NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508206 |
2eom   |
10189 | cing | 4-filtered-FRED | STAR | entry | full | 613 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eom
# This FRED archive file contains, for PDB entry <2eom>:
#
# - 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_2eom
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eom
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4890.59
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_95_homolog 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_95_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 95 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGHGERGHRCSDCGKFFLQASNFIQHRRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 HIS . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 SER . 1 1
17 ASP . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 PHE . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 SER . 1 1
27 ASN . 1 1
28 PHE . 1 1
29 ILE . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
HIS 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
ASP 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
PHE 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
PHE 28 28 1 1
ILE 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
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88 1 . . . 1 2
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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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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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115 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
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
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140 1 . . . 1 2
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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
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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187 1 . . . 1 2
188 1 . . . 1 2
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192 1 . . . 1 2
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194 1 . . . 1 2
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196 1 . . . 1 2
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198 1 . . . 1 2
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200 1 . . . 1 2
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256 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
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318 1 . . . 1 2
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320 1 . . . 1 2
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322 1 . . . 1 2
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324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
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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
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338 1 . . . 1 2
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340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
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350 1 . . . 1 2
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365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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370 1 . . . 1 2
371 1 . . . 1 2
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373 1 . . . 1 2
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375 1 . . . 1 2
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377 1 . . . 1 2
378 1 . . . 1 2
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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
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405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
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410 1 . . . 1 2
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418 1 . . . 1 2
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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
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438 1 . . . 1 2
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440 1 . . . 1 2
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442 1 . . . 1 2
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444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
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450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
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 22 PHE QD . 22 PHE QD 1 2
1 1 2 1 1 28 PHE H . 28 PHE HN 1 2
2 1 1 1 1 26 SER HA . 26 SER HA 1 2
2 1 2 1 1 28 PHE H . 28 PHE HN 1 2
3 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
3 1 2 1 1 28 PHE H . 28 PHE HN 1 2
4 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
4 1 2 1 1 28 PHE H . 28 PHE HN 1 2
5 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
5 1 2 1 1 28 PHE H . 28 PHE HN 1 2
6 1 1 1 1 28 PHE H . 28 PHE HN 1 2
6 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
7 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
7 1 2 1 1 19 GLY H . 19 GLY HN 1 2
8 1 1 1 1 28 PHE H . 28 PHE HN 1 2
8 1 2 1 1 29 ILE H . 29 ILE HN 1 2
9 1 1 1 1 27 ASN H . 27 ASN HN 1 2
9 1 2 1 1 28 PHE H . 28 PHE HN 1 2
10 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
10 1 2 1 1 28 PHE H . 28 PHE HN 1 2
11 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
11 1 2 1 1 28 PHE H . 28 PHE HN 1 2
12 1 1 1 1 28 PHE H . 28 PHE HN 1 2
12 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
13 1 1 1 1 28 PHE H . 28 PHE HN 1 2
13 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
14 1 1 1 1 28 PHE H . 28 PHE HN 1 2
14 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
15 1 1 1 1 28 PHE H . 28 PHE HN 1 2
15 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
16 1 1 1 1 28 PHE H . 28 PHE HN 1 2
16 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
17 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
17 1 2 1 1 19 GLY H . 19 GLY HN 1 2
18 1 1 1 1 17 ASP HA . 17 ASP HA 1 2
18 1 2 1 1 19 GLY H . 19 GLY HN 1 2
19 1 1 1 1 26 SER QB . 26 SER QB 1 2
19 1 2 1 1 28 PHE H . 28 PHE HN 1 2
20 1 1 1 1 19 GLY H . 19 GLY HN 1 2
20 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
21 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
21 1 2 1 1 19 GLY H . 19 GLY HN 1 2
22 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
22 1 2 1 1 19 GLY H . 19 GLY HN 1 2
23 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
23 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 2
24 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
24 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 2
25 1 1 1 1 19 GLY H . 19 GLY HN 1 2
25 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
26 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
26 1 2 1 1 28 PHE H . 28 PHE HN 1 2
27 1 1 1 1 21 PHE H . 21 PHE HN 1 2
27 1 2 1 1 22 PHE H . 22 PHE HN 1 2
28 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
28 1 2 1 1 22 PHE H . 22 PHE HN 1 2
29 1 1 1 1 22 PHE H . 22 PHE HN 1 2
29 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
30 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
30 1 2 1 1 22 PHE H . 22 PHE HN 1 2
31 1 1 1 1 21 PHE HA . 21 PHE HA 1 2
31 1 2 1 1 22 PHE H . 22 PHE HN 1 2
32 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
32 1 2 1 1 22 PHE H . 22 PHE HN 1 2
33 1 1 1 1 22 PHE H . 22 PHE HN 1 2
33 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
34 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
34 1 2 1 1 22 PHE H . 22 PHE HN 1 2
35 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
35 1 2 1 1 22 PHE H . 22 PHE HN 1 2
36 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
36 1 2 1 1 22 PHE H . 22 PHE HN 1 2
37 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
37 1 2 1 1 17 ASP H . 17 ASP HN 1 2
38 1 1 1 1 19 GLY H . 19 GLY HN 1 2
38 1 2 1 1 20 LYS H . 20 LYS HN 1 2
39 1 1 1 1 20 LYS H . 20 LYS HN 1 2
39 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
40 1 1 1 1 20 LYS H . 20 LYS HN 1 2
40 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
41 1 1 1 1 17 ASP H . 17 ASP HN 1 2
41 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 2
42 1 1 1 1 17 ASP H . 17 ASP HN 1 2
42 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 2
43 1 1 1 1 20 LYS H . 20 LYS HN 1 2
43 1 2 1 1 21 PHE H . 21 PHE HN 1 2
44 1 1 1 1 21 PHE H . 21 PHE HN 1 2
44 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
45 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
45 1 2 1 1 21 PHE H . 21 PHE HN 1 2
46 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
46 1 2 1 1 21 PHE H . 21 PHE HN 1 2
47 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
47 1 2 1 1 21 PHE H . 21 PHE HN 1 2
48 1 1 1 1 21 PHE H . 21 PHE HN 1 2
48 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 2
49 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
49 1 2 1 1 21 PHE H . 21 PHE HN 1 2
50 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
50 1 2 1 1 21 PHE H . 21 PHE HN 1 2
51 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
51 1 2 1 1 21 PHE H . 21 PHE HN 1 2
52 1 1 1 1 10 GLU H . 10 GLU HN 1 2
52 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
53 1 1 1 1 36 THR H . 36 THR HN 1 2
53 1 2 1 1 37 GLY H . 37 GLY HN 1 2
54 1 1 1 1 38 GLU H . 38 GLU HN 1 2
54 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
55 1 1 1 1 38 GLU H . 38 GLU HN 1 2
55 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
56 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
56 1 2 1 1 36 THR H . 36 THR HN 1 2
57 1 1 1 1 35 HIS H . 35 HIS HN 1 2
57 1 2 1 1 36 THR H . 36 THR HN 1 2
58 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
58 1 2 1 1 36 THR H . 36 THR HN 1 2
59 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
59 1 2 1 1 36 THR H . 36 THR HN 1 2
60 1 1 1 1 36 THR H . 36 THR HN 1 2
60 1 2 1 1 36 THR MG . 36 THR QG2 1 2
61 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
61 1 2 1 1 36 THR H . 36 THR HN 1 2
62 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
62 1 2 1 1 20 LYS H . 20 LYS HN 1 2
63 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
63 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
64 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
64 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
65 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
65 1 2 1 1 21 PHE HA . 21 PHE HA 1 2
66 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
66 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
67 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
67 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
68 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
68 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
69 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
69 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
70 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
70 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
71 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
71 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
72 1 1 1 1 27 ASN H . 27 ASN HN 1 2
72 1 2 1 1 29 ILE H . 29 ILE HN 1 2
73 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
73 1 2 1 1 21 PHE H . 21 PHE HN 1 2
74 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
74 1 2 1 1 27 ASN H . 27 ASN HN 1 2
75 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
75 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
76 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
76 1 2 1 1 16 SER HA . 16 SER HA 1 2
77 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
77 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
78 1 1 1 1 27 ASN H . 27 ASN HN 1 2
78 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
79 1 1 1 1 27 ASN H . 27 ASN HN 1 2
79 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
80 1 1 1 1 27 ASN H . 27 ASN HN 1 2
80 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
81 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
81 1 2 1 1 27 ASN H . 27 ASN HN 1 2
82 1 1 1 1 29 ILE H . 29 ILE HN 1 2
82 1 2 1 1 30 GLN H . 30 GLN HN 1 2
83 1 1 1 1 26 SER QB . 26 SER QB 1 2
83 1 2 1 1 29 ILE H . 29 ILE HN 1 2
84 1 1 1 1 26 SER QB . 26 SER QB 1 2
84 1 2 1 1 27 ASN H . 27 ASN HN 1 2
85 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
85 1 2 1 1 29 ILE H . 29 ILE HN 1 2
86 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
86 1 2 1 1 29 ILE H . 29 ILE HN 1 2
87 1 1 1 1 29 ILE H . 29 ILE HN 1 2
87 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
88 1 1 1 1 29 ILE H . 29 ILE HN 1 2
88 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
89 1 1 1 1 29 ILE H . 29 ILE HN 1 2
89 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
90 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
90 1 2 1 1 29 ILE H . 29 ILE HN 1 2
91 1 1 1 1 26 SER HA . 26 SER HA 1 2
91 1 2 1 1 29 ILE H . 29 ILE HN 1 2
92 1 1 1 1 29 ILE H . 29 ILE HN 1 2
92 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
93 1 1 1 1 13 HIS H . 13 HIST HN 1 2
93 1 2 1 1 22 PHE H . 22 PHE HN 1 2
94 1 1 1 1 13 HIS H . 13 HIST HN 1 2
94 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
95 1 1 1 1 13 HIS H . 13 HIST HN 1 2
95 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
96 1 1 1 1 13 HIS H . 13 HIST HN 1 2
96 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
97 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
97 1 2 1 1 13 HIS H . 13 HIST HN 1 2
98 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
98 1 2 1 1 13 HIS H . 13 HIST HN 1 2
99 1 1 1 1 13 HIS H . 13 HIST HN 1 2
99 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
100 1 1 1 1 13 HIS H . 13 HIST HN 1 2
100 1 2 1 1 13 HIS HB3 . 13 HIST HB3 1 2
101 1 1 1 1 13 HIS H . 13 HIST HN 1 2
101 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
102 1 1 1 1 13 HIS H . 13 HIST HN 1 2
102 1 2 1 1 21 PHE HA . 21 PHE HA 1 2
103 1 1 1 1 13 HIS H . 13 HIST HN 1 2
103 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
104 1 1 1 1 13 HIS H . 13 HIST HN 1 2
104 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
105 1 1 1 1 13 HIS H . 13 HIST HN 1 2
105 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
106 1 1 1 1 31 HIS H . 31 HIS HN 1 2
106 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
107 1 1 1 1 29 ILE H . 29 ILE HN 1 2
107 1 2 1 1 31 HIS H . 31 HIS HN 1 2
108 1 1 1 1 31 HIS H . 31 HIS HN 1 2
108 1 2 1 1 32 ARG H . 32 ARG HN 1 2
109 1 1 1 1 30 GLN H . 30 GLN HN 1 2
109 1 2 1 1 31 HIS H . 31 HIS HN 1 2
110 1 1 1 1 31 HIS H . 31 HIS HN 1 2
110 1 2 1 1 33 ARG H . 33 ARG HN 1 2
111 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
111 1 2 1 1 31 HIS H . 31 HIS HN 1 2
112 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
112 1 2 1 1 31 HIS H . 31 HIS HN 1 2
113 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
113 1 2 1 1 31 HIS H . 31 HIS HN 1 2
114 1 1 1 1 31 HIS H . 31 HIS HN 1 2
114 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
115 1 1 1 1 31 HIS H . 31 HIS HN 1 2
115 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
116 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
116 1 2 1 1 31 HIS H . 31 HIS HN 1 2
117 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
117 1 2 1 1 31 HIS H . 31 HIS HN 1 2
118 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
118 1 2 1 1 31 HIS H . 31 HIS HN 1 2
119 1 1 1 1 31 HIS H . 31 HIS HN 1 2
119 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
120 1 1 1 1 26 SER HA . 26 SER HA 1 2
120 1 2 1 1 30 GLN H . 30 GLN HN 1 2
121 1 1 1 1 30 GLN H . 30 GLN HN 1 2
121 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
122 1 1 1 1 30 GLN H . 30 GLN HN 1 2
122 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
123 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
123 1 2 1 1 30 GLN H . 30 GLN HN 1 2
124 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
124 1 2 1 1 30 GLN H . 30 GLN HN 1 2
125 1 1 1 1 30 GLN H . 30 GLN HN 1 2
125 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
126 1 1 1 1 30 GLN H . 30 GLN HN 1 2
126 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
127 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
127 1 2 1 1 30 GLN H . 30 GLN HN 1 2
128 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
128 1 2 1 1 30 GLN H . 30 GLN HN 1 2
129 1 1 1 1 12 GLY H . 12 GLY HN 1 2
129 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 2
130 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
130 1 2 1 1 12 GLY H . 12 GLY HN 1 2
131 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
131 1 2 1 1 12 GLY H . 12 GLY HN 1 2
132 1 1 1 1 35 HIS H . 35 HIS HN 1 2
132 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
133 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
133 1 2 1 1 35 HIS H . 35 HIS HN 1 2
134 1 1 1 1 35 HIS H . 35 HIS HN 1 2
134 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
135 1 1 1 1 35 HIS H . 35 HIS HN 1 2
135 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
136 1 1 1 1 35 HIS H . 35 HIS HN 1 2
136 1 2 1 1 36 THR HA . 36 THR HA 1 2
137 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
137 1 2 1 1 35 HIS H . 35 HIS HN 1 2
138 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
138 1 2 1 1 35 HIS H . 35 HIS HN 1 2
139 1 1 1 1 34 ILE H . 34 ILE HN 1 2
139 1 2 1 1 35 HIS H . 35 HIS HN 1 2
140 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
140 1 2 1 1 34 ILE H . 34 ILE HN 1 2
141 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
141 1 2 1 1 34 ILE H . 34 ILE HN 1 2
142 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
142 1 2 1 1 34 ILE H . 34 ILE HN 1 2
143 1 1 1 1 34 ILE H . 34 ILE HN 1 2
143 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
144 1 1 1 1 33 ARG H . 33 ARG HN 1 2
144 1 2 1 1 36 THR MG . 36 THR QG2 1 2
145 1 1 1 1 32 ARG H . 32 ARG HN 1 2
145 1 2 1 1 33 ARG H . 33 ARG HN 1 2
146 1 1 1 1 33 ARG H . 33 ARG HN 1 2
146 1 2 1 1 34 ILE H . 34 ILE HN 1 2
147 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
147 1 2 1 1 33 ARG H . 33 ARG HN 1 2
148 1 1 1 1 33 ARG H . 33 ARG HN 1 2
148 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
149 1 1 1 1 33 ARG H . 33 ARG HN 1 2
149 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
150 1 1 1 1 24 GLN H . 24 GLN HN 1 2
150 1 2 1 1 27 ASN H . 27 ASN HN 1 2
151 1 1 1 1 23 LEU H . 23 LEU HN 1 2
151 1 2 1 1 24 GLN H . 24 GLN HN 1 2
152 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
152 1 2 1 1 24 GLN H . 24 GLN HN 1 2
153 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
153 1 2 1 1 24 GLN H . 24 GLN HN 1 2
154 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
154 1 2 1 1 24 GLN H . 24 GLN HN 1 2
155 1 1 1 1 24 GLN H . 24 GLN HN 1 2
155 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
156 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
156 1 2 1 1 24 GLN H . 24 GLN HN 1 2
157 1 1 1 1 24 GLN H . 24 GLN HN 1 2
157 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
158 1 1 1 1 24 GLN H . 24 GLN HN 1 2
158 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
159 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
159 1 2 1 1 24 GLN H . 24 GLN HN 1 2
160 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 2
160 1 2 1 1 24 GLN H . 24 GLN HN 1 2
161 1 1 1 1 30 GLN H . 30 GLN HN 1 2
161 1 2 1 1 32 ARG H . 32 ARG HN 1 2
162 1 1 1 1 32 ARG H . 32 ARG HN 1 2
162 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
163 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
163 1 2 1 1 32 ARG H . 32 ARG HN 1 2
164 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
164 1 2 1 1 32 ARG H . 32 ARG HN 1 2
165 1 1 1 1 32 ARG H . 32 ARG HN 1 2
165 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
166 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
166 1 2 1 1 32 ARG H . 32 ARG HN 1 2
167 1 1 1 1 14 ARG H . 14 ARG HN 1 2
167 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
168 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
168 1 2 1 1 14 ARG H . 14 ARG HN 1 2
169 1 1 1 1 14 ARG H . 14 ARG HN 1 2
169 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 2
170 1 1 1 1 14 ARG H . 14 ARG HN 1 2
170 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 2
171 1 1 1 1 14 ARG H . 14 ARG HN 1 2
171 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 2
172 1 1 1 1 14 ARG H . 14 ARG HN 1 2
172 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 2
173 1 1 1 1 14 ARG H . 14 ARG HN 1 2
173 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
174 1 1 1 1 13 HIS H . 13 HIST HN 1 2
174 1 2 1 1 14 ARG H . 14 ARG HN 1 2
175 1 1 1 1 14 ARG H . 14 ARG HN 1 2
175 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
176 1 1 1 1 14 ARG H . 14 ARG HN 1 2
176 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
177 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
177 1 2 1 1 14 ARG H . 14 ARG HN 1 2
178 1 1 1 1 17 ASP H . 17 ASP HN 1 2
178 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
179 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
179 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
180 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
180 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
181 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
181 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
182 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 2
182 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
183 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 2
183 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
184 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
184 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
185 1 1 1 1 38 GLU H . 38 GLU HN 1 2
185 1 2 1 1 39 LYS H . 39 LYS HN 1 2
186 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
186 1 2 1 1 39 LYS H . 39 LYS HN 1 2
187 1 1 1 1 39 LYS H . 39 LYS HN 1 2
187 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
188 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
188 1 2 1 1 19 GLY H . 19 GLY HN 1 2
189 1 1 1 1 17 ASP H . 17 ASP HN 1 2
189 1 2 1 1 19 GLY H . 19 GLY HN 1 2
190 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
190 1 2 1 1 27 ASN H . 27 ASN HN 1 2
191 1 1 1 1 28 PHE H . 28 PHE HN 1 2
191 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
192 1 1 1 1 34 ILE H . 34 ILE HN 1 2
192 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
193 1 1 1 1 34 ILE H . 34 ILE HN 1 2
193 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
194 1 1 1 1 38 GLU H . 38 GLU HN 1 2
194 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
195 1 1 1 1 27 ASN H . 27 ASN HN 1 2
195 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
196 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
196 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
197 1 1 1 1 33 ARG H . 33 ARG HN 1 2
197 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
198 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
198 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
199 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
199 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
200 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
200 1 2 1 1 24 GLN H . 24 GLN HN 1 2
201 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
201 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 2
202 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
202 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 2
203 1 1 1 1 22 PHE H . 22 PHE HN 1 2
203 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
204 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
204 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
205 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
205 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
206 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
206 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
207 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
207 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
208 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
208 1 2 1 1 29 ILE H . 29 ILE HN 1 2
209 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
209 1 2 1 1 28 PHE H . 28 PHE HN 1 2
210 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
210 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
211 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
211 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
212 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
212 1 2 1 1 25 ALA MB . 25 ALA QB 1 2
213 1 1 1 1 21 PHE HA . 21 PHE HA 1 2
213 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
214 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
214 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
215 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
215 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
216 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
216 1 2 1 1 26 SER HA . 26 SER HA 1 2
217 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
217 1 2 1 1 26 SER QB . 26 SER QB 1 2
218 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
218 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
219 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
219 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
220 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
220 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
221 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
221 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
222 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 2
222 1 2 1 1 22 PHE H . 22 PHE HN 1 2
223 1 1 1 1 21 PHE H . 21 PHE HN 1 2
223 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 2
224 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
224 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 2
225 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
225 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 2
226 1 1 1 1 32 ARG H . 32 ARG HN 1 2
226 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
227 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 2
227 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
228 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 2
228 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
229 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
229 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
230 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
230 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
231 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
231 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
232 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
232 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
233 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
233 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
234 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
234 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
235 1 1 1 1 29 ILE H . 29 ILE HN 1 2
235 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
236 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
236 1 2 1 1 31 HIS H . 31 HIS HN 1 2
237 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
237 1 2 1 1 30 GLN H . 30 GLN HN 1 2
238 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
238 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
239 1 1 1 1 26 SER HA . 26 SER HA 1 2
239 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
240 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
240 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
241 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
241 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
242 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
242 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
243 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
243 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
244 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 2
244 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
245 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
245 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
246 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
246 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
247 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
247 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
248 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 2
248 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
249 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
249 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
250 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
250 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
251 1 1 1 1 34 ILE H . 34 ILE HN 1 2
251 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
252 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
252 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
253 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
253 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
254 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
254 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
255 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
255 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
256 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
256 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
257 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
257 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
258 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
258 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
259 1 1 1 1 13 HIS HE1 . 13 HIST HE1 1 2
259 1 2 1 1 25 ALA MB . 25 ALA QB 1 2
260 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
260 1 2 1 1 32 ARG H . 32 ARG HN 1 2
261 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
261 1 2 1 1 31 HIS H . 31 HIS HN 1 2
262 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
262 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
263 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
263 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
264 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
264 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
265 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
265 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
266 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
266 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
267 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
267 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
268 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
268 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
269 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
269 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
270 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
270 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
271 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
271 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
272 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
272 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
273 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
273 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
274 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
274 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
275 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
275 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
276 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
276 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
277 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
277 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
278 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
278 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
279 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
279 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
280 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
280 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
281 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
281 1 2 1 1 28 PHE H . 28 PHE HN 1 2
282 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
282 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
283 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
283 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
284 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
284 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
285 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
285 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
286 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
286 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
287 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
287 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
288 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
288 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
289 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
289 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
290 1 1 1 1 34 ILE H . 34 ILE HN 1 2
290 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
291 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
291 1 2 1 1 35 HIS H . 35 HIS HN 1 2
292 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
292 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
293 1 1 1 1 29 ILE H . 29 ILE HN 1 2
293 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
294 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
294 1 2 1 1 30 GLN H . 30 GLN HN 1 2
295 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
295 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
296 1 1 1 1 26 SER QB . 26 SER QB 1 2
296 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
297 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
297 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
298 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
298 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
299 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
299 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
300 1 1 1 1 26 SER QB . 26 SER QB 1 2
300 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
301 1 1 1 1 26 SER HA . 26 SER HA 1 2
301 1 2 1 1 26 SER QB . 26 SER QB 1 2
302 1 1 1 1 26 SER HA . 26 SER HA 1 2
302 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
303 1 1 1 1 26 SER QB . 26 SER QB 1 2
303 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
304 1 1 1 1 26 SER HA . 26 SER HA 1 2
304 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
305 1 1 1 1 26 SER HA . 26 SER HA 1 2
305 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
306 1 1 1 1 26 SER HA . 26 SER HA 1 2
306 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
307 1 1 1 1 26 SER HA . 26 SER HA 1 2
307 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
308 1 1 1 1 16 SER HA . 16 SER HA 1 2
308 1 2 1 1 19 GLY H . 19 GLY HN 1 2
309 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
309 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
310 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
310 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
311 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
311 1 2 1 1 32 ARG H . 32 ARG HN 1 2
312 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
312 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
313 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
313 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
314 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
314 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
315 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
315 1 2 1 1 34 ILE H . 34 ILE HN 1 2
316 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
316 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
317 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
317 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
318 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
318 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
319 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
319 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
320 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
320 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
321 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
321 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
322 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
322 1 2 1 1 32 ARG H . 32 ARG HN 1 2
323 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
323 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
324 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
324 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
325 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
325 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
326 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
326 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
327 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
327 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
328 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
328 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
329 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
329 1 2 1 1 24 GLN H . 24 GLN HN 1 2
330 1 1 1 1 13 HIS H . 13 HIST HN 1 2
330 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
331 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
331 1 2 1 1 27 ASN H . 27 ASN HN 1 2
332 1 1 1 1 21 PHE HA . 21 PHE HA 1 2
332 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
333 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
333 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
334 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
334 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
335 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
335 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
336 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
336 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
337 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
337 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
338 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
338 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
339 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
339 1 2 1 1 31 HIS H . 31 HIS HN 1 2
340 1 1 1 1 30 GLN H . 30 GLN HN 1 2
340 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
341 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
341 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
342 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
342 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
343 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
343 1 2 1 1 21 PHE HA . 21 PHE HA 1 2
344 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
344 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
345 1 1 1 1 26 SER QB . 26 SER QB 1 2
345 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
346 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
346 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
347 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
347 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
348 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
348 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
349 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
349 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
350 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
350 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
351 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
351 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
352 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
352 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
353 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
353 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
354 1 1 1 1 21 PHE HA . 21 PHE HA 1 2
354 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
355 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
355 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
356 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
356 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
357 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
357 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
358 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
358 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
359 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
359 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
360 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
360 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
361 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
361 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
362 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
362 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
363 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
363 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
364 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
364 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
365 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
365 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
366 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
366 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 2
367 1 1 1 1 22 PHE H . 22 PHE HN 1 2
367 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
368 1 1 1 1 21 PHE H . 21 PHE HN 1 2
368 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
369 1 1 1 1 20 LYS H . 20 LYS HN 1 2
369 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
370 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
371 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
371 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
372 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
372 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 2
373 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
373 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
374 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
374 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
375 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
375 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
376 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
376 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
377 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
377 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
378 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
378 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
379 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
379 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
380 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
380 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
381 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
381 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
382 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
382 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
383 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
383 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
384 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
384 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
385 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
385 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
386 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 2
386 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
387 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 2
387 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
388 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
388 1 2 1 1 14 ARG H . 14 ARG HN 1 2
389 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
389 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
390 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
390 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
391 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
391 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
392 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
392 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
393 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
393 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
394 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
394 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
395 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
395 1 2 1 1 12 GLY H . 12 GLY HN 1 2
396 1 1 1 1 13 HIS H . 13 HIST HN 1 2
396 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 2
397 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
397 1 2 1 1 25 ALA HA . 25 ALA HA 1 2
398 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
398 1 2 1 1 29 ILE H . 29 ILE HN 1 2
399 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
399 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
400 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
400 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 2
401 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
401 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
402 1 1 1 1 25 ALA HA . 25 ALA HA 1 2
402 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
403 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
403 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
404 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
404 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
405 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
405 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
406 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
406 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
407 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
407 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
408 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
408 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
409 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
409 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
410 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
410 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
411 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
411 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
412 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
412 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
413 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
413 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
414 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
414 1 2 1 1 20 LYS H . 20 LYS HN 1 2
415 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
415 1 2 1 1 20 LYS H . 20 LYS HN 1 2
416 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
416 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
417 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
417 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
418 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
418 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
419 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
419 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
420 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
420 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
421 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
421 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
422 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 2
422 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
423 1 1 1 1 24 GLN H . 24 GLN HN 1 2
423 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
424 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
424 1 2 1 1 34 ILE H . 34 ILE HN 1 2
425 1 1 1 1 33 ARG H . 33 ARG HN 1 2
425 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
426 1 1 1 1 33 ARG H . 33 ARG HN 1 2
426 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
427 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
427 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
428 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
428 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
429 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
429 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
430 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
430 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
431 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
431 1 2 1 1 27 ASN HA . 27 ASN HA 1 2
432 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
432 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
433 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
433 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
434 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
434 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
435 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
435 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
436 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
436 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
437 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
437 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
438 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
438 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
439 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
439 1 2 1 1 36 THR MG . 36 THR QG2 1 2
440 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
440 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
441 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
441 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
442 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
442 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
443 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
443 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
444 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
444 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
445 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
445 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
446 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
446 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
447 1 1 1 1 32 ARG H . 32 ARG HN 1 2
447 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
448 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
448 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
449 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
449 1 2 1 1 33 ARG H . 33 ARG HN 1 2
450 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
450 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
451 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
451 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
452 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
452 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
453 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
453 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
454 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
454 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
455 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
455 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
456 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
456 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
457 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
457 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
458 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
458 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
459 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
459 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
460 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
460 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
461 1 1 1 1 32 ARG H . 32 ARG HN 1 2
461 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
462 1 1 1 1 31 HIS H . 31 HIS HN 1 2
462 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
463 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
463 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
464 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
464 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
465 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
465 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
466 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
466 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
467 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
467 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
468 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
468 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
469 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
469 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
470 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
470 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
471 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
471 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
472 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
472 1 2 1 1 34 ILE H . 34 ILE HN 1 2
473 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
473 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
474 1 1 1 1 23 LEU HG . 23 LEU HG 1 2
474 1 2 1 1 24 GLN H . 24 GLN HN 1 2
475 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
475 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
476 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
476 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
477 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
477 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
478 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
478 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
479 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
479 1 2 1 1 21 PHE H . 21 PHE HN 1 2
480 1 1 1 1 20 LYS H . 20 LYS HN 1 2
480 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
481 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
481 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
482 1 1 1 1 20 LYS H . 20 LYS HN 1 2
482 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
483 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
483 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
484 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
484 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
485 1 1 1 1 32 ARG H . 32 ARG HN 1 2
485 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
486 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
486 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
487 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
487 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
488 1 1 1 1 40 PRO QG . 40 PRO QG 1 2
488 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
489 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
489 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
490 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 2
490 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
491 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
491 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
492 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
492 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
493 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
493 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
494 1 1 1 1 13 HIS H . 13 HIST HN 1 2
494 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
495 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
495 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
496 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
496 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
497 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
497 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
498 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 2
498 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
499 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
499 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
500 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
500 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
501 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
501 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
502 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
502 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
503 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
503 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
504 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
504 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
505 1 1 1 1 35 HIS H . 35 HIS HN 1 2
505 1 2 1 1 36 THR MG . 36 THR QG2 1 2
506 1 1 1 1 36 THR HA . 36 THR HA 1 2
506 1 2 1 1 36 THR MG . 36 THR QG2 1 2
507 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
507 1 2 1 1 36 THR MG . 36 THR QG2 1 2
508 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
508 1 2 1 1 36 THR MG . 36 THR QG2 1 2
509 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
509 1 2 1 1 36 THR MG . 36 THR QG2 1 2
510 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
510 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
511 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
511 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
512 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
512 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
513 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
513 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 2
514 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
514 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
515 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
515 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
516 1 1 1 1 23 LEU HG . 23 LEU HG 1 2
516 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
517 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
517 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
518 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
518 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
519 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
519 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
520 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
520 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
521 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
521 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 2
522 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
522 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 2
523 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
523 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
524 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
524 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
525 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
525 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
526 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
526 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
527 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
527 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
528 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
528 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
529 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
529 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
530 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
530 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
531 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
531 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
532 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
532 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
533 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
533 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
534 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
534 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
535 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
535 1 2 1 1 12 GLY H . 12 GLY HN 1 2
536 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
536 1 2 1 1 23 LEU QB . 23 LEU QB 1 2
537 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
537 1 2 1 1 23 LEU QB . 23 LEU QB 1 2
538 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
538 1 2 1 1 14 ARG QB . 14 ARG QB 1 2
539 1 1 1 1 14 ARG H . 14 ARG HN 1 2
539 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
540 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
540 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
541 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
541 1 2 1 1 21 PHE HA . 21 PHE HA 1 2
542 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
542 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
543 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
543 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
544 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
544 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
545 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
545 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
546 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
546 1 2 1 1 16 SER HA . 16 SER HA 1 2
547 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
547 1 2 1 1 19 GLY H . 19 GLY HN 1 2
548 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
548 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
549 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
549 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
550 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
550 1 2 1 1 20 LYS H . 20 LYS HN 1 2
551 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
551 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
552 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
552 1 2 1 1 16 SER HA . 16 SER HA 1 2
553 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
553 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
554 1 1 1 1 16 SER HA . 16 SER HA 1 2
554 1 2 1 1 16 SER QB . 16 SER QB 1 2
555 1 1 1 1 16 SER QB . 16 SER QB 1 2
555 1 2 1 1 17 ASP H . 17 ASP HN 1 2
556 1 1 1 1 17 ASP QB . 17 ASP QB 1 2
556 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
557 1 1 1 1 17 ASP QB . 17 ASP QB 1 2
557 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
558 1 1 1 1 17 ASP QB . 17 ASP QB 1 2
558 1 2 1 1 19 GLY H . 19 GLY HN 1 2
559 1 1 1 1 20 LYS H . 20 LYS HN 1 2
559 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
560 1 1 1 1 20 LYS H . 20 LYS HN 1 2
560 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
561 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
561 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
562 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
562 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
563 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
563 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
564 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
564 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
565 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
565 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
566 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
566 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
567 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
567 1 2 1 1 21 PHE H . 21 PHE HN 1 2
568 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
568 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
569 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
569 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
570 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
570 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
571 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
571 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
572 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
572 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
573 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
573 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
574 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
574 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
575 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
575 1 2 1 1 23 LEU QB . 23 LEU QB 1 2
576 1 1 1 1 23 LEU QB . 23 LEU QB 1 2
576 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
577 1 1 1 1 23 LEU QB . 23 LEU QB 1 2
577 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
578 1 1 1 1 23 LEU QB . 23 LEU QB 1 2
578 1 2 1 1 24 GLN H . 24 GLN HN 1 2
579 1 1 1 1 23 LEU QB . 23 LEU QB 1 2
579 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
580 1 1 1 1 24 GLN H . 24 GLN HN 1 2
580 1 2 1 1 27 ASN QD . 27 ASN QD2 1 2
581 1 1 1 1 34 ILE H . 34 ILE HN 1 2
581 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
582 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
582 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
583 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
583 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
584 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
584 1 2 1 1 35 HIS H . 35 HIS HN 1 2
585 1 1 1 1 35 HIS H . 35 HIS HN 1 2
585 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
586 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
586 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
587 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
587 1 2 1 1 36 THR H . 36 THR HN 1 2
588 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
588 1 2 1 1 36 THR HA . 36 THR HA 1 2
589 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
589 1 2 1 1 36 THR MG . 36 THR QG2 1 2
590 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
590 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
591 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
591 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
592 1 1 1 1 38 GLU H . 38 GLU HN 1 2
592 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
593 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
593 1 2 1 1 39 LYS H . 39 LYS HN 1 2
594 1 1 1 1 39 LYS H . 39 LYS HN 1 2
594 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
595 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
595 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
596 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
596 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
597 1 1 1 1 40 PRO HA . 40 PRO HA 1 2
597 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
598 1 1 1 1 40 PRO QB . 40 PRO QB 1 2
598 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
599 1 1 1 1 40 PRO QD . 40 PRO QD 1 2
599 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
600 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
600 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.06 1 2
2 1 . . . . . . . 4.6 1 2
3 1 . . . . . . . 4.31 1 2
4 1 . . . . . . . 4.94 1 2
5 1 . . . . . . . 5.23 1 2
6 1 . . . . . . . 5.49 1 2
7 1 . . . . . . . 4.5 1 2
8 1 . . . . . . . 3.29 1 2
9 1 . . . . . . . 3.34 1 2
10 1 . . . . . . . 3.72 1 2
11 1 . . . . . . . 3.38 1 2
12 1 . . . . . . . 3.06 1 2
13 1 . . . . . . . 3.13 1 2
14 1 . . . . . . . 4.79 1 2
15 1 . . . . . . . 4.54 1 2
16 1 . . . . . . . 5.12 1 2
17 1 . . . . . . . 2.74 1 2
18 1 . . . . . . . 5.38 1 2
19 1 . . . . . . . 5.08 1 2
20 1 . . . . . . . 2.88 1 2
21 1 . . . . . . . 3.66 1 2
22 1 . . . . . . . 4.1 1 2
23 1 . . . . . . . 4.85 1 2
24 1 . . . . . . . 4.85 1 2
25 1 . . . . . . . 4.37 1 2
26 1 . . . . . . . 4.52 1 2
27 1 . . . . . . . 4.53 1 2
28 1 . . . . . . . 5.35 1 2
29 1 . . . . . . . 3.41 1 2
30 1 . . . . . . . 3.96 1 2
31 1 . . . . . . . 2.99 1 2
32 1 . . . . . . . 3.71 1 2
33 1 . . . . . . . 3.59 1 2
34 1 . . . . . . . 5.5 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 4.46 1 2
37 1 . . . . . . . 4.63 1 2
38 1 . . . . . . . 3.61 1 2
39 1 . . . . . . . 3.1 1 2
40 1 . . . . . . . 3.63 1 2
41 1 . . . . . . . 3.7 1 2
42 1 . . . . . . . 3.7 1 2
43 1 . . . . . . . 4.62 1 2
44 1 . . . . . . . 4.57 1 2
45 1 . . . . . . . 2.7 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 2.84 1 2
49 1 . . . . . . . 3.83 1 2
50 1 . . . . . . . 3.45 1 2
51 1 . . . . . . . 4.43 1 2
52 1 . . . . . . . 4.91 1 2
53 1 . . . . . . . 4.39 1 2
54 1 . . . . . . . 4.19 1 2
55 1 . . . . . . . 4.08 1 2
56 1 . . . . . . . 4.18 1 2
57 1 . . . . . . . 3.41 1 2
58 1 . . . . . . . 4.27 1 2
59 1 . . . . . . . 4.18 1 2
60 1 . . . . . . . 3.52 1 2
61 1 . . . . . . . 4.57 1 2
62 1 . . . . . . . 4.26 1 2
63 1 . . . . . . . 4.15 1 2
64 1 . . . . . . . 4.17 1 2
65 1 . . . . . . . 3.96 1 2
66 1 . . . . . . . 3.29 1 2
67 1 . . . . . . . 3.27 1 2
68 1 . . . . . . . 4.29 1 2
69 1 . . . . . . . 4.29 1 2
70 1 . . . . . . . 4.08 1 2
71 1 . . . . . . . 4.08 1 2
72 1 . . . . . . . 4.72 1 2
73 1 . . . . . . . 4.83 1 2
74 1 . . . . . . . 5.33 1 2
75 1 . . . . . . . 5.5 1 2
76 1 . . . . . . . 5.5 1 2
77 1 . . . . . . . 5.5 1 2
78 1 . . . . . . . 3.41 1 2
79 1 . . . . . . . 5.4 1 2
80 1 . . . . . . . 5.41 1 2
81 1 . . . . . . . 3.82 1 2
82 1 . . . . . . . 3.41 1 2
83 1 . . . . . . . 4.87 1 2
84 1 . . . . . . . 4.02 1 2
85 1 . . . . . . . 3.4 1 2
86 1 . . . . . . . 4.12 1 2
87 1 . . . . . . . 3.0 1 2
88 1 . . . . . . . 3.24 1 2
89 1 . . . . . . . 3.45 1 2
90 1 . . . . . . . 4.02 1 2
91 1 . . . . . . . 3.95 1 2
92 1 . . . . . . . 4.78 1 2
93 1 . . . . . . . 3.64 1 2
94 1 . . . . . . . 4.28 1 2
95 1 . . . . . . . 4.75 1 2
96 1 . . . . . . . 5.17 1 2
97 1 . . . . . . . 3.05 1 2
98 1 . . . . . . . 3.17 1 2
99 1 . . . . . . . 3.38 1 2
100 1 . . . . . . . 3.94 1 2
101 1 . . . . . . . 3.89 1 2
102 1 . . . . . . . 4.66 1 2
103 1 . . . . . . . 5.05 1 2
104 1 . . . . . . . 4.68 1 2
105 1 . . . . . . . 4.38 1 2
106 1 . . . . . . . 5.49 1 2
107 1 . . . . . . . 4.86 1 2
108 1 . . . . . . . 3.39 1 2
109 1 . . . . . . . 3.3 1 2
110 1 . . . . . . . 4.54 1 2
111 1 . . . . . . . 5.13 1 2
112 1 . . . . . . . 4.88 1 2
113 1 . . . . . . . 4.05 1 2
114 1 . . . . . . . 3.0 1 2
115 1 . . . . . . . 3.29 1 2
116 1 . . . . . . . 4.87 1 2
117 1 . . . . . . . 3.4 1 2
118 1 . . . . . . . 5.19 1 2
119 1 . . . . . . . 5.5 1 2
120 1 . . . . . . . 4.27 1 2
121 1 . . . . . . . 3.59 1 2
122 1 . . . . . . . 2.94 1 2
123 1 . . . . . . . 3.4 1 2
124 1 . . . . . . . 3.9 1 2
125 1 . . . . . . . 4.78 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 4.33 1 2
128 1 . . . . . . . 5.14 1 2
129 1 . . . . . . . 4.85 1 2
130 1 . . . . . . . 3.26 1 2
131 1 . . . . . . . 4.85 1 2
132 1 . . . . . . . 4.07 1 2
133 1 . . . . . . . 4.33 1 2
134 1 . . . . . . . 3.66 1 2
135 1 . . . . . . . 3.66 1 2
136 1 . . . . . . . 5.08 1 2
137 1 . . . . . . . 4.51 1 2
138 1 . . . . . . . 4.15 1 2
139 1 . . . . . . . 3.38 1 2
140 1 . . . . . . . 3.99 1 2
141 1 . . . . . . . 4.38 1 2
142 1 . . . . . . . 4.45 1 2
143 1 . . . . . . . 3.87 1 2
144 1 . . . . . . . 4.55 1 2
145 1 . . . . . . . 3.43 1 2
146 1 . . . . . . . 3.29 1 2
147 1 . . . . . . . 4.07 1 2
148 1 . . . . . . . 2.81 1 2
149 1 . . . . . . . 3.34 1 2
150 1 . . . . . . . 4.68 1 2
151 1 . . . . . . . 4.55 1 2
152 1 . . . . . . . 4.89 1 2
153 1 . . . . . . . 4.4 1 2
154 1 . . . . . . . 3.82 1 2
155 1 . . . . . . . 4.08 1 2
156 1 . . . . . . . 4.4 1 2
157 1 . . . . . . . 3.38 1 2
158 1 . . . . . . . 3.28 1 2
159 1 . . . . . . . 4.14 1 2
160 1 . . . . . . . 4.26 1 2
161 1 . . . . . . . 4.96 1 2
162 1 . . . . . . . 4.4 1 2
163 1 . . . . . . . 3.75 1 2
164 1 . . . . . . . 4.12 1 2
165 1 . . . . . . . 3.64 1 2
166 1 . . . . . . . 4.32 1 2
167 1 . . . . . . . 4.64 1 2
168 1 . . . . . . . 2.96 1 2
169 1 . . . . . . . 3.54 1 2
170 1 . . . . . . . 3.54 1 2
171 1 . . . . . . . 4.78 1 2
172 1 . . . . . . . 4.78 1 2
173 1 . . . . . . . 4.69 1 2
174 1 . . . . . . . 4.07 1 2
175 1 . . . . . . . 4.86 1 2
176 1 . . . . . . . 5.39 1 2
177 1 . . . . . . . 4.44 1 2
178 1 . . . . . . . 3.14 1 2
179 1 . . . . . . . 4.61 1 2
180 1 . . . . . . . 4.58 1 2
181 1 . . . . . . . 3.7 1 2
182 1 . . . . . . . 3.63 1 2
183 1 . . . . . . . 3.63 1 2
184 1 . . . . . . . 3.8 1 2
185 1 . . . . . . . 4.86 1 2
186 1 . . . . . . . 3.1 1 2
187 1 . . . . . . . 4.41 1 2
188 1 . . . . . . . 4.16 1 2
189 1 . . . . . . . 4.08 1 2
190 1 . . . . . . . 3.7 1 2
191 1 . . . . . . . 4.22 1 2
192 1 . . . . . . . 3.87 1 2
193 1 . . . . . . . 3.93 1 2
194 1 . . . . . . . 4.08 1 2
195 1 . . . . . . . 3.66 1 2
196 1 . . . . . . . 3.72 1 2
197 1 . . . . . . . 4.12 1 2
198 1 . . . . . . . 3.46 1 2
199 1 . . . . . . . 5.0 1 2
200 1 . . . . . . . 4.14 1 2
201 1 . . . . . . . 3.97 1 2
202 1 . . . . . . . 3.97 1 2
203 1 . . . . . . . 4.05 1 2
204 1 . . . . . . . 4.54 1 2
205 1 . . . . . . . 3.81 1 2
206 1 . . . . . . . 4.37 1 2
207 1 . . . . . . . 4.36 1 2
208 1 . . . . . . . 4.56 1 2
209 1 . . . . . . . 4.4 1 2
210 1 . . . . . . . 4.53 1 2
211 1 . . . . . . . 4.01 1 2
212 1 . . . . . . . 4.56 1 2
213 1 . . . . . . . 4.68 1 2
214 1 . . . . . . . 5.23 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 4.27 1 2
217 1 . . . . . . . 4.26 1 2
218 1 . . . . . . . 4.23 1 2
219 1 . . . . . . . 5.33 1 2
220 1 . . . . . . . 4.0 1 2
221 1 . . . . . . . 3.37 1 2
222 1 . . . . . . . 4.2 1 2
223 1 . . . . . . . 3.28 1 2
224 1 . . . . . . . 4.81 1 2
225 1 . . . . . . . 4.28 1 2
226 1 . . . . . . . 4.6 1 2
227 1 . . . . . . . 4.41 1 2
228 1 . . . . . . . 4.16 1 2
229 1 . . . . . . . 4.06 1 2
230 1 . . . . . . . 4.49 1 2
231 1 . . . . . . . 4.01 1 2
232 1 . . . . . . . 4.08 1 2
233 1 . . . . . . . 4.09 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 3.79 1 2
236 1 . . . . . . . 4.71 1 2
237 1 . . . . . . . 3.74 1 2
238 1 . . . . . . . 4.56 1 2
239 1 . . . . . . . 4.43 1 2
240 1 . . . . . . . 3.69 1 2
241 1 . . . . . . . 3.93 1 2
242 1 . . . . . . . 3.23 1 2
243 1 . . . . . . . 4.48 1 2
244 1 . . . . . . . 4.47 1 2
245 1 . . . . . . . 3.39 1 2
246 1 . . . . . . . 3.11 1 2
247 1 . . . . . . . 4.36 1 2
248 1 . . . . . . . 4.47 1 2
249 1 . . . . . . . 4.86 1 2
250 1 . . . . . . . 4.47 1 2
251 1 . . . . . . . 3.35 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 3.94 1 2
255 1 . . . . . . . 3.12 1 2
256 1 . . . . . . . 4.55 1 2
257 1 . . . . . . . 3.34 1 2
258 1 . . . . . . . 3.34 1 2
259 1 . . . . . . . 4.08 1 2
260 1 . . . . . . . 4.08 1 2
261 1 . . . . . . . 4.4 1 2
262 1 . . . . . . . 4.75 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 4.54 1 2
265 1 . . . . . . . 3.18 1 2
266 1 . . . . . . . 3.31 1 2
267 1 . . . . . . . 3.64 1 2
268 1 . . . . . . . 2.95 1 2
269 1 . . . . . . . 3.45 1 2
270 1 . . . . . . . 4.89 1 2
271 1 . . . . . . . 4.03 1 2
272 1 . . . . . . . 4.31 1 2
273 1 . . . . . . . 4.16 1 2
274 1 . . . . . . . 4.51 1 2
275 1 . . . . . . . 3.17 1 2
276 1 . . . . . . . 4.54 1 2
277 1 . . . . . . . 4.09 1 2
278 1 . . . . . . . 3.92 1 2
279 1 . . . . . . . 3.92 1 2
280 1 . . . . . . . 4.24 1 2
281 1 . . . . . . . 4.04 1 2
282 1 . . . . . . . 3.77 1 2
283 1 . . . . . . . 3.6 1 2
284 1 . . . . . . . 5.16 1 2
285 1 . . . . . . . 4.41 1 2
286 1 . . . . . . . 5.05 1 2
287 1 . . . . . . . 4.05 1 2
288 1 . . . . . . . 4.95 1 2
289 1 . . . . . . . 5.31 1 2
290 1 . . . . . . . 3.63 1 2
291 1 . . . . . . . 4.18 1 2
292 1 . . . . . . . 5.39 1 2
293 1 . . . . . . . 3.73 1 2
294 1 . . . . . . . 4.43 1 2
295 1 . . . . . . . 4.25 1 2
296 1 . . . . . . . 4.14 1 2
297 1 . . . . . . . 4.69 1 2
298 1 . . . . . . . 3.92 1 2
299 1 . . . . . . . 3.15 1 2
300 1 . . . . . . . 4.93 1 2
301 1 . . . . . . . 2.66 1 2
302 1 . . . . . . . 3.56 1 2
303 1 . . . . . . . 4.57 1 2
304 1 . . . . . . . 4.47 1 2
305 1 . . . . . . . 4.84 1 2
306 1 . . . . . . . 4.67 1 2
307 1 . . . . . . . 3.5 1 2
308 1 . . . . . . . 4.68 1 2
309 1 . . . . . . . 5.09 1 2
310 1 . . . . . . . 4.73 1 2
311 1 . . . . . . . 4.65 1 2
312 1 . . . . . . . 3.97 1 2
313 1 . . . . . . . 3.32 1 2
314 1 . . . . . . . 5.34 1 2
315 1 . . . . . . . 3.97 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 5.21 1 2
319 1 . . . . . . . 5.21 1 2
320 1 . . . . . . . 5.34 1 2
321 1 . . . . . . . 5.34 1 2
322 1 . . . . . . . 4.86 1 2
323 1 . . . . . . . 4.21 1 2
324 1 . . . . . . . 4.52 1 2
325 1 . . . . . . . 3.58 1 2
326 1 . . . . . . . 3.45 1 2
327 1 . . . . . . . 4.15 1 2
328 1 . . . . . . . 4.94 1 2
329 1 . . . . . . . 4.74 1 2
330 1 . . . . . . . 4.86 1 2
331 1 . . . . . . . 4.58 1 2
332 1 . . . . . . . 3.9 1 2
333 1 . . . . . . . 4.58 1 2
334 1 . . . . . . . 3.67 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 3.82 1 2
337 1 . . . . . . . 4.74 1 2
338 1 . . . . . . . 4.32 1 2
339 1 . . . . . . . 5.05 1 2
340 1 . . . . . . . 3.9 1 2
341 1 . . . . . . . 4.53 1 2
342 1 . . . . . . . 3.5 1 2
343 1 . . . . . . . 4.61 1 2
344 1 . . . . . . . 5.39 1 2
345 1 . . . . . . . 4.28 1 2
346 1 . . . . . . . 4.25 1 2
347 1 . . . . . . . 3.5 1 2
348 1 . . . . . . . 4.36 1 2
349 1 . . . . . . . 4.79 1 2
350 1 . . . . . . . 3.58 1 2
351 1 . . . . . . . 3.83 1 2
352 1 . . . . . . . 3.58 1 2
353 1 . . . . . . . 4.89 1 2
354 1 . . . . . . . 3.73 1 2
355 1 . . . . . . . 4.69 1 2
356 1 . . . . . . . 4.16 1 2
357 1 . . . . . . . 3.88 1 2
358 1 . . . . . . . 4.31 1 2
359 1 . . . . . . . 3.97 1 2
360 1 . . . . . . . 4.35 1 2
361 1 . . . . . . . 4.01 1 2
362 1 . . . . . . . 4.34 1 2
363 1 . . . . . . . 4.74 1 2
364 1 . . . . . . . 4.81 1 2
365 1 . . . . . . . 4.81 1 2
366 1 . . . . . . . 5.0 1 2
367 1 . . . . . . . 5.05 1 2
368 1 . . . . . . . 4.82 1 2
369 1 . . . . . . . 4.56 1 2
370 1 . . . . . . . 4.13 1 2
371 1 . . . . . . . 4.35 1 2
372 1 . . . . . . . 5.0 1 2
373 1 . . . . . . . 3.56 1 2
374 1 . . . . . . . 3.62 1 2
375 1 . . . . . . . 4.57 1 2
376 1 . . . . . . . 4.0 1 2
377 1 . . . . . . . 3.52 1 2
378 1 . . . . . . . 3.78 1 2
379 1 . . . . . . . 4.07 1 2
380 1 . . . . . . . 3.44 1 2
381 1 . . . . . . . 3.79 1 2
382 1 . . . . . . . 5.0 1 2
383 1 . . . . . . . 2.98 1 2
384 1 . . . . . . . 4.51 1 2
385 1 . . . . . . . 3.0 1 2
386 1 . . . . . . . 4.85 1 2
387 1 . . . . . . . 4.85 1 2
388 1 . . . . . . . 4.51 1 2
389 1 . . . . . . . 4.64 1 2
390 1 . . . . . . . 4.54 1 2
391 1 . . . . . . . 4.53 1 2
392 1 . . . . . . . 3.45 1 2
393 1 . . . . . . . 3.77 1 2
394 1 . . . . . . . 4.29 1 2
395 1 . . . . . . . 4.85 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 4.3 1 2
398 1 . . . . . . . 4.28 1 2
399 1 . . . . . . . 4.84 1 2
400 1 . . . . . . . 4.4 1 2
401 1 . . . . . . . 3.44 1 2
402 1 . . . . . . . 3.77 1 2
403 1 . . . . . . . 3.97 1 2
404 1 . . . . . . . 5.31 1 2
405 1 . . . . . . . 4.68 1 2
406 1 . . . . . . . 5.5 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 5.07 1 2
409 1 . . . . . . . 4.67 1 2
410 1 . . . . . . . 4.42 1 2
411 1 . . . . . . . 4.03 1 2
412 1 . . . . . . . 4.35 1 2
413 1 . . . . . . . 4.26 1 2
414 1 . . . . . . . 3.51 1 2
415 1 . . . . . . . 3.76 1 2
416 1 . . . . . . . 4.54 1 2
417 1 . . . . . . . 4.31 1 2
418 1 . . . . . . . 4.84 1 2
419 1 . . . . . . . 3.89 1 2
420 1 . . . . . . . 4.14 1 2
421 1 . . . . . . . 4.33 1 2
422 1 . . . . . . . 4.6 1 2
423 1 . . . . . . . 3.96 1 2
424 1 . . . . . . . 4.38 1 2
425 1 . . . . . . . 3.64 1 2
426 1 . . . . . . . 3.78 1 2
427 1 . . . . . . . 3.58 1 2
428 1 . . . . . . . 3.61 1 2
429 1 . . . . . . . 4.18 1 2
430 1 . . . . . . . 4.0 1 2
431 1 . . . . . . . 4.9 1 2
432 1 . . . . . . . 4.36 1 2
433 1 . . . . . . . 4.35 1 2
434 1 . . . . . . . 4.9 1 2
435 1 . . . . . . . 4.9 1 2
436 1 . . . . . . . 3.96 1 2
437 1 . . . . . . . 4.73 1 2
438 1 . . . . . . . 3.89 1 2
439 1 . . . . . . . 4.65 1 2
440 1 . . . . . . . 4.31 1 2
441 1 . . . . . . . 4.67 1 2
442 1 . . . . . . . 3.31 1 2
443 1 . . . . . . . 4.25 1 2
444 1 . . . . . . . 4.76 1 2
445 1 . . . . . . . 4.37 1 2
446 1 . . . . . . . 4.78 1 2
447 1 . . . . . . . 3.77 1 2
448 1 . . . . . . . 4.67 1 2
449 1 . . . . . . . 4.39 1 2
450 1 . . . . . . . 4.36 1 2
451 1 . . . . . . . 3.94 1 2
452 1 . . . . . . . 5.25 1 2
453 1 . . . . . . . 5.5 1 2
454 1 . . . . . . . 4.48 1 2
455 1 . . . . . . . 3.69 1 2
456 1 . . . . . . . 3.95 1 2
457 1 . . . . . . . 4.06 1 2
458 1 . . . . . . . 4.9 1 2
459 1 . . . . . . . 3.82 1 2
460 1 . . . . . . . 4.92 1 2
461 1 . . . . . . . 3.74 1 2
462 1 . . . . . . . 4.53 1 2
463 1 . . . . . . . 4.81 1 2
464 1 . . . . . . . 3.54 1 2
465 1 . . . . . . . 4.75 1 2
466 1 . . . . . . . 3.49 1 2
467 1 . . . . . . . 3.91 1 2
468 1 . . . . . . . 4.72 1 2
469 1 . . . . . . . 3.85 1 2
470 1 . . . . . . . 3.82 1 2
471 1 . . . . . . . 5.06 1 2
472 1 . . . . . . . 5.03 1 2
473 1 . . . . . . . 4.72 1 2
474 1 . . . . . . . 5.47 1 2
475 1 . . . . . . . 5.42 1 2
476 1 . . . . . . . 3.88 1 2
477 1 . . . . . . . 4.34 1 2
478 1 . . . . . . . 4.02 1 2
479 1 . . . . . . . 4.43 1 2
480 1 . . . . . . . 4.41 1 2
481 1 . . . . . . . 5.0 1 2
482 1 . . . . . . . 4.41 1 2
483 1 . . . . . . . 3.16 1 2
484 1 . . . . . . . 3.16 1 2
485 1 . . . . . . . 4.1 1 2
486 1 . . . . . . . 4.58 1 2
487 1 . . . . . . . 4.35 1 2
488 1 . . . . . . . 3.3 1 2
489 1 . . . . . . . 3.46 1 2
490 1 . . . . . . . 5.04 1 2
491 1 . . . . . . . 3.94 1 2
492 1 . . . . . . . 4.34 1 2
493 1 . . . . . . . 4.5 1 2
494 1 . . . . . . . 4.64 1 2
495 1 . . . . . . . 3.59 1 2
496 1 . . . . . . . 4.34 1 2
497 1 . . . . . . . 4.0 1 2
498 1 . . . . . . . 4.74 1 2
499 1 . . . . . . . 4.83 1 2
500 1 . . . . . . . 4.66 1 2
501 1 . . . . . . . 4.3 1 2
502 1 . . . . . . . 4.8 1 2
503 1 . . . . . . . 4.45 1 2
504 1 . . . . . . . 4.45 1 2
505 1 . . . . . . . 4.55 1 2
506 1 . . . . . . . 3.0 1 2
507 1 . . . . . . . 4.24 1 2
508 1 . . . . . . . 4.65 1 2
509 1 . . . . . . . 4.21 1 2
510 1 . . . . . . . 4.68 1 2
511 1 . . . . . . . 5.17 1 2
512 1 . . . . . . . 4.84 1 2
513 1 . . . . . . . 3.8 1 2
514 1 . . . . . . . 3.46 1 2
515 1 . . . . . . . 4.4 1 2
516 1 . . . . . . . 5.25 1 2
517 1 . . . . . . . 4.02 1 2
518 1 . . . . . . . 4.51 1 2
519 1 . . . . . . . 4.93 1 2
520 1 . . . . . . . 5.21 1 2
521 1 . . . . . . . 3.97 1 2
522 1 . . . . . . . 3.97 1 2
523 1 . . . . . . . 3.96 1 2
524 1 . . . . . . . 3.7 1 2
525 1 . . . . . . . 3.29 1 2
526 1 . . . . . . . 3.29 1 2
527 1 . . . . . . . 3.37 1 2
528 1 . . . . . . . 3.82 1 2
529 1 . . . . . . . 4.88 1 2
530 1 . . . . . . . 4.81 1 2
531 1 . . . . . . . 5.32 1 2
532 1 . . . . . . . 4.36 1 2
533 1 . . . . . . . 4.56 1 2
534 1 . . . . . . . 3.43 1 2
535 1 . . . . . . . 4.07 1 2
536 1 . . . . . . . 4.92 1 2
537 1 . . . . . . . 5.33 1 2
538 1 . . . . . . . 4.27 1 2
539 1 . . . . . . . 4.12 1 2
540 1 . . . . . . . 2.97 1 2
541 1 . . . . . . . 4.55 1 2
542 1 . . . . . . . 3.63 1 2
543 1 . . . . . . . 4.09 1 2
544 1 . . . . . . . 4.73 1 2
545 1 . . . . . . . 4.54 1 2
546 1 . . . . . . . 4.42 1 2
547 1 . . . . . . . 4.66 1 2
548 1 . . . . . . . 3.86 1 2
549 1 . . . . . . . 5.24 1 2
550 1 . . . . . . . 4.49 1 2
551 1 . . . . . . . 4.86 1 2
552 1 . . . . . . . 5.08 1 2
553 1 . . . . . . . 4.39 1 2
554 1 . . . . . . . 2.55 1 2
555 1 . . . . . . . 4.43 1 2
556 1 . . . . . . . 3.15 1 2
557 1 . . . . . . . 4.63 1 2
558 1 . . . . . . . 4.53 1 2
559 1 . . . . . . . 3.84 1 2
560 1 . . . . . . . 4.2 1 2
561 1 . . . . . . . 3.13 1 2
562 1 . . . . . . . 4.17 1 2
563 1 . . . . . . . 4.5 1 2
564 1 . . . . . . . 3.39 1 2
565 1 . . . . . . . 4.63 1 2
566 1 . . . . . . . 3.17 1 2
567 1 . . . . . . . 3.61 1 2
568 1 . . . . . . . 4.17 1 2
569 1 . . . . . . . 4.97 1 2
570 1 . . . . . . . 4.68 1 2
571 1 . . . . . . . 3.8 1 2
572 1 . . . . . . . 3.59 1 2
573 1 . . . . . . . 4.5 1 2
574 1 . . . . . . . 4.58 1 2
575 1 . . . . . . . 5.31 1 2
576 1 . . . . . . . 2.84 1 2
577 1 . . . . . . . 3.18 1 2
578 1 . . . . . . . 3.51 1 2
579 1 . . . . . . . 3.61 1 2
580 1 . . . . . . . 5.23 1 2
581 1 . . . . . . . 3.33 1 2
582 1 . . . . . . . 3.43 1 2
583 1 . . . . . . . 2.92 1 2
584 1 . . . . . . . 4.46 1 2
585 1 . . . . . . . 3.17 1 2
586 1 . . . . . . . 3.31 1 2
587 1 . . . . . . . 3.63 1 2
588 1 . . . . . . . 4.64 1 2
589 1 . . . . . . . 3.87 1 2
590 1 . . . . . . . 5.18 1 2
591 1 . . . . . . . 5.34 1 2
592 1 . . . . . . . 3.44 1 2
593 1 . . . . . . . 3.94 1 2
594 1 . . . . . . . 3.5 1 2
595 1 . . . . . . . 3.45 1 2
596 1 . . . . . . . 4.5 1 2
597 1 . . . . . . . 5.35 1 2
598 1 . . . . . . . 4.14 1 2
599 1 . . . . . . . 4.16 1 2
600 1 . . . . . . . 2.89 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
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 -15.896 -2.662 -19.047 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.354 -3.075 -19.052 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.128 -3.903 -17.116 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -17.499 -3.839 -19.800 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -17.958 -2.216 -19.308 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -17.791 -3.588 -17.766 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -15.262 -2.611 -17.993 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -13.649 -0.802 -19.422 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -13.966 -1.965 -20.357 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -13.658 -1.571 -21.803 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -15.918 -2.429 -21.033 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -13.350 -2.809 -20.084 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -13.643 -2.456 -22.419 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -14.424 -0.896 -22.159 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -11.769 -1.516 -22.317 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -15.361 -2.369 -20.228 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -13.962 0.351 -19.720 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -12.400 -0.926 -21.899 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -11.777 -0.680 -16.219 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -12.671 -0.095 -17.308 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -13.932 0.503 -16.682 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -12.804 -2.051 -18.109 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -12.129 0.685 -17.822 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.582 0.865 -17.464 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -14.444 -0.259 -16.112 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -13.372 1.238 -14.954 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -13.027 -1.113 -18.290 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -11.776 -1.888 -15.983 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -13.611 1.580 -15.819 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -9.449 0.891 -13.786 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -10.127 -0.261 -14.501 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -11.058 1.138 -15.789 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -10.698 -0.832 -13.783 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -9.369 -0.899 -14.931 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -11.016 0.187 -15.558 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -9.969 2.006 -13.761 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -6.642 2.432 -13.425 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -7.539 1.642 -12.477 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -6.696 1.001 -11.374 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.924 -0.289 -13.256 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.252 2.317 -12.028 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -6.204 0.123 -11.764 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -5.954 1.709 -11.035 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -7.576 1.357 -9.660 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.287 0.620 -13.201 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -5.496 2.055 -13.671 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -7.502 0.621 -10.272 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.308 5.120 -14.148 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -6.421 4.373 -14.877 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -7.355 5.371 -15.564 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -8.090 3.779 -13.718 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -5.978 3.733 -15.625 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -8.312 4.903 -15.739 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -7.487 6.234 -14.928 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.483 6.305 -17.282 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -7.171 3.531 -13.953 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -4.176 5.189 -14.624 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -6.822 5.796 -16.806 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -3.964 7.491 -13.024 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -4.659 6.416 -12.212 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.558 5.593 -12.658 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.154 6.877 -11.371 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -3.916 5.723 -11.844 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.640 5.680 -12.989 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -4.456 8.615 -13.128 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 HIS C C -1.781 9.376 -13.627 1.00 . A A . 8 HIS C 1 1
1 67 1 1 8 HIS CA C -2.053 8.093 -14.406 1.00 . A A . 8 HIS CA 1 1
1 68 1 1 8 HIS CB C -2.803 8.417 -15.699 1.00 . A A . 8 HIS CB 1 1
1 69 1 1 8 HIS CD2 C -1.383 9.955 -17.229 1.00 . A A . 8 HIS CD2 1 1
1 70 1 1 8 HIS CE1 C -0.668 8.434 -18.638 1.00 . A A . 8 HIS CE1 1 1
1 71 1 1 8 HIS CG C -1.902 8.766 -16.843 1.00 . A A . 8 HIS CG 1 1
1 72 1 1 8 HIS H H -2.477 6.236 -13.481 1.00 . A A . 8 HIS H 1 1
1 73 1 1 8 HIS HA H -1.110 7.631 -14.654 1.00 . A A . 8 HIS HA 1 1
1 74 1 1 8 HIS HB2 H -3.391 7.559 -15.990 1.00 . A A . 8 HIS HB2 1 1
1 75 1 1 8 HIS HB3 H -3.462 9.256 -15.525 1.00 . A A . 8 HIS HB3 1 1
1 76 1 1 8 HIS HD2 H -1.539 10.911 -16.748 1.00 . A A . 8 HIS HD2 1 1
1 77 1 1 8 HIS HE1 H -0.165 7.955 -19.464 1.00 . A A . 8 HIS HE1 1 1
1 78 1 1 8 HIS HE2 H -0.052 10.381 -18.797 1.00 . A A . 8 HIS HE2 1 1
1 79 1 1 8 HIS N N -2.817 7.147 -13.600 1.00 . A A . 8 HIS N 1 1
1 80 1 1 8 HIS ND1 N -1.437 7.834 -17.746 1.00 . A A . 8 HIS ND1 1 1
1 81 1 1 8 HIS NE2 N -0.620 9.722 -18.347 1.00 . A A . 8 HIS NE2 1 1
1 82 1 1 8 HIS O O -1.924 10.477 -14.156 1.00 . A A . 8 HIS O 1 1
1 83 1 1 9 GLY C C 0.204 10.244 -10.782 1.00 . A A . 9 GLY C 1 1
1 84 1 1 9 GLY CA C -1.105 10.379 -11.533 1.00 . A A . 9 GLY CA 1 1
1 85 1 1 9 GLY H H -1.293 8.322 -11.996 1.00 . A A . 9 GLY H 1 1
1 86 1 1 9 GLY HA2 H -1.060 11.258 -12.159 1.00 . A A . 9 GLY HA2 1 1
1 87 1 1 9 GLY HA3 H -1.906 10.500 -10.819 1.00 . A A . 9 GLY HA3 1 1
1 88 1 1 9 GLY N N -1.389 9.225 -12.365 1.00 . A A . 9 GLY N 1 1
1 89 1 1 9 GLY O O 0.242 9.689 -9.684 1.00 . A A . 9 GLY O 1 1
1 90 1 1 10 GLU C C 2.816 11.856 -9.806 1.00 . A A . 10 GLU C 1 1
1 91 1 1 10 GLU CA C 2.598 10.681 -10.754 1.00 . A A . 10 GLU CA 1 1
1 92 1 1 10 GLU CB C 3.691 10.666 -11.825 1.00 . A A . 10 GLU CB 1 1
1 93 1 1 10 GLU CD C 4.618 11.749 -13.910 1.00 . A A . 10 GLU CD 1 1
1 94 1 1 10 GLU CG C 3.663 11.879 -12.740 1.00 . A A . 10 GLU CG 1 1
1 95 1 1 10 GLU H H 1.187 11.181 -12.250 1.00 . A A . 10 GLU H 1 1
1 96 1 1 10 GLU HA H 2.650 9.763 -10.188 1.00 . A A . 10 GLU HA 1 1
1 97 1 1 10 GLU HB2 H 4.655 10.629 -11.339 1.00 . A A . 10 GLU HB2 1 1
1 98 1 1 10 GLU HB3 H 3.570 9.781 -12.432 1.00 . A A . 10 GLU HB3 1 1
1 99 1 1 10 GLU HG2 H 2.662 12.001 -13.124 1.00 . A A . 10 GLU HG2 1 1
1 100 1 1 10 GLU HG3 H 3.937 12.753 -12.166 1.00 . A A . 10 GLU HG3 1 1
1 101 1 1 10 GLU N N 1.281 10.751 -11.375 1.00 . A A . 10 GLU N 1 1
1 102 1 1 10 GLU O O 3.879 12.477 -9.804 1.00 . A A . 10 GLU O 1 1
1 103 1 1 10 GLU OE1 O 4.250 11.092 -14.906 1.00 . A A . 10 GLU OE1 1 1
1 104 1 1 10 GLU OE2 O 5.734 12.304 -13.831 1.00 . A A . 10 GLU OE2 1 1
1 105 1 1 11 ARG C C 1.395 12.821 -6.671 1.00 . A A . 11 ARG C 1 1
1 106 1 1 11 ARG CA C 1.880 13.258 -8.050 1.00 . A A . 11 ARG CA 1 1
1 107 1 1 11 ARG CB C 1.050 14.445 -8.542 1.00 . A A . 11 ARG CB 1 1
1 108 1 1 11 ARG CD C 2.175 16.496 -7.622 1.00 . A A . 11 ARG CD 1 1
1 109 1 1 11 ARG CG C 0.961 15.583 -7.538 1.00 . A A . 11 ARG CG 1 1
1 110 1 1 11 ARG CZ C 1.567 18.182 -9.305 1.00 . A A . 11 ARG CZ 1 1
1 111 1 1 11 ARG H H 0.979 11.624 -9.050 1.00 . A A . 11 ARG H 1 1
1 112 1 1 11 ARG HA H 2.914 13.559 -7.976 1.00 . A A . 11 ARG HA 1 1
1 113 1 1 11 ARG HB2 H 1.493 14.828 -9.449 1.00 . A A . 11 ARG HB2 1 1
1 114 1 1 11 ARG HB3 H 0.048 14.104 -8.756 1.00 . A A . 11 ARG HB3 1 1
1 115 1 1 11 ARG HD2 H 2.085 17.262 -6.866 1.00 . A A . 11 ARG HD2 1 1
1 116 1 1 11 ARG HD3 H 3.062 15.909 -7.437 1.00 . A A . 11 ARG HD3 1 1
1 117 1 1 11 ARG HE H 2.941 16.760 -9.561 1.00 . A A . 11 ARG HE 1 1
1 118 1 1 11 ARG HG2 H 0.074 16.163 -7.744 1.00 . A A . 11 ARG HG2 1 1
1 119 1 1 11 ARG HG3 H 0.901 15.169 -6.543 1.00 . A A . 11 ARG HG3 1 1
1 120 1 1 11 ARG HH11 H 0.554 18.316 -7.562 1.00 . A A . 11 ARG HH11 1 1
1 121 1 1 11 ARG HH12 H 0.135 19.499 -8.757 1.00 . A A . 11 ARG HH12 1 1
1 122 1 1 11 ARG HH21 H 2.399 18.311 -11.143 1.00 . A A . 11 ARG HH21 1 1
1 123 1 1 11 ARG HH22 H 1.184 19.495 -10.793 1.00 . A A . 11 ARG HH22 1 1
1 124 1 1 11 ARG N N 1.801 12.156 -9.002 1.00 . A A . 11 ARG N 1 1
1 125 1 1 11 ARG NE N 2.291 17.133 -8.931 1.00 . A A . 11 ARG NE 1 1
1 126 1 1 11 ARG NH1 N 0.679 18.709 -8.473 1.00 . A A . 11 ARG NH1 1 1
1 127 1 1 11 ARG NH2 N 1.730 18.706 -10.513 1.00 . A A . 11 ARG NH2 1 1
1 128 1 1 11 ARG O O 0.197 12.826 -6.392 1.00 . A A . 11 ARG O 1 1
1 129 1 1 12 GLY C C 1.442 10.591 -4.446 1.00 . A A . 12 GLY C 1 1
1 130 1 1 12 GLY CA C 1.985 12.006 -4.472 1.00 . A A . 12 GLY CA 1 1
1 131 1 1 12 GLY H H 3.276 12.458 -6.088 1.00 . A A . 12 GLY H 1 1
1 132 1 1 12 GLY HA2 H 2.864 12.054 -3.847 1.00 . A A . 12 GLY HA2 1 1
1 133 1 1 12 GLY HA3 H 1.236 12.674 -4.073 1.00 . A A . 12 GLY HA3 1 1
1 134 1 1 12 GLY N N 2.336 12.441 -5.811 1.00 . A A . 12 GLY N 1 1
1 135 1 1 12 GLY O O 1.688 9.807 -5.363 1.00 . A A . 12 GLY O 1 1
1 136 1 1 13 HIS C C -1.216 8.996 -2.520 1.00 . A A . 13 HIS C 1 1
1 137 1 1 13 HIS CA C 0.122 8.931 -3.250 1.00 . A A . 13 HIS CA 1 1
1 138 1 1 13 HIS CB C 1.084 8.012 -2.497 1.00 . A A . 13 HIS CB 1 1
1 139 1 1 13 HIS CD2 C 3.459 8.855 -3.108 1.00 . A A . 13 HIS CD2 1 1
1 140 1 1 13 HIS CE1 C 4.150 7.093 -4.215 1.00 . A A . 13 HIS CE1 1 1
1 141 1 1 13 HIS CG C 2.452 7.950 -3.102 1.00 . A A . 13 HIS CG 1 1
1 142 1 1 13 HIS H H 0.540 10.931 -2.694 1.00 . A A . 13 HIS H 1 1
1 143 1 1 13 HIS HA H -0.041 8.533 -4.240 1.00 . A A . 13 HIS HA 1 1
1 144 1 1 13 HIS HB2 H 1.187 8.364 -1.481 1.00 . A A . 13 HIS HB2 1 1
1 145 1 1 13 HIS HB3 H 0.680 7.009 -2.486 1.00 . A A . 13 HIS HB3 1 1
1 146 1 1 13 HIS HD2 H 3.445 9.834 -2.649 1.00 . A A . 13 HIS HD2 1 1
1 147 1 1 13 HIS HE1 H 4.765 6.416 -4.789 1.00 . A A . 13 HIS HE1 1 1
1 148 1 1 13 HIS HE2 H 5.396 8.687 -3.902 1.00 . A A . 13 HIS HE2 1 1
1 149 1 1 13 HIS N N 0.701 10.262 -3.392 1.00 . A A . 13 HIS N 1 1
1 150 1 1 13 HIS ND1 N 2.916 6.858 -3.805 1.00 . A A . 13 HIS ND1 1 1
1 151 1 1 13 HIS NE2 N 4.502 8.298 -3.806 1.00 . A A . 13 HIS NE2 1 1
1 152 1 1 13 HIS O O -1.278 9.371 -1.350 1.00 . A A . 13 HIS O 1 1
1 153 1 1 14 ARG C C -4.034 7.250 -2.181 1.00 . A A . 14 ARG C 1 1
1 154 1 1 14 ARG CA C -3.621 8.646 -2.639 1.00 . A A . 14 ARG CA 1 1
1 155 1 1 14 ARG CB C -4.634 9.182 -3.652 1.00 . A A . 14 ARG CB 1 1
1 156 1 1 14 ARG CD C -7.067 9.022 -4.260 1.00 . A A . 14 ARG CD 1 1
1 157 1 1 14 ARG CG C -6.062 9.204 -3.133 1.00 . A A . 14 ARG CG 1 1
1 158 1 1 14 ARG CZ C -7.304 7.574 -6.233 1.00 . A A . 14 ARG CZ 1 1
1 159 1 1 14 ARG H H -2.171 8.337 -4.149 1.00 . A A . 14 ARG H 1 1
1 160 1 1 14 ARG HA H -3.602 9.302 -1.781 1.00 . A A . 14 ARG HA 1 1
1 161 1 1 14 ARG HB2 H -4.357 10.191 -3.921 1.00 . A A . 14 ARG HB2 1 1
1 162 1 1 14 ARG HB3 H -4.604 8.561 -4.535 1.00 . A A . 14 ARG HB3 1 1
1 163 1 1 14 ARG HD2 H -8.060 8.991 -3.837 1.00 . A A . 14 ARG HD2 1 1
1 164 1 1 14 ARG HD3 H -6.989 9.863 -4.933 1.00 . A A . 14 ARG HD3 1 1
1 165 1 1 14 ARG HE H -6.297 7.093 -4.579 1.00 . A A . 14 ARG HE 1 1
1 166 1 1 14 ARG HG2 H -6.189 8.402 -2.421 1.00 . A A . 14 ARG HG2 1 1
1 167 1 1 14 ARG HG3 H -6.244 10.151 -2.648 1.00 . A A . 14 ARG HG3 1 1
1 168 1 1 14 ARG HH11 H -8.225 9.366 -6.378 1.00 . A A . 14 ARG HH11 1 1
1 169 1 1 14 ARG HH12 H -8.384 8.336 -7.762 1.00 . A A . 14 ARG HH12 1 1
1 170 1 1 14 ARG HH21 H -6.499 5.727 -6.395 1.00 . A A . 14 ARG HH21 1 1
1 171 1 1 14 ARG HH22 H -7.402 6.266 -7.770 1.00 . A A . 14 ARG HH22 1 1
1 172 1 1 14 ARG N N -2.284 8.627 -3.220 1.00 . A A . 14 ARG N 1 1
1 173 1 1 14 ARG NE N -6.832 7.791 -5.010 1.00 . A A . 14 ARG NE 1 1
1 174 1 1 14 ARG NH1 N -8.031 8.502 -6.840 1.00 . A A . 14 ARG NH1 1 1
1 175 1 1 14 ARG NH2 N -7.047 6.428 -6.850 1.00 . A A . 14 ARG NH2 1 1
1 176 1 1 14 ARG O O -3.732 6.254 -2.839 1.00 . A A . 14 ARG O 1 1
1 177 1 1 15 CYS C C -6.528 5.514 -1.097 1.00 . A A . 15 CYS C 1 1
1 178 1 1 15 CYS CA C -5.181 5.912 -0.501 1.00 . A A . 15 CYS CA 1 1
1 179 1 1 15 CYS CB C -5.289 5.998 1.022 1.00 . A A . 15 CYS CB 1 1
1 180 1 1 15 CYS H H -4.937 8.014 -0.568 1.00 . A A . 15 CYS H 1 1
1 181 1 1 15 CYS HA H -4.450 5.160 -0.760 1.00 . A A . 15 CYS HA 1 1
1 182 1 1 15 CYS HB2 H -4.319 6.242 1.431 1.00 . A A . 15 CYS HB2 1 1
1 183 1 1 15 CYS HB3 H -5.990 6.777 1.282 1.00 . A A . 15 CYS HB3 1 1
1 184 1 1 15 CYS N N -4.726 7.185 -1.049 1.00 . A A . 15 CYS N 1 1
1 185 1 1 15 CYS O O -7.313 6.368 -1.510 1.00 . A A . 15 CYS O 1 1
1 186 1 1 15 CYS SG S -5.850 4.457 1.816 1.00 . A A . 15 CYS SG 1 1
1 187 1 1 16 SER C C -8.970 3.231 -0.569 1.00 . A A . 16 SER C 1 1
1 188 1 1 16 SER CA C -8.040 3.699 -1.684 1.00 . A A . 16 SER CA 1 1
1 189 1 1 16 SER CB C -7.764 2.545 -2.650 1.00 . A A . 16 SER CB 1 1
1 190 1 1 16 SER H H -6.123 3.580 -0.792 1.00 . A A . 16 SER H 1 1
1 191 1 1 16 SER HA H -8.519 4.502 -2.224 1.00 . A A . 16 SER HA 1 1
1 192 1 1 16 SER HB2 H -7.307 2.932 -3.548 1.00 . A A . 16 SER HB2 1 1
1 193 1 1 16 SER HB3 H -7.094 1.839 -2.181 1.00 . A A . 16 SER HB3 1 1
1 194 1 1 16 SER HG H -8.778 1.224 -3.681 1.00 . A A . 16 SER HG 1 1
1 195 1 1 16 SER N N -6.789 4.211 -1.136 1.00 . A A . 16 SER N 1 1
1 196 1 1 16 SER O O -10.193 3.269 -0.708 1.00 . A A . 16 SER O 1 1
1 197 1 1 16 SER OG O -8.962 1.875 -3.000 1.00 . A A . 16 SER OG 1 1
1 198 1 1 17 ASP C C -10.054 3.423 2.224 1.00 . A A . 17 ASP C 1 1
1 199 1 1 17 ASP CA C -9.156 2.317 1.679 1.00 . A A . 17 ASP CA 1 1
1 200 1 1 17 ASP CB C -8.224 1.811 2.781 1.00 . A A . 17 ASP CB 1 1
1 201 1 1 17 ASP CG C -7.913 0.334 2.644 1.00 . A A . 17 ASP CG 1 1
1 202 1 1 17 ASP H H -7.403 2.786 0.589 1.00 . A A . 17 ASP H 1 1
1 203 1 1 17 ASP HA H -9.777 1.500 1.342 1.00 . A A . 17 ASP HA 1 1
1 204 1 1 17 ASP HB2 H -7.294 2.361 2.738 1.00 . A A . 17 ASP HB2 1 1
1 205 1 1 17 ASP HB3 H -8.690 1.975 3.741 1.00 . A A . 17 ASP HB3 1 1
1 206 1 1 17 ASP N N -8.382 2.791 0.538 1.00 . A A . 17 ASP N 1 1
1 207 1 1 17 ASP O O -11.250 3.220 2.434 1.00 . A A . 17 ASP O 1 1
1 208 1 1 17 ASP OD1 O -7.352 -0.059 1.600 1.00 . A A . 17 ASP OD1 1 1
1 209 1 1 17 ASP OD2 O -8.232 -0.429 3.580 1.00 . A A . 17 ASP OD2 1 1
1 210 1 1 18 CYS C C -10.390 6.806 1.902 1.00 . A A . 18 CYS C 1 1
1 211 1 1 18 CYS CA C -10.215 5.734 2.973 1.00 . A A . 18 CYS CA 1 1
1 212 1 1 18 CYS CB C -9.501 6.324 4.190 1.00 . A A . 18 CYS CB 1 1
1 213 1 1 18 CYS H H -8.512 4.696 2.264 1.00 . A A . 18 CYS H 1 1
1 214 1 1 18 CYS HA H -11.190 5.382 3.274 1.00 . A A . 18 CYS HA 1 1
1 215 1 1 18 CYS HB2 H -10.001 7.235 4.485 1.00 . A A . 18 CYS HB2 1 1
1 216 1 1 18 CYS HB3 H -9.546 5.615 5.003 1.00 . A A . 18 CYS HB3 1 1
1 217 1 1 18 CYS N N -9.470 4.595 2.451 1.00 . A A . 18 CYS N 1 1
1 218 1 1 18 CYS O O -11.480 7.345 1.719 1.00 . A A . 18 CYS O 1 1
1 219 1 1 18 CYS SG S -7.748 6.726 3.900 1.00 . A A . 18 CYS SG 1 1
1 220 1 1 19 GLY C C -8.614 9.384 0.528 1.00 . A A . 19 GLY C 1 1
1 221 1 1 19 GLY CA C -9.359 8.118 0.151 1.00 . A A . 19 GLY CA 1 1
1 222 1 1 19 GLY H H -8.462 6.649 1.385 1.00 . A A . 19 GLY H 1 1
1 223 1 1 19 GLY HA2 H -8.923 7.711 -0.749 1.00 . A A . 19 GLY HA2 1 1
1 224 1 1 19 GLY HA3 H -10.392 8.366 -0.041 1.00 . A A . 19 GLY HA3 1 1
1 225 1 1 19 GLY N N -9.305 7.111 1.196 1.00 . A A . 19 GLY N 1 1
1 226 1 1 19 GLY O O -9.099 10.491 0.294 1.00 . A A . 19 GLY O 1 1
1 227 1 1 20 LYS C C -5.548 10.667 0.482 1.00 . A A . 20 LYS C 1 1
1 228 1 1 20 LYS CA C -6.619 10.359 1.524 1.00 . A A . 20 LYS CA 1 1
1 229 1 1 20 LYS CB C -5.963 10.081 2.879 1.00 . A A . 20 LYS CB 1 1
1 230 1 1 20 LYS CD C -6.105 10.233 5.382 1.00 . A A . 20 LYS CD 1 1
1 231 1 1 20 LYS CE C -5.208 11.378 5.826 1.00 . A A . 20 LYS CE 1 1
1 232 1 1 20 LYS CG C -6.793 10.544 4.063 1.00 . A A . 20 LYS CG 1 1
1 233 1 1 20 LYS H H -7.100 8.313 1.274 1.00 . A A . 20 LYS H 1 1
1 234 1 1 20 LYS HA H -7.269 11.216 1.618 1.00 . A A . 20 LYS HA 1 1
1 235 1 1 20 LYS HB2 H -5.798 9.018 2.974 1.00 . A A . 20 LYS HB2 1 1
1 236 1 1 20 LYS HB3 H -5.009 10.589 2.914 1.00 . A A . 20 LYS HB3 1 1
1 237 1 1 20 LYS HD2 H -6.856 10.064 6.139 1.00 . A A . 20 LYS HD2 1 1
1 238 1 1 20 LYS HD3 H -5.505 9.342 5.263 1.00 . A A . 20 LYS HD3 1 1
1 239 1 1 20 LYS HE2 H -4.607 11.693 4.988 1.00 . A A . 20 LYS HE2 1 1
1 240 1 1 20 LYS HE3 H -5.830 12.199 6.152 1.00 . A A . 20 LYS HE3 1 1
1 241 1 1 20 LYS HG2 H -6.944 11.610 3.991 1.00 . A A . 20 LYS HG2 1 1
1 242 1 1 20 LYS HG3 H -7.749 10.040 4.039 1.00 . A A . 20 LYS HG3 1 1
1 243 1 1 20 LYS HZ1 H -4.828 10.389 7.627 1.00 . A A . 20 LYS HZ1 1 1
1 244 1 1 20 LYS HZ2 H -3.950 11.822 7.433 1.00 . A A . 20 LYS HZ2 1 1
1 245 1 1 20 LYS HZ3 H -3.503 10.434 6.577 1.00 . A A . 20 LYS HZ3 1 1
1 246 1 1 20 LYS N N -7.433 9.221 1.114 1.00 . A A . 20 LYS N 1 1
1 247 1 1 20 LYS NZ N -4.310 10.977 6.944 1.00 . A A . 20 LYS NZ 1 1
1 248 1 1 20 LYS O O -5.505 10.045 -0.580 1.00 . A A . 20 LYS O 1 1
1 249 1 1 21 PHE C C -2.311 12.247 0.644 1.00 . A A . 21 PHE C 1 1
1 250 1 1 21 PHE CA C -3.614 12.017 -0.116 1.00 . A A . 21 PHE CA 1 1
1 251 1 1 21 PHE CB C -4.001 13.284 -0.882 1.00 . A A . 21 PHE CB 1 1
1 252 1 1 21 PHE CD1 C -3.162 12.987 -3.228 1.00 . A A . 21 PHE CD1 1 1
1 253 1 1 21 PHE CD2 C -2.063 14.570 -1.824 1.00 . A A . 21 PHE CD2 1 1
1 254 1 1 21 PHE CE1 C -2.295 13.294 -4.260 1.00 . A A . 21 PHE CE1 1 1
1 255 1 1 21 PHE CE2 C -1.194 14.882 -2.852 1.00 . A A . 21 PHE CE2 1 1
1 256 1 1 21 PHE CG C -3.056 13.620 -2.001 1.00 . A A . 21 PHE CG 1 1
1 257 1 1 21 PHE CZ C -1.309 14.243 -4.071 1.00 . A A . 21 PHE CZ 1 1
1 258 1 1 21 PHE H H -4.771 12.087 1.655 1.00 . A A . 21 PHE H 1 1
1 259 1 1 21 PHE HA H -3.468 11.211 -0.820 1.00 . A A . 21 PHE HA 1 1
1 260 1 1 21 PHE HB2 H -4.984 13.152 -1.307 1.00 . A A . 21 PHE HB2 1 1
1 261 1 1 21 PHE HB3 H -4.017 14.118 -0.197 1.00 . A A . 21 PHE HB3 1 1
1 262 1 1 21 PHE HD1 H -3.933 12.244 -3.377 1.00 . A A . 21 PHE HD1 1 1
1 263 1 1 21 PHE HD2 H -1.971 15.070 -0.871 1.00 . A A . 21 PHE HD2 1 1
1 264 1 1 21 PHE HE1 H -2.388 12.792 -5.211 1.00 . A A . 21 PHE HE1 1 1
1 265 1 1 21 PHE HE2 H -0.423 15.624 -2.702 1.00 . A A . 21 PHE HE2 1 1
1 266 1 1 21 PHE HZ H -0.631 14.485 -4.875 1.00 . A A . 21 PHE HZ 1 1
1 267 1 1 21 PHE N N -4.685 11.628 0.793 1.00 . A A . 21 PHE N 1 1
1 268 1 1 21 PHE O O -2.322 12.611 1.820 1.00 . A A . 21 PHE O 1 1
1 269 1 1 22 PHE C C 1.144 12.675 -0.459 1.00 . A A . 22 PHE C 1 1
1 270 1 1 22 PHE CA C 0.122 12.213 0.575 1.00 . A A . 22 PHE CA 1 1
1 271 1 1 22 PHE CB C 0.591 10.910 1.225 1.00 . A A . 22 PHE CB 1 1
1 272 1 1 22 PHE CD1 C -1.626 9.893 1.816 1.00 . A A . 22 PHE CD1 1 1
1 273 1 1 22 PHE CD2 C -0.058 10.289 3.568 1.00 . A A . 22 PHE CD2 1 1
1 274 1 1 22 PHE CE1 C -2.525 9.382 2.732 1.00 . A A . 22 PHE CE1 1 1
1 275 1 1 22 PHE CE2 C -0.953 9.777 4.489 1.00 . A A . 22 PHE CE2 1 1
1 276 1 1 22 PHE CG C -0.384 10.353 2.223 1.00 . A A . 22 PHE CG 1 1
1 277 1 1 22 PHE CZ C -2.188 9.322 4.070 1.00 . A A . 22 PHE CZ 1 1
1 278 1 1 22 PHE H H -1.246 11.742 -0.971 1.00 . A A . 22 PHE H 1 1
1 279 1 1 22 PHE HA H 0.029 12.972 1.337 1.00 . A A . 22 PHE HA 1 1
1 280 1 1 22 PHE HB2 H 0.739 10.166 0.457 1.00 . A A . 22 PHE HB2 1 1
1 281 1 1 22 PHE HB3 H 1.525 11.086 1.735 1.00 . A A . 22 PHE HB3 1 1
1 282 1 1 22 PHE HD1 H -1.891 9.938 0.770 1.00 . A A . 22 PHE HD1 1 1
1 283 1 1 22 PHE HD2 H 0.908 10.645 3.897 1.00 . A A . 22 PHE HD2 1 1
1 284 1 1 22 PHE HE1 H -3.490 9.026 2.402 1.00 . A A . 22 PHE HE1 1 1
1 285 1 1 22 PHE HE2 H -0.686 9.733 5.534 1.00 . A A . 22 PHE HE2 1 1
1 286 1 1 22 PHE HZ H -2.889 8.923 4.788 1.00 . A A . 22 PHE HZ 1 1
1 287 1 1 22 PHE N N -1.190 12.031 -0.036 1.00 . A A . 22 PHE N 1 1
1 288 1 1 22 PHE O O 0.869 12.684 -1.660 1.00 . A A . 22 PHE O 1 1
1 289 1 1 23 LEU C C 4.636 12.659 -0.718 1.00 . A A . 23 LEU C 1 1
1 290 1 1 23 LEU CA C 3.389 13.524 -0.867 1.00 . A A . 23 LEU CA 1 1
1 291 1 1 23 LEU CB C 3.728 14.984 -0.565 1.00 . A A . 23 LEU CB 1 1
1 292 1 1 23 LEU CD1 C 2.589 16.051 -2.527 1.00 . A A . 23 LEU CD1 1 1
1 293 1 1 23 LEU CD2 C 1.339 15.723 -0.385 1.00 . A A . 23 LEU CD2 1 1
1 294 1 1 23 LEU CG C 2.695 16.020 -1.010 1.00 . A A . 23 LEU CG 1 1
1 295 1 1 23 LEU H H 2.484 13.030 0.981 1.00 . A A . 23 LEU H 1 1
1 296 1 1 23 LEU HA H 3.033 13.448 -1.884 1.00 . A A . 23 LEU HA 1 1
1 297 1 1 23 LEU HB2 H 3.853 15.080 0.503 1.00 . A A . 23 LEU HB2 1 1
1 298 1 1 23 LEU HB3 H 4.662 15.215 -1.057 1.00 . A A . 23 LEU HB3 1 1
1 299 1 1 23 LEU HD11 H 3.551 15.819 -2.959 1.00 . A A . 23 LEU HD11 1 1
1 300 1 1 23 LEU HD12 H 2.279 17.035 -2.846 1.00 . A A . 23 LEU HD12 1 1
1 301 1 1 23 LEU HD13 H 1.862 15.321 -2.852 1.00 . A A . 23 LEU HD13 1 1
1 302 1 1 23 LEU HD21 H 1.473 15.100 0.487 1.00 . A A . 23 LEU HD21 1 1
1 303 1 1 23 LEU HD22 H 0.718 15.208 -1.103 1.00 . A A . 23 LEU HD22 1 1
1 304 1 1 23 LEU HD23 H 0.864 16.649 -0.098 1.00 . A A . 23 LEU HD23 1 1
1 305 1 1 23 LEU HG H 3.009 16.999 -0.677 1.00 . A A . 23 LEU HG 1 1
1 306 1 1 23 LEU N N 2.324 13.059 0.015 1.00 . A A . 23 LEU N 1 1
1 307 1 1 23 LEU O O 5.314 12.357 -1.699 1.00 . A A . 23 LEU O 1 1
1 308 1 1 24 GLN C C 5.709 9.956 0.860 1.00 . A A . 24 GLN C 1 1
1 309 1 1 24 GLN CA C 6.096 11.430 0.793 1.00 . A A . 24 GLN CA 1 1
1 310 1 1 24 GLN CB C 6.753 11.857 2.106 1.00 . A A . 24 GLN CB 1 1
1 311 1 1 24 GLN CD C 8.202 13.697 3.055 1.00 . A A . 24 GLN CD 1 1
1 312 1 1 24 GLN CG C 6.993 13.355 2.208 1.00 . A A . 24 GLN CG 1 1
1 313 1 1 24 GLN H H 4.352 12.536 1.257 1.00 . A A . 24 GLN H 1 1
1 314 1 1 24 GLN HA H 6.800 11.568 -0.013 1.00 . A A . 24 GLN HA 1 1
1 315 1 1 24 GLN HB2 H 6.118 11.559 2.927 1.00 . A A . 24 GLN HB2 1 1
1 316 1 1 24 GLN HB3 H 7.705 11.356 2.198 1.00 . A A . 24 GLN HB3 1 1
1 317 1 1 24 GLN HE21 H 7.789 15.636 2.907 1.00 . A A . 24 GLN HE21 1 1
1 318 1 1 24 GLN HE22 H 9.191 15.235 3.834 1.00 . A A . 24 GLN HE22 1 1
1 319 1 1 24 GLN HG2 H 7.145 13.751 1.215 1.00 . A A . 24 GLN HG2 1 1
1 320 1 1 24 GLN HG3 H 6.121 13.817 2.648 1.00 . A A . 24 GLN HG3 1 1
1 321 1 1 24 GLN N N 4.931 12.262 0.516 1.00 . A A . 24 GLN N 1 1
1 322 1 1 24 GLN NE2 N 8.417 14.986 3.288 1.00 . A A . 24 GLN NE2 1 1
1 323 1 1 24 GLN O O 5.006 9.531 1.776 1.00 . A A . 24 GLN O 1 1
1 324 1 1 24 GLN OE1 O 8.937 12.812 3.495 1.00 . A A . 24 GLN OE1 1 1
1 325 1 1 25 ALA C C 5.807 7.160 1.235 1.00 . A A . 25 ALA C 1 1
1 326 1 1 25 ALA CA C 5.875 7.757 -0.166 1.00 . A A . 25 ALA CA 1 1
1 327 1 1 25 ALA CB C 6.920 7.030 -1.001 1.00 . A A . 25 ALA CB 1 1
1 328 1 1 25 ALA H H 6.727 9.581 -0.818 1.00 . A A . 25 ALA H 1 1
1 329 1 1 25 ALA HA H 4.916 7.632 -0.647 1.00 . A A . 25 ALA HA 1 1
1 330 1 1 25 ALA HB1 H 7.855 7.004 -0.463 1.00 . A A . 25 ALA HB1 1 1
1 331 1 1 25 ALA HB2 H 6.586 6.020 -1.193 1.00 . A A . 25 ALA HB2 1 1
1 332 1 1 25 ALA HB3 H 7.056 7.549 -1.938 1.00 . A A . 25 ALA HB3 1 1
1 333 1 1 25 ALA N N 6.172 9.183 -0.116 1.00 . A A . 25 ALA N 1 1
1 334 1 1 25 ALA O O 4.793 6.582 1.625 1.00 . A A . 25 ALA O 1 1
1 335 1 1 26 SER C C 5.681 7.101 4.117 1.00 . A A . 26 SER C 1 1
1 336 1 1 26 SER CA C 6.957 6.776 3.346 1.00 . A A . 26 SER CA 1 1
1 337 1 1 26 SER CB C 8.170 7.348 4.082 1.00 . A A . 26 SER CB 1 1
1 338 1 1 26 SER H H 7.670 7.776 1.621 1.00 . A A . 26 SER H 1 1
1 339 1 1 26 SER HA H 7.060 5.703 3.279 1.00 . A A . 26 SER HA 1 1
1 340 1 1 26 SER HB2 H 8.155 7.014 5.108 1.00 . A A . 26 SER HB2 1 1
1 341 1 1 26 SER HB3 H 9.074 7.001 3.603 1.00 . A A . 26 SER HB3 1 1
1 342 1 1 26 SER HG H 8.690 9.080 3.328 1.00 . A A . 26 SER HG 1 1
1 343 1 1 26 SER N N 6.892 7.305 1.989 1.00 . A A . 26 SER N 1 1
1 344 1 1 26 SER O O 5.005 6.207 4.625 1.00 . A A . 26 SER O 1 1
1 345 1 1 26 SER OG O 8.157 8.765 4.062 1.00 . A A . 26 SER OG 1 1
1 346 1 1 27 ASN C C 2.917 8.140 4.361 1.00 . A A . 27 ASN C 1 1
1 347 1 1 27 ASN CA C 4.163 8.832 4.907 1.00 . A A . 27 ASN CA 1 1
1 348 1 1 27 ASN CB C 4.010 10.350 4.790 1.00 . A A . 27 ASN CB 1 1
1 349 1 1 27 ASN CG C 5.172 11.097 5.416 1.00 . A A . 27 ASN CG 1 1
1 350 1 1 27 ASN H H 5.936 9.054 3.772 1.00 . A A . 27 ASN H 1 1
1 351 1 1 27 ASN HA H 4.278 8.570 5.948 1.00 . A A . 27 ASN HA 1 1
1 352 1 1 27 ASN HB2 H 3.954 10.620 3.745 1.00 . A A . 27 ASN HB2 1 1
1 353 1 1 27 ASN HB3 H 3.100 10.654 5.286 1.00 . A A . 27 ASN HB3 1 1
1 354 1 1 27 ASN HD21 H 3.913 12.342 6.323 1.00 . A A . 27 ASN HD21 1 1
1 355 1 1 27 ASN HD22 H 5.592 12.628 6.613 1.00 . A A . 27 ASN HD22 1 1
1 356 1 1 27 ASN N N 5.357 8.387 4.198 1.00 . A A . 27 ASN N 1 1
1 357 1 1 27 ASN ND2 N 4.861 12.126 6.196 1.00 . A A . 27 ASN ND2 1 1
1 358 1 1 27 ASN O O 1.945 7.927 5.085 1.00 . A A . 27 ASN O 1 1
1 359 1 1 27 ASN OD1 O 6.334 10.754 5.201 1.00 . A A . 27 ASN OD1 1 1
1 360 1 1 28 PHE C C 1.794 5.644 2.799 1.00 . A A . 28 PHE C 1 1
1 361 1 1 28 PHE CA C 1.829 7.125 2.434 1.00 . A A . 28 PHE CA 1 1
1 362 1 1 28 PHE CB C 1.915 7.287 0.915 1.00 . A A . 28 PHE CB 1 1
1 363 1 1 28 PHE CD1 C -0.309 6.795 -0.137 1.00 . A A . 28 PHE CD1 1 1
1 364 1 1 28 PHE CD2 C 1.390 5.125 -0.246 1.00 . A A . 28 PHE CD2 1 1
1 365 1 1 28 PHE CE1 C -1.172 5.966 -0.828 1.00 . A A . 28 PHE CE1 1 1
1 366 1 1 28 PHE CE2 C 0.531 4.292 -0.938 1.00 . A A . 28 PHE CE2 1 1
1 367 1 1 28 PHE CG C 0.980 6.384 0.163 1.00 . A A . 28 PHE CG 1 1
1 368 1 1 28 PHE CZ C -0.751 4.713 -1.231 1.00 . A A . 28 PHE CZ 1 1
1 369 1 1 28 PHE H H 3.759 7.989 2.553 1.00 . A A . 28 PHE H 1 1
1 370 1 1 28 PHE HA H 0.923 7.592 2.787 1.00 . A A . 28 PHE HA 1 1
1 371 1 1 28 PHE HB2 H 1.673 8.306 0.654 1.00 . A A . 28 PHE HB2 1 1
1 372 1 1 28 PHE HB3 H 2.922 7.066 0.594 1.00 . A A . 28 PHE HB3 1 1
1 373 1 1 28 PHE HD1 H -0.640 7.774 0.176 1.00 . A A . 28 PHE HD1 1 1
1 374 1 1 28 PHE HD2 H 2.394 4.795 -0.018 1.00 . A A . 28 PHE HD2 1 1
1 375 1 1 28 PHE HE1 H -2.174 6.298 -1.056 1.00 . A A . 28 PHE HE1 1 1
1 376 1 1 28 PHE HE2 H 0.864 3.313 -1.251 1.00 . A A . 28 PHE HE2 1 1
1 377 1 1 28 PHE HZ H -1.423 4.064 -1.771 1.00 . A A . 28 PHE HZ 1 1
1 378 1 1 28 PHE N N 2.955 7.792 3.079 1.00 . A A . 28 PHE N 1 1
1 379 1 1 28 PHE O O 0.725 5.037 2.870 1.00 . A A . 28 PHE O 1 1
1 380 1 1 29 ILE C C 2.621 3.422 4.821 1.00 . A A . 29 ILE C 1 1
1 381 1 1 29 ILE CA C 3.074 3.660 3.385 1.00 . A A . 29 ILE CA 1 1
1 382 1 1 29 ILE CB C 4.515 3.142 3.220 1.00 . A A . 29 ILE CB 1 1
1 383 1 1 29 ILE CD1 C 6.444 2.975 1.568 1.00 . A A . 29 ILE CD1 1 1
1 384 1 1 29 ILE CG1 C 4.994 3.352 1.782 1.00 . A A . 29 ILE CG1 1 1
1 385 1 1 29 ILE CG2 C 4.597 1.672 3.603 1.00 . A A . 29 ILE CG2 1 1
1 386 1 1 29 ILE H H 3.786 5.605 2.955 1.00 . A A . 29 ILE H 1 1
1 387 1 1 29 ILE HA H 2.433 3.099 2.719 1.00 . A A . 29 ILE HA 1 1
1 388 1 1 29 ILE HB H 5.152 3.699 3.889 1.00 . A A . 29 ILE HB 1 1
1 389 1 1 29 ILE HD11 H 7.080 3.760 1.950 1.00 . A A . 29 ILE HD11 1 1
1 390 1 1 29 ILE HD12 H 6.658 2.054 2.090 1.00 . A A . 29 ILE HD12 1 1
1 391 1 1 29 ILE HD13 H 6.630 2.844 0.513 1.00 . A A . 29 ILE HD13 1 1
1 392 1 1 29 ILE HG12 H 4.394 2.750 1.118 1.00 . A A . 29 ILE HG12 1 1
1 393 1 1 29 ILE HG13 H 4.879 4.393 1.521 1.00 . A A . 29 ILE HG13 1 1
1 394 1 1 29 ILE HG21 H 5.511 1.492 4.148 1.00 . A A . 29 ILE HG21 1 1
1 395 1 1 29 ILE HG22 H 3.752 1.415 4.224 1.00 . A A . 29 ILE HG22 1 1
1 396 1 1 29 ILE HG23 H 4.585 1.066 2.709 1.00 . A A . 29 ILE HG23 1 1
1 397 1 1 29 ILE N N 2.970 5.069 3.028 1.00 . A A . 29 ILE N 1 1
1 398 1 1 29 ILE O O 1.815 2.531 5.088 1.00 . A A . 29 ILE O 1 1
1 399 1 1 30 GLN C C 1.317 4.422 7.374 1.00 . A A . 30 GLN C 1 1
1 400 1 1 30 GLN CA C 2.792 4.103 7.151 1.00 . A A . 30 GLN CA 1 1
1 401 1 1 30 GLN CB C 3.661 5.034 7.998 1.00 . A A . 30 GLN CB 1 1
1 402 1 1 30 GLN CD C 6.043 5.487 8.707 1.00 . A A . 30 GLN CD 1 1
1 403 1 1 30 GLN CG C 5.124 5.044 7.586 1.00 . A A . 30 GLN CG 1 1
1 404 1 1 30 GLN H H 3.781 4.917 5.466 1.00 . A A . 30 GLN H 1 1
1 405 1 1 30 GLN HA H 2.976 3.082 7.451 1.00 . A A . 30 GLN HA 1 1
1 406 1 1 30 GLN HB2 H 3.278 6.040 7.914 1.00 . A A . 30 GLN HB2 1 1
1 407 1 1 30 GLN HB3 H 3.603 4.721 9.030 1.00 . A A . 30 GLN HB3 1 1
1 408 1 1 30 GLN HE21 H 7.515 4.368 7.975 1.00 . A A . 30 GLN HE21 1 1
1 409 1 1 30 GLN HE22 H 7.889 5.256 9.409 1.00 . A A . 30 GLN HE22 1 1
1 410 1 1 30 GLN HG2 H 5.406 4.046 7.283 1.00 . A A . 30 GLN HG2 1 1
1 411 1 1 30 GLN HG3 H 5.245 5.719 6.752 1.00 . A A . 30 GLN HG3 1 1
1 412 1 1 30 GLN N N 3.144 4.226 5.741 1.00 . A A . 30 GLN N 1 1
1 413 1 1 30 GLN NE2 N 7.273 4.986 8.697 1.00 . A A . 30 GLN NE2 1 1
1 414 1 1 30 GLN O O 0.804 4.293 8.486 1.00 . A A . 30 GLN O 1 1
1 415 1 1 30 GLN OE1 O 5.653 6.271 9.572 1.00 . A A . 30 GLN OE1 1 1
1 416 1 1 31 HIS C C -1.641 4.003 5.939 1.00 . A A . 31 HIS C 1 1
1 417 1 1 31 HIS CA C -0.777 5.177 6.389 1.00 . A A . 31 HIS CA 1 1
1 418 1 1 31 HIS CB C -1.079 6.406 5.530 1.00 . A A . 31 HIS CB 1 1
1 419 1 1 31 HIS CD2 C -3.116 6.146 3.946 1.00 . A A . 31 HIS CD2 1 1
1 420 1 1 31 HIS CE1 C -4.658 6.969 5.268 1.00 . A A . 31 HIS CE1 1 1
1 421 1 1 31 HIS CG C -2.512 6.501 5.104 1.00 . A A . 31 HIS CG 1 1
1 422 1 1 31 HIS H H 1.103 4.922 5.450 1.00 . A A . 31 HIS H 1 1
1 423 1 1 31 HIS HA H -1.007 5.403 7.419 1.00 . A A . 31 HIS HA 1 1
1 424 1 1 31 HIS HB2 H -0.841 7.297 6.092 1.00 . A A . 31 HIS HB2 1 1
1 425 1 1 31 HIS HB3 H -0.468 6.374 4.639 1.00 . A A . 31 HIS HB3 1 1
1 426 1 1 31 HIS HD1 H -3.383 7.359 6.820 1.00 . A A . 31 HIS HD1 1 1
1 427 1 1 31 HIS HD2 H -2.639 5.706 3.081 1.00 . A A . 31 HIS HD2 1 1
1 428 1 1 31 HIS HE1 H -5.610 7.303 5.654 1.00 . A A . 31 HIS HE1 1 1
1 429 1 1 31 HIS N N 0.640 4.840 6.309 1.00 . A A . 31 HIS N 1 1
1 430 1 1 31 HIS ND1 N -3.505 7.014 5.911 1.00 . A A . 31 HIS ND1 1 1
1 431 1 1 31 HIS NE2 N -4.450 6.447 4.073 1.00 . A A . 31 HIS NE2 1 1
1 432 1 1 31 HIS O O -2.725 3.775 6.477 1.00 . A A . 31 HIS O 1 1
1 433 1 1 32 ARG C C -1.908 0.974 5.444 1.00 . A A . 32 ARG C 1 1
1 434 1 1 32 ARG CA C -1.883 2.111 4.427 1.00 . A A . 32 ARG CA 1 1
1 435 1 1 32 ARG CB C -1.248 1.628 3.122 1.00 . A A . 32 ARG CB 1 1
1 436 1 1 32 ARG CD C -2.350 2.802 1.192 1.00 . A A . 32 ARG CD 1 1
1 437 1 1 32 ARG CG C -1.112 2.718 2.071 1.00 . A A . 32 ARG CG 1 1
1 438 1 1 32 ARG CZ C -2.010 0.936 -0.371 1.00 . A A . 32 ARG CZ 1 1
1 439 1 1 32 ARG H H -0.285 3.492 4.561 1.00 . A A . 32 ARG H 1 1
1 440 1 1 32 ARG HA H -2.898 2.424 4.229 1.00 . A A . 32 ARG HA 1 1
1 441 1 1 32 ARG HB2 H -0.263 1.241 3.336 1.00 . A A . 32 ARG HB2 1 1
1 442 1 1 32 ARG HB3 H -1.856 0.837 2.711 1.00 . A A . 32 ARG HB3 1 1
1 443 1 1 32 ARG HD2 H -3.178 3.151 1.791 1.00 . A A . 32 ARG HD2 1 1
1 444 1 1 32 ARG HD3 H -2.162 3.506 0.395 1.00 . A A . 32 ARG HD3 1 1
1 445 1 1 32 ARG HE H -3.482 1.045 0.970 1.00 . A A . 32 ARG HE 1 1
1 446 1 1 32 ARG HG2 H -0.971 3.668 2.566 1.00 . A A . 32 ARG HG2 1 1
1 447 1 1 32 ARG HG3 H -0.254 2.502 1.451 1.00 . A A . 32 ARG HG3 1 1
1 448 1 1 32 ARG HH11 H -0.655 2.427 -0.520 1.00 . A A . 32 ARG HH11 1 1
1 449 1 1 32 ARG HH12 H -0.427 1.105 -1.616 1.00 . A A . 32 ARG HH12 1 1
1 450 1 1 32 ARG HH21 H -3.192 -0.701 -0.468 1.00 . A A . 32 ARG HH21 1 1
1 451 1 1 32 ARG HH22 H -1.870 -0.673 -1.587 1.00 . A A . 32 ARG HH22 1 1
1 452 1 1 32 ARG N N -1.155 3.261 4.950 1.00 . A A . 32 ARG N 1 1
1 453 1 1 32 ARG NE N -2.697 1.509 0.610 1.00 . A A . 32 ARG NE 1 1
1 454 1 1 32 ARG NH1 N -0.943 1.539 -0.878 1.00 . A A . 32 ARG NH1 1 1
1 455 1 1 32 ARG NH2 N -2.388 -0.243 -0.848 1.00 . A A . 32 ARG NH2 1 1
1 456 1 1 32 ARG O O -2.629 -0.009 5.274 1.00 . A A . 32 ARG O 1 1
1 457 1 1 33 ARG C C -2.272 0.165 8.450 1.00 . A A . 33 ARG C 1 1
1 458 1 1 33 ARG CA C -1.045 0.101 7.545 1.00 . A A . 33 ARG CA 1 1
1 459 1 1 33 ARG CB C 0.226 0.282 8.378 1.00 . A A . 33 ARG CB 1 1
1 460 1 1 33 ARG CD C 2.664 0.835 8.120 1.00 . A A . 33 ARG CD 1 1
1 461 1 1 33 ARG CG C 1.242 1.218 7.743 1.00 . A A . 33 ARG CG 1 1
1 462 1 1 33 ARG CZ C 4.099 1.059 10.103 1.00 . A A . 33 ARG CZ 1 1
1 463 1 1 33 ARG H H -0.564 1.923 6.581 1.00 . A A . 33 ARG H 1 1
1 464 1 1 33 ARG HA H -1.016 -0.866 7.066 1.00 . A A . 33 ARG HA 1 1
1 465 1 1 33 ARG HB2 H -0.044 0.682 9.344 1.00 . A A . 33 ARG HB2 1 1
1 466 1 1 33 ARG HB3 H 0.693 -0.682 8.514 1.00 . A A . 33 ARG HB3 1 1
1 467 1 1 33 ARG HD2 H 2.707 -0.234 8.270 1.00 . A A . 33 ARG HD2 1 1
1 468 1 1 33 ARG HD3 H 3.323 1.111 7.311 1.00 . A A . 33 ARG HD3 1 1
1 469 1 1 33 ARG HE H 2.637 2.321 9.606 1.00 . A A . 33 ARG HE 1 1
1 470 1 1 33 ARG HG2 H 1.140 1.169 6.669 1.00 . A A . 33 ARG HG2 1 1
1 471 1 1 33 ARG HG3 H 1.048 2.225 8.080 1.00 . A A . 33 ARG HG3 1 1
1 472 1 1 33 ARG HH11 H 4.496 -0.547 8.945 1.00 . A A . 33 ARG HH11 1 1
1 473 1 1 33 ARG HH12 H 5.500 -0.377 10.346 1.00 . A A . 33 ARG HH12 1 1
1 474 1 1 33 ARG HH21 H 3.953 2.557 11.454 1.00 . A A . 33 ARG HH21 1 1
1 475 1 1 33 ARG HH22 H 5.190 1.389 11.773 1.00 . A A . 33 ARG HH22 1 1
1 476 1 1 33 ARG N N -1.115 1.116 6.502 1.00 . A A . 33 ARG N 1 1
1 477 1 1 33 ARG NE N 3.105 1.503 9.341 1.00 . A A . 33 ARG NE 1 1
1 478 1 1 33 ARG NH1 N 4.752 -0.046 9.771 1.00 . A A . 33 ARG NH1 1 1
1 479 1 1 33 ARG NH2 N 4.443 1.723 11.200 1.00 . A A . 33 ARG NH2 1 1
1 480 1 1 33 ARG O O -2.840 -0.865 8.815 1.00 . A A . 33 ARG O 1 1
1 481 1 1 34 ILE C C -4.984 0.665 9.260 1.00 . A A . 34 ILE C 1 1
1 482 1 1 34 ILE CA C -3.833 1.577 9.669 1.00 . A A . 34 ILE CA 1 1
1 483 1 1 34 ILE CB C -4.315 3.040 9.637 1.00 . A A . 34 ILE CB 1 1
1 484 1 1 34 ILE CD1 C -5.810 4.667 8.373 1.00 . A A . 34 ILE CD1 1 1
1 485 1 1 34 ILE CG1 C -5.229 3.271 8.431 1.00 . A A . 34 ILE CG1 1 1
1 486 1 1 34 ILE CG2 C -3.127 3.989 9.598 1.00 . A A . 34 ILE CG2 1 1
1 487 1 1 34 ILE H H -2.179 2.161 8.485 1.00 . A A . 34 ILE H 1 1
1 488 1 1 34 ILE HA H -3.540 1.338 10.682 1.00 . A A . 34 ILE HA 1 1
1 489 1 1 34 ILE HB H -4.870 3.232 10.542 1.00 . A A . 34 ILE HB 1 1
1 490 1 1 34 ILE HD11 H -6.286 4.818 7.415 1.00 . A A . 34 ILE HD11 1 1
1 491 1 1 34 ILE HD12 H -6.541 4.786 9.159 1.00 . A A . 34 ILE HD12 1 1
1 492 1 1 34 ILE HD13 H -5.020 5.392 8.501 1.00 . A A . 34 ILE HD13 1 1
1 493 1 1 34 ILE HG12 H -4.667 3.109 7.525 1.00 . A A . 34 ILE HG12 1 1
1 494 1 1 34 ILE HG13 H -6.050 2.570 8.472 1.00 . A A . 34 ILE HG13 1 1
1 495 1 1 34 ILE HG21 H -3.305 4.816 10.270 1.00 . A A . 34 ILE HG21 1 1
1 496 1 1 34 ILE HG22 H -2.236 3.462 9.905 1.00 . A A . 34 ILE HG22 1 1
1 497 1 1 34 ILE HG23 H -2.997 4.363 8.594 1.00 . A A . 34 ILE HG23 1 1
1 498 1 1 34 ILE N N -2.673 1.380 8.808 1.00 . A A . 34 ILE N 1 1
1 499 1 1 34 ILE O O -5.695 0.126 10.109 1.00 . A A . 34 ILE O 1 1
1 500 1 1 35 HIS C C -5.881 -1.832 7.617 1.00 . A A . 35 HIS C 1 1
1 501 1 1 35 HIS CA C -6.224 -0.357 7.431 1.00 . A A . 35 HIS CA 1 1
1 502 1 1 35 HIS CB C -6.462 -0.060 5.950 1.00 . A A . 35 HIS CB 1 1
1 503 1 1 35 HIS CD2 C -5.731 2.213 4.938 1.00 . A A . 35 HIS CD2 1 1
1 504 1 1 35 HIS CE1 C -7.407 3.434 5.648 1.00 . A A . 35 HIS CE1 1 1
1 505 1 1 35 HIS CG C -6.556 1.402 5.641 1.00 . A A . 35 HIS CG 1 1
1 506 1 1 35 HIS H H -4.560 0.949 7.327 1.00 . A A . 35 HIS H 1 1
1 507 1 1 35 HIS HA H -7.125 -0.138 7.983 1.00 . A A . 35 HIS HA 1 1
1 508 1 1 35 HIS HB2 H -5.646 -0.469 5.372 1.00 . A A . 35 HIS HB2 1 1
1 509 1 1 35 HIS HB3 H -7.386 -0.526 5.640 1.00 . A A . 35 HIS HB3 1 1
1 510 1 1 35 HIS HD1 H -8.359 1.900 6.610 1.00 . A A . 35 HIS HD1 1 1
1 511 1 1 35 HIS HD2 H -4.809 1.925 4.451 1.00 . A A . 35 HIS HD2 1 1
1 512 1 1 35 HIS HE1 H -8.061 4.274 5.835 1.00 . A A . 35 HIS HE1 1 1
1 513 1 1 35 HIS N N -5.160 0.493 7.954 1.00 . A A . 35 HIS N 1 1
1 514 1 1 35 HIS ND1 N -7.596 2.198 6.073 1.00 . A A . 35 HIS ND1 1 1
1 515 1 1 35 HIS NE2 N -6.282 3.471 4.957 1.00 . A A . 35 HIS NE2 1 1
1 516 1 1 35 HIS O O -6.769 -2.676 7.744 1.00 . A A . 35 HIS O 1 1
1 517 1 1 36 THR C C -4.406 -4.014 9.212 1.00 . A A . 36 THR C 1 1
1 518 1 1 36 THR CA C -4.127 -3.510 7.801 1.00 . A A . 36 THR CA 1 1
1 519 1 1 36 THR CB C -2.619 -3.636 7.512 1.00 . A A . 36 THR CB 1 1
1 520 1 1 36 THR CG2 C -2.254 -2.921 6.220 1.00 . A A . 36 THR CG2 1 1
1 521 1 1 36 THR H H -3.927 -1.420 7.527 1.00 . A A . 36 THR H 1 1
1 522 1 1 36 THR HA H -4.661 -4.129 7.096 1.00 . A A . 36 THR HA 1 1
1 523 1 1 36 THR HB H -2.375 -4.684 7.408 1.00 . A A . 36 THR HB 1 1
1 524 1 1 36 THR HG1 H -0.927 -3.212 8.431 1.00 . A A . 36 THR HG1 1 1
1 525 1 1 36 THR HG21 H -2.468 -3.565 5.380 1.00 . A A . 36 THR HG21 1 1
1 526 1 1 36 THR HG22 H -1.202 -2.678 6.228 1.00 . A A . 36 THR HG22 1 1
1 527 1 1 36 THR HG23 H -2.833 -2.014 6.135 1.00 . A A . 36 THR HG23 1 1
1 528 1 1 36 THR N N -4.587 -2.137 7.633 1.00 . A A . 36 THR N 1 1
1 529 1 1 36 THR O O -3.808 -3.544 10.180 1.00 . A A . 36 THR O 1 1
1 530 1 1 36 THR OG1 O -1.864 -3.086 8.597 1.00 . A A . 36 THR OG1 1 1
1 531 1 1 37 GLY C C -6.949 -6.325 10.590 1.00 . A A . 37 GLY C 1 1
1 532 1 1 37 GLY CA C -5.661 -5.526 10.621 1.00 . A A . 37 GLY CA 1 1
1 533 1 1 37 GLY H H -5.764 -5.310 8.517 1.00 . A A . 37 GLY H 1 1
1 534 1 1 37 GLY HA2 H -4.858 -6.169 10.949 1.00 . A A . 37 GLY HA2 1 1
1 535 1 1 37 GLY HA3 H -5.771 -4.716 11.327 1.00 . A A . 37 GLY HA3 1 1
1 536 1 1 37 GLY N N -5.319 -4.974 9.323 1.00 . A A . 37 GLY N 1 1
1 537 1 1 37 GLY O O -6.925 -7.554 10.649 1.00 . A A . 37 GLY O 1 1
1 538 1 1 38 GLU C C -9.932 -6.311 9.042 1.00 . A A . 38 GLU C 1 1
1 539 1 1 38 GLU CA C -9.379 -6.279 10.464 1.00 . A A . 38 GLU CA 1 1
1 540 1 1 38 GLU CB C -10.361 -5.557 11.389 1.00 . A A . 38 GLU CB 1 1
1 541 1 1 38 GLU CD C -12.758 -5.440 12.177 1.00 . A A . 38 GLU CD 1 1
1 542 1 1 38 GLU CG C -11.658 -6.317 11.610 1.00 . A A . 38 GLU CG 1 1
1 543 1 1 38 GLU H H -8.029 -4.648 10.456 1.00 . A A . 38 GLU H 1 1
1 544 1 1 38 GLU HA H -9.251 -7.293 10.811 1.00 . A A . 38 GLU HA 1 1
1 545 1 1 38 GLU HB2 H -9.888 -5.405 12.348 1.00 . A A . 38 GLU HB2 1 1
1 546 1 1 38 GLU HB3 H -10.601 -4.596 10.959 1.00 . A A . 38 GLU HB3 1 1
1 547 1 1 38 GLU HG2 H -11.991 -6.719 10.665 1.00 . A A . 38 GLU HG2 1 1
1 548 1 1 38 GLU HG3 H -11.473 -7.127 12.300 1.00 . A A . 38 GLU HG3 1 1
1 549 1 1 38 GLU N N -8.076 -5.625 10.499 1.00 . A A . 38 GLU N 1 1
1 550 1 1 38 GLU O O -9.622 -5.446 8.222 1.00 . A A . 38 GLU O 1 1
1 551 1 1 38 GLU OE1 O -13.299 -4.606 11.421 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O -13.078 -5.588 13.375 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 39 LYS C C -12.865 -7.626 7.538 1.00 . A A . 39 LYS C 1 1
1 554 1 1 39 LYS CA C -11.352 -7.463 7.435 1.00 . A A . 39 LYS CA 1 1
1 555 1 1 39 LYS CB C -10.747 -8.668 6.710 1.00 . A A . 39 LYS CB 1 1
1 556 1 1 39 LYS CD C -9.608 -10.121 8.413 1.00 . A A . 39 LYS CD 1 1
1 557 1 1 39 LYS CE C -8.426 -10.711 7.660 1.00 . A A . 39 LYS CE 1 1
1 558 1 1 39 LYS CG C -10.818 -9.958 7.509 1.00 . A A . 39 LYS CG 1 1
1 559 1 1 39 LYS H H -10.963 -7.975 9.452 1.00 . A A . 39 LYS H 1 1
1 560 1 1 39 LYS HA H -11.135 -6.569 6.871 1.00 . A A . 39 LYS HA 1 1
1 561 1 1 39 LYS HB2 H -11.276 -8.816 5.780 1.00 . A A . 39 LYS HB2 1 1
1 562 1 1 39 LYS HB3 H -9.709 -8.460 6.495 1.00 . A A . 39 LYS HB3 1 1
1 563 1 1 39 LYS HD2 H -9.326 -9.154 8.802 1.00 . A A . 39 LYS HD2 1 1
1 564 1 1 39 LYS HD3 H -9.867 -10.778 9.231 1.00 . A A . 39 LYS HD3 1 1
1 565 1 1 39 LYS HE2 H -8.613 -11.759 7.486 1.00 . A A . 39 LYS HE2 1 1
1 566 1 1 39 LYS HE3 H -8.328 -10.201 6.713 1.00 . A A . 39 LYS HE3 1 1
1 567 1 1 39 LYS HG2 H -11.710 -9.944 8.119 1.00 . A A . 39 LYS HG2 1 1
1 568 1 1 39 LYS HG3 H -10.861 -10.793 6.825 1.00 . A A . 39 LYS HG3 1 1
1 569 1 1 39 LYS HZ1 H -7.211 -11.093 9.316 1.00 . A A . 39 LYS HZ1 1 1
1 570 1 1 39 LYS HZ2 H -6.978 -9.563 8.633 1.00 . A A . 39 LYS HZ2 1 1
1 571 1 1 39 LYS HZ3 H -6.359 -10.935 7.863 1.00 . A A . 39 LYS HZ3 1 1
1 572 1 1 39 LYS N N -10.753 -7.316 8.756 1.00 . A A . 39 LYS N 1 1
1 573 1 1 39 LYS NZ N -7.154 -10.566 8.421 1.00 . A A . 39 LYS NZ 1 1
1 574 1 1 39 LYS O O -13.385 -8.252 8.461 1.00 . A A . 39 LYS O 1 1
1 575 1 1 40 PRO C C -15.559 -8.522 6.206 1.00 . A A . 40 PRO C 1 1
1 576 1 1 40 PRO CA C -15.054 -7.119 6.526 1.00 . A A . 40 PRO CA 1 1
1 577 1 1 40 PRO CB C -15.423 -6.149 5.401 1.00 . A A . 40 PRO CB 1 1
1 578 1 1 40 PRO CD C -13.037 -6.288 5.435 1.00 . A A . 40 PRO CD 1 1
1 579 1 1 40 PRO CG C -14.220 -6.110 4.524 1.00 . A A . 40 PRO CG 1 1
1 580 1 1 40 PRO HA H -15.493 -6.782 7.453 1.00 . A A . 40 PRO HA 1 1
1 581 1 1 40 PRO HB2 H -16.288 -6.521 4.870 1.00 . A A . 40 PRO HB2 1 1
1 582 1 1 40 PRO HB3 H -15.640 -5.176 5.816 1.00 . A A . 40 PRO HB3 1 1
1 583 1 1 40 PRO HD2 H -12.258 -6.847 4.938 1.00 . A A . 40 PRO HD2 1 1
1 584 1 1 40 PRO HD3 H -12.665 -5.328 5.762 1.00 . A A . 40 PRO HD3 1 1
1 585 1 1 40 PRO HG2 H -14.263 -6.914 3.805 1.00 . A A . 40 PRO HG2 1 1
1 586 1 1 40 PRO HG3 H -14.164 -5.157 4.020 1.00 . A A . 40 PRO HG3 1 1
1 587 1 1 40 PRO N N -13.590 -7.050 6.567 1.00 . A A . 40 PRO N 1 1
1 588 1 1 40 PRO O O -14.992 -9.220 5.366 1.00 . A A . 40 PRO O 1 1
1 589 1 1 41 SER C C -17.396 -10.531 5.185 1.00 . A A . 41 SER C 1 1
1 590 1 1 41 SER CA C -17.208 -10.250 6.672 1.00 . A A . 41 SER CA 1 1
1 591 1 1 41 SER CB C -18.551 -10.362 7.398 1.00 . A A . 41 SER CB 1 1
1 592 1 1 41 SER H H -17.036 -8.326 7.540 1.00 . A A . 41 SER H 1 1
1 593 1 1 41 SER HA H -16.526 -10.980 7.081 1.00 . A A . 41 SER HA 1 1
1 594 1 1 41 SER HB2 H -19.248 -9.658 6.970 1.00 . A A . 41 SER HB2 1 1
1 595 1 1 41 SER HB3 H -18.936 -11.366 7.283 1.00 . A A . 41 SER HB3 1 1
1 596 1 1 41 SER HG H -17.557 -10.403 9.086 1.00 . A A . 41 SER HG 1 1
1 597 1 1 41 SER N N -16.629 -8.929 6.882 1.00 . A A . 41 SER N 1 1
1 598 1 1 41 SER O O -18.170 -9.856 4.507 1.00 . A A . 41 SER O 1 1
1 599 1 1 41 SER OG O -18.409 -10.082 8.779 1.00 . A A . 41 SER OG 1 1
1 600 1 1 42 GLY C C -15.426 -12.042 2.621 1.00 . A A . 42 GLY C 1 1
1 601 1 1 42 GLY CA C -16.782 -11.888 3.279 1.00 . A A . 42 GLY CA 1 1
1 602 1 1 42 GLY H H -16.081 -12.038 5.271 1.00 . A A . 42 GLY H 1 1
1 603 1 1 42 GLY HA2 H -17.322 -12.819 3.192 1.00 . A A . 42 GLY HA2 1 1
1 604 1 1 42 GLY HA3 H -17.333 -11.115 2.764 1.00 . A A . 42 GLY HA3 1 1
1 605 1 1 42 GLY N N -16.681 -11.534 4.683 1.00 . A A . 42 GLY N 1 1
1 606 1 1 42 GLY O O -14.837 -13.123 2.610 1.00 . A A . 42 GLY O 1 1
1 607 1 1 43 PRO C C -12.448 -11.095 2.357 1.00 . A A . 43 PRO C 1 1
1 608 1 1 43 PRO CA C -13.608 -10.934 1.381 1.00 . A A . 43 PRO CA 1 1
1 609 1 1 43 PRO CB C -13.561 -9.555 0.717 1.00 . A A . 43 PRO CB 1 1
1 610 1 1 43 PRO CD C -15.556 -9.618 2.032 1.00 . A A . 43 PRO CD 1 1
1 611 1 1 43 PRO CG C -14.466 -8.706 1.541 1.00 . A A . 43 PRO CG 1 1
1 612 1 1 43 PRO HA H -13.549 -11.702 0.624 1.00 . A A . 43 PRO HA 1 1
1 613 1 1 43 PRO HB2 H -12.546 -9.181 0.730 1.00 . A A . 43 PRO HB2 1 1
1 614 1 1 43 PRO HB3 H -13.910 -9.630 -0.302 1.00 . A A . 43 PRO HB3 1 1
1 615 1 1 43 PRO HD2 H -15.875 -9.327 3.021 1.00 . A A . 43 PRO HD2 1 1
1 616 1 1 43 PRO HD3 H -16.391 -9.610 1.346 1.00 . A A . 43 PRO HD3 1 1
1 617 1 1 43 PRO HG2 H -13.921 -8.291 2.375 1.00 . A A . 43 PRO HG2 1 1
1 618 1 1 43 PRO HG3 H -14.883 -7.917 0.933 1.00 . A A . 43 PRO HG3 1 1
1 619 1 1 43 PRO N N -14.909 -10.941 2.056 1.00 . A A . 43 PRO N 1 1
1 620 1 1 43 PRO O O -12.176 -10.207 3.165 1.00 . A A . 43 PRO O 1 1
1 621 1 1 44 SER C C -9.321 -12.442 2.388 1.00 . A A . 44 SER C 1 1
1 622 1 1 44 SER CA C -10.637 -12.512 3.156 1.00 . A A . 44 SER CA 1 1
1 623 1 1 44 SER CB C -10.793 -13.892 3.799 1.00 . A A . 44 SER CB 1 1
1 624 1 1 44 SER H H -12.032 -12.903 1.612 1.00 . A A . 44 SER H 1 1
1 625 1 1 44 SER HA H -10.628 -11.761 3.932 1.00 . A A . 44 SER HA 1 1
1 626 1 1 44 SER HB2 H -9.906 -14.122 4.370 1.00 . A A . 44 SER HB2 1 1
1 627 1 1 44 SER HB3 H -11.652 -13.885 4.455 1.00 . A A . 44 SER HB3 1 1
1 628 1 1 44 SER HG H -11.567 -15.572 3.155 1.00 . A A . 44 SER HG 1 1
1 629 1 1 44 SER N N -11.767 -12.233 2.277 1.00 . A A . 44 SER N 1 1
1 630 1 1 44 SER O O -9.290 -12.615 1.170 1.00 . A A . 44 SER O 1 1
1 631 1 1 44 SER OG O -10.977 -14.895 2.816 1.00 . A A . 44 SER OG 1 1
1 632 1 1 45 SER C C -6.377 -13.472 2.144 1.00 . A A . 45 SER C 1 1
1 633 1 1 45 SER CA C -6.915 -12.089 2.498 1.00 . A A . 45 SER CA 1 1
1 634 1 1 45 SER CB C -5.943 -11.378 3.441 1.00 . A A . 45 SER CB 1 1
1 635 1 1 45 SER H H -8.324 -12.058 4.078 1.00 . A A . 45 SER H 1 1
1 636 1 1 45 SER HA H -7.012 -11.511 1.592 1.00 . A A . 45 SER HA 1 1
1 637 1 1 45 SER HB2 H -6.444 -10.543 3.908 1.00 . A A . 45 SER HB2 1 1
1 638 1 1 45 SER HB3 H -5.612 -12.070 4.202 1.00 . A A . 45 SER HB3 1 1
1 639 1 1 45 SER HG H -4.895 -9.949 2.607 1.00 . A A . 45 SER HG 1 1
1 640 1 1 45 SER N N -8.235 -12.187 3.111 1.00 . A A . 45 SER N 1 1
1 641 1 1 45 SER O O -6.553 -14.430 2.895 1.00 . A A . 45 SER O 1 1
1 642 1 1 45 SER OG O -4.811 -10.896 2.738 1.00 . A A . 45 SER OG 1 1
1 643 1 1 46 GLY C C -3.677 -14.756 0.284 1.00 . A A . 46 GLY C 1 1
1 644 1 1 46 GLY CA C -5.165 -14.837 0.557 1.00 . A A . 46 GLY CA 1 1
1 645 1 1 46 GLY H H -5.609 -12.770 0.434 1.00 . A A . 46 GLY H 1 1
1 646 1 1 46 GLY HA2 H -5.341 -15.576 1.325 1.00 . A A . 46 GLY HA2 1 1
1 647 1 1 46 GLY HA3 H -5.669 -15.145 -0.347 1.00 . A A . 46 GLY HA3 1 1
1 648 1 1 46 GLY N N -5.719 -13.568 0.992 1.00 . A A . 46 GLY N 1 1
1 649 1 1 46 GLY O O -3.041 -13.792 0.709 1.00 . A A . 46 GLY O 1 1
1 650 2 2 1 ZN ZN ZN -6.164 5.230 4.056 1.00 . B A . 201 ZN ZN 1 1
2 651 1 1 1 GLY C C -19.034 -6.973 -8.204 1.00 . A A . 1 GLY C 1 1
2 652 1 1 1 GLY CA C -20.060 -7.042 -7.091 1.00 . A A . 1 GLY CA 1 1
2 653 1 1 1 GLY H1 H -20.636 -9.071 -7.280 1.00 . A A . 1 GLY H1 1 1
2 654 1 1 1 GLY HA2 H -20.623 -6.121 -7.077 1.00 . A A . 1 GLY HA2 1 1
2 655 1 1 1 GLY HA3 H -19.544 -7.151 -6.148 1.00 . A A . 1 GLY HA3 1 1
2 656 1 1 1 GLY N N -20.979 -8.153 -7.252 1.00 . A A . 1 GLY N 1 1
2 657 1 1 1 GLY O O -19.258 -7.492 -9.298 1.00 . A A . 1 GLY O 1 1
2 658 1 1 2 SER C C -15.486 -6.023 -8.237 1.00 . A A . 2 SER C 1 1
2 659 1 1 2 SER CA C -16.842 -6.187 -8.917 1.00 . A A . 2 SER CA 1 1
2 660 1 1 2 SER CB C -17.119 -4.989 -9.826 1.00 . A A . 2 SER CB 1 1
2 661 1 1 2 SER H H -17.785 -5.935 -7.038 1.00 . A A . 2 SER H 1 1
2 662 1 1 2 SER HA H -16.826 -7.086 -9.515 1.00 . A A . 2 SER HA 1 1
2 663 1 1 2 SER HB2 H -17.608 -4.213 -9.257 1.00 . A A . 2 SER HB2 1 1
2 664 1 1 2 SER HB3 H -16.184 -4.613 -10.216 1.00 . A A . 2 SER HB3 1 1
2 665 1 1 2 SER HG H -17.711 -6.230 -11.221 1.00 . A A . 2 SER HG 1 1
2 666 1 1 2 SER N N -17.905 -6.328 -7.928 1.00 . A A . 2 SER N 1 1
2 667 1 1 2 SER O O -15.377 -5.383 -7.191 1.00 . A A . 2 SER O 1 1
2 668 1 1 2 SER OG O -17.953 -5.354 -10.912 1.00 . A A . 2 SER OG 1 1
2 669 1 1 3 SER C C -12.083 -6.287 -9.400 1.00 . A A . 3 SER C 1 1
2 670 1 1 3 SER CA C -13.106 -6.528 -8.293 1.00 . A A . 3 SER CA 1 1
2 671 1 1 3 SER CB C -12.764 -7.814 -7.538 1.00 . A A . 3 SER CB 1 1
2 672 1 1 3 SER H H -14.606 -7.102 -9.672 1.00 . A A . 3 SER H 1 1
2 673 1 1 3 SER HA H -13.075 -5.697 -7.604 1.00 . A A . 3 SER HA 1 1
2 674 1 1 3 SER HB2 H -11.845 -7.673 -6.989 1.00 . A A . 3 SER HB2 1 1
2 675 1 1 3 SER HB3 H -13.563 -8.047 -6.850 1.00 . A A . 3 SER HB3 1 1
2 676 1 1 3 SER HG H -13.187 -8.791 -9.183 1.00 . A A . 3 SER HG 1 1
2 677 1 1 3 SER N N -14.455 -6.606 -8.840 1.00 . A A . 3 SER N 1 1
2 678 1 1 3 SER O O -12.341 -6.567 -10.570 1.00 . A A . 3 SER O 1 1
2 679 1 1 3 SER OG O -12.598 -8.901 -8.432 1.00 . A A . 3 SER OG 1 1
2 680 1 1 4 GLY C C -8.783 -4.605 -9.433 1.00 . A A . 4 GLY C 1 1
2 681 1 1 4 GLY CA C -9.876 -5.495 -9.991 1.00 . A A . 4 GLY CA 1 1
2 682 1 1 4 GLY H H -10.771 -5.562 -8.073 1.00 . A A . 4 GLY H 1 1
2 683 1 1 4 GLY HA2 H -9.440 -6.431 -10.303 1.00 . A A . 4 GLY HA2 1 1
2 684 1 1 4 GLY HA3 H -10.316 -5.009 -10.850 1.00 . A A . 4 GLY HA3 1 1
2 685 1 1 4 GLY N N -10.921 -5.765 -9.020 1.00 . A A . 4 GLY N 1 1
2 686 1 1 4 GLY O O -8.636 -4.478 -8.218 1.00 . A A . 4 GLY O 1 1
2 687 1 1 5 SER C C -7.111 -1.708 -10.486 1.00 . A A . 5 SER C 1 1
2 688 1 1 5 SER CA C -6.924 -3.109 -9.914 1.00 . A A . 5 SER CA 1 1
2 689 1 1 5 SER CB C -5.580 -3.682 -10.368 1.00 . A A . 5 SER CB 1 1
2 690 1 1 5 SER H H -8.180 -4.129 -11.279 1.00 . A A . 5 SER H 1 1
2 691 1 1 5 SER HA H -6.934 -3.050 -8.836 1.00 . A A . 5 SER HA 1 1
2 692 1 1 5 SER HB2 H -4.806 -2.946 -10.212 1.00 . A A . 5 SER HB2 1 1
2 693 1 1 5 SER HB3 H -5.356 -4.568 -9.791 1.00 . A A . 5 SER HB3 1 1
2 694 1 1 5 SER HG H -6.269 -3.493 -12.192 1.00 . A A . 5 SER HG 1 1
2 695 1 1 5 SER N N -8.013 -3.988 -10.324 1.00 . A A . 5 SER N 1 1
2 696 1 1 5 SER O O -7.000 -1.499 -11.694 1.00 . A A . 5 SER O 1 1
2 697 1 1 5 SER OG O -5.611 -4.028 -11.742 1.00 . A A . 5 SER OG 1 1
2 698 1 1 6 SER C C -6.997 1.601 -9.017 1.00 . A A . 6 SER C 1 1
2 699 1 1 6 SER CA C -7.604 0.631 -10.027 1.00 . A A . 6 SER CA 1 1
2 700 1 1 6 SER CB C -9.098 0.918 -10.191 1.00 . A A . 6 SER CB 1 1
2 701 1 1 6 SER H H -7.472 -0.980 -8.659 1.00 . A A . 6 SER H 1 1
2 702 1 1 6 SER HA H -7.113 0.767 -10.979 1.00 . A A . 6 SER HA 1 1
2 703 1 1 6 SER HB2 H -9.228 1.904 -10.609 1.00 . A A . 6 SER HB2 1 1
2 704 1 1 6 SER HB3 H -9.531 0.185 -10.856 1.00 . A A . 6 SER HB3 1 1
2 705 1 1 6 SER HG H -9.460 0.095 -8.451 1.00 . A A . 6 SER HG 1 1
2 706 1 1 6 SER N N -7.397 -0.750 -9.610 1.00 . A A . 6 SER N 1 1
2 707 1 1 6 SER O O -6.864 1.282 -7.836 1.00 . A A . 6 SER O 1 1
2 708 1 1 6 SER OG O -9.769 0.858 -8.945 1.00 . A A . 6 SER OG 1 1
2 709 1 1 7 GLY C C -4.727 4.322 -9.155 1.00 . A A . 7 GLY C 1 1
2 710 1 1 7 GLY CA C -6.039 3.785 -8.619 1.00 . A A . 7 GLY CA 1 1
2 711 1 1 7 GLY H H -6.758 2.985 -10.443 1.00 . A A . 7 GLY H 1 1
2 712 1 1 7 GLY HA2 H -6.733 4.605 -8.508 1.00 . A A . 7 GLY HA2 1 1
2 713 1 1 7 GLY HA3 H -5.864 3.341 -7.650 1.00 . A A . 7 GLY HA3 1 1
2 714 1 1 7 GLY N N -6.629 2.787 -9.492 1.00 . A A . 7 GLY N 1 1
2 715 1 1 7 GLY O O -3.734 3.598 -9.225 1.00 . A A . 7 GLY O 1 1
2 716 1 1 8 HIS C C -3.193 7.506 -9.301 1.00 . A A . 8 HIS C 1 1
2 717 1 1 8 HIS CA C -3.522 6.229 -10.070 1.00 . A A . 8 HIS CA 1 1
2 718 1 1 8 HIS CB C -3.704 6.546 -11.554 1.00 . A A . 8 HIS CB 1 1
2 719 1 1 8 HIS CD2 C -5.621 8.286 -11.385 1.00 . A A . 8 HIS CD2 1 1
2 720 1 1 8 HIS CE1 C -6.978 7.413 -12.868 1.00 . A A . 8 HIS CE1 1 1
2 721 1 1 8 HIS CG C -5.026 7.173 -11.875 1.00 . A A . 8 HIS CG 1 1
2 722 1 1 8 HIS H H -5.545 6.122 -9.455 1.00 . A A . 8 HIS H 1 1
2 723 1 1 8 HIS HA H -2.702 5.535 -9.957 1.00 . A A . 8 HIS HA 1 1
2 724 1 1 8 HIS HB2 H -2.929 7.230 -11.867 1.00 . A A . 8 HIS HB2 1 1
2 725 1 1 8 HIS HB3 H -3.622 5.632 -12.124 1.00 . A A . 8 HIS HB3 1 1
2 726 1 1 8 HIS HD2 H -5.217 8.952 -10.635 1.00 . A A . 8 HIS HD2 1 1
2 727 1 1 8 HIS HE1 H -7.832 7.248 -13.508 1.00 . A A . 8 HIS HE1 1 1
2 728 1 1 8 HIS HE2 H -7.445 9.172 -11.930 1.00 . A A . 8 HIS HE2 1 1
2 729 1 1 8 HIS N N -4.722 5.596 -9.536 1.00 . A A . 8 HIS N 1 1
2 730 1 1 8 HIS ND1 N -5.903 6.648 -12.801 1.00 . A A . 8 HIS ND1 1 1
2 731 1 1 8 HIS NE2 N -6.832 8.413 -12.018 1.00 . A A . 8 HIS NE2 1 1
2 732 1 1 8 HIS O O -4.041 8.054 -8.598 1.00 . A A . 8 HIS O 1 1
2 733 1 1 9 GLY C C -0.174 9.662 -9.204 1.00 . A A . 9 GLY C 1 1
2 734 1 1 9 GLY CA C -1.538 9.181 -8.753 1.00 . A A . 9 GLY CA 1 1
2 735 1 1 9 GLY H H -1.323 7.495 -10.015 1.00 . A A . 9 GLY H 1 1
2 736 1 1 9 GLY HA2 H -2.263 9.959 -8.942 1.00 . A A . 9 GLY HA2 1 1
2 737 1 1 9 GLY HA3 H -1.505 8.984 -7.692 1.00 . A A . 9 GLY HA3 1 1
2 738 1 1 9 GLY N N -1.957 7.974 -9.441 1.00 . A A . 9 GLY N 1 1
2 739 1 1 9 GLY O O 0.829 9.418 -8.535 1.00 . A A . 9 GLY O 1 1
2 740 1 1 10 GLU C C 1.928 11.565 -9.801 1.00 . A A . 10 GLU C 1 1
2 741 1 1 10 GLU CA C 1.118 10.859 -10.884 1.00 . A A . 10 GLU CA 1 1
2 742 1 1 10 GLU CB C 0.843 11.822 -12.041 1.00 . A A . 10 GLU CB 1 1
2 743 1 1 10 GLU CD C 0.427 12.054 -14.522 1.00 . A A . 10 GLU CD 1 1
2 744 1 1 10 GLU CG C 0.409 11.128 -13.321 1.00 . A A . 10 GLU CG 1 1
2 745 1 1 10 GLU H H -0.969 10.508 -10.833 1.00 . A A . 10 GLU H 1 1
2 746 1 1 10 GLU HA H 1.688 10.020 -11.254 1.00 . A A . 10 GLU HA 1 1
2 747 1 1 10 GLU HB2 H 0.064 12.509 -11.745 1.00 . A A . 10 GLU HB2 1 1
2 748 1 1 10 GLU HB3 H 1.744 12.382 -12.248 1.00 . A A . 10 GLU HB3 1 1
2 749 1 1 10 GLU HG2 H 1.077 10.303 -13.513 1.00 . A A . 10 GLU HG2 1 1
2 750 1 1 10 GLU HG3 H -0.596 10.753 -13.189 1.00 . A A . 10 GLU HG3 1 1
2 751 1 1 10 GLU N N -0.135 10.346 -10.344 1.00 . A A . 10 GLU N 1 1
2 752 1 1 10 GLU O O 3.063 11.184 -9.512 1.00 . A A . 10 GLU O 1 1
2 753 1 1 10 GLU OE1 O 1.469 12.701 -14.756 1.00 . A A . 10 GLU OE1 1 1
2 754 1 1 10 GLU OE2 O -0.601 12.133 -15.227 1.00 . A A . 10 GLU OE2 1 1
2 755 1 1 11 ARG C C 1.504 12.939 -6.779 1.00 . A A . 11 ARG C 1 1
2 756 1 1 11 ARG CA C 2.006 13.358 -8.158 1.00 . A A . 11 ARG CA 1 1
2 757 1 1 11 ARG CB C 1.776 14.857 -8.361 1.00 . A A . 11 ARG CB 1 1
2 758 1 1 11 ARG CD C 2.776 15.815 -6.264 1.00 . A A . 11 ARG CD 1 1
2 759 1 1 11 ARG CG C 2.879 15.726 -7.778 1.00 . A A . 11 ARG CG 1 1
2 760 1 1 11 ARG CZ C 1.456 17.845 -5.838 1.00 . A A . 11 ARG CZ 1 1
2 761 1 1 11 ARG H H 0.433 12.854 -9.481 1.00 . A A . 11 ARG H 1 1
2 762 1 1 11 ARG HA H 3.064 13.153 -8.221 1.00 . A A . 11 ARG HA 1 1
2 763 1 1 11 ARG HB2 H 1.711 15.059 -9.420 1.00 . A A . 11 ARG HB2 1 1
2 764 1 1 11 ARG HB3 H 0.844 15.133 -7.892 1.00 . A A . 11 ARG HB3 1 1
2 765 1 1 11 ARG HD2 H 2.757 14.815 -5.858 1.00 . A A . 11 ARG HD2 1 1
2 766 1 1 11 ARG HD3 H 3.642 16.340 -5.888 1.00 . A A . 11 ARG HD3 1 1
2 767 1 1 11 ARG HE H 0.811 15.982 -5.536 1.00 . A A . 11 ARG HE 1 1
2 768 1 1 11 ARG HG2 H 3.836 15.300 -8.039 1.00 . A A . 11 ARG HG2 1 1
2 769 1 1 11 ARG HG3 H 2.799 16.719 -8.195 1.00 . A A . 11 ARG HG3 1 1
2 770 1 1 11 ARG HH11 H 3.319 18.176 -6.546 1.00 . A A . 11 ARG HH11 1 1
2 771 1 1 11 ARG HH12 H 2.378 19.598 -6.241 1.00 . A A . 11 ARG HH12 1 1
2 772 1 1 11 ARG HH21 H -0.438 17.847 -5.132 1.00 . A A . 11 ARG HH21 1 1
2 773 1 1 11 ARG HH22 H 0.241 19.410 -5.436 1.00 . A A . 11 ARG HH22 1 1
2 774 1 1 11 ARG N N 1.338 12.597 -9.207 1.00 . A A . 11 ARG N 1 1
2 775 1 1 11 ARG NE N 1.571 16.522 -5.837 1.00 . A A . 11 ARG NE 1 1
2 776 1 1 11 ARG NH1 N 2.468 18.602 -6.241 1.00 . A A . 11 ARG NH1 1 1
2 777 1 1 11 ARG NH2 N 0.327 18.415 -5.436 1.00 . A A . 11 ARG NH2 1 1
2 778 1 1 11 ARG O O 0.309 13.005 -6.495 1.00 . A A . 11 ARG O 1 1
2 779 1 1 12 GLY C C 1.550 10.653 -4.552 1.00 . A A . 12 GLY C 1 1
2 780 1 1 12 GLY CA C 2.059 12.081 -4.588 1.00 . A A . 12 GLY CA 1 1
2 781 1 1 12 GLY H H 3.366 12.474 -6.207 1.00 . A A . 12 GLY H 1 1
2 782 1 1 12 GLY HA2 H 2.924 12.160 -3.946 1.00 . A A . 12 GLY HA2 1 1
2 783 1 1 12 GLY HA3 H 1.286 12.736 -4.214 1.00 . A A . 12 GLY HA3 1 1
2 784 1 1 12 GLY N N 2.427 12.506 -5.926 1.00 . A A . 12 GLY N 1 1
2 785 1 1 12 GLY O O 1.795 9.876 -5.475 1.00 . A A . 12 GLY O 1 1
2 786 1 1 13 HIS C C -1.043 8.997 -2.601 1.00 . A A . 13 HIS C 1 1
2 787 1 1 13 HIS CA C 0.296 8.962 -3.330 1.00 . A A . 13 HIS CA 1 1
2 788 1 1 13 HIS CB C 1.281 8.074 -2.569 1.00 . A A . 13 HIS CB 1 1
2 789 1 1 13 HIS CD2 C 3.687 8.906 -3.063 1.00 . A A . 13 HIS CD2 1 1
2 790 1 1 13 HIS CE1 C 4.326 7.276 -4.383 1.00 . A A . 13 HIS CE1 1 1
2 791 1 1 13 HIS CG C 2.651 8.043 -3.174 1.00 . A A . 13 HIS CG 1 1
2 792 1 1 13 HIS H H 0.679 10.970 -2.781 1.00 . A A . 13 HIS H 1 1
2 793 1 1 13 HIS HA H 0.144 8.551 -4.317 1.00 . A A . 13 HIS HA 1 1
2 794 1 1 13 HIS HB2 H 1.375 8.437 -1.556 1.00 . A A . 13 HIS HB2 1 1
2 795 1 1 13 HIS HB3 H 0.903 7.062 -2.549 1.00 . A A . 13 HIS HB3 1 1
2 796 1 1 13 HIS HD2 H 3.703 9.819 -2.484 1.00 . A A . 13 HIS HD2 1 1
2 797 1 1 13 HIS HE1 H 4.922 6.656 -5.035 1.00 . A A . 13 HIS HE1 1 1
2 798 1 1 13 HIS HE2 H 5.623 8.774 -3.867 1.00 . A A . 13 HIS HE2 1 1
2 799 1 1 13 HIS N N 0.841 10.306 -3.483 1.00 . A A . 13 HIS N 1 1
2 800 1 1 13 HIS ND1 N 3.083 7.033 -4.008 1.00 . A A . 13 HIS ND1 1 1
2 801 1 1 13 HIS NE2 N 4.716 8.407 -3.824 1.00 . A A . 13 HIS NE2 1 1
2 802 1 1 13 HIS O O -1.104 9.301 -1.409 1.00 . A A . 13 HIS O 1 1
2 803 1 1 14 ARG C C -3.846 7.283 -2.290 1.00 . A A . 14 ARG C 1 1
2 804 1 1 14 ARG CA C -3.452 8.684 -2.746 1.00 . A A . 14 ARG CA 1 1
2 805 1 1 14 ARG CB C -4.470 9.206 -3.762 1.00 . A A . 14 ARG CB 1 1
2 806 1 1 14 ARG CD C -6.898 9.046 -4.389 1.00 . A A . 14 ARG CD 1 1
2 807 1 1 14 ARG CG C -5.901 9.196 -3.251 1.00 . A A . 14 ARG CG 1 1
2 808 1 1 14 ARG CZ C -7.836 10.455 -6.173 1.00 . A A . 14 ARG CZ 1 1
2 809 1 1 14 ARG H H -2.001 8.452 -4.269 1.00 . A A . 14 ARG H 1 1
2 810 1 1 14 ARG HA H -3.444 9.340 -1.889 1.00 . A A . 14 ARG HA 1 1
2 811 1 1 14 ARG HB2 H -4.212 10.222 -4.024 1.00 . A A . 14 ARG HB2 1 1
2 812 1 1 14 ARG HB3 H -4.423 8.592 -4.649 1.00 . A A . 14 ARG HB3 1 1
2 813 1 1 14 ARG HD2 H -6.653 8.157 -4.951 1.00 . A A . 14 ARG HD2 1 1
2 814 1 1 14 ARG HD3 H -7.889 8.945 -3.971 1.00 . A A . 14 ARG HD3 1 1
2 815 1 1 14 ARG HE H -6.112 10.803 -5.232 1.00 . A A . 14 ARG HE 1 1
2 816 1 1 14 ARG HG2 H -6.024 8.367 -2.569 1.00 . A A . 14 ARG HG2 1 1
2 817 1 1 14 ARG HG3 H -6.095 10.123 -2.733 1.00 . A A . 14 ARG HG3 1 1
2 818 1 1 14 ARG HH11 H -8.956 8.846 -5.682 1.00 . A A . 14 ARG HH11 1 1
2 819 1 1 14 ARG HH12 H -9.606 9.848 -6.938 1.00 . A A . 14 ARG HH12 1 1
2 820 1 1 14 ARG HH21 H -6.957 12.130 -6.884 1.00 . A A . 14 ARG HH21 1 1
2 821 1 1 14 ARG HH22 H -8.467 11.715 -7.621 1.00 . A A . 14 ARG HH22 1 1
2 822 1 1 14 ARG N N -2.114 8.686 -3.324 1.00 . A A . 14 ARG N 1 1
2 823 1 1 14 ARG NE N -6.878 10.196 -5.290 1.00 . A A . 14 ARG NE 1 1
2 824 1 1 14 ARG NH1 N -8.885 9.650 -6.273 1.00 . A A . 14 ARG NH1 1 1
2 825 1 1 14 ARG NH2 N -7.746 11.521 -6.957 1.00 . A A . 14 ARG NH2 1 1
2 826 1 1 14 ARG O O -3.493 6.289 -2.926 1.00 . A A . 14 ARG O 1 1
2 827 1 1 15 CYS C C -6.346 5.505 -1.261 1.00 . A A . 15 CYS C 1 1
2 828 1 1 15 CYS CA C -5.019 5.931 -0.640 1.00 . A A . 15 CYS CA 1 1
2 829 1 1 15 CYS CB C -5.161 6.021 0.881 1.00 . A A . 15 CYS CB 1 1
2 830 1 1 15 CYS H H -4.828 8.038 -0.720 1.00 . A A . 15 CYS H 1 1
2 831 1 1 15 CYS HA H -4.270 5.192 -0.880 1.00 . A A . 15 CYS HA 1 1
2 832 1 1 15 CYS HB2 H -4.200 6.266 1.310 1.00 . A A . 15 CYS HB2 1 1
2 833 1 1 15 CYS HB3 H -5.867 6.801 1.123 1.00 . A A . 15 CYS HB3 1 1
2 834 1 1 15 CYS N N -4.578 7.210 -1.183 1.00 . A A . 15 CYS N 1 1
2 835 1 1 15 CYS O O -7.114 6.338 -1.742 1.00 . A A . 15 CYS O 1 1
2 836 1 1 15 CYS SG S -5.740 4.482 1.665 1.00 . A A . 15 CYS SG 1 1
2 837 1 1 16 SER C C -8.782 3.190 -0.709 1.00 . A A . 16 SER C 1 1
2 838 1 1 16 SER CA C -7.841 3.664 -1.812 1.00 . A A . 16 SER CA 1 1
2 839 1 1 16 SER CB C -7.528 2.508 -2.764 1.00 . A A . 16 SER CB 1 1
2 840 1 1 16 SER H H -5.957 3.588 -0.849 1.00 . A A . 16 SER H 1 1
2 841 1 1 16 SER HA H -8.324 4.455 -2.366 1.00 . A A . 16 SER HA 1 1
2 842 1 1 16 SER HB2 H -7.030 1.721 -2.219 1.00 . A A . 16 SER HB2 1 1
2 843 1 1 16 SER HB3 H -8.450 2.130 -3.181 1.00 . A A . 16 SER HB3 1 1
2 844 1 1 16 SER HG H -5.778 2.960 -3.518 1.00 . A A . 16 SER HG 1 1
2 845 1 1 16 SER N N -6.609 4.202 -1.247 1.00 . A A . 16 SER N 1 1
2 846 1 1 16 SER O O -10.002 3.189 -0.876 1.00 . A A . 16 SER O 1 1
2 847 1 1 16 SER OG O -6.688 2.933 -3.823 1.00 . A A . 16 SER OG 1 1
2 848 1 1 17 ASP C C -9.923 3.404 2.065 1.00 . A A . 17 ASP C 1 1
2 849 1 1 17 ASP CA C -8.992 2.310 1.550 1.00 . A A . 17 ASP CA 1 1
2 850 1 1 17 ASP CB C -8.071 1.837 2.676 1.00 . A A . 17 ASP CB 1 1
2 851 1 1 17 ASP CG C -7.333 0.561 2.321 1.00 . A A . 17 ASP CG 1 1
2 852 1 1 17 ASP H H -7.229 2.811 0.491 1.00 . A A . 17 ASP H 1 1
2 853 1 1 17 ASP HA H -9.589 1.477 1.212 1.00 . A A . 17 ASP HA 1 1
2 854 1 1 17 ASP HB2 H -7.341 2.606 2.883 1.00 . A A . 17 ASP HB2 1 1
2 855 1 1 17 ASP HB3 H -8.660 1.656 3.563 1.00 . A A . 17 ASP HB3 1 1
2 856 1 1 17 ASP N N -8.206 2.786 0.418 1.00 . A A . 17 ASP N 1 1
2 857 1 1 17 ASP O O -11.125 3.188 2.221 1.00 . A A . 17 ASP O 1 1
2 858 1 1 17 ASP OD1 O -8.003 -0.445 2.006 1.00 . A A . 17 ASP OD1 1 1
2 859 1 1 17 ASP OD2 O -6.085 0.568 2.358 1.00 . A A . 17 ASP OD2 1 1
2 860 1 1 18 CYS C C -10.299 6.773 1.748 1.00 . A A . 18 CYS C 1 1
2 861 1 1 18 CYS CA C -10.137 5.706 2.826 1.00 . A A . 18 CYS CA 1 1
2 862 1 1 18 CYS CB C -9.464 6.310 4.060 1.00 . A A . 18 CYS CB 1 1
2 863 1 1 18 CYS H H -8.395 4.689 2.183 1.00 . A A . 18 CYS H 1 1
2 864 1 1 18 CYS HA H -11.114 5.339 3.102 1.00 . A A . 18 CYS HA 1 1
2 865 1 1 18 CYS HB2 H -9.999 7.203 4.351 1.00 . A A . 18 CYS HB2 1 1
2 866 1 1 18 CYS HB3 H -9.503 5.595 4.868 1.00 . A A . 18 CYS HB3 1 1
2 867 1 1 18 CYS N N -9.359 4.578 2.328 1.00 . A A . 18 CYS N 1 1
2 868 1 1 18 CYS O O -11.394 7.294 1.535 1.00 . A A . 18 CYS O 1 1
2 869 1 1 18 CYS SG S -7.720 6.769 3.807 1.00 . A A . 18 CYS SG 1 1
2 870 1 1 19 GLY C C -8.505 9.365 0.403 1.00 . A A . 19 GLY C 1 1
2 871 1 1 19 GLY CA C -9.243 8.097 0.022 1.00 . A A . 19 GLY CA 1 1
2 872 1 1 19 GLY H H -8.356 6.646 1.283 1.00 . A A . 19 GLY H 1 1
2 873 1 1 19 GLY HA2 H -8.796 7.687 -0.872 1.00 . A A . 19 GLY HA2 1 1
2 874 1 1 19 GLY HA3 H -10.275 8.343 -0.184 1.00 . A A . 19 GLY HA3 1 1
2 875 1 1 19 GLY N N -9.201 7.094 1.070 1.00 . A A . 19 GLY N 1 1
2 876 1 1 19 GLY O O -8.979 10.471 0.141 1.00 . A A . 19 GLY O 1 1
2 877 1 1 20 LYS C C -5.447 10.649 0.423 1.00 . A A . 20 LYS C 1 1
2 878 1 1 20 LYS CA C -6.537 10.347 1.446 1.00 . A A . 20 LYS CA 1 1
2 879 1 1 20 LYS CB C -5.906 10.076 2.814 1.00 . A A . 20 LYS CB 1 1
2 880 1 1 20 LYS CD C -6.103 10.228 5.313 1.00 . A A . 20 LYS CD 1 1
2 881 1 1 20 LYS CE C -5.213 11.371 5.778 1.00 . A A . 20 LYS CE 1 1
2 882 1 1 20 LYS CG C -6.761 10.542 3.980 1.00 . A A . 20 LYS CG 1 1
2 883 1 1 20 LYS H H -7.018 8.299 1.208 1.00 . A A . 20 LYS H 1 1
2 884 1 1 20 LYS HA H -7.189 11.204 1.523 1.00 . A A . 20 LYS HA 1 1
2 885 1 1 20 LYS HB2 H -5.741 9.014 2.917 1.00 . A A . 20 LYS HB2 1 1
2 886 1 1 20 LYS HB3 H -4.955 10.586 2.865 1.00 . A A . 20 LYS HB3 1 1
2 887 1 1 20 LYS HD2 H -6.871 10.062 6.054 1.00 . A A . 20 LYS HD2 1 1
2 888 1 1 20 LYS HD3 H -5.502 9.336 5.208 1.00 . A A . 20 LYS HD3 1 1
2 889 1 1 20 LYS HE2 H -4.551 11.004 6.548 1.00 . A A . 20 LYS HE2 1 1
2 890 1 1 20 LYS HE3 H -4.630 11.720 4.939 1.00 . A A . 20 LYS HE3 1 1
2 891 1 1 20 LYS HG2 H -6.906 11.609 3.905 1.00 . A A . 20 LYS HG2 1 1
2 892 1 1 20 LYS HG3 H -7.718 10.042 3.935 1.00 . A A . 20 LYS HG3 1 1
2 893 1 1 20 LYS HZ1 H -5.394 13.141 6.873 1.00 . A A . 20 LYS HZ1 1 1
2 894 1 1 20 LYS HZ2 H -6.763 12.150 6.941 1.00 . A A . 20 LYS HZ2 1 1
2 895 1 1 20 LYS HZ3 H -6.437 13.047 5.545 1.00 . A A . 20 LYS HZ3 1 1
2 896 1 1 20 LYS N N -7.343 9.206 1.026 1.00 . A A . 20 LYS N 1 1
2 897 1 1 20 LYS NZ N -6.007 12.507 6.322 1.00 . A A . 20 LYS NZ 1 1
2 898 1 1 20 LYS O O -5.369 10.006 -0.625 1.00 . A A . 20 LYS O 1 1
2 899 1 1 21 PHE C C -2.230 12.251 0.622 1.00 . A A . 21 PHE C 1 1
2 900 1 1 21 PHE CA C -3.519 12.016 -0.160 1.00 . A A . 21 PHE CA 1 1
2 901 1 1 21 PHE CB C -3.894 13.279 -0.937 1.00 . A A . 21 PHE CB 1 1
2 902 1 1 21 PHE CD1 C -3.017 12.996 -3.272 1.00 . A A . 21 PHE CD1 1 1
2 903 1 1 21 PHE CD2 C -1.926 14.553 -1.832 1.00 . A A . 21 PHE CD2 1 1
2 904 1 1 21 PHE CE1 C -2.129 13.304 -4.285 1.00 . A A . 21 PHE CE1 1 1
2 905 1 1 21 PHE CE2 C -1.035 14.865 -2.841 1.00 . A A . 21 PHE CE2 1 1
2 906 1 1 21 PHE CG C -2.927 13.616 -2.036 1.00 . A A . 21 PHE CG 1 1
2 907 1 1 21 PHE CZ C -1.136 14.240 -4.069 1.00 . A A . 21 PHE CZ 1 1
2 908 1 1 21 PHE H H -4.718 12.105 1.583 1.00 . A A . 21 PHE H 1 1
2 909 1 1 21 PHE HA H -3.361 11.207 -0.857 1.00 . A A . 21 PHE HA 1 1
2 910 1 1 21 PHE HB2 H -4.868 13.142 -1.384 1.00 . A A . 21 PHE HB2 1 1
2 911 1 1 21 PHE HB3 H -3.929 14.115 -0.256 1.00 . A A . 21 PHE HB3 1 1
2 912 1 1 21 PHE HD1 H -3.794 12.264 -3.441 1.00 . A A . 21 PHE HD1 1 1
2 913 1 1 21 PHE HD2 H -1.845 15.042 -0.873 1.00 . A A . 21 PHE HD2 1 1
2 914 1 1 21 PHE HE1 H -2.211 12.813 -5.243 1.00 . A A . 21 PHE HE1 1 1
2 915 1 1 21 PHE HE2 H -0.260 15.597 -2.670 1.00 . A A . 21 PHE HE2 1 1
2 916 1 1 21 PHE HZ H -0.441 14.483 -4.859 1.00 . A A . 21 PHE HZ 1 1
2 917 1 1 21 PHE N N -4.605 11.629 0.733 1.00 . A A . 21 PHE N 1 1
2 918 1 1 21 PHE O O -2.261 12.621 1.796 1.00 . A A . 21 PHE O 1 1
2 919 1 1 22 PHE C C 1.246 12.667 -0.424 1.00 . A A . 22 PHE C 1 1
2 920 1 1 22 PHE CA C 0.204 12.218 0.596 1.00 . A A . 22 PHE CA 1 1
2 921 1 1 22 PHE CB C 0.658 10.921 1.269 1.00 . A A . 22 PHE CB 1 1
2 922 1 1 22 PHE CD1 C -1.572 9.921 1.841 1.00 . A A . 22 PHE CD1 1 1
2 923 1 1 22 PHE CD2 C -0.027 10.333 3.610 1.00 . A A . 22 PHE CD2 1 1
2 924 1 1 22 PHE CE1 C -2.486 9.424 2.750 1.00 . A A . 22 PHE CE1 1 1
2 925 1 1 22 PHE CE2 C -0.937 9.837 4.525 1.00 . A A . 22 PHE CE2 1 1
2 926 1 1 22 PHE CG C -0.334 10.381 2.260 1.00 . A A . 22 PHE CG 1 1
2 927 1 1 22 PHE CZ C -2.168 9.381 4.094 1.00 . A A . 22 PHE CZ 1 1
2 928 1 1 22 PHE H H -1.136 11.738 -0.971 1.00 . A A . 22 PHE H 1 1
2 929 1 1 22 PHE HA H 0.099 12.986 1.347 1.00 . A A . 22 PHE HA 1 1
2 930 1 1 22 PHE HB2 H 0.814 10.167 0.512 1.00 . A A . 22 PHE HB2 1 1
2 931 1 1 22 PHE HB3 H 1.586 11.100 1.790 1.00 . A A . 22 PHE HB3 1 1
2 932 1 1 22 PHE HD1 H -1.821 9.953 0.790 1.00 . A A . 22 PHE HD1 1 1
2 933 1 1 22 PHE HD2 H 0.936 10.690 3.948 1.00 . A A . 22 PHE HD2 1 1
2 934 1 1 22 PHE HE1 H -3.447 9.068 2.411 1.00 . A A . 22 PHE HE1 1 1
2 935 1 1 22 PHE HE2 H -0.685 9.805 5.574 1.00 . A A . 22 PHE HE2 1 1
2 936 1 1 22 PHE HZ H -2.881 8.994 4.807 1.00 . A A . 22 PHE HZ 1 1
2 937 1 1 22 PHE N N -1.097 12.032 -0.037 1.00 . A A . 22 PHE N 1 1
2 938 1 1 22 PHE O O 0.981 12.698 -1.627 1.00 . A A . 22 PHE O 1 1
2 939 1 1 23 LEU C C 4.752 12.585 -0.628 1.00 . A A . 23 LEU C 1 1
2 940 1 1 23 LEU CA C 3.515 13.461 -0.805 1.00 . A A . 23 LEU CA 1 1
2 941 1 1 23 LEU CB C 3.863 14.920 -0.508 1.00 . A A . 23 LEU CB 1 1
2 942 1 1 23 LEU CD1 C 2.723 15.973 -2.476 1.00 . A A . 23 LEU CD1 1 1
2 943 1 1 23 LEU CD2 C 1.483 15.685 -0.323 1.00 . A A . 23 LEU CD2 1 1
2 944 1 1 23 LEU CG C 2.837 15.960 -0.960 1.00 . A A . 23 LEU CG 1 1
2 945 1 1 23 LEU H H 2.584 12.967 1.030 1.00 . A A . 23 LEU H 1 1
2 946 1 1 23 LEU HA H 3.175 13.381 -1.827 1.00 . A A . 23 LEU HA 1 1
2 947 1 1 23 LEU HB2 H 3.987 15.020 0.560 1.00 . A A . 23 LEU HB2 1 1
2 948 1 1 23 LEU HB3 H 4.800 15.143 -0.999 1.00 . A A . 23 LEU HB3 1 1
2 949 1 1 23 LEU HD11 H 2.218 15.079 -2.807 1.00 . A A . 23 LEU HD11 1 1
2 950 1 1 23 LEU HD12 H 3.711 16.011 -2.911 1.00 . A A . 23 LEU HD12 1 1
2 951 1 1 23 LEU HD13 H 2.160 16.841 -2.787 1.00 . A A . 23 LEU HD13 1 1
2 952 1 1 23 LEU HD21 H 0.843 15.189 -1.038 1.00 . A A . 23 LEU HD21 1 1
2 953 1 1 23 LEU HD22 H 1.031 16.618 -0.022 1.00 . A A . 23 LEU HD22 1 1
2 954 1 1 23 LEU HD23 H 1.614 15.052 0.543 1.00 . A A . 23 LEU HD23 1 1
2 955 1 1 23 LEU HG H 3.164 16.941 -0.642 1.00 . A A . 23 LEU HG 1 1
2 956 1 1 23 LEU N N 2.432 13.013 0.064 1.00 . A A . 23 LEU N 1 1
2 957 1 1 23 LEU O O 5.433 12.255 -1.598 1.00 . A A . 23 LEU O 1 1
2 958 1 1 24 GLN C C 5.790 9.902 0.978 1.00 . A A . 24 GLN C 1 1
2 959 1 1 24 GLN CA C 6.187 11.373 0.919 1.00 . A A . 24 GLN CA 1 1
2 960 1 1 24 GLN CB C 6.818 11.797 2.246 1.00 . A A . 24 GLN CB 1 1
2 961 1 1 24 GLN CD C 8.258 13.599 3.277 1.00 . A A . 24 GLN CD 1 1
2 962 1 1 24 GLN CG C 7.116 13.285 2.331 1.00 . A A . 24 GLN CG 1 1
2 963 1 1 24 GLN H H 4.452 12.508 1.347 1.00 . A A . 24 GLN H 1 1
2 964 1 1 24 GLN HA H 6.910 11.507 0.129 1.00 . A A . 24 GLN HA 1 1
2 965 1 1 24 GLN HB2 H 6.144 11.540 3.050 1.00 . A A . 24 GLN HB2 1 1
2 966 1 1 24 GLN HB3 H 7.745 11.259 2.379 1.00 . A A . 24 GLN HB3 1 1
2 967 1 1 24 GLN HE21 H 8.047 15.545 2.925 1.00 . A A . 24 GLN HE21 1 1
2 968 1 1 24 GLN HE22 H 9.301 15.113 4.032 1.00 . A A . 24 GLN HE22 1 1
2 969 1 1 24 GLN HG2 H 7.376 13.644 1.346 1.00 . A A . 24 GLN HG2 1 1
2 970 1 1 24 GLN HG3 H 6.230 13.797 2.677 1.00 . A A . 24 GLN HG3 1 1
2 971 1 1 24 GLN N N 5.033 12.212 0.616 1.00 . A A . 24 GLN N 1 1
2 972 1 1 24 GLN NE2 N 8.567 14.882 3.426 1.00 . A A . 24 GLN NE2 1 1
2 973 1 1 24 GLN O O 5.053 9.483 1.870 1.00 . A A . 24 GLN O 1 1
2 974 1 1 24 GLN OE1 O 8.855 12.699 3.867 1.00 . A A . 24 GLN OE1 1 1
2 975 1 1 25 ALA C C 5.873 7.104 1.366 1.00 . A A . 25 ALA C 1 1
2 976 1 1 25 ALA CA C 5.981 7.697 -0.035 1.00 . A A . 25 ALA CA 1 1
2 977 1 1 25 ALA CB C 7.043 6.964 -0.840 1.00 . A A . 25 ALA CB 1 1
2 978 1 1 25 ALA H H 6.866 9.514 -0.662 1.00 . A A . 25 ALA H 1 1
2 979 1 1 25 ALA HA H 5.034 7.576 -0.540 1.00 . A A . 25 ALA HA 1 1
2 980 1 1 25 ALA HB1 H 7.969 6.947 -0.284 1.00 . A A . 25 ALA HB1 1 1
2 981 1 1 25 ALA HB2 H 6.717 5.951 -1.027 1.00 . A A . 25 ALA HB2 1 1
2 982 1 1 25 ALA HB3 H 7.197 7.472 -1.780 1.00 . A A . 25 ALA HB3 1 1
2 983 1 1 25 ALA N N 6.283 9.122 0.021 1.00 . A A . 25 ALA N 1 1
2 984 1 1 25 ALA O O 4.855 6.512 1.723 1.00 . A A . 25 ALA O 1 1
2 985 1 1 26 SER C C 5.660 7.074 4.250 1.00 . A A . 26 SER C 1 1
2 986 1 1 26 SER CA C 6.956 6.741 3.516 1.00 . A A . 26 SER CA 1 1
2 987 1 1 26 SER CB C 8.151 7.311 4.282 1.00 . A A . 26 SER CB 1 1
2 988 1 1 26 SER H H 7.713 7.747 1.813 1.00 . A A . 26 SER H 1 1
2 989 1 1 26 SER HA H 7.056 5.668 3.456 1.00 . A A . 26 SER HA 1 1
2 990 1 1 26 SER HB2 H 8.097 6.997 5.314 1.00 . A A . 26 SER HB2 1 1
2 991 1 1 26 SER HB3 H 9.066 6.944 3.842 1.00 . A A . 26 SER HB3 1 1
2 992 1 1 26 SER HG H 8.301 9.076 5.119 1.00 . A A . 26 SER HG 1 1
2 993 1 1 26 SER N N 6.930 7.265 2.155 1.00 . A A . 26 SER N 1 1
2 994 1 1 26 SER O O 4.967 6.184 4.741 1.00 . A A . 26 SER O 1 1
2 995 1 1 26 SER OG O 8.158 8.728 4.236 1.00 . A A . 26 SER OG 1 1
2 996 1 1 27 ASN C C 2.899 8.111 4.431 1.00 . A A . 27 ASN C 1 1
2 997 1 1 27 ASN CA C 4.130 8.814 4.996 1.00 . A A . 27 ASN CA 1 1
2 998 1 1 27 ASN CB C 3.977 10.329 4.853 1.00 . A A . 27 ASN CB 1 1
2 999 1 1 27 ASN CG C 5.169 11.086 5.407 1.00 . A A . 27 ASN CG 1 1
2 1000 1 1 27 ASN H H 5.935 9.025 3.910 1.00 . A A . 27 ASN H 1 1
2 1001 1 1 27 ASN HA H 4.222 8.567 6.043 1.00 . A A . 27 ASN HA 1 1
2 1002 1 1 27 ASN HB2 H 3.872 10.578 3.807 1.00 . A A . 27 ASN HB2 1 1
2 1003 1 1 27 ASN HB3 H 3.093 10.648 5.385 1.00 . A A . 27 ASN HB3 1 1
2 1004 1 1 27 ASN HD21 H 3.966 12.472 6.171 1.00 . A A . 27 ASN HD21 1 1
2 1005 1 1 27 ASN HD22 H 5.655 12.711 6.442 1.00 . A A . 27 ASN HD22 1 1
2 1006 1 1 27 ASN N N 5.342 8.362 4.321 1.00 . A A . 27 ASN N 1 1
2 1007 1 1 27 ASN ND2 N 4.903 12.202 6.074 1.00 . A A . 27 ASN ND2 1 1
2 1008 1 1 27 ASN O O 1.918 7.888 5.141 1.00 . A A . 27 ASN O 1 1
2 1009 1 1 27 ASN OD1 O 6.315 10.670 5.236 1.00 . A A . 27 ASN OD1 1 1
2 1010 1 1 28 PHE C C 1.809 5.611 2.867 1.00 . A A . 28 PHE C 1 1
2 1011 1 1 28 PHE CA C 1.848 7.089 2.488 1.00 . A A . 28 PHE CA 1 1
2 1012 1 1 28 PHE CB C 1.965 7.234 0.970 1.00 . A A . 28 PHE CB 1 1
2 1013 1 1 28 PHE CD1 C -0.243 6.716 -0.103 1.00 . A A . 28 PHE CD1 1 1
2 1014 1 1 28 PHE CD2 C 1.479 5.068 -0.200 1.00 . A A . 28 PHE CD2 1 1
2 1015 1 1 28 PHE CE1 C -1.088 5.877 -0.804 1.00 . A A . 28 PHE CE1 1 1
2 1016 1 1 28 PHE CE2 C 0.638 4.225 -0.901 1.00 . A A . 28 PHE CE2 1 1
2 1017 1 1 28 PHE CG C 1.049 6.321 0.207 1.00 . A A . 28 PHE CG 1 1
2 1018 1 1 28 PHE CZ C -0.647 4.630 -1.205 1.00 . A A . 28 PHE CZ 1 1
2 1019 1 1 28 PHE H H 3.767 7.971 2.635 1.00 . A A . 28 PHE H 1 1
2 1020 1 1 28 PHE HA H 0.933 7.557 2.817 1.00 . A A . 28 PHE HA 1 1
2 1021 1 1 28 PHE HB2 H 1.726 8.250 0.693 1.00 . A A . 28 PHE HB2 1 1
2 1022 1 1 28 PHE HB3 H 2.979 7.014 0.672 1.00 . A A . 28 PHE HB3 1 1
2 1023 1 1 28 PHE HD1 H -0.589 7.690 0.208 1.00 . A A . 28 PHE HD1 1 1
2 1024 1 1 28 PHE HD2 H 2.484 4.750 0.037 1.00 . A A . 28 PHE HD2 1 1
2 1025 1 1 28 PHE HE1 H -2.092 6.196 -1.040 1.00 . A A . 28 PHE HE1 1 1
2 1026 1 1 28 PHE HE2 H 0.986 3.252 -1.213 1.00 . A A . 28 PHE HE2 1 1
2 1027 1 1 28 PHE HZ H -1.306 3.973 -1.752 1.00 . A A . 28 PHE HZ 1 1
2 1028 1 1 28 PHE N N 2.958 7.765 3.149 1.00 . A A . 28 PHE N 1 1
2 1029 1 1 28 PHE O O 0.739 5.005 2.933 1.00 . A A . 28 PHE O 1 1
2 1030 1 1 29 ILE C C 2.601 3.407 4.916 1.00 . A A . 29 ILE C 1 1
2 1031 1 1 29 ILE CA C 3.082 3.633 3.486 1.00 . A A . 29 ILE CA 1 1
2 1032 1 1 29 ILE CB C 4.528 3.118 3.356 1.00 . A A . 29 ILE CB 1 1
2 1033 1 1 29 ILE CD1 C 6.472 2.886 1.730 1.00 . A A . 29 ILE CD1 1 1
2 1034 1 1 29 ILE CG1 C 5.027 3.291 1.920 1.00 . A A . 29 ILE CG1 1 1
2 1035 1 1 29 ILE CG2 C 4.610 1.659 3.779 1.00 . A A . 29 ILE CG2 1 1
2 1036 1 1 29 ILE H H 3.799 5.574 3.045 1.00 . A A . 29 ILE H 1 1
2 1037 1 1 29 ILE HA H 2.457 3.065 2.813 1.00 . A A . 29 ILE HA 1 1
2 1038 1 1 29 ILE HB H 5.153 3.696 4.020 1.00 . A A . 29 ILE HB 1 1
2 1039 1 1 29 ILE HD11 H 6.538 2.150 0.941 1.00 . A A . 29 ILE HD11 1 1
2 1040 1 1 29 ILE HD12 H 7.057 3.753 1.462 1.00 . A A . 29 ILE HD12 1 1
2 1041 1 1 29 ILE HD13 H 6.852 2.464 2.648 1.00 . A A . 29 ILE HD13 1 1
2 1042 1 1 29 ILE HG12 H 4.424 2.686 1.261 1.00 . A A . 29 ILE HG12 1 1
2 1043 1 1 29 ILE HG13 H 4.932 4.329 1.637 1.00 . A A . 29 ILE HG13 1 1
2 1044 1 1 29 ILE HG21 H 5.646 1.364 3.855 1.00 . A A . 29 ILE HG21 1 1
2 1045 1 1 29 ILE HG22 H 4.130 1.535 4.739 1.00 . A A . 29 ILE HG22 1 1
2 1046 1 1 29 ILE HG23 H 4.113 1.042 3.046 1.00 . A A . 29 ILE HG23 1 1
2 1047 1 1 29 ILE N N 2.982 5.038 3.114 1.00 . A A . 29 ILE N 1 1
2 1048 1 1 29 ILE O O 1.778 2.528 5.171 1.00 . A A . 29 ILE O 1 1
2 1049 1 1 30 GLN C C 1.264 4.432 7.440 1.00 . A A . 30 GLN C 1 1
2 1050 1 1 30 GLN CA C 2.739 4.096 7.245 1.00 . A A . 30 GLN CA 1 1
2 1051 1 1 30 GLN CB C 3.603 5.021 8.104 1.00 . A A . 30 GLN CB 1 1
2 1052 1 1 30 GLN CD C 5.974 5.464 8.856 1.00 . A A . 30 GLN CD 1 1
2 1053 1 1 30 GLN CG C 5.075 5.005 7.725 1.00 . A A . 30 GLN CG 1 1
2 1054 1 1 30 GLN H H 3.769 4.889 5.575 1.00 . A A . 30 GLN H 1 1
2 1055 1 1 30 GLN HA H 2.906 3.074 7.553 1.00 . A A . 30 GLN HA 1 1
2 1056 1 1 30 GLN HB2 H 3.238 6.032 8.002 1.00 . A A . 30 GLN HB2 1 1
2 1057 1 1 30 GLN HB3 H 3.517 4.718 9.137 1.00 . A A . 30 GLN HB3 1 1
2 1058 1 1 30 GLN HE21 H 7.287 4.034 8.424 1.00 . A A . 30 GLN HE21 1 1
2 1059 1 1 30 GLN HE22 H 7.701 5.059 9.752 1.00 . A A . 30 GLN HE22 1 1
2 1060 1 1 30 GLN HG2 H 5.352 3.998 7.451 1.00 . A A . 30 GLN HG2 1 1
2 1061 1 1 30 GLN HG3 H 5.222 5.660 6.879 1.00 . A A . 30 GLN HG3 1 1
2 1062 1 1 30 GLN N N 3.118 4.208 5.842 1.00 . A A . 30 GLN N 1 1
2 1063 1 1 30 GLN NE2 N 7.101 4.783 9.029 1.00 . A A . 30 GLN NE2 1 1
2 1064 1 1 30 GLN O O 0.730 4.311 8.543 1.00 . A A . 30 GLN O 1 1
2 1065 1 1 30 GLN OE1 O 5.659 6.419 9.566 1.00 . A A . 30 GLN OE1 1 1
2 1066 1 1 31 HIS C C -1.672 4.040 5.956 1.00 . A A . 31 HIS C 1 1
2 1067 1 1 31 HIS CA C -0.803 5.207 6.414 1.00 . A A . 31 HIS CA 1 1
2 1068 1 1 31 HIS CB C -1.076 6.434 5.543 1.00 . A A . 31 HIS CB 1 1
2 1069 1 1 31 HIS CD2 C -3.087 6.193 3.922 1.00 . A A . 31 HIS CD2 1 1
2 1070 1 1 31 HIS CE1 C -4.644 7.031 5.217 1.00 . A A . 31 HIS CE1 1 1
2 1071 1 1 31 HIS CG C -2.500 6.542 5.091 1.00 . A A . 31 HIS CG 1 1
2 1072 1 1 31 HIS H H 1.092 4.929 5.511 1.00 . A A . 31 HIS H 1 1
2 1073 1 1 31 HIS HA H -1.048 5.443 7.438 1.00 . A A . 31 HIS HA 1 1
2 1074 1 1 31 HIS HB2 H -0.838 7.326 6.104 1.00 . A A . 31 HIS HB2 1 1
2 1075 1 1 31 HIS HB3 H -0.450 6.390 4.663 1.00 . A A . 31 HIS HB3 1 1
2 1076 1 1 31 HIS HD1 H -3.393 7.408 6.791 1.00 . A A . 31 HIS HD1 1 1
2 1077 1 1 31 HIS HD2 H -2.598 5.749 3.066 1.00 . A A . 31 HIS HD2 1 1
2 1078 1 1 31 HIS HE1 H -5.600 7.374 5.585 1.00 . A A . 31 HIS HE1 1 1
2 1079 1 1 31 HIS N N 0.611 4.854 6.362 1.00 . A A . 31 HIS N 1 1
2 1080 1 1 31 HIS ND1 N -3.502 7.065 5.880 1.00 . A A . 31 HIS ND1 1 1
2 1081 1 1 31 HIS NE2 N -4.419 6.507 4.026 1.00 . A A . 31 HIS NE2 1 1
2 1082 1 1 31 HIS O O -2.776 3.840 6.462 1.00 . A A . 31 HIS O 1 1
2 1083 1 1 32 ARG C C -1.939 0.993 5.490 1.00 . A A . 32 ARG C 1 1
2 1084 1 1 32 ARG CA C -1.897 2.127 4.469 1.00 . A A . 32 ARG CA 1 1
2 1085 1 1 32 ARG CB C -1.252 1.636 3.172 1.00 . A A . 32 ARG CB 1 1
2 1086 1 1 32 ARG CD C -2.295 2.788 1.197 1.00 . A A . 32 ARG CD 1 1
2 1087 1 1 32 ARG CG C -1.090 2.724 2.123 1.00 . A A . 32 ARG CG 1 1
2 1088 1 1 32 ARG CZ C -3.263 1.419 -0.601 1.00 . A A . 32 ARG CZ 1 1
2 1089 1 1 32 ARG H H -0.280 3.483 4.633 1.00 . A A . 32 ARG H 1 1
2 1090 1 1 32 ARG HA H -2.908 2.445 4.261 1.00 . A A . 32 ARG HA 1 1
2 1091 1 1 32 ARG HB2 H -0.274 1.237 3.398 1.00 . A A . 32 ARG HB2 1 1
2 1092 1 1 32 ARG HB3 H -1.864 0.851 2.754 1.00 . A A . 32 ARG HB3 1 1
2 1093 1 1 32 ARG HD2 H -3.173 3.010 1.785 1.00 . A A . 32 ARG HD2 1 1
2 1094 1 1 32 ARG HD3 H -2.136 3.576 0.476 1.00 . A A . 32 ARG HD3 1 1
2 1095 1 1 32 ARG HE H -2.064 0.730 0.837 1.00 . A A . 32 ARG HE 1 1
2 1096 1 1 32 ARG HG2 H -0.981 3.676 2.619 1.00 . A A . 32 ARG HG2 1 1
2 1097 1 1 32 ARG HG3 H -0.207 2.517 1.537 1.00 . A A . 32 ARG HG3 1 1
2 1098 1 1 32 ARG HH11 H -3.767 3.374 -0.656 1.00 . A A . 32 ARG HH11 1 1
2 1099 1 1 32 ARG HH12 H -4.443 2.397 -1.918 1.00 . A A . 32 ARG HH12 1 1
2 1100 1 1 32 ARG HH21 H -2.947 -0.566 -0.819 1.00 . A A . 32 ARG HH21 1 1
2 1101 1 1 32 ARG HH22 H -3.976 0.156 -2.009 1.00 . A A . 32 ARG HH22 1 1
2 1102 1 1 32 ARG N N -1.166 3.273 4.996 1.00 . A A . 32 ARG N 1 1
2 1103 1 1 32 ARG NE N -2.507 1.530 0.486 1.00 . A A . 32 ARG NE 1 1
2 1104 1 1 32 ARG NH1 N -3.875 2.484 -1.099 1.00 . A A . 32 ARG NH1 1 1
2 1105 1 1 32 ARG NH2 N -3.407 0.239 -1.192 1.00 . A A . 32 ARG NH2 1 1
2 1106 1 1 32 ARG O O -2.661 0.011 5.312 1.00 . A A . 32 ARG O 1 1
2 1107 1 1 33 ARG C C -2.344 0.198 8.497 1.00 . A A . 33 ARG C 1 1
2 1108 1 1 33 ARG CA C -1.108 0.123 7.605 1.00 . A A . 33 ARG CA 1 1
2 1109 1 1 33 ARG CB C 0.155 0.298 8.450 1.00 . A A . 33 ARG CB 1 1
2 1110 1 1 33 ARG CD C 2.600 0.828 8.214 1.00 . A A . 33 ARG CD 1 1
2 1111 1 1 33 ARG CG C 1.185 1.222 7.821 1.00 . A A . 33 ARG CG 1 1
2 1112 1 1 33 ARG CZ C 4.221 1.297 10.002 1.00 . A A . 33 ARG CZ 1 1
2 1113 1 1 33 ARG H H -0.608 1.940 6.643 1.00 . A A . 33 ARG H 1 1
2 1114 1 1 33 ARG HA H -1.081 -0.846 7.129 1.00 . A A . 33 ARG HA 1 1
2 1115 1 1 33 ARG HB2 H -0.122 0.706 9.411 1.00 . A A . 33 ARG HB2 1 1
2 1116 1 1 33 ARG HB3 H 0.612 -0.669 8.597 1.00 . A A . 33 ARG HB3 1 1
2 1117 1 1 33 ARG HD2 H 2.635 -0.242 8.358 1.00 . A A . 33 ARG HD2 1 1
2 1118 1 1 33 ARG HD3 H 3.271 1.104 7.415 1.00 . A A . 33 ARG HD3 1 1
2 1119 1 1 33 ARG HE H 2.400 2.099 9.876 1.00 . A A . 33 ARG HE 1 1
2 1120 1 1 33 ARG HG2 H 1.094 1.169 6.746 1.00 . A A . 33 ARG HG2 1 1
2 1121 1 1 33 ARG HG3 H 0.997 2.233 8.151 1.00 . A A . 33 ARG HG3 1 1
2 1122 1 1 33 ARG HH11 H 4.859 -0.006 8.596 1.00 . A A . 33 ARG HH11 1 1
2 1123 1 1 33 ARG HH12 H 5.993 0.334 9.861 1.00 . A A . 33 ARG HH12 1 1
2 1124 1 1 33 ARG HH21 H 3.883 2.554 11.548 1.00 . A A . 33 ARG HH21 1 1
2 1125 1 1 33 ARG HH22 H 5.436 1.789 11.540 1.00 . A A . 33 ARG HH22 1 1
2 1126 1 1 33 ARG N N -1.161 1.135 6.557 1.00 . A A . 33 ARG N 1 1
2 1127 1 1 33 ARG NE N 3.030 1.486 9.444 1.00 . A A . 33 ARG NE 1 1
2 1128 1 1 33 ARG NH1 N 5.096 0.473 9.441 1.00 . A A . 33 ARG NH1 1 1
2 1129 1 1 33 ARG NH2 N 4.540 1.933 11.122 1.00 . A A . 33 ARG NH2 1 1
2 1130 1 1 33 ARG O O -2.903 -0.827 8.888 1.00 . A A . 33 ARG O 1 1
2 1131 1 1 34 ILE C C -5.083 0.714 9.242 1.00 . A A . 34 ILE C 1 1
2 1132 1 1 34 ILE CA C -3.934 1.626 9.659 1.00 . A A . 34 ILE CA 1 1
2 1133 1 1 34 ILE CB C -4.412 3.089 9.609 1.00 . A A . 34 ILE CB 1 1
2 1134 1 1 34 ILE CD1 C -5.886 4.711 8.314 1.00 . A A . 34 ILE CD1 1 1
2 1135 1 1 34 ILE CG1 C -5.311 3.314 8.392 1.00 . A A . 34 ILE CG1 1 1
2 1136 1 1 34 ILE CG2 C -3.220 4.034 9.575 1.00 . A A . 34 ILE CG2 1 1
2 1137 1 1 34 ILE H H -2.278 2.196 8.472 1.00 . A A . 34 ILE H 1 1
2 1138 1 1 34 ILE HA H -3.656 1.394 10.677 1.00 . A A . 34 ILE HA 1 1
2 1139 1 1 34 ILE HB H -4.975 3.292 10.506 1.00 . A A . 34 ILE HB 1 1
2 1140 1 1 34 ILE HD11 H -6.439 4.822 7.392 1.00 . A A . 34 ILE HD11 1 1
2 1141 1 1 34 ILE HD12 H -6.548 4.875 9.152 1.00 . A A . 34 ILE HD12 1 1
2 1142 1 1 34 ILE HD13 H -5.084 5.433 8.341 1.00 . A A . 34 ILE HD13 1 1
2 1143 1 1 34 ILE HG12 H -4.741 3.140 7.493 1.00 . A A . 34 ILE HG12 1 1
2 1144 1 1 34 ILE HG13 H -6.136 2.616 8.429 1.00 . A A . 34 ILE HG13 1 1
2 1145 1 1 34 ILE HG21 H -3.381 4.842 10.274 1.00 . A A . 34 ILE HG21 1 1
2 1146 1 1 34 ILE HG22 H -2.326 3.495 9.849 1.00 . A A . 34 ILE HG22 1 1
2 1147 1 1 34 ILE HG23 H -3.108 4.437 8.579 1.00 . A A . 34 ILE HG23 1 1
2 1148 1 1 34 ILE N N -2.765 1.418 8.814 1.00 . A A . 34 ILE N 1 1
2 1149 1 1 34 ILE O O -5.778 0.147 10.086 1.00 . A A . 34 ILE O 1 1
2 1150 1 1 35 HIS C C -6.014 -1.748 7.613 1.00 . A A . 35 HIS C 1 1
2 1151 1 1 35 HIS CA C -6.340 -0.272 7.404 1.00 . A A . 35 HIS CA 1 1
2 1152 1 1 35 HIS CB C -6.551 0.011 5.917 1.00 . A A . 35 HIS CB 1 1
2 1153 1 1 35 HIS CD2 C -5.749 2.236 4.852 1.00 . A A . 35 HIS CD2 1 1
2 1154 1 1 35 HIS CE1 C -7.361 3.535 5.573 1.00 . A A . 35 HIS CE1 1 1
2 1155 1 1 35 HIS CG C -6.592 1.470 5.584 1.00 . A A . 35 HIS CG 1 1
2 1156 1 1 35 HIS H H -4.690 1.051 7.311 1.00 . A A . 35 HIS H 1 1
2 1157 1 1 35 HIS HA H -7.247 -0.037 7.939 1.00 . A A . 35 HIS HA 1 1
2 1158 1 1 35 HIS HB2 H -5.744 -0.435 5.354 1.00 . A A . 35 HIS HB2 1 1
2 1159 1 1 35 HIS HB3 H -7.488 -0.429 5.603 1.00 . A A . 35 HIS HB3 1 1
2 1160 1 1 35 HIS HD1 H -8.355 2.056 6.579 1.00 . A A . 35 HIS HD1 1 1
2 1161 1 1 35 HIS HD2 H -4.850 1.903 4.353 1.00 . A A . 35 HIS HD2 1 1
2 1162 1 1 35 HIS HE1 H -7.977 4.403 5.757 1.00 . A A . 35 HIS HE1 1 1
2 1163 1 1 35 HIS N N -5.276 0.574 7.934 1.00 . A A . 35 HIS N 1 1
2 1164 1 1 35 HIS ND1 N -7.591 2.314 6.022 1.00 . A A . 35 HIS ND1 1 1
2 1165 1 1 35 HIS NE2 N -6.249 3.515 4.860 1.00 . A A . 35 HIS NE2 1 1
2 1166 1 1 35 HIS O O -6.911 -2.589 7.679 1.00 . A A . 35 HIS O 1 1
2 1167 1 1 36 THR C C -4.543 -3.890 9.344 1.00 . A A . 36 THR C 1 1
2 1168 1 1 36 THR CA C -4.281 -3.430 7.915 1.00 . A A . 36 THR CA 1 1
2 1169 1 1 36 THR CB C -2.781 -3.586 7.603 1.00 . A A . 36 THR CB 1 1
2 1170 1 1 36 THR CG2 C -2.418 -2.864 6.315 1.00 . A A . 36 THR CG2 1 1
2 1171 1 1 36 THR H H -4.058 -1.341 7.656 1.00 . A A . 36 THR H 1 1
2 1172 1 1 36 THR HA H -4.836 -4.061 7.236 1.00 . A A . 36 THR HA 1 1
2 1173 1 1 36 THR HB H -2.561 -4.638 7.484 1.00 . A A . 36 THR HB 1 1
2 1174 1 1 36 THR HG1 H -1.067 -3.118 8.460 1.00 . A A . 36 THR HG1 1 1
2 1175 1 1 36 THR HG21 H -2.979 -1.944 6.248 1.00 . A A . 36 THR HG21 1 1
2 1176 1 1 36 THR HG22 H -2.656 -3.493 5.470 1.00 . A A . 36 THR HG22 1 1
2 1177 1 1 36 THR HG23 H -1.361 -2.643 6.312 1.00 . A A . 36 THR HG23 1 1
2 1178 1 1 36 THR N N -4.725 -2.056 7.716 1.00 . A A . 36 THR N 1 1
2 1179 1 1 36 THR O O -5.123 -4.952 9.569 1.00 . A A . 36 THR O 1 1
2 1180 1 1 36 THR OG1 O -1.999 -3.066 8.684 1.00 . A A . 36 THR OG1 1 1
2 1181 1 1 37 GLY C C -5.753 -3.758 12.023 1.00 . A A . 37 GLY C 1 1
2 1182 1 1 37 GLY CA C -4.308 -3.427 11.706 1.00 . A A . 37 GLY CA 1 1
2 1183 1 1 37 GLY H H -3.654 -2.250 10.071 1.00 . A A . 37 GLY H 1 1
2 1184 1 1 37 GLY HA2 H -3.693 -4.281 11.946 1.00 . A A . 37 GLY HA2 1 1
2 1185 1 1 37 GLY HA3 H -4.000 -2.591 12.317 1.00 . A A . 37 GLY HA3 1 1
2 1186 1 1 37 GLY N N -4.111 -3.084 10.310 1.00 . A A . 37 GLY N 1 1
2 1187 1 1 37 GLY O O -6.080 -4.903 12.333 1.00 . A A . 37 GLY O 1 1
2 1188 1 1 38 GLU C C -8.883 -2.656 10.995 1.00 . A A . 38 GLU C 1 1
2 1189 1 1 38 GLU CA C -8.036 -2.943 12.231 1.00 . A A . 38 GLU CA 1 1
2 1190 1 1 38 GLU CB C -8.475 -2.038 13.384 1.00 . A A . 38 GLU CB 1 1
2 1191 1 1 38 GLU CD C -9.913 -1.793 15.446 1.00 . A A . 38 GLU CD 1 1
2 1192 1 1 38 GLU CG C -9.633 -2.599 14.193 1.00 . A A . 38 GLU CG 1 1
2 1193 1 1 38 GLU H H -6.298 -1.862 11.695 1.00 . A A . 38 GLU H 1 1
2 1194 1 1 38 GLU HA H -8.181 -3.973 12.520 1.00 . A A . 38 GLU HA 1 1
2 1195 1 1 38 GLU HB2 H -7.636 -1.890 14.049 1.00 . A A . 38 GLU HB2 1 1
2 1196 1 1 38 GLU HB3 H -8.774 -1.082 12.981 1.00 . A A . 38 GLU HB3 1 1
2 1197 1 1 38 GLU HG2 H -10.519 -2.597 13.576 1.00 . A A . 38 GLU HG2 1 1
2 1198 1 1 38 GLU HG3 H -9.397 -3.613 14.479 1.00 . A A . 38 GLU HG3 1 1
2 1199 1 1 38 GLU N N -6.619 -2.752 11.947 1.00 . A A . 38 GLU N 1 1
2 1200 1 1 38 GLU O O -8.726 -1.620 10.348 1.00 . A A . 38 GLU O 1 1
2 1201 1 1 38 GLU OE1 O -10.045 -0.556 15.339 1.00 . A A . 38 GLU OE1 1 1
2 1202 1 1 38 GLU OE2 O -10.001 -2.399 16.534 1.00 . A A . 38 GLU OE2 1 1
2 1203 1 1 39 LYS C C -12.118 -3.380 9.938 1.00 . A A . 39 LYS C 1 1
2 1204 1 1 39 LYS CA C -10.654 -3.428 9.513 1.00 . A A . 39 LYS CA 1 1
2 1205 1 1 39 LYS CB C -10.435 -4.580 8.530 1.00 . A A . 39 LYS CB 1 1
2 1206 1 1 39 LYS CD C -9.013 -5.584 6.719 1.00 . A A . 39 LYS CD 1 1
2 1207 1 1 39 LYS CE C -7.689 -5.483 5.977 1.00 . A A . 39 LYS CE 1 1
2 1208 1 1 39 LYS CG C -9.250 -4.371 7.602 1.00 . A A . 39 LYS CG 1 1
2 1209 1 1 39 LYS H H -9.859 -4.385 11.226 1.00 . A A . 39 LYS H 1 1
2 1210 1 1 39 LYS HA H -10.401 -2.498 9.028 1.00 . A A . 39 LYS HA 1 1
2 1211 1 1 39 LYS HB2 H -10.272 -5.489 9.089 1.00 . A A . 39 LYS HB2 1 1
2 1212 1 1 39 LYS HB3 H -11.323 -4.694 7.924 1.00 . A A . 39 LYS HB3 1 1
2 1213 1 1 39 LYS HD2 H -9.000 -6.471 7.335 1.00 . A A . 39 LYS HD2 1 1
2 1214 1 1 39 LYS HD3 H -9.815 -5.656 5.998 1.00 . A A . 39 LYS HD3 1 1
2 1215 1 1 39 LYS HE2 H -6.934 -5.127 6.661 1.00 . A A . 39 LYS HE2 1 1
2 1216 1 1 39 LYS HE3 H -7.416 -6.465 5.619 1.00 . A A . 39 LYS HE3 1 1
2 1217 1 1 39 LYS HG2 H -9.442 -3.514 6.974 1.00 . A A . 39 LYS HG2 1 1
2 1218 1 1 39 LYS HG3 H -8.366 -4.192 8.198 1.00 . A A . 39 LYS HG3 1 1
2 1219 1 1 39 LYS HZ1 H -8.108 -3.618 5.134 1.00 . A A . 39 LYS HZ1 1 1
2 1220 1 1 39 LYS HZ2 H -8.434 -4.923 4.108 1.00 . A A . 39 LYS HZ2 1 1
2 1221 1 1 39 LYS HZ3 H -6.836 -4.441 4.380 1.00 . A A . 39 LYS HZ3 1 1
2 1222 1 1 39 LYS N N -9.781 -3.580 10.672 1.00 . A A . 39 LYS N 1 1
2 1223 1 1 39 LYS NZ N -7.773 -4.551 4.819 1.00 . A A . 39 LYS NZ 1 1
2 1224 1 1 39 LYS O O -12.500 -3.885 10.994 1.00 . A A . 39 LYS O 1 1
2 1225 1 1 40 PRO C C -15.123 -3.966 9.263 1.00 . A A . 40 PRO C 1 1
2 1226 1 1 40 PRO CA C -14.394 -2.631 9.365 1.00 . A A . 40 PRO CA 1 1
2 1227 1 1 40 PRO CB C -14.875 -1.674 8.271 1.00 . A A . 40 PRO CB 1 1
2 1228 1 1 40 PRO CD C -12.572 -2.132 7.822 1.00 . A A . 40 PRO CD 1 1
2 1229 1 1 40 PRO CG C -13.892 -1.840 7.164 1.00 . A A . 40 PRO CG 1 1
2 1230 1 1 40 PRO HA H -14.580 -2.194 10.335 1.00 . A A . 40 PRO HA 1 1
2 1231 1 1 40 PRO HB2 H -15.873 -1.951 7.960 1.00 . A A . 40 PRO HB2 1 1
2 1232 1 1 40 PRO HB3 H -14.877 -0.662 8.648 1.00 . A A . 40 PRO HB3 1 1
2 1233 1 1 40 PRO HD2 H -11.992 -2.814 7.218 1.00 . A A . 40 PRO HD2 1 1
2 1234 1 1 40 PRO HD3 H -12.025 -1.217 7.993 1.00 . A A . 40 PRO HD3 1 1
2 1235 1 1 40 PRO HG2 H -14.187 -2.664 6.532 1.00 . A A . 40 PRO HG2 1 1
2 1236 1 1 40 PRO HG3 H -13.830 -0.928 6.589 1.00 . A A . 40 PRO HG3 1 1
2 1237 1 1 40 PRO N N -12.958 -2.758 9.098 1.00 . A A . 40 PRO N 1 1
2 1238 1 1 40 PRO O O -14.652 -4.893 8.604 1.00 . A A . 40 PRO O 1 1
2 1239 1 1 41 SER C C -17.730 -5.484 8.544 1.00 . A A . 41 SER C 1 1
2 1240 1 1 41 SER CA C -17.069 -5.281 9.904 1.00 . A A . 41 SER CA 1 1
2 1241 1 1 41 SER CB C -18.135 -5.236 11.000 1.00 . A A . 41 SER CB 1 1
2 1242 1 1 41 SER H H -16.600 -3.284 10.426 1.00 . A A . 41 SER H 1 1
2 1243 1 1 41 SER HA H -16.403 -6.110 10.094 1.00 . A A . 41 SER HA 1 1
2 1244 1 1 41 SER HB2 H -17.773 -4.643 11.826 1.00 . A A . 41 SER HB2 1 1
2 1245 1 1 41 SER HB3 H -19.036 -4.792 10.604 1.00 . A A . 41 SER HB3 1 1
2 1246 1 1 41 SER HG H -19.216 -6.504 12.032 1.00 . A A . 41 SER HG 1 1
2 1247 1 1 41 SER N N -16.276 -4.057 9.918 1.00 . A A . 41 SER N 1 1
2 1248 1 1 41 SER O O -18.565 -4.684 8.122 1.00 . A A . 41 SER O 1 1
2 1249 1 1 41 SER OG O -18.437 -6.538 11.472 1.00 . A A . 41 SER OG 1 1
2 1250 1 1 42 GLY C C -18.229 -5.593 5.770 1.00 . A A . 42 GLY C 1 1
2 1251 1 1 42 GLY CA C -17.915 -6.850 6.557 1.00 . A A . 42 GLY CA 1 1
2 1252 1 1 42 GLY H H -16.681 -7.163 8.249 1.00 . A A . 42 GLY H 1 1
2 1253 1 1 42 GLY HA2 H -17.212 -7.448 5.997 1.00 . A A . 42 GLY HA2 1 1
2 1254 1 1 42 GLY HA3 H -18.827 -7.414 6.690 1.00 . A A . 42 GLY HA3 1 1
2 1255 1 1 42 GLY N N -17.350 -6.560 7.862 1.00 . A A . 42 GLY N 1 1
2 1256 1 1 42 GLY O O -19.389 -5.245 5.551 1.00 . A A . 42 GLY O 1 1
2 1257 1 1 43 PRO C C -17.860 -3.905 3.153 1.00 . A A . 43 PRO C 1 1
2 1258 1 1 43 PRO CA C -17.319 -3.651 4.556 1.00 . A A . 43 PRO CA 1 1
2 1259 1 1 43 PRO CB C -15.890 -3.108 4.488 1.00 . A A . 43 PRO CB 1 1
2 1260 1 1 43 PRO CD C -15.765 -5.244 5.554 1.00 . A A . 43 PRO CD 1 1
2 1261 1 1 43 PRO CG C -15.021 -4.308 4.642 1.00 . A A . 43 PRO CG 1 1
2 1262 1 1 43 PRO HA H -17.954 -2.938 5.062 1.00 . A A . 43 PRO HA 1 1
2 1263 1 1 43 PRO HB2 H -15.731 -2.623 3.535 1.00 . A A . 43 PRO HB2 1 1
2 1264 1 1 43 PRO HB3 H -15.732 -2.401 5.288 1.00 . A A . 43 PRO HB3 1 1
2 1265 1 1 43 PRO HD2 H -15.577 -6.270 5.275 1.00 . A A . 43 PRO HD2 1 1
2 1266 1 1 43 PRO HD3 H -15.483 -5.073 6.582 1.00 . A A . 43 PRO HD3 1 1
2 1267 1 1 43 PRO HG2 H -14.859 -4.770 3.680 1.00 . A A . 43 PRO HG2 1 1
2 1268 1 1 43 PRO HG3 H -14.078 -4.023 5.086 1.00 . A A . 43 PRO HG3 1 1
2 1269 1 1 43 PRO N N -17.176 -4.888 5.330 1.00 . A A . 43 PRO N 1 1
2 1270 1 1 43 PRO O O -17.846 -5.036 2.667 1.00 . A A . 43 PRO O 1 1
2 1271 1 1 44 SER C C -17.808 -2.689 0.112 1.00 . A A . 44 SER C 1 1
2 1272 1 1 44 SER CA C -18.885 -2.954 1.160 1.00 . A A . 44 SER CA 1 1
2 1273 1 1 44 SER CB C -20.043 -1.971 0.978 1.00 . A A . 44 SER CB 1 1
2 1274 1 1 44 SER H H -18.320 -1.970 2.948 1.00 . A A . 44 SER H 1 1
2 1275 1 1 44 SER HA H -19.254 -3.960 1.033 1.00 . A A . 44 SER HA 1 1
2 1276 1 1 44 SER HB2 H -20.476 -2.106 -0.002 1.00 . A A . 44 SER HB2 1 1
2 1277 1 1 44 SER HB3 H -20.793 -2.159 1.732 1.00 . A A . 44 SER HB3 1 1
2 1278 1 1 44 SER HG H -18.920 -0.457 0.442 1.00 . A A . 44 SER HG 1 1
2 1279 1 1 44 SER N N -18.336 -2.845 2.507 1.00 . A A . 44 SER N 1 1
2 1280 1 1 44 SER O O -17.663 -3.444 -0.849 1.00 . A A . 44 SER O 1 1
2 1281 1 1 44 SER OG O -19.598 -0.631 1.099 1.00 . A A . 44 SER OG 1 1
2 1282 1 1 45 SER C C -16.431 -1.476 -2.068 1.00 . A A . 45 SER C 1 1
2 1283 1 1 45 SER CA C -15.994 -1.243 -0.625 1.00 . A A . 45 SER CA 1 1
2 1284 1 1 45 SER CB C -14.726 -2.046 -0.328 1.00 . A A . 45 SER CB 1 1
2 1285 1 1 45 SER H H -17.220 -1.048 1.091 1.00 . A A . 45 SER H 1 1
2 1286 1 1 45 SER HA H -15.785 -0.192 -0.490 1.00 . A A . 45 SER HA 1 1
2 1287 1 1 45 SER HB2 H -13.937 -1.726 -0.991 1.00 . A A . 45 SER HB2 1 1
2 1288 1 1 45 SER HB3 H -14.427 -1.875 0.696 1.00 . A A . 45 SER HB3 1 1
2 1289 1 1 45 SER HG H -14.468 -3.926 0.155 1.00 . A A . 45 SER HG 1 1
2 1290 1 1 45 SER N N -17.056 -1.611 0.305 1.00 . A A . 45 SER N 1 1
2 1291 1 1 45 SER O O -15.649 -1.935 -2.899 1.00 . A A . 45 SER O 1 1
2 1292 1 1 45 SER OG O -14.946 -3.433 -0.516 1.00 . A A . 45 SER OG 1 1
2 1293 1 1 46 GLY C C -17.922 -0.149 -4.599 1.00 . A A . 46 GLY C 1 1
2 1294 1 1 46 GLY CA C -18.210 -1.335 -3.700 1.00 . A A . 46 GLY CA 1 1
2 1295 1 1 46 GLY H H -18.267 -0.792 -1.655 1.00 . A A . 46 GLY H 1 1
2 1296 1 1 46 GLY HA2 H -17.762 -2.218 -4.133 1.00 . A A . 46 GLY HA2 1 1
2 1297 1 1 46 GLY HA3 H -19.279 -1.478 -3.643 1.00 . A A . 46 GLY HA3 1 1
2 1298 1 1 46 GLY N N -17.689 -1.154 -2.358 1.00 . A A . 46 GLY N 1 1
2 1299 1 1 46 GLY O O -17.119 -0.277 -5.522 1.00 . A A . 46 GLY O 1 1
2 1300 2 2 1 ZN ZN ZN -6.115 5.273 3.893 1.00 . B A . 201 ZN ZN 1 1
3 1301 1 1 1 GLY C C -20.063 21.317 -22.031 1.00 . A A . 1 GLY C 1 1
3 1302 1 1 1 GLY CA C -21.341 21.219 -22.839 1.00 . A A . 1 GLY CA 1 1
3 1303 1 1 1 GLY H1 H -20.774 22.929 -23.951 1.00 . A A . 1 GLY H1 1 1
3 1304 1 1 1 GLY HA2 H -22.179 21.147 -22.162 1.00 . A A . 1 GLY HA2 1 1
3 1305 1 1 1 GLY HA3 H -21.303 20.325 -23.444 1.00 . A A . 1 GLY HA3 1 1
3 1306 1 1 1 GLY N N -21.538 22.364 -23.708 1.00 . A A . 1 GLY N 1 1
3 1307 1 1 1 GLY O O -18.964 21.270 -22.586 1.00 . A A . 1 GLY O 1 1
3 1308 1 1 2 SER C C -18.297 20.241 -19.753 1.00 . A A . 2 SER C 1 1
3 1309 1 1 2 SER CA C -19.051 21.565 -19.831 1.00 . A A . 2 SER CA 1 1
3 1310 1 1 2 SER CB C -19.496 21.995 -18.432 1.00 . A A . 2 SER CB 1 1
3 1311 1 1 2 SER H H -21.106 21.484 -20.334 1.00 . A A . 2 SER H 1 1
3 1312 1 1 2 SER HA H -18.392 22.317 -20.237 1.00 . A A . 2 SER HA 1 1
3 1313 1 1 2 SER HB2 H -18.653 21.950 -17.759 1.00 . A A . 2 SER HB2 1 1
3 1314 1 1 2 SER HB3 H -19.870 23.008 -18.472 1.00 . A A . 2 SER HB3 1 1
3 1315 1 1 2 SER HG H -20.502 21.149 -16.979 1.00 . A A . 2 SER HG 1 1
3 1316 1 1 2 SER N N -20.204 21.454 -20.717 1.00 . A A . 2 SER N 1 1
3 1317 1 1 2 SER O O -18.651 19.358 -18.971 1.00 . A A . 2 SER O 1 1
3 1318 1 1 2 SER OG O -20.519 21.148 -17.939 1.00 . A A . 2 SER OG 1 1
3 1319 1 1 3 SER C C -14.997 19.210 -20.921 1.00 . A A . 3 SER C 1 1
3 1320 1 1 3 SER CA C -16.454 18.893 -20.596 1.00 . A A . 3 SER CA 1 1
3 1321 1 1 3 SER CB C -17.016 17.909 -21.624 1.00 . A A . 3 SER CB 1 1
3 1322 1 1 3 SER H H -17.025 20.850 -21.169 1.00 . A A . 3 SER H 1 1
3 1323 1 1 3 SER HA H -16.502 18.443 -19.616 1.00 . A A . 3 SER HA 1 1
3 1324 1 1 3 SER HB2 H -17.069 18.392 -22.588 1.00 . A A . 3 SER HB2 1 1
3 1325 1 1 3 SER HB3 H -16.365 17.049 -21.687 1.00 . A A . 3 SER HB3 1 1
3 1326 1 1 3 SER HG H -18.841 18.232 -20.991 1.00 . A A . 3 SER HG 1 1
3 1327 1 1 3 SER N N -17.257 20.110 -20.569 1.00 . A A . 3 SER N 1 1
3 1328 1 1 3 SER O O -14.697 19.824 -21.944 1.00 . A A . 3 SER O 1 1
3 1329 1 1 3 SER OG O -18.314 17.475 -21.259 1.00 . A A . 3 SER OG 1 1
3 1330 1 1 4 GLY C C -11.877 18.926 -18.971 1.00 . A A . 4 GLY C 1 1
3 1331 1 1 4 GLY CA C -12.681 19.033 -20.251 1.00 . A A . 4 GLY CA 1 1
3 1332 1 1 4 GLY H H -14.393 18.301 -19.243 1.00 . A A . 4 GLY H 1 1
3 1333 1 1 4 GLY HA2 H -12.303 18.314 -20.963 1.00 . A A . 4 GLY HA2 1 1
3 1334 1 1 4 GLY HA3 H -12.557 20.026 -20.658 1.00 . A A . 4 GLY HA3 1 1
3 1335 1 1 4 GLY N N -14.095 18.785 -20.041 1.00 . A A . 4 GLY N 1 1
3 1336 1 1 4 GLY O O -12.442 18.810 -17.883 1.00 . A A . 4 GLY O 1 1
3 1337 1 1 5 SER C C -9.556 20.208 -17.230 1.00 . A A . 5 SER C 1 1
3 1338 1 1 5 SER CA C -9.671 18.863 -17.943 1.00 . A A . 5 SER CA 1 1
3 1339 1 1 5 SER CB C -8.285 18.381 -18.374 1.00 . A A . 5 SER CB 1 1
3 1340 1 1 5 SER H H -10.164 19.056 -19.993 1.00 . A A . 5 SER H 1 1
3 1341 1 1 5 SER HA H -10.098 18.143 -17.261 1.00 . A A . 5 SER HA 1 1
3 1342 1 1 5 SER HB2 H -7.850 19.102 -19.049 1.00 . A A . 5 SER HB2 1 1
3 1343 1 1 5 SER HB3 H -7.655 18.280 -17.502 1.00 . A A . 5 SER HB3 1 1
3 1344 1 1 5 SER HG H -8.960 17.195 -19.779 1.00 . A A . 5 SER HG 1 1
3 1345 1 1 5 SER N N -10.554 18.963 -19.099 1.00 . A A . 5 SER N 1 1
3 1346 1 1 5 SER O O -9.756 21.262 -17.834 1.00 . A A . 5 SER O 1 1
3 1347 1 1 5 SER OG O -8.362 17.128 -19.030 1.00 . A A . 5 SER OG 1 1
3 1348 1 1 6 SER C C -7.627 21.770 -15.008 1.00 . A A . 6 SER C 1 1
3 1349 1 1 6 SER CA C -9.094 21.374 -15.145 1.00 . A A . 6 SER CA 1 1
3 1350 1 1 6 SER CB C -9.711 21.172 -13.759 1.00 . A A . 6 SER CB 1 1
3 1351 1 1 6 SER H H -9.085 19.290 -15.517 1.00 . A A . 6 SER H 1 1
3 1352 1 1 6 SER HA H -9.623 22.167 -15.653 1.00 . A A . 6 SER HA 1 1
3 1353 1 1 6 SER HB2 H -10.785 21.129 -13.849 1.00 . A A . 6 SER HB2 1 1
3 1354 1 1 6 SER HB3 H -9.348 20.246 -13.338 1.00 . A A . 6 SER HB3 1 1
3 1355 1 1 6 SER HG H -9.211 23.032 -13.401 1.00 . A A . 6 SER HG 1 1
3 1356 1 1 6 SER N N -9.232 20.161 -15.942 1.00 . A A . 6 SER N 1 1
3 1357 1 1 6 SER O O -7.246 22.899 -15.314 1.00 . A A . 6 SER O 1 1
3 1358 1 1 6 SER OG O -9.367 22.236 -12.888 1.00 . A A . 6 SER OG 1 1
3 1359 1 1 7 GLY C C -4.927 20.878 -12.948 1.00 . A A . 7 GLY C 1 1
3 1360 1 1 7 GLY CA C -5.392 21.100 -14.374 1.00 . A A . 7 GLY CA 1 1
3 1361 1 1 7 GLY H H -7.168 19.948 -14.315 1.00 . A A . 7 GLY H 1 1
3 1362 1 1 7 GLY HA2 H -4.832 20.450 -15.030 1.00 . A A . 7 GLY HA2 1 1
3 1363 1 1 7 GLY HA3 H -5.197 22.126 -14.648 1.00 . A A . 7 GLY HA3 1 1
3 1364 1 1 7 GLY N N -6.808 20.831 -14.544 1.00 . A A . 7 GLY N 1 1
3 1365 1 1 7 GLY O O -4.753 21.832 -12.189 1.00 . A A . 7 GLY O 1 1
3 1366 1 1 8 HIS C C -3.180 18.215 -11.284 1.00 . A A . 8 HIS C 1 1
3 1367 1 1 8 HIS CA C -4.279 19.272 -11.237 1.00 . A A . 8 HIS CA 1 1
3 1368 1 1 8 HIS CB C -5.454 18.766 -10.401 1.00 . A A . 8 HIS CB 1 1
3 1369 1 1 8 HIS CD2 C -6.290 20.637 -8.811 1.00 . A A . 8 HIS CD2 1 1
3 1370 1 1 8 HIS CE1 C -8.082 21.229 -9.926 1.00 . A A . 8 HIS CE1 1 1
3 1371 1 1 8 HIS CG C -6.358 19.857 -9.915 1.00 . A A . 8 HIS CG 1 1
3 1372 1 1 8 HIS H H -4.881 18.900 -13.233 1.00 . A A . 8 HIS H 1 1
3 1373 1 1 8 HIS HA H -3.882 20.166 -10.781 1.00 . A A . 8 HIS HA 1 1
3 1374 1 1 8 HIS HB2 H -6.046 18.087 -10.997 1.00 . A A . 8 HIS HB2 1 1
3 1375 1 1 8 HIS HB3 H -5.073 18.240 -9.537 1.00 . A A . 8 HIS HB3 1 1
3 1376 1 1 8 HIS HD2 H -5.525 20.603 -8.047 1.00 . A A . 8 HIS HD2 1 1
3 1377 1 1 8 HIS HE1 H -8.990 21.735 -10.218 1.00 . A A . 8 HIS HE1 1 1
3 1378 1 1 8 HIS HE2 H -7.540 22.217 -8.216 1.00 . A A . 8 HIS HE2 1 1
3 1379 1 1 8 HIS N N -4.726 19.616 -12.583 1.00 . A A . 8 HIS N 1 1
3 1380 1 1 8 HIS ND1 N -7.492 20.252 -10.592 1.00 . A A . 8 HIS ND1 1 1
3 1381 1 1 8 HIS NE2 N -7.372 21.481 -8.841 1.00 . A A . 8 HIS NE2 1 1
3 1382 1 1 8 HIS O O -3.190 17.332 -12.140 1.00 . A A . 8 HIS O 1 1
3 1383 1 1 9 GLY C C -1.398 16.226 -9.337 1.00 . A A . 9 GLY C 1 1
3 1384 1 1 9 GLY CA C -1.138 17.359 -10.310 1.00 . A A . 9 GLY CA 1 1
3 1385 1 1 9 GLY H H -2.275 19.038 -9.699 1.00 . A A . 9 GLY H 1 1
3 1386 1 1 9 GLY HA2 H -0.993 16.946 -11.298 1.00 . A A . 9 GLY HA2 1 1
3 1387 1 1 9 GLY HA3 H -0.238 17.876 -10.011 1.00 . A A . 9 GLY HA3 1 1
3 1388 1 1 9 GLY N N -2.232 18.312 -10.357 1.00 . A A . 9 GLY N 1 1
3 1389 1 1 9 GLY O O -1.799 16.459 -8.198 1.00 . A A . 9 GLY O 1 1
3 1390 1 1 10 GLU C C -0.055 13.177 -8.568 1.00 . A A . 10 GLU C 1 1
3 1391 1 1 10 GLU CA C -1.383 13.824 -8.949 1.00 . A A . 10 GLU CA 1 1
3 1392 1 1 10 GLU CB C -2.269 12.807 -9.672 1.00 . A A . 10 GLU CB 1 1
3 1393 1 1 10 GLU CD C -4.193 12.489 -8.065 1.00 . A A . 10 GLU CD 1 1
3 1394 1 1 10 GLU CG C -3.755 13.007 -9.421 1.00 . A A . 10 GLU CG 1 1
3 1395 1 1 10 GLU H H -0.849 14.876 -10.707 1.00 . A A . 10 GLU H 1 1
3 1396 1 1 10 GLU HA H -1.883 14.147 -8.049 1.00 . A A . 10 GLU HA 1 1
3 1397 1 1 10 GLU HB2 H -2.091 12.883 -10.734 1.00 . A A . 10 GLU HB2 1 1
3 1398 1 1 10 GLU HB3 H -2.001 11.815 -9.341 1.00 . A A . 10 GLU HB3 1 1
3 1399 1 1 10 GLU HG2 H -3.977 14.063 -9.475 1.00 . A A . 10 GLU HG2 1 1
3 1400 1 1 10 GLU HG3 H -4.310 12.485 -10.187 1.00 . A A . 10 GLU HG3 1 1
3 1401 1 1 10 GLU N N -1.169 14.997 -9.788 1.00 . A A . 10 GLU N 1 1
3 1402 1 1 10 GLU O O 0.013 11.973 -8.319 1.00 . A A . 10 GLU O 1 1
3 1403 1 1 10 GLU OE1 O -3.724 11.404 -7.665 1.00 . A A . 10 GLU OE1 1 1
3 1404 1 1 10 GLU OE2 O -5.006 13.170 -7.405 1.00 . A A . 10 GLU OE2 1 1
3 1405 1 1 11 ARG C C 2.394 13.108 -6.703 1.00 . A A . 11 ARG C 1 1
3 1406 1 1 11 ARG CA C 2.327 13.492 -8.179 1.00 . A A . 11 ARG CA 1 1
3 1407 1 1 11 ARG CB C 3.385 14.552 -8.490 1.00 . A A . 11 ARG CB 1 1
3 1408 1 1 11 ARG CD C 3.735 17.040 -8.535 1.00 . A A . 11 ARG CD 1 1
3 1409 1 1 11 ARG CG C 3.168 15.865 -7.755 1.00 . A A . 11 ARG CG 1 1
3 1410 1 1 11 ARG CZ C 3.044 18.510 -10.380 1.00 . A A . 11 ARG CZ 1 1
3 1411 1 1 11 ARG H H 0.882 14.936 -8.736 1.00 . A A . 11 ARG H 1 1
3 1412 1 1 11 ARG HA H 2.522 12.615 -8.776 1.00 . A A . 11 ARG HA 1 1
3 1413 1 1 11 ARG HB2 H 4.356 14.167 -8.213 1.00 . A A . 11 ARG HB2 1 1
3 1414 1 1 11 ARG HB3 H 3.376 14.752 -9.550 1.00 . A A . 11 ARG HB3 1 1
3 1415 1 1 11 ARG HD2 H 4.070 17.791 -7.836 1.00 . A A . 11 ARG HD2 1 1
3 1416 1 1 11 ARG HD3 H 4.573 16.695 -9.121 1.00 . A A . 11 ARG HD3 1 1
3 1417 1 1 11 ARG HE H 1.809 17.366 -9.311 1.00 . A A . 11 ARG HE 1 1
3 1418 1 1 11 ARG HG2 H 2.107 16.017 -7.616 1.00 . A A . 11 ARG HG2 1 1
3 1419 1 1 11 ARG HG3 H 3.655 15.813 -6.793 1.00 . A A . 11 ARG HG3 1 1
3 1420 1 1 11 ARG HH11 H 5.024 18.520 -9.982 1.00 . A A . 11 ARG HH11 1 1
3 1421 1 1 11 ARG HH12 H 4.524 19.551 -11.281 1.00 . A A . 11 ARG HH12 1 1
3 1422 1 1 11 ARG HH21 H 1.137 18.720 -11.019 1.00 . A A . 11 ARG HH21 1 1
3 1423 1 1 11 ARG HH22 H 2.312 19.666 -11.869 1.00 . A A . 11 ARG HH22 1 1
3 1424 1 1 11 ARG N N 1.000 13.985 -8.527 1.00 . A A . 11 ARG N 1 1
3 1425 1 1 11 ARG NE N 2.744 17.634 -9.428 1.00 . A A . 11 ARG NE 1 1
3 1426 1 1 11 ARG NH1 N 4.300 18.892 -10.563 1.00 . A A . 11 ARG NH1 1 1
3 1427 1 1 11 ARG NH2 N 2.086 19.006 -11.153 1.00 . A A . 11 ARG NH2 1 1
3 1428 1 1 11 ARG O O 2.723 13.933 -5.851 1.00 . A A . 11 ARG O 1 1
3 1429 1 1 12 GLY C C 1.570 9.970 -4.896 1.00 . A A . 12 GLY C 1 1
3 1430 1 1 12 GLY CA C 2.110 11.379 -5.037 1.00 . A A . 12 GLY CA 1 1
3 1431 1 1 12 GLY H H 1.825 11.237 -7.130 1.00 . A A . 12 GLY H 1 1
3 1432 1 1 12 GLY HA2 H 3.130 11.400 -4.683 1.00 . A A . 12 GLY HA2 1 1
3 1433 1 1 12 GLY HA3 H 1.515 12.043 -4.427 1.00 . A A . 12 GLY HA3 1 1
3 1434 1 1 12 GLY N N 2.080 11.850 -6.409 1.00 . A A . 12 GLY N 1 1
3 1435 1 1 12 GLY O O 1.566 9.200 -5.857 1.00 . A A . 12 GLY O 1 1
3 1436 1 1 13 HIS C C -0.790 8.399 -2.749 1.00 . A A . 13 HIS C 1 1
3 1437 1 1 13 HIS CA C 0.572 8.302 -3.430 1.00 . A A . 13 HIS CA 1 1
3 1438 1 1 13 HIS CB C 1.536 7.498 -2.557 1.00 . A A . 13 HIS CB 1 1
3 1439 1 1 13 HIS CD2 C 4.016 8.030 -3.100 1.00 . A A . 13 HIS CD2 1 1
3 1440 1 1 13 HIS CE1 C 4.433 6.315 -4.401 1.00 . A A . 13 HIS CE1 1 1
3 1441 1 1 13 HIS CG C 2.882 7.294 -3.181 1.00 . A A . 13 HIS CG 1 1
3 1442 1 1 13 HIS H H 1.146 10.287 -2.968 1.00 . A A . 13 HIS H 1 1
3 1443 1 1 13 HIS HA H 0.452 7.799 -4.377 1.00 . A A . 13 HIS HA 1 1
3 1444 1 1 13 HIS HB2 H 1.680 8.016 -1.620 1.00 . A A . 13 HIS HB2 1 1
3 1445 1 1 13 HIS HB3 H 1.109 6.525 -2.362 1.00 . A A . 13 HIS HB3 1 1
3 1446 1 1 13 HIS HD2 H 4.150 8.942 -2.537 1.00 . A A . 13 HIS HD2 1 1
3 1447 1 1 13 HIS HE1 H 4.940 5.619 -5.052 1.00 . A A . 13 HIS HE1 1 1
3 1448 1 1 13 HIS HE2 H 5.908 7.655 -3.929 1.00 . A A . 13 HIS HE2 1 1
3 1449 1 1 13 HIS N N 1.116 9.630 -3.694 1.00 . A A . 13 HIS N 1 1
3 1450 1 1 13 HIS ND1 N 3.176 6.228 -4.004 1.00 . A A . 13 HIS ND1 1 1
3 1451 1 1 13 HIS NE2 N 4.965 7.400 -3.867 1.00 . A A . 13 HIS NE2 1 1
3 1452 1 1 13 HIS O O -0.884 8.757 -1.575 1.00 . A A . 13 HIS O 1 1
3 1453 1 1 14 ARG C C -3.611 6.777 -2.388 1.00 . A A . 14 ARG C 1 1
3 1454 1 1 14 ARG CA C -3.199 8.130 -2.963 1.00 . A A . 14 ARG CA 1 1
3 1455 1 1 14 ARG CB C -4.182 8.552 -4.056 1.00 . A A . 14 ARG CB 1 1
3 1456 1 1 14 ARG CD C -6.578 8.280 -4.764 1.00 . A A . 14 ARG CD 1 1
3 1457 1 1 14 ARG CG C -5.633 8.551 -3.604 1.00 . A A . 14 ARG CG 1 1
3 1458 1 1 14 ARG CZ C -7.149 6.395 -6.236 1.00 . A A . 14 ARG CZ 1 1
3 1459 1 1 14 ARG H H -1.704 7.799 -4.423 1.00 . A A . 14 ARG H 1 1
3 1460 1 1 14 ARG HA H -3.218 8.864 -2.171 1.00 . A A . 14 ARG HA 1 1
3 1461 1 1 14 ARG HB2 H -3.931 9.549 -4.385 1.00 . A A . 14 ARG HB2 1 1
3 1462 1 1 14 ARG HB3 H -4.087 7.872 -4.890 1.00 . A A . 14 ARG HB3 1 1
3 1463 1 1 14 ARG HD2 H -7.592 8.280 -4.393 1.00 . A A . 14 ARG HD2 1 1
3 1464 1 1 14 ARG HD3 H -6.463 9.065 -5.496 1.00 . A A . 14 ARG HD3 1 1
3 1465 1 1 14 ARG HE H -5.455 6.556 -5.196 1.00 . A A . 14 ARG HE 1 1
3 1466 1 1 14 ARG HG2 H -5.768 7.783 -2.857 1.00 . A A . 14 ARG HG2 1 1
3 1467 1 1 14 ARG HG3 H -5.868 9.516 -3.178 1.00 . A A . 14 ARG HG3 1 1
3 1468 1 1 14 ARG HH11 H -8.551 7.846 -6.129 1.00 . A A . 14 ARG HH11 1 1
3 1469 1 1 14 ARG HH12 H -8.941 6.512 -7.163 1.00 . A A . 14 ARG HH12 1 1
3 1470 1 1 14 ARG HH21 H -5.957 4.794 -6.555 1.00 . A A . 14 ARG HH21 1 1
3 1471 1 1 14 ARG HH22 H -7.465 4.776 -7.404 1.00 . A A . 14 ARG HH22 1 1
3 1472 1 1 14 ARG N N -1.843 8.077 -3.494 1.00 . A A . 14 ARG N 1 1
3 1473 1 1 14 ARG NE N -6.307 6.994 -5.402 1.00 . A A . 14 ARG NE 1 1
3 1474 1 1 14 ARG NH1 N -8.309 6.964 -6.533 1.00 . A A . 14 ARG NH1 1 1
3 1475 1 1 14 ARG NH2 N -6.831 5.226 -6.776 1.00 . A A . 14 ARG NH2 1 1
3 1476 1 1 14 ARG O O -3.214 5.728 -2.897 1.00 . A A . 14 ARG O 1 1
3 1477 1 1 15 CYS C C -6.191 5.118 -1.290 1.00 . A A . 15 CYS C 1 1
3 1478 1 1 15 CYS CA C -4.873 5.587 -0.680 1.00 . A A . 15 CYS CA 1 1
3 1479 1 1 15 CYS CB C -5.045 5.813 0.823 1.00 . A A . 15 CYS CB 1 1
3 1480 1 1 15 CYS H H -4.690 7.677 -0.965 1.00 . A A . 15 CYS H 1 1
3 1481 1 1 15 CYS HA H -4.126 4.824 -0.837 1.00 . A A . 15 CYS HA 1 1
3 1482 1 1 15 CYS HB2 H -4.090 6.082 1.251 1.00 . A A . 15 CYS HB2 1 1
3 1483 1 1 15 CYS HB3 H -5.744 6.622 0.980 1.00 . A A . 15 CYS HB3 1 1
3 1484 1 1 15 CYS N N -4.408 6.809 -1.325 1.00 . A A . 15 CYS N 1 1
3 1485 1 1 15 CYS O O -6.960 5.918 -1.822 1.00 . A A . 15 CYS O 1 1
3 1486 1 1 15 CYS SG S -5.666 4.359 1.727 1.00 . A A . 15 CYS SG 1 1
3 1487 1 1 16 SER C C -8.646 2.887 -0.639 1.00 . A A . 16 SER C 1 1
3 1488 1 1 16 SER CA C -7.666 3.239 -1.754 1.00 . A A . 16 SER CA 1 1
3 1489 1 1 16 SER CB C -7.343 1.990 -2.577 1.00 . A A . 16 SER CB 1 1
3 1490 1 1 16 SER H H -5.791 3.229 -0.772 1.00 . A A . 16 SER H 1 1
3 1491 1 1 16 SER HA H -8.122 3.976 -2.398 1.00 . A A . 16 SER HA 1 1
3 1492 1 1 16 SER HB2 H -8.262 1.524 -2.897 1.00 . A A . 16 SER HB2 1 1
3 1493 1 1 16 SER HB3 H -6.763 2.274 -3.443 1.00 . A A . 16 SER HB3 1 1
3 1494 1 1 16 SER HG H -5.677 1.087 -2.081 1.00 . A A . 16 SER HG 1 1
3 1495 1 1 16 SER N N -6.444 3.816 -1.208 1.00 . A A . 16 SER N 1 1
3 1496 1 1 16 SER O O -9.860 2.874 -0.846 1.00 . A A . 16 SER O 1 1
3 1497 1 1 16 SER OG O -6.598 1.056 -1.815 1.00 . A A . 16 SER OG 1 1
3 1498 1 1 17 ASP C C -9.874 3.397 2.058 1.00 . A A . 17 ASP C 1 1
3 1499 1 1 17 ASP CA C -8.937 2.251 1.692 1.00 . A A . 17 ASP CA 1 1
3 1500 1 1 17 ASP CB C -8.055 1.894 2.890 1.00 . A A . 17 ASP CB 1 1
3 1501 1 1 17 ASP CG C -7.206 0.664 2.638 1.00 . A A . 17 ASP CG 1 1
3 1502 1 1 17 ASP H H -7.136 2.630 0.644 1.00 . A A . 17 ASP H 1 1
3 1503 1 1 17 ASP HA H -9.529 1.390 1.423 1.00 . A A . 17 ASP HA 1 1
3 1504 1 1 17 ASP HB2 H -7.398 2.724 3.106 1.00 . A A . 17 ASP HB2 1 1
3 1505 1 1 17 ASP HB3 H -8.684 1.706 3.748 1.00 . A A . 17 ASP HB3 1 1
3 1506 1 1 17 ASP N N -8.111 2.602 0.542 1.00 . A A . 17 ASP N 1 1
3 1507 1 1 17 ASP O O -11.081 3.203 2.209 1.00 . A A . 17 ASP O 1 1
3 1508 1 1 17 ASP OD1 O -6.140 0.799 2.001 1.00 . A A . 17 ASP OD1 1 1
3 1509 1 1 17 ASP OD2 O -7.607 -0.435 3.076 1.00 . A A . 17 ASP OD2 1 1
3 1510 1 1 18 CYS C C -10.187 6.733 1.370 1.00 . A A . 18 CYS C 1 1
3 1511 1 1 18 CYS CA C -10.096 5.771 2.550 1.00 . A A . 18 CYS CA 1 1
3 1512 1 1 18 CYS CB C -9.477 6.482 3.755 1.00 . A A . 18 CYS CB 1 1
3 1513 1 1 18 CYS H H -8.344 4.685 2.066 1.00 . A A . 18 CYS H 1 1
3 1514 1 1 18 CYS HA H -11.091 5.442 2.809 1.00 . A A . 18 CYS HA 1 1
3 1515 1 1 18 CYS HB2 H -9.996 7.415 3.919 1.00 . A A . 18 CYS HB2 1 1
3 1516 1 1 18 CYS HB3 H -9.587 5.856 4.628 1.00 . A A . 18 CYS HB3 1 1
3 1517 1 1 18 CYS N N -9.311 4.593 2.200 1.00 . A A . 18 CYS N 1 1
3 1518 1 1 18 CYS O O -11.260 7.248 1.056 1.00 . A A . 18 CYS O 1 1
3 1519 1 1 18 CYS SG S -7.705 6.862 3.565 1.00 . A A . 18 CYS SG 1 1
3 1520 1 1 19 GLY C C -8.263 9.149 -0.132 1.00 . A A . 19 GLY C 1 1
3 1521 1 1 19 GLY CA C -9.027 7.872 -0.421 1.00 . A A . 19 GLY CA 1 1
3 1522 1 1 19 GLY H H -8.227 6.533 1.013 1.00 . A A . 19 GLY H 1 1
3 1523 1 1 19 GLY HA2 H -8.562 7.367 -1.254 1.00 . A A . 19 GLY HA2 1 1
3 1524 1 1 19 GLY HA3 H -10.042 8.126 -0.688 1.00 . A A . 19 GLY HA3 1 1
3 1525 1 1 19 GLY N N -9.053 6.972 0.718 1.00 . A A . 19 GLY N 1 1
3 1526 1 1 19 GLY O O -8.673 10.234 -0.548 1.00 . A A . 19 GLY O 1 1
3 1527 1 1 20 LYS C C -5.211 10.372 -0.093 1.00 . A A . 20 LYS C 1 1
3 1528 1 1 20 LYS CA C -6.327 10.176 0.927 1.00 . A A . 20 LYS CA 1 1
3 1529 1 1 20 LYS CB C -5.729 10.002 2.325 1.00 . A A . 20 LYS CB 1 1
3 1530 1 1 20 LYS CD C -5.925 10.443 4.791 1.00 . A A . 20 LYS CD 1 1
3 1531 1 1 20 LYS CE C -5.067 11.655 5.118 1.00 . A A . 20 LYS CE 1 1
3 1532 1 1 20 LYS CG C -6.592 10.583 3.432 1.00 . A A . 20 LYS CG 1 1
3 1533 1 1 20 LYS H H -6.876 8.132 0.886 1.00 . A A . 20 LYS H 1 1
3 1534 1 1 20 LYS HA H -6.961 11.050 0.922 1.00 . A A . 20 LYS HA 1 1
3 1535 1 1 20 LYS HB2 H -5.595 8.947 2.518 1.00 . A A . 20 LYS HB2 1 1
3 1536 1 1 20 LYS HB3 H -4.766 10.490 2.355 1.00 . A A . 20 LYS HB3 1 1
3 1537 1 1 20 LYS HD2 H -6.688 10.341 5.548 1.00 . A A . 20 LYS HD2 1 1
3 1538 1 1 20 LYS HD3 H -5.300 9.561 4.786 1.00 . A A . 20 LYS HD3 1 1
3 1539 1 1 20 LYS HE2 H -4.429 11.413 5.954 1.00 . A A . 20 LYS HE2 1 1
3 1540 1 1 20 LYS HE3 H -4.459 11.892 4.258 1.00 . A A . 20 LYS HE3 1 1
3 1541 1 1 20 LYS HG2 H -6.760 11.631 3.233 1.00 . A A . 20 LYS HG2 1 1
3 1542 1 1 20 LYS HG3 H -7.538 10.061 3.450 1.00 . A A . 20 LYS HG3 1 1
3 1543 1 1 20 LYS HZ1 H -6.697 12.556 6.065 1.00 . A A . 20 LYS HZ1 1 1
3 1544 1 1 20 LYS HZ2 H -6.261 13.290 4.604 1.00 . A A . 20 LYS HZ2 1 1
3 1545 1 1 20 LYS HZ3 H -5.322 13.537 5.988 1.00 . A A . 20 LYS HZ3 1 1
3 1546 1 1 20 LYS N N -7.151 9.023 0.583 1.00 . A A . 20 LYS N 1 1
3 1547 1 1 20 LYS NZ N -5.895 12.842 5.468 1.00 . A A . 20 LYS NZ 1 1
3 1548 1 1 20 LYS O O -5.129 9.647 -1.085 1.00 . A A . 20 LYS O 1 1
3 1549 1 1 21 PHE C C -1.966 11.933 0.048 1.00 . A A . 21 PHE C 1 1
3 1550 1 1 21 PHE CA C -3.240 11.645 -0.741 1.00 . A A . 21 PHE CA 1 1
3 1551 1 1 21 PHE CB C -3.579 12.839 -1.637 1.00 . A A . 21 PHE CB 1 1
3 1552 1 1 21 PHE CD1 C -2.679 12.339 -3.925 1.00 . A A . 21 PHE CD1 1 1
3 1553 1 1 21 PHE CD2 C -1.564 13.980 -2.603 1.00 . A A . 21 PHE CD2 1 1
3 1554 1 1 21 PHE CE1 C -1.768 12.537 -4.946 1.00 . A A . 21 PHE CE1 1 1
3 1555 1 1 21 PHE CE2 C -0.651 14.184 -3.620 1.00 . A A . 21 PHE CE2 1 1
3 1556 1 1 21 PHE CG C -2.587 13.057 -2.744 1.00 . A A . 21 PHE CG 1 1
3 1557 1 1 21 PHE CZ C -0.753 13.461 -4.793 1.00 . A A . 21 PHE CZ 1 1
3 1558 1 1 21 PHE H H -4.470 11.898 0.964 1.00 . A A . 21 PHE H 1 1
3 1559 1 1 21 PHE HA H -3.078 10.776 -1.359 1.00 . A A . 21 PHE HA 1 1
3 1560 1 1 21 PHE HB2 H -4.547 12.679 -2.086 1.00 . A A . 21 PHE HB2 1 1
3 1561 1 1 21 PHE HB3 H -3.609 13.734 -1.035 1.00 . A A . 21 PHE HB3 1 1
3 1562 1 1 21 PHE HD1 H -3.473 11.616 -4.046 1.00 . A A . 21 PHE HD1 1 1
3 1563 1 1 21 PHE HD2 H -1.482 14.546 -1.686 1.00 . A A . 21 PHE HD2 1 1
3 1564 1 1 21 PHE HE1 H -1.851 11.970 -5.861 1.00 . A A . 21 PHE HE1 1 1
3 1565 1 1 21 PHE HE2 H 0.142 14.906 -3.498 1.00 . A A . 21 PHE HE2 1 1
3 1566 1 1 21 PHE HZ H -0.041 13.618 -5.589 1.00 . A A . 21 PHE HZ 1 1
3 1567 1 1 21 PHE N N -4.352 11.355 0.157 1.00 . A A . 21 PHE N 1 1
3 1568 1 1 21 PHE O O -2.018 12.408 1.183 1.00 . A A . 21 PHE O 1 1
3 1569 1 1 22 PHE C C 1.539 12.204 -0.948 1.00 . A A . 22 PHE C 1 1
3 1570 1 1 22 PHE CA C 0.467 11.865 0.083 1.00 . A A . 22 PHE CA 1 1
3 1571 1 1 22 PHE CB C 0.885 10.628 0.882 1.00 . A A . 22 PHE CB 1 1
3 1572 1 1 22 PHE CD1 C -1.365 9.714 1.513 1.00 . A A . 22 PHE CD1 1 1
3 1573 1 1 22 PHE CD2 C 0.151 10.296 3.258 1.00 . A A . 22 PHE CD2 1 1
3 1574 1 1 22 PHE CE1 C -2.301 9.324 2.452 1.00 . A A . 22 PHE CE1 1 1
3 1575 1 1 22 PHE CE2 C -0.781 9.907 4.202 1.00 . A A . 22 PHE CE2 1 1
3 1576 1 1 22 PHE CG C -0.130 10.204 1.905 1.00 . A A . 22 PHE CG 1 1
3 1577 1 1 22 PHE CZ C -2.008 9.419 3.798 1.00 . A A . 22 PHE CZ 1 1
3 1578 1 1 22 PHE H H -0.845 11.263 -1.466 1.00 . A A . 22 PHE H 1 1
3 1579 1 1 22 PHE HA H 0.358 12.699 0.759 1.00 . A A . 22 PHE HA 1 1
3 1580 1 1 22 PHE HB2 H 1.034 9.803 0.202 1.00 . A A . 22 PHE HB2 1 1
3 1581 1 1 22 PHE HB3 H 1.810 10.837 1.397 1.00 . A A . 22 PHE HB3 1 1
3 1582 1 1 22 PHE HD1 H -1.596 9.637 0.460 1.00 . A A . 22 PHE HD1 1 1
3 1583 1 1 22 PHE HD2 H 1.111 10.677 3.576 1.00 . A A . 22 PHE HD2 1 1
3 1584 1 1 22 PHE HE1 H -3.260 8.943 2.134 1.00 . A A . 22 PHE HE1 1 1
3 1585 1 1 22 PHE HE2 H -0.548 9.983 5.254 1.00 . A A . 22 PHE HE2 1 1
3 1586 1 1 22 PHE HZ H -2.738 9.116 4.534 1.00 . A A . 22 PHE HZ 1 1
3 1587 1 1 22 PHE N N -0.822 11.640 -0.561 1.00 . A A . 22 PHE N 1 1
3 1588 1 1 22 PHE O O 1.326 12.060 -2.153 1.00 . A A . 22 PHE O 1 1
3 1589 1 1 23 LEU C C 5.024 12.153 -1.062 1.00 . A A . 23 LEU C 1 1
3 1590 1 1 23 LEU CA C 3.799 13.016 -1.346 1.00 . A A . 23 LEU CA 1 1
3 1591 1 1 23 LEU CB C 4.152 14.494 -1.174 1.00 . A A . 23 LEU CB 1 1
3 1592 1 1 23 LEU CD1 C 3.210 15.501 -3.267 1.00 . A A . 23 LEU CD1 1 1
3 1593 1 1 23 LEU CD2 C 1.740 15.172 -1.270 1.00 . A A . 23 LEU CD2 1 1
3 1594 1 1 23 LEU CG C 3.148 15.495 -1.748 1.00 . A A . 23 LEU CG 1 1
3 1595 1 1 23 LEU H H 2.803 12.748 0.502 1.00 . A A . 23 LEU H 1 1
3 1596 1 1 23 LEU HA H 3.483 12.846 -2.364 1.00 . A A . 23 LEU HA 1 1
3 1597 1 1 23 LEU HB2 H 4.247 14.691 -0.117 1.00 . A A . 23 LEU HB2 1 1
3 1598 1 1 23 LEU HB3 H 5.104 14.665 -1.657 1.00 . A A . 23 LEU HB3 1 1
3 1599 1 1 23 LEU HD11 H 2.221 15.336 -3.668 1.00 . A A . 23 LEU HD11 1 1
3 1600 1 1 23 LEU HD12 H 3.870 14.716 -3.604 1.00 . A A . 23 LEU HD12 1 1
3 1601 1 1 23 LEU HD13 H 3.583 16.455 -3.609 1.00 . A A . 23 LEU HD13 1 1
3 1602 1 1 23 LEU HD21 H 1.115 16.046 -1.373 1.00 . A A . 23 LEU HD21 1 1
3 1603 1 1 23 LEU HD22 H 1.772 14.872 -0.233 1.00 . A A . 23 LEU HD22 1 1
3 1604 1 1 23 LEU HD23 H 1.335 14.366 -1.865 1.00 . A A . 23 LEU HD23 1 1
3 1605 1 1 23 LEU HG H 3.401 16.488 -1.400 1.00 . A A . 23 LEU HG 1 1
3 1606 1 1 23 LEU N N 2.692 12.655 -0.467 1.00 . A A . 23 LEU N 1 1
3 1607 1 1 23 LEU O O 5.777 11.809 -1.972 1.00 . A A . 23 LEU O 1 1
3 1608 1 1 24 GLN C C 5.915 9.536 0.843 1.00 . A A . 24 GLN C 1 1
3 1609 1 1 24 GLN CA C 6.348 10.980 0.610 1.00 . A A . 24 GLN CA 1 1
3 1610 1 1 24 GLN CB C 6.990 11.543 1.879 1.00 . A A . 24 GLN CB 1 1
3 1611 1 1 24 GLN CD C 8.385 13.500 2.658 1.00 . A A . 24 GLN CD 1 1
3 1612 1 1 24 GLN CG C 7.189 13.050 1.843 1.00 . A A . 24 GLN CG 1 1
3 1613 1 1 24 GLN H H 4.580 12.110 0.887 1.00 . A A . 24 GLN H 1 1
3 1614 1 1 24 GLN HA H 7.073 11.000 -0.189 1.00 . A A . 24 GLN HA 1 1
3 1615 1 1 24 GLN HB2 H 6.360 11.305 2.723 1.00 . A A . 24 GLN HB2 1 1
3 1616 1 1 24 GLN HB3 H 7.954 11.078 2.017 1.00 . A A . 24 GLN HB3 1 1
3 1617 1 1 24 GLN HE21 H 7.295 14.922 3.519 1.00 . A A . 24 GLN HE21 1 1
3 1618 1 1 24 GLN HE22 H 8.945 14.834 4.022 1.00 . A A . 24 GLN HE22 1 1
3 1619 1 1 24 GLN HG2 H 7.336 13.356 0.818 1.00 . A A . 24 GLN HG2 1 1
3 1620 1 1 24 GLN HG3 H 6.303 13.527 2.236 1.00 . A A . 24 GLN HG3 1 1
3 1621 1 1 24 GLN N N 5.215 11.805 0.207 1.00 . A A . 24 GLN N 1 1
3 1622 1 1 24 GLN NE2 N 8.189 14.523 3.483 1.00 . A A . 24 GLN NE2 1 1
3 1623 1 1 24 GLN O O 5.170 9.245 1.779 1.00 . A A . 24 GLN O 1 1
3 1624 1 1 24 GLN OE1 O 9.474 12.936 2.548 1.00 . A A . 24 GLN OE1 1 1
3 1625 1 1 25 ALA C C 5.927 6.804 1.560 1.00 . A A . 25 ALA C 1 1
3 1626 1 1 25 ALA CA C 6.048 7.223 0.099 1.00 . A A . 25 ALA CA 1 1
3 1627 1 1 25 ALA CB C 7.090 6.373 -0.612 1.00 . A A . 25 ALA CB 1 1
3 1628 1 1 25 ALA H H 6.975 8.931 -0.740 1.00 . A A . 25 ALA H 1 1
3 1629 1 1 25 ALA HA H 5.097 7.067 -0.390 1.00 . A A . 25 ALA HA 1 1
3 1630 1 1 25 ALA HB1 H 7.807 6.007 0.108 1.00 . A A . 25 ALA HB1 1 1
3 1631 1 1 25 ALA HB2 H 6.604 5.537 -1.093 1.00 . A A . 25 ALA HB2 1 1
3 1632 1 1 25 ALA HB3 H 7.597 6.971 -1.354 1.00 . A A . 25 ALA HB3 1 1
3 1633 1 1 25 ALA N N 6.385 8.637 -0.014 1.00 . A A . 25 ALA N 1 1
3 1634 1 1 25 ALA O O 4.878 6.326 1.994 1.00 . A A . 25 ALA O 1 1
3 1635 1 1 26 SER C C 5.719 7.025 4.407 1.00 . A A . 26 SER C 1 1
3 1636 1 1 26 SER CA C 7.022 6.619 3.726 1.00 . A A . 26 SER CA 1 1
3 1637 1 1 26 SER CB C 8.207 7.281 4.432 1.00 . A A . 26 SER CB 1 1
3 1638 1 1 26 SER H H 7.812 7.369 1.910 1.00 . A A . 26 SER H 1 1
3 1639 1 1 26 SER HA H 7.129 5.547 3.790 1.00 . A A . 26 SER HA 1 1
3 1640 1 1 26 SER HB2 H 8.139 7.097 5.494 1.00 . A A . 26 SER HB2 1 1
3 1641 1 1 26 SER HB3 H 9.128 6.863 4.053 1.00 . A A . 26 SER HB3 1 1
3 1642 1 1 26 SER HG H 7.871 8.869 3.335 1.00 . A A . 26 SER HG 1 1
3 1643 1 1 26 SER N N 7.006 6.984 2.314 1.00 . A A . 26 SER N 1 1
3 1644 1 1 26 SER O O 5.022 6.192 4.985 1.00 . A A . 26 SER O 1 1
3 1645 1 1 26 SER OG O 8.216 8.681 4.211 1.00 . A A . 26 SER OG 1 1
3 1646 1 1 27 ASN C C 2.947 8.110 4.396 1.00 . A A . 27 ASN C 1 1
3 1647 1 1 27 ASN CA C 4.176 8.831 4.942 1.00 . A A . 27 ASN CA 1 1
3 1648 1 1 27 ASN CB C 4.054 10.335 4.689 1.00 . A A . 27 ASN CB 1 1
3 1649 1 1 27 ASN CG C 4.864 11.155 5.674 1.00 . A A . 27 ASN CG 1 1
3 1650 1 1 27 ASN H H 5.992 8.929 3.858 1.00 . A A . 27 ASN H 1 1
3 1651 1 1 27 ASN HA H 4.238 8.658 6.006 1.00 . A A . 27 ASN HA 1 1
3 1652 1 1 27 ASN HB2 H 4.407 10.555 3.692 1.00 . A A . 27 ASN HB2 1 1
3 1653 1 1 27 ASN HB3 H 3.018 10.625 4.772 1.00 . A A . 27 ASN HB3 1 1
3 1654 1 1 27 ASN HD21 H 6.542 10.706 4.706 1.00 . A A . 27 ASN HD21 1 1
3 1655 1 1 27 ASN HD22 H 6.723 11.721 6.093 1.00 . A A . 27 ASN HD22 1 1
3 1656 1 1 27 ASN N N 5.396 8.313 4.333 1.00 . A A . 27 ASN N 1 1
3 1657 1 1 27 ASN ND2 N 6.176 11.198 5.470 1.00 . A A . 27 ASN ND2 1 1
3 1658 1 1 27 ASN O O 1.937 7.973 5.087 1.00 . A A . 27 ASN O 1 1
3 1659 1 1 27 ASN OD1 O 4.317 11.742 6.608 1.00 . A A . 27 ASN OD1 1 1
3 1660 1 1 28 PHE C C 1.852 5.505 3.009 1.00 . A A . 28 PHE C 1 1
3 1661 1 1 28 PHE CA C 1.936 6.946 2.513 1.00 . A A . 28 PHE CA 1 1
3 1662 1 1 28 PHE CB C 2.103 6.966 0.992 1.00 . A A . 28 PHE CB 1 1
3 1663 1 1 28 PHE CD1 C -0.064 6.356 -0.116 1.00 . A A . 28 PHE CD1 1 1
3 1664 1 1 28 PHE CD2 C 1.651 4.704 0.004 1.00 . A A . 28 PHE CD2 1 1
3 1665 1 1 28 PHE CE1 C -0.886 5.459 -0.772 1.00 . A A . 28 PHE CE1 1 1
3 1666 1 1 28 PHE CE2 C 0.833 3.802 -0.652 1.00 . A A . 28 PHE CE2 1 1
3 1667 1 1 28 PHE CG C 1.212 5.989 0.279 1.00 . A A . 28 PHE CG 1 1
3 1668 1 1 28 PHE CZ C -0.436 4.181 -1.041 1.00 . A A . 28 PHE CZ 1 1
3 1669 1 1 28 PHE H H 3.872 7.793 2.652 1.00 . A A . 28 PHE H 1 1
3 1670 1 1 28 PHE HA H 1.022 7.457 2.773 1.00 . A A . 28 PHE HA 1 1
3 1671 1 1 28 PHE HB2 H 1.872 7.954 0.624 1.00 . A A . 28 PHE HB2 1 1
3 1672 1 1 28 PHE HB3 H 3.126 6.724 0.747 1.00 . A A . 28 PHE HB3 1 1
3 1673 1 1 28 PHE HD1 H -0.417 7.355 0.092 1.00 . A A . 28 PHE HD1 1 1
3 1674 1 1 28 PHE HD2 H 2.645 4.407 0.308 1.00 . A A . 28 PHE HD2 1 1
3 1675 1 1 28 PHE HE1 H -1.879 5.757 -1.076 1.00 . A A . 28 PHE HE1 1 1
3 1676 1 1 28 PHE HE2 H 1.188 2.804 -0.860 1.00 . A A . 28 PHE HE2 1 1
3 1677 1 1 28 PHE HZ H -1.077 3.478 -1.553 1.00 . A A . 28 PHE HZ 1 1
3 1678 1 1 28 PHE N N 3.040 7.652 3.152 1.00 . A A . 28 PHE N 1 1
3 1679 1 1 28 PHE O O 0.768 4.926 3.084 1.00 . A A . 28 PHE O 1 1
3 1680 1 1 29 ILE C C 2.526 3.463 5.258 1.00 . A A . 29 ILE C 1 1
3 1681 1 1 29 ILE CA C 3.061 3.562 3.833 1.00 . A A . 29 ILE CA 1 1
3 1682 1 1 29 ILE CB C 4.499 3.011 3.798 1.00 . A A . 29 ILE CB 1 1
3 1683 1 1 29 ILE CD1 C 6.547 2.781 2.304 1.00 . A A . 29 ILE CD1 1 1
3 1684 1 1 29 ILE CG1 C 5.076 3.121 2.385 1.00 . A A . 29 ILE CG1 1 1
3 1685 1 1 29 ILE CG2 C 4.525 1.567 4.275 1.00 . A A . 29 ILE CG2 1 1
3 1686 1 1 29 ILE H H 3.834 5.447 3.263 1.00 . A A . 29 ILE H 1 1
3 1687 1 1 29 ILE HA H 2.447 2.952 3.186 1.00 . A A . 29 ILE HA 1 1
3 1688 1 1 29 ILE HB H 5.103 3.599 4.472 1.00 . A A . 29 ILE HB 1 1
3 1689 1 1 29 ILE HD11 H 6.878 2.389 3.256 1.00 . A A . 29 ILE HD11 1 1
3 1690 1 1 29 ILE HD12 H 6.704 2.038 1.536 1.00 . A A . 29 ILE HD12 1 1
3 1691 1 1 29 ILE HD13 H 7.111 3.670 2.067 1.00 . A A . 29 ILE HD13 1 1
3 1692 1 1 29 ILE HG12 H 4.544 2.448 1.732 1.00 . A A . 29 ILE HG12 1 1
3 1693 1 1 29 ILE HG13 H 4.949 4.134 2.031 1.00 . A A . 29 ILE HG13 1 1
3 1694 1 1 29 ILE HG21 H 4.246 1.527 5.318 1.00 . A A . 29 ILE HG21 1 1
3 1695 1 1 29 ILE HG22 H 3.826 0.984 3.694 1.00 . A A . 29 ILE HG22 1 1
3 1696 1 1 29 ILE HG23 H 5.519 1.165 4.152 1.00 . A A . 29 ILE HG23 1 1
3 1697 1 1 29 ILE N N 3.004 4.934 3.345 1.00 . A A . 29 ILE N 1 1
3 1698 1 1 29 ILE O O 1.674 2.625 5.553 1.00 . A A . 29 ILE O 1 1
3 1699 1 1 30 GLN C C 1.126 4.700 7.641 1.00 . A A . 30 GLN C 1 1
3 1700 1 1 30 GLN CA C 2.602 4.334 7.529 1.00 . A A . 30 GLN CA 1 1
3 1701 1 1 30 GLN CB C 3.448 5.319 8.337 1.00 . A A . 30 GLN CB 1 1
3 1702 1 1 30 GLN CD C 5.795 5.744 9.170 1.00 . A A . 30 GLN CD 1 1
3 1703 1 1 30 GLN CG C 4.934 5.242 8.027 1.00 . A A . 30 GLN CG 1 1
3 1704 1 1 30 GLN H H 3.707 4.967 5.838 1.00 . A A . 30 GLN H 1 1
3 1705 1 1 30 GLN HA H 2.745 3.340 7.926 1.00 . A A . 30 GLN HA 1 1
3 1706 1 1 30 GLN HB2 H 3.109 6.322 8.128 1.00 . A A . 30 GLN HB2 1 1
3 1707 1 1 30 GLN HB3 H 3.311 5.113 9.389 1.00 . A A . 30 GLN HB3 1 1
3 1708 1 1 30 GLN HE21 H 7.366 4.762 8.449 1.00 . A A . 30 GLN HE21 1 1
3 1709 1 1 30 GLN HE22 H 7.642 5.657 9.901 1.00 . A A . 30 GLN HE22 1 1
3 1710 1 1 30 GLN HG2 H 5.194 4.213 7.826 1.00 . A A . 30 GLN HG2 1 1
3 1711 1 1 30 GLN HG3 H 5.137 5.841 7.152 1.00 . A A . 30 GLN HG3 1 1
3 1712 1 1 30 GLN N N 3.031 4.324 6.135 1.00 . A A . 30 GLN N 1 1
3 1713 1 1 30 GLN NE2 N 7.062 5.347 9.175 1.00 . A A . 30 GLN NE2 1 1
3 1714 1 1 30 GLN O O 0.551 4.677 8.730 1.00 . A A . 30 GLN O 1 1
3 1715 1 1 30 GLN OE1 O 5.327 6.480 10.039 1.00 . A A . 30 GLN OE1 1 1
3 1716 1 1 31 HIS C C -1.762 4.217 6.093 1.00 . A A . 31 HIS C 1 1
3 1717 1 1 31 HIS CA C -0.893 5.410 6.481 1.00 . A A . 31 HIS CA 1 1
3 1718 1 1 31 HIS CB C -1.120 6.561 5.501 1.00 . A A . 31 HIS CB 1 1
3 1719 1 1 31 HIS CD2 C -3.100 6.201 3.865 1.00 . A A . 31 HIS CD2 1 1
3 1720 1 1 31 HIS CE1 C -4.662 7.211 5.026 1.00 . A A . 31 HIS CE1 1 1
3 1721 1 1 31 HIS CG C -2.530 6.657 5.005 1.00 . A A . 31 HIS CG 1 1
3 1722 1 1 31 HIS H H 1.028 5.038 5.673 1.00 . A A . 31 HIS H 1 1
3 1723 1 1 31 HIS HA H -1.171 5.733 7.473 1.00 . A A . 31 HIS HA 1 1
3 1724 1 1 31 HIS HB2 H -0.876 7.494 5.989 1.00 . A A . 31 HIS HB2 1 1
3 1725 1 1 31 HIS HB3 H -0.474 6.429 4.645 1.00 . A A . 31 HIS HB3 1 1
3 1726 1 1 31 HIS HD1 H -3.436 7.721 6.582 1.00 . A A . 31 HIS HD1 1 1
3 1727 1 1 31 HIS HD2 H -2.605 5.657 3.073 1.00 . A A . 31 HIS HD2 1 1
3 1728 1 1 31 HIS HE1 H -5.615 7.615 5.332 1.00 . A A . 31 HIS HE1 1 1
3 1729 1 1 31 HIS N N 0.517 5.039 6.509 1.00 . A A . 31 HIS N 1 1
3 1730 1 1 31 HIS ND1 N -3.534 7.286 5.710 1.00 . A A . 31 HIS ND1 1 1
3 1731 1 1 31 HIS NE2 N -4.426 6.557 3.903 1.00 . A A . 31 HIS NE2 1 1
3 1732 1 1 31 HIS O O -2.875 4.058 6.594 1.00 . A A . 31 HIS O 1 1
3 1733 1 1 32 ARG C C -2.092 1.171 5.856 1.00 . A A . 32 ARG C 1 1
3 1734 1 1 32 ARG CA C -1.975 2.206 4.740 1.00 . A A . 32 ARG CA 1 1
3 1735 1 1 32 ARG CB C -1.278 1.587 3.527 1.00 . A A . 32 ARG CB 1 1
3 1736 1 1 32 ARG CD C -2.251 2.563 1.426 1.00 . A A . 32 ARG CD 1 1
3 1737 1 1 32 ARG CG C -1.068 2.563 2.381 1.00 . A A . 32 ARG CG 1 1
3 1738 1 1 32 ARG CZ C -1.850 0.572 0.041 1.00 . A A . 32 ARG CZ 1 1
3 1739 1 1 32 ARG H H -0.353 3.563 4.834 1.00 . A A . 32 ARG H 1 1
3 1740 1 1 32 ARG HA H -2.966 2.521 4.452 1.00 . A A . 32 ARG HA 1 1
3 1741 1 1 32 ARG HB2 H -0.312 1.213 3.833 1.00 . A A . 32 ARG HB2 1 1
3 1742 1 1 32 ARG HB3 H -1.875 0.763 3.165 1.00 . A A . 32 ARG HB3 1 1
3 1743 1 1 32 ARG HD2 H -3.111 2.966 1.940 1.00 . A A . 32 ARG HD2 1 1
3 1744 1 1 32 ARG HD3 H -2.012 3.188 0.579 1.00 . A A . 32 ARG HD3 1 1
3 1745 1 1 32 ARG HE H -3.362 0.781 1.326 1.00 . A A . 32 ARG HE 1 1
3 1746 1 1 32 ARG HG2 H -0.945 3.557 2.785 1.00 . A A . 32 ARG HG2 1 1
3 1747 1 1 32 ARG HG3 H -0.178 2.280 1.838 1.00 . A A . 32 ARG HG3 1 1
3 1748 1 1 32 ARG HH11 H -0.505 2.059 -0.199 1.00 . A A . 32 ARG HH11 1 1
3 1749 1 1 32 ARG HH12 H -0.233 0.649 -1.169 1.00 . A A . 32 ARG HH12 1 1
3 1750 1 1 32 ARG HH21 H -3.015 -1.080 0.054 1.00 . A A . 32 ARG HH21 1 1
3 1751 1 1 32 ARG HH22 H -1.663 -1.136 -1.025 1.00 . A A . 32 ARG HH22 1 1
3 1752 1 1 32 ARG N N -1.245 3.383 5.197 1.00 . A A . 32 ARG N 1 1
3 1753 1 1 32 ARG NE N -2.571 1.220 0.950 1.00 . A A . 32 ARG NE 1 1
3 1754 1 1 32 ARG NH1 N -0.775 1.140 -0.486 1.00 . A A . 32 ARG NH1 1 1
3 1755 1 1 32 ARG NH2 N -2.205 -0.649 -0.341 1.00 . A A . 32 ARG NH2 1 1
3 1756 1 1 32 ARG O O -2.859 0.214 5.750 1.00 . A A . 32 ARG O 1 1
3 1757 1 1 33 ARG C C -2.619 0.626 8.875 1.00 . A A . 33 ARG C 1 1
3 1758 1 1 33 ARG CA C -1.342 0.455 8.057 1.00 . A A . 33 ARG CA 1 1
3 1759 1 1 33 ARG CB C -0.120 0.688 8.946 1.00 . A A . 33 ARG CB 1 1
3 1760 1 1 33 ARG CD C 2.338 1.202 8.826 1.00 . A A . 33 ARG CD 1 1
3 1761 1 1 33 ARG CG C 0.955 1.542 8.293 1.00 . A A . 33 ARG CG 1 1
3 1762 1 1 33 ARG CZ C 3.727 1.755 10.777 1.00 . A A . 33 ARG CZ 1 1
3 1763 1 1 33 ARG H H -0.735 2.152 6.949 1.00 . A A . 33 ARG H 1 1
3 1764 1 1 33 ARG HA H -1.309 -0.552 7.671 1.00 . A A . 33 ARG HA 1 1
3 1765 1 1 33 ARG HB2 H -0.437 1.181 9.854 1.00 . A A . 33 ARG HB2 1 1
3 1766 1 1 33 ARG HB3 H 0.314 -0.267 9.198 1.00 . A A . 33 ARG HB3 1 1
3 1767 1 1 33 ARG HD2 H 2.353 0.160 9.112 1.00 . A A . 33 ARG HD2 1 1
3 1768 1 1 33 ARG HD3 H 3.062 1.370 8.043 1.00 . A A . 33 ARG HD3 1 1
3 1769 1 1 33 ARG HE H 2.133 2.795 10.180 1.00 . A A . 33 ARG HE 1 1
3 1770 1 1 33 ARG HG2 H 0.940 1.369 7.227 1.00 . A A . 33 ARG HG2 1 1
3 1771 1 1 33 ARG HG3 H 0.747 2.582 8.494 1.00 . A A . 33 ARG HG3 1 1
3 1772 1 1 33 ARG HH11 H 4.310 0.112 9.757 1.00 . A A . 33 ARG HH11 1 1
3 1773 1 1 33 ARG HH12 H 5.281 0.513 11.134 1.00 . A A . 33 ARG HH12 1 1
3 1774 1 1 33 ARG HH21 H 3.404 3.334 11.997 1.00 . A A . 33 ARG HH21 1 1
3 1775 1 1 33 ARG HH22 H 4.764 2.346 12.408 1.00 . A A . 33 ARG HH22 1 1
3 1776 1 1 33 ARG N N -1.326 1.371 6.923 1.00 . A A . 33 ARG N 1 1
3 1777 1 1 33 ARG NE N 2.693 2.016 9.985 1.00 . A A . 33 ARG NE 1 1
3 1778 1 1 33 ARG NH1 N 4.503 0.707 10.537 1.00 . A A . 33 ARG NH1 1 1
3 1779 1 1 33 ARG NH2 N 3.986 2.543 11.812 1.00 . A A . 33 ARG NH2 1 1
3 1780 1 1 33 ARG O O -3.249 -0.355 9.273 1.00 . A A . 33 ARG O 1 1
3 1781 1 1 34 ILE C C -5.344 1.249 9.501 1.00 . A A . 34 ILE C 1 1
3 1782 1 1 34 ILE CA C -4.196 2.174 9.892 1.00 . A A . 34 ILE CA 1 1
3 1783 1 1 34 ILE CB C -4.641 3.636 9.697 1.00 . A A . 34 ILE CB 1 1
3 1784 1 1 34 ILE CD1 C -6.010 5.168 8.196 1.00 . A A . 34 ILE CD1 1 1
3 1785 1 1 34 ILE CG1 C -5.456 3.777 8.410 1.00 . A A . 34 ILE CG1 1 1
3 1786 1 1 34 ILE CG2 C -3.431 4.558 9.669 1.00 . A A . 34 ILE CG2 1 1
3 1787 1 1 34 ILE H H -2.452 2.615 8.778 1.00 . A A . 34 ILE H 1 1
3 1788 1 1 34 ILE HA H -3.968 2.025 10.937 1.00 . A A . 34 ILE HA 1 1
3 1789 1 1 34 ILE HB H -5.257 3.916 10.538 1.00 . A A . 34 ILE HB 1 1
3 1790 1 1 34 ILE HD11 H -6.635 5.174 7.314 1.00 . A A . 34 ILE HD11 1 1
3 1791 1 1 34 ILE HD12 H -6.598 5.458 9.054 1.00 . A A . 34 ILE HD12 1 1
3 1792 1 1 34 ILE HD13 H -5.196 5.864 8.063 1.00 . A A . 34 ILE HD13 1 1
3 1793 1 1 34 ILE HG12 H -4.829 3.537 7.566 1.00 . A A . 34 ILE HG12 1 1
3 1794 1 1 34 ILE HG13 H -6.288 3.089 8.443 1.00 . A A . 34 ILE HG13 1 1
3 1795 1 1 34 ILE HG21 H -2.563 4.025 10.029 1.00 . A A . 34 ILE HG21 1 1
3 1796 1 1 34 ILE HG22 H -3.255 4.888 8.656 1.00 . A A . 34 ILE HG22 1 1
3 1797 1 1 34 ILE HG23 H -3.615 5.414 10.300 1.00 . A A . 34 ILE HG23 1 1
3 1798 1 1 34 ILE N N -2.995 1.876 9.122 1.00 . A A . 34 ILE N 1 1
3 1799 1 1 34 ILE O O -6.123 0.816 10.349 1.00 . A A . 34 ILE O 1 1
3 1800 1 1 35 HIS C C -6.185 -1.386 8.030 1.00 . A A . 35 HIS C 1 1
3 1801 1 1 35 HIS CA C -6.491 0.073 7.705 1.00 . A A . 35 HIS CA 1 1
3 1802 1 1 35 HIS CB C -6.650 0.248 6.194 1.00 . A A . 35 HIS CB 1 1
3 1803 1 1 35 HIS CD2 C -5.824 2.402 5.008 1.00 . A A . 35 HIS CD2 1 1
3 1804 1 1 35 HIS CE1 C -7.474 3.731 5.573 1.00 . A A . 35 HIS CE1 1 1
3 1805 1 1 35 HIS CG C -6.689 1.680 5.759 1.00 . A A . 35 HIS CG 1 1
3 1806 1 1 35 HIS H H -4.789 1.325 7.581 1.00 . A A . 35 HIS H 1 1
3 1807 1 1 35 HIS HA H -7.415 0.350 8.189 1.00 . A A . 35 HIS HA 1 1
3 1808 1 1 35 HIS HB2 H -5.818 -0.227 5.694 1.00 . A A . 35 HIS HB2 1 1
3 1809 1 1 35 HIS HB3 H -7.570 -0.222 5.878 1.00 . A A . 35 HIS HB3 1 1
3 1810 1 1 35 HIS HD1 H -8.495 2.315 6.640 1.00 . A A . 35 HIS HD1 1 1
3 1811 1 1 35 HIS HD2 H -4.903 2.045 4.570 1.00 . A A . 35 HIS HD2 1 1
3 1812 1 1 35 HIS HE1 H -8.103 4.603 5.671 1.00 . A A . 35 HIS HE1 1 1
3 1813 1 1 35 HIS N N -5.440 0.949 8.209 1.00 . A A . 35 HIS N 1 1
3 1814 1 1 35 HIS ND1 N -7.711 2.542 6.097 1.00 . A A . 35 HIS ND1 1 1
3 1815 1 1 35 HIS NE2 N -6.334 3.673 4.907 1.00 . A A . 35 HIS NE2 1 1
3 1816 1 1 35 HIS O O -7.094 -2.197 8.213 1.00 . A A . 35 HIS O 1 1
3 1817 1 1 36 THR C C -4.870 -3.476 9.817 1.00 . A A . 36 THR C 1 1
3 1818 1 1 36 THR CA C -4.472 -3.076 8.401 1.00 . A A . 36 THR CA 1 1
3 1819 1 1 36 THR CB C -2.948 -3.235 8.243 1.00 . A A . 36 THR CB 1 1
3 1820 1 1 36 THR CG2 C -2.478 -2.653 6.919 1.00 . A A . 36 THR CG2 1 1
3 1821 1 1 36 THR H H -4.221 -1.024 7.944 1.00 . A A . 36 THR H 1 1
3 1822 1 1 36 THR HA H -4.957 -3.740 7.700 1.00 . A A . 36 THR HA 1 1
3 1823 1 1 36 THR HB H -2.708 -4.288 8.263 1.00 . A A . 36 THR HB 1 1
3 1824 1 1 36 THR HG1 H -1.324 -2.648 9.195 1.00 . A A . 36 THR HG1 1 1
3 1825 1 1 36 THR HG21 H -2.639 -3.374 6.132 1.00 . A A . 36 THR HG21 1 1
3 1826 1 1 36 THR HG22 H -1.425 -2.419 6.982 1.00 . A A . 36 THR HG22 1 1
3 1827 1 1 36 THR HG23 H -3.034 -1.753 6.703 1.00 . A A . 36 THR HG23 1 1
3 1828 1 1 36 THR N N -4.899 -1.715 8.100 1.00 . A A . 36 THR N 1 1
3 1829 1 1 36 THR O O -5.056 -4.656 10.110 1.00 . A A . 36 THR O 1 1
3 1830 1 1 36 THR OG1 O -2.273 -2.582 9.324 1.00 . A A . 36 THR OG1 1 1
3 1831 1 1 37 GLY C C -4.806 -1.734 13.036 1.00 . A A . 37 GLY C 1 1
3 1832 1 1 37 GLY CA C -5.375 -2.754 12.069 1.00 . A A . 37 GLY CA 1 1
3 1833 1 1 37 GLY H H -4.839 -1.561 10.403 1.00 . A A . 37 GLY H 1 1
3 1834 1 1 37 GLY HA2 H -6.452 -2.744 12.145 1.00 . A A . 37 GLY HA2 1 1
3 1835 1 1 37 GLY HA3 H -5.014 -3.734 12.343 1.00 . A A . 37 GLY HA3 1 1
3 1836 1 1 37 GLY N N -5.000 -2.484 10.693 1.00 . A A . 37 GLY N 1 1
3 1837 1 1 37 GLY O O -5.176 -1.709 14.209 1.00 . A A . 37 GLY O 1 1
3 1838 1 1 38 GLU C C -4.240 1.289 13.620 1.00 . A A . 38 GLU C 1 1
3 1839 1 1 38 GLU CA C -3.279 0.130 13.373 1.00 . A A . 38 GLU CA 1 1
3 1840 1 1 38 GLU CB C -2.000 0.647 12.711 1.00 . A A . 38 GLU CB 1 1
3 1841 1 1 38 GLU CD C -0.158 -0.700 13.795 1.00 . A A . 38 GLU CD 1 1
3 1842 1 1 38 GLU CG C -0.937 -0.423 12.524 1.00 . A A . 38 GLU CG 1 1
3 1843 1 1 38 GLU H H -3.648 -0.964 11.599 1.00 . A A . 38 GLU H 1 1
3 1844 1 1 38 GLU HA H -3.026 -0.320 14.321 1.00 . A A . 38 GLU HA 1 1
3 1845 1 1 38 GLU HB2 H -2.249 1.052 11.742 1.00 . A A . 38 GLU HB2 1 1
3 1846 1 1 38 GLU HB3 H -1.585 1.433 13.324 1.00 . A A . 38 GLU HB3 1 1
3 1847 1 1 38 GLU HG2 H -1.416 -1.337 12.208 1.00 . A A . 38 GLU HG2 1 1
3 1848 1 1 38 GLU HG3 H -0.247 -0.097 11.760 1.00 . A A . 38 GLU HG3 1 1
3 1849 1 1 38 GLU N N -3.902 -0.894 12.543 1.00 . A A . 38 GLU N 1 1
3 1850 1 1 38 GLU O O -3.896 2.453 13.411 1.00 . A A . 38 GLU O 1 1
3 1851 1 1 38 GLU OE1 O -0.753 -1.244 14.749 1.00 . A A . 38 GLU OE1 1 1
3 1852 1 1 38 GLU OE2 O 1.047 -0.372 13.836 1.00 . A A . 38 GLU OE2 1 1
3 1853 1 1 39 LYS C C -7.558 1.415 15.245 1.00 . A A . 39 LYS C 1 1
3 1854 1 1 39 LYS CA C -6.461 1.975 14.344 1.00 . A A . 39 LYS CA 1 1
3 1855 1 1 39 LYS CB C -7.072 2.487 13.037 1.00 . A A . 39 LYS CB 1 1
3 1856 1 1 39 LYS CD C -8.990 3.721 11.986 1.00 . A A . 39 LYS CD 1 1
3 1857 1 1 39 LYS CE C -9.974 2.577 11.798 1.00 . A A . 39 LYS CE 1 1
3 1858 1 1 39 LYS CG C -8.152 3.535 13.240 1.00 . A A . 39 LYS CG 1 1
3 1859 1 1 39 LYS H H -5.664 0.018 14.215 1.00 . A A . 39 LYS H 1 1
3 1860 1 1 39 LYS HA H -5.979 2.796 14.852 1.00 . A A . 39 LYS HA 1 1
3 1861 1 1 39 LYS HB2 H -6.288 2.919 12.433 1.00 . A A . 39 LYS HB2 1 1
3 1862 1 1 39 LYS HB3 H -7.505 1.652 12.505 1.00 . A A . 39 LYS HB3 1 1
3 1863 1 1 39 LYS HD2 H -9.543 4.646 12.067 1.00 . A A . 39 LYS HD2 1 1
3 1864 1 1 39 LYS HD3 H -8.334 3.765 11.128 1.00 . A A . 39 LYS HD3 1 1
3 1865 1 1 39 LYS HE2 H -9.467 1.646 12.004 1.00 . A A . 39 LYS HE2 1 1
3 1866 1 1 39 LYS HE3 H -10.790 2.703 12.494 1.00 . A A . 39 LYS HE3 1 1
3 1867 1 1 39 LYS HG2 H -8.797 3.223 14.048 1.00 . A A . 39 LYS HG2 1 1
3 1868 1 1 39 LYS HG3 H -7.684 4.476 13.493 1.00 . A A . 39 LYS HG3 1 1
3 1869 1 1 39 LYS HZ1 H -11.187 3.319 10.269 1.00 . A A . 39 LYS HZ1 1 1
3 1870 1 1 39 LYS HZ2 H -11.016 1.636 10.252 1.00 . A A . 39 LYS HZ2 1 1
3 1871 1 1 39 LYS HZ3 H -9.747 2.621 9.722 1.00 . A A . 39 LYS HZ3 1 1
3 1872 1 1 39 LYS N N -5.449 0.963 14.067 1.00 . A A . 39 LYS N 1 1
3 1873 1 1 39 LYS NZ N -10.519 2.536 10.413 1.00 . A A . 39 LYS NZ 1 1
3 1874 1 1 39 LYS O O -7.977 0.265 15.111 1.00 . A A . 39 LYS O 1 1
3 1875 1 1 40 PRO C C -10.444 1.692 16.439 1.00 . A A . 40 PRO C 1 1
3 1876 1 1 40 PRO CA C -9.091 1.855 17.122 1.00 . A A . 40 PRO CA 1 1
3 1877 1 1 40 PRO CB C -9.131 3.020 18.115 1.00 . A A . 40 PRO CB 1 1
3 1878 1 1 40 PRO CD C -7.582 3.630 16.399 1.00 . A A . 40 PRO CD 1 1
3 1879 1 1 40 PRO CG C -8.604 4.186 17.353 1.00 . A A . 40 PRO CG 1 1
3 1880 1 1 40 PRO HA H -8.840 0.943 17.644 1.00 . A A . 40 PRO HA 1 1
3 1881 1 1 40 PRO HB2 H -10.149 3.185 18.439 1.00 . A A . 40 PRO HB2 1 1
3 1882 1 1 40 PRO HB3 H -8.509 2.792 18.968 1.00 . A A . 40 PRO HB3 1 1
3 1883 1 1 40 PRO HD2 H -7.588 4.186 15.474 1.00 . A A . 40 PRO HD2 1 1
3 1884 1 1 40 PRO HD3 H -6.600 3.648 16.847 1.00 . A A . 40 PRO HD3 1 1
3 1885 1 1 40 PRO HG2 H -9.405 4.661 16.808 1.00 . A A . 40 PRO HG2 1 1
3 1886 1 1 40 PRO HG3 H -8.141 4.888 18.030 1.00 . A A . 40 PRO HG3 1 1
3 1887 1 1 40 PRO N N -8.036 2.245 16.183 1.00 . A A . 40 PRO N 1 1
3 1888 1 1 40 PRO O O -10.631 2.122 15.300 1.00 . A A . 40 PRO O 1 1
3 1889 1 1 41 SER C C -13.138 1.998 15.690 1.00 . A A . 41 SER C 1 1
3 1890 1 1 41 SER CA C -12.721 0.846 16.599 1.00 . A A . 41 SER CA 1 1
3 1891 1 1 41 SER CB C -13.734 0.683 17.734 1.00 . A A . 41 SER CB 1 1
3 1892 1 1 41 SER H H -11.175 0.748 18.043 1.00 . A A . 41 SER H 1 1
3 1893 1 1 41 SER HA H -12.695 -0.064 16.018 1.00 . A A . 41 SER HA 1 1
3 1894 1 1 41 SER HB2 H -13.698 1.553 18.372 1.00 . A A . 41 SER HB2 1 1
3 1895 1 1 41 SER HB3 H -14.725 0.584 17.316 1.00 . A A . 41 SER HB3 1 1
3 1896 1 1 41 SER HG H -13.832 -0.364 19.386 1.00 . A A . 41 SER HG 1 1
3 1897 1 1 41 SER N N -11.385 1.068 17.140 1.00 . A A . 41 SER N 1 1
3 1898 1 1 41 SER O O -13.246 1.838 14.475 1.00 . A A . 41 SER O 1 1
3 1899 1 1 41 SER OG O -13.448 -0.466 18.512 1.00 . A A . 41 SER OG 1 1
3 1900 1 1 42 GLY C C -14.105 5.514 16.400 1.00 . A A . 42 GLY C 1 1
3 1901 1 1 42 GLY CA C -13.774 4.325 15.521 1.00 . A A . 42 GLY CA 1 1
3 1902 1 1 42 GLY H H -13.269 3.231 17.262 1.00 . A A . 42 GLY H 1 1
3 1903 1 1 42 GLY HA2 H -12.971 4.596 14.852 1.00 . A A . 42 GLY HA2 1 1
3 1904 1 1 42 GLY HA3 H -14.646 4.071 14.937 1.00 . A A . 42 GLY HA3 1 1
3 1905 1 1 42 GLY N N -13.371 3.162 16.290 1.00 . A A . 42 GLY N 1 1
3 1906 1 1 42 GLY O O -15.244 5.978 16.452 1.00 . A A . 42 GLY O 1 1
3 1907 1 1 43 PRO C C -13.506 8.474 17.248 1.00 . A A . 43 PRO C 1 1
3 1908 1 1 43 PRO CA C -13.257 7.176 18.009 1.00 . A A . 43 PRO CA 1 1
3 1909 1 1 43 PRO CB C -11.920 7.241 18.753 1.00 . A A . 43 PRO CB 1 1
3 1910 1 1 43 PRO CD C -11.708 5.525 17.102 1.00 . A A . 43 PRO CD 1 1
3 1911 1 1 43 PRO CG C -10.943 6.594 17.833 1.00 . A A . 43 PRO CG 1 1
3 1912 1 1 43 PRO HA H -14.057 7.017 18.717 1.00 . A A . 43 PRO HA 1 1
3 1913 1 1 43 PRO HB2 H -11.661 8.273 18.944 1.00 . A A . 43 PRO HB2 1 1
3 1914 1 1 43 PRO HB3 H -11.997 6.705 19.687 1.00 . A A . 43 PRO HB3 1 1
3 1915 1 1 43 PRO HD2 H -11.343 5.425 16.091 1.00 . A A . 43 PRO HD2 1 1
3 1916 1 1 43 PRO HD3 H -11.635 4.584 17.627 1.00 . A A . 43 PRO HD3 1 1
3 1917 1 1 43 PRO HG2 H -10.557 7.322 17.136 1.00 . A A . 43 PRO HG2 1 1
3 1918 1 1 43 PRO HG3 H -10.138 6.155 18.403 1.00 . A A . 43 PRO HG3 1 1
3 1919 1 1 43 PRO N N -13.092 6.027 17.114 1.00 . A A . 43 PRO N 1 1
3 1920 1 1 43 PRO O O -13.824 9.503 17.843 1.00 . A A . 43 PRO O 1 1
3 1921 1 1 44 SER C C -15.023 9.696 14.651 1.00 . A A . 44 SER C 1 1
3 1922 1 1 44 SER CA C -13.565 9.589 15.085 1.00 . A A . 44 SER CA 1 1
3 1923 1 1 44 SER CB C -12.658 9.524 13.854 1.00 . A A . 44 SER CB 1 1
3 1924 1 1 44 SER H H -13.103 7.567 15.512 1.00 . A A . 44 SER H 1 1
3 1925 1 1 44 SER HA H -13.309 10.464 15.665 1.00 . A A . 44 SER HA 1 1
3 1926 1 1 44 SER HB2 H -11.638 9.366 14.170 1.00 . A A . 44 SER HB2 1 1
3 1927 1 1 44 SER HB3 H -12.971 8.705 13.223 1.00 . A A . 44 SER HB3 1 1
3 1928 1 1 44 SER HG H -12.275 10.609 12.269 1.00 . A A . 44 SER HG 1 1
3 1929 1 1 44 SER N N -13.359 8.417 15.928 1.00 . A A . 44 SER N 1 1
3 1930 1 1 44 SER O O -15.319 10.081 13.520 1.00 . A A . 44 SER O 1 1
3 1931 1 1 44 SER OG O -12.724 10.727 13.109 1.00 . A A . 44 SER OG 1 1
3 1932 1 1 45 SER C C -17.908 10.813 15.498 1.00 . A A . 45 SER C 1 1
3 1933 1 1 45 SER CA C -17.360 9.407 15.271 1.00 . A A . 45 SER CA 1 1
3 1934 1 1 45 SER CB C -18.116 8.405 16.145 1.00 . A A . 45 SER CB 1 1
3 1935 1 1 45 SER H H -15.633 9.055 16.444 1.00 . A A . 45 SER H 1 1
3 1936 1 1 45 SER HA H -17.498 9.143 14.233 1.00 . A A . 45 SER HA 1 1
3 1937 1 1 45 SER HB2 H -17.765 8.482 17.163 1.00 . A A . 45 SER HB2 1 1
3 1938 1 1 45 SER HB3 H -19.173 8.628 16.111 1.00 . A A . 45 SER HB3 1 1
3 1939 1 1 45 SER HG H -17.845 7.074 14.734 1.00 . A A . 45 SER HG 1 1
3 1940 1 1 45 SER N N -15.931 9.354 15.559 1.00 . A A . 45 SER N 1 1
3 1941 1 1 45 SER O O -18.627 11.354 14.659 1.00 . A A . 45 SER O 1 1
3 1942 1 1 45 SER OG O -17.914 7.078 15.691 1.00 . A A . 45 SER OG 1 1
3 1943 1 1 46 GLY C C -19.242 12.727 17.864 1.00 . A A . 46 GLY C 1 1
3 1944 1 1 46 GLY CA C -18.026 12.736 16.958 1.00 . A A . 46 GLY CA 1 1
3 1945 1 1 46 GLY H H -16.984 10.920 17.271 1.00 . A A . 46 GLY H 1 1
3 1946 1 1 46 GLY HA2 H -17.229 13.276 17.448 1.00 . A A . 46 GLY HA2 1 1
3 1947 1 1 46 GLY HA3 H -18.280 13.245 16.040 1.00 . A A . 46 GLY HA3 1 1
3 1948 1 1 46 GLY N N -17.561 11.399 16.640 1.00 . A A . 46 GLY N 1 1
3 1949 1 1 46 GLY O O -19.192 13.321 18.940 1.00 . A A . 46 GLY O 1 1
3 1950 2 2 1 ZN ZN ZN -6.149 5.353 3.846 1.00 . B A . 201 ZN ZN 1 1
4 1951 1 1 1 GLY C C -2.055 25.870 -17.306 1.00 . A A . 1 GLY C 1 1
4 1952 1 1 1 GLY CA C -3.544 25.720 -17.546 1.00 . A A . 1 GLY CA 1 1
4 1953 1 1 1 GLY H1 H -4.590 25.876 -19.380 1.00 . A A . 1 GLY H1 1 1
4 1954 1 1 1 GLY HA2 H -4.036 26.642 -17.275 1.00 . A A . 1 GLY HA2 1 1
4 1955 1 1 1 GLY HA3 H -3.919 24.925 -16.918 1.00 . A A . 1 GLY HA3 1 1
4 1956 1 1 1 GLY N N -3.854 25.410 -18.929 1.00 . A A . 1 GLY N 1 1
4 1957 1 1 1 GLY O O -1.346 24.880 -17.120 1.00 . A A . 1 GLY O 1 1
4 1958 1 1 2 SER C C 0.154 27.482 -15.608 1.00 . A A . 2 SER C 1 1
4 1959 1 1 2 SER CA C -0.162 27.386 -17.097 1.00 . A A . 2 SER CA 1 1
4 1960 1 1 2 SER CB C 0.238 28.685 -17.800 1.00 . A A . 2 SER CB 1 1
4 1961 1 1 2 SER H H -2.193 27.858 -17.464 1.00 . A A . 2 SER H 1 1
4 1962 1 1 2 SER HA H 0.402 26.569 -17.521 1.00 . A A . 2 SER HA 1 1
4 1963 1 1 2 SER HB2 H -0.556 29.408 -17.693 1.00 . A A . 2 SER HB2 1 1
4 1964 1 1 2 SER HB3 H 1.140 29.072 -17.349 1.00 . A A . 2 SER HB3 1 1
4 1965 1 1 2 SER HG H -0.006 27.687 -19.468 1.00 . A A . 2 SER HG 1 1
4 1966 1 1 2 SER N N -1.578 27.111 -17.311 1.00 . A A . 2 SER N 1 1
4 1967 1 1 2 SER O O 0.697 28.483 -15.140 1.00 . A A . 2 SER O 1 1
4 1968 1 1 2 SER OG O 0.474 28.467 -19.180 1.00 . A A . 2 SER OG 1 1
4 1969 1 1 3 SER C C 1.396 25.745 -13.121 1.00 . A A . 3 SER C 1 1
4 1970 1 1 3 SER CA C 0.053 26.400 -13.430 1.00 . A A . 3 SER CA 1 1
4 1971 1 1 3 SER CB C -1.071 25.643 -12.719 1.00 . A A . 3 SER CB 1 1
4 1972 1 1 3 SER H H -0.620 25.665 -15.298 1.00 . A A . 3 SER H 1 1
4 1973 1 1 3 SER HA H 0.072 27.419 -13.073 1.00 . A A . 3 SER HA 1 1
4 1974 1 1 3 SER HB2 H -1.028 24.600 -12.993 1.00 . A A . 3 SER HB2 1 1
4 1975 1 1 3 SER HB3 H -0.946 25.741 -11.650 1.00 . A A . 3 SER HB3 1 1
4 1976 1 1 3 SER HG H -2.903 26.197 -12.303 1.00 . A A . 3 SER HG 1 1
4 1977 1 1 3 SER N N -0.190 26.433 -14.868 1.00 . A A . 3 SER N 1 1
4 1978 1 1 3 SER O O 1.479 24.822 -12.312 1.00 . A A . 3 SER O 1 1
4 1979 1 1 3 SER OG O -2.340 26.159 -13.080 1.00 . A A . 3 SER OG 1 1
4 1980 1 1 4 GLY C C 4.273 24.886 -14.745 1.00 . A A . 4 GLY C 1 1
4 1981 1 1 4 GLY CA C 3.774 25.683 -13.557 1.00 . A A . 4 GLY CA 1 1
4 1982 1 1 4 GLY H H 2.323 26.968 -14.408 1.00 . A A . 4 GLY H 1 1
4 1983 1 1 4 GLY HA2 H 4.461 26.494 -13.366 1.00 . A A . 4 GLY HA2 1 1
4 1984 1 1 4 GLY HA3 H 3.747 25.038 -12.691 1.00 . A A . 4 GLY HA3 1 1
4 1985 1 1 4 GLY N N 2.448 26.232 -13.774 1.00 . A A . 4 GLY N 1 1
4 1986 1 1 4 GLY O O 3.574 24.007 -15.250 1.00 . A A . 4 GLY O 1 1
4 1987 1 1 5 SER C C 7.091 23.460 -15.874 1.00 . A A . 5 SER C 1 1
4 1988 1 1 5 SER CA C 6.076 24.502 -16.335 1.00 . A A . 5 SER CA 1 1
4 1989 1 1 5 SER CB C 6.750 25.506 -17.273 1.00 . A A . 5 SER CB 1 1
4 1990 1 1 5 SER H H 5.995 25.903 -14.750 1.00 . A A . 5 SER H 1 1
4 1991 1 1 5 SER HA H 5.281 24.002 -16.868 1.00 . A A . 5 SER HA 1 1
4 1992 1 1 5 SER HB2 H 7.554 26.000 -16.750 1.00 . A A . 5 SER HB2 1 1
4 1993 1 1 5 SER HB3 H 7.147 24.982 -18.131 1.00 . A A . 5 SER HB3 1 1
4 1994 1 1 5 SER HG H 5.934 26.614 -18.667 1.00 . A A . 5 SER HG 1 1
4 1995 1 1 5 SER N N 5.486 25.193 -15.195 1.00 . A A . 5 SER N 1 1
4 1996 1 1 5 SER O O 8.157 23.310 -16.469 1.00 . A A . 5 SER O 1 1
4 1997 1 1 5 SER OG O 5.828 26.483 -17.721 1.00 . A A . 5 SER OG 1 1
4 1998 1 1 6 SER C C 7.004 20.332 -14.403 1.00 . A A . 6 SER C 1 1
4 1999 1 1 6 SER CA C 7.630 21.716 -14.263 1.00 . A A . 6 SER CA 1 1
4 2000 1 1 6 SER CB C 7.934 22.004 -12.792 1.00 . A A . 6 SER CB 1 1
4 2001 1 1 6 SER H H 5.884 22.909 -14.377 1.00 . A A . 6 SER H 1 1
4 2002 1 1 6 SER HA H 8.553 21.740 -14.824 1.00 . A A . 6 SER HA 1 1
4 2003 1 1 6 SER HB2 H 8.540 21.207 -12.389 1.00 . A A . 6 SER HB2 1 1
4 2004 1 1 6 SER HB3 H 8.470 22.939 -12.714 1.00 . A A . 6 SER HB3 1 1
4 2005 1 1 6 SER HG H 6.908 22.600 -11.232 1.00 . A A . 6 SER HG 1 1
4 2006 1 1 6 SER N N 6.749 22.742 -14.808 1.00 . A A . 6 SER N 1 1
4 2007 1 1 6 SER O O 7.653 19.388 -14.853 1.00 . A A . 6 SER O 1 1
4 2008 1 1 6 SER OG O 6.740 22.098 -12.033 1.00 . A A . 6 SER OG 1 1
4 2009 1 1 7 GLY C C 3.937 18.818 -13.077 1.00 . A A . 7 GLY C 1 1
4 2010 1 1 7 GLY CA C 5.044 18.948 -14.104 1.00 . A A . 7 GLY CA 1 1
4 2011 1 1 7 GLY H H 5.270 21.007 -13.664 1.00 . A A . 7 GLY H 1 1
4 2012 1 1 7 GLY HA2 H 4.618 18.852 -15.092 1.00 . A A . 7 GLY HA2 1 1
4 2013 1 1 7 GLY HA3 H 5.757 18.151 -13.951 1.00 . A A . 7 GLY HA3 1 1
4 2014 1 1 7 GLY N N 5.738 20.220 -14.015 1.00 . A A . 7 GLY N 1 1
4 2015 1 1 7 GLY O O 2.764 19.029 -13.387 1.00 . A A . 7 GLY O 1 1
4 2016 1 1 8 HIS C C 2.124 17.516 -11.249 1.00 . A A . 8 HIS C 1 1
4 2017 1 1 8 HIS CA C 3.338 18.308 -10.773 1.00 . A A . 8 HIS CA 1 1
4 2018 1 1 8 HIS CB C 2.896 19.675 -10.250 1.00 . A A . 8 HIS CB 1 1
4 2019 1 1 8 HIS CD2 C 2.165 18.968 -7.864 1.00 . A A . 8 HIS CD2 1 1
4 2020 1 1 8 HIS CE1 C 0.215 19.970 -7.816 1.00 . A A . 8 HIS CE1 1 1
4 2021 1 1 8 HIS CG C 2.001 19.597 -9.051 1.00 . A A . 8 HIS CG 1 1
4 2022 1 1 8 HIS H H 5.259 18.314 -11.664 1.00 . A A . 8 HIS H 1 1
4 2023 1 1 8 HIS HA H 3.817 17.764 -9.973 1.00 . A A . 8 HIS HA 1 1
4 2024 1 1 8 HIS HB2 H 3.769 20.248 -9.975 1.00 . A A . 8 HIS HB2 1 1
4 2025 1 1 8 HIS HB3 H 2.361 20.197 -11.031 1.00 . A A . 8 HIS HB3 1 1
4 2026 1 1 8 HIS HD2 H 3.020 18.380 -7.562 1.00 . A A . 8 HIS HD2 1 1
4 2027 1 1 8 HIS HE1 H -0.750 20.325 -7.486 1.00 . A A . 8 HIS HE1 1 1
4 2028 1 1 8 HIS HE2 H 0.913 18.959 -6.178 1.00 . A A . 8 HIS HE2 1 1
4 2029 1 1 8 HIS N N 4.309 18.468 -11.850 1.00 . A A . 8 HIS N 1 1
4 2030 1 1 8 HIS ND1 N 0.770 20.215 -8.990 1.00 . A A . 8 HIS ND1 1 1
4 2031 1 1 8 HIS NE2 N 1.041 19.215 -7.114 1.00 . A A . 8 HIS NE2 1 1
4 2032 1 1 8 HIS O O 0.983 17.906 -11.009 1.00 . A A . 8 HIS O 1 1
4 2033 1 1 9 GLY C C 0.717 14.670 -11.354 1.00 . A A . 9 GLY C 1 1
4 2034 1 1 9 GLY CA C 1.299 15.571 -12.425 1.00 . A A . 9 GLY CA 1 1
4 2035 1 1 9 GLY H H 3.311 16.138 -12.087 1.00 . A A . 9 GLY H 1 1
4 2036 1 1 9 GLY HA2 H 0.517 16.210 -12.808 1.00 . A A . 9 GLY HA2 1 1
4 2037 1 1 9 GLY HA3 H 1.675 14.957 -13.231 1.00 . A A . 9 GLY HA3 1 1
4 2038 1 1 9 GLY N N 2.380 16.400 -11.926 1.00 . A A . 9 GLY N 1 1
4 2039 1 1 9 GLY O O 0.453 13.494 -11.600 1.00 . A A . 9 GLY O 1 1
4 2040 1 1 10 GLU C C 0.991 13.468 -8.508 1.00 . A A . 10 GLU C 1 1
4 2041 1 1 10 GLU CA C -0.035 14.460 -9.049 1.00 . A A . 10 GLU CA 1 1
4 2042 1 1 10 GLU CB C -1.297 13.716 -9.489 1.00 . A A . 10 GLU CB 1 1
4 2043 1 1 10 GLU CD C -3.141 12.270 -8.544 1.00 . A A . 10 GLU CD 1 1
4 2044 1 1 10 GLU CG C -2.313 13.529 -8.374 1.00 . A A . 10 GLU CG 1 1
4 2045 1 1 10 GLU H H 0.748 16.166 -10.027 1.00 . A A . 10 GLU H 1 1
4 2046 1 1 10 GLU HA H -0.293 15.156 -8.265 1.00 . A A . 10 GLU HA 1 1
4 2047 1 1 10 GLU HB2 H -1.768 14.271 -10.287 1.00 . A A . 10 GLU HB2 1 1
4 2048 1 1 10 GLU HB3 H -1.016 12.741 -9.857 1.00 . A A . 10 GLU HB3 1 1
4 2049 1 1 10 GLU HG2 H -1.788 13.471 -7.432 1.00 . A A . 10 GLU HG2 1 1
4 2050 1 1 10 GLU HG3 H -2.977 14.380 -8.363 1.00 . A A . 10 GLU HG3 1 1
4 2051 1 1 10 GLU N N 0.518 15.223 -10.162 1.00 . A A . 10 GLU N 1 1
4 2052 1 1 10 GLU O O 0.663 12.318 -8.213 1.00 . A A . 10 GLU O 1 1
4 2053 1 1 10 GLU OE1 O -2.553 11.168 -8.526 1.00 . A A . 10 GLU OE1 1 1
4 2054 1 1 10 GLU OE2 O -4.374 12.386 -8.695 1.00 . A A . 10 GLU OE2 1 1
4 2055 1 1 11 ARG C C 3.091 12.738 -6.405 1.00 . A A . 11 ARG C 1 1
4 2056 1 1 11 ARG CA C 3.308 13.073 -7.878 1.00 . A A . 11 ARG CA 1 1
4 2057 1 1 11 ARG CB C 4.660 13.764 -8.061 1.00 . A A . 11 ARG CB 1 1
4 2058 1 1 11 ARG CD C 4.530 15.350 -10.006 1.00 . A A . 11 ARG CD 1 1
4 2059 1 1 11 ARG CG C 5.031 14.001 -9.516 1.00 . A A . 11 ARG CG 1 1
4 2060 1 1 11 ARG CZ C 5.469 15.350 -12.278 1.00 . A A . 11 ARG CZ 1 1
4 2061 1 1 11 ARG H H 2.434 14.846 -8.633 1.00 . A A . 11 ARG H 1 1
4 2062 1 1 11 ARG HA H 3.302 12.156 -8.448 1.00 . A A . 11 ARG HA 1 1
4 2063 1 1 11 ARG HB2 H 4.634 14.721 -7.559 1.00 . A A . 11 ARG HB2 1 1
4 2064 1 1 11 ARG HB3 H 5.428 13.152 -7.611 1.00 . A A . 11 ARG HB3 1 1
4 2065 1 1 11 ARG HD2 H 3.524 15.231 -10.381 1.00 . A A . 11 ARG HD2 1 1
4 2066 1 1 11 ARG HD3 H 4.525 16.041 -9.176 1.00 . A A . 11 ARG HD3 1 1
4 2067 1 1 11 ARG HE H 5.887 16.702 -10.872 1.00 . A A . 11 ARG HE 1 1
4 2068 1 1 11 ARG HG2 H 6.107 13.972 -9.613 1.00 . A A . 11 ARG HG2 1 1
4 2069 1 1 11 ARG HG3 H 4.592 13.222 -10.121 1.00 . A A . 11 ARG HG3 1 1
4 2070 1 1 11 ARG HH11 H 4.189 13.837 -11.887 1.00 . A A . 11 ARG HH11 1 1
4 2071 1 1 11 ARG HH12 H 4.858 13.849 -13.485 1.00 . A A . 11 ARG HH12 1 1
4 2072 1 1 11 ARG HH21 H 6.775 16.728 -12.973 1.00 . A A . 11 ARG HH21 1 1
4 2073 1 1 11 ARG HH22 H 6.329 15.493 -14.102 1.00 . A A . 11 ARG HH22 1 1
4 2074 1 1 11 ARG N N 2.234 13.920 -8.381 1.00 . A A . 11 ARG N 1 1
4 2075 1 1 11 ARG NE N 5.371 15.893 -11.070 1.00 . A A . 11 ARG NE 1 1
4 2076 1 1 11 ARG NH1 N 4.783 14.255 -12.574 1.00 . A A . 11 ARG NH1 1 1
4 2077 1 1 11 ARG NH2 N 6.256 15.903 -13.193 1.00 . A A . 11 ARG NH2 1 1
4 2078 1 1 11 ARG O O 3.532 13.470 -5.520 1.00 . A A . 11 ARG O 1 1
4 2079 1 1 12 GLY C C 1.594 9.804 -4.700 1.00 . A A . 12 GLY C 1 1
4 2080 1 1 12 GLY CA C 2.144 11.214 -4.784 1.00 . A A . 12 GLY CA 1 1
4 2081 1 1 12 GLY H H 2.081 11.081 -6.896 1.00 . A A . 12 GLY H 1 1
4 2082 1 1 12 GLY HA2 H 3.064 11.265 -4.220 1.00 . A A . 12 GLY HA2 1 1
4 2083 1 1 12 GLY HA3 H 1.428 11.894 -4.347 1.00 . A A . 12 GLY HA3 1 1
4 2084 1 1 12 GLY N N 2.408 11.626 -6.150 1.00 . A A . 12 GLY N 1 1
4 2085 1 1 12 GLY O O 1.892 8.962 -5.547 1.00 . A A . 12 GLY O 1 1
4 2086 1 1 13 HIS C C -1.160 8.337 -2.789 1.00 . A A . 13 HIS C 1 1
4 2087 1 1 13 HIS CA C 0.195 8.227 -3.482 1.00 . A A . 13 HIS CA 1 1
4 2088 1 1 13 HIS CB C 1.130 7.339 -2.660 1.00 . A A . 13 HIS CB 1 1
4 2089 1 1 13 HIS CD2 C 3.608 7.817 -3.262 1.00 . A A . 13 HIS CD2 1 1
4 2090 1 1 13 HIS CE1 C 3.963 6.082 -4.555 1.00 . A A . 13 HIS CE1 1 1
4 2091 1 1 13 HIS CG C 2.458 7.103 -3.311 1.00 . A A . 13 HIS CG 1 1
4 2092 1 1 13 HIS H H 0.588 10.258 -3.032 1.00 . A A . 13 HIS H 1 1
4 2093 1 1 13 HIS HA H 0.053 7.782 -4.455 1.00 . A A . 13 HIS HA 1 1
4 2094 1 1 13 HIS HB2 H 1.309 7.805 -1.702 1.00 . A A . 13 HIS HB2 1 1
4 2095 1 1 13 HIS HB3 H 0.661 6.378 -2.505 1.00 . A A . 13 HIS HB3 1 1
4 2096 1 1 13 HIS HD2 H 3.772 8.732 -2.710 1.00 . A A . 13 HIS HD2 1 1
4 2097 1 1 13 HIS HE1 H 4.443 5.370 -5.210 1.00 . A A . 13 HIS HE1 1 1
4 2098 1 1 13 HIS HE2 H 5.474 7.397 -4.128 1.00 . A A . 13 HIS HE2 1 1
4 2099 1 1 13 HIS N N 0.788 9.546 -3.674 1.00 . A A . 13 HIS N 1 1
4 2100 1 1 13 HIS ND1 N 2.714 6.024 -4.130 1.00 . A A . 13 HIS ND1 1 1
4 2101 1 1 13 HIS NE2 N 4.528 7.161 -4.043 1.00 . A A . 13 HIS NE2 1 1
4 2102 1 1 13 HIS O O -1.240 8.689 -1.612 1.00 . A A . 13 HIS O 1 1
4 2103 1 1 14 ARG C C -3.986 6.759 -2.386 1.00 . A A . 14 ARG C 1 1
4 2104 1 1 14 ARG CA C -3.574 8.100 -2.986 1.00 . A A . 14 ARG CA 1 1
4 2105 1 1 14 ARG CB C -4.565 8.508 -4.077 1.00 . A A . 14 ARG CB 1 1
4 2106 1 1 14 ARG CD C -6.992 8.559 -4.729 1.00 . A A . 14 ARG CD 1 1
4 2107 1 1 14 ARG CG C -5.996 8.640 -3.582 1.00 . A A . 14 ARG CG 1 1
4 2108 1 1 14 ARG CZ C -7.703 9.908 -6.658 1.00 . A A . 14 ARG CZ 1 1
4 2109 1 1 14 ARG H H -2.095 7.759 -4.460 1.00 . A A . 14 ARG H 1 1
4 2110 1 1 14 ARG HA H -3.583 8.847 -2.206 1.00 . A A . 14 ARG HA 1 1
4 2111 1 1 14 ARG HB2 H -4.260 9.460 -4.487 1.00 . A A . 14 ARG HB2 1 1
4 2112 1 1 14 ARG HB3 H -4.545 7.765 -4.860 1.00 . A A . 14 ARG HB3 1 1
4 2113 1 1 14 ARG HD2 H -6.757 7.695 -5.331 1.00 . A A . 14 ARG HD2 1 1
4 2114 1 1 14 ARG HD3 H -7.985 8.453 -4.318 1.00 . A A . 14 ARG HD3 1 1
4 2115 1 1 14 ARG HE H -6.335 10.467 -5.319 1.00 . A A . 14 ARG HE 1 1
4 2116 1 1 14 ARG HG2 H -6.201 7.841 -2.885 1.00 . A A . 14 ARG HG2 1 1
4 2117 1 1 14 ARG HG3 H -6.108 9.592 -3.085 1.00 . A A . 14 ARG HG3 1 1
4 2118 1 1 14 ARG HH11 H -8.620 8.116 -6.488 1.00 . A A . 14 ARG HH11 1 1
4 2119 1 1 14 ARG HH12 H -9.113 9.076 -7.843 1.00 . A A . 14 ARG HH12 1 1
4 2120 1 1 14 ARG HH21 H -6.974 11.741 -7.099 1.00 . A A . 14 ARG HH21 1 1
4 2121 1 1 14 ARG HH22 H -8.175 11.138 -8.191 1.00 . A A . 14 ARG HH22 1 1
4 2122 1 1 14 ARG N N -2.222 8.033 -3.528 1.00 . A A . 14 ARG N 1 1
4 2123 1 1 14 ARG NE N -6.952 9.750 -5.573 1.00 . A A . 14 ARG NE 1 1
4 2124 1 1 14 ARG NH1 N -8.548 8.955 -7.027 1.00 . A A . 14 ARG NH1 1 1
4 2125 1 1 14 ARG NH2 N -7.610 11.020 -7.375 1.00 . A A . 14 ARG NH2 1 1
4 2126 1 1 14 ARG O O -3.697 5.701 -2.946 1.00 . A A . 14 ARG O 1 1
4 2127 1 1 15 CYS C C -6.448 5.126 -1.130 1.00 . A A . 15 CYS C 1 1
4 2128 1 1 15 CYS CA C -5.112 5.601 -0.565 1.00 . A A . 15 CYS CA 1 1
4 2129 1 1 15 CYS CB C -5.243 5.851 0.938 1.00 . A A . 15 CYS CB 1 1
4 2130 1 1 15 CYS H H -4.862 7.684 -0.844 1.00 . A A . 15 CYS H 1 1
4 2131 1 1 15 CYS HA H -4.373 4.832 -0.730 1.00 . A A . 15 CYS HA 1 1
4 2132 1 1 15 CYS HB2 H -4.269 6.088 1.342 1.00 . A A . 15 CYS HB2 1 1
4 2133 1 1 15 CYS HB3 H -5.906 6.688 1.100 1.00 . A A . 15 CYS HB3 1 1
4 2134 1 1 15 CYS N N -4.661 6.810 -1.243 1.00 . A A . 15 CYS N 1 1
4 2135 1 1 15 CYS O O -7.219 5.916 -1.675 1.00 . A A . 15 CYS O 1 1
4 2136 1 1 15 CYS SG S -5.900 4.434 1.875 1.00 . A A . 15 CYS SG 1 1
4 2137 1 1 16 SER C C -8.905 2.926 -0.348 1.00 . A A . 16 SER C 1 1
4 2138 1 1 16 SER CA C -7.955 3.250 -1.497 1.00 . A A . 16 SER CA 1 1
4 2139 1 1 16 SER CB C -7.661 1.984 -2.303 1.00 . A A . 16 SER CB 1 1
4 2140 1 1 16 SER H H -6.060 3.252 -0.553 1.00 . A A . 16 SER H 1 1
4 2141 1 1 16 SER HA H -8.425 3.977 -2.143 1.00 . A A . 16 SER HA 1 1
4 2142 1 1 16 SER HB2 H -6.888 1.416 -1.808 1.00 . A A . 16 SER HB2 1 1
4 2143 1 1 16 SER HB3 H -8.559 1.387 -2.370 1.00 . A A . 16 SER HB3 1 1
4 2144 1 1 16 SER HG H -7.821 1.908 -4.254 1.00 . A A . 16 SER HG 1 1
4 2145 1 1 16 SER N N -6.715 3.831 -0.996 1.00 . A A . 16 SER N 1 1
4 2146 1 1 16 SER O O -10.125 2.980 -0.503 1.00 . A A . 16 SER O 1 1
4 2147 1 1 16 SER OG O -7.226 2.303 -3.613 1.00 . A A . 16 SER OG 1 1
4 2148 1 1 17 ASP C C -10.037 3.420 2.371 1.00 . A A . 17 ASP C 1 1
4 2149 1 1 17 ASP CA C -9.131 2.257 1.981 1.00 . A A . 17 ASP CA 1 1
4 2150 1 1 17 ASP CB C -8.219 1.890 3.152 1.00 . A A . 17 ASP CB 1 1
4 2151 1 1 17 ASP CG C -7.413 0.633 2.887 1.00 . A A . 17 ASP CG 1 1
4 2152 1 1 17 ASP H H -7.358 2.564 0.865 1.00 . A A . 17 ASP H 1 1
4 2153 1 1 17 ASP HA H -9.747 1.404 1.736 1.00 . A A . 17 ASP HA 1 1
4 2154 1 1 17 ASP HB2 H -7.532 2.704 3.334 1.00 . A A . 17 ASP HB2 1 1
4 2155 1 1 17 ASP HB3 H -8.822 1.729 4.034 1.00 . A A . 17 ASP HB3 1 1
4 2156 1 1 17 ASP N N -8.337 2.589 0.804 1.00 . A A . 17 ASP N 1 1
4 2157 1 1 17 ASP O O -11.236 3.242 2.588 1.00 . A A . 17 ASP O 1 1
4 2158 1 1 17 ASP OD1 O -6.774 0.554 1.817 1.00 . A A . 17 ASP OD1 1 1
4 2159 1 1 17 ASP OD2 O -7.423 -0.271 3.748 1.00 . A A . 17 ASP OD2 1 1
4 2160 1 1 18 CYS C C -10.349 6.747 1.632 1.00 . A A . 18 CYS C 1 1
4 2161 1 1 18 CYS CA C -10.209 5.806 2.825 1.00 . A A . 18 CYS CA 1 1
4 2162 1 1 18 CYS CB C -9.524 6.532 3.985 1.00 . A A . 18 CYS CB 1 1
4 2163 1 1 18 CYS H H -8.496 4.691 2.275 1.00 . A A . 18 CYS H 1 1
4 2164 1 1 18 CYS HA H -11.194 5.494 3.139 1.00 . A A . 18 CYS HA 1 1
4 2165 1 1 18 CYS HB2 H -10.020 7.477 4.150 1.00 . A A . 18 CYS HB2 1 1
4 2166 1 1 18 CYS HB3 H -9.606 5.927 4.876 1.00 . A A . 18 CYS HB3 1 1
4 2167 1 1 18 CYS N N -9.456 4.612 2.460 1.00 . A A . 18 CYS N 1 1
4 2168 1 1 18 CYS O O -11.427 7.279 1.371 1.00 . A A . 18 CYS O 1 1
4 2169 1 1 18 CYS SG S -7.757 6.875 3.706 1.00 . A A . 18 CYS SG 1 1
4 2170 1 1 19 GLY C C -8.499 9.108 -0.012 1.00 . A A . 19 GLY C 1 1
4 2171 1 1 19 GLY CA C -9.270 7.824 -0.245 1.00 . A A . 19 GLY CA 1 1
4 2172 1 1 19 GLY H H -8.418 6.496 1.167 1.00 . A A . 19 GLY H 1 1
4 2173 1 1 19 GLY HA2 H -8.838 7.303 -1.086 1.00 . A A . 19 GLY HA2 1 1
4 2174 1 1 19 GLY HA3 H -10.296 8.071 -0.476 1.00 . A A . 19 GLY HA3 1 1
4 2175 1 1 19 GLY N N -9.250 6.947 0.912 1.00 . A A . 19 GLY N 1 1
4 2176 1 1 19 GLY O O -8.892 10.173 -0.490 1.00 . A A . 19 GLY O 1 1
4 2177 1 1 20 LYS C C -5.466 10.333 -0.020 1.00 . A A . 20 LYS C 1 1
4 2178 1 1 20 LYS CA C -6.569 10.172 1.021 1.00 . A A . 20 LYS CA 1 1
4 2179 1 1 20 LYS CB C -5.953 10.043 2.416 1.00 . A A . 20 LYS CB 1 1
4 2180 1 1 20 LYS CD C -6.238 10.351 4.892 1.00 . A A . 20 LYS CD 1 1
4 2181 1 1 20 LYS CE C -6.552 11.462 5.882 1.00 . A A . 20 LYS CE 1 1
4 2182 1 1 20 LYS CG C -6.803 10.656 3.515 1.00 . A A . 20 LYS CG 1 1
4 2183 1 1 20 LYS H H -7.136 8.133 1.078 1.00 . A A . 20 LYS H 1 1
4 2184 1 1 20 LYS HA H -7.201 11.046 0.996 1.00 . A A . 20 LYS HA 1 1
4 2185 1 1 20 LYS HB2 H -5.813 8.995 2.639 1.00 . A A . 20 LYS HB2 1 1
4 2186 1 1 20 LYS HB3 H -4.990 10.533 2.418 1.00 . A A . 20 LYS HB3 1 1
4 2187 1 1 20 LYS HD2 H -6.669 9.430 5.254 1.00 . A A . 20 LYS HD2 1 1
4 2188 1 1 20 LYS HD3 H -5.165 10.242 4.816 1.00 . A A . 20 LYS HD3 1 1
4 2189 1 1 20 LYS HE2 H -5.777 12.211 5.821 1.00 . A A . 20 LYS HE2 1 1
4 2190 1 1 20 LYS HE3 H -7.501 11.904 5.617 1.00 . A A . 20 LYS HE3 1 1
4 2191 1 1 20 LYS HG2 H -6.834 11.726 3.379 1.00 . A A . 20 LYS HG2 1 1
4 2192 1 1 20 LYS HG3 H -7.804 10.254 3.450 1.00 . A A . 20 LYS HG3 1 1
4 2193 1 1 20 LYS HZ1 H -7.601 11.030 7.636 1.00 . A A . 20 LYS HZ1 1 1
4 2194 1 1 20 LYS HZ2 H -6.000 11.512 7.896 1.00 . A A . 20 LYS HZ2 1 1
4 2195 1 1 20 LYS HZ3 H -6.332 9.959 7.315 1.00 . A A . 20 LYS HZ3 1 1
4 2196 1 1 20 LYS N N -7.398 9.010 0.725 1.00 . A A . 20 LYS N 1 1
4 2197 1 1 20 LYS NZ N -6.627 10.955 7.280 1.00 . A A . 20 LYS NZ 1 1
4 2198 1 1 20 LYS O O -5.387 9.565 -0.980 1.00 . A A . 20 LYS O 1 1
4 2199 1 1 21 PHE C C -2.236 11.932 0.014 1.00 . A A . 21 PHE C 1 1
4 2200 1 1 21 PHE CA C -3.515 11.595 -0.746 1.00 . A A . 21 PHE CA 1 1
4 2201 1 1 21 PHE CB C -3.876 12.741 -1.693 1.00 . A A . 21 PHE CB 1 1
4 2202 1 1 21 PHE CD1 C -2.954 12.109 -3.939 1.00 . A A . 21 PHE CD1 1 1
4 2203 1 1 21 PHE CD2 C -1.920 13.902 -2.753 1.00 . A A . 21 PHE CD2 1 1
4 2204 1 1 21 PHE CE1 C -2.055 12.272 -4.976 1.00 . A A . 21 PHE CE1 1 1
4 2205 1 1 21 PHE CE2 C -1.019 14.069 -3.787 1.00 . A A . 21 PHE CE2 1 1
4 2206 1 1 21 PHE CG C -2.897 12.921 -2.817 1.00 . A A . 21 PHE CG 1 1
4 2207 1 1 21 PHE CZ C -1.086 13.253 -4.900 1.00 . A A . 21 PHE CZ 1 1
4 2208 1 1 21 PHE H H -4.728 11.912 0.960 1.00 . A A . 21 PHE H 1 1
4 2209 1 1 21 PHE HA H -3.350 10.699 -1.325 1.00 . A A . 21 PHE HA 1 1
4 2210 1 1 21 PHE HB2 H -4.846 12.549 -2.125 1.00 . A A . 21 PHE HB2 1 1
4 2211 1 1 21 PHE HB3 H -3.913 13.663 -1.132 1.00 . A A . 21 PHE HB3 1 1
4 2212 1 1 21 PHE HD1 H -3.712 11.341 -4.000 1.00 . A A . 21 PHE HD1 1 1
4 2213 1 1 21 PHE HD2 H -1.866 14.540 -1.884 1.00 . A A . 21 PHE HD2 1 1
4 2214 1 1 21 PHE HE1 H -2.110 11.632 -5.844 1.00 . A A . 21 PHE HE1 1 1
4 2215 1 1 21 PHE HE2 H -0.262 14.837 -3.725 1.00 . A A . 21 PHE HE2 1 1
4 2216 1 1 21 PHE HZ H -0.383 13.383 -5.709 1.00 . A A . 21 PHE HZ 1 1
4 2217 1 1 21 PHE N N -4.614 11.334 0.176 1.00 . A A . 21 PHE N 1 1
4 2218 1 1 21 PHE O O -2.281 12.455 1.128 1.00 . A A . 21 PHE O 1 1
4 2219 1 1 22 PHE C C 1.234 12.284 -1.027 1.00 . A A . 22 PHE C 1 1
4 2220 1 1 22 PHE CA C 0.198 11.896 0.024 1.00 . A A . 22 PHE CA 1 1
4 2221 1 1 22 PHE CB C 0.679 10.670 0.802 1.00 . A A . 22 PHE CB 1 1
4 2222 1 1 22 PHE CD1 C -1.530 9.724 1.525 1.00 . A A . 22 PHE CD1 1 1
4 2223 1 1 22 PHE CD2 C 0.063 10.293 3.205 1.00 . A A . 22 PHE CD2 1 1
4 2224 1 1 22 PHE CE1 C -2.416 9.310 2.501 1.00 . A A . 22 PHE CE1 1 1
4 2225 1 1 22 PHE CE2 C -0.819 9.880 4.186 1.00 . A A . 22 PHE CE2 1 1
4 2226 1 1 22 PHE CG C -0.282 10.220 1.866 1.00 . A A . 22 PHE CG 1 1
4 2227 1 1 22 PHE CZ C -2.060 9.387 3.833 1.00 . A A . 22 PHE CZ 1 1
4 2228 1 1 22 PHE H H -1.123 11.212 -1.483 1.00 . A A . 22 PHE H 1 1
4 2229 1 1 22 PHE HA H 0.072 12.720 0.709 1.00 . A A . 22 PHE HA 1 1
4 2230 1 1 22 PHE HB2 H 0.821 9.849 0.116 1.00 . A A . 22 PHE HB2 1 1
4 2231 1 1 22 PHE HB3 H 1.619 10.902 1.279 1.00 . A A . 22 PHE HB3 1 1
4 2232 1 1 22 PHE HD1 H -1.810 9.662 0.483 1.00 . A A . 22 PHE HD1 1 1
4 2233 1 1 22 PHE HD2 H 1.034 10.678 3.483 1.00 . A A . 22 PHE HD2 1 1
4 2234 1 1 22 PHE HE1 H -3.386 8.925 2.223 1.00 . A A . 22 PHE HE1 1 1
4 2235 1 1 22 PHE HE2 H -0.537 9.942 5.227 1.00 . A A . 22 PHE HE2 1 1
4 2236 1 1 22 PHE HZ H -2.751 9.065 4.598 1.00 . A A . 22 PHE HZ 1 1
4 2237 1 1 22 PHE N N -1.095 11.627 -0.595 1.00 . A A . 22 PHE N 1 1
4 2238 1 1 22 PHE O O 0.955 12.268 -2.227 1.00 . A A . 22 PHE O 1 1
4 2239 1 1 23 LEU C C 4.770 12.206 -1.198 1.00 . A A . 23 LEU C 1 1
4 2240 1 1 23 LEU CA C 3.511 13.024 -1.468 1.00 . A A . 23 LEU CA 1 1
4 2241 1 1 23 LEU CB C 3.814 14.515 -1.312 1.00 . A A . 23 LEU CB 1 1
4 2242 1 1 23 LEU CD1 C 2.801 15.327 -3.456 1.00 . A A . 23 LEU CD1 1 1
4 2243 1 1 23 LEU CD2 C 1.413 15.232 -1.378 1.00 . A A . 23 LEU CD2 1 1
4 2244 1 1 23 LEU CG C 2.805 15.475 -1.942 1.00 . A A . 23 LEU CG 1 1
4 2245 1 1 23 LEU H H 2.595 12.624 0.397 1.00 . A A . 23 LEU H 1 1
4 2246 1 1 23 LEU HA H 3.184 12.835 -2.480 1.00 . A A . 23 LEU HA 1 1
4 2247 1 1 23 LEU HB2 H 3.863 14.734 -0.256 1.00 . A A . 23 LEU HB2 1 1
4 2248 1 1 23 LEU HB3 H 4.778 14.705 -1.762 1.00 . A A . 23 LEU HB3 1 1
4 2249 1 1 23 LEU HD11 H 3.688 14.798 -3.768 1.00 . A A . 23 LEU HD11 1 1
4 2250 1 1 23 LEU HD12 H 2.786 16.306 -3.913 1.00 . A A . 23 LEU HD12 1 1
4 2251 1 1 23 LEU HD13 H 1.925 14.775 -3.762 1.00 . A A . 23 LEU HD13 1 1
4 2252 1 1 23 LEU HD21 H 0.912 16.178 -1.234 1.00 . A A . 23 LEU HD21 1 1
4 2253 1 1 23 LEU HD22 H 1.494 14.720 -0.430 1.00 . A A . 23 LEU HD22 1 1
4 2254 1 1 23 LEU HD23 H 0.846 14.624 -2.068 1.00 . A A . 23 LEU HD23 1 1
4 2255 1 1 23 LEU HG H 3.089 16.492 -1.708 1.00 . A A . 23 LEU HG 1 1
4 2256 1 1 23 LEU N N 2.432 12.632 -0.569 1.00 . A A . 23 LEU N 1 1
4 2257 1 1 23 LEU O O 5.528 11.895 -2.116 1.00 . A A . 23 LEU O 1 1
4 2258 1 1 24 GLN C C 5.778 9.614 0.668 1.00 . A A . 24 GLN C 1 1
4 2259 1 1 24 GLN CA C 6.150 11.078 0.458 1.00 . A A . 24 GLN CA 1 1
4 2260 1 1 24 GLN CB C 6.769 11.647 1.736 1.00 . A A . 24 GLN CB 1 1
4 2261 1 1 24 GLN CD C 8.435 13.361 0.916 1.00 . A A . 24 GLN CD 1 1
4 2262 1 1 24 GLN CG C 7.122 13.122 1.636 1.00 . A A . 24 GLN CG 1 1
4 2263 1 1 24 GLN H H 4.344 12.139 0.754 1.00 . A A . 24 GLN H 1 1
4 2264 1 1 24 GLN HA H 6.874 11.141 -0.340 1.00 . A A . 24 GLN HA 1 1
4 2265 1 1 24 GLN HB2 H 6.069 11.521 2.548 1.00 . A A . 24 GLN HB2 1 1
4 2266 1 1 24 GLN HB3 H 7.671 11.098 1.961 1.00 . A A . 24 GLN HB3 1 1
4 2267 1 1 24 GLN HE21 H 9.436 13.163 2.622 1.00 . A A . 24 GLN HE21 1 1
4 2268 1 1 24 GLN HE22 H 10.395 13.484 1.222 1.00 . A A . 24 GLN HE22 1 1
4 2269 1 1 24 GLN HG2 H 6.337 13.632 1.098 1.00 . A A . 24 GLN HG2 1 1
4 2270 1 1 24 GLN HG3 H 7.196 13.530 2.633 1.00 . A A . 24 GLN HG3 1 1
4 2271 1 1 24 GLN N N 4.984 11.861 0.068 1.00 . A A . 24 GLN N 1 1
4 2272 1 1 24 GLN NE2 N 9.533 13.334 1.661 1.00 . A A . 24 GLN NE2 1 1
4 2273 1 1 24 GLN O O 5.046 9.277 1.598 1.00 . A A . 24 GLN O 1 1
4 2274 1 1 24 GLN OE1 O 8.461 13.566 -0.298 1.00 . A A . 24 GLN OE1 1 1
4 2275 1 1 25 ALA C C 5.879 6.878 1.342 1.00 . A A . 25 ALA C 1 1
4 2276 1 1 25 ALA CA C 6.008 7.320 -0.112 1.00 . A A . 25 ALA CA 1 1
4 2277 1 1 25 ALA CB C 7.099 6.524 -0.813 1.00 . A A . 25 ALA CB 1 1
4 2278 1 1 25 ALA H H 6.863 9.078 -0.923 1.00 . A A . 25 ALA H 1 1
4 2279 1 1 25 ALA HA H 5.074 7.129 -0.620 1.00 . A A . 25 ALA HA 1 1
4 2280 1 1 25 ALA HB1 H 7.531 5.818 -0.120 1.00 . A A . 25 ALA HB1 1 1
4 2281 1 1 25 ALA HB2 H 6.672 5.992 -1.651 1.00 . A A . 25 ALA HB2 1 1
4 2282 1 1 25 ALA HB3 H 7.865 7.198 -1.166 1.00 . A A . 25 ALA HB3 1 1
4 2283 1 1 25 ALA N N 6.286 8.748 -0.203 1.00 . A A . 25 ALA N 1 1
4 2284 1 1 25 ALA O O 4.811 6.448 1.778 1.00 . A A . 25 ALA O 1 1
4 2285 1 1 26 SER C C 5.691 7.013 4.183 1.00 . A A . 26 SER C 1 1
4 2286 1 1 26 SER CA C 6.984 6.592 3.492 1.00 . A A . 26 SER CA 1 1
4 2287 1 1 26 SER CB C 8.185 7.213 4.209 1.00 . A A . 26 SER CB 1 1
4 2288 1 1 26 SER H H 7.795 7.335 1.683 1.00 . A A . 26 SER H 1 1
4 2289 1 1 26 SER HA H 7.068 5.516 3.534 1.00 . A A . 26 SER HA 1 1
4 2290 1 1 26 SER HB2 H 8.088 7.053 5.272 1.00 . A A . 26 SER HB2 1 1
4 2291 1 1 26 SER HB3 H 9.093 6.745 3.855 1.00 . A A . 26 SER HB3 1 1
4 2292 1 1 26 SER HG H 8.430 9.069 4.786 1.00 . A A . 26 SER HG 1 1
4 2293 1 1 26 SER N N 6.974 6.985 2.088 1.00 . A A . 26 SER N 1 1
4 2294 1 1 26 SER O O 4.965 6.180 4.725 1.00 . A A . 26 SER O 1 1
4 2295 1 1 26 SER OG O 8.262 8.606 3.962 1.00 . A A . 26 SER OG 1 1
4 2296 1 1 27 ASN C C 2.962 8.133 4.264 1.00 . A A . 27 ASN C 1 1
4 2297 1 1 27 ASN CA C 4.206 8.845 4.786 1.00 . A A . 27 ASN CA 1 1
4 2298 1 1 27 ASN CB C 4.094 10.348 4.525 1.00 . A A . 27 ASN CB 1 1
4 2299 1 1 27 ASN CG C 5.327 11.107 4.975 1.00 . A A . 27 ASN CG 1 1
4 2300 1 1 27 ASN H H 6.029 8.927 3.713 1.00 . A A . 27 ASN H 1 1
4 2301 1 1 27 ASN HA H 4.283 8.678 5.849 1.00 . A A . 27 ASN HA 1 1
4 2302 1 1 27 ASN HB2 H 3.959 10.515 3.466 1.00 . A A . 27 ASN HB2 1 1
4 2303 1 1 27 ASN HB3 H 3.239 10.738 5.058 1.00 . A A . 27 ASN HB3 1 1
4 2304 1 1 27 ASN HD21 H 4.273 12.788 5.112 1.00 . A A . 27 ASN HD21 1 1
4 2305 1 1 27 ASN HD22 H 5.947 12.915 5.520 1.00 . A A . 27 ASN HD22 1 1
4 2306 1 1 27 ASN N N 5.411 8.312 4.161 1.00 . A A . 27 ASN N 1 1
4 2307 1 1 27 ASN ND2 N 5.166 12.401 5.228 1.00 . A A . 27 ASN ND2 1 1
4 2308 1 1 27 ASN O O 1.982 7.960 4.989 1.00 . A A . 27 ASN O 1 1
4 2309 1 1 27 ASN OD1 O 6.412 10.536 5.093 1.00 . A A . 27 ASN OD1 1 1
4 2310 1 1 28 PHE C C 1.818 5.575 2.848 1.00 . A A . 28 PHE C 1 1
4 2311 1 1 28 PHE CA C 1.885 7.026 2.382 1.00 . A A . 28 PHE CA 1 1
4 2312 1 1 28 PHE CB C 2.005 7.079 0.857 1.00 . A A . 28 PHE CB 1 1
4 2313 1 1 28 PHE CD1 C -0.218 6.513 -0.160 1.00 . A A . 28 PHE CD1 1 1
4 2314 1 1 28 PHE CD2 C 1.501 4.861 -0.203 1.00 . A A . 28 PHE CD2 1 1
4 2315 1 1 28 PHE CE1 C -1.074 5.644 -0.810 1.00 . A A . 28 PHE CE1 1 1
4 2316 1 1 28 PHE CE2 C 0.649 3.987 -0.853 1.00 . A A . 28 PHE CE2 1 1
4 2317 1 1 28 PHE CG C 1.077 6.132 0.151 1.00 . A A . 28 PHE CG 1 1
4 2318 1 1 28 PHE CZ C -0.639 4.380 -1.158 1.00 . A A . 28 PHE CZ 1 1
4 2319 1 1 28 PHE H H 3.818 7.887 2.474 1.00 . A A . 28 PHE H 1 1
4 2320 1 1 28 PHE HA H 0.980 7.531 2.681 1.00 . A A . 28 PHE HA 1 1
4 2321 1 1 28 PHE HB2 H 1.777 8.079 0.520 1.00 . A A . 28 PHE HB2 1 1
4 2322 1 1 28 PHE HB3 H 3.016 6.828 0.574 1.00 . A A . 28 PHE HB3 1 1
4 2323 1 1 28 PHE HD1 H -0.559 7.502 0.110 1.00 . A A . 28 PHE HD1 1 1
4 2324 1 1 28 PHE HD2 H 2.509 4.553 0.035 1.00 . A A . 28 PHE HD2 1 1
4 2325 1 1 28 PHE HE1 H -2.081 5.953 -1.047 1.00 . A A . 28 PHE HE1 1 1
4 2326 1 1 28 PHE HE2 H 0.993 3.000 -1.124 1.00 . A A . 28 PHE HE2 1 1
4 2327 1 1 28 PHE HZ H -1.306 3.698 -1.665 1.00 . A A . 28 PHE HZ 1 1
4 2328 1 1 28 PHE N N 3.009 7.720 3.001 1.00 . A A . 28 PHE N 1 1
4 2329 1 1 28 PHE O O 0.739 4.988 2.929 1.00 . A A . 28 PHE O 1 1
4 2330 1 1 29 ILE C C 2.569 3.495 5.053 1.00 . A A . 29 ILE C 1 1
4 2331 1 1 29 ILE CA C 3.051 3.622 3.612 1.00 . A A . 29 ILE CA 1 1
4 2332 1 1 29 ILE CB C 4.486 3.071 3.513 1.00 . A A . 29 ILE CB 1 1
4 2333 1 1 29 ILE CD1 C 6.478 2.864 1.941 1.00 . A A . 29 ILE CD1 1 1
4 2334 1 1 29 ILE CG1 C 5.014 3.219 2.084 1.00 . A A . 29 ILE CG1 1 1
4 2335 1 1 29 ILE CG2 C 4.525 1.614 3.950 1.00 . A A . 29 ILE CG2 1 1
4 2336 1 1 29 ILE H H 3.804 5.524 3.069 1.00 . A A . 29 ILE H 1 1
4 2337 1 1 29 ILE HA H 2.413 3.026 2.976 1.00 . A A . 29 ILE HA 1 1
4 2338 1 1 29 ILE HB H 5.114 3.640 4.182 1.00 . A A . 29 ILE HB 1 1
4 2339 1 1 29 ILE HD11 H 7.048 3.760 1.745 1.00 . A A . 29 ILE HD11 1 1
4 2340 1 1 29 ILE HD12 H 6.829 2.408 2.855 1.00 . A A . 29 ILE HD12 1 1
4 2341 1 1 29 ILE HD13 H 6.603 2.172 1.122 1.00 . A A . 29 ILE HD13 1 1
4 2342 1 1 29 ILE HG12 H 4.451 2.572 1.430 1.00 . A A . 29 ILE HG12 1 1
4 2343 1 1 29 ILE HG13 H 4.888 4.244 1.766 1.00 . A A . 29 ILE HG13 1 1
4 2344 1 1 29 ILE HG21 H 4.374 1.555 5.018 1.00 . A A . 29 ILE HG21 1 1
4 2345 1 1 29 ILE HG22 H 3.744 1.066 3.445 1.00 . A A . 29 ILE HG22 1 1
4 2346 1 1 29 ILE HG23 H 5.485 1.188 3.698 1.00 . A A . 29 ILE HG23 1 1
4 2347 1 1 29 ILE N N 2.978 5.004 3.154 1.00 . A A . 29 ILE N 1 1
4 2348 1 1 29 ILE O O 1.741 2.641 5.367 1.00 . A A . 29 ILE O 1 1
4 2349 1 1 30 GLN C C 1.238 4.686 7.503 1.00 . A A . 30 GLN C 1 1
4 2350 1 1 30 GLN CA C 2.713 4.337 7.332 1.00 . A A . 30 GLN CA 1 1
4 2351 1 1 30 GLN CB C 3.578 5.318 8.126 1.00 . A A . 30 GLN CB 1 1
4 2352 1 1 30 GLN CD C 5.960 5.684 8.883 1.00 . A A . 30 GLN CD 1 1
4 2353 1 1 30 GLN CG C 5.048 5.281 7.741 1.00 . A A . 30 GLN CG 1 1
4 2354 1 1 30 GLN H H 3.747 5.010 5.613 1.00 . A A . 30 GLN H 1 1
4 2355 1 1 30 GLN HA H 2.879 3.339 7.709 1.00 . A A . 30 GLN HA 1 1
4 2356 1 1 30 GLN HB2 H 3.209 6.319 7.961 1.00 . A A . 30 GLN HB2 1 1
4 2357 1 1 30 GLN HB3 H 3.497 5.081 9.177 1.00 . A A . 30 GLN HB3 1 1
4 2358 1 1 30 GLN HE21 H 6.395 7.393 7.966 1.00 . A A . 30 GLN HE21 1 1
4 2359 1 1 30 GLN HE22 H 7.163 7.144 9.493 1.00 . A A . 30 GLN HE22 1 1
4 2360 1 1 30 GLN HG2 H 5.302 4.278 7.435 1.00 . A A . 30 GLN HG2 1 1
4 2361 1 1 30 GLN HG3 H 5.207 5.960 6.916 1.00 . A A . 30 GLN HG3 1 1
4 2362 1 1 30 GLN N N 3.092 4.353 5.924 1.00 . A A . 30 GLN N 1 1
4 2363 1 1 30 GLN NE2 N 6.568 6.859 8.770 1.00 . A A . 30 GLN NE2 1 1
4 2364 1 1 30 GLN O O 0.704 4.643 8.612 1.00 . A A . 30 GLN O 1 1
4 2365 1 1 30 GLN OE1 O 6.116 4.947 9.858 1.00 . A A . 30 GLN OE1 1 1
4 2366 1 1 31 HIS C C -1.698 4.195 6.052 1.00 . A A . 31 HIS C 1 1
4 2367 1 1 31 HIS CA C -0.828 5.391 6.427 1.00 . A A . 31 HIS CA 1 1
4 2368 1 1 31 HIS CB C -1.101 6.554 5.473 1.00 . A A . 31 HIS CB 1 1
4 2369 1 1 31 HIS CD2 C -3.147 6.214 3.915 1.00 . A A . 31 HIS CD2 1 1
4 2370 1 1 31 HIS CE1 C -4.664 7.188 5.162 1.00 . A A . 31 HIS CE1 1 1
4 2371 1 1 31 HIS CG C -2.531 6.651 5.039 1.00 . A A . 31 HIS CG 1 1
4 2372 1 1 31 HIS H H 1.066 5.049 5.545 1.00 . A A . 31 HIS H 1 1
4 2373 1 1 31 HIS HA H -1.073 5.697 7.432 1.00 . A A . 31 HIS HA 1 1
4 2374 1 1 31 HIS HB2 H -0.840 7.481 5.962 1.00 . A A . 31 HIS HB2 1 1
4 2375 1 1 31 HIS HB3 H -0.492 6.436 4.588 1.00 . A A . 31 HIS HB3 1 1
4 2376 1 1 31 HIS HD1 H -3.376 7.675 6.675 1.00 . A A . 31 HIS HD1 1 1
4 2377 1 1 31 HIS HD2 H -2.683 5.690 3.091 1.00 . A A . 31 HIS HD2 1 1
4 2378 1 1 31 HIS HE1 H -5.606 7.579 5.517 1.00 . A A . 31 HIS HE1 1 1
4 2379 1 1 31 HIS N N 0.586 5.034 6.399 1.00 . A A . 31 HIS N 1 1
4 2380 1 1 31 HIS ND1 N -3.509 7.257 5.799 1.00 . A A . 31 HIS ND1 1 1
4 2381 1 1 31 HIS NE2 N -4.472 6.560 4.016 1.00 . A A . 31 HIS NE2 1 1
4 2382 1 1 31 HIS O O -2.794 4.022 6.585 1.00 . A A . 31 HIS O 1 1
4 2383 1 1 32 ARG C C -1.982 1.136 5.779 1.00 . A A . 32 ARG C 1 1
4 2384 1 1 32 ARG CA C -1.937 2.197 4.684 1.00 . A A . 32 ARG CA 1 1
4 2385 1 1 32 ARG CB C -1.292 1.617 3.424 1.00 . A A . 32 ARG CB 1 1
4 2386 1 1 32 ARG CD C -2.341 2.617 1.371 1.00 . A A . 32 ARG CD 1 1
4 2387 1 1 32 ARG CG C -1.136 2.627 2.299 1.00 . A A . 32 ARG CG 1 1
4 2388 1 1 32 ARG CZ C -3.311 1.176 -0.369 1.00 . A A . 32 ARG CZ 1 1
4 2389 1 1 32 ARG H H -0.324 3.567 4.743 1.00 . A A . 32 ARG H 1 1
4 2390 1 1 32 ARG HA H -2.946 2.502 4.453 1.00 . A A . 32 ARG HA 1 1
4 2391 1 1 32 ARG HB2 H -0.312 1.239 3.676 1.00 . A A . 32 ARG HB2 1 1
4 2392 1 1 32 ARG HB3 H -1.902 0.802 3.065 1.00 . A A . 32 ARG HB3 1 1
4 2393 1 1 32 ARG HD2 H -3.236 2.738 1.963 1.00 . A A . 32 ARG HD2 1 1
4 2394 1 1 32 ARG HD3 H -2.253 3.442 0.680 1.00 . A A . 32 ARG HD3 1 1
4 2395 1 1 32 ARG HE H -1.824 0.647 0.851 1.00 . A A . 32 ARG HE 1 1
4 2396 1 1 32 ARG HG2 H -1.033 3.614 2.725 1.00 . A A . 32 ARG HG2 1 1
4 2397 1 1 32 ARG HG3 H -0.252 2.384 1.729 1.00 . A A . 32 ARG HG3 1 1
4 2398 1 1 32 ARG HH11 H -4.136 3.015 -0.231 1.00 . A A . 32 ARG HH11 1 1
4 2399 1 1 32 ARG HH12 H -4.811 1.989 -1.453 1.00 . A A . 32 ARG HH12 1 1
4 2400 1 1 32 ARG HH21 H -2.703 -0.713 -0.756 1.00 . A A . 32 ARG HH21 1 1
4 2401 1 1 32 ARG HH22 H -3.995 -0.131 -1.750 1.00 . A A . 32 ARG HH22 1 1
4 2402 1 1 32 ARG N N -1.203 3.375 5.131 1.00 . A A . 32 ARG N 1 1
4 2403 1 1 32 ARG NE N -2.439 1.372 0.614 1.00 . A A . 32 ARG NE 1 1
4 2404 1 1 32 ARG NH1 N -4.156 2.139 -0.712 1.00 . A A . 32 ARG NH1 1 1
4 2405 1 1 32 ARG NH2 N -3.339 0.015 -1.011 1.00 . A A . 32 ARG NH2 1 1
4 2406 1 1 32 ARG O O -2.686 0.134 5.658 1.00 . A A . 32 ARG O 1 1
4 2407 1 1 33 ARG C C -2.410 0.578 8.853 1.00 . A A . 33 ARG C 1 1
4 2408 1 1 33 ARG CA C -1.179 0.428 7.965 1.00 . A A . 33 ARG CA 1 1
4 2409 1 1 33 ARG CB C 0.090 0.649 8.791 1.00 . A A . 33 ARG CB 1 1
4 2410 1 1 33 ARG CD C 2.538 1.132 8.490 1.00 . A A . 33 ARG CD 1 1
4 2411 1 1 33 ARG CG C 1.122 1.525 8.099 1.00 . A A . 33 ARG CG 1 1
4 2412 1 1 33 ARG CZ C 4.266 1.938 10.042 1.00 . A A . 33 ARG CZ 1 1
4 2413 1 1 33 ARG H H -0.687 2.182 6.887 1.00 . A A . 33 ARG H 1 1
4 2414 1 1 33 ARG HA H -1.163 -0.573 7.558 1.00 . A A . 33 ARG HA 1 1
4 2415 1 1 33 ARG HB2 H -0.181 1.120 9.725 1.00 . A A . 33 ARG HB2 1 1
4 2416 1 1 33 ARG HB3 H 0.542 -0.309 8.997 1.00 . A A . 33 ARG HB3 1 1
4 2417 1 1 33 ARG HD2 H 2.563 0.069 8.678 1.00 . A A . 33 ARG HD2 1 1
4 2418 1 1 33 ARG HD3 H 3.201 1.369 7.672 1.00 . A A . 33 ARG HD3 1 1
4 2419 1 1 33 ARG HE H 2.308 2.252 10.254 1.00 . A A . 33 ARG HE 1 1
4 2420 1 1 33 ARG HG2 H 1.013 1.418 7.030 1.00 . A A . 33 ARG HG2 1 1
4 2421 1 1 33 ARG HG3 H 0.952 2.554 8.379 1.00 . A A . 33 ARG HG3 1 1
4 2422 1 1 33 ARG HH11 H 4.964 0.890 8.462 1.00 . A A . 33 ARG HH11 1 1
4 2423 1 1 33 ARG HH12 H 6.172 1.464 9.563 1.00 . A A . 33 ARG HH12 1 1
4 2424 1 1 33 ARG HH21 H 3.889 3.013 11.712 1.00 . A A . 33 ARG HH21 1 1
4 2425 1 1 33 ARG HH22 H 5.559 2.671 11.412 1.00 . A A . 33 ARG HH22 1 1
4 2426 1 1 33 ARG N N -1.226 1.364 6.848 1.00 . A A . 33 ARG N 1 1
4 2427 1 1 33 ARG NE N 2.990 1.836 9.688 1.00 . A A . 33 ARG NE 1 1
4 2428 1 1 33 ARG NH1 N 5.211 1.385 9.295 1.00 . A A . 33 ARG NH1 1 1
4 2429 1 1 33 ARG NH2 N 4.599 2.595 11.146 1.00 . A A . 33 ARG NH2 1 1
4 2430 1 1 33 ARG O O -2.996 -0.413 9.291 1.00 . A A . 33 ARG O 1 1
4 2431 1 1 34 ILE C C -5.122 1.182 9.598 1.00 . A A . 34 ILE C 1 1
4 2432 1 1 34 ILE CA C -3.957 2.101 9.951 1.00 . A A . 34 ILE CA 1 1
4 2433 1 1 34 ILE CB C -4.413 3.566 9.810 1.00 . A A . 34 ILE CB 1 1
4 2434 1 1 34 ILE CD1 C -5.850 5.131 8.409 1.00 . A A . 34 ILE CD1 1 1
4 2435 1 1 34 ILE CG1 C -5.324 3.724 8.592 1.00 . A A . 34 ILE CG1 1 1
4 2436 1 1 34 ILE CG2 C -3.207 4.487 9.700 1.00 . A A . 34 ILE CG2 1 1
4 2437 1 1 34 ILE H H -2.288 2.570 8.738 1.00 . A A . 34 ILE H 1 1
4 2438 1 1 34 ILE HA H -3.676 1.930 10.980 1.00 . A A . 34 ILE HA 1 1
4 2439 1 1 34 ILE HB H -4.962 3.835 10.699 1.00 . A A . 34 ILE HB 1 1
4 2440 1 1 34 ILE HD11 H -5.019 5.819 8.338 1.00 . A A . 34 ILE HD11 1 1
4 2441 1 1 34 ILE HD12 H -6.436 5.182 7.503 1.00 . A A . 34 ILE HD12 1 1
4 2442 1 1 34 ILE HD13 H -6.467 5.398 9.254 1.00 . A A . 34 ILE HD13 1 1
4 2443 1 1 34 ILE HG12 H -4.775 3.458 7.702 1.00 . A A . 34 ILE HG12 1 1
4 2444 1 1 34 ILE HG13 H -6.172 3.063 8.698 1.00 . A A . 34 ILE HG13 1 1
4 2445 1 1 34 ILE HG21 H -3.091 4.807 8.675 1.00 . A A . 34 ILE HG21 1 1
4 2446 1 1 34 ILE HG22 H -3.356 5.351 10.331 1.00 . A A . 34 ILE HG22 1 1
4 2447 1 1 34 ILE HG23 H -2.320 3.959 10.016 1.00 . A A . 34 ILE HG23 1 1
4 2448 1 1 34 ILE N N -2.796 1.822 9.116 1.00 . A A . 34 ILE N 1 1
4 2449 1 1 34 ILE O O -5.841 0.709 10.478 1.00 . A A . 34 ILE O 1 1
4 2450 1 1 35 HIS C C -6.070 -1.396 8.141 1.00 . A A . 35 HIS C 1 1
4 2451 1 1 35 HIS CA C -6.377 0.067 7.836 1.00 . A A . 35 HIS CA 1 1
4 2452 1 1 35 HIS CB C -6.590 0.252 6.333 1.00 . A A . 35 HIS CB 1 1
4 2453 1 1 35 HIS CD2 C -5.832 2.447 5.177 1.00 . A A . 35 HIS CD2 1 1
4 2454 1 1 35 HIS CE1 C -7.530 3.711 5.744 1.00 . A A . 35 HIS CE1 1 1
4 2455 1 1 35 HIS CG C -6.676 1.687 5.913 1.00 . A A . 35 HIS CG 1 1
4 2456 1 1 35 HIS H H -4.694 1.339 7.652 1.00 . A A . 35 HIS H 1 1
4 2457 1 1 35 HIS HA H -7.280 0.349 8.356 1.00 . A A . 35 HIS HA 1 1
4 2458 1 1 35 HIS HB2 H -5.766 -0.200 5.801 1.00 . A A . 35 HIS HB2 1 1
4 2459 1 1 35 HIS HB3 H -7.510 -0.235 6.043 1.00 . A A . 35 HIS HB3 1 1
4 2460 1 1 35 HIS HD1 H -8.509 2.249 6.788 1.00 . A A . 35 HIS HD1 1 1
4 2461 1 1 35 HIS HD2 H -4.896 2.127 4.741 1.00 . A A . 35 HIS HD2 1 1
4 2462 1 1 35 HIS HE1 H -8.190 4.559 5.847 1.00 . A A . 35 HIS HE1 1 1
4 2463 1 1 35 HIS N N -5.301 0.932 8.305 1.00 . A A . 35 HIS N 1 1
4 2464 1 1 35 HIS ND1 N -7.730 2.509 6.254 1.00 . A A . 35 HIS ND1 1 1
4 2465 1 1 35 HIS NE2 N -6.385 3.700 5.086 1.00 . A A . 35 HIS NE2 1 1
4 2466 1 1 35 HIS O O -6.979 -2.209 8.319 1.00 . A A . 35 HIS O 1 1
4 2467 1 1 36 THR C C -4.658 -3.474 9.927 1.00 . A A . 36 THR C 1 1
4 2468 1 1 36 THR CA C -4.357 -3.091 8.482 1.00 . A A . 36 THR CA 1 1
4 2469 1 1 36 THR CB C -2.851 -3.275 8.217 1.00 . A A . 36 THR CB 1 1
4 2470 1 1 36 THR CG2 C -2.458 -2.663 6.882 1.00 . A A . 36 THR CG2 1 1
4 2471 1 1 36 THR H H -4.106 -1.035 8.050 1.00 . A A . 36 THR H 1 1
4 2472 1 1 36 THR HA H -4.901 -3.753 7.824 1.00 . A A . 36 THR HA 1 1
4 2473 1 1 36 THR HB H -2.633 -4.333 8.190 1.00 . A A . 36 THR HB 1 1
4 2474 1 1 36 THR HG1 H -1.163 -2.889 9.160 1.00 . A A . 36 THR HG1 1 1
4 2475 1 1 36 THR HG21 H -1.403 -2.435 6.888 1.00 . A A . 36 THR HG21 1 1
4 2476 1 1 36 THR HG22 H -3.021 -1.755 6.722 1.00 . A A . 36 THR HG22 1 1
4 2477 1 1 36 THR HG23 H -2.671 -3.363 6.088 1.00 . A A . 36 THR HG23 1 1
4 2478 1 1 36 THR N N -4.784 -1.727 8.200 1.00 . A A . 36 THR N 1 1
4 2479 1 1 36 THR O O -4.002 -3.001 10.854 1.00 . A A . 36 THR O 1 1
4 2480 1 1 36 THR OG1 O -2.091 -2.669 9.268 1.00 . A A . 36 THR OG1 1 1
4 2481 1 1 37 GLY C C -7.230 -5.686 11.446 1.00 . A A . 37 GLY C 1 1
4 2482 1 1 37 GLY CA C -6.024 -4.767 11.446 1.00 . A A . 37 GLY CA 1 1
4 2483 1 1 37 GLY H H -6.143 -4.679 9.334 1.00 . A A . 37 GLY H 1 1
4 2484 1 1 37 GLY HA2 H -5.188 -5.288 11.889 1.00 . A A . 37 GLY HA2 1 1
4 2485 1 1 37 GLY HA3 H -6.250 -3.896 12.044 1.00 . A A . 37 GLY HA3 1 1
4 2486 1 1 37 GLY N N -5.654 -4.335 10.111 1.00 . A A . 37 GLY N 1 1
4 2487 1 1 37 GLY O O -7.088 -6.905 11.362 1.00 . A A . 37 GLY O 1 1
4 2488 1 1 38 GLU C C -10.849 -5.000 11.187 1.00 . A A . 38 GLU C 1 1
4 2489 1 1 38 GLU CA C -9.654 -5.875 11.552 1.00 . A A . 38 GLU CA 1 1
4 2490 1 1 38 GLU CB C -9.872 -6.506 12.929 1.00 . A A . 38 GLU CB 1 1
4 2491 1 1 38 GLU CD C -11.355 -7.918 14.408 1.00 . A A . 38 GLU CD 1 1
4 2492 1 1 38 GLU CG C -11.147 -7.327 13.028 1.00 . A A . 38 GLU CG 1 1
4 2493 1 1 38 GLU H H -8.467 -4.123 11.604 1.00 . A A . 38 GLU H 1 1
4 2494 1 1 38 GLU HA H -9.559 -6.660 10.818 1.00 . A A . 38 GLU HA 1 1
4 2495 1 1 38 GLU HB2 H -9.035 -7.151 13.153 1.00 . A A . 38 GLU HB2 1 1
4 2496 1 1 38 GLU HB3 H -9.916 -5.721 13.669 1.00 . A A . 38 GLU HB3 1 1
4 2497 1 1 38 GLU HG2 H -11.988 -6.690 12.795 1.00 . A A . 38 GLU HG2 1 1
4 2498 1 1 38 GLU HG3 H -11.098 -8.133 12.310 1.00 . A A . 38 GLU HG3 1 1
4 2499 1 1 38 GLU N N -8.419 -5.099 11.540 1.00 . A A . 38 GLU N 1 1
4 2500 1 1 38 GLU O O -10.903 -3.823 11.541 1.00 . A A . 38 GLU O 1 1
4 2501 1 1 38 GLU OE1 O -10.592 -8.832 14.784 1.00 . A A . 38 GLU OE1 1 1
4 2502 1 1 38 GLU OE2 O -12.282 -7.466 15.113 1.00 . A A . 38 GLU OE2 1 1
4 2503 1 1 39 LYS C C -14.256 -5.695 10.309 1.00 . A A . 39 LYS C 1 1
4 2504 1 1 39 LYS CA C -13.003 -4.862 10.060 1.00 . A A . 39 LYS CA 1 1
4 2505 1 1 39 LYS CB C -12.911 -4.490 8.578 1.00 . A A . 39 LYS CB 1 1
4 2506 1 1 39 LYS CD C -12.360 -5.209 6.235 1.00 . A A . 39 LYS CD 1 1
4 2507 1 1 39 LYS CE C -13.745 -5.160 5.608 1.00 . A A . 39 LYS CE 1 1
4 2508 1 1 39 LYS CG C -12.425 -5.626 7.695 1.00 . A A . 39 LYS CG 1 1
4 2509 1 1 39 LYS H H -11.707 -6.528 10.222 1.00 . A A . 39 LYS H 1 1
4 2510 1 1 39 LYS HA H -13.063 -3.958 10.646 1.00 . A A . 39 LYS HA 1 1
4 2511 1 1 39 LYS HB2 H -13.889 -4.187 8.234 1.00 . A A . 39 LYS HB2 1 1
4 2512 1 1 39 LYS HB3 H -12.228 -3.660 8.470 1.00 . A A . 39 LYS HB3 1 1
4 2513 1 1 39 LYS HD2 H -11.913 -4.229 6.169 1.00 . A A . 39 LYS HD2 1 1
4 2514 1 1 39 LYS HD3 H -11.754 -5.921 5.693 1.00 . A A . 39 LYS HD3 1 1
4 2515 1 1 39 LYS HE2 H -14.104 -6.169 5.481 1.00 . A A . 39 LYS HE2 1 1
4 2516 1 1 39 LYS HE3 H -14.407 -4.623 6.272 1.00 . A A . 39 LYS HE3 1 1
4 2517 1 1 39 LYS HG2 H -11.438 -5.923 8.017 1.00 . A A . 39 LYS HG2 1 1
4 2518 1 1 39 LYS HG3 H -13.104 -6.461 7.792 1.00 . A A . 39 LYS HG3 1 1
4 2519 1 1 39 LYS HZ1 H -14.507 -4.834 3.691 1.00 . A A . 39 LYS HZ1 1 1
4 2520 1 1 39 LYS HZ2 H -12.828 -4.660 3.800 1.00 . A A . 39 LYS HZ2 1 1
4 2521 1 1 39 LYS HZ3 H -13.844 -3.453 4.408 1.00 . A A . 39 LYS HZ3 1 1
4 2522 1 1 39 LYS N N -11.807 -5.585 10.475 1.00 . A A . 39 LYS N 1 1
4 2523 1 1 39 LYS NZ N -13.730 -4.479 4.284 1.00 . A A . 39 LYS NZ 1 1
4 2524 1 1 39 LYS O O -14.360 -6.846 9.886 1.00 . A A . 39 LYS O 1 1
4 2525 1 1 40 PRO C C -17.373 -5.973 10.099 1.00 . A A . 40 PRO C 1 1
4 2526 1 1 40 PRO CA C -16.497 -5.769 11.331 1.00 . A A . 40 PRO CA 1 1
4 2527 1 1 40 PRO CB C -17.170 -4.806 12.312 1.00 . A A . 40 PRO CB 1 1
4 2528 1 1 40 PRO CD C -15.177 -3.730 11.547 1.00 . A A . 40 PRO CD 1 1
4 2529 1 1 40 PRO CG C -16.591 -3.472 11.991 1.00 . A A . 40 PRO CG 1 1
4 2530 1 1 40 PRO HA H -16.332 -6.721 11.814 1.00 . A A . 40 PRO HA 1 1
4 2531 1 1 40 PRO HB2 H -18.240 -4.821 12.158 1.00 . A A . 40 PRO HB2 1 1
4 2532 1 1 40 PRO HB3 H -16.942 -5.101 13.325 1.00 . A A . 40 PRO HB3 1 1
4 2533 1 1 40 PRO HD2 H -14.888 -3.027 10.780 1.00 . A A . 40 PRO HD2 1 1
4 2534 1 1 40 PRO HD3 H -14.502 -3.673 12.388 1.00 . A A . 40 PRO HD3 1 1
4 2535 1 1 40 PRO HG2 H -17.154 -3.009 11.195 1.00 . A A . 40 PRO HG2 1 1
4 2536 1 1 40 PRO HG3 H -16.598 -2.847 12.871 1.00 . A A . 40 PRO HG3 1 1
4 2537 1 1 40 PRO N N -15.232 -5.101 11.012 1.00 . A A . 40 PRO N 1 1
4 2538 1 1 40 PRO O O -17.687 -5.020 9.385 1.00 . A A . 40 PRO O 1 1
4 2539 1 1 41 SER C C -19.990 -6.935 8.855 1.00 . A A . 41 SER C 1 1
4 2540 1 1 41 SER CA C -18.601 -7.548 8.707 1.00 . A A . 41 SER CA 1 1
4 2541 1 1 41 SER CB C -18.715 -9.065 8.550 1.00 . A A . 41 SER CB 1 1
4 2542 1 1 41 SER H H -17.480 -7.936 10.462 1.00 . A A . 41 SER H 1 1
4 2543 1 1 41 SER HA H -18.131 -7.137 7.826 1.00 . A A . 41 SER HA 1 1
4 2544 1 1 41 SER HB2 H -18.855 -9.516 9.520 1.00 . A A . 41 SER HB2 1 1
4 2545 1 1 41 SER HB3 H -19.561 -9.296 7.920 1.00 . A A . 41 SER HB3 1 1
4 2546 1 1 41 SER HG H -17.141 -8.948 7.389 1.00 . A A . 41 SER HG 1 1
4 2547 1 1 41 SER N N -17.764 -7.219 9.856 1.00 . A A . 41 SER N 1 1
4 2548 1 1 41 SER O O -20.748 -7.295 9.755 1.00 . A A . 41 SER O 1 1
4 2549 1 1 41 SER OG O -17.545 -9.606 7.960 1.00 . A A . 41 SER OG 1 1
4 2550 1 1 42 GLY C C -21.538 -3.881 7.664 1.00 . A A . 42 GLY C 1 1
4 2551 1 1 42 GLY CA C -21.614 -5.355 8.011 1.00 . A A . 42 GLY CA 1 1
4 2552 1 1 42 GLY H H -19.673 -5.757 7.268 1.00 . A A . 42 GLY H 1 1
4 2553 1 1 42 GLY HA2 H -22.276 -5.845 7.312 1.00 . A A . 42 GLY HA2 1 1
4 2554 1 1 42 GLY HA3 H -22.020 -5.458 9.007 1.00 . A A . 42 GLY HA3 1 1
4 2555 1 1 42 GLY N N -20.317 -6.004 7.963 1.00 . A A . 42 GLY N 1 1
4 2556 1 1 42 GLY O O -21.948 -3.453 6.585 1.00 . A A . 42 GLY O 1 1
4 2557 1 1 43 PRO C C -19.810 -1.282 7.361 1.00 . A A . 43 PRO C 1 1
4 2558 1 1 43 PRO CA C -20.864 -1.630 8.407 1.00 . A A . 43 PRO CA 1 1
4 2559 1 1 43 PRO CB C -20.432 -1.133 9.788 1.00 . A A . 43 PRO CB 1 1
4 2560 1 1 43 PRO CD C -20.495 -3.519 9.905 1.00 . A A . 43 PRO CD 1 1
4 2561 1 1 43 PRO CG C -19.773 -2.307 10.426 1.00 . A A . 43 PRO CG 1 1
4 2562 1 1 43 PRO HA H -21.804 -1.173 8.136 1.00 . A A . 43 PRO HA 1 1
4 2563 1 1 43 PRO HB2 H -19.745 -0.306 9.677 1.00 . A A . 43 PRO HB2 1 1
4 2564 1 1 43 PRO HB3 H -21.299 -0.815 10.348 1.00 . A A . 43 PRO HB3 1 1
4 2565 1 1 43 PRO HD2 H -19.811 -4.347 9.794 1.00 . A A . 43 PRO HD2 1 1
4 2566 1 1 43 PRO HD3 H -21.308 -3.786 10.564 1.00 . A A . 43 PRO HD3 1 1
4 2567 1 1 43 PRO HG2 H -18.732 -2.341 10.145 1.00 . A A . 43 PRO HG2 1 1
4 2568 1 1 43 PRO HG3 H -19.872 -2.245 11.499 1.00 . A A . 43 PRO HG3 1 1
4 2569 1 1 43 PRO N N -21.004 -3.077 8.596 1.00 . A A . 43 PRO N 1 1
4 2570 1 1 43 PRO O O -19.930 -0.280 6.656 1.00 . A A . 43 PRO O 1 1
4 2571 1 1 44 SER C C -17.830 -2.839 5.118 1.00 . A A . 44 SER C 1 1
4 2572 1 1 44 SER CA C -17.703 -1.892 6.308 1.00 . A A . 44 SER CA 1 1
4 2573 1 1 44 SER CB C -16.343 -2.084 6.983 1.00 . A A . 44 SER CB 1 1
4 2574 1 1 44 SER H H -18.741 -2.897 7.856 1.00 . A A . 44 SER H 1 1
4 2575 1 1 44 SER HA H -17.779 -0.875 5.954 1.00 . A A . 44 SER HA 1 1
4 2576 1 1 44 SER HB2 H -16.261 -3.100 7.339 1.00 . A A . 44 SER HB2 1 1
4 2577 1 1 44 SER HB3 H -15.558 -1.889 6.267 1.00 . A A . 44 SER HB3 1 1
4 2578 1 1 44 SER HG H -16.171 -1.706 8.898 1.00 . A A . 44 SER HG 1 1
4 2579 1 1 44 SER N N -18.779 -2.115 7.266 1.00 . A A . 44 SER N 1 1
4 2580 1 1 44 SER O O -17.330 -3.963 5.149 1.00 . A A . 44 SER O 1 1
4 2581 1 1 44 SER OG O -16.190 -1.201 8.081 1.00 . A A . 44 SER OG 1 1
4 2582 1 1 45 SER C C -17.373 -3.438 2.166 1.00 . A A . 45 SER C 1 1
4 2583 1 1 45 SER CA C -18.701 -3.179 2.871 1.00 . A A . 45 SER CA 1 1
4 2584 1 1 45 SER CB C -19.671 -2.481 1.916 1.00 . A A . 45 SER CB 1 1
4 2585 1 1 45 SER H H -18.879 -1.469 4.107 1.00 . A A . 45 SER H 1 1
4 2586 1 1 45 SER HA H -19.125 -4.125 3.173 1.00 . A A . 45 SER HA 1 1
4 2587 1 1 45 SER HB2 H -20.593 -2.270 2.435 1.00 . A A . 45 SER HB2 1 1
4 2588 1 1 45 SER HB3 H -19.230 -1.555 1.574 1.00 . A A . 45 SER HB3 1 1
4 2589 1 1 45 SER HG H -19.909 -4.219 1.046 1.00 . A A . 45 SER HG 1 1
4 2590 1 1 45 SER N N -18.503 -2.374 4.070 1.00 . A A . 45 SER N 1 1
4 2591 1 1 45 SER O O -16.552 -2.535 2.013 1.00 . A A . 45 SER O 1 1
4 2592 1 1 45 SER OG O -19.955 -3.295 0.792 1.00 . A A . 45 SER OG 1 1
4 2593 1 1 46 GLY C C -16.160 -5.338 -0.416 1.00 . A A . 46 GLY C 1 1
4 2594 1 1 46 GLY CA C -15.940 -5.038 1.054 1.00 . A A . 46 GLY CA 1 1
4 2595 1 1 46 GLY H H -17.860 -5.360 1.887 1.00 . A A . 46 GLY H 1 1
4 2596 1 1 46 GLY HA2 H -15.241 -4.220 1.143 1.00 . A A . 46 GLY HA2 1 1
4 2597 1 1 46 GLY HA3 H -15.519 -5.911 1.529 1.00 . A A . 46 GLY HA3 1 1
4 2598 1 1 46 GLY N N -17.170 -4.681 1.737 1.00 . A A . 46 GLY N 1 1
4 2599 1 1 46 GLY O O -15.191 -5.374 -1.171 1.00 . A A . 46 GLY O 1 1
4 2600 2 2 1 ZN ZN ZN -6.206 5.372 4.050 1.00 . B A . 201 ZN ZN 1 1
5 2601 1 1 1 GLY C C -6.850 23.369 -23.027 1.00 . A A . 1 GLY C 1 1
5 2602 1 1 1 GLY CA C -5.404 23.488 -23.467 1.00 . A A . 1 GLY CA 1 1
5 2603 1 1 1 GLY H1 H -4.892 24.353 -25.330 1.00 . A A . 1 GLY H1 1 1
5 2604 1 1 1 GLY HA2 H -4.856 22.634 -23.100 1.00 . A A . 1 GLY HA2 1 1
5 2605 1 1 1 GLY HA3 H -4.983 24.385 -23.037 1.00 . A A . 1 GLY HA3 1 1
5 2606 1 1 1 GLY N N -5.266 23.550 -24.910 1.00 . A A . 1 GLY N 1 1
5 2607 1 1 1 GLY O O -7.703 22.919 -23.792 1.00 . A A . 1 GLY O 1 1
5 2608 1 1 2 SER C C -8.842 24.998 -20.529 1.00 . A A . 2 SER C 1 1
5 2609 1 1 2 SER CA C -8.479 23.703 -21.249 1.00 . A A . 2 SER CA 1 1
5 2610 1 1 2 SER CB C -8.606 22.519 -20.288 1.00 . A A . 2 SER CB 1 1
5 2611 1 1 2 SER H H -6.403 24.122 -21.230 1.00 . A A . 2 SER H 1 1
5 2612 1 1 2 SER HA H -9.160 23.561 -22.074 1.00 . A A . 2 SER HA 1 1
5 2613 1 1 2 SER HB2 H -7.832 22.583 -19.538 1.00 . A A . 2 SER HB2 1 1
5 2614 1 1 2 SER HB3 H -9.574 22.549 -19.811 1.00 . A A . 2 SER HB3 1 1
5 2615 1 1 2 SER HG H -7.564 20.986 -20.923 1.00 . A A . 2 SER HG 1 1
5 2616 1 1 2 SER N N -7.127 23.772 -21.791 1.00 . A A . 2 SER N 1 1
5 2617 1 1 2 SER O O -7.976 25.682 -19.983 1.00 . A A . 2 SER O 1 1
5 2618 1 1 2 SER OG O -8.474 21.288 -20.977 1.00 . A A . 2 SER OG 1 1
5 2619 1 1 3 SER C C -11.277 26.220 -18.551 1.00 . A A . 3 SER C 1 1
5 2620 1 1 3 SER CA C -10.608 26.544 -19.883 1.00 . A A . 3 SER CA 1 1
5 2621 1 1 3 SER CB C -11.592 27.280 -20.794 1.00 . A A . 3 SER CB 1 1
5 2622 1 1 3 SER H H -10.772 24.743 -20.985 1.00 . A A . 3 SER H 1 1
5 2623 1 1 3 SER HA H -9.755 27.180 -19.700 1.00 . A A . 3 SER HA 1 1
5 2624 1 1 3 SER HB2 H -12.498 26.702 -20.884 1.00 . A A . 3 SER HB2 1 1
5 2625 1 1 3 SER HB3 H -11.821 28.245 -20.366 1.00 . A A . 3 SER HB3 1 1
5 2626 1 1 3 SER HG H -11.464 28.228 -22.504 1.00 . A A . 3 SER HG 1 1
5 2627 1 1 3 SER N N -10.129 25.329 -20.532 1.00 . A A . 3 SER N 1 1
5 2628 1 1 3 SER O O -11.857 25.149 -18.378 1.00 . A A . 3 SER O 1 1
5 2629 1 1 3 SER OG O -11.044 27.473 -22.087 1.00 . A A . 3 SER OG 1 1
5 2630 1 1 4 GLY C C -10.826 26.328 -15.313 1.00 . A A . 4 GLY C 1 1
5 2631 1 1 4 GLY CA C -11.790 26.952 -16.304 1.00 . A A . 4 GLY CA 1 1
5 2632 1 1 4 GLY H H -10.714 27.990 -17.803 1.00 . A A . 4 GLY H 1 1
5 2633 1 1 4 GLY HA2 H -12.119 27.905 -15.918 1.00 . A A . 4 GLY HA2 1 1
5 2634 1 1 4 GLY HA3 H -12.646 26.303 -16.411 1.00 . A A . 4 GLY HA3 1 1
5 2635 1 1 4 GLY N N -11.189 27.155 -17.609 1.00 . A A . 4 GLY N 1 1
5 2636 1 1 4 GLY O O -9.850 26.959 -14.905 1.00 . A A . 4 GLY O 1 1
5 2637 1 1 5 SER C C -10.121 22.908 -14.349 1.00 . A A . 5 SER C 1 1
5 2638 1 1 5 SER CA C -10.252 24.380 -13.971 1.00 . A A . 5 SER CA 1 1
5 2639 1 1 5 SER CB C -10.823 24.507 -12.557 1.00 . A A . 5 SER CB 1 1
5 2640 1 1 5 SER H H -11.892 24.637 -15.285 1.00 . A A . 5 SER H 1 1
5 2641 1 1 5 SER HA H -9.273 24.835 -13.997 1.00 . A A . 5 SER HA 1 1
5 2642 1 1 5 SER HB2 H -11.302 25.468 -12.450 1.00 . A A . 5 SER HB2 1 1
5 2643 1 1 5 SER HB3 H -11.549 23.723 -12.394 1.00 . A A . 5 SER HB3 1 1
5 2644 1 1 5 SER HG H -10.179 24.509 -10.708 1.00 . A A . 5 SER HG 1 1
5 2645 1 1 5 SER N N -11.100 25.087 -14.924 1.00 . A A . 5 SER N 1 1
5 2646 1 1 5 SER O O -11.056 22.305 -14.874 1.00 . A A . 5 SER O 1 1
5 2647 1 1 5 SER OG O -9.801 24.394 -11.583 1.00 . A A . 5 SER OG 1 1
5 2648 1 1 6 SER C C -7.445 20.438 -13.671 1.00 . A A . 6 SER C 1 1
5 2649 1 1 6 SER CA C -8.695 20.936 -14.392 1.00 . A A . 6 SER CA 1 1
5 2650 1 1 6 SER CB C -8.534 20.751 -15.902 1.00 . A A . 6 SER CB 1 1
5 2651 1 1 6 SER H H -8.245 22.870 -13.657 1.00 . A A . 6 SER H 1 1
5 2652 1 1 6 SER HA H -9.544 20.359 -14.055 1.00 . A A . 6 SER HA 1 1
5 2653 1 1 6 SER HB2 H -8.622 19.703 -16.145 1.00 . A A . 6 SER HB2 1 1
5 2654 1 1 6 SER HB3 H -9.307 21.306 -16.413 1.00 . A A . 6 SER HB3 1 1
5 2655 1 1 6 SER HG H -7.393 21.939 -16.962 1.00 . A A . 6 SER HG 1 1
5 2656 1 1 6 SER N N -8.952 22.336 -14.077 1.00 . A A . 6 SER N 1 1
5 2657 1 1 6 SER O O -6.417 21.113 -13.649 1.00 . A A . 6 SER O 1 1
5 2658 1 1 6 SER OG O -7.270 21.217 -16.341 1.00 . A A . 6 SER OG 1 1
5 2659 1 1 7 GLY C C -5.142 18.697 -13.190 1.00 . A A . 7 GLY C 1 1
5 2660 1 1 7 GLY CA C -6.415 18.681 -12.368 1.00 . A A . 7 GLY CA 1 1
5 2661 1 1 7 GLY H H -8.389 18.756 -13.132 1.00 . A A . 7 GLY H 1 1
5 2662 1 1 7 GLY HA2 H -6.254 19.246 -11.462 1.00 . A A . 7 GLY HA2 1 1
5 2663 1 1 7 GLY HA3 H -6.648 17.659 -12.107 1.00 . A A . 7 GLY HA3 1 1
5 2664 1 1 7 GLY N N -7.543 19.250 -13.082 1.00 . A A . 7 GLY N 1 1
5 2665 1 1 7 GLY O O -5.118 18.211 -14.321 1.00 . A A . 7 GLY O 1 1
5 2666 1 1 8 HIS C C -1.642 19.143 -12.330 1.00 . A A . 8 HIS C 1 1
5 2667 1 1 8 HIS CA C -2.796 19.336 -13.309 1.00 . A A . 8 HIS CA 1 1
5 2668 1 1 8 HIS CB C -2.656 20.682 -14.021 1.00 . A A . 8 HIS CB 1 1
5 2669 1 1 8 HIS CD2 C -0.594 20.342 -15.556 1.00 . A A . 8 HIS CD2 1 1
5 2670 1 1 8 HIS CE1 C 0.696 21.900 -14.711 1.00 . A A . 8 HIS CE1 1 1
5 2671 1 1 8 HIS CG C -1.280 20.938 -14.553 1.00 . A A . 8 HIS CG 1 1
5 2672 1 1 8 HIS H H -4.161 19.627 -11.717 1.00 . A A . 8 HIS H 1 1
5 2673 1 1 8 HIS HA H -2.764 18.546 -14.044 1.00 . A A . 8 HIS HA 1 1
5 2674 1 1 8 HIS HB2 H -3.345 20.715 -14.852 1.00 . A A . 8 HIS HB2 1 1
5 2675 1 1 8 HIS HB3 H -2.897 21.475 -13.328 1.00 . A A . 8 HIS HB3 1 1
5 2676 1 1 8 HIS HD2 H -0.944 19.532 -16.181 1.00 . A A . 8 HIS HD2 1 1
5 2677 1 1 8 HIS HE1 H 1.539 22.551 -14.532 1.00 . A A . 8 HIS HE1 1 1
5 2678 1 1 8 HIS HE2 H 1.308 20.796 -16.323 1.00 . A A . 8 HIS HE2 1 1
5 2679 1 1 8 HIS N N -4.079 19.258 -12.621 1.00 . A A . 8 HIS N 1 1
5 2680 1 1 8 HIS ND1 N -0.444 21.909 -14.043 1.00 . A A . 8 HIS ND1 1 1
5 2681 1 1 8 HIS NE2 N 0.631 20.958 -15.634 1.00 . A A . 8 HIS NE2 1 1
5 2682 1 1 8 HIS O O -1.554 19.832 -11.315 1.00 . A A . 8 HIS O 1 1
5 2683 1 1 9 GLY C C 0.094 16.837 -10.770 1.00 . A A . 9 GLY C 1 1
5 2684 1 1 9 GLY CA C 0.378 17.932 -11.780 1.00 . A A . 9 GLY CA 1 1
5 2685 1 1 9 GLY H H -0.879 17.680 -13.465 1.00 . A A . 9 GLY H 1 1
5 2686 1 1 9 GLY HA2 H 1.218 17.635 -12.390 1.00 . A A . 9 GLY HA2 1 1
5 2687 1 1 9 GLY HA3 H 0.633 18.837 -11.249 1.00 . A A . 9 GLY HA3 1 1
5 2688 1 1 9 GLY N N -0.758 18.199 -12.642 1.00 . A A . 9 GLY N 1 1
5 2689 1 1 9 GLY O O -0.092 17.111 -9.585 1.00 . A A . 9 GLY O 1 1
5 2690 1 1 10 GLU C C 1.095 13.799 -9.921 1.00 . A A . 10 GLU C 1 1
5 2691 1 1 10 GLU CA C -0.207 14.455 -10.370 1.00 . A A . 10 GLU CA 1 1
5 2692 1 1 10 GLU CB C -1.086 13.430 -11.089 1.00 . A A . 10 GLU CB 1 1
5 2693 1 1 10 GLU CD C -3.198 13.100 -12.435 1.00 . A A . 10 GLU CD 1 1
5 2694 1 1 10 GLU CG C -2.489 13.934 -11.386 1.00 . A A . 10 GLU CG 1 1
5 2695 1 1 10 GLU H H 0.216 15.440 -12.196 1.00 . A A . 10 GLU H 1 1
5 2696 1 1 10 GLU HA H -0.731 14.819 -9.500 1.00 . A A . 10 GLU HA 1 1
5 2697 1 1 10 GLU HB2 H -0.616 13.162 -12.024 1.00 . A A . 10 GLU HB2 1 1
5 2698 1 1 10 GLU HB3 H -1.167 12.548 -10.471 1.00 . A A . 10 GLU HB3 1 1
5 2699 1 1 10 GLU HG2 H -3.068 13.906 -10.475 1.00 . A A . 10 GLU HG2 1 1
5 2700 1 1 10 GLU HG3 H -2.425 14.952 -11.739 1.00 . A A . 10 GLU HG3 1 1
5 2701 1 1 10 GLU N N 0.059 15.594 -11.241 1.00 . A A . 10 GLU N 1 1
5 2702 1 1 10 GLU O O 1.878 13.322 -10.743 1.00 . A A . 10 GLU O 1 1
5 2703 1 1 10 GLU OE1 O -3.740 12.033 -12.077 1.00 . A A . 10 GLU OE1 1 1
5 2704 1 1 10 GLU OE2 O -3.211 13.513 -13.613 1.00 . A A . 10 GLU OE2 1 1
5 2705 1 1 11 ARG C C 2.349 12.888 -6.565 1.00 . A A . 11 ARG C 1 1
5 2706 1 1 11 ARG CA C 2.527 13.182 -8.052 1.00 . A A . 11 ARG CA 1 1
5 2707 1 1 11 ARG CB C 3.724 14.112 -8.259 1.00 . A A . 11 ARG CB 1 1
5 2708 1 1 11 ARG CD C 5.547 13.109 -6.850 1.00 . A A . 11 ARG CD 1 1
5 2709 1 1 11 ARG CG C 5.062 13.391 -8.263 1.00 . A A . 11 ARG CG 1 1
5 2710 1 1 11 ARG CZ C 7.659 12.556 -5.720 1.00 . A A . 11 ARG CZ 1 1
5 2711 1 1 11 ARG H H 0.658 14.174 -8.006 1.00 . A A . 11 ARG H 1 1
5 2712 1 1 11 ARG HA H 2.710 12.253 -8.571 1.00 . A A . 11 ARG HA 1 1
5 2713 1 1 11 ARG HB2 H 3.611 14.620 -9.206 1.00 . A A . 11 ARG HB2 1 1
5 2714 1 1 11 ARG HB3 H 3.737 14.844 -7.466 1.00 . A A . 11 ARG HB3 1 1
5 2715 1 1 11 ARG HD2 H 5.215 13.907 -6.204 1.00 . A A . 11 ARG HD2 1 1
5 2716 1 1 11 ARG HD3 H 5.119 12.175 -6.517 1.00 . A A . 11 ARG HD3 1 1
5 2717 1 1 11 ARG HE H 7.515 13.311 -7.561 1.00 . A A . 11 ARG HE 1 1
5 2718 1 1 11 ARG HG2 H 4.953 12.453 -8.789 1.00 . A A . 11 ARG HG2 1 1
5 2719 1 1 11 ARG HG3 H 5.790 14.007 -8.769 1.00 . A A . 11 ARG HG3 1 1
5 2720 1 1 11 ARG HH11 H 5.994 12.187 -4.638 1.00 . A A . 11 ARG HH11 1 1
5 2721 1 1 11 ARG HH12 H 7.490 11.802 -3.853 1.00 . A A . 11 ARG HH12 1 1
5 2722 1 1 11 ARG HH21 H 9.491 12.808 -6.538 1.00 . A A . 11 ARG HH21 1 1
5 2723 1 1 11 ARG HH22 H 9.478 12.156 -4.934 1.00 . A A . 11 ARG HH22 1 1
5 2724 1 1 11 ARG N N 1.320 13.778 -8.611 1.00 . A A . 11 ARG N 1 1
5 2725 1 1 11 ARG NE N 7.003 13.016 -6.780 1.00 . A A . 11 ARG NE 1 1
5 2726 1 1 11 ARG NH1 N 6.993 12.149 -4.649 1.00 . A A . 11 ARG NH1 1 1
5 2727 1 1 11 ARG NH2 N 8.985 12.502 -5.732 1.00 . A A . 11 ARG NH2 1 1
5 2728 1 1 11 ARG O O 2.190 13.801 -5.756 1.00 . A A . 11 ARG O 1 1
5 2729 1 1 12 GLY C C 1.701 9.797 -4.678 1.00 . A A . 12 GLY C 1 1
5 2730 1 1 12 GLY CA C 2.218 11.214 -4.825 1.00 . A A . 12 GLY CA 1 1
5 2731 1 1 12 GLY H H 2.508 10.921 -6.902 1.00 . A A . 12 GLY H 1 1
5 2732 1 1 12 GLY HA2 H 3.174 11.291 -4.328 1.00 . A A . 12 GLY HA2 1 1
5 2733 1 1 12 GLY HA3 H 1.522 11.890 -4.350 1.00 . A A . 12 GLY HA3 1 1
5 2734 1 1 12 GLY N N 2.378 11.606 -6.213 1.00 . A A . 12 GLY N 1 1
5 2735 1 1 12 GLY O O 2.044 8.918 -5.469 1.00 . A A . 12 GLY O 1 1
5 2736 1 1 13 HIS C C -1.044 8.361 -2.717 1.00 . A A . 13 HIS C 1 1
5 2737 1 1 13 HIS CA C 0.309 8.251 -3.413 1.00 . A A . 13 HIS CA 1 1
5 2738 1 1 13 HIS CB C 1.267 7.416 -2.563 1.00 . A A . 13 HIS CB 1 1
5 2739 1 1 13 HIS CD2 C 3.735 8.008 -3.097 1.00 . A A . 13 HIS CD2 1 1
5 2740 1 1 13 HIS CE1 C 4.203 6.300 -4.388 1.00 . A A . 13 HIS CE1 1 1
5 2741 1 1 13 HIS CG C 2.621 7.244 -3.180 1.00 . A A . 13 HIS CG 1 1
5 2742 1 1 13 HIS H H 0.638 10.313 -3.066 1.00 . A A . 13 HIS H 1 1
5 2743 1 1 13 HIS HA H 0.171 7.765 -4.367 1.00 . A A . 13 HIS HA 1 1
5 2744 1 1 13 HIS HB2 H 1.398 7.895 -1.604 1.00 . A A . 13 HIS HB2 1 1
5 2745 1 1 13 HIS HB3 H 0.842 6.433 -2.414 1.00 . A A . 13 HIS HB3 1 1
5 2746 1 1 13 HIS HD2 H 3.843 8.926 -2.537 1.00 . A A . 13 HIS HD2 1 1
5 2747 1 1 13 HIS HE1 H 4.731 5.614 -5.034 1.00 . A A . 13 HIS HE1 1 1
5 2748 1 1 13 HIS HE2 H 5.641 7.679 -3.915 1.00 . A A . 13 HIS HE2 1 1
5 2749 1 1 13 HIS N N 0.874 9.573 -3.662 1.00 . A A . 13 HIS N 1 1
5 2750 1 1 13 HIS ND1 N 2.946 6.182 -3.997 1.00 . A A . 13 HIS ND1 1 1
5 2751 1 1 13 HIS NE2 N 4.704 7.400 -3.856 1.00 . A A . 13 HIS NE2 1 1
5 2752 1 1 13 HIS O O -1.119 8.682 -1.531 1.00 . A A . 13 HIS O 1 1
5 2753 1 1 14 ARG C C -3.902 6.805 -2.380 1.00 . A A . 14 ARG C 1 1
5 2754 1 1 14 ARG CA C -3.461 8.163 -2.917 1.00 . A A . 14 ARG CA 1 1
5 2755 1 1 14 ARG CB C -4.443 8.642 -3.988 1.00 . A A . 14 ARG CB 1 1
5 2756 1 1 14 ARG CD C -6.847 8.416 -4.686 1.00 . A A . 14 ARG CD 1 1
5 2757 1 1 14 ARG CG C -5.891 8.653 -3.527 1.00 . A A . 14 ARG CG 1 1
5 2758 1 1 14 ARG CZ C -7.432 6.577 -6.209 1.00 . A A . 14 ARG CZ 1 1
5 2759 1 1 14 ARG H H -1.988 7.842 -4.402 1.00 . A A . 14 ARG H 1 1
5 2760 1 1 14 ARG HA H -3.454 8.874 -2.104 1.00 . A A . 14 ARG HA 1 1
5 2761 1 1 14 ARG HB2 H -4.175 9.647 -4.282 1.00 . A A . 14 ARG HB2 1 1
5 2762 1 1 14 ARG HB3 H -4.366 7.992 -4.847 1.00 . A A . 14 ARG HB3 1 1
5 2763 1 1 14 ARG HD2 H -7.857 8.405 -4.306 1.00 . A A . 14 ARG HD2 1 1
5 2764 1 1 14 ARG HD3 H -6.737 9.223 -5.395 1.00 . A A . 14 ARG HD3 1 1
5 2765 1 1 14 ARG HE H -5.729 6.705 -5.178 1.00 . A A . 14 ARG HE 1 1
5 2766 1 1 14 ARG HG2 H -6.031 7.872 -2.794 1.00 . A A . 14 ARG HG2 1 1
5 2767 1 1 14 ARG HG3 H -6.110 9.611 -3.081 1.00 . A A . 14 ARG HG3 1 1
5 2768 1 1 14 ARG HH11 H -8.831 8.025 -6.047 1.00 . A A . 14 ARG HH11 1 1
5 2769 1 1 14 ARG HH12 H -9.231 6.723 -7.118 1.00 . A A . 14 ARG HH12 1 1
5 2770 1 1 14 ARG HH21 H -6.244 4.985 -6.585 1.00 . A A . 14 ARG HH21 1 1
5 2771 1 1 14 ARG HH22 H -7.759 4.994 -7.422 1.00 . A A . 14 ARG HH22 1 1
5 2772 1 1 14 ARG N N -2.111 8.092 -3.462 1.00 . A A . 14 ARG N 1 1
5 2773 1 1 14 ARG NE N -6.582 7.150 -5.363 1.00 . A A . 14 ARG NE 1 1
5 2774 1 1 14 ARG NH1 N -8.594 7.155 -6.480 1.00 . A A . 14 ARG NH1 1 1
5 2775 1 1 14 ARG NH2 N -7.119 5.424 -6.786 1.00 . A A . 14 ARG NH2 1 1
5 2776 1 1 14 ARG O O -3.619 5.766 -2.978 1.00 . A A . 14 ARG O 1 1
5 2777 1 1 15 CYS C C -6.413 5.163 -1.229 1.00 . A A . 15 CYS C 1 1
5 2778 1 1 15 CYS CA C -5.077 5.590 -0.627 1.00 . A A . 15 CYS CA 1 1
5 2779 1 1 15 CYS CB C -5.222 5.779 0.884 1.00 . A A . 15 CYS CB 1 1
5 2780 1 1 15 CYS H H -4.792 7.679 -0.816 1.00 . A A . 15 CYS H 1 1
5 2781 1 1 15 CYS HA H -4.348 4.817 -0.816 1.00 . A A . 15 CYS HA 1 1
5 2782 1 1 15 CYS HB2 H -4.257 6.023 1.303 1.00 . A A . 15 CYS HB2 1 1
5 2783 1 1 15 CYS HB3 H -5.907 6.593 1.073 1.00 . A A . 15 CYS HB3 1 1
5 2784 1 1 15 CYS N N -4.597 6.820 -1.247 1.00 . A A . 15 CYS N 1 1
5 2785 1 1 15 CYS O O -7.182 5.994 -1.710 1.00 . A A . 15 CYS O 1 1
5 2786 1 1 15 CYS SG S -5.851 4.311 1.760 1.00 . A A . 15 CYS SG 1 1
5 2787 1 1 16 SER C C -8.895 2.964 -0.624 1.00 . A A . 16 SER C 1 1
5 2788 1 1 16 SER CA C -7.921 3.323 -1.742 1.00 . A A . 16 SER CA 1 1
5 2789 1 1 16 SER CB C -7.633 2.089 -2.599 1.00 . A A . 16 SER CB 1 1
5 2790 1 1 16 SER H H -6.026 3.249 -0.800 1.00 . A A . 16 SER H 1 1
5 2791 1 1 16 SER HA H -8.369 4.085 -2.362 1.00 . A A . 16 SER HA 1 1
5 2792 1 1 16 SER HB2 H -6.664 2.194 -3.063 1.00 . A A . 16 SER HB2 1 1
5 2793 1 1 16 SER HB3 H -7.638 1.209 -1.972 1.00 . A A . 16 SER HB3 1 1
5 2794 1 1 16 SER HG H -8.177 1.781 -4.456 1.00 . A A . 16 SER HG 1 1
5 2795 1 1 16 SER N N -6.680 3.862 -1.197 1.00 . A A . 16 SER N 1 1
5 2796 1 1 16 SER O O -10.111 3.016 -0.804 1.00 . A A . 16 SER O 1 1
5 2797 1 1 16 SER OG O -8.611 1.933 -3.613 1.00 . A A . 16 SER OG 1 1
5 2798 1 1 17 ASP C C -10.056 3.396 2.111 1.00 . A A . 17 ASP C 1 1
5 2799 1 1 17 ASP CA C -9.169 2.232 1.681 1.00 . A A . 17 ASP CA 1 1
5 2800 1 1 17 ASP CB C -8.282 1.793 2.847 1.00 . A A . 17 ASP CB 1 1
5 2801 1 1 17 ASP CG C -7.985 0.306 2.821 1.00 . A A . 17 ASP CG 1 1
5 2802 1 1 17 ASP H H -7.373 2.577 0.614 1.00 . A A . 17 ASP H 1 1
5 2803 1 1 17 ASP HA H -9.799 1.405 1.389 1.00 . A A . 17 ASP HA 1 1
5 2804 1 1 17 ASP HB2 H -7.345 2.328 2.800 1.00 . A A . 17 ASP HB2 1 1
5 2805 1 1 17 ASP HB3 H -8.779 2.026 3.777 1.00 . A A . 17 ASP HB3 1 1
5 2806 1 1 17 ASP N N -8.350 2.599 0.532 1.00 . A A . 17 ASP N 1 1
5 2807 1 1 17 ASP O O -11.268 3.244 2.264 1.00 . A A . 17 ASP O 1 1
5 2808 1 1 17 ASP OD1 O -8.918 -0.481 2.554 1.00 . A A . 17 ASP OD1 1 1
5 2809 1 1 17 ASP OD2 O -6.820 -0.071 3.066 1.00 . A A . 17 ASP OD2 1 1
5 2810 1 1 18 CYS C C -10.301 6.740 1.564 1.00 . A A . 18 CYS C 1 1
5 2811 1 1 18 CYS CA C -10.176 5.750 2.719 1.00 . A A . 18 CYS CA 1 1
5 2812 1 1 18 CYS CB C -9.476 6.418 3.904 1.00 . A A . 18 CYS CB 1 1
5 2813 1 1 18 CYS H H -8.474 4.619 2.166 1.00 . A A . 18 CYS H 1 1
5 2814 1 1 18 CYS HA H -11.165 5.443 3.022 1.00 . A A . 18 CYS HA 1 1
5 2815 1 1 18 CYS HB2 H -9.961 7.361 4.113 1.00 . A A . 18 CYS HB2 1 1
5 2816 1 1 18 CYS HB3 H -9.559 5.777 4.769 1.00 . A A . 18 CYS HB3 1 1
5 2817 1 1 18 CYS N N -9.443 4.559 2.305 1.00 . A A . 18 CYS N 1 1
5 2818 1 1 18 CYS O O -11.376 7.285 1.314 1.00 . A A . 18 CYS O 1 1
5 2819 1 1 18 CYS SG S -7.707 6.756 3.629 1.00 . A A . 18 CYS SG 1 1
5 2820 1 1 19 GLY C C -8.429 9.161 0.035 1.00 . A A . 19 GLY C 1 1
5 2821 1 1 19 GLY CA C -9.202 7.891 -0.256 1.00 . A A . 19 GLY CA 1 1
5 2822 1 1 19 GLY H H -8.366 6.504 1.109 1.00 . A A . 19 GLY H 1 1
5 2823 1 1 19 GLY HA2 H -8.763 7.403 -1.114 1.00 . A A . 19 GLY HA2 1 1
5 2824 1 1 19 GLY HA3 H -10.225 8.151 -0.487 1.00 . A A . 19 GLY HA3 1 1
5 2825 1 1 19 GLY N N -9.194 6.967 0.863 1.00 . A A . 19 GLY N 1 1
5 2826 1 1 19 GLY O O -8.834 10.251 -0.370 1.00 . A A . 19 GLY O 1 1
5 2827 1 1 20 LYS C C -5.382 10.379 0.048 1.00 . A A . 20 LYS C 1 1
5 2828 1 1 20 LYS CA C -6.478 10.169 1.088 1.00 . A A . 20 LYS CA 1 1
5 2829 1 1 20 LYS CB C -5.853 9.971 2.470 1.00 . A A . 20 LYS CB 1 1
5 2830 1 1 20 LYS CD C -6.034 10.304 4.954 1.00 . A A . 20 LYS CD 1 1
5 2831 1 1 20 LYS CE C -5.116 11.455 5.332 1.00 . A A . 20 LYS CE 1 1
5 2832 1 1 20 LYS CG C -6.692 10.537 3.604 1.00 . A A . 20 LYS CG 1 1
5 2833 1 1 20 LYS H H -7.040 8.128 1.035 1.00 . A A . 20 LYS H 1 1
5 2834 1 1 20 LYS HA H -7.110 11.044 1.109 1.00 . A A . 20 LYS HA 1 1
5 2835 1 1 20 LYS HB2 H -5.718 8.914 2.643 1.00 . A A . 20 LYS HB2 1 1
5 2836 1 1 20 LYS HB3 H -4.888 10.456 2.488 1.00 . A A . 20 LYS HB3 1 1
5 2837 1 1 20 LYS HD2 H -6.802 10.208 5.707 1.00 . A A . 20 LYS HD2 1 1
5 2838 1 1 20 LYS HD3 H -5.455 9.392 4.910 1.00 . A A . 20 LYS HD3 1 1
5 2839 1 1 20 LYS HE2 H -4.139 11.272 4.912 1.00 . A A . 20 LYS HE2 1 1
5 2840 1 1 20 LYS HE3 H -5.519 12.369 4.922 1.00 . A A . 20 LYS HE3 1 1
5 2841 1 1 20 LYS HG2 H -6.814 11.599 3.454 1.00 . A A . 20 LYS HG2 1 1
5 2842 1 1 20 LYS HG3 H -7.660 10.056 3.597 1.00 . A A . 20 LYS HG3 1 1
5 2843 1 1 20 LYS HZ1 H -5.463 10.809 7.288 1.00 . A A . 20 LYS HZ1 1 1
5 2844 1 1 20 LYS HZ2 H -5.426 12.492 7.119 1.00 . A A . 20 LYS HZ2 1 1
5 2845 1 1 20 LYS HZ3 H -3.986 11.606 7.083 1.00 . A A . 20 LYS HZ3 1 1
5 2846 1 1 20 LYS N N -7.311 9.024 0.741 1.00 . A A . 20 LYS N 1 1
5 2847 1 1 20 LYS NZ N -4.989 11.600 6.809 1.00 . A A . 20 LYS NZ 1 1
5 2848 1 1 20 LYS O O -5.330 9.679 -0.963 1.00 . A A . 20 LYS O 1 1
5 2849 1 1 21 PHE C C -2.128 11.942 0.159 1.00 . A A . 21 PHE C 1 1
5 2850 1 1 21 PHE CA C -3.413 11.649 -0.610 1.00 . A A . 21 PHE CA 1 1
5 2851 1 1 21 PHE CB C -3.774 12.842 -1.497 1.00 . A A . 21 PHE CB 1 1
5 2852 1 1 21 PHE CD1 C -2.892 12.385 -3.801 1.00 . A A . 21 PHE CD1 1 1
5 2853 1 1 21 PHE CD2 C -1.770 14.006 -2.459 1.00 . A A . 21 PHE CD2 1 1
5 2854 1 1 21 PHE CE1 C -1.991 12.604 -4.826 1.00 . A A . 21 PHE CE1 1 1
5 2855 1 1 21 PHE CE2 C -0.866 14.229 -3.481 1.00 . A A . 21 PHE CE2 1 1
5 2856 1 1 21 PHE CG C -2.792 13.083 -2.608 1.00 . A A . 21 PHE CG 1 1
5 2857 1 1 21 PHE CZ C -0.976 13.526 -4.665 1.00 . A A . 21 PHE CZ 1 1
5 2858 1 1 21 PHE H H -4.603 11.871 1.127 1.00 . A A . 21 PHE H 1 1
5 2859 1 1 21 PHE HA H -3.255 10.783 -1.234 1.00 . A A . 21 PHE HA 1 1
5 2860 1 1 21 PHE HB2 H -4.743 12.671 -1.941 1.00 . A A . 21 PHE HB2 1 1
5 2861 1 1 21 PHE HB3 H -3.814 13.734 -0.889 1.00 . A A . 21 PHE HB3 1 1
5 2862 1 1 21 PHE HD1 H -3.686 11.662 -3.928 1.00 . A A . 21 PHE HD1 1 1
5 2863 1 1 21 PHE HD2 H -1.682 14.555 -1.534 1.00 . A A . 21 PHE HD2 1 1
5 2864 1 1 21 PHE HE1 H -2.080 12.052 -5.750 1.00 . A A . 21 PHE HE1 1 1
5 2865 1 1 21 PHE HE2 H -0.073 14.951 -3.353 1.00 . A A . 21 PHE HE2 1 1
5 2866 1 1 21 PHE HZ H -0.271 13.699 -5.465 1.00 . A A . 21 PHE HZ 1 1
5 2867 1 1 21 PHE N N -4.508 11.347 0.304 1.00 . A A . 21 PHE N 1 1
5 2868 1 1 21 PHE O O -2.166 12.407 1.298 1.00 . A A . 21 PHE O 1 1
5 2869 1 1 22 PHE C C 1.356 12.263 -0.894 1.00 . A A . 22 PHE C 1 1
5 2870 1 1 22 PHE CA C 0.306 11.899 0.152 1.00 . A A . 22 PHE CA 1 1
5 2871 1 1 22 PHE CB C 0.751 10.659 0.929 1.00 . A A . 22 PHE CB 1 1
5 2872 1 1 22 PHE CD1 C -1.486 9.700 1.538 1.00 . A A . 22 PHE CD1 1 1
5 2873 1 1 22 PHE CD2 C 0.030 10.244 3.296 1.00 . A A . 22 PHE CD2 1 1
5 2874 1 1 22 PHE CE1 C -2.414 9.271 2.468 1.00 . A A . 22 PHE CE1 1 1
5 2875 1 1 22 PHE CE2 C -0.894 9.816 4.231 1.00 . A A . 22 PHE CE2 1 1
5 2876 1 1 22 PHE CG C -0.255 10.192 1.941 1.00 . A A . 22 PHE CG 1 1
5 2877 1 1 22 PHE CZ C -2.117 9.328 3.816 1.00 . A A . 22 PHE CZ 1 1
5 2878 1 1 22 PHE H H -1.026 11.298 -1.380 1.00 . A A . 22 PHE H 1 1
5 2879 1 1 22 PHE HA H 0.199 12.725 0.839 1.00 . A A . 22 PHE HA 1 1
5 2880 1 1 22 PHE HB2 H 0.922 9.850 0.234 1.00 . A A . 22 PHE HB2 1 1
5 2881 1 1 22 PHE HB3 H 1.670 10.880 1.450 1.00 . A A . 22 PHE HB3 1 1
5 2882 1 1 22 PHE HD1 H -1.720 9.654 0.485 1.00 . A A . 22 PHE HD1 1 1
5 2883 1 1 22 PHE HD2 H 0.988 10.626 3.622 1.00 . A A . 22 PHE HD2 1 1
5 2884 1 1 22 PHE HE1 H -3.370 8.889 2.141 1.00 . A A . 22 PHE HE1 1 1
5 2885 1 1 22 PHE HE2 H -0.658 9.862 5.284 1.00 . A A . 22 PHE HE2 1 1
5 2886 1 1 22 PHE HZ H -2.840 8.993 4.544 1.00 . A A . 22 PHE HZ 1 1
5 2887 1 1 22 PHE N N -0.991 11.667 -0.473 1.00 . A A . 22 PHE N 1 1
5 2888 1 1 22 PHE O O 1.091 12.223 -2.097 1.00 . A A . 22 PHE O 1 1
5 2889 1 1 23 LEU C C 4.874 12.132 -1.060 1.00 . A A . 23 LEU C 1 1
5 2890 1 1 23 LEU CA C 3.639 12.989 -1.323 1.00 . A A . 23 LEU CA 1 1
5 2891 1 1 23 LEU CB C 3.985 14.469 -1.150 1.00 . A A . 23 LEU CB 1 1
5 2892 1 1 23 LEU CD1 C 2.969 15.336 -3.271 1.00 . A A . 23 LEU CD1 1 1
5 2893 1 1 23 LEU CD2 C 1.604 15.254 -1.176 1.00 . A A . 23 LEU CD2 1 1
5 2894 1 1 23 LEU CG C 2.996 15.465 -1.756 1.00 . A A . 23 LEU CG 1 1
5 2895 1 1 23 LEU H H 2.699 12.630 0.539 1.00 . A A . 23 LEU H 1 1
5 2896 1 1 23 LEU HA H 3.308 12.821 -2.337 1.00 . A A . 23 LEU HA 1 1
5 2897 1 1 23 LEU HB2 H 4.052 14.671 -0.092 1.00 . A A . 23 LEU HB2 1 1
5 2898 1 1 23 LEU HB3 H 4.949 14.638 -1.608 1.00 . A A . 23 LEU HB3 1 1
5 2899 1 1 23 LEU HD11 H 3.032 16.317 -3.717 1.00 . A A . 23 LEU HD11 1 1
5 2900 1 1 23 LEU HD12 H 2.049 14.860 -3.576 1.00 . A A . 23 LEU HD12 1 1
5 2901 1 1 23 LEU HD13 H 3.808 14.737 -3.596 1.00 . A A . 23 LEU HD13 1 1
5 2902 1 1 23 LEU HD21 H 1.062 16.187 -1.193 1.00 . A A . 23 LEU HD21 1 1
5 2903 1 1 23 LEU HD22 H 1.688 14.904 -0.158 1.00 . A A . 23 LEU HD22 1 1
5 2904 1 1 23 LEU HD23 H 1.076 14.519 -1.767 1.00 . A A . 23 LEU HD23 1 1
5 2905 1 1 23 LEU HG H 3.312 16.470 -1.513 1.00 . A A . 23 LEU HG 1 1
5 2906 1 1 23 LEU N N 2.548 12.617 -0.428 1.00 . A A . 23 LEU N 1 1
5 2907 1 1 23 LEU O O 5.582 11.747 -1.990 1.00 . A A . 23 LEU O 1 1
5 2908 1 1 24 GLN C C 5.865 9.566 0.791 1.00 . A A . 24 GLN C 1 1
5 2909 1 1 24 GLN CA C 6.271 11.023 0.595 1.00 . A A . 24 GLN CA 1 1
5 2910 1 1 24 GLN CB C 6.901 11.567 1.879 1.00 . A A . 24 GLN CB 1 1
5 2911 1 1 24 GLN CD C 8.606 13.282 1.151 1.00 . A A . 24 GLN CD 1 1
5 2912 1 1 24 GLN CG C 7.259 13.042 1.804 1.00 . A A . 24 GLN CG 1 1
5 2913 1 1 24 GLN H H 4.521 12.172 0.907 1.00 . A A . 24 GLN H 1 1
5 2914 1 1 24 GLN HA H 6.997 11.078 -0.202 1.00 . A A . 24 GLN HA 1 1
5 2915 1 1 24 GLN HB2 H 6.205 11.428 2.694 1.00 . A A . 24 GLN HB2 1 1
5 2916 1 1 24 GLN HB3 H 7.802 11.010 2.087 1.00 . A A . 24 GLN HB3 1 1
5 2917 1 1 24 GLN HE21 H 7.739 13.465 -0.628 1.00 . A A . 24 GLN HE21 1 1
5 2918 1 1 24 GLN HE22 H 9.458 13.641 -0.609 1.00 . A A . 24 GLN HE22 1 1
5 2919 1 1 24 GLN HG2 H 6.502 13.555 1.229 1.00 . A A . 24 GLN HG2 1 1
5 2920 1 1 24 GLN HG3 H 7.284 13.445 2.806 1.00 . A A . 24 GLN HG3 1 1
5 2921 1 1 24 GLN N N 5.123 11.836 0.211 1.00 . A A . 24 GLN N 1 1
5 2922 1 1 24 GLN NE2 N 8.601 13.483 -0.161 1.00 . A A . 24 GLN NE2 1 1
5 2923 1 1 24 GLN O O 5.066 9.247 1.671 1.00 . A A . 24 GLN O 1 1
5 2924 1 1 24 GLN OE1 O 9.641 13.288 1.819 1.00 . A A . 24 GLN OE1 1 1
5 2925 1 1 25 ALA C C 5.975 6.816 1.499 1.00 . A A . 25 ALA C 1 1
5 2926 1 1 25 ALA CA C 6.119 7.263 0.048 1.00 . A A . 25 ALA CA 1 1
5 2927 1 1 25 ALA CB C 7.200 6.452 -0.651 1.00 . A A . 25 ALA CB 1 1
5 2928 1 1 25 ALA H H 7.052 9.002 -0.716 1.00 . A A . 25 ALA H 1 1
5 2929 1 1 25 ALA HA H 5.185 7.090 -0.466 1.00 . A A . 25 ALA HA 1 1
5 2930 1 1 25 ALA HB1 H 6.877 5.426 -0.742 1.00 . A A . 25 ALA HB1 1 1
5 2931 1 1 25 ALA HB2 H 7.378 6.863 -1.634 1.00 . A A . 25 ALA HB2 1 1
5 2932 1 1 25 ALA HB3 H 8.111 6.493 -0.073 1.00 . A A . 25 ALA HB3 1 1
5 2933 1 1 25 ALA N N 6.422 8.686 -0.035 1.00 . A A . 25 ALA N 1 1
5 2934 1 1 25 ALA O O 4.915 6.346 1.911 1.00 . A A . 25 ALA O 1 1
5 2935 1 1 26 SER C C 5.737 6.986 4.347 1.00 . A A . 26 SER C 1 1
5 2936 1 1 26 SER CA C 7.043 6.574 3.673 1.00 . A A . 26 SER CA 1 1
5 2937 1 1 26 SER CB C 8.229 7.204 4.406 1.00 . A A . 26 SER CB 1 1
5 2938 1 1 26 SER H H 7.864 7.348 1.882 1.00 . A A . 26 SER H 1 1
5 2939 1 1 26 SER HA H 7.133 5.499 3.718 1.00 . A A . 26 SER HA 1 1
5 2940 1 1 26 SER HB2 H 8.170 6.962 5.456 1.00 . A A . 26 SER HB2 1 1
5 2941 1 1 26 SER HB3 H 9.150 6.814 3.997 1.00 . A A . 26 SER HB3 1 1
5 2942 1 1 26 SER HG H 8.077 9.024 5.117 1.00 . A A . 26 SER HG 1 1
5 2943 1 1 26 SER N N 7.049 6.967 2.269 1.00 . A A . 26 SER N 1 1
5 2944 1 1 26 SER O O 5.027 6.154 4.909 1.00 . A A . 26 SER O 1 1
5 2945 1 1 26 SER OG O 8.227 8.614 4.261 1.00 . A A . 26 SER OG 1 1
5 2946 1 1 27 ASN C C 2.984 8.051 4.381 1.00 . A A . 27 ASN C 1 1
5 2947 1 1 27 ASN CA C 4.210 8.802 4.891 1.00 . A A . 27 ASN CA 1 1
5 2948 1 1 27 ASN CB C 4.069 10.296 4.591 1.00 . A A . 27 ASN CB 1 1
5 2949 1 1 27 ASN CG C 5.281 11.092 5.035 1.00 . A A . 27 ASN CG 1 1
5 2950 1 1 27 ASN H H 6.036 8.893 3.824 1.00 . A A . 27 ASN H 1 1
5 2951 1 1 27 ASN HA H 4.284 8.664 5.959 1.00 . A A . 27 ASN HA 1 1
5 2952 1 1 27 ASN HB2 H 3.943 10.433 3.526 1.00 . A A . 27 ASN HB2 1 1
5 2953 1 1 27 ASN HB3 H 3.200 10.680 5.104 1.00 . A A . 27 ASN HB3 1 1
5 2954 1 1 27 ASN HD21 H 4.393 12.789 4.498 1.00 . A A . 27 ASN HD21 1 1
5 2955 1 1 27 ASN HD22 H 5.981 12.948 5.161 1.00 . A A . 27 ASN HD22 1 1
5 2956 1 1 27 ASN N N 5.429 8.278 4.286 1.00 . A A . 27 ASN N 1 1
5 2957 1 1 27 ASN ND2 N 5.211 12.409 4.883 1.00 . A A . 27 ASN ND2 1 1
5 2958 1 1 27 ASN O O 2.016 7.850 5.115 1.00 . A A . 27 ASN O 1 1
5 2959 1 1 27 ASN OD1 O 6.267 10.529 5.509 1.00 . A A . 27 ASN OD1 1 1
5 2960 1 1 28 PHE C C 1.865 5.478 3.031 1.00 . A A . 28 PHE C 1 1
5 2961 1 1 28 PHE CA C 1.925 6.911 2.509 1.00 . A A . 28 PHE CA 1 1
5 2962 1 1 28 PHE CB C 2.067 6.905 0.986 1.00 . A A . 28 PHE CB 1 1
5 2963 1 1 28 PHE CD1 C -0.122 6.308 -0.085 1.00 . A A . 28 PHE CD1 1 1
5 2964 1 1 28 PHE CD2 C 1.569 4.633 0.045 1.00 . A A . 28 PHE CD2 1 1
5 2965 1 1 28 PHE CE1 C -0.966 5.412 -0.714 1.00 . A A . 28 PHE CE1 1 1
5 2966 1 1 28 PHE CE2 C 0.730 3.732 -0.584 1.00 . A A . 28 PHE CE2 1 1
5 2967 1 1 28 PHE CG C 1.153 5.929 0.302 1.00 . A A . 28 PHE CG 1 1
5 2968 1 1 28 PHE CZ C -0.538 4.122 -0.964 1.00 . A A . 28 PHE CZ 1 1
5 2969 1 1 28 PHE H H 3.831 7.830 2.583 1.00 . A A . 28 PHE H 1 1
5 2970 1 1 28 PHE HA H 1.010 7.417 2.775 1.00 . A A . 28 PHE HA 1 1
5 2971 1 1 28 PHE HB2 H 1.843 7.891 0.607 1.00 . A A . 28 PHE HB2 1 1
5 2972 1 1 28 PHE HB3 H 3.083 6.647 0.727 1.00 . A A . 28 PHE HB3 1 1
5 2973 1 1 28 PHE HD1 H -0.457 7.317 0.109 1.00 . A A . 28 PHE HD1 1 1
5 2974 1 1 28 PHE HD2 H 2.562 4.326 0.343 1.00 . A A . 28 PHE HD2 1 1
5 2975 1 1 28 PHE HE1 H -1.957 5.720 -1.011 1.00 . A A . 28 PHE HE1 1 1
5 2976 1 1 28 PHE HE2 H 1.068 2.724 -0.778 1.00 . A A . 28 PHE HE2 1 1
5 2977 1 1 28 PHE HZ H -1.196 3.420 -1.455 1.00 . A A . 28 PHE HZ 1 1
5 2978 1 1 28 PHE N N 3.032 7.639 3.118 1.00 . A A . 28 PHE N 1 1
5 2979 1 1 28 PHE O O 0.788 4.891 3.139 1.00 . A A . 28 PHE O 1 1
5 2980 1 1 29 ILE C C 2.596 3.478 5.296 1.00 . A A . 29 ILE C 1 1
5 2981 1 1 29 ILE CA C 3.107 3.559 3.862 1.00 . A A . 29 ILE CA 1 1
5 2982 1 1 29 ILE CB C 4.550 3.023 3.813 1.00 . A A . 29 ILE CB 1 1
5 2983 1 1 29 ILE CD1 C 6.562 2.727 2.282 1.00 . A A . 29 ILE CD1 1 1
5 2984 1 1 29 ILE CG1 C 5.105 3.118 2.390 1.00 . A A . 29 ILE CG1 1 1
5 2985 1 1 29 ILE CG2 C 4.599 1.586 4.311 1.00 . A A . 29 ILE CG2 1 1
5 2986 1 1 29 ILE H H 3.852 5.441 3.243 1.00 . A A . 29 ILE H 1 1
5 2987 1 1 29 ILE HA H 2.490 2.932 3.235 1.00 . A A . 29 ILE HA 1 1
5 2988 1 1 29 ILE HB H 5.158 3.626 4.470 1.00 . A A . 29 ILE HB 1 1
5 2989 1 1 29 ILE HD11 H 6.715 2.155 1.378 1.00 . A A . 29 ILE HD11 1 1
5 2990 1 1 29 ILE HD12 H 7.173 3.617 2.252 1.00 . A A . 29 ILE HD12 1 1
5 2991 1 1 29 ILE HD13 H 6.839 2.128 3.136 1.00 . A A . 29 ILE HD13 1 1
5 2992 1 1 29 ILE HG12 H 4.538 2.466 1.745 1.00 . A A . 29 ILE HG12 1 1
5 2993 1 1 29 ILE HG13 H 5.007 4.136 2.042 1.00 . A A . 29 ILE HG13 1 1
5 2994 1 1 29 ILE HG21 H 5.509 1.429 4.871 1.00 . A A . 29 ILE HG21 1 1
5 2995 1 1 29 ILE HG22 H 3.748 1.397 4.948 1.00 . A A . 29 ILE HG22 1 1
5 2996 1 1 29 ILE HG23 H 4.574 0.911 3.468 1.00 . A A . 29 ILE HG23 1 1
5 2997 1 1 29 ILE N N 3.028 4.922 3.352 1.00 . A A . 29 ILE N 1 1
5 2998 1 1 29 ILE O O 1.780 2.618 5.626 1.00 . A A . 29 ILE O 1 1
5 2999 1 1 30 GLN C C 1.189 4.755 7.668 1.00 . A A . 30 GLN C 1 1
5 3000 1 1 30 GLN CA C 2.670 4.413 7.542 1.00 . A A . 30 GLN CA 1 1
5 3001 1 1 30 GLN CB C 3.508 5.429 8.318 1.00 . A A . 30 GLN CB 1 1
5 3002 1 1 30 GLN CD C 5.868 5.895 9.093 1.00 . A A . 30 GLN CD 1 1
5 3003 1 1 30 GLN CG C 4.986 5.396 7.965 1.00 . A A . 30 GLN CG 1 1
5 3004 1 1 30 GLN H H 3.727 5.041 5.820 1.00 . A A . 30 GLN H 1 1
5 3005 1 1 30 GLN HA H 2.836 3.430 7.958 1.00 . A A . 30 GLN HA 1 1
5 3006 1 1 30 GLN HB2 H 3.133 6.420 8.112 1.00 . A A . 30 GLN HB2 1 1
5 3007 1 1 30 GLN HB3 H 3.409 5.228 9.375 1.00 . A A . 30 GLN HB3 1 1
5 3008 1 1 30 GLN HE21 H 6.642 4.078 9.324 1.00 . A A . 30 GLN HE21 1 1
5 3009 1 1 30 GLN HE22 H 7.246 5.294 10.392 1.00 . A A . 30 GLN HE22 1 1
5 3010 1 1 30 GLN HG2 H 5.265 4.378 7.734 1.00 . A A . 30 GLN HG2 1 1
5 3011 1 1 30 GLN HG3 H 5.149 6.018 7.097 1.00 . A A . 30 GLN HG3 1 1
5 3012 1 1 30 GLN N N 3.079 4.381 6.143 1.00 . A A . 30 GLN N 1 1
5 3013 1 1 30 GLN NE2 N 6.666 4.999 9.662 1.00 . A A . 30 GLN NE2 1 1
5 3014 1 1 30 GLN O O 0.634 4.762 8.767 1.00 . A A . 30 GLN O 1 1
5 3015 1 1 30 GLN OE1 O 5.832 7.073 9.449 1.00 . A A . 30 GLN OE1 1 1
5 3016 1 1 31 HIS C C -1.713 4.167 6.157 1.00 . A A . 31 HIS C 1 1
5 3017 1 1 31 HIS CA C -0.864 5.382 6.519 1.00 . A A . 31 HIS CA 1 1
5 3018 1 1 31 HIS CB C -1.125 6.515 5.525 1.00 . A A . 31 HIS CB 1 1
5 3019 1 1 31 HIS CD2 C -3.088 6.079 3.888 1.00 . A A . 31 HIS CD2 1 1
5 3020 1 1 31 HIS CE1 C -4.686 7.042 5.039 1.00 . A A . 31 HIS CE1 1 1
5 3021 1 1 31 HIS CG C -2.536 6.560 5.026 1.00 . A A . 31 HIS CG 1 1
5 3022 1 1 31 HIS H H 1.050 5.016 5.691 1.00 . A A . 31 HIS H 1 1
5 3023 1 1 31 HIS HA H -1.136 5.714 7.509 1.00 . A A . 31 HIS HA 1 1
5 3024 1 1 31 HIS HB2 H -0.912 7.460 6.003 1.00 . A A . 31 HIS HB2 1 1
5 3025 1 1 31 HIS HB3 H -0.473 6.393 4.672 1.00 . A A . 31 HIS HB3 1 1
5 3026 1 1 31 HIS HD1 H -3.481 7.602 6.595 1.00 . A A . 31 HIS HD1 1 1
5 3027 1 1 31 HIS HD2 H -2.573 5.547 3.100 1.00 . A A . 31 HIS HD2 1 1
5 3028 1 1 31 HIS HE1 H -5.653 7.415 5.342 1.00 . A A . 31 HIS HE1 1 1
5 3029 1 1 31 HIS N N 0.553 5.039 6.535 1.00 . A A . 31 HIS N 1 1
5 3030 1 1 31 HIS ND1 N -3.563 7.159 5.725 1.00 . A A . 31 HIS ND1 1 1
5 3031 1 1 31 HIS NE2 N -4.425 6.391 3.920 1.00 . A A . 31 HIS NE2 1 1
5 3032 1 1 31 HIS O O -2.817 3.994 6.674 1.00 . A A . 31 HIS O 1 1
5 3033 1 1 32 ARG C C -1.980 1.110 5.965 1.00 . A A . 32 ARG C 1 1
5 3034 1 1 32 ARG CA C -1.902 2.132 4.836 1.00 . A A . 32 ARG CA 1 1
5 3035 1 1 32 ARG CB C -1.210 1.513 3.620 1.00 . A A . 32 ARG CB 1 1
5 3036 1 1 32 ARG CD C -2.320 2.496 1.591 1.00 . A A . 32 ARG CD 1 1
5 3037 1 1 32 ARG CG C -1.065 2.471 2.448 1.00 . A A . 32 ARG CG 1 1
5 3038 1 1 32 ARG CZ C -2.014 0.499 0.190 1.00 . A A . 32 ARG CZ 1 1
5 3039 1 1 32 ARG H H -0.306 3.522 4.891 1.00 . A A . 32 ARG H 1 1
5 3040 1 1 32 ARG HA H -2.904 2.423 4.559 1.00 . A A . 32 ARG HA 1 1
5 3041 1 1 32 ARG HB2 H -0.223 1.183 3.911 1.00 . A A . 32 ARG HB2 1 1
5 3042 1 1 32 ARG HB3 H -1.784 0.660 3.290 1.00 . A A . 32 ARG HB3 1 1
5 3043 1 1 32 ARG HD2 H -3.132 2.898 2.177 1.00 . A A . 32 ARG HD2 1 1
5 3044 1 1 32 ARG HD3 H -2.143 3.132 0.736 1.00 . A A . 32 ARG HD3 1 1
5 3045 1 1 32 ARG HE H -3.480 0.744 1.520 1.00 . A A . 32 ARG HE 1 1
5 3046 1 1 32 ARG HG2 H -0.882 3.465 2.829 1.00 . A A . 32 ARG HG2 1 1
5 3047 1 1 32 ARG HG3 H -0.229 2.156 1.840 1.00 . A A . 32 ARG HG3 1 1
5 3048 1 1 32 ARG HH11 H -0.637 1.951 -0.087 1.00 . A A . 32 ARG HH11 1 1
5 3049 1 1 32 ARG HH12 H -0.433 0.537 -1.068 1.00 . A A . 32 ARG HH12 1 1
5 3050 1 1 32 ARG HH21 H -3.221 -1.122 0.235 1.00 . A A . 32 ARG HH21 1 1
5 3051 1 1 32 ARG HH22 H -1.904 -1.210 -0.885 1.00 . A A . 32 ARG HH22 1 1
5 3052 1 1 32 ARG N N -1.191 3.330 5.267 1.00 . A A . 32 ARG N 1 1
5 3053 1 1 32 ARG NE N -2.689 1.163 1.121 1.00 . A A . 32 ARG NE 1 1
5 3054 1 1 32 ARG NH1 N -0.940 1.040 -0.368 1.00 . A A . 32 ARG NH1 1 1
5 3055 1 1 32 ARG NH2 N -2.412 -0.710 -0.184 1.00 . A A . 32 ARG NH2 1 1
5 3056 1 1 32 ARG O O -2.704 0.118 5.869 1.00 . A A . 32 ARG O 1 1
5 3057 1 1 33 ARG C C -2.493 0.599 9.002 1.00 . A A . 33 ARG C 1 1
5 3058 1 1 33 ARG CA C -1.214 0.458 8.181 1.00 . A A . 33 ARG CA 1 1
5 3059 1 1 33 ARG CB C 0.004 0.742 9.062 1.00 . A A . 33 ARG CB 1 1
5 3060 1 1 33 ARG CD C 2.449 1.301 8.901 1.00 . A A . 33 ARG CD 1 1
5 3061 1 1 33 ARG CG C 1.052 1.614 8.390 1.00 . A A . 33 ARG CG 1 1
5 3062 1 1 33 ARG CZ C 3.940 1.988 10.731 1.00 . A A . 33 ARG CZ 1 1
5 3063 1 1 33 ARG H H -0.675 2.164 7.052 1.00 . A A . 33 ARG H 1 1
5 3064 1 1 33 ARG HA H -1.149 -0.554 7.809 1.00 . A A . 33 ARG HA 1 1
5 3065 1 1 33 ARG HB2 H -0.325 1.242 9.961 1.00 . A A . 33 ARG HB2 1 1
5 3066 1 1 33 ARG HB3 H 0.466 -0.196 9.330 1.00 . A A . 33 ARG HB3 1 1
5 3067 1 1 33 ARG HD2 H 2.484 0.264 9.200 1.00 . A A . 33 ARG HD2 1 1
5 3068 1 1 33 ARG HD3 H 3.156 1.469 8.102 1.00 . A A . 33 ARG HD3 1 1
5 3069 1 1 33 ARG HE H 2.189 2.842 10.307 1.00 . A A . 33 ARG HE 1 1
5 3070 1 1 33 ARG HG2 H 1.023 1.439 7.324 1.00 . A A . 33 ARG HG2 1 1
5 3071 1 1 33 ARG HG3 H 0.827 2.651 8.592 1.00 . A A . 33 ARG HG3 1 1
5 3072 1 1 33 ARG HH11 H 4.612 0.438 9.623 1.00 . A A . 33 ARG HH11 1 1
5 3073 1 1 33 ARG HH12 H 5.654 0.932 10.916 1.00 . A A . 33 ARG HH12 1 1
5 3074 1 1 33 ARG HH21 H 3.552 3.502 12.013 1.00 . A A . 33 ARG HH21 1 1
5 3075 1 1 33 ARG HH22 H 5.049 2.674 12.275 1.00 . A A . 33 ARG HH22 1 1
5 3076 1 1 33 ARG N N -1.231 1.358 7.034 1.00 . A A . 33 ARG N 1 1
5 3077 1 1 33 ARG NE N 2.814 2.136 10.042 1.00 . A A . 33 ARG NE 1 1
5 3078 1 1 33 ARG NH1 N 4.806 1.041 10.396 1.00 . A A . 33 ARG NH1 1 1
5 3079 1 1 33 ARG NH2 N 4.202 2.787 11.757 1.00 . A A . 33 ARG NH2 1 1
5 3080 1 1 33 ARG O O -3.079 -0.395 9.431 1.00 . A A . 33 ARG O 1 1
5 3081 1 1 34 ILE C C -5.256 1.167 9.582 1.00 . A A . 34 ILE C 1 1
5 3082 1 1 34 ILE CA C -4.127 2.110 9.983 1.00 . A A . 34 ILE CA 1 1
5 3083 1 1 34 ILE CB C -4.598 3.565 9.798 1.00 . A A . 34 ILE CB 1 1
5 3084 1 1 34 ILE CD1 C -6.001 5.082 8.312 1.00 . A A . 34 ILE CD1 1 1
5 3085 1 1 34 ILE CG1 C -5.453 3.690 8.535 1.00 . A A . 34 ILE CG1 1 1
5 3086 1 1 34 ILE CG2 C -3.403 4.504 9.731 1.00 . A A . 34 ILE CG2 1 1
5 3087 1 1 34 ILE H H -2.408 2.590 8.847 1.00 . A A . 34 ILE H 1 1
5 3088 1 1 34 ILE HA H -3.899 1.957 11.028 1.00 . A A . 34 ILE HA 1 1
5 3089 1 1 34 ILE HB H -5.193 3.839 10.656 1.00 . A A . 34 ILE HB 1 1
5 3090 1 1 34 ILE HD11 H -6.411 5.152 7.315 1.00 . A A . 34 ILE HD11 1 1
5 3091 1 1 34 ILE HD12 H -6.778 5.284 9.035 1.00 . A A . 34 ILE HD12 1 1
5 3092 1 1 34 ILE HD13 H -5.207 5.805 8.425 1.00 . A A . 34 ILE HD13 1 1
5 3093 1 1 34 ILE HG12 H -4.855 3.428 7.676 1.00 . A A . 34 ILE HG12 1 1
5 3094 1 1 34 ILE HG13 H -6.290 3.011 8.607 1.00 . A A . 34 ILE HG13 1 1
5 3095 1 1 34 ILE HG21 H -3.204 4.760 8.701 1.00 . A A . 34 ILE HG21 1 1
5 3096 1 1 34 ILE HG22 H -3.620 5.402 10.289 1.00 . A A . 34 ILE HG22 1 1
5 3097 1 1 34 ILE HG23 H -2.538 4.017 10.154 1.00 . A A . 34 ILE HG23 1 1
5 3098 1 1 34 ILE N N -2.918 1.840 9.215 1.00 . A A . 34 ILE N 1 1
5 3099 1 1 34 ILE O O -6.049 0.738 10.421 1.00 . A A . 34 ILE O 1 1
5 3100 1 1 35 HIS C C -6.034 -1.499 8.124 1.00 . A A . 35 HIS C 1 1
5 3101 1 1 35 HIS CA C -6.354 -0.048 7.780 1.00 . A A . 35 HIS CA 1 1
5 3102 1 1 35 HIS CB C -6.490 0.112 6.266 1.00 . A A . 35 HIS CB 1 1
5 3103 1 1 35 HIS CD2 C -5.794 2.308 5.074 1.00 . A A . 35 HIS CD2 1 1
5 3104 1 1 35 HIS CE1 C -7.528 3.533 5.621 1.00 . A A . 35 HIS CE1 1 1
5 3105 1 1 35 HIS CG C -6.617 1.537 5.822 1.00 . A A . 35 HIS CG 1 1
5 3106 1 1 35 HIS H H -4.663 1.222 7.674 1.00 . A A . 35 HIS H 1 1
5 3107 1 1 35 HIS HA H -7.289 0.222 8.247 1.00 . A A . 35 HIS HA 1 1
5 3108 1 1 35 HIS HB2 H -5.617 -0.308 5.787 1.00 . A A . 35 HIS HB2 1 1
5 3109 1 1 35 HIS HB3 H -7.368 -0.421 5.931 1.00 . A A . 35 HIS HB3 1 1
5 3110 1 1 35 HIS HD1 H -8.465 2.060 6.689 1.00 . A A . 35 HIS HD1 1 1
5 3111 1 1 35 HIS HD2 H -4.849 2.008 4.643 1.00 . A A . 35 HIS HD2 1 1
5 3112 1 1 35 HIS HE1 H -8.212 4.363 5.711 1.00 . A A . 35 HIS HE1 1 1
5 3113 1 1 35 HIS N N -5.323 0.847 8.293 1.00 . A A . 35 HIS N 1 1
5 3114 1 1 35 HIS ND1 N -7.693 2.333 6.150 1.00 . A A . 35 HIS ND1 1 1
5 3115 1 1 35 HIS NE2 N -6.383 3.543 4.963 1.00 . A A . 35 HIS NE2 1 1
5 3116 1 1 35 HIS O O -6.933 -2.330 8.260 1.00 . A A . 35 HIS O 1 1
5 3117 1 1 36 THR C C -4.720 -3.536 10.005 1.00 . A A . 36 THR C 1 1
5 3118 1 1 36 THR CA C -4.307 -3.150 8.589 1.00 . A A . 36 THR CA 1 1
5 3119 1 1 36 THR CB C -2.779 -3.292 8.456 1.00 . A A . 36 THR CB 1 1
5 3120 1 1 36 THR CG2 C -2.294 -2.704 7.139 1.00 . A A . 36 THR CG2 1 1
5 3121 1 1 36 THR H H -4.076 -1.094 8.142 1.00 . A A . 36 THR H 1 1
5 3122 1 1 36 THR HA H -4.773 -3.830 7.890 1.00 . A A . 36 THR HA 1 1
5 3123 1 1 36 THR HB H -2.527 -4.343 8.478 1.00 . A A . 36 THR HB 1 1
5 3124 1 1 36 THR HG1 H -2.770 -2.104 10.030 1.00 . A A . 36 THR HG1 1 1
5 3125 1 1 36 THR HG21 H -1.236 -2.499 7.206 1.00 . A A . 36 THR HG21 1 1
5 3126 1 1 36 THR HG22 H -2.826 -1.786 6.937 1.00 . A A . 36 THR HG22 1 1
5 3127 1 1 36 THR HG23 H -2.475 -3.409 6.342 1.00 . A A . 36 THR HG23 1 1
5 3128 1 1 36 THR N N -4.746 -1.799 8.263 1.00 . A A . 36 THR N 1 1
5 3129 1 1 36 THR O O -4.193 -3.007 10.982 1.00 . A A . 36 THR O 1 1
5 3130 1 1 36 THR OG1 O -2.129 -2.632 9.548 1.00 . A A . 36 THR OG1 1 1
5 3131 1 1 37 GLY C C -7.630 -5.151 11.435 1.00 . A A . 37 GLY C 1 1
5 3132 1 1 37 GLY CA C -6.135 -4.905 11.409 1.00 . A A . 37 GLY CA 1 1
5 3133 1 1 37 GLY H H -6.052 -4.852 9.294 1.00 . A A . 37 GLY H 1 1
5 3134 1 1 37 GLY HA2 H -5.625 -5.820 11.671 1.00 . A A . 37 GLY HA2 1 1
5 3135 1 1 37 GLY HA3 H -5.893 -4.148 12.141 1.00 . A A . 37 GLY HA3 1 1
5 3136 1 1 37 GLY N N -5.667 -4.464 10.108 1.00 . A A . 37 GLY N 1 1
5 3137 1 1 37 GLY O O -8.358 -4.505 12.188 1.00 . A A . 37 GLY O 1 1
5 3138 1 1 38 GLU C C -9.807 -7.704 11.300 1.00 . A A . 38 GLU C 1 1
5 3139 1 1 38 GLU CA C -9.508 -6.414 10.540 1.00 . A A . 38 GLU CA 1 1
5 3140 1 1 38 GLU CB C -9.951 -6.554 9.082 1.00 . A A . 38 GLU CB 1 1
5 3141 1 1 38 GLU CD C -11.727 -5.955 7.389 1.00 . A A . 38 GLU CD 1 1
5 3142 1 1 38 GLU CG C -11.409 -6.192 8.852 1.00 . A A . 38 GLU CG 1 1
5 3143 1 1 38 GLU H H -7.458 -6.568 10.034 1.00 . A A . 38 GLU H 1 1
5 3144 1 1 38 GLU HA H -10.057 -5.606 10.998 1.00 . A A . 38 GLU HA 1 1
5 3145 1 1 38 GLU HB2 H -9.340 -5.908 8.470 1.00 . A A . 38 GLU HB2 1 1
5 3146 1 1 38 GLU HB3 H -9.803 -7.577 8.770 1.00 . A A . 38 GLU HB3 1 1
5 3147 1 1 38 GLU HG2 H -12.028 -6.999 9.213 1.00 . A A . 38 GLU HG2 1 1
5 3148 1 1 38 GLU HG3 H -11.635 -5.292 9.405 1.00 . A A . 38 GLU HG3 1 1
5 3149 1 1 38 GLU N N -8.089 -6.087 10.610 1.00 . A A . 38 GLU N 1 1
5 3150 1 1 38 GLU O O -9.059 -8.678 11.212 1.00 . A A . 38 GLU O 1 1
5 3151 1 1 38 GLU OE1 O -11.061 -6.571 6.530 1.00 . A A . 38 GLU OE1 1 1
5 3152 1 1 38 GLU OE2 O -12.641 -5.154 7.102 1.00 . A A . 38 GLU OE2 1 1
5 3153 1 1 39 LYS C C -12.207 -9.787 11.998 1.00 . A A . 39 LYS C 1 1
5 3154 1 1 39 LYS CA C -11.307 -8.871 12.821 1.00 . A A . 39 LYS CA 1 1
5 3155 1 1 39 LYS CB C -12.032 -8.438 14.097 1.00 . A A . 39 LYS CB 1 1
5 3156 1 1 39 LYS CD C -11.895 -7.323 16.344 1.00 . A A . 39 LYS CD 1 1
5 3157 1 1 39 LYS CE C -12.270 -8.464 17.277 1.00 . A A . 39 LYS CE 1 1
5 3158 1 1 39 LYS CG C -11.115 -7.823 15.139 1.00 . A A . 39 LYS CG 1 1
5 3159 1 1 39 LYS H H -11.463 -6.896 12.075 1.00 . A A . 39 LYS H 1 1
5 3160 1 1 39 LYS HA H -10.413 -9.412 13.091 1.00 . A A . 39 LYS HA 1 1
5 3161 1 1 39 LYS HB2 H -12.787 -7.710 13.838 1.00 . A A . 39 LYS HB2 1 1
5 3162 1 1 39 LYS HB3 H -12.512 -9.301 14.535 1.00 . A A . 39 LYS HB3 1 1
5 3163 1 1 39 LYS HD2 H -11.288 -6.614 16.887 1.00 . A A . 39 LYS HD2 1 1
5 3164 1 1 39 LYS HD3 H -12.798 -6.839 16.001 1.00 . A A . 39 LYS HD3 1 1
5 3165 1 1 39 LYS HE2 H -12.956 -9.121 16.765 1.00 . A A . 39 LYS HE2 1 1
5 3166 1 1 39 LYS HE3 H -11.374 -9.010 17.535 1.00 . A A . 39 LYS HE3 1 1
5 3167 1 1 39 LYS HG2 H -10.406 -8.569 15.467 1.00 . A A . 39 LYS HG2 1 1
5 3168 1 1 39 LYS HG3 H -10.586 -6.992 14.695 1.00 . A A . 39 LYS HG3 1 1
5 3169 1 1 39 LYS HZ1 H -12.305 -8.172 19.345 1.00 . A A . 39 LYS HZ1 1 1
5 3170 1 1 39 LYS HZ2 H -13.831 -8.440 18.665 1.00 . A A . 39 LYS HZ2 1 1
5 3171 1 1 39 LYS HZ3 H -13.068 -6.944 18.467 1.00 . A A . 39 LYS HZ3 1 1
5 3172 1 1 39 LYS N N -10.906 -7.703 12.046 1.00 . A A . 39 LYS N 1 1
5 3173 1 1 39 LYS NZ N -12.913 -7.970 18.526 1.00 . A A . 39 LYS NZ 1 1
5 3174 1 1 39 LYS O O -13.199 -9.358 11.409 1.00 . A A . 39 LYS O 1 1
5 3175 1 1 40 PRO C C -13.975 -12.373 11.847 1.00 . A A . 40 PRO C 1 1
5 3176 1 1 40 PRO CA C -12.619 -12.085 11.210 1.00 . A A . 40 PRO CA 1 1
5 3177 1 1 40 PRO CB C -11.726 -13.327 11.270 1.00 . A A . 40 PRO CB 1 1
5 3178 1 1 40 PRO CD C -10.685 -11.663 12.634 1.00 . A A . 40 PRO CD 1 1
5 3179 1 1 40 PRO CG C -10.905 -13.145 12.499 1.00 . A A . 40 PRO CG 1 1
5 3180 1 1 40 PRO HA H -12.762 -11.791 10.181 1.00 . A A . 40 PRO HA 1 1
5 3181 1 1 40 PRO HB2 H -12.341 -14.214 11.332 1.00 . A A . 40 PRO HB2 1 1
5 3182 1 1 40 PRO HB3 H -11.108 -13.373 10.386 1.00 . A A . 40 PRO HB3 1 1
5 3183 1 1 40 PRO HD2 H -10.661 -11.379 13.676 1.00 . A A . 40 PRO HD2 1 1
5 3184 1 1 40 PRO HD3 H -9.769 -11.372 12.140 1.00 . A A . 40 PRO HD3 1 1
5 3185 1 1 40 PRO HG2 H -11.439 -13.524 13.357 1.00 . A A . 40 PRO HG2 1 1
5 3186 1 1 40 PRO HG3 H -9.960 -13.655 12.388 1.00 . A A . 40 PRO HG3 1 1
5 3187 1 1 40 PRO N N -11.855 -11.081 11.956 1.00 . A A . 40 PRO N 1 1
5 3188 1 1 40 PRO O O -14.396 -11.680 12.772 1.00 . A A . 40 PRO O 1 1
5 3189 1 1 41 SER C C -15.902 -14.019 13.369 1.00 . A A . 41 SER C 1 1
5 3190 1 1 41 SER CA C -15.962 -13.778 11.864 1.00 . A A . 41 SER CA 1 1
5 3191 1 1 41 SER CB C -16.472 -15.034 11.154 1.00 . A A . 41 SER CB 1 1
5 3192 1 1 41 SER H H -14.263 -13.915 10.607 1.00 . A A . 41 SER H 1 1
5 3193 1 1 41 SER HA H -16.644 -12.963 11.668 1.00 . A A . 41 SER HA 1 1
5 3194 1 1 41 SER HB2 H -15.796 -15.853 11.348 1.00 . A A . 41 SER HB2 1 1
5 3195 1 1 41 SER HB3 H -17.455 -15.282 11.529 1.00 . A A . 41 SER HB3 1 1
5 3196 1 1 41 SER HG H -15.864 -14.225 9.477 1.00 . A A . 41 SER HG 1 1
5 3197 1 1 41 SER N N -14.653 -13.401 11.345 1.00 . A A . 41 SER N 1 1
5 3198 1 1 41 SER O O -16.611 -13.375 14.141 1.00 . A A . 41 SER O 1 1
5 3199 1 1 41 SER OG O -16.555 -14.831 9.754 1.00 . A A . 41 SER OG 1 1
5 3200 1 1 42 GLY C C -13.492 -15.640 15.564 1.00 . A A . 42 GLY C 1 1
5 3201 1 1 42 GLY CA C -14.911 -15.263 15.190 1.00 . A A . 42 GLY CA 1 1
5 3202 1 1 42 GLY H H -14.509 -15.435 13.118 1.00 . A A . 42 GLY H 1 1
5 3203 1 1 42 GLY HA2 H -15.208 -14.401 15.768 1.00 . A A . 42 GLY HA2 1 1
5 3204 1 1 42 GLY HA3 H -15.566 -16.088 15.430 1.00 . A A . 42 GLY HA3 1 1
5 3205 1 1 42 GLY N N -15.049 -14.953 13.779 1.00 . A A . 42 GLY N 1 1
5 3206 1 1 42 GLY O O -13.158 -16.816 15.716 1.00 . A A . 42 GLY O 1 1
5 3207 1 1 43 PRO C C -11.055 -15.320 17.513 1.00 . A A . 43 PRO C 1 1
5 3208 1 1 43 PRO CA C -11.221 -14.833 16.078 1.00 . A A . 43 PRO CA 1 1
5 3209 1 1 43 PRO CB C -10.604 -13.442 15.911 1.00 . A A . 43 PRO CB 1 1
5 3210 1 1 43 PRO CD C -12.955 -13.201 15.552 1.00 . A A . 43 PRO CD 1 1
5 3211 1 1 43 PRO CG C -11.742 -12.498 16.097 1.00 . A A . 43 PRO CG 1 1
5 3212 1 1 43 PRO HA H -10.737 -15.526 15.405 1.00 . A A . 43 PRO HA 1 1
5 3213 1 1 43 PRO HB2 H -9.840 -13.292 16.660 1.00 . A A . 43 PRO HB2 1 1
5 3214 1 1 43 PRO HB3 H -10.173 -13.351 14.925 1.00 . A A . 43 PRO HB3 1 1
5 3215 1 1 43 PRO HD2 H -13.832 -12.938 16.125 1.00 . A A . 43 PRO HD2 1 1
5 3216 1 1 43 PRO HD3 H -13.097 -12.957 14.510 1.00 . A A . 43 PRO HD3 1 1
5 3217 1 1 43 PRO HG2 H -11.873 -12.283 17.146 1.00 . A A . 43 PRO HG2 1 1
5 3218 1 1 43 PRO HG3 H -11.558 -11.588 15.545 1.00 . A A . 43 PRO HG3 1 1
5 3219 1 1 43 PRO N N -12.627 -14.627 15.718 1.00 . A A . 43 PRO N 1 1
5 3220 1 1 43 PRO O O -11.914 -15.083 18.362 1.00 . A A . 43 PRO O 1 1
5 3221 1 1 44 SER C C -8.355 -15.972 19.650 1.00 . A A . 44 SER C 1 1
5 3222 1 1 44 SER CA C -9.670 -16.527 19.109 1.00 . A A . 44 SER CA 1 1
5 3223 1 1 44 SER CB C -9.616 -18.056 19.078 1.00 . A A . 44 SER CB 1 1
5 3224 1 1 44 SER H H -9.299 -16.161 17.057 1.00 . A A . 44 SER H 1 1
5 3225 1 1 44 SER HA H -10.473 -16.217 19.761 1.00 . A A . 44 SER HA 1 1
5 3226 1 1 44 SER HB2 H -8.933 -18.374 18.306 1.00 . A A . 44 SER HB2 1 1
5 3227 1 1 44 SER HB3 H -9.273 -18.421 20.036 1.00 . A A . 44 SER HB3 1 1
5 3228 1 1 44 SER HG H -11.031 -18.654 17.862 1.00 . A A . 44 SER HG 1 1
5 3229 1 1 44 SER N N -9.946 -16.003 17.777 1.00 . A A . 44 SER N 1 1
5 3230 1 1 44 SER O O -7.290 -16.549 19.433 1.00 . A A . 44 SER O 1 1
5 3231 1 1 44 SER OG O -10.895 -18.606 18.811 1.00 . A A . 44 SER OG 1 1
5 3232 1 1 45 SER C C -7.307 -14.239 22.448 1.00 . A A . 45 SER C 1 1
5 3233 1 1 45 SER CA C -7.258 -14.212 20.923 1.00 . A A . 45 SER CA 1 1
5 3234 1 1 45 SER CB C -7.144 -12.768 20.431 1.00 . A A . 45 SER CB 1 1
5 3235 1 1 45 SER H H -9.319 -14.436 20.492 1.00 . A A . 45 SER H 1 1
5 3236 1 1 45 SER HA H -6.392 -14.765 20.592 1.00 . A A . 45 SER HA 1 1
5 3237 1 1 45 SER HB2 H -7.521 -12.703 19.422 1.00 . A A . 45 SER HB2 1 1
5 3238 1 1 45 SER HB3 H -7.725 -12.124 21.075 1.00 . A A . 45 SER HB3 1 1
5 3239 1 1 45 SER HG H -5.726 -11.526 20.964 1.00 . A A . 45 SER HG 1 1
5 3240 1 1 45 SER N N -8.440 -14.848 20.354 1.00 . A A . 45 SER N 1 1
5 3241 1 1 45 SER O O -6.434 -14.813 23.097 1.00 . A A . 45 SER O 1 1
5 3242 1 1 45 SER OG O -5.796 -12.330 20.444 1.00 . A A . 45 SER OG 1 1
5 3243 1 1 46 GLY C C -8.602 -14.962 25.061 1.00 . A A . 46 GLY C 1 1
5 3244 1 1 46 GLY CA C -8.480 -13.577 24.456 1.00 . A A . 46 GLY CA 1 1
5 3245 1 1 46 GLY H H -9.001 -13.173 22.444 1.00 . A A . 46 GLY H 1 1
5 3246 1 1 46 GLY HA2 H -7.618 -13.085 24.881 1.00 . A A . 46 GLY HA2 1 1
5 3247 1 1 46 GLY HA3 H -9.365 -13.009 24.703 1.00 . A A . 46 GLY HA3 1 1
5 3248 1 1 46 GLY N N -8.335 -13.614 23.012 1.00 . A A . 46 GLY N 1 1
5 3249 1 1 46 GLY O O -8.790 -15.071 26.272 1.00 . A A . 46 GLY O 1 1
5 3250 2 2 1 ZN ZN ZN -6.172 5.226 3.943 1.00 . B A . 201 ZN ZN 1 1
6 3251 1 1 1 GLY C C -17.570 17.072 -26.722 1.00 . A A . 1 GLY C 1 1
6 3252 1 1 1 GLY CA C -18.312 17.505 -27.971 1.00 . A A . 1 GLY CA 1 1
6 3253 1 1 1 GLY H1 H -19.890 18.528 -26.999 1.00 . A A . 1 GLY H1 1 1
6 3254 1 1 1 GLY HA2 H -18.868 16.664 -28.357 1.00 . A A . 1 GLY HA2 1 1
6 3255 1 1 1 GLY HA3 H -17.591 17.817 -28.713 1.00 . A A . 1 GLY HA3 1 1
6 3256 1 1 1 GLY N N -19.230 18.600 -27.720 1.00 . A A . 1 GLY N 1 1
6 3257 1 1 1 GLY O O -17.639 17.737 -25.689 1.00 . A A . 1 GLY O 1 1
6 3258 1 1 2 SER C C -14.821 14.753 -26.150 1.00 . A A . 2 SER C 1 1
6 3259 1 1 2 SER CA C -16.107 15.428 -25.682 1.00 . A A . 2 SER CA 1 1
6 3260 1 1 2 SER CB C -16.960 14.433 -24.893 1.00 . A A . 2 SER CB 1 1
6 3261 1 1 2 SER H H -16.844 15.466 -27.667 1.00 . A A . 2 SER H 1 1
6 3262 1 1 2 SER HA H -15.851 16.258 -25.041 1.00 . A A . 2 SER HA 1 1
6 3263 1 1 2 SER HB2 H -17.596 13.888 -25.573 1.00 . A A . 2 SER HB2 1 1
6 3264 1 1 2 SER HB3 H -16.313 13.741 -24.373 1.00 . A A . 2 SER HB3 1 1
6 3265 1 1 2 SER HG H -17.573 14.772 -23.063 1.00 . A A . 2 SER HG 1 1
6 3266 1 1 2 SER N N -16.860 15.952 -26.816 1.00 . A A . 2 SER N 1 1
6 3267 1 1 2 SER O O -14.857 13.761 -26.878 1.00 . A A . 2 SER O 1 1
6 3268 1 1 2 SER OG O -17.773 15.100 -23.943 1.00 . A A . 2 SER OG 1 1
6 3269 1 1 3 SER C C -11.286 15.296 -25.199 1.00 . A A . 3 SER C 1 1
6 3270 1 1 3 SER CA C -12.387 14.753 -26.104 1.00 . A A . 3 SER CA 1 1
6 3271 1 1 3 SER CB C -12.075 15.088 -27.564 1.00 . A A . 3 SER CB 1 1
6 3272 1 1 3 SER H H -13.723 16.089 -25.148 1.00 . A A . 3 SER H 1 1
6 3273 1 1 3 SER HA H -12.433 13.680 -25.991 1.00 . A A . 3 SER HA 1 1
6 3274 1 1 3 SER HB2 H -11.113 14.676 -27.827 1.00 . A A . 3 SER HB2 1 1
6 3275 1 1 3 SER HB3 H -12.837 14.659 -28.199 1.00 . A A . 3 SER HB3 1 1
6 3276 1 1 3 SER HG H -11.237 16.851 -27.394 1.00 . A A . 3 SER HG 1 1
6 3277 1 1 3 SER N N -13.686 15.299 -25.726 1.00 . A A . 3 SER N 1 1
6 3278 1 1 3 SER O O -11.451 16.330 -24.553 1.00 . A A . 3 SER O 1 1
6 3279 1 1 3 SER OG O -12.043 16.489 -27.770 1.00 . A A . 3 SER OG 1 1
6 3280 1 1 4 GLY C C -8.091 13.882 -24.016 1.00 . A A . 4 GLY C 1 1
6 3281 1 1 4 GLY CA C -9.047 15.016 -24.330 1.00 . A A . 4 GLY CA 1 1
6 3282 1 1 4 GLY H H -10.085 13.773 -25.695 1.00 . A A . 4 GLY H 1 1
6 3283 1 1 4 GLY HA2 H -8.507 15.796 -24.845 1.00 . A A . 4 GLY HA2 1 1
6 3284 1 1 4 GLY HA3 H -9.434 15.411 -23.402 1.00 . A A . 4 GLY HA3 1 1
6 3285 1 1 4 GLY N N -10.160 14.590 -25.158 1.00 . A A . 4 GLY N 1 1
6 3286 1 1 4 GLY O O -8.032 13.407 -22.882 1.00 . A A . 4 GLY O 1 1
6 3287 1 1 5 SER C C -5.343 12.711 -23.797 1.00 . A A . 5 SER C 1 1
6 3288 1 1 5 SER CA C -6.387 12.357 -24.851 1.00 . A A . 5 SER CA 1 1
6 3289 1 1 5 SER CB C -5.699 12.038 -26.180 1.00 . A A . 5 SER CB 1 1
6 3290 1 1 5 SER H H -7.434 13.865 -25.904 1.00 . A A . 5 SER H 1 1
6 3291 1 1 5 SER HA H -6.934 11.486 -24.520 1.00 . A A . 5 SER HA 1 1
6 3292 1 1 5 SER HB2 H -5.504 12.957 -26.710 1.00 . A A . 5 SER HB2 1 1
6 3293 1 1 5 SER HB3 H -4.767 11.528 -25.986 1.00 . A A . 5 SER HB3 1 1
6 3294 1 1 5 SER HG H -6.487 10.308 -26.654 1.00 . A A . 5 SER HG 1 1
6 3295 1 1 5 SER N N -7.341 13.446 -25.023 1.00 . A A . 5 SER N 1 1
6 3296 1 1 5 SER O O -5.132 11.966 -22.840 1.00 . A A . 5 SER O 1 1
6 3297 1 1 5 SER OG O -6.514 11.207 -26.989 1.00 . A A . 5 SER OG 1 1
6 3298 1 1 6 SER C C -4.210 14.359 -21.623 1.00 . A A . 6 SER C 1 1
6 3299 1 1 6 SER CA C -3.666 14.308 -23.047 1.00 . A A . 6 SER CA 1 1
6 3300 1 1 6 SER CB C -3.148 15.689 -23.457 1.00 . A A . 6 SER CB 1 1
6 3301 1 1 6 SER H H -4.904 14.406 -24.762 1.00 . A A . 6 SER H 1 1
6 3302 1 1 6 SER HA H -2.850 13.602 -23.084 1.00 . A A . 6 SER HA 1 1
6 3303 1 1 6 SER HB2 H -2.360 15.989 -22.783 1.00 . A A . 6 SER HB2 1 1
6 3304 1 1 6 SER HB3 H -2.762 15.641 -24.465 1.00 . A A . 6 SER HB3 1 1
6 3305 1 1 6 SER HG H -4.108 17.243 -24.165 1.00 . A A . 6 SER HG 1 1
6 3306 1 1 6 SER N N -4.691 13.855 -23.980 1.00 . A A . 6 SER N 1 1
6 3307 1 1 6 SER O O -5.344 14.777 -21.394 1.00 . A A . 6 SER O 1 1
6 3308 1 1 6 SER OG O -4.183 16.656 -23.409 1.00 . A A . 6 SER OG 1 1
6 3309 1 1 7 GLY C C -3.179 12.806 -18.481 1.00 . A A . 7 GLY C 1 1
6 3310 1 1 7 GLY CA C -3.808 13.932 -19.277 1.00 . A A . 7 GLY CA 1 1
6 3311 1 1 7 GLY H H -2.498 13.605 -20.909 1.00 . A A . 7 GLY H 1 1
6 3312 1 1 7 GLY HA2 H -3.528 14.874 -18.831 1.00 . A A . 7 GLY HA2 1 1
6 3313 1 1 7 GLY HA3 H -4.882 13.830 -19.235 1.00 . A A . 7 GLY HA3 1 1
6 3314 1 1 7 GLY N N -3.392 13.928 -20.668 1.00 . A A . 7 GLY N 1 1
6 3315 1 1 7 GLY O O -3.769 11.735 -18.333 1.00 . A A . 7 GLY O 1 1
6 3316 1 1 8 HIS C C -0.149 12.683 -16.365 1.00 . A A . 8 HIS C 1 1
6 3317 1 1 8 HIS CA C -1.266 12.042 -17.183 1.00 . A A . 8 HIS CA 1 1
6 3318 1 1 8 HIS CB C -0.688 10.963 -18.099 1.00 . A A . 8 HIS CB 1 1
6 3319 1 1 8 HIS CD2 C 0.409 9.372 -16.369 1.00 . A A . 8 HIS CD2 1 1
6 3320 1 1 8 HIS CE1 C -0.596 7.515 -16.959 1.00 . A A . 8 HIS CE1 1 1
6 3321 1 1 8 HIS CG C -0.417 9.666 -17.400 1.00 . A A . 8 HIS CG 1 1
6 3322 1 1 8 HIS H H -1.558 13.918 -18.120 1.00 . A A . 8 HIS H 1 1
6 3323 1 1 8 HIS HA H -1.974 11.587 -16.507 1.00 . A A . 8 HIS HA 1 1
6 3324 1 1 8 HIS HB2 H -1.386 10.768 -18.899 1.00 . A A . 8 HIS HB2 1 1
6 3325 1 1 8 HIS HB3 H 0.243 11.316 -18.518 1.00 . A A . 8 HIS HB3 1 1
6 3326 1 1 8 HIS HD2 H 1.052 10.065 -15.844 1.00 . A A . 8 HIS HD2 1 1
6 3327 1 1 8 HIS HE1 H -0.902 6.481 -16.998 1.00 . A A . 8 HIS HE1 1 1
6 3328 1 1 8 HIS HE2 H 0.692 7.548 -15.366 1.00 . A A . 8 HIS HE2 1 1
6 3329 1 1 8 HIS N N -1.976 13.046 -17.968 1.00 . A A . 8 HIS N 1 1
6 3330 1 1 8 HIS ND1 N -1.031 8.482 -17.747 1.00 . A A . 8 HIS ND1 1 1
6 3331 1 1 8 HIS NE2 N 0.280 8.029 -16.114 1.00 . A A . 8 HIS NE2 1 1
6 3332 1 1 8 HIS O O 0.409 13.708 -16.754 1.00 . A A . 8 HIS O 1 1
6 3333 1 1 9 GLY C C 0.787 12.705 -12.924 1.00 . A A . 9 GLY C 1 1
6 3334 1 1 9 GLY CA C 1.220 12.598 -14.373 1.00 . A A . 9 GLY CA 1 1
6 3335 1 1 9 GLY H H -0.307 11.257 -14.969 1.00 . A A . 9 GLY H 1 1
6 3336 1 1 9 GLY HA2 H 2.079 11.947 -14.434 1.00 . A A . 9 GLY HA2 1 1
6 3337 1 1 9 GLY HA3 H 1.498 13.580 -14.727 1.00 . A A . 9 GLY HA3 1 1
6 3338 1 1 9 GLY N N 0.172 12.072 -15.228 1.00 . A A . 9 GLY N 1 1
6 3339 1 1 9 GLY O O 0.796 13.791 -12.346 1.00 . A A . 9 GLY O 1 1
6 3340 1 1 10 GLU C C 1.129 11.821 -10.002 1.00 . A A . 10 GLU C 1 1
6 3341 1 1 10 GLU CA C -0.037 11.548 -10.948 1.00 . A A . 10 GLU CA 1 1
6 3342 1 1 10 GLU CB C -0.670 10.195 -10.617 1.00 . A A . 10 GLU CB 1 1
6 3343 1 1 10 GLU CD C -2.359 8.451 -11.315 1.00 . A A . 10 GLU CD 1 1
6 3344 1 1 10 GLU CG C -1.931 9.902 -11.413 1.00 . A A . 10 GLU CG 1 1
6 3345 1 1 10 GLU H H 0.419 10.740 -12.851 1.00 . A A . 10 GLU H 1 1
6 3346 1 1 10 GLU HA H -0.777 12.323 -10.820 1.00 . A A . 10 GLU HA 1 1
6 3347 1 1 10 GLU HB2 H 0.049 9.415 -10.819 1.00 . A A . 10 GLU HB2 1 1
6 3348 1 1 10 GLU HB3 H -0.921 10.177 -9.567 1.00 . A A . 10 GLU HB3 1 1
6 3349 1 1 10 GLU HG2 H -2.730 10.523 -11.039 1.00 . A A . 10 GLU HG2 1 1
6 3350 1 1 10 GLU HG3 H -1.748 10.139 -12.451 1.00 . A A . 10 GLU HG3 1 1
6 3351 1 1 10 GLU N N 0.404 11.575 -12.338 1.00 . A A . 10 GLU N 1 1
6 3352 1 1 10 GLU O O 2.210 11.252 -10.152 1.00 . A A . 10 GLU O 1 1
6 3353 1 1 10 GLU OE1 O -2.615 7.984 -10.185 1.00 . A A . 10 GLU OE1 1 1
6 3354 1 1 10 GLU OE2 O -2.438 7.782 -12.366 1.00 . A A . 10 GLU OE2 1 1
6 3355 1 1 11 ARG C C 1.536 12.592 -6.656 1.00 . A A . 11 ARG C 1 1
6 3356 1 1 11 ARG CA C 1.931 13.046 -8.058 1.00 . A A . 11 ARG CA 1 1
6 3357 1 1 11 ARG CB C 2.176 14.556 -8.066 1.00 . A A . 11 ARG CB 1 1
6 3358 1 1 11 ARG CD C 3.135 16.483 -6.768 1.00 . A A . 11 ARG CD 1 1
6 3359 1 1 11 ARG CG C 3.257 15.003 -7.094 1.00 . A A . 11 ARG CG 1 1
6 3360 1 1 11 ARG CZ C 3.623 18.647 -7.830 1.00 . A A . 11 ARG CZ 1 1
6 3361 1 1 11 ARG H H 0.018 13.116 -8.960 1.00 . A A . 11 ARG H 1 1
6 3362 1 1 11 ARG HA H 2.841 12.541 -8.344 1.00 . A A . 11 ARG HA 1 1
6 3363 1 1 11 ARG HB2 H 2.472 14.857 -9.061 1.00 . A A . 11 ARG HB2 1 1
6 3364 1 1 11 ARG HB3 H 1.257 15.059 -7.805 1.00 . A A . 11 ARG HB3 1 1
6 3365 1 1 11 ARG HD2 H 2.089 16.733 -6.673 1.00 . A A . 11 ARG HD2 1 1
6 3366 1 1 11 ARG HD3 H 3.637 16.674 -5.832 1.00 . A A . 11 ARG HD3 1 1
6 3367 1 1 11 ARG HE H 4.232 16.876 -8.518 1.00 . A A . 11 ARG HE 1 1
6 3368 1 1 11 ARG HG2 H 3.163 14.436 -6.180 1.00 . A A . 11 ARG HG2 1 1
6 3369 1 1 11 ARG HG3 H 4.224 14.819 -7.537 1.00 . A A . 11 ARG HG3 1 1
6 3370 1 1 11 ARG HH11 H 2.520 18.758 -6.141 1.00 . A A . 11 ARG HH11 1 1
6 3371 1 1 11 ARG HH12 H 2.871 20.276 -6.899 1.00 . A A . 11 ARG HH12 1 1
6 3372 1 1 11 ARG HH21 H 4.701 18.869 -9.525 1.00 . A A . 11 ARG HH21 1 1
6 3373 1 1 11 ARG HH22 H 4.111 20.337 -8.825 1.00 . A A . 11 ARG HH22 1 1
6 3374 1 1 11 ARG N N 0.900 12.696 -9.028 1.00 . A A . 11 ARG N 1 1
6 3375 1 1 11 ARG NE N 3.730 17.323 -7.805 1.00 . A A . 11 ARG NE 1 1
6 3376 1 1 11 ARG NH1 N 2.948 19.278 -6.879 1.00 . A A . 11 ARG NH1 1 1
6 3377 1 1 11 ARG NH2 N 4.192 19.341 -8.807 1.00 . A A . 11 ARG NH2 1 1
6 3378 1 1 11 ARG O O 0.353 12.532 -6.322 1.00 . A A . 11 ARG O 1 1
6 3379 1 1 12 GLY C C 1.742 10.406 -4.433 1.00 . A A . 12 GLY C 1 1
6 3380 1 1 12 GLY CA C 2.272 11.825 -4.484 1.00 . A A . 12 GLY CA 1 1
6 3381 1 1 12 GLY H H 3.459 12.337 -6.161 1.00 . A A . 12 GLY H 1 1
6 3382 1 1 12 GLY HA2 H 3.188 11.877 -3.915 1.00 . A A . 12 GLY HA2 1 1
6 3383 1 1 12 GLY HA3 H 1.543 12.485 -4.036 1.00 . A A . 12 GLY HA3 1 1
6 3384 1 1 12 GLY N N 2.535 12.271 -5.840 1.00 . A A . 12 GLY N 1 1
6 3385 1 1 12 GLY O O 2.083 9.577 -5.279 1.00 . A A . 12 GLY O 1 1
6 3386 1 1 13 HIS C C -1.022 8.867 -2.577 1.00 . A A . 13 HIS C 1 1
6 3387 1 1 13 HIS CA C 0.330 8.792 -3.280 1.00 . A A . 13 HIS CA 1 1
6 3388 1 1 13 HIS CB C 1.280 7.892 -2.489 1.00 . A A . 13 HIS CB 1 1
6 3389 1 1 13 HIS CD2 C 3.756 8.518 -2.942 1.00 . A A . 13 HIS CD2 1 1
6 3390 1 1 13 HIS CE1 C 4.232 6.929 -4.375 1.00 . A A . 13 HIS CE1 1 1
6 3391 1 1 13 HIS CG C 2.640 7.770 -3.104 1.00 . A A . 13 HIS CG 1 1
6 3392 1 1 13 HIS H H 0.673 10.825 -2.796 1.00 . A A . 13 HIS H 1 1
6 3393 1 1 13 HIS HA H 0.187 8.373 -4.265 1.00 . A A . 13 HIS HA 1 1
6 3394 1 1 13 HIS HB2 H 1.401 8.294 -1.494 1.00 . A A . 13 HIS HB2 1 1
6 3395 1 1 13 HIS HB3 H 0.854 6.901 -2.423 1.00 . A A . 13 HIS HB3 1 1
6 3396 1 1 13 HIS HD2 H 3.861 9.383 -2.301 1.00 . A A . 13 HIS HD2 1 1
6 3397 1 1 13 HIS HE1 H 4.765 6.301 -5.072 1.00 . A A . 13 HIS HE1 1 1
6 3398 1 1 13 HIS HE2 H 5.670 8.254 -3.765 1.00 . A A . 13 HIS HE2 1 1
6 3399 1 1 13 HIS N N 0.907 10.122 -3.439 1.00 . A A . 13 HIS N 1 1
6 3400 1 1 13 HIS ND1 N 2.971 6.783 -4.009 1.00 . A A . 13 HIS ND1 1 1
6 3401 1 1 13 HIS NE2 N 4.731 7.975 -3.741 1.00 . A A . 13 HIS NE2 1 1
6 3402 1 1 13 HIS O O -1.105 9.244 -1.408 1.00 . A A . 13 HIS O 1 1
6 3403 1 1 14 ARG C C -3.851 7.145 -2.275 1.00 . A A . 14 ARG C 1 1
6 3404 1 1 14 ARG CA C -3.427 8.534 -2.744 1.00 . A A . 14 ARG CA 1 1
6 3405 1 1 14 ARG CB C -4.419 9.057 -3.785 1.00 . A A . 14 ARG CB 1 1
6 3406 1 1 14 ARG CD C -6.838 8.892 -4.445 1.00 . A A . 14 ARG CD 1 1
6 3407 1 1 14 ARG CG C -5.858 9.080 -3.297 1.00 . A A . 14 ARG CG 1 1
6 3408 1 1 14 ARG CZ C -7.941 10.327 -6.109 1.00 . A A . 14 ARG CZ 1 1
6 3409 1 1 14 ARG H H -1.949 8.214 -4.224 1.00 . A A . 14 ARG H 1 1
6 3410 1 1 14 ARG HA H -3.424 9.202 -1.895 1.00 . A A . 14 ARG HA 1 1
6 3411 1 1 14 ARG HB2 H -4.138 10.064 -4.057 1.00 . A A . 14 ARG HB2 1 1
6 3412 1 1 14 ARG HB3 H -4.368 8.428 -4.660 1.00 . A A . 14 ARG HB3 1 1
6 3413 1 1 14 ARG HD2 H -6.512 8.056 -5.046 1.00 . A A . 14 ARG HD2 1 1
6 3414 1 1 14 ARG HD3 H -7.815 8.682 -4.036 1.00 . A A . 14 ARG HD3 1 1
6 3415 1 1 14 ARG HE H -6.185 10.721 -5.248 1.00 . A A . 14 ARG HE 1 1
6 3416 1 1 14 ARG HG2 H -6.000 8.282 -2.584 1.00 . A A . 14 ARG HG2 1 1
6 3417 1 1 14 ARG HG3 H -6.052 10.030 -2.821 1.00 . A A . 14 ARG HG3 1 1
6 3418 1 1 14 ARG HH11 H -8.953 8.645 -5.633 1.00 . A A . 14 ARG HH11 1 1
6 3419 1 1 14 ARG HH12 H -9.719 9.665 -6.804 1.00 . A A . 14 ARG HH12 1 1
6 3420 1 1 14 ARG HH21 H -7.184 12.074 -6.790 1.00 . A A . 14 ARG HH21 1 1
6 3421 1 1 14 ARG HH22 H -8.712 11.615 -7.462 1.00 . A A . 14 ARG HH22 1 1
6 3422 1 1 14 ARG N N -2.079 8.506 -3.298 1.00 . A A . 14 ARG N 1 1
6 3423 1 1 14 ARG NE N -6.923 10.079 -5.292 1.00 . A A . 14 ARG NE 1 1
6 3424 1 1 14 ARG NH1 N -8.954 9.476 -6.189 1.00 . A A . 14 ARG NH1 1 1
6 3425 1 1 14 ARG NH2 N -7.946 11.429 -6.848 1.00 . A A . 14 ARG NH2 1 1
6 3426 1 1 14 ARG O O -3.521 6.138 -2.902 1.00 . A A . 14 ARG O 1 1
6 3427 1 1 15 CYS C C -6.388 5.429 -1.235 1.00 . A A . 15 CYS C 1 1
6 3428 1 1 15 CYS CA C -5.054 5.834 -0.614 1.00 . A A . 15 CYS CA 1 1
6 3429 1 1 15 CYS CB C -5.199 5.942 0.906 1.00 . A A . 15 CYS CB 1 1
6 3430 1 1 15 CYS H H -4.817 7.935 -0.712 1.00 . A A . 15 CYS H 1 1
6 3431 1 1 15 CYS HA H -4.320 5.078 -0.844 1.00 . A A . 15 CYS HA 1 1
6 3432 1 1 15 CYS HB2 H -4.222 6.085 1.343 1.00 . A A . 15 CYS HB2 1 1
6 3433 1 1 15 CYS HB3 H -5.821 6.793 1.141 1.00 . A A . 15 CYS HB3 1 1
6 3434 1 1 15 CYS N N -4.585 7.098 -1.168 1.00 . A A . 15 CYS N 1 1
6 3435 1 1 15 CYS O O -7.141 6.274 -1.720 1.00 . A A . 15 CYS O 1 1
6 3436 1 1 15 CYS SG S -5.946 4.476 1.687 1.00 . A A . 15 CYS SG 1 1
6 3437 1 1 16 SER C C -8.877 3.187 -0.677 1.00 . A A . 16 SER C 1 1
6 3438 1 1 16 SER CA C -7.914 3.613 -1.781 1.00 . A A . 16 SER CA 1 1
6 3439 1 1 16 SER CB C -7.622 2.428 -2.705 1.00 . A A . 16 SER CB 1 1
6 3440 1 1 16 SER H H -6.032 3.507 -0.816 1.00 . A A . 16 SER H 1 1
6 3441 1 1 16 SER HA H -8.371 4.403 -2.357 1.00 . A A . 16 SER HA 1 1
6 3442 1 1 16 SER HB2 H -6.862 1.806 -2.259 1.00 . A A . 16 SER HB2 1 1
6 3443 1 1 16 SER HB3 H -8.526 1.851 -2.841 1.00 . A A . 16 SER HB3 1 1
6 3444 1 1 16 SER HG H -6.931 2.110 -4.510 1.00 . A A . 16 SER HG 1 1
6 3445 1 1 16 SER N N -6.673 4.131 -1.217 1.00 . A A . 16 SER N 1 1
6 3446 1 1 16 SER O O -10.095 3.231 -0.850 1.00 . A A . 16 SER O 1 1
6 3447 1 1 16 SER OG O -7.167 2.870 -3.972 1.00 . A A . 16 SER OG 1 1
6 3448 1 1 17 ASP C C -10.022 3.474 2.086 1.00 . A A . 17 ASP C 1 1
6 3449 1 1 17 ASP CA C -9.129 2.341 1.590 1.00 . A A . 17 ASP CA 1 1
6 3450 1 1 17 ASP CB C -8.231 1.849 2.726 1.00 . A A . 17 ASP CB 1 1
6 3451 1 1 17 ASP CG C -7.936 0.365 2.630 1.00 . A A . 17 ASP CG 1 1
6 3452 1 1 17 ASP H H -7.344 2.762 0.533 1.00 . A A . 17 ASP H 1 1
6 3453 1 1 17 ASP HA H -9.755 1.525 1.260 1.00 . A A . 17 ASP HA 1 1
6 3454 1 1 17 ASP HB2 H -7.294 2.386 2.694 1.00 . A A . 17 ASP HB2 1 1
6 3455 1 1 17 ASP HB3 H -8.718 2.041 3.671 1.00 . A A . 17 ASP HB3 1 1
6 3456 1 1 17 ASP N N -8.321 2.774 0.457 1.00 . A A . 17 ASP N 1 1
6 3457 1 1 17 ASP O O -11.233 3.305 2.237 1.00 . A A . 17 ASP O 1 1
6 3458 1 1 17 ASP OD1 O -8.898 -0.432 2.620 1.00 . A A . 17 ASP OD1 1 1
6 3459 1 1 17 ASP OD2 O -6.744 0.000 2.563 1.00 . A A . 17 ASP OD2 1 1
6 3460 1 1 18 CYS C C -10.294 6.840 1.721 1.00 . A A . 18 CYS C 1 1
6 3461 1 1 18 CYS CA C -10.156 5.791 2.820 1.00 . A A . 18 CYS CA 1 1
6 3462 1 1 18 CYS CB C -9.455 6.400 4.036 1.00 . A A . 18 CYS CB 1 1
6 3463 1 1 18 CYS H H -8.449 4.703 2.200 1.00 . A A . 18 CYS H 1 1
6 3464 1 1 18 CYS HA H -11.141 5.460 3.111 1.00 . A A . 18 CYS HA 1 1
6 3465 1 1 18 CYS HB2 H -9.955 7.319 4.306 1.00 . A A . 18 CYS HB2 1 1
6 3466 1 1 18 CYS HB3 H -9.517 5.707 4.862 1.00 . A A . 18 CYS HB3 1 1
6 3467 1 1 18 CYS N N -9.417 4.630 2.339 1.00 . A A . 18 CYS N 1 1
6 3468 1 1 18 CYS O O -11.377 7.381 1.497 1.00 . A A . 18 CYS O 1 1
6 3469 1 1 18 CYS SG S -7.696 6.786 3.764 1.00 . A A . 18 CYS SG 1 1
6 3470 1 1 19 GLY C C -8.465 9.375 0.336 1.00 . A A . 19 GLY C 1 1
6 3471 1 1 19 GLY CA C -9.209 8.106 -0.031 1.00 . A A . 19 GLY CA 1 1
6 3472 1 1 19 GLY H H -8.355 6.660 1.259 1.00 . A A . 19 GLY H 1 1
6 3473 1 1 19 GLY HA2 H -8.753 7.675 -0.910 1.00 . A A . 19 GLY HA2 1 1
6 3474 1 1 19 GLY HA3 H -10.235 8.356 -0.255 1.00 . A A . 19 GLY HA3 1 1
6 3475 1 1 19 GLY N N -9.190 7.123 1.037 1.00 . A A . 19 GLY N 1 1
6 3476 1 1 19 GLY O O -8.952 10.480 0.097 1.00 . A A . 19 GLY O 1 1
6 3477 1 1 20 LYS C C -5.362 10.622 0.309 1.00 . A A . 20 LYS C 1 1
6 3478 1 1 20 LYS CA C -6.470 10.359 1.324 1.00 . A A . 20 LYS CA 1 1
6 3479 1 1 20 LYS CB C -5.862 10.117 2.707 1.00 . A A . 20 LYS CB 1 1
6 3480 1 1 20 LYS CD C -6.093 10.336 5.199 1.00 . A A . 20 LYS CD 1 1
6 3481 1 1 20 LYS CE C -5.187 11.475 5.642 1.00 . A A . 20 LYS CE 1 1
6 3482 1 1 20 LYS CG C -6.728 10.622 3.849 1.00 . A A . 20 LYS CG 1 1
6 3483 1 1 20 LYS H H -6.948 8.311 1.087 1.00 . A A . 20 LYS H 1 1
6 3484 1 1 20 LYS HA H -7.113 11.225 1.369 1.00 . A A . 20 LYS HA 1 1
6 3485 1 1 20 LYS HB2 H -5.711 9.056 2.840 1.00 . A A . 20 LYS HB2 1 1
6 3486 1 1 20 LYS HB3 H -4.906 10.618 2.760 1.00 . A A . 20 LYS HB3 1 1
6 3487 1 1 20 LYS HD2 H -6.873 10.205 5.934 1.00 . A A . 20 LYS HD2 1 1
6 3488 1 1 20 LYS HD3 H -5.508 9.430 5.127 1.00 . A A . 20 LYS HD3 1 1
6 3489 1 1 20 LYS HE2 H -4.577 11.778 4.805 1.00 . A A . 20 LYS HE2 1 1
6 3490 1 1 20 LYS HE3 H -5.803 12.305 5.957 1.00 . A A . 20 LYS HE3 1 1
6 3491 1 1 20 LYS HG2 H -6.860 11.689 3.744 1.00 . A A . 20 LYS HG2 1 1
6 3492 1 1 20 LYS HG3 H -7.690 10.132 3.802 1.00 . A A . 20 LYS HG3 1 1
6 3493 1 1 20 LYS HZ1 H -3.332 10.918 6.423 1.00 . A A . 20 LYS HZ1 1 1
6 3494 1 1 20 LYS HZ2 H -4.648 10.193 7.200 1.00 . A A . 20 LYS HZ2 1 1
6 3495 1 1 20 LYS HZ3 H -4.284 11.818 7.493 1.00 . A A . 20 LYS HZ3 1 1
6 3496 1 1 20 LYS N N -7.283 9.218 0.922 1.00 . A A . 20 LYS N 1 1
6 3497 1 1 20 LYS NZ N -4.300 11.073 6.768 1.00 . A A . 20 LYS NZ 1 1
6 3498 1 1 20 LYS O O -5.275 9.951 -0.719 1.00 . A A . 20 LYS O 1 1
6 3499 1 1 21 PHE C C -2.131 12.194 0.514 1.00 . A A . 21 PHE C 1 1
6 3500 1 1 21 PHE CA C -3.411 11.954 -0.281 1.00 . A A . 21 PHE CA 1 1
6 3501 1 1 21 PHE CB C -3.761 13.201 -1.096 1.00 . A A . 21 PHE CB 1 1
6 3502 1 1 21 PHE CD1 C -2.855 12.825 -3.405 1.00 . A A . 21 PHE CD1 1 1
6 3503 1 1 21 PHE CD2 C -1.780 14.437 -2.015 1.00 . A A . 21 PHE CD2 1 1
6 3504 1 1 21 PHE CE1 C -1.953 13.092 -4.418 1.00 . A A . 21 PHE CE1 1 1
6 3505 1 1 21 PHE CE2 C -0.876 14.709 -3.025 1.00 . A A . 21 PHE CE2 1 1
6 3506 1 1 21 PHE CG C -2.779 13.494 -2.194 1.00 . A A . 21 PHE CG 1 1
6 3507 1 1 21 PHE CZ C -0.962 14.035 -4.227 1.00 . A A . 21 PHE CZ 1 1
6 3508 1 1 21 PHE H H -4.635 12.102 1.440 1.00 . A A . 21 PHE H 1 1
6 3509 1 1 21 PHE HA H -3.253 11.126 -0.955 1.00 . A A . 21 PHE HA 1 1
6 3510 1 1 21 PHE HB2 H -4.732 13.067 -1.547 1.00 . A A . 21 PHE HB2 1 1
6 3511 1 1 21 PHE HB3 H -3.789 14.056 -0.437 1.00 . A A . 21 PHE HB3 1 1
6 3512 1 1 21 PHE HD1 H -3.630 12.087 -3.556 1.00 . A A . 21 PHE HD1 1 1
6 3513 1 1 21 PHE HD2 H -1.711 14.964 -1.075 1.00 . A A . 21 PHE HD2 1 1
6 3514 1 1 21 PHE HE1 H -2.024 12.563 -5.357 1.00 . A A . 21 PHE HE1 1 1
6 3515 1 1 21 PHE HE2 H -0.102 15.446 -2.873 1.00 . A A . 21 PHE HE2 1 1
6 3516 1 1 21 PHE HZ H -0.257 14.245 -5.018 1.00 . A A . 21 PHE HZ 1 1
6 3517 1 1 21 PHE N N -4.515 11.603 0.606 1.00 . A A . 21 PHE N 1 1
6 3518 1 1 21 PHE O O -2.174 12.594 1.677 1.00 . A A . 21 PHE O 1 1
6 3519 1 1 22 PHE C C 1.363 12.546 -0.492 1.00 . A A . 22 PHE C 1 1
6 3520 1 1 22 PHE CA C 0.302 12.132 0.523 1.00 . A A . 22 PHE CA 1 1
6 3521 1 1 22 PHE CB C 0.733 10.846 1.232 1.00 . A A . 22 PHE CB 1 1
6 3522 1 1 22 PHE CD1 C -1.514 9.865 1.765 1.00 . A A . 22 PHE CD1 1 1
6 3523 1 1 22 PHE CD2 C -0.016 10.307 3.566 1.00 . A A . 22 PHE CD2 1 1
6 3524 1 1 22 PHE CE1 C -2.454 9.390 2.660 1.00 . A A . 22 PHE CE1 1 1
6 3525 1 1 22 PHE CE2 C -0.951 9.832 4.466 1.00 . A A . 22 PHE CE2 1 1
6 3526 1 1 22 PHE CG C -0.286 10.329 2.207 1.00 . A A . 22 PHE CG 1 1
6 3527 1 1 22 PHE CZ C -2.172 9.372 4.012 1.00 . A A . 22 PHE CZ 1 1
6 3528 1 1 22 PHE H H -1.021 11.627 -1.050 1.00 . A A . 22 PHE H 1 1
6 3529 1 1 22 PHE HA H 0.196 12.918 1.255 1.00 . A A . 22 PHE HA 1 1
6 3530 1 1 22 PHE HB2 H 0.905 10.077 0.495 1.00 . A A . 22 PHE HB2 1 1
6 3531 1 1 22 PHE HB3 H 1.648 11.032 1.774 1.00 . A A . 22 PHE HB3 1 1
6 3532 1 1 22 PHE HD1 H -1.736 9.877 0.707 1.00 . A A . 22 PHE HD1 1 1
6 3533 1 1 22 PHE HD2 H 0.939 10.667 3.922 1.00 . A A . 22 PHE HD2 1 1
6 3534 1 1 22 PHE HE1 H -3.408 9.030 2.302 1.00 . A A . 22 PHE HE1 1 1
6 3535 1 1 22 PHE HE2 H -0.727 9.820 5.522 1.00 . A A . 22 PHE HE2 1 1
6 3536 1 1 22 PHE HZ H -2.905 9.001 4.713 1.00 . A A . 22 PHE HZ 1 1
6 3537 1 1 22 PHE N N -0.991 11.945 -0.123 1.00 . A A . 22 PHE N 1 1
6 3538 1 1 22 PHE O O 1.138 12.488 -1.702 1.00 . A A . 22 PHE O 1 1
6 3539 1 1 23 LEU C C 4.858 12.532 -0.621 1.00 . A A . 23 LEU C 1 1
6 3540 1 1 23 LEU CA C 3.618 13.389 -0.855 1.00 . A A . 23 LEU CA 1 1
6 3541 1 1 23 LEU CB C 3.948 14.862 -0.606 1.00 . A A . 23 LEU CB 1 1
6 3542 1 1 23 LEU CD1 C 2.925 15.851 -2.669 1.00 . A A . 23 LEU CD1 1 1
6 3543 1 1 23 LEU CD2 C 1.551 15.598 -0.594 1.00 . A A . 23 LEU CD2 1 1
6 3544 1 1 23 LEU CG C 2.941 15.876 -1.149 1.00 . A A . 23 LEU CG 1 1
6 3545 1 1 23 LEU H H 2.642 12.989 0.979 1.00 . A A . 23 LEU H 1 1
6 3546 1 1 23 LEU HA H 3.300 13.268 -1.880 1.00 . A A . 23 LEU HA 1 1
6 3547 1 1 23 LEU HB2 H 4.022 15.008 0.460 1.00 . A A . 23 LEU HB2 1 1
6 3548 1 1 23 LEU HB3 H 4.905 15.067 -1.064 1.00 . A A . 23 LEU HB3 1 1
6 3549 1 1 23 LEU HD11 H 2.631 14.870 -3.010 1.00 . A A . 23 LEU HD11 1 1
6 3550 1 1 23 LEU HD12 H 3.911 16.082 -3.044 1.00 . A A . 23 LEU HD12 1 1
6 3551 1 1 23 LEU HD13 H 2.221 16.586 -3.034 1.00 . A A . 23 LEU HD13 1 1
6 3552 1 1 23 LEU HD21 H 1.637 15.184 0.399 1.00 . A A . 23 LEU HD21 1 1
6 3553 1 1 23 LEU HD22 H 1.043 14.893 -1.236 1.00 . A A . 23 LEU HD22 1 1
6 3554 1 1 23 LEU HD23 H 0.988 16.519 -0.555 1.00 . A A . 23 LEU HD23 1 1
6 3555 1 1 23 LEU HG H 3.234 16.869 -0.835 1.00 . A A . 23 LEU HG 1 1
6 3556 1 1 23 LEU N N 2.521 12.964 0.008 1.00 . A A . 23 LEU N 1 1
6 3557 1 1 23 LEU O O 5.576 12.194 -1.561 1.00 . A A . 23 LEU O 1 1
6 3558 1 1 24 GLN C C 5.865 9.890 1.087 1.00 . A A . 24 GLN C 1 1
6 3559 1 1 24 GLN CA C 6.252 11.363 0.995 1.00 . A A . 24 GLN CA 1 1
6 3560 1 1 24 GLN CB C 6.846 11.831 2.325 1.00 . A A . 24 GLN CB 1 1
6 3561 1 1 24 GLN CD C 8.199 13.726 3.304 1.00 . A A . 24 GLN CD 1 1
6 3562 1 1 24 GLN CG C 7.040 13.336 2.408 1.00 . A A . 24 GLN CG 1 1
6 3563 1 1 24 GLN H H 4.490 12.483 1.343 1.00 . A A . 24 GLN H 1 1
6 3564 1 1 24 GLN HA H 6.994 11.479 0.219 1.00 . A A . 24 GLN HA 1 1
6 3565 1 1 24 GLN HB2 H 6.186 11.529 3.125 1.00 . A A . 24 GLN HB2 1 1
6 3566 1 1 24 GLN HB3 H 7.806 11.357 2.463 1.00 . A A . 24 GLN HB3 1 1
6 3567 1 1 24 GLN HE21 H 7.060 15.059 4.240 1.00 . A A . 24 GLN HE21 1 1
6 3568 1 1 24 GLN HE22 H 8.691 14.943 4.797 1.00 . A A . 24 GLN HE22 1 1
6 3569 1 1 24 GLN HG2 H 7.229 13.717 1.415 1.00 . A A . 24 GLN HG2 1 1
6 3570 1 1 24 GLN HG3 H 6.137 13.782 2.798 1.00 . A A . 24 GLN HG3 1 1
6 3571 1 1 24 GLN N N 5.100 12.182 0.638 1.00 . A A . 24 GLN N 1 1
6 3572 1 1 24 GLN NE2 N 7.960 14.672 4.204 1.00 . A A . 24 GLN NE2 1 1
6 3573 1 1 24 GLN O O 5.117 9.490 1.978 1.00 . A A . 24 GLN O 1 1
6 3574 1 1 24 GLN OE1 O 9.299 13.183 3.188 1.00 . A A . 24 GLN OE1 1 1
6 3575 1 1 25 ALA C C 5.937 7.110 1.551 1.00 . A A . 25 ALA C 1 1
6 3576 1 1 25 ALA CA C 6.090 7.661 0.138 1.00 . A A . 25 ALA CA 1 1
6 3577 1 1 25 ALA CB C 7.184 6.911 -0.608 1.00 . A A . 25 ALA CB 1 1
6 3578 1 1 25 ALA H H 6.970 9.468 -0.525 1.00 . A A . 25 ALA H 1 1
6 3579 1 1 25 ALA HA H 5.161 7.517 -0.396 1.00 . A A . 25 ALA HA 1 1
6 3580 1 1 25 ALA HB1 H 8.126 7.051 -0.099 1.00 . A A . 25 ALA HB1 1 1
6 3581 1 1 25 ALA HB2 H 6.943 5.859 -0.636 1.00 . A A . 25 ALA HB2 1 1
6 3582 1 1 25 ALA HB3 H 7.259 7.292 -1.616 1.00 . A A . 25 ALA HB3 1 1
6 3583 1 1 25 ALA N N 6.380 9.089 0.160 1.00 . A A . 25 ALA N 1 1
6 3584 1 1 25 ALA O O 4.887 6.577 1.910 1.00 . A A . 25 ALA O 1 1
6 3585 1 1 26 SER C C 5.663 7.112 4.413 1.00 . A A . 26 SER C 1 1
6 3586 1 1 26 SER CA C 6.975 6.752 3.723 1.00 . A A . 26 SER CA 1 1
6 3587 1 1 26 SER CB C 8.153 7.334 4.508 1.00 . A A . 26 SER CB 1 1
6 3588 1 1 26 SER H H 7.800 7.676 2.006 1.00 . A A . 26 SER H 1 1
6 3589 1 1 26 SER HA H 7.070 5.677 3.693 1.00 . A A . 26 SER HA 1 1
6 3590 1 1 26 SER HB2 H 8.069 7.045 5.545 1.00 . A A . 26 SER HB2 1 1
6 3591 1 1 26 SER HB3 H 9.078 6.951 4.101 1.00 . A A . 26 SER HB3 1 1
6 3592 1 1 26 SER HG H 9.076 9.053 4.338 1.00 . A A . 26 SER HG 1 1
6 3593 1 1 26 SER N N 6.991 7.241 2.350 1.00 . A A . 26 SER N 1 1
6 3594 1 1 26 SER O O 4.934 6.237 4.880 1.00 . A A . 26 SER O 1 1
6 3595 1 1 26 SER OG O 8.170 8.749 4.428 1.00 . A A . 26 SER OG 1 1
6 3596 1 1 27 ASN C C 2.922 8.180 4.524 1.00 . A A . 27 ASN C 1 1
6 3597 1 1 27 ASN CA C 4.144 8.884 5.106 1.00 . A A . 27 ASN CA 1 1
6 3598 1 1 27 ASN CB C 4.009 10.397 4.927 1.00 . A A . 27 ASN CB 1 1
6 3599 1 1 27 ASN CG C 5.167 11.158 5.545 1.00 . A A . 27 ASN CG 1 1
6 3600 1 1 27 ASN H H 5.989 9.057 4.083 1.00 . A A . 27 ASN H 1 1
6 3601 1 1 27 ASN HA H 4.207 8.659 6.160 1.00 . A A . 27 ASN HA 1 1
6 3602 1 1 27 ASN HB2 H 3.976 10.627 3.872 1.00 . A A . 27 ASN HB2 1 1
6 3603 1 1 27 ASN HB3 H 3.094 10.729 5.393 1.00 . A A . 27 ASN HB3 1 1
6 3604 1 1 27 ASN HD21 H 3.991 12.728 5.873 1.00 . A A . 27 ASN HD21 1 1
6 3605 1 1 27 ASN HD22 H 5.634 12.900 6.380 1.00 . A A . 27 ASN HD22 1 1
6 3606 1 1 27 ASN N N 5.369 8.407 4.473 1.00 . A A . 27 ASN N 1 1
6 3607 1 1 27 ASN ND2 N 4.904 12.386 5.976 1.00 . A A . 27 ASN ND2 1 1
6 3608 1 1 27 ASN O O 1.921 7.980 5.213 1.00 . A A . 27 ASN O 1 1
6 3609 1 1 27 ASN OD1 O 6.283 10.647 5.634 1.00 . A A . 27 ASN OD1 1 1
6 3610 1 1 28 PHE C C 1.868 5.650 2.960 1.00 . A A . 28 PHE C 1 1
6 3611 1 1 28 PHE CA C 1.911 7.127 2.577 1.00 . A A . 28 PHE CA 1 1
6 3612 1 1 28 PHE CB C 2.051 7.268 1.060 1.00 . A A . 28 PHE CB 1 1
6 3613 1 1 28 PHE CD1 C -0.129 6.749 -0.070 1.00 . A A . 28 PHE CD1 1 1
6 3614 1 1 28 PHE CD2 C 1.579 5.085 -0.084 1.00 . A A . 28 PHE CD2 1 1
6 3615 1 1 28 PHE CE1 C -0.961 5.905 -0.781 1.00 . A A . 28 PHE CE1 1 1
6 3616 1 1 28 PHE CE2 C 0.751 4.237 -0.795 1.00 . A A . 28 PHE CE2 1 1
6 3617 1 1 28 PHE CG C 1.149 6.349 0.286 1.00 . A A . 28 PHE CG 1 1
6 3618 1 1 28 PHE CZ C -0.520 4.648 -1.145 1.00 . A A . 28 PHE CZ 1 1
6 3619 1 1 28 PHE H H 3.834 7.995 2.755 1.00 . A A . 28 PHE H 1 1
6 3620 1 1 28 PHE HA H 0.990 7.594 2.890 1.00 . A A . 28 PHE HA 1 1
6 3621 1 1 28 PHE HB2 H 1.812 8.282 0.776 1.00 . A A . 28 PHE HB2 1 1
6 3622 1 1 28 PHE HB3 H 3.070 7.050 0.778 1.00 . A A . 28 PHE HB3 1 1
6 3623 1 1 28 PHE HD1 H -0.475 7.733 0.213 1.00 . A A . 28 PHE HD1 1 1
6 3624 1 1 28 PHE HD2 H 2.574 4.762 0.189 1.00 . A A . 28 PHE HD2 1 1
6 3625 1 1 28 PHE HE1 H -1.954 6.229 -1.054 1.00 . A A . 28 PHE HE1 1 1
6 3626 1 1 28 PHE HE2 H 1.100 3.254 -1.078 1.00 . A A . 28 PHE HE2 1 1
6 3627 1 1 28 PHE HZ H -1.168 3.986 -1.700 1.00 . A A . 28 PHE HZ 1 1
6 3628 1 1 28 PHE N N 3.010 7.808 3.252 1.00 . A A . 28 PHE N 1 1
6 3629 1 1 28 PHE O O 0.800 5.041 3.004 1.00 . A A . 28 PHE O 1 1
6 3630 1 1 29 ILE C C 2.630 3.458 5.036 1.00 . A A . 29 ILE C 1 1
6 3631 1 1 29 ILE CA C 3.135 3.679 3.615 1.00 . A A . 29 ILE CA 1 1
6 3632 1 1 29 ILE CB C 4.583 3.166 3.511 1.00 . A A . 29 ILE CB 1 1
6 3633 1 1 29 ILE CD1 C 6.573 2.993 1.933 1.00 . A A . 29 ILE CD1 1 1
6 3634 1 1 29 ILE CG1 C 5.111 3.348 2.086 1.00 . A A . 29 ILE CG1 1 1
6 3635 1 1 29 ILE CG2 C 4.659 1.705 3.928 1.00 . A A . 29 ILE CG2 1 1
6 3636 1 1 29 ILE H H 3.855 5.621 3.183 1.00 . A A . 29 ILE H 1 1
6 3637 1 1 29 ILE HA H 2.522 3.107 2.933 1.00 . A A . 29 ILE HA 1 1
6 3638 1 1 29 ILE HB H 5.195 3.741 4.189 1.00 . A A . 29 ILE HB 1 1
6 3639 1 1 29 ILE HD11 H 6.692 2.303 1.111 1.00 . A A . 29 ILE HD11 1 1
6 3640 1 1 29 ILE HD12 H 7.142 3.890 1.735 1.00 . A A . 29 ILE HD12 1 1
6 3641 1 1 29 ILE HD13 H 6.930 2.534 2.843 1.00 . A A . 29 ILE HD13 1 1
6 3642 1 1 29 ILE HG12 H 4.546 2.718 1.417 1.00 . A A . 29 ILE HG12 1 1
6 3643 1 1 29 ILE HG13 H 4.986 4.380 1.793 1.00 . A A . 29 ILE HG13 1 1
6 3644 1 1 29 ILE HG21 H 3.764 1.192 3.607 1.00 . A A . 29 ILE HG21 1 1
6 3645 1 1 29 ILE HG22 H 5.521 1.245 3.469 1.00 . A A . 29 ILE HG22 1 1
6 3646 1 1 29 ILE HG23 H 4.745 1.641 5.002 1.00 . A A . 29 ILE HG23 1 1
6 3647 1 1 29 ILE N N 3.038 5.083 3.235 1.00 . A A . 29 ILE N 1 1
6 3648 1 1 29 ILE O O 1.817 2.568 5.285 1.00 . A A . 29 ILE O 1 1
6 3649 1 1 30 GLN C C 1.230 4.487 7.526 1.00 . A A . 30 GLN C 1 1
6 3650 1 1 30 GLN CA C 2.712 4.169 7.362 1.00 . A A . 30 GLN CA 1 1
6 3651 1 1 30 GLN CB C 3.548 5.113 8.229 1.00 . A A . 30 GLN CB 1 1
6 3652 1 1 30 GLN CD C 5.896 5.624 9.009 1.00 . A A . 30 GLN CD 1 1
6 3653 1 1 30 GLN CG C 5.026 5.114 7.877 1.00 . A A . 30 GLN CG 1 1
6 3654 1 1 30 GLN H H 3.761 4.965 5.705 1.00 . A A . 30 GLN H 1 1
6 3655 1 1 30 GLN HA H 2.887 3.153 7.681 1.00 . A A . 30 GLN HA 1 1
6 3656 1 1 30 GLN HB2 H 3.171 6.118 8.112 1.00 . A A . 30 GLN HB2 1 1
6 3657 1 1 30 GLN HB3 H 3.446 4.817 9.263 1.00 . A A . 30 GLN HB3 1 1
6 3658 1 1 30 GLN HE21 H 6.162 3.769 9.673 1.00 . A A . 30 GLN HE21 1 1
6 3659 1 1 30 GLN HE22 H 6.951 5.011 10.578 1.00 . A A . 30 GLN HE22 1 1
6 3660 1 1 30 GLN HG2 H 5.328 4.105 7.640 1.00 . A A . 30 GLN HG2 1 1
6 3661 1 1 30 GLN HG3 H 5.177 5.746 7.014 1.00 . A A . 30 GLN HG3 1 1
6 3662 1 1 30 GLN N N 3.116 4.275 5.965 1.00 . A A . 30 GLN N 1 1
6 3663 1 1 30 GLN NE2 N 6.386 4.710 9.838 1.00 . A A . 30 GLN NE2 1 1
6 3664 1 1 30 GLN O O 0.676 4.369 8.620 1.00 . A A . 30 GLN O 1 1
6 3665 1 1 30 GLN OE1 O 6.124 6.827 9.138 1.00 . A A . 30 GLN OE1 1 1
6 3666 1 1 31 HIS C C -1.672 4.046 5.983 1.00 . A A . 31 HIS C 1 1
6 3667 1 1 31 HIS CA C -0.828 5.226 6.456 1.00 . A A . 31 HIS CA 1 1
6 3668 1 1 31 HIS CB C -1.100 6.447 5.576 1.00 . A A . 31 HIS CB 1 1
6 3669 1 1 31 HIS CD2 C -3.073 6.142 3.921 1.00 . A A . 31 HIS CD2 1 1
6 3670 1 1 31 HIS CE1 C -4.663 7.012 5.154 1.00 . A A . 31 HIS CE1 1 1
6 3671 1 1 31 HIS CG C -2.514 6.532 5.090 1.00 . A A . 31 HIS CG 1 1
6 3672 1 1 31 HIS H H 1.087 4.965 5.591 1.00 . A A . 31 HIS H 1 1
6 3673 1 1 31 HIS HA H -1.097 5.460 7.474 1.00 . A A . 31 HIS HA 1 1
6 3674 1 1 31 HIS HB2 H -0.889 7.343 6.141 1.00 . A A . 31 HIS HB2 1 1
6 3675 1 1 31 HIS HB3 H -0.452 6.411 4.712 1.00 . A A . 31 HIS HB3 1 1
6 3676 1 1 31 HIS HD1 H -3.449 7.447 6.742 1.00 . A A . 31 HIS HD1 1 1
6 3677 1 1 31 HIS HD2 H -2.563 5.673 3.091 1.00 . A A . 31 HIS HD2 1 1
6 3678 1 1 31 HIS HE1 H -5.628 7.360 5.490 1.00 . A A . 31 HIS HE1 1 1
6 3679 1 1 31 HIS N N 0.592 4.891 6.433 1.00 . A A . 31 HIS N 1 1
6 3680 1 1 31 HIS ND1 N -3.536 7.074 5.840 1.00 . A A . 31 HIS ND1 1 1
6 3681 1 1 31 HIS NE2 N -4.410 6.450 3.986 1.00 . A A . 31 HIS NE2 1 1
6 3682 1 1 31 HIS O O -2.766 3.808 6.496 1.00 . A A . 31 HIS O 1 1
6 3683 1 1 32 ARG C C -1.943 1.034 5.490 1.00 . A A . 32 ARG C 1 1
6 3684 1 1 32 ARG CA C -1.865 2.158 4.461 1.00 . A A . 32 ARG CA 1 1
6 3685 1 1 32 ARG CB C -1.169 1.655 3.194 1.00 . A A . 32 ARG CB 1 1
6 3686 1 1 32 ARG CD C -2.406 2.741 1.295 1.00 . A A . 32 ARG CD 1 1
6 3687 1 1 32 ARG CG C -1.107 2.690 2.082 1.00 . A A . 32 ARG CG 1 1
6 3688 1 1 32 ARG CZ C -3.398 0.497 1.137 1.00 . A A . 32 ARG CZ 1 1
6 3689 1 1 32 ARG H H -0.281 3.551 4.635 1.00 . A A . 32 ARG H 1 1
6 3690 1 1 32 ARG HA H -2.867 2.471 4.210 1.00 . A A . 32 ARG HA 1 1
6 3691 1 1 32 ARG HB2 H -0.159 1.365 3.443 1.00 . A A . 32 ARG HB2 1 1
6 3692 1 1 32 ARG HB3 H -1.702 0.792 2.824 1.00 . A A . 32 ARG HB3 1 1
6 3693 1 1 32 ARG HD2 H -3.217 2.951 1.977 1.00 . A A . 32 ARG HD2 1 1
6 3694 1 1 32 ARG HD3 H -2.337 3.532 0.563 1.00 . A A . 32 ARG HD3 1 1
6 3695 1 1 32 ARG HE H -2.309 1.365 -0.291 1.00 . A A . 32 ARG HE 1 1
6 3696 1 1 32 ARG HG2 H -0.924 3.662 2.517 1.00 . A A . 32 ARG HG2 1 1
6 3697 1 1 32 ARG HG3 H -0.299 2.436 1.412 1.00 . A A . 32 ARG HG3 1 1
6 3698 1 1 32 ARG HH11 H -3.760 1.466 2.872 1.00 . A A . 32 ARG HH11 1 1
6 3699 1 1 32 ARG HH12 H -4.453 -0.117 2.747 1.00 . A A . 32 ARG HH12 1 1
6 3700 1 1 32 ARG HH21 H -3.217 -0.720 -0.468 1.00 . A A . 32 ARG HH21 1 1
6 3701 1 1 32 ARG HH22 H -4.143 -1.360 0.848 1.00 . A A . 32 ARG HH22 1 1
6 3702 1 1 32 ARG N N -1.157 3.311 5.003 1.00 . A A . 32 ARG N 1 1
6 3703 1 1 32 ARG NE N -2.680 1.481 0.608 1.00 . A A . 32 ARG NE 1 1
6 3704 1 1 32 ARG NH1 N -3.912 0.625 2.352 1.00 . A A . 32 ARG NH1 1 1
6 3705 1 1 32 ARG NH2 N -3.603 -0.619 0.449 1.00 . A A . 32 ARG NH2 1 1
6 3706 1 1 32 ARG O O -2.685 0.068 5.314 1.00 . A A . 32 ARG O 1 1
6 3707 1 1 33 ARG C C -2.423 0.238 8.464 1.00 . A A . 33 ARG C 1 1
6 3708 1 1 33 ARG CA C -1.153 0.164 7.621 1.00 . A A . 33 ARG CA 1 1
6 3709 1 1 33 ARG CB C 0.075 0.355 8.513 1.00 . A A . 33 ARG CB 1 1
6 3710 1 1 33 ARG CD C 2.516 0.945 8.416 1.00 . A A . 33 ARG CD 1 1
6 3711 1 1 33 ARG CG C 1.120 1.286 7.920 1.00 . A A . 33 ARG CG 1 1
6 3712 1 1 33 ARG CZ C 2.527 1.337 10.843 1.00 . A A . 33 ARG CZ 1 1
6 3713 1 1 33 ARG H H -0.602 1.961 6.648 1.00 . A A . 33 ARG H 1 1
6 3714 1 1 33 ARG HA H -1.100 -0.808 7.155 1.00 . A A . 33 ARG HA 1 1
6 3715 1 1 33 ARG HB2 H -0.242 0.765 9.461 1.00 . A A . 33 ARG HB2 1 1
6 3716 1 1 33 ARG HB3 H 0.535 -0.607 8.682 1.00 . A A . 33 ARG HB3 1 1
6 3717 1 1 33 ARG HD2 H 2.555 -0.110 8.644 1.00 . A A . 33 ARG HD2 1 1
6 3718 1 1 33 ARG HD3 H 3.226 1.170 7.635 1.00 . A A . 33 ARG HD3 1 1
6 3719 1 1 33 ARG HE H 3.393 2.523 9.493 1.00 . A A . 33 ARG HE 1 1
6 3720 1 1 33 ARG HG2 H 1.100 1.195 6.844 1.00 . A A . 33 ARG HG2 1 1
6 3721 1 1 33 ARG HG3 H 0.885 2.302 8.201 1.00 . A A . 33 ARG HG3 1 1
6 3722 1 1 33 ARG HH11 H 1.550 -0.331 10.256 1.00 . A A . 33 ARG HH11 1 1
6 3723 1 1 33 ARG HH12 H 1.565 -0.043 11.964 1.00 . A A . 33 ARG HH12 1 1
6 3724 1 1 33 ARG HH21 H 3.420 2.913 11.741 1.00 . A A . 33 ARG HH21 1 1
6 3725 1 1 33 ARG HH22 H 2.628 1.803 12.808 1.00 . A A . 33 ARG HH22 1 1
6 3726 1 1 33 ARG N N -1.172 1.168 6.565 1.00 . A A . 33 ARG N 1 1
6 3727 1 1 33 ARG NE N 2.872 1.702 9.614 1.00 . A A . 33 ARG NE 1 1
6 3728 1 1 33 ARG NH1 N 1.822 0.231 11.037 1.00 . A A . 33 ARG NH1 1 1
6 3729 1 1 33 ARG NH2 N 2.888 2.078 11.883 1.00 . A A . 33 ARG NH2 1 1
6 3730 1 1 33 ARG O O -3.027 -0.787 8.784 1.00 . A A . 33 ARG O 1 1
6 3731 1 1 34 ILE C C -5.152 0.747 9.168 1.00 . A A . 34 ILE C 1 1
6 3732 1 1 34 ILE CA C -4.019 1.661 9.624 1.00 . A A . 34 ILE CA 1 1
6 3733 1 1 34 ILE CB C -4.497 3.123 9.558 1.00 . A A . 34 ILE CB 1 1
6 3734 1 1 34 ILE CD1 C -5.908 4.748 8.199 1.00 . A A . 34 ILE CD1 1 1
6 3735 1 1 34 ILE CG1 C -5.331 3.353 8.296 1.00 . A A . 34 ILE CG1 1 1
6 3736 1 1 34 ILE CG2 C -3.308 4.071 9.593 1.00 . A A . 34 ILE CG2 1 1
6 3737 1 1 34 ILE H H -2.298 2.232 8.533 1.00 . A A . 34 ILE H 1 1
6 3738 1 1 34 ILE HA H -3.775 1.429 10.651 1.00 . A A . 34 ILE HA 1 1
6 3739 1 1 34 ILE HB H -5.108 3.319 10.426 1.00 . A A . 34 ILE HB 1 1
6 3740 1 1 34 ILE HD11 H -5.110 5.473 8.267 1.00 . A A . 34 ILE HD11 1 1
6 3741 1 1 34 ILE HD12 H -6.418 4.863 7.254 1.00 . A A . 34 ILE HD12 1 1
6 3742 1 1 34 ILE HD13 H -6.606 4.907 9.007 1.00 . A A . 34 ILE HD13 1 1
6 3743 1 1 34 ILE HG12 H -4.713 3.190 7.428 1.00 . A A . 34 ILE HG12 1 1
6 3744 1 1 34 ILE HG13 H -6.153 2.652 8.284 1.00 . A A . 34 ILE HG13 1 1
6 3745 1 1 34 ILE HG21 H -3.493 4.854 10.314 1.00 . A A . 34 ILE HG21 1 1
6 3746 1 1 34 ILE HG22 H -2.421 3.524 9.876 1.00 . A A . 34 ILE HG22 1 1
6 3747 1 1 34 ILE HG23 H -3.165 4.507 8.616 1.00 . A A . 34 ILE HG23 1 1
6 3748 1 1 34 ILE N N -2.822 1.454 8.819 1.00 . A A . 34 ILE N 1 1
6 3749 1 1 34 ILE O O -5.934 0.256 9.983 1.00 . A A . 34 ILE O 1 1
6 3750 1 1 35 HIS C C -5.918 -1.810 7.487 1.00 . A A . 35 HIS C 1 1
6 3751 1 1 35 HIS CA C -6.268 -0.338 7.296 1.00 . A A . 35 HIS CA 1 1
6 3752 1 1 35 HIS CB C -6.456 -0.035 5.809 1.00 . A A . 35 HIS CB 1 1
6 3753 1 1 35 HIS CD2 C -5.734 2.256 4.829 1.00 . A A . 35 HIS CD2 1 1
6 3754 1 1 35 HIS CE1 C -7.449 3.446 5.500 1.00 . A A . 35 HIS CE1 1 1
6 3755 1 1 35 HIS CG C -6.565 1.428 5.505 1.00 . A A . 35 HIS CG 1 1
6 3756 1 1 35 HIS H H -4.580 0.940 7.262 1.00 . A A . 35 HIS H 1 1
6 3757 1 1 35 HIS HA H -7.191 -0.130 7.816 1.00 . A A . 35 HIS HA 1 1
6 3758 1 1 35 HIS HB2 H -5.612 -0.425 5.260 1.00 . A A . 35 HIS HB2 1 1
6 3759 1 1 35 HIS HB3 H -7.360 -0.515 5.462 1.00 . A A . 35 HIS HB3 1 1
6 3760 1 1 35 HIS HD1 H -8.402 1.891 6.427 1.00 . A A . 35 HIS HD1 1 1
6 3761 1 1 35 HIS HD2 H -4.795 1.985 4.367 1.00 . A A . 35 HIS HD2 1 1
6 3762 1 1 35 HIS HE1 H -8.121 4.273 5.673 1.00 . A A . 35 HIS HE1 1 1
6 3763 1 1 35 HIS N N -5.233 0.520 7.861 1.00 . A A . 35 HIS N 1 1
6 3764 1 1 35 HIS ND1 N -7.629 2.204 5.913 1.00 . A A . 35 HIS ND1 1 1
6 3765 1 1 35 HIS NE2 N -6.306 3.504 4.841 1.00 . A A . 35 HIS NE2 1 1
6 3766 1 1 35 HIS O O -6.801 -2.658 7.621 1.00 . A A . 35 HIS O 1 1
6 3767 1 1 36 THR C C -4.561 -4.031 9.032 1.00 . A A . 36 THR C 1 1
6 3768 1 1 36 THR CA C -4.155 -3.479 7.670 1.00 . A A . 36 THR CA 1 1
6 3769 1 1 36 THR CB C -2.624 -3.572 7.527 1.00 . A A . 36 THR CB 1 1
6 3770 1 1 36 THR CG2 C -2.157 -2.882 6.254 1.00 . A A . 36 THR CG2 1 1
6 3771 1 1 36 THR H H -3.966 -1.390 7.386 1.00 . A A . 36 THR H 1 1
6 3772 1 1 36 THR HA H -4.606 -4.084 6.898 1.00 . A A . 36 THR HA 1 1
6 3773 1 1 36 THR HB H -2.346 -4.615 7.476 1.00 . A A . 36 THR HB 1 1
6 3774 1 1 36 THR HG1 H -1.957 -3.608 9.382 1.00 . A A . 36 THR HG1 1 1
6 3775 1 1 36 THR HG21 H -2.721 -1.972 6.111 1.00 . A A . 36 THR HG21 1 1
6 3776 1 1 36 THR HG22 H -2.313 -3.538 5.410 1.00 . A A . 36 THR HG22 1 1
6 3777 1 1 36 THR HG23 H -1.107 -2.646 6.338 1.00 . A A . 36 THR HG23 1 1
6 3778 1 1 36 THR N N -4.622 -2.109 7.498 1.00 . A A . 36 THR N 1 1
6 3779 1 1 36 THR O O -4.070 -3.581 10.067 1.00 . A A . 36 THR O 1 1
6 3780 1 1 36 THR OG1 O -1.988 -2.974 8.661 1.00 . A A . 36 THR OG1 1 1
6 3781 1 1 37 GLY C C -6.779 -6.833 10.037 1.00 . A A . 37 GLY C 1 1
6 3782 1 1 37 GLY CA C -5.917 -5.607 10.266 1.00 . A A . 37 GLY CA 1 1
6 3783 1 1 37 GLY H H -5.818 -5.328 8.169 1.00 . A A . 37 GLY H 1 1
6 3784 1 1 37 GLY HA2 H -5.056 -5.890 10.854 1.00 . A A . 37 GLY HA2 1 1
6 3785 1 1 37 GLY HA3 H -6.490 -4.875 10.815 1.00 . A A . 37 GLY HA3 1 1
6 3786 1 1 37 GLY N N -5.461 -5.010 9.025 1.00 . A A . 37 GLY N 1 1
6 3787 1 1 37 GLY O O -6.582 -7.565 9.068 1.00 . A A . 37 GLY O 1 1
6 3788 1 1 38 GLU C C -9.824 -7.880 9.928 1.00 . A A . 38 GLU C 1 1
6 3789 1 1 38 GLU CA C -8.630 -8.203 10.823 1.00 . A A . 38 GLU CA 1 1
6 3790 1 1 38 GLU CB C -9.118 -8.631 12.208 1.00 . A A . 38 GLU CB 1 1
6 3791 1 1 38 GLU CD C -10.597 -10.283 13.419 1.00 . A A . 38 GLU CD 1 1
6 3792 1 1 38 GLU CG C -9.658 -10.051 12.252 1.00 . A A . 38 GLU CG 1 1
6 3793 1 1 38 GLU H H -7.844 -6.436 11.682 1.00 . A A . 38 GLU H 1 1
6 3794 1 1 38 GLU HA H -8.074 -9.016 10.380 1.00 . A A . 38 GLU HA 1 1
6 3795 1 1 38 GLU HB2 H -8.296 -8.559 12.905 1.00 . A A . 38 GLU HB2 1 1
6 3796 1 1 38 GLU HB3 H -9.904 -7.960 12.522 1.00 . A A . 38 GLU HB3 1 1
6 3797 1 1 38 GLU HG2 H -10.193 -10.248 11.335 1.00 . A A . 38 GLU HG2 1 1
6 3798 1 1 38 GLU HG3 H -8.827 -10.736 12.336 1.00 . A A . 38 GLU HG3 1 1
6 3799 1 1 38 GLU N N -7.737 -7.056 10.932 1.00 . A A . 38 GLU N 1 1
6 3800 1 1 38 GLU O O -10.966 -8.199 10.258 1.00 . A A . 38 GLU O 1 1
6 3801 1 1 38 GLU OE1 O -10.110 -10.367 14.566 1.00 . A A . 38 GLU OE1 1 1
6 3802 1 1 38 GLU OE2 O -11.820 -10.379 13.186 1.00 . A A . 38 GLU OE2 1 1
6 3803 1 1 39 LYS C C -11.086 -8.098 7.075 1.00 . A A . 39 LYS C 1 1
6 3804 1 1 39 LYS CA C -10.600 -6.877 7.851 1.00 . A A . 39 LYS CA 1 1
6 3805 1 1 39 LYS CB C -10.089 -5.812 6.877 1.00 . A A . 39 LYS CB 1 1
6 3806 1 1 39 LYS CD C -10.050 -3.363 6.319 1.00 . A A . 39 LYS CD 1 1
6 3807 1 1 39 LYS CE C -10.073 -1.948 6.875 1.00 . A A . 39 LYS CE 1 1
6 3808 1 1 39 LYS CG C -10.171 -4.398 7.426 1.00 . A A . 39 LYS CG 1 1
6 3809 1 1 39 LYS H H -8.620 -7.016 8.586 1.00 . A A . 39 LYS H 1 1
6 3810 1 1 39 LYS HA H -11.426 -6.471 8.414 1.00 . A A . 39 LYS HA 1 1
6 3811 1 1 39 LYS HB2 H -9.057 -6.024 6.639 1.00 . A A . 39 LYS HB2 1 1
6 3812 1 1 39 LYS HB3 H -10.676 -5.859 5.971 1.00 . A A . 39 LYS HB3 1 1
6 3813 1 1 39 LYS HD2 H -9.119 -3.516 5.795 1.00 . A A . 39 LYS HD2 1 1
6 3814 1 1 39 LYS HD3 H -10.876 -3.485 5.633 1.00 . A A . 39 LYS HD3 1 1
6 3815 1 1 39 LYS HE2 H -9.589 -1.946 7.839 1.00 . A A . 39 LYS HE2 1 1
6 3816 1 1 39 LYS HE3 H -9.534 -1.301 6.200 1.00 . A A . 39 LYS HE3 1 1
6 3817 1 1 39 LYS HG2 H -11.121 -4.268 7.922 1.00 . A A . 39 LYS HG2 1 1
6 3818 1 1 39 LYS HG3 H -9.369 -4.250 8.134 1.00 . A A . 39 LYS HG3 1 1
6 3819 1 1 39 LYS HZ1 H -11.473 -0.617 7.672 1.00 . A A . 39 LYS HZ1 1 1
6 3820 1 1 39 LYS HZ2 H -12.076 -2.179 7.424 1.00 . A A . 39 LYS HZ2 1 1
6 3821 1 1 39 LYS HZ3 H -11.842 -1.143 6.107 1.00 . A A . 39 LYS HZ3 1 1
6 3822 1 1 39 LYS N N -9.551 -7.244 8.794 1.00 . A A . 39 LYS N 1 1
6 3823 1 1 39 LYS NZ N -11.463 -1.436 7.031 1.00 . A A . 39 LYS NZ 1 1
6 3824 1 1 39 LYS O O -10.373 -9.090 6.922 1.00 . A A . 39 LYS O 1 1
6 3825 1 1 40 PRO C C -12.287 -9.290 4.435 1.00 . A A . 40 PRO C 1 1
6 3826 1 1 40 PRO CA C -12.935 -9.115 5.804 1.00 . A A . 40 PRO CA 1 1
6 3827 1 1 40 PRO CB C -14.393 -8.672 5.653 1.00 . A A . 40 PRO CB 1 1
6 3828 1 1 40 PRO CD C -13.234 -6.873 6.718 1.00 . A A . 40 PRO CD 1 1
6 3829 1 1 40 PRO CG C -14.351 -7.187 5.762 1.00 . A A . 40 PRO CG 1 1
6 3830 1 1 40 PRO HA H -12.896 -10.051 6.342 1.00 . A A . 40 PRO HA 1 1
6 3831 1 1 40 PRO HB2 H -14.769 -8.988 4.690 1.00 . A A . 40 PRO HB2 1 1
6 3832 1 1 40 PRO HB3 H -14.989 -9.109 6.440 1.00 . A A . 40 PRO HB3 1 1
6 3833 1 1 40 PRO HD2 H -12.740 -5.956 6.433 1.00 . A A . 40 PRO HD2 1 1
6 3834 1 1 40 PRO HD3 H -13.610 -6.804 7.728 1.00 . A A . 40 PRO HD3 1 1
6 3835 1 1 40 PRO HG2 H -14.149 -6.754 4.794 1.00 . A A . 40 PRO HG2 1 1
6 3836 1 1 40 PRO HG3 H -15.290 -6.821 6.150 1.00 . A A . 40 PRO HG3 1 1
6 3837 1 1 40 PRO N N -12.328 -8.025 6.574 1.00 . A A . 40 PRO N 1 1
6 3838 1 1 40 PRO O O -11.649 -8.373 3.918 1.00 . A A . 40 PRO O 1 1
6 3839 1 1 41 SER C C -12.856 -10.403 1.430 1.00 . A A . 41 SER C 1 1
6 3840 1 1 41 SER CA C -11.881 -10.770 2.545 1.00 . A A . 41 SER CA 1 1
6 3841 1 1 41 SER CB C -11.513 -12.251 2.450 1.00 . A A . 41 SER CB 1 1
6 3842 1 1 41 SER H H -12.972 -11.165 4.316 1.00 . A A . 41 SER H 1 1
6 3843 1 1 41 SER HA H -10.986 -10.177 2.434 1.00 . A A . 41 SER HA 1 1
6 3844 1 1 41 SER HB2 H -11.137 -12.463 1.461 1.00 . A A . 41 SER HB2 1 1
6 3845 1 1 41 SER HB3 H -10.751 -12.478 3.182 1.00 . A A . 41 SER HB3 1 1
6 3846 1 1 41 SER HG H -12.888 -13.011 3.621 1.00 . A A . 41 SER HG 1 1
6 3847 1 1 41 SER N N -12.454 -10.473 3.853 1.00 . A A . 41 SER N 1 1
6 3848 1 1 41 SER O O -13.901 -11.032 1.273 1.00 . A A . 41 SER O 1 1
6 3849 1 1 41 SER OG O -12.641 -13.074 2.695 1.00 . A A . 41 SER OG 1 1
6 3850 1 1 42 GLY C C -14.832 -9.079 -0.104 1.00 . A A . 42 GLY C 1 1
6 3851 1 1 42 GLY CA C -13.358 -8.945 -0.433 1.00 . A A . 42 GLY CA 1 1
6 3852 1 1 42 GLY H H -11.659 -8.915 0.831 1.00 . A A . 42 GLY H 1 1
6 3853 1 1 42 GLY HA2 H -13.142 -7.911 -0.655 1.00 . A A . 42 GLY HA2 1 1
6 3854 1 1 42 GLY HA3 H -13.140 -9.544 -1.305 1.00 . A A . 42 GLY HA3 1 1
6 3855 1 1 42 GLY N N -12.505 -9.379 0.658 1.00 . A A . 42 GLY N 1 1
6 3856 1 1 42 GLY O O -15.544 -9.907 -0.674 1.00 . A A . 42 GLY O 1 1
6 3857 1 1 43 PRO C C -17.651 -7.735 0.182 1.00 . A A . 43 PRO C 1 1
6 3858 1 1 43 PRO CA C -16.713 -8.263 1.262 1.00 . A A . 43 PRO CA 1 1
6 3859 1 1 43 PRO CB C -16.722 -7.334 2.479 1.00 . A A . 43 PRO CB 1 1
6 3860 1 1 43 PRO CD C -14.518 -7.240 1.557 1.00 . A A . 43 PRO CD 1 1
6 3861 1 1 43 PRO CG C -15.561 -6.424 2.269 1.00 . A A . 43 PRO CG 1 1
6 3862 1 1 43 PRO HA H -17.029 -9.252 1.560 1.00 . A A . 43 PRO HA 1 1
6 3863 1 1 43 PRO HB2 H -17.654 -6.787 2.510 1.00 . A A . 43 PRO HB2 1 1
6 3864 1 1 43 PRO HB3 H -16.609 -7.916 3.381 1.00 . A A . 43 PRO HB3 1 1
6 3865 1 1 43 PRO HD2 H -13.962 -6.623 0.867 1.00 . A A . 43 PRO HD2 1 1
6 3866 1 1 43 PRO HD3 H -13.854 -7.707 2.269 1.00 . A A . 43 PRO HD3 1 1
6 3867 1 1 43 PRO HG2 H -15.859 -5.583 1.662 1.00 . A A . 43 PRO HG2 1 1
6 3868 1 1 43 PRO HG3 H -15.184 -6.085 3.223 1.00 . A A . 43 PRO HG3 1 1
6 3869 1 1 43 PRO N N -15.310 -8.252 0.837 1.00 . A A . 43 PRO N 1 1
6 3870 1 1 43 PRO O O -17.209 -7.129 -0.795 1.00 . A A . 43 PRO O 1 1
6 3871 1 1 44 SER C C -19.445 -7.699 -2.027 1.00 . A A . 44 SER C 1 1
6 3872 1 1 44 SER CA C -19.946 -7.519 -0.598 1.00 . A A . 44 SER CA 1 1
6 3873 1 1 44 SER CB C -20.299 -6.051 -0.350 1.00 . A A . 44 SER CB 1 1
6 3874 1 1 44 SER H H -19.236 -8.457 1.162 1.00 . A A . 44 SER H 1 1
6 3875 1 1 44 SER HA H -20.832 -8.122 -0.461 1.00 . A A . 44 SER HA 1 1
6 3876 1 1 44 SER HB2 H -20.969 -5.709 -1.124 1.00 . A A . 44 SER HB2 1 1
6 3877 1 1 44 SER HB3 H -20.783 -5.958 0.612 1.00 . A A . 44 SER HB3 1 1
6 3878 1 1 44 SER HG H -19.189 -4.615 -1.086 1.00 . A A . 44 SER HG 1 1
6 3879 1 1 44 SER N N -18.946 -7.969 0.364 1.00 . A A . 44 SER N 1 1
6 3880 1 1 44 SER O O -19.641 -6.832 -2.879 1.00 . A A . 44 SER O 1 1
6 3881 1 1 44 SER OG O -19.138 -5.239 -0.358 1.00 . A A . 44 SER OG 1 1
6 3882 1 1 45 SER C C -18.717 -10.501 -4.083 1.00 . A A . 45 SER C 1 1
6 3883 1 1 45 SER CA C -18.262 -9.124 -3.607 1.00 . A A . 45 SER CA 1 1
6 3884 1 1 45 SER CB C -16.734 -9.057 -3.591 1.00 . A A . 45 SER CB 1 1
6 3885 1 1 45 SER H H -18.672 -9.483 -1.561 1.00 . A A . 45 SER H 1 1
6 3886 1 1 45 SER HA H -18.640 -8.377 -4.290 1.00 . A A . 45 SER HA 1 1
6 3887 1 1 45 SER HB2 H -16.349 -9.831 -2.945 1.00 . A A . 45 SER HB2 1 1
6 3888 1 1 45 SER HB3 H -16.359 -9.205 -4.594 1.00 . A A . 45 SER HB3 1 1
6 3889 1 1 45 SER HG H -15.939 -7.285 -3.849 1.00 . A A . 45 SER HG 1 1
6 3890 1 1 45 SER N N -18.796 -8.831 -2.282 1.00 . A A . 45 SER N 1 1
6 3891 1 1 45 SER O O -19.329 -11.259 -3.333 1.00 . A A . 45 SER O 1 1
6 3892 1 1 45 SER OG O -16.284 -7.800 -3.116 1.00 . A A . 45 SER OG 1 1
6 3893 1 1 46 GLY C C -18.654 -12.145 -7.403 1.00 . A A . 46 GLY C 1 1
6 3894 1 1 46 GLY CA C -18.796 -12.100 -5.895 1.00 . A A . 46 GLY CA 1 1
6 3895 1 1 46 GLY H H -17.922 -10.172 -5.892 1.00 . A A . 46 GLY H 1 1
6 3896 1 1 46 GLY HA2 H -18.174 -12.869 -5.462 1.00 . A A . 46 GLY HA2 1 1
6 3897 1 1 46 GLY HA3 H -19.827 -12.298 -5.637 1.00 . A A . 46 GLY HA3 1 1
6 3898 1 1 46 GLY N N -18.412 -10.816 -5.339 1.00 . A A . 46 GLY N 1 1
6 3899 1 1 46 GLY O O -18.124 -13.124 -7.926 1.00 . A A . 46 GLY O 1 1
6 3900 2 2 1 ZN ZN ZN -6.137 5.255 3.940 1.00 . B A . 201 ZN ZN 1 1
7 3901 1 1 1 GLY C C -8.654 -1.749 -11.414 1.00 . A A . 1 GLY C 1 1
7 3902 1 1 1 GLY CA C -9.054 -1.274 -10.032 1.00 . A A . 1 GLY CA 1 1
7 3903 1 1 1 GLY H1 H -9.309 -3.281 -9.405 1.00 . A A . 1 GLY H1 1 1
7 3904 1 1 1 GLY HA2 H -9.828 -0.527 -10.129 1.00 . A A . 1 GLY HA2 1 1
7 3905 1 1 1 GLY HA3 H -8.195 -0.828 -9.554 1.00 . A A . 1 GLY HA3 1 1
7 3906 1 1 1 GLY N N -9.547 -2.354 -9.196 1.00 . A A . 1 GLY N 1 1
7 3907 1 1 1 GLY O O -8.251 -2.898 -11.591 1.00 . A A . 1 GLY O 1 1
7 3908 1 1 2 SER C C -7.004 -0.729 -14.106 1.00 . A A . 2 SER C 1 1
7 3909 1 1 2 SER CA C -8.417 -1.198 -13.773 1.00 . A A . 2 SER CA 1 1
7 3910 1 1 2 SER CB C -9.417 -0.567 -14.744 1.00 . A A . 2 SER CB 1 1
7 3911 1 1 2 SER H H -9.093 0.039 -12.194 1.00 . A A . 2 SER H 1 1
7 3912 1 1 2 SER HA H -8.460 -2.272 -13.873 1.00 . A A . 2 SER HA 1 1
7 3913 1 1 2 SER HB2 H -9.385 0.507 -14.642 1.00 . A A . 2 SER HB2 1 1
7 3914 1 1 2 SER HB3 H -9.155 -0.841 -15.756 1.00 . A A . 2 SER HB3 1 1
7 3915 1 1 2 SER HG H -10.838 -1.167 -13.536 1.00 . A A . 2 SER HG 1 1
7 3916 1 1 2 SER N N -8.766 -0.862 -12.398 1.00 . A A . 2 SER N 1 1
7 3917 1 1 2 SER O O -6.364 -0.040 -13.312 1.00 . A A . 2 SER O 1 1
7 3918 1 1 2 SER OG O -10.736 -1.011 -14.478 1.00 . A A . 2 SER OG 1 1
7 3919 1 1 3 SER C C -5.233 -0.031 -17.078 1.00 . A A . 3 SER C 1 1
7 3920 1 1 3 SER CA C -5.184 -0.731 -15.723 1.00 . A A . 3 SER CA 1 1
7 3921 1 1 3 SER CB C -4.285 -1.965 -15.805 1.00 . A A . 3 SER CB 1 1
7 3922 1 1 3 SER H H -7.082 -1.657 -15.875 1.00 . A A . 3 SER H 1 1
7 3923 1 1 3 SER HA H -4.778 -0.047 -14.992 1.00 . A A . 3 SER HA 1 1
7 3924 1 1 3 SER HB2 H -3.291 -1.664 -16.098 1.00 . A A . 3 SER HB2 1 1
7 3925 1 1 3 SER HB3 H -4.246 -2.444 -14.837 1.00 . A A . 3 SER HB3 1 1
7 3926 1 1 3 SER HG H -5.667 -3.162 -16.508 1.00 . A A . 3 SER HG 1 1
7 3927 1 1 3 SER N N -6.523 -1.108 -15.286 1.00 . A A . 3 SER N 1 1
7 3928 1 1 3 SER O O -6.077 -0.338 -17.918 1.00 . A A . 3 SER O 1 1
7 3929 1 1 3 SER OG O -4.779 -2.894 -16.754 1.00 . A A . 3 SER OG 1 1
7 3930 1 1 4 GLY C C -2.889 2.176 -18.847 1.00 . A A . 4 GLY C 1 1
7 3931 1 1 4 GLY CA C -4.273 1.641 -18.537 1.00 . A A . 4 GLY CA 1 1
7 3932 1 1 4 GLY H H -3.669 1.115 -16.577 1.00 . A A . 4 GLY H 1 1
7 3933 1 1 4 GLY HA2 H -4.580 0.983 -19.335 1.00 . A A . 4 GLY HA2 1 1
7 3934 1 1 4 GLY HA3 H -4.963 2.471 -18.483 1.00 . A A . 4 GLY HA3 1 1
7 3935 1 1 4 GLY N N -4.318 0.912 -17.283 1.00 . A A . 4 GLY N 1 1
7 3936 1 1 4 GLY O O -2.081 2.389 -17.942 1.00 . A A . 4 GLY O 1 1
7 3937 1 1 5 SER C C -1.256 4.419 -20.425 1.00 . A A . 5 SER C 1 1
7 3938 1 1 5 SER CA C -1.315 2.900 -20.557 1.00 . A A . 5 SER CA 1 1
7 3939 1 1 5 SER CB C -1.035 2.490 -22.004 1.00 . A A . 5 SER CB 1 1
7 3940 1 1 5 SER H H -3.299 2.203 -20.804 1.00 . A A . 5 SER H 1 1
7 3941 1 1 5 SER HA H -0.562 2.465 -19.917 1.00 . A A . 5 SER HA 1 1
7 3942 1 1 5 SER HB2 H -0.047 2.823 -22.285 1.00 . A A . 5 SER HB2 1 1
7 3943 1 1 5 SER HB3 H -1.090 1.415 -22.088 1.00 . A A . 5 SER HB3 1 1
7 3944 1 1 5 SER HG H -1.609 3.104 -23.774 1.00 . A A . 5 SER HG 1 1
7 3945 1 1 5 SER N N -2.613 2.392 -20.129 1.00 . A A . 5 SER N 1 1
7 3946 1 1 5 SER O O -0.837 5.117 -21.349 1.00 . A A . 5 SER O 1 1
7 3947 1 1 5 SER OG O -1.980 3.067 -22.889 1.00 . A A . 5 SER OG 1 1
7 3948 1 1 6 SER C C -0.440 6.772 -18.227 1.00 . A A . 6 SER C 1 1
7 3949 1 1 6 SER CA C -1.678 6.360 -19.018 1.00 . A A . 6 SER CA 1 1
7 3950 1 1 6 SER CB C -2.941 6.766 -18.258 1.00 . A A . 6 SER CB 1 1
7 3951 1 1 6 SER H H -2.001 4.315 -18.573 1.00 . A A . 6 SER H 1 1
7 3952 1 1 6 SER HA H -1.665 6.864 -19.973 1.00 . A A . 6 SER HA 1 1
7 3953 1 1 6 SER HB2 H -3.001 7.843 -18.212 1.00 . A A . 6 SER HB2 1 1
7 3954 1 1 6 SER HB3 H -3.808 6.379 -18.773 1.00 . A A . 6 SER HB3 1 1
7 3955 1 1 6 SER HG H -2.949 5.294 -16.965 1.00 . A A . 6 SER HG 1 1
7 3956 1 1 6 SER N N -1.678 4.923 -19.271 1.00 . A A . 6 SER N 1 1
7 3957 1 1 6 SER O O 0.020 6.044 -17.348 1.00 . A A . 6 SER O 1 1
7 3958 1 1 6 SER OG O -2.928 6.253 -16.937 1.00 . A A . 6 SER OG 1 1
7 3959 1 1 7 GLY C C 0.931 9.289 -16.654 1.00 . A A . 7 GLY C 1 1
7 3960 1 1 7 GLY CA C 1.276 8.435 -17.859 1.00 . A A . 7 GLY CA 1 1
7 3961 1 1 7 GLY H H -0.313 8.484 -19.257 1.00 . A A . 7 GLY H 1 1
7 3962 1 1 7 GLY HA2 H 1.865 7.591 -17.532 1.00 . A A . 7 GLY HA2 1 1
7 3963 1 1 7 GLY HA3 H 1.862 9.026 -18.548 1.00 . A A . 7 GLY HA3 1 1
7 3964 1 1 7 GLY N N 0.096 7.946 -18.547 1.00 . A A . 7 GLY N 1 1
7 3965 1 1 7 GLY O O 0.357 10.370 -16.794 1.00 . A A . 7 GLY O 1 1
7 3966 1 1 8 HIS C C 2.200 10.384 -13.825 1.00 . A A . 8 HIS C 1 1
7 3967 1 1 8 HIS CA C 1.004 9.529 -14.233 1.00 . A A . 8 HIS CA 1 1
7 3968 1 1 8 HIS CB C 0.653 8.553 -13.110 1.00 . A A . 8 HIS CB 1 1
7 3969 1 1 8 HIS CD2 C -1.931 8.741 -13.007 1.00 . A A . 8 HIS CD2 1 1
7 3970 1 1 8 HIS CE1 C -2.420 6.633 -13.359 1.00 . A A . 8 HIS CE1 1 1
7 3971 1 1 8 HIS CG C -0.764 8.072 -13.155 1.00 . A A . 8 HIS CG 1 1
7 3972 1 1 8 HIS H H 1.736 7.937 -15.421 1.00 . A A . 8 HIS H 1 1
7 3973 1 1 8 HIS HA H 0.159 10.177 -14.411 1.00 . A A . 8 HIS HA 1 1
7 3974 1 1 8 HIS HB2 H 1.299 7.689 -13.178 1.00 . A A . 8 HIS HB2 1 1
7 3975 1 1 8 HIS HB3 H 0.810 9.038 -12.157 1.00 . A A . 8 HIS HB3 1 1
7 3976 1 1 8 HIS HD2 H -2.045 9.800 -12.821 1.00 . A A . 8 HIS HD2 1 1
7 3977 1 1 8 HIS HE1 H -2.973 5.717 -13.503 1.00 . A A . 8 HIS HE1 1 1
7 3978 1 1 8 HIS HE2 H -3.903 8.033 -13.164 1.00 . A A . 8 HIS HE2 1 1
7 3979 1 1 8 HIS N N 1.281 8.804 -15.467 1.00 . A A . 8 HIS N 1 1
7 3980 1 1 8 HIS ND1 N -1.105 6.754 -13.373 1.00 . A A . 8 HIS ND1 1 1
7 3981 1 1 8 HIS NE2 N -2.946 7.825 -13.138 1.00 . A A . 8 HIS NE2 1 1
7 3982 1 1 8 HIS O O 2.055 11.565 -13.511 1.00 . A A . 8 HIS O 1 1
7 3983 1 1 9 GLY C C 4.747 10.625 -11.957 1.00 . A A . 9 GLY C 1 1
7 3984 1 1 9 GLY CA C 4.588 10.498 -13.459 1.00 . A A . 9 GLY CA 1 1
7 3985 1 1 9 GLY H H 3.440 8.834 -14.090 1.00 . A A . 9 GLY H 1 1
7 3986 1 1 9 GLY HA2 H 5.444 9.975 -13.858 1.00 . A A . 9 GLY HA2 1 1
7 3987 1 1 9 GLY HA3 H 4.549 11.487 -13.890 1.00 . A A . 9 GLY HA3 1 1
7 3988 1 1 9 GLY N N 3.384 9.778 -13.831 1.00 . A A . 9 GLY N 1 1
7 3989 1 1 9 GLY O O 4.087 9.919 -11.195 1.00 . A A . 9 GLY O 1 1
7 3990 1 1 10 GLU C C 4.783 12.622 -9.497 1.00 . A A . 10 GLU C 1 1
7 3991 1 1 10 GLU CA C 5.869 11.742 -10.109 1.00 . A A . 10 GLU CA 1 1
7 3992 1 1 10 GLU CB C 7.242 12.384 -9.896 1.00 . A A . 10 GLU CB 1 1
7 3993 1 1 10 GLU CD C 8.839 14.199 -10.631 1.00 . A A . 10 GLU CD 1 1
7 3994 1 1 10 GLU CG C 7.397 13.730 -10.584 1.00 . A A . 10 GLU CG 1 1
7 3995 1 1 10 GLU H H 6.120 12.060 -12.187 1.00 . A A . 10 GLU H 1 1
7 3996 1 1 10 GLU HA H 5.853 10.780 -9.620 1.00 . A A . 10 GLU HA 1 1
7 3997 1 1 10 GLU HB2 H 7.400 12.524 -8.837 1.00 . A A . 10 GLU HB2 1 1
7 3998 1 1 10 GLU HB3 H 8.001 11.718 -10.280 1.00 . A A . 10 GLU HB3 1 1
7 3999 1 1 10 GLU HG2 H 7.028 13.648 -11.595 1.00 . A A . 10 GLU HG2 1 1
7 4000 1 1 10 GLU HG3 H 6.813 14.464 -10.048 1.00 . A A . 10 GLU HG3 1 1
7 4001 1 1 10 GLU N N 5.625 11.527 -11.530 1.00 . A A . 10 GLU N 1 1
7 4002 1 1 10 GLU O O 4.729 13.826 -9.751 1.00 . A A . 10 GLU O 1 1
7 4003 1 1 10 GLU OE1 O 9.280 14.860 -9.668 1.00 . A A . 10 GLU OE1 1 1
7 4004 1 1 10 GLU OE2 O 9.526 13.902 -11.631 1.00 . A A . 10 GLU OE2 1 1
7 4005 1 1 11 ARG C C 2.542 12.163 -6.661 1.00 . A A . 11 ARG C 1 1
7 4006 1 1 11 ARG CA C 2.835 12.739 -8.044 1.00 . A A . 11 ARG CA 1 1
7 4007 1 1 11 ARG CB C 1.573 12.687 -8.907 1.00 . A A . 11 ARG CB 1 1
7 4008 1 1 11 ARG CD C 1.353 15.142 -9.397 1.00 . A A . 11 ARG CD 1 1
7 4009 1 1 11 ARG CG C 1.531 13.753 -9.990 1.00 . A A . 11 ARG CG 1 1
7 4010 1 1 11 ARG CZ C 1.009 17.421 -10.253 1.00 . A A . 11 ARG CZ 1 1
7 4011 1 1 11 ARG H H 4.016 11.051 -8.527 1.00 . A A . 11 ARG H 1 1
7 4012 1 1 11 ARG HA H 3.143 13.768 -7.934 1.00 . A A . 11 ARG HA 1 1
7 4013 1 1 11 ARG HB2 H 1.516 11.720 -9.383 1.00 . A A . 11 ARG HB2 1 1
7 4014 1 1 11 ARG HB3 H 0.711 12.818 -8.270 1.00 . A A . 11 ARG HB3 1 1
7 4015 1 1 11 ARG HD2 H 0.630 15.088 -8.597 1.00 . A A . 11 ARG HD2 1 1
7 4016 1 1 11 ARG HD3 H 2.301 15.475 -9.003 1.00 . A A . 11 ARG HD3 1 1
7 4017 1 1 11 ARG HE H 0.464 15.753 -11.202 1.00 . A A . 11 ARG HE 1 1
7 4018 1 1 11 ARG HG2 H 2.458 13.727 -10.544 1.00 . A A . 11 ARG HG2 1 1
7 4019 1 1 11 ARG HG3 H 0.706 13.546 -10.654 1.00 . A A . 11 ARG HG3 1 1
7 4020 1 1 11 ARG HH11 H 1.917 17.318 -8.452 1.00 . A A . 11 ARG HH11 1 1
7 4021 1 1 11 ARG HH12 H 1.669 18.918 -9.066 1.00 . A A . 11 ARG HH12 1 1
7 4022 1 1 11 ARG HH21 H 0.132 17.856 -12.022 1.00 . A A . 11 ARG HH21 1 1
7 4023 1 1 11 ARG HH22 H 0.653 19.223 -11.097 1.00 . A A . 11 ARG HH22 1 1
7 4024 1 1 11 ARG N N 3.921 12.012 -8.691 1.00 . A A . 11 ARG N 1 1
7 4025 1 1 11 ARG NE N 0.888 16.106 -10.392 1.00 . A A . 11 ARG NE 1 1
7 4026 1 1 11 ARG NH1 N 1.578 17.927 -9.168 1.00 . A A . 11 ARG NH1 1 1
7 4027 1 1 11 ARG NH2 N 0.561 18.234 -11.202 1.00 . A A . 11 ARG NH2 1 1
7 4028 1 1 11 ARG O O 3.160 11.185 -6.242 1.00 . A A . 11 ARG O 1 1
7 4029 1 1 12 GLY C C 0.764 10.872 -4.629 1.00 . A A . 12 GLY C 1 1
7 4030 1 1 12 GLY CA C 1.239 12.312 -4.630 1.00 . A A . 12 GLY CA 1 1
7 4031 1 1 12 GLY H H 1.137 13.553 -6.343 1.00 . A A . 12 GLY H 1 1
7 4032 1 1 12 GLY HA2 H 2.103 12.396 -3.987 1.00 . A A . 12 GLY HA2 1 1
7 4033 1 1 12 GLY HA3 H 0.451 12.939 -4.241 1.00 . A A . 12 GLY HA3 1 1
7 4034 1 1 12 GLY N N 1.596 12.777 -5.957 1.00 . A A . 12 GLY N 1 1
7 4035 1 1 12 GLY O O 1.016 10.127 -5.576 1.00 . A A . 12 GLY O 1 1
7 4036 1 1 13 HIS C C -1.724 9.093 -2.624 1.00 . A A . 13 HIS C 1 1
7 4037 1 1 13 HIS CA C -0.435 9.118 -3.440 1.00 . A A . 13 HIS CA 1 1
7 4038 1 1 13 HIS CB C 0.612 8.214 -2.790 1.00 . A A . 13 HIS CB 1 1
7 4039 1 1 13 HIS CD2 C 2.897 9.070 -3.669 1.00 . A A . 13 HIS CD2 1 1
7 4040 1 1 13 HIS CE1 C 3.476 7.303 -4.831 1.00 . A A . 13 HIS CE1 1 1
7 4041 1 1 13 HIS CG C 1.905 8.157 -3.543 1.00 . A A . 13 HIS CG 1 1
7 4042 1 1 13 HIS H H -0.093 11.119 -2.839 1.00 . A A . 13 HIS H 1 1
7 4043 1 1 13 HIS HA H -0.646 8.753 -4.434 1.00 . A A . 13 HIS HA 1 1
7 4044 1 1 13 HIS HB2 H 0.824 8.577 -1.795 1.00 . A A . 13 HIS HB2 1 1
7 4045 1 1 13 HIS HB3 H 0.220 7.209 -2.725 1.00 . A A . 13 HIS HB3 1 1
7 4046 1 1 13 HIS HD2 H 2.926 10.052 -3.219 1.00 . A A . 13 HIS HD2 1 1
7 4047 1 1 13 HIS HE1 H 4.029 6.625 -5.463 1.00 . A A . 13 HIS HE1 1 1
7 4048 1 1 13 HIS HE2 H 4.736 8.909 -4.671 1.00 . A A . 13 HIS HE2 1 1
7 4049 1 1 13 HIS N N 0.076 10.479 -3.561 1.00 . A A . 13 HIS N 1 1
7 4050 1 1 13 HIS ND1 N 2.298 7.062 -4.284 1.00 . A A . 13 HIS ND1 1 1
7 4051 1 1 13 HIS NE2 N 3.861 8.514 -4.474 1.00 . A A . 13 HIS NE2 1 1
7 4052 1 1 13 HIS O O -1.712 9.341 -1.418 1.00 . A A . 13 HIS O 1 1
7 4053 1 1 14 ARG C C -4.417 7.329 -2.109 1.00 . A A . 14 ARG C 1 1
7 4054 1 1 14 ARG CA C -4.131 8.736 -2.626 1.00 . A A . 14 ARG CA 1 1
7 4055 1 1 14 ARG CB C -5.239 9.172 -3.587 1.00 . A A . 14 ARG CB 1 1
7 4056 1 1 14 ARG CD C -7.707 9.285 -4.046 1.00 . A A . 14 ARG CD 1 1
7 4057 1 1 14 ARG CG C -6.633 9.089 -2.988 1.00 . A A . 14 ARG CG 1 1
7 4058 1 1 14 ARG CZ C -6.906 10.834 -5.780 1.00 . A A . 14 ARG CZ 1 1
7 4059 1 1 14 ARG H H -2.780 8.603 -4.250 1.00 . A A . 14 ARG H 1 1
7 4060 1 1 14 ARG HA H -4.105 9.416 -1.788 1.00 . A A . 14 ARG HA 1 1
7 4061 1 1 14 ARG HB2 H -5.059 10.195 -3.884 1.00 . A A . 14 ARG HB2 1 1
7 4062 1 1 14 ARG HB3 H -5.208 8.541 -4.462 1.00 . A A . 14 ARG HB3 1 1
7 4063 1 1 14 ARG HD2 H -7.594 8.522 -4.801 1.00 . A A . 14 ARG HD2 1 1
7 4064 1 1 14 ARG HD3 H -8.675 9.189 -3.579 1.00 . A A . 14 ARG HD3 1 1
7 4065 1 1 14 ARG HE H -8.107 11.337 -4.268 1.00 . A A . 14 ARG HE 1 1
7 4066 1 1 14 ARG HG2 H -6.763 8.117 -2.535 1.00 . A A . 14 ARG HG2 1 1
7 4067 1 1 14 ARG HG3 H -6.737 9.855 -2.234 1.00 . A A . 14 ARG HG3 1 1
7 4068 1 1 14 ARG HH11 H -6.256 8.931 -5.973 1.00 . A A . 14 ARG HH11 1 1
7 4069 1 1 14 ARG HH12 H -5.699 10.033 -7.189 1.00 . A A . 14 ARG HH12 1 1
7 4070 1 1 14 ARG HH21 H -7.380 12.797 -5.863 1.00 . A A . 14 ARG HH21 1 1
7 4071 1 1 14 ARG HH22 H -6.338 12.232 -7.125 1.00 . A A . 14 ARG HH22 1 1
7 4072 1 1 14 ARG N N -2.834 8.791 -3.290 1.00 . A A . 14 ARG N 1 1
7 4073 1 1 14 ARG NE N -7.615 10.597 -4.682 1.00 . A A . 14 ARG NE 1 1
7 4074 1 1 14 ARG NH1 N -6.231 9.853 -6.361 1.00 . A A . 14 ARG NH1 1 1
7 4075 1 1 14 ARG NH2 N -6.872 12.055 -6.298 1.00 . A A . 14 ARG NH2 1 1
7 4076 1 1 14 ARG O O -4.084 6.337 -2.758 1.00 . A A . 14 ARG O 1 1
7 4077 1 1 15 CYS C C -6.700 5.443 -0.855 1.00 . A A . 15 CYS C 1 1
7 4078 1 1 15 CYS CA C -5.366 5.966 -0.329 1.00 . A A . 15 CYS CA 1 1
7 4079 1 1 15 CYS CB C -5.421 6.096 1.194 1.00 . A A . 15 CYS CB 1 1
7 4080 1 1 15 CYS H H -5.276 8.076 -0.465 1.00 . A A . 15 CYS H 1 1
7 4081 1 1 15 CYS HA H -4.589 5.264 -0.594 1.00 . A A . 15 CYS HA 1 1
7 4082 1 1 15 CYS HB2 H -4.425 6.279 1.569 1.00 . A A . 15 CYS HB2 1 1
7 4083 1 1 15 CYS HB3 H -6.056 6.931 1.453 1.00 . A A . 15 CYS HB3 1 1
7 4084 1 1 15 CYS N N -5.036 7.250 -0.935 1.00 . A A . 15 CYS N 1 1
7 4085 1 1 15 CYS O O -7.541 6.213 -1.318 1.00 . A A . 15 CYS O 1 1
7 4086 1 1 15 CYS SG S -6.069 4.621 2.044 1.00 . A A . 15 CYS SG 1 1
7 4087 1 1 16 SER C C -8.987 3.068 -0.078 1.00 . A A . 16 SER C 1 1
7 4088 1 1 16 SER CA C -8.115 3.502 -1.251 1.00 . A A . 16 SER CA 1 1
7 4089 1 1 16 SER CB C -7.791 2.296 -2.134 1.00 . A A . 16 SER CB 1 1
7 4090 1 1 16 SER H H -6.177 3.568 -0.401 1.00 . A A . 16 SER H 1 1
7 4091 1 1 16 SER HA H -8.655 4.231 -1.836 1.00 . A A . 16 SER HA 1 1
7 4092 1 1 16 SER HB2 H -7.051 2.578 -2.868 1.00 . A A . 16 SER HB2 1 1
7 4093 1 1 16 SER HB3 H -7.402 1.497 -1.519 1.00 . A A . 16 SER HB3 1 1
7 4094 1 1 16 SER HG H -8.695 1.185 -3.471 1.00 . A A . 16 SER HG 1 1
7 4095 1 1 16 SER N N -6.885 4.129 -0.780 1.00 . A A . 16 SER N 1 1
7 4096 1 1 16 SER O O -10.215 3.076 -0.166 1.00 . A A . 16 SER O 1 1
7 4097 1 1 16 SER OG O -8.948 1.832 -2.808 1.00 . A A . 16 SER OG 1 1
7 4098 1 1 17 ASP C C -10.009 3.341 2.707 1.00 . A A . 17 ASP C 1 1
7 4099 1 1 17 ASP CA C -9.060 2.253 2.214 1.00 . A A . 17 ASP CA 1 1
7 4100 1 1 17 ASP CB C -8.072 1.881 3.321 1.00 . A A . 17 ASP CB 1 1
7 4101 1 1 17 ASP CG C -7.670 0.420 3.271 1.00 . A A . 17 ASP CG 1 1
7 4102 1 1 17 ASP H H -7.364 2.705 1.031 1.00 . A A . 17 ASP H 1 1
7 4103 1 1 17 ASP HA H -9.639 1.380 1.953 1.00 . A A . 17 ASP HA 1 1
7 4104 1 1 17 ASP HB2 H -7.182 2.484 3.217 1.00 . A A . 17 ASP HB2 1 1
7 4105 1 1 17 ASP HB3 H -8.526 2.078 4.281 1.00 . A A . 17 ASP HB3 1 1
7 4106 1 1 17 ASP N N -8.344 2.690 1.021 1.00 . A A . 17 ASP N 1 1
7 4107 1 1 17 ASP O O -11.217 3.125 2.813 1.00 . A A . 17 ASP O 1 1
7 4108 1 1 17 ASP OD1 O -8.423 -0.422 3.803 1.00 . A A . 17 ASP OD1 1 1
7 4109 1 1 17 ASP OD2 O -6.602 0.118 2.698 1.00 . A A . 17 ASP OD2 1 1
7 4110 1 1 18 CYS C C -10.477 6.656 2.384 1.00 . A A . 18 CYS C 1 1
7 4111 1 1 18 CYS CA C -10.250 5.632 3.493 1.00 . A A . 18 CYS CA 1 1
7 4112 1 1 18 CYS CB C -9.559 6.298 4.684 1.00 . A A . 18 CYS CB 1 1
7 4113 1 1 18 CYS H H -8.486 4.621 2.904 1.00 . A A . 18 CYS H 1 1
7 4114 1 1 18 CYS HA H -11.207 5.247 3.812 1.00 . A A . 18 CYS HA 1 1
7 4115 1 1 18 CYS HB2 H -10.098 7.197 4.946 1.00 . A A . 18 CYS HB2 1 1
7 4116 1 1 18 CYS HB3 H -9.572 5.620 5.524 1.00 . A A . 18 CYS HB3 1 1
7 4117 1 1 18 CYS N N -9.455 4.510 3.009 1.00 . A A . 18 CYS N 1 1
7 4118 1 1 18 CYS O O -11.583 7.167 2.214 1.00 . A A . 18 CYS O 1 1
7 4119 1 1 18 CYS SG S -7.826 6.764 4.372 1.00 . A A . 18 CYS SG 1 1
7 4120 1 1 19 GLY C C -8.768 9.192 0.837 1.00 . A A . 19 GLY C 1 1
7 4121 1 1 19 GLY CA C -9.525 7.910 0.550 1.00 . A A . 19 GLY CA 1 1
7 4122 1 1 19 GLY H H -8.564 6.511 1.814 1.00 . A A . 19 GLY H 1 1
7 4123 1 1 19 GLY HA2 H -9.131 7.465 -0.351 1.00 . A A . 19 GLY HA2 1 1
7 4124 1 1 19 GLY HA3 H -10.567 8.149 0.395 1.00 . A A . 19 GLY HA3 1 1
7 4125 1 1 19 GLY N N -9.421 6.950 1.632 1.00 . A A . 19 GLY N 1 1
7 4126 1 1 19 GLY O O -9.167 10.270 0.397 1.00 . A A . 19 GLY O 1 1
7 4127 1 1 20 LYS C C -5.860 10.549 0.812 1.00 . A A . 20 LYS C 1 1
7 4128 1 1 20 LYS CA C -6.855 10.233 1.924 1.00 . A A . 20 LYS CA 1 1
7 4129 1 1 20 LYS CB C -6.107 9.982 3.236 1.00 . A A . 20 LYS CB 1 1
7 4130 1 1 20 LYS CD C -6.025 10.311 5.725 1.00 . A A . 20 LYS CD 1 1
7 4131 1 1 20 LYS CE C -6.400 11.361 6.759 1.00 . A A . 20 LYS CE 1 1
7 4132 1 1 20 LYS CG C -6.868 10.443 4.467 1.00 . A A . 20 LYS CG 1 1
7 4133 1 1 20 LYS H H -7.403 8.188 1.899 1.00 . A A . 20 LYS H 1 1
7 4134 1 1 20 LYS HA H -7.514 11.078 2.052 1.00 . A A . 20 LYS HA 1 1
7 4135 1 1 20 LYS HB2 H -5.918 8.922 3.331 1.00 . A A . 20 LYS HB2 1 1
7 4136 1 1 20 LYS HB3 H -5.163 10.506 3.204 1.00 . A A . 20 LYS HB3 1 1
7 4137 1 1 20 LYS HD2 H -6.179 9.331 6.150 1.00 . A A . 20 LYS HD2 1 1
7 4138 1 1 20 LYS HD3 H -4.983 10.432 5.463 1.00 . A A . 20 LYS HD3 1 1
7 4139 1 1 20 LYS HE2 H -5.527 11.596 7.348 1.00 . A A . 20 LYS HE2 1 1
7 4140 1 1 20 LYS HE3 H -6.738 12.249 6.246 1.00 . A A . 20 LYS HE3 1 1
7 4141 1 1 20 LYS HG2 H -7.146 11.479 4.340 1.00 . A A . 20 LYS HG2 1 1
7 4142 1 1 20 LYS HG3 H -7.758 9.840 4.576 1.00 . A A . 20 LYS HG3 1 1
7 4143 1 1 20 LYS HZ1 H -7.131 10.109 8.263 1.00 . A A . 20 LYS HZ1 1 1
7 4144 1 1 20 LYS HZ2 H -8.289 10.541 7.108 1.00 . A A . 20 LYS HZ2 1 1
7 4145 1 1 20 LYS HZ3 H -7.803 11.662 8.277 1.00 . A A . 20 LYS HZ3 1 1
7 4146 1 1 20 LYS N N -7.671 9.075 1.578 1.00 . A A . 20 LYS N 1 1
7 4147 1 1 20 LYS NZ N -7.482 10.885 7.666 1.00 . A A . 20 LYS NZ 1 1
7 4148 1 1 20 LYS O O -5.846 9.891 -0.228 1.00 . A A . 20 LYS O 1 1
7 4149 1 1 21 PHE C C -2.686 12.241 0.728 1.00 . A A . 21 PHE C 1 1
7 4150 1 1 21 PHE CA C -4.028 11.963 0.057 1.00 . A A . 21 PHE CA 1 1
7 4151 1 1 21 PHE CB C -4.499 13.206 -0.701 1.00 . A A . 21 PHE CB 1 1
7 4152 1 1 21 PHE CD1 C -3.815 12.949 -3.102 1.00 . A A . 21 PHE CD1 1 1
7 4153 1 1 21 PHE CD2 C -2.622 14.504 -1.743 1.00 . A A . 21 PHE CD2 1 1
7 4154 1 1 21 PHE CE1 C -3.015 13.274 -4.181 1.00 . A A . 21 PHE CE1 1 1
7 4155 1 1 21 PHE CE2 C -1.819 14.832 -2.819 1.00 . A A . 21 PHE CE2 1 1
7 4156 1 1 21 PHE CG C -3.628 13.560 -1.872 1.00 . A A . 21 PHE CG 1 1
7 4157 1 1 21 PHE CZ C -2.015 14.215 -4.040 1.00 . A A . 21 PHE CZ 1 1
7 4158 1 1 21 PHE H H -5.087 12.047 1.888 1.00 . A A . 21 PHE H 1 1
7 4159 1 1 21 PHE HA H -3.905 11.150 -0.642 1.00 . A A . 21 PHE HA 1 1
7 4160 1 1 21 PHE HB2 H -5.499 13.035 -1.072 1.00 . A A . 21 PHE HB2 1 1
7 4161 1 1 21 PHE HB3 H -4.509 14.048 -0.026 1.00 . A A . 21 PHE HB3 1 1
7 4162 1 1 21 PHE HD1 H -4.597 12.212 -3.214 1.00 . A A . 21 PHE HD1 1 1
7 4163 1 1 21 PHE HD2 H -2.466 14.986 -0.789 1.00 . A A . 21 PHE HD2 1 1
7 4164 1 1 21 PHE HE1 H -3.171 12.789 -5.134 1.00 . A A . 21 PHE HE1 1 1
7 4165 1 1 21 PHE HE2 H -1.038 15.569 -2.706 1.00 . A A . 21 PHE HE2 1 1
7 4166 1 1 21 PHE HZ H -1.390 14.471 -4.882 1.00 . A A . 21 PHE HZ 1 1
7 4167 1 1 21 PHE N N -5.027 11.560 1.039 1.00 . A A . 21 PHE N 1 1
7 4168 1 1 21 PHE O O -2.632 12.619 1.899 1.00 . A A . 21 PHE O 1 1
7 4169 1 1 22 PHE C C 0.671 12.775 -0.600 1.00 . A A . 22 PHE C 1 1
7 4170 1 1 22 PHE CA C -0.263 12.281 0.500 1.00 . A A . 22 PHE CA 1 1
7 4171 1 1 22 PHE CB C 0.293 10.996 1.118 1.00 . A A . 22 PHE CB 1 1
7 4172 1 1 22 PHE CD1 C -1.834 9.934 1.923 1.00 . A A . 22 PHE CD1 1 1
7 4173 1 1 22 PHE CD2 C -0.125 10.400 3.519 1.00 . A A . 22 PHE CD2 1 1
7 4174 1 1 22 PHE CE1 C -2.632 9.415 2.924 1.00 . A A . 22 PHE CE1 1 1
7 4175 1 1 22 PHE CE2 C -0.919 9.882 4.525 1.00 . A A . 22 PHE CE2 1 1
7 4176 1 1 22 PHE CG C -0.573 10.432 2.209 1.00 . A A . 22 PHE CG 1 1
7 4177 1 1 22 PHE CZ C -2.174 9.388 4.227 1.00 . A A . 22 PHE CZ 1 1
7 4178 1 1 22 PHE H H -1.714 11.750 -0.948 1.00 . A A . 22 PHE H 1 1
7 4179 1 1 22 PHE HA H -0.331 13.038 1.265 1.00 . A A . 22 PHE HA 1 1
7 4180 1 1 22 PHE HB2 H 0.386 10.245 0.348 1.00 . A A . 22 PHE HB2 1 1
7 4181 1 1 22 PHE HB3 H 1.267 11.199 1.537 1.00 . A A . 22 PHE HB3 1 1
7 4182 1 1 22 PHE HD1 H -2.193 9.953 0.904 1.00 . A A . 22 PHE HD1 1 1
7 4183 1 1 22 PHE HD2 H 0.857 10.786 3.754 1.00 . A A . 22 PHE HD2 1 1
7 4184 1 1 22 PHE HE1 H -3.613 9.029 2.689 1.00 . A A . 22 PHE HE1 1 1
7 4185 1 1 22 PHE HE2 H -0.558 9.863 5.543 1.00 . A A . 22 PHE HE2 1 1
7 4186 1 1 22 PHE HZ H -2.796 8.984 5.012 1.00 . A A . 22 PHE HZ 1 1
7 4187 1 1 22 PHE N N -1.606 12.052 -0.022 1.00 . A A . 22 PHE N 1 1
7 4188 1 1 22 PHE O O 0.262 12.939 -1.751 1.00 . A A . 22 PHE O 1 1
7 4189 1 1 23 LEU C C 4.184 12.632 -1.139 1.00 . A A . 23 LEU C 1 1
7 4190 1 1 23 LEU CA C 2.922 13.487 -1.195 1.00 . A A . 23 LEU CA 1 1
7 4191 1 1 23 LEU CB C 3.269 14.949 -0.913 1.00 . A A . 23 LEU CB 1 1
7 4192 1 1 23 LEU CD1 C 1.930 15.963 -2.774 1.00 . A A . 23 LEU CD1 1 1
7 4193 1 1 23 LEU CD2 C 0.915 15.705 -0.502 1.00 . A A . 23 LEU CD2 1 1
7 4194 1 1 23 LEU CG C 2.196 15.976 -1.276 1.00 . A A . 23 LEU CG 1 1
7 4195 1 1 23 LEU H H 2.194 12.862 0.691 1.00 . A A . 23 LEU H 1 1
7 4196 1 1 23 LEU HA H 2.494 13.411 -2.184 1.00 . A A . 23 LEU HA 1 1
7 4197 1 1 23 LEU HB2 H 3.473 15.043 0.142 1.00 . A A . 23 LEU HB2 1 1
7 4198 1 1 23 LEU HB3 H 4.162 15.190 -1.473 1.00 . A A . 23 LEU HB3 1 1
7 4199 1 1 23 LEU HD11 H 1.012 15.431 -2.971 1.00 . A A . 23 LEU HD11 1 1
7 4200 1 1 23 LEU HD12 H 2.747 15.472 -3.280 1.00 . A A . 23 LEU HD12 1 1
7 4201 1 1 23 LEU HD13 H 1.843 16.978 -3.132 1.00 . A A . 23 LEU HD13 1 1
7 4202 1 1 23 LEU HD21 H 0.510 16.637 -0.138 1.00 . A A . 23 LEU HD21 1 1
7 4203 1 1 23 LEU HD22 H 1.130 15.054 0.333 1.00 . A A . 23 LEU HD22 1 1
7 4204 1 1 23 LEU HD23 H 0.195 15.228 -1.153 1.00 . A A . 23 LEU HD23 1 1
7 4205 1 1 23 LEU HG H 2.547 16.964 -1.009 1.00 . A A . 23 LEU HG 1 1
7 4206 1 1 23 LEU N N 1.928 13.011 -0.239 1.00 . A A . 23 LEU N 1 1
7 4207 1 1 23 LEU O O 4.824 12.386 -2.161 1.00 . A A . 23 LEU O 1 1
7 4208 1 1 24 GLN C C 5.341 9.880 0.365 1.00 . A A . 24 GLN C 1 1
7 4209 1 1 24 GLN CA C 5.719 11.353 0.250 1.00 . A A . 24 GLN CA 1 1
7 4210 1 1 24 GLN CB C 6.483 11.795 1.499 1.00 . A A . 24 GLN CB 1 1
7 4211 1 1 24 GLN CD C 7.994 13.603 0.587 1.00 . A A . 24 GLN CD 1 1
7 4212 1 1 24 GLN CG C 6.834 13.274 1.506 1.00 . A A . 24 GLN CG 1 1
7 4213 1 1 24 GLN H H 3.984 12.412 0.838 1.00 . A A . 24 GLN H 1 1
7 4214 1 1 24 GLN HA H 6.354 11.482 -0.614 1.00 . A A . 24 GLN HA 1 1
7 4215 1 1 24 GLN HB2 H 5.879 11.586 2.369 1.00 . A A . 24 GLN HB2 1 1
7 4216 1 1 24 GLN HB3 H 7.401 11.230 1.564 1.00 . A A . 24 GLN HB3 1 1
7 4217 1 1 24 GLN HE21 H 9.132 12.252 1.500 1.00 . A A . 24 GLN HE21 1 1
7 4218 1 1 24 GLN HE22 H 9.882 13.113 0.204 1.00 . A A . 24 GLN HE22 1 1
7 4219 1 1 24 GLN HG2 H 5.971 13.838 1.185 1.00 . A A . 24 GLN HG2 1 1
7 4220 1 1 24 GLN HG3 H 7.098 13.564 2.513 1.00 . A A . 24 GLN HG3 1 1
7 4221 1 1 24 GLN N N 4.534 12.182 0.061 1.00 . A A . 24 GLN N 1 1
7 4222 1 1 24 GLN NE2 N 9.117 12.921 0.783 1.00 . A A . 24 GLN NE2 1 1
7 4223 1 1 24 GLN O O 4.710 9.466 1.338 1.00 . A A . 24 GLN O 1 1
7 4224 1 1 24 GLN OE1 O 7.883 14.461 -0.289 1.00 . A A . 24 GLN OE1 1 1
7 4225 1 1 25 ALA C C 5.482 7.087 0.767 1.00 . A A . 25 ALA C 1 1
7 4226 1 1 25 ALA CA C 5.433 7.667 -0.642 1.00 . A A . 25 ALA CA 1 1
7 4227 1 1 25 ALA CB C 6.406 6.931 -1.552 1.00 . A A . 25 ALA CB 1 1
7 4228 1 1 25 ALA H H 6.230 9.483 -1.381 1.00 . A A . 25 ALA H 1 1
7 4229 1 1 25 ALA HA H 4.437 7.536 -1.041 1.00 . A A . 25 ALA HA 1 1
7 4230 1 1 25 ALA HB1 H 7.266 7.557 -1.740 1.00 . A A . 25 ALA HB1 1 1
7 4231 1 1 25 ALA HB2 H 6.724 6.017 -1.072 1.00 . A A . 25 ALA HB2 1 1
7 4232 1 1 25 ALA HB3 H 5.919 6.698 -2.486 1.00 . A A . 25 ALA HB3 1 1
7 4233 1 1 25 ALA N N 5.730 9.094 -0.633 1.00 . A A . 25 ALA N 1 1
7 4234 1 1 25 ALA O O 4.478 6.592 1.280 1.00 . A A . 25 ALA O 1 1
7 4235 1 1 26 SER C C 5.630 6.958 3.614 1.00 . A A . 26 SER C 1 1
7 4236 1 1 26 SER CA C 6.835 6.629 2.738 1.00 . A A . 26 SER CA 1 1
7 4237 1 1 26 SER CB C 8.107 7.202 3.364 1.00 . A A . 26 SER CB 1 1
7 4238 1 1 26 SER H H 7.418 7.559 0.927 1.00 . A A . 26 SER H 1 1
7 4239 1 1 26 SER HA H 6.931 5.555 2.667 1.00 . A A . 26 SER HA 1 1
7 4240 1 1 26 SER HB2 H 8.179 6.876 4.390 1.00 . A A . 26 SER HB2 1 1
7 4241 1 1 26 SER HB3 H 8.967 6.850 2.813 1.00 . A A . 26 SER HB3 1 1
7 4242 1 1 26 SER HG H 8.616 8.959 4.068 1.00 . A A . 26 SER HG 1 1
7 4243 1 1 26 SER N N 6.655 7.152 1.389 1.00 . A A . 26 SER N 1 1
7 4244 1 1 26 SER O O 4.993 6.066 4.173 1.00 . A A . 26 SER O 1 1
7 4245 1 1 26 SER OG O 8.095 8.619 3.336 1.00 . A A . 26 SER OG 1 1
7 4246 1 1 27 ASN C C 2.906 8.009 4.097 1.00 . A A . 27 ASN C 1 1
7 4247 1 1 27 ASN CA C 4.196 8.695 4.535 1.00 . A A . 27 ASN CA 1 1
7 4248 1 1 27 ASN CB C 4.039 10.214 4.432 1.00 . A A . 27 ASN CB 1 1
7 4249 1 1 27 ASN CG C 5.296 10.954 4.848 1.00 . A A . 27 ASN CG 1 1
7 4250 1 1 27 ASN H H 5.869 8.911 3.257 1.00 . A A . 27 ASN H 1 1
7 4251 1 1 27 ASN HA H 4.399 8.433 5.563 1.00 . A A . 27 ASN HA 1 1
7 4252 1 1 27 ASN HB2 H 3.812 10.477 3.409 1.00 . A A . 27 ASN HB2 1 1
7 4253 1 1 27 ASN HB3 H 3.228 10.531 5.070 1.00 . A A . 27 ASN HB3 1 1
7 4254 1 1 27 ASN HD21 H 4.230 12.153 6.022 1.00 . A A . 27 ASN HD21 1 1
7 4255 1 1 27 ASN HD22 H 5.932 12.449 5.993 1.00 . A A . 27 ASN HD22 1 1
7 4256 1 1 27 ASN N N 5.324 8.246 3.727 1.00 . A A . 27 ASN N 1 1
7 4257 1 1 27 ASN ND2 N 5.136 11.953 5.708 1.00 . A A . 27 ASN ND2 1 1
7 4258 1 1 27 ASN O O 2.043 7.700 4.920 1.00 . A A . 27 ASN O 1 1
7 4259 1 1 27 ASN OD1 O 6.397 10.631 4.400 1.00 . A A . 27 ASN OD1 1 1
7 4260 1 1 28 PHE C C 1.576 5.639 2.600 1.00 . A A . 28 PHE C 1 1
7 4261 1 1 28 PHE CA C 1.595 7.123 2.247 1.00 . A A . 28 PHE CA 1 1
7 4262 1 1 28 PHE CB C 1.549 7.298 0.728 1.00 . A A . 28 PHE CB 1 1
7 4263 1 1 28 PHE CD1 C -0.763 6.793 -0.108 1.00 . A A . 28 PHE CD1 1 1
7 4264 1 1 28 PHE CD2 C 0.941 5.155 -0.428 1.00 . A A . 28 PHE CD2 1 1
7 4265 1 1 28 PHE CE1 C -1.678 5.965 -0.730 1.00 . A A . 28 PHE CE1 1 1
7 4266 1 1 28 PHE CE2 C 0.030 4.323 -1.051 1.00 . A A . 28 PHE CE2 1 1
7 4267 1 1 28 PHE CG C 0.556 6.397 0.051 1.00 . A A . 28 PHE CG 1 1
7 4268 1 1 28 PHE CZ C -1.281 4.730 -1.203 1.00 . A A . 28 PHE CZ 1 1
7 4269 1 1 28 PHE H H 3.502 8.042 2.189 1.00 . A A . 28 PHE H 1 1
7 4270 1 1 28 PHE HA H 0.728 7.595 2.682 1.00 . A A . 28 PHE HA 1 1
7 4271 1 1 28 PHE HB2 H 1.280 8.318 0.498 1.00 . A A . 28 PHE HB2 1 1
7 4272 1 1 28 PHE HB3 H 2.525 7.086 0.318 1.00 . A A . 28 PHE HB3 1 1
7 4273 1 1 28 PHE HD1 H -1.074 7.759 0.260 1.00 . A A . 28 PHE HD1 1 1
7 4274 1 1 28 PHE HD2 H 1.967 4.837 -0.309 1.00 . A A . 28 PHE HD2 1 1
7 4275 1 1 28 PHE HE1 H -2.703 6.285 -0.848 1.00 . A A . 28 PHE HE1 1 1
7 4276 1 1 28 PHE HE2 H 0.344 3.358 -1.420 1.00 . A A . 28 PHE HE2 1 1
7 4277 1 1 28 PHE HZ H -1.995 4.081 -1.689 1.00 . A A . 28 PHE HZ 1 1
7 4278 1 1 28 PHE N N 2.780 7.773 2.796 1.00 . A A . 28 PHE N 1 1
7 4279 1 1 28 PHE O O 0.511 5.038 2.747 1.00 . A A . 28 PHE O 1 1
7 4280 1 1 29 ILE C C 2.528 3.391 4.533 1.00 . A A . 29 ILE C 1 1
7 4281 1 1 29 ILE CA C 2.882 3.640 3.070 1.00 . A A . 29 ILE CA 1 1
7 4282 1 1 29 ILE CB C 4.305 3.117 2.801 1.00 . A A . 29 ILE CB 1 1
7 4283 1 1 29 ILE CD1 C 6.109 2.939 1.015 1.00 . A A . 29 ILE CD1 1 1
7 4284 1 1 29 ILE CG1 C 4.690 3.349 1.339 1.00 . A A . 29 ILE CG1 1 1
7 4285 1 1 29 ILE CG2 C 4.400 1.639 3.151 1.00 . A A . 29 ILE CG2 1 1
7 4286 1 1 29 ILE H H 3.575 5.585 2.605 1.00 . A A . 29 ILE H 1 1
7 4287 1 1 29 ILE HA H 2.193 3.090 2.446 1.00 . A A . 29 ILE HA 1 1
7 4288 1 1 29 ILE HB H 4.989 3.657 3.437 1.00 . A A . 29 ILE HB 1 1
7 4289 1 1 29 ILE HD11 H 6.718 3.822 0.886 1.00 . A A . 29 ILE HD11 1 1
7 4290 1 1 29 ILE HD12 H 6.506 2.344 1.824 1.00 . A A . 29 ILE HD12 1 1
7 4291 1 1 29 ILE HD13 H 6.118 2.361 0.103 1.00 . A A . 29 ILE HD13 1 1
7 4292 1 1 29 ILE HG12 H 4.028 2.782 0.704 1.00 . A A . 29 ILE HG12 1 1
7 4293 1 1 29 ILE HG13 H 4.587 4.401 1.111 1.00 . A A . 29 ILE HG13 1 1
7 4294 1 1 29 ILE HG21 H 5.439 1.350 3.213 1.00 . A A . 29 ILE HG21 1 1
7 4295 1 1 29 ILE HG22 H 3.921 1.463 4.102 1.00 . A A . 29 ILE HG22 1 1
7 4296 1 1 29 ILE HG23 H 3.910 1.055 2.387 1.00 . A A . 29 ILE HG23 1 1
7 4297 1 1 29 ILE N N 2.762 5.053 2.734 1.00 . A A . 29 ILE N 1 1
7 4298 1 1 29 ILE O O 1.721 2.516 4.845 1.00 . A A . 29 ILE O 1 1
7 4299 1 1 30 GLN C C 1.437 4.370 7.186 1.00 . A A . 30 GLN C 1 1
7 4300 1 1 30 GLN CA C 2.886 4.030 6.853 1.00 . A A . 30 GLN CA 1 1
7 4301 1 1 30 GLN CB C 3.829 4.935 7.647 1.00 . A A . 30 GLN CB 1 1
7 4302 1 1 30 GLN CD C 6.262 5.348 8.188 1.00 . A A . 30 GLN CD 1 1
7 4303 1 1 30 GLN CG C 5.260 4.924 7.133 1.00 . A A . 30 GLN CG 1 1
7 4304 1 1 30 GLN H H 3.771 4.845 5.112 1.00 . A A . 30 GLN H 1 1
7 4305 1 1 30 GLN HA H 3.073 3.003 7.126 1.00 . A A . 30 GLN HA 1 1
7 4306 1 1 30 GLN HB2 H 3.460 5.949 7.600 1.00 . A A . 30 GLN HB2 1 1
7 4307 1 1 30 GLN HB3 H 3.837 4.611 8.678 1.00 . A A . 30 GLN HB3 1 1
7 4308 1 1 30 GLN HE21 H 7.769 4.804 7.010 1.00 . A A . 30 GLN HE21 1 1
7 4309 1 1 30 GLN HE22 H 8.214 5.450 8.549 1.00 . A A . 30 GLN HE22 1 1
7 4310 1 1 30 GLN HG2 H 5.504 3.923 6.808 1.00 . A A . 30 GLN HG2 1 1
7 4311 1 1 30 GLN HG3 H 5.332 5.601 6.295 1.00 . A A . 30 GLN HG3 1 1
7 4312 1 1 30 GLN N N 3.137 4.166 5.424 1.00 . A A . 30 GLN N 1 1
7 4313 1 1 30 GLN NE2 N 7.545 5.184 7.886 1.00 . A A . 30 GLN NE2 1 1
7 4314 1 1 30 GLN O O 1.003 4.235 8.331 1.00 . A A . 30 GLN O 1 1
7 4315 1 1 30 GLN OE1 O 5.889 5.819 9.263 1.00 . A A . 30 GLN OE1 1 1
7 4316 1 1 31 HIS C C -1.625 4.016 5.960 1.00 . A A . 31 HIS C 1 1
7 4317 1 1 31 HIS CA C -0.711 5.169 6.363 1.00 . A A . 31 HIS CA 1 1
7 4318 1 1 31 HIS CB C -1.052 6.416 5.546 1.00 . A A . 31 HIS CB 1 1
7 4319 1 1 31 HIS CD2 C -3.204 6.204 4.114 1.00 . A A . 31 HIS CD2 1 1
7 4320 1 1 31 HIS CE1 C -4.629 7.051 5.549 1.00 . A A . 31 HIS CE1 1 1
7 4321 1 1 31 HIS CG C -2.510 6.541 5.226 1.00 . A A . 31 HIS CG 1 1
7 4322 1 1 31 HIS H H 1.093 4.896 5.288 1.00 . A A . 31 HIS H 1 1
7 4323 1 1 31 HIS HA H -0.862 5.383 7.410 1.00 . A A . 31 HIS HA 1 1
7 4324 1 1 31 HIS HB2 H -0.759 7.294 6.102 1.00 . A A . 31 HIS HB2 1 1
7 4325 1 1 31 HIS HB3 H -0.508 6.388 4.613 1.00 . A A . 31 HIS HB3 1 1
7 4326 1 1 31 HIS HD1 H -3.236 7.407 7.004 1.00 . A A . 31 HIS HD1 1 1
7 4327 1 1 31 HIS HD2 H -2.800 5.760 3.215 1.00 . A A . 31 HIS HD2 1 1
7 4328 1 1 31 HIS HE1 H -5.543 7.402 6.004 1.00 . A A . 31 HIS HE1 1 1
7 4329 1 1 31 HIS N N 0.691 4.811 6.178 1.00 . A A . 31 HIS N 1 1
7 4330 1 1 31 HIS ND1 N -3.431 7.070 6.105 1.00 . A A . 31 HIS ND1 1 1
7 4331 1 1 31 HIS NE2 N -4.519 6.531 4.340 1.00 . A A . 31 HIS NE2 1 1
7 4332 1 1 31 HIS O O -2.661 3.786 6.582 1.00 . A A . 31 HIS O 1 1
7 4333 1 1 32 ARG C C -1.995 1.016 5.427 1.00 . A A . 32 ARG C 1 1
7 4334 1 1 32 ARG CA C -2.019 2.168 4.426 1.00 . A A . 32 ARG CA 1 1
7 4335 1 1 32 ARG CB C -1.484 1.694 3.074 1.00 . A A . 32 ARG CB 1 1
7 4336 1 1 32 ARG CD C -2.773 2.781 1.210 1.00 . A A . 32 ARG CD 1 1
7 4337 1 1 32 ARG CG C -1.478 2.777 2.007 1.00 . A A . 32 ARG CG 1 1
7 4338 1 1 32 ARG CZ C -4.123 1.085 0.049 1.00 . A A . 32 ARG CZ 1 1
7 4339 1 1 32 ARG H H -0.397 3.528 4.458 1.00 . A A . 32 ARG H 1 1
7 4340 1 1 32 ARG HA H -3.038 2.502 4.303 1.00 . A A . 32 ARG HA 1 1
7 4341 1 1 32 ARG HB2 H -0.471 1.341 3.203 1.00 . A A . 32 ARG HB2 1 1
7 4342 1 1 32 ARG HB3 H -2.098 0.878 2.724 1.00 . A A . 32 ARG HB3 1 1
7 4343 1 1 32 ARG HD2 H -3.602 2.878 1.895 1.00 . A A . 32 ARG HD2 1 1
7 4344 1 1 32 ARG HD3 H -2.762 3.624 0.535 1.00 . A A . 32 ARG HD3 1 1
7 4345 1 1 32 ARG HE H -2.133 1.058 0.189 1.00 . A A . 32 ARG HE 1 1
7 4346 1 1 32 ARG HG2 H -1.360 3.738 2.485 1.00 . A A . 32 ARG HG2 1 1
7 4347 1 1 32 ARG HG3 H -0.651 2.602 1.335 1.00 . A A . 32 ARG HG3 1 1
7 4348 1 1 32 ARG HH11 H -5.182 2.582 0.896 1.00 . A A . 32 ARG HH11 1 1
7 4349 1 1 32 ARG HH12 H -6.122 1.380 0.075 1.00 . A A . 32 ARG HH12 1 1
7 4350 1 1 32 ARG HH21 H -3.359 -0.531 -0.896 1.00 . A A . 32 ARG HH21 1 1
7 4351 1 1 32 ARG HH22 H -5.084 -0.390 -0.943 1.00 . A A . 32 ARG HH22 1 1
7 4352 1 1 32 ARG N N -1.233 3.296 4.914 1.00 . A A . 32 ARG N 1 1
7 4353 1 1 32 ARG NE N -2.941 1.555 0.434 1.00 . A A . 32 ARG NE 1 1
7 4354 1 1 32 ARG NH1 N -5.233 1.736 0.367 1.00 . A A . 32 ARG NH1 1 1
7 4355 1 1 32 ARG NH2 N -4.194 -0.038 -0.654 1.00 . A A . 32 ARG NH2 1 1
7 4356 1 1 32 ARG O O -2.729 0.038 5.280 1.00 . A A . 32 ARG O 1 1
7 4357 1 1 33 ARG C C -2.175 0.198 8.467 1.00 . A A . 33 ARG C 1 1
7 4358 1 1 33 ARG CA C -1.027 0.108 7.466 1.00 . A A . 33 ARG CA 1 1
7 4359 1 1 33 ARG CB C 0.312 0.238 8.196 1.00 . A A . 33 ARG CB 1 1
7 4360 1 1 33 ARG CD C 2.733 0.750 7.762 1.00 . A A . 33 ARG CD 1 1
7 4361 1 1 33 ARG CG C 1.294 1.169 7.506 1.00 . A A . 33 ARG CG 1 1
7 4362 1 1 33 ARG CZ C 4.507 1.149 9.417 1.00 . A A . 33 ARG CZ 1 1
7 4363 1 1 33 ARG H H -0.588 1.942 6.505 1.00 . A A . 33 ARG H 1 1
7 4364 1 1 33 ARG HA H -1.067 -0.853 6.976 1.00 . A A . 33 ARG HA 1 1
7 4365 1 1 33 ARG HB2 H 0.130 0.616 9.192 1.00 . A A . 33 ARG HB2 1 1
7 4366 1 1 33 ARG HB3 H 0.765 -0.739 8.268 1.00 . A A . 33 ARG HB3 1 1
7 4367 1 1 33 ARG HD2 H 2.762 -0.320 7.906 1.00 . A A . 33 ARG HD2 1 1
7 4368 1 1 33 ARG HD3 H 3.329 1.013 6.900 1.00 . A A . 33 ARG HD3 1 1
7 4369 1 1 33 ARG HE H 2.733 2.062 9.404 1.00 . A A . 33 ARG HE 1 1
7 4370 1 1 33 ARG HG2 H 1.109 1.149 6.442 1.00 . A A . 33 ARG HG2 1 1
7 4371 1 1 33 ARG HG3 H 1.148 2.172 7.880 1.00 . A A . 33 ARG HG3 1 1
7 4372 1 1 33 ARG HH11 H 4.959 -0.217 7.999 1.00 . A A . 33 ARG HH11 1 1
7 4373 1 1 33 ARG HH12 H 6.200 0.073 9.172 1.00 . A A . 33 ARG HH12 1 1
7 4374 1 1 33 ARG HH21 H 4.361 2.454 10.954 1.00 . A A . 33 ARG HH21 1 1
7 4375 1 1 33 ARG HH22 H 5.859 1.592 10.852 1.00 . A A . 33 ARG HH22 1 1
7 4376 1 1 33 ARG N N -1.147 1.139 6.443 1.00 . A A . 33 ARG N 1 1
7 4377 1 1 33 ARG NE N 3.292 1.403 8.943 1.00 . A A . 33 ARG NE 1 1
7 4378 1 1 33 ARG NH1 N 5.286 0.262 8.813 1.00 . A A . 33 ARG NH1 1 1
7 4379 1 1 33 ARG NH2 N 4.945 1.784 10.496 1.00 . A A . 33 ARG NH2 1 1
7 4380 1 1 33 ARG O O -2.776 -0.814 8.830 1.00 . A A . 33 ARG O 1 1
7 4381 1 1 34 ILE C C -4.743 0.736 9.570 1.00 . A A . 34 ILE C 1 1
7 4382 1 1 34 ILE CA C -3.550 1.637 9.867 1.00 . A A . 34 ILE CA 1 1
7 4383 1 1 34 ILE CB C -4.015 3.105 9.861 1.00 . A A . 34 ILE CB 1 1
7 4384 1 1 34 ILE CD1 C -5.572 4.747 8.695 1.00 . A A . 34 ILE CD1 1 1
7 4385 1 1 34 ILE CG1 C -5.007 3.344 8.720 1.00 . A A . 34 ILE CG1 1 1
7 4386 1 1 34 ILE CG2 C -2.820 4.039 9.735 1.00 . A A . 34 ILE CG2 1 1
7 4387 1 1 34 ILE H H -1.958 2.182 8.583 1.00 . A A . 34 ILE H 1 1
7 4388 1 1 34 ILE HA H -3.172 1.404 10.852 1.00 . A A . 34 ILE HA 1 1
7 4389 1 1 34 ILE HB H -4.503 3.309 10.801 1.00 . A A . 34 ILE HB 1 1
7 4390 1 1 34 ILE HD11 H -4.764 5.461 8.757 1.00 . A A . 34 ILE HD11 1 1
7 4391 1 1 34 ILE HD12 H -6.116 4.899 7.774 1.00 . A A . 34 ILE HD12 1 1
7 4392 1 1 34 ILE HD13 H -6.237 4.883 9.534 1.00 . A A . 34 ILE HD13 1 1
7 4393 1 1 34 ILE HG12 H -4.512 3.169 7.778 1.00 . A A . 34 ILE HG12 1 1
7 4394 1 1 34 ILE HG13 H -5.832 2.654 8.822 1.00 . A A . 34 ILE HG13 1 1
7 4395 1 1 34 ILE HG21 H -2.923 4.851 10.439 1.00 . A A . 34 ILE HG21 1 1
7 4396 1 1 34 ILE HG22 H -1.913 3.493 9.946 1.00 . A A . 34 ILE HG22 1 1
7 4397 1 1 34 ILE HG23 H -2.777 4.435 8.731 1.00 . A A . 34 ILE HG23 1 1
7 4398 1 1 34 ILE N N -2.473 1.415 8.909 1.00 . A A . 34 ILE N 1 1
7 4399 1 1 34 ILE O O -5.380 0.210 10.484 1.00 . A A . 34 ILE O 1 1
7 4400 1 1 35 HIS C C -5.802 -1.758 7.995 1.00 . A A . 35 HIS C 1 1
7 4401 1 1 35 HIS CA C -6.158 -0.280 7.869 1.00 . A A . 35 HIS CA 1 1
7 4402 1 1 35 HIS CB C -6.554 0.040 6.428 1.00 . A A . 35 HIS CB 1 1
7 4403 1 1 35 HIS CD2 C -5.739 2.299 5.446 1.00 . A A . 35 HIS CD2 1 1
7 4404 1 1 35 HIS CE1 C -7.386 3.566 6.148 1.00 . A A . 35 HIS CE1 1 1
7 4405 1 1 35 HIS CG C -6.598 1.508 6.131 1.00 . A A . 35 HIS CG 1 1
7 4406 1 1 35 HIS H H -4.497 1.006 7.605 1.00 . A A . 35 HIS H 1 1
7 4407 1 1 35 HIS HA H -6.994 -0.068 8.519 1.00 . A A . 35 HIS HA 1 1
7 4408 1 1 35 HIS HB2 H -5.839 -0.412 5.756 1.00 . A A . 35 HIS HB2 1 1
7 4409 1 1 35 HIS HB3 H -7.535 -0.368 6.231 1.00 . A A . 35 HIS HB3 1 1
7 4410 1 1 35 HIS HD1 H -8.397 2.053 7.083 1.00 . A A . 35 HIS HD1 1 1
7 4411 1 1 35 HIS HD2 H -4.821 1.987 4.968 1.00 . A A . 35 HIS HD2 1 1
7 4412 1 1 35 HIS HE1 H -8.015 4.423 6.334 1.00 . A A . 35 HIS HE1 1 1
7 4413 1 1 35 HIS N N -5.041 0.560 8.287 1.00 . A A . 35 HIS N 1 1
7 4414 1 1 35 HIS ND1 N -7.618 2.332 6.558 1.00 . A A . 35 HIS ND1 1 1
7 4415 1 1 35 HIS NE2 N -6.251 3.573 5.471 1.00 . A A . 35 HIS NE2 1 1
7 4416 1 1 35 HIS O O -6.654 -2.589 8.315 1.00 . A A . 35 HIS O 1 1
7 4417 1 1 36 THR C C -4.228 -4.010 9.234 1.00 . A A . 36 THR C 1 1
7 4418 1 1 36 THR CA C -4.070 -3.460 7.822 1.00 . A A . 36 THR CA 1 1
7 4419 1 1 36 THR CB C -2.593 -3.577 7.399 1.00 . A A . 36 THR CB 1 1
7 4420 1 1 36 THR CG2 C -2.357 -2.892 6.062 1.00 . A A . 36 THR CG2 1 1
7 4421 1 1 36 THR H H -3.907 -1.376 7.489 1.00 . A A . 36 THR H 1 1
7 4422 1 1 36 THR HA H -4.665 -4.055 7.144 1.00 . A A . 36 THR HA 1 1
7 4423 1 1 36 THR HB H -2.346 -4.625 7.299 1.00 . A A . 36 THR HB 1 1
7 4424 1 1 36 THR HG1 H -0.842 -3.266 8.250 1.00 . A A . 36 THR HG1 1 1
7 4425 1 1 36 THR HG21 H -1.340 -2.532 6.017 1.00 . A A . 36 THR HG21 1 1
7 4426 1 1 36 THR HG22 H -3.038 -2.061 5.958 1.00 . A A . 36 THR HG22 1 1
7 4427 1 1 36 THR HG23 H -2.525 -3.598 5.261 1.00 . A A . 36 THR HG23 1 1
7 4428 1 1 36 THR N N -4.538 -2.082 7.739 1.00 . A A . 36 THR N 1 1
7 4429 1 1 36 THR O O -4.717 -5.123 9.426 1.00 . A A . 36 THR O 1 1
7 4430 1 1 36 THR OG1 O -1.750 -2.991 8.397 1.00 . A A . 36 THR OG1 1 1
7 4431 1 1 37 GLY C C -5.133 -4.520 11.853 1.00 . A A . 37 GLY C 1 1
7 4432 1 1 37 GLY CA C -3.916 -3.650 11.605 1.00 . A A . 37 GLY CA 1 1
7 4433 1 1 37 GLY H H -3.430 -2.346 10.009 1.00 . A A . 37 GLY H 1 1
7 4434 1 1 37 GLY HA2 H -3.029 -4.208 11.866 1.00 . A A . 37 GLY HA2 1 1
7 4435 1 1 37 GLY HA3 H -3.979 -2.776 12.236 1.00 . A A . 37 GLY HA3 1 1
7 4436 1 1 37 GLY N N -3.812 -3.224 10.222 1.00 . A A . 37 GLY N 1 1
7 4437 1 1 37 GLY O O -6.267 -4.074 11.680 1.00 . A A . 37 GLY O 1 1
7 4438 1 1 38 GLU C C -7.199 -5.970 13.093 1.00 . A A . 38 GLU C 1 1
7 4439 1 1 38 GLU CA C -5.984 -6.698 12.526 1.00 . A A . 38 GLU CA 1 1
7 4440 1 1 38 GLU CB C -5.524 -7.783 13.502 1.00 . A A . 38 GLU CB 1 1
7 4441 1 1 38 GLU CD C -5.061 -9.591 11.800 1.00 . A A . 38 GLU CD 1 1
7 4442 1 1 38 GLU CG C -4.494 -8.733 12.914 1.00 . A A . 38 GLU CG 1 1
7 4443 1 1 38 GLU H H -3.971 -6.061 12.376 1.00 . A A . 38 GLU H 1 1
7 4444 1 1 38 GLU HA H -6.262 -7.162 11.591 1.00 . A A . 38 GLU HA 1 1
7 4445 1 1 38 GLU HB2 H -5.093 -7.309 14.371 1.00 . A A . 38 GLU HB2 1 1
7 4446 1 1 38 GLU HB3 H -6.383 -8.362 13.808 1.00 . A A . 38 GLU HB3 1 1
7 4447 1 1 38 GLU HG2 H -3.673 -8.154 12.519 1.00 . A A . 38 GLU HG2 1 1
7 4448 1 1 38 GLU HG3 H -4.132 -9.381 13.699 1.00 . A A . 38 GLU HG3 1 1
7 4449 1 1 38 GLU N N -4.897 -5.764 12.257 1.00 . A A . 38 GLU N 1 1
7 4450 1 1 38 GLU O O -7.064 -5.007 13.849 1.00 . A A . 38 GLU O 1 1
7 4451 1 1 38 GLU OE1 O -5.898 -10.470 12.094 1.00 . A A . 38 GLU OE1 1 1
7 4452 1 1 38 GLU OE2 O -4.667 -9.383 10.633 1.00 . A A . 38 GLU OE2 1 1
7 4453 1 1 39 LYS C C -10.650 -6.903 13.561 1.00 . A A . 39 LYS C 1 1
7 4454 1 1 39 LYS CA C -9.628 -5.832 13.195 1.00 . A A . 39 LYS CA 1 1
7 4455 1 1 39 LYS CB C -10.206 -4.904 12.124 1.00 . A A . 39 LYS CB 1 1
7 4456 1 1 39 LYS CD C -11.698 -2.958 11.581 1.00 . A A . 39 LYS CD 1 1
7 4457 1 1 39 LYS CE C -12.504 -1.798 12.145 1.00 . A A . 39 LYS CE 1 1
7 4458 1 1 39 LYS CG C -11.078 -3.795 12.687 1.00 . A A . 39 LYS CG 1 1
7 4459 1 1 39 LYS H H -8.431 -7.207 12.119 1.00 . A A . 39 LYS H 1 1
7 4460 1 1 39 LYS HA H -9.400 -5.252 14.077 1.00 . A A . 39 LYS HA 1 1
7 4461 1 1 39 LYS HB2 H -9.391 -4.452 11.579 1.00 . A A . 39 LYS HB2 1 1
7 4462 1 1 39 LYS HB3 H -10.803 -5.491 11.441 1.00 . A A . 39 LYS HB3 1 1
7 4463 1 1 39 LYS HD2 H -10.910 -2.563 10.955 1.00 . A A . 39 LYS HD2 1 1
7 4464 1 1 39 LYS HD3 H -12.350 -3.584 10.989 1.00 . A A . 39 LYS HD3 1 1
7 4465 1 1 39 LYS HE2 H -11.997 -1.415 13.017 1.00 . A A . 39 LYS HE2 1 1
7 4466 1 1 39 LYS HE3 H -12.567 -1.022 11.396 1.00 . A A . 39 LYS HE3 1 1
7 4467 1 1 39 LYS HG2 H -11.869 -4.235 13.276 1.00 . A A . 39 LYS HG2 1 1
7 4468 1 1 39 LYS HG3 H -10.473 -3.157 13.314 1.00 . A A . 39 LYS HG3 1 1
7 4469 1 1 39 LYS HZ1 H -14.041 -2.034 13.539 1.00 . A A . 39 LYS HZ1 1 1
7 4470 1 1 39 LYS HZ2 H -14.012 -3.230 12.343 1.00 . A A . 39 LYS HZ2 1 1
7 4471 1 1 39 LYS HZ3 H -14.582 -1.680 11.976 1.00 . A A . 39 LYS HZ3 1 1
7 4472 1 1 39 LYS N N -8.387 -6.436 12.724 1.00 . A A . 39 LYS N 1 1
7 4473 1 1 39 LYS NZ N -13.881 -2.214 12.528 1.00 . A A . 39 LYS NZ 1 1
7 4474 1 1 39 LYS O O -10.854 -7.876 12.833 1.00 . A A . 39 LYS O 1 1
7 4475 1 1 40 PRO C C -13.594 -7.635 14.356 1.00 . A A . 40 PRO C 1 1
7 4476 1 1 40 PRO CA C -12.325 -7.663 15.201 1.00 . A A . 40 PRO CA 1 1
7 4477 1 1 40 PRO CB C -12.616 -7.167 16.620 1.00 . A A . 40 PRO CB 1 1
7 4478 1 1 40 PRO CD C -11.119 -5.587 15.631 1.00 . A A . 40 PRO CD 1 1
7 4479 1 1 40 PRO CG C -12.266 -5.719 16.594 1.00 . A A . 40 PRO CG 1 1
7 4480 1 1 40 PRO HA H -11.942 -8.672 15.242 1.00 . A A . 40 PRO HA 1 1
7 4481 1 1 40 PRO HB2 H -13.661 -7.318 16.849 1.00 . A A . 40 PRO HB2 1 1
7 4482 1 1 40 PRO HB3 H -12.005 -7.707 17.327 1.00 . A A . 40 PRO HB3 1 1
7 4483 1 1 40 PRO HD2 H -11.178 -4.648 15.100 1.00 . A A . 40 PRO HD2 1 1
7 4484 1 1 40 PRO HD3 H -10.177 -5.668 16.153 1.00 . A A . 40 PRO HD3 1 1
7 4485 1 1 40 PRO HG2 H -13.112 -5.143 16.251 1.00 . A A . 40 PRO HG2 1 1
7 4486 1 1 40 PRO HG3 H -11.967 -5.396 17.580 1.00 . A A . 40 PRO HG3 1 1
7 4487 1 1 40 PRO N N -11.311 -6.723 14.714 1.00 . A A . 40 PRO N 1 1
7 4488 1 1 40 PRO O O -14.454 -8.506 14.484 1.00 . A A . 40 PRO O 1 1
7 4489 1 1 41 SER C C -16.144 -6.890 13.367 1.00 . A A . 41 SER C 1 1
7 4490 1 1 41 SER CA C -14.870 -6.488 12.630 1.00 . A A . 41 SER CA 1 1
7 4491 1 1 41 SER CB C -14.705 -7.340 11.370 1.00 . A A . 41 SER CB 1 1
7 4492 1 1 41 SER H H -12.984 -5.967 13.439 1.00 . A A . 41 SER H 1 1
7 4493 1 1 41 SER HA H -14.946 -5.450 12.344 1.00 . A A . 41 SER HA 1 1
7 4494 1 1 41 SER HB2 H -15.411 -7.014 10.623 1.00 . A A . 41 SER HB2 1 1
7 4495 1 1 41 SER HB3 H -13.700 -7.226 10.991 1.00 . A A . 41 SER HB3 1 1
7 4496 1 1 41 SER HG H -14.147 -9.217 11.436 1.00 . A A . 41 SER HG 1 1
7 4497 1 1 41 SER N N -13.704 -6.630 13.494 1.00 . A A . 41 SER N 1 1
7 4498 1 1 41 SER O O -16.901 -7.741 12.902 1.00 . A A . 41 SER O 1 1
7 4499 1 1 41 SER OG O -14.935 -8.711 11.648 1.00 . A A . 41 SER OG 1 1
7 4500 1 1 42 GLY C C -17.265 -7.538 16.441 1.00 . A A . 42 GLY C 1 1
7 4501 1 1 42 GLY CA C -17.556 -6.577 15.305 1.00 . A A . 42 GLY CA 1 1
7 4502 1 1 42 GLY H H -15.734 -5.601 14.843 1.00 . A A . 42 GLY H 1 1
7 4503 1 1 42 GLY HA2 H -17.950 -5.660 15.715 1.00 . A A . 42 GLY HA2 1 1
7 4504 1 1 42 GLY HA3 H -18.298 -7.019 14.657 1.00 . A A . 42 GLY HA3 1 1
7 4505 1 1 42 GLY N N -16.373 -6.271 14.521 1.00 . A A . 42 GLY N 1 1
7 4506 1 1 42 GLY O O -17.786 -8.653 16.488 1.00 . A A . 42 GLY O 1 1
7 4507 1 1 43 PRO C C -17.186 -8.101 19.525 1.00 . A A . 43 PRO C 1 1
7 4508 1 1 43 PRO CA C -16.035 -7.921 18.541 1.00 . A A . 43 PRO CA 1 1
7 4509 1 1 43 PRO CB C -14.902 -7.118 19.185 1.00 . A A . 43 PRO CB 1 1
7 4510 1 1 43 PRO CD C -15.756 -5.789 17.391 1.00 . A A . 43 PRO CD 1 1
7 4511 1 1 43 PRO CG C -15.149 -5.710 18.764 1.00 . A A . 43 PRO CG 1 1
7 4512 1 1 43 PRO HA H -15.665 -8.891 18.240 1.00 . A A . 43 PRO HA 1 1
7 4513 1 1 43 PRO HB2 H -14.947 -7.224 20.259 1.00 . A A . 43 PRO HB2 1 1
7 4514 1 1 43 PRO HB3 H -13.950 -7.477 18.822 1.00 . A A . 43 PRO HB3 1 1
7 4515 1 1 43 PRO HD2 H -16.476 -4.997 17.250 1.00 . A A . 43 PRO HD2 1 1
7 4516 1 1 43 PRO HD3 H -14.986 -5.739 16.635 1.00 . A A . 43 PRO HD3 1 1
7 4517 1 1 43 PRO HG2 H -15.835 -5.237 19.451 1.00 . A A . 43 PRO HG2 1 1
7 4518 1 1 43 PRO HG3 H -14.216 -5.168 18.731 1.00 . A A . 43 PRO HG3 1 1
7 4519 1 1 43 PRO N N -16.414 -7.106 17.383 1.00 . A A . 43 PRO N 1 1
7 4520 1 1 43 PRO O O -17.047 -8.786 20.539 1.00 . A A . 43 PRO O 1 1
7 4521 1 1 44 SER C C -20.710 -8.059 19.292 1.00 . A A . 44 SER C 1 1
7 4522 1 1 44 SER CA C -19.497 -7.572 20.079 1.00 . A A . 44 SER CA 1 1
7 4523 1 1 44 SER CB C -19.797 -6.212 20.711 1.00 . A A . 44 SER CB 1 1
7 4524 1 1 44 SER H H -18.370 -6.952 18.396 1.00 . A A . 44 SER H 1 1
7 4525 1 1 44 SER HA H -19.281 -8.284 20.862 1.00 . A A . 44 SER HA 1 1
7 4526 1 1 44 SER HB2 H -20.639 -6.306 21.379 1.00 . A A . 44 SER HB2 1 1
7 4527 1 1 44 SER HB3 H -18.932 -5.878 21.267 1.00 . A A . 44 SER HB3 1 1
7 4528 1 1 44 SER HG H -20.934 -4.816 19.940 1.00 . A A . 44 SER HG 1 1
7 4529 1 1 44 SER N N -18.322 -7.483 19.219 1.00 . A A . 44 SER N 1 1
7 4530 1 1 44 SER O O -20.777 -7.901 18.073 1.00 . A A . 44 SER O 1 1
7 4531 1 1 44 SER OG O -20.104 -5.246 19.721 1.00 . A A . 44 SER OG 1 1
7 4532 1 1 45 SER C C -24.118 -8.734 20.141 1.00 . A A . 45 SER C 1 1
7 4533 1 1 45 SER CA C -22.876 -9.166 19.367 1.00 . A A . 45 SER CA 1 1
7 4534 1 1 45 SER CB C -22.822 -10.692 19.279 1.00 . A A . 45 SER CB 1 1
7 4535 1 1 45 SER H H -21.554 -8.748 20.968 1.00 . A A . 45 SER H 1 1
7 4536 1 1 45 SER HA H -22.928 -8.757 18.369 1.00 . A A . 45 SER HA 1 1
7 4537 1 1 45 SER HB2 H -21.794 -11.008 19.186 1.00 . A A . 45 SER HB2 1 1
7 4538 1 1 45 SER HB3 H -23.250 -11.117 20.175 1.00 . A A . 45 SER HB3 1 1
7 4539 1 1 45 SER HG H -23.120 -11.948 17.806 1.00 . A A . 45 SER HG 1 1
7 4540 1 1 45 SER N N -21.667 -8.652 19.999 1.00 . A A . 45 SER N 1 1
7 4541 1 1 45 SER O O -24.205 -8.922 21.354 1.00 . A A . 45 SER O 1 1
7 4542 1 1 45 SER OG O -23.548 -11.164 18.157 1.00 . A A . 45 SER OG 1 1
7 4543 1 1 46 GLY C C -27.159 -8.853 20.556 1.00 . A A . 46 GLY C 1 1
7 4544 1 1 46 GLY CA C -26.304 -7.702 20.064 1.00 . A A . 46 GLY CA 1 1
7 4545 1 1 46 GLY H H -24.955 -8.028 18.465 1.00 . A A . 46 GLY H 1 1
7 4546 1 1 46 GLY HA2 H -26.050 -7.071 20.903 1.00 . A A . 46 GLY HA2 1 1
7 4547 1 1 46 GLY HA3 H -26.874 -7.125 19.351 1.00 . A A . 46 GLY HA3 1 1
7 4548 1 1 46 GLY N N -25.079 -8.152 19.429 1.00 . A A . 46 GLY N 1 1
7 4549 1 1 46 GLY O O -28.380 -8.715 20.601 1.00 . A A . 46 GLY O 1 1
7 4550 2 2 1 ZN ZN ZN -6.213 5.287 4.335 1.00 . B A . 201 ZN ZN 1 1
8 4551 1 1 1 GLY C C -19.173 15.308 -24.378 1.00 . A A . 1 GLY C 1 1
8 4552 1 1 1 GLY CA C -20.276 16.204 -24.906 1.00 . A A . 1 GLY CA 1 1
8 4553 1 1 1 GLY H1 H -21.708 15.185 -23.724 1.00 . A A . 1 GLY H1 1 1
8 4554 1 1 1 GLY HA2 H -20.441 15.978 -25.949 1.00 . A A . 1 GLY HA2 1 1
8 4555 1 1 1 GLY HA3 H -19.962 17.233 -24.816 1.00 . A A . 1 GLY HA3 1 1
8 4556 1 1 1 GLY N N -21.524 16.030 -24.185 1.00 . A A . 1 GLY N 1 1
8 4557 1 1 1 GLY O O -19.433 14.368 -23.628 1.00 . A A . 1 GLY O 1 1
8 4558 1 1 2 SER C C -15.643 15.715 -23.900 1.00 . A A . 2 SER C 1 1
8 4559 1 1 2 SER CA C -16.791 14.811 -24.337 1.00 . A A . 2 SER CA 1 1
8 4560 1 1 2 SER CB C -16.326 13.885 -25.463 1.00 . A A . 2 SER CB 1 1
8 4561 1 1 2 SER H H -17.794 16.363 -25.370 1.00 . A A . 2 SER H 1 1
8 4562 1 1 2 SER HA H -17.101 14.211 -23.494 1.00 . A A . 2 SER HA 1 1
8 4563 1 1 2 SER HB2 H -15.524 13.258 -25.103 1.00 . A A . 2 SER HB2 1 1
8 4564 1 1 2 SER HB3 H -17.152 13.266 -25.781 1.00 . A A . 2 SER HB3 1 1
8 4565 1 1 2 SER HG H -14.904 14.715 -26.524 1.00 . A A . 2 SER HG 1 1
8 4566 1 1 2 SER N N -17.937 15.600 -24.771 1.00 . A A . 2 SER N 1 1
8 4567 1 1 2 SER O O -15.136 16.517 -24.685 1.00 . A A . 2 SER O 1 1
8 4568 1 1 2 SER OG O -15.859 14.630 -26.575 1.00 . A A . 2 SER OG 1 1
8 4569 1 1 3 SER C C -13.479 15.676 -20.927 1.00 . A A . 3 SER C 1 1
8 4570 1 1 3 SER CA C -14.152 16.388 -22.097 1.00 . A A . 3 SER CA 1 1
8 4571 1 1 3 SER CB C -14.678 17.751 -21.645 1.00 . A A . 3 SER CB 1 1
8 4572 1 1 3 SER H H -15.681 14.924 -22.064 1.00 . A A . 3 SER H 1 1
8 4573 1 1 3 SER HA H -13.423 16.534 -22.880 1.00 . A A . 3 SER HA 1 1
8 4574 1 1 3 SER HB2 H -15.511 18.038 -22.270 1.00 . A A . 3 SER HB2 1 1
8 4575 1 1 3 SER HB3 H -15.005 17.685 -20.618 1.00 . A A . 3 SER HB3 1 1
8 4576 1 1 3 SER HG H -12.808 18.327 -21.722 1.00 . A A . 3 SER HG 1 1
8 4577 1 1 3 SER N N -15.237 15.581 -22.641 1.00 . A A . 3 SER N 1 1
8 4578 1 1 3 SER O O -14.066 14.793 -20.303 1.00 . A A . 3 SER O 1 1
8 4579 1 1 3 SER OG O -13.672 18.744 -21.742 1.00 . A A . 3 SER OG 1 1
8 4580 1 1 4 GLY C C -11.283 16.419 -18.389 1.00 . A A . 4 GLY C 1 1
8 4581 1 1 4 GLY CA C -11.510 15.459 -19.540 1.00 . A A . 4 GLY CA 1 1
8 4582 1 1 4 GLY H H -11.825 16.778 -21.166 1.00 . A A . 4 GLY H 1 1
8 4583 1 1 4 GLY HA2 H -12.066 14.606 -19.180 1.00 . A A . 4 GLY HA2 1 1
8 4584 1 1 4 GLY HA3 H -10.552 15.122 -19.908 1.00 . A A . 4 GLY HA3 1 1
8 4585 1 1 4 GLY N N -12.243 16.069 -20.634 1.00 . A A . 4 GLY N 1 1
8 4586 1 1 4 GLY O O -11.095 17.617 -18.599 1.00 . A A . 4 GLY O 1 1
8 4587 1 1 5 SER C C -9.915 16.203 -15.163 1.00 . A A . 5 SER C 1 1
8 4588 1 1 5 SER CA C -11.100 16.711 -15.979 1.00 . A A . 5 SER CA 1 1
8 4589 1 1 5 SER CB C -12.364 16.714 -15.117 1.00 . A A . 5 SER CB 1 1
8 4590 1 1 5 SER H H -11.455 14.929 -17.067 1.00 . A A . 5 SER H 1 1
8 4591 1 1 5 SER HA H -10.893 17.720 -16.303 1.00 . A A . 5 SER HA 1 1
8 4592 1 1 5 SER HB2 H -13.203 17.038 -15.714 1.00 . A A . 5 SER HB2 1 1
8 4593 1 1 5 SER HB3 H -12.548 15.714 -14.750 1.00 . A A . 5 SER HB3 1 1
8 4594 1 1 5 SER HG H -13.042 18.074 -13.882 1.00 . A A . 5 SER HG 1 1
8 4595 1 1 5 SER N N -11.301 15.892 -17.169 1.00 . A A . 5 SER N 1 1
8 4596 1 1 5 SER O O -9.056 16.979 -14.746 1.00 . A A . 5 SER O 1 1
8 4597 1 1 5 SER OG O -12.225 17.588 -14.011 1.00 . A A . 5 SER OG 1 1
8 4598 1 1 6 SER C C -7.936 13.391 -15.059 1.00 . A A . 6 SER C 1 1
8 4599 1 1 6 SER CA C -8.801 14.280 -14.170 1.00 . A A . 6 SER CA 1 1
8 4600 1 1 6 SER CB C -9.375 13.460 -13.014 1.00 . A A . 6 SER CB 1 1
8 4601 1 1 6 SER H H -10.592 14.326 -15.299 1.00 . A A . 6 SER H 1 1
8 4602 1 1 6 SER HA H -8.187 15.073 -13.768 1.00 . A A . 6 SER HA 1 1
8 4603 1 1 6 SER HB2 H -8.565 13.053 -12.427 1.00 . A A . 6 SER HB2 1 1
8 4604 1 1 6 SER HB3 H -9.985 14.098 -12.391 1.00 . A A . 6 SER HB3 1 1
8 4605 1 1 6 SER HG H -11.096 12.567 -13.296 1.00 . A A . 6 SER HG 1 1
8 4606 1 1 6 SER N N -9.877 14.893 -14.940 1.00 . A A . 6 SER N 1 1
8 4607 1 1 6 SER O O -8.105 12.173 -15.090 1.00 . A A . 6 SER O 1 1
8 4608 1 1 6 SER OG O -10.173 12.391 -13.493 1.00 . A A . 6 SER OG 1 1
8 4609 1 1 7 GLY C C -5.086 12.469 -15.901 1.00 . A A . 7 GLY C 1 1
8 4610 1 1 7 GLY CA C -6.130 13.262 -16.662 1.00 . A A . 7 GLY CA 1 1
8 4611 1 1 7 GLY H H -6.919 14.985 -15.717 1.00 . A A . 7 GLY H 1 1
8 4612 1 1 7 GLY HA2 H -6.725 12.582 -17.252 1.00 . A A . 7 GLY HA2 1 1
8 4613 1 1 7 GLY HA3 H -5.628 13.953 -17.323 1.00 . A A . 7 GLY HA3 1 1
8 4614 1 1 7 GLY N N -7.008 14.011 -15.782 1.00 . A A . 7 GLY N 1 1
8 4615 1 1 7 GLY O O -4.830 12.732 -14.726 1.00 . A A . 7 GLY O 1 1
8 4616 1 1 8 HIS C C -2.216 11.474 -15.621 1.00 . A A . 8 HIS C 1 1
8 4617 1 1 8 HIS CA C -3.461 10.656 -15.950 1.00 . A A . 8 HIS CA 1 1
8 4618 1 1 8 HIS CB C -3.093 9.494 -16.873 1.00 . A A . 8 HIS CB 1 1
8 4619 1 1 8 HIS CD2 C -4.340 7.533 -18.024 1.00 . A A . 8 HIS CD2 1 1
8 4620 1 1 8 HIS CE1 C -6.278 7.754 -17.024 1.00 . A A . 8 HIS CE1 1 1
8 4621 1 1 8 HIS CG C -4.241 8.580 -17.172 1.00 . A A . 8 HIS CG 1 1
8 4622 1 1 8 HIS H H -4.730 11.331 -17.506 1.00 . A A . 8 HIS H 1 1
8 4623 1 1 8 HIS HA H -3.870 10.260 -15.033 1.00 . A A . 8 HIS HA 1 1
8 4624 1 1 8 HIS HB2 H -2.731 9.889 -17.811 1.00 . A A . 8 HIS HB2 1 1
8 4625 1 1 8 HIS HB3 H -2.313 8.908 -16.410 1.00 . A A . 8 HIS HB3 1 1
8 4626 1 1 8 HIS HD2 H -3.560 7.156 -18.672 1.00 . A A . 8 HIS HD2 1 1
8 4627 1 1 8 HIS HE1 H -7.304 7.599 -16.726 1.00 . A A . 8 HIS HE1 1 1
8 4628 1 1 8 HIS HE2 H -5.951 6.224 -18.346 1.00 . A A . 8 HIS HE2 1 1
8 4629 1 1 8 HIS N N -4.483 11.492 -16.571 1.00 . A A . 8 HIS N 1 1
8 4630 1 1 8 HIS ND1 N -5.472 8.693 -16.562 1.00 . A A . 8 HIS ND1 1 1
8 4631 1 1 8 HIS NE2 N -5.616 7.036 -17.913 1.00 . A A . 8 HIS NE2 1 1
8 4632 1 1 8 HIS O O -1.429 11.808 -16.505 1.00 . A A . 8 HIS O 1 1
8 4633 1 1 9 GLY C C -1.026 13.073 -12.495 1.00 . A A . 9 GLY C 1 1
8 4634 1 1 9 GLY CA C -0.895 12.571 -13.919 1.00 . A A . 9 GLY CA 1 1
8 4635 1 1 9 GLY H H -2.706 11.500 -13.680 1.00 . A A . 9 GLY H 1 1
8 4636 1 1 9 GLY HA2 H -0.011 11.954 -13.992 1.00 . A A . 9 GLY HA2 1 1
8 4637 1 1 9 GLY HA3 H -0.785 13.419 -14.579 1.00 . A A . 9 GLY HA3 1 1
8 4638 1 1 9 GLY N N -2.045 11.794 -14.342 1.00 . A A . 9 GLY N 1 1
8 4639 1 1 9 GLY O O -1.677 14.088 -12.246 1.00 . A A . 9 GLY O 1 1
8 4640 1 1 10 GLU C C 0.936 12.770 -9.541 1.00 . A A . 10 GLU C 1 1
8 4641 1 1 10 GLU CA C -0.462 12.740 -10.151 1.00 . A A . 10 GLU CA 1 1
8 4642 1 1 10 GLU CB C -1.350 11.767 -9.371 1.00 . A A . 10 GLU CB 1 1
8 4643 1 1 10 GLU CD C -1.801 9.362 -8.745 1.00 . A A . 10 GLU CD 1 1
8 4644 1 1 10 GLU CG C -0.811 10.347 -9.336 1.00 . A A . 10 GLU CG 1 1
8 4645 1 1 10 GLU H H 0.095 11.561 -11.819 1.00 . A A . 10 GLU H 1 1
8 4646 1 1 10 GLU HA H -0.890 13.729 -10.090 1.00 . A A . 10 GLU HA 1 1
8 4647 1 1 10 GLU HB2 H -1.444 12.120 -8.355 1.00 . A A . 10 GLU HB2 1 1
8 4648 1 1 10 GLU HB3 H -2.328 11.747 -9.828 1.00 . A A . 10 GLU HB3 1 1
8 4649 1 1 10 GLU HG2 H -0.578 10.038 -10.344 1.00 . A A . 10 GLU HG2 1 1
8 4650 1 1 10 GLU HG3 H 0.089 10.332 -8.739 1.00 . A A . 10 GLU HG3 1 1
8 4651 1 1 10 GLU N N -0.408 12.361 -11.558 1.00 . A A . 10 GLU N 1 1
8 4652 1 1 10 GLU O O 1.836 12.059 -9.990 1.00 . A A . 10 GLU O 1 1
8 4653 1 1 10 GLU OE1 O -2.792 9.034 -9.431 1.00 . A A . 10 GLU OE1 1 1
8 4654 1 1 10 GLU OE2 O -1.586 8.919 -7.598 1.00 . A A . 10 GLU OE2 1 1
8 4655 1 1 11 ARG C C 2.277 13.380 -6.364 1.00 . A A . 11 ARG C 1 1
8 4656 1 1 11 ARG CA C 2.400 13.722 -7.846 1.00 . A A . 11 ARG CA 1 1
8 4657 1 1 11 ARG CB C 2.949 15.141 -8.010 1.00 . A A . 11 ARG CB 1 1
8 4658 1 1 11 ARG CD C 4.459 16.898 -7.037 1.00 . A A . 11 ARG CD 1 1
8 4659 1 1 11 ARG CG C 4.201 15.408 -7.191 1.00 . A A . 11 ARG CG 1 1
8 4660 1 1 11 ARG CZ C 5.428 18.719 -8.376 1.00 . A A . 11 ARG CZ 1 1
8 4661 1 1 11 ARG H H 0.356 14.138 -8.204 1.00 . A A . 11 ARG H 1 1
8 4662 1 1 11 ARG HA H 3.083 13.026 -8.309 1.00 . A A . 11 ARG HA 1 1
8 4663 1 1 11 ARG HB2 H 3.184 15.306 -9.051 1.00 . A A . 11 ARG HB2 1 1
8 4664 1 1 11 ARG HB3 H 2.189 15.845 -7.705 1.00 . A A . 11 ARG HB3 1 1
8 4665 1 1 11 ARG HD2 H 3.512 17.417 -7.045 1.00 . A A . 11 ARG HD2 1 1
8 4666 1 1 11 ARG HD3 H 4.954 17.068 -6.093 1.00 . A A . 11 ARG HD3 1 1
8 4667 1 1 11 ARG HE H 5.781 16.777 -8.666 1.00 . A A . 11 ARG HE 1 1
8 4668 1 1 11 ARG HG2 H 4.079 14.972 -6.211 1.00 . A A . 11 ARG HG2 1 1
8 4669 1 1 11 ARG HG3 H 5.047 14.954 -7.686 1.00 . A A . 11 ARG HG3 1 1
8 4670 1 1 11 ARG HH11 H 4.195 19.318 -6.892 1.00 . A A . 11 ARG HH11 1 1
8 4671 1 1 11 ARG HH12 H 4.885 20.591 -7.843 1.00 . A A . 11 ARG HH12 1 1
8 4672 1 1 11 ARG HH21 H 6.696 18.445 -9.926 1.00 . A A . 11 ARG HH21 1 1
8 4673 1 1 11 ARG HH22 H 6.306 20.093 -9.569 1.00 . A A . 11 ARG HH22 1 1
8 4674 1 1 11 ARG N N 1.111 13.598 -8.517 1.00 . A A . 11 ARG N 1 1
8 4675 1 1 11 ARG NE N 5.295 17.423 -8.113 1.00 . A A . 11 ARG NE 1 1
8 4676 1 1 11 ARG NH1 N 4.782 19.616 -7.644 1.00 . A A . 11 ARG NH1 1 1
8 4677 1 1 11 ARG NH2 N 6.208 19.118 -9.372 1.00 . A A . 11 ARG NH2 1 1
8 4678 1 1 11 ARG O O 2.107 14.264 -5.525 1.00 . A A . 11 ARG O 1 1
8 4679 1 1 12 GLY C C 1.792 10.219 -4.550 1.00 . A A . 12 GLY C 1 1
8 4680 1 1 12 GLY CA C 2.260 11.655 -4.670 1.00 . A A . 12 GLY CA 1 1
8 4681 1 1 12 GLY H H 2.500 11.431 -6.762 1.00 . A A . 12 GLY H 1 1
8 4682 1 1 12 GLY HA2 H 3.228 11.748 -4.201 1.00 . A A . 12 GLY HA2 1 1
8 4683 1 1 12 GLY HA3 H 1.559 12.295 -4.155 1.00 . A A . 12 GLY HA3 1 1
8 4684 1 1 12 GLY N N 2.364 12.091 -6.050 1.00 . A A . 12 GLY N 1 1
8 4685 1 1 12 GLY O O 2.208 9.355 -5.323 1.00 . A A . 12 GLY O 1 1
8 4686 1 1 13 HIS C C -0.963 8.672 -2.671 1.00 . A A . 13 HIS C 1 1
8 4687 1 1 13 HIS CA C 0.400 8.617 -3.356 1.00 . A A . 13 HIS CA 1 1
8 4688 1 1 13 HIS CB C 1.376 7.798 -2.512 1.00 . A A . 13 HIS CB 1 1
8 4689 1 1 13 HIS CD2 C 3.788 8.499 -3.156 1.00 . A A . 13 HIS CD2 1 1
8 4690 1 1 13 HIS CE1 C 4.362 6.695 -4.263 1.00 . A A . 13 HIS CE1 1 1
8 4691 1 1 13 HIS CG C 2.731 7.654 -3.133 1.00 . A A . 13 HIS CG 1 1
8 4692 1 1 13 HIS H H 0.630 10.690 -2.993 1.00 . A A . 13 HIS H 1 1
8 4693 1 1 13 HIS HA H 0.285 8.144 -4.320 1.00 . A A . 13 HIS HA 1 1
8 4694 1 1 13 HIS HB2 H 1.500 8.276 -1.552 1.00 . A A . 13 HIS HB2 1 1
8 4695 1 1 13 HIS HB3 H 0.970 6.807 -2.365 1.00 . A A . 13 HIS HB3 1 1
8 4696 1 1 13 HIS HD2 H 3.837 9.479 -2.702 1.00 . A A . 13 HIS HD2 1 1
8 4697 1 1 13 HIS HE1 H 4.930 5.981 -4.840 1.00 . A A . 13 HIS HE1 1 1
8 4698 1 1 13 HIS HE2 H 5.703 8.215 -3.972 1.00 . A A . 13 HIS HE2 1 1
8 4699 1 1 13 HIS N N 0.924 9.960 -3.576 1.00 . A A . 13 HIS N 1 1
8 4700 1 1 13 HIS ND1 N 3.122 6.534 -3.836 1.00 . A A . 13 HIS ND1 1 1
8 4701 1 1 13 HIS NE2 N 4.789 7.880 -3.864 1.00 . A A . 13 HIS NE2 1 1
8 4702 1 1 13 HIS O O -1.062 9.011 -1.492 1.00 . A A . 13 HIS O 1 1
8 4703 1 1 14 ARG C C -3.742 6.980 -2.325 1.00 . A A . 14 ARG C 1 1
8 4704 1 1 14 ARG CA C -3.365 8.349 -2.883 1.00 . A A . 14 ARG CA 1 1
8 4705 1 1 14 ARG CB C -4.361 8.760 -3.970 1.00 . A A . 14 ARG CB 1 1
8 4706 1 1 14 ARG CD C -6.747 8.445 -4.695 1.00 . A A . 14 ARG CD 1 1
8 4707 1 1 14 ARG CG C -5.812 8.696 -3.522 1.00 . A A . 14 ARG CG 1 1
8 4708 1 1 14 ARG CZ C -7.884 10.598 -5.035 1.00 . A A . 14 ARG CZ 1 1
8 4709 1 1 14 ARG H H -1.866 8.074 -4.352 1.00 . A A . 14 ARG H 1 1
8 4710 1 1 14 ARG HA H -3.400 9.073 -2.083 1.00 . A A . 14 ARG HA 1 1
8 4711 1 1 14 ARG HB2 H -4.146 9.774 -4.274 1.00 . A A . 14 ARG HB2 1 1
8 4712 1 1 14 ARG HB3 H -4.240 8.105 -4.819 1.00 . A A . 14 ARG HB3 1 1
8 4713 1 1 14 ARG HD2 H -6.287 7.727 -5.357 1.00 . A A . 14 ARG HD2 1 1
8 4714 1 1 14 ARG HD3 H -7.675 8.043 -4.318 1.00 . A A . 14 ARG HD3 1 1
8 4715 1 1 14 ARG HE H -6.554 9.800 -6.289 1.00 . A A . 14 ARG HE 1 1
8 4716 1 1 14 ARG HG2 H -5.924 7.893 -2.808 1.00 . A A . 14 ARG HG2 1 1
8 4717 1 1 14 ARG HG3 H -6.077 9.634 -3.056 1.00 . A A . 14 ARG HG3 1 1
8 4718 1 1 14 ARG HH11 H -8.389 9.629 -3.336 1.00 . A A . 14 ARG HH11 1 1
8 4719 1 1 14 ARG HH12 H -9.183 11.148 -3.588 1.00 . A A . 14 ARG HH12 1 1
8 4720 1 1 14 ARG HH21 H -7.593 11.802 -6.633 1.00 . A A . 14 ARG HH21 1 1
8 4721 1 1 14 ARG HH22 H -8.730 12.383 -5.464 1.00 . A A . 14 ARG HH22 1 1
8 4722 1 1 14 ARG N N -2.009 8.336 -3.418 1.00 . A A . 14 ARG N 1 1
8 4723 1 1 14 ARG NE N -7.027 9.668 -5.442 1.00 . A A . 14 ARG NE 1 1
8 4724 1 1 14 ARG NH1 N -8.540 10.446 -3.893 1.00 . A A . 14 ARG NH1 1 1
8 4725 1 1 14 ARG NH2 N -8.085 11.683 -5.771 1.00 . A A . 14 ARG NH2 1 1
8 4726 1 1 14 ARG O O -3.343 5.947 -2.863 1.00 . A A . 14 ARG O 1 1
8 4727 1 1 15 CYS C C -6.249 5.240 -1.223 1.00 . A A . 15 CYS C 1 1
8 4728 1 1 15 CYS CA C -4.944 5.739 -0.610 1.00 . A A . 15 CYS CA 1 1
8 4729 1 1 15 CYS CB C -5.122 5.945 0.896 1.00 . A A . 15 CYS CB 1 1
8 4730 1 1 15 CYS H H -4.800 7.836 -0.860 1.00 . A A . 15 CYS H 1 1
8 4731 1 1 15 CYS HA H -4.177 4.999 -0.775 1.00 . A A . 15 CYS HA 1 1
8 4732 1 1 15 CYS HB2 H -4.214 6.367 1.303 1.00 . A A . 15 CYS HB2 1 1
8 4733 1 1 15 CYS HB3 H -5.938 6.632 1.064 1.00 . A A . 15 CYS HB3 1 1
8 4734 1 1 15 CYS N N -4.513 6.980 -1.243 1.00 . A A . 15 CYS N 1 1
8 4735 1 1 15 CYS O O -7.011 6.014 -1.803 1.00 . A A . 15 CYS O 1 1
8 4736 1 1 15 CYS SG S -5.483 4.416 1.818 1.00 . A A . 15 CYS SG 1 1
8 4737 1 1 16 SER C C -8.691 2.988 -0.520 1.00 . A A . 16 SER C 1 1
8 4738 1 1 16 SER CA C -7.711 3.338 -1.635 1.00 . A A . 16 SER CA 1 1
8 4739 1 1 16 SER CB C -7.364 2.082 -2.437 1.00 . A A . 16 SER CB 1 1
8 4740 1 1 16 SER H H -5.854 3.376 -0.619 1.00 . A A . 16 SER H 1 1
8 4741 1 1 16 SER HA H -8.173 4.058 -2.293 1.00 . A A . 16 SER HA 1 1
8 4742 1 1 16 SER HB2 H -6.707 2.348 -3.252 1.00 . A A . 16 SER HB2 1 1
8 4743 1 1 16 SER HB3 H -6.867 1.372 -1.792 1.00 . A A . 16 SER HB3 1 1
8 4744 1 1 16 SER HG H -9.293 1.744 -2.452 1.00 . A A . 16 SER HG 1 1
8 4745 1 1 16 SER N N -6.500 3.942 -1.091 1.00 . A A . 16 SER N 1 1
8 4746 1 1 16 SER O O -9.907 3.060 -0.703 1.00 . A A . 16 SER O 1 1
8 4747 1 1 16 SER OG O -8.530 1.478 -2.969 1.00 . A A . 16 SER OG 1 1
8 4748 1 1 17 ASP C C -9.901 3.401 2.171 1.00 . A A . 17 ASP C 1 1
8 4749 1 1 17 ASP CA C -8.981 2.248 1.780 1.00 . A A . 17 ASP CA 1 1
8 4750 1 1 17 ASP CB C -8.100 1.857 2.968 1.00 . A A . 17 ASP CB 1 1
8 4751 1 1 17 ASP CG C -7.622 0.421 2.885 1.00 . A A . 17 ASP CG 1 1
8 4752 1 1 17 ASP H H -7.178 2.571 0.717 1.00 . A A . 17 ASP H 1 1
8 4753 1 1 17 ASP HA H -9.587 1.400 1.498 1.00 . A A . 17 ASP HA 1 1
8 4754 1 1 17 ASP HB2 H -7.235 2.504 2.995 1.00 . A A . 17 ASP HB2 1 1
8 4755 1 1 17 ASP HB3 H -8.664 1.978 3.881 1.00 . A A . 17 ASP HB3 1 1
8 4756 1 1 17 ASP N N -8.154 2.609 0.634 1.00 . A A . 17 ASP N 1 1
8 4757 1 1 17 ASP O O -11.113 3.226 2.301 1.00 . A A . 17 ASP O 1 1
8 4758 1 1 17 ASP OD1 O -6.813 0.116 1.984 1.00 . A A . 17 ASP OD1 1 1
8 4759 1 1 17 ASP OD2 O -8.057 -0.399 3.722 1.00 . A A . 17 ASP OD2 1 1
8 4760 1 1 18 CYS C C -10.217 6.722 1.557 1.00 . A A . 18 CYS C 1 1
8 4761 1 1 18 CYS CA C -10.082 5.762 2.736 1.00 . A A . 18 CYS CA 1 1
8 4762 1 1 18 CYS CB C -9.414 6.473 3.913 1.00 . A A . 18 CYS CB 1 1
8 4763 1 1 18 CYS H H -8.346 4.657 2.240 1.00 . A A . 18 CYS H 1 1
8 4764 1 1 18 CYS HA H -11.067 5.437 3.034 1.00 . A A . 18 CYS HA 1 1
8 4765 1 1 18 CYS HB2 H -9.938 7.397 4.111 1.00 . A A . 18 CYS HB2 1 1
8 4766 1 1 18 CYS HB3 H -9.471 5.840 4.786 1.00 . A A . 18 CYS HB3 1 1
8 4767 1 1 18 CYS N N -9.317 4.580 2.358 1.00 . A A . 18 CYS N 1 1
8 4768 1 1 18 CYS O O -11.295 7.252 1.295 1.00 . A A . 18 CYS O 1 1
8 4769 1 1 18 CYS SG S -7.660 6.882 3.637 1.00 . A A . 18 CYS SG 1 1
8 4770 1 1 19 GLY C C -8.423 9.148 -0.010 1.00 . A A . 19 GLY C 1 1
8 4771 1 1 19 GLY CA C -9.128 7.836 -0.292 1.00 . A A . 19 GLY CA 1 1
8 4772 1 1 19 GLY H H -8.280 6.490 1.105 1.00 . A A . 19 GLY H 1 1
8 4773 1 1 19 GLY HA2 H -8.641 7.349 -1.124 1.00 . A A . 19 GLY HA2 1 1
8 4774 1 1 19 GLY HA3 H -10.154 8.043 -0.559 1.00 . A A . 19 GLY HA3 1 1
8 4775 1 1 19 GLY N N -9.112 6.940 0.850 1.00 . A A . 19 GLY N 1 1
8 4776 1 1 19 GLY O O -8.882 10.211 -0.428 1.00 . A A . 19 GLY O 1 1
8 4777 1 1 20 LYS C C -5.405 10.486 0.041 1.00 . A A . 20 LYS C 1 1
8 4778 1 1 20 LYS CA C -6.534 10.265 1.043 1.00 . A A . 20 LYS CA 1 1
8 4779 1 1 20 LYS CB C -5.959 10.140 2.456 1.00 . A A . 20 LYS CB 1 1
8 4780 1 1 20 LYS CD C -6.347 10.385 4.926 1.00 . A A . 20 LYS CD 1 1
8 4781 1 1 20 LYS CE C -6.774 11.439 5.936 1.00 . A A . 20 LYS CE 1 1
8 4782 1 1 20 LYS CG C -6.868 10.704 3.534 1.00 . A A . 20 LYS CG 1 1
8 4783 1 1 20 LYS H H -6.989 8.198 1.009 1.00 . A A . 20 LYS H 1 1
8 4784 1 1 20 LYS HA H -7.201 11.113 1.009 1.00 . A A . 20 LYS HA 1 1
8 4785 1 1 20 LYS HB2 H -5.786 9.096 2.670 1.00 . A A . 20 LYS HB2 1 1
8 4786 1 1 20 LYS HB3 H -5.017 10.668 2.496 1.00 . A A . 20 LYS HB3 1 1
8 4787 1 1 20 LYS HD2 H -6.736 9.427 5.236 1.00 . A A . 20 LYS HD2 1 1
8 4788 1 1 20 LYS HD3 H -5.267 10.344 4.895 1.00 . A A . 20 LYS HD3 1 1
8 4789 1 1 20 LYS HE2 H -6.026 12.217 5.963 1.00 . A A . 20 LYS HE2 1 1
8 4790 1 1 20 LYS HE3 H -7.718 11.859 5.621 1.00 . A A . 20 LYS HE3 1 1
8 4791 1 1 20 LYS HG2 H -6.925 11.776 3.420 1.00 . A A . 20 LYS HG2 1 1
8 4792 1 1 20 LYS HG3 H -7.854 10.275 3.422 1.00 . A A . 20 LYS HG3 1 1
8 4793 1 1 20 LYS HZ1 H -6.138 10.226 7.513 1.00 . A A . 20 LYS HZ1 1 1
8 4794 1 1 20 LYS HZ2 H -7.820 10.335 7.367 1.00 . A A . 20 LYS HZ2 1 1
8 4795 1 1 20 LYS HZ3 H -6.942 11.630 8.009 1.00 . A A . 20 LYS HZ3 1 1
8 4796 1 1 20 LYS N N -7.305 9.075 0.704 1.00 . A A . 20 LYS N 1 1
8 4797 1 1 20 LYS NZ N -6.929 10.867 7.302 1.00 . A A . 20 LYS NZ 1 1
8 4798 1 1 20 LYS O O -5.292 9.766 -0.951 1.00 . A A . 20 LYS O 1 1
8 4799 1 1 21 PHE C C -2.191 12.098 0.240 1.00 . A A . 21 PHE C 1 1
8 4800 1 1 21 PHE CA C -3.450 11.801 -0.570 1.00 . A A . 21 PHE CA 1 1
8 4801 1 1 21 PHE CB C -3.792 12.998 -1.459 1.00 . A A . 21 PHE CB 1 1
8 4802 1 1 21 PHE CD1 C -2.817 12.516 -3.720 1.00 . A A . 21 PHE CD1 1 1
8 4803 1 1 21 PHE CD2 C -1.802 14.213 -2.387 1.00 . A A . 21 PHE CD2 1 1
8 4804 1 1 21 PHE CE1 C -1.890 12.743 -4.720 1.00 . A A . 21 PHE CE1 1 1
8 4805 1 1 21 PHE CE2 C -0.873 14.444 -3.384 1.00 . A A . 21 PHE CE2 1 1
8 4806 1 1 21 PHE CG C -2.784 13.247 -2.544 1.00 . A A . 21 PHE CG 1 1
8 4807 1 1 21 PHE CZ C -0.916 13.708 -4.551 1.00 . A A . 21 PHE CZ 1 1
8 4808 1 1 21 PHE H H -4.713 12.025 1.115 1.00 . A A . 21 PHE H 1 1
8 4809 1 1 21 PHE HA H -3.267 10.940 -1.195 1.00 . A A . 21 PHE HA 1 1
8 4810 1 1 21 PHE HB2 H -4.749 12.827 -1.929 1.00 . A A . 21 PHE HB2 1 1
8 4811 1 1 21 PHE HB3 H -3.850 13.886 -0.848 1.00 . A A . 21 PHE HB3 1 1
8 4812 1 1 21 PHE HD1 H -3.578 11.760 -3.853 1.00 . A A . 21 PHE HD1 1 1
8 4813 1 1 21 PHE HD2 H -1.766 14.789 -1.474 1.00 . A A . 21 PHE HD2 1 1
8 4814 1 1 21 PHE HE1 H -1.927 12.165 -5.632 1.00 . A A . 21 PHE HE1 1 1
8 4815 1 1 21 PHE HE2 H -0.113 15.199 -3.249 1.00 . A A . 21 PHE HE2 1 1
8 4816 1 1 21 PHE HZ H -0.192 13.887 -5.332 1.00 . A A . 21 PHE HZ 1 1
8 4817 1 1 21 PHE N N -4.571 11.486 0.308 1.00 . A A . 21 PHE N 1 1
8 4818 1 1 21 PHE O O -2.267 12.556 1.380 1.00 . A A . 21 PHE O 1 1
8 4819 1 1 22 PHE C C 1.306 12.503 -0.696 1.00 . A A . 22 PHE C 1 1
8 4820 1 1 22 PHE CA C 0.242 12.070 0.307 1.00 . A A . 22 PHE CA 1 1
8 4821 1 1 22 PHE CB C 0.700 10.808 1.041 1.00 . A A . 22 PHE CB 1 1
8 4822 1 1 22 PHE CD1 C -1.521 9.851 1.712 1.00 . A A . 22 PHE CD1 1 1
8 4823 1 1 22 PHE CD2 C 0.057 10.363 3.426 1.00 . A A . 22 PHE CD2 1 1
8 4824 1 1 22 PHE CE1 C -2.419 9.413 2.667 1.00 . A A . 22 PHE CE1 1 1
8 4825 1 1 22 PHE CE2 C -0.837 9.926 4.385 1.00 . A A . 22 PHE CE2 1 1
8 4826 1 1 22 PHE CG C -0.274 10.331 2.081 1.00 . A A . 22 PHE CG 1 1
8 4827 1 1 22 PHE CZ C -2.077 9.450 4.004 1.00 . A A . 22 PHE CZ 1 1
8 4828 1 1 22 PHE H H -1.039 11.469 -1.268 1.00 . A A . 22 PHE H 1 1
8 4829 1 1 22 PHE HA H 0.098 12.862 1.026 1.00 . A A . 22 PHE HA 1 1
8 4830 1 1 22 PHE HB2 H 0.835 10.012 0.324 1.00 . A A . 22 PHE HB2 1 1
8 4831 1 1 22 PHE HB3 H 1.640 11.008 1.533 1.00 . A A . 22 PHE HB3 1 1
8 4832 1 1 22 PHE HD1 H -1.790 9.821 0.667 1.00 . A A . 22 PHE HD1 1 1
8 4833 1 1 22 PHE HD2 H 1.027 10.736 3.724 1.00 . A A . 22 PHE HD2 1 1
8 4834 1 1 22 PHE HE1 H -3.387 9.041 2.367 1.00 . A A . 22 PHE HE1 1 1
8 4835 1 1 22 PHE HE2 H -0.566 9.956 5.430 1.00 . A A . 22 PHE HE2 1 1
8 4836 1 1 22 PHE HZ H -2.777 9.108 4.752 1.00 . A A . 22 PHE HZ 1 1
8 4837 1 1 22 PHE N N -1.034 11.833 -0.358 1.00 . A A . 22 PHE N 1 1
8 4838 1 1 22 PHE O O 1.052 12.565 -1.900 1.00 . A A . 22 PHE O 1 1
8 4839 1 1 23 LEU C C 4.841 12.371 -0.804 1.00 . A A . 23 LEU C 1 1
8 4840 1 1 23 LEU CA C 3.603 13.230 -1.044 1.00 . A A . 23 LEU CA 1 1
8 4841 1 1 23 LEU CB C 3.931 14.701 -0.786 1.00 . A A . 23 LEU CB 1 1
8 4842 1 1 23 LEU CD1 C 2.938 15.657 -2.880 1.00 . A A . 23 LEU CD1 1 1
8 4843 1 1 23 LEU CD2 C 1.548 15.479 -0.808 1.00 . A A . 23 LEU CD2 1 1
8 4844 1 1 23 LEU CG C 2.946 15.719 -1.360 1.00 . A A . 23 LEU CG 1 1
8 4845 1 1 23 LEU H H 2.641 12.732 0.774 1.00 . A A . 23 LEU H 1 1
8 4846 1 1 23 LEU HA H 3.294 13.113 -2.072 1.00 . A A . 23 LEU HA 1 1
8 4847 1 1 23 LEU HB2 H 3.973 14.848 0.282 1.00 . A A . 23 LEU HB2 1 1
8 4848 1 1 23 LEU HB3 H 4.903 14.902 -1.213 1.00 . A A . 23 LEU HB3 1 1
8 4849 1 1 23 LEU HD11 H 2.208 14.932 -3.206 1.00 . A A . 23 LEU HD11 1 1
8 4850 1 1 23 LEU HD12 H 3.917 15.367 -3.233 1.00 . A A . 23 LEU HD12 1 1
8 4851 1 1 23 LEU HD13 H 2.686 16.629 -3.278 1.00 . A A . 23 LEU HD13 1 1
8 4852 1 1 23 LEU HD21 H 1.611 14.854 0.070 1.00 . A A . 23 LEU HD21 1 1
8 4853 1 1 23 LEU HD22 H 0.945 14.989 -1.557 1.00 . A A . 23 LEU HD22 1 1
8 4854 1 1 23 LEU HD23 H 1.097 16.425 -0.546 1.00 . A A . 23 LEU HD23 1 1
8 4855 1 1 23 LEU HG H 3.255 16.714 -1.069 1.00 . A A . 23 LEU HG 1 1
8 4856 1 1 23 LEU N N 2.499 12.801 -0.193 1.00 . A A . 23 LEU N 1 1
8 4857 1 1 23 LEU O O 5.571 12.043 -1.738 1.00 . A A . 23 LEU O 1 1
8 4858 1 1 24 GLN C C 5.817 9.720 0.945 1.00 . A A . 24 GLN C 1 1
8 4859 1 1 24 GLN CA C 6.216 11.187 0.817 1.00 . A A . 24 GLN CA 1 1
8 4860 1 1 24 GLN CB C 6.827 11.677 2.131 1.00 . A A . 24 GLN CB 1 1
8 4861 1 1 24 GLN CD C 8.680 13.275 1.499 1.00 . A A . 24 GLN CD 1 1
8 4862 1 1 24 GLN CG C 7.289 13.125 2.084 1.00 . A A . 24 GLN CG 1 1
8 4863 1 1 24 GLN H H 4.449 12.302 1.156 1.00 . A A . 24 GLN H 1 1
8 4864 1 1 24 GLN HA H 6.951 11.280 0.032 1.00 . A A . 24 GLN HA 1 1
8 4865 1 1 24 GLN HB2 H 6.090 11.582 2.915 1.00 . A A . 24 GLN HB2 1 1
8 4866 1 1 24 GLN HB3 H 7.679 11.058 2.371 1.00 . A A . 24 GLN HB3 1 1
8 4867 1 1 24 GLN HE21 H 8.486 15.254 1.484 1.00 . A A . 24 GLN HE21 1 1
8 4868 1 1 24 GLN HE22 H 9.989 14.641 0.890 1.00 . A A . 24 GLN HE22 1 1
8 4869 1 1 24 GLN HG2 H 6.598 13.691 1.477 1.00 . A A . 24 GLN HG2 1 1
8 4870 1 1 24 GLN HG3 H 7.292 13.521 3.089 1.00 . A A . 24 GLN HG3 1 1
8 4871 1 1 24 GLN N N 5.068 12.009 0.455 1.00 . A A . 24 GLN N 1 1
8 4872 1 1 24 GLN NE2 N 9.094 14.515 1.267 1.00 . A A . 24 GLN NE2 1 1
8 4873 1 1 24 GLN O O 5.057 9.349 1.839 1.00 . A A . 24 GLN O 1 1
8 4874 1 1 24 GLN OE1 O 9.375 12.287 1.259 1.00 . A A . 24 GLN OE1 1 1
8 4875 1 1 25 ALA C C 5.920 6.941 1.485 1.00 . A A . 25 ALA C 1 1
8 4876 1 1 25 ALA CA C 6.035 7.465 0.058 1.00 . A A . 25 ALA CA 1 1
8 4877 1 1 25 ALA CB C 7.101 6.693 -0.705 1.00 . A A . 25 ALA CB 1 1
8 4878 1 1 25 ALA H H 6.935 9.246 -0.643 1.00 . A A . 25 ALA H 1 1
8 4879 1 1 25 ALA HA H 5.090 7.318 -0.446 1.00 . A A . 25 ALA HA 1 1
8 4880 1 1 25 ALA HB1 H 7.502 7.316 -1.491 1.00 . A A . 25 ALA HB1 1 1
8 4881 1 1 25 ALA HB2 H 7.895 6.412 -0.028 1.00 . A A . 25 ALA HB2 1 1
8 4882 1 1 25 ALA HB3 H 6.664 5.805 -1.136 1.00 . A A . 25 ALA HB3 1 1
8 4883 1 1 25 ALA N N 6.335 8.891 0.045 1.00 . A A . 25 ALA N 1 1
8 4884 1 1 25 ALA O O 4.856 6.485 1.906 1.00 . A A . 25 ALA O 1 1
8 4885 1 1 26 SER C C 5.764 6.928 4.336 1.00 . A A . 26 SER C 1 1
8 4886 1 1 26 SER CA C 7.045 6.536 3.605 1.00 . A A . 26 SER CA 1 1
8 4887 1 1 26 SER CB C 8.259 7.106 4.341 1.00 . A A . 26 SER CB 1 1
8 4888 1 1 26 SER H H 7.838 7.382 1.834 1.00 . A A . 26 SER H 1 1
8 4889 1 1 26 SER HA H 7.120 5.459 3.586 1.00 . A A . 26 SER HA 1 1
8 4890 1 1 26 SER HB2 H 8.222 6.808 5.377 1.00 . A A . 26 SER HB2 1 1
8 4891 1 1 26 SER HB3 H 9.163 6.724 3.888 1.00 . A A . 26 SER HB3 1 1
8 4892 1 1 26 SER HG H 8.357 8.883 5.160 1.00 . A A . 26 SER HG 1 1
8 4893 1 1 26 SER N N 7.021 7.008 2.226 1.00 . A A . 26 SER N 1 1
8 4894 1 1 26 SER O O 5.069 6.078 4.891 1.00 . A A . 26 SER O 1 1
8 4895 1 1 26 SER OG O 8.278 8.522 4.274 1.00 . A A . 26 SER OG 1 1
8 4896 1 1 27 ASN C C 3.011 8.033 4.460 1.00 . A A . 27 ASN C 1 1
8 4897 1 1 27 ASN CA C 4.262 8.727 4.991 1.00 . A A . 27 ASN CA 1 1
8 4898 1 1 27 ASN CB C 4.143 10.239 4.791 1.00 . A A . 27 ASN CB 1 1
8 4899 1 1 27 ASN CG C 5.386 10.982 5.241 1.00 . A A . 27 ASN CG 1 1
8 4900 1 1 27 ASN H H 6.052 8.851 3.869 1.00 . A A . 27 ASN H 1 1
8 4901 1 1 27 ASN HA H 4.354 8.519 6.047 1.00 . A A . 27 ASN HA 1 1
8 4902 1 1 27 ASN HB2 H 3.984 10.446 3.742 1.00 . A A . 27 ASN HB2 1 1
8 4903 1 1 27 ASN HB3 H 3.301 10.607 5.358 1.00 . A A . 27 ASN HB3 1 1
8 4904 1 1 27 ASN HD21 H 4.273 12.285 6.249 1.00 . A A . 27 ASN HD21 1 1
8 4905 1 1 27 ASN HD22 H 5.980 12.542 6.320 1.00 . A A . 27 ASN HD22 1 1
8 4906 1 1 27 ASN N N 5.459 8.221 4.329 1.00 . A A . 27 ASN N 1 1
8 4907 1 1 27 ASN ND2 N 5.194 12.043 6.015 1.00 . A A . 27 ASN ND2 1 1
8 4908 1 1 27 ASN O O 2.054 7.802 5.199 1.00 . A A . 27 ASN O 1 1
8 4909 1 1 27 ASN OD1 O 6.507 10.604 4.898 1.00 . A A . 27 ASN OD1 1 1
8 4910 1 1 28 PHE C C 1.830 5.566 2.954 1.00 . A A . 28 PHE C 1 1
8 4911 1 1 28 PHE CA C 1.895 7.034 2.541 1.00 . A A . 28 PHE CA 1 1
8 4912 1 1 28 PHE CB C 1.996 7.143 1.019 1.00 . A A . 28 PHE CB 1 1
8 4913 1 1 28 PHE CD1 C -0.226 6.568 0.003 1.00 . A A . 28 PHE CD1 1 1
8 4914 1 1 28 PHE CD2 C 1.525 4.954 -0.114 1.00 . A A . 28 PHE CD2 1 1
8 4915 1 1 28 PHE CE1 C -1.071 5.705 -0.668 1.00 . A A . 28 PHE CE1 1 1
8 4916 1 1 28 PHE CE2 C 0.685 4.086 -0.786 1.00 . A A . 28 PHE CE2 1 1
8 4917 1 1 28 PHE CG C 1.080 6.203 0.288 1.00 . A A . 28 PHE CG 1 1
8 4918 1 1 28 PHE CZ C -0.614 4.462 -1.064 1.00 . A A . 28 PHE CZ 1 1
8 4919 1 1 28 PHE H H 3.819 7.912 2.635 1.00 . A A . 28 PHE H 1 1
8 4920 1 1 28 PHE HA H 0.994 7.528 2.870 1.00 . A A . 28 PHE HA 1 1
8 4921 1 1 28 PHE HB2 H 1.744 8.149 0.720 1.00 . A A . 28 PHE HB2 1 1
8 4922 1 1 28 PHE HB3 H 3.009 6.924 0.716 1.00 . A A . 28 PHE HB3 1 1
8 4923 1 1 28 PHE HD1 H -0.584 7.540 0.312 1.00 . A A . 28 PHE HD1 1 1
8 4924 1 1 28 PHE HD2 H 2.542 4.658 0.103 1.00 . A A . 28 PHE HD2 1 1
8 4925 1 1 28 PHE HE1 H -2.086 6.001 -0.884 1.00 . A A . 28 PHE HE1 1 1
8 4926 1 1 28 PHE HE2 H 1.045 3.116 -1.094 1.00 . A A . 28 PHE HE2 1 1
8 4927 1 1 28 PHE HZ H -1.273 3.786 -1.588 1.00 . A A . 28 PHE HZ 1 1
8 4928 1 1 28 PHE N N 3.027 7.701 3.173 1.00 . A A . 28 PHE N 1 1
8 4929 1 1 28 PHE O O 0.749 4.983 3.043 1.00 . A A . 28 PHE O 1 1
8 4930 1 1 29 ILE C C 2.580 3.391 5.040 1.00 . A A . 29 ILE C 1 1
8 4931 1 1 29 ILE CA C 3.069 3.578 3.608 1.00 . A A . 29 ILE CA 1 1
8 4932 1 1 29 ILE CB C 4.507 3.036 3.494 1.00 . A A . 29 ILE CB 1 1
8 4933 1 1 29 ILE CD1 C 6.539 3.018 1.962 1.00 . A A . 29 ILE CD1 1 1
8 4934 1 1 29 ILE CG1 C 5.052 3.266 2.083 1.00 . A A . 29 ILE CG1 1 1
8 4935 1 1 29 ILE CG2 C 4.544 1.556 3.847 1.00 . A A . 29 ILE CG2 1 1
8 4936 1 1 29 ILE H H 3.821 5.494 3.116 1.00 . A A . 29 ILE H 1 1
8 4937 1 1 29 ILE HA H 2.436 3.005 2.945 1.00 . A A . 29 ILE HA 1 1
8 4938 1 1 29 ILE HB H 5.125 3.566 4.202 1.00 . A A . 29 ILE HB 1 1
8 4939 1 1 29 ILE HD11 H 6.802 2.132 2.521 1.00 . A A . 29 ILE HD11 1 1
8 4940 1 1 29 ILE HD12 H 6.797 2.876 0.923 1.00 . A A . 29 ILE HD12 1 1
8 4941 1 1 29 ILE HD13 H 7.079 3.865 2.355 1.00 . A A . 29 ILE HD13 1 1
8 4942 1 1 29 ILE HG12 H 4.548 2.604 1.397 1.00 . A A . 29 ILE HG12 1 1
8 4943 1 1 29 ILE HG13 H 4.861 4.290 1.795 1.00 . A A . 29 ILE HG13 1 1
8 4944 1 1 29 ILE HG21 H 4.189 1.418 4.858 1.00 . A A . 29 ILE HG21 1 1
8 4945 1 1 29 ILE HG22 H 3.911 1.008 3.166 1.00 . A A . 29 ILE HG22 1 1
8 4946 1 1 29 ILE HG23 H 5.558 1.193 3.769 1.00 . A A . 29 ILE HG23 1 1
8 4947 1 1 29 ILE N N 2.994 4.976 3.205 1.00 . A A . 29 ILE N 1 1
8 4948 1 1 29 ILE O O 1.749 2.526 5.315 1.00 . A A . 29 ILE O 1 1
8 4949 1 1 30 GLN C C 1.247 4.509 7.535 1.00 . A A . 30 GLN C 1 1
8 4950 1 1 30 GLN CA C 2.715 4.136 7.353 1.00 . A A . 30 GLN CA 1 1
8 4951 1 1 30 GLN CB C 3.596 5.061 8.195 1.00 . A A . 30 GLN CB 1 1
8 4952 1 1 30 GLN CD C 5.963 5.372 9.023 1.00 . A A . 30 GLN CD 1 1
8 4953 1 1 30 GLN CG C 5.077 4.957 7.865 1.00 . A A . 30 GLN CG 1 1
8 4954 1 1 30 GLN H H 3.759 4.879 5.668 1.00 . A A . 30 GLN H 1 1
8 4955 1 1 30 GLN HA H 2.859 3.119 7.683 1.00 . A A . 30 GLN HA 1 1
8 4956 1 1 30 GLN HB2 H 3.284 6.082 8.033 1.00 . A A . 30 GLN HB2 1 1
8 4957 1 1 30 GLN HB3 H 3.464 4.813 9.238 1.00 . A A . 30 GLN HB3 1 1
8 4958 1 1 30 GLN HE21 H 6.070 7.224 8.308 1.00 . A A . 30 GLN HE21 1 1
8 4959 1 1 30 GLN HE22 H 6.938 6.934 9.773 1.00 . A A . 30 GLN HE22 1 1
8 4960 1 1 30 GLN HG2 H 5.304 3.933 7.608 1.00 . A A . 30 GLN HG2 1 1
8 4961 1 1 30 GLN HG3 H 5.290 5.594 7.020 1.00 . A A . 30 GLN HG3 1 1
8 4962 1 1 30 GLN N N 3.100 4.210 5.949 1.00 . A A . 30 GLN N 1 1
8 4963 1 1 30 GLN NE2 N 6.365 6.638 9.036 1.00 . A A . 30 GLN NE2 1 1
8 4964 1 1 30 GLN O O 0.711 4.438 8.641 1.00 . A A . 30 GLN O 1 1
8 4965 1 1 30 GLN OE1 O 6.283 4.565 9.896 1.00 . A A . 30 GLN OE1 1 1
8 4966 1 1 31 HIS C C -1.695 4.132 6.042 1.00 . A A . 31 HIS C 1 1
8 4967 1 1 31 HIS CA C -0.804 5.290 6.482 1.00 . A A . 31 HIS CA 1 1
8 4968 1 1 31 HIS CB C -1.048 6.505 5.587 1.00 . A A . 31 HIS CB 1 1
8 4969 1 1 31 HIS CD2 C -3.063 6.244 3.975 1.00 . A A . 31 HIS CD2 1 1
8 4970 1 1 31 HIS CE1 C -4.596 7.194 5.221 1.00 . A A . 31 HIS CE1 1 1
8 4971 1 1 31 HIS CG C -2.467 6.634 5.126 1.00 . A A . 31 HIS CG 1 1
8 4972 1 1 31 HIS H H 1.084 4.942 5.590 1.00 . A A . 31 HIS H 1 1
8 4973 1 1 31 HIS HA H -1.049 5.549 7.501 1.00 . A A . 31 HIS HA 1 1
8 4974 1 1 31 HIS HB2 H -0.794 7.402 6.133 1.00 . A A . 31 HIS HB2 1 1
8 4975 1 1 31 HIS HB3 H -0.419 6.432 4.712 1.00 . A A . 31 HIS HB3 1 1
8 4976 1 1 31 HIS HD1 H -3.336 7.613 6.778 1.00 . A A . 31 HIS HD1 1 1
8 4977 1 1 31 HIS HD2 H -2.587 5.742 3.144 1.00 . A A . 31 HIS HD2 1 1
8 4978 1 1 31 HIS HE1 H -5.541 7.584 5.569 1.00 . A A . 31 HIS HE1 1 1
8 4979 1 1 31 HIS N N 0.603 4.906 6.443 1.00 . A A . 31 HIS N 1 1
8 4980 1 1 31 HIS ND1 N -3.454 7.227 5.885 1.00 . A A . 31 HIS ND1 1 1
8 4981 1 1 31 HIS NE2 N -4.386 6.603 4.059 1.00 . A A . 31 HIS NE2 1 1
8 4982 1 1 31 HIS O O -2.786 3.937 6.579 1.00 . A A . 31 HIS O 1 1
8 4983 1 1 32 ARG C C -2.072 1.124 5.594 1.00 . A A . 32 ARG C 1 1
8 4984 1 1 32 ARG CA C -1.979 2.232 4.549 1.00 . A A . 32 ARG CA 1 1
8 4985 1 1 32 ARG CB C -1.327 1.692 3.275 1.00 . A A . 32 ARG CB 1 1
8 4986 1 1 32 ARG CD C -2.468 2.648 1.250 1.00 . A A . 32 ARG CD 1 1
8 4987 1 1 32 ARG CG C -1.246 2.714 2.152 1.00 . A A . 32 ARG CG 1 1
8 4988 1 1 32 ARG CZ C -3.549 0.954 -0.166 1.00 . A A . 32 ARG CZ 1 1
8 4989 1 1 32 ARG H H -0.348 3.574 4.674 1.00 . A A . 32 ARG H 1 1
8 4990 1 1 32 ARG HA H -2.976 2.574 4.315 1.00 . A A . 32 ARG HA 1 1
8 4991 1 1 32 ARG HB2 H -0.324 1.366 3.508 1.00 . A A . 32 ARG HB2 1 1
8 4992 1 1 32 ARG HB3 H -1.899 0.847 2.923 1.00 . A A . 32 ARG HB3 1 1
8 4993 1 1 32 ARG HD2 H -3.354 2.633 1.867 1.00 . A A . 32 ARG HD2 1 1
8 4994 1 1 32 ARG HD3 H -2.482 3.526 0.622 1.00 . A A . 32 ARG HD3 1 1
8 4995 1 1 32 ARG HE H -1.600 1.014 0.253 1.00 . A A . 32 ARG HE 1 1
8 4996 1 1 32 ARG HG2 H -1.182 3.703 2.582 1.00 . A A . 32 ARG HG2 1 1
8 4997 1 1 32 ARG HG3 H -0.363 2.518 1.563 1.00 . A A . 32 ARG HG3 1 1
8 4998 1 1 32 ARG HH11 H -4.796 2.352 0.589 1.00 . A A . 32 ARG HH11 1 1
8 4999 1 1 32 ARG HH12 H -5.546 1.152 -0.411 1.00 . A A . 32 ARG HH12 1 1
8 5000 1 1 32 ARG HH21 H -2.575 -0.572 -1.066 1.00 . A A . 32 ARG HH21 1 1
8 5001 1 1 32 ARG HH22 H -4.281 -0.511 -1.351 1.00 . A A . 32 ARG HH22 1 1
8 5002 1 1 32 ARG N N -1.224 3.368 5.062 1.00 . A A . 32 ARG N 1 1
8 5003 1 1 32 ARG NE N -2.460 1.458 0.403 1.00 . A A . 32 ARG NE 1 1
8 5004 1 1 32 ARG NH1 N -4.727 1.533 0.020 1.00 . A A . 32 ARG NH1 1 1
8 5005 1 1 32 ARG NH2 N -3.461 -0.132 -0.923 1.00 . A A . 32 ARG NH2 1 1
8 5006 1 1 32 ARG O O -2.792 0.143 5.411 1.00 . A A . 32 ARG O 1 1
8 5007 1 1 33 ARG C C -2.567 0.459 8.649 1.00 . A A . 33 ARG C 1 1
8 5008 1 1 33 ARG CA C -1.335 0.301 7.763 1.00 . A A . 33 ARG CA 1 1
8 5009 1 1 33 ARG CB C -0.066 0.438 8.607 1.00 . A A . 33 ARG CB 1 1
8 5010 1 1 33 ARG CD C 2.392 0.907 8.381 1.00 . A A . 33 ARG CD 1 1
8 5011 1 1 33 ARG CG C 0.989 1.335 7.981 1.00 . A A . 33 ARG CG 1 1
8 5012 1 1 33 ARG CZ C 3.897 1.194 10.303 1.00 . A A . 33 ARG CZ 1 1
8 5013 1 1 33 ARG H H -0.783 2.091 6.778 1.00 . A A . 33 ARG H 1 1
8 5014 1 1 33 ARG HA H -1.352 -0.679 7.312 1.00 . A A . 33 ARG HA 1 1
8 5015 1 1 33 ARG HB2 H -0.331 0.850 9.570 1.00 . A A . 33 ARG HB2 1 1
8 5016 1 1 33 ARG HB3 H 0.364 -0.542 8.750 1.00 . A A . 33 ARG HB3 1 1
8 5017 1 1 33 ARG HD2 H 2.393 -0.158 8.558 1.00 . A A . 33 ARG HD2 1 1
8 5018 1 1 33 ARG HD3 H 3.069 1.137 7.571 1.00 . A A . 33 ARG HD3 1 1
8 5019 1 1 33 ARG HE H 2.349 2.378 9.881 1.00 . A A . 33 ARG HE 1 1
8 5020 1 1 33 ARG HG2 H 0.901 1.281 6.905 1.00 . A A . 33 ARG HG2 1 1
8 5021 1 1 33 ARG HG3 H 0.825 2.351 8.307 1.00 . A A . 33 ARG HG3 1 1
8 5022 1 1 33 ARG HH11 H 4.330 -0.379 9.112 1.00 . A A . 33 ARG HH11 1 1
8 5023 1 1 33 ARG HH12 H 5.384 -0.165 10.471 1.00 . A A . 33 ARG HH12 1 1
8 5024 1 1 33 ARG HH21 H 3.729 2.671 11.673 1.00 . A A . 33 ARG HH21 1 1
8 5025 1 1 33 ARG HH22 H 5.040 1.570 11.928 1.00 . A A . 33 ARG HH22 1 1
8 5026 1 1 33 ARG N N -1.337 1.288 6.690 1.00 . A A . 33 ARG N 1 1
8 5027 1 1 33 ARG NE N 2.849 1.588 9.589 1.00 . A A . 33 ARG NE 1 1
8 5028 1 1 33 ARG NH1 N 4.594 0.129 9.932 1.00 . A A . 33 ARG NH1 1 1
8 5029 1 1 33 ARG NH2 N 4.251 1.867 11.391 1.00 . A A . 33 ARG NH2 1 1
8 5030 1 1 33 ARG O O -3.219 -0.525 9.002 1.00 . A A . 33 ARG O 1 1
8 5031 1 1 34 ILE C C -5.218 1.098 9.476 1.00 . A A . 34 ILE C 1 1
8 5032 1 1 34 ILE CA C -4.035 1.986 9.846 1.00 . A A . 34 ILE CA 1 1
8 5033 1 1 34 ILE CB C -4.461 3.462 9.737 1.00 . A A . 34 ILE CB 1 1
8 5034 1 1 34 ILE CD1 C -5.853 5.087 8.360 1.00 . A A . 34 ILE CD1 1 1
8 5035 1 1 34 ILE CG1 C -5.333 3.673 8.498 1.00 . A A . 34 ILE CG1 1 1
8 5036 1 1 34 ILE CG2 C -3.237 4.364 9.690 1.00 . A A . 34 ILE CG2 1 1
8 5037 1 1 34 ILE H H -2.323 2.442 8.689 1.00 . A A . 34 ILE H 1 1
8 5038 1 1 34 ILE HA H -3.756 1.787 10.871 1.00 . A A . 34 ILE HA 1 1
8 5039 1 1 34 ILE HB H -5.031 3.715 10.618 1.00 . A A . 34 ILE HB 1 1
8 5040 1 1 34 ILE HD11 H -6.299 5.212 7.383 1.00 . A A . 34 ILE HD11 1 1
8 5041 1 1 34 ILE HD12 H -6.597 5.273 9.120 1.00 . A A . 34 ILE HD12 1 1
8 5042 1 1 34 ILE HD13 H -5.037 5.784 8.474 1.00 . A A . 34 ILE HD13 1 1
8 5043 1 1 34 ILE HG12 H -4.756 3.445 7.616 1.00 . A A . 34 ILE HG12 1 1
8 5044 1 1 34 ILE HG13 H -6.184 3.009 8.549 1.00 . A A . 34 ILE HG13 1 1
8 5045 1 1 34 ILE HG21 H -3.094 4.725 8.682 1.00 . A A . 34 ILE HG21 1 1
8 5046 1 1 34 ILE HG22 H -3.382 5.202 10.355 1.00 . A A . 34 ILE HG22 1 1
8 5047 1 1 34 ILE HG23 H -2.366 3.806 9.999 1.00 . A A . 34 ILE HG23 1 1
8 5048 1 1 34 ILE N N -2.881 1.700 9.003 1.00 . A A . 34 ILE N 1 1
8 5049 1 1 34 ILE O O -5.959 0.637 10.346 1.00 . A A . 34 ILE O 1 1
8 5050 1 1 35 HIS C C -6.204 -1.449 7.970 1.00 . A A . 35 HIS C 1 1
8 5051 1 1 35 HIS CA C -6.483 0.025 7.694 1.00 . A A . 35 HIS CA 1 1
8 5052 1 1 35 HIS CB C -6.694 0.245 6.196 1.00 . A A . 35 HIS CB 1 1
8 5053 1 1 35 HIS CD2 C -5.793 2.441 5.152 1.00 . A A . 35 HIS CD2 1 1
8 5054 1 1 35 HIS CE1 C -7.505 3.735 5.600 1.00 . A A . 35 HIS CE1 1 1
8 5055 1 1 35 HIS CG C -6.713 1.688 5.799 1.00 . A A . 35 HIS CG 1 1
8 5056 1 1 35 HIS H H -4.768 1.255 7.535 1.00 . A A . 35 HIS H 1 1
8 5057 1 1 35 HIS HA H -7.380 0.314 8.221 1.00 . A A . 35 HIS HA 1 1
8 5058 1 1 35 HIS HB2 H -5.895 -0.238 5.652 1.00 . A A . 35 HIS HB2 1 1
8 5059 1 1 35 HIS HB3 H -7.638 -0.193 5.904 1.00 . A A . 35 HIS HB3 1 1
8 5060 1 1 35 HIS HD1 H -8.600 2.278 6.529 1.00 . A A . 35 HIS HD1 1 1
8 5061 1 1 35 HIS HD2 H -4.831 2.107 4.789 1.00 . A A . 35 HIS HD2 1 1
8 5062 1 1 35 HIS HE1 H -8.152 4.597 5.665 1.00 . A A . 35 HIS HE1 1 1
8 5063 1 1 35 HIS N N -5.391 0.860 8.180 1.00 . A A . 35 HIS N 1 1
8 5064 1 1 35 HIS ND1 N -7.773 2.529 6.067 1.00 . A A . 35 HIS ND1 1 1
8 5065 1 1 35 HIS NE2 N -6.309 3.709 5.040 1.00 . A A . 35 HIS NE2 1 1
8 5066 1 1 35 HIS O O -7.120 -2.225 8.248 1.00 . A A . 35 HIS O 1 1
8 5067 1 1 36 THR C C -4.845 -3.634 9.562 1.00 . A A . 36 THR C 1 1
8 5068 1 1 36 THR CA C -4.534 -3.212 8.131 1.00 . A A . 36 THR CA 1 1
8 5069 1 1 36 THR CB C -3.031 -3.417 7.863 1.00 . A A . 36 THR CB 1 1
8 5070 1 1 36 THR CG2 C -2.646 -2.872 6.495 1.00 . A A . 36 THR CG2 1 1
8 5071 1 1 36 THR H H -4.249 -1.167 7.666 1.00 . A A . 36 THR H 1 1
8 5072 1 1 36 THR HA H -5.089 -3.842 7.451 1.00 . A A . 36 THR HA 1 1
8 5073 1 1 36 THR HB H -2.818 -4.476 7.885 1.00 . A A . 36 THR HB 1 1
8 5074 1 1 36 THR HG1 H -1.324 -2.869 8.685 1.00 . A A . 36 THR HG1 1 1
8 5075 1 1 36 THR HG21 H -3.358 -2.117 6.196 1.00 . A A . 36 THR HG21 1 1
8 5076 1 1 36 THR HG22 H -2.650 -3.676 5.774 1.00 . A A . 36 THR HG22 1 1
8 5077 1 1 36 THR HG23 H -1.659 -2.437 6.546 1.00 . A A . 36 THR HG23 1 1
8 5078 1 1 36 THR N N -4.933 -1.831 7.892 1.00 . A A . 36 THR N 1 1
8 5079 1 1 36 THR O O -5.446 -4.683 9.794 1.00 . A A . 36 THR O 1 1
8 5080 1 1 36 THR OG1 O -2.259 -2.763 8.876 1.00 . A A . 36 THR OG1 1 1
8 5081 1 1 37 GLY C C -6.151 -3.075 12.271 1.00 . A A . 37 GLY C 1 1
8 5082 1 1 37 GLY CA C -4.678 -3.116 11.918 1.00 . A A . 37 GLY CA 1 1
8 5083 1 1 37 GLY H H -3.958 -1.988 10.277 1.00 . A A . 37 GLY H 1 1
8 5084 1 1 37 GLY HA2 H -4.294 -4.102 12.132 1.00 . A A . 37 GLY HA2 1 1
8 5085 1 1 37 GLY HA3 H -4.153 -2.396 12.529 1.00 . A A . 37 GLY HA3 1 1
8 5086 1 1 37 GLY N N -4.433 -2.810 10.521 1.00 . A A . 37 GLY N 1 1
8 5087 1 1 37 GLY O O -6.787 -4.117 12.425 1.00 . A A . 37 GLY O 1 1
8 5088 1 1 38 GLU C C -8.835 -0.923 11.649 1.00 . A A . 38 GLU C 1 1
8 5089 1 1 38 GLU CA C -8.102 -1.698 12.740 1.00 . A A . 38 GLU CA 1 1
8 5090 1 1 38 GLU CB C -8.242 -0.971 14.079 1.00 . A A . 38 GLU CB 1 1
8 5091 1 1 38 GLU CD C -9.822 -0.154 15.873 1.00 . A A . 38 GLU CD 1 1
8 5092 1 1 38 GLU CG C -9.628 -1.085 14.691 1.00 . A A . 38 GLU CG 1 1
8 5093 1 1 38 GLU H H -6.135 -1.076 12.265 1.00 . A A . 38 GLU H 1 1
8 5094 1 1 38 GLU HA H -8.544 -2.679 12.826 1.00 . A A . 38 GLU HA 1 1
8 5095 1 1 38 GLU HB2 H -7.528 -1.385 14.776 1.00 . A A . 38 GLU HB2 1 1
8 5096 1 1 38 GLU HB3 H -8.021 0.075 13.931 1.00 . A A . 38 GLU HB3 1 1
8 5097 1 1 38 GLU HG2 H -10.362 -0.841 13.937 1.00 . A A . 38 GLU HG2 1 1
8 5098 1 1 38 GLU HG3 H -9.779 -2.101 15.024 1.00 . A A . 38 GLU HG3 1 1
8 5099 1 1 38 GLU N N -6.694 -1.869 12.400 1.00 . A A . 38 GLU N 1 1
8 5100 1 1 38 GLU O O -8.231 -0.141 10.914 1.00 . A A . 38 GLU O 1 1
8 5101 1 1 38 GLU OE1 O -9.460 -0.546 17.002 1.00 . A A . 38 GLU OE1 1 1
8 5102 1 1 38 GLU OE2 O -10.335 0.966 15.668 1.00 . A A . 38 GLU OE2 1 1
8 5103 1 1 39 LYS C C -12.059 0.354 11.213 1.00 . A A . 39 LYS C 1 1
8 5104 1 1 39 LYS CA C -10.959 -0.467 10.550 1.00 . A A . 39 LYS CA 1 1
8 5105 1 1 39 LYS CB C -11.577 -1.487 9.591 1.00 . A A . 39 LYS CB 1 1
8 5106 1 1 39 LYS CD C -11.361 -2.804 7.463 1.00 . A A . 39 LYS CD 1 1
8 5107 1 1 39 LYS CE C -12.322 -2.063 6.546 1.00 . A A . 39 LYS CE 1 1
8 5108 1 1 39 LYS CG C -10.671 -1.857 8.429 1.00 . A A . 39 LYS CG 1 1
8 5109 1 1 39 LYS H H -10.566 -1.779 12.164 1.00 . A A . 39 LYS H 1 1
8 5110 1 1 39 LYS HA H -10.317 0.197 9.991 1.00 . A A . 39 LYS HA 1 1
8 5111 1 1 39 LYS HB2 H -11.807 -2.388 10.141 1.00 . A A . 39 LYS HB2 1 1
8 5112 1 1 39 LYS HB3 H -12.492 -1.077 9.189 1.00 . A A . 39 LYS HB3 1 1
8 5113 1 1 39 LYS HD2 H -10.614 -3.298 6.859 1.00 . A A . 39 LYS HD2 1 1
8 5114 1 1 39 LYS HD3 H -11.914 -3.542 8.028 1.00 . A A . 39 LYS HD3 1 1
8 5115 1 1 39 LYS HE2 H -12.991 -1.470 7.150 1.00 . A A . 39 LYS HE2 1 1
8 5116 1 1 39 LYS HE3 H -11.751 -1.414 5.897 1.00 . A A . 39 LYS HE3 1 1
8 5117 1 1 39 LYS HG2 H -10.395 -0.957 7.899 1.00 . A A . 39 LYS HG2 1 1
8 5118 1 1 39 LYS HG3 H -9.782 -2.336 8.815 1.00 . A A . 39 LYS HG3 1 1
8 5119 1 1 39 LYS HZ1 H -13.366 -3.849 6.257 1.00 . A A . 39 LYS HZ1 1 1
8 5120 1 1 39 LYS HZ2 H -12.582 -3.282 4.870 1.00 . A A . 39 LYS HZ2 1 1
8 5121 1 1 39 LYS HZ3 H -14.004 -2.537 5.401 1.00 . A A . 39 LYS HZ3 1 1
8 5122 1 1 39 LYS N N -10.141 -1.145 11.549 1.00 . A A . 39 LYS N 1 1
8 5123 1 1 39 LYS NZ N -13.125 -2.998 5.710 1.00 . A A . 39 LYS NZ 1 1
8 5124 1 1 39 LYS O O -12.650 -0.049 12.215 1.00 . A A . 39 LYS O 1 1
8 5125 1 1 40 PRO C C -14.783 1.887 10.953 1.00 . A A . 40 PRO C 1 1
8 5126 1 1 40 PRO CA C -13.376 2.437 11.161 1.00 . A A . 40 PRO CA 1 1
8 5127 1 1 40 PRO CB C -13.175 3.714 10.341 1.00 . A A . 40 PRO CB 1 1
8 5128 1 1 40 PRO CD C -11.678 2.079 9.446 1.00 . A A . 40 PRO CD 1 1
8 5129 1 1 40 PRO CG C -12.538 3.256 9.075 1.00 . A A . 40 PRO CG 1 1
8 5130 1 1 40 PRO HA H -13.225 2.652 12.208 1.00 . A A . 40 PRO HA 1 1
8 5131 1 1 40 PRO HB2 H -14.132 4.180 10.157 1.00 . A A . 40 PRO HB2 1 1
8 5132 1 1 40 PRO HB3 H -12.534 4.395 10.881 1.00 . A A . 40 PRO HB3 1 1
8 5133 1 1 40 PRO HD2 H -11.667 1.353 8.647 1.00 . A A . 40 PRO HD2 1 1
8 5134 1 1 40 PRO HD3 H -10.674 2.403 9.678 1.00 . A A . 40 PRO HD3 1 1
8 5135 1 1 40 PRO HG2 H -13.298 2.957 8.369 1.00 . A A . 40 PRO HG2 1 1
8 5136 1 1 40 PRO HG3 H -11.930 4.048 8.663 1.00 . A A . 40 PRO HG3 1 1
8 5137 1 1 40 PRO N N -12.343 1.535 10.642 1.00 . A A . 40 PRO N 1 1
8 5138 1 1 40 PRO O O -14.971 0.876 10.277 1.00 . A A . 40 PRO O 1 1
8 5139 1 1 41 SER C C -17.923 3.040 10.461 1.00 . A A . 41 SER C 1 1
8 5140 1 1 41 SER CA C -17.159 2.135 11.422 1.00 . A A . 41 SER CA 1 1
8 5141 1 1 41 SER CB C -17.835 2.144 12.795 1.00 . A A . 41 SER CB 1 1
8 5142 1 1 41 SER H H -15.554 3.357 12.067 1.00 . A A . 41 SER H 1 1
8 5143 1 1 41 SER HA H -17.166 1.128 11.033 1.00 . A A . 41 SER HA 1 1
8 5144 1 1 41 SER HB2 H -18.862 1.829 12.690 1.00 . A A . 41 SER HB2 1 1
8 5145 1 1 41 SER HB3 H -17.315 1.463 13.453 1.00 . A A . 41 SER HB3 1 1
8 5146 1 1 41 SER HG H -16.918 3.793 13.324 1.00 . A A . 41 SER HG 1 1
8 5147 1 1 41 SER N N -15.768 2.559 11.540 1.00 . A A . 41 SER N 1 1
8 5148 1 1 41 SER O O -18.032 4.246 10.680 1.00 . A A . 41 SER O 1 1
8 5149 1 1 41 SER OG O -17.811 3.441 13.367 1.00 . A A . 41 SER OG 1 1
8 5150 1 1 42 GLY C C -18.759 2.921 6.992 1.00 . A A . 42 GLY C 1 1
8 5151 1 1 42 GLY CA C -19.197 3.214 8.413 1.00 . A A . 42 GLY CA 1 1
8 5152 1 1 42 GLY H H -18.330 1.483 9.270 1.00 . A A . 42 GLY H 1 1
8 5153 1 1 42 GLY HA2 H -20.246 2.978 8.511 1.00 . A A . 42 GLY HA2 1 1
8 5154 1 1 42 GLY HA3 H -19.054 4.266 8.611 1.00 . A A . 42 GLY HA3 1 1
8 5155 1 1 42 GLY N N -18.450 2.448 9.393 1.00 . A A . 42 GLY N 1 1
8 5156 1 1 42 GLY O O -19.481 2.299 6.213 1.00 . A A . 42 GLY O 1 1
8 5157 1 1 43 PRO C C -16.624 1.716 5.036 1.00 . A A . 43 PRO C 1 1
8 5158 1 1 43 PRO CA C -16.989 3.173 5.296 1.00 . A A . 43 PRO CA 1 1
8 5159 1 1 43 PRO CB C -15.732 4.047 5.300 1.00 . A A . 43 PRO CB 1 1
8 5160 1 1 43 PRO CD C -16.634 4.127 7.512 1.00 . A A . 43 PRO CD 1 1
8 5161 1 1 43 PRO CG C -15.346 4.149 6.736 1.00 . A A . 43 PRO CG 1 1
8 5162 1 1 43 PRO HA H -17.665 3.517 4.527 1.00 . A A . 43 PRO HA 1 1
8 5163 1 1 43 PRO HB2 H -14.957 3.570 4.715 1.00 . A A . 43 PRO HB2 1 1
8 5164 1 1 43 PRO HB3 H -15.961 5.016 4.883 1.00 . A A . 43 PRO HB3 1 1
8 5165 1 1 43 PRO HD2 H -16.498 3.616 8.454 1.00 . A A . 43 PRO HD2 1 1
8 5166 1 1 43 PRO HD3 H -16.994 5.132 7.675 1.00 . A A . 43 PRO HD3 1 1
8 5167 1 1 43 PRO HG2 H -14.728 3.308 7.011 1.00 . A A . 43 PRO HG2 1 1
8 5168 1 1 43 PRO HG3 H -14.821 5.076 6.909 1.00 . A A . 43 PRO HG3 1 1
8 5169 1 1 43 PRO N N -17.549 3.377 6.635 1.00 . A A . 43 PRO N 1 1
8 5170 1 1 43 PRO O O -15.746 1.159 5.694 1.00 . A A . 43 PRO O 1 1
8 5171 1 1 44 SER C C -16.682 -1.099 4.967 1.00 . A A . 44 SER C 1 1
8 5172 1 1 44 SER CA C -17.053 -0.291 3.727 1.00 . A A . 44 SER CA 1 1
8 5173 1 1 44 SER CB C -15.936 -0.388 2.687 1.00 . A A . 44 SER CB 1 1
8 5174 1 1 44 SER H H -17.992 1.601 3.582 1.00 . A A . 44 SER H 1 1
8 5175 1 1 44 SER HA H -17.961 -0.697 3.306 1.00 . A A . 44 SER HA 1 1
8 5176 1 1 44 SER HB2 H -15.912 -1.388 2.280 1.00 . A A . 44 SER HB2 1 1
8 5177 1 1 44 SER HB3 H -16.124 0.319 1.893 1.00 . A A . 44 SER HB3 1 1
8 5178 1 1 44 SER HG H -14.261 0.623 2.789 1.00 . A A . 44 SER HG 1 1
8 5179 1 1 44 SER N N -17.304 1.103 4.072 1.00 . A A . 44 SER N 1 1
8 5180 1 1 44 SER O O -15.665 -1.793 4.987 1.00 . A A . 44 SER O 1 1
8 5181 1 1 44 SER OG O -14.674 -0.101 3.265 1.00 . A A . 44 SER OG 1 1
8 5182 1 1 45 SER C C -18.293 -2.838 7.436 1.00 . A A . 45 SER C 1 1
8 5183 1 1 45 SER CA C -17.271 -1.721 7.245 1.00 . A A . 45 SER CA 1 1
8 5184 1 1 45 SER CB C -17.324 -0.757 8.432 1.00 . A A . 45 SER CB 1 1
8 5185 1 1 45 SER H H -18.307 -0.433 5.921 1.00 . A A . 45 SER H 1 1
8 5186 1 1 45 SER HA H -16.285 -2.157 7.190 1.00 . A A . 45 SER HA 1 1
8 5187 1 1 45 SER HB2 H -16.633 0.054 8.265 1.00 . A A . 45 SER HB2 1 1
8 5188 1 1 45 SER HB3 H -18.326 -0.363 8.528 1.00 . A A . 45 SER HB3 1 1
8 5189 1 1 45 SER HG H -16.511 -0.802 10.213 1.00 . A A . 45 SER HG 1 1
8 5190 1 1 45 SER N N -17.513 -1.003 5.999 1.00 . A A . 45 SER N 1 1
8 5191 1 1 45 SER O O -19.384 -2.800 6.868 1.00 . A A . 45 SER O 1 1
8 5192 1 1 45 SER OG O -16.975 -1.414 9.638 1.00 . A A . 45 SER OG 1 1
8 5193 1 1 46 GLY C C -18.492 -6.161 7.647 1.00 . A A . 46 GLY C 1 1
8 5194 1 1 46 GLY CA C -18.826 -4.947 8.492 1.00 . A A . 46 GLY CA 1 1
8 5195 1 1 46 GLY H H -17.048 -3.810 8.665 1.00 . A A . 46 GLY H 1 1
8 5196 1 1 46 GLY HA2 H -18.761 -5.218 9.535 1.00 . A A . 46 GLY HA2 1 1
8 5197 1 1 46 GLY HA3 H -19.837 -4.637 8.273 1.00 . A A . 46 GLY HA3 1 1
8 5198 1 1 46 GLY N N -17.931 -3.832 8.240 1.00 . A A . 46 GLY N 1 1
8 5199 1 1 46 GLY O O -18.777 -7.280 8.070 1.00 . A A . 46 GLY O 1 1
8 5200 2 2 1 ZN ZN ZN -6.081 5.360 3.938 1.00 . B A . 201 ZN ZN 1 1
9 5201 1 1 1 GLY C C -11.017 15.586 -10.464 1.00 . A A . 1 GLY C 1 1
9 5202 1 1 1 GLY CA C -10.562 14.195 -10.068 1.00 . A A . 1 GLY CA 1 1
9 5203 1 1 1 GLY H1 H -12.164 14.101 -8.687 1.00 . A A . 1 GLY H1 1 1
9 5204 1 1 1 GLY HA2 H -9.528 14.240 -9.762 1.00 . A A . 1 GLY HA2 1 1
9 5205 1 1 1 GLY HA3 H -10.647 13.544 -10.925 1.00 . A A . 1 GLY HA3 1 1
9 5206 1 1 1 GLY N N -11.349 13.643 -8.981 1.00 . A A . 1 GLY N 1 1
9 5207 1 1 1 GLY O O -12.118 15.761 -10.987 1.00 . A A . 1 GLY O 1 1
9 5208 1 1 2 SER C C -9.232 18.823 -10.565 1.00 . A A . 2 SER C 1 1
9 5209 1 1 2 SER CA C -10.491 17.962 -10.543 1.00 . A A . 2 SER CA 1 1
9 5210 1 1 2 SER CB C -11.492 18.528 -9.534 1.00 . A A . 2 SER CB 1 1
9 5211 1 1 2 SER H H -9.306 16.375 -9.795 1.00 . A A . 2 SER H 1 1
9 5212 1 1 2 SER HA H -10.938 17.973 -11.525 1.00 . A A . 2 SER HA 1 1
9 5213 1 1 2 SER HB2 H -12.394 17.934 -9.553 1.00 . A A . 2 SER HB2 1 1
9 5214 1 1 2 SER HB3 H -11.060 18.494 -8.544 1.00 . A A . 2 SER HB3 1 1
9 5215 1 1 2 SER HG H -12.614 20.124 -9.361 1.00 . A A . 2 SER HG 1 1
9 5216 1 1 2 SER N N -10.168 16.578 -10.213 1.00 . A A . 2 SER N 1 1
9 5217 1 1 2 SER O O -8.196 18.441 -10.021 1.00 . A A . 2 SER O 1 1
9 5218 1 1 2 SER OG O -11.823 19.871 -9.842 1.00 . A A . 2 SER OG 1 1
9 5219 1 1 3 SER C C -7.523 21.076 -9.939 1.00 . A A . 3 SER C 1 1
9 5220 1 1 3 SER CA C -8.199 20.902 -11.296 1.00 . A A . 3 SER CA 1 1
9 5221 1 1 3 SER CB C -8.659 22.261 -11.827 1.00 . A A . 3 SER CB 1 1
9 5222 1 1 3 SER H H -10.184 20.235 -11.612 1.00 . A A . 3 SER H 1 1
9 5223 1 1 3 SER HA H -7.488 20.477 -11.988 1.00 . A A . 3 SER HA 1 1
9 5224 1 1 3 SER HB2 H -9.611 22.514 -11.385 1.00 . A A . 3 SER HB2 1 1
9 5225 1 1 3 SER HB3 H -7.929 23.013 -11.564 1.00 . A A . 3 SER HB3 1 1
9 5226 1 1 3 SER HG H -9.007 21.343 -13.522 1.00 . A A . 3 SER HG 1 1
9 5227 1 1 3 SER N N -9.330 19.987 -11.198 1.00 . A A . 3 SER N 1 1
9 5228 1 1 3 SER O O -8.111 21.618 -9.005 1.00 . A A . 3 SER O 1 1
9 5229 1 1 3 SER OG O -8.803 22.236 -13.236 1.00 . A A . 3 SER OG 1 1
9 5230 1 1 4 GLY C C -4.044 20.780 -8.813 1.00 . A A . 4 GLY C 1 1
9 5231 1 1 4 GLY CA C -5.543 20.724 -8.596 1.00 . A A . 4 GLY CA 1 1
9 5232 1 1 4 GLY H H -5.862 20.188 -10.619 1.00 . A A . 4 GLY H 1 1
9 5233 1 1 4 GLY HA2 H -5.857 21.622 -8.084 1.00 . A A . 4 GLY HA2 1 1
9 5234 1 1 4 GLY HA3 H -5.774 19.870 -7.976 1.00 . A A . 4 GLY HA3 1 1
9 5235 1 1 4 GLY N N -6.281 20.611 -9.840 1.00 . A A . 4 GLY N 1 1
9 5236 1 1 4 GLY O O -3.337 21.509 -8.118 1.00 . A A . 4 GLY O 1 1
9 5237 1 1 5 SER C C -1.853 20.559 -11.460 1.00 . A A . 5 SER C 1 1
9 5238 1 1 5 SER CA C -2.133 19.967 -10.082 1.00 . A A . 5 SER CA 1 1
9 5239 1 1 5 SER CB C -1.616 18.529 -10.018 1.00 . A A . 5 SER CB 1 1
9 5240 1 1 5 SER H H -4.174 19.448 -10.298 1.00 . A A . 5 SER H 1 1
9 5241 1 1 5 SER HA H -1.619 20.559 -9.338 1.00 . A A . 5 SER HA 1 1
9 5242 1 1 5 SER HB2 H -0.573 18.536 -9.738 1.00 . A A . 5 SER HB2 1 1
9 5243 1 1 5 SER HB3 H -2.183 17.978 -9.281 1.00 . A A . 5 SER HB3 1 1
9 5244 1 1 5 SER HG H -1.476 16.966 -11.191 1.00 . A A . 5 SER HG 1 1
9 5245 1 1 5 SER N N -3.558 20.007 -9.779 1.00 . A A . 5 SER N 1 1
9 5246 1 1 5 SER O O -2.560 20.272 -12.426 1.00 . A A . 5 SER O 1 1
9 5247 1 1 5 SER OG O -1.748 17.883 -11.272 1.00 . A A . 5 SER OG 1 1
9 5248 1 1 6 SER C C -0.463 21.016 -13.945 1.00 . A A . 6 SER C 1 1
9 5249 1 1 6 SER CA C -0.446 22.025 -12.801 1.00 . A A . 6 SER CA 1 1
9 5250 1 1 6 SER CB C 0.941 22.660 -12.685 1.00 . A A . 6 SER CB 1 1
9 5251 1 1 6 SER H H -0.293 21.578 -10.737 1.00 . A A . 6 SER H 1 1
9 5252 1 1 6 SER HA H -1.171 22.798 -13.007 1.00 . A A . 6 SER HA 1 1
9 5253 1 1 6 SER HB2 H 1.622 21.952 -12.238 1.00 . A A . 6 SER HB2 1 1
9 5254 1 1 6 SER HB3 H 1.295 22.926 -13.671 1.00 . A A . 6 SER HB3 1 1
9 5255 1 1 6 SER HG H 0.307 23.687 -11.143 1.00 . A A . 6 SER HG 1 1
9 5256 1 1 6 SER N N -0.818 21.388 -11.542 1.00 . A A . 6 SER N 1 1
9 5257 1 1 6 SER O O -1.024 21.276 -15.009 1.00 . A A . 6 SER O 1 1
9 5258 1 1 6 SER OG O 0.902 23.827 -11.882 1.00 . A A . 6 SER OG 1 1
9 5259 1 1 7 GLY C C -0.220 17.474 -14.211 1.00 . A A . 7 GLY C 1 1
9 5260 1 1 7 GLY CA C 0.203 18.831 -14.738 1.00 . A A . 7 GLY CA 1 1
9 5261 1 1 7 GLY H H 0.588 19.710 -12.850 1.00 . A A . 7 GLY H 1 1
9 5262 1 1 7 GLY HA2 H -0.454 19.112 -15.548 1.00 . A A . 7 GLY HA2 1 1
9 5263 1 1 7 GLY HA3 H 1.213 18.759 -15.115 1.00 . A A . 7 GLY HA3 1 1
9 5264 1 1 7 GLY N N 0.157 19.862 -13.718 1.00 . A A . 7 GLY N 1 1
9 5265 1 1 7 GLY O O -1.302 17.331 -13.641 1.00 . A A . 7 GLY O 1 1
9 5266 1 1 8 HIS C C 1.587 14.241 -14.020 1.00 . A A . 8 HIS C 1 1
9 5267 1 1 8 HIS CA C 0.343 15.121 -13.941 1.00 . A A . 8 HIS CA 1 1
9 5268 1 1 8 HIS CB C -0.783 14.508 -14.774 1.00 . A A . 8 HIS CB 1 1
9 5269 1 1 8 HIS CD2 C -0.172 14.001 -17.243 1.00 . A A . 8 HIS CD2 1 1
9 5270 1 1 8 HIS CE1 C -0.814 15.900 -18.129 1.00 . A A . 8 HIS CE1 1 1
9 5271 1 1 8 HIS CG C -0.655 14.774 -16.242 1.00 . A A . 8 HIS CG 1 1
9 5272 1 1 8 HIS H H 1.481 16.651 -14.862 1.00 . A A . 8 HIS H 1 1
9 5273 1 1 8 HIS HA H 0.025 15.183 -12.911 1.00 . A A . 8 HIS HA 1 1
9 5274 1 1 8 HIS HB2 H -0.787 13.438 -14.630 1.00 . A A . 8 HIS HB2 1 1
9 5275 1 1 8 HIS HB3 H -1.728 14.914 -14.444 1.00 . A A . 8 HIS HB3 1 1
9 5276 1 1 8 HIS HD2 H 0.226 13.000 -17.146 1.00 . A A . 8 HIS HD2 1 1
9 5277 1 1 8 HIS HE1 H -1.022 16.682 -18.844 1.00 . A A . 8 HIS HE1 1 1
9 5278 1 1 8 HIS HE2 H -0.092 14.388 -19.306 1.00 . A A . 8 HIS HE2 1 1
9 5279 1 1 8 HIS N N 0.635 16.474 -14.401 1.00 . A A . 8 HIS N 1 1
9 5280 1 1 8 HIS ND1 N -1.048 15.957 -16.830 1.00 . A A . 8 HIS ND1 1 1
9 5281 1 1 8 HIS NE2 N -0.282 14.723 -18.405 1.00 . A A . 8 HIS NE2 1 1
9 5282 1 1 8 HIS O O 2.464 14.461 -14.854 1.00 . A A . 8 HIS O 1 1
9 5283 1 1 9 GLY C C 3.225 11.974 -11.725 1.00 . A A . 9 GLY C 1 1
9 5284 1 1 9 GLY CA C 2.796 12.345 -13.131 1.00 . A A . 9 GLY CA 1 1
9 5285 1 1 9 GLY H H 0.926 13.115 -12.502 1.00 . A A . 9 GLY H 1 1
9 5286 1 1 9 GLY HA2 H 2.538 11.444 -13.667 1.00 . A A . 9 GLY HA2 1 1
9 5287 1 1 9 GLY HA3 H 3.624 12.826 -13.632 1.00 . A A . 9 GLY HA3 1 1
9 5288 1 1 9 GLY N N 1.656 13.243 -13.144 1.00 . A A . 9 GLY N 1 1
9 5289 1 1 9 GLY O O 3.810 12.789 -11.012 1.00 . A A . 9 GLY O 1 1
9 5290 1 1 10 GLU C C 3.112 11.368 -8.956 1.00 . A A . 10 GLU C 1 1
9 5291 1 1 10 GLU CA C 3.290 10.264 -9.994 1.00 . A A . 10 GLU CA 1 1
9 5292 1 1 10 GLU CB C 4.736 9.763 -9.979 1.00 . A A . 10 GLU CB 1 1
9 5293 1 1 10 GLU CD C 7.170 10.439 -9.948 1.00 . A A . 10 GLU CD 1 1
9 5294 1 1 10 GLU CG C 5.755 10.834 -10.327 1.00 . A A . 10 GLU CG 1 1
9 5295 1 1 10 GLU H H 2.465 10.136 -11.939 1.00 . A A . 10 GLU H 1 1
9 5296 1 1 10 GLU HA H 2.632 9.445 -9.747 1.00 . A A . 10 GLU HA 1 1
9 5297 1 1 10 GLU HB2 H 4.963 9.385 -8.993 1.00 . A A . 10 GLU HB2 1 1
9 5298 1 1 10 GLU HB3 H 4.832 8.958 -10.693 1.00 . A A . 10 GLU HB3 1 1
9 5299 1 1 10 GLU HG2 H 5.721 11.013 -11.391 1.00 . A A . 10 GLU HG2 1 1
9 5300 1 1 10 GLU HG3 H 5.498 11.742 -9.802 1.00 . A A . 10 GLU HG3 1 1
9 5301 1 1 10 GLU N N 2.933 10.740 -11.325 1.00 . A A . 10 GLU N 1 1
9 5302 1 1 10 GLU O O 4.003 11.620 -8.144 1.00 . A A . 10 GLU O 1 1
9 5303 1 1 10 GLU OE1 O 7.465 10.378 -8.737 1.00 . A A . 10 GLU OE1 1 1
9 5304 1 1 10 GLU OE2 O 7.981 10.190 -10.865 1.00 . A A . 10 GLU OE2 1 1
9 5305 1 1 11 ARG C C 1.213 12.543 -6.705 1.00 . A A . 11 ARG C 1 1
9 5306 1 1 11 ARG CA C 1.662 13.101 -8.053 1.00 . A A . 11 ARG CA 1 1
9 5307 1 1 11 ARG CB C 0.579 14.019 -8.623 1.00 . A A . 11 ARG CB 1 1
9 5308 1 1 11 ARG CD C 0.092 15.562 -6.700 1.00 . A A . 11 ARG CD 1 1
9 5309 1 1 11 ARG CG C 0.657 15.447 -8.107 1.00 . A A . 11 ARG CG 1 1
9 5310 1 1 11 ARG CZ C -1.950 16.908 -6.940 1.00 . A A . 11 ARG CZ 1 1
9 5311 1 1 11 ARG H H 1.286 11.776 -9.660 1.00 . A A . 11 ARG H 1 1
9 5312 1 1 11 ARG HA H 2.567 13.673 -7.909 1.00 . A A . 11 ARG HA 1 1
9 5313 1 1 11 ARG HB2 H 0.674 14.043 -9.699 1.00 . A A . 11 ARG HB2 1 1
9 5314 1 1 11 ARG HB3 H -0.389 13.618 -8.364 1.00 . A A . 11 ARG HB3 1 1
9 5315 1 1 11 ARG HD2 H 0.330 14.660 -6.156 1.00 . A A . 11 ARG HD2 1 1
9 5316 1 1 11 ARG HD3 H 0.551 16.408 -6.211 1.00 . A A . 11 ARG HD3 1 1
9 5317 1 1 11 ARG HE H -1.914 14.958 -6.523 1.00 . A A . 11 ARG HE 1 1
9 5318 1 1 11 ARG HG2 H 1.690 15.759 -8.095 1.00 . A A . 11 ARG HG2 1 1
9 5319 1 1 11 ARG HG3 H 0.092 16.089 -8.766 1.00 . A A . 11 ARG HG3 1 1
9 5320 1 1 11 ARG HH11 H -0.225 17.926 -7.201 1.00 . A A . 11 ARG HH11 1 1
9 5321 1 1 11 ARG HH12 H -1.673 18.864 -7.368 1.00 . A A . 11 ARG HH12 1 1
9 5322 1 1 11 ARG HH21 H -3.826 16.182 -6.740 1.00 . A A . 11 ARG HH21 1 1
9 5323 1 1 11 ARG HH22 H -3.720 17.871 -7.105 1.00 . A A . 11 ARG HH22 1 1
9 5324 1 1 11 ARG N N 1.957 12.023 -8.989 1.00 . A A . 11 ARG N 1 1
9 5325 1 1 11 ARG NE N -1.357 15.744 -6.705 1.00 . A A . 11 ARG NE 1 1
9 5326 1 1 11 ARG NH1 N -1.223 17.988 -7.189 1.00 . A A . 11 ARG NH1 1 1
9 5327 1 1 11 ARG NH2 N -3.275 16.994 -6.928 1.00 . A A . 11 ARG NH2 1 1
9 5328 1 1 11 ARG O O 0.152 11.930 -6.598 1.00 . A A . 11 ARG O 1 1
9 5329 1 1 12 GLY C C 1.158 10.858 -4.373 1.00 . A A . 12 GLY C 1 1
9 5330 1 1 12 GLY CA C 1.699 12.274 -4.352 1.00 . A A . 12 GLY CA 1 1
9 5331 1 1 12 GLY H H 2.862 13.258 -5.823 1.00 . A A . 12 GLY H 1 1
9 5332 1 1 12 GLY HA2 H 2.588 12.300 -3.740 1.00 . A A . 12 GLY HA2 1 1
9 5333 1 1 12 GLY HA3 H 0.955 12.925 -3.917 1.00 . A A . 12 GLY HA3 1 1
9 5334 1 1 12 GLY N N 2.029 12.762 -5.678 1.00 . A A . 12 GLY N 1 1
9 5335 1 1 12 GLY O O 1.247 10.166 -5.388 1.00 . A A . 12 GLY O 1 1
9 5336 1 1 13 HIS C C -1.304 9.105 -2.421 1.00 . A A . 13 HIS C 1 1
9 5337 1 1 13 HIS CA C 0.041 9.080 -3.141 1.00 . A A . 13 HIS CA 1 1
9 5338 1 1 13 HIS CB C 1.012 8.161 -2.401 1.00 . A A . 13 HIS CB 1 1
9 5339 1 1 13 HIS CD2 C 3.378 8.906 -3.159 1.00 . A A . 13 HIS CD2 1 1
9 5340 1 1 13 HIS CE1 C 3.959 7.085 -4.233 1.00 . A A . 13 HIS CE1 1 1
9 5341 1 1 13 HIS CG C 2.346 8.035 -3.070 1.00 . A A . 13 HIS CG 1 1
9 5342 1 1 13 HIS H H 0.556 11.022 -2.474 1.00 . A A . 13 HIS H 1 1
9 5343 1 1 13 HIS HA H -0.108 8.702 -4.141 1.00 . A A . 13 HIS HA 1 1
9 5344 1 1 13 HIS HB2 H 1.176 8.548 -1.406 1.00 . A A . 13 HIS HB2 1 1
9 5345 1 1 13 HIS HB3 H 0.580 7.172 -2.331 1.00 . A A . 13 HIS HB3 1 1
9 5346 1 1 13 HIS HD2 H 3.416 9.901 -2.737 1.00 . A A . 13 HIS HD2 1 1
9 5347 1 1 13 HIS HE1 H 4.524 6.369 -4.810 1.00 . A A . 13 HIS HE1 1 1
9 5348 1 1 13 HIS HE2 H 5.267 8.649 -4.040 1.00 . A A . 13 HIS HE2 1 1
9 5349 1 1 13 HIS N N 0.597 10.424 -3.249 1.00 . A A . 13 HIS N 1 1
9 5350 1 1 13 HIS ND1 N 2.741 6.904 -3.754 1.00 . A A . 13 HIS ND1 1 1
9 5351 1 1 13 HIS NE2 N 4.368 8.293 -3.887 1.00 . A A . 13 HIS NE2 1 1
9 5352 1 1 13 HIS O O -1.369 9.340 -1.215 1.00 . A A . 13 HIS O 1 1
9 5353 1 1 14 ARG C C -4.126 7.449 -2.179 1.00 . A A . 14 ARG C 1 1
9 5354 1 1 14 ARG CA C -3.718 8.857 -2.603 1.00 . A A . 14 ARG CA 1 1
9 5355 1 1 14 ARG CB C -4.724 9.407 -3.616 1.00 . A A . 14 ARG CB 1 1
9 5356 1 1 14 ARG CD C -7.142 9.281 -4.289 1.00 . A A . 14 ARG CD 1 1
9 5357 1 1 14 ARG CG C -6.163 9.368 -3.129 1.00 . A A . 14 ARG CG 1 1
9 5358 1 1 14 ARG CZ C -7.930 7.533 -5.829 1.00 . A A . 14 ARG CZ 1 1
9 5359 1 1 14 ARG H H -2.259 8.680 -4.126 1.00 . A A . 14 ARG H 1 1
9 5360 1 1 14 ARG HA H -3.713 9.495 -1.732 1.00 . A A . 14 ARG HA 1 1
9 5361 1 1 14 ARG HB2 H -4.470 10.434 -3.837 1.00 . A A . 14 ARG HB2 1 1
9 5362 1 1 14 ARG HB3 H -4.658 8.825 -4.523 1.00 . A A . 14 ARG HB3 1 1
9 5363 1 1 14 ARG HD2 H -8.148 9.328 -3.899 1.00 . A A . 14 ARG HD2 1 1
9 5364 1 1 14 ARG HD3 H -6.973 10.118 -4.949 1.00 . A A . 14 ARG HD3 1 1
9 5365 1 1 14 ARG HE H -6.133 7.565 -4.965 1.00 . A A . 14 ARG HE 1 1
9 5366 1 1 14 ARG HG2 H -6.295 8.504 -2.495 1.00 . A A . 14 ARG HG2 1 1
9 5367 1 1 14 ARG HG3 H -6.366 10.266 -2.564 1.00 . A A . 14 ARG HG3 1 1
9 5368 1 1 14 ARG HH11 H -9.260 9.010 -5.465 1.00 . A A . 14 ARG HH11 1 1
9 5369 1 1 14 ARG HH12 H -9.803 7.772 -6.549 1.00 . A A . 14 ARG HH12 1 1
9 5370 1 1 14 ARG HH21 H -6.836 5.929 -6.390 1.00 . A A . 14 ARG HH21 1 1
9 5371 1 1 14 ARG HH22 H -8.424 6.020 -7.074 1.00 . A A . 14 ARG HH22 1 1
9 5372 1 1 14 ARG N N -2.375 8.861 -3.170 1.00 . A A . 14 ARG N 1 1
9 5373 1 1 14 ARG NE N -6.985 8.041 -5.046 1.00 . A A . 14 ARG NE 1 1
9 5374 1 1 14 ARG NH1 N -9.094 8.156 -5.958 1.00 . A A . 14 ARG NH1 1 1
9 5375 1 1 14 ARG NH2 N -7.712 6.401 -6.485 1.00 . A A . 14 ARG NH2 1 1
9 5376 1 1 14 ARG O O -3.851 6.474 -2.879 1.00 . A A . 14 ARG O 1 1
9 5377 1 1 15 CYS C C -6.507 5.609 -1.205 1.00 . A A . 15 CYS C 1 1
9 5378 1 1 15 CYS CA C -5.227 6.063 -0.509 1.00 . A A . 15 CYS CA 1 1
9 5379 1 1 15 CYS CB C -5.458 6.150 1.001 1.00 . A A . 15 CYS CB 1 1
9 5380 1 1 15 CYS H H -4.973 8.164 -0.514 1.00 . A A . 15 CYS H 1 1
9 5381 1 1 15 CYS HA H -4.450 5.340 -0.704 1.00 . A A . 15 CYS HA 1 1
9 5382 1 1 15 CYS HB2 H -4.631 6.677 1.454 1.00 . A A . 15 CYS HB2 1 1
9 5383 1 1 15 CYS HB3 H -6.371 6.697 1.187 1.00 . A A . 15 CYS HB3 1 1
9 5384 1 1 15 CYS N N -4.782 7.350 -1.028 1.00 . A A . 15 CYS N 1 1
9 5385 1 1 15 CYS O O -7.253 6.423 -1.748 1.00 . A A . 15 CYS O 1 1
9 5386 1 1 15 CYS SG S -5.602 4.532 1.826 1.00 . A A . 15 CYS SG 1 1
9 5387 1 1 16 SER C C -8.948 3.278 -0.766 1.00 . A A . 16 SER C 1 1
9 5388 1 1 16 SER CA C -7.941 3.739 -1.816 1.00 . A A . 16 SER CA 1 1
9 5389 1 1 16 SER CB C -7.556 2.566 -2.719 1.00 . A A . 16 SER CB 1 1
9 5390 1 1 16 SER H H -6.121 3.704 -0.735 1.00 . A A . 16 SER H 1 1
9 5391 1 1 16 SER HA H -8.395 4.512 -2.418 1.00 . A A . 16 SER HA 1 1
9 5392 1 1 16 SER HB2 H -6.895 1.903 -2.182 1.00 . A A . 16 SER HB2 1 1
9 5393 1 1 16 SER HB3 H -8.448 2.029 -3.007 1.00 . A A . 16 SER HB3 1 1
9 5394 1 1 16 SER HG H -7.536 3.426 -4.479 1.00 . A A . 16 SER HG 1 1
9 5395 1 1 16 SER N N -6.754 4.303 -1.184 1.00 . A A . 16 SER N 1 1
9 5396 1 1 16 SER O O -10.159 3.374 -0.967 1.00 . A A . 16 SER O 1 1
9 5397 1 1 16 SER OG O -6.897 3.018 -3.889 1.00 . A A . 16 SER OG 1 1
9 5398 1 1 17 ASP C C -10.153 3.435 1.987 1.00 . A A . 17 ASP C 1 1
9 5399 1 1 17 ASP CA C -9.292 2.302 1.436 1.00 . A A . 17 ASP CA 1 1
9 5400 1 1 17 ASP CB C -8.442 1.701 2.557 1.00 . A A . 17 ASP CB 1 1
9 5401 1 1 17 ASP CG C -9.188 0.641 3.344 1.00 . A A . 17 ASP CG 1 1
9 5402 1 1 17 ASP H H -7.465 2.727 0.455 1.00 . A A . 17 ASP H 1 1
9 5403 1 1 17 ASP HA H -9.939 1.536 1.037 1.00 . A A . 17 ASP HA 1 1
9 5404 1 1 17 ASP HB2 H -7.560 1.249 2.128 1.00 . A A . 17 ASP HB2 1 1
9 5405 1 1 17 ASP HB3 H -8.146 2.486 3.237 1.00 . A A . 17 ASP HB3 1 1
9 5406 1 1 17 ASP N N -8.438 2.778 0.354 1.00 . A A . 17 ASP N 1 1
9 5407 1 1 17 ASP O O -11.363 3.282 2.158 1.00 . A A . 17 ASP O 1 1
9 5408 1 1 17 ASP OD1 O -10.258 0.960 3.904 1.00 . A A . 17 ASP OD1 1 1
9 5409 1 1 17 ASP OD2 O -8.703 -0.508 3.398 1.00 . A A . 17 ASP OD2 1 1
9 5410 1 1 18 CYS C C -10.364 6.819 1.734 1.00 . A A . 18 CYS C 1 1
9 5411 1 1 18 CYS CA C -10.229 5.730 2.795 1.00 . A A . 18 CYS CA 1 1
9 5412 1 1 18 CYS CB C -9.497 6.282 4.019 1.00 . A A . 18 CYS CB 1 1
9 5413 1 1 18 CYS H H -8.556 4.633 2.104 1.00 . A A . 18 CYS H 1 1
9 5414 1 1 18 CYS HA H -11.216 5.409 3.091 1.00 . A A . 18 CYS HA 1 1
9 5415 1 1 18 CYS HB2 H -9.984 7.191 4.340 1.00 . A A . 18 CYS HB2 1 1
9 5416 1 1 18 CYS HB3 H -9.544 5.554 4.815 1.00 . A A . 18 CYS HB3 1 1
9 5417 1 1 18 CYS N N -9.522 4.571 2.262 1.00 . A A . 18 CYS N 1 1
9 5418 1 1 18 CYS O O -11.424 7.425 1.583 1.00 . A A . 18 CYS O 1 1
9 5419 1 1 18 CYS SG S -7.742 6.671 3.723 1.00 . A A . 18 CYS SG 1 1
9 5420 1 1 19 GLY C C -8.511 9.314 0.352 1.00 . A A . 19 GLY C 1 1
9 5421 1 1 19 GLY CA C -9.299 8.078 -0.034 1.00 . A A . 19 GLY CA 1 1
9 5422 1 1 19 GLY H H -8.463 6.548 1.168 1.00 . A A . 19 GLY H 1 1
9 5423 1 1 19 GLY HA2 H -8.877 7.662 -0.937 1.00 . A A . 19 GLY HA2 1 1
9 5424 1 1 19 GLY HA3 H -10.323 8.363 -0.225 1.00 . A A . 19 GLY HA3 1 1
9 5425 1 1 19 GLY N N -9.281 7.062 1.002 1.00 . A A . 19 GLY N 1 1
9 5426 1 1 19 GLY O O -8.774 10.408 -0.148 1.00 . A A . 19 GLY O 1 1
9 5427 1 1 20 LYS C C -5.683 10.630 0.641 1.00 . A A . 20 LYS C 1 1
9 5428 1 1 20 LYS CA C -6.714 10.252 1.700 1.00 . A A . 20 LYS CA 1 1
9 5429 1 1 20 LYS CB C -6.007 9.886 3.007 1.00 . A A . 20 LYS CB 1 1
9 5430 1 1 20 LYS CD C -5.951 10.177 5.501 1.00 . A A . 20 LYS CD 1 1
9 5431 1 1 20 LYS CE C -5.282 11.516 5.773 1.00 . A A . 20 LYS CE 1 1
9 5432 1 1 20 LYS CG C -6.811 10.229 4.249 1.00 . A A . 20 LYS CG 1 1
9 5433 1 1 20 LYS H H -7.381 8.245 1.608 1.00 . A A . 20 LYS H 1 1
9 5434 1 1 20 LYS HA H -7.360 11.099 1.874 1.00 . A A . 20 LYS HA 1 1
9 5435 1 1 20 LYS HB2 H -5.812 8.824 3.012 1.00 . A A . 20 LYS HB2 1 1
9 5436 1 1 20 LYS HB3 H -5.067 10.416 3.054 1.00 . A A . 20 LYS HB3 1 1
9 5437 1 1 20 LYS HD2 H -6.574 9.922 6.345 1.00 . A A . 20 LYS HD2 1 1
9 5438 1 1 20 LYS HD3 H -5.188 9.422 5.373 1.00 . A A . 20 LYS HD3 1 1
9 5439 1 1 20 LYS HE2 H -6.029 12.293 5.728 1.00 . A A . 20 LYS HE2 1 1
9 5440 1 1 20 LYS HE3 H -4.847 11.492 6.761 1.00 . A A . 20 LYS HE3 1 1
9 5441 1 1 20 LYS HG2 H -7.214 11.225 4.143 1.00 . A A . 20 LYS HG2 1 1
9 5442 1 1 20 LYS HG3 H -7.621 9.520 4.350 1.00 . A A . 20 LYS HG3 1 1
9 5443 1 1 20 LYS HZ1 H -3.627 10.968 4.622 1.00 . A A . 20 LYS HZ1 1 1
9 5444 1 1 20 LYS HZ2 H -3.606 12.583 5.128 1.00 . A A . 20 LYS HZ2 1 1
9 5445 1 1 20 LYS HZ3 H -4.636 12.102 3.875 1.00 . A A . 20 LYS HZ3 1 1
9 5446 1 1 20 LYS N N -7.543 9.142 1.245 1.00 . A A . 20 LYS N 1 1
9 5447 1 1 20 LYS NZ N -4.213 11.813 4.780 1.00 . A A . 20 LYS NZ 1 1
9 5448 1 1 20 LYS O O -5.684 10.085 -0.463 1.00 . A A . 20 LYS O 1 1
9 5449 1 1 21 PHE C C -2.449 12.244 0.798 1.00 . A A . 21 PHE C 1 1
9 5450 1 1 21 PHE CA C -3.767 12.016 0.064 1.00 . A A . 21 PHE CA 1 1
9 5451 1 1 21 PHE CB C -4.203 13.303 -0.638 1.00 . A A . 21 PHE CB 1 1
9 5452 1 1 21 PHE CD1 C -3.376 13.175 -3.004 1.00 . A A . 21 PHE CD1 1 1
9 5453 1 1 21 PHE CD2 C -2.298 14.687 -1.507 1.00 . A A . 21 PHE CD2 1 1
9 5454 1 1 21 PHE CE1 C -2.523 13.566 -4.019 1.00 . A A . 21 PHE CE1 1 1
9 5455 1 1 21 PHE CE2 C -1.443 15.082 -2.519 1.00 . A A . 21 PHE CE2 1 1
9 5456 1 1 21 PHE CG C -3.274 13.730 -1.738 1.00 . A A . 21 PHE CG 1 1
9 5457 1 1 21 PHE CZ C -1.554 14.520 -3.775 1.00 . A A . 21 PHE CZ 1 1
9 5458 1 1 21 PHE H H -4.854 11.963 1.880 1.00 . A A . 21 PHE H 1 1
9 5459 1 1 21 PHE HA H -3.624 11.243 -0.676 1.00 . A A . 21 PHE HA 1 1
9 5460 1 1 21 PHE HB2 H -5.182 13.157 -1.069 1.00 . A A . 21 PHE HB2 1 1
9 5461 1 1 21 PHE HB3 H -4.249 14.102 0.087 1.00 . A A . 21 PHE HB3 1 1
9 5462 1 1 21 PHE HD1 H -4.133 12.428 -3.195 1.00 . A A . 21 PHE HD1 1 1
9 5463 1 1 21 PHE HD2 H -2.209 15.127 -0.525 1.00 . A A . 21 PHE HD2 1 1
9 5464 1 1 21 PHE HE1 H -2.613 13.124 -5.000 1.00 . A A . 21 PHE HE1 1 1
9 5465 1 1 21 PHE HE2 H -0.686 15.828 -2.326 1.00 . A A . 21 PHE HE2 1 1
9 5466 1 1 21 PHE HZ H -0.888 14.827 -4.567 1.00 . A A . 21 PHE HZ 1 1
9 5467 1 1 21 PHE N N -4.804 11.565 0.985 1.00 . A A . 21 PHE N 1 1
9 5468 1 1 21 PHE O O -2.435 12.550 1.991 1.00 . A A . 21 PHE O 1 1
9 5469 1 1 22 PHE C C 0.961 12.816 -0.380 1.00 . A A . 22 PHE C 1 1
9 5470 1 1 22 PHE CA C -0.019 12.280 0.659 1.00 . A A . 22 PHE CA 1 1
9 5471 1 1 22 PHE CB C 0.500 10.961 1.235 1.00 . A A . 22 PHE CB 1 1
9 5472 1 1 22 PHE CD1 C -1.641 9.871 1.959 1.00 . A A . 22 PHE CD1 1 1
9 5473 1 1 22 PHE CD2 C 0.015 10.325 3.613 1.00 . A A . 22 PHE CD2 1 1
9 5474 1 1 22 PHE CE1 C -2.465 9.332 2.928 1.00 . A A . 22 PHE CE1 1 1
9 5475 1 1 22 PHE CE2 C -0.804 9.786 4.587 1.00 . A A . 22 PHE CE2 1 1
9 5476 1 1 22 PHE CG C -0.393 10.374 2.290 1.00 . A A . 22 PHE CG 1 1
9 5477 1 1 22 PHE CZ C -2.046 9.288 4.244 1.00 . A A . 22 PHE CZ 1 1
9 5478 1 1 22 PHE H H -1.419 11.848 -0.869 1.00 . A A . 22 PHE H 1 1
9 5479 1 1 22 PHE HA H -0.108 13.001 1.458 1.00 . A A . 22 PHE HA 1 1
9 5480 1 1 22 PHE HB2 H 0.589 10.239 0.437 1.00 . A A . 22 PHE HB2 1 1
9 5481 1 1 22 PHE HB3 H 1.472 11.126 1.675 1.00 . A A . 22 PHE HB3 1 1
9 5482 1 1 22 PHE HD1 H -1.970 9.904 0.931 1.00 . A A . 22 PHE HD1 1 1
9 5483 1 1 22 PHE HD2 H 0.987 10.714 3.883 1.00 . A A . 22 PHE HD2 1 1
9 5484 1 1 22 PHE HE1 H -3.435 8.943 2.657 1.00 . A A . 22 PHE HE1 1 1
9 5485 1 1 22 PHE HE2 H -0.473 9.753 5.614 1.00 . A A . 22 PHE HE2 1 1
9 5486 1 1 22 PHE HZ H -2.688 8.867 5.003 1.00 . A A . 22 PHE HZ 1 1
9 5487 1 1 22 PHE N N -1.343 12.092 0.077 1.00 . A A . 22 PHE N 1 1
9 5488 1 1 22 PHE O O 0.617 12.971 -1.553 1.00 . A A . 22 PHE O 1 1
9 5489 1 1 23 LEU C C 4.467 12.747 -0.781 1.00 . A A . 23 LEU C 1 1
9 5490 1 1 23 LEU CA C 3.215 13.617 -0.833 1.00 . A A . 23 LEU CA 1 1
9 5491 1 1 23 LEU CB C 3.564 15.057 -0.456 1.00 . A A . 23 LEU CB 1 1
9 5492 1 1 23 LEU CD1 C 2.309 16.228 -2.283 1.00 . A A . 23 LEU CD1 1 1
9 5493 1 1 23 LEU CD2 C 1.190 15.774 -0.093 1.00 . A A . 23 LEU CD2 1 1
9 5494 1 1 23 LEU CG C 2.505 16.112 -0.779 1.00 . A A . 23 LEU CG 1 1
9 5495 1 1 23 LEU H H 2.398 12.954 1.003 1.00 . A A . 23 LEU H 1 1
9 5496 1 1 23 LEU HA H 2.822 13.602 -1.839 1.00 . A A . 23 LEU HA 1 1
9 5497 1 1 23 LEU HB2 H 3.745 15.086 0.607 1.00 . A A . 23 LEU HB2 1 1
9 5498 1 1 23 LEU HB3 H 4.470 15.325 -0.981 1.00 . A A . 23 LEU HB3 1 1
9 5499 1 1 23 LEU HD11 H 1.601 15.482 -2.612 1.00 . A A . 23 LEU HD11 1 1
9 5500 1 1 23 LEU HD12 H 3.254 16.073 -2.782 1.00 . A A . 23 LEU HD12 1 1
9 5501 1 1 23 LEU HD13 H 1.933 17.212 -2.522 1.00 . A A . 23 LEU HD13 1 1
9 5502 1 1 23 LEU HD21 H 0.713 16.684 0.240 1.00 . A A . 23 LEU HD21 1 1
9 5503 1 1 23 LEU HD22 H 1.381 15.136 0.757 1.00 . A A . 23 LEU HD22 1 1
9 5504 1 1 23 LEU HD23 H 0.542 15.261 -0.789 1.00 . A A . 23 LEU HD23 1 1
9 5505 1 1 23 LEU HG H 2.839 17.072 -0.412 1.00 . A A . 23 LEU HG 1 1
9 5506 1 1 23 LEU N N 2.183 13.098 0.058 1.00 . A A . 23 LEU N 1 1
9 5507 1 1 23 LEU O O 5.132 12.541 -1.796 1.00 . A A . 23 LEU O 1 1
9 5508 1 1 24 GLN C C 5.555 9.918 0.633 1.00 . A A . 24 GLN C 1 1
9 5509 1 1 24 GLN CA C 5.951 11.390 0.589 1.00 . A A . 24 GLN CA 1 1
9 5510 1 1 24 GLN CB C 6.687 11.771 1.874 1.00 . A A . 24 GLN CB 1 1
9 5511 1 1 24 GLN CD C 8.349 13.529 1.145 1.00 . A A . 24 GLN CD 1 1
9 5512 1 1 24 GLN CG C 7.088 13.236 1.934 1.00 . A A . 24 GLN CG 1 1
9 5513 1 1 24 GLN H H 4.209 12.439 1.177 1.00 . A A . 24 GLN H 1 1
9 5514 1 1 24 GLN HA H 6.609 11.548 -0.252 1.00 . A A . 24 GLN HA 1 1
9 5515 1 1 24 GLN HB2 H 6.047 11.560 2.718 1.00 . A A . 24 GLN HB2 1 1
9 5516 1 1 24 GLN HB3 H 7.582 11.172 1.953 1.00 . A A . 24 GLN HB3 1 1
9 5517 1 1 24 GLN HE21 H 9.090 14.570 2.668 1.00 . A A . 24 GLN HE21 1 1
9 5518 1 1 24 GLN HE22 H 10.097 14.468 1.267 1.00 . A A . 24 GLN HE22 1 1
9 5519 1 1 24 GLN HG2 H 6.284 13.834 1.532 1.00 . A A . 24 GLN HG2 1 1
9 5520 1 1 24 GLN HG3 H 7.256 13.508 2.966 1.00 . A A . 24 GLN HG3 1 1
9 5521 1 1 24 GLN N N 4.779 12.239 0.406 1.00 . A A . 24 GLN N 1 1
9 5522 1 1 24 GLN NE2 N 9.272 14.264 1.754 1.00 . A A . 24 GLN NE2 1 1
9 5523 1 1 24 GLN O O 4.838 9.485 1.534 1.00 . A A . 24 GLN O 1 1
9 5524 1 1 24 GLN OE1 O 8.492 13.100 0.000 1.00 . A A . 24 GLN OE1 1 1
9 5525 1 1 25 ALA C C 5.705 7.102 0.970 1.00 . A A . 25 ALA C 1 1
9 5526 1 1 25 ALA CA C 5.723 7.730 -0.419 1.00 . A A . 25 ALA CA 1 1
9 5527 1 1 25 ALA CB C 6.732 7.020 -1.309 1.00 . A A . 25 ALA CB 1 1
9 5528 1 1 25 ALA H H 6.593 9.557 -1.037 1.00 . A A . 25 ALA H 1 1
9 5529 1 1 25 ALA HA H 4.745 7.619 -0.866 1.00 . A A . 25 ALA HA 1 1
9 5530 1 1 25 ALA HB1 H 7.026 7.676 -2.114 1.00 . A A . 25 ALA HB1 1 1
9 5531 1 1 25 ALA HB2 H 7.602 6.755 -0.724 1.00 . A A . 25 ALA HB2 1 1
9 5532 1 1 25 ALA HB3 H 6.286 6.125 -1.717 1.00 . A A . 25 ALA HB3 1 1
9 5533 1 1 25 ALA N N 6.026 9.154 -0.347 1.00 . A A . 25 ALA N 1 1
9 5534 1 1 25 ALA O O 4.683 6.576 1.411 1.00 . A A . 25 ALA O 1 1
9 5535 1 1 26 SER C C 5.730 6.928 3.835 1.00 . A A . 26 SER C 1 1
9 5536 1 1 26 SER CA C 6.958 6.592 2.994 1.00 . A A . 26 SER CA 1 1
9 5537 1 1 26 SER CB C 8.220 7.112 3.684 1.00 . A A . 26 SER CB 1 1
9 5538 1 1 26 SER H H 7.623 7.593 1.251 1.00 . A A . 26 SER H 1 1
9 5539 1 1 26 SER HA H 7.028 5.519 2.894 1.00 . A A . 26 SER HA 1 1
9 5540 1 1 26 SER HB2 H 8.105 8.164 3.895 1.00 . A A . 26 SER HB2 1 1
9 5541 1 1 26 SER HB3 H 8.370 6.573 4.609 1.00 . A A . 26 SER HB3 1 1
9 5542 1 1 26 SER HG H 10.103 6.650 3.401 1.00 . A A . 26 SER HG 1 1
9 5543 1 1 26 SER N N 6.842 7.160 1.656 1.00 . A A . 26 SER N 1 1
9 5544 1 1 26 SER O O 5.042 6.038 4.331 1.00 . A A . 26 SER O 1 1
9 5545 1 1 26 SER OG O 9.361 6.934 2.862 1.00 . A A . 26 SER OG 1 1
9 5546 1 1 27 ASN C C 3.032 8.014 4.288 1.00 . A A . 27 ASN C 1 1
9 5547 1 1 27 ASN CA C 4.318 8.676 4.771 1.00 . A A . 27 ASN CA 1 1
9 5548 1 1 27 ASN CB C 4.186 10.198 4.681 1.00 . A A . 27 ASN CB 1 1
9 5549 1 1 27 ASN CG C 5.434 10.916 5.159 1.00 . A A . 27 ASN CG 1 1
9 5550 1 1 27 ASN H H 6.049 8.884 3.569 1.00 . A A . 27 ASN H 1 1
9 5551 1 1 27 ASN HA H 4.488 8.399 5.800 1.00 . A A . 27 ASN HA 1 1
9 5552 1 1 27 ASN HB2 H 4.005 10.477 3.653 1.00 . A A . 27 ASN HB2 1 1
9 5553 1 1 27 ASN HB3 H 3.353 10.518 5.288 1.00 . A A . 27 ASN HB3 1 1
9 5554 1 1 27 ASN HD21 H 4.355 11.990 6.438 1.00 . A A . 27 ASN HD21 1 1
9 5555 1 1 27 ASN HD22 H 6.053 12.311 6.432 1.00 . A A . 27 ASN HD22 1 1
9 5556 1 1 27 ASN N N 5.462 8.221 3.990 1.00 . A A . 27 ASN N 1 1
9 5557 1 1 27 ASN ND2 N 5.263 11.831 6.105 1.00 . A A . 27 ASN ND2 1 1
9 5558 1 1 27 ASN O O 2.133 7.728 5.079 1.00 . A A . 27 ASN O 1 1
9 5559 1 1 27 ASN OD1 O 6.537 10.650 4.682 1.00 . A A . 27 ASN OD1 1 1
9 5560 1 1 28 PHE C C 1.721 5.658 2.739 1.00 . A A . 28 PHE C 1 1
9 5561 1 1 28 PHE CA C 1.774 7.143 2.394 1.00 . A A . 28 PHE CA 1 1
9 5562 1 1 28 PHE CB C 1.779 7.326 0.875 1.00 . A A . 28 PHE CB 1 1
9 5563 1 1 28 PHE CD1 C -0.529 6.898 -0.012 1.00 . A A . 28 PHE CD1 1 1
9 5564 1 1 28 PHE CD2 C 1.135 5.219 -0.327 1.00 . A A . 28 PHE CD2 1 1
9 5565 1 1 28 PHE CE1 C -1.455 6.106 -0.665 1.00 . A A . 28 PHE CE1 1 1
9 5566 1 1 28 PHE CE2 C 0.214 4.423 -0.981 1.00 . A A . 28 PHE CE2 1 1
9 5567 1 1 28 PHE CG C 0.775 6.463 0.165 1.00 . A A . 28 PHE CG 1 1
9 5568 1 1 28 PHE CZ C -1.083 4.868 -1.151 1.00 . A A . 28 PHE CZ 1 1
9 5569 1 1 28 PHE H H 3.700 8.023 2.403 1.00 . A A . 28 PHE H 1 1
9 5570 1 1 28 PHE HA H 0.901 7.627 2.804 1.00 . A A . 28 PHE HA 1 1
9 5571 1 1 28 PHE HB2 H 1.554 8.356 0.643 1.00 . A A . 28 PHE HB2 1 1
9 5572 1 1 28 PHE HB3 H 2.759 7.080 0.494 1.00 . A A . 28 PHE HB3 1 1
9 5573 1 1 28 PHE HD1 H -0.821 7.866 0.367 1.00 . A A . 28 PHE HD1 1 1
9 5574 1 1 28 PHE HD2 H 2.150 4.871 -0.195 1.00 . A A . 28 PHE HD2 1 1
9 5575 1 1 28 PHE HE1 H -2.468 6.456 -0.797 1.00 . A A . 28 PHE HE1 1 1
9 5576 1 1 28 PHE HE2 H 0.509 3.456 -1.360 1.00 . A A . 28 PHE HE2 1 1
9 5577 1 1 28 PHE HZ H -1.804 4.247 -1.661 1.00 . A A . 28 PHE HZ 1 1
9 5578 1 1 28 PHE N N 2.950 7.772 2.984 1.00 . A A . 28 PHE N 1 1
9 5579 1 1 28 PHE O O 0.642 5.080 2.876 1.00 . A A . 28 PHE O 1 1
9 5580 1 1 29 ILE C C 2.617 3.380 4.666 1.00 . A A . 29 ILE C 1 1
9 5581 1 1 29 ILE CA C 2.980 3.629 3.206 1.00 . A A . 29 ILE CA 1 1
9 5582 1 1 29 ILE CB C 4.392 3.075 2.939 1.00 . A A . 29 ILE CB 1 1
9 5583 1 1 29 ILE CD1 C 6.198 2.863 1.158 1.00 . A A . 29 ILE CD1 1 1
9 5584 1 1 29 ILE CG1 C 4.794 3.324 1.484 1.00 . A A . 29 ILE CG1 1 1
9 5585 1 1 29 ILE CG2 C 4.449 1.590 3.264 1.00 . A A . 29 ILE CG2 1 1
9 5586 1 1 29 ILE H H 3.718 5.561 2.756 1.00 . A A . 29 ILE H 1 1
9 5587 1 1 29 ILE HA H 2.281 3.097 2.577 1.00 . A A . 29 ILE HA 1 1
9 5588 1 1 29 ILE HB H 5.085 3.588 3.590 1.00 . A A . 29 ILE HB 1 1
9 5589 1 1 29 ILE HD11 H 6.899 3.347 1.823 1.00 . A A . 29 ILE HD11 1 1
9 5590 1 1 29 ILE HD12 H 6.264 1.793 1.285 1.00 . A A . 29 ILE HD12 1 1
9 5591 1 1 29 ILE HD13 H 6.434 3.121 0.137 1.00 . A A . 29 ILE HD13 1 1
9 5592 1 1 29 ILE HG12 H 4.114 2.798 0.834 1.00 . A A . 29 ILE HG12 1 1
9 5593 1 1 29 ILE HG13 H 4.736 4.383 1.279 1.00 . A A . 29 ILE HG13 1 1
9 5594 1 1 29 ILE HG21 H 4.184 1.437 4.300 1.00 . A A . 29 ILE HG21 1 1
9 5595 1 1 29 ILE HG22 H 3.753 1.058 2.633 1.00 . A A . 29 ILE HG22 1 1
9 5596 1 1 29 ILE HG23 H 5.448 1.221 3.089 1.00 . A A . 29 ILE HG23 1 1
9 5597 1 1 29 ILE N N 2.893 5.046 2.877 1.00 . A A . 29 ILE N 1 1
9 5598 1 1 29 ILE O O 1.829 2.486 4.976 1.00 . A A . 29 ILE O 1 1
9 5599 1 1 30 GLN C C 1.472 4.366 7.302 1.00 . A A . 30 GLN C 1 1
9 5600 1 1 30 GLN CA C 2.929 4.045 6.986 1.00 . A A . 30 GLN CA 1 1
9 5601 1 1 30 GLN CB C 3.852 4.967 7.786 1.00 . A A . 30 GLN CB 1 1
9 5602 1 1 30 GLN CD C 6.270 5.387 8.386 1.00 . A A . 30 GLN CD 1 1
9 5603 1 1 30 GLN CG C 5.296 4.941 7.312 1.00 . A A . 30 GLN CG 1 1
9 5604 1 1 30 GLN H H 3.812 4.872 5.250 1.00 . A A . 30 GLN H 1 1
9 5605 1 1 30 GLN HA H 3.128 3.022 7.266 1.00 . A A . 30 GLN HA 1 1
9 5606 1 1 30 GLN HB2 H 3.487 5.980 7.705 1.00 . A A . 30 GLN HB2 1 1
9 5607 1 1 30 GLN HB3 H 3.830 4.666 8.823 1.00 . A A . 30 GLN HB3 1 1
9 5608 1 1 30 GLN HE21 H 6.888 3.514 8.636 1.00 . A A . 30 GLN HE21 1 1
9 5609 1 1 30 GLN HE22 H 7.648 4.697 9.640 1.00 . A A . 30 GLN HE22 1 1
9 5610 1 1 30 GLN HG2 H 5.547 3.934 7.017 1.00 . A A . 30 GLN HG2 1 1
9 5611 1 1 30 GLN HG3 H 5.394 5.600 6.462 1.00 . A A . 30 GLN HG3 1 1
9 5612 1 1 30 GLN N N 3.194 4.179 5.559 1.00 . A A . 30 GLN N 1 1
9 5613 1 1 30 GLN NE2 N 7.010 4.437 8.945 1.00 . A A . 30 GLN NE2 1 1
9 5614 1 1 30 GLN O O 1.032 4.242 8.445 1.00 . A A . 30 GLN O 1 1
9 5615 1 1 30 GLN OE1 O 6.356 6.572 8.709 1.00 . A A . 30 GLN OE1 1 1
9 5616 1 1 31 HIS C C -1.573 3.950 6.046 1.00 . A A . 31 HIS C 1 1
9 5617 1 1 31 HIS CA C -0.681 5.119 6.450 1.00 . A A . 31 HIS CA 1 1
9 5618 1 1 31 HIS CB C -1.033 6.355 5.622 1.00 . A A . 31 HIS CB 1 1
9 5619 1 1 31 HIS CD2 C -3.200 6.146 4.213 1.00 . A A . 31 HIS CD2 1 1
9 5620 1 1 31 HIS CE1 C -4.612 6.976 5.671 1.00 . A A . 31 HIS CE1 1 1
9 5621 1 1 31 HIS CG C -2.495 6.477 5.320 1.00 . A A . 31 HIS CG 1 1
9 5622 1 1 31 HIS H H 1.135 4.859 5.394 1.00 . A A . 31 HIS H 1 1
9 5623 1 1 31 HIS HA H -0.846 5.337 7.494 1.00 . A A . 31 HIS HA 1 1
9 5624 1 1 31 HIS HB2 H -0.731 7.240 6.162 1.00 . A A . 31 HIS HB2 1 1
9 5625 1 1 31 HIS HB3 H -0.501 6.314 4.682 1.00 . A A . 31 HIS HB3 1 1
9 5626 1 1 31 HIS HD1 H -3.203 7.326 7.113 1.00 . A A . 31 HIS HD1 1 1
9 5627 1 1 31 HIS HD2 H -2.805 5.710 3.306 1.00 . A A . 31 HIS HD2 1 1
9 5628 1 1 31 HIS HE1 H -5.522 7.320 6.139 1.00 . A A . 31 HIS HE1 1 1
9 5629 1 1 31 HIS N N 0.728 4.780 6.281 1.00 . A A . 31 HIS N 1 1
9 5630 1 1 31 HIS ND1 N -3.407 6.995 6.214 1.00 . A A . 31 HIS ND1 1 1
9 5631 1 1 31 HIS NE2 N -4.513 6.466 4.457 1.00 . A A . 31 HIS NE2 1 1
9 5632 1 1 31 HIS O O -2.595 3.687 6.681 1.00 . A A . 31 HIS O 1 1
9 5633 1 1 32 ARG C C -1.927 0.969 5.504 1.00 . A A . 32 ARG C 1 1
9 5634 1 1 32 ARG CA C -1.947 2.113 4.494 1.00 . A A . 32 ARG CA 1 1
9 5635 1 1 32 ARG CB C -1.387 1.634 3.153 1.00 . A A . 32 ARG CB 1 1
9 5636 1 1 32 ARG CD C -2.604 2.743 1.255 1.00 . A A . 32 ARG CD 1 1
9 5637 1 1 32 ARG CG C -1.335 2.721 2.092 1.00 . A A . 32 ARG CG 1 1
9 5638 1 1 32 ARG CZ C -2.200 0.956 -0.384 1.00 . A A . 32 ARG CZ 1 1
9 5639 1 1 32 ARG H H -0.358 3.511 4.519 1.00 . A A . 32 ARG H 1 1
9 5640 1 1 32 ARG HA H -2.968 2.435 4.353 1.00 . A A . 32 ARG HA 1 1
9 5641 1 1 32 ARG HB2 H -0.385 1.263 3.307 1.00 . A A . 32 ARG HB2 1 1
9 5642 1 1 32 ARG HB3 H -2.007 0.830 2.785 1.00 . A A . 32 ARG HB3 1 1
9 5643 1 1 32 ARG HD2 H -3.434 3.016 1.889 1.00 . A A . 32 ARG HD2 1 1
9 5644 1 1 32 ARG HD3 H -2.491 3.480 0.474 1.00 . A A . 32 ARG HD3 1 1
9 5645 1 1 32 ARG HE H -3.612 0.913 1.024 1.00 . A A . 32 ARG HE 1 1
9 5646 1 1 32 ARG HG2 H -1.220 3.679 2.577 1.00 . A A . 32 ARG HG2 1 1
9 5647 1 1 32 ARG HG3 H -0.490 2.538 1.445 1.00 . A A . 32 ARG HG3 1 1
9 5648 1 1 32 ARG HH11 H -0.968 2.549 -0.543 1.00 . A A . 32 ARG HH11 1 1
9 5649 1 1 32 ARG HH12 H -0.693 1.282 -1.692 1.00 . A A . 32 ARG HH12 1 1
9 5650 1 1 32 ARG HH21 H -3.260 -0.762 -0.484 1.00 . A A . 32 ARG HH21 1 1
9 5651 1 1 32 ARG HH22 H -1.998 -0.601 -1.658 1.00 . A A . 32 ARG HH22 1 1
9 5652 1 1 32 ARG N N -1.182 3.252 4.984 1.00 . A A . 32 ARG N 1 1
9 5653 1 1 32 ARG NE N -2.881 1.445 0.646 1.00 . A A . 32 ARG NE 1 1
9 5654 1 1 32 ARG NH1 N -1.206 1.653 -0.917 1.00 . A A . 32 ARG NH1 1 1
9 5655 1 1 32 ARG NH2 N -2.511 -0.234 -0.883 1.00 . A A . 32 ARG NH2 1 1
9 5656 1 1 32 ARG O O -2.639 -0.023 5.347 1.00 . A A . 32 ARG O 1 1
9 5657 1 1 33 ARG C C -2.159 0.178 8.552 1.00 . A A . 33 ARG C 1 1
9 5658 1 1 33 ARG CA C -0.991 0.093 7.573 1.00 . A A . 33 ARG CA 1 1
9 5659 1 1 33 ARG CB C 0.332 0.246 8.325 1.00 . A A . 33 ARG CB 1 1
9 5660 1 1 33 ARG CD C 2.755 0.772 7.914 1.00 . A A . 33 ARG CD 1 1
9 5661 1 1 33 ARG CG C 1.315 1.183 7.644 1.00 . A A . 33 ARG CG 1 1
9 5662 1 1 33 ARG CZ C 4.329 0.943 9.794 1.00 . A A . 33 ARG CZ 1 1
9 5663 1 1 33 ARG H H -0.564 1.928 6.608 1.00 . A A . 33 ARG H 1 1
9 5664 1 1 33 ARG HA H -1.011 -0.872 7.089 1.00 . A A . 33 ARG HA 1 1
9 5665 1 1 33 ARG HB2 H 0.128 0.630 9.314 1.00 . A A . 33 ARG HB2 1 1
9 5666 1 1 33 ARG HB3 H 0.795 -0.725 8.414 1.00 . A A . 33 ARG HB3 1 1
9 5667 1 1 33 ARG HD2 H 2.790 -0.299 8.045 1.00 . A A . 33 ARG HD2 1 1
9 5668 1 1 33 ARG HD3 H 3.359 1.051 7.064 1.00 . A A . 33 ARG HD3 1 1
9 5669 1 1 33 ARG HE H 2.858 2.236 9.418 1.00 . A A . 33 ARG HE 1 1
9 5670 1 1 33 ARG HG2 H 1.140 1.161 6.579 1.00 . A A . 33 ARG HG2 1 1
9 5671 1 1 33 ARG HG3 H 1.160 2.185 8.017 1.00 . A A . 33 ARG HG3 1 1
9 5672 1 1 33 ARG HH11 H 4.615 -0.652 8.588 1.00 . A A . 33 ARG HH11 1 1
9 5673 1 1 33 ARG HH12 H 5.719 -0.519 9.917 1.00 . A A . 33 ARG HH12 1 1
9 5674 1 1 33 ARG HH21 H 4.305 2.422 11.172 1.00 . A A . 33 ARG HH21 1 1
9 5675 1 1 33 ARG HH22 H 5.541 1.229 11.387 1.00 . A A . 33 ARG HH22 1 1
9 5676 1 1 33 ARG N N -1.106 1.115 6.539 1.00 . A A . 33 ARG N 1 1
9 5677 1 1 33 ARG NE N 3.292 1.414 9.110 1.00 . A A . 33 ARG NE 1 1
9 5678 1 1 33 ARG NH1 N 4.937 -0.167 9.401 1.00 . A A . 33 ARG NH1 1 1
9 5679 1 1 33 ARG NH2 N 4.760 1.584 10.873 1.00 . A A . 33 ARG NH2 1 1
9 5680 1 1 33 ARG O O -2.767 -0.836 8.896 1.00 . A A . 33 ARG O 1 1
9 5681 1 1 34 ILE C C -4.779 0.775 9.557 1.00 . A A . 34 ILE C 1 1
9 5682 1 1 34 ILE CA C -3.559 1.608 9.935 1.00 . A A . 34 ILE CA 1 1
9 5683 1 1 34 ILE CB C -3.963 3.093 9.996 1.00 . A A . 34 ILE CB 1 1
9 5684 1 1 34 ILE CD1 C -5.427 4.857 8.891 1.00 . A A . 34 ILE CD1 1 1
9 5685 1 1 34 ILE CG1 C -4.946 3.423 8.872 1.00 . A A . 34 ILE CG1 1 1
9 5686 1 1 34 ILE CG2 C -2.731 3.981 9.908 1.00 . A A . 34 ILE CG2 1 1
9 5687 1 1 34 ILE H H -1.943 2.160 8.685 1.00 . A A . 34 ILE H 1 1
9 5688 1 1 34 ILE HA H -3.220 1.306 10.916 1.00 . A A . 34 ILE HA 1 1
9 5689 1 1 34 ILE HB H -4.441 3.273 10.947 1.00 . A A . 34 ILE HB 1 1
9 5690 1 1 34 ILE HD11 H -4.575 5.522 8.878 1.00 . A A . 34 ILE HD11 1 1
9 5691 1 1 34 ILE HD12 H -6.040 5.043 8.022 1.00 . A A . 34 ILE HD12 1 1
9 5692 1 1 34 ILE HD13 H -6.005 5.031 9.785 1.00 . A A . 34 ILE HD13 1 1
9 5693 1 1 34 ILE HG12 H -4.469 3.247 7.921 1.00 . A A . 34 ILE HG12 1 1
9 5694 1 1 34 ILE HG13 H -5.811 2.781 8.960 1.00 . A A . 34 ILE HG13 1 1
9 5695 1 1 34 ILE HG21 H -2.807 4.774 10.637 1.00 . A A . 34 ILE HG21 1 1
9 5696 1 1 34 ILE HG22 H -1.848 3.392 10.109 1.00 . A A . 34 ILE HG22 1 1
9 5697 1 1 34 ILE HG23 H -2.664 4.406 8.919 1.00 . A A . 34 ILE HG23 1 1
9 5698 1 1 34 ILE N N -2.465 1.392 8.996 1.00 . A A . 34 ILE N 1 1
9 5699 1 1 34 ILE O O -5.524 0.317 10.424 1.00 . A A . 34 ILE O 1 1
9 5700 1 1 35 HIS C C -5.924 -1.679 8.081 1.00 . A A . 35 HIS C 1 1
9 5701 1 1 35 HIS CA C -6.107 -0.198 7.764 1.00 . A A . 35 HIS CA 1 1
9 5702 1 1 35 HIS CB C -6.270 -0.003 6.256 1.00 . A A . 35 HIS CB 1 1
9 5703 1 1 35 HIS CD2 C -5.688 2.411 5.506 1.00 . A A . 35 HIS CD2 1 1
9 5704 1 1 35 HIS CE1 C -7.724 3.221 5.426 1.00 . A A . 35 HIS CE1 1 1
9 5705 1 1 35 HIS CG C -6.536 1.417 5.861 1.00 . A A . 35 HIS CG 1 1
9 5706 1 1 35 HIS H H -4.350 0.973 7.615 1.00 . A A . 35 HIS H 1 1
9 5707 1 1 35 HIS HA H -6.997 0.156 8.262 1.00 . A A . 35 HIS HA 1 1
9 5708 1 1 35 HIS HB2 H -5.365 -0.321 5.760 1.00 . A A . 35 HIS HB2 1 1
9 5709 1 1 35 HIS HB3 H -7.096 -0.606 5.909 1.00 . A A . 35 HIS HB3 1 1
9 5710 1 1 35 HIS HD1 H -8.637 1.483 6.004 1.00 . A A . 35 HIS HD1 1 1
9 5711 1 1 35 HIS HD2 H -4.611 2.344 5.443 1.00 . A A . 35 HIS HD2 1 1
9 5712 1 1 35 HIS HE1 H -8.558 3.894 5.293 1.00 . A A . 35 HIS HE1 1 1
9 5713 1 1 35 HIS N N -4.978 0.582 8.257 1.00 . A A . 35 HIS N 1 1
9 5714 1 1 35 HIS ND1 N -7.803 1.957 5.802 1.00 . A A . 35 HIS ND1 1 1
9 5715 1 1 35 HIS NE2 N -6.452 3.521 5.240 1.00 . A A . 35 HIS NE2 1 1
9 5716 1 1 35 HIS O O -6.886 -2.382 8.393 1.00 . A A . 35 HIS O 1 1
9 5717 1 1 36 THR C C -5.167 -4.059 9.468 1.00 . A A . 36 THR C 1 1
9 5718 1 1 36 THR CA C -4.374 -3.546 8.271 1.00 . A A . 36 THR CA 1 1
9 5719 1 1 36 THR CB C -2.871 -3.746 8.542 1.00 . A A . 36 THR CB 1 1
9 5720 1 1 36 THR CG2 C -2.037 -3.207 7.390 1.00 . A A . 36 THR CG2 1 1
9 5721 1 1 36 THR H H -3.959 -1.539 7.742 1.00 . A A . 36 THR H 1 1
9 5722 1 1 36 THR HA H -4.641 -4.125 7.399 1.00 . A A . 36 THR HA 1 1
9 5723 1 1 36 THR HB H -2.677 -4.804 8.644 1.00 . A A . 36 THR HB 1 1
9 5724 1 1 36 THR HG1 H -2.352 -3.737 10.445 1.00 . A A . 36 THR HG1 1 1
9 5725 1 1 36 THR HG21 H -1.146 -2.738 7.779 1.00 . A A . 36 THR HG21 1 1
9 5726 1 1 36 THR HG22 H -2.614 -2.481 6.837 1.00 . A A . 36 THR HG22 1 1
9 5727 1 1 36 THR HG23 H -1.759 -4.021 6.736 1.00 . A A . 36 THR HG23 1 1
9 5728 1 1 36 THR N N -4.683 -2.149 7.996 1.00 . A A . 36 THR N 1 1
9 5729 1 1 36 THR O O -4.903 -3.682 10.608 1.00 . A A . 36 THR O 1 1
9 5730 1 1 36 THR OG1 O -2.500 -3.084 9.757 1.00 . A A . 36 THR OG1 1 1
9 5731 1 1 37 GLY C C -7.514 -6.842 9.920 1.00 . A A . 37 GLY C 1 1
9 5732 1 1 37 GLY CA C -6.958 -5.475 10.265 1.00 . A A . 37 GLY CA 1 1
9 5733 1 1 37 GLY H H -6.307 -5.189 8.270 1.00 . A A . 37 GLY H 1 1
9 5734 1 1 37 GLY HA2 H -6.357 -5.557 11.158 1.00 . A A . 37 GLY HA2 1 1
9 5735 1 1 37 GLY HA3 H -7.781 -4.802 10.457 1.00 . A A . 37 GLY HA3 1 1
9 5736 1 1 37 GLY N N -6.141 -4.924 9.199 1.00 . A A . 37 GLY N 1 1
9 5737 1 1 37 GLY O O -7.684 -7.172 8.747 1.00 . A A . 37 GLY O 1 1
9 5738 1 1 38 GLU C C -7.659 -9.666 9.560 1.00 . A A . 38 GLU C 1 1
9 5739 1 1 38 GLU CA C -8.335 -8.980 10.744 1.00 . A A . 38 GLU CA 1 1
9 5740 1 1 38 GLU CB C -9.847 -8.918 10.516 1.00 . A A . 38 GLU CB 1 1
9 5741 1 1 38 GLU CD C -12.073 -9.259 11.661 1.00 . A A . 38 GLU CD 1 1
9 5742 1 1 38 GLU CG C -10.649 -8.754 11.796 1.00 . A A . 38 GLU CG 1 1
9 5743 1 1 38 GLU H H -7.640 -7.320 11.858 1.00 . A A . 38 GLU H 1 1
9 5744 1 1 38 GLU HA H -8.139 -9.554 11.636 1.00 . A A . 38 GLU HA 1 1
9 5745 1 1 38 GLU HB2 H -10.067 -8.083 9.867 1.00 . A A . 38 GLU HB2 1 1
9 5746 1 1 38 GLU HB3 H -10.164 -9.831 10.032 1.00 . A A . 38 GLU HB3 1 1
9 5747 1 1 38 GLU HG2 H -10.161 -9.305 12.585 1.00 . A A . 38 GLU HG2 1 1
9 5748 1 1 38 GLU HG3 H -10.678 -7.706 12.055 1.00 . A A . 38 GLU HG3 1 1
9 5749 1 1 38 GLU N N -7.797 -7.640 10.945 1.00 . A A . 38 GLU N 1 1
9 5750 1 1 38 GLU O O -8.323 -10.254 8.706 1.00 . A A . 38 GLU O 1 1
9 5751 1 1 38 GLU OE1 O -12.831 -8.689 10.849 1.00 . A A . 38 GLU OE1 1 1
9 5752 1 1 38 GLU OE2 O -12.427 -10.226 12.368 1.00 . A A . 38 GLU OE2 1 1
9 5753 1 1 39 LYS C C -4.414 -11.028 8.994 1.00 . A A . 39 LYS C 1 1
9 5754 1 1 39 LYS CA C -5.565 -10.196 8.437 1.00 . A A . 39 LYS CA 1 1
9 5755 1 1 39 LYS CB C -5.021 -9.119 7.496 1.00 . A A . 39 LYS CB 1 1
9 5756 1 1 39 LYS CD C -2.696 -8.522 8.234 1.00 . A A . 39 LYS CD 1 1
9 5757 1 1 39 LYS CE C -1.955 -7.875 9.394 1.00 . A A . 39 LYS CE 1 1
9 5758 1 1 39 LYS CG C -4.151 -8.087 8.191 1.00 . A A . 39 LYS CG 1 1
9 5759 1 1 39 LYS H H -5.860 -9.101 10.225 1.00 . A A . 39 LYS H 1 1
9 5760 1 1 39 LYS HA H -6.227 -10.845 7.884 1.00 . A A . 39 LYS HA 1 1
9 5761 1 1 39 LYS HB2 H -4.433 -9.595 6.725 1.00 . A A . 39 LYS HB2 1 1
9 5762 1 1 39 LYS HB3 H -5.854 -8.607 7.036 1.00 . A A . 39 LYS HB3 1 1
9 5763 1 1 39 LYS HD2 H -2.653 -9.595 8.349 1.00 . A A . 39 LYS HD2 1 1
9 5764 1 1 39 LYS HD3 H -2.217 -8.238 7.308 1.00 . A A . 39 LYS HD3 1 1
9 5765 1 1 39 LYS HE2 H -0.893 -7.971 9.224 1.00 . A A . 39 LYS HE2 1 1
9 5766 1 1 39 LYS HE3 H -2.219 -6.828 9.433 1.00 . A A . 39 LYS HE3 1 1
9 5767 1 1 39 LYS HG2 H -4.220 -7.152 7.655 1.00 . A A . 39 LYS HG2 1 1
9 5768 1 1 39 LYS HG3 H -4.507 -7.951 9.202 1.00 . A A . 39 LYS HG3 1 1
9 5769 1 1 39 LYS HZ1 H -1.817 -9.429 10.783 1.00 . A A . 39 LYS HZ1 1 1
9 5770 1 1 39 LYS HZ2 H -3.325 -8.661 10.760 1.00 . A A . 39 LYS HZ2 1 1
9 5771 1 1 39 LYS HZ3 H -1.998 -7.899 11.482 1.00 . A A . 39 LYS HZ3 1 1
9 5772 1 1 39 LYS N N -6.334 -9.584 9.515 1.00 . A A . 39 LYS N 1 1
9 5773 1 1 39 LYS NZ N -2.297 -8.510 10.696 1.00 . A A . 39 LYS NZ 1 1
9 5774 1 1 39 LYS O O -3.879 -10.750 10.068 1.00 . A A . 39 LYS O 1 1
9 5775 1 1 40 PRO C C -1.568 -12.278 8.580 1.00 . A A . 40 PRO C 1 1
9 5776 1 1 40 PRO CA C -2.929 -12.963 8.647 1.00 . A A . 40 PRO CA 1 1
9 5777 1 1 40 PRO CB C -3.006 -14.099 7.625 1.00 . A A . 40 PRO CB 1 1
9 5778 1 1 40 PRO CD C -4.615 -12.461 6.958 1.00 . A A . 40 PRO CD 1 1
9 5779 1 1 40 PRO CG C -3.653 -13.489 6.429 1.00 . A A . 40 PRO CG 1 1
9 5780 1 1 40 PRO HA H -3.082 -13.359 9.640 1.00 . A A . 40 PRO HA 1 1
9 5781 1 1 40 PRO HB2 H -2.010 -14.452 7.399 1.00 . A A . 40 PRO HB2 1 1
9 5782 1 1 40 PRO HB3 H -3.599 -14.908 8.024 1.00 . A A . 40 PRO HB3 1 1
9 5783 1 1 40 PRO HD2 H -4.670 -11.616 6.288 1.00 . A A . 40 PRO HD2 1 1
9 5784 1 1 40 PRO HD3 H -5.593 -12.896 7.100 1.00 . A A . 40 PRO HD3 1 1
9 5785 1 1 40 PRO HG2 H -2.907 -13.019 5.807 1.00 . A A . 40 PRO HG2 1 1
9 5786 1 1 40 PRO HG3 H -4.184 -14.247 5.873 1.00 . A A . 40 PRO HG3 1 1
9 5787 1 1 40 PRO N N -4.022 -12.071 8.249 1.00 . A A . 40 PRO N 1 1
9 5788 1 1 40 PRO O O -1.249 -11.604 7.601 1.00 . A A . 40 PRO O 1 1
9 5789 1 1 41 SER C C 1.573 -12.693 8.923 1.00 . A A . 41 SER C 1 1
9 5790 1 1 41 SER CA C 0.557 -11.851 9.689 1.00 . A A . 41 SER CA 1 1
9 5791 1 1 41 SER CB C 1.002 -11.693 11.144 1.00 . A A . 41 SER CB 1 1
9 5792 1 1 41 SER H H -1.080 -13.003 10.378 1.00 . A A . 41 SER H 1 1
9 5793 1 1 41 SER HA H 0.497 -10.875 9.231 1.00 . A A . 41 SER HA 1 1
9 5794 1 1 41 SER HB2 H 0.633 -12.525 11.723 1.00 . A A . 41 SER HB2 1 1
9 5795 1 1 41 SER HB3 H 2.081 -11.674 11.187 1.00 . A A . 41 SER HB3 1 1
9 5796 1 1 41 SER HG H 0.297 -9.871 10.998 1.00 . A A . 41 SER HG 1 1
9 5797 1 1 41 SER N N -0.769 -12.455 9.628 1.00 . A A . 41 SER N 1 1
9 5798 1 1 41 SER O O 2.675 -12.949 9.407 1.00 . A A . 41 SER O 1 1
9 5799 1 1 41 SER OG O 0.501 -10.490 11.702 1.00 . A A . 41 SER OG 1 1
9 5800 1 1 42 GLY C C 2.217 -13.396 5.495 1.00 . A A . 42 GLY C 1 1
9 5801 1 1 42 GLY CA C 2.082 -13.928 6.908 1.00 . A A . 42 GLY CA 1 1
9 5802 1 1 42 GLY H H 0.303 -12.885 7.387 1.00 . A A . 42 GLY H 1 1
9 5803 1 1 42 GLY HA2 H 3.058 -13.948 7.369 1.00 . A A . 42 GLY HA2 1 1
9 5804 1 1 42 GLY HA3 H 1.695 -14.936 6.865 1.00 . A A . 42 GLY HA3 1 1
9 5805 1 1 42 GLY N N 1.193 -13.120 7.722 1.00 . A A . 42 GLY N 1 1
9 5806 1 1 42 GLY O O 3.232 -12.805 5.126 1.00 . A A . 42 GLY O 1 1
9 5807 1 1 43 PRO C C 1.067 -11.637 3.168 1.00 . A A . 43 PRO C 1 1
9 5808 1 1 43 PRO CA C 1.159 -13.154 3.282 1.00 . A A . 43 PRO CA 1 1
9 5809 1 1 43 PRO CB C -0.099 -13.812 2.710 1.00 . A A . 43 PRO CB 1 1
9 5810 1 1 43 PRO CD C -0.066 -14.306 5.048 1.00 . A A . 43 PRO CD 1 1
9 5811 1 1 43 PRO CG C -0.983 -14.028 3.889 1.00 . A A . 43 PRO CG 1 1
9 5812 1 1 43 PRO HA H 2.027 -13.502 2.742 1.00 . A A . 43 PRO HA 1 1
9 5813 1 1 43 PRO HB2 H -0.557 -13.150 1.988 1.00 . A A . 43 PRO HB2 1 1
9 5814 1 1 43 PRO HB3 H 0.163 -14.746 2.236 1.00 . A A . 43 PRO HB3 1 1
9 5815 1 1 43 PRO HD2 H -0.478 -13.901 5.961 1.00 . A A . 43 PRO HD2 1 1
9 5816 1 1 43 PRO HD3 H 0.105 -15.368 5.149 1.00 . A A . 43 PRO HD3 1 1
9 5817 1 1 43 PRO HG2 H -1.568 -13.141 4.078 1.00 . A A . 43 PRO HG2 1 1
9 5818 1 1 43 PRO HG3 H -1.629 -14.875 3.712 1.00 . A A . 43 PRO HG3 1 1
9 5819 1 1 43 PRO N N 1.176 -13.608 4.676 1.00 . A A . 43 PRO N 1 1
9 5820 1 1 43 PRO O O 0.270 -11.000 3.857 1.00 . A A . 43 PRO O 1 1
9 5821 1 1 44 SER C C 1.891 -9.278 0.603 1.00 . A A . 44 SER C 1 1
9 5822 1 1 44 SER CA C 1.898 -9.618 2.090 1.00 . A A . 44 SER CA 1 1
9 5823 1 1 44 SER CB C 3.125 -8.999 2.761 1.00 . A A . 44 SER CB 1 1
9 5824 1 1 44 SER H H 2.498 -11.624 1.772 1.00 . A A . 44 SER H 1 1
9 5825 1 1 44 SER HA H 1.006 -9.213 2.544 1.00 . A A . 44 SER HA 1 1
9 5826 1 1 44 SER HB2 H 3.175 -9.327 3.788 1.00 . A A . 44 SER HB2 1 1
9 5827 1 1 44 SER HB3 H 4.016 -9.315 2.238 1.00 . A A . 44 SER HB3 1 1
9 5828 1 1 44 SER HG H 3.774 -7.220 3.265 1.00 . A A . 44 SER HG 1 1
9 5829 1 1 44 SER N N 1.886 -11.062 2.292 1.00 . A A . 44 SER N 1 1
9 5830 1 1 44 SER O O 2.608 -8.383 0.156 1.00 . A A . 44 SER O 1 1
9 5831 1 1 44 SER OG O 3.059 -7.583 2.737 1.00 . A A . 44 SER OG 1 1
9 5832 1 1 45 SER C C 0.949 -8.286 -1.916 1.00 . A A . 45 SER C 1 1
9 5833 1 1 45 SER CA C 0.977 -9.778 -1.597 1.00 . A A . 45 SER CA 1 1
9 5834 1 1 45 SER CB C -0.278 -10.454 -2.154 1.00 . A A . 45 SER CB 1 1
9 5835 1 1 45 SER H H 0.529 -10.700 0.256 1.00 . A A . 45 SER H 1 1
9 5836 1 1 45 SER HA H 1.847 -10.217 -2.061 1.00 . A A . 45 SER HA 1 1
9 5837 1 1 45 SER HB2 H -1.134 -10.158 -1.567 1.00 . A A . 45 SER HB2 1 1
9 5838 1 1 45 SER HB3 H -0.422 -10.149 -3.180 1.00 . A A . 45 SER HB3 1 1
9 5839 1 1 45 SER HG H -0.943 -12.239 -1.697 1.00 . A A . 45 SER HG 1 1
9 5840 1 1 45 SER N N 1.075 -10.000 -0.159 1.00 . A A . 45 SER N 1 1
9 5841 1 1 45 SER O O 1.697 -7.808 -2.767 1.00 . A A . 45 SER O 1 1
9 5842 1 1 45 SER OG O -0.160 -11.865 -2.108 1.00 . A A . 45 SER OG 1 1
9 5843 1 1 46 GLY C C -0.808 -5.426 -0.350 1.00 . A A . 46 GLY C 1 1
9 5844 1 1 46 GLY CA C -0.033 -6.126 -1.449 1.00 . A A . 46 GLY CA 1 1
9 5845 1 1 46 GLY H H -0.494 -7.992 -0.559 1.00 . A A . 46 GLY H 1 1
9 5846 1 1 46 GLY HA2 H 0.959 -5.703 -1.501 1.00 . A A . 46 GLY HA2 1 1
9 5847 1 1 46 GLY HA3 H -0.534 -5.959 -2.390 1.00 . A A . 46 GLY HA3 1 1
9 5848 1 1 46 GLY N N 0.078 -7.556 -1.225 1.00 . A A . 46 GLY N 1 1
9 5849 1 1 46 GLY O O -1.947 -5.025 -0.584 1.00 . A A . 46 GLY O 1 1
9 5850 2 2 1 ZN ZN ZN -6.150 5.209 4.052 1.00 . B A . 201 ZN ZN 1 1
10 5851 1 1 1 GLY C C -18.770 11.900 -2.543 1.00 . A A . 1 GLY C 1 1
10 5852 1 1 1 GLY CA C -19.942 12.182 -1.625 1.00 . A A . 1 GLY CA 1 1
10 5853 1 1 1 GLY H1 H -19.105 10.942 -0.127 1.00 . A A . 1 GLY H1 1 1
10 5854 1 1 1 GLY HA2 H -20.860 12.026 -2.171 1.00 . A A . 1 GLY HA2 1 1
10 5855 1 1 1 GLY HA3 H -19.895 13.213 -1.307 1.00 . A A . 1 GLY HA3 1 1
10 5856 1 1 1 GLY N N -19.945 11.330 -0.450 1.00 . A A . 1 GLY N 1 1
10 5857 1 1 1 GLY O O -17.686 12.457 -2.367 1.00 . A A . 1 GLY O 1 1
10 5858 1 1 2 SER C C -18.028 11.523 -5.734 1.00 . A A . 2 SER C 1 1
10 5859 1 1 2 SER CA C -17.936 10.671 -4.472 1.00 . A A . 2 SER CA 1 1
10 5860 1 1 2 SER CB C -18.036 9.188 -4.836 1.00 . A A . 2 SER CB 1 1
10 5861 1 1 2 SER H H -19.871 10.620 -3.614 1.00 . A A . 2 SER H 1 1
10 5862 1 1 2 SER HA H -16.984 10.853 -3.997 1.00 . A A . 2 SER HA 1 1
10 5863 1 1 2 SER HB2 H -19.009 8.988 -5.258 1.00 . A A . 2 SER HB2 1 1
10 5864 1 1 2 SER HB3 H -17.272 8.947 -5.562 1.00 . A A . 2 SER HB3 1 1
10 5865 1 1 2 SER HG H -17.115 7.776 -3.839 1.00 . A A . 2 SER HG 1 1
10 5866 1 1 2 SER N N -18.986 11.031 -3.525 1.00 . A A . 2 SER N 1 1
10 5867 1 1 2 SER O O -18.762 11.196 -6.666 1.00 . A A . 2 SER O 1 1
10 5868 1 1 2 SER OG O -17.855 8.369 -3.694 1.00 . A A . 2 SER OG 1 1
10 5869 1 1 3 SER C C -15.942 13.457 -7.641 1.00 . A A . 3 SER C 1 1
10 5870 1 1 3 SER CA C -17.274 13.523 -6.900 1.00 . A A . 3 SER CA 1 1
10 5871 1 1 3 SER CB C -17.548 14.957 -6.446 1.00 . A A . 3 SER CB 1 1
10 5872 1 1 3 SER H H -16.711 12.827 -4.981 1.00 . A A . 3 SER H 1 1
10 5873 1 1 3 SER HA H -18.061 13.210 -7.571 1.00 . A A . 3 SER HA 1 1
10 5874 1 1 3 SER HB2 H -18.323 14.952 -5.694 1.00 . A A . 3 SER HB2 1 1
10 5875 1 1 3 SER HB3 H -16.644 15.379 -6.029 1.00 . A A . 3 SER HB3 1 1
10 5876 1 1 3 SER HG H -17.271 16.381 -7.763 1.00 . A A . 3 SER HG 1 1
10 5877 1 1 3 SER N N -17.276 12.619 -5.755 1.00 . A A . 3 SER N 1 1
10 5878 1 1 3 SER O O -14.941 12.987 -7.102 1.00 . A A . 3 SER O 1 1
10 5879 1 1 3 SER OG O -17.970 15.764 -7.531 1.00 . A A . 3 SER OG 1 1
10 5880 1 1 4 GLY C C -14.402 12.543 -10.222 1.00 . A A . 4 GLY C 1 1
10 5881 1 1 4 GLY CA C -14.724 13.921 -9.678 1.00 . A A . 4 GLY CA 1 1
10 5882 1 1 4 GLY H H -16.766 14.296 -9.261 1.00 . A A . 4 GLY H 1 1
10 5883 1 1 4 GLY HA2 H -14.842 14.604 -10.506 1.00 . A A . 4 GLY HA2 1 1
10 5884 1 1 4 GLY HA3 H -13.901 14.253 -9.064 1.00 . A A . 4 GLY HA3 1 1
10 5885 1 1 4 GLY N N -15.938 13.933 -8.883 1.00 . A A . 4 GLY N 1 1
10 5886 1 1 4 GLY O O -14.557 11.541 -9.524 1.00 . A A . 4 GLY O 1 1
10 5887 1 1 5 SER C C -12.203 11.269 -12.687 1.00 . A A . 5 SER C 1 1
10 5888 1 1 5 SER CA C -13.616 11.226 -12.112 1.00 . A A . 5 SER CA 1 1
10 5889 1 1 5 SER CB C -14.620 10.905 -13.220 1.00 . A A . 5 SER CB 1 1
10 5890 1 1 5 SER H H -13.853 13.326 -11.978 1.00 . A A . 5 SER H 1 1
10 5891 1 1 5 SER HA H -13.662 10.452 -11.361 1.00 . A A . 5 SER HA 1 1
10 5892 1 1 5 SER HB2 H -14.963 11.824 -13.670 1.00 . A A . 5 SER HB2 1 1
10 5893 1 1 5 SER HB3 H -14.140 10.293 -13.971 1.00 . A A . 5 SER HB3 1 1
10 5894 1 1 5 SER HG H -15.883 10.456 -11.792 1.00 . A A . 5 SER HG 1 1
10 5895 1 1 5 SER N N -13.955 12.492 -11.473 1.00 . A A . 5 SER N 1 1
10 5896 1 1 5 SER O O -11.349 10.459 -12.327 1.00 . A A . 5 SER O 1 1
10 5897 1 1 5 SER OG O -15.739 10.203 -12.707 1.00 . A A . 5 SER OG 1 1
10 5898 1 1 6 SER C C -9.590 12.696 -13.176 1.00 . A A . 6 SER C 1 1
10 5899 1 1 6 SER CA C -10.658 12.368 -14.214 1.00 . A A . 6 SER CA 1 1
10 5900 1 1 6 SER CB C -10.703 13.464 -15.280 1.00 . A A . 6 SER CB 1 1
10 5901 1 1 6 SER H H -12.688 12.836 -13.831 1.00 . A A . 6 SER H 1 1
10 5902 1 1 6 SER HA H -10.409 11.429 -14.685 1.00 . A A . 6 SER HA 1 1
10 5903 1 1 6 SER HB2 H -9.727 13.566 -15.729 1.00 . A A . 6 SER HB2 1 1
10 5904 1 1 6 SER HB3 H -11.422 13.194 -16.040 1.00 . A A . 6 SER HB3 1 1
10 5905 1 1 6 SER HG H -10.474 14.935 -14.006 1.00 . A A . 6 SER HG 1 1
10 5906 1 1 6 SER N N -11.965 12.220 -13.585 1.00 . A A . 6 SER N 1 1
10 5907 1 1 6 SER O O -9.899 13.003 -12.025 1.00 . A A . 6 SER O 1 1
10 5908 1 1 6 SER OG O -11.079 14.709 -14.717 1.00 . A A . 6 SER OG 1 1
10 5909 1 1 7 GLY C C -6.132 13.726 -13.349 1.00 . A A . 7 GLY C 1 1
10 5910 1 1 7 GLY CA C -7.232 12.920 -12.687 1.00 . A A . 7 GLY CA 1 1
10 5911 1 1 7 GLY H H -8.141 12.378 -14.521 1.00 . A A . 7 GLY H 1 1
10 5912 1 1 7 GLY HA2 H -7.614 13.477 -11.844 1.00 . A A . 7 GLY HA2 1 1
10 5913 1 1 7 GLY HA3 H -6.816 11.989 -12.331 1.00 . A A . 7 GLY HA3 1 1
10 5914 1 1 7 GLY N N -8.328 12.628 -13.592 1.00 . A A . 7 GLY N 1 1
10 5915 1 1 7 GLY O O -5.863 13.561 -14.540 1.00 . A A . 7 GLY O 1 1
10 5916 1 1 8 HIS C C -3.090 14.686 -13.076 1.00 . A A . 8 HIS C 1 1
10 5917 1 1 8 HIS CA C -4.418 15.436 -13.098 1.00 . A A . 8 HIS CA 1 1
10 5918 1 1 8 HIS CB C -4.304 16.724 -12.282 1.00 . A A . 8 HIS CB 1 1
10 5919 1 1 8 HIS CD2 C -4.957 17.316 -9.843 1.00 . A A . 8 HIS CD2 1 1
10 5920 1 1 8 HIS CE1 C -4.294 15.464 -8.875 1.00 . A A . 8 HIS CE1 1 1
10 5921 1 1 8 HIS CG C -4.448 16.513 -10.807 1.00 . A A . 8 HIS CG 1 1
10 5922 1 1 8 HIS H H -5.755 14.687 -11.637 1.00 . A A . 8 HIS H 1 1
10 5923 1 1 8 HIS HA H -4.658 15.688 -14.120 1.00 . A A . 8 HIS HA 1 1
10 5924 1 1 8 HIS HB2 H -3.336 17.171 -12.460 1.00 . A A . 8 HIS HB2 1 1
10 5925 1 1 8 HIS HB3 H -5.076 17.412 -12.597 1.00 . A A . 8 HIS HB3 1 1
10 5926 1 1 8 HIS HD2 H -5.371 18.305 -9.984 1.00 . A A . 8 HIS HD2 1 1
10 5927 1 1 8 HIS HE1 H -4.083 14.714 -8.128 1.00 . A A . 8 HIS HE1 1 1
10 5928 1 1 8 HIS HE2 H -5.215 16.939 -7.793 1.00 . A A . 8 HIS HE2 1 1
10 5929 1 1 8 HIS N N -5.495 14.601 -12.578 1.00 . A A . 8 HIS N 1 1
10 5930 1 1 8 HIS ND1 N -4.041 15.361 -10.168 1.00 . A A . 8 HIS ND1 1 1
10 5931 1 1 8 HIS NE2 N -4.850 16.641 -8.652 1.00 . A A . 8 HIS NE2 1 1
10 5932 1 1 8 HIS O O -2.543 14.404 -12.011 1.00 . A A . 8 HIS O 1 1
10 5933 1 1 9 GLY C C -1.142 12.636 -13.241 1.00 . A A . 9 GLY C 1 1
10 5934 1 1 9 GLY CA C -1.317 13.651 -14.353 1.00 . A A . 9 GLY CA 1 1
10 5935 1 1 9 GLY H H -3.056 14.618 -15.077 1.00 . A A . 9 GLY H 1 1
10 5936 1 1 9 GLY HA2 H -1.275 13.140 -15.303 1.00 . A A . 9 GLY HA2 1 1
10 5937 1 1 9 GLY HA3 H -0.507 14.364 -14.304 1.00 . A A . 9 GLY HA3 1 1
10 5938 1 1 9 GLY N N -2.576 14.366 -14.260 1.00 . A A . 9 GLY N 1 1
10 5939 1 1 9 GLY O O -2.016 11.799 -13.014 1.00 . A A . 9 GLY O 1 1
10 5940 1 1 10 GLU C C 1.300 12.383 -10.494 1.00 . A A . 10 GLU C 1 1
10 5941 1 1 10 GLU CA C 0.275 11.787 -11.455 1.00 . A A . 10 GLU CA 1 1
10 5942 1 1 10 GLU CB C 0.789 10.454 -12.004 1.00 . A A . 10 GLU CB 1 1
10 5943 1 1 10 GLU CD C 0.894 9.462 -9.683 1.00 . A A . 10 GLU CD 1 1
10 5944 1 1 10 GLU CG C 0.456 9.263 -11.121 1.00 . A A . 10 GLU CG 1 1
10 5945 1 1 10 GLU H H 0.647 13.399 -12.776 1.00 . A A . 10 GLU H 1 1
10 5946 1 1 10 GLU HA H -0.645 11.613 -10.918 1.00 . A A . 10 GLU HA 1 1
10 5947 1 1 10 GLU HB2 H 0.353 10.288 -12.978 1.00 . A A . 10 GLU HB2 1 1
10 5948 1 1 10 GLU HB3 H 1.863 10.511 -12.105 1.00 . A A . 10 GLU HB3 1 1
10 5949 1 1 10 GLU HG2 H -0.612 9.107 -11.138 1.00 . A A . 10 GLU HG2 1 1
10 5950 1 1 10 GLU HG3 H 0.953 8.389 -11.516 1.00 . A A . 10 GLU HG3 1 1
10 5951 1 1 10 GLU N N -0.011 12.709 -12.547 1.00 . A A . 10 GLU N 1 1
10 5952 1 1 10 GLU O O 2.372 12.824 -10.908 1.00 . A A . 10 GLU O 1 1
10 5953 1 1 10 GLU OE1 O 2.116 9.533 -9.439 1.00 . A A . 10 GLU OE1 1 1
10 5954 1 1 10 GLU OE2 O 0.013 9.547 -8.802 1.00 . A A . 10 GLU OE2 1 1
10 5955 1 1 11 ARG C C 1.404 12.506 -6.794 1.00 . A A . 11 ARG C 1 1
10 5956 1 1 11 ARG CA C 1.851 12.934 -8.189 1.00 . A A . 11 ARG CA 1 1
10 5957 1 1 11 ARG CB C 1.891 14.461 -8.276 1.00 . A A . 11 ARG CB 1 1
10 5958 1 1 11 ARG CD C 4.145 15.258 -7.501 1.00 . A A . 11 ARG CD 1 1
10 5959 1 1 11 ARG CG C 2.672 15.116 -7.149 1.00 . A A . 11 ARG CG 1 1
10 5960 1 1 11 ARG CZ C 5.589 16.753 -8.814 1.00 . A A . 11 ARG CZ 1 1
10 5961 1 1 11 ARG H H 0.094 12.025 -8.940 1.00 . A A . 11 ARG H 1 1
10 5962 1 1 11 ARG HA H 2.842 12.546 -8.371 1.00 . A A . 11 ARG HA 1 1
10 5963 1 1 11 ARG HB2 H 2.348 14.744 -9.213 1.00 . A A . 11 ARG HB2 1 1
10 5964 1 1 11 ARG HB3 H 0.879 14.837 -8.250 1.00 . A A . 11 ARG HB3 1 1
10 5965 1 1 11 ARG HD2 H 4.701 15.453 -6.596 1.00 . A A . 11 ARG HD2 1 1
10 5966 1 1 11 ARG HD3 H 4.487 14.333 -7.941 1.00 . A A . 11 ARG HD3 1 1
10 5967 1 1 11 ARG HE H 3.595 16.799 -8.821 1.00 . A A . 11 ARG HE 1 1
10 5968 1 1 11 ARG HG2 H 2.262 16.097 -6.962 1.00 . A A . 11 ARG HG2 1 1
10 5969 1 1 11 ARG HG3 H 2.580 14.509 -6.261 1.00 . A A . 11 ARG HG3 1 1
10 5970 1 1 11 ARG HH11 H 6.572 15.408 -7.671 1.00 . A A . 11 ARG HH11 1 1
10 5971 1 1 11 ARG HH12 H 7.579 16.467 -8.602 1.00 . A A . 11 ARG HH12 1 1
10 5972 1 1 11 ARG HH21 H 4.910 18.199 -10.052 1.00 . A A . 11 ARG HH21 1 1
10 5973 1 1 11 ARG HH22 H 6.632 18.055 -9.955 1.00 . A A . 11 ARG HH22 1 1
10 5974 1 1 11 ARG N N 0.962 12.391 -9.209 1.00 . A A . 11 ARG N 1 1
10 5975 1 1 11 ARG NE N 4.379 16.347 -8.445 1.00 . A A . 11 ARG NE 1 1
10 5976 1 1 11 ARG NH1 N 6.669 16.161 -8.322 1.00 . A A . 11 ARG NH1 1 1
10 5977 1 1 11 ARG NH2 N 5.721 17.751 -9.678 1.00 . A A . 11 ARG NH2 1 1
10 5978 1 1 11 ARG O O 0.211 12.458 -6.501 1.00 . A A . 11 ARG O 1 1
10 5979 1 1 12 GLY C C 1.495 10.367 -4.531 1.00 . A A . 12 GLY C 1 1
10 5980 1 1 12 GLY CA C 2.059 11.773 -4.585 1.00 . A A . 12 GLY CA 1 1
10 5981 1 1 12 GLY H H 3.307 12.250 -6.227 1.00 . A A . 12 GLY H 1 1
10 5982 1 1 12 GLY HA2 H 2.959 11.811 -3.989 1.00 . A A . 12 GLY HA2 1 1
10 5983 1 1 12 GLY HA3 H 1.333 12.455 -4.166 1.00 . A A . 12 GLY HA3 1 1
10 5984 1 1 12 GLY N N 2.373 12.194 -5.937 1.00 . A A . 12 GLY N 1 1
10 5985 1 1 12 GLY O O 1.577 9.620 -5.506 1.00 . A A . 12 GLY O 1 1
10 5986 1 1 13 HIS C C -1.024 8.766 -2.536 1.00 . A A . 13 HIS C 1 1
10 5987 1 1 13 HIS CA C 0.342 8.677 -3.211 1.00 . A A . 13 HIS CA 1 1
10 5988 1 1 13 HIS CB C 1.277 7.796 -2.381 1.00 . A A . 13 HIS CB 1 1
10 5989 1 1 13 HIS CD2 C 3.714 8.590 -2.778 1.00 . A A . 13 HIS CD2 1 1
10 5990 1 1 13 HIS CE1 C 4.397 6.918 -4.022 1.00 . A A . 13 HIS CE1 1 1
10 5991 1 1 13 HIS CG C 2.674 7.735 -2.917 1.00 . A A . 13 HIS CG 1 1
10 5992 1 1 13 HIS H H 0.887 10.644 -2.647 1.00 . A A . 13 HIS H 1 1
10 5993 1 1 13 HIS HA H 0.219 8.236 -4.188 1.00 . A A . 13 HIS HA 1 1
10 5994 1 1 13 HIS HB2 H 1.325 8.183 -1.374 1.00 . A A . 13 HIS HB2 1 1
10 5995 1 1 13 HIS HB3 H 0.885 6.790 -2.357 1.00 . A A . 13 HIS HB3 1 1
10 5996 1 1 13 HIS HD2 H 3.713 9.517 -2.222 1.00 . A A . 13 HIS HD2 1 1
10 5997 1 1 13 HIS HE1 H 5.017 6.275 -4.628 1.00 . A A . 13 HIS HE1 1 1
10 5998 1 1 13 HIS HE2 H 5.686 8.415 -3.481 1.00 . A A . 13 HIS HE2 1 1
10 5999 1 1 13 HIS N N 0.921 10.004 -3.388 1.00 . A A . 13 HIS N 1 1
10 6000 1 1 13 HIS ND1 N 3.134 6.699 -3.702 1.00 . A A . 13 HIS ND1 1 1
10 6001 1 1 13 HIS NE2 N 4.773 8.060 -3.473 1.00 . A A . 13 HIS NE2 1 1
10 6002 1 1 13 HIS O O -1.123 9.100 -1.356 1.00 . A A . 13 HIS O 1 1
10 6003 1 1 14 ARG C C -3.876 7.139 -2.281 1.00 . A A . 14 ARG C 1 1
10 6004 1 1 14 ARG CA C -3.433 8.515 -2.771 1.00 . A A . 14 ARG CA 1 1
10 6005 1 1 14 ARG CB C -4.398 9.021 -3.845 1.00 . A A . 14 ARG CB 1 1
10 6006 1 1 14 ARG CD C -6.807 8.958 -4.556 1.00 . A A . 14 ARG CD 1 1
10 6007 1 1 14 ARG CG C -5.845 9.077 -3.385 1.00 . A A . 14 ARG CG 1 1
10 6008 1 1 14 ARG CZ C -7.397 10.219 -6.583 1.00 . A A . 14 ARG CZ 1 1
10 6009 1 1 14 ARG H H -1.930 8.207 -4.229 1.00 . A A . 14 ARG H 1 1
10 6010 1 1 14 ARG HA H -3.443 9.201 -1.938 1.00 . A A . 14 ARG HA 1 1
10 6011 1 1 14 ARG HB2 H -4.099 10.016 -4.141 1.00 . A A . 14 ARG HB2 1 1
10 6012 1 1 14 ARG HB3 H -4.340 8.366 -4.701 1.00 . A A . 14 ARG HB3 1 1
10 6013 1 1 14 ARG HD2 H -6.671 7.992 -5.020 1.00 . A A . 14 ARG HD2 1 1
10 6014 1 1 14 ARG HD3 H -7.818 9.040 -4.185 1.00 . A A . 14 ARG HD3 1 1
10 6015 1 1 14 ARG HE H -5.787 10.560 -5.456 1.00 . A A . 14 ARG HE 1 1
10 6016 1 1 14 ARG HG2 H -6.028 8.263 -2.699 1.00 . A A . 14 ARG HG2 1 1
10 6017 1 1 14 ARG HG3 H -6.017 10.018 -2.883 1.00 . A A . 14 ARG HG3 1 1
10 6018 1 1 14 ARG HH11 H -8.690 8.747 -6.091 1.00 . A A . 14 ARG HH11 1 1
10 6019 1 1 14 ARG HH12 H -9.095 9.643 -7.517 1.00 . A A . 14 ARG HH12 1 1
10 6020 1 1 14 ARG HH21 H -6.309 11.748 -7.333 1.00 . A A . 14 ARG HH21 1 1
10 6021 1 1 14 ARG HH22 H -7.739 11.350 -8.223 1.00 . A A . 14 ARG HH22 1 1
10 6022 1 1 14 ARG N N -2.073 8.467 -3.295 1.00 . A A . 14 ARG N 1 1
10 6023 1 1 14 ARG NE N -6.584 9.999 -5.556 1.00 . A A . 14 ARG NE 1 1
10 6024 1 1 14 ARG NH1 N -8.483 9.475 -6.744 1.00 . A A . 14 ARG NH1 1 1
10 6025 1 1 14 ARG NH2 N -7.126 11.185 -7.451 1.00 . A A . 14 ARG NH2 1 1
10 6026 1 1 14 ARG O O -3.595 6.122 -2.916 1.00 . A A . 14 ARG O 1 1
10 6027 1 1 15 CYS C C -6.381 5.456 -1.197 1.00 . A A . 15 CYS C 1 1
10 6028 1 1 15 CYS CA C -5.051 5.866 -0.572 1.00 . A A . 15 CYS CA 1 1
10 6029 1 1 15 CYS CB C -5.209 6.007 0.944 1.00 . A A . 15 CYS CB 1 1
10 6030 1 1 15 CYS H H -4.763 7.960 -0.688 1.00 . A A . 15 CYS H 1 1
10 6031 1 1 15 CYS HA H -4.319 5.101 -0.779 1.00 . A A . 15 CYS HA 1 1
10 6032 1 1 15 CYS HB2 H -4.265 6.314 1.369 1.00 . A A . 15 CYS HB2 1 1
10 6033 1 1 15 CYS HB3 H -5.954 6.761 1.152 1.00 . A A . 15 CYS HB3 1 1
10 6034 1 1 15 CYS N N -4.570 7.116 -1.148 1.00 . A A . 15 CYS N 1 1
10 6035 1 1 15 CYS O O -7.151 6.301 -1.654 1.00 . A A . 15 CYS O 1 1
10 6036 1 1 15 CYS SG S -5.721 4.474 1.784 1.00 . A A . 15 CYS SG 1 1
10 6037 1 1 16 SER C C -8.849 3.204 -0.687 1.00 . A A . 16 SER C 1 1
10 6038 1 1 16 SER CA C -7.879 3.629 -1.785 1.00 . A A . 16 SER CA 1 1
10 6039 1 1 16 SER CB C -7.578 2.443 -2.703 1.00 . A A . 16 SER CB 1 1
10 6040 1 1 16 SER H H -5.990 3.529 -0.833 1.00 . A A . 16 SER H 1 1
10 6041 1 1 16 SER HA H -8.335 4.417 -2.367 1.00 . A A . 16 SER HA 1 1
10 6042 1 1 16 SER HB2 H -7.007 1.706 -2.158 1.00 . A A . 16 SER HB2 1 1
10 6043 1 1 16 SER HB3 H -8.508 2.004 -3.036 1.00 . A A . 16 SER HB3 1 1
10 6044 1 1 16 SER HG H -6.999 3.780 -4.012 1.00 . A A . 16 SER HG 1 1
10 6045 1 1 16 SER N N -6.644 4.153 -1.213 1.00 . A A . 16 SER N 1 1
10 6046 1 1 16 SER O O -10.066 3.256 -0.864 1.00 . A A . 16 SER O 1 1
10 6047 1 1 16 SER OG O -6.833 2.851 -3.837 1.00 . A A . 16 SER OG 1 1
10 6048 1 1 17 ASP C C -10.005 3.487 2.073 1.00 . A A . 17 ASP C 1 1
10 6049 1 1 17 ASP CA C -9.116 2.351 1.577 1.00 . A A . 17 ASP CA 1 1
10 6050 1 1 17 ASP CB C -8.225 1.850 2.715 1.00 . A A . 17 ASP CB 1 1
10 6051 1 1 17 ASP CG C -7.690 0.455 2.460 1.00 . A A . 17 ASP CG 1 1
10 6052 1 1 17 ASP H H -7.324 2.766 0.529 1.00 . A A . 17 ASP H 1 1
10 6053 1 1 17 ASP HA H -9.744 1.540 1.240 1.00 . A A . 17 ASP HA 1 1
10 6054 1 1 17 ASP HB2 H -7.386 2.522 2.828 1.00 . A A . 17 ASP HB2 1 1
10 6055 1 1 17 ASP HB3 H -8.796 1.836 3.631 1.00 . A A . 17 ASP HB3 1 1
10 6056 1 1 17 ASP N N -8.301 2.785 0.448 1.00 . A A . 17 ASP N 1 1
10 6057 1 1 17 ASP O O -11.200 3.299 2.304 1.00 . A A . 17 ASP O 1 1
10 6058 1 1 17 ASP OD1 O -8.454 -0.516 2.644 1.00 . A A . 17 ASP OD1 1 1
10 6059 1 1 17 ASP OD2 O -6.508 0.334 2.076 1.00 . A A . 17 ASP OD2 1 1
10 6060 1 1 18 CYS C C -10.294 6.870 1.596 1.00 . A A . 18 CYS C 1 1
10 6061 1 1 18 CYS CA C -10.151 5.833 2.706 1.00 . A A . 18 CYS CA 1 1
10 6062 1 1 18 CYS CB C -9.446 6.455 3.913 1.00 . A A . 18 CYS CB 1 1
10 6063 1 1 18 CYS H H -8.458 4.754 2.035 1.00 . A A . 18 CYS H 1 1
10 6064 1 1 18 CYS HA H -11.136 5.506 3.004 1.00 . A A . 18 CYS HA 1 1
10 6065 1 1 18 CYS HB2 H -9.932 7.387 4.163 1.00 . A A . 18 CYS HB2 1 1
10 6066 1 1 18 CYS HB3 H -9.521 5.780 4.752 1.00 . A A . 18 CYS HB3 1 1
10 6067 1 1 18 CYS N N -9.414 4.666 2.236 1.00 . A A . 18 CYS N 1 1
10 6068 1 1 18 CYS O O -11.374 7.418 1.378 1.00 . A A . 18 CYS O 1 1
10 6069 1 1 18 CYS SG S -7.680 6.809 3.641 1.00 . A A . 18 CYS SG 1 1
10 6070 1 1 19 GLY C C -8.480 9.380 0.168 1.00 . A A . 19 GLY C 1 1
10 6071 1 1 19 GLY CA C -9.218 8.104 -0.184 1.00 . A A . 19 GLY CA 1 1
10 6072 1 1 19 GLY H H -8.361 6.666 1.113 1.00 . A A . 19 GLY H 1 1
10 6073 1 1 19 GLY HA2 H -8.761 7.665 -1.058 1.00 . A A . 19 GLY HA2 1 1
10 6074 1 1 19 GLY HA3 H -10.246 8.347 -0.412 1.00 . A A . 19 GLY HA3 1 1
10 6075 1 1 19 GLY N N -9.195 7.134 0.895 1.00 . A A . 19 GLY N 1 1
10 6076 1 1 19 GLY O O -8.945 10.479 -0.136 1.00 . A A . 19 GLY O 1 1
10 6077 1 1 20 LYS C C -5.392 10.628 0.209 1.00 . A A . 20 LYS C 1 1
10 6078 1 1 20 LYS CA C -6.521 10.387 1.206 1.00 . A A . 20 LYS CA 1 1
10 6079 1 1 20 LYS CB C -5.943 10.174 2.606 1.00 . A A . 20 LYS CB 1 1
10 6080 1 1 20 LYS CD C -6.322 10.285 5.087 1.00 . A A . 20 LYS CD 1 1
10 6081 1 1 20 LYS CE C -6.670 11.315 6.151 1.00 . A A . 20 LYS CE 1 1
10 6082 1 1 20 LYS CG C -6.831 10.705 3.718 1.00 . A A . 20 LYS CG 1 1
10 6083 1 1 20 LYS H H -7.008 8.334 1.025 1.00 . A A . 20 LYS H 1 1
10 6084 1 1 20 LYS HA H -7.165 11.253 1.219 1.00 . A A . 20 LYS HA 1 1
10 6085 1 1 20 LYS HB2 H -5.797 9.116 2.765 1.00 . A A . 20 LYS HB2 1 1
10 6086 1 1 20 LYS HB3 H -4.987 10.674 2.668 1.00 . A A . 20 LYS HB3 1 1
10 6087 1 1 20 LYS HD2 H -6.773 9.341 5.356 1.00 . A A . 20 LYS HD2 1 1
10 6088 1 1 20 LYS HD3 H -5.248 10.174 5.043 1.00 . A A . 20 LYS HD3 1 1
10 6089 1 1 20 LYS HE2 H -5.892 12.063 6.177 1.00 . A A . 20 LYS HE2 1 1
10 6090 1 1 20 LYS HE3 H -7.609 11.781 5.889 1.00 . A A . 20 LYS HE3 1 1
10 6091 1 1 20 LYS HG2 H -6.849 11.784 3.668 1.00 . A A . 20 LYS HG2 1 1
10 6092 1 1 20 LYS HG3 H -7.832 10.320 3.582 1.00 . A A . 20 LYS HG3 1 1
10 6093 1 1 20 LYS HZ1 H -6.799 9.662 7.421 1.00 . A A . 20 LYS HZ1 1 1
10 6094 1 1 20 LYS HZ2 H -7.678 11.006 7.954 1.00 . A A . 20 LYS HZ2 1 1
10 6095 1 1 20 LYS HZ3 H -5.994 10.985 8.099 1.00 . A A . 20 LYS HZ3 1 1
10 6096 1 1 20 LYS N N -7.326 9.237 0.811 1.00 . A A . 20 LYS N 1 1
10 6097 1 1 20 LYS NZ N -6.794 10.698 7.501 1.00 . A A . 20 LYS NZ 1 1
10 6098 1 1 20 LYS O O -5.292 9.942 -0.809 1.00 . A A . 20 LYS O 1 1
10 6099 1 1 21 PHE C C -2.159 12.202 0.457 1.00 . A A . 21 PHE C 1 1
10 6100 1 1 21 PHE CA C -3.420 11.936 -0.360 1.00 . A A . 21 PHE CA 1 1
10 6101 1 1 21 PHE CB C -3.754 13.160 -1.216 1.00 . A A . 21 PHE CB 1 1
10 6102 1 1 21 PHE CD1 C -2.786 12.718 -3.489 1.00 . A A . 21 PHE CD1 1 1
10 6103 1 1 21 PHE CD2 C -1.763 14.386 -2.126 1.00 . A A . 21 PHE CD2 1 1
10 6104 1 1 21 PHE CE1 C -1.861 12.961 -4.487 1.00 . A A . 21 PHE CE1 1 1
10 6105 1 1 21 PHE CE2 C -0.836 14.634 -3.121 1.00 . A A . 21 PHE CE2 1 1
10 6106 1 1 21 PHE CG C -2.748 13.426 -2.299 1.00 . A A . 21 PHE CG 1 1
10 6107 1 1 21 PHE CZ C -0.885 13.920 -4.303 1.00 . A A . 21 PHE CZ 1 1
10 6108 1 1 21 PHE H H -4.676 12.117 1.335 1.00 . A A . 21 PHE H 1 1
10 6109 1 1 21 PHE HA H -3.244 11.092 -1.008 1.00 . A A . 21 PHE HA 1 1
10 6110 1 1 21 PHE HB2 H -4.714 13.010 -1.687 1.00 . A A . 21 PHE HB2 1 1
10 6111 1 1 21 PHE HB3 H -3.800 14.032 -0.582 1.00 . A A . 21 PHE HB3 1 1
10 6112 1 1 21 PHE HD1 H -3.550 11.967 -3.634 1.00 . A A . 21 PHE HD1 1 1
10 6113 1 1 21 PHE HD2 H -1.723 14.944 -1.203 1.00 . A A . 21 PHE HD2 1 1
10 6114 1 1 21 PHE HE1 H -1.903 12.401 -5.410 1.00 . A A . 21 PHE HE1 1 1
10 6115 1 1 21 PHE HE2 H -0.073 15.384 -2.974 1.00 . A A . 21 PHE HE2 1 1
10 6116 1 1 21 PHE HZ H -0.162 14.112 -5.081 1.00 . A A . 21 PHE HZ 1 1
10 6117 1 1 21 PHE N N -4.543 11.605 0.509 1.00 . A A . 21 PHE N 1 1
10 6118 1 1 21 PHE O O -2.231 12.634 1.607 1.00 . A A . 21 PHE O 1 1
10 6119 1 1 22 PHE C C 1.337 12.616 -0.464 1.00 . A A . 22 PHE C 1 1
10 6120 1 1 22 PHE CA C 0.273 12.148 0.525 1.00 . A A . 22 PHE CA 1 1
10 6121 1 1 22 PHE CB C 0.730 10.859 1.211 1.00 . A A . 22 PHE CB 1 1
10 6122 1 1 22 PHE CD1 C -1.503 9.846 1.747 1.00 . A A . 22 PHE CD1 1 1
10 6123 1 1 22 PHE CD2 C 0.014 10.260 3.540 1.00 . A A . 22 PHE CD2 1 1
10 6124 1 1 22 PHE CE1 C -2.428 9.342 2.642 1.00 . A A . 22 PHE CE1 1 1
10 6125 1 1 22 PHE CE2 C -0.907 9.756 4.440 1.00 . A A . 22 PHE CE2 1 1
10 6126 1 1 22 PHE CG C -0.273 10.311 2.186 1.00 . A A . 22 PHE CG 1 1
10 6127 1 1 22 PHE CZ C -2.129 9.296 3.989 1.00 . A A . 22 PHE CZ 1 1
10 6128 1 1 22 PHE H H -1.012 11.597 -1.065 1.00 . A A . 22 PHE H 1 1
10 6129 1 1 22 PHE HA H 0.133 12.914 1.273 1.00 . A A . 22 PHE HA 1 1
10 6130 1 1 22 PHE HB2 H 0.909 10.104 0.460 1.00 . A A . 22 PHE HB2 1 1
10 6131 1 1 22 PHE HB3 H 1.646 11.051 1.749 1.00 . A A . 22 PHE HB3 1 1
10 6132 1 1 22 PHE HD1 H -1.737 9.881 0.693 1.00 . A A . 22 PHE HD1 1 1
10 6133 1 1 22 PHE HD2 H 0.970 10.619 3.893 1.00 . A A . 22 PHE HD2 1 1
10 6134 1 1 22 PHE HE1 H -3.382 8.983 2.287 1.00 . A A . 22 PHE HE1 1 1
10 6135 1 1 22 PHE HE2 H -0.670 9.721 5.493 1.00 . A A . 22 PHE HE2 1 1
10 6136 1 1 22 PHE HZ H -2.850 8.903 4.690 1.00 . A A . 22 PHE HZ 1 1
10 6137 1 1 22 PHE N N -1.005 11.940 -0.146 1.00 . A A . 22 PHE N 1 1
10 6138 1 1 22 PHE O O 1.098 12.670 -1.671 1.00 . A A . 22 PHE O 1 1
10 6139 1 1 23 LEU C C 4.865 12.577 -0.546 1.00 . A A . 23 LEU C 1 1
10 6140 1 1 23 LEU CA C 3.614 13.417 -0.779 1.00 . A A . 23 LEU CA 1 1
10 6141 1 1 23 LEU CB C 3.914 14.889 -0.491 1.00 . A A . 23 LEU CB 1 1
10 6142 1 1 23 LEU CD1 C 2.916 15.878 -2.567 1.00 . A A . 23 LEU CD1 1 1
10 6143 1 1 23 LEU CD2 C 1.513 15.612 -0.514 1.00 . A A . 23 LEU CD2 1 1
10 6144 1 1 23 LEU CG C 2.909 15.900 -1.047 1.00 . A A . 23 LEU CG 1 1
10 6145 1 1 23 LEU H H 2.643 12.889 1.025 1.00 . A A . 23 LEU H 1 1
10 6146 1 1 23 LEU HA H 3.313 13.314 -1.811 1.00 . A A . 23 LEU HA 1 1
10 6147 1 1 23 LEU HB2 H 3.951 15.016 0.580 1.00 . A A . 23 LEU HB2 1 1
10 6148 1 1 23 LEU HB3 H 4.882 15.117 -0.914 1.00 . A A . 23 LEU HB3 1 1
10 6149 1 1 23 LEU HD11 H 2.032 15.371 -2.924 1.00 . A A . 23 LEU HD11 1 1
10 6150 1 1 23 LEU HD12 H 3.795 15.358 -2.916 1.00 . A A . 23 LEU HD12 1 1
10 6151 1 1 23 LEU HD13 H 2.925 16.892 -2.942 1.00 . A A . 23 LEU HD13 1 1
10 6152 1 1 23 LEU HD21 H 0.972 16.540 -0.403 1.00 . A A . 23 LEU HD21 1 1
10 6153 1 1 23 LEU HD22 H 1.589 15.123 0.446 1.00 . A A . 23 LEU HD22 1 1
10 6154 1 1 23 LEU HD23 H 0.989 14.969 -1.205 1.00 . A A . 23 LEU HD23 1 1
10 6155 1 1 23 LEU HG H 3.193 16.893 -0.726 1.00 . A A . 23 LEU HG 1 1
10 6156 1 1 23 LEU N N 2.512 12.953 0.056 1.00 . A A . 23 LEU N 1 1
10 6157 1 1 23 LEU O O 5.628 12.312 -1.475 1.00 . A A . 23 LEU O 1 1
10 6158 1 1 24 GLN C C 5.851 9.871 1.136 1.00 . A A . 24 GLN C 1 1
10 6159 1 1 24 GLN CA C 6.226 11.347 1.053 1.00 . A A . 24 GLN CA 1 1
10 6160 1 1 24 GLN CB C 6.813 11.812 2.387 1.00 . A A . 24 GLN CB 1 1
10 6161 1 1 24 GLN CD C 8.521 13.550 1.719 1.00 . A A . 24 GLN CD 1 1
10 6162 1 1 24 GLN CG C 7.195 13.283 2.403 1.00 . A A . 24 GLN CG 1 1
10 6163 1 1 24 GLN H H 4.424 12.403 1.396 1.00 . A A . 24 GLN H 1 1
10 6164 1 1 24 GLN HA H 6.969 11.474 0.280 1.00 . A A . 24 GLN HA 1 1
10 6165 1 1 24 GLN HB2 H 6.085 11.642 3.166 1.00 . A A . 24 GLN HB2 1 1
10 6166 1 1 24 GLN HB3 H 7.698 11.230 2.599 1.00 . A A . 24 GLN HB3 1 1
10 6167 1 1 24 GLN HE21 H 8.124 15.497 1.654 1.00 . A A . 24 GLN HE21 1 1
10 6168 1 1 24 GLN HE22 H 9.639 15.016 0.976 1.00 . A A . 24 GLN HE22 1 1
10 6169 1 1 24 GLN HG2 H 6.426 13.847 1.896 1.00 . A A . 24 GLN HG2 1 1
10 6170 1 1 24 GLN HG3 H 7.264 13.612 3.430 1.00 . A A . 24 GLN HG3 1 1
10 6171 1 1 24 GLN N N 5.068 12.159 0.699 1.00 . A A . 24 GLN N 1 1
10 6172 1 1 24 GLN NE2 N 8.789 14.815 1.418 1.00 . A A . 24 GLN NE2 1 1
10 6173 1 1 24 GLN O O 5.101 9.460 2.020 1.00 . A A . 24 GLN O 1 1
10 6174 1 1 24 GLN OE1 O 9.297 12.629 1.462 1.00 . A A . 24 GLN OE1 1 1
10 6175 1 1 25 ALA C C 5.978 7.082 1.589 1.00 . A A . 25 ALA C 1 1
10 6176 1 1 25 ALA CA C 6.101 7.648 0.178 1.00 . A A . 25 ALA CA 1 1
10 6177 1 1 25 ALA CB C 7.189 6.915 -0.593 1.00 . A A . 25 ALA CB 1 1
10 6178 1 1 25 ALA H H 6.970 9.465 -0.471 1.00 . A A . 25 ALA H 1 1
10 6179 1 1 25 ALA HA H 5.165 7.501 -0.341 1.00 . A A . 25 ALA HA 1 1
10 6180 1 1 25 ALA HB1 H 7.124 7.174 -1.640 1.00 . A A . 25 ALA HB1 1 1
10 6181 1 1 25 ALA HB2 H 8.157 7.203 -0.210 1.00 . A A . 25 ALA HB2 1 1
10 6182 1 1 25 ALA HB3 H 7.057 5.850 -0.477 1.00 . A A . 25 ALA HB3 1 1
10 6183 1 1 25 ALA N N 6.379 9.079 0.208 1.00 . A A . 25 ALA N 1 1
10 6184 1 1 25 ALA O O 4.920 6.589 1.979 1.00 . A A . 25 ALA O 1 1
10 6185 1 1 26 SER C C 5.779 6.987 4.435 1.00 . A A . 26 SER C 1 1
10 6186 1 1 26 SER CA C 7.081 6.648 3.715 1.00 . A A . 26 SER CA 1 1
10 6187 1 1 26 SER CB C 8.269 7.228 4.484 1.00 . A A . 26 SER CB 1 1
10 6188 1 1 26 SER H H 7.879 7.562 1.980 1.00 . A A . 26 SER H 1 1
10 6189 1 1 26 SER HA H 7.183 5.574 3.667 1.00 . A A . 26 SER HA 1 1
10 6190 1 1 26 SER HB2 H 8.160 7.000 5.534 1.00 . A A . 26 SER HB2 1 1
10 6191 1 1 26 SER HB3 H 9.184 6.788 4.113 1.00 . A A . 26 SER HB3 1 1
10 6192 1 1 26 SER HG H 8.960 8.847 3.625 1.00 . A A . 26 SER HG 1 1
10 6193 1 1 26 SER N N 7.066 7.157 2.348 1.00 . A A . 26 SER N 1 1
10 6194 1 1 26 SER O O 5.076 6.102 4.919 1.00 . A A . 26 SER O 1 1
10 6195 1 1 26 SER OG O 8.341 8.634 4.328 1.00 . A A . 26 SER OG 1 1
10 6196 1 1 27 ASN C C 3.022 8.027 4.594 1.00 . A A . 27 ASN C 1 1
10 6197 1 1 27 ASN CA C 4.249 8.735 5.161 1.00 . A A . 27 ASN CA 1 1
10 6198 1 1 27 ASN CB C 4.096 10.249 5.002 1.00 . A A . 27 ASN CB 1 1
10 6199 1 1 27 ASN CG C 5.302 11.009 5.522 1.00 . A A . 27 ASN CG 1 1
10 6200 1 1 27 ASN H H 6.066 8.937 4.095 1.00 . A A . 27 ASN H 1 1
10 6201 1 1 27 ASN HA H 4.333 8.499 6.211 1.00 . A A . 27 ASN HA 1 1
10 6202 1 1 27 ASN HB2 H 3.971 10.484 3.955 1.00 . A A . 27 ASN HB2 1 1
10 6203 1 1 27 ASN HB3 H 3.224 10.577 5.548 1.00 . A A . 27 ASN HB3 1 1
10 6204 1 1 27 ASN HD21 H 4.345 12.737 5.285 1.00 . A A . 27 ASN HD21 1 1
10 6205 1 1 27 ASN HD22 H 5.952 12.847 5.909 1.00 . A A . 27 ASN HD22 1 1
10 6206 1 1 27 ASN N N 5.465 8.277 4.500 1.00 . A A . 27 ASN N 1 1
10 6207 1 1 27 ASN ND2 N 5.188 12.331 5.578 1.00 . A A . 27 ASN ND2 1 1
10 6208 1 1 27 ASN O O 2.070 7.735 5.319 1.00 . A A . 27 ASN O 1 1
10 6209 1 1 27 ASN OD1 O 6.322 10.415 5.868 1.00 . A A . 27 ASN OD1 1 1
10 6210 1 1 28 PHE C C 1.886 5.606 3.024 1.00 . A A . 28 PHE C 1 1
10 6211 1 1 28 PHE CA C 1.943 7.079 2.630 1.00 . A A . 28 PHE CA 1 1
10 6212 1 1 28 PHE CB C 2.077 7.207 1.111 1.00 . A A . 28 PHE CB 1 1
10 6213 1 1 28 PHE CD1 C 1.544 5.017 0.008 1.00 . A A . 28 PHE CD1 1 1
10 6214 1 1 28 PHE CD2 C -0.109 6.735 -0.027 1.00 . A A . 28 PHE CD2 1 1
10 6215 1 1 28 PHE CE1 C 0.696 4.181 -0.693 1.00 . A A . 28 PHE CE1 1 1
10 6216 1 1 28 PHE CE2 C -0.962 5.903 -0.728 1.00 . A A . 28 PHE CE2 1 1
10 6217 1 1 28 PHE CG C 1.152 6.301 0.349 1.00 . A A . 28 PHE CG 1 1
10 6218 1 1 28 PHE CZ C -0.559 4.625 -1.062 1.00 . A A . 28 PHE CZ 1 1
10 6219 1 1 28 PHE H H 3.839 8.010 2.770 1.00 . A A . 28 PHE H 1 1
10 6220 1 1 28 PHE HA H 1.028 7.559 2.944 1.00 . A A . 28 PHE HA 1 1
10 6221 1 1 28 PHE HB2 H 1.857 8.224 0.822 1.00 . A A . 28 PHE HB2 1 1
10 6222 1 1 28 PHE HB3 H 3.090 6.967 0.825 1.00 . A A . 28 PHE HB3 1 1
10 6223 1 1 28 PHE HD1 H 2.526 4.669 0.296 1.00 . A A . 28 PHE HD1 1 1
10 6224 1 1 28 PHE HD2 H -0.426 7.734 0.233 1.00 . A A . 28 PHE HD2 1 1
10 6225 1 1 28 PHE HE1 H 1.014 3.182 -0.953 1.00 . A A . 28 PHE HE1 1 1
10 6226 1 1 28 PHE HE2 H -1.942 6.253 -1.015 1.00 . A A . 28 PHE HE2 1 1
10 6227 1 1 28 PHE HZ H -1.224 3.973 -1.609 1.00 . A A . 28 PHE HZ 1 1
10 6228 1 1 28 PHE N N 3.052 7.753 3.295 1.00 . A A . 28 PHE N 1 1
10 6229 1 1 28 PHE O O 0.812 5.005 3.067 1.00 . A A . 28 PHE O 1 1
10 6230 1 1 29 ILE C C 2.630 3.426 5.127 1.00 . A A . 29 ILE C 1 1
10 6231 1 1 29 ILE CA C 3.132 3.630 3.702 1.00 . A A . 29 ILE CA 1 1
10 6232 1 1 29 ILE CB C 4.575 3.101 3.597 1.00 . A A . 29 ILE CB 1 1
10 6233 1 1 29 ILE CD1 C 6.540 2.834 2.002 1.00 . A A . 29 ILE CD1 1 1
10 6234 1 1 29 ILE CG1 C 5.106 3.282 2.174 1.00 . A A . 29 ILE CG1 1 1
10 6235 1 1 29 ILE CG2 C 4.633 1.637 4.008 1.00 . A A . 29 ILE CG2 1 1
10 6236 1 1 29 ILE H H 3.870 5.563 3.259 1.00 . A A . 29 ILE H 1 1
10 6237 1 1 29 ILE HA H 2.511 3.058 3.028 1.00 . A A . 29 ILE HA 1 1
10 6238 1 1 29 ILE HB H 5.192 3.666 4.279 1.00 . A A . 29 ILE HB 1 1
10 6239 1 1 29 ILE HD11 H 7.083 3.004 2.922 1.00 . A A . 29 ILE HD11 1 1
10 6240 1 1 29 ILE HD12 H 6.563 1.781 1.762 1.00 . A A . 29 ILE HD12 1 1
10 6241 1 1 29 ILE HD13 H 7.001 3.396 1.204 1.00 . A A . 29 ILE HD13 1 1
10 6242 1 1 29 ILE HG12 H 4.496 2.709 1.493 1.00 . A A . 29 ILE HG12 1 1
10 6243 1 1 29 ILE HG13 H 5.050 4.328 1.908 1.00 . A A . 29 ILE HG13 1 1
10 6244 1 1 29 ILE HG21 H 5.657 1.362 4.216 1.00 . A A . 29 ILE HG21 1 1
10 6245 1 1 29 ILE HG22 H 4.034 1.488 4.894 1.00 . A A . 29 ILE HG22 1 1
10 6246 1 1 29 ILE HG23 H 4.251 1.023 3.207 1.00 . A A . 29 ILE HG23 1 1
10 6247 1 1 29 ILE N N 3.049 5.031 3.311 1.00 . A A . 29 ILE N 1 1
10 6248 1 1 29 ILE O O 1.806 2.549 5.386 1.00 . A A . 29 ILE O 1 1
10 6249 1 1 30 GLN C C 1.253 4.487 7.614 1.00 . A A . 30 GLN C 1 1
10 6250 1 1 30 GLN CA C 2.732 4.153 7.447 1.00 . A A . 30 GLN CA 1 1
10 6251 1 1 30 GLN CB C 3.580 5.096 8.303 1.00 . A A . 30 GLN CB 1 1
10 6252 1 1 30 GLN CD C 5.937 5.588 9.067 1.00 . A A . 30 GLN CD 1 1
10 6253 1 1 30 GLN CG C 5.056 5.085 7.941 1.00 . A A . 30 GLN CG 1 1
10 6254 1 1 30 GLN H H 3.784 4.922 5.780 1.00 . A A . 30 GLN H 1 1
10 6255 1 1 30 GLN HA H 2.898 3.138 7.775 1.00 . A A . 30 GLN HA 1 1
10 6256 1 1 30 GLN HB2 H 3.209 6.103 8.183 1.00 . A A . 30 GLN HB2 1 1
10 6257 1 1 30 GLN HB3 H 3.484 4.807 9.339 1.00 . A A . 30 GLN HB3 1 1
10 6258 1 1 30 GLN HE21 H 7.192 6.400 7.756 1.00 . A A . 30 GLN HE21 1 1
10 6259 1 1 30 GLN HE22 H 7.610 6.602 9.419 1.00 . A A . 30 GLN HE22 1 1
10 6260 1 1 30 GLN HG2 H 5.347 4.073 7.701 1.00 . A A . 30 GLN HG2 1 1
10 6261 1 1 30 GLN HG3 H 5.206 5.716 7.077 1.00 . A A . 30 GLN HG3 1 1
10 6262 1 1 30 GLN N N 3.131 4.243 6.048 1.00 . A A . 30 GLN N 1 1
10 6263 1 1 30 GLN NE2 N 7.023 6.265 8.712 1.00 . A A . 30 GLN NE2 1 1
10 6264 1 1 30 GLN O O 0.705 4.392 8.713 1.00 . A A . 30 GLN O 1 1
10 6265 1 1 30 GLN OE1 O 5.645 5.371 10.243 1.00 . A A . 30 GLN OE1 1 1
10 6266 1 1 31 HIS C C -1.660 4.051 6.083 1.00 . A A . 31 HIS C 1 1
10 6267 1 1 31 HIS CA C -0.804 5.227 6.543 1.00 . A A . 31 HIS CA 1 1
10 6268 1 1 31 HIS CB C -1.067 6.443 5.654 1.00 . A A . 31 HIS CB 1 1
10 6269 1 1 31 HIS CD2 C -3.086 6.188 4.045 1.00 . A A . 31 HIS CD2 1 1
10 6270 1 1 31 HIS CE1 C -4.629 7.076 5.324 1.00 . A A . 31 HIS CE1 1 1
10 6271 1 1 31 HIS CG C -2.491 6.558 5.204 1.00 . A A . 31 HIS CG 1 1
10 6272 1 1 31 HIS H H 1.104 4.936 5.672 1.00 . A A . 31 HIS H 1 1
10 6273 1 1 31 HIS HA H -1.067 5.472 7.561 1.00 . A A . 31 HIS HA 1 1
10 6274 1 1 31 HIS HB2 H -0.820 7.341 6.202 1.00 . A A . 31 HIS HB2 1 1
10 6275 1 1 31 HIS HB3 H -0.444 6.381 4.774 1.00 . A A . 31 HIS HB3 1 1
10 6276 1 1 31 HIS HD1 H -3.369 7.476 6.885 1.00 . A A . 31 HIS HD1 1 1
10 6277 1 1 31 HIS HD2 H -2.605 5.717 3.199 1.00 . A A . 31 HIS HD2 1 1
10 6278 1 1 31 HIS HE1 H -5.579 7.440 5.686 1.00 . A A . 31 HIS HE1 1 1
10 6279 1 1 31 HIS N N 0.613 4.879 6.518 1.00 . A A . 31 HIS N 1 1
10 6280 1 1 31 HIS ND1 N -3.485 7.112 5.983 1.00 . A A . 31 HIS ND1 1 1
10 6281 1 1 31 HIS NE2 N -4.414 6.520 4.145 1.00 . A A . 31 HIS NE2 1 1
10 6282 1 1 31 HIS O O -2.774 3.855 6.569 1.00 . A A . 31 HIS O 1 1
10 6283 1 1 32 ARG C C -1.899 0.993 5.647 1.00 . A A . 32 ARG C 1 1
10 6284 1 1 32 ARG CA C -1.850 2.118 4.617 1.00 . A A . 32 ARG CA 1 1
10 6285 1 1 32 ARG CB C -1.185 1.620 3.333 1.00 . A A . 32 ARG CB 1 1
10 6286 1 1 32 ARG CD C -2.183 2.754 1.324 1.00 . A A . 32 ARG CD 1 1
10 6287 1 1 32 ARG CG C -1.003 2.703 2.282 1.00 . A A . 32 ARG CG 1 1
10 6288 1 1 32 ARG CZ C -3.043 1.416 -0.550 1.00 . A A . 32 ARG CZ 1 1
10 6289 1 1 32 ARG H H -0.241 3.481 4.796 1.00 . A A . 32 ARG H 1 1
10 6290 1 1 32 ARG HA H -2.860 2.428 4.393 1.00 . A A . 32 ARG HA 1 1
10 6291 1 1 32 ARG HB2 H -0.213 1.219 3.577 1.00 . A A . 32 ARG HB2 1 1
10 6292 1 1 32 ARG HB3 H -1.793 0.836 2.908 1.00 . A A . 32 ARG HB3 1 1
10 6293 1 1 32 ARG HD2 H -3.085 2.918 1.894 1.00 . A A . 32 ARG HD2 1 1
10 6294 1 1 32 ARG HD3 H -2.036 3.575 0.638 1.00 . A A . 32 ARG HD3 1 1
10 6295 1 1 32 ARG HE H -1.856 0.723 0.895 1.00 . A A . 32 ARG HE 1 1
10 6296 1 1 32 ARG HG2 H -0.913 3.659 2.776 1.00 . A A . 32 ARG HG2 1 1
10 6297 1 1 32 ARG HG3 H -0.103 2.499 1.721 1.00 . A A . 32 ARG HG3 1 1
10 6298 1 1 32 ARG HH11 H -3.627 3.350 -0.548 1.00 . A A . 32 ARG HH11 1 1
10 6299 1 1 32 ARG HH12 H -4.226 2.395 -1.864 1.00 . A A . 32 ARG HH12 1 1
10 6300 1 1 32 ARG HH21 H -2.638 -0.544 -0.833 1.00 . A A . 32 ARG HH21 1 1
10 6301 1 1 32 ARG HH22 H -3.663 0.180 -2.025 1.00 . A A . 32 ARG HH22 1 1
10 6302 1 1 32 ARG N N -1.133 3.273 5.144 1.00 . A A . 32 ARG N 1 1
10 6303 1 1 32 ARG NE N -2.322 1.517 0.561 1.00 . A A . 32 ARG NE 1 1
10 6304 1 1 32 ARG NH1 N -3.685 2.474 -1.026 1.00 . A A . 32 ARG NH1 1 1
10 6305 1 1 32 ARG NH2 N -3.121 0.255 -1.189 1.00 . A A . 32 ARG NH2 1 1
10 6306 1 1 32 ARG O O -2.605 0.001 5.464 1.00 . A A . 32 ARG O 1 1
10 6307 1 1 33 ARG C C -2.362 0.206 8.640 1.00 . A A . 33 ARG C 1 1
10 6308 1 1 33 ARG CA C -1.099 0.151 7.786 1.00 . A A . 33 ARG CA 1 1
10 6309 1 1 33 ARG CB C 0.135 0.362 8.666 1.00 . A A . 33 ARG CB 1 1
10 6310 1 1 33 ARG CD C 2.579 0.916 8.483 1.00 . A A . 33 ARG CD 1 1
10 6311 1 1 33 ARG CG C 1.170 1.290 8.052 1.00 . A A . 33 ARG CG 1 1
10 6312 1 1 33 ARG CZ C 3.958 1.190 10.500 1.00 . A A . 33 ARG CZ 1 1
10 6313 1 1 33 ARG H H -0.602 1.966 6.817 1.00 . A A . 33 ARG H 1 1
10 6314 1 1 33 ARG HA H -1.036 -0.820 7.319 1.00 . A A . 33 ARG HA 1 1
10 6315 1 1 33 ARG HB2 H -0.178 0.782 9.610 1.00 . A A . 33 ARG HB2 1 1
10 6316 1 1 33 ARG HB3 H 0.602 -0.595 8.844 1.00 . A A . 33 ARG HB3 1 1
10 6317 1 1 33 ARG HD2 H 2.618 -0.149 8.655 1.00 . A A . 33 ARG HD2 1 1
10 6318 1 1 33 ARG HD3 H 3.265 1.178 7.690 1.00 . A A . 33 ARG HD3 1 1
10 6319 1 1 33 ARG HE H 2.495 2.425 9.943 1.00 . A A . 33 ARG HE 1 1
10 6320 1 1 33 ARG HG2 H 1.105 1.225 6.975 1.00 . A A . 33 ARG HG2 1 1
10 6321 1 1 33 ARG HG3 H 0.963 2.302 8.366 1.00 . A A . 33 ARG HG3 1 1
10 6322 1 1 33 ARG HH11 H 4.405 -0.430 9.377 1.00 . A A . 33 ARG HH11 1 1
10 6323 1 1 33 ARG HH12 H 5.370 -0.225 10.802 1.00 . A A . 33 ARG HH12 1 1
10 6324 1 1 33 ARG HH21 H 3.758 2.705 11.822 1.00 . A A . 33 ARG HH21 1 1
10 6325 1 1 33 ARG HH22 H 5.000 1.558 12.192 1.00 . A A . 33 ARG HH22 1 1
10 6326 1 1 33 ARG N N -1.143 1.154 6.728 1.00 . A A . 33 ARG N 1 1
10 6327 1 1 33 ARG NE N 2.980 1.608 9.705 1.00 . A A . 33 ARG NE 1 1
10 6328 1 1 33 ARG NH1 N 4.633 0.087 10.202 1.00 . A A . 33 ARG NH1 1 1
10 6329 1 1 33 ARG NH2 N 4.264 1.874 11.594 1.00 . A A . 33 ARG NH2 1 1
10 6330 1 1 33 ARG O O -2.906 -0.828 9.027 1.00 . A A . 33 ARG O 1 1
10 6331 1 1 34 ILE C C -5.143 0.685 9.280 1.00 . A A . 34 ILE C 1 1
10 6332 1 1 34 ILE CA C -4.019 1.608 9.739 1.00 . A A . 34 ILE CA 1 1
10 6333 1 1 34 ILE CB C -4.512 3.066 9.683 1.00 . A A . 34 ILE CB 1 1
10 6334 1 1 34 ILE CD1 C -5.938 4.688 8.336 1.00 . A A . 34 ILE CD1 1 1
10 6335 1 1 34 ILE CG1 C -5.381 3.286 8.443 1.00 . A A . 34 ILE CG1 1 1
10 6336 1 1 34 ILE CG2 C -3.330 4.025 9.685 1.00 . A A . 34 ILE CG2 1 1
10 6337 1 1 34 ILE H H -2.342 2.204 8.594 1.00 . A A . 34 ILE H 1 1
10 6338 1 1 34 ILE HA H -3.770 1.372 10.764 1.00 . A A . 34 ILE HA 1 1
10 6339 1 1 34 ILE HB H -5.102 3.257 10.566 1.00 . A A . 34 ILE HB 1 1
10 6340 1 1 34 ILE HD11 H -6.476 4.791 7.405 1.00 . A A . 34 ILE HD11 1 1
10 6341 1 1 34 ILE HD12 H -6.610 4.873 9.161 1.00 . A A . 34 ILE HD12 1 1
10 6342 1 1 34 ILE HD13 H -5.127 5.401 8.364 1.00 . A A . 34 ILE HD13 1 1
10 6343 1 1 34 ILE HG12 H -4.792 3.095 7.560 1.00 . A A . 34 ILE HG12 1 1
10 6344 1 1 34 ILE HG13 H -6.214 2.598 8.470 1.00 . A A . 34 ILE HG13 1 1
10 6345 1 1 34 ILE HG21 H -3.514 4.820 10.392 1.00 . A A . 34 ILE HG21 1 1
10 6346 1 1 34 ILE HG22 H -2.435 3.492 9.969 1.00 . A A . 34 ILE HG22 1 1
10 6347 1 1 34 ILE HG23 H -3.203 4.442 8.698 1.00 . A A . 34 ILE HG23 1 1
10 6348 1 1 34 ILE N N -2.820 1.419 8.931 1.00 . A A . 34 ILE N 1 1
10 6349 1 1 34 ILE O O -5.841 0.085 10.098 1.00 . A A . 34 ILE O 1 1
10 6350 1 1 35 HIS C C -5.966 -1.750 7.513 1.00 . A A . 35 HIS C 1 1
10 6351 1 1 35 HIS CA C -6.349 -0.278 7.397 1.00 . A A . 35 HIS CA 1 1
10 6352 1 1 35 HIS CB C -6.590 0.085 5.932 1.00 . A A . 35 HIS CB 1 1
10 6353 1 1 35 HIS CD2 C -5.795 2.417 5.122 1.00 . A A . 35 HIS CD2 1 1
10 6354 1 1 35 HIS CE1 C -7.563 3.577 5.700 1.00 . A A . 35 HIS CE1 1 1
10 6355 1 1 35 HIS CG C -6.677 1.560 5.687 1.00 . A A . 35 HIS CG 1 1
10 6356 1 1 35 HIS H H -4.723 1.078 7.366 1.00 . A A . 35 HIS H 1 1
10 6357 1 1 35 HIS HA H -7.258 -0.110 7.955 1.00 . A A . 35 HIS HA 1 1
10 6358 1 1 35 HIS HB2 H -5.779 -0.303 5.334 1.00 . A A . 35 HIS HB2 1 1
10 6359 1 1 35 HIS HB3 H -7.518 -0.362 5.605 1.00 . A A . 35 HIS HB3 1 1
10 6360 1 1 35 HIS HD1 H -8.586 1.983 6.472 1.00 . A A . 35 HIS HD1 1 1
10 6361 1 1 35 HIS HD2 H -4.820 2.167 4.727 1.00 . A A . 35 HIS HD2 1 1
10 6362 1 1 35 HIS HE1 H -8.250 4.397 5.853 1.00 . A A . 35 HIS HE1 1 1
10 6363 1 1 35 HIS N N -5.311 0.575 7.966 1.00 . A A . 35 HIS N 1 1
10 6364 1 1 35 HIS ND1 N -7.774 2.318 6.039 1.00 . A A . 35 HIS ND1 1 1
10 6365 1 1 35 HIS NE2 N -6.369 3.665 5.142 1.00 . A A . 35 HIS NE2 1 1
10 6366 1 1 35 HIS O O -6.823 -2.633 7.449 1.00 . A A . 35 HIS O 1 1
10 6367 1 1 36 THR C C -3.255 -3.518 9.010 1.00 . A A . 36 THR C 1 1
10 6368 1 1 36 THR CA C -4.177 -3.374 7.805 1.00 . A A . 36 THR CA 1 1
10 6369 1 1 36 THR CB C -3.420 -3.812 6.537 1.00 . A A . 36 THR CB 1 1
10 6370 1 1 36 THR CG2 C -2.432 -2.741 6.100 1.00 . A A . 36 THR CG2 1 1
10 6371 1 1 36 THR H H -4.039 -1.264 7.726 1.00 . A A . 36 THR H 1 1
10 6372 1 1 36 THR HA H -5.028 -4.028 7.935 1.00 . A A . 36 THR HA 1 1
10 6373 1 1 36 THR HB H -4.136 -3.966 5.743 1.00 . A A . 36 THR HB 1 1
10 6374 1 1 36 THR HG1 H -3.037 -5.713 6.174 1.00 . A A . 36 THR HG1 1 1
10 6375 1 1 36 THR HG21 H -1.425 -3.087 6.276 1.00 . A A . 36 THR HG21 1 1
10 6376 1 1 36 THR HG22 H -2.606 -1.838 6.666 1.00 . A A . 36 THR HG22 1 1
10 6377 1 1 36 THR HG23 H -2.564 -2.538 5.048 1.00 . A A . 36 THR HG23 1 1
10 6378 1 1 36 THR N N -4.674 -2.009 7.683 1.00 . A A . 36 THR N 1 1
10 6379 1 1 36 THR O O -2.049 -3.295 8.911 1.00 . A A . 36 THR O 1 1
10 6380 1 1 36 THR OG1 O -2.723 -5.039 6.782 1.00 . A A . 36 THR OG1 1 1
10 6381 1 1 37 GLY C C -2.327 -5.395 11.402 1.00 . A A . 37 GLY C 1 1
10 6382 1 1 37 GLY CA C -3.043 -4.060 11.357 1.00 . A A . 37 GLY CA 1 1
10 6383 1 1 37 GLY H H -4.796 -4.056 10.169 1.00 . A A . 37 GLY H 1 1
10 6384 1 1 37 GLY HA2 H -2.311 -3.268 11.409 1.00 . A A . 37 GLY HA2 1 1
10 6385 1 1 37 GLY HA3 H -3.699 -3.987 12.212 1.00 . A A . 37 GLY HA3 1 1
10 6386 1 1 37 GLY N N -3.830 -3.892 10.149 1.00 . A A . 37 GLY N 1 1
10 6387 1 1 37 GLY O O -1.156 -5.466 11.773 1.00 . A A . 37 GLY O 1 1
10 6388 1 1 38 GLU C C -1.774 -8.097 9.696 1.00 . A A . 38 GLU C 1 1
10 6389 1 1 38 GLU CA C -2.457 -7.796 11.027 1.00 . A A . 38 GLU CA 1 1
10 6390 1 1 38 GLU CB C -3.541 -8.841 11.304 1.00 . A A . 38 GLU CB 1 1
10 6391 1 1 38 GLU CD C -4.089 -10.939 12.599 1.00 . A A . 38 GLU CD 1 1
10 6392 1 1 38 GLU CG C -3.007 -10.124 11.917 1.00 . A A . 38 GLU CG 1 1
10 6393 1 1 38 GLU H H -3.963 -6.336 10.740 1.00 . A A . 38 GLU H 1 1
10 6394 1 1 38 GLU HA H -1.720 -7.839 11.814 1.00 . A A . 38 GLU HA 1 1
10 6395 1 1 38 GLU HB2 H -4.268 -8.418 11.981 1.00 . A A . 38 GLU HB2 1 1
10 6396 1 1 38 GLU HB3 H -4.030 -9.089 10.373 1.00 . A A . 38 GLU HB3 1 1
10 6397 1 1 38 GLU HG2 H -2.563 -10.724 11.137 1.00 . A A . 38 GLU HG2 1 1
10 6398 1 1 38 GLU HG3 H -2.252 -9.872 12.648 1.00 . A A . 38 GLU HG3 1 1
10 6399 1 1 38 GLU N N -3.033 -6.457 11.025 1.00 . A A . 38 GLU N 1 1
10 6400 1 1 38 GLU O O -2.127 -7.530 8.662 1.00 . A A . 38 GLU O 1 1
10 6401 1 1 38 GLU OE1 O -4.740 -11.753 11.910 1.00 . A A . 38 GLU OE1 1 1
10 6402 1 1 38 GLU OE2 O -4.284 -10.764 13.820 1.00 . A A . 38 GLU OE2 1 1
10 6403 1 1 39 LYS C C 0.465 -10.798 8.638 1.00 . A A . 39 LYS C 1 1
10 6404 1 1 39 LYS CA C -0.058 -9.370 8.529 1.00 . A A . 39 LYS CA 1 1
10 6405 1 1 39 LYS CB C 1.106 -8.405 8.294 1.00 . A A . 39 LYS CB 1 1
10 6406 1 1 39 LYS CD C 1.848 -6.192 7.365 1.00 . A A . 39 LYS CD 1 1
10 6407 1 1 39 LYS CE C 2.182 -6.486 5.911 1.00 . A A . 39 LYS CE 1 1
10 6408 1 1 39 LYS CG C 0.668 -7.022 7.844 1.00 . A A . 39 LYS CG 1 1
10 6409 1 1 39 LYS H H -0.557 -9.410 10.586 1.00 . A A . 39 LYS H 1 1
10 6410 1 1 39 LYS HA H -0.738 -9.311 7.693 1.00 . A A . 39 LYS HA 1 1
10 6411 1 1 39 LYS HB2 H 1.664 -8.302 9.212 1.00 . A A . 39 LYS HB2 1 1
10 6412 1 1 39 LYS HB3 H 1.753 -8.820 7.534 1.00 . A A . 39 LYS HB3 1 1
10 6413 1 1 39 LYS HD2 H 1.603 -5.145 7.462 1.00 . A A . 39 LYS HD2 1 1
10 6414 1 1 39 LYS HD3 H 2.709 -6.420 7.977 1.00 . A A . 39 LYS HD3 1 1
10 6415 1 1 39 LYS HE2 H 1.268 -6.716 5.384 1.00 . A A . 39 LYS HE2 1 1
10 6416 1 1 39 LYS HE3 H 2.637 -5.608 5.475 1.00 . A A . 39 LYS HE3 1 1
10 6417 1 1 39 LYS HG2 H -0.039 -7.123 7.034 1.00 . A A . 39 LYS HG2 1 1
10 6418 1 1 39 LYS HG3 H 0.197 -6.516 8.675 1.00 . A A . 39 LYS HG3 1 1
10 6419 1 1 39 LYS HZ1 H 3.745 -7.684 6.608 1.00 . A A . 39 LYS HZ1 1 1
10 6420 1 1 39 LYS HZ2 H 3.704 -7.522 4.925 1.00 . A A . 39 LYS HZ2 1 1
10 6421 1 1 39 LYS HZ3 H 2.587 -8.524 5.705 1.00 . A A . 39 LYS HZ3 1 1
10 6422 1 1 39 LYS N N -0.793 -8.992 9.731 1.00 . A A . 39 LYS N 1 1
10 6423 1 1 39 LYS NZ N 3.120 -7.634 5.778 1.00 . A A . 39 LYS NZ 1 1
10 6424 1 1 39 LYS O O 0.864 -11.259 9.708 1.00 . A A . 39 LYS O 1 1
10 6425 1 1 40 PRO C C 2.451 -13.007 7.632 1.00 . A A . 40 PRO C 1 1
10 6426 1 1 40 PRO CA C 0.941 -12.903 7.448 1.00 . A A . 40 PRO CA 1 1
10 6427 1 1 40 PRO CB C 0.541 -13.357 6.042 1.00 . A A . 40 PRO CB 1 1
10 6428 1 1 40 PRO CD C 0.006 -11.032 6.194 1.00 . A A . 40 PRO CD 1 1
10 6429 1 1 40 PRO CG C 0.471 -12.101 5.244 1.00 . A A . 40 PRO CG 1 1
10 6430 1 1 40 PRO HA H 0.447 -13.522 8.182 1.00 . A A . 40 PRO HA 1 1
10 6431 1 1 40 PRO HB2 H 1.289 -14.032 5.652 1.00 . A A . 40 PRO HB2 1 1
10 6432 1 1 40 PRO HB3 H -0.417 -13.854 6.079 1.00 . A A . 40 PRO HB3 1 1
10 6433 1 1 40 PRO HD2 H 0.464 -10.085 5.950 1.00 . A A . 40 PRO HD2 1 1
10 6434 1 1 40 PRO HD3 H -1.071 -10.949 6.171 1.00 . A A . 40 PRO HD3 1 1
10 6435 1 1 40 PRO HG2 H 1.448 -11.858 4.855 1.00 . A A . 40 PRO HG2 1 1
10 6436 1 1 40 PRO HG3 H -0.237 -12.218 4.437 1.00 . A A . 40 PRO HG3 1 1
10 6437 1 1 40 PRO N N 0.467 -11.517 7.505 1.00 . A A . 40 PRO N 1 1
10 6438 1 1 40 PRO O O 3.199 -12.121 7.216 1.00 . A A . 40 PRO O 1 1
10 6439 1 1 41 SER C C 5.137 -13.953 7.262 1.00 . A A . 41 SER C 1 1
10 6440 1 1 41 SER CA C 4.315 -14.312 8.497 1.00 . A A . 41 SER CA 1 1
10 6441 1 1 41 SER CB C 4.570 -15.768 8.888 1.00 . A A . 41 SER CB 1 1
10 6442 1 1 41 SER H H 2.248 -14.764 8.563 1.00 . A A . 41 SER H 1 1
10 6443 1 1 41 SER HA H 4.615 -13.671 9.313 1.00 . A A . 41 SER HA 1 1
10 6444 1 1 41 SER HB2 H 4.130 -16.419 8.148 1.00 . A A . 41 SER HB2 1 1
10 6445 1 1 41 SER HB3 H 5.635 -15.944 8.934 1.00 . A A . 41 SER HB3 1 1
10 6446 1 1 41 SER HG H 3.487 -16.872 10.091 1.00 . A A . 41 SER HG 1 1
10 6447 1 1 41 SER N N 2.894 -14.094 8.256 1.00 . A A . 41 SER N 1 1
10 6448 1 1 41 SER O O 5.964 -13.043 7.296 1.00 . A A . 41 SER O 1 1
10 6449 1 1 41 SER OG O 4.003 -16.064 10.152 1.00 . A A . 41 SER OG 1 1
10 6450 1 1 42 GLY C C 5.013 -15.126 3.749 1.00 . A A . 42 GLY C 1 1
10 6451 1 1 42 GLY CA C 5.627 -14.421 4.941 1.00 . A A . 42 GLY CA 1 1
10 6452 1 1 42 GLY H H 4.230 -15.390 6.203 1.00 . A A . 42 GLY H 1 1
10 6453 1 1 42 GLY HA2 H 5.633 -13.357 4.754 1.00 . A A . 42 GLY HA2 1 1
10 6454 1 1 42 GLY HA3 H 6.646 -14.760 5.060 1.00 . A A . 42 GLY HA3 1 1
10 6455 1 1 42 GLY N N 4.902 -14.676 6.172 1.00 . A A . 42 GLY N 1 1
10 6456 1 1 42 GLY O O 5.457 -16.198 3.338 1.00 . A A . 42 GLY O 1 1
10 6457 1 1 43 PRO C C 4.112 -15.033 0.746 1.00 . A A . 43 PRO C 1 1
10 6458 1 1 43 PRO CA C 3.264 -15.080 2.013 1.00 . A A . 43 PRO CA 1 1
10 6459 1 1 43 PRO CB C 2.037 -14.177 1.869 1.00 . A A . 43 PRO CB 1 1
10 6460 1 1 43 PRO CD C 3.381 -13.240 3.610 1.00 . A A . 43 PRO CD 1 1
10 6461 1 1 43 PRO CG C 2.442 -12.885 2.490 1.00 . A A . 43 PRO CG 1 1
10 6462 1 1 43 PRO HA H 2.947 -16.096 2.194 1.00 . A A . 43 PRO HA 1 1
10 6463 1 1 43 PRO HB2 H 1.797 -14.055 0.822 1.00 . A A . 43 PRO HB2 1 1
10 6464 1 1 43 PRO HB3 H 1.198 -14.618 2.387 1.00 . A A . 43 PRO HB3 1 1
10 6465 1 1 43 PRO HD2 H 4.145 -12.484 3.716 1.00 . A A . 43 PRO HD2 1 1
10 6466 1 1 43 PRO HD3 H 2.836 -13.361 4.535 1.00 . A A . 43 PRO HD3 1 1
10 6467 1 1 43 PRO HG2 H 2.945 -12.268 1.761 1.00 . A A . 43 PRO HG2 1 1
10 6468 1 1 43 PRO HG3 H 1.572 -12.376 2.878 1.00 . A A . 43 PRO HG3 1 1
10 6469 1 1 43 PRO N N 3.964 -14.520 3.173 1.00 . A A . 43 PRO N 1 1
10 6470 1 1 43 PRO O O 3.944 -15.854 -0.155 1.00 . A A . 43 PRO O 1 1
10 6471 1 1 44 SER C C 7.317 -13.567 -0.041 1.00 . A A . 44 SER C 1 1
10 6472 1 1 44 SER CA C 5.895 -13.910 -0.473 1.00 . A A . 44 SER CA 1 1
10 6473 1 1 44 SER CB C 5.355 -12.820 -1.401 1.00 . A A . 44 SER CB 1 1
10 6474 1 1 44 SER H H 5.108 -13.442 1.436 1.00 . A A . 44 SER H 1 1
10 6475 1 1 44 SER HA H 5.910 -14.850 -1.006 1.00 . A A . 44 SER HA 1 1
10 6476 1 1 44 SER HB2 H 4.825 -12.084 -0.817 1.00 . A A . 44 SER HB2 1 1
10 6477 1 1 44 SER HB3 H 6.180 -12.348 -1.915 1.00 . A A . 44 SER HB3 1 1
10 6478 1 1 44 SER HG H 4.969 -13.673 -3.122 1.00 . A A . 44 SER HG 1 1
10 6479 1 1 44 SER N N 5.023 -14.066 0.685 1.00 . A A . 44 SER N 1 1
10 6480 1 1 44 SER O O 7.532 -13.006 1.034 1.00 . A A . 44 SER O 1 1
10 6481 1 1 44 SER OG O 4.468 -13.363 -2.364 1.00 . A A . 44 SER OG 1 1
10 6482 1 1 45 SER C C 9.859 -12.251 0.016 1.00 . A A . 45 SER C 1 1
10 6483 1 1 45 SER CA C 9.687 -13.640 -0.590 1.00 . A A . 45 SER CA 1 1
10 6484 1 1 45 SER CB C 10.530 -13.763 -1.861 1.00 . A A . 45 SER CB 1 1
10 6485 1 1 45 SER H H 8.049 -14.353 -1.727 1.00 . A A . 45 SER H 1 1
10 6486 1 1 45 SER HA H 10.021 -14.376 0.126 1.00 . A A . 45 SER HA 1 1
10 6487 1 1 45 SER HB2 H 10.121 -14.541 -2.487 1.00 . A A . 45 SER HB2 1 1
10 6488 1 1 45 SER HB3 H 10.512 -12.824 -2.394 1.00 . A A . 45 SER HB3 1 1
10 6489 1 1 45 SER HG H 12.437 -13.330 -1.736 1.00 . A A . 45 SER HG 1 1
10 6490 1 1 45 SER N N 8.284 -13.908 -0.886 1.00 . A A . 45 SER N 1 1
10 6491 1 1 45 SER O O 10.340 -12.105 1.138 1.00 . A A . 45 SER O 1 1
10 6492 1 1 45 SER OG O 11.875 -14.086 -1.551 1.00 . A A . 45 SER OG 1 1
10 6493 1 1 46 GLY C C 11.018 -9.461 -0.008 1.00 . A A . 46 GLY C 1 1
10 6494 1 1 46 GLY CA C 9.579 -9.865 -0.261 1.00 . A A . 46 GLY CA 1 1
10 6495 1 1 46 GLY H H 9.084 -11.406 -1.626 1.00 . A A . 46 GLY H 1 1
10 6496 1 1 46 GLY HA2 H 9.153 -9.199 -0.997 1.00 . A A . 46 GLY HA2 1 1
10 6497 1 1 46 GLY HA3 H 9.023 -9.769 0.661 1.00 . A A . 46 GLY HA3 1 1
10 6498 1 1 46 GLY N N 9.461 -11.230 -0.738 1.00 . A A . 46 GLY N 1 1
10 6499 1 1 46 GLY O O 11.918 -10.043 -0.611 1.00 . A A . 46 GLY O 1 1
10 6500 2 2 1 ZN ZN ZN -6.125 5.311 3.985 1.00 . B A . 201 ZN ZN 1 1
11 6501 1 1 1 GLY C C -15.125 8.068 -19.835 1.00 . A A . 1 GLY C 1 1
11 6502 1 1 1 GLY CA C -16.025 7.014 -19.220 1.00 . A A . 1 GLY CA 1 1
11 6503 1 1 1 GLY H1 H -16.182 5.465 -20.655 1.00 . A A . 1 GLY H1 1 1
11 6504 1 1 1 GLY HA2 H -17.054 7.294 -19.386 1.00 . A A . 1 GLY HA2 1 1
11 6505 1 1 1 GLY HA3 H -15.840 6.976 -18.156 1.00 . A A . 1 GLY HA3 1 1
11 6506 1 1 1 GLY N N -15.800 5.696 -19.782 1.00 . A A . 1 GLY N 1 1
11 6507 1 1 1 GLY O O -14.020 7.764 -20.285 1.00 . A A . 1 GLY O 1 1
11 6508 1 1 2 SER C C -14.457 11.426 -19.350 1.00 . A A . 2 SER C 1 1
11 6509 1 1 2 SER CA C -14.831 10.411 -20.425 1.00 . A A . 2 SER CA 1 1
11 6510 1 1 2 SER CB C -15.631 11.098 -21.534 1.00 . A A . 2 SER CB 1 1
11 6511 1 1 2 SER H H -16.487 9.488 -19.481 1.00 . A A . 2 SER H 1 1
11 6512 1 1 2 SER HA H -13.926 10.001 -20.848 1.00 . A A . 2 SER HA 1 1
11 6513 1 1 2 SER HB2 H -16.141 10.350 -22.122 1.00 . A A . 2 SER HB2 1 1
11 6514 1 1 2 SER HB3 H -16.356 11.764 -21.091 1.00 . A A . 2 SER HB3 1 1
11 6515 1 1 2 SER HG H -14.333 12.525 -21.875 1.00 . A A . 2 SER HG 1 1
11 6516 1 1 2 SER N N -15.599 9.310 -19.856 1.00 . A A . 2 SER N 1 1
11 6517 1 1 2 SER O O -14.419 12.630 -19.603 1.00 . A A . 2 SER O 1 1
11 6518 1 1 2 SER OG O -14.782 11.848 -22.386 1.00 . A A . 2 SER OG 1 1
11 6519 1 1 3 SER C C -12.699 12.755 -17.432 1.00 . A A . 3 SER C 1 1
11 6520 1 1 3 SER CA C -13.813 11.792 -17.031 1.00 . A A . 3 SER CA 1 1
11 6521 1 1 3 SER CB C -13.368 10.950 -15.833 1.00 . A A . 3 SER CB 1 1
11 6522 1 1 3 SER H H -14.228 9.961 -18.008 1.00 . A A . 3 SER H 1 1
11 6523 1 1 3 SER HA H -14.685 12.366 -16.754 1.00 . A A . 3 SER HA 1 1
11 6524 1 1 3 SER HB2 H -12.947 11.597 -15.079 1.00 . A A . 3 SER HB2 1 1
11 6525 1 1 3 SER HB3 H -14.223 10.431 -15.426 1.00 . A A . 3 SER HB3 1 1
11 6526 1 1 3 SER HG H -11.907 10.322 -16.976 1.00 . A A . 3 SER HG 1 1
11 6527 1 1 3 SER N N -14.181 10.930 -18.148 1.00 . A A . 3 SER N 1 1
11 6528 1 1 3 SER O O -12.480 13.775 -16.780 1.00 . A A . 3 SER O 1 1
11 6529 1 1 3 SER OG O -12.393 9.996 -16.215 1.00 . A A . 3 SER OG 1 1
11 6530 1 1 4 GLY C C -9.704 13.219 -18.067 1.00 . A A . 4 GLY C 1 1
11 6531 1 1 4 GLY CA C -10.913 13.264 -18.981 1.00 . A A . 4 GLY CA 1 1
11 6532 1 1 4 GLY H H -12.216 11.595 -18.991 1.00 . A A . 4 GLY H 1 1
11 6533 1 1 4 GLY HA2 H -10.619 12.938 -19.967 1.00 . A A . 4 GLY HA2 1 1
11 6534 1 1 4 GLY HA3 H -11.266 14.284 -19.041 1.00 . A A . 4 GLY HA3 1 1
11 6535 1 1 4 GLY N N -11.996 12.421 -18.510 1.00 . A A . 4 GLY N 1 1
11 6536 1 1 4 GLY O O -9.670 13.893 -17.038 1.00 . A A . 4 GLY O 1 1
11 6537 1 1 5 SER C C -6.259 12.587 -18.488 1.00 . A A . 5 SER C 1 1
11 6538 1 1 5 SER CA C -7.496 12.285 -17.647 1.00 . A A . 5 SER CA 1 1
11 6539 1 1 5 SER CB C -7.398 10.874 -17.064 1.00 . A A . 5 SER CB 1 1
11 6540 1 1 5 SER H H -8.797 11.908 -19.274 1.00 . A A . 5 SER H 1 1
11 6541 1 1 5 SER HA H -7.549 12.997 -16.837 1.00 . A A . 5 SER HA 1 1
11 6542 1 1 5 SER HB2 H -7.573 10.151 -17.846 1.00 . A A . 5 SER HB2 1 1
11 6543 1 1 5 SER HB3 H -6.410 10.726 -16.651 1.00 . A A . 5 SER HB3 1 1
11 6544 1 1 5 SER HG H -7.924 10.318 -15.261 1.00 . A A . 5 SER HG 1 1
11 6545 1 1 5 SER N N -8.710 12.420 -18.443 1.00 . A A . 5 SER N 1 1
11 6546 1 1 5 SER O O -5.851 11.781 -19.324 1.00 . A A . 5 SER O 1 1
11 6547 1 1 5 SER OG O -8.356 10.678 -16.039 1.00 . A A . 5 SER OG 1 1
11 6548 1 1 6 SER C C -3.889 15.445 -18.407 1.00 . A A . 6 SER C 1 1
11 6549 1 1 6 SER CA C -4.479 14.168 -18.997 1.00 . A A . 6 SER CA 1 1
11 6550 1 1 6 SER CB C -4.819 14.383 -20.473 1.00 . A A . 6 SER CB 1 1
11 6551 1 1 6 SER H H -6.041 14.355 -17.579 1.00 . A A . 6 SER H 1 1
11 6552 1 1 6 SER HA H -3.748 13.377 -18.916 1.00 . A A . 6 SER HA 1 1
11 6553 1 1 6 SER HB2 H -5.082 13.438 -20.921 1.00 . A A . 6 SER HB2 1 1
11 6554 1 1 6 SER HB3 H -5.655 15.064 -20.551 1.00 . A A . 6 SER HB3 1 1
11 6555 1 1 6 SER HG H -2.957 14.351 -21.082 1.00 . A A . 6 SER HG 1 1
11 6556 1 1 6 SER N N -5.667 13.755 -18.259 1.00 . A A . 6 SER N 1 1
11 6557 1 1 6 SER O O -4.618 16.352 -18.008 1.00 . A A . 6 SER O 1 1
11 6558 1 1 6 SER OG O -3.717 14.931 -21.175 1.00 . A A . 6 SER OG 1 1
11 6559 1 1 7 GLY C C -0.663 16.320 -17.007 1.00 . A A . 7 GLY C 1 1
11 6560 1 1 7 GLY CA C -1.896 16.678 -17.813 1.00 . A A . 7 GLY CA 1 1
11 6561 1 1 7 GLY H H -2.031 14.754 -18.689 1.00 . A A . 7 GLY H 1 1
11 6562 1 1 7 GLY HA2 H -1.605 17.324 -18.628 1.00 . A A . 7 GLY HA2 1 1
11 6563 1 1 7 GLY HA3 H -2.587 17.208 -17.175 1.00 . A A . 7 GLY HA3 1 1
11 6564 1 1 7 GLY N N -2.562 15.508 -18.356 1.00 . A A . 7 GLY N 1 1
11 6565 1 1 7 GLY O O 0.178 15.540 -17.457 1.00 . A A . 7 GLY O 1 1
11 6566 1 1 8 HIS C C 0.129 16.083 -13.594 1.00 . A A . 8 HIS C 1 1
11 6567 1 1 8 HIS CA C 0.589 16.631 -14.942 1.00 . A A . 8 HIS CA 1 1
11 6568 1 1 8 HIS CB C 1.403 17.909 -14.735 1.00 . A A . 8 HIS CB 1 1
11 6569 1 1 8 HIS CD2 C 2.877 19.467 -16.194 1.00 . A A . 8 HIS CD2 1 1
11 6570 1 1 8 HIS CE1 C 2.549 18.497 -18.132 1.00 . A A . 8 HIS CE1 1 1
11 6571 1 1 8 HIS CG C 2.047 18.418 -15.988 1.00 . A A . 8 HIS CG 1 1
11 6572 1 1 8 HIS H H -1.254 17.506 -15.510 1.00 . A A . 8 HIS H 1 1
11 6573 1 1 8 HIS HA H 1.211 15.892 -15.424 1.00 . A A . 8 HIS HA 1 1
11 6574 1 1 8 HIS HB2 H 0.754 18.685 -14.357 1.00 . A A . 8 HIS HB2 1 1
11 6575 1 1 8 HIS HB3 H 2.185 17.717 -14.014 1.00 . A A . 8 HIS HB3 1 1
11 6576 1 1 8 HIS HD2 H 3.240 20.156 -15.443 1.00 . A A . 8 HIS HD2 1 1
11 6577 1 1 8 HIS HE1 H 2.594 18.266 -19.186 1.00 . A A . 8 HIS HE1 1 1
11 6578 1 1 8 HIS HE2 H 3.823 20.092 -17.962 1.00 . A A . 8 HIS HE2 1 1
11 6579 1 1 8 HIS N N -0.552 16.893 -15.813 1.00 . A A . 8 HIS N 1 1
11 6580 1 1 8 HIS ND1 N 1.860 17.832 -17.222 1.00 . A A . 8 HIS ND1 1 1
11 6581 1 1 8 HIS NE2 N 3.175 19.494 -17.534 1.00 . A A . 8 HIS NE2 1 1
11 6582 1 1 8 HIS O O -0.041 16.833 -12.634 1.00 . A A . 8 HIS O 1 1
11 6583 1 1 9 GLY C C 0.585 13.327 -11.641 1.00 . A A . 9 GLY C 1 1
11 6584 1 1 9 GLY CA C -0.509 14.145 -12.298 1.00 . A A . 9 GLY CA 1 1
11 6585 1 1 9 GLY H H 0.082 14.222 -14.330 1.00 . A A . 9 GLY H 1 1
11 6586 1 1 9 GLY HA2 H -0.831 14.914 -11.612 1.00 . A A . 9 GLY HA2 1 1
11 6587 1 1 9 GLY HA3 H -1.346 13.497 -12.514 1.00 . A A . 9 GLY HA3 1 1
11 6588 1 1 9 GLY N N -0.070 14.770 -13.532 1.00 . A A . 9 GLY N 1 1
11 6589 1 1 9 GLY O O 1.766 13.655 -11.755 1.00 . A A . 9 GLY O 1 1
11 6590 1 1 10 GLU C C 2.110 12.214 -9.415 1.00 . A A . 10 GLU C 1 1
11 6591 1 1 10 GLU CA C 1.149 11.395 -10.273 1.00 . A A . 10 GLU CA 1 1
11 6592 1 1 10 GLU CB C 1.936 10.569 -11.292 1.00 . A A . 10 GLU CB 1 1
11 6593 1 1 10 GLU CD C 0.106 9.562 -12.713 1.00 . A A . 10 GLU CD 1 1
11 6594 1 1 10 GLU CG C 1.225 9.298 -11.724 1.00 . A A . 10 GLU CG 1 1
11 6595 1 1 10 GLU H H -0.764 12.051 -10.898 1.00 . A A . 10 GLU H 1 1
11 6596 1 1 10 GLU HA H 0.595 10.726 -9.632 1.00 . A A . 10 GLU HA 1 1
11 6597 1 1 10 GLU HB2 H 2.113 11.174 -12.169 1.00 . A A . 10 GLU HB2 1 1
11 6598 1 1 10 GLU HB3 H 2.886 10.295 -10.858 1.00 . A A . 10 GLU HB3 1 1
11 6599 1 1 10 GLU HG2 H 1.944 8.637 -12.186 1.00 . A A . 10 GLU HG2 1 1
11 6600 1 1 10 GLU HG3 H 0.808 8.819 -10.850 1.00 . A A . 10 GLU HG3 1 1
11 6601 1 1 10 GLU N N 0.192 12.260 -10.952 1.00 . A A . 10 GLU N 1 1
11 6602 1 1 10 GLU O O 3.317 11.971 -9.412 1.00 . A A . 10 GLU O 1 1
11 6603 1 1 10 GLU OE1 O 0.410 9.825 -13.895 1.00 . A A . 10 GLU OE1 1 1
11 6604 1 1 10 GLU OE2 O -1.073 9.507 -12.304 1.00 . A A . 10 GLU OE2 1 1
11 6605 1 1 11 ARG C C 2.202 13.657 -6.364 1.00 . A A . 11 ARG C 1 1
11 6606 1 1 11 ARG CA C 2.373 14.042 -7.830 1.00 . A A . 11 ARG CA 1 1
11 6607 1 1 11 ARG CB C 1.989 15.510 -8.031 1.00 . A A . 11 ARG CB 1 1
11 6608 1 1 11 ARG CD C 4.146 16.299 -9.050 1.00 . A A . 11 ARG CD 1 1
11 6609 1 1 11 ARG CG C 2.645 16.151 -9.242 1.00 . A A . 11 ARG CG 1 1
11 6610 1 1 11 ARG CZ C 5.986 17.580 -10.058 1.00 . A A . 11 ARG CZ 1 1
11 6611 1 1 11 ARG H H 0.597 13.331 -8.735 1.00 . A A . 11 ARG H 1 1
11 6612 1 1 11 ARG HA H 3.408 13.909 -8.107 1.00 . A A . 11 ARG HA 1 1
11 6613 1 1 11 ARG HB2 H 0.918 15.576 -8.152 1.00 . A A . 11 ARG HB2 1 1
11 6614 1 1 11 ARG HB3 H 2.279 16.068 -7.153 1.00 . A A . 11 ARG HB3 1 1
11 6615 1 1 11 ARG HD2 H 4.347 16.468 -8.002 1.00 . A A . 11 ARG HD2 1 1
11 6616 1 1 11 ARG HD3 H 4.628 15.385 -9.365 1.00 . A A . 11 ARG HD3 1 1
11 6617 1 1 11 ARG HE H 4.057 18.068 -10.181 1.00 . A A . 11 ARG HE 1 1
11 6618 1 1 11 ARG HG2 H 2.464 15.532 -10.108 1.00 . A A . 11 ARG HG2 1 1
11 6619 1 1 11 ARG HG3 H 2.213 17.128 -9.399 1.00 . A A . 11 ARG HG3 1 1
11 6620 1 1 11 ARG HH11 H 6.556 15.924 -9.050 1.00 . A A . 11 ARG HH11 1 1
11 6621 1 1 11 ARG HH12 H 7.843 16.836 -9.766 1.00 . A A . 11 ARG HH12 1 1
11 6622 1 1 11 ARG HH21 H 5.743 19.278 -11.128 1.00 . A A . 11 ARG HH21 1 1
11 6623 1 1 11 ARG HH22 H 7.380 18.744 -10.947 1.00 . A A . 11 ARG HH22 1 1
11 6624 1 1 11 ARG N N 1.565 13.186 -8.690 1.00 . A A . 11 ARG N 1 1
11 6625 1 1 11 ARG NE N 4.690 17.413 -9.822 1.00 . A A . 11 ARG NE 1 1
11 6626 1 1 11 ARG NH1 N 6.867 16.709 -9.585 1.00 . A A . 11 ARG NH1 1 1
11 6627 1 1 11 ARG NH2 N 6.404 18.619 -10.770 1.00 . A A . 11 ARG NH2 1 1
11 6628 1 1 11 ARG O O 2.113 14.519 -5.491 1.00 . A A . 11 ARG O 1 1
11 6629 1 1 12 GLY C C 1.449 10.464 -4.682 1.00 . A A . 12 GLY C 1 1
11 6630 1 1 12 GLY CA C 1.997 11.876 -4.740 1.00 . A A . 12 GLY CA 1 1
11 6631 1 1 12 GLY H H 2.233 11.712 -6.838 1.00 . A A . 12 GLY H 1 1
11 6632 1 1 12 GLY HA2 H 2.957 11.900 -4.247 1.00 . A A . 12 GLY HA2 1 1
11 6633 1 1 12 GLY HA3 H 1.318 12.535 -4.218 1.00 . A A . 12 GLY HA3 1 1
11 6634 1 1 12 GLY N N 2.157 12.354 -6.102 1.00 . A A . 12 GLY N 1 1
11 6635 1 1 12 GLY O O 1.592 9.695 -5.633 1.00 . A A . 12 GLY O 1 1
11 6636 1 1 13 HIS C C -1.092 8.868 -2.661 1.00 . A A . 13 HIS C 1 1
11 6637 1 1 13 HIS CA C 0.249 8.791 -3.383 1.00 . A A . 13 HIS CA 1 1
11 6638 1 1 13 HIS CB C 1.214 7.900 -2.599 1.00 . A A . 13 HIS CB 1 1
11 6639 1 1 13 HIS CD2 C 3.676 8.477 -3.176 1.00 . A A . 13 HIS CD2 1 1
11 6640 1 1 13 HIS CE1 C 4.080 6.817 -4.550 1.00 . A A . 13 HIS CE1 1 1
11 6641 1 1 13 HIS CG C 2.547 7.734 -3.260 1.00 . A A . 13 HIS CG 1 1
11 6642 1 1 13 HIS H H 0.737 10.778 -2.840 1.00 . A A . 13 HIS H 1 1
11 6643 1 1 13 HIS HA H 0.093 8.362 -4.362 1.00 . A A . 13 HIS HA 1 1
11 6644 1 1 13 HIS HB2 H 1.379 8.333 -1.623 1.00 . A A . 13 HIS HB2 1 1
11 6645 1 1 13 HIS HB3 H 0.775 6.920 -2.483 1.00 . A A . 13 HIS HB3 1 1
11 6646 1 1 13 HIS HD2 H 3.814 9.369 -2.582 1.00 . A A . 13 HIS HD2 1 1
11 6647 1 1 13 HIS HE1 H 4.579 6.150 -5.238 1.00 . A A . 13 HIS HE1 1 1
11 6648 1 1 13 HIS HE2 H 5.553 8.153 -4.060 1.00 . A A . 13 HIS HE2 1 1
11 6649 1 1 13 HIS N N 0.820 10.121 -3.562 1.00 . A A . 13 HIS N 1 1
11 6650 1 1 13 HIS ND1 N 2.833 6.702 -4.129 1.00 . A A . 13 HIS ND1 1 1
11 6651 1 1 13 HIS NE2 N 4.613 7.886 -3.987 1.00 . A A . 13 HIS NE2 1 1
11 6652 1 1 13 HIS O O -1.156 9.232 -1.486 1.00 . A A . 13 HIS O 1 1
11 6653 1 1 14 ARG C C -3.926 7.167 -2.328 1.00 . A A . 14 ARG C 1 1
11 6654 1 1 14 ARG CA C -3.502 8.556 -2.797 1.00 . A A . 14 ARG CA 1 1
11 6655 1 1 14 ARG CB C -4.505 9.089 -3.822 1.00 . A A . 14 ARG CB 1 1
11 6656 1 1 14 ARG CD C -6.911 8.847 -4.508 1.00 . A A . 14 ARG CD 1 1
11 6657 1 1 14 ARG CG C -5.948 9.036 -3.346 1.00 . A A . 14 ARG CG 1 1
11 6658 1 1 14 ARG CZ C -7.510 7.079 -6.107 1.00 . A A . 14 ARG CZ 1 1
11 6659 1 1 14 ARG H H -2.047 8.242 -4.302 1.00 . A A . 14 ARG H 1 1
11 6660 1 1 14 ARG HA H -3.483 9.220 -1.947 1.00 . A A . 14 ARG HA 1 1
11 6661 1 1 14 ARG HB2 H -4.261 10.116 -4.048 1.00 . A A . 14 ARG HB2 1 1
11 6662 1 1 14 ARG HB3 H -4.425 8.502 -4.725 1.00 . A A . 14 ARG HB3 1 1
11 6663 1 1 14 ARG HD2 H -7.920 8.833 -4.123 1.00 . A A . 14 ARG HD2 1 1
11 6664 1 1 14 ARG HD3 H -6.798 9.676 -5.190 1.00 . A A . 14 ARG HD3 1 1
11 6665 1 1 14 ARG HE H -5.821 7.133 -5.048 1.00 . A A . 14 ARG HE 1 1
11 6666 1 1 14 ARG HG2 H -6.062 8.209 -2.661 1.00 . A A . 14 ARG HG2 1 1
11 6667 1 1 14 ARG HG3 H -6.184 9.960 -2.840 1.00 . A A . 14 ARG HG3 1 1
11 6668 1 1 14 ARG HH11 H -8.883 8.547 -5.910 1.00 . A A . 14 ARG HH11 1 1
11 6669 1 1 14 ARG HH12 H -9.293 7.294 -7.034 1.00 . A A . 14 ARG HH12 1 1
11 6670 1 1 14 ARG HH21 H -6.349 5.478 -6.525 1.00 . A A . 14 ARG HH21 1 1
11 6671 1 1 14 ARG HH22 H -7.851 5.548 -7.383 1.00 . A A . 14 ARG HH22 1 1
11 6672 1 1 14 ARG N N -2.162 8.524 -3.371 1.00 . A A . 14 ARG N 1 1
11 6673 1 1 14 ARG NE N -6.662 7.602 -5.228 1.00 . A A . 14 ARG NE 1 1
11 6674 1 1 14 ARG NH1 N -8.656 7.690 -6.372 1.00 . A A . 14 ARG NH1 1 1
11 6675 1 1 14 ARG NH2 N -7.212 5.941 -6.722 1.00 . A A . 14 ARG NH2 1 1
11 6676 1 1 14 ARG O O -3.624 6.163 -2.973 1.00 . A A . 14 ARG O 1 1
11 6677 1 1 15 CYS C C -6.357 5.378 -1.356 1.00 . A A . 15 CYS C 1 1
11 6678 1 1 15 CYS CA C -5.094 5.854 -0.644 1.00 . A A . 15 CYS CA 1 1
11 6679 1 1 15 CYS CB C -5.364 6.002 0.855 1.00 . A A . 15 CYS CB 1 1
11 6680 1 1 15 CYS H H -4.839 7.954 -0.731 1.00 . A A . 15 CYS H 1 1
11 6681 1 1 15 CYS HA H -4.316 5.121 -0.790 1.00 . A A . 15 CYS HA 1 1
11 6682 1 1 15 CYS HB2 H -4.542 6.535 1.310 1.00 . A A . 15 CYS HB2 1 1
11 6683 1 1 15 CYS HB3 H -6.274 6.567 0.994 1.00 . A A . 15 CYS HB3 1 1
11 6684 1 1 15 CYS N N -4.628 7.118 -1.201 1.00 . A A . 15 CYS N 1 1
11 6685 1 1 15 CYS O O -7.031 6.155 -2.031 1.00 . A A . 15 CYS O 1 1
11 6686 1 1 15 CYS SG S -5.553 4.419 1.736 1.00 . A A . 15 CYS SG 1 1
11 6687 1 1 16 SER C C -8.873 3.089 -0.778 1.00 . A A . 16 SER C 1 1
11 6688 1 1 16 SER CA C -7.851 3.516 -1.828 1.00 . A A . 16 SER CA 1 1
11 6689 1 1 16 SER CB C -7.456 2.315 -2.690 1.00 . A A . 16 SER CB 1 1
11 6690 1 1 16 SER H H -6.094 3.527 -0.647 1.00 . A A . 16 SER H 1 1
11 6691 1 1 16 SER HA H -8.296 4.271 -2.459 1.00 . A A . 16 SER HA 1 1
11 6692 1 1 16 SER HB2 H -8.264 2.080 -3.367 1.00 . A A . 16 SER HB2 1 1
11 6693 1 1 16 SER HB3 H -6.570 2.559 -3.257 1.00 . A A . 16 SER HB3 1 1
11 6694 1 1 16 SER HG H -7.085 0.407 -2.450 1.00 . A A . 16 SER HG 1 1
11 6695 1 1 16 SER N N -6.671 4.097 -1.198 1.00 . A A . 16 SER N 1 1
11 6696 1 1 16 SER O O -10.080 3.144 -1.012 1.00 . A A . 16 SER O 1 1
11 6697 1 1 16 SER OG O -7.187 1.178 -1.888 1.00 . A A . 16 SER OG 1 1
11 6698 1 1 17 ASP C C -10.099 3.383 1.980 1.00 . A A . 17 ASP C 1 1
11 6699 1 1 17 ASP CA C -9.247 2.226 1.467 1.00 . A A . 17 ASP CA 1 1
11 6700 1 1 17 ASP CB C -8.415 1.643 2.610 1.00 . A A . 17 ASP CB 1 1
11 6701 1 1 17 ASP CG C -8.110 0.172 2.412 1.00 . A A . 17 ASP CG 1 1
11 6702 1 1 17 ASP H H -7.407 2.642 0.506 1.00 . A A . 17 ASP H 1 1
11 6703 1 1 17 ASP HA H -9.901 1.458 1.082 1.00 . A A . 17 ASP HA 1 1
11 6704 1 1 17 ASP HB2 H -7.480 2.180 2.676 1.00 . A A . 17 ASP HB2 1 1
11 6705 1 1 17 ASP HB3 H -8.958 1.759 3.537 1.00 . A A . 17 ASP HB3 1 1
11 6706 1 1 17 ASP N N -8.379 2.663 0.380 1.00 . A A . 17 ASP N 1 1
11 6707 1 1 17 ASP O O -11.313 3.252 2.140 1.00 . A A . 17 ASP O 1 1
11 6708 1 1 17 ASP OD1 O -9.024 -0.656 2.611 1.00 . A A . 17 ASP OD1 1 1
11 6709 1 1 17 ASP OD2 O -6.958 -0.152 2.057 1.00 . A A . 17 ASP OD2 1 1
11 6710 1 1 18 CYS C C -10.314 6.738 1.630 1.00 . A A . 18 CYS C 1 1
11 6711 1 1 18 CYS CA C -10.151 5.697 2.734 1.00 . A A . 18 CYS CA 1 1
11 6712 1 1 18 CYS CB C -9.391 6.305 3.914 1.00 . A A . 18 CYS CB 1 1
11 6713 1 1 18 CYS H H -8.486 4.560 2.090 1.00 . A A . 18 CYS H 1 1
11 6714 1 1 18 CYS HA H -11.130 5.389 3.068 1.00 . A A . 18 CYS HA 1 1
11 6715 1 1 18 CYS HB2 H -9.867 7.232 4.200 1.00 . A A . 18 CYS HB2 1 1
11 6716 1 1 18 CYS HB3 H -9.425 5.618 4.747 1.00 . A A . 18 CYS HB3 1 1
11 6717 1 1 18 CYS N N -9.455 4.517 2.238 1.00 . A A . 18 CYS N 1 1
11 6718 1 1 18 CYS O O -11.403 7.270 1.419 1.00 . A A . 18 CYS O 1 1
11 6719 1 1 18 CYS SG S -7.641 6.668 3.564 1.00 . A A . 18 CYS SG 1 1
11 6720 1 1 19 GLY C C -8.498 9.262 0.187 1.00 . A A . 19 GLY C 1 1
11 6721 1 1 19 GLY CA C -9.264 7.997 -0.147 1.00 . A A . 19 GLY CA 1 1
11 6722 1 1 19 GLY H H -8.380 6.566 1.139 1.00 . A A . 19 GLY H 1 1
11 6723 1 1 19 GLY HA2 H -8.838 7.556 -1.036 1.00 . A A . 19 GLY HA2 1 1
11 6724 1 1 19 GLY HA3 H -10.294 8.255 -0.343 1.00 . A A . 19 GLY HA3 1 1
11 6725 1 1 19 GLY N N -9.221 7.022 0.927 1.00 . A A . 19 GLY N 1 1
11 6726 1 1 19 GLY O O -8.877 10.356 -0.233 1.00 . A A . 19 GLY O 1 1
11 6727 1 1 20 LYS C C -5.521 10.534 0.295 1.00 . A A . 20 LYS C 1 1
11 6728 1 1 20 LYS CA C -6.596 10.253 1.340 1.00 . A A . 20 LYS CA 1 1
11 6729 1 1 20 LYS CB C -5.946 9.994 2.700 1.00 . A A . 20 LYS CB 1 1
11 6730 1 1 20 LYS CD C -6.086 10.204 5.199 1.00 . A A . 20 LYS CD 1 1
11 6731 1 1 20 LYS CE C -5.186 11.357 5.616 1.00 . A A . 20 LYS CE 1 1
11 6732 1 1 20 LYS CG C -6.774 10.486 3.874 1.00 . A A . 20 LYS CG 1 1
11 6733 1 1 20 LYS H H -7.167 8.216 1.251 1.00 . A A . 20 LYS H 1 1
11 6734 1 1 20 LYS HA H -7.240 11.116 1.416 1.00 . A A . 20 LYS HA 1 1
11 6735 1 1 20 LYS HB2 H -5.791 8.932 2.815 1.00 . A A . 20 LYS HB2 1 1
11 6736 1 1 20 LYS HB3 H -4.988 10.494 2.728 1.00 . A A . 20 LYS HB3 1 1
11 6737 1 1 20 LYS HD2 H -6.838 10.055 5.961 1.00 . A A . 20 LYS HD2 1 1
11 6738 1 1 20 LYS HD3 H -5.489 9.309 5.101 1.00 . A A . 20 LYS HD3 1 1
11 6739 1 1 20 LYS HE2 H -4.546 11.024 6.420 1.00 . A A . 20 LYS HE2 1 1
11 6740 1 1 20 LYS HE3 H -4.580 11.647 4.771 1.00 . A A . 20 LYS HE3 1 1
11 6741 1 1 20 LYS HG2 H -6.923 11.551 3.778 1.00 . A A . 20 LYS HG2 1 1
11 6742 1 1 20 LYS HG3 H -7.732 9.985 3.862 1.00 . A A . 20 LYS HG3 1 1
11 6743 1 1 20 LYS HZ1 H -5.489 12.996 6.875 1.00 . A A . 20 LYS HZ1 1 1
11 6744 1 1 20 LYS HZ2 H -6.918 12.234 6.385 1.00 . A A . 20 LYS HZ2 1 1
11 6745 1 1 20 LYS HZ3 H -6.073 13.222 5.303 1.00 . A A . 20 LYS HZ3 1 1
11 6746 1 1 20 LYS N N -7.418 9.114 0.947 1.00 . A A . 20 LYS N 1 1
11 6747 1 1 20 LYS NZ N -5.971 12.535 6.078 1.00 . A A . 20 LYS NZ 1 1
11 6748 1 1 20 LYS O O -5.483 9.896 -0.758 1.00 . A A . 20 LYS O 1 1
11 6749 1 1 21 PHE C C -2.269 12.090 0.440 1.00 . A A . 21 PHE C 1 1
11 6750 1 1 21 PHE CA C -3.571 11.854 -0.320 1.00 . A A . 21 PHE CA 1 1
11 6751 1 1 21 PHE CB C -3.947 13.108 -1.112 1.00 . A A . 21 PHE CB 1 1
11 6752 1 1 21 PHE CD1 C -3.118 12.781 -3.457 1.00 . A A . 21 PHE CD1 1 1
11 6753 1 1 21 PHE CD2 C -1.981 14.344 -2.061 1.00 . A A . 21 PHE CD2 1 1
11 6754 1 1 21 PHE CE1 C -2.245 13.063 -4.491 1.00 . A A . 21 PHE CE1 1 1
11 6755 1 1 21 PHE CE2 C -1.105 14.631 -3.091 1.00 . A A . 21 PHE CE2 1 1
11 6756 1 1 21 PHE CG C -2.996 13.417 -2.233 1.00 . A A . 21 PHE CG 1 1
11 6757 1 1 21 PHE CZ C -1.237 13.989 -4.307 1.00 . A A . 21 PHE CZ 1 1
11 6758 1 1 21 PHE H H -4.730 11.963 1.448 1.00 . A A . 21 PHE H 1 1
11 6759 1 1 21 PHE HA H -3.429 11.034 -1.007 1.00 . A A . 21 PHE HA 1 1
11 6760 1 1 21 PHE HB2 H -4.930 12.975 -1.538 1.00 . A A . 21 PHE HB2 1 1
11 6761 1 1 21 PHE HB3 H -3.961 13.956 -0.443 1.00 . A A . 21 PHE HB3 1 1
11 6762 1 1 21 PHE HD1 H -3.907 12.056 -3.602 1.00 . A A . 21 PHE HD1 1 1
11 6763 1 1 21 PHE HD2 H -1.876 14.846 -1.111 1.00 . A A . 21 PHE HD2 1 1
11 6764 1 1 21 PHE HE1 H -2.351 12.559 -5.440 1.00 . A A . 21 PHE HE1 1 1
11 6765 1 1 21 PHE HE2 H -0.317 15.355 -2.945 1.00 . A A . 21 PHE HE2 1 1
11 6766 1 1 21 PHE HZ H -0.554 14.212 -5.114 1.00 . A A . 21 PHE HZ 1 1
11 6767 1 1 21 PHE N N -4.648 11.490 0.593 1.00 . A A . 21 PHE N 1 1
11 6768 1 1 21 PHE O O -2.281 12.475 1.609 1.00 . A A . 21 PHE O 1 1
11 6769 1 1 22 PHE C C 1.192 12.477 -0.660 1.00 . A A . 22 PHE C 1 1
11 6770 1 1 22 PHE CA C 0.163 12.041 0.379 1.00 . A A . 22 PHE CA 1 1
11 6771 1 1 22 PHE CB C 0.622 10.748 1.055 1.00 . A A . 22 PHE CB 1 1
11 6772 1 1 22 PHE CD1 C -1.576 9.710 1.678 1.00 . A A . 22 PHE CD1 1 1
11 6773 1 1 22 PHE CD2 C -0.044 10.249 3.423 1.00 . A A . 22 PHE CD2 1 1
11 6774 1 1 22 PHE CE1 C -2.475 9.229 2.612 1.00 . A A . 22 PHE CE1 1 1
11 6775 1 1 22 PHE CE2 C -0.938 9.769 4.361 1.00 . A A . 22 PHE CE2 1 1
11 6776 1 1 22 PHE CG C -0.352 10.225 2.072 1.00 . A A . 22 PHE CG 1 1
11 6777 1 1 22 PHE CZ C -2.155 9.258 3.955 1.00 . A A . 22 PHE CZ 1 1
11 6778 1 1 22 PHE H H -1.202 11.550 -1.162 1.00 . A A . 22 PHE H 1 1
11 6779 1 1 22 PHE HA H 0.074 12.815 1.125 1.00 . A A . 22 PHE HA 1 1
11 6780 1 1 22 PHE HB2 H 0.756 9.985 0.304 1.00 . A A . 22 PHE HB2 1 1
11 6781 1 1 22 PHE HB3 H 1.562 10.925 1.555 1.00 . A A . 22 PHE HB3 1 1
11 6782 1 1 22 PHE HD1 H -1.828 9.686 0.628 1.00 . A A . 22 PHE HD1 1 1
11 6783 1 1 22 PHE HD2 H 0.909 10.649 3.742 1.00 . A A . 22 PHE HD2 1 1
11 6784 1 1 22 PHE HE1 H -3.425 8.830 2.291 1.00 . A A . 22 PHE HE1 1 1
11 6785 1 1 22 PHE HE2 H -0.684 9.793 5.411 1.00 . A A . 22 PHE HE2 1 1
11 6786 1 1 22 PHE HZ H -2.855 8.883 4.686 1.00 . A A . 22 PHE HZ 1 1
11 6787 1 1 22 PHE N N -1.147 11.856 -0.232 1.00 . A A . 22 PHE N 1 1
11 6788 1 1 22 PHE O O 0.914 12.483 -1.861 1.00 . A A . 22 PHE O 1 1
11 6789 1 1 23 LEU C C 4.681 12.389 -0.930 1.00 . A A . 23 LEU C 1 1
11 6790 1 1 23 LEU CA C 3.452 13.280 -1.079 1.00 . A A . 23 LEU CA 1 1
11 6791 1 1 23 LEU CB C 3.823 14.734 -0.784 1.00 . A A . 23 LEU CB 1 1
11 6792 1 1 23 LEU CD1 C 2.722 15.836 -2.748 1.00 . A A . 23 LEU CD1 1 1
11 6793 1 1 23 LEU CD2 C 1.443 15.506 -0.624 1.00 . A A . 23 LEU CD2 1 1
11 6794 1 1 23 LEU CG C 2.810 15.789 -1.231 1.00 . A A . 23 LEU CG 1 1
11 6795 1 1 23 LEU H H 2.542 12.816 0.774 1.00 . A A . 23 LEU H 1 1
11 6796 1 1 23 LEU HA H 3.091 13.207 -2.095 1.00 . A A . 23 LEU HA 1 1
11 6797 1 1 23 LEU HB2 H 3.953 14.832 0.282 1.00 . A A . 23 LEU HB2 1 1
11 6798 1 1 23 LEU HB3 H 4.760 14.943 -1.281 1.00 . A A . 23 LEU HB3 1 1
11 6799 1 1 23 LEU HD11 H 2.066 16.640 -3.046 1.00 . A A . 23 LEU HD11 1 1
11 6800 1 1 23 LEU HD12 H 2.332 14.899 -3.116 1.00 . A A . 23 LEU HD12 1 1
11 6801 1 1 23 LEU HD13 H 3.707 16.003 -3.160 1.00 . A A . 23 LEU HD13 1 1
11 6802 1 1 23 LEU HD21 H 0.840 14.960 -1.334 1.00 . A A . 23 LEU HD21 1 1
11 6803 1 1 23 LEU HD22 H 0.957 16.440 -0.382 1.00 . A A . 23 LEU HD22 1 1
11 6804 1 1 23 LEU HD23 H 1.563 14.919 0.275 1.00 . A A . 23 LEU HD23 1 1
11 6805 1 1 23 LEU HG H 3.135 16.760 -0.885 1.00 . A A . 23 LEU HG 1 1
11 6806 1 1 23 LEU N N 2.380 12.841 -0.192 1.00 . A A . 23 LEU N 1 1
11 6807 1 1 23 LEU O O 5.337 12.052 -1.915 1.00 . A A . 23 LEU O 1 1
11 6808 1 1 24 GLN C C 5.708 9.700 0.732 1.00 . A A . 24 GLN C 1 1
11 6809 1 1 24 GLN CA C 6.134 11.157 0.584 1.00 . A A . 24 GLN CA 1 1
11 6810 1 1 24 GLN CB C 6.848 11.624 1.854 1.00 . A A . 24 GLN CB 1 1
11 6811 1 1 24 GLN CD C 8.332 13.492 2.683 1.00 . A A . 24 GLN CD 1 1
11 6812 1 1 24 GLN CG C 7.087 13.124 1.901 1.00 . A A . 24 GLN CG 1 1
11 6813 1 1 24 GLN H H 4.422 12.312 1.050 1.00 . A A . 24 GLN H 1 1
11 6814 1 1 24 GLN HA H 6.814 11.237 -0.250 1.00 . A A . 24 GLN HA 1 1
11 6815 1 1 24 GLN HB2 H 6.250 11.349 2.710 1.00 . A A . 24 GLN HB2 1 1
11 6816 1 1 24 GLN HB3 H 7.804 11.126 1.918 1.00 . A A . 24 GLN HB3 1 1
11 6817 1 1 24 GLN HE21 H 7.220 14.103 4.213 1.00 . A A . 24 GLN HE21 1 1
11 6818 1 1 24 GLN HE22 H 8.929 14.244 4.424 1.00 . A A . 24 GLN HE22 1 1
11 6819 1 1 24 GLN HG2 H 7.194 13.491 0.891 1.00 . A A . 24 GLN HG2 1 1
11 6820 1 1 24 GLN HG3 H 6.234 13.597 2.365 1.00 . A A . 24 GLN HG3 1 1
11 6821 1 1 24 GLN N N 4.984 12.010 0.307 1.00 . A A . 24 GLN N 1 1
11 6822 1 1 24 GLN NE2 N 8.142 13.999 3.896 1.00 . A A . 24 GLN NE2 1 1
11 6823 1 1 24 GLN O O 4.921 9.360 1.616 1.00 . A A . 24 GLN O 1 1
11 6824 1 1 24 GLN OE1 O 9.454 13.324 2.203 1.00 . A A . 24 GLN OE1 1 1
11 6825 1 1 25 ALA C C 5.808 6.918 1.332 1.00 . A A . 25 ALA C 1 1
11 6826 1 1 25 ALA CA C 5.906 7.423 -0.103 1.00 . A A . 25 ALA CA 1 1
11 6827 1 1 25 ALA CB C 6.946 6.625 -0.876 1.00 . A A . 25 ALA CB 1 1
11 6828 1 1 25 ALA H H 6.853 9.175 -0.820 1.00 . A A . 25 ALA H 1 1
11 6829 1 1 25 ALA HA H 4.950 7.288 -0.588 1.00 . A A . 25 ALA HA 1 1
11 6830 1 1 25 ALA HB1 H 7.213 7.158 -1.776 1.00 . A A . 25 ALA HB1 1 1
11 6831 1 1 25 ALA HB2 H 7.825 6.491 -0.262 1.00 . A A . 25 ALA HB2 1 1
11 6832 1 1 25 ALA HB3 H 6.538 5.660 -1.136 1.00 . A A . 25 ALA HB3 1 1
11 6833 1 1 25 ALA N N 6.232 8.844 -0.139 1.00 . A A . 25 ALA N 1 1
11 6834 1 1 25 ALA O O 4.765 6.418 1.754 1.00 . A A . 25 ALA O 1 1
11 6835 1 1 26 SER C C 5.658 6.997 4.197 1.00 . A A . 26 SER C 1 1
11 6836 1 1 26 SER CA C 6.938 6.605 3.465 1.00 . A A . 26 SER CA 1 1
11 6837 1 1 26 SER CB C 8.151 7.200 4.182 1.00 . A A . 26 SER CB 1 1
11 6838 1 1 26 SER H H 7.700 7.459 1.685 1.00 . A A . 26 SER H 1 1
11 6839 1 1 26 SER HA H 7.023 5.528 3.464 1.00 . A A . 26 SER HA 1 1
11 6840 1 1 26 SER HB2 H 9.026 6.610 3.954 1.00 . A A . 26 SER HB2 1 1
11 6841 1 1 26 SER HB3 H 8.303 8.215 3.845 1.00 . A A . 26 SER HB3 1 1
11 6842 1 1 26 SER HG H 7.398 6.472 5.838 1.00 . A A . 26 SER HG 1 1
11 6843 1 1 26 SER N N 6.900 7.052 2.078 1.00 . A A . 26 SER N 1 1
11 6844 1 1 26 SER O O 4.953 6.145 4.736 1.00 . A A . 26 SER O 1 1
11 6845 1 1 26 SER OG O 7.960 7.208 5.587 1.00 . A A . 26 SER OG 1 1
11 6846 1 1 27 ASN C C 2.923 8.075 4.383 1.00 . A A . 27 ASN C 1 1
11 6847 1 1 27 ASN CA C 4.171 8.799 4.878 1.00 . A A . 27 ASN CA 1 1
11 6848 1 1 27 ASN CB C 4.028 10.304 4.641 1.00 . A A . 27 ASN CB 1 1
11 6849 1 1 27 ASN CG C 5.162 11.097 5.261 1.00 . A A . 27 ASN CG 1 1
11 6850 1 1 27 ASN H H 5.967 8.924 3.765 1.00 . A A . 27 ASN H 1 1
11 6851 1 1 27 ASN HA H 4.281 8.620 5.937 1.00 . A A . 27 ASN HA 1 1
11 6852 1 1 27 ASN HB2 H 4.021 10.495 3.577 1.00 . A A . 27 ASN HB2 1 1
11 6853 1 1 27 ASN HB3 H 3.098 10.644 5.070 1.00 . A A . 27 ASN HB3 1 1
11 6854 1 1 27 ASN HD21 H 4.629 12.712 4.231 1.00 . A A . 27 ASN HD21 1 1
11 6855 1 1 27 ASN HD22 H 6.000 12.900 5.266 1.00 . A A . 27 ASN HD22 1 1
11 6856 1 1 27 ASN N N 5.365 8.293 4.212 1.00 . A A . 27 ASN N 1 1
11 6857 1 1 27 ASN ND2 N 5.275 12.365 4.881 1.00 . A A . 27 ASN ND2 1 1
11 6858 1 1 27 ASN O O 1.971 7.868 5.136 1.00 . A A . 27 ASN O 1 1
11 6859 1 1 27 ASN OD1 O 5.927 10.576 6.073 1.00 . A A . 27 ASN OD1 1 1
11 6860 1 1 28 PHE C C 1.782 5.525 2.947 1.00 . A A . 28 PHE C 1 1
11 6861 1 1 28 PHE CA C 1.804 6.988 2.514 1.00 . A A . 28 PHE CA 1 1
11 6862 1 1 28 PHE CB C 1.869 7.079 0.988 1.00 . A A . 28 PHE CB 1 1
11 6863 1 1 28 PHE CD1 C 1.232 4.859 0.007 1.00 . A A . 28 PHE CD1 1 1
11 6864 1 1 28 PHE CD2 C -0.359 6.633 -0.079 1.00 . A A . 28 PHE CD2 1 1
11 6865 1 1 28 PHE CE1 C 0.338 4.022 -0.634 1.00 . A A . 28 PHE CE1 1 1
11 6866 1 1 28 PHE CE2 C -1.257 5.801 -0.719 1.00 . A A . 28 PHE CE2 1 1
11 6867 1 1 28 PHE CG C 0.895 6.173 0.291 1.00 . A A . 28 PHE CG 1 1
11 6868 1 1 28 PHE CZ C -0.908 4.494 -0.998 1.00 . A A . 28 PHE CZ 1 1
11 6869 1 1 28 PHE H H 3.723 7.883 2.560 1.00 . A A . 28 PHE H 1 1
11 6870 1 1 28 PHE HA H 0.900 7.466 2.857 1.00 . A A . 28 PHE HA 1 1
11 6871 1 1 28 PHE HB2 H 1.652 8.093 0.685 1.00 . A A . 28 PHE HB2 1 1
11 6872 1 1 28 PHE HB3 H 2.863 6.815 0.660 1.00 . A A . 28 PHE HB3 1 1
11 6873 1 1 28 PHE HD1 H 2.207 4.489 0.291 1.00 . A A . 28 PHE HD1 1 1
11 6874 1 1 28 PHE HD2 H -0.633 7.656 0.138 1.00 . A A . 28 PHE HD2 1 1
11 6875 1 1 28 PHE HE1 H 0.615 3.001 -0.850 1.00 . A A . 28 PHE HE1 1 1
11 6876 1 1 28 PHE HE2 H -2.230 6.172 -1.003 1.00 . A A . 28 PHE HE2 1 1
11 6877 1 1 28 PHE HZ H -1.608 3.841 -1.497 1.00 . A A . 28 PHE HZ 1 1
11 6878 1 1 28 PHE N N 2.935 7.690 3.111 1.00 . A A . 28 PHE N 1 1
11 6879 1 1 28 PHE O O 0.716 4.932 3.111 1.00 . A A . 28 PHE O 1 1
11 6880 1 1 29 ILE C C 2.661 3.379 4.997 1.00 . A A . 29 ILE C 1 1
11 6881 1 1 29 ILE CA C 3.083 3.558 3.542 1.00 . A A . 29 ILE CA 1 1
11 6882 1 1 29 ILE CB C 4.523 3.038 3.370 1.00 . A A . 29 ILE CB 1 1
11 6883 1 1 29 ILE CD1 C 6.385 2.713 1.666 1.00 . A A . 29 ILE CD1 1 1
11 6884 1 1 29 ILE CG1 C 4.965 3.171 1.911 1.00 . A A . 29 ILE CG1 1 1
11 6885 1 1 29 ILE CG2 C 4.623 1.591 3.830 1.00 . A A . 29 ILE CG2 1 1
11 6886 1 1 29 ILE H H 3.780 5.475 2.982 1.00 . A A . 29 ILE H 1 1
11 6887 1 1 29 ILE HA H 2.431 2.968 2.914 1.00 . A A . 29 ILE HA 1 1
11 6888 1 1 29 ILE HB H 5.174 3.634 3.992 1.00 . A A . 29 ILE HB 1 1
11 6889 1 1 29 ILE HD11 H 6.723 2.121 2.506 1.00 . A A . 29 ILE HD11 1 1
11 6890 1 1 29 ILE HD12 H 6.421 2.113 0.768 1.00 . A A . 29 ILE HD12 1 1
11 6891 1 1 29 ILE HD13 H 7.027 3.573 1.552 1.00 . A A . 29 ILE HD13 1 1
11 6892 1 1 29 ILE HG12 H 4.314 2.578 1.289 1.00 . A A . 29 ILE HG12 1 1
11 6893 1 1 29 ILE HG13 H 4.894 4.207 1.614 1.00 . A A . 29 ILE HG13 1 1
11 6894 1 1 29 ILE HG21 H 3.896 1.410 4.608 1.00 . A A . 29 ILE HG21 1 1
11 6895 1 1 29 ILE HG22 H 4.426 0.935 2.995 1.00 . A A . 29 ILE HG22 1 1
11 6896 1 1 29 ILE HG23 H 5.614 1.402 4.212 1.00 . A A . 29 ILE HG23 1 1
11 6897 1 1 29 ILE N N 2.966 4.950 3.129 1.00 . A A . 29 ILE N 1 1
11 6898 1 1 29 ILE O O 1.863 2.499 5.317 1.00 . A A . 29 ILE O 1 1
11 6899 1 1 30 GLN C C 1.415 4.504 7.535 1.00 . A A . 30 GLN C 1 1
11 6900 1 1 30 GLN CA C 2.880 4.156 7.292 1.00 . A A . 30 GLN CA 1 1
11 6901 1 1 30 GLN CB C 3.780 5.106 8.085 1.00 . A A . 30 GLN CB 1 1
11 6902 1 1 30 GLN CD C 6.175 5.461 8.807 1.00 . A A . 30 GLN CD 1 1
11 6903 1 1 30 GLN CG C 5.246 5.025 7.691 1.00 . A A . 30 GLN CG 1 1
11 6904 1 1 30 GLN H H 3.831 4.901 5.555 1.00 . A A . 30 GLN H 1 1
11 6905 1 1 30 GLN HA H 3.057 3.145 7.626 1.00 . A A . 30 GLN HA 1 1
11 6906 1 1 30 GLN HB2 H 3.442 6.119 7.926 1.00 . A A . 30 GLN HB2 1 1
11 6907 1 1 30 GLN HB3 H 3.698 4.868 9.135 1.00 . A A . 30 GLN HB3 1 1
11 6908 1 1 30 GLN HE21 H 7.759 5.120 7.655 1.00 . A A . 30 GLN HE21 1 1
11 6909 1 1 30 GLN HE22 H 8.098 5.699 9.247 1.00 . A A . 30 GLN HE22 1 1
11 6910 1 1 30 GLN HG2 H 5.479 4.004 7.428 1.00 . A A . 30 GLN HG2 1 1
11 6911 1 1 30 GLN HG3 H 5.411 5.662 6.835 1.00 . A A . 30 GLN HG3 1 1
11 6912 1 1 30 GLN N N 3.202 4.221 5.872 1.00 . A A . 30 GLN N 1 1
11 6913 1 1 30 GLN NE2 N 7.476 5.422 8.544 1.00 . A A . 30 GLN NE2 1 1
11 6914 1 1 30 GLN O O 0.932 4.448 8.666 1.00 . A A . 30 GLN O 1 1
11 6915 1 1 30 GLN OE1 O 5.728 5.828 9.894 1.00 . A A . 30 GLN OE1 1 1
11 6916 1 1 31 HIS C C -1.585 4.047 6.159 1.00 . A A . 31 HIS C 1 1
11 6917 1 1 31 HIS CA C -0.699 5.221 6.562 1.00 . A A . 31 HIS CA 1 1
11 6918 1 1 31 HIS CB C -1.002 6.431 5.678 1.00 . A A . 31 HIS CB 1 1
11 6919 1 1 31 HIS CD2 C -3.093 6.161 4.167 1.00 . A A . 31 HIS CD2 1 1
11 6920 1 1 31 HIS CE1 C -4.575 7.068 5.504 1.00 . A A . 31 HIS CE1 1 1
11 6921 1 1 31 HIS CG C -2.445 6.544 5.292 1.00 . A A . 31 HIS CG 1 1
11 6922 1 1 31 HIS H H 1.153 4.889 5.591 1.00 . A A . 31 HIS H 1 1
11 6923 1 1 31 HIS HA H -0.906 5.476 7.590 1.00 . A A . 31 HIS HA 1 1
11 6924 1 1 31 HIS HB2 H -0.730 7.332 6.207 1.00 . A A . 31 HIS HB2 1 1
11 6925 1 1 31 HIS HB3 H -0.420 6.361 4.771 1.00 . A A . 31 HIS HB3 1 1
11 6926 1 1 31 HIS HD1 H -3.243 7.483 7.001 1.00 . A A . 31 HIS HD1 1 1
11 6927 1 1 31 HIS HD2 H -2.652 5.680 3.304 1.00 . A A . 31 HIS HD2 1 1
11 6928 1 1 31 HIS HE1 H -5.506 7.437 5.906 1.00 . A A . 31 HIS HE1 1 1
11 6929 1 1 31 HIS N N 0.712 4.864 6.465 1.00 . A A . 31 HIS N 1 1
11 6930 1 1 31 HIS ND1 N -3.401 7.109 6.109 1.00 . A A . 31 HIS ND1 1 1
11 6931 1 1 31 HIS NE2 N -4.415 6.498 4.323 1.00 . A A . 31 HIS NE2 1 1
11 6932 1 1 31 HIS O O -2.631 3.809 6.765 1.00 . A A . 31 HIS O 1 1
11 6933 1 1 32 ARG C C -1.959 1.061 5.699 1.00 . A A . 32 ARG C 1 1
11 6934 1 1 32 ARG CA C -1.918 2.167 4.649 1.00 . A A . 32 ARG CA 1 1
11 6935 1 1 32 ARG CB C -1.301 1.633 3.355 1.00 . A A . 32 ARG CB 1 1
11 6936 1 1 32 ARG CD C -2.498 2.585 1.360 1.00 . A A . 32 ARG CD 1 1
11 6937 1 1 32 ARG CG C -1.256 2.659 2.234 1.00 . A A . 32 ARG CG 1 1
11 6938 1 1 32 ARG CZ C -3.528 0.944 -0.153 1.00 . A A . 32 ARG CZ 1 1
11 6939 1 1 32 ARG H H -0.320 3.555 4.692 1.00 . A A . 32 ARG H 1 1
11 6940 1 1 32 ARG HA H -2.926 2.495 4.449 1.00 . A A . 32 ARG HA 1 1
11 6941 1 1 32 ARG HB2 H -0.291 1.309 3.557 1.00 . A A . 32 ARG HB2 1 1
11 6942 1 1 32 ARG HB3 H -1.881 0.788 3.016 1.00 . A A . 32 ARG HB3 1 1
11 6943 1 1 32 ARG HD2 H -3.364 2.485 1.997 1.00 . A A . 32 ARG HD2 1 1
11 6944 1 1 32 ARG HD3 H -2.575 3.499 0.790 1.00 . A A . 32 ARG HD3 1 1
11 6945 1 1 32 ARG HE H -1.578 1.053 0.254 1.00 . A A . 32 ARG HE 1 1
11 6946 1 1 32 ARG HG2 H -1.190 3.647 2.665 1.00 . A A . 32 ARG HG2 1 1
11 6947 1 1 32 ARG HG3 H -0.385 2.472 1.623 1.00 . A A . 32 ARG HG3 1 1
11 6948 1 1 32 ARG HH11 H -4.820 2.242 0.700 1.00 . A A . 32 ARG HH11 1 1
11 6949 1 1 32 ARG HH12 H -5.533 1.080 -0.369 1.00 . A A . 32 ARG HH12 1 1
11 6950 1 1 32 ARG HH21 H -2.505 -0.482 -1.156 1.00 . A A . 32 ARG HH21 1 1
11 6951 1 1 32 ARG HH22 H -4.215 -0.470 -1.424 1.00 . A A . 32 ARG HH22 1 1
11 6952 1 1 32 ARG N N -1.161 3.316 5.134 1.00 . A A . 32 ARG N 1 1
11 6953 1 1 32 ARG NE N -2.453 1.453 0.439 1.00 . A A . 32 ARG NE 1 1
11 6954 1 1 32 ARG NH1 N -4.725 1.464 0.078 1.00 . A A . 32 ARG NH1 1 1
11 6955 1 1 32 ARG NH2 N -3.406 -0.087 -0.979 1.00 . A A . 32 ARG NH2 1 1
11 6956 1 1 32 ARG O O -2.681 0.076 5.549 1.00 . A A . 32 ARG O 1 1
11 6957 1 1 33 ARG C C -2.355 0.355 8.734 1.00 . A A . 33 ARG C 1 1
11 6958 1 1 33 ARG CA C -1.126 0.247 7.836 1.00 . A A . 33 ARG CA 1 1
11 6959 1 1 33 ARG CB C 0.144 0.437 8.668 1.00 . A A . 33 ARG CB 1 1
11 6960 1 1 33 ARG CD C 2.588 0.963 8.409 1.00 . A A . 33 ARG CD 1 1
11 6961 1 1 33 ARG CG C 1.171 1.347 8.013 1.00 . A A . 33 ARG CG 1 1
11 6962 1 1 33 ARG CZ C 4.130 1.378 10.278 1.00 . A A . 33 ARG CZ 1 1
11 6963 1 1 33 ARG H H -0.626 2.038 6.825 1.00 . A A . 33 ARG H 1 1
11 6964 1 1 33 ARG HA H -1.108 -0.734 7.386 1.00 . A A . 33 ARG HA 1 1
11 6965 1 1 33 ARG HB2 H -0.125 0.864 9.623 1.00 . A A . 33 ARG HB2 1 1
11 6966 1 1 33 ARG HB3 H 0.601 -0.528 8.829 1.00 . A A . 33 ARG HB3 1 1
11 6967 1 1 33 ARG HD2 H 2.612 -0.093 8.632 1.00 . A A . 33 ARG HD2 1 1
11 6968 1 1 33 ARG HD3 H 3.247 1.171 7.579 1.00 . A A . 33 ARG HD3 1 1
11 6969 1 1 33 ARG HE H 2.526 2.485 9.857 1.00 . A A . 33 ARG HE 1 1
11 6970 1 1 33 ARG HG2 H 1.075 1.268 6.940 1.00 . A A . 33 ARG HG2 1 1
11 6971 1 1 33 ARG HG3 H 0.983 2.365 8.320 1.00 . A A . 33 ARG HG3 1 1
11 6972 1 1 33 ARG HH11 H 4.594 -0.220 9.131 1.00 . A A . 33 ARG HH11 1 1
11 6973 1 1 33 ARG HH12 H 5.673 0.083 10.452 1.00 . A A . 33 ARG HH12 1 1
11 6974 1 1 33 ARG HH21 H 3.939 2.895 11.600 1.00 . A A . 33 ARG HH21 1 1
11 6975 1 1 33 ARG HH22 H 5.299 1.855 11.856 1.00 . A A . 33 ARG HH22 1 1
11 6976 1 1 33 ARG N N -1.180 1.232 6.762 1.00 . A A . 33 ARG N 1 1
11 6977 1 1 33 ARG NE N 3.049 1.705 9.579 1.00 . A A . 33 ARG NE 1 1
11 6978 1 1 33 ARG NH1 N 4.858 0.327 9.925 1.00 . A A . 33 ARG NH1 1 1
11 6979 1 1 33 ARG NH2 N 4.486 2.102 11.331 1.00 . A A . 33 ARG NH2 1 1
11 6980 1 1 33 ARG O O -2.990 -0.650 9.057 1.00 . A A . 33 ARG O 1 1
11 6981 1 1 34 ILE C C -5.024 0.957 9.572 1.00 . A A . 34 ILE C 1 1
11 6982 1 1 34 ILE CA C -3.837 1.817 9.993 1.00 . A A . 34 ILE CA 1 1
11 6983 1 1 34 ILE CB C -4.258 3.298 9.973 1.00 . A A . 34 ILE CB 1 1
11 6984 1 1 34 ILE CD1 C -5.694 4.995 8.733 1.00 . A A . 34 ILE CD1 1 1
11 6985 1 1 34 ILE CG1 C -5.184 3.572 8.786 1.00 . A A . 34 ILE CG1 1 1
11 6986 1 1 34 ILE CG2 C -3.032 4.196 9.913 1.00 . A A . 34 ILE CG2 1 1
11 6987 1 1 34 ILE H H -2.140 2.339 8.843 1.00 . A A . 34 ILE H 1 1
11 6988 1 1 34 ILE HA H -3.558 1.556 11.004 1.00 . A A . 34 ILE HA 1 1
11 6989 1 1 34 ILE HB H -4.786 3.512 10.889 1.00 . A A . 34 ILE HB 1 1
11 6990 1 1 34 ILE HD11 H -6.259 5.141 7.823 1.00 . A A . 34 ILE HD11 1 1
11 6991 1 1 34 ILE HD12 H -6.332 5.181 9.584 1.00 . A A . 34 ILE HD12 1 1
11 6992 1 1 34 ILE HD13 H -4.859 5.678 8.751 1.00 . A A . 34 ILE HD13 1 1
11 6993 1 1 34 ILE HG12 H -4.650 3.377 7.869 1.00 . A A . 34 ILE HG12 1 1
11 6994 1 1 34 ILE HG13 H -6.039 2.914 8.847 1.00 . A A . 34 ILE HG13 1 1
11 6995 1 1 34 ILE HG21 H -2.166 3.647 10.253 1.00 . A A . 34 ILE HG21 1 1
11 6996 1 1 34 ILE HG22 H -2.873 4.522 8.896 1.00 . A A . 34 ILE HG22 1 1
11 6997 1 1 34 ILE HG23 H -3.184 5.057 10.547 1.00 . A A . 34 ILE HG23 1 1
11 6998 1 1 34 ILE N N -2.684 1.579 9.134 1.00 . A A . 34 ILE N 1 1
11 6999 1 1 34 ILE O O -5.815 0.519 10.408 1.00 . A A . 34 ILE O 1 1
11 7000 1 1 35 HIS C C -6.058 -1.558 8.125 1.00 . A A . 35 HIS C 1 1
11 7001 1 1 35 HIS CA C -6.231 -0.093 7.737 1.00 . A A . 35 HIS CA 1 1
11 7002 1 1 35 HIS CB C -6.296 0.040 6.215 1.00 . A A . 35 HIS CB 1 1
11 7003 1 1 35 HIS CD2 C -5.609 2.436 5.497 1.00 . A A . 35 HIS CD2 1 1
11 7004 1 1 35 HIS CE1 C -7.609 3.231 5.080 1.00 . A A . 35 HIS CE1 1 1
11 7005 1 1 35 HIS CG C -6.500 1.447 5.744 1.00 . A A . 35 HIS CG 1 1
11 7006 1 1 35 HIS H H -4.480 1.094 7.653 1.00 . A A . 35 HIS H 1 1
11 7007 1 1 35 HIS HA H -7.154 0.273 8.161 1.00 . A A . 35 HIS HA 1 1
11 7008 1 1 35 HIS HB2 H -5.372 -0.321 5.789 1.00 . A A . 35 HIS HB2 1 1
11 7009 1 1 35 HIS HB3 H -7.116 -0.558 5.843 1.00 . A A . 35 HIS HB3 1 1
11 7010 1 1 35 HIS HD1 H -8.598 1.505 5.559 1.00 . A A . 35 HIS HD1 1 1
11 7011 1 1 35 HIS HD2 H -4.535 2.373 5.603 1.00 . A A . 35 HIS HD2 1 1
11 7012 1 1 35 HIS HE1 H -8.413 3.896 4.802 1.00 . A A . 35 HIS HE1 1 1
11 7013 1 1 35 HIS N N -5.142 0.718 8.270 1.00 . A A . 35 HIS N 1 1
11 7014 1 1 35 HIS ND1 N -7.744 1.978 5.475 1.00 . A A . 35 HIS ND1 1 1
11 7015 1 1 35 HIS NE2 N -6.324 3.534 5.086 1.00 . A A . 35 HIS NE2 1 1
11 7016 1 1 35 HIS O O -7.031 -2.251 8.426 1.00 . A A . 35 HIS O 1 1
11 7017 1 1 36 THR C C -5.352 -3.870 9.650 1.00 . A A . 36 THR C 1 1
11 7018 1 1 36 THR CA C -4.514 -3.408 8.464 1.00 . A A . 36 THR CA 1 1
11 7019 1 1 36 THR CB C -3.022 -3.591 8.801 1.00 . A A . 36 THR CB 1 1
11 7020 1 1 36 THR CG2 C -2.145 -3.104 7.657 1.00 . A A . 36 THR CG2 1 1
11 7021 1 1 36 THR H H -4.081 -1.424 7.866 1.00 . A A . 36 THR H 1 1
11 7022 1 1 36 THR HA H -4.747 -4.026 7.609 1.00 . A A . 36 THR HA 1 1
11 7023 1 1 36 THR HB H -2.831 -4.643 8.958 1.00 . A A . 36 THR HB 1 1
11 7024 1 1 36 THR HG1 H -3.104 -3.309 10.751 1.00 . A A . 36 THR HG1 1 1
11 7025 1 1 36 THR HG21 H -1.276 -2.604 8.059 1.00 . A A . 36 THR HG21 1 1
11 7026 1 1 36 THR HG22 H -2.705 -2.414 7.043 1.00 . A A . 36 THR HG22 1 1
11 7027 1 1 36 THR HG23 H -1.832 -3.947 7.059 1.00 . A A . 36 THR HG23 1 1
11 7028 1 1 36 THR N N -4.814 -2.025 8.115 1.00 . A A . 36 THR N 1 1
11 7029 1 1 36 THR O O -5.157 -3.412 10.776 1.00 . A A . 36 THR O 1 1
11 7030 1 1 36 THR OG1 O -2.698 -2.874 9.997 1.00 . A A . 36 THR OG1 1 1
11 7031 1 1 37 GLY C C -6.402 -6.223 11.390 1.00 . A A . 37 GLY C 1 1
11 7032 1 1 37 GLY CA C -7.138 -5.290 10.449 1.00 . A A . 37 GLY CA 1 1
11 7033 1 1 37 GLY H H -6.395 -5.110 8.475 1.00 . A A . 37 GLY H 1 1
11 7034 1 1 37 GLY HA2 H -7.527 -4.457 11.016 1.00 . A A . 37 GLY HA2 1 1
11 7035 1 1 37 GLY HA3 H -7.964 -5.826 10.003 1.00 . A A . 37 GLY HA3 1 1
11 7036 1 1 37 GLY N N -6.285 -4.781 9.391 1.00 . A A . 37 GLY N 1 1
11 7037 1 1 37 GLY O O -6.245 -5.924 12.573 1.00 . A A . 37 GLY O 1 1
11 7038 1 1 38 GLU C C -3.901 -8.707 11.011 1.00 . A A . 38 GLU C 1 1
11 7039 1 1 38 GLU CA C -5.229 -8.338 11.666 1.00 . A A . 38 GLU CA 1 1
11 7040 1 1 38 GLU CB C -6.080 -9.594 11.864 1.00 . A A . 38 GLU CB 1 1
11 7041 1 1 38 GLU CD C -8.204 -10.595 12.794 1.00 . A A . 38 GLU CD 1 1
11 7042 1 1 38 GLU CG C -7.347 -9.351 12.666 1.00 . A A . 38 GLU CG 1 1
11 7043 1 1 38 GLU H H -6.107 -7.539 9.913 1.00 . A A . 38 GLU H 1 1
11 7044 1 1 38 GLU HA H -5.029 -7.894 12.630 1.00 . A A . 38 GLU HA 1 1
11 7045 1 1 38 GLU HB2 H -6.360 -9.980 10.895 1.00 . A A . 38 GLU HB2 1 1
11 7046 1 1 38 GLU HB3 H -5.489 -10.336 12.379 1.00 . A A . 38 GLU HB3 1 1
11 7047 1 1 38 GLU HG2 H -7.072 -9.019 13.656 1.00 . A A . 38 GLU HG2 1 1
11 7048 1 1 38 GLU HG3 H -7.925 -8.581 12.178 1.00 . A A . 38 GLU HG3 1 1
11 7049 1 1 38 GLU N N -5.951 -7.357 10.863 1.00 . A A . 38 GLU N 1 1
11 7050 1 1 38 GLU O O -3.872 -9.331 9.950 1.00 . A A . 38 GLU O 1 1
11 7051 1 1 38 GLU OE1 O -7.822 -11.503 13.562 1.00 . A A . 38 GLU OE1 1 1
11 7052 1 1 38 GLU OE2 O -9.257 -10.662 12.125 1.00 . A A . 38 GLU OE2 1 1
11 7053 1 1 39 LYS C C -0.845 -9.783 11.869 1.00 . A A . 39 LYS C 1 1
11 7054 1 1 39 LYS CA C -1.472 -8.605 11.131 1.00 . A A . 39 LYS CA 1 1
11 7055 1 1 39 LYS CB C -0.574 -7.372 11.259 1.00 . A A . 39 LYS CB 1 1
11 7056 1 1 39 LYS CD C -0.247 -6.299 9.011 1.00 . A A . 39 LYS CD 1 1
11 7057 1 1 39 LYS CE C -0.983 -7.185 8.019 1.00 . A A . 39 LYS CE 1 1
11 7058 1 1 39 LYS CG C -0.976 -6.229 10.343 1.00 . A A . 39 LYS CG 1 1
11 7059 1 1 39 LYS H H -2.892 -7.821 12.491 1.00 . A A . 39 LYS H 1 1
11 7060 1 1 39 LYS HA H -1.571 -8.861 10.087 1.00 . A A . 39 LYS HA 1 1
11 7061 1 1 39 LYS HB2 H -0.611 -7.019 12.279 1.00 . A A . 39 LYS HB2 1 1
11 7062 1 1 39 LYS HB3 H 0.441 -7.656 11.022 1.00 . A A . 39 LYS HB3 1 1
11 7063 1 1 39 LYS HD2 H -0.171 -5.303 8.600 1.00 . A A . 39 LYS HD2 1 1
11 7064 1 1 39 LYS HD3 H 0.743 -6.700 9.174 1.00 . A A . 39 LYS HD3 1 1
11 7065 1 1 39 LYS HE2 H -0.769 -8.217 8.250 1.00 . A A . 39 LYS HE2 1 1
11 7066 1 1 39 LYS HE3 H -2.044 -7.007 8.116 1.00 . A A . 39 LYS HE3 1 1
11 7067 1 1 39 LYS HG2 H -2.039 -6.281 10.162 1.00 . A A . 39 LYS HG2 1 1
11 7068 1 1 39 LYS HG3 H -0.736 -5.292 10.826 1.00 . A A . 39 LYS HG3 1 1
11 7069 1 1 39 LYS HZ1 H -1.400 -6.936 5.987 1.00 . A A . 39 LYS HZ1 1 1
11 7070 1 1 39 LYS HZ2 H 0.117 -7.619 6.297 1.00 . A A . 39 LYS HZ2 1 1
11 7071 1 1 39 LYS HZ3 H -0.134 -5.965 6.551 1.00 . A A . 39 LYS HZ3 1 1
11 7072 1 1 39 LYS N N -2.804 -8.316 11.649 1.00 . A A . 39 LYS N 1 1
11 7073 1 1 39 LYS NZ N -0.571 -6.907 6.615 1.00 . A A . 39 LYS NZ 1 1
11 7074 1 1 39 LYS O O -1.008 -9.947 13.078 1.00 . A A . 39 LYS O 1 1
11 7075 1 1 40 PRO C C 1.726 -11.424 12.599 1.00 . A A . 40 PRO C 1 1
11 7076 1 1 40 PRO CA C 0.560 -11.799 11.691 1.00 . A A . 40 PRO CA 1 1
11 7077 1 1 40 PRO CB C 1.065 -12.548 10.455 1.00 . A A . 40 PRO CB 1 1
11 7078 1 1 40 PRO CD C 0.129 -10.489 9.680 1.00 . A A . 40 PRO CD 1 1
11 7079 1 1 40 PRO CG C 1.212 -11.496 9.410 1.00 . A A . 40 PRO CG 1 1
11 7080 1 1 40 PRO HA H -0.131 -12.426 12.236 1.00 . A A . 40 PRO HA 1 1
11 7081 1 1 40 PRO HB2 H 2.011 -13.020 10.678 1.00 . A A . 40 PRO HB2 1 1
11 7082 1 1 40 PRO HB3 H 0.343 -13.296 10.163 1.00 . A A . 40 PRO HB3 1 1
11 7083 1 1 40 PRO HD2 H 0.470 -9.494 9.435 1.00 . A A . 40 PRO HD2 1 1
11 7084 1 1 40 PRO HD3 H -0.761 -10.733 9.119 1.00 . A A . 40 PRO HD3 1 1
11 7085 1 1 40 PRO HG2 H 2.184 -11.033 9.490 1.00 . A A . 40 PRO HG2 1 1
11 7086 1 1 40 PRO HG3 H 1.083 -11.932 8.430 1.00 . A A . 40 PRO HG3 1 1
11 7087 1 1 40 PRO N N -0.108 -10.623 11.127 1.00 . A A . 40 PRO N 1 1
11 7088 1 1 40 PRO O O 2.219 -10.297 12.558 1.00 . A A . 40 PRO O 1 1
11 7089 1 1 41 SER C C 4.597 -12.548 13.706 1.00 . A A . 41 SER C 1 1
11 7090 1 1 41 SER CA C 3.269 -12.143 14.339 1.00 . A A . 41 SER CA 1 1
11 7091 1 1 41 SER CB C 3.052 -12.921 15.638 1.00 . A A . 41 SER CB 1 1
11 7092 1 1 41 SER H H 1.728 -13.254 13.404 1.00 . A A . 41 SER H 1 1
11 7093 1 1 41 SER HA H 3.298 -11.087 14.563 1.00 . A A . 41 SER HA 1 1
11 7094 1 1 41 SER HB2 H 2.568 -13.860 15.415 1.00 . A A . 41 SER HB2 1 1
11 7095 1 1 41 SER HB3 H 4.007 -13.111 16.105 1.00 . A A . 41 SER HB3 1 1
11 7096 1 1 41 SER HG H 2.700 -11.396 16.816 1.00 . A A . 41 SER HG 1 1
11 7097 1 1 41 SER N N 2.163 -12.375 13.418 1.00 . A A . 41 SER N 1 1
11 7098 1 1 41 SER O O 5.027 -13.695 13.820 1.00 . A A . 41 SER O 1 1
11 7099 1 1 41 SER OG O 2.239 -12.191 16.540 1.00 . A A . 41 SER OG 1 1
11 7100 1 1 42 GLY C C 6.527 -13.212 11.687 1.00 . A A . 42 GLY C 1 1
11 7101 1 1 42 GLY CA C 6.514 -11.872 12.396 1.00 . A A . 42 GLY CA 1 1
11 7102 1 1 42 GLY H H 4.851 -10.699 12.980 1.00 . A A . 42 GLY H 1 1
11 7103 1 1 42 GLY HA2 H 6.718 -11.094 11.677 1.00 . A A . 42 GLY HA2 1 1
11 7104 1 1 42 GLY HA3 H 7.291 -11.868 13.147 1.00 . A A . 42 GLY HA3 1 1
11 7105 1 1 42 GLY N N 5.242 -11.596 13.038 1.00 . A A . 42 GLY N 1 1
11 7106 1 1 42 GLY O O 7.222 -14.145 12.089 1.00 . A A . 42 GLY O 1 1
11 7107 1 1 43 PRO C C 6.925 -14.842 9.038 1.00 . A A . 43 PRO C 1 1
11 7108 1 1 43 PRO CA C 5.646 -14.553 9.817 1.00 . A A . 43 PRO CA 1 1
11 7109 1 1 43 PRO CB C 4.488 -14.271 8.857 1.00 . A A . 43 PRO CB 1 1
11 7110 1 1 43 PRO CD C 4.885 -12.250 10.069 1.00 . A A . 43 PRO CD 1 1
11 7111 1 1 43 PRO CG C 4.450 -12.787 8.734 1.00 . A A . 43 PRO CG 1 1
11 7112 1 1 43 PRO HA H 5.404 -15.403 10.437 1.00 . A A . 43 PRO HA 1 1
11 7113 1 1 43 PRO HB2 H 4.684 -14.743 7.904 1.00 . A A . 43 PRO HB2 1 1
11 7114 1 1 43 PRO HB3 H 3.569 -14.656 9.273 1.00 . A A . 43 PRO HB3 1 1
11 7115 1 1 43 PRO HD2 H 5.445 -11.335 9.944 1.00 . A A . 43 PRO HD2 1 1
11 7116 1 1 43 PRO HD3 H 4.029 -12.086 10.707 1.00 . A A . 43 PRO HD3 1 1
11 7117 1 1 43 PRO HG2 H 5.130 -12.465 7.960 1.00 . A A . 43 PRO HG2 1 1
11 7118 1 1 43 PRO HG3 H 3.444 -12.463 8.510 1.00 . A A . 43 PRO HG3 1 1
11 7119 1 1 43 PRO N N 5.741 -13.321 10.606 1.00 . A A . 43 PRO N 1 1
11 7120 1 1 43 PRO O O 7.146 -15.965 8.584 1.00 . A A . 43 PRO O 1 1
11 7121 1 1 44 SER C C 10.103 -13.078 8.764 1.00 . A A . 44 SER C 1 1
11 7122 1 1 44 SER CA C 9.020 -13.967 8.160 1.00 . A A . 44 SER CA 1 1
11 7123 1 1 44 SER CB C 8.822 -13.619 6.684 1.00 . A A . 44 SER CB 1 1
11 7124 1 1 44 SER H H 7.532 -12.952 9.273 1.00 . A A . 44 SER H 1 1
11 7125 1 1 44 SER HA H 9.332 -14.998 8.239 1.00 . A A . 44 SER HA 1 1
11 7126 1 1 44 SER HB2 H 9.767 -13.697 6.168 1.00 . A A . 44 SER HB2 1 1
11 7127 1 1 44 SER HB3 H 8.114 -14.307 6.246 1.00 . A A . 44 SER HB3 1 1
11 7128 1 1 44 SER HG H 8.960 -11.676 6.900 1.00 . A A . 44 SER HG 1 1
11 7129 1 1 44 SER N N 7.764 -13.823 8.888 1.00 . A A . 44 SER N 1 1
11 7130 1 1 44 SER O O 10.029 -11.852 8.686 1.00 . A A . 44 SER O 1 1
11 7131 1 1 44 SER OG O 8.328 -12.299 6.534 1.00 . A A . 44 SER OG 1 1
11 7132 1 1 45 SER C C 12.558 -11.731 9.174 1.00 . A A . 45 SER C 1 1
11 7133 1 1 45 SER CA C 12.205 -12.973 9.987 1.00 . A A . 45 SER CA 1 1
11 7134 1 1 45 SER CB C 13.434 -13.873 10.125 1.00 . A A . 45 SER CB 1 1
11 7135 1 1 45 SER H H 11.110 -14.686 9.396 1.00 . A A . 45 SER H 1 1
11 7136 1 1 45 SER HA H 11.883 -12.665 10.971 1.00 . A A . 45 SER HA 1 1
11 7137 1 1 45 SER HB2 H 14.209 -13.341 10.656 1.00 . A A . 45 SER HB2 1 1
11 7138 1 1 45 SER HB3 H 13.166 -14.762 10.676 1.00 . A A . 45 SER HB3 1 1
11 7139 1 1 45 SER HG H 14.801 -13.872 8.722 1.00 . A A . 45 SER HG 1 1
11 7140 1 1 45 SER N N 11.108 -13.706 9.366 1.00 . A A . 45 SER N 1 1
11 7141 1 1 45 SER O O 12.359 -11.693 7.960 1.00 . A A . 45 SER O 1 1
11 7142 1 1 45 SER OG O 13.931 -14.255 8.854 1.00 . A A . 45 SER OG 1 1
11 7143 1 1 46 GLY C C 12.793 -8.267 9.788 1.00 . A A . 46 GLY C 1 1
11 7144 1 1 46 GLY CA C 13.455 -9.486 9.178 1.00 . A A . 46 GLY CA 1 1
11 7145 1 1 46 GLY H H 13.218 -10.802 10.820 1.00 . A A . 46 GLY H 1 1
11 7146 1 1 46 GLY HA2 H 14.527 -9.367 9.235 1.00 . A A . 46 GLY HA2 1 1
11 7147 1 1 46 GLY HA3 H 13.166 -9.557 8.140 1.00 . A A . 46 GLY HA3 1 1
11 7148 1 1 46 GLY N N 13.083 -10.716 9.853 1.00 . A A . 46 GLY N 1 1
11 7149 1 1 46 GLY O O 13.349 -7.685 10.719 1.00 . A A . 46 GLY O 1 1
11 7150 2 2 1 ZN ZN ZN -6.044 5.224 3.935 1.00 . B A . 201 ZN ZN 1 1
12 7151 1 1 1 GLY C C -14.014 4.670 -18.101 1.00 . A A . 1 GLY C 1 1
12 7152 1 1 1 GLY CA C -14.769 5.778 -18.808 1.00 . A A . 1 GLY CA 1 1
12 7153 1 1 1 GLY H1 H -16.778 6.446 -18.748 1.00 . A A . 1 GLY H1 1 1
12 7154 1 1 1 GLY HA2 H -14.526 5.750 -19.860 1.00 . A A . 1 GLY HA2 1 1
12 7155 1 1 1 GLY HA3 H -14.456 6.728 -18.401 1.00 . A A . 1 GLY HA3 1 1
12 7156 1 1 1 GLY N N -16.207 5.654 -18.656 1.00 . A A . 1 GLY N 1 1
12 7157 1 1 1 GLY O O -13.935 4.650 -16.872 1.00 . A A . 1 GLY O 1 1
12 7158 1 1 2 SER C C -11.284 3.045 -17.971 1.00 . A A . 2 SER C 1 1
12 7159 1 1 2 SER CA C -12.710 2.626 -18.317 1.00 . A A . 2 SER CA 1 1
12 7160 1 1 2 SER CB C -12.686 1.457 -19.303 1.00 . A A . 2 SER CB 1 1
12 7161 1 1 2 SER H H -13.557 3.816 -19.850 1.00 . A A . 2 SER H 1 1
12 7162 1 1 2 SER HA H -13.210 2.313 -17.412 1.00 . A A . 2 SER HA 1 1
12 7163 1 1 2 SER HB2 H -12.602 1.839 -20.309 1.00 . A A . 2 SER HB2 1 1
12 7164 1 1 2 SER HB3 H -11.837 0.824 -19.086 1.00 . A A . 2 SER HB3 1 1
12 7165 1 1 2 SER HG H -13.754 0.006 -18.535 1.00 . A A . 2 SER HG 1 1
12 7166 1 1 2 SER N N -13.459 3.745 -18.877 1.00 . A A . 2 SER N 1 1
12 7167 1 1 2 SER O O -10.379 2.948 -18.800 1.00 . A A . 2 SER O 1 1
12 7168 1 1 2 SER OG O -13.869 0.683 -19.206 1.00 . A A . 2 SER OG 1 1
12 7169 1 1 3 SER C C -9.584 3.634 -14.805 1.00 . A A . 3 SER C 1 1
12 7170 1 1 3 SER CA C -9.778 3.947 -16.285 1.00 . A A . 3 SER CA 1 1
12 7171 1 1 3 SER CB C -9.604 5.447 -16.528 1.00 . A A . 3 SER CB 1 1
12 7172 1 1 3 SER H H -11.854 3.562 -16.126 1.00 . A A . 3 SER H 1 1
12 7173 1 1 3 SER HA H -9.034 3.410 -16.855 1.00 . A A . 3 SER HA 1 1
12 7174 1 1 3 SER HB2 H -9.833 5.672 -17.559 1.00 . A A . 3 SER HB2 1 1
12 7175 1 1 3 SER HB3 H -10.276 5.994 -15.882 1.00 . A A . 3 SER HB3 1 1
12 7176 1 1 3 SER HG H -7.815 6.021 -17.083 1.00 . A A . 3 SER HG 1 1
12 7177 1 1 3 SER N N -11.092 3.510 -16.741 1.00 . A A . 3 SER N 1 1
12 7178 1 1 3 SER O O -10.507 3.775 -14.003 1.00 . A A . 3 SER O 1 1
12 7179 1 1 3 SER OG O -8.275 5.857 -16.256 1.00 . A A . 3 SER OG 1 1
12 7180 1 1 4 GLY C C -6.663 3.242 -12.675 1.00 . A A . 4 GLY C 1 1
12 7181 1 1 4 GLY CA C -8.082 2.879 -13.067 1.00 . A A . 4 GLY CA 1 1
12 7182 1 1 4 GLY H H -7.679 3.113 -15.133 1.00 . A A . 4 GLY H 1 1
12 7183 1 1 4 GLY HA2 H -8.769 3.414 -12.428 1.00 . A A . 4 GLY HA2 1 1
12 7184 1 1 4 GLY HA3 H -8.223 1.818 -12.922 1.00 . A A . 4 GLY HA3 1 1
12 7185 1 1 4 GLY N N -8.376 3.206 -14.450 1.00 . A A . 4 GLY N 1 1
12 7186 1 1 4 GLY O O -6.446 3.946 -11.688 1.00 . A A . 4 GLY O 1 1
12 7187 1 1 5 SER C C -3.916 4.447 -13.605 1.00 . A A . 5 SER C 1 1
12 7188 1 1 5 SER CA C -4.290 3.032 -13.172 1.00 . A A . 5 SER CA 1 1
12 7189 1 1 5 SER CB C -3.401 2.015 -13.891 1.00 . A A . 5 SER CB 1 1
12 7190 1 1 5 SER H H -5.933 2.204 -14.220 1.00 . A A . 5 SER H 1 1
12 7191 1 1 5 SER HA H -4.137 2.942 -12.107 1.00 . A A . 5 SER HA 1 1
12 7192 1 1 5 SER HB2 H -2.367 2.304 -13.781 1.00 . A A . 5 SER HB2 1 1
12 7193 1 1 5 SER HB3 H -3.550 1.038 -13.453 1.00 . A A . 5 SER HB3 1 1
12 7194 1 1 5 SER HG H -4.411 1.306 -15.412 1.00 . A A . 5 SER HG 1 1
12 7195 1 1 5 SER N N -5.696 2.759 -13.447 1.00 . A A . 5 SER N 1 1
12 7196 1 1 5 SER O O -4.608 5.063 -14.415 1.00 . A A . 5 SER O 1 1
12 7197 1 1 5 SER OG O -3.713 1.950 -15.271 1.00 . A A . 5 SER OG 1 1
12 7198 1 1 6 SER C C -1.302 6.256 -14.490 1.00 . A A . 6 SER C 1 1
12 7199 1 1 6 SER CA C -2.351 6.298 -13.384 1.00 . A A . 6 SER CA 1 1
12 7200 1 1 6 SER CB C -1.771 6.975 -12.140 1.00 . A A . 6 SER CB 1 1
12 7201 1 1 6 SER H H -2.307 4.414 -12.418 1.00 . A A . 6 SER H 1 1
12 7202 1 1 6 SER HA H -3.200 6.868 -13.730 1.00 . A A . 6 SER HA 1 1
12 7203 1 1 6 SER HB2 H -0.956 6.380 -11.757 1.00 . A A . 6 SER HB2 1 1
12 7204 1 1 6 SER HB3 H -1.406 7.957 -12.406 1.00 . A A . 6 SER HB3 1 1
12 7205 1 1 6 SER HG H -2.401 7.641 -10.409 1.00 . A A . 6 SER HG 1 1
12 7206 1 1 6 SER N N -2.816 4.955 -13.058 1.00 . A A . 6 SER N 1 1
12 7207 1 1 6 SER O O -1.380 7.005 -15.463 1.00 . A A . 6 SER O 1 1
12 7208 1 1 6 SER OG O -2.753 7.110 -11.128 1.00 . A A . 6 SER OG 1 1
12 7209 1 1 7 GLY C C 2.064 5.773 -14.828 1.00 . A A . 7 GLY C 1 1
12 7210 1 1 7 GLY CA C 0.731 5.249 -15.326 1.00 . A A . 7 GLY CA 1 1
12 7211 1 1 7 GLY H H -0.310 4.802 -13.538 1.00 . A A . 7 GLY H 1 1
12 7212 1 1 7 GLY HA2 H 0.841 4.208 -15.590 1.00 . A A . 7 GLY HA2 1 1
12 7213 1 1 7 GLY HA3 H 0.446 5.805 -16.207 1.00 . A A . 7 GLY HA3 1 1
12 7214 1 1 7 GLY N N -0.320 5.373 -14.334 1.00 . A A . 7 GLY N 1 1
12 7215 1 1 7 GLY O O 2.435 5.549 -13.676 1.00 . A A . 7 GLY O 1 1
12 7216 1 1 8 HIS C C 3.989 8.531 -15.108 1.00 . A A . 8 HIS C 1 1
12 7217 1 1 8 HIS CA C 4.087 7.026 -15.341 1.00 . A A . 8 HIS CA 1 1
12 7218 1 1 8 HIS CB C 5.110 6.734 -16.438 1.00 . A A . 8 HIS CB 1 1
12 7219 1 1 8 HIS CD2 C 7.160 7.721 -15.194 1.00 . A A . 8 HIS CD2 1 1
12 7220 1 1 8 HIS CE1 C 8.633 6.191 -15.739 1.00 . A A . 8 HIS CE1 1 1
12 7221 1 1 8 HIS CG C 6.530 6.807 -15.968 1.00 . A A . 8 HIS CG 1 1
12 7222 1 1 8 HIS H H 2.437 6.615 -16.602 1.00 . A A . 8 HIS H 1 1
12 7223 1 1 8 HIS HA H 4.409 6.554 -14.425 1.00 . A A . 8 HIS HA 1 1
12 7224 1 1 8 HIS HB2 H 4.939 5.739 -16.824 1.00 . A A . 8 HIS HB2 1 1
12 7225 1 1 8 HIS HB3 H 4.986 7.450 -17.237 1.00 . A A . 8 HIS HB3 1 1
12 7226 1 1 8 HIS HD2 H 6.718 8.605 -14.757 1.00 . A A . 8 HIS HD2 1 1
12 7227 1 1 8 HIS HE1 H 9.556 5.636 -15.822 1.00 . A A . 8 HIS HE1 1 1
12 7228 1 1 8 HIS HE2 H 9.139 7.734 -14.491 1.00 . A A . 8 HIS HE2 1 1
12 7229 1 1 8 HIS N N 2.786 6.470 -15.699 1.00 . A A . 8 HIS N 1 1
12 7230 1 1 8 HIS ND1 N 7.480 5.862 -16.294 1.00 . A A . 8 HIS ND1 1 1
12 7231 1 1 8 HIS NE2 N 8.466 7.315 -15.067 1.00 . A A . 8 HIS NE2 1 1
12 7232 1 1 8 HIS O O 3.791 9.303 -16.046 1.00 . A A . 8 HIS O 1 1
12 7233 1 1 9 GLY C C 4.579 10.650 -12.130 1.00 . A A . 9 GLY C 1 1
12 7234 1 1 9 GLY CA C 4.051 10.352 -13.519 1.00 . A A . 9 GLY CA 1 1
12 7235 1 1 9 GLY H H 4.283 8.281 -13.144 1.00 . A A . 9 GLY H 1 1
12 7236 1 1 9 GLY HA2 H 4.627 10.913 -14.240 1.00 . A A . 9 GLY HA2 1 1
12 7237 1 1 9 GLY HA3 H 3.019 10.667 -13.573 1.00 . A A . 9 GLY HA3 1 1
12 7238 1 1 9 GLY N N 4.127 8.942 -13.851 1.00 . A A . 9 GLY N 1 1
12 7239 1 1 9 GLY O O 4.751 9.742 -11.317 1.00 . A A . 9 GLY O 1 1
12 7240 1 1 10 GLU C C 4.254 12.975 -9.714 1.00 . A A . 10 GLU C 1 1
12 7241 1 1 10 GLU CA C 5.355 12.338 -10.558 1.00 . A A . 10 GLU CA 1 1
12 7242 1 1 10 GLU CB C 6.513 13.323 -10.733 1.00 . A A . 10 GLU CB 1 1
12 7243 1 1 10 GLU CD C 8.186 11.752 -9.677 1.00 . A A . 10 GLU CD 1 1
12 7244 1 1 10 GLU CG C 7.870 12.650 -10.857 1.00 . A A . 10 GLU CG 1 1
12 7245 1 1 10 GLU H H 4.682 12.603 -12.547 1.00 . A A . 10 GLU H 1 1
12 7246 1 1 10 GLU HA H 5.717 11.458 -10.049 1.00 . A A . 10 GLU HA 1 1
12 7247 1 1 10 GLU HB2 H 6.341 13.908 -11.624 1.00 . A A . 10 GLU HB2 1 1
12 7248 1 1 10 GLU HB3 H 6.539 13.983 -9.879 1.00 . A A . 10 GLU HB3 1 1
12 7249 1 1 10 GLU HG2 H 7.880 12.053 -11.757 1.00 . A A . 10 GLU HG2 1 1
12 7250 1 1 10 GLU HG3 H 8.631 13.413 -10.924 1.00 . A A . 10 GLU HG3 1 1
12 7251 1 1 10 GLU N N 4.840 11.925 -11.858 1.00 . A A . 10 GLU N 1 1
12 7252 1 1 10 GLU O O 4.189 14.198 -9.581 1.00 . A A . 10 GLU O 1 1
12 7253 1 1 10 GLU OE1 O 7.708 10.598 -9.665 1.00 . A A . 10 GLU OE1 1 1
12 7254 1 1 10 GLU OE2 O 8.911 12.202 -8.765 1.00 . A A . 10 GLU OE2 1 1
12 7255 1 1 11 ARG C C 2.380 12.038 -6.910 1.00 . A A . 11 ARG C 1 1
12 7256 1 1 11 ARG CA C 2.293 12.619 -8.318 1.00 . A A . 11 ARG CA 1 1
12 7257 1 1 11 ARG CB C 0.949 12.251 -8.951 1.00 . A A . 11 ARG CB 1 1
12 7258 1 1 11 ARG CD C 0.034 14.566 -9.293 1.00 . A A . 11 ARG CD 1 1
12 7259 1 1 11 ARG CG C 0.454 13.269 -9.965 1.00 . A A . 11 ARG CG 1 1
12 7260 1 1 11 ARG CZ C -1.034 16.695 -9.904 1.00 . A A . 11 ARG CZ 1 1
12 7261 1 1 11 ARG H H 3.496 11.174 -9.291 1.00 . A A . 11 ARG H 1 1
12 7262 1 1 11 ARG HA H 2.369 13.694 -8.257 1.00 . A A . 11 ARG HA 1 1
12 7263 1 1 11 ARG HB2 H 1.049 11.298 -9.450 1.00 . A A . 11 ARG HB2 1 1
12 7264 1 1 11 ARG HB3 H 0.209 12.164 -8.170 1.00 . A A . 11 ARG HB3 1 1
12 7265 1 1 11 ARG HD2 H -0.608 14.331 -8.456 1.00 . A A . 11 ARG HD2 1 1
12 7266 1 1 11 ARG HD3 H 0.918 15.074 -8.936 1.00 . A A . 11 ARG HD3 1 1
12 7267 1 1 11 ARG HE H -0.917 15.096 -11.091 1.00 . A A . 11 ARG HE 1 1
12 7268 1 1 11 ARG HG2 H 1.248 13.481 -10.666 1.00 . A A . 11 ARG HG2 1 1
12 7269 1 1 11 ARG HG3 H -0.393 12.856 -10.492 1.00 . A A . 11 ARG HG3 1 1
12 7270 1 1 11 ARG HH11 H -0.240 16.644 -8.047 1.00 . A A . 11 ARG HH11 1 1
12 7271 1 1 11 ARG HH12 H -0.995 18.139 -8.491 1.00 . A A . 11 ARG HH12 1 1
12 7272 1 1 11 ARG HH21 H -1.915 17.059 -11.686 1.00 . A A . 11 ARG HH21 1 1
12 7273 1 1 11 ARG HH22 H -1.948 18.373 -10.561 1.00 . A A . 11 ARG HH22 1 1
12 7274 1 1 11 ARG N N 3.391 12.138 -9.147 1.00 . A A . 11 ARG N 1 1
12 7275 1 1 11 ARG NE N -0.684 15.450 -10.207 1.00 . A A . 11 ARG NE 1 1
12 7276 1 1 11 ARG NH1 N -0.732 17.201 -8.716 1.00 . A A . 11 ARG NH1 1 1
12 7277 1 1 11 ARG NH2 N -1.686 17.437 -10.790 1.00 . A A . 11 ARG NH2 1 1
12 7278 1 1 11 ARG O O 3.285 11.264 -6.602 1.00 . A A . 11 ARG O 1 1
12 7279 1 1 12 GLY C C 0.937 10.494 -4.597 1.00 . A A . 12 GLY C 1 1
12 7280 1 1 12 GLY CA C 1.420 11.927 -4.693 1.00 . A A . 12 GLY CA 1 1
12 7281 1 1 12 GLY H H 0.735 13.038 -6.360 1.00 . A A . 12 GLY H 1 1
12 7282 1 1 12 GLY HA2 H 2.421 11.986 -4.292 1.00 . A A . 12 GLY HA2 1 1
12 7283 1 1 12 GLY HA3 H 0.769 12.554 -4.103 1.00 . A A . 12 GLY HA3 1 1
12 7284 1 1 12 GLY N N 1.432 12.419 -6.059 1.00 . A A . 12 GLY N 1 1
12 7285 1 1 12 GLY O O 1.219 9.676 -5.474 1.00 . A A . 12 GLY O 1 1
12 7286 1 1 13 HIS C C -1.624 8.881 -2.539 1.00 . A A . 13 HIS C 1 1
12 7287 1 1 13 HIS CA C -0.315 8.841 -3.321 1.00 . A A . 13 HIS CA 1 1
12 7288 1 1 13 HIS CB C 0.710 7.982 -2.579 1.00 . A A . 13 HIS CB 1 1
12 7289 1 1 13 HIS CD2 C 3.164 8.614 -3.129 1.00 . A A . 13 HIS CD2 1 1
12 7290 1 1 13 HIS CE1 C 3.538 7.120 -4.690 1.00 . A A . 13 HIS CE1 1 1
12 7291 1 1 13 HIS CG C 2.031 7.888 -3.277 1.00 . A A . 13 HIS CG 1 1
12 7292 1 1 13 HIS H H 0.017 10.882 -2.866 1.00 . A A . 13 HIS H 1 1
12 7293 1 1 13 HIS HA H -0.502 8.404 -4.291 1.00 . A A . 13 HIS HA 1 1
12 7294 1 1 13 HIS HB2 H 0.882 8.404 -1.600 1.00 . A A . 13 HIS HB2 1 1
12 7295 1 1 13 HIS HB3 H 0.319 6.980 -2.470 1.00 . A A . 13 HIS HB3 1 1
12 7296 1 1 13 HIS HD2 H 3.317 9.432 -2.439 1.00 . A A . 13 HIS HD2 1 1
12 7297 1 1 13 HIS HE1 H 4.022 6.535 -5.457 1.00 . A A . 13 HIS HE1 1 1
12 7298 1 1 13 HIS HE2 H 5.025 8.387 -4.077 1.00 . A A . 13 HIS HE2 1 1
12 7299 1 1 13 HIS N N 0.208 10.187 -3.529 1.00 . A A . 13 HIS N 1 1
12 7300 1 1 13 HIS ND1 N 2.297 6.962 -4.263 1.00 . A A . 13 HIS ND1 1 1
12 7301 1 1 13 HIS NE2 N 4.085 8.117 -4.018 1.00 . A A . 13 HIS NE2 1 1
12 7302 1 1 13 HIS O O -1.633 9.153 -1.338 1.00 . A A . 13 HIS O 1 1
12 7303 1 1 14 ARG C C -4.416 7.225 -2.101 1.00 . A A . 14 ARG C 1 1
12 7304 1 1 14 ARG CA C -4.043 8.618 -2.599 1.00 . A A . 14 ARG CA 1 1
12 7305 1 1 14 ARG CB C -5.101 9.119 -3.584 1.00 . A A . 14 ARG CB 1 1
12 7306 1 1 14 ARG CD C -7.553 9.287 -4.108 1.00 . A A . 14 ARG CD 1 1
12 7307 1 1 14 ARG CG C -6.510 9.126 -3.014 1.00 . A A . 14 ARG CG 1 1
12 7308 1 1 14 ARG CZ C -8.583 11.161 -5.319 1.00 . A A . 14 ARG CZ 1 1
12 7309 1 1 14 ARG H H -2.657 8.402 -4.183 1.00 . A A . 14 ARG H 1 1
12 7310 1 1 14 ARG HA H -4.003 9.290 -1.755 1.00 . A A . 14 ARG HA 1 1
12 7311 1 1 14 ARG HB2 H -4.852 10.128 -3.880 1.00 . A A . 14 ARG HB2 1 1
12 7312 1 1 14 ARG HB3 H -5.092 8.484 -4.457 1.00 . A A . 14 ARG HB3 1 1
12 7313 1 1 14 ARG HD2 H -7.344 8.576 -4.894 1.00 . A A . 14 ARG HD2 1 1
12 7314 1 1 14 ARG HD3 H -8.528 9.084 -3.690 1.00 . A A . 14 ARG HD3 1 1
12 7315 1 1 14 ARG HE H -6.736 11.168 -4.567 1.00 . A A . 14 ARG HE 1 1
12 7316 1 1 14 ARG HG2 H -6.684 8.192 -2.500 1.00 . A A . 14 ARG HG2 1 1
12 7317 1 1 14 ARG HG3 H -6.602 9.945 -2.317 1.00 . A A . 14 ARG HG3 1 1
12 7318 1 1 14 ARG HH11 H -9.760 9.533 -5.114 1.00 . A A . 14 ARG HH11 1 1
12 7319 1 1 14 ARG HH12 H -10.475 10.861 -5.965 1.00 . A A . 14 ARG HH12 1 1
12 7320 1 1 14 ARG HH21 H -7.666 12.925 -5.686 1.00 . A A . 14 ARG HH21 1 1
12 7321 1 1 14 ARG HH22 H -9.282 12.790 -6.291 1.00 . A A . 14 ARG HH22 1 1
12 7322 1 1 14 ARG N N -2.728 8.611 -3.228 1.00 . A A . 14 ARG N 1 1
12 7323 1 1 14 ARG NE N -7.550 10.633 -4.674 1.00 . A A . 14 ARG NE 1 1
12 7324 1 1 14 ARG NH1 N -9.697 10.461 -5.480 1.00 . A A . 14 ARG NH1 1 1
12 7325 1 1 14 ARG NH2 N -8.504 12.394 -5.806 1.00 . A A . 14 ARG NH2 1 1
12 7326 1 1 14 ARG O O -4.147 6.224 -2.766 1.00 . A A . 14 ARG O 1 1
12 7327 1 1 15 CYS C C -6.791 5.449 -0.896 1.00 . A A . 15 CYS C 1 1
12 7328 1 1 15 CYS CA C -5.444 5.898 -0.338 1.00 . A A . 15 CYS CA 1 1
12 7329 1 1 15 CYS CB C -5.525 6.021 1.185 1.00 . A A . 15 CYS CB 1 1
12 7330 1 1 15 CYS H H -5.222 8.001 -0.443 1.00 . A A . 15 CYS H 1 1
12 7331 1 1 15 CYS HA H -4.699 5.159 -0.592 1.00 . A A . 15 CYS HA 1 1
12 7332 1 1 15 CYS HB2 H -4.552 6.294 1.568 1.00 . A A . 15 CYS HB2 1 1
12 7333 1 1 15 CYS HB3 H -6.236 6.793 1.439 1.00 . A A . 15 CYS HB3 1 1
12 7334 1 1 15 CYS N N -5.035 7.168 -0.927 1.00 . A A . 15 CYS N 1 1
12 7335 1 1 15 CYS O O -7.566 6.260 -1.405 1.00 . A A . 15 CYS O 1 1
12 7336 1 1 15 CYS SG S -6.041 4.490 2.027 1.00 . A A . 15 CYS SG 1 1
12 7337 1 1 16 SER C C -9.220 3.173 -0.138 1.00 . A A . 16 SER C 1 1
12 7338 1 1 16 SER CA C -8.317 3.594 -1.293 1.00 . A A . 16 SER CA 1 1
12 7339 1 1 16 SER CB C -8.040 2.395 -2.202 1.00 . A A . 16 SER CB 1 1
12 7340 1 1 16 SER H H -6.407 3.556 -0.380 1.00 . A A . 16 SER H 1 1
12 7341 1 1 16 SER HA H -8.817 4.361 -1.865 1.00 . A A . 16 SER HA 1 1
12 7342 1 1 16 SER HB2 H -7.324 2.678 -2.958 1.00 . A A . 16 SER HB2 1 1
12 7343 1 1 16 SER HB3 H -7.638 1.584 -1.611 1.00 . A A . 16 SER HB3 1 1
12 7344 1 1 16 SER HG H -9.834 2.690 -2.931 1.00 . A A . 16 SER HG 1 1
12 7345 1 1 16 SER N N -7.064 4.152 -0.796 1.00 . A A . 16 SER N 1 1
12 7346 1 1 16 SER O O -10.445 3.247 -0.235 1.00 . A A . 16 SER O 1 1
12 7347 1 1 16 SER OG O -9.226 1.952 -2.837 1.00 . A A . 16 SER OG 1 1
12 7348 1 1 17 ASP C C -10.200 3.442 2.686 1.00 . A A . 17 ASP C 1 1
12 7349 1 1 17 ASP CA C -9.354 2.301 2.130 1.00 . A A . 17 ASP CA 1 1
12 7350 1 1 17 ASP CB C -8.399 1.786 3.208 1.00 . A A . 17 ASP CB 1 1
12 7351 1 1 17 ASP CG C -7.705 0.501 2.800 1.00 . A A . 17 ASP CG 1 1
12 7352 1 1 17 ASP H H -7.627 2.698 0.972 1.00 . A A . 17 ASP H 1 1
12 7353 1 1 17 ASP HA H -10.009 1.497 1.830 1.00 . A A . 17 ASP HA 1 1
12 7354 1 1 17 ASP HB2 H -7.644 2.535 3.399 1.00 . A A . 17 ASP HB2 1 1
12 7355 1 1 17 ASP HB3 H -8.955 1.601 4.115 1.00 . A A . 17 ASP HB3 1 1
12 7356 1 1 17 ASP N N -8.606 2.733 0.955 1.00 . A A . 17 ASP N 1 1
12 7357 1 1 17 ASP O O -11.376 3.261 3.003 1.00 . A A . 17 ASP O 1 1
12 7358 1 1 17 ASP OD1 O -8.410 -0.483 2.493 1.00 . A A . 17 ASP OD1 1 1
12 7359 1 1 17 ASP OD2 O -6.456 0.480 2.787 1.00 . A A . 17 ASP OD2 1 1
12 7360 1 1 18 CYS C C -10.473 6.841 2.230 1.00 . A A . 18 CYS C 1 1
12 7361 1 1 18 CYS CA C -10.289 5.790 3.321 1.00 . A A . 18 CYS CA 1 1
12 7362 1 1 18 CYS CB C -9.515 6.390 4.497 1.00 . A A . 18 CYS CB 1 1
12 7363 1 1 18 CYS H H -8.654 4.702 2.533 1.00 . A A . 18 CYS H 1 1
12 7364 1 1 18 CYS HA H -11.261 5.473 3.666 1.00 . A A . 18 CYS HA 1 1
12 7365 1 1 18 CYS HB2 H -10.012 7.292 4.822 1.00 . A A . 18 CYS HB2 1 1
12 7366 1 1 18 CYS HB3 H -9.502 5.679 5.310 1.00 . A A . 18 CYS HB3 1 1
12 7367 1 1 18 CYS N N -9.593 4.619 2.802 1.00 . A A . 18 CYS N 1 1
12 7368 1 1 18 CYS O O -11.552 7.412 2.079 1.00 . A A . 18 CYS O 1 1
12 7369 1 1 18 CYS SG S -7.788 6.820 4.107 1.00 . A A . 18 CYS SG 1 1
12 7370 1 1 19 GLY C C -8.635 9.300 0.693 1.00 . A A . 19 GLY C 1 1
12 7371 1 1 19 GLY CA C -9.475 8.072 0.404 1.00 . A A . 19 GLY CA 1 1
12 7372 1 1 19 GLY H H -8.576 6.605 1.637 1.00 . A A . 19 GLY H 1 1
12 7373 1 1 19 GLY HA2 H -9.126 7.617 -0.511 1.00 . A A . 19 GLY HA2 1 1
12 7374 1 1 19 GLY HA3 H -10.503 8.377 0.272 1.00 . A A . 19 GLY HA3 1 1
12 7375 1 1 19 GLY N N -9.410 7.091 1.471 1.00 . A A . 19 GLY N 1 1
12 7376 1 1 19 GLY O O -8.889 10.377 0.154 1.00 . A A . 19 GLY O 1 1
12 7377 1 1 20 LYS C C -5.749 10.529 0.793 1.00 . A A . 20 LYS C 1 1
12 7378 1 1 20 LYS CA C -6.748 10.243 1.909 1.00 . A A . 20 LYS CA 1 1
12 7379 1 1 20 LYS CB C -6.002 9.923 3.206 1.00 . A A . 20 LYS CB 1 1
12 7380 1 1 20 LYS CD C -5.885 10.176 5.703 1.00 . A A . 20 LYS CD 1 1
12 7381 1 1 20 LYS CE C -4.986 11.370 5.984 1.00 . A A . 20 LYS CE 1 1
12 7382 1 1 20 LYS CG C -6.726 10.393 4.456 1.00 . A A . 20 LYS CG 1 1
12 7383 1 1 20 LYS H H -7.477 8.255 1.944 1.00 . A A . 20 LYS H 1 1
12 7384 1 1 20 LYS HA H -7.360 11.119 2.062 1.00 . A A . 20 LYS HA 1 1
12 7385 1 1 20 LYS HB2 H -5.867 8.854 3.275 1.00 . A A . 20 LYS HB2 1 1
12 7386 1 1 20 LYS HB3 H -5.033 10.399 3.177 1.00 . A A . 20 LYS HB3 1 1
12 7387 1 1 20 LYS HD2 H -6.541 10.027 6.548 1.00 . A A . 20 LYS HD2 1 1
12 7388 1 1 20 LYS HD3 H -5.271 9.298 5.563 1.00 . A A . 20 LYS HD3 1 1
12 7389 1 1 20 LYS HE2 H -4.436 11.609 5.086 1.00 . A A . 20 LYS HE2 1 1
12 7390 1 1 20 LYS HE3 H -5.604 12.211 6.262 1.00 . A A . 20 LYS HE3 1 1
12 7391 1 1 20 LYS HG2 H -6.943 11.447 4.361 1.00 . A A . 20 LYS HG2 1 1
12 7392 1 1 20 LYS HG3 H -7.650 9.841 4.555 1.00 . A A . 20 LYS HG3 1 1
12 7393 1 1 20 LYS HZ1 H -3.070 10.937 6.694 1.00 . A A . 20 LYS HZ1 1 1
12 7394 1 1 20 LYS HZ2 H -4.313 10.240 7.607 1.00 . A A . 20 LYS HZ2 1 1
12 7395 1 1 20 LYS HZ3 H -3.989 11.895 7.742 1.00 . A A . 20 LYS HZ3 1 1
12 7396 1 1 20 LYS N N -7.630 9.139 1.547 1.00 . A A . 20 LYS N 1 1
12 7397 1 1 20 LYS NZ N -4.021 11.091 7.083 1.00 . A A . 20 LYS NZ 1 1
12 7398 1 1 20 LYS O O -5.764 9.875 -0.250 1.00 . A A . 20 LYS O 1 1
12 7399 1 1 21 PHE C C -2.532 12.162 0.704 1.00 . A A . 21 PHE C 1 1
12 7400 1 1 21 PHE CA C -3.873 11.880 0.033 1.00 . A A . 21 PHE CA 1 1
12 7401 1 1 21 PHE CB C -4.329 13.110 -0.755 1.00 . A A . 21 PHE CB 1 1
12 7402 1 1 21 PHE CD1 C -3.624 12.740 -3.135 1.00 . A A . 21 PHE CD1 1 1
12 7403 1 1 21 PHE CD2 C -2.475 14.392 -1.856 1.00 . A A . 21 PHE CD2 1 1
12 7404 1 1 21 PHE CE1 C -2.825 13.023 -4.227 1.00 . A A . 21 PHE CE1 1 1
12 7405 1 1 21 PHE CE2 C -1.673 14.680 -2.945 1.00 . A A . 21 PHE CE2 1 1
12 7406 1 1 21 PHE CG C -3.459 13.420 -1.939 1.00 . A A . 21 PHE CG 1 1
12 7407 1 1 21 PHE CZ C -1.848 13.994 -4.131 1.00 . A A . 21 PHE CZ 1 1
12 7408 1 1 21 PHE H H -4.918 11.993 1.871 1.00 . A A . 21 PHE H 1 1
12 7409 1 1 21 PHE HA H -3.754 11.051 -0.647 1.00 . A A . 21 PHE HA 1 1
12 7410 1 1 21 PHE HB2 H -5.333 12.945 -1.116 1.00 . A A . 21 PHE HB2 1 1
12 7411 1 1 21 PHE HB3 H -4.323 13.969 -0.102 1.00 . A A . 21 PHE HB3 1 1
12 7412 1 1 21 PHE HD1 H -4.389 11.980 -3.211 1.00 . A A . 21 PHE HD1 1 1
12 7413 1 1 21 PHE HD2 H -2.336 14.929 -0.929 1.00 . A A . 21 PHE HD2 1 1
12 7414 1 1 21 PHE HE1 H -2.965 12.485 -5.152 1.00 . A A . 21 PHE HE1 1 1
12 7415 1 1 21 PHE HE2 H -0.910 15.440 -2.867 1.00 . A A . 21 PHE HE2 1 1
12 7416 1 1 21 PHE HZ H -1.223 14.218 -4.983 1.00 . A A . 21 PHE HZ 1 1
12 7417 1 1 21 PHE N N -4.880 11.508 1.019 1.00 . A A . 21 PHE N 1 1
12 7418 1 1 21 PHE O O -2.479 12.568 1.865 1.00 . A A . 21 PHE O 1 1
12 7419 1 1 22 PHE C C 0.841 12.613 -0.621 1.00 . A A . 22 PHE C 1 1
12 7420 1 1 22 PHE CA C -0.107 12.169 0.489 1.00 . A A . 22 PHE CA 1 1
12 7421 1 1 22 PHE CB C 0.427 10.898 1.153 1.00 . A A . 22 PHE CB 1 1
12 7422 1 1 22 PHE CD1 C -1.732 9.859 1.897 1.00 . A A . 22 PHE CD1 1 1
12 7423 1 1 22 PHE CD2 C -0.077 10.337 3.546 1.00 . A A . 22 PHE CD2 1 1
12 7424 1 1 22 PHE CE1 C -2.568 9.358 2.878 1.00 . A A . 22 PHE CE1 1 1
12 7425 1 1 22 PHE CE2 C -0.908 9.837 4.531 1.00 . A A . 22 PHE CE2 1 1
12 7426 1 1 22 PHE CG C -0.479 10.354 2.220 1.00 . A A . 22 PHE CG 1 1
12 7427 1 1 22 PHE CZ C -2.155 9.346 4.196 1.00 . A A . 22 PHE CZ 1 1
12 7428 1 1 22 PHE H H -1.556 11.617 -0.954 1.00 . A A . 22 PHE H 1 1
12 7429 1 1 22 PHE HA H -0.169 12.953 1.228 1.00 . A A . 22 PHE HA 1 1
12 7430 1 1 22 PHE HB2 H 0.551 10.133 0.402 1.00 . A A . 22 PHE HB2 1 1
12 7431 1 1 22 PHE HB3 H 1.384 11.112 1.605 1.00 . A A . 22 PHE HB3 1 1
12 7432 1 1 22 PHE HD1 H -2.056 9.866 0.867 1.00 . A A . 22 PHE HD1 1 1
12 7433 1 1 22 PHE HD2 H 0.899 10.721 3.809 1.00 . A A . 22 PHE HD2 1 1
12 7434 1 1 22 PHE HE1 H -3.542 8.974 2.613 1.00 . A A . 22 PHE HE1 1 1
12 7435 1 1 22 PHE HE2 H -0.582 9.829 5.560 1.00 . A A . 22 PHE HE2 1 1
12 7436 1 1 22 PHE HZ H -2.806 8.955 4.963 1.00 . A A . 22 PHE HZ 1 1
12 7437 1 1 22 PHE N N -1.449 11.941 -0.035 1.00 . A A . 22 PHE N 1 1
12 7438 1 1 22 PHE O O 0.484 12.604 -1.800 1.00 . A A . 22 PHE O 1 1
12 7439 1 1 23 LEU C C 4.320 12.610 -1.097 1.00 . A A . 23 LEU C 1 1
12 7440 1 1 23 LEU CA C 3.052 13.452 -1.198 1.00 . A A . 23 LEU CA 1 1
12 7441 1 1 23 LEU CB C 3.386 14.927 -0.966 1.00 . A A . 23 LEU CB 1 1
12 7442 1 1 23 LEU CD1 C 2.139 15.968 -2.874 1.00 . A A . 23 LEU CD1 1 1
12 7443 1 1 23 LEU CD2 C 0.983 15.585 -0.689 1.00 . A A . 23 LEU CD2 1 1
12 7444 1 1 23 LEU CG C 2.303 15.930 -1.363 1.00 . A A . 23 LEU CG 1 1
12 7445 1 1 23 LEU H H 2.278 12.989 0.716 1.00 . A A . 23 LEU H 1 1
12 7446 1 1 23 LEU HA H 2.636 13.337 -2.188 1.00 . A A . 23 LEU HA 1 1
12 7447 1 1 23 LEU HB2 H 3.589 15.058 0.086 1.00 . A A . 23 LEU HB2 1 1
12 7448 1 1 23 LEU HB3 H 4.276 15.157 -1.533 1.00 . A A . 23 LEU HB3 1 1
12 7449 1 1 23 LEU HD11 H 1.108 15.775 -3.129 1.00 . A A . 23 LEU HD11 1 1
12 7450 1 1 23 LEU HD12 H 2.768 15.214 -3.323 1.00 . A A . 23 LEU HD12 1 1
12 7451 1 1 23 LEU HD13 H 2.426 16.942 -3.243 1.00 . A A . 23 LEU HD13 1 1
12 7452 1 1 23 LEU HD21 H 0.413 16.489 -0.529 1.00 . A A . 23 LEU HD21 1 1
12 7453 1 1 23 LEU HD22 H 1.178 15.109 0.260 1.00 . A A . 23 LEU HD22 1 1
12 7454 1 1 23 LEU HD23 H 0.422 14.912 -1.321 1.00 . A A . 23 LEU HD23 1 1
12 7455 1 1 23 LEU HG H 2.599 16.918 -1.035 1.00 . A A . 23 LEU HG 1 1
12 7456 1 1 23 LEU N N 2.051 13.003 -0.236 1.00 . A A . 23 LEU N 1 1
12 7457 1 1 23 LEU O O 4.987 12.353 -2.099 1.00 . A A . 23 LEU O 1 1
12 7458 1 1 24 GLN C C 5.462 9.896 0.498 1.00 . A A . 24 GLN C 1 1
12 7459 1 1 24 GLN CA C 5.832 11.368 0.349 1.00 . A A . 24 GLN CA 1 1
12 7460 1 1 24 GLN CB C 6.572 11.849 1.599 1.00 . A A . 24 GLN CB 1 1
12 7461 1 1 24 GLN CD C 8.120 13.743 0.969 1.00 . A A . 24 GLN CD 1 1
12 7462 1 1 24 GLN CG C 6.811 13.350 1.625 1.00 . A A . 24 GLN CG 1 1
12 7463 1 1 24 GLN H H 4.074 12.421 0.878 1.00 . A A . 24 GLN H 1 1
12 7464 1 1 24 GLN HA H 6.481 11.478 -0.506 1.00 . A A . 24 GLN HA 1 1
12 7465 1 1 24 GLN HB2 H 5.992 11.583 2.471 1.00 . A A . 24 GLN HB2 1 1
12 7466 1 1 24 GLN HB3 H 7.530 11.353 1.649 1.00 . A A . 24 GLN HB3 1 1
12 7467 1 1 24 GLN HE21 H 9.140 12.720 2.334 1.00 . A A . 24 GLN HE21 1 1
12 7468 1 1 24 GLN HE22 H 10.088 13.521 1.132 1.00 . A A . 24 GLN HE22 1 1
12 7469 1 1 24 GLN HG2 H 6.003 13.839 1.102 1.00 . A A . 24 GLN HG2 1 1
12 7470 1 1 24 GLN HG3 H 6.826 13.681 2.653 1.00 . A A . 24 GLN HG3 1 1
12 7471 1 1 24 GLN N N 4.645 12.182 0.119 1.00 . A A . 24 GLN N 1 1
12 7472 1 1 24 GLN NE2 N 9.229 13.283 1.536 1.00 . A A . 24 GLN NE2 1 1
12 7473 1 1 24 GLN O O 4.781 9.510 1.448 1.00 . A A . 24 GLN O 1 1
12 7474 1 1 24 GLN OE1 O 8.134 14.454 -0.037 1.00 . A A . 24 GLN OE1 1 1
12 7475 1 1 25 ALA C C 5.625 7.118 1.009 1.00 . A A . 25 ALA C 1 1
12 7476 1 1 25 ALA CA C 5.633 7.649 -0.420 1.00 . A A . 25 ALA CA 1 1
12 7477 1 1 25 ALA CB C 6.652 6.894 -1.260 1.00 . A A . 25 ALA CB 1 1
12 7478 1 1 25 ALA H H 6.453 9.446 -1.179 1.00 . A A . 25 ALA H 1 1
12 7479 1 1 25 ALA HA H 4.657 7.493 -0.857 1.00 . A A . 25 ALA HA 1 1
12 7480 1 1 25 ALA HB1 H 6.949 7.504 -2.100 1.00 . A A . 25 ALA HB1 1 1
12 7481 1 1 25 ALA HB2 H 7.518 6.667 -0.655 1.00 . A A . 25 ALA HB2 1 1
12 7482 1 1 25 ALA HB3 H 6.213 5.975 -1.619 1.00 . A A . 25 ALA HB3 1 1
12 7483 1 1 25 ALA N N 5.915 9.079 -0.447 1.00 . A A . 25 ALA N 1 1
12 7484 1 1 25 ALA O O 4.607 6.620 1.491 1.00 . A A . 25 ALA O 1 1
12 7485 1 1 26 SER C C 5.640 7.086 3.862 1.00 . A A . 26 SER C 1 1
12 7486 1 1 26 SER CA C 6.891 6.752 3.056 1.00 . A A . 26 SER CA 1 1
12 7487 1 1 26 SER CB C 8.121 7.373 3.722 1.00 . A A . 26 SER CB 1 1
12 7488 1 1 26 SER H H 7.543 7.632 1.244 1.00 . A A . 26 SER H 1 1
12 7489 1 1 26 SER HA H 7.011 5.680 3.027 1.00 . A A . 26 SER HA 1 1
12 7490 1 1 26 SER HB2 H 7.952 8.429 3.871 1.00 . A A . 26 SER HB2 1 1
12 7491 1 1 26 SER HB3 H 8.289 6.897 4.677 1.00 . A A . 26 SER HB3 1 1
12 7492 1 1 26 SER HG H 9.889 7.925 3.083 1.00 . A A . 26 SER HG 1 1
12 7493 1 1 26 SER N N 6.766 7.226 1.683 1.00 . A A . 26 SER N 1 1
12 7494 1 1 26 SER O O 4.965 6.196 4.378 1.00 . A A . 26 SER O 1 1
12 7495 1 1 26 SER OG O 9.276 7.205 2.918 1.00 . A A . 26 SER OG 1 1
12 7496 1 1 27 ASN C C 2.904 8.125 4.219 1.00 . A A . 27 ASN C 1 1
12 7497 1 1 27 ASN CA C 4.166 8.829 4.709 1.00 . A A . 27 ASN CA 1 1
12 7498 1 1 27 ASN CB C 4.004 10.344 4.572 1.00 . A A . 27 ASN CB 1 1
12 7499 1 1 27 ASN CG C 5.158 11.107 5.193 1.00 . A A . 27 ASN CG 1 1
12 7500 1 1 27 ASN H H 5.913 9.039 3.532 1.00 . A A . 27 ASN H 1 1
12 7501 1 1 27 ASN HA H 4.320 8.585 5.749 1.00 . A A . 27 ASN HA 1 1
12 7502 1 1 27 ASN HB2 H 3.950 10.601 3.524 1.00 . A A . 27 ASN HB2 1 1
12 7503 1 1 27 ASN HB3 H 3.091 10.648 5.060 1.00 . A A . 27 ASN HB3 1 1
12 7504 1 1 27 ASN HD21 H 4.900 12.597 3.901 1.00 . A A . 27 ASN HD21 1 1
12 7505 1 1 27 ASN HD22 H 6.184 12.803 5.038 1.00 . A A . 27 ASN HD22 1 1
12 7506 1 1 27 ASN N N 5.336 8.376 3.965 1.00 . A A . 27 ASN N 1 1
12 7507 1 1 27 ASN ND2 N 5.443 12.288 4.656 1.00 . A A . 27 ASN ND2 1 1
12 7508 1 1 27 ASN O O 1.982 7.871 4.994 1.00 . A A . 27 ASN O 1 1
12 7509 1 1 27 ASN OD1 O 5.786 10.640 6.143 1.00 . A A . 27 ASN OD1 1 1
12 7510 1 1 28 PHE C C 1.710 5.657 2.706 1.00 . A A . 28 PHE C 1 1
12 7511 1 1 28 PHE CA C 1.723 7.136 2.334 1.00 . A A . 28 PHE CA 1 1
12 7512 1 1 28 PHE CB C 1.745 7.291 0.812 1.00 . A A . 28 PHE CB 1 1
12 7513 1 1 28 PHE CD1 C -0.527 6.804 -0.135 1.00 . A A . 28 PHE CD1 1 1
12 7514 1 1 28 PHE CD2 C 1.162 5.131 -0.324 1.00 . A A . 28 PHE CD2 1 1
12 7515 1 1 28 PHE CE1 C -1.423 5.977 -0.785 1.00 . A A . 28 PHE CE1 1 1
12 7516 1 1 28 PHE CE2 C 0.271 4.300 -0.976 1.00 . A A . 28 PHE CE2 1 1
12 7517 1 1 28 PHE CG C 0.774 6.391 0.104 1.00 . A A . 28 PHE CG 1 1
12 7518 1 1 28 PHE CZ C -1.023 4.724 -1.207 1.00 . A A . 28 PHE CZ 1 1
12 7519 1 1 28 PHE H H 3.638 8.039 2.361 1.00 . A A . 28 PHE H 1 1
12 7520 1 1 28 PHE HA H 0.830 7.601 2.722 1.00 . A A . 28 PHE HA 1 1
12 7521 1 1 28 PHE HB2 H 1.497 8.311 0.558 1.00 . A A . 28 PHE HB2 1 1
12 7522 1 1 28 PHE HB3 H 2.736 7.064 0.449 1.00 . A A . 28 PHE HB3 1 1
12 7523 1 1 28 PHE HD1 H -0.841 7.784 0.194 1.00 . A A . 28 PHE HD1 1 1
12 7524 1 1 28 PHE HD2 H 2.175 4.799 -0.143 1.00 . A A . 28 PHE HD2 1 1
12 7525 1 1 28 PHE HE1 H -2.434 6.310 -0.966 1.00 . A A . 28 PHE HE1 1 1
12 7526 1 1 28 PHE HE2 H 0.587 3.321 -1.304 1.00 . A A . 28 PHE HE2 1 1
12 7527 1 1 28 PHE HZ H -1.721 4.075 -1.716 1.00 . A A . 28 PHE HZ 1 1
12 7528 1 1 28 PHE N N 2.872 7.811 2.928 1.00 . A A . 28 PHE N 1 1
12 7529 1 1 28 PHE O O 0.649 5.039 2.798 1.00 . A A . 28 PHE O 1 1
12 7530 1 1 29 ILE C C 2.625 3.458 4.734 1.00 . A A . 29 ILE C 1 1
12 7531 1 1 29 ILE CA C 3.020 3.689 3.279 1.00 . A A . 29 ILE CA 1 1
12 7532 1 1 29 ILE CB C 4.456 3.177 3.062 1.00 . A A . 29 ILE CB 1 1
12 7533 1 1 29 ILE CD1 C 6.311 2.978 1.330 1.00 . A A . 29 ILE CD1 1 1
12 7534 1 1 29 ILE CG1 C 4.882 3.388 1.607 1.00 . A A . 29 ILE CG1 1 1
12 7535 1 1 29 ILE CG2 C 4.558 1.707 3.441 1.00 . A A . 29 ILE CG2 1 1
12 7536 1 1 29 ILE H H 3.705 5.639 2.829 1.00 . A A . 29 ILE H 1 1
12 7537 1 1 29 ILE HA H 2.357 3.121 2.643 1.00 . A A . 29 ILE HA 1 1
12 7538 1 1 29 ILE HB H 5.116 3.737 3.707 1.00 . A A . 29 ILE HB 1 1
12 7539 1 1 29 ILE HD11 H 6.529 2.057 1.851 1.00 . A A . 29 ILE HD11 1 1
12 7540 1 1 29 ILE HD12 H 6.444 2.830 0.269 1.00 . A A . 29 ILE HD12 1 1
12 7541 1 1 29 ILE HD13 H 6.981 3.752 1.673 1.00 . A A . 29 ILE HD13 1 1
12 7542 1 1 29 ILE HG12 H 4.240 2.807 0.963 1.00 . A A . 29 ILE HG12 1 1
12 7543 1 1 29 ILE HG13 H 4.781 4.435 1.359 1.00 . A A . 29 ILE HG13 1 1
12 7544 1 1 29 ILE HG21 H 5.598 1.428 3.525 1.00 . A A . 29 ILE HG21 1 1
12 7545 1 1 29 ILE HG22 H 4.065 1.545 4.388 1.00 . A A . 29 ILE HG22 1 1
12 7546 1 1 29 ILE HG23 H 4.084 1.105 2.681 1.00 . A A . 29 ILE HG23 1 1
12 7547 1 1 29 ILE N N 2.895 5.095 2.917 1.00 . A A . 29 ILE N 1 1
12 7548 1 1 29 ILE O O 1.834 2.566 5.038 1.00 . A A . 29 ILE O 1 1
12 7549 1 1 30 GLN C C 1.419 4.473 7.330 1.00 . A A . 30 GLN C 1 1
12 7550 1 1 30 GLN CA C 2.884 4.155 7.051 1.00 . A A . 30 GLN CA 1 1
12 7551 1 1 30 GLN CB C 3.784 5.093 7.858 1.00 . A A . 30 GLN CB 1 1
12 7552 1 1 30 GLN CD C 6.190 5.616 8.424 1.00 . A A . 30 GLN CD 1 1
12 7553 1 1 30 GLN CG C 5.221 5.132 7.364 1.00 . A A . 30 GLN CG 1 1
12 7554 1 1 30 GLN H H 3.802 4.962 5.323 1.00 . A A . 30 GLN H 1 1
12 7555 1 1 30 GLN HA H 3.082 3.137 7.349 1.00 . A A . 30 GLN HA 1 1
12 7556 1 1 30 GLN HB2 H 3.381 6.093 7.806 1.00 . A A . 30 GLN HB2 1 1
12 7557 1 1 30 GLN HB3 H 3.789 4.769 8.888 1.00 . A A . 30 GLN HB3 1 1
12 7558 1 1 30 GLN HE21 H 7.729 5.252 7.219 1.00 . A A . 30 GLN HE21 1 1
12 7559 1 1 30 GLN HE22 H 8.127 5.890 8.774 1.00 . A A . 30 GLN HE22 1 1
12 7560 1 1 30 GLN HG2 H 5.511 4.136 7.061 1.00 . A A . 30 GLN HG2 1 1
12 7561 1 1 30 GLN HG3 H 5.278 5.796 6.514 1.00 . A A . 30 GLN HG3 1 1
12 7562 1 1 30 GLN N N 3.180 4.270 5.628 1.00 . A A . 30 GLN N 1 1
12 7563 1 1 30 GLN NE2 N 7.479 5.582 8.108 1.00 . A A . 30 GLN NE2 1 1
12 7564 1 1 30 GLN O O 0.954 4.365 8.465 1.00 . A A . 30 GLN O 1 1
12 7565 1 1 30 GLN OE1 O 5.784 6.016 9.516 1.00 . A A . 30 GLN OE1 1 1
12 7566 1 1 31 HIS C C -1.597 4.022 6.001 1.00 . A A . 31 HIS C 1 1
12 7567 1 1 31 HIS CA C -0.720 5.198 6.419 1.00 . A A . 31 HIS CA 1 1
12 7568 1 1 31 HIS CB C -1.057 6.427 5.574 1.00 . A A . 31 HIS CB 1 1
12 7569 1 1 31 HIS CD2 C -3.170 6.170 4.091 1.00 . A A . 31 HIS CD2 1 1
12 7570 1 1 31 HIS CE1 C -4.642 7.008 5.483 1.00 . A A . 31 HIS CE1 1 1
12 7571 1 1 31 HIS CG C -2.508 6.527 5.217 1.00 . A A . 31 HIS CG 1 1
12 7572 1 1 31 HIS H H 1.120 4.931 5.407 1.00 . A A . 31 HIS H 1 1
12 7573 1 1 31 HIS HA H -0.911 5.423 7.458 1.00 . A A . 31 HIS HA 1 1
12 7574 1 1 31 HIS HB2 H -0.789 7.318 6.123 1.00 . A A . 31 HIS HB2 1 1
12 7575 1 1 31 HIS HB3 H -0.490 6.391 4.655 1.00 . A A . 31 HIS HB3 1 1
12 7576 1 1 31 HIS HD1 H -3.291 7.398 6.969 1.00 . A A . 31 HIS HD1 1 1
12 7577 1 1 31 HIS HD2 H -2.737 5.724 3.207 1.00 . A A . 31 HIS HD2 1 1
12 7578 1 1 31 HIS HE1 H -5.572 7.349 5.912 1.00 . A A . 31 HIS HE1 1 1
12 7579 1 1 31 HIS N N 0.694 4.865 6.287 1.00 . A A . 31 HIS N 1 1
12 7580 1 1 31 HIS ND1 N -3.459 7.050 6.068 1.00 . A A . 31 HIS ND1 1 1
12 7581 1 1 31 HIS NE2 N -4.494 6.479 4.281 1.00 . A A . 31 HIS NE2 1 1
12 7582 1 1 31 HIS O O -2.665 3.799 6.570 1.00 . A A . 31 HIS O 1 1
12 7583 1 1 32 ARG C C -1.855 0.980 5.521 1.00 . A A . 32 ARG C 1 1
12 7584 1 1 32 ARG CA C -1.882 2.121 4.508 1.00 . A A . 32 ARG CA 1 1
12 7585 1 1 32 ARG CB C -1.301 1.647 3.175 1.00 . A A . 32 ARG CB 1 1
12 7586 1 1 32 ARG CD C -2.465 2.802 1.270 1.00 . A A . 32 ARG CD 1 1
12 7587 1 1 32 ARG CG C -1.209 2.744 2.126 1.00 . A A . 32 ARG CG 1 1
12 7588 1 1 32 ARG CZ C -3.576 1.438 -0.447 1.00 . A A . 32 ARG CZ 1 1
12 7589 1 1 32 ARG H H -0.279 3.501 4.590 1.00 . A A . 32 ARG H 1 1
12 7590 1 1 32 ARG HA H -2.906 2.428 4.356 1.00 . A A . 32 ARG HA 1 1
12 7591 1 1 32 ARG HB2 H -0.307 1.259 3.346 1.00 . A A . 32 ARG HB2 1 1
12 7592 1 1 32 ARG HB3 H -1.925 0.857 2.785 1.00 . A A . 32 ARG HB3 1 1
12 7593 1 1 32 ARG HD2 H -3.316 2.966 1.914 1.00 . A A . 32 ARG HD2 1 1
12 7594 1 1 32 ARG HD3 H -2.374 3.625 0.577 1.00 . A A . 32 ARG HD3 1 1
12 7595 1 1 32 ARG HE H -2.109 0.799 0.743 1.00 . A A . 32 ARG HE 1 1
12 7596 1 1 32 ARG HG2 H -1.081 3.694 2.623 1.00 . A A . 32 ARG HG2 1 1
12 7597 1 1 32 ARG HG3 H -0.359 2.550 1.490 1.00 . A A . 32 ARG HG3 1 1
12 7598 1 1 32 ARG HH11 H -4.257 3.334 -0.295 1.00 . A A . 32 ARG HH11 1 1
12 7599 1 1 32 ARG HH12 H -5.031 2.362 -1.502 1.00 . A A . 32 ARG HH12 1 1
12 7600 1 1 32 ARG HH21 H -3.121 -0.491 -0.843 1.00 . A A . 32 ARG HH21 1 1
12 7601 1 1 32 ARG HH22 H -4.385 0.186 -1.813 1.00 . A A . 32 ARG HH22 1 1
12 7602 1 1 32 ARG N N -1.138 3.273 5.004 1.00 . A A . 32 ARG N 1 1
12 7603 1 1 32 ARG NE N -2.672 1.568 0.517 1.00 . A A . 32 ARG NE 1 1
12 7604 1 1 32 ARG NH1 N -4.352 2.462 -0.775 1.00 . A A . 32 ARG NH1 1 1
12 7605 1 1 32 ARG NH2 N -3.704 0.283 -1.087 1.00 . A A . 32 ARG NH2 1 1
12 7606 1 1 32 ARG O O -2.569 -0.012 5.373 1.00 . A A . 32 ARG O 1 1
12 7607 1 1 33 ARG C C -2.114 0.137 8.518 1.00 . A A . 33 ARG C 1 1
12 7608 1 1 33 ARG CA C -0.906 0.110 7.586 1.00 . A A . 33 ARG CA 1 1
12 7609 1 1 33 ARG CB C 0.378 0.321 8.391 1.00 . A A . 33 ARG CB 1 1
12 7610 1 1 33 ARG CD C 2.800 0.912 8.073 1.00 . A A . 33 ARG CD 1 1
12 7611 1 1 33 ARG CG C 1.363 1.271 7.729 1.00 . A A . 33 ARG CG 1 1
12 7612 1 1 33 ARG CZ C 4.288 1.195 10.010 1.00 . A A . 33 ARG CZ 1 1
12 7613 1 1 33 ARG H H -0.483 1.942 6.613 1.00 . A A . 33 ARG H 1 1
12 7614 1 1 33 ARG HA H -0.861 -0.853 7.101 1.00 . A A . 33 ARG HA 1 1
12 7615 1 1 33 ARG HB2 H 0.120 0.724 9.360 1.00 . A A . 33 ARG HB2 1 1
12 7616 1 1 33 ARG HB3 H 0.865 -0.632 8.526 1.00 . A A . 33 ARG HB3 1 1
12 7617 1 1 33 ARG HD2 H 2.860 -0.153 8.244 1.00 . A A . 33 ARG HD2 1 1
12 7618 1 1 33 ARG HD3 H 3.433 1.179 7.241 1.00 . A A . 33 ARG HD3 1 1
12 7619 1 1 33 ARG HE H 2.795 2.427 9.530 1.00 . A A . 33 ARG HE 1 1
12 7620 1 1 33 ARG HG2 H 1.237 1.215 6.658 1.00 . A A . 33 ARG HG2 1 1
12 7621 1 1 33 ARG HG3 H 1.161 2.276 8.066 1.00 . A A . 33 ARG HG3 1 1
12 7622 1 1 33 ARG HH11 H 4.673 -0.429 8.872 1.00 . A A . 33 ARG HH11 1 1
12 7623 1 1 33 ARG HH12 H 5.715 -0.218 10.240 1.00 . A A . 33 ARG HH12 1 1
12 7624 1 1 33 ARG HH21 H 4.161 2.717 11.334 1.00 . A A . 33 ARG HH21 1 1
12 7625 1 1 33 ARG HH22 H 5.422 1.572 11.640 1.00 . A A . 33 ARG HH22 1 1
12 7626 1 1 33 ARG N N -1.027 1.129 6.550 1.00 . A A . 33 ARG N 1 1
12 7627 1 1 33 ARG NE N 3.267 1.610 9.268 1.00 . A A . 33 ARG NE 1 1
12 7628 1 1 33 ARG NH1 N 4.946 0.092 9.680 1.00 . A A . 33 ARG NH1 1 1
12 7629 1 1 33 ARG NH2 N 4.654 1.885 11.083 1.00 . A A . 33 ARG NH2 1 1
12 7630 1 1 33 ARG O O -2.638 -0.910 8.901 1.00 . A A . 33 ARG O 1 1
12 7631 1 1 34 ILE C C -4.842 0.587 9.354 1.00 . A A . 34 ILE C 1 1
12 7632 1 1 34 ILE CA C -3.694 1.501 9.767 1.00 . A A . 34 ILE CA 1 1
12 7633 1 1 34 ILE CB C -4.193 2.958 9.781 1.00 . A A . 34 ILE CB 1 1
12 7634 1 1 34 ILE CD1 C -5.709 4.609 8.575 1.00 . A A . 34 ILE CD1 1 1
12 7635 1 1 34 ILE CG1 C -5.146 3.206 8.610 1.00 . A A . 34 ILE CG1 1 1
12 7636 1 1 34 ILE CG2 C -3.017 3.922 9.726 1.00 . A A . 34 ILE CG2 1 1
12 7637 1 1 34 ILE H H -2.089 2.136 8.543 1.00 . A A . 34 ILE H 1 1
12 7638 1 1 34 ILE HA H -3.381 1.239 10.767 1.00 . A A . 34 ILE HA 1 1
12 7639 1 1 34 ILE HB H -4.721 3.126 10.707 1.00 . A A . 34 ILE HB 1 1
12 7640 1 1 34 ILE HD11 H -6.333 4.768 9.443 1.00 . A A . 34 ILE HD11 1 1
12 7641 1 1 34 ILE HD12 H -4.899 5.323 8.580 1.00 . A A . 34 ILE HD12 1 1
12 7642 1 1 34 ILE HD13 H -6.299 4.739 7.680 1.00 . A A . 34 ILE HD13 1 1
12 7643 1 1 34 ILE HG12 H -4.620 3.037 7.684 1.00 . A A . 34 ILE HG12 1 1
12 7644 1 1 34 ILE HG13 H -5.975 2.516 8.679 1.00 . A A . 34 ILE HG13 1 1
12 7645 1 1 34 ILE HG21 H -3.159 4.706 10.455 1.00 . A A . 34 ILE HG21 1 1
12 7646 1 1 34 ILE HG22 H -2.105 3.388 9.947 1.00 . A A . 34 ILE HG22 1 1
12 7647 1 1 34 ILE HG23 H -2.951 4.354 8.739 1.00 . A A . 34 ILE HG23 1 1
12 7648 1 1 34 ILE N N -2.549 1.339 8.880 1.00 . A A . 34 ILE N 1 1
12 7649 1 1 34 ILE O O -5.520 0.003 10.200 1.00 . A A . 34 ILE O 1 1
12 7650 1 1 35 HIS C C -5.732 -1.855 7.601 1.00 . A A . 35 HIS C 1 1
12 7651 1 1 35 HIS CA C -6.120 -0.381 7.522 1.00 . A A . 35 HIS CA 1 1
12 7652 1 1 35 HIS CB C -6.434 -0.002 6.074 1.00 . A A . 35 HIS CB 1 1
12 7653 1 1 35 HIS CD2 C -5.799 2.354 5.195 1.00 . A A . 35 HIS CD2 1 1
12 7654 1 1 35 HIS CE1 C -7.499 3.471 6.014 1.00 . A A . 35 HIS CE1 1 1
12 7655 1 1 35 HIS CG C -6.582 1.473 5.860 1.00 . A A . 35 HIS CG 1 1
12 7656 1 1 35 HIS H H -4.481 0.955 7.423 1.00 . A A . 35 HIS H 1 1
12 7657 1 1 35 HIS HA H -7.000 -0.221 8.126 1.00 . A A . 35 HIS HA 1 1
12 7658 1 1 35 HIS HB2 H -5.635 -0.350 5.436 1.00 . A A . 35 HIS HB2 1 1
12 7659 1 1 35 HIS HB3 H -7.359 -0.475 5.777 1.00 . A A . 35 HIS HB3 1 1
12 7660 1 1 35 HIS HD1 H -8.380 1.847 6.894 1.00 . A A . 35 HIS HD1 1 1
12 7661 1 1 35 HIS HD2 H -4.879 2.129 4.674 1.00 . A A . 35 HIS HD2 1 1
12 7662 1 1 35 HIS HE1 H -8.175 4.274 6.266 1.00 . A A . 35 HIS HE1 1 1
12 7663 1 1 35 HIS N N -5.055 0.465 8.048 1.00 . A A . 35 HIS N 1 1
12 7664 1 1 35 HIS ND1 N -7.638 2.204 6.362 1.00 . A A . 35 HIS ND1 1 1
12 7665 1 1 35 HIS NE2 N -6.390 3.589 5.305 1.00 . A A . 35 HIS NE2 1 1
12 7666 1 1 35 HIS O O -6.594 -2.735 7.623 1.00 . A A . 35 HIS O 1 1
12 7667 1 1 36 THR C C -2.950 -3.648 8.875 1.00 . A A . 36 THR C 1 1
12 7668 1 1 36 THR CA C -3.928 -3.484 7.718 1.00 . A A . 36 THR CA 1 1
12 7669 1 1 36 THR CB C -3.231 -3.899 6.408 1.00 . A A . 36 THR CB 1 1
12 7670 1 1 36 THR CG2 C -2.209 -2.855 5.985 1.00 . A A . 36 THR CG2 1 1
12 7671 1 1 36 THR H H -3.792 -1.374 7.622 1.00 . A A . 36 THR H 1 1
12 7672 1 1 36 THR HA H -4.771 -4.141 7.876 1.00 . A A . 36 THR HA 1 1
12 7673 1 1 36 THR HB H -3.978 -3.985 5.632 1.00 . A A . 36 THR HB 1 1
12 7674 1 1 36 THR HG1 H -1.928 -5.099 7.274 1.00 . A A . 36 THR HG1 1 1
12 7675 1 1 36 THR HG21 H -2.431 -1.917 6.471 1.00 . A A . 36 THR HG21 1 1
12 7676 1 1 36 THR HG22 H -2.250 -2.724 4.914 1.00 . A A . 36 THR HG22 1 1
12 7677 1 1 36 THR HG23 H -1.220 -3.183 6.270 1.00 . A A . 36 THR HG23 1 1
12 7678 1 1 36 THR N N -4.430 -2.118 7.643 1.00 . A A . 36 THR N 1 1
12 7679 1 1 36 THR O O -1.804 -3.205 8.800 1.00 . A A . 36 THR O 1 1
12 7680 1 1 36 THR OG1 O -2.585 -5.166 6.577 1.00 . A A . 36 THR OG1 1 1
12 7681 1 1 37 GLY C C -3.335 -4.457 12.406 1.00 . A A . 37 GLY C 1 1
12 7682 1 1 37 GLY CA C -2.560 -4.500 11.104 1.00 . A A . 37 GLY CA 1 1
12 7683 1 1 37 GLY H H -4.331 -4.620 9.950 1.00 . A A . 37 GLY H 1 1
12 7684 1 1 37 GLY HA2 H -2.080 -5.463 11.014 1.00 . A A . 37 GLY HA2 1 1
12 7685 1 1 37 GLY HA3 H -1.802 -3.731 11.125 1.00 . A A . 37 GLY HA3 1 1
12 7686 1 1 37 GLY N N -3.409 -4.289 9.946 1.00 . A A . 37 GLY N 1 1
12 7687 1 1 37 GLY O O -3.953 -5.446 12.800 1.00 . A A . 37 GLY O 1 1
12 7688 1 1 38 GLU C C -5.516 -3.206 14.139 1.00 . A A . 38 GLU C 1 1
12 7689 1 1 38 GLU CA C -4.005 -3.145 14.343 1.00 . A A . 38 GLU CA 1 1
12 7690 1 1 38 GLU CB C -3.621 -1.815 14.995 1.00 . A A . 38 GLU CB 1 1
12 7691 1 1 38 GLU CD C -5.114 -2.440 16.934 1.00 . A A . 38 GLU CD 1 1
12 7692 1 1 38 GLU CG C -3.810 -1.799 16.503 1.00 . A A . 38 GLU CG 1 1
12 7693 1 1 38 GLU H H -2.792 -2.557 12.710 1.00 . A A . 38 GLU H 1 1
12 7694 1 1 38 GLU HA H -3.709 -3.953 14.994 1.00 . A A . 38 GLU HA 1 1
12 7695 1 1 38 GLU HB2 H -2.583 -1.608 14.780 1.00 . A A . 38 GLU HB2 1 1
12 7696 1 1 38 GLU HB3 H -4.230 -1.030 14.569 1.00 . A A . 38 GLU HB3 1 1
12 7697 1 1 38 GLU HG2 H -2.993 -2.337 16.960 1.00 . A A . 38 GLU HG2 1 1
12 7698 1 1 38 GLU HG3 H -3.799 -0.774 16.843 1.00 . A A . 38 GLU HG3 1 1
12 7699 1 1 38 GLU N N -3.302 -3.310 13.076 1.00 . A A . 38 GLU N 1 1
12 7700 1 1 38 GLU O O -6.147 -2.211 13.782 1.00 . A A . 38 GLU O 1 1
12 7701 1 1 38 GLU OE1 O -6.181 -1.841 16.686 1.00 . A A . 38 GLU OE1 1 1
12 7702 1 1 38 GLU OE2 O -5.068 -3.542 17.520 1.00 . A A . 38 GLU OE2 1 1
12 7703 1 1 39 LYS C C -8.260 -4.297 15.517 1.00 . A A . 39 LYS C 1 1
12 7704 1 1 39 LYS CA C -7.527 -4.576 14.209 1.00 . A A . 39 LYS CA 1 1
12 7705 1 1 39 LYS CB C -7.821 -6.003 13.742 1.00 . A A . 39 LYS CB 1 1
12 7706 1 1 39 LYS CD C -7.339 -8.448 14.058 1.00 . A A . 39 LYS CD 1 1
12 7707 1 1 39 LYS CE C -6.083 -8.691 13.235 1.00 . A A . 39 LYS CE 1 1
12 7708 1 1 39 LYS CG C -7.326 -7.072 14.701 1.00 . A A . 39 LYS CG 1 1
12 7709 1 1 39 LYS H H -5.534 -5.139 14.649 1.00 . A A . 39 LYS H 1 1
12 7710 1 1 39 LYS HA H -7.875 -3.882 13.459 1.00 . A A . 39 LYS HA 1 1
12 7711 1 1 39 LYS HB2 H -8.889 -6.119 13.627 1.00 . A A . 39 LYS HB2 1 1
12 7712 1 1 39 LYS HB3 H -7.346 -6.161 12.784 1.00 . A A . 39 LYS HB3 1 1
12 7713 1 1 39 LYS HD2 H -7.399 -9.198 14.833 1.00 . A A . 39 LYS HD2 1 1
12 7714 1 1 39 LYS HD3 H -8.203 -8.526 13.412 1.00 . A A . 39 LYS HD3 1 1
12 7715 1 1 39 LYS HE2 H -6.221 -9.585 12.647 1.00 . A A . 39 LYS HE2 1 1
12 7716 1 1 39 LYS HE3 H -5.931 -7.848 12.578 1.00 . A A . 39 LYS HE3 1 1
12 7717 1 1 39 LYS HG2 H -6.315 -6.835 14.999 1.00 . A A . 39 LYS HG2 1 1
12 7718 1 1 39 LYS HG3 H -7.966 -7.085 15.572 1.00 . A A . 39 LYS HG3 1 1
12 7719 1 1 39 LYS HZ1 H -5.086 -8.538 15.064 1.00 . A A . 39 LYS HZ1 1 1
12 7720 1 1 39 LYS HZ2 H -4.089 -8.298 13.718 1.00 . A A . 39 LYS HZ2 1 1
12 7721 1 1 39 LYS HZ3 H -4.598 -9.858 14.126 1.00 . A A . 39 LYS HZ3 1 1
12 7722 1 1 39 LYS N N -6.090 -4.382 14.367 1.00 . A A . 39 LYS N 1 1
12 7723 1 1 39 LYS NZ N -4.880 -8.858 14.097 1.00 . A A . 39 LYS NZ 1 1
12 7724 1 1 39 LYS O O -7.749 -4.547 16.609 1.00 . A A . 39 LYS O 1 1
12 7725 1 1 40 PRO C C -10.815 -4.692 17.292 1.00 . A A . 40 PRO C 1 1
12 7726 1 1 40 PRO CA C -10.318 -3.444 16.571 1.00 . A A . 40 PRO CA 1 1
12 7727 1 1 40 PRO CB C -11.493 -2.672 15.965 1.00 . A A . 40 PRO CB 1 1
12 7728 1 1 40 PRO CD C -10.159 -3.442 14.137 1.00 . A A . 40 PRO CD 1 1
12 7729 1 1 40 PRO CG C -11.573 -3.149 14.556 1.00 . A A . 40 PRO CG 1 1
12 7730 1 1 40 PRO HA H -9.792 -2.811 17.270 1.00 . A A . 40 PRO HA 1 1
12 7731 1 1 40 PRO HB2 H -12.397 -2.901 16.512 1.00 . A A . 40 PRO HB2 1 1
12 7732 1 1 40 PRO HB3 H -11.295 -1.612 16.012 1.00 . A A . 40 PRO HB3 1 1
12 7733 1 1 40 PRO HD2 H -10.132 -4.284 13.461 1.00 . A A . 40 PRO HD2 1 1
12 7734 1 1 40 PRO HD3 H -9.713 -2.572 13.677 1.00 . A A . 40 PRO HD3 1 1
12 7735 1 1 40 PRO HG2 H -12.173 -4.045 14.505 1.00 . A A . 40 PRO HG2 1 1
12 7736 1 1 40 PRO HG3 H -11.996 -2.376 13.931 1.00 . A A . 40 PRO HG3 1 1
12 7737 1 1 40 PRO N N -9.487 -3.767 15.407 1.00 . A A . 40 PRO N 1 1
12 7738 1 1 40 PRO O O -10.501 -5.815 16.898 1.00 . A A . 40 PRO O 1 1
12 7739 1 1 41 SER C C -12.558 -6.744 18.217 1.00 . A A . 41 SER C 1 1
12 7740 1 1 41 SER CA C -12.131 -5.597 19.129 1.00 . A A . 41 SER CA 1 1
12 7741 1 1 41 SER CB C -13.320 -5.129 19.969 1.00 . A A . 41 SER CB 1 1
12 7742 1 1 41 SER H H -11.808 -3.569 18.615 1.00 . A A . 41 SER H 1 1
12 7743 1 1 41 SER HA H -11.351 -5.948 19.788 1.00 . A A . 41 SER HA 1 1
12 7744 1 1 41 SER HB2 H -14.118 -4.813 19.315 1.00 . A A . 41 SER HB2 1 1
12 7745 1 1 41 SER HB3 H -13.664 -5.945 20.589 1.00 . A A . 41 SER HB3 1 1
12 7746 1 1 41 SER HG H -13.445 -4.097 21.630 1.00 . A A . 41 SER HG 1 1
12 7747 1 1 41 SER N N -11.593 -4.488 18.350 1.00 . A A . 41 SER N 1 1
12 7748 1 1 41 SER O O -11.937 -7.806 18.205 1.00 . A A . 41 SER O 1 1
12 7749 1 1 41 SER OG O -12.958 -4.042 20.804 1.00 . A A . 41 SER OG 1 1
12 7750 1 1 42 GLY C C -14.657 -6.962 15.258 1.00 . A A . 42 GLY C 1 1
12 7751 1 1 42 GLY CA C -14.117 -7.542 16.551 1.00 . A A . 42 GLY CA 1 1
12 7752 1 1 42 GLY H H -14.079 -5.653 17.507 1.00 . A A . 42 GLY H 1 1
12 7753 1 1 42 GLY HA2 H -13.311 -8.222 16.319 1.00 . A A . 42 GLY HA2 1 1
12 7754 1 1 42 GLY HA3 H -14.907 -8.091 17.042 1.00 . A A . 42 GLY HA3 1 1
12 7755 1 1 42 GLY N N -13.624 -6.520 17.455 1.00 . A A . 42 GLY N 1 1
12 7756 1 1 42 GLY O O -15.861 -6.760 15.099 1.00 . A A . 42 GLY O 1 1
12 7757 1 1 43 PRO C C -14.877 -7.113 12.134 1.00 . A A . 43 PRO C 1 1
12 7758 1 1 43 PRO CA C -14.122 -6.117 13.007 1.00 . A A . 43 PRO CA 1 1
12 7759 1 1 43 PRO CB C -12.772 -5.768 12.375 1.00 . A A . 43 PRO CB 1 1
12 7760 1 1 43 PRO CD C -12.301 -6.898 14.429 1.00 . A A . 43 PRO CD 1 1
12 7761 1 1 43 PRO CG C -11.800 -6.691 13.027 1.00 . A A . 43 PRO CG 1 1
12 7762 1 1 43 PRO HA H -14.712 -5.218 13.117 1.00 . A A . 43 PRO HA 1 1
12 7763 1 1 43 PRO HB2 H -12.818 -5.931 11.308 1.00 . A A . 43 PRO HB2 1 1
12 7764 1 1 43 PRO HB3 H -12.531 -4.736 12.578 1.00 . A A . 43 PRO HB3 1 1
12 7765 1 1 43 PRO HD2 H -12.087 -7.902 14.762 1.00 . A A . 43 PRO HD2 1 1
12 7766 1 1 43 PRO HD3 H -11.860 -6.174 15.098 1.00 . A A . 43 PRO HD3 1 1
12 7767 1 1 43 PRO HG2 H -11.773 -7.630 12.496 1.00 . A A . 43 PRO HG2 1 1
12 7768 1 1 43 PRO HG3 H -10.819 -6.239 13.043 1.00 . A A . 43 PRO HG3 1 1
12 7769 1 1 43 PRO N N -13.753 -6.682 14.308 1.00 . A A . 43 PRO N 1 1
12 7770 1 1 43 PRO O O -14.428 -8.242 11.934 1.00 . A A . 43 PRO O 1 1
12 7771 1 1 44 SER C C -16.448 -7.396 9.301 1.00 . A A . 44 SER C 1 1
12 7772 1 1 44 SER CA C -16.844 -7.546 10.767 1.00 . A A . 44 SER CA 1 1
12 7773 1 1 44 SER CB C -18.326 -7.210 10.944 1.00 . A A . 44 SER CB 1 1
12 7774 1 1 44 SER H H -16.330 -5.778 11.812 1.00 . A A . 44 SER H 1 1
12 7775 1 1 44 SER HA H -16.677 -8.569 11.069 1.00 . A A . 44 SER HA 1 1
12 7776 1 1 44 SER HB2 H -18.651 -7.535 11.920 1.00 . A A . 44 SER HB2 1 1
12 7777 1 1 44 SER HB3 H -18.462 -6.142 10.855 1.00 . A A . 44 SER HB3 1 1
12 7778 1 1 44 SER HG H -19.629 -8.555 10.370 1.00 . A A . 44 SER HG 1 1
12 7779 1 1 44 SER N N -16.025 -6.689 11.616 1.00 . A A . 44 SER N 1 1
12 7780 1 1 44 SER O O -16.950 -6.519 8.598 1.00 . A A . 44 SER O 1 1
12 7781 1 1 44 SER OG O -19.116 -7.855 9.961 1.00 . A A . 44 SER OG 1 1
12 7782 1 1 45 SER C C -15.525 -9.467 6.707 1.00 . A A . 45 SER C 1 1
12 7783 1 1 45 SER CA C -15.078 -8.221 7.466 1.00 . A A . 45 SER CA 1 1
12 7784 1 1 45 SER CB C -13.553 -8.104 7.424 1.00 . A A . 45 SER CB 1 1
12 7785 1 1 45 SER H H -15.182 -8.936 9.456 1.00 . A A . 45 SER H 1 1
12 7786 1 1 45 SER HA H -15.511 -7.352 6.993 1.00 . A A . 45 SER HA 1 1
12 7787 1 1 45 SER HB2 H -13.247 -7.231 7.981 1.00 . A A . 45 SER HB2 1 1
12 7788 1 1 45 SER HB3 H -13.115 -8.986 7.866 1.00 . A A . 45 SER HB3 1 1
12 7789 1 1 45 SER HG H -13.123 -7.061 5.822 1.00 . A A . 45 SER HG 1 1
12 7790 1 1 45 SER N N -15.545 -8.259 8.847 1.00 . A A . 45 SER N 1 1
12 7791 1 1 45 SER O O -15.420 -10.585 7.210 1.00 . A A . 45 SER O 1 1
12 7792 1 1 45 SER OG O -13.088 -7.982 6.091 1.00 . A A . 45 SER OG 1 1
12 7793 1 1 46 GLY C C -16.797 -9.971 3.257 1.00 . A A . 46 GLY C 1 1
12 7794 1 1 46 GLY CA C -16.479 -10.380 4.682 1.00 . A A . 46 GLY CA 1 1
12 7795 1 1 46 GLY H H -16.083 -8.352 5.141 1.00 . A A . 46 GLY H 1 1
12 7796 1 1 46 GLY HA2 H -15.709 -11.137 4.664 1.00 . A A . 46 GLY HA2 1 1
12 7797 1 1 46 GLY HA3 H -17.368 -10.797 5.131 1.00 . A A . 46 GLY HA3 1 1
12 7798 1 1 46 GLY N N -16.023 -9.265 5.491 1.00 . A A . 46 GLY N 1 1
12 7799 1 1 46 GLY O O -17.963 -10.013 2.868 1.00 . A A . 46 GLY O 1 1
12 7800 2 2 1 ZN ZN ZN -6.207 5.268 4.281 1.00 . B A . 201 ZN ZN 1 1
13 7801 1 1 1 GLY C C -10.850 13.763 -20.656 1.00 . A A . 1 GLY C 1 1
13 7802 1 1 1 GLY CA C -11.195 13.207 -19.289 1.00 . A A . 1 GLY CA 1 1
13 7803 1 1 1 GLY H1 H -12.449 11.649 -19.983 1.00 . A A . 1 GLY H1 1 1
13 7804 1 1 1 GLY HA2 H -11.369 14.029 -18.611 1.00 . A A . 1 GLY HA2 1 1
13 7805 1 1 1 GLY HA3 H -10.358 12.627 -18.928 1.00 . A A . 1 GLY HA3 1 1
13 7806 1 1 1 GLY N N -12.374 12.361 -19.314 1.00 . A A . 1 GLY N 1 1
13 7807 1 1 1 GLY O O -10.680 13.010 -21.615 1.00 . A A . 1 GLY O 1 1
13 7808 1 1 2 SER C C -9.656 17.036 -21.767 1.00 . A A . 2 SER C 1 1
13 7809 1 1 2 SER CA C -10.429 15.743 -22.009 1.00 . A A . 2 SER CA 1 1
13 7810 1 1 2 SER CB C -11.708 16.039 -22.793 1.00 . A A . 2 SER CB 1 1
13 7811 1 1 2 SER H H -10.897 15.632 -19.947 1.00 . A A . 2 SER H 1 1
13 7812 1 1 2 SER HA H -9.811 15.070 -22.585 1.00 . A A . 2 SER HA 1 1
13 7813 1 1 2 SER HB2 H -12.517 16.222 -22.102 1.00 . A A . 2 SER HB2 1 1
13 7814 1 1 2 SER HB3 H -11.555 16.914 -23.409 1.00 . A A . 2 SER HB3 1 1
13 7815 1 1 2 SER HG H -11.649 15.060 -24.489 1.00 . A A . 2 SER HG 1 1
13 7816 1 1 2 SER N N -10.749 15.085 -20.747 1.00 . A A . 2 SER N 1 1
13 7817 1 1 2 SER O O -10.045 17.859 -20.938 1.00 . A A . 2 SER O 1 1
13 7818 1 1 2 SER OG O -12.059 14.949 -23.628 1.00 . A A . 2 SER OG 1 1
13 7819 1 1 3 SER C C -7.332 18.619 -20.902 1.00 . A A . 3 SER C 1 1
13 7820 1 1 3 SER CA C -7.727 18.397 -22.359 1.00 . A A . 3 SER CA 1 1
13 7821 1 1 3 SER CB C -8.468 19.626 -22.891 1.00 . A A . 3 SER CB 1 1
13 7822 1 1 3 SER H H -8.300 16.515 -23.140 1.00 . A A . 3 SER H 1 1
13 7823 1 1 3 SER HA H -6.832 18.246 -22.944 1.00 . A A . 3 SER HA 1 1
13 7824 1 1 3 SER HB2 H -9.438 19.689 -22.422 1.00 . A A . 3 SER HB2 1 1
13 7825 1 1 3 SER HB3 H -7.898 20.514 -22.660 1.00 . A A . 3 SER HB3 1 1
13 7826 1 1 3 SER HG H -9.502 19.905 -24.531 1.00 . A A . 3 SER HG 1 1
13 7827 1 1 3 SER N N -8.558 17.207 -22.496 1.00 . A A . 3 SER N 1 1
13 7828 1 1 3 SER O O -7.406 19.735 -20.390 1.00 . A A . 3 SER O 1 1
13 7829 1 1 3 SER OG O -8.643 19.548 -24.295 1.00 . A A . 3 SER OG 1 1
13 7830 1 1 4 GLY C C -5.121 18.229 -18.685 1.00 . A A . 4 GLY C 1 1
13 7831 1 1 4 GLY CA C -6.509 17.643 -18.849 1.00 . A A . 4 GLY CA 1 1
13 7832 1 1 4 GLY H H -6.872 16.681 -20.700 1.00 . A A . 4 GLY H 1 1
13 7833 1 1 4 GLY HA2 H -7.216 18.267 -18.324 1.00 . A A . 4 GLY HA2 1 1
13 7834 1 1 4 GLY HA3 H -6.524 16.655 -18.412 1.00 . A A . 4 GLY HA3 1 1
13 7835 1 1 4 GLY N N -6.910 17.546 -20.240 1.00 . A A . 4 GLY N 1 1
13 7836 1 1 4 GLY O O -4.624 18.923 -19.572 1.00 . A A . 4 GLY O 1 1
13 7837 1 1 5 SER C C -2.110 17.359 -17.431 1.00 . A A . 5 SER C 1 1
13 7838 1 1 5 SER CA C -3.155 18.459 -17.268 1.00 . A A . 5 SER CA 1 1
13 7839 1 1 5 SER CB C -3.091 19.033 -15.852 1.00 . A A . 5 SER CB 1 1
13 7840 1 1 5 SER H H -4.941 17.390 -16.879 1.00 . A A . 5 SER H 1 1
13 7841 1 1 5 SER HA H -2.945 19.246 -17.977 1.00 . A A . 5 SER HA 1 1
13 7842 1 1 5 SER HB2 H -2.086 19.371 -15.649 1.00 . A A . 5 SER HB2 1 1
13 7843 1 1 5 SER HB3 H -3.774 19.867 -15.774 1.00 . A A . 5 SER HB3 1 1
13 7844 1 1 5 SER HG H -3.261 17.182 -15.235 1.00 . A A . 5 SER HG 1 1
13 7845 1 1 5 SER N N -4.493 17.949 -17.548 1.00 . A A . 5 SER N 1 1
13 7846 1 1 5 SER O O -1.791 16.645 -16.480 1.00 . A A . 5 SER O 1 1
13 7847 1 1 5 SER OG O -3.448 18.057 -14.889 1.00 . A A . 5 SER OG 1 1
13 7848 1 1 6 SER C C 0.686 16.447 -18.107 1.00 . A A . 6 SER C 1 1
13 7849 1 1 6 SER CA C -0.575 16.213 -18.933 1.00 . A A . 6 SER CA 1 1
13 7850 1 1 6 SER CB C -0.230 16.218 -20.424 1.00 . A A . 6 SER CB 1 1
13 7851 1 1 6 SER H H -1.877 17.828 -19.361 1.00 . A A . 6 SER H 1 1
13 7852 1 1 6 SER HA H -0.990 15.251 -18.672 1.00 . A A . 6 SER HA 1 1
13 7853 1 1 6 SER HB2 H 0.255 17.149 -20.675 1.00 . A A . 6 SER HB2 1 1
13 7854 1 1 6 SER HB3 H 0.436 15.395 -20.639 1.00 . A A . 6 SER HB3 1 1
13 7855 1 1 6 SER HG H -1.219 15.480 -21.945 1.00 . A A . 6 SER HG 1 1
13 7856 1 1 6 SER N N -1.581 17.228 -18.643 1.00 . A A . 6 SER N 1 1
13 7857 1 1 6 SER O O 1.204 15.529 -17.471 1.00 . A A . 6 SER O 1 1
13 7858 1 1 6 SER OG O -1.396 16.082 -21.218 1.00 . A A . 6 SER OG 1 1
13 7859 1 1 7 GLY C C 2.237 17.696 -15.895 1.00 . A A . 7 GLY C 1 1
13 7860 1 1 7 GLY CA C 2.371 18.016 -17.370 1.00 . A A . 7 GLY CA 1 1
13 7861 1 1 7 GLY H H 0.720 18.374 -18.646 1.00 . A A . 7 GLY H 1 1
13 7862 1 1 7 GLY HA2 H 3.204 17.460 -17.775 1.00 . A A . 7 GLY HA2 1 1
13 7863 1 1 7 GLY HA3 H 2.569 19.072 -17.481 1.00 . A A . 7 GLY HA3 1 1
13 7864 1 1 7 GLY N N 1.175 17.683 -18.121 1.00 . A A . 7 GLY N 1 1
13 7865 1 1 7 GLY O O 2.971 16.861 -15.364 1.00 . A A . 7 GLY O 1 1
13 7866 1 1 8 HIS C C 1.283 16.678 -13.439 1.00 . A A . 8 HIS C 1 1
13 7867 1 1 8 HIS CA C 1.073 18.144 -13.804 1.00 . A A . 8 HIS CA 1 1
13 7868 1 1 8 HIS CB C -0.341 18.580 -13.419 1.00 . A A . 8 HIS CB 1 1
13 7869 1 1 8 HIS CD2 C -0.681 21.051 -14.130 1.00 . A A . 8 HIS CD2 1 1
13 7870 1 1 8 HIS CE1 C -0.574 21.974 -12.144 1.00 . A A . 8 HIS CE1 1 1
13 7871 1 1 8 HIS CG C -0.481 20.059 -13.231 1.00 . A A . 8 HIS CG 1 1
13 7872 1 1 8 HIS H H 0.747 19.014 -15.706 1.00 . A A . 8 HIS H 1 1
13 7873 1 1 8 HIS HA H 1.786 18.743 -13.260 1.00 . A A . 8 HIS HA 1 1
13 7874 1 1 8 HIS HB2 H -1.028 18.279 -14.196 1.00 . A A . 8 HIS HB2 1 1
13 7875 1 1 8 HIS HB3 H -0.619 18.099 -12.492 1.00 . A A . 8 HIS HB3 1 1
13 7876 1 1 8 HIS HD2 H -0.780 20.937 -15.201 1.00 . A A . 8 HIS HD2 1 1
13 7877 1 1 8 HIS HE1 H -0.570 22.705 -11.350 1.00 . A A . 8 HIS HE1 1 1
13 7878 1 1 8 HIS HE2 H -0.956 23.108 -13.806 1.00 . A A . 8 HIS HE2 1 1
13 7879 1 1 8 HIS N N 1.299 18.362 -15.229 1.00 . A A . 8 HIS N 1 1
13 7880 1 1 8 HIS ND1 N -0.417 20.671 -11.996 1.00 . A A . 8 HIS ND1 1 1
13 7881 1 1 8 HIS NE2 N -0.735 22.231 -13.430 1.00 . A A . 8 HIS NE2 1 1
13 7882 1 1 8 HIS O O 2.099 16.353 -12.577 1.00 . A A . 8 HIS O 1 1
13 7883 1 1 9 GLY C C 0.294 14.023 -12.400 1.00 . A A . 9 GLY C 1 1
13 7884 1 1 9 GLY CA C 0.658 14.374 -13.829 1.00 . A A . 9 GLY CA 1 1
13 7885 1 1 9 GLY H H -0.096 16.112 -14.776 1.00 . A A . 9 GLY H 1 1
13 7886 1 1 9 GLY HA2 H 0.005 13.836 -14.499 1.00 . A A . 9 GLY HA2 1 1
13 7887 1 1 9 GLY HA3 H 1.678 14.069 -14.014 1.00 . A A . 9 GLY HA3 1 1
13 7888 1 1 9 GLY N N 0.539 15.795 -14.100 1.00 . A A . 9 GLY N 1 1
13 7889 1 1 9 GLY O O -0.736 14.462 -11.891 1.00 . A A . 9 GLY O 1 1
13 7890 1 1 10 GLU C C 2.216 12.672 -9.614 1.00 . A A . 10 GLU C 1 1
13 7891 1 1 10 GLU CA C 0.902 12.819 -10.375 1.00 . A A . 10 GLU CA 1 1
13 7892 1 1 10 GLU CB C 0.130 11.498 -10.340 1.00 . A A . 10 GLU CB 1 1
13 7893 1 1 10 GLU CD C -1.951 10.235 -11.015 1.00 . A A . 10 GLU CD 1 1
13 7894 1 1 10 GLU CG C -1.218 11.562 -11.038 1.00 . A A . 10 GLU CG 1 1
13 7895 1 1 10 GLU H H 1.947 12.913 -12.213 1.00 . A A . 10 GLU H 1 1
13 7896 1 1 10 GLU HA H 0.308 13.584 -9.899 1.00 . A A . 10 GLU HA 1 1
13 7897 1 1 10 GLU HB2 H 0.725 10.734 -10.820 1.00 . A A . 10 GLU HB2 1 1
13 7898 1 1 10 GLU HB3 H -0.035 11.219 -9.310 1.00 . A A . 10 GLU HB3 1 1
13 7899 1 1 10 GLU HG2 H -1.830 12.302 -10.545 1.00 . A A . 10 GLU HG2 1 1
13 7900 1 1 10 GLU HG3 H -1.063 11.853 -12.067 1.00 . A A . 10 GLU HG3 1 1
13 7901 1 1 10 GLU N N 1.142 13.230 -11.753 1.00 . A A . 10 GLU N 1 1
13 7902 1 1 10 GLU O O 3.102 11.921 -10.022 1.00 . A A . 10 GLU O 1 1
13 7903 1 1 10 GLU OE1 O -1.728 9.417 -11.931 1.00 . A A . 10 GLU OE1 1 1
13 7904 1 1 10 GLU OE2 O -2.748 10.015 -10.078 1.00 . A A . 10 GLU OE2 1 1
13 7905 1 1 11 ARG C C 3.202 13.019 -6.237 1.00 . A A . 11 ARG C 1 1
13 7906 1 1 11 ARG CA C 3.541 13.349 -7.688 1.00 . A A . 11 ARG CA 1 1
13 7907 1 1 11 ARG CB C 4.284 14.685 -7.759 1.00 . A A . 11 ARG CB 1 1
13 7908 1 1 11 ARG CD C 6.469 15.902 -7.514 1.00 . A A . 11 ARG CD 1 1
13 7909 1 1 11 ARG CG C 5.702 14.623 -7.216 1.00 . A A . 11 ARG CG 1 1
13 7910 1 1 11 ARG CZ C 8.793 15.445 -6.856 1.00 . A A . 11 ARG CZ 1 1
13 7911 1 1 11 ARG H H 1.595 13.977 -8.231 1.00 . A A . 11 ARG H 1 1
13 7912 1 1 11 ARG HA H 4.179 12.572 -8.082 1.00 . A A . 11 ARG HA 1 1
13 7913 1 1 11 ARG HB2 H 4.330 15.004 -8.789 1.00 . A A . 11 ARG HB2 1 1
13 7914 1 1 11 ARG HB3 H 3.735 15.418 -7.187 1.00 . A A . 11 ARG HB3 1 1
13 7915 1 1 11 ARG HD2 H 6.799 15.877 -8.542 1.00 . A A . 11 ARG HD2 1 1
13 7916 1 1 11 ARG HD3 H 5.808 16.744 -7.368 1.00 . A A . 11 ARG HD3 1 1
13 7917 1 1 11 ARG HE H 7.544 16.646 -5.868 1.00 . A A . 11 ARG HE 1 1
13 7918 1 1 11 ARG HG2 H 5.663 14.481 -6.146 1.00 . A A . 11 ARG HG2 1 1
13 7919 1 1 11 ARG HG3 H 6.216 13.791 -7.673 1.00 . A A . 11 ARG HG3 1 1
13 7920 1 1 11 ARG HH11 H 8.181 14.496 -8.531 1.00 . A A . 11 ARG HH11 1 1
13 7921 1 1 11 ARG HH12 H 9.818 14.183 -8.057 1.00 . A A . 11 ARG HH12 1 1
13 7922 1 1 11 ARG HH21 H 9.697 16.242 -5.233 1.00 . A A . 11 ARG HH21 1 1
13 7923 1 1 11 ARG HH22 H 10.679 15.175 -6.180 1.00 . A A . 11 ARG HH22 1 1
13 7924 1 1 11 ARG N N 2.335 13.396 -8.506 1.00 . A A . 11 ARG N 1 1
13 7925 1 1 11 ARG NE N 7.633 16.057 -6.646 1.00 . A A . 11 ARG NE 1 1
13 7926 1 1 11 ARG NH1 N 8.943 14.642 -7.900 1.00 . A A . 11 ARG NH1 1 1
13 7927 1 1 11 ARG NH2 N 9.807 15.637 -6.021 1.00 . A A . 11 ARG NH2 1 1
13 7928 1 1 11 ARG O O 3.756 13.609 -5.310 1.00 . A A . 11 ARG O 1 1
13 7929 1 1 12 GLY C C 1.331 10.273 -4.659 1.00 . A A . 12 GLY C 1 1
13 7930 1 1 12 GLY CA C 1.890 11.681 -4.709 1.00 . A A . 12 GLY CA 1 1
13 7931 1 1 12 GLY H H 1.880 11.636 -6.826 1.00 . A A . 12 GLY H 1 1
13 7932 1 1 12 GLY HA2 H 2.750 11.740 -4.059 1.00 . A A . 12 GLY HA2 1 1
13 7933 1 1 12 GLY HA3 H 1.136 12.369 -4.355 1.00 . A A . 12 GLY HA3 1 1
13 7934 1 1 12 GLY N N 2.288 12.072 -6.049 1.00 . A A . 12 GLY N 1 1
13 7935 1 1 12 GLY O O 1.511 9.492 -5.593 1.00 . A A . 12 GLY O 1 1
13 7936 1 1 13 HIS C C -1.274 8.711 -2.668 1.00 . A A . 13 HIS C 1 1
13 7937 1 1 13 HIS CA C 0.065 8.623 -3.394 1.00 . A A . 13 HIS CA 1 1
13 7938 1 1 13 HIS CB C 1.019 7.714 -2.619 1.00 . A A . 13 HIS CB 1 1
13 7939 1 1 13 HIS CD2 C 3.427 8.494 -3.185 1.00 . A A . 13 HIS CD2 1 1
13 7940 1 1 13 HIS CE1 C 4.056 6.760 -4.370 1.00 . A A . 13 HIS CE1 1 1
13 7941 1 1 13 HIS CG C 2.387 7.629 -3.223 1.00 . A A . 13 HIS CG 1 1
13 7942 1 1 13 HIS H H 0.542 10.613 -2.853 1.00 . A A . 13 HIS H 1 1
13 7943 1 1 13 HIS HA H -0.099 8.205 -4.375 1.00 . A A . 13 HIS HA 1 1
13 7944 1 1 13 HIS HB2 H 1.125 8.089 -1.612 1.00 . A A . 13 HIS HB2 1 1
13 7945 1 1 13 HIS HB3 H 0.608 6.716 -2.585 1.00 . A A . 13 HIS HB3 1 1
13 7946 1 1 13 HIS HD2 H 3.449 9.450 -2.681 1.00 . A A . 13 HIS HD2 1 1
13 7947 1 1 13 HIS HE1 H 4.648 6.087 -4.972 1.00 . A A . 13 HIS HE1 1 1
13 7948 1 1 13 HIS HE2 H 5.361 8.289 -3.980 1.00 . A A . 13 HIS HE2 1 1
13 7949 1 1 13 HIS N N 0.651 9.947 -3.563 1.00 . A A . 13 HIS N 1 1
13 7950 1 1 13 HIS ND1 N 2.813 6.553 -3.974 1.00 . A A . 13 HIS ND1 1 1
13 7951 1 1 13 HIS NE2 N 4.452 7.931 -3.905 1.00 . A A . 13 HIS NE2 1 1
13 7952 1 1 13 HIS O O -1.339 9.132 -1.513 1.00 . A A . 13 HIS O 1 1
13 7953 1 1 14 ARG C C -4.103 6.960 -2.299 1.00 . A A . 14 ARG C 1 1
13 7954 1 1 14 ARG CA C -3.678 8.347 -2.774 1.00 . A A . 14 ARG CA 1 1
13 7955 1 1 14 ARG CB C -4.686 8.878 -3.795 1.00 . A A . 14 ARG CB 1 1
13 7956 1 1 14 ARG CD C -7.106 8.685 -4.445 1.00 . A A . 14 ARG CD 1 1
13 7957 1 1 14 ARG CG C -6.122 8.862 -3.299 1.00 . A A . 14 ARG CG 1 1
13 7958 1 1 14 ARG CZ C -7.663 6.988 -6.135 1.00 . A A . 14 ARG CZ 1 1
13 7959 1 1 14 ARG H H -2.226 7.985 -4.270 1.00 . A A . 14 ARG H 1 1
13 7960 1 1 14 ARG HA H -3.655 9.013 -1.924 1.00 . A A . 14 ARG HA 1 1
13 7961 1 1 14 ARG HB2 H -4.425 9.897 -4.044 1.00 . A A . 14 ARG HB2 1 1
13 7962 1 1 14 ARG HB3 H -4.629 8.273 -4.687 1.00 . A A . 14 ARG HB3 1 1
13 7963 1 1 14 ARG HD2 H -8.104 8.626 -4.039 1.00 . A A . 14 ARG HD2 1 1
13 7964 1 1 14 ARG HD3 H -7.033 9.542 -5.099 1.00 . A A . 14 ARG HD3 1 1
13 7965 1 1 14 ARG HE H -5.995 7.003 -5.040 1.00 . A A . 14 ARG HE 1 1
13 7966 1 1 14 ARG HG2 H -6.245 8.044 -2.605 1.00 . A A . 14 ARG HG2 1 1
13 7967 1 1 14 ARG HG3 H -6.330 9.796 -2.798 1.00 . A A . 14 ARG HG3 1 1
13 7968 1 1 14 ARG HH11 H -9.047 8.441 -5.900 1.00 . A A . 14 ARG HH11 1 1
13 7969 1 1 14 ARG HH12 H -9.427 7.238 -7.088 1.00 . A A . 14 ARG HH12 1 1
13 7970 1 1 14 ARG HH21 H -6.485 5.413 -6.601 1.00 . A A . 14 ARG HH21 1 1
13 7971 1 1 14 ARG HH22 H -7.970 5.516 -7.485 1.00 . A A . 14 ARG HH22 1 1
13 7972 1 1 14 ARG N N -2.341 8.311 -3.353 1.00 . A A . 14 ARG N 1 1
13 7973 1 1 14 ARG NE N -6.835 7.475 -5.217 1.00 . A A . 14 ARG NE 1 1
13 7974 1 1 14 ARG NH1 N -8.806 7.606 -6.395 1.00 . A A . 14 ARG NH1 1 1
13 7975 1 1 14 ARG NH2 N -7.346 5.882 -6.795 1.00 . A A . 14 ARG NH2 1 1
13 7976 1 1 14 ARG O O -3.832 5.956 -2.959 1.00 . A A . 14 ARG O 1 1
13 7977 1 1 15 CYS C C -6.571 5.241 -1.189 1.00 . A A . 15 CYS C 1 1
13 7978 1 1 15 CYS CA C -5.230 5.649 -0.586 1.00 . A A . 15 CYS CA 1 1
13 7979 1 1 15 CYS CB C -5.356 5.762 0.935 1.00 . A A . 15 CYS CB 1 1
13 7980 1 1 15 CYS H H -4.955 7.746 -0.669 1.00 . A A . 15 CYS H 1 1
13 7981 1 1 15 CYS HA H -4.497 4.892 -0.822 1.00 . A A . 15 CYS HA 1 1
13 7982 1 1 15 CYS HB2 H -4.376 5.930 1.358 1.00 . A A . 15 CYS HB2 1 1
13 7983 1 1 15 CYS HB3 H -5.994 6.600 1.174 1.00 . A A . 15 CYS HB3 1 1
13 7984 1 1 15 CYS N N -4.769 6.912 -1.150 1.00 . A A . 15 CYS N 1 1
13 7985 1 1 15 CYS O O -7.306 6.076 -1.716 1.00 . A A . 15 CYS O 1 1
13 7986 1 1 15 CYS SG S -6.057 4.283 1.735 1.00 . A A . 15 CYS SG 1 1
13 7987 1 1 16 SER C C -9.093 3.051 -0.527 1.00 . A A . 16 SER C 1 1
13 7988 1 1 16 SER CA C -8.132 3.431 -1.649 1.00 . A A . 16 SER CA 1 1
13 7989 1 1 16 SER CB C -7.861 2.215 -2.538 1.00 . A A . 16 SER CB 1 1
13 7990 1 1 16 SER H H -6.254 3.334 -0.677 1.00 . A A . 16 SER H 1 1
13 7991 1 1 16 SER HA H -8.584 4.209 -2.247 1.00 . A A . 16 SER HA 1 1
13 7992 1 1 16 SER HB2 H -7.339 1.463 -1.965 1.00 . A A . 16 SER HB2 1 1
13 7993 1 1 16 SER HB3 H -8.800 1.813 -2.889 1.00 . A A . 16 SER HB3 1 1
13 7994 1 1 16 SER HG H -6.361 3.156 -3.377 1.00 . A A . 16 SER HG 1 1
13 7995 1 1 16 SER N N -6.882 3.951 -1.108 1.00 . A A . 16 SER N 1 1
13 7996 1 1 16 SER O O -10.311 3.146 -0.679 1.00 . A A . 16 SER O 1 1
13 7997 1 1 16 SER OG O -7.067 2.568 -3.657 1.00 . A A . 16 SER OG 1 1
13 7998 1 1 17 ASP C C -10.210 3.386 2.227 1.00 . A A . 17 ASP C 1 1
13 7999 1 1 17 ASP CA C -9.342 2.226 1.749 1.00 . A A . 17 ASP CA 1 1
13 8000 1 1 17 ASP CB C -8.443 1.742 2.888 1.00 . A A . 17 ASP CB 1 1
13 8001 1 1 17 ASP CG C -9.117 0.695 3.753 1.00 . A A . 17 ASP CG 1 1
13 8002 1 1 17 ASP H H -7.559 2.566 0.659 1.00 . A A . 17 ASP H 1 1
13 8003 1 1 17 ASP HA H -9.985 1.415 1.441 1.00 . A A . 17 ASP HA 1 1
13 8004 1 1 17 ASP HB2 H -7.544 1.313 2.470 1.00 . A A . 17 ASP HB2 1 1
13 8005 1 1 17 ASP HB3 H -8.179 2.584 3.511 1.00 . A A . 17 ASP HB3 1 1
13 8006 1 1 17 ASP N N -8.536 2.620 0.599 1.00 . A A . 17 ASP N 1 1
13 8007 1 1 17 ASP O O -11.428 3.254 2.352 1.00 . A A . 17 ASP O 1 1
13 8008 1 1 17 ASP OD1 O -10.327 0.842 4.029 1.00 . A A . 17 ASP OD1 1 1
13 8009 1 1 17 ASP OD2 O -8.436 -0.271 4.153 1.00 . A A . 17 ASP OD2 1 1
13 8010 1 1 18 CYS C C -10.427 6.733 1.841 1.00 . A A . 18 CYS C 1 1
13 8011 1 1 18 CYS CA C -10.288 5.705 2.961 1.00 . A A . 18 CYS CA 1 1
13 8012 1 1 18 CYS CB C -9.559 6.329 4.153 1.00 . A A . 18 CYS CB 1 1
13 8013 1 1 18 CYS H H -8.603 4.566 2.376 1.00 . A A . 18 CYS H 1 1
13 8014 1 1 18 CYS HA H -11.274 5.397 3.274 1.00 . A A . 18 CYS HA 1 1
13 8015 1 1 18 CYS HB2 H -10.033 7.267 4.404 1.00 . A A . 18 CYS HB2 1 1
13 8016 1 1 18 CYS HB3 H -9.628 5.659 4.997 1.00 . A A . 18 CYS HB3 1 1
13 8017 1 1 18 CYS N N -9.575 4.522 2.494 1.00 . A A . 18 CYS N 1 1
13 8018 1 1 18 CYS O O -11.499 7.299 1.632 1.00 . A A . 18 CYS O 1 1
13 8019 1 1 18 CYS SG S -7.794 6.664 3.852 1.00 . A A . 18 CYS SG 1 1
13 8020 1 1 19 GLY C C -8.622 9.210 0.376 1.00 . A A . 19 GLY C 1 1
13 8021 1 1 19 GLY CA C -9.353 7.928 0.034 1.00 . A A . 19 GLY CA 1 1
13 8022 1 1 19 GLY H H -8.505 6.488 1.334 1.00 . A A . 19 GLY H 1 1
13 8023 1 1 19 GLY HA2 H -8.889 7.481 -0.833 1.00 . A A . 19 GLY HA2 1 1
13 8024 1 1 19 GLY HA3 H -10.380 8.165 -0.203 1.00 . A A . 19 GLY HA3 1 1
13 8025 1 1 19 GLY N N -9.333 6.969 1.123 1.00 . A A . 19 GLY N 1 1
13 8026 1 1 19 GLY O O -9.151 10.306 0.187 1.00 . A A . 19 GLY O 1 1
13 8027 1 1 20 LYS C C -5.504 10.490 0.221 1.00 . A A . 20 LYS C 1 1
13 8028 1 1 20 LYS CA C -6.595 10.233 1.255 1.00 . A A . 20 LYS CA 1 1
13 8029 1 1 20 LYS CB C -5.965 10.020 2.634 1.00 . A A . 20 LYS CB 1 1
13 8030 1 1 20 LYS CD C -6.249 10.133 5.127 1.00 . A A . 20 LYS CD 1 1
13 8031 1 1 20 LYS CE C -6.618 11.132 6.213 1.00 . A A . 20 LYS CE 1 1
13 8032 1 1 20 LYS CG C -6.818 10.540 3.778 1.00 . A A . 20 LYS CG 1 1
13 8033 1 1 20 LYS H H -7.033 8.176 1.011 1.00 . A A . 20 LYS H 1 1
13 8034 1 1 20 LYS HA H -7.247 11.093 1.295 1.00 . A A . 20 LYS HA 1 1
13 8035 1 1 20 LYS HB2 H -5.804 8.963 2.783 1.00 . A A . 20 LYS HB2 1 1
13 8036 1 1 20 LYS HB3 H -5.012 10.529 2.663 1.00 . A A . 20 LYS HB3 1 1
13 8037 1 1 20 LYS HD2 H -6.641 9.164 5.397 1.00 . A A . 20 LYS HD2 1 1
13 8038 1 1 20 LYS HD3 H -5.172 10.078 5.052 1.00 . A A . 20 LYS HD3 1 1
13 8039 1 1 20 LYS HE2 H -5.891 11.929 6.213 1.00 . A A . 20 LYS HE2 1 1
13 8040 1 1 20 LYS HE3 H -7.596 11.536 5.993 1.00 . A A . 20 LYS HE3 1 1
13 8041 1 1 20 LYS HG2 H -6.857 11.618 3.727 1.00 . A A . 20 LYS HG2 1 1
13 8042 1 1 20 LYS HG3 H -7.817 10.137 3.683 1.00 . A A . 20 LYS HG3 1 1
13 8043 1 1 20 LYS HZ1 H -5.685 10.228 7.848 1.00 . A A . 20 LYS HZ1 1 1
13 8044 1 1 20 LYS HZ2 H -7.247 9.651 7.545 1.00 . A A . 20 LYS HZ2 1 1
13 8045 1 1 20 LYS HZ3 H -7.029 11.169 8.260 1.00 . A A . 20 LYS HZ3 1 1
13 8046 1 1 20 LYS N N -7.401 9.076 0.884 1.00 . A A . 20 LYS N 1 1
13 8047 1 1 20 LYS NZ N -6.647 10.501 7.561 1.00 . A A . 20 LYS NZ 1 1
13 8048 1 1 20 LYS O O -5.423 9.800 -0.796 1.00 . A A . 20 LYS O 1 1
13 8049 1 1 21 PHE C C -2.289 12.097 0.350 1.00 . A A . 21 PHE C 1 1
13 8050 1 1 21 PHE CA C -3.579 11.834 -0.421 1.00 . A A . 21 PHE CA 1 1
13 8051 1 1 21 PHE CB C -3.952 13.066 -1.248 1.00 . A A . 21 PHE CB 1 1
13 8052 1 1 21 PHE CD1 C -3.077 12.673 -3.567 1.00 . A A . 21 PHE CD1 1 1
13 8053 1 1 21 PHE CD2 C -1.992 14.305 -2.209 1.00 . A A . 21 PHE CD2 1 1
13 8054 1 1 21 PHE CE1 C -2.191 12.935 -4.595 1.00 . A A . 21 PHE CE1 1 1
13 8055 1 1 21 PHE CE2 C -1.104 14.572 -3.234 1.00 . A A . 21 PHE CE2 1 1
13 8056 1 1 21 PHE CG C -2.988 13.354 -2.364 1.00 . A A . 21 PHE CG 1 1
13 8057 1 1 21 PHE CZ C -1.203 13.885 -4.428 1.00 . A A . 21 PHE CZ 1 1
13 8058 1 1 21 PHE H H -4.782 12.001 1.313 1.00 . A A . 21 PHE H 1 1
13 8059 1 1 21 PHE HA H -3.424 10.999 -1.086 1.00 . A A . 21 PHE HA 1 1
13 8060 1 1 21 PHE HB2 H -4.928 12.917 -1.685 1.00 . A A . 21 PHE HB2 1 1
13 8061 1 1 21 PHE HB3 H -3.980 13.930 -0.601 1.00 . A A . 21 PHE HB3 1 1
13 8062 1 1 21 PHE HD1 H -3.849 11.928 -3.699 1.00 . A A . 21 PHE HD1 1 1
13 8063 1 1 21 PHE HD2 H -1.913 14.842 -1.275 1.00 . A A . 21 PHE HD2 1 1
13 8064 1 1 21 PHE HE1 H -2.271 12.396 -5.528 1.00 . A A . 21 PHE HE1 1 1
13 8065 1 1 21 PHE HE2 H -0.333 15.315 -3.100 1.00 . A A . 21 PHE HE2 1 1
13 8066 1 1 21 PHE HZ H -0.511 14.092 -5.230 1.00 . A A . 21 PHE HZ 1 1
13 8067 1 1 21 PHE N N -4.666 11.486 0.487 1.00 . A A . 21 PHE N 1 1
13 8068 1 1 21 PHE O O -2.318 12.518 1.507 1.00 . A A . 21 PHE O 1 1
13 8069 1 1 22 PHE C C 1.177 12.500 -0.705 1.00 . A A . 22 PHE C 1 1
13 8070 1 1 22 PHE CA C 0.145 12.052 0.325 1.00 . A A . 22 PHE CA 1 1
13 8071 1 1 22 PHE CB C 0.615 10.767 1.010 1.00 . A A . 22 PHE CB 1 1
13 8072 1 1 22 PHE CD1 C -1.596 9.749 1.618 1.00 . A A . 22 PHE CD1 1 1
13 8073 1 1 22 PHE CD2 C -0.043 10.213 3.367 1.00 . A A . 22 PHE CD2 1 1
13 8074 1 1 22 PHE CE1 C -2.497 9.258 2.544 1.00 . A A . 22 PHE CE1 1 1
13 8075 1 1 22 PHE CE2 C -0.940 9.722 4.298 1.00 . A A . 22 PHE CE2 1 1
13 8076 1 1 22 PHE CG C -0.361 10.232 2.018 1.00 . A A . 22 PHE CG 1 1
13 8077 1 1 22 PHE CZ C -2.168 9.243 3.885 1.00 . A A . 22 PHE CZ 1 1
13 8078 1 1 22 PHE H H -1.198 11.510 -1.220 1.00 . A A . 22 PHE H 1 1
13 8079 1 1 22 PHE HA H 0.035 12.826 1.068 1.00 . A A . 22 PHE HA 1 1
13 8080 1 1 22 PHE HB2 H 0.769 10.004 0.262 1.00 . A A . 22 PHE HB2 1 1
13 8081 1 1 22 PHE HB3 H 1.548 10.960 1.519 1.00 . A A . 22 PHE HB3 1 1
13 8082 1 1 22 PHE HD1 H -1.855 9.760 0.569 1.00 . A A . 22 PHE HD1 1 1
13 8083 1 1 22 PHE HD2 H 0.918 10.587 3.691 1.00 . A A . 22 PHE HD2 1 1
13 8084 1 1 22 PHE HE1 H -3.456 8.884 2.219 1.00 . A A . 22 PHE HE1 1 1
13 8085 1 1 22 PHE HE2 H -0.679 9.712 5.345 1.00 . A A . 22 PHE HE2 1 1
13 8086 1 1 22 PHE HZ H -2.870 8.860 4.610 1.00 . A A . 22 PHE HZ 1 1
13 8087 1 1 22 PHE N N -1.157 11.845 -0.299 1.00 . A A . 22 PHE N 1 1
13 8088 1 1 22 PHE O O 0.900 12.531 -1.905 1.00 . A A . 22 PHE O 1 1
13 8089 1 1 23 LEU C C 4.690 12.438 -0.921 1.00 . A A . 23 LEU C 1 1
13 8090 1 1 23 LEU CA C 3.442 13.295 -1.108 1.00 . A A . 23 LEU CA 1 1
13 8091 1 1 23 LEU CB C 3.772 14.763 -0.835 1.00 . A A . 23 LEU CB 1 1
13 8092 1 1 23 LEU CD1 C 2.683 15.795 -2.843 1.00 . A A . 23 LEU CD1 1 1
13 8093 1 1 23 LEU CD2 C 1.373 15.484 -0.735 1.00 . A A . 23 LEU CD2 1 1
13 8094 1 1 23 LEU CG C 2.744 15.784 -1.324 1.00 . A A . 23 LEU CG 1 1
13 8095 1 1 23 LEU H H 2.528 12.802 0.736 1.00 . A A . 23 LEU H 1 1
13 8096 1 1 23 LEU HA H 3.100 13.194 -2.127 1.00 . A A . 23 LEU HA 1 1
13 8097 1 1 23 LEU HB2 H 3.878 14.886 0.232 1.00 . A A . 23 LEU HB2 1 1
13 8098 1 1 23 LEU HB3 H 4.714 14.984 -1.316 1.00 . A A . 23 LEU HB3 1 1
13 8099 1 1 23 LEU HD11 H 3.669 15.977 -3.242 1.00 . A A . 23 LEU HD11 1 1
13 8100 1 1 23 LEU HD12 H 2.012 16.575 -3.171 1.00 . A A . 23 LEU HD12 1 1
13 8101 1 1 23 LEU HD13 H 2.322 14.839 -3.195 1.00 . A A . 23 LEU HD13 1 1
13 8102 1 1 23 LEU HD21 H 0.815 14.863 -1.419 1.00 . A A . 23 LEU HD21 1 1
13 8103 1 1 23 LEU HD22 H 0.842 16.410 -0.573 1.00 . A A . 23 LEU HD22 1 1
13 8104 1 1 23 LEU HD23 H 1.491 14.968 0.207 1.00 . A A . 23 LEU HD23 1 1
13 8105 1 1 23 LEU HG H 3.042 16.771 -0.995 1.00 . A A . 23 LEU HG 1 1
13 8106 1 1 23 LEU N N 2.367 12.847 -0.229 1.00 . A A . 23 LEU N 1 1
13 8107 1 1 23 LEU O O 5.377 12.107 -1.887 1.00 . A A . 23 LEU O 1 1
13 8108 1 1 24 GLN C C 5.757 9.790 0.750 1.00 . A A . 24 GLN C 1 1
13 8109 1 1 24 GLN CA C 6.141 11.262 0.640 1.00 . A A . 24 GLN CA 1 1
13 8110 1 1 24 GLN CB C 6.786 11.732 1.944 1.00 . A A . 24 GLN CB 1 1
13 8111 1 1 24 GLN CD C 8.254 13.584 2.839 1.00 . A A . 24 GLN CD 1 1
13 8112 1 1 24 GLN CG C 7.050 13.228 1.988 1.00 . A A . 24 GLN CG 1 1
13 8113 1 1 24 GLN H H 4.391 12.377 1.055 1.00 . A A . 24 GLN H 1 1
13 8114 1 1 24 GLN HA H 6.852 11.376 -0.165 1.00 . A A . 24 GLN HA 1 1
13 8115 1 1 24 GLN HB2 H 6.134 11.479 2.767 1.00 . A A . 24 GLN HB2 1 1
13 8116 1 1 24 GLN HB3 H 7.728 11.219 2.071 1.00 . A A . 24 GLN HB3 1 1
13 8117 1 1 24 GLN HE21 H 8.069 15.501 2.342 1.00 . A A . 24 GLN HE21 1 1
13 8118 1 1 24 GLN HE22 H 9.375 15.123 3.408 1.00 . A A . 24 GLN HE22 1 1
13 8119 1 1 24 GLN HG2 H 7.224 13.580 0.982 1.00 . A A . 24 GLN HG2 1 1
13 8120 1 1 24 GLN HG3 H 6.181 13.722 2.395 1.00 . A A . 24 GLN HG3 1 1
13 8121 1 1 24 GLN N N 4.976 12.082 0.327 1.00 . A A . 24 GLN N 1 1
13 8122 1 1 24 GLN NE2 N 8.602 14.865 2.866 1.00 . A A . 24 GLN NE2 1 1
13 8123 1 1 24 GLN O O 5.029 9.395 1.660 1.00 . A A . 24 GLN O 1 1
13 8124 1 1 24 GLN OE1 O 8.863 12.717 3.465 1.00 . A A . 24 GLN OE1 1 1
13 8125 1 1 25 ALA C C 5.850 7.011 1.230 1.00 . A A . 25 ALA C 1 1
13 8126 1 1 25 ALA CA C 5.961 7.555 -0.190 1.00 . A A . 25 ALA CA 1 1
13 8127 1 1 25 ALA CB C 7.034 6.802 -0.964 1.00 . A A . 25 ALA CB 1 1
13 8128 1 1 25 ALA H H 6.826 9.358 -0.883 1.00 . A A . 25 ALA H 1 1
13 8129 1 1 25 ALA HA H 5.017 7.408 -0.696 1.00 . A A . 25 ALA HA 1 1
13 8130 1 1 25 ALA HB1 H 6.670 5.818 -1.218 1.00 . A A . 25 ALA HB1 1 1
13 8131 1 1 25 ALA HB2 H 7.271 7.344 -1.868 1.00 . A A . 25 ALA HB2 1 1
13 8132 1 1 25 ALA HB3 H 7.920 6.712 -0.354 1.00 . A A . 25 ALA HB3 1 1
13 8133 1 1 25 ALA N N 6.251 8.983 -0.183 1.00 . A A . 25 ALA N 1 1
13 8134 1 1 25 ALA O O 4.810 6.483 1.624 1.00 . A A . 25 ALA O 1 1
13 8135 1 1 26 SER C C 5.676 7.047 4.106 1.00 . A A . 26 SER C 1 1
13 8136 1 1 26 SER CA C 6.954 6.658 3.371 1.00 . A A . 26 SER CA 1 1
13 8137 1 1 26 SER CB C 8.171 7.220 4.108 1.00 . A A . 26 SER CB 1 1
13 8138 1 1 26 SER H H 7.729 7.571 1.624 1.00 . A A . 26 SER H 1 1
13 8139 1 1 26 SER HA H 7.026 5.581 3.342 1.00 . A A . 26 SER HA 1 1
13 8140 1 1 26 SER HB2 H 8.038 8.279 4.263 1.00 . A A . 26 SER HB2 1 1
13 8141 1 1 26 SER HB3 H 8.269 6.725 5.064 1.00 . A A . 26 SER HB3 1 1
13 8142 1 1 26 SER HG H 9.525 6.071 3.281 1.00 . A A . 26 SER HG 1 1
13 8143 1 1 26 SER N N 6.929 7.141 1.995 1.00 . A A . 26 SER N 1 1
13 8144 1 1 26 SER O O 5.014 6.205 4.711 1.00 . A A . 26 SER O 1 1
13 8145 1 1 26 SER OG O 9.359 7.013 3.364 1.00 . A A . 26 SER OG 1 1
13 8146 1 1 27 ASN C C 2.894 8.094 4.220 1.00 . A A . 27 ASN C 1 1
13 8147 1 1 27 ASN CA C 4.136 8.833 4.710 1.00 . A A . 27 ASN CA 1 1
13 8148 1 1 27 ASN CB C 3.981 10.334 4.460 1.00 . A A . 27 ASN CB 1 1
13 8149 1 1 27 ASN CG C 5.180 11.128 4.941 1.00 . A A . 27 ASN CG 1 1
13 8150 1 1 27 ASN H H 5.903 8.955 3.552 1.00 . A A . 27 ASN H 1 1
13 8151 1 1 27 ASN HA H 4.246 8.664 5.771 1.00 . A A . 27 ASN HA 1 1
13 8152 1 1 27 ASN HB2 H 3.863 10.506 3.400 1.00 . A A . 27 ASN HB2 1 1
13 8153 1 1 27 ASN HB3 H 3.104 10.692 4.978 1.00 . A A . 27 ASN HB3 1 1
13 8154 1 1 27 ASN HD21 H 4.049 12.747 5.168 1.00 . A A . 27 ASN HD21 1 1
13 8155 1 1 27 ASN HD22 H 5.718 12.934 5.574 1.00 . A A . 27 ASN HD22 1 1
13 8156 1 1 27 ASN N N 5.335 8.331 4.049 1.00 . A A . 27 ASN N 1 1
13 8157 1 1 27 ASN ND2 N 4.960 12.398 5.260 1.00 . A A . 27 ASN ND2 1 1
13 8158 1 1 27 ASN O O 1.937 7.901 4.970 1.00 . A A . 27 ASN O 1 1
13 8159 1 1 27 ASN OD1 O 6.291 10.604 5.026 1.00 . A A . 27 ASN OD1 1 1
13 8160 1 1 28 PHE C C 1.758 5.516 2.853 1.00 . A A . 28 PHE C 1 1
13 8161 1 1 28 PHE CA C 1.795 6.962 2.367 1.00 . A A . 28 PHE CA 1 1
13 8162 1 1 28 PHE CB C 1.886 6.997 0.840 1.00 . A A . 28 PHE CB 1 1
13 8163 1 1 28 PHE CD1 C -0.359 6.354 -0.077 1.00 . A A . 28 PHE CD1 1 1
13 8164 1 1 28 PHE CD2 C 1.423 4.779 -0.237 1.00 . A A . 28 PHE CD2 1 1
13 8165 1 1 28 PHE CE1 C -1.209 5.460 -0.700 1.00 . A A . 28 PHE CE1 1 1
13 8166 1 1 28 PHE CE2 C 0.578 3.880 -0.861 1.00 . A A . 28 PHE CE2 1 1
13 8167 1 1 28 PHE CG C 0.965 6.024 0.162 1.00 . A A . 28 PHE CG 1 1
13 8168 1 1 28 PHE CZ C -0.740 4.222 -1.093 1.00 . A A . 28 PHE CZ 1 1
13 8169 1 1 28 PHE H H 3.710 7.864 2.410 1.00 . A A . 28 PHE H 1 1
13 8170 1 1 28 PHE HA H 0.887 7.457 2.676 1.00 . A A . 28 PHE HA 1 1
13 8171 1 1 28 PHE HB2 H 1.634 7.988 0.494 1.00 . A A . 28 PHE HB2 1 1
13 8172 1 1 28 PHE HB3 H 2.897 6.762 0.542 1.00 . A A . 28 PHE HB3 1 1
13 8173 1 1 28 PHE HD1 H -0.728 7.322 0.230 1.00 . A A . 28 PHE HD1 1 1
13 8174 1 1 28 PHE HD2 H 2.455 4.510 -0.056 1.00 . A A . 28 PHE HD2 1 1
13 8175 1 1 28 PHE HE1 H -2.239 5.730 -0.881 1.00 . A A . 28 PHE HE1 1 1
13 8176 1 1 28 PHE HE2 H 0.948 2.913 -1.168 1.00 . A A . 28 PHE HE2 1 1
13 8177 1 1 28 PHE HZ H -1.402 3.522 -1.580 1.00 . A A . 28 PHE HZ 1 1
13 8178 1 1 28 PHE N N 2.918 7.681 2.958 1.00 . A A . 28 PHE N 1 1
13 8179 1 1 28 PHE O O 0.685 4.939 3.035 1.00 . A A . 28 PHE O 1 1
13 8180 1 1 29 ILE C C 2.581 3.433 4.974 1.00 . A A . 29 ILE C 1 1
13 8181 1 1 29 ILE CA C 3.038 3.560 3.525 1.00 . A A . 29 ILE CA 1 1
13 8182 1 1 29 ILE CB C 4.480 3.032 3.405 1.00 . A A . 29 ILE CB 1 1
13 8183 1 1 29 ILE CD1 C 6.437 2.789 1.796 1.00 . A A . 29 ILE CD1 1 1
13 8184 1 1 29 ILE CG1 C 4.997 3.214 1.976 1.00 . A A . 29 ILE CG1 1 1
13 8185 1 1 29 ILE CG2 C 4.543 1.568 3.814 1.00 . A A . 29 ILE CG2 1 1
13 8186 1 1 29 ILE H H 3.755 5.450 2.897 1.00 . A A . 29 ILE H 1 1
13 8187 1 1 29 ILE HA H 2.400 2.950 2.902 1.00 . A A . 29 ILE HA 1 1
13 8188 1 1 29 ILE HB H 5.104 3.597 4.081 1.00 . A A . 29 ILE HB 1 1
13 8189 1 1 29 ILE HD11 H 6.589 2.453 0.780 1.00 . A A . 29 ILE HD11 1 1
13 8190 1 1 29 ILE HD12 H 7.088 3.627 1.997 1.00 . A A . 29 ILE HD12 1 1
13 8191 1 1 29 ILE HD13 H 6.664 1.984 2.478 1.00 . A A . 29 ILE HD13 1 1
13 8192 1 1 29 ILE HG12 H 4.392 2.626 1.304 1.00 . A A . 29 ILE HG12 1 1
13 8193 1 1 29 ILE HG13 H 4.921 4.257 1.705 1.00 . A A . 29 ILE HG13 1 1
13 8194 1 1 29 ILE HG21 H 3.671 1.321 4.402 1.00 . A A . 29 ILE HG21 1 1
13 8195 1 1 29 ILE HG22 H 4.568 0.948 2.931 1.00 . A A . 29 ILE HG22 1 1
13 8196 1 1 29 ILE HG23 H 5.433 1.396 4.401 1.00 . A A . 29 ILE HG23 1 1
13 8197 1 1 29 ILE N N 2.936 4.938 3.060 1.00 . A A . 29 ILE N 1 1
13 8198 1 1 29 ILE O O 1.782 2.559 5.308 1.00 . A A . 29 ILE O 1 1
13 8199 1 1 30 GLN C C 1.254 4.609 7.432 1.00 . A A . 30 GLN C 1 1
13 8200 1 1 30 GLN CA C 2.735 4.299 7.243 1.00 . A A . 30 GLN CA 1 1
13 8201 1 1 30 GLN CB C 3.583 5.312 8.014 1.00 . A A . 30 GLN CB 1 1
13 8202 1 1 30 GLN CD C 5.830 4.342 8.642 1.00 . A A . 30 GLN CD 1 1
13 8203 1 1 30 GLN CG C 5.066 5.239 7.688 1.00 . A A . 30 GLN CG 1 1
13 8204 1 1 30 GLN H H 3.725 4.985 5.502 1.00 . A A . 30 GLN H 1 1
13 8205 1 1 30 GLN HA H 2.935 3.310 7.626 1.00 . A A . 30 GLN HA 1 1
13 8206 1 1 30 GLN HB2 H 3.233 6.307 7.782 1.00 . A A . 30 GLN HB2 1 1
13 8207 1 1 30 GLN HB3 H 3.460 5.134 9.072 1.00 . A A . 30 GLN HB3 1 1
13 8208 1 1 30 GLN HE21 H 6.053 2.974 7.217 1.00 . A A . 30 GLN HE21 1 1
13 8209 1 1 30 GLN HE22 H 6.750 2.584 8.748 1.00 . A A . 30 GLN HE22 1 1
13 8210 1 1 30 GLN HG2 H 5.182 4.854 6.686 1.00 . A A . 30 GLN HG2 1 1
13 8211 1 1 30 GLN HG3 H 5.482 6.234 7.740 1.00 . A A . 30 GLN HG3 1 1
13 8212 1 1 30 GLN N N 3.093 4.313 5.829 1.00 . A A . 30 GLN N 1 1
13 8213 1 1 30 GLN NE2 N 6.253 3.183 8.154 1.00 . A A . 30 GLN NE2 1 1
13 8214 1 1 30 GLN O O 0.733 4.542 8.546 1.00 . A A . 30 GLN O 1 1
13 8215 1 1 30 GLN OE1 O 6.037 4.688 9.806 1.00 . A A . 30 GLN OE1 1 1
13 8216 1 1 31 HIS C C -1.686 4.045 6.035 1.00 . A A . 31 HIS C 1 1
13 8217 1 1 31 HIS CA C -0.842 5.268 6.384 1.00 . A A . 31 HIS CA 1 1
13 8218 1 1 31 HIS CB C -1.161 6.413 5.422 1.00 . A A . 31 HIS CB 1 1
13 8219 1 1 31 HIS CD2 C -3.166 5.970 3.838 1.00 . A A . 31 HIS CD2 1 1
13 8220 1 1 31 HIS CE1 C -4.748 6.863 5.065 1.00 . A A . 31 HIS CE1 1 1
13 8221 1 1 31 HIS CG C -2.588 6.436 4.970 1.00 . A A . 31 HIS CG 1 1
13 8222 1 1 31 HIS H H 1.051 4.984 5.479 1.00 . A A . 31 HIS H 1 1
13 8223 1 1 31 HIS HA H -1.080 5.578 7.390 1.00 . A A . 31 HIS HA 1 1
13 8224 1 1 31 HIS HB2 H -0.953 7.353 5.912 1.00 . A A . 31 HIS HB2 1 1
13 8225 1 1 31 HIS HB3 H -0.535 6.323 4.546 1.00 . A A . 31 HIS HB3 1 1
13 8226 1 1 31 HIS HD1 H -3.506 7.413 6.595 1.00 . A A . 31 HIS HD1 1 1
13 8227 1 1 31 HIS HD2 H -2.664 5.471 3.020 1.00 . A A . 31 HIS HD2 1 1
13 8228 1 1 31 HIS HE1 H -5.713 7.204 5.408 1.00 . A A . 31 HIS HE1 1 1
13 8229 1 1 31 HIS N N 0.580 4.948 6.338 1.00 . A A . 31 HIS N 1 1
13 8230 1 1 31 HIS ND1 N -3.606 6.990 5.717 1.00 . A A . 31 HIS ND1 1 1
13 8231 1 1 31 HIS NE2 N -4.508 6.247 3.921 1.00 . A A . 31 HIS NE2 1 1
13 8232 1 1 31 HIS O O -2.767 3.847 6.588 1.00 . A A . 31 HIS O 1 1
13 8233 1 1 32 ARG C C -1.895 0.979 5.798 1.00 . A A . 32 ARG C 1 1
13 8234 1 1 32 ARG CA C -1.892 2.028 4.689 1.00 . A A . 32 ARG CA 1 1
13 8235 1 1 32 ARG CB C -1.249 1.450 3.427 1.00 . A A . 32 ARG CB 1 1
13 8236 1 1 32 ARG CD C -2.540 2.455 1.520 1.00 . A A . 32 ARG CD 1 1
13 8237 1 1 32 ARG CG C -1.212 2.425 2.261 1.00 . A A . 32 ARG CG 1 1
13 8238 1 1 32 ARG CZ C -2.412 0.517 0.012 1.00 . A A . 32 ARG CZ 1 1
13 8239 1 1 32 ARG H H -0.317 3.442 4.708 1.00 . A A . 32 ARG H 1 1
13 8240 1 1 32 ARG HA H -2.912 2.304 4.469 1.00 . A A . 32 ARG HA 1 1
13 8241 1 1 32 ARG HB2 H -0.234 1.158 3.655 1.00 . A A . 32 ARG HB2 1 1
13 8242 1 1 32 ARG HB3 H -1.806 0.577 3.122 1.00 . A A . 32 ARG HB3 1 1
13 8243 1 1 32 ARG HD2 H -3.298 2.845 2.182 1.00 . A A . 32 ARG HD2 1 1
13 8244 1 1 32 ARG HD3 H -2.442 3.105 0.663 1.00 . A A . 32 ARG HD3 1 1
13 8245 1 1 32 ARG HE H -3.647 0.669 1.571 1.00 . A A . 32 ARG HE 1 1
13 8246 1 1 32 ARG HG2 H -1.000 3.414 2.638 1.00 . A A . 32 ARG HG2 1 1
13 8247 1 1 32 ARG HG3 H -0.434 2.123 1.577 1.00 . A A . 32 ARG HG3 1 1
13 8248 1 1 32 ARG HH11 H -1.139 2.023 -0.429 1.00 . A A . 32 ARG HH11 1 1
13 8249 1 1 32 ARG HH12 H -1.059 0.651 -1.483 1.00 . A A . 32 ARG HH12 1 1
13 8250 1 1 32 ARG HH21 H -3.550 -1.143 0.189 1.00 . A A . 32 ARG HH21 1 1
13 8251 1 1 32 ARG HH22 H -2.431 -1.149 -1.131 1.00 . A A . 32 ARG HH22 1 1
13 8252 1 1 32 ARG N N -1.184 3.230 5.113 1.00 . A A . 32 ARG N 1 1
13 8253 1 1 32 ARG NE N -2.944 1.127 1.066 1.00 . A A . 32 ARG NE 1 1
13 8254 1 1 32 ARG NH1 N -1.459 1.113 -0.691 1.00 . A A . 32 ARG NH1 1 1
13 8255 1 1 32 ARG NH2 N -2.832 -0.691 -0.339 1.00 . A A . 32 ARG NH2 1 1
13 8256 1 1 32 ARG O O -2.608 -0.021 5.717 1.00 . A A . 32 ARG O 1 1
13 8257 1 1 33 ARG C C -2.222 0.415 8.861 1.00 . A A . 33 ARG C 1 1
13 8258 1 1 33 ARG CA C -1.002 0.290 7.954 1.00 . A A . 33 ARG CA 1 1
13 8259 1 1 33 ARG CB C 0.273 0.554 8.757 1.00 . A A . 33 ARG CB 1 1
13 8260 1 1 33 ARG CD C 2.706 1.093 8.425 1.00 . A A . 33 ARG CD 1 1
13 8261 1 1 33 ARG CG C 1.277 1.437 8.034 1.00 . A A . 33 ARG CG 1 1
13 8262 1 1 33 ARG CZ C 4.204 1.506 10.330 1.00 . A A . 33 ARG CZ 1 1
13 8263 1 1 33 ARG H H -0.548 2.030 6.837 1.00 . A A . 33 ARG H 1 1
13 8264 1 1 33 ARG HA H -0.965 -0.713 7.556 1.00 . A A . 33 ARG HA 1 1
13 8265 1 1 33 ARG HB2 H 0.007 1.036 9.686 1.00 . A A . 33 ARG HB2 1 1
13 8266 1 1 33 ARG HB3 H 0.749 -0.391 8.975 1.00 . A A . 33 ARG HB3 1 1
13 8267 1 1 33 ARG HD2 H 2.760 0.037 8.645 1.00 . A A . 33 ARG HD2 1 1
13 8268 1 1 33 ARG HD3 H 3.356 1.321 7.594 1.00 . A A . 33 ARG HD3 1 1
13 8269 1 1 33 ARG HE H 2.635 2.639 9.847 1.00 . A A . 33 ARG HE 1 1
13 8270 1 1 33 ARG HG2 H 1.163 1.298 6.969 1.00 . A A . 33 ARG HG2 1 1
13 8271 1 1 33 ARG HG3 H 1.082 2.469 8.287 1.00 . A A . 33 ARG HG3 1 1
13 8272 1 1 33 ARG HH11 H 4.665 -0.119 9.223 1.00 . A A . 33 ARG HH11 1 1
13 8273 1 1 33 ARG HH12 H 5.713 0.184 10.568 1.00 . A A . 33 ARG HH12 1 1
13 8274 1 1 33 ARG HH21 H 4.008 3.049 11.621 1.00 . A A . 33 ARG HH21 1 1
13 8275 1 1 33 ARG HH22 H 5.338 1.986 11.933 1.00 . A A . 33 ARG HH22 1 1
13 8276 1 1 33 ARG N N -1.093 1.215 6.831 1.00 . A A . 33 ARG N 1 1
13 8277 1 1 33 ARG NE N 3.149 1.844 9.596 1.00 . A A . 33 ARG NE 1 1
13 8278 1 1 33 ARG NH1 N 4.919 0.435 10.015 1.00 . A A . 33 ARG NH1 1 1
13 8279 1 1 33 ARG NH2 N 4.545 2.241 11.381 1.00 . A A . 33 ARG NH2 1 1
13 8280 1 1 33 ARG O O -2.742 -0.584 9.360 1.00 . A A . 33 ARG O 1 1
13 8281 1 1 34 ILE C C -4.977 0.952 9.583 1.00 . A A . 34 ILE C 1 1
13 8282 1 1 34 ILE CA C -3.832 1.902 9.918 1.00 . A A . 34 ILE CA 1 1
13 8283 1 1 34 ILE CB C -4.326 3.354 9.774 1.00 . A A . 34 ILE CB 1 1
13 8284 1 1 34 ILE CD1 C -5.852 4.863 8.406 1.00 . A A . 34 ILE CD1 1 1
13 8285 1 1 34 ILE CG1 C -5.258 3.481 8.567 1.00 . A A . 34 ILE CG1 1 1
13 8286 1 1 34 ILE CG2 C -3.145 4.304 9.641 1.00 . A A . 34 ILE CG2 1 1
13 8287 1 1 34 ILE H H -2.217 2.402 8.646 1.00 . A A . 34 ILE H 1 1
13 8288 1 1 34 ILE HA H -3.536 1.744 10.944 1.00 . A A . 34 ILE HA 1 1
13 8289 1 1 34 ILE HB H -4.869 3.616 10.669 1.00 . A A . 34 ILE HB 1 1
13 8290 1 1 34 ILE HD11 H -6.484 4.883 7.529 1.00 . A A . 34 ILE HD11 1 1
13 8291 1 1 34 ILE HD12 H -6.441 5.107 9.278 1.00 . A A . 34 ILE HD12 1 1
13 8292 1 1 34 ILE HD13 H -5.058 5.586 8.293 1.00 . A A . 34 ILE HD13 1 1
13 8293 1 1 34 ILE HG12 H -4.708 3.251 7.669 1.00 . A A . 34 ILE HG12 1 1
13 8294 1 1 34 ILE HG13 H -6.073 2.780 8.676 1.00 . A A . 34 ILE HG13 1 1
13 8295 1 1 34 ILE HG21 H -3.292 5.154 10.291 1.00 . A A . 34 ILE HG21 1 1
13 8296 1 1 34 ILE HG22 H -2.238 3.791 9.920 1.00 . A A . 34 ILE HG22 1 1
13 8297 1 1 34 ILE HG23 H -3.068 4.642 8.618 1.00 . A A . 34 ILE HG23 1 1
13 8298 1 1 34 ILE N N -2.673 1.647 9.071 1.00 . A A . 34 ILE N 1 1
13 8299 1 1 34 ILE O O -5.666 0.454 10.474 1.00 . A A . 34 ILE O 1 1
13 8300 1 1 35 HIS C C -5.894 -1.642 8.156 1.00 . A A . 35 HIS C 1 1
13 8301 1 1 35 HIS CA C -6.235 -0.189 7.838 1.00 . A A . 35 HIS CA 1 1
13 8302 1 1 35 HIS CB C -6.463 -0.024 6.336 1.00 . A A . 35 HIS CB 1 1
13 8303 1 1 35 HIS CD2 C -5.802 2.207 5.188 1.00 . A A . 35 HIS CD2 1 1
13 8304 1 1 35 HIS CE1 C -7.582 3.375 5.710 1.00 . A A . 35 HIS CE1 1 1
13 8305 1 1 35 HIS CG C -6.620 1.403 5.908 1.00 . A A . 35 HIS CG 1 1
13 8306 1 1 35 HIS H H -4.593 1.131 7.629 1.00 . A A . 35 HIS H 1 1
13 8307 1 1 35 HIS HA H -7.140 0.078 8.362 1.00 . A A . 35 HIS HA 1 1
13 8308 1 1 35 HIS HB2 H -5.620 -0.438 5.803 1.00 . A A . 35 HIS HB2 1 1
13 8309 1 1 35 HIS HB3 H -7.359 -0.557 6.053 1.00 . A A . 35 HIS HB3 1 1
13 8310 1 1 35 HIS HD1 H -8.501 1.863 6.737 1.00 . A A . 35 HIS HD1 1 1
13 8311 1 1 35 HIS HD2 H -4.840 1.939 4.775 1.00 . A A . 35 HIS HD2 1 1
13 8312 1 1 35 HIS HE1 H -8.291 4.185 5.795 1.00 . A A . 35 HIS HE1 1 1
13 8313 1 1 35 HIS N N -5.174 0.704 8.292 1.00 . A A . 35 HIS N 1 1
13 8314 1 1 35 HIS ND1 N -7.726 2.165 6.220 1.00 . A A . 35 HIS ND1 1 1
13 8315 1 1 35 HIS NE2 N -6.423 3.427 5.080 1.00 . A A . 35 HIS NE2 1 1
13 8316 1 1 35 HIS O O -6.781 -2.489 8.270 1.00 . A A . 35 HIS O 1 1
13 8317 1 1 36 THR C C -4.390 -3.625 10.062 1.00 . A A . 36 THR C 1 1
13 8318 1 1 36 THR CA C -4.145 -3.276 8.599 1.00 . A A . 36 THR CA 1 1
13 8319 1 1 36 THR CB C -2.646 -3.443 8.287 1.00 . A A . 36 THR CB 1 1
13 8320 1 1 36 THR CG2 C -2.297 -2.807 6.950 1.00 . A A . 36 THR CG2 1 1
13 8321 1 1 36 THR H H -3.944 -1.208 8.194 1.00 . A A . 36 THR H 1 1
13 8322 1 1 36 THR HA H -4.700 -3.963 7.977 1.00 . A A . 36 THR HA 1 1
13 8323 1 1 36 THR HB H -2.420 -4.499 8.236 1.00 . A A . 36 THR HB 1 1
13 8324 1 1 36 THR HG1 H -0.934 -3.062 9.188 1.00 . A A . 36 THR HG1 1 1
13 8325 1 1 36 THR HG21 H -2.840 -1.881 6.840 1.00 . A A . 36 THR HG21 1 1
13 8326 1 1 36 THR HG22 H -2.567 -3.479 6.149 1.00 . A A . 36 THR HG22 1 1
13 8327 1 1 36 THR HG23 H -1.236 -2.608 6.912 1.00 . A A . 36 THR HG23 1 1
13 8328 1 1 36 THR N N -4.603 -1.925 8.297 1.00 . A A . 36 THR N 1 1
13 8329 1 1 36 THR O O -3.764 -3.061 10.958 1.00 . A A . 36 THR O 1 1
13 8330 1 1 36 THR OG1 O -1.860 -2.847 9.325 1.00 . A A . 36 THR OG1 1 1
13 8331 1 1 37 GLY C C -5.966 -6.440 11.752 1.00 . A A . 37 GLY C 1 1
13 8332 1 1 37 GLY CA C -5.617 -4.968 11.655 1.00 . A A . 37 GLY CA 1 1
13 8333 1 1 37 GLY H H -5.774 -4.975 9.544 1.00 . A A . 37 GLY H 1 1
13 8334 1 1 37 GLY HA2 H -4.762 -4.770 12.284 1.00 . A A . 37 GLY HA2 1 1
13 8335 1 1 37 GLY HA3 H -6.455 -4.387 12.011 1.00 . A A . 37 GLY HA3 1 1
13 8336 1 1 37 GLY N N -5.306 -4.560 10.298 1.00 . A A . 37 GLY N 1 1
13 8337 1 1 37 GLY O O -6.535 -7.011 10.822 1.00 . A A . 37 GLY O 1 1
13 8338 1 1 38 GLU C C -7.377 -8.691 13.421 1.00 . A A . 38 GLU C 1 1
13 8339 1 1 38 GLU CA C -5.903 -8.470 13.092 1.00 . A A . 38 GLU CA 1 1
13 8340 1 1 38 GLU CB C -5.030 -9.022 14.221 1.00 . A A . 38 GLU CB 1 1
13 8341 1 1 38 GLU CD C -3.950 -11.047 15.277 1.00 . A A . 38 GLU CD 1 1
13 8342 1 1 38 GLU CG C -4.822 -10.525 14.151 1.00 . A A . 38 GLU CG 1 1
13 8343 1 1 38 GLU H H -5.172 -6.546 13.584 1.00 . A A . 38 GLU H 1 1
13 8344 1 1 38 GLU HA H -5.668 -8.996 12.179 1.00 . A A . 38 GLU HA 1 1
13 8345 1 1 38 GLU HB2 H -4.063 -8.542 14.179 1.00 . A A . 38 GLU HB2 1 1
13 8346 1 1 38 GLU HB3 H -5.496 -8.788 15.167 1.00 . A A . 38 GLU HB3 1 1
13 8347 1 1 38 GLU HG2 H -5.784 -11.012 14.207 1.00 . A A . 38 GLU HG2 1 1
13 8348 1 1 38 GLU HG3 H -4.351 -10.767 13.209 1.00 . A A . 38 GLU HG3 1 1
13 8349 1 1 38 GLU N N -5.624 -7.055 12.879 1.00 . A A . 38 GLU N 1 1
13 8350 1 1 38 GLU O O -7.929 -8.046 14.313 1.00 . A A . 38 GLU O 1 1
13 8351 1 1 38 GLU OE1 O -2.789 -10.600 15.384 1.00 . A A . 38 GLU OE1 1 1
13 8352 1 1 38 GLU OE2 O -4.429 -11.901 16.050 1.00 . A A . 38 GLU OE2 1 1
13 8353 1 1 39 LYS C C -9.669 -10.351 14.345 1.00 . A A . 39 LYS C 1 1
13 8354 1 1 39 LYS CA C -9.418 -9.913 12.905 1.00 . A A . 39 LYS CA 1 1
13 8355 1 1 39 LYS CB C -9.873 -11.010 11.940 1.00 . A A . 39 LYS CB 1 1
13 8356 1 1 39 LYS CD C -8.120 -12.795 11.712 1.00 . A A . 39 LYS CD 1 1
13 8357 1 1 39 LYS CE C -8.308 -13.193 10.256 1.00 . A A . 39 LYS CE 1 1
13 8358 1 1 39 LYS CG C -9.440 -12.405 12.357 1.00 . A A . 39 LYS CG 1 1
13 8359 1 1 39 LYS H H -7.515 -10.086 11.996 1.00 . A A . 39 LYS H 1 1
13 8360 1 1 39 LYS HA H -9.987 -9.016 12.711 1.00 . A A . 39 LYS HA 1 1
13 8361 1 1 39 LYS HB2 H -10.952 -10.994 11.879 1.00 . A A . 39 LYS HB2 1 1
13 8362 1 1 39 LYS HB3 H -9.462 -10.805 10.962 1.00 . A A . 39 LYS HB3 1 1
13 8363 1 1 39 LYS HD2 H -7.444 -11.954 11.759 1.00 . A A . 39 LYS HD2 1 1
13 8364 1 1 39 LYS HD3 H -7.698 -13.629 12.253 1.00 . A A . 39 LYS HD3 1 1
13 8365 1 1 39 LYS HE2 H -9.121 -13.900 10.192 1.00 . A A . 39 LYS HE2 1 1
13 8366 1 1 39 LYS HE3 H -8.553 -12.311 9.684 1.00 . A A . 39 LYS HE3 1 1
13 8367 1 1 39 LYS HG2 H -9.324 -12.430 13.431 1.00 . A A . 39 LYS HG2 1 1
13 8368 1 1 39 LYS HG3 H -10.200 -13.112 12.058 1.00 . A A . 39 LYS HG3 1 1
13 8369 1 1 39 LYS HZ1 H -6.525 -14.266 10.444 1.00 . A A . 39 LYS HZ1 1 1
13 8370 1 1 39 LYS HZ2 H -6.493 -13.089 9.228 1.00 . A A . 39 LYS HZ2 1 1
13 8371 1 1 39 LYS HZ3 H -7.337 -14.535 8.984 1.00 . A A . 39 LYS HZ3 1 1
13 8372 1 1 39 LYS N N -8.009 -9.605 12.693 1.00 . A A . 39 LYS N 1 1
13 8373 1 1 39 LYS NZ N -7.080 -13.815 9.688 1.00 . A A . 39 LYS NZ 1 1
13 8374 1 1 39 LYS O O -8.812 -10.952 14.994 1.00 . A A . 39 LYS O 1 1
13 8375 1 1 40 PRO C C -11.460 -11.902 16.399 1.00 . A A . 40 PRO C 1 1
13 8376 1 1 40 PRO CA C -11.261 -10.400 16.224 1.00 . A A . 40 PRO CA 1 1
13 8377 1 1 40 PRO CB C -12.586 -9.659 16.418 1.00 . A A . 40 PRO CB 1 1
13 8378 1 1 40 PRO CD C -11.939 -9.330 14.141 1.00 . A A . 40 PRO CD 1 1
13 8379 1 1 40 PRO CG C -13.132 -9.493 15.042 1.00 . A A . 40 PRO CG 1 1
13 8380 1 1 40 PRO HA H -10.540 -10.047 16.948 1.00 . A A . 40 PRO HA 1 1
13 8381 1 1 40 PRO HB2 H -13.246 -10.252 17.037 1.00 . A A . 40 PRO HB2 1 1
13 8382 1 1 40 PRO HB3 H -12.404 -8.705 16.888 1.00 . A A . 40 PRO HB3 1 1
13 8383 1 1 40 PRO HD2 H -12.128 -9.782 13.179 1.00 . A A . 40 PRO HD2 1 1
13 8384 1 1 40 PRO HD3 H -11.693 -8.284 14.026 1.00 . A A . 40 PRO HD3 1 1
13 8385 1 1 40 PRO HG2 H -13.696 -10.369 14.762 1.00 . A A . 40 PRO HG2 1 1
13 8386 1 1 40 PRO HG3 H -13.756 -8.613 14.999 1.00 . A A . 40 PRO HG3 1 1
13 8387 1 1 40 PRO N N -10.870 -10.045 14.857 1.00 . A A . 40 PRO N 1 1
13 8388 1 1 40 PRO O O -11.317 -12.671 15.449 1.00 . A A . 40 PRO O 1 1
13 8389 1 1 41 SER C C -13.489 -14.073 17.850 1.00 . A A . 41 SER C 1 1
13 8390 1 1 41 SER CA C -12.005 -13.724 17.919 1.00 . A A . 41 SER CA 1 1
13 8391 1 1 41 SER CB C -11.453 -14.062 19.305 1.00 . A A . 41 SER CB 1 1
13 8392 1 1 41 SER H H -11.889 -11.651 18.336 1.00 . A A . 41 SER H 1 1
13 8393 1 1 41 SER HA H -11.476 -14.304 17.178 1.00 . A A . 41 SER HA 1 1
13 8394 1 1 41 SER HB2 H -11.503 -15.130 19.458 1.00 . A A . 41 SER HB2 1 1
13 8395 1 1 41 SER HB3 H -10.425 -13.737 19.369 1.00 . A A . 41 SER HB3 1 1
13 8396 1 1 41 SER HG H -12.092 -12.468 20.246 1.00 . A A . 41 SER HG 1 1
13 8397 1 1 41 SER N N -11.790 -12.313 17.619 1.00 . A A . 41 SER N 1 1
13 8398 1 1 41 SER O O -14.314 -13.464 18.530 1.00 . A A . 41 SER O 1 1
13 8399 1 1 41 SER OG O -12.200 -13.419 20.323 1.00 . A A . 41 SER OG 1 1
13 8400 1 1 42 GLY C C -15.652 -15.509 15.433 1.00 . A A . 42 GLY C 1 1
13 8401 1 1 42 GLY CA C -15.203 -15.475 16.881 1.00 . A A . 42 GLY CA 1 1
13 8402 1 1 42 GLY H H -13.120 -15.511 16.507 1.00 . A A . 42 GLY H 1 1
13 8403 1 1 42 GLY HA2 H -15.318 -16.461 17.305 1.00 . A A . 42 GLY HA2 1 1
13 8404 1 1 42 GLY HA3 H -15.832 -14.785 17.424 1.00 . A A . 42 GLY HA3 1 1
13 8405 1 1 42 GLY N N -13.820 -15.061 17.024 1.00 . A A . 42 GLY N 1 1
13 8406 1 1 42 GLY O O -15.797 -16.572 14.830 1.00 . A A . 42 GLY O 1 1
13 8407 1 1 43 PRO C C -15.226 -14.575 12.469 1.00 . A A . 43 PRO C 1 1
13 8408 1 1 43 PRO CA C -16.320 -14.192 13.460 1.00 . A A . 43 PRO CA 1 1
13 8409 1 1 43 PRO CB C -16.661 -12.705 13.332 1.00 . A A . 43 PRO CB 1 1
13 8410 1 1 43 PRO CD C -15.729 -13.013 15.512 1.00 . A A . 43 PRO CD 1 1
13 8411 1 1 43 PRO CG C -15.833 -12.036 14.374 1.00 . A A . 43 PRO CG 1 1
13 8412 1 1 43 PRO HA H -17.203 -14.784 13.266 1.00 . A A . 43 PRO HA 1 1
13 8413 1 1 43 PRO HB2 H -16.406 -12.359 12.340 1.00 . A A . 43 PRO HB2 1 1
13 8414 1 1 43 PRO HB3 H -17.716 -12.557 13.511 1.00 . A A . 43 PRO HB3 1 1
13 8415 1 1 43 PRO HD2 H -14.765 -12.933 15.991 1.00 . A A . 43 PRO HD2 1 1
13 8416 1 1 43 PRO HD3 H -16.522 -12.847 16.225 1.00 . A A . 43 PRO HD3 1 1
13 8417 1 1 43 PRO HG2 H -14.853 -11.815 13.978 1.00 . A A . 43 PRO HG2 1 1
13 8418 1 1 43 PRO HG3 H -16.319 -11.129 14.702 1.00 . A A . 43 PRO HG3 1 1
13 8419 1 1 43 PRO N N -15.881 -14.321 14.853 1.00 . A A . 43 PRO N 1 1
13 8420 1 1 43 PRO O O -14.311 -13.795 12.209 1.00 . A A . 43 PRO O 1 1
13 8421 1 1 44 SER C C -14.912 -16.250 9.544 1.00 . A A . 44 SER C 1 1
13 8422 1 1 44 SER CA C -14.344 -16.269 10.960 1.00 . A A . 44 SER CA 1 1
13 8423 1 1 44 SER CB C -13.903 -17.687 11.326 1.00 . A A . 44 SER CB 1 1
13 8424 1 1 44 SER H H -16.081 -16.358 12.168 1.00 . A A . 44 SER H 1 1
13 8425 1 1 44 SER HA H -13.488 -15.612 11.000 1.00 . A A . 44 SER HA 1 1
13 8426 1 1 44 SER HB2 H -13.446 -17.678 12.303 1.00 . A A . 44 SER HB2 1 1
13 8427 1 1 44 SER HB3 H -14.765 -18.338 11.338 1.00 . A A . 44 SER HB3 1 1
13 8428 1 1 44 SER HG H -13.078 -19.137 10.298 1.00 . A A . 44 SER HG 1 1
13 8429 1 1 44 SER N N -15.328 -15.781 11.920 1.00 . A A . 44 SER N 1 1
13 8430 1 1 44 SER O O -16.120 -16.385 9.345 1.00 . A A . 44 SER O 1 1
13 8431 1 1 44 SER OG O -12.966 -18.187 10.388 1.00 . A A . 44 SER OG 1 1
13 8432 1 1 45 SER C C -13.408 -16.718 6.272 1.00 . A A . 45 SER C 1 1
13 8433 1 1 45 SER CA C -14.444 -16.041 7.164 1.00 . A A . 45 SER CA 1 1
13 8434 1 1 45 SER CB C -14.655 -14.594 6.714 1.00 . A A . 45 SER CB 1 1
13 8435 1 1 45 SER H H -13.083 -15.980 8.784 1.00 . A A . 45 SER H 1 1
13 8436 1 1 45 SER HA H -15.379 -16.575 7.079 1.00 . A A . 45 SER HA 1 1
13 8437 1 1 45 SER HB2 H -13.965 -13.952 7.241 1.00 . A A . 45 SER HB2 1 1
13 8438 1 1 45 SER HB3 H -14.474 -14.521 5.651 1.00 . A A . 45 SER HB3 1 1
13 8439 1 1 45 SER HG H -16.332 -14.663 7.723 1.00 . A A . 45 SER HG 1 1
13 8440 1 1 45 SER N N -14.032 -16.082 8.562 1.00 . A A . 45 SER N 1 1
13 8441 1 1 45 SER O O -12.217 -16.723 6.579 1.00 . A A . 45 SER O 1 1
13 8442 1 1 45 SER OG O -15.977 -14.163 6.984 1.00 . A A . 45 SER OG 1 1
13 8443 1 1 46 GLY C C -13.451 -19.352 3.879 1.00 . A A . 46 GLY C 1 1
13 8444 1 1 46 GLY CA C -12.973 -17.961 4.244 1.00 . A A . 46 GLY CA 1 1
13 8445 1 1 46 GLY H H -14.832 -17.254 4.971 1.00 . A A . 46 GLY H 1 1
13 8446 1 1 46 GLY HA2 H -12.891 -17.372 3.343 1.00 . A A . 46 GLY HA2 1 1
13 8447 1 1 46 GLY HA3 H -11.998 -18.037 4.702 1.00 . A A . 46 GLY HA3 1 1
13 8448 1 1 46 GLY N N -13.872 -17.289 5.165 1.00 . A A . 46 GLY N 1 1
13 8449 1 1 46 GLY O O -13.434 -20.235 4.736 1.00 . A A . 46 GLY O 1 1
13 8450 2 2 1 ZN ZN ZN -6.271 5.098 3.976 1.00 . B A . 201 ZN ZN 1 1
14 8451 1 1 1 GLY C C -11.949 30.402 -27.103 1.00 . A A . 1 GLY C 1 1
14 8452 1 1 1 GLY CA C -13.400 29.965 -27.143 1.00 . A A . 1 GLY CA 1 1
14 8453 1 1 1 GLY H1 H -14.150 31.884 -26.655 1.00 . A A . 1 GLY H1 1 1
14 8454 1 1 1 GLY HA2 H -13.616 29.386 -26.258 1.00 . A A . 1 GLY HA2 1 1
14 8455 1 1 1 GLY HA3 H -13.552 29.344 -28.014 1.00 . A A . 1 GLY HA3 1 1
14 8456 1 1 1 GLY N N -14.316 31.089 -27.204 1.00 . A A . 1 GLY N 1 1
14 8457 1 1 1 GLY O O -11.542 31.296 -27.844 1.00 . A A . 1 GLY O 1 1
14 8458 1 1 2 SER C C -8.904 28.839 -26.012 1.00 . A A . 2 SER C 1 1
14 8459 1 1 2 SER CA C -9.753 30.103 -26.095 1.00 . A A . 2 SER CA 1 1
14 8460 1 1 2 SER CB C -9.530 30.964 -24.850 1.00 . A A . 2 SER CB 1 1
14 8461 1 1 2 SER H H -11.550 29.066 -25.670 1.00 . A A . 2 SER H 1 1
14 8462 1 1 2 SER HA H -9.458 30.664 -26.969 1.00 . A A . 2 SER HA 1 1
14 8463 1 1 2 SER HB2 H -8.482 31.208 -24.768 1.00 . A A . 2 SER HB2 1 1
14 8464 1 1 2 SER HB3 H -10.106 31.874 -24.938 1.00 . A A . 2 SER HB3 1 1
14 8465 1 1 2 SER HG H -10.702 30.714 -23.301 1.00 . A A . 2 SER HG 1 1
14 8466 1 1 2 SER N N -11.166 29.771 -26.233 1.00 . A A . 2 SER N 1 1
14 8467 1 1 2 SER O O -9.421 27.743 -25.794 1.00 . A A . 2 SER O 1 1
14 8468 1 1 2 SER OG O -9.933 30.280 -23.677 1.00 . A A . 2 SER OG 1 1
14 8469 1 1 3 SER C C -6.578 27.312 -24.719 1.00 . A A . 3 SER C 1 1
14 8470 1 1 3 SER CA C -6.673 27.872 -26.135 1.00 . A A . 3 SER CA 1 1
14 8471 1 1 3 SER CB C -5.287 28.297 -26.622 1.00 . A A . 3 SER CB 1 1
14 8472 1 1 3 SER H H -7.244 29.899 -26.356 1.00 . A A . 3 SER H 1 1
14 8473 1 1 3 SER HA H -7.054 27.102 -26.789 1.00 . A A . 3 SER HA 1 1
14 8474 1 1 3 SER HB2 H -5.375 28.761 -27.592 1.00 . A A . 3 SER HB2 1 1
14 8475 1 1 3 SER HB3 H -4.864 29.004 -25.922 1.00 . A A . 3 SER HB3 1 1
14 8476 1 1 3 SER HG H -4.077 26.960 -25.856 1.00 . A A . 3 SER HG 1 1
14 8477 1 1 3 SER N N -7.596 29.000 -26.186 1.00 . A A . 3 SER N 1 1
14 8478 1 1 3 SER O O -6.828 26.130 -24.489 1.00 . A A . 3 SER O 1 1
14 8479 1 1 3 SER OG O -4.418 27.182 -26.725 1.00 . A A . 3 SER OG 1 1
14 8480 1 1 4 GLY C C -4.957 26.761 -22.186 1.00 . A A . 4 GLY C 1 1
14 8481 1 1 4 GLY CA C -6.091 27.746 -22.390 1.00 . A A . 4 GLY CA 1 1
14 8482 1 1 4 GLY H H -6.027 29.103 -24.015 1.00 . A A . 4 GLY H 1 1
14 8483 1 1 4 GLY HA2 H -5.917 28.614 -21.772 1.00 . A A . 4 GLY HA2 1 1
14 8484 1 1 4 GLY HA3 H -7.016 27.279 -22.086 1.00 . A A . 4 GLY HA3 1 1
14 8485 1 1 4 GLY N N -6.214 28.172 -23.772 1.00 . A A . 4 GLY N 1 1
14 8486 1 1 4 GLY O O -4.705 25.909 -23.037 1.00 . A A . 4 GLY O 1 1
14 8487 1 1 5 SER C C -3.652 24.655 -20.211 1.00 . A A . 5 SER C 1 1
14 8488 1 1 5 SER CA C -3.153 25.995 -20.743 1.00 . A A . 5 SER CA 1 1
14 8489 1 1 5 SER CB C -2.227 26.650 -19.716 1.00 . A A . 5 SER CB 1 1
14 8490 1 1 5 SER H H -4.520 27.578 -20.414 1.00 . A A . 5 SER H 1 1
14 8491 1 1 5 SER HA H -2.601 25.824 -21.655 1.00 . A A . 5 SER HA 1 1
14 8492 1 1 5 SER HB2 H -2.819 27.058 -18.910 1.00 . A A . 5 SER HB2 1 1
14 8493 1 1 5 SER HB3 H -1.547 25.909 -19.323 1.00 . A A . 5 SER HB3 1 1
14 8494 1 1 5 SER HG H -0.881 28.072 -19.648 1.00 . A A . 5 SER HG 1 1
14 8495 1 1 5 SER N N -4.270 26.879 -21.054 1.00 . A A . 5 SER N 1 1
14 8496 1 1 5 SER O O -4.799 24.533 -19.780 1.00 . A A . 5 SER O 1 1
14 8497 1 1 5 SER OG O -1.473 27.697 -20.303 1.00 . A A . 5 SER OG 1 1
14 8498 1 1 6 SER C C -2.172 21.856 -18.682 1.00 . A A . 6 SER C 1 1
14 8499 1 1 6 SER CA C -3.134 22.317 -19.772 1.00 . A A . 6 SER CA 1 1
14 8500 1 1 6 SER CB C -3.123 21.320 -20.933 1.00 . A A . 6 SER CB 1 1
14 8501 1 1 6 SER H H -1.883 23.810 -20.602 1.00 . A A . 6 SER H 1 1
14 8502 1 1 6 SER HA H -4.131 22.364 -19.360 1.00 . A A . 6 SER HA 1 1
14 8503 1 1 6 SER HB2 H -3.596 20.402 -20.621 1.00 . A A . 6 SER HB2 1 1
14 8504 1 1 6 SER HB3 H -3.666 21.739 -21.768 1.00 . A A . 6 SER HB3 1 1
14 8505 1 1 6 SER HG H -1.481 21.738 -21.917 1.00 . A A . 6 SER HG 1 1
14 8506 1 1 6 SER N N -2.782 23.650 -20.246 1.00 . A A . 6 SER N 1 1
14 8507 1 1 6 SER O O -1.072 22.390 -18.543 1.00 . A A . 6 SER O 1 1
14 8508 1 1 6 SER OG O -1.798 21.034 -21.347 1.00 . A A . 6 SER OG 1 1
14 8509 1 1 7 GLY C C -2.543 20.074 -15.572 1.00 . A A . 7 GLY C 1 1
14 8510 1 1 7 GLY CA C -1.760 20.343 -16.842 1.00 . A A . 7 GLY CA 1 1
14 8511 1 1 7 GLY H H -3.482 20.472 -18.067 1.00 . A A . 7 GLY H 1 1
14 8512 1 1 7 GLY HA2 H -1.302 19.422 -17.171 1.00 . A A . 7 GLY HA2 1 1
14 8513 1 1 7 GLY HA3 H -0.984 21.062 -16.627 1.00 . A A . 7 GLY HA3 1 1
14 8514 1 1 7 GLY N N -2.595 20.859 -17.910 1.00 . A A . 7 GLY N 1 1
14 8515 1 1 7 GLY O O -2.394 20.788 -14.579 1.00 . A A . 7 GLY O 1 1
14 8516 1 1 8 HIS C C -3.754 17.341 -13.870 1.00 . A A . 8 HIS C 1 1
14 8517 1 1 8 HIS CA C -4.194 18.684 -14.445 1.00 . A A . 8 HIS CA 1 1
14 8518 1 1 8 HIS CB C -5.672 18.628 -14.829 1.00 . A A . 8 HIS CB 1 1
14 8519 1 1 8 HIS CD2 C -7.513 20.346 -15.454 1.00 . A A . 8 HIS CD2 1 1
14 8520 1 1 8 HIS CE1 C -6.500 22.165 -14.768 1.00 . A A . 8 HIS CE1 1 1
14 8521 1 1 8 HIS CG C -6.311 19.978 -14.952 1.00 . A A . 8 HIS CG 1 1
14 8522 1 1 8 HIS H H -3.458 18.513 -16.423 1.00 . A A . 8 HIS H 1 1
14 8523 1 1 8 HIS HA H -4.055 19.446 -13.693 1.00 . A A . 8 HIS HA 1 1
14 8524 1 1 8 HIS HB2 H -5.772 18.127 -15.781 1.00 . A A . 8 HIS HB2 1 1
14 8525 1 1 8 HIS HB3 H -6.213 18.072 -14.077 1.00 . A A . 8 HIS HB3 1 1
14 8526 1 1 8 HIS HD2 H -8.261 19.689 -15.876 1.00 . A A . 8 HIS HD2 1 1
14 8527 1 1 8 HIS HE1 H -6.286 23.199 -14.542 1.00 . A A . 8 HIS HE1 1 1
14 8528 1 1 8 HIS HE2 H -8.400 22.248 -15.527 1.00 . A A . 8 HIS HE2 1 1
14 8529 1 1 8 HIS N N -3.383 19.044 -15.602 1.00 . A A . 8 HIS N 1 1
14 8530 1 1 8 HIS ND1 N -5.700 21.140 -14.532 1.00 . A A . 8 HIS ND1 1 1
14 8531 1 1 8 HIS NE2 N -7.606 21.710 -15.328 1.00 . A A . 8 HIS NE2 1 1
14 8532 1 1 8 HIS O O -4.584 16.509 -13.506 1.00 . A A . 8 HIS O 1 1
14 8533 1 1 9 GLY C C -1.629 15.971 -11.775 1.00 . A A . 9 GLY C 1 1
14 8534 1 1 9 GLY CA C -1.916 15.893 -13.262 1.00 . A A . 9 GLY CA 1 1
14 8535 1 1 9 GLY H H -1.828 17.836 -14.097 1.00 . A A . 9 GLY H 1 1
14 8536 1 1 9 GLY HA2 H -2.634 15.106 -13.438 1.00 . A A . 9 GLY HA2 1 1
14 8537 1 1 9 GLY HA3 H -1.000 15.652 -13.781 1.00 . A A . 9 GLY HA3 1 1
14 8538 1 1 9 GLY N N -2.443 17.137 -13.792 1.00 . A A . 9 GLY N 1 1
14 8539 1 1 9 GLY O O -1.945 16.969 -11.128 1.00 . A A . 9 GLY O 1 1
14 8540 1 1 10 GLU C C 0.503 13.969 -9.561 1.00 . A A . 10 GLU C 1 1
14 8541 1 1 10 GLU CA C -0.702 14.870 -9.813 1.00 . A A . 10 GLU CA 1 1
14 8542 1 1 10 GLU CB C -1.903 14.371 -9.006 1.00 . A A . 10 GLU CB 1 1
14 8543 1 1 10 GLU CD C -2.885 12.609 -10.526 1.00 . A A . 10 GLU CD 1 1
14 8544 1 1 10 GLU CG C -2.198 12.894 -9.205 1.00 . A A . 10 GLU CG 1 1
14 8545 1 1 10 GLU H H -0.802 14.151 -11.801 1.00 . A A . 10 GLU H 1 1
14 8546 1 1 10 GLU HA H -0.459 15.873 -9.496 1.00 . A A . 10 GLU HA 1 1
14 8547 1 1 10 GLU HB2 H -1.713 14.542 -7.957 1.00 . A A . 10 GLU HB2 1 1
14 8548 1 1 10 GLU HB3 H -2.777 14.934 -9.300 1.00 . A A . 10 GLU HB3 1 1
14 8549 1 1 10 GLU HG2 H -1.268 12.347 -9.175 1.00 . A A . 10 GLU HG2 1 1
14 8550 1 1 10 GLU HG3 H -2.839 12.557 -8.403 1.00 . A A . 10 GLU HG3 1 1
14 8551 1 1 10 GLU N N -1.029 14.916 -11.233 1.00 . A A . 10 GLU N 1 1
14 8552 1 1 10 GLU O O 0.824 13.102 -10.374 1.00 . A A . 10 GLU O 1 1
14 8553 1 1 10 GLU OE1 O -3.541 13.524 -11.064 1.00 . A A . 10 GLU OE1 1 1
14 8554 1 1 10 GLU OE2 O -2.766 11.468 -11.022 1.00 . A A . 10 GLU OE2 1 1
14 8555 1 1 11 ARG C C 2.322 13.039 -6.585 1.00 . A A . 11 ARG C 1 1
14 8556 1 1 11 ARG CA C 2.337 13.390 -8.070 1.00 . A A . 11 ARG CA 1 1
14 8557 1 1 11 ARG CB C 3.619 14.153 -8.411 1.00 . A A . 11 ARG CB 1 1
14 8558 1 1 11 ARG CD C 5.510 13.022 -7.202 1.00 . A A . 11 ARG CD 1 1
14 8559 1 1 11 ARG CG C 4.841 13.260 -8.547 1.00 . A A . 11 ARG CG 1 1
14 8560 1 1 11 ARG CZ C 7.050 11.409 -6.168 1.00 . A A . 11 ARG CZ 1 1
14 8561 1 1 11 ARG H H 0.862 14.887 -7.821 1.00 . A A . 11 ARG H 1 1
14 8562 1 1 11 ARG HA H 2.309 12.476 -8.644 1.00 . A A . 11 ARG HA 1 1
14 8563 1 1 11 ARG HB2 H 3.475 14.675 -9.346 1.00 . A A . 11 ARG HB2 1 1
14 8564 1 1 11 ARG HB3 H 3.812 14.875 -7.631 1.00 . A A . 11 ARG HB3 1 1
14 8565 1 1 11 ARG HD2 H 6.069 13.905 -6.931 1.00 . A A . 11 ARG HD2 1 1
14 8566 1 1 11 ARG HD3 H 4.744 12.840 -6.463 1.00 . A A . 11 ARG HD3 1 1
14 8567 1 1 11 ARG HE H 6.563 11.441 -8.102 1.00 . A A . 11 ARG HE 1 1
14 8568 1 1 11 ARG HG2 H 4.537 12.309 -8.959 1.00 . A A . 11 ARG HG2 1 1
14 8569 1 1 11 ARG HG3 H 5.548 13.733 -9.212 1.00 . A A . 11 ARG HG3 1 1
14 8570 1 1 11 ARG HH11 H 6.262 12.768 -4.897 1.00 . A A . 11 ARG HH11 1 1
14 8571 1 1 11 ARG HH12 H 7.349 11.625 -4.180 1.00 . A A . 11 ARG HH12 1 1
14 8572 1 1 11 ARG HH21 H 7.996 9.931 -7.170 1.00 . A A . 11 ARG HH21 1 1
14 8573 1 1 11 ARG HH22 H 8.336 10.012 -5.474 1.00 . A A . 11 ARG HH22 1 1
14 8574 1 1 11 ARG N N 1.166 14.181 -8.429 1.00 . A A . 11 ARG N 1 1
14 8575 1 1 11 ARG NE N 6.418 11.879 -7.237 1.00 . A A . 11 ARG NE 1 1
14 8576 1 1 11 ARG NH1 N 6.873 11.981 -4.985 1.00 . A A . 11 ARG NH1 1 1
14 8577 1 1 11 ARG NH2 N 7.861 10.365 -6.280 1.00 . A A . 11 ARG NH2 1 1
14 8578 1 1 11 ARG O O 2.247 13.919 -5.729 1.00 . A A . 11 ARG O 1 1
14 8579 1 1 12 GLY C C 1.852 9.888 -4.755 1.00 . A A . 12 GLY C 1 1
14 8580 1 1 12 GLY CA C 2.384 11.300 -4.906 1.00 . A A . 12 GLY CA 1 1
14 8581 1 1 12 GLY H H 2.450 11.087 -7.012 1.00 . A A . 12 GLY H 1 1
14 8582 1 1 12 GLY HA2 H 3.392 11.337 -4.522 1.00 . A A . 12 GLY HA2 1 1
14 8583 1 1 12 GLY HA3 H 1.764 11.969 -4.328 1.00 . A A . 12 GLY HA3 1 1
14 8584 1 1 12 GLY N N 2.392 11.745 -6.288 1.00 . A A . 12 GLY N 1 1
14 8585 1 1 12 GLY O O 2.144 9.016 -5.574 1.00 . A A . 12 GLY O 1 1
14 8586 1 1 13 HIS C C -0.872 8.468 -2.785 1.00 . A A . 13 HIS C 1 1
14 8587 1 1 13 HIS CA C 0.497 8.345 -3.447 1.00 . A A . 13 HIS CA 1 1
14 8588 1 1 13 HIS CB C 1.433 7.522 -2.561 1.00 . A A . 13 HIS CB 1 1
14 8589 1 1 13 HIS CD2 C 3.936 8.093 -2.929 1.00 . A A . 13 HIS CD2 1 1
14 8590 1 1 13 HIS CE1 C 4.428 6.485 -4.336 1.00 . A A . 13 HIS CE1 1 1
14 8591 1 1 13 HIS CG C 2.811 7.367 -3.127 1.00 . A A . 13 HIS CG 1 1
14 8592 1 1 13 HIS H H 0.874 10.397 -3.087 1.00 . A A . 13 HIS H 1 1
14 8593 1 1 13 HIS HA H 0.381 7.844 -4.396 1.00 . A A . 13 HIS HA 1 1
14 8594 1 1 13 HIS HB2 H 1.523 8.004 -1.599 1.00 . A A . 13 HIS HB2 1 1
14 8595 1 1 13 HIS HB3 H 1.016 6.535 -2.427 1.00 . A A . 13 HIS HB3 1 1
14 8596 1 1 13 HIS HD2 H 4.038 8.958 -2.290 1.00 . A A . 13 HIS HD2 1 1
14 8597 1 1 13 HIS HE1 H 4.971 5.841 -5.012 1.00 . A A . 13 HIS HE1 1 1
14 8598 1 1 13 HIS HE2 H 5.872 7.782 -3.684 1.00 . A A . 13 HIS HE2 1 1
14 8599 1 1 13 HIS N N 1.070 9.662 -3.704 1.00 . A A . 13 HIS N 1 1
14 8600 1 1 13 HIS ND1 N 3.152 6.368 -4.014 1.00 . A A . 13 HIS ND1 1 1
14 8601 1 1 13 HIS NE2 N 4.927 7.524 -3.691 1.00 . A A . 13 HIS NE2 1 1
14 8602 1 1 13 HIS O O -0.987 8.960 -1.662 1.00 . A A . 13 HIS O 1 1
14 8603 1 1 14 ARG C C -3.682 6.741 -2.370 1.00 . A A . 14 ARG C 1 1
14 8604 1 1 14 ARG CA C -3.267 8.081 -2.969 1.00 . A A . 14 ARG CA 1 1
14 8605 1 1 14 ARG CB C -4.242 8.479 -4.079 1.00 . A A . 14 ARG CB 1 1
14 8606 1 1 14 ARG CD C -6.635 8.223 -4.803 1.00 . A A . 14 ARG CD 1 1
14 8607 1 1 14 ARG CG C -5.696 8.492 -3.637 1.00 . A A . 14 ARG CG 1 1
14 8608 1 1 14 ARG CZ C -6.935 6.473 -6.503 1.00 . A A . 14 ARG CZ 1 1
14 8609 1 1 14 ARG H H -1.751 7.638 -4.377 1.00 . A A . 14 ARG H 1 1
14 8610 1 1 14 ARG HA H -3.293 8.832 -2.193 1.00 . A A . 14 ARG HA 1 1
14 8611 1 1 14 ARG HB2 H -3.986 9.469 -4.429 1.00 . A A . 14 ARG HB2 1 1
14 8612 1 1 14 ARG HB3 H -4.142 7.780 -4.896 1.00 . A A . 14 ARG HB3 1 1
14 8613 1 1 14 ARG HD2 H -7.651 8.377 -4.472 1.00 . A A . 14 ARG HD2 1 1
14 8614 1 1 14 ARG HD3 H -6.406 8.916 -5.599 1.00 . A A . 14 ARG HD3 1 1
14 8615 1 1 14 ARG HE H -6.071 6.199 -4.726 1.00 . A A . 14 ARG HE 1 1
14 8616 1 1 14 ARG HG2 H -5.842 7.728 -2.888 1.00 . A A . 14 ARG HG2 1 1
14 8617 1 1 14 ARG HG3 H -5.926 9.460 -3.217 1.00 . A A . 14 ARG HG3 1 1
14 8618 1 1 14 ARG HH11 H -7.641 8.293 -7.022 1.00 . A A . 14 ARG HH11 1 1
14 8619 1 1 14 ARG HH12 H -7.846 7.051 -8.212 1.00 . A A . 14 ARG HH12 1 1
14 8620 1 1 14 ARG HH21 H -6.335 4.555 -6.285 1.00 . A A . 14 ARG HH21 1 1
14 8621 1 1 14 ARG HH22 H -7.104 4.925 -7.791 1.00 . A A . 14 ARG HH22 1 1
14 8622 1 1 14 ARG N N -1.906 8.019 -3.488 1.00 . A A . 14 ARG N 1 1
14 8623 1 1 14 ARG NE N -6.503 6.859 -5.308 1.00 . A A . 14 ARG NE 1 1
14 8624 1 1 14 ARG NH1 N -7.523 7.344 -7.312 1.00 . A A . 14 ARG NH1 1 1
14 8625 1 1 14 ARG NH2 N -6.778 5.214 -6.892 1.00 . A A . 14 ARG NH2 1 1
14 8626 1 1 14 ARG O O -3.344 5.681 -2.898 1.00 . A A . 14 ARG O 1 1
14 8627 1 1 15 CYS C C -6.175 5.078 -1.214 1.00 . A A . 15 CYS C 1 1
14 8628 1 1 15 CYS CA C -4.877 5.586 -0.591 1.00 . A A . 15 CYS CA 1 1
14 8629 1 1 15 CYS CB C -5.085 5.855 0.900 1.00 . A A . 15 CYS CB 1 1
14 8630 1 1 15 CYS H H -4.655 7.670 -0.890 1.00 . A A . 15 CYS H 1 1
14 8631 1 1 15 CYS HA H -4.116 4.830 -0.709 1.00 . A A . 15 CYS HA 1 1
14 8632 1 1 15 CYS HB2 H -4.128 6.053 1.359 1.00 . A A . 15 CYS HB2 1 1
14 8633 1 1 15 CYS HB3 H -5.720 6.720 1.017 1.00 . A A . 15 CYS HB3 1 1
14 8634 1 1 15 CYS N N -4.416 6.795 -1.264 1.00 . A A . 15 CYS N 1 1
14 8635 1 1 15 CYS O O -6.918 5.840 -1.832 1.00 . A A . 15 CYS O 1 1
14 8636 1 1 15 CYS SG S -5.857 4.474 1.804 1.00 . A A . 15 CYS SG 1 1
14 8637 1 1 16 SER C C -8.649 2.866 -0.486 1.00 . A A . 16 SER C 1 1
14 8638 1 1 16 SER CA C -7.645 3.176 -1.593 1.00 . A A . 16 SER CA 1 1
14 8639 1 1 16 SER CB C -7.294 1.894 -2.351 1.00 . A A . 16 SER CB 1 1
14 8640 1 1 16 SER H H -5.808 3.231 -0.543 1.00 . A A . 16 SER H 1 1
14 8641 1 1 16 SER HA H -8.091 3.880 -2.280 1.00 . A A . 16 SER HA 1 1
14 8642 1 1 16 SER HB2 H -6.480 2.093 -3.031 1.00 . A A . 16 SER HB2 1 1
14 8643 1 1 16 SER HB3 H -6.996 1.132 -1.646 1.00 . A A . 16 SER HB3 1 1
14 8644 1 1 16 SER HG H -8.686 2.096 -3.714 1.00 . A A . 16 SER HG 1 1
14 8645 1 1 16 SER N N -6.440 3.787 -1.045 1.00 . A A . 16 SER N 1 1
14 8646 1 1 16 SER O O -9.860 2.903 -0.703 1.00 . A A . 16 SER O 1 1
14 8647 1 1 16 SER OG O -8.404 1.420 -3.093 1.00 . A A . 16 SER OG 1 1
14 8648 1 1 17 ASP C C -9.924 3.407 2.158 1.00 . A A . 17 ASP C 1 1
14 8649 1 1 17 ASP CA C -8.985 2.247 1.843 1.00 . A A . 17 ASP CA 1 1
14 8650 1 1 17 ASP CB C -8.129 1.921 3.068 1.00 . A A . 17 ASP CB 1 1
14 8651 1 1 17 ASP CG C -7.508 0.540 2.990 1.00 . A A . 17 ASP CG 1 1
14 8652 1 1 17 ASP H H -7.161 2.550 0.811 1.00 . A A . 17 ASP H 1 1
14 8653 1 1 17 ASP HA H -9.576 1.381 1.588 1.00 . A A . 17 ASP HA 1 1
14 8654 1 1 17 ASP HB2 H -7.333 2.648 3.147 1.00 . A A . 17 ASP HB2 1 1
14 8655 1 1 17 ASP HB3 H -8.745 1.970 3.954 1.00 . A A . 17 ASP HB3 1 1
14 8656 1 1 17 ASP N N -8.135 2.562 0.701 1.00 . A A . 17 ASP N 1 1
14 8657 1 1 17 ASP O O -11.139 3.227 2.256 1.00 . A A . 17 ASP O 1 1
14 8658 1 1 17 ASP OD1 O -8.024 -0.300 2.223 1.00 . A A . 17 ASP OD1 1 1
14 8659 1 1 17 ASP OD2 O -6.506 0.300 3.695 1.00 . A A . 17 ASP OD2 1 1
14 8660 1 1 18 CYS C C -10.220 6.711 1.411 1.00 . A A . 18 CYS C 1 1
14 8661 1 1 18 CYS CA C -10.140 5.786 2.622 1.00 . A A . 18 CYS CA 1 1
14 8662 1 1 18 CYS CB C -9.530 6.535 3.810 1.00 . A A . 18 CYS CB 1 1
14 8663 1 1 18 CYS H H -8.381 4.677 2.227 1.00 . A A . 18 CYS H 1 1
14 8664 1 1 18 CYS HA H -11.138 5.468 2.883 1.00 . A A . 18 CYS HA 1 1
14 8665 1 1 18 CYS HB2 H -10.048 7.474 3.937 1.00 . A A . 18 CYS HB2 1 1
14 8666 1 1 18 CYS HB3 H -9.652 5.939 4.702 1.00 . A A . 18 CYS HB3 1 1
14 8667 1 1 18 CYS N N -9.355 4.597 2.317 1.00 . A A . 18 CYS N 1 1
14 8668 1 1 18 CYS O O -11.286 7.230 1.082 1.00 . A A . 18 CYS O 1 1
14 8669 1 1 18 CYS SG S -7.756 6.902 3.625 1.00 . A A . 18 CYS SG 1 1
14 8670 1 1 19 GLY C C -8.282 9.059 -0.164 1.00 . A A . 19 GLY C 1 1
14 8671 1 1 19 GLY CA C -9.046 7.775 -0.416 1.00 . A A . 19 GLY CA 1 1
14 8672 1 1 19 GLY H H -8.263 6.473 1.060 1.00 . A A . 19 GLY H 1 1
14 8673 1 1 19 GLY HA2 H -8.575 7.241 -1.228 1.00 . A A . 19 GLY HA2 1 1
14 8674 1 1 19 GLY HA3 H -10.058 8.021 -0.699 1.00 . A A . 19 GLY HA3 1 1
14 8675 1 1 19 GLY N N -9.083 6.913 0.751 1.00 . A A . 19 GLY N 1 1
14 8676 1 1 19 GLY O O -8.628 10.112 -0.700 1.00 . A A . 19 GLY O 1 1
14 8677 1 1 20 LYS C C -5.308 10.323 -0.043 1.00 . A A . 20 LYS C 1 1
14 8678 1 1 20 LYS CA C -6.424 10.140 0.980 1.00 . A A . 20 LYS CA 1 1
14 8679 1 1 20 LYS CB C -5.827 9.996 2.381 1.00 . A A . 20 LYS CB 1 1
14 8680 1 1 20 LYS CD C -6.018 10.506 4.834 1.00 . A A . 20 LYS CD 1 1
14 8681 1 1 20 LYS CE C -5.188 11.750 5.111 1.00 . A A . 20 LYS CE 1 1
14 8682 1 1 20 LYS CG C -6.699 10.582 3.478 1.00 . A A . 20 LYS CG 1 1
14 8683 1 1 20 LYS H H -7.013 8.107 1.053 1.00 . A A . 20 LYS H 1 1
14 8684 1 1 20 LYS HA H -7.064 11.009 0.958 1.00 . A A . 20 LYS HA 1 1
14 8685 1 1 20 LYS HB2 H -5.678 8.947 2.591 1.00 . A A . 20 LYS HB2 1 1
14 8686 1 1 20 LYS HB3 H -4.870 10.498 2.405 1.00 . A A . 20 LYS HB3 1 1
14 8687 1 1 20 LYS HD2 H -6.771 10.411 5.601 1.00 . A A . 20 LYS HD2 1 1
14 8688 1 1 20 LYS HD3 H -5.371 9.640 4.853 1.00 . A A . 20 LYS HD3 1 1
14 8689 1 1 20 LYS HE2 H -5.833 12.614 5.065 1.00 . A A . 20 LYS HE2 1 1
14 8690 1 1 20 LYS HE3 H -4.764 11.670 6.101 1.00 . A A . 20 LYS HE3 1 1
14 8691 1 1 20 LYS HG2 H -6.904 11.617 3.248 1.00 . A A . 20 LYS HG2 1 1
14 8692 1 1 20 LYS HG3 H -7.628 10.030 3.520 1.00 . A A . 20 LYS HG3 1 1
14 8693 1 1 20 LYS HZ1 H -3.312 12.470 4.539 1.00 . A A . 20 LYS HZ1 1 1
14 8694 1 1 20 LYS HZ2 H -4.436 12.405 3.276 1.00 . A A . 20 LYS HZ2 1 1
14 8695 1 1 20 LYS HZ3 H -3.717 10.983 3.842 1.00 . A A . 20 LYS HZ3 1 1
14 8696 1 1 20 LYS N N -7.240 8.975 0.656 1.00 . A A . 20 LYS N 1 1
14 8697 1 1 20 LYS NZ N -4.086 11.913 4.123 1.00 . A A . 20 LYS NZ 1 1
14 8698 1 1 20 LYS O O -5.216 9.575 -1.017 1.00 . A A . 20 LYS O 1 1
14 8699 1 1 21 PHE C C -2.076 11.902 0.064 1.00 . A A . 21 PHE C 1 1
14 8700 1 1 21 PHE CA C -3.352 11.604 -0.719 1.00 . A A . 21 PHE CA 1 1
14 8701 1 1 21 PHE CB C -3.693 12.787 -1.628 1.00 . A A . 21 PHE CB 1 1
14 8702 1 1 21 PHE CD1 C -2.806 12.270 -3.917 1.00 . A A . 21 PHE CD1 1 1
14 8703 1 1 21 PHE CD2 C -1.673 13.909 -2.607 1.00 . A A . 21 PHE CD2 1 1
14 8704 1 1 21 PHE CE1 C -1.898 12.458 -4.943 1.00 . A A . 21 PHE CE1 1 1
14 8705 1 1 21 PHE CE2 C -0.763 14.101 -3.629 1.00 . A A . 21 PHE CE2 1 1
14 8706 1 1 21 PHE CG C -2.704 12.993 -2.740 1.00 . A A . 21 PHE CG 1 1
14 8707 1 1 21 PHE CZ C -0.874 13.373 -4.798 1.00 . A A . 21 PHE CZ 1 1
14 8708 1 1 21 PHE H H -4.588 11.885 0.977 1.00 . A A . 21 PHE H 1 1
14 8709 1 1 21 PHE HA H -3.190 10.728 -1.327 1.00 . A A . 21 PHE HA 1 1
14 8710 1 1 21 PHE HB2 H -4.662 12.621 -2.073 1.00 . A A . 21 PHE HB2 1 1
14 8711 1 1 21 PHE HB3 H -3.722 13.689 -1.036 1.00 . A A . 21 PHE HB3 1 1
14 8712 1 1 21 PHE HD1 H -3.606 11.553 -4.032 1.00 . A A . 21 PHE HD1 1 1
14 8713 1 1 21 PHE HD2 H -1.584 14.478 -1.693 1.00 . A A . 21 PHE HD2 1 1
14 8714 1 1 21 PHE HE1 H -1.988 11.887 -5.855 1.00 . A A . 21 PHE HE1 1 1
14 8715 1 1 21 PHE HE2 H 0.037 14.818 -3.513 1.00 . A A . 21 PHE HE2 1 1
14 8716 1 1 21 PHE HZ H -0.165 13.522 -5.598 1.00 . A A . 21 PHE HZ 1 1
14 8717 1 1 21 PHE N N -4.462 11.323 0.184 1.00 . A A . 21 PHE N 1 1
14 8718 1 1 21 PHE O O -2.128 12.380 1.197 1.00 . A A . 21 PHE O 1 1
14 8719 1 1 22 PHE C C 1.424 12.188 -0.945 1.00 . A A . 22 PHE C 1 1
14 8720 1 1 22 PHE CA C 0.357 11.848 0.092 1.00 . A A . 22 PHE CA 1 1
14 8721 1 1 22 PHE CB C 0.783 10.617 0.894 1.00 . A A . 22 PHE CB 1 1
14 8722 1 1 22 PHE CD1 C -1.462 9.705 1.545 1.00 . A A . 22 PHE CD1 1 1
14 8723 1 1 22 PHE CD2 C 0.068 10.291 3.277 1.00 . A A . 22 PHE CD2 1 1
14 8724 1 1 22 PHE CE1 C -2.391 9.318 2.493 1.00 . A A . 22 PHE CE1 1 1
14 8725 1 1 22 PHE CE2 C -0.857 9.905 4.230 1.00 . A A . 22 PHE CE2 1 1
14 8726 1 1 22 PHE CG C -0.224 10.196 1.926 1.00 . A A . 22 PHE CG 1 1
14 8727 1 1 22 PHE CZ C -2.087 9.417 3.836 1.00 . A A . 22 PHE CZ 1 1
14 8728 1 1 22 PHE H H -0.957 11.233 -1.451 1.00 . A A . 22 PHE H 1 1
14 8729 1 1 22 PHE HA H 0.245 12.685 0.764 1.00 . A A . 22 PHE HA 1 1
14 8730 1 1 22 PHE HB2 H 0.931 9.789 0.218 1.00 . A A . 22 PHE HB2 1 1
14 8731 1 1 22 PHE HB3 H 1.711 10.832 1.403 1.00 . A A . 22 PHE HB3 1 1
14 8732 1 1 22 PHE HD1 H -1.701 9.626 0.495 1.00 . A A . 22 PHE HD1 1 1
14 8733 1 1 22 PHE HD2 H 1.031 10.673 3.586 1.00 . A A . 22 PHE HD2 1 1
14 8734 1 1 22 PHE HE1 H -3.352 8.936 2.183 1.00 . A A . 22 PHE HE1 1 1
14 8735 1 1 22 PHE HE2 H -0.616 9.983 5.279 1.00 . A A . 22 PHE HE2 1 1
14 8736 1 1 22 PHE HZ H -2.811 9.115 4.579 1.00 . A A . 22 PHE HZ 1 1
14 8737 1 1 22 PHE N N -0.933 11.613 -0.548 1.00 . A A . 22 PHE N 1 1
14 8738 1 1 22 PHE O O 1.195 12.073 -2.150 1.00 . A A . 22 PHE O 1 1
14 8739 1 1 23 LEU C C 4.917 12.096 -1.076 1.00 . A A . 23 LEU C 1 1
14 8740 1 1 23 LEU CA C 3.694 12.965 -1.352 1.00 . A A . 23 LEU CA 1 1
14 8741 1 1 23 LEU CB C 4.055 14.442 -1.178 1.00 . A A . 23 LEU CB 1 1
14 8742 1 1 23 LEU CD1 C 3.066 15.451 -3.249 1.00 . A A . 23 LEU CD1 1 1
14 8743 1 1 23 LEU CD2 C 1.646 15.136 -1.214 1.00 . A A . 23 LEU CD2 1 1
14 8744 1 1 23 LEU CG C 3.044 15.448 -1.728 1.00 . A A . 23 LEU CG 1 1
14 8745 1 1 23 LEU H H 2.714 12.679 0.501 1.00 . A A . 23 LEU H 1 1
14 8746 1 1 23 LEU HA H 3.372 12.799 -2.369 1.00 . A A . 23 LEU HA 1 1
14 8747 1 1 23 LEU HB2 H 4.170 14.632 -0.123 1.00 . A A . 23 LEU HB2 1 1
14 8748 1 1 23 LEU HB3 H 4.998 14.612 -1.678 1.00 . A A . 23 LEU HB3 1 1
14 8749 1 1 23 LEU HD11 H 2.083 15.696 -3.623 1.00 . A A . 23 LEU HD11 1 1
14 8750 1 1 23 LEU HD12 H 3.353 14.473 -3.606 1.00 . A A . 23 LEU HD12 1 1
14 8751 1 1 23 LEU HD13 H 3.778 16.184 -3.597 1.00 . A A . 23 LEU HD13 1 1
14 8752 1 1 23 LEU HD21 H 1.711 14.756 -0.205 1.00 . A A . 23 LEU HD21 1 1
14 8753 1 1 23 LEU HD22 H 1.187 14.394 -1.850 1.00 . A A . 23 LEU HD22 1 1
14 8754 1 1 23 LEU HD23 H 1.049 16.037 -1.223 1.00 . A A . 23 LEU HD23 1 1
14 8755 1 1 23 LEU HG H 3.312 16.440 -1.390 1.00 . A A . 23 LEU HG 1 1
14 8756 1 1 23 LEU N N 2.590 12.608 -0.468 1.00 . A A . 23 LEU N 1 1
14 8757 1 1 23 LEU O O 5.650 11.730 -1.994 1.00 . A A . 23 LEU O 1 1
14 8758 1 1 24 GLN C C 5.827 9.497 0.821 1.00 . A A . 24 GLN C 1 1
14 8759 1 1 24 GLN CA C 6.262 10.940 0.591 1.00 . A A . 24 GLN CA 1 1
14 8760 1 1 24 GLN CB C 6.910 11.499 1.859 1.00 . A A . 24 GLN CB 1 1
14 8761 1 1 24 GLN CD C 8.731 13.130 1.222 1.00 . A A . 24 GLN CD 1 1
14 8762 1 1 24 GLN CG C 7.317 12.958 1.742 1.00 . A A . 24 GLN CG 1 1
14 8763 1 1 24 GLN H H 4.509 12.091 0.881 1.00 . A A . 24 GLN H 1 1
14 8764 1 1 24 GLN HA H 6.984 10.961 -0.211 1.00 . A A . 24 GLN HA 1 1
14 8765 1 1 24 GLN HB2 H 6.211 11.406 2.677 1.00 . A A . 24 GLN HB2 1 1
14 8766 1 1 24 GLN HB3 H 7.793 10.918 2.083 1.00 . A A . 24 GLN HB3 1 1
14 8767 1 1 24 GLN HE21 H 8.036 13.729 -0.542 1.00 . A A . 24 GLN HE21 1 1
14 8768 1 1 24 GLN HE22 H 9.756 13.673 -0.392 1.00 . A A . 24 GLN HE22 1 1
14 8769 1 1 24 GLN HG2 H 6.638 13.455 1.064 1.00 . A A . 24 GLN HG2 1 1
14 8770 1 1 24 GLN HG3 H 7.249 13.417 2.717 1.00 . A A . 24 GLN HG3 1 1
14 8771 1 1 24 GLN N N 5.129 11.768 0.195 1.00 . A A . 24 GLN N 1 1
14 8772 1 1 24 GLN NE2 N 8.854 13.553 -0.031 1.00 . A A . 24 GLN NE2 1 1
14 8773 1 1 24 GLN O O 4.990 9.220 1.680 1.00 . A A . 24 GLN O 1 1
14 8774 1 1 24 GLN OE1 O 9.702 12.886 1.938 1.00 . A A . 24 GLN OE1 1 1
14 8775 1 1 25 ALA C C 5.927 6.759 1.632 1.00 . A A . 25 ALA C 1 1
14 8776 1 1 25 ALA CA C 6.073 7.165 0.170 1.00 . A A . 25 ALA CA 1 1
14 8777 1 1 25 ALA CB C 7.137 6.317 -0.512 1.00 . A A . 25 ALA CB 1 1
14 8778 1 1 25 ALA H H 7.061 8.863 -0.618 1.00 . A A . 25 ALA H 1 1
14 8779 1 1 25 ALA HA H 5.134 6.995 -0.336 1.00 . A A . 25 ALA HA 1 1
14 8780 1 1 25 ALA HB1 H 7.964 6.946 -0.806 1.00 . A A . 25 ALA HB1 1 1
14 8781 1 1 25 ALA HB2 H 7.486 5.559 0.174 1.00 . A A . 25 ALA HB2 1 1
14 8782 1 1 25 ALA HB3 H 6.715 5.845 -1.386 1.00 . A A . 25 ALA HB3 1 1
14 8783 1 1 25 ALA N N 6.401 8.580 0.048 1.00 . A A . 25 ALA N 1 1
14 8784 1 1 25 ALA O O 4.845 6.374 2.074 1.00 . A A . 25 ALA O 1 1
14 8785 1 1 26 SER C C 5.726 6.936 4.463 1.00 . A A . 26 SER C 1 1
14 8786 1 1 26 SER CA C 7.018 6.483 3.790 1.00 . A A . 26 SER CA 1 1
14 8787 1 1 26 SER CB C 8.222 7.103 4.503 1.00 . A A . 26 SER CB 1 1
14 8788 1 1 26 SER H H 7.857 7.159 1.968 1.00 . A A . 26 SER H 1 1
14 8789 1 1 26 SER HA H 7.087 5.407 3.856 1.00 . A A . 26 SER HA 1 1
14 8790 1 1 26 SER HB2 H 8.155 6.900 5.561 1.00 . A A . 26 SER HB2 1 1
14 8791 1 1 26 SER HB3 H 9.131 6.671 4.110 1.00 . A A . 26 SER HB3 1 1
14 8792 1 1 26 SER HG H 8.490 8.937 5.136 1.00 . A A . 26 SER HG 1 1
14 8793 1 1 26 SER N N 7.024 6.846 2.378 1.00 . A A . 26 SER N 1 1
14 8794 1 1 26 SER O O 5.021 6.137 5.079 1.00 . A A . 26 SER O 1 1
14 8795 1 1 26 SER OG O 8.261 8.506 4.309 1.00 . A A . 26 SER OG 1 1
14 8796 1 1 27 ASN C C 2.970 8.075 4.412 1.00 . A A . 27 ASN C 1 1
14 8797 1 1 27 ASN CA C 4.215 8.784 4.935 1.00 . A A . 27 ASN CA 1 1
14 8798 1 1 27 ASN CB C 4.124 10.283 4.640 1.00 . A A . 27 ASN CB 1 1
14 8799 1 1 27 ASN CG C 5.298 11.056 5.209 1.00 . A A . 27 ASN CG 1 1
14 8800 1 1 27 ASN H H 6.024 8.811 3.836 1.00 . A A . 27 ASN H 1 1
14 8801 1 1 27 ASN HA H 4.275 8.640 6.004 1.00 . A A . 27 ASN HA 1 1
14 8802 1 1 27 ASN HB2 H 4.104 10.432 3.570 1.00 . A A . 27 ASN HB2 1 1
14 8803 1 1 27 ASN HB3 H 3.215 10.675 5.071 1.00 . A A . 27 ASN HB3 1 1
14 8804 1 1 27 ASN HD21 H 4.071 12.465 5.891 1.00 . A A . 27 ASN HD21 1 1
14 8805 1 1 27 ASN HD22 H 5.751 12.713 6.210 1.00 . A A . 27 ASN HD22 1 1
14 8806 1 1 27 ASN N N 5.422 8.224 4.340 1.00 . A A . 27 ASN N 1 1
14 8807 1 1 27 ASN ND2 N 5.011 12.193 5.833 1.00 . A A . 27 ASN ND2 1 1
14 8808 1 1 27 ASN O O 1.984 7.915 5.132 1.00 . A A . 27 ASN O 1 1
14 8809 1 1 27 ASN OD1 O 6.449 10.636 5.089 1.00 . A A . 27 ASN OD1 1 1
14 8810 1 1 28 PHE C C 1.803 5.521 3.031 1.00 . A A . 28 PHE C 1 1
14 8811 1 1 28 PHE CA C 1.898 6.960 2.532 1.00 . A A . 28 PHE CA 1 1
14 8812 1 1 28 PHE CB C 2.042 6.975 1.009 1.00 . A A . 28 PHE CB 1 1
14 8813 1 1 28 PHE CD1 C -0.169 6.376 -0.015 1.00 . A A . 28 PHE CD1 1 1
14 8814 1 1 28 PHE CD2 C 1.562 4.737 -0.019 1.00 . A A . 28 PHE CD2 1 1
14 8815 1 1 28 PHE CE1 C -1.014 5.490 -0.657 1.00 . A A . 28 PHE CE1 1 1
14 8816 1 1 28 PHE CE2 C 0.722 3.846 -0.661 1.00 . A A . 28 PHE CE2 1 1
14 8817 1 1 28 PHE CG C 1.127 6.010 0.311 1.00 . A A . 28 PHE CG 1 1
14 8818 1 1 28 PHE CZ C -0.567 4.224 -0.981 1.00 . A A . 28 PHE CZ 1 1
14 8819 1 1 28 PHE H H 3.836 7.809 2.629 1.00 . A A . 28 PHE H 1 1
14 8820 1 1 28 PHE HA H 0.996 7.484 2.805 1.00 . A A . 28 PHE HA 1 1
14 8821 1 1 28 PHE HB2 H 1.820 7.966 0.643 1.00 . A A . 28 PHE HB2 1 1
14 8822 1 1 28 PHE HB3 H 3.058 6.718 0.748 1.00 . A A . 28 PHE HB3 1 1
14 8823 1 1 28 PHE HD1 H -0.520 7.366 0.237 1.00 . A A . 28 PHE HD1 1 1
14 8824 1 1 28 PHE HD2 H 2.571 4.440 0.230 1.00 . A A . 28 PHE HD2 1 1
14 8825 1 1 28 PHE HE1 H -2.021 5.788 -0.906 1.00 . A A . 28 PHE HE1 1 1
14 8826 1 1 28 PHE HE2 H 1.075 2.857 -0.913 1.00 . A A . 28 PHE HE2 1 1
14 8827 1 1 28 PHE HZ H -1.225 3.529 -1.482 1.00 . A A . 28 PHE HZ 1 1
14 8828 1 1 28 PHE N N 3.022 7.652 3.153 1.00 . A A . 28 PHE N 1 1
14 8829 1 1 28 PHE O O 0.709 4.970 3.161 1.00 . A A . 28 PHE O 1 1
14 8830 1 1 29 ILE C C 2.487 3.451 5.226 1.00 . A A . 29 ILE C 1 1
14 8831 1 1 29 ILE CA C 3.001 3.546 3.794 1.00 . A A . 29 ILE CA 1 1
14 8832 1 1 29 ILE CB C 4.430 2.976 3.734 1.00 . A A . 29 ILE CB 1 1
14 8833 1 1 29 ILE CD1 C 6.459 2.731 2.217 1.00 . A A . 29 ILE CD1 1 1
14 8834 1 1 29 ILE CG1 C 4.999 3.113 2.320 1.00 . A A . 29 ILE CG1 1 1
14 8835 1 1 29 ILE CG2 C 4.438 1.520 4.176 1.00 . A A . 29 ILE CG2 1 1
14 8836 1 1 29 ILE H H 3.792 5.412 3.185 1.00 . A A . 29 ILE H 1 1
14 8837 1 1 29 ILE HA H 2.368 2.946 3.155 1.00 . A A . 29 ILE HA 1 1
14 8838 1 1 29 ILE HB H 5.047 3.538 4.419 1.00 . A A . 29 ILE HB 1 1
14 8839 1 1 29 ILE HD11 H 6.592 2.035 1.401 1.00 . A A . 29 ILE HD11 1 1
14 8840 1 1 29 ILE HD12 H 7.050 3.616 2.033 1.00 . A A . 29 ILE HD12 1 1
14 8841 1 1 29 ILE HD13 H 6.777 2.270 3.139 1.00 . A A . 29 ILE HD13 1 1
14 8842 1 1 29 ILE HG12 H 4.442 2.475 1.652 1.00 . A A . 29 ILE HG12 1 1
14 8843 1 1 29 ILE HG13 H 4.899 4.139 1.998 1.00 . A A . 29 ILE HG13 1 1
14 8844 1 1 29 ILE HG21 H 3.560 1.022 3.791 1.00 . A A . 29 ILE HG21 1 1
14 8845 1 1 29 ILE HG22 H 5.323 1.033 3.794 1.00 . A A . 29 ILE HG22 1 1
14 8846 1 1 29 ILE HG23 H 4.437 1.470 5.254 1.00 . A A . 29 ILE HG23 1 1
14 8847 1 1 29 ILE N N 2.954 4.920 3.309 1.00 . A A . 29 ILE N 1 1
14 8848 1 1 29 ILE O O 1.639 2.615 5.538 1.00 . A A . 29 ILE O 1 1
14 8849 1 1 30 GLN C C 1.123 4.697 7.627 1.00 . A A . 30 GLN C 1 1
14 8850 1 1 30 GLN CA C 2.597 4.329 7.493 1.00 . A A . 30 GLN CA 1 1
14 8851 1 1 30 GLN CB C 3.455 5.317 8.286 1.00 . A A . 30 GLN CB 1 1
14 8852 1 1 30 GLN CD C 5.637 4.275 9.021 1.00 . A A . 30 GLN CD 1 1
14 8853 1 1 30 GLN CG C 4.946 5.179 8.019 1.00 . A A . 30 GLN CG 1 1
14 8854 1 1 30 GLN H H 3.677 4.957 5.785 1.00 . A A . 30 GLN H 1 1
14 8855 1 1 30 GLN HA H 2.746 3.337 7.892 1.00 . A A . 30 GLN HA 1 1
14 8856 1 1 30 GLN HB2 H 3.157 6.322 8.029 1.00 . A A . 30 GLN HB2 1 1
14 8857 1 1 30 GLN HB3 H 3.285 5.157 9.341 1.00 . A A . 30 GLN HB3 1 1
14 8858 1 1 30 GLN HE21 H 6.104 5.843 10.150 1.00 . A A . 30 GLN HE21 1 1
14 8859 1 1 30 GLN HE22 H 6.633 4.308 10.741 1.00 . A A . 30 GLN HE22 1 1
14 8860 1 1 30 GLN HG2 H 5.085 4.767 7.031 1.00 . A A . 30 GLN HG2 1 1
14 8861 1 1 30 GLN HG3 H 5.399 6.158 8.067 1.00 . A A . 30 GLN HG3 1 1
14 8862 1 1 30 GLN N N 3.005 4.315 6.093 1.00 . A A . 30 GLN N 1 1
14 8863 1 1 30 GLN NE2 N 6.180 4.868 10.077 1.00 . A A . 30 GLN NE2 1 1
14 8864 1 1 30 GLN O O 0.562 4.663 8.723 1.00 . A A . 30 GLN O 1 1
14 8865 1 1 30 GLN OE1 O 5.682 3.057 8.847 1.00 . A A . 30 GLN OE1 1 1
14 8866 1 1 31 HIS C C -1.784 4.231 6.120 1.00 . A A . 31 HIS C 1 1
14 8867 1 1 31 HIS CA C -0.908 5.421 6.498 1.00 . A A . 31 HIS CA 1 1
14 8868 1 1 31 HIS CB C -1.147 6.575 5.523 1.00 . A A . 31 HIS CB 1 1
14 8869 1 1 31 HIS CD2 C -3.153 6.229 3.916 1.00 . A A . 31 HIS CD2 1 1
14 8870 1 1 31 HIS CE1 C -4.696 7.230 5.109 1.00 . A A . 31 HIS CE1 1 1
14 8871 1 1 31 HIS CG C -2.564 6.676 5.050 1.00 . A A . 31 HIS CG 1 1
14 8872 1 1 31 HIS H H 1.003 5.055 5.664 1.00 . A A . 31 HIS H 1 1
14 8873 1 1 31 HIS HA H -1.171 5.743 7.494 1.00 . A A . 31 HIS HA 1 1
14 8874 1 1 31 HIS HB2 H -0.892 7.506 6.008 1.00 . A A . 31 HIS HB2 1 1
14 8875 1 1 31 HIS HB3 H -0.515 6.441 4.657 1.00 . A A . 31 HIS HB3 1 1
14 8876 1 1 31 HIS HD1 H -3.445 7.726 6.650 1.00 . A A . 31 HIS HD1 1 1
14 8877 1 1 31 HIS HD2 H -2.671 5.692 3.111 1.00 . A A . 31 HIS HD2 1 1
14 8878 1 1 31 HIS HE1 H -5.644 7.632 5.434 1.00 . A A . 31 HIS HE1 1 1
14 8879 1 1 31 HIS N N 0.502 5.048 6.506 1.00 . A A . 31 HIS N 1 1
14 8880 1 1 31 HIS ND1 N -3.557 7.299 5.776 1.00 . A A . 31 HIS ND1 1 1
14 8881 1 1 31 HIS NE2 N -4.477 6.587 3.977 1.00 . A A . 31 HIS NE2 1 1
14 8882 1 1 31 HIS O O -2.898 4.083 6.622 1.00 . A A . 31 HIS O 1 1
14 8883 1 1 32 ARG C C -2.095 1.166 5.897 1.00 . A A . 32 ARG C 1 1
14 8884 1 1 32 ARG CA C -2.009 2.208 4.785 1.00 . A A . 32 ARG CA 1 1
14 8885 1 1 32 ARG CB C -1.339 1.599 3.552 1.00 . A A . 32 ARG CB 1 1
14 8886 1 1 32 ARG CD C -2.442 2.669 1.563 1.00 . A A . 32 ARG CD 1 1
14 8887 1 1 32 ARG CG C -1.176 2.579 2.401 1.00 . A A . 32 ARG CG 1 1
14 8888 1 1 32 ARG CZ C -3.590 0.496 1.499 1.00 . A A . 32 ARG CZ 1 1
14 8889 1 1 32 ARG H H -0.379 3.556 4.868 1.00 . A A . 32 ARG H 1 1
14 8890 1 1 32 ARG HA H -3.008 2.522 4.524 1.00 . A A . 32 ARG HA 1 1
14 8891 1 1 32 ARG HB2 H -0.360 1.238 3.829 1.00 . A A . 32 ARG HB2 1 1
14 8892 1 1 32 ARG HB3 H -1.936 0.768 3.207 1.00 . A A . 32 ARG HB3 1 1
14 8893 1 1 32 ARG HD2 H -3.258 2.977 2.200 1.00 . A A . 32 ARG HD2 1 1
14 8894 1 1 32 ARG HD3 H -2.293 3.406 0.788 1.00 . A A . 32 ARG HD3 1 1
14 8895 1 1 32 ARG HE H -2.384 1.190 0.070 1.00 . A A . 32 ARG HE 1 1
14 8896 1 1 32 ARG HG2 H -0.953 3.557 2.802 1.00 . A A . 32 ARG HG2 1 1
14 8897 1 1 32 ARG HG3 H -0.362 2.250 1.773 1.00 . A A . 32 ARG HG3 1 1
14 8898 1 1 32 ARG HH11 H -3.949 1.599 3.153 1.00 . A A . 32 ARG HH11 1 1
14 8899 1 1 32 ARG HH12 H -4.753 0.065 3.095 1.00 . A A . 32 ARG HH12 1 1
14 8900 1 1 32 ARG HH21 H -3.436 -0.831 -0.018 1.00 . A A . 32 ARG HH21 1 1
14 8901 1 1 32 ARG HH22 H -4.460 -1.317 1.291 1.00 . A A . 32 ARG HH22 1 1
14 8902 1 1 32 ARG N N -1.272 3.384 5.232 1.00 . A A . 32 ARG N 1 1
14 8903 1 1 32 ARG NE N -2.781 1.391 0.943 1.00 . A A . 32 ARG NE 1 1
14 8904 1 1 32 ARG NH1 N -4.142 0.740 2.679 1.00 . A A . 32 ARG NH1 1 1
14 8905 1 1 32 ARG NH2 N -3.850 -0.644 0.873 1.00 . A A . 32 ARG NH2 1 1
14 8906 1 1 32 ARG O O -2.837 0.189 5.789 1.00 . A A . 32 ARG O 1 1
14 8907 1 1 33 ARG C C -2.574 0.632 8.947 1.00 . A A . 33 ARG C 1 1
14 8908 1 1 33 ARG CA C -1.321 0.461 8.093 1.00 . A A . 33 ARG CA 1 1
14 8909 1 1 33 ARG CB C -0.073 0.685 8.950 1.00 . A A . 33 ARG CB 1 1
14 8910 1 1 33 ARG CD C 2.385 1.161 8.731 1.00 . A A . 33 ARG CD 1 1
14 8911 1 1 33 ARG CG C 0.986 1.539 8.271 1.00 . A A . 33 ARG CG 1 1
14 8912 1 1 33 ARG CZ C 3.871 1.623 10.634 1.00 . A A . 33 ARG CZ 1 1
14 8913 1 1 33 ARG H H -0.762 2.178 6.990 1.00 . A A . 33 ARG H 1 1
14 8914 1 1 33 ARG HA H -1.301 -0.545 7.702 1.00 . A A . 33 ARG HA 1 1
14 8915 1 1 33 ARG HB2 H -0.364 1.174 9.868 1.00 . A A . 33 ARG HB2 1 1
14 8916 1 1 33 ARG HB3 H 0.365 -0.273 9.185 1.00 . A A . 33 ARG HB3 1 1
14 8917 1 1 33 ARG HD2 H 2.400 0.108 8.967 1.00 . A A . 33 ARG HD2 1 1
14 8918 1 1 33 ARG HD3 H 3.079 1.359 7.927 1.00 . A A . 33 ARG HD3 1 1
14 8919 1 1 33 ARG HE H 2.243 2.681 10.176 1.00 . A A . 33 ARG HE 1 1
14 8920 1 1 33 ARG HG2 H 0.919 1.397 7.202 1.00 . A A . 33 ARG HG2 1 1
14 8921 1 1 33 ARG HG3 H 0.805 2.577 8.510 1.00 . A A . 33 ARG HG3 1 1
14 8922 1 1 33 ARG HH11 H 4.409 0.041 9.499 1.00 . A A . 33 ARG HH11 1 1
14 8923 1 1 33 ARG HH12 H 5.449 0.377 10.844 1.00 . A A . 33 ARG HH12 1 1
14 8924 1 1 33 ARG HH21 H 3.604 3.134 11.950 1.00 . A A . 33 ARG HH21 1 1
14 8925 1 1 33 ARG HH22 H 4.989 2.137 12.238 1.00 . A A . 33 ARG HH22 1 1
14 8926 1 1 33 ARG N N -1.332 1.382 6.963 1.00 . A A . 33 ARG N 1 1
14 8927 1 1 33 ARG NE N 2.796 1.917 9.911 1.00 . A A . 33 ARG NE 1 1
14 8928 1 1 33 ARG NH1 N 4.639 0.596 10.299 1.00 . A A . 33 ARG NH1 1 1
14 8929 1 1 33 ARG NH2 N 4.180 2.358 11.694 1.00 . A A . 33 ARG NH2 1 1
14 8930 1 1 33 ARG O O -3.172 -0.348 9.393 1.00 . A A . 33 ARG O 1 1
14 8931 1 1 34 ILE C C -5.309 1.269 9.593 1.00 . A A . 34 ILE C 1 1
14 8932 1 1 34 ILE CA C -4.147 2.181 9.969 1.00 . A A . 34 ILE CA 1 1
14 8933 1 1 34 ILE CB C -4.584 3.648 9.800 1.00 . A A . 34 ILE CB 1 1
14 8934 1 1 34 ILE CD1 C -5.999 5.201 8.362 1.00 . A A . 34 ILE CD1 1 1
14 8935 1 1 34 ILE CG1 C -5.448 3.804 8.547 1.00 . A A . 34 ILE CG1 1 1
14 8936 1 1 34 ILE CG2 C -3.368 4.559 9.727 1.00 . A A . 34 ILE CG2 1 1
14 8937 1 1 34 ILE H H -2.447 2.621 8.788 1.00 . A A . 34 ILE H 1 1
14 8938 1 1 34 ILE HA H -3.896 2.019 11.007 1.00 . A A . 34 ILE HA 1 1
14 8939 1 1 34 ILE HB H -5.163 3.930 10.665 1.00 . A A . 34 ILE HB 1 1
14 8940 1 1 34 ILE HD11 H -6.631 5.453 9.201 1.00 . A A . 34 ILE HD11 1 1
14 8941 1 1 34 ILE HD12 H -5.182 5.905 8.304 1.00 . A A . 34 ILE HD12 1 1
14 8942 1 1 34 ILE HD13 H -6.577 5.243 7.451 1.00 . A A . 34 ILE HD13 1 1
14 8943 1 1 34 ILE HG12 H -4.858 3.563 7.677 1.00 . A A . 34 ILE HG12 1 1
14 8944 1 1 34 ILE HG13 H -6.285 3.123 8.609 1.00 . A A . 34 ILE HG13 1 1
14 8945 1 1 34 ILE HG21 H -3.226 4.891 8.709 1.00 . A A . 34 ILE HG21 1 1
14 8946 1 1 34 ILE HG22 H -3.521 5.416 10.365 1.00 . A A . 34 ILE HG22 1 1
14 8947 1 1 34 ILE HG23 H -2.492 4.018 10.054 1.00 . A A . 34 ILE HG23 1 1
14 8948 1 1 34 ILE N N -2.965 1.882 9.170 1.00 . A A . 34 ILE N 1 1
14 8949 1 1 34 ILE O O -6.071 0.830 10.455 1.00 . A A . 34 ILE O 1 1
14 8950 1 1 35 HIS C C -6.221 -1.338 8.140 1.00 . A A . 35 HIS C 1 1
14 8951 1 1 35 HIS CA C -6.508 0.124 7.811 1.00 . A A . 35 HIS CA 1 1
14 8952 1 1 35 HIS CB C -6.679 0.295 6.301 1.00 . A A . 35 HIS CB 1 1
14 8953 1 1 35 HIS CD2 C -5.875 2.458 5.117 1.00 . A A . 35 HIS CD2 1 1
14 8954 1 1 35 HIS CE1 C -7.546 3.765 5.669 1.00 . A A . 35 HIS CE1 1 1
14 8955 1 1 35 HIS CG C -6.735 1.726 5.863 1.00 . A A . 35 HIS CG 1 1
14 8956 1 1 35 HIS H H -4.801 1.367 7.662 1.00 . A A . 35 HIS H 1 1
14 8957 1 1 35 HIS HA H -7.423 0.417 8.303 1.00 . A A . 35 HIS HA 1 1
14 8958 1 1 35 HIS HB2 H -5.846 -0.173 5.796 1.00 . A A . 35 HIS HB2 1 1
14 8959 1 1 35 HIS HB3 H -7.597 -0.184 5.992 1.00 . A A . 35 HIS HB3 1 1
14 8960 1 1 35 HIS HD1 H -8.555 2.337 6.732 1.00 . A A . 35 HIS HD1 1 1
14 8961 1 1 35 HIS HD2 H -4.946 2.113 4.685 1.00 . A A . 35 HIS HD2 1 1
14 8962 1 1 35 HIS HE1 H -8.188 4.628 5.762 1.00 . A A . 35 HIS HE1 1 1
14 8963 1 1 35 HIS N N -5.439 0.986 8.301 1.00 . A A . 35 HIS N 1 1
14 8964 1 1 35 HIS ND1 N -7.771 2.574 6.194 1.00 . A A . 35 HIS ND1 1 1
14 8965 1 1 35 HIS NE2 N -6.402 3.722 5.011 1.00 . A A . 35 HIS NE2 1 1
14 8966 1 1 35 HIS O O -7.139 -2.145 8.288 1.00 . A A . 35 HIS O 1 1
14 8967 1 1 36 THR C C -4.886 -3.406 9.997 1.00 . A A . 36 THR C 1 1
14 8968 1 1 36 THR CA C -4.530 -3.038 8.562 1.00 . A A . 36 THR CA 1 1
14 8969 1 1 36 THR CB C -3.016 -3.231 8.355 1.00 . A A . 36 THR CB 1 1
14 8970 1 1 36 THR CG2 C -2.572 -2.640 7.025 1.00 . A A . 36 THR CG2 1 1
14 8971 1 1 36 THR H H -4.253 -0.986 8.123 1.00 . A A . 36 THR H 1 1
14 8972 1 1 36 THR HA H -5.052 -3.703 7.889 1.00 . A A . 36 THR HA 1 1
14 8973 1 1 36 THR HB H -2.801 -4.290 8.351 1.00 . A A . 36 THR HB 1 1
14 8974 1 1 36 THR HG1 H -1.390 -2.940 9.432 1.00 . A A . 36 THR HG1 1 1
14 8975 1 1 36 THR HG21 H -3.125 -1.733 6.832 1.00 . A A . 36 THR HG21 1 1
14 8976 1 1 36 THR HG22 H -2.761 -3.351 6.234 1.00 . A A . 36 THR HG22 1 1
14 8977 1 1 36 THR HG23 H -1.516 -2.418 7.065 1.00 . A A . 36 THR HG23 1 1
14 8978 1 1 36 THR N N -4.939 -1.673 8.252 1.00 . A A . 36 THR N 1 1
14 8979 1 1 36 THR O O -4.269 -2.921 10.944 1.00 . A A . 36 THR O 1 1
14 8980 1 1 36 THR OG1 O -2.292 -2.611 9.423 1.00 . A A . 36 THR OG1 1 1
14 8981 1 1 37 GLY C C -7.797 -4.956 11.553 1.00 . A A . 37 GLY C 1 1
14 8982 1 1 37 GLY CA C -6.307 -4.689 11.476 1.00 . A A . 37 GLY CA 1 1
14 8983 1 1 37 GLY H H -6.342 -4.624 9.359 1.00 . A A . 37 GLY H 1 1
14 8984 1 1 37 GLY HA2 H -5.775 -5.590 11.741 1.00 . A A . 37 GLY HA2 1 1
14 8985 1 1 37 GLY HA3 H -6.055 -3.912 12.183 1.00 . A A . 37 GLY HA3 1 1
14 8986 1 1 37 GLY N N -5.886 -4.269 10.151 1.00 . A A . 37 GLY N 1 1
14 8987 1 1 37 GLY O O -8.226 -5.940 12.154 1.00 . A A . 37 GLY O 1 1
14 8988 1 1 38 GLU C C -10.562 -4.506 9.545 1.00 . A A . 38 GLU C 1 1
14 8989 1 1 38 GLU CA C -10.038 -4.224 10.950 1.00 . A A . 38 GLU CA 1 1
14 8990 1 1 38 GLU CB C -10.697 -2.961 11.508 1.00 . A A . 38 GLU CB 1 1
14 8991 1 1 38 GLU CD C -12.590 -2.041 12.906 1.00 . A A . 38 GLU CD 1 1
14 8992 1 1 38 GLU CG C -12.095 -3.195 12.056 1.00 . A A . 38 GLU CG 1 1
14 8993 1 1 38 GLU H H -8.185 -3.313 10.481 1.00 . A A . 38 GLU H 1 1
14 8994 1 1 38 GLU HA H -10.284 -5.059 11.588 1.00 . A A . 38 GLU HA 1 1
14 8995 1 1 38 GLU HB2 H -10.082 -2.569 12.304 1.00 . A A . 38 GLU HB2 1 1
14 8996 1 1 38 GLU HB3 H -10.762 -2.225 10.719 1.00 . A A . 38 GLU HB3 1 1
14 8997 1 1 38 GLU HG2 H -12.775 -3.330 11.228 1.00 . A A . 38 GLU HG2 1 1
14 8998 1 1 38 GLU HG3 H -12.085 -4.090 12.661 1.00 . A A . 38 GLU HG3 1 1
14 8999 1 1 38 GLU N N -8.587 -4.078 10.944 1.00 . A A . 38 GLU N 1 1
14 9000 1 1 38 GLU O O -9.940 -4.131 8.551 1.00 . A A . 38 GLU O 1 1
14 9001 1 1 38 GLU OE1 O -13.136 -1.075 12.333 1.00 . A A . 38 GLU OE1 1 1
14 9002 1 1 38 GLU OE2 O -12.430 -2.104 14.143 1.00 . A A . 38 GLU OE2 1 1
14 9003 1 1 39 LYS C C -12.114 -4.380 7.179 1.00 . A A . 39 LYS C 1 1
14 9004 1 1 39 LYS CA C -12.320 -5.504 8.189 1.00 . A A . 39 LYS CA 1 1
14 9005 1 1 39 LYS CB C -13.815 -5.776 8.368 1.00 . A A . 39 LYS CB 1 1
14 9006 1 1 39 LYS CD C -15.605 -7.349 9.161 1.00 . A A . 39 LYS CD 1 1
14 9007 1 1 39 LYS CE C -16.020 -6.631 10.436 1.00 . A A . 39 LYS CE 1 1
14 9008 1 1 39 LYS CG C -14.123 -7.172 8.880 1.00 . A A . 39 LYS CG 1 1
14 9009 1 1 39 LYS H H -12.159 -5.443 10.299 1.00 . A A . 39 LYS H 1 1
14 9010 1 1 39 LYS HA H -11.842 -6.398 7.817 1.00 . A A . 39 LYS HA 1 1
14 9011 1 1 39 LYS HB2 H -14.217 -5.061 9.070 1.00 . A A . 39 LYS HB2 1 1
14 9012 1 1 39 LYS HB3 H -14.308 -5.648 7.415 1.00 . A A . 39 LYS HB3 1 1
14 9013 1 1 39 LYS HD2 H -16.171 -6.945 8.334 1.00 . A A . 39 LYS HD2 1 1
14 9014 1 1 39 LYS HD3 H -15.820 -8.403 9.266 1.00 . A A . 39 LYS HD3 1 1
14 9015 1 1 39 LYS HE2 H -15.572 -5.649 10.443 1.00 . A A . 39 LYS HE2 1 1
14 9016 1 1 39 LYS HE3 H -17.096 -6.535 10.446 1.00 . A A . 39 LYS HE3 1 1
14 9017 1 1 39 LYS HG2 H -13.820 -7.894 8.135 1.00 . A A . 39 LYS HG2 1 1
14 9018 1 1 39 LYS HG3 H -13.570 -7.341 9.793 1.00 . A A . 39 LYS HG3 1 1
14 9019 1 1 39 LYS HZ1 H -14.556 -7.495 11.649 1.00 . A A . 39 LYS HZ1 1 1
14 9020 1 1 39 LYS HZ2 H -16.040 -8.306 11.683 1.00 . A A . 39 LYS HZ2 1 1
14 9021 1 1 39 LYS HZ3 H -15.858 -6.841 12.508 1.00 . A A . 39 LYS HZ3 1 1
14 9022 1 1 39 LYS N N -11.710 -5.171 9.471 1.00 . A A . 39 LYS N 1 1
14 9023 1 1 39 LYS NZ N -15.588 -7.370 11.655 1.00 . A A . 39 LYS NZ 1 1
14 9024 1 1 39 LYS O O -12.230 -3.197 7.499 1.00 . A A . 39 LYS O 1 1
14 9025 1 1 40 PRO C C -12.858 -3.088 4.420 1.00 . A A . 40 PRO C 1 1
14 9026 1 1 40 PRO CA C -11.575 -3.793 4.848 1.00 . A A . 40 PRO CA 1 1
14 9027 1 1 40 PRO CB C -11.036 -4.661 3.708 1.00 . A A . 40 PRO CB 1 1
14 9028 1 1 40 PRO CD C -11.646 -6.148 5.477 1.00 . A A . 40 PRO CD 1 1
14 9029 1 1 40 PRO CG C -11.577 -6.022 3.981 1.00 . A A . 40 PRO CG 1 1
14 9030 1 1 40 PRO HA H -10.834 -3.055 5.121 1.00 . A A . 40 PRO HA 1 1
14 9031 1 1 40 PRO HB2 H -11.390 -4.277 2.761 1.00 . A A . 40 PRO HB2 1 1
14 9032 1 1 40 PRO HB3 H -9.957 -4.654 3.724 1.00 . A A . 40 PRO HB3 1 1
14 9033 1 1 40 PRO HD2 H -12.498 -6.745 5.767 1.00 . A A . 40 PRO HD2 1 1
14 9034 1 1 40 PRO HD3 H -10.733 -6.578 5.863 1.00 . A A . 40 PRO HD3 1 1
14 9035 1 1 40 PRO HG2 H -12.562 -6.119 3.550 1.00 . A A . 40 PRO HG2 1 1
14 9036 1 1 40 PRO HG3 H -10.912 -6.769 3.573 1.00 . A A . 40 PRO HG3 1 1
14 9037 1 1 40 PRO N N -11.801 -4.755 5.930 1.00 . A A . 40 PRO N 1 1
14 9038 1 1 40 PRO O O -13.877 -3.165 5.106 1.00 . A A . 40 PRO O 1 1
14 9039 1 1 41 SER C C -15.161 -2.609 2.634 1.00 . A A . 41 SER C 1 1
14 9040 1 1 41 SER CA C -13.957 -1.681 2.766 1.00 . A A . 41 SER CA 1 1
14 9041 1 1 41 SER CB C -13.630 -1.055 1.409 1.00 . A A . 41 SER CB 1 1
14 9042 1 1 41 SER H H -11.958 -2.378 2.782 1.00 . A A . 41 SER H 1 1
14 9043 1 1 41 SER HA H -14.198 -0.895 3.467 1.00 . A A . 41 SER HA 1 1
14 9044 1 1 41 SER HB2 H -13.155 -1.793 0.781 1.00 . A A . 41 SER HB2 1 1
14 9045 1 1 41 SER HB3 H -14.544 -0.718 0.941 1.00 . A A . 41 SER HB3 1 1
14 9046 1 1 41 SER HG H -12.897 0.459 2.413 1.00 . A A . 41 SER HG 1 1
14 9047 1 1 41 SER N N -12.800 -2.402 3.283 1.00 . A A . 41 SER N 1 1
14 9048 1 1 41 SER O O -16.229 -2.340 3.183 1.00 . A A . 41 SER O 1 1
14 9049 1 1 41 SER OG O -12.757 0.051 1.555 1.00 . A A . 41 SER OG 1 1
14 9050 1 1 42 GLY C C -15.559 -6.081 1.592 1.00 . A A . 42 GLY C 1 1
14 9051 1 1 42 GLY CA C -16.058 -4.655 1.709 1.00 . A A . 42 GLY CA 1 1
14 9052 1 1 42 GLY H H -14.106 -3.865 1.487 1.00 . A A . 42 GLY H 1 1
14 9053 1 1 42 GLY HA2 H -16.735 -4.589 2.548 1.00 . A A . 42 GLY HA2 1 1
14 9054 1 1 42 GLY HA3 H -16.593 -4.398 0.807 1.00 . A A . 42 GLY HA3 1 1
14 9055 1 1 42 GLY N N -14.980 -3.703 1.901 1.00 . A A . 42 GLY N 1 1
14 9056 1 1 42 GLY O O -15.483 -6.647 0.501 1.00 . A A . 42 GLY O 1 1
14 9057 1 1 43 PRO C C -15.787 -9.085 2.463 1.00 . A A . 43 PRO C 1 1
14 9058 1 1 43 PRO CA C -14.703 -8.061 2.783 1.00 . A A . 43 PRO CA 1 1
14 9059 1 1 43 PRO CB C -14.231 -8.217 4.231 1.00 . A A . 43 PRO CB 1 1
14 9060 1 1 43 PRO CD C -15.270 -6.070 4.073 1.00 . A A . 43 PRO CD 1 1
14 9061 1 1 43 PRO CG C -15.038 -7.230 5.001 1.00 . A A . 43 PRO CG 1 1
14 9062 1 1 43 PRO HA H -13.868 -8.202 2.113 1.00 . A A . 43 PRO HA 1 1
14 9063 1 1 43 PRO HB2 H -14.416 -9.228 4.566 1.00 . A A . 43 PRO HB2 1 1
14 9064 1 1 43 PRO HB3 H -13.175 -7.999 4.294 1.00 . A A . 43 PRO HB3 1 1
14 9065 1 1 43 PRO HD2 H -16.241 -5.633 4.250 1.00 . A A . 43 PRO HD2 1 1
14 9066 1 1 43 PRO HD3 H -14.493 -5.329 4.193 1.00 . A A . 43 PRO HD3 1 1
14 9067 1 1 43 PRO HG2 H -15.979 -7.672 5.292 1.00 . A A . 43 PRO HG2 1 1
14 9068 1 1 43 PRO HG3 H -14.488 -6.907 5.873 1.00 . A A . 43 PRO HG3 1 1
14 9069 1 1 43 PRO N N -15.206 -6.684 2.736 1.00 . A A . 43 PRO N 1 1
14 9070 1 1 43 PRO O O -16.958 -8.736 2.311 1.00 . A A . 43 PRO O 1 1
14 9071 1 1 44 SER C C -16.826 -12.089 3.337 1.00 . A A . 44 SER C 1 1
14 9072 1 1 44 SER CA C -16.327 -11.423 2.058 1.00 . A A . 44 SER CA 1 1
14 9073 1 1 44 SER CB C -15.666 -12.464 1.153 1.00 . A A . 44 SER CB 1 1
14 9074 1 1 44 SER H H -14.442 -10.564 2.495 1.00 . A A . 44 SER H 1 1
14 9075 1 1 44 SER HA H -17.170 -10.991 1.540 1.00 . A A . 44 SER HA 1 1
14 9076 1 1 44 SER HB2 H -15.185 -11.965 0.326 1.00 . A A . 44 SER HB2 1 1
14 9077 1 1 44 SER HB3 H -14.929 -13.014 1.720 1.00 . A A . 44 SER HB3 1 1
14 9078 1 1 44 SER HG H -16.190 -13.995 0.048 1.00 . A A . 44 SER HG 1 1
14 9079 1 1 44 SER N N -15.390 -10.349 2.363 1.00 . A A . 44 SER N 1 1
14 9080 1 1 44 SER O O -16.101 -12.175 4.329 1.00 . A A . 44 SER O 1 1
14 9081 1 1 44 SER OG O -16.623 -13.376 0.641 1.00 . A A . 44 SER OG 1 1
14 9082 1 1 45 SER C C -19.446 -14.455 4.044 1.00 . A A . 45 SER C 1 1
14 9083 1 1 45 SER CA C -18.668 -13.212 4.465 1.00 . A A . 45 SER CA 1 1
14 9084 1 1 45 SER CB C -19.593 -12.243 5.203 1.00 . A A . 45 SER CB 1 1
14 9085 1 1 45 SER H H -18.598 -12.459 2.487 1.00 . A A . 45 SER H 1 1
14 9086 1 1 45 SER HA H -17.869 -13.509 5.127 1.00 . A A . 45 SER HA 1 1
14 9087 1 1 45 SER HB2 H -19.855 -12.661 6.163 1.00 . A A . 45 SER HB2 1 1
14 9088 1 1 45 SER HB3 H -19.082 -11.302 5.348 1.00 . A A . 45 SER HB3 1 1
14 9089 1 1 45 SER HG H -20.744 -11.139 4.066 1.00 . A A . 45 SER HG 1 1
14 9090 1 1 45 SER N N -18.069 -12.558 3.307 1.00 . A A . 45 SER N 1 1
14 9091 1 1 45 SER O O -19.784 -14.623 2.873 1.00 . A A . 45 SER O 1 1
14 9092 1 1 45 SER OG O -20.781 -12.010 4.467 1.00 . A A . 45 SER OG 1 1
14 9093 1 1 46 GLY C C -21.838 -16.553 5.358 1.00 . A A . 46 GLY C 1 1
14 9094 1 1 46 GLY CA C -20.463 -16.542 4.720 1.00 . A A . 46 GLY CA 1 1
14 9095 1 1 46 GLY H H -19.432 -15.139 5.925 1.00 . A A . 46 GLY H 1 1
14 9096 1 1 46 GLY HA2 H -20.573 -16.638 3.651 1.00 . A A . 46 GLY HA2 1 1
14 9097 1 1 46 GLY HA3 H -19.900 -17.386 5.092 1.00 . A A . 46 GLY HA3 1 1
14 9098 1 1 46 GLY N N -19.727 -15.325 5.009 1.00 . A A . 46 GLY N 1 1
14 9099 1 1 46 GLY O O -21.942 -16.828 6.553 1.00 . A A . 46 GLY O 1 1
14 9100 2 2 1 ZN ZN ZN -6.212 5.396 3.982 1.00 . B A . 201 ZN ZN 1 1
15 9101 1 1 1 GLY C C -15.708 17.840 -22.429 1.00 . A A . 1 GLY C 1 1
15 9102 1 1 1 GLY CA C -16.489 18.669 -23.430 1.00 . A A . 1 GLY CA 1 1
15 9103 1 1 1 GLY H1 H -18.311 17.664 -23.042 1.00 . A A . 1 GLY H1 1 1
15 9104 1 1 1 GLY HA2 H -16.224 18.354 -24.428 1.00 . A A . 1 GLY HA2 1 1
15 9105 1 1 1 GLY HA3 H -16.217 19.708 -23.307 1.00 . A A . 1 GLY HA3 1 1
15 9106 1 1 1 GLY N N -17.924 18.537 -23.260 1.00 . A A . 1 GLY N 1 1
15 9107 1 1 1 GLY O O -15.140 18.375 -21.478 1.00 . A A . 1 GLY O 1 1
15 9108 1 1 2 SER C C -13.500 16.015 -21.636 1.00 . A A . 2 SER C 1 1
15 9109 1 1 2 SER CA C -14.970 15.622 -21.750 1.00 . A A . 2 SER CA 1 1
15 9110 1 1 2 SER CB C -15.087 14.181 -22.251 1.00 . A A . 2 SER CB 1 1
15 9111 1 1 2 SER H H -16.155 16.161 -23.420 1.00 . A A . 2 SER H 1 1
15 9112 1 1 2 SER HA H -15.426 15.692 -20.774 1.00 . A A . 2 SER HA 1 1
15 9113 1 1 2 SER HB2 H -16.106 13.987 -22.547 1.00 . A A . 2 SER HB2 1 1
15 9114 1 1 2 SER HB3 H -14.433 14.045 -23.101 1.00 . A A . 2 SER HB3 1 1
15 9115 1 1 2 SER HG H -14.505 13.734 -20.435 1.00 . A A . 2 SER HG 1 1
15 9116 1 1 2 SER N N -15.682 16.528 -22.644 1.00 . A A . 2 SER N 1 1
15 9117 1 1 2 SER O O -12.681 15.650 -22.479 1.00 . A A . 2 SER O 1 1
15 9118 1 1 2 SER OG O -14.721 13.258 -21.240 1.00 . A A . 2 SER OG 1 1
15 9119 1 1 3 SER C C -11.075 16.269 -19.406 1.00 . A A . 3 SER C 1 1
15 9120 1 1 3 SER CA C -11.804 17.209 -20.362 1.00 . A A . 3 SER CA 1 1
15 9121 1 1 3 SER CB C -11.795 18.632 -19.801 1.00 . A A . 3 SER CB 1 1
15 9122 1 1 3 SER H H -13.872 17.021 -19.948 1.00 . A A . 3 SER H 1 1
15 9123 1 1 3 SER HA H -11.294 17.203 -21.313 1.00 . A A . 3 SER HA 1 1
15 9124 1 1 3 SER HB2 H -10.779 18.996 -19.765 1.00 . A A . 3 SER HB2 1 1
15 9125 1 1 3 SER HB3 H -12.384 19.273 -20.442 1.00 . A A . 3 SER HB3 1 1
15 9126 1 1 3 SER HG H -12.990 19.373 -18.436 1.00 . A A . 3 SER HG 1 1
15 9127 1 1 3 SER N N -13.174 16.762 -20.586 1.00 . A A . 3 SER N 1 1
15 9128 1 1 3 SER O O -11.514 16.050 -18.278 1.00 . A A . 3 SER O 1 1
15 9129 1 1 3 SER OG O -12.339 18.669 -18.493 1.00 . A A . 3 SER OG 1 1
15 9130 1 1 4 GLY C C -7.825 14.497 -19.637 1.00 . A A . 4 GLY C 1 1
15 9131 1 1 4 GLY CA C -9.185 14.805 -19.043 1.00 . A A . 4 GLY CA 1 1
15 9132 1 1 4 GLY H H -9.656 15.927 -20.776 1.00 . A A . 4 GLY H 1 1
15 9133 1 1 4 GLY HA2 H -9.048 15.249 -18.068 1.00 . A A . 4 GLY HA2 1 1
15 9134 1 1 4 GLY HA3 H -9.735 13.882 -18.934 1.00 . A A . 4 GLY HA3 1 1
15 9135 1 1 4 GLY N N -9.958 15.716 -19.868 1.00 . A A . 4 GLY N 1 1
15 9136 1 1 4 GLY O O -7.477 13.333 -19.838 1.00 . A A . 4 GLY O 1 1
15 9137 1 1 5 SER C C -4.647 15.489 -19.430 1.00 . A A . 5 SER C 1 1
15 9138 1 1 5 SER CA C -5.727 15.377 -20.502 1.00 . A A . 5 SER CA 1 1
15 9139 1 1 5 SER CB C -5.490 16.424 -21.592 1.00 . A A . 5 SER CB 1 1
15 9140 1 1 5 SER H H -7.388 16.445 -19.739 1.00 . A A . 5 SER H 1 1
15 9141 1 1 5 SER HA H -5.678 14.393 -20.944 1.00 . A A . 5 SER HA 1 1
15 9142 1 1 5 SER HB2 H -5.727 17.403 -21.204 1.00 . A A . 5 SER HB2 1 1
15 9143 1 1 5 SER HB3 H -4.452 16.398 -21.892 1.00 . A A . 5 SER HB3 1 1
15 9144 1 1 5 SER HG H -5.856 16.491 -23.515 1.00 . A A . 5 SER HG 1 1
15 9145 1 1 5 SER N N -7.054 15.542 -19.922 1.00 . A A . 5 SER N 1 1
15 9146 1 1 5 SER O O -4.604 16.461 -18.676 1.00 . A A . 5 SER O 1 1
15 9147 1 1 5 SER OG O -6.301 16.173 -22.726 1.00 . A A . 5 SER OG 1 1
15 9148 1 1 6 SER C C -1.926 15.782 -18.405 1.00 . A A . 6 SER C 1 1
15 9149 1 1 6 SER CA C -2.700 14.468 -18.385 1.00 . A A . 6 SER CA 1 1
15 9150 1 1 6 SER CB C -1.751 13.299 -18.659 1.00 . A A . 6 SER CB 1 1
15 9151 1 1 6 SER H H -3.865 13.738 -19.996 1.00 . A A . 6 SER H 1 1
15 9152 1 1 6 SER HA H -3.143 14.339 -17.409 1.00 . A A . 6 SER HA 1 1
15 9153 1 1 6 SER HB2 H -1.221 13.478 -19.582 1.00 . A A . 6 SER HB2 1 1
15 9154 1 1 6 SER HB3 H -1.043 13.217 -17.847 1.00 . A A . 6 SER HB3 1 1
15 9155 1 1 6 SER HG H -2.682 11.919 -19.691 1.00 . A A . 6 SER HG 1 1
15 9156 1 1 6 SER N N -3.778 14.485 -19.367 1.00 . A A . 6 SER N 1 1
15 9157 1 1 6 SER O O -1.845 16.483 -17.397 1.00 . A A . 6 SER O 1 1
15 9158 1 1 6 SER OG O -2.463 12.079 -18.770 1.00 . A A . 6 SER OG 1 1
15 9159 1 1 7 GLY C C 0.787 17.232 -19.080 1.00 . A A . 7 GLY C 1 1
15 9160 1 1 7 GLY CA C -0.596 17.338 -19.692 1.00 . A A . 7 GLY CA 1 1
15 9161 1 1 7 GLY H H -1.454 15.511 -20.332 1.00 . A A . 7 GLY H 1 1
15 9162 1 1 7 GLY HA2 H -0.497 17.577 -20.741 1.00 . A A . 7 GLY HA2 1 1
15 9163 1 1 7 GLY HA3 H -1.134 18.135 -19.201 1.00 . A A . 7 GLY HA3 1 1
15 9164 1 1 7 GLY N N -1.357 16.109 -19.561 1.00 . A A . 7 GLY N 1 1
15 9165 1 1 7 GLY O O 1.786 17.156 -19.795 1.00 . A A . 7 GLY O 1 1
15 9166 1 1 8 HIS C C 2.218 15.811 -16.286 1.00 . A A . 8 HIS C 1 1
15 9167 1 1 8 HIS CA C 2.117 17.132 -17.043 1.00 . A A . 8 HIS CA 1 1
15 9168 1 1 8 HIS CB C 2.274 18.303 -16.073 1.00 . A A . 8 HIS CB 1 1
15 9169 1 1 8 HIS CD2 C 1.325 20.602 -16.810 1.00 . A A . 8 HIS CD2 1 1
15 9170 1 1 8 HIS CE1 C 3.066 21.321 -17.933 1.00 . A A . 8 HIS CE1 1 1
15 9171 1 1 8 HIS CG C 2.277 19.641 -16.745 1.00 . A A . 8 HIS CG 1 1
15 9172 1 1 8 HIS H H 0.015 17.292 -17.237 1.00 . A A . 8 HIS H 1 1
15 9173 1 1 8 HIS HA H 2.909 17.174 -17.775 1.00 . A A . 8 HIS HA 1 1
15 9174 1 1 8 HIS HB2 H 1.457 18.289 -15.367 1.00 . A A . 8 HIS HB2 1 1
15 9175 1 1 8 HIS HB3 H 3.207 18.197 -15.538 1.00 . A A . 8 HIS HB3 1 1
15 9176 1 1 8 HIS HD2 H 0.343 20.563 -16.361 1.00 . A A . 8 HIS HD2 1 1
15 9177 1 1 8 HIS HE1 H 3.720 21.940 -18.529 1.00 . A A . 8 HIS HE1 1 1
15 9178 1 1 8 HIS HE2 H 1.410 22.504 -17.697 1.00 . A A . 8 HIS HE2 1 1
15 9179 1 1 8 HIS N N 0.845 17.228 -17.752 1.00 . A A . 8 HIS N 1 1
15 9180 1 1 8 HIS ND1 N 3.354 20.122 -17.459 1.00 . A A . 8 HIS ND1 1 1
15 9181 1 1 8 HIS NE2 N 1.840 21.635 -17.554 1.00 . A A . 8 HIS NE2 1 1
15 9182 1 1 8 HIS O O 3.195 15.077 -16.426 1.00 . A A . 8 HIS O 1 1
15 9183 1 1 9 GLY C C 0.688 14.486 -13.299 1.00 . A A . 9 GLY C 1 1
15 9184 1 1 9 GLY CA C 1.195 14.285 -14.714 1.00 . A A . 9 GLY CA 1 1
15 9185 1 1 9 GLY H H 0.447 16.140 -15.410 1.00 . A A . 9 GLY H 1 1
15 9186 1 1 9 GLY HA2 H 0.563 13.565 -15.213 1.00 . A A . 9 GLY HA2 1 1
15 9187 1 1 9 GLY HA3 H 2.202 13.896 -14.671 1.00 . A A . 9 GLY HA3 1 1
15 9188 1 1 9 GLY N N 1.200 15.516 -15.482 1.00 . A A . 9 GLY N 1 1
15 9189 1 1 9 GLY O O -0.270 15.224 -13.077 1.00 . A A . 9 GLY O 1 1
15 9190 1 1 10 GLU C C 1.920 13.190 -10.042 1.00 . A A . 10 GLU C 1 1
15 9191 1 1 10 GLU CA C 0.939 13.935 -10.942 1.00 . A A . 10 GLU CA 1 1
15 9192 1 1 10 GLU CB C -0.474 13.383 -10.742 1.00 . A A . 10 GLU CB 1 1
15 9193 1 1 10 GLU CD C -2.187 12.971 -8.932 1.00 . A A . 10 GLU CD 1 1
15 9194 1 1 10 GLU CG C -0.730 12.861 -9.339 1.00 . A A . 10 GLU CG 1 1
15 9195 1 1 10 GLU H H 2.090 13.253 -12.583 1.00 . A A . 10 GLU H 1 1
15 9196 1 1 10 GLU HA H 0.948 14.981 -10.676 1.00 . A A . 10 GLU HA 1 1
15 9197 1 1 10 GLU HB2 H -1.186 14.168 -10.949 1.00 . A A . 10 GLU HB2 1 1
15 9198 1 1 10 GLU HB3 H -0.632 12.574 -11.439 1.00 . A A . 10 GLU HB3 1 1
15 9199 1 1 10 GLU HG2 H -0.438 11.823 -9.295 1.00 . A A . 10 GLU HG2 1 1
15 9200 1 1 10 GLU HG3 H -0.133 13.431 -8.642 1.00 . A A . 10 GLU HG3 1 1
15 9201 1 1 10 GLU N N 1.333 13.826 -12.342 1.00 . A A . 10 GLU N 1 1
15 9202 1 1 10 GLU O O 2.418 12.122 -10.398 1.00 . A A . 10 GLU O 1 1
15 9203 1 1 10 GLU OE1 O -3.058 12.888 -9.823 1.00 . A A . 10 GLU OE1 1 1
15 9204 1 1 10 GLU OE2 O -2.456 13.141 -7.725 1.00 . A A . 10 GLU OE2 1 1
15 9205 1 1 11 ARG C C 2.445 12.952 -6.568 1.00 . A A . 11 ARG C 1 1
15 9206 1 1 11 ARG CA C 3.117 13.155 -7.923 1.00 . A A . 11 ARG CA 1 1
15 9207 1 1 11 ARG CB C 4.364 14.026 -7.761 1.00 . A A . 11 ARG CB 1 1
15 9208 1 1 11 ARG CD C 6.670 14.283 -6.797 1.00 . A A . 11 ARG CD 1 1
15 9209 1 1 11 ARG CG C 5.465 13.368 -6.946 1.00 . A A . 11 ARG CG 1 1
15 9210 1 1 11 ARG CZ C 7.276 16.350 -5.610 1.00 . A A . 11 ARG CZ 1 1
15 9211 1 1 11 ARG H H 1.766 14.615 -8.647 1.00 . A A . 11 ARG H 1 1
15 9212 1 1 11 ARG HA H 3.410 12.192 -8.314 1.00 . A A . 11 ARG HA 1 1
15 9213 1 1 11 ARG HB2 H 4.759 14.255 -8.740 1.00 . A A . 11 ARG HB2 1 1
15 9214 1 1 11 ARG HB3 H 4.084 14.946 -7.270 1.00 . A A . 11 ARG HB3 1 1
15 9215 1 1 11 ARG HD2 H 7.516 13.693 -6.477 1.00 . A A . 11 ARG HD2 1 1
15 9216 1 1 11 ARG HD3 H 6.886 14.731 -7.755 1.00 . A A . 11 ARG HD3 1 1
15 9217 1 1 11 ARG HE H 5.610 15.300 -5.293 1.00 . A A . 11 ARG HE 1 1
15 9218 1 1 11 ARG HG2 H 5.082 13.132 -5.964 1.00 . A A . 11 ARG HG2 1 1
15 9219 1 1 11 ARG HG3 H 5.773 12.459 -7.442 1.00 . A A . 11 ARG HG3 1 1
15 9220 1 1 11 ARG HH11 H 8.617 15.739 -6.992 1.00 . A A . 11 ARG HH11 1 1
15 9221 1 1 11 ARG HH12 H 9.031 17.194 -6.149 1.00 . A A . 11 ARG HH12 1 1
15 9222 1 1 11 ARG HH21 H 6.145 17.215 -4.176 1.00 . A A . 11 ARG HH21 1 1
15 9223 1 1 11 ARG HH22 H 7.625 18.033 -4.546 1.00 . A A . 11 ARG HH22 1 1
15 9224 1 1 11 ARG N N 2.194 13.763 -8.874 1.00 . A A . 11 ARG N 1 1
15 9225 1 1 11 ARG NE N 6.435 15.342 -5.819 1.00 . A A . 11 ARG NE 1 1
15 9226 1 1 11 ARG NH1 N 8.400 16.434 -6.307 1.00 . A A . 11 ARG NH1 1 1
15 9227 1 1 11 ARG NH2 N 6.992 17.275 -4.703 1.00 . A A . 11 ARG NH2 1 1
15 9228 1 1 11 ARG O O 1.757 13.839 -6.066 1.00 . A A . 11 ARG O 1 1
15 9229 1 1 12 GLY C C 1.497 10.072 -4.621 1.00 . A A . 12 GLY C 1 1
15 9230 1 1 12 GLY CA C 2.059 11.478 -4.690 1.00 . A A . 12 GLY CA 1 1
15 9231 1 1 12 GLY H H 3.210 11.107 -6.428 1.00 . A A . 12 GLY H 1 1
15 9232 1 1 12 GLY HA2 H 2.813 11.592 -3.925 1.00 . A A . 12 GLY HA2 1 1
15 9233 1 1 12 GLY HA3 H 1.261 12.182 -4.502 1.00 . A A . 12 GLY HA3 1 1
15 9234 1 1 12 GLY N N 2.651 11.777 -5.981 1.00 . A A . 12 GLY N 1 1
15 9235 1 1 12 GLY O O 1.727 9.259 -5.517 1.00 . A A . 12 GLY O 1 1
15 9236 1 1 13 HIS C C -1.183 8.570 -2.661 1.00 . A A . 13 HIS C 1 1
15 9237 1 1 13 HIS CA C 0.164 8.464 -3.370 1.00 . A A . 13 HIS CA 1 1
15 9238 1 1 13 HIS CB C 1.105 7.563 -2.570 1.00 . A A . 13 HIS CB 1 1
15 9239 1 1 13 HIS CD2 C 3.595 8.039 -3.120 1.00 . A A . 13 HIS CD2 1 1
15 9240 1 1 13 HIS CE1 C 3.931 6.395 -4.531 1.00 . A A . 13 HIS CE1 1 1
15 9241 1 1 13 HIS CG C 2.434 7.351 -3.228 1.00 . A A . 13 HIS CG 1 1
15 9242 1 1 13 HIS H H 0.612 10.473 -2.874 1.00 . A A . 13 HIS H 1 1
15 9243 1 1 13 HIS HA H 0.009 8.032 -4.347 1.00 . A A . 13 HIS HA 1 1
15 9244 1 1 13 HIS HB2 H 1.281 8.008 -1.602 1.00 . A A . 13 HIS HB2 1 1
15 9245 1 1 13 HIS HB3 H 0.641 6.596 -2.438 1.00 . A A . 13 HIS HB3 1 1
15 9246 1 1 13 HIS HD2 H 3.770 8.909 -2.503 1.00 . A A . 13 HIS HD2 1 1
15 9247 1 1 13 HIS HE1 H 4.403 5.723 -5.232 1.00 . A A . 13 HIS HE1 1 1
15 9248 1 1 13 HIS HE2 H 5.461 7.650 -4.001 1.00 . A A . 13 HIS HE2 1 1
15 9249 1 1 13 HIS N N 0.759 9.783 -3.553 1.00 . A A . 13 HIS N 1 1
15 9250 1 1 13 HIS ND1 N 2.677 6.328 -4.120 1.00 . A A . 13 HIS ND1 1 1
15 9251 1 1 13 HIS NE2 N 4.509 7.425 -3.939 1.00 . A A . 13 HIS NE2 1 1
15 9252 1 1 13 HIS O O -1.256 8.993 -1.507 1.00 . A A . 13 HIS O 1 1
15 9253 1 1 14 ARG C C -4.012 6.871 -2.267 1.00 . A A . 14 ARG C 1 1
15 9254 1 1 14 ARG CA C -3.590 8.238 -2.798 1.00 . A A . 14 ARG CA 1 1
15 9255 1 1 14 ARG CB C -4.588 8.718 -3.853 1.00 . A A . 14 ARG CB 1 1
15 9256 1 1 14 ARG CD C -7.020 8.659 -4.485 1.00 . A A . 14 ARG CD 1 1
15 9257 1 1 14 ARG CG C -6.020 8.793 -3.347 1.00 . A A . 14 ARG CG 1 1
15 9258 1 1 14 ARG CZ C -7.586 9.845 -6.563 1.00 . A A . 14 ARG CZ 1 1
15 9259 1 1 14 ARG H H -2.124 7.857 -4.275 1.00 . A A . 14 ARG H 1 1
15 9260 1 1 14 ARG HA H -3.580 8.941 -1.979 1.00 . A A . 14 ARG HA 1 1
15 9261 1 1 14 ARG HB2 H -4.296 9.702 -4.187 1.00 . A A . 14 ARG HB2 1 1
15 9262 1 1 14 ARG HB3 H -4.561 8.039 -4.692 1.00 . A A . 14 ARG HB3 1 1
15 9263 1 1 14 ARG HD2 H -6.778 7.776 -5.057 1.00 . A A . 14 ARG HD2 1 1
15 9264 1 1 14 ARG HD3 H -8.010 8.557 -4.066 1.00 . A A . 14 ARG HD3 1 1
15 9265 1 1 14 ARG HE H -6.522 10.617 -5.063 1.00 . A A . 14 ARG HE 1 1
15 9266 1 1 14 ARG HG2 H -6.185 7.992 -2.642 1.00 . A A . 14 ARG HG2 1 1
15 9267 1 1 14 ARG HG3 H -6.169 9.743 -2.857 1.00 . A A . 14 ARG HG3 1 1
15 9268 1 1 14 ARG HH11 H -8.289 7.955 -6.444 1.00 . A A . 14 ARG HH11 1 1
15 9269 1 1 14 ARG HH12 H -8.680 8.802 -7.904 1.00 . A A . 14 ARG HH12 1 1
15 9270 1 1 14 ARG HH21 H -7.031 11.743 -6.981 1.00 . A A . 14 ARG HH21 1 1
15 9271 1 1 14 ARG HH22 H -7.964 10.956 -8.208 1.00 . A A . 14 ARG HH22 1 1
15 9272 1 1 14 ARG N N -2.246 8.184 -3.360 1.00 . A A . 14 ARG N 1 1
15 9273 1 1 14 ARG NE N -6.998 9.819 -5.372 1.00 . A A . 14 ARG NE 1 1
15 9274 1 1 14 ARG NH1 N -8.238 8.779 -7.007 1.00 . A A . 14 ARG NH1 1 1
15 9275 1 1 14 ARG NH2 N -7.522 10.938 -7.312 1.00 . A A . 14 ARG NH2 1 1
15 9276 1 1 14 ARG O O -3.737 5.841 -2.884 1.00 . A A . 14 ARG O 1 1
15 9277 1 1 15 CYS C C -6.478 5.192 -1.094 1.00 . A A . 15 CYS C 1 1
15 9278 1 1 15 CYS CA C -5.141 5.630 -0.503 1.00 . A A . 15 CYS CA 1 1
15 9279 1 1 15 CYS CB C -5.274 5.806 1.011 1.00 . A A . 15 CYS CB 1 1
15 9280 1 1 15 CYS H H -4.871 7.722 -0.674 1.00 . A A . 15 CYS H 1 1
15 9281 1 1 15 CYS HA H -4.406 4.866 -0.705 1.00 . A A . 15 CYS HA 1 1
15 9282 1 1 15 CYS HB2 H -4.295 5.992 1.430 1.00 . A A . 15 CYS HB2 1 1
15 9283 1 1 15 CYS HB3 H -5.913 6.653 1.212 1.00 . A A . 15 CYS HB3 1 1
15 9284 1 1 15 CYS N N -4.682 6.869 -1.119 1.00 . A A . 15 CYS N 1 1
15 9285 1 1 15 CYS O O -7.225 6.007 -1.637 1.00 . A A . 15 CYS O 1 1
15 9286 1 1 15 CYS SG S -5.978 4.362 1.869 1.00 . A A . 15 CYS SG 1 1
15 9287 1 1 16 SER C C -8.982 3.009 -0.378 1.00 . A A . 16 SER C 1 1
15 9288 1 1 16 SER CA C -8.019 3.354 -1.510 1.00 . A A . 16 SER CA 1 1
15 9289 1 1 16 SER CB C -7.738 2.109 -2.354 1.00 . A A . 16 SER CB 1 1
15 9290 1 1 16 SER H H -6.138 3.302 -0.541 1.00 . A A . 16 SER H 1 1
15 9291 1 1 16 SER HA H -8.474 4.107 -2.136 1.00 . A A . 16 SER HA 1 1
15 9292 1 1 16 SER HB2 H -6.900 2.301 -3.006 1.00 . A A . 16 SER HB2 1 1
15 9293 1 1 16 SER HB3 H -7.503 1.281 -1.701 1.00 . A A . 16 SER HB3 1 1
15 9294 1 1 16 SER HG H -9.051 2.475 -3.761 1.00 . A A . 16 SER HG 1 1
15 9295 1 1 16 SER N N -6.774 3.901 -0.984 1.00 . A A . 16 SER N 1 1
15 9296 1 1 16 SER O O -10.199 3.101 -0.534 1.00 . A A . 16 SER O 1 1
15 9297 1 1 16 SER OG O -8.862 1.764 -3.144 1.00 . A A . 16 SER OG 1 1
15 9298 1 1 17 ASP C C -10.114 3.420 2.353 1.00 . A A . 17 ASP C 1 1
15 9299 1 1 17 ASP CA C -9.234 2.251 1.921 1.00 . A A . 17 ASP CA 1 1
15 9300 1 1 17 ASP CB C -8.336 1.817 3.080 1.00 . A A . 17 ASP CB 1 1
15 9301 1 1 17 ASP CG C -9.023 0.834 4.007 1.00 . A A . 17 ASP CG 1 1
15 9302 1 1 17 ASP H H -7.450 2.557 0.824 1.00 . A A . 17 ASP H 1 1
15 9303 1 1 17 ASP HA H -9.869 1.424 1.640 1.00 . A A . 17 ASP HA 1 1
15 9304 1 1 17 ASP HB2 H -7.448 1.348 2.682 1.00 . A A . 17 ASP HB2 1 1
15 9305 1 1 17 ASP HB3 H -8.053 2.688 3.653 1.00 . A A . 17 ASP HB3 1 1
15 9306 1 1 17 ASP N N -8.426 2.610 0.761 1.00 . A A . 17 ASP N 1 1
15 9307 1 1 17 ASP O O -11.334 3.289 2.454 1.00 . A A . 17 ASP O 1 1
15 9308 1 1 17 ASP OD1 O -9.830 1.278 4.851 1.00 . A A . 17 ASP OD1 1 1
15 9309 1 1 17 ASP OD2 O -8.753 -0.380 3.890 1.00 . A A . 17 ASP OD2 1 1
15 9310 1 1 18 CYS C C -10.354 6.744 1.878 1.00 . A A . 18 CYS C 1 1
15 9311 1 1 18 CYS CA C -10.211 5.756 3.032 1.00 . A A . 18 CYS CA 1 1
15 9312 1 1 18 CYS CB C -9.492 6.426 4.205 1.00 . A A . 18 CYS CB 1 1
15 9313 1 1 18 CYS H H -8.511 4.606 2.511 1.00 . A A . 18 CYS H 1 1
15 9314 1 1 18 CYS HA H -11.195 5.450 3.352 1.00 . A A . 18 CYS HA 1 1
15 9315 1 1 18 CYS HB2 H -9.982 7.361 4.430 1.00 . A A . 18 CYS HB2 1 1
15 9316 1 1 18 CYS HB3 H -9.547 5.779 5.068 1.00 . A A . 18 CYS HB3 1 1
15 9317 1 1 18 CYS N N -9.486 4.563 2.609 1.00 . A A . 18 CYS N 1 1
15 9318 1 1 18 CYS O O -11.428 7.300 1.652 1.00 . A A . 18 CYS O 1 1
15 9319 1 1 18 CYS SG S -7.733 6.784 3.891 1.00 . A A . 18 CYS SG 1 1
15 9320 1 1 19 GLY C C -8.547 9.166 0.319 1.00 . A A . 19 GLY C 1 1
15 9321 1 1 19 GLY CA C -9.287 7.876 0.027 1.00 . A A . 19 GLY CA 1 1
15 9322 1 1 19 GLY H H -8.433 6.484 1.375 1.00 . A A . 19 GLY H 1 1
15 9323 1 1 19 GLY HA2 H -8.832 7.397 -0.827 1.00 . A A . 19 GLY HA2 1 1
15 9324 1 1 19 GLY HA3 H -10.314 8.110 -0.210 1.00 . A A . 19 GLY HA3 1 1
15 9325 1 1 19 GLY N N -9.262 6.956 1.149 1.00 . A A . 19 GLY N 1 1
15 9326 1 1 19 GLY O O -9.022 10.253 -0.013 1.00 . A A . 19 GLY O 1 1
15 9327 1 1 20 LYS C C -5.481 10.441 0.238 1.00 . A A . 20 LYS C 1 1
15 9328 1 1 20 LYS CA C -6.571 10.214 1.280 1.00 . A A . 20 LYS CA 1 1
15 9329 1 1 20 LYS CB C -5.940 10.039 2.664 1.00 . A A . 20 LYS CB 1 1
15 9330 1 1 20 LYS CD C -6.114 10.407 5.142 1.00 . A A . 20 LYS CD 1 1
15 9331 1 1 20 LYS CE C -5.223 11.589 5.491 1.00 . A A . 20 LYS CE 1 1
15 9332 1 1 20 LYS CG C -6.788 10.596 3.794 1.00 . A A . 20 LYS CG 1 1
15 9333 1 1 20 LYS H H -7.053 8.155 1.181 1.00 . A A . 20 LYS H 1 1
15 9334 1 1 20 LYS HA H -7.221 11.076 1.297 1.00 . A A . 20 LYS HA 1 1
15 9335 1 1 20 LYS HB2 H -5.783 8.986 2.844 1.00 . A A . 20 LYS HB2 1 1
15 9336 1 1 20 LYS HB3 H -4.985 10.544 2.676 1.00 . A A . 20 LYS HB3 1 1
15 9337 1 1 20 LYS HD2 H -6.874 10.307 5.904 1.00 . A A . 20 LYS HD2 1 1
15 9338 1 1 20 LYS HD3 H -5.513 9.510 5.111 1.00 . A A . 20 LYS HD3 1 1
15 9339 1 1 20 LYS HE2 H -4.410 11.631 4.781 1.00 . A A . 20 LYS HE2 1 1
15 9340 1 1 20 LYS HE3 H -5.806 12.495 5.424 1.00 . A A . 20 LYS HE3 1 1
15 9341 1 1 20 LYS HG2 H -6.946 11.652 3.627 1.00 . A A . 20 LYS HG2 1 1
15 9342 1 1 20 LYS HG3 H -7.741 10.085 3.802 1.00 . A A . 20 LYS HG3 1 1
15 9343 1 1 20 LYS HZ1 H -3.705 11.066 6.827 1.00 . A A . 20 LYS HZ1 1 1
15 9344 1 1 20 LYS HZ2 H -5.265 10.859 7.447 1.00 . A A . 20 LYS HZ2 1 1
15 9345 1 1 20 LYS HZ3 H -4.609 12.412 7.310 1.00 . A A . 20 LYS HZ3 1 1
15 9346 1 1 20 LYS N N -7.379 9.049 0.942 1.00 . A A . 20 LYS N 1 1
15 9347 1 1 20 LYS NZ N -4.661 11.473 6.865 1.00 . A A . 20 LYS NZ 1 1
15 9348 1 1 20 LYS O O -5.387 9.707 -0.746 1.00 . A A . 20 LYS O 1 1
15 9349 1 1 21 PHE C C -2.276 12.042 0.299 1.00 . A A . 21 PHE C 1 1
15 9350 1 1 21 PHE CA C -3.574 11.783 -0.460 1.00 . A A . 21 PHE CA 1 1
15 9351 1 1 21 PHE CB C -3.939 13.008 -1.302 1.00 . A A . 21 PHE CB 1 1
15 9352 1 1 21 PHE CD1 C -3.099 12.536 -3.619 1.00 . A A . 21 PHE CD1 1 1
15 9353 1 1 21 PHE CD2 C -1.991 14.210 -2.331 1.00 . A A . 21 PHE CD2 1 1
15 9354 1 1 21 PHE CE1 C -2.229 12.763 -4.669 1.00 . A A . 21 PHE CE1 1 1
15 9355 1 1 21 PHE CE2 C -1.118 14.441 -3.378 1.00 . A A . 21 PHE CE2 1 1
15 9356 1 1 21 PHE CG C -2.991 13.256 -2.440 1.00 . A A . 21 PHE CG 1 1
15 9357 1 1 21 PHE CZ C -1.237 13.716 -4.547 1.00 . A A . 21 PHE CZ 1 1
15 9358 1 1 21 PHE H H -4.784 12.010 1.263 1.00 . A A . 21 PHE H 1 1
15 9359 1 1 21 PHE HA H -3.432 10.937 -1.114 1.00 . A A . 21 PHE HA 1 1
15 9360 1 1 21 PHE HB2 H -4.926 12.869 -1.717 1.00 . A A . 21 PHE HB2 1 1
15 9361 1 1 21 PHE HB3 H -3.937 13.883 -0.670 1.00 . A A . 21 PHE HB3 1 1
15 9362 1 1 21 PHE HD1 H -3.875 11.790 -3.715 1.00 . A A . 21 PHE HD1 1 1
15 9363 1 1 21 PHE HD2 H -1.897 14.777 -1.417 1.00 . A A . 21 PHE HD2 1 1
15 9364 1 1 21 PHE HE1 H -2.324 12.194 -5.582 1.00 . A A . 21 PHE HE1 1 1
15 9365 1 1 21 PHE HE2 H -0.343 15.186 -3.280 1.00 . A A . 21 PHE HE2 1 1
15 9366 1 1 21 PHE HZ H -0.556 13.895 -5.366 1.00 . A A . 21 PHE HZ 1 1
15 9367 1 1 21 PHE N N -4.658 11.461 0.460 1.00 . A A . 21 PHE N 1 1
15 9368 1 1 21 PHE O O -2.292 12.479 1.450 1.00 . A A . 21 PHE O 1 1
15 9369 1 1 22 PHE C C 1.198 12.345 -0.793 1.00 . A A . 22 PHE C 1 1
15 9370 1 1 22 PHE CA C 0.157 11.970 0.258 1.00 . A A . 22 PHE CA 1 1
15 9371 1 1 22 PHE CB C 0.597 10.705 0.999 1.00 . A A . 22 PHE CB 1 1
15 9372 1 1 22 PHE CD1 C -1.639 9.774 1.655 1.00 . A A . 22 PHE CD1 1 1
15 9373 1 1 22 PHE CD2 C -0.069 10.273 3.379 1.00 . A A . 22 PHE CD2 1 1
15 9374 1 1 22 PHE CE1 C -2.549 9.347 2.603 1.00 . A A . 22 PHE CE1 1 1
15 9375 1 1 22 PHE CE2 C -0.976 9.848 4.332 1.00 . A A . 22 PHE CE2 1 1
15 9376 1 1 22 PHE CG C -0.390 10.242 2.032 1.00 . A A . 22 PHE CG 1 1
15 9377 1 1 22 PHE CZ C -2.217 9.383 3.943 1.00 . A A . 22 PHE CZ 1 1
15 9378 1 1 22 PHE H H -1.202 11.422 -1.270 1.00 . A A . 22 PHE H 1 1
15 9379 1 1 22 PHE HA H 0.070 12.780 0.966 1.00 . A A . 22 PHE HA 1 1
15 9380 1 1 22 PHE HB2 H 0.730 9.906 0.285 1.00 . A A . 22 PHE HB2 1 1
15 9381 1 1 22 PHE HB3 H 1.535 10.897 1.497 1.00 . A A . 22 PHE HB3 1 1
15 9382 1 1 22 PHE HD1 H -1.900 9.744 0.607 1.00 . A A . 22 PHE HD1 1 1
15 9383 1 1 22 PHE HD2 H 0.902 10.637 3.684 1.00 . A A . 22 PHE HD2 1 1
15 9384 1 1 22 PHE HE1 H -3.519 8.984 2.297 1.00 . A A . 22 PHE HE1 1 1
15 9385 1 1 22 PHE HE2 H -0.712 9.877 5.379 1.00 . A A . 22 PHE HE2 1 1
15 9386 1 1 22 PHE HZ H -2.926 9.051 4.686 1.00 . A A . 22 PHE HZ 1 1
15 9387 1 1 22 PHE N N -1.151 11.769 -0.354 1.00 . A A . 22 PHE N 1 1
15 9388 1 1 22 PHE O O 0.975 12.174 -1.992 1.00 . A A . 22 PHE O 1 1
15 9389 1 1 23 LEU C C 4.655 12.408 -1.007 1.00 . A A . 23 LEU C 1 1
15 9390 1 1 23 LEU CA C 3.410 13.259 -1.234 1.00 . A A . 23 LEU CA 1 1
15 9391 1 1 23 LEU CB C 3.746 14.738 -1.033 1.00 . A A . 23 LEU CB 1 1
15 9392 1 1 23 LEU CD1 C 2.596 15.679 -3.052 1.00 . A A . 23 LEU CD1 1 1
15 9393 1 1 23 LEU CD2 C 1.351 15.465 -0.893 1.00 . A A . 23 LEU CD2 1 1
15 9394 1 1 23 LEU CG C 2.703 15.737 -1.536 1.00 . A A . 23 LEU CG 1 1
15 9395 1 1 23 LEU H H 2.453 12.971 0.631 1.00 . A A . 23 LEU H 1 1
15 9396 1 1 23 LEU HA H 3.068 13.110 -2.248 1.00 . A A . 23 LEU HA 1 1
15 9397 1 1 23 LEU HB2 H 3.881 14.905 0.024 1.00 . A A . 23 LEU HB2 1 1
15 9398 1 1 23 LEU HB3 H 4.674 14.939 -1.550 1.00 . A A . 23 LEU HB3 1 1
15 9399 1 1 23 LEU HD11 H 2.077 16.556 -3.409 1.00 . A A . 23 LEU HD11 1 1
15 9400 1 1 23 LEU HD12 H 2.049 14.794 -3.341 1.00 . A A . 23 LEU HD12 1 1
15 9401 1 1 23 LEU HD13 H 3.586 15.646 -3.481 1.00 . A A . 23 LEU HD13 1 1
15 9402 1 1 23 LEU HD21 H 1.496 14.980 0.061 1.00 . A A . 23 LEU HD21 1 1
15 9403 1 1 23 LEU HD22 H 0.768 14.824 -1.538 1.00 . A A . 23 LEU HD22 1 1
15 9404 1 1 23 LEU HD23 H 0.827 16.399 -0.747 1.00 . A A . 23 LEU HD23 1 1
15 9405 1 1 23 LEU HG H 3.010 16.737 -1.261 1.00 . A A . 23 LEU HG 1 1
15 9406 1 1 23 LEU N N 2.334 12.858 -0.335 1.00 . A A . 23 LEU N 1 1
15 9407 1 1 23 LEU O O 5.396 12.112 -1.944 1.00 . A A . 23 LEU O 1 1
15 9408 1 1 24 GLN C C 5.638 9.731 0.735 1.00 . A A . 24 GLN C 1 1
15 9409 1 1 24 GLN CA C 6.033 11.198 0.593 1.00 . A A . 24 GLN CA 1 1
15 9410 1 1 24 GLN CB C 6.663 11.697 1.895 1.00 . A A . 24 GLN CB 1 1
15 9411 1 1 24 GLN CD C 8.391 13.418 1.236 1.00 . A A . 24 GLN CD 1 1
15 9412 1 1 24 GLN CG C 7.034 13.170 1.866 1.00 . A A . 24 GLN CG 1 1
15 9413 1 1 24 GLN H H 4.252 12.285 0.947 1.00 . A A . 24 GLN H 1 1
15 9414 1 1 24 GLN HA H 6.756 11.287 -0.203 1.00 . A A . 24 GLN HA 1 1
15 9415 1 1 24 GLN HB2 H 5.964 11.539 2.703 1.00 . A A . 24 GLN HB2 1 1
15 9416 1 1 24 GLN HB3 H 7.559 11.126 2.089 1.00 . A A . 24 GLN HB3 1 1
15 9417 1 1 24 GLN HE21 H 8.137 15.383 1.404 1.00 . A A . 24 GLN HE21 1 1
15 9418 1 1 24 GLN HE22 H 9.628 14.876 0.693 1.00 . A A . 24 GLN HE22 1 1
15 9419 1 1 24 GLN HG2 H 6.288 13.705 1.297 1.00 . A A . 24 GLN HG2 1 1
15 9420 1 1 24 GLN HG3 H 7.049 13.545 2.879 1.00 . A A . 24 GLN HG3 1 1
15 9421 1 1 24 GLN N N 4.878 12.016 0.244 1.00 . A A . 24 GLN N 1 1
15 9422 1 1 24 GLN NE2 N 8.756 14.687 1.096 1.00 . A A . 24 GLN NE2 1 1
15 9423 1 1 24 GLN O O 4.821 9.378 1.585 1.00 . A A . 24 GLN O 1 1
15 9424 1 1 24 GLN OE1 O 9.103 12.479 0.880 1.00 . A A . 24 GLN OE1 1 1
15 9425 1 1 25 ALA C C 5.874 6.939 1.364 1.00 . A A . 25 ALA C 1 1
15 9426 1 1 25 ALA CA C 5.934 7.454 -0.070 1.00 . A A . 25 ALA CA 1 1
15 9427 1 1 25 ALA CB C 6.978 6.685 -0.866 1.00 . A A . 25 ALA CB 1 1
15 9428 1 1 25 ALA H H 6.866 9.225 -0.759 1.00 . A A . 25 ALA H 1 1
15 9429 1 1 25 ALA HA H 4.972 7.298 -0.539 1.00 . A A . 25 ALA HA 1 1
15 9430 1 1 25 ALA HB1 H 7.803 6.426 -0.220 1.00 . A A . 25 ALA HB1 1 1
15 9431 1 1 25 ALA HB2 H 6.534 5.784 -1.264 1.00 . A A . 25 ALA HB2 1 1
15 9432 1 1 25 ALA HB3 H 7.335 7.300 -1.679 1.00 . A A . 25 ALA HB3 1 1
15 9433 1 1 25 ALA N N 6.223 8.882 -0.103 1.00 . A A . 25 ALA N 1 1
15 9434 1 1 25 ALA O O 4.854 6.406 1.800 1.00 . A A . 25 ALA O 1 1
15 9435 1 1 26 SER C C 5.773 7.009 4.235 1.00 . A A . 26 SER C 1 1
15 9436 1 1 26 SER CA C 7.048 6.649 3.477 1.00 . A A . 26 SER CA 1 1
15 9437 1 1 26 SER CB C 8.261 7.268 4.174 1.00 . A A . 26 SER CB 1 1
15 9438 1 1 26 SER H H 7.755 7.535 1.688 1.00 . A A . 26 SER H 1 1
15 9439 1 1 26 SER HA H 7.157 5.575 3.468 1.00 . A A . 26 SER HA 1 1
15 9440 1 1 26 SER HB2 H 8.042 7.400 5.222 1.00 . A A . 26 SER HB2 1 1
15 9441 1 1 26 SER HB3 H 9.110 6.610 4.063 1.00 . A A . 26 SER HB3 1 1
15 9442 1 1 26 SER HG H 7.791 8.930 3.250 1.00 . A A . 26 SER HG 1 1
15 9443 1 1 26 SER N N 6.974 7.102 2.092 1.00 . A A . 26 SER N 1 1
15 9444 1 1 26 SER O O 5.143 6.151 4.852 1.00 . A A . 26 SER O 1 1
15 9445 1 1 26 SER OG O 8.584 8.528 3.612 1.00 . A A . 26 SER OG 1 1
15 9446 1 1 27 ASN C C 2.963 8.022 4.361 1.00 . A A . 27 ASN C 1 1
15 9447 1 1 27 ASN CA C 4.202 8.758 4.864 1.00 . A A . 27 ASN CA 1 1
15 9448 1 1 27 ASN CB C 4.034 10.264 4.655 1.00 . A A . 27 ASN CB 1 1
15 9449 1 1 27 ASN CG C 5.223 11.055 5.165 1.00 . A A . 27 ASN CG 1 1
15 9450 1 1 27 ASN H H 5.944 8.920 3.673 1.00 . A A . 27 ASN H 1 1
15 9451 1 1 27 ASN HA H 4.320 8.560 5.918 1.00 . A A . 27 ASN HA 1 1
15 9452 1 1 27 ASN HB2 H 3.919 10.465 3.600 1.00 . A A . 27 ASN HB2 1 1
15 9453 1 1 27 ASN HB3 H 3.151 10.598 5.179 1.00 . A A . 27 ASN HB3 1 1
15 9454 1 1 27 ASN HD21 H 4.018 12.502 5.805 1.00 . A A . 27 ASN HD21 1 1
15 9455 1 1 27 ASN HD22 H 5.706 12.753 6.080 1.00 . A A . 27 ASN HD22 1 1
15 9456 1 1 27 ASN N N 5.400 8.283 4.182 1.00 . A A . 27 ASN N 1 1
15 9457 1 1 27 ASN ND2 N 4.955 12.221 5.742 1.00 . A A . 27 ASN ND2 1 1
15 9458 1 1 27 ASN O O 2.026 7.773 5.120 1.00 . A A . 27 ASN O 1 1
15 9459 1 1 27 ASN OD1 O 6.369 10.622 5.043 1.00 . A A . 27 ASN OD1 1 1
15 9460 1 1 28 PHE C C 1.800 5.518 2.940 1.00 . A A . 28 PHE C 1 1
15 9461 1 1 28 PHE CA C 1.843 6.971 2.473 1.00 . A A . 28 PHE CA 1 1
15 9462 1 1 28 PHE CB C 1.941 7.025 0.947 1.00 . A A . 28 PHE CB 1 1
15 9463 1 1 28 PHE CD1 C 1.440 4.774 -0.042 1.00 . A A . 28 PHE CD1 1 1
15 9464 1 1 28 PHE CD2 C -0.261 6.443 -0.105 1.00 . A A . 28 PHE CD2 1 1
15 9465 1 1 28 PHE CE1 C 0.597 3.885 -0.680 1.00 . A A . 28 PHE CE1 1 1
15 9466 1 1 28 PHE CE2 C -1.110 5.558 -0.743 1.00 . A A . 28 PHE CE2 1 1
15 9467 1 1 28 PHE CG C 1.022 6.061 0.253 1.00 . A A . 28 PHE CG 1 1
15 9468 1 1 28 PHE CZ C -0.680 4.277 -1.032 1.00 . A A . 28 PHE CZ 1 1
15 9469 1 1 28 PHE H H 3.743 7.904 2.524 1.00 . A A . 28 PHE H 1 1
15 9470 1 1 28 PHE HA H 0.936 7.464 2.786 1.00 . A A . 28 PHE HA 1 1
15 9471 1 1 28 PHE HB2 H 1.690 8.021 0.613 1.00 . A A . 28 PHE HB2 1 1
15 9472 1 1 28 PHE HB3 H 2.952 6.794 0.650 1.00 . A A . 28 PHE HB3 1 1
15 9473 1 1 28 PHE HD1 H 2.439 4.466 0.233 1.00 . A A . 28 PHE HD1 1 1
15 9474 1 1 28 PHE HD2 H -0.599 7.444 0.119 1.00 . A A . 28 PHE HD2 1 1
15 9475 1 1 28 PHE HE1 H 0.937 2.884 -0.905 1.00 . A A . 28 PHE HE1 1 1
15 9476 1 1 28 PHE HE2 H -2.107 5.868 -1.018 1.00 . A A . 28 PHE HE2 1 1
15 9477 1 1 28 PHE HZ H -1.340 3.584 -1.531 1.00 . A A . 28 PHE HZ 1 1
15 9478 1 1 28 PHE N N 2.966 7.677 3.078 1.00 . A A . 28 PHE N 1 1
15 9479 1 1 28 PHE O O 0.729 4.919 3.038 1.00 . A A . 28 PHE O 1 1
15 9480 1 1 29 ILE C C 2.574 3.439 5.118 1.00 . A A . 29 ILE C 1 1
15 9481 1 1 29 ILE CA C 3.067 3.579 3.682 1.00 . A A . 29 ILE CA 1 1
15 9482 1 1 29 ILE CB C 4.513 3.056 3.594 1.00 . A A . 29 ILE CB 1 1
15 9483 1 1 29 ILE CD1 C 6.481 2.754 2.007 1.00 . A A . 29 ILE CD1 1 1
15 9484 1 1 29 ILE CG1 C 5.036 3.174 2.161 1.00 . A A . 29 ILE CG1 1 1
15 9485 1 1 29 ILE CG2 C 4.585 1.614 4.073 1.00 . A A . 29 ILE CG2 1 1
15 9486 1 1 29 ILE H H 3.790 5.489 3.127 1.00 . A A . 29 ILE H 1 1
15 9487 1 1 29 ILE HA H 2.447 2.972 3.038 1.00 . A A . 29 ILE HA 1 1
15 9488 1 1 29 ILE HB H 5.130 3.658 4.245 1.00 . A A . 29 ILE HB 1 1
15 9489 1 1 29 ILE HD11 H 6.660 2.450 0.986 1.00 . A A . 29 ILE HD11 1 1
15 9490 1 1 29 ILE HD12 H 7.126 3.585 2.253 1.00 . A A . 29 ILE HD12 1 1
15 9491 1 1 29 ILE HD13 H 6.688 1.927 2.670 1.00 . A A . 29 ILE HD13 1 1
15 9492 1 1 29 ILE HG12 H 4.439 2.550 1.514 1.00 . A A . 29 ILE HG12 1 1
15 9493 1 1 29 ILE HG13 H 4.952 4.202 1.839 1.00 . A A . 29 ILE HG13 1 1
15 9494 1 1 29 ILE HG21 H 5.614 1.351 4.270 1.00 . A A . 29 ILE HG21 1 1
15 9495 1 1 29 ILE HG22 H 4.008 1.507 4.979 1.00 . A A . 29 ILE HG22 1 1
15 9496 1 1 29 ILE HG23 H 4.186 0.961 3.312 1.00 . A A . 29 ILE HG23 1 1
15 9497 1 1 29 ILE N N 2.971 4.960 3.225 1.00 . A A . 29 ILE N 1 1
15 9498 1 1 29 ILE O O 1.749 2.577 5.419 1.00 . A A . 29 ILE O 1 1
15 9499 1 1 30 GLN C C 1.217 4.606 7.565 1.00 . A A . 30 GLN C 1 1
15 9500 1 1 30 GLN CA C 2.695 4.265 7.404 1.00 . A A . 30 GLN CA 1 1
15 9501 1 1 30 GLN CB C 3.548 5.245 8.211 1.00 . A A . 30 GLN CB 1 1
15 9502 1 1 30 GLN CD C 5.905 5.635 9.031 1.00 . A A . 30 GLN CD 1 1
15 9503 1 1 30 GLN CG C 5.030 5.176 7.881 1.00 . A A . 30 GLN CG 1 1
15 9504 1 1 30 GLN H H 3.738 4.957 5.697 1.00 . A A . 30 GLN H 1 1
15 9505 1 1 30 GLN HA H 2.863 3.265 7.774 1.00 . A A . 30 GLN HA 1 1
15 9506 1 1 30 GLN HB2 H 3.203 6.249 8.015 1.00 . A A . 30 GLN HB2 1 1
15 9507 1 1 30 GLN HB3 H 3.425 5.029 9.262 1.00 . A A . 30 GLN HB3 1 1
15 9508 1 1 30 GLN HE21 H 5.207 4.170 10.180 1.00 . A A . 30 GLN HE21 1 1
15 9509 1 1 30 GLN HE22 H 6.376 5.208 10.914 1.00 . A A . 30 GLN HE22 1 1
15 9510 1 1 30 GLN HG2 H 5.285 4.155 7.641 1.00 . A A . 30 GLN HG2 1 1
15 9511 1 1 30 GLN HG3 H 5.225 5.806 7.026 1.00 . A A . 30 GLN HG3 1 1
15 9512 1 1 30 GLN N N 3.085 4.293 5.999 1.00 . A A . 30 GLN N 1 1
15 9513 1 1 30 GLN NE2 N 5.821 4.934 10.156 1.00 . A A . 30 GLN NE2 1 1
15 9514 1 1 30 GLN O O 0.673 4.548 8.669 1.00 . A A . 30 GLN O 1 1
15 9515 1 1 30 GLN OE1 O 6.650 6.608 8.910 1.00 . A A . 30 GLN OE1 1 1
15 9516 1 1 31 HIS C C -1.704 4.116 6.079 1.00 . A A . 31 HIS C 1 1
15 9517 1 1 31 HIS CA C -0.844 5.311 6.478 1.00 . A A . 31 HIS CA 1 1
15 9518 1 1 31 HIS CB C -1.113 6.485 5.536 1.00 . A A . 31 HIS CB 1 1
15 9519 1 1 31 HIS CD2 C -3.109 6.122 3.919 1.00 . A A . 31 HIS CD2 1 1
15 9520 1 1 31 HIS CE1 C -4.677 7.060 5.130 1.00 . A A . 31 HIS CE1 1 1
15 9521 1 1 31 HIS CG C -2.532 6.560 5.063 1.00 . A A . 31 HIS CG 1 1
15 9522 1 1 31 HIS H H 1.060 4.988 5.609 1.00 . A A . 31 HIS H 1 1
15 9523 1 1 31 HIS HA H -1.100 5.603 7.485 1.00 . A A . 31 HIS HA 1 1
15 9524 1 1 31 HIS HB2 H -0.886 7.408 6.049 1.00 . A A . 31 HIS HB2 1 1
15 9525 1 1 31 HIS HB3 H -0.477 6.395 4.667 1.00 . A A . 31 HIS HB3 1 1
15 9526 1 1 31 HIS HD1 H -3.440 7.557 6.682 1.00 . A A . 31 HIS HD1 1 1
15 9527 1 1 31 HIS HD2 H -2.613 5.612 3.105 1.00 . A A . 31 HIS HD2 1 1
15 9528 1 1 31 HIS HE1 H -5.635 7.432 5.461 1.00 . A A . 31 HIS HE1 1 1
15 9529 1 1 31 HIS N N 0.572 4.961 6.459 1.00 . A A . 31 HIS N 1 1
15 9530 1 1 31 HIS ND1 N -3.541 7.144 5.800 1.00 . A A . 31 HIS ND1 1 1
15 9531 1 1 31 HIS NE2 N -4.442 6.444 3.986 1.00 . A A . 31 HIS NE2 1 1
15 9532 1 1 31 HIS O O -2.797 3.921 6.611 1.00 . A A . 31 HIS O 1 1
15 9533 1 1 32 ARG C C -2.003 1.080 5.757 1.00 . A A . 32 ARG C 1 1
15 9534 1 1 32 ARG CA C -1.929 2.146 4.668 1.00 . A A . 32 ARG CA 1 1
15 9535 1 1 32 ARG CB C -1.253 1.570 3.422 1.00 . A A . 32 ARG CB 1 1
15 9536 1 1 32 ARG CD C -2.330 2.521 1.359 1.00 . A A . 32 ARG CD 1 1
15 9537 1 1 32 ARG CG C -1.123 2.569 2.284 1.00 . A A . 32 ARG CG 1 1
15 9538 1 1 32 ARG CZ C -3.226 1.020 -0.369 1.00 . A A . 32 ARG CZ 1 1
15 9539 1 1 32 ARG H H -0.328 3.528 4.753 1.00 . A A . 32 ARG H 1 1
15 9540 1 1 32 ARG HA H -2.931 2.454 4.413 1.00 . A A . 32 ARG HA 1 1
15 9541 1 1 32 ARG HB2 H -0.264 1.229 3.688 1.00 . A A . 32 ARG HB2 1 1
15 9542 1 1 32 ARG HB3 H -1.832 0.729 3.070 1.00 . A A . 32 ARG HB3 1 1
15 9543 1 1 32 ARG HD2 H -3.220 2.707 1.941 1.00 . A A . 32 ARG HD2 1 1
15 9544 1 1 32 ARG HD3 H -2.222 3.290 0.609 1.00 . A A . 32 ARG HD3 1 1
15 9545 1 1 32 ARG HE H -1.951 0.474 1.064 1.00 . A A . 32 ARG HE 1 1
15 9546 1 1 32 ARG HG2 H -1.040 3.563 2.697 1.00 . A A . 32 ARG HG2 1 1
15 9547 1 1 32 ARG HG3 H -0.235 2.338 1.715 1.00 . A A . 32 ARG HG3 1 1
15 9548 1 1 32 ARG HH11 H -3.878 2.929 -0.480 1.00 . A A . 32 ARG HH11 1 1
15 9549 1 1 32 ARG HH12 H -4.502 1.861 -1.692 1.00 . A A . 32 ARG HH12 1 1
15 9550 1 1 32 ARG HH21 H -2.766 -0.942 -0.527 1.00 . A A . 32 ARG HH21 1 1
15 9551 1 1 32 ARG HH22 H -3.870 -0.341 -1.718 1.00 . A A . 32 ARG HH22 1 1
15 9552 1 1 32 ARG N N -1.205 3.320 5.139 1.00 . A A . 32 ARG N 1 1
15 9553 1 1 32 ARG NE N -2.460 1.226 0.696 1.00 . A A . 32 ARG NE 1 1
15 9554 1 1 32 ARG NH1 N -3.926 2.018 -0.890 1.00 . A A . 32 ARG NH1 1 1
15 9555 1 1 32 ARG NH2 N -3.293 -0.187 -0.917 1.00 . A A . 32 ARG NH2 1 1
15 9556 1 1 32 ARG O O -2.761 0.116 5.645 1.00 . A A . 32 ARG O 1 1
15 9557 1 1 33 ARG C C -2.441 0.450 8.777 1.00 . A A . 33 ARG C 1 1
15 9558 1 1 33 ARG CA C -1.188 0.314 7.918 1.00 . A A . 33 ARG CA 1 1
15 9559 1 1 33 ARG CB C 0.059 0.534 8.778 1.00 . A A . 33 ARG CB 1 1
15 9560 1 1 33 ARG CD C 2.504 1.088 8.602 1.00 . A A . 33 ARG CD 1 1
15 9561 1 1 33 ARG CG C 1.101 1.426 8.122 1.00 . A A . 33 ARG CG 1 1
15 9562 1 1 33 ARG CZ C 3.943 1.592 10.530 1.00 . A A . 33 ARG CZ 1 1
15 9563 1 1 33 ARG H H -0.631 2.049 6.842 1.00 . A A . 33 ARG H 1 1
15 9564 1 1 33 ARG HA H -1.156 -0.683 7.503 1.00 . A A . 33 ARG HA 1 1
15 9565 1 1 33 ARG HB2 H -0.238 0.991 9.711 1.00 . A A . 33 ARG HB2 1 1
15 9566 1 1 33 ARG HB3 H 0.513 -0.423 8.983 1.00 . A A . 33 ARG HB3 1 1
15 9567 1 1 33 ARG HD2 H 2.543 0.037 8.846 1.00 . A A . 33 ARG HD2 1 1
15 9568 1 1 33 ARG HD3 H 3.202 1.299 7.805 1.00 . A A . 33 ARG HD3 1 1
15 9569 1 1 33 ARG HE H 2.312 2.623 10.025 1.00 . A A . 33 ARG HE 1 1
15 9570 1 1 33 ARG HG2 H 1.056 1.289 7.052 1.00 . A A . 33 ARG HG2 1 1
15 9571 1 1 33 ARG HG3 H 0.884 2.455 8.365 1.00 . A A . 33 ARG HG3 1 1
15 9572 1 1 33 ARG HH11 H 4.524 0.002 9.427 1.00 . A A . 33 ARG HH11 1 1
15 9573 1 1 33 ARG HH12 H 5.530 0.368 10.790 1.00 . A A . 33 ARG HH12 1 1
15 9574 1 1 33 ARG HH21 H 3.629 3.115 11.821 1.00 . A A . 33 ARG HH21 1 1
15 9575 1 1 33 ARG HH22 H 5.019 2.138 12.151 1.00 . A A . 33 ARG HH22 1 1
15 9576 1 1 33 ARG N N -1.212 1.260 6.810 1.00 . A A . 33 ARG N 1 1
15 9577 1 1 33 ARG NE N 2.880 1.863 9.781 1.00 . A A . 33 ARG NE 1 1
15 9578 1 1 33 ARG NH1 N 4.730 0.570 10.224 1.00 . A A . 33 ARG NH1 1 1
15 9579 1 1 33 ARG NH2 N 4.220 2.344 11.588 1.00 . A A . 33 ARG NH2 1 1
15 9580 1 1 33 ARG O O -3.038 -0.548 9.185 1.00 . A A . 33 ARG O 1 1
15 9581 1 1 34 ILE C C -5.164 1.023 9.480 1.00 . A A . 34 ILE C 1 1
15 9582 1 1 34 ILE CA C -4.017 1.955 9.859 1.00 . A A . 34 ILE CA 1 1
15 9583 1 1 34 ILE CB C -4.486 3.414 9.709 1.00 . A A . 34 ILE CB 1 1
15 9584 1 1 34 ILE CD1 C -5.917 4.961 8.281 1.00 . A A . 34 ILE CD1 1 1
15 9585 1 1 34 ILE CG1 C -5.349 3.570 8.455 1.00 . A A . 34 ILE CG1 1 1
15 9586 1 1 34 ILE CG2 C -3.289 4.352 9.654 1.00 . A A . 34 ILE CG2 1 1
15 9587 1 1 34 ILE H H -2.318 2.443 8.696 1.00 . A A . 34 ILE H 1 1
15 9588 1 1 34 ILE HA H -3.757 1.786 10.894 1.00 . A A . 34 ILE HA 1 1
15 9589 1 1 34 ILE HB H -5.075 3.671 10.576 1.00 . A A . 34 ILE HB 1 1
15 9590 1 1 34 ILE HD11 H -6.392 5.037 7.313 1.00 . A A . 34 ILE HD11 1 1
15 9591 1 1 34 ILE HD12 H -6.647 5.151 9.054 1.00 . A A . 34 ILE HD12 1 1
15 9592 1 1 34 ILE HD13 H -5.121 5.687 8.349 1.00 . A A . 34 ILE HD13 1 1
15 9593 1 1 34 ILE HG12 H -4.753 3.345 7.585 1.00 . A A . 34 ILE HG12 1 1
15 9594 1 1 34 ILE HG13 H -6.176 2.877 8.508 1.00 . A A . 34 ILE HG13 1 1
15 9595 1 1 34 ILE HG21 H -3.152 4.701 8.642 1.00 . A A . 34 ILE HG21 1 1
15 9596 1 1 34 ILE HG22 H -3.464 5.196 10.305 1.00 . A A . 34 ILE HG22 1 1
15 9597 1 1 34 ILE HG23 H -2.404 3.825 9.977 1.00 . A A . 34 ILE HG23 1 1
15 9598 1 1 34 ILE N N -2.835 1.689 9.049 1.00 . A A . 34 ILE N 1 1
15 9599 1 1 34 ILE O O -5.941 0.598 10.335 1.00 . A A . 34 ILE O 1 1
15 9600 1 1 35 HIS C C -5.946 -1.638 7.933 1.00 . A A . 35 HIS C 1 1
15 9601 1 1 35 HIS CA C -6.313 -0.176 7.700 1.00 . A A . 35 HIS CA 1 1
15 9602 1 1 35 HIS CB C -6.558 0.070 6.211 1.00 . A A . 35 HIS CB 1 1
15 9603 1 1 35 HIS CD2 C -5.769 2.296 5.140 1.00 . A A . 35 HIS CD2 1 1
15 9604 1 1 35 HIS CE1 C -7.452 3.561 5.753 1.00 . A A . 35 HIS CE1 1 1
15 9605 1 1 35 HIS CG C -6.625 1.521 5.846 1.00 . A A . 35 HIS CG 1 1
15 9606 1 1 35 HIS H H -4.613 1.079 7.559 1.00 . A A . 35 HIS H 1 1
15 9607 1 1 35 HIS HA H -7.217 0.047 8.246 1.00 . A A . 35 HIS HA 1 1
15 9608 1 1 35 HIS HB2 H -5.757 -0.378 5.642 1.00 . A A . 35 HIS HB2 1 1
15 9609 1 1 35 HIS HB3 H -7.495 -0.388 5.927 1.00 . A A . 35 HIS HB3 1 1
15 9610 1 1 35 HIS HD1 H -8.451 2.073 6.740 1.00 . A A . 35 HIS HD1 1 1
15 9611 1 1 35 HIS HD2 H -4.837 1.981 4.693 1.00 . A A . 35 HIS HD2 1 1
15 9612 1 1 35 HIS HE1 H -8.101 4.413 5.889 1.00 . A A . 35 HIS HE1 1 1
15 9613 1 1 35 HIS N N -5.262 0.709 8.192 1.00 . A A . 35 HIS N 1 1
15 9614 1 1 35 HIS ND1 N -7.668 2.343 6.217 1.00 . A A . 35 HIS ND1 1 1
15 9615 1 1 35 HIS NE2 N -6.306 3.560 5.097 1.00 . A A . 35 HIS NE2 1 1
15 9616 1 1 35 HIS O O -6.819 -2.492 8.084 1.00 . A A . 35 HIS O 1 1
15 9617 1 1 36 THR C C -4.456 -3.750 9.592 1.00 . A A . 36 THR C 1 1
15 9618 1 1 36 THR CA C -4.164 -3.279 8.172 1.00 . A A . 36 THR CA 1 1
15 9619 1 1 36 THR CB C -2.650 -3.384 7.910 1.00 . A A . 36 THR CB 1 1
15 9620 1 1 36 THR CG2 C -2.290 -2.770 6.565 1.00 . A A . 36 THR CG2 1 1
15 9621 1 1 36 THR H H -3.999 -1.196 7.833 1.00 . A A . 36 THR H 1 1
15 9622 1 1 36 THR HA H -4.675 -3.927 7.476 1.00 . A A . 36 THR HA 1 1
15 9623 1 1 36 THR HB H -2.374 -4.429 7.896 1.00 . A A . 36 THR HB 1 1
15 9624 1 1 36 THR HG1 H -2.206 -3.064 9.804 1.00 . A A . 36 THR HG1 1 1
15 9625 1 1 36 THR HG21 H -2.964 -1.954 6.351 1.00 . A A . 36 THR HG21 1 1
15 9626 1 1 36 THR HG22 H -2.374 -3.519 5.793 1.00 . A A . 36 THR HG22 1 1
15 9627 1 1 36 THR HG23 H -1.276 -2.400 6.599 1.00 . A A . 36 THR HG23 1 1
15 9628 1 1 36 THR N N -4.647 -1.920 7.960 1.00 . A A . 36 THR N 1 1
15 9629 1 1 36 THR O O -5.131 -3.064 10.358 1.00 . A A . 36 THR O 1 1
15 9630 1 1 36 THR OG1 O -1.924 -2.723 8.952 1.00 . A A . 36 THR OG1 1 1
15 9631 1 1 37 GLY C C -5.009 -6.723 11.249 1.00 . A A . 37 GLY C 1 1
15 9632 1 1 37 GLY CA C -4.158 -5.469 11.267 1.00 . A A . 37 GLY CA 1 1
15 9633 1 1 37 GLY H H -3.410 -5.430 9.286 1.00 . A A . 37 GLY H 1 1
15 9634 1 1 37 GLY HA2 H -3.200 -5.702 11.709 1.00 . A A . 37 GLY HA2 1 1
15 9635 1 1 37 GLY HA3 H -4.650 -4.722 11.872 1.00 . A A . 37 GLY HA3 1 1
15 9636 1 1 37 GLY N N -3.941 -4.926 9.938 1.00 . A A . 37 GLY N 1 1
15 9637 1 1 37 GLY O O -5.232 -7.314 10.193 1.00 . A A . 37 GLY O 1 1
15 9638 1 1 38 GLU C C -7.792 -7.976 12.385 1.00 . A A . 38 GLU C 1 1
15 9639 1 1 38 GLU CA C -6.314 -8.324 12.536 1.00 . A A . 38 GLU CA 1 1
15 9640 1 1 38 GLU CB C -6.076 -9.011 13.883 1.00 . A A . 38 GLU CB 1 1
15 9641 1 1 38 GLU CD C -6.820 -10.777 15.527 1.00 . A A . 38 GLU CD 1 1
15 9642 1 1 38 GLU CG C -7.049 -10.141 14.170 1.00 . A A . 38 GLU CG 1 1
15 9643 1 1 38 GLU H H -5.272 -6.616 13.229 1.00 . A A . 38 GLU H 1 1
15 9644 1 1 38 GLU HA H -6.034 -9.000 11.743 1.00 . A A . 38 GLU HA 1 1
15 9645 1 1 38 GLU HB2 H -5.073 -9.413 13.895 1.00 . A A . 38 GLU HB2 1 1
15 9646 1 1 38 GLU HB3 H -6.168 -8.276 14.669 1.00 . A A . 38 GLU HB3 1 1
15 9647 1 1 38 GLU HG2 H -8.055 -9.751 14.137 1.00 . A A . 38 GLU HG2 1 1
15 9648 1 1 38 GLU HG3 H -6.934 -10.900 13.410 1.00 . A A . 38 GLU HG3 1 1
15 9649 1 1 38 GLU N N -5.485 -7.130 12.422 1.00 . A A . 38 GLU N 1 1
15 9650 1 1 38 GLU O O -8.423 -7.475 13.317 1.00 . A A . 38 GLU O 1 1
15 9651 1 1 38 GLU OE1 O -5.744 -11.377 15.729 1.00 . A A . 38 GLU OE1 1 1
15 9652 1 1 38 GLU OE2 O -7.719 -10.674 16.389 1.00 . A A . 38 GLU OE2 1 1
15 9653 1 1 39 LYS C C -10.524 -9.250 10.700 1.00 . A A . 39 LYS C 1 1
15 9654 1 1 39 LYS CA C -9.743 -7.960 10.930 1.00 . A A . 39 LYS CA 1 1
15 9655 1 1 39 LYS CB C -9.871 -7.050 9.706 1.00 . A A . 39 LYS CB 1 1
15 9656 1 1 39 LYS CD C -8.430 -5.108 10.387 1.00 . A A . 39 LYS CD 1 1
15 9657 1 1 39 LYS CE C -8.451 -3.889 11.296 1.00 . A A . 39 LYS CE 1 1
15 9658 1 1 39 LYS CG C -9.836 -5.569 10.042 1.00 . A A . 39 LYS CG 1 1
15 9659 1 1 39 LYS H H -7.786 -8.642 10.501 1.00 . A A . 39 LYS H 1 1
15 9660 1 1 39 LYS HA H -10.154 -7.452 11.789 1.00 . A A . 39 LYS HA 1 1
15 9661 1 1 39 LYS HB2 H -9.057 -7.263 9.028 1.00 . A A . 39 LYS HB2 1 1
15 9662 1 1 39 LYS HB3 H -10.807 -7.263 9.210 1.00 . A A . 39 LYS HB3 1 1
15 9663 1 1 39 LYS HD2 H -7.911 -5.910 10.891 1.00 . A A . 39 LYS HD2 1 1
15 9664 1 1 39 LYS HD3 H -7.909 -4.857 9.474 1.00 . A A . 39 LYS HD3 1 1
15 9665 1 1 39 LYS HE2 H -8.562 -3.004 10.688 1.00 . A A . 39 LYS HE2 1 1
15 9666 1 1 39 LYS HE3 H -9.292 -3.971 11.968 1.00 . A A . 39 LYS HE3 1 1
15 9667 1 1 39 LYS HG2 H -10.189 -5.007 9.191 1.00 . A A . 39 LYS HG2 1 1
15 9668 1 1 39 LYS HG3 H -10.483 -5.387 10.889 1.00 . A A . 39 LYS HG3 1 1
15 9669 1 1 39 LYS HZ1 H -6.466 -3.284 11.545 1.00 . A A . 39 LYS HZ1 1 1
15 9670 1 1 39 LYS HZ2 H -6.853 -4.718 12.355 1.00 . A A . 39 LYS HZ2 1 1
15 9671 1 1 39 LYS HZ3 H -7.382 -3.233 12.966 1.00 . A A . 39 LYS HZ3 1 1
15 9672 1 1 39 LYS N N -8.340 -8.243 11.205 1.00 . A A . 39 LYS N 1 1
15 9673 1 1 39 LYS NZ N -7.200 -3.773 12.096 1.00 . A A . 39 LYS NZ 1 1
15 9674 1 1 39 LYS O O -9.974 -10.272 10.289 1.00 . A A . 39 LYS O 1 1
15 9675 1 1 40 PRO C C -12.936 -10.713 9.332 1.00 . A A . 40 PRO C 1 1
15 9676 1 1 40 PRO CA C -12.721 -10.361 10.800 1.00 . A A . 40 PRO CA 1 1
15 9677 1 1 40 PRO CB C -14.034 -9.901 11.437 1.00 . A A . 40 PRO CB 1 1
15 9678 1 1 40 PRO CD C -12.559 -8.020 11.465 1.00 . A A . 40 PRO CD 1 1
15 9679 1 1 40 PRO CG C -14.004 -8.415 11.336 1.00 . A A . 40 PRO CG 1 1
15 9680 1 1 40 PRO HA H -12.348 -11.227 11.326 1.00 . A A . 40 PRO HA 1 1
15 9681 1 1 40 PRO HB2 H -14.868 -10.318 10.891 1.00 . A A . 40 PRO HB2 1 1
15 9682 1 1 40 PRO HB3 H -14.072 -10.226 12.466 1.00 . A A . 40 PRO HB3 1 1
15 9683 1 1 40 PRO HD2 H -12.348 -7.156 10.853 1.00 . A A . 40 PRO HD2 1 1
15 9684 1 1 40 PRO HD3 H -12.313 -7.822 12.498 1.00 . A A . 40 PRO HD3 1 1
15 9685 1 1 40 PRO HG2 H -14.394 -8.104 10.379 1.00 . A A . 40 PRO HG2 1 1
15 9686 1 1 40 PRO HG3 H -14.584 -7.981 12.138 1.00 . A A . 40 PRO HG3 1 1
15 9687 1 1 40 PRO N N -11.837 -9.204 10.971 1.00 . A A . 40 PRO N 1 1
15 9688 1 1 40 PRO O O -13.026 -9.831 8.478 1.00 . A A . 40 PRO O 1 1
15 9689 1 1 41 SER C C -14.554 -11.983 7.126 1.00 . A A . 41 SER C 1 1
15 9690 1 1 41 SER CA C -13.221 -12.478 7.679 1.00 . A A . 41 SER CA 1 1
15 9691 1 1 41 SER CB C -13.171 -14.006 7.630 1.00 . A A . 41 SER CB 1 1
15 9692 1 1 41 SER H H -12.940 -12.664 9.769 1.00 . A A . 41 SER H 1 1
15 9693 1 1 41 SER HA H -12.422 -12.080 7.071 1.00 . A A . 41 SER HA 1 1
15 9694 1 1 41 SER HB2 H -12.294 -14.352 8.154 1.00 . A A . 41 SER HB2 1 1
15 9695 1 1 41 SER HB3 H -14.056 -14.408 8.103 1.00 . A A . 41 SER HB3 1 1
15 9696 1 1 41 SER HG H -13.985 -14.783 6.026 1.00 . A A . 41 SER HG 1 1
15 9697 1 1 41 SER N N -13.019 -12.009 9.045 1.00 . A A . 41 SER N 1 1
15 9698 1 1 41 SER O O -15.617 -12.312 7.650 1.00 . A A . 41 SER O 1 1
15 9699 1 1 41 SER OG O -13.117 -14.472 6.292 1.00 . A A . 41 SER OG 1 1
15 9700 1 1 42 GLY C C -15.623 -9.163 5.228 1.00 . A A . 42 GLY C 1 1
15 9701 1 1 42 GLY CA C -15.695 -10.660 5.454 1.00 . A A . 42 GLY CA 1 1
15 9702 1 1 42 GLY H H -13.611 -10.960 5.686 1.00 . A A . 42 GLY H 1 1
15 9703 1 1 42 GLY HA2 H -15.851 -11.150 4.504 1.00 . A A . 42 GLY HA2 1 1
15 9704 1 1 42 GLY HA3 H -16.533 -10.875 6.100 1.00 . A A . 42 GLY HA3 1 1
15 9705 1 1 42 GLY N N -14.487 -11.189 6.061 1.00 . A A . 42 GLY N 1 1
15 9706 1 1 42 GLY O O -15.215 -8.692 4.166 1.00 . A A . 42 GLY O 1 1
15 9707 1 1 43 PRO C C -14.604 -6.352 6.176 1.00 . A A . 43 PRO C 1 1
15 9708 1 1 43 PRO CA C -16.018 -6.923 6.176 1.00 . A A . 43 PRO CA 1 1
15 9709 1 1 43 PRO CB C -16.764 -6.504 7.446 1.00 . A A . 43 PRO CB 1 1
15 9710 1 1 43 PRO CD C -16.526 -8.880 7.540 1.00 . A A . 43 PRO CD 1 1
15 9711 1 1 43 PRO CG C -16.574 -7.641 8.390 1.00 . A A . 43 PRO CG 1 1
15 9712 1 1 43 PRO HA H -16.551 -6.563 5.308 1.00 . A A . 43 PRO HA 1 1
15 9713 1 1 43 PRO HB2 H -16.333 -5.591 7.834 1.00 . A A . 43 PRO HB2 1 1
15 9714 1 1 43 PRO HB3 H -17.808 -6.348 7.220 1.00 . A A . 43 PRO HB3 1 1
15 9715 1 1 43 PRO HD2 H -15.846 -9.603 7.965 1.00 . A A . 43 PRO HD2 1 1
15 9716 1 1 43 PRO HD3 H -17.514 -9.305 7.436 1.00 . A A . 43 PRO HD3 1 1
15 9717 1 1 43 PRO HG2 H -15.648 -7.520 8.929 1.00 . A A . 43 PRO HG2 1 1
15 9718 1 1 43 PRO HG3 H -17.407 -7.690 9.076 1.00 . A A . 43 PRO HG3 1 1
15 9719 1 1 43 PRO N N -16.028 -8.388 6.245 1.00 . A A . 43 PRO N 1 1
15 9720 1 1 43 PRO O O -14.054 -6.030 7.229 1.00 . A A . 43 PRO O 1 1
15 9721 1 1 44 SER C C -12.294 -5.541 3.381 1.00 . A A . 44 SER C 1 1
15 9722 1 1 44 SER CA C -12.669 -5.701 4.851 1.00 . A A . 44 SER CA 1 1
15 9723 1 1 44 SER CB C -11.665 -6.622 5.548 1.00 . A A . 44 SER CB 1 1
15 9724 1 1 44 SER H H -14.511 -6.505 4.185 1.00 . A A . 44 SER H 1 1
15 9725 1 1 44 SER HA H -12.643 -4.731 5.324 1.00 . A A . 44 SER HA 1 1
15 9726 1 1 44 SER HB2 H -10.678 -6.189 5.483 1.00 . A A . 44 SER HB2 1 1
15 9727 1 1 44 SER HB3 H -11.943 -6.732 6.586 1.00 . A A . 44 SER HB3 1 1
15 9728 1 1 44 SER HG H -11.855 -7.820 4.010 1.00 . A A . 44 SER HG 1 1
15 9729 1 1 44 SER N N -14.021 -6.230 4.988 1.00 . A A . 44 SER N 1 1
15 9730 1 1 44 SER O O -12.952 -6.092 2.498 1.00 . A A . 44 SER O 1 1
15 9731 1 1 44 SER OG O -11.642 -7.903 4.943 1.00 . A A . 44 SER OG 1 1
15 9732 1 1 45 SER C C -9.812 -5.648 1.316 1.00 . A A . 45 SER C 1 1
15 9733 1 1 45 SER CA C -10.770 -4.548 1.763 1.00 . A A . 45 SER CA 1 1
15 9734 1 1 45 SER CB C -10.082 -3.185 1.664 1.00 . A A . 45 SER CB 1 1
15 9735 1 1 45 SER H H -10.748 -4.373 3.873 1.00 . A A . 45 SER H 1 1
15 9736 1 1 45 SER HA H -11.634 -4.554 1.115 1.00 . A A . 45 SER HA 1 1
15 9737 1 1 45 SER HB2 H -10.029 -2.887 0.628 1.00 . A A . 45 SER HB2 1 1
15 9738 1 1 45 SER HB3 H -10.653 -2.456 2.220 1.00 . A A . 45 SER HB3 1 1
15 9739 1 1 45 SER HG H -8.605 -2.453 2.722 1.00 . A A . 45 SER HG 1 1
15 9740 1 1 45 SER N N -11.232 -4.784 3.126 1.00 . A A . 45 SER N 1 1
15 9741 1 1 45 SER O O -9.435 -6.516 2.102 1.00 . A A . 45 SER O 1 1
15 9742 1 1 45 SER OG O -8.769 -3.238 2.193 1.00 . A A . 45 SER OG 1 1
15 9743 1 1 46 GLY C C -7.297 -5.983 -1.149 1.00 . A A . 46 GLY C 1 1
15 9744 1 1 46 GLY CA C -8.512 -6.602 -0.486 1.00 . A A . 46 GLY CA 1 1
15 9745 1 1 46 GLY H H -9.755 -4.889 -0.536 1.00 . A A . 46 GLY H 1 1
15 9746 1 1 46 GLY HA2 H -8.183 -7.239 0.321 1.00 . A A . 46 GLY HA2 1 1
15 9747 1 1 46 GLY HA3 H -9.038 -7.201 -1.214 1.00 . A A . 46 GLY HA3 1 1
15 9748 1 1 46 GLY N N -9.422 -5.604 0.045 1.00 . A A . 46 GLY N 1 1
15 9749 1 1 46 GLY O O -6.462 -6.718 -1.675 1.00 . A A . 46 GLY O 1 1
15 9750 2 2 1 ZN ZN ZN -6.179 5.258 4.080 1.00 . B A . 201 ZN ZN 1 1
16 9751 1 1 1 GLY C C -14.549 8.722 -29.769 1.00 . A A . 1 GLY C 1 1
16 9752 1 1 1 GLY CA C -13.797 8.784 -31.084 1.00 . A A . 1 GLY CA 1 1
16 9753 1 1 1 GLY H1 H -15.496 8.856 -32.345 1.00 . A A . 1 GLY H1 1 1
16 9754 1 1 1 GLY HA2 H -12.955 8.110 -31.037 1.00 . A A . 1 GLY HA2 1 1
16 9755 1 1 1 GLY HA3 H -13.432 9.791 -31.229 1.00 . A A . 1 GLY HA3 1 1
16 9756 1 1 1 GLY N N -14.628 8.420 -32.216 1.00 . A A . 1 GLY N 1 1
16 9757 1 1 1 GLY O O -15.661 9.236 -29.657 1.00 . A A . 1 GLY O 1 1
16 9758 1 1 2 SER C C -14.225 9.153 -26.574 1.00 . A A . 2 SER C 1 1
16 9759 1 1 2 SER CA C -14.562 7.956 -27.458 1.00 . A A . 2 SER CA 1 1
16 9760 1 1 2 SER CB C -14.103 6.663 -26.782 1.00 . A A . 2 SER CB 1 1
16 9761 1 1 2 SER H H -13.053 7.699 -28.922 1.00 . A A . 2 SER H 1 1
16 9762 1 1 2 SER HA H -15.632 7.918 -27.600 1.00 . A A . 2 SER HA 1 1
16 9763 1 1 2 SER HB2 H -14.177 5.846 -27.484 1.00 . A A . 2 SER HB2 1 1
16 9764 1 1 2 SER HB3 H -13.076 6.771 -26.463 1.00 . A A . 2 SER HB3 1 1
16 9765 1 1 2 SER HG H -14.650 6.937 -24.921 1.00 . A A . 2 SER HG 1 1
16 9766 1 1 2 SER N N -13.940 8.089 -28.771 1.00 . A A . 2 SER N 1 1
16 9767 1 1 2 SER O O -13.244 9.856 -26.810 1.00 . A A . 2 SER O 1 1
16 9768 1 1 2 SER OG O -14.904 6.367 -25.651 1.00 . A A . 2 SER OG 1 1
16 9769 1 1 3 SER C C -13.990 10.062 -23.445 1.00 . A A . 3 SER C 1 1
16 9770 1 1 3 SER CA C -14.841 10.491 -24.636 1.00 . A A . 3 SER CA 1 1
16 9771 1 1 3 SER CB C -16.186 11.033 -24.148 1.00 . A A . 3 SER CB 1 1
16 9772 1 1 3 SER H H -15.814 8.781 -25.418 1.00 . A A . 3 SER H 1 1
16 9773 1 1 3 SER HA H -14.322 11.271 -25.173 1.00 . A A . 3 SER HA 1 1
16 9774 1 1 3 SER HB2 H -16.034 11.991 -23.674 1.00 . A A . 3 SER HB2 1 1
16 9775 1 1 3 SER HB3 H -16.851 11.151 -24.991 1.00 . A A . 3 SER HB3 1 1
16 9776 1 1 3 SER HG H -16.217 9.386 -23.088 1.00 . A A . 3 SER HG 1 1
16 9777 1 1 3 SER N N -15.048 9.377 -25.554 1.00 . A A . 3 SER N 1 1
16 9778 1 1 3 SER O O -14.365 9.166 -22.690 1.00 . A A . 3 SER O 1 1
16 9779 1 1 3 SER OG O -16.783 10.151 -23.214 1.00 . A A . 3 SER OG 1 1
16 9780 1 1 4 GLY C C -11.020 11.524 -21.830 1.00 . A A . 4 GLY C 1 1
16 9781 1 1 4 GLY CA C -11.953 10.382 -22.182 1.00 . A A . 4 GLY CA 1 1
16 9782 1 1 4 GLY H H -12.593 11.416 -23.916 1.00 . A A . 4 GLY H 1 1
16 9783 1 1 4 GLY HA2 H -12.548 10.136 -21.315 1.00 . A A . 4 GLY HA2 1 1
16 9784 1 1 4 GLY HA3 H -11.361 9.521 -22.456 1.00 . A A . 4 GLY HA3 1 1
16 9785 1 1 4 GLY N N -12.840 10.710 -23.283 1.00 . A A . 4 GLY N 1 1
16 9786 1 1 4 GLY O O -10.602 12.285 -22.703 1.00 . A A . 4 GLY O 1 1
16 9787 1 1 5 SER C C -8.369 12.213 -19.992 1.00 . A A . 5 SER C 1 1
16 9788 1 1 5 SER CA C -9.810 12.707 -20.080 1.00 . A A . 5 SER CA 1 1
16 9789 1 1 5 SER CB C -10.270 13.220 -18.714 1.00 . A A . 5 SER CB 1 1
16 9790 1 1 5 SER H H -11.061 11.008 -19.899 1.00 . A A . 5 SER H 1 1
16 9791 1 1 5 SER HA H -9.857 13.516 -20.794 1.00 . A A . 5 SER HA 1 1
16 9792 1 1 5 SER HB2 H -9.848 14.197 -18.539 1.00 . A A . 5 SER HB2 1 1
16 9793 1 1 5 SER HB3 H -11.349 13.286 -18.703 1.00 . A A . 5 SER HB3 1 1
16 9794 1 1 5 SER HG H -10.130 12.707 -16.829 1.00 . A A . 5 SER HG 1 1
16 9795 1 1 5 SER N N -10.695 11.646 -20.547 1.00 . A A . 5 SER N 1 1
16 9796 1 1 5 SER O O -8.070 11.265 -19.265 1.00 . A A . 5 SER O 1 1
16 9797 1 1 5 SER OG O -9.854 12.349 -17.676 1.00 . A A . 5 SER OG 1 1
16 9798 1 1 6 SER C C -5.335 13.113 -19.565 1.00 . A A . 6 SER C 1 1
16 9799 1 1 6 SER CA C -6.071 12.488 -20.746 1.00 . A A . 6 SER CA 1 1
16 9800 1 1 6 SER CB C -5.415 12.922 -22.058 1.00 . A A . 6 SER CB 1 1
16 9801 1 1 6 SER H H -7.781 13.610 -21.295 1.00 . A A . 6 SER H 1 1
16 9802 1 1 6 SER HA H -6.014 11.413 -20.663 1.00 . A A . 6 SER HA 1 1
16 9803 1 1 6 SER HB2 H -5.589 13.976 -22.213 1.00 . A A . 6 SER HB2 1 1
16 9804 1 1 6 SER HB3 H -4.352 12.736 -22.004 1.00 . A A . 6 SER HB3 1 1
16 9805 1 1 6 SER HG H -5.590 12.556 -23.975 1.00 . A A . 6 SER HG 1 1
16 9806 1 1 6 SER N N -7.481 12.862 -20.737 1.00 . A A . 6 SER N 1 1
16 9807 1 1 6 SER O O -5.581 14.263 -19.204 1.00 . A A . 6 SER O 1 1
16 9808 1 1 6 SER OG O -5.949 12.204 -23.157 1.00 . A A . 6 SER OG 1 1
16 9809 1 1 7 GLY C C -4.526 13.010 -16.593 1.00 . A A . 7 GLY C 1 1
16 9810 1 1 7 GLY CA C -3.671 12.839 -17.832 1.00 . A A . 7 GLY CA 1 1
16 9811 1 1 7 GLY H H -4.276 11.435 -19.297 1.00 . A A . 7 GLY H 1 1
16 9812 1 1 7 GLY HA2 H -2.875 12.143 -17.614 1.00 . A A . 7 GLY HA2 1 1
16 9813 1 1 7 GLY HA3 H -3.239 13.795 -18.092 1.00 . A A . 7 GLY HA3 1 1
16 9814 1 1 7 GLY N N -4.430 12.345 -18.966 1.00 . A A . 7 GLY N 1 1
16 9815 1 1 7 GLY O O -5.169 14.045 -16.411 1.00 . A A . 7 GLY O 1 1
16 9816 1 1 8 HIS C C -4.561 12.762 -13.403 1.00 . A A . 8 HIS C 1 1
16 9817 1 1 8 HIS CA C -5.322 12.035 -14.509 1.00 . A A . 8 HIS CA 1 1
16 9818 1 1 8 HIS CB C -5.673 10.618 -14.054 1.00 . A A . 8 HIS CB 1 1
16 9819 1 1 8 HIS CD2 C -7.534 10.257 -15.825 1.00 . A A . 8 HIS CD2 1 1
16 9820 1 1 8 HIS CE1 C -7.180 8.132 -16.234 1.00 . A A . 8 HIS CE1 1 1
16 9821 1 1 8 HIS CG C -6.501 9.859 -15.046 1.00 . A A . 8 HIS CG 1 1
16 9822 1 1 8 HIS H H -4.004 11.195 -15.938 1.00 . A A . 8 HIS H 1 1
16 9823 1 1 8 HIS HA H -6.233 12.574 -14.716 1.00 . A A . 8 HIS HA 1 1
16 9824 1 1 8 HIS HB2 H -4.762 10.063 -13.890 1.00 . A A . 8 HIS HB2 1 1
16 9825 1 1 8 HIS HB3 H -6.229 10.671 -13.129 1.00 . A A . 8 HIS HB3 1 1
16 9826 1 1 8 HIS HD2 H -7.962 11.249 -15.867 1.00 . A A . 8 HIS HD2 1 1
16 9827 1 1 8 HIS HE1 H -7.262 7.137 -16.645 1.00 . A A . 8 HIS HE1 1 1
16 9828 1 1 8 HIS HE2 H -8.610 9.172 -17.266 1.00 . A A . 8 HIS HE2 1 1
16 9829 1 1 8 HIS N N -4.537 11.993 -15.738 1.00 . A A . 8 HIS N 1 1
16 9830 1 1 8 HIS ND1 N -6.305 8.523 -15.325 1.00 . A A . 8 HIS ND1 1 1
16 9831 1 1 8 HIS NE2 N -7.938 9.165 -16.554 1.00 . A A . 8 HIS NE2 1 1
16 9832 1 1 8 HIS O O -5.052 13.737 -12.837 1.00 . A A . 8 HIS O 1 1
16 9833 1 1 9 GLY C C -1.644 11.899 -11.370 1.00 . A A . 9 GLY C 1 1
16 9834 1 1 9 GLY CA C -2.552 12.894 -12.065 1.00 . A A . 9 GLY CA 1 1
16 9835 1 1 9 GLY H H -3.019 11.498 -13.587 1.00 . A A . 9 GLY H 1 1
16 9836 1 1 9 GLY HA2 H -1.946 13.670 -12.509 1.00 . A A . 9 GLY HA2 1 1
16 9837 1 1 9 GLY HA3 H -3.207 13.340 -11.331 1.00 . A A . 9 GLY HA3 1 1
16 9838 1 1 9 GLY N N -3.360 12.279 -13.102 1.00 . A A . 9 GLY N 1 1
16 9839 1 1 9 GLY O O -2.097 11.112 -10.539 1.00 . A A . 9 GLY O 1 1
16 9840 1 1 10 GLU C C 1.458 11.744 -10.067 1.00 . A A . 10 GLU C 1 1
16 9841 1 1 10 GLU CA C 0.612 11.024 -11.114 1.00 . A A . 10 GLU CA 1 1
16 9842 1 1 10 GLU CB C 1.517 10.429 -12.195 1.00 . A A . 10 GLU CB 1 1
16 9843 1 1 10 GLU CD C 3.623 10.868 -13.519 1.00 . A A . 10 GLU CD 1 1
16 9844 1 1 10 GLU CG C 2.366 11.463 -12.915 1.00 . A A . 10 GLU CG 1 1
16 9845 1 1 10 GLU H H -0.059 12.584 -12.379 1.00 . A A . 10 GLU H 1 1
16 9846 1 1 10 GLU HA H 0.068 10.226 -10.633 1.00 . A A . 10 GLU HA 1 1
16 9847 1 1 10 GLU HB2 H 2.177 9.707 -11.737 1.00 . A A . 10 GLU HB2 1 1
16 9848 1 1 10 GLU HB3 H 0.901 9.927 -12.926 1.00 . A A . 10 GLU HB3 1 1
16 9849 1 1 10 GLU HG2 H 1.779 11.904 -13.707 1.00 . A A . 10 GLU HG2 1 1
16 9850 1 1 10 GLU HG3 H 2.651 12.231 -12.211 1.00 . A A . 10 GLU HG3 1 1
16 9851 1 1 10 GLU N N -0.360 11.933 -11.710 1.00 . A A . 10 GLU N 1 1
16 9852 1 1 10 GLU O O 2.666 11.527 -9.973 1.00 . A A . 10 GLU O 1 1
16 9853 1 1 10 GLU OE1 O 4.562 10.564 -12.755 1.00 . A A . 10 GLU OE1 1 1
16 9854 1 1 10 GLU OE2 O 3.666 10.706 -14.757 1.00 . A A . 10 GLU OE2 1 1
16 9855 1 1 11 ARG C C 1.106 12.857 -6.855 1.00 . A A . 11 ARG C 1 1
16 9856 1 1 11 ARG CA C 1.505 13.353 -8.242 1.00 . A A . 11 ARG CA 1 1
16 9857 1 1 11 ARG CB C 1.195 14.845 -8.371 1.00 . A A . 11 ARG CB 1 1
16 9858 1 1 11 ARG CD C 1.729 17.159 -7.547 1.00 . A A . 11 ARG CD 1 1
16 9859 1 1 11 ARG CG C 1.709 15.677 -7.207 1.00 . A A . 11 ARG CG 1 1
16 9860 1 1 11 ARG CZ C 2.270 18.220 -5.397 1.00 . A A . 11 ARG CZ 1 1
16 9861 1 1 11 ARG H H -0.150 12.730 -9.404 1.00 . A A . 11 ARG H 1 1
16 9862 1 1 11 ARG HA H 2.566 13.203 -8.374 1.00 . A A . 11 ARG HA 1 1
16 9863 1 1 11 ARG HB2 H 1.646 15.218 -9.278 1.00 . A A . 11 ARG HB2 1 1
16 9864 1 1 11 ARG HB3 H 0.124 14.974 -8.432 1.00 . A A . 11 ARG HB3 1 1
16 9865 1 1 11 ARG HD2 H 2.086 17.277 -8.560 1.00 . A A . 11 ARG HD2 1 1
16 9866 1 1 11 ARG HD3 H 0.724 17.545 -7.473 1.00 . A A . 11 ARG HD3 1 1
16 9867 1 1 11 ARG HE H 3.463 18.211 -6.995 1.00 . A A . 11 ARG HE 1 1
16 9868 1 1 11 ARG HG2 H 1.064 15.524 -6.354 1.00 . A A . 11 ARG HG2 1 1
16 9869 1 1 11 ARG HG3 H 2.711 15.358 -6.964 1.00 . A A . 11 ARG HG3 1 1
16 9870 1 1 11 ARG HH11 H 0.467 17.312 -5.467 1.00 . A A . 11 ARG HH11 1 1
16 9871 1 1 11 ARG HH12 H 0.862 18.063 -3.956 1.00 . A A . 11 ARG HH12 1 1
16 9872 1 1 11 ARG HH21 H 3.994 19.204 -5.012 1.00 . A A . 11 ARG HH21 1 1
16 9873 1 1 11 ARG HH22 H 2.867 19.140 -3.699 1.00 . A A . 11 ARG HH22 1 1
16 9874 1 1 11 ARG N N 0.813 12.600 -9.281 1.00 . A A . 11 ARG N 1 1
16 9875 1 1 11 ARG NE N 2.596 17.915 -6.648 1.00 . A A . 11 ARG NE 1 1
16 9876 1 1 11 ARG NH1 N 1.104 17.834 -4.899 1.00 . A A . 11 ARG NH1 1 1
16 9877 1 1 11 ARG NH2 N 3.113 18.911 -4.640 1.00 . A A . 11 ARG NH2 1 1
16 9878 1 1 11 ARG O O -0.067 12.596 -6.591 1.00 . A A . 11 ARG O 1 1
16 9879 1 1 12 GLY C C 1.377 10.817 -4.587 1.00 . A A . 12 GLY C 1 1
16 9880 1 1 12 GLY CA C 1.824 12.265 -4.623 1.00 . A A . 12 GLY CA 1 1
16 9881 1 1 12 GLY H H 3.008 12.952 -6.238 1.00 . A A . 12 GLY H 1 1
16 9882 1 1 12 GLY HA2 H 2.722 12.369 -4.033 1.00 . A A . 12 GLY HA2 1 1
16 9883 1 1 12 GLY HA3 H 1.048 12.880 -4.191 1.00 . A A . 12 GLY HA3 1 1
16 9884 1 1 12 GLY N N 2.092 12.730 -5.971 1.00 . A A . 12 GLY N 1 1
16 9885 1 1 12 GLY O O 1.613 10.063 -5.531 1.00 . A A . 12 GLY O 1 1
16 9886 1 1 13 HIS C C -1.052 9.025 -2.545 1.00 . A A . 13 HIS C 1 1
16 9887 1 1 13 HIS CA C 0.252 9.057 -3.337 1.00 . A A . 13 HIS CA 1 1
16 9888 1 1 13 HIS CB C 1.308 8.201 -2.637 1.00 . A A . 13 HIS CB 1 1
16 9889 1 1 13 HIS CD2 C 3.673 9.074 -3.247 1.00 . A A . 13 HIS CD2 1 1
16 9890 1 1 13 HIS CE1 C 4.238 7.504 -4.669 1.00 . A A . 13 HIS CE1 1 1
16 9891 1 1 13 HIS CG C 2.637 8.206 -3.328 1.00 . A A . 13 HIS CG 1 1
16 9892 1 1 13 HIS H H 0.574 11.072 -2.774 1.00 . A A . 13 HIS H 1 1
16 9893 1 1 13 HIS HA H 0.070 8.655 -4.322 1.00 . A A . 13 HIS HA 1 1
16 9894 1 1 13 HIS HB2 H 1.455 8.571 -1.633 1.00 . A A . 13 HIS HB2 1 1
16 9895 1 1 13 HIS HB3 H 0.961 7.178 -2.592 1.00 . A A . 13 HIS HB3 1 1
16 9896 1 1 13 HIS HD2 H 3.719 9.963 -2.634 1.00 . A A . 13 HIS HD2 1 1
16 9897 1 1 13 HIS HE1 H 4.796 6.916 -5.382 1.00 . A A . 13 HIS HE1 1 1
16 9898 1 1 13 HIS HE2 H 5.555 8.992 -4.175 1.00 . A A . 13 HIS HE2 1 1
16 9899 1 1 13 HIS N N 0.731 10.425 -3.493 1.00 . A A . 13 HIS N 1 1
16 9900 1 1 13 HIS ND1 N 3.022 7.235 -4.227 1.00 . A A . 13 HIS ND1 1 1
16 9901 1 1 13 HIS NE2 N 4.655 8.615 -4.090 1.00 . A A . 13 HIS NE2 1 1
16 9902 1 1 13 HIS O O -1.054 9.200 -1.326 1.00 . A A . 13 HIS O 1 1
16 9903 1 1 14 ARG C C -3.795 7.331 -2.150 1.00 . A A . 14 ARG C 1 1
16 9904 1 1 14 ARG CA C -3.469 8.750 -2.608 1.00 . A A . 14 ARG CA 1 1
16 9905 1 1 14 ARG CB C -4.549 9.246 -3.571 1.00 . A A . 14 ARG CB 1 1
16 9906 1 1 14 ARG CD C -6.962 8.924 -4.194 1.00 . A A . 14 ARG CD 1 1
16 9907 1 1 14 ARG CG C -5.964 9.049 -3.054 1.00 . A A . 14 ARG CG 1 1
16 9908 1 1 14 ARG CZ C -9.166 8.496 -3.193 1.00 . A A . 14 ARG CZ 1 1
16 9909 1 1 14 ARG H H -2.093 8.670 -4.214 1.00 . A A . 14 ARG H 1 1
16 9910 1 1 14 ARG HA H -3.444 9.397 -1.744 1.00 . A A . 14 ARG HA 1 1
16 9911 1 1 14 ARG HB2 H -4.398 10.301 -3.750 1.00 . A A . 14 ARG HB2 1 1
16 9912 1 1 14 ARG HB3 H -4.453 8.714 -4.505 1.00 . A A . 14 ARG HB3 1 1
16 9913 1 1 14 ARG HD2 H -7.333 9.908 -4.439 1.00 . A A . 14 ARG HD2 1 1
16 9914 1 1 14 ARG HD3 H -6.457 8.506 -5.052 1.00 . A A . 14 ARG HD3 1 1
16 9915 1 1 14 ARG HE H -8.042 7.124 -4.105 1.00 . A A . 14 ARG HE 1 1
16 9916 1 1 14 ARG HG2 H -5.998 8.147 -2.460 1.00 . A A . 14 ARG HG2 1 1
16 9917 1 1 14 ARG HG3 H -6.235 9.896 -2.441 1.00 . A A . 14 ARG HG3 1 1
16 9918 1 1 14 ARG HH11 H -8.518 10.403 -3.039 1.00 . A A . 14 ARG HH11 1 1
16 9919 1 1 14 ARG HH12 H -10.071 10.088 -2.337 1.00 . A A . 14 ARG HH12 1 1
16 9920 1 1 14 ARG HH21 H -10.085 6.696 -3.185 1.00 . A A . 14 ARG HH21 1 1
16 9921 1 1 14 ARG HH22 H -10.961 7.978 -2.420 1.00 . A A . 14 ARG HH22 1 1
16 9922 1 1 14 ARG N N -2.159 8.802 -3.245 1.00 . A A . 14 ARG N 1 1
16 9923 1 1 14 ARG NE N -8.090 8.066 -3.843 1.00 . A A . 14 ARG NE 1 1
16 9924 1 1 14 ARG NH1 N -9.259 9.766 -2.825 1.00 . A A . 14 ARG NH1 1 1
16 9925 1 1 14 ARG NH2 N -10.152 7.654 -2.909 1.00 . A A . 14 ARG NH2 1 1
16 9926 1 1 14 ARG O O -3.515 6.360 -2.854 1.00 . A A . 14 ARG O 1 1
16 9927 1 1 15 CYS C C -5.926 5.314 -1.171 1.00 . A A . 15 CYS C 1 1
16 9928 1 1 15 CYS CA C -4.749 5.919 -0.412 1.00 . A A . 15 CYS CA 1 1
16 9929 1 1 15 CYS CB C -5.100 6.053 1.071 1.00 . A A . 15 CYS CB 1 1
16 9930 1 1 15 CYS H H -4.584 8.029 -0.450 1.00 . A A . 15 CYS H 1 1
16 9931 1 1 15 CYS HA H -3.897 5.265 -0.514 1.00 . A A . 15 CYS HA 1 1
16 9932 1 1 15 CYS HB2 H -4.200 6.274 1.627 1.00 . A A . 15 CYS HB2 1 1
16 9933 1 1 15 CYS HB3 H -5.802 6.865 1.195 1.00 . A A . 15 CYS HB3 1 1
16 9934 1 1 15 CYS N N -4.386 7.218 -0.966 1.00 . A A . 15 CYS N 1 1
16 9935 1 1 15 CYS O O -6.652 6.017 -1.875 1.00 . A A . 15 CYS O 1 1
16 9936 1 1 15 CYS SG S -5.845 4.558 1.797 1.00 . A A . 15 CYS SG 1 1
16 9937 1 1 16 SER C C -8.321 2.978 -0.720 1.00 . A A . 16 SER C 1 1
16 9938 1 1 16 SER CA C -7.196 3.305 -1.697 1.00 . A A . 16 SER CA 1 1
16 9939 1 1 16 SER CB C -6.678 2.019 -2.344 1.00 . A A . 16 SER CB 1 1
16 9940 1 1 16 SER H H -5.497 3.500 -0.449 1.00 . A A . 16 SER H 1 1
16 9941 1 1 16 SER HA H -7.582 3.955 -2.468 1.00 . A A . 16 SER HA 1 1
16 9942 1 1 16 SER HB2 H -6.226 1.395 -1.588 1.00 . A A . 16 SER HB2 1 1
16 9943 1 1 16 SER HB3 H -7.502 1.491 -2.801 1.00 . A A . 16 SER HB3 1 1
16 9944 1 1 16 SER HG H -4.830 2.162 -2.981 1.00 . A A . 16 SER HG 1 1
16 9945 1 1 16 SER N N -6.109 4.006 -1.023 1.00 . A A . 16 SER N 1 1
16 9946 1 1 16 SER O O -9.499 3.024 -1.074 1.00 . A A . 16 SER O 1 1
16 9947 1 1 16 SER OG O -5.710 2.303 -3.340 1.00 . A A . 16 SER OG 1 1
16 9948 1 1 17 ASP C C -9.867 3.486 1.798 1.00 . A A . 17 ASP C 1 1
16 9949 1 1 17 ASP CA C -8.924 2.314 1.542 1.00 . A A . 17 ASP CA 1 1
16 9950 1 1 17 ASP CB C -8.215 1.921 2.839 1.00 . A A . 17 ASP CB 1 1
16 9951 1 1 17 ASP CG C -7.918 0.436 2.910 1.00 . A A . 17 ASP CG 1 1
16 9952 1 1 17 ASP H H -6.993 2.629 0.733 1.00 . A A . 17 ASP H 1 1
16 9953 1 1 17 ASP HA H -9.503 1.473 1.191 1.00 . A A . 17 ASP HA 1 1
16 9954 1 1 17 ASP HB2 H -7.281 2.459 2.908 1.00 . A A . 17 ASP HB2 1 1
16 9955 1 1 17 ASP HB3 H -8.841 2.185 3.678 1.00 . A A . 17 ASP HB3 1 1
16 9956 1 1 17 ASP N N -7.948 2.648 0.512 1.00 . A A . 17 ASP N 1 1
16 9957 1 1 17 ASP O O -11.084 3.359 1.662 1.00 . A A . 17 ASP O 1 1
16 9958 1 1 17 ASP OD1 O -8.879 -0.360 2.961 1.00 . A A . 17 ASP OD1 1 1
16 9959 1 1 17 ASP OD2 O -6.724 0.069 2.913 1.00 . A A . 17 ASP OD2 1 1
16 9960 1 1 18 CYS C C -10.041 6.787 1.268 1.00 . A A . 18 CYS C 1 1
16 9961 1 1 18 CYS CA C -10.084 5.821 2.448 1.00 . A A . 18 CYS CA 1 1
16 9962 1 1 18 CYS CB C -9.568 6.517 3.710 1.00 . A A . 18 CYS CB 1 1
16 9963 1 1 18 CYS H H -8.320 4.666 2.263 1.00 . A A . 18 CYS H 1 1
16 9964 1 1 18 CYS HA H -11.106 5.515 2.610 1.00 . A A . 18 CYS HA 1 1
16 9965 1 1 18 CYS HB2 H -10.085 7.458 3.830 1.00 . A A . 18 CYS HB2 1 1
16 9966 1 1 18 CYS HB3 H -9.769 5.890 4.565 1.00 . A A . 18 CYS HB3 1 1
16 9967 1 1 18 CYS N N -9.296 4.626 2.171 1.00 . A A . 18 CYS N 1 1
16 9968 1 1 18 CYS O O -11.069 7.314 0.845 1.00 . A A . 18 CYS O 1 1
16 9969 1 1 18 CYS SG S -7.780 6.868 3.686 1.00 . A A . 18 CYS SG 1 1
16 9970 1 1 19 GLY C C -7.854 9.135 -0.044 1.00 . A A . 19 GLY C 1 1
16 9971 1 1 19 GLY CA C -8.687 7.916 -0.387 1.00 . A A . 19 GLY CA 1 1
16 9972 1 1 19 GLY H H -8.057 6.566 1.117 1.00 . A A . 19 GLY H 1 1
16 9973 1 1 19 GLY HA2 H -8.210 7.384 -1.197 1.00 . A A . 19 GLY HA2 1 1
16 9974 1 1 19 GLY HA3 H -9.665 8.242 -0.710 1.00 . A A . 19 GLY HA3 1 1
16 9975 1 1 19 GLY N N -8.842 7.014 0.739 1.00 . A A . 19 GLY N 1 1
16 9976 1 1 19 GLY O O -7.799 10.095 -0.813 1.00 . A A . 19 GLY O 1 1
16 9977 1 1 20 LYS C C -5.291 10.525 0.531 1.00 . A A . 20 LYS C 1 1
16 9978 1 1 20 LYS CA C -6.372 10.209 1.560 1.00 . A A . 20 LYS CA 1 1
16 9979 1 1 20 LYS CB C -5.726 9.880 2.908 1.00 . A A . 20 LYS CB 1 1
16 9980 1 1 20 LYS CD C -5.732 10.288 5.387 1.00 . A A . 20 LYS CD 1 1
16 9981 1 1 20 LYS CE C -4.903 11.549 5.576 1.00 . A A . 20 LYS CE 1 1
16 9982 1 1 20 LYS CG C -6.543 10.342 4.103 1.00 . A A . 20 LYS CG 1 1
16 9983 1 1 20 LYS H H -7.289 8.305 1.685 1.00 . A A . 20 LYS H 1 1
16 9984 1 1 20 LYS HA H -7.006 11.075 1.676 1.00 . A A . 20 LYS HA 1 1
16 9985 1 1 20 LYS HB2 H -5.595 8.810 2.980 1.00 . A A . 20 LYS HB2 1 1
16 9986 1 1 20 LYS HB3 H -4.757 10.356 2.956 1.00 . A A . 20 LYS HB3 1 1
16 9987 1 1 20 LYS HD2 H -6.406 10.185 6.224 1.00 . A A . 20 LYS HD2 1 1
16 9988 1 1 20 LYS HD3 H -5.070 9.435 5.349 1.00 . A A . 20 LYS HD3 1 1
16 9989 1 1 20 LYS HE2 H -3.973 11.437 5.040 1.00 . A A . 20 LYS HE2 1 1
16 9990 1 1 20 LYS HE3 H -5.451 12.388 5.173 1.00 . A A . 20 LYS HE3 1 1
16 9991 1 1 20 LYS HG2 H -6.865 11.359 3.936 1.00 . A A . 20 LYS HG2 1 1
16 9992 1 1 20 LYS HG3 H -7.407 9.700 4.206 1.00 . A A . 20 LYS HG3 1 1
16 9993 1 1 20 LYS HZ1 H -5.435 12.234 7.476 1.00 . A A . 20 LYS HZ1 1 1
16 9994 1 1 20 LYS HZ2 H -3.802 12.460 7.098 1.00 . A A . 20 LYS HZ2 1 1
16 9995 1 1 20 LYS HZ3 H -4.372 10.918 7.495 1.00 . A A . 20 LYS HZ3 1 1
16 9996 1 1 20 LYS N N -7.206 9.099 1.115 1.00 . A A . 20 LYS N 1 1
16 9997 1 1 20 LYS NZ N -4.608 11.809 7.012 1.00 . A A . 20 LYS NZ 1 1
16 9998 1 1 20 LYS O O -5.197 9.868 -0.506 1.00 . A A . 20 LYS O 1 1
16 9999 1 1 21 PHE C C -2.113 12.190 0.697 1.00 . A A . 21 PHE C 1 1
16 10000 1 1 21 PHE CA C -3.404 11.937 -0.076 1.00 . A A . 21 PHE CA 1 1
16 10001 1 1 21 PHE CB C -3.803 13.194 -0.850 1.00 . A A . 21 PHE CB 1 1
16 10002 1 1 21 PHE CD1 C -2.935 12.924 -3.189 1.00 . A A . 21 PHE CD1 1 1
16 10003 1 1 21 PHE CD2 C -1.862 14.500 -1.758 1.00 . A A . 21 PHE CD2 1 1
16 10004 1 1 21 PHE CE1 C -2.058 13.246 -4.208 1.00 . A A . 21 PHE CE1 1 1
16 10005 1 1 21 PHE CE2 C -0.982 14.827 -2.772 1.00 . A A . 21 PHE CE2 1 1
16 10006 1 1 21 PHE CG C -2.848 13.547 -1.955 1.00 . A A . 21 PHE CG 1 1
16 10007 1 1 21 PHE CZ C -1.080 14.198 -3.999 1.00 . A A . 21 PHE CZ 1 1
16 10008 1 1 21 PHE H H -4.604 12.020 1.667 1.00 . A A . 21 PHE H 1 1
16 10009 1 1 21 PHE HA H -3.238 11.131 -0.774 1.00 . A A . 21 PHE HA 1 1
16 10010 1 1 21 PHE HB2 H -4.777 13.043 -1.291 1.00 . A A . 21 PHE HB2 1 1
16 10011 1 1 21 PHE HB3 H -3.846 14.030 -0.168 1.00 . A A . 21 PHE HB3 1 1
16 10012 1 1 21 PHE HD1 H -3.701 12.179 -3.354 1.00 . A A . 21 PHE HD1 1 1
16 10013 1 1 21 PHE HD2 H -1.784 14.992 -0.799 1.00 . A A . 21 PHE HD2 1 1
16 10014 1 1 21 PHE HE1 H -2.138 12.753 -5.165 1.00 . A A . 21 PHE HE1 1 1
16 10015 1 1 21 PHE HE2 H -0.218 15.571 -2.606 1.00 . A A . 21 PHE HE2 1 1
16 10016 1 1 21 PHE HZ H -0.394 14.452 -4.793 1.00 . A A . 21 PHE HZ 1 1
16 10017 1 1 21 PHE N N -4.478 11.534 0.825 1.00 . A A . 21 PHE N 1 1
16 10018 1 1 21 PHE O O -2.141 12.560 1.871 1.00 . A A . 21 PHE O 1 1
16 10019 1 1 22 PHE C C 1.351 12.648 -0.375 1.00 . A A . 22 PHE C 1 1
16 10020 1 1 22 PHE CA C 0.321 12.193 0.654 1.00 . A A . 22 PHE CA 1 1
16 10021 1 1 22 PHE CB C 0.794 10.905 1.331 1.00 . A A . 22 PHE CB 1 1
16 10022 1 1 22 PHE CD1 C -1.396 9.876 1.997 1.00 . A A . 22 PHE CD1 1 1
16 10023 1 1 22 PHE CD2 C 0.174 10.409 3.711 1.00 . A A . 22 PHE CD2 1 1
16 10024 1 1 22 PHE CE1 C -2.277 9.399 2.949 1.00 . A A . 22 PHE CE1 1 1
16 10025 1 1 22 PHE CE2 C -0.703 9.933 4.668 1.00 . A A . 22 PHE CE2 1 1
16 10026 1 1 22 PHE CG C -0.162 10.386 2.368 1.00 . A A . 22 PHE CG 1 1
16 10027 1 1 22 PHE CZ C -1.930 9.427 4.286 1.00 . A A . 22 PHE CZ 1 1
16 10028 1 1 22 PHE H H -1.023 11.693 -0.904 1.00 . A A . 22 PHE H 1 1
16 10029 1 1 22 PHE HA H 0.212 12.963 1.401 1.00 . A A . 22 PHE HA 1 1
16 10030 1 1 22 PHE HB2 H 0.918 10.137 0.582 1.00 . A A . 22 PHE HB2 1 1
16 10031 1 1 22 PHE HB3 H 1.742 11.088 1.814 1.00 . A A . 22 PHE HB3 1 1
16 10032 1 1 22 PHE HD1 H -1.668 9.853 0.952 1.00 . A A . 22 PHE HD1 1 1
16 10033 1 1 22 PHE HD2 H 1.134 10.805 4.012 1.00 . A A . 22 PHE HD2 1 1
16 10034 1 1 22 PHE HE1 H -3.235 9.003 2.648 1.00 . A A . 22 PHE HE1 1 1
16 10035 1 1 22 PHE HE2 H -0.429 9.956 5.712 1.00 . A A . 22 PHE HE2 1 1
16 10036 1 1 22 PHE HZ H -2.617 9.055 5.031 1.00 . A A . 22 PHE HZ 1 1
16 10037 1 1 22 PHE N N -0.981 11.988 0.030 1.00 . A A . 22 PHE N 1 1
16 10038 1 1 22 PHE O O 1.074 12.682 -1.575 1.00 . A A . 22 PHE O 1 1
16 10039 1 1 23 LEU C C 4.847 12.563 -0.633 1.00 . A A . 23 LEU C 1 1
16 10040 1 1 23 LEU CA C 3.614 13.450 -0.776 1.00 . A A . 23 LEU CA 1 1
16 10041 1 1 23 LEU CB C 3.978 14.902 -0.461 1.00 . A A . 23 LEU CB 1 1
16 10042 1 1 23 LEU CD1 C 2.831 15.973 -2.415 1.00 . A A . 23 LEU CD1 1 1
16 10043 1 1 23 LEU CD2 C 1.613 15.705 -0.246 1.00 . A A . 23 LEU CD2 1 1
16 10044 1 1 23 LEU CG C 2.964 15.959 -0.900 1.00 . A A . 23 LEU CG 1 1
16 10045 1 1 23 LEU H H 2.703 12.948 1.067 1.00 . A A . 23 LEU H 1 1
16 10046 1 1 23 LEU HA H 3.258 13.389 -1.793 1.00 . A A . 23 LEU HA 1 1
16 10047 1 1 23 LEU HB2 H 4.102 14.987 0.608 1.00 . A A . 23 LEU HB2 1 1
16 10048 1 1 23 LEU HB3 H 4.917 15.120 -0.949 1.00 . A A . 23 LEU HB3 1 1
16 10049 1 1 23 LEU HD11 H 1.895 15.517 -2.698 1.00 . A A . 23 LEU HD11 1 1
16 10050 1 1 23 LEU HD12 H 3.648 15.421 -2.853 1.00 . A A . 23 LEU HD12 1 1
16 10051 1 1 23 LEU HD13 H 2.856 16.994 -2.768 1.00 . A A . 23 LEU HD13 1 1
16 10052 1 1 23 LEU HD21 H 1.163 16.648 0.026 1.00 . A A . 23 LEU HD21 1 1
16 10053 1 1 23 LEU HD22 H 1.750 15.101 0.639 1.00 . A A . 23 LEU HD22 1 1
16 10054 1 1 23 LEU HD23 H 0.969 15.185 -0.941 1.00 . A A . 23 LEU HD23 1 1
16 10055 1 1 23 LEU HG H 3.310 16.934 -0.586 1.00 . A A . 23 LEU HG 1 1
16 10056 1 1 23 LEU N N 2.541 12.996 0.102 1.00 . A A . 23 LEU N 1 1
16 10057 1 1 23 LEU O O 5.566 12.322 -1.602 1.00 . A A . 23 LEU O 1 1
16 10058 1 1 24 GLN C C 5.798 9.755 0.946 1.00 . A A . 24 GLN C 1 1
16 10059 1 1 24 GLN CA C 6.227 11.215 0.851 1.00 . A A . 24 GLN CA 1 1
16 10060 1 1 24 GLN CB C 6.919 11.640 2.147 1.00 . A A . 24 GLN CB 1 1
16 10061 1 1 24 GLN CD C 8.659 13.358 1.509 1.00 . A A . 24 GLN CD 1 1
16 10062 1 1 24 GLN CG C 7.319 13.107 2.170 1.00 . A A . 24 GLN CG 1 1
16 10063 1 1 24 GLN H H 4.473 12.305 1.314 1.00 . A A . 24 GLN H 1 1
16 10064 1 1 24 GLN HA H 6.921 11.321 0.031 1.00 . A A . 24 GLN HA 1 1
16 10065 1 1 24 GLN HB2 H 6.251 11.458 2.975 1.00 . A A . 24 GLN HB2 1 1
16 10066 1 1 24 GLN HB3 H 7.811 11.045 2.277 1.00 . A A . 24 GLN HB3 1 1
16 10067 1 1 24 GLN HE21 H 9.031 14.849 2.770 1.00 . A A . 24 GLN HE21 1 1
16 10068 1 1 24 GLN HE22 H 10.263 14.528 1.603 1.00 . A A . 24 GLN HE22 1 1
16 10069 1 1 24 GLN HG2 H 6.566 13.680 1.650 1.00 . A A . 24 GLN HG2 1 1
16 10070 1 1 24 GLN HG3 H 7.373 13.435 3.198 1.00 . A A . 24 GLN HG3 1 1
16 10071 1 1 24 GLN N N 5.082 12.077 0.582 1.00 . A A . 24 GLN N 1 1
16 10072 1 1 24 GLN NE2 N 9.392 14.345 2.010 1.00 . A A . 24 GLN NE2 1 1
16 10073 1 1 24 GLN O O 5.026 9.380 1.828 1.00 . A A . 24 GLN O 1 1
16 10074 1 1 24 GLN OE1 O 9.033 12.671 0.557 1.00 . A A . 24 GLN OE1 1 1
16 10075 1 1 25 ALA C C 5.848 6.961 1.427 1.00 . A A . 25 ALA C 1 1
16 10076 1 1 25 ALA CA C 5.973 7.514 0.012 1.00 . A A . 25 ALA CA 1 1
16 10077 1 1 25 ALA CB C 7.024 6.739 -0.769 1.00 . A A . 25 ALA CB 1 1
16 10078 1 1 25 ALA H H 6.913 9.292 -0.648 1.00 . A A . 25 ALA H 1 1
16 10079 1 1 25 ALA HA H 5.025 7.398 -0.495 1.00 . A A . 25 ALA HA 1 1
16 10080 1 1 25 ALA HB1 H 7.976 6.817 -0.267 1.00 . A A . 25 ALA HB1 1 1
16 10081 1 1 25 ALA HB2 H 6.732 5.700 -0.829 1.00 . A A . 25 ALA HB2 1 1
16 10082 1 1 25 ALA HB3 H 7.107 7.148 -1.765 1.00 . A A . 25 ALA HB3 1 1
16 10083 1 1 25 ALA N N 6.303 8.934 0.030 1.00 . A A . 25 ALA N 1 1
16 10084 1 1 25 ALA O O 4.784 6.490 1.828 1.00 . A A . 25 ALA O 1 1
16 10085 1 1 26 SER C C 5.671 6.905 4.280 1.00 . A A . 26 SER C 1 1
16 10086 1 1 26 SER CA C 6.955 6.522 3.550 1.00 . A A . 26 SER CA 1 1
16 10087 1 1 26 SER CB C 8.167 7.073 4.304 1.00 . A A . 26 SER CB 1 1
16 10088 1 1 26 SER H H 7.760 7.409 1.804 1.00 . A A . 26 SER H 1 1
16 10089 1 1 26 SER HA H 7.025 5.446 3.510 1.00 . A A . 26 SER HA 1 1
16 10090 1 1 26 SER HB2 H 8.040 8.133 4.459 1.00 . A A . 26 SER HB2 1 1
16 10091 1 1 26 SER HB3 H 8.249 6.576 5.260 1.00 . A A . 26 SER HB3 1 1
16 10092 1 1 26 SER HG H 9.985 6.367 4.115 1.00 . A A . 26 SER HG 1 1
16 10093 1 1 26 SER N N 6.941 7.022 2.180 1.00 . A A . 26 SER N 1 1
16 10094 1 1 26 SER O O 4.950 6.044 4.783 1.00 . A A . 26 SER O 1 1
16 10095 1 1 26 SER OG O 9.362 6.858 3.574 1.00 . A A . 26 SER OG 1 1
16 10096 1 1 27 ASN C C 2.946 8.007 4.469 1.00 . A A . 27 ASN C 1 1
16 10097 1 1 27 ASN CA C 4.196 8.701 5.002 1.00 . A A . 27 ASN CA 1 1
16 10098 1 1 27 ASN CB C 4.073 10.214 4.813 1.00 . A A . 27 ASN CB 1 1
16 10099 1 1 27 ASN CG C 5.236 10.970 5.426 1.00 . A A . 27 ASN CG 1 1
16 10100 1 1 27 ASN H H 6.005 8.842 3.913 1.00 . A A . 27 ASN H 1 1
16 10101 1 1 27 ASN HA H 4.291 8.485 6.056 1.00 . A A . 27 ASN HA 1 1
16 10102 1 1 27 ASN HB2 H 4.040 10.437 3.757 1.00 . A A . 27 ASN HB2 1 1
16 10103 1 1 27 ASN HB3 H 3.160 10.557 5.277 1.00 . A A . 27 ASN HB3 1 1
16 10104 1 1 27 ASN HD21 H 3.982 12.081 6.498 1.00 . A A . 27 ASN HD21 1 1
16 10105 1 1 27 ASN HD22 H 5.662 12.426 6.711 1.00 . A A . 27 ASN HD22 1 1
16 10106 1 1 27 ASN N N 5.392 8.203 4.333 1.00 . A A . 27 ASN N 1 1
16 10107 1 1 27 ASN ND2 N 4.929 11.921 6.300 1.00 . A A . 27 ASN ND2 1 1
16 10108 1 1 27 ASN O O 1.995 7.761 5.211 1.00 . A A . 27 ASN O 1 1
16 10109 1 1 27 ASN OD1 O 6.397 10.701 5.117 1.00 . A A . 27 ASN OD1 1 1
16 10110 1 1 28 PHE C C 1.760 5.559 2.947 1.00 . A A . 28 PHE C 1 1
16 10111 1 1 28 PHE CA C 1.823 7.029 2.544 1.00 . A A . 28 PHE CA 1 1
16 10112 1 1 28 PHE CB C 1.921 7.148 1.021 1.00 . A A . 28 PHE CB 1 1
16 10113 1 1 28 PHE CD1 C -0.294 6.646 -0.046 1.00 . A A . 28 PHE CD1 1 1
16 10114 1 1 28 PHE CD2 C 1.385 4.953 -0.071 1.00 . A A . 28 PHE CD2 1 1
16 10115 1 1 28 PHE CE1 C -1.157 5.803 -0.721 1.00 . A A . 28 PHE CE1 1 1
16 10116 1 1 28 PHE CE2 C 0.527 4.106 -0.747 1.00 . A A . 28 PHE CE2 1 1
16 10117 1 1 28 PHE CG C 0.985 6.231 0.287 1.00 . A A . 28 PHE CG 1 1
16 10118 1 1 28 PHE CZ C -0.746 4.533 -1.073 1.00 . A A . 28 PHE CZ 1 1
16 10119 1 1 28 PHE H H 3.743 7.916 2.637 1.00 . A A . 28 PHE H 1 1
16 10120 1 1 28 PHE HA H 0.922 7.521 2.877 1.00 . A A . 28 PHE HA 1 1
16 10121 1 1 28 PHE HB2 H 1.687 8.161 0.731 1.00 . A A . 28 PHE HB2 1 1
16 10122 1 1 28 PHE HB3 H 2.928 6.913 0.714 1.00 . A A . 28 PHE HB3 1 1
16 10123 1 1 28 PHE HD1 H -0.617 7.640 0.228 1.00 . A A . 28 PHE HD1 1 1
16 10124 1 1 28 PHE HD2 H 2.381 4.619 0.184 1.00 . A A . 28 PHE HD2 1 1
16 10125 1 1 28 PHE HE1 H -2.152 6.139 -0.975 1.00 . A A . 28 PHE HE1 1 1
16 10126 1 1 28 PHE HE2 H 0.852 3.114 -1.020 1.00 . A A . 28 PHE HE2 1 1
16 10127 1 1 28 PHE HZ H -1.418 3.872 -1.600 1.00 . A A . 28 PHE HZ 1 1
16 10128 1 1 28 PHE N N 2.955 7.694 3.177 1.00 . A A . 28 PHE N 1 1
16 10129 1 1 28 PHE O O 0.681 4.969 3.016 1.00 . A A . 28 PHE O 1 1
16 10130 1 1 29 ILE C C 2.521 3.382 5.045 1.00 . A A . 29 ILE C 1 1
16 10131 1 1 29 ILE CA C 3.001 3.574 3.610 1.00 . A A . 29 ILE CA 1 1
16 10132 1 1 29 ILE CB C 4.437 3.032 3.484 1.00 . A A . 29 ILE CB 1 1
16 10133 1 1 29 ILE CD1 C 6.394 2.802 1.873 1.00 . A A . 29 ILE CD1 1 1
16 10134 1 1 29 ILE CG1 C 4.948 3.209 2.053 1.00 . A A . 29 ILE CG1 1 1
16 10135 1 1 29 ILE CG2 C 4.488 1.567 3.893 1.00 . A A . 29 ILE CG2 1 1
16 10136 1 1 29 ILE H H 3.748 5.497 3.141 1.00 . A A . 29 ILE H 1 1
16 10137 1 1 29 ILE HA H 2.363 3.005 2.949 1.00 . A A . 29 ILE HA 1 1
16 10138 1 1 29 ILE HB H 5.069 3.591 4.157 1.00 . A A . 29 ILE HB 1 1
16 10139 1 1 29 ILE HD11 H 6.758 3.174 0.926 1.00 . A A . 29 ILE HD11 1 1
16 10140 1 1 29 ILE HD12 H 6.988 3.217 2.674 1.00 . A A . 29 ILE HD12 1 1
16 10141 1 1 29 ILE HD13 H 6.469 1.725 1.889 1.00 . A A . 29 ILE HD13 1 1
16 10142 1 1 29 ILE HG12 H 4.350 2.609 1.386 1.00 . A A . 29 ILE HG12 1 1
16 10143 1 1 29 ILE HG13 H 4.859 4.249 1.773 1.00 . A A . 29 ILE HG13 1 1
16 10144 1 1 29 ILE HG21 H 3.574 1.077 3.590 1.00 . A A . 29 ILE HG21 1 1
16 10145 1 1 29 ILE HG22 H 5.328 1.089 3.413 1.00 . A A . 29 ILE HG22 1 1
16 10146 1 1 29 ILE HG23 H 4.596 1.496 4.965 1.00 . A A . 29 ILE HG23 1 1
16 10147 1 1 29 ILE N N 2.923 4.974 3.213 1.00 . A A . 29 ILE N 1 1
16 10148 1 1 29 ILE O O 1.708 2.501 5.325 1.00 . A A . 29 ILE O 1 1
16 10149 1 1 30 GLN C C 1.177 4.487 7.543 1.00 . A A . 30 GLN C 1 1
16 10150 1 1 30 GLN CA C 2.650 4.136 7.355 1.00 . A A . 30 GLN CA 1 1
16 10151 1 1 30 GLN CB C 3.521 5.075 8.192 1.00 . A A . 30 GLN CB 1 1
16 10152 1 1 30 GLN CD C 5.893 5.548 8.921 1.00 . A A . 30 GLN CD 1 1
16 10153 1 1 30 GLN CG C 4.992 5.039 7.813 1.00 . A A . 30 GLN CG 1 1
16 10154 1 1 30 GLN H H 3.671 4.895 5.664 1.00 . A A . 30 GLN H 1 1
16 10155 1 1 30 GLN HA H 2.810 3.121 7.685 1.00 . A A . 30 GLN HA 1 1
16 10156 1 1 30 GLN HB2 H 3.163 6.086 8.066 1.00 . A A . 30 GLN HB2 1 1
16 10157 1 1 30 GLN HB3 H 3.432 4.797 9.232 1.00 . A A . 30 GLN HB3 1 1
16 10158 1 1 30 GLN HE21 H 6.521 7.036 7.762 1.00 . A A . 30 GLN HE21 1 1
16 10159 1 1 30 GLN HE22 H 7.202 6.981 9.348 1.00 . A A . 30 GLN HE22 1 1
16 10160 1 1 30 GLN HG2 H 5.268 4.020 7.586 1.00 . A A . 30 GLN HG2 1 1
16 10161 1 1 30 GLN HG3 H 5.140 5.654 6.937 1.00 . A A . 30 GLN HG3 1 1
16 10162 1 1 30 GLN N N 3.028 4.214 5.949 1.00 . A A . 30 GLN N 1 1
16 10163 1 1 30 GLN NE2 N 6.612 6.631 8.650 1.00 . A A . 30 GLN NE2 1 1
16 10164 1 1 30 GLN O O 0.648 4.413 8.652 1.00 . A A . 30 GLN O 1 1
16 10165 1 1 30 GLN OE1 O 5.942 4.973 10.009 1.00 . A A . 30 GLN OE1 1 1
16 10166 1 1 31 HIS C C -1.766 4.061 6.053 1.00 . A A . 31 HIS C 1 1
16 10167 1 1 31 HIS CA C -0.891 5.230 6.496 1.00 . A A . 31 HIS CA 1 1
16 10168 1 1 31 HIS CB C -1.156 6.446 5.608 1.00 . A A . 31 HIS CB 1 1
16 10169 1 1 31 HIS CD2 C -3.191 6.156 4.026 1.00 . A A . 31 HIS CD2 1 1
16 10170 1 1 31 HIS CE1 C -4.711 7.118 5.280 1.00 . A A . 31 HIS CE1 1 1
16 10171 1 1 31 HIS CG C -2.582 6.564 5.164 1.00 . A A . 31 HIS CG 1 1
16 10172 1 1 31 HIS H H 0.998 4.907 5.596 1.00 . A A . 31 HIS H 1 1
16 10173 1 1 31 HIS HA H -1.137 5.480 7.517 1.00 . A A . 31 HIS HA 1 1
16 10174 1 1 31 HIS HB2 H -0.904 7.343 6.153 1.00 . A A . 31 HIS HB2 1 1
16 10175 1 1 31 HIS HB3 H -0.537 6.380 4.725 1.00 . A A . 31 HIS HB3 1 1
16 10176 1 1 31 HIS HD1 H -3.432 7.562 6.813 1.00 . A A . 31 HIS HD1 1 1
16 10177 1 1 31 HIS HD2 H -2.725 5.645 3.196 1.00 . A A . 31 HIS HD2 1 1
16 10178 1 1 31 HIS HE1 H -5.653 7.510 5.635 1.00 . A A . 31 HIS HE1 1 1
16 10179 1 1 31 HIS N N 0.521 4.868 6.452 1.00 . A A . 31 HIS N 1 1
16 10180 1 1 31 HIS ND1 N -3.561 7.164 5.928 1.00 . A A . 31 HIS ND1 1 1
16 10181 1 1 31 HIS NE2 N -4.514 6.512 4.123 1.00 . A A . 31 HIS NE2 1 1
16 10182 1 1 31 HIS O O -2.845 3.838 6.602 1.00 . A A . 31 HIS O 1 1
16 10183 1 1 32 ARG C C -2.121 1.066 5.584 1.00 . A A . 32 ARG C 1 1
16 10184 1 1 32 ARG CA C -2.033 2.175 4.539 1.00 . A A . 32 ARG CA 1 1
16 10185 1 1 32 ARG CB C -1.367 1.642 3.269 1.00 . A A . 32 ARG CB 1 1
16 10186 1 1 32 ARG CD C -2.602 2.598 1.301 1.00 . A A . 32 ARG CD 1 1
16 10187 1 1 32 ARG CG C -1.330 2.649 2.132 1.00 . A A . 32 ARG CG 1 1
16 10188 1 1 32 ARG CZ C -3.924 0.810 0.252 1.00 . A A . 32 ARG CZ 1 1
16 10189 1 1 32 ARG H H -0.427 3.547 4.660 1.00 . A A . 32 ARG H 1 1
16 10190 1 1 32 ARG HA H -3.032 2.507 4.299 1.00 . A A . 32 ARG HA 1 1
16 10191 1 1 32 ARG HB2 H -0.351 1.357 3.502 1.00 . A A . 32 ARG HB2 1 1
16 10192 1 1 32 ARG HB3 H -1.908 0.771 2.932 1.00 . A A . 32 ARG HB3 1 1
16 10193 1 1 32 ARG HD2 H -3.449 2.741 1.954 1.00 . A A . 32 ARG HD2 1 1
16 10194 1 1 32 ARG HD3 H -2.571 3.394 0.572 1.00 . A A . 32 ARG HD3 1 1
16 10195 1 1 32 ARG HE H -1.934 0.825 0.391 1.00 . A A . 32 ARG HE 1 1
16 10196 1 1 32 ARG HG2 H -1.223 3.641 2.546 1.00 . A A . 32 ARG HG2 1 1
16 10197 1 1 32 ARG HG3 H -0.485 2.429 1.497 1.00 . A A . 32 ARG HG3 1 1
16 10198 1 1 32 ARG HH11 H -5.008 2.341 1.003 1.00 . A A . 32 ARG HH11 1 1
16 10199 1 1 32 ARG HH12 H -5.928 1.074 0.261 1.00 . A A . 32 ARG HH12 1 1
16 10200 1 1 32 ARG HH21 H -3.134 -0.850 -0.589 1.00 . A A . 32 ARG HH21 1 1
16 10201 1 1 32 ARG HH22 H -4.861 -0.741 -0.643 1.00 . A A . 32 ARG HH22 1 1
16 10202 1 1 32 ARG N N -1.293 3.319 5.057 1.00 . A A . 32 ARG N 1 1
16 10203 1 1 32 ARG NE N -2.750 1.323 0.605 1.00 . A A . 32 ARG NE 1 1
16 10204 1 1 32 ARG NH1 N -5.045 1.461 0.529 1.00 . A A . 32 ARG NH1 1 1
16 10205 1 1 32 ARG NH2 N -3.977 -0.356 -0.378 1.00 . A A . 32 ARG NH2 1 1
16 10206 1 1 32 ARG O O -2.870 0.103 5.420 1.00 . A A . 32 ARG O 1 1
16 10207 1 1 33 ARG C C -2.601 0.331 8.583 1.00 . A A . 33 ARG C 1 1
16 10208 1 1 33 ARG CA C -1.341 0.220 7.728 1.00 . A A . 33 ARG CA 1 1
16 10209 1 1 33 ARG CB C -0.100 0.399 8.605 1.00 . A A . 33 ARG CB 1 1
16 10210 1 1 33 ARG CD C 2.351 0.933 8.458 1.00 . A A . 33 ARG CD 1 1
16 10211 1 1 33 ARG CG C 0.953 1.307 7.992 1.00 . A A . 33 ARG CG 1 1
16 10212 1 1 33 ARG CZ C 3.761 1.328 10.432 1.00 . A A . 33 ARG CZ 1 1
16 10213 1 1 33 ARG H H -0.776 2.000 6.732 1.00 . A A . 33 ARG H 1 1
16 10214 1 1 33 ARG HA H -1.313 -0.759 7.275 1.00 . A A . 33 ARG HA 1 1
16 10215 1 1 33 ARG HB2 H -0.400 0.821 9.553 1.00 . A A . 33 ARG HB2 1 1
16 10216 1 1 33 ARG HB3 H 0.347 -0.569 8.776 1.00 . A A . 33 ARG HB3 1 1
16 10217 1 1 33 ARG HD2 H 2.370 -0.122 8.685 1.00 . A A . 33 ARG HD2 1 1
16 10218 1 1 33 ARG HD3 H 3.049 1.142 7.661 1.00 . A A . 33 ARG HD3 1 1
16 10219 1 1 33 ARG HE H 2.239 2.487 9.869 1.00 . A A . 33 ARG HE 1 1
16 10220 1 1 33 ARG HG2 H 0.908 1.220 6.916 1.00 . A A . 33 ARG HG2 1 1
16 10221 1 1 33 ARG HG3 H 0.747 2.327 8.281 1.00 . A A . 33 ARG HG3 1 1
16 10222 1 1 33 ARG HH11 H 4.247 -0.310 9.354 1.00 . A A . 33 ARG HH11 1 1
16 10223 1 1 33 ARG HH12 H 5.234 -0.020 10.749 1.00 . A A . 33 ARG HH12 1 1
16 10224 1 1 33 ARG HH21 H 3.531 2.879 11.708 1.00 . A A . 33 ARG HH21 1 1
16 10225 1 1 33 ARG HH22 H 4.825 1.793 12.087 1.00 . A A . 33 ARG HH22 1 1
16 10226 1 1 33 ARG N N -1.352 1.210 6.658 1.00 . A A . 33 ARG N 1 1
16 10227 1 1 33 ARG NE N 2.750 1.682 9.647 1.00 . A A . 33 ARG NE 1 1
16 10228 1 1 33 ARG NH1 N 4.472 0.243 10.156 1.00 . A A . 33 ARG NH1 1 1
16 10229 1 1 33 ARG NH2 N 4.064 2.060 11.497 1.00 . A A . 33 ARG NH2 1 1
16 10230 1 1 33 ARG O O -3.243 -0.674 8.891 1.00 . A A . 33 ARG O 1 1
16 10231 1 1 34 ILE C C -5.279 0.886 9.366 1.00 . A A . 34 ILE C 1 1
16 10232 1 1 34 ILE CA C -4.128 1.797 9.780 1.00 . A A . 34 ILE CA 1 1
16 10233 1 1 34 ILE CB C -4.590 3.263 9.685 1.00 . A A . 34 ILE CB 1 1
16 10234 1 1 34 ILE CD1 C -5.987 4.876 8.297 1.00 . A A . 34 ILE CD1 1 1
16 10235 1 1 34 ILE CG1 C -5.422 3.478 8.419 1.00 . A A . 34 ILE CG1 1 1
16 10236 1 1 34 ILE CG2 C -3.389 4.198 9.701 1.00 . A A . 34 ILE CG2 1 1
16 10237 1 1 34 ILE H H -2.394 2.316 8.685 1.00 . A A . 34 ILE H 1 1
16 10238 1 1 34 ILE HA H -3.870 1.588 10.808 1.00 . A A . 34 ILE HA 1 1
16 10239 1 1 34 ILE HB H -5.198 3.483 10.549 1.00 . A A . 34 ILE HB 1 1
16 10240 1 1 34 ILE HD11 H -6.528 5.125 9.199 1.00 . A A . 34 ILE HD11 1 1
16 10241 1 1 34 ILE HD12 H -5.180 5.580 8.157 1.00 . A A . 34 ILE HD12 1 1
16 10242 1 1 34 ILE HD13 H -6.657 4.921 7.452 1.00 . A A . 34 ILE HD13 1 1
16 10243 1 1 34 ILE HG12 H -4.804 3.294 7.554 1.00 . A A . 34 ILE HG12 1 1
16 10244 1 1 34 ILE HG13 H -6.250 2.783 8.420 1.00 . A A . 34 ILE HG13 1 1
16 10245 1 1 34 ILE HG21 H -3.228 4.593 8.709 1.00 . A A . 34 ILE HG21 1 1
16 10246 1 1 34 ILE HG22 H -3.577 5.012 10.386 1.00 . A A . 34 ILE HG22 1 1
16 10247 1 1 34 ILE HG23 H -2.513 3.654 10.020 1.00 . A A . 34 ILE HG23 1 1
16 10248 1 1 34 ILE N N -2.946 1.556 8.962 1.00 . A A . 34 ILE N 1 1
16 10249 1 1 34 ILE O O -6.008 0.365 10.210 1.00 . A A . 34 ILE O 1 1
16 10250 1 1 35 HIS C C -6.161 -1.630 7.735 1.00 . A A . 35 HIS C 1 1
16 10251 1 1 35 HIS CA C -6.496 -0.155 7.532 1.00 . A A . 35 HIS CA 1 1
16 10252 1 1 35 HIS CB C -6.715 0.130 6.046 1.00 . A A . 35 HIS CB 1 1
16 10253 1 1 35 HIS CD2 C -5.899 2.450 5.221 1.00 . A A . 35 HIS CD2 1 1
16 10254 1 1 35 HIS CE1 C -7.752 3.575 5.546 1.00 . A A . 35 HIS CE1 1 1
16 10255 1 1 35 HIS CG C -6.815 1.589 5.724 1.00 . A A . 35 HIS CG 1 1
16 10256 1 1 35 HIS H H -4.822 1.138 7.436 1.00 . A A . 35 HIS H 1 1
16 10257 1 1 35 HIS HA H -7.403 0.073 8.071 1.00 . A A . 35 HIS HA 1 1
16 10258 1 1 35 HIS HB2 H -5.889 -0.278 5.482 1.00 . A A . 35 HIS HB2 1 1
16 10259 1 1 35 HIS HB3 H -7.632 -0.345 5.726 1.00 . A A . 35 HIS HB3 1 1
16 10260 1 1 35 HIS HD1 H -8.811 1.983 6.273 1.00 . A A . 35 HIS HD1 1 1
16 10261 1 1 35 HIS HD2 H -4.880 2.215 4.949 1.00 . A A . 35 HIS HD2 1 1
16 10262 1 1 35 HIS HE1 H -8.474 4.378 5.584 1.00 . A A . 35 HIS HE1 1 1
16 10263 1 1 35 HIS N N -5.435 0.696 8.059 1.00 . A A . 35 HIS N 1 1
16 10264 1 1 35 HIS ND1 N -7.965 2.326 5.918 1.00 . A A . 35 HIS ND1 1 1
16 10265 1 1 35 HIS NE2 N -6.506 3.677 5.119 1.00 . A A . 35 HIS NE2 1 1
16 10266 1 1 35 HIS O O -7.049 -2.455 7.949 1.00 . A A . 35 HIS O 1 1
16 10267 1 1 36 THR C C -4.741 -3.839 9.242 1.00 . A A . 36 THR C 1 1
16 10268 1 1 36 THR CA C -4.422 -3.329 7.841 1.00 . A A . 36 THR CA 1 1
16 10269 1 1 36 THR CB C -2.907 -3.458 7.593 1.00 . A A . 36 THR CB 1 1
16 10270 1 1 36 THR CG2 C -2.516 -2.801 6.278 1.00 . A A . 36 THR CG2 1 1
16 10271 1 1 36 THR H H -4.213 -1.251 7.494 1.00 . A A . 36 THR H 1 1
16 10272 1 1 36 THR HA H -4.938 -3.944 7.118 1.00 . A A . 36 THR HA 1 1
16 10273 1 1 36 THR HB H -2.654 -4.508 7.543 1.00 . A A . 36 THR HB 1 1
16 10274 1 1 36 THR HG1 H -1.543 -3.481 9.018 1.00 . A A . 36 THR HG1 1 1
16 10275 1 1 36 THR HG21 H -1.492 -2.462 6.336 1.00 . A A . 36 THR HG21 1 1
16 10276 1 1 36 THR HG22 H -3.164 -1.957 6.091 1.00 . A A . 36 THR HG22 1 1
16 10277 1 1 36 THR HG23 H -2.614 -3.516 5.475 1.00 . A A . 36 THR HG23 1 1
16 10278 1 1 36 THR N N -4.874 -1.954 7.667 1.00 . A A . 36 THR N 1 1
16 10279 1 1 36 THR O O -5.385 -4.875 9.404 1.00 . A A . 36 THR O 1 1
16 10280 1 1 36 THR OG1 O -2.181 -2.853 8.669 1.00 . A A . 36 THR OG1 1 1
16 10281 1 1 37 GLY C C -5.908 -4.114 11.814 1.00 . A A . 37 GLY C 1 1
16 10282 1 1 37 GLY CA C -4.535 -3.498 11.627 1.00 . A A . 37 GLY CA 1 1
16 10283 1 1 37 GLY H H -3.779 -2.287 10.063 1.00 . A A . 37 GLY H 1 1
16 10284 1 1 37 GLY HA2 H -3.786 -4.217 11.924 1.00 . A A . 37 GLY HA2 1 1
16 10285 1 1 37 GLY HA3 H -4.455 -2.627 12.259 1.00 . A A . 37 GLY HA3 1 1
16 10286 1 1 37 GLY N N -4.287 -3.104 10.252 1.00 . A A . 37 GLY N 1 1
16 10287 1 1 37 GLY O O -6.033 -5.211 12.358 1.00 . A A . 37 GLY O 1 1
16 10288 1 1 38 GLU C C -8.817 -4.434 10.157 1.00 . A A . 38 GLU C 1 1
16 10289 1 1 38 GLU CA C -8.309 -3.889 11.489 1.00 . A A . 38 GLU CA 1 1
16 10290 1 1 38 GLU CB C -9.227 -2.767 11.977 1.00 . A A . 38 GLU CB 1 1
16 10291 1 1 38 GLU CD C -7.781 -2.307 13.996 1.00 . A A . 38 GLU CD 1 1
16 10292 1 1 38 GLU CG C -9.185 -2.556 13.481 1.00 . A A . 38 GLU CG 1 1
16 10293 1 1 38 GLU H H -6.775 -2.538 10.941 1.00 . A A . 38 GLU H 1 1
16 10294 1 1 38 GLU HA H -8.314 -4.687 12.216 1.00 . A A . 38 GLU HA 1 1
16 10295 1 1 38 GLU HB2 H -8.935 -1.845 11.496 1.00 . A A . 38 GLU HB2 1 1
16 10296 1 1 38 GLU HB3 H -10.243 -3.002 11.696 1.00 . A A . 38 GLU HB3 1 1
16 10297 1 1 38 GLU HG2 H -9.799 -1.704 13.730 1.00 . A A . 38 GLU HG2 1 1
16 10298 1 1 38 GLU HG3 H -9.580 -3.437 13.966 1.00 . A A . 38 GLU HG3 1 1
16 10299 1 1 38 GLU N N -6.939 -3.406 11.365 1.00 . A A . 38 GLU N 1 1
16 10300 1 1 38 GLU O O -8.216 -4.200 9.108 1.00 . A A . 38 GLU O 1 1
16 10301 1 1 38 GLU OE1 O -7.087 -3.290 14.329 1.00 . A A . 38 GLU OE1 1 1
16 10302 1 1 38 GLU OE2 O -7.376 -1.128 14.066 1.00 . A A . 38 GLU OE2 1 1
16 10303 1 1 39 LYS C C -12.040 -5.662 9.057 1.00 . A A . 39 LYS C 1 1
16 10304 1 1 39 LYS CA C -10.518 -5.740 9.006 1.00 . A A . 39 LYS CA 1 1
16 10305 1 1 39 LYS CB C -10.076 -7.197 8.846 1.00 . A A . 39 LYS CB 1 1
16 10306 1 1 39 LYS CD C -10.272 -9.330 7.535 1.00 . A A . 39 LYS CD 1 1
16 10307 1 1 39 LYS CE C -11.363 -10.106 8.257 1.00 . A A . 39 LYS CE 1 1
16 10308 1 1 39 LYS CG C -10.547 -7.836 7.551 1.00 . A A . 39 LYS CG 1 1
16 10309 1 1 39 LYS H H -10.361 -5.313 11.073 1.00 . A A . 39 LYS H 1 1
16 10310 1 1 39 LYS HA H -10.168 -5.172 8.157 1.00 . A A . 39 LYS HA 1 1
16 10311 1 1 39 LYS HB2 H -8.997 -7.238 8.872 1.00 . A A . 39 LYS HB2 1 1
16 10312 1 1 39 LYS HB3 H -10.470 -7.772 9.671 1.00 . A A . 39 LYS HB3 1 1
16 10313 1 1 39 LYS HD2 H -10.224 -9.668 6.510 1.00 . A A . 39 LYS HD2 1 1
16 10314 1 1 39 LYS HD3 H -9.325 -9.519 8.022 1.00 . A A . 39 LYS HD3 1 1
16 10315 1 1 39 LYS HE2 H -11.021 -11.117 8.419 1.00 . A A . 39 LYS HE2 1 1
16 10316 1 1 39 LYS HE3 H -11.551 -9.633 9.210 1.00 . A A . 39 LYS HE3 1 1
16 10317 1 1 39 LYS HG2 H -11.610 -7.676 7.446 1.00 . A A . 39 LYS HG2 1 1
16 10318 1 1 39 LYS HG3 H -10.028 -7.375 6.723 1.00 . A A . 39 LYS HG3 1 1
16 10319 1 1 39 LYS HZ1 H -13.446 -10.064 8.113 1.00 . A A . 39 LYS HZ1 1 1
16 10320 1 1 39 LYS HZ2 H -12.698 -11.036 6.947 1.00 . A A . 39 LYS HZ2 1 1
16 10321 1 1 39 LYS HZ3 H -12.654 -9.351 6.799 1.00 . A A . 39 LYS HZ3 1 1
16 10322 1 1 39 LYS N N -9.927 -5.162 10.207 1.00 . A A . 39 LYS N 1 1
16 10323 1 1 39 LYS NZ N -12.629 -10.142 7.475 1.00 . A A . 39 LYS NZ 1 1
16 10324 1 1 39 LYS O O -12.671 -6.013 10.054 1.00 . A A . 39 LYS O 1 1
16 10325 1 1 40 PRO C C -14.805 -6.411 7.779 1.00 . A A . 40 PRO C 1 1
16 10326 1 1 40 PRO CA C -14.103 -5.059 7.850 1.00 . A A . 40 PRO CA 1 1
16 10327 1 1 40 PRO CB C -14.294 -4.288 6.542 1.00 . A A . 40 PRO CB 1 1
16 10328 1 1 40 PRO CD C -11.958 -4.755 6.730 1.00 . A A . 40 PRO CD 1 1
16 10329 1 1 40 PRO CG C -13.077 -4.594 5.740 1.00 . A A . 40 PRO CG 1 1
16 10330 1 1 40 PRO HA H -14.510 -4.487 8.671 1.00 . A A . 40 PRO HA 1 1
16 10331 1 1 40 PRO HB2 H -15.192 -4.631 6.047 1.00 . A A . 40 PRO HB2 1 1
16 10332 1 1 40 PRO HB3 H -14.373 -3.232 6.752 1.00 . A A . 40 PRO HB3 1 1
16 10333 1 1 40 PRO HD2 H -11.259 -5.506 6.392 1.00 . A A . 40 PRO HD2 1 1
16 10334 1 1 40 PRO HD3 H -11.454 -3.812 6.887 1.00 . A A . 40 PRO HD3 1 1
16 10335 1 1 40 PRO HG2 H -13.223 -5.510 5.187 1.00 . A A . 40 PRO HG2 1 1
16 10336 1 1 40 PRO HG3 H -12.867 -3.777 5.066 1.00 . A A . 40 PRO HG3 1 1
16 10337 1 1 40 PRO N N -12.647 -5.192 7.956 1.00 . A A . 40 PRO N 1 1
16 10338 1 1 40 PRO O O -14.167 -7.442 7.563 1.00 . A A . 40 PRO O 1 1
16 10339 1 1 41 SER C C -17.546 -7.818 6.548 1.00 . A A . 41 SER C 1 1
16 10340 1 1 41 SER CA C -16.909 -7.626 7.921 1.00 . A A . 41 SER CA 1 1
16 10341 1 1 41 SER CB C -17.994 -7.596 8.999 1.00 . A A . 41 SER CB 1 1
16 10342 1 1 41 SER H H -16.573 -5.546 8.130 1.00 . A A . 41 SER H 1 1
16 10343 1 1 41 SER HA H -16.244 -8.454 8.115 1.00 . A A . 41 SER HA 1 1
16 10344 1 1 41 SER HB2 H -18.593 -6.706 8.878 1.00 . A A . 41 SER HB2 1 1
16 10345 1 1 41 SER HB3 H -18.622 -8.469 8.898 1.00 . A A . 41 SER HB3 1 1
16 10346 1 1 41 SER HG H -17.161 -8.482 10.534 1.00 . A A . 41 SER HG 1 1
16 10347 1 1 41 SER N N -16.121 -6.400 7.961 1.00 . A A . 41 SER N 1 1
16 10348 1 1 41 SER O O -17.516 -8.911 5.984 1.00 . A A . 41 SER O 1 1
16 10349 1 1 41 SER OG O -17.424 -7.590 10.296 1.00 . A A . 41 SER OG 1 1
16 10350 1 1 42 GLY C C -17.903 -7.531 3.686 1.00 . A A . 42 GLY C 1 1
16 10351 1 1 42 GLY CA C -18.759 -6.814 4.712 1.00 . A A . 42 GLY CA 1 1
16 10352 1 1 42 GLY H H -18.116 -5.899 6.510 1.00 . A A . 42 GLY H 1 1
16 10353 1 1 42 GLY HA2 H -19.698 -7.337 4.810 1.00 . A A . 42 GLY HA2 1 1
16 10354 1 1 42 GLY HA3 H -18.952 -5.810 4.364 1.00 . A A . 42 GLY HA3 1 1
16 10355 1 1 42 GLY N N -18.123 -6.745 6.015 1.00 . A A . 42 GLY N 1 1
16 10356 1 1 42 GLY O O -18.065 -8.725 3.436 1.00 . A A . 42 GLY O 1 1
16 10357 1 1 43 PRO C C -15.049 -8.314 2.649 1.00 . A A . 43 PRO C 1 1
16 10358 1 1 43 PRO CA C -16.065 -7.343 2.056 1.00 . A A . 43 PRO CA 1 1
16 10359 1 1 43 PRO CB C -15.358 -6.105 1.500 1.00 . A A . 43 PRO CB 1 1
16 10360 1 1 43 PRO CD C -16.717 -5.362 3.321 1.00 . A A . 43 PRO CD 1 1
16 10361 1 1 43 PRO CG C -15.422 -5.105 2.602 1.00 . A A . 43 PRO CG 1 1
16 10362 1 1 43 PRO HA H -16.611 -7.835 1.265 1.00 . A A . 43 PRO HA 1 1
16 10363 1 1 43 PRO HB2 H -14.337 -6.353 1.248 1.00 . A A . 43 PRO HB2 1 1
16 10364 1 1 43 PRO HB3 H -15.877 -5.755 0.619 1.00 . A A . 43 PRO HB3 1 1
16 10365 1 1 43 PRO HD2 H -16.608 -5.168 4.377 1.00 . A A . 43 PRO HD2 1 1
16 10366 1 1 43 PRO HD3 H -17.507 -4.756 2.904 1.00 . A A . 43 PRO HD3 1 1
16 10367 1 1 43 PRO HG2 H -14.587 -5.243 3.272 1.00 . A A . 43 PRO HG2 1 1
16 10368 1 1 43 PRO HG3 H -15.414 -4.106 2.192 1.00 . A A . 43 PRO HG3 1 1
16 10369 1 1 43 PRO N N -16.967 -6.792 3.072 1.00 . A A . 43 PRO N 1 1
16 10370 1 1 43 PRO O O -14.709 -8.228 3.829 1.00 . A A . 43 PRO O 1 1
16 10371 1 1 44 SER C C -12.524 -10.452 1.202 1.00 . A A . 44 SER C 1 1
16 10372 1 1 44 SER CA C -13.594 -10.228 2.267 1.00 . A A . 44 SER CA 1 1
16 10373 1 1 44 SER CB C -14.291 -11.550 2.593 1.00 . A A . 44 SER CB 1 1
16 10374 1 1 44 SER H H -14.879 -9.256 0.893 1.00 . A A . 44 SER H 1 1
16 10375 1 1 44 SER HA H -13.121 -9.850 3.161 1.00 . A A . 44 SER HA 1 1
16 10376 1 1 44 SER HB2 H -14.836 -11.890 1.726 1.00 . A A . 44 SER HB2 1 1
16 10377 1 1 44 SER HB3 H -13.549 -12.288 2.864 1.00 . A A . 44 SER HB3 1 1
16 10378 1 1 44 SER HG H -15.721 -12.195 3.765 1.00 . A A . 44 SER HG 1 1
16 10379 1 1 44 SER N N -14.568 -9.238 1.823 1.00 . A A . 44 SER N 1 1
16 10380 1 1 44 SER O O -12.824 -10.521 0.010 1.00 . A A . 44 SER O 1 1
16 10381 1 1 44 SER OG O -15.197 -11.397 3.671 1.00 . A A . 44 SER OG 1 1
16 10382 1 1 45 SER C C -10.317 -12.097 -0.024 1.00 . A A . 45 SER C 1 1
16 10383 1 1 45 SER CA C -10.159 -10.779 0.728 1.00 . A A . 45 SER CA 1 1
16 10384 1 1 45 SER CB C -8.835 -10.772 1.495 1.00 . A A . 45 SER CB 1 1
16 10385 1 1 45 SER H H -11.100 -10.502 2.605 1.00 . A A . 45 SER H 1 1
16 10386 1 1 45 SER HA H -10.156 -9.969 0.014 1.00 . A A . 45 SER HA 1 1
16 10387 1 1 45 SER HB2 H -8.924 -10.124 2.354 1.00 . A A . 45 SER HB2 1 1
16 10388 1 1 45 SER HB3 H -8.607 -11.776 1.823 1.00 . A A . 45 SER HB3 1 1
16 10389 1 1 45 SER HG H -7.629 -10.924 -0.041 1.00 . A A . 45 SER HG 1 1
16 10390 1 1 45 SER N N -11.275 -10.566 1.642 1.00 . A A . 45 SER N 1 1
16 10391 1 1 45 SER O O -10.607 -13.134 0.572 1.00 . A A . 45 SER O 1 1
16 10392 1 1 45 SER OG O -7.775 -10.306 0.679 1.00 . A A . 45 SER OG 1 1
16 10393 1 1 46 GLY C C -9.449 -13.157 -3.437 1.00 . A A . 46 GLY C 1 1
16 10394 1 1 46 GLY CA C -10.248 -13.243 -2.152 1.00 . A A . 46 GLY CA 1 1
16 10395 1 1 46 GLY H H -9.894 -11.193 -1.759 1.00 . A A . 46 GLY H 1 1
16 10396 1 1 46 GLY HA2 H -9.902 -14.092 -1.581 1.00 . A A . 46 GLY HA2 1 1
16 10397 1 1 46 GLY HA3 H -11.289 -13.390 -2.399 1.00 . A A . 46 GLY HA3 1 1
16 10398 1 1 46 GLY N N -10.123 -12.048 -1.338 1.00 . A A . 46 GLY N 1 1
16 10399 1 1 46 GLY O O -8.460 -12.427 -3.479 1.00 . A A . 46 GLY O 1 1
16 10400 2 2 1 ZN ZN ZN -6.261 5.341 4.019 1.00 . B A . 201 ZN ZN 1 1
17 10401 1 1 1 GLY C C -0.353 15.793 -27.689 1.00 . A A . 1 GLY C 1 1
17 10402 1 1 1 GLY CA C 1.068 15.359 -27.391 1.00 . A A . 1 GLY CA 1 1
17 10403 1 1 1 GLY H1 H 2.690 16.716 -27.288 1.00 . A A . 1 GLY H1 1 1
17 10404 1 1 1 GLY HA2 H 1.240 14.392 -27.839 1.00 . A A . 1 GLY HA2 1 1
17 10405 1 1 1 GLY HA3 H 1.189 15.275 -26.321 1.00 . A A . 1 GLY HA3 1 1
17 10406 1 1 1 GLY N N 2.053 16.294 -27.902 1.00 . A A . 1 GLY N 1 1
17 10407 1 1 1 GLY O O -0.602 16.959 -27.996 1.00 . A A . 1 GLY O 1 1
17 10408 1 1 2 SER C C -3.580 14.616 -26.744 1.00 . A A . 2 SER C 1 1
17 10409 1 1 2 SER CA C -2.692 15.143 -27.868 1.00 . A A . 2 SER CA 1 1
17 10410 1 1 2 SER CB C -3.117 14.525 -29.201 1.00 . A A . 2 SER CB 1 1
17 10411 1 1 2 SER H H -1.028 13.941 -27.350 1.00 . A A . 2 SER H 1 1
17 10412 1 1 2 SER HA H -2.804 16.216 -27.926 1.00 . A A . 2 SER HA 1 1
17 10413 1 1 2 SER HB2 H -2.538 13.632 -29.382 1.00 . A A . 2 SER HB2 1 1
17 10414 1 1 2 SER HB3 H -4.167 14.272 -29.159 1.00 . A A . 2 SER HB3 1 1
17 10415 1 1 2 SER HG H -1.994 15.722 -30.270 1.00 . A A . 2 SER HG 1 1
17 10416 1 1 2 SER N N -1.289 14.853 -27.600 1.00 . A A . 2 SER N 1 1
17 10417 1 1 2 SER O O -4.468 15.317 -26.260 1.00 . A A . 2 SER O 1 1
17 10418 1 1 2 SER OG O -2.908 15.430 -30.272 1.00 . A A . 2 SER OG 1 1
17 10419 1 1 3 SER C C -3.199 12.057 -24.267 1.00 . A A . 3 SER C 1 1
17 10420 1 1 3 SER CA C -4.112 12.752 -25.272 1.00 . A A . 3 SER CA 1 1
17 10421 1 1 3 SER CB C -5.102 11.745 -25.860 1.00 . A A . 3 SER CB 1 1
17 10422 1 1 3 SER H H -2.611 12.867 -26.761 1.00 . A A . 3 SER H 1 1
17 10423 1 1 3 SER HA H -4.661 13.530 -24.764 1.00 . A A . 3 SER HA 1 1
17 10424 1 1 3 SER HB2 H -5.610 12.193 -26.700 1.00 . A A . 3 SER HB2 1 1
17 10425 1 1 3 SER HB3 H -4.566 10.867 -26.189 1.00 . A A . 3 SER HB3 1 1
17 10426 1 1 3 SER HG H -6.753 12.026 -24.843 1.00 . A A . 3 SER HG 1 1
17 10427 1 1 3 SER N N -3.333 13.376 -26.336 1.00 . A A . 3 SER N 1 1
17 10428 1 1 3 SER O O -2.010 11.866 -24.519 1.00 . A A . 3 SER O 1 1
17 10429 1 1 3 SER OG O -6.067 11.357 -24.897 1.00 . A A . 3 SER OG 1 1
17 10430 1 1 4 GLY C C -1.731 11.775 -21.730 1.00 . A A . 4 GLY C 1 1
17 10431 1 1 4 GLY CA C -2.989 11.012 -22.096 1.00 . A A . 4 GLY CA 1 1
17 10432 1 1 4 GLY H H -4.717 11.860 -22.977 1.00 . A A . 4 GLY H 1 1
17 10433 1 1 4 GLY HA2 H -3.600 10.901 -21.213 1.00 . A A . 4 GLY HA2 1 1
17 10434 1 1 4 GLY HA3 H -2.709 10.031 -22.454 1.00 . A A . 4 GLY HA3 1 1
17 10435 1 1 4 GLY N N -3.765 11.681 -23.124 1.00 . A A . 4 GLY N 1 1
17 10436 1 1 4 GLY O O -0.629 11.393 -22.123 1.00 . A A . 4 GLY O 1 1
17 10437 1 1 5 SER C C -0.113 13.112 -19.304 1.00 . A A . 5 SER C 1 1
17 10438 1 1 5 SER CA C -0.765 13.679 -20.561 1.00 . A A . 5 SER CA 1 1
17 10439 1 1 5 SER CB C -1.219 15.118 -20.309 1.00 . A A . 5 SER CB 1 1
17 10440 1 1 5 SER H H -2.800 13.109 -20.694 1.00 . A A . 5 SER H 1 1
17 10441 1 1 5 SER HA H -0.041 13.674 -21.362 1.00 . A A . 5 SER HA 1 1
17 10442 1 1 5 SER HB2 H -0.471 15.631 -19.724 1.00 . A A . 5 SER HB2 1 1
17 10443 1 1 5 SER HB3 H -1.346 15.623 -21.256 1.00 . A A . 5 SER HB3 1 1
17 10444 1 1 5 SER HG H -2.540 14.349 -19.084 1.00 . A A . 5 SER HG 1 1
17 10445 1 1 5 SER N N -1.896 12.857 -20.976 1.00 . A A . 5 SER N 1 1
17 10446 1 1 5 SER O O 0.931 13.591 -18.863 1.00 . A A . 5 SER O 1 1
17 10447 1 1 5 SER OG O -2.449 15.149 -19.606 1.00 . A A . 5 SER OG 1 1
17 10448 1 1 6 SER C C -0.031 9.957 -17.732 1.00 . A A . 6 SER C 1 1
17 10449 1 1 6 SER CA C -0.222 11.456 -17.522 1.00 . A A . 6 SER CA 1 1
17 10450 1 1 6 SER CB C -1.172 11.701 -16.349 1.00 . A A . 6 SER CB 1 1
17 10451 1 1 6 SER H H -1.568 11.751 -19.131 1.00 . A A . 6 SER H 1 1
17 10452 1 1 6 SER HA H 0.735 11.902 -17.299 1.00 . A A . 6 SER HA 1 1
17 10453 1 1 6 SER HB2 H -0.668 11.462 -15.425 1.00 . A A . 6 SER HB2 1 1
17 10454 1 1 6 SER HB3 H -1.468 12.741 -16.339 1.00 . A A . 6 SER HB3 1 1
17 10455 1 1 6 SER HG H -2.491 10.682 -17.378 1.00 . A A . 6 SER HG 1 1
17 10456 1 1 6 SER N N -0.738 12.088 -18.731 1.00 . A A . 6 SER N 1 1
17 10457 1 1 6 SER O O -0.979 9.235 -18.035 1.00 . A A . 6 SER O 1 1
17 10458 1 1 6 SER OG O -2.334 10.897 -16.456 1.00 . A A . 6 SER OG 1 1
17 10459 1 1 7 GLY C C 2.557 7.590 -16.774 1.00 . A A . 7 GLY C 1 1
17 10460 1 1 7 GLY CA C 1.501 8.086 -17.743 1.00 . A A . 7 GLY CA 1 1
17 10461 1 1 7 GLY H H 1.923 10.119 -17.326 1.00 . A A . 7 GLY H 1 1
17 10462 1 1 7 GLY HA2 H 0.595 7.519 -17.593 1.00 . A A . 7 GLY HA2 1 1
17 10463 1 1 7 GLY HA3 H 1.852 7.926 -18.752 1.00 . A A . 7 GLY HA3 1 1
17 10464 1 1 7 GLY N N 1.206 9.496 -17.568 1.00 . A A . 7 GLY N 1 1
17 10465 1 1 7 GLY O O 2.316 6.659 -16.005 1.00 . A A . 7 GLY O 1 1
17 10466 1 1 8 HIS C C 4.333 7.629 -14.501 1.00 . A A . 8 HIS C 1 1
17 10467 1 1 8 HIS CA C 4.828 7.828 -15.931 1.00 . A A . 8 HIS CA 1 1
17 10468 1 1 8 HIS CB C 5.928 8.889 -15.959 1.00 . A A . 8 HIS CB 1 1
17 10469 1 1 8 HIS CD2 C 6.114 10.882 -14.309 1.00 . A A . 8 HIS CD2 1 1
17 10470 1 1 8 HIS CE1 C 4.324 11.983 -14.935 1.00 . A A . 8 HIS CE1 1 1
17 10471 1 1 8 HIS CG C 5.533 10.180 -15.310 1.00 . A A . 8 HIS CG 1 1
17 10472 1 1 8 HIS H H 3.862 8.947 -17.446 1.00 . A A . 8 HIS H 1 1
17 10473 1 1 8 HIS HA H 5.231 6.894 -16.292 1.00 . A A . 8 HIS HA 1 1
17 10474 1 1 8 HIS HB2 H 6.797 8.511 -15.441 1.00 . A A . 8 HIS HB2 1 1
17 10475 1 1 8 HIS HB3 H 6.190 9.100 -16.986 1.00 . A A . 8 HIS HB3 1 1
17 10476 1 1 8 HIS HD2 H 7.016 10.615 -13.778 1.00 . A A . 8 HIS HD2 1 1
17 10477 1 1 8 HIS HE1 H 3.549 12.732 -15.000 1.00 . A A . 8 HIS HE1 1 1
17 10478 1 1 8 HIS HE2 H 5.564 12.736 -13.490 1.00 . A A . 8 HIS HE2 1 1
17 10479 1 1 8 HIS N N 3.731 8.212 -16.812 1.00 . A A . 8 HIS N 1 1
17 10480 1 1 8 HIS ND1 N 4.413 10.895 -15.679 1.00 . A A . 8 HIS ND1 1 1
17 10481 1 1 8 HIS NE2 N 5.343 11.998 -14.095 1.00 . A A . 8 HIS NE2 1 1
17 10482 1 1 8 HIS O O 4.693 6.657 -13.839 1.00 . A A . 8 HIS O 1 1
17 10483 1 1 9 GLY C C 2.332 9.760 -12.225 1.00 . A A . 9 GLY C 1 1
17 10484 1 1 9 GLY CA C 2.976 8.467 -12.684 1.00 . A A . 9 GLY CA 1 1
17 10485 1 1 9 GLY H H 3.253 9.311 -14.606 1.00 . A A . 9 GLY H 1 1
17 10486 1 1 9 GLY HA2 H 2.239 7.678 -12.651 1.00 . A A . 9 GLY HA2 1 1
17 10487 1 1 9 GLY HA3 H 3.782 8.220 -12.009 1.00 . A A . 9 GLY HA3 1 1
17 10488 1 1 9 GLY N N 3.506 8.558 -14.032 1.00 . A A . 9 GLY N 1 1
17 10489 1 1 9 GLY O O 2.004 10.621 -13.041 1.00 . A A . 9 GLY O 1 1
17 10490 1 1 10 GLU C C 2.436 11.713 -9.285 1.00 . A A . 10 GLU C 1 1
17 10491 1 1 10 GLU CA C 1.537 11.093 -10.351 1.00 . A A . 10 GLU CA 1 1
17 10492 1 1 10 GLU CB C 0.170 10.759 -9.749 1.00 . A A . 10 GLU CB 1 1
17 10493 1 1 10 GLU CD C -1.007 11.175 -11.945 1.00 . A A . 10 GLU CD 1 1
17 10494 1 1 10 GLU CG C -0.831 10.238 -10.766 1.00 . A A . 10 GLU CG 1 1
17 10495 1 1 10 GLU H H 2.431 9.175 -10.315 1.00 . A A . 10 GLU H 1 1
17 10496 1 1 10 GLU HA H 1.403 11.806 -11.150 1.00 . A A . 10 GLU HA 1 1
17 10497 1 1 10 GLU HB2 H 0.301 10.008 -8.984 1.00 . A A . 10 GLU HB2 1 1
17 10498 1 1 10 GLU HB3 H -0.238 11.651 -9.298 1.00 . A A . 10 GLU HB3 1 1
17 10499 1 1 10 GLU HG2 H -0.488 9.282 -11.133 1.00 . A A . 10 GLU HG2 1 1
17 10500 1 1 10 GLU HG3 H -1.787 10.113 -10.279 1.00 . A A . 10 GLU HG3 1 1
17 10501 1 1 10 GLU N N 2.149 9.896 -10.916 1.00 . A A . 10 GLU N 1 1
17 10502 1 1 10 GLU O O 3.455 11.135 -8.905 1.00 . A A . 10 GLU O 1 1
17 10503 1 1 10 GLU OE1 O -0.945 12.405 -11.740 1.00 . A A . 10 GLU OE1 1 1
17 10504 1 1 10 GLU OE2 O -1.206 10.677 -13.073 1.00 . A A . 10 GLU OE2 1 1
17 10505 1 1 11 ARG C C 2.232 13.357 -6.402 1.00 . A A . 11 ARG C 1 1
17 10506 1 1 11 ARG CA C 2.824 13.592 -7.788 1.00 . A A . 11 ARG CA 1 1
17 10507 1 1 11 ARG CB C 2.867 15.091 -8.089 1.00 . A A . 11 ARG CB 1 1
17 10508 1 1 11 ARG CD C 4.037 17.240 -7.517 1.00 . A A . 11 ARG CD 1 1
17 10509 1 1 11 ARG CG C 3.511 15.916 -6.987 1.00 . A A . 11 ARG CG 1 1
17 10510 1 1 11 ARG CZ C 3.143 19.432 -8.180 1.00 . A A . 11 ARG CZ 1 1
17 10511 1 1 11 ARG H H 1.231 13.302 -9.151 1.00 . A A . 11 ARG H 1 1
17 10512 1 1 11 ARG HA H 3.831 13.201 -7.807 1.00 . A A . 11 ARG HA 1 1
17 10513 1 1 11 ARG HB2 H 3.426 15.248 -9.000 1.00 . A A . 11 ARG HB2 1 1
17 10514 1 1 11 ARG HB3 H 1.857 15.446 -8.231 1.00 . A A . 11 ARG HB3 1 1
17 10515 1 1 11 ARG HD2 H 4.642 17.704 -6.752 1.00 . A A . 11 ARG HD2 1 1
17 10516 1 1 11 ARG HD3 H 4.644 17.048 -8.389 1.00 . A A . 11 ARG HD3 1 1
17 10517 1 1 11 ARG HE H 2.045 17.789 -7.906 1.00 . A A . 11 ARG HE 1 1
17 10518 1 1 11 ARG HG2 H 2.776 16.113 -6.221 1.00 . A A . 11 ARG HG2 1 1
17 10519 1 1 11 ARG HG3 H 4.332 15.355 -6.565 1.00 . A A . 11 ARG HG3 1 1
17 10520 1 1 11 ARG HH11 H 5.144 19.376 -7.915 1.00 . A A . 11 ARG HH11 1 1
17 10521 1 1 11 ARG HH12 H 4.501 20.915 -8.383 1.00 . A A . 11 ARG HH12 1 1
17 10522 1 1 11 ARG HH21 H 1.187 19.810 -8.523 1.00 . A A . 11 ARG HH21 1 1
17 10523 1 1 11 ARG HH22 H 2.250 21.161 -8.728 1.00 . A A . 11 ARG HH22 1 1
17 10524 1 1 11 ARG N N 2.052 12.892 -8.808 1.00 . A A . 11 ARG N 1 1
17 10525 1 1 11 ARG NE N 2.955 18.151 -7.883 1.00 . A A . 11 ARG NE 1 1
17 10526 1 1 11 ARG NH1 N 4.363 19.950 -8.157 1.00 . A A . 11 ARG NH1 1 1
17 10527 1 1 11 ARG NH2 N 2.108 20.198 -8.504 1.00 . A A . 11 ARG NH2 1 1
17 10528 1 1 11 ARG O O 1.608 14.246 -5.823 1.00 . A A . 11 ARG O 1 1
17 10529 1 1 12 GLY C C 1.389 10.401 -4.485 1.00 . A A . 12 GLY C 1 1
17 10530 1 1 12 GLY CA C 1.910 11.822 -4.561 1.00 . A A . 12 GLY CA 1 1
17 10531 1 1 12 GLY H H 2.937 11.483 -6.382 1.00 . A A . 12 GLY H 1 1
17 10532 1 1 12 GLY HA2 H 2.697 11.946 -3.832 1.00 . A A . 12 GLY HA2 1 1
17 10533 1 1 12 GLY HA3 H 1.105 12.502 -4.324 1.00 . A A . 12 GLY HA3 1 1
17 10534 1 1 12 GLY N N 2.431 12.153 -5.874 1.00 . A A . 12 GLY N 1 1
17 10535 1 1 12 GLY O O 1.692 9.574 -5.345 1.00 . A A . 12 GLY O 1 1
17 10536 1 1 13 HIS C C -1.296 8.856 -2.531 1.00 . A A . 13 HIS C 1 1
17 10537 1 1 13 HIS CA C 0.039 8.783 -3.265 1.00 . A A . 13 HIS CA 1 1
17 10538 1 1 13 HIS CB C 1.014 7.898 -2.488 1.00 . A A . 13 HIS CB 1 1
17 10539 1 1 13 HIS CD2 C 3.453 8.554 -3.075 1.00 . A A . 13 HIS CD2 1 1
17 10540 1 1 13 HIS CE1 C 3.926 6.876 -4.405 1.00 . A A . 13 HIS CE1 1 1
17 10541 1 1 13 HIS CG C 2.355 7.766 -3.142 1.00 . A A . 13 HIS CG 1 1
17 10542 1 1 13 HIS H H 0.398 10.817 -2.799 1.00 . A A . 13 HIS H 1 1
17 10543 1 1 13 HIS HA H -0.125 8.353 -4.241 1.00 . A A . 13 HIS HA 1 1
17 10544 1 1 13 HIS HB2 H 1.165 8.317 -1.504 1.00 . A A . 13 HIS HB2 1 1
17 10545 1 1 13 HIS HB3 H 0.592 6.907 -2.392 1.00 . A A . 13 HIS HB3 1 1
17 10546 1 1 13 HIS HD2 H 3.556 9.466 -2.504 1.00 . A A . 13 HIS HD2 1 1
17 10547 1 1 13 HIS HE1 H 4.452 6.212 -5.074 1.00 . A A . 13 HIS HE1 1 1
17 10548 1 1 13 HIS HE2 H 5.345 8.280 -3.947 1.00 . A A . 13 HIS HE2 1 1
17 10549 1 1 13 HIS N N 0.603 10.115 -3.451 1.00 . A A . 13 HIS N 1 1
17 10550 1 1 13 HIS ND1 N 2.683 6.724 -3.984 1.00 . A A . 13 HIS ND1 1 1
17 10551 1 1 13 HIS NE2 N 4.416 7.979 -3.868 1.00 . A A . 13 HIS NE2 1 1
17 10552 1 1 13 HIS O O -1.350 9.221 -1.356 1.00 . A A . 13 HIS O 1 1
17 10553 1 1 14 ARG C C -4.119 7.148 -2.165 1.00 . A A . 14 ARG C 1 1
17 10554 1 1 14 ARG CA C -3.706 8.536 -2.645 1.00 . A A . 14 ARG CA 1 1
17 10555 1 1 14 ARG CB C -4.721 9.058 -3.664 1.00 . A A . 14 ARG CB 1 1
17 10556 1 1 14 ARG CD C -7.141 8.847 -4.311 1.00 . A A . 14 ARG CD 1 1
17 10557 1 1 14 ARG CG C -6.157 9.024 -3.165 1.00 . A A . 14 ARG CG 1 1
17 10558 1 1 14 ARG CZ C -7.436 7.328 -6.221 1.00 . A A . 14 ARG CZ 1 1
17 10559 1 1 14 ARG H H -2.264 8.226 -4.163 1.00 . A A . 14 ARG H 1 1
17 10560 1 1 14 ARG HA H -3.683 9.205 -1.798 1.00 . A A . 14 ARG HA 1 1
17 10561 1 1 14 ARG HB2 H -4.474 10.080 -3.911 1.00 . A A . 14 ARG HB2 1 1
17 10562 1 1 14 ARG HB3 H -4.659 8.455 -4.557 1.00 . A A . 14 ARG HB3 1 1
17 10563 1 1 14 ARG HD2 H -8.144 8.869 -3.913 1.00 . A A . 14 ARG HD2 1 1
17 10564 1 1 14 ARG HD3 H -7.012 9.663 -5.007 1.00 . A A . 14 ARG HD3 1 1
17 10565 1 1 14 ARG HE H -6.406 6.895 -4.568 1.00 . A A . 14 ARG HE 1 1
17 10566 1 1 14 ARG HG2 H -6.270 8.199 -2.477 1.00 . A A . 14 ARG HG2 1 1
17 10567 1 1 14 ARG HG3 H -6.373 9.952 -2.656 1.00 . A A . 14 ARG HG3 1 1
17 10568 1 1 14 ARG HH11 H -8.333 9.127 -6.419 1.00 . A A . 14 ARG HH11 1 1
17 10569 1 1 14 ARG HH12 H -8.533 8.046 -7.758 1.00 . A A . 14 ARG HH12 1 1
17 10570 1 1 14 ARG HH21 H -6.662 5.463 -6.325 1.00 . A A . 14 ARG HH21 1 1
17 10571 1 1 14 ARG HH22 H -7.583 5.962 -7.704 1.00 . A A . 14 ARG HH22 1 1
17 10572 1 1 14 ARG N N -2.371 8.508 -3.231 1.00 . A A . 14 ARG N 1 1
17 10573 1 1 14 ARG NE N -6.939 7.585 -5.016 1.00 . A A . 14 ARG NE 1 1
17 10574 1 1 14 ARG NH1 N -8.161 8.242 -6.851 1.00 . A A . 14 ARG NH1 1 1
17 10575 1 1 14 ARG NH2 N -7.208 6.155 -6.797 1.00 . A A . 14 ARG NH2 1 1
17 10576 1 1 14 ARG O O -3.865 6.147 -2.835 1.00 . A A . 14 ARG O 1 1
17 10577 1 1 15 CYS C C -6.550 5.416 -1.013 1.00 . A A . 15 CYS C 1 1
17 10578 1 1 15 CYS CA C -5.203 5.831 -0.429 1.00 . A A . 15 CYS CA 1 1
17 10579 1 1 15 CYS CB C -5.308 5.945 1.094 1.00 . A A . 15 CYS CB 1 1
17 10580 1 1 15 CYS H H -4.929 7.929 -0.512 1.00 . A A . 15 CYS H 1 1
17 10581 1 1 15 CYS HA H -4.470 5.078 -0.675 1.00 . A A . 15 CYS HA 1 1
17 10582 1 1 15 CYS HB2 H -4.319 6.082 1.506 1.00 . A A . 15 CYS HB2 1 1
17 10583 1 1 15 CYS HB3 H -5.918 6.801 1.342 1.00 . A A . 15 CYS HB3 1 1
17 10584 1 1 15 CYS N N -4.756 7.096 -1.000 1.00 . A A . 15 CYS N 1 1
17 10585 1 1 15 CYS O O -7.327 6.257 -1.466 1.00 . A A . 15 CYS O 1 1
17 10586 1 1 15 CYS SG S -6.045 4.486 1.899 1.00 . A A . 15 CYS SG 1 1
17 10587 1 1 16 SER C C -9.010 3.177 -0.402 1.00 . A A . 16 SER C 1 1
17 10588 1 1 16 SER CA C -8.070 3.587 -1.532 1.00 . A A . 16 SER CA 1 1
17 10589 1 1 16 SER CB C -7.796 2.389 -2.443 1.00 . A A . 16 SER CB 1 1
17 10590 1 1 16 SER H H -6.159 3.494 -0.625 1.00 . A A . 16 SER H 1 1
17 10591 1 1 16 SER HA H -8.540 4.368 -2.110 1.00 . A A . 16 SER HA 1 1
17 10592 1 1 16 SER HB2 H -7.014 2.643 -3.142 1.00 . A A . 16 SER HB2 1 1
17 10593 1 1 16 SER HB3 H -7.483 1.548 -1.842 1.00 . A A . 16 SER HB3 1 1
17 10594 1 1 16 SER HG H -9.286 2.788 -3.651 1.00 . A A . 16 SER HG 1 1
17 10595 1 1 16 SER N N -6.819 4.115 -1.000 1.00 . A A . 16 SER N 1 1
17 10596 1 1 16 SER O O -10.232 3.241 -0.542 1.00 . A A . 16 SER O 1 1
17 10597 1 1 16 SER OG O -8.957 2.025 -3.169 1.00 . A A . 16 SER OG 1 1
17 10598 1 1 17 ASP C C -10.110 3.469 2.363 1.00 . A A . 17 ASP C 1 1
17 10599 1 1 17 ASP CA C -9.216 2.335 1.872 1.00 . A A . 17 ASP CA 1 1
17 10600 1 1 17 ASP CB C -8.294 1.870 3.000 1.00 . A A . 17 ASP CB 1 1
17 10601 1 1 17 ASP CG C -7.788 0.457 2.789 1.00 . A A . 17 ASP CG 1 1
17 10602 1 1 17 ASP H H -7.453 2.727 0.767 1.00 . A A . 17 ASP H 1 1
17 10603 1 1 17 ASP HA H -9.840 1.509 1.566 1.00 . A A . 17 ASP HA 1 1
17 10604 1 1 17 ASP HB2 H -7.443 2.533 3.056 1.00 . A A . 17 ASP HB2 1 1
17 10605 1 1 17 ASP HB3 H -8.834 1.905 3.935 1.00 . A A . 17 ASP HB3 1 1
17 10606 1 1 17 ASP N N -8.432 2.755 0.717 1.00 . A A . 17 ASP N 1 1
17 10607 1 1 17 ASP O O -11.318 3.294 2.532 1.00 . A A . 17 ASP O 1 1
17 10608 1 1 17 ASP OD1 O -6.876 0.272 1.957 1.00 . A A . 17 ASP OD1 1 1
17 10609 1 1 17 ASP OD2 O -8.305 -0.464 3.456 1.00 . A A . 17 ASP OD2 1 1
17 10610 1 1 18 CYS C C -10.401 6.832 1.957 1.00 . A A . 18 CYS C 1 1
17 10611 1 1 18 CYS CA C -10.250 5.795 3.067 1.00 . A A . 18 CYS CA 1 1
17 10612 1 1 18 CYS CB C -9.542 6.420 4.271 1.00 . A A . 18 CYS CB 1 1
17 10613 1 1 18 CYS H H -8.544 4.710 2.440 1.00 . A A . 18 CYS H 1 1
17 10614 1 1 18 CYS HA H -11.231 5.464 3.369 1.00 . A A . 18 CYS HA 1 1
17 10615 1 1 18 CYS HB2 H -10.038 7.345 4.529 1.00 . A A . 18 CYS HB2 1 1
17 10616 1 1 18 CYS HB3 H -9.603 5.740 5.107 1.00 . A A . 18 CYS HB3 1 1
17 10617 1 1 18 CYS N N -9.510 4.632 2.593 1.00 . A A . 18 CYS N 1 1
17 10618 1 1 18 CYS O O -11.481 7.386 1.754 1.00 . A A . 18 CYS O 1 1
17 10619 1 1 18 CYS SG S -7.783 6.796 3.987 1.00 . A A . 18 CYS SG 1 1
17 10620 1 1 19 GLY C C -8.609 9.338 0.510 1.00 . A A . 19 GLY C 1 1
17 10621 1 1 19 GLY CA C -9.343 8.058 0.162 1.00 . A A . 19 GLY CA 1 1
17 10622 1 1 19 GLY H H -8.477 6.617 1.449 1.00 . A A . 19 GLY H 1 1
17 10623 1 1 19 GLY HA2 H -8.887 7.621 -0.714 1.00 . A A . 19 GLY HA2 1 1
17 10624 1 1 19 GLY HA3 H -10.372 8.297 -0.061 1.00 . A A . 19 GLY HA3 1 1
17 10625 1 1 19 GLY N N -9.310 7.089 1.242 1.00 . A A . 19 GLY N 1 1
17 10626 1 1 19 GLY O O -9.107 10.436 0.260 1.00 . A A . 19 GLY O 1 1
17 10627 1 1 20 LYS C C -5.546 10.642 0.426 1.00 . A A . 20 LYS C 1 1
17 10628 1 1 20 LYS CA C -6.616 10.352 1.473 1.00 . A A . 20 LYS CA 1 1
17 10629 1 1 20 LYS CB C -5.961 10.112 2.835 1.00 . A A . 20 LYS CB 1 1
17 10630 1 1 20 LYS CD C -6.118 10.306 5.334 1.00 . A A . 20 LYS CD 1 1
17 10631 1 1 20 LYS CE C -5.211 11.450 5.761 1.00 . A A . 20 LYS CE 1 1
17 10632 1 1 20 LYS CG C -6.796 10.598 4.007 1.00 . A A . 20 LYS CG 1 1
17 10633 1 1 20 LYS H H -7.077 8.297 1.263 1.00 . A A . 20 LYS H 1 1
17 10634 1 1 20 LYS HA H -7.273 11.206 1.545 1.00 . A A . 20 LYS HA 1 1
17 10635 1 1 20 LYS HB2 H -5.789 9.053 2.957 1.00 . A A . 20 LYS HB2 1 1
17 10636 1 1 20 LYS HB3 H -5.011 10.627 2.859 1.00 . A A . 20 LYS HB3 1 1
17 10637 1 1 20 LYS HD2 H -6.874 10.160 6.091 1.00 . A A . 20 LYS HD2 1 1
17 10638 1 1 20 LYS HD3 H -5.526 9.407 5.236 1.00 . A A . 20 LYS HD3 1 1
17 10639 1 1 20 LYS HE2 H -4.648 11.142 6.628 1.00 . A A . 20 LYS HE2 1 1
17 10640 1 1 20 LYS HE3 H -4.532 11.675 4.952 1.00 . A A . 20 LYS HE3 1 1
17 10641 1 1 20 LYS HG2 H -6.941 11.665 3.916 1.00 . A A . 20 LYS HG2 1 1
17 10642 1 1 20 LYS HG3 H -7.755 10.100 3.985 1.00 . A A . 20 LYS HG3 1 1
17 10643 1 1 20 LYS HZ1 H -6.540 12.523 6.965 1.00 . A A . 20 LYS HZ1 1 1
17 10644 1 1 20 LYS HZ2 H -6.638 12.911 5.321 1.00 . A A . 20 LYS HZ2 1 1
17 10645 1 1 20 LYS HZ3 H -5.342 13.477 6.249 1.00 . A A . 20 LYS HZ3 1 1
17 10646 1 1 20 LYS N N -7.422 9.199 1.089 1.00 . A A . 20 LYS N 1 1
17 10647 1 1 20 LYS NZ N -5.987 12.676 6.098 1.00 . A A . 20 LYS NZ 1 1
17 10648 1 1 20 LYS O O -5.497 9.996 -0.621 1.00 . A A . 20 LYS O 1 1
17 10649 1 1 21 PHE C C -2.317 12.237 0.553 1.00 . A A . 21 PHE C 1 1
17 10650 1 1 21 PHE CA C -3.619 11.990 -0.202 1.00 . A A . 21 PHE CA 1 1
17 10651 1 1 21 PHE CB C -4.009 13.241 -0.992 1.00 . A A . 21 PHE CB 1 1
17 10652 1 1 21 PHE CD1 C -3.171 12.896 -3.331 1.00 . A A . 21 PHE CD1 1 1
17 10653 1 1 21 PHE CD2 C -2.078 14.515 -1.963 1.00 . A A . 21 PHE CD2 1 1
17 10654 1 1 21 PHE CE1 C -2.307 13.185 -4.370 1.00 . A A . 21 PHE CE1 1 1
17 10655 1 1 21 PHE CE2 C -1.211 14.808 -2.999 1.00 . A A . 21 PHE CE2 1 1
17 10656 1 1 21 PHE CG C -3.068 13.557 -2.118 1.00 . A A . 21 PHE CG 1 1
17 10657 1 1 21 PHE CZ C -1.325 14.141 -4.203 1.00 . A A . 21 PHE CZ 1 1
17 10658 1 1 21 PHE H H -4.779 12.094 1.566 1.00 . A A . 21 PHE H 1 1
17 10659 1 1 21 PHE HA H -3.472 11.171 -0.890 1.00 . A A . 21 PHE HA 1 1
17 10660 1 1 21 PHE HB2 H -4.994 13.100 -1.412 1.00 . A A . 21 PHE HB2 1 1
17 10661 1 1 21 PHE HB3 H -4.026 14.088 -0.323 1.00 . A A . 21 PHE HB3 1 1
17 10662 1 1 21 PHE HD1 H -3.940 12.147 -3.463 1.00 . A A . 21 PHE HD1 1 1
17 10663 1 1 21 PHE HD2 H -1.987 15.036 -1.022 1.00 . A A . 21 PHE HD2 1 1
17 10664 1 1 21 PHE HE1 H -2.398 12.662 -5.311 1.00 . A A . 21 PHE HE1 1 1
17 10665 1 1 21 PHE HE2 H -0.444 15.556 -2.866 1.00 . A A . 21 PHE HE2 1 1
17 10666 1 1 21 PHE HZ H -0.648 14.369 -5.014 1.00 . A A . 21 PHE HZ 1 1
17 10667 1 1 21 PHE N N -4.689 11.615 0.715 1.00 . A A . 21 PHE N 1 1
17 10668 1 1 21 PHE O O -2.328 12.623 1.723 1.00 . A A . 21 PHE O 1 1
17 10669 1 1 22 PHE C C 1.139 12.645 -0.560 1.00 . A A . 22 PHE C 1 1
17 10670 1 1 22 PHE CA C 0.116 12.207 0.484 1.00 . A A . 22 PHE CA 1 1
17 10671 1 1 22 PHE CB C 0.585 10.919 1.165 1.00 . A A . 22 PHE CB 1 1
17 10672 1 1 22 PHE CD1 C -1.628 9.919 1.799 1.00 . A A . 22 PHE CD1 1 1
17 10673 1 1 22 PHE CD2 C -0.052 10.373 3.530 1.00 . A A . 22 PHE CD2 1 1
17 10674 1 1 22 PHE CE1 C -2.521 9.435 2.736 1.00 . A A . 22 PHE CE1 1 1
17 10675 1 1 22 PHE CE2 C -0.941 9.890 4.471 1.00 . A A . 22 PHE CE2 1 1
17 10676 1 1 22 PHE CG C -0.384 10.393 2.185 1.00 . A A . 22 PHE CG 1 1
17 10677 1 1 22 PHE CZ C -2.177 9.420 4.073 1.00 . A A . 22 PHE CZ 1 1
17 10678 1 1 22 PHE H H -1.251 11.704 -1.052 1.00 . A A . 22 PHE H 1 1
17 10679 1 1 22 PHE HA H 0.023 12.983 1.228 1.00 . A A . 22 PHE HA 1 1
17 10680 1 1 22 PHE HB2 H 0.724 10.154 0.415 1.00 . A A . 22 PHE HB2 1 1
17 10681 1 1 22 PHE HB3 H 1.524 11.105 1.662 1.00 . A A . 22 PHE HB3 1 1
17 10682 1 1 22 PHE HD1 H -1.898 9.929 0.753 1.00 . A A . 22 PHE HD1 1 1
17 10683 1 1 22 PHE HD2 H 0.916 10.741 3.842 1.00 . A A . 22 PHE HD2 1 1
17 10684 1 1 22 PHE HE1 H -3.487 9.068 2.422 1.00 . A A . 22 PHE HE1 1 1
17 10685 1 1 22 PHE HE2 H -0.669 9.880 5.516 1.00 . A A . 22 PHE HE2 1 1
17 10686 1 1 22 PHE HZ H -2.874 9.043 4.807 1.00 . A A . 22 PHE HZ 1 1
17 10687 1 1 22 PHE N N -1.195 12.011 -0.123 1.00 . A A . 22 PHE N 1 1
17 10688 1 1 22 PHE O O 0.873 12.602 -1.762 1.00 . A A . 22 PHE O 1 1
17 10689 1 1 23 LEU C C 4.624 12.658 -0.813 1.00 . A A . 23 LEU C 1 1
17 10690 1 1 23 LEU CA C 3.373 13.513 -0.986 1.00 . A A . 23 LEU CA 1 1
17 10691 1 1 23 LEU CB C 3.705 14.982 -0.720 1.00 . A A . 23 LEU CB 1 1
17 10692 1 1 23 LEU CD1 C 2.548 15.973 -2.711 1.00 . A A . 23 LEU CD1 1 1
17 10693 1 1 23 LEU CD2 C 1.319 15.732 -0.546 1.00 . A A . 23 LEU CD2 1 1
17 10694 1 1 23 LEU CG C 2.668 16.001 -1.195 1.00 . A A . 23 LEU CG 1 1
17 10695 1 1 23 LEU H H 2.462 13.077 0.874 1.00 . A A . 23 LEU H 1 1
17 10696 1 1 23 LEU HA H 3.019 13.410 -2.001 1.00 . A A . 23 LEU HA 1 1
17 10697 1 1 23 LEU HB2 H 3.826 15.106 0.345 1.00 . A A . 23 LEU HB2 1 1
17 10698 1 1 23 LEU HB3 H 4.640 15.204 -1.215 1.00 . A A . 23 LEU HB3 1 1
17 10699 1 1 23 LEU HD11 H 1.861 15.193 -3.003 1.00 . A A . 23 LEU HD11 1 1
17 10700 1 1 23 LEU HD12 H 3.517 15.780 -3.145 1.00 . A A . 23 LEU HD12 1 1
17 10701 1 1 23 LEU HD13 H 2.180 16.926 -3.061 1.00 . A A . 23 LEU HD13 1 1
17 10702 1 1 23 LEU HD21 H 0.855 16.669 -0.278 1.00 . A A . 23 LEU HD21 1 1
17 10703 1 1 23 LEU HD22 H 1.460 15.133 0.342 1.00 . A A . 23 LEU HD22 1 1
17 10704 1 1 23 LEU HD23 H 0.685 15.200 -1.240 1.00 . A A . 23 LEU HD23 1 1
17 10705 1 1 23 LEU HG H 2.988 16.993 -0.905 1.00 . A A . 23 LEU HG 1 1
17 10706 1 1 23 LEU N N 2.309 13.066 -0.093 1.00 . A A . 23 LEU N 1 1
17 10707 1 1 23 LEU O O 5.317 12.353 -1.783 1.00 . A A . 23 LEU O 1 1
17 10708 1 1 24 GLN C C 5.693 9.975 0.799 1.00 . A A . 24 GLN C 1 1
17 10709 1 1 24 GLN CA C 6.071 11.451 0.727 1.00 . A A . 24 GLN CA 1 1
17 10710 1 1 24 GLN CB C 6.706 11.891 2.047 1.00 . A A . 24 GLN CB 1 1
17 10711 1 1 24 GLN CD C 8.173 13.716 2.998 1.00 . A A . 24 GLN CD 1 1
17 10712 1 1 24 GLN CG C 6.981 13.385 2.121 1.00 . A A . 24 GLN CG 1 1
17 10713 1 1 24 GLN H H 4.313 12.547 1.159 1.00 . A A . 24 GLN H 1 1
17 10714 1 1 24 GLN HA H 6.786 11.588 -0.070 1.00 . A A . 24 GLN HA 1 1
17 10715 1 1 24 GLN HB2 H 6.043 11.628 2.858 1.00 . A A . 24 GLN HB2 1 1
17 10716 1 1 24 GLN HB3 H 7.643 11.368 2.174 1.00 . A A . 24 GLN HB3 1 1
17 10717 1 1 24 GLN HE21 H 6.963 14.220 4.493 1.00 . A A . 24 GLN HE21 1 1
17 10718 1 1 24 GLN HE22 H 8.654 14.365 4.814 1.00 . A A . 24 GLN HE22 1 1
17 10719 1 1 24 GLN HG2 H 7.176 13.752 1.124 1.00 . A A . 24 GLN HG2 1 1
17 10720 1 1 24 GLN HG3 H 6.109 13.879 2.522 1.00 . A A . 24 GLN HG3 1 1
17 10721 1 1 24 GLN N N 4.904 12.272 0.428 1.00 . A A . 24 GLN N 1 1
17 10722 1 1 24 GLN NE2 N 7.903 14.144 4.226 1.00 . A A . 24 GLN NE2 1 1
17 10723 1 1 24 GLN O O 4.993 9.547 1.716 1.00 . A A . 24 GLN O 1 1
17 10724 1 1 24 GLN OE1 O 9.323 13.588 2.577 1.00 . A A . 24 GLN OE1 1 1
17 10725 1 1 25 ALA C C 5.778 7.187 1.183 1.00 . A A . 25 ALA C 1 1
17 10726 1 1 25 ALA CA C 5.874 7.773 -0.221 1.00 . A A . 25 ALA CA 1 1
17 10727 1 1 25 ALA CB C 6.940 7.046 -1.027 1.00 . A A . 25 ALA CB 1 1
17 10728 1 1 25 ALA H H 6.714 9.601 -0.879 1.00 . A A . 25 ALA H 1 1
17 10729 1 1 25 ALA HA H 4.926 7.639 -0.722 1.00 . A A . 25 ALA HA 1 1
17 10730 1 1 25 ALA HB1 H 7.912 7.446 -0.780 1.00 . A A . 25 ALA HB1 1 1
17 10731 1 1 25 ALA HB2 H 6.913 5.992 -0.790 1.00 . A A . 25 ALA HB2 1 1
17 10732 1 1 25 ALA HB3 H 6.751 7.183 -2.081 1.00 . A A . 25 ALA HB3 1 1
17 10733 1 1 25 ALA N N 6.161 9.201 -0.175 1.00 . A A . 25 ALA N 1 1
17 10734 1 1 25 ALA O O 4.745 6.638 1.568 1.00 . A A . 25 ALA O 1 1
17 10735 1 1 26 SER C C 5.622 7.140 4.061 1.00 . A A . 26 SER C 1 1
17 10736 1 1 26 SER CA C 6.899 6.784 3.306 1.00 . A A . 26 SER CA 1 1
17 10737 1 1 26 SER CB C 8.116 7.334 4.051 1.00 . A A . 26 SER CB 1 1
17 10738 1 1 26 SER H H 7.653 7.755 1.582 1.00 . A A . 26 SER H 1 1
17 10739 1 1 26 SER HA H 6.980 5.709 3.246 1.00 . A A . 26 SER HA 1 1
17 10740 1 1 26 SER HB2 H 8.105 6.974 5.069 1.00 . A A . 26 SER HB2 1 1
17 10741 1 1 26 SER HB3 H 9.018 6.998 3.560 1.00 . A A . 26 SER HB3 1 1
17 10742 1 1 26 SER HG H 7.503 9.059 4.749 1.00 . A A . 26 SER HG 1 1
17 10743 1 1 26 SER N N 6.860 7.306 1.945 1.00 . A A . 26 SER N 1 1
17 10744 1 1 26 SER O O 4.931 6.264 4.580 1.00 . A A . 26 SER O 1 1
17 10745 1 1 26 SER OG O 8.106 8.751 4.068 1.00 . A A . 26 SER OG 1 1
17 10746 1 1 27 ASN C C 2.875 8.200 4.286 1.00 . A A . 27 ASN C 1 1
17 10747 1 1 27 ASN CA C 4.123 8.905 4.809 1.00 . A A . 27 ASN CA 1 1
17 10748 1 1 27 ASN CB C 3.976 10.419 4.640 1.00 . A A . 27 ASN CB 1 1
17 10749 1 1 27 ASN CG C 5.194 11.176 5.131 1.00 . A A . 27 ASN CG 1 1
17 10750 1 1 27 ASN H H 5.907 9.083 3.684 1.00 . A A . 27 ASN H 1 1
17 10751 1 1 27 ASN HA H 4.237 8.679 5.859 1.00 . A A . 27 ASN HA 1 1
17 10752 1 1 27 ASN HB2 H 3.834 10.645 3.593 1.00 . A A . 27 ASN HB2 1 1
17 10753 1 1 27 ASN HB3 H 3.115 10.756 5.197 1.00 . A A . 27 ASN HB3 1 1
17 10754 1 1 27 ASN HD21 H 4.037 12.644 5.811 1.00 . A A . 27 ASN HD21 1 1
17 10755 1 1 27 ASN HD22 H 5.736 12.853 6.052 1.00 . A A . 27 ASN HD22 1 1
17 10756 1 1 27 ASN N N 5.316 8.432 4.117 1.00 . A A . 27 ASN N 1 1
17 10757 1 1 27 ASN ND2 N 4.966 12.342 5.725 1.00 . A A . 27 ASN ND2 1 1
17 10758 1 1 27 ASN O O 1.908 7.999 5.021 1.00 . A A . 27 ASN O 1 1
17 10759 1 1 27 ASN OD1 O 6.327 10.718 4.980 1.00 . A A . 27 ASN OD1 1 1
17 10760 1 1 28 PHE C C 1.756 5.667 2.769 1.00 . A A . 28 PHE C 1 1
17 10761 1 1 28 PHE CA C 1.776 7.145 2.388 1.00 . A A . 28 PHE CA 1 1
17 10762 1 1 28 PHE CB C 1.841 7.290 0.866 1.00 . A A . 28 PHE CB 1 1
17 10763 1 1 28 PHE CD1 C -0.384 6.708 -0.137 1.00 . A A . 28 PHE CD1 1 1
17 10764 1 1 28 PHE CD2 C 1.377 5.108 -0.282 1.00 . A A . 28 PHE CD2 1 1
17 10765 1 1 28 PHE CE1 C -1.228 5.845 -0.809 1.00 . A A . 28 PHE CE1 1 1
17 10766 1 1 28 PHE CE2 C 0.538 4.240 -0.956 1.00 . A A . 28 PHE CE2 1 1
17 10767 1 1 28 PHE CG C 0.926 6.350 0.135 1.00 . A A . 28 PHE CG 1 1
17 10768 1 1 28 PHE CZ C -0.766 4.610 -1.221 1.00 . A A . 28 PHE CZ 1 1
17 10769 1 1 28 PHE H H 3.703 8.015 2.476 1.00 . A A . 28 PHE H 1 1
17 10770 1 1 28 PHE HA H 0.870 7.608 2.747 1.00 . A A . 28 PHE HA 1 1
17 10771 1 1 28 PHE HB2 H 1.564 8.298 0.596 1.00 . A A . 28 PHE HB2 1 1
17 10772 1 1 28 PHE HB3 H 2.850 7.097 0.537 1.00 . A A . 28 PHE HB3 1 1
17 10773 1 1 28 PHE HD1 H -0.747 7.674 0.183 1.00 . A A . 28 PHE HD1 1 1
17 10774 1 1 28 PHE HD2 H 2.398 4.818 -0.076 1.00 . A A . 28 PHE HD2 1 1
17 10775 1 1 28 PHE HE1 H -2.247 6.136 -1.015 1.00 . A A . 28 PHE HE1 1 1
17 10776 1 1 28 PHE HE2 H 0.903 3.275 -1.276 1.00 . A A . 28 PHE HE2 1 1
17 10777 1 1 28 PHE HZ H -1.423 3.933 -1.746 1.00 . A A . 28 PHE HZ 1 1
17 10778 1 1 28 PHE N N 2.904 7.827 3.011 1.00 . A A . 28 PHE N 1 1
17 10779 1 1 28 PHE O O 0.692 5.057 2.877 1.00 . A A . 28 PHE O 1 1
17 10780 1 1 29 ILE C C 2.616 3.463 4.779 1.00 . A A . 29 ILE C 1 1
17 10781 1 1 29 ILE CA C 3.060 3.693 3.338 1.00 . A A . 29 ILE CA 1 1
17 10782 1 1 29 ILE CB C 4.505 3.188 3.171 1.00 . A A . 29 ILE CB 1 1
17 10783 1 1 29 ILE CD1 C 6.473 3.196 1.556 1.00 . A A . 29 ILE CD1 1 1
17 10784 1 1 29 ILE CG1 C 4.989 3.426 1.739 1.00 . A A . 29 ILE CG1 1 1
17 10785 1 1 29 ILE CG2 C 4.595 1.712 3.528 1.00 . A A . 29 ILE CG2 1 1
17 10786 1 1 29 ILE H H 3.752 5.637 2.868 1.00 . A A . 29 ILE H 1 1
17 10787 1 1 29 ILE HA H 2.421 3.121 2.680 1.00 . A A . 29 ILE HA 1 1
17 10788 1 1 29 ILE HB H 5.136 3.738 3.852 1.00 . A A . 29 ILE HB 1 1
17 10789 1 1 29 ILE HD11 H 6.835 2.545 2.339 1.00 . A A . 29 ILE HD11 1 1
17 10790 1 1 29 ILE HD12 H 6.651 2.735 0.596 1.00 . A A . 29 ILE HD12 1 1
17 10791 1 1 29 ILE HD13 H 6.993 4.140 1.606 1.00 . A A . 29 ILE HD13 1 1
17 10792 1 1 29 ILE HG12 H 4.466 2.757 1.073 1.00 . A A . 29 ILE HG12 1 1
17 10793 1 1 29 ILE HG13 H 4.774 4.447 1.459 1.00 . A A . 29 ILE HG13 1 1
17 10794 1 1 29 ILE HG21 H 5.625 1.391 3.476 1.00 . A A . 29 ILE HG21 1 1
17 10795 1 1 29 ILE HG22 H 4.223 1.562 4.530 1.00 . A A . 29 ILE HG22 1 1
17 10796 1 1 29 ILE HG23 H 4.003 1.136 2.833 1.00 . A A . 29 ILE HG23 1 1
17 10797 1 1 29 ILE N N 2.940 5.098 2.969 1.00 . A A . 29 ILE N 1 1
17 10798 1 1 29 ILE O O 1.814 2.573 5.056 1.00 . A A . 29 ILE O 1 1
17 10799 1 1 30 GLN C C 1.326 4.471 7.333 1.00 . A A . 30 GLN C 1 1
17 10800 1 1 30 GLN CA C 2.801 4.159 7.103 1.00 . A A . 30 GLN CA 1 1
17 10801 1 1 30 GLN CB C 3.669 5.100 7.939 1.00 . A A . 30 GLN CB 1 1
17 10802 1 1 30 GLN CD C 6.046 5.577 8.653 1.00 . A A . 30 GLN CD 1 1
17 10803 1 1 30 GLN CG C 5.137 5.085 7.544 1.00 . A A . 30 GLN CG 1 1
17 10804 1 1 30 GLN H H 3.778 4.964 5.407 1.00 . A A . 30 GLN H 1 1
17 10805 1 1 30 GLN HA H 2.992 3.141 7.409 1.00 . A A . 30 GLN HA 1 1
17 10806 1 1 30 GLN HB2 H 3.299 6.108 7.826 1.00 . A A . 30 GLN HB2 1 1
17 10807 1 1 30 GLN HB3 H 3.596 4.812 8.977 1.00 . A A . 30 GLN HB3 1 1
17 10808 1 1 30 GLN HE21 H 7.009 6.756 7.375 1.00 . A A . 30 GLN HE21 1 1
17 10809 1 1 30 GLN HE22 H 7.568 6.804 9.009 1.00 . A A . 30 GLN HE22 1 1
17 10810 1 1 30 GLN HG2 H 5.419 4.073 7.292 1.00 . A A . 30 GLN HG2 1 1
17 10811 1 1 30 GLN HG3 H 5.271 5.720 6.680 1.00 . A A . 30 GLN HG3 1 1
17 10812 1 1 30 GLN N N 3.143 4.274 5.691 1.00 . A A . 30 GLN N 1 1
17 10813 1 1 30 GLN NE2 N 6.968 6.469 8.312 1.00 . A A . 30 GLN NE2 1 1
17 10814 1 1 30 GLN O O 0.819 4.340 8.447 1.00 . A A . 30 GLN O 1 1
17 10815 1 1 30 GLN OE1 O 5.920 5.160 9.805 1.00 . A A . 30 GLN OE1 1 1
17 10816 1 1 31 HIS C C -1.637 4.041 5.901 1.00 . A A . 31 HIS C 1 1
17 10817 1 1 31 HIS CA C -0.777 5.216 6.357 1.00 . A A . 31 HIS CA 1 1
17 10818 1 1 31 HIS CB C -1.086 6.450 5.508 1.00 . A A . 31 HIS CB 1 1
17 10819 1 1 31 HIS CD2 C -3.156 6.153 3.973 1.00 . A A . 31 HIS CD2 1 1
17 10820 1 1 31 HIS CE1 C -4.658 7.069 5.280 1.00 . A A . 31 HIS CE1 1 1
17 10821 1 1 31 HIS CG C -2.524 6.552 5.102 1.00 . A A . 31 HIS CG 1 1
17 10822 1 1 31 HIS H H 1.101 4.969 5.410 1.00 . A A . 31 HIS H 1 1
17 10823 1 1 31 HIS HA H -1.004 5.434 7.389 1.00 . A A . 31 HIS HA 1 1
17 10824 1 1 31 HIS HB2 H -0.837 7.337 6.071 1.00 . A A . 31 HIS HB2 1 1
17 10825 1 1 31 HIS HB3 H -0.488 6.420 4.609 1.00 . A A . 31 HIS HB3 1 1
17 10826 1 1 31 HIS HD1 H -3.348 7.508 6.788 1.00 . A A . 31 HIS HD1 1 1
17 10827 1 1 31 HIS HD2 H -2.702 5.663 3.123 1.00 . A A . 31 HIS HD2 1 1
17 10828 1 1 31 HIS HE1 H -5.597 7.440 5.664 1.00 . A A . 31 HIS HE1 1 1
17 10829 1 1 31 HIS N N 0.641 4.885 6.271 1.00 . A A . 31 HIS N 1 1
17 10830 1 1 31 HIS ND1 N -3.493 7.123 5.900 1.00 . A A . 31 HIS ND1 1 1
17 10831 1 1 31 HIS NE2 N -4.481 6.486 4.108 1.00 . A A . 31 HIS NE2 1 1
17 10832 1 1 31 HIS O O -2.711 3.797 6.450 1.00 . A A . 31 HIS O 1 1
17 10833 1 1 32 ARG C C -1.929 1.038 5.383 1.00 . A A . 32 ARG C 1 1
17 10834 1 1 32 ARG CA C -1.885 2.172 4.363 1.00 . A A . 32 ARG CA 1 1
17 10835 1 1 32 ARG CB C -1.234 1.683 3.068 1.00 . A A . 32 ARG CB 1 1
17 10836 1 1 32 ARG CD C -2.397 2.736 1.105 1.00 . A A . 32 ARG CD 1 1
17 10837 1 1 32 ARG CG C -1.157 2.747 1.985 1.00 . A A . 32 ARG CG 1 1
17 10838 1 1 32 ARG CZ C -3.567 1.144 -0.357 1.00 . A A . 32 ARG CZ 1 1
17 10839 1 1 32 ARG H H -0.296 3.564 4.497 1.00 . A A . 32 ARG H 1 1
17 10840 1 1 32 ARG HA H -2.895 2.488 4.150 1.00 . A A . 32 ARG HA 1 1
17 10841 1 1 32 ARG HB2 H -0.229 1.351 3.287 1.00 . A A . 32 ARG HB2 1 1
17 10842 1 1 32 ARG HB3 H -1.804 0.850 2.685 1.00 . A A . 32 ARG HB3 1 1
17 10843 1 1 32 ARG HD2 H -3.271 2.771 1.738 1.00 . A A . 32 ARG HD2 1 1
17 10844 1 1 32 ARG HD3 H -2.379 3.609 0.470 1.00 . A A . 32 ARG HD3 1 1
17 10845 1 1 32 ARG HE H -1.648 1.010 0.169 1.00 . A A . 32 ARG HE 1 1
17 10846 1 1 32 ARG HG2 H -1.068 3.717 2.452 1.00 . A A . 32 ARG HG2 1 1
17 10847 1 1 32 ARG HG3 H -0.289 2.560 1.371 1.00 . A A . 32 ARG HG3 1 1
17 10848 1 1 32 ARG HH11 H -4.704 2.671 0.318 1.00 . A A . 32 ARG HH11 1 1
17 10849 1 1 32 ARG HH12 H -5.516 1.541 -0.714 1.00 . A A . 32 ARG HH12 1 1
17 10850 1 1 32 ARG HH21 H -2.706 -0.484 -1.191 1.00 . A A . 32 ARG HH21 1 1
17 10851 1 1 32 ARG HH22 H -4.379 -0.254 -1.571 1.00 . A A . 32 ARG HH22 1 1
17 10852 1 1 32 ARG N N -1.159 3.319 4.893 1.00 . A A . 32 ARG N 1 1
17 10853 1 1 32 ARG NE N -2.465 1.542 0.268 1.00 . A A . 32 ARG NE 1 1
17 10854 1 1 32 ARG NH1 N -4.688 1.842 -0.241 1.00 . A A . 32 ARG NH1 1 1
17 10855 1 1 32 ARG NH2 N -3.549 0.045 -1.101 1.00 . A A . 32 ARG NH2 1 1
17 10856 1 1 32 ARG O O -2.685 0.078 5.226 1.00 . A A . 32 ARG O 1 1
17 10857 1 1 33 ARG C C -2.300 0.202 8.356 1.00 . A A . 33 ARG C 1 1
17 10858 1 1 33 ARG CA C -1.059 0.138 7.470 1.00 . A A . 33 ARG CA 1 1
17 10859 1 1 33 ARG CB C 0.199 0.319 8.321 1.00 . A A . 33 ARG CB 1 1
17 10860 1 1 33 ARG CD C 2.632 0.927 8.158 1.00 . A A . 33 ARG CD 1 1
17 10861 1 1 33 ARG CG C 1.219 1.264 7.708 1.00 . A A . 33 ARG CG 1 1
17 10862 1 1 33 ARG CZ C 4.274 1.915 9.698 1.00 . A A . 33 ARG CZ 1 1
17 10863 1 1 33 ARG H H -0.536 1.942 6.495 1.00 . A A . 33 ARG H 1 1
17 10864 1 1 33 ARG HA H -1.023 -0.828 6.990 1.00 . A A . 33 ARG HA 1 1
17 10865 1 1 33 ARG HB2 H -0.087 0.711 9.286 1.00 . A A . 33 ARG HB2 1 1
17 10866 1 1 33 ARG HB3 H 0.668 -0.643 8.457 1.00 . A A . 33 ARG HB3 1 1
17 10867 1 1 33 ARG HD2 H 2.686 -0.131 8.367 1.00 . A A . 33 ARG HD2 1 1
17 10868 1 1 33 ARG HD3 H 3.317 1.172 7.361 1.00 . A A . 33 ARG HD3 1 1
17 10869 1 1 33 ARG HE H 2.296 1.995 9.937 1.00 . A A . 33 ARG HE 1 1
17 10870 1 1 33 ARG HG2 H 1.168 1.184 6.632 1.00 . A A . 33 ARG HG2 1 1
17 10871 1 1 33 ARG HG3 H 0.986 2.275 8.007 1.00 . A A . 33 ARG HG3 1 1
17 10872 1 1 33 ARG HH11 H 5.069 0.972 8.098 1.00 . A A . 33 ARG HH11 1 1
17 10873 1 1 33 ARG HH12 H 6.216 1.673 9.191 1.00 . A A . 33 ARG HH12 1 1
17 10874 1 1 33 ARG HH21 H 3.796 2.922 11.384 1.00 . A A . 33 ARG HH21 1 1
17 10875 1 1 33 ARG HH22 H 5.491 2.781 11.060 1.00 . A A . 33 ARG HH22 1 1
17 10876 1 1 33 ARG N N -1.114 1.154 6.426 1.00 . A A . 33 ARG N 1 1
17 10877 1 1 33 ARG NE N 3.014 1.668 9.358 1.00 . A A . 33 ARG NE 1 1
17 10878 1 1 33 ARG NH1 N 5.268 1.484 8.933 1.00 . A A . 33 ARG NH1 1 1
17 10879 1 1 33 ARG NH2 N 4.543 2.596 10.805 1.00 . A A . 33 ARG NH2 1 1
17 10880 1 1 33 ARG O O -2.895 -0.826 8.681 1.00 . A A . 33 ARG O 1 1
17 10881 1 1 34 ILE C C -4.996 0.693 9.171 1.00 . A A . 34 ILE C 1 1
17 10882 1 1 34 ILE CA C -3.852 1.610 9.591 1.00 . A A . 34 ILE CA 1 1
17 10883 1 1 34 ILE CB C -4.339 3.071 9.548 1.00 . A A . 34 ILE CB 1 1
17 10884 1 1 34 ILE CD1 C -5.813 4.692 8.253 1.00 . A A . 34 ILE CD1 1 1
17 10885 1 1 34 ILE CG1 C -5.215 3.304 8.316 1.00 . A A . 34 ILE CG1 1 1
17 10886 1 1 34 ILE CG2 C -3.153 4.024 9.551 1.00 . A A . 34 ILE CG2 1 1
17 10887 1 1 34 ILE H H -2.167 2.194 8.451 1.00 . A A . 34 ILE H 1 1
17 10888 1 1 34 ILE HA H -3.570 1.375 10.607 1.00 . A A . 34 ILE HA 1 1
17 10889 1 1 34 ILE HB H -4.923 3.258 10.437 1.00 . A A . 34 ILE HB 1 1
17 10890 1 1 34 ILE HD11 H -6.537 4.807 9.047 1.00 . A A . 34 ILE HD11 1 1
17 10891 1 1 34 ILE HD12 H -5.031 5.427 8.372 1.00 . A A . 34 ILE HD12 1 1
17 10892 1 1 34 ILE HD13 H -6.299 4.832 7.300 1.00 . A A . 34 ILE HD13 1 1
17 10893 1 1 34 ILE HG12 H -4.621 3.159 7.427 1.00 . A A . 34 ILE HG12 1 1
17 10894 1 1 34 ILE HG13 H -6.027 2.591 8.321 1.00 . A A . 34 ILE HG13 1 1
17 10895 1 1 34 ILE HG21 H -3.033 4.451 8.566 1.00 . A A . 34 ILE HG21 1 1
17 10896 1 1 34 ILE HG22 H -3.329 4.815 10.265 1.00 . A A . 34 ILE HG22 1 1
17 10897 1 1 34 ILE HG23 H -2.258 3.486 9.822 1.00 . A A . 34 ILE HG23 1 1
17 10898 1 1 34 ILE N N -2.683 1.414 8.743 1.00 . A A . 34 ILE N 1 1
17 10899 1 1 34 ILE O O -5.752 0.203 10.010 1.00 . A A . 34 ILE O 1 1
17 10900 1 1 35 HIS C C -5.762 -1.867 7.429 1.00 . A A . 35 HIS C 1 1
17 10901 1 1 35 HIS CA C -6.165 -0.399 7.336 1.00 . A A . 35 HIS CA 1 1
17 10902 1 1 35 HIS CB C -6.469 -0.032 5.883 1.00 . A A . 35 HIS CB 1 1
17 10903 1 1 35 HIS CD2 C -5.727 2.331 5.113 1.00 . A A . 35 HIS CD2 1 1
17 10904 1 1 35 HIS CE1 C -7.540 3.433 5.667 1.00 . A A . 35 HIS CE1 1 1
17 10905 1 1 35 HIS CG C -6.594 1.443 5.651 1.00 . A A . 35 HIS CG 1 1
17 10906 1 1 35 HIS H H -4.482 0.882 7.249 1.00 . A A . 35 HIS H 1 1
17 10907 1 1 35 HIS HA H -7.053 -0.244 7.930 1.00 . A A . 35 HIS HA 1 1
17 10908 1 1 35 HIS HB2 H -5.673 -0.399 5.252 1.00 . A A . 35 HIS HB2 1 1
17 10909 1 1 35 HIS HB3 H -7.399 -0.496 5.588 1.00 . A A . 35 HIS HB3 1 1
17 10910 1 1 35 HIS HD1 H -8.531 1.800 6.401 1.00 . A A . 35 HIS HD1 1 1
17 10911 1 1 35 HIS HD2 H -4.737 2.115 4.736 1.00 . A A . 35 HIS HD2 1 1
17 10912 1 1 35 HIS HE1 H -8.253 4.230 5.815 1.00 . A A . 35 HIS HE1 1 1
17 10913 1 1 35 HIS N N -5.115 0.463 7.868 1.00 . A A . 35 HIS N 1 1
17 10914 1 1 35 HIS ND1 N -7.720 2.164 5.989 1.00 . A A . 35 HIS ND1 1 1
17 10915 1 1 35 HIS NE2 N -6.338 3.561 5.134 1.00 . A A . 35 HIS NE2 1 1
17 10916 1 1 35 HIS O O -6.613 -2.749 7.557 1.00 . A A . 35 HIS O 1 1
17 10917 1 1 36 THR C C -4.207 -4.098 8.808 1.00 . A A . 36 THR C 1 1
17 10918 1 1 36 THR CA C -3.944 -3.485 7.438 1.00 . A A . 36 THR CA 1 1
17 10919 1 1 36 THR CB C -2.431 -3.529 7.150 1.00 . A A . 36 THR CB 1 1
17 10920 1 1 36 THR CG2 C -2.111 -2.840 5.832 1.00 . A A . 36 THR CG2 1 1
17 10921 1 1 36 THR H H -3.831 -1.379 7.261 1.00 . A A . 36 THR H 1 1
17 10922 1 1 36 THR HA H -4.449 -4.075 6.687 1.00 . A A . 36 THR HA 1 1
17 10923 1 1 36 THR HB H -2.123 -4.563 7.084 1.00 . A A . 36 THR HB 1 1
17 10924 1 1 36 THR HG1 H -0.770 -3.033 8.089 1.00 . A A . 36 THR HG1 1 1
17 10925 1 1 36 THR HG21 H -2.165 -3.559 5.029 1.00 . A A . 36 THR HG21 1 1
17 10926 1 1 36 THR HG22 H -1.115 -2.424 5.876 1.00 . A A . 36 THR HG22 1 1
17 10927 1 1 36 THR HG23 H -2.824 -2.049 5.656 1.00 . A A . 36 THR HG23 1 1
17 10928 1 1 36 THR N N -4.460 -2.124 7.363 1.00 . A A . 36 THR N 1 1
17 10929 1 1 36 THR O O -3.636 -3.671 9.810 1.00 . A A . 36 THR O 1 1
17 10930 1 1 36 THR OG1 O -1.712 -2.895 8.213 1.00 . A A . 36 THR OG1 1 1
17 10931 1 1 37 GLY C C -5.425 -7.271 9.972 1.00 . A A . 37 GLY C 1 1
17 10932 1 1 37 GLY CA C -5.399 -5.760 10.098 1.00 . A A . 37 GLY CA 1 1
17 10933 1 1 37 GLY H H -5.502 -5.402 8.013 1.00 . A A . 37 GLY H 1 1
17 10934 1 1 37 GLY HA2 H -4.663 -5.483 10.837 1.00 . A A . 37 GLY HA2 1 1
17 10935 1 1 37 GLY HA3 H -6.371 -5.422 10.428 1.00 . A A . 37 GLY HA3 1 1
17 10936 1 1 37 GLY N N -5.076 -5.104 8.845 1.00 . A A . 37 GLY N 1 1
17 10937 1 1 37 GLY O O -4.962 -7.824 8.974 1.00 . A A . 37 GLY O 1 1
17 10938 1 1 38 GLU C C -7.268 -9.871 10.206 1.00 . A A . 38 GLU C 1 1
17 10939 1 1 38 GLU CA C -6.045 -9.395 10.985 1.00 . A A . 38 GLU CA 1 1
17 10940 1 1 38 GLU CB C -6.100 -9.926 12.418 1.00 . A A . 38 GLU CB 1 1
17 10941 1 1 38 GLU CD C -6.426 -12.047 13.751 1.00 . A A . 38 GLU CD 1 1
17 10942 1 1 38 GLU CG C -5.793 -11.410 12.530 1.00 . A A . 38 GLU CG 1 1
17 10943 1 1 38 GLU H H -6.316 -7.441 11.754 1.00 . A A . 38 GLU H 1 1
17 10944 1 1 38 GLU HA H -5.157 -9.775 10.503 1.00 . A A . 38 GLU HA 1 1
17 10945 1 1 38 GLU HB2 H -5.384 -9.385 13.018 1.00 . A A . 38 GLU HB2 1 1
17 10946 1 1 38 GLU HB3 H -7.090 -9.755 12.815 1.00 . A A . 38 GLU HB3 1 1
17 10947 1 1 38 GLU HG2 H -6.167 -11.909 11.648 1.00 . A A . 38 GLU HG2 1 1
17 10948 1 1 38 GLU HG3 H -4.722 -11.540 12.588 1.00 . A A . 38 GLU HG3 1 1
17 10949 1 1 38 GLU N N -5.965 -7.939 10.986 1.00 . A A . 38 GLU N 1 1
17 10950 1 1 38 GLU O O -8.363 -9.328 10.355 1.00 . A A . 38 GLU O 1 1
17 10951 1 1 38 GLU OE1 O -5.844 -11.934 14.850 1.00 . A A . 38 GLU OE1 1 1
17 10952 1 1 38 GLU OE2 O -7.506 -12.659 13.608 1.00 . A A . 38 GLU OE2 1 1
17 10953 1 1 39 LYS C C -8.145 -12.966 8.614 1.00 . A A . 39 LYS C 1 1
17 10954 1 1 39 LYS CA C -8.159 -11.441 8.573 1.00 . A A . 39 LYS CA 1 1
17 10955 1 1 39 LYS CB C -8.048 -10.957 7.125 1.00 . A A . 39 LYS CB 1 1
17 10956 1 1 39 LYS CD C -5.729 -10.082 6.714 1.00 . A A . 39 LYS CD 1 1
17 10957 1 1 39 LYS CE C -5.968 -8.957 5.718 1.00 . A A . 39 LYS CE 1 1
17 10958 1 1 39 LYS CG C -6.694 -11.235 6.494 1.00 . A A . 39 LYS CG 1 1
17 10959 1 1 39 LYS H H -6.178 -11.280 9.300 1.00 . A A . 39 LYS H 1 1
17 10960 1 1 39 LYS HA H -9.091 -11.090 8.990 1.00 . A A . 39 LYS HA 1 1
17 10961 1 1 39 LYS HB2 H -8.805 -11.450 6.534 1.00 . A A . 39 LYS HB2 1 1
17 10962 1 1 39 LYS HB3 H -8.221 -9.891 7.100 1.00 . A A . 39 LYS HB3 1 1
17 10963 1 1 39 LYS HD2 H -5.864 -9.697 7.714 1.00 . A A . 39 LYS HD2 1 1
17 10964 1 1 39 LYS HD3 H -4.717 -10.444 6.599 1.00 . A A . 39 LYS HD3 1 1
17 10965 1 1 39 LYS HE2 H -6.991 -8.625 5.809 1.00 . A A . 39 LYS HE2 1 1
17 10966 1 1 39 LYS HE3 H -5.302 -8.140 5.952 1.00 . A A . 39 LYS HE3 1 1
17 10967 1 1 39 LYS HG2 H -6.278 -12.128 6.935 1.00 . A A . 39 LYS HG2 1 1
17 10968 1 1 39 LYS HG3 H -6.827 -11.384 5.432 1.00 . A A . 39 LYS HG3 1 1
17 10969 1 1 39 LYS HZ1 H -5.099 -10.228 4.306 1.00 . A A . 39 LYS HZ1 1 1
17 10970 1 1 39 LYS HZ2 H -5.273 -8.631 3.776 1.00 . A A . 39 LYS HZ2 1 1
17 10971 1 1 39 LYS HZ3 H -6.623 -9.646 3.858 1.00 . A A . 39 LYS HZ3 1 1
17 10972 1 1 39 LYS N N -7.074 -10.889 9.375 1.00 . A A . 39 LYS N 1 1
17 10973 1 1 39 LYS NZ N -5.724 -9.396 4.316 1.00 . A A . 39 LYS NZ 1 1
17 10974 1 1 39 LYS O O -7.100 -13.604 8.490 1.00 . A A . 39 LYS O 1 1
17 10975 1 1 40 PRO C C -9.237 -15.684 7.496 1.00 . A A . 40 PRO C 1 1
17 10976 1 1 40 PRO CA C -9.483 -15.022 8.847 1.00 . A A . 40 PRO CA 1 1
17 10977 1 1 40 PRO CB C -10.939 -15.211 9.279 1.00 . A A . 40 PRO CB 1 1
17 10978 1 1 40 PRO CD C -10.619 -12.866 8.943 1.00 . A A . 40 PRO CD 1 1
17 10979 1 1 40 PRO CG C -11.632 -13.972 8.829 1.00 . A A . 40 PRO CG 1 1
17 10980 1 1 40 PRO HA H -8.826 -15.459 9.586 1.00 . A A . 40 PRO HA 1 1
17 10981 1 1 40 PRO HB2 H -11.348 -16.090 8.801 1.00 . A A . 40 PRO HB2 1 1
17 10982 1 1 40 PRO HB3 H -10.988 -15.323 10.352 1.00 . A A . 40 PRO HB3 1 1
17 10983 1 1 40 PRO HD2 H -10.761 -12.141 8.155 1.00 . A A . 40 PRO HD2 1 1
17 10984 1 1 40 PRO HD3 H -10.686 -12.392 9.911 1.00 . A A . 40 PRO HD3 1 1
17 10985 1 1 40 PRO HG2 H -11.952 -14.082 7.804 1.00 . A A . 40 PRO HG2 1 1
17 10986 1 1 40 PRO HG3 H -12.479 -13.772 9.468 1.00 . A A . 40 PRO HG3 1 1
17 10987 1 1 40 PRO N N -9.332 -13.565 8.789 1.00 . A A . 40 PRO N 1 1
17 10988 1 1 40 PRO O O -9.584 -15.133 6.452 1.00 . A A . 40 PRO O 1 1
17 10989 1 1 41 SER C C -9.569 -18.381 5.824 1.00 . A A . 41 SER C 1 1
17 10990 1 1 41 SER CA C -8.344 -17.607 6.300 1.00 . A A . 41 SER CA 1 1
17 10991 1 1 41 SER CB C -7.176 -18.569 6.527 1.00 . A A . 41 SER CB 1 1
17 10992 1 1 41 SER H H -8.386 -17.258 8.388 1.00 . A A . 41 SER H 1 1
17 10993 1 1 41 SER HA H -8.067 -16.891 5.541 1.00 . A A . 41 SER HA 1 1
17 10994 1 1 41 SER HB2 H -6.814 -18.924 5.574 1.00 . A A . 41 SER HB2 1 1
17 10995 1 1 41 SER HB3 H -6.381 -18.050 7.043 1.00 . A A . 41 SER HB3 1 1
17 10996 1 1 41 SER HG H -8.320 -20.118 6.885 1.00 . A A . 41 SER HG 1 1
17 10997 1 1 41 SER N N -8.638 -16.871 7.524 1.00 . A A . 41 SER N 1 1
17 10998 1 1 41 SER O O -10.108 -19.219 6.546 1.00 . A A . 41 SER O 1 1
17 10999 1 1 41 SER OG O -7.576 -19.682 7.307 1.00 . A A . 41 SER OG 1 1
17 11000 1 1 42 GLY C C -12.158 -17.805 3.431 1.00 . A A . 42 GLY C 1 1
17 11001 1 1 42 GLY CA C -11.163 -18.769 4.047 1.00 . A A . 42 GLY CA 1 1
17 11002 1 1 42 GLY H H -9.535 -17.415 4.070 1.00 . A A . 42 GLY H 1 1
17 11003 1 1 42 GLY HA2 H -10.833 -19.463 3.289 1.00 . A A . 42 GLY HA2 1 1
17 11004 1 1 42 GLY HA3 H -11.655 -19.319 4.836 1.00 . A A . 42 GLY HA3 1 1
17 11005 1 1 42 GLY N N -10.005 -18.093 4.601 1.00 . A A . 42 GLY N 1 1
17 11006 1 1 42 GLY O O -12.291 -17.713 2.210 1.00 . A A . 42 GLY O 1 1
17 11007 1 1 43 PRO C C -13.248 -14.876 3.169 1.00 . A A . 43 PRO C 1 1
17 11008 1 1 43 PRO CA C -13.880 -16.091 3.841 1.00 . A A . 43 PRO CA 1 1
17 11009 1 1 43 PRO CB C -14.578 -15.681 5.140 1.00 . A A . 43 PRO CB 1 1
17 11010 1 1 43 PRO CD C -12.772 -17.122 5.754 1.00 . A A . 43 PRO CD 1 1
17 11011 1 1 43 PRO CG C -13.570 -15.930 6.207 1.00 . A A . 43 PRO CG 1 1
17 11012 1 1 43 PRO HA H -14.598 -16.539 3.169 1.00 . A A . 43 PRO HA 1 1
17 11013 1 1 43 PRO HB2 H -14.852 -14.637 5.090 1.00 . A A . 43 PRO HB2 1 1
17 11014 1 1 43 PRO HB3 H -15.462 -16.284 5.283 1.00 . A A . 43 PRO HB3 1 1
17 11015 1 1 43 PRO HD2 H -11.744 -17.030 6.070 1.00 . A A . 43 PRO HD2 1 1
17 11016 1 1 43 PRO HD3 H -13.207 -18.034 6.136 1.00 . A A . 43 PRO HD3 1 1
17 11017 1 1 43 PRO HG2 H -12.928 -15.069 6.315 1.00 . A A . 43 PRO HG2 1 1
17 11018 1 1 43 PRO HG3 H -14.069 -16.147 7.140 1.00 . A A . 43 PRO HG3 1 1
17 11019 1 1 43 PRO N N -12.879 -17.065 4.286 1.00 . A A . 43 PRO N 1 1
17 11020 1 1 43 PRO O O -13.837 -14.275 2.271 1.00 . A A . 43 PRO O 1 1
17 11021 1 1 44 SER C C -11.358 -13.410 1.530 1.00 . A A . 44 SER C 1 1
17 11022 1 1 44 SER CA C -11.335 -13.375 3.055 1.00 . A A . 44 SER CA 1 1
17 11023 1 1 44 SER CB C -9.890 -13.352 3.555 1.00 . A A . 44 SER CB 1 1
17 11024 1 1 44 SER H H -11.628 -15.039 4.330 1.00 . A A . 44 SER H 1 1
17 11025 1 1 44 SER HA H -11.837 -12.479 3.390 1.00 . A A . 44 SER HA 1 1
17 11026 1 1 44 SER HB2 H -9.358 -12.546 3.074 1.00 . A A . 44 SER HB2 1 1
17 11027 1 1 44 SER HB3 H -9.884 -13.200 4.625 1.00 . A A . 44 SER HB3 1 1
17 11028 1 1 44 SER HG H -9.387 -15.199 3.974 1.00 . A A . 44 SER HG 1 1
17 11029 1 1 44 SER N N -12.046 -14.520 3.611 1.00 . A A . 44 SER N 1 1
17 11030 1 1 44 SER O O -11.682 -14.432 0.926 1.00 . A A . 44 SER O 1 1
17 11031 1 1 44 SER OG O -9.231 -14.572 3.264 1.00 . A A . 44 SER OG 1 1
17 11032 1 1 45 SER C C -9.575 -11.949 -1.053 1.00 . A A . 45 SER C 1 1
17 11033 1 1 45 SER CA C -10.993 -12.184 -0.541 1.00 . A A . 45 SER CA 1 1
17 11034 1 1 45 SER CB C -11.910 -11.052 -1.006 1.00 . A A . 45 SER CB 1 1
17 11035 1 1 45 SER H H -10.761 -11.503 1.450 1.00 . A A . 45 SER H 1 1
17 11036 1 1 45 SER HA H -11.357 -13.118 -0.942 1.00 . A A . 45 SER HA 1 1
17 11037 1 1 45 SER HB2 H -12.862 -11.133 -0.503 1.00 . A A . 45 SER HB2 1 1
17 11038 1 1 45 SER HB3 H -11.455 -10.102 -0.764 1.00 . A A . 45 SER HB3 1 1
17 11039 1 1 45 SER HG H -13.016 -10.810 -2.605 1.00 . A A . 45 SER HG 1 1
17 11040 1 1 45 SER N N -11.010 -12.285 0.913 1.00 . A A . 45 SER N 1 1
17 11041 1 1 45 SER O O -8.925 -10.970 -0.687 1.00 . A A . 45 SER O 1 1
17 11042 1 1 45 SER OG O -12.126 -11.112 -2.405 1.00 . A A . 45 SER OG 1 1
17 11043 1 1 46 GLY C C -7.710 -13.060 -3.931 1.00 . A A . 46 GLY C 1 1
17 11044 1 1 46 GLY CA C -7.764 -12.728 -2.453 1.00 . A A . 46 GLY CA 1 1
17 11045 1 1 46 GLY H H -9.665 -13.614 -2.161 1.00 . A A . 46 GLY H 1 1
17 11046 1 1 46 GLY HA2 H -7.422 -11.713 -2.311 1.00 . A A . 46 GLY HA2 1 1
17 11047 1 1 46 GLY HA3 H -7.104 -13.397 -1.922 1.00 . A A . 46 GLY HA3 1 1
17 11048 1 1 46 GLY N N -9.101 -12.854 -1.904 1.00 . A A . 46 GLY N 1 1
17 11049 1 1 46 GLY O O -8.384 -13.996 -4.359 1.00 . A A . 46 GLY O 1 1
17 11050 2 2 1 ZN ZN ZN -6.212 5.289 4.146 1.00 . B A . 201 ZN ZN 1 1
18 11051 1 1 1 GLY C C -9.005 20.195 -24.405 1.00 . A A . 1 GLY C 1 1
18 11052 1 1 1 GLY CA C -10.385 20.568 -24.908 1.00 . A A . 1 GLY CA 1 1
18 11053 1 1 1 GLY H1 H -10.172 19.665 -26.811 1.00 . A A . 1 GLY H1 1 1
18 11054 1 1 1 GLY HA2 H -10.603 21.583 -24.611 1.00 . A A . 1 GLY HA2 1 1
18 11055 1 1 1 GLY HA3 H -11.111 19.908 -24.456 1.00 . A A . 1 GLY HA3 1 1
18 11056 1 1 1 GLY N N -10.496 20.468 -26.352 1.00 . A A . 1 GLY N 1 1
18 11057 1 1 1 GLY O O -8.093 19.952 -25.196 1.00 . A A . 1 GLY O 1 1
18 11058 1 1 2 SER C C -7.724 18.651 -21.497 1.00 . A A . 2 SER C 1 1
18 11059 1 1 2 SER CA C -7.568 19.809 -22.478 1.00 . A A . 2 SER CA 1 1
18 11060 1 1 2 SER CB C -6.981 21.026 -21.760 1.00 . A A . 2 SER CB 1 1
18 11061 1 1 2 SER H H -9.614 20.354 -22.508 1.00 . A A . 2 SER H 1 1
18 11062 1 1 2 SER HA H -6.896 19.509 -23.268 1.00 . A A . 2 SER HA 1 1
18 11063 1 1 2 SER HB2 H -5.920 20.882 -21.624 1.00 . A A . 2 SER HB2 1 1
18 11064 1 1 2 SER HB3 H -7.151 21.910 -22.358 1.00 . A A . 2 SER HB3 1 1
18 11065 1 1 2 SER HG H -7.830 22.131 -20.384 1.00 . A A . 2 SER HG 1 1
18 11066 1 1 2 SER N N -8.850 20.150 -23.086 1.00 . A A . 2 SER N 1 1
18 11067 1 1 2 SER O O -8.754 18.516 -20.838 1.00 . A A . 2 SER O 1 1
18 11068 1 1 2 SER OG O -7.583 21.209 -20.491 1.00 . A A . 2 SER OG 1 1
18 11069 1 1 3 SER C C -6.304 17.075 -19.096 1.00 . A A . 3 SER C 1 1
18 11070 1 1 3 SER CA C -6.714 16.669 -20.509 1.00 . A A . 3 SER CA 1 1
18 11071 1 1 3 SER CB C -5.781 15.573 -21.027 1.00 . A A . 3 SER CB 1 1
18 11072 1 1 3 SER H H -5.898 17.980 -21.958 1.00 . A A . 3 SER H 1 1
18 11073 1 1 3 SER HA H -7.723 16.288 -20.483 1.00 . A A . 3 SER HA 1 1
18 11074 1 1 3 SER HB2 H -6.058 15.316 -22.038 1.00 . A A . 3 SER HB2 1 1
18 11075 1 1 3 SER HB3 H -4.762 15.935 -21.014 1.00 . A A . 3 SER HB3 1 1
18 11076 1 1 3 SER HG H -6.758 14.066 -20.247 1.00 . A A . 3 SER HG 1 1
18 11077 1 1 3 SER N N -6.692 17.819 -21.406 1.00 . A A . 3 SER N 1 1
18 11078 1 1 3 SER O O -7.018 16.809 -18.131 1.00 . A A . 3 SER O 1 1
18 11079 1 1 3 SER OG O -5.863 14.411 -20.221 1.00 . A A . 3 SER OG 1 1
18 11080 1 1 4 GLY C C -3.151 18.257 -17.638 1.00 . A A . 4 GLY C 1 1
18 11081 1 1 4 GLY CA C -4.663 18.155 -17.687 1.00 . A A . 4 GLY CA 1 1
18 11082 1 1 4 GLY H H -4.621 17.908 -19.790 1.00 . A A . 4 GLY H 1 1
18 11083 1 1 4 GLY HA2 H -5.086 19.123 -17.461 1.00 . A A . 4 GLY HA2 1 1
18 11084 1 1 4 GLY HA3 H -4.989 17.447 -16.939 1.00 . A A . 4 GLY HA3 1 1
18 11085 1 1 4 GLY N N -5.148 17.723 -18.985 1.00 . A A . 4 GLY N 1 1
18 11086 1 1 4 GLY O O -2.480 17.377 -17.100 1.00 . A A . 4 GLY O 1 1
18 11087 1 1 5 SER C C -0.604 19.579 -16.811 1.00 . A A . 5 SER C 1 1
18 11088 1 1 5 SER CA C -1.171 19.544 -18.227 1.00 . A A . 5 SER CA 1 1
18 11089 1 1 5 SER CB C -0.836 20.847 -18.955 1.00 . A A . 5 SER CB 1 1
18 11090 1 1 5 SER H H -3.201 20.000 -18.617 1.00 . A A . 5 SER H 1 1
18 11091 1 1 5 SER HA H -0.724 18.718 -18.761 1.00 . A A . 5 SER HA 1 1
18 11092 1 1 5 SER HB2 H -1.331 21.670 -18.461 1.00 . A A . 5 SER HB2 1 1
18 11093 1 1 5 SER HB3 H 0.233 21.004 -18.934 1.00 . A A . 5 SER HB3 1 1
18 11094 1 1 5 SER HG H -1.286 19.890 -20.604 1.00 . A A . 5 SER HG 1 1
18 11095 1 1 5 SER N N -2.613 19.333 -18.204 1.00 . A A . 5 SER N 1 1
18 11096 1 1 5 SER O O 0.423 18.963 -16.527 1.00 . A A . 5 SER O 1 1
18 11097 1 1 5 SER OG O -1.264 20.802 -20.306 1.00 . A A . 5 SER OG 1 1
18 11098 1 1 6 SER C C -0.376 19.077 -14.001 1.00 . A A . 6 SER C 1 1
18 11099 1 1 6 SER CA C -0.844 20.424 -14.541 1.00 . A A . 6 SER CA 1 1
18 11100 1 1 6 SER CB C -1.979 20.969 -13.672 1.00 . A A . 6 SER CB 1 1
18 11101 1 1 6 SER H H -2.093 20.773 -16.215 1.00 . A A . 6 SER H 1 1
18 11102 1 1 6 SER HA H -0.016 21.117 -14.514 1.00 . A A . 6 SER HA 1 1
18 11103 1 1 6 SER HB2 H -2.259 21.950 -14.023 1.00 . A A . 6 SER HB2 1 1
18 11104 1 1 6 SER HB3 H -2.829 20.306 -13.738 1.00 . A A . 6 SER HB3 1 1
18 11105 1 1 6 SER HG H -1.043 20.305 -12.084 1.00 . A A . 6 SER HG 1 1
18 11106 1 1 6 SER N N -1.281 20.305 -15.927 1.00 . A A . 6 SER N 1 1
18 11107 1 1 6 SER O O 0.773 18.926 -13.588 1.00 . A A . 6 SER O 1 1
18 11108 1 1 6 SER OG O -1.580 21.066 -12.315 1.00 . A A . 6 SER OG 1 1
18 11109 1 1 7 GLY C C -0.052 16.008 -14.478 1.00 . A A . 7 GLY C 1 1
18 11110 1 1 7 GLY CA C -0.938 16.775 -13.516 1.00 . A A . 7 GLY CA 1 1
18 11111 1 1 7 GLY H H -2.177 18.276 -14.349 1.00 . A A . 7 GLY H 1 1
18 11112 1 1 7 GLY HA2 H -0.424 16.875 -12.572 1.00 . A A . 7 GLY HA2 1 1
18 11113 1 1 7 GLY HA3 H -1.849 16.217 -13.361 1.00 . A A . 7 GLY HA3 1 1
18 11114 1 1 7 GLY N N -1.276 18.098 -14.008 1.00 . A A . 7 GLY N 1 1
18 11115 1 1 7 GLY O O -0.543 15.366 -15.407 1.00 . A A . 7 GLY O 1 1
18 11116 1 1 8 HIS C C 2.417 13.944 -14.647 1.00 . A A . 8 HIS C 1 1
18 11117 1 1 8 HIS CA C 2.213 15.382 -15.114 1.00 . A A . 8 HIS CA 1 1
18 11118 1 1 8 HIS CB C 3.551 16.122 -15.123 1.00 . A A . 8 HIS CB 1 1
18 11119 1 1 8 HIS CD2 C 3.922 18.613 -15.745 1.00 . A A . 8 HIS CD2 1 1
18 11120 1 1 8 HIS CE1 C 3.274 18.520 -17.838 1.00 . A A . 8 HIS CE1 1 1
18 11121 1 1 8 HIS CG C 3.559 17.334 -16.003 1.00 . A A . 8 HIS CG 1 1
18 11122 1 1 8 HIS H H 1.587 16.603 -13.501 1.00 . A A . 8 HIS H 1 1
18 11123 1 1 8 HIS HA H 1.812 15.369 -16.116 1.00 . A A . 8 HIS HA 1 1
18 11124 1 1 8 HIS HB2 H 3.786 16.441 -14.118 1.00 . A A . 8 HIS HB2 1 1
18 11125 1 1 8 HIS HB3 H 4.323 15.452 -15.473 1.00 . A A . 8 HIS HB3 1 1
18 11126 1 1 8 HIS HD2 H 4.290 18.998 -14.805 1.00 . A A . 8 HIS HD2 1 1
18 11127 1 1 8 HIS HE1 H 3.033 18.801 -18.852 1.00 . A A . 8 HIS HE1 1 1
18 11128 1 1 8 HIS HE2 H 3.995 20.264 -17.042 1.00 . A A . 8 HIS HE2 1 1
18 11129 1 1 8 HIS N N 1.257 16.076 -14.258 1.00 . A A . 8 HIS N 1 1
18 11130 1 1 8 HIS ND1 N 3.157 17.310 -17.322 1.00 . A A . 8 HIS ND1 1 1
18 11131 1 1 8 HIS NE2 N 3.736 19.329 -16.902 1.00 . A A . 8 HIS NE2 1 1
18 11132 1 1 8 HIS O O 3.027 13.699 -13.607 1.00 . A A . 8 HIS O 1 1
18 11133 1 1 9 GLY C C 1.374 11.261 -13.750 1.00 . A A . 9 GLY C 1 1
18 11134 1 1 9 GLY CA C 2.036 11.594 -15.072 1.00 . A A . 9 GLY CA 1 1
18 11135 1 1 9 GLY H H 1.424 13.251 -16.241 1.00 . A A . 9 GLY H 1 1
18 11136 1 1 9 GLY HA2 H 1.586 10.995 -15.849 1.00 . A A . 9 GLY HA2 1 1
18 11137 1 1 9 GLY HA3 H 3.086 11.351 -15.007 1.00 . A A . 9 GLY HA3 1 1
18 11138 1 1 9 GLY N N 1.900 12.996 -15.423 1.00 . A A . 9 GLY N 1 1
18 11139 1 1 9 GLY O O 0.271 10.716 -13.721 1.00 . A A . 9 GLY O 1 1
18 11140 1 1 10 GLU C C 1.962 12.391 -10.331 1.00 . A A . 10 GLU C 1 1
18 11141 1 1 10 GLU CA C 1.519 11.318 -11.321 1.00 . A A . 10 GLU CA 1 1
18 11142 1 1 10 GLU CB C 1.977 9.941 -10.836 1.00 . A A . 10 GLU CB 1 1
18 11143 1 1 10 GLU CD C 4.307 9.483 -11.698 1.00 . A A . 10 GLU CD 1 1
18 11144 1 1 10 GLU CG C 3.458 9.874 -10.504 1.00 . A A . 10 GLU CG 1 1
18 11145 1 1 10 GLU H H 2.924 12.021 -12.740 1.00 . A A . 10 GLU H 1 1
18 11146 1 1 10 GLU HA H 0.442 11.327 -11.385 1.00 . A A . 10 GLU HA 1 1
18 11147 1 1 10 GLU HB2 H 1.417 9.680 -9.950 1.00 . A A . 10 GLU HB2 1 1
18 11148 1 1 10 GLU HB3 H 1.770 9.214 -11.608 1.00 . A A . 10 GLU HB3 1 1
18 11149 1 1 10 GLU HG2 H 3.780 10.843 -10.155 1.00 . A A . 10 GLU HG2 1 1
18 11150 1 1 10 GLU HG3 H 3.606 9.144 -9.722 1.00 . A A . 10 GLU HG3 1 1
18 11151 1 1 10 GLU N N 2.049 11.589 -12.653 1.00 . A A . 10 GLU N 1 1
18 11152 1 1 10 GLU O O 2.799 13.236 -10.649 1.00 . A A . 10 GLU O 1 1
18 11153 1 1 10 GLU OE1 O 4.049 8.412 -12.285 1.00 . A A . 10 GLU OE1 1 1
18 11154 1 1 10 GLU OE2 O 5.230 10.250 -12.045 1.00 . A A . 10 GLU OE2 1 1
18 11155 1 1 11 ARG C C 1.299 12.815 -6.719 1.00 . A A . 11 ARG C 1 1
18 11156 1 1 11 ARG CA C 1.729 13.319 -8.093 1.00 . A A . 11 ARG CA 1 1
18 11157 1 1 11 ARG CB C 1.061 14.664 -8.388 1.00 . A A . 11 ARG CB 1 1
18 11158 1 1 11 ARG CD C 2.245 15.631 -6.393 1.00 . A A . 11 ARG CD 1 1
18 11159 1 1 11 ARG CG C 1.824 15.857 -7.837 1.00 . A A . 11 ARG CG 1 1
18 11160 1 1 11 ARG CZ C 1.817 17.867 -5.466 1.00 . A A . 11 ARG CZ 1 1
18 11161 1 1 11 ARG H H 0.734 11.652 -8.936 1.00 . A A . 11 ARG H 1 1
18 11162 1 1 11 ARG HA H 2.801 13.452 -8.096 1.00 . A A . 11 ARG HA 1 1
18 11163 1 1 11 ARG HB2 H 0.974 14.783 -9.458 1.00 . A A . 11 ARG HB2 1 1
18 11164 1 1 11 ARG HB3 H 0.073 14.664 -7.952 1.00 . A A . 11 ARG HB3 1 1
18 11165 1 1 11 ARG HD2 H 1.412 15.208 -5.851 1.00 . A A . 11 ARG HD2 1 1
18 11166 1 1 11 ARG HD3 H 3.072 14.937 -6.377 1.00 . A A . 11 ARG HD3 1 1
18 11167 1 1 11 ARG HE H 3.597 16.967 -5.496 1.00 . A A . 11 ARG HE 1 1
18 11168 1 1 11 ARG HG2 H 2.709 16.015 -8.436 1.00 . A A . 11 ARG HG2 1 1
18 11169 1 1 11 ARG HG3 H 1.192 16.731 -7.886 1.00 . A A . 11 ARG HG3 1 1
18 11170 1 1 11 ARG HH11 H 0.194 16.940 -6.232 1.00 . A A . 11 ARG HH11 1 1
18 11171 1 1 11 ARG HH12 H -0.094 18.517 -5.575 1.00 . A A . 11 ARG HH12 1 1
18 11172 1 1 11 ARG HH21 H 3.230 19.045 -4.628 1.00 . A A . 11 ARG HH21 1 1
18 11173 1 1 11 ARG HH22 H 1.634 19.714 -4.664 1.00 . A A . 11 ARG HH22 1 1
18 11174 1 1 11 ARG N N 1.395 12.350 -9.130 1.00 . A A . 11 ARG N 1 1
18 11175 1 1 11 ARG NE N 2.653 16.872 -5.740 1.00 . A A . 11 ARG NE 1 1
18 11176 1 1 11 ARG NH1 N 0.534 17.766 -5.784 1.00 . A A . 11 ARG NH1 1 1
18 11177 1 1 11 ARG NH2 N 2.264 18.965 -4.870 1.00 . A A . 11 ARG NH2 1 1
18 11178 1 1 11 ARG O O 0.113 12.610 -6.465 1.00 . A A . 11 ARG O 1 1
18 11179 1 1 12 GLY C C 1.460 10.713 -4.494 1.00 . A A . 12 GLY C 1 1
18 11180 1 1 12 GLY CA C 1.975 12.139 -4.498 1.00 . A A . 12 GLY CA 1 1
18 11181 1 1 12 GLY H H 3.201 12.799 -6.093 1.00 . A A . 12 GLY H 1 1
18 11182 1 1 12 GLY HA2 H 2.873 12.189 -3.901 1.00 . A A . 12 GLY HA2 1 1
18 11183 1 1 12 GLY HA3 H 1.226 12.781 -4.057 1.00 . A A . 12 GLY HA3 1 1
18 11184 1 1 12 GLY N N 2.272 12.618 -5.835 1.00 . A A . 12 GLY N 1 1
18 11185 1 1 12 GLY O O 1.651 9.974 -5.460 1.00 . A A . 12 GLY O 1 1
18 11186 1 1 13 HIS C C -1.067 8.994 -2.533 1.00 . A A . 13 HIS C 1 1
18 11187 1 1 13 HIS CA C 0.265 8.977 -3.277 1.00 . A A . 13 HIS CA 1 1
18 11188 1 1 13 HIS CB C 1.257 8.071 -2.547 1.00 . A A . 13 HIS CB 1 1
18 11189 1 1 13 HIS CD2 C 3.631 8.833 -3.263 1.00 . A A . 13 HIS CD2 1 1
18 11190 1 1 13 HIS CE1 C 4.186 7.076 -4.452 1.00 . A A . 13 HIS CE1 1 1
18 11191 1 1 13 HIS CG C 2.588 7.970 -3.226 1.00 . A A . 13 HIS CG 1 1
18 11192 1 1 13 HIS H H 0.687 10.959 -2.666 1.00 . A A . 13 HIS H 1 1
18 11193 1 1 13 HIS HA H 0.102 8.590 -4.271 1.00 . A A . 13 HIS HA 1 1
18 11194 1 1 13 HIS HB2 H 1.422 8.457 -1.552 1.00 . A A . 13 HIS HB2 1 1
18 11195 1 1 13 HIS HB3 H 0.843 7.075 -2.478 1.00 . A A . 13 HIS HB3 1 1
18 11196 1 1 13 HIS HD2 H 3.683 9.797 -2.778 1.00 . A A . 13 HIS HD2 1 1
18 11197 1 1 13 HIS HE1 H 4.741 6.391 -5.075 1.00 . A A . 13 HIS HE1 1 1
18 11198 1 1 13 HIS HE2 H 5.515 8.608 -4.163 1.00 . A A . 13 HIS HE2 1 1
18 11199 1 1 13 HIS N N 0.807 10.324 -3.403 1.00 . A A . 13 HIS N 1 1
18 11200 1 1 13 HIS ND1 N 2.967 6.881 -3.982 1.00 . A A . 13 HIS ND1 1 1
18 11201 1 1 13 HIS NE2 N 4.611 8.254 -4.031 1.00 . A A . 13 HIS NE2 1 1
18 11202 1 1 13 HIS O O -1.120 9.299 -1.341 1.00 . A A . 13 HIS O 1 1
18 11203 1 1 14 ARG C C -3.833 7.246 -2.170 1.00 . A A . 14 ARG C 1 1
18 11204 1 1 14 ARG CA C -3.473 8.648 -2.653 1.00 . A A . 14 ARG CA 1 1
18 11205 1 1 14 ARG CB C -4.512 9.133 -3.666 1.00 . A A . 14 ARG CB 1 1
18 11206 1 1 14 ARG CD C -6.919 8.784 -4.297 1.00 . A A . 14 ARG CD 1 1
18 11207 1 1 14 ARG CG C -5.943 9.044 -3.161 1.00 . A A . 14 ARG CG 1 1
18 11208 1 1 14 ARG CZ C -7.510 6.900 -5.761 1.00 . A A . 14 ARG CZ 1 1
18 11209 1 1 14 ARG H H -2.035 8.435 -4.191 1.00 . A A . 14 ARG H 1 1
18 11210 1 1 14 ARG HA H -3.470 9.318 -1.806 1.00 . A A . 14 ARG HA 1 1
18 11211 1 1 14 ARG HB2 H -4.304 10.164 -3.912 1.00 . A A . 14 ARG HB2 1 1
18 11212 1 1 14 ARG HB3 H -4.431 8.534 -4.560 1.00 . A A . 14 ARG HB3 1 1
18 11213 1 1 14 ARG HD2 H -7.919 8.739 -3.892 1.00 . A A . 14 ARG HD2 1 1
18 11214 1 1 14 ARG HD3 H -6.854 9.599 -5.003 1.00 . A A . 14 ARG HD3 1 1
18 11215 1 1 14 ARG HE H -5.741 7.142 -4.874 1.00 . A A . 14 ARG HE 1 1
18 11216 1 1 14 ARG HG2 H -6.014 8.236 -2.448 1.00 . A A . 14 ARG HG2 1 1
18 11217 1 1 14 ARG HG3 H -6.203 9.975 -2.680 1.00 . A A . 14 ARG HG3 1 1
18 11218 1 1 14 ARG HH11 H -8.980 8.259 -5.490 1.00 . A A . 14 ARG HH11 1 1
18 11219 1 1 14 ARG HH12 H -9.383 6.925 -6.520 1.00 . A A . 14 ARG HH12 1 1
18 11220 1 1 14 ARG HH21 H -6.260 5.382 -6.228 1.00 . A A . 14 ARG HH21 1 1
18 11221 1 1 14 ARG HH22 H -7.836 5.289 -6.938 1.00 . A A . 14 ARG HH22 1 1
18 11222 1 1 14 ARG N N -2.141 8.668 -3.245 1.00 . A A . 14 ARG N 1 1
18 11223 1 1 14 ARG NE N -6.632 7.531 -4.990 1.00 . A A . 14 ARG NE 1 1
18 11224 1 1 14 ARG NH1 N -8.725 7.402 -5.938 1.00 . A A . 14 ARG NH1 1 1
18 11225 1 1 14 ARG NH2 N -7.174 5.763 -6.358 1.00 . A A . 14 ARG NH2 1 1
18 11226 1 1 14 ARG O O -3.435 6.249 -2.772 1.00 . A A . 14 ARG O 1 1
18 11227 1 1 15 CYS C C -6.309 5.424 -1.142 1.00 . A A . 15 CYS C 1 1
18 11228 1 1 15 CYS CA C -5.002 5.899 -0.513 1.00 . A A . 15 CYS CA 1 1
18 11229 1 1 15 CYS CB C -5.166 6.018 1.003 1.00 . A A . 15 CYS CB 1 1
18 11230 1 1 15 CYS H H -4.875 8.008 -0.642 1.00 . A A . 15 CYS H 1 1
18 11231 1 1 15 CYS HA H -4.230 5.176 -0.727 1.00 . A A . 15 CYS HA 1 1
18 11232 1 1 15 CYS HB2 H -4.201 6.211 1.448 1.00 . A A . 15 CYS HB2 1 1
18 11233 1 1 15 CYS HB3 H -5.829 6.842 1.223 1.00 . A A . 15 CYS HB3 1 1
18 11234 1 1 15 CYS N N -4.588 7.178 -1.078 1.00 . A A . 15 CYS N 1 1
18 11235 1 1 15 CYS O O -7.047 6.211 -1.734 1.00 . A A . 15 CYS O 1 1
18 11236 1 1 15 CYS SG S -5.852 4.528 1.796 1.00 . A A . 15 CYS SG 1 1
18 11237 1 1 16 SER C C -8.753 3.111 -0.456 1.00 . A A . 16 SER C 1 1
18 11238 1 1 16 SER CA C -7.802 3.549 -1.565 1.00 . A A . 16 SER CA 1 1
18 11239 1 1 16 SER CB C -7.458 2.356 -2.459 1.00 . A A . 16 SER CB 1 1
18 11240 1 1 16 SER H H -5.958 3.554 -0.525 1.00 . A A . 16 SER H 1 1
18 11241 1 1 16 SER HA H -8.289 4.306 -2.162 1.00 . A A . 16 SER HA 1 1
18 11242 1 1 16 SER HB2 H -8.325 2.085 -3.043 1.00 . A A . 16 SER HB2 1 1
18 11243 1 1 16 SER HB3 H -6.648 2.627 -3.120 1.00 . A A . 16 SER HB3 1 1
18 11244 1 1 16 SER HG H -7.722 1.064 -1.010 1.00 . A A . 16 SER HG 1 1
18 11245 1 1 16 SER N N -6.587 4.131 -1.008 1.00 . A A . 16 SER N 1 1
18 11246 1 1 16 SER O O -9.973 3.134 -0.623 1.00 . A A . 16 SER O 1 1
18 11247 1 1 16 SER OG O -7.061 1.237 -1.685 1.00 . A A . 16 SER OG 1 1
18 11248 1 1 17 ASP C C -9.920 3.375 2.287 1.00 . A A . 17 ASP C 1 1
18 11249 1 1 17 ASP CA C -8.982 2.268 1.816 1.00 . A A . 17 ASP CA 1 1
18 11250 1 1 17 ASP CB C -8.070 1.832 2.964 1.00 . A A . 17 ASP CB 1 1
18 11251 1 1 17 ASP CG C -7.306 0.562 2.646 1.00 . A A . 17 ASP CG 1 1
18 11252 1 1 17 ASP H H -7.208 2.716 0.750 1.00 . A A . 17 ASP H 1 1
18 11253 1 1 17 ASP HA H -9.574 1.424 1.498 1.00 . A A . 17 ASP HA 1 1
18 11254 1 1 17 ASP HB2 H -7.356 2.618 3.166 1.00 . A A . 17 ASP HB2 1 1
18 11255 1 1 17 ASP HB3 H -8.669 1.660 3.846 1.00 . A A . 17 ASP HB3 1 1
18 11256 1 1 17 ASP N N -8.186 2.712 0.677 1.00 . A A . 17 ASP N 1 1
18 11257 1 1 17 ASP O O -11.120 3.157 2.456 1.00 . A A . 17 ASP O 1 1
18 11258 1 1 17 ASP OD1 O -7.899 -0.532 2.761 1.00 . A A . 17 ASP OD1 1 1
18 11259 1 1 17 ASP OD2 O -6.116 0.661 2.281 1.00 . A A . 17 ASP OD2 1 1
18 11260 1 1 18 CYS C C -10.305 6.736 1.838 1.00 . A A . 18 CYS C 1 1
18 11261 1 1 18 CYS CA C -10.149 5.705 2.953 1.00 . A A . 18 CYS CA 1 1
18 11262 1 1 18 CYS CB C -9.490 6.352 4.173 1.00 . A A . 18 CYS CB 1 1
18 11263 1 1 18 CYS H H -8.402 4.676 2.348 1.00 . A A . 18 CYS H 1 1
18 11264 1 1 18 CYS HA H -11.128 5.345 3.233 1.00 . A A . 18 CYS HA 1 1
18 11265 1 1 18 CYS HB2 H -10.026 7.256 4.425 1.00 . A A . 18 CYS HB2 1 1
18 11266 1 1 18 CYS HB3 H -9.539 5.666 5.005 1.00 . A A . 18 CYS HB3 1 1
18 11267 1 1 18 CYS N N -9.364 4.564 2.499 1.00 . A A . 18 CYS N 1 1
18 11268 1 1 18 CYS O O -11.397 7.248 1.600 1.00 . A A . 18 CYS O 1 1
18 11269 1 1 18 CYS SG S -7.741 6.798 3.923 1.00 . A A . 18 CYS SG 1 1
18 11270 1 1 19 GLY C C -8.474 9.270 0.408 1.00 . A A . 19 GLY C 1 1
18 11271 1 1 19 GLY CA C -9.237 8.002 0.077 1.00 . A A . 19 GLY CA 1 1
18 11272 1 1 19 GLY H H -8.358 6.595 1.392 1.00 . A A . 19 GLY H 1 1
18 11273 1 1 19 GLY HA2 H -8.805 7.555 -0.806 1.00 . A A . 19 GLY HA2 1 1
18 11274 1 1 19 GLY HA3 H -10.266 8.258 -0.129 1.00 . A A . 19 GLY HA3 1 1
18 11275 1 1 19 GLY N N -9.202 7.035 1.158 1.00 . A A . 19 GLY N 1 1
18 11276 1 1 19 GLY O O -8.873 10.365 0.013 1.00 . A A . 19 GLY O 1 1
18 11277 1 1 20 LYS C C -5.469 10.531 0.485 1.00 . A A . 20 LYS C 1 1
18 11278 1 1 20 LYS CA C -6.553 10.264 1.525 1.00 . A A . 20 LYS CA 1 1
18 11279 1 1 20 LYS CB C -5.913 10.019 2.893 1.00 . A A . 20 LYS CB 1 1
18 11280 1 1 20 LYS CD C -6.018 10.367 5.379 1.00 . A A . 20 LYS CD 1 1
18 11281 1 1 20 LYS CE C -5.165 11.583 5.702 1.00 . A A . 20 LYS CE 1 1
18 11282 1 1 20 LYS CG C -6.746 10.532 4.055 1.00 . A A . 20 LYS CG 1 1
18 11283 1 1 20 LYS H H -7.107 8.223 1.425 1.00 . A A . 20 LYS H 1 1
18 11284 1 1 20 LYS HA H -7.196 11.129 1.587 1.00 . A A . 20 LYS HA 1 1
18 11285 1 1 20 LYS HB2 H -5.767 8.956 3.024 1.00 . A A . 20 LYS HB2 1 1
18 11286 1 1 20 LYS HB3 H -4.952 10.511 2.921 1.00 . A A . 20 LYS HB3 1 1
18 11287 1 1 20 LYS HD2 H -6.746 10.233 6.165 1.00 . A A . 20 LYS HD2 1 1
18 11288 1 1 20 LYS HD3 H -5.381 9.495 5.323 1.00 . A A . 20 LYS HD3 1 1
18 11289 1 1 20 LYS HE2 H -4.341 11.624 5.005 1.00 . A A . 20 LYS HE2 1 1
18 11290 1 1 20 LYS HE3 H -5.771 12.471 5.595 1.00 . A A . 20 LYS HE3 1 1
18 11291 1 1 20 LYS HG2 H -6.955 11.580 3.900 1.00 . A A . 20 LYS HG2 1 1
18 11292 1 1 20 LYS HG3 H -7.674 9.980 4.093 1.00 . A A . 20 LYS HG3 1 1
18 11293 1 1 20 LYS HZ1 H -4.119 10.634 7.241 1.00 . A A . 20 LYS HZ1 1 1
18 11294 1 1 20 LYS HZ2 H -5.401 11.599 7.777 1.00 . A A . 20 LYS HZ2 1 1
18 11295 1 1 20 LYS HZ3 H -3.965 12.318 7.246 1.00 . A A . 20 LYS HZ3 1 1
18 11296 1 1 20 LYS N N -7.374 9.122 1.139 1.00 . A A . 20 LYS N 1 1
18 11297 1 1 20 LYS NZ N -4.624 11.530 7.088 1.00 . A A . 20 LYS NZ 1 1
18 11298 1 1 20 LYS O O -5.355 9.810 -0.506 1.00 . A A . 20 LYS O 1 1
18 11299 1 1 21 PHE C C -2.300 12.187 0.563 1.00 . A A . 21 PHE C 1 1
18 11300 1 1 21 PHE CA C -3.598 11.931 -0.196 1.00 . A A . 21 PHE CA 1 1
18 11301 1 1 21 PHE CB C -3.983 13.172 -1.004 1.00 . A A . 21 PHE CB 1 1
18 11302 1 1 21 PHE CD1 C -3.151 12.845 -3.349 1.00 . A A . 21 PHE CD1 1 1
18 11303 1 1 21 PHE CD2 C -2.009 14.400 -1.947 1.00 . A A . 21 PHE CD2 1 1
18 11304 1 1 21 PHE CE1 C -2.274 13.126 -4.380 1.00 . A A . 21 PHE CE1 1 1
18 11305 1 1 21 PHE CE2 C -1.130 14.685 -2.975 1.00 . A A . 21 PHE CE2 1 1
18 11306 1 1 21 PHE CG C -3.029 13.479 -2.123 1.00 . A A . 21 PHE CG 1 1
18 11307 1 1 21 PHE CZ C -1.262 14.046 -4.193 1.00 . A A . 21 PHE CZ 1 1
18 11308 1 1 21 PHE H H -4.814 12.106 1.528 1.00 . A A . 21 PHE H 1 1
18 11309 1 1 21 PHE HA H -3.448 11.103 -0.873 1.00 . A A . 21 PHE HA 1 1
18 11310 1 1 21 PHE HB2 H -4.961 13.023 -1.435 1.00 . A A . 21 PHE HB2 1 1
18 11311 1 1 21 PHE HB3 H -4.011 14.027 -0.346 1.00 . A A . 21 PHE HB3 1 1
18 11312 1 1 21 PHE HD1 H -3.943 12.124 -3.497 1.00 . A A . 21 PHE HD1 1 1
18 11313 1 1 21 PHE HD2 H -1.903 14.900 -0.996 1.00 . A A . 21 PHE HD2 1 1
18 11314 1 1 21 PHE HE1 H -2.381 12.624 -5.331 1.00 . A A . 21 PHE HE1 1 1
18 11315 1 1 21 PHE HE2 H -0.339 15.405 -2.826 1.00 . A A . 21 PHE HE2 1 1
18 11316 1 1 21 PHE HZ H -0.577 14.267 -4.997 1.00 . A A . 21 PHE HZ 1 1
18 11317 1 1 21 PHE N N -4.674 11.569 0.720 1.00 . A A . 21 PHE N 1 1
18 11318 1 1 21 PHE O O -2.317 12.597 1.724 1.00 . A A . 21 PHE O 1 1
18 11319 1 1 22 PHE C C 1.167 12.548 -0.535 1.00 . A A . 22 PHE C 1 1
18 11320 1 1 22 PHE CA C 0.133 12.144 0.512 1.00 . A A . 22 PHE CA 1 1
18 11321 1 1 22 PHE CB C 0.587 10.870 1.228 1.00 . A A . 22 PHE CB 1 1
18 11322 1 1 22 PHE CD1 C -1.638 9.902 1.866 1.00 . A A . 22 PHE CD1 1 1
18 11323 1 1 22 PHE CD2 C -0.073 10.384 3.599 1.00 . A A . 22 PHE CD2 1 1
18 11324 1 1 22 PHE CE1 C -2.543 9.448 2.806 1.00 . A A . 22 PHE CE1 1 1
18 11325 1 1 22 PHE CE2 C -0.974 9.930 4.544 1.00 . A A . 22 PHE CE2 1 1
18 11326 1 1 22 PHE CG C -0.394 10.376 2.252 1.00 . A A . 22 PHE CG 1 1
18 11327 1 1 22 PHE CZ C -2.210 9.460 4.147 1.00 . A A . 22 PHE CZ 1 1
18 11328 1 1 22 PHE H H -1.226 11.616 -1.024 1.00 . A A . 22 PHE H 1 1
18 11329 1 1 22 PHE HA H 0.041 12.939 1.235 1.00 . A A . 22 PHE HA 1 1
18 11330 1 1 22 PHE HB2 H 0.728 10.087 0.499 1.00 . A A . 22 PHE HB2 1 1
18 11331 1 1 22 PHE HB3 H 1.524 11.062 1.729 1.00 . A A . 22 PHE HB3 1 1
18 11332 1 1 22 PHE HD1 H -1.900 9.891 0.818 1.00 . A A . 22 PHE HD1 1 1
18 11333 1 1 22 PHE HD2 H 0.895 10.751 3.911 1.00 . A A . 22 PHE HD2 1 1
18 11334 1 1 22 PHE HE1 H -3.509 9.081 2.493 1.00 . A A . 22 PHE HE1 1 1
18 11335 1 1 22 PHE HE2 H -0.710 9.941 5.591 1.00 . A A . 22 PHE HE2 1 1
18 11336 1 1 22 PHE HZ H -2.916 9.106 4.883 1.00 . A A . 22 PHE HZ 1 1
18 11337 1 1 22 PHE N N -1.175 11.942 -0.100 1.00 . A A . 22 PHE N 1 1
18 11338 1 1 22 PHE O O 0.898 12.510 -1.737 1.00 . A A . 22 PHE O 1 1
18 11339 1 1 23 LEU C C 4.667 12.488 -0.758 1.00 . A A . 23 LEU C 1 1
18 11340 1 1 23 LEU CA C 3.425 13.348 -0.966 1.00 . A A . 23 LEU CA 1 1
18 11341 1 1 23 LEU CB C 3.767 14.822 -0.740 1.00 . A A . 23 LEU CB 1 1
18 11342 1 1 23 LEU CD1 C 2.554 15.772 -2.716 1.00 . A A . 23 LEU CD1 1 1
18 11343 1 1 23 LEU CD2 C 1.389 15.582 -0.511 1.00 . A A . 23 LEU CD2 1 1
18 11344 1 1 23 LEU CG C 2.720 15.833 -1.206 1.00 . A A . 23 LEU CG 1 1
18 11345 1 1 23 LEU H H 2.505 12.945 0.896 1.00 . A A . 23 LEU H 1 1
18 11346 1 1 23 LEU HA H 3.079 13.219 -1.981 1.00 . A A . 23 LEU HA 1 1
18 11347 1 1 23 LEU HB2 H 3.919 14.967 0.319 1.00 . A A . 23 LEU HB2 1 1
18 11348 1 1 23 LEU HB3 H 4.688 15.031 -1.266 1.00 . A A . 23 LEU HB3 1 1
18 11349 1 1 23 LEU HD11 H 3.420 15.301 -3.155 1.00 . A A . 23 LEU HD11 1 1
18 11350 1 1 23 LEU HD12 H 2.452 16.774 -3.108 1.00 . A A . 23 LEU HD12 1 1
18 11351 1 1 23 LEU HD13 H 1.670 15.201 -2.959 1.00 . A A . 23 LEU HD13 1 1
18 11352 1 1 23 LEU HD21 H 1.560 15.045 0.410 1.00 . A A . 23 LEU HD21 1 1
18 11353 1 1 23 LEU HD22 H 0.752 14.996 -1.156 1.00 . A A . 23 LEU HD22 1 1
18 11354 1 1 23 LEU HD23 H 0.912 16.527 -0.295 1.00 . A A . 23 LEU HD23 1 1
18 11355 1 1 23 LEU HG H 3.050 16.830 -0.947 1.00 . A A . 23 LEU HG 1 1
18 11356 1 1 23 LEU N N 2.350 12.936 -0.071 1.00 . A A . 23 LEU N 1 1
18 11357 1 1 23 LEU O O 5.381 12.172 -1.709 1.00 . A A . 23 LEU O 1 1
18 11358 1 1 24 GLN C C 5.675 9.820 0.953 1.00 . A A . 24 GLN C 1 1
18 11359 1 1 24 GLN CA C 6.073 11.287 0.825 1.00 . A A . 24 GLN CA 1 1
18 11360 1 1 24 GLN CB C 6.712 11.769 2.128 1.00 . A A . 24 GLN CB 1 1
18 11361 1 1 24 GLN CD C 8.474 13.472 1.512 1.00 . A A . 24 GLN CD 1 1
18 11362 1 1 24 GLN CG C 7.100 13.239 2.107 1.00 . A A . 24 GLN CG 1 1
18 11363 1 1 24 GLN H H 4.311 12.396 1.207 1.00 . A A . 24 GLN H 1 1
18 11364 1 1 24 GLN HA H 6.790 11.384 0.025 1.00 . A A . 24 GLN HA 1 1
18 11365 1 1 24 GLN HB2 H 6.014 11.614 2.937 1.00 . A A . 24 GLN HB2 1 1
18 11366 1 1 24 GLN HB3 H 7.603 11.188 2.315 1.00 . A A . 24 GLN HB3 1 1
18 11367 1 1 24 GLN HE21 H 9.312 12.408 2.968 1.00 . A A . 24 GLN HE21 1 1
18 11368 1 1 24 GLN HE22 H 10.398 13.059 1.793 1.00 . A A . 24 GLN HE22 1 1
18 11369 1 1 24 GLN HG2 H 6.374 13.782 1.520 1.00 . A A . 24 GLN HG2 1 1
18 11370 1 1 24 GLN HG3 H 7.094 13.614 3.120 1.00 . A A . 24 GLN HG3 1 1
18 11371 1 1 24 GLN N N 4.917 12.112 0.492 1.00 . A A . 24 GLN N 1 1
18 11372 1 1 24 GLN NE2 N 9.499 12.925 2.156 1.00 . A A . 24 GLN NE2 1 1
18 11373 1 1 24 GLN O O 4.938 9.443 1.863 1.00 . A A . 24 GLN O 1 1
18 11374 1 1 24 GLN OE1 O 8.615 14.136 0.485 1.00 . A A . 24 GLN OE1 1 1
18 11375 1 1 25 ALA C C 5.823 7.029 1.469 1.00 . A A . 25 ALA C 1 1
18 11376 1 1 25 ALA CA C 5.866 7.570 0.044 1.00 . A A . 25 ALA CA 1 1
18 11377 1 1 25 ALA CB C 6.891 6.807 -0.782 1.00 . A A . 25 ALA CB 1 1
18 11378 1 1 25 ALA H H 6.750 9.356 -0.668 1.00 . A A . 25 ALA H 1 1
18 11379 1 1 25 ALA HA H 4.896 7.431 -0.412 1.00 . A A . 25 ALA HA 1 1
18 11380 1 1 25 ALA HB1 H 7.005 5.811 -0.382 1.00 . A A . 25 ALA HB1 1 1
18 11381 1 1 25 ALA HB2 H 6.554 6.748 -1.806 1.00 . A A . 25 ALA HB2 1 1
18 11382 1 1 25 ALA HB3 H 7.839 7.322 -0.743 1.00 . A A . 25 ALA HB3 1 1
18 11383 1 1 25 ALA N N 6.168 8.996 0.033 1.00 . A A . 25 ALA N 1 1
18 11384 1 1 25 ALA O O 4.795 6.526 1.922 1.00 . A A . 25 ALA O 1 1
18 11385 1 1 26 SER C C 5.773 6.993 4.326 1.00 . A A . 26 SER C 1 1
18 11386 1 1 26 SER CA C 7.038 6.653 3.545 1.00 . A A . 26 SER CA 1 1
18 11387 1 1 26 SER CB C 8.259 7.258 4.240 1.00 . A A . 26 SER CB 1 1
18 11388 1 1 26 SER H H 7.733 7.547 1.756 1.00 . A A . 26 SER H 1 1
18 11389 1 1 26 SER HA H 7.149 5.579 3.512 1.00 . A A . 26 SER HA 1 1
18 11390 1 1 26 SER HB2 H 8.200 7.064 5.300 1.00 . A A . 26 SER HB2 1 1
18 11391 1 1 26 SER HB3 H 9.157 6.808 3.842 1.00 . A A . 26 SER HB3 1 1
18 11392 1 1 26 SER HG H 7.814 8.891 3.254 1.00 . A A . 26 SER HG 1 1
18 11393 1 1 26 SER N N 6.947 7.136 2.172 1.00 . A A . 26 SER N 1 1
18 11394 1 1 26 SER O O 5.131 6.116 4.901 1.00 . A A . 26 SER O 1 1
18 11395 1 1 26 SER OG O 8.321 8.659 4.035 1.00 . A A . 26 SER OG 1 1
18 11396 1 1 27 ASN C C 2.981 8.047 4.517 1.00 . A A . 27 ASN C 1 1
18 11397 1 1 27 ASN CA C 4.234 8.733 5.053 1.00 . A A . 27 ASN CA 1 1
18 11398 1 1 27 ASN CB C 4.091 10.251 4.925 1.00 . A A . 27 ASN CB 1 1
18 11399 1 1 27 ASN CG C 5.229 10.997 5.596 1.00 . A A . 27 ASN CG 1 1
18 11400 1 1 27 ASN H H 5.974 8.928 3.864 1.00 . A A . 27 ASN H 1 1
18 11401 1 1 27 ASN HA H 4.352 8.478 6.095 1.00 . A A . 27 ASN HA 1 1
18 11402 1 1 27 ASN HB2 H 4.079 10.519 3.878 1.00 . A A . 27 ASN HB2 1 1
18 11403 1 1 27 ASN HB3 H 3.163 10.560 5.382 1.00 . A A . 27 ASN HB3 1 1
18 11404 1 1 27 ASN HD21 H 3.956 11.844 6.867 1.00 . A A . 27 ASN HD21 1 1
18 11405 1 1 27 ASN HD22 H 5.616 12.282 7.062 1.00 . A A . 27 ASN HD22 1 1
18 11406 1 1 27 ASN N N 5.422 8.275 4.342 1.00 . A A . 27 ASN N 1 1
18 11407 1 1 27 ASN ND2 N 4.900 11.787 6.611 1.00 . A A . 27 ASN ND2 1 1
18 11408 1 1 27 ASN O O 2.048 7.761 5.268 1.00 . A A . 27 ASN O 1 1
18 11409 1 1 27 ASN OD1 O 6.388 10.864 5.205 1.00 . A A . 27 ASN OD1 1 1
18 11410 1 1 28 PHE C C 1.768 5.655 2.955 1.00 . A A . 28 PHE C 1 1
18 11411 1 1 28 PHE CA C 1.829 7.132 2.578 1.00 . A A . 28 PHE CA 1 1
18 11412 1 1 28 PHE CB C 1.915 7.279 1.057 1.00 . A A . 28 PHE CB 1 1
18 11413 1 1 28 PHE CD1 C 1.455 5.055 -0.011 1.00 . A A . 28 PHE CD1 1 1
18 11414 1 1 28 PHE CD2 C -0.257 6.715 -0.066 1.00 . A A . 28 PHE CD2 1 1
18 11415 1 1 28 PHE CE1 C 0.633 4.180 -0.696 1.00 . A A . 28 PHE CE1 1 1
18 11416 1 1 28 PHE CE2 C -1.083 5.844 -0.751 1.00 . A A . 28 PHE CE2 1 1
18 11417 1 1 28 PHE CG C 1.020 6.331 0.312 1.00 . A A . 28 PHE CG 1 1
18 11418 1 1 28 PHE CZ C -0.637 4.576 -1.068 1.00 . A A . 28 PHE CZ 1 1
18 11419 1 1 28 PHE H H 3.741 8.037 2.668 1.00 . A A . 28 PHE H 1 1
18 11420 1 1 28 PHE HA H 0.931 7.618 2.928 1.00 . A A . 28 PHE HA 1 1
18 11421 1 1 28 PHE HB2 H 1.634 8.285 0.783 1.00 . A A . 28 PHE HB2 1 1
18 11422 1 1 28 PHE HB3 H 2.931 7.095 0.742 1.00 . A A . 28 PHE HB3 1 1
18 11423 1 1 28 PHE HD1 H 2.449 4.745 0.280 1.00 . A A . 28 PHE HD1 1 1
18 11424 1 1 28 PHE HD2 H -0.606 7.707 0.179 1.00 . A A . 28 PHE HD2 1 1
18 11425 1 1 28 PHE HE1 H 0.985 3.189 -0.942 1.00 . A A . 28 PHE HE1 1 1
18 11426 1 1 28 PHE HE2 H -2.075 6.156 -1.041 1.00 . A A . 28 PHE HE2 1 1
18 11427 1 1 28 PHE HZ H -1.280 3.893 -1.603 1.00 . A A . 28 PHE HZ 1 1
18 11428 1 1 28 PHE N N 2.967 7.785 3.215 1.00 . A A . 28 PHE N 1 1
18 11429 1 1 28 PHE O O 0.687 5.077 3.072 1.00 . A A . 28 PHE O 1 1
18 11430 1 1 29 ILE C C 2.489 3.407 4.919 1.00 . A A . 29 ILE C 1 1
18 11431 1 1 29 ILE CA C 3.016 3.641 3.508 1.00 . A A . 29 ILE CA 1 1
18 11432 1 1 29 ILE CB C 4.462 3.118 3.418 1.00 . A A . 29 ILE CB 1 1
18 11433 1 1 29 ILE CD1 C 6.419 2.787 1.825 1.00 . A A . 29 ILE CD1 1 1
18 11434 1 1 29 ILE CG1 C 5.004 3.294 1.998 1.00 . A A . 29 ILE CG1 1 1
18 11435 1 1 29 ILE CG2 C 4.523 1.656 3.837 1.00 . A A . 29 ILE CG2 1 1
18 11436 1 1 29 ILE H H 3.763 5.564 3.036 1.00 . A A . 29 ILE H 1 1
18 11437 1 1 29 ILE HA H 2.408 3.082 2.811 1.00 . A A . 29 ILE HA 1 1
18 11438 1 1 29 ILE HB H 5.071 3.689 4.102 1.00 . A A . 29 ILE HB 1 1
18 11439 1 1 29 ILE HD11 H 6.446 2.061 1.025 1.00 . A A . 29 ILE HD11 1 1
18 11440 1 1 29 ILE HD12 H 7.070 3.614 1.581 1.00 . A A . 29 ILE HD12 1 1
18 11441 1 1 29 ILE HD13 H 6.751 2.325 2.742 1.00 . A A . 29 ILE HD13 1 1
18 11442 1 1 29 ILE HG12 H 4.373 2.756 1.309 1.00 . A A . 29 ILE HG12 1 1
18 11443 1 1 29 ILE HG13 H 4.994 4.344 1.745 1.00 . A A . 29 ILE HG13 1 1
18 11444 1 1 29 ILE HG21 H 5.399 1.494 4.448 1.00 . A A . 29 ILE HG21 1 1
18 11445 1 1 29 ILE HG22 H 3.638 1.407 4.403 1.00 . A A . 29 ILE HG22 1 1
18 11446 1 1 29 ILE HG23 H 4.576 1.032 2.958 1.00 . A A . 29 ILE HG23 1 1
18 11447 1 1 29 ILE N N 2.936 5.050 3.143 1.00 . A A . 29 ILE N 1 1
18 11448 1 1 29 ILE O O 1.581 2.603 5.127 1.00 . A A . 29 ILE O 1 1
18 11449 1 1 30 GLN C C 1.172 4.318 7.439 1.00 . A A . 30 GLN C 1 1
18 11450 1 1 30 GLN CA C 2.651 3.987 7.277 1.00 . A A . 30 GLN CA 1 1
18 11451 1 1 30 GLN CB C 3.492 4.904 8.168 1.00 . A A . 30 GLN CB 1 1
18 11452 1 1 30 GLN CD C 5.798 5.128 9.174 1.00 . A A . 30 GLN CD 1 1
18 11453 1 1 30 GLN CG C 4.989 4.763 7.945 1.00 . A A . 30 GLN CG 1 1
18 11454 1 1 30 GLN H H 3.783 4.741 5.656 1.00 . A A . 30 GLN H 1 1
18 11455 1 1 30 GLN HA H 2.813 2.963 7.577 1.00 . A A . 30 GLN HA 1 1
18 11456 1 1 30 GLN HB2 H 3.215 5.929 7.972 1.00 . A A . 30 GLN HB2 1 1
18 11457 1 1 30 GLN HB3 H 3.280 4.673 9.202 1.00 . A A . 30 GLN HB3 1 1
18 11458 1 1 30 GLN HE21 H 6.551 6.712 8.239 1.00 . A A . 30 GLN HE21 1 1
18 11459 1 1 30 GLN HE22 H 7.090 6.472 9.862 1.00 . A A . 30 GLN HE22 1 1
18 11460 1 1 30 GLN HG2 H 5.206 3.739 7.681 1.00 . A A . 30 GLN HG2 1 1
18 11461 1 1 30 GLN HG3 H 5.281 5.413 7.134 1.00 . A A . 30 GLN HG3 1 1
18 11462 1 1 30 GLN N N 3.065 4.117 5.885 1.00 . A A . 30 GLN N 1 1
18 11463 1 1 30 GLN NE2 N 6.557 6.213 9.083 1.00 . A A . 30 GLN NE2 1 1
18 11464 1 1 30 GLN O O 0.589 4.102 8.503 1.00 . A A . 30 GLN O 1 1
18 11465 1 1 30 GLN OE1 O 5.742 4.441 10.195 1.00 . A A . 30 GLN OE1 1 1
18 11466 1 1 31 HIS C C -1.711 4.041 5.925 1.00 . A A . 31 HIS C 1 1
18 11467 1 1 31 HIS CA C -0.845 5.204 6.402 1.00 . A A . 31 HIS CA 1 1
18 11468 1 1 31 HIS CB C -1.095 6.433 5.528 1.00 . A A . 31 HIS CB 1 1
18 11469 1 1 31 HIS CD2 C -3.109 6.215 3.908 1.00 . A A . 31 HIS CD2 1 1
18 11470 1 1 31 HIS CE1 C -4.649 7.102 5.192 1.00 . A A . 31 HIS CE1 1 1
18 11471 1 1 31 HIS CG C -2.515 6.566 5.073 1.00 . A A . 31 HIS CG 1 1
18 11472 1 1 31 HIS H H 1.085 4.991 5.558 1.00 . A A . 31 HIS H 1 1
18 11473 1 1 31 HIS HA H -1.110 5.438 7.422 1.00 . A A . 31 HIS HA 1 1
18 11474 1 1 31 HIS HB2 H -0.841 7.321 6.087 1.00 . A A . 31 HIS HB2 1 1
18 11475 1 1 31 HIS HB3 H -0.468 6.375 4.649 1.00 . A A . 31 HIS HB3 1 1
18 11476 1 1 31 HIS HD1 H -3.391 7.471 6.762 1.00 . A A . 31 HIS HD1 1 1
18 11477 1 1 31 HIS HD2 H -2.629 5.751 3.058 1.00 . A A . 31 HIS HD2 1 1
18 11478 1 1 31 HIS HE1 H -5.597 7.469 5.555 1.00 . A A . 31 HIS HE1 1 1
18 11479 1 1 31 HIS N N 0.568 4.843 6.377 1.00 . A A . 31 HIS N 1 1
18 11480 1 1 31 HIS ND1 N -3.507 7.120 5.855 1.00 . A A . 31 HIS ND1 1 1
18 11481 1 1 31 HIS NE2 N -4.435 6.558 4.007 1.00 . A A . 31 HIS NE2 1 1
18 11482 1 1 31 HIS O O -2.796 3.805 6.455 1.00 . A A . 31 HIS O 1 1
18 11483 1 1 32 ARG C C -2.034 1.047 5.387 1.00 . A A . 32 ARG C 1 1
18 11484 1 1 32 ARG CA C -1.954 2.184 4.372 1.00 . A A . 32 ARG CA 1 1
18 11485 1 1 32 ARG CB C -1.281 1.690 3.089 1.00 . A A . 32 ARG CB 1 1
18 11486 1 1 32 ARG CD C -2.406 2.699 1.081 1.00 . A A . 32 ARG CD 1 1
18 11487 1 1 32 ARG CG C -1.196 2.747 2.001 1.00 . A A . 32 ARG CG 1 1
18 11488 1 1 32 ARG CZ C -3.162 1.306 -0.798 1.00 . A A . 32 ARG CZ 1 1
18 11489 1 1 32 ARG H H -0.352 3.557 4.540 1.00 . A A . 32 ARG H 1 1
18 11490 1 1 32 ARG HA H -2.955 2.514 4.139 1.00 . A A . 32 ARG HA 1 1
18 11491 1 1 32 ARG HB2 H -0.278 1.365 3.324 1.00 . A A . 32 ARG HB2 1 1
18 11492 1 1 32 ARG HB3 H -1.841 0.851 2.704 1.00 . A A . 32 ARG HB3 1 1
18 11493 1 1 32 ARG HD2 H -3.300 2.794 1.679 1.00 . A A . 32 ARG HD2 1 1
18 11494 1 1 32 ARG HD3 H -2.348 3.524 0.388 1.00 . A A . 32 ARG HD3 1 1
18 11495 1 1 32 ARG HE H -1.975 0.681 0.678 1.00 . A A . 32 ARG HE 1 1
18 11496 1 1 32 ARG HG2 H -1.147 3.723 2.462 1.00 . A A . 32 ARG HG2 1 1
18 11497 1 1 32 ARG HG3 H -0.304 2.577 1.417 1.00 . A A . 32 ARG HG3 1 1
18 11498 1 1 32 ARG HH11 H -3.837 3.210 -0.826 1.00 . A A . 32 ARG HH11 1 1
18 11499 1 1 32 ARG HH12 H -4.362 2.217 -2.145 1.00 . A A . 32 ARG HH12 1 1
18 11500 1 1 32 ARG HH21 H -2.660 -0.636 -1.054 1.00 . A A . 32 ARG HH21 1 1
18 11501 1 1 32 ARG HH22 H -3.693 0.030 -2.273 1.00 . A A . 32 ARG HH22 1 1
18 11502 1 1 32 ARG N N -1.223 3.320 4.921 1.00 . A A . 32 ARG N 1 1
18 11503 1 1 32 ARG NE N -2.471 1.450 0.327 1.00 . A A . 32 ARG NE 1 1
18 11504 1 1 32 ARG NH1 N -3.844 2.328 -1.297 1.00 . A A . 32 ARG NH1 1 1
18 11505 1 1 32 ARG NH2 N -3.173 0.137 -1.427 1.00 . A A . 32 ARG NH2 1 1
18 11506 1 1 32 ARG O O -2.787 0.090 5.203 1.00 . A A . 32 ARG O 1 1
18 11507 1 1 33 ARG C C -2.442 0.285 8.421 1.00 . A A . 33 ARG C 1 1
18 11508 1 1 33 ARG CA C -1.235 0.140 7.499 1.00 . A A . 33 ARG CA 1 1
18 11509 1 1 33 ARG CB C 0.057 0.237 8.313 1.00 . A A . 33 ARG CB 1 1
18 11510 1 1 33 ARG CD C 2.525 0.535 7.942 1.00 . A A . 33 ARG CD 1 1
18 11511 1 1 33 ARG CG C 1.135 1.077 7.648 1.00 . A A . 33 ARG CG 1 1
18 11512 1 1 33 ARG CZ C 3.723 -1.611 7.879 1.00 . A A . 33 ARG CZ 1 1
18 11513 1 1 33 ARG H H -0.675 1.945 6.546 1.00 . A A . 33 ARG H 1 1
18 11514 1 1 33 ARG HA H -1.276 -0.826 7.020 1.00 . A A . 33 ARG HA 1 1
18 11515 1 1 33 ARG HB2 H -0.169 0.675 9.274 1.00 . A A . 33 ARG HB2 1 1
18 11516 1 1 33 ARG HB3 H 0.448 -0.758 8.464 1.00 . A A . 33 ARG HB3 1 1
18 11517 1 1 33 ARG HD2 H 3.239 1.057 7.323 1.00 . A A . 33 ARG HD2 1 1
18 11518 1 1 33 ARG HD3 H 2.753 0.712 8.982 1.00 . A A . 33 ARG HD3 1 1
18 11519 1 1 33 ARG HE H 1.826 -1.348 7.320 1.00 . A A . 33 ARG HE 1 1
18 11520 1 1 33 ARG HG2 H 0.976 1.070 6.580 1.00 . A A . 33 ARG HG2 1 1
18 11521 1 1 33 ARG HG3 H 1.067 2.090 8.017 1.00 . A A . 33 ARG HG3 1 1
18 11522 1 1 33 ARG HH11 H 4.809 -0.051 8.560 1.00 . A A . 33 ARG HH11 1 1
18 11523 1 1 33 ARG HH12 H 5.642 -1.569 8.511 1.00 . A A . 33 ARG HH12 1 1
18 11524 1 1 33 ARG HH21 H 2.912 -3.353 7.250 1.00 . A A . 33 ARG HH21 1 1
18 11525 1 1 33 ARG HH22 H 4.562 -3.447 7.764 1.00 . A A . 33 ARG HH22 1 1
18 11526 1 1 33 ARG N N -1.253 1.159 6.456 1.00 . A A . 33 ARG N 1 1
18 11527 1 1 33 ARG NE N 2.621 -0.897 7.672 1.00 . A A . 33 ARG NE 1 1
18 11528 1 1 33 ARG NH1 N 4.814 -1.029 8.355 1.00 . A A . 33 ARG NH1 1 1
18 11529 1 1 33 ARG NH2 N 3.733 -2.910 7.609 1.00 . A A . 33 ARG NH2 1 1
18 11530 1 1 33 ARG O O -3.083 -0.704 8.780 1.00 . A A . 33 ARG O 1 1
18 11531 1 1 34 ILE C C -5.071 0.916 9.328 1.00 . A A . 34 ILE C 1 1
18 11532 1 1 34 ILE CA C -3.875 1.794 9.681 1.00 . A A . 34 ILE CA 1 1
18 11533 1 1 34 ILE CB C -4.300 3.273 9.610 1.00 . A A . 34 ILE CB 1 1
18 11534 1 1 34 ILE CD1 C -5.740 4.921 8.311 1.00 . A A . 34 ILE CD1 1 1
18 11535 1 1 34 ILE CG1 C -5.212 3.507 8.404 1.00 . A A . 34 ILE CG1 1 1
18 11536 1 1 34 ILE CG2 C -3.075 4.173 9.537 1.00 . A A . 34 ILE CG2 1 1
18 11537 1 1 34 ILE H H -2.197 2.268 8.482 1.00 . A A . 34 ILE H 1 1
18 11538 1 1 34 ILE HA H -3.569 1.577 10.694 1.00 . A A . 34 ILE HA 1 1
18 11539 1 1 34 ILE HB H -4.840 3.513 10.512 1.00 . A A . 34 ILE HB 1 1
18 11540 1 1 34 ILE HD11 H -6.453 5.091 9.105 1.00 . A A . 34 ILE HD11 1 1
18 11541 1 1 34 ILE HD12 H -4.922 5.619 8.408 1.00 . A A . 34 ILE HD12 1 1
18 11542 1 1 34 ILE HD13 H -6.225 5.063 7.357 1.00 . A A . 34 ILE HD13 1 1
18 11543 1 1 34 ILE HG12 H -4.662 3.299 7.499 1.00 . A A . 34 ILE HG12 1 1
18 11544 1 1 34 ILE HG13 H -6.058 2.839 8.467 1.00 . A A . 34 ILE HG13 1 1
18 11545 1 1 34 ILE HG21 H -3.188 4.992 10.232 1.00 . A A . 34 ILE HG21 1 1
18 11546 1 1 34 ILE HG22 H -2.195 3.603 9.794 1.00 . A A . 34 ILE HG22 1 1
18 11547 1 1 34 ILE HG23 H -2.973 4.562 8.535 1.00 . A A . 34 ILE HG23 1 1
18 11548 1 1 34 ILE N N -2.745 1.521 8.801 1.00 . A A . 34 ILE N 1 1
18 11549 1 1 34 ILE O O -5.831 0.503 10.204 1.00 . A A . 34 ILE O 1 1
18 11550 1 1 35 HIS C C -6.002 -1.680 7.729 1.00 . A A . 35 HIS C 1 1
18 11551 1 1 35 HIS CA C -6.333 -0.199 7.570 1.00 . A A . 35 HIS CA 1 1
18 11552 1 1 35 HIS CB C -6.647 0.111 6.106 1.00 . A A . 35 HIS CB 1 1
18 11553 1 1 35 HIS CD2 C -5.721 2.343 5.162 1.00 . A A . 35 HIS CD2 1 1
18 11554 1 1 35 HIS CE1 C -7.393 3.646 5.724 1.00 . A A . 35 HIS CE1 1 1
18 11555 1 1 35 HIS CG C -6.643 1.575 5.790 1.00 . A A . 35 HIS CG 1 1
18 11556 1 1 35 HIS H H -4.592 0.991 7.389 1.00 . A A . 35 HIS H 1 1
18 11557 1 1 35 HIS HA H -7.200 0.030 8.171 1.00 . A A . 35 HIS HA 1 1
18 11558 1 1 35 HIS HB2 H -5.908 -0.365 5.478 1.00 . A A . 35 HIS HB2 1 1
18 11559 1 1 35 HIS HB3 H -7.625 -0.279 5.864 1.00 . A A . 35 HIS HB3 1 1
18 11560 1 1 35 HIS HD1 H -8.498 2.162 6.598 1.00 . A A . 35 HIS HD1 1 1
18 11561 1 1 35 HIS HD2 H -4.776 2.009 4.758 1.00 . A A . 35 HIS HD2 1 1
18 11562 1 1 35 HIS HE1 H -8.019 4.516 5.852 1.00 . A A . 35 HIS HE1 1 1
18 11563 1 1 35 HIS N N -5.231 0.633 8.039 1.00 . A A . 35 HIS N 1 1
18 11564 1 1 35 HIS ND1 N -7.677 2.421 6.130 1.00 . A A . 35 HIS ND1 1 1
18 11565 1 1 35 HIS NE2 N -6.211 3.625 5.134 1.00 . A A . 35 HIS NE2 1 1
18 11566 1 1 35 HIS O O -6.880 -2.498 8.006 1.00 . A A . 35 HIS O 1 1
18 11567 1 1 36 THR C C -4.648 -3.980 9.035 1.00 . A A . 36 THR C 1 1
18 11568 1 1 36 THR CA C -4.282 -3.401 7.672 1.00 . A A . 36 THR CA 1 1
18 11569 1 1 36 THR CB C -2.760 -3.520 7.469 1.00 . A A . 36 THR CB 1 1
18 11570 1 1 36 THR CG2 C -2.339 -2.886 6.152 1.00 . A A . 36 THR CG2 1 1
18 11571 1 1 36 THR H H -4.076 -1.323 7.332 1.00 . A A . 36 THR H 1 1
18 11572 1 1 36 THR HA H -4.773 -3.980 6.903 1.00 . A A . 36 THR HA 1 1
18 11573 1 1 36 THR HB H -2.495 -4.567 7.449 1.00 . A A . 36 THR HB 1 1
18 11574 1 1 36 THR HG1 H -2.659 -2.809 9.306 1.00 . A A . 36 THR HG1 1 1
18 11575 1 1 36 THR HG21 H -2.858 -1.948 6.022 1.00 . A A . 36 THR HG21 1 1
18 11576 1 1 36 THR HG22 H -2.588 -3.550 5.337 1.00 . A A . 36 THR HG22 1 1
18 11577 1 1 36 THR HG23 H -1.274 -2.711 6.161 1.00 . A A . 36 THR HG23 1 1
18 11578 1 1 36 THR N N -4.729 -2.019 7.551 1.00 . A A . 36 THR N 1 1
18 11579 1 1 36 THR O O -4.091 -3.584 10.058 1.00 . A A . 36 THR O 1 1
18 11580 1 1 36 THR OG1 O -2.070 -2.885 8.551 1.00 . A A . 36 THR OG1 1 1
18 11581 1 1 37 GLY C C -6.211 -7.034 10.149 1.00 . A A . 37 GLY C 1 1
18 11582 1 1 37 GLY CA C -6.012 -5.538 10.284 1.00 . A A . 37 GLY CA 1 1
18 11583 1 1 37 GLY H H -5.998 -5.196 8.194 1.00 . A A . 37 GLY H 1 1
18 11584 1 1 37 GLY HA2 H -5.263 -5.351 11.039 1.00 . A A . 37 GLY HA2 1 1
18 11585 1 1 37 GLY HA3 H -6.944 -5.089 10.596 1.00 . A A . 37 GLY HA3 1 1
18 11586 1 1 37 GLY N N -5.588 -4.920 9.041 1.00 . A A . 37 GLY N 1 1
18 11587 1 1 37 GLY O O -5.342 -7.818 10.529 1.00 . A A . 37 GLY O 1 1
18 11588 1 1 38 GLU C C -6.540 -9.559 8.689 1.00 . A A . 38 GLU C 1 1
18 11589 1 1 38 GLU CA C -7.668 -8.844 9.427 1.00 . A A . 38 GLU CA 1 1
18 11590 1 1 38 GLU CB C -8.980 -9.006 8.655 1.00 . A A . 38 GLU CB 1 1
18 11591 1 1 38 GLU CD C -11.077 -10.369 8.300 1.00 . A A . 38 GLU CD 1 1
18 11592 1 1 38 GLU CG C -9.735 -10.279 9.000 1.00 . A A . 38 GLU CG 1 1
18 11593 1 1 38 GLU H H -8.011 -6.758 9.324 1.00 . A A . 38 GLU H 1 1
18 11594 1 1 38 GLU HA H -7.780 -9.287 10.405 1.00 . A A . 38 GLU HA 1 1
18 11595 1 1 38 GLU HB2 H -9.619 -8.163 8.873 1.00 . A A . 38 GLU HB2 1 1
18 11596 1 1 38 GLU HB3 H -8.762 -9.018 7.598 1.00 . A A . 38 GLU HB3 1 1
18 11597 1 1 38 GLU HG2 H -9.136 -11.128 8.707 1.00 . A A . 38 GLU HG2 1 1
18 11598 1 1 38 GLU HG3 H -9.899 -10.308 10.067 1.00 . A A . 38 GLU HG3 1 1
18 11599 1 1 38 GLU N N -7.358 -7.431 9.608 1.00 . A A . 38 GLU N 1 1
18 11600 1 1 38 GLU O O -5.992 -9.040 7.716 1.00 . A A . 38 GLU O 1 1
18 11601 1 1 38 GLU OE1 O -12.077 -9.880 8.867 1.00 . A A . 38 GLU OE1 1 1
18 11602 1 1 38 GLU OE2 O -11.128 -10.928 7.184 1.00 . A A . 38 GLU OE2 1 1
18 11603 1 1 39 LYS C C -5.713 -12.604 7.616 1.00 . A A . 39 LYS C 1 1
18 11604 1 1 39 LYS CA C -5.135 -11.541 8.545 1.00 . A A . 39 LYS CA 1 1
18 11605 1 1 39 LYS CB C -4.275 -12.204 9.624 1.00 . A A . 39 LYS CB 1 1
18 11606 1 1 39 LYS CD C -1.949 -12.873 10.295 1.00 . A A . 39 LYS CD 1 1
18 11607 1 1 39 LYS CE C -1.353 -11.579 10.827 1.00 . A A . 39 LYS CE 1 1
18 11608 1 1 39 LYS CG C -2.896 -12.614 9.136 1.00 . A A . 39 LYS CG 1 1
18 11609 1 1 39 LYS H H -6.671 -11.114 9.938 1.00 . A A . 39 LYS H 1 1
18 11610 1 1 39 LYS HA H -4.517 -10.872 7.966 1.00 . A A . 39 LYS HA 1 1
18 11611 1 1 39 LYS HB2 H -4.153 -11.514 10.445 1.00 . A A . 39 LYS HB2 1 1
18 11612 1 1 39 LYS HB3 H -4.785 -13.088 9.980 1.00 . A A . 39 LYS HB3 1 1
18 11613 1 1 39 LYS HD2 H -2.492 -13.359 11.092 1.00 . A A . 39 LYS HD2 1 1
18 11614 1 1 39 LYS HD3 H -1.148 -13.516 9.958 1.00 . A A . 39 LYS HD3 1 1
18 11615 1 1 39 LYS HE2 H -1.181 -10.909 9.998 1.00 . A A . 39 LYS HE2 1 1
18 11616 1 1 39 LYS HE3 H -2.056 -11.129 11.513 1.00 . A A . 39 LYS HE3 1 1
18 11617 1 1 39 LYS HG2 H -2.985 -13.517 8.550 1.00 . A A . 39 LYS HG2 1 1
18 11618 1 1 39 LYS HG3 H -2.492 -11.822 8.522 1.00 . A A . 39 LYS HG3 1 1
18 11619 1 1 39 LYS HZ1 H 0.432 -12.625 11.119 1.00 . A A . 39 LYS HZ1 1 1
18 11620 1 1 39 LYS HZ2 H -0.242 -12.007 12.543 1.00 . A A . 39 LYS HZ2 1 1
18 11621 1 1 39 LYS HZ3 H 0.543 -10.971 11.460 1.00 . A A . 39 LYS HZ3 1 1
18 11622 1 1 39 LYS N N -6.197 -10.753 9.159 1.00 . A A . 39 LYS N 1 1
18 11623 1 1 39 LYS NZ N -0.065 -11.812 11.537 1.00 . A A . 39 LYS NZ 1 1
18 11624 1 1 39 LYS O O -6.659 -13.314 7.959 1.00 . A A . 39 LYS O 1 1
18 11625 1 1 40 PRO C C -5.245 -15.128 5.814 1.00 . A A . 40 PRO C 1 1
18 11626 1 1 40 PRO CA C -5.573 -13.694 5.411 1.00 . A A . 40 PRO CA 1 1
18 11627 1 1 40 PRO CB C -4.786 -13.298 4.159 1.00 . A A . 40 PRO CB 1 1
18 11628 1 1 40 PRO CD C -4.001 -11.905 5.937 1.00 . A A . 40 PRO CD 1 1
18 11629 1 1 40 PRO CG C -3.572 -12.608 4.678 1.00 . A A . 40 PRO CG 1 1
18 11630 1 1 40 PRO HA H -6.632 -13.610 5.214 1.00 . A A . 40 PRO HA 1 1
18 11631 1 1 40 PRO HB2 H -4.528 -14.184 3.597 1.00 . A A . 40 PRO HB2 1 1
18 11632 1 1 40 PRO HB3 H -5.383 -12.639 3.548 1.00 . A A . 40 PRO HB3 1 1
18 11633 1 1 40 PRO HD2 H -3.198 -11.902 6.659 1.00 . A A . 40 PRO HD2 1 1
18 11634 1 1 40 PRO HD3 H -4.318 -10.897 5.717 1.00 . A A . 40 PRO HD3 1 1
18 11635 1 1 40 PRO HG2 H -2.803 -13.332 4.897 1.00 . A A . 40 PRO HG2 1 1
18 11636 1 1 40 PRO HG3 H -3.219 -11.891 3.952 1.00 . A A . 40 PRO HG3 1 1
18 11637 1 1 40 PRO N N -5.133 -12.719 6.412 1.00 . A A . 40 PRO N 1 1
18 11638 1 1 40 PRO O O -4.462 -15.360 6.735 1.00 . A A . 40 PRO O 1 1
18 11639 1 1 41 SER C C -4.302 -17.970 4.810 1.00 . A A . 41 SER C 1 1
18 11640 1 1 41 SER CA C -5.624 -17.498 5.408 1.00 . A A . 41 SER CA 1 1
18 11641 1 1 41 SER CB C -6.776 -18.343 4.859 1.00 . A A . 41 SER CB 1 1
18 11642 1 1 41 SER H H -6.464 -15.838 4.397 1.00 . A A . 41 SER H 1 1
18 11643 1 1 41 SER HA H -5.583 -17.614 6.481 1.00 . A A . 41 SER HA 1 1
18 11644 1 1 41 SER HB2 H -7.053 -17.977 3.882 1.00 . A A . 41 SER HB2 1 1
18 11645 1 1 41 SER HB3 H -6.458 -19.372 4.782 1.00 . A A . 41 SER HB3 1 1
18 11646 1 1 41 SER HG H -8.524 -17.623 5.372 1.00 . A A . 41 SER HG 1 1
18 11647 1 1 41 SER N N -5.850 -16.086 5.119 1.00 . A A . 41 SER N 1 1
18 11648 1 1 41 SER O O -4.276 -18.848 3.948 1.00 . A A . 41 SER O 1 1
18 11649 1 1 41 SER OG O -7.907 -18.276 5.710 1.00 . A A . 41 SER OG 1 1
18 11650 1 1 42 GLY C C -0.807 -17.580 5.818 1.00 . A A . 42 GLY C 1 1
18 11651 1 1 42 GLY CA C -1.894 -17.752 4.776 1.00 . A A . 42 GLY CA 1 1
18 11652 1 1 42 GLY H H -3.287 -16.686 5.963 1.00 . A A . 42 GLY H 1 1
18 11653 1 1 42 GLY HA2 H -1.920 -18.786 4.465 1.00 . A A . 42 GLY HA2 1 1
18 11654 1 1 42 GLY HA3 H -1.659 -17.135 3.921 1.00 . A A . 42 GLY HA3 1 1
18 11655 1 1 42 GLY N N -3.205 -17.380 5.275 1.00 . A A . 42 GLY N 1 1
18 11656 1 1 42 GLY O O -0.265 -18.550 6.347 1.00 . A A . 42 GLY O 1 1
18 11657 1 1 43 PRO C C 0.131 -16.329 8.536 1.00 . A A . 43 PRO C 1 1
18 11658 1 1 43 PRO CA C 0.562 -15.992 7.113 1.00 . A A . 43 PRO CA 1 1
18 11659 1 1 43 PRO CB C 0.742 -14.481 6.952 1.00 . A A . 43 PRO CB 1 1
18 11660 1 1 43 PRO CD C -1.076 -15.113 5.534 1.00 . A A . 43 PRO CD 1 1
18 11661 1 1 43 PRO CG C -0.557 -14.001 6.404 1.00 . A A . 43 PRO CG 1 1
18 11662 1 1 43 PRO HA H 1.494 -16.493 6.892 1.00 . A A . 43 PRO HA 1 1
18 11663 1 1 43 PRO HB2 H 0.955 -14.036 7.914 1.00 . A A . 43 PRO HB2 1 1
18 11664 1 1 43 PRO HB3 H 1.556 -14.282 6.270 1.00 . A A . 43 PRO HB3 1 1
18 11665 1 1 43 PRO HD2 H -2.154 -15.158 5.583 1.00 . A A . 43 PRO HD2 1 1
18 11666 1 1 43 PRO HD3 H -0.748 -14.978 4.514 1.00 . A A . 43 PRO HD3 1 1
18 11667 1 1 43 PRO HG2 H -1.246 -13.803 7.211 1.00 . A A . 43 PRO HG2 1 1
18 11668 1 1 43 PRO HG3 H -0.400 -13.108 5.816 1.00 . A A . 43 PRO HG3 1 1
18 11669 1 1 43 PRO N N -0.471 -16.318 6.126 1.00 . A A . 43 PRO N 1 1
18 11670 1 1 43 PRO O O -0.694 -15.631 9.126 1.00 . A A . 43 PRO O 1 1
18 11671 1 1 44 SER C C 1.611 -18.328 11.166 1.00 . A A . 44 SER C 1 1
18 11672 1 1 44 SER CA C 0.367 -17.832 10.436 1.00 . A A . 44 SER CA 1 1
18 11673 1 1 44 SER CB C -0.691 -18.937 10.400 1.00 . A A . 44 SER CB 1 1
18 11674 1 1 44 SER H H 1.346 -17.917 8.561 1.00 . A A . 44 SER H 1 1
18 11675 1 1 44 SER HA H -0.033 -16.981 10.967 1.00 . A A . 44 SER HA 1 1
18 11676 1 1 44 SER HB2 H -0.315 -19.773 9.831 1.00 . A A . 44 SER HB2 1 1
18 11677 1 1 44 SER HB3 H -0.909 -19.256 11.409 1.00 . A A . 44 SER HB3 1 1
18 11678 1 1 44 SER HG H -2.150 -17.645 10.200 1.00 . A A . 44 SER HG 1 1
18 11679 1 1 44 SER N N 0.695 -17.401 9.082 1.00 . A A . 44 SER N 1 1
18 11680 1 1 44 SER O O 2.463 -18.995 10.579 1.00 . A A . 44 SER O 1 1
18 11681 1 1 44 SER OG O -1.889 -18.476 9.798 1.00 . A A . 44 SER OG 1 1
18 11682 1 1 45 SER C C 2.400 -19.256 14.443 1.00 . A A . 45 SER C 1 1
18 11683 1 1 45 SER CA C 2.850 -18.404 13.260 1.00 . A A . 45 SER CA 1 1
18 11684 1 1 45 SER CB C 3.612 -17.176 13.761 1.00 . A A . 45 SER CB 1 1
18 11685 1 1 45 SER H H 0.996 -17.463 12.860 1.00 . A A . 45 SER H 1 1
18 11686 1 1 45 SER HA H 3.506 -18.994 12.636 1.00 . A A . 45 SER HA 1 1
18 11687 1 1 45 SER HB2 H 4.405 -17.491 14.420 1.00 . A A . 45 SER HB2 1 1
18 11688 1 1 45 SER HB3 H 4.033 -16.648 12.917 1.00 . A A . 45 SER HB3 1 1
18 11689 1 1 45 SER HG H 3.194 -15.989 15.263 1.00 . A A . 45 SER HG 1 1
18 11690 1 1 45 SER N N 1.709 -17.997 12.449 1.00 . A A . 45 SER N 1 1
18 11691 1 1 45 SER O O 2.904 -19.108 15.556 1.00 . A A . 45 SER O 1 1
18 11692 1 1 45 SER OG O 2.753 -16.297 14.468 1.00 . A A . 45 SER OG 1 1
18 11693 1 1 46 GLY C C -0.492 -21.436 15.011 1.00 . A A . 46 GLY C 1 1
18 11694 1 1 46 GLY CA C 0.943 -21.010 15.247 1.00 . A A . 46 GLY CA 1 1
18 11695 1 1 46 GLY H H 1.082 -20.221 13.287 1.00 . A A . 46 GLY H 1 1
18 11696 1 1 46 GLY HA2 H 1.565 -21.891 15.303 1.00 . A A . 46 GLY HA2 1 1
18 11697 1 1 46 GLY HA3 H 1.000 -20.481 16.187 1.00 . A A . 46 GLY HA3 1 1
18 11698 1 1 46 GLY N N 1.447 -20.148 14.193 1.00 . A A . 46 GLY N 1 1
18 11699 1 1 46 GLY O O -0.721 -22.579 14.621 1.00 . A A . 46 GLY O 1 1
18 11700 2 2 1 ZN ZN ZN -6.135 5.320 4.033 1.00 . B A . 201 ZN ZN 1 1
19 11701 1 1 1 GLY C C -20.434 14.357 -16.371 1.00 . A A . 1 GLY C 1 1
19 11702 1 1 1 GLY CA C -21.721 14.703 -17.093 1.00 . A A . 1 GLY CA 1 1
19 11703 1 1 1 GLY H1 H -22.220 12.675 -17.437 1.00 . A A . 1 GLY H1 1 1
19 11704 1 1 1 GLY HA2 H -21.480 15.089 -18.072 1.00 . A A . 1 GLY HA2 1 1
19 11705 1 1 1 GLY HA3 H -22.239 15.468 -16.533 1.00 . A A . 1 GLY HA3 1 1
19 11706 1 1 1 GLY N N -22.599 13.558 -17.243 1.00 . A A . 1 GLY N 1 1
19 11707 1 1 1 GLY O O -19.821 13.324 -16.641 1.00 . A A . 1 GLY O 1 1
19 11708 1 1 2 SER C C -18.985 13.902 -13.657 1.00 . A A . 2 SER C 1 1
19 11709 1 1 2 SER CA C -18.795 15.006 -14.693 1.00 . A A . 2 SER CA 1 1
19 11710 1 1 2 SER CB C -18.362 16.301 -14.001 1.00 . A A . 2 SER CB 1 1
19 11711 1 1 2 SER H H -20.553 16.029 -15.282 1.00 . A A . 2 SER H 1 1
19 11712 1 1 2 SER HA H -18.024 14.704 -15.387 1.00 . A A . 2 SER HA 1 1
19 11713 1 1 2 SER HB2 H -18.261 17.083 -14.738 1.00 . A A . 2 SER HB2 1 1
19 11714 1 1 2 SER HB3 H -19.110 16.584 -13.274 1.00 . A A . 2 SER HB3 1 1
19 11715 1 1 2 SER HG H -17.068 16.744 -12.599 1.00 . A A . 2 SER HG 1 1
19 11716 1 1 2 SER N N -20.021 15.223 -15.452 1.00 . A A . 2 SER N 1 1
19 11717 1 1 2 SER O O -19.876 13.976 -12.811 1.00 . A A . 2 SER O 1 1
19 11718 1 1 2 SER OG O -17.121 16.134 -13.338 1.00 . A A . 2 SER OG 1 1
19 11719 1 1 3 SER C C -16.835 11.400 -12.266 1.00 . A A . 3 SER C 1 1
19 11720 1 1 3 SER CA C -18.217 11.756 -12.804 1.00 . A A . 3 SER CA 1 1
19 11721 1 1 3 SER CB C -18.837 10.538 -13.493 1.00 . A A . 3 SER CB 1 1
19 11722 1 1 3 SER H H -17.452 12.877 -14.429 1.00 . A A . 3 SER H 1 1
19 11723 1 1 3 SER HA H -18.847 12.050 -11.978 1.00 . A A . 3 SER HA 1 1
19 11724 1 1 3 SER HB2 H -19.846 10.774 -13.796 1.00 . A A . 3 SER HB2 1 1
19 11725 1 1 3 SER HB3 H -18.250 10.284 -14.364 1.00 . A A . 3 SER HB3 1 1
19 11726 1 1 3 SER HG H -19.372 8.711 -13.030 1.00 . A A . 3 SER HG 1 1
19 11727 1 1 3 SER N N -18.141 12.878 -13.732 1.00 . A A . 3 SER N 1 1
19 11728 1 1 3 SER O O -16.098 10.628 -12.877 1.00 . A A . 3 SER O 1 1
19 11729 1 1 3 SER OG O -18.871 9.421 -12.622 1.00 . A A . 3 SER OG 1 1
19 11730 1 1 4 GLY C C -14.183 12.793 -10.808 1.00 . A A . 4 GLY C 1 1
19 11731 1 1 4 GLY CA C -15.196 11.704 -10.513 1.00 . A A . 4 GLY CA 1 1
19 11732 1 1 4 GLY H H -17.118 12.580 -10.673 1.00 . A A . 4 GLY H 1 1
19 11733 1 1 4 GLY HA2 H -15.320 11.621 -9.444 1.00 . A A . 4 GLY HA2 1 1
19 11734 1 1 4 GLY HA3 H -14.821 10.766 -10.897 1.00 . A A . 4 GLY HA3 1 1
19 11735 1 1 4 GLY N N -16.489 11.972 -11.116 1.00 . A A . 4 GLY N 1 1
19 11736 1 1 4 GLY O O -14.355 13.938 -10.391 1.00 . A A . 4 GLY O 1 1
19 11737 1 1 5 SER C C -11.849 14.380 -10.734 1.00 . A A . 5 SER C 1 1
19 11738 1 1 5 SER CA C -12.076 13.389 -11.871 1.00 . A A . 5 SER CA 1 1
19 11739 1 1 5 SER CB C -12.443 14.140 -13.152 1.00 . A A . 5 SER CB 1 1
19 11740 1 1 5 SER H H -13.044 11.506 -11.830 1.00 . A A . 5 SER H 1 1
19 11741 1 1 5 SER HA H -11.165 12.835 -12.037 1.00 . A A . 5 SER HA 1 1
19 11742 1 1 5 SER HB2 H -13.483 14.427 -13.114 1.00 . A A . 5 SER HB2 1 1
19 11743 1 1 5 SER HB3 H -11.828 15.025 -13.236 1.00 . A A . 5 SER HB3 1 1
19 11744 1 1 5 SER HG H -11.411 12.845 -14.200 1.00 . A A . 5 SER HG 1 1
19 11745 1 1 5 SER N N -13.124 12.435 -11.526 1.00 . A A . 5 SER N 1 1
19 11746 1 1 5 SER O O -11.681 15.578 -10.964 1.00 . A A . 5 SER O 1 1
19 11747 1 1 5 SER OG O -12.235 13.330 -14.296 1.00 . A A . 5 SER OG 1 1
19 11748 1 1 6 SER C C -10.566 15.760 -8.592 1.00 . A A . 6 SER C 1 1
19 11749 1 1 6 SER CA C -11.644 14.713 -8.331 1.00 . A A . 6 SER CA 1 1
19 11750 1 1 6 SER CB C -11.257 13.855 -7.125 1.00 . A A . 6 SER CB 1 1
19 11751 1 1 6 SER H H -11.986 12.909 -9.387 1.00 . A A . 6 SER H 1 1
19 11752 1 1 6 SER HA H -12.575 15.217 -8.120 1.00 . A A . 6 SER HA 1 1
19 11753 1 1 6 SER HB2 H -12.066 13.179 -6.893 1.00 . A A . 6 SER HB2 1 1
19 11754 1 1 6 SER HB3 H -10.369 13.287 -7.361 1.00 . A A . 6 SER HB3 1 1
19 11755 1 1 6 SER HG H -10.844 15.567 -6.267 1.00 . A A . 6 SER HG 1 1
19 11756 1 1 6 SER N N -11.846 13.872 -9.505 1.00 . A A . 6 SER N 1 1
19 11757 1 1 6 SER O O -10.822 16.961 -8.526 1.00 . A A . 6 SER O 1 1
19 11758 1 1 6 SER OG O -10.996 14.661 -5.989 1.00 . A A . 6 SER OG 1 1
19 11759 1 1 7 GLY C C -7.190 15.579 -10.035 1.00 . A A . 7 GLY C 1 1
19 11760 1 1 7 GLY CA C -8.256 16.202 -9.154 1.00 . A A . 7 GLY CA 1 1
19 11761 1 1 7 GLY H H -9.210 14.325 -8.927 1.00 . A A . 7 GLY H 1 1
19 11762 1 1 7 GLY HA2 H -8.642 17.084 -9.643 1.00 . A A . 7 GLY HA2 1 1
19 11763 1 1 7 GLY HA3 H -7.807 16.490 -8.215 1.00 . A A . 7 GLY HA3 1 1
19 11764 1 1 7 GLY N N -9.356 15.294 -8.888 1.00 . A A . 7 GLY N 1 1
19 11765 1 1 7 GLY O O -7.079 14.356 -10.117 1.00 . A A . 7 GLY O 1 1
19 11766 1 1 8 HIS C C -3.972 16.188 -10.953 1.00 . A A . 8 HIS C 1 1
19 11767 1 1 8 HIS CA C -5.343 15.948 -11.577 1.00 . A A . 8 HIS CA 1 1
19 11768 1 1 8 HIS CB C -5.427 16.646 -12.935 1.00 . A A . 8 HIS CB 1 1
19 11769 1 1 8 HIS CD2 C -4.370 19.011 -13.074 1.00 . A A . 8 HIS CD2 1 1
19 11770 1 1 8 HIS CE1 C -6.126 20.183 -12.486 1.00 . A A . 8 HIS CE1 1 1
19 11771 1 1 8 HIS CG C -5.381 18.141 -12.844 1.00 . A A . 8 HIS CG 1 1
19 11772 1 1 8 HIS H H -6.542 17.387 -10.590 1.00 . A A . 8 HIS H 1 1
19 11773 1 1 8 HIS HA H -5.480 14.887 -11.719 1.00 . A A . 8 HIS HA 1 1
19 11774 1 1 8 HIS HB2 H -4.598 16.326 -13.549 1.00 . A A . 8 HIS HB2 1 1
19 11775 1 1 8 HIS HB3 H -6.354 16.371 -13.417 1.00 . A A . 8 HIS HB3 1 1
19 11776 1 1 8 HIS HD2 H -3.364 18.759 -13.382 1.00 . A A . 8 HIS HD2 1 1
19 11777 1 1 8 HIS HE1 H -6.773 21.012 -12.241 1.00 . A A . 8 HIS HE1 1 1
19 11778 1 1 8 HIS HE2 H -4.378 21.110 -13.015 1.00 . A A . 8 HIS HE2 1 1
19 11779 1 1 8 HIS N N -6.405 16.423 -10.697 1.00 . A A . 8 HIS N 1 1
19 11780 1 1 8 HIS ND1 N -6.467 18.907 -12.476 1.00 . A A . 8 HIS ND1 1 1
19 11781 1 1 8 HIS NE2 N -4.858 20.273 -12.845 1.00 . A A . 8 HIS NE2 1 1
19 11782 1 1 8 HIS O O -3.382 17.255 -11.117 1.00 . A A . 8 HIS O 1 1
19 11783 1 1 9 GLY C C -1.557 13.964 -9.272 1.00 . A A . 9 GLY C 1 1
19 11784 1 1 9 GLY CA C -2.173 15.310 -9.596 1.00 . A A . 9 GLY CA 1 1
19 11785 1 1 9 GLY H H -3.986 14.359 -10.138 1.00 . A A . 9 GLY H 1 1
19 11786 1 1 9 GLY HA2 H -1.509 15.849 -10.255 1.00 . A A . 9 GLY HA2 1 1
19 11787 1 1 9 GLY HA3 H -2.288 15.870 -8.679 1.00 . A A . 9 GLY HA3 1 1
19 11788 1 1 9 GLY N N -3.470 15.188 -10.235 1.00 . A A . 9 GLY N 1 1
19 11789 1 1 9 GLY O O -1.814 13.396 -8.211 1.00 . A A . 9 GLY O 1 1
19 11790 1 1 10 GLU C C 0.983 12.251 -8.914 1.00 . A A . 10 GLU C 1 1
19 11791 1 1 10 GLU CA C -0.090 12.161 -9.995 1.00 . A A . 10 GLU CA 1 1
19 11792 1 1 10 GLU CB C 0.531 11.677 -11.307 1.00 . A A . 10 GLU CB 1 1
19 11793 1 1 10 GLU CD C 2.983 12.281 -11.245 1.00 . A A . 10 GLU CD 1 1
19 11794 1 1 10 GLU CG C 1.622 12.591 -11.838 1.00 . A A . 10 GLU CG 1 1
19 11795 1 1 10 GLU H H -0.577 13.952 -11.015 1.00 . A A . 10 GLU H 1 1
19 11796 1 1 10 GLU HA H -0.842 11.453 -9.681 1.00 . A A . 10 GLU HA 1 1
19 11797 1 1 10 GLU HB2 H 0.955 10.696 -11.150 1.00 . A A . 10 GLU HB2 1 1
19 11798 1 1 10 GLU HB3 H -0.246 11.607 -12.054 1.00 . A A . 10 GLU HB3 1 1
19 11799 1 1 10 GLU HG2 H 1.680 12.476 -12.910 1.00 . A A . 10 GLU HG2 1 1
19 11800 1 1 10 GLU HG3 H 1.365 13.613 -11.600 1.00 . A A . 10 GLU HG3 1 1
19 11801 1 1 10 GLU N N -0.742 13.451 -10.189 1.00 . A A . 10 GLU N 1 1
19 11802 1 1 10 GLU O O 1.053 11.406 -8.022 1.00 . A A . 10 GLU O 1 1
19 11803 1 1 10 GLU OE1 O 3.340 11.087 -11.173 1.00 . A A . 10 GLU OE1 1 1
19 11804 1 1 10 GLU OE2 O 3.689 13.232 -10.851 1.00 . A A . 10 GLU OE2 1 1
19 11805 1 1 11 ARG C C 2.383 13.264 -6.611 1.00 . A A . 11 ARG C 1 1
19 11806 1 1 11 ARG CA C 2.889 13.481 -8.034 1.00 . A A . 11 ARG CA 1 1
19 11807 1 1 11 ARG CB C 3.473 14.889 -8.170 1.00 . A A . 11 ARG CB 1 1
19 11808 1 1 11 ARG CD C 5.005 16.518 -7.023 1.00 . A A . 11 ARG CD 1 1
19 11809 1 1 11 ARG CG C 4.797 15.072 -7.446 1.00 . A A . 11 ARG CG 1 1
19 11810 1 1 11 ARG CZ C 7.445 16.674 -6.768 1.00 . A A . 11 ARG CZ 1 1
19 11811 1 1 11 ARG H H 1.712 13.922 -9.736 1.00 . A A . 11 ARG H 1 1
19 11812 1 1 11 ARG HA H 3.664 12.758 -8.242 1.00 . A A . 11 ARG HA 1 1
19 11813 1 1 11 ARG HB2 H 3.628 15.102 -9.217 1.00 . A A . 11 ARG HB2 1 1
19 11814 1 1 11 ARG HB3 H 2.766 15.599 -7.767 1.00 . A A . 11 ARG HB3 1 1
19 11815 1 1 11 ARG HD2 H 5.067 17.133 -7.908 1.00 . A A . 11 ARG HD2 1 1
19 11816 1 1 11 ARG HD3 H 4.160 16.829 -6.427 1.00 . A A . 11 ARG HD3 1 1
19 11817 1 1 11 ARG HE H 6.131 16.819 -5.274 1.00 . A A . 11 ARG HE 1 1
19 11818 1 1 11 ARG HG2 H 4.805 14.446 -6.566 1.00 . A A . 11 ARG HG2 1 1
19 11819 1 1 11 ARG HG3 H 5.600 14.780 -8.106 1.00 . A A . 11 ARG HG3 1 1
19 11820 1 1 11 ARG HH11 H 6.805 16.378 -8.661 1.00 . A A . 11 ARG HH11 1 1
19 11821 1 1 11 ARG HH12 H 8.523 16.491 -8.468 1.00 . A A . 11 ARG HH12 1 1
19 11822 1 1 11 ARG HH21 H 8.392 16.969 -5.006 1.00 . A A . 11 ARG HH21 1 1
19 11823 1 1 11 ARG HH22 H 9.425 16.826 -6.388 1.00 . A A . 11 ARG HH22 1 1
19 11824 1 1 11 ARG N N 1.818 13.281 -9.002 1.00 . A A . 11 ARG N 1 1
19 11825 1 1 11 ARG NE N 6.226 16.688 -6.240 1.00 . A A . 11 ARG NE 1 1
19 11826 1 1 11 ARG NH1 N 7.604 16.499 -8.073 1.00 . A A . 11 ARG NH1 1 1
19 11827 1 1 11 ARG NH2 N 8.508 16.837 -5.990 1.00 . A A . 11 ARG NH2 1 1
19 11828 1 1 11 ARG O O 1.843 14.177 -5.987 1.00 . A A . 11 ARG O 1 1
19 11829 1 1 12 GLY C C 1.645 10.299 -4.625 1.00 . A A . 12 GLY C 1 1
19 11830 1 1 12 GLY CA C 2.117 11.733 -4.758 1.00 . A A . 12 GLY CA 1 1
19 11831 1 1 12 GLY H H 2.999 11.359 -6.647 1.00 . A A . 12 GLY H 1 1
19 11832 1 1 12 GLY HA2 H 2.935 11.897 -4.073 1.00 . A A . 12 GLY HA2 1 1
19 11833 1 1 12 GLY HA3 H 1.303 12.393 -4.497 1.00 . A A . 12 GLY HA3 1 1
19 11834 1 1 12 GLY N N 2.562 12.048 -6.103 1.00 . A A . 12 GLY N 1 1
19 11835 1 1 12 GLY O O 1.928 9.462 -5.483 1.00 . A A . 12 GLY O 1 1
19 11836 1 1 13 HIS C C -0.948 8.721 -2.613 1.00 . A A . 13 HIS C 1 1
19 11837 1 1 13 HIS CA C 0.412 8.668 -3.302 1.00 . A A . 13 HIS CA 1 1
19 11838 1 1 13 HIS CB C 1.399 7.871 -2.448 1.00 . A A . 13 HIS CB 1 1
19 11839 1 1 13 HIS CD2 C 3.799 8.842 -2.607 1.00 . A A . 13 HIS CD2 1 1
19 11840 1 1 13 HIS CE1 C 4.622 7.424 -4.063 1.00 . A A . 13 HIS CE1 1 1
19 11841 1 1 13 HIS CG C 2.816 7.967 -2.924 1.00 . A A . 13 HIS CG 1 1
19 11842 1 1 13 HIS H H 0.731 10.722 -2.898 1.00 . A A . 13 HIS H 1 1
19 11843 1 1 13 HIS HA H 0.299 8.179 -4.258 1.00 . A A . 13 HIS HA 1 1
19 11844 1 1 13 HIS HB2 H 1.364 8.238 -1.433 1.00 . A A . 13 HIS HB2 1 1
19 11845 1 1 13 HIS HB3 H 1.114 6.829 -2.459 1.00 . A A . 13 HIS HB3 1 1
19 11846 1 1 13 HIS HD2 H 3.723 9.669 -1.915 1.00 . A A . 13 HIS HD2 1 1
19 11847 1 1 13 HIS HE1 H 5.300 6.918 -4.733 1.00 . A A . 13 HIS HE1 1 1
19 11848 1 1 13 HIS HE2 H 5.801 8.883 -3.239 1.00 . A A . 13 HIS HE2 1 1
19 11849 1 1 13 HIS N N 0.924 10.012 -3.546 1.00 . A A . 13 HIS N 1 1
19 11850 1 1 13 HIS ND1 N 3.363 7.093 -3.839 1.00 . A A . 13 HIS ND1 1 1
19 11851 1 1 13 HIS NE2 N 4.911 8.483 -3.328 1.00 . A A . 13 HIS NE2 1 1
19 11852 1 1 13 HIS O O -1.045 9.064 -1.435 1.00 . A A . 13 HIS O 1 1
19 11853 1 1 14 ARG C C -3.740 7.011 -2.297 1.00 . A A . 14 ARG C 1 1
19 11854 1 1 14 ARG CA C -3.351 8.391 -2.817 1.00 . A A . 14 ARG CA 1 1
19 11855 1 1 14 ARG CB C -4.345 8.843 -3.888 1.00 . A A . 14 ARG CB 1 1
19 11856 1 1 14 ARG CD C -6.747 8.797 -4.626 1.00 . A A . 14 ARG CD 1 1
19 11857 1 1 14 ARG CG C -5.796 8.775 -3.440 1.00 . A A . 14 ARG CG 1 1
19 11858 1 1 14 ARG CZ C -5.700 7.692 -6.557 1.00 . A A . 14 ARG CZ 1 1
19 11859 1 1 14 ARG H H -1.855 8.116 -4.289 1.00 . A A . 14 ARG H 1 1
19 11860 1 1 14 ARG HA H -3.376 9.093 -1.997 1.00 . A A . 14 ARG HA 1 1
19 11861 1 1 14 ARG HB2 H -4.123 9.865 -4.161 1.00 . A A . 14 ARG HB2 1 1
19 11862 1 1 14 ARG HB3 H -4.230 8.214 -4.758 1.00 . A A . 14 ARG HB3 1 1
19 11863 1 1 14 ARG HD2 H -7.761 8.765 -4.258 1.00 . A A . 14 ARG HD2 1 1
19 11864 1 1 14 ARG HD3 H -6.593 9.713 -5.177 1.00 . A A . 14 ARG HD3 1 1
19 11865 1 1 14 ARG HE H -7.033 6.841 -5.341 1.00 . A A . 14 ARG HE 1 1
19 11866 1 1 14 ARG HG2 H -5.949 7.860 -2.887 1.00 . A A . 14 ARG HG2 1 1
19 11867 1 1 14 ARG HG3 H -6.006 9.622 -2.805 1.00 . A A . 14 ARG HG3 1 1
19 11868 1 1 14 ARG HH11 H -5.113 9.600 -6.248 1.00 . A A . 14 ARG HH11 1 1
19 11869 1 1 14 ARG HH12 H -4.382 8.809 -7.605 1.00 . A A . 14 ARG HH12 1 1
19 11870 1 1 14 ARG HH21 H -6.078 5.790 -7.126 1.00 . A A . 14 ARG HH21 1 1
19 11871 1 1 14 ARG HH22 H -4.933 6.642 -8.104 1.00 . A A . 14 ARG HH22 1 1
19 11872 1 1 14 ARG N N -1.996 8.381 -3.356 1.00 . A A . 14 ARG N 1 1
19 11873 1 1 14 ARG NE N -6.532 7.664 -5.521 1.00 . A A . 14 ARG NE 1 1
19 11874 1 1 14 ARG NH1 N -5.009 8.791 -6.826 1.00 . A A . 14 ARG NH1 1 1
19 11875 1 1 14 ARG NH2 N -5.559 6.620 -7.326 1.00 . A A . 14 ARG NH2 1 1
19 11876 1 1 14 ARG O O -3.368 5.990 -2.876 1.00 . A A . 14 ARG O 1 1
19 11877 1 1 15 CYS C C -6.237 5.258 -1.228 1.00 . A A . 15 CYS C 1 1
19 11878 1 1 15 CYS CA C -4.929 5.733 -0.600 1.00 . A A . 15 CYS CA 1 1
19 11879 1 1 15 CYS CB C -5.107 5.901 0.910 1.00 . A A . 15 CYS CB 1 1
19 11880 1 1 15 CYS H H -4.755 7.835 -0.784 1.00 . A A . 15 CYS H 1 1
19 11881 1 1 15 CYS HA H -4.166 4.992 -0.784 1.00 . A A . 15 CYS HA 1 1
19 11882 1 1 15 CYS HB2 H -4.145 6.105 1.357 1.00 . A A . 15 CYS HB2 1 1
19 11883 1 1 15 CYS HB3 H -5.769 6.733 1.096 1.00 . A A . 15 CYS HB3 1 1
19 11884 1 1 15 CYS N N -4.490 6.987 -1.200 1.00 . A A . 15 CYS N 1 1
19 11885 1 1 15 CYS O O -6.992 6.052 -1.790 1.00 . A A . 15 CYS O 1 1
19 11886 1 1 15 CYS SG S -5.804 4.439 1.743 1.00 . A A . 15 CYS SG 1 1
19 11887 1 1 16 SER C C -8.688 2.989 -0.582 1.00 . A A . 16 SER C 1 1
19 11888 1 1 16 SER CA C -7.712 3.377 -1.688 1.00 . A A . 16 SER CA 1 1
19 11889 1 1 16 SER CB C -7.370 2.151 -2.536 1.00 . A A . 16 SER CB 1 1
19 11890 1 1 16 SER H H -5.857 3.377 -0.667 1.00 . A A . 16 SER H 1 1
19 11891 1 1 16 SER HA H -8.176 4.122 -2.317 1.00 . A A . 16 SER HA 1 1
19 11892 1 1 16 SER HB2 H -6.575 1.598 -2.061 1.00 . A A . 16 SER HB2 1 1
19 11893 1 1 16 SER HB3 H -8.245 1.522 -2.623 1.00 . A A . 16 SER HB3 1 1
19 11894 1 1 16 SER HG H -7.329 3.384 -4.058 1.00 . A A . 16 SER HG 1 1
19 11895 1 1 16 SER N N -6.498 3.959 -1.127 1.00 . A A . 16 SER N 1 1
19 11896 1 1 16 SER O O -9.904 3.009 -0.777 1.00 . A A . 16 SER O 1 1
19 11897 1 1 16 SER OG O -6.950 2.531 -3.835 1.00 . A A . 16 SER OG 1 1
19 11898 1 1 17 ASP C C -9.906 3.374 2.128 1.00 . A A . 17 ASP C 1 1
19 11899 1 1 17 ASP CA C -8.970 2.242 1.717 1.00 . A A . 17 ASP CA 1 1
19 11900 1 1 17 ASP CB C -8.085 1.841 2.899 1.00 . A A . 17 ASP CB 1 1
19 11901 1 1 17 ASP CG C -7.039 0.813 2.516 1.00 . A A . 17 ASP CG 1 1
19 11902 1 1 17 ASP H H -7.172 2.638 0.672 1.00 . A A . 17 ASP H 1 1
19 11903 1 1 17 ASP HA H -9.564 1.391 1.420 1.00 . A A . 17 ASP HA 1 1
19 11904 1 1 17 ASP HB2 H -7.579 2.719 3.275 1.00 . A A . 17 ASP HB2 1 1
19 11905 1 1 17 ASP HB3 H -8.704 1.425 3.679 1.00 . A A . 17 ASP HB3 1 1
19 11906 1 1 17 ASP N N -8.148 2.634 0.579 1.00 . A A . 17 ASP N 1 1
19 11907 1 1 17 ASP O O -11.112 3.173 2.278 1.00 . A A . 17 ASP O 1 1
19 11908 1 1 17 ASP OD1 O -7.382 -0.139 1.784 1.00 . A A . 17 ASP OD1 1 1
19 11909 1 1 17 ASP OD2 O -5.876 0.961 2.948 1.00 . A A . 17 ASP OD2 1 1
19 11910 1 1 18 CYS C C -10.232 6.728 1.555 1.00 . A A . 18 CYS C 1 1
19 11911 1 1 18 CYS CA C -10.126 5.729 2.703 1.00 . A A . 18 CYS CA 1 1
19 11912 1 1 18 CYS CB C -9.497 6.403 3.924 1.00 . A A . 18 CYS CB 1 1
19 11913 1 1 18 CYS H H -8.377 4.662 2.173 1.00 . A A . 18 CYS H 1 1
19 11914 1 1 18 CYS HA H -11.118 5.390 2.962 1.00 . A A . 18 CYS HA 1 1
19 11915 1 1 18 CYS HB2 H -10.043 7.308 4.148 1.00 . A A . 18 CYS HB2 1 1
19 11916 1 1 18 CYS HB3 H -9.559 5.733 4.768 1.00 . A A . 18 CYS HB3 1 1
19 11917 1 1 18 CYS N N -9.343 4.564 2.309 1.00 . A A . 18 CYS N 1 1
19 11918 1 1 18 CYS O O -11.308 7.253 1.272 1.00 . A A . 18 CYS O 1 1
19 11919 1 1 18 CYS SG S -7.746 6.856 3.702 1.00 . A A . 18 CYS SG 1 1
19 11920 1 1 19 GLY C C -8.327 9.188 0.104 1.00 . A A . 19 GLY C 1 1
19 11921 1 1 19 GLY CA C -9.094 7.920 -0.214 1.00 . A A . 19 GLY CA 1 1
19 11922 1 1 19 GLY H H -8.278 6.537 1.166 1.00 . A A . 19 GLY H 1 1
19 11923 1 1 19 GLY HA2 H -8.639 7.441 -1.069 1.00 . A A . 19 GLY HA2 1 1
19 11924 1 1 19 GLY HA3 H -10.112 8.182 -0.461 1.00 . A A . 19 GLY HA3 1 1
19 11925 1 1 19 GLY N N -9.106 6.985 0.896 1.00 . A A . 19 GLY N 1 1
19 11926 1 1 19 GLY O O -8.693 10.274 -0.346 1.00 . A A . 19 GLY O 1 1
19 11927 1 1 20 LYS C C -5.339 10.441 0.236 1.00 . A A . 20 LYS C 1 1
19 11928 1 1 20 LYS CA C -6.439 10.195 1.264 1.00 . A A . 20 LYS CA 1 1
19 11929 1 1 20 LYS CB C -5.818 9.967 2.645 1.00 . A A . 20 LYS CB 1 1
19 11930 1 1 20 LYS CD C -5.954 10.361 5.122 1.00 . A A . 20 LYS CD 1 1
19 11931 1 1 20 LYS CE C -5.118 11.594 5.430 1.00 . A A . 20 LYS CE 1 1
19 11932 1 1 20 LYS CG C -6.669 10.493 3.788 1.00 . A A . 20 LYS CG 1 1
19 11933 1 1 20 LYS H H -7.019 8.160 1.213 1.00 . A A . 20 LYS H 1 1
19 11934 1 1 20 LYS HA H -7.078 11.064 1.305 1.00 . A A . 20 LYS HA 1 1
19 11935 1 1 20 LYS HB2 H -5.672 8.907 2.790 1.00 . A A . 20 LYS HB2 1 1
19 11936 1 1 20 LYS HB3 H -4.859 10.463 2.681 1.00 . A A . 20 LYS HB3 1 1
19 11937 1 1 20 LYS HD2 H -6.688 10.234 5.904 1.00 . A A . 20 LYS HD2 1 1
19 11938 1 1 20 LYS HD3 H -5.306 9.497 5.089 1.00 . A A . 20 LYS HD3 1 1
19 11939 1 1 20 LYS HE2 H -4.434 11.359 6.231 1.00 . A A . 20 LYS HE2 1 1
19 11940 1 1 20 LYS HE3 H -4.558 11.863 4.546 1.00 . A A . 20 LYS HE3 1 1
19 11941 1 1 20 LYS HG2 H -6.890 11.535 3.611 1.00 . A A . 20 LYS HG2 1 1
19 11942 1 1 20 LYS HG3 H -7.591 9.929 3.827 1.00 . A A . 20 LYS HG3 1 1
19 11943 1 1 20 LYS HZ1 H -5.913 12.885 6.867 1.00 . A A . 20 LYS HZ1 1 1
19 11944 1 1 20 LYS HZ2 H -6.954 12.580 5.569 1.00 . A A . 20 LYS HZ2 1 1
19 11945 1 1 20 LYS HZ3 H -5.634 13.617 5.368 1.00 . A A . 20 LYS HZ3 1 1
19 11946 1 1 20 LYS N N -7.260 9.052 0.884 1.00 . A A . 20 LYS N 1 1
19 11947 1 1 20 LYS NZ N -5.964 12.750 5.837 1.00 . A A . 20 LYS NZ 1 1
19 11948 1 1 20 LYS O O -5.209 9.698 -0.738 1.00 . A A . 20 LYS O 1 1
19 11949 1 1 21 PHE C C -2.168 12.074 0.321 1.00 . A A . 21 PHE C 1 1
19 11950 1 1 21 PHE CA C -3.462 11.830 -0.450 1.00 . A A . 21 PHE CA 1 1
19 11951 1 1 21 PHE CB C -3.823 13.071 -1.268 1.00 . A A . 21 PHE CB 1 1
19 11952 1 1 21 PHE CD1 C -2.986 12.653 -3.596 1.00 . A A . 21 PHE CD1 1 1
19 11953 1 1 21 PHE CD2 C -1.866 14.284 -2.265 1.00 . A A . 21 PHE CD2 1 1
19 11954 1 1 21 PHE CE1 C -2.113 12.900 -4.639 1.00 . A A . 21 PHE CE1 1 1
19 11955 1 1 21 PHE CE2 C -0.991 14.535 -3.304 1.00 . A A . 21 PHE CE2 1 1
19 11956 1 1 21 PHE CG C -2.873 13.342 -2.399 1.00 . A A . 21 PHE CG 1 1
19 11957 1 1 21 PHE CZ C -1.113 13.842 -4.492 1.00 . A A . 21 PHE CZ 1 1
19 11958 1 1 21 PHE H H -4.704 12.042 1.252 1.00 . A A . 21 PHE H 1 1
19 11959 1 1 21 PHE HA H -3.316 10.997 -1.120 1.00 . A A . 21 PHE HA 1 1
19 11960 1 1 21 PHE HB2 H -4.810 12.942 -1.688 1.00 . A A . 21 PHE HB2 1 1
19 11961 1 1 21 PHE HB3 H -3.823 13.934 -0.618 1.00 . A A . 21 PHE HB3 1 1
19 11962 1 1 21 PHE HD1 H -3.768 11.915 -3.711 1.00 . A A . 21 PHE HD1 1 1
19 11963 1 1 21 PHE HD2 H -1.768 14.827 -1.336 1.00 . A A . 21 PHE HD2 1 1
19 11964 1 1 21 PHE HE1 H -2.212 12.355 -5.566 1.00 . A A . 21 PHE HE1 1 1
19 11965 1 1 21 PHE HE2 H -0.210 15.272 -3.187 1.00 . A A . 21 PHE HE2 1 1
19 11966 1 1 21 PHE HZ H -0.431 14.036 -5.306 1.00 . A A . 21 PHE HZ 1 1
19 11967 1 1 21 PHE N N -4.550 11.487 0.458 1.00 . A A . 21 PHE N 1 1
19 11968 1 1 21 PHE O O -2.191 12.496 1.477 1.00 . A A . 21 PHE O 1 1
19 11969 1 1 22 PHE C C 1.312 12.387 -0.742 1.00 . A A . 22 PHE C 1 1
19 11970 1 1 22 PHE CA C 0.265 11.993 0.296 1.00 . A A . 22 PHE CA 1 1
19 11971 1 1 22 PHE CB C 0.699 10.714 1.016 1.00 . A A . 22 PHE CB 1 1
19 11972 1 1 22 PHE CD1 C -1.535 9.793 1.689 1.00 . A A . 22 PHE CD1 1 1
19 11973 1 1 22 PHE CD2 C 0.055 10.269 3.400 1.00 . A A . 22 PHE CD2 1 1
19 11974 1 1 22 PHE CE1 C -2.438 9.365 2.644 1.00 . A A . 22 PHE CE1 1 1
19 11975 1 1 22 PHE CE2 C -0.843 9.843 4.359 1.00 . A A . 22 PHE CE2 1 1
19 11976 1 1 22 PHE CG C -0.280 10.250 2.056 1.00 . A A . 22 PHE CG 1 1
19 11977 1 1 22 PHE CZ C -2.092 9.389 3.980 1.00 . A A . 22 PHE CZ 1 1
19 11978 1 1 22 PHE H H -1.086 11.470 -1.248 1.00 . A A . 22 PHE H 1 1
19 11979 1 1 22 PHE HA H 0.174 12.789 1.018 1.00 . A A . 22 PHE HA 1 1
19 11980 1 1 22 PHE HB2 H 0.813 9.923 0.291 1.00 . A A . 22 PHE HB2 1 1
19 11981 1 1 22 PHE HB3 H 1.646 10.889 1.504 1.00 . A A . 22 PHE HB3 1 1
19 11982 1 1 22 PHE HD1 H -1.808 9.772 0.644 1.00 . A A . 22 PHE HD1 1 1
19 11983 1 1 22 PHE HD2 H 1.032 10.624 3.697 1.00 . A A . 22 PHE HD2 1 1
19 11984 1 1 22 PHE HE1 H -3.414 9.011 2.345 1.00 . A A . 22 PHE HE1 1 1
19 11985 1 1 22 PHE HE2 H -0.569 9.863 5.403 1.00 . A A . 22 PHE HE2 1 1
19 11986 1 1 22 PHE HZ H -2.796 9.056 4.728 1.00 . A A . 22 PHE HZ 1 1
19 11987 1 1 22 PHE N N -1.040 11.804 -0.328 1.00 . A A . 22 PHE N 1 1
19 11988 1 1 22 PHE O O 1.115 12.196 -1.943 1.00 . A A . 22 PHE O 1 1
19 11989 1 1 23 LEU C C 4.762 12.529 -0.917 1.00 . A A . 23 LEU C 1 1
19 11990 1 1 23 LEU CA C 3.505 13.359 -1.156 1.00 . A A . 23 LEU CA 1 1
19 11991 1 1 23 LEU CB C 3.812 14.843 -0.947 1.00 . A A . 23 LEU CB 1 1
19 11992 1 1 23 LEU CD1 C 2.701 15.817 -2.972 1.00 . A A . 23 LEU CD1 1 1
19 11993 1 1 23 LEU CD2 C 1.392 15.489 -0.866 1.00 . A A . 23 LEU CD2 1 1
19 11994 1 1 23 LEU CG C 2.755 15.825 -1.452 1.00 . A A . 23 LEU CG 1 1
19 11995 1 1 23 LEU H H 2.525 13.064 0.696 1.00 . A A . 23 LEU H 1 1
19 11996 1 1 23 LEU HA H 3.176 13.208 -2.174 1.00 . A A . 23 LEU HA 1 1
19 11997 1 1 23 LEU HB2 H 3.938 15.008 0.112 1.00 . A A . 23 LEU HB2 1 1
19 11998 1 1 23 LEU HB3 H 4.740 15.063 -1.457 1.00 . A A . 23 LEU HB3 1 1
19 11999 1 1 23 LEU HD11 H 2.314 14.869 -3.313 1.00 . A A . 23 LEU HD11 1 1
19 12000 1 1 23 LEU HD12 H 3.695 15.963 -3.368 1.00 . A A . 23 LEU HD12 1 1
19 12001 1 1 23 LEU HD13 H 2.057 16.614 -3.314 1.00 . A A . 23 LEU HD13 1 1
19 12002 1 1 23 LEU HD21 H 0.869 14.818 -1.532 1.00 . A A . 23 LEU HD21 1 1
19 12003 1 1 23 LEU HD22 H 0.818 16.397 -0.747 1.00 . A A . 23 LEU HD22 1 1
19 12004 1 1 23 LEU HD23 H 1.520 15.015 0.096 1.00 . A A . 23 LEU HD23 1 1
19 12005 1 1 23 LEU HG H 3.020 16.824 -1.134 1.00 . A A . 23 LEU HG 1 1
19 12006 1 1 23 LEU N N 2.425 12.937 -0.270 1.00 . A A . 23 LEU N 1 1
19 12007 1 1 23 LEU O O 5.580 12.351 -1.819 1.00 . A A . 23 LEU O 1 1
19 12008 1 1 24 GLN C C 5.675 9.741 0.795 1.00 . A A . 24 GLN C 1 1
19 12009 1 1 24 GLN CA C 6.063 11.209 0.660 1.00 . A A . 24 GLN CA 1 1
19 12010 1 1 24 GLN CB C 6.680 11.708 1.968 1.00 . A A . 24 GLN CB 1 1
19 12011 1 1 24 GLN CD C 8.096 13.593 2.877 1.00 . A A . 24 GLN CD 1 1
19 12012 1 1 24 GLN CG C 6.929 13.208 1.990 1.00 . A A . 24 GLN CG 1 1
19 12013 1 1 24 GLN H H 4.220 12.200 0.979 1.00 . A A . 24 GLN H 1 1
19 12014 1 1 24 GLN HA H 6.792 11.305 -0.131 1.00 . A A . 24 GLN HA 1 1
19 12015 1 1 24 GLN HB2 H 6.015 11.463 2.782 1.00 . A A . 24 GLN HB2 1 1
19 12016 1 1 24 GLN HB3 H 7.624 11.207 2.121 1.00 . A A . 24 GLN HB3 1 1
19 12017 1 1 24 GLN HE21 H 9.379 13.146 1.424 1.00 . A A . 24 GLN HE21 1 1
19 12018 1 1 24 GLN HE22 H 10.080 13.714 2.897 1.00 . A A . 24 GLN HE22 1 1
19 12019 1 1 24 GLN HG2 H 7.137 13.540 0.983 1.00 . A A . 24 GLN HG2 1 1
19 12020 1 1 24 GLN HG3 H 6.040 13.702 2.354 1.00 . A A . 24 GLN HG3 1 1
19 12021 1 1 24 GLN N N 4.906 12.022 0.303 1.00 . A A . 24 GLN N 1 1
19 12022 1 1 24 GLN NE2 N 9.308 13.471 2.347 1.00 . A A . 24 GLN NE2 1 1
19 12023 1 1 24 GLN O O 4.948 9.362 1.713 1.00 . A A . 24 GLN O 1 1
19 12024 1 1 24 GLN OE1 O 7.912 13.995 4.026 1.00 . A A . 24 GLN OE1 1 1
19 12025 1 1 25 ALA C C 5.841 6.953 1.318 1.00 . A A . 25 ALA C 1 1
19 12026 1 1 25 ALA CA C 5.871 7.490 -0.109 1.00 . A A . 25 ALA CA 1 1
19 12027 1 1 25 ALA CB C 6.895 6.730 -0.939 1.00 . A A . 25 ALA CB 1 1
19 12028 1 1 25 ALA H H 6.739 9.278 -0.833 1.00 . A A . 25 ALA H 1 1
19 12029 1 1 25 ALA HA H 4.899 7.344 -0.558 1.00 . A A . 25 ALA HA 1 1
19 12030 1 1 25 ALA HB1 H 7.854 7.221 -0.866 1.00 . A A . 25 ALA HB1 1 1
19 12031 1 1 25 ALA HB2 H 6.978 5.718 -0.569 1.00 . A A . 25 ALA HB2 1 1
19 12032 1 1 25 ALA HB3 H 6.578 6.710 -1.971 1.00 . A A . 25 ALA HB3 1 1
19 12033 1 1 25 ALA N N 6.165 8.917 -0.126 1.00 . A A . 25 ALA N 1 1
19 12034 1 1 25 ALA O O 4.850 6.363 1.749 1.00 . A A . 25 ALA O 1 1
19 12035 1 1 26 SER C C 5.773 7.042 4.210 1.00 . A A . 26 SER C 1 1
19 12036 1 1 26 SER CA C 7.034 6.692 3.424 1.00 . A A . 26 SER CA 1 1
19 12037 1 1 26 SER CB C 8.259 7.305 4.105 1.00 . A A . 26 SER CB 1 1
19 12038 1 1 26 SER H H 7.691 7.637 1.647 1.00 . A A . 26 SER H 1 1
19 12039 1 1 26 SER HA H 7.144 5.619 3.402 1.00 . A A . 26 SER HA 1 1
19 12040 1 1 26 SER HB2 H 8.064 7.412 5.162 1.00 . A A . 26 SER HB2 1 1
19 12041 1 1 26 SER HB3 H 9.110 6.656 3.959 1.00 . A A . 26 SER HB3 1 1
19 12042 1 1 26 SER HG H 7.755 8.981 3.224 1.00 . A A . 26 SER HG 1 1
19 12043 1 1 26 SER N N 6.933 7.160 2.047 1.00 . A A . 26 SER N 1 1
19 12044 1 1 26 SER O O 5.173 6.184 4.855 1.00 . A A . 26 SER O 1 1
19 12045 1 1 26 SER OG O 8.558 8.581 3.565 1.00 . A A . 26 SER OG 1 1
19 12046 1 1 27 ASN C C 2.939 8.067 4.338 1.00 . A A . 27 ASN C 1 1
19 12047 1 1 27 ASN CA C 4.189 8.774 4.854 1.00 . A A . 27 ASN CA 1 1
19 12048 1 1 27 ASN CB C 4.035 10.288 4.694 1.00 . A A . 27 ASN CB 1 1
19 12049 1 1 27 ASN CG C 4.893 11.063 5.675 1.00 . A A . 27 ASN CG 1 1
19 12050 1 1 27 ASN H H 5.898 8.948 3.617 1.00 . A A . 27 ASN H 1 1
19 12051 1 1 27 ASN HA H 4.313 8.543 5.901 1.00 . A A . 27 ASN HA 1 1
19 12052 1 1 27 ASN HB2 H 4.325 10.570 3.692 1.00 . A A . 27 ASN HB2 1 1
19 12053 1 1 27 ASN HB3 H 3.002 10.558 4.855 1.00 . A A . 27 ASN HB3 1 1
19 12054 1 1 27 ASN HD21 H 6.546 10.427 4.771 1.00 . A A . 27 ASN HD21 1 1
19 12055 1 1 27 ASN HD22 H 6.786 11.468 6.129 1.00 . A A . 27 ASN HD22 1 1
19 12056 1 1 27 ASN N N 5.378 8.310 4.149 1.00 . A A . 27 ASN N 1 1
19 12057 1 1 27 ASN ND2 N 6.207 10.978 5.508 1.00 . A A . 27 ASN ND2 1 1
19 12058 1 1 27 ASN O O 1.956 7.914 5.063 1.00 . A A . 27 ASN O 1 1
19 12059 1 1 27 ASN OD1 O 4.379 11.731 6.573 1.00 . A A . 27 ASN OD1 1 1
19 12060 1 1 28 PHE C C 1.791 5.495 2.932 1.00 . A A . 28 PHE C 1 1
19 12061 1 1 28 PHE CA C 1.857 6.948 2.468 1.00 . A A . 28 PHE CA 1 1
19 12062 1 1 28 PHE CB C 1.966 7.003 0.943 1.00 . A A . 28 PHE CB 1 1
19 12063 1 1 28 PHE CD1 C 1.468 4.753 -0.049 1.00 . A A . 28 PHE CD1 1 1
19 12064 1 1 28 PHE CD2 C -0.229 6.427 -0.129 1.00 . A A . 28 PHE CD2 1 1
19 12065 1 1 28 PHE CE1 C 0.628 3.865 -0.695 1.00 . A A . 28 PHE CE1 1 1
19 12066 1 1 28 PHE CE2 C -1.073 5.543 -0.774 1.00 . A A . 28 PHE CE2 1 1
19 12067 1 1 28 PHE CG C 1.050 6.042 0.241 1.00 . A A . 28 PHE CG 1 1
19 12068 1 1 28 PHE CZ C -0.644 4.262 -1.059 1.00 . A A . 28 PHE CZ 1 1
19 12069 1 1 28 PHE H H 3.797 7.790 2.554 1.00 . A A . 28 PHE H 1 1
19 12070 1 1 28 PHE HA H 0.954 7.452 2.775 1.00 . A A . 28 PHE HA 1 1
19 12071 1 1 28 PHE HB2 H 1.719 8.000 0.608 1.00 . A A . 28 PHE HB2 1 1
19 12072 1 1 28 PHE HB3 H 2.979 6.771 0.653 1.00 . A A . 28 PHE HB3 1 1
19 12073 1 1 28 PHE HD1 H 2.463 4.442 0.235 1.00 . A A . 28 PHE HD1 1 1
19 12074 1 1 28 PHE HD2 H -0.565 7.429 0.091 1.00 . A A . 28 PHE HD2 1 1
19 12075 1 1 28 PHE HE1 H 0.966 2.864 -0.915 1.00 . A A . 28 PHE HE1 1 1
19 12076 1 1 28 PHE HE2 H -2.067 5.856 -1.058 1.00 . A A . 28 PHE HE2 1 1
19 12077 1 1 28 PHE HZ H -1.303 3.570 -1.562 1.00 . A A . 28 PHE HZ 1 1
19 12078 1 1 28 PHE N N 2.985 7.638 3.082 1.00 . A A . 28 PHE N 1 1
19 12079 1 1 28 PHE O O 0.709 4.919 3.050 1.00 . A A . 28 PHE O 1 1
19 12080 1 1 29 ILE C C 2.529 3.387 5.076 1.00 . A A . 29 ILE C 1 1
19 12081 1 1 29 ILE CA C 3.029 3.526 3.643 1.00 . A A . 29 ILE CA 1 1
19 12082 1 1 29 ILE CB C 4.468 2.983 3.558 1.00 . A A . 29 ILE CB 1 1
19 12083 1 1 29 ILE CD1 C 6.436 2.660 1.976 1.00 . A A . 29 ILE CD1 1 1
19 12084 1 1 29 ILE CG1 C 4.991 3.083 2.124 1.00 . A A . 29 ILE CG1 1 1
19 12085 1 1 29 ILE CG2 C 4.521 1.544 4.048 1.00 . A A . 29 ILE CG2 1 1
19 12086 1 1 29 ILE H H 3.783 5.421 3.078 1.00 . A A . 29 ILE H 1 1
19 12087 1 1 29 ILE HA H 2.403 2.930 2.994 1.00 . A A . 29 ILE HA 1 1
19 12088 1 1 29 ILE HB H 5.093 3.581 4.204 1.00 . A A . 29 ILE HB 1 1
19 12089 1 1 29 ILE HD11 H 6.572 2.171 1.021 1.00 . A A . 29 ILE HD11 1 1
19 12090 1 1 29 ILE HD12 H 7.074 3.529 2.028 1.00 . A A . 29 ILE HD12 1 1
19 12091 1 1 29 ILE HD13 H 6.694 1.975 2.770 1.00 . A A . 29 ILE HD13 1 1
19 12092 1 1 29 ILE HG12 H 4.394 2.452 1.485 1.00 . A A . 29 ILE HG12 1 1
19 12093 1 1 29 ILE HG13 H 4.909 4.108 1.789 1.00 . A A . 29 ILE HG13 1 1
19 12094 1 1 29 ILE HG21 H 4.133 0.889 3.281 1.00 . A A . 29 ILE HG21 1 1
19 12095 1 1 29 ILE HG22 H 5.544 1.275 4.266 1.00 . A A . 29 ILE HG22 1 1
19 12096 1 1 29 ILE HG23 H 3.924 1.445 4.942 1.00 . A A . 29 ILE HG23 1 1
19 12097 1 1 29 ILE N N 2.955 4.910 3.192 1.00 . A A . 29 ILE N 1 1
19 12098 1 1 29 ILE O O 1.689 2.537 5.370 1.00 . A A . 29 ILE O 1 1
19 12099 1 1 30 GLN C C 1.180 4.558 7.524 1.00 . A A . 30 GLN C 1 1
19 12100 1 1 30 GLN CA C 2.654 4.200 7.366 1.00 . A A . 30 GLN CA 1 1
19 12101 1 1 30 GLN CB C 3.516 5.167 8.181 1.00 . A A . 30 GLN CB 1 1
19 12102 1 1 30 GLN CD C 5.875 5.533 9.009 1.00 . A A . 30 GLN CD 1 1
19 12103 1 1 30 GLN CG C 4.999 5.081 7.857 1.00 . A A . 30 GLN CG 1 1
19 12104 1 1 30 GLN H H 3.715 4.883 5.667 1.00 . A A . 30 GLN H 1 1
19 12105 1 1 30 GLN HA H 2.810 3.197 7.734 1.00 . A A . 30 GLN HA 1 1
19 12106 1 1 30 GLN HB2 H 3.185 6.176 7.987 1.00 . A A . 30 GLN HB2 1 1
19 12107 1 1 30 GLN HB3 H 3.386 4.950 9.230 1.00 . A A . 30 GLN HB3 1 1
19 12108 1 1 30 GLN HE21 H 7.248 6.200 7.735 1.00 . A A . 30 GLN HE21 1 1
19 12109 1 1 30 GLN HE22 H 7.615 6.406 9.411 1.00 . A A . 30 GLN HE22 1 1
19 12110 1 1 30 GLN HG2 H 5.244 4.056 7.620 1.00 . A A . 30 GLN HG2 1 1
19 12111 1 1 30 GLN HG3 H 5.204 5.706 7.001 1.00 . A A . 30 GLN HG3 1 1
19 12112 1 1 30 GLN N N 3.050 4.229 5.963 1.00 . A A . 30 GLN N 1 1
19 12113 1 1 30 GLN NE2 N 7.030 6.103 8.686 1.00 . A A . 30 GLN NE2 1 1
19 12114 1 1 30 GLN O O 0.631 4.500 8.625 1.00 . A A . 30 GLN O 1 1
19 12115 1 1 30 GLN OE1 O 5.517 5.372 10.176 1.00 . A A . 30 GLN OE1 1 1
19 12116 1 1 31 HIS C C -1.741 4.111 6.028 1.00 . A A . 31 HIS C 1 1
19 12117 1 1 31 HIS CA C -0.867 5.294 6.432 1.00 . A A . 31 HIS CA 1 1
19 12118 1 1 31 HIS CB C -1.120 6.474 5.493 1.00 . A A . 31 HIS CB 1 1
19 12119 1 1 31 HIS CD2 C -3.129 6.168 3.881 1.00 . A A . 31 HIS CD2 1 1
19 12120 1 1 31 HIS CE1 C -4.677 7.106 5.118 1.00 . A A . 31 HIS CE1 1 1
19 12121 1 1 31 HIS CG C -2.540 6.577 5.029 1.00 . A A . 31 HIS CG 1 1
19 12122 1 1 31 HIS H H 1.036 4.953 5.570 1.00 . A A . 31 HIS H 1 1
19 12123 1 1 31 HIS HA H -1.123 5.587 7.439 1.00 . A A . 31 HIS HA 1 1
19 12124 1 1 31 HIS HB2 H -0.870 7.392 6.003 1.00 . A A . 31 HIS HB2 1 1
19 12125 1 1 31 HIS HB3 H -0.492 6.371 4.619 1.00 . A A . 31 HIS HB3 1 1
19 12126 1 1 31 HIS HD1 H -3.424 7.558 6.671 1.00 . A A . 31 HIS HD1 1 1
19 12127 1 1 31 HIS HD2 H -2.645 5.666 3.055 1.00 . A A . 31 HIS HD2 1 1
19 12128 1 1 31 HIS HE1 H -5.628 7.486 5.462 1.00 . A A . 31 HIS HE1 1 1
19 12129 1 1 31 HIS N N 0.544 4.927 6.417 1.00 . A A . 31 HIS N 1 1
19 12130 1 1 31 HIS ND1 N -3.536 7.162 5.782 1.00 . A A . 31 HIS ND1 1 1
19 12131 1 1 31 HIS NE2 N -4.457 6.508 3.961 1.00 . A A . 31 HIS NE2 1 1
19 12132 1 1 31 HIS O O -2.844 3.935 6.546 1.00 . A A . 31 HIS O 1 1
19 12133 1 1 32 ARG C C -2.056 1.065 5.708 1.00 . A A . 32 ARG C 1 1
19 12134 1 1 32 ARG CA C -1.976 2.136 4.625 1.00 . A A . 32 ARG CA 1 1
19 12135 1 1 32 ARG CB C -1.310 1.562 3.373 1.00 . A A . 32 ARG CB 1 1
19 12136 1 1 32 ARG CD C -2.303 2.621 1.322 1.00 . A A . 32 ARG CD 1 1
19 12137 1 1 32 ARG CG C -1.112 2.583 2.265 1.00 . A A . 32 ARG CG 1 1
19 12138 1 1 32 ARG CZ C -3.253 1.198 -0.444 1.00 . A A . 32 ARG CZ 1 1
19 12139 1 1 32 ARG H H -0.355 3.494 4.724 1.00 . A A . 32 ARG H 1 1
19 12140 1 1 32 ARG HA H -2.977 2.455 4.375 1.00 . A A . 32 ARG HA 1 1
19 12141 1 1 32 ARG HB2 H -0.343 1.165 3.644 1.00 . A A . 32 ARG HB2 1 1
19 12142 1 1 32 ARG HB3 H -1.924 0.761 2.989 1.00 . A A . 32 ARG HB3 1 1
19 12143 1 1 32 ARG HD2 H -3.189 2.861 1.891 1.00 . A A . 32 ARG HD2 1 1
19 12144 1 1 32 ARG HD3 H -2.134 3.387 0.580 1.00 . A A . 32 ARG HD3 1 1
19 12145 1 1 32 ARG HE H -2.065 0.554 1.024 1.00 . A A . 32 ARG HE 1 1
19 12146 1 1 32 ARG HG2 H -0.986 3.561 2.708 1.00 . A A . 32 ARG HG2 1 1
19 12147 1 1 32 ARG HG3 H -0.227 2.324 1.704 1.00 . A A . 32 ARG HG3 1 1
19 12148 1 1 32 ARG HH11 H -3.760 3.150 -0.561 1.00 . A A . 32 ARG HH11 1 1
19 12149 1 1 32 ARG HH12 H -4.422 2.135 -1.800 1.00 . A A . 32 ARG HH12 1 1
19 12150 1 1 32 ARG HH21 H -2.931 -0.792 -0.602 1.00 . A A . 32 ARG HH21 1 1
19 12151 1 1 32 ARG HH22 H -3.951 -0.106 -1.822 1.00 . A A . 32 ARG HH22 1 1
19 12152 1 1 32 ARG N N -1.240 3.302 5.099 1.00 . A A . 32 ARG N 1 1
19 12153 1 1 32 ARG NE N -2.507 1.342 0.646 1.00 . A A . 32 ARG NE 1 1
19 12154 1 1 32 ARG NH1 N -3.862 2.247 -0.978 1.00 . A A . 32 ARG NH1 1 1
19 12155 1 1 32 ARG NH2 N -3.390 0.001 -1.002 1.00 . A A . 32 ARG NH2 1 1
19 12156 1 1 32 ARG O O -2.790 0.086 5.574 1.00 . A A . 32 ARG O 1 1
19 12157 1 1 33 ARG C C -2.518 0.472 8.763 1.00 . A A . 33 ARG C 1 1
19 12158 1 1 33 ARG CA C -1.279 0.308 7.887 1.00 . A A . 33 ARG CA 1 1
19 12159 1 1 33 ARG CB C -0.017 0.496 8.730 1.00 . A A . 33 ARG CB 1 1
19 12160 1 1 33 ARG CD C 2.435 1.002 8.511 1.00 . A A . 33 ARG CD 1 1
19 12161 1 1 33 ARG CG C 1.029 1.380 8.071 1.00 . A A . 33 ARG CG 1 1
19 12162 1 1 33 ARG CZ C 2.589 1.395 10.934 1.00 . A A . 33 ARG CZ 1 1
19 12163 1 1 33 ARG H H -0.732 2.058 6.830 1.00 . A A . 33 ARG H 1 1
19 12164 1 1 33 ARG HA H -1.278 -0.687 7.469 1.00 . A A . 33 ARG HA 1 1
19 12165 1 1 33 ARG HB2 H -0.291 0.944 9.674 1.00 . A A . 33 ARG HB2 1 1
19 12166 1 1 33 ARG HB3 H 0.425 -0.471 8.915 1.00 . A A . 33 ARG HB3 1 1
19 12167 1 1 33 ARG HD2 H 2.453 -0.051 8.748 1.00 . A A . 33 ARG HD2 1 1
19 12168 1 1 33 ARG HD3 H 3.118 1.201 7.699 1.00 . A A . 33 ARG HD3 1 1
19 12169 1 1 33 ARG HE H 3.378 2.578 9.535 1.00 . A A . 33 ARG HE 1 1
19 12170 1 1 33 ARG HG2 H 0.958 1.269 6.999 1.00 . A A . 33 ARG HG2 1 1
19 12171 1 1 33 ARG HG3 H 0.840 2.408 8.342 1.00 . A A . 33 ARG HG3 1 1
19 12172 1 1 33 ARG HH11 H 1.573 -0.269 10.405 1.00 . A A . 33 ARG HH11 1 1
19 12173 1 1 33 ARG HH12 H 1.690 0.019 12.109 1.00 . A A . 33 ARG HH12 1 1
19 12174 1 1 33 ARG HH21 H 3.538 2.968 11.777 1.00 . A A . 33 ARG HH21 1 1
19 12175 1 1 33 ARG HH22 H 2.807 1.861 12.888 1.00 . A A . 33 ARG HH22 1 1
19 12176 1 1 33 ARG N N -1.296 1.258 6.781 1.00 . A A . 33 ARG N 1 1
19 12177 1 1 33 ARG NE N 2.863 1.759 9.686 1.00 . A A . 33 ARG NE 1 1
19 12178 1 1 33 ARG NH1 N 1.893 0.291 11.168 1.00 . A A . 33 ARG NH1 1 1
19 12179 1 1 33 ARG NH2 N 3.013 2.135 11.950 1.00 . A A . 33 ARG NH2 1 1
19 12180 1 1 33 ARG O O -3.101 -0.511 9.221 1.00 . A A . 33 ARG O 1 1
19 12181 1 1 34 ILE C C -5.265 1.135 9.416 1.00 . A A . 34 ILE C 1 1
19 12182 1 1 34 ILE CA C -4.082 2.012 9.813 1.00 . A A . 34 ILE CA 1 1
19 12183 1 1 34 ILE CB C -4.494 3.492 9.699 1.00 . A A . 34 ILE CB 1 1
19 12184 1 1 34 ILE CD1 C -5.872 5.127 8.318 1.00 . A A . 34 ILE CD1 1 1
19 12185 1 1 34 ILE CG1 C -5.383 3.703 8.472 1.00 . A A . 34 ILE CG1 1 1
19 12186 1 1 34 ILE CG2 C -3.262 4.381 9.627 1.00 . A A . 34 ILE CG2 1 1
19 12187 1 1 34 ILE H H -2.407 2.461 8.600 1.00 . A A . 34 ILE H 1 1
19 12188 1 1 34 ILE HA H -3.826 1.808 10.842 1.00 . A A . 34 ILE HA 1 1
19 12189 1 1 34 ILE HB H -5.048 3.757 10.586 1.00 . A A . 34 ILE HB 1 1
19 12190 1 1 34 ILE HD11 H -5.024 5.797 8.289 1.00 . A A . 34 ILE HD11 1 1
19 12191 1 1 34 ILE HD12 H -6.432 5.218 7.400 1.00 . A A . 34 ILE HD12 1 1
19 12192 1 1 34 ILE HD13 H -6.504 5.383 9.154 1.00 . A A . 34 ILE HD13 1 1
19 12193 1 1 34 ILE HG12 H -4.827 3.446 7.584 1.00 . A A . 34 ILE HG12 1 1
19 12194 1 1 34 ILE HG13 H -6.249 3.061 8.549 1.00 . A A . 34 ILE HG13 1 1
19 12195 1 1 34 ILE HG21 H -2.391 3.813 9.919 1.00 . A A . 34 ILE HG21 1 1
19 12196 1 1 34 ILE HG22 H -3.135 4.738 8.616 1.00 . A A . 34 ILE HG22 1 1
19 12197 1 1 34 ILE HG23 H -3.384 5.221 10.293 1.00 . A A . 34 ILE HG23 1 1
19 12198 1 1 34 ILE N N -2.913 1.720 8.992 1.00 . A A . 34 ILE N 1 1
19 12199 1 1 34 ILE O O -6.114 0.806 10.246 1.00 . A A . 34 ILE O 1 1
19 12200 1 1 35 HIS C C -6.092 -1.560 7.885 1.00 . A A . 35 HIS C 1 1
19 12201 1 1 35 HIS CA C -6.392 -0.085 7.636 1.00 . A A . 35 HIS CA 1 1
19 12202 1 1 35 HIS CB C -6.599 0.160 6.141 1.00 . A A . 35 HIS CB 1 1
19 12203 1 1 35 HIS CD2 C -5.844 2.392 5.058 1.00 . A A . 35 HIS CD2 1 1
19 12204 1 1 35 HIS CE1 C -7.524 3.645 5.700 1.00 . A A . 35 HIS CE1 1 1
19 12205 1 1 35 HIS CG C -6.682 1.610 5.778 1.00 . A A . 35 HIS CG 1 1
19 12206 1 1 35 HIS H H -4.608 1.051 7.530 1.00 . A A . 35 HIS H 1 1
19 12207 1 1 35 HIS HA H -7.295 0.179 8.164 1.00 . A A . 35 HIS HA 1 1
19 12208 1 1 35 HIS HB2 H -5.773 -0.272 5.595 1.00 . A A . 35 HIS HB2 1 1
19 12209 1 1 35 HIS HB3 H -7.518 -0.315 5.829 1.00 . A A . 35 HIS HB3 1 1
19 12210 1 1 35 HIS HD1 H -8.496 2.150 6.703 1.00 . A A . 35 HIS HD1 1 1
19 12211 1 1 35 HIS HD2 H -4.917 2.083 4.595 1.00 . A A . 35 HIS HD2 1 1
19 12212 1 1 35 HIS HE1 H -8.176 4.493 5.846 1.00 . A A . 35 HIS HE1 1 1
19 12213 1 1 35 HIS N N -5.314 0.757 8.143 1.00 . A A . 35 HIS N 1 1
19 12214 1 1 35 HIS ND1 N -7.724 2.425 6.166 1.00 . A A . 35 HIS ND1 1 1
19 12215 1 1 35 HIS NE2 N -6.389 3.651 5.024 1.00 . A A . 35 HIS NE2 1 1
19 12216 1 1 35 HIS O O -7.002 -2.387 7.958 1.00 . A A . 35 HIS O 1 1
19 12217 1 1 36 THR C C -4.611 -3.658 9.708 1.00 . A A . 36 THR C 1 1
19 12218 1 1 36 THR CA C -4.389 -3.260 8.254 1.00 . A A . 36 THR CA 1 1
19 12219 1 1 36 THR CB C -2.904 -3.463 7.899 1.00 . A A . 36 THR CB 1 1
19 12220 1 1 36 THR CG2 C -2.553 -2.745 6.604 1.00 . A A . 36 THR CG2 1 1
19 12221 1 1 36 THR H H -4.130 -1.182 7.947 1.00 . A A . 36 THR H 1 1
19 12222 1 1 36 THR HA H -4.980 -3.904 7.620 1.00 . A A . 36 THR HA 1 1
19 12223 1 1 36 THR HB H -2.722 -4.520 7.768 1.00 . A A . 36 THR HB 1 1
19 12224 1 1 36 THR HG1 H -2.201 -2.028 9.055 1.00 . A A . 36 THR HG1 1 1
19 12225 1 1 36 THR HG21 H -3.163 -1.859 6.508 1.00 . A A . 36 THR HG21 1 1
19 12226 1 1 36 THR HG22 H -2.738 -3.401 5.767 1.00 . A A . 36 THR HG22 1 1
19 12227 1 1 36 THR HG23 H -1.510 -2.465 6.619 1.00 . A A . 36 THR HG23 1 1
19 12228 1 1 36 THR N N -4.809 -1.885 8.015 1.00 . A A . 36 THR N 1 1
19 12229 1 1 36 THR O O -5.154 -4.724 9.994 1.00 . A A . 36 THR O 1 1
19 12230 1 1 36 THR OG1 O -2.075 -2.975 8.960 1.00 . A A . 36 THR OG1 1 1
19 12231 1 1 37 GLY C C -5.749 -3.552 12.379 1.00 . A A . 37 GLY C 1 1
19 12232 1 1 37 GLY CA C -4.352 -3.072 12.040 1.00 . A A . 37 GLY CA 1 1
19 12233 1 1 37 GLY H H -3.763 -1.957 10.339 1.00 . A A . 37 GLY H 1 1
19 12234 1 1 37 GLY HA2 H -3.641 -3.832 12.330 1.00 . A A . 37 GLY HA2 1 1
19 12235 1 1 37 GLY HA3 H -4.147 -2.171 12.599 1.00 . A A . 37 GLY HA3 1 1
19 12236 1 1 37 GLY N N -4.189 -2.793 10.625 1.00 . A A . 37 GLY N 1 1
19 12237 1 1 37 GLY O O -5.932 -4.683 12.826 1.00 . A A . 37 GLY O 1 1
19 12238 1 1 38 GLU C C -8.676 -3.996 11.413 1.00 . A A . 38 GLU C 1 1
19 12239 1 1 38 GLU CA C -8.125 -3.029 12.457 1.00 . A A . 38 GLU CA 1 1
19 12240 1 1 38 GLU CB C -8.986 -1.765 12.502 1.00 . A A . 38 GLU CB 1 1
19 12241 1 1 38 GLU CD C -10.359 -1.605 10.387 1.00 . A A . 38 GLU CD 1 1
19 12242 1 1 38 GLU CG C -9.152 -1.093 11.149 1.00 . A A . 38 GLU CG 1 1
19 12243 1 1 38 GLU H H -6.528 -1.800 11.809 1.00 . A A . 38 GLU H 1 1
19 12244 1 1 38 GLU HA H -8.154 -3.508 13.424 1.00 . A A . 38 GLU HA 1 1
19 12245 1 1 38 GLU HB2 H -9.966 -2.025 12.875 1.00 . A A . 38 GLU HB2 1 1
19 12246 1 1 38 GLU HB3 H -8.529 -1.058 13.178 1.00 . A A . 38 GLU HB3 1 1
19 12247 1 1 38 GLU HG2 H -9.265 -0.030 11.301 1.00 . A A . 38 GLU HG2 1 1
19 12248 1 1 38 GLU HG3 H -8.267 -1.279 10.558 1.00 . A A . 38 GLU HG3 1 1
19 12249 1 1 38 GLU N N -6.737 -2.688 12.167 1.00 . A A . 38 GLU N 1 1
19 12250 1 1 38 GLU O O -7.993 -4.344 10.449 1.00 . A A . 38 GLU O 1 1
19 12251 1 1 38 GLU OE1 O -11.437 -1.736 11.005 1.00 . A A . 38 GLU OE1 1 1
19 12252 1 1 38 GLU OE2 O -10.227 -1.874 9.175 1.00 . A A . 38 GLU OE2 1 1
19 12253 1 1 39 LYS C C -12.069 -5.121 10.649 1.00 . A A . 39 LYS C 1 1
19 12254 1 1 39 LYS CA C -10.562 -5.355 10.689 1.00 . A A . 39 LYS CA 1 1
19 12255 1 1 39 LYS CB C -10.270 -6.800 11.098 1.00 . A A . 39 LYS CB 1 1
19 12256 1 1 39 LYS CD C -10.147 -7.075 13.592 1.00 . A A . 39 LYS CD 1 1
19 12257 1 1 39 LYS CE C -10.205 -5.652 14.125 1.00 . A A . 39 LYS CE 1 1
19 12258 1 1 39 LYS CG C -11.008 -7.240 12.350 1.00 . A A . 39 LYS CG 1 1
19 12259 1 1 39 LYS H H -10.411 -4.115 12.399 1.00 . A A . 39 LYS H 1 1
19 12260 1 1 39 LYS HA H -10.156 -5.179 9.704 1.00 . A A . 39 LYS HA 1 1
19 12261 1 1 39 LYS HB2 H -10.555 -7.455 10.288 1.00 . A A . 39 LYS HB2 1 1
19 12262 1 1 39 LYS HB3 H -9.209 -6.904 11.276 1.00 . A A . 39 LYS HB3 1 1
19 12263 1 1 39 LYS HD2 H -10.502 -7.749 14.357 1.00 . A A . 39 LYS HD2 1 1
19 12264 1 1 39 LYS HD3 H -9.123 -7.316 13.344 1.00 . A A . 39 LYS HD3 1 1
19 12265 1 1 39 LYS HE2 H -9.404 -5.082 13.680 1.00 . A A . 39 LYS HE2 1 1
19 12266 1 1 39 LYS HE3 H -11.154 -5.216 13.848 1.00 . A A . 39 LYS HE3 1 1
19 12267 1 1 39 LYS HG2 H -11.899 -6.640 12.461 1.00 . A A . 39 LYS HG2 1 1
19 12268 1 1 39 LYS HG3 H -11.283 -8.280 12.249 1.00 . A A . 39 LYS HG3 1 1
19 12269 1 1 39 LYS HZ1 H -9.232 -6.155 15.904 1.00 . A A . 39 LYS HZ1 1 1
19 12270 1 1 39 LYS HZ2 H -10.911 -6.015 16.057 1.00 . A A . 39 LYS HZ2 1 1
19 12271 1 1 39 LYS HZ3 H -9.956 -4.626 15.927 1.00 . A A . 39 LYS HZ3 1 1
19 12272 1 1 39 LYS N N -9.917 -4.428 11.612 1.00 . A A . 39 LYS N 1 1
19 12273 1 1 39 LYS NZ N -10.066 -5.609 15.607 1.00 . A A . 39 LYS NZ 1 1
19 12274 1 1 39 LYS O O -12.676 -4.664 11.617 1.00 . A A . 39 LYS O 1 1
19 12275 1 1 40 PRO C C -14.944 -6.267 10.143 1.00 . A A . 40 PRO C 1 1
19 12276 1 1 40 PRO CA C -14.132 -5.280 9.311 1.00 . A A . 40 PRO CA 1 1
19 12277 1 1 40 PRO CB C -14.324 -5.554 7.818 1.00 . A A . 40 PRO CB 1 1
19 12278 1 1 40 PRO CD C -12.027 -5.994 8.309 1.00 . A A . 40 PRO CD 1 1
19 12279 1 1 40 PRO CG C -13.177 -6.426 7.442 1.00 . A A . 40 PRO CG 1 1
19 12280 1 1 40 PRO HA H -14.451 -4.273 9.538 1.00 . A A . 40 PRO HA 1 1
19 12281 1 1 40 PRO HB2 H -15.270 -6.053 7.660 1.00 . A A . 40 PRO HB2 1 1
19 12282 1 1 40 PRO HB3 H -14.307 -4.622 7.272 1.00 . A A . 40 PRO HB3 1 1
19 12283 1 1 40 PRO HD2 H -11.409 -6.842 8.566 1.00 . A A . 40 PRO HD2 1 1
19 12284 1 1 40 PRO HD3 H -11.442 -5.236 7.809 1.00 . A A . 40 PRO HD3 1 1
19 12285 1 1 40 PRO HG2 H -13.423 -7.460 7.633 1.00 . A A . 40 PRO HG2 1 1
19 12286 1 1 40 PRO HG3 H -12.934 -6.284 6.399 1.00 . A A . 40 PRO HG3 1 1
19 12287 1 1 40 PRO N N -12.688 -5.444 9.504 1.00 . A A . 40 PRO N 1 1
19 12288 1 1 40 PRO O O -14.533 -7.411 10.342 1.00 . A A . 40 PRO O 1 1
19 12289 1 1 41 SER C C -17.766 -7.623 10.563 1.00 . A A . 41 SER C 1 1
19 12290 1 1 41 SER CA C -16.966 -6.663 11.438 1.00 . A A . 41 SER CA 1 1
19 12291 1 1 41 SER CB C -17.918 -5.801 12.270 1.00 . A A . 41 SER CB 1 1
19 12292 1 1 41 SER H H -16.371 -4.898 10.432 1.00 . A A . 41 SER H 1 1
19 12293 1 1 41 SER HA H -16.340 -7.238 12.104 1.00 . A A . 41 SER HA 1 1
19 12294 1 1 41 SER HB2 H -18.274 -4.979 11.668 1.00 . A A . 41 SER HB2 1 1
19 12295 1 1 41 SER HB3 H -18.756 -6.402 12.592 1.00 . A A . 41 SER HB3 1 1
19 12296 1 1 41 SER HG H -17.697 -4.467 13.688 1.00 . A A . 41 SER HG 1 1
19 12297 1 1 41 SER N N -16.098 -5.819 10.625 1.00 . A A . 41 SER N 1 1
19 12298 1 1 41 SER O O -18.520 -7.200 9.687 1.00 . A A . 41 SER O 1 1
19 12299 1 1 41 SER OG O -17.264 -5.279 13.415 1.00 . A A . 41 SER OG 1 1
19 12300 1 1 42 GLY C C -18.364 -9.577 8.556 1.00 . A A . 42 GLY C 1 1
19 12301 1 1 42 GLY CA C -18.306 -9.919 10.032 1.00 . A A . 42 GLY CA 1 1
19 12302 1 1 42 GLY H H -16.980 -9.198 11.517 1.00 . A A . 42 GLY H 1 1
19 12303 1 1 42 GLY HA2 H -17.810 -10.871 10.151 1.00 . A A . 42 GLY HA2 1 1
19 12304 1 1 42 GLY HA3 H -19.314 -10.001 10.411 1.00 . A A . 42 GLY HA3 1 1
19 12305 1 1 42 GLY N N -17.595 -8.919 10.806 1.00 . A A . 42 GLY N 1 1
19 12306 1 1 42 GLY O O -19.436 -9.364 7.989 1.00 . A A . 42 GLY O 1 1
19 12307 1 1 43 PRO C C -17.627 -10.317 5.599 1.00 . A A . 43 PRO C 1 1
19 12308 1 1 43 PRO CA C -17.085 -9.200 6.485 1.00 . A A . 43 PRO CA 1 1
19 12309 1 1 43 PRO CB C -15.579 -9.030 6.269 1.00 . A A . 43 PRO CB 1 1
19 12310 1 1 43 PRO CD C -15.873 -9.762 8.526 1.00 . A A . 43 PRO CD 1 1
19 12311 1 1 43 PRO CG C -14.948 -9.847 7.344 1.00 . A A . 43 PRO CG 1 1
19 12312 1 1 43 PRO HA H -17.591 -8.276 6.247 1.00 . A A . 43 PRO HA 1 1
19 12313 1 1 43 PRO HB2 H -15.310 -9.393 5.287 1.00 . A A . 43 PRO HB2 1 1
19 12314 1 1 43 PRO HB3 H -15.314 -7.987 6.359 1.00 . A A . 43 PRO HB3 1 1
19 12315 1 1 43 PRO HD2 H -15.869 -10.691 9.075 1.00 . A A . 43 PRO HD2 1 1
19 12316 1 1 43 PRO HD3 H -15.591 -8.940 9.168 1.00 . A A . 43 PRO HD3 1 1
19 12317 1 1 43 PRO HG2 H -14.849 -10.871 7.017 1.00 . A A . 43 PRO HG2 1 1
19 12318 1 1 43 PRO HG3 H -13.981 -9.437 7.595 1.00 . A A . 43 PRO HG3 1 1
19 12319 1 1 43 PRO N N -17.190 -9.519 7.912 1.00 . A A . 43 PRO N 1 1
19 12320 1 1 43 PRO O O -18.109 -11.336 6.094 1.00 . A A . 43 PRO O 1 1
19 12321 1 1 44 SER C C -17.091 -12.307 3.268 1.00 . A A . 44 SER C 1 1
19 12322 1 1 44 SER CA C -18.031 -11.108 3.333 1.00 . A A . 44 SER CA 1 1
19 12323 1 1 44 SER CB C -18.173 -10.481 1.945 1.00 . A A . 44 SER CB 1 1
19 12324 1 1 44 SER H H -17.150 -9.285 3.954 1.00 . A A . 44 SER H 1 1
19 12325 1 1 44 SER HA H -19.001 -11.443 3.668 1.00 . A A . 44 SER HA 1 1
19 12326 1 1 44 SER HB2 H -17.192 -10.293 1.535 1.00 . A A . 44 SER HB2 1 1
19 12327 1 1 44 SER HB3 H -18.708 -11.162 1.299 1.00 . A A . 44 SER HB3 1 1
19 12328 1 1 44 SER HG H -18.572 -8.743 2.756 1.00 . A A . 44 SER HG 1 1
19 12329 1 1 44 SER N N -17.545 -10.118 4.288 1.00 . A A . 44 SER N 1 1
19 12330 1 1 44 SER O O -15.884 -12.155 3.081 1.00 . A A . 44 SER O 1 1
19 12331 1 1 44 SER OG O -18.884 -9.257 2.008 1.00 . A A . 44 SER OG 1 1
19 12332 1 1 45 SER C C -17.160 -15.525 2.119 1.00 . A A . 45 SER C 1 1
19 12333 1 1 45 SER CA C -16.866 -14.728 3.387 1.00 . A A . 45 SER CA 1 1
19 12334 1 1 45 SER CB C -17.159 -15.585 4.621 1.00 . A A . 45 SER CB 1 1
19 12335 1 1 45 SER H H -18.621 -13.558 3.570 1.00 . A A . 45 SER H 1 1
19 12336 1 1 45 SER HA H -15.822 -14.452 3.391 1.00 . A A . 45 SER HA 1 1
19 12337 1 1 45 SER HB2 H -17.290 -14.943 5.479 1.00 . A A . 45 SER HB2 1 1
19 12338 1 1 45 SER HB3 H -18.063 -16.153 4.454 1.00 . A A . 45 SER HB3 1 1
19 12339 1 1 45 SER HG H -16.326 -17.356 4.551 1.00 . A A . 45 SER HG 1 1
19 12340 1 1 45 SER N N -17.653 -13.501 3.424 1.00 . A A . 45 SER N 1 1
19 12341 1 1 45 SER O O -18.257 -16.053 1.946 1.00 . A A . 45 SER O 1 1
19 12342 1 1 45 SER OG O -16.096 -16.485 4.881 1.00 . A A . 45 SER OG 1 1
19 12343 1 1 46 GLY C C -15.356 -17.482 -0.143 1.00 . A A . 46 GLY C 1 1
19 12344 1 1 46 GLY CA C -16.341 -16.338 -0.005 1.00 . A A . 46 GLY CA 1 1
19 12345 1 1 46 GLY H H -15.316 -15.163 1.428 1.00 . A A . 46 GLY H 1 1
19 12346 1 1 46 GLY HA2 H -17.345 -16.734 -0.041 1.00 . A A . 46 GLY HA2 1 1
19 12347 1 1 46 GLY HA3 H -16.203 -15.658 -0.833 1.00 . A A . 46 GLY HA3 1 1
19 12348 1 1 46 GLY N N -16.170 -15.605 1.236 1.00 . A A . 46 GLY N 1 1
19 12349 1 1 46 GLY O O -15.784 -18.629 -0.270 1.00 . A A . 46 GLY O 1 1
19 12350 2 2 1 ZN ZN ZN -6.173 5.300 3.938 1.00 . B A . 201 ZN ZN 1 1
20 12351 1 1 1 GLY C C -15.949 13.809 -26.204 1.00 . A A . 1 GLY C 1 1
20 12352 1 1 1 GLY CA C -16.775 14.137 -27.432 1.00 . A A . 1 GLY CA 1 1
20 12353 1 1 1 GLY H1 H -16.620 12.366 -28.583 1.00 . A A . 1 GLY H1 1 1
20 12354 1 1 1 GLY HA2 H -16.169 14.711 -28.118 1.00 . A A . 1 GLY HA2 1 1
20 12355 1 1 1 GLY HA3 H -17.624 14.732 -27.132 1.00 . A A . 1 GLY HA3 1 1
20 12356 1 1 1 GLY N N -17.253 12.948 -28.113 1.00 . A A . 1 GLY N 1 1
20 12357 1 1 1 GLY O O -16.466 13.265 -25.228 1.00 . A A . 1 GLY O 1 1
20 12358 1 1 2 SER C C -13.593 15.113 -24.266 1.00 . A A . 2 SER C 1 1
20 12359 1 1 2 SER CA C -13.763 13.872 -25.136 1.00 . A A . 2 SER CA 1 1
20 12360 1 1 2 SER CB C -12.400 13.407 -25.653 1.00 . A A . 2 SER CB 1 1
20 12361 1 1 2 SER H H -14.310 14.571 -27.058 1.00 . A A . 2 SER H 1 1
20 12362 1 1 2 SER HA H -14.199 13.085 -24.539 1.00 . A A . 2 SER HA 1 1
20 12363 1 1 2 SER HB2 H -12.136 13.978 -26.530 1.00 . A A . 2 SER HB2 1 1
20 12364 1 1 2 SER HB3 H -11.655 13.561 -24.885 1.00 . A A . 2 SER HB3 1 1
20 12365 1 1 2 SER HG H -11.857 11.542 -25.395 1.00 . A A . 2 SER HG 1 1
20 12366 1 1 2 SER N N -14.663 14.139 -26.252 1.00 . A A . 2 SER N 1 1
20 12367 1 1 2 SER O O -12.487 15.431 -23.827 1.00 . A A . 2 SER O 1 1
20 12368 1 1 2 SER OG O -12.426 12.032 -25.994 1.00 . A A . 2 SER OG 1 1
20 12369 1 1 3 SER C C -14.546 16.676 -21.725 1.00 . A A . 3 SER C 1 1
20 12370 1 1 3 SER CA C -14.671 17.021 -23.205 1.00 . A A . 3 SER CA 1 1
20 12371 1 1 3 SER CB C -15.935 17.849 -23.443 1.00 . A A . 3 SER CB 1 1
20 12372 1 1 3 SER H H -15.548 15.508 -24.398 1.00 . A A . 3 SER H 1 1
20 12373 1 1 3 SER HA H -13.810 17.602 -23.502 1.00 . A A . 3 SER HA 1 1
20 12374 1 1 3 SER HB2 H -16.794 17.195 -23.447 1.00 . A A . 3 SER HB2 1 1
20 12375 1 1 3 SER HB3 H -16.040 18.576 -22.651 1.00 . A A . 3 SER HB3 1 1
20 12376 1 1 3 SER HG H -16.559 19.202 -24.715 1.00 . A A . 3 SER HG 1 1
20 12377 1 1 3 SER N N -14.697 15.812 -24.020 1.00 . A A . 3 SER N 1 1
20 12378 1 1 3 SER O O -15.250 15.804 -21.217 1.00 . A A . 3 SER O 1 1
20 12379 1 1 3 SER OG O -15.873 18.530 -24.684 1.00 . A A . 3 SER OG 1 1
20 12380 1 1 4 GLY C C -11.986 16.866 -19.278 1.00 . A A . 4 GLY C 1 1
20 12381 1 1 4 GLY CA C -13.440 17.120 -19.620 1.00 . A A . 4 GLY CA 1 1
20 12382 1 1 4 GLY H H -13.109 18.051 -21.493 1.00 . A A . 4 GLY H 1 1
20 12383 1 1 4 GLY HA2 H -13.786 17.978 -19.064 1.00 . A A . 4 GLY HA2 1 1
20 12384 1 1 4 GLY HA3 H -14.022 16.258 -19.331 1.00 . A A . 4 GLY HA3 1 1
20 12385 1 1 4 GLY N N -13.642 17.367 -21.036 1.00 . A A . 4 GLY N 1 1
20 12386 1 1 4 GLY O O -11.582 15.723 -19.062 1.00 . A A . 4 GLY O 1 1
20 12387 1 1 5 SER C C -9.463 18.462 -17.569 1.00 . A A . 5 SER C 1 1
20 12388 1 1 5 SER CA C -9.775 17.820 -18.918 1.00 . A A . 5 SER CA 1 1
20 12389 1 1 5 SER CB C -8.936 18.477 -20.015 1.00 . A A . 5 SER CB 1 1
20 12390 1 1 5 SER H H -11.576 18.818 -19.413 1.00 . A A . 5 SER H 1 1
20 12391 1 1 5 SER HA H -9.530 16.770 -18.869 1.00 . A A . 5 SER HA 1 1
20 12392 1 1 5 SER HB2 H -9.399 19.405 -20.313 1.00 . A A . 5 SER HB2 1 1
20 12393 1 1 5 SER HB3 H -7.944 18.676 -19.635 1.00 . A A . 5 SER HB3 1 1
20 12394 1 1 5 SER HG H -8.842 16.717 -20.869 1.00 . A A . 5 SER HG 1 1
20 12395 1 1 5 SER N N -11.195 17.934 -19.231 1.00 . A A . 5 SER N 1 1
20 12396 1 1 5 SER O O -9.752 19.638 -17.347 1.00 . A A . 5 SER O 1 1
20 12397 1 1 5 SER OG O -8.830 17.635 -21.150 1.00 . A A . 5 SER OG 1 1
20 12398 1 1 6 SER C C -7.660 17.155 -14.600 1.00 . A A . 6 SER C 1 1
20 12399 1 1 6 SER CA C -8.522 18.170 -15.343 1.00 . A A . 6 SER CA 1 1
20 12400 1 1 6 SER CB C -9.789 18.468 -14.538 1.00 . A A . 6 SER CB 1 1
20 12401 1 1 6 SER H H -8.666 16.751 -16.909 1.00 . A A . 6 SER H 1 1
20 12402 1 1 6 SER HA H -7.960 19.084 -15.464 1.00 . A A . 6 SER HA 1 1
20 12403 1 1 6 SER HB2 H -10.391 19.186 -15.072 1.00 . A A . 6 SER HB2 1 1
20 12404 1 1 6 SER HB3 H -10.350 17.554 -14.405 1.00 . A A . 6 SER HB3 1 1
20 12405 1 1 6 SER HG H -8.578 18.736 -13.022 1.00 . A A . 6 SER HG 1 1
20 12406 1 1 6 SER N N -8.871 17.680 -16.672 1.00 . A A . 6 SER N 1 1
20 12407 1 1 6 SER O O -7.855 15.947 -14.725 1.00 . A A . 6 SER O 1 1
20 12408 1 1 6 SER OG O -9.469 18.997 -13.263 1.00 . A A . 6 SER OG 1 1
20 12409 1 1 7 GLY C C -4.960 15.917 -13.967 1.00 . A A . 7 GLY C 1 1
20 12410 1 1 7 GLY CA C -5.824 16.781 -13.071 1.00 . A A . 7 GLY CA 1 1
20 12411 1 1 7 GLY H H -6.593 18.628 -13.763 1.00 . A A . 7 GLY H 1 1
20 12412 1 1 7 GLY HA2 H -5.184 17.384 -12.444 1.00 . A A . 7 GLY HA2 1 1
20 12413 1 1 7 GLY HA3 H -6.425 16.140 -12.443 1.00 . A A . 7 GLY HA3 1 1
20 12414 1 1 7 GLY N N -6.703 17.656 -13.824 1.00 . A A . 7 GLY N 1 1
20 12415 1 1 7 GLY O O -5.322 14.784 -14.286 1.00 . A A . 7 GLY O 1 1
20 12416 1 1 8 HIS C C -1.701 15.199 -14.452 1.00 . A A . 8 HIS C 1 1
20 12417 1 1 8 HIS CA C -2.896 15.721 -15.244 1.00 . A A . 8 HIS CA 1 1
20 12418 1 1 8 HIS CB C -2.414 16.619 -16.384 1.00 . A A . 8 HIS CB 1 1
20 12419 1 1 8 HIS CD2 C -4.185 16.489 -18.274 1.00 . A A . 8 HIS CD2 1 1
20 12420 1 1 8 HIS CE1 C -5.008 18.512 -18.083 1.00 . A A . 8 HIS CE1 1 1
20 12421 1 1 8 HIS CG C -3.519 17.106 -17.271 1.00 . A A . 8 HIS CG 1 1
20 12422 1 1 8 HIS H H -3.580 17.359 -14.089 1.00 . A A . 8 HIS H 1 1
20 12423 1 1 8 HIS HA H -3.431 14.881 -15.660 1.00 . A A . 8 HIS HA 1 1
20 12424 1 1 8 HIS HB2 H -1.918 17.484 -15.967 1.00 . A A . 8 HIS HB2 1 1
20 12425 1 1 8 HIS HB3 H -1.714 16.069 -16.996 1.00 . A A . 8 HIS HB3 1 1
20 12426 1 1 8 HIS HD2 H -4.023 15.479 -18.627 1.00 . A A . 8 HIS HD2 1 1
20 12427 1 1 8 HIS HE1 H -5.604 19.398 -18.242 1.00 . A A . 8 HIS HE1 1 1
20 12428 1 1 8 HIS HE2 H -5.789 17.188 -19.436 1.00 . A A . 8 HIS HE2 1 1
20 12429 1 1 8 HIS N N -3.814 16.452 -14.377 1.00 . A A . 8 HIS N 1 1
20 12430 1 1 8 HIS ND1 N -4.057 18.371 -17.176 1.00 . A A . 8 HIS ND1 1 1
20 12431 1 1 8 HIS NE2 N -5.105 17.383 -18.762 1.00 . A A . 8 HIS NE2 1 1
20 12432 1 1 8 HIS O O -0.843 15.969 -14.022 1.00 . A A . 8 HIS O 1 1
20 12433 1 1 9 GLY C C -0.753 13.376 -12.021 1.00 . A A . 9 GLY C 1 1
20 12434 1 1 9 GLY CA C -0.559 13.281 -13.521 1.00 . A A . 9 GLY CA 1 1
20 12435 1 1 9 GLY H H -2.364 13.318 -14.627 1.00 . A A . 9 GLY H 1 1
20 12436 1 1 9 GLY HA2 H -0.481 12.241 -13.799 1.00 . A A . 9 GLY HA2 1 1
20 12437 1 1 9 GLY HA3 H 0.360 13.784 -13.786 1.00 . A A . 9 GLY HA3 1 1
20 12438 1 1 9 GLY N N -1.652 13.884 -14.262 1.00 . A A . 9 GLY N 1 1
20 12439 1 1 9 GLY O O -1.732 13.956 -11.552 1.00 . A A . 9 GLY O 1 1
20 12440 1 1 10 GLU C C 1.495 12.717 -9.193 1.00 . A A . 10 GLU C 1 1
20 12441 1 1 10 GLU CA C 0.104 12.825 -9.811 1.00 . A A . 10 GLU CA 1 1
20 12442 1 1 10 GLU CB C -0.780 11.682 -9.308 1.00 . A A . 10 GLU CB 1 1
20 12443 1 1 10 GLU CD C -1.800 10.737 -7.199 1.00 . A A . 10 GLU CD 1 1
20 12444 1 1 10 GLU CG C -1.481 11.988 -7.995 1.00 . A A . 10 GLU CG 1 1
20 12445 1 1 10 GLU H H 0.937 12.356 -11.701 1.00 . A A . 10 GLU H 1 1
20 12446 1 1 10 GLU HA H -0.336 13.765 -9.516 1.00 . A A . 10 GLU HA 1 1
20 12447 1 1 10 GLU HB2 H -1.531 11.468 -10.054 1.00 . A A . 10 GLU HB2 1 1
20 12448 1 1 10 GLU HB3 H -0.166 10.804 -9.167 1.00 . A A . 10 GLU HB3 1 1
20 12449 1 1 10 GLU HG2 H -0.842 12.622 -7.399 1.00 . A A . 10 GLU HG2 1 1
20 12450 1 1 10 GLU HG3 H -2.404 12.507 -8.208 1.00 . A A . 10 GLU HG3 1 1
20 12451 1 1 10 GLU N N 0.180 12.804 -11.267 1.00 . A A . 10 GLU N 1 1
20 12452 1 1 10 GLU O O 2.239 11.777 -9.472 1.00 . A A . 10 GLU O 1 1
20 12453 1 1 10 GLU OE1 O -0.948 10.316 -6.390 1.00 . A A . 10 GLU OE1 1 1
20 12454 1 1 10 GLU OE2 O -2.902 10.180 -7.385 1.00 . A A . 10 GLU OE2 1 1
20 12455 1 1 11 ARG C C 3.012 13.309 -6.225 1.00 . A A . 11 ARG C 1 1
20 12456 1 1 11 ARG CA C 3.140 13.703 -7.694 1.00 . A A . 11 ARG CA 1 1
20 12457 1 1 11 ARG CB C 3.776 15.089 -7.808 1.00 . A A . 11 ARG CB 1 1
20 12458 1 1 11 ARG CD C 3.166 17.527 -7.843 1.00 . A A . 11 ARG CD 1 1
20 12459 1 1 11 ARG CG C 2.960 16.189 -7.149 1.00 . A A . 11 ARG CG 1 1
20 12460 1 1 11 ARG CZ C 4.230 18.908 -6.109 1.00 . A A . 11 ARG CZ 1 1
20 12461 1 1 11 ARG H H 1.202 14.409 -8.168 1.00 . A A . 11 ARG H 1 1
20 12462 1 1 11 ARG HA H 3.773 12.984 -8.193 1.00 . A A . 11 ARG HA 1 1
20 12463 1 1 11 ARG HB2 H 4.750 15.066 -7.341 1.00 . A A . 11 ARG HB2 1 1
20 12464 1 1 11 ARG HB3 H 3.892 15.334 -8.853 1.00 . A A . 11 ARG HB3 1 1
20 12465 1 1 11 ARG HD2 H 3.359 17.349 -8.890 1.00 . A A . 11 ARG HD2 1 1
20 12466 1 1 11 ARG HD3 H 2.265 18.114 -7.738 1.00 . A A . 11 ARG HD3 1 1
20 12467 1 1 11 ARG HE H 5.121 18.298 -7.786 1.00 . A A . 11 ARG HE 1 1
20 12468 1 1 11 ARG HG2 H 1.913 15.928 -7.200 1.00 . A A . 11 ARG HG2 1 1
20 12469 1 1 11 ARG HG3 H 3.261 16.279 -6.116 1.00 . A A . 11 ARG HG3 1 1
20 12470 1 1 11 ARG HH11 H 2.313 18.396 -5.730 1.00 . A A . 11 ARG HH11 1 1
20 12471 1 1 11 ARG HH12 H 3.075 19.369 -4.516 1.00 . A A . 11 ARG HH12 1 1
20 12472 1 1 11 ARG HH21 H 6.135 19.579 -6.195 1.00 . A A . 11 ARG HH21 1 1
20 12473 1 1 11 ARG HH22 H 5.248 20.042 -4.782 1.00 . A A . 11 ARG HH22 1 1
20 12474 1 1 11 ARG N N 1.839 13.687 -8.351 1.00 . A A . 11 ARG N 1 1
20 12475 1 1 11 ARG NE N 4.286 18.271 -7.274 1.00 . A A . 11 ARG NE 1 1
20 12476 1 1 11 ARG NH1 N 3.114 18.890 -5.393 1.00 . A A . 11 ARG NH1 1 1
20 12477 1 1 11 ARG NH2 N 5.292 19.564 -5.658 1.00 . A A . 11 ARG NH2 1 1
20 12478 1 1 11 ARG O O 3.645 13.905 -5.355 1.00 . A A . 11 ARG O 1 1
20 12479 1 1 12 GLY C C 1.472 10.423 -4.526 1.00 . A A . 12 GLY C 1 1
20 12480 1 1 12 GLY CA C 1.992 11.845 -4.594 1.00 . A A . 12 GLY CA 1 1
20 12481 1 1 12 GLY H H 1.710 11.862 -6.692 1.00 . A A . 12 GLY H 1 1
20 12482 1 1 12 GLY HA2 H 2.934 11.899 -4.068 1.00 . A A . 12 GLY HA2 1 1
20 12483 1 1 12 GLY HA3 H 1.282 12.498 -4.107 1.00 . A A . 12 GLY HA3 1 1
20 12484 1 1 12 GLY N N 2.188 12.300 -5.957 1.00 . A A . 12 GLY N 1 1
20 12485 1 1 12 GLY O O 1.700 9.627 -5.438 1.00 . A A . 12 GLY O 1 1
20 12486 1 1 13 HIS C C -1.157 8.828 -2.607 1.00 . A A . 13 HIS C 1 1
20 12487 1 1 13 HIS CA C 0.221 8.762 -3.259 1.00 . A A . 13 HIS CA 1 1
20 12488 1 1 13 HIS CB C 1.162 7.912 -2.406 1.00 . A A . 13 HIS CB 1 1
20 12489 1 1 13 HIS CD2 C 3.514 8.689 -3.176 1.00 . A A . 13 HIS CD2 1 1
20 12490 1 1 13 HIS CE1 C 4.266 6.762 -3.902 1.00 . A A . 13 HIS CE1 1 1
20 12491 1 1 13 HIS CG C 2.536 7.772 -2.986 1.00 . A A . 13 HIS CG 1 1
20 12492 1 1 13 HIS H H 0.626 10.777 -2.750 1.00 . A A . 13 HIS H 1 1
20 12493 1 1 13 HIS HA H 0.123 8.308 -4.233 1.00 . A A . 13 HIS HA 1 1
20 12494 1 1 13 HIS HB2 H 1.259 8.364 -1.429 1.00 . A A . 13 HIS HB2 1 1
20 12495 1 1 13 HIS HB3 H 0.744 6.921 -2.299 1.00 . A A . 13 HIS HB3 1 1
20 12496 1 1 13 HIS HD2 H 3.466 9.740 -2.926 1.00 . A A . 13 HIS HD2 1 1
20 12497 1 1 13 HIS HE1 H 4.906 6.002 -4.325 1.00 . A A . 13 HIS HE1 1 1
20 12498 1 1 13 HIS HE2 H 5.461 8.425 -3.919 1.00 . A A . 13 HIS HE2 1 1
20 12499 1 1 13 HIS N N 0.773 10.100 -3.443 1.00 . A A . 13 HIS N 1 1
20 12500 1 1 13 HIS ND1 N 3.038 6.576 -3.452 1.00 . A A . 13 HIS ND1 1 1
20 12501 1 1 13 HIS NE2 N 4.579 8.036 -3.747 1.00 . A A . 13 HIS NE2 1 1
20 12502 1 1 13 HIS O O -1.291 9.255 -1.460 1.00 . A A . 13 HIS O 1 1
20 12503 1 1 14 ARG C C -3.948 7.037 -2.329 1.00 . A A . 14 ARG C 1 1
20 12504 1 1 14 ARG CA C -3.544 8.417 -2.840 1.00 . A A . 14 ARG CA 1 1
20 12505 1 1 14 ARG CB C -4.511 8.870 -3.935 1.00 . A A . 14 ARG CB 1 1
20 12506 1 1 14 ARG CD C -6.875 8.651 -4.760 1.00 . A A . 14 ARG CD 1 1
20 12507 1 1 14 ARG CG C -5.975 8.759 -3.539 1.00 . A A . 14 ARG CG 1 1
20 12508 1 1 14 ARG CZ C -7.284 9.904 -6.835 1.00 . A A . 14 ARG CZ 1 1
20 12509 1 1 14 ARG H H -2.006 8.076 -4.253 1.00 . A A . 14 ARG H 1 1
20 12510 1 1 14 ARG HA H -3.588 9.119 -2.020 1.00 . A A . 14 ARG HA 1 1
20 12511 1 1 14 ARG HB2 H -4.305 9.903 -4.178 1.00 . A A . 14 ARG HB2 1 1
20 12512 1 1 14 ARG HB3 H -4.351 8.264 -4.813 1.00 . A A . 14 ARG HB3 1 1
20 12513 1 1 14 ARG HD2 H -6.565 7.798 -5.345 1.00 . A A . 14 ARG HD2 1 1
20 12514 1 1 14 ARG HD3 H -7.893 8.509 -4.428 1.00 . A A . 14 ARG HD3 1 1
20 12515 1 1 14 ARG HE H -6.392 10.646 -5.213 1.00 . A A . 14 ARG HE 1 1
20 12516 1 1 14 ARG HG2 H -6.107 7.877 -2.929 1.00 . A A . 14 ARG HG2 1 1
20 12517 1 1 14 ARG HG3 H -6.253 9.636 -2.974 1.00 . A A . 14 ARG HG3 1 1
20 12518 1 1 14 ARG HH11 H -7.930 7.990 -6.857 1.00 . A A . 14 ARG HH11 1 1
20 12519 1 1 14 ARG HH12 H -8.212 8.885 -8.313 1.00 . A A . 14 ARG HH12 1 1
20 12520 1 1 14 ARG HH21 H -6.758 11.834 -7.125 1.00 . A A . 14 ARG HH21 1 1
20 12521 1 1 14 ARG HH22 H -7.544 11.071 -8.465 1.00 . A A . 14 ARG HH22 1 1
20 12522 1 1 14 ARG N N -2.177 8.404 -3.346 1.00 . A A . 14 ARG N 1 1
20 12523 1 1 14 ARG NE N -6.810 9.847 -5.596 1.00 . A A . 14 ARG NE 1 1
20 12524 1 1 14 ARG NH1 N -7.855 8.838 -7.380 1.00 . A A . 14 ARG NH1 1 1
20 12525 1 1 14 ARG NH2 N -7.188 11.029 -7.533 1.00 . A A . 14 ARG NH2 1 1
20 12526 1 1 14 ARG O O -3.687 6.023 -2.976 1.00 . A A . 14 ARG O 1 1
20 12527 1 1 15 CYS C C -6.287 5.236 -1.247 1.00 . A A . 15 CYS C 1 1
20 12528 1 1 15 CYS CA C -5.024 5.753 -0.564 1.00 . A A . 15 CYS CA 1 1
20 12529 1 1 15 CYS CB C -5.281 5.941 0.933 1.00 . A A . 15 CYS CB 1 1
20 12530 1 1 15 CYS H H -4.764 7.849 -0.694 1.00 . A A . 15 CYS H 1 1
20 12531 1 1 15 CYS HA H -4.235 5.028 -0.696 1.00 . A A . 15 CYS HA 1 1
20 12532 1 1 15 CYS HB2 H -4.421 6.417 1.381 1.00 . A A . 15 CYS HB2 1 1
20 12533 1 1 15 CYS HB3 H -6.146 6.575 1.064 1.00 . A A . 15 CYS HB3 1 1
20 12534 1 1 15 CYS N N -4.585 7.007 -1.163 1.00 . A A . 15 CYS N 1 1
20 12535 1 1 15 CYS O O -7.049 6.007 -1.830 1.00 . A A . 15 CYS O 1 1
20 12536 1 1 15 CYS SG S -5.587 4.389 1.836 1.00 . A A . 15 CYS SG 1 1
20 12537 1 1 16 SER C C -8.681 2.887 -0.723 1.00 . A A . 16 SER C 1 1
20 12538 1 1 16 SER CA C -7.668 3.305 -1.784 1.00 . A A . 16 SER CA 1 1
20 12539 1 1 16 SER CB C -7.249 2.090 -2.614 1.00 . A A . 16 SER CB 1 1
20 12540 1 1 16 SER H H -5.855 3.364 -0.692 1.00 . A A . 16 SER H 1 1
20 12541 1 1 16 SER HA H -8.127 4.034 -2.436 1.00 . A A . 16 SER HA 1 1
20 12542 1 1 16 SER HB2 H -6.566 2.404 -3.388 1.00 . A A . 16 SER HB2 1 1
20 12543 1 1 16 SER HB3 H -6.760 1.371 -1.972 1.00 . A A . 16 SER HB3 1 1
20 12544 1 1 16 SER HG H -8.283 1.510 -4.173 1.00 . A A . 16 SER HG 1 1
20 12545 1 1 16 SER N N -6.500 3.926 -1.171 1.00 . A A . 16 SER N 1 1
20 12546 1 1 16 SER O O -9.884 2.841 -0.982 1.00 . A A . 16 SER O 1 1
20 12547 1 1 16 SER OG O -8.373 1.473 -3.218 1.00 . A A . 16 SER OG 1 1
20 12548 1 1 17 ASP C C -9.969 3.305 1.999 1.00 . A A . 17 ASP C 1 1
20 12549 1 1 17 ASP CA C -9.047 2.167 1.573 1.00 . A A . 17 ASP CA 1 1
20 12550 1 1 17 ASP CB C -8.203 1.706 2.762 1.00 . A A . 17 ASP CB 1 1
20 12551 1 1 17 ASP CG C -7.776 0.256 2.642 1.00 . A A . 17 ASP CG 1 1
20 12552 1 1 17 ASP H H -7.218 2.637 0.615 1.00 . A A . 17 ASP H 1 1
20 12553 1 1 17 ASP HA H -9.650 1.341 1.229 1.00 . A A . 17 ASP HA 1 1
20 12554 1 1 17 ASP HB2 H -7.315 2.319 2.824 1.00 . A A . 17 ASP HB2 1 1
20 12555 1 1 17 ASP HB3 H -8.778 1.820 3.669 1.00 . A A . 17 ASP HB3 1 1
20 12556 1 1 17 ASP N N -8.186 2.582 0.471 1.00 . A A . 17 ASP N 1 1
20 12557 1 1 17 ASP O O -11.175 3.113 2.161 1.00 . A A . 17 ASP O 1 1
20 12558 1 1 17 ASP OD1 O -8.619 -0.632 2.885 1.00 . A A . 17 ASP OD1 1 1
20 12559 1 1 17 ASP OD2 O -6.600 0.010 2.303 1.00 . A A . 17 ASP OD2 1 1
20 12560 1 1 18 CYS C C -10.276 6.663 1.446 1.00 . A A . 18 CYS C 1 1
20 12561 1 1 18 CYS CA C -10.165 5.658 2.589 1.00 . A A . 18 CYS CA 1 1
20 12562 1 1 18 CYS CB C -9.516 6.322 3.805 1.00 . A A . 18 CYS CB 1 1
20 12563 1 1 18 CYS H H -8.429 4.580 2.035 1.00 . A A . 18 CYS H 1 1
20 12564 1 1 18 CYS HA H -11.156 5.326 2.857 1.00 . A A . 18 CYS HA 1 1
20 12565 1 1 18 CYS HB2 H -10.026 7.252 4.013 1.00 . A A . 18 CYS HB2 1 1
20 12566 1 1 18 CYS HB3 H -9.611 5.667 4.657 1.00 . A A . 18 CYS HB3 1 1
20 12567 1 1 18 CYS N N -9.395 4.490 2.180 1.00 . A A . 18 CYS N 1 1
20 12568 1 1 18 CYS O O -11.356 7.180 1.163 1.00 . A A . 18 CYS O 1 1
20 12569 1 1 18 CYS SG S -7.746 6.700 3.590 1.00 . A A . 18 CYS SG 1 1
20 12570 1 1 19 GLY C C -8.357 9.133 0.002 1.00 . A A . 19 GLY C 1 1
20 12571 1 1 19 GLY CA C -9.144 7.876 -0.313 1.00 . A A . 19 GLY CA 1 1
20 12572 1 1 19 GLY H H -8.319 6.492 1.061 1.00 . A A . 19 GLY H 1 1
20 12573 1 1 19 GLY HA2 H -8.707 7.397 -1.177 1.00 . A A . 19 GLY HA2 1 1
20 12574 1 1 19 GLY HA3 H -10.162 8.151 -0.543 1.00 . A A . 19 GLY HA3 1 1
20 12575 1 1 19 GLY N N -9.151 6.934 0.791 1.00 . A A . 19 GLY N 1 1
20 12576 1 1 19 GLY O O -8.619 10.196 -0.562 1.00 . A A . 19 GLY O 1 1
20 12577 1 1 20 LYS C C -5.492 10.427 0.245 1.00 . A A . 20 LYS C 1 1
20 12578 1 1 20 LYS CA C -6.562 10.148 1.296 1.00 . A A . 20 LYS CA 1 1
20 12579 1 1 20 LYS CB C -5.904 9.883 2.652 1.00 . A A . 20 LYS CB 1 1
20 12580 1 1 20 LYS CD C -5.958 10.248 5.137 1.00 . A A . 20 LYS CD 1 1
20 12581 1 1 20 LYS CE C -5.151 11.505 5.423 1.00 . A A . 20 LYS CE 1 1
20 12582 1 1 20 LYS CG C -6.729 10.367 3.832 1.00 . A A . 20 LYS CG 1 1
20 12583 1 1 20 LYS H H -7.229 8.139 1.320 1.00 . A A . 20 LYS H 1 1
20 12584 1 1 20 LYS HA H -7.203 11.013 1.379 1.00 . A A . 20 LYS HA 1 1
20 12585 1 1 20 LYS HB2 H -5.747 8.820 2.761 1.00 . A A . 20 LYS HB2 1 1
20 12586 1 1 20 LYS HB3 H -4.948 10.385 2.678 1.00 . A A . 20 LYS HB3 1 1
20 12587 1 1 20 LYS HD2 H -6.657 10.091 5.945 1.00 . A A . 20 LYS HD2 1 1
20 12588 1 1 20 LYS HD3 H -5.285 9.405 5.071 1.00 . A A . 20 LYS HD3 1 1
20 12589 1 1 20 LYS HE2 H -4.258 11.490 4.816 1.00 . A A . 20 LYS HE2 1 1
20 12590 1 1 20 LYS HE3 H -5.747 12.367 5.165 1.00 . A A . 20 LYS HE3 1 1
20 12591 1 1 20 LYS HG2 H -6.993 11.402 3.676 1.00 . A A . 20 LYS HG2 1 1
20 12592 1 1 20 LYS HG3 H -7.628 9.770 3.900 1.00 . A A . 20 LYS HG3 1 1
20 12593 1 1 20 LYS HZ1 H -4.483 12.573 7.090 1.00 . A A . 20 LYS HZ1 1 1
20 12594 1 1 20 LYS HZ2 H -3.958 10.965 7.051 1.00 . A A . 20 LYS HZ2 1 1
20 12595 1 1 20 LYS HZ3 H -5.558 11.322 7.464 1.00 . A A . 20 LYS HZ3 1 1
20 12596 1 1 20 LYS N N -7.390 9.013 0.905 1.00 . A A . 20 LYS N 1 1
20 12597 1 1 20 LYS NZ N -4.760 11.598 6.857 1.00 . A A . 20 LYS NZ 1 1
20 12598 1 1 20 LYS O O -5.446 9.774 -0.797 1.00 . A A . 20 LYS O 1 1
20 12599 1 1 21 PHE C C -2.264 12.038 0.363 1.00 . A A . 21 PHE C 1 1
20 12600 1 1 21 PHE CA C -3.561 11.765 -0.393 1.00 . A A . 21 PHE CA 1 1
20 12601 1 1 21 PHE CB C -3.959 12.997 -1.208 1.00 . A A . 21 PHE CB 1 1
20 12602 1 1 21 PHE CD1 C -3.117 12.661 -3.548 1.00 . A A . 21 PHE CD1 1 1
20 12603 1 1 21 PHE CD2 C -2.002 14.246 -2.159 1.00 . A A . 21 PHE CD2 1 1
20 12604 1 1 21 PHE CE1 C -2.242 12.945 -4.580 1.00 . A A . 21 PHE CE1 1 1
20 12605 1 1 21 PHE CE2 C -1.125 14.535 -3.188 1.00 . A A . 21 PHE CE2 1 1
20 12606 1 1 21 PHE CG C -3.007 13.308 -2.328 1.00 . A A . 21 PHE CG 1 1
20 12607 1 1 21 PHE CZ C -1.244 13.882 -4.399 1.00 . A A . 21 PHE CZ 1 1
20 12608 1 1 21 PHE H H -4.720 11.885 1.375 1.00 . A A . 21 PHE H 1 1
20 12609 1 1 21 PHE HA H -3.405 10.935 -1.064 1.00 . A A . 21 PHE HA 1 1
20 12610 1 1 21 PHE HB2 H -4.935 12.834 -1.640 1.00 . A A . 21 PHE HB2 1 1
20 12611 1 1 21 PHE HB3 H -3.997 13.855 -0.555 1.00 . A A . 21 PHE HB3 1 1
20 12612 1 1 21 PHE HD1 H -3.897 11.927 -3.690 1.00 . A A . 21 PHE HD1 1 1
20 12613 1 1 21 PHE HD2 H -1.906 14.757 -1.212 1.00 . A A . 21 PHE HD2 1 1
20 12614 1 1 21 PHE HE1 H -2.339 12.433 -5.526 1.00 . A A . 21 PHE HE1 1 1
20 12615 1 1 21 PHE HE2 H -0.345 15.268 -3.044 1.00 . A A . 21 PHE HE2 1 1
20 12616 1 1 21 PHE HZ H -0.561 14.106 -5.204 1.00 . A A . 21 PHE HZ 1 1
20 12617 1 1 21 PHE N N -4.632 11.400 0.528 1.00 . A A . 21 PHE N 1 1
20 12618 1 1 21 PHE O O -2.283 12.440 1.527 1.00 . A A . 21 PHE O 1 1
20 12619 1 1 22 PHE C C 1.183 12.500 -0.743 1.00 . A A . 22 PHE C 1 1
20 12620 1 1 22 PHE CA C 0.169 12.039 0.300 1.00 . A A . 22 PHE CA 1 1
20 12621 1 1 22 PHE CB C 0.663 10.758 0.977 1.00 . A A . 22 PHE CB 1 1
20 12622 1 1 22 PHE CD1 C -1.513 9.764 1.734 1.00 . A A . 22 PHE CD1 1 1
20 12623 1 1 22 PHE CD2 C 0.134 10.273 3.381 1.00 . A A . 22 PHE CD2 1 1
20 12624 1 1 22 PHE CE1 C -2.361 9.301 2.722 1.00 . A A . 22 PHE CE1 1 1
20 12625 1 1 22 PHE CE2 C -0.710 9.811 4.373 1.00 . A A . 22 PHE CE2 1 1
20 12626 1 1 22 PHE CG C -0.257 10.255 2.052 1.00 . A A . 22 PHE CG 1 1
20 12627 1 1 22 PHE CZ C -1.959 9.323 4.043 1.00 . A A . 22 PHE CZ 1 1
20 12628 1 1 22 PHE H H -1.188 11.498 -1.233 1.00 . A A . 22 PHE H 1 1
20 12629 1 1 22 PHE HA H 0.061 12.811 1.046 1.00 . A A . 22 PHE HA 1 1
20 12630 1 1 22 PHE HB2 H 0.760 9.981 0.234 1.00 . A A . 22 PHE HB2 1 1
20 12631 1 1 22 PHE HB3 H 1.628 10.946 1.424 1.00 . A A . 22 PHE HB3 1 1
20 12632 1 1 22 PHE HD1 H -1.829 9.745 0.701 1.00 . A A . 22 PHE HD1 1 1
20 12633 1 1 22 PHE HD2 H 1.112 10.653 3.641 1.00 . A A . 22 PHE HD2 1 1
20 12634 1 1 22 PHE HE1 H -3.338 8.921 2.461 1.00 . A A . 22 PHE HE1 1 1
20 12635 1 1 22 PHE HE2 H -0.392 9.829 5.405 1.00 . A A . 22 PHE HE2 1 1
20 12636 1 1 22 PHE HZ H -2.621 8.963 4.816 1.00 . A A . 22 PHE HZ 1 1
20 12637 1 1 22 PHE N N -1.138 11.818 -0.307 1.00 . A A . 22 PHE N 1 1
20 12638 1 1 22 PHE O O 0.868 12.601 -1.930 1.00 . A A . 22 PHE O 1 1
20 12639 1 1 23 LEU C C 4.717 12.379 -1.014 1.00 . A A . 23 LEU C 1 1
20 12640 1 1 23 LEU CA C 3.462 13.230 -1.186 1.00 . A A . 23 LEU CA 1 1
20 12641 1 1 23 LEU CB C 3.789 14.701 -0.919 1.00 . A A . 23 LEU CB 1 1
20 12642 1 1 23 LEU CD1 C 2.616 15.700 -2.896 1.00 . A A . 23 LEU CD1 1 1
20 12643 1 1 23 LEU CD2 C 1.398 15.428 -0.729 1.00 . A A . 23 LEU CD2 1 1
20 12644 1 1 23 LEU CG C 2.742 15.715 -1.381 1.00 . A A . 23 LEU CG 1 1
20 12645 1 1 23 LEU H H 2.592 12.679 0.663 1.00 . A A . 23 LEU H 1 1
20 12646 1 1 23 LEU HA H 3.108 13.127 -2.200 1.00 . A A . 23 LEU HA 1 1
20 12647 1 1 23 LEU HB2 H 3.921 14.822 0.145 1.00 . A A . 23 LEU HB2 1 1
20 12648 1 1 23 LEU HB3 H 4.717 14.929 -1.423 1.00 . A A . 23 LEU HB3 1 1
20 12649 1 1 23 LEU HD11 H 1.724 15.161 -3.177 1.00 . A A . 23 LEU HD11 1 1
20 12650 1 1 23 LEU HD12 H 3.480 15.214 -3.324 1.00 . A A . 23 LEU HD12 1 1
20 12651 1 1 23 LEU HD13 H 2.556 16.714 -3.262 1.00 . A A . 23 LEU HD13 1 1
20 12652 1 1 23 LEU HD21 H 0.778 14.869 -1.413 1.00 . A A . 23 LEU HD21 1 1
20 12653 1 1 23 LEU HD22 H 0.912 16.361 -0.482 1.00 . A A . 23 LEU HD22 1 1
20 12654 1 1 23 LEU HD23 H 1.550 14.853 0.173 1.00 . A A . 23 LEU HD23 1 1
20 12655 1 1 23 LEU HG H 3.055 16.706 -1.083 1.00 . A A . 23 LEU HG 1 1
20 12656 1 1 23 LEU N N 2.401 12.779 -0.292 1.00 . A A . 23 LEU N 1 1
20 12657 1 1 23 LEU O O 5.466 12.164 -1.966 1.00 . A A . 23 LEU O 1 1
20 12658 1 1 24 GLN C C 5.702 9.602 0.636 1.00 . A A . 24 GLN C 1 1
20 12659 1 1 24 GLN CA C 6.099 11.069 0.500 1.00 . A A . 24 GLN CA 1 1
20 12660 1 1 24 GLN CB C 6.780 11.547 1.783 1.00 . A A . 24 GLN CB 1 1
20 12661 1 1 24 GLN CD C 8.566 13.232 1.190 1.00 . A A . 24 GLN CD 1 1
20 12662 1 1 24 GLN CG C 7.175 13.014 1.752 1.00 . A A . 24 GLN CG 1 1
20 12663 1 1 24 GLN H H 4.302 12.104 0.922 1.00 . A A . 24 GLN H 1 1
20 12664 1 1 24 GLN HA H 6.792 11.166 -0.322 1.00 . A A . 24 GLN HA 1 1
20 12665 1 1 24 GLN HB2 H 6.106 11.395 2.613 1.00 . A A . 24 GLN HB2 1 1
20 12666 1 1 24 GLN HB3 H 7.673 10.960 1.943 1.00 . A A . 24 GLN HB3 1 1
20 12667 1 1 24 GLN HE21 H 9.365 12.243 2.718 1.00 . A A . 24 GLN HE21 1 1
20 12668 1 1 24 GLN HE22 H 10.484 12.850 1.550 1.00 . A A . 24 GLN HE22 1 1
20 12669 1 1 24 GLN HG2 H 6.468 13.551 1.138 1.00 . A A . 24 GLN HG2 1 1
20 12670 1 1 24 GLN HG3 H 7.144 13.403 2.759 1.00 . A A . 24 GLN HG3 1 1
20 12671 1 1 24 GLN N N 4.936 11.897 0.205 1.00 . A A . 24 GLN N 1 1
20 12672 1 1 24 GLN NE2 N 9.574 12.725 1.890 1.00 . A A . 24 GLN NE2 1 1
20 12673 1 1 24 GLN O O 4.989 9.227 1.566 1.00 . A A . 24 GLN O 1 1
20 12674 1 1 24 GLN OE1 O 8.734 13.851 0.139 1.00 . A A . 24 GLN OE1 1 1
20 12675 1 1 25 ALA C C 5.819 6.819 1.149 1.00 . A A . 25 ALA C 1 1
20 12676 1 1 25 ALA CA C 5.864 7.353 -0.278 1.00 . A A . 25 ALA CA 1 1
20 12677 1 1 25 ALA CB C 6.889 6.584 -1.099 1.00 . A A . 25 ALA CB 1 1
20 12678 1 1 25 ALA H H 6.733 9.138 -1.012 1.00 . A A . 25 ALA H 1 1
20 12679 1 1 25 ALA HA H 4.895 7.214 -0.735 1.00 . A A . 25 ALA HA 1 1
20 12680 1 1 25 ALA HB1 H 7.875 6.975 -0.900 1.00 . A A . 25 ALA HB1 1 1
20 12681 1 1 25 ALA HB2 H 6.854 5.539 -0.829 1.00 . A A . 25 ALA HB2 1 1
20 12682 1 1 25 ALA HB3 H 6.663 6.693 -2.149 1.00 . A A . 25 ALA HB3 1 1
20 12683 1 1 25 ALA N N 6.169 8.779 -0.296 1.00 . A A . 25 ALA N 1 1
20 12684 1 1 25 ALA O O 4.814 6.252 1.578 1.00 . A A . 25 ALA O 1 1
20 12685 1 1 26 SER C C 5.743 6.911 4.039 1.00 . A A . 26 SER C 1 1
20 12686 1 1 26 SER CA C 6.999 6.536 3.259 1.00 . A A . 26 SER CA 1 1
20 12687 1 1 26 SER CB C 8.234 7.126 3.944 1.00 . A A . 26 SER CB 1 1
20 12688 1 1 26 SER H H 7.682 7.463 1.482 1.00 . A A . 26 SER H 1 1
20 12689 1 1 26 SER HA H 7.089 5.460 3.239 1.00 . A A . 26 SER HA 1 1
20 12690 1 1 26 SER HB2 H 8.204 6.893 4.997 1.00 . A A . 26 SER HB2 1 1
20 12691 1 1 26 SER HB3 H 9.124 6.699 3.505 1.00 . A A . 26 SER HB3 1 1
20 12692 1 1 26 SER HG H 9.094 8.872 4.166 1.00 . A A . 26 SER HG 1 1
20 12693 1 1 26 SER N N 6.913 7.004 1.881 1.00 . A A . 26 SER N 1 1
20 12694 1 1 26 SER O O 5.080 6.052 4.620 1.00 . A A . 26 SER O 1 1
20 12695 1 1 26 SER OG O 8.279 8.534 3.789 1.00 . A A . 26 SER OG 1 1
20 12696 1 1 27 ASN C C 2.984 7.985 4.271 1.00 . A A . 27 ASN C 1 1
20 12697 1 1 27 ASN CA C 4.246 8.691 4.757 1.00 . A A . 27 ASN CA 1 1
20 12698 1 1 27 ASN CB C 4.104 10.203 4.567 1.00 . A A . 27 ASN CB 1 1
20 12699 1 1 27 ASN CG C 5.349 10.959 4.987 1.00 . A A . 27 ASN CG 1 1
20 12700 1 1 27 ASN H H 5.990 8.838 3.567 1.00 . A A . 27 ASN H 1 1
20 12701 1 1 27 ASN HA H 4.381 8.481 5.808 1.00 . A A . 27 ASN HA 1 1
20 12702 1 1 27 ASN HB2 H 3.914 10.412 3.524 1.00 . A A . 27 ASN HB2 1 1
20 12703 1 1 27 ASN HB3 H 3.273 10.558 5.158 1.00 . A A . 27 ASN HB3 1 1
20 12704 1 1 27 ASN HD21 H 4.491 12.688 4.509 1.00 . A A . 27 ASN HD21 1 1
20 12705 1 1 27 ASN HD22 H 6.102 12.793 5.125 1.00 . A A . 27 ASN HD22 1 1
20 12706 1 1 27 ASN N N 5.423 8.201 4.048 1.00 . A A . 27 ASN N 1 1
20 12707 1 1 27 ASN ND2 N 5.310 12.280 4.861 1.00 . A A . 27 ASN ND2 1 1
20 12708 1 1 27 ASN O O 2.040 7.783 5.035 1.00 . A A . 27 ASN O 1 1
20 12709 1 1 27 ASN OD1 O 6.335 10.361 5.420 1.00 . A A . 27 ASN OD1 1 1
20 12710 1 1 28 PHE C C 1.755 5.481 2.887 1.00 . A A . 28 PHE C 1 1
20 12711 1 1 28 PHE CA C 1.830 6.927 2.407 1.00 . A A . 28 PHE CA 1 1
20 12712 1 1 28 PHE CB C 1.916 6.966 0.880 1.00 . A A . 28 PHE CB 1 1
20 12713 1 1 28 PHE CD1 C -0.363 6.491 -0.056 1.00 . A A . 28 PHE CD1 1 1
20 12714 1 1 28 PHE CD2 C 1.292 4.779 -0.180 1.00 . A A . 28 PHE CD2 1 1
20 12715 1 1 28 PHE CE1 C -1.274 5.659 -0.680 1.00 . A A . 28 PHE CE1 1 1
20 12716 1 1 28 PHE CE2 C 0.386 3.943 -0.805 1.00 . A A . 28 PHE CE2 1 1
20 12717 1 1 28 PHE CG C 0.929 6.060 0.201 1.00 . A A . 28 PHE CG 1 1
20 12718 1 1 28 PHE CZ C -0.898 4.384 -1.056 1.00 . A A . 28 PHE CZ 1 1
20 12719 1 1 28 PHE H H 3.759 7.800 2.437 1.00 . A A . 28 PHE H 1 1
20 12720 1 1 28 PHE HA H 0.938 7.446 2.723 1.00 . A A . 28 PHE HA 1 1
20 12721 1 1 28 PHE HB2 H 1.728 7.974 0.542 1.00 . A A . 28 PHE HB2 1 1
20 12722 1 1 28 PHE HB3 H 2.907 6.667 0.575 1.00 . A A . 28 PHE HB3 1 1
20 12723 1 1 28 PHE HD1 H -0.658 7.488 0.236 1.00 . A A . 28 PHE HD1 1 1
20 12724 1 1 28 PHE HD2 H 2.297 4.433 0.016 1.00 . A A . 28 PHE HD2 1 1
20 12725 1 1 28 PHE HE1 H -2.277 6.006 -0.875 1.00 . A A . 28 PHE HE1 1 1
20 12726 1 1 28 PHE HE2 H 0.683 2.947 -1.097 1.00 . A A . 28 PHE HE2 1 1
20 12727 1 1 28 PHE HZ H -1.608 3.732 -1.543 1.00 . A A . 28 PHE HZ 1 1
20 12728 1 1 28 PHE N N 2.976 7.611 2.996 1.00 . A A . 28 PHE N 1 1
20 12729 1 1 28 PHE O O 0.667 4.927 3.054 1.00 . A A . 28 PHE O 1 1
20 12730 1 1 29 ILE C C 2.550 3.380 5.027 1.00 . A A . 29 ILE C 1 1
20 12731 1 1 29 ILE CA C 2.983 3.494 3.569 1.00 . A A . 29 ILE CA 1 1
20 12732 1 1 29 ILE CB C 4.403 2.918 3.420 1.00 . A A . 29 ILE CB 1 1
20 12733 1 1 29 ILE CD1 C 6.286 2.537 1.750 1.00 . A A . 29 ILE CD1 1 1
20 12734 1 1 29 ILE CG1 C 4.870 3.024 1.967 1.00 . A A . 29 ILE CG1 1 1
20 12735 1 1 29 ILE CG2 C 4.440 1.471 3.889 1.00 . A A . 29 ILE CG2 1 1
20 12736 1 1 29 ILE H H 3.749 5.369 2.957 1.00 . A A . 29 ILE H 1 1
20 12737 1 1 29 ILE HA H 2.312 2.907 2.958 1.00 . A A . 29 ILE HA 1 1
20 12738 1 1 29 ILE HB H 5.068 3.492 4.047 1.00 . A A . 29 ILE HB 1 1
20 12739 1 1 29 ILE HD11 H 6.899 3.358 1.405 1.00 . A A . 29 ILE HD11 1 1
20 12740 1 1 29 ILE HD12 H 6.683 2.159 2.680 1.00 . A A . 29 ILE HD12 1 1
20 12741 1 1 29 ILE HD13 H 6.288 1.752 1.010 1.00 . A A . 29 ILE HD13 1 1
20 12742 1 1 29 ILE HG12 H 4.218 2.435 1.341 1.00 . A A . 29 ILE HG12 1 1
20 12743 1 1 29 ILE HG13 H 4.823 4.058 1.656 1.00 . A A . 29 ILE HG13 1 1
20 12744 1 1 29 ILE HG21 H 4.062 1.411 4.899 1.00 . A A . 29 ILE HG21 1 1
20 12745 1 1 29 ILE HG22 H 3.825 0.867 3.239 1.00 . A A . 29 ILE HG22 1 1
20 12746 1 1 29 ILE HG23 H 5.457 1.110 3.863 1.00 . A A . 29 ILE HG23 1 1
20 12747 1 1 29 ILE N N 2.917 4.875 3.108 1.00 . A A . 29 ILE N 1 1
20 12748 1 1 29 ILE O O 1.733 2.530 5.376 1.00 . A A . 29 ILE O 1 1
20 12749 1 1 30 GLN C C 1.309 4.606 7.512 1.00 . A A . 30 GLN C 1 1
20 12750 1 1 30 GLN CA C 2.774 4.241 7.292 1.00 . A A . 30 GLN CA 1 1
20 12751 1 1 30 GLN CB C 3.675 5.218 8.049 1.00 . A A . 30 GLN CB 1 1
20 12752 1 1 30 GLN CD C 6.071 5.586 8.759 1.00 . A A . 30 GLN CD 1 1
20 12753 1 1 30 GLN CG C 5.140 5.123 7.656 1.00 . A A . 30 GLN CG 1 1
20 12754 1 1 30 GLN H H 3.749 4.898 5.532 1.00 . A A . 30 GLN H 1 1
20 12755 1 1 30 GLN HA H 2.943 3.243 7.669 1.00 . A A . 30 GLN HA 1 1
20 12756 1 1 30 GLN HB2 H 3.337 6.225 7.854 1.00 . A A . 30 GLN HB2 1 1
20 12757 1 1 30 GLN HB3 H 3.594 5.017 9.107 1.00 . A A . 30 GLN HB3 1 1
20 12758 1 1 30 GLN HE21 H 7.627 4.784 7.817 1.00 . A A . 30 GLN HE21 1 1
20 12759 1 1 30 GLN HE22 H 7.980 5.571 9.314 1.00 . A A . 30 GLN HE22 1 1
20 12760 1 1 30 GLN HG2 H 5.371 4.094 7.421 1.00 . A A . 30 GLN HG2 1 1
20 12761 1 1 30 GLN HG3 H 5.306 5.736 6.783 1.00 . A A . 30 GLN HG3 1 1
20 12762 1 1 30 GLN N N 3.104 4.244 5.871 1.00 . A A . 30 GLN N 1 1
20 12763 1 1 30 GLN NE2 N 7.356 5.283 8.617 1.00 . A A . 30 GLN NE2 1 1
20 12764 1 1 30 GLN O O 0.820 4.601 8.642 1.00 . A A . 30 GLN O 1 1
20 12765 1 1 30 GLN OE1 O 5.640 6.211 9.729 1.00 . A A . 30 GLN OE1 1 1
20 12766 1 1 31 HIS C C -1.686 4.104 6.147 1.00 . A A . 31 HIS C 1 1
20 12767 1 1 31 HIS CA C -0.795 5.292 6.498 1.00 . A A . 31 HIS CA 1 1
20 12768 1 1 31 HIS CB C -1.089 6.461 5.557 1.00 . A A . 31 HIS CB 1 1
20 12769 1 1 31 HIS CD2 C -3.168 6.142 4.039 1.00 . A A . 31 HIS CD2 1 1
20 12770 1 1 31 HIS CE1 C -4.660 7.088 5.336 1.00 . A A . 31 HIS CE1 1 1
20 12771 1 1 31 HIS CG C -2.529 6.560 5.156 1.00 . A A . 31 HIS CG 1 1
20 12772 1 1 31 HIS H H 1.060 4.910 5.551 1.00 . A A . 31 HIS H 1 1
20 12773 1 1 31 HIS HA H -1.005 5.596 7.512 1.00 . A A . 31 HIS HA 1 1
20 12774 1 1 31 HIS HB2 H -0.816 7.385 6.045 1.00 . A A . 31 HIS HB2 1 1
20 12775 1 1 31 HIS HB3 H -0.501 6.347 4.658 1.00 . A A . 31 HIS HB3 1 1
20 12776 1 1 31 HIS HD1 H -3.340 7.550 6.829 1.00 . A A . 31 HIS HD1 1 1
20 12777 1 1 31 HIS HD2 H -2.720 5.635 3.195 1.00 . A A . 31 HIS HD2 1 1
20 12778 1 1 31 HIS HE1 H -5.595 7.469 5.719 1.00 . A A . 31 HIS HE1 1 1
20 12779 1 1 31 HIS N N 0.614 4.924 6.424 1.00 . A A . 31 HIS N 1 1
20 12780 1 1 31 HIS ND1 N -3.491 7.149 5.949 1.00 . A A . 31 HIS ND1 1 1
20 12781 1 1 31 HIS NE2 N -4.491 6.482 4.175 1.00 . A A . 31 HIS NE2 1 1
20 12782 1 1 31 HIS O O -2.736 3.901 6.758 1.00 . A A . 31 HIS O 1 1
20 12783 1 1 32 ARG C C -2.065 1.098 5.824 1.00 . A A . 32 ARG C 1 1
20 12784 1 1 32 ARG CA C -2.022 2.157 4.726 1.00 . A A . 32 ARG CA 1 1
20 12785 1 1 32 ARG CB C -1.409 1.566 3.455 1.00 . A A . 32 ARG CB 1 1
20 12786 1 1 32 ARG CD C -2.568 2.485 1.424 1.00 . A A . 32 ARG CD 1 1
20 12787 1 1 32 ARG CG C -1.328 2.552 2.302 1.00 . A A . 32 ARG CG 1 1
20 12788 1 1 32 ARG CZ C -2.178 0.587 -0.089 1.00 . A A . 32 ARG CZ 1 1
20 12789 1 1 32 ARG H H -0.416 3.537 4.711 1.00 . A A . 32 ARG H 1 1
20 12790 1 1 32 ARG HA H -3.030 2.479 4.513 1.00 . A A . 32 ARG HA 1 1
20 12791 1 1 32 ARG HB2 H -0.409 1.223 3.677 1.00 . A A . 32 ARG HB2 1 1
20 12792 1 1 32 ARG HB3 H -2.008 0.725 3.140 1.00 . A A . 32 ARG HB3 1 1
20 12793 1 1 32 ARG HD2 H -3.419 2.816 2.000 1.00 . A A . 32 ARG HD2 1 1
20 12794 1 1 32 ARG HD3 H -2.429 3.142 0.578 1.00 . A A . 32 ARG HD3 1 1
20 12795 1 1 32 ARG HE H -3.505 0.604 1.400 1.00 . A A . 32 ARG HE 1 1
20 12796 1 1 32 ARG HG2 H -1.237 3.552 2.701 1.00 . A A . 32 ARG HG2 1 1
20 12797 1 1 32 ARG HG3 H -0.460 2.321 1.703 1.00 . A A . 32 ARG HG3 1 1
20 12798 1 1 32 ARG HH11 H -1.028 2.209 -0.447 1.00 . A A . 32 ARG HH11 1 1
20 12799 1 1 32 ARG HH12 H -0.764 0.863 -1.506 1.00 . A A . 32 ARG HH12 1 1
20 12800 1 1 32 ARG HH21 H -3.166 -1.174 0.012 1.00 . A A . 32 ARG HH21 1 1
20 12801 1 1 32 ARG HH22 H -1.981 -1.060 -1.245 1.00 . A A . 32 ARG HH22 1 1
20 12802 1 1 32 ARG N N -1.261 3.323 5.160 1.00 . A A . 32 ARG N 1 1
20 12803 1 1 32 ARG NE N -2.821 1.132 0.938 1.00 . A A . 32 ARG NE 1 1
20 12804 1 1 32 ARG NH1 N -1.247 1.277 -0.734 1.00 . A A . 32 ARG NH1 1 1
20 12805 1 1 32 ARG NH2 N -2.465 -0.651 -0.472 1.00 . A A . 32 ARG NH2 1 1
20 12806 1 1 32 ARG O O -2.779 0.102 5.711 1.00 . A A . 32 ARG O 1 1
20 12807 1 1 33 ARG C C -2.467 0.543 8.900 1.00 . A A . 33 ARG C 1 1
20 12808 1 1 33 ARG CA C -1.244 0.384 8.001 1.00 . A A . 33 ARG CA 1 1
20 12809 1 1 33 ARG CB C 0.033 0.599 8.816 1.00 . A A . 33 ARG CB 1 1
20 12810 1 1 33 ARG CD C 2.480 1.079 8.505 1.00 . A A . 33 ARG CD 1 1
20 12811 1 1 33 ARG CG C 1.063 1.471 8.116 1.00 . A A . 33 ARG CG 1 1
20 12812 1 1 33 ARG CZ C 4.085 1.556 10.305 1.00 . A A . 33 ARG CZ 1 1
20 12813 1 1 33 ARG H H -0.748 2.133 6.916 1.00 . A A . 33 ARG H 1 1
20 12814 1 1 33 ARG HA H -1.238 -0.616 7.595 1.00 . A A . 33 ARG HA 1 1
20 12815 1 1 33 ARG HB2 H -0.227 1.069 9.753 1.00 . A A . 33 ARG HB2 1 1
20 12816 1 1 33 ARG HB3 H 0.483 -0.361 9.017 1.00 . A A . 33 ARG HB3 1 1
20 12817 1 1 33 ARG HD2 H 2.495 0.028 8.748 1.00 . A A . 33 ARG HD2 1 1
20 12818 1 1 33 ARG HD3 H 3.132 1.263 7.665 1.00 . A A . 33 ARG HD3 1 1
20 12819 1 1 33 ARG HE H 2.420 2.597 9.958 1.00 . A A . 33 ARG HE 1 1
20 12820 1 1 33 ARG HG2 H 0.950 1.358 7.048 1.00 . A A . 33 ARG HG2 1 1
20 12821 1 1 33 ARG HG3 H 0.894 2.501 8.392 1.00 . A A . 33 ARG HG3 1 1
20 12822 1 1 33 ARG HH11 H 4.562 -0.021 9.135 1.00 . A A . 33 ARG HH11 1 1
20 12823 1 1 33 ARG HH12 H 5.685 0.325 10.408 1.00 . A A . 33 ARG HH12 1 1
20 12824 1 1 33 ARG HH21 H 3.891 3.063 11.637 1.00 . A A . 33 ARG HH21 1 1
20 12825 1 1 33 ARG HH22 H 5.303 2.080 11.831 1.00 . A A . 33 ARG HH22 1 1
20 12826 1 1 33 ARG N N -1.295 1.320 6.884 1.00 . A A . 33 ARG N 1 1
20 12827 1 1 33 ARG NE N 2.961 1.839 9.655 1.00 . A A . 33 ARG NE 1 1
20 12828 1 1 33 ARG NH1 N 4.839 0.536 9.918 1.00 . A A . 33 ARG NH1 1 1
20 12829 1 1 33 ARG NH2 N 4.457 2.294 11.343 1.00 . A A . 33 ARG NH2 1 1
20 12830 1 1 33 ARG O O -3.103 -0.441 9.279 1.00 . A A . 33 ARG O 1 1
20 12831 1 1 34 ILE C C -5.131 1.204 9.716 1.00 . A A . 34 ILE C 1 1
20 12832 1 1 34 ILE CA C -3.936 2.074 10.090 1.00 . A A . 34 ILE CA 1 1
20 12833 1 1 34 ILE CB C -4.346 3.556 10.002 1.00 . A A . 34 ILE CB 1 1
20 12834 1 1 34 ILE CD1 C -5.767 5.205 8.683 1.00 . A A . 34 ILE CD1 1 1
20 12835 1 1 34 ILE CG1 C -5.278 3.779 8.810 1.00 . A A . 34 ILE CG1 1 1
20 12836 1 1 34 ILE CG2 C -3.114 4.441 9.891 1.00 . A A . 34 ILE CG2 1 1
20 12837 1 1 34 ILE H H -2.244 2.530 8.903 1.00 . A A . 34 ILE H 1 1
20 12838 1 1 34 ILE HA H -3.653 1.860 11.111 1.00 . A A . 34 ILE HA 1 1
20 12839 1 1 34 ILE HB H -4.867 3.817 10.911 1.00 . A A . 34 ILE HB 1 1
20 12840 1 1 34 ILE HD11 H -4.919 5.876 8.672 1.00 . A A . 34 ILE HD11 1 1
20 12841 1 1 34 ILE HD12 H -6.323 5.316 7.764 1.00 . A A . 34 ILE HD12 1 1
20 12842 1 1 34 ILE HD13 H -6.403 5.444 9.521 1.00 . A A . 34 ILE HD13 1 1
20 12843 1 1 34 ILE HG12 H -4.757 3.526 7.900 1.00 . A A . 34 ILE HG12 1 1
20 12844 1 1 34 ILE HG13 H -6.143 3.140 8.914 1.00 . A A . 34 ILE HG13 1 1
20 12845 1 1 34 ILE HG21 H -2.968 4.728 8.860 1.00 . A A . 34 ILE HG21 1 1
20 12846 1 1 34 ILE HG22 H -3.252 5.326 10.494 1.00 . A A . 34 ILE HG22 1 1
20 12847 1 1 34 ILE HG23 H -2.248 3.899 10.240 1.00 . A A . 34 ILE HG23 1 1
20 12848 1 1 34 ILE N N -2.789 1.787 9.237 1.00 . A A . 34 ILE N 1 1
20 12849 1 1 34 ILE O O -5.940 0.842 10.571 1.00 . A A . 34 ILE O 1 1
20 12850 1 1 35 HIS C C -6.123 -1.420 8.342 1.00 . A A . 35 HIS C 1 1
20 12851 1 1 35 HIS CA C -6.330 0.039 7.947 1.00 . A A . 35 HIS CA 1 1
20 12852 1 1 35 HIS CB C -6.449 0.155 6.427 1.00 . A A . 35 HIS CB 1 1
20 12853 1 1 35 HIS CD2 C -5.724 2.511 5.618 1.00 . A A . 35 HIS CD2 1 1
20 12854 1 1 35 HIS CE1 C -7.717 3.378 5.331 1.00 . A A . 35 HIS CE1 1 1
20 12855 1 1 35 HIS CG C -6.632 1.562 5.946 1.00 . A A . 35 HIS CG 1 1
20 12856 1 1 35 HIS H H -4.558 1.189 7.801 1.00 . A A . 35 HIS H 1 1
20 12857 1 1 35 HIS HA H -7.243 0.396 8.399 1.00 . A A . 35 HIS HA 1 1
20 12858 1 1 35 HIS HB2 H -5.551 -0.236 5.971 1.00 . A A . 35 HIS HB2 1 1
20 12859 1 1 35 HIS HB3 H -7.298 -0.423 6.093 1.00 . A A . 35 HIS HB3 1 1
20 12860 1 1 35 HIS HD1 H -8.734 1.700 5.910 1.00 . A A . 35 HIS HD1 1 1
20 12861 1 1 35 HIS HD2 H -4.649 2.408 5.648 1.00 . A A . 35 HIS HD2 1 1
20 12862 1 1 35 HIS HE1 H -8.513 4.070 5.098 1.00 . A A . 35 HIS HE1 1 1
20 12863 1 1 35 HIS N N -5.235 0.870 8.434 1.00 . A A . 35 HIS N 1 1
20 12864 1 1 35 HIS ND1 N -7.871 2.137 5.757 1.00 . A A . 35 HIS ND1 1 1
20 12865 1 1 35 HIS NE2 N -6.424 3.630 5.239 1.00 . A A . 35 HIS NE2 1 1
20 12866 1 1 35 HIS O O -7.078 -2.130 8.660 1.00 . A A . 35 HIS O 1 1
20 12867 1 1 36 THR C C -5.144 -3.619 10.020 1.00 . A A . 36 THR C 1 1
20 12868 1 1 36 THR CA C -4.538 -3.236 8.674 1.00 . A A . 36 THR CA 1 1
20 12869 1 1 36 THR CB C -3.013 -3.449 8.732 1.00 . A A . 36 THR CB 1 1
20 12870 1 1 36 THR CG2 C -2.356 -3.013 7.431 1.00 . A A . 36 THR CG2 1 1
20 12871 1 1 36 THR H H -4.152 -1.248 8.058 1.00 . A A . 36 THR H 1 1
20 12872 1 1 36 THR HA H -4.942 -3.885 7.910 1.00 . A A . 36 THR HA 1 1
20 12873 1 1 36 THR HB H -2.817 -4.501 8.883 1.00 . A A . 36 THR HB 1 1
20 12874 1 1 36 THR HG1 H -1.853 -3.271 10.317 1.00 . A A . 36 THR HG1 1 1
20 12875 1 1 36 THR HG21 H -1.284 -2.999 7.557 1.00 . A A . 36 THR HG21 1 1
20 12876 1 1 36 THR HG22 H -2.701 -2.025 7.167 1.00 . A A . 36 THR HG22 1 1
20 12877 1 1 36 THR HG23 H -2.617 -3.708 6.646 1.00 . A A . 36 THR HG23 1 1
20 12878 1 1 36 THR N N -4.870 -1.862 8.320 1.00 . A A . 36 THR N 1 1
20 12879 1 1 36 THR O O -5.628 -4.736 10.198 1.00 . A A . 36 THR O 1 1
20 12880 1 1 36 THR OG1 O -2.456 -2.709 9.825 1.00 . A A . 36 THR OG1 1 1
20 12881 1 1 37 GLY C C -4.610 -2.909 13.369 1.00 . A A . 37 GLY C 1 1
20 12882 1 1 37 GLY CA C -5.666 -2.943 12.282 1.00 . A A . 37 GLY CA 1 1
20 12883 1 1 37 GLY H H -4.717 -1.811 10.765 1.00 . A A . 37 GLY H 1 1
20 12884 1 1 37 GLY HA2 H -6.416 -2.197 12.499 1.00 . A A . 37 GLY HA2 1 1
20 12885 1 1 37 GLY HA3 H -6.132 -3.918 12.279 1.00 . A A . 37 GLY HA3 1 1
20 12886 1 1 37 GLY N N -5.115 -2.684 10.964 1.00 . A A . 37 GLY N 1 1
20 12887 1 1 37 GLY O O -3.505 -3.419 13.185 1.00 . A A . 37 GLY O 1 1
20 12888 1 1 38 GLU C C -4.698 -2.609 16.930 1.00 . A A . 38 GLU C 1 1
20 12889 1 1 38 GLU CA C -4.021 -2.206 15.623 1.00 . A A . 38 GLU CA 1 1
20 12890 1 1 38 GLU CB C -3.476 -0.781 15.736 1.00 . A A . 38 GLU CB 1 1
20 12891 1 1 38 GLU CD C -0.957 -0.848 15.559 1.00 . A A . 38 GLU CD 1 1
20 12892 1 1 38 GLU CG C -2.262 -0.523 14.859 1.00 . A A . 38 GLU CG 1 1
20 12893 1 1 38 GLU H H -5.846 -1.919 14.590 1.00 . A A . 38 GLU H 1 1
20 12894 1 1 38 GLU HA H -3.201 -2.882 15.434 1.00 . A A . 38 GLU HA 1 1
20 12895 1 1 38 GLU HB2 H -4.253 -0.087 15.453 1.00 . A A . 38 GLU HB2 1 1
20 12896 1 1 38 GLU HB3 H -3.197 -0.596 16.763 1.00 . A A . 38 GLU HB3 1 1
20 12897 1 1 38 GLU HG2 H -2.338 -1.133 13.972 1.00 . A A . 38 GLU HG2 1 1
20 12898 1 1 38 GLU HG3 H -2.252 0.520 14.578 1.00 . A A . 38 GLU HG3 1 1
20 12899 1 1 38 GLU N N -4.950 -2.306 14.504 1.00 . A A . 38 GLU N 1 1
20 12900 1 1 38 GLU O O -5.903 -2.420 17.102 1.00 . A A . 38 GLU O 1 1
20 12901 1 1 38 GLU OE1 O -0.817 -0.496 16.749 1.00 . A A . 38 GLU OE1 1 1
20 12902 1 1 38 GLU OE2 O -0.075 -1.456 14.916 1.00 . A A . 38 GLU OE2 1 1
20 12903 1 1 39 LYS C C -4.172 -2.540 20.211 1.00 . A A . 39 LYS C 1 1
20 12904 1 1 39 LYS CA C -4.437 -3.594 19.140 1.00 . A A . 39 LYS CA 1 1
20 12905 1 1 39 LYS CB C -3.804 -4.925 19.552 1.00 . A A . 39 LYS CB 1 1
20 12906 1 1 39 LYS CD C -3.622 -7.387 19.088 1.00 . A A . 39 LYS CD 1 1
20 12907 1 1 39 LYS CE C -2.494 -7.438 18.070 1.00 . A A . 39 LYS CE 1 1
20 12908 1 1 39 LYS CG C -4.468 -6.136 18.920 1.00 . A A . 39 LYS CG 1 1
20 12909 1 1 39 LYS H H -2.963 -3.289 17.652 1.00 . A A . 39 LYS H 1 1
20 12910 1 1 39 LYS HA H -5.503 -3.728 19.040 1.00 . A A . 39 LYS HA 1 1
20 12911 1 1 39 LYS HB2 H -2.763 -4.920 19.264 1.00 . A A . 39 LYS HB2 1 1
20 12912 1 1 39 LYS HB3 H -3.870 -5.024 20.626 1.00 . A A . 39 LYS HB3 1 1
20 12913 1 1 39 LYS HD2 H -3.197 -7.393 20.080 1.00 . A A . 39 LYS HD2 1 1
20 12914 1 1 39 LYS HD3 H -4.252 -8.256 18.959 1.00 . A A . 39 LYS HD3 1 1
20 12915 1 1 39 LYS HE2 H -2.899 -7.228 17.092 1.00 . A A . 39 LYS HE2 1 1
20 12916 1 1 39 LYS HE3 H -1.762 -6.686 18.325 1.00 . A A . 39 LYS HE3 1 1
20 12917 1 1 39 LYS HG2 H -5.426 -6.297 19.391 1.00 . A A . 39 LYS HG2 1 1
20 12918 1 1 39 LYS HG3 H -4.610 -5.947 17.865 1.00 . A A . 39 LYS HG3 1 1
20 12919 1 1 39 LYS HZ1 H -1.747 -9.110 17.064 1.00 . A A . 39 LYS HZ1 1 1
20 12920 1 1 39 LYS HZ2 H -2.387 -9.458 18.591 1.00 . A A . 39 LYS HZ2 1 1
20 12921 1 1 39 LYS HZ3 H -0.878 -8.704 18.458 1.00 . A A . 39 LYS HZ3 1 1
20 12922 1 1 39 LYS N N -3.915 -3.165 17.848 1.00 . A A . 39 LYS N 1 1
20 12923 1 1 39 LYS NZ N -1.830 -8.771 18.043 1.00 . A A . 39 LYS NZ 1 1
20 12924 1 1 39 LYS O O -3.045 -2.359 20.673 1.00 . A A . 39 LYS O 1 1
20 12925 1 1 40 PRO C C -4.868 -1.351 23.028 1.00 . A A . 40 PRO C 1 1
20 12926 1 1 40 PRO CA C -5.141 -0.782 21.640 1.00 . A A . 40 PRO CA 1 1
20 12927 1 1 40 PRO CB C -6.521 -0.120 21.596 1.00 . A A . 40 PRO CB 1 1
20 12928 1 1 40 PRO CD C -6.607 -1.991 20.111 1.00 . A A . 40 PRO CD 1 1
20 12929 1 1 40 PRO CG C -7.431 -1.175 21.068 1.00 . A A . 40 PRO CG 1 1
20 12930 1 1 40 PRO HA H -4.382 -0.054 21.395 1.00 . A A . 40 PRO HA 1 1
20 12931 1 1 40 PRO HB2 H -6.807 0.188 22.592 1.00 . A A . 40 PRO HB2 1 1
20 12932 1 1 40 PRO HB3 H -6.491 0.739 20.942 1.00 . A A . 40 PRO HB3 1 1
20 12933 1 1 40 PRO HD2 H -6.909 -3.027 20.141 1.00 . A A . 40 PRO HD2 1 1
20 12934 1 1 40 PRO HD3 H -6.696 -1.600 19.108 1.00 . A A . 40 PRO HD3 1 1
20 12935 1 1 40 PRO HG2 H -7.786 -1.793 21.878 1.00 . A A . 40 PRO HG2 1 1
20 12936 1 1 40 PRO HG3 H -8.261 -0.717 20.551 1.00 . A A . 40 PRO HG3 1 1
20 12937 1 1 40 PRO N N -5.234 -1.829 20.617 1.00 . A A . 40 PRO N 1 1
20 12938 1 1 40 PRO O O -5.356 -2.426 23.376 1.00 . A A . 40 PRO O 1 1
20 12939 1 1 41 SER C C -4.980 -1.079 26.059 1.00 . A A . 41 SER C 1 1
20 12940 1 1 41 SER CA C -3.743 -1.057 25.167 1.00 . A A . 41 SER CA 1 1
20 12941 1 1 41 SER CB C -2.682 -0.134 25.769 1.00 . A A . 41 SER CB 1 1
20 12942 1 1 41 SER H H -3.725 0.225 23.482 1.00 . A A . 41 SER H 1 1
20 12943 1 1 41 SER HA H -3.342 -2.058 25.102 1.00 . A A . 41 SER HA 1 1
20 12944 1 1 41 SER HB2 H -2.957 0.894 25.588 1.00 . A A . 41 SER HB2 1 1
20 12945 1 1 41 SER HB3 H -2.621 -0.308 26.834 1.00 . A A . 41 SER HB3 1 1
20 12946 1 1 41 SER HG H -1.521 -0.742 24.313 1.00 . A A . 41 SER HG 1 1
20 12947 1 1 41 SER N N -4.084 -0.623 23.817 1.00 . A A . 41 SER N 1 1
20 12948 1 1 41 SER O O -5.292 -0.097 26.732 1.00 . A A . 41 SER O 1 1
20 12949 1 1 41 SER OG O -1.410 -0.374 25.193 1.00 . A A . 41 SER OG 1 1
20 12950 1 1 42 GLY C C -7.911 -3.251 26.241 1.00 . A A . 42 GLY C 1 1
20 12951 1 1 42 GLY CA C -6.877 -2.339 26.872 1.00 . A A . 42 GLY CA 1 1
20 12952 1 1 42 GLY H H -5.386 -2.959 25.503 1.00 . A A . 42 GLY H 1 1
20 12953 1 1 42 GLY HA2 H -6.602 -2.737 27.837 1.00 . A A . 42 GLY HA2 1 1
20 12954 1 1 42 GLY HA3 H -7.314 -1.361 27.009 1.00 . A A . 42 GLY HA3 1 1
20 12955 1 1 42 GLY N N -5.682 -2.209 26.059 1.00 . A A . 42 GLY N 1 1
20 12956 1 1 42 GLY O O -7.899 -4.467 26.437 1.00 . A A . 42 GLY O 1 1
20 12957 1 1 43 PRO C C -9.360 -4.283 23.658 1.00 . A A . 43 PRO C 1 1
20 12958 1 1 43 PRO CA C -9.895 -3.410 24.788 1.00 . A A . 43 PRO CA 1 1
20 12959 1 1 43 PRO CB C -10.803 -2.312 24.231 1.00 . A A . 43 PRO CB 1 1
20 12960 1 1 43 PRO CD C -8.906 -1.217 25.187 1.00 . A A . 43 PRO CD 1 1
20 12961 1 1 43 PRO CG C -9.913 -1.127 24.075 1.00 . A A . 43 PRO CG 1 1
20 12962 1 1 43 PRO HA H -10.451 -4.023 25.482 1.00 . A A . 43 PRO HA 1 1
20 12963 1 1 43 PRO HB2 H -11.213 -2.627 23.281 1.00 . A A . 43 PRO HB2 1 1
20 12964 1 1 43 PRO HB3 H -11.604 -2.114 24.927 1.00 . A A . 43 PRO HB3 1 1
20 12965 1 1 43 PRO HD2 H -7.949 -0.837 24.861 1.00 . A A . 43 PRO HD2 1 1
20 12966 1 1 43 PRO HD3 H -9.252 -0.675 26.055 1.00 . A A . 43 PRO HD3 1 1
20 12967 1 1 43 PRO HG2 H -9.418 -1.163 23.116 1.00 . A A . 43 PRO HG2 1 1
20 12968 1 1 43 PRO HG3 H -10.492 -0.220 24.166 1.00 . A A . 43 PRO HG3 1 1
20 12969 1 1 43 PRO N N -8.832 -2.661 25.465 1.00 . A A . 43 PRO N 1 1
20 12970 1 1 43 PRO O O -8.799 -3.780 22.684 1.00 . A A . 43 PRO O 1 1
20 12971 1 1 44 SER C C -10.213 -6.974 21.878 1.00 . A A . 44 SER C 1 1
20 12972 1 1 44 SER CA C -9.068 -6.537 22.786 1.00 . A A . 44 SER CA 1 1
20 12973 1 1 44 SER CB C -8.438 -7.760 23.455 1.00 . A A . 44 SER CB 1 1
20 12974 1 1 44 SER H H -9.990 -5.934 24.594 1.00 . A A . 44 SER H 1 1
20 12975 1 1 44 SER HA H -8.320 -6.039 22.188 1.00 . A A . 44 SER HA 1 1
20 12976 1 1 44 SER HB2 H -9.165 -8.229 24.101 1.00 . A A . 44 SER HB2 1 1
20 12977 1 1 44 SER HB3 H -8.125 -8.462 22.695 1.00 . A A . 44 SER HB3 1 1
20 12978 1 1 44 SER HG H -6.561 -7.943 23.986 1.00 . A A . 44 SER HG 1 1
20 12979 1 1 44 SER N N -9.536 -5.594 23.795 1.00 . A A . 44 SER N 1 1
20 12980 1 1 44 SER O O -11.323 -7.234 22.341 1.00 . A A . 44 SER O 1 1
20 12981 1 1 44 SER OG O -7.309 -7.393 24.230 1.00 . A A . 44 SER OG 1 1
20 12982 1 1 45 SER C C -12.286 -6.803 19.913 1.00 . A A . 45 SER C 1 1
20 12983 1 1 45 SER CA C -10.941 -7.454 19.605 1.00 . A A . 45 SER CA 1 1
20 12984 1 1 45 SER CB C -11.089 -8.976 19.591 1.00 . A A . 45 SER CB 1 1
20 12985 1 1 45 SER H H -9.030 -6.832 20.272 1.00 . A A . 45 SER H 1 1
20 12986 1 1 45 SER HA H -10.609 -7.124 18.632 1.00 . A A . 45 SER HA 1 1
20 12987 1 1 45 SER HB2 H -10.894 -9.364 20.579 1.00 . A A . 45 SER HB2 1 1
20 12988 1 1 45 SER HB3 H -12.096 -9.234 19.296 1.00 . A A . 45 SER HB3 1 1
20 12989 1 1 45 SER HG H -10.368 -9.258 17.791 1.00 . A A . 45 SER HG 1 1
20 12990 1 1 45 SER N N -9.934 -7.052 20.581 1.00 . A A . 45 SER N 1 1
20 12991 1 1 45 SER O O -13.332 -7.444 19.829 1.00 . A A . 45 SER O 1 1
20 12992 1 1 45 SER OG O -10.180 -9.569 18.680 1.00 . A A . 45 SER OG 1 1
20 12993 1 1 46 GLY C C -13.868 -3.830 19.498 1.00 . A A . 46 GLY C 1 1
20 12994 1 1 46 GLY CA C -13.470 -4.806 20.588 1.00 . A A . 46 GLY CA 1 1
20 12995 1 1 46 GLY H H -11.385 -5.062 20.322 1.00 . A A . 46 GLY H 1 1
20 12996 1 1 46 GLY HA2 H -14.269 -5.519 20.726 1.00 . A A . 46 GLY HA2 1 1
20 12997 1 1 46 GLY HA3 H -13.325 -4.260 21.508 1.00 . A A . 46 GLY HA3 1 1
20 12998 1 1 46 GLY N N -12.249 -5.523 20.272 1.00 . A A . 46 GLY N 1 1
20 12999 1 1 46 GLY O O -13.053 -2.989 19.120 1.00 . A A . 46 GLY O 1 1
20 13000 2 2 1 ZN ZN ZN -6.176 5.236 3.994 1.00 . B A . 201 ZN ZN 1 1
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