0.640 1.00 . A A . 34 ALA N 1 1
17 10106 1 1 34 ALA O O -5.615 11.644 0.969 1.00 . A A . 34 ALA O 1 1
17 10107 1 1 35 GLU C C -8.371 10.965 -0.254 1.00 . A A . 35 GLU C 1 1
17 10108 1 1 35 GLU CA C -7.183 10.961 -1.212 1.00 . A A . 35 GLU CA 1 1
17 10109 1 1 35 GLU CB C -7.612 10.409 -2.573 1.00 . A A . 35 GLU CB 1 1
17 10110 1 1 35 GLU CD C -9.368 10.713 -4.363 1.00 . A A . 35 GLU CD 1 1
17 10111 1 1 35 GLU CG C -8.411 11.397 -3.406 1.00 . A A . 35 GLU CG 1 1
17 10112 1 1 35 GLU H H -5.849 9.321 -1.093 1.00 . A A . 35 GLU H 1 1
17 10113 1 1 35 GLU HA H -6.835 11.975 -1.339 1.00 . A A . 35 GLU HA 1 1
17 10114 1 1 35 GLU HB2 H -6.730 10.130 -3.129 1.00 . A A . 35 GLU HB2 1 1
17 10115 1 1 35 GLU HB3 H -8.220 9.530 -2.415 1.00 . A A . 35 GLU HB3 1 1
17 10116 1 1 35 GLU HG2 H -8.980 12.030 -2.743 1.00 . A A . 35 GLU HG2 1 1
17 10117 1 1 35 GLU HG3 H -7.724 12.003 -3.979 1.00 . A A . 35 GLU HG3 1 1
17 10118 1 1 35 GLU N N -6.081 10.174 -0.670 1.00 . A A . 35 GLU N 1 1
17 10119 1 1 35 GLU O O -9.004 11.998 -0.040 1.00 . A A . 35 GLU O 1 1
17 10120 1 1 35 GLU OE1 O -8.911 10.249 -5.429 1.00 . A A . 35 GLU OE1 1 1
17 10121 1 1 35 GLU OE2 O -10.573 10.642 -4.046 1.00 . A A . 35 GLU OE2 1 1
17 10122 1 1 36 GLU C C -9.333 9.977 2.677 1.00 . A A . 36 GLU C 1 1
17 10123 1 1 36 GLU CA C -9.780 9.672 1.250 1.00 . A A . 36 GLU CA 1 1
17 10124 1 1 36 GLU CB C -10.371 8.262 1.180 1.00 . A A . 36 GLU CB 1 1
17 10125 1 1 36 GLU CD C -9.897 5.790 1.401 1.00 . A A . 36 GLU CD 1 1
17 10126 1 1 36 GLU CG C -9.473 7.195 1.783 1.00 . A A . 36 GLU CG 1 1
17 10127 1 1 36 GLU H H -8.125 9.013 0.106 1.00 . A A . 36 GLU H 1 1
17 10128 1 1 36 GLU HA H -10.539 10.384 0.963 1.00 . A A . 36 GLU HA 1 1
17 10129 1 1 36 GLU HB2 H -11.313 8.252 1.709 1.00 . A A . 36 GLU HB2 1 1
17 10130 1 1 36 GLU HB3 H -10.548 8.010 0.145 1.00 . A A . 36 GLU HB3 1 1
17 10131 1 1 36 GLU HG2 H -8.462 7.356 1.438 1.00 . A A . 36 GLU HG2 1 1
17 10132 1 1 36 GLU HG3 H -9.503 7.284 2.860 1.00 . A A . 36 GLU HG3 1 1
17 10133 1 1 36 GLU N N -8.667 9.802 0.317 1.00 . A A . 36 GLU N 1 1
17 10134 1 1 36 GLU O O -9.769 9.330 3.629 1.00 . A A . 36 GLU O 1 1
17 10135 1 1 36 GLU OE1 O -11.101 5.586 1.137 1.00 . A A . 36 GLU OE1 1 1
17 10136 1 1 36 GLU OE2 O -9.027 4.896 1.365 1.00 . A A . 36 GLU OE2 1 1
17 10137 1 1 37 LYS C C -9.074 11.390 5.158 1.00 . A A . 37 LYS C 1 1
17 10138 1 1 37 LYS CA C -7.951 11.362 4.126 1.00 . A A . 37 LYS CA 1 1
17 10139 1 1 37 LYS CB C -7.284 12.737 4.044 1.00 . A A . 37 LYS CB 1 1
17 10140 1 1 37 LYS CD C -8.559 13.871 2.200 1.00 . A A . 37 LYS CD 1 1
17 10141 1 1 37 LYS CE C -8.983 15.254 1.731 1.00 . A A . 37 LYS CE 1 1
17 10142 1 1 37 LYS CG C -8.244 13.859 3.687 1.00 . A A . 37 LYS CG 1 1
17 10143 1 1 37 LYS H H -8.148 11.448 2.019 1.00 . A A . 37 LYS H 1 1
17 10144 1 1 37 LYS HA H -7.216 10.633 4.430 1.00 . A A . 37 LYS HA 1 1
17 10145 1 1 37 LYS HB2 H -6.838 12.965 5.001 1.00 . A A . 37 LYS HB2 1 1
17 10146 1 1 37 LYS HB3 H -6.508 12.703 3.293 1.00 . A A . 37 LYS HB3 1 1
17 10147 1 1 37 LYS HD2 H -7.678 13.572 1.652 1.00 . A A . 37 LYS HD2 1 1
17 10148 1 1 37 LYS HD3 H -9.361 13.173 2.005 1.00 . A A . 37 LYS HD3 1 1
17 10149 1 1 37 LYS HE2 H -8.233 15.968 2.035 1.00 . A A . 37 LYS HE2 1 1
17 10150 1 1 37 LYS HE3 H -9.057 15.248 0.654 1.00 . A A . 37 LYS HE3 1 1
17 10151 1 1 37 LYS HG2 H -9.164 13.723 4.237 1.00 . A A . 37 LYS HG2 1 1
17 10152 1 1 37 LYS HG3 H -7.796 14.804 3.958 1.00 . A A . 37 LYS HG3 1 1
17 10153 1 1 37 LYS HZ1 H -11.071 15.310 1.704 1.00 . A A . 37 LYS HZ1 1 1
17 10154 1 1 37 LYS HZ2 H -10.357 16.693 2.368 1.00 . A A . 37 LYS HZ2 1 1
17 10155 1 1 37 LYS HZ3 H -10.407 15.257 3.259 1.00 . A A . 37 LYS HZ3 1 1
17 10156 1 1 37 LYS N N -8.459 10.968 2.817 1.00 . A A . 37 LYS N 1 1
17 10157 1 1 37 LYS NZ N -10.296 15.656 2.306 1.00 . A A . 37 LYS NZ 1 1
17 10158 1 1 37 LYS O O -10.198 11.806 4.878 1.00 . A A . 37 LYS O 1 1
17 10159 1 1 38 PRO C C -10.093 12.299 7.981 1.00 . A A . 38 PRO C 1 1
17 10160 1 1 38 PRO CA C -9.732 10.904 7.482 1.00 . A A . 38 PRO CA 1 1
17 10161 1 1 38 PRO CB C -9.001 10.118 8.574 1.00 . A A . 38 PRO CB 1 1
17 10162 1 1 38 PRO CD C -7.443 10.428 6.788 1.00 . A A . 38 PRO CD 1 1
17 10163 1 1 38 PRO CG C -7.555 10.323 8.284 1.00 . A A . 38 PRO CG 1 1
17 10164 1 1 38 PRO HA H -10.633 10.379 7.201 1.00 . A A . 38 PRO HA 1 1
17 10165 1 1 38 PRO HB2 H -9.270 10.511 9.545 1.00 . A A . 38 PRO HB2 1 1
17 10166 1 1 38 PRO HB3 H -9.272 9.075 8.514 1.00 . A A . 38 PRO HB3 1 1
17 10167 1 1 38 PRO HD2 H -6.661 11.121 6.516 1.00 . A A . 38 PRO HD2 1 1
17 10168 1 1 38 PRO HD3 H -7.257 9.457 6.354 1.00 . A A . 38 PRO HD3 1 1
17 10169 1 1 38 PRO HG2 H -7.211 11.233 8.751 1.00 . A A . 38 PRO HG2 1 1
17 10170 1 1 38 PRO HG3 H -6.986 9.478 8.643 1.00 . A A . 38 PRO HG3 1 1
17 10171 1 1 38 PRO N N -8.763 10.939 6.383 1.00 . A A . 38 PRO N 1 1
17 10172 1 1 38 PRO O O -9.397 13.272 7.690 1.00 . A A . 38 PRO O 1 1
17 10173 1 1 39 SER C C -11.900 13.564 10.771 1.00 . A A . 39 SER C 1 1
17 10174 1 1 39 SER CA C -11.640 13.666 9.271 1.00 . A A . 39 SER CA 1 1
17 10175 1 1 39 SER CB C -12.911 14.122 8.552 1.00 . A A . 39 SER CB 1 1
17 10176 1 1 39 SER H H -11.697 11.577 8.931 1.00 . A A . 39 SER H 1 1
17 10177 1 1 39 SER HA H -10.860 14.394 9.102 1.00 . A A . 39 SER HA 1 1
17 10178 1 1 39 SER HB2 H -13.159 15.125 8.865 1.00 . A A . 39 SER HB2 1 1
17 10179 1 1 39 SER HB3 H -12.741 14.110 7.485 1.00 . A A . 39 SER HB3 1 1
17 10180 1 1 39 SER HG H -13.668 12.420 9.158 1.00 . A A . 39 SER HG 1 1
17 10181 1 1 39 SER N N -11.185 12.389 8.734 1.00 . A A . 39 SER N 1 1
17 10182 1 1 39 SER O O -12.588 12.654 11.232 1.00 . A A . 39 SER O 1 1
17 10183 1 1 39 SER OG O -14.001 13.267 8.851 1.00 . A A . 39 SER OG 1 1
17 10184 1 1 40 GLY C C -10.215 14.357 13.717 1.00 . A A . 40 GLY C 1 1
17 10185 1 1 40 GLY CA C -11.525 14.503 12.967 1.00 . A A . 40 GLY CA 1 1
17 10186 1 1 40 GLY H H -10.804 15.206 11.104 1.00 . A A . 40 GLY H 1 1
17 10187 1 1 40 GLY HA2 H -11.994 15.430 13.261 1.00 . A A . 40 GLY HA2 1 1
17 10188 1 1 40 GLY HA3 H -12.173 13.682 13.236 1.00 . A A . 40 GLY HA3 1 1
17 10189 1 1 40 GLY N N -11.343 14.505 11.528 1.00 . A A . 40 GLY N 1 1
17 10190 1 1 40 GLY O O -9.234 13.824 13.198 1.00 . A A . 40 GLY O 1 1
17 10191 1 1 41 PRO C C -8.674 13.348 16.255 1.00 . A A . 41 PRO C 1 1
17 10192 1 1 41 PRO CA C -8.995 14.773 15.817 1.00 . A A . 41 PRO CA 1 1
17 10193 1 1 41 PRO CB C -9.371 15.633 17.026 1.00 . A A . 41 PRO CB 1 1
17 10194 1 1 41 PRO CD C -11.321 15.488 15.651 1.00 . A A . 41 PRO CD 1 1
17 10195 1 1 41 PRO CG C -10.859 15.582 17.079 1.00 . A A . 41 PRO CG 1 1
17 10196 1 1 41 PRO HA H -8.133 15.199 15.324 1.00 . A A . 41 PRO HA 1 1
17 10197 1 1 41 PRO HB2 H -8.929 15.214 17.920 1.00 . A A . 41 PRO HB2 1 1
17 10198 1 1 41 PRO HB3 H -9.015 16.641 16.880 1.00 . A A . 41 PRO HB3 1 1
17 10199 1 1 41 PRO HD2 H -12.211 14.881 15.581 1.00 . A A . 41 PRO HD2 1 1
17 10200 1 1 41 PRO HD3 H -11.501 16.473 15.246 1.00 . A A . 41 PRO HD3 1 1
17 10201 1 1 41 PRO HG2 H -11.178 14.713 17.634 1.00 . A A . 41 PRO HG2 1 1
17 10202 1 1 41 PRO HG3 H -11.240 16.483 17.537 1.00 . A A . 41 PRO HG3 1 1
17 10203 1 1 41 PRO N N -10.188 14.840 14.968 1.00 . A A . 41 PRO N 1 1
17 10204 1 1 41 PRO O O -7.537 13.038 16.609 1.00 . A A . 41 PRO O 1 1
17 10205 1 1 42 SER C C -8.845 10.288 15.514 1.00 . A A . 42 SER C 1 1
17 10206 1 1 42 SER CA C -9.511 11.092 16.627 1.00 . A A . 42 SER CA 1 1
17 10207 1 1 42 SER CB C -10.861 10.469 16.984 1.00 . A A . 42 SER CB 1 1
17 10208 1 1 42 SER H H -10.568 12.792 15.937 1.00 . A A . 42 SER H 1 1
17 10209 1 1 42 SER HA H -8.874 11.074 17.499 1.00 . A A . 42 SER HA 1 1
17 10210 1 1 42 SER HB2 H -11.430 11.167 17.580 1.00 . A A . 42 SER HB2 1 1
17 10211 1 1 42 SER HB3 H -11.403 10.246 16.076 1.00 . A A . 42 SER HB3 1 1
17 10212 1 1 42 SER HG H -10.032 8.722 17.292 1.00 . A A . 42 SER HG 1 1
17 10213 1 1 42 SER N N -9.684 12.484 16.229 1.00 . A A . 42 SER N 1 1
17 10214 1 1 42 SER O O -9.353 10.217 14.395 1.00 . A A . 42 SER O 1 1
17 10215 1 1 42 SER OG O -10.692 9.271 17.721 1.00 . A A . 42 SER OG 1 1
17 10216 1 1 43 SER C C -7.918 8.074 13.986 1.00 . A A . 43 SER C 1 1
17 10217 1 1 43 SER CA C -6.966 8.887 14.858 1.00 . A A . 43 SER CA 1 1
17 10218 1 1 43 SER CB C -5.986 7.953 15.570 1.00 . A A . 43 SER CB 1 1
17 10219 1 1 43 SER H H -7.350 9.778 16.740 1.00 . A A . 43 SER H 1 1
17 10220 1 1 43 SER HA H -6.410 9.565 14.228 1.00 . A A . 43 SER HA 1 1
17 10221 1 1 43 SER HB2 H -5.460 7.360 14.838 1.00 . A A . 43 SER HB2 1 1
17 10222 1 1 43 SER HB3 H -5.276 8.542 16.133 1.00 . A A . 43 SER HB3 1 1
17 10223 1 1 43 SER HG H -7.314 7.582 16.962 1.00 . A A . 43 SER HG 1 1
17 10224 1 1 43 SER N N -7.704 9.683 15.831 1.00 . A A . 43 SER N 1 1
17 10225 1 1 43 SER O O -7.760 8.010 12.768 1.00 . A A . 43 SER O 1 1
17 10226 1 1 43 SER OG O -6.665 7.083 16.459 1.00 . A A . 43 SER OG 1 1
17 10227 1 1 44 GLY C C -10.452 7.389 12.698 1.00 . A A . 44 GLY C 1 1
17 10228 1 1 44 GLY CA C -9.872 6.653 13.889 1.00 . A A . 44 GLY CA 1 1
17 10229 1 1 44 GLY H H -8.985 7.541 15.594 1.00 . A A . 44 GLY H 1 1
17 10230 1 1 44 GLY HA2 H -9.387 5.754 13.542 1.00 . A A . 44 GLY HA2 1 1
17 10231 1 1 44 GLY HA3 H -10.678 6.382 14.556 1.00 . A A . 44 GLY HA3 1 1
17 10232 1 1 44 GLY N N -8.909 7.454 14.621 1.00 . A A . 44 GLY N 1 1
17 10233 1 1 44 GLY O O -10.349 6.891 11.578 1.00 . A A . 44 GLY O 1 1
17 10234 2 2 1 ZN ZN ZN -3.491 0.118 0.417 1.00 . B A . 201 ZN ZN 1 1
18 10235 1 1 1 GLY C C 3.751 -26.171 2.697 1.00 . A A . 1 GLY C 1 1
18 10236 1 1 1 GLY CA C 2.746 -26.940 3.531 1.00 . A A . 1 GLY CA 1 1
18 10237 1 1 1 GLY H1 H 3.872 -28.730 3.440 1.00 . A A . 1 GLY H1 1 1
18 10238 1 1 1 GLY HA2 H 1.868 -27.131 2.932 1.00 . A A . 1 GLY HA2 1 1
18 10239 1 1 1 GLY HA3 H 2.464 -26.336 4.381 1.00 . A A . 1 GLY HA3 1 1
18 10240 1 1 1 GLY N N 3.272 -28.205 4.009 1.00 . A A . 1 GLY N 1 1
18 10241 1 1 1 GLY O O 4.343 -25.199 3.166 1.00 . A A . 1 GLY O 1 1
18 10242 1 1 2 SER C C 4.186 -24.940 -0.330 1.00 . A A . 2 SER C 1 1
18 10243 1 1 2 SER CA C 4.894 -25.959 0.558 1.00 . A A . 2 SER CA 1 1
18 10244 1 1 2 SER CB C 5.604 -27.001 -0.308 1.00 . A A . 2 SER CB 1 1
18 10245 1 1 2 SER H H 3.446 -27.390 1.142 1.00 . A A . 2 SER H 1 1
18 10246 1 1 2 SER HA H 5.626 -25.445 1.162 1.00 . A A . 2 SER HA 1 1
18 10247 1 1 2 SER HB2 H 4.927 -27.815 -0.517 1.00 . A A . 2 SER HB2 1 1
18 10248 1 1 2 SER HB3 H 5.913 -26.542 -1.237 1.00 . A A . 2 SER HB3 1 1
18 10249 1 1 2 SER HG H 7.264 -26.792 0.712 1.00 . A A . 2 SER HG 1 1
18 10250 1 1 2 SER N N 3.948 -26.609 1.457 1.00 . A A . 2 SER N 1 1
18 10251 1 1 2 SER O O 3.274 -25.283 -1.082 1.00 . A A . 2 SER O 1 1
18 10252 1 1 2 SER OG O 6.749 -27.516 0.350 1.00 . A A . 2 SER OG 1 1
18 10253 1 1 3 SER C C 4.899 -21.367 -1.001 1.00 . A A . 3 SER C 1 1
18 10254 1 1 3 SER CA C 4.019 -22.614 -1.027 1.00 . A A . 3 SER CA 1 1
18 10255 1 1 3 SER CB C 2.623 -22.277 -0.501 1.00 . A A . 3 SER CB 1 1
18 10256 1 1 3 SER H H 5.344 -23.474 0.382 1.00 . A A . 3 SER H 1 1
18 10257 1 1 3 SER HA H 3.937 -22.961 -2.046 1.00 . A A . 3 SER HA 1 1
18 10258 1 1 3 SER HB2 H 2.074 -21.742 -1.261 1.00 . A A . 3 SER HB2 1 1
18 10259 1 1 3 SER HB3 H 2.102 -23.192 -0.259 1.00 . A A . 3 SER HB3 1 1
18 10260 1 1 3 SER HG H 2.692 -22.032 1.441 1.00 . A A . 3 SER HG 1 1
18 10261 1 1 3 SER N N 4.613 -23.685 -0.236 1.00 . A A . 3 SER N 1 1
18 10262 1 1 3 SER O O 5.429 -20.990 0.042 1.00 . A A . 3 SER O 1 1
18 10263 1 1 3 SER OG O 2.696 -21.471 0.662 1.00 . A A . 3 SER OG 1 1
18 10264 1 1 4 GLY C C 5.979 -19.017 -3.669 1.00 . A A . 4 GLY C 1 1
18 10265 1 1 4 GLY CA C 5.864 -19.535 -2.250 1.00 . A A . 4 GLY CA 1 1
18 10266 1 1 4 GLY H H 4.601 -21.079 -2.960 1.00 . A A . 4 GLY H 1 1
18 10267 1 1 4 GLY HA2 H 5.426 -18.767 -1.631 1.00 . A A . 4 GLY HA2 1 1
18 10268 1 1 4 GLY HA3 H 6.854 -19.760 -1.880 1.00 . A A . 4 GLY HA3 1 1
18 10269 1 1 4 GLY N N 5.049 -20.732 -2.160 1.00 . A A . 4 GLY N 1 1
18 10270 1 1 4 GLY O O 6.122 -17.814 -3.889 1.00 . A A . 4 GLY O 1 1
18 10271 1 1 5 SER C C 4.655 -19.172 -6.606 1.00 . A A . 5 SER C 1 1
18 10272 1 1 5 SER CA C 6.020 -19.555 -6.043 1.00 . A A . 5 SER CA 1 1
18 10273 1 1 5 SER CB C 6.614 -20.708 -6.855 1.00 . A A . 5 SER CB 1 1
18 10274 1 1 5 SER H H 5.801 -20.870 -4.398 1.00 . A A . 5 SER H 1 1
18 10275 1 1 5 SER HA H 6.677 -18.701 -6.113 1.00 . A A . 5 SER HA 1 1
18 10276 1 1 5 SER HB2 H 6.038 -21.603 -6.678 1.00 . A A . 5 SER HB2 1 1
18 10277 1 1 5 SER HB3 H 6.579 -20.459 -7.906 1.00 . A A . 5 SER HB3 1 1
18 10278 1 1 5 SER HG H 8.454 -21.247 -7.255 1.00 . A A . 5 SER HG 1 1
18 10279 1 1 5 SER N N 5.917 -19.926 -4.637 1.00 . A A . 5 SER N 1 1
18 10280 1 1 5 SER O O 4.282 -19.592 -7.701 1.00 . A A . 5 SER O 1 1
18 10281 1 1 5 SER OG O 7.960 -20.951 -6.487 1.00 . A A . 5 SER OG 1 1
18 10282 1 1 6 SER C C 2.424 -16.429 -6.074 1.00 . A A . 6 SER C 1 1
18 10283 1 1 6 SER CA C 2.586 -17.934 -6.267 1.00 . A A . 6 SER CA 1 1
18 10284 1 1 6 SER CB C 1.507 -18.679 -5.479 1.00 . A A . 6 SER CB 1 1
18 10285 1 1 6 SER H H 4.265 -18.070 -4.983 1.00 . A A . 6 SER H 1 1
18 10286 1 1 6 SER HA H 2.478 -18.164 -7.316 1.00 . A A . 6 SER HA 1 1
18 10287 1 1 6 SER HB2 H 1.866 -19.665 -5.226 1.00 . A A . 6 SER HB2 1 1
18 10288 1 1 6 SER HB3 H 1.285 -18.134 -4.573 1.00 . A A . 6 SER HB3 1 1
18 10289 1 1 6 SER HG H -0.186 -19.560 -5.921 1.00 . A A . 6 SER HG 1 1
18 10290 1 1 6 SER N N 3.912 -18.371 -5.847 1.00 . A A . 6 SER N 1 1
18 10291 1 1 6 SER O O 1.842 -15.977 -5.089 1.00 . A A . 6 SER O 1 1
18 10292 1 1 6 SER OG O 0.318 -18.807 -6.239 1.00 . A A . 6 SER OG 1 1
18 10293 1 1 7 GLY C C 3.765 -13.629 -5.884 1.00 . A A . 7 GLY C 1 1
18 10294 1 1 7 GLY CA C 2.848 -14.212 -6.941 1.00 . A A . 7 GLY CA 1 1
18 10295 1 1 7 GLY H H 3.398 -16.074 -7.787 1.00 . A A . 7 GLY H 1 1
18 10296 1 1 7 GLY HA2 H 3.107 -13.789 -7.900 1.00 . A A . 7 GLY HA2 1 1
18 10297 1 1 7 GLY HA3 H 1.829 -13.944 -6.704 1.00 . A A . 7 GLY HA3 1 1
18 10298 1 1 7 GLY N N 2.944 -15.658 -7.024 1.00 . A A . 7 GLY N 1 1
18 10299 1 1 7 GLY O O 3.333 -13.348 -4.766 1.00 . A A . 7 GLY O 1 1
18 10300 1 1 8 GLU C C 5.728 -11.427 -5.025 1.00 . A A . 8 GLU C 1 1
18 10301 1 1 8 GLU CA C 6.014 -12.899 -5.308 1.00 . A A . 8 GLU CA 1 1
18 10302 1 1 8 GLU CB C 7.428 -13.056 -5.872 1.00 . A A . 8 GLU CB 1 1
18 10303 1 1 8 GLU CD C 8.424 -12.668 -3.583 1.00 . A A . 8 GLU CD 1 1
18 10304 1 1 8 GLU CG C 8.490 -12.333 -5.060 1.00 . A A . 8 GLU CG 1 1
18 10305 1 1 8 GLU H H 5.317 -13.693 -7.143 1.00 . A A . 8 GLU H 1 1
18 10306 1 1 8 GLU HA H 5.942 -13.452 -4.384 1.00 . A A . 8 GLU HA 1 1
18 10307 1 1 8 GLU HB2 H 7.677 -14.106 -5.899 1.00 . A A . 8 GLU HB2 1 1
18 10308 1 1 8 GLU HB3 H 7.446 -12.665 -6.878 1.00 . A A . 8 GLU HB3 1 1
18 10309 1 1 8 GLU HG2 H 9.463 -12.614 -5.434 1.00 . A A . 8 GLU HG2 1 1
18 10310 1 1 8 GLU HG3 H 8.354 -11.269 -5.180 1.00 . A A . 8 GLU HG3 1 1
18 10311 1 1 8 GLU N N 5.034 -13.450 -6.237 1.00 . A A . 8 GLU N 1 1
18 10312 1 1 8 GLU O O 5.961 -10.563 -5.870 1.00 . A A . 8 GLU O 1 1
18 10313 1 1 8 GLU OE1 O 7.398 -12.348 -2.947 1.00 . A A . 8 GLU OE1 1 1
18 10314 1 1 8 GLU OE2 O 9.398 -13.252 -3.064 1.00 . A A . 8 GLU OE2 1 1
18 10315 1 1 9 LYS C C 5.411 -9.494 -2.022 1.00 . A A . 9 LYS C 1 1
18 10316 1 1 9 LYS CA C 4.902 -9.783 -3.431 1.00 . A A . 9 LYS CA 1 1
18 10317 1 1 9 LYS CB C 3.392 -9.549 -3.497 1.00 . A A . 9 LYS CB 1 1
18 10318 1 1 9 LYS CD C 3.216 -8.997 -5.941 1.00 . A A . 9 LYS CD 1 1
18 10319 1 1 9 LYS CE C 2.383 -9.192 -7.199 1.00 . A A . 9 LYS CE 1 1
18 10320 1 1 9 LYS CG C 2.774 -9.935 -4.830 1.00 . A A . 9 LYS CG 1 1
18 10321 1 1 9 LYS H H 5.057 -11.881 -3.197 1.00 . A A . 9 LYS H 1 1
18 10322 1 1 9 LYS HA H 5.392 -9.113 -4.122 1.00 . A A . 9 LYS HA 1 1
18 10323 1 1 9 LYS HB2 H 2.915 -10.131 -2.721 1.00 . A A . 9 LYS HB2 1 1
18 10324 1 1 9 LYS HB3 H 3.193 -8.501 -3.322 1.00 . A A . 9 LYS HB3 1 1
18 10325 1 1 9 LYS HD2 H 3.105 -7.977 -5.605 1.00 . A A . 9 LYS HD2 1 1
18 10326 1 1 9 LYS HD3 H 4.253 -9.191 -6.173 1.00 . A A . 9 LYS HD3 1 1
18 10327 1 1 9 LYS HE2 H 1.364 -9.401 -6.911 1.00 . A A . 9 LYS HE2 1 1
18 10328 1 1 9 LYS HE3 H 2.412 -8.281 -7.779 1.00 . A A . 9 LYS HE3 1 1
18 10329 1 1 9 LYS HG2 H 3.079 -10.940 -5.080 1.00 . A A . 9 LYS HG2 1 1
18 10330 1 1 9 LYS HG3 H 1.698 -9.894 -4.743 1.00 . A A . 9 LYS HG3 1 1
18 10331 1 1 9 LYS HZ1 H 2.181 -11.071 -8.087 1.00 . A A . 9 LYS HZ1 1 1
18 10332 1 1 9 LYS HZ2 H 3.763 -10.702 -7.617 1.00 . A A . 9 LYS HZ2 1 1
18 10333 1 1 9 LYS HZ3 H 3.100 -9.980 -8.995 1.00 . A A . 9 LYS HZ3 1 1
18 10334 1 1 9 LYS N N 5.221 -11.149 -3.829 1.00 . A A . 9 LYS N 1 1
18 10335 1 1 9 LYS NZ N 2.892 -10.315 -8.033 1.00 . A A . 9 LYS NZ 1 1
18 10336 1 1 9 LYS O O 4.665 -9.547 -1.044 1.00 . A A . 9 LYS O 1 1
18 10337 1 1 10 PRO C C 6.876 -7.544 -0.051 1.00 . A A . 10 PRO C 1 1
18 10338 1 1 10 PRO CA C 7.346 -8.874 -0.629 1.00 . A A . 10 PRO CA 1 1
18 10339 1 1 10 PRO CB C 8.836 -8.808 -0.977 1.00 . A A . 10 PRO CB 1 1
18 10340 1 1 10 PRO CD C 7.659 -9.097 -3.037 1.00 . A A . 10 PRO CD 1 1
18 10341 1 1 10 PRO CG C 8.871 -8.454 -2.423 1.00 . A A . 10 PRO CG 1 1
18 10342 1 1 10 PRO HA H 7.178 -9.659 0.094 1.00 . A A . 10 PRO HA 1 1
18 10343 1 1 10 PRO HB2 H 9.316 -8.052 -0.372 1.00 . A A . 10 PRO HB2 1 1
18 10344 1 1 10 PRO HB3 H 9.294 -9.769 -0.794 1.00 . A A . 10 PRO HB3 1 1
18 10345 1 1 10 PRO HD2 H 7.264 -8.479 -3.830 1.00 . A A . 10 PRO HD2 1 1
18 10346 1 1 10 PRO HD3 H 7.901 -10.082 -3.409 1.00 . A A . 10 PRO HD3 1 1
18 10347 1 1 10 PRO HG2 H 8.827 -7.382 -2.540 1.00 . A A . 10 PRO HG2 1 1
18 10348 1 1 10 PRO HG3 H 9.771 -8.845 -2.875 1.00 . A A . 10 PRO HG3 1 1
18 10349 1 1 10 PRO N N 6.710 -9.179 -1.914 1.00 . A A . 10 PRO N 1 1
18 10350 1 1 10 PRO O O 7.300 -7.141 1.033 1.00 . A A . 10 PRO O 1 1
18 10351 1 1 11 PHE C C 3.942 -5.602 -0.301 1.00 . A A . 11 PHE C 1 1
18 10352 1 1 11 PHE CA C 5.467 -5.580 -0.339 1.00 . A A . 11 PHE CA 1 1
18 10353 1 1 11 PHE CB C 5.949 -4.462 -1.266 1.00 . A A . 11 PHE CB 1 1
18 10354 1 1 11 PHE CD1 C 8.365 -4.577 -0.597 1.00 . A A . 11 PHE CD1 1 1
18 10355 1 1 11 PHE CD2 C 7.830 -4.603 -2.920 1.00 . A A . 11 PHE CD2 1 1
18 10356 1 1 11 PHE CE1 C 9.710 -4.656 -0.902 1.00 . A A . 11 PHE CE1 1 1
18 10357 1 1 11 PHE CE2 C 9.174 -4.683 -3.232 1.00 . A A . 11 PHE CE2 1 1
18 10358 1 1 11 PHE CG C 7.410 -4.549 -1.601 1.00 . A A . 11 PHE CG 1 1
18 10359 1 1 11 PHE CZ C 10.115 -4.710 -2.222 1.00 . A A . 11 PHE CZ 1 1
18 10360 1 1 11 PHE H H 5.695 -7.238 -1.635 1.00 . A A . 11 PHE H 1 1
18 10361 1 1 11 PHE HA H 5.838 -5.394 0.657 1.00 . A A . 11 PHE HA 1 1
18 10362 1 1 11 PHE HB2 H 5.394 -4.506 -2.191 1.00 . A A . 11 PHE HB2 1 1
18 10363 1 1 11 PHE HB3 H 5.772 -3.509 -0.790 1.00 . A A . 11 PHE HB3 1 1
18 10364 1 1 11 PHE HD1 H 8.049 -4.536 0.436 1.00 . A A . 11 PHE HD1 1 1
18 10365 1 1 11 PHE HD2 H 7.094 -4.582 -3.712 1.00 . A A . 11 PHE HD2 1 1
18 10366 1 1 11 PHE HE1 H 10.444 -4.678 -0.110 1.00 . A A . 11 PHE HE1 1 1
18 10367 1 1 11 PHE HE2 H 9.488 -4.725 -4.265 1.00 . A A . 11 PHE HE2 1 1
18 10368 1 1 11 PHE HZ H 11.166 -4.772 -2.463 1.00 . A A . 11 PHE HZ 1 1
18 10369 1 1 11 PHE N N 5.996 -6.865 -0.780 1.00 . A A . 11 PHE N 1 1
18 10370 1 1 11 PHE O O 3.282 -5.448 -1.328 1.00 . A A . 11 PHE O 1 1
18 10371 1 1 12 GLY C C 1.419 -4.698 1.892 1.00 . A A . 12 GLY C 1 1
18 10372 1 1 12 GLY CA C 1.946 -5.838 1.043 1.00 . A A . 12 GLY CA 1 1
18 10373 1 1 12 GLY H H 3.964 -5.915 1.676 1.00 . A A . 12 GLY H 1 1
18 10374 1 1 12 GLY HA2 H 1.491 -5.785 0.065 1.00 . A A . 12 GLY HA2 1 1
18 10375 1 1 12 GLY HA3 H 1.670 -6.774 1.506 1.00 . A A . 12 GLY HA3 1 1
18 10376 1 1 12 GLY N N 3.388 -5.798 0.892 1.00 . A A . 12 GLY N 1 1
18 10377 1 1 12 GLY O O 1.831 -4.527 3.039 1.00 . A A . 12 GLY O 1 1
18 10378 1 1 13 CYS C C -0.523 -3.193 3.438 1.00 . A A . 13 CYS C 1 1
18 10379 1 1 13 CYS CA C -0.076 -2.783 2.038 1.00 . A A . 13 CYS CA 1 1
18 10380 1 1 13 CYS CB C -1.264 -2.219 1.256 1.00 . A A . 13 CYS CB 1 1
18 10381 1 1 13 CYS H H 0.218 -4.101 0.408 1.00 . A A . 13 CYS H 1 1
18 10382 1 1 13 CYS HA H 0.682 -2.019 2.124 1.00 . A A . 13 CYS HA 1 1
18 10383 1 1 13 CYS HB2 H -0.957 -2.028 0.238 1.00 . A A . 13 CYS HB2 1 1
18 10384 1 1 13 CYS HB3 H -2.062 -2.947 1.254 1.00 . A A . 13 CYS HB3 1 1
18 10385 1 1 13 CYS N N 0.507 -3.915 1.327 1.00 . A A . 13 CYS N 1 1
18 10386 1 1 13 CYS O O -0.662 -4.379 3.734 1.00 . A A . 13 CYS O 1 1
18 10387 1 1 13 CYS SG S -1.930 -0.665 1.933 1.00 . A A . 13 CYS SG 1 1
18 10388 1 1 14 SER C C -2.659 -2.150 5.838 1.00 . A A . 14 SER C 1 1
18 10389 1 1 14 SER CA C -1.175 -2.458 5.665 1.00 . A A . 14 SER CA 1 1
18 10390 1 1 14 SER CB C -0.351 -1.620 6.645 1.00 . A A . 14 SER CB 1 1
18 10391 1 1 14 SER H H -0.618 -1.276 3.999 1.00 . A A . 14 SER H 1 1
18 10392 1 1 14 SER HA H -1.010 -3.505 5.874 1.00 . A A . 14 SER HA 1 1
18 10393 1 1 14 SER HB2 H -0.687 -1.814 7.652 1.00 . A A . 14 SER HB2 1 1
18 10394 1 1 14 SER HB3 H 0.692 -1.888 6.555 1.00 . A A . 14 SER HB3 1 1
18 10395 1 1 14 SER HG H -0.173 -0.048 5.490 1.00 . A A . 14 SER HG 1 1
18 10396 1 1 14 SER N N -0.747 -2.202 4.295 1.00 . A A . 14 SER N 1 1
18 10397 1 1 14 SER O O -3.364 -2.833 6.581 1.00 . A A . 14 SER O 1 1
18 10398 1 1 14 SER OG O -0.492 -0.236 6.376 1.00 . A A . 14 SER OG 1 1
18 10399 1 1 15 CYS C C -5.417 -1.705 4.477 1.00 . A A . 15 CYS C 1 1
18 10400 1 1 15 CYS CA C -4.527 -0.716 5.222 1.00 . A A . 15 CYS CA 1 1
18 10401 1 1 15 CYS CB C -4.709 0.689 4.643 1.00 . A A . 15 CYS CB 1 1
18 10402 1 1 15 CYS H H -2.515 -0.611 4.570 1.00 . A A . 15 CYS H 1 1
18 10403 1 1 15 CYS HA H -4.812 -0.707 6.263 1.00 . A A . 15 CYS HA 1 1
18 10404 1 1 15 CYS HB2 H -3.882 1.309 4.958 1.00 . A A . 15 CYS HB2 1 1
18 10405 1 1 15 CYS HB3 H -4.715 0.628 3.565 1.00 . A A . 15 CYS HB3 1 1
18 10406 1 1 15 CYS HG H -5.921 2.440 6.045 1.00 . A A . 15 CYS HG 1 1
18 10407 1 1 15 CYS N N -3.126 -1.117 5.146 1.00 . A A . 15 CYS N 1 1
18 10408 1 1 15 CYS O O -6.474 -2.098 4.969 1.00 . A A . 15 CYS O 1 1
18 10409 1 1 15 CYS SG S -6.236 1.507 5.160 1.00 . A A . 15 CYS SG 1 1
18 10410 1 1 16 CYS C C -5.054 -4.407 2.434 1.00 . A A . 16 CYS C 1 1
18 10411 1 1 16 CYS CA C -5.740 -3.044 2.470 1.00 . A A . 16 CYS CA 1 1
18 10412 1 1 16 CYS CB C -5.901 -2.505 1.048 1.00 . A A . 16 CYS CB 1 1
18 10413 1 1 16 CYS H H -4.131 -1.754 2.946 1.00 . A A . 16 CYS H 1 1
18 10414 1 1 16 CYS HA H -6.716 -3.158 2.915 1.00 . A A . 16 CYS HA 1 1
18 10415 1 1 16 CYS HB2 H -6.543 -3.170 0.489 1.00 . A A . 16 CYS HB2 1 1
18 10416 1 1 16 CYS HB3 H -6.356 -1.526 1.091 1.00 . A A . 16 CYS HB3 1 1
18 10417 1 1 16 CYS N N -4.982 -2.103 3.285 1.00 . A A . 16 CYS N 1 1
18 10418 1 1 16 CYS O O -4.045 -4.622 3.105 1.00 . A A . 16 CYS O 1 1
18 10419 1 1 16 CYS SG S -4.335 -2.348 0.130 1.00 . A A . 16 CYS SG 1 1
18 10420 1 1 17 GLU C C -4.381 -6.852 0.167 1.00 . A A . 17 GLU C 1 1
18 10421 1 1 17 GLU CA C -5.052 -6.664 1.524 1.00 . A A . 17 GLU CA 1 1
18 10422 1 1 17 GLU CB C -6.147 -7.716 1.714 1.00 . A A . 17 GLU CB 1 1
18 10423 1 1 17 GLU CD C -7.070 -8.420 -0.529 1.00 . A A . 17 GLU CD 1 1
18 10424 1 1 17 GLU CG C -7.290 -7.590 0.721 1.00 . A A . 17 GLU CG 1 1
18 10425 1 1 17 GLU H H -6.414 -5.091 1.137 1.00 . A A . 17 GLU H 1 1
18 10426 1 1 17 GLU HA H -4.310 -6.787 2.299 1.00 . A A . 17 GLU HA 1 1
18 10427 1 1 17 GLU HB2 H -5.710 -8.697 1.607 1.00 . A A . 17 GLU HB2 1 1
18 10428 1 1 17 GLU HB3 H -6.552 -7.619 2.711 1.00 . A A . 17 GLU HB3 1 1
18 10429 1 1 17 GLU HG2 H -8.201 -7.919 1.197 1.00 . A A . 17 GLU HG2 1 1
18 10430 1 1 17 GLU HG3 H -7.389 -6.554 0.434 1.00 . A A . 17 GLU HG3 1 1
18 10431 1 1 17 GLU N N -5.610 -5.323 1.647 1.00 . A A . 17 GLU N 1 1
18 10432 1 1 17 GLU O O -4.309 -7.966 -0.355 1.00 . A A . 17 GLU O 1 1
18 10433 1 1 17 GLU OE1 O -7.383 -9.629 -0.500 1.00 . A A . 17 GLU OE1 1 1
18 10434 1 1 17 GLU OE2 O -6.585 -7.862 -1.535 1.00 . A A . 17 GLU OE2 1 1
18 10435 1 1 18 LYS C C -1.713 -5.928 -1.529 1.00 . A A . 18 LYS C 1 1
18 10436 1 1 18 LYS CA C -3.224 -5.798 -1.698 1.00 . A A . 18 LYS CA 1 1
18 10437 1 1 18 LYS CB C -3.551 -4.539 -2.503 1.00 . A A . 18 LYS CB 1 1
18 10438 1 1 18 LYS CD C -5.411 -3.036 -3.274 1.00 . A A . 18 LYS CD 1 1
18 10439 1 1 18 LYS CE C -6.606 -2.998 -4.214 1.00 . A A . 18 LYS CE 1 1
18 10440 1 1 18 LYS CG C -5.001 -4.463 -2.950 1.00 . A A . 18 LYS CG 1 1
18 10441 1 1 18 LYS H H -3.977 -4.897 0.064 1.00 . A A . 18 LYS H 1 1
18 10442 1 1 18 LYS HA H -3.590 -6.662 -2.231 1.00 . A A . 18 LYS HA 1 1
18 10443 1 1 18 LYS HB2 H -3.338 -3.671 -1.896 1.00 . A A . 18 LYS HB2 1 1
18 10444 1 1 18 LYS HB3 H -2.924 -4.515 -3.382 1.00 . A A . 18 LYS HB3 1 1
18 10445 1 1 18 LYS HD2 H -5.672 -2.528 -2.357 1.00 . A A . 18 LYS HD2 1 1
18 10446 1 1 18 LYS HD3 H -4.579 -2.529 -3.743 1.00 . A A . 18 LYS HD3 1 1
18 10447 1 1 18 LYS HE2 H -6.451 -3.720 -5.001 1.00 . A A . 18 LYS HE2 1 1
18 10448 1 1 18 LYS HE3 H -7.493 -3.259 -3.657 1.00 . A A . 18 LYS HE3 1 1
18 10449 1 1 18 LYS HG2 H -5.128 -5.071 -3.833 1.00 . A A . 18 LYS HG2 1 1
18 10450 1 1 18 LYS HG3 H -5.633 -4.838 -2.158 1.00 . A A . 18 LYS HG3 1 1
18 10451 1 1 18 LYS HZ1 H -5.878 -1.272 -5.138 1.00 . A A . 18 LYS HZ1 1 1
18 10452 1 1 18 LYS HZ2 H -7.203 -0.999 -4.122 1.00 . A A . 18 LYS HZ2 1 1
18 10453 1 1 18 LYS HZ3 H -7.433 -1.713 -5.638 1.00 . A A . 18 LYS HZ3 1 1
18 10454 1 1 18 LYS N N -3.890 -5.756 -0.401 1.00 . A A . 18 LYS N 1 1
18 10455 1 1 18 LYS NZ N -6.793 -1.651 -4.821 1.00 . A A . 18 LYS NZ 1 1
18 10456 1 1 18 LYS O O -1.185 -5.753 -0.432 1.00 . A A . 18 LYS O 1 1
18 10457 1 1 19 ALA C C 1.035 -6.060 -3.957 1.00 . A A . 19 ALA C 1 1
18 10458 1 1 19 ALA CA C 0.425 -6.383 -2.597 1.00 . A A . 19 ALA CA 1 1
18 10459 1 1 19 ALA CB C 0.802 -7.794 -2.169 1.00 . A A . 19 ALA CB 1 1
18 10460 1 1 19 ALA H H -1.503 -6.361 -3.469 1.00 . A A . 19 ALA H 1 1
18 10461 1 1 19 ALA HA H 0.818 -5.694 -1.864 1.00 . A A . 19 ALA HA 1 1
18 10462 1 1 19 ALA HB1 H 1.860 -7.834 -1.956 1.00 . A A . 19 ALA HB1 1 1
18 10463 1 1 19 ALA HB2 H 0.245 -8.061 -1.283 1.00 . A A . 19 ALA HB2 1 1
18 10464 1 1 19 ALA HB3 H 0.569 -8.486 -2.965 1.00 . A A . 19 ALA HB3 1 1
18 10465 1 1 19 ALA N N -1.025 -6.234 -2.624 1.00 . A A . 19 ALA N 1 1
18 10466 1 1 19 ALA O O 0.407 -6.267 -4.996 1.00 . A A . 19 ALA O 1 1
18 10467 1 1 20 PHE C C 4.368 -5.778 -5.191 1.00 . A A . 20 PHE C 1 1
18 10468 1 1 20 PHE CA C 2.957 -5.197 -5.176 1.00 . A A . 20 PHE CA 1 1
18 10469 1 1 20 PHE CB C 3.018 -3.677 -5.334 1.00 . A A . 20 PHE CB 1 1
18 10470 1 1 20 PHE CD1 C 1.106 -2.801 -3.965 1.00 . A A . 20 PHE CD1 1 1
18 10471 1 1 20 PHE CD2 C 0.994 -2.583 -6.337 1.00 . A A . 20 PHE CD2 1 1
18 10472 1 1 20 PHE CE1 C -0.126 -2.186 -3.848 1.00 . A A . 20 PHE CE1 1 1
18 10473 1 1 20 PHE CE2 C -0.238 -1.967 -6.226 1.00 . A A . 20 PHE CE2 1 1
18 10474 1 1 20 PHE CG C 1.679 -3.007 -5.209 1.00 . A A . 20 PHE CG 1 1
18 10475 1 1 20 PHE CZ C -0.798 -1.767 -4.979 1.00 . A A . 20 PHE CZ 1 1
18 10476 1 1 20 PHE H H 2.712 -5.409 -3.084 1.00 . A A . 20 PHE H 1 1
18 10477 1 1 20 PHE HA H 2.400 -5.614 -6.001 1.00 . A A . 20 PHE HA 1 1
18 10478 1 1 20 PHE HB2 H 3.664 -3.268 -4.572 1.00 . A A . 20 PHE HB2 1 1
18 10479 1 1 20 PHE HB3 H 3.420 -3.439 -6.307 1.00 . A A . 20 PHE HB3 1 1
18 10480 1 1 20 PHE HD1 H 1.631 -3.127 -3.079 1.00 . A A . 20 PHE HD1 1 1
18 10481 1 1 20 PHE HD2 H 1.432 -2.739 -7.313 1.00 . A A . 20 PHE HD2 1 1
18 10482 1 1 20 PHE HE1 H -0.562 -2.031 -2.872 1.00 . A A . 20 PHE HE1 1 1
18 10483 1 1 20 PHE HE2 H -0.761 -1.641 -7.113 1.00 . A A . 20 PHE HE2 1 1
18 10484 1 1 20 PHE HZ H -1.761 -1.287 -4.890 1.00 . A A . 20 PHE HZ 1 1
18 10485 1 1 20 PHE N N 2.263 -5.551 -3.944 1.00 . A A . 20 PHE N 1 1
18 10486 1 1 20 PHE O O 5.025 -5.868 -4.154 1.00 . A A . 20 PHE O 1 1
18 10487 1 1 21 SER C C 7.206 -5.655 -6.702 1.00 . A A . 21 SER C 1 1
18 10488 1 1 21 SER CA C 6.157 -6.749 -6.526 1.00 . A A . 21 SER CA 1 1
18 10489 1 1 21 SER CB C 6.191 -7.701 -7.723 1.00 . A A . 21 SER CB 1 1
18 10490 1 1 21 SER H H 4.255 -6.075 -7.165 1.00 . A A . 21 SER H 1 1
18 10491 1 1 21 SER HA H 6.381 -7.305 -5.628 1.00 . A A . 21 SER HA 1 1
18 10492 1 1 21 SER HB2 H 5.378 -8.406 -7.642 1.00 . A A . 21 SER HB2 1 1
18 10493 1 1 21 SER HB3 H 6.084 -7.131 -8.635 1.00 . A A . 21 SER HB3 1 1
18 10494 1 1 21 SER HG H 7.335 -9.143 -8.394 1.00 . A A . 21 SER HG 1 1
18 10495 1 1 21 SER N N 4.826 -6.172 -6.375 1.00 . A A . 21 SER N 1 1
18 10496 1 1 21 SER O O 8.207 -5.845 -7.394 1.00 . A A . 21 SER O 1 1
18 10497 1 1 21 SER OG O 7.413 -8.416 -7.772 1.00 . A A . 21 SER OG 1 1
18 10498 1 1 22 SER C C 7.518 -2.296 -5.156 1.00 . A A . 22 SER C 1 1
18 10499 1 1 22 SER CA C 7.892 -3.384 -6.158 1.00 . A A . 22 SER CA 1 1
18 10500 1 1 22 SER CB C 7.893 -2.809 -7.576 1.00 . A A . 22 SER CB 1 1
18 10501 1 1 22 SER H H 6.155 -4.420 -5.533 1.00 . A A . 22 SER H 1 1
18 10502 1 1 22 SER HA H 8.882 -3.746 -5.925 1.00 . A A . 22 SER HA 1 1
18 10503 1 1 22 SER HB2 H 7.815 -3.615 -8.289 1.00 . A A . 22 SER HB2 1 1
18 10504 1 1 22 SER HB3 H 7.050 -2.143 -7.692 1.00 . A A . 22 SER HB3 1 1
18 10505 1 1 22 SER HG H 9.785 -2.411 -7.262 1.00 . A A . 22 SER HG 1 1
18 10506 1 1 22 SER N N 6.970 -4.510 -6.070 1.00 . A A . 22 SER N 1 1
18 10507 1 1 22 SER O O 6.388 -1.807 -5.145 1.00 . A A . 22 SER O 1 1
18 10508 1 1 22 SER OG O 9.085 -2.086 -7.832 1.00 . A A . 22 SER OG 1 1
18 10509 1 1 23 LYS C C 7.605 0.345 -3.930 1.00 . A A . 23 LYS C 1 1
18 10510 1 1 23 LYS CA C 8.250 -0.890 -3.309 1.00 . A A . 23 LYS CA 1 1
18 10511 1 1 23 LYS CB C 9.570 -0.505 -2.638 1.00 . A A . 23 LYS CB 1 1
18 10512 1 1 23 LYS CD C 9.327 -0.708 -0.146 1.00 . A A . 23 LYS CD 1 1
18 10513 1 1 23 LYS CE C 7.900 -1.168 0.114 1.00 . A A . 23 LYS CE 1 1
18 10514 1 1 23 LYS CG C 9.893 -1.337 -1.408 1.00 . A A . 23 LYS CG 1 1
18 10515 1 1 23 LYS H H 9.356 -2.347 -4.373 1.00 . A A . 23 LYS H 1 1
18 10516 1 1 23 LYS HA H 7.582 -1.294 -2.564 1.00 . A A . 23 LYS HA 1 1
18 10517 1 1 23 LYS HB2 H 10.372 -0.629 -3.351 1.00 . A A . 23 LYS HB2 1 1
18 10518 1 1 23 LYS HB3 H 9.521 0.533 -2.342 1.00 . A A . 23 LYS HB3 1 1
18 10519 1 1 23 LYS HD2 H 9.943 -0.991 0.694 1.00 . A A . 23 LYS HD2 1 1
18 10520 1 1 23 LYS HD3 H 9.335 0.367 -0.255 1.00 . A A . 23 LYS HD3 1 1
18 10521 1 1 23 LYS HE2 H 7.238 -0.637 -0.552 1.00 . A A . 23 LYS HE2 1 1
18 10522 1 1 23 LYS HE3 H 7.836 -2.228 -0.083 1.00 . A A . 23 LYS HE3 1 1
18 10523 1 1 23 LYS HG2 H 9.467 -2.322 -1.529 1.00 . A A . 23 LYS HG2 1 1
18 10524 1 1 23 LYS HG3 H 10.966 -1.416 -1.310 1.00 . A A . 23 LYS HG3 1 1
18 10525 1 1 23 LYS HZ1 H 7.114 0.058 1.612 1.00 . A A . 23 LYS HZ1 1 1
18 10526 1 1 23 LYS HZ2 H 8.294 -1.023 2.161 1.00 . A A . 23 LYS HZ2 1 1
18 10527 1 1 23 LYS HZ3 H 6.739 -1.581 1.801 1.00 . A A . 23 LYS HZ3 1 1
18 10528 1 1 23 LYS N N 8.475 -1.921 -4.315 1.00 . A A . 23 LYS N 1 1
18 10529 1 1 23 LYS NZ N 7.482 -0.910 1.520 1.00 . A A . 23 LYS NZ 1 1
18 10530 1 1 23 LYS O O 6.734 0.972 -3.327 1.00 . A A . 23 LYS O 1 1
18 10531 1 1 24 SER C C 6.015 1.676 -6.125 1.00 . A A . 24 SER C 1 1
18 10532 1 1 24 SER CA C 7.504 1.850 -5.841 1.00 . A A . 24 SER CA 1 1
18 10533 1 1 24 SER CB C 8.262 2.074 -7.151 1.00 . A A . 24 SER CB 1 1
18 10534 1 1 24 SER H H 8.735 0.149 -5.568 1.00 . A A . 24 SER H 1 1
18 10535 1 1 24 SER HA H 7.638 2.712 -5.205 1.00 . A A . 24 SER HA 1 1
18 10536 1 1 24 SER HB2 H 8.159 3.105 -7.452 1.00 . A A . 24 SER HB2 1 1
18 10537 1 1 24 SER HB3 H 9.307 1.845 -7.002 1.00 . A A . 24 SER HB3 1 1
18 10538 1 1 24 SER HG H 8.441 1.089 -8.835 1.00 . A A . 24 SER HG 1 1
18 10539 1 1 24 SER N N 8.038 0.688 -5.139 1.00 . A A . 24 SER N 1 1
18 10540 1 1 24 SER O O 5.217 2.584 -5.894 1.00 . A A . 24 SER O 1 1
18 10541 1 1 24 SER OG O 7.755 1.244 -8.182 1.00 . A A . 24 SER OG 1 1
18 10542 1 1 25 TYR C C 3.372 0.354 -5.712 1.00 . A A . 25 TYR C 1 1
18 10543 1 1 25 TYR CA C 4.257 0.208 -6.946 1.00 . A A . 25 TYR CA 1 1
18 10544 1 1 25 TYR CB C 4.129 -1.207 -7.514 1.00 . A A . 25 TYR CB 1 1
18 10545 1 1 25 TYR CD1 C 3.590 -0.402 -9.846 1.00 . A A . 25 TYR CD1 1 1
18 10546 1 1 25 TYR CD2 C 5.130 -2.205 -9.607 1.00 . A A . 25 TYR CD2 1 1
18 10547 1 1 25 TYR CE1 C 3.730 -0.458 -11.220 1.00 . A A . 25 TYR CE1 1 1
18 10548 1 1 25 TYR CE2 C 5.278 -2.268 -10.979 1.00 . A A . 25 TYR CE2 1 1
18 10549 1 1 25 TYR CG C 4.287 -1.272 -9.017 1.00 . A A . 25 TYR CG 1 1
18 10550 1 1 25 TYR CZ C 4.575 -1.393 -11.781 1.00 . A A . 25 TYR CZ 1 1
18 10551 1 1 25 TYR H H 6.331 -0.183 -6.790 1.00 . A A . 25 TYR H 1 1
18 10552 1 1 25 TYR HA H 3.931 0.916 -7.694 1.00 . A A . 25 TYR HA 1 1
18 10553 1 1 25 TYR HB2 H 4.889 -1.834 -7.074 1.00 . A A . 25 TYR HB2 1 1
18 10554 1 1 25 TYR HB3 H 3.155 -1.601 -7.265 1.00 . A A . 25 TYR HB3 1 1
18 10555 1 1 25 TYR HD1 H 2.929 0.329 -9.404 1.00 . A A . 25 TYR HD1 1 1
18 10556 1 1 25 TYR HD2 H 5.679 -2.889 -8.976 1.00 . A A . 25 TYR HD2 1 1
18 10557 1 1 25 TYR HE1 H 3.181 0.227 -11.848 1.00 . A A . 25 TYR HE1 1 1
18 10558 1 1 25 TYR HE2 H 5.939 -3.000 -11.419 1.00 . A A . 25 TYR HE2 1 1
18 10559 1 1 25 TYR HH H 3.861 -1.608 -13.553 1.00 . A A . 25 TYR HH 1 1
18 10560 1 1 25 TYR N N 5.649 0.502 -6.628 1.00 . A A . 25 TYR N 1 1
18 10561 1 1 25 TYR O O 2.305 0.967 -5.766 1.00 . A A . 25 TYR O 1 1
18 10562 1 1 25 TYR OH O 4.718 -1.453 -13.148 1.00 . A A . 25 TYR OH 1 1
18 10563 1 1 26 LEU C C 2.871 1.300 -2.912 1.00 . A A . 26 LEU C 1 1
18 10564 1 1 26 LEU CA C 3.076 -0.148 -3.348 1.00 . A A . 26 LEU CA 1 1
18 10565 1 1 26 LEU CB C 3.807 -0.924 -2.252 1.00 . A A . 26 LEU CB 1 1
18 10566 1 1 26 LEU CD1 C 1.856 -1.170 -0.698 1.00 . A A . 26 LEU CD1 1 1
18 10567 1 1 26 LEU CD2 C 4.185 -1.443 0.172 1.00 . A A . 26 LEU CD2 1 1
18 10568 1 1 26 LEU CG C 3.300 -0.710 -0.825 1.00 . A A . 26 LEU CG 1 1
18 10569 1 1 26 LEU H H 4.681 -0.689 -4.617 1.00 . A A . 26 LEU H 1 1
18 10570 1 1 26 LEU HA H 2.110 -0.601 -3.516 1.00 . A A . 26 LEU HA 1 1
18 10571 1 1 26 LEU HB2 H 3.722 -1.976 -2.478 1.00 . A A . 26 LEU HB2 1 1
18 10572 1 1 26 LEU HB3 H 4.848 -0.634 -2.281 1.00 . A A . 26 LEU HB3 1 1
18 10573 1 1 26 LEU HD11 H 1.591 -1.767 -1.557 1.00 . A A . 26 LEU HD11 1 1
18 10574 1 1 26 LEU HD12 H 1.207 -0.309 -0.644 1.00 . A A . 26 LEU HD12 1 1
18 10575 1 1 26 LEU HD13 H 1.745 -1.761 0.200 1.00 . A A . 26 LEU HD13 1 1
18 10576 1 1 26 LEU HD21 H 3.720 -2.378 0.447 1.00 . A A . 26 LEU HD21 1 1
18 10577 1 1 26 LEU HD22 H 4.317 -0.833 1.053 1.00 . A A . 26 LEU HD22 1 1
18 10578 1 1 26 LEU HD23 H 5.148 -1.638 -0.278 1.00 . A A . 26 LEU HD23 1 1
18 10579 1 1 26 LEU HG H 3.335 0.345 -0.592 1.00 . A A . 26 LEU HG 1 1
18 10580 1 1 26 LEU N N 3.824 -0.214 -4.599 1.00 . A A . 26 LEU N 1 1
18 10581 1 1 26 LEU O O 1.757 1.708 -2.581 1.00 . A A . 26 LEU O 1 1
18 10582 1 1 27 LEU C C 2.847 4.226 -3.343 1.00 . A A . 27 LEU C 1 1
18 10583 1 1 27 LEU CA C 3.891 3.475 -2.523 1.00 . A A . 27 LEU CA 1 1
18 10584 1 1 27 LEU CB C 5.261 4.133 -2.695 1.00 . A A . 27 LEU CB 1 1
18 10585 1 1 27 LEU CD1 C 7.723 4.120 -2.221 1.00 . A A . 27 LEU CD1 1 1
18 10586 1 1 27 LEU CD2 C 6.088 4.188 -0.329 1.00 . A A . 27 LEU CD2 1 1
18 10587 1 1 27 LEU CG C 6.355 3.667 -1.734 1.00 . A A . 27 LEU CG 1 1
18 10588 1 1 27 LEU H H 4.812 1.690 -3.189 1.00 . A A . 27 LEU H 1 1
18 10589 1 1 27 LEU HA H 3.610 3.516 -1.481 1.00 . A A . 27 LEU HA 1 1
18 10590 1 1 27 LEU HB2 H 5.599 3.936 -3.701 1.00 . A A . 27 LEU HB2 1 1
18 10591 1 1 27 LEU HB3 H 5.134 5.199 -2.562 1.00 . A A . 27 LEU HB3 1 1
18 10592 1 1 27 LEU HD11 H 8.466 3.392 -1.935 1.00 . A A . 27 LEU HD11 1 1
18 10593 1 1 27 LEU HD12 H 7.965 5.075 -1.778 1.00 . A A . 27 LEU HD12 1 1
18 10594 1 1 27 LEU HD13 H 7.707 4.217 -3.297 1.00 . A A . 27 LEU HD13 1 1
18 10595 1 1 27 LEU HD21 H 6.290 5.248 -0.294 1.00 . A A . 27 LEU HD21 1 1
18 10596 1 1 27 LEU HD22 H 6.730 3.676 0.372 1.00 . A A . 27 LEU HD22 1 1
18 10597 1 1 27 LEU HD23 H 5.055 4.008 -0.069 1.00 . A A . 27 LEU HD23 1 1
18 10598 1 1 27 LEU HG H 6.356 2.587 -1.696 1.00 . A A . 27 LEU HG 1 1
18 10599 1 1 27 LEU N N 3.952 2.072 -2.916 1.00 . A A . 27 LEU N 1 1
18 10600 1 1 27 LEU O O 1.900 4.790 -2.796 1.00 . A A . 27 LEU O 1 1
18 10601 1 1 28 VAL C C 0.659 4.483 -5.281 1.00 . A A . 28 VAL C 1 1
18 10602 1 1 28 VAL CA C 2.098 4.905 -5.558 1.00 . A A . 28 VAL CA 1 1
18 10603 1 1 28 VAL CB C 2.431 4.616 -7.033 1.00 . A A . 28 VAL CB 1 1
18 10604 1 1 28 VAL CG1 C 1.442 5.317 -7.952 1.00 . A A . 28 VAL CG1 1 1
18 10605 1 1 28 VAL CG2 C 3.858 5.040 -7.349 1.00 . A A . 28 VAL CG2 1 1
18 10606 1 1 28 VAL H H 3.800 3.760 -5.038 1.00 . A A . 28 VAL H 1 1
18 10607 1 1 28 VAL HA H 2.189 5.968 -5.391 1.00 . A A . 28 VAL HA 1 1
18 10608 1 1 28 VAL HB H 2.350 3.552 -7.198 1.00 . A A . 28 VAL HB 1 1
18 10609 1 1 28 VAL HG11 H 0.653 5.759 -7.360 1.00 . A A . 28 VAL HG11 1 1
18 10610 1 1 28 VAL HG12 H 1.952 6.089 -8.509 1.00 . A A . 28 VAL HG12 1 1
18 10611 1 1 28 VAL HG13 H 1.017 4.599 -8.638 1.00 . A A . 28 VAL HG13 1 1
18 10612 1 1 28 VAL HG21 H 3.875 6.091 -7.597 1.00 . A A . 28 VAL HG21 1 1
18 10613 1 1 28 VAL HG22 H 4.485 4.862 -6.489 1.00 . A A . 28 VAL HG22 1 1
18 10614 1 1 28 VAL HG23 H 4.227 4.468 -8.188 1.00 . A A . 28 VAL HG23 1 1
18 10615 1 1 28 VAL N N 3.026 4.227 -4.661 1.00 . A A . 28 VAL N 1 1
18 10616 1 1 28 VAL O O -0.270 5.279 -5.418 1.00 . A A . 28 VAL O 1 1
18 10617 1 1 29 HIS C C -1.441 3.383 -3.369 1.00 . A A . 29 HIS C 1 1
18 10618 1 1 29 HIS CA C -0.845 2.696 -4.593 1.00 . A A . 29 HIS CA 1 1
18 10619 1 1 29 HIS CB C -0.775 1.186 -4.362 1.00 . A A . 29 HIS CB 1 1
18 10620 1 1 29 HIS CD2 C -1.815 0.234 -2.185 1.00 . A A . 29 HIS CD2 1 1
18 10621 1 1 29 HIS CE1 C -3.891 0.062 -2.869 1.00 . A A . 29 HIS CE1 1 1
18 10622 1 1 29 HIS CG C -1.858 0.667 -3.467 1.00 . A A . 29 HIS CG 1 1
18 10623 1 1 29 HIS H H 1.262 2.638 -4.800 1.00 . A A . 29 HIS H 1 1
18 10624 1 1 29 HIS HA H -1.478 2.892 -5.445 1.00 . A A . 29 HIS HA 1 1
18 10625 1 1 29 HIS HB2 H -0.859 0.679 -5.312 1.00 . A A . 29 HIS HB2 1 1
18 10626 1 1 29 HIS HB3 H 0.176 0.941 -3.911 1.00 . A A . 29 HIS HB3 1 1
18 10627 1 1 29 HIS HD1 H -3.525 0.780 -4.750 1.00 . A A . 29 HIS HD1 1 1
18 10628 1 1 29 HIS HD2 H -0.940 0.189 -1.552 1.00 . A A . 29 HIS HD2 1 1
18 10629 1 1 29 HIS HE1 H -4.951 -0.137 -2.893 1.00 . A A . 29 HIS HE1 1 1
18 10630 1 1 29 HIS N N 0.482 3.224 -4.891 1.00 . A A . 29 HIS N 1 1
18 10631 1 1 29 HIS ND1 N -3.171 0.545 -3.867 1.00 . A A . 29 HIS ND1 1 1
18 10632 1 1 29 HIS NE2 N -3.091 -0.135 -1.837 1.00 . A A . 29 HIS NE2 1 1
18 10633 1 1 29 HIS O O -2.608 3.774 -3.373 1.00 . A A . 29 HIS O 1 1
18 10634 1 1 30 GLN C C -1.774 5.491 -1.388 1.00 . A A . 30 GLN C 1 1
18 10635 1 1 30 GLN CA C -1.083 4.164 -1.092 1.00 . A A . 30 GLN CA 1 1
18 10636 1 1 30 GLN CB C 0.100 4.391 -0.149 1.00 . A A . 30 GLN CB 1 1
18 10637 1 1 30 GLN CD C 1.819 3.096 1.174 1.00 . A A . 30 GLN CD 1 1
18 10638 1 1 30 GLN CG C 0.357 3.227 0.795 1.00 . A A . 30 GLN CG 1 1
18 10639 1 1 30 GLN H H 0.286 3.193 -2.381 1.00 . A A . 30 GLN H 1 1
18 10640 1 1 30 GLN HA H -1.790 3.502 -0.615 1.00 . A A . 30 GLN HA 1 1
18 10641 1 1 30 GLN HB2 H 0.989 4.552 -0.739 1.00 . A A . 30 GLN HB2 1 1
18 10642 1 1 30 GLN HB3 H -0.093 5.271 0.446 1.00 . A A . 30 GLN HB3 1 1
18 10643 1 1 30 GLN HE21 H 1.947 1.376 0.184 1.00 . A A . 30 GLN HE21 1 1
18 10644 1 1 30 GLN HE22 H 3.398 1.907 0.956 1.00 . A A . 30 GLN HE22 1 1
18 10645 1 1 30 GLN HG2 H -0.220 3.375 1.695 1.00 . A A . 30 GLN HG2 1 1
18 10646 1 1 30 GLN HG3 H 0.042 2.313 0.313 1.00 . A A . 30 GLN HG3 1 1
18 10647 1 1 30 GLN N N -0.633 3.525 -2.323 1.00 . A A . 30 GLN N 1 1
18 10648 1 1 30 GLN NE2 N 2.452 2.017 0.727 1.00 . A A . 30 GLN NE2 1 1
18 10649 1 1 30 GLN O O -2.536 6.000 -0.567 1.00 . A A . 30 GLN O 1 1
18 10650 1 1 30 GLN OE1 O 2.374 3.954 1.861 1.00 . A A . 30 GLN OE1 1 1
18 10651 1 1 31 GLN C C -3.618 7.263 -2.848 1.00 . A A . 31 GLN C 1 1
18 10652 1 1 31 GLN CA C -2.098 7.312 -2.968 1.00 . A A . 31 GLN CA 1 1
18 10653 1 1 31 GLN CB C -1.700 7.653 -4.405 1.00 . A A . 31 GLN CB 1 1
18 10654 1 1 31 GLN CD C 0.099 8.496 -5.967 1.00 . A A . 31 GLN CD 1 1
18 10655 1 1 31 GLN CG C -0.255 8.104 -4.546 1.00 . A A . 31 GLN CG 1 1
18 10656 1 1 31 GLN H H -0.887 5.589 -3.177 1.00 . A A . 31 GLN H 1 1
18 10657 1 1 31 GLN HA H -1.722 8.080 -2.309 1.00 . A A . 31 GLN HA 1 1
18 10658 1 1 31 GLN HB2 H -1.844 6.780 -5.023 1.00 . A A . 31 GLN HB2 1 1
18 10659 1 1 31 GLN HB3 H -2.338 8.447 -4.764 1.00 . A A . 31 GLN HB3 1 1
18 10660 1 1 31 GLN HE21 H 1.961 8.919 -5.412 1.00 . A A . 31 GLN HE21 1 1
18 10661 1 1 31 GLN HE22 H 1.603 9.157 -7.085 1.00 . A A . 31 GLN HE22 1 1
18 10662 1 1 31 GLN HG2 H -0.093 8.957 -3.903 1.00 . A A . 31 GLN HG2 1 1
18 10663 1 1 31 GLN HG3 H 0.392 7.296 -4.238 1.00 . A A . 31 GLN HG3 1 1
18 10664 1 1 31 GLN N N -1.503 6.044 -2.565 1.00 . A A . 31 GLN N 1 1
18 10665 1 1 31 GLN NE2 N 1.347 8.899 -6.176 1.00 . A A . 31 GLN NE2 1 1
18 10666 1 1 31 GLN O O -4.258 8.260 -2.510 1.00 . A A . 31 GLN O 1 1
18 10667 1 1 31 GLN OE1 O -0.740 8.437 -6.866 1.00 . A A . 31 GLN OE1 1 1
18 10668 1 1 32 THR C C -6.128 6.025 -1.612 1.00 . A A . 32 THR C 1 1
18 10669 1 1 32 THR CA C -5.636 5.917 -3.050 1.00 . A A . 32 THR CA 1 1
18 10670 1 1 32 THR CB C -6.064 4.554 -3.626 1.00 . A A . 32 THR CB 1 1
18 10671 1 1 32 THR CG2 C -5.488 3.413 -2.801 1.00 . A A . 32 THR CG2 1 1
18 10672 1 1 32 THR H H -3.628 5.339 -3.390 1.00 . A A . 32 THR H 1 1
18 10673 1 1 32 THR HA H -6.100 6.695 -3.639 1.00 . A A . 32 THR HA 1 1
18 10674 1 1 32 THR HB H -5.688 4.473 -4.637 1.00 . A A . 32 THR HB 1 1
18 10675 1 1 32 THR HG1 H -7.790 4.340 -4.556 1.00 . A A . 32 THR HG1 1 1
18 10676 1 1 32 THR HG21 H -4.707 2.922 -3.362 1.00 . A A . 32 THR HG21 1 1
18 10677 1 1 32 THR HG22 H -6.269 2.702 -2.575 1.00 . A A . 32 THR HG22 1 1
18 10678 1 1 32 THR HG23 H -5.080 3.805 -1.881 1.00 . A A . 32 THR HG23 1 1
18 10679 1 1 32 THR N N -4.191 6.096 -3.126 1.00 . A A . 32 THR N 1 1
18 10680 1 1 32 THR O O -7.310 6.269 -1.367 1.00 . A A . 32 THR O 1 1
18 10681 1 1 32 THR OG1 O -7.492 4.459 -3.650 1.00 . A A . 32 THR OG1 1 1
18 10682 1 1 33 HIS C C -5.415 7.352 1.267 1.00 . A A . 33 HIS C 1 1
18 10683 1 1 33 HIS CA C -5.557 5.923 0.752 1.00 . A A . 33 HIS CA 1 1
18 10684 1 1 33 HIS CB C -4.667 4.984 1.567 1.00 . A A . 33 HIS CB 1 1
18 10685 1 1 33 HIS CD2 C -4.430 2.465 0.996 1.00 . A A . 33 HIS CD2 1 1
18 10686 1 1 33 HIS CE1 C -6.376 1.783 1.741 1.00 . A A . 33 HIS CE1 1 1
18 10687 1 1 33 HIS CG C -5.079 3.547 1.487 1.00 . A A . 33 HIS CG 1 1
18 10688 1 1 33 HIS H H -4.289 5.653 -0.921 1.00 . A A . 33 HIS H 1 1
18 10689 1 1 33 HIS HA H -6.586 5.614 0.863 1.00 . A A . 33 HIS HA 1 1
18 10690 1 1 33 HIS HB2 H -3.652 5.058 1.206 1.00 . A A . 33 HIS HB2 1 1
18 10691 1 1 33 HIS HB3 H -4.696 5.281 2.606 1.00 . A A . 33 HIS HB3 1 1
18 10692 1 1 33 HIS HD1 H -6.995 3.632 2.360 1.00 . A A . 33 HIS HD1 1 1
18 10693 1 1 33 HIS HD2 H -3.444 2.455 0.552 1.00 . A A . 33 HIS HD2 1 1
18 10694 1 1 33 HIS HE1 H -7.214 1.153 1.999 1.00 . A A . 33 HIS HE1 1 1
18 10695 1 1 33 HIS N N -5.215 5.844 -0.663 1.00 . A A . 33 HIS N 1 1
18 10696 1 1 33 HIS ND1 N -6.296 3.086 1.945 1.00 . A A . 33 HIS ND1 1 1
18 10697 1 1 33 HIS NE2 N -5.257 1.382 1.165 1.00 . A A . 33 HIS NE2 1 1
18 10698 1 1 33 HIS O O -5.941 7.696 2.325 1.00 . A A . 33 HIS O 1 1
18 10699 1 1 34 ALA C C -5.764 10.389 0.703 1.00 . A A . 34 ALA C 1 1
18 10700 1 1 34 ALA CA C -4.491 9.571 0.891 1.00 . A A . 34 ALA CA 1 1
18 10701 1 1 34 ALA CB C -3.351 10.172 0.082 1.00 . A A . 34 ALA CB 1 1
18 10702 1 1 34 ALA H H -4.306 7.846 -0.321 1.00 . A A . 34 ALA H 1 1
18 10703 1 1 34 ALA HA H -4.211 9.594 1.934 1.00 . A A . 34 ALA HA 1 1
18 10704 1 1 34 ALA HB1 H -3.698 11.061 -0.423 1.00 . A A . 34 ALA HB1 1 1
18 10705 1 1 34 ALA HB2 H -2.537 10.429 0.745 1.00 . A A . 34 ALA HB2 1 1
18 10706 1 1 34 ALA HB3 H -3.009 9.453 -0.647 1.00 . A A . 34 ALA HB3 1 1
18 10707 1 1 34 ALA N N -4.701 8.179 0.511 1.00 . A A . 34 ALA N 1 1
18 10708 1 1 34 ALA O O -5.992 11.369 1.411 1.00 . A A . 34 ALA O 1 1
18 10709 1 1 35 GLU C C -9.026 9.925 0.056 1.00 . A A . 35 GLU C 1 1
18 10710 1 1 35 GLU CA C -7.838 10.677 -0.537 1.00 . A A . 35 GLU CA 1 1
18 10711 1 1 35 GLU CB C -8.027 10.843 -2.046 1.00 . A A . 35 GLU CB 1 1
18 10712 1 1 35 GLU CD C -7.990 9.678 -4.288 1.00 . A A . 35 GLU CD 1 1
18 10713 1 1 35 GLU CG C -7.480 9.682 -2.860 1.00 . A A . 35 GLU CG 1 1
18 10714 1 1 35 GLU H H -6.351 9.191 -0.787 1.00 . A A . 35 GLU H 1 1
18 10715 1 1 35 GLU HA H -7.782 11.654 -0.081 1.00 . A A . 35 GLU HA 1 1
18 10716 1 1 35 GLU HB2 H -9.083 10.938 -2.257 1.00 . A A . 35 GLU HB2 1 1
18 10717 1 1 35 GLU HB3 H -7.525 11.745 -2.363 1.00 . A A . 35 GLU HB3 1 1
18 10718 1 1 35 GLU HG2 H -6.403 9.749 -2.879 1.00 . A A . 35 GLU HG2 1 1
18 10719 1 1 35 GLU HG3 H -7.774 8.757 -2.385 1.00 . A A . 35 GLU HG3 1 1
18 10720 1 1 35 GLU N N -6.589 9.980 -0.256 1.00 . A A . 35 GLU N 1 1
18 10721 1 1 35 GLU O O -10.018 10.532 0.459 1.00 . A A . 35 GLU O 1 1
18 10722 1 1 35 GLU OE1 O -9.077 9.114 -4.528 1.00 . A A . 35 GLU OE1 1 1
18 10723 1 1 35 GLU OE2 O -7.301 10.241 -5.164 1.00 . A A . 35 GLU OE2 1 1
18 10724 1 1 36 GLU C C -10.206 8.064 2.127 1.00 . A A . 36 GLU C 1 1
18 10725 1 1 36 GLU CA C -9.982 7.767 0.647 1.00 . A A . 36 GLU CA 1 1
18 10726 1 1 36 GLU CB C -9.647 6.286 0.458 1.00 . A A . 36 GLU CB 1 1
18 10727 1 1 36 GLU CD C -10.462 3.903 0.659 1.00 . A A . 36 GLU CD 1 1
18 10728 1 1 36 GLU CG C -10.669 5.347 1.076 1.00 . A A . 36 GLU CG 1 1
18 10729 1 1 36 GLU H H -8.100 8.176 -0.232 1.00 . A A . 36 GLU H 1 1
18 10730 1 1 36 GLU HA H -10.888 7.993 0.106 1.00 . A A . 36 GLU HA 1 1
18 10731 1 1 36 GLU HB2 H -9.587 6.075 -0.600 1.00 . A A . 36 GLU HB2 1 1
18 10732 1 1 36 GLU HB3 H -8.686 6.087 0.910 1.00 . A A . 36 GLU HB3 1 1
18 10733 1 1 36 GLU HG2 H -10.592 5.409 2.151 1.00 . A A . 36 GLU HG2 1 1
18 10734 1 1 36 GLU HG3 H -11.656 5.657 0.768 1.00 . A A . 36 GLU HG3 1 1
18 10735 1 1 36 GLU N N -8.917 8.601 0.105 1.00 . A A . 36 GLU N 1 1
18 10736 1 1 36 GLU O O -11.179 7.602 2.725 1.00 . A A . 36 GLU O 1 1
18 10737 1 1 36 GLU OE1 O -9.338 3.564 0.232 1.00 . A A . 36 GLU OE1 1 1
18 10738 1 1 36 GLU OE2 O -11.423 3.113 0.761 1.00 . A A . 36 GLU OE2 1 1
18 10739 1 1 37 LYS C C -9.965 10.604 4.286 1.00 . A A . 37 LYS C 1 1
18 10740 1 1 37 LYS CA C -9.396 9.198 4.122 1.00 . A A . 37 LYS CA 1 1
18 10741 1 1 37 LYS CB C -8.020 9.112 4.787 1.00 . A A . 37 LYS CB 1 1
18 10742 1 1 37 LYS CD C -6.218 7.530 5.533 1.00 . A A . 37 LYS CD 1 1
18 10743 1 1 37 LYS CE C -5.662 8.313 6.713 1.00 . A A . 37 LYS CE 1 1
18 10744 1 1 37 LYS CG C -7.713 7.746 5.376 1.00 . A A . 37 LYS CG 1 1
18 10745 1 1 37 LYS H H -8.546 9.176 2.184 1.00 . A A . 37 LYS H 1 1
18 10746 1 1 37 LYS HA H -10.062 8.496 4.600 1.00 . A A . 37 LYS HA 1 1
18 10747 1 1 37 LYS HB2 H -7.263 9.343 4.053 1.00 . A A . 37 LYS HB2 1 1
18 10748 1 1 37 LYS HB3 H -7.972 9.843 5.583 1.00 . A A . 37 LYS HB3 1 1
18 10749 1 1 37 LYS HD2 H -6.030 6.479 5.693 1.00 . A A . 37 LYS HD2 1 1
18 10750 1 1 37 LYS HD3 H -5.719 7.853 4.630 1.00 . A A . 37 LYS HD3 1 1
18 10751 1 1 37 LYS HE2 H -4.605 8.465 6.561 1.00 . A A . 37 LYS HE2 1 1
18 10752 1 1 37 LYS HE3 H -6.160 9.271 6.758 1.00 . A A . 37 LYS HE3 1 1
18 10753 1 1 37 LYS HG2 H -8.181 7.669 6.346 1.00 . A A . 37 LYS HG2 1 1
18 10754 1 1 37 LYS HG3 H -8.111 6.985 4.720 1.00 . A A . 37 LYS HG3 1 1
18 10755 1 1 37 LYS HZ1 H -5.387 8.100 8.773 1.00 . A A . 37 LYS HZ1 1 1
18 10756 1 1 37 LYS HZ2 H -5.488 6.631 7.939 1.00 . A A . 37 LYS HZ2 1 1
18 10757 1 1 37 LYS HZ3 H -6.885 7.542 8.220 1.00 . A A . 37 LYS HZ3 1 1
18 10758 1 1 37 LYS N N -9.299 8.838 2.713 1.00 . A A . 37 LYS N 1 1
18 10759 1 1 37 LYS NZ N -5.870 7.597 8.002 1.00 . A A . 37 LYS NZ 1 1
18 10760 1 1 37 LYS O O -9.663 11.516 3.515 1.00 . A A . 37 LYS O 1 1
18 10761 1 1 38 PRO C C -10.429 13.109 6.116 1.00 . A A . 38 PRO C 1 1
18 10762 1 1 38 PRO CA C -11.432 12.080 5.605 1.00 . A A . 38 PRO CA 1 1
18 10763 1 1 38 PRO CB C -12.454 11.743 6.694 1.00 . A A . 38 PRO CB 1 1
18 10764 1 1 38 PRO CD C -11.210 9.745 6.274 1.00 . A A . 38 PRO CD 1 1
18 10765 1 1 38 PRO CG C -11.915 10.520 7.353 1.00 . A A . 38 PRO CG 1 1
18 10766 1 1 38 PRO HA H -11.944 12.476 4.740 1.00 . A A . 38 PRO HA 1 1
18 10767 1 1 38 PRO HB2 H -12.527 12.567 7.390 1.00 . A A . 38 PRO HB2 1 1
18 10768 1 1 38 PRO HB3 H -13.417 11.557 6.244 1.00 . A A . 38 PRO HB3 1 1
18 10769 1 1 38 PRO HD2 H -10.346 9.237 6.678 1.00 . A A . 38 PRO HD2 1 1
18 10770 1 1 38 PRO HD3 H -11.885 9.039 5.814 1.00 . A A . 38 PRO HD3 1 1
18 10771 1 1 38 PRO HG2 H -11.221 10.797 8.131 1.00 . A A . 38 PRO HG2 1 1
18 10772 1 1 38 PRO HG3 H -12.727 9.937 7.763 1.00 . A A . 38 PRO HG3 1 1
18 10773 1 1 38 PRO N N -10.806 10.787 5.315 1.00 . A A . 38 PRO N 1 1
18 10774 1 1 38 PRO O O -9.295 12.769 6.453 1.00 . A A . 38 PRO O 1 1
18 10775 1 1 39 SER C C -10.819 16.603 7.188 1.00 . A A . 39 SER C 1 1
18 10776 1 1 39 SER CA C -9.991 15.446 6.637 1.00 . A A . 39 SER CA 1 1
18 10777 1 1 39 SER CB C -9.097 15.940 5.498 1.00 . A A . 39 SER CB 1 1
18 10778 1 1 39 SER H H -11.769 14.575 5.887 1.00 . A A . 39 SER H 1 1
18 10779 1 1 39 SER HA H -9.370 15.054 7.428 1.00 . A A . 39 SER HA 1 1
18 10780 1 1 39 SER HB2 H -9.672 15.988 4.586 1.00 . A A . 39 SER HB2 1 1
18 10781 1 1 39 SER HB3 H -8.722 16.924 5.740 1.00 . A A . 39 SER HB3 1 1
18 10782 1 1 39 SER HG H -7.236 15.576 5.006 1.00 . A A . 39 SER HG 1 1
18 10783 1 1 39 SER N N -10.854 14.367 6.170 1.00 . A A . 39 SER N 1 1
18 10784 1 1 39 SER O O -11.773 17.055 6.556 1.00 . A A . 39 SER O 1 1
18 10785 1 1 39 SER OG O -7.997 15.069 5.300 1.00 . A A . 39 SER OG 1 1
18 10786 1 1 40 GLY C C -10.333 18.895 10.037 1.00 . A A . 40 GLY C 1 1
18 10787 1 1 40 GLY CA C -11.161 18.179 8.989 1.00 . A A . 40 GLY CA 1 1
18 10788 1 1 40 GLY H H -9.675 16.680 8.829 1.00 . A A . 40 GLY H 1 1
18 10789 1 1 40 GLY HA2 H -11.443 18.886 8.223 1.00 . A A . 40 GLY HA2 1 1
18 10790 1 1 40 GLY HA3 H -12.056 17.794 9.456 1.00 . A A . 40 GLY HA3 1 1
18 10791 1 1 40 GLY N N -10.445 17.079 8.372 1.00 . A A . 40 GLY N 1 1
18 10792 1 1 40 GLY O O -9.516 19.762 9.728 1.00 . A A . 40 GLY O 1 1
18 10793 1 1 41 PRO C C -8.349 18.734 12.461 1.00 . A A . 41 PRO C 1 1
18 10794 1 1 41 PRO CA C -9.820 19.136 12.435 1.00 . A A . 41 PRO CA 1 1
18 10795 1 1 41 PRO CB C -10.547 18.582 13.663 1.00 . A A . 41 PRO CB 1 1
18 10796 1 1 41 PRO CD C -11.502 17.507 11.754 1.00 . A A . 41 PRO CD 1 1
18 10797 1 1 41 PRO CG C -11.149 17.300 13.201 1.00 . A A . 41 PRO CG 1 1
18 10798 1 1 41 PRO HA H -9.897 20.213 12.425 1.00 . A A . 41 PRO HA 1 1
18 10799 1 1 41 PRO HB2 H -9.837 18.420 14.462 1.00 . A A . 41 PRO HB2 1 1
18 10800 1 1 41 PRO HB3 H -11.305 19.281 13.983 1.00 . A A . 41 PRO HB3 1 1
18 10801 1 1 41 PRO HD2 H -11.370 16.591 11.198 1.00 . A A . 41 PRO HD2 1 1
18 10802 1 1 41 PRO HD3 H -12.518 17.864 11.661 1.00 . A A . 41 PRO HD3 1 1
18 10803 1 1 41 PRO HG2 H -10.432 16.500 13.301 1.00 . A A . 41 PRO HG2 1 1
18 10804 1 1 41 PRO HG3 H -12.037 17.084 13.776 1.00 . A A . 41 PRO HG3 1 1
18 10805 1 1 41 PRO N N -10.543 18.533 11.312 1.00 . A A . 41 PRO N 1 1
18 10806 1 1 41 PRO O O -7.599 19.142 13.347 1.00 . A A . 41 PRO O 1 1
18 10807 1 1 42 SER C C -6.181 16.657 12.626 1.00 . A A . 42 SER C 1 1
18 10808 1 1 42 SER CA C -6.562 17.472 11.394 1.00 . A A . 42 SER CA 1 1
18 10809 1 1 42 SER CB C -5.614 18.663 11.243 1.00 . A A . 42 SER CB 1 1
18 10810 1 1 42 SER H H -8.588 17.640 10.804 1.00 . A A . 42 SER H 1 1
18 10811 1 1 42 SER HA H -6.477 16.842 10.521 1.00 . A A . 42 SER HA 1 1
18 10812 1 1 42 SER HB2 H -6.027 19.516 11.758 1.00 . A A . 42 SER HB2 1 1
18 10813 1 1 42 SER HB3 H -4.655 18.413 11.672 1.00 . A A . 42 SER HB3 1 1
18 10814 1 1 42 SER HG H -6.163 19.542 9.581 1.00 . A A . 42 SER HG 1 1
18 10815 1 1 42 SER N N -7.943 17.932 11.482 1.00 . A A . 42 SER N 1 1
18 10816 1 1 42 SER O O -5.102 16.835 13.192 1.00 . A A . 42 SER O 1 1
18 10817 1 1 42 SER OG O -5.430 18.999 9.878 1.00 . A A . 42 SER OG 1 1
18 10818 1 1 43 SER C C -6.509 13.493 13.787 1.00 . A A . 43 SER C 1 1
18 10819 1 1 43 SER CA C -6.836 14.923 14.205 1.00 . A A . 43 SER CA 1 1
18 10820 1 1 43 SER CB C -8.059 14.931 15.124 1.00 . A A . 43 SER CB 1 1
18 10821 1 1 43 SER H H -7.917 15.669 12.544 1.00 . A A . 43 SER H 1 1
18 10822 1 1 43 SER HA H -5.992 15.332 14.739 1.00 . A A . 43 SER HA 1 1
18 10823 1 1 43 SER HB2 H -8.921 14.582 14.576 1.00 . A A . 43 SER HB2 1 1
18 10824 1 1 43 SER HB3 H -7.878 14.278 15.965 1.00 . A A . 43 SER HB3 1 1
18 10825 1 1 43 SER HG H -8.757 16.179 16.463 1.00 . A A . 43 SER HG 1 1
18 10826 1 1 43 SER N N -7.075 15.763 13.037 1.00 . A A . 43 SER N 1 1
18 10827 1 1 43 SER O O -7.359 12.779 13.257 1.00 . A A . 43 SER O 1 1
18 10828 1 1 43 SER OG O -8.324 16.236 15.608 1.00 . A A . 43 SER OG 1 1
18 10829 1 1 44 GLY C C -3.873 11.724 12.514 1.00 . A A . 44 GLY C 1 1
18 10830 1 1 44 GLY CA C -4.849 11.738 13.674 1.00 . A A . 44 GLY CA 1 1
18 10831 1 1 44 GLY H H -4.633 13.694 14.455 1.00 . A A . 44 GLY H 1 1
18 10832 1 1 44 GLY HA2 H -4.381 11.279 14.531 1.00 . A A . 44 GLY HA2 1 1
18 10833 1 1 44 GLY HA3 H -5.721 11.162 13.401 1.00 . A A . 44 GLY HA3 1 1
18 10834 1 1 44 GLY N N -5.268 13.081 14.030 1.00 . A A . 44 GLY N 1 1
18 10835 1 1 44 GLY O O -2.686 11.486 12.734 1.00 . A A . 44 GLY O 1 1
18 10836 2 2 1 ZN ZN ZN -3.650 -0.140 0.431 1.00 . B A . 201 ZN ZN 1 1
19 10837 1 1 1 GLY C C -7.275 -20.686 -9.915 1.00 . A A . 1 GLY C 1 1
19 10838 1 1 1 GLY CA C -7.109 -20.161 -11.327 1.00 . A A . 1 GLY CA 1 1
19 10839 1 1 1 GLY H1 H -5.568 -18.719 -11.490 1.00 . A A . 1 GLY H1 1 1
19 10840 1 1 1 GLY HA2 H -7.809 -19.355 -11.485 1.00 . A A . 1 GLY HA2 1 1
19 10841 1 1 1 GLY HA3 H -7.329 -20.958 -12.023 1.00 . A A . 1 GLY HA3 1 1
19 10842 1 1 1 GLY N N -5.766 -19.674 -11.584 1.00 . A A . 1 GLY N 1 1
19 10843 1 1 1 GLY O O -7.772 -19.980 -9.037 1.00 . A A . 1 GLY O 1 1
19 10844 1 1 2 SER C C -6.162 -21.775 -7.343 1.00 . A A . 2 SER C 1 1
19 10845 1 1 2 SER CA C -6.970 -22.550 -8.379 1.00 . A A . 2 SER CA 1 1
19 10846 1 1 2 SER CB C -6.491 -24.002 -8.436 1.00 . A A . 2 SER CB 1 1
19 10847 1 1 2 SER H H -6.472 -22.442 -10.434 1.00 . A A . 2 SER H 1 1
19 10848 1 1 2 SER HA H -8.011 -22.535 -8.092 1.00 . A A . 2 SER HA 1 1
19 10849 1 1 2 SER HB2 H -6.914 -24.485 -9.303 1.00 . A A . 2 SER HB2 1 1
19 10850 1 1 2 SER HB3 H -5.412 -24.019 -8.505 1.00 . A A . 2 SER HB3 1 1
19 10851 1 1 2 SER HG H -6.511 -24.295 -6.499 1.00 . A A . 2 SER HG 1 1
19 10852 1 1 2 SER N N -6.860 -21.929 -9.694 1.00 . A A . 2 SER N 1 1
19 10853 1 1 2 SER O O -5.106 -21.222 -7.650 1.00 . A A . 2 SER O 1 1
19 10854 1 1 2 SER OG O -6.886 -24.715 -7.277 1.00 . A A . 2 SER OG 1 1
19 10855 1 1 3 SER C C -5.141 -21.986 -4.204 1.00 . A A . 3 SER C 1 1
19 10856 1 1 3 SER CA C -5.995 -21.031 -5.032 1.00 . A A . 3 SER CA 1 1
19 10857 1 1 3 SER CB C -7.022 -20.338 -4.133 1.00 . A A . 3 SER CB 1 1
19 10858 1 1 3 SER H H -7.513 -22.201 -5.932 1.00 . A A . 3 SER H 1 1
19 10859 1 1 3 SER HA H -5.354 -20.283 -5.474 1.00 . A A . 3 SER HA 1 1
19 10860 1 1 3 SER HB2 H -7.839 -21.015 -3.936 1.00 . A A . 3 SER HB2 1 1
19 10861 1 1 3 SER HB3 H -6.551 -20.060 -3.201 1.00 . A A . 3 SER HB3 1 1
19 10862 1 1 3 SER HG H -7.550 -18.452 -4.116 1.00 . A A . 3 SER HG 1 1
19 10863 1 1 3 SER N N -6.667 -21.740 -6.114 1.00 . A A . 3 SER N 1 1
19 10864 1 1 3 SER O O -5.579 -23.078 -3.846 1.00 . A A . 3 SER O 1 1
19 10865 1 1 3 SER OG O -7.536 -19.171 -4.752 1.00 . A A . 3 SER OG 1 1
19 10866 1 1 4 GLY C C -1.675 -21.730 -2.884 1.00 . A A . 4 GLY C 1 1
19 10867 1 1 4 GLY CA C -3.018 -22.393 -3.120 1.00 . A A . 4 GLY CA 1 1
19 10868 1 1 4 GLY H H -3.620 -20.684 -4.215 1.00 . A A . 4 GLY H 1 1
19 10869 1 1 4 GLY HA2 H -3.478 -22.600 -2.165 1.00 . A A . 4 GLY HA2 1 1
19 10870 1 1 4 GLY HA3 H -2.859 -23.325 -3.642 1.00 . A A . 4 GLY HA3 1 1
19 10871 1 1 4 GLY N N -3.916 -21.564 -3.903 1.00 . A A . 4 GLY N 1 1
19 10872 1 1 4 GLY O O -1.382 -21.283 -1.776 1.00 . A A . 4 GLY O 1 1
19 10873 1 1 5 SER C C 0.365 -19.538 -3.836 1.00 . A A . 5 SER C 1 1
19 10874 1 1 5 SER CA C 0.466 -21.060 -3.830 1.00 . A A . 5 SER CA 1 1
19 10875 1 1 5 SER CB C 1.354 -21.529 -4.984 1.00 . A A . 5 SER CB 1 1
19 10876 1 1 5 SER H H -1.147 -22.043 -4.787 1.00 . A A . 5 SER H 1 1
19 10877 1 1 5 SER HA H 0.906 -21.377 -2.896 1.00 . A A . 5 SER HA 1 1
19 10878 1 1 5 SER HB2 H 0.870 -21.303 -5.922 1.00 . A A . 5 SER HB2 1 1
19 10879 1 1 5 SER HB3 H 2.303 -21.015 -4.935 1.00 . A A . 5 SER HB3 1 1
19 10880 1 1 5 SER HG H 0.921 -23.386 -5.432 1.00 . A A . 5 SER HG 1 1
19 10881 1 1 5 SER N N -0.856 -21.668 -3.929 1.00 . A A . 5 SER N 1 1
19 10882 1 1 5 SER O O -0.359 -18.956 -4.643 1.00 . A A . 5 SER O 1 1
19 10883 1 1 5 SER OG O 1.586 -22.925 -4.915 1.00 . A A . 5 SER OG 1 1
19 10884 1 1 6 SER C C 1.772 -16.811 -4.035 1.00 . A A . 6 SER C 1 1
19 10885 1 1 6 SER CA C 1.090 -17.445 -2.827 1.00 . A A . 6 SER CA 1 1
19 10886 1 1 6 SER CB C 1.789 -16.999 -1.541 1.00 . A A . 6 SER CB 1 1
19 10887 1 1 6 SER H H 1.656 -19.419 -2.314 1.00 . A A . 6 SER H 1 1
19 10888 1 1 6 SER HA H 0.061 -17.120 -2.798 1.00 . A A . 6 SER HA 1 1
19 10889 1 1 6 SER HB2 H 1.522 -15.976 -1.325 1.00 . A A . 6 SER HB2 1 1
19 10890 1 1 6 SER HB3 H 1.474 -17.634 -0.725 1.00 . A A . 6 SER HB3 1 1
19 10891 1 1 6 SER HG H 3.551 -17.632 -0.964 1.00 . A A . 6 SER HG 1 1
19 10892 1 1 6 SER N N 1.098 -18.899 -2.929 1.00 . A A . 6 SER N 1 1
19 10893 1 1 6 SER O O 2.349 -17.505 -4.871 1.00 . A A . 6 SER O 1 1
19 10894 1 1 6 SER OG O 3.198 -17.086 -1.670 1.00 . A A . 6 SER OG 1 1
19 10895 1 1 7 GLY C C 3.633 -14.138 -4.849 1.00 . A A . 7 GLY C 1 1
19 10896 1 1 7 GLY CA C 2.313 -14.779 -5.230 1.00 . A A . 7 GLY CA 1 1
19 10897 1 1 7 GLY H H 1.226 -14.984 -3.424 1.00 . A A . 7 GLY H 1 1
19 10898 1 1 7 GLY HA2 H 2.483 -15.476 -6.037 1.00 . A A . 7 GLY HA2 1 1
19 10899 1 1 7 GLY HA3 H 1.637 -14.009 -5.569 1.00 . A A . 7 GLY HA3 1 1
19 10900 1 1 7 GLY N N 1.700 -15.486 -4.120 1.00 . A A . 7 GLY N 1 1
19 10901 1 1 7 GLY O O 4.034 -14.171 -3.686 1.00 . A A . 7 GLY O 1 1
19 10902 1 1 8 GLU C C 5.400 -11.445 -5.196 1.00 . A A . 8 GLU C 1 1
19 10903 1 1 8 GLU CA C 5.594 -12.905 -5.595 1.00 . A A . 8 GLU CA 1 1
19 10904 1 1 8 GLU CB C 6.474 -12.991 -6.844 1.00 . A A . 8 GLU CB 1 1
19 10905 1 1 8 GLU CD C 5.981 -15.185 -7.995 1.00 . A A . 8 GLU CD 1 1
19 10906 1 1 8 GLU CG C 6.962 -14.397 -7.148 1.00 . A A . 8 GLU CG 1 1
19 10907 1 1 8 GLU H H 3.939 -13.561 -6.740 1.00 . A A . 8 GLU H 1 1
19 10908 1 1 8 GLU HA H 6.084 -13.424 -4.785 1.00 . A A . 8 GLU HA 1 1
19 10909 1 1 8 GLU HB2 H 5.909 -12.636 -7.693 1.00 . A A . 8 GLU HB2 1 1
19 10910 1 1 8 GLU HB3 H 7.337 -12.355 -6.706 1.00 . A A . 8 GLU HB3 1 1
19 10911 1 1 8 GLU HG2 H 7.900 -14.332 -7.679 1.00 . A A . 8 GLU HG2 1 1
19 10912 1 1 8 GLU HG3 H 7.114 -14.922 -6.216 1.00 . A A . 8 GLU HG3 1 1
19 10913 1 1 8 GLU N N 4.311 -13.554 -5.833 1.00 . A A . 8 GLU N 1 1
19 10914 1 1 8 GLU O O 5.911 -10.536 -5.852 1.00 . A A . 8 GLU O 1 1
19 10915 1 1 8 GLU OE1 O 4.907 -15.550 -7.474 1.00 . A A . 8 GLU OE1 1 1
19 10916 1 1 8 GLU OE2 O 6.288 -15.436 -9.179 1.00 . A A . 8 GLU OE2 1 1
19 10917 1 1 9 LYS C C 5.031 -9.661 -2.259 1.00 . A A . 9 LYS C 1 1
19 10918 1 1 9 LYS CA C 4.394 -9.878 -3.628 1.00 . A A . 9 LYS CA 1 1
19 10919 1 1 9 LYS CB C 2.886 -9.628 -3.546 1.00 . A A . 9 LYS CB 1 1
19 10920 1 1 9 LYS CD C 2.000 -9.147 -5.846 1.00 . A A . 9 LYS CD 1 1
19 10921 1 1 9 LYS CE C 3.175 -9.234 -6.808 1.00 . A A . 9 LYS CE 1 1
19 10922 1 1 9 LYS CG C 2.113 -10.175 -4.733 1.00 . A A . 9 LYS CG 1 1
19 10923 1 1 9 LYS H H 4.276 -11.992 -3.635 1.00 . A A . 9 LYS H 1 1
19 10924 1 1 9 LYS HA H 4.828 -9.181 -4.328 1.00 . A A . 9 LYS HA 1 1
19 10925 1 1 9 LYS HB2 H 2.505 -10.094 -2.649 1.00 . A A . 9 LYS HB2 1 1
19 10926 1 1 9 LYS HB3 H 2.713 -8.563 -3.490 1.00 . A A . 9 LYS HB3 1 1
19 10927 1 1 9 LYS HD2 H 1.086 -9.322 -6.395 1.00 . A A . 9 LYS HD2 1 1
19 10928 1 1 9 LYS HD3 H 1.976 -8.158 -5.410 1.00 . A A . 9 LYS HD3 1 1
19 10929 1 1 9 LYS HE2 H 4.067 -8.907 -6.297 1.00 . A A . 9 LYS HE2 1 1
19 10930 1 1 9 LYS HE3 H 3.293 -10.262 -7.118 1.00 . A A . 9 LYS HE3 1 1
19 10931 1 1 9 LYS HG2 H 2.625 -11.046 -5.114 1.00 . A A . 9 LYS HG2 1 1
19 10932 1 1 9 LYS HG3 H 1.120 -10.452 -4.408 1.00 . A A . 9 LYS HG3 1 1
19 10933 1 1 9 LYS HZ1 H 3.623 -8.672 -8.770 1.00 . A A . 9 LYS HZ1 1 1
19 10934 1 1 9 LYS HZ2 H 3.141 -7.387 -7.782 1.00 . A A . 9 LYS HZ2 1 1
19 10935 1 1 9 LYS HZ3 H 1.992 -8.486 -8.359 1.00 . A A . 9 LYS HZ3 1 1
19 10936 1 1 9 LYS N N 4.657 -11.226 -4.116 1.00 . A A . 9 LYS N 1 1
19 10937 1 1 9 LYS NZ N 2.968 -8.385 -8.014 1.00 . A A . 9 LYS NZ 1 1
19 10938 1 1 9 LYS O O 4.362 -9.684 -1.226 1.00 . A A . 9 LYS O 1 1
19 10939 1 1 10 PRO C C 6.786 -7.871 -0.375 1.00 . A A . 10 PRO C 1 1
19 10940 1 1 10 PRO CA C 7.110 -9.218 -1.014 1.00 . A A . 10 PRO CA 1 1
19 10941 1 1 10 PRO CB C 8.568 -9.252 -1.478 1.00 . A A . 10 PRO CB 1 1
19 10942 1 1 10 PRO CD C 7.215 -9.404 -3.443 1.00 . A A . 10 PRO CD 1 1
19 10943 1 1 10 PRO CG C 8.517 -8.866 -2.916 1.00 . A A . 10 PRO CG 1 1
19 10944 1 1 10 PRO HA H 6.941 -10.006 -0.294 1.00 . A A . 10 PRO HA 1 1
19 10945 1 1 10 PRO HB2 H 9.150 -8.547 -0.900 1.00 . A A . 10 PRO HB2 1 1
19 10946 1 1 10 PRO HB3 H 8.967 -10.247 -1.351 1.00 . A A . 10 PRO HB3 1 1
19 10947 1 1 10 PRO HD2 H 6.807 -8.740 -4.190 1.00 . A A . 10 PRO HD2 1 1
19 10948 1 1 10 PRO HD3 H 7.354 -10.394 -3.851 1.00 . A A . 10 PRO HD3 1 1
19 10949 1 1 10 PRO HG2 H 8.543 -7.791 -3.009 1.00 . A A . 10 PRO HG2 1 1
19 10950 1 1 10 PRO HG3 H 9.347 -9.310 -3.445 1.00 . A A . 10 PRO HG3 1 1
19 10951 1 1 10 PRO N N 6.355 -9.445 -2.249 1.00 . A A . 10 PRO N 1 1
19 10952 1 1 10 PRO O O 7.359 -7.506 0.652 1.00 . A A . 10 PRO O 1 1
19 10953 1 1 11 PHE C C 3.953 -5.764 -0.279 1.00 . A A . 11 PHE C 1 1
19 10954 1 1 11 PHE CA C 5.464 -5.830 -0.480 1.00 . A A . 11 PHE CA 1 1
19 10955 1 1 11 PHE CB C 5.911 -4.727 -1.441 1.00 . A A . 11 PHE CB 1 1
19 10956 1 1 11 PHE CD1 C 7.959 -3.602 -0.526 1.00 . A A . 11 PHE CD1 1 1
19 10957 1 1 11 PHE CD2 C 8.222 -5.146 -2.323 1.00 . A A . 11 PHE CD2 1 1
19 10958 1 1 11 PHE CE1 C 9.323 -3.379 -0.514 1.00 . A A . 11 PHE CE1 1 1
19 10959 1 1 11 PHE CE2 C 9.587 -4.927 -2.316 1.00 . A A . 11 PHE CE2 1 1
19 10960 1 1 11 PHE CG C 7.394 -4.487 -1.430 1.00 . A A . 11 PHE CG 1 1
19 10961 1 1 11 PHE CZ C 10.138 -4.043 -1.410 1.00 . A A . 11 PHE CZ 1 1
19 10962 1 1 11 PHE H H 5.443 -7.482 -1.804 1.00 . A A . 11 PHE H 1 1
19 10963 1 1 11 PHE HA H 5.949 -5.684 0.473 1.00 . A A . 11 PHE HA 1 1
19 10964 1 1 11 PHE HB2 H 5.627 -4.998 -2.446 1.00 . A A . 11 PHE HB2 1 1
19 10965 1 1 11 PHE HB3 H 5.422 -3.803 -1.169 1.00 . A A . 11 PHE HB3 1 1
19 10966 1 1 11 PHE HD1 H 7.323 -3.083 0.176 1.00 . A A . 11 PHE HD1 1 1
19 10967 1 1 11 PHE HD2 H 7.792 -5.839 -3.033 1.00 . A A . 11 PHE HD2 1 1
19 10968 1 1 11 PHE HE1 H 9.751 -2.688 0.196 1.00 . A A . 11 PHE HE1 1 1
19 10969 1 1 11 PHE HE2 H 10.221 -5.448 -3.018 1.00 . A A . 11 PHE HE2 1 1
19 10970 1 1 11 PHE HZ H 11.204 -3.870 -1.403 1.00 . A A . 11 PHE HZ 1 1
19 10971 1 1 11 PHE N N 5.864 -7.137 -0.989 1.00 . A A . 11 PHE N 1 1
19 10972 1 1 11 PHE O O 3.194 -5.619 -1.237 1.00 . A A . 11 PHE O 1 1
19 10973 1 1 12 GLY C C 1.708 -4.545 1.989 1.00 . A A . 12 GLY C 1 1
19 10974 1 1 12 GLY CA C 2.105 -5.824 1.279 1.00 . A A . 12 GLY CA 1 1
19 10975 1 1 12 GLY H H 4.174 -5.988 1.698 1.00 . A A . 12 GLY H 1 1
19 10976 1 1 12 GLY HA2 H 1.547 -5.900 0.358 1.00 . A A . 12 GLY HA2 1 1
19 10977 1 1 12 GLY HA3 H 1.855 -6.665 1.910 1.00 . A A . 12 GLY HA3 1 1
19 10978 1 1 12 GLY N N 3.523 -5.873 0.974 1.00 . A A . 12 GLY N 1 1
19 10979 1 1 12 GLY O O 2.380 -4.112 2.925 1.00 . A A . 12 GLY O 1 1
19 10980 1 1 13 CYS C C -0.246 -2.911 3.604 1.00 . A A . 13 CYS C 1 1
19 10981 1 1 13 CYS CA C 0.129 -2.699 2.140 1.00 . A A . 13 CYS CA 1 1
19 10982 1 1 13 CYS CB C -1.080 -2.174 1.364 1.00 . A A . 13 CYS CB 1 1
19 10983 1 1 13 CYS H H 0.120 -4.332 0.793 1.00 . A A . 13 CYS H 1 1
19 10984 1 1 13 CYS HA H 0.924 -1.971 2.087 1.00 . A A . 13 CYS HA 1 1
19 10985 1 1 13 CYS HB2 H -0.881 -2.254 0.305 1.00 . A A . 13 CYS HB2 1 1
19 10986 1 1 13 CYS HB3 H -1.944 -2.774 1.609 1.00 . A A . 13 CYS HB3 1 1
19 10987 1 1 13 CYS N N 0.614 -3.938 1.543 1.00 . A A . 13 CYS N 1 1
19 10988 1 1 13 CYS O O -0.383 -4.045 4.063 1.00 . A A . 13 CYS O 1 1
19 10989 1 1 13 CYS SG S -1.493 -0.435 1.719 1.00 . A A . 13 CYS SG 1 1
19 10990 1 1 14 SER C C -2.222 -1.480 5.958 1.00 . A A . 14 SER C 1 1
19 10991 1 1 14 SER CA C -0.764 -1.876 5.745 1.00 . A A . 14 SER CA 1 1
19 10992 1 1 14 SER CB C 0.149 -0.962 6.565 1.00 . A A . 14 SER CB 1 1
19 10993 1 1 14 SER H H -0.286 -0.936 3.910 1.00 . A A . 14 SER H 1 1
19 10994 1 1 14 SER HA H -0.629 -2.895 6.075 1.00 . A A . 14 SER HA 1 1
19 10995 1 1 14 SER HB2 H 1.138 -0.964 6.132 1.00 . A A . 14 SER HB2 1 1
19 10996 1 1 14 SER HB3 H -0.248 0.043 6.553 1.00 . A A . 14 SER HB3 1 1
19 10997 1 1 14 SER HG H 1.151 -1.364 8.199 1.00 . A A . 14 SER HG 1 1
19 10998 1 1 14 SER N N -0.409 -1.811 4.332 1.00 . A A . 14 SER N 1 1
19 10999 1 1 14 SER O O -2.914 -2.046 6.805 1.00 . A A . 14 SER O 1 1
19 11000 1 1 14 SER OG O 0.237 -1.402 7.909 1.00 . A A . 14 SER OG 1 1
19 11001 1 1 15 CYS C C -5.030 -1.051 4.702 1.00 . A A . 15 CYS C 1 1
19 11002 1 1 15 CYS CA C -4.058 -0.031 5.286 1.00 . A A . 15 CYS CA 1 1
19 11003 1 1 15 CYS CB C -4.213 1.309 4.565 1.00 . A A . 15 CYS CB 1 1
19 11004 1 1 15 CYS H H -2.083 -0.092 4.526 1.00 . A A . 15 CYS H 1 1
19 11005 1 1 15 CYS HA H -4.284 0.105 6.332 1.00 . A A . 15 CYS HA 1 1
19 11006 1 1 15 CYS HB2 H -3.750 1.242 3.591 1.00 . A A . 15 CYS HB2 1 1
19 11007 1 1 15 CYS HB3 H -5.264 1.524 4.442 1.00 . A A . 15 CYS HB3 1 1
19 11008 1 1 15 CYS HG H -3.959 3.821 4.920 1.00 . A A . 15 CYS HG 1 1
19 11009 1 1 15 CYS N N -2.682 -0.504 5.183 1.00 . A A . 15 CYS N 1 1
19 11010 1 1 15 CYS O O -6.104 -1.289 5.256 1.00 . A A . 15 CYS O 1 1
19 11011 1 1 15 CYS SG S -3.462 2.706 5.433 1.00 . A A . 15 CYS SG 1 1
19 11012 1 1 16 CYS C C -4.796 -4.006 2.895 1.00 . A A . 16 CYS C 1 1
19 11013 1 1 16 CYS CA C -5.484 -2.644 2.919 1.00 . A A . 16 CYS CA 1 1
19 11014 1 1 16 CYS CB C -5.808 -2.200 1.491 1.00 . A A . 16 CYS CB 1 1
19 11015 1 1 16 CYS H H -3.779 -1.419 3.186 1.00 . A A . 16 CYS H 1 1
19 11016 1 1 16 CYS HA H -6.403 -2.729 3.478 1.00 . A A . 16 CYS HA 1 1
19 11017 1 1 16 CYS HB2 H -6.507 -2.899 1.055 1.00 . A A . 16 CYS HB2 1 1
19 11018 1 1 16 CYS HB3 H -6.260 -1.219 1.521 1.00 . A A . 16 CYS HB3 1 1
19 11019 1 1 16 CYS N N -4.647 -1.650 3.580 1.00 . A A . 16 CYS N 1 1
19 11020 1 1 16 CYS O O -3.714 -4.175 3.456 1.00 . A A . 16 CYS O 1 1
19 11021 1 1 16 CYS SG S -4.358 -2.110 0.392 1.00 . A A . 16 CYS SG 1 1
19 11022 1 1 17 GLU C C -4.300 -6.573 0.760 1.00 . A A . 17 GLU C 1 1
19 11023 1 1 17 GLU CA C -4.882 -6.321 2.147 1.00 . A A . 17 GLU CA 1 1
19 11024 1 1 17 GLU CB C -5.962 -7.360 2.456 1.00 . A A . 17 GLU CB 1 1
19 11025 1 1 17 GLU CD C -8.304 -8.135 1.913 1.00 . A A . 17 GLU CD 1 1
19 11026 1 1 17 GLU CG C -7.063 -7.423 1.411 1.00 . A A . 17 GLU CG 1 1
19 11027 1 1 17 GLU H H -6.293 -4.777 1.816 1.00 . A A . 17 GLU H 1 1
19 11028 1 1 17 GLU HA H -4.092 -6.408 2.877 1.00 . A A . 17 GLU HA 1 1
19 11029 1 1 17 GLU HB2 H -5.499 -8.334 2.522 1.00 . A A . 17 GLU HB2 1 1
19 11030 1 1 17 GLU HB3 H -6.412 -7.121 3.408 1.00 . A A . 17 GLU HB3 1 1
19 11031 1 1 17 GLU HG2 H -7.333 -6.416 1.130 1.00 . A A . 17 GLU HG2 1 1
19 11032 1 1 17 GLU HG3 H -6.690 -7.949 0.545 1.00 . A A . 17 GLU HG3 1 1
19 11033 1 1 17 GLU N N -5.433 -4.974 2.243 1.00 . A A . 17 GLU N 1 1
19 11034 1 1 17 GLU O O -4.271 -7.708 0.283 1.00 . A A . 17 GLU O 1 1
19 11035 1 1 17 GLU OE1 O -8.175 -8.990 2.814 1.00 . A A . 17 GLU OE1 1 1
19 11036 1 1 17 GLU OE2 O -9.405 -7.836 1.405 1.00 . A A . 17 GLU OE2 1 1
19 11037 1 1 18 LYS C C -1.757 -5.892 -1.136 1.00 . A A . 18 LYS C 1 1
19 11038 1 1 18 LYS CA C -3.254 -5.610 -1.217 1.00 . A A . 18 LYS CA 1 1
19 11039 1 1 18 LYS CB C -3.500 -4.322 -2.005 1.00 . A A . 18 LYS CB 1 1
19 11040 1 1 18 LYS CD C -5.134 -3.076 -3.449 1.00 . A A . 18 LYS CD 1 1
19 11041 1 1 18 LYS CE C -4.933 -3.746 -4.800 1.00 . A A . 18 LYS CE 1 1
19 11042 1 1 18 LYS CG C -4.966 -4.064 -2.307 1.00 . A A . 18 LYS CG 1 1
19 11043 1 1 18 LYS H H -3.888 -4.628 0.548 1.00 . A A . 18 LYS H 1 1
19 11044 1 1 18 LYS HA H -3.736 -6.431 -1.726 1.00 . A A . 18 LYS HA 1 1
19 11045 1 1 18 LYS HB2 H -3.119 -3.487 -1.435 1.00 . A A . 18 LYS HB2 1 1
19 11046 1 1 18 LYS HB3 H -2.966 -4.380 -2.942 1.00 . A A . 18 LYS HB3 1 1
19 11047 1 1 18 LYS HD2 H -6.130 -2.661 -3.411 1.00 . A A . 18 LYS HD2 1 1
19 11048 1 1 18 LYS HD3 H -4.407 -2.284 -3.338 1.00 . A A . 18 LYS HD3 1 1
19 11049 1 1 18 LYS HE2 H -4.767 -2.983 -5.544 1.00 . A A . 18 LYS HE2 1 1
19 11050 1 1 18 LYS HE3 H -4.066 -4.388 -4.743 1.00 . A A . 18 LYS HE3 1 1
19 11051 1 1 18 LYS HG2 H -5.438 -4.996 -2.580 1.00 . A A . 18 LYS HG2 1 1
19 11052 1 1 18 LYS HG3 H -5.441 -3.663 -1.423 1.00 . A A . 18 LYS HG3 1 1
19 11053 1 1 18 LYS HZ1 H -6.928 -4.329 -4.591 1.00 . A A . 18 LYS HZ1 1 1
19 11054 1 1 18 LYS HZ2 H -5.900 -5.574 -5.097 1.00 . A A . 18 LYS HZ2 1 1
19 11055 1 1 18 LYS HZ3 H -6.367 -4.367 -6.186 1.00 . A A . 18 LYS HZ3 1 1
19 11056 1 1 18 LYS N N -3.837 -5.507 0.116 1.00 . A A . 18 LYS N 1 1
19 11057 1 1 18 LYS NZ N -6.115 -4.561 -5.196 1.00 . A A . 18 LYS NZ 1 1
19 11058 1 1 18 LYS O O -1.140 -5.719 -0.085 1.00 . A A . 18 LYS O 1 1
19 11059 1 1 19 ALA C C 0.805 -6.379 -3.704 1.00 . A A . 19 ALA C 1 1
19 11060 1 1 19 ALA CA C 0.245 -6.625 -2.307 1.00 . A A . 19 ALA CA 1 1
19 11061 1 1 19 ALA CB C 0.497 -8.065 -1.882 1.00 . A A . 19 ALA CB 1 1
19 11062 1 1 19 ALA H H -1.725 -6.442 -3.057 1.00 . A A . 19 ALA H 1 1
19 11063 1 1 19 ALA HA H 0.751 -5.976 -1.608 1.00 . A A . 19 ALA HA 1 1
19 11064 1 1 19 ALA HB1 H 0.607 -8.684 -2.759 1.00 . A A . 19 ALA HB1 1 1
19 11065 1 1 19 ALA HB2 H 1.401 -8.112 -1.292 1.00 . A A . 19 ALA HB2 1 1
19 11066 1 1 19 ALA HB3 H -0.336 -8.417 -1.294 1.00 . A A . 19 ALA HB3 1 1
19 11067 1 1 19 ALA N N -1.180 -6.324 -2.252 1.00 . A A . 19 ALA N 1 1
19 11068 1 1 19 ALA O O 0.116 -6.582 -4.704 1.00 . A A . 19 ALA O 1 1
19 11069 1 1 20 PHE C C 4.051 -6.380 -5.132 1.00 . A A . 20 PHE C 1 1
19 11070 1 1 20 PHE CA C 2.708 -5.661 -5.041 1.00 . A A . 20 PHE CA 1 1
19 11071 1 1 20 PHE CB C 2.910 -4.155 -5.218 1.00 . A A . 20 PHE CB 1 1
19 11072 1 1 20 PHE CD1 C 0.999 -3.342 -3.809 1.00 . A A . 20 PHE CD1 1 1
19 11073 1 1 20 PHE CD2 C 1.123 -2.617 -6.078 1.00 . A A . 20 PHE CD2 1 1
19 11074 1 1 20 PHE CE1 C -0.159 -2.608 -3.635 1.00 . A A . 20 PHE CE1 1 1
19 11075 1 1 20 PHE CE2 C -0.035 -1.881 -5.909 1.00 . A A . 20 PHE CE2 1 1
19 11076 1 1 20 PHE CG C 1.652 -3.355 -5.031 1.00 . A A . 20 PHE CG 1 1
19 11077 1 1 20 PHE CZ C -0.675 -1.875 -4.686 1.00 . A A . 20 PHE CZ 1 1
19 11078 1 1 20 PHE H H 2.555 -5.794 -2.933 1.00 . A A . 20 PHE H 1 1
19 11079 1 1 20 PHE HA H 2.064 -6.025 -5.826 1.00 . A A . 20 PHE HA 1 1
19 11080 1 1 20 PHE HB2 H 3.633 -3.808 -4.496 1.00 . A A . 20 PHE HB2 1 1
19 11081 1 1 20 PHE HB3 H 3.281 -3.964 -6.214 1.00 . A A . 20 PHE HB3 1 1
19 11082 1 1 20 PHE HD1 H 1.403 -3.913 -2.986 1.00 . A A . 20 PHE HD1 1 1
19 11083 1 1 20 PHE HD2 H 1.624 -2.620 -7.036 1.00 . A A . 20 PHE HD2 1 1
19 11084 1 1 20 PHE HE1 H -0.658 -2.605 -2.678 1.00 . A A . 20 PHE HE1 1 1
19 11085 1 1 20 PHE HE2 H -0.436 -1.309 -6.733 1.00 . A A . 20 PHE HE2 1 1
19 11086 1 1 20 PHE HZ H -1.580 -1.301 -4.553 1.00 . A A . 20 PHE HZ 1 1
19 11087 1 1 20 PHE N N 2.057 -5.938 -3.765 1.00 . A A . 20 PHE N 1 1
19 11088 1 1 20 PHE O O 4.496 -7.012 -4.174 1.00 . A A . 20 PHE O 1 1
19 11089 1 1 21 SER C C 7.114 -5.900 -6.463 1.00 . A A . 21 SER C 1 1
19 11090 1 1 21 SER CA C 5.982 -6.922 -6.512 1.00 . A A . 21 SER CA 1 1
19 11091 1 1 21 SER CB C 5.991 -7.645 -7.860 1.00 . A A . 21 SER CB 1 1
19 11092 1 1 21 SER H H 4.286 -5.760 -7.019 1.00 . A A . 21 SER H 1 1
19 11093 1 1 21 SER HA H 6.130 -7.645 -5.724 1.00 . A A . 21 SER HA 1 1
19 11094 1 1 21 SER HB2 H 6.974 -8.055 -8.039 1.00 . A A . 21 SER HB2 1 1
19 11095 1 1 21 SER HB3 H 5.266 -8.446 -7.841 1.00 . A A . 21 SER HB3 1 1
19 11096 1 1 21 SER HG H 5.954 -5.872 -8.691 1.00 . A A . 21 SER HG 1 1
19 11097 1 1 21 SER N N 4.692 -6.278 -6.293 1.00 . A A . 21 SER N 1 1
19 11098 1 1 21 SER O O 8.286 -6.261 -6.352 1.00 . A A . 21 SER O 1 1
19 11099 1 1 21 SER OG O 5.667 -6.759 -8.917 1.00 . A A . 21 SER OG 1 1
19 11100 1 1 22 SER C C 7.346 -2.481 -5.497 1.00 . A A . 22 SER C 1 1
19 11101 1 1 22 SER CA C 7.739 -3.548 -6.514 1.00 . A A . 22 SER CA 1 1
19 11102 1 1 22 SER CB C 7.882 -2.918 -7.901 1.00 . A A . 22 SER CB 1 1
19 11103 1 1 22 SER H H 5.804 -4.399 -6.632 1.00 . A A . 22 SER H 1 1
19 11104 1 1 22 SER HA H 8.687 -3.975 -6.222 1.00 . A A . 22 SER HA 1 1
19 11105 1 1 22 SER HB2 H 7.943 -3.699 -8.644 1.00 . A A . 22 SER HB2 1 1
19 11106 1 1 22 SER HB3 H 7.021 -2.297 -8.102 1.00 . A A . 22 SER HB3 1 1
19 11107 1 1 22 SER HG H 9.740 -2.607 -8.438 1.00 . A A . 22 SER HG 1 1
19 11108 1 1 22 SER N N 6.754 -4.623 -6.546 1.00 . A A . 22 SER N 1 1
19 11109 1 1 22 SER O O 6.229 -1.965 -5.520 1.00 . A A . 22 SER O 1 1
19 11110 1 1 22 SER OG O 9.050 -2.120 -7.981 1.00 . A A . 22 SER OG 1 1
19 11111 1 1 23 LYS C C 7.601 0.174 -4.203 1.00 . A A . 23 LYS C 1 1
19 11112 1 1 23 LYS CA C 8.028 -1.149 -3.577 1.00 . A A . 23 LYS CA 1 1
19 11113 1 1 23 LYS CB C 9.283 -0.941 -2.726 1.00 . A A . 23 LYS CB 1 1
19 11114 1 1 23 LYS CD C 10.344 0.170 -0.739 1.00 . A A . 23 LYS CD 1 1
19 11115 1 1 23 LYS CE C 11.319 1.044 -1.513 1.00 . A A . 23 LYS CE 1 1
19 11116 1 1 23 LYS CG C 9.057 -0.052 -1.515 1.00 . A A . 23 LYS CG 1 1
19 11117 1 1 23 LYS H H 9.146 -2.602 -4.635 1.00 . A A . 23 LYS H 1 1
19 11118 1 1 23 LYS HA H 7.230 -1.509 -2.944 1.00 . A A . 23 LYS HA 1 1
19 11119 1 1 23 LYS HB2 H 9.632 -1.903 -2.380 1.00 . A A . 23 LYS HB2 1 1
19 11120 1 1 23 LYS HB3 H 10.049 -0.489 -3.340 1.00 . A A . 23 LYS HB3 1 1
19 11121 1 1 23 LYS HD2 H 10.110 0.654 0.198 1.00 . A A . 23 LYS HD2 1 1
19 11122 1 1 23 LYS HD3 H 10.807 -0.787 -0.545 1.00 . A A . 23 LYS HD3 1 1
19 11123 1 1 23 LYS HE2 H 10.758 1.776 -2.074 1.00 . A A . 23 LYS HE2 1 1
19 11124 1 1 23 LYS HE3 H 11.967 1.547 -0.811 1.00 . A A . 23 LYS HE3 1 1
19 11125 1 1 23 LYS HG2 H 8.680 0.904 -1.847 1.00 . A A . 23 LYS HG2 1 1
19 11126 1 1 23 LYS HG3 H 8.332 -0.522 -0.866 1.00 . A A . 23 LYS HG3 1 1
19 11127 1 1 23 LYS HZ1 H 12.044 -0.770 -2.255 1.00 . A A . 23 LYS HZ1 1 1
19 11128 1 1 23 LYS HZ2 H 13.153 0.505 -2.354 1.00 . A A . 23 LYS HZ2 1 1
19 11129 1 1 23 LYS HZ3 H 11.855 0.427 -3.436 1.00 . A A . 23 LYS HZ3 1 1
19 11130 1 1 23 LYS N N 8.274 -2.155 -4.603 1.00 . A A . 23 LYS N 1 1
19 11131 1 1 23 LYS NZ N 12.151 0.245 -2.455 1.00 . A A . 23 LYS NZ 1 1
19 11132 1 1 23 LYS O O 6.725 0.865 -3.682 1.00 . A A . 23 LYS O 1 1
19 11133 1 1 24 SER C C 6.418 1.848 -6.334 1.00 . A A . 24 SER C 1 1
19 11134 1 1 24 SER CA C 7.909 1.763 -6.021 1.00 . A A . 24 SER CA 1 1
19 11135 1 1 24 SER CB C 8.719 1.867 -7.315 1.00 . A A . 24 SER CB 1 1
19 11136 1 1 24 SER H H 8.912 -0.072 -5.692 1.00 . A A . 24 SER H 1 1
19 11137 1 1 24 SER HA H 8.175 2.584 -5.372 1.00 . A A . 24 SER HA 1 1
19 11138 1 1 24 SER HB2 H 8.765 2.899 -7.626 1.00 . A A . 24 SER HB2 1 1
19 11139 1 1 24 SER HB3 H 9.720 1.498 -7.140 1.00 . A A . 24 SER HB3 1 1
19 11140 1 1 24 SER HG H 7.232 1.416 -8.507 1.00 . A A . 24 SER HG 1 1
19 11141 1 1 24 SER N N 8.223 0.521 -5.325 1.00 . A A . 24 SER N 1 1
19 11142 1 1 24 SER O O 5.755 2.829 -5.994 1.00 . A A . 24 SER O 1 1
19 11143 1 1 24 SER OG O 8.126 1.104 -8.351 1.00 . A A . 24 SER OG 1 1
19 11144 1 1 25 TYR C C 3.601 0.891 -6.107 1.00 . A A . 25 TYR C 1 1
19 11145 1 1 25 TYR CA C 4.484 0.770 -7.345 1.00 . A A . 25 TYR CA 1 1
19 11146 1 1 25 TYR CB C 4.166 -0.528 -8.088 1.00 . A A . 25 TYR CB 1 1
19 11147 1 1 25 TYR CD1 C 3.678 0.568 -10.310 1.00 . A A . 25 TYR CD1 1 1
19 11148 1 1 25 TYR CD2 C 5.136 -1.318 -10.282 1.00 . A A . 25 TYR CD2 1 1
19 11149 1 1 25 TYR CE1 C 3.825 0.666 -11.680 1.00 . A A . 25 TYR CE1 1 1
19 11150 1 1 25 TYR CE2 C 5.289 -1.226 -11.652 1.00 . A A . 25 TYR CE2 1 1
19 11151 1 1 25 TYR CG C 4.330 -0.424 -9.588 1.00 . A A . 25 TYR CG 1 1
19 11152 1 1 25 TYR CZ C 4.632 -0.232 -12.346 1.00 . A A . 25 TYR CZ 1 1
19 11153 1 1 25 TYR H H 6.475 0.061 -7.228 1.00 . A A . 25 TYR H 1 1
19 11154 1 1 25 TYR HA H 4.284 1.606 -8.000 1.00 . A A . 25 TYR HA 1 1
19 11155 1 1 25 TYR HB2 H 4.825 -1.307 -7.736 1.00 . A A . 25 TYR HB2 1 1
19 11156 1 1 25 TYR HB3 H 3.143 -0.809 -7.885 1.00 . A A . 25 TYR HB3 1 1
19 11157 1 1 25 TYR HD1 H 3.047 1.270 -9.786 1.00 . A A . 25 TYR HD1 1 1
19 11158 1 1 25 TYR HD2 H 5.649 -2.095 -9.735 1.00 . A A . 25 TYR HD2 1 1
19 11159 1 1 25 TYR HE1 H 3.310 1.444 -12.225 1.00 . A A . 25 TYR HE1 1 1
19 11160 1 1 25 TYR HE2 H 5.921 -1.930 -12.173 1.00 . A A . 25 TYR HE2 1 1
19 11161 1 1 25 TYR HH H 5.500 -0.708 -13.994 1.00 . A A . 25 TYR HH 1 1
19 11162 1 1 25 TYR N N 5.896 0.813 -6.984 1.00 . A A . 25 TYR N 1 1
19 11163 1 1 25 TYR O O 2.655 1.680 -6.079 1.00 . A A . 25 TYR O 1 1
19 11164 1 1 25 TYR OH O 4.781 -0.138 -13.711 1.00 . A A . 25 TYR OH 1 1
19 11165 1 1 26 LEU C C 3.065 1.537 -3.277 1.00 . A A . 26 LEU C 1 1
19 11166 1 1 26 LEU CA C 3.153 0.122 -3.842 1.00 . A A . 26 LEU CA 1 1
19 11167 1 1 26 LEU CB C 3.795 -0.811 -2.813 1.00 . A A . 26 LEU CB 1 1
19 11168 1 1 26 LEU CD1 C 2.118 -1.356 -1.031 1.00 . A A . 26 LEU CD1 1 1
19 11169 1 1 26 LEU CD2 C 4.515 -0.990 -0.418 1.00 . A A . 26 LEU CD2 1 1
19 11170 1 1 26 LEU CG C 3.388 -0.585 -1.356 1.00 . A A . 26 LEU CG 1 1
19 11171 1 1 26 LEU H H 4.681 -0.503 -5.166 1.00 . A A . 26 LEU H 1 1
19 11172 1 1 26 LEU HA H 2.156 -0.228 -4.061 1.00 . A A . 26 LEU HA 1 1
19 11173 1 1 26 LEU HB2 H 3.532 -1.824 -3.076 1.00 . A A . 26 LEU HB2 1 1
19 11174 1 1 26 LEU HB3 H 4.866 -0.689 -2.881 1.00 . A A . 26 LEU HB3 1 1
19 11175 1 1 26 LEU HD11 H 1.705 -1.769 -1.939 1.00 . A A . 26 LEU HD11 1 1
19 11176 1 1 26 LEU HD12 H 1.399 -0.691 -0.577 1.00 . A A . 26 LEU HD12 1 1
19 11177 1 1 26 LEU HD13 H 2.350 -2.157 -0.344 1.00 . A A . 26 LEU HD13 1 1
19 11178 1 1 26 LEU HD21 H 4.639 -2.062 -0.446 1.00 . A A . 26 LEU HD21 1 1
19 11179 1 1 26 LEU HD22 H 4.275 -0.680 0.588 1.00 . A A . 26 LEU HD22 1 1
19 11180 1 1 26 LEU HD23 H 5.433 -0.513 -0.732 1.00 . A A . 26 LEU HD23 1 1
19 11181 1 1 26 LEU HG H 3.186 0.467 -1.204 1.00 . A A . 26 LEU HG 1 1
19 11182 1 1 26 LEU N N 3.917 0.105 -5.085 1.00 . A A . 26 LEU N 1 1
19 11183 1 1 26 LEU O O 1.973 2.069 -3.077 1.00 . A A . 26 LEU O 1 1
19 11184 1 1 27 LEU C C 3.239 4.390 -3.157 1.00 . A A . 27 LEU C 1 1
19 11185 1 1 27 LEU CA C 4.275 3.495 -2.485 1.00 . A A . 27 LEU CA 1 1
19 11186 1 1 27 LEU CB C 5.674 4.084 -2.672 1.00 . A A . 27 LEU CB 1 1
19 11187 1 1 27 LEU CD1 C 8.113 4.129 -2.097 1.00 . A A . 27 LEU CD1 1 1
19 11188 1 1 27 LEU CD2 C 6.406 3.950 -0.278 1.00 . A A . 27 LEU CD2 1 1
19 11189 1 1 27 LEU CG C 6.750 3.576 -1.712 1.00 . A A . 27 LEU CG 1 1
19 11190 1 1 27 LEU H H 5.058 1.665 -3.204 1.00 . A A . 27 LEU H 1 1
19 11191 1 1 27 LEU HA H 4.054 3.440 -1.429 1.00 . A A . 27 LEU HA 1 1
19 11192 1 1 27 LEU HB2 H 5.995 3.860 -3.678 1.00 . A A . 27 LEU HB2 1 1
19 11193 1 1 27 LEU HB3 H 5.600 5.155 -2.550 1.00 . A A . 27 LEU HB3 1 1
19 11194 1 1 27 LEU HD11 H 8.613 4.501 -1.215 1.00 . A A . 27 LEU HD11 1 1
19 11195 1 1 27 LEU HD12 H 7.988 4.934 -2.806 1.00 . A A . 27 LEU HD12 1 1
19 11196 1 1 27 LEU HD13 H 8.707 3.346 -2.545 1.00 . A A . 27 LEU HD13 1 1
19 11197 1 1 27 LEU HD21 H 5.648 3.279 0.097 1.00 . A A . 27 LEU HD21 1 1
19 11198 1 1 27 LEU HD22 H 6.036 4.964 -0.251 1.00 . A A . 27 LEU HD22 1 1
19 11199 1 1 27 LEU HD23 H 7.292 3.873 0.336 1.00 . A A . 27 LEU HD23 1 1
19 11200 1 1 27 LEU HG H 6.799 2.497 -1.775 1.00 . A A . 27 LEU HG 1 1
19 11201 1 1 27 LEU N N 4.221 2.140 -3.024 1.00 . A A . 27 LEU N 1 1
19 11202 1 1 27 LEU O O 2.577 5.194 -2.500 1.00 . A A . 27 LEU O 1 1
19 11203 1 1 28 VAL C C 0.712 4.635 -4.904 1.00 . A A . 28 VAL C 1 1
19 11204 1 1 28 VAL CA C 2.145 5.038 -5.233 1.00 . A A . 28 VAL CA 1 1
19 11205 1 1 28 VAL CB C 2.373 4.889 -6.749 1.00 . A A . 28 VAL CB 1 1
19 11206 1 1 28 VAL CG1 C 1.185 5.438 -7.524 1.00 . A A . 28 VAL CG1 1 1
19 11207 1 1 28 VAL CG2 C 3.659 5.587 -7.165 1.00 . A A . 28 VAL CG2 1 1
19 11208 1 1 28 VAL H H 3.659 3.588 -4.940 1.00 . A A . 28 VAL H 1 1
19 11209 1 1 28 VAL HA H 2.287 6.076 -4.969 1.00 . A A . 28 VAL HA 1 1
19 11210 1 1 28 VAL HB H 2.469 3.838 -6.977 1.00 . A A . 28 VAL HB 1 1
19 11211 1 1 28 VAL HG11 H 0.382 4.715 -7.510 1.00 . A A . 28 VAL HG11 1 1
19 11212 1 1 28 VAL HG12 H 0.851 6.358 -7.069 1.00 . A A . 28 VAL HG12 1 1
19 11213 1 1 28 VAL HG13 H 1.478 5.627 -8.546 1.00 . A A . 28 VAL HG13 1 1
19 11214 1 1 28 VAL HG21 H 3.488 6.148 -8.072 1.00 . A A . 28 VAL HG21 1 1
19 11215 1 1 28 VAL HG22 H 3.974 6.258 -6.380 1.00 . A A . 28 VAL HG22 1 1
19 11216 1 1 28 VAL HG23 H 4.430 4.849 -7.339 1.00 . A A . 28 VAL HG23 1 1
19 11217 1 1 28 VAL N N 3.103 4.245 -4.472 1.00 . A A . 28 VAL N 1 1
19 11218 1 1 28 VAL O O -0.192 5.471 -4.892 1.00 . A A . 28 VAL O 1 1
19 11219 1 1 29 HIS C C -1.322 3.445 -3.003 1.00 . A A . 29 HIS C 1 1
19 11220 1 1 29 HIS CA C -0.812 2.834 -4.304 1.00 . A A . 29 HIS CA 1 1
19 11221 1 1 29 HIS CB C -0.775 1.310 -4.185 1.00 . A A . 29 HIS CB 1 1
19 11222 1 1 29 HIS CD2 C -1.900 0.417 -2.026 1.00 . A A . 29 HIS CD2 1 1
19 11223 1 1 29 HIS CE1 C -3.883 -0.017 -2.854 1.00 . A A . 29 HIS CE1 1 1
19 11224 1 1 29 HIS CG C -1.875 0.748 -3.338 1.00 . A A . 29 HIS CG 1 1
19 11225 1 1 29 HIS H H 1.273 2.731 -4.661 1.00 . A A . 29 HIS H 1 1
19 11226 1 1 29 HIS HA H -1.484 3.107 -5.104 1.00 . A A . 29 HIS HA 1 1
19 11227 1 1 29 HIS HB2 H -0.861 0.876 -5.171 1.00 . A A . 29 HIS HB2 1 1
19 11228 1 1 29 HIS HB3 H 0.168 1.012 -3.747 1.00 . A A . 29 HIS HB3 1 1
19 11229 1 1 29 HIS HD1 H -3.428 0.595 -4.753 1.00 . A A . 29 HIS HD1 1 1
19 11230 1 1 29 HIS HD2 H -1.082 0.508 -1.325 1.00 . A A . 29 HIS HD2 1 1
19 11231 1 1 29 HIS HE1 H -4.914 -0.326 -2.945 1.00 . A A . 29 HIS HE1 1 1
19 11232 1 1 29 HIS N N 0.512 3.349 -4.636 1.00 . A A . 29 HIS N 1 1
19 11233 1 1 29 HIS ND1 N -3.131 0.463 -3.829 1.00 . A A . 29 HIS ND1 1 1
19 11234 1 1 29 HIS NE2 N -3.160 -0.056 -1.750 1.00 . A A . 29 HIS NE2 1 1
19 11235 1 1 29 HIS O O -2.509 3.744 -2.871 1.00 . A A . 29 HIS O 1 1
19 11236 1 1 30 GLN C C -1.551 5.505 -0.936 1.00 . A A . 30 GLN C 1 1
19 11237 1 1 30 GLN CA C -0.779 4.202 -0.755 1.00 . A A . 30 GLN CA 1 1
19 11238 1 1 30 GLN CB C 0.476 4.451 0.084 1.00 . A A . 30 GLN CB 1 1
19 11239 1 1 30 GLN CD C 1.592 2.185 0.150 1.00 . A A . 30 GLN CD 1 1
19 11240 1 1 30 GLN CG C 0.878 3.263 0.943 1.00 . A A . 30 GLN CG 1 1
19 11241 1 1 30 GLN H H 0.512 3.370 -2.212 1.00 . A A . 30 GLN H 1 1
19 11242 1 1 30 GLN HA H -1.410 3.493 -0.242 1.00 . A A . 30 GLN HA 1 1
19 11243 1 1 30 GLN HB2 H 1.296 4.685 -0.577 1.00 . A A . 30 GLN HB2 1 1
19 11244 1 1 30 GLN HB3 H 0.297 5.293 0.736 1.00 . A A . 30 GLN HB3 1 1
19 11245 1 1 30 GLN HE21 H 0.048 2.044 -1.095 1.00 . A A . 30 GLN HE21 1 1
19 11246 1 1 30 GLN HE22 H 1.378 0.993 -1.426 1.00 . A A . 30 GLN HE22 1 1
19 11247 1 1 30 GLN HG2 H 1.538 3.607 1.725 1.00 . A A . 30 GLN HG2 1 1
19 11248 1 1 30 GLN HG3 H -0.010 2.836 1.384 1.00 . A A . 30 GLN HG3 1 1
19 11249 1 1 30 GLN N N -0.418 3.628 -2.046 1.00 . A A . 30 GLN N 1 1
19 11250 1 1 30 GLN NE2 N 0.940 1.690 -0.896 1.00 . A A . 30 GLN NE2 1 1
19 11251 1 1 30 GLN O O -2.228 5.968 -0.018 1.00 . A A . 30 GLN O 1 1
19 11252 1 1 30 GLN OE1 O 2.716 1.802 0.473 1.00 . A A . 30 GLN OE1 1 1
19 11253 1 1 31 GLN C C -3.641 7.137 -2.463 1.00 . A A . 31 GLN C 1 1
19 11254 1 1 31 GLN CA C -2.130 7.342 -2.423 1.00 . A A . 31 GLN CA 1 1
19 11255 1 1 31 GLN CB C -1.645 7.909 -3.758 1.00 . A A . 31 GLN CB 1 1
19 11256 1 1 31 GLN CD C 0.448 8.332 -5.110 1.00 . A A . 31 GLN CD 1 1
19 11257 1 1 31 GLN CG C -0.193 8.359 -3.736 1.00 . A A . 31 GLN CG 1 1
19 11258 1 1 31 GLN H H -0.888 5.674 -2.814 1.00 . A A . 31 GLN H 1 1
19 11259 1 1 31 GLN HA H -1.896 8.045 -1.638 1.00 . A A . 31 GLN HA 1 1
19 11260 1 1 31 GLN HB2 H -1.752 7.149 -4.518 1.00 . A A . 31 GLN HB2 1 1
19 11261 1 1 31 GLN HB3 H -2.258 8.758 -4.020 1.00 . A A . 31 GLN HB3 1 1
19 11262 1 1 31 GLN HE21 H -1.338 8.469 -5.972 1.00 . A A . 31 GLN HE21 1 1
19 11263 1 1 31 GLN HE22 H 0.011 8.387 -7.048 1.00 . A A . 31 GLN HE22 1 1
19 11264 1 1 31 GLN HG2 H -0.148 9.369 -3.356 1.00 . A A . 31 GLN HG2 1 1
19 11265 1 1 31 GLN HG3 H 0.364 7.705 -3.082 1.00 . A A . 31 GLN HG3 1 1
19 11266 1 1 31 GLN N N -1.443 6.092 -2.124 1.00 . A A . 31 GLN N 1 1
19 11267 1 1 31 GLN NE2 N -0.376 8.402 -6.149 1.00 . A A . 31 GLN NE2 1 1
19 11268 1 1 31 GLN O O -4.404 7.957 -1.952 1.00 . A A . 31 GLN O 1 1
19 11269 1 1 31 GLN OE1 O 1.670 8.248 -5.236 1.00 . A A . 31 GLN OE1 1 1
19 11270 1 1 32 THR C C -6.192 5.895 -1.844 1.00 . A A . 32 THR C 1 1
19 11271 1 1 32 THR CA C -5.487 5.724 -3.185 1.00 . A A . 32 THR CA 1 1
19 11272 1 1 32 THR CB C -5.708 4.285 -3.688 1.00 . A A . 32 THR CB 1 1
19 11273 1 1 32 THR CG2 C -5.168 3.273 -2.688 1.00 . A A . 32 THR CG2 1 1
19 11274 1 1 32 THR H H -3.410 5.422 -3.464 1.00 . A A . 32 THR H 1 1
19 11275 1 1 32 THR HA H -5.924 6.405 -3.901 1.00 . A A . 32 THR HA 1 1
19 11276 1 1 32 THR HB H -5.180 4.162 -4.623 1.00 . A A . 32 THR HB 1 1
19 11277 1 1 32 THR HG1 H -7.572 4.109 -3.069 1.00 . A A . 32 THR HG1 1 1
19 11278 1 1 32 THR HG21 H -5.993 2.791 -2.185 1.00 . A A . 32 THR HG21 1 1
19 11279 1 1 32 THR HG22 H -4.550 3.779 -1.962 1.00 . A A . 32 THR HG22 1 1
19 11280 1 1 32 THR HG23 H -4.581 2.532 -3.208 1.00 . A A . 32 THR HG23 1 1
19 11281 1 1 32 THR N N -4.067 6.037 -3.076 1.00 . A A . 32 THR N 1 1
19 11282 1 1 32 THR O O -7.412 6.054 -1.789 1.00 . A A . 32 THR O 1 1
19 11283 1 1 32 THR OG1 O -7.104 4.051 -3.905 1.00 . A A . 32 THR OG1 1 1
19 11284 1 1 33 HIS C C -6.148 7.492 0.925 1.00 . A A . 33 HIS C 1 1
19 11285 1 1 33 HIS CA C -5.968 6.017 0.577 1.00 . A A . 33 HIS CA 1 1
19 11286 1 1 33 HIS CB C -5.058 5.346 1.605 1.00 . A A . 33 HIS CB 1 1
19 11287 1 1 33 HIS CD2 C -4.266 2.906 1.220 1.00 . A A . 33 HIS CD2 1 1
19 11288 1 1 33 HIS CE1 C -6.066 1.870 1.922 1.00 . A A . 33 HIS CE1 1 1
19 11289 1 1 33 HIS CG C -5.155 3.851 1.606 1.00 . A A . 33 HIS CG 1 1
19 11290 1 1 33 HIS H H -4.452 5.735 -0.873 1.00 . A A . 33 HIS H 1 1
19 11291 1 1 33 HIS HA H -6.934 5.536 0.595 1.00 . A A . 33 HIS HA 1 1
19 11292 1 1 33 HIS HB2 H -4.032 5.611 1.396 1.00 . A A . 33 HIS HB2 1 1
19 11293 1 1 33 HIS HB3 H -5.321 5.696 2.593 1.00 . A A . 33 HIS HB3 1 1
19 11294 1 1 33 HIS HD1 H -7.094 3.578 2.384 1.00 . A A . 33 HIS HD1 1 1
19 11295 1 1 33 HIS HD2 H -3.276 3.080 0.823 1.00 . A A . 33 HIS HD2 1 1
19 11296 1 1 33 HIS HE1 H -6.766 1.092 2.186 1.00 . A A . 33 HIS HE1 1 1
19 11297 1 1 33 HIS N N -5.417 5.864 -0.765 1.00 . A A . 33 HIS N 1 1
19 11298 1 1 33 HIS ND1 N -6.272 3.169 2.040 1.00 . A A . 33 HIS ND1 1 1
19 11299 1 1 33 HIS NE2 N -4.856 1.683 1.427 1.00 . A A . 33 HIS NE2 1 1
19 11300 1 1 33 HIS O O -7.134 7.875 1.554 1.00 . A A . 33 HIS O 1 1
19 11301 1 1 34 ALA C C -6.298 10.426 -0.083 1.00 . A A . 34 ALA C 1 1
19 11302 1 1 34 ALA CA C -5.241 9.745 0.780 1.00 . A A . 34 ALA CA 1 1
19 11303 1 1 34 ALA CB C -3.877 10.377 0.543 1.00 . A A . 34 ALA CB 1 1
19 11304 1 1 34 ALA H H -4.427 7.948 0.016 1.00 . A A . 34 ALA H 1 1
19 11305 1 1 34 ALA HA H -5.498 9.881 1.821 1.00 . A A . 34 ALA HA 1 1
19 11306 1 1 34 ALA HB1 H -3.912 10.984 -0.349 1.00 . A A . 34 ALA HB1 1 1
19 11307 1 1 34 ALA HB2 H -3.617 10.995 1.390 1.00 . A A . 34 ALA HB2 1 1
19 11308 1 1 34 ALA HB3 H -3.137 9.600 0.422 1.00 . A A . 34 ALA HB3 1 1
19 11309 1 1 34 ALA N N -5.188 8.313 0.513 1.00 . A A . 34 ALA N 1 1
19 11310 1 1 34 ALA O O -6.921 11.400 0.337 1.00 . A A . 34 ALA O 1 1
19 11311 1 1 35 GLU C C -8.894 10.083 -1.796 1.00 . A A . 35 GLU C 1 1
19 11312 1 1 35 GLU CA C -7.476 10.466 -2.212 1.00 . A A . 35 GLU CA 1 1
19 11313 1 1 35 GLU CB C -7.203 9.983 -3.638 1.00 . A A . 35 GLU CB 1 1
19 11314 1 1 35 GLU CD C -4.736 10.222 -4.125 1.00 . A A . 35 GLU CD 1 1
19 11315 1 1 35 GLU CG C -6.127 10.780 -4.356 1.00 . A A . 35 GLU CG 1 1
19 11316 1 1 35 GLU H H -5.967 9.128 -1.568 1.00 . A A . 35 GLU H 1 1
19 11317 1 1 35 GLU HA H -7.383 11.541 -2.183 1.00 . A A . 35 GLU HA 1 1
19 11318 1 1 35 GLU HB2 H -6.893 8.949 -3.602 1.00 . A A . 35 GLU HB2 1 1
19 11319 1 1 35 GLU HB3 H -8.116 10.055 -4.210 1.00 . A A . 35 GLU HB3 1 1
19 11320 1 1 35 GLU HG2 H -6.332 10.766 -5.415 1.00 . A A . 35 GLU HG2 1 1
19 11321 1 1 35 GLU HG3 H -6.154 11.799 -3.998 1.00 . A A . 35 GLU HG3 1 1
19 11322 1 1 35 GLU N N -6.495 9.906 -1.291 1.00 . A A . 35 GLU N 1 1
19 11323 1 1 35 GLU O O -9.859 10.758 -2.152 1.00 . A A . 35 GLU O 1 1
19 11324 1 1 35 GLU OE1 O -4.572 8.987 -4.208 1.00 . A A . 35 GLU OE1 1 1
19 11325 1 1 35 GLU OE2 O -3.812 11.020 -3.861 1.00 . A A . 35 GLU OE2 1 1
19 11326 1 1 36 GLU C C -10.669 9.149 0.765 1.00 . A A . 36 GLU C 1 1
19 11327 1 1 36 GLU CA C -10.308 8.521 -0.578 1.00 . A A . 36 GLU CA 1 1
19 11328 1 1 36 GLU CB C -10.306 6.996 -0.457 1.00 . A A . 36 GLU CB 1 1
19 11329 1 1 36 GLU CD C -11.768 5.026 0.144 1.00 . A A . 36 GLU CD 1 1
19 11330 1 1 36 GLU CG C -11.691 6.377 -0.539 1.00 . A A . 36 GLU CG 1 1
19 11331 1 1 36 GLU H H -8.202 8.499 -0.790 1.00 . A A . 36 GLU H 1 1
19 11332 1 1 36 GLU HA H -11.047 8.814 -1.309 1.00 . A A . 36 GLU HA 1 1
19 11333 1 1 36 GLU HB2 H -9.703 6.584 -1.253 1.00 . A A . 36 GLU HB2 1 1
19 11334 1 1 36 GLU HB3 H -9.869 6.723 0.492 1.00 . A A . 36 GLU HB3 1 1
19 11335 1 1 36 GLU HG2 H -12.398 7.043 -0.065 1.00 . A A . 36 GLU HG2 1 1
19 11336 1 1 36 GLU HG3 H -11.956 6.254 -1.579 1.00 . A A . 36 GLU HG3 1 1
19 11337 1 1 36 GLU N N -9.009 8.995 -1.041 1.00 . A A . 36 GLU N 1 1
19 11338 1 1 36 GLU O O -11.149 8.469 1.672 1.00 . A A . 36 GLU O 1 1
19 11339 1 1 36 GLU OE1 O -11.289 4.912 1.292 1.00 . A A . 36 GLU OE1 1 1
19 11340 1 1 36 GLU OE2 O -12.307 4.081 -0.469 1.00 . A A . 36 GLU OE2 1 1
19 11341 1 1 37 LYS C C -12.059 10.708 2.710 1.00 . A A . 37 LYS C 1 1
19 11342 1 1 37 LYS CA C -10.733 11.173 2.116 1.00 . A A . 37 LYS CA 1 1
19 11343 1 1 37 LYS CB C -10.781 12.679 1.850 1.00 . A A . 37 LYS CB 1 1
19 11344 1 1 37 LYS CD C -9.535 13.861 3.683 1.00 . A A . 37 LYS CD 1 1
19 11345 1 1 37 LYS CE C -9.573 15.159 4.475 1.00 . A A . 37 LYS CE 1 1
19 11346 1 1 37 LYS CG C -10.900 13.516 3.112 1.00 . A A . 37 LYS CG 1 1
19 11347 1 1 37 LYS H H -10.049 10.939 0.126 1.00 . A A . 37 LYS H 1 1
19 11348 1 1 37 LYS HA H -9.943 10.966 2.823 1.00 . A A . 37 LYS HA 1 1
19 11349 1 1 37 LYS HB2 H -9.879 12.970 1.333 1.00 . A A . 37 LYS HB2 1 1
19 11350 1 1 37 LYS HB3 H -11.632 12.893 1.219 1.00 . A A . 37 LYS HB3 1 1
19 11351 1 1 37 LYS HD2 H -9.216 13.063 4.336 1.00 . A A . 37 LYS HD2 1 1
19 11352 1 1 37 LYS HD3 H -8.830 13.966 2.870 1.00 . A A . 37 LYS HD3 1 1
19 11353 1 1 37 LYS HE2 H -9.660 15.984 3.784 1.00 . A A . 37 LYS HE2 1 1
19 11354 1 1 37 LYS HE3 H -10.435 15.142 5.126 1.00 . A A . 37 LYS HE3 1 1
19 11355 1 1 37 LYS HG2 H -11.422 14.432 2.877 1.00 . A A . 37 LYS HG2 1 1
19 11356 1 1 37 LYS HG3 H -11.459 12.960 3.850 1.00 . A A . 37 LYS HG3 1 1
19 11357 1 1 37 LYS HZ1 H -7.669 14.578 5.106 1.00 . A A . 37 LYS HZ1 1 1
19 11358 1 1 37 LYS HZ2 H -8.590 15.329 6.310 1.00 . A A . 37 LYS HZ2 1 1
19 11359 1 1 37 LYS HZ3 H -7.898 16.253 5.074 1.00 . A A . 37 LYS HZ3 1 1
19 11360 1 1 37 LYS N N -10.433 10.451 0.885 1.00 . A A . 37 LYS N 1 1
19 11361 1 1 37 LYS NZ N -8.346 15.343 5.298 1.00 . A A . 37 LYS NZ 1 1
19 11362 1 1 37 LYS O O -13.067 10.581 2.016 1.00 . A A . 37 LYS O 1 1
19 11363 1 1 38 PRO C C -14.312 11.091 4.858 1.00 . A A . 38 PRO C 1 1
19 11364 1 1 38 PRO CA C -13.256 9.996 4.743 1.00 . A A . 38 PRO CA 1 1
19 11365 1 1 38 PRO CB C -12.720 9.622 6.127 1.00 . A A . 38 PRO CB 1 1
19 11366 1 1 38 PRO CD C -10.894 10.578 4.916 1.00 . A A . 38 PRO CD 1 1
19 11367 1 1 38 PRO CG C -11.489 10.444 6.291 1.00 . A A . 38 PRO CG 1 1
19 11368 1 1 38 PRO HA H -13.692 9.125 4.276 1.00 . A A . 38 PRO HA 1 1
19 11369 1 1 38 PRO HB2 H -13.459 9.862 6.879 1.00 . A A . 38 PRO HB2 1 1
19 11370 1 1 38 PRO HB3 H -12.497 8.567 6.158 1.00 . A A . 38 PRO HB3 1 1
19 11371 1 1 38 PRO HD2 H -10.426 11.544 4.800 1.00 . A A . 38 PRO HD2 1 1
19 11372 1 1 38 PRO HD3 H -10.182 9.787 4.735 1.00 . A A . 38 PRO HD3 1 1
19 11373 1 1 38 PRO HG2 H -11.745 11.416 6.685 1.00 . A A . 38 PRO HG2 1 1
19 11374 1 1 38 PRO HG3 H -10.797 9.941 6.951 1.00 . A A . 38 PRO HG3 1 1
19 11375 1 1 38 PRO N N -12.060 10.449 4.026 1.00 . A A . 38 PRO N 1 1
19 11376 1 1 38 PRO O O -14.046 12.169 5.389 1.00 . A A . 38 PRO O 1 1
19 11377 1 1 39 SER C C -17.789 11.207 5.183 1.00 . A A . 39 SER C 1 1
19 11378 1 1 39 SER CA C -16.605 11.768 4.401 1.00 . A A . 39 SER CA 1 1
19 11379 1 1 39 SER CB C -17.044 12.138 2.983 1.00 . A A . 39 SER CB 1 1
19 11380 1 1 39 SER H H -15.660 9.929 3.947 1.00 . A A . 39 SER H 1 1
19 11381 1 1 39 SER HA H -16.246 12.655 4.901 1.00 . A A . 39 SER HA 1 1
19 11382 1 1 39 SER HB2 H -16.204 12.549 2.445 1.00 . A A . 39 SER HB2 1 1
19 11383 1 1 39 SER HB3 H -17.398 11.251 2.476 1.00 . A A . 39 SER HB3 1 1
19 11384 1 1 39 SER HG H -18.765 12.818 3.624 1.00 . A A . 39 SER HG 1 1
19 11385 1 1 39 SER N N -15.510 10.806 4.358 1.00 . A A . 39 SER N 1 1
19 11386 1 1 39 SER O O -18.606 10.462 4.644 1.00 . A A . 39 SER O 1 1
19 11387 1 1 39 SER OG O -18.086 13.098 3.006 1.00 . A A . 39 SER OG 1 1
19 11388 1 1 40 GLY C C -19.149 11.944 8.539 1.00 . A A . 40 GLY C 1 1
19 11389 1 1 40 GLY CA C -18.962 11.098 7.295 1.00 . A A . 40 GLY CA 1 1
19 11390 1 1 40 GLY H H -17.195 12.170 6.835 1.00 . A A . 40 GLY H 1 1
19 11391 1 1 40 GLY HA2 H -19.876 11.114 6.721 1.00 . A A . 40 GLY HA2 1 1
19 11392 1 1 40 GLY HA3 H -18.753 10.081 7.593 1.00 . A A . 40 GLY HA3 1 1
19 11393 1 1 40 GLY N N -17.875 11.573 6.458 1.00 . A A . 40 GLY N 1 1
19 11394 1 1 40 GLY O O -18.743 13.105 8.592 1.00 . A A . 40 GLY O 1 1
19 11395 1 1 41 PRO C C -18.754 12.294 11.630 1.00 . A A . 41 PRO C 1 1
19 11396 1 1 41 PRO CA C -20.033 12.049 10.836 1.00 . A A . 41 PRO CA 1 1
19 11397 1 1 41 PRO CB C -20.952 11.082 11.588 1.00 . A A . 41 PRO CB 1 1
19 11398 1 1 41 PRO CD C -20.288 9.977 9.574 1.00 . A A . 41 PRO CD 1 1
19 11399 1 1 41 PRO CG C -20.639 9.742 11.017 1.00 . A A . 41 PRO CG 1 1
19 11400 1 1 41 PRO HA H -20.545 12.987 10.681 1.00 . A A . 41 PRO HA 1 1
19 11401 1 1 41 PRO HB2 H -20.733 11.123 12.646 1.00 . A A . 41 PRO HB2 1 1
19 11402 1 1 41 PRO HB3 H -21.983 11.353 11.416 1.00 . A A . 41 PRO HB3 1 1
19 11403 1 1 41 PRO HD2 H -19.526 9.283 9.253 1.00 . A A . 41 PRO HD2 1 1
19 11404 1 1 41 PRO HD3 H -21.167 9.889 8.953 1.00 . A A . 41 PRO HD3 1 1
19 11405 1 1 41 PRO HG2 H -19.801 9.306 11.541 1.00 . A A . 41 PRO HG2 1 1
19 11406 1 1 41 PRO HG3 H -21.505 9.100 11.092 1.00 . A A . 41 PRO HG3 1 1
19 11407 1 1 41 PRO N N -19.778 11.358 9.568 1.00 . A A . 41 PRO N 1 1
19 11408 1 1 41 PRO O O -17.726 11.667 11.378 1.00 . A A . 41 PRO O 1 1
19 11409 1 1 42 SER C C -17.367 12.412 14.399 1.00 . A A . 42 SER C 1 1
19 11410 1 1 42 SER CA C -17.673 13.541 13.419 1.00 . A A . 42 SER CA 1 1
19 11411 1 1 42 SER CB C -17.924 14.842 14.184 1.00 . A A . 42 SER CB 1 1
19 11412 1 1 42 SER H H -19.675 13.676 12.743 1.00 . A A . 42 SER H 1 1
19 11413 1 1 42 SER HA H -16.823 13.675 12.767 1.00 . A A . 42 SER HA 1 1
19 11414 1 1 42 SER HB2 H -18.289 15.593 13.501 1.00 . A A . 42 SER HB2 1 1
19 11415 1 1 42 SER HB3 H -18.661 14.666 14.954 1.00 . A A . 42 SER HB3 1 1
19 11416 1 1 42 SER HG H -16.435 14.682 15.448 1.00 . A A . 42 SER HG 1 1
19 11417 1 1 42 SER N N -18.826 13.210 12.590 1.00 . A A . 42 SER N 1 1
19 11418 1 1 42 SER O O -17.978 12.316 15.463 1.00 . A A . 42 SER O 1 1
19 11419 1 1 42 SER OG O -16.734 15.315 14.790 1.00 . A A . 42 SER OG 1 1
19 11420 1 1 43 SER C C -14.525 10.433 15.125 1.00 . A A . 43 SER C 1 1
19 11421 1 1 43 SER CA C -16.030 10.434 14.876 1.00 . A A . 43 SER CA 1 1
19 11422 1 1 43 SER CB C -16.453 9.115 14.227 1.00 . A A . 43 SER CB 1 1
19 11423 1 1 43 SER H H -15.964 11.689 13.171 1.00 . A A . 43 SER H 1 1
19 11424 1 1 43 SER HA H -16.539 10.540 15.822 1.00 . A A . 43 SER HA 1 1
19 11425 1 1 43 SER HB2 H -17.530 9.073 14.172 1.00 . A A . 43 SER HB2 1 1
19 11426 1 1 43 SER HB3 H -16.038 9.057 13.231 1.00 . A A . 43 SER HB3 1 1
19 11427 1 1 43 SER HG H -16.706 7.377 15.096 1.00 . A A . 43 SER HG 1 1
19 11428 1 1 43 SER N N -16.416 11.559 14.032 1.00 . A A . 43 SER N 1 1
19 11429 1 1 43 SER O O -13.769 9.761 14.424 1.00 . A A . 43 SER O 1 1
19 11430 1 1 43 SER OG O -15.990 8.006 14.979 1.00 . A A . 43 SER OG 1 1
19 11431 1 1 44 GLY C C -12.393 10.837 17.879 1.00 . A A . 44 GLY C 1 1
19 11432 1 1 44 GLY CA C -12.684 11.264 16.454 1.00 . A A . 44 GLY CA 1 1
19 11433 1 1 44 GLY H H -14.745 11.706 16.654 1.00 . A A . 44 GLY H 1 1
19 11434 1 1 44 GLY HA2 H -12.137 10.624 15.778 1.00 . A A . 44 GLY HA2 1 1
19 11435 1 1 44 GLY HA3 H -12.348 12.282 16.320 1.00 . A A . 44 GLY HA3 1 1
19 11436 1 1 44 GLY N N -14.096 11.191 16.129 1.00 . A A . 44 GLY N 1 1
19 11437 1 1 44 GLY O O -13.269 10.257 18.520 1.00 . A A . 44 GLY O 1 1
19 11438 2 2 1 ZN ZN ZN -3.459 0.033 0.558 1.00 . B A . 201 ZN ZN 1 1
20 11439 1 1 1 GLY C C -3.035 -20.271 -18.496 1.00 . A A . 1 GLY C 1 1
20 11440 1 1 1 GLY CA C -4.479 -19.945 -18.819 1.00 . A A . 1 GLY CA 1 1
20 11441 1 1 1 GLY H1 H -6.239 -21.095 -19.069 1.00 . A A . 1 GLY H1 1 1
20 11442 1 1 1 GLY HA2 H -4.542 -19.617 -19.846 1.00 . A A . 1 GLY HA2 1 1
20 11443 1 1 1 GLY HA3 H -4.808 -19.143 -18.175 1.00 . A A . 1 GLY HA3 1 1
20 11444 1 1 1 GLY N N -5.360 -21.084 -18.636 1.00 . A A . 1 GLY N 1 1
20 11445 1 1 1 GLY O O -2.368 -20.982 -19.248 1.00 . A A . 1 GLY O 1 1
20 11446 1 1 2 SER C C -1.124 -20.904 -15.738 1.00 . A A . 2 SER C 1 1
20 11447 1 1 2 SER CA C -1.172 -19.985 -16.955 1.00 . A A . 2 SER CA 1 1
20 11448 1 1 2 SER CB C -0.481 -18.658 -16.634 1.00 . A A . 2 SER CB 1 1
20 11449 1 1 2 SER H H -3.130 -19.191 -16.816 1.00 . A A . 2 SER H 1 1
20 11450 1 1 2 SER HA H -0.654 -20.462 -17.773 1.00 . A A . 2 SER HA 1 1
20 11451 1 1 2 SER HB2 H -0.440 -18.051 -17.525 1.00 . A A . 2 SER HB2 1 1
20 11452 1 1 2 SER HB3 H -1.041 -18.139 -15.870 1.00 . A A . 2 SER HB3 1 1
20 11453 1 1 2 SER HG H 1.134 -18.101 -15.674 1.00 . A A . 2 SER HG 1 1
20 11454 1 1 2 SER N N -2.549 -19.750 -17.374 1.00 . A A . 2 SER N 1 1
20 11455 1 1 2 SER O O -2.115 -21.060 -15.025 1.00 . A A . 2 SER O 1 1
20 11456 1 1 2 SER OG O 0.840 -18.872 -16.166 1.00 . A A . 2 SER OG 1 1
20 11457 1 1 3 SER C C 1.372 -21.965 -13.496 1.00 . A A . 3 SER C 1 1
20 11458 1 1 3 SER CA C 0.214 -22.418 -14.380 1.00 . A A . 3 SER CA 1 1
20 11459 1 1 3 SER CB C 0.465 -23.842 -14.879 1.00 . A A . 3 SER CB 1 1
20 11460 1 1 3 SER H H 0.790 -21.345 -16.113 1.00 . A A . 3 SER H 1 1
20 11461 1 1 3 SER HA H -0.695 -22.405 -13.798 1.00 . A A . 3 SER HA 1 1
20 11462 1 1 3 SER HB2 H -0.224 -24.068 -15.679 1.00 . A A . 3 SER HB2 1 1
20 11463 1 1 3 SER HB3 H 1.479 -23.918 -15.246 1.00 . A A . 3 SER HB3 1 1
20 11464 1 1 3 SER HG H 0.620 -24.425 -13.016 1.00 . A A . 3 SER HG 1 1
20 11465 1 1 3 SER N N 0.036 -21.510 -15.508 1.00 . A A . 3 SER N 1 1
20 11466 1 1 3 SER O O 2.538 -22.192 -13.816 1.00 . A A . 3 SER O 1 1
20 11467 1 1 3 SER OG O 0.283 -24.786 -13.839 1.00 . A A . 3 SER OG 1 1
20 11468 1 1 4 GLY C C 1.927 -19.367 -11.165 1.00 . A A . 4 GLY C 1 1
20 11469 1 1 4 GLY CA C 2.062 -20.846 -11.467 1.00 . A A . 4 GLY CA 1 1
20 11470 1 1 4 GLY H H 0.094 -21.169 -12.177 1.00 . A A . 4 GLY H 1 1
20 11471 1 1 4 GLY HA2 H 1.989 -21.400 -10.542 1.00 . A A . 4 GLY HA2 1 1
20 11472 1 1 4 GLY HA3 H 3.033 -21.025 -11.906 1.00 . A A . 4 GLY HA3 1 1
20 11473 1 1 4 GLY N N 1.040 -21.322 -12.381 1.00 . A A . 4 GLY N 1 1
20 11474 1 1 4 GLY O O 1.204 -18.649 -11.855 1.00 . A A . 4 GLY O 1 1
20 11475 1 1 5 SER C C 3.439 -16.652 -10.656 1.00 . A A . 5 SER C 1 1
20 11476 1 1 5 SER CA C 2.575 -17.507 -9.734 1.00 . A A . 5 SER CA 1 1
20 11477 1 1 5 SER CB C 3.041 -17.346 -8.286 1.00 . A A . 5 SER CB 1 1
20 11478 1 1 5 SER H H 3.183 -19.531 -9.618 1.00 . A A . 5 SER H 1 1
20 11479 1 1 5 SER HA H 1.549 -17.176 -9.812 1.00 . A A . 5 SER HA 1 1
20 11480 1 1 5 SER HB2 H 3.034 -16.300 -8.022 1.00 . A A . 5 SER HB2 1 1
20 11481 1 1 5 SER HB3 H 2.371 -17.886 -7.633 1.00 . A A . 5 SER HB3 1 1
20 11482 1 1 5 SER HG H 4.547 -18.484 -8.810 1.00 . A A . 5 SER HG 1 1
20 11483 1 1 5 SER N N 2.624 -18.909 -10.130 1.00 . A A . 5 SER N 1 1
20 11484 1 1 5 SER O O 3.048 -15.552 -11.048 1.00 . A A . 5 SER O 1 1
20 11485 1 1 5 SER OG O 4.353 -17.852 -8.114 1.00 . A A . 5 SER OG 1 1
20 11486 1 1 6 SER C C 5.791 -15.037 -11.353 1.00 . A A . 6 SER C 1 1
20 11487 1 1 6 SER CA C 5.538 -16.449 -11.872 1.00 . A A . 6 SER CA 1 1
20 11488 1 1 6 SER CB C 4.983 -16.389 -13.296 1.00 . A A . 6 SER CB 1 1
20 11489 1 1 6 SER H H 4.870 -18.047 -10.654 1.00 . A A . 6 SER H 1 1
20 11490 1 1 6 SER HA H 6.473 -16.989 -11.881 1.00 . A A . 6 SER HA 1 1
20 11491 1 1 6 SER HB2 H 4.592 -17.357 -13.569 1.00 . A A . 6 SER HB2 1 1
20 11492 1 1 6 SER HB3 H 4.190 -15.655 -13.340 1.00 . A A . 6 SER HB3 1 1
20 11493 1 1 6 SER HG H 5.815 -15.146 -14.562 1.00 . A A . 6 SER HG 1 1
20 11494 1 1 6 SER N N 4.615 -17.166 -10.999 1.00 . A A . 6 SER N 1 1
20 11495 1 1 6 SER O O 5.813 -14.076 -12.120 1.00 . A A . 6 SER O 1 1
20 11496 1 1 6 SER OG O 5.992 -16.027 -14.222 1.00 . A A . 6 SER OG 1 1
20 11497 1 1 7 GLY C C 5.768 -13.554 -7.998 1.00 . A A . 7 GLY C 1 1
20 11498 1 1 7 GLY CA C 6.229 -13.623 -9.441 1.00 . A A . 7 GLY CA 1 1
20 11499 1 1 7 GLY H H 5.951 -15.722 -9.478 1.00 . A A . 7 GLY H 1 1
20 11500 1 1 7 GLY HA2 H 7.288 -13.417 -9.479 1.00 . A A . 7 GLY HA2 1 1
20 11501 1 1 7 GLY HA3 H 5.705 -12.869 -10.010 1.00 . A A . 7 GLY HA3 1 1
20 11502 1 1 7 GLY N N 5.980 -14.920 -10.042 1.00 . A A . 7 GLY N 1 1
20 11503 1 1 7 GLY O O 4.673 -14.007 -7.669 1.00 . A A . 7 GLY O 1 1
20 11504 1 1 8 GLU C C 6.115 -11.398 -5.327 1.00 . A A . 8 GLU C 1 1
20 11505 1 1 8 GLU CA C 6.278 -12.863 -5.721 1.00 . A A . 8 GLU CA 1 1
20 11506 1 1 8 GLU CB C 7.365 -13.516 -4.864 1.00 . A A . 8 GLU CB 1 1
20 11507 1 1 8 GLU CD C 9.841 -13.815 -4.458 1.00 . A A . 8 GLU CD 1 1
20 11508 1 1 8 GLU CG C 8.768 -13.026 -5.184 1.00 . A A . 8 GLU CG 1 1
20 11509 1 1 8 GLU H H 7.465 -12.644 -7.461 1.00 . A A . 8 GLU H 1 1
20 11510 1 1 8 GLU HA H 5.344 -13.375 -5.552 1.00 . A A . 8 GLU HA 1 1
20 11511 1 1 8 GLU HB2 H 7.161 -13.307 -3.825 1.00 . A A . 8 GLU HB2 1 1
20 11512 1 1 8 GLU HB3 H 7.336 -14.584 -5.020 1.00 . A A . 8 GLU HB3 1 1
20 11513 1 1 8 GLU HG2 H 8.934 -13.117 -6.247 1.00 . A A . 8 GLU HG2 1 1
20 11514 1 1 8 GLU HG3 H 8.848 -11.988 -4.896 1.00 . A A . 8 GLU HG3 1 1
20 11515 1 1 8 GLU N N 6.606 -12.987 -7.137 1.00 . A A . 8 GLU N 1 1
20 11516 1 1 8 GLU O O 6.736 -10.512 -5.914 1.00 . A A . 8 GLU O 1 1
20 11517 1 1 8 GLU OE1 O 10.102 -14.968 -4.859 1.00 . A A . 8 GLU OE1 1 1
20 11518 1 1 8 GLU OE2 O 10.418 -13.279 -3.489 1.00 . A A . 8 GLU OE2 1 1
20 11519 1 1 9 LYS C C 5.415 -9.655 -2.382 1.00 . A A . 9 LYS C 1 1
20 11520 1 1 9 LYS CA C 5.029 -9.795 -3.851 1.00 . A A . 9 LYS CA 1 1
20 11521 1 1 9 LYS CB C 3.556 -9.426 -4.040 1.00 . A A . 9 LYS CB 1 1
20 11522 1 1 9 LYS CD C 1.871 -8.602 -5.711 1.00 . A A . 9 LYS CD 1 1
20 11523 1 1 9 LYS CE C 1.364 -8.711 -7.141 1.00 . A A . 9 LYS CE 1 1
20 11524 1 1 9 LYS CG C 3.099 -9.468 -5.488 1.00 . A A . 9 LYS CG 1 1
20 11525 1 1 9 LYS H H 4.810 -11.900 -3.898 1.00 . A A . 9 LYS H 1 1
20 11526 1 1 9 LYS HA H 5.638 -9.122 -4.437 1.00 . A A . 9 LYS HA 1 1
20 11527 1 1 9 LYS HB2 H 2.949 -10.115 -3.473 1.00 . A A . 9 LYS HB2 1 1
20 11528 1 1 9 LYS HB3 H 3.397 -8.425 -3.664 1.00 . A A . 9 LYS HB3 1 1
20 11529 1 1 9 LYS HD2 H 1.089 -8.921 -5.039 1.00 . A A . 9 LYS HD2 1 1
20 11530 1 1 9 LYS HD3 H 2.126 -7.572 -5.506 1.00 . A A . 9 LYS HD3 1 1
20 11531 1 1 9 LYS HE2 H 1.156 -9.747 -7.357 1.00 . A A . 9 LYS HE2 1 1
20 11532 1 1 9 LYS HE3 H 0.455 -8.134 -7.232 1.00 . A A . 9 LYS HE3 1 1
20 11533 1 1 9 LYS HG2 H 3.899 -9.109 -6.119 1.00 . A A . 9 LYS HG2 1 1
20 11534 1 1 9 LYS HG3 H 2.861 -10.489 -5.751 1.00 . A A . 9 LYS HG3 1 1
20 11535 1 1 9 LYS HZ1 H 2.478 -7.174 -8.014 1.00 . A A . 9 LYS HZ1 1 1
20 11536 1 1 9 LYS HZ2 H 2.042 -8.403 -9.093 1.00 . A A . 9 LYS HZ2 1 1
20 11537 1 1 9 LYS HZ3 H 3.280 -8.662 -7.971 1.00 . A A . 9 LYS HZ3 1 1
20 11538 1 1 9 LYS N N 5.275 -11.151 -4.327 1.00 . A A . 9 LYS N 1 1
20 11539 1 1 9 LYS NZ N 2.361 -8.201 -8.123 1.00 . A A . 9 LYS NZ 1 1
20 11540 1 1 9 LYS O O 4.566 -9.659 -1.490 1.00 . A A . 9 LYS O 1 1
20 11541 1 1 10 PRO C C 6.898 -8.034 -0.145 1.00 . A A . 10 PRO C 1 1
20 11542 1 1 10 PRO CA C 7.252 -9.382 -0.763 1.00 . A A . 10 PRO CA 1 1
20 11543 1 1 10 PRO CB C 8.766 -9.502 -0.954 1.00 . A A . 10 PRO CB 1 1
20 11544 1 1 10 PRO CD C 7.792 -9.515 -3.137 1.00 . A A . 10 PRO CD 1 1
20 11545 1 1 10 PRO CG C 9.004 -9.078 -2.362 1.00 . A A . 10 PRO CG 1 1
20 11546 1 1 10 PRO HA H 6.905 -10.175 -0.116 1.00 . A A . 10 PRO HA 1 1
20 11547 1 1 10 PRO HB2 H 9.272 -8.853 -0.254 1.00 . A A . 10 PRO HB2 1 1
20 11548 1 1 10 PRO HB3 H 9.073 -10.524 -0.793 1.00 . A A . 10 PRO HB3 1 1
20 11549 1 1 10 PRO HD2 H 7.570 -8.807 -3.922 1.00 . A A . 10 PRO HD2 1 1
20 11550 1 1 10 PRO HD3 H 7.943 -10.502 -3.549 1.00 . A A . 10 PRO HD3 1 1
20 11551 1 1 10 PRO HG2 H 9.112 -8.005 -2.410 1.00 . A A . 10 PRO HG2 1 1
20 11552 1 1 10 PRO HG3 H 9.889 -9.563 -2.747 1.00 . A A . 10 PRO HG3 1 1
20 11553 1 1 10 PRO N N 6.724 -9.528 -2.123 1.00 . A A . 10 PRO N 1 1
20 11554 1 1 10 PRO O O 7.308 -7.725 0.974 1.00 . A A . 10 PRO O 1 1
20 11555 1 1 11 PHE C C 4.205 -5.816 -0.322 1.00 . A A . 11 PHE C 1 1
20 11556 1 1 11 PHE CA C 5.725 -5.917 -0.405 1.00 . A A . 11 PHE CA 1 1
20 11557 1 1 11 PHE CB C 6.270 -4.825 -1.329 1.00 . A A . 11 PHE CB 1 1
20 11558 1 1 11 PHE CD1 C 8.526 -5.553 -2.152 1.00 . A A . 11 PHE CD1 1 1
20 11559 1 1 11 PHE CD2 C 8.422 -3.829 -0.509 1.00 . A A . 11 PHE CD2 1 1
20 11560 1 1 11 PHE CE1 C 9.906 -5.471 -2.156 1.00 . A A . 11 PHE CE1 1 1
20 11561 1 1 11 PHE CE2 C 9.801 -3.742 -0.509 1.00 . A A . 11 PHE CE2 1 1
20 11562 1 1 11 PHE CG C 7.769 -4.734 -1.330 1.00 . A A . 11 PHE CG 1 1
20 11563 1 1 11 PHE CZ C 10.544 -4.565 -1.332 1.00 . A A . 11 PHE CZ 1 1
20 11564 1 1 11 PHE H H 5.838 -7.535 -1.766 1.00 . A A . 11 PHE H 1 1
20 11565 1 1 11 PHE HA H 6.138 -5.779 0.582 1.00 . A A . 11 PHE HA 1 1
20 11566 1 1 11 PHE HB2 H 5.950 -5.027 -2.341 1.00 . A A . 11 PHE HB2 1 1
20 11567 1 1 11 PHE HB3 H 5.878 -3.870 -1.016 1.00 . A A . 11 PHE HB3 1 1
20 11568 1 1 11 PHE HD1 H 8.027 -6.263 -2.797 1.00 . A A . 11 PHE HD1 1 1
20 11569 1 1 11 PHE HD2 H 7.842 -3.185 0.137 1.00 . A A . 11 PHE HD2 1 1
20 11570 1 1 11 PHE HE1 H 10.483 -6.117 -2.801 1.00 . A A . 11 PHE HE1 1 1
20 11571 1 1 11 PHE HE2 H 10.298 -3.033 0.137 1.00 . A A . 11 PHE HE2 1 1
20 11572 1 1 11 PHE HZ H 11.622 -4.499 -1.334 1.00 . A A . 11 PHE HZ 1 1
20 11573 1 1 11 PHE N N 6.134 -7.233 -0.881 1.00 . A A . 11 PHE N 1 1
20 11574 1 1 11 PHE O O 3.519 -5.756 -1.342 1.00 . A A . 11 PHE O 1 1
20 11575 1 1 12 GLY C C 1.845 -4.447 1.837 1.00 . A A . 12 GLY C 1 1
20 11576 1 1 12 GLY CA C 2.250 -5.707 1.097 1.00 . A A . 12 GLY CA 1 1
20 11577 1 1 12 GLY H H 4.281 -5.849 1.678 1.00 . A A . 12 GLY H 1 1
20 11578 1 1 12 GLY HA2 H 1.765 -5.716 0.132 1.00 . A A . 12 GLY HA2 1 1
20 11579 1 1 12 GLY HA3 H 1.919 -6.565 1.663 1.00 . A A . 12 GLY HA3 1 1
20 11580 1 1 12 GLY N N 3.685 -5.799 0.902 1.00 . A A . 12 GLY N 1 1
20 11581 1 1 12 GLY O O 2.442 -4.097 2.855 1.00 . A A . 12 GLY O 1 1
20 11582 1 1 13 CYS C C 0.031 -2.752 3.417 1.00 . A A . 13 CYS C 1 1
20 11583 1 1 13 CYS CA C 0.346 -2.532 1.940 1.00 . A A . 13 CYS CA 1 1
20 11584 1 1 13 CYS CB C -0.901 -2.027 1.212 1.00 . A A . 13 CYS CB 1 1
20 11585 1 1 13 CYS H H 0.393 -4.091 0.509 1.00 . A A . 13 CYS H 1 1
20 11586 1 1 13 CYS HA H 1.126 -1.791 1.857 1.00 . A A . 13 CYS HA 1 1
20 11587 1 1 13 CYS HB2 H -0.704 -2.005 0.150 1.00 . A A . 13 CYS HB2 1 1
20 11588 1 1 13 CYS HB3 H -1.720 -2.703 1.406 1.00 . A A . 13 CYS HB3 1 1
20 11589 1 1 13 CYS N N 0.829 -3.762 1.323 1.00 . A A . 13 CYS N 1 1
20 11590 1 1 13 CYS O O -0.218 -3.878 3.849 1.00 . A A . 13 CYS O 1 1
20 11591 1 1 13 CYS SG S -1.429 -0.357 1.711 1.00 . A A . 13 CYS SG 1 1
20 11592 1 1 14 SER C C -1.696 -1.411 5.901 1.00 . A A . 14 SER C 1 1
20 11593 1 1 14 SER CA C -0.234 -1.743 5.616 1.00 . A A . 14 SER CA 1 1
20 11594 1 1 14 SER CB C 0.677 -0.785 6.386 1.00 . A A . 14 SER CB 1 1
20 11595 1 1 14 SER H H 0.252 -0.799 3.784 1.00 . A A . 14 SER H 1 1
20 11596 1 1 14 SER HA H -0.037 -2.753 5.941 1.00 . A A . 14 SER HA 1 1
20 11597 1 1 14 SER HB2 H 1.686 -1.168 6.378 1.00 . A A . 14 SER HB2 1 1
20 11598 1 1 14 SER HB3 H 0.656 0.186 5.913 1.00 . A A . 14 SER HB3 1 1
20 11599 1 1 14 SER HG H -0.671 -0.384 7.750 1.00 . A A . 14 SER HG 1 1
20 11600 1 1 14 SER N N 0.046 -1.669 4.187 1.00 . A A . 14 SER N 1 1
20 11601 1 1 14 SER O O -2.318 -2.004 6.784 1.00 . A A . 14 SER O 1 1
20 11602 1 1 14 SER OG O 0.252 -0.647 7.731 1.00 . A A . 14 SER OG 1 1
20 11603 1 1 15 CYS C C -4.580 -1.128 4.819 1.00 . A A . 15 CYS C 1 1
20 11604 1 1 15 CYS CA C -3.627 -0.048 5.320 1.00 . A A . 15 CYS CA 1 1
20 11605 1 1 15 CYS CB C -3.886 1.263 4.577 1.00 . A A . 15 CYS CB 1 1
20 11606 1 1 15 CYS H H -1.692 -0.024 4.462 1.00 . A A . 15 CYS H 1 1
20 11607 1 1 15 CYS HA H -3.798 0.105 6.374 1.00 . A A . 15 CYS HA 1 1
20 11608 1 1 15 CYS HB2 H -3.347 1.251 3.641 1.00 . A A . 15 CYS HB2 1 1
20 11609 1 1 15 CYS HB3 H -4.943 1.350 4.375 1.00 . A A . 15 CYS HB3 1 1
20 11610 1 1 15 CYS HG H -2.394 3.318 4.808 1.00 . A A . 15 CYS HG 1 1
20 11611 1 1 15 CYS N N -2.238 -0.460 5.149 1.00 . A A . 15 CYS N 1 1
20 11612 1 1 15 CYS O O -5.575 -1.444 5.472 1.00 . A A . 15 CYS O 1 1
20 11613 1 1 15 CYS SG S -3.375 2.740 5.486 1.00 . A A . 15 CYS SG 1 1
20 11614 1 1 16 CYS C C -4.366 -4.070 3.052 1.00 . A A . 16 CYS C 1 1
20 11615 1 1 16 CYS CA C -5.100 -2.732 3.064 1.00 . A A . 16 CYS CA 1 1
20 11616 1 1 16 CYS CB C -5.503 -2.346 1.639 1.00 . A A . 16 CYS CB 1 1
20 11617 1 1 16 CYS H H -3.464 -1.394 3.181 1.00 . A A . 16 CYS H 1 1
20 11618 1 1 16 CYS HA H -5.990 -2.830 3.666 1.00 . A A . 16 CYS HA 1 1
20 11619 1 1 16 CYS HB2 H -6.112 -3.134 1.219 1.00 . A A . 16 CYS HB2 1 1
20 11620 1 1 16 CYS HB3 H -6.077 -1.433 1.670 1.00 . A A . 16 CYS HB3 1 1
20 11621 1 1 16 CYS N N -4.271 -1.689 3.655 1.00 . A A . 16 CYS N 1 1
20 11622 1 1 16 CYS O O -3.263 -4.188 3.584 1.00 . A A . 16 CYS O 1 1
20 11623 1 1 16 CYS SG S -4.094 -2.079 0.515 1.00 . A A . 16 CYS SG 1 1
20 11624 1 1 17 GLU C C -3.887 -6.689 0.950 1.00 . A A . 17 GLU C 1 1
20 11625 1 1 17 GLU CA C -4.392 -6.403 2.361 1.00 . A A . 17 GLU CA 1 1
20 11626 1 1 17 GLU CB C -5.410 -7.468 2.775 1.00 . A A . 17 GLU CB 1 1
20 11627 1 1 17 GLU CD C -7.700 -6.853 1.903 1.00 . A A . 17 GLU CD 1 1
20 11628 1 1 17 GLU CG C -6.477 -7.731 1.725 1.00 . A A . 17 GLU CG 1 1
20 11629 1 1 17 GLU H H -5.865 -4.918 2.036 1.00 . A A . 17 GLU H 1 1
20 11630 1 1 17 GLU HA H -3.556 -6.434 3.043 1.00 . A A . 17 GLU HA 1 1
20 11631 1 1 17 GLU HB2 H -4.888 -8.393 2.969 1.00 . A A . 17 GLU HB2 1 1
20 11632 1 1 17 GLU HB3 H -5.900 -7.145 3.682 1.00 . A A . 17 GLU HB3 1 1
20 11633 1 1 17 GLU HG2 H -6.057 -7.543 0.749 1.00 . A A . 17 GLU HG2 1 1
20 11634 1 1 17 GLU HG3 H -6.781 -8.765 1.792 1.00 . A A . 17 GLU HG3 1 1
20 11635 1 1 17 GLU N N -4.987 -5.074 2.441 1.00 . A A . 17 GLU N 1 1
20 11636 1 1 17 GLU O O -3.810 -7.843 0.527 1.00 . A A . 17 GLU O 1 1
20 11637 1 1 17 GLU OE1 O -7.572 -5.777 2.523 1.00 . A A . 17 GLU OE1 1 1
20 11638 1 1 17 GLU OE2 O -8.785 -7.242 1.423 1.00 . A A . 17 GLU OE2 1 1
20 11639 1 1 18 LYS C C -1.535 -5.970 -1.148 1.00 . A A . 18 LYS C 1 1
20 11640 1 1 18 LYS CA C -3.046 -5.764 -1.139 1.00 . A A . 18 LYS CA 1 1
20 11641 1 1 18 LYS CB C -3.407 -4.524 -1.960 1.00 . A A . 18 LYS CB 1 1
20 11642 1 1 18 LYS CD C -5.236 -3.135 -2.978 1.00 . A A . 18 LYS CD 1 1
20 11643 1 1 18 LYS CE C -6.499 -3.218 -3.821 1.00 . A A . 18 LYS CE 1 1
20 11644 1 1 18 LYS CG C -4.859 -4.491 -2.405 1.00 . A A . 18 LYS CG 1 1
20 11645 1 1 18 LYS H H -3.628 -4.735 0.617 1.00 . A A . 18 LYS H 1 1
20 11646 1 1 18 LYS HA H -3.518 -6.628 -1.581 1.00 . A A . 18 LYS HA 1 1
20 11647 1 1 18 LYS HB2 H -3.214 -3.644 -1.365 1.00 . A A . 18 LYS HB2 1 1
20 11648 1 1 18 LYS HB3 H -2.782 -4.496 -2.841 1.00 . A A . 18 LYS HB3 1 1
20 11649 1 1 18 LYS HD2 H -5.404 -2.445 -2.165 1.00 . A A . 18 LYS HD2 1 1
20 11650 1 1 18 LYS HD3 H -4.424 -2.777 -3.596 1.00 . A A . 18 LYS HD3 1 1
20 11651 1 1 18 LYS HE2 H -6.240 -3.598 -4.798 1.00 . A A . 18 LYS HE2 1 1
20 11652 1 1 18 LYS HE3 H -7.191 -3.896 -3.344 1.00 . A A . 18 LYS HE3 1 1
20 11653 1 1 18 LYS HG2 H -5.011 -5.245 -3.164 1.00 . A A . 18 LYS HG2 1 1
20 11654 1 1 18 LYS HG3 H -5.492 -4.701 -1.554 1.00 . A A . 18 LYS HG3 1 1
20 11655 1 1 18 LYS HZ1 H -6.962 -1.298 -3.141 1.00 . A A . 18 LYS HZ1 1 1
20 11656 1 1 18 LYS HZ2 H -8.180 -2.005 -4.079 1.00 . A A . 18 LYS HZ2 1 1
20 11657 1 1 18 LYS HZ3 H -6.782 -1.405 -4.820 1.00 . A A . 18 LYS HZ3 1 1
20 11658 1 1 18 LYS N N -3.544 -5.630 0.225 1.00 . A A . 18 LYS N 1 1
20 11659 1 1 18 LYS NZ N -7.151 -1.888 -3.976 1.00 . A A . 18 LYS NZ 1 1
20 11660 1 1 18 LYS O O -0.863 -5.750 -0.141 1.00 . A A . 18 LYS O 1 1
20 11661 1 1 19 ALA C C 0.930 -6.140 -3.788 1.00 . A A . 19 ALA C 1 1
20 11662 1 1 19 ALA CA C 0.426 -6.624 -2.433 1.00 . A A . 19 ALA CA 1 1
20 11663 1 1 19 ALA CB C 0.742 -8.100 -2.246 1.00 . A A . 19 ALA CB 1 1
20 11664 1 1 19 ALA H H -1.593 -6.549 -3.060 1.00 . A A . 19 ALA H 1 1
20 11665 1 1 19 ALA HA H 0.932 -6.071 -1.653 1.00 . A A . 19 ALA HA 1 1
20 11666 1 1 19 ALA HB1 H 0.107 -8.688 -2.891 1.00 . A A . 19 ALA HB1 1 1
20 11667 1 1 19 ALA HB2 H 1.777 -8.280 -2.498 1.00 . A A . 19 ALA HB2 1 1
20 11668 1 1 19 ALA HB3 H 0.568 -8.378 -1.218 1.00 . A A . 19 ALA HB3 1 1
20 11669 1 1 19 ALA N N -1.006 -6.392 -2.292 1.00 . A A . 19 ALA N 1 1
20 11670 1 1 19 ALA O O 0.175 -6.084 -4.759 1.00 . A A . 19 ALA O 1 1
20 11671 1 1 20 PHE C C 4.193 -5.931 -5.294 1.00 . A A . 20 PHE C 1 1
20 11672 1 1 20 PHE CA C 2.816 -5.308 -5.083 1.00 . A A . 20 PHE CA 1 1
20 11673 1 1 20 PHE CB C 2.932 -3.783 -5.059 1.00 . A A . 20 PHE CB 1 1
20 11674 1 1 20 PHE CD1 C 0.833 -3.206 -3.810 1.00 . A A . 20 PHE CD1 1 1
20 11675 1 1 20 PHE CD2 C 1.137 -2.299 -5.995 1.00 . A A . 20 PHE CD2 1 1
20 11676 1 1 20 PHE CE1 C -0.386 -2.563 -3.710 1.00 . A A . 20 PHE CE1 1 1
20 11677 1 1 20 PHE CE2 C -0.081 -1.653 -5.900 1.00 . A A . 20 PHE CE2 1 1
20 11678 1 1 20 PHE CG C 1.608 -3.082 -4.953 1.00 . A A . 20 PHE CG 1 1
20 11679 1 1 20 PHE CZ C -0.843 -1.785 -4.756 1.00 . A A . 20 PHE CZ 1 1
20 11680 1 1 20 PHE H H 2.762 -5.856 -3.039 1.00 . A A . 20 PHE H 1 1
20 11681 1 1 20 PHE HA H 2.174 -5.599 -5.900 1.00 . A A . 20 PHE HA 1 1
20 11682 1 1 20 PHE HB2 H 3.532 -3.488 -4.211 1.00 . A A . 20 PHE HB2 1 1
20 11683 1 1 20 PHE HB3 H 3.412 -3.451 -5.967 1.00 . A A . 20 PHE HB3 1 1
20 11684 1 1 20 PHE HD1 H 1.190 -3.814 -2.992 1.00 . A A . 20 PHE HD1 1 1
20 11685 1 1 20 PHE HD2 H 1.733 -2.195 -6.890 1.00 . A A . 20 PHE HD2 1 1
20 11686 1 1 20 PHE HE1 H -0.980 -2.668 -2.815 1.00 . A A . 20 PHE HE1 1 1
20 11687 1 1 20 PHE HE2 H -0.435 -1.046 -6.719 1.00 . A A . 20 PHE HE2 1 1
20 11688 1 1 20 PHE HZ H -1.796 -1.282 -4.680 1.00 . A A . 20 PHE HZ 1 1
20 11689 1 1 20 PHE N N 2.211 -5.790 -3.847 1.00 . A A . 20 PHE N 1 1
20 11690 1 1 20 PHE O O 4.978 -6.060 -4.355 1.00 . A A . 20 PHE O 1 1
20 11691 1 1 21 SER C C 6.917 -6.050 -6.413 1.00 . A A . 21 SER C 1 1
20 11692 1 1 21 SER CA C 5.757 -6.931 -6.868 1.00 . A A . 21 SER CA 1 1
20 11693 1 1 21 SER CB C 5.850 -7.178 -8.375 1.00 . A A . 21 SER CB 1 1
20 11694 1 1 21 SER H H 3.810 -6.188 -7.240 1.00 . A A . 21 SER H 1 1
20 11695 1 1 21 SER HA H 5.816 -7.878 -6.352 1.00 . A A . 21 SER HA 1 1
20 11696 1 1 21 SER HB2 H 6.844 -7.521 -8.620 1.00 . A A . 21 SER HB2 1 1
20 11697 1 1 21 SER HB3 H 5.129 -7.931 -8.658 1.00 . A A . 21 SER HB3 1 1
20 11698 1 1 21 SER HG H 5.165 -6.217 -9.938 1.00 . A A . 21 SER HG 1 1
20 11699 1 1 21 SER N N 4.478 -6.317 -6.534 1.00 . A A . 21 SER N 1 1
20 11700 1 1 21 SER O O 7.856 -6.523 -5.772 1.00 . A A . 21 SER O 1 1
20 11701 1 1 21 SER OG O 5.584 -5.992 -9.104 1.00 . A A . 21 SER OG 1 1
20 11702 1 1 22 SER C C 7.368 -2.799 -5.373 1.00 . A A . 22 SER C 1 1
20 11703 1 1 22 SER CA C 7.890 -3.819 -6.380 1.00 . A A . 22 SER CA 1 1
20 11704 1 1 22 SER CB C 8.419 -3.101 -7.623 1.00 . A A . 22 SER CB 1 1
20 11705 1 1 22 SER H H 6.071 -4.450 -7.261 1.00 . A A . 22 SER H 1 1
20 11706 1 1 22 SER HA H 8.696 -4.376 -5.926 1.00 . A A . 22 SER HA 1 1
20 11707 1 1 22 SER HB2 H 9.031 -3.781 -8.195 1.00 . A A . 22 SER HB2 1 1
20 11708 1 1 22 SER HB3 H 7.586 -2.770 -8.226 1.00 . A A . 22 SER HB3 1 1
20 11709 1 1 22 SER HG H 10.084 -2.259 -7.023 1.00 . A A . 22 SER HG 1 1
20 11710 1 1 22 SER N N 6.845 -4.767 -6.750 1.00 . A A . 22 SER N 1 1
20 11711 1 1 22 SER O O 6.192 -2.435 -5.393 1.00 . A A . 22 SER O 1 1
20 11712 1 1 22 SER OG O 9.200 -1.973 -7.266 1.00 . A A . 22 SER OG 1 1
20 11713 1 1 23 LYS C C 7.370 -0.078 -4.119 1.00 . A A . 23 LYS C 1 1
20 11714 1 1 23 LYS CA C 7.881 -1.363 -3.475 1.00 . A A . 23 LYS CA 1 1
20 11715 1 1 23 LYS CB C 9.080 -1.054 -2.576 1.00 . A A . 23 LYS CB 1 1
20 11716 1 1 23 LYS CD C 8.180 -0.358 -0.337 1.00 . A A . 23 LYS CD 1 1
20 11717 1 1 23 LYS CE C 8.414 0.628 0.797 1.00 . A A . 23 LYS CE 1 1
20 11718 1 1 23 LYS CG C 8.843 0.105 -1.623 1.00 . A A . 23 LYS CG 1 1
20 11719 1 1 23 LYS H H 9.174 -2.670 -4.525 1.00 . A A . 23 LYS H 1 1
20 11720 1 1 23 LYS HA H 7.092 -1.790 -2.875 1.00 . A A . 23 LYS HA 1 1
20 11721 1 1 23 LYS HB2 H 9.313 -1.932 -1.992 1.00 . A A . 23 LYS HB2 1 1
20 11722 1 1 23 LYS HB3 H 9.929 -0.812 -3.200 1.00 . A A . 23 LYS HB3 1 1
20 11723 1 1 23 LYS HD2 H 7.117 -0.452 -0.504 1.00 . A A . 23 LYS HD2 1 1
20 11724 1 1 23 LYS HD3 H 8.588 -1.319 -0.057 1.00 . A A . 23 LYS HD3 1 1
20 11725 1 1 23 LYS HE2 H 9.334 0.369 1.298 1.00 . A A . 23 LYS HE2 1 1
20 11726 1 1 23 LYS HE3 H 8.498 1.621 0.381 1.00 . A A . 23 LYS HE3 1 1
20 11727 1 1 23 LYS HG2 H 9.792 0.561 -1.382 1.00 . A A . 23 LYS HG2 1 1
20 11728 1 1 23 LYS HG3 H 8.205 0.831 -2.106 1.00 . A A . 23 LYS HG3 1 1
20 11729 1 1 23 LYS HZ1 H 6.592 -0.100 1.514 1.00 . A A . 23 LYS HZ1 1 1
20 11730 1 1 23 LYS HZ2 H 6.845 1.543 1.829 1.00 . A A . 23 LYS HZ2 1 1
20 11731 1 1 23 LYS HZ3 H 7.667 0.372 2.731 1.00 . A A . 23 LYS HZ3 1 1
20 11732 1 1 23 LYS N N 8.250 -2.342 -4.491 1.00 . A A . 23 LYS N 1 1
20 11733 1 1 23 LYS NZ N 7.302 0.609 1.787 1.00 . A A . 23 LYS NZ 1 1
20 11734 1 1 23 LYS O O 6.305 0.425 -3.761 1.00 . A A . 23 LYS O 1 1
20 11735 1 1 24 SER C C 6.263 1.695 -6.059 1.00 . A A . 24 SER C 1 1
20 11736 1 1 24 SER CA C 7.759 1.675 -5.762 1.00 . A A . 24 SER CA 1 1
20 11737 1 1 24 SER CB C 8.552 1.815 -7.063 1.00 . A A . 24 SER CB 1 1
20 11738 1 1 24 SER H H 8.973 -0.001 -5.311 1.00 . A A . 24 SER H 1 1
20 11739 1 1 24 SER HA H 7.997 2.506 -5.114 1.00 . A A . 24 SER HA 1 1
20 11740 1 1 24 SER HB2 H 9.546 2.171 -6.839 1.00 . A A . 24 SER HB2 1 1
20 11741 1 1 24 SER HB3 H 8.615 0.852 -7.548 1.00 . A A . 24 SER HB3 1 1
20 11742 1 1 24 SER HG H 8.476 2.853 -8.722 1.00 . A A . 24 SER HG 1 1
20 11743 1 1 24 SER N N 8.135 0.447 -5.070 1.00 . A A . 24 SER N 1 1
20 11744 1 1 24 SER O O 5.547 2.602 -5.636 1.00 . A A . 24 SER O 1 1
20 11745 1 1 24 SER OG O 7.926 2.731 -7.945 1.00 . A A . 24 SER OG 1 1
20 11746 1 1 25 TYR C C 3.504 0.694 -5.910 1.00 . A A . 25 TYR C 1 1
20 11747 1 1 25 TYR CA C 4.388 0.591 -7.149 1.00 . A A . 25 TYR CA 1 1
20 11748 1 1 25 TYR CB C 4.115 -0.727 -7.876 1.00 . A A . 25 TYR CB 1 1
20 11749 1 1 25 TYR CD1 C 3.942 0.252 -10.197 1.00 . A A . 25 TYR CD1 1 1
20 11750 1 1 25 TYR CD2 C 5.380 -1.621 -9.870 1.00 . A A . 25 TYR CD2 1 1
20 11751 1 1 25 TYR CE1 C 4.278 0.282 -11.537 1.00 . A A . 25 TYR CE1 1 1
20 11752 1 1 25 TYR CE2 C 5.722 -1.598 -11.208 1.00 . A A . 25 TYR CE2 1 1
20 11753 1 1 25 TYR CG C 4.486 -0.698 -9.341 1.00 . A A . 25 TYR CG 1 1
20 11754 1 1 25 TYR CZ C 5.168 -0.645 -12.038 1.00 . A A . 25 TYR CZ 1 1
20 11755 1 1 25 TYR H H 6.419 -0.004 -7.100 1.00 . A A . 25 TYR H 1 1
20 11756 1 1 25 TYR HA H 4.157 1.411 -7.812 1.00 . A A . 25 TYR HA 1 1
20 11757 1 1 25 TYR HB2 H 4.684 -1.514 -7.406 1.00 . A A . 25 TYR HB2 1 1
20 11758 1 1 25 TYR HB3 H 3.062 -0.958 -7.804 1.00 . A A . 25 TYR HB3 1 1
20 11759 1 1 25 TYR HD1 H 3.245 0.977 -9.802 1.00 . A A . 25 TYR HD1 1 1
20 11760 1 1 25 TYR HD2 H 5.811 -2.367 -9.218 1.00 . A A . 25 TYR HD2 1 1
20 11761 1 1 25 TYR HE1 H 3.845 1.028 -12.187 1.00 . A A . 25 TYR HE1 1 1
20 11762 1 1 25 TYR HE2 H 6.419 -2.324 -11.601 1.00 . A A . 25 TYR HE2 1 1
20 11763 1 1 25 TYR HH H 4.724 -0.788 -13.902 1.00 . A A . 25 TYR HH 1 1
20 11764 1 1 25 TYR N N 5.799 0.689 -6.791 1.00 . A A . 25 TYR N 1 1
20 11765 1 1 25 TYR O O 2.524 1.441 -5.892 1.00 . A A . 25 TYR O 1 1
20 11766 1 1 25 TYR OH O 5.506 -0.619 -13.371 1.00 . A A . 25 TYR OH 1 1
20 11767 1 1 26 LEU C C 2.943 1.364 -3.092 1.00 . A A . 26 LEU C 1 1
20 11768 1 1 26 LEU CA C 3.096 -0.055 -3.630 1.00 . A A . 26 LEU CA 1 1
20 11769 1 1 26 LEU CB C 3.783 -0.937 -2.586 1.00 . A A . 26 LEU CB 1 1
20 11770 1 1 26 LEU CD1 C 1.735 -1.441 -1.233 1.00 . A A . 26 LEU CD1 1 1
20 11771 1 1 26 LEU CD2 C 4.003 -1.761 -0.228 1.00 . A A . 26 LEU CD2 1 1
20 11772 1 1 26 LEU CG C 3.165 -0.927 -1.187 1.00 . A A . 26 LEU CG 1 1
20 11773 1 1 26 LEU H H 4.647 -0.635 -4.949 1.00 . A A . 26 LEU H 1 1
20 11774 1 1 26 LEU HA H 2.116 -0.455 -3.839 1.00 . A A . 26 LEU HA 1 1
20 11775 1 1 26 LEU HB2 H 3.765 -1.953 -2.948 1.00 . A A . 26 LEU HB2 1 1
20 11776 1 1 26 LEU HB3 H 4.809 -0.606 -2.498 1.00 . A A . 26 LEU HB3 1 1
20 11777 1 1 26 LEU HD11 H 1.157 -0.838 -1.917 1.00 . A A . 26 LEU HD11 1 1
20 11778 1 1 26 LEU HD12 H 1.299 -1.381 -0.246 1.00 . A A . 26 LEU HD12 1 1
20 11779 1 1 26 LEU HD13 H 1.731 -2.468 -1.566 1.00 . A A . 26 LEU HD13 1 1
20 11780 1 1 26 LEU HD21 H 5.032 -1.439 -0.277 1.00 . A A . 26 LEU HD21 1 1
20 11781 1 1 26 LEU HD22 H 3.937 -2.802 -0.506 1.00 . A A . 26 LEU HD22 1 1
20 11782 1 1 26 LEU HD23 H 3.632 -1.632 0.778 1.00 . A A . 26 LEU HD23 1 1
20 11783 1 1 26 LEU HG H 3.143 0.089 -0.817 1.00 . A A . 26 LEU HG 1 1
20 11784 1 1 26 LEU N N 3.857 -0.060 -4.875 1.00 . A A . 26 LEU N 1 1
20 11785 1 1 26 LEU O O 1.846 1.784 -2.722 1.00 . A A . 26 LEU O 1 1
20 11786 1 1 27 LEU C C 2.987 4.303 -3.291 1.00 . A A . 27 LEU C 1 1
20 11787 1 1 27 LEU CA C 4.038 3.473 -2.562 1.00 . A A . 27 LEU CA 1 1
20 11788 1 1 27 LEU CB C 5.419 4.109 -2.737 1.00 . A A . 27 LEU CB 1 1
20 11789 1 1 27 LEU CD1 C 7.847 4.244 -2.131 1.00 . A A . 27 LEU CD1 1 1
20 11790 1 1 27 LEU CD2 C 6.123 4.026 -0.332 1.00 . A A . 27 LEU CD2 1 1
20 11791 1 1 27 LEU CG C 6.499 3.648 -1.757 1.00 . A A . 27 LEU CG 1 1
20 11792 1 1 27 LEU H H 4.894 1.710 -3.361 1.00 . A A . 27 LEU H 1 1
20 11793 1 1 27 LEU HA H 3.793 3.447 -1.511 1.00 . A A . 27 LEU HA 1 1
20 11794 1 1 27 LEU HB2 H 5.761 3.886 -3.735 1.00 . A A . 27 LEU HB2 1 1
20 11795 1 1 27 LEU HB3 H 5.305 5.178 -2.627 1.00 . A A . 27 LEU HB3 1 1
20 11796 1 1 27 LEU HD11 H 7.721 5.284 -2.392 1.00 . A A . 27 LEU HD11 1 1
20 11797 1 1 27 LEU HD12 H 8.256 3.708 -2.974 1.00 . A A . 27 LEU HD12 1 1
20 11798 1 1 27 LEU HD13 H 8.522 4.163 -1.291 1.00 . A A . 27 LEU HD13 1 1
20 11799 1 1 27 LEU HD21 H 5.456 4.875 -0.349 1.00 . A A . 27 LEU HD21 1 1
20 11800 1 1 27 LEU HD22 H 7.016 4.279 0.220 1.00 . A A . 27 LEU HD22 1 1
20 11801 1 1 27 LEU HD23 H 5.631 3.190 0.144 1.00 . A A . 27 LEU HD23 1 1
20 11802 1 1 27 LEU HG H 6.585 2.571 -1.807 1.00 . A A . 27 LEU HG 1 1
20 11803 1 1 27 LEU N N 4.049 2.099 -3.053 1.00 . A A . 27 LEU N 1 1
20 11804 1 1 27 LEU O O 2.125 4.920 -2.666 1.00 . A A . 27 LEU O 1 1
20 11805 1 1 28 VAL C C 0.681 4.657 -5.124 1.00 . A A . 28 VAL C 1 1
20 11806 1 1 28 VAL CA C 2.117 5.064 -5.434 1.00 . A A . 28 VAL CA 1 1
20 11807 1 1 28 VAL CB C 2.384 4.858 -6.937 1.00 . A A . 28 VAL CB 1 1
20 11808 1 1 28 VAL CG1 C 1.347 5.597 -7.769 1.00 . A A . 28 VAL CG1 1 1
20 11809 1 1 28 VAL CG2 C 3.791 5.314 -7.295 1.00 . A A . 28 VAL CG2 1 1
20 11810 1 1 28 VAL H H 3.774 3.800 -5.060 1.00 . A A . 28 VAL H 1 1
20 11811 1 1 28 VAL HA H 2.241 6.113 -5.208 1.00 . A A . 28 VAL HA 1 1
20 11812 1 1 28 VAL HB H 2.304 3.803 -7.155 1.00 . A A . 28 VAL HB 1 1
20 11813 1 1 28 VAL HG11 H 0.744 6.218 -7.124 1.00 . A A . 28 VAL HG11 1 1
20 11814 1 1 28 VAL HG12 H 1.847 6.214 -8.502 1.00 . A A . 28 VAL HG12 1 1
20 11815 1 1 28 VAL HG13 H 0.714 4.881 -8.273 1.00 . A A . 28 VAL HG13 1 1
20 11816 1 1 28 VAL HG21 H 4.306 4.519 -7.813 1.00 . A A . 28 VAL HG21 1 1
20 11817 1 1 28 VAL HG22 H 3.735 6.184 -7.932 1.00 . A A . 28 VAL HG22 1 1
20 11818 1 1 28 VAL HG23 H 4.329 5.564 -6.392 1.00 . A A . 28 VAL HG23 1 1
20 11819 1 1 28 VAL N N 3.064 4.312 -4.618 1.00 . A A . 28 VAL N 1 1
20 11820 1 1 28 VAL O O -0.223 5.494 -5.106 1.00 . A A . 28 VAL O 1 1
20 11821 1 1 29 HIS C C -1.407 3.502 -3.307 1.00 . A A . 29 HIS C 1 1
20 11822 1 1 29 HIS CA C -0.851 2.848 -4.568 1.00 . A A . 29 HIS CA 1 1
20 11823 1 1 29 HIS CB C -0.800 1.330 -4.390 1.00 . A A . 29 HIS CB 1 1
20 11824 1 1 29 HIS CD2 C -1.816 0.519 -2.146 1.00 . A A . 29 HIS CD2 1 1
20 11825 1 1 29 HIS CE1 C -3.835 0.049 -2.860 1.00 . A A . 29 HIS CE1 1 1
20 11826 1 1 29 HIS CG C -1.855 0.799 -3.470 1.00 . A A . 29 HIS CG 1 1
20 11827 1 1 29 HIS H H 1.236 2.749 -4.908 1.00 . A A . 29 HIS H 1 1
20 11828 1 1 29 HIS HA H -1.501 3.083 -5.397 1.00 . A A . 29 HIS HA 1 1
20 11829 1 1 29 HIS HB2 H -0.931 0.857 -5.352 1.00 . A A . 29 HIS HB2 1 1
20 11830 1 1 29 HIS HB3 H 0.163 1.054 -3.987 1.00 . A A . 29 HIS HB3 1 1
20 11831 1 1 29 HIS HD1 H -3.476 0.589 -4.800 1.00 . A A . 29 HIS HD1 1 1
20 11832 1 1 29 HIS HD2 H -0.965 0.638 -1.490 1.00 . A A . 29 HIS HD2 1 1
20 11833 1 1 29 HIS HE1 H -4.868 -0.266 -2.888 1.00 . A A . 29 HIS HE1 1 1
20 11834 1 1 29 HIS N N 0.477 3.367 -4.879 1.00 . A A . 29 HIS N 1 1
20 11835 1 1 29 HIS ND1 N -3.133 0.493 -3.887 1.00 . A A . 29 HIS ND1 1 1
20 11836 1 1 29 HIS NE2 N -3.058 0.054 -1.791 1.00 . A A . 29 HIS NE2 1 1
20 11837 1 1 29 HIS O O -2.512 4.045 -3.314 1.00 . A A . 29 HIS O 1 1
20 11838 1 1 30 GLN C C -1.819 5.328 -1.183 1.00 . A A . 30 GLN C 1 1
20 11839 1 1 30 GLN CA C -1.053 4.029 -0.958 1.00 . A A . 30 GLN CA 1 1
20 11840 1 1 30 GLN CB C 0.163 4.288 -0.066 1.00 . A A . 30 GLN CB 1 1
20 11841 1 1 30 GLN CD C 1.999 3.037 1.136 1.00 . A A . 30 GLN CD 1 1
20 11842 1 1 30 GLN CG C 0.515 3.117 0.837 1.00 . A A . 30 GLN CG 1 1
20 11843 1 1 30 GLN H H 0.234 2.997 -2.284 1.00 . A A . 30 GLN H 1 1
20 11844 1 1 30 GLN HA H -1.705 3.323 -0.466 1.00 . A A . 30 GLN HA 1 1
20 11845 1 1 30 GLN HB2 H 1.015 4.500 -0.694 1.00 . A A . 30 GLN HB2 1 1
20 11846 1 1 30 GLN HB3 H -0.039 5.146 0.557 1.00 . A A . 30 GLN HB3 1 1
20 11847 1 1 30 GLN HE21 H 2.240 1.683 -0.301 1.00 . A A . 30 GLN HE21 1 1
20 11848 1 1 30 GLN HE22 H 3.670 2.125 0.562 1.00 . A A . 30 GLN HE22 1 1
20 11849 1 1 30 GLN HG2 H -0.018 3.224 1.769 1.00 . A A . 30 GLN HG2 1 1
20 11850 1 1 30 GLN HG3 H 0.210 2.201 0.352 1.00 . A A . 30 GLN HG3 1 1
20 11851 1 1 30 GLN N N -0.636 3.444 -2.226 1.00 . A A . 30 GLN N 1 1
20 11852 1 1 30 GLN NE2 N 2.709 2.196 0.391 1.00 . A A . 30 GLN NE2 1 1
20 11853 1 1 30 GLN O O -2.819 5.593 -0.517 1.00 . A A . 30 GLN O 1 1
20 11854 1 1 30 GLN OE1 O 2.503 3.722 2.026 1.00 . A A . 30 GLN OE1 1 1
20 11855 1 1 31 GLN C C -3.500 7.278 -2.396 1.00 . A A . 31 GLN C 1 1
20 11856 1 1 31 GLN CA C -1.981 7.407 -2.438 1.00 . A A . 31 GLN CA 1 1
20 11857 1 1 31 GLN CB C -1.537 7.901 -3.816 1.00 . A A . 31 GLN CB 1 1
20 11858 1 1 31 GLN CD C 0.282 9.046 -5.144 1.00 . A A . 31 GLN CD 1 1
20 11859 1 1 31 GLN CG C -0.068 8.286 -3.880 1.00 . A A . 31 GLN CG 1 1
20 11860 1 1 31 GLN H H -0.540 5.868 -2.622 1.00 . A A . 31 GLN H 1 1
20 11861 1 1 31 GLN HA H -1.673 8.124 -1.692 1.00 . A A . 31 GLN HA 1 1
20 11862 1 1 31 GLN HB2 H -1.714 7.120 -4.539 1.00 . A A . 31 GLN HB2 1 1
20 11863 1 1 31 GLN HB3 H -2.126 8.767 -4.081 1.00 . A A . 31 GLN HB3 1 1
20 11864 1 1 31 GLN HE21 H 2.186 9.154 -4.582 1.00 . A A . 31 GLN HE21 1 1
20 11865 1 1 31 GLN HE22 H 1.807 9.891 -6.098 1.00 . A A . 31 GLN HE22 1 1
20 11866 1 1 31 GLN HG2 H 0.165 8.909 -3.029 1.00 . A A . 31 GLN HG2 1 1
20 11867 1 1 31 GLN HG3 H 0.528 7.387 -3.840 1.00 . A A . 31 GLN HG3 1 1
20 11868 1 1 31 GLN N N -1.341 6.135 -2.126 1.00 . A A . 31 GLN N 1 1
20 11869 1 1 31 GLN NE2 N 1.553 9.400 -5.290 1.00 . A A . 31 GLN NE2 1 1
20 11870 1 1 31 GLN O O -4.190 8.113 -1.811 1.00 . A A . 31 GLN O 1 1
20 11871 1 1 31 GLN OE1 O -0.581 9.311 -5.982 1.00 . A A . 31 GLN OE1 1 1
20 11872 1 1 32 THR C C -6.099 6.310 -1.715 1.00 . A A . 32 THR C 1 1
20 11873 1 1 32 THR CA C -5.454 5.985 -3.057 1.00 . A A . 32 THR CA 1 1
20 11874 1 1 32 THR CB C -5.772 4.524 -3.426 1.00 . A A . 32 THR CB 1 1
20 11875 1 1 32 THR CG2 C -5.305 3.576 -2.332 1.00 . A A . 32 THR CG2 1 1
20 11876 1 1 32 THR H H -3.415 5.593 -3.469 1.00 . A A . 32 THR H 1 1
20 11877 1 1 32 THR HA H -5.880 6.627 -3.815 1.00 . A A . 32 THR HA 1 1
20 11878 1 1 32 THR HB H -5.251 4.278 -4.341 1.00 . A A . 32 THR HB 1 1
20 11879 1 1 32 THR HG1 H -7.341 4.077 -4.535 1.00 . A A . 32 THR HG1 1 1
20 11880 1 1 32 THR HG21 H -5.337 2.561 -2.699 1.00 . A A . 32 THR HG21 1 1
20 11881 1 1 32 THR HG22 H -5.955 3.669 -1.474 1.00 . A A . 32 THR HG22 1 1
20 11882 1 1 32 THR HG23 H -4.294 3.824 -2.047 1.00 . A A . 32 THR HG23 1 1
20 11883 1 1 32 THR N N -4.017 6.224 -3.021 1.00 . A A . 32 THR N 1 1
20 11884 1 1 32 THR O O -7.135 6.974 -1.657 1.00 . A A . 32 THR O 1 1
20 11885 1 1 32 THR OG1 O -7.180 4.366 -3.633 1.00 . A A . 32 THR OG1 1 1
20 11886 1 1 33 HIS C C -6.077 7.577 0.996 1.00 . A A . 33 HIS C 1 1
20 11887 1 1 33 HIS CA C -5.994 6.081 0.707 1.00 . A A . 33 HIS CA 1 1
20 11888 1 1 33 HIS CB C -5.106 5.397 1.746 1.00 . A A . 33 HIS CB 1 1
20 11889 1 1 33 HIS CD2 C -4.283 3.008 1.163 1.00 . A A . 33 HIS CD2 1 1
20 11890 1 1 33 HIS CE1 C -5.963 1.876 2.002 1.00 . A A . 33 HIS CE1 1 1
20 11891 1 1 33 HIS CG C -5.155 3.902 1.686 1.00 . A A . 33 HIS CG 1 1
20 11892 1 1 33 HIS H H -4.659 5.317 -0.747 1.00 . A A . 33 HIS H 1 1
20 11893 1 1 33 HIS HA H -6.987 5.661 0.763 1.00 . A A . 33 HIS HA 1 1
20 11894 1 1 33 HIS HB2 H -4.081 5.702 1.591 1.00 . A A . 33 HIS HB2 1 1
20 11895 1 1 33 HIS HB3 H -5.420 5.701 2.735 1.00 . A A . 33 HIS HB3 1 1
20 11896 1 1 33 HIS HD1 H -6.989 3.523 2.651 1.00 . A A . 33 HIS HD1 1 1
20 11897 1 1 33 HIS HD2 H -3.347 3.235 0.672 1.00 . A A . 33 HIS HD2 1 1
20 11898 1 1 33 HIS HE1 H -6.607 1.063 2.301 1.00 . A A . 33 HIS HE1 1 1
20 11899 1 1 33 HIS N N -5.480 5.839 -0.637 1.00 . A A . 33 HIS N 1 1
20 11900 1 1 33 HIS ND1 N -6.197 3.161 2.203 1.00 . A A . 33 HIS ND1 1 1
20 11901 1 1 33 HIS NE2 N -4.808 1.756 1.373 1.00 . A A . 33 HIS NE2 1 1
20 11902 1 1 33 HIS O O -7.014 8.043 1.642 1.00 . A A . 33 HIS O 1 1
20 11903 1 1 34 ALA C C -6.247 10.446 0.060 1.00 . A A . 34 ALA C 1 1
20 11904 1 1 34 ALA CA C -5.051 9.766 0.718 1.00 . A A . 34 ALA CA 1 1
20 11905 1 1 34 ALA CB C -3.751 10.342 0.176 1.00 . A A . 34 ALA CB 1 1
20 11906 1 1 34 ALA H H -4.370 7.894 0.005 1.00 . A A . 34 ALA H 1 1
20 11907 1 1 34 ALA HA H -5.083 9.952 1.782 1.00 . A A . 34 ALA HA 1 1
20 11908 1 1 34 ALA HB1 H -3.403 11.125 0.833 1.00 . A A . 34 ALA HB1 1 1
20 11909 1 1 34 ALA HB2 H -3.007 9.560 0.122 1.00 . A A . 34 ALA HB2 1 1
20 11910 1 1 34 ALA HB3 H -3.920 10.748 -0.810 1.00 . A A . 34 ALA HB3 1 1
20 11911 1 1 34 ALA N N -5.089 8.323 0.512 1.00 . A A . 34 ALA N 1 1
20 11912 1 1 34 ALA O O -6.824 11.379 0.617 1.00 . A A . 34 ALA O 1 1
20 11913 1 1 35 GLU C C -9.057 9.925 -1.387 1.00 . A A . 35 GLU C 1 1
20 11914 1 1 35 GLU CA C -7.740 10.536 -1.859 1.00 . A A . 35 GLU CA 1 1
20 11915 1 1 35 GLU CB C -7.568 10.304 -3.362 1.00 . A A . 35 GLU CB 1 1
20 11916 1 1 35 GLU CD C -7.997 12.704 -4.026 1.00 . A A . 35 GLU CD 1 1
20 11917 1 1 35 GLU CG C -8.387 11.252 -4.222 1.00 . A A . 35 GLU CG 1 1
20 11918 1 1 35 GLU H H -6.113 9.225 -1.518 1.00 . A A . 35 GLU H 1 1
20 11919 1 1 35 GLU HA H -7.761 11.598 -1.669 1.00 . A A . 35 GLU HA 1 1
20 11920 1 1 35 GLU HB2 H -6.525 10.430 -3.616 1.00 . A A . 35 GLU HB2 1 1
20 11921 1 1 35 GLU HB3 H -7.865 9.292 -3.594 1.00 . A A . 35 GLU HB3 1 1
20 11922 1 1 35 GLU HG2 H -8.241 10.993 -5.260 1.00 . A A . 35 GLU HG2 1 1
20 11923 1 1 35 GLU HG3 H -9.431 11.137 -3.967 1.00 . A A . 35 GLU HG3 1 1
20 11924 1 1 35 GLU N N -6.613 9.971 -1.127 1.00 . A A . 35 GLU N 1 1
20 11925 1 1 35 GLU O O -9.915 10.620 -0.845 1.00 . A A . 35 GLU O 1 1
20 11926 1 1 35 GLU OE1 O -6.794 12.971 -3.820 1.00 . A A . 35 GLU OE1 1 1
20 11927 1 1 35 GLU OE2 O -8.892 13.572 -4.077 1.00 . A A . 35 GLU OE2 1 1
20 11928 1 1 36 GLU C C -11.652 8.790 -1.416 1.00 . A A . 36 GLU C 1 1
20 11929 1 1 36 GLU CA C -10.419 7.918 -1.197 1.00 . A A . 36 GLU CA 1 1
20 11930 1 1 36 GLU CB C -10.330 7.501 0.273 1.00 . A A . 36 GLU CB 1 1
20 11931 1 1 36 GLU CD C -10.333 4.976 0.243 1.00 . A A . 36 GLU CD 1 1
20 11932 1 1 36 GLU CG C -9.525 6.233 0.498 1.00 . A A . 36 GLU CG 1 1
20 11933 1 1 36 GLU H H -8.487 8.122 -2.036 1.00 . A A . 36 GLU H 1 1
20 11934 1 1 36 GLU HA H -10.507 7.032 -1.807 1.00 . A A . 36 GLU HA 1 1
20 11935 1 1 36 GLU HB2 H -9.868 8.301 0.834 1.00 . A A . 36 GLU HB2 1 1
20 11936 1 1 36 GLU HB3 H -11.329 7.340 0.650 1.00 . A A . 36 GLU HB3 1 1
20 11937 1 1 36 GLU HG2 H -8.676 6.237 -0.169 1.00 . A A . 36 GLU HG2 1 1
20 11938 1 1 36 GLU HG3 H -9.177 6.219 1.521 1.00 . A A . 36 GLU HG3 1 1
20 11939 1 1 36 GLU N N -9.207 8.622 -1.599 1.00 . A A . 36 GLU N 1 1
20 11940 1 1 36 GLU O O -12.600 8.753 -0.630 1.00 . A A . 36 GLU O 1 1
20 11941 1 1 36 GLU OE1 O -11.323 5.050 -0.514 1.00 . A A . 36 GLU OE1 1 1
20 11942 1 1 36 GLU OE2 O -9.976 3.917 0.802 1.00 . A A . 36 GLU OE2 1 1
20 11943 1 1 37 LYS C C -14.071 9.697 -2.769 1.00 . A A . 37 LYS C 1 1
20 11944 1 1 37 LYS CA C -12.748 10.455 -2.813 1.00 . A A . 37 LYS CA 1 1
20 11945 1 1 37 LYS CB C -12.549 11.074 -4.198 1.00 . A A . 37 LYS CB 1 1
20 11946 1 1 37 LYS CD C -12.129 10.623 -6.633 1.00 . A A . 37 LYS CD 1 1
20 11947 1 1 37 LYS CE C -13.000 11.724 -7.217 1.00 . A A . 37 LYS CE 1 1
20 11948 1 1 37 LYS CG C -12.709 10.082 -5.337 1.00 . A A . 37 LYS CG 1 1
20 11949 1 1 37 LYS H H -10.848 9.558 -3.077 1.00 . A A . 37 LYS H 1 1
20 11950 1 1 37 LYS HA H -12.774 11.243 -2.076 1.00 . A A . 37 LYS HA 1 1
20 11951 1 1 37 LYS HB2 H -13.271 11.866 -4.333 1.00 . A A . 37 LYS HB2 1 1
20 11952 1 1 37 LYS HB3 H -11.554 11.494 -4.252 1.00 . A A . 37 LYS HB3 1 1
20 11953 1 1 37 LYS HD2 H -11.145 11.023 -6.438 1.00 . A A . 37 LYS HD2 1 1
20 11954 1 1 37 LYS HD3 H -12.056 9.816 -7.349 1.00 . A A . 37 LYS HD3 1 1
20 11955 1 1 37 LYS HE2 H -13.094 12.515 -6.489 1.00 . A A . 37 LYS HE2 1 1
20 11956 1 1 37 LYS HE3 H -12.523 12.109 -8.107 1.00 . A A . 37 LYS HE3 1 1
20 11957 1 1 37 LYS HG2 H -12.197 9.167 -5.080 1.00 . A A . 37 LYS HG2 1 1
20 11958 1 1 37 LYS HG3 H -13.761 9.880 -5.481 1.00 . A A . 37 LYS HG3 1 1
20 11959 1 1 37 LYS HZ1 H -14.630 11.569 -8.515 1.00 . A A . 37 LYS HZ1 1 1
20 11960 1 1 37 LYS HZ2 H -15.055 11.569 -6.878 1.00 . A A . 37 LYS HZ2 1 1
20 11961 1 1 37 LYS HZ3 H -14.370 10.188 -7.573 1.00 . A A . 37 LYS HZ3 1 1
20 11962 1 1 37 LYS N N -11.633 9.574 -2.488 1.00 . A A . 37 LYS N 1 1
20 11963 1 1 37 LYS NZ N -14.359 11.228 -7.571 1.00 . A A . 37 LYS NZ 1 1
20 11964 1 1 37 LYS O O -14.139 8.502 -3.055 1.00 . A A . 37 LYS O 1 1
20 11965 1 1 38 PRO C C -17.061 9.474 -3.687 1.00 . A A . 38 PRO C 1 1
20 11966 1 1 38 PRO CA C -16.490 9.822 -2.317 1.00 . A A . 38 PRO CA 1 1
20 11967 1 1 38 PRO CB C -17.317 10.928 -1.657 1.00 . A A . 38 PRO CB 1 1
20 11968 1 1 38 PRO CD C -15.141 11.836 -2.050 1.00 . A A . 38 PRO CD 1 1
20 11969 1 1 38 PRO CG C -16.602 12.190 -1.997 1.00 . A A . 38 PRO CG 1 1
20 11970 1 1 38 PRO HA H -16.498 8.942 -1.690 1.00 . A A . 38 PRO HA 1 1
20 11971 1 1 38 PRO HB2 H -18.320 10.920 -2.061 1.00 . A A . 38 PRO HB2 1 1
20 11972 1 1 38 PRO HB3 H -17.352 10.769 -0.590 1.00 . A A . 38 PRO HB3 1 1
20 11973 1 1 38 PRO HD2 H -14.639 12.419 -2.808 1.00 . A A . 38 PRO HD2 1 1
20 11974 1 1 38 PRO HD3 H -14.680 11.991 -1.085 1.00 . A A . 38 PRO HD3 1 1
20 11975 1 1 38 PRO HG2 H -16.935 12.554 -2.957 1.00 . A A . 38 PRO HG2 1 1
20 11976 1 1 38 PRO HG3 H -16.780 12.930 -1.231 1.00 . A A . 38 PRO HG3 1 1
20 11977 1 1 38 PRO N N -15.149 10.407 -2.404 1.00 . A A . 38 PRO N 1 1
20 11978 1 1 38 PRO O O -17.807 10.257 -4.275 1.00 . A A . 38 PRO O 1 1
20 11979 1 1 39 SER C C -17.715 6.419 -5.413 1.00 . A A . 39 SER C 1 1
20 11980 1 1 39 SER CA C -17.182 7.846 -5.492 1.00 . A A . 39 SER CA 1 1
20 11981 1 1 39 SER CB C -16.056 7.926 -6.525 1.00 . A A . 39 SER CB 1 1
20 11982 1 1 39 SER H H -16.109 7.716 -3.672 1.00 . A A . 39 SER H 1 1
20 11983 1 1 39 SER HA H -17.985 8.501 -5.797 1.00 . A A . 39 SER HA 1 1
20 11984 1 1 39 SER HB2 H -16.460 7.744 -7.509 1.00 . A A . 39 SER HB2 1 1
20 11985 1 1 39 SER HB3 H -15.612 8.910 -6.494 1.00 . A A . 39 SER HB3 1 1
20 11986 1 1 39 SER HG H -14.371 7.354 -5.705 1.00 . A A . 39 SER HG 1 1
20 11987 1 1 39 SER N N -16.707 8.296 -4.189 1.00 . A A . 39 SER N 1 1
20 11988 1 1 39 SER O O -16.966 5.478 -5.156 1.00 . A A . 39 SER O 1 1
20 11989 1 1 39 SER OG O -15.051 6.963 -6.258 1.00 . A A . 39 SER OG 1 1
20 11990 1 1 40 GLY C C -19.633 4.367 -4.189 1.00 . A A . 40 GLY C 1 1
20 11991 1 1 40 GLY CA C -19.630 4.952 -5.587 1.00 . A A . 40 GLY CA 1 1
20 11992 1 1 40 GLY H H -19.566 7.054 -5.838 1.00 . A A . 40 GLY H 1 1
20 11993 1 1 40 GLY HA2 H -20.649 5.028 -5.937 1.00 . A A . 40 GLY HA2 1 1
20 11994 1 1 40 GLY HA3 H -19.084 4.288 -6.241 1.00 . A A . 40 GLY HA3 1 1
20 11995 1 1 40 GLY N N -19.017 6.267 -5.637 1.00 . A A . 40 GLY N 1 1
20 11996 1 1 40 GLY O O -18.664 4.489 -3.439 1.00 . A A . 40 GLY O 1 1
20 11997 1 1 41 PRO C C -20.006 1.874 -2.324 1.00 . A A . 41 PRO C 1 1
20 11998 1 1 41 PRO CA C -20.898 3.098 -2.497 1.00 . A A . 41 PRO CA 1 1
20 11999 1 1 41 PRO CB C -22.374 2.693 -2.464 1.00 . A A . 41 PRO CB 1 1
20 12000 1 1 41 PRO CD C -21.940 3.532 -4.660 1.00 . A A . 41 PRO CD 1 1
20 12001 1 1 41 PRO CG C -22.753 2.525 -3.895 1.00 . A A . 41 PRO CG 1 1
20 12002 1 1 41 PRO HA H -20.698 3.803 -1.704 1.00 . A A . 41 PRO HA 1 1
20 12003 1 1 41 PRO HB2 H -22.484 1.769 -1.914 1.00 . A A . 41 PRO HB2 1 1
20 12004 1 1 41 PRO HB3 H -22.954 3.471 -1.990 1.00 . A A . 41 PRO HB3 1 1
20 12005 1 1 41 PRO HD2 H -21.671 3.141 -5.630 1.00 . A A . 41 PRO HD2 1 1
20 12006 1 1 41 PRO HD3 H -22.485 4.459 -4.762 1.00 . A A . 41 PRO HD3 1 1
20 12007 1 1 41 PRO HG2 H -22.516 1.525 -4.222 1.00 . A A . 41 PRO HG2 1 1
20 12008 1 1 41 PRO HG3 H -23.808 2.723 -4.020 1.00 . A A . 41 PRO HG3 1 1
20 12009 1 1 41 PRO N N -20.745 3.716 -3.818 1.00 . A A . 41 PRO N 1 1
20 12010 1 1 41 PRO O O -20.046 1.206 -1.290 1.00 . A A . 41 PRO O 1 1
20 12011 1 1 42 SER C C -17.636 0.316 -1.934 1.00 . A A . 42 SER C 1 1
20 12012 1 1 42 SER CA C -18.300 0.438 -3.302 1.00 . A A . 42 SER CA 1 1
20 12013 1 1 42 SER CB C -17.233 0.563 -4.390 1.00 . A A . 42 SER CB 1 1
20 12014 1 1 42 SER H H -19.215 2.155 -4.138 1.00 . A A . 42 SER H 1 1
20 12015 1 1 42 SER HA H -18.887 -0.450 -3.485 1.00 . A A . 42 SER HA 1 1
20 12016 1 1 42 SER HB2 H -16.757 1.529 -4.314 1.00 . A A . 42 SER HB2 1 1
20 12017 1 1 42 SER HB3 H -16.494 -0.214 -4.257 1.00 . A A . 42 SER HB3 1 1
20 12018 1 1 42 SER HG H -17.149 0.666 -6.345 1.00 . A A . 42 SER HG 1 1
20 12019 1 1 42 SER N N -19.201 1.585 -3.341 1.00 . A A . 42 SER N 1 1
20 12020 1 1 42 SER O O -17.717 -0.726 -1.283 1.00 . A A . 42 SER O 1 1
20 12021 1 1 42 SER OG O -17.803 0.436 -5.681 1.00 . A A . 42 SER OG 1 1
20 12022 1 1 43 SER C C -17.301 1.336 0.932 1.00 . A A . 43 SER C 1 1
20 12023 1 1 43 SER CA C -16.297 1.402 -0.215 1.00 . A A . 43 SER CA 1 1
20 12024 1 1 43 SER CB C -15.436 2.659 -0.083 1.00 . A A . 43 SER CB 1 1
20 12025 1 1 43 SER H H -16.951 2.189 -2.068 1.00 . A A . 43 SER H 1 1
20 12026 1 1 43 SER HA H -15.659 0.532 -0.169 1.00 . A A . 43 SER HA 1 1
20 12027 1 1 43 SER HB2 H -14.911 2.635 0.860 1.00 . A A . 43 SER HB2 1 1
20 12028 1 1 43 SER HB3 H -14.722 2.690 -0.893 1.00 . A A . 43 SER HB3 1 1
20 12029 1 1 43 SER HG H -16.808 3.795 -0.899 1.00 . A A . 43 SER HG 1 1
20 12030 1 1 43 SER N N -16.980 1.389 -1.504 1.00 . A A . 43 SER N 1 1
20 12031 1 1 43 SER O O -17.711 2.362 1.473 1.00 . A A . 43 SER O 1 1
20 12032 1 1 43 SER OG O -16.233 3.830 -0.131 1.00 . A A . 43 SER OG 1 1
20 12033 1 1 44 GLY C C -19.675 1.052 2.433 1.00 . A A . 44 GLY C 1 1
20 12034 1 1 44 GLY CA C -18.646 -0.060 2.378 1.00 . A A . 44 GLY CA 1 1
20 12035 1 1 44 GLY H H -17.333 -0.663 0.831 1.00 . A A . 44 GLY H 1 1
20 12036 1 1 44 GLY HA2 H -19.156 -1.002 2.242 1.00 . A A . 44 GLY HA2 1 1
20 12037 1 1 44 GLY HA3 H -18.110 -0.084 3.315 1.00 . A A . 44 GLY HA3 1 1
20 12038 1 1 44 GLY N N -17.693 0.119 1.298 1.00 . A A . 44 GLY N 1 1
20 12039 1 1 44 GLY O O -20.849 0.770 2.671 1.00 . A A . 44 GLY O 1 1
20 12040 2 2 1 ZN ZN ZN -3.364 0.142 0.515 1.00 . B A . 201 ZN ZN 1 1
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