NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509420 |
2ytr   |
10223 | cing | 4-filtered-FRED | STAR | entry | full | 514 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytr
# This FRED archive file contains, for PDB entry <2ytr>:
#
# - 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_2ytr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytr
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4772.51
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_347 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCNECGKAFSQTSKLARHQRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 GLN . 1 1
25 THR . 1 1
26 SER . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 GLN . 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
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
THR 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
GLN 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
87 1 . . . 1 2
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
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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115 1 . . . 1 2
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117 1 . . . 1 2
118 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
139 1 . . . 1 2
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
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
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182 1 . . . 1 2
183 1 . . . 1 2
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187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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192 1 . . . 1 2
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194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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202 1 . . . 1 2
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244 1 . . . 1 2
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248 1 . . . 1 2
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250 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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261 1 . . . 1 2
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263 1 . . . 1 2
264 1 . . . 1 2
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310 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
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318 1 . . . 1 2
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320 1 . . . 1 2
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322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
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360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
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414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
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 16 ASN HA . 16 ASN HA 1 2
1 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 2
2 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
2 1 2 1 1 19 GLY H . 19 GLY HN 1 2
3 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
3 1 2 1 1 19 GLY H . 19 GLY HN 1 2
4 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
4 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 2
5 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
5 1 2 1 1 19 GLY H . 19 GLY HN 1 2
6 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
6 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 2
7 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
7 1 2 1 1 19 GLY H . 19 GLY HN 1 2
8 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
8 1 2 1 1 19 GLY H . 19 GLY HN 1 2
9 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
9 1 2 1 1 19 GLY H . 19 GLY HN 1 2
10 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
10 1 2 1 1 19 GLY H . 19 GLY HN 1 2
11 1 1 1 1 19 GLY H . 19 GLY HN 1 2
11 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
12 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
12 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
13 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
13 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
14 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
14 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
15 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
15 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
16 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
16 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
17 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
17 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
18 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
18 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
19 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
19 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
20 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
20 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
21 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
21 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
22 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
22 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
23 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
23 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
24 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
24 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
25 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
25 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
26 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
26 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
27 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
27 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
28 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
28 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
29 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
29 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
30 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
30 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
31 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
31 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
32 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
32 1 2 1 1 36 THR H . 36 THR HN 1 2
33 1 1 1 1 36 THR H . 36 THR HN 1 2
33 1 2 1 1 36 THR HB . 36 THR HB 1 2
34 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
34 1 2 1 1 36 THR H . 36 THR HN 1 2
35 1 1 1 1 36 THR H . 36 THR HN 1 2
35 1 2 1 1 36 THR MG . 36 THR QG2 1 2
36 1 1 1 1 14 LYS H . 14 LYS HN 1 2
36 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
37 1 1 1 1 13 TYR H . 13 TYR HN 1 2
37 1 2 1 1 14 LYS H . 14 LYS HN 1 2
38 1 1 1 1 14 LYS H . 14 LYS HN 1 2
38 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
39 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
39 1 2 1 1 14 LYS H . 14 LYS HN 1 2
40 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
40 1 2 1 1 14 LYS H . 14 LYS HN 1 2
41 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
41 1 2 1 1 14 LYS H . 14 LYS HN 1 2
42 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
42 1 2 1 1 14 LYS H . 14 LYS HN 1 2
43 1 1 1 1 14 LYS H . 14 LYS HN 1 2
43 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
44 1 1 1 1 14 LYS H . 14 LYS HN 1 2
44 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
45 1 1 1 1 14 LYS H . 14 LYS HN 1 2
45 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
46 1 1 1 1 21 ALA H . 21 ALA HN 1 2
46 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
47 1 1 1 1 21 ALA H . 21 ALA HN 1 2
47 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
48 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
48 1 2 1 1 21 ALA H . 21 ALA HN 1 2
49 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
49 1 2 1 1 21 ALA H . 21 ALA HN 1 2
50 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
50 1 2 1 1 21 ALA H . 21 ALA HN 1 2
51 1 1 1 1 38 GLU H . 38 GLU HN 1 2
51 1 2 1 1 39 LYS H . 39 LYS HN 1 2
52 1 1 1 1 39 LYS H . 39 LYS HN 1 2
52 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
53 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
53 1 2 1 1 20 LYS H . 20 LYS HN 1 2
54 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
54 1 2 1 1 20 LYS H . 20 LYS HN 1 2
55 1 1 1 1 19 GLY H . 19 GLY HN 1 2
55 1 2 1 1 20 LYS H . 20 LYS HN 1 2
56 1 1 1 1 20 LYS H . 20 LYS HN 1 2
56 1 2 1 1 21 ALA H . 21 ALA HN 1 2
57 1 1 1 1 20 LYS H . 20 LYS HN 1 2
57 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
58 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
58 1 2 1 1 20 LYS H . 20 LYS HN 1 2
59 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
59 1 2 1 1 20 LYS H . 20 LYS HN 1 2
60 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
60 1 2 1 1 20 LYS H . 20 LYS HN 1 2
61 1 1 1 1 20 LYS H . 20 LYS HN 1 2
61 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
62 1 1 1 1 20 LYS H . 20 LYS HN 1 2
62 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
63 1 1 1 1 20 LYS H . 20 LYS HN 1 2
63 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
64 1 1 1 1 27 LYS H . 27 LYS HN 1 2
64 1 2 1 1 28 LEU H . 28 LEU HN 1 2
65 1 1 1 1 26 SER HA . 26 SER HA 1 2
65 1 2 1 1 28 LEU H . 28 LEU HN 1 2
66 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
66 1 2 1 1 28 LEU H . 28 LEU HN 1 2
67 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
67 1 2 1 1 28 LEU H . 28 LEU HN 1 2
68 1 1 1 1 27 LYS QB . 27 LYS QB 1 2
68 1 2 1 1 28 LEU H . 28 LEU HN 1 2
69 1 1 1 1 28 LEU H . 28 LEU HN 1 2
69 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
70 1 1 1 1 28 LEU H . 28 LEU HN 1 2
70 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
71 1 1 1 1 28 LEU H . 28 LEU HN 1 2
71 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
72 1 1 1 1 28 LEU H . 28 LEU HN 1 2
72 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
73 1 1 1 1 24 GLN H . 24 GLN HN 1 2
73 1 2 1 1 27 LYS H . 27 LYS HN 1 2
74 1 1 1 1 25 THR HA . 25 THR HA 1 2
74 1 2 1 1 27 LYS H . 27 LYS HN 1 2
75 1 1 1 1 27 LYS H . 27 LYS HN 1 2
75 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
76 1 1 1 1 27 LYS H . 27 LYS HN 1 2
76 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 2
77 1 1 1 1 27 LYS H . 27 LYS HN 1 2
77 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 2
78 1 1 1 1 29 ALA H . 29 ALA HN 1 2
78 1 2 1 1 30 ARG H . 30 ARG HN 1 2
79 1 1 1 1 28 LEU H . 28 LEU HN 1 2
79 1 2 1 1 29 ALA H . 29 ALA HN 1 2
80 1 1 1 1 17 GLU H . 17 GLU HN 1 2
80 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
81 1 1 1 1 25 THR HA . 25 THR HA 1 2
81 1 2 1 1 29 ALA H . 29 ALA HN 1 2
82 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
82 1 2 1 1 29 ALA H . 29 ALA HN 1 2
83 1 1 1 1 29 ALA H . 29 ALA HN 1 2
83 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
84 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
84 1 2 1 1 29 ALA H . 29 ALA HN 1 2
85 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
85 1 2 1 1 29 ALA H . 29 ALA HN 1 2
86 1 1 1 1 25 THR MG . 25 THR QG2 1 2
86 1 2 1 1 29 ALA H . 29 ALA HN 1 2
87 1 1 1 1 17 GLU H . 17 GLU HN 1 2
87 1 2 1 1 19 GLY H . 19 GLY HN 1 2
88 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
88 1 2 1 1 17 GLU H . 17 GLU HN 1 2
89 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
89 1 2 1 1 17 GLU H . 17 GLU HN 1 2
90 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
90 1 2 1 1 17 GLU H . 17 GLU HN 1 2
91 1 1 1 1 17 GLU H . 17 GLU HN 1 2
91 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
92 1 1 1 1 17 GLU H . 17 GLU HN 1 2
92 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
93 1 1 1 1 17 GLU H . 17 GLU HN 1 2
93 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
94 1 1 1 1 36 THR MG . 36 THR QG2 1 2
94 1 2 1 1 38 GLU H . 38 GLU HN 1 2
95 1 1 1 1 10 GLU H . 10 GLU HN 1 2
95 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
96 1 1 1 1 31 HIS H . 31 HIS HN 1 2
96 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
97 1 1 1 1 31 HIS H . 31 HIS HN 1 2
97 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
98 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
98 1 2 1 1 31 HIS H . 31 HIS HN 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
100 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
100 1 2 1 1 13 TYR H . 13 TYR HN 1 2
101 1 1 1 1 13 TYR H . 13 TYR HN 1 2
101 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
102 1 1 1 1 13 TYR H . 13 TYR HN 1 2
102 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
103 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
103 1 2 1 1 13 TYR H . 13 TYR HN 1 2
104 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
104 1 2 1 1 13 TYR H . 13 TYR HN 1 2
105 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
105 1 2 1 1 13 TYR H . 13 TYR HN 1 2
106 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 35 HIS H . 35 HIS HN 1 2
107 1 2 1 1 36 THR H . 36 THR HN 1 2
108 1 1 1 1 35 HIS H . 35 HIS HN 1 2
108 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
109 1 1 1 1 35 HIS H . 35 HIS HN 1 2
109 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
110 1 1 1 1 35 HIS H . 35 HIS HN 1 2
110 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
111 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
111 1 2 1 1 35 HIS H . 35 HIS HN 1 2
112 1 1 1 1 35 HIS H . 35 HIS HN 1 2
112 1 2 1 1 36 THR MG . 36 THR QG2 1 2
113 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
113 1 2 1 1 35 HIS H . 35 HIS HN 1 2
114 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
114 1 2 1 1 35 HIS H . 35 HIS HN 1 2
115 1 1 1 1 33 ARG H . 33 ARG HN 1 2
115 1 2 1 1 34 ILE H . 34 ILE HN 1 2
116 1 1 1 1 33 ARG H . 33 ARG HN 1 2
116 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
117 1 1 1 1 33 ARG H . 33 ARG HN 1 2
117 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
118 1 1 1 1 33 ARG H . 33 ARG HN 1 2
118 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
119 1 1 1 1 30 ARG H . 30 ARG HN 1 2
119 1 2 1 1 31 HIS H . 31 HIS HN 1 2
120 1 1 1 1 30 ARG H . 30 ARG HN 1 2
120 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
121 1 1 1 1 30 ARG H . 30 ARG HN 1 2
121 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
122 1 1 1 1 30 ARG H . 30 ARG HN 1 2
122 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
123 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
123 1 2 1 1 30 ARG H . 30 ARG HN 1 2
124 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
124 1 2 1 1 24 GLN H . 24 GLN HN 1 2
125 1 1 1 1 34 ILE H . 34 ILE HN 1 2
125 1 2 1 1 35 HIS H . 35 HIS HN 1 2
126 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
126 1 2 1 1 34 ILE H . 34 ILE HN 1 2
127 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
127 1 2 1 1 24 GLN H . 24 GLN HN 1 2
128 1 1 1 1 24 GLN H . 24 GLN HN 1 2
128 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
129 1 1 1 1 34 ILE H . 34 ILE HN 1 2
129 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
130 1 1 1 1 34 ILE H . 34 ILE HN 1 2
130 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
131 1 1 1 1 34 ILE H . 34 ILE HN 1 2
131 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
132 1 1 1 1 13 TYR H . 13 TYR HN 1 2
132 1 2 1 1 22 PHE H . 22 PHE HN 1 2
133 1 1 1 1 22 PHE H . 22 PHE HN 1 2
133 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
134 1 1 1 1 22 PHE H . 22 PHE HN 1 2
134 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
135 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
135 1 2 1 1 22 PHE H . 22 PHE HN 1 2
136 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
136 1 2 1 1 22 PHE H . 22 PHE HN 1 2
137 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
137 1 2 1 1 22 PHE H . 22 PHE HN 1 2
138 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
138 1 2 1 1 22 PHE H . 22 PHE HN 1 2
139 1 1 1 1 22 PHE H . 22 PHE HN 1 2
139 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
140 1 1 1 1 32 GLN H . 32 GLN HN 1 2
140 1 2 1 1 33 ARG H . 33 ARG HN 1 2
141 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
141 1 2 1 1 32 GLN H . 32 GLN HN 1 2
142 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
142 1 2 1 1 32 GLN H . 32 GLN HN 1 2
143 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
143 1 2 1 1 32 GLN H . 32 GLN HN 1 2
144 1 1 1 1 32 GLN H . 32 GLN HN 1 2
144 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
145 1 1 1 1 31 HIS H . 31 HIS HN 1 2
145 1 2 1 1 32 GLN H . 32 GLN HN 1 2
146 1 1 1 1 17 GLU H . 17 GLU HN 1 2
146 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
147 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
147 1 2 1 1 19 GLY H . 19 GLY HN 1 2
148 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
148 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
149 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
149 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
150 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
150 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
151 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
151 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
152 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
152 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
153 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
153 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
154 1 1 1 1 13 TYR H . 13 TYR HN 1 2
154 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
155 1 1 1 1 32 GLN H . 32 GLN HN 1 2
155 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
156 1 1 1 1 32 GLN H . 32 GLN HN 1 2
156 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
157 1 1 1 1 28 LEU H . 28 LEU HN 1 2
157 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
158 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
158 1 2 1 1 33 ARG H . 33 ARG HN 1 2
159 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
159 1 2 1 1 35 HIS H . 35 HIS HN 1 2
160 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
160 1 2 1 1 31 HIS H . 31 HIS HN 1 2
161 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
161 1 2 1 1 33 ARG H . 33 ARG HN 1 2
162 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
162 1 2 1 1 33 ARG H . 33 ARG HN 1 2
163 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
163 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
164 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
164 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
165 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
165 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
166 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
166 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
167 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
167 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
168 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
168 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
169 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
169 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
170 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
171 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
171 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
172 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
172 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
173 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
173 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
174 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
174 1 2 1 1 36 THR MG . 36 THR QG2 1 2
175 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
175 1 2 1 1 36 THR MG . 36 THR QG2 1 2
176 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
176 1 2 1 1 8 THR MG . 8 THR QG2 1 2
177 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
177 1 2 1 1 36 THR MG . 36 THR QG2 1 2
178 1 1 1 1 36 THR MG . 36 THR QG2 1 2
178 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
179 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
179 1 2 1 1 36 THR MG . 36 THR QG2 1 2
180 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
180 1 2 1 1 25 THR MG . 25 THR QG2 1 2
181 1 1 1 1 25 THR MG . 25 THR QG2 1 2
181 1 2 1 1 26 SER HA . 26 SER HA 1 2
182 1 1 1 1 25 THR HA . 25 THR HA 1 2
182 1 2 1 1 25 THR MG . 25 THR QG2 1 2
183 1 1 1 1 25 THR MG . 25 THR QG2 1 2
183 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
184 1 1 1 1 25 THR MG . 25 THR QG2 1 2
184 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
185 1 1 1 1 25 THR MG . 25 THR QG2 1 2
185 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
186 1 1 1 1 25 THR MG . 25 THR QG2 1 2
186 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
187 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
187 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
188 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
188 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
189 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
189 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
190 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
190 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
191 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
191 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
192 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
192 1 2 1 1 8 THR MG . 8 THR QG2 1 2
193 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 2
193 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
194 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
194 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
195 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
195 1 2 1 1 34 ILE H . 34 ILE HN 1 2
196 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
196 1 2 1 1 31 HIS H . 31 HIS HN 1 2
197 1 1 1 1 31 HIS H . 31 HIS HN 1 2
197 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
198 1 1 1 1 30 ARG H . 30 ARG HN 1 2
198 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
199 1 1 1 1 30 ARG H . 30 ARG HN 1 2
199 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
200 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
200 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
201 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
201 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
202 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
202 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
203 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
203 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
204 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
204 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
205 1 1 1 1 25 THR HA . 25 THR HA 1 2
205 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
206 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
206 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
207 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
207 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
208 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
208 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
209 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
209 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
210 1 1 1 1 27 LYS HA . 27 LYS HA 1 2
210 1 2 1 1 27 LYS QE . 27 LYS QE 1 2
211 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
211 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
212 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
212 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
213 1 1 1 1 27 LYS QE . 27 LYS QE 1 2
213 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 2
214 1 1 1 1 27 LYS QE . 27 LYS QE 1 2
214 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 2
215 1 1 1 1 25 THR HB . 25 THR HB 1 2
215 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
216 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
216 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
217 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
217 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
218 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
218 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
219 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
219 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
220 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
220 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
221 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
221 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
222 1 1 1 1 34 ILE H . 34 ILE HN 1 2
222 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
223 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
223 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
224 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
224 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
225 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
225 1 2 1 1 36 THR MG . 36 THR QG2 1 2
226 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
226 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
227 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
227 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
228 1 1 1 1 25 THR HA . 25 THR HA 1 2
228 1 2 1 1 28 LEU H . 28 LEU HN 1 2
229 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
229 1 2 1 1 25 THR HA . 25 THR HA 1 2
230 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
230 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
231 1 1 1 1 25 THR HA . 25 THR HA 1 2
231 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
232 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
232 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
233 1 1 1 1 25 THR HA . 25 THR HA 1 2
233 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
234 1 1 1 1 25 THR HA . 25 THR HA 1 2
234 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
235 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
235 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
236 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
236 1 2 1 1 16 ASN QB . 16 ASN QB 1 2
237 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
237 1 2 1 1 16 ASN QB . 16 ASN QB 1 2
238 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
238 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
239 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
239 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
240 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
240 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
241 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
241 1 2 1 1 12 PRO HA . 12 PRO HA 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 17 GLU HA . 17 GLU HA 1 2
243 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
244 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
244 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
245 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
245 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
246 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
246 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
247 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
247 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
248 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
248 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
249 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
249 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
250 1 1 1 1 8 THR HA . 8 THR HA 1 2
250 1 2 1 1 8 THR MG . 8 THR QG2 1 2
251 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
251 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
252 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
252 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
253 1 1 1 1 36 THR MG . 36 THR QG2 1 2
253 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
254 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
254 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
255 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
255 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
256 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
256 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
257 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
257 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
258 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
258 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
259 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
259 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
260 1 1 1 1 25 THR HB . 25 THR HB 1 2
260 1 2 1 1 26 SER HA . 26 SER HA 1 2
261 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
261 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
262 1 1 1 1 26 SER HA . 26 SER HA 1 2
262 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
263 1 1 1 1 26 SER HA . 26 SER HA 1 2
263 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
264 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
264 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
265 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
265 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
266 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
266 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
267 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
267 1 2 1 1 21 ALA H . 21 ALA HN 1 2
268 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
268 1 2 1 1 21 ALA H . 21 ALA HN 1 2
269 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
269 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
270 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
270 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
271 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
271 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
272 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
272 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
273 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
273 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
274 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
274 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
275 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
275 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
276 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
276 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
277 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
277 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
278 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
278 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
279 1 1 1 1 27 LYS HA . 27 LYS HA 1 2
279 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
280 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
280 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
281 1 1 1 1 27 LYS HA . 27 LYS HA 1 2
281 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 2
282 1 1 1 1 27 LYS HA . 27 LYS HA 1 2
282 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 2
283 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
283 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
284 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
284 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
285 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
285 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
286 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
286 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
287 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
287 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
288 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
288 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
289 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
289 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
290 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
290 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
291 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
291 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
292 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
292 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
293 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
293 1 2 1 1 39 LYS QE . 39 LYS QE 1 2
294 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
294 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
295 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
295 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
296 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
296 1 2 1 1 39 LYS QE . 39 LYS QE 1 2
297 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
297 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
298 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
298 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
299 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
299 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
300 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
300 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
301 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
301 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
302 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
302 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
303 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
303 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
304 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
304 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
305 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
305 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
306 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
306 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
307 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
307 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
308 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
308 1 2 1 1 25 THR MG . 25 THR QG2 1 2
309 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
309 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
310 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
310 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
311 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
311 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
312 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
312 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
313 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
313 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
314 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
314 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
315 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
315 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
316 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 2
316 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
317 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
317 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
318 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
318 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
319 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
319 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
320 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
320 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
321 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
321 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
322 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
322 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
323 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
323 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
324 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
324 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
325 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
325 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
326 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
326 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
327 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
327 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
328 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
328 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
329 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
329 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
330 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
330 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
331 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
331 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
332 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
332 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
333 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
333 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
334 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
334 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
335 1 1 1 1 14 LYS H . 14 LYS HN 1 2
335 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
336 1 1 1 1 20 LYS H . 20 LYS HN 1 2
336 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
337 1 1 1 1 20 LYS H . 20 LYS HN 1 2
337 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
338 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
338 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
339 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
339 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
340 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
340 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
341 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
341 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
342 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
342 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
343 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
343 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
344 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
344 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
345 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
345 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
346 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
346 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
347 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
347 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
348 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
348 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
349 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
349 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
350 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
350 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
351 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
351 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
352 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
352 1 2 1 1 33 ARG H . 33 ARG HN 1 2
353 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
353 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
354 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
354 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
355 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
355 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
356 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
356 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
357 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
357 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
358 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
358 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
359 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
359 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
360 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
360 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
361 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
361 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
362 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
362 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
363 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
363 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
364 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
364 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
365 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
365 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
366 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
366 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
367 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
367 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
368 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
368 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
369 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
369 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
370 1 1 1 1 34 ILE H . 34 ILE HN 1 2
370 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
371 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
371 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
372 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
372 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
373 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
373 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
374 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
374 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
375 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
375 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
376 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
376 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
377 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
377 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
378 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
378 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
379 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
379 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
380 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
380 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
381 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
381 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
382 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
382 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
383 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
383 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
384 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
384 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
385 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
385 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
386 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
386 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
387 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
387 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
388 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
388 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
389 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
389 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
390 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
390 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
391 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
391 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
392 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
392 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
393 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
393 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
394 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
394 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
395 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
395 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
396 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
396 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
397 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
397 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
398 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
398 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
399 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
399 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
400 1 1 1 1 36 THR HA . 36 THR HA 1 2
400 1 2 1 1 36 THR MG . 36 THR QG2 1 2
401 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
401 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
402 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
402 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
403 1 1 1 1 30 ARG H . 30 ARG HN 1 2
403 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
404 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
404 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
405 1 1 1 1 27 LYS QB . 27 LYS QB 1 2
405 1 2 1 1 27 LYS QE . 27 LYS QE 1 2
406 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
406 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
407 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
407 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
408 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
408 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
409 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
409 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
410 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
410 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
411 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
411 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
412 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
412 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
413 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
413 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
414 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
414 1 2 1 1 33 ARG H . 33 ARG HN 1 2
415 1 1 1 1 32 GLN H . 32 GLN HN 1 2
415 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
416 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
416 1 2 1 1 32 GLN H . 32 GLN HN 1 2
417 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
417 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
418 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
418 1 2 1 1 8 THR MG . 8 THR QG2 1 2
419 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
419 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
420 1 1 1 1 10 GLU H . 10 GLU HN 1 2
420 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
421 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
421 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
422 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
422 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
423 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
423 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
424 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
424 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
425 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
425 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
426 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
426 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
427 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
427 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
428 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
428 1 2 1 1 13 TYR H . 13 TYR HN 1 2
429 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
429 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
430 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
430 1 2 1 1 12 PRO QB . 12 PRO QB 1 2
431 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
431 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
432 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
432 1 2 1 1 13 TYR H . 13 TYR HN 1 2
433 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
433 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
434 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
434 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
435 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
435 1 2 1 1 13 TYR H . 13 TYR HN 1 2
436 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
436 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
437 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
437 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
438 1 1 1 1 13 TYR H . 13 TYR HN 1 2
438 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
439 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
439 1 2 1 1 14 LYS H . 14 LYS HN 1 2
440 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
440 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
441 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
441 1 2 1 1 25 THR HA . 25 THR HA 1 2
442 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
442 1 2 1 1 25 THR MG . 25 THR QG2 1 2
443 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
443 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
444 1 1 1 1 20 LYS H . 20 LYS HN 1 2
444 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
445 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
445 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
446 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
446 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
447 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
447 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
448 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
448 1 2 1 1 21 ALA H . 21 ALA HN 1 2
449 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
449 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
450 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
450 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
451 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
451 1 2 1 1 21 ALA H . 21 ALA HN 1 2
452 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
452 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
453 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
453 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
454 1 1 1 1 22 PHE H . 22 PHE HN 1 2
454 1 2 1 1 22 PHE QB . 22 PHE QB 1 2
455 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
455 1 2 1 1 27 LYS H . 27 LYS HN 1 2
456 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
456 1 2 1 1 27 LYS QB . 27 LYS QB 1 2
457 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
457 1 2 1 1 28 LEU H . 28 LEU HN 1 2
458 1 1 1 1 23 SER QB . 23 SER QB 1 2
458 1 2 1 1 24 GLN H . 24 GLN HN 1 2
459 1 1 1 1 24 GLN H . 24 GLN HN 1 2
459 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
460 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
460 1 2 1 1 27 LYS H . 27 LYS HN 1 2
461 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
461 1 2 1 1 27 LYS H . 27 LYS HN 1 2
462 1 1 1 1 26 SER QB . 26 SER QB 1 2
462 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
463 1 1 1 1 27 LYS H . 27 LYS HN 1 2
463 1 2 1 1 27 LYS QD . 27 LYS QD 1 2
464 1 1 1 1 27 LYS HA . 27 LYS HA 1 2
464 1 2 1 1 27 LYS QD . 27 LYS QD 1 2
465 1 1 1 1 30 ARG H . 30 ARG HN 1 2
465 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
466 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
466 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
467 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
467 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
468 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
468 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
469 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
469 1 2 1 1 36 THR MG . 36 THR QG2 1 2
470 1 1 1 1 34 ILE H . 34 ILE HN 1 2
470 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
471 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
471 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
472 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
472 1 2 1 1 35 HIS H . 35 HIS HN 1 2
473 1 1 1 1 35 HIS H . 35 HIS HN 1 2
473 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
474 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
474 1 2 1 1 36 THR H . 36 THR HN 1 2
475 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
475 1 2 1 1 36 THR HA . 36 THR HA 1 2
476 1 1 1 1 36 THR HA . 36 THR HA 1 2
476 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
477 1 1 1 1 36 THR MG . 36 THR QG2 1 2
477 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
478 1 1 1 1 36 THR MG . 36 THR QG2 1 2
478 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
479 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
479 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
480 1 1 1 1 38 GLU H . 38 GLU HN 1 2
480 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
481 1 1 1 1 38 GLU H . 38 GLU HN 1 2
481 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
482 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
482 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
483 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
483 1 2 1 1 39 LYS H . 39 LYS HN 1 2
484 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
484 1 2 1 1 39 LYS H . 39 LYS HN 1 2
485 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
485 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
486 1 1 1 1 39 LYS H . 39 LYS HN 1 2
486 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
487 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
487 1 2 1 1 39 LYS QE . 39 LYS QE 1 2
488 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
488 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
489 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
489 1 2 1 1 40 PRO HD3 . 40 PRO HD3 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 . . . . . . . 4.49 1 2
2 1 . . . . . . . 5.0 1 2
3 1 . . . . . . . 5.35 1 2
4 1 . . . . . . . 4.49 1 2
5 1 . . . . . . . 3.92 1 2
6 1 . . . . . . . 3.65 1 2
7 1 . . . . . . . 4.3 1 2
8 1 . . . . . . . 4.63 1 2
9 1 . . . . . . . 4.32 1 2
10 1 . . . . . . . 4.31 1 2
11 1 . . . . . . . 4.9 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 4.45 1 2
15 1 . . . . . . . 4.25 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 4.41 1 2
19 1 . . . . . . . 4.19 1 2
20 1 . . . . . . . 3.92 1 2
21 1 . . . . . . . 4.71 1 2
22 1 . . . . . . . 4.17 1 2
23 1 . . . . . . . 3.8 1 2
24 1 . . . . . . . 3.66 1 2
25 1 . . . . . . . 3.91 1 2
26 1 . . . . . . . 4.33 1 2
27 1 . . . . . . . 4.83 1 2
28 1 . . . . . . . 5.23 1 2
29 1 . . . . . . . 4.04 1 2
30 1 . . . . . . . 4.2 1 2
31 1 . . . . . . . 3.99 1 2
32 1 . . . . . . . 4.47 1 2
33 1 . . . . . . . 4.1 1 2
34 1 . . . . . . . 4.67 1 2
35 1 . . . . . . . 3.78 1 2
36 1 . . . . . . . 4.88 1 2
37 1 . . . . . . . 4.34 1 2
38 1 . . . . . . . 4.84 1 2
39 1 . . . . . . . 4.89 1 2
40 1 . . . . . . . 4.56 1 2
41 1 . . . . . . . 4.49 1 2
42 1 . . . . . . . 4.49 1 2
43 1 . . . . . . . 3.28 1 2
44 1 . . . . . . . 3.53 1 2
45 1 . . . . . . . 4.85 1 2
46 1 . . . . . . . 5.1 1 2
47 1 . . . . . . . 3.21 1 2
48 1 . . . . . . . 3.27 1 2
49 1 . . . . . . . 5.42 1 2
50 1 . . . . . . . 3.53 1 2
51 1 . . . . . . . 4.53 1 2
52 1 . . . . . . . 4.1 1 2
53 1 . . . . . . . 4.56 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 3.95 1 2
56 1 . . . . . . . 4.55 1 2
57 1 . . . . . . . 4.31 1 2
58 1 . . . . . . . 4.57 1 2
59 1 . . . . . . . 3.83 1 2
60 1 . . . . . . . 3.69 1 2
61 1 . . . . . . . 3.3 1 2
62 1 . . . . . . . 3.56 1 2
63 1 . . . . . . . 5.14 1 2
64 1 . . . . . . . 4.12 1 2
65 1 . . . . . . . 4.86 1 2
66 1 . . . . . . . 4.47 1 2
67 1 . . . . . . . 4.47 1 2
68 1 . . . . . . . 4.0 1 2
69 1 . . . . . . . 3.64 1 2
70 1 . . . . . . . 4.48 1 2
71 1 . . . . . . . 3.89 1 2
72 1 . . . . . . . 4.2 1 2
73 1 . . . . . . . 4.69 1 2
74 1 . . . . . . . 5.4 1 2
75 1 . . . . . . . 3.81 1 2
76 1 . . . . . . . 4.26 1 2
77 1 . . . . . . . 4.26 1 2
78 1 . . . . . . . 4.04 1 2
79 1 . . . . . . . 3.84 1 2
80 1 . . . . . . . 5.42 1 2
81 1 . . . . . . . 4.36 1 2
82 1 . . . . . . . 3.61 1 2
83 1 . . . . . . . 3.16 1 2
84 1 . . . . . . . 4.07 1 2
85 1 . . . . . . . 3.88 1 2
86 1 . . . . . . . 4.6 1 2
87 1 . . . . . . . 4.2 1 2
88 1 . . . . . . . 4.11 1 2
89 1 . . . . . . . 4.27 1 2
90 1 . . . . . . . 3.52 1 2
91 1 . . . . . . . 4.0 1 2
92 1 . . . . . . . 4.0 1 2
93 1 . . . . . . . 3.29 1 2
94 1 . . . . . . . 4.83 1 2
95 1 . . . . . . . 3.98 1 2
96 1 . . . . . . . 3.42 1 2
97 1 . . . . . . . 3.67 1 2
98 1 . . . . . . . 3.6 1 2
99 1 . . . . . . . 3.75 1 2
100 1 . . . . . . . 4.51 1 2
101 1 . . . . . . . 3.96 1 2
102 1 . . . . . . . 3.96 1 2
103 1 . . . . . . . 4.6 1 2
104 1 . . . . . . . 3.98 1 2
105 1 . . . . . . . 4.32 1 2
106 1 . . . . . . . 4.6 1 2
107 1 . . . . . . . 4.07 1 2
108 1 . . . . . . . 4.25 1 2
109 1 . . . . . . . 3.81 1 2
110 1 . . . . . . . 3.81 1 2
111 1 . . . . . . . 4.56 1 2
112 1 . . . . . . . 4.35 1 2
113 1 . . . . . . . 4.11 1 2
114 1 . . . . . . . 3.97 1 2
115 1 . . . . . . . 3.84 1 2
116 1 . . . . . . . 3.75 1 2
117 1 . . . . . . . 3.26 1 2
118 1 . . . . . . . 3.62 1 2
119 1 . . . . . . . 3.89 1 2
120 1 . . . . . . . 5.11 1 2
121 1 . . . . . . . 3.23 1 2
122 1 . . . . . . . 4.77 1 2
123 1 . . . . . . . 3.45 1 2
124 1 . . . . . . . 4.21 1 2
125 1 . . . . . . . 3.72 1 2
126 1 . . . . . . . 4.34 1 2
127 1 . . . . . . . 4.21 1 2
128 1 . . . . . . . 4.12 1 2
129 1 . . . . . . . 3.77 1 2
130 1 . . . . . . . 4.51 1 2
131 1 . . . . . . . 3.73 1 2
132 1 . . . . . . . 5.26 1 2
133 1 . . . . . . . 3.84 1 2
134 1 . . . . . . . 4.53 1 2
135 1 . . . . . . . 4.42 1 2
136 1 . . . . . . . 4.2 1 2
137 1 . . . . . . . 4.2 1 2
138 1 . . . . . . . 3.46 1 2
139 1 . . . . . . . 4.61 1 2
140 1 . . . . . . . 3.94 1 2
141 1 . . . . . . . 3.82 1 2
142 1 . . . . . . . 4.58 1 2
143 1 . . . . . . . 4.06 1 2
144 1 . . . . . . . 3.82 1 2
145 1 . . . . . . . 3.9 1 2
146 1 . . . . . . . 3.58 1 2
147 1 . . . . . . . 3.48 1 2
148 1 . . . . . . . 5.34 1 2
149 1 . . . . . . . 5.5 1 2
150 1 . . . . . . . 4.53 1 2
151 1 . . . . . . . 3.76 1 2
152 1 . . . . . . . 3.53 1 2
153 1 . . . . . . . 3.46 1 2
154 1 . . . . . . . 4.54 1 2
155 1 . . . . . . . 3.59 1 2
156 1 . . . . . . . 3.52 1 2
157 1 . . . . . . . 4.5 1 2
158 1 . . . . . . . 4.4 1 2
159 1 . . . . . . . 4.45 1 2
160 1 . . . . . . . 4.18 1 2
161 1 . . . . . . . 4.58 1 2
162 1 . . . . . . . 4.17 1 2
163 1 . . . . . . . 4.14 1 2
164 1 . . . . . . . 3.6 1 2
165 1 . . . . . . . 3.88 1 2
166 1 . . . . . . . 4.32 1 2
167 1 . . . . . . . 3.5 1 2
168 1 . . . . . . . 3.34 1 2
169 1 . . . . . . . 4.7 1 2
170 1 . . . . . . . 3.47 1 2
171 1 . . . . . . . 4.78 1 2
172 1 . . . . . . . 5.47 1 2
173 1 . . . . . . . 4.44 1 2
174 1 . . . . . . . 3.87 1 2
175 1 . . . . . . . 3.88 1 2
176 1 . . . . . . . 4.42 1 2
177 1 . . . . . . . 4.43 1 2
178 1 . . . . . . . 4.3 1 2
179 1 . . . . . . . 4.62 1 2
180 1 . . . . . . . 3.74 1 2
181 1 . . . . . . . 4.35 1 2
182 1 . . . . . . . 3.57 1 2
183 1 . . . . . . . 3.96 1 2
184 1 . . . . . . . 3.91 1 2
185 1 . . . . . . . 4.8 1 2
186 1 . . . . . . . 3.71 1 2
187 1 . . . . . . . 5.43 1 2
188 1 . . . . . . . 4.09 1 2
189 1 . . . . . . . 4.89 1 2
190 1 . . . . . . . 4.21 1 2
191 1 . . . . . . . 4.48 1 2
192 1 . . . . . . . 4.42 1 2
193 1 . . . . . . . 5.42 1 2
194 1 . . . . . . . 5.14 1 2
195 1 . . . . . . . 4.53 1 2
196 1 . . . . . . . 5.34 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 4.82 1 2
199 1 . . . . . . . 5.25 1 2
200 1 . . . . . . . 3.58 1 2
201 1 . . . . . . . 4.22 1 2
202 1 . . . . . . . 2.99 1 2
203 1 . . . . . . . 3.99 1 2
204 1 . . . . . . . 3.7 1 2
205 1 . . . . . . . 5.19 1 2
206 1 . . . . . . . 4.38 1 2
207 1 . . . . . . . 4.08 1 2
208 1 . . . . . . . 4.37 1 2
209 1 . . . . . . . 4.09 1 2
210 1 . . . . . . . 4.5 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 3.66 1 2
214 1 . . . . . . . 3.66 1 2
215 1 . . . . . . . 5.24 1 2
216 1 . . . . . . . 4.9 1 2
217 1 . . . . . . . 4.39 1 2
218 1 . . . . . . . 3.74 1 2
219 1 . . . . . . . 5.49 1 2
220 1 . . . . . . . 3.77 1 2
221 1 . . . . . . . 2.84 1 2
222 1 . . . . . . . 3.48 1 2
223 1 . . . . . . . 3.94 1 2
224 1 . . . . . . . 3.26 1 2
225 1 . . . . . . . 4.97 1 2
226 1 . . . . . . . 2.95 1 2
227 1 . . . . . . . 3.61 1 2
228 1 . . . . . . . 4.47 1 2
229 1 . . . . . . . 4.49 1 2
230 1 . . . . . . . 3.54 1 2
231 1 . . . . . . . 3.92 1 2
232 1 . . . . . . . 3.28 1 2
233 1 . . . . . . . 4.12 1 2
234 1 . . . . . . . 3.9 1 2
235 1 . . . . . . . 4.22 1 2
236 1 . . . . . . . 5.24 1 2
237 1 . . . . . . . 5.2 1 2
238 1 . . . . . . . 5.29 1 2
239 1 . . . . . . . 4.16 1 2
240 1 . . . . . . . 4.3 1 2
241 1 . . . . . . . 4.44 1 2
242 1 . . . . . . . 3.62 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 4.36 1 2
246 1 . . . . . . . 4.36 1 2
247 1 . . . . . . . 3.92 1 2
248 1 . . . . . . . 4.77 1 2
249 1 . . . . . . . 4.7 1 2
250 1 . . . . . . . 3.32 1 2
251 1 . . . . . . . 4.03 1 2
252 1 . . . . . . . 4.03 1 2
253 1 . . . . . . . 4.3 1 2
254 1 . . . . . . . 3.92 1 2
255 1 . . . . . . . 4.06 1 2
256 1 . . . . . . . 4.72 1 2
257 1 . . . . . . . 4.92 1 2
258 1 . . . . . . . 5.31 1 2
259 1 . . . . . . . 5.5 1 2
260 1 . . . . . . . 4.17 1 2
261 1 . . . . . . . 3.75 1 2
262 1 . . . . . . . 4.82 1 2
263 1 . . . . . . . 3.64 1 2
264 1 . . . . . . . 4.33 1 2
265 1 . . . . . . . 3.85 1 2
266 1 . . . . . . . 3.57 1 2
267 1 . . . . . . . 4.48 1 2
268 1 . . . . . . . 4.5 1 2
269 1 . . . . . . . 4.5 1 2
270 1 . . . . . . . 5.0 1 2
271 1 . . . . . . . 4.31 1 2
272 1 . . . . . . . 4.81 1 2
273 1 . . . . . . . 3.86 1 2
274 1 . . . . . . . 4.29 1 2
275 1 . . . . . . . 4.06 1 2
276 1 . . . . . . . 5.07 1 2
277 1 . . . . . . . 4.38 1 2
278 1 . . . . . . . 4.35 1 2
279 1 . . . . . . . 4.94 1 2
280 1 . . . . . . . 3.77 1 2
281 1 . . . . . . . 4.09 1 2
282 1 . . . . . . . 4.09 1 2
283 1 . . . . . . . 4.51 1 2
284 1 . . . . . . . 4.75 1 2
285 1 . . . . . . . 4.6 1 2
286 1 . . . . . . . 4.87 1 2
287 1 . . . . . . . 4.6 1 2
288 1 . . . . . . . 3.74 1 2
289 1 . . . . . . . 3.87 1 2
290 1 . . . . . . . 4.18 1 2
291 1 . . . . . . . 4.37 1 2
292 1 . . . . . . . 5.0 1 2
293 1 . . . . . . . 4.62 1 2
294 1 . . . . . . . 5.07 1 2
295 1 . . . . . . . 4.48 1 2
296 1 . . . . . . . 4.62 1 2
297 1 . . . . . . . 4.32 1 2
298 1 . . . . . . . 4.21 1 2
299 1 . . . . . . . 4.21 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 4.62 1 2
302 1 . . . . . . . 4.68 1 2
303 1 . . . . . . . 5.34 1 2
304 1 . . . . . . . 5.03 1 2
305 1 . . . . . . . 4.06 1 2
306 1 . . . . . . . 4.0 1 2
307 1 . . . . . . . 3.8 1 2
308 1 . . . . . . . 3.99 1 2
309 1 . . . . . . . 4.28 1 2
310 1 . . . . . . . 3.95 1 2
311 1 . . . . . . . 4.36 1 2
312 1 . . . . . . . 4.15 1 2
313 1 . . . . . . . 3.93 1 2
314 1 . . . . . . . 3.68 1 2
315 1 . . . . . . . 3.61 1 2
316 1 . . . . . . . 5.42 1 2
317 1 . . . . . . . 4.37 1 2
318 1 . . . . . . . 4.12 1 2
319 1 . . . . . . . 3.79 1 2
320 1 . . . . . . . 3.92 1 2
321 1 . . . . . . . 4.76 1 2
322 1 . . . . . . . 5.05 1 2
323 1 . . . . . . . 4.27 1 2
324 1 . . . . . . . 4.42 1 2
325 1 . . . . . . . 3.78 1 2
326 1 . . . . . . . 3.94 1 2
327 1 . . . . . . . 5.19 1 2
328 1 . . . . . . . 5.5 1 2
329 1 . . . . . . . 4.16 1 2
330 1 . . . . . . . 4.33 1 2
331 1 . . . . . . . 4.08 1 2
332 1 . . . . . . . 4.2 1 2
333 1 . . . . . . . 3.99 1 2
334 1 . . . . . . . 3.84 1 2
335 1 . . . . . . . 4.61 1 2
336 1 . . . . . . . 5.43 1 2
337 1 . . . . . . . 4.69 1 2
338 1 . . . . . . . 4.33 1 2
339 1 . . . . . . . 4.41 1 2
340 1 . . . . . . . 3.97 1 2
341 1 . . . . . . . 4.99 1 2
342 1 . . . . . . . 4.31 1 2
343 1 . . . . . . . 4.59 1 2
344 1 . . . . . . . 4.38 1 2
345 1 . . . . . . . 4.16 1 2
346 1 . . . . . . . 4.7 1 2
347 1 . . . . . . . 5.11 1 2
348 1 . . . . . . . 4.5 1 2
349 1 . . . . . . . 4.05 1 2
350 1 . . . . . . . 3.88 1 2
351 1 . . . . . . . 4.38 1 2
352 1 . . . . . . . 4.51 1 2
353 1 . . . . . . . 4.16 1 2
354 1 . . . . . . . 5.14 1 2
355 1 . . . . . . . 5.5 1 2
356 1 . . . . . . . 4.38 1 2
357 1 . . . . . . . 5.16 1 2
358 1 . . . . . . . 4.4 1 2
359 1 . . . . . . . 4.62 1 2
360 1 . . . . . . . 4.06 1 2
361 1 . . . . . . . 4.49 1 2
362 1 . . . . . . . 3.71 1 2
363 1 . . . . . . . 4.39 1 2
364 1 . . . . . . . 5.05 1 2
365 1 . . . . . . . 5.39 1 2
366 1 . . . . . . . 4.24 1 2
367 1 . . . . . . . 4.58 1 2
368 1 . . . . . . . 5.26 1 2
369 1 . . . . . . . 4.71 1 2
370 1 . . . . . . . 4.51 1 2
371 1 . . . . . . . 4.32 1 2
372 1 . . . . . . . 4.78 1 2
373 1 . . . . . . . 4.21 1 2
374 1 . . . . . . . 4.23 1 2
375 1 . . . . . . . 3.79 1 2
376 1 . . . . . . . 3.79 1 2
377 1 . . . . . . . 3.6 1 2
378 1 . . . . . . . 3.5 1 2
379 1 . . . . . . . 4.14 1 2
380 1 . . . . . . . 4.16 1 2
381 1 . . . . . . . 4.35 1 2
382 1 . . . . . . . 4.61 1 2
383 1 . . . . . . . 5.02 1 2
384 1 . . . . . . . 3.11 1 2
385 1 . . . . . . . 3.18 1 2
386 1 . . . . . . . 3.82 1 2
387 1 . . . . . . . 3.83 1 2
388 1 . . . . . . . 3.83 1 2
389 1 . . . . . . . 4.87 1 2
390 1 . . . . . . . 3.97 1 2
391 1 . . . . . . . 4.71 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 4.49 1 2
394 1 . . . . . . . 4.68 1 2
395 1 . . . . . . . 3.99 1 2
396 1 . . . . . . . 3.99 1 2
397 1 . . . . . . . 4.23 1 2
398 1 . . . . . . . 4.23 1 2
399 1 . . . . . . . 2.71 1 2
400 1 . . . . . . . 3.36 1 2
401 1 . . . . . . . 4.22 1 2
402 1 . . . . . . . 4.3 1 2
403 1 . . . . . . . 4.77 1 2
404 1 . . . . . . . 3.79 1 2
405 1 . . . . . . . 3.73 1 2
406 1 . . . . . . . 4.31 1 2
407 1 . . . . . . . 4.23 1 2
408 1 . . . . . . . 4.02 1 2
409 1 . . . . . . . 5.12 1 2
410 1 . . . . . . . 3.77 1 2
411 1 . . . . . . . 3.85 1 2
412 1 . . . . . . . 3.57 1 2
413 1 . . . . . . . 3.69 1 2
414 1 . . . . . . . 5.02 1 2
415 1 . . . . . . . 4.68 1 2
416 1 . . . . . . . 4.65 1 2
417 1 . . . . . . . 4.8 1 2
418 1 . . . . . . . 3.64 1 2
419 1 . . . . . . . 4.0 1 2
420 1 . . . . . . . 4.18 1 2
421 1 . . . . . . . 3.53 1 2
422 1 . . . . . . . 4.48 1 2
423 1 . . . . . . . 5.34 1 2
424 1 . . . . . . . 3.71 1 2
425 1 . . . . . . . 3.45 1 2
426 1 . . . . . . . 5.24 1 2
427 1 . . . . . . . 4.23 1 2
428 1 . . . . . . . 5.03 1 2
429 1 . . . . . . . 4.81 1 2
430 1 . . . . . . . 5.05 1 2
431 1 . . . . . . . 5.35 1 2
432 1 . . . . . . . 3.76 1 2
433 1 . . . . . . . 4.43 1 2
434 1 . . . . . . . 5.34 1 2
435 1 . . . . . . . 3.77 1 2
436 1 . . . . . . . 3.93 1 2
437 1 . . . . . . . 4.33 1 2
438 1 . . . . . . . 3.41 1 2
439 1 . . . . . . . 3.81 1 2
440 1 . . . . . . . 5.26 1 2
441 1 . . . . . . . 4.66 1 2
442 1 . . . . . . . 4.85 1 2
443 1 . . . . . . . 4.21 1 2
444 1 . . . . . . . 4.38 1 2
445 1 . . . . . . . 4.64 1 2
446 1 . . . . . . . 4.11 1 2
447 1 . . . . . . . 3.23 1 2
448 1 . . . . . . . 4.42 1 2
449 1 . . . . . . . 4.25 1 2
450 1 . . . . . . . 4.84 1 2
451 1 . . . . . . . 5.34 1 2
452 1 . . . . . . . 4.11 1 2
453 1 . . . . . . . 4.24 1 2
454 1 . . . . . . . 3.61 1 2
455 1 . . . . . . . 4.88 1 2
456 1 . . . . . . . 4.03 1 2
457 1 . . . . . . . 3.9 1 2
458 1 . . . . . . . 4.44 1 2
459 1 . . . . . . . 3.69 1 2
460 1 . . . . . . . 4.52 1 2
461 1 . . . . . . . 4.5 1 2
462 1 . . . . . . . 5.07 1 2
463 1 . . . . . . . 3.83 1 2
464 1 . . . . . . . 3.65 1 2
465 1 . . . . . . . 4.14 1 2
466 1 . . . . . . . 3.45 1 2
467 1 . . . . . . . 5.03 1 2
468 1 . . . . . . . 4.4 1 2
469 1 . . . . . . . 3.72 1 2
470 1 . . . . . . . 3.71 1 2
471 1 . . . . . . . 3.13 1 2
472 1 . . . . . . . 4.75 1 2
473 1 . . . . . . . 3.34 1 2
474 1 . . . . . . . 4.3 1 2
475 1 . . . . . . . 4.51 1 2
476 1 . . . . . . . 4.68 1 2
477 1 . . . . . . . 4.21 1 2
478 1 . . . . . . . 3.66 1 2
479 1 . . . . . . . 5.18 1 2
480 1 . . . . . . . 3.49 1 2
481 1 . . . . . . . 3.9 1 2
482 1 . . . . . . . 3.43 1 2
483 1 . . . . . . . 3.85 1 2
484 1 . . . . . . . 4.19 1 2
485 1 . . . . . . . 5.05 1 2
486 1 . . . . . . . 3.58 1 2
487 1 . . . . . . . 4.06 1 2
488 1 . . . . . . . 3.31 1 2
489 1 . . . . . . . 3.65 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 PHI 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -95.8 -35.8 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
2 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N -69.4 -9.4 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
3 PHI 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -100.09999 -40.1 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
4 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -66.9 -6.9 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
5 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -90.9 -30.899998 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
6 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ARG N -69.5 -9.5 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
7 PHI 1 1 29 ALA C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -95.0 -35.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
8 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 HIS N -69.2 -9.1 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
9 PHI 1 1 30 ARG C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.9 -34.9 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
10 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -67.4 -7.4 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
11 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.8 -34.8 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
12 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -69.0 -9.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
13 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 1.292 19.247 16.866 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.938 19.711 18.157 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.835 18.828 18.484 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.166 19.885 18.891 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.460 20.638 17.971 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.879 18.742 18.686 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.067 19.178 16.767 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 1.426 16.961 14.575 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 1.618 18.474 14.581 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 2.583 18.882 13.466 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.084 19.004 16.014 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 0.663 18.947 14.409 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 3.593 18.636 13.760 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 2.331 18.347 12.562 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 3.092 20.742 13.812 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 2.117 18.929 15.874 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 2.254 16.217 15.099 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 2.508 20.274 13.211 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 1.030 14.362 13.019 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 0.022 15.088 13.905 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -1.394 14.875 13.367 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -0.295 17.156 13.577 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 0.083 14.685 14.905 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -1.455 15.257 12.359 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -1.620 13.818 13.366 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -3.003 14.916 14.483 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 0.327 16.513 13.977 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 0.933 14.394 11.793 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -2.350 15.546 14.168 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 3.960 13.903 12.167 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 3.011 12.980 12.906 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 2.026 13.715 14.631 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 3.580 12.371 13.592 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 2.522 12.337 12.189 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 1.999 13.706 13.651 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 3.770 15.119 12.154 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 5.767 13.950 9.306 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 5.971 14.103 10.811 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 7.388 13.668 11.191 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 5.083 12.350 11.597 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 5.840 15.142 11.076 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.103 14.251 10.632 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 7.539 13.829 12.249 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 7.004 12.024 10.197 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 4.986 13.324 11.551 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 6.160 12.945 8.715 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.593 12.295 10.904 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 5.337 16.232 6.604 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 4.887 14.931 7.260 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 3.397 14.702 6.995 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 4.858 15.729 9.221 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 5.449 14.113 6.834 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 2.841 15.571 7.309 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 3.244 14.539 5.938 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 3.285 12.773 7.319 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 5.148 14.954 8.694 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 4.580 17.199 6.533 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 2.921 13.572 7.706 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.664 17.561 4.039 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 7.109 17.436 5.482 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 7.137 15.448 6.211 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 6.778 18.307 6.027 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 8.189 17.394 5.511 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 6.578 16.248 6.126 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 5.528 17.228 3.700 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 8.141 17.334 0.903 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 7.252 18.217 1.770 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 7.423 19.684 1.332 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 6.663 20.618 2.262 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 8.449 18.293 3.515 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 6.221 17.935 1.616 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 7.027 19.794 0.333 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 9.285 19.482 1.952 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 5.778 20.981 1.762 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 7.294 21.454 2.527 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 6.379 20.084 3.156 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 7.560 18.046 3.184 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 9.249 16.972 1.298 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 8.811 20.035 1.326 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C 7.530 15.391 -2.160 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C 8.412 16.150 -1.189 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 6.759 17.307 -0.546 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H 9.095 16.772 -1.749 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H 8.983 15.440 -0.608 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 7.649 16.989 -0.283 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O 6.553 15.934 -2.674 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C 6.709 11.984 -2.667 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C 7.108 13.300 -3.330 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C 7.918 13.019 -4.597 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C 8.985 14.046 -6.644 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C 8.537 14.264 -5.212 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H 8.665 13.756 -1.970 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H 6.213 13.840 -3.598 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 8.712 12.328 -4.357 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 7.268 12.566 -5.332 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 7.806 15.059 -5.197 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 9.394 14.553 -4.622 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N 7.876 14.133 -2.411 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O 7.527 11.076 -2.521 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O 9.486 12.942 -6.947 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 8.837 14.978 -7.461 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C 3.795 10.076 -2.428 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C 4.935 10.687 -1.619 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C 4.453 11.010 -0.203 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C 2.758 12.671 -1.026 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C 1.468 12.019 -0.553 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C 3.899 12.417 -0.055 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H 4.841 12.649 -2.410 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H 5.743 9.974 -1.561 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H 3.678 10.310 0.069 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H 5.283 10.899 0.481 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H 2.600 13.736 -1.110 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H 3.023 12.267 -1.993 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H 0.839 11.833 -1.410 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H 1.709 11.081 -0.074 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H 3.535 12.546 0.953 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H 4.690 13.128 -0.249 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H 0.428 13.760 -0.054 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H 1.345 13.122 1.216 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -0.109 12.382 0.767 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N 5.446 11.890 -2.266 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N 0.731 12.881 0.411 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O 2.746 9.718 -1.894 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C 2.820 7.884 -4.447 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C 3.007 9.382 -4.657 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C 3.593 9.659 -6.044 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C 5.232 10.359 -4.452 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C 5.062 9.761 -5.821 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H 2.053 9.880 -4.562 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H 3.349 8.843 -6.710 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H 3.187 10.581 -6.433 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H 6.108 9.951 -3.968 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H 5.301 11.435 -4.515 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H 5.509 8.780 -5.860 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H 5.502 10.406 -6.568 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N 4.005 9.952 -3.747 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O 1.869 7.290 -4.956 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C 2.878 5.574 -2.141 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C 3.667 5.848 -3.418 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C 5.077 5.268 -3.294 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C 6.530 6.715 -4.767 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C 6.140 4.461 -5.438 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C 7.311 6.918 -5.889 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C 6.921 4.655 -6.561 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C 5.931 5.485 -4.522 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C 7.504 5.885 -6.782 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H 4.466 7.805 -3.316 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H 3.164 5.373 -4.247 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H 5.577 5.730 -2.457 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H 5.007 4.204 -3.123 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H 6.378 7.522 -4.065 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H 5.683 3.498 -5.262 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H 7.768 7.881 -6.062 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H 7.072 3.846 -7.261 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H 8.174 5.342 -8.500 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N 3.731 7.278 -3.694 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O 3.169 4.629 -1.408 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O 8.282 6.083 -7.900 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C 0.050 5.112 -0.870 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C 1.042 6.258 -0.696 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C 0.290 7.559 -0.407 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C -2.173 7.184 -0.727 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C -2.909 8.187 0.149 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -0.906 7.784 -1.315 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H 1.694 7.143 -2.505 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H 1.690 6.033 0.139 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -0.058 7.540 0.615 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H 0.971 8.389 -0.532 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -2.825 6.881 -1.532 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H -1.909 6.323 -0.130 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H -2.525 8.116 1.155 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H -2.731 9.180 -0.236 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H -1.052 8.845 -1.449 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -0.712 7.322 -2.273 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H -4.568 6.929 -0.029 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H -4.851 8.515 -0.547 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H -4.765 8.168 1.106 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N 1.877 6.408 -1.882 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N -4.376 7.931 0.171 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -0.368 4.804 -1.987 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C -2.651 3.849 -0.231 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -1.269 3.376 0.210 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C -1.359 2.718 1.589 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H 0.043 4.778 1.101 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -0.906 2.650 -0.502 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H -0.381 2.727 2.048 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H -2.044 3.282 2.204 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -0.325 4.486 0.240 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O -3.340 4.556 0.503 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S -1.937 0.991 1.553 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C -5.481 3.194 -1.176 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C -4.350 3.835 -1.975 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C -4.455 3.427 -3.446 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C -3.969 4.515 -4.383 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H -2.456 2.888 -1.974 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H -4.436 4.908 -1.901 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H -3.856 2.543 -3.611 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H -5.486 3.208 -3.680 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H -5.655 4.397 -5.432 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H -4.504 5.559 -5.988 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N -3.050 3.451 -1.435 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N -4.793 4.859 -5.367 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O -6.642 3.580 -1.307 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O -2.868 5.041 -4.225 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 GLU C C -6.479 2.346 1.704 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C -6.118 1.520 0.472 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C -5.586 0.151 0.900 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C -5.525 -2.256 0.138 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C -5.357 -0.803 -0.260 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H -4.190 1.952 -0.287 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H -7.007 1.380 -0.125 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB2 H -4.648 0.289 1.418 1.00 . A A . 17 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H -6.296 -0.302 1.576 1.00 . A A . 17 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H -6.067 -0.576 -1.042 1.00 . A A . 17 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H -4.354 -0.661 -0.634 1.00 . A A . 17 GLU HG3 1 1
1 216 1 1 17 GLU N N -5.132 2.214 -0.348 1.00 . A A . 17 GLU N 1 1
1 217 1 1 17 GLU O O -7.615 2.800 1.850 1.00 . A A . 17 GLU O 1 1
1 218 1 1 17 GLU OE1 O -6.564 -2.588 0.746 1.00 . A A . 17 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O -4.618 -3.062 -0.158 1.00 . A A . 17 GLU OE2 1 1
1 220 1 1 18 CYS C C -5.333 4.767 3.603 1.00 . A A . 18 CYS C 1 1
1 221 1 1 18 CYS CA C -5.719 3.305 3.808 1.00 . A A . 18 CYS CA 1 1
1 222 1 1 18 CYS CB C -4.908 2.708 4.960 1.00 . A A . 18 CYS CB 1 1
1 223 1 1 18 CYS H H -4.621 2.149 2.415 1.00 . A A . 18 CYS H 1 1
1 224 1 1 18 CYS HA H -6.768 3.254 4.053 1.00 . A A . 18 CYS HA 1 1
1 225 1 1 18 CYS HB2 H -5.064 3.305 5.847 1.00 . A A . 18 CYS HB2 1 1
1 226 1 1 18 CYS HB3 H -5.249 1.701 5.146 1.00 . A A . 18 CYS HB3 1 1
1 227 1 1 18 CYS N N -5.505 2.536 2.588 1.00 . A A . 18 CYS N 1 1
1 228 1 1 18 CYS O O -6.073 5.674 3.981 1.00 . A A . 18 CYS O 1 1
1 229 1 1 18 CYS SG S -3.114 2.639 4.649 1.00 . A A . 18 CYS SG 1 1
1 230 1 1 19 GLY C C -2.463 6.682 3.559 1.00 . A A . 19 GLY C 1 1
1 231 1 1 19 GLY CA C -3.703 6.341 2.758 1.00 . A A . 19 GLY CA 1 1
1 232 1 1 19 GLY H H -3.618 4.225 2.723 1.00 . A A . 19 GLY H 1 1
1 233 1 1 19 GLY HA2 H -3.481 6.449 1.707 1.00 . A A . 19 GLY HA2 1 1
1 234 1 1 19 GLY HA3 H -4.490 7.032 3.022 1.00 . A A . 19 GLY HA3 1 1
1 235 1 1 19 GLY N N -4.167 4.988 3.002 1.00 . A A . 19 GLY N 1 1
1 236 1 1 19 GLY O O -2.375 7.755 4.156 1.00 . A A . 19 GLY O 1 1
1 237 1 1 20 LYS C C 0.860 6.420 3.374 1.00 . A A . 20 LYS C 1 1
1 238 1 1 20 LYS CA C -0.258 5.973 4.310 1.00 . A A . 20 LYS CA 1 1
1 239 1 1 20 LYS CB C 0.151 4.689 5.034 1.00 . A A . 20 LYS CB 1 1
1 240 1 1 20 LYS CD C 2.339 5.572 5.896 1.00 . A A . 20 LYS CD 1 1
1 241 1 1 20 LYS CE C 3.414 5.255 6.924 1.00 . A A . 20 LYS CE 1 1
1 242 1 1 20 LYS CG C 1.011 4.930 6.263 1.00 . A A . 20 LYS CG 1 1
1 243 1 1 20 LYS H H -1.628 4.929 3.080 1.00 . A A . 20 LYS H 1 1
1 244 1 1 20 LYS HA H -0.430 6.749 5.041 1.00 . A A . 20 LYS HA 1 1
1 245 1 1 20 LYS HB2 H -0.741 4.164 5.343 1.00 . A A . 20 LYS HB2 1 1
1 246 1 1 20 LYS HB3 H 0.707 4.065 4.349 1.00 . A A . 20 LYS HB3 1 1
1 247 1 1 20 LYS HD2 H 2.656 5.200 4.934 1.00 . A A . 20 LYS HD2 1 1
1 248 1 1 20 LYS HD3 H 2.208 6.644 5.844 1.00 . A A . 20 LYS HD3 1 1
1 249 1 1 20 LYS HE2 H 4.363 5.614 6.556 1.00 . A A . 20 LYS HE2 1 1
1 250 1 1 20 LYS HE3 H 3.172 5.760 7.847 1.00 . A A . 20 LYS HE3 1 1
1 251 1 1 20 LYS HG2 H 0.482 5.585 6.939 1.00 . A A . 20 LYS HG2 1 1
1 252 1 1 20 LYS HG3 H 1.201 3.984 6.750 1.00 . A A . 20 LYS HG3 1 1
1 253 1 1 20 LYS HZ1 H 4.510 3.526 7.345 1.00 . A A . 20 LYS HZ1 1 1
1 254 1 1 20 LYS HZ2 H 3.154 3.258 6.369 1.00 . A A . 20 LYS HZ2 1 1
1 255 1 1 20 LYS HZ3 H 2.961 3.539 8.026 1.00 . A A . 20 LYS HZ3 1 1
1 256 1 1 20 LYS N N -1.500 5.766 3.576 1.00 . A A . 20 LYS N 1 1
1 257 1 1 20 LYS NZ N 3.517 3.792 7.184 1.00 . A A . 20 LYS NZ 1 1
1 258 1 1 20 LYS O O 1.094 5.804 2.334 1.00 . A A . 20 LYS O 1 1
1 259 1 1 21 ALA C C 3.987 7.487 3.432 1.00 . A A . 21 ALA C 1 1
1 260 1 1 21 ALA CA C 2.643 8.019 2.945 1.00 . A A . 21 ALA CA 1 1
1 261 1 1 21 ALA CB C 2.635 9.540 2.971 1.00 . A A . 21 ALA CB 1 1
1 262 1 1 21 ALA H H 1.314 7.941 4.589 1.00 . A A . 21 ALA H 1 1
1 263 1 1 21 ALA HA H 2.491 7.700 1.924 1.00 . A A . 21 ALA HA 1 1
1 264 1 1 21 ALA HB1 H 1.718 9.902 2.530 1.00 . A A . 21 ALA HB1 1 1
1 265 1 1 21 ALA HB2 H 2.702 9.882 3.994 1.00 . A A . 21 ALA HB2 1 1
1 266 1 1 21 ALA HB3 H 3.477 9.914 2.409 1.00 . A A . 21 ALA HB3 1 1
1 267 1 1 21 ALA N N 1.548 7.493 3.750 1.00 . A A . 21 ALA N 1 1
1 268 1 1 21 ALA O O 4.360 7.682 4.589 1.00 . A A . 21 ALA O 1 1
1 269 1 1 22 PHE C C 7.134 7.025 2.195 1.00 . A A . 22 PHE C 1 1
1 270 1 1 22 PHE CA C 6.012 6.253 2.884 1.00 . A A . 22 PHE CA 1 1
1 271 1 1 22 PHE CB C 6.074 4.777 2.485 1.00 . A A . 22 PHE CB 1 1
1 272 1 1 22 PHE CD1 C 3.662 4.195 2.111 1.00 . A A . 22 PHE CD1 1 1
1 273 1 1 22 PHE CD2 C 4.830 3.102 3.879 1.00 . A A . 22 PHE CD2 1 1
1 274 1 1 22 PHE CE1 C 2.516 3.490 2.427 1.00 . A A . 22 PHE CE1 1 1
1 275 1 1 22 PHE CE2 C 3.687 2.394 4.199 1.00 . A A . 22 PHE CE2 1 1
1 276 1 1 22 PHE CG C 4.831 4.009 2.832 1.00 . A A . 22 PHE CG 1 1
1 277 1 1 22 PHE CZ C 2.528 2.589 3.473 1.00 . A A . 22 PHE CZ 1 1
1 278 1 1 22 PHE H H 4.358 6.692 1.636 1.00 . A A . 22 PHE H 1 1
1 279 1 1 22 PHE HA H 6.138 6.334 3.952 1.00 . A A . 22 PHE HA 1 1
1 280 1 1 22 PHE HB2 H 6.221 4.705 1.418 1.00 . A A . 22 PHE HB2 1 1
1 281 1 1 22 PHE HB3 H 6.906 4.310 2.991 1.00 . A A . 22 PHE HB3 1 1
1 282 1 1 22 PHE HD1 H 3.652 4.901 1.292 1.00 . A A . 22 PHE HD1 1 1
1 283 1 1 22 PHE HD2 H 5.735 2.949 4.449 1.00 . A A . 22 PHE HD2 1 1
1 284 1 1 22 PHE HE1 H 1.612 3.645 1.857 1.00 . A A . 22 PHE HE1 1 1
1 285 1 1 22 PHE HE2 H 3.699 1.690 5.018 1.00 . A A . 22 PHE HE2 1 1
1 286 1 1 22 PHE HZ H 1.634 2.037 3.721 1.00 . A A . 22 PHE HZ 1 1
1 287 1 1 22 PHE N N 4.710 6.814 2.543 1.00 . A A . 22 PHE N 1 1
1 288 1 1 22 PHE O O 6.883 7.880 1.347 1.00 . A A . 22 PHE O 1 1
1 289 1 1 23 SER C C 9.873 6.796 0.625 1.00 . A A . 23 SER C 1 1
1 290 1 1 23 SER CA C 9.533 7.383 1.991 1.00 . A A . 23 SER CA 1 1
1 291 1 1 23 SER CB C 10.737 7.258 2.927 1.00 . A A . 23 SER CB 1 1
1 292 1 1 23 SER H H 8.507 6.025 3.250 1.00 . A A . 23 SER H 1 1
1 293 1 1 23 SER HA H 9.289 8.428 1.870 1.00 . A A . 23 SER HA 1 1
1 294 1 1 23 SER HB2 H 11.073 6.233 2.942 1.00 . A A . 23 SER HB2 1 1
1 295 1 1 23 SER HB3 H 11.534 7.894 2.570 1.00 . A A . 23 SER HB3 1 1
1 296 1 1 23 SER HG H 9.668 8.268 4.221 1.00 . A A . 23 SER HG 1 1
1 297 1 1 23 SER N N 8.372 6.716 2.569 1.00 . A A . 23 SER N 1 1
1 298 1 1 23 SER O O 10.243 7.520 -0.298 1.00 . A A . 23 SER O 1 1
1 299 1 1 23 SER OG O 10.399 7.647 4.247 1.00 . A A . 23 SER OG 1 1
1 300 1 1 24 GLN C C 8.975 3.747 -1.059 1.00 . A A . 24 GLN C 1 1
1 301 1 1 24 GLN CA C 10.040 4.793 -0.747 1.00 . A A . 24 GLN CA 1 1
1 302 1 1 24 GLN CB C 11.417 4.130 -0.679 1.00 . A A . 24 GLN CB 1 1
1 303 1 1 24 GLN CD C 13.000 2.735 0.711 1.00 . A A . 24 GLN CD 1 1
1 304 1 1 24 GLN CG C 11.559 3.139 0.465 1.00 . A A . 24 GLN CG 1 1
1 305 1 1 24 GLN H H 9.446 4.955 1.278 1.00 . A A . 24 GLN H 1 1
1 306 1 1 24 GLN HA H 10.044 5.530 -1.535 1.00 . A A . 24 GLN HA 1 1
1 307 1 1 24 GLN HB2 H 11.598 3.607 -1.605 1.00 . A A . 24 GLN HB2 1 1
1 308 1 1 24 GLN HB3 H 12.167 4.898 -0.556 1.00 . A A . 24 GLN HB3 1 1
1 309 1 1 24 GLN HE21 H 12.854 3.284 2.617 1.00 . A A . 24 GLN HE21 1 1
1 310 1 1 24 GLN HE22 H 14.388 2.657 2.131 1.00 . A A . 24 GLN HE22 1 1
1 311 1 1 24 GLN HG2 H 11.169 3.590 1.366 1.00 . A A . 24 GLN HG2 1 1
1 312 1 1 24 GLN HG3 H 10.987 2.254 0.230 1.00 . A A . 24 GLN HG3 1 1
1 313 1 1 24 GLN N N 9.745 5.478 0.506 1.00 . A A . 24 GLN N 1 1
1 314 1 1 24 GLN NE2 N 13.461 2.910 1.944 1.00 . A A . 24 GLN NE2 1 1
1 315 1 1 24 GLN O O 8.016 3.577 -0.305 1.00 . A A . 24 GLN O 1 1
1 316 1 1 24 GLN OE1 O 13.690 2.271 -0.196 1.00 . A A . 24 GLN OE1 1 1
1 317 1 1 25 THR C C 8.318 0.780 -1.711 1.00 . A A . 25 THR C 1 1
1 318 1 1 25 THR CA C 8.201 2.020 -2.590 1.00 . A A . 25 THR CA 1 1
1 319 1 1 25 THR CB C 8.417 1.615 -4.060 1.00 . A A . 25 THR CB 1 1
1 320 1 1 25 THR CG2 C 7.293 0.711 -4.543 1.00 . A A . 25 THR CG2 1 1
1 321 1 1 25 THR H H 9.931 3.230 -2.736 1.00 . A A . 25 THR H 1 1
1 322 1 1 25 THR HA H 7.204 2.426 -2.492 1.00 . A A . 25 THR HA 1 1
1 323 1 1 25 THR HB H 9.350 1.076 -4.136 1.00 . A A . 25 THR HB 1 1
1 324 1 1 25 THR HG1 H 8.403 2.530 -5.807 1.00 . A A . 25 THR HG1 1 1
1 325 1 1 25 THR HG21 H 7.697 -0.254 -4.809 1.00 . A A . 25 THR HG21 1 1
1 326 1 1 25 THR HG22 H 6.821 1.154 -5.408 1.00 . A A . 25 THR HG22 1 1
1 327 1 1 25 THR HG23 H 6.563 0.592 -3.756 1.00 . A A . 25 THR HG23 1 1
1 328 1 1 25 THR N N 9.148 3.048 -2.177 1.00 . A A . 25 THR N 1 1
1 329 1 1 25 THR O O 7.314 0.237 -1.249 1.00 . A A . 25 THR O 1 1
1 330 1 1 25 THR OG1 O 8.484 2.784 -4.885 1.00 . A A . 25 THR OG1 1 1
1 331 1 1 26 SER C C 9.032 -0.758 0.656 1.00 . A A . 26 SER C 1 1
1 332 1 1 26 SER CA C 9.797 -0.843 -0.661 1.00 . A A . 26 SER CA 1 1
1 333 1 1 26 SER CB C 11.295 -0.993 -0.385 1.00 . A A . 26 SER CB 1 1
1 334 1 1 26 SER H H 10.310 0.812 -1.878 1.00 . A A . 26 SER H 1 1
1 335 1 1 26 SER HA H 9.453 -1.707 -1.209 1.00 . A A . 26 SER HA 1 1
1 336 1 1 26 SER HB2 H 11.485 -1.969 0.035 1.00 . A A . 26 SER HB2 1 1
1 337 1 1 26 SER HB3 H 11.841 -0.886 -1.311 1.00 . A A . 26 SER HB3 1 1
1 338 1 1 26 SER HG H 11.173 0.001 1.299 1.00 . A A . 26 SER HG 1 1
1 339 1 1 26 SER N N 9.550 0.336 -1.482 1.00 . A A . 26 SER N 1 1
1 340 1 1 26 SER O O 8.503 -1.756 1.147 1.00 . A A . 26 SER O 1 1
1 341 1 1 26 SER OG O 11.746 -0.008 0.529 1.00 . A A . 26 SER OG 1 1
1 342 1 1 27 LYS C C 6.775 0.455 2.315 1.00 . A A . 27 LYS C 1 1
1 343 1 1 27 LYS CA C 8.277 0.661 2.485 1.00 . A A . 27 LYS CA 1 1
1 344 1 1 27 LYS CB C 8.553 2.072 3.007 1.00 . A A . 27 LYS CB 1 1
1 345 1 1 27 LYS CD C 10.301 1.538 4.729 1.00 . A A . 27 LYS CD 1 1
1 346 1 1 27 LYS CE C 9.724 2.249 5.944 1.00 . A A . 27 LYS CE 1 1
1 347 1 1 27 LYS CG C 9.991 2.288 3.445 1.00 . A A . 27 LYS CG 1 1
1 348 1 1 27 LYS H H 9.419 1.199 0.786 1.00 . A A . 27 LYS H 1 1
1 349 1 1 27 LYS HA H 8.647 -0.058 3.200 1.00 . A A . 27 LYS HA 1 1
1 350 1 1 27 LYS HB2 H 8.325 2.783 2.226 1.00 . A A . 27 LYS HB2 1 1
1 351 1 1 27 LYS HB3 H 7.908 2.263 3.853 1.00 . A A . 27 LYS HB3 1 1
1 352 1 1 27 LYS HD2 H 9.875 0.548 4.670 1.00 . A A . 27 LYS HD2 1 1
1 353 1 1 27 LYS HD3 H 11.374 1.464 4.843 1.00 . A A . 27 LYS HD3 1 1
1 354 1 1 27 LYS HE2 H 8.787 2.706 5.665 1.00 . A A . 27 LYS HE2 1 1
1 355 1 1 27 LYS HE3 H 9.552 1.522 6.723 1.00 . A A . 27 LYS HE3 1 1
1 356 1 1 27 LYS HG2 H 10.652 1.936 2.667 1.00 . A A . 27 LYS HG2 1 1
1 357 1 1 27 LYS HG3 H 10.153 3.345 3.607 1.00 . A A . 27 LYS HG3 1 1
1 358 1 1 27 LYS HZ1 H 10.330 4.240 6.132 1.00 . A A . 27 LYS HZ1 1 1
1 359 1 1 27 LYS HZ2 H 11.609 3.132 6.115 1.00 . A A . 27 LYS HZ2 1 1
1 360 1 1 27 LYS HZ3 H 10.649 3.294 7.498 1.00 . A A . 27 LYS HZ3 1 1
1 361 1 1 27 LYS N N 8.977 0.442 1.225 1.00 . A A . 27 LYS N 1 1
1 362 1 1 27 LYS NZ N 10.642 3.303 6.458 1.00 . A A . 27 LYS NZ 1 1
1 363 1 1 27 LYS O O 6.132 -0.205 3.132 1.00 . A A . 27 LYS O 1 1
1 364 1 1 28 LEU C C 4.371 -0.566 0.936 1.00 . A A . 28 LEU C 1 1
1 365 1 1 28 LEU CA C 4.795 0.899 0.970 1.00 . A A . 28 LEU CA 1 1
1 366 1 1 28 LEU CB C 4.455 1.571 -0.362 1.00 . A A . 28 LEU CB 1 1
1 367 1 1 28 LEU CD1 C 1.952 1.703 -0.381 1.00 . A A . 28 LEU CD1 1 1
1 368 1 1 28 LEU CD2 C 3.204 1.437 -2.530 1.00 . A A . 28 LEU CD2 1 1
1 369 1 1 28 LEU CG C 3.175 1.093 -1.048 1.00 . A A . 28 LEU CG 1 1
1 370 1 1 28 LEU H H 6.785 1.535 0.633 1.00 . A A . 28 LEU H 1 1
1 371 1 1 28 LEU HA H 4.259 1.398 1.763 1.00 . A A . 28 LEU HA 1 1
1 372 1 1 28 LEU HB2 H 4.358 2.630 -0.182 1.00 . A A . 28 LEU HB2 1 1
1 373 1 1 28 LEU HB3 H 5.280 1.397 -1.039 1.00 . A A . 28 LEU HB3 1 1
1 374 1 1 28 LEU HD11 H 1.265 2.050 -1.137 1.00 . A A . 28 LEU HD11 1 1
1 375 1 1 28 LEU HD12 H 2.257 2.535 0.237 1.00 . A A . 28 LEU HD12 1 1
1 376 1 1 28 LEU HD13 H 1.468 0.958 0.233 1.00 . A A . 28 LEU HD13 1 1
1 377 1 1 28 LEU HD21 H 3.376 2.496 -2.650 1.00 . A A . 28 LEU HD21 1 1
1 378 1 1 28 LEU HD22 H 2.258 1.172 -2.979 1.00 . A A . 28 LEU HD22 1 1
1 379 1 1 28 LEU HD23 H 3.998 0.885 -3.012 1.00 . A A . 28 LEU HD23 1 1
1 380 1 1 28 LEU HG H 3.104 0.018 -0.954 1.00 . A A . 28 LEU HG 1 1
1 381 1 1 28 LEU N N 6.222 1.022 1.248 1.00 . A A . 28 LEU N 1 1
1 382 1 1 28 LEU O O 3.454 -0.974 1.648 1.00 . A A . 28 LEU O 1 1
1 383 1 1 29 ALA C C 4.761 -3.459 1.343 1.00 . A A . 29 ALA C 1 1
1 384 1 1 29 ALA CA C 4.743 -2.773 -0.019 1.00 . A A . 29 ALA CA 1 1
1 385 1 1 29 ALA CB C 5.729 -3.444 -0.963 1.00 . A A . 29 ALA CB 1 1
1 386 1 1 29 ALA H H 5.767 -0.970 -0.437 1.00 . A A . 29 ALA H 1 1
1 387 1 1 29 ALA HA H 3.754 -2.867 -0.445 1.00 . A A . 29 ALA HA 1 1
1 388 1 1 29 ALA HB1 H 6.156 -2.703 -1.622 1.00 . A A . 29 ALA HB1 1 1
1 389 1 1 29 ALA HB2 H 6.516 -3.911 -0.388 1.00 . A A . 29 ALA HB2 1 1
1 390 1 1 29 ALA HB3 H 5.216 -4.193 -1.547 1.00 . A A . 29 ALA HB3 1 1
1 391 1 1 29 ALA N N 5.046 -1.353 0.105 1.00 . A A . 29 ALA N 1 1
1 392 1 1 29 ALA O O 3.765 -4.045 1.767 1.00 . A A . 29 ALA O 1 1
1 393 1 1 30 ARG C C 4.829 -3.717 4.209 1.00 . A A . 30 ARG C 1 1
1 394 1 1 30 ARG CA C 6.049 -3.998 3.336 1.00 . A A . 30 ARG CA 1 1
1 395 1 1 30 ARG CB C 7.313 -3.481 4.026 1.00 . A A . 30 ARG CB 1 1
1 396 1 1 30 ARG CD C 8.695 -5.521 4.520 1.00 . A A . 30 ARG CD 1 1
1 397 1 1 30 ARG CG C 7.839 -4.410 5.108 1.00 . A A . 30 ARG CG 1 1
1 398 1 1 30 ARG CZ C 10.742 -5.685 3.169 1.00 . A A . 30 ARG CZ 1 1
1 399 1 1 30 ARG H H 6.660 -2.902 1.632 1.00 . A A . 30 ARG H 1 1
1 400 1 1 30 ARG HA H 6.137 -5.065 3.195 1.00 . A A . 30 ARG HA 1 1
1 401 1 1 30 ARG HB2 H 8.087 -3.354 3.284 1.00 . A A . 30 ARG HB2 1 1
1 402 1 1 30 ARG HB3 H 7.096 -2.525 4.477 1.00 . A A . 30 ARG HB3 1 1
1 403 1 1 30 ARG HD2 H 8.877 -6.261 5.286 1.00 . A A . 30 ARG HD2 1 1
1 404 1 1 30 ARG HD3 H 8.158 -5.975 3.701 1.00 . A A . 30 ARG HD3 1 1
1 405 1 1 30 ARG HE H 10.282 -4.152 4.359 1.00 . A A . 30 ARG HE 1 1
1 406 1 1 30 ARG HG2 H 8.439 -3.837 5.800 1.00 . A A . 30 ARG HG2 1 1
1 407 1 1 30 ARG HG3 H 7.003 -4.849 5.630 1.00 . A A . 30 ARG HG3 1 1
1 408 1 1 30 ARG HH11 H 9.487 -7.259 3.005 1.00 . A A . 30 ARG HH11 1 1
1 409 1 1 30 ARG HH12 H 10.933 -7.362 2.057 1.00 . A A . 30 ARG HH12 1 1
1 410 1 1 30 ARG HH21 H 12.191 -4.276 3.116 1.00 . A A . 30 ARG HH21 1 1
1 411 1 1 30 ARG HH22 H 12.471 -5.666 2.122 1.00 . A A . 30 ARG HH22 1 1
1 412 1 1 30 ARG N N 5.900 -3.383 2.023 1.00 . A A . 30 ARG N 1 1
1 413 1 1 30 ARG NE N 9.978 -5.023 4.030 1.00 . A A . 30 ARG NE 1 1
1 414 1 1 30 ARG NH1 N 10.356 -6.866 2.706 1.00 . A A . 30 ARG NH1 1 1
1 415 1 1 30 ARG NH2 N 11.896 -5.166 2.769 1.00 . A A . 30 ARG NH2 1 1
1 416 1 1 30 ARG O O 4.555 -4.445 5.165 1.00 . A A . 30 ARG O 1 1
1 417 1 1 31 HIS C C 1.655 -2.874 3.996 1.00 . A A . 31 HIS C 1 1
1 418 1 1 31 HIS CA C 2.910 -2.280 4.628 1.00 . A A . 31 HIS CA 1 1
1 419 1 1 31 HIS CB C 2.786 -0.757 4.699 1.00 . A A . 31 HIS CB 1 1
1 420 1 1 31 HIS CD2 C 0.328 -0.190 4.098 1.00 . A A . 31 HIS CD2 1 1
1 421 1 1 31 HIS CE1 C -0.325 0.528 6.063 1.00 . A A . 31 HIS CE1 1 1
1 422 1 1 31 HIS CG C 1.387 -0.280 4.937 1.00 . A A . 31 HIS CG 1 1
1 423 1 1 31 HIS H H 4.369 -2.117 3.104 1.00 . A A . 31 HIS H 1 1
1 424 1 1 31 HIS HA H 3.013 -2.671 5.629 1.00 . A A . 31 HIS HA 1 1
1 425 1 1 31 HIS HB2 H 3.403 -0.391 5.507 1.00 . A A . 31 HIS HB2 1 1
1 426 1 1 31 HIS HB3 H 3.130 -0.331 3.768 1.00 . A A . 31 HIS HB3 1 1
1 427 1 1 31 HIS HD1 H 1.482 0.237 6.977 1.00 . A A . 31 HIS HD1 1 1
1 428 1 1 31 HIS HD2 H 0.312 -0.465 3.052 1.00 . A A . 31 HIS HD2 1 1
1 429 1 1 31 HIS HE1 H -0.935 0.922 6.863 1.00 . A A . 31 HIS HE1 1 1
1 430 1 1 31 HIS N N 4.100 -2.657 3.875 1.00 . A A . 31 HIS N 1 1
1 431 1 1 31 HIS ND1 N 0.945 0.179 6.160 1.00 . A A . 31 HIS ND1 1 1
1 432 1 1 31 HIS NE2 N -0.723 0.315 4.822 1.00 . A A . 31 HIS NE2 1 1
1 433 1 1 31 HIS O O 0.807 -3.436 4.688 1.00 . A A . 31 HIS O 1 1
1 434 1 1 32 GLN C C 0.142 -4.730 2.313 1.00 . A A . 32 GLN C 1 1
1 435 1 1 32 GLN CA C 0.394 -3.270 1.952 1.00 . A A . 32 GLN CA 1 1
1 436 1 1 32 GLN CB C 0.609 -3.134 0.444 1.00 . A A . 32 GLN CB 1 1
1 437 1 1 32 GLN CD C 0.785 -1.587 -1.545 1.00 . A A . 32 GLN CD 1 1
1 438 1 1 32 GLN CG C 0.605 -1.694 -0.044 1.00 . A A . 32 GLN CG 1 1
1 439 1 1 32 GLN H H 2.255 -2.289 2.181 1.00 . A A . 32 GLN H 1 1
1 440 1 1 32 GLN HA H -0.470 -2.688 2.237 1.00 . A A . 32 GLN HA 1 1
1 441 1 1 32 GLN HB2 H 1.560 -3.576 0.187 1.00 . A A . 32 GLN HB2 1 1
1 442 1 1 32 GLN HB3 H -0.178 -3.667 -0.069 1.00 . A A . 32 GLN HB3 1 1
1 443 1 1 32 GLN HE21 H 2.184 -2.999 -1.503 1.00 . A A . 32 GLN HE21 1 1
1 444 1 1 32 GLN HE22 H 1.828 -2.341 -3.060 1.00 . A A . 32 GLN HE22 1 1
1 445 1 1 32 GLN HG2 H -0.338 -1.240 0.223 1.00 . A A . 32 GLN HG2 1 1
1 446 1 1 32 GLN HG3 H 1.410 -1.162 0.440 1.00 . A A . 32 GLN HG3 1 1
1 447 1 1 32 GLN N N 1.545 -2.746 2.677 1.00 . A A . 32 GLN N 1 1
1 448 1 1 32 GLN NE2 N 1.691 -2.389 -2.092 1.00 . A A . 32 GLN NE2 1 1
1 449 1 1 32 GLN O O -0.940 -5.263 2.065 1.00 . A A . 32 GLN O 1 1
1 450 1 1 32 GLN OE1 O 0.118 -0.791 -2.207 1.00 . A A . 32 GLN OE1 1 1
1 451 1 1 33 ARG C C -0.074 -6.959 4.323 1.00 . A A . 33 ARG C 1 1
1 452 1 1 33 ARG CA C 1.035 -6.771 3.292 1.00 . A A . 33 ARG CA 1 1
1 453 1 1 33 ARG CB C 2.364 -7.272 3.859 1.00 . A A . 33 ARG CB 1 1
1 454 1 1 33 ARG CD C 3.447 -6.941 1.615 1.00 . A A . 33 ARG CD 1 1
1 455 1 1 33 ARG CG C 3.581 -6.743 3.117 1.00 . A A . 33 ARG CG 1 1
1 456 1 1 33 ARG CZ C 5.106 -8.672 1.070 1.00 . A A . 33 ARG CZ 1 1
1 457 1 1 33 ARG H H 1.985 -4.893 3.070 1.00 . A A . 33 ARG H 1 1
1 458 1 1 33 ARG HA H 0.791 -7.345 2.410 1.00 . A A . 33 ARG HA 1 1
1 459 1 1 33 ARG HB2 H 2.440 -6.967 4.892 1.00 . A A . 33 ARG HB2 1 1
1 460 1 1 33 ARG HB3 H 2.380 -8.350 3.809 1.00 . A A . 33 ARG HB3 1 1
1 461 1 1 33 ARG HD2 H 2.418 -6.777 1.334 1.00 . A A . 33 ARG HD2 1 1
1 462 1 1 33 ARG HD3 H 4.076 -6.221 1.114 1.00 . A A . 33 ARG HD3 1 1
1 463 1 1 33 ARG HE H 3.130 -8.931 1.017 1.00 . A A . 33 ARG HE 1 1
1 464 1 1 33 ARG HG2 H 3.685 -5.688 3.322 1.00 . A A . 33 ARG HG2 1 1
1 465 1 1 33 ARG HG3 H 4.459 -7.268 3.464 1.00 . A A . 33 ARG HG3 1 1
1 466 1 1 33 ARG HH11 H 5.885 -6.885 1.602 1.00 . A A . 33 ARG HH11 1 1
1 467 1 1 33 ARG HH12 H 7.044 -8.113 1.215 1.00 . A A . 33 ARG HH12 1 1
1 468 1 1 33 ARG HH21 H 4.646 -10.557 0.505 1.00 . A A . 33 ARG HH21 1 1
1 469 1 1 33 ARG HH22 H 6.338 -10.201 0.590 1.00 . A A . 33 ARG HH22 1 1
1 470 1 1 33 ARG N N 1.147 -5.372 2.899 1.00 . A A . 33 ARG N 1 1
1 471 1 1 33 ARG NE N 3.842 -8.286 1.203 1.00 . A A . 33 ARG NE 1 1
1 472 1 1 33 ARG NH1 N 6.093 -7.820 1.315 1.00 . A A . 33 ARG NH1 1 1
1 473 1 1 33 ARG NH2 N 5.386 -9.912 0.690 1.00 . A A . 33 ARG NH2 1 1
1 474 1 1 33 ARG O O -0.666 -8.034 4.423 1.00 . A A . 33 ARG O 1 1
1 475 1 1 34 ILE C C -2.771 -5.792 5.497 1.00 . A A . 34 ILE C 1 1
1 476 1 1 34 ILE CA C -1.385 -5.957 6.111 1.00 . A A . 34 ILE CA 1 1
1 477 1 1 34 ILE CB C -1.175 -4.866 7.178 1.00 . A A . 34 ILE CB 1 1
1 478 1 1 34 ILE CD1 C -1.681 -3.109 5.408 1.00 . A A . 34 ILE CD1 1 1
1 479 1 1 34 ILE CG1 C -1.959 -3.605 6.810 1.00 . A A . 34 ILE CG1 1 1
1 480 1 1 34 ILE CG2 C 0.306 -4.551 7.330 1.00 . A A . 34 ILE CG2 1 1
1 481 1 1 34 ILE H H 0.160 -5.079 4.961 1.00 . A A . 34 ILE H 1 1
1 482 1 1 34 ILE HA H -1.329 -6.921 6.595 1.00 . A A . 34 ILE HA 1 1
1 483 1 1 34 ILE HB H -1.537 -5.243 8.122 1.00 . A A . 34 ILE HB 1 1
1 484 1 1 34 ILE HD11 H -2.590 -2.707 4.982 1.00 . A A . 34 ILE HD11 1 1
1 485 1 1 34 ILE HD12 H -0.929 -2.335 5.442 1.00 . A A . 34 ILE HD12 1 1
1 486 1 1 34 ILE HD13 H -1.330 -3.928 4.798 1.00 . A A . 34 ILE HD13 1 1
1 487 1 1 34 ILE HG12 H -3.015 -3.810 6.885 1.00 . A A . 34 ILE HG12 1 1
1 488 1 1 34 ILE HG13 H -1.699 -2.815 7.499 1.00 . A A . 34 ILE HG13 1 1
1 489 1 1 34 ILE HG21 H 0.523 -3.605 6.855 1.00 . A A . 34 ILE HG21 1 1
1 490 1 1 34 ILE HG22 H 0.555 -4.492 8.378 1.00 . A A . 34 ILE HG22 1 1
1 491 1 1 34 ILE HG23 H 0.889 -5.330 6.863 1.00 . A A . 34 ILE HG23 1 1
1 492 1 1 34 ILE N N -0.347 -5.908 5.088 1.00 . A A . 34 ILE N 1 1
1 493 1 1 34 ILE O O -3.785 -5.920 6.183 1.00 . A A . 34 ILE O 1 1
1 494 1 1 35 HIS C C -4.490 -6.619 2.793 1.00 . A A . 35 HIS C 1 1
1 495 1 1 35 HIS CA C -4.069 -5.329 3.490 1.00 . A A . 35 HIS CA 1 1
1 496 1 1 35 HIS CB C -3.948 -4.199 2.468 1.00 . A A . 35 HIS CB 1 1
1 497 1 1 35 HIS CD2 C -3.352 -1.729 2.988 1.00 . A A . 35 HIS CD2 1 1
1 498 1 1 35 HIS CE1 C -5.105 -1.227 4.206 1.00 . A A . 35 HIS CE1 1 1
1 499 1 1 35 HIS CG C -4.130 -2.835 3.058 1.00 . A A . 35 HIS CG 1 1
1 500 1 1 35 HIS H H -1.965 -5.419 3.706 1.00 . A A . 35 HIS H 1 1
1 501 1 1 35 HIS HA H -4.823 -5.065 4.217 1.00 . A A . 35 HIS HA 1 1
1 502 1 1 35 HIS HB2 H -2.968 -4.236 2.015 1.00 . A A . 35 HIS HB2 1 1
1 503 1 1 35 HIS HB3 H -4.699 -4.333 1.702 1.00 . A A . 35 HIS HB3 1 1
1 504 1 1 35 HIS HD1 H -5.966 -3.077 4.063 1.00 . A A . 35 HIS HD1 1 1
1 505 1 1 35 HIS HD2 H -2.413 -1.637 2.462 1.00 . A A . 35 HIS HD2 1 1
1 506 1 1 35 HIS HE1 H -5.810 -0.683 4.817 1.00 . A A . 35 HIS HE1 1 1
1 507 1 1 35 HIS N N -2.807 -5.509 4.199 1.00 . A A . 35 HIS N 1 1
1 508 1 1 35 HIS ND1 N -5.219 -2.487 3.829 1.00 . A A . 35 HIS ND1 1 1
1 509 1 1 35 HIS NE2 N -3.980 -0.743 3.710 1.00 . A A . 35 HIS NE2 1 1
1 510 1 1 35 HIS O O -5.677 -6.859 2.569 1.00 . A A . 35 HIS O 1 1
1 511 1 1 36 THR C C -4.464 -9.699 2.714 1.00 . A A . 36 THR C 1 1
1 512 1 1 36 THR CA C -3.776 -8.713 1.778 1.00 . A A . 36 THR CA 1 1
1 513 1 1 36 THR CB C -2.479 -9.350 1.243 1.00 . A A . 36 THR CB 1 1
1 514 1 1 36 THR CG2 C -1.495 -9.605 2.374 1.00 . A A . 36 THR CG2 1 1
1 515 1 1 36 THR H H -2.582 -7.202 2.657 1.00 . A A . 36 THR H 1 1
1 516 1 1 36 THR HA H -4.427 -8.513 0.939 1.00 . A A . 36 THR HA 1 1
1 517 1 1 36 THR HB H -2.026 -8.668 0.537 1.00 . A A . 36 THR HB 1 1
1 518 1 1 36 THR HG1 H -3.592 -10.947 0.929 1.00 . A A . 36 THR HG1 1 1
1 519 1 1 36 THR HG21 H -0.641 -8.954 2.261 1.00 . A A . 36 THR HG21 1 1
1 520 1 1 36 THR HG22 H -1.169 -10.634 2.343 1.00 . A A . 36 THR HG22 1 1
1 521 1 1 36 THR HG23 H -1.975 -9.408 3.321 1.00 . A A . 36 THR HG23 1 1
1 522 1 1 36 THR N N -3.508 -7.449 2.451 1.00 . A A . 36 THR N 1 1
1 523 1 1 36 THR O O -4.930 -10.755 2.286 1.00 . A A . 36 THR O 1 1
1 524 1 1 36 THR OG1 O -2.778 -10.582 0.576 1.00 . A A . 36 THR OG1 1 1
1 525 1 1 37 GLY C C -4.351 -11.466 5.250 1.00 . A A . 37 GLY C 1 1
1 526 1 1 37 GLY CA C -5.160 -10.214 4.972 1.00 . A A . 37 GLY CA 1 1
1 527 1 1 37 GLY H H -4.137 -8.495 4.279 1.00 . A A . 37 GLY H 1 1
1 528 1 1 37 GLY HA2 H -5.285 -9.667 5.894 1.00 . A A . 37 GLY HA2 1 1
1 529 1 1 37 GLY HA3 H -6.132 -10.504 4.602 1.00 . A A . 37 GLY HA3 1 1
1 530 1 1 37 GLY N N -4.526 -9.349 3.995 1.00 . A A . 37 GLY N 1 1
1 531 1 1 37 GLY O O -4.896 -12.482 5.679 1.00 . A A . 37 GLY O 1 1
1 532 1 1 38 GLU C C -1.669 -12.559 6.671 1.00 . A A . 38 GLU C 1 1
1 533 1 1 38 GLU CA C -2.162 -12.530 5.227 1.00 . A A . 38 GLU CA 1 1
1 534 1 1 38 GLU CB C -0.969 -12.473 4.270 1.00 . A A . 38 GLU CB 1 1
1 535 1 1 38 GLU CD C 1.066 -13.728 3.455 1.00 . A A . 38 GLU CD 1 1
1 536 1 1 38 GLU CG C 0.142 -13.447 4.624 1.00 . A A . 38 GLU CG 1 1
1 537 1 1 38 GLU H H -2.671 -10.554 4.661 1.00 . A A . 38 GLU H 1 1
1 538 1 1 38 GLU HA H -2.724 -13.430 5.033 1.00 . A A . 38 GLU HA 1 1
1 539 1 1 38 GLU HB2 H -1.313 -12.698 3.272 1.00 . A A . 38 GLU HB2 1 1
1 540 1 1 38 GLU HB3 H -0.560 -11.473 4.283 1.00 . A A . 38 GLU HB3 1 1
1 541 1 1 38 GLU HG2 H 0.725 -13.030 5.432 1.00 . A A . 38 GLU HG2 1 1
1 542 1 1 38 GLU HG3 H -0.302 -14.378 4.945 1.00 . A A . 38 GLU HG3 1 1
1 543 1 1 38 GLU N N -3.046 -11.392 5.003 1.00 . A A . 38 GLU N 1 1
1 544 1 1 38 GLU O O -1.800 -13.568 7.364 1.00 . A A . 38 GLU O 1 1
1 545 1 1 38 GLU OE1 O 1.972 -12.905 3.205 1.00 . A A . 38 GLU OE1 1 1
1 546 1 1 38 GLU OE2 O 0.884 -14.769 2.791 1.00 . A A . 38 GLU OE2 1 1
1 547 1 1 39 LYS C C -1.704 -11.539 9.498 1.00 . A A . 39 LYS C 1 1
1 548 1 1 39 LYS CA C -0.587 -11.340 8.479 1.00 . A A . 39 LYS CA 1 1
1 549 1 1 39 LYS CB C 0.076 -9.977 8.693 1.00 . A A . 39 LYS CB 1 1
1 550 1 1 39 LYS CD C 2.220 -8.671 8.793 1.00 . A A . 39 LYS CD 1 1
1 551 1 1 39 LYS CE C 3.736 -8.792 8.763 1.00 . A A . 39 LYS CE 1 1
1 552 1 1 39 LYS CG C 1.550 -9.953 8.327 1.00 . A A . 39 LYS CG 1 1
1 553 1 1 39 LYS H H -1.024 -10.673 6.518 1.00 . A A . 39 LYS H 1 1
1 554 1 1 39 LYS HA H 0.152 -12.115 8.616 1.00 . A A . 39 LYS HA 1 1
1 555 1 1 39 LYS HB2 H -0.436 -9.242 8.088 1.00 . A A . 39 LYS HB2 1 1
1 556 1 1 39 LYS HB3 H -0.019 -9.703 9.734 1.00 . A A . 39 LYS HB3 1 1
1 557 1 1 39 LYS HD2 H 1.922 -7.862 8.143 1.00 . A A . 39 LYS HD2 1 1
1 558 1 1 39 LYS HD3 H 1.904 -8.458 9.804 1.00 . A A . 39 LYS HD3 1 1
1 559 1 1 39 LYS HE2 H 4.010 -9.794 9.053 1.00 . A A . 39 LYS HE2 1 1
1 560 1 1 39 LYS HE3 H 4.079 -8.602 7.757 1.00 . A A . 39 LYS HE3 1 1
1 561 1 1 39 LYS HG2 H 2.041 -10.794 8.794 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HG3 H 1.646 -10.029 7.253 1.00 . A A . 39 LYS HG3 1 1
1 563 1 1 39 LYS HZ1 H 3.681 -7.165 10.072 1.00 . A A . 39 LYS HZ1 1 1
1 564 1 1 39 LYS HZ2 H 5.115 -7.280 9.181 1.00 . A A . 39 LYS HZ2 1 1
1 565 1 1 39 LYS HZ3 H 4.837 -8.331 10.477 1.00 . A A . 39 LYS HZ3 1 1
1 566 1 1 39 LYS N N -1.100 -11.444 7.118 1.00 . A A . 39 LYS N 1 1
1 567 1 1 39 LYS NZ N 4.387 -7.824 9.688 1.00 . A A . 39 LYS NZ 1 1
1 568 1 1 39 LYS O O -2.876 -11.275 9.230 1.00 . A A . 39 LYS O 1 1
1 569 1 1 40 PRO C C -2.853 -10.963 12.359 1.00 . A A . 40 PRO C 1 1
1 570 1 1 40 PRO CA C -2.290 -12.257 11.781 1.00 . A A . 40 PRO CA 1 1
1 571 1 1 40 PRO CB C -1.455 -12.993 12.832 1.00 . A A . 40 PRO CB 1 1
1 572 1 1 40 PRO CD C 0.046 -12.351 11.086 1.00 . A A . 40 PRO CD 1 1
1 573 1 1 40 PRO CG C -0.053 -12.562 12.572 1.00 . A A . 40 PRO CG 1 1
1 574 1 1 40 PRO HA H -3.104 -12.890 11.458 1.00 . A A . 40 PRO HA 1 1
1 575 1 1 40 PRO HB2 H -1.781 -12.704 13.822 1.00 . A A . 40 PRO HB2 1 1
1 576 1 1 40 PRO HB3 H -1.570 -14.059 12.707 1.00 . A A . 40 PRO HB3 1 1
1 577 1 1 40 PRO HD2 H 0.718 -11.535 10.865 1.00 . A A . 40 PRO HD2 1 1
1 578 1 1 40 PRO HD3 H 0.374 -13.256 10.597 1.00 . A A . 40 PRO HD3 1 1
1 579 1 1 40 PRO HG2 H 0.151 -11.642 13.096 1.00 . A A . 40 PRO HG2 1 1
1 580 1 1 40 PRO HG3 H 0.632 -13.335 12.886 1.00 . A A . 40 PRO HG3 1 1
1 581 1 1 40 PRO N N -1.334 -12.014 10.697 1.00 . A A . 40 PRO N 1 1
1 582 1 1 40 PRO O O -2.169 -10.251 13.093 1.00 . A A . 40 PRO O 1 1
1 583 1 1 41 SER C C -4.799 -9.431 14.031 1.00 . A A . 41 SER C 1 1
1 584 1 1 41 SER CA C -4.758 -9.455 12.506 1.00 . A A . 41 SER CA 1 1
1 585 1 1 41 SER CB C -6.178 -9.358 11.944 1.00 . A A . 41 SER CB 1 1
1 586 1 1 41 SER H H -4.598 -11.274 11.434 1.00 . A A . 41 SER H 1 1
1 587 1 1 41 SER HA H -4.185 -8.608 12.159 1.00 . A A . 41 SER HA 1 1
1 588 1 1 41 SER HB2 H -6.174 -9.658 10.908 1.00 . A A . 41 SER HB2 1 1
1 589 1 1 41 SER HB3 H -6.829 -10.012 12.506 1.00 . A A . 41 SER HB3 1 1
1 590 1 1 41 SER HG H -7.025 -7.882 12.915 1.00 . A A . 41 SER HG 1 1
1 591 1 1 41 SER N N -4.104 -10.665 12.023 1.00 . A A . 41 SER N 1 1
1 592 1 1 41 SER O O -4.651 -10.463 14.683 1.00 . A A . 41 SER O 1 1
1 593 1 1 41 SER OG O -6.673 -8.033 12.035 1.00 . A A . 41 SER OG 1 1
1 594 1 1 42 GLY C C -6.186 -7.198 16.488 1.00 . A A . 42 GLY C 1 1
1 595 1 1 42 GLY CA C -5.058 -8.105 16.036 1.00 . A A . 42 GLY CA 1 1
1 596 1 1 42 GLY H H -5.113 -7.453 14.022 1.00 . A A . 42 GLY H 1 1
1 597 1 1 42 GLY HA2 H -5.198 -9.081 16.475 1.00 . A A . 42 GLY HA2 1 1
1 598 1 1 42 GLY HA3 H -4.121 -7.695 16.384 1.00 . A A . 42 GLY HA3 1 1
1 599 1 1 42 GLY N N -5.001 -8.243 14.592 1.00 . A A . 42 GLY N 1 1
1 600 1 1 42 GLY O O -7.348 -7.600 16.548 1.00 . A A . 42 GLY O 1 1
1 601 1 1 43 PRO C C -7.763 -4.508 16.156 1.00 . A A . 43 PRO C 1 1
1 602 1 1 43 PRO CA C -6.824 -4.951 17.272 1.00 . A A . 43 PRO CA 1 1
1 603 1 1 43 PRO CB C -5.953 -3.780 17.734 1.00 . A A . 43 PRO CB 1 1
1 604 1 1 43 PRO CD C -4.479 -5.395 16.768 1.00 . A A . 43 PRO CD 1 1
1 605 1 1 43 PRO CG C -4.689 -3.918 16.958 1.00 . A A . 43 PRO CG 1 1
1 606 1 1 43 PRO HA H -7.405 -5.320 18.105 1.00 . A A . 43 PRO HA 1 1
1 607 1 1 43 PRO HB2 H -6.453 -2.847 17.514 1.00 . A A . 43 PRO HB2 1 1
1 608 1 1 43 PRO HB3 H -5.774 -3.857 18.796 1.00 . A A . 43 PRO HB3 1 1
1 609 1 1 43 PRO HD2 H -4.019 -5.591 15.811 1.00 . A A . 43 PRO HD2 1 1
1 610 1 1 43 PRO HD3 H -3.875 -5.797 17.569 1.00 . A A . 43 PRO HD3 1 1
1 611 1 1 43 PRO HG2 H -4.790 -3.428 16.002 1.00 . A A . 43 PRO HG2 1 1
1 612 1 1 43 PRO HG3 H -3.868 -3.492 17.515 1.00 . A A . 43 PRO HG3 1 1
1 613 1 1 43 PRO N N -5.845 -5.943 16.817 1.00 . A A . 43 PRO N 1 1
1 614 1 1 43 PRO O O -7.586 -4.883 14.997 1.00 . A A . 43 PRO O 1 1
1 615 1 1 44 SER C C -9.200 -1.985 14.816 1.00 . A A . 44 SER C 1 1
1 616 1 1 44 SER CA C -9.733 -3.217 15.541 1.00 . A A . 44 SER CA 1 1
1 617 1 1 44 SER CB C -11.056 -2.883 16.233 1.00 . A A . 44 SER CB 1 1
1 618 1 1 44 SER H H -8.852 -3.445 17.453 1.00 . A A . 44 SER H 1 1
1 619 1 1 44 SER HA H -9.903 -4.001 14.817 1.00 . A A . 44 SER HA 1 1
1 620 1 1 44 SER HB2 H -11.415 -3.755 16.759 1.00 . A A . 44 SER HB2 1 1
1 621 1 1 44 SER HB3 H -10.898 -2.078 16.936 1.00 . A A . 44 SER HB3 1 1
1 622 1 1 44 SER HG H -12.464 -1.678 15.597 1.00 . A A . 44 SER HG 1 1
1 623 1 1 44 SER N N -8.764 -3.709 16.513 1.00 . A A . 44 SER N 1 1
1 624 1 1 44 SER O O -8.994 -0.935 15.424 1.00 . A A . 44 SER O 1 1
1 625 1 1 44 SER OG O -12.037 -2.482 15.292 1.00 . A A . 44 SER OG 1 1
1 626 1 1 45 SER C C -9.029 -1.080 11.289 1.00 . A A . 45 SER C 1 1
1 627 1 1 45 SER CA C -8.465 -1.023 12.705 1.00 . A A . 45 SER CA 1 1
1 628 1 1 45 SER CB C -6.936 -1.066 12.658 1.00 . A A . 45 SER CB 1 1
1 629 1 1 45 SER H H -9.161 -2.986 13.086 1.00 . A A . 45 SER H 1 1
1 630 1 1 45 SER HA H -8.776 -0.098 13.167 1.00 . A A . 45 SER HA 1 1
1 631 1 1 45 SER HB2 H -6.543 -0.882 13.646 1.00 . A A . 45 SER HB2 1 1
1 632 1 1 45 SER HB3 H -6.616 -2.042 12.320 1.00 . A A . 45 SER HB3 1 1
1 633 1 1 45 SER HG H -5.685 -0.451 11.282 1.00 . A A . 45 SER HG 1 1
1 634 1 1 45 SER N N -8.978 -2.123 13.513 1.00 . A A . 45 SER N 1 1
1 635 1 1 45 SER O O -8.961 -2.112 10.622 1.00 . A A . 45 SER O 1 1
1 636 1 1 45 SER OG O -6.425 -0.086 11.773 1.00 . A A . 45 SER OG 1 1
1 637 1 1 46 GLY C C -9.113 0.366 8.437 1.00 . A A . 46 GLY C 1 1
1 638 1 1 46 GLY CA C -10.157 0.096 9.502 1.00 . A A . 46 GLY CA 1 1
1 639 1 1 46 GLY H H -9.614 0.831 11.411 1.00 . A A . 46 GLY H 1 1
1 640 1 1 46 GLY HA2 H -10.639 -0.846 9.287 1.00 . A A . 46 GLY HA2 1 1
1 641 1 1 46 GLY HA3 H -10.897 0.882 9.472 1.00 . A A . 46 GLY HA3 1 1
1 642 1 1 46 GLY N N -9.588 0.038 10.835 1.00 . A A . 46 GLY N 1 1
1 643 1 1 46 GLY O O -8.316 1.289 8.600 1.00 . A A . 46 GLY O 1 1
1 644 2 2 1 ZN ZN ZN -2.523 0.605 3.780 1.00 . B A . 201 ZN ZN 1 1
2 645 1 1 1 GLY C C -1.059 7.964 16.139 1.00 . A A . 1 GLY C 1 1
2 646 1 1 1 GLY CA C -0.764 6.764 17.017 1.00 . A A . 1 GLY CA 1 1
2 647 1 1 1 GLY H1 H -1.570 7.573 18.800 1.00 . A A . 1 GLY H1 1 1
2 648 1 1 1 GLY HA2 H 0.286 6.766 17.270 1.00 . A A . 1 GLY HA2 1 1
2 649 1 1 1 GLY HA3 H -0.989 5.864 16.464 1.00 . A A . 1 GLY HA3 1 1
2 650 1 1 1 GLY N N -1.542 6.768 18.242 1.00 . A A . 1 GLY N 1 1
2 651 1 1 1 GLY O O -2.117 8.039 15.514 1.00 . A A . 1 GLY O 1 1
2 652 1 1 2 SER C C 0.286 9.915 13.889 1.00 . A A . 2 SER C 1 1
2 653 1 1 2 SER CA C -0.290 10.111 15.289 1.00 . A A . 2 SER CA 1 1
2 654 1 1 2 SER CB C 0.388 11.302 15.969 1.00 . A A . 2 SER CB 1 1
2 655 1 1 2 SER H H 0.700 8.788 16.613 1.00 . A A . 2 SER H 1 1
2 656 1 1 2 SER HA H -1.348 10.309 15.205 1.00 . A A . 2 SER HA 1 1
2 657 1 1 2 SER HB2 H 1.247 10.955 16.523 1.00 . A A . 2 SER HB2 1 1
2 658 1 1 2 SER HB3 H 0.705 12.010 15.218 1.00 . A A . 2 SER HB3 1 1
2 659 1 1 2 SER HG H -0.514 11.479 17.699 1.00 . A A . 2 SER HG 1 1
2 660 1 1 2 SER N N -0.122 8.906 16.092 1.00 . A A . 2 SER N 1 1
2 661 1 1 2 SER O O 1.061 8.990 13.649 1.00 . A A . 2 SER O 1 1
2 662 1 1 2 SER OG O -0.500 11.951 16.863 1.00 . A A . 2 SER OG 1 1
2 663 1 1 3 SER C C 0.964 12.052 11.145 1.00 . A A . 3 SER C 1 1
2 664 1 1 3 SER CA C 0.376 10.717 11.593 1.00 . A A . 3 SER CA 1 1
2 665 1 1 3 SER CB C -0.767 10.312 10.660 1.00 . A A . 3 SER CB 1 1
2 666 1 1 3 SER H H -0.719 11.510 13.223 1.00 . A A . 3 SER H 1 1
2 667 1 1 3 SER HA H 1.148 9.964 11.550 1.00 . A A . 3 SER HA 1 1
2 668 1 1 3 SER HB2 H -1.684 10.769 10.998 1.00 . A A . 3 SER HB2 1 1
2 669 1 1 3 SER HB3 H -0.545 10.648 9.657 1.00 . A A . 3 SER HB3 1 1
2 670 1 1 3 SER HG H -1.235 8.608 11.506 1.00 . A A . 3 SER HG 1 1
2 671 1 1 3 SER N N -0.099 10.794 12.970 1.00 . A A . 3 SER N 1 1
2 672 1 1 3 SER O O 0.258 12.906 10.611 1.00 . A A . 3 SER O 1 1
2 673 1 1 3 SER OG O -0.937 8.905 10.643 1.00 . A A . 3 SER OG 1 1
2 674 1 1 4 GLY C C 4.299 13.214 10.387 1.00 . A A . 4 GLY C 1 1
2 675 1 1 4 GLY CA C 2.926 13.456 10.983 1.00 . A A . 4 GLY CA 1 1
2 676 1 1 4 GLY H H 2.776 11.507 11.798 1.00 . A A . 4 GLY H 1 1
2 677 1 1 4 GLY HA2 H 2.314 13.968 10.255 1.00 . A A . 4 GLY HA2 1 1
2 678 1 1 4 GLY HA3 H 3.030 14.083 11.856 1.00 . A A . 4 GLY HA3 1 1
2 679 1 1 4 GLY N N 2.263 12.223 11.368 1.00 . A A . 4 GLY N 1 1
2 680 1 1 4 GLY O O 5.120 12.507 10.971 1.00 . A A . 4 GLY O 1 1
2 681 1 1 5 SER C C 6.621 14.945 8.565 1.00 . A A . 5 SER C 1 1
2 682 1 1 5 SER CA C 5.829 13.641 8.543 1.00 . A A . 5 SER CA 1 1
2 683 1 1 5 SER CB C 5.613 13.187 7.099 1.00 . A A . 5 SER CB 1 1
2 684 1 1 5 SER H H 3.852 14.352 8.805 1.00 . A A . 5 SER H 1 1
2 685 1 1 5 SER HA H 6.391 12.884 9.070 1.00 . A A . 5 SER HA 1 1
2 686 1 1 5 SER HB2 H 6.568 13.101 6.604 1.00 . A A . 5 SER HB2 1 1
2 687 1 1 5 SER HB3 H 5.119 12.226 7.097 1.00 . A A . 5 SER HB3 1 1
2 688 1 1 5 SER HG H 3.885 13.897 6.510 1.00 . A A . 5 SER HG 1 1
2 689 1 1 5 SER N N 4.548 13.801 9.221 1.00 . A A . 5 SER N 1 1
2 690 1 1 5 SER O O 6.094 15.998 8.922 1.00 . A A . 5 SER O 1 1
2 691 1 1 5 SER OG O 4.812 14.114 6.387 1.00 . A A . 5 SER OG 1 1
2 692 1 1 6 SER C C 9.811 15.914 7.060 1.00 . A A . 6 SER C 1 1
2 693 1 1 6 SER CA C 8.758 16.037 8.158 1.00 . A A . 6 SER CA 1 1
2 694 1 1 6 SER CB C 9.440 16.219 9.515 1.00 . A A . 6 SER CB 1 1
2 695 1 1 6 SER H H 8.253 13.996 7.906 1.00 . A A . 6 SER H 1 1
2 696 1 1 6 SER HA H 8.143 16.901 7.955 1.00 . A A . 6 SER HA 1 1
2 697 1 1 6 SER HB2 H 8.785 15.860 10.295 1.00 . A A . 6 SER HB2 1 1
2 698 1 1 6 SER HB3 H 10.361 15.654 9.531 1.00 . A A . 6 SER HB3 1 1
2 699 1 1 6 SER HG H 10.073 17.986 8.955 1.00 . A A . 6 SER HG 1 1
2 700 1 1 6 SER N N 7.891 14.865 8.179 1.00 . A A . 6 SER N 1 1
2 701 1 1 6 SER O O 10.192 14.811 6.671 1.00 . A A . 6 SER O 1 1
2 702 1 1 6 SER OG O 9.736 17.583 9.759 1.00 . A A . 6 SER OG 1 1
2 703 1 1 7 GLY C C 10.673 17.170 4.131 1.00 . A A . 7 GLY C 1 1
2 704 1 1 7 GLY CA C 11.280 17.055 5.516 1.00 . A A . 7 GLY CA 1 1
2 705 1 1 7 GLY H H 9.935 17.906 6.912 1.00 . A A . 7 GLY H 1 1
2 706 1 1 7 GLY HA2 H 11.950 17.887 5.673 1.00 . A A . 7 GLY HA2 1 1
2 707 1 1 7 GLY HA3 H 11.843 16.136 5.574 1.00 . A A . 7 GLY HA3 1 1
2 708 1 1 7 GLY N N 10.276 17.056 6.564 1.00 . A A . 7 GLY N 1 1
2 709 1 1 7 GLY O O 9.458 17.314 3.987 1.00 . A A . 7 GLY O 1 1
2 710 1 1 8 THR C C 11.438 15.966 0.931 1.00 . A A . 8 THR C 1 1
2 711 1 1 8 THR CA C 11.060 17.209 1.729 1.00 . A A . 8 THR CA 1 1
2 712 1 1 8 THR CB C 11.647 18.451 1.031 1.00 . A A . 8 THR CB 1 1
2 713 1 1 8 THR CG2 C 11.061 19.727 1.615 1.00 . A A . 8 THR CG2 1 1
2 714 1 1 8 THR H H 12.476 16.993 3.287 1.00 . A A . 8 THR H 1 1
2 715 1 1 8 THR HA H 9.984 17.304 1.742 1.00 . A A . 8 THR HA 1 1
2 716 1 1 8 THR HB H 11.397 18.406 -0.020 1.00 . A A . 8 THR HB 1 1
2 717 1 1 8 THR HG1 H 13.451 17.748 0.659 1.00 . A A . 8 THR HG1 1 1
2 718 1 1 8 THR HG21 H 11.855 20.434 1.804 1.00 . A A . 8 THR HG21 1 1
2 719 1 1 8 THR HG22 H 10.554 19.500 2.542 1.00 . A A . 8 THR HG22 1 1
2 720 1 1 8 THR HG23 H 10.358 20.154 0.915 1.00 . A A . 8 THR HG23 1 1
2 721 1 1 8 THR N N 11.519 17.108 3.108 1.00 . A A . 8 THR N 1 1
2 722 1 1 8 THR O O 12.516 15.402 1.115 1.00 . A A . 8 THR O 1 1
2 723 1 1 8 THR OG1 O 13.071 18.465 1.172 1.00 . A A . 8 THR OG1 1 1
2 724 1 1 9 GLY C C 9.551 13.848 -1.450 1.00 . A A . 9 GLY C 1 1
2 725 1 1 9 GLY CA C 10.801 14.369 -0.769 1.00 . A A . 9 GLY CA 1 1
2 726 1 1 9 GLY H H 9.700 16.032 -0.060 1.00 . A A . 9 GLY H 1 1
2 727 1 1 9 GLY HA2 H 11.531 14.621 -1.524 1.00 . A A . 9 GLY HA2 1 1
2 728 1 1 9 GLY HA3 H 11.205 13.590 -0.138 1.00 . A A . 9 GLY HA3 1 1
2 729 1 1 9 GLY N N 10.543 15.543 0.044 1.00 . A A . 9 GLY N 1 1
2 730 1 1 9 GLY O O 8.447 13.989 -0.925 1.00 . A A . 9 GLY O 1 1
2 731 1 1 10 GLU C C 8.011 11.484 -2.674 1.00 . A A . 10 GLU C 1 1
2 732 1 1 10 GLU CA C 8.600 12.705 -3.376 1.00 . A A . 10 GLU CA 1 1
2 733 1 1 10 GLU CB C 9.040 12.330 -4.793 1.00 . A A . 10 GLU CB 1 1
2 734 1 1 10 GLU CD C 8.984 14.455 -6.157 1.00 . A A . 10 GLU CD 1 1
2 735 1 1 10 GLU CG C 9.854 13.411 -5.484 1.00 . A A . 10 GLU CG 1 1
2 736 1 1 10 GLU H H 10.630 13.164 -2.989 1.00 . A A . 10 GLU H 1 1
2 737 1 1 10 GLU HA H 7.841 13.471 -3.436 1.00 . A A . 10 GLU HA 1 1
2 738 1 1 10 GLU HB2 H 9.638 11.432 -4.745 1.00 . A A . 10 GLU HB2 1 1
2 739 1 1 10 GLU HB3 H 8.161 12.134 -5.389 1.00 . A A . 10 GLU HB3 1 1
2 740 1 1 10 GLU HG2 H 10.475 13.901 -4.749 1.00 . A A . 10 GLU HG2 1 1
2 741 1 1 10 GLU HG3 H 10.480 12.949 -6.232 1.00 . A A . 10 GLU HG3 1 1
2 742 1 1 10 GLU N N 9.724 13.246 -2.622 1.00 . A A . 10 GLU N 1 1
2 743 1 1 10 GLU O O 8.629 10.420 -2.631 1.00 . A A . 10 GLU O 1 1
2 744 1 1 10 GLU OE1 O 8.453 15.334 -5.446 1.00 . A A . 10 GLU OE1 1 1
2 745 1 1 10 GLU OE2 O 8.835 14.394 -7.395 1.00 . A A . 10 GLU OE2 1 1
2 746 1 1 11 LYS C C 4.779 10.268 -2.053 1.00 . A A . 11 LYS C 1 1
2 747 1 1 11 LYS CA C 6.138 10.559 -1.425 1.00 . A A . 11 LYS CA 1 1
2 748 1 1 11 LYS CB C 5.964 10.908 0.055 1.00 . A A . 11 LYS CB 1 1
2 749 1 1 11 LYS CD C 4.337 12.822 0.025 1.00 . A A . 11 LYS CD 1 1
2 750 1 1 11 LYS CE C 4.274 14.264 -0.454 1.00 . A A . 11 LYS CE 1 1
2 751 1 1 11 LYS CG C 5.766 12.392 0.311 1.00 . A A . 11 LYS CG 1 1
2 752 1 1 11 LYS H H 6.370 12.519 -2.192 1.00 . A A . 11 LYS H 1 1
2 753 1 1 11 LYS HA H 6.756 9.678 -1.508 1.00 . A A . 11 LYS HA 1 1
2 754 1 1 11 LYS HB2 H 5.103 10.380 0.438 1.00 . A A . 11 LYS HB2 1 1
2 755 1 1 11 LYS HB3 H 6.843 10.585 0.594 1.00 . A A . 11 LYS HB3 1 1
2 756 1 1 11 LYS HD2 H 3.924 12.182 -0.741 1.00 . A A . 11 LYS HD2 1 1
2 757 1 1 11 LYS HD3 H 3.754 12.726 0.930 1.00 . A A . 11 LYS HD3 1 1
2 758 1 1 11 LYS HE2 H 5.080 14.434 -1.151 1.00 . A A . 11 LYS HE2 1 1
2 759 1 1 11 LYS HE3 H 3.329 14.423 -0.952 1.00 . A A . 11 LYS HE3 1 1
2 760 1 1 11 LYS HG2 H 5.994 12.604 1.345 1.00 . A A . 11 LYS HG2 1 1
2 761 1 1 11 LYS HG3 H 6.435 12.951 -0.329 1.00 . A A . 11 LYS HG3 1 1
2 762 1 1 11 LYS HZ1 H 3.804 14.922 1.472 1.00 . A A . 11 LYS HZ1 1 1
2 763 1 1 11 LYS HZ2 H 4.087 16.174 0.370 1.00 . A A . 11 LYS HZ2 1 1
2 764 1 1 11 LYS HZ3 H 5.384 15.285 0.991 1.00 . A A . 11 LYS HZ3 1 1
2 765 1 1 11 LYS N N 6.812 11.646 -2.125 1.00 . A A . 11 LYS N 1 1
2 766 1 1 11 LYS NZ N 4.396 15.229 0.674 1.00 . A A . 11 LYS NZ 1 1
2 767 1 1 11 LYS O O 3.776 10.085 -1.363 1.00 . A A . 11 LYS O 1 1
2 768 1 1 12 PRO C C 3.042 8.511 -3.984 1.00 . A A . 12 PRO C 1 1
2 769 1 1 12 PRO CA C 3.512 9.953 -4.143 1.00 . A A . 12 PRO CA 1 1
2 770 1 1 12 PRO CB C 3.914 10.227 -5.594 1.00 . A A . 12 PRO CB 1 1
2 771 1 1 12 PRO CD C 5.900 10.432 -4.279 1.00 . A A . 12 PRO CD 1 1
2 772 1 1 12 PRO CG C 5.387 10.007 -5.627 1.00 . A A . 12 PRO CG 1 1
2 773 1 1 12 PRO HA H 2.716 10.624 -3.855 1.00 . A A . 12 PRO HA 1 1
2 774 1 1 12 PRO HB2 H 3.396 9.540 -6.249 1.00 . A A . 12 PRO HB2 1 1
2 775 1 1 12 PRO HB3 H 3.661 11.243 -5.856 1.00 . A A . 12 PRO HB3 1 1
2 776 1 1 12 PRO HD2 H 6.732 9.812 -3.979 1.00 . A A . 12 PRO HD2 1 1
2 777 1 1 12 PRO HD3 H 6.189 11.472 -4.296 1.00 . A A . 12 PRO HD3 1 1
2 778 1 1 12 PRO HG2 H 5.599 8.962 -5.797 1.00 . A A . 12 PRO HG2 1 1
2 779 1 1 12 PRO HG3 H 5.831 10.612 -6.404 1.00 . A A . 12 PRO HG3 1 1
2 780 1 1 12 PRO N N 4.743 10.223 -3.393 1.00 . A A . 12 PRO N 1 1
2 781 1 1 12 PRO O O 1.905 8.178 -4.320 1.00 . A A . 12 PRO O 1 1
2 782 1 1 13 TYR C C 2.857 6.048 -1.948 1.00 . A A . 13 TYR C 1 1
2 783 1 1 13 TYR CA C 3.596 6.253 -3.267 1.00 . A A . 13 TYR CA 1 1
2 784 1 1 13 TYR CB C 4.869 5.405 -3.287 1.00 . A A . 13 TYR CB 1 1
2 785 1 1 13 TYR CD1 C 6.236 6.603 -5.041 1.00 . A A . 13 TYR CD1 1 1
2 786 1 1 13 TYR CD2 C 5.660 4.322 -5.427 1.00 . A A . 13 TYR CD2 1 1
2 787 1 1 13 TYR CE1 C 6.905 6.643 -6.249 1.00 . A A . 13 TYR CE1 1 1
2 788 1 1 13 TYR CE2 C 6.328 4.353 -6.636 1.00 . A A . 13 TYR CE2 1 1
2 789 1 1 13 TYR CG C 5.602 5.444 -4.610 1.00 . A A . 13 TYR CG 1 1
2 790 1 1 13 TYR CZ C 6.949 5.516 -7.042 1.00 . A A . 13 TYR CZ 1 1
2 791 1 1 13 TYR H H 4.812 7.984 -3.220 1.00 . A A . 13 TYR H 1 1
2 792 1 1 13 TYR HA H 2.955 5.941 -4.078 1.00 . A A . 13 TYR HA 1 1
2 793 1 1 13 TYR HB2 H 5.544 5.762 -2.525 1.00 . A A . 13 TYR HB2 1 1
2 794 1 1 13 TYR HB3 H 4.612 4.377 -3.081 1.00 . A A . 13 TYR HB3 1 1
2 795 1 1 13 TYR HD1 H 6.200 7.484 -4.417 1.00 . A A . 13 TYR HD1 1 1
2 796 1 1 13 TYR HD2 H 5.173 3.413 -5.106 1.00 . A A . 13 TYR HD2 1 1
2 797 1 1 13 TYR HE1 H 7.392 7.553 -6.567 1.00 . A A . 13 TYR HE1 1 1
2 798 1 1 13 TYR HE2 H 6.363 3.471 -7.258 1.00 . A A . 13 TYR HE2 1 1
2 799 1 1 13 TYR HH H 7.599 6.446 -8.594 1.00 . A A . 13 TYR HH 1 1
2 800 1 1 13 TYR N N 3.922 7.660 -3.469 1.00 . A A . 13 TYR N 1 1
2 801 1 1 13 TYR O O 3.458 5.695 -0.933 1.00 . A A . 13 TYR O 1 1
2 802 1 1 13 TYR OH O 7.616 5.552 -8.245 1.00 . A A . 13 TYR OH 1 1
2 803 1 1 14 LYS C C -0.226 4.928 -0.929 1.00 . A A . 14 LYS C 1 1
2 804 1 1 14 LYS CA C 0.723 6.112 -0.779 1.00 . A A . 14 LYS CA 1 1
2 805 1 1 14 LYS CB C -0.077 7.389 -0.511 1.00 . A A . 14 LYS CB 1 1
2 806 1 1 14 LYS CD C -2.528 6.944 -0.835 1.00 . A A . 14 LYS CD 1 1
2 807 1 1 14 LYS CE C -3.299 7.951 0.006 1.00 . A A . 14 LYS CE 1 1
2 808 1 1 14 LYS CG C -1.274 7.561 -1.431 1.00 . A A . 14 LYS CG 1 1
2 809 1 1 14 LYS H H 1.125 6.553 -2.810 1.00 . A A . 14 LYS H 1 1
2 810 1 1 14 LYS HA H 1.380 5.928 0.057 1.00 . A A . 14 LYS HA 1 1
2 811 1 1 14 LYS HB2 H -0.433 7.370 0.508 1.00 . A A . 14 LYS HB2 1 1
2 812 1 1 14 LYS HB3 H 0.574 8.242 -0.640 1.00 . A A . 14 LYS HB3 1 1
2 813 1 1 14 LYS HD2 H -3.165 6.599 -1.636 1.00 . A A . 14 LYS HD2 1 1
2 814 1 1 14 LYS HD3 H -2.246 6.108 -0.210 1.00 . A A . 14 LYS HD3 1 1
2 815 1 1 14 LYS HE2 H -4.222 7.497 0.331 1.00 . A A . 14 LYS HE2 1 1
2 816 1 1 14 LYS HE3 H -2.703 8.212 0.868 1.00 . A A . 14 LYS HE3 1 1
2 817 1 1 14 LYS HG2 H -1.445 8.615 -1.591 1.00 . A A . 14 LYS HG2 1 1
2 818 1 1 14 LYS HG3 H -1.062 7.081 -2.376 1.00 . A A . 14 LYS HG3 1 1
2 819 1 1 14 LYS HZ1 H -3.548 9.004 -1.782 1.00 . A A . 14 LYS HZ1 1 1
2 820 1 1 14 LYS HZ2 H -2.936 9.941 -0.513 1.00 . A A . 14 LYS HZ2 1 1
2 821 1 1 14 LYS HZ3 H -4.573 9.515 -0.536 1.00 . A A . 14 LYS HZ3 1 1
2 822 1 1 14 LYS N N 1.547 6.273 -1.970 1.00 . A A . 14 LYS N 1 1
2 823 1 1 14 LYS NZ N -3.611 9.189 -0.760 1.00 . A A . 14 LYS NZ 1 1
2 824 1 1 14 LYS O O -0.616 4.569 -2.041 1.00 . A A . 14 LYS O 1 1
2 825 1 1 15 CYS C C -2.925 3.616 -0.138 1.00 . A A . 15 CYS C 1 1
2 826 1 1 15 CYS CA C -1.499 3.181 0.190 1.00 . A A . 15 CYS CA 1 1
2 827 1 1 15 CYS CB C -1.469 2.473 1.546 1.00 . A A . 15 CYS CB 1 1
2 828 1 1 15 CYS H H -0.250 4.656 1.052 1.00 . A A . 15 CYS H 1 1
2 829 1 1 15 CYS HA H -1.161 2.495 -0.572 1.00 . A A . 15 CYS HA 1 1
2 830 1 1 15 CYS HB2 H -0.446 2.410 1.887 1.00 . A A . 15 CYS HB2 1 1
2 831 1 1 15 CYS HB3 H -2.045 3.047 2.256 1.00 . A A . 15 CYS HB3 1 1
2 832 1 1 15 CYS N N -0.595 4.324 0.196 1.00 . A A . 15 CYS N 1 1
2 833 1 1 15 CYS O O -3.597 4.241 0.681 1.00 . A A . 15 CYS O 1 1
2 834 1 1 15 CYS SG S -2.148 0.783 1.518 1.00 . A A . 15 CYS SG 1 1
2 835 1 1 16 ASN C C -5.775 2.994 -0.877 1.00 . A A . 16 ASN C 1 1
2 836 1 1 16 ASN CA C -4.723 3.636 -1.778 1.00 . A A . 16 ASN CA 1 1
2 837 1 1 16 ASN CB C -4.943 3.200 -3.228 1.00 . A A . 16 ASN CB 1 1
2 838 1 1 16 ASN CG C -4.529 4.268 -4.222 1.00 . A A . 16 ASN CG 1 1
2 839 1 1 16 ASN H H -2.795 2.781 -1.950 1.00 . A A . 16 ASN H 1 1
2 840 1 1 16 ASN HA H -4.819 4.709 -1.715 1.00 . A A . 16 ASN HA 1 1
2 841 1 1 16 ASN HB2 H -4.362 2.310 -3.422 1.00 . A A . 16 ASN HB2 1 1
2 842 1 1 16 ASN HB3 H -5.990 2.981 -3.377 1.00 . A A . 16 ASN HB3 1 1
2 843 1 1 16 ASN HD21 H -6.379 4.997 -4.247 1.00 . A A . 16 ASN HD21 1 1
2 844 1 1 16 ASN HD22 H -5.237 5.810 -5.257 1.00 . A A . 16 ASN HD22 1 1
2 845 1 1 16 ASN N N -3.378 3.280 -1.341 1.00 . A A . 16 ASN N 1 1
2 846 1 1 16 ASN ND2 N -5.477 5.110 -4.615 1.00 . A A . 16 ASN ND2 1 1
2 847 1 1 16 ASN O O -6.915 3.453 -0.815 1.00 . A A . 16 ASN O 1 1
2 848 1 1 16 ASN OD1 O -3.370 4.335 -4.631 1.00 . A A . 16 ASN OD1 1 1
2 849 1 1 17 GLU C C -6.594 2.068 1.952 1.00 . A A . 17 GLU C 1 1
2 850 1 1 17 GLU CA C -6.292 1.228 0.715 1.00 . A A . 17 GLU CA 1 1
2 851 1 1 17 GLU CB C -5.693 -0.117 1.131 1.00 . A A . 17 GLU CB 1 1
2 852 1 1 17 GLU CD C -5.493 -2.506 0.334 1.00 . A A . 17 GLU CD 1 1
2 853 1 1 17 GLU CG C -5.394 -1.039 -0.039 1.00 . A A . 17 GLU CG 1 1
2 854 1 1 17 GLU H H -4.460 1.613 -0.275 1.00 . A A . 17 GLU H 1 1
2 855 1 1 17 GLU HA H -7.213 1.051 0.181 1.00 . A A . 17 GLU HA 1 1
2 856 1 1 17 GLU HB2 H -4.772 0.062 1.666 1.00 . A A . 17 GLU HB2 1 1
2 857 1 1 17 GLU HB3 H -6.388 -0.618 1.789 1.00 . A A . 17 GLU HB3 1 1
2 858 1 1 17 GLU HG2 H -6.101 -0.837 -0.830 1.00 . A A . 17 GLU HG2 1 1
2 859 1 1 17 GLU HG3 H -4.393 -0.839 -0.392 1.00 . A A . 17 GLU HG3 1 1
2 860 1 1 17 GLU N N -5.382 1.932 -0.182 1.00 . A A . 17 GLU N 1 1
2 861 1 1 17 GLU O O -7.717 2.537 2.139 1.00 . A A . 17 GLU O 1 1
2 862 1 1 17 GLU OE1 O -6.480 -2.883 1.000 1.00 . A A . 17 GLU OE1 1 1
2 863 1 1 17 GLU OE2 O -4.584 -3.276 -0.039 1.00 . A A . 17 GLU OE2 1 1
2 864 1 1 18 CYS C C -5.394 4.501 3.771 1.00 . A A . 18 CYS C 1 1
2 865 1 1 18 CYS CA C -5.739 3.035 4.016 1.00 . A A . 18 CYS CA 1 1
2 866 1 1 18 CYS CB C -4.850 2.469 5.126 1.00 . A A . 18 CYS CB 1 1
2 867 1 1 18 CYS H H -4.711 1.853 2.592 1.00 . A A . 18 CYS H 1 1
2 868 1 1 18 CYS HA H -6.771 2.968 4.324 1.00 . A A . 18 CYS HA 1 1
2 869 1 1 18 CYS HB2 H -4.970 3.071 6.015 1.00 . A A . 18 CYS HB2 1 1
2 870 1 1 18 CYS HB3 H -5.156 1.456 5.340 1.00 . A A . 18 CYS HB3 1 1
2 871 1 1 18 CYS N N -5.584 2.253 2.795 1.00 . A A . 18 CYS N 1 1
2 872 1 1 18 CYS O O -6.113 5.400 4.204 1.00 . A A . 18 CYS O 1 1
2 873 1 1 18 CYS SG S -3.076 2.439 4.714 1.00 . A A . 18 CYS SG 1 1
2 874 1 1 19 GLY C C -2.617 6.487 3.543 1.00 . A A . 19 GLY C 1 1
2 875 1 1 19 GLY CA C -3.865 6.091 2.780 1.00 . A A . 19 GLY CA 1 1
2 876 1 1 19 GLY H H -3.752 3.977 2.751 1.00 . A A . 19 GLY H 1 1
2 877 1 1 19 GLY HA2 H -3.670 6.177 1.722 1.00 . A A . 19 GLY HA2 1 1
2 878 1 1 19 GLY HA3 H -4.664 6.769 3.045 1.00 . A A . 19 GLY HA3 1 1
2 879 1 1 19 GLY N N -4.287 4.734 3.072 1.00 . A A . 19 GLY N 1 1
2 880 1 1 19 GLY O O -2.550 7.572 4.121 1.00 . A A . 19 GLY O 1 1
2 881 1 1 20 LYS C C 0.712 6.318 3.270 1.00 . A A . 20 LYS C 1 1
2 882 1 1 20 LYS CA C -0.370 5.866 4.245 1.00 . A A . 20 LYS CA 1 1
2 883 1 1 20 LYS CB C 0.093 4.613 4.992 1.00 . A A . 20 LYS CB 1 1
2 884 1 1 20 LYS CD C 2.376 5.494 5.560 1.00 . A A . 20 LYS CD 1 1
2 885 1 1 20 LYS CE C 3.568 5.133 6.433 1.00 . A A . 20 LYS CE 1 1
2 886 1 1 20 LYS CG C 1.087 4.900 6.104 1.00 . A A . 20 LYS CG 1 1
2 887 1 1 20 LYS H H -1.736 4.756 3.068 1.00 . A A . 20 LYS H 1 1
2 888 1 1 20 LYS HA H -0.547 6.656 4.960 1.00 . A A . 20 LYS HA 1 1
2 889 1 1 20 LYS HB2 H -0.769 4.127 5.425 1.00 . A A . 20 LYS HB2 1 1
2 890 1 1 20 LYS HB3 H 0.558 3.939 4.286 1.00 . A A . 20 LYS HB3 1 1
2 891 1 1 20 LYS HD2 H 2.545 5.114 4.563 1.00 . A A . 20 LYS HD2 1 1
2 892 1 1 20 LYS HD3 H 2.279 6.570 5.525 1.00 . A A . 20 LYS HD3 1 1
2 893 1 1 20 LYS HE2 H 3.401 4.156 6.861 1.00 . A A . 20 LYS HE2 1 1
2 894 1 1 20 LYS HE3 H 4.454 5.108 5.816 1.00 . A A . 20 LYS HE3 1 1
2 895 1 1 20 LYS HG2 H 0.646 5.599 6.798 1.00 . A A . 20 LYS HG2 1 1
2 896 1 1 20 LYS HG3 H 1.316 3.976 6.617 1.00 . A A . 20 LYS HG3 1 1
2 897 1 1 20 LYS HZ1 H 4.775 6.162 7.792 1.00 . A A . 20 LYS HZ1 1 1
2 898 1 1 20 LYS HZ2 H 3.218 5.835 8.368 1.00 . A A . 20 LYS HZ2 1 1
2 899 1 1 20 LYS HZ3 H 3.457 7.061 7.228 1.00 . A A . 20 LYS HZ3 1 1
2 900 1 1 20 LYS N N -1.623 5.605 3.547 1.00 . A A . 20 LYS N 1 1
2 901 1 1 20 LYS NZ N 3.769 6.117 7.532 1.00 . A A . 20 LYS NZ 1 1
2 902 1 1 20 LYS O O 1.061 5.595 2.337 1.00 . A A . 20 LYS O 1 1
2 903 1 1 21 ALA C C 3.653 7.513 3.019 1.00 . A A . 21 ALA C 1 1
2 904 1 1 21 ALA CA C 2.284 8.064 2.635 1.00 . A A . 21 ALA CA 1 1
2 905 1 1 21 ALA CB C 2.284 9.584 2.706 1.00 . A A . 21 ALA CB 1 1
2 906 1 1 21 ALA H H 0.919 8.047 4.252 1.00 . A A . 21 ALA H 1 1
2 907 1 1 21 ALA HA H 2.064 7.776 1.616 1.00 . A A . 21 ALA HA 1 1
2 908 1 1 21 ALA HB1 H 1.268 9.946 2.672 1.00 . A A . 21 ALA HB1 1 1
2 909 1 1 21 ALA HB2 H 2.748 9.899 3.630 1.00 . A A . 21 ALA HB2 1 1
2 910 1 1 21 ALA HB3 H 2.838 9.983 1.870 1.00 . A A . 21 ALA HB3 1 1
2 911 1 1 21 ALA N N 1.239 7.518 3.492 1.00 . A A . 21 ALA N 1 1
2 912 1 1 21 ALA O O 4.058 7.584 4.179 1.00 . A A . 21 ALA O 1 1
2 913 1 1 22 PHE C C 6.743 7.135 1.457 1.00 . A A . 22 PHE C 1 1
2 914 1 1 22 PHE CA C 5.685 6.399 2.274 1.00 . A A . 22 PHE CA 1 1
2 915 1 1 22 PHE CB C 5.697 4.910 1.923 1.00 . A A . 22 PHE CB 1 1
2 916 1 1 22 PHE CD1 C 3.334 4.068 1.906 1.00 . A A . 22 PHE CD1 1 1
2 917 1 1 22 PHE CD2 C 4.730 3.488 3.750 1.00 . A A . 22 PHE CD2 1 1
2 918 1 1 22 PHE CE1 C 2.289 3.359 2.470 1.00 . A A . 22 PHE CE1 1 1
2 919 1 1 22 PHE CE2 C 3.689 2.778 4.318 1.00 . A A . 22 PHE CE2 1 1
2 920 1 1 22 PHE CG C 4.564 4.140 2.539 1.00 . A A . 22 PHE CG 1 1
2 921 1 1 22 PHE CZ C 2.467 2.714 3.678 1.00 . A A . 22 PHE CZ 1 1
2 922 1 1 22 PHE H H 3.984 6.937 1.133 1.00 . A A . 22 PHE H 1 1
2 923 1 1 22 PHE HA H 5.911 6.516 3.322 1.00 . A A . 22 PHE HA 1 1
2 924 1 1 22 PHE HB2 H 5.630 4.799 0.851 1.00 . A A . 22 PHE HB2 1 1
2 925 1 1 22 PHE HB3 H 6.623 4.475 2.268 1.00 . A A . 22 PHE HB3 1 1
2 926 1 1 22 PHE HD1 H 3.194 4.573 0.961 1.00 . A A . 22 PHE HD1 1 1
2 927 1 1 22 PHE HD2 H 5.685 3.537 4.253 1.00 . A A . 22 PHE HD2 1 1
2 928 1 1 22 PHE HE1 H 1.335 3.312 1.966 1.00 . A A . 22 PHE HE1 1 1
2 929 1 1 22 PHE HE2 H 3.831 2.275 5.263 1.00 . A A . 22 PHE HE2 1 1
2 930 1 1 22 PHE HZ H 1.653 2.160 4.120 1.00 . A A . 22 PHE HZ 1 1
2 931 1 1 22 PHE N N 4.361 6.964 2.038 1.00 . A A . 22 PHE N 1 1
2 932 1 1 22 PHE O O 6.481 7.582 0.341 1.00 . A A . 22 PHE O 1 1
2 933 1 1 23 SER C C 9.508 7.148 0.133 1.00 . A A . 23 SER C 1 1
2 934 1 1 23 SER CA C 9.038 7.941 1.350 1.00 . A A . 23 SER CA 1 1
2 935 1 1 23 SER CB C 10.204 8.152 2.317 1.00 . A A . 23 SER CB 1 1
2 936 1 1 23 SER H H 8.087 6.878 2.915 1.00 . A A . 23 SER H 1 1
2 937 1 1 23 SER HA H 8.676 8.903 1.020 1.00 . A A . 23 SER HA 1 1
2 938 1 1 23 SER HB2 H 11.023 8.621 1.792 1.00 . A A . 23 SER HB2 1 1
2 939 1 1 23 SER HB3 H 9.884 8.789 3.128 1.00 . A A . 23 SER HB3 1 1
2 940 1 1 23 SER HG H 9.906 6.323 2.952 1.00 . A A . 23 SER HG 1 1
2 941 1 1 23 SER N N 7.940 7.256 2.022 1.00 . A A . 23 SER N 1 1
2 942 1 1 23 SER O O 10.190 7.682 -0.741 1.00 . A A . 23 SER O 1 1
2 943 1 1 23 SER OG O 10.652 6.919 2.853 1.00 . A A . 23 SER OG 1 1
2 944 1 1 24 GLN C C 8.545 3.844 -1.168 1.00 . A A . 24 GLN C 1 1
2 945 1 1 24 GLN CA C 9.522 5.006 -1.022 1.00 . A A . 24 GLN CA 1 1
2 946 1 1 24 GLN CB C 10.940 4.473 -0.812 1.00 . A A . 24 GLN CB 1 1
2 947 1 1 24 GLN CD C 13.137 3.925 -1.932 1.00 . A A . 24 GLN CD 1 1
2 948 1 1 24 GLN CG C 11.639 4.078 -2.103 1.00 . A A . 24 GLN CG 1 1
2 949 1 1 24 GLN H H 8.594 5.506 0.814 1.00 . A A . 24 GLN H 1 1
2 950 1 1 24 GLN HA H 9.499 5.595 -1.926 1.00 . A A . 24 GLN HA 1 1
2 951 1 1 24 GLN HB2 H 11.530 5.236 -0.326 1.00 . A A . 24 GLN HB2 1 1
2 952 1 1 24 GLN HB3 H 10.894 3.604 -0.172 1.00 . A A . 24 GLN HB3 1 1
2 953 1 1 24 GLN HE21 H 13.406 5.851 -2.345 1.00 . A A . 24 GLN HE21 1 1
2 954 1 1 24 GLN HE22 H 14.840 4.948 -2.010 1.00 . A A . 24 GLN HE22 1 1
2 955 1 1 24 GLN HG2 H 11.233 3.137 -2.443 1.00 . A A . 24 GLN HG2 1 1
2 956 1 1 24 GLN HG3 H 11.451 4.839 -2.845 1.00 . A A . 24 GLN HG3 1 1
2 957 1 1 24 GLN N N 9.138 5.873 0.087 1.00 . A A . 24 GLN N 1 1
2 958 1 1 24 GLN NE2 N 13.869 5.018 -2.115 1.00 . A A . 24 GLN NE2 1 1
2 959 1 1 24 GLN O O 7.681 3.634 -0.316 1.00 . A A . 24 GLN O 1 1
2 960 1 1 24 GLN OE1 O 13.632 2.836 -1.639 1.00 . A A . 24 GLN OE1 1 1
2 961 1 1 25 THR C C 8.110 0.806 -1.550 1.00 . A A . 25 THR C 1 1
2 962 1 1 25 THR CA C 7.817 1.951 -2.513 1.00 . A A . 25 THR CA 1 1
2 963 1 1 25 THR CB C 7.972 1.443 -3.959 1.00 . A A . 25 THR CB 1 1
2 964 1 1 25 THR CG2 C 6.830 0.509 -4.330 1.00 . A A . 25 THR CG2 1 1
2 965 1 1 25 THR H H 9.395 3.309 -2.896 1.00 . A A . 25 THR H 1 1
2 966 1 1 25 THR HA H 6.795 2.273 -2.374 1.00 . A A . 25 THR HA 1 1
2 967 1 1 25 THR HB H 8.903 0.898 -4.035 1.00 . A A . 25 THR HB 1 1
2 968 1 1 25 THR HG1 H 7.548 3.299 -4.474 1.00 . A A . 25 THR HG1 1 1
2 969 1 1 25 THR HG21 H 7.232 -0.401 -4.750 1.00 . A A . 25 THR HG21 1 1
2 970 1 1 25 THR HG22 H 6.193 0.990 -5.057 1.00 . A A . 25 THR HG22 1 1
2 971 1 1 25 THR HG23 H 6.256 0.274 -3.446 1.00 . A A . 25 THR HG23 1 1
2 972 1 1 25 THR N N 8.687 3.091 -2.254 1.00 . A A . 25 THR N 1 1
2 973 1 1 25 THR O O 7.195 0.143 -1.063 1.00 . A A . 25 THR O 1 1
2 974 1 1 25 THR OG1 O 8.004 2.550 -4.867 1.00 . A A . 25 THR OG1 1 1
2 975 1 1 26 SER C C 9.013 -0.434 0.928 1.00 . A A . 26 SER C 1 1
2 976 1 1 26 SER CA C 9.805 -0.488 -0.375 1.00 . A A . 26 SER CA 1 1
2 977 1 1 26 SER CB C 11.302 -0.383 -0.080 1.00 . A A . 26 SER CB 1 1
2 978 1 1 26 SER H H 10.075 1.143 -1.698 1.00 . A A . 26 SER H 1 1
2 979 1 1 26 SER HA H 9.608 -1.430 -0.864 1.00 . A A . 26 SER HA 1 1
2 980 1 1 26 SER HB2 H 11.530 0.614 0.264 1.00 . A A . 26 SER HB2 1 1
2 981 1 1 26 SER HB3 H 11.565 -1.097 0.687 1.00 . A A . 26 SER HB3 1 1
2 982 1 1 26 SER HG H 12.960 -0.907 -0.982 1.00 . A A . 26 SER HG 1 1
2 983 1 1 26 SER N N 9.391 0.580 -1.279 1.00 . A A . 26 SER N 1 1
2 984 1 1 26 SER O O 8.573 -1.461 1.444 1.00 . A A . 26 SER O 1 1
2 985 1 1 26 SER OG O 12.071 -0.654 -1.239 1.00 . A A . 26 SER OG 1 1
2 986 1 1 27 LYS C C 6.604 0.722 2.485 1.00 . A A . 27 LYS C 1 1
2 987 1 1 27 LYS CA C 8.095 0.964 2.697 1.00 . A A . 27 LYS CA 1 1
2 988 1 1 27 LYS CB C 8.322 2.378 3.237 1.00 . A A . 27 LYS CB 1 1
2 989 1 1 27 LYS CD C 10.821 2.239 3.450 1.00 . A A . 27 LYS CD 1 1
2 990 1 1 27 LYS CE C 11.292 3.482 2.710 1.00 . A A . 27 LYS CE 1 1
2 991 1 1 27 LYS CG C 9.510 2.487 4.177 1.00 . A A . 27 LYS CG 1 1
2 992 1 1 27 LYS H H 9.210 1.555 0.996 1.00 . A A . 27 LYS H 1 1
2 993 1 1 27 LYS HA H 8.465 0.250 3.417 1.00 . A A . 27 LYS HA 1 1
2 994 1 1 27 LYS HB2 H 8.485 3.046 2.404 1.00 . A A . 27 LYS HB2 1 1
2 995 1 1 27 LYS HB3 H 7.437 2.692 3.771 1.00 . A A . 27 LYS HB3 1 1
2 996 1 1 27 LYS HD2 H 11.574 1.955 4.170 1.00 . A A . 27 LYS HD2 1 1
2 997 1 1 27 LYS HD3 H 10.681 1.438 2.737 1.00 . A A . 27 LYS HD3 1 1
2 998 1 1 27 LYS HE2 H 10.689 3.609 1.825 1.00 . A A . 27 LYS HE2 1 1
2 999 1 1 27 LYS HE3 H 11.167 4.338 3.357 1.00 . A A . 27 LYS HE3 1 1
2 1000 1 1 27 LYS HG2 H 9.530 3.479 4.603 1.00 . A A . 27 LYS HG2 1 1
2 1001 1 1 27 LYS HG3 H 9.402 1.756 4.965 1.00 . A A . 27 LYS HG3 1 1
2 1002 1 1 27 LYS HZ1 H 13.219 2.704 2.927 1.00 . A A . 27 LYS HZ1 1 1
2 1003 1 1 27 LYS HZ2 H 13.184 4.309 2.395 1.00 . A A . 27 LYS HZ2 1 1
2 1004 1 1 27 LYS HZ3 H 12.798 3.056 1.327 1.00 . A A . 27 LYS HZ3 1 1
2 1005 1 1 27 LYS N N 8.835 0.773 1.455 1.00 . A A . 27 LYS N 1 1
2 1006 1 1 27 LYS NZ N 12.724 3.380 2.312 1.00 . A A . 27 LYS NZ 1 1
2 1007 1 1 27 LYS O O 5.935 0.128 3.332 1.00 . A A . 27 LYS O 1 1
2 1008 1 1 28 LEU C C 4.297 -0.462 1.000 1.00 . A A . 28 LEU C 1 1
2 1009 1 1 28 LEU CA C 4.678 1.015 1.027 1.00 . A A . 28 LEU CA 1 1
2 1010 1 1 28 LEU CB C 4.364 1.659 -0.325 1.00 . A A . 28 LEU CB 1 1
2 1011 1 1 28 LEU CD1 C 1.860 1.766 -0.391 1.00 . A A . 28 LEU CD1 1 1
2 1012 1 1 28 LEU CD2 C 3.154 1.490 -2.514 1.00 . A A . 28 LEU CD2 1 1
2 1013 1 1 28 LEU CG C 3.101 1.161 -1.029 1.00 . A A . 28 LEU CG 1 1
2 1014 1 1 28 LEU H H 6.673 1.648 0.715 1.00 . A A . 28 LEU H 1 1
2 1015 1 1 28 LEU HA H 4.101 1.509 1.794 1.00 . A A . 28 LEU HA 1 1
2 1016 1 1 28 LEU HB2 H 4.257 2.722 -0.168 1.00 . A A . 28 LEU HB2 1 1
2 1017 1 1 28 LEU HB3 H 5.204 1.476 -0.980 1.00 . A A . 28 LEU HB3 1 1
2 1018 1 1 28 LEU HD11 H 2.144 2.611 0.218 1.00 . A A . 28 LEU HD11 1 1
2 1019 1 1 28 LEU HD12 H 1.376 1.024 0.227 1.00 . A A . 28 LEU HD12 1 1
2 1020 1 1 28 LEU HD13 H 1.180 2.090 -1.164 1.00 . A A . 28 LEU HD13 1 1
2 1021 1 1 28 LEU HD21 H 2.158 1.708 -2.870 1.00 . A A . 28 LEU HD21 1 1
2 1022 1 1 28 LEU HD22 H 3.553 0.645 -3.055 1.00 . A A . 28 LEU HD22 1 1
2 1023 1 1 28 LEU HD23 H 3.789 2.350 -2.670 1.00 . A A . 28 LEU HD23 1 1
2 1024 1 1 28 LEU HG H 3.039 0.086 -0.925 1.00 . A A . 28 LEU HG 1 1
2 1025 1 1 28 LEU N N 6.090 1.183 1.350 1.00 . A A . 28 LEU N 1 1
2 1026 1 1 28 LEU O O 3.476 -0.916 1.796 1.00 . A A . 28 LEU O 1 1
2 1027 1 1 29 ALA C C 4.717 -3.332 1.304 1.00 . A A . 29 ALA C 1 1
2 1028 1 1 29 ALA CA C 4.628 -2.632 -0.048 1.00 . A A . 29 ALA CA 1 1
2 1029 1 1 29 ALA CB C 5.594 -3.268 -1.038 1.00 . A A . 29 ALA CB 1 1
2 1030 1 1 29 ALA H H 5.546 -0.787 -0.527 1.00 . A A . 29 ALA H 1 1
2 1031 1 1 29 ALA HA H 3.627 -2.747 -0.437 1.00 . A A . 29 ALA HA 1 1
2 1032 1 1 29 ALA HB1 H 6.491 -3.573 -0.519 1.00 . A A . 29 ALA HB1 1 1
2 1033 1 1 29 ALA HB2 H 5.128 -4.131 -1.491 1.00 . A A . 29 ALA HB2 1 1
2 1034 1 1 29 ALA HB3 H 5.847 -2.551 -1.804 1.00 . A A . 29 ALA HB3 1 1
2 1035 1 1 29 ALA N N 4.901 -1.206 0.079 1.00 . A A . 29 ALA N 1 1
2 1036 1 1 29 ALA O O 3.719 -3.832 1.821 1.00 . A A . 29 ALA O 1 1
2 1037 1 1 30 ARG C C 4.938 -3.796 4.082 1.00 . A A . 30 ARG C 1 1
2 1038 1 1 30 ARG CA C 6.138 -4.002 3.162 1.00 . A A . 30 ARG CA 1 1
2 1039 1 1 30 ARG CB C 7.402 -3.448 3.822 1.00 . A A . 30 ARG CB 1 1
2 1040 1 1 30 ARG CD C 8.910 -5.354 4.460 1.00 . A A . 30 ARG CD 1 1
2 1041 1 1 30 ARG CG C 8.662 -4.224 3.474 1.00 . A A . 30 ARG CG 1 1
2 1042 1 1 30 ARG CZ C 7.657 -7.325 5.230 1.00 . A A . 30 ARG CZ 1 1
2 1043 1 1 30 ARG H H 6.677 -2.946 1.409 1.00 . A A . 30 ARG H 1 1
2 1044 1 1 30 ARG HA H 6.267 -5.061 2.991 1.00 . A A . 30 ARG HA 1 1
2 1045 1 1 30 ARG HB2 H 7.538 -2.423 3.508 1.00 . A A . 30 ARG HB2 1 1
2 1046 1 1 30 ARG HB3 H 7.274 -3.473 4.894 1.00 . A A . 30 ARG HB3 1 1
2 1047 1 1 30 ARG HD2 H 9.917 -5.720 4.322 1.00 . A A . 30 ARG HD2 1 1
2 1048 1 1 30 ARG HD3 H 8.802 -4.969 5.463 1.00 . A A . 30 ARG HD3 1 1
2 1049 1 1 30 ARG HE H 7.564 -6.562 3.389 1.00 . A A . 30 ARG HE 1 1
2 1050 1 1 30 ARG HG2 H 8.554 -4.642 2.484 1.00 . A A . 30 ARG HG2 1 1
2 1051 1 1 30 ARG HG3 H 9.505 -3.549 3.492 1.00 . A A . 30 ARG HG3 1 1
2 1052 1 1 30 ARG HH11 H 8.845 -6.474 6.625 1.00 . A A . 30 ARG HH11 1 1
2 1053 1 1 30 ARG HH12 H 7.956 -7.864 7.154 1.00 . A A . 30 ARG HH12 1 1
2 1054 1 1 30 ARG HH21 H 6.388 -8.392 4.074 1.00 . A A . 30 ARG HH21 1 1
2 1055 1 1 30 ARG HH22 H 6.559 -8.954 5.703 1.00 . A A . 30 ARG HH22 1 1
2 1056 1 1 30 ARG N N 5.919 -3.363 1.871 1.00 . A A . 30 ARG N 1 1
2 1057 1 1 30 ARG NE N 7.975 -6.460 4.272 1.00 . A A . 30 ARG NE 1 1
2 1058 1 1 30 ARG NH1 N 8.198 -7.212 6.435 1.00 . A A . 30 ARG NH1 1 1
2 1059 1 1 30 ARG NH2 N 6.797 -8.304 4.982 1.00 . A A . 30 ARG NH2 1 1
2 1060 1 1 30 ARG O O 4.641 -4.637 4.931 1.00 . A A . 30 ARG O 1 1
2 1061 1 1 31 HIS C C 1.822 -2.965 4.122 1.00 . A A . 31 HIS C 1 1
2 1062 1 1 31 HIS CA C 3.084 -2.353 4.722 1.00 . A A . 31 HIS CA 1 1
2 1063 1 1 31 HIS CB C 2.921 -0.838 4.848 1.00 . A A . 31 HIS CB 1 1
2 1064 1 1 31 HIS CD2 C 0.499 -0.232 4.146 1.00 . A A . 31 HIS CD2 1 1
2 1065 1 1 31 HIS CE1 C -0.295 0.261 6.129 1.00 . A A . 31 HIS CE1 1 1
2 1066 1 1 31 HIS CG C 1.501 -0.403 5.040 1.00 . A A . 31 HIS CG 1 1
2 1067 1 1 31 HIS H H 4.538 -2.040 3.214 1.00 . A A . 31 HIS H 1 1
2 1068 1 1 31 HIS HA H 3.241 -2.772 5.704 1.00 . A A . 31 HIS HA 1 1
2 1069 1 1 31 HIS HB2 H 3.492 -0.490 5.696 1.00 . A A . 31 HIS HB2 1 1
2 1070 1 1 31 HIS HB3 H 3.295 -0.366 3.950 1.00 . A A . 31 HIS HB3 1 1
2 1071 1 1 31 HIS HD1 H 1.452 -0.110 7.126 1.00 . A A . 31 HIS HD1 1 1
2 1072 1 1 31 HIS HD2 H 0.557 -0.391 3.078 1.00 . A A . 31 HIS HD2 1 1
2 1073 1 1 31 HIS HE1 H -0.963 0.560 6.923 1.00 . A A . 31 HIS HE1 1 1
2 1074 1 1 31 HIS N N 4.252 -2.671 3.907 1.00 . A A . 31 HIS N 1 1
2 1075 1 1 31 HIS ND1 N 0.971 -0.085 6.272 1.00 . A A . 31 HIS ND1 1 1
2 1076 1 1 31 HIS NE2 N -0.607 0.181 4.848 1.00 . A A . 31 HIS NE2 1 1
2 1077 1 1 31 HIS O O 1.078 -3.668 4.806 1.00 . A A . 31 HIS O 1 1
2 1078 1 1 32 GLN C C 0.222 -4.697 2.452 1.00 . A A . 32 GLN C 1 1
2 1079 1 1 32 GLN CA C 0.413 -3.213 2.154 1.00 . A A . 32 GLN CA 1 1
2 1080 1 1 32 GLN CB C 0.543 -2.996 0.645 1.00 . A A . 32 GLN CB 1 1
2 1081 1 1 32 GLN CD C 0.627 -1.342 -1.263 1.00 . A A . 32 GLN CD 1 1
2 1082 1 1 32 GLN CG C 0.541 -1.532 0.239 1.00 . A A . 32 GLN CG 1 1
2 1083 1 1 32 GLN H H 2.217 -2.124 2.352 1.00 . A A . 32 GLN H 1 1
2 1084 1 1 32 GLN HA H -0.450 -2.673 2.513 1.00 . A A . 32 GLN HA 1 1
2 1085 1 1 32 GLN HB2 H 1.468 -3.440 0.308 1.00 . A A . 32 GLN HB2 1 1
2 1086 1 1 32 GLN HB3 H -0.283 -3.485 0.151 1.00 . A A . 32 GLN HB3 1 1
2 1087 1 1 32 GLN HE21 H 1.989 -2.785 -1.392 1.00 . A A . 32 GLN HE21 1 1
2 1088 1 1 32 GLN HE22 H 1.549 -2.032 -2.883 1.00 . A A . 32 GLN HE22 1 1
2 1089 1 1 32 GLN HG2 H -0.371 -1.074 0.592 1.00 . A A . 32 GLN HG2 1 1
2 1090 1 1 32 GLN HG3 H 1.389 -1.043 0.697 1.00 . A A . 32 GLN HG3 1 1
2 1091 1 1 32 GLN N N 1.587 -2.691 2.843 1.00 . A A . 32 GLN N 1 1
2 1092 1 1 32 GLN NE2 N 1.474 -2.132 -1.912 1.00 . A A . 32 GLN NE2 1 1
2 1093 1 1 32 GLN O O -0.866 -5.241 2.269 1.00 . A A . 32 GLN O 1 1
2 1094 1 1 32 GLN OE1 O -0.061 -0.496 -1.834 1.00 . A A . 32 GLN OE1 1 1
2 1095 1 1 33 ARG C C 0.200 -7.043 4.314 1.00 . A A . 33 ARG C 1 1
2 1096 1 1 33 ARG CA C 1.238 -6.766 3.231 1.00 . A A . 33 ARG CA 1 1
2 1097 1 1 33 ARG CB C 2.613 -7.255 3.691 1.00 . A A . 33 ARG CB 1 1
2 1098 1 1 33 ARG CD C 3.538 -6.866 1.387 1.00 . A A . 33 ARG CD 1 1
2 1099 1 1 33 ARG CG C 3.765 -6.686 2.880 1.00 . A A . 33 ARG CG 1 1
2 1100 1 1 33 ARG CZ C 5.208 -8.480 0.581 1.00 . A A . 33 ARG CZ 1 1
2 1101 1 1 33 ARG H H 2.129 -4.856 3.034 1.00 . A A . 33 ARG H 1 1
2 1102 1 1 33 ARG HA H 0.958 -7.299 2.335 1.00 . A A . 33 ARG HA 1 1
2 1103 1 1 33 ARG HB2 H 2.755 -6.974 4.724 1.00 . A A . 33 ARG HB2 1 1
2 1104 1 1 33 ARG HB3 H 2.643 -8.332 3.613 1.00 . A A . 33 ARG HB3 1 1
2 1105 1 1 33 ARG HD2 H 2.486 -6.742 1.179 1.00 . A A . 33 ARG HD2 1 1
2 1106 1 1 33 ARG HD3 H 4.101 -6.113 0.857 1.00 . A A . 33 ARG HD3 1 1
2 1107 1 1 33 ARG HE H 3.276 -8.886 0.868 1.00 . A A . 33 ARG HE 1 1
2 1108 1 1 33 ARG HG2 H 3.857 -5.631 3.093 1.00 . A A . 33 ARG HG2 1 1
2 1109 1 1 33 ARG HG3 H 4.676 -7.193 3.161 1.00 . A A . 33 ARG HG3 1 1
2 1110 1 1 33 ARG HH11 H 5.926 -6.630 0.958 1.00 . A A . 33 ARG HH11 1 1
2 1111 1 1 33 ARG HH12 H 7.093 -7.778 0.390 1.00 . A A . 33 ARG HH12 1 1
2 1112 1 1 33 ARG HH21 H 4.803 -10.406 0.119 1.00 . A A . 33 ARG HH21 1 1
2 1113 1 1 33 ARG HH22 H 6.454 -9.925 -0.088 1.00 . A A . 33 ARG HH22 1 1
2 1114 1 1 33 ARG N N 1.288 -5.345 2.910 1.00 . A A . 33 ARG N 1 1
2 1115 1 1 33 ARG NE N 3.959 -8.186 0.925 1.00 . A A . 33 ARG NE 1 1
2 1116 1 1 33 ARG NH1 N 6.153 -7.553 0.648 1.00 . A A . 33 ARG NH1 1 1
2 1117 1 1 33 ARG NH2 N 5.514 -9.704 0.170 1.00 . A A . 33 ARG NH2 1 1
2 1118 1 1 33 ARG O O -0.150 -8.195 4.573 1.00 . A A . 33 ARG O 1 1
2 1119 1 1 34 ILE C C -2.700 -5.998 5.432 1.00 . A A . 34 ILE C 1 1
2 1120 1 1 34 ILE CA C -1.288 -6.107 5.997 1.00 . A A . 34 ILE CA 1 1
2 1121 1 1 34 ILE CB C -1.098 -5.035 7.086 1.00 . A A . 34 ILE CB 1 1
2 1122 1 1 34 ILE CD1 C -1.632 -3.217 5.387 1.00 . A A . 34 ILE CD1 1 1
2 1123 1 1 34 ILE CG1 C -1.923 -3.790 6.756 1.00 . A A . 34 ILE CG1 1 1
2 1124 1 1 34 ILE CG2 C 0.375 -4.680 7.228 1.00 . A A . 34 ILE CG2 1 1
2 1125 1 1 34 ILE H H 0.028 -5.087 4.691 1.00 . A A . 34 ILE H 1 1
2 1126 1 1 34 ILE HA H -1.168 -7.080 6.452 1.00 . A A . 34 ILE HA 1 1
2 1127 1 1 34 ILE HB H -1.437 -5.445 8.025 1.00 . A A . 34 ILE HB 1 1
2 1128 1 1 34 ILE HD11 H -1.507 -4.024 4.679 1.00 . A A . 34 ILE HD11 1 1
2 1129 1 1 34 ILE HD12 H -2.456 -2.592 5.075 1.00 . A A . 34 ILE HD12 1 1
2 1130 1 1 34 ILE HD13 H -0.727 -2.630 5.426 1.00 . A A . 34 ILE HD13 1 1
2 1131 1 1 34 ILE HG12 H -2.972 -4.040 6.794 1.00 . A A . 34 ILE HG12 1 1
2 1132 1 1 34 ILE HG13 H -1.713 -3.024 7.489 1.00 . A A . 34 ILE HG13 1 1
2 1133 1 1 34 ILE HG21 H 0.966 -5.346 6.617 1.00 . A A . 34 ILE HG21 1 1
2 1134 1 1 34 ILE HG22 H 0.531 -3.662 6.903 1.00 . A A . 34 ILE HG22 1 1
2 1135 1 1 34 ILE HG23 H 0.671 -4.779 8.261 1.00 . A A . 34 ILE HG23 1 1
2 1136 1 1 34 ILE N N -0.289 -5.979 4.943 1.00 . A A . 34 ILE N 1 1
2 1137 1 1 34 ILE O O -3.684 -6.118 6.163 1.00 . A A . 34 ILE O 1 1
2 1138 1 1 35 HIS C C -4.469 -6.952 2.771 1.00 . A A . 35 HIS C 1 1
2 1139 1 1 35 HIS CA C -4.086 -5.646 3.462 1.00 . A A . 35 HIS CA 1 1
2 1140 1 1 35 HIS CB C -4.053 -4.507 2.442 1.00 . A A . 35 HIS CB 1 1
2 1141 1 1 35 HIS CD2 C -3.283 -2.080 2.937 1.00 . A A . 35 HIS CD2 1 1
2 1142 1 1 35 HIS CE1 C -4.889 -1.509 4.315 1.00 . A A . 35 HIS CE1 1 1
2 1143 1 1 35 HIS CG C -4.108 -3.145 3.064 1.00 . A A . 35 HIS CG 1 1
2 1144 1 1 35 HIS H H -1.974 -5.683 3.596 1.00 . A A . 35 HIS H 1 1
2 1145 1 1 35 HIS HA H -4.826 -5.422 4.215 1.00 . A A . 35 HIS HA 1 1
2 1146 1 1 35 HIS HB2 H -3.140 -4.573 1.869 1.00 . A A . 35 HIS HB2 1 1
2 1147 1 1 35 HIS HB3 H -4.898 -4.604 1.776 1.00 . A A . 35 HIS HB3 1 1
2 1148 1 1 35 HIS HD1 H -5.856 -3.310 4.228 1.00 . A A . 35 HIS HD1 1 1
2 1149 1 1 35 HIS HD2 H -2.391 -2.028 2.329 1.00 . A A . 35 HIS HD2 1 1
2 1150 1 1 35 HIS HE1 H -5.506 -0.940 4.995 1.00 . A A . 35 HIS HE1 1 1
2 1151 1 1 35 HIS N N -2.794 -5.770 4.126 1.00 . A A . 35 HIS N 1 1
2 1152 1 1 35 HIS ND1 N -5.104 -2.756 3.934 1.00 . A A . 35 HIS ND1 1 1
2 1153 1 1 35 HIS NE2 N -3.790 -1.076 3.725 1.00 . A A . 35 HIS NE2 1 1
2 1154 1 1 35 HIS O O -5.634 -7.171 2.437 1.00 . A A . 35 HIS O 1 1
2 1155 1 1 36 THR C C -4.074 -10.175 2.925 1.00 . A A . 36 THR C 1 1
2 1156 1 1 36 THR CA C -3.714 -9.098 1.908 1.00 . A A . 36 THR CA 1 1
2 1157 1 1 36 THR CB C -2.479 -9.555 1.109 1.00 . A A . 36 THR CB 1 1
2 1158 1 1 36 THR CG2 C -1.250 -9.621 2.004 1.00 . A A . 36 THR CG2 1 1
2 1159 1 1 36 THR H H -2.574 -7.583 2.849 1.00 . A A . 36 THR H 1 1
2 1160 1 1 36 THR HA H -4.538 -8.977 1.219 1.00 . A A . 36 THR HA 1 1
2 1161 1 1 36 THR HB H -2.294 -8.839 0.321 1.00 . A A . 36 THR HB 1 1
2 1162 1 1 36 THR HG1 H -3.046 -10.728 -0.371 1.00 . A A . 36 THR HG1 1 1
2 1163 1 1 36 THR HG21 H -1.011 -10.653 2.209 1.00 . A A . 36 THR HG21 1 1
2 1164 1 1 36 THR HG22 H -1.453 -9.107 2.932 1.00 . A A . 36 THR HG22 1 1
2 1165 1 1 36 THR HG23 H -0.416 -9.150 1.505 1.00 . A A . 36 THR HG23 1 1
2 1166 1 1 36 THR N N -3.481 -7.816 2.560 1.00 . A A . 36 THR N 1 1
2 1167 1 1 36 THR O O -4.906 -11.041 2.658 1.00 . A A . 36 THR O 1 1
2 1168 1 1 36 THR OG1 O -2.720 -10.840 0.526 1.00 . A A . 36 THR OG1 1 1
2 1169 1 1 37 GLY C C -2.656 -12.177 5.194 1.00 . A A . 37 GLY C 1 1
2 1170 1 1 37 GLY CA C -3.710 -11.090 5.133 1.00 . A A . 37 GLY CA 1 1
2 1171 1 1 37 GLY H H -2.789 -9.401 4.250 1.00 . A A . 37 GLY H 1 1
2 1172 1 1 37 GLY HA2 H -3.746 -10.584 6.086 1.00 . A A . 37 GLY HA2 1 1
2 1173 1 1 37 GLY HA3 H -4.671 -11.547 4.943 1.00 . A A . 37 GLY HA3 1 1
2 1174 1 1 37 GLY N N -3.442 -10.114 4.093 1.00 . A A . 37 GLY N 1 1
2 1175 1 1 37 GLY O O -2.913 -13.321 4.822 1.00 . A A . 37 GLY O 1 1
2 1176 1 1 38 GLU C C 0.478 -12.495 7.009 1.00 . A A . 38 GLU C 1 1
2 1177 1 1 38 GLU CA C -0.367 -12.772 5.768 1.00 . A A . 38 GLU CA 1 1
2 1178 1 1 38 GLU CB C 0.511 -12.714 4.516 1.00 . A A . 38 GLU CB 1 1
2 1179 1 1 38 GLU CD C 0.994 -13.659 2.224 1.00 . A A . 38 GLU CD 1 1
2 1180 1 1 38 GLU CG C 0.028 -13.615 3.392 1.00 . A A . 38 GLU CG 1 1
2 1181 1 1 38 GLU H H -1.321 -10.891 5.944 1.00 . A A . 38 GLU H 1 1
2 1182 1 1 38 GLU HA H -0.793 -13.761 5.852 1.00 . A A . 38 GLU HA 1 1
2 1183 1 1 38 GLU HB2 H 0.531 -11.697 4.153 1.00 . A A . 38 GLU HB2 1 1
2 1184 1 1 38 GLU HB3 H 1.515 -13.011 4.782 1.00 . A A . 38 GLU HB3 1 1
2 1185 1 1 38 GLU HG2 H -0.093 -14.616 3.777 1.00 . A A . 38 GLU HG2 1 1
2 1186 1 1 38 GLU HG3 H -0.925 -13.248 3.038 1.00 . A A . 38 GLU HG3 1 1
2 1187 1 1 38 GLU N N -1.465 -11.818 5.663 1.00 . A A . 38 GLU N 1 1
2 1188 1 1 38 GLU O O 0.755 -11.342 7.341 1.00 . A A . 38 GLU O 1 1
2 1189 1 1 38 GLU OE1 O 1.747 -12.680 2.039 1.00 . A A . 38 GLU OE1 1 1
2 1190 1 1 38 GLU OE2 O 0.997 -14.673 1.495 1.00 . A A . 38 GLU OE2 1 1
2 1191 1 1 39 LYS C C 3.031 -12.764 8.581 1.00 . A A . 39 LYS C 1 1
2 1192 1 1 39 LYS CA C 1.697 -13.435 8.894 1.00 . A A . 39 LYS CA 1 1
2 1193 1 1 39 LYS CB C 1.941 -14.812 9.516 1.00 . A A . 39 LYS CB 1 1
2 1194 1 1 39 LYS CD C 0.234 -15.178 11.323 1.00 . A A . 39 LYS CD 1 1
2 1195 1 1 39 LYS CE C -0.576 -13.891 11.350 1.00 . A A . 39 LYS CE 1 1
2 1196 1 1 39 LYS CG C 0.664 -15.535 9.910 1.00 . A A . 39 LYS CG 1 1
2 1197 1 1 39 LYS H H 0.631 -14.454 7.376 1.00 . A A . 39 LYS H 1 1
2 1198 1 1 39 LYS HA H 1.156 -12.822 9.598 1.00 . A A . 39 LYS HA 1 1
2 1199 1 1 39 LYS HB2 H 2.473 -15.426 8.805 1.00 . A A . 39 LYS HB2 1 1
2 1200 1 1 39 LYS HB3 H 2.548 -14.691 10.401 1.00 . A A . 39 LYS HB3 1 1
2 1201 1 1 39 LYS HD2 H -0.372 -15.980 11.719 1.00 . A A . 39 LYS HD2 1 1
2 1202 1 1 39 LYS HD3 H 1.114 -15.053 11.937 1.00 . A A . 39 LYS HD3 1 1
2 1203 1 1 39 LYS HE2 H 0.102 -13.056 11.429 1.00 . A A . 39 LYS HE2 1 1
2 1204 1 1 39 LYS HE3 H -1.136 -13.814 10.430 1.00 . A A . 39 LYS HE3 1 1
2 1205 1 1 39 LYS HG2 H -0.122 -15.257 9.224 1.00 . A A . 39 LYS HG2 1 1
2 1206 1 1 39 LYS HG3 H 0.834 -16.601 9.853 1.00 . A A . 39 LYS HG3 1 1
2 1207 1 1 39 LYS HZ1 H -1.804 -14.823 12.760 1.00 . A A . 39 LYS HZ1 1 1
2 1208 1 1 39 LYS HZ2 H -2.376 -13.317 12.242 1.00 . A A . 39 LYS HZ2 1 1
2 1209 1 1 39 LYS HZ3 H -1.074 -13.404 13.319 1.00 . A A . 39 LYS HZ3 1 1
2 1210 1 1 39 LYS N N 0.884 -13.561 7.691 1.00 . A A . 39 LYS N 1 1
2 1211 1 1 39 LYS NZ N -1.524 -13.857 12.498 1.00 . A A . 39 LYS NZ 1 1
2 1212 1 1 39 LYS O O 3.572 -12.885 7.482 1.00 . A A . 39 LYS O 1 1
2 1213 1 1 40 PRO C C 6.038 -12.298 9.342 1.00 . A A . 40 PRO C 1 1
2 1214 1 1 40 PRO CA C 4.856 -11.339 9.425 1.00 . A A . 40 PRO CA 1 1
2 1215 1 1 40 PRO CB C 4.942 -10.492 10.697 1.00 . A A . 40 PRO CB 1 1
2 1216 1 1 40 PRO CD C 2.989 -11.854 10.907 1.00 . A A . 40 PRO CD 1 1
2 1217 1 1 40 PRO CG C 4.102 -11.216 11.692 1.00 . A A . 40 PRO CG 1 1
2 1218 1 1 40 PRO HA H 4.857 -10.692 8.560 1.00 . A A . 40 PRO HA 1 1
2 1219 1 1 40 PRO HB2 H 5.972 -10.428 11.021 1.00 . A A . 40 PRO HB2 1 1
2 1220 1 1 40 PRO HB3 H 4.558 -9.502 10.503 1.00 . A A . 40 PRO HB3 1 1
2 1221 1 1 40 PRO HD2 H 2.714 -12.802 11.344 1.00 . A A . 40 PRO HD2 1 1
2 1222 1 1 40 PRO HD3 H 2.133 -11.195 10.862 1.00 . A A . 40 PRO HD3 1 1
2 1223 1 1 40 PRO HG2 H 4.690 -11.972 12.189 1.00 . A A . 40 PRO HG2 1 1
2 1224 1 1 40 PRO HG3 H 3.700 -10.517 12.411 1.00 . A A . 40 PRO HG3 1 1
2 1225 1 1 40 PRO N N 3.577 -12.041 9.570 1.00 . A A . 40 PRO N 1 1
2 1226 1 1 40 PRO O O 6.084 -13.304 10.049 1.00 . A A . 40 PRO O 1 1
2 1227 1 1 41 SER C C 8.724 -13.272 9.643 1.00 . A A . 41 SER C 1 1
2 1228 1 1 41 SER CA C 8.174 -12.815 8.295 1.00 . A A . 41 SER CA 1 1
2 1229 1 1 41 SER CB C 9.252 -12.053 7.523 1.00 . A A . 41 SER CB 1 1
2 1230 1 1 41 SER H H 6.898 -11.164 7.938 1.00 . A A . 41 SER H 1 1
2 1231 1 1 41 SER HA H 7.882 -13.685 7.726 1.00 . A A . 41 SER HA 1 1
2 1232 1 1 41 SER HB2 H 8.782 -11.384 6.819 1.00 . A A . 41 SER HB2 1 1
2 1233 1 1 41 SER HB3 H 9.852 -11.482 8.217 1.00 . A A . 41 SER HB3 1 1
2 1234 1 1 41 SER HG H 9.597 -13.720 6.553 1.00 . A A . 41 SER HG 1 1
2 1235 1 1 41 SER N N 6.992 -11.979 8.473 1.00 . A A . 41 SER N 1 1
2 1236 1 1 41 SER O O 8.841 -14.468 9.906 1.00 . A A . 41 SER O 1 1
2 1237 1 1 41 SER OG O 10.097 -12.943 6.814 1.00 . A A . 41 SER OG 1 1
2 1238 1 1 42 GLY C C 8.687 -12.175 12.930 1.00 . A A . 42 GLY C 1 1
2 1239 1 1 42 GLY CA C 9.596 -12.630 11.805 1.00 . A A . 42 GLY CA 1 1
2 1240 1 1 42 GLY H H 8.946 -11.371 10.231 1.00 . A A . 42 GLY H 1 1
2 1241 1 1 42 GLY HA2 H 9.730 -13.699 11.875 1.00 . A A . 42 GLY HA2 1 1
2 1242 1 1 42 GLY HA3 H 10.556 -12.149 11.918 1.00 . A A . 42 GLY HA3 1 1
2 1243 1 1 42 GLY N N 9.061 -12.308 10.495 1.00 . A A . 42 GLY N 1 1
2 1244 1 1 42 GLY O O 7.487 -11.973 12.743 1.00 . A A . 42 GLY O 1 1
2 1245 1 1 43 PRO C C 8.068 -10.118 15.215 1.00 . A A . 43 PRO C 1 1
2 1246 1 1 43 PRO CA C 8.513 -11.574 15.313 1.00 . A A . 43 PRO CA 1 1
2 1247 1 1 43 PRO CB C 9.518 -11.750 16.454 1.00 . A A . 43 PRO CB 1 1
2 1248 1 1 43 PRO CD C 10.687 -12.231 14.425 1.00 . A A . 43 PRO CD 1 1
2 1249 1 1 43 PRO CG C 10.853 -11.648 15.801 1.00 . A A . 43 PRO CG 1 1
2 1250 1 1 43 PRO HA H 7.652 -12.201 15.490 1.00 . A A . 43 PRO HA 1 1
2 1251 1 1 43 PRO HB2 H 9.375 -10.968 17.187 1.00 . A A . 43 PRO HB2 1 1
2 1252 1 1 43 PRO HB3 H 9.378 -12.715 16.916 1.00 . A A . 43 PRO HB3 1 1
2 1253 1 1 43 PRO HD2 H 11.313 -11.709 13.716 1.00 . A A . 43 PRO HD2 1 1
2 1254 1 1 43 PRO HD3 H 10.919 -13.286 14.431 1.00 . A A . 43 PRO HD3 1 1
2 1255 1 1 43 PRO HG2 H 11.153 -10.613 15.736 1.00 . A A . 43 PRO HG2 1 1
2 1256 1 1 43 PRO HG3 H 11.580 -12.216 16.363 1.00 . A A . 43 PRO HG3 1 1
2 1257 1 1 43 PRO N N 9.262 -12.008 14.130 1.00 . A A . 43 PRO N 1 1
2 1258 1 1 43 PRO O O 8.502 -9.385 14.327 1.00 . A A . 43 PRO O 1 1
2 1259 1 1 44 SER C C 6.318 -7.914 17.565 1.00 . A A . 44 SER C 1 1
2 1260 1 1 44 SER CA C 6.693 -8.339 16.148 1.00 . A A . 44 SER CA 1 1
2 1261 1 1 44 SER CB C 5.478 -8.213 15.227 1.00 . A A . 44 SER CB 1 1
2 1262 1 1 44 SER H H 6.890 -10.339 16.816 1.00 . A A . 44 SER H 1 1
2 1263 1 1 44 SER HA H 7.477 -7.692 15.786 1.00 . A A . 44 SER HA 1 1
2 1264 1 1 44 SER HB2 H 5.679 -8.723 14.298 1.00 . A A . 44 SER HB2 1 1
2 1265 1 1 44 SER HB3 H 4.619 -8.662 15.706 1.00 . A A . 44 SER HB3 1 1
2 1266 1 1 44 SER HG H 4.919 -6.412 15.758 1.00 . A A . 44 SER HG 1 1
2 1267 1 1 44 SER N N 7.199 -9.707 16.133 1.00 . A A . 44 SER N 1 1
2 1268 1 1 44 SER O O 5.349 -8.411 18.138 1.00 . A A . 44 SER O 1 1
2 1269 1 1 44 SER OG O 5.188 -6.854 14.949 1.00 . A A . 44 SER OG 1 1
2 1270 1 1 45 SER C C 5.788 -5.402 19.468 1.00 . A A . 45 SER C 1 1
2 1271 1 1 45 SER CA C 6.847 -6.500 19.474 1.00 . A A . 45 SER CA 1 1
2 1272 1 1 45 SER CB C 8.143 -5.971 20.092 1.00 . A A . 45 SER CB 1 1
2 1273 1 1 45 SER H H 7.852 -6.632 17.615 1.00 . A A . 45 SER H 1 1
2 1274 1 1 45 SER HA H 6.488 -7.328 20.067 1.00 . A A . 45 SER HA 1 1
2 1275 1 1 45 SER HB2 H 8.775 -5.573 19.312 1.00 . A A . 45 SER HB2 1 1
2 1276 1 1 45 SER HB3 H 7.908 -5.189 20.799 1.00 . A A . 45 SER HB3 1 1
2 1277 1 1 45 SER HG H 9.781 -6.936 20.565 1.00 . A A . 45 SER HG 1 1
2 1278 1 1 45 SER N N 7.094 -6.990 18.123 1.00 . A A . 45 SER N 1 1
2 1279 1 1 45 SER O O 6.101 -4.223 19.310 1.00 . A A . 45 SER O 1 1
2 1280 1 1 45 SER OG O 8.844 -7.001 20.766 1.00 . A A . 45 SER OG 1 1
2 1281 1 1 46 GLY C C 2.381 -5.177 20.680 1.00 . A A . 46 GLY C 1 1
2 1282 1 1 46 GLY CA C 3.444 -4.838 19.653 1.00 . A A . 46 GLY CA 1 1
2 1283 1 1 46 GLY H H 4.341 -6.753 19.763 1.00 . A A . 46 GLY H 1 1
2 1284 1 1 46 GLY HA2 H 3.845 -3.860 19.874 1.00 . A A . 46 GLY HA2 1 1
2 1285 1 1 46 GLY HA3 H 2.988 -4.817 18.674 1.00 . A A . 46 GLY HA3 1 1
2 1286 1 1 46 GLY N N 4.531 -5.799 19.642 1.00 . A A . 46 GLY N 1 1
2 1287 1 1 46 GLY O O 2.333 -4.533 21.726 1.00 . A A . 46 GLY O 1 1
2 1288 2 2 1 ZN ZN ZN -2.424 0.366 3.830 1.00 . B A . 201 ZN ZN 1 1
3 1289 1 1 1 GLY C C 1.842 17.022 14.603 1.00 . A A . 1 GLY C 1 1
3 1290 1 1 1 GLY CA C 1.886 17.008 16.118 1.00 . A A . 1 GLY CA 1 1
3 1291 1 1 1 GLY H1 H 3.460 18.038 17.090 1.00 . A A . 1 GLY H1 1 1
3 1292 1 1 1 GLY HA2 H 2.385 16.108 16.445 1.00 . A A . 1 GLY HA2 1 1
3 1293 1 1 1 GLY HA3 H 0.874 17.004 16.495 1.00 . A A . 1 GLY HA3 1 1
3 1294 1 1 1 GLY N N 2.585 18.156 16.663 1.00 . A A . 1 GLY N 1 1
3 1295 1 1 1 GLY O O 2.256 17.995 13.972 1.00 . A A . 1 GLY O 1 1
3 1296 1 1 2 SER C C -0.186 16.047 12.093 1.00 . A A . 2 SER C 1 1
3 1297 1 1 2 SER CA C 1.248 15.829 12.565 1.00 . A A . 2 SER CA 1 1
3 1298 1 1 2 SER CB C 1.747 14.458 12.105 1.00 . A A . 2 SER CB 1 1
3 1299 1 1 2 SER H H 1.026 15.197 14.574 1.00 . A A . 2 SER H 1 1
3 1300 1 1 2 SER HA H 1.877 16.595 12.134 1.00 . A A . 2 SER HA 1 1
3 1301 1 1 2 SER HB2 H 2.642 14.201 12.651 1.00 . A A . 2 SER HB2 1 1
3 1302 1 1 2 SER HB3 H 0.983 13.718 12.295 1.00 . A A . 2 SER HB3 1 1
3 1303 1 1 2 SER HG H 2.900 14.871 10.576 1.00 . A A . 2 SER HG 1 1
3 1304 1 1 2 SER N N 1.340 15.940 14.016 1.00 . A A . 2 SER N 1 1
3 1305 1 1 2 SER O O -1.139 15.655 12.767 1.00 . A A . 2 SER O 1 1
3 1306 1 1 2 SER OG O 2.043 14.462 10.719 1.00 . A A . 2 SER OG 1 1
3 1307 1 1 3 SER C C -1.777 16.353 8.969 1.00 . A A . 3 SER C 1 1
3 1308 1 1 3 SER CA C -1.648 16.948 10.368 1.00 . A A . 3 SER CA 1 1
3 1309 1 1 3 SER CB C -1.902 18.456 10.319 1.00 . A A . 3 SER CB 1 1
3 1310 1 1 3 SER H H 0.468 16.962 10.440 1.00 . A A . 3 SER H 1 1
3 1311 1 1 3 SER HA H -2.385 16.488 11.011 1.00 . A A . 3 SER HA 1 1
3 1312 1 1 3 SER HB2 H -2.920 18.637 10.010 1.00 . A A . 3 SER HB2 1 1
3 1313 1 1 3 SER HB3 H -1.744 18.877 11.301 1.00 . A A . 3 SER HB3 1 1
3 1314 1 1 3 SER HG H -1.333 19.984 9.233 1.00 . A A . 3 SER HG 1 1
3 1315 1 1 3 SER N N -0.331 16.674 10.930 1.00 . A A . 3 SER N 1 1
3 1316 1 1 3 SER O O -2.787 15.736 8.635 1.00 . A A . 3 SER O 1 1
3 1317 1 1 3 SER OG O -1.026 19.090 9.403 1.00 . A A . 3 SER OG 1 1
3 1318 1 1 4 GLY C C 0.623 15.633 6.313 1.00 . A A . 4 GLY C 1 1
3 1319 1 1 4 GLY CA C -0.759 16.021 6.801 1.00 . A A . 4 GLY CA 1 1
3 1320 1 1 4 GLY H H 0.037 17.044 8.476 1.00 . A A . 4 GLY H 1 1
3 1321 1 1 4 GLY HA2 H -1.397 15.151 6.771 1.00 . A A . 4 GLY HA2 1 1
3 1322 1 1 4 GLY HA3 H -1.162 16.775 6.141 1.00 . A A . 4 GLY HA3 1 1
3 1323 1 1 4 GLY N N -0.743 16.544 8.155 1.00 . A A . 4 GLY N 1 1
3 1324 1 1 4 GLY O O 0.849 14.493 5.909 1.00 . A A . 4 GLY O 1 1
3 1325 1 1 5 SER C C 3.907 17.191 6.688 1.00 . A A . 5 SER C 1 1
3 1326 1 1 5 SER CA C 2.916 16.339 5.901 1.00 . A A . 5 SER CA 1 1
3 1327 1 1 5 SER CB C 3.047 16.635 4.406 1.00 . A A . 5 SER CB 1 1
3 1328 1 1 5 SER H H 1.309 17.475 6.681 1.00 . A A . 5 SER H 1 1
3 1329 1 1 5 SER HA H 3.138 15.296 6.074 1.00 . A A . 5 SER HA 1 1
3 1330 1 1 5 SER HB2 H 2.503 17.537 4.171 1.00 . A A . 5 SER HB2 1 1
3 1331 1 1 5 SER HB3 H 4.090 16.768 4.158 1.00 . A A . 5 SER HB3 1 1
3 1332 1 1 5 SER HG H 1.678 15.832 3.257 1.00 . A A . 5 SER HG 1 1
3 1333 1 1 5 SER N N 1.550 16.585 6.349 1.00 . A A . 5 SER N 1 1
3 1334 1 1 5 SER O O 3.786 18.414 6.742 1.00 . A A . 5 SER O 1 1
3 1335 1 1 5 SER OG O 2.524 15.572 3.628 1.00 . A A . 5 SER OG 1 1
3 1336 1 1 6 SER C C 6.825 18.042 7.187 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C 5.900 17.229 8.087 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C 6.716 16.227 8.905 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H 4.932 15.557 7.219 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H 5.390 17.901 8.761 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H 6.055 15.670 9.551 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H 7.223 15.547 8.236 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H 7.903 17.733 9.305 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N 4.888 16.533 7.299 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O 6.918 19.262 7.313 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O 7.683 16.888 9.703 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 GLY C C 7.939 17.990 3.932 1.00 . A A . 7 GLY C 1 1
3 1348 1 1 7 GLY CA C 8.420 18.028 5.369 1.00 . A A . 7 GLY CA 1 1
3 1349 1 1 7 GLY H H 7.396 16.383 6.222 1.00 . A A . 7 GLY H 1 1
3 1350 1 1 7 GLY HA2 H 8.521 19.058 5.676 1.00 . A A . 7 GLY HA2 1 1
3 1351 1 1 7 GLY HA3 H 9.386 17.550 5.426 1.00 . A A . 7 GLY HA3 1 1
3 1352 1 1 7 GLY N N 7.510 17.355 6.277 1.00 . A A . 7 GLY N 1 1
3 1353 1 1 7 GLY O O 6.886 17.423 3.636 1.00 . A A . 7 GLY O 1 1
3 1354 1 1 8 THR C C 9.138 17.587 0.833 1.00 . A A . 8 THR C 1 1
3 1355 1 1 8 THR CA C 8.356 18.631 1.621 1.00 . A A . 8 THR CA 1 1
3 1356 1 1 8 THR CB C 8.618 20.021 1.011 1.00 . A A . 8 THR CB 1 1
3 1357 1 1 8 THR CG2 C 10.090 20.390 1.117 1.00 . A A . 8 THR CG2 1 1
3 1358 1 1 8 THR H H 9.537 19.030 3.332 1.00 . A A . 8 THR H 1 1
3 1359 1 1 8 THR HA H 7.301 18.416 1.537 1.00 . A A . 8 THR HA 1 1
3 1360 1 1 8 THR HB H 8.038 20.752 1.557 1.00 . A A . 8 THR HB 1 1
3 1361 1 1 8 THR HG1 H 8.206 19.139 -0.704 1.00 . A A . 8 THR HG1 1 1
3 1362 1 1 8 THR HG21 H 10.420 20.261 2.136 1.00 . A A . 8 THR HG21 1 1
3 1363 1 1 8 THR HG22 H 10.224 21.421 0.824 1.00 . A A . 8 THR HG22 1 1
3 1364 1 1 8 THR HG23 H 10.669 19.752 0.467 1.00 . A A . 8 THR HG23 1 1
3 1365 1 1 8 THR N N 8.710 18.596 3.035 1.00 . A A . 8 THR N 1 1
3 1366 1 1 8 THR O O 10.354 17.469 0.976 1.00 . A A . 8 THR O 1 1
3 1367 1 1 8 THR OG1 O 8.214 20.036 -0.363 1.00 . A A . 8 THR OG1 1 1
3 1368 1 1 9 GLY C C 8.116 15.123 -1.754 1.00 . A A . 9 GLY C 1 1
3 1369 1 1 9 GLY CA C 9.077 15.806 -0.803 1.00 . A A . 9 GLY CA 1 1
3 1370 1 1 9 GLY H H 7.464 16.970 -0.076 1.00 . A A . 9 GLY H 1 1
3 1371 1 1 9 GLY HA2 H 9.873 16.260 -1.375 1.00 . A A . 9 GLY HA2 1 1
3 1372 1 1 9 GLY HA3 H 9.501 15.064 -0.142 1.00 . A A . 9 GLY HA3 1 1
3 1373 1 1 9 GLY N N 8.432 16.831 -0.002 1.00 . A A . 9 GLY N 1 1
3 1374 1 1 9 GLY O O 7.150 15.731 -2.214 1.00 . A A . 9 GLY O 1 1
3 1375 1 1 10 GLU C C 7.051 11.803 -2.295 1.00 . A A . 10 GLU C 1 1
3 1376 1 1 10 GLU CA C 7.534 13.090 -2.959 1.00 . A A . 10 GLU CA 1 1
3 1377 1 1 10 GLU CB C 8.291 12.760 -4.246 1.00 . A A . 10 GLU CB 1 1
3 1378 1 1 10 GLU CD C 9.960 13.525 -5.982 1.00 . A A . 10 GLU CD 1 1
3 1379 1 1 10 GLU CG C 9.148 13.905 -4.759 1.00 . A A . 10 GLU CG 1 1
3 1380 1 1 10 GLU H H 9.167 13.424 -1.655 1.00 . A A . 10 GLU H 1 1
3 1381 1 1 10 GLU HA H 6.676 13.698 -3.203 1.00 . A A . 10 GLU HA 1 1
3 1382 1 1 10 GLU HB2 H 8.933 11.910 -4.064 1.00 . A A . 10 GLU HB2 1 1
3 1383 1 1 10 GLU HB3 H 7.577 12.501 -5.014 1.00 . A A . 10 GLU HB3 1 1
3 1384 1 1 10 GLU HG2 H 8.504 14.732 -5.017 1.00 . A A . 10 GLU HG2 1 1
3 1385 1 1 10 GLU HG3 H 9.826 14.210 -3.975 1.00 . A A . 10 GLU HG3 1 1
3 1386 1 1 10 GLU N N 8.382 13.855 -2.053 1.00 . A A . 10 GLU N 1 1
3 1387 1 1 10 GLU O O 7.837 10.891 -2.038 1.00 . A A . 10 GLU O 1 1
3 1388 1 1 10 GLU OE1 O 10.848 12.656 -5.856 1.00 . A A . 10 GLU OE1 1 1
3 1389 1 1 10 GLU OE2 O 9.707 14.095 -7.063 1.00 . A A . 10 GLU OE2 1 1
3 1390 1 1 11 LYS C C 3.969 10.055 -2.190 1.00 . A A . 11 LYS C 1 1
3 1391 1 1 11 LYS CA C 5.163 10.563 -1.388 1.00 . A A . 11 LYS CA 1 1
3 1392 1 1 11 LYS CB C 4.728 10.893 0.042 1.00 . A A . 11 LYS CB 1 1
3 1393 1 1 11 LYS CD C 2.841 12.522 -0.264 1.00 . A A . 11 LYS CD 1 1
3 1394 1 1 11 LYS CE C 2.617 13.931 -0.792 1.00 . A A . 11 LYS CE 1 1
3 1395 1 1 11 LYS CG C 4.268 12.329 0.221 1.00 . A A . 11 LYS CG 1 1
3 1396 1 1 11 LYS H H 5.177 12.496 -2.250 1.00 . A A . 11 LYS H 1 1
3 1397 1 1 11 LYS HA H 5.915 9.789 -1.357 1.00 . A A . 11 LYS HA 1 1
3 1398 1 1 11 LYS HB2 H 3.914 10.238 0.317 1.00 . A A . 11 LYS HB2 1 1
3 1399 1 1 11 LYS HB3 H 5.561 10.718 0.708 1.00 . A A . 11 LYS HB3 1 1
3 1400 1 1 11 LYS HD2 H 2.641 11.817 -1.058 1.00 . A A . 11 LYS HD2 1 1
3 1401 1 1 11 LYS HD3 H 2.163 12.343 0.558 1.00 . A A . 11 LYS HD3 1 1
3 1402 1 1 11 LYS HE2 H 3.483 14.228 -1.364 1.00 . A A . 11 LYS HE2 1 1
3 1403 1 1 11 LYS HE3 H 1.747 13.928 -1.432 1.00 . A A . 11 LYS HE3 1 1
3 1404 1 1 11 LYS HG2 H 4.317 12.585 1.269 1.00 . A A . 11 LYS HG2 1 1
3 1405 1 1 11 LYS HG3 H 4.921 12.980 -0.342 1.00 . A A . 11 LYS HG3 1 1
3 1406 1 1 11 LYS HZ1 H 2.966 14.636 1.143 1.00 . A A . 11 LYS HZ1 1 1
3 1407 1 1 11 LYS HZ2 H 1.400 14.936 0.576 1.00 . A A . 11 LYS HZ2 1 1
3 1408 1 1 11 LYS HZ3 H 2.697 15.859 0.006 1.00 . A A . 11 LYS HZ3 1 1
3 1409 1 1 11 LYS N N 5.753 11.737 -2.020 1.00 . A A . 11 LYS N 1 1
3 1410 1 1 11 LYS NZ N 2.405 14.909 0.310 1.00 . A A . 11 LYS NZ 1 1
3 1411 1 1 11 LYS O O 2.919 9.721 -1.641 1.00 . A A . 11 LYS O 1 1
3 1412 1 1 12 PRO C C 2.819 8.028 -4.288 1.00 . A A . 12 PRO C 1 1
3 1413 1 1 12 PRO CA C 3.077 9.525 -4.425 1.00 . A A . 12 PRO CA 1 1
3 1414 1 1 12 PRO CB C 3.634 9.846 -5.814 1.00 . A A . 12 PRO CB 1 1
3 1415 1 1 12 PRO CD C 5.356 10.375 -4.242 1.00 . A A . 12 PRO CD 1 1
3 1416 1 1 12 PRO CG C 5.113 9.862 -5.635 1.00 . A A . 12 PRO CG 1 1
3 1417 1 1 12 PRO HA H 2.154 10.064 -4.271 1.00 . A A . 12 PRO HA 1 1
3 1418 1 1 12 PRO HB2 H 3.328 9.081 -6.513 1.00 . A A . 12 PRO HB2 1 1
3 1419 1 1 12 PRO HB3 H 3.266 10.807 -6.140 1.00 . A A . 12 PRO HB3 1 1
3 1420 1 1 12 PRO HD2 H 6.223 9.897 -3.811 1.00 . A A . 12 PRO HD2 1 1
3 1421 1 1 12 PRO HD3 H 5.479 11.448 -4.251 1.00 . A A . 12 PRO HD3 1 1
3 1422 1 1 12 PRO HG2 H 5.506 8.863 -5.741 1.00 . A A . 12 PRO HG2 1 1
3 1423 1 1 12 PRO HG3 H 5.563 10.523 -6.361 1.00 . A A . 12 PRO HG3 1 1
3 1424 1 1 12 PRO N N 4.131 9.993 -3.520 1.00 . A A . 12 PRO N 1 1
3 1425 1 1 12 PRO O O 1.808 7.516 -4.771 1.00 . A A . 12 PRO O 1 1
3 1426 1 1 13 TYR C C 2.783 5.586 -2.183 1.00 . A A . 13 TYR C 1 1
3 1427 1 1 13 TYR CA C 3.608 5.893 -3.429 1.00 . A A . 13 TYR CA 1 1
3 1428 1 1 13 TYR CB C 4.990 5.248 -3.310 1.00 . A A . 13 TYR CB 1 1
3 1429 1 1 13 TYR CD1 C 6.462 6.721 -4.738 1.00 . A A . 13 TYR CD1 1 1
3 1430 1 1 13 TYR CD2 C 6.120 4.466 -5.429 1.00 . A A . 13 TYR CD2 1 1
3 1431 1 1 13 TYR CE1 C 7.269 6.941 -5.838 1.00 . A A . 13 TYR CE1 1 1
3 1432 1 1 13 TYR CE2 C 6.927 4.676 -6.530 1.00 . A A . 13 TYR CE2 1 1
3 1433 1 1 13 TYR CG C 5.874 5.483 -4.515 1.00 . A A . 13 TYR CG 1 1
3 1434 1 1 13 TYR CZ C 7.499 5.915 -6.731 1.00 . A A . 13 TYR CZ 1 1
3 1435 1 1 13 TYR H H 4.520 7.796 -3.266 1.00 . A A . 13 TYR H 1 1
3 1436 1 1 13 TYR HA H 3.104 5.483 -4.292 1.00 . A A . 13 TYR HA 1 1
3 1437 1 1 13 TYR HB2 H 5.495 5.651 -2.446 1.00 . A A . 13 TYR HB2 1 1
3 1438 1 1 13 TYR HB3 H 4.873 4.181 -3.188 1.00 . A A . 13 TYR HB3 1 1
3 1439 1 1 13 TYR HD1 H 6.281 7.523 -4.037 1.00 . A A . 13 TYR HD1 1 1
3 1440 1 1 13 TYR HD2 H 5.671 3.496 -5.269 1.00 . A A . 13 TYR HD2 1 1
3 1441 1 1 13 TYR HE1 H 7.718 7.911 -5.995 1.00 . A A . 13 TYR HE1 1 1
3 1442 1 1 13 TYR HE2 H 7.107 3.873 -7.230 1.00 . A A . 13 TYR HE2 1 1
3 1443 1 1 13 TYR HH H 8.674 5.293 -8.119 1.00 . A A . 13 TYR HH 1 1
3 1444 1 1 13 TYR N N 3.737 7.332 -3.628 1.00 . A A . 13 TYR N 1 1
3 1445 1 1 13 TYR O O 3.021 4.594 -1.494 1.00 . A A . 13 TYR O 1 1
3 1446 1 1 13 TYR OH O 8.304 6.129 -7.826 1.00 . A A . 13 TYR OH 1 1
3 1447 1 1 14 LYS C C 0.006 5.082 -0.936 1.00 . A A . 14 LYS C 1 1
3 1448 1 1 14 LYS CA C 0.946 6.268 -0.739 1.00 . A A . 14 LYS CA 1 1
3 1449 1 1 14 LYS CB C 0.132 7.539 -0.484 1.00 . A A . 14 LYS CB 1 1
3 1450 1 1 14 LYS CD C -2.291 7.111 -0.986 1.00 . A A . 14 LYS CD 1 1
3 1451 1 1 14 LYS CE C -3.116 8.089 -0.163 1.00 . A A . 14 LYS CE 1 1
3 1452 1 1 14 LYS CG C -1.000 7.746 -1.475 1.00 . A A . 14 LYS CG 1 1
3 1453 1 1 14 LYS H H 1.668 7.218 -2.488 1.00 . A A . 14 LYS H 1 1
3 1454 1 1 14 LYS HA H 1.575 6.076 0.116 1.00 . A A . 14 LYS HA 1 1
3 1455 1 1 14 LYS HB2 H -0.290 7.489 0.509 1.00 . A A . 14 LYS HB2 1 1
3 1456 1 1 14 LYS HB3 H 0.793 8.392 -0.542 1.00 . A A . 14 LYS HB3 1 1
3 1457 1 1 14 LYS HD2 H -2.873 6.796 -1.839 1.00 . A A . 14 LYS HD2 1 1
3 1458 1 1 14 LYS HD3 H -2.051 6.253 -0.375 1.00 . A A . 14 LYS HD3 1 1
3 1459 1 1 14 LYS HE2 H -4.047 7.615 0.108 1.00 . A A . 14 LYS HE2 1 1
3 1460 1 1 14 LYS HE3 H -2.566 8.339 0.733 1.00 . A A . 14 LYS HE3 1 1
3 1461 1 1 14 LYS HG2 H -1.161 8.805 -1.608 1.00 . A A . 14 LYS HG2 1 1
3 1462 1 1 14 LYS HG3 H -0.726 7.299 -2.420 1.00 . A A . 14 LYS HG3 1 1
3 1463 1 1 14 LYS HZ1 H -4.414 9.589 -0.818 1.00 . A A . 14 LYS HZ1 1 1
3 1464 1 1 14 LYS HZ2 H -3.193 9.207 -1.925 1.00 . A A . 14 LYS HZ2 1 1
3 1465 1 1 14 LYS HZ3 H -2.831 10.122 -0.550 1.00 . A A . 14 LYS HZ3 1 1
3 1466 1 1 14 LYS N N 1.810 6.445 -1.900 1.00 . A A . 14 LYS N 1 1
3 1467 1 1 14 LYS NZ N -3.409 9.339 -0.917 1.00 . A A . 14 LYS NZ 1 1
3 1468 1 1 14 LYS O O -0.261 4.669 -2.065 1.00 . A A . 14 LYS O 1 1
3 1469 1 1 15 CYS C C -2.820 3.853 -0.225 1.00 . A A . 15 CYS C 1 1
3 1470 1 1 15 CYS CA C -1.403 3.401 0.119 1.00 . A A . 15 CYS CA 1 1
3 1471 1 1 15 CYS CB C -1.402 2.661 1.458 1.00 . A A . 15 CYS CB 1 1
3 1472 1 1 15 CYS H H -0.243 4.912 1.041 1.00 . A A . 15 CYS H 1 1
3 1473 1 1 15 CYS HA H -1.055 2.732 -0.653 1.00 . A A . 15 CYS HA 1 1
3 1474 1 1 15 CYS HB2 H -0.390 2.610 1.831 1.00 . A A . 15 CYS HB2 1 1
3 1475 1 1 15 CYS HB3 H -2.014 3.206 2.162 1.00 . A A . 15 CYS HB3 1 1
3 1476 1 1 15 CYS N N -0.493 4.539 0.169 1.00 . A A . 15 CYS N 1 1
3 1477 1 1 15 CYS O O -3.513 4.441 0.605 1.00 . A A . 15 CYS O 1 1
3 1478 1 1 15 CYS SG S -2.044 0.958 1.366 1.00 . A A . 15 CYS SG 1 1
3 1479 1 1 16 ASN C C -5.650 3.295 -1.044 1.00 . A A . 16 ASN C 1 1
3 1480 1 1 16 ASN CA C -4.576 3.951 -1.907 1.00 . A A . 16 ASN CA 1 1
3 1481 1 1 16 ASN CB C -4.771 3.555 -3.372 1.00 . A A . 16 ASN CB 1 1
3 1482 1 1 16 ASN CG C -4.355 4.655 -4.329 1.00 . A A . 16 ASN CG 1 1
3 1483 1 1 16 ASN H H -2.644 3.103 -2.070 1.00 . A A . 16 ASN H 1 1
3 1484 1 1 16 ASN HA H -4.665 5.023 -1.819 1.00 . A A . 16 ASN HA 1 1
3 1485 1 1 16 ASN HB2 H -4.176 2.677 -3.583 1.00 . A A . 16 ASN HB2 1 1
3 1486 1 1 16 ASN HB3 H -5.812 3.328 -3.543 1.00 . A A . 16 ASN HB3 1 1
3 1487 1 1 16 ASN HD21 H -6.230 4.843 -4.965 1.00 . A A . 16 ASN HD21 1 1
3 1488 1 1 16 ASN HD22 H -5.077 5.899 -5.701 1.00 . A A . 16 ASN HD22 1 1
3 1489 1 1 16 ASN N N -3.243 3.574 -1.453 1.00 . A A . 16 ASN N 1 1
3 1490 1 1 16 ASN ND2 N -5.318 5.186 -5.073 1.00 . A A . 16 ASN ND2 1 1
3 1491 1 1 16 ASN O O -6.777 3.782 -0.963 1.00 . A A . 16 ASN O 1 1
3 1492 1 1 16 ASN OD1 O -3.182 5.024 -4.397 1.00 . A A . 16 ASN OD1 1 1
3 1493 1 1 17 GLU C C -6.552 2.275 1.706 1.00 . A A . 17 GLU C 1 1
3 1494 1 1 17 GLU CA C -6.225 1.466 0.455 1.00 . A A . 17 GLU CA 1 1
3 1495 1 1 17 GLU CB C -5.642 0.108 0.851 1.00 . A A . 17 GLU CB 1 1
3 1496 1 1 17 GLU CD C -5.534 -2.300 0.093 1.00 . A A . 17 GLU CD 1 1
3 1497 1 1 17 GLU CG C -5.463 -0.843 -0.321 1.00 . A A . 17 GLU CG 1 1
3 1498 1 1 17 GLU H H -4.378 1.849 -0.506 1.00 . A A . 17 GLU H 1 1
3 1499 1 1 17 GLU HA H -7.134 1.308 -0.105 1.00 . A A . 17 GLU HA 1 1
3 1500 1 1 17 GLU HB2 H -4.678 0.264 1.312 1.00 . A A . 17 GLU HB2 1 1
3 1501 1 1 17 GLU HB3 H -6.302 -0.358 1.567 1.00 . A A . 17 GLU HB3 1 1
3 1502 1 1 17 GLU HG2 H -6.242 -0.652 -1.045 1.00 . A A . 17 GLU HG2 1 1
3 1503 1 1 17 GLU HG3 H -4.500 -0.659 -0.774 1.00 . A A . 17 GLU HG3 1 1
3 1504 1 1 17 GLU N N -5.291 2.188 -0.402 1.00 . A A . 17 GLU N 1 1
3 1505 1 1 17 GLU O O -7.696 2.682 1.915 1.00 . A A . 17 GLU O 1 1
3 1506 1 1 17 GLU OE1 O -6.554 -2.695 0.696 1.00 . A A . 17 GLU OE1 1 1
3 1507 1 1 17 GLU OE2 O -4.571 -3.044 -0.185 1.00 . A A . 17 GLU OE2 1 1
3 1508 1 1 18 CYS C C -5.330 4.726 3.568 1.00 . A A . 18 CYS C 1 1
3 1509 1 1 18 CYS CA C -5.719 3.265 3.768 1.00 . A A . 18 CYS CA 1 1
3 1510 1 1 18 CYS CB C -4.884 2.653 4.895 1.00 . A A . 18 CYS CB 1 1
3 1511 1 1 18 CYS H H -4.652 2.155 2.316 1.00 . A A . 18 CYS H 1 1
3 1512 1 1 18 CYS HA H -6.763 3.217 4.039 1.00 . A A . 18 CYS HA 1 1
3 1513 1 1 18 CYS HB2 H -5.002 3.252 5.786 1.00 . A A . 18 CYS HB2 1 1
3 1514 1 1 18 CYS HB3 H -5.237 1.651 5.092 1.00 . A A . 18 CYS HB3 1 1
3 1515 1 1 18 CYS N N -5.541 2.505 2.537 1.00 . A A . 18 CYS N 1 1
3 1516 1 1 18 CYS O O -6.035 5.634 4.008 1.00 . A A . 18 CYS O 1 1
3 1517 1 1 18 CYS SG S -3.103 2.552 4.529 1.00 . A A . 18 CYS SG 1 1
3 1518 1 1 19 GLY C C -2.499 6.643 3.455 1.00 . A A . 19 GLY C 1 1
3 1519 1 1 19 GLY CA C -3.738 6.299 2.652 1.00 . A A . 19 GLY CA 1 1
3 1520 1 1 19 GLY H H -3.680 4.183 2.572 1.00 . A A . 19 GLY H 1 1
3 1521 1 1 19 GLY HA2 H -3.514 6.404 1.601 1.00 . A A . 19 GLY HA2 1 1
3 1522 1 1 19 GLY HA3 H -4.525 6.990 2.913 1.00 . A A . 19 GLY HA3 1 1
3 1523 1 1 19 GLY N N -4.202 4.946 2.899 1.00 . A A . 19 GLY N 1 1
3 1524 1 1 19 GLY O O -2.406 7.725 4.035 1.00 . A A . 19 GLY O 1 1
3 1525 1 1 20 LYS C C 0.821 6.356 3.293 1.00 . A A . 20 LYS C 1 1
3 1526 1 1 20 LYS CA C -0.304 5.929 4.230 1.00 . A A . 20 LYS CA 1 1
3 1527 1 1 20 LYS CB C 0.093 4.652 4.973 1.00 . A A . 20 LYS CB 1 1
3 1528 1 1 20 LYS CD C 2.331 5.477 5.762 1.00 . A A . 20 LYS CD 1 1
3 1529 1 1 20 LYS CE C 3.394 5.227 6.821 1.00 . A A . 20 LYS CE 1 1
3 1530 1 1 20 LYS CG C 0.987 4.901 6.175 1.00 . A A . 20 LYS CG 1 1
3 1531 1 1 20 LYS H H -1.676 4.876 3.009 1.00 . A A . 20 LYS H 1 1
3 1532 1 1 20 LYS HA H -0.475 6.716 4.949 1.00 . A A . 20 LYS HA 1 1
3 1533 1 1 20 LYS HB2 H -0.803 4.154 5.313 1.00 . A A . 20 LYS HB2 1 1
3 1534 1 1 20 LYS HB3 H 0.619 4.001 4.289 1.00 . A A . 20 LYS HB3 1 1
3 1535 1 1 20 LYS HD2 H 2.643 5.012 4.839 1.00 . A A . 20 LYS HD2 1 1
3 1536 1 1 20 LYS HD3 H 2.226 6.542 5.614 1.00 . A A . 20 LYS HD3 1 1
3 1537 1 1 20 LYS HE2 H 4.332 5.630 6.473 1.00 . A A . 20 LYS HE2 1 1
3 1538 1 1 20 LYS HE3 H 3.101 5.730 7.731 1.00 . A A . 20 LYS HE3 1 1
3 1539 1 1 20 LYS HG2 H 0.497 5.599 6.838 1.00 . A A . 20 LYS HG2 1 1
3 1540 1 1 20 LYS HG3 H 1.149 3.965 6.691 1.00 . A A . 20 LYS HG3 1 1
3 1541 1 1 20 LYS HZ1 H 4.515 3.595 7.486 1.00 . A A . 20 LYS HZ1 1 1
3 1542 1 1 20 LYS HZ2 H 3.445 3.225 6.229 1.00 . A A . 20 LYS HZ2 1 1
3 1543 1 1 20 LYS HZ3 H 2.857 3.460 7.797 1.00 . A A . 20 LYS HZ3 1 1
3 1544 1 1 20 LYS N N -1.544 5.720 3.491 1.00 . A A . 20 LYS N 1 1
3 1545 1 1 20 LYS NZ N 3.565 3.775 7.103 1.00 . A A . 20 LYS NZ 1 1
3 1546 1 1 20 LYS O O 1.187 5.624 2.374 1.00 . A A . 20 LYS O 1 1
3 1547 1 1 21 ALA C C 3.803 7.548 3.196 1.00 . A A . 21 ALA C 1 1
3 1548 1 1 21 ALA CA C 2.453 8.066 2.713 1.00 . A A . 21 ALA CA 1 1
3 1549 1 1 21 ALA CB C 2.436 9.587 2.721 1.00 . A A . 21 ALA CB 1 1
3 1550 1 1 21 ALA H H 1.031 8.081 4.281 1.00 . A A . 21 ALA H 1 1
3 1551 1 1 21 ALA HA H 2.293 7.734 1.697 1.00 . A A . 21 ALA HA 1 1
3 1552 1 1 21 ALA HB1 H 2.340 9.941 3.736 1.00 . A A . 21 ALA HB1 1 1
3 1553 1 1 21 ALA HB2 H 3.357 9.959 2.295 1.00 . A A . 21 ALA HB2 1 1
3 1554 1 1 21 ALA HB3 H 1.600 9.941 2.135 1.00 . A A . 21 ALA HB3 1 1
3 1555 1 1 21 ALA N N 1.367 7.544 3.533 1.00 . A A . 21 ALA N 1 1
3 1556 1 1 21 ALA O O 4.204 7.796 4.333 1.00 . A A . 21 ALA O 1 1
3 1557 1 1 22 PHE C C 6.924 7.064 1.995 1.00 . A A . 22 PHE C 1 1
3 1558 1 1 22 PHE CA C 5.805 6.270 2.663 1.00 . A A . 22 PHE CA 1 1
3 1559 1 1 22 PHE CB C 5.884 4.802 2.241 1.00 . A A . 22 PHE CB 1 1
3 1560 1 1 22 PHE CD1 C 3.476 4.103 2.142 1.00 . A A . 22 PHE CD1 1 1
3 1561 1 1 22 PHE CD2 C 4.888 3.073 3.764 1.00 . A A . 22 PHE CD2 1 1
3 1562 1 1 22 PHE CE1 C 2.408 3.345 2.585 1.00 . A A . 22 PHE CE1 1 1
3 1563 1 1 22 PHE CE2 C 3.825 2.312 4.210 1.00 . A A . 22 PHE CE2 1 1
3 1564 1 1 22 PHE CG C 4.726 3.976 2.725 1.00 . A A . 22 PHE CG 1 1
3 1565 1 1 22 PHE CZ C 2.583 2.449 3.621 1.00 . A A . 22 PHE CZ 1 1
3 1566 1 1 22 PHE H H 4.127 6.661 1.433 1.00 . A A . 22 PHE H 1 1
3 1567 1 1 22 PHE HA H 5.925 6.335 3.734 1.00 . A A . 22 PHE HA 1 1
3 1568 1 1 22 PHE HB2 H 5.903 4.745 1.163 1.00 . A A . 22 PHE HB2 1 1
3 1569 1 1 22 PHE HB3 H 6.790 4.369 2.637 1.00 . A A . 22 PHE HB3 1 1
3 1570 1 1 22 PHE HD1 H 3.338 4.805 1.331 1.00 . A A . 22 PHE HD1 1 1
3 1571 1 1 22 PHE HD2 H 5.859 2.966 4.226 1.00 . A A . 22 PHE HD2 1 1
3 1572 1 1 22 PHE HE1 H 1.439 3.454 2.122 1.00 . A A . 22 PHE HE1 1 1
3 1573 1 1 22 PHE HE2 H 3.964 1.612 5.021 1.00 . A A . 22 PHE HE2 1 1
3 1574 1 1 22 PHE HZ H 1.751 1.854 3.968 1.00 . A A . 22 PHE HZ 1 1
3 1575 1 1 22 PHE N N 4.500 6.825 2.325 1.00 . A A . 22 PHE N 1 1
3 1576 1 1 22 PHE O O 6.672 8.054 1.308 1.00 . A A . 22 PHE O 1 1
3 1577 1 1 23 SER C C 9.760 6.602 0.336 1.00 . A A . 23 SER C 1 1
3 1578 1 1 23 SER CA C 9.319 7.293 1.623 1.00 . A A . 23 SER CA 1 1
3 1579 1 1 23 SER CB C 10.474 7.316 2.625 1.00 . A A . 23 SER CB 1 1
3 1580 1 1 23 SER H H 8.297 5.827 2.759 1.00 . A A . 23 SER H 1 1
3 1581 1 1 23 SER HA H 9.033 8.308 1.393 1.00 . A A . 23 SER HA 1 1
3 1582 1 1 23 SER HB2 H 10.100 7.602 3.596 1.00 . A A . 23 SER HB2 1 1
3 1583 1 1 23 SER HB3 H 10.915 6.331 2.685 1.00 . A A . 23 SER HB3 1 1
3 1584 1 1 23 SER HG H 11.673 8.118 1.299 1.00 . A A . 23 SER HG 1 1
3 1585 1 1 23 SER N N 8.160 6.622 2.202 1.00 . A A . 23 SER N 1 1
3 1586 1 1 23 SER O O 10.009 7.255 -0.677 1.00 . A A . 23 SER O 1 1
3 1587 1 1 23 SER OG O 11.473 8.240 2.230 1.00 . A A . 23 SER OG 1 1
3 1588 1 1 24 GLN C C 9.245 3.408 -1.090 1.00 . A A . 24 GLN C 1 1
3 1589 1 1 24 GLN CA C 10.266 4.497 -0.775 1.00 . A A . 24 GLN CA 1 1
3 1590 1 1 24 GLN CB C 11.640 3.869 -0.533 1.00 . A A . 24 GLN CB 1 1
3 1591 1 1 24 GLN CD C 13.441 5.453 -1.328 1.00 . A A . 24 GLN CD 1 1
3 1592 1 1 24 GLN CG C 12.707 4.876 -0.134 1.00 . A A . 24 GLN CG 1 1
3 1593 1 1 24 GLN H H 9.642 4.813 1.222 1.00 . A A . 24 GLN H 1 1
3 1594 1 1 24 GLN HA H 10.330 5.167 -1.619 1.00 . A A . 24 GLN HA 1 1
3 1595 1 1 24 GLN HB2 H 11.553 3.136 0.255 1.00 . A A . 24 GLN HB2 1 1
3 1596 1 1 24 GLN HB3 H 11.962 3.376 -1.439 1.00 . A A . 24 GLN HB3 1 1
3 1597 1 1 24 GLN HE21 H 12.613 7.232 -1.009 1.00 . A A . 24 GLN HE21 1 1
3 1598 1 1 24 GLN HE22 H 13.687 7.135 -2.359 1.00 . A A . 24 GLN HE22 1 1
3 1599 1 1 24 GLN HG2 H 12.236 5.685 0.405 1.00 . A A . 24 GLN HG2 1 1
3 1600 1 1 24 GLN HG3 H 13.423 4.385 0.508 1.00 . A A . 24 GLN HG3 1 1
3 1601 1 1 24 GLN N N 9.854 5.277 0.386 1.00 . A A . 24 GLN N 1 1
3 1602 1 1 24 GLN NE2 N 13.225 6.736 -1.593 1.00 . A A . 24 GLN NE2 1 1
3 1603 1 1 24 GLN O O 8.619 2.849 -0.189 1.00 . A A . 24 GLN O 1 1
3 1604 1 1 24 GLN OE1 O 14.194 4.753 -2.006 1.00 . A A . 24 GLN OE1 1 1
3 1605 1 1 25 THR C C 8.202 0.862 -1.912 1.00 . A A . 25 THR C 1 1
3 1606 1 1 25 THR CA C 8.134 2.092 -2.810 1.00 . A A . 25 THR CA 1 1
3 1607 1 1 25 THR CB C 8.397 1.666 -4.267 1.00 . A A . 25 THR CB 1 1
3 1608 1 1 25 THR CG2 C 7.264 0.794 -4.788 1.00 . A A . 25 THR CG2 1 1
3 1609 1 1 25 THR H H 9.608 3.593 -3.047 1.00 . A A . 25 THR H 1 1
3 1610 1 1 25 THR HA H 7.141 2.513 -2.753 1.00 . A A . 25 THR HA 1 1
3 1611 1 1 25 THR HB H 9.314 1.096 -4.299 1.00 . A A . 25 THR HB 1 1
3 1612 1 1 25 THR HG1 H 8.292 2.601 -6.000 1.00 . A A . 25 THR HG1 1 1
3 1613 1 1 25 THR HG21 H 6.681 1.352 -5.505 1.00 . A A . 25 THR HG21 1 1
3 1614 1 1 25 THR HG22 H 6.632 0.495 -3.965 1.00 . A A . 25 THR HG22 1 1
3 1615 1 1 25 THR HG23 H 7.676 -0.084 -5.263 1.00 . A A . 25 THR HG23 1 1
3 1616 1 1 25 THR N N 9.080 3.112 -2.376 1.00 . A A . 25 THR N 1 1
3 1617 1 1 25 THR O O 7.176 0.278 -1.565 1.00 . A A . 25 THR O 1 1
3 1618 1 1 25 THR OG1 O 8.536 2.824 -5.098 1.00 . A A . 25 THR OG1 1 1
3 1619 1 1 26 SER C C 8.838 -0.549 0.619 1.00 . A A . 26 SER C 1 1
3 1620 1 1 26 SER CA C 9.619 -0.691 -0.684 1.00 . A A . 26 SER CA 1 1
3 1621 1 1 26 SER CB C 11.107 -0.877 -0.383 1.00 . A A . 26 SER CB 1 1
3 1622 1 1 26 SER H H 10.197 0.980 -1.849 1.00 . A A . 26 SER H 1 1
3 1623 1 1 26 SER HA H 9.256 -1.558 -1.215 1.00 . A A . 26 SER HA 1 1
3 1624 1 1 26 SER HB2 H 11.619 -1.180 -1.283 1.00 . A A . 26 SER HB2 1 1
3 1625 1 1 26 SER HB3 H 11.520 0.058 -0.032 1.00 . A A . 26 SER HB3 1 1
3 1626 1 1 26 SER HG H 10.879 -1.592 1.427 1.00 . A A . 26 SER HG 1 1
3 1627 1 1 26 SER N N 9.417 0.473 -1.539 1.00 . A A . 26 SER N 1 1
3 1628 1 1 26 SER O O 8.121 -1.461 1.030 1.00 . A A . 26 SER O 1 1
3 1629 1 1 26 SER OG O 11.306 -1.867 0.612 1.00 . A A . 26 SER OG 1 1
3 1630 1 1 27 LYS C C 6.789 0.658 2.371 1.00 . A A . 27 LYS C 1 1
3 1631 1 1 27 LYS CA C 8.292 0.868 2.522 1.00 . A A . 27 LYS CA 1 1
3 1632 1 1 27 LYS CB C 8.574 2.297 2.992 1.00 . A A . 27 LYS CB 1 1
3 1633 1 1 27 LYS CD C 11.081 2.425 3.088 1.00 . A A . 27 LYS CD 1 1
3 1634 1 1 27 LYS CE C 11.629 1.019 2.892 1.00 . A A . 27 LYS CE 1 1
3 1635 1 1 27 LYS CG C 9.792 2.412 3.892 1.00 . A A . 27 LYS CG 1 1
3 1636 1 1 27 LYS H H 9.570 1.292 0.888 1.00 . A A . 27 LYS H 1 1
3 1637 1 1 27 LYS HA H 8.668 0.175 3.260 1.00 . A A . 27 LYS HA 1 1
3 1638 1 1 27 LYS HB2 H 8.732 2.923 2.126 1.00 . A A . 27 LYS HB2 1 1
3 1639 1 1 27 LYS HB3 H 7.714 2.660 3.536 1.00 . A A . 27 LYS HB3 1 1
3 1640 1 1 27 LYS HD2 H 10.887 2.861 2.119 1.00 . A A . 27 LYS HD2 1 1
3 1641 1 1 27 LYS HD3 H 11.816 3.019 3.612 1.00 . A A . 27 LYS HD3 1 1
3 1642 1 1 27 LYS HE2 H 10.838 0.387 2.519 1.00 . A A . 27 LYS HE2 1 1
3 1643 1 1 27 LYS HE3 H 12.431 1.057 2.170 1.00 . A A . 27 LYS HE3 1 1
3 1644 1 1 27 LYS HG2 H 9.724 3.330 4.458 1.00 . A A . 27 LYS HG2 1 1
3 1645 1 1 27 LYS HG3 H 9.808 1.570 4.569 1.00 . A A . 27 LYS HG3 1 1
3 1646 1 1 27 LYS HZ1 H 11.616 0.823 4.972 1.00 . A A . 27 LYS HZ1 1 1
3 1647 1 1 27 LYS HZ2 H 13.154 0.689 4.281 1.00 . A A . 27 LYS HZ2 1 1
3 1648 1 1 27 LYS HZ3 H 12.055 -0.590 4.153 1.00 . A A . 27 LYS HZ3 1 1
3 1649 1 1 27 LYS N N 8.983 0.603 1.266 1.00 . A A . 27 LYS N 1 1
3 1650 1 1 27 LYS NZ N 12.150 0.445 4.164 1.00 . A A . 27 LYS NZ 1 1
3 1651 1 1 27 LYS O O 6.140 0.086 3.249 1.00 . A A . 27 LYS O 1 1
3 1652 1 1 28 LEU C C 4.399 -0.484 0.990 1.00 . A A . 28 LEU C 1 1
3 1653 1 1 28 LEU CA C 4.814 0.984 0.987 1.00 . A A . 28 LEU CA 1 1
3 1654 1 1 28 LEU CB C 4.462 1.622 -0.358 1.00 . A A . 28 LEU CB 1 1
3 1655 1 1 28 LEU CD1 C 1.956 1.673 -0.353 1.00 . A A . 28 LEU CD1 1 1
3 1656 1 1 28 LEU CD2 C 3.195 1.457 -2.515 1.00 . A A . 28 LEU CD2 1 1
3 1657 1 1 28 LEU CG C 3.192 1.106 -1.035 1.00 . A A . 28 LEU CG 1 1
3 1658 1 1 28 LEU H H 6.809 1.568 0.592 1.00 . A A . 28 LEU H 1 1
3 1659 1 1 28 LEU HA H 4.279 1.498 1.771 1.00 . A A . 28 LEU HA 1 1
3 1660 1 1 28 LEU HB2 H 4.344 2.683 -0.199 1.00 . A A . 28 LEU HB2 1 1
3 1661 1 1 28 LEU HB3 H 5.290 1.451 -1.031 1.00 . A A . 28 LEU HB3 1 1
3 1662 1 1 28 LEU HD11 H 1.220 0.892 -0.234 1.00 . A A . 28 LEU HD11 1 1
3 1663 1 1 28 LEU HD12 H 1.544 2.467 -0.958 1.00 . A A . 28 LEU HD12 1 1
3 1664 1 1 28 LEU HD13 H 2.227 2.064 0.616 1.00 . A A . 28 LEU HD13 1 1
3 1665 1 1 28 LEU HD21 H 2.855 0.608 -3.088 1.00 . A A . 28 LEU HD21 1 1
3 1666 1 1 28 LEU HD22 H 4.198 1.719 -2.820 1.00 . A A . 28 LEU HD22 1 1
3 1667 1 1 28 LEU HD23 H 2.536 2.296 -2.688 1.00 . A A . 28 LEU HD23 1 1
3 1668 1 1 28 LEU HG H 3.156 0.029 -0.946 1.00 . A A . 28 LEU HG 1 1
3 1669 1 1 28 LEU N N 6.241 1.122 1.254 1.00 . A A . 28 LEU N 1 1
3 1670 1 1 28 LEU O O 3.504 -0.885 1.733 1.00 . A A . 28 LEU O 1 1
3 1671 1 1 29 ALA C C 4.802 -3.363 1.439 1.00 . A A . 29 ALA C 1 1
3 1672 1 1 29 ALA CA C 4.759 -2.705 0.064 1.00 . A A . 29 ALA CA 1 1
3 1673 1 1 29 ALA CB C 5.736 -3.389 -0.881 1.00 . A A . 29 ALA CB 1 1
3 1674 1 1 29 ALA H H 5.760 -0.903 -0.413 1.00 . A A . 29 ALA H 1 1
3 1675 1 1 29 ALA HA H 3.765 -2.813 -0.346 1.00 . A A . 29 ALA HA 1 1
3 1676 1 1 29 ALA HB1 H 5.221 -4.160 -1.435 1.00 . A A . 29 ALA HB1 1 1
3 1677 1 1 29 ALA HB2 H 6.140 -2.660 -1.569 1.00 . A A . 29 ALA HB2 1 1
3 1678 1 1 29 ALA HB3 H 6.539 -3.831 -0.311 1.00 . A A . 29 ALA HB3 1 1
3 1679 1 1 29 ALA N N 5.057 -1.281 0.154 1.00 . A A . 29 ALA N 1 1
3 1680 1 1 29 ALA O O 3.788 -3.860 1.931 1.00 . A A . 29 ALA O 1 1
3 1681 1 1 30 ARG C C 4.929 -3.717 4.246 1.00 . A A . 30 ARG C 1 1
3 1682 1 1 30 ARG CA C 6.154 -3.964 3.371 1.00 . A A . 30 ARG CA 1 1
3 1683 1 1 30 ARG CB C 7.403 -3.399 4.050 1.00 . A A . 30 ARG CB 1 1
3 1684 1 1 30 ARG CD C 8.918 -3.408 6.055 1.00 . A A . 30 ARG CD 1 1
3 1685 1 1 30 ARG CG C 7.609 -3.909 5.467 1.00 . A A . 30 ARG CG 1 1
3 1686 1 1 30 ARG CZ C 10.465 -5.319 6.059 1.00 . A A . 30 ARG CZ 1 1
3 1687 1 1 30 ARG H H 6.751 -2.953 1.609 1.00 . A A . 30 ARG H 1 1
3 1688 1 1 30 ARG HA H 6.278 -5.028 3.237 1.00 . A A . 30 ARG HA 1 1
3 1689 1 1 30 ARG HB2 H 8.270 -3.667 3.465 1.00 . A A . 30 ARG HB2 1 1
3 1690 1 1 30 ARG HB3 H 7.322 -2.323 4.087 1.00 . A A . 30 ARG HB3 1 1
3 1691 1 1 30 ARG HD2 H 9.039 -2.367 5.795 1.00 . A A . 30 ARG HD2 1 1
3 1692 1 1 30 ARG HD3 H 8.877 -3.508 7.129 1.00 . A A . 30 ARG HD3 1 1
3 1693 1 1 30 ARG HE H 10.565 -3.775 4.801 1.00 . A A . 30 ARG HE 1 1
3 1694 1 1 30 ARG HG2 H 6.794 -3.565 6.086 1.00 . A A . 30 ARG HG2 1 1
3 1695 1 1 30 ARG HG3 H 7.621 -4.989 5.452 1.00 . A A . 30 ARG HG3 1 1
3 1696 1 1 30 ARG HH11 H 9.015 -5.395 7.464 1.00 . A A . 30 ARG HH11 1 1
3 1697 1 1 30 ARG HH12 H 10.112 -6.736 7.456 1.00 . A A . 30 ARG HH12 1 1
3 1698 1 1 30 ARG HH21 H 12.015 -5.535 4.780 1.00 . A A . 30 ARG HH21 1 1
3 1699 1 1 30 ARG HH22 H 11.819 -6.814 5.930 1.00 . A A . 30 ARG HH22 1 1
3 1700 1 1 30 ARG N N 5.980 -3.365 2.053 1.00 . A A . 30 ARG N 1 1
3 1701 1 1 30 ARG NE N 10.067 -4.157 5.553 1.00 . A A . 30 ARG NE 1 1
3 1702 1 1 30 ARG NH1 N 9.811 -5.861 7.077 1.00 . A A . 30 ARG NH1 1 1
3 1703 1 1 30 ARG NH2 N 11.520 -5.940 5.548 1.00 . A A . 30 ARG NH2 1 1
3 1704 1 1 30 ARG O O 4.620 -4.509 5.137 1.00 . A A . 30 ARG O 1 1
3 1705 1 1 31 HIS C C 1.800 -2.897 4.141 1.00 . A A . 31 HIS C 1 1
3 1706 1 1 31 HIS CA C 3.045 -2.261 4.752 1.00 . A A . 31 HIS CA 1 1
3 1707 1 1 31 HIS CB C 2.880 -0.742 4.810 1.00 . A A . 31 HIS CB 1 1
3 1708 1 1 31 HIS CD2 C 0.478 -0.123 4.052 1.00 . A A . 31 HIS CD2 1 1
3 1709 1 1 31 HIS CE1 C -0.360 0.372 6.017 1.00 . A A . 31 HIS CE1 1 1
3 1710 1 1 31 HIS CG C 1.458 -0.300 4.969 1.00 . A A . 31 HIS CG 1 1
3 1711 1 1 31 HIS H H 4.532 -2.021 3.265 1.00 . A A . 31 HIS H 1 1
3 1712 1 1 31 HIS HA H 3.171 -2.639 5.755 1.00 . A A . 31 HIS HA 1 1
3 1713 1 1 31 HIS HB2 H 3.442 -0.357 5.647 1.00 . A A . 31 HIS HB2 1 1
3 1714 1 1 31 HIS HB3 H 3.262 -0.310 3.896 1.00 . A A . 31 HIS HB3 1 1
3 1715 1 1 31 HIS HD1 H 1.362 -0.009 7.053 1.00 . A A . 31 HIS HD1 1 1
3 1716 1 1 31 HIS HD2 H 0.560 -0.282 2.986 1.00 . A A . 31 HIS HD2 1 1
3 1717 1 1 31 HIS HE1 H -1.045 0.673 6.795 1.00 . A A . 31 HIS HE1 1 1
3 1718 1 1 31 HIS N N 4.236 -2.613 3.987 1.00 . A A . 31 HIS N 1 1
3 1719 1 1 31 HIS ND1 N 0.901 0.020 6.189 1.00 . A A . 31 HIS ND1 1 1
3 1720 1 1 31 HIS NE2 N -0.642 0.295 4.729 1.00 . A A . 31 HIS NE2 1 1
3 1721 1 1 31 HIS O O 1.040 -3.579 4.828 1.00 . A A . 31 HIS O 1 1
3 1722 1 1 32 GLN C C 0.242 -4.688 2.499 1.00 . A A . 32 GLN C 1 1
3 1723 1 1 32 GLN CA C 0.445 -3.219 2.145 1.00 . A A . 32 GLN CA 1 1
3 1724 1 1 32 GLN CB C 0.620 -3.065 0.633 1.00 . A A . 32 GLN CB 1 1
3 1725 1 1 32 GLN CD C 0.741 -1.492 -1.340 1.00 . A A . 32 GLN CD 1 1
3 1726 1 1 32 GLN CG C 0.635 -1.618 0.167 1.00 . A A . 32 GLN CG 1 1
3 1727 1 1 32 GLN H H 2.240 -2.117 2.354 1.00 . A A . 32 GLN H 1 1
3 1728 1 1 32 GLN HA H -0.427 -2.663 2.455 1.00 . A A . 32 GLN HA 1 1
3 1729 1 1 32 GLN HB2 H 1.553 -3.524 0.343 1.00 . A A . 32 GLN HB2 1 1
3 1730 1 1 32 GLN HB3 H -0.192 -3.573 0.135 1.00 . A A . 32 GLN HB3 1 1
3 1731 1 1 32 GLN HE21 H 2.168 -2.876 -1.380 1.00 . A A . 32 GLN HE21 1 1
3 1732 1 1 32 GLN HE22 H 1.724 -2.211 -2.911 1.00 . A A . 32 GLN HE22 1 1
3 1733 1 1 32 GLN HG2 H -0.279 -1.140 0.488 1.00 . A A . 32 GLN HG2 1 1
3 1734 1 1 32 GLN HG3 H 1.479 -1.117 0.616 1.00 . A A . 32 GLN HG3 1 1
3 1735 1 1 32 GLN N N 1.599 -2.669 2.847 1.00 . A A . 32 GLN N 1 1
3 1736 1 1 32 GLN NE2 N 1.635 -2.271 -1.938 1.00 . A A . 32 GLN NE2 1 1
3 1737 1 1 32 GLN O O -0.845 -5.236 2.317 1.00 . A A . 32 GLN O 1 1
3 1738 1 1 32 GLN OE1 O 0.028 -0.703 -1.961 1.00 . A A . 32 GLN OE1 1 1
3 1739 1 1 33 ARG C C 0.176 -6.956 4.456 1.00 . A A . 33 ARG C 1 1
3 1740 1 1 33 ARG CA C 1.234 -6.728 3.381 1.00 . A A . 33 ARG CA 1 1
3 1741 1 1 33 ARG CB C 2.598 -7.203 3.884 1.00 . A A . 33 ARG CB 1 1
3 1742 1 1 33 ARG CD C 3.565 -6.885 1.587 1.00 . A A . 33 ARG CD 1 1
3 1743 1 1 33 ARG CG C 3.767 -6.663 3.077 1.00 . A A . 33 ARG CG 1 1
3 1744 1 1 33 ARG CZ C 3.625 -8.778 0.020 1.00 . A A . 33 ARG CZ 1 1
3 1745 1 1 33 ARG H H 2.136 -4.830 3.125 1.00 . A A . 33 ARG H 1 1
3 1746 1 1 33 ARG HA H 0.967 -7.296 2.503 1.00 . A A . 33 ARG HA 1 1
3 1747 1 1 33 ARG HB2 H 2.721 -6.887 4.910 1.00 . A A . 33 ARG HB2 1 1
3 1748 1 1 33 ARG HB3 H 2.628 -8.282 3.843 1.00 . A A . 33 ARG HB3 1 1
3 1749 1 1 33 ARG HD2 H 2.517 -6.761 1.357 1.00 . A A . 33 ARG HD2 1 1
3 1750 1 1 33 ARG HD3 H 4.141 -6.149 1.046 1.00 . A A . 33 ARG HD3 1 1
3 1751 1 1 33 ARG HE H 4.569 -8.721 1.776 1.00 . A A . 33 ARG HE 1 1
3 1752 1 1 33 ARG HG2 H 3.862 -5.604 3.263 1.00 . A A . 33 ARG HG2 1 1
3 1753 1 1 33 ARG HG3 H 4.670 -7.167 3.388 1.00 . A A . 33 ARG HG3 1 1
3 1754 1 1 33 ARG HH11 H 2.517 -7.204 -0.591 1.00 . A A . 33 ARG HH11 1 1
3 1755 1 1 33 ARG HH12 H 2.568 -8.545 -1.687 1.00 . A A . 33 ARG HH12 1 1
3 1756 1 1 33 ARG HH21 H 4.645 -10.494 0.342 1.00 . A A . 33 ARG HH21 1 1
3 1757 1 1 33 ARG HH22 H 3.778 -10.416 -1.154 1.00 . A A . 33 ARG HH22 1 1
3 1758 1 1 33 ARG N N 1.296 -5.321 3.004 1.00 . A A . 33 ARG N 1 1
3 1759 1 1 33 ARG NE N 3.987 -8.219 1.169 1.00 . A A . 33 ARG NE 1 1
3 1760 1 1 33 ARG NH1 N 2.838 -8.122 -0.822 1.00 . A A . 33 ARG NH1 1 1
3 1761 1 1 33 ARG NH2 N 4.051 -9.996 -0.290 1.00 . A A . 33 ARG NH2 1 1
3 1762 1 1 33 ARG O O -0.175 -8.096 4.764 1.00 . A A . 33 ARG O 1 1
3 1763 1 1 34 ILE C C -2.749 -5.879 5.466 1.00 . A A . 34 ILE C 1 1
3 1764 1 1 34 ILE CA C -1.348 -5.948 6.063 1.00 . A A . 34 ILE CA 1 1
3 1765 1 1 34 ILE CB C -1.187 -4.819 7.099 1.00 . A A . 34 ILE CB 1 1
3 1766 1 1 34 ILE CD1 C -1.639 -3.049 5.327 1.00 . A A . 34 ILE CD1 1 1
3 1767 1 1 34 ILE CG1 C -2.011 -3.598 6.687 1.00 . A A . 34 ILE CG1 1 1
3 1768 1 1 34 ILE CG2 C 0.280 -4.448 7.253 1.00 . A A . 34 ILE CG2 1 1
3 1769 1 1 34 ILE H H -0.009 -4.986 4.735 1.00 . A A . 34 ILE H 1 1
3 1770 1 1 34 ILE HA H -1.230 -6.895 6.570 1.00 . A A . 34 ILE HA 1 1
3 1771 1 1 34 ILE HB H -1.544 -5.181 8.051 1.00 . A A . 34 ILE HB 1 1
3 1772 1 1 34 ILE HD11 H -0.727 -2.474 5.408 1.00 . A A . 34 ILE HD11 1 1
3 1773 1 1 34 ILE HD12 H -1.487 -3.866 4.637 1.00 . A A . 34 ILE HD12 1 1
3 1774 1 1 34 ILE HD13 H -2.433 -2.413 4.965 1.00 . A A . 34 ILE HD13 1 1
3 1775 1 1 34 ILE HG12 H -3.055 -3.868 6.660 1.00 . A A . 34 ILE HG12 1 1
3 1776 1 1 34 ILE HG13 H -1.864 -2.812 7.414 1.00 . A A . 34 ILE HG13 1 1
3 1777 1 1 34 ILE HG21 H 0.435 -3.438 6.902 1.00 . A A . 34 ILE HG21 1 1
3 1778 1 1 34 ILE HG22 H 0.560 -4.512 8.294 1.00 . A A . 34 ILE HG22 1 1
3 1779 1 1 34 ILE HG23 H 0.887 -5.127 6.674 1.00 . A A . 34 ILE HG23 1 1
3 1780 1 1 34 ILE N N -0.329 -5.866 5.023 1.00 . A A . 34 ILE N 1 1
3 1781 1 1 34 ILE O O -3.744 -6.075 6.165 1.00 . A A . 34 ILE O 1 1
3 1782 1 1 35 HIS C C -4.482 -6.849 2.857 1.00 . A A . 35 HIS C 1 1
3 1783 1 1 35 HIS CA C -4.101 -5.508 3.476 1.00 . A A . 35 HIS CA 1 1
3 1784 1 1 35 HIS CB C -4.042 -4.431 2.391 1.00 . A A . 35 HIS CB 1 1
3 1785 1 1 35 HIS CD2 C -3.267 -1.984 2.765 1.00 . A A . 35 HIS CD2 1 1
3 1786 1 1 35 HIS CE1 C -4.909 -1.323 4.058 1.00 . A A . 35 HIS CE1 1 1
3 1787 1 1 35 HIS CG C -4.105 -3.035 2.929 1.00 . A A . 35 HIS CG 1 1
3 1788 1 1 35 HIS H H -1.993 -5.454 3.665 1.00 . A A . 35 HIS H 1 1
3 1789 1 1 35 HIS HA H -4.852 -5.234 4.201 1.00 . A A . 35 HIS HA 1 1
3 1790 1 1 35 HIS HB2 H -3.117 -4.534 1.842 1.00 . A A . 35 HIS HB2 1 1
3 1791 1 1 35 HIS HB3 H -4.873 -4.565 1.714 1.00 . A A . 35 HIS HB3 1 1
3 1792 1 1 35 HIS HD1 H -5.887 -3.119 4.049 1.00 . A A . 35 HIS HD1 1 1
3 1793 1 1 35 HIS HD2 H -2.357 -1.974 2.182 1.00 . A A . 35 HIS HD2 1 1
3 1794 1 1 35 HIS HE1 H -5.541 -0.711 4.684 1.00 . A A . 35 HIS HE1 1 1
3 1795 1 1 35 HIS N N -2.821 -5.600 4.168 1.00 . A A . 35 HIS N 1 1
3 1796 1 1 35 HIS ND1 N -5.122 -2.588 3.745 1.00 . A A . 35 HIS ND1 1 1
3 1797 1 1 35 HIS NE2 N -3.789 -0.932 3.476 1.00 . A A . 35 HIS NE2 1 1
3 1798 1 1 35 HIS O O -5.663 -7.148 2.674 1.00 . A A . 35 HIS O 1 1
3 1799 1 1 36 THR C C -4.152 -9.977 2.983 1.00 . A A . 36 THR C 1 1
3 1800 1 1 36 THR CA C -3.704 -8.964 1.937 1.00 . A A . 36 THR CA 1 1
3 1801 1 1 36 THR CB C -2.437 -9.491 1.237 1.00 . A A . 36 THR CB 1 1
3 1802 1 1 36 THR CG2 C -1.282 -9.602 2.220 1.00 . A A . 36 THR CG2 1 1
3 1803 1 1 36 THR H H -2.556 -7.361 2.707 1.00 . A A . 36 THR H 1 1
3 1804 1 1 36 THR HA H -4.483 -8.859 1.195 1.00 . A A . 36 THR HA 1 1
3 1805 1 1 36 THR HB H -2.160 -8.797 0.456 1.00 . A A . 36 THR HB 1 1
3 1806 1 1 36 THR HG1 H -3.410 -11.203 1.130 1.00 . A A . 36 THR HG1 1 1
3 1807 1 1 36 THR HG21 H -0.360 -9.340 1.723 1.00 . A A . 36 THR HG21 1 1
3 1808 1 1 36 THR HG22 H -1.217 -10.615 2.588 1.00 . A A . 36 THR HG22 1 1
3 1809 1 1 36 THR HG23 H -1.448 -8.928 3.048 1.00 . A A . 36 THR HG23 1 1
3 1810 1 1 36 THR N N -3.475 -7.655 2.536 1.00 . A A . 36 THR N 1 1
3 1811 1 1 36 THR O O -5.010 -10.818 2.720 1.00 . A A . 36 THR O 1 1
3 1812 1 1 36 THR OG1 O -2.697 -10.772 0.653 1.00 . A A . 36 THR OG1 1 1
3 1813 1 1 37 GLY C C -3.390 -12.209 5.002 1.00 . A A . 37 GLY C 1 1
3 1814 1 1 37 GLY CA C -3.916 -10.808 5.242 1.00 . A A . 37 GLY CA 1 1
3 1815 1 1 37 GLY H H -2.885 -9.201 4.326 1.00 . A A . 37 GLY H 1 1
3 1816 1 1 37 GLY HA2 H -3.507 -10.435 6.170 1.00 . A A . 37 GLY HA2 1 1
3 1817 1 1 37 GLY HA3 H -4.992 -10.849 5.325 1.00 . A A . 37 GLY HA3 1 1
3 1818 1 1 37 GLY N N -3.564 -9.892 4.173 1.00 . A A . 37 GLY N 1 1
3 1819 1 1 37 GLY O O -3.664 -12.812 3.965 1.00 . A A . 37 GLY O 1 1
3 1820 1 1 38 GLU C C -2.540 -14.958 6.990 1.00 . A A . 38 GLU C 1 1
3 1821 1 1 38 GLU CA C -2.063 -14.066 5.848 1.00 . A A . 38 GLU CA 1 1
3 1822 1 1 38 GLU CB C -0.535 -13.997 5.843 1.00 . A A . 38 GLU CB 1 1
3 1823 1 1 38 GLU CD C 1.489 -13.809 4.343 1.00 . A A . 38 GLU CD 1 1
3 1824 1 1 38 GLU CG C 0.044 -13.409 4.567 1.00 . A A . 38 GLU CG 1 1
3 1825 1 1 38 GLU H H -2.447 -12.197 6.766 1.00 . A A . 38 GLU H 1 1
3 1826 1 1 38 GLU HA H -2.398 -14.489 4.913 1.00 . A A . 38 GLU HA 1 1
3 1827 1 1 38 GLU HB2 H -0.211 -13.389 6.675 1.00 . A A . 38 GLU HB2 1 1
3 1828 1 1 38 GLU HB3 H -0.142 -14.996 5.964 1.00 . A A . 38 GLU HB3 1 1
3 1829 1 1 38 GLU HG2 H -0.543 -13.753 3.728 1.00 . A A . 38 GLU HG2 1 1
3 1830 1 1 38 GLU HG3 H -0.011 -12.332 4.625 1.00 . A A . 38 GLU HG3 1 1
3 1831 1 1 38 GLU N N -2.631 -12.727 5.962 1.00 . A A . 38 GLU N 1 1
3 1832 1 1 38 GLU O O -2.862 -16.129 6.786 1.00 . A A . 38 GLU O 1 1
3 1833 1 1 38 GLU OE1 O 2.352 -13.392 5.144 1.00 . A A . 38 GLU OE1 1 1
3 1834 1 1 38 GLU OE2 O 1.757 -14.540 3.367 1.00 . A A . 38 GLU OE2 1 1
3 1835 1 1 39 LYS C C -4.539 -15.226 9.425 1.00 . A A . 39 LYS C 1 1
3 1836 1 1 39 LYS CA C -3.017 -15.139 9.370 1.00 . A A . 39 LYS CA 1 1
3 1837 1 1 39 LYS CB C -2.488 -14.475 10.643 1.00 . A A . 39 LYS CB 1 1
3 1838 1 1 39 LYS CD C -0.462 -15.851 11.204 1.00 . A A . 39 LYS CD 1 1
3 1839 1 1 39 LYS CE C -0.613 -16.033 12.707 1.00 . A A . 39 LYS CE 1 1
3 1840 1 1 39 LYS CG C -0.973 -14.493 10.754 1.00 . A A . 39 LYS CG 1 1
3 1841 1 1 39 LYS H H -2.311 -13.459 8.293 1.00 . A A . 39 LYS H 1 1
3 1842 1 1 39 LYS HA H -2.614 -16.138 9.301 1.00 . A A . 39 LYS HA 1 1
3 1843 1 1 39 LYS HB2 H -2.818 -13.447 10.663 1.00 . A A . 39 LYS HB2 1 1
3 1844 1 1 39 LYS HB3 H -2.896 -14.991 11.501 1.00 . A A . 39 LYS HB3 1 1
3 1845 1 1 39 LYS HD2 H -1.026 -16.623 10.702 1.00 . A A . 39 LYS HD2 1 1
3 1846 1 1 39 LYS HD3 H 0.583 -15.938 10.943 1.00 . A A . 39 LYS HD3 1 1
3 1847 1 1 39 LYS HE2 H -1.598 -15.703 12.999 1.00 . A A . 39 LYS HE2 1 1
3 1848 1 1 39 LYS HE3 H -0.499 -17.080 12.943 1.00 . A A . 39 LYS HE3 1 1
3 1849 1 1 39 LYS HG2 H -0.548 -14.262 9.788 1.00 . A A . 39 LYS HG2 1 1
3 1850 1 1 39 LYS HG3 H -0.665 -13.746 11.472 1.00 . A A . 39 LYS HG3 1 1
3 1851 1 1 39 LYS HZ1 H 0.705 -14.425 12.911 1.00 . A A . 39 LYS HZ1 1 1
3 1852 1 1 39 LYS HZ2 H 1.236 -15.845 13.662 1.00 . A A . 39 LYS HZ2 1 1
3 1853 1 1 39 LYS HZ3 H 0.005 -14.925 14.367 1.00 . A A . 39 LYS HZ3 1 1
3 1854 1 1 39 LYS N N -2.580 -14.397 8.194 1.00 . A A . 39 LYS N 1 1
3 1855 1 1 39 LYS NZ N 0.404 -15.252 13.465 1.00 . A A . 39 LYS NZ 1 1
3 1856 1 1 39 LYS O O -5.253 -14.378 8.889 1.00 . A A . 39 LYS O 1 1
3 1857 1 1 40 PRO C C -7.148 -15.469 11.148 1.00 . A A . 40 PRO C 1 1
3 1858 1 1 40 PRO CA C -6.492 -16.495 10.230 1.00 . A A . 40 PRO CA 1 1
3 1859 1 1 40 PRO CB C -6.578 -17.894 10.844 1.00 . A A . 40 PRO CB 1 1
3 1860 1 1 40 PRO CD C -4.258 -17.324 10.752 1.00 . A A . 40 PRO CD 1 1
3 1861 1 1 40 PRO CG C -5.282 -18.076 11.557 1.00 . A A . 40 PRO CG 1 1
3 1862 1 1 40 PRO HA H -6.990 -16.489 9.272 1.00 . A A . 40 PRO HA 1 1
3 1863 1 1 40 PRO HB2 H -7.415 -17.940 11.527 1.00 . A A . 40 PRO HB2 1 1
3 1864 1 1 40 PRO HB3 H -6.704 -18.628 10.062 1.00 . A A . 40 PRO HB3 1 1
3 1865 1 1 40 PRO HD2 H -3.511 -16.891 11.401 1.00 . A A . 40 PRO HD2 1 1
3 1866 1 1 40 PRO HD3 H -3.797 -17.976 10.024 1.00 . A A . 40 PRO HD3 1 1
3 1867 1 1 40 PRO HG2 H -5.350 -17.666 12.553 1.00 . A A . 40 PRO HG2 1 1
3 1868 1 1 40 PRO HG3 H -5.029 -19.125 11.597 1.00 . A A . 40 PRO HG3 1 1
3 1869 1 1 40 PRO N N -5.050 -16.274 10.088 1.00 . A A . 40 PRO N 1 1
3 1870 1 1 40 PRO O O -8.350 -15.530 11.403 1.00 . A A . 40 PRO O 1 1
3 1871 1 1 41 SER C C -6.175 -12.153 12.250 1.00 . A A . 41 SER C 1 1
3 1872 1 1 41 SER CA C -6.853 -13.490 12.534 1.00 . A A . 41 SER CA 1 1
3 1873 1 1 41 SER CB C -6.627 -13.890 13.993 1.00 . A A . 41 SER CB 1 1
3 1874 1 1 41 SER H H -5.400 -14.532 11.401 1.00 . A A . 41 SER H 1 1
3 1875 1 1 41 SER HA H -7.913 -13.386 12.358 1.00 . A A . 41 SER HA 1 1
3 1876 1 1 41 SER HB2 H -7.189 -13.229 14.636 1.00 . A A . 41 SER HB2 1 1
3 1877 1 1 41 SER HB3 H -6.963 -14.906 14.141 1.00 . A A . 41 SER HB3 1 1
3 1878 1 1 41 SER HG H -5.054 -12.917 14.638 1.00 . A A . 41 SER HG 1 1
3 1879 1 1 41 SER N N -6.350 -14.527 11.641 1.00 . A A . 41 SER N 1 1
3 1880 1 1 41 SER O O -5.125 -12.100 11.611 1.00 . A A . 41 SER O 1 1
3 1881 1 1 41 SER OG O -5.256 -13.806 14.339 1.00 . A A . 41 SER OG 1 1
3 1882 1 1 42 GLY C C -5.973 -9.013 13.820 1.00 . A A . 42 GLY C 1 1
3 1883 1 1 42 GLY CA C -6.225 -9.751 12.520 1.00 . A A . 42 GLY CA 1 1
3 1884 1 1 42 GLY H H -7.618 -11.176 13.235 1.00 . A A . 42 GLY H 1 1
3 1885 1 1 42 GLY HA2 H -5.291 -9.847 11.986 1.00 . A A . 42 GLY HA2 1 1
3 1886 1 1 42 GLY HA3 H -6.913 -9.174 11.920 1.00 . A A . 42 GLY HA3 1 1
3 1887 1 1 42 GLY N N -6.783 -11.073 12.732 1.00 . A A . 42 GLY N 1 1
3 1888 1 1 42 GLY O O -6.051 -9.584 14.908 1.00 . A A . 42 GLY O 1 1
3 1889 1 1 43 PRO C C -6.642 -6.602 15.711 1.00 . A A . 43 PRO C 1 1
3 1890 1 1 43 PRO CA C -5.389 -6.868 14.884 1.00 . A A . 43 PRO CA 1 1
3 1891 1 1 43 PRO CB C -4.870 -5.567 14.267 1.00 . A A . 43 PRO CB 1 1
3 1892 1 1 43 PRO CD C -5.550 -6.966 12.452 1.00 . A A . 43 PRO CD 1 1
3 1893 1 1 43 PRO CG C -5.461 -5.534 12.900 1.00 . A A . 43 PRO CG 1 1
3 1894 1 1 43 PRO HA H -4.626 -7.299 15.516 1.00 . A A . 43 PRO HA 1 1
3 1895 1 1 43 PRO HB2 H -5.200 -4.727 14.862 1.00 . A A . 43 PRO HB2 1 1
3 1896 1 1 43 PRO HB3 H -3.791 -5.588 14.230 1.00 . A A . 43 PRO HB3 1 1
3 1897 1 1 43 PRO HD2 H -6.426 -7.116 11.838 1.00 . A A . 43 PRO HD2 1 1
3 1898 1 1 43 PRO HD3 H -4.658 -7.250 11.915 1.00 . A A . 43 PRO HD3 1 1
3 1899 1 1 43 PRO HG2 H -6.444 -5.090 12.936 1.00 . A A . 43 PRO HG2 1 1
3 1900 1 1 43 PRO HG3 H -4.819 -4.974 12.236 1.00 . A A . 43 PRO HG3 1 1
3 1901 1 1 43 PRO N N -5.661 -7.713 13.717 1.00 . A A . 43 PRO N 1 1
3 1902 1 1 43 PRO O O -7.756 -6.898 15.280 1.00 . A A . 43 PRO O 1 1
3 1903 1 1 44 SER C C -8.204 -4.402 17.428 1.00 . A A . 44 SER C 1 1
3 1904 1 1 44 SER CA C -7.566 -5.740 17.791 1.00 . A A . 44 SER CA 1 1
3 1905 1 1 44 SER CB C -7.093 -5.714 19.246 1.00 . A A . 44 SER CB 1 1
3 1906 1 1 44 SER H H -5.538 -5.830 17.189 1.00 . A A . 44 SER H 1 1
3 1907 1 1 44 SER HA H -8.304 -6.520 17.676 1.00 . A A . 44 SER HA 1 1
3 1908 1 1 44 SER HB2 H -6.177 -5.147 19.314 1.00 . A A . 44 SER HB2 1 1
3 1909 1 1 44 SER HB3 H -7.850 -5.248 19.860 1.00 . A A . 44 SER HB3 1 1
3 1910 1 1 44 SER HG H -7.695 -7.460 19.898 1.00 . A A . 44 SER HG 1 1
3 1911 1 1 44 SER N N -6.451 -6.043 16.902 1.00 . A A . 44 SER N 1 1
3 1912 1 1 44 SER O O -7.541 -3.365 17.433 1.00 . A A . 44 SER O 1 1
3 1913 1 1 44 SER OG O -6.856 -7.025 19.729 1.00 . A A . 44 SER OG 1 1
3 1914 1 1 45 SER C C -10.728 -2.496 17.982 1.00 . A A . 45 SER C 1 1
3 1915 1 1 45 SER CA C -10.222 -3.227 16.742 1.00 . A A . 45 SER CA 1 1
3 1916 1 1 45 SER CB C -11.397 -3.575 15.826 1.00 . A A . 45 SER CB 1 1
3 1917 1 1 45 SER H H -9.968 -5.294 17.126 1.00 . A A . 45 SER H 1 1
3 1918 1 1 45 SER HA H -9.541 -2.580 16.210 1.00 . A A . 45 SER HA 1 1
3 1919 1 1 45 SER HB2 H -11.890 -4.460 16.197 1.00 . A A . 45 SER HB2 1 1
3 1920 1 1 45 SER HB3 H -12.097 -2.751 15.815 1.00 . A A . 45 SER HB3 1 1
3 1921 1 1 45 SER HG H -11.697 -4.116 13.967 1.00 . A A . 45 SER HG 1 1
3 1922 1 1 45 SER N N -9.494 -4.435 17.112 1.00 . A A . 45 SER N 1 1
3 1923 1 1 45 SER O O -11.811 -2.787 18.489 1.00 . A A . 45 SER O 1 1
3 1924 1 1 45 SER OG O -10.957 -3.818 14.501 1.00 . A A . 45 SER OG 1 1
3 1925 1 1 46 GLY C C -9.946 -1.491 20.932 1.00 . A A . 46 GLY C 1 1
3 1926 1 1 46 GLY CA C -10.318 -0.787 19.642 1.00 . A A . 46 GLY CA 1 1
3 1927 1 1 46 GLY H H -9.082 -1.357 18.020 1.00 . A A . 46 GLY H 1 1
3 1928 1 1 46 GLY HA2 H -9.826 0.174 19.614 1.00 . A A . 46 GLY HA2 1 1
3 1929 1 1 46 GLY HA3 H -11.387 -0.633 19.625 1.00 . A A . 46 GLY HA3 1 1
3 1930 1 1 46 GLY N N -9.935 -1.545 18.466 1.00 . A A . 46 GLY N 1 1
3 1931 1 1 46 GLY O O -8.811 -1.351 21.385 1.00 . A A . 46 GLY O 1 1
3 1932 2 2 1 ZN ZN ZN -2.420 0.494 3.664 1.00 . B A . 201 ZN ZN 1 1
4 1933 1 1 1 GLY C C 6.883 -0.518 12.041 1.00 . A A . 1 GLY C 1 1
4 1934 1 1 1 GLY CA C 7.216 -1.936 11.621 1.00 . A A . 1 GLY CA 1 1
4 1935 1 1 1 GLY H1 H 7.972 -2.301 13.565 1.00 . A A . 1 GLY H1 1 1
4 1936 1 1 1 GLY HA2 H 7.955 -1.904 10.835 1.00 . A A . 1 GLY HA2 1 1
4 1937 1 1 1 GLY HA3 H 6.320 -2.406 11.241 1.00 . A A . 1 GLY HA3 1 1
4 1938 1 1 1 GLY N N 7.732 -2.733 12.719 1.00 . A A . 1 GLY N 1 1
4 1939 1 1 1 GLY O O 5.757 -0.056 11.855 1.00 . A A . 1 GLY O 1 1
4 1940 1 1 2 SER C C 8.582 2.505 12.306 1.00 . A A . 2 SER C 1 1
4 1941 1 1 2 SER CA C 7.668 1.547 13.064 1.00 . A A . 2 SER CA 1 1
4 1942 1 1 2 SER CB C 7.933 1.653 14.567 1.00 . A A . 2 SER CB 1 1
4 1943 1 1 2 SER H H 8.740 -0.249 12.732 1.00 . A A . 2 SER H 1 1
4 1944 1 1 2 SER HA H 6.641 1.817 12.867 1.00 . A A . 2 SER HA 1 1
4 1945 1 1 2 SER HB2 H 7.654 0.727 15.045 1.00 . A A . 2 SER HB2 1 1
4 1946 1 1 2 SER HB3 H 8.983 1.842 14.732 1.00 . A A . 2 SER HB3 1 1
4 1947 1 1 2 SER HG H 7.108 2.568 16.090 1.00 . A A . 2 SER HG 1 1
4 1948 1 1 2 SER N N 7.864 0.175 12.611 1.00 . A A . 2 SER N 1 1
4 1949 1 1 2 SER O O 9.799 2.497 12.492 1.00 . A A . 2 SER O 1 1
4 1950 1 1 2 SER OG O 7.182 2.708 15.143 1.00 . A A . 2 SER OG 1 1
4 1951 1 1 3 SER C C 8.136 5.685 10.768 1.00 . A A . 3 SER C 1 1
4 1952 1 1 3 SER CA C 8.746 4.291 10.660 1.00 . A A . 3 SER CA 1 1
4 1953 1 1 3 SER CB C 8.794 3.855 9.195 1.00 . A A . 3 SER CB 1 1
4 1954 1 1 3 SER H H 7.013 3.287 11.346 1.00 . A A . 3 SER H 1 1
4 1955 1 1 3 SER HA H 9.752 4.320 11.051 1.00 . A A . 3 SER HA 1 1
4 1956 1 1 3 SER HB2 H 9.251 4.635 8.604 1.00 . A A . 3 SER HB2 1 1
4 1957 1 1 3 SER HB3 H 9.379 2.950 9.110 1.00 . A A . 3 SER HB3 1 1
4 1958 1 1 3 SER HG H 6.898 3.419 9.424 1.00 . A A . 3 SER HG 1 1
4 1959 1 1 3 SER N N 7.986 3.329 11.450 1.00 . A A . 3 SER N 1 1
4 1960 1 1 3 SER O O 6.918 5.847 10.721 1.00 . A A . 3 SER O 1 1
4 1961 1 1 3 SER OG O 7.492 3.606 8.694 1.00 . A A . 3 SER OG 1 1
4 1962 1 1 4 GLY C C 9.219 8.993 10.058 1.00 . A A . 4 GLY C 1 1
4 1963 1 1 4 GLY CA C 8.523 8.058 11.027 1.00 . A A . 4 GLY CA 1 1
4 1964 1 1 4 GLY H H 9.956 6.501 10.945 1.00 . A A . 4 GLY H 1 1
4 1965 1 1 4 GLY HA2 H 7.461 8.078 10.831 1.00 . A A . 4 GLY HA2 1 1
4 1966 1 1 4 GLY HA3 H 8.700 8.406 12.034 1.00 . A A . 4 GLY HA3 1 1
4 1967 1 1 4 GLY N N 8.994 6.690 10.914 1.00 . A A . 4 GLY N 1 1
4 1968 1 1 4 GLY O O 9.804 9.997 10.465 1.00 . A A . 4 GLY O 1 1
4 1969 1 1 5 SER C C 9.521 10.961 7.980 1.00 . A A . 5 SER C 1 1
4 1970 1 1 5 SER CA C 9.791 9.479 7.742 1.00 . A A . 5 SER CA 1 1
4 1971 1 1 5 SER CB C 9.284 9.073 6.357 1.00 . A A . 5 SER CB 1 1
4 1972 1 1 5 SER H H 8.675 7.851 8.509 1.00 . A A . 5 SER H 1 1
4 1973 1 1 5 SER HA H 10.855 9.306 7.792 1.00 . A A . 5 SER HA 1 1
4 1974 1 1 5 SER HB2 H 9.651 9.773 5.622 1.00 . A A . 5 SER HB2 1 1
4 1975 1 1 5 SER HB3 H 9.645 8.082 6.121 1.00 . A A . 5 SER HB3 1 1
4 1976 1 1 5 SER HG H 7.524 9.653 6.990 1.00 . A A . 5 SER HG 1 1
4 1977 1 1 5 SER N N 9.156 8.664 8.772 1.00 . A A . 5 SER N 1 1
4 1978 1 1 5 SER O O 8.490 11.334 8.540 1.00 . A A . 5 SER O 1 1
4 1979 1 1 5 SER OG O 7.868 9.065 6.313 1.00 . A A . 5 SER OG 1 1
4 1980 1 1 6 SER C C 11.334 13.990 6.855 1.00 . A A . 6 SER C 1 1
4 1981 1 1 6 SER CA C 10.321 13.245 7.720 1.00 . A A . 6 SER CA 1 1
4 1982 1 1 6 SER CB C 10.509 13.627 9.189 1.00 . A A . 6 SER CB 1 1
4 1983 1 1 6 SER H H 11.255 11.445 7.111 1.00 . A A . 6 SER H 1 1
4 1984 1 1 6 SER HA H 9.326 13.524 7.408 1.00 . A A . 6 SER HA 1 1
4 1985 1 1 6 SER HB2 H 10.315 14.682 9.312 1.00 . A A . 6 SER HB2 1 1
4 1986 1 1 6 SER HB3 H 9.818 13.060 9.796 1.00 . A A . 6 SER HB3 1 1
4 1987 1 1 6 SER HG H 12.208 12.658 9.078 1.00 . A A . 6 SER HG 1 1
4 1988 1 1 6 SER N N 10.455 11.803 7.550 1.00 . A A . 6 SER N 1 1
4 1989 1 1 6 SER O O 12.532 13.713 6.905 1.00 . A A . 6 SER O 1 1
4 1990 1 1 6 SER OG O 11.830 13.352 9.623 1.00 . A A . 6 SER OG 1 1
4 1991 1 1 7 GLY C C 11.186 15.815 3.783 1.00 . A A . 7 GLY C 1 1
4 1992 1 1 7 GLY CA C 11.718 15.708 5.198 1.00 . A A . 7 GLY CA 1 1
4 1993 1 1 7 GLY H H 9.879 15.115 6.065 1.00 . A A . 7 GLY H 1 1
4 1994 1 1 7 GLY HA2 H 11.826 16.702 5.607 1.00 . A A . 7 GLY HA2 1 1
4 1995 1 1 7 GLY HA3 H 12.688 15.234 5.171 1.00 . A A . 7 GLY HA3 1 1
4 1996 1 1 7 GLY N N 10.843 14.938 6.063 1.00 . A A . 7 GLY N 1 1
4 1997 1 1 7 GLY O O 10.336 15.027 3.369 1.00 . A A . 7 GLY O 1 1
4 1998 1 1 8 THR C C 11.659 15.833 0.773 1.00 . A A . 8 THR C 1 1
4 1999 1 1 8 THR CA C 11.256 17.005 1.660 1.00 . A A . 8 THR CA 1 1
4 2000 1 1 8 THR CB C 11.847 18.302 1.077 1.00 . A A . 8 THR CB 1 1
4 2001 1 1 8 THR CG2 C 13.367 18.245 1.062 1.00 . A A . 8 THR CG2 1 1
4 2002 1 1 8 THR H H 12.363 17.391 3.422 1.00 . A A . 8 THR H 1 1
4 2003 1 1 8 THR HA H 10.179 17.091 1.658 1.00 . A A . 8 THR HA 1 1
4 2004 1 1 8 THR HB H 11.539 19.131 1.699 1.00 . A A . 8 THR HB 1 1
4 2005 1 1 8 THR HG1 H 12.025 18.967 -0.771 1.00 . A A . 8 THR HG1 1 1
4 2006 1 1 8 THR HG21 H 13.760 19.209 0.777 1.00 . A A . 8 THR HG21 1 1
4 2007 1 1 8 THR HG22 H 13.692 17.500 0.350 1.00 . A A . 8 THR HG22 1 1
4 2008 1 1 8 THR HG23 H 13.728 17.985 2.046 1.00 . A A . 8 THR HG23 1 1
4 2009 1 1 8 THR N N 11.687 16.795 3.036 1.00 . A A . 8 THR N 1 1
4 2010 1 1 8 THR O O 12.813 15.405 0.779 1.00 . A A . 8 THR O 1 1
4 2011 1 1 8 THR OG1 O 11.358 18.509 -0.253 1.00 . A A . 8 THR OG1 1 1
4 2012 1 1 9 GLY C C 9.753 13.759 -1.653 1.00 . A A . 9 GLY C 1 1
4 2013 1 1 9 GLY CA C 10.977 14.198 -0.874 1.00 . A A . 9 GLY CA 1 1
4 2014 1 1 9 GLY H H 9.799 15.698 0.046 1.00 . A A . 9 GLY H 1 1
4 2015 1 1 9 GLY HA2 H 11.750 14.486 -1.570 1.00 . A A . 9 GLY HA2 1 1
4 2016 1 1 9 GLY HA3 H 11.330 13.366 -0.282 1.00 . A A . 9 GLY HA3 1 1
4 2017 1 1 9 GLY N N 10.701 15.316 0.009 1.00 . A A . 9 GLY N 1 1
4 2018 1 1 9 GLY O O 8.656 14.273 -1.439 1.00 . A A . 9 GLY O 1 1
4 2019 1 1 10 GLU C C 8.151 11.127 -2.689 1.00 . A A . 10 GLU C 1 1
4 2020 1 1 10 GLU CA C 8.844 12.301 -3.376 1.00 . A A . 10 GLU CA 1 1
4 2021 1 1 10 GLU CB C 9.358 11.869 -4.751 1.00 . A A . 10 GLU CB 1 1
4 2022 1 1 10 GLU CD C 10.633 12.519 -6.833 1.00 . A A . 10 GLU CD 1 1
4 2023 1 1 10 GLU CG C 10.271 12.890 -5.408 1.00 . A A . 10 GLU CG 1 1
4 2024 1 1 10 GLU H H 10.841 12.435 -2.685 1.00 . A A . 10 GLU H 1 1
4 2025 1 1 10 GLU HA H 8.130 13.100 -3.503 1.00 . A A . 10 GLU HA 1 1
4 2026 1 1 10 GLU HB2 H 9.904 10.943 -4.644 1.00 . A A . 10 GLU HB2 1 1
4 2027 1 1 10 GLU HB3 H 8.512 11.704 -5.402 1.00 . A A . 10 GLU HB3 1 1
4 2028 1 1 10 GLU HG2 H 9.772 13.848 -5.418 1.00 . A A . 10 GLU HG2 1 1
4 2029 1 1 10 GLU HG3 H 11.180 12.966 -4.829 1.00 . A A . 10 GLU HG3 1 1
4 2030 1 1 10 GLU N N 9.942 12.806 -2.561 1.00 . A A . 10 GLU N 1 1
4 2031 1 1 10 GLU O O 8.620 9.991 -2.752 1.00 . A A . 10 GLU O 1 1
4 2032 1 1 10 GLU OE1 O 9.712 12.218 -7.620 1.00 . A A . 10 GLU OE1 1 1
4 2033 1 1 10 GLU OE2 O 11.838 12.529 -7.160 1.00 . A A . 10 GLU OE2 1 1
4 2034 1 1 11 LYS C C 4.882 10.225 -1.938 1.00 . A A . 11 LYS C 1 1
4 2035 1 1 11 LYS CA C 6.273 10.382 -1.331 1.00 . A A . 11 LYS CA 1 1
4 2036 1 1 11 LYS CB C 6.156 10.727 0.155 1.00 . A A . 11 LYS CB 1 1
4 2037 1 1 11 LYS CD C 5.002 12.902 -0.340 1.00 . A A . 11 LYS CD 1 1
4 2038 1 1 11 LYS CE C 3.654 12.700 0.335 1.00 . A A . 11 LYS CE 1 1
4 2039 1 1 11 LYS CG C 6.119 12.220 0.432 1.00 . A A . 11 LYS CG 1 1
4 2040 1 1 11 LYS H H 6.709 12.337 -2.017 1.00 . A A . 11 LYS H 1 1
4 2041 1 1 11 LYS HA H 6.805 9.449 -1.435 1.00 . A A . 11 LYS HA 1 1
4 2042 1 1 11 LYS HB2 H 5.250 10.287 0.545 1.00 . A A . 11 LYS HB2 1 1
4 2043 1 1 11 LYS HB3 H 7.004 10.306 0.677 1.00 . A A . 11 LYS HB3 1 1
4 2044 1 1 11 LYS HD2 H 5.209 13.961 -0.395 1.00 . A A . 11 LYS HD2 1 1
4 2045 1 1 11 LYS HD3 H 4.961 12.489 -1.338 1.00 . A A . 11 LYS HD3 1 1
4 2046 1 1 11 LYS HE2 H 3.192 11.813 -0.072 1.00 . A A . 11 LYS HE2 1 1
4 2047 1 1 11 LYS HE3 H 3.813 12.569 1.395 1.00 . A A . 11 LYS HE3 1 1
4 2048 1 1 11 LYS HG2 H 5.960 12.377 1.489 1.00 . A A . 11 LYS HG2 1 1
4 2049 1 1 11 LYS HG3 H 7.064 12.655 0.140 1.00 . A A . 11 LYS HG3 1 1
4 2050 1 1 11 LYS HZ1 H 3.285 14.674 -0.240 1.00 . A A . 11 LYS HZ1 1 1
4 2051 1 1 11 LYS HZ2 H 2.292 14.129 1.017 1.00 . A A . 11 LYS HZ2 1 1
4 2052 1 1 11 LYS HZ3 H 2.008 13.615 -0.568 1.00 . A A . 11 LYS HZ3 1 1
4 2053 1 1 11 LYS N N 7.032 11.412 -2.031 1.00 . A A . 11 LYS N 1 1
4 2054 1 1 11 LYS NZ N 2.747 13.861 0.121 1.00 . A A . 11 LYS NZ 1 1
4 2055 1 1 11 LYS O O 3.882 10.094 -1.232 1.00 . A A . 11 LYS O 1 1
4 2056 1 1 12 PRO C C 2.971 8.690 -3.894 1.00 . A A . 12 PRO C 1 1
4 2057 1 1 12 PRO CA C 3.552 10.095 -4.009 1.00 . A A . 12 PRO CA 1 1
4 2058 1 1 12 PRO CB C 3.945 10.395 -5.457 1.00 . A A . 12 PRO CB 1 1
4 2059 1 1 12 PRO CD C 5.967 10.389 -4.182 1.00 . A A . 12 PRO CD 1 1
4 2060 1 1 12 PRO CG C 5.395 10.061 -5.533 1.00 . A A . 12 PRO CG 1 1
4 2061 1 1 12 PRO HA H 2.819 10.815 -3.676 1.00 . A A . 12 PRO HA 1 1
4 2062 1 1 12 PRO HB2 H 3.361 9.779 -6.126 1.00 . A A . 12 PRO HB2 1 1
4 2063 1 1 12 PRO HB3 H 3.769 11.438 -5.673 1.00 . A A . 12 PRO HB3 1 1
4 2064 1 1 12 PRO HD2 H 6.753 9.694 -3.926 1.00 . A A . 12 PRO HD2 1 1
4 2065 1 1 12 PRO HD3 H 6.338 11.404 -4.166 1.00 . A A . 12 PRO HD3 1 1
4 2066 1 1 12 PRO HG2 H 5.519 9.011 -5.748 1.00 . A A . 12 PRO HG2 1 1
4 2067 1 1 12 PRO HG3 H 5.870 10.660 -6.296 1.00 . A A . 12 PRO HG3 1 1
4 2068 1 1 12 PRO N N 4.815 10.237 -3.278 1.00 . A A . 12 PRO N 1 1
4 2069 1 1 12 PRO O O 1.789 8.474 -4.159 1.00 . A A . 12 PRO O 1 1
4 2070 1 1 13 TYR C C 2.626 6.154 -2.038 1.00 . A A . 13 TYR C 1 1
4 2071 1 1 13 TYR CA C 3.379 6.354 -3.350 1.00 . A A . 13 TYR CA 1 1
4 2072 1 1 13 TYR CB C 4.584 5.414 -3.407 1.00 . A A . 13 TYR CB 1 1
4 2073 1 1 13 TYR CD1 C 6.207 6.474 -5.026 1.00 . A A . 13 TYR CD1 1 1
4 2074 1 1 13 TYR CD2 C 5.120 4.457 -5.682 1.00 . A A . 13 TYR CD2 1 1
4 2075 1 1 13 TYR CE1 C 6.878 6.510 -6.233 1.00 . A A . 13 TYR CE1 1 1
4 2076 1 1 13 TYR CE2 C 5.787 4.484 -6.891 1.00 . A A . 13 TYR CE2 1 1
4 2077 1 1 13 TYR CG C 5.317 5.449 -4.729 1.00 . A A . 13 TYR CG 1 1
4 2078 1 1 13 TYR CZ C 6.665 5.513 -7.162 1.00 . A A . 13 TYR CZ 1 1
4 2079 1 1 13 TYR H H 4.740 7.973 -3.301 1.00 . A A . 13 TYR H 1 1
4 2080 1 1 13 TYR HA H 2.716 6.123 -4.171 1.00 . A A . 13 TYR HA 1 1
4 2081 1 1 13 TYR HB2 H 5.284 5.690 -2.634 1.00 . A A . 13 TYR HB2 1 1
4 2082 1 1 13 TYR HB3 H 4.250 4.401 -3.239 1.00 . A A . 13 TYR HB3 1 1
4 2083 1 1 13 TYR HD1 H 6.372 7.253 -4.296 1.00 . A A . 13 TYR HD1 1 1
4 2084 1 1 13 TYR HD2 H 4.431 3.652 -5.466 1.00 . A A . 13 TYR HD2 1 1
4 2085 1 1 13 TYR HE1 H 7.566 7.315 -6.445 1.00 . A A . 13 TYR HE1 1 1
4 2086 1 1 13 TYR HE2 H 5.621 3.704 -7.619 1.00 . A A . 13 TYR HE2 1 1
4 2087 1 1 13 TYR HH H 7.127 4.752 -8.866 1.00 . A A . 13 TYR HH 1 1
4 2088 1 1 13 TYR N N 3.809 7.739 -3.497 1.00 . A A . 13 TYR N 1 1
4 2089 1 1 13 TYR O O 3.201 5.726 -1.037 1.00 . A A . 13 TYR O 1 1
4 2090 1 1 13 TYR OH O 7.333 5.545 -8.365 1.00 . A A . 13 TYR OH 1 1
4 2091 1 1 14 LYS C C -0.477 5.160 -1.026 1.00 . A A . 14 LYS C 1 1
4 2092 1 1 14 LYS CA C 0.500 6.321 -0.865 1.00 . A A . 14 LYS CA 1 1
4 2093 1 1 14 LYS CB C -0.271 7.616 -0.596 1.00 . A A . 14 LYS CB 1 1
4 2094 1 1 14 LYS CD C -2.737 7.141 -0.637 1.00 . A A . 14 LYS CD 1 1
4 2095 1 1 14 LYS CE C -3.422 8.184 0.234 1.00 . A A . 14 LYS CE 1 1
4 2096 1 1 14 LYS CG C -1.559 7.733 -1.392 1.00 . A A . 14 LYS CG 1 1
4 2097 1 1 14 LYS H H 0.933 6.803 -2.880 1.00 . A A . 14 LYS H 1 1
4 2098 1 1 14 LYS HA H 1.147 6.117 -0.026 1.00 . A A . 14 LYS HA 1 1
4 2099 1 1 14 LYS HB2 H -0.516 7.663 0.455 1.00 . A A . 14 LYS HB2 1 1
4 2100 1 1 14 LYS HB3 H 0.361 8.455 -0.848 1.00 . A A . 14 LYS HB3 1 1
4 2101 1 1 14 LYS HD2 H -3.453 6.757 -1.348 1.00 . A A . 14 LYS HD2 1 1
4 2102 1 1 14 LYS HD3 H -2.383 6.336 -0.009 1.00 . A A . 14 LYS HD3 1 1
4 2103 1 1 14 LYS HE2 H -4.343 7.768 0.614 1.00 . A A . 14 LYS HE2 1 1
4 2104 1 1 14 LYS HE3 H -2.770 8.427 1.060 1.00 . A A . 14 LYS HE3 1 1
4 2105 1 1 14 LYS HG2 H -1.758 8.777 -1.586 1.00 . A A . 14 LYS HG2 1 1
4 2106 1 1 14 LYS HG3 H -1.442 7.207 -2.329 1.00 . A A . 14 LYS HG3 1 1
4 2107 1 1 14 LYS HZ1 H -4.563 9.897 -0.122 1.00 . A A . 14 LYS HZ1 1 1
4 2108 1 1 14 LYS HZ2 H -3.919 9.199 -1.522 1.00 . A A . 14 LYS HZ2 1 1
4 2109 1 1 14 LYS HZ3 H -2.920 10.081 -0.481 1.00 . A A . 14 LYS HZ3 1 1
4 2110 1 1 14 LYS N N 1.335 6.467 -2.051 1.00 . A A . 14 LYS N 1 1
4 2111 1 1 14 LYS NZ N -3.727 9.427 -0.526 1.00 . A A . 14 LYS NZ 1 1
4 2112 1 1 14 LYS O O -0.995 4.918 -2.117 1.00 . A A . 14 LYS O 1 1
4 2113 1 1 15 CYS C C -3.054 3.758 -0.314 1.00 . A A . 15 CYS C 1 1
4 2114 1 1 15 CYS CA C -1.640 3.311 0.047 1.00 . A A . 15 CYS CA 1 1
4 2115 1 1 15 CYS CB C -1.647 2.612 1.408 1.00 . A A . 15 CYS CB 1 1
4 2116 1 1 15 CYS H H -0.282 4.688 0.908 1.00 . A A . 15 CYS H 1 1
4 2117 1 1 15 CYS HA H -1.293 2.617 -0.703 1.00 . A A . 15 CYS HA 1 1
4 2118 1 1 15 CYS HB2 H -0.664 2.689 1.849 1.00 . A A . 15 CYS HB2 1 1
4 2119 1 1 15 CYS HB3 H -2.364 3.100 2.052 1.00 . A A . 15 CYS HB3 1 1
4 2120 1 1 15 CYS N N -0.725 4.446 0.067 1.00 . A A . 15 CYS N 1 1
4 2121 1 1 15 CYS O O -3.655 4.574 0.383 1.00 . A A . 15 CYS O 1 1
4 2122 1 1 15 CYS SG S -2.081 0.844 1.333 1.00 . A A . 15 CYS SG 1 1
4 2123 1 1 16 ASN C C -5.978 2.892 -0.992 1.00 . A A . 16 ASN C 1 1
4 2124 1 1 16 ASN CA C -4.920 3.561 -1.864 1.00 . A A . 16 ASN CA 1 1
4 2125 1 1 16 ASN CB C -5.109 3.143 -3.324 1.00 . A A . 16 ASN CB 1 1
4 2126 1 1 16 ASN CG C -6.101 4.027 -4.055 1.00 . A A . 16 ASN CG 1 1
4 2127 1 1 16 ASN H H -3.049 2.573 -1.925 1.00 . A A . 16 ASN H 1 1
4 2128 1 1 16 ASN HA H -5.032 4.632 -1.789 1.00 . A A . 16 ASN HA 1 1
4 2129 1 1 16 ASN HB2 H -4.159 3.203 -3.835 1.00 . A A . 16 ASN HB2 1 1
4 2130 1 1 16 ASN HB3 H -5.468 2.125 -3.358 1.00 . A A . 16 ASN HB3 1 1
4 2131 1 1 16 ASN HD21 H -7.620 3.080 -3.188 1.00 . A A . 16 ASN HD21 1 1
4 2132 1 1 16 ASN HD22 H -8.049 4.354 -4.274 1.00 . A A . 16 ASN HD22 1 1
4 2133 1 1 16 ASN N N -3.578 3.218 -1.410 1.00 . A A . 16 ASN N 1 1
4 2134 1 1 16 ASN ND2 N -7.387 3.797 -3.815 1.00 . A A . 16 ASN ND2 1 1
4 2135 1 1 16 ASN O O -7.162 3.213 -1.080 1.00 . A A . 16 ASN O 1 1
4 2136 1 1 16 ASN OD1 O -5.716 4.906 -4.826 1.00 . A A . 16 ASN OD1 1 1
4 2137 1 1 17 GLU C C -6.728 2.061 2.001 1.00 . A A . 17 GLU C 1 1
4 2138 1 1 17 GLU CA C -6.449 1.248 0.740 1.00 . A A . 17 GLU CA 1 1
4 2139 1 1 17 GLU CB C -5.865 -0.115 1.117 1.00 . A A . 17 GLU CB 1 1
4 2140 1 1 17 GLU CD C -6.051 -2.558 0.501 1.00 . A A . 17 GLU CD 1 1
4 2141 1 1 17 GLU CG C -5.924 -1.135 -0.008 1.00 . A A . 17 GLU CG 1 1
4 2142 1 1 17 GLU H H -4.583 1.750 -0.125 1.00 . A A . 17 GLU H 1 1
4 2143 1 1 17 GLU HA H -7.379 1.096 0.211 1.00 . A A . 17 GLU HA 1 1
4 2144 1 1 17 GLU HB2 H -4.831 0.017 1.402 1.00 . A A . 17 GLU HB2 1 1
4 2145 1 1 17 GLU HB3 H -6.414 -0.508 1.960 1.00 . A A . 17 GLU HB3 1 1
4 2146 1 1 17 GLU HG2 H -6.777 -0.915 -0.632 1.00 . A A . 17 GLU HG2 1 1
4 2147 1 1 17 GLU HG3 H -5.020 -1.058 -0.595 1.00 . A A . 17 GLU HG3 1 1
4 2148 1 1 17 GLU N N -5.540 1.961 -0.149 1.00 . A A . 17 GLU N 1 1
4 2149 1 1 17 GLU O O -7.858 2.487 2.242 1.00 . A A . 17 GLU O 1 1
4 2150 1 1 17 GLU OE1 O -6.208 -2.737 1.727 1.00 . A A . 17 GLU OE1 1 1
4 2151 1 1 17 GLU OE2 O -5.994 -3.492 -0.325 1.00 . A A . 17 GLU OE2 1 1
4 2152 1 1 18 CYS C C -5.507 4.508 3.807 1.00 . A A . 18 CYS C 1 1
4 2153 1 1 18 CYS CA C -5.820 3.032 4.039 1.00 . A A . 18 CYS CA 1 1
4 2154 1 1 18 CYS CB C -4.888 2.465 5.112 1.00 . A A . 18 CYS CB 1 1
4 2155 1 1 18 CYS H H -4.813 1.907 2.556 1.00 . A A . 18 CYS H 1 1
4 2156 1 1 18 CYS HA H -6.841 2.942 4.378 1.00 . A A . 18 CYS HA 1 1
4 2157 1 1 18 CYS HB2 H -4.975 3.064 6.007 1.00 . A A . 18 CYS HB2 1 1
4 2158 1 1 18 CYS HB3 H -5.183 1.450 5.334 1.00 . A A . 18 CYS HB3 1 1
4 2159 1 1 18 CYS N N -5.689 2.272 2.802 1.00 . A A . 18 CYS N 1 1
4 2160 1 1 18 CYS O O -6.262 5.386 4.221 1.00 . A A . 18 CYS O 1 1
4 2161 1 1 18 CYS SG S -3.131 2.440 4.632 1.00 . A A . 18 CYS SG 1 1
4 2162 1 1 19 GLY C C -2.735 6.544 3.604 1.00 . A A . 19 GLY C 1 1
4 2163 1 1 19 GLY CA C -3.995 6.141 2.862 1.00 . A A . 19 GLY CA 1 1
4 2164 1 1 19 GLY H H -3.824 4.030 2.832 1.00 . A A . 19 GLY H 1 1
4 2165 1 1 19 GLY HA2 H -3.825 6.248 1.801 1.00 . A A . 19 GLY HA2 1 1
4 2166 1 1 19 GLY HA3 H -4.798 6.800 3.157 1.00 . A A . 19 GLY HA3 1 1
4 2167 1 1 19 GLY N N -4.388 4.772 3.139 1.00 . A A . 19 GLY N 1 1
4 2168 1 1 19 GLY O O -2.658 7.637 4.163 1.00 . A A . 19 GLY O 1 1
4 2169 1 1 20 LYS C C 0.562 6.447 3.307 1.00 . A A . 20 LYS C 1 1
4 2170 1 1 20 LYS CA C -0.483 5.925 4.288 1.00 . A A . 20 LYS CA 1 1
4 2171 1 1 20 LYS CB C 0.032 4.655 4.970 1.00 . A A . 20 LYS CB 1 1
4 2172 1 1 20 LYS CD C 2.282 5.540 5.652 1.00 . A A . 20 LYS CD 1 1
4 2173 1 1 20 LYS CE C 3.423 5.236 6.610 1.00 . A A . 20 LYS CE 1 1
4 2174 1 1 20 LYS CG C 0.976 4.927 6.128 1.00 . A A . 20 LYS CG 1 1
4 2175 1 1 20 LYS H H -1.867 4.802 3.146 1.00 . A A . 20 LYS H 1 1
4 2176 1 1 20 LYS HA H -0.663 6.679 5.039 1.00 . A A . 20 LYS HA 1 1
4 2177 1 1 20 LYS HB2 H -0.811 4.094 5.344 1.00 . A A . 20 LYS HB2 1 1
4 2178 1 1 20 LYS HB3 H 0.557 4.056 4.239 1.00 . A A . 20 LYS HB3 1 1
4 2179 1 1 20 LYS HD2 H 2.526 5.137 4.680 1.00 . A A . 20 LYS HD2 1 1
4 2180 1 1 20 LYS HD3 H 2.161 6.612 5.579 1.00 . A A . 20 LYS HD3 1 1
4 2181 1 1 20 LYS HE2 H 3.269 4.255 7.033 1.00 . A A . 20 LYS HE2 1 1
4 2182 1 1 20 LYS HE3 H 4.352 5.249 6.059 1.00 . A A . 20 LYS HE3 1 1
4 2183 1 1 20 LYS HG2 H 0.500 5.610 6.816 1.00 . A A . 20 LYS HG2 1 1
4 2184 1 1 20 LYS HG3 H 1.190 3.995 6.633 1.00 . A A . 20 LYS HG3 1 1
4 2185 1 1 20 LYS HZ1 H 2.552 6.415 8.099 1.00 . A A . 20 LYS HZ1 1 1
4 2186 1 1 20 LYS HZ2 H 3.897 7.127 7.361 1.00 . A A . 20 LYS HZ2 1 1
4 2187 1 1 20 LYS HZ3 H 4.110 5.874 8.477 1.00 . A A . 20 LYS HZ3 1 1
4 2188 1 1 20 LYS N N -1.746 5.657 3.610 1.00 . A A . 20 LYS N 1 1
4 2189 1 1 20 LYS NZ N 3.501 6.233 7.714 1.00 . A A . 20 LYS NZ 1 1
4 2190 1 1 20 LYS O O 0.865 5.800 2.305 1.00 . A A . 20 LYS O 1 1
4 2191 1 1 21 ALA C C 3.514 7.704 3.090 1.00 . A A . 21 ALA C 1 1
4 2192 1 1 21 ALA CA C 2.123 8.228 2.749 1.00 . A A . 21 ALA CA 1 1
4 2193 1 1 21 ALA CB C 2.082 9.744 2.877 1.00 . A A . 21 ALA CB 1 1
4 2194 1 1 21 ALA H H 0.827 8.089 4.416 1.00 . A A . 21 ALA H 1 1
4 2195 1 1 21 ALA HA H 1.894 7.971 1.725 1.00 . A A . 21 ALA HA 1 1
4 2196 1 1 21 ALA HB1 H 2.946 10.169 2.389 1.00 . A A . 21 ALA HB1 1 1
4 2197 1 1 21 ALA HB2 H 1.183 10.119 2.409 1.00 . A A . 21 ALA HB2 1 1
4 2198 1 1 21 ALA HB3 H 2.086 10.017 3.921 1.00 . A A . 21 ALA HB3 1 1
4 2199 1 1 21 ALA N N 1.110 7.621 3.603 1.00 . A A . 21 ALA N 1 1
4 2200 1 1 21 ALA O O 4.015 7.917 4.194 1.00 . A A . 21 ALA O 1 1
4 2201 1 1 22 PHE C C 6.515 7.283 1.591 1.00 . A A . 22 PHE C 1 1
4 2202 1 1 22 PHE CA C 5.466 6.462 2.335 1.00 . A A . 22 PHE CA 1 1
4 2203 1 1 22 PHE CB C 5.511 5.007 1.861 1.00 . A A . 22 PHE CB 1 1
4 2204 1 1 22 PHE CD1 C 3.113 4.276 1.966 1.00 . A A . 22 PHE CD1 1 1
4 2205 1 1 22 PHE CD2 C 4.679 3.239 3.435 1.00 . A A . 22 PHE CD2 1 1
4 2206 1 1 22 PHE CE1 C 2.100 3.495 2.488 1.00 . A A . 22 PHE CE1 1 1
4 2207 1 1 22 PHE CE2 C 3.670 2.454 3.961 1.00 . A A . 22 PHE CE2 1 1
4 2208 1 1 22 PHE CG C 4.413 4.157 2.432 1.00 . A A . 22 PHE CG 1 1
4 2209 1 1 22 PHE CZ C 2.379 2.583 3.488 1.00 . A A . 22 PHE CZ 1 1
4 2210 1 1 22 PHE H H 3.682 6.882 1.275 1.00 . A A . 22 PHE H 1 1
4 2211 1 1 22 PHE HA H 5.683 6.494 3.391 1.00 . A A . 22 PHE HA 1 1
4 2212 1 1 22 PHE HB2 H 5.424 4.984 0.785 1.00 . A A . 22 PHE HB2 1 1
4 2213 1 1 22 PHE HB3 H 6.455 4.571 2.152 1.00 . A A . 22 PHE HB3 1 1
4 2214 1 1 22 PHE HD1 H 2.894 4.989 1.183 1.00 . A A . 22 PHE HD1 1 1
4 2215 1 1 22 PHE HD2 H 5.688 3.137 3.806 1.00 . A A . 22 PHE HD2 1 1
4 2216 1 1 22 PHE HE1 H 1.092 3.598 2.116 1.00 . A A . 22 PHE HE1 1 1
4 2217 1 1 22 PHE HE2 H 3.891 1.743 4.742 1.00 . A A . 22 PHE HE2 1 1
4 2218 1 1 22 PHE HZ H 1.589 1.971 3.897 1.00 . A A . 22 PHE HZ 1 1
4 2219 1 1 22 PHE N N 4.133 7.018 2.135 1.00 . A A . 22 PHE N 1 1
4 2220 1 1 22 PHE O O 6.183 8.199 0.838 1.00 . A A . 22 PHE O 1 1
4 2221 1 1 23 SER C C 9.477 6.823 0.033 1.00 . A A . 23 SER C 1 1
4 2222 1 1 23 SER CA C 8.882 7.658 1.163 1.00 . A A . 23 SER CA 1 1
4 2223 1 1 23 SER CB C 9.967 8.000 2.186 1.00 . A A . 23 SER CB 1 1
4 2224 1 1 23 SER H H 7.984 6.209 2.419 1.00 . A A . 23 SER H 1 1
4 2225 1 1 23 SER HA H 8.488 8.574 0.749 1.00 . A A . 23 SER HA 1 1
4 2226 1 1 23 SER HB2 H 10.727 8.603 1.713 1.00 . A A . 23 SER HB2 1 1
4 2227 1 1 23 SER HB3 H 9.526 8.551 3.003 1.00 . A A . 23 SER HB3 1 1
4 2228 1 1 23 SER HG H 10.761 6.946 3.634 1.00 . A A . 23 SER HG 1 1
4 2229 1 1 23 SER N N 7.783 6.949 1.808 1.00 . A A . 23 SER N 1 1
4 2230 1 1 23 SER O O 9.816 7.348 -1.028 1.00 . A A . 23 SER O 1 1
4 2231 1 1 23 SER OG O 10.571 6.826 2.700 1.00 . A A . 23 SER OG 1 1
4 2232 1 1 24 GLN C C 9.165 3.506 -1.068 1.00 . A A . 24 GLN C 1 1
4 2233 1 1 24 GLN CA C 10.157 4.614 -0.728 1.00 . A A . 24 GLN CA 1 1
4 2234 1 1 24 GLN CB C 11.466 4.005 -0.222 1.00 . A A . 24 GLN CB 1 1
4 2235 1 1 24 GLN CD C 13.907 4.582 0.080 1.00 . A A . 24 GLN CD 1 1
4 2236 1 1 24 GLN CG C 12.472 5.038 0.258 1.00 . A A . 24 GLN CG 1 1
4 2237 1 1 24 GLN H H 9.314 5.163 1.134 1.00 . A A . 24 GLN H 1 1
4 2238 1 1 24 GLN HA H 10.358 5.186 -1.621 1.00 . A A . 24 GLN HA 1 1
4 2239 1 1 24 GLN HB2 H 11.245 3.340 0.600 1.00 . A A . 24 GLN HB2 1 1
4 2240 1 1 24 GLN HB3 H 11.918 3.438 -1.022 1.00 . A A . 24 GLN HB3 1 1
4 2241 1 1 24 GLN HE21 H 14.329 5.102 1.952 1.00 . A A . 24 GLN HE21 1 1
4 2242 1 1 24 GLN HE22 H 15.638 4.433 1.045 1.00 . A A . 24 GLN HE22 1 1
4 2243 1 1 24 GLN HG2 H 12.328 5.950 -0.304 1.00 . A A . 24 GLN HG2 1 1
4 2244 1 1 24 GLN HG3 H 12.298 5.232 1.306 1.00 . A A . 24 GLN HG3 1 1
4 2245 1 1 24 GLN N N 9.602 5.521 0.269 1.00 . A A . 24 GLN N 1 1
4 2246 1 1 24 GLN NE2 N 14.706 4.720 1.131 1.00 . A A . 24 GLN NE2 1 1
4 2247 1 1 24 GLN O O 8.483 2.976 -0.190 1.00 . A A . 24 GLN O 1 1
4 2248 1 1 24 GLN OE1 O 14.293 4.112 -0.990 1.00 . A A . 24 GLN OE1 1 1
4 2249 1 1 25 THR C C 8.185 0.926 -1.853 1.00 . A A . 25 THR C 1 1
4 2250 1 1 25 THR CA C 8.179 2.116 -2.806 1.00 . A A . 25 THR CA 1 1
4 2251 1 1 25 THR CB C 8.548 1.629 -4.220 1.00 . A A . 25 THR CB 1 1
4 2252 1 1 25 THR CG2 C 7.451 0.743 -4.790 1.00 . A A . 25 THR CG2 1 1
4 2253 1 1 25 THR H H 9.658 3.618 -3.002 1.00 . A A . 25 THR H 1 1
4 2254 1 1 25 THR HA H 7.183 2.533 -2.840 1.00 . A A . 25 THR HA 1 1
4 2255 1 1 25 THR HB H 9.461 1.053 -4.159 1.00 . A A . 25 THR HB 1 1
4 2256 1 1 25 THR HG1 H 8.104 3.426 -4.900 1.00 . A A . 25 THR HG1 1 1
4 2257 1 1 25 THR HG21 H 6.683 0.597 -4.046 1.00 . A A . 25 THR HG21 1 1
4 2258 1 1 25 THR HG22 H 7.869 -0.214 -5.068 1.00 . A A . 25 THR HG22 1 1
4 2259 1 1 25 THR HG23 H 7.023 1.215 -5.662 1.00 . A A . 25 THR HG23 1 1
4 2260 1 1 25 THR N N 9.089 3.159 -2.349 1.00 . A A . 25 THR N 1 1
4 2261 1 1 25 THR O O 7.138 0.349 -1.559 1.00 . A A . 25 THR O 1 1
4 2262 1 1 25 THR OG1 O 8.761 2.750 -5.085 1.00 . A A . 25 THR OG1 1 1
4 2263 1 1 26 SER C C 8.673 -0.345 0.801 1.00 . A A . 26 SER C 1 1
4 2264 1 1 26 SER CA C 9.512 -0.560 -0.455 1.00 . A A . 26 SER CA 1 1
4 2265 1 1 26 SER CB C 10.981 -0.753 -0.074 1.00 . A A . 26 SER CB 1 1
4 2266 1 1 26 SER H H 10.169 1.063 -1.645 1.00 . A A . 26 SER H 1 1
4 2267 1 1 26 SER HA H 9.161 -1.448 -0.961 1.00 . A A . 26 SER HA 1 1
4 2268 1 1 26 SER HB2 H 11.561 -0.935 -0.966 1.00 . A A . 26 SER HB2 1 1
4 2269 1 1 26 SER HB3 H 11.343 0.141 0.414 1.00 . A A . 26 SER HB3 1 1
4 2270 1 1 26 SER HG H 12.011 -1.817 1.208 1.00 . A A . 26 SER HG 1 1
4 2271 1 1 26 SER N N 9.370 0.564 -1.373 1.00 . A A . 26 SER N 1 1
4 2272 1 1 26 SER O O 7.903 -1.217 1.205 1.00 . A A . 26 SER O 1 1
4 2273 1 1 26 SER OG O 11.140 -1.851 0.807 1.00 . A A . 26 SER OG 1 1
4 2274 1 1 27 LYS C C 6.597 0.867 2.446 1.00 . A A . 27 LYS C 1 1
4 2275 1 1 27 LYS CA C 8.084 1.156 2.624 1.00 . A A . 27 LYS CA 1 1
4 2276 1 1 27 LYS CB C 8.288 2.630 2.983 1.00 . A A . 27 LYS CB 1 1
4 2277 1 1 27 LYS CD C 10.090 2.653 4.734 1.00 . A A . 27 LYS CD 1 1
4 2278 1 1 27 LYS CE C 11.156 3.593 5.274 1.00 . A A . 27 LYS CE 1 1
4 2279 1 1 27 LYS CG C 9.732 2.985 3.295 1.00 . A A . 27 LYS CG 1 1
4 2280 1 1 27 LYS H H 9.456 1.478 1.044 1.00 . A A . 27 LYS H 1 1
4 2281 1 1 27 LYS HA H 8.465 0.543 3.427 1.00 . A A . 27 LYS HA 1 1
4 2282 1 1 27 LYS HB2 H 7.961 3.239 2.154 1.00 . A A . 27 LYS HB2 1 1
4 2283 1 1 27 LYS HB3 H 7.687 2.863 3.850 1.00 . A A . 27 LYS HB3 1 1
4 2284 1 1 27 LYS HD2 H 9.204 2.741 5.346 1.00 . A A . 27 LYS HD2 1 1
4 2285 1 1 27 LYS HD3 H 10.460 1.638 4.778 1.00 . A A . 27 LYS HD3 1 1
4 2286 1 1 27 LYS HE2 H 10.857 4.610 5.073 1.00 . A A . 27 LYS HE2 1 1
4 2287 1 1 27 LYS HE3 H 11.239 3.446 6.341 1.00 . A A . 27 LYS HE3 1 1
4 2288 1 1 27 LYS HG2 H 10.381 2.428 2.636 1.00 . A A . 27 LYS HG2 1 1
4 2289 1 1 27 LYS HG3 H 9.875 4.044 3.133 1.00 . A A . 27 LYS HG3 1 1
4 2290 1 1 27 LYS HZ1 H 12.440 2.503 4.038 1.00 . A A . 27 LYS HZ1 1 1
4 2291 1 1 27 LYS HZ2 H 13.203 3.191 5.382 1.00 . A A . 27 LYS HZ2 1 1
4 2292 1 1 27 LYS HZ3 H 12.764 4.163 4.069 1.00 . A A . 27 LYS HZ3 1 1
4 2293 1 1 27 LYS N N 8.827 0.823 1.415 1.00 . A A . 27 LYS N 1 1
4 2294 1 1 27 LYS NZ N 12.484 3.345 4.647 1.00 . A A . 27 LYS NZ 1 1
4 2295 1 1 27 LYS O O 5.956 0.295 3.329 1.00 . A A . 27 LYS O 1 1
4 2296 1 1 28 LEU C C 4.311 -0.443 1.003 1.00 . A A . 28 LEU C 1 1
4 2297 1 1 28 LEU CA C 4.643 1.045 1.006 1.00 . A A . 28 LEU CA 1 1
4 2298 1 1 28 LEU CB C 4.282 1.663 -0.346 1.00 . A A . 28 LEU CB 1 1
4 2299 1 1 28 LEU CD1 C 1.776 1.722 -0.375 1.00 . A A . 28 LEU CD1 1 1
4 2300 1 1 28 LEU CD2 C 3.042 1.408 -2.510 1.00 . A A . 28 LEU CD2 1 1
4 2301 1 1 28 LEU CG C 3.018 1.121 -1.015 1.00 . A A . 28 LEU CG 1 1
4 2302 1 1 28 LEU H H 6.616 1.714 0.636 1.00 . A A . 28 LEU H 1 1
4 2303 1 1 28 LEU HA H 4.065 1.529 1.779 1.00 . A A . 28 LEU HA 1 1
4 2304 1 1 28 LEU HB2 H 4.150 2.724 -0.200 1.00 . A A . 28 LEU HB2 1 1
4 2305 1 1 28 LEU HB3 H 5.112 1.494 -1.018 1.00 . A A . 28 LEU HB3 1 1
4 2306 1 1 28 LEU HD11 H 1.431 2.553 -0.971 1.00 . A A . 28 LEU HD11 1 1
4 2307 1 1 28 LEU HD12 H 2.015 2.066 0.620 1.00 . A A . 28 LEU HD12 1 1
4 2308 1 1 28 LEU HD13 H 1.001 0.971 -0.320 1.00 . A A . 28 LEU HD13 1 1
4 2309 1 1 28 LEU HD21 H 3.996 1.110 -2.918 1.00 . A A . 28 LEU HD21 1 1
4 2310 1 1 28 LEU HD22 H 2.892 2.464 -2.676 1.00 . A A . 28 LEU HD22 1 1
4 2311 1 1 28 LEU HD23 H 2.252 0.852 -2.995 1.00 . A A . 28 LEU HD23 1 1
4 2312 1 1 28 LEU HG H 2.978 0.049 -0.880 1.00 . A A . 28 LEU HG 1 1
4 2313 1 1 28 LEU N N 6.055 1.264 1.300 1.00 . A A . 28 LEU N 1 1
4 2314 1 1 28 LEU O O 3.491 -0.908 1.794 1.00 . A A . 28 LEU O 1 1
4 2315 1 1 29 ALA C C 4.807 -3.290 1.376 1.00 . A A . 29 ALA C 1 1
4 2316 1 1 29 ALA CA C 4.733 -2.623 0.007 1.00 . A A . 29 ALA CA 1 1
4 2317 1 1 29 ALA CB C 5.745 -3.248 -0.942 1.00 . A A . 29 ALA CB 1 1
4 2318 1 1 29 ALA H H 5.599 -0.758 -0.494 1.00 . A A . 29 ALA H 1 1
4 2319 1 1 29 ALA HA H 3.746 -2.779 -0.406 1.00 . A A . 29 ALA HA 1 1
4 2320 1 1 29 ALA HB1 H 5.974 -2.550 -1.734 1.00 . A A . 29 ALA HB1 1 1
4 2321 1 1 29 ALA HB2 H 6.648 -3.485 -0.399 1.00 . A A . 29 ALA HB2 1 1
4 2322 1 1 29 ALA HB3 H 5.332 -4.151 -1.366 1.00 . A A . 29 ALA HB3 1 1
4 2323 1 1 29 ALA N N 4.956 -1.186 0.110 1.00 . A A . 29 ALA N 1 1
4 2324 1 1 29 ALA O O 3.814 -3.820 1.873 1.00 . A A . 29 ALA O 1 1
4 2325 1 1 30 ARG C C 4.968 -3.663 4.178 1.00 . A A . 30 ARG C 1 1
4 2326 1 1 30 ARG CA C 6.194 -3.863 3.292 1.00 . A A . 30 ARG CA 1 1
4 2327 1 1 30 ARG CB C 7.429 -3.262 3.967 1.00 . A A . 30 ARG CB 1 1
4 2328 1 1 30 ARG CD C 9.701 -3.913 4.820 1.00 . A A . 30 ARG CD 1 1
4 2329 1 1 30 ARG CG C 8.714 -4.017 3.668 1.00 . A A . 30 ARG CG 1 1
4 2330 1 1 30 ARG CZ C 11.549 -2.528 3.979 1.00 . A A . 30 ARG CZ 1 1
4 2331 1 1 30 ARG H H 6.745 -2.821 1.534 1.00 . A A . 30 ARG H 1 1
4 2332 1 1 30 ARG HA H 6.352 -4.921 3.149 1.00 . A A . 30 ARG HA 1 1
4 2333 1 1 30 ARG HB2 H 7.549 -2.243 3.630 1.00 . A A . 30 ARG HB2 1 1
4 2334 1 1 30 ARG HB3 H 7.276 -3.264 5.036 1.00 . A A . 30 ARG HB3 1 1
4 2335 1 1 30 ARG HD2 H 9.152 -3.933 5.750 1.00 . A A . 30 ARG HD2 1 1
4 2336 1 1 30 ARG HD3 H 10.370 -4.760 4.780 1.00 . A A . 30 ARG HD3 1 1
4 2337 1 1 30 ARG HE H 10.207 -1.938 5.330 1.00 . A A . 30 ARG HE 1 1
4 2338 1 1 30 ARG HG2 H 8.479 -5.058 3.502 1.00 . A A . 30 ARG HG2 1 1
4 2339 1 1 30 ARG HG3 H 9.165 -3.601 2.780 1.00 . A A . 30 ARG HG3 1 1
4 2340 1 1 30 ARG HH11 H 11.453 -4.386 3.192 1.00 . A A . 30 ARG HH11 1 1
4 2341 1 1 30 ARG HH12 H 12.751 -3.399 2.607 1.00 . A A . 30 ARG HH12 1 1
4 2342 1 1 30 ARG HH21 H 11.912 -0.629 4.568 1.00 . A A . 30 ARG HH21 1 1
4 2343 1 1 30 ARG HH22 H 13.012 -1.263 3.391 1.00 . A A . 30 ARG HH22 1 1
4 2344 1 1 30 ARG N N 5.990 -3.259 1.980 1.00 . A A . 30 ARG N 1 1
4 2345 1 1 30 ARG NE N 10.486 -2.684 4.760 1.00 . A A . 30 ARG NE 1 1
4 2346 1 1 30 ARG NH1 N 11.951 -3.520 3.195 1.00 . A A . 30 ARG NH1 1 1
4 2347 1 1 30 ARG NH2 N 12.212 -1.379 3.979 1.00 . A A . 30 ARG NH2 1 1
4 2348 1 1 30 ARG O O 4.689 -4.474 5.062 1.00 . A A . 30 ARG O 1 1
4 2349 1 1 31 HIS C C 1.814 -2.932 4.100 1.00 . A A . 31 HIS C 1 1
4 2350 1 1 31 HIS CA C 3.044 -2.271 4.713 1.00 . A A . 31 HIS CA 1 1
4 2351 1 1 31 HIS CB C 2.837 -0.758 4.795 1.00 . A A . 31 HIS CB 1 1
4 2352 1 1 31 HIS CD2 C 0.407 -0.246 4.046 1.00 . A A . 31 HIS CD2 1 1
4 2353 1 1 31 HIS CE1 C -0.425 0.292 6.001 1.00 . A A . 31 HIS CE1 1 1
4 2354 1 1 31 HIS CG C 1.403 -0.358 4.956 1.00 . A A . 31 HIS CG 1 1
4 2355 1 1 31 HIS H H 4.514 -1.969 3.219 1.00 . A A . 31 HIS H 1 1
4 2356 1 1 31 HIS HA H 3.187 -2.660 5.710 1.00 . A A . 31 HIS HA 1 1
4 2357 1 1 31 HIS HB2 H 3.386 -0.371 5.641 1.00 . A A . 31 HIS HB2 1 1
4 2358 1 1 31 HIS HB3 H 3.211 -0.301 3.890 1.00 . A A . 31 HIS HB3 1 1
4 2359 1 1 31 HIS HD1 H 1.321 0.005 7.030 1.00 . A A . 31 HIS HD1 1 1
4 2360 1 1 31 HIS HD2 H 0.483 -0.440 2.985 1.00 . A A . 31 HIS HD2 1 1
4 2361 1 1 31 HIS HE1 H -1.110 0.598 6.777 1.00 . A A . 31 HIS HE1 1 1
4 2362 1 1 31 HIS N N 4.240 -2.577 3.937 1.00 . A A . 31 HIS N 1 1
4 2363 1 1 31 HIS ND1 N 0.850 -0.013 6.171 1.00 . A A . 31 HIS ND1 1 1
4 2364 1 1 31 HIS NE2 N -0.718 0.158 4.720 1.00 . A A . 31 HIS NE2 1 1
4 2365 1 1 31 HIS O O 1.051 -3.606 4.791 1.00 . A A . 31 HIS O 1 1
4 2366 1 1 32 GLN C C 0.345 -4.794 2.414 1.00 . A A . 32 GLN C 1 1
4 2367 1 1 32 GLN CA C 0.489 -3.310 2.093 1.00 . A A . 32 GLN CA 1 1
4 2368 1 1 32 GLN CB C 0.645 -3.115 0.584 1.00 . A A . 32 GLN CB 1 1
4 2369 1 1 32 GLN CD C 0.731 -1.491 -1.349 1.00 . A A . 32 GLN CD 1 1
4 2370 1 1 32 GLN CG C 0.599 -1.658 0.152 1.00 . A A . 32 GLN CG 1 1
4 2371 1 1 32 GLN H H 2.271 -2.187 2.302 1.00 . A A . 32 GLN H 1 1
4 2372 1 1 32 GLN HA H -0.400 -2.796 2.424 1.00 . A A . 32 GLN HA 1 1
4 2373 1 1 32 GLN HB2 H 1.593 -3.530 0.275 1.00 . A A . 32 GLN HB2 1 1
4 2374 1 1 32 GLN HB3 H -0.151 -3.643 0.081 1.00 . A A . 32 GLN HB3 1 1
4 2375 1 1 32 GLN HE21 H 2.142 -2.891 -1.406 1.00 . A A . 32 GLN HE21 1 1
4 2376 1 1 32 GLN HE22 H 1.731 -2.177 -2.924 1.00 . A A . 32 GLN HE22 1 1
4 2377 1 1 32 GLN HG2 H -0.344 -1.233 0.463 1.00 . A A . 32 GLN HG2 1 1
4 2378 1 1 32 GLN HG3 H 1.408 -1.128 0.631 1.00 . A A . 32 GLN HG3 1 1
4 2379 1 1 32 GLN N N 1.628 -2.734 2.799 1.00 . A A . 32 GLN N 1 1
4 2380 1 1 32 GLN NE2 N 1.626 -2.264 -1.955 1.00 . A A . 32 GLN NE2 1 1
4 2381 1 1 32 GLN O O -0.719 -5.381 2.217 1.00 . A A . 32 GLN O 1 1
4 2382 1 1 32 GLN OE1 O 0.038 -0.676 -1.958 1.00 . A A . 32 GLN OE1 1 1
4 2383 1 1 33 ARG C C 0.334 -7.115 4.285 1.00 . A A . 33 ARG C 1 1
4 2384 1 1 33 ARG CA C 1.416 -6.812 3.253 1.00 . A A . 33 ARG CA 1 1
4 2385 1 1 33 ARG CB C 2.784 -7.233 3.795 1.00 . A A . 33 ARG CB 1 1
4 2386 1 1 33 ARG CD C 3.810 -6.851 1.532 1.00 . A A . 33 ARG CD 1 1
4 2387 1 1 33 ARG CG C 3.953 -6.632 3.030 1.00 . A A . 33 ARG CG 1 1
4 2388 1 1 33 ARG CZ C 5.571 -8.454 0.922 1.00 . A A . 33 ARG CZ 1 1
4 2389 1 1 33 ARG H H 2.242 -4.874 3.042 1.00 . A A . 33 ARG H 1 1
4 2390 1 1 33 ARG HA H 1.207 -7.372 2.354 1.00 . A A . 33 ARG HA 1 1
4 2391 1 1 33 ARG HB2 H 2.861 -6.923 4.827 1.00 . A A . 33 ARG HB2 1 1
4 2392 1 1 33 ARG HB3 H 2.863 -8.308 3.743 1.00 . A A . 33 ARG HB3 1 1
4 2393 1 1 33 ARG HD2 H 2.767 -6.759 1.266 1.00 . A A . 33 ARG HD2 1 1
4 2394 1 1 33 ARG HD3 H 4.380 -6.093 1.016 1.00 . A A . 33 ARG HD3 1 1
4 2395 1 1 33 ARG HE H 3.622 -8.873 0.992 1.00 . A A . 33 ARG HE 1 1
4 2396 1 1 33 ARG HG2 H 3.991 -5.571 3.226 1.00 . A A . 33 ARG HG2 1 1
4 2397 1 1 33 ARG HG3 H 4.867 -7.096 3.368 1.00 . A A . 33 ARG HG3 1 1
4 2398 1 1 33 ARG HH11 H 6.229 -6.598 1.372 1.00 . A A . 33 ARG HH11 1 1
4 2399 1 1 33 ARG HH12 H 7.461 -7.738 0.940 1.00 . A A . 33 ARG HH12 1 1
4 2400 1 1 33 ARG HH21 H 5.234 -10.383 0.422 1.00 . A A . 33 ARG HH21 1 1
4 2401 1 1 33 ARG HH22 H 6.893 -9.890 0.399 1.00 . A A . 33 ARG HH22 1 1
4 2402 1 1 33 ARG N N 1.423 -5.395 2.908 1.00 . A A . 33 ARG N 1 1
4 2403 1 1 33 ARG NE N 4.289 -8.168 1.123 1.00 . A A . 33 ARG NE 1 1
4 2404 1 1 33 ARG NH1 N 6.496 -7.520 1.091 1.00 . A A . 33 ARG NH1 1 1
4 2405 1 1 33 ARG NH2 N 5.929 -9.677 0.550 1.00 . A A . 33 ARG NH2 1 1
4 2406 1 1 33 ARG O O -0.106 -8.257 4.421 1.00 . A A . 33 ARG O 1 1
4 2407 1 1 34 ILE C C -2.514 -6.115 5.424 1.00 . A A . 34 ILE C 1 1
4 2408 1 1 34 ILE CA C -1.120 -6.241 6.029 1.00 . A A . 34 ILE CA 1 1
4 2409 1 1 34 ILE CB C -0.964 -5.199 7.152 1.00 . A A . 34 ILE CB 1 1
4 2410 1 1 34 ILE CD1 C -1.470 -3.292 5.544 1.00 . A A . 34 ILE CD1 1 1
4 2411 1 1 34 ILE CG1 C -1.817 -3.964 6.854 1.00 . A A . 34 ILE CG1 1 1
4 2412 1 1 34 ILE CG2 C 0.498 -4.812 7.316 1.00 . A A . 34 ILE CG2 1 1
4 2413 1 1 34 ILE H H 0.300 -5.199 4.856 1.00 . A A . 34 ILE H 1 1
4 2414 1 1 34 ILE HA H -1.014 -7.225 6.462 1.00 . A A . 34 ILE HA 1 1
4 2415 1 1 34 ILE HB H -1.300 -5.645 8.076 1.00 . A A . 34 ILE HB 1 1
4 2416 1 1 34 ILE HD11 H -0.655 -2.600 5.700 1.00 . A A . 34 ILE HD11 1 1
4 2417 1 1 34 ILE HD12 H -1.174 -4.039 4.823 1.00 . A A . 34 ILE HD12 1 1
4 2418 1 1 34 ILE HD13 H -2.331 -2.755 5.175 1.00 . A A . 34 ILE HD13 1 1
4 2419 1 1 34 ILE HG12 H -2.856 -4.253 6.813 1.00 . A A . 34 ILE HG12 1 1
4 2420 1 1 34 ILE HG13 H -1.680 -3.241 7.645 1.00 . A A . 34 ILE HG13 1 1
4 2421 1 1 34 ILE HG21 H 0.760 -4.832 8.364 1.00 . A A . 34 ILE HG21 1 1
4 2422 1 1 34 ILE HG22 H 1.118 -5.512 6.777 1.00 . A A . 34 ILE HG22 1 1
4 2423 1 1 34 ILE HG23 H 0.654 -3.817 6.925 1.00 . A A . 34 ILE HG23 1 1
4 2424 1 1 34 ILE N N -0.090 -6.085 5.010 1.00 . A A . 34 ILE N 1 1
4 2425 1 1 34 ILE O O -3.516 -6.398 6.083 1.00 . A A . 34 ILE O 1 1
4 2426 1 1 35 HIS C C -4.270 -6.838 2.809 1.00 . A A . 35 HIS C 1 1
4 2427 1 1 35 HIS CA C -3.844 -5.531 3.470 1.00 . A A . 35 HIS CA 1 1
4 2428 1 1 35 HIS CB C -3.739 -4.425 2.420 1.00 . A A . 35 HIS CB 1 1
4 2429 1 1 35 HIS CD2 C -3.295 -1.887 2.719 1.00 . A A . 35 HIS CD2 1 1
4 2430 1 1 35 HIS CE1 C -4.838 -1.466 4.218 1.00 . A A . 35 HIS CE1 1 1
4 2431 1 1 35 HIS CG C -3.939 -3.049 2.977 1.00 . A A . 35 HIS CG 1 1
4 2432 1 1 35 HIS H H -1.739 -5.482 3.694 1.00 . A A . 35 HIS H 1 1
4 2433 1 1 35 HIS HA H -4.588 -5.252 4.201 1.00 . A A . 35 HIS HA 1 1
4 2434 1 1 35 HIS HB2 H -2.759 -4.459 1.967 1.00 . A A . 35 HIS HB2 1 1
4 2435 1 1 35 HIS HB3 H -4.488 -4.588 1.658 1.00 . A A . 35 HIS HB3 1 1
4 2436 1 1 35 HIS HD1 H -5.532 -3.388 4.313 1.00 . A A . 35 HIS HD1 1 1
4 2437 1 1 35 HIS HD2 H -2.478 -1.746 2.024 1.00 . A A . 35 HIS HD2 1 1
4 2438 1 1 35 HIS HE1 H -5.469 -0.950 4.926 1.00 . A A . 35 HIS HE1 1 1
4 2439 1 1 35 HIS N N -2.572 -5.692 4.166 1.00 . A A . 35 HIS N 1 1
4 2440 1 1 35 HIS ND1 N -4.899 -2.752 3.921 1.00 . A A . 35 HIS ND1 1 1
4 2441 1 1 35 HIS NE2 N -3.872 -0.918 3.502 1.00 . A A . 35 HIS NE2 1 1
4 2442 1 1 35 HIS O O -5.079 -6.842 1.880 1.00 . A A . 35 HIS O 1 1
4 2443 1 1 36 THR C C -4.032 -10.326 3.838 1.00 . A A . 36 THR C 1 1
4 2444 1 1 36 THR CA C -4.042 -9.260 2.748 1.00 . A A . 36 THR CA 1 1
4 2445 1 1 36 THR CB C -3.051 -9.667 1.640 1.00 . A A . 36 THR CB 1 1
4 2446 1 1 36 THR CG2 C -1.623 -9.329 2.041 1.00 . A A . 36 THR CG2 1 1
4 2447 1 1 36 THR H H -3.082 -7.880 4.034 1.00 . A A . 36 THR H 1 1
4 2448 1 1 36 THR HA H -5.031 -9.209 2.316 1.00 . A A . 36 THR HA 1 1
4 2449 1 1 36 THR HB H -3.295 -9.120 0.741 1.00 . A A . 36 THR HB 1 1
4 2450 1 1 36 THR HG1 H -2.797 -11.564 2.118 1.00 . A A . 36 THR HG1 1 1
4 2451 1 1 36 THR HG21 H -0.941 -9.708 1.295 1.00 . A A . 36 THR HG21 1 1
4 2452 1 1 36 THR HG22 H -1.400 -9.783 2.996 1.00 . A A . 36 THR HG22 1 1
4 2453 1 1 36 THR HG23 H -1.514 -8.258 2.118 1.00 . A A . 36 THR HG23 1 1
4 2454 1 1 36 THR N N -3.720 -7.948 3.293 1.00 . A A . 36 THR N 1 1
4 2455 1 1 36 THR O O -3.426 -10.143 4.893 1.00 . A A . 36 THR O 1 1
4 2456 1 1 36 THR OG1 O -3.159 -11.070 1.378 1.00 . A A . 36 THR OG1 1 1
4 2457 1 1 37 GLY C C -3.819 -13.652 4.207 1.00 . A A . 37 GLY C 1 1
4 2458 1 1 37 GLY CA C -4.766 -12.518 4.546 1.00 . A A . 37 GLY CA 1 1
4 2459 1 1 37 GLY H H -5.175 -11.530 2.718 1.00 . A A . 37 GLY H 1 1
4 2460 1 1 37 GLY HA2 H -4.509 -12.127 5.519 1.00 . A A . 37 GLY HA2 1 1
4 2461 1 1 37 GLY HA3 H -5.774 -12.905 4.579 1.00 . A A . 37 GLY HA3 1 1
4 2462 1 1 37 GLY N N -4.710 -11.440 3.576 1.00 . A A . 37 GLY N 1 1
4 2463 1 1 37 GLY O O -4.136 -14.508 3.382 1.00 . A A . 37 GLY O 1 1
4 2464 1 1 38 GLU C C -0.647 -14.756 5.747 1.00 . A A . 38 GLU C 1 1
4 2465 1 1 38 GLU CA C -1.655 -14.694 4.603 1.00 . A A . 38 GLU CA 1 1
4 2466 1 1 38 GLU CB C -0.928 -14.435 3.281 1.00 . A A . 38 GLU CB 1 1
4 2467 1 1 38 GLU CD C 0.933 -13.145 2.161 1.00 . A A . 38 GLU CD 1 1
4 2468 1 1 38 GLU CG C -0.080 -13.175 3.290 1.00 . A A . 38 GLU CG 1 1
4 2469 1 1 38 GLU H H -2.457 -12.947 5.491 1.00 . A A . 38 GLU H 1 1
4 2470 1 1 38 GLU HA H -2.169 -15.641 4.541 1.00 . A A . 38 GLU HA 1 1
4 2471 1 1 38 GLU HB2 H -0.285 -15.276 3.068 1.00 . A A . 38 GLU HB2 1 1
4 2472 1 1 38 GLU HB3 H -1.661 -14.345 2.493 1.00 . A A . 38 GLU HB3 1 1
4 2473 1 1 38 GLU HG2 H -0.729 -12.318 3.192 1.00 . A A . 38 GLU HG2 1 1
4 2474 1 1 38 GLU HG3 H 0.450 -13.118 4.230 1.00 . A A . 38 GLU HG3 1 1
4 2475 1 1 38 GLU N N -2.652 -13.657 4.844 1.00 . A A . 38 GLU N 1 1
4 2476 1 1 38 GLU O O -0.543 -13.828 6.550 1.00 . A A . 38 GLU O 1 1
4 2477 1 1 38 GLU OE1 O 1.982 -13.809 2.287 1.00 . A A . 38 GLU OE1 1 1
4 2478 1 1 38 GLU OE2 O 0.674 -12.458 1.151 1.00 . A A . 38 GLU OE2 1 1
4 2479 1 1 39 LYS C C 2.283 -16.845 6.338 1.00 . A A . 39 LYS C 1 1
4 2480 1 1 39 LYS CA C 1.095 -16.042 6.859 1.00 . A A . 39 LYS CA 1 1
4 2481 1 1 39 LYS CB C 0.477 -16.750 8.067 1.00 . A A . 39 LYS CB 1 1
4 2482 1 1 39 LYS CD C -0.679 -16.548 10.288 1.00 . A A . 39 LYS CD 1 1
4 2483 1 1 39 LYS CE C -1.854 -15.811 10.912 1.00 . A A . 39 LYS CE 1 1
4 2484 1 1 39 LYS CG C -0.129 -15.800 9.085 1.00 . A A . 39 LYS CG 1 1
4 2485 1 1 39 LYS H H -0.034 -16.561 5.146 1.00 . A A . 39 LYS H 1 1
4 2486 1 1 39 LYS HA H 1.442 -15.066 7.163 1.00 . A A . 39 LYS HA 1 1
4 2487 1 1 39 LYS HB2 H -0.299 -17.416 7.720 1.00 . A A . 39 LYS HB2 1 1
4 2488 1 1 39 LYS HB3 H 1.244 -17.331 8.559 1.00 . A A . 39 LYS HB3 1 1
4 2489 1 1 39 LYS HD2 H -1.008 -17.526 9.972 1.00 . A A . 39 LYS HD2 1 1
4 2490 1 1 39 LYS HD3 H 0.104 -16.650 11.026 1.00 . A A . 39 LYS HD3 1 1
4 2491 1 1 39 LYS HE2 H -1.667 -14.750 10.859 1.00 . A A . 39 LYS HE2 1 1
4 2492 1 1 39 LYS HE3 H -2.748 -16.047 10.352 1.00 . A A . 39 LYS HE3 1 1
4 2493 1 1 39 LYS HG2 H 0.633 -15.112 9.420 1.00 . A A . 39 LYS HG2 1 1
4 2494 1 1 39 LYS HG3 H -0.932 -15.249 8.616 1.00 . A A . 39 LYS HG3 1 1
4 2495 1 1 39 LYS HZ1 H -3.058 -16.425 12.505 1.00 . A A . 39 LYS HZ1 1 1
4 2496 1 1 39 LYS HZ2 H -1.781 -15.414 12.961 1.00 . A A . 39 LYS HZ2 1 1
4 2497 1 1 39 LYS HZ3 H -1.480 -17.031 12.566 1.00 . A A . 39 LYS HZ3 1 1
4 2498 1 1 39 LYS N N 0.094 -15.856 5.815 1.00 . A A . 39 LYS N 1 1
4 2499 1 1 39 LYS NZ N -2.058 -16.198 12.336 1.00 . A A . 39 LYS NZ 1 1
4 2500 1 1 39 LYS O O 2.172 -17.612 5.381 1.00 . A A . 39 LYS O 1 1
4 2501 1 1 40 PRO C C 4.615 -18.859 6.919 1.00 . A A . 40 PRO C 1 1
4 2502 1 1 40 PRO CA C 4.676 -17.369 6.601 1.00 . A A . 40 PRO CA 1 1
4 2503 1 1 40 PRO CB C 5.751 -16.685 7.449 1.00 . A A . 40 PRO CB 1 1
4 2504 1 1 40 PRO CD C 3.651 -15.769 8.130 1.00 . A A . 40 PRO CD 1 1
4 2505 1 1 40 PRO CG C 5.018 -16.148 8.629 1.00 . A A . 40 PRO CG 1 1
4 2506 1 1 40 PRO HA H 4.902 -17.235 5.553 1.00 . A A . 40 PRO HA 1 1
4 2507 1 1 40 PRO HB2 H 6.497 -17.411 7.743 1.00 . A A . 40 PRO HB2 1 1
4 2508 1 1 40 PRO HB3 H 6.215 -15.895 6.879 1.00 . A A . 40 PRO HB3 1 1
4 2509 1 1 40 PRO HD2 H 2.908 -15.944 8.894 1.00 . A A . 40 PRO HD2 1 1
4 2510 1 1 40 PRO HD3 H 3.636 -14.735 7.817 1.00 . A A . 40 PRO HD3 1 1
4 2511 1 1 40 PRO HG2 H 4.942 -16.908 9.392 1.00 . A A . 40 PRO HG2 1 1
4 2512 1 1 40 PRO HG3 H 5.530 -15.278 9.014 1.00 . A A . 40 PRO HG3 1 1
4 2513 1 1 40 PRO N N 3.446 -16.668 6.981 1.00 . A A . 40 PRO N 1 1
4 2514 1 1 40 PRO O O 3.621 -19.349 7.456 1.00 . A A . 40 PRO O 1 1
4 2515 1 1 41 SER C C 6.321 -21.298 8.216 1.00 . A A . 41 SER C 1 1
4 2516 1 1 41 SER CA C 5.750 -21.011 6.831 1.00 . A A . 41 SER CA 1 1
4 2517 1 1 41 SER CB C 6.605 -21.695 5.762 1.00 . A A . 41 SER CB 1 1
4 2518 1 1 41 SER H H 6.445 -19.127 6.158 1.00 . A A . 41 SER H 1 1
4 2519 1 1 41 SER HA H 4.745 -21.403 6.780 1.00 . A A . 41 SER HA 1 1
4 2520 1 1 41 SER HB2 H 7.492 -21.107 5.584 1.00 . A A . 41 SER HB2 1 1
4 2521 1 1 41 SER HB3 H 6.887 -22.679 6.106 1.00 . A A . 41 SER HB3 1 1
4 2522 1 1 41 SER HG H 5.049 -22.252 4.710 1.00 . A A . 41 SER HG 1 1
4 2523 1 1 41 SER N N 5.684 -19.575 6.584 1.00 . A A . 41 SER N 1 1
4 2524 1 1 41 SER O O 5.620 -21.788 9.100 1.00 . A A . 41 SER O 1 1
4 2525 1 1 41 SER OG O 5.891 -21.824 4.544 1.00 . A A . 41 SER OG 1 1
4 2526 1 1 42 GLY C C 7.775 -20.258 10.746 1.00 . A A . 42 GLY C 1 1
4 2527 1 1 42 GLY CA C 8.248 -21.221 9.675 1.00 . A A . 42 GLY CA 1 1
4 2528 1 1 42 GLY H H 8.113 -20.601 7.655 1.00 . A A . 42 GLY H 1 1
4 2529 1 1 42 GLY HA2 H 8.037 -22.231 9.995 1.00 . A A . 42 GLY HA2 1 1
4 2530 1 1 42 GLY HA3 H 9.315 -21.109 9.552 1.00 . A A . 42 GLY HA3 1 1
4 2531 1 1 42 GLY N N 7.602 -20.990 8.396 1.00 . A A . 42 GLY N 1 1
4 2532 1 1 42 GLY O O 7.372 -19.130 10.463 1.00 . A A . 42 GLY O 1 1
4 2533 1 1 43 PRO C C 8.348 -18.732 13.425 1.00 . A A . 43 PRO C 1 1
4 2534 1 1 43 PRO CA C 7.395 -19.891 13.153 1.00 . A A . 43 PRO CA 1 1
4 2535 1 1 43 PRO CB C 7.411 -20.881 14.320 1.00 . A A . 43 PRO CB 1 1
4 2536 1 1 43 PRO CD C 8.289 -22.039 12.421 1.00 . A A . 43 PRO CD 1 1
4 2537 1 1 43 PRO CG C 8.395 -21.925 13.917 1.00 . A A . 43 PRO CG 1 1
4 2538 1 1 43 PRO HA H 6.394 -19.508 13.017 1.00 . A A . 43 PRO HA 1 1
4 2539 1 1 43 PRO HB2 H 7.721 -20.373 15.222 1.00 . A A . 43 PRO HB2 1 1
4 2540 1 1 43 PRO HB3 H 6.425 -21.299 14.455 1.00 . A A . 43 PRO HB3 1 1
4 2541 1 1 43 PRO HD2 H 9.255 -22.258 11.990 1.00 . A A . 43 PRO HD2 1 1
4 2542 1 1 43 PRO HD3 H 7.572 -22.799 12.151 1.00 . A A . 43 PRO HD3 1 1
4 2543 1 1 43 PRO HG2 H 9.391 -21.620 14.200 1.00 . A A . 43 PRO HG2 1 1
4 2544 1 1 43 PRO HG3 H 8.142 -22.866 14.383 1.00 . A A . 43 PRO HG3 1 1
4 2545 1 1 43 PRO N N 7.820 -20.705 12.010 1.00 . A A . 43 PRO N 1 1
4 2546 1 1 43 PRO O O 9.458 -18.931 13.919 1.00 . A A . 43 PRO O 1 1
4 2547 1 1 44 SER C C 8.454 -15.717 14.677 1.00 . A A . 44 SER C 1 1
4 2548 1 1 44 SER CA C 8.724 -16.329 13.305 1.00 . A A . 44 SER CA 1 1
4 2549 1 1 44 SER CB C 8.444 -15.298 12.210 1.00 . A A . 44 SER CB 1 1
4 2550 1 1 44 SER H H 7.014 -17.426 12.708 1.00 . A A . 44 SER H 1 1
4 2551 1 1 44 SER HA H 9.761 -16.625 13.254 1.00 . A A . 44 SER HA 1 1
4 2552 1 1 44 SER HB2 H 8.233 -15.810 11.283 1.00 . A A . 44 SER HB2 1 1
4 2553 1 1 44 SER HB3 H 7.591 -14.699 12.493 1.00 . A A . 44 SER HB3 1 1
4 2554 1 1 44 SER HG H 10.147 -14.510 12.773 1.00 . A A . 44 SER HG 1 1
4 2555 1 1 44 SER N N 7.908 -17.521 13.099 1.00 . A A . 44 SER N 1 1
4 2556 1 1 44 SER O O 9.378 -15.473 15.452 1.00 . A A . 44 SER O 1 1
4 2557 1 1 44 SER OG O 9.559 -14.444 12.018 1.00 . A A . 44 SER OG 1 1
4 2558 1 1 45 SER C C 7.254 -15.754 17.409 1.00 . A A . 45 SER C 1 1
4 2559 1 1 45 SER CA C 6.788 -14.885 16.244 1.00 . A A . 45 SER CA 1 1
4 2560 1 1 45 SER CB C 5.270 -14.707 16.302 1.00 . A A . 45 SER CB 1 1
4 2561 1 1 45 SER H H 6.489 -15.690 14.309 1.00 . A A . 45 SER H 1 1
4 2562 1 1 45 SER HA H 7.259 -13.917 16.322 1.00 . A A . 45 SER HA 1 1
4 2563 1 1 45 SER HB2 H 4.990 -14.340 17.278 1.00 . A A . 45 SER HB2 1 1
4 2564 1 1 45 SER HB3 H 4.965 -13.995 15.548 1.00 . A A . 45 SER HB3 1 1
4 2565 1 1 45 SER HG H 5.177 -16.664 16.312 1.00 . A A . 45 SER HG 1 1
4 2566 1 1 45 SER N N 7.181 -15.472 14.969 1.00 . A A . 45 SER N 1 1
4 2567 1 1 45 SER O O 6.540 -16.653 17.852 1.00 . A A . 45 SER O 1 1
4 2568 1 1 45 SER OG O 4.603 -15.935 16.067 1.00 . A A . 45 SER OG 1 1
4 2569 1 1 46 GLY C C 9.083 -15.434 20.286 1.00 . A A . 46 GLY C 1 1
4 2570 1 1 46 GLY CA C 9.001 -16.244 19.007 1.00 . A A . 46 GLY CA 1 1
4 2571 1 1 46 GLY H H 8.984 -14.751 17.506 1.00 . A A . 46 GLY H 1 1
4 2572 1 1 46 GLY HA2 H 8.372 -17.104 19.178 1.00 . A A . 46 GLY HA2 1 1
4 2573 1 1 46 GLY HA3 H 9.993 -16.582 18.745 1.00 . A A . 46 GLY HA3 1 1
4 2574 1 1 46 GLY N N 8.459 -15.479 17.899 1.00 . A A . 46 GLY N 1 1
4 2575 1 1 46 GLY O O 8.463 -15.815 21.277 1.00 . A A . 46 GLY O 1 1
4 2576 2 2 1 ZN ZN ZN -2.494 0.385 3.643 1.00 . B A . 201 ZN ZN 1 1
5 2577 1 1 1 GLY C C 13.831 6.620 6.005 1.00 . A A . 1 GLY C 1 1
5 2578 1 1 1 GLY CA C 15.021 7.510 5.707 1.00 . A A . 1 GLY CA 1 1
5 2579 1 1 1 GLY H1 H 16.133 6.630 4.134 1.00 . A A . 1 GLY H1 1 1
5 2580 1 1 1 GLY HA2 H 15.819 7.268 6.392 1.00 . A A . 1 GLY HA2 1 1
5 2581 1 1 1 GLY HA3 H 14.731 8.540 5.855 1.00 . A A . 1 GLY HA3 1 1
5 2582 1 1 1 GLY N N 15.505 7.352 4.348 1.00 . A A . 1 GLY N 1 1
5 2583 1 1 1 GLY O O 12.745 6.820 5.461 1.00 . A A . 1 GLY O 1 1
5 2584 1 1 2 SER C C 12.143 5.257 8.394 1.00 . A A . 2 SER C 1 1
5 2585 1 1 2 SER CA C 12.971 4.705 7.238 1.00 . A A . 2 SER CA 1 1
5 2586 1 1 2 SER CB C 13.561 3.346 7.622 1.00 . A A . 2 SER CB 1 1
5 2587 1 1 2 SER H H 14.923 5.525 7.272 1.00 . A A . 2 SER H 1 1
5 2588 1 1 2 SER HA H 12.330 4.579 6.378 1.00 . A A . 2 SER HA 1 1
5 2589 1 1 2 SER HB2 H 12.767 2.617 7.685 1.00 . A A . 2 SER HB2 1 1
5 2590 1 1 2 SER HB3 H 14.272 3.040 6.868 1.00 . A A . 2 SER HB3 1 1
5 2591 1 1 2 SER HG H 14.660 4.261 8.960 1.00 . A A . 2 SER HG 1 1
5 2592 1 1 2 SER N N 14.035 5.633 6.872 1.00 . A A . 2 SER N 1 1
5 2593 1 1 2 SER O O 12.686 5.728 9.392 1.00 . A A . 2 SER O 1 1
5 2594 1 1 2 SER OG O 14.221 3.412 8.874 1.00 . A A . 2 SER OG 1 1
5 2595 1 1 3 SER C C 10.365 7.062 9.780 1.00 . A A . 3 SER C 1 1
5 2596 1 1 3 SER CA C 9.917 5.693 9.278 1.00 . A A . 3 SER CA 1 1
5 2597 1 1 3 SER CB C 9.848 4.706 10.446 1.00 . A A . 3 SER CB 1 1
5 2598 1 1 3 SER H H 10.449 4.809 7.429 1.00 . A A . 3 SER H 1 1
5 2599 1 1 3 SER HA H 8.935 5.786 8.839 1.00 . A A . 3 SER HA 1 1
5 2600 1 1 3 SER HB2 H 8.976 4.922 11.044 1.00 . A A . 3 SER HB2 1 1
5 2601 1 1 3 SER HB3 H 9.780 3.700 10.060 1.00 . A A . 3 SER HB3 1 1
5 2602 1 1 3 SER HG H 10.782 4.528 12.159 1.00 . A A . 3 SER HG 1 1
5 2603 1 1 3 SER N N 10.823 5.195 8.249 1.00 . A A . 3 SER N 1 1
5 2604 1 1 3 SER O O 10.360 7.327 10.982 1.00 . A A . 3 SER O 1 1
5 2605 1 1 3 SER OG O 10.999 4.805 11.266 1.00 . A A . 3 SER OG 1 1
5 2606 1 1 4 GLY C C 11.351 10.172 8.014 1.00 . A A . 4 GLY C 1 1
5 2607 1 1 4 GLY CA C 11.197 9.261 9.216 1.00 . A A . 4 GLY CA 1 1
5 2608 1 1 4 GLY H H 10.735 7.662 7.907 1.00 . A A . 4 GLY H 1 1
5 2609 1 1 4 GLY HA2 H 10.478 9.695 9.894 1.00 . A A . 4 GLY HA2 1 1
5 2610 1 1 4 GLY HA3 H 12.150 9.184 9.719 1.00 . A A . 4 GLY HA3 1 1
5 2611 1 1 4 GLY N N 10.752 7.929 8.850 1.00 . A A . 4 GLY N 1 1
5 2612 1 1 4 GLY O O 12.379 10.150 7.338 1.00 . A A . 4 GLY O 1 1
5 2613 1 1 5 SER C C 11.392 12.987 6.824 1.00 . A A . 5 SER C 1 1
5 2614 1 1 5 SER CA C 10.350 11.893 6.614 1.00 . A A . 5 SER CA 1 1
5 2615 1 1 5 SER CB C 8.969 12.520 6.410 1.00 . A A . 5 SER CB 1 1
5 2616 1 1 5 SER H H 9.534 10.946 8.323 1.00 . A A . 5 SER H 1 1
5 2617 1 1 5 SER HA H 10.612 11.326 5.733 1.00 . A A . 5 SER HA 1 1
5 2618 1 1 5 SER HB2 H 8.652 12.993 7.327 1.00 . A A . 5 SER HB2 1 1
5 2619 1 1 5 SER HB3 H 9.025 13.260 5.625 1.00 . A A . 5 SER HB3 1 1
5 2620 1 1 5 SER HG H 7.175 11.736 6.474 1.00 . A A . 5 SER HG 1 1
5 2621 1 1 5 SER N N 10.326 10.974 7.746 1.00 . A A . 5 SER N 1 1
5 2622 1 1 5 SER O O 11.453 13.606 7.887 1.00 . A A . 5 SER O 1 1
5 2623 1 1 5 SER OG O 8.012 11.540 6.047 1.00 . A A . 5 SER OG 1 1
5 2624 1 1 6 SER C C 12.868 15.469 5.065 1.00 . A A . 6 SER C 1 1
5 2625 1 1 6 SER CA C 13.254 14.236 5.876 1.00 . A A . 6 SER CA 1 1
5 2626 1 1 6 SER CB C 14.581 13.672 5.366 1.00 . A A . 6 SER CB 1 1
5 2627 1 1 6 SER H H 12.112 12.693 4.983 1.00 . A A . 6 SER H 1 1
5 2628 1 1 6 SER HA H 13.367 14.521 6.911 1.00 . A A . 6 SER HA 1 1
5 2629 1 1 6 SER HB2 H 14.875 12.836 5.983 1.00 . A A . 6 SER HB2 1 1
5 2630 1 1 6 SER HB3 H 14.460 13.341 4.345 1.00 . A A . 6 SER HB3 1 1
5 2631 1 1 6 SER HG H 15.359 15.342 6.034 1.00 . A A . 6 SER HG 1 1
5 2632 1 1 6 SER N N 12.211 13.220 5.803 1.00 . A A . 6 SER N 1 1
5 2633 1 1 6 SER O O 13.169 15.564 3.876 1.00 . A A . 6 SER O 1 1
5 2634 1 1 6 SER OG O 15.603 14.653 5.410 1.00 . A A . 6 SER OG 1 1
5 2635 1 1 7 GLY C C 11.222 17.362 3.661 1.00 . A A . 7 GLY C 1 1
5 2636 1 1 7 GLY CA C 11.781 17.629 5.045 1.00 . A A . 7 GLY CA 1 1
5 2637 1 1 7 GLY H H 11.985 16.284 6.667 1.00 . A A . 7 GLY H 1 1
5 2638 1 1 7 GLY HA2 H 11.023 18.116 5.640 1.00 . A A . 7 GLY HA2 1 1
5 2639 1 1 7 GLY HA3 H 12.632 18.288 4.956 1.00 . A A . 7 GLY HA3 1 1
5 2640 1 1 7 GLY N N 12.198 16.414 5.719 1.00 . A A . 7 GLY N 1 1
5 2641 1 1 7 GLY O O 10.171 16.737 3.517 1.00 . A A . 7 GLY O 1 1
5 2642 1 1 8 THR C C 11.643 16.195 0.830 1.00 . A A . 8 THR C 1 1
5 2643 1 1 8 THR CA C 11.493 17.650 1.260 1.00 . A A . 8 THR CA 1 1
5 2644 1 1 8 THR CB C 12.293 18.544 0.293 1.00 . A A . 8 THR CB 1 1
5 2645 1 1 8 THR CG2 C 11.956 20.011 0.509 1.00 . A A . 8 THR CG2 1 1
5 2646 1 1 8 THR H H 12.756 18.328 2.818 1.00 . A A . 8 THR H 1 1
5 2647 1 1 8 THR HA H 10.452 17.929 1.196 1.00 . A A . 8 THR HA 1 1
5 2648 1 1 8 THR HB H 12.032 18.275 -0.721 1.00 . A A . 8 THR HB 1 1
5 2649 1 1 8 THR HG1 H 14.174 19.133 0.231 1.00 . A A . 8 THR HG1 1 1
5 2650 1 1 8 THR HG21 H 11.054 20.256 -0.032 1.00 . A A . 8 THR HG21 1 1
5 2651 1 1 8 THR HG22 H 12.769 20.624 0.148 1.00 . A A . 8 THR HG22 1 1
5 2652 1 1 8 THR HG23 H 11.805 20.195 1.562 1.00 . A A . 8 THR HG23 1 1
5 2653 1 1 8 THR N N 11.926 17.838 2.638 1.00 . A A . 8 THR N 1 1
5 2654 1 1 8 THR O O 12.325 15.410 1.488 1.00 . A A . 8 THR O 1 1
5 2655 1 1 8 THR OG1 O 13.697 18.338 0.484 1.00 . A A . 8 THR OG1 1 1
5 2656 1 1 9 GLY C C 9.832 14.072 -1.540 1.00 . A A . 9 GLY C 1 1
5 2657 1 1 9 GLY CA C 11.077 14.480 -0.778 1.00 . A A . 9 GLY CA 1 1
5 2658 1 1 9 GLY H H 10.473 16.510 -0.763 1.00 . A A . 9 GLY H 1 1
5 2659 1 1 9 GLY HA2 H 11.932 14.395 -1.433 1.00 . A A . 9 GLY HA2 1 1
5 2660 1 1 9 GLY HA3 H 11.209 13.809 0.058 1.00 . A A . 9 GLY HA3 1 1
5 2661 1 1 9 GLY N N 11.002 15.841 -0.280 1.00 . A A . 9 GLY N 1 1
5 2662 1 1 9 GLY O O 8.803 14.742 -1.464 1.00 . A A . 9 GLY O 1 1
5 2663 1 1 10 GLU C C 8.175 11.250 -2.400 1.00 . A A . 10 GLU C 1 1
5 2664 1 1 10 GLU CA C 8.799 12.477 -3.060 1.00 . A A . 10 GLU CA 1 1
5 2665 1 1 10 GLU CB C 9.247 12.131 -4.482 1.00 . A A . 10 GLU CB 1 1
5 2666 1 1 10 GLU CD C 11.127 12.574 -6.109 1.00 . A A . 10 GLU CD 1 1
5 2667 1 1 10 GLU CG C 10.166 13.171 -5.100 1.00 . A A . 10 GLU CG 1 1
5 2668 1 1 10 GLU H H 10.774 12.479 -2.299 1.00 . A A . 10 GLU H 1 1
5 2669 1 1 10 GLU HA H 8.059 13.261 -3.107 1.00 . A A . 10 GLU HA 1 1
5 2670 1 1 10 GLU HB2 H 9.768 11.185 -4.462 1.00 . A A . 10 GLU HB2 1 1
5 2671 1 1 10 GLU HB3 H 8.372 12.037 -5.109 1.00 . A A . 10 GLU HB3 1 1
5 2672 1 1 10 GLU HG2 H 9.563 13.916 -5.597 1.00 . A A . 10 GLU HG2 1 1
5 2673 1 1 10 GLU HG3 H 10.739 13.640 -4.313 1.00 . A A . 10 GLU HG3 1 1
5 2674 1 1 10 GLU N N 9.927 12.971 -2.279 1.00 . A A . 10 GLU N 1 1
5 2675 1 1 10 GLU O O 8.790 10.186 -2.334 1.00 . A A . 10 GLU O 1 1
5 2676 1 1 10 GLU OE1 O 11.595 11.438 -5.883 1.00 . A A . 10 GLU OE1 1 1
5 2677 1 1 10 GLU OE2 O 11.412 13.242 -7.125 1.00 . A A . 10 GLU OE2 1 1
5 2678 1 1 11 LYS C C 4.850 10.132 -1.856 1.00 . A A . 11 LYS C 1 1
5 2679 1 1 11 LYS CA C 6.240 10.316 -1.255 1.00 . A A . 11 LYS CA 1 1
5 2680 1 1 11 LYS CB C 6.127 10.583 0.247 1.00 . A A . 11 LYS CB 1 1
5 2681 1 1 11 LYS CD C 4.581 12.553 0.438 1.00 . A A . 11 LYS CD 1 1
5 2682 1 1 11 LYS CE C 4.543 14.024 0.051 1.00 . A A . 11 LYS CE 1 1
5 2683 1 1 11 LYS CG C 6.008 12.056 0.596 1.00 . A A . 11 LYS CG 1 1
5 2684 1 1 11 LYS H H 6.511 12.282 -1.993 1.00 . A A . 11 LYS H 1 1
5 2685 1 1 11 LYS HA H 6.809 9.411 -1.410 1.00 . A A . 11 LYS HA 1 1
5 2686 1 1 11 LYS HB2 H 5.254 10.073 0.626 1.00 . A A . 11 LYS HB2 1 1
5 2687 1 1 11 LYS HB3 H 7.005 10.188 0.738 1.00 . A A . 11 LYS HB3 1 1
5 2688 1 1 11 LYS HD2 H 4.091 11.977 -0.332 1.00 . A A . 11 LYS HD2 1 1
5 2689 1 1 11 LYS HD3 H 4.058 12.423 1.375 1.00 . A A . 11 LYS HD3 1 1
5 2690 1 1 11 LYS HE2 H 5.335 14.217 -0.656 1.00 . A A . 11 LYS HE2 1 1
5 2691 1 1 11 LYS HE3 H 3.589 14.236 -0.410 1.00 . A A . 11 LYS HE3 1 1
5 2692 1 1 11 LYS HG2 H 6.317 12.200 1.621 1.00 . A A . 11 LYS HG2 1 1
5 2693 1 1 11 LYS HG3 H 6.653 12.625 -0.059 1.00 . A A . 11 LYS HG3 1 1
5 2694 1 1 11 LYS HZ1 H 4.570 15.905 0.958 1.00 . A A . 11 LYS HZ1 1 1
5 2695 1 1 11 LYS HZ2 H 5.681 14.811 1.615 1.00 . A A . 11 LYS HZ2 1 1
5 2696 1 1 11 LYS HZ3 H 4.035 14.663 1.974 1.00 . A A . 11 LYS HZ3 1 1
5 2697 1 1 11 LYS N N 6.950 11.408 -1.911 1.00 . A A . 11 LYS N 1 1
5 2698 1 1 11 LYS NZ N 4.720 14.913 1.232 1.00 . A A . 11 LYS NZ 1 1
5 2699 1 1 11 LYS O O 3.860 9.956 -1.147 1.00 . A A . 11 LYS O 1 1
5 2700 1 1 12 PRO C C 2.970 8.586 -3.834 1.00 . A A . 12 PRO C 1 1
5 2701 1 1 12 PRO CA C 3.510 10.010 -3.920 1.00 . A A . 12 PRO CA 1 1
5 2702 1 1 12 PRO CB C 3.883 10.354 -5.364 1.00 . A A . 12 PRO CB 1 1
5 2703 1 1 12 PRO CD C 5.914 10.379 -4.103 1.00 . A A . 12 PRO CD 1 1
5 2704 1 1 12 PRO CG C 5.341 10.064 -5.458 1.00 . A A . 12 PRO CG 1 1
5 2705 1 1 12 PRO HA H 2.758 10.700 -3.566 1.00 . A A . 12 PRO HA 1 1
5 2706 1 1 12 PRO HB2 H 3.312 9.736 -6.043 1.00 . A A . 12 PRO HB2 1 1
5 2707 1 1 12 PRO HB3 H 3.674 11.396 -5.555 1.00 . A A . 12 PRO HB3 1 1
5 2708 1 1 12 PRO HD2 H 6.721 9.701 -3.868 1.00 . A A . 12 PRO HD2 1 1
5 2709 1 1 12 PRO HD3 H 6.255 11.403 -4.066 1.00 . A A . 12 PRO HD3 1 1
5 2710 1 1 12 PRO HG2 H 5.494 9.023 -5.697 1.00 . A A . 12 PRO HG2 1 1
5 2711 1 1 12 PRO HG3 H 5.792 10.694 -6.210 1.00 . A A . 12 PRO HG3 1 1
5 2712 1 1 12 PRO N N 4.773 10.172 -3.195 1.00 . A A . 12 PRO N 1 1
5 2713 1 1 12 PRO O O 1.801 8.336 -4.126 1.00 . A A . 12 PRO O 1 1
5 2714 1 1 13 TYR C C 2.693 6.012 -2.001 1.00 . A A . 13 TYR C 1 1
5 2715 1 1 13 TYR CA C 3.440 6.257 -3.308 1.00 . A A . 13 TYR CA 1 1
5 2716 1 1 13 TYR CB C 4.672 5.354 -3.381 1.00 . A A . 13 TYR CB 1 1
5 2717 1 1 13 TYR CD1 C 6.188 6.562 -5.000 1.00 . A A . 13 TYR CD1 1 1
5 2718 1 1 13 TYR CD2 C 5.344 4.424 -5.631 1.00 . A A . 13 TYR CD2 1 1
5 2719 1 1 13 TYR CE1 C 6.868 6.653 -6.199 1.00 . A A . 13 TYR CE1 1 1
5 2720 1 1 13 TYR CE2 C 6.021 4.506 -6.832 1.00 . A A . 13 TYR CE2 1 1
5 2721 1 1 13 TYR CG C 5.415 5.449 -4.695 1.00 . A A . 13 TYR CG 1 1
5 2722 1 1 13 TYR CZ C 6.782 5.622 -7.112 1.00 . A A . 13 TYR CZ 1 1
5 2723 1 1 13 TYR H H 4.749 7.917 -3.212 1.00 . A A . 13 TYR H 1 1
5 2724 1 1 13 TYR HA H 2.784 6.022 -4.134 1.00 . A A . 13 TYR HA 1 1
5 2725 1 1 13 TYR HB2 H 5.357 5.627 -2.594 1.00 . A A . 13 TYR HB2 1 1
5 2726 1 1 13 TYR HB3 H 4.366 4.327 -3.246 1.00 . A A . 13 TYR HB3 1 1
5 2727 1 1 13 TYR HD1 H 6.255 7.367 -4.282 1.00 . A A . 13 TYR HD1 1 1
5 2728 1 1 13 TYR HD2 H 4.747 3.551 -5.409 1.00 . A A . 13 TYR HD2 1 1
5 2729 1 1 13 TYR HE1 H 7.464 7.527 -6.418 1.00 . A A . 13 TYR HE1 1 1
5 2730 1 1 13 TYR HE2 H 5.954 3.700 -7.548 1.00 . A A . 13 TYR HE2 1 1
5 2731 1 1 13 TYR HH H 6.834 5.883 -9.016 1.00 . A A . 13 TYR HH 1 1
5 2732 1 1 13 TYR N N 3.830 7.657 -3.431 1.00 . A A . 13 TYR N 1 1
5 2733 1 1 13 TYR O O 3.276 5.564 -1.013 1.00 . A A . 13 TYR O 1 1
5 2734 1 1 13 TYR OH O 7.458 5.709 -8.307 1.00 . A A . 13 TYR OH 1 1
5 2735 1 1 14 LYS C C -0.328 4.896 -0.971 1.00 . A A . 14 LYS C 1 1
5 2736 1 1 14 LYS CA C 0.568 6.122 -0.818 1.00 . A A . 14 LYS CA 1 1
5 2737 1 1 14 LYS CB C -0.289 7.365 -0.567 1.00 . A A . 14 LYS CB 1 1
5 2738 1 1 14 LYS CD C -2.725 6.841 -0.882 1.00 . A A . 14 LYS CD 1 1
5 2739 1 1 14 LYS CE C -3.539 7.855 -0.094 1.00 . A A . 14 LYS CE 1 1
5 2740 1 1 14 LYS CG C -1.487 7.474 -1.494 1.00 . A A . 14 LYS CG 1 1
5 2741 1 1 14 LYS H H 0.990 6.665 -2.820 1.00 . A A . 14 LYS H 1 1
5 2742 1 1 14 LYS HA H 1.224 5.971 0.026 1.00 . A A . 14 LYS HA 1 1
5 2743 1 1 14 LYS HB2 H -0.649 7.340 0.451 1.00 . A A . 14 LYS HB2 1 1
5 2744 1 1 14 LYS HB3 H 0.325 8.243 -0.702 1.00 . A A . 14 LYS HB3 1 1
5 2745 1 1 14 LYS HD2 H -3.342 6.439 -1.673 1.00 . A A . 14 LYS HD2 1 1
5 2746 1 1 14 LYS HD3 H -2.421 6.043 -0.220 1.00 . A A . 14 LYS HD3 1 1
5 2747 1 1 14 LYS HE2 H -3.096 7.971 0.884 1.00 . A A . 14 LYS HE2 1 1
5 2748 1 1 14 LYS HE3 H -3.513 8.801 -0.615 1.00 . A A . 14 LYS HE3 1 1
5 2749 1 1 14 LYS HG2 H -1.688 8.518 -1.687 1.00 . A A . 14 LYS HG2 1 1
5 2750 1 1 14 LYS HG3 H -1.259 6.972 -2.424 1.00 . A A . 14 LYS HG3 1 1
5 2751 1 1 14 LYS HZ1 H -5.095 6.487 -0.356 1.00 . A A . 14 LYS HZ1 1 1
5 2752 1 1 14 LYS HZ2 H -5.588 8.104 -0.409 1.00 . A A . 14 LYS HZ2 1 1
5 2753 1 1 14 LYS HZ3 H -5.206 7.385 1.073 1.00 . A A . 14 LYS HZ3 1 1
5 2754 1 1 14 LYS N N 1.398 6.310 -2.002 1.00 . A A . 14 LYS N 1 1
5 2755 1 1 14 LYS NZ N -4.956 7.428 0.064 1.00 . A A . 14 LYS NZ 1 1
5 2756 1 1 14 LYS O O -0.725 4.540 -2.080 1.00 . A A . 14 LYS O 1 1
5 2757 1 1 15 CYS C C -2.956 3.453 -0.056 1.00 . A A . 15 CYS C 1 1
5 2758 1 1 15 CYS CA C -1.492 3.071 0.142 1.00 . A A . 15 CYS CA 1 1
5 2759 1 1 15 CYS CB C -1.329 2.291 1.448 1.00 . A A . 15 CYS CB 1 1
5 2760 1 1 15 CYS H H -0.295 4.588 1.005 1.00 . A A . 15 CYS H 1 1
5 2761 1 1 15 CYS HA H -1.182 2.446 -0.682 1.00 . A A . 15 CYS HA 1 1
5 2762 1 1 15 CYS HB2 H -0.276 2.172 1.657 1.00 . A A . 15 CYS HB2 1 1
5 2763 1 1 15 CYS HB3 H -1.789 2.848 2.250 1.00 . A A . 15 CYS HB3 1 1
5 2764 1 1 15 CYS N N -0.643 4.256 0.150 1.00 . A A . 15 CYS N 1 1
5 2765 1 1 15 CYS O O -3.684 3.683 0.909 1.00 . A A . 15 CYS O 1 1
5 2766 1 1 15 CYS SG S -2.079 0.632 1.422 1.00 . A A . 15 CYS SG 1 1
5 2767 1 1 16 ASN C C -5.738 3.118 -0.746 1.00 . A A . 16 ASN C 1 1
5 2768 1 1 16 ASN CA C -4.758 3.872 -1.639 1.00 . A A . 16 ASN CA 1 1
5 2769 1 1 16 ASN CB C -5.051 3.567 -3.109 1.00 . A A . 16 ASN CB 1 1
5 2770 1 1 16 ASN CG C -4.109 4.293 -4.049 1.00 . A A . 16 ASN CG 1 1
5 2771 1 1 16 ASN H H -2.753 3.323 -2.041 1.00 . A A . 16 ASN H 1 1
5 2772 1 1 16 ASN HA H -4.876 4.931 -1.469 1.00 . A A . 16 ASN HA 1 1
5 2773 1 1 16 ASN HB2 H -4.949 2.505 -3.277 1.00 . A A . 16 ASN HB2 1 1
5 2774 1 1 16 ASN HB3 H -6.062 3.868 -3.338 1.00 . A A . 16 ASN HB3 1 1
5 2775 1 1 16 ASN HD21 H -5.201 5.948 -3.906 1.00 . A A . 16 ASN HD21 1 1
5 2776 1 1 16 ASN HD22 H -3.812 6.052 -4.927 1.00 . A A . 16 ASN HD22 1 1
5 2777 1 1 16 ASN N N -3.381 3.518 -1.314 1.00 . A A . 16 ASN N 1 1
5 2778 1 1 16 ASN ND2 N -4.404 5.559 -4.321 1.00 . A A . 16 ASN ND2 1 1
5 2779 1 1 16 ASN O O -6.815 3.621 -0.428 1.00 . A A . 16 ASN O 1 1
5 2780 1 1 16 ASN OD1 O -3.127 3.722 -4.525 1.00 . A A . 16 ASN OD1 1 1
5 2781 1 1 17 GLU C C -6.596 1.843 1.776 1.00 . A A . 17 GLU C 1 1
5 2782 1 1 17 GLU CA C -6.203 1.086 0.511 1.00 . A A . 17 GLU CA 1 1
5 2783 1 1 17 GLU CB C -5.482 -0.211 0.883 1.00 . A A . 17 GLU CB 1 1
5 2784 1 1 17 GLU CD C -4.908 -2.487 -0.051 1.00 . A A . 17 GLU CD 1 1
5 2785 1 1 17 GLU CG C -4.982 -0.996 -0.318 1.00 . A A . 17 GLU CG 1 1
5 2786 1 1 17 GLU H H -4.486 1.563 -0.632 1.00 . A A . 17 GLU H 1 1
5 2787 1 1 17 GLU HA H -7.098 0.844 -0.042 1.00 . A A . 17 GLU HA 1 1
5 2788 1 1 17 GLU HB2 H -4.635 0.029 1.509 1.00 . A A . 17 GLU HB2 1 1
5 2789 1 1 17 GLU HB3 H -6.162 -0.840 1.439 1.00 . A A . 17 GLU HB3 1 1
5 2790 1 1 17 GLU HG2 H -5.652 -0.827 -1.147 1.00 . A A . 17 GLU HG2 1 1
5 2791 1 1 17 GLU HG3 H -3.995 -0.642 -0.577 1.00 . A A . 17 GLU HG3 1 1
5 2792 1 1 17 GLU N N -5.357 1.909 -0.345 1.00 . A A . 17 GLU N 1 1
5 2793 1 1 17 GLU O O -7.780 2.036 2.055 1.00 . A A . 17 GLU O 1 1
5 2794 1 1 17 GLU OE1 O -5.977 -3.113 0.109 1.00 . A A . 17 GLU OE1 1 1
5 2795 1 1 17 GLU OE2 O -3.784 -3.027 -0.003 1.00 . A A . 17 GLU OE2 1 1
5 2796 1 1 18 CYS C C -5.516 4.486 3.598 1.00 . A A . 18 CYS C 1 1
5 2797 1 1 18 CYS CA C -5.835 3.004 3.775 1.00 . A A . 18 CYS CA 1 1
5 2798 1 1 18 CYS CB C -4.990 2.422 4.911 1.00 . A A . 18 CYS CB 1 1
5 2799 1 1 18 CYS H H -4.672 2.085 2.264 1.00 . A A . 18 CYS H 1 1
5 2800 1 1 18 CYS HA H -6.879 2.901 4.026 1.00 . A A . 18 CYS HA 1 1
5 2801 1 1 18 CYS HB2 H -5.189 2.976 5.817 1.00 . A A . 18 CYS HB2 1 1
5 2802 1 1 18 CYS HB3 H -5.265 1.388 5.060 1.00 . A A . 18 CYS HB3 1 1
5 2803 1 1 18 CYS N N -5.595 2.269 2.539 1.00 . A A . 18 CYS N 1 1
5 2804 1 1 18 CYS O O -6.291 5.351 4.002 1.00 . A A . 18 CYS O 1 1
5 2805 1 1 18 CYS SG S -3.195 2.482 4.609 1.00 . A A . 18 CYS SG 1 1
5 2806 1 1 19 GLY C C -2.706 6.512 3.530 1.00 . A A . 19 GLY C 1 1
5 2807 1 1 19 GLY CA C -3.966 6.147 2.770 1.00 . A A . 19 GLY CA 1 1
5 2808 1 1 19 GLY H H -3.788 4.038 2.690 1.00 . A A . 19 GLY H 1 1
5 2809 1 1 19 GLY HA2 H -3.793 6.295 1.714 1.00 . A A . 19 GLY HA2 1 1
5 2810 1 1 19 GLY HA3 H -4.766 6.799 3.088 1.00 . A A . 19 GLY HA3 1 1
5 2811 1 1 19 GLY N N -4.367 4.770 2.990 1.00 . A A . 19 GLY N 1 1
5 2812 1 1 19 GLY O O -2.635 7.569 4.158 1.00 . A A . 19 GLY O 1 1
5 2813 1 1 20 LYS C C 0.632 6.323 3.185 1.00 . A A . 20 LYS C 1 1
5 2814 1 1 20 LYS CA C -0.445 5.870 4.165 1.00 . A A . 20 LYS CA 1 1
5 2815 1 1 20 LYS CB C 0.008 4.600 4.887 1.00 . A A . 20 LYS CB 1 1
5 2816 1 1 20 LYS CD C 2.318 5.405 5.457 1.00 . A A . 20 LYS CD 1 1
5 2817 1 1 20 LYS CE C 3.497 4.998 6.328 1.00 . A A . 20 LYS CE 1 1
5 2818 1 1 20 LYS CG C 1.009 4.858 6.000 1.00 . A A . 20 LYS CG 1 1
5 2819 1 1 20 LYS H H -1.826 4.811 2.959 1.00 . A A . 20 LYS H 1 1
5 2820 1 1 20 LYS HA H -0.604 6.651 4.893 1.00 . A A . 20 LYS HA 1 1
5 2821 1 1 20 LYS HB2 H -0.857 4.114 5.315 1.00 . A A . 20 LYS HB2 1 1
5 2822 1 1 20 LYS HB3 H 0.465 3.935 4.168 1.00 . A A . 20 LYS HB3 1 1
5 2823 1 1 20 LYS HD2 H 2.473 5.021 4.460 1.00 . A A . 20 LYS HD2 1 1
5 2824 1 1 20 LYS HD3 H 2.262 6.484 5.425 1.00 . A A . 20 LYS HD3 1 1
5 2825 1 1 20 LYS HE2 H 3.351 3.980 6.655 1.00 . A A . 20 LYS HE2 1 1
5 2826 1 1 20 LYS HE3 H 4.401 5.061 5.740 1.00 . A A . 20 LYS HE3 1 1
5 2827 1 1 20 LYS HG2 H 0.590 5.575 6.690 1.00 . A A . 20 LYS HG2 1 1
5 2828 1 1 20 LYS HG3 H 1.205 3.929 6.518 1.00 . A A . 20 LYS HG3 1 1
5 2829 1 1 20 LYS HZ1 H 3.927 5.315 8.348 1.00 . A A . 20 LYS HZ1 1 1
5 2830 1 1 20 LYS HZ2 H 2.724 6.335 7.734 1.00 . A A . 20 LYS HZ2 1 1
5 2831 1 1 20 LYS HZ3 H 4.346 6.612 7.346 1.00 . A A . 20 LYS HZ3 1 1
5 2832 1 1 20 LYS N N -1.709 5.636 3.476 1.00 . A A . 20 LYS N 1 1
5 2833 1 1 20 LYS NZ N 3.633 5.876 7.523 1.00 . A A . 20 LYS NZ 1 1
5 2834 1 1 20 LYS O O 1.001 5.588 2.269 1.00 . A A . 20 LYS O 1 1
5 2835 1 1 21 ALA C C 3.554 7.597 2.945 1.00 . A A . 21 ALA C 1 1
5 2836 1 1 21 ALA CA C 2.173 8.086 2.521 1.00 . A A . 21 ALA CA 1 1
5 2837 1 1 21 ALA CB C 2.122 9.606 2.535 1.00 . A A . 21 ALA CB 1 1
5 2838 1 1 21 ALA H H 0.801 8.075 4.132 1.00 . A A . 21 ALA H 1 1
5 2839 1 1 21 ALA HA H 1.978 7.752 1.512 1.00 . A A . 21 ALA HA 1 1
5 2840 1 1 21 ALA HB1 H 2.380 9.966 3.519 1.00 . A A . 21 ALA HB1 1 1
5 2841 1 1 21 ALA HB2 H 2.825 9.996 1.813 1.00 . A A . 21 ALA HB2 1 1
5 2842 1 1 21 ALA HB3 H 1.125 9.935 2.280 1.00 . A A . 21 ALA HB3 1 1
5 2843 1 1 21 ALA N N 1.135 7.537 3.385 1.00 . A A . 21 ALA N 1 1
5 2844 1 1 21 ALA O O 3.994 7.845 4.068 1.00 . A A . 21 ALA O 1 1
5 2845 1 1 22 PHE C C 6.630 7.155 1.551 1.00 . A A . 22 PHE C 1 1
5 2846 1 1 22 PHE CA C 5.566 6.378 2.320 1.00 . A A . 22 PHE CA 1 1
5 2847 1 1 22 PHE CB C 5.640 4.893 1.956 1.00 . A A . 22 PHE CB 1 1
5 2848 1 1 22 PHE CD1 C 3.253 4.118 1.993 1.00 . A A . 22 PHE CD1 1 1
5 2849 1 1 22 PHE CD2 C 4.747 3.267 3.645 1.00 . A A . 22 PHE CD2 1 1
5 2850 1 1 22 PHE CE1 C 2.225 3.367 2.531 1.00 . A A . 22 PHE CE1 1 1
5 2851 1 1 22 PHE CE2 C 3.723 2.513 4.187 1.00 . A A . 22 PHE CE2 1 1
5 2852 1 1 22 PHE CG C 4.524 4.076 2.543 1.00 . A A . 22 PHE CG 1 1
5 2853 1 1 22 PHE CZ C 2.460 2.565 3.630 1.00 . A A . 22 PHE CZ 1 1
5 2854 1 1 22 PHE H H 3.831 6.738 1.161 1.00 . A A . 22 PHE H 1 1
5 2855 1 1 22 PHE HA H 5.749 6.490 3.377 1.00 . A A . 22 PHE HA 1 1
5 2856 1 1 22 PHE HB2 H 5.596 4.791 0.882 1.00 . A A . 22 PHE HB2 1 1
5 2857 1 1 22 PHE HB3 H 6.574 4.488 2.315 1.00 . A A . 22 PHE HB3 1 1
5 2858 1 1 22 PHE HD1 H 3.068 4.747 1.133 1.00 . A A . 22 PHE HD1 1 1
5 2859 1 1 22 PHE HD2 H 5.734 3.226 4.083 1.00 . A A . 22 PHE HD2 1 1
5 2860 1 1 22 PHE HE1 H 1.239 3.410 2.093 1.00 . A A . 22 PHE HE1 1 1
5 2861 1 1 22 PHE HE2 H 3.909 1.886 5.046 1.00 . A A . 22 PHE HE2 1 1
5 2862 1 1 22 PHE HZ H 1.658 1.977 4.051 1.00 . A A . 22 PHE HZ 1 1
5 2863 1 1 22 PHE N N 4.235 6.902 2.039 1.00 . A A . 22 PHE N 1 1
5 2864 1 1 22 PHE O O 6.326 7.856 0.585 1.00 . A A . 22 PHE O 1 1
5 2865 1 1 23 SER C C 9.434 6.980 0.083 1.00 . A A . 23 SER C 1 1
5 2866 1 1 23 SER CA C 8.989 7.719 1.342 1.00 . A A . 23 SER CA 1 1
5 2867 1 1 23 SER CB C 10.165 7.853 2.311 1.00 . A A . 23 SER CB 1 1
5 2868 1 1 23 SER H H 8.058 6.452 2.761 1.00 . A A . 23 SER H 1 1
5 2869 1 1 23 SER HA H 8.648 8.705 1.065 1.00 . A A . 23 SER HA 1 1
5 2870 1 1 23 SER HB2 H 9.789 7.982 3.314 1.00 . A A . 23 SER HB2 1 1
5 2871 1 1 23 SER HB3 H 10.770 6.958 2.265 1.00 . A A . 23 SER HB3 1 1
5 2872 1 1 23 SER HG H 10.557 9.468 1.274 1.00 . A A . 23 SER HG 1 1
5 2873 1 1 23 SER N N 7.879 7.026 1.986 1.00 . A A . 23 SER N 1 1
5 2874 1 1 23 SER O O 9.699 7.596 -0.949 1.00 . A A . 23 SER O 1 1
5 2875 1 1 23 SER OG O 10.974 8.968 1.979 1.00 . A A . 23 SER OG 1 1
5 2876 1 1 24 GLN C C 8.917 3.720 -1.212 1.00 . A A . 24 GLN C 1 1
5 2877 1 1 24 GLN CA C 9.926 4.833 -0.952 1.00 . A A . 24 GLN CA 1 1
5 2878 1 1 24 GLN CB C 11.309 4.234 -0.695 1.00 . A A . 24 GLN CB 1 1
5 2879 1 1 24 GLN CD C 12.675 4.431 -2.811 1.00 . A A . 24 GLN CD 1 1
5 2880 1 1 24 GLN CG C 11.892 3.509 -1.898 1.00 . A A . 24 GLN CG 1 1
5 2881 1 1 24 GLN H H 9.288 5.224 1.028 1.00 . A A . 24 GLN H 1 1
5 2882 1 1 24 GLN HA H 9.975 5.468 -1.824 1.00 . A A . 24 GLN HA 1 1
5 2883 1 1 24 GLN HB2 H 11.986 5.028 -0.417 1.00 . A A . 24 GLN HB2 1 1
5 2884 1 1 24 GLN HB3 H 11.238 3.531 0.122 1.00 . A A . 24 GLN HB3 1 1
5 2885 1 1 24 GLN HE21 H 13.887 2.939 -3.318 1.00 . A A . 24 GLN HE21 1 1
5 2886 1 1 24 GLN HE22 H 14.221 4.463 -4.060 1.00 . A A . 24 GLN HE22 1 1
5 2887 1 1 24 GLN HG2 H 12.552 2.730 -1.547 1.00 . A A . 24 GLN HG2 1 1
5 2888 1 1 24 GLN HG3 H 11.083 3.068 -2.462 1.00 . A A . 24 GLN HG3 1 1
5 2889 1 1 24 GLN N N 9.512 5.657 0.178 1.00 . A A . 24 GLN N 1 1
5 2890 1 1 24 GLN NE2 N 13.698 3.890 -3.462 1.00 . A A . 24 GLN NE2 1 1
5 2891 1 1 24 GLN O O 8.229 3.264 -0.298 1.00 . A A . 24 GLN O 1 1
5 2892 1 1 24 GLN OE1 O 12.364 5.616 -2.932 1.00 . A A . 24 GLN OE1 1 1
5 2893 1 1 25 THR C C 8.006 1.040 -1.895 1.00 . A A . 25 THR C 1 1
5 2894 1 1 25 THR CA C 7.906 2.226 -2.847 1.00 . A A . 25 THR CA 1 1
5 2895 1 1 25 THR CB C 8.169 1.740 -4.285 1.00 . A A . 25 THR CB 1 1
5 2896 1 1 25 THR CG2 C 7.115 0.732 -4.716 1.00 . A A . 25 THR CG2 1 1
5 2897 1 1 25 THR H H 9.406 3.688 -3.150 1.00 . A A . 25 THR H 1 1
5 2898 1 1 25 THR HA H 6.904 2.628 -2.803 1.00 . A A . 25 THR HA 1 1
5 2899 1 1 25 THR HB H 9.138 1.261 -4.315 1.00 . A A . 25 THR HB 1 1
5 2900 1 1 25 THR HG1 H 7.271 3.038 -5.467 1.00 . A A . 25 THR HG1 1 1
5 2901 1 1 25 THR HG21 H 6.310 0.723 -3.997 1.00 . A A . 25 THR HG21 1 1
5 2902 1 1 25 THR HG22 H 7.559 -0.251 -4.773 1.00 . A A . 25 THR HG22 1 1
5 2903 1 1 25 THR HG23 H 6.729 1.009 -5.686 1.00 . A A . 25 THR HG23 1 1
5 2904 1 1 25 THR N N 8.832 3.285 -2.466 1.00 . A A . 25 THR N 1 1
5 2905 1 1 25 THR O O 6.998 0.567 -1.369 1.00 . A A . 25 THR O 1 1
5 2906 1 1 25 THR OG1 O 8.170 2.853 -5.186 1.00 . A A . 25 THR OG1 1 1
5 2907 1 1 26 SER C C 8.686 -0.406 0.515 1.00 . A A . 26 SER C 1 1
5 2908 1 1 26 SER CA C 9.459 -0.571 -0.790 1.00 . A A . 26 SER CA 1 1
5 2909 1 1 26 SER CB C 10.953 -0.719 -0.496 1.00 . A A . 26 SER CB 1 1
5 2910 1 1 26 SER H H 9.991 0.983 -2.126 1.00 . A A . 26 SER H 1 1
5 2911 1 1 26 SER HA H 9.109 -1.461 -1.292 1.00 . A A . 26 SER HA 1 1
5 2912 1 1 26 SER HB2 H 11.485 -0.883 -1.421 1.00 . A A . 26 SER HB2 1 1
5 2913 1 1 26 SER HB3 H 11.315 0.183 -0.026 1.00 . A A . 26 SER HB3 1 1
5 2914 1 1 26 SER HG H 11.033 -1.547 1.278 1.00 . A A . 26 SER HG 1 1
5 2915 1 1 26 SER N N 9.228 0.563 -1.677 1.00 . A A . 26 SER N 1 1
5 2916 1 1 26 SER O O 7.970 -1.311 0.945 1.00 . A A . 26 SER O 1 1
5 2917 1 1 26 SER OG O 11.195 -1.814 0.370 1.00 . A A . 26 SER OG 1 1
5 2918 1 1 27 LYS C C 6.658 0.753 2.282 1.00 . A A . 27 LYS C 1 1
5 2919 1 1 27 LYS CA C 8.152 1.043 2.397 1.00 . A A . 27 LYS CA 1 1
5 2920 1 1 27 LYS CB C 8.370 2.503 2.798 1.00 . A A . 27 LYS CB 1 1
5 2921 1 1 27 LYS CD C 10.002 2.316 4.698 1.00 . A A . 27 LYS CD 1 1
5 2922 1 1 27 LYS CE C 11.379 2.708 5.212 1.00 . A A . 27 LYS CE 1 1
5 2923 1 1 27 LYS CG C 9.781 2.799 3.274 1.00 . A A . 27 LYS CG 1 1
5 2924 1 1 27 LYS H H 9.420 1.438 0.749 1.00 . A A . 27 LYS H 1 1
5 2925 1 1 27 LYS HA H 8.572 0.403 3.157 1.00 . A A . 27 LYS HA 1 1
5 2926 1 1 27 LYS HB2 H 8.160 3.133 1.946 1.00 . A A . 27 LYS HB2 1 1
5 2927 1 1 27 LYS HB3 H 7.684 2.751 3.595 1.00 . A A . 27 LYS HB3 1 1
5 2928 1 1 27 LYS HD2 H 9.252 2.756 5.339 1.00 . A A . 27 LYS HD2 1 1
5 2929 1 1 27 LYS HD3 H 9.912 1.239 4.721 1.00 . A A . 27 LYS HD3 1 1
5 2930 1 1 27 LYS HE2 H 11.675 3.632 4.741 1.00 . A A . 27 LYS HE2 1 1
5 2931 1 1 27 LYS HE3 H 11.322 2.851 6.281 1.00 . A A . 27 LYS HE3 1 1
5 2932 1 1 27 LYS HG2 H 10.483 2.300 2.623 1.00 . A A . 27 LYS HG2 1 1
5 2933 1 1 27 LYS HG3 H 9.948 3.866 3.236 1.00 . A A . 27 LYS HG3 1 1
5 2934 1 1 27 LYS HZ1 H 13.311 1.924 5.343 1.00 . A A . 27 LYS HZ1 1 1
5 2935 1 1 27 LYS HZ2 H 12.524 1.568 3.888 1.00 . A A . 27 LYS HZ2 1 1
5 2936 1 1 27 LYS HZ3 H 12.096 0.748 5.304 1.00 . A A . 27 LYS HZ3 1 1
5 2937 1 1 27 LYS N N 8.835 0.756 1.141 1.00 . A A . 27 LYS N 1 1
5 2938 1 1 27 LYS NZ N 12.399 1.664 4.916 1.00 . A A . 27 LYS NZ 1 1
5 2939 1 1 27 LYS O O 6.086 0.048 3.113 1.00 . A A . 27 LYS O 1 1
5 2940 1 1 28 LEU C C 4.257 -0.385 1.025 1.00 . A A . 28 LEU C 1 1
5 2941 1 1 28 LEU CA C 4.605 1.100 1.021 1.00 . A A . 28 LEU CA 1 1
5 2942 1 1 28 LEU CB C 4.185 1.731 -0.308 1.00 . A A . 28 LEU CB 1 1
5 2943 1 1 28 LEU CD1 C 1.683 1.584 -0.244 1.00 . A A . 28 LEU CD1 1 1
5 2944 1 1 28 LEU CD2 C 2.881 1.526 -2.439 1.00 . A A . 28 LEU CD2 1 1
5 2945 1 1 28 LEU CG C 2.942 1.135 -0.970 1.00 . A A . 28 LEU CG 1 1
5 2946 1 1 28 LEU H H 6.541 1.853 0.617 1.00 . A A . 28 LEU H 1 1
5 2947 1 1 28 LEU HA H 4.072 1.585 1.825 1.00 . A A . 28 LEU HA 1 1
5 2948 1 1 28 LEU HB2 H 3.995 2.778 -0.132 1.00 . A A . 28 LEU HB2 1 1
5 2949 1 1 28 LEU HB3 H 5.010 1.627 -0.998 1.00 . A A . 28 LEU HB3 1 1
5 2950 1 1 28 LEU HD11 H 1.497 0.928 0.592 1.00 . A A . 28 LEU HD11 1 1
5 2951 1 1 28 LEU HD12 H 0.844 1.549 -0.923 1.00 . A A . 28 LEU HD12 1 1
5 2952 1 1 28 LEU HD13 H 1.815 2.595 0.113 1.00 . A A . 28 LEU HD13 1 1
5 2953 1 1 28 LEU HD21 H 3.680 2.217 -2.661 1.00 . A A . 28 LEU HD21 1 1
5 2954 1 1 28 LEU HD22 H 1.931 1.996 -2.647 1.00 . A A . 28 LEU HD22 1 1
5 2955 1 1 28 LEU HD23 H 2.987 0.643 -3.052 1.00 . A A . 28 LEU HD23 1 1
5 2956 1 1 28 LEU HG H 2.993 0.056 -0.912 1.00 . A A . 28 LEU HG 1 1
5 2957 1 1 28 LEU N N 6.033 1.301 1.246 1.00 . A A . 28 LEU N 1 1
5 2958 1 1 28 LEU O O 3.382 -0.825 1.770 1.00 . A A . 28 LEU O 1 1
5 2959 1 1 29 ALA C C 4.811 -3.246 1.472 1.00 . A A . 29 ALA C 1 1
5 2960 1 1 29 ALA CA C 4.716 -2.588 0.100 1.00 . A A . 29 ALA CA 1 1
5 2961 1 1 29 ALA CB C 5.708 -3.225 -0.862 1.00 . A A . 29 ALA CB 1 1
5 2962 1 1 29 ALA H H 5.635 -0.743 -0.379 1.00 . A A . 29 ALA H 1 1
5 2963 1 1 29 ALA HA H 3.721 -2.741 -0.293 1.00 . A A . 29 ALA HA 1 1
5 2964 1 1 29 ALA HB1 H 5.226 -4.033 -1.392 1.00 . A A . 29 ALA HB1 1 1
5 2965 1 1 29 ALA HB2 H 6.049 -2.483 -1.570 1.00 . A A . 29 ALA HB2 1 1
5 2966 1 1 29 ALA HB3 H 6.551 -3.609 -0.308 1.00 . A A . 29 ALA HB3 1 1
5 2967 1 1 29 ALA N N 4.950 -1.152 0.190 1.00 . A A . 29 ALA N 1 1
5 2968 1 1 29 ALA O O 3.851 -3.850 1.949 1.00 . A A . 29 ALA O 1 1
5 2969 1 1 30 ARG C C 4.968 -3.532 4.306 1.00 . A A . 30 ARG C 1 1
5 2970 1 1 30 ARG CA C 6.196 -3.711 3.419 1.00 . A A . 30 ARG CA 1 1
5 2971 1 1 30 ARG CB C 7.417 -3.074 4.086 1.00 . A A . 30 ARG CB 1 1
5 2972 1 1 30 ARG CD C 8.700 -2.744 6.221 1.00 . A A . 30 ARG CD 1 1
5 2973 1 1 30 ARG CG C 7.708 -3.621 5.473 1.00 . A A . 30 ARG CG 1 1
5 2974 1 1 30 ARG CZ C 8.697 -0.697 7.582 1.00 . A A . 30 ARG CZ 1 1
5 2975 1 1 30 ARG H H 6.704 -2.632 1.671 1.00 . A A . 30 ARG H 1 1
5 2976 1 1 30 ARG HA H 6.379 -4.766 3.287 1.00 . A A . 30 ARG HA 1 1
5 2977 1 1 30 ARG HB2 H 8.283 -3.248 3.465 1.00 . A A . 30 ARG HB2 1 1
5 2978 1 1 30 ARG HB3 H 7.252 -2.010 4.169 1.00 . A A . 30 ARG HB3 1 1
5 2979 1 1 30 ARG HD2 H 9.177 -3.337 6.988 1.00 . A A . 30 ARG HD2 1 1
5 2980 1 1 30 ARG HD3 H 9.445 -2.392 5.524 1.00 . A A . 30 ARG HD3 1 1
5 2981 1 1 30 ARG HE H 7.088 -1.487 6.708 1.00 . A A . 30 ARG HE 1 1
5 2982 1 1 30 ARG HG2 H 6.786 -3.662 6.035 1.00 . A A . 30 ARG HG2 1 1
5 2983 1 1 30 ARG HG3 H 8.119 -4.615 5.379 1.00 . A A . 30 ARG HG3 1 1
5 2984 1 1 30 ARG HH11 H 10.502 -1.583 7.382 1.00 . A A . 30 ARG HH11 1 1
5 2985 1 1 30 ARG HH12 H 10.486 -0.138 8.339 1.00 . A A . 30 ARG HH12 1 1
5 2986 1 1 30 ARG HH21 H 7.054 0.416 7.966 1.00 . A A . 30 ARG HH21 1 1
5 2987 1 1 30 ARG HH22 H 8.524 0.997 8.671 1.00 . A A . 30 ARG HH22 1 1
5 2988 1 1 30 ARG N N 5.976 -3.125 2.102 1.00 . A A . 30 ARG N 1 1
5 2989 1 1 30 ARG NE N 8.052 -1.594 6.846 1.00 . A A . 30 ARG NE 1 1
5 2990 1 1 30 ARG NH1 N 10.002 -0.816 7.785 1.00 . A A . 30 ARG NH1 1 1
5 2991 1 1 30 ARG NH2 N 8.037 0.323 8.117 1.00 . A A . 30 ARG NH2 1 1
5 2992 1 1 30 ARG O O 4.728 -4.321 5.220 1.00 . A A . 30 ARG O 1 1
5 2993 1 1 31 HIS C C 1.772 -2.890 4.186 1.00 . A A . 31 HIS C 1 1
5 2994 1 1 31 HIS CA C 2.988 -2.205 4.803 1.00 . A A . 31 HIS CA 1 1
5 2995 1 1 31 HIS CB C 2.751 -0.697 4.885 1.00 . A A . 31 HIS CB 1 1
5 2996 1 1 31 HIS CD2 C 0.293 -0.251 4.186 1.00 . A A . 31 HIS CD2 1 1
5 2997 1 1 31 HIS CE1 C -0.504 0.299 6.153 1.00 . A A . 31 HIS CE1 1 1
5 2998 1 1 31 HIS CG C 1.312 -0.326 5.074 1.00 . A A . 31 HIS CG 1 1
5 2999 1 1 31 HIS H H 4.435 -1.895 3.290 1.00 . A A . 31 HIS H 1 1
5 3000 1 1 31 HIS HA H 3.135 -2.592 5.800 1.00 . A A . 31 HIS HA 1 1
5 3001 1 1 31 HIS HB2 H 3.309 -0.296 5.718 1.00 . A A . 31 HIS HB2 1 1
5 3002 1 1 31 HIS HB3 H 3.096 -0.235 3.971 1.00 . A A . 31 HIS HB3 1 1
5 3003 1 1 31 HIS HD1 H 1.271 0.067 7.143 1.00 . A A . 31 HIS HD1 1 1
5 3004 1 1 31 HIS HD2 H 0.348 -0.460 3.127 1.00 . A A . 31 HIS HD2 1 1
5 3005 1 1 31 HIS HE1 H -1.178 0.602 6.940 1.00 . A A . 31 HIS HE1 1 1
5 3006 1 1 31 HIS N N 4.192 -2.488 4.031 1.00 . A A . 31 HIS N 1 1
5 3007 1 1 31 HIS ND1 N 0.780 0.026 6.296 1.00 . A A . 31 HIS ND1 1 1
5 3008 1 1 31 HIS NE2 N -0.825 0.139 4.882 1.00 . A A . 31 HIS NE2 1 1
5 3009 1 1 31 HIS O O 1.024 -3.585 4.874 1.00 . A A . 31 HIS O 1 1
5 3010 1 1 32 GLN C C 0.313 -4.763 2.530 1.00 . A A . 32 GLN C 1 1
5 3011 1 1 32 GLN CA C 0.457 -3.286 2.177 1.00 . A A . 32 GLN CA 1 1
5 3012 1 1 32 GLN CB C 0.635 -3.126 0.667 1.00 . A A . 32 GLN CB 1 1
5 3013 1 1 32 GLN CD C 0.681 -1.554 -1.311 1.00 . A A . 32 GLN CD 1 1
5 3014 1 1 32 GLN CG C 0.548 -1.684 0.193 1.00 . A A . 32 GLN CG 1 1
5 3015 1 1 32 GLN H H 2.213 -2.125 2.392 1.00 . A A . 32 GLN H 1 1
5 3016 1 1 32 GLN HA H -0.440 -2.767 2.482 1.00 . A A . 32 GLN HA 1 1
5 3017 1 1 32 GLN HB2 H 1.602 -3.517 0.387 1.00 . A A . 32 GLN HB2 1 1
5 3018 1 1 32 GLN HB3 H -0.134 -3.694 0.163 1.00 . A A . 32 GLN HB3 1 1
5 3019 1 1 32 GLN HE21 H 2.136 -2.909 -1.324 1.00 . A A . 32 GLN HE21 1 1
5 3020 1 1 32 GLN HE22 H 1.709 -2.251 -2.863 1.00 . A A . 32 GLN HE22 1 1
5 3021 1 1 32 GLN HG2 H -0.408 -1.278 0.491 1.00 . A A . 32 GLN HG2 1 1
5 3022 1 1 32 GLN HG3 H 1.339 -1.117 0.661 1.00 . A A . 32 GLN HG3 1 1
5 3023 1 1 32 GLN N N 1.582 -2.689 2.886 1.00 . A A . 32 GLN N 1 1
5 3024 1 1 32 GLN NE2 N 1.602 -2.314 -1.892 1.00 . A A . 32 GLN NE2 1 1
5 3025 1 1 32 GLN O O -0.746 -5.358 2.333 1.00 . A A . 32 GLN O 1 1
5 3026 1 1 32 GLN OE1 O -0.036 -0.780 -1.945 1.00 . A A . 32 GLN OE1 1 1
5 3027 1 1 33 ARG C C 0.310 -7.031 4.485 1.00 . A A . 33 ARG C 1 1
5 3028 1 1 33 ARG CA C 1.379 -6.756 3.432 1.00 . A A . 33 ARG CA 1 1
5 3029 1 1 33 ARG CB C 2.753 -7.169 3.965 1.00 . A A . 33 ARG CB 1 1
5 3030 1 1 33 ARG CD C 3.717 -6.817 1.671 1.00 . A A . 33 ARG CD 1 1
5 3031 1 1 33 ARG CG C 3.913 -6.601 3.164 1.00 . A A . 33 ARG CG 1 1
5 3032 1 1 33 ARG CZ C 5.688 -8.089 0.935 1.00 . A A . 33 ARG CZ 1 1
5 3033 1 1 33 ARG H H 2.201 -4.821 3.187 1.00 . A A . 33 ARG H 1 1
5 3034 1 1 33 ARG HA H 1.156 -7.336 2.550 1.00 . A A . 33 ARG HA 1 1
5 3035 1 1 33 ARG HB2 H 2.848 -6.828 4.986 1.00 . A A . 33 ARG HB2 1 1
5 3036 1 1 33 ARG HB3 H 2.823 -8.246 3.946 1.00 . A A . 33 ARG HB3 1 1
5 3037 1 1 33 ARG HD2 H 3.133 -7.712 1.524 1.00 . A A . 33 ARG HD2 1 1
5 3038 1 1 33 ARG HD3 H 3.185 -5.969 1.266 1.00 . A A . 33 ARG HD3 1 1
5 3039 1 1 33 ARG HE H 5.338 -6.175 0.497 1.00 . A A . 33 ARG HE 1 1
5 3040 1 1 33 ARG HG2 H 3.986 -5.541 3.356 1.00 . A A . 33 ARG HG2 1 1
5 3041 1 1 33 ARG HG3 H 4.825 -7.089 3.473 1.00 . A A . 33 ARG HG3 1 1
5 3042 1 1 33 ARG HH11 H 4.375 -9.132 2.062 1.00 . A A . 33 ARG HH11 1 1
5 3043 1 1 33 ARG HH12 H 5.768 -10.017 1.536 1.00 . A A . 33 ARG HH12 1 1
5 3044 1 1 33 ARG HH21 H 7.177 -7.329 -0.201 1.00 . A A . 33 ARG HH21 1 1
5 3045 1 1 33 ARG HH22 H 7.362 -8.990 0.250 1.00 . A A . 33 ARG HH22 1 1
5 3046 1 1 33 ARG N N 1.386 -5.348 3.053 1.00 . A A . 33 ARG N 1 1
5 3047 1 1 33 ARG NE N 4.989 -6.960 0.968 1.00 . A A . 33 ARG NE 1 1
5 3048 1 1 33 ARG NH1 N 5.240 -9.167 1.563 1.00 . A A . 33 ARG NH1 1 1
5 3049 1 1 33 ARG NH2 N 6.837 -8.140 0.274 1.00 . A A . 33 ARG NH2 1 1
5 3050 1 1 33 ARG O O -0.028 -8.184 4.756 1.00 . A A . 33 ARG O 1 1
5 3051 1 1 34 ILE C C -2.644 -6.029 5.484 1.00 . A A . 34 ILE C 1 1
5 3052 1 1 34 ILE CA C -1.250 -6.091 6.099 1.00 . A A . 34 ILE CA 1 1
5 3053 1 1 34 ILE CB C -1.122 -4.988 7.167 1.00 . A A . 34 ILE CB 1 1
5 3054 1 1 34 ILE CD1 C -1.622 -3.176 5.451 1.00 . A A . 34 ILE CD1 1 1
5 3055 1 1 34 ILE CG1 C -1.983 -3.781 6.790 1.00 . A A . 34 ILE CG1 1 1
5 3056 1 1 34 ILE CG2 C 0.333 -4.578 7.332 1.00 . A A . 34 ILE CG2 1 1
5 3057 1 1 34 ILE H H 0.091 -5.072 4.818 1.00 . A A . 34 ILE H 1 1
5 3058 1 1 34 ILE HA H -1.124 -7.049 6.582 1.00 . A A . 34 ILE HA 1 1
5 3059 1 1 34 ILE HB H -1.468 -5.388 8.108 1.00 . A A . 34 ILE HB 1 1
5 3060 1 1 34 ILE HD11 H -2.452 -2.587 5.087 1.00 . A A . 34 ILE HD11 1 1
5 3061 1 1 34 ILE HD12 H -0.755 -2.543 5.563 1.00 . A A . 34 ILE HD12 1 1
5 3062 1 1 34 ILE HD13 H -1.405 -3.965 4.746 1.00 . A A . 34 ILE HD13 1 1
5 3063 1 1 34 ILE HG12 H -3.018 -4.083 6.749 1.00 . A A . 34 ILE HG12 1 1
5 3064 1 1 34 ILE HG13 H -1.865 -3.015 7.543 1.00 . A A . 34 ILE HG13 1 1
5 3065 1 1 34 ILE HG21 H 0.604 -4.625 8.377 1.00 . A A . 34 ILE HG21 1 1
5 3066 1 1 34 ILE HG22 H 0.963 -5.249 6.768 1.00 . A A . 34 ILE HG22 1 1
5 3067 1 1 34 ILE HG23 H 0.466 -3.569 6.971 1.00 . A A . 34 ILE HG23 1 1
5 3068 1 1 34 ILE N N -0.219 -5.964 5.076 1.00 . A A . 34 ILE N 1 1
5 3069 1 1 34 ILE O O -3.645 -6.268 6.162 1.00 . A A . 34 ILE O 1 1
5 3070 1 1 35 HIS C C -4.322 -6.943 2.819 1.00 . A A . 35 HIS C 1 1
5 3071 1 1 35 HIS CA C -3.976 -5.616 3.488 1.00 . A A . 35 HIS CA 1 1
5 3072 1 1 35 HIS CB C -3.922 -4.502 2.442 1.00 . A A . 35 HIS CB 1 1
5 3073 1 1 35 HIS CD2 C -3.346 -2.010 2.868 1.00 . A A . 35 HIS CD2 1 1
5 3074 1 1 35 HIS CE1 C -5.013 -1.520 4.205 1.00 . A A . 35 HIS CE1 1 1
5 3075 1 1 35 HIS CG C -4.091 -3.130 3.018 1.00 . A A . 35 HIS CG 1 1
5 3076 1 1 35 HIS H H -1.872 -5.527 3.710 1.00 . A A . 35 HIS H 1 1
5 3077 1 1 35 HIS HA H -4.741 -5.381 4.212 1.00 . A A . 35 HIS HA 1 1
5 3078 1 1 35 HIS HB2 H -2.967 -4.535 1.939 1.00 . A A . 35 HIS HB2 1 1
5 3079 1 1 35 HIS HB3 H -4.710 -4.659 1.719 1.00 . A A . 35 HIS HB3 1 1
5 3080 1 1 35 HIS HD1 H -5.840 -3.391 4.163 1.00 . A A . 35 HIS HD1 1 1
5 3081 1 1 35 HIS HD2 H -2.451 -1.909 2.271 1.00 . A A . 35 HIS HD2 1 1
5 3082 1 1 35 HIS HE1 H -5.683 -0.979 4.857 1.00 . A A . 35 HIS HE1 1 1
5 3083 1 1 35 HIS N N -2.703 -5.707 4.196 1.00 . A A . 35 HIS N 1 1
5 3084 1 1 35 HIS ND1 N -5.127 -2.790 3.862 1.00 . A A . 35 HIS ND1 1 1
5 3085 1 1 35 HIS NE2 N -3.941 -1.023 3.616 1.00 . A A . 35 HIS NE2 1 1
5 3086 1 1 35 HIS O O -5.074 -6.982 1.845 1.00 . A A . 35 HIS O 1 1
5 3087 1 1 36 THR C C -3.898 -10.427 3.881 1.00 . A A . 36 THR C 1 1
5 3088 1 1 36 THR CA C -4.014 -9.357 2.801 1.00 . A A . 36 THR CA 1 1
5 3089 1 1 36 THR CB C -3.034 -9.687 1.660 1.00 . A A . 36 THR CB 1 1
5 3090 1 1 36 THR CG2 C -1.594 -9.502 2.113 1.00 . A A . 36 THR CG2 1 1
5 3091 1 1 36 THR H H -3.175 -7.933 4.124 1.00 . A A . 36 THR H 1 1
5 3092 1 1 36 THR HA H -5.018 -9.371 2.401 1.00 . A A . 36 THR HA 1 1
5 3093 1 1 36 THR HB H -3.226 -9.015 0.836 1.00 . A A . 36 THR HB 1 1
5 3094 1 1 36 THR HG1 H -2.883 -11.641 1.878 1.00 . A A . 36 THR HG1 1 1
5 3095 1 1 36 THR HG21 H -1.074 -10.446 2.053 1.00 . A A . 36 THR HG21 1 1
5 3096 1 1 36 THR HG22 H -1.580 -9.149 3.134 1.00 . A A . 36 THR HG22 1 1
5 3097 1 1 36 THR HG23 H -1.106 -8.780 1.476 1.00 . A A . 36 THR HG23 1 1
5 3098 1 1 36 THR N N -3.766 -8.029 3.348 1.00 . A A . 36 THR N 1 1
5 3099 1 1 36 THR O O -3.098 -10.302 4.808 1.00 . A A . 36 THR O 1 1
5 3100 1 1 36 THR OG1 O -3.231 -11.035 1.219 1.00 . A A . 36 THR OG1 1 1
5 3101 1 1 37 GLY C C -3.489 -13.483 4.529 1.00 . A A . 37 GLY C 1 1
5 3102 1 1 37 GLY CA C -4.671 -12.555 4.727 1.00 . A A . 37 GLY CA 1 1
5 3103 1 1 37 GLY H H -5.319 -11.524 2.995 1.00 . A A . 37 GLY H 1 1
5 3104 1 1 37 GLY HA2 H -4.619 -12.130 5.718 1.00 . A A . 37 GLY HA2 1 1
5 3105 1 1 37 GLY HA3 H -5.583 -13.129 4.640 1.00 . A A . 37 GLY HA3 1 1
5 3106 1 1 37 GLY N N -4.701 -11.479 3.755 1.00 . A A . 37 GLY N 1 1
5 3107 1 1 37 GLY O O -3.664 -14.674 4.271 1.00 . A A . 37 GLY O 1 1
5 3108 1 1 38 GLU C C -0.993 -14.841 5.515 1.00 . A A . 38 GLU C 1 1
5 3109 1 1 38 GLU CA C -1.068 -13.725 4.477 1.00 . A A . 38 GLU CA 1 1
5 3110 1 1 38 GLU CB C 0.167 -12.828 4.587 1.00 . A A . 38 GLU CB 1 1
5 3111 1 1 38 GLU CD C 2.011 -14.554 4.534 1.00 . A A . 38 GLU CD 1 1
5 3112 1 1 38 GLU CG C 1.376 -13.365 3.839 1.00 . A A . 38 GLU CG 1 1
5 3113 1 1 38 GLU H H -2.209 -11.982 4.855 1.00 . A A . 38 GLU H 1 1
5 3114 1 1 38 GLU HA H -1.095 -14.166 3.493 1.00 . A A . 38 GLU HA 1 1
5 3115 1 1 38 GLU HB2 H -0.074 -11.854 4.188 1.00 . A A . 38 GLU HB2 1 1
5 3116 1 1 38 GLU HB3 H 0.431 -12.726 5.629 1.00 . A A . 38 GLU HB3 1 1
5 3117 1 1 38 GLU HG2 H 1.067 -13.668 2.850 1.00 . A A . 38 GLU HG2 1 1
5 3118 1 1 38 GLU HG3 H 2.112 -12.578 3.759 1.00 . A A . 38 GLU HG3 1 1
5 3119 1 1 38 GLU N N -2.283 -12.937 4.648 1.00 . A A . 38 GLU N 1 1
5 3120 1 1 38 GLU O O -0.908 -14.584 6.716 1.00 . A A . 38 GLU O 1 1
5 3121 1 1 38 GLU OE1 O 2.630 -14.357 5.601 1.00 . A A . 38 GLU OE1 1 1
5 3122 1 1 38 GLU OE2 O 1.888 -15.681 4.010 1.00 . A A . 38 GLU OE2 1 1
5 3123 1 1 39 LYS C C 0.235 -17.139 6.869 1.00 . A A . 39 LYS C 1 1
5 3124 1 1 39 LYS CA C -0.961 -17.240 5.928 1.00 . A A . 39 LYS CA 1 1
5 3125 1 1 39 LYS CB C -0.872 -18.530 5.109 1.00 . A A . 39 LYS CB 1 1
5 3126 1 1 39 LYS CD C 1.378 -19.589 5.457 1.00 . A A . 39 LYS CD 1 1
5 3127 1 1 39 LYS CE C 2.664 -20.036 4.778 1.00 . A A . 39 LYS CE 1 1
5 3128 1 1 39 LYS CG C 0.504 -18.779 4.515 1.00 . A A . 39 LYS CG 1 1
5 3129 1 1 39 LYS H H -1.095 -16.224 4.075 1.00 . A A . 39 LYS H 1 1
5 3130 1 1 39 LYS HA H -1.866 -17.259 6.516 1.00 . A A . 39 LYS HA 1 1
5 3131 1 1 39 LYS HB2 H -1.124 -19.365 5.746 1.00 . A A . 39 LYS HB2 1 1
5 3132 1 1 39 LYS HB3 H -1.586 -18.478 4.299 1.00 . A A . 39 LYS HB3 1 1
5 3133 1 1 39 LYS HD2 H 1.629 -18.981 6.314 1.00 . A A . 39 LYS HD2 1 1
5 3134 1 1 39 LYS HD3 H 0.831 -20.463 5.782 1.00 . A A . 39 LYS HD3 1 1
5 3135 1 1 39 LYS HE2 H 3.027 -19.230 4.158 1.00 . A A . 39 LYS HE2 1 1
5 3136 1 1 39 LYS HE3 H 3.397 -20.262 5.539 1.00 . A A . 39 LYS HE3 1 1
5 3137 1 1 39 LYS HG2 H 0.393 -19.322 3.588 1.00 . A A . 39 LYS HG2 1 1
5 3138 1 1 39 LYS HG3 H 0.981 -17.829 4.323 1.00 . A A . 39 LYS HG3 1 1
5 3139 1 1 39 LYS HZ1 H 1.732 -21.052 3.209 1.00 . A A . 39 LYS HZ1 1 1
5 3140 1 1 39 LYS HZ2 H 2.138 -22.040 4.520 1.00 . A A . 39 LYS HZ2 1 1
5 3141 1 1 39 LYS HZ3 H 3.342 -21.506 3.459 1.00 . A A . 39 LYS HZ3 1 1
5 3142 1 1 39 LYS N N -1.026 -16.083 5.043 1.00 . A A . 39 LYS N 1 1
5 3143 1 1 39 LYS NZ N 2.455 -21.243 3.932 1.00 . A A . 39 LYS NZ 1 1
5 3144 1 1 39 LYS O O 1.248 -16.512 6.559 1.00 . A A . 39 LYS O 1 1
5 3145 1 1 40 PRO C C 2.393 -18.590 8.622 1.00 . A A . 40 PRO C 1 1
5 3146 1 1 40 PRO CA C 1.182 -17.770 9.054 1.00 . A A . 40 PRO CA 1 1
5 3147 1 1 40 PRO CB C 0.513 -18.406 10.276 1.00 . A A . 40 PRO CB 1 1
5 3148 1 1 40 PRO CD C -1.061 -18.539 8.482 1.00 . A A . 40 PRO CD 1 1
5 3149 1 1 40 PRO CG C -0.576 -19.253 9.713 1.00 . A A . 40 PRO CG 1 1
5 3150 1 1 40 PRO HA H 1.497 -16.766 9.297 1.00 . A A . 40 PRO HA 1 1
5 3151 1 1 40 PRO HB2 H 1.237 -19.000 10.817 1.00 . A A . 40 PRO HB2 1 1
5 3152 1 1 40 PRO HB3 H 0.120 -17.633 10.919 1.00 . A A . 40 PRO HB3 1 1
5 3153 1 1 40 PRO HD2 H -1.359 -19.251 7.726 1.00 . A A . 40 PRO HD2 1 1
5 3154 1 1 40 PRO HD3 H -1.880 -17.880 8.725 1.00 . A A . 40 PRO HD3 1 1
5 3155 1 1 40 PRO HG2 H -0.188 -20.226 9.455 1.00 . A A . 40 PRO HG2 1 1
5 3156 1 1 40 PRO HG3 H -1.377 -19.345 10.432 1.00 . A A . 40 PRO HG3 1 1
5 3157 1 1 40 PRO N N 0.118 -17.772 8.046 1.00 . A A . 40 PRO N 1 1
5 3158 1 1 40 PRO O O 2.290 -19.796 8.399 1.00 . A A . 40 PRO O 1 1
5 3159 1 1 41 SER C C 5.739 -18.712 9.270 1.00 . A A . 41 SER C 1 1
5 3160 1 1 41 SER CA C 4.770 -18.595 8.098 1.00 . A A . 41 SER CA 1 1
5 3161 1 1 41 SER CB C 5.431 -17.832 6.948 1.00 . A A . 41 SER CB 1 1
5 3162 1 1 41 SER H H 3.557 -16.967 8.699 1.00 . A A . 41 SER H 1 1
5 3163 1 1 41 SER HA H 4.511 -19.587 7.759 1.00 . A A . 41 SER HA 1 1
5 3164 1 1 41 SER HB2 H 4.746 -17.777 6.116 1.00 . A A . 41 SER HB2 1 1
5 3165 1 1 41 SER HB3 H 5.679 -16.834 7.278 1.00 . A A . 41 SER HB3 1 1
5 3166 1 1 41 SER HG H 6.956 -19.028 7.233 1.00 . A A . 41 SER HG 1 1
5 3167 1 1 41 SER N N 3.539 -17.928 8.507 1.00 . A A . 41 SER N 1 1
5 3168 1 1 41 SER O O 6.485 -17.781 9.568 1.00 . A A . 41 SER O 1 1
5 3169 1 1 41 SER OG O 6.617 -18.481 6.522 1.00 . A A . 41 SER OG 1 1
5 3170 1 1 42 GLY C C 6.194 -19.280 12.281 1.00 . A A . 42 GLY C 1 1
5 3171 1 1 42 GLY CA C 6.603 -20.085 11.063 1.00 . A A . 42 GLY CA 1 1
5 3172 1 1 42 GLY H H 5.106 -20.573 9.648 1.00 . A A . 42 GLY H 1 1
5 3173 1 1 42 GLY HA2 H 6.591 -21.134 11.317 1.00 . A A . 42 GLY HA2 1 1
5 3174 1 1 42 GLY HA3 H 7.608 -19.805 10.782 1.00 . A A . 42 GLY HA3 1 1
5 3175 1 1 42 GLY N N 5.722 -19.866 9.931 1.00 . A A . 42 GLY N 1 1
5 3176 1 1 42 GLY O O 5.024 -18.946 12.466 1.00 . A A . 42 GLY O 1 1
5 3177 1 1 43 PRO C C 6.579 -16.730 14.065 1.00 . A A . 43 PRO C 1 1
5 3178 1 1 43 PRO CA C 6.934 -18.183 14.360 1.00 . A A . 43 PRO CA 1 1
5 3179 1 1 43 PRO CB C 8.270 -18.268 15.102 1.00 . A A . 43 PRO CB 1 1
5 3180 1 1 43 PRO CD C 8.592 -19.322 12.980 1.00 . A A . 43 PRO CD 1 1
5 3181 1 1 43 PRO CG C 9.282 -18.500 14.033 1.00 . A A . 43 PRO CG 1 1
5 3182 1 1 43 PRO HA H 6.156 -18.627 14.964 1.00 . A A . 43 PRO HA 1 1
5 3183 1 1 43 PRO HB2 H 8.453 -17.340 15.625 1.00 . A A . 43 PRO HB2 1 1
5 3184 1 1 43 PRO HB3 H 8.245 -19.086 15.805 1.00 . A A . 43 PRO HB3 1 1
5 3185 1 1 43 PRO HD2 H 8.952 -19.055 11.997 1.00 . A A . 43 PRO HD2 1 1
5 3186 1 1 43 PRO HD3 H 8.742 -20.375 13.166 1.00 . A A . 43 PRO HD3 1 1
5 3187 1 1 43 PRO HG2 H 9.604 -17.555 13.621 1.00 . A A . 43 PRO HG2 1 1
5 3188 1 1 43 PRO HG3 H 10.125 -19.041 14.438 1.00 . A A . 43 PRO HG3 1 1
5 3189 1 1 43 PRO N N 7.174 -18.957 13.138 1.00 . A A . 43 PRO N 1 1
5 3190 1 1 43 PRO O O 6.651 -16.283 12.921 1.00 . A A . 43 PRO O 1 1
5 3191 1 1 44 SER C C 6.610 -13.720 15.932 1.00 . A A . 44 SER C 1 1
5 3192 1 1 44 SER CA C 5.826 -14.594 14.957 1.00 . A A . 44 SER CA 1 1
5 3193 1 1 44 SER CB C 4.324 -14.414 15.187 1.00 . A A . 44 SER CB 1 1
5 3194 1 1 44 SER H H 6.158 -16.410 15.994 1.00 . A A . 44 SER H 1 1
5 3195 1 1 44 SER HA H 6.065 -14.293 13.949 1.00 . A A . 44 SER HA 1 1
5 3196 1 1 44 SER HB2 H 3.787 -15.193 14.669 1.00 . A A . 44 SER HB2 1 1
5 3197 1 1 44 SER HB3 H 4.115 -14.474 16.246 1.00 . A A . 44 SER HB3 1 1
5 3198 1 1 44 SER HG H 3.226 -12.796 15.307 1.00 . A A . 44 SER HG 1 1
5 3199 1 1 44 SER N N 6.195 -15.997 15.106 1.00 . A A . 44 SER N 1 1
5 3200 1 1 44 SER O O 6.750 -14.054 17.108 1.00 . A A . 44 SER O 1 1
5 3201 1 1 44 SER OG O 3.882 -13.156 14.706 1.00 . A A . 44 SER OG 1 1
5 3202 1 1 45 SER C C 7.330 -10.262 16.163 1.00 . A A . 45 SER C 1 1
5 3203 1 1 45 SER CA C 7.893 -11.677 16.256 1.00 . A A . 45 SER CA 1 1
5 3204 1 1 45 SER CB C 9.361 -11.683 15.825 1.00 . A A . 45 SER CB 1 1
5 3205 1 1 45 SER H H 6.973 -12.387 14.486 1.00 . A A . 45 SER H 1 1
5 3206 1 1 45 SER HA H 7.826 -12.012 17.280 1.00 . A A . 45 SER HA 1 1
5 3207 1 1 45 SER HB2 H 9.421 -11.874 14.764 1.00 . A A . 45 SER HB2 1 1
5 3208 1 1 45 SER HB3 H 9.801 -10.721 16.044 1.00 . A A . 45 SER HB3 1 1
5 3209 1 1 45 SER HG H 10.877 -12.910 16.010 1.00 . A A . 45 SER HG 1 1
5 3210 1 1 45 SER N N 7.119 -12.598 15.432 1.00 . A A . 45 SER N 1 1
5 3211 1 1 45 SER O O 6.543 -9.952 15.269 1.00 . A A . 45 SER O 1 1
5 3212 1 1 45 SER OG O 10.089 -12.687 16.511 1.00 . A A . 45 SER OG 1 1
5 3213 1 1 46 GLY C C 5.823 -7.920 17.546 1.00 . A A . 46 GLY C 1 1
5 3214 1 1 46 GLY CA C 7.267 -8.034 17.101 1.00 . A A . 46 GLY CA 1 1
5 3215 1 1 46 GLY H H 8.368 -9.709 17.783 1.00 . A A . 46 GLY H 1 1
5 3216 1 1 46 GLY HA2 H 7.886 -7.455 17.770 1.00 . A A . 46 GLY HA2 1 1
5 3217 1 1 46 GLY HA3 H 7.357 -7.630 16.103 1.00 . A A . 46 GLY HA3 1 1
5 3218 1 1 46 GLY N N 7.740 -9.406 17.094 1.00 . A A . 46 GLY N 1 1
5 3219 1 1 46 GLY O O 5.210 -6.876 17.329 1.00 . A A . 46 GLY O 1 1
5 3220 2 2 1 ZN ZN ZN -2.568 0.349 3.741 1.00 . B A . 201 ZN ZN 1 1
6 3221 1 1 1 GLY C C 7.985 16.481 17.386 1.00 . A A . 1 GLY C 1 1
6 3222 1 1 1 GLY CA C 6.577 15.939 17.534 1.00 . A A . 1 GLY CA 1 1
6 3223 1 1 1 GLY H1 H 5.576 17.584 16.653 1.00 . A A . 1 GLY H1 1 1
6 3224 1 1 1 GLY HA2 H 6.484 15.465 18.500 1.00 . A A . 1 GLY HA2 1 1
6 3225 1 1 1 GLY HA3 H 6.405 15.201 16.765 1.00 . A A . 1 GLY HA3 1 1
6 3226 1 1 1 GLY N N 5.568 16.976 17.422 1.00 . A A . 1 GLY N 1 1
6 3227 1 1 1 GLY O O 8.234 17.659 17.643 1.00 . A A . 1 GLY O 1 1
6 3228 1 1 2 SER C C 10.847 15.505 15.466 1.00 . A A . 2 SER C 1 1
6 3229 1 1 2 SER CA C 10.300 16.017 16.795 1.00 . A A . 2 SER CA 1 1
6 3230 1 1 2 SER CB C 11.154 15.488 17.949 1.00 . A A . 2 SER CB 1 1
6 3231 1 1 2 SER H H 8.647 14.694 16.782 1.00 . A A . 2 SER H 1 1
6 3232 1 1 2 SER HA H 10.339 17.096 16.795 1.00 . A A . 2 SER HA 1 1
6 3233 1 1 2 SER HB2 H 10.902 16.020 18.853 1.00 . A A . 2 SER HB2 1 1
6 3234 1 1 2 SER HB3 H 10.958 14.434 18.084 1.00 . A A . 2 SER HB3 1 1
6 3235 1 1 2 SER HG H 12.870 16.395 18.211 1.00 . A A . 2 SER HG 1 1
6 3236 1 1 2 SER N N 8.908 15.620 16.972 1.00 . A A . 2 SER N 1 1
6 3237 1 1 2 SER O O 10.536 14.391 15.042 1.00 . A A . 2 SER O 1 1
6 3238 1 1 2 SER OG O 12.535 15.666 17.684 1.00 . A A . 2 SER OG 1 1
6 3239 1 1 3 SER C C 13.760 15.775 13.657 1.00 . A A . 3 SER C 1 1
6 3240 1 1 3 SER CA C 12.251 15.959 13.530 1.00 . A A . 3 SER CA 1 1
6 3241 1 1 3 SER CB C 11.942 17.027 12.479 1.00 . A A . 3 SER CB 1 1
6 3242 1 1 3 SER H H 11.872 17.201 15.202 1.00 . A A . 3 SER H 1 1
6 3243 1 1 3 SER HA H 11.811 15.023 13.219 1.00 . A A . 3 SER HA 1 1
6 3244 1 1 3 SER HB2 H 12.173 16.641 11.498 1.00 . A A . 3 SER HB2 1 1
6 3245 1 1 3 SER HB3 H 10.894 17.283 12.528 1.00 . A A . 3 SER HB3 1 1
6 3246 1 1 3 SER HG H 13.606 18.057 12.389 1.00 . A A . 3 SER HG 1 1
6 3247 1 1 3 SER N N 11.663 16.326 14.813 1.00 . A A . 3 SER N 1 1
6 3248 1 1 3 SER O O 14.460 16.640 14.181 1.00 . A A . 3 SER O 1 1
6 3249 1 1 3 SER OG O 12.709 18.198 12.701 1.00 . A A . 3 SER OG 1 1
6 3250 1 1 4 GLY C C 16.196 13.682 11.988 1.00 . A A . 4 GLY C 1 1
6 3251 1 1 4 GLY CA C 15.677 14.362 13.240 1.00 . A A . 4 GLY CA 1 1
6 3252 1 1 4 GLY H H 13.648 13.986 12.765 1.00 . A A . 4 GLY H 1 1
6 3253 1 1 4 GLY HA2 H 16.208 15.291 13.379 1.00 . A A . 4 GLY HA2 1 1
6 3254 1 1 4 GLY HA3 H 15.866 13.720 14.088 1.00 . A A . 4 GLY HA3 1 1
6 3255 1 1 4 GLY N N 14.255 14.640 13.172 1.00 . A A . 4 GLY N 1 1
6 3256 1 1 4 GLY O O 16.659 14.345 11.061 1.00 . A A . 4 GLY O 1 1
6 3257 1 1 5 SER C C 15.640 11.737 9.633 1.00 . A A . 5 SER C 1 1
6 3258 1 1 5 SER CA C 16.590 11.585 10.817 1.00 . A A . 5 SER CA 1 1
6 3259 1 1 5 SER CB C 16.727 10.108 11.190 1.00 . A A . 5 SER CB 1 1
6 3260 1 1 5 SER H H 15.740 11.883 12.733 1.00 . A A . 5 SER H 1 1
6 3261 1 1 5 SER HA H 17.560 11.968 10.536 1.00 . A A . 5 SER HA 1 1
6 3262 1 1 5 SER HB2 H 17.381 10.014 12.044 1.00 . A A . 5 SER HB2 1 1
6 3263 1 1 5 SER HB3 H 15.753 9.710 11.437 1.00 . A A . 5 SER HB3 1 1
6 3264 1 1 5 SER HG H 17.607 9.957 9.447 1.00 . A A . 5 SER HG 1 1
6 3265 1 1 5 SER N N 16.120 12.355 11.962 1.00 . A A . 5 SER N 1 1
6 3266 1 1 5 SER O O 16.067 12.012 8.512 1.00 . A A . 5 SER O 1 1
6 3267 1 1 5 SER OG O 17.268 9.358 10.116 1.00 . A A . 5 SER OG 1 1
6 3268 1 1 6 SER C C 13.592 12.891 7.973 1.00 . A A . 6 SER C 1 1
6 3269 1 1 6 SER CA C 13.337 11.666 8.847 1.00 . A A . 6 SER CA 1 1
6 3270 1 1 6 SER CB C 11.941 11.750 9.467 1.00 . A A . 6 SER CB 1 1
6 3271 1 1 6 SER H H 14.071 11.337 10.806 1.00 . A A . 6 SER H 1 1
6 3272 1 1 6 SER HA H 13.397 10.781 8.232 1.00 . A A . 6 SER HA 1 1
6 3273 1 1 6 SER HB2 H 11.899 12.591 10.142 1.00 . A A . 6 SER HB2 1 1
6 3274 1 1 6 SER HB3 H 11.210 11.880 8.683 1.00 . A A . 6 SER HB3 1 1
6 3275 1 1 6 SER HG H 10.681 10.499 10.295 1.00 . A A . 6 SER HG 1 1
6 3276 1 1 6 SER N N 14.349 11.554 9.891 1.00 . A A . 6 SER N 1 1
6 3277 1 1 6 SER O O 14.004 13.942 8.462 1.00 . A A . 6 SER O 1 1
6 3278 1 1 6 SER OG O 11.633 10.570 10.189 1.00 . A A . 6 SER OG 1 1
6 3279 1 1 7 GLY C C 12.479 13.917 4.683 1.00 . A A . 7 GLY C 1 1
6 3280 1 1 7 GLY CA C 13.552 13.846 5.752 1.00 . A A . 7 GLY CA 1 1
6 3281 1 1 7 GLY H H 13.017 11.884 6.341 1.00 . A A . 7 GLY H 1 1
6 3282 1 1 7 GLY HA2 H 13.553 14.772 6.308 1.00 . A A . 7 GLY HA2 1 1
6 3283 1 1 7 GLY HA3 H 14.512 13.723 5.274 1.00 . A A . 7 GLY HA3 1 1
6 3284 1 1 7 GLY N N 13.344 12.745 6.675 1.00 . A A . 7 GLY N 1 1
6 3285 1 1 7 GLY O O 11.620 13.039 4.596 1.00 . A A . 7 GLY O 1 1
6 3286 1 1 8 THR C C 11.969 14.404 1.539 1.00 . A A . 8 THR C 1 1
6 3287 1 1 8 THR CA C 11.551 15.149 2.801 1.00 . A A . 8 THR CA 1 1
6 3288 1 1 8 THR CB C 11.361 16.640 2.464 1.00 . A A . 8 THR CB 1 1
6 3289 1 1 8 THR CG2 C 12.666 17.257 1.984 1.00 . A A . 8 THR CG2 1 1
6 3290 1 1 8 THR H H 13.236 15.631 3.988 1.00 . A A . 8 THR H 1 1
6 3291 1 1 8 THR HA H 10.605 14.756 3.143 1.00 . A A . 8 THR HA 1 1
6 3292 1 1 8 THR HB H 11.043 17.158 3.358 1.00 . A A . 8 THR HB 1 1
6 3293 1 1 8 THR HG1 H 9.677 16.123 1.577 1.00 . A A . 8 THR HG1 1 1
6 3294 1 1 8 THR HG21 H 13.492 16.812 2.518 1.00 . A A . 8 THR HG21 1 1
6 3295 1 1 8 THR HG22 H 12.651 18.321 2.168 1.00 . A A . 8 THR HG22 1 1
6 3296 1 1 8 THR HG23 H 12.782 17.076 0.926 1.00 . A A . 8 THR HG23 1 1
6 3297 1 1 8 THR N N 12.527 14.965 3.867 1.00 . A A . 8 THR N 1 1
6 3298 1 1 8 THR O O 13.146 14.378 1.182 1.00 . A A . 8 THR O 1 1
6 3299 1 1 8 THR OG1 O 10.357 16.790 1.454 1.00 . A A . 8 THR OG1 1 1
6 3300 1 1 9 GLY C C 10.027 12.587 -1.054 1.00 . A A . 9 GLY C 1 1
6 3301 1 1 9 GLY CA C 11.284 13.061 -0.352 1.00 . A A . 9 GLY CA 1 1
6 3302 1 1 9 GLY H H 10.075 13.853 1.196 1.00 . A A . 9 GLY H 1 1
6 3303 1 1 9 GLY HA2 H 11.840 13.698 -1.023 1.00 . A A . 9 GLY HA2 1 1
6 3304 1 1 9 GLY HA3 H 11.889 12.201 -0.103 1.00 . A A . 9 GLY HA3 1 1
6 3305 1 1 9 GLY N N 10.996 13.798 0.864 1.00 . A A . 9 GLY N 1 1
6 3306 1 1 9 GLY O O 9.046 12.224 -0.406 1.00 . A A . 9 GLY O 1 1
6 3307 1 1 10 GLU C C 8.182 11.005 -2.492 1.00 . A A . 10 GLU C 1 1
6 3308 1 1 10 GLU CA C 8.907 12.162 -3.173 1.00 . A A . 10 GLU CA 1 1
6 3309 1 1 10 GLU CB C 9.353 11.745 -4.576 1.00 . A A . 10 GLU CB 1 1
6 3310 1 1 10 GLU CD C 9.291 14.110 -5.462 1.00 . A A . 10 GLU CD 1 1
6 3311 1 1 10 GLU CG C 10.100 12.835 -5.326 1.00 . A A . 10 GLU CG 1 1
6 3312 1 1 10 GLU H H 10.866 12.893 -2.843 1.00 . A A . 10 GLU H 1 1
6 3313 1 1 10 GLU HA H 8.229 12.998 -3.254 1.00 . A A . 10 GLU HA 1 1
6 3314 1 1 10 GLU HB2 H 10.000 10.884 -4.494 1.00 . A A . 10 GLU HB2 1 1
6 3315 1 1 10 GLU HB3 H 8.480 11.475 -5.152 1.00 . A A . 10 GLU HB3 1 1
6 3316 1 1 10 GLU HG2 H 11.012 13.060 -4.794 1.00 . A A . 10 GLU HG2 1 1
6 3317 1 1 10 GLU HG3 H 10.342 12.472 -6.314 1.00 . A A . 10 GLU HG3 1 1
6 3318 1 1 10 GLU N N 10.055 12.592 -2.383 1.00 . A A . 10 GLU N 1 1
6 3319 1 1 10 GLU O O 8.674 9.876 -2.469 1.00 . A A . 10 GLU O 1 1
6 3320 1 1 10 GLU OE1 O 8.073 14.014 -5.720 1.00 . A A . 10 GLU OE1 1 1
6 3321 1 1 10 GLU OE2 O 9.875 15.203 -5.310 1.00 . A A . 10 GLU OE2 1 1
6 3322 1 1 11 LYS C C 4.863 10.096 -1.942 1.00 . A A . 11 LYS C 1 1
6 3323 1 1 11 LYS CA C 6.214 10.278 -1.258 1.00 . A A . 11 LYS CA 1 1
6 3324 1 1 11 LYS CB C 6.007 10.662 0.209 1.00 . A A . 11 LYS CB 1 1
6 3325 1 1 11 LYS CD C 4.962 12.850 -0.447 1.00 . A A . 11 LYS CD 1 1
6 3326 1 1 11 LYS CE C 3.582 12.870 0.192 1.00 . A A . 11 LYS CE 1 1
6 3327 1 1 11 LYS CG C 5.980 12.162 0.447 1.00 . A A . 11 LYS CG 1 1
6 3328 1 1 11 LYS H H 6.669 12.211 -1.990 1.00 . A A . 11 LYS H 1 1
6 3329 1 1 11 LYS HA H 6.756 9.346 -1.304 1.00 . A A . 11 LYS HA 1 1
6 3330 1 1 11 LYS HB2 H 5.069 10.248 0.548 1.00 . A A . 11 LYS HB2 1 1
6 3331 1 1 11 LYS HB3 H 6.810 10.240 0.796 1.00 . A A . 11 LYS HB3 1 1
6 3332 1 1 11 LYS HD2 H 5.280 13.868 -0.622 1.00 . A A . 11 LYS HD2 1 1
6 3333 1 1 11 LYS HD3 H 4.907 12.322 -1.388 1.00 . A A . 11 LYS HD3 1 1
6 3334 1 1 11 LYS HE2 H 3.521 13.715 0.861 1.00 . A A . 11 LYS HE2 1 1
6 3335 1 1 11 LYS HE3 H 2.841 12.972 -0.587 1.00 . A A . 11 LYS HE3 1 1
6 3336 1 1 11 LYS HG2 H 5.722 12.349 1.479 1.00 . A A . 11 LYS HG2 1 1
6 3337 1 1 11 LYS HG3 H 6.961 12.567 0.240 1.00 . A A . 11 LYS HG3 1 1
6 3338 1 1 11 LYS HZ1 H 4.076 11.447 1.640 1.00 . A A . 11 LYS HZ1 1 1
6 3339 1 1 11 LYS HZ2 H 3.241 10.813 0.312 1.00 . A A . 11 LYS HZ2 1 1
6 3340 1 1 11 LYS HZ3 H 2.413 11.713 1.480 1.00 . A A . 11 LYS HZ3 1 1
6 3341 1 1 11 LYS N N 7.009 11.293 -1.939 1.00 . A A . 11 LYS N 1 1
6 3342 1 1 11 LYS NZ N 3.309 11.623 0.960 1.00 . A A . 11 LYS NZ 1 1
6 3343 1 1 11 LYS O O 3.823 9.970 -1.294 1.00 . A A . 11 LYS O 1 1
6 3344 1 1 12 PRO C C 3.083 8.503 -3.975 1.00 . A A . 12 PRO C 1 1
6 3345 1 1 12 PRO CA C 3.659 9.911 -4.084 1.00 . A A . 12 PRO CA 1 1
6 3346 1 1 12 PRO CB C 4.134 10.185 -5.513 1.00 . A A . 12 PRO CB 1 1
6 3347 1 1 12 PRO CD C 6.077 10.224 -4.121 1.00 . A A . 12 PRO CD 1 1
6 3348 1 1 12 PRO CG C 5.589 9.863 -5.497 1.00 . A A . 12 PRO CG 1 1
6 3349 1 1 12 PRO HA H 2.901 10.631 -3.811 1.00 . A A . 12 PRO HA 1 1
6 3350 1 1 12 PRO HB2 H 3.596 9.550 -6.203 1.00 . A A . 12 PRO HB2 1 1
6 3351 1 1 12 PRO HB3 H 3.963 11.222 -5.761 1.00 . A A . 12 PRO HB3 1 1
6 3352 1 1 12 PRO HD2 H 6.852 9.542 -3.805 1.00 . A A . 12 PRO HD2 1 1
6 3353 1 1 12 PRO HD3 H 6.438 11.242 -4.104 1.00 . A A . 12 PRO HD3 1 1
6 3354 1 1 12 PRO HG2 H 5.734 8.810 -5.682 1.00 . A A . 12 PRO HG2 1 1
6 3355 1 1 12 PRO HG3 H 6.103 10.451 -6.243 1.00 . A A . 12 PRO HG3 1 1
6 3356 1 1 12 PRO N N 4.875 10.080 -3.284 1.00 . A A . 12 PRO N 1 1
6 3357 1 1 12 PRO O O 1.930 8.264 -4.334 1.00 . A A . 12 PRO O 1 1
6 3358 1 1 13 TYR C C 2.719 5.995 -2.006 1.00 . A A . 13 TYR C 1 1
6 3359 1 1 13 TYR CA C 3.464 6.190 -3.323 1.00 . A A . 13 TYR CA 1 1
6 3360 1 1 13 TYR CB C 4.670 5.251 -3.384 1.00 . A A . 13 TYR CB 1 1
6 3361 1 1 13 TYR CD1 C 6.288 6.308 -5.008 1.00 . A A . 13 TYR CD1 1 1
6 3362 1 1 13 TYR CD2 C 5.194 4.294 -5.660 1.00 . A A . 13 TYR CD2 1 1
6 3363 1 1 13 TYR CE1 C 6.955 6.344 -6.218 1.00 . A A . 13 TYR CE1 1 1
6 3364 1 1 13 TYR CE2 C 5.857 4.320 -6.872 1.00 . A A . 13 TYR CE2 1 1
6 3365 1 1 13 TYR CG C 5.397 5.285 -4.709 1.00 . A A . 13 TYR CG 1 1
6 3366 1 1 13 TYR CZ C 6.736 5.347 -7.146 1.00 . A A . 13 TYR CZ 1 1
6 3367 1 1 13 TYR H H 4.801 7.827 -3.208 1.00 . A A . 13 TYR H 1 1
6 3368 1 1 13 TYR HA H 2.796 5.957 -4.139 1.00 . A A . 13 TYR HA 1 1
6 3369 1 1 13 TYR HB2 H 5.373 5.529 -2.613 1.00 . A A . 13 TYR HB2 1 1
6 3370 1 1 13 TYR HB3 H 4.337 4.238 -3.213 1.00 . A A . 13 TYR HB3 1 1
6 3371 1 1 13 TYR HD1 H 6.458 7.087 -4.279 1.00 . A A . 13 TYR HD1 1 1
6 3372 1 1 13 TYR HD2 H 4.505 3.491 -5.443 1.00 . A A . 13 TYR HD2 1 1
6 3373 1 1 13 TYR HE1 H 7.643 7.147 -6.433 1.00 . A A . 13 TYR HE1 1 1
6 3374 1 1 13 TYR HE2 H 5.686 3.540 -7.600 1.00 . A A . 13 TYR HE2 1 1
6 3375 1 1 13 TYR HH H 8.123 6.006 -8.303 1.00 . A A . 13 TYR HH 1 1
6 3376 1 1 13 TYR N N 3.893 7.575 -3.477 1.00 . A A . 13 TYR N 1 1
6 3377 1 1 13 TYR O O 3.294 5.549 -1.013 1.00 . A A . 13 TYR O 1 1
6 3378 1 1 13 TYR OH O 7.398 5.378 -8.352 1.00 . A A . 13 TYR OH 1 1
6 3379 1 1 14 LYS C C -0.382 5.039 -0.968 1.00 . A A . 14 LYS C 1 1
6 3380 1 1 14 LYS CA C 0.606 6.191 -0.813 1.00 . A A . 14 LYS CA 1 1
6 3381 1 1 14 LYS CB C -0.151 7.492 -0.537 1.00 . A A . 14 LYS CB 1 1
6 3382 1 1 14 LYS CD C -2.636 7.186 -0.747 1.00 . A A . 14 LYS CD 1 1
6 3383 1 1 14 LYS CE C -3.328 8.295 0.030 1.00 . A A . 14 LYS CE 1 1
6 3384 1 1 14 LYS CG C -1.370 7.686 -1.423 1.00 . A A . 14 LYS CG 1 1
6 3385 1 1 14 LYS H H 1.031 6.681 -2.828 1.00 . A A . 14 LYS H 1 1
6 3386 1 1 14 LYS HA H 1.258 5.980 0.021 1.00 . A A . 14 LYS HA 1 1
6 3387 1 1 14 LYS HB2 H -0.476 7.494 0.493 1.00 . A A . 14 LYS HB2 1 1
6 3388 1 1 14 LYS HB3 H 0.519 8.325 -0.696 1.00 . A A . 14 LYS HB3 1 1
6 3389 1 1 14 LYS HD2 H -3.313 6.813 -1.501 1.00 . A A . 14 LYS HD2 1 1
6 3390 1 1 14 LYS HD3 H -2.378 6.387 -0.065 1.00 . A A . 14 LYS HD3 1 1
6 3391 1 1 14 LYS HE2 H -4.142 7.866 0.595 1.00 . A A . 14 LYS HE2 1 1
6 3392 1 1 14 LYS HE3 H -2.616 8.741 0.707 1.00 . A A . 14 LYS HE3 1 1
6 3393 1 1 14 LYS HG2 H -1.483 8.738 -1.639 1.00 . A A . 14 LYS HG2 1 1
6 3394 1 1 14 LYS HG3 H -1.225 7.140 -2.344 1.00 . A A . 14 LYS HG3 1 1
6 3395 1 1 14 LYS HZ1 H -3.131 9.663 -1.536 1.00 . A A . 14 LYS HZ1 1 1
6 3396 1 1 14 LYS HZ2 H -4.186 10.168 -0.313 1.00 . A A . 14 LYS HZ2 1 1
6 3397 1 1 14 LYS HZ3 H -4.674 8.980 -1.413 1.00 . A A . 14 LYS HZ3 1 1
6 3398 1 1 14 LYS N N 1.433 6.331 -2.005 1.00 . A A . 14 LYS N 1 1
6 3399 1 1 14 LYS NZ N -3.867 9.350 -0.872 1.00 . A A . 14 LYS NZ 1 1
6 3400 1 1 14 LYS O O -0.873 4.773 -2.065 1.00 . A A . 14 LYS O 1 1
6 3401 1 1 15 CYS C C -3.001 3.695 -0.270 1.00 . A A . 15 CYS C 1 1
6 3402 1 1 15 CYS CA C -1.600 3.237 0.125 1.00 . A A . 15 CYS CA 1 1
6 3403 1 1 15 CYS CB C -1.639 2.565 1.499 1.00 . A A . 15 CYS CB 1 1
6 3404 1 1 15 CYS H H -0.246 4.620 0.983 1.00 . A A . 15 CYS H 1 1
6 3405 1 1 15 CYS HA H -1.249 2.523 -0.605 1.00 . A A . 15 CYS HA 1 1
6 3406 1 1 15 CYS HB2 H -0.669 2.658 1.964 1.00 . A A . 15 CYS HB2 1 1
6 3407 1 1 15 CYS HB3 H -2.376 3.062 2.113 1.00 . A A . 15 CYS HB3 1 1
6 3408 1 1 15 CYS N N -0.670 4.360 0.137 1.00 . A A . 15 CYS N 1 1
6 3409 1 1 15 CYS O O -3.670 4.400 0.484 1.00 . A A . 15 CYS O 1 1
6 3410 1 1 15 CYS SG S -2.062 0.794 1.449 1.00 . A A . 15 CYS SG 1 1
6 3411 1 1 16 ASN C C -5.855 3.013 -1.111 1.00 . A A . 16 ASN C 1 1
6 3412 1 1 16 ASN CA C -4.758 3.658 -1.954 1.00 . A A . 16 ASN CA 1 1
6 3413 1 1 16 ASN CB C -4.912 3.239 -3.417 1.00 . A A . 16 ASN CB 1 1
6 3414 1 1 16 ASN CG C -4.447 4.316 -4.378 1.00 . A A . 16 ASN CG 1 1
6 3415 1 1 16 ASN H H -2.858 2.728 -2.014 1.00 . A A . 16 ASN H 1 1
6 3416 1 1 16 ASN HA H -4.851 4.731 -1.884 1.00 . A A . 16 ASN HA 1 1
6 3417 1 1 16 ASN HB2 H -4.326 2.349 -3.594 1.00 . A A . 16 ASN HB2 1 1
6 3418 1 1 16 ASN HB3 H -5.951 3.027 -3.618 1.00 . A A . 16 ASN HB3 1 1
6 3419 1 1 16 ASN HD21 H -6.002 3.962 -5.566 1.00 . A A . 16 ASN HD21 1 1
6 3420 1 1 16 ASN HD22 H -4.921 5.204 -6.092 1.00 . A A . 16 ASN HD22 1 1
6 3421 1 1 16 ASN N N -3.437 3.289 -1.458 1.00 . A A . 16 ASN N 1 1
6 3422 1 1 16 ASN ND2 N -5.199 4.514 -5.454 1.00 . A A . 16 ASN ND2 1 1
6 3423 1 1 16 ASN O O -7.021 3.398 -1.194 1.00 . A A . 16 ASN O 1 1
6 3424 1 1 16 ASN OD1 O -3.423 4.962 -4.155 1.00 . A A . 16 ASN OD1 1 1
6 3425 1 1 17 GLU C C -6.742 2.160 1.800 1.00 . A A . 17 GLU C 1 1
6 3426 1 1 17 GLU CA C -6.423 1.334 0.557 1.00 . A A . 17 GLU CA 1 1
6 3427 1 1 17 GLU CB C -5.868 -0.032 0.966 1.00 . A A . 17 GLU CB 1 1
6 3428 1 1 17 GLU CD C -5.576 -2.416 0.185 1.00 . A A . 17 GLU CD 1 1
6 3429 1 1 17 GLU CG C -5.587 -0.952 -0.210 1.00 . A A . 17 GLU CG 1 1
6 3430 1 1 17 GLU H H -4.527 1.770 -0.280 1.00 . A A . 17 GLU H 1 1
6 3431 1 1 17 GLU HA H -7.332 1.189 -0.007 1.00 . A A . 17 GLU HA 1 1
6 3432 1 1 17 GLU HB2 H -4.946 0.116 1.510 1.00 . A A . 17 GLU HB2 1 1
6 3433 1 1 17 GLU HB3 H -6.583 -0.517 1.613 1.00 . A A . 17 GLU HB3 1 1
6 3434 1 1 17 GLU HG2 H -6.352 -0.803 -0.958 1.00 . A A . 17 GLU HG2 1 1
6 3435 1 1 17 GLU HG3 H -4.624 -0.699 -0.627 1.00 . A A . 17 GLU HG3 1 1
6 3436 1 1 17 GLU N N -5.472 2.032 -0.301 1.00 . A A . 17 GLU N 1 1
6 3437 1 1 17 GLU O O -7.861 2.644 1.967 1.00 . A A . 17 GLU O 1 1
6 3438 1 1 17 GLU OE1 O -6.633 -2.922 0.617 1.00 . A A . 17 GLU OE1 1 1
6 3439 1 1 17 GLU OE2 O -4.510 -3.056 0.063 1.00 . A A . 17 GLU OE2 1 1
6 3440 1 1 18 CYS C C -5.559 4.547 3.682 1.00 . A A . 18 CYS C 1 1
6 3441 1 1 18 CYS CA C -5.922 3.080 3.899 1.00 . A A . 18 CYS CA 1 1
6 3442 1 1 18 CYS CB C -5.060 2.491 5.017 1.00 . A A . 18 CYS CB 1 1
6 3443 1 1 18 CYS H H -4.878 1.905 2.481 1.00 . A A . 18 CYS H 1 1
6 3444 1 1 18 CYS HA H -6.960 3.018 4.186 1.00 . A A . 18 CYS HA 1 1
6 3445 1 1 18 CYS HB2 H -5.219 3.059 5.921 1.00 . A A . 18 CYS HB2 1 1
6 3446 1 1 18 CYS HB3 H -5.354 1.465 5.185 1.00 . A A . 18 CYS HB3 1 1
6 3447 1 1 18 CYS N N -5.749 2.315 2.670 1.00 . A A . 18 CYS N 1 1
6 3448 1 1 18 CYS O O -6.273 5.446 4.125 1.00 . A A . 18 CYS O 1 1
6 3449 1 1 18 CYS SG S -3.273 2.504 4.663 1.00 . A A . 18 CYS SG 1 1
6 3450 1 1 19 GLY C C -2.771 6.514 3.525 1.00 . A A . 19 GLY C 1 1
6 3451 1 1 19 GLY CA C -4.007 6.139 2.731 1.00 . A A . 19 GLY CA 1 1
6 3452 1 1 19 GLY H H -3.915 4.024 2.666 1.00 . A A . 19 GLY H 1 1
6 3453 1 1 19 GLY HA2 H -3.790 6.237 1.678 1.00 . A A . 19 GLY HA2 1 1
6 3454 1 1 19 GLY HA3 H -4.806 6.818 2.988 1.00 . A A . 19 GLY HA3 1 1
6 3455 1 1 19 GLY N N -4.445 4.780 2.995 1.00 . A A . 19 GLY N 1 1
6 3456 1 1 19 GLY O O -2.715 7.584 4.132 1.00 . A A . 19 GLY O 1 1
6 3457 1 1 20 LYS C C 0.550 6.388 3.309 1.00 . A A . 20 LYS C 1 1
6 3458 1 1 20 LYS CA C -0.537 5.875 4.248 1.00 . A A . 20 LYS CA 1 1
6 3459 1 1 20 LYS CB C -0.066 4.592 4.938 1.00 . A A . 20 LYS CB 1 1
6 3460 1 1 20 LYS CD C 2.202 5.453 5.591 1.00 . A A . 20 LYS CD 1 1
6 3461 1 1 20 LYS CE C 3.376 5.054 6.472 1.00 . A A . 20 LYS CE 1 1
6 3462 1 1 20 LYS CG C 0.902 4.838 6.082 1.00 . A A . 20 LYS CG 1 1
6 3463 1 1 20 LYS H H -1.882 4.796 3.020 1.00 . A A . 20 LYS H 1 1
6 3464 1 1 20 LYS HA H -0.732 6.626 4.998 1.00 . A A . 20 LYS HA 1 1
6 3465 1 1 20 LYS HB2 H -0.927 4.070 5.328 1.00 . A A . 20 LYS HB2 1 1
6 3466 1 1 20 LYS HB3 H 0.425 3.964 4.208 1.00 . A A . 20 LYS HB3 1 1
6 3467 1 1 20 LYS HD2 H 2.392 5.116 4.583 1.00 . A A . 20 LYS HD2 1 1
6 3468 1 1 20 LYS HD3 H 2.106 6.530 5.601 1.00 . A A . 20 LYS HD3 1 1
6 3469 1 1 20 LYS HE2 H 3.458 3.978 6.474 1.00 . A A . 20 LYS HE2 1 1
6 3470 1 1 20 LYS HE3 H 4.278 5.484 6.063 1.00 . A A . 20 LYS HE3 1 1
6 3471 1 1 20 LYS HG2 H 0.444 5.510 6.792 1.00 . A A . 20 LYS HG2 1 1
6 3472 1 1 20 LYS HG3 H 1.121 3.895 6.565 1.00 . A A . 20 LYS HG3 1 1
6 3473 1 1 20 LYS HZ1 H 2.387 5.061 8.312 1.00 . A A . 20 LYS HZ1 1 1
6 3474 1 1 20 LYS HZ2 H 3.049 6.558 7.885 1.00 . A A . 20 LYS HZ2 1 1
6 3475 1 1 20 LYS HZ3 H 4.055 5.313 8.430 1.00 . A A . 20 LYS HZ3 1 1
6 3476 1 1 20 LYS N N -1.778 5.632 3.523 1.00 . A A . 20 LYS N 1 1
6 3477 1 1 20 LYS NZ N 3.205 5.529 7.873 1.00 . A A . 20 LYS NZ 1 1
6 3478 1 1 20 LYS O O 0.767 5.833 2.233 1.00 . A A . 20 LYS O 1 1
6 3479 1 1 21 ALA C C 3.651 7.427 3.279 1.00 . A A . 21 ALA C 1 1
6 3480 1 1 21 ALA CA C 2.299 8.036 2.923 1.00 . A A . 21 ALA CA 1 1
6 3481 1 1 21 ALA CB C 2.332 9.546 3.111 1.00 . A A . 21 ALA CB 1 1
6 3482 1 1 21 ALA H H 1.013 7.848 4.594 1.00 . A A . 21 ALA H 1 1
6 3483 1 1 21 ALA HA H 2.085 7.832 1.884 1.00 . A A . 21 ALA HA 1 1
6 3484 1 1 21 ALA HB1 H 2.284 9.778 4.164 1.00 . A A . 21 ALA HB1 1 1
6 3485 1 1 21 ALA HB2 H 3.249 9.939 2.696 1.00 . A A . 21 ALA HB2 1 1
6 3486 1 1 21 ALA HB3 H 1.488 9.990 2.605 1.00 . A A . 21 ALA HB3 1 1
6 3487 1 1 21 ALA N N 1.232 7.450 3.726 1.00 . A A . 21 ALA N 1 1
6 3488 1 1 21 ALA O O 4.062 7.439 4.439 1.00 . A A . 21 ALA O 1 1
6 3489 1 1 22 PHE C C 6.727 7.031 1.715 1.00 . A A . 22 PHE C 1 1
6 3490 1 1 22 PHE CA C 5.643 6.278 2.481 1.00 . A A . 22 PHE CA 1 1
6 3491 1 1 22 PHE CB C 5.615 4.813 2.040 1.00 . A A . 22 PHE CB 1 1
6 3492 1 1 22 PHE CD1 C 3.216 4.088 1.909 1.00 . A A . 22 PHE CD1 1 1
6 3493 1 1 22 PHE CD2 C 4.541 3.297 3.727 1.00 . A A . 22 PHE CD2 1 1
6 3494 1 1 22 PHE CE1 C 2.127 3.387 2.393 1.00 . A A . 22 PHE CE1 1 1
6 3495 1 1 22 PHE CE2 C 3.456 2.594 4.215 1.00 . A A . 22 PHE CE2 1 1
6 3496 1 1 22 PHE CG C 4.434 4.051 2.569 1.00 . A A . 22 PHE CG 1 1
6 3497 1 1 22 PHE CZ C 2.247 2.640 3.548 1.00 . A A . 22 PHE CZ 1 1
6 3498 1 1 22 PHE H H 3.956 6.915 1.370 1.00 . A A . 22 PHE H 1 1
6 3499 1 1 22 PHE HA H 5.866 6.324 3.535 1.00 . A A . 22 PHE HA 1 1
6 3500 1 1 22 PHE HB2 H 5.581 4.769 0.962 1.00 . A A . 22 PHE HB2 1 1
6 3501 1 1 22 PHE HB3 H 6.511 4.323 2.389 1.00 . A A . 22 PHE HB3 1 1
6 3502 1 1 22 PHE HD1 H 3.121 4.673 1.005 1.00 . A A . 22 PHE HD1 1 1
6 3503 1 1 22 PHE HD2 H 5.485 3.261 4.250 1.00 . A A . 22 PHE HD2 1 1
6 3504 1 1 22 PHE HE1 H 1.184 3.426 1.869 1.00 . A A . 22 PHE HE1 1 1
6 3505 1 1 22 PHE HE2 H 3.552 2.010 5.119 1.00 . A A . 22 PHE HE2 1 1
6 3506 1 1 22 PHE HZ H 1.398 2.091 3.927 1.00 . A A . 22 PHE HZ 1 1
6 3507 1 1 22 PHE N N 4.337 6.894 2.274 1.00 . A A . 22 PHE N 1 1
6 3508 1 1 22 PHE O O 6.447 7.706 0.724 1.00 . A A . 22 PHE O 1 1
6 3509 1 1 23 SER C C 9.352 7.005 0.155 1.00 . A A . 23 SER C 1 1
6 3510 1 1 23 SER CA C 9.092 7.581 1.544 1.00 . A A . 23 SER CA 1 1
6 3511 1 1 23 SER CB C 10.348 7.447 2.407 1.00 . A A . 23 SER CB 1 1
6 3512 1 1 23 SER H H 8.125 6.356 2.975 1.00 . A A . 23 SER H 1 1
6 3513 1 1 23 SER HA H 8.842 8.627 1.446 1.00 . A A . 23 SER HA 1 1
6 3514 1 1 23 SER HB2 H 10.182 7.933 3.357 1.00 . A A . 23 SER HB2 1 1
6 3515 1 1 23 SER HB3 H 10.559 6.400 2.571 1.00 . A A . 23 SER HB3 1 1
6 3516 1 1 23 SER HG H 12.192 7.419 1.748 1.00 . A A . 23 SER HG 1 1
6 3517 1 1 23 SER N N 7.966 6.909 2.181 1.00 . A A . 23 SER N 1 1
6 3518 1 1 23 SER O O 9.617 7.743 -0.794 1.00 . A A . 23 SER O 1 1
6 3519 1 1 23 SER OG O 11.466 8.046 1.777 1.00 . A A . 23 SER OG 1 1
6 3520 1 1 24 GLN C C 8.566 3.815 -1.385 1.00 . A A . 24 GLN C 1 1
6 3521 1 1 24 GLN CA C 9.503 5.008 -1.227 1.00 . A A . 24 GLN CA 1 1
6 3522 1 1 24 GLN CB C 10.958 4.546 -1.329 1.00 . A A . 24 GLN CB 1 1
6 3523 1 1 24 GLN CD C 12.587 2.716 -0.713 1.00 . A A . 24 GLN CD 1 1
6 3524 1 1 24 GLN CG C 11.324 3.462 -0.329 1.00 . A A . 24 GLN CG 1 1
6 3525 1 1 24 GLN H H 9.061 5.149 0.838 1.00 . A A . 24 GLN H 1 1
6 3526 1 1 24 GLN HA H 9.303 5.715 -2.017 1.00 . A A . 24 GLN HA 1 1
6 3527 1 1 24 GLN HB2 H 11.132 4.163 -2.324 1.00 . A A . 24 GLN HB2 1 1
6 3528 1 1 24 GLN HB3 H 11.605 5.394 -1.161 1.00 . A A . 24 GLN HB3 1 1
6 3529 1 1 24 GLN HE21 H 13.637 3.762 0.612 1.00 . A A . 24 GLN HE21 1 1
6 3530 1 1 24 GLN HE22 H 14.526 2.591 -0.295 1.00 . A A . 24 GLN HE22 1 1
6 3531 1 1 24 GLN HG2 H 11.475 3.918 0.638 1.00 . A A . 24 GLN HG2 1 1
6 3532 1 1 24 GLN HG3 H 10.510 2.755 -0.270 1.00 . A A . 24 GLN HG3 1 1
6 3533 1 1 24 GLN N N 9.275 5.683 0.046 1.00 . A A . 24 GLN N 1 1
6 3534 1 1 24 GLN NE2 N 13.696 3.057 -0.068 1.00 . A A . 24 GLN NE2 1 1
6 3535 1 1 24 GLN O O 7.887 3.414 -0.439 1.00 . A A . 24 GLN O 1 1
6 3536 1 1 24 GLN OE1 O 12.566 1.842 -1.580 1.00 . A A . 24 GLN OE1 1 1
6 3537 1 1 25 THR C C 7.922 0.977 -1.875 1.00 . A A . 25 THR C 1 1
6 3538 1 1 25 THR CA C 7.679 2.104 -2.872 1.00 . A A . 25 THR CA 1 1
6 3539 1 1 25 THR CB C 7.910 1.570 -4.299 1.00 . A A . 25 THR CB 1 1
6 3540 1 1 25 THR CG2 C 6.831 0.570 -4.683 1.00 . A A . 25 THR CG2 1 1
6 3541 1 1 25 THR H H 9.098 3.615 -3.302 1.00 . A A . 25 THR H 1 1
6 3542 1 1 25 THR HA H 6.651 2.427 -2.793 1.00 . A A . 25 THR HA 1 1
6 3543 1 1 25 THR HB H 8.869 1.073 -4.329 1.00 . A A . 25 THR HB 1 1
6 3544 1 1 25 THR HG1 H 8.737 3.148 -5.145 1.00 . A A . 25 THR HG1 1 1
6 3545 1 1 25 THR HG21 H 7.293 -0.351 -5.005 1.00 . A A . 25 THR HG21 1 1
6 3546 1 1 25 THR HG22 H 6.236 0.974 -5.489 1.00 . A A . 25 THR HG22 1 1
6 3547 1 1 25 THR HG23 H 6.198 0.377 -3.830 1.00 . A A . 25 THR HG23 1 1
6 3548 1 1 25 THR N N 8.534 3.250 -2.589 1.00 . A A . 25 THR N 1 1
6 3549 1 1 25 THR O O 6.979 0.356 -1.384 1.00 . A A . 25 THR O 1 1
6 3550 1 1 25 THR OG1 O 7.917 2.656 -5.233 1.00 . A A . 25 THR OG1 1 1
6 3551 1 1 26 SER C C 8.741 -0.229 0.644 1.00 . A A . 26 SER C 1 1
6 3552 1 1 26 SER CA C 9.558 -0.336 -0.640 1.00 . A A . 26 SER CA 1 1
6 3553 1 1 26 SER CB C 11.051 -0.264 -0.316 1.00 . A A . 26 SER CB 1 1
6 3554 1 1 26 SER H H 9.899 1.249 -2.002 1.00 . A A . 26 SER H 1 1
6 3555 1 1 26 SER HA H 9.346 -1.285 -1.110 1.00 . A A . 26 SER HA 1 1
6 3556 1 1 26 SER HB2 H 11.612 -0.167 -1.234 1.00 . A A . 26 SER HB2 1 1
6 3557 1 1 26 SER HB3 H 11.239 0.595 0.313 1.00 . A A . 26 SER HB3 1 1
6 3558 1 1 26 SER HG H 11.166 -2.208 -0.104 1.00 . A A . 26 SER HG 1 1
6 3559 1 1 26 SER N N 9.191 0.719 -1.578 1.00 . A A . 26 SER N 1 1
6 3560 1 1 26 SER O O 8.039 -1.164 1.028 1.00 . A A . 26 SER O 1 1
6 3561 1 1 26 SER OG O 11.483 -1.431 0.362 1.00 . A A . 26 SER OG 1 1
6 3562 1 1 27 LYS C C 6.626 0.851 2.371 1.00 . A A . 27 LYS C 1 1
6 3563 1 1 27 LYS CA C 8.111 1.152 2.547 1.00 . A A . 27 LYS CA 1 1
6 3564 1 1 27 LYS CB C 8.297 2.600 3.008 1.00 . A A . 27 LYS CB 1 1
6 3565 1 1 27 LYS CD C 10.799 2.529 3.213 1.00 . A A . 27 LYS CD 1 1
6 3566 1 1 27 LYS CE C 11.975 2.543 4.178 1.00 . A A . 27 LYS CE 1 1
6 3567 1 1 27 LYS CG C 9.487 2.796 3.931 1.00 . A A . 27 LYS CG 1 1
6 3568 1 1 27 LYS H H 9.416 1.628 0.950 1.00 . A A . 27 LYS H 1 1
6 3569 1 1 27 LYS HA H 8.514 0.490 3.298 1.00 . A A . 27 LYS HA 1 1
6 3570 1 1 27 LYS HB2 H 8.434 3.226 2.139 1.00 . A A . 27 LYS HB2 1 1
6 3571 1 1 27 LYS HB3 H 7.406 2.915 3.532 1.00 . A A . 27 LYS HB3 1 1
6 3572 1 1 27 LYS HD2 H 10.750 1.561 2.738 1.00 . A A . 27 LYS HD2 1 1
6 3573 1 1 27 LYS HD3 H 10.951 3.293 2.463 1.00 . A A . 27 LYS HD3 1 1
6 3574 1 1 27 LYS HE2 H 12.012 3.505 4.667 1.00 . A A . 27 LYS HE2 1 1
6 3575 1 1 27 LYS HE3 H 11.827 1.769 4.917 1.00 . A A . 27 LYS HE3 1 1
6 3576 1 1 27 LYS HG2 H 9.487 3.813 4.293 1.00 . A A . 27 LYS HG2 1 1
6 3577 1 1 27 LYS HG3 H 9.399 2.115 4.766 1.00 . A A . 27 LYS HG3 1 1
6 3578 1 1 27 LYS HZ1 H 13.545 3.151 2.940 1.00 . A A . 27 LYS HZ1 1 1
6 3579 1 1 27 LYS HZ2 H 13.178 1.503 2.823 1.00 . A A . 27 LYS HZ2 1 1
6 3580 1 1 27 LYS HZ3 H 14.014 2.090 4.171 1.00 . A A . 27 LYS HZ3 1 1
6 3581 1 1 27 LYS N N 8.840 0.919 1.306 1.00 . A A . 27 LYS N 1 1
6 3582 1 1 27 LYS NZ N 13.269 2.305 3.479 1.00 . A A . 27 LYS NZ 1 1
6 3583 1 1 27 LYS O O 6.015 0.180 3.204 1.00 . A A . 27 LYS O 1 1
6 3584 1 1 28 LEU C C 4.303 -0.357 1.003 1.00 . A A . 28 LEU C 1 1
6 3585 1 1 28 LEU CA C 4.637 1.131 0.995 1.00 . A A . 28 LEU CA 1 1
6 3586 1 1 28 LEU CB C 4.272 1.741 -0.360 1.00 . A A . 28 LEU CB 1 1
6 3587 1 1 28 LEU CD1 C 1.765 1.713 -0.385 1.00 . A A . 28 LEU CD1 1 1
6 3588 1 1 28 LEU CD2 C 3.037 1.486 -2.527 1.00 . A A . 28 LEU CD2 1 1
6 3589 1 1 28 LEU CG C 3.026 1.169 -1.039 1.00 . A A . 28 LEU CG 1 1
6 3590 1 1 28 LEU H H 6.589 1.875 0.654 1.00 . A A . 28 LEU H 1 1
6 3591 1 1 28 LEU HA H 4.064 1.621 1.767 1.00 . A A . 28 LEU HA 1 1
6 3592 1 1 28 LEU HB2 H 4.113 2.798 -0.215 1.00 . A A . 28 LEU HB2 1 1
6 3593 1 1 28 LEU HB3 H 5.110 1.592 -1.025 1.00 . A A . 28 LEU HB3 1 1
6 3594 1 1 28 LEU HD11 H 1.979 2.669 0.068 1.00 . A A . 28 LEU HD11 1 1
6 3595 1 1 28 LEU HD12 H 1.427 1.023 0.373 1.00 . A A . 28 LEU HD12 1 1
6 3596 1 1 28 LEU HD13 H 0.995 1.832 -1.133 1.00 . A A . 28 LEU HD13 1 1
6 3597 1 1 28 LEU HD21 H 3.793 2.230 -2.731 1.00 . A A . 28 LEU HD21 1 1
6 3598 1 1 28 LEU HD22 H 2.070 1.865 -2.821 1.00 . A A . 28 LEU HD22 1 1
6 3599 1 1 28 LEU HD23 H 3.256 0.587 -3.085 1.00 . A A . 28 LEU HD23 1 1
6 3600 1 1 28 LEU HG H 3.023 0.094 -0.925 1.00 . A A . 28 LEU HG 1 1
6 3601 1 1 28 LEU N N 6.051 1.349 1.281 1.00 . A A . 28 LEU N 1 1
6 3602 1 1 28 LEU O O 3.459 -0.809 1.777 1.00 . A A . 28 LEU O 1 1
6 3603 1 1 29 ALA C C 4.829 -3.205 1.424 1.00 . A A . 29 ALA C 1 1
6 3604 1 1 29 ALA CA C 4.748 -2.551 0.049 1.00 . A A . 29 ALA CA 1 1
6 3605 1 1 29 ALA CB C 5.755 -3.183 -0.899 1.00 . A A . 29 ALA CB 1 1
6 3606 1 1 29 ALA H H 5.631 -0.694 -0.452 1.00 . A A . 29 ALA H 1 1
6 3607 1 1 29 ALA HA H 3.759 -2.710 -0.357 1.00 . A A . 29 ALA HA 1 1
6 3608 1 1 29 ALA HB1 H 6.585 -3.578 -0.332 1.00 . A A . 29 ALA HB1 1 1
6 3609 1 1 29 ALA HB2 H 5.280 -3.984 -1.447 1.00 . A A . 29 ALA HB2 1 1
6 3610 1 1 29 ALA HB3 H 6.115 -2.437 -1.592 1.00 . A A . 29 ALA HB3 1 1
6 3611 1 1 29 ALA N N 4.971 -1.113 0.138 1.00 . A A . 29 ALA N 1 1
6 3612 1 1 29 ALA O O 3.855 -3.786 1.904 1.00 . A A . 29 ALA O 1 1
6 3613 1 1 30 ARG C C 4.970 -3.507 4.250 1.00 . A A . 30 ARG C 1 1
6 3614 1 1 30 ARG CA C 6.204 -3.693 3.372 1.00 . A A . 30 ARG CA 1 1
6 3615 1 1 30 ARG CB C 7.423 -3.061 4.046 1.00 . A A . 30 ARG CB 1 1
6 3616 1 1 30 ARG CD C 8.478 -2.546 6.268 1.00 . A A . 30 ARG CD 1 1
6 3617 1 1 30 ARG CG C 7.646 -3.538 5.472 1.00 . A A . 30 ARG CG 1 1
6 3618 1 1 30 ARG CZ C 8.663 -1.828 8.612 1.00 . A A . 30 ARG CZ 1 1
6 3619 1 1 30 ARG H H 6.735 -2.632 1.619 1.00 . A A . 30 ARG H 1 1
6 3620 1 1 30 ARG HA H 6.383 -4.750 3.242 1.00 . A A . 30 ARG HA 1 1
6 3621 1 1 30 ARG HB2 H 8.304 -3.300 3.469 1.00 . A A . 30 ARG HB2 1 1
6 3622 1 1 30 ARG HB3 H 7.294 -1.989 4.065 1.00 . A A . 30 ARG HB3 1 1
6 3623 1 1 30 ARG HD2 H 9.516 -2.667 5.997 1.00 . A A . 30 ARG HD2 1 1
6 3624 1 1 30 ARG HD3 H 8.155 -1.546 6.020 1.00 . A A . 30 ARG HD3 1 1
6 3625 1 1 30 ARG HE H 7.987 -3.607 8.015 1.00 . A A . 30 ARG HE 1 1
6 3626 1 1 30 ARG HG2 H 6.687 -3.657 5.956 1.00 . A A . 30 ARG HG2 1 1
6 3627 1 1 30 ARG HG3 H 8.159 -4.488 5.448 1.00 . A A . 30 ARG HG3 1 1
6 3628 1 1 30 ARG HH11 H 9.258 -0.457 7.254 1.00 . A A . 30 ARG HH11 1 1
6 3629 1 1 30 ARG HH12 H 9.384 0.037 8.910 1.00 . A A . 30 ARG HH12 1 1
6 3630 1 1 30 ARG HH21 H 8.147 -2.969 10.199 1.00 . A A . 30 ARG HH21 1 1
6 3631 1 1 30 ARG HH22 H 8.752 -1.394 10.585 1.00 . A A . 30 ARG HH22 1 1
6 3632 1 1 30 ARG N N 5.996 -3.108 2.052 1.00 . A A . 30 ARG N 1 1
6 3633 1 1 30 ARG NE N 8.339 -2.746 7.708 1.00 . A A . 30 ARG NE 1 1
6 3634 1 1 30 ARG NH1 N 9.141 -0.653 8.227 1.00 . A A . 30 ARG NH1 1 1
6 3635 1 1 30 ARG NH2 N 8.508 -2.085 9.905 1.00 . A A . 30 ARG NH2 1 1
6 3636 1 1 30 ARG O O 4.721 -4.294 5.164 1.00 . A A . 30 ARG O 1 1
6 3637 1 1 31 HIS C C 1.779 -2.856 4.107 1.00 . A A . 31 HIS C 1 1
6 3638 1 1 31 HIS CA C 2.992 -2.172 4.730 1.00 . A A . 31 HIS CA 1 1
6 3639 1 1 31 HIS CB C 2.759 -0.663 4.804 1.00 . A A . 31 HIS CB 1 1
6 3640 1 1 31 HIS CD2 C 0.327 -0.173 4.045 1.00 . A A . 31 HIS CD2 1 1
6 3641 1 1 31 HIS CE1 C -0.527 0.318 6.003 1.00 . A A . 31 HIS CE1 1 1
6 3642 1 1 31 HIS CG C 1.318 -0.286 4.960 1.00 . A A . 31 HIS CG 1 1
6 3643 1 1 31 HIS H H 4.451 -1.870 3.226 1.00 . A A . 31 HIS H 1 1
6 3644 1 1 31 HIS HA H 3.131 -2.555 5.729 1.00 . A A . 31 HIS HA 1 1
6 3645 1 1 31 HIS HB2 H 3.299 -0.262 5.649 1.00 . A A . 31 HIS HB2 1 1
6 3646 1 1 31 HIS HB3 H 3.126 -0.203 3.897 1.00 . A A . 31 HIS HB3 1 1
6 3647 1 1 31 HIS HD1 H 1.215 0.039 7.040 1.00 . A A . 31 HIS HD1 1 1
6 3648 1 1 31 HIS HD2 H 0.414 -0.348 2.981 1.00 . A A . 31 HIS HD2 1 1
6 3649 1 1 31 HIS HE1 H -1.223 0.601 6.779 1.00 . A A . 31 HIS HE1 1 1
6 3650 1 1 31 HIS N N 4.200 -2.461 3.966 1.00 . A A . 31 HIS N 1 1
6 3651 1 1 31 HIS ND1 N 0.750 0.030 6.177 1.00 . A A . 31 HIS ND1 1 1
6 3652 1 1 31 HIS NE2 N -0.809 0.203 4.718 1.00 . A A . 31 HIS NE2 1 1
6 3653 1 1 31 HIS O O 0.997 -3.505 4.801 1.00 . A A . 31 HIS O 1 1
6 3654 1 1 32 GLN C C 0.391 -4.792 2.406 1.00 . A A . 32 GLN C 1 1
6 3655 1 1 32 GLN CA C 0.510 -3.307 2.080 1.00 . A A . 32 GLN CA 1 1
6 3656 1 1 32 GLN CB C 0.679 -3.116 0.572 1.00 . A A . 32 GLN CB 1 1
6 3657 1 1 32 GLN CD C 0.739 -1.501 -1.371 1.00 . A A . 32 GLN CD 1 1
6 3658 1 1 32 GLN CG C 0.601 -1.663 0.130 1.00 . A A . 32 GLN CG 1 1
6 3659 1 1 32 GLN H H 2.285 -2.176 2.297 1.00 . A A . 32 GLN H 1 1
6 3660 1 1 32 GLN HA H -0.393 -2.808 2.397 1.00 . A A . 32 GLN HA 1 1
6 3661 1 1 32 GLN HB2 H 1.640 -3.509 0.276 1.00 . A A . 32 GLN HB2 1 1
6 3662 1 1 32 GLN HB3 H -0.098 -3.666 0.062 1.00 . A A . 32 GLN HB3 1 1
6 3663 1 1 32 GLN HE21 H 2.190 -2.861 -1.409 1.00 . A A . 32 GLN HE21 1 1
6 3664 1 1 32 GLN HE22 H 1.769 -2.168 -2.935 1.00 . A A . 32 GLN HE22 1 1
6 3665 1 1 32 GLN HG2 H -0.352 -1.258 0.434 1.00 . A A . 32 GLN HG2 1 1
6 3666 1 1 32 GLN HG3 H 1.395 -1.112 0.611 1.00 . A A . 32 GLN HG3 1 1
6 3667 1 1 32 GLN N N 1.629 -2.705 2.795 1.00 . A A . 32 GLN N 1 1
6 3668 1 1 32 GLN NE2 N 1.659 -2.252 -1.966 1.00 . A A . 32 GLN NE2 1 1
6 3669 1 1 32 GLN O O -0.642 -5.412 2.154 1.00 . A A . 32 GLN O 1 1
6 3670 1 1 32 GLN OE1 O 0.026 -0.711 -1.990 1.00 . A A . 32 GLN OE1 1 1
6 3671 1 1 33 ARG C C 0.402 -7.077 4.370 1.00 . A A . 33 ARG C 1 1
6 3672 1 1 33 ARG CA C 1.471 -6.769 3.326 1.00 . A A . 33 ARG CA 1 1
6 3673 1 1 33 ARG CB C 2.849 -7.167 3.859 1.00 . A A . 33 ARG CB 1 1
6 3674 1 1 33 ARG CD C 3.863 -6.736 1.600 1.00 . A A . 33 ARG CD 1 1
6 3675 1 1 33 ARG CG C 4.002 -6.531 3.100 1.00 . A A . 33 ARG CG 1 1
6 3676 1 1 33 ARG CZ C 4.698 -8.320 -0.085 1.00 . A A . 33 ARG CZ 1 1
6 3677 1 1 33 ARG H H 2.250 -4.810 3.143 1.00 . A A . 33 ARG H 1 1
6 3678 1 1 33 ARG HA H 1.262 -7.341 2.434 1.00 . A A . 33 ARG HA 1 1
6 3679 1 1 33 ARG HB2 H 2.922 -6.869 4.894 1.00 . A A . 33 ARG HB2 1 1
6 3680 1 1 33 ARG HB3 H 2.951 -8.239 3.792 1.00 . A A . 33 ARG HB3 1 1
6 3681 1 1 33 ARG HD2 H 2.817 -6.679 1.337 1.00 . A A . 33 ARG HD2 1 1
6 3682 1 1 33 ARG HD3 H 4.405 -5.953 1.091 1.00 . A A . 33 ARG HD3 1 1
6 3683 1 1 33 ARG HE H 4.514 -8.718 1.861 1.00 . A A . 33 ARG HE 1 1
6 3684 1 1 33 ARG HG2 H 4.016 -5.471 3.307 1.00 . A A . 33 ARG HG2 1 1
6 3685 1 1 33 ARG HG3 H 4.928 -6.976 3.431 1.00 . A A . 33 ARG HG3 1 1
6 3686 1 1 33 ARG HH11 H 4.184 -6.505 -0.806 1.00 . A A . 33 ARG HH11 1 1
6 3687 1 1 33 ARG HH12 H 4.774 -7.630 -1.984 1.00 . A A . 33 ARG HH12 1 1
6 3688 1 1 33 ARG HH21 H 5.293 -10.209 0.320 1.00 . A A . 33 ARG HH21 1 1
6 3689 1 1 33 ARG HH22 H 5.404 -9.737 -1.342 1.00 . A A . 33 ARG HH22 1 1
6 3690 1 1 33 ARG N N 1.456 -5.356 2.967 1.00 . A A . 33 ARG N 1 1
6 3691 1 1 33 ARG NE N 4.388 -8.031 1.174 1.00 . A A . 33 ARG NE 1 1
6 3692 1 1 33 ARG NH1 N 4.538 -7.411 -1.037 1.00 . A A . 33 ARG NH1 1 1
6 3693 1 1 33 ARG NH2 N 5.171 -9.521 -0.394 1.00 . A A . 33 ARG NH2 1 1
6 3694 1 1 33 ARG O O -0.011 -8.226 4.530 1.00 . A A . 33 ARG O 1 1
6 3695 1 1 34 ILE C C -2.461 -6.087 5.513 1.00 . A A . 34 ILE C 1 1
6 3696 1 1 34 ILE CA C -1.061 -6.203 6.106 1.00 . A A . 34 ILE CA 1 1
6 3697 1 1 34 ILE CB C -0.901 -5.157 7.226 1.00 . A A . 34 ILE CB 1 1
6 3698 1 1 34 ILE CD1 C -1.493 -3.278 5.614 1.00 . A A . 34 ILE CD1 1 1
6 3699 1 1 34 ILE CG1 C -1.782 -3.938 6.944 1.00 . A A . 34 ILE CG1 1 1
6 3700 1 1 34 ILE CG2 C 0.557 -4.745 7.361 1.00 . A A . 34 ILE CG2 1 1
6 3701 1 1 34 ILE H H 0.328 -5.152 4.905 1.00 . A A . 34 ILE H 1 1
6 3702 1 1 34 ILE HA H -0.946 -7.186 6.540 1.00 . A A . 34 ILE HA 1 1
6 3703 1 1 34 ILE HB H -1.210 -5.609 8.156 1.00 . A A . 34 ILE HB 1 1
6 3704 1 1 34 ILE HD11 H -1.166 -4.026 4.905 1.00 . A A . 34 ILE HD11 1 1
6 3705 1 1 34 ILE HD12 H -2.389 -2.801 5.246 1.00 . A A . 34 ILE HD12 1 1
6 3706 1 1 34 ILE HD13 H -0.716 -2.539 5.740 1.00 . A A . 34 ILE HD13 1 1
6 3707 1 1 34 ILE HG12 H -2.817 -4.241 6.945 1.00 . A A . 34 ILE HG12 1 1
6 3708 1 1 34 ILE HG13 H -1.625 -3.204 7.721 1.00 . A A . 34 ILE HG13 1 1
6 3709 1 1 34 ILE HG21 H 0.834 -4.740 8.405 1.00 . A A . 34 ILE HG21 1 1
6 3710 1 1 34 ILE HG22 H 1.180 -5.446 6.826 1.00 . A A . 34 ILE HG22 1 1
6 3711 1 1 34 ILE HG23 H 0.691 -3.756 6.949 1.00 . A A . 34 ILE HG23 1 1
6 3712 1 1 34 ILE N N -0.040 -6.043 5.078 1.00 . A A . 34 ILE N 1 1
6 3713 1 1 34 ILE O O -3.457 -6.355 6.187 1.00 . A A . 34 ILE O 1 1
6 3714 1 1 35 HIS C C -4.236 -6.852 2.915 1.00 . A A . 35 HIS C 1 1
6 3715 1 1 35 HIS CA C -3.809 -5.538 3.562 1.00 . A A . 35 HIS CA 1 1
6 3716 1 1 35 HIS CB C -3.719 -4.440 2.502 1.00 . A A . 35 HIS CB 1 1
6 3717 1 1 35 HIS CD2 C -3.208 -1.934 2.934 1.00 . A A . 35 HIS CD2 1 1
6 3718 1 1 35 HIS CE1 C -4.973 -1.450 4.141 1.00 . A A . 35 HIS CE1 1 1
6 3719 1 1 35 HIS CG C -3.946 -3.063 3.046 1.00 . A A . 35 HIS CG 1 1
6 3720 1 1 35 HIS H H -1.702 -5.489 3.763 1.00 . A A . 35 HIS H 1 1
6 3721 1 1 35 HIS HA H -4.549 -5.257 4.297 1.00 . A A . 35 HIS HA 1 1
6 3722 1 1 35 HIS HB2 H -2.736 -4.461 2.055 1.00 . A A . 35 HIS HB2 1 1
6 3723 1 1 35 HIS HB3 H -4.461 -4.623 1.739 1.00 . A A . 35 HIS HB3 1 1
6 3724 1 1 35 HIS HD1 H -5.770 -3.333 4.066 1.00 . A A . 35 HIS HD1 1 1
6 3725 1 1 35 HIS HD2 H -2.273 -1.828 2.401 1.00 . A A . 35 HIS HD2 1 1
6 3726 1 1 35 HIS HE1 H -5.695 -0.910 4.736 1.00 . A A . 35 HIS HE1 1 1
6 3727 1 1 35 HIS N N -2.531 -5.687 4.248 1.00 . A A . 35 HIS N 1 1
6 3728 1 1 35 HIS ND1 N -5.045 -2.727 3.808 1.00 . A A . 35 HIS ND1 1 1
6 3729 1 1 35 HIS NE2 N -3.868 -0.946 3.623 1.00 . A A . 35 HIS NE2 1 1
6 3730 1 1 35 HIS O O -5.425 -7.106 2.723 1.00 . A A . 35 HIS O 1 1
6 3731 1 1 36 THR C C -3.865 -10.032 2.994 1.00 . A A . 36 THR C 1 1
6 3732 1 1 36 THR CA C -3.529 -8.972 1.951 1.00 . A A . 36 THR CA 1 1
6 3733 1 1 36 THR CB C -2.330 -9.455 1.113 1.00 . A A . 36 THR CB 1 1
6 3734 1 1 36 THR CG2 C -1.060 -9.481 1.951 1.00 . A A . 36 THR CG2 1 1
6 3735 1 1 36 THR H H -2.328 -7.427 2.757 1.00 . A A . 36 THR H 1 1
6 3736 1 1 36 THR HA H -4.376 -8.849 1.291 1.00 . A A . 36 THR HA 1 1
6 3737 1 1 36 THR HB H -2.186 -8.769 0.290 1.00 . A A . 36 THR HB 1 1
6 3738 1 1 36 THR HG1 H -2.710 -10.710 -0.360 1.00 . A A . 36 THR HG1 1 1
6 3739 1 1 36 THR HG21 H -0.284 -8.928 1.444 1.00 . A A . 36 THR HG21 1 1
6 3740 1 1 36 THR HG22 H -0.742 -10.503 2.090 1.00 . A A . 36 THR HG22 1 1
6 3741 1 1 36 THR HG23 H -1.254 -9.030 2.912 1.00 . A A . 36 THR HG23 1 1
6 3742 1 1 36 THR N N -3.256 -7.686 2.578 1.00 . A A . 36 THR N 1 1
6 3743 1 1 36 THR O O -4.431 -11.076 2.672 1.00 . A A . 36 THR O 1 1
6 3744 1 1 36 THR OG1 O -2.591 -10.763 0.592 1.00 . A A . 36 THR OG1 1 1
6 3745 1 1 37 GLY C C -3.108 -12.036 5.101 1.00 . A A . 37 GLY C 1 1
6 3746 1 1 37 GLY CA C -3.785 -10.697 5.317 1.00 . A A . 37 GLY CA 1 1
6 3747 1 1 37 GLY H H -3.063 -8.909 4.444 1.00 . A A . 37 GLY H 1 1
6 3748 1 1 37 GLY HA2 H -3.438 -10.276 6.248 1.00 . A A . 37 GLY HA2 1 1
6 3749 1 1 37 GLY HA3 H -4.852 -10.853 5.380 1.00 . A A . 37 GLY HA3 1 1
6 3750 1 1 37 GLY N N -3.512 -9.757 4.246 1.00 . A A . 37 GLY N 1 1
6 3751 1 1 37 GLY O O -3.769 -13.035 4.821 1.00 . A A . 37 GLY O 1 1
6 3752 1 1 38 GLU C C -0.187 -13.596 6.283 1.00 . A A . 38 GLU C 1 1
6 3753 1 1 38 GLU CA C -1.017 -13.281 5.042 1.00 . A A . 38 GLU CA 1 1
6 3754 1 1 38 GLU CB C -0.104 -13.156 3.821 1.00 . A A . 38 GLU CB 1 1
6 3755 1 1 38 GLU CD C 1.705 -11.834 2.654 1.00 . A A . 38 GLU CD 1 1
6 3756 1 1 38 GLU CG C 0.904 -12.024 3.928 1.00 . A A . 38 GLU CG 1 1
6 3757 1 1 38 GLU H H -1.313 -11.225 5.453 1.00 . A A . 38 GLU H 1 1
6 3758 1 1 38 GLU HA H -1.716 -14.087 4.877 1.00 . A A . 38 GLU HA 1 1
6 3759 1 1 38 GLU HB2 H 0.438 -14.082 3.696 1.00 . A A . 38 GLU HB2 1 1
6 3760 1 1 38 GLU HB3 H -0.714 -12.986 2.947 1.00 . A A . 38 GLU HB3 1 1
6 3761 1 1 38 GLU HG2 H 0.375 -11.107 4.142 1.00 . A A . 38 GLU HG2 1 1
6 3762 1 1 38 GLU HG3 H 1.586 -12.241 4.736 1.00 . A A . 38 GLU HG3 1 1
6 3763 1 1 38 GLU N N -1.784 -12.055 5.229 1.00 . A A . 38 GLU N 1 1
6 3764 1 1 38 GLU O O -0.187 -14.725 6.774 1.00 . A A . 38 GLU O 1 1
6 3765 1 1 38 GLU OE1 O 2.080 -12.850 2.032 1.00 . A A . 38 GLU OE1 1 1
6 3766 1 1 38 GLU OE2 O 1.957 -10.669 2.281 1.00 . A A . 38 GLU OE2 1 1
6 3767 1 1 39 LYS C C 0.672 -12.185 9.204 1.00 . A A . 39 LYS C 1 1
6 3768 1 1 39 LYS CA C 1.358 -12.758 7.968 1.00 . A A . 39 LYS CA 1 1
6 3769 1 1 39 LYS CB C 2.713 -12.078 7.761 1.00 . A A . 39 LYS CB 1 1
6 3770 1 1 39 LYS CD C 5.091 -12.288 6.980 1.00 . A A . 39 LYS CD 1 1
6 3771 1 1 39 LYS CE C 5.940 -12.840 5.846 1.00 . A A . 39 LYS CE 1 1
6 3772 1 1 39 LYS CG C 3.717 -12.938 7.014 1.00 . A A . 39 LYS CG 1 1
6 3773 1 1 39 LYS H H 0.481 -11.713 6.349 1.00 . A A . 39 LYS H 1 1
6 3774 1 1 39 LYS HA H 1.514 -13.816 8.116 1.00 . A A . 39 LYS HA 1 1
6 3775 1 1 39 LYS HB2 H 2.563 -11.167 7.201 1.00 . A A . 39 LYS HB2 1 1
6 3776 1 1 39 LYS HB3 H 3.129 -11.832 8.728 1.00 . A A . 39 LYS HB3 1 1
6 3777 1 1 39 LYS HD2 H 4.973 -11.224 6.841 1.00 . A A . 39 LYS HD2 1 1
6 3778 1 1 39 LYS HD3 H 5.592 -12.477 7.919 1.00 . A A . 39 LYS HD3 1 1
6 3779 1 1 39 LYS HE2 H 5.321 -12.948 4.969 1.00 . A A . 39 LYS HE2 1 1
6 3780 1 1 39 LYS HE3 H 6.739 -12.143 5.640 1.00 . A A . 39 LYS HE3 1 1
6 3781 1 1 39 LYS HG2 H 3.796 -13.895 7.508 1.00 . A A . 39 LYS HG2 1 1
6 3782 1 1 39 LYS HG3 H 3.371 -13.081 6.000 1.00 . A A . 39 LYS HG3 1 1
6 3783 1 1 39 LYS HZ1 H 6.301 -14.859 5.449 1.00 . A A . 39 LYS HZ1 1 1
6 3784 1 1 39 LYS HZ2 H 6.149 -14.501 7.096 1.00 . A A . 39 LYS HZ2 1 1
6 3785 1 1 39 LYS HZ3 H 7.563 -14.086 6.267 1.00 . A A . 39 LYS HZ3 1 1
6 3786 1 1 39 LYS N N 0.522 -12.591 6.785 1.00 . A A . 39 LYS N 1 1
6 3787 1 1 39 LYS NZ N 6.530 -14.164 6.188 1.00 . A A . 39 LYS NZ 1 1
6 3788 1 1 39 LYS O O -0.181 -11.302 9.116 1.00 . A A . 39 LYS O 1 1
6 3789 1 1 40 PRO C C 0.925 -10.832 12.022 1.00 . A A . 40 PRO C 1 1
6 3790 1 1 40 PRO CA C 0.488 -12.247 11.660 1.00 . A A . 40 PRO CA 1 1
6 3791 1 1 40 PRO CB C 1.048 -13.253 12.669 1.00 . A A . 40 PRO CB 1 1
6 3792 1 1 40 PRO CD C 2.065 -13.751 10.563 1.00 . A A . 40 PRO CD 1 1
6 3793 1 1 40 PRO CG C 2.307 -13.753 12.047 1.00 . A A . 40 PRO CG 1 1
6 3794 1 1 40 PRO HA H -0.591 -12.300 11.657 1.00 . A A . 40 PRO HA 1 1
6 3795 1 1 40 PRO HB2 H 1.241 -12.755 13.609 1.00 . A A . 40 PRO HB2 1 1
6 3796 1 1 40 PRO HB3 H 0.338 -14.052 12.818 1.00 . A A . 40 PRO HB3 1 1
6 3797 1 1 40 PRO HD2 H 2.973 -13.508 10.033 1.00 . A A . 40 PRO HD2 1 1
6 3798 1 1 40 PRO HD3 H 1.683 -14.709 10.242 1.00 . A A . 40 PRO HD3 1 1
6 3799 1 1 40 PRO HG2 H 3.125 -13.094 12.295 1.00 . A A . 40 PRO HG2 1 1
6 3800 1 1 40 PRO HG3 H 2.513 -14.755 12.392 1.00 . A A . 40 PRO HG3 1 1
6 3801 1 1 40 PRO N N 1.053 -12.696 10.384 1.00 . A A . 40 PRO N 1 1
6 3802 1 1 40 PRO O O 1.984 -10.371 11.596 1.00 . A A . 40 PRO O 1 1
6 3803 1 1 41 SER C C 1.903 -8.590 13.419 1.00 . A A . 41 SER C 1 1
6 3804 1 1 41 SER CA C 0.402 -8.781 13.225 1.00 . A A . 41 SER CA 1 1
6 3805 1 1 41 SER CB C -0.338 -8.446 14.521 1.00 . A A . 41 SER CB 1 1
6 3806 1 1 41 SER H H -0.728 -10.568 13.115 1.00 . A A . 41 SER H 1 1
6 3807 1 1 41 SER HA H 0.064 -8.115 12.445 1.00 . A A . 41 SER HA 1 1
6 3808 1 1 41 SER HB2 H -0.117 -7.429 14.806 1.00 . A A . 41 SER HB2 1 1
6 3809 1 1 41 SER HB3 H -1.402 -8.553 14.363 1.00 . A A . 41 SER HB3 1 1
6 3810 1 1 41 SER HG H -0.164 -8.911 16.416 1.00 . A A . 41 SER HG 1 1
6 3811 1 1 41 SER N N 0.102 -10.146 12.809 1.00 . A A . 41 SER N 1 1
6 3812 1 1 41 SER O O 2.491 -7.641 12.902 1.00 . A A . 41 SER O 1 1
6 3813 1 1 41 SER OG O 0.057 -9.311 15.572 1.00 . A A . 41 SER OG 1 1
6 3814 1 1 42 GLY C C 4.278 -8.471 15.558 1.00 . A A . 42 GLY C 1 1
6 3815 1 1 42 GLY CA C 3.944 -9.415 14.420 1.00 . A A . 42 GLY CA 1 1
6 3816 1 1 42 GLY H H 1.997 -10.235 14.556 1.00 . A A . 42 GLY H 1 1
6 3817 1 1 42 GLY HA2 H 4.316 -10.399 14.661 1.00 . A A . 42 GLY HA2 1 1
6 3818 1 1 42 GLY HA3 H 4.435 -9.065 13.523 1.00 . A A . 42 GLY HA3 1 1
6 3819 1 1 42 GLY N N 2.517 -9.500 14.169 1.00 . A A . 42 GLY N 1 1
6 3820 1 1 42 GLY O O 3.479 -8.259 16.471 1.00 . A A . 42 GLY O 1 1
6 3821 1 1 43 PRO C C 5.199 -5.627 16.505 1.00 . A A . 43 PRO C 1 1
6 3822 1 1 43 PRO CA C 5.950 -6.953 16.543 1.00 . A A . 43 PRO CA 1 1
6 3823 1 1 43 PRO CB C 7.424 -6.743 16.191 1.00 . A A . 43 PRO CB 1 1
6 3824 1 1 43 PRO CD C 6.487 -8.095 14.456 1.00 . A A . 43 PRO CD 1 1
6 3825 1 1 43 PRO CG C 7.509 -7.026 14.731 1.00 . A A . 43 PRO CG 1 1
6 3826 1 1 43 PRO HA H 5.872 -7.381 17.532 1.00 . A A . 43 PRO HA 1 1
6 3827 1 1 43 PRO HB2 H 7.709 -5.724 16.414 1.00 . A A . 43 PRO HB2 1 1
6 3828 1 1 43 PRO HB3 H 8.036 -7.426 16.761 1.00 . A A . 43 PRO HB3 1 1
6 3829 1 1 43 PRO HD2 H 6.050 -7.957 13.478 1.00 . A A . 43 PRO HD2 1 1
6 3830 1 1 43 PRO HD3 H 6.935 -9.074 14.537 1.00 . A A . 43 PRO HD3 1 1
6 3831 1 1 43 PRO HG2 H 7.278 -6.133 14.170 1.00 . A A . 43 PRO HG2 1 1
6 3832 1 1 43 PRO HG3 H 8.498 -7.381 14.483 1.00 . A A . 43 PRO HG3 1 1
6 3833 1 1 43 PRO N N 5.484 -7.888 15.514 1.00 . A A . 43 PRO N 1 1
6 3834 1 1 43 PRO O O 4.832 -5.080 17.545 1.00 . A A . 43 PRO O 1 1
6 3835 1 1 44 SER C C 3.104 -4.007 14.151 1.00 . A A . 44 SER C 1 1
6 3836 1 1 44 SER CA C 4.267 -3.851 15.125 1.00 . A A . 44 SER CA 1 1
6 3837 1 1 44 SER CB C 5.228 -2.772 14.622 1.00 . A A . 44 SER CB 1 1
6 3838 1 1 44 SER H H 5.289 -5.599 14.507 1.00 . A A . 44 SER H 1 1
6 3839 1 1 44 SER HA H 3.878 -3.553 16.088 1.00 . A A . 44 SER HA 1 1
6 3840 1 1 44 SER HB2 H 4.808 -1.798 14.821 1.00 . A A . 44 SER HB2 1 1
6 3841 1 1 44 SER HB3 H 6.174 -2.868 15.135 1.00 . A A . 44 SER HB3 1 1
6 3842 1 1 44 SER HG H 4.688 -2.560 12.751 1.00 . A A . 44 SER HG 1 1
6 3843 1 1 44 SER N N 4.972 -5.115 15.299 1.00 . A A . 44 SER N 1 1
6 3844 1 1 44 SER O O 3.214 -4.703 13.142 1.00 . A A . 44 SER O 1 1
6 3845 1 1 44 SER OG O 5.449 -2.897 13.228 1.00 . A A . 44 SER OG 1 1
6 3846 1 1 45 SER C C 0.994 -2.602 12.343 1.00 . A A . 45 SER C 1 1
6 3847 1 1 45 SER CA C 0.802 -3.422 13.615 1.00 . A A . 45 SER CA 1 1
6 3848 1 1 45 SER CB C -0.424 -2.919 14.379 1.00 . A A . 45 SER CB 1 1
6 3849 1 1 45 SER H H 1.962 -2.815 15.279 1.00 . A A . 45 SER H 1 1
6 3850 1 1 45 SER HA H 0.648 -4.456 13.344 1.00 . A A . 45 SER HA 1 1
6 3851 1 1 45 SER HB2 H -0.152 -2.052 14.961 1.00 . A A . 45 SER HB2 1 1
6 3852 1 1 45 SER HB3 H -1.199 -2.652 13.675 1.00 . A A . 45 SER HB3 1 1
6 3853 1 1 45 SER HG H -1.880 -3.842 15.310 1.00 . A A . 45 SER HG 1 1
6 3854 1 1 45 SER N N 1.988 -3.354 14.461 1.00 . A A . 45 SER N 1 1
6 3855 1 1 45 SER O O 2.020 -1.948 12.161 1.00 . A A . 45 SER O 1 1
6 3856 1 1 45 SER OG O -0.925 -3.916 15.253 1.00 . A A . 45 SER OG 1 1
6 3857 1 1 46 GLY C C -0.857 -0.707 10.198 1.00 . A A . 46 GLY C 1 1
6 3858 1 1 46 GLY CA C 0.075 -1.902 10.219 1.00 . A A . 46 GLY CA 1 1
6 3859 1 1 46 GLY H H -0.797 -3.183 11.662 1.00 . A A . 46 GLY H 1 1
6 3860 1 1 46 GLY HA2 H 1.089 -1.558 10.080 1.00 . A A . 46 GLY HA2 1 1
6 3861 1 1 46 GLY HA3 H -0.186 -2.561 9.403 1.00 . A A . 46 GLY HA3 1 1
6 3862 1 1 46 GLY N N -0.003 -2.644 11.464 1.00 . A A . 46 GLY N 1 1
6 3863 1 1 46 GLY O O -1.897 -0.769 9.544 1.00 . A A . 46 GLY O 1 1
6 3864 2 2 1 ZN ZN ZN -2.547 0.414 3.758 1.00 . B A . 201 ZN ZN 1 1
7 3865 1 1 1 GLY C C 16.507 26.074 2.292 1.00 . A A . 1 GLY C 1 1
7 3866 1 1 1 GLY CA C 17.649 27.063 2.165 1.00 . A A . 1 GLY CA 1 1
7 3867 1 1 1 GLY H1 H 19.231 25.674 2.399 1.00 . A A . 1 GLY H1 1 1
7 3868 1 1 1 GLY HA2 H 17.391 27.967 2.696 1.00 . A A . 1 GLY HA2 1 1
7 3869 1 1 1 GLY HA3 H 17.791 27.298 1.120 1.00 . A A . 1 GLY HA3 1 1
7 3870 1 1 1 GLY N N 18.894 26.544 2.701 1.00 . A A . 1 GLY N 1 1
7 3871 1 1 1 GLY O O 16.692 24.873 2.098 1.00 . A A . 1 GLY O 1 1
7 3872 1 1 2 SER C C 13.150 25.969 1.649 1.00 . A A . 2 SER C 1 1
7 3873 1 1 2 SER CA C 14.147 25.733 2.780 1.00 . A A . 2 SER CA 1 1
7 3874 1 1 2 SER CB C 13.477 26.001 4.129 1.00 . A A . 2 SER CB 1 1
7 3875 1 1 2 SER H H 15.239 27.547 2.763 1.00 . A A . 2 SER H 1 1
7 3876 1 1 2 SER HA H 14.473 24.704 2.748 1.00 . A A . 2 SER HA 1 1
7 3877 1 1 2 SER HB2 H 14.229 26.026 4.903 1.00 . A A . 2 SER HB2 1 1
7 3878 1 1 2 SER HB3 H 12.967 26.953 4.092 1.00 . A A . 2 SER HB3 1 1
7 3879 1 1 2 SER HG H 11.805 25.029 3.818 1.00 . A A . 2 SER HG 1 1
7 3880 1 1 2 SER N N 15.323 26.581 2.621 1.00 . A A . 2 SER N 1 1
7 3881 1 1 2 SER O O 12.612 27.066 1.500 1.00 . A A . 2 SER O 1 1
7 3882 1 1 2 SER OG O 12.535 24.990 4.441 1.00 . A A . 2 SER OG 1 1
7 3883 1 1 3 SER C C 10.888 23.967 -0.155 1.00 . A A . 3 SER C 1 1
7 3884 1 1 3 SER CA C 11.982 25.025 -0.266 1.00 . A A . 3 SER CA 1 1
7 3885 1 1 3 SER CB C 12.730 24.864 -1.591 1.00 . A A . 3 SER CB 1 1
7 3886 1 1 3 SER H H 13.371 24.083 1.024 1.00 . A A . 3 SER H 1 1
7 3887 1 1 3 SER HA H 11.525 26.003 -0.237 1.00 . A A . 3 SER HA 1 1
7 3888 1 1 3 SER HB2 H 12.119 25.244 -2.395 1.00 . A A . 3 SER HB2 1 1
7 3889 1 1 3 SER HB3 H 13.655 25.421 -1.548 1.00 . A A . 3 SER HB3 1 1
7 3890 1 1 3 SER HG H 13.971 23.357 -1.748 1.00 . A A . 3 SER HG 1 1
7 3891 1 1 3 SER N N 12.910 24.931 0.854 1.00 . A A . 3 SER N 1 1
7 3892 1 1 3 SER O O 11.071 22.933 0.486 1.00 . A A . 3 SER O 1 1
7 3893 1 1 3 SER OG O 13.028 23.503 -1.847 1.00 . A A . 3 SER OG 1 1
7 3894 1 1 4 GLY C C 8.079 23.006 -2.124 1.00 . A A . 4 GLY C 1 1
7 3895 1 1 4 GLY CA C 8.641 23.298 -0.747 1.00 . A A . 4 GLY CA 1 1
7 3896 1 1 4 GLY H H 9.659 25.075 -1.282 1.00 . A A . 4 GLY H 1 1
7 3897 1 1 4 GLY HA2 H 8.981 22.373 -0.305 1.00 . A A . 4 GLY HA2 1 1
7 3898 1 1 4 GLY HA3 H 7.856 23.712 -0.131 1.00 . A A . 4 GLY HA3 1 1
7 3899 1 1 4 GLY N N 9.748 24.235 -0.786 1.00 . A A . 4 GLY N 1 1
7 3900 1 1 4 GLY O O 7.871 23.919 -2.923 1.00 . A A . 4 GLY O 1 1
7 3901 1 1 5 SER C C 6.044 20.468 -3.518 1.00 . A A . 5 SER C 1 1
7 3902 1 1 5 SER CA C 7.298 21.319 -3.696 1.00 . A A . 5 SER CA 1 1
7 3903 1 1 5 SER CB C 8.351 20.539 -4.484 1.00 . A A . 5 SER CB 1 1
7 3904 1 1 5 SER H H 8.020 21.048 -1.724 1.00 . A A . 5 SER H 1 1
7 3905 1 1 5 SER HA H 7.038 22.212 -4.245 1.00 . A A . 5 SER HA 1 1
7 3906 1 1 5 SER HB2 H 9.303 21.041 -4.403 1.00 . A A . 5 SER HB2 1 1
7 3907 1 1 5 SER HB3 H 8.435 19.541 -4.077 1.00 . A A . 5 SER HB3 1 1
7 3908 1 1 5 SER HG H 8.515 19.753 -6.271 1.00 . A A . 5 SER HG 1 1
7 3909 1 1 5 SER N N 7.834 21.730 -2.403 1.00 . A A . 5 SER N 1 1
7 3910 1 1 5 SER O O 6.114 19.331 -3.052 1.00 . A A . 5 SER O 1 1
7 3911 1 1 5 SER OG O 7.998 20.446 -5.853 1.00 . A A . 5 SER OG 1 1
7 3912 1 1 6 SER C C 3.525 19.615 -2.426 1.00 . A A . 6 SER C 1 1
7 3913 1 1 6 SER CA C 3.628 20.322 -3.774 1.00 . A A . 6 SER CA 1 1
7 3914 1 1 6 SER CB C 3.474 19.307 -4.908 1.00 . A A . 6 SER CB 1 1
7 3915 1 1 6 SER H H 4.908 21.937 -4.259 1.00 . A A . 6 SER H 1 1
7 3916 1 1 6 SER HA H 2.835 21.052 -3.845 1.00 . A A . 6 SER HA 1 1
7 3917 1 1 6 SER HB2 H 4.448 18.941 -5.194 1.00 . A A . 6 SER HB2 1 1
7 3918 1 1 6 SER HB3 H 2.864 18.482 -4.569 1.00 . A A . 6 SER HB3 1 1
7 3919 1 1 6 SER HG H 2.876 19.278 -6.773 1.00 . A A . 6 SER HG 1 1
7 3920 1 1 6 SER N N 4.898 21.027 -3.894 1.00 . A A . 6 SER N 1 1
7 3921 1 1 6 SER O O 3.040 18.487 -2.339 1.00 . A A . 6 SER O 1 1
7 3922 1 1 6 SER OG O 2.857 19.896 -6.039 1.00 . A A . 6 SER OG 1 1
7 3923 1 1 7 GLY C C 5.318 19.465 0.533 1.00 . A A . 7 GLY C 1 1
7 3924 1 1 7 GLY CA C 3.937 19.708 -0.045 1.00 . A A . 7 GLY CA 1 1
7 3925 1 1 7 GLY H H 4.362 21.182 -1.504 1.00 . A A . 7 GLY H 1 1
7 3926 1 1 7 GLY HA2 H 3.398 20.378 0.608 1.00 . A A . 7 GLY HA2 1 1
7 3927 1 1 7 GLY HA3 H 3.410 18.767 -0.093 1.00 . A A . 7 GLY HA3 1 1
7 3928 1 1 7 GLY N N 3.986 20.287 -1.375 1.00 . A A . 7 GLY N 1 1
7 3929 1 1 7 GLY O O 6.197 20.323 0.443 1.00 . A A . 7 GLY O 1 1
7 3930 1 1 8 THR C C 7.325 16.634 1.153 1.00 . A A . 8 THR C 1 1
7 3931 1 1 8 THR CA C 6.792 17.941 1.727 1.00 . A A . 8 THR CA 1 1
7 3932 1 1 8 THR CB C 6.681 17.809 3.258 1.00 . A A . 8 THR CB 1 1
7 3933 1 1 8 THR CG2 C 6.272 19.132 3.887 1.00 . A A . 8 THR CG2 1 1
7 3934 1 1 8 THR H H 4.771 17.651 1.170 1.00 . A A . 8 THR H 1 1
7 3935 1 1 8 THR HA H 7.492 18.733 1.505 1.00 . A A . 8 THR HA 1 1
7 3936 1 1 8 THR HB H 7.647 17.524 3.650 1.00 . A A . 8 THR HB 1 1
7 3937 1 1 8 THR HG1 H 5.330 17.002 4.446 1.00 . A A . 8 THR HG1 1 1
7 3938 1 1 8 THR HG21 H 7.109 19.813 3.869 1.00 . A A . 8 THR HG21 1 1
7 3939 1 1 8 THR HG22 H 5.966 18.965 4.909 1.00 . A A . 8 THR HG22 1 1
7 3940 1 1 8 THR HG23 H 5.450 19.556 3.330 1.00 . A A . 8 THR HG23 1 1
7 3941 1 1 8 THR N N 5.510 18.293 1.130 1.00 . A A . 8 THR N 1 1
7 3942 1 1 8 THR O O 6.975 15.551 1.619 1.00 . A A . 8 THR O 1 1
7 3943 1 1 8 THR OG1 O 5.724 16.798 3.594 1.00 . A A . 8 THR OG1 1 1
7 3944 1 1 9 GLY C C 7.717 14.760 -1.257 1.00 . A A . 9 GLY C 1 1
7 3945 1 1 9 GLY CA C 8.746 15.560 -0.483 1.00 . A A . 9 GLY CA 1 1
7 3946 1 1 9 GLY H H 8.421 17.632 -0.193 1.00 . A A . 9 GLY H 1 1
7 3947 1 1 9 GLY HA2 H 9.532 15.864 -1.158 1.00 . A A . 9 GLY HA2 1 1
7 3948 1 1 9 GLY HA3 H 9.169 14.932 0.286 1.00 . A A . 9 GLY HA3 1 1
7 3949 1 1 9 GLY N N 8.177 16.742 0.137 1.00 . A A . 9 GLY N 1 1
7 3950 1 1 9 GLY O O 6.557 14.677 -0.856 1.00 . A A . 9 GLY O 1 1
7 3951 1 1 10 GLU C C 6.863 12.076 -2.500 1.00 . A A . 10 GLU C 1 1
7 3952 1 1 10 GLU CA C 7.248 13.375 -3.202 1.00 . A A . 10 GLU CA 1 1
7 3953 1 1 10 GLU CB C 7.909 13.064 -4.547 1.00 . A A . 10 GLU CB 1 1
7 3954 1 1 10 GLU CD C 9.380 13.905 -6.420 1.00 . A A . 10 GLU CD 1 1
7 3955 1 1 10 GLU CG C 8.561 14.272 -5.198 1.00 . A A . 10 GLU CG 1 1
7 3956 1 1 10 GLU H H 9.080 14.274 -2.637 1.00 . A A . 10 GLU H 1 1
7 3957 1 1 10 GLU HA H 6.354 13.954 -3.377 1.00 . A A . 10 GLU HA 1 1
7 3958 1 1 10 GLU HB2 H 8.666 12.309 -4.397 1.00 . A A . 10 GLU HB2 1 1
7 3959 1 1 10 GLU HB3 H 7.158 12.679 -5.222 1.00 . A A . 10 GLU HB3 1 1
7 3960 1 1 10 GLU HG2 H 7.789 14.965 -5.497 1.00 . A A . 10 GLU HG2 1 1
7 3961 1 1 10 GLU HG3 H 9.210 14.747 -4.478 1.00 . A A . 10 GLU HG3 1 1
7 3962 1 1 10 GLU N N 8.143 14.170 -2.370 1.00 . A A . 10 GLU N 1 1
7 3963 1 1 10 GLU O O 7.699 11.196 -2.294 1.00 . A A . 10 GLU O 1 1
7 3964 1 1 10 GLU OE1 O 10.072 12.865 -6.380 1.00 . A A . 10 GLU OE1 1 1
7 3965 1 1 10 GLU OE2 O 9.330 14.656 -7.417 1.00 . A A . 10 GLU OE2 1 1
7 3966 1 1 11 LYS C C 3.870 10.209 -2.174 1.00 . A A . 11 LYS C 1 1
7 3967 1 1 11 LYS CA C 5.092 10.773 -1.456 1.00 . A A . 11 LYS CA 1 1
7 3968 1 1 11 LYS CB C 4.738 11.099 -0.003 1.00 . A A . 11 LYS CB 1 1
7 3969 1 1 11 LYS CD C 2.714 12.587 -0.059 1.00 . A A . 11 LYS CD 1 1
7 3970 1 1 11 LYS CE C 2.306 13.955 -0.584 1.00 . A A . 11 LYS CE 1 1
7 3971 1 1 11 LYS CG C 4.211 12.511 0.192 1.00 . A A . 11 LYS CG 1 1
7 3972 1 1 11 LYS H H 4.971 12.699 -2.326 1.00 . A A . 11 LYS H 1 1
7 3973 1 1 11 LYS HA H 5.876 10.031 -1.468 1.00 . A A . 11 LYS HA 1 1
7 3974 1 1 11 LYS HB2 H 3.982 10.406 0.335 1.00 . A A . 11 LYS HB2 1 1
7 3975 1 1 11 LYS HB3 H 5.622 10.980 0.606 1.00 . A A . 11 LYS HB3 1 1
7 3976 1 1 11 LYS HD2 H 2.441 11.838 -0.788 1.00 . A A . 11 LYS HD2 1 1
7 3977 1 1 11 LYS HD3 H 2.193 12.396 0.868 1.00 . A A . 11 LYS HD3 1 1
7 3978 1 1 11 LYS HE2 H 2.994 14.693 -0.201 1.00 . A A . 11 LYS HE2 1 1
7 3979 1 1 11 LYS HE3 H 2.357 13.941 -1.663 1.00 . A A . 11 LYS HE3 1 1
7 3980 1 1 11 LYS HG2 H 4.412 12.823 1.206 1.00 . A A . 11 LYS HG2 1 1
7 3981 1 1 11 LYS HG3 H 4.717 13.172 -0.498 1.00 . A A . 11 LYS HG3 1 1
7 3982 1 1 11 LYS HZ1 H 0.839 15.350 -0.071 1.00 . A A . 11 LYS HZ1 1 1
7 3983 1 1 11 LYS HZ2 H 0.697 13.875 0.745 1.00 . A A . 11 LYS HZ2 1 1
7 3984 1 1 11 LYS HZ3 H 0.238 13.990 -0.879 1.00 . A A . 11 LYS HZ3 1 1
7 3985 1 1 11 LYS N N 5.591 11.963 -2.134 1.00 . A A . 11 LYS N 1 1
7 3986 1 1 11 LYS NZ N 0.923 14.319 -0.168 1.00 . A A . 11 LYS NZ 1 1
7 3987 1 1 11 LYS O O 2.874 9.835 -1.555 1.00 . A A . 11 LYS O 1 1
7 3988 1 1 12 PRO C C 2.672 8.118 -4.180 1.00 . A A . 12 PRO C 1 1
7 3989 1 1 12 PRO CA C 2.857 9.623 -4.342 1.00 . A A . 12 PRO CA 1 1
7 3990 1 1 12 PRO CB C 3.307 9.957 -5.767 1.00 . A A . 12 PRO CB 1 1
7 3991 1 1 12 PRO CD C 5.104 10.570 -4.315 1.00 . A A . 12 PRO CD 1 1
7 3992 1 1 12 PRO CG C 4.792 10.036 -5.686 1.00 . A A . 12 PRO CG 1 1
7 3993 1 1 12 PRO HA H 1.924 10.124 -4.131 1.00 . A A . 12 PRO HA 1 1
7 3994 1 1 12 PRO HB2 H 2.988 9.173 -6.440 1.00 . A A . 12 PRO HB2 1 1
7 3995 1 1 12 PRO HB3 H 2.877 10.899 -6.072 1.00 . A A . 12 PRO HB3 1 1
7 3996 1 1 12 PRO HD2 H 6.018 10.133 -3.939 1.00 . A A . 12 PRO HD2 1 1
7 3997 1 1 12 PRO HD3 H 5.181 11.647 -4.338 1.00 . A A . 12 PRO HD3 1 1
7 3998 1 1 12 PRO HG2 H 5.220 9.053 -5.813 1.00 . A A . 12 PRO HG2 1 1
7 3999 1 1 12 PRO HG3 H 5.165 10.710 -6.444 1.00 . A A . 12 PRO HG3 1 1
7 4000 1 1 12 PRO N N 3.947 10.143 -3.511 1.00 . A A . 12 PRO N 1 1
7 4001 1 1 12 PRO O O 1.649 7.562 -4.582 1.00 . A A . 12 PRO O 1 1
7 4002 1 1 13 TYR C C 2.838 5.688 -2.107 1.00 . A A . 13 TYR C 1 1
7 4003 1 1 13 TYR CA C 3.613 6.023 -3.377 1.00 . A A . 13 TYR CA 1 1
7 4004 1 1 13 TYR CB C 5.027 5.447 -3.292 1.00 . A A . 13 TYR CB 1 1
7 4005 1 1 13 TYR CD1 C 6.300 6.838 -4.972 1.00 . A A . 13 TYR CD1 1 1
7 4006 1 1 13 TYR CD2 C 6.092 4.498 -5.376 1.00 . A A . 13 TYR CD2 1 1
7 4007 1 1 13 TYR CE1 C 7.024 6.979 -6.140 1.00 . A A . 13 TYR CE1 1 1
7 4008 1 1 13 TYR CE2 C 6.817 4.630 -6.544 1.00 . A A . 13 TYR CE2 1 1
7 4009 1 1 13 TYR CG C 5.821 5.597 -4.570 1.00 . A A . 13 TYR CG 1 1
7 4010 1 1 13 TYR CZ C 7.280 5.873 -6.922 1.00 . A A . 13 TYR CZ 1 1
7 4011 1 1 13 TYR H H 4.455 7.963 -3.292 1.00 . A A . 13 TYR H 1 1
7 4012 1 1 13 TYR HA H 3.105 5.581 -4.222 1.00 . A A . 13 TYR HA 1 1
7 4013 1 1 13 TYR HB2 H 5.567 5.951 -2.506 1.00 . A A . 13 TYR HB2 1 1
7 4014 1 1 13 TYR HB3 H 4.966 4.393 -3.061 1.00 . A A . 13 TYR HB3 1 1
7 4015 1 1 13 TYR HD1 H 6.098 7.702 -4.357 1.00 . A A . 13 TYR HD1 1 1
7 4016 1 1 13 TYR HD2 H 5.727 3.525 -5.077 1.00 . A A . 13 TYR HD2 1 1
7 4017 1 1 13 TYR HE1 H 7.388 7.952 -6.436 1.00 . A A . 13 TYR HE1 1 1
7 4018 1 1 13 TYR HE2 H 7.017 3.764 -7.158 1.00 . A A . 13 TYR HE2 1 1
7 4019 1 1 13 TYR HH H 7.533 6.593 -8.687 1.00 . A A . 13 TYR HH 1 1
7 4020 1 1 13 TYR N N 3.666 7.464 -3.590 1.00 . A A . 13 TYR N 1 1
7 4021 1 1 13 TYR O O 3.176 4.747 -1.388 1.00 . A A . 13 TYR O 1 1
7 4022 1 1 13 TYR OH O 8.003 6.010 -8.085 1.00 . A A . 13 TYR OH 1 1
7 4023 1 1 14 LYS C C -0.028 5.119 -0.884 1.00 . A A . 14 LYS C 1 1
7 4024 1 1 14 LYS CA C 0.967 6.252 -0.655 1.00 . A A . 14 LYS CA 1 1
7 4025 1 1 14 LYS CB C 0.219 7.537 -0.292 1.00 . A A . 14 LYS CB 1 1
7 4026 1 1 14 LYS CD C -2.232 7.366 -0.813 1.00 . A A . 14 LYS CD 1 1
7 4027 1 1 14 LYS CE C -2.982 8.397 0.017 1.00 . A A . 14 LYS CE 1 1
7 4028 1 1 14 LYS CG C -0.884 7.895 -1.272 1.00 . A A . 14 LYS CG 1 1
7 4029 1 1 14 LYS H H 1.574 7.199 -2.448 1.00 . A A . 14 LYS H 1 1
7 4030 1 1 14 LYS HA H 1.619 5.982 0.162 1.00 . A A . 14 LYS HA 1 1
7 4031 1 1 14 LYS HB2 H -0.222 7.418 0.687 1.00 . A A . 14 LYS HB2 1 1
7 4032 1 1 14 LYS HB3 H 0.925 8.354 -0.262 1.00 . A A . 14 LYS HB3 1 1
7 4033 1 1 14 LYS HD2 H -2.827 7.118 -1.680 1.00 . A A . 14 LYS HD2 1 1
7 4034 1 1 14 LYS HD3 H -2.077 6.480 -0.215 1.00 . A A . 14 LYS HD3 1 1
7 4035 1 1 14 LYS HE2 H -3.865 7.935 0.430 1.00 . A A . 14 LYS HE2 1 1
7 4036 1 1 14 LYS HE3 H -2.341 8.730 0.820 1.00 . A A . 14 LYS HE3 1 1
7 4037 1 1 14 LYS HG2 H -0.942 8.970 -1.358 1.00 . A A . 14 LYS HG2 1 1
7 4038 1 1 14 LYS HG3 H -0.649 7.467 -2.237 1.00 . A A . 14 LYS HG3 1 1
7 4039 1 1 14 LYS HZ1 H -3.690 10.354 -0.177 1.00 . A A . 14 LYS HZ1 1 1
7 4040 1 1 14 LYS HZ2 H -4.179 9.321 -1.425 1.00 . A A . 14 LYS HZ2 1 1
7 4041 1 1 14 LYS HZ3 H -2.590 9.900 -1.380 1.00 . A A . 14 LYS HZ3 1 1
7 4042 1 1 14 LYS N N 1.794 6.465 -1.836 1.00 . A A . 14 LYS N 1 1
7 4043 1 1 14 LYS NZ N -3.389 9.576 -0.798 1.00 . A A . 14 LYS NZ 1 1
7 4044 1 1 14 LYS O O -0.438 4.858 -2.015 1.00 . A A . 14 LYS O 1 1
7 4045 1 1 15 CYS C C -2.740 3.842 -0.315 1.00 . A A . 15 CYS C 1 1
7 4046 1 1 15 CYS CA C -1.363 3.345 0.114 1.00 . A A . 15 CYS CA 1 1
7 4047 1 1 15 CYS CB C -1.464 2.630 1.463 1.00 . A A . 15 CYS CB 1 1
7 4048 1 1 15 CYS H H -0.053 4.704 1.072 1.00 . A A . 15 CYS H 1 1
7 4049 1 1 15 CYS HA H -0.998 2.649 -0.626 1.00 . A A . 15 CYS HA 1 1
7 4050 1 1 15 CYS HB2 H -0.487 2.607 1.924 1.00 . A A . 15 CYS HB2 1 1
7 4051 1 1 15 CYS HB3 H -2.144 3.175 2.101 1.00 . A A . 15 CYS HB3 1 1
7 4052 1 1 15 CYS N N -0.415 4.449 0.197 1.00 . A A . 15 CYS N 1 1
7 4053 1 1 15 CYS O O -3.332 4.702 0.336 1.00 . A A . 15 CYS O 1 1
7 4054 1 1 15 CYS SG S -2.062 0.913 1.351 1.00 . A A . 15 CYS SG 1 1
7 4055 1 1 16 ASN C C -5.671 3.086 -1.082 1.00 . A A . 16 ASN C 1 1
7 4056 1 1 16 ASN CA C -4.553 3.680 -1.932 1.00 . A A . 16 ASN CA 1 1
7 4057 1 1 16 ASN CB C -4.705 3.226 -3.385 1.00 . A A . 16 ASN CB 1 1
7 4058 1 1 16 ASN CG C -5.735 4.043 -4.141 1.00 . A A . 16 ASN CG 1 1
7 4059 1 1 16 ASN H H -2.726 2.612 -1.891 1.00 . A A . 16 ASN H 1 1
7 4060 1 1 16 ASN HA H -4.619 4.757 -1.892 1.00 . A A . 16 ASN HA 1 1
7 4061 1 1 16 ASN HB2 H -3.754 3.326 -3.889 1.00 . A A . 16 ASN HB2 1 1
7 4062 1 1 16 ASN HB3 H -5.010 2.190 -3.402 1.00 . A A . 16 ASN HB3 1 1
7 4063 1 1 16 ASN HD21 H -4.620 3.972 -5.786 1.00 . A A . 16 ASN HD21 1 1
7 4064 1 1 16 ASN HD22 H -6.108 4.838 -5.924 1.00 . A A . 16 ASN HD22 1 1
7 4065 1 1 16 ASN N N -3.245 3.293 -1.415 1.00 . A A . 16 ASN N 1 1
7 4066 1 1 16 ASN ND2 N -5.460 4.311 -5.412 1.00 . A A . 16 ASN ND2 1 1
7 4067 1 1 16 ASN O O -6.833 3.470 -1.212 1.00 . A A . 16 ASN O 1 1
7 4068 1 1 16 ASN OD1 O -6.766 4.427 -3.589 1.00 . A A . 16 ASN OD1 1 1
7 4069 1 1 17 GLU C C -6.544 2.343 1.906 1.00 . A A . 17 GLU C 1 1
7 4070 1 1 17 GLU CA C -6.285 1.501 0.660 1.00 . A A . 17 GLU CA 1 1
7 4071 1 1 17 GLU CB C -5.795 0.109 1.065 1.00 . A A . 17 GLU CB 1 1
7 4072 1 1 17 GLU CD C -6.076 -2.322 0.439 1.00 . A A . 17 GLU CD 1 1
7 4073 1 1 17 GLU CG C -5.853 -0.908 -0.062 1.00 . A A . 17 GLU CG 1 1
7 4074 1 1 17 GLU H H -4.369 1.885 -0.154 1.00 . A A . 17 GLU H 1 1
7 4075 1 1 17 GLU HA H -7.208 1.402 0.110 1.00 . A A . 17 GLU HA 1 1
7 4076 1 1 17 GLU HB2 H -4.772 0.185 1.403 1.00 . A A . 17 GLU HB2 1 1
7 4077 1 1 17 GLU HB3 H -6.407 -0.251 1.879 1.00 . A A . 17 GLU HB3 1 1
7 4078 1 1 17 GLU HG2 H -6.663 -0.645 -0.726 1.00 . A A . 17 GLU HG2 1 1
7 4079 1 1 17 GLU HG3 H -4.920 -0.877 -0.606 1.00 . A A . 17 GLU HG3 1 1
7 4080 1 1 17 GLU N N -5.311 2.148 -0.211 1.00 . A A . 17 GLU N 1 1
7 4081 1 1 17 GLU O O -7.658 2.820 2.126 1.00 . A A . 17 GLU O 1 1
7 4082 1 1 17 GLU OE1 O -6.726 -2.481 1.493 1.00 . A A . 17 GLU OE1 1 1
7 4083 1 1 17 GLU OE2 O -5.601 -3.268 -0.223 1.00 . A A . 17 GLU OE2 1 1
7 4084 1 1 18 CYS C C -5.262 4.766 3.690 1.00 . A A . 18 CYS C 1 1
7 4085 1 1 18 CYS CA C -5.622 3.305 3.943 1.00 . A A . 18 CYS CA 1 1
7 4086 1 1 18 CYS CB C -4.714 2.725 5.030 1.00 . A A . 18 CYS CB 1 1
7 4087 1 1 18 CYS H H -4.645 2.116 2.489 1.00 . A A . 18 CYS H 1 1
7 4088 1 1 18 CYS HA H -6.647 3.252 4.277 1.00 . A A . 18 CYS HA 1 1
7 4089 1 1 18 CYS HB2 H -4.770 3.352 5.908 1.00 . A A . 18 CYS HB2 1 1
7 4090 1 1 18 CYS HB3 H -5.055 1.732 5.282 1.00 . A A . 18 CYS HB3 1 1
7 4091 1 1 18 CYS N N -5.508 2.522 2.719 1.00 . A A . 18 CYS N 1 1
7 4092 1 1 18 CYS O O -5.995 5.673 4.080 1.00 . A A . 18 CYS O 1 1
7 4093 1 1 18 CYS SG S -2.961 2.605 4.549 1.00 . A A . 18 CYS SG 1 1
7 4094 1 1 19 GLY C C -2.412 6.704 3.470 1.00 . A A . 19 GLY C 1 1
7 4095 1 1 19 GLY CA C -3.688 6.336 2.740 1.00 . A A . 19 GLY CA 1 1
7 4096 1 1 19 GLY H H -3.581 4.222 2.747 1.00 . A A . 19 GLY H 1 1
7 4097 1 1 19 GLY HA2 H -3.521 6.426 1.677 1.00 . A A . 19 GLY HA2 1 1
7 4098 1 1 19 GLY HA3 H -4.467 7.026 3.031 1.00 . A A . 19 GLY HA3 1 1
7 4099 1 1 19 GLY N N -4.126 4.984 3.034 1.00 . A A . 19 GLY N 1 1
7 4100 1 1 19 GLY O O -2.251 7.837 3.924 1.00 . A A . 19 GLY O 1 1
7 4101 1 1 20 LYS C C 0.834 6.450 3.285 1.00 . A A . 20 LYS C 1 1
7 4102 1 1 20 LYS CA C -0.231 5.971 4.266 1.00 . A A . 20 LYS CA 1 1
7 4103 1 1 20 LYS CB C 0.237 4.689 4.957 1.00 . A A . 20 LYS CB 1 1
7 4104 1 1 20 LYS CD C 2.416 5.649 5.757 1.00 . A A . 20 LYS CD 1 1
7 4105 1 1 20 LYS CE C 3.546 5.351 6.731 1.00 . A A . 20 LYS CE 1 1
7 4106 1 1 20 LYS CG C 1.134 4.937 6.157 1.00 . A A . 20 LYS CG 1 1
7 4107 1 1 20 LYS H H -1.686 4.861 3.202 1.00 . A A . 20 LYS H 1 1
7 4108 1 1 20 LYS HA H -0.386 6.736 5.011 1.00 . A A . 20 LYS HA 1 1
7 4109 1 1 20 LYS HB2 H -0.629 4.137 5.290 1.00 . A A . 20 LYS HB2 1 1
7 4110 1 1 20 LYS HB3 H 0.784 4.088 4.244 1.00 . A A . 20 LYS HB3 1 1
7 4111 1 1 20 LYS HD2 H 2.709 5.318 4.772 1.00 . A A . 20 LYS HD2 1 1
7 4112 1 1 20 LYS HD3 H 2.236 6.715 5.743 1.00 . A A . 20 LYS HD3 1 1
7 4113 1 1 20 LYS HE2 H 3.274 5.731 7.704 1.00 . A A . 20 LYS HE2 1 1
7 4114 1 1 20 LYS HE3 H 3.683 4.282 6.787 1.00 . A A . 20 LYS HE3 1 1
7 4115 1 1 20 LYS HG2 H 0.604 5.549 6.872 1.00 . A A . 20 LYS HG2 1 1
7 4116 1 1 20 LYS HG3 H 1.386 3.989 6.610 1.00 . A A . 20 LYS HG3 1 1
7 4117 1 1 20 LYS HZ1 H 5.311 6.396 7.126 1.00 . A A . 20 LYS HZ1 1 1
7 4118 1 1 20 LYS HZ2 H 4.640 6.734 5.611 1.00 . A A . 20 LYS HZ2 1 1
7 4119 1 1 20 LYS HZ3 H 5.447 5.271 5.870 1.00 . A A . 20 LYS HZ3 1 1
7 4120 1 1 20 LYS N N -1.500 5.744 3.585 1.00 . A A . 20 LYS N 1 1
7 4121 1 1 20 LYS NZ N 4.826 5.982 6.305 1.00 . A A . 20 LYS NZ 1 1
7 4122 1 1 20 LYS O O 1.163 5.756 2.323 1.00 . A A . 20 LYS O 1 1
7 4123 1 1 21 ALA C C 3.790 7.740 3.100 1.00 . A A . 21 ALA C 1 1
7 4124 1 1 21 ALA CA C 2.402 8.209 2.677 1.00 . A A . 21 ALA CA 1 1
7 4125 1 1 21 ALA CB C 2.327 9.728 2.698 1.00 . A A . 21 ALA CB 1 1
7 4126 1 1 21 ALA H H 1.068 8.145 4.318 1.00 . A A . 21 ALA H 1 1
7 4127 1 1 21 ALA HA H 2.214 7.878 1.665 1.00 . A A . 21 ALA HA 1 1
7 4128 1 1 21 ALA HB1 H 1.694 10.068 1.891 1.00 . A A . 21 ALA HB1 1 1
7 4129 1 1 21 ALA HB2 H 1.914 10.054 3.642 1.00 . A A . 21 ALA HB2 1 1
7 4130 1 1 21 ALA HB3 H 3.318 10.140 2.577 1.00 . A A . 21 ALA HB3 1 1
7 4131 1 1 21 ALA N N 1.372 7.640 3.536 1.00 . A A . 21 ALA N 1 1
7 4132 1 1 21 ALA O O 4.183 7.895 4.256 1.00 . A A . 21 ALA O 1 1
7 4133 1 1 22 PHE C C 6.907 7.407 1.583 1.00 . A A . 22 PHE C 1 1
7 4134 1 1 22 PHE CA C 5.873 6.673 2.432 1.00 . A A . 22 PHE CA 1 1
7 4135 1 1 22 PHE CB C 5.953 5.168 2.163 1.00 . A A . 22 PHE CB 1 1
7 4136 1 1 22 PHE CD1 C 3.633 4.212 2.205 1.00 . A A . 22 PHE CD1 1 1
7 4137 1 1 22 PHE CD2 C 5.056 3.814 4.076 1.00 . A A . 22 PHE CD2 1 1
7 4138 1 1 22 PHE CE1 C 2.624 3.489 2.813 1.00 . A A . 22 PHE CE1 1 1
7 4139 1 1 22 PHE CE2 C 4.051 3.090 4.690 1.00 . A A . 22 PHE CE2 1 1
7 4140 1 1 22 PHE CG C 4.859 4.382 2.828 1.00 . A A . 22 PHE CG 1 1
7 4141 1 1 22 PHE CZ C 2.834 2.928 4.058 1.00 . A A . 22 PHE CZ 1 1
7 4142 1 1 22 PHE H H 4.160 7.071 1.252 1.00 . A A . 22 PHE H 1 1
7 4143 1 1 22 PHE HA H 6.085 6.855 3.474 1.00 . A A . 22 PHE HA 1 1
7 4144 1 1 22 PHE HB2 H 5.885 4.996 1.100 1.00 . A A . 22 PHE HB2 1 1
7 4145 1 1 22 PHE HB3 H 6.898 4.795 2.526 1.00 . A A . 22 PHE HB3 1 1
7 4146 1 1 22 PHE HD1 H 3.468 4.651 1.231 1.00 . A A . 22 PHE HD1 1 1
7 4147 1 1 22 PHE HD2 H 6.007 3.941 4.572 1.00 . A A . 22 PHE HD2 1 1
7 4148 1 1 22 PHE HE1 H 1.674 3.365 2.317 1.00 . A A . 22 PHE HE1 1 1
7 4149 1 1 22 PHE HE2 H 4.217 2.653 5.663 1.00 . A A . 22 PHE HE2 1 1
7 4150 1 1 22 PHE HZ H 2.047 2.363 4.535 1.00 . A A . 22 PHE HZ 1 1
7 4151 1 1 22 PHE N N 4.529 7.166 2.156 1.00 . A A . 22 PHE N 1 1
7 4152 1 1 22 PHE O O 6.575 8.340 0.851 1.00 . A A . 22 PHE O 1 1
7 4153 1 1 23 SER C C 9.934 6.577 0.034 1.00 . A A . 23 SER C 1 1
7 4154 1 1 23 SER CA C 9.245 7.599 0.933 1.00 . A A . 23 SER CA 1 1
7 4155 1 1 23 SER CB C 10.264 8.226 1.886 1.00 . A A . 23 SER CB 1 1
7 4156 1 1 23 SER H H 8.362 6.231 2.287 1.00 . A A . 23 SER H 1 1
7 4157 1 1 23 SER HA H 8.818 8.375 0.315 1.00 . A A . 23 SER HA 1 1
7 4158 1 1 23 SER HB2 H 10.772 7.444 2.431 1.00 . A A . 23 SER HB2 1 1
7 4159 1 1 23 SER HB3 H 10.985 8.793 1.315 1.00 . A A . 23 SER HB3 1 1
7 4160 1 1 23 SER HG H 8.712 8.835 2.914 1.00 . A A . 23 SER HG 1 1
7 4161 1 1 23 SER N N 8.161 6.980 1.687 1.00 . A A . 23 SER N 1 1
7 4162 1 1 23 SER O O 10.493 6.927 -1.005 1.00 . A A . 23 SER O 1 1
7 4163 1 1 23 SER OG O 9.631 9.092 2.812 1.00 . A A . 23 SER OG 1 1
7 4164 1 1 24 GLN C C 9.472 3.205 -0.751 1.00 . A A . 24 GLN C 1 1
7 4165 1 1 24 GLN CA C 10.509 4.240 -0.326 1.00 . A A . 24 GLN CA 1 1
7 4166 1 1 24 GLN CB C 11.611 3.568 0.495 1.00 . A A . 24 GLN CB 1 1
7 4167 1 1 24 GLN CD C 13.868 4.074 1.510 1.00 . A A . 24 GLN CD 1 1
7 4168 1 1 24 GLN CG C 12.987 4.179 0.282 1.00 . A A . 24 GLN CG 1 1
7 4169 1 1 24 GLN H H 9.428 5.097 1.279 1.00 . A A . 24 GLN H 1 1
7 4170 1 1 24 GLN HA H 10.947 4.676 -1.211 1.00 . A A . 24 GLN HA 1 1
7 4171 1 1 24 GLN HB2 H 11.363 3.649 1.543 1.00 . A A . 24 GLN HB2 1 1
7 4172 1 1 24 GLN HB3 H 11.659 2.523 0.224 1.00 . A A . 24 GLN HB3 1 1
7 4173 1 1 24 GLN HE21 H 14.385 2.220 1.012 1.00 . A A . 24 GLN HE21 1 1
7 4174 1 1 24 GLN HE22 H 15.090 2.831 2.466 1.00 . A A . 24 GLN HE22 1 1
7 4175 1 1 24 GLN HG2 H 13.472 3.665 -0.535 1.00 . A A . 24 GLN HG2 1 1
7 4176 1 1 24 GLN HG3 H 12.868 5.222 0.029 1.00 . A A . 24 GLN HG3 1 1
7 4177 1 1 24 GLN N N 9.888 5.313 0.442 1.00 . A A . 24 GLN N 1 1
7 4178 1 1 24 GLN NE2 N 14.513 2.926 1.681 1.00 . A A . 24 GLN NE2 1 1
7 4179 1 1 24 GLN O O 8.795 2.608 0.087 1.00 . A A . 24 GLN O 1 1
7 4180 1 1 24 GLN OE1 O 13.969 5.016 2.298 1.00 . A A . 24 GLN OE1 1 1
7 4181 1 1 25 THR C C 8.443 0.724 -1.819 1.00 . A A . 25 THR C 1 1
7 4182 1 1 25 THR CA C 8.397 2.035 -2.595 1.00 . A A . 25 THR CA 1 1
7 4183 1 1 25 THR CB C 8.666 1.748 -4.084 1.00 . A A . 25 THR CB 1 1
7 4184 1 1 25 THR CG2 C 7.534 0.933 -4.691 1.00 . A A . 25 THR CG2 1 1
7 4185 1 1 25 THR H H 9.920 3.503 -2.676 1.00 . A A . 25 THR H 1 1
7 4186 1 1 25 THR HA H 7.409 2.462 -2.505 1.00 . A A . 25 THR HA 1 1
7 4187 1 1 25 THR HB H 9.582 1.180 -4.166 1.00 . A A . 25 THR HB 1 1
7 4188 1 1 25 THR HG1 H 9.713 3.299 -4.706 1.00 . A A . 25 THR HG1 1 1
7 4189 1 1 25 THR HG21 H 7.856 -0.089 -4.820 1.00 . A A . 25 THR HG21 1 1
7 4190 1 1 25 THR HG22 H 7.265 1.349 -5.651 1.00 . A A . 25 THR HG22 1 1
7 4191 1 1 25 THR HG23 H 6.678 0.961 -4.033 1.00 . A A . 25 THR HG23 1 1
7 4192 1 1 25 THR N N 9.352 2.997 -2.059 1.00 . A A . 25 THR N 1 1
7 4193 1 1 25 THR O O 7.432 0.033 -1.690 1.00 . A A . 25 THR O 1 1
7 4194 1 1 25 THR OG1 O 8.813 2.978 -4.802 1.00 . A A . 25 THR OG1 1 1
7 4195 1 1 26 SER C C 9.014 -0.792 0.765 1.00 . A A . 26 SER C 1 1
7 4196 1 1 26 SER CA C 9.798 -0.844 -0.543 1.00 . A A . 26 SER CA 1 1
7 4197 1 1 26 SER CB C 11.282 -1.080 -0.253 1.00 . A A . 26 SER CB 1 1
7 4198 1 1 26 SER H H 10.389 0.980 -1.442 1.00 . A A . 26 SER H 1 1
7 4199 1 1 26 SER HA H 9.423 -1.661 -1.142 1.00 . A A . 26 SER HA 1 1
7 4200 1 1 26 SER HB2 H 11.412 -2.066 0.166 1.00 . A A . 26 SER HB2 1 1
7 4201 1 1 26 SER HB3 H 11.842 -1.003 -1.174 1.00 . A A . 26 SER HB3 1 1
7 4202 1 1 26 SER HG H 12.714 -0.283 0.820 1.00 . A A . 26 SER HG 1 1
7 4203 1 1 26 SER N N 9.621 0.387 -1.304 1.00 . A A . 26 SER N 1 1
7 4204 1 1 26 SER O O 8.316 -1.741 1.122 1.00 . A A . 26 SER O 1 1
7 4205 1 1 26 SER OG O 11.780 -0.124 0.667 1.00 . A A . 26 SER OG 1 1
7 4206 1 1 27 LYS C C 6.931 0.367 2.560 1.00 . A A . 27 LYS C 1 1
7 4207 1 1 27 LYS CA C 8.439 0.503 2.744 1.00 . A A . 27 LYS CA 1 1
7 4208 1 1 27 LYS CB C 8.769 1.872 3.342 1.00 . A A . 27 LYS CB 1 1
7 4209 1 1 27 LYS CD C 11.273 1.798 3.528 1.00 . A A . 27 LYS CD 1 1
7 4210 1 1 27 LYS CE C 12.344 1.063 4.319 1.00 . A A . 27 LYS CE 1 1
7 4211 1 1 27 LYS CG C 9.958 1.852 4.287 1.00 . A A . 27 LYS CG 1 1
7 4212 1 1 27 LYS H H 9.708 1.045 1.138 1.00 . A A . 27 LYS H 1 1
7 4213 1 1 27 LYS HA H 8.778 -0.267 3.420 1.00 . A A . 27 LYS HA 1 1
7 4214 1 1 27 LYS HB2 H 8.987 2.560 2.538 1.00 . A A . 27 LYS HB2 1 1
7 4215 1 1 27 LYS HB3 H 7.908 2.231 3.888 1.00 . A A . 27 LYS HB3 1 1
7 4216 1 1 27 LYS HD2 H 11.118 1.284 2.591 1.00 . A A . 27 LYS HD2 1 1
7 4217 1 1 27 LYS HD3 H 11.609 2.808 3.335 1.00 . A A . 27 LYS HD3 1 1
7 4218 1 1 27 LYS HE2 H 11.924 0.146 4.702 1.00 . A A . 27 LYS HE2 1 1
7 4219 1 1 27 LYS HE3 H 13.168 0.835 3.659 1.00 . A A . 27 LYS HE3 1 1
7 4220 1 1 27 LYS HG2 H 9.941 2.746 4.892 1.00 . A A . 27 LYS HG2 1 1
7 4221 1 1 27 LYS HG3 H 9.885 0.982 4.924 1.00 . A A . 27 LYS HG3 1 1
7 4222 1 1 27 LYS HZ1 H 12.053 2.319 5.964 1.00 . A A . 27 LYS HZ1 1 1
7 4223 1 1 27 LYS HZ2 H 13.481 2.626 5.111 1.00 . A A . 27 LYS HZ2 1 1
7 4224 1 1 27 LYS HZ3 H 13.375 1.276 6.123 1.00 . A A . 27 LYS HZ3 1 1
7 4225 1 1 27 LYS N N 9.136 0.324 1.476 1.00 . A A . 27 LYS N 1 1
7 4226 1 1 27 LYS NZ N 12.848 1.878 5.459 1.00 . A A . 27 LYS NZ 1 1
7 4227 1 1 27 LYS O O 6.250 -0.258 3.374 1.00 . A A . 27 LYS O 1 1
7 4228 1 1 28 LEU C C 4.503 -0.546 1.120 1.00 . A A . 28 LEU C 1 1
7 4229 1 1 28 LEU CA C 4.987 0.898 1.194 1.00 . A A . 28 LEU CA 1 1
7 4230 1 1 28 LEU CB C 4.686 1.617 -0.122 1.00 . A A . 28 LEU CB 1 1
7 4231 1 1 28 LEU CD1 C 2.190 1.842 -0.119 1.00 . A A . 28 LEU CD1 1 1
7 4232 1 1 28 LEU CD2 C 3.421 1.634 -2.286 1.00 . A A . 28 LEU CD2 1 1
7 4233 1 1 28 LEU CG C 3.386 1.220 -0.822 1.00 . A A . 28 LEU CG 1 1
7 4234 1 1 28 LEU H H 7.008 1.438 0.874 1.00 . A A . 28 LEU H 1 1
7 4235 1 1 28 LEU HA H 4.465 1.399 1.996 1.00 . A A . 28 LEU HA 1 1
7 4236 1 1 28 LEU HB2 H 4.642 2.676 0.082 1.00 . A A . 28 LEU HB2 1 1
7 4237 1 1 28 LEU HB3 H 5.503 1.418 -0.801 1.00 . A A . 28 LEU HB3 1 1
7 4238 1 1 28 LEU HD11 H 2.531 2.430 0.720 1.00 . A A . 28 LEU HD11 1 1
7 4239 1 1 28 LEU HD12 H 1.533 1.061 0.233 1.00 . A A . 28 LEU HD12 1 1
7 4240 1 1 28 LEU HD13 H 1.656 2.477 -0.811 1.00 . A A . 28 LEU HD13 1 1
7 4241 1 1 28 LEU HD21 H 2.789 0.974 -2.862 1.00 . A A . 28 LEU HD21 1 1
7 4242 1 1 28 LEU HD22 H 4.435 1.572 -2.653 1.00 . A A . 28 LEU HD22 1 1
7 4243 1 1 28 LEU HD23 H 3.065 2.649 -2.382 1.00 . A A . 28 LEU HD23 1 1
7 4244 1 1 28 LEU HG H 3.276 0.145 -0.780 1.00 . A A . 28 LEU HG 1 1
7 4245 1 1 28 LEU N N 6.415 0.955 1.486 1.00 . A A . 28 LEU N 1 1
7 4246 1 1 28 LEU O O 3.589 -0.943 1.842 1.00 . A A . 28 LEU O 1 1
7 4247 1 1 29 ALA C C 4.763 -3.460 1.417 1.00 . A A . 29 ALA C 1 1
7 4248 1 1 29 ALA CA C 4.761 -2.730 0.078 1.00 . A A . 29 ALA CA 1 1
7 4249 1 1 29 ALA CB C 5.710 -3.411 -0.897 1.00 . A A . 29 ALA CB 1 1
7 4250 1 1 29 ALA H H 5.846 -0.954 -0.304 1.00 . A A . 29 ALA H 1 1
7 4251 1 1 29 ALA HA H 3.765 -2.769 -0.340 1.00 . A A . 29 ALA HA 1 1
7 4252 1 1 29 ALA HB1 H 5.172 -4.159 -1.460 1.00 . A A . 29 ALA HB1 1 1
7 4253 1 1 29 ALA HB2 H 6.117 -2.674 -1.575 1.00 . A A . 29 ALA HB2 1 1
7 4254 1 1 29 ALA HB3 H 6.514 -3.879 -0.349 1.00 . A A . 29 ALA HB3 1 1
7 4255 1 1 29 ALA N N 5.125 -1.329 0.243 1.00 . A A . 29 ALA N 1 1
7 4256 1 1 29 ALA O O 3.732 -3.969 1.859 1.00 . A A . 29 ALA O 1 1
7 4257 1 1 30 ARG C C 4.830 -3.939 4.215 1.00 . A A . 30 ARG C 1 1
7 4258 1 1 30 ARG CA C 6.061 -4.176 3.346 1.00 . A A . 30 ARG CA 1 1
7 4259 1 1 30 ARG CB C 7.314 -3.682 4.072 1.00 . A A . 30 ARG CB 1 1
7 4260 1 1 30 ARG CD C 7.390 -4.670 6.382 1.00 . A A . 30 ARG CD 1 1
7 4261 1 1 30 ARG CG C 7.951 -4.730 4.970 1.00 . A A . 30 ARG CG 1 1
7 4262 1 1 30 ARG CZ C 5.802 -5.975 7.730 1.00 . A A . 30 ARG CZ 1 1
7 4263 1 1 30 ARG H H 6.712 -3.083 1.655 1.00 . A A . 30 ARG H 1 1
7 4264 1 1 30 ARG HA H 6.158 -5.236 3.161 1.00 . A A . 30 ARG HA 1 1
7 4265 1 1 30 ARG HB2 H 8.045 -3.376 3.338 1.00 . A A . 30 ARG HB2 1 1
7 4266 1 1 30 ARG HB3 H 7.049 -2.831 4.681 1.00 . A A . 30 ARG HB3 1 1
7 4267 1 1 30 ARG HD2 H 8.161 -4.970 7.075 1.00 . A A . 30 ARG HD2 1 1
7 4268 1 1 30 ARG HD3 H 7.092 -3.654 6.594 1.00 . A A . 30 ARG HD3 1 1
7 4269 1 1 30 ARG HE H 5.759 -5.831 5.742 1.00 . A A . 30 ARG HE 1 1
7 4270 1 1 30 ARG HG2 H 7.756 -5.710 4.559 1.00 . A A . 30 ARG HG2 1 1
7 4271 1 1 30 ARG HG3 H 9.016 -4.558 5.008 1.00 . A A . 30 ARG HG3 1 1
7 4272 1 1 30 ARG HH11 H 7.222 -5.007 8.791 1.00 . A A . 30 ARG HH11 1 1
7 4273 1 1 30 ARG HH12 H 6.097 -5.931 9.729 1.00 . A A . 30 ARG HH12 1 1
7 4274 1 1 30 ARG HH21 H 4.271 -7.051 6.966 1.00 . A A . 30 ARG HH21 1 1
7 4275 1 1 30 ARG HH22 H 4.418 -7.094 8.690 1.00 . A A . 30 ARG HH22 1 1
7 4276 1 1 30 ARG N N 5.926 -3.507 2.058 1.00 . A A . 30 ARG N 1 1
7 4277 1 1 30 ARG NE N 6.234 -5.547 6.550 1.00 . A A . 30 ARG NE 1 1
7 4278 1 1 30 ARG NH1 N 6.425 -5.608 8.842 1.00 . A A . 30 ARG NH1 1 1
7 4279 1 1 30 ARG NH2 N 4.743 -6.772 7.801 1.00 . A A . 30 ARG NH2 1 1
7 4280 1 1 30 ARG O O 4.470 -4.776 5.043 1.00 . A A . 30 ARG O 1 1
7 4281 1 1 31 HIS C C 1.742 -3.019 4.132 1.00 . A A . 31 HIS C 1 1
7 4282 1 1 31 HIS CA C 2.995 -2.444 4.786 1.00 . A A . 31 HIS CA 1 1
7 4283 1 1 31 HIS CB C 2.868 -0.925 4.910 1.00 . A A . 31 HIS CB 1 1
7 4284 1 1 31 HIS CD2 C 0.516 -0.228 4.068 1.00 . A A . 31 HIS CD2 1 1
7 4285 1 1 31 HIS CE1 C -0.390 0.248 6.007 1.00 . A A . 31 HIS CE1 1 1
7 4286 1 1 31 HIS CG C 1.453 -0.449 5.020 1.00 . A A . 31 HIS CG 1 1
7 4287 1 1 31 HIS H H 4.522 -2.165 3.346 1.00 . A A . 31 HIS H 1 1
7 4288 1 1 31 HIS HA H 3.099 -2.870 5.772 1.00 . A A . 31 HIS HA 1 1
7 4289 1 1 31 HIS HB2 H 3.398 -0.597 5.793 1.00 . A A . 31 HIS HB2 1 1
7 4290 1 1 31 HIS HB3 H 3.308 -0.461 4.039 1.00 . A A . 31 HIS HB3 1 1
7 4291 1 1 31 HIS HD1 H 1.277 -0.200 7.105 1.00 . A A . 31 HIS HD1 1 1
7 4292 1 1 31 HIS HD2 H 0.639 -0.366 3.003 1.00 . A A . 31 HIS HD2 1 1
7 4293 1 1 31 HIS HE1 H -1.099 0.550 6.764 1.00 . A A . 31 HIS HE1 1 1
7 4294 1 1 31 HIS N N 4.187 -2.792 4.020 1.00 . A A . 31 HIS N 1 1
7 4295 1 1 31 HIS ND1 N 0.854 -0.141 6.224 1.00 . A A . 31 HIS ND1 1 1
7 4296 1 1 31 HIS NE2 N -0.620 0.205 4.707 1.00 . A A . 31 HIS NE2 1 1
7 4297 1 1 31 HIS O O 0.954 -3.708 4.779 1.00 . A A . 31 HIS O 1 1
7 4298 1 1 32 GLN C C 0.158 -4.694 2.398 1.00 . A A . 32 GLN C 1 1
7 4299 1 1 32 GLN CA C 0.408 -3.218 2.106 1.00 . A A . 32 GLN CA 1 1
7 4300 1 1 32 GLN CB C 0.612 -3.010 0.605 1.00 . A A . 32 GLN CB 1 1
7 4301 1 1 32 GLN CD C 0.870 -1.364 -1.295 1.00 . A A . 32 GLN CD 1 1
7 4302 1 1 32 GLN CG C 0.732 -1.549 0.204 1.00 . A A . 32 GLN CG 1 1
7 4303 1 1 32 GLN H H 2.229 -2.177 2.385 1.00 . A A . 32 GLN H 1 1
7 4304 1 1 32 GLN HA H -0.452 -2.650 2.426 1.00 . A A . 32 GLN HA 1 1
7 4305 1 1 32 GLN HB2 H 1.514 -3.520 0.302 1.00 . A A . 32 GLN HB2 1 1
7 4306 1 1 32 GLN HB3 H -0.228 -3.437 0.077 1.00 . A A . 32 GLN HB3 1 1
7 4307 1 1 32 GLN HE21 H 2.178 -2.859 -1.383 1.00 . A A . 32 GLN HE21 1 1
7 4308 1 1 32 GLN HE22 H 1.813 -2.091 -2.887 1.00 . A A . 32 GLN HE22 1 1
7 4309 1 1 32 GLN HG2 H -0.152 -1.024 0.535 1.00 . A A . 32 GLN HG2 1 1
7 4310 1 1 32 GLN HG3 H 1.602 -1.127 0.685 1.00 . A A . 32 GLN HG3 1 1
7 4311 1 1 32 GLN N N 1.566 -2.730 2.846 1.00 . A A . 32 GLN N 1 1
7 4312 1 1 32 GLN NE2 N 1.705 -2.187 -1.918 1.00 . A A . 32 GLN NE2 1 1
7 4313 1 1 32 GLN O O -0.943 -5.202 2.181 1.00 . A A . 32 GLN O 1 1
7 4314 1 1 32 GLN OE1 O 0.233 -0.492 -1.886 1.00 . A A . 32 GLN OE1 1 1
7 4315 1 1 33 ARG C C 0.002 -7.034 4.267 1.00 . A A . 33 ARG C 1 1
7 4316 1 1 33 ARG CA C 1.077 -6.795 3.211 1.00 . A A . 33 ARG CA 1 1
7 4317 1 1 33 ARG CB C 2.421 -7.333 3.706 1.00 . A A . 33 ARG CB 1 1
7 4318 1 1 33 ARG CD C 3.426 -6.964 1.433 1.00 . A A . 33 ARG CD 1 1
7 4319 1 1 33 ARG CG C 3.614 -6.796 2.932 1.00 . A A . 33 ARG CG 1 1
7 4320 1 1 33 ARG CZ C 4.139 -8.564 -0.292 1.00 . A A . 33 ARG CZ 1 1
7 4321 1 1 33 ARG H H 2.037 -4.917 3.043 1.00 . A A . 33 ARG H 1 1
7 4322 1 1 33 ARG HA H 0.801 -7.319 2.308 1.00 . A A . 33 ARG HA 1 1
7 4323 1 1 33 ARG HB2 H 2.543 -7.062 4.745 1.00 . A A . 33 ARG HB2 1 1
7 4324 1 1 33 ARG HB3 H 2.418 -8.409 3.621 1.00 . A A . 33 ARG HB3 1 1
7 4325 1 1 33 ARG HD2 H 2.381 -6.828 1.197 1.00 . A A . 33 ARG HD2 1 1
7 4326 1 1 33 ARG HD3 H 4.011 -6.213 0.924 1.00 . A A . 33 ARG HD3 1 1
7 4327 1 1 33 ARG HE H 3.915 -8.998 1.642 1.00 . A A . 33 ARG HE 1 1
7 4328 1 1 33 ARG HG2 H 3.732 -5.745 3.153 1.00 . A A . 33 ARG HG2 1 1
7 4329 1 1 33 ARG HG3 H 4.500 -7.332 3.238 1.00 . A A . 33 ARG HG3 1 1
7 4330 1 1 33 ARG HH11 H 3.775 -6.695 -0.965 1.00 . A A . 33 ARG HH11 1 1
7 4331 1 1 33 ARG HH12 H 4.279 -7.832 -2.171 1.00 . A A . 33 ARG HH12 1 1
7 4332 1 1 33 ARG HH21 H 4.579 -10.505 0.063 1.00 . A A . 33 ARG HH21 1 1
7 4333 1 1 33 ARG HH22 H 4.735 -10.000 -1.585 1.00 . A A . 33 ARG HH22 1 1
7 4334 1 1 33 ARG N N 1.185 -5.377 2.891 1.00 . A A . 33 ARG N 1 1
7 4335 1 1 33 ARG NE N 3.847 -8.285 0.973 1.00 . A A . 33 ARG NE 1 1
7 4336 1 1 33 ARG NH1 N 4.057 -7.620 -1.219 1.00 . A A . 33 ARG NH1 1 1
7 4337 1 1 33 ARG NH2 N 4.515 -9.790 -0.633 1.00 . A A . 33 ARG NH2 1 1
7 4338 1 1 33 ARG O O -0.372 -8.175 4.539 1.00 . A A . 33 ARG O 1 1
7 4339 1 1 34 ILE C C -2.915 -5.909 5.275 1.00 . A A . 34 ILE C 1 1
7 4340 1 1 34 ILE CA C -1.523 -6.042 5.883 1.00 . A A . 34 ILE CA 1 1
7 4341 1 1 34 ILE CB C -1.341 -4.960 6.964 1.00 . A A . 34 ILE CB 1 1
7 4342 1 1 34 ILE CD1 C -1.725 -3.109 5.259 1.00 . A A . 34 ILE CD1 1 1
7 4343 1 1 34 ILE CG1 C -2.126 -3.700 6.592 1.00 . A A . 34 ILE CG1 1 1
7 4344 1 1 34 ILE CG2 C 0.135 -4.636 7.146 1.00 . A A . 34 ILE CG2 1 1
7 4345 1 1 34 ILE H H -0.152 -5.068 4.598 1.00 . A A . 34 ILE H 1 1
7 4346 1 1 34 ILE HA H -1.439 -7.011 6.355 1.00 . A A . 34 ILE HA 1 1
7 4347 1 1 34 ILE HB H -1.718 -5.348 7.898 1.00 . A A . 34 ILE HB 1 1
7 4348 1 1 34 ILE HD11 H -0.797 -2.565 5.371 1.00 . A A . 34 ILE HD11 1 1
7 4349 1 1 34 ILE HD12 H -1.590 -3.902 4.539 1.00 . A A . 34 ILE HD12 1 1
7 4350 1 1 34 ILE HD13 H -2.496 -2.436 4.916 1.00 . A A . 34 ILE HD13 1 1
7 4351 1 1 34 ILE HG12 H -3.177 -3.939 6.545 1.00 . A A . 34 ILE HG12 1 1
7 4352 1 1 34 ILE HG13 H -1.966 -2.948 7.351 1.00 . A A . 34 ILE HG13 1 1
7 4353 1 1 34 ILE HG21 H 0.406 -4.765 8.183 1.00 . A A . 34 ILE HG21 1 1
7 4354 1 1 34 ILE HG22 H 0.727 -5.300 6.535 1.00 . A A . 34 ILE HG22 1 1
7 4355 1 1 34 ILE HG23 H 0.318 -3.614 6.851 1.00 . A A . 34 ILE HG23 1 1
7 4356 1 1 34 ILE N N -0.490 -5.950 4.858 1.00 . A A . 34 ILE N 1 1
7 4357 1 1 34 ILE O O -3.922 -6.109 5.954 1.00 . A A . 34 ILE O 1 1
7 4358 1 1 35 HIS C C -4.620 -6.702 2.571 1.00 . A A . 35 HIS C 1 1
7 4359 1 1 35 HIS CA C -4.233 -5.413 3.289 1.00 . A A . 35 HIS CA 1 1
7 4360 1 1 35 HIS CB C -4.146 -4.263 2.286 1.00 . A A . 35 HIS CB 1 1
7 4361 1 1 35 HIS CD2 C -3.371 -1.846 2.818 1.00 . A A . 35 HIS CD2 1 1
7 4362 1 1 35 HIS CE1 C -4.993 -1.282 4.181 1.00 . A A . 35 HIS CE1 1 1
7 4363 1 1 35 HIS CG C -4.203 -2.908 2.921 1.00 . A A . 35 HIS CG 1 1
7 4364 1 1 35 HIS H H -2.126 -5.425 3.503 1.00 . A A . 35 HIS H 1 1
7 4365 1 1 35 HIS HA H -4.990 -5.183 4.023 1.00 . A A . 35 HIS HA 1 1
7 4366 1 1 35 HIS HB2 H -3.214 -4.336 1.745 1.00 . A A . 35 HIS HB2 1 1
7 4367 1 1 35 HIS HB3 H -4.968 -4.338 1.589 1.00 . A A . 35 HIS HB3 1 1
7 4368 1 1 35 HIS HD1 H -5.968 -3.076 4.060 1.00 . A A . 35 HIS HD1 1 1
7 4369 1 1 35 HIS HD2 H -2.470 -1.791 2.223 1.00 . A A . 35 HIS HD2 1 1
7 4370 1 1 35 HIS HE1 H -5.617 -0.717 4.858 1.00 . A A . 35 HIS HE1 1 1
7 4371 1 1 35 HIS N N -2.963 -5.571 3.990 1.00 . A A . 35 HIS N 1 1
7 4372 1 1 35 HIS ND1 N -5.208 -2.523 3.783 1.00 . A A . 35 HIS ND1 1 1
7 4373 1 1 35 HIS NE2 N -3.884 -0.848 3.610 1.00 . A A . 35 HIS NE2 1 1
7 4374 1 1 35 HIS O O -5.787 -6.915 2.240 1.00 . A A . 35 HIS O 1 1
7 4375 1 1 36 THR C C -4.358 -9.892 2.625 1.00 . A A . 36 THR C 1 1
7 4376 1 1 36 THR CA C -3.870 -8.827 1.650 1.00 . A A . 36 THR CA 1 1
7 4377 1 1 36 THR CB C -2.597 -9.334 0.948 1.00 . A A . 36 THR CB 1 1
7 4378 1 1 36 THR CG2 C -1.497 -9.619 1.960 1.00 . A A . 36 THR CG2 1 1
7 4379 1 1 36 THR H H -2.724 -7.334 2.618 1.00 . A A . 36 THR H 1 1
7 4380 1 1 36 THR HA H -4.630 -8.665 0.899 1.00 . A A . 36 THR HA 1 1
7 4381 1 1 36 THR HB H -2.250 -8.570 0.267 1.00 . A A . 36 THR HB 1 1
7 4382 1 1 36 THR HG1 H -2.800 -11.289 0.779 1.00 . A A . 36 THR HG1 1 1
7 4383 1 1 36 THR HG21 H -1.475 -8.830 2.697 1.00 . A A . 36 THR HG21 1 1
7 4384 1 1 36 THR HG22 H -0.545 -9.666 1.454 1.00 . A A . 36 THR HG22 1 1
7 4385 1 1 36 THR HG23 H -1.693 -10.562 2.448 1.00 . A A . 36 THR HG23 1 1
7 4386 1 1 36 THR N N -3.633 -7.560 2.331 1.00 . A A . 36 THR N 1 1
7 4387 1 1 36 THR O O -4.304 -9.707 3.840 1.00 . A A . 36 THR O 1 1
7 4388 1 1 36 THR OG1 O -2.887 -10.523 0.205 1.00 . A A . 36 THR OG1 1 1
7 4389 1 1 37 GLY C C -4.203 -12.909 3.525 1.00 . A A . 37 GLY C 1 1
7 4390 1 1 37 GLY CA C -5.325 -12.089 2.922 1.00 . A A . 37 GLY CA 1 1
7 4391 1 1 37 GLY H H -4.854 -11.102 1.109 1.00 . A A . 37 GLY H 1 1
7 4392 1 1 37 GLY HA2 H -5.920 -11.669 3.719 1.00 . A A . 37 GLY HA2 1 1
7 4393 1 1 37 GLY HA3 H -5.949 -12.737 2.324 1.00 . A A . 37 GLY HA3 1 1
7 4394 1 1 37 GLY N N -4.835 -11.009 2.084 1.00 . A A . 37 GLY N 1 1
7 4395 1 1 37 GLY O O -4.275 -14.137 3.564 1.00 . A A . 37 GLY O 1 1
7 4396 1 1 38 GLU C C -1.975 -12.664 6.105 1.00 . A A . 38 GLU C 1 1
7 4397 1 1 38 GLU CA C -2.019 -12.906 4.599 1.00 . A A . 38 GLU CA 1 1
7 4398 1 1 38 GLU CB C -0.717 -12.424 3.956 1.00 . A A . 38 GLU CB 1 1
7 4399 1 1 38 GLU CD C 1.714 -13.062 3.696 1.00 . A A . 38 GLU CD 1 1
7 4400 1 1 38 GLU CG C 0.532 -12.953 4.640 1.00 . A A . 38 GLU CG 1 1
7 4401 1 1 38 GLU H H -3.163 -11.252 3.938 1.00 . A A . 38 GLU H 1 1
7 4402 1 1 38 GLU HA H -2.127 -13.965 4.420 1.00 . A A . 38 GLU HA 1 1
7 4403 1 1 38 GLU HB2 H -0.699 -12.742 2.924 1.00 . A A . 38 GLU HB2 1 1
7 4404 1 1 38 GLU HB3 H -0.690 -11.345 3.991 1.00 . A A . 38 GLU HB3 1 1
7 4405 1 1 38 GLU HG2 H 0.796 -12.286 5.447 1.00 . A A . 38 GLU HG2 1 1
7 4406 1 1 38 GLU HG3 H 0.320 -13.933 5.041 1.00 . A A . 38 GLU HG3 1 1
7 4407 1 1 38 GLU N N -3.162 -12.230 3.997 1.00 . A A . 38 GLU N 1 1
7 4408 1 1 38 GLU O O -2.494 -11.663 6.600 1.00 . A A . 38 GLU O 1 1
7 4409 1 1 38 GLU OE1 O 2.036 -12.054 3.032 1.00 . A A . 38 GLU OE1 1 1
7 4410 1 1 38 GLU OE2 O 2.315 -14.154 3.620 1.00 . A A . 38 GLU OE2 1 1
7 4411 1 1 39 LYS C C 0.170 -13.054 8.683 1.00 . A A . 39 LYS C 1 1
7 4412 1 1 39 LYS CA C -1.239 -13.476 8.278 1.00 . A A . 39 LYS CA 1 1
7 4413 1 1 39 LYS CB C -1.594 -14.809 8.942 1.00 . A A . 39 LYS CB 1 1
7 4414 1 1 39 LYS CD C -3.904 -15.178 8.027 1.00 . A A . 39 LYS CD 1 1
7 4415 1 1 39 LYS CE C -5.385 -15.281 8.359 1.00 . A A . 39 LYS CE 1 1
7 4416 1 1 39 LYS CG C -3.069 -14.948 9.276 1.00 . A A . 39 LYS CG 1 1
7 4417 1 1 39 LYS H H -0.958 -14.363 6.377 1.00 . A A . 39 LYS H 1 1
7 4418 1 1 39 LYS HA H -1.937 -12.722 8.609 1.00 . A A . 39 LYS HA 1 1
7 4419 1 1 39 LYS HB2 H -1.319 -15.613 8.276 1.00 . A A . 39 LYS HB2 1 1
7 4420 1 1 39 LYS HB3 H -1.028 -14.903 9.858 1.00 . A A . 39 LYS HB3 1 1
7 4421 1 1 39 LYS HD2 H -3.755 -14.351 7.348 1.00 . A A . 39 LYS HD2 1 1
7 4422 1 1 39 LYS HD3 H -3.585 -16.096 7.555 1.00 . A A . 39 LYS HD3 1 1
7 4423 1 1 39 LYS HE2 H -5.644 -14.485 9.040 1.00 . A A . 39 LYS HE2 1 1
7 4424 1 1 39 LYS HE3 H -5.953 -15.172 7.446 1.00 . A A . 39 LYS HE3 1 1
7 4425 1 1 39 LYS HG2 H -3.200 -15.788 9.943 1.00 . A A . 39 LYS HG2 1 1
7 4426 1 1 39 LYS HG3 H -3.406 -14.044 9.762 1.00 . A A . 39 LYS HG3 1 1
7 4427 1 1 39 LYS HZ1 H -5.311 -16.642 9.941 1.00 . A A . 39 LYS HZ1 1 1
7 4428 1 1 39 LYS HZ2 H -5.347 -17.368 8.414 1.00 . A A . 39 LYS HZ2 1 1
7 4429 1 1 39 LYS HZ3 H -6.755 -16.692 9.061 1.00 . A A . 39 LYS HZ3 1 1
7 4430 1 1 39 LYS N N -1.352 -13.587 6.829 1.00 . A A . 39 LYS N 1 1
7 4431 1 1 39 LYS NZ N -5.723 -16.587 8.988 1.00 . A A . 39 LYS NZ 1 1
7 4432 1 1 39 LYS O O 1.146 -13.302 7.975 1.00 . A A . 39 LYS O 1 1
7 4433 1 1 40 PRO C C 2.464 -13.082 10.821 1.00 . A A . 40 PRO C 1 1
7 4434 1 1 40 PRO CA C 1.566 -11.933 10.376 1.00 . A A . 40 PRO CA 1 1
7 4435 1 1 40 PRO CB C 1.166 -11.071 11.576 1.00 . A A . 40 PRO CB 1 1
7 4436 1 1 40 PRO CD C -0.841 -12.071 10.746 1.00 . A A . 40 PRO CD 1 1
7 4437 1 1 40 PRO CG C -0.157 -11.607 12.002 1.00 . A A . 40 PRO CG 1 1
7 4438 1 1 40 PRO HA H 2.093 -11.326 9.654 1.00 . A A . 40 PRO HA 1 1
7 4439 1 1 40 PRO HB2 H 1.905 -11.173 12.358 1.00 . A A . 40 PRO HB2 1 1
7 4440 1 1 40 PRO HB3 H 1.094 -10.038 11.273 1.00 . A A . 40 PRO HB3 1 1
7 4441 1 1 40 PRO HD2 H -1.445 -12.944 10.945 1.00 . A A . 40 PRO HD2 1 1
7 4442 1 1 40 PRO HD3 H -1.445 -11.279 10.330 1.00 . A A . 40 PRO HD3 1 1
7 4443 1 1 40 PRO HG2 H -0.017 -12.435 12.680 1.00 . A A . 40 PRO HG2 1 1
7 4444 1 1 40 PRO HG3 H -0.734 -10.826 12.475 1.00 . A A . 40 PRO HG3 1 1
7 4445 1 1 40 PRO N N 0.281 -12.402 9.850 1.00 . A A . 40 PRO N 1 1
7 4446 1 1 40 PRO O O 2.468 -13.462 11.992 1.00 . A A . 40 PRO O 1 1
7 4447 1 1 41 SER C C 5.561 -14.252 10.318 1.00 . A A . 41 SER C 1 1
7 4448 1 1 41 SER CA C 4.123 -14.742 10.175 1.00 . A A . 41 SER CA 1 1
7 4449 1 1 41 SER CB C 4.041 -15.800 9.073 1.00 . A A . 41 SER CB 1 1
7 4450 1 1 41 SER H H 3.176 -13.286 8.964 1.00 . A A . 41 SER H 1 1
7 4451 1 1 41 SER HA H 3.811 -15.182 11.110 1.00 . A A . 41 SER HA 1 1
7 4452 1 1 41 SER HB2 H 4.517 -16.708 9.413 1.00 . A A . 41 SER HB2 1 1
7 4453 1 1 41 SER HB3 H 3.004 -16.001 8.847 1.00 . A A . 41 SER HB3 1 1
7 4454 1 1 41 SER HG H 5.357 -15.998 7.636 1.00 . A A . 41 SER HG 1 1
7 4455 1 1 41 SER N N 3.224 -13.633 9.879 1.00 . A A . 41 SER N 1 1
7 4456 1 1 41 SER O O 5.940 -13.230 9.747 1.00 . A A . 41 SER O 1 1
7 4457 1 1 41 SER OG O 4.689 -15.359 7.892 1.00 . A A . 41 SER OG 1 1
7 4458 1 1 42 GLY C C 7.936 -13.752 12.523 1.00 . A A . 42 GLY C 1 1
7 4459 1 1 42 GLY CA C 7.745 -14.615 11.291 1.00 . A A . 42 GLY CA 1 1
7 4460 1 1 42 GLY H H 6.001 -15.794 11.516 1.00 . A A . 42 GLY H 1 1
7 4461 1 1 42 GLY HA2 H 8.336 -15.512 11.397 1.00 . A A . 42 GLY HA2 1 1
7 4462 1 1 42 GLY HA3 H 8.090 -14.068 10.426 1.00 . A A . 42 GLY HA3 1 1
7 4463 1 1 42 GLY N N 6.358 -14.989 11.086 1.00 . A A . 42 GLY N 1 1
7 4464 1 1 42 GLY O O 6.983 -13.205 13.078 1.00 . A A . 42 GLY O 1 1
7 4465 1 1 43 PRO C C 9.365 -11.328 13.907 1.00 . A A . 43 PRO C 1 1
7 4466 1 1 43 PRO CA C 9.536 -12.824 14.151 1.00 . A A . 43 PRO CA 1 1
7 4467 1 1 43 PRO CB C 11.009 -13.162 14.393 1.00 . A A . 43 PRO CB 1 1
7 4468 1 1 43 PRO CD C 10.378 -14.248 12.359 1.00 . A A . 43 PRO CD 1 1
7 4469 1 1 43 PRO CG C 11.527 -13.576 13.059 1.00 . A A . 43 PRO CG 1 1
7 4470 1 1 43 PRO HA H 8.952 -13.116 15.011 1.00 . A A . 43 PRO HA 1 1
7 4471 1 1 43 PRO HB2 H 11.525 -12.287 14.764 1.00 . A A . 43 PRO HB2 1 1
7 4472 1 1 43 PRO HB3 H 11.085 -13.963 15.112 1.00 . A A . 43 PRO HB3 1 1
7 4473 1 1 43 PRO HD2 H 10.415 -14.050 11.298 1.00 . A A . 43 PRO HD2 1 1
7 4474 1 1 43 PRO HD3 H 10.393 -15.312 12.547 1.00 . A A . 43 PRO HD3 1 1
7 4475 1 1 43 PRO HG2 H 11.848 -12.707 12.504 1.00 . A A . 43 PRO HG2 1 1
7 4476 1 1 43 PRO HG3 H 12.347 -14.268 13.182 1.00 . A A . 43 PRO HG3 1 1
7 4477 1 1 43 PRO N N 9.193 -13.624 12.971 1.00 . A A . 43 PRO N 1 1
7 4478 1 1 43 PRO O O 10.319 -10.635 13.553 1.00 . A A . 43 PRO O 1 1
7 4479 1 1 44 SER C C 7.892 -8.665 15.218 1.00 . A A . 44 SER C 1 1
7 4480 1 1 44 SER CA C 7.849 -9.424 13.895 1.00 . A A . 44 SER CA 1 1
7 4481 1 1 44 SER CB C 6.475 -9.257 13.243 1.00 . A A . 44 SER CB 1 1
7 4482 1 1 44 SER H H 7.426 -11.441 14.380 1.00 . A A . 44 SER H 1 1
7 4483 1 1 44 SER HA H 8.603 -9.019 13.237 1.00 . A A . 44 SER HA 1 1
7 4484 1 1 44 SER HB2 H 6.322 -8.219 12.992 1.00 . A A . 44 SER HB2 1 1
7 4485 1 1 44 SER HB3 H 6.432 -9.855 12.344 1.00 . A A . 44 SER HB3 1 1
7 4486 1 1 44 SER HG H 5.728 -9.563 15.028 1.00 . A A . 44 SER HG 1 1
7 4487 1 1 44 SER N N 8.145 -10.837 14.098 1.00 . A A . 44 SER N 1 1
7 4488 1 1 44 SER O O 7.213 -9.029 16.178 1.00 . A A . 44 SER O 1 1
7 4489 1 1 44 SER OG O 5.441 -9.673 14.118 1.00 . A A . 44 SER OG 1 1
7 4490 1 1 45 SER C C 8.093 -5.471 16.315 1.00 . A A . 45 SER C 1 1
7 4491 1 1 45 SER CA C 8.831 -6.798 16.466 1.00 . A A . 45 SER CA 1 1
7 4492 1 1 45 SER CB C 10.309 -6.540 16.769 1.00 . A A . 45 SER CB 1 1
7 4493 1 1 45 SER H H 9.212 -7.367 14.462 1.00 . A A . 45 SER H 1 1
7 4494 1 1 45 SER HA H 8.395 -7.348 17.286 1.00 . A A . 45 SER HA 1 1
7 4495 1 1 45 SER HB2 H 10.840 -6.374 15.844 1.00 . A A . 45 SER HB2 1 1
7 4496 1 1 45 SER HB3 H 10.397 -5.666 17.397 1.00 . A A . 45 SER HB3 1 1
7 4497 1 1 45 SER HG H 11.516 -7.328 18.095 1.00 . A A . 45 SER HG 1 1
7 4498 1 1 45 SER N N 8.696 -7.607 15.260 1.00 . A A . 45 SER N 1 1
7 4499 1 1 45 SER O O 7.731 -5.071 15.210 1.00 . A A . 45 SER O 1 1
7 4500 1 1 45 SER OG O 10.892 -7.645 17.439 1.00 . A A . 45 SER OG 1 1
7 4501 1 1 46 GLY C C 7.860 -2.506 16.512 1.00 . A A . 46 GLY C 1 1
7 4502 1 1 46 GLY CA C 7.178 -3.519 17.410 1.00 . A A . 46 GLY CA 1 1
7 4503 1 1 46 GLY H H 8.184 -5.161 18.291 1.00 . A A . 46 GLY H 1 1
7 4504 1 1 46 GLY HA2 H 6.171 -3.678 17.056 1.00 . A A . 46 GLY HA2 1 1
7 4505 1 1 46 GLY HA3 H 7.138 -3.123 18.414 1.00 . A A . 46 GLY HA3 1 1
7 4506 1 1 46 GLY N N 7.873 -4.793 17.438 1.00 . A A . 46 GLY N 1 1
7 4507 1 1 46 GLY O O 7.179 -1.654 15.945 1.00 . A A . 46 GLY O 1 1
7 4508 2 2 1 ZN ZN ZN -2.428 0.447 3.668 1.00 . B A . 201 ZN ZN 1 1
8 4509 1 1 1 GLY C C 10.038 6.440 18.646 1.00 . A A . 1 GLY C 1 1
8 4510 1 1 1 GLY CA C 9.181 6.307 19.890 1.00 . A A . 1 GLY CA 1 1
8 4511 1 1 1 GLY H1 H 10.054 5.544 21.662 1.00 . A A . 1 GLY H1 1 1
8 4512 1 1 1 GLY HA2 H 8.173 6.056 19.595 1.00 . A A . 1 GLY HA2 1 1
8 4513 1 1 1 GLY HA3 H 9.169 7.255 20.407 1.00 . A A . 1 GLY HA3 1 1
8 4514 1 1 1 GLY N N 9.673 5.286 20.796 1.00 . A A . 1 GLY N 1 1
8 4515 1 1 1 GLY O O 11.253 6.612 18.737 1.00 . A A . 1 GLY O 1 1
8 4516 1 1 2 SER C C 9.664 7.700 15.439 1.00 . A A . 2 SER C 1 1
8 4517 1 1 2 SER CA C 10.116 6.466 16.214 1.00 . A A . 2 SER CA 1 1
8 4518 1 1 2 SER CB C 9.892 5.210 15.370 1.00 . A A . 2 SER CB 1 1
8 4519 1 1 2 SER H H 8.433 6.221 17.474 1.00 . A A . 2 SER H 1 1
8 4520 1 1 2 SER HA H 11.170 6.559 16.433 1.00 . A A . 2 SER HA 1 1
8 4521 1 1 2 SER HB2 H 8.845 5.129 15.120 1.00 . A A . 2 SER HB2 1 1
8 4522 1 1 2 SER HB3 H 10.475 5.280 14.463 1.00 . A A . 2 SER HB3 1 1
8 4523 1 1 2 SER HG H 9.503 3.589 16.400 1.00 . A A . 2 SER HG 1 1
8 4524 1 1 2 SER N N 9.404 6.359 17.481 1.00 . A A . 2 SER N 1 1
8 4525 1 1 2 SER O O 10.483 8.518 15.020 1.00 . A A . 2 SER O 1 1
8 4526 1 1 2 SER OG O 10.283 4.045 16.076 1.00 . A A . 2 SER OG 1 1
8 4527 1 1 3 SER C C 8.117 10.272 15.227 1.00 . A A . 3 SER C 1 1
8 4528 1 1 3 SER CA C 7.792 8.958 14.523 1.00 . A A . 3 SER CA 1 1
8 4529 1 1 3 SER CB C 6.276 8.801 14.387 1.00 . A A . 3 SER CB 1 1
8 4530 1 1 3 SER H H 7.752 7.140 15.609 1.00 . A A . 3 SER H 1 1
8 4531 1 1 3 SER HA H 8.234 8.971 13.538 1.00 . A A . 3 SER HA 1 1
8 4532 1 1 3 SER HB2 H 6.045 7.781 14.121 1.00 . A A . 3 SER HB2 1 1
8 4533 1 1 3 SER HB3 H 5.806 9.043 15.329 1.00 . A A . 3 SER HB3 1 1
8 4534 1 1 3 SER HG H 6.241 9.521 12.565 1.00 . A A . 3 SER HG 1 1
8 4535 1 1 3 SER N N 8.354 7.826 15.251 1.00 . A A . 3 SER N 1 1
8 4536 1 1 3 SER O O 8.648 10.280 16.336 1.00 . A A . 3 SER O 1 1
8 4537 1 1 3 SER OG O 5.762 9.662 13.385 1.00 . A A . 3 SER OG 1 1
8 4538 1 1 4 GLY C C 8.278 13.754 14.092 1.00 . A A . 4 GLY C 1 1
8 4539 1 1 4 GLY CA C 8.059 12.688 15.147 1.00 . A A . 4 GLY CA 1 1
8 4540 1 1 4 GLY H H 7.372 11.315 13.689 1.00 . A A . 4 GLY H 1 1
8 4541 1 1 4 GLY HA2 H 7.220 12.974 15.764 1.00 . A A . 4 GLY HA2 1 1
8 4542 1 1 4 GLY HA3 H 8.942 12.623 15.766 1.00 . A A . 4 GLY HA3 1 1
8 4543 1 1 4 GLY N N 7.794 11.383 14.571 1.00 . A A . 4 GLY N 1 1
8 4544 1 1 4 GLY O O 7.373 14.531 13.787 1.00 . A A . 4 GLY O 1 1
8 4545 1 1 5 SER C C 9.203 14.396 11.169 1.00 . A A . 5 SER C 1 1
8 4546 1 1 5 SER CA C 9.822 14.775 12.511 1.00 . A A . 5 SER CA 1 1
8 4547 1 1 5 SER CB C 11.340 14.894 12.369 1.00 . A A . 5 SER CB 1 1
8 4548 1 1 5 SER H H 10.164 13.146 13.820 1.00 . A A . 5 SER H 1 1
8 4549 1 1 5 SER HA H 9.422 15.729 12.822 1.00 . A A . 5 SER HA 1 1
8 4550 1 1 5 SER HB2 H 11.738 13.964 11.994 1.00 . A A . 5 SER HB2 1 1
8 4551 1 1 5 SER HB3 H 11.573 15.691 11.677 1.00 . A A . 5 SER HB3 1 1
8 4552 1 1 5 SER HG H 12.679 15.788 13.485 1.00 . A A . 5 SER HG 1 1
8 4553 1 1 5 SER N N 9.484 13.793 13.534 1.00 . A A . 5 SER N 1 1
8 4554 1 1 5 SER O O 8.977 13.220 10.887 1.00 . A A . 5 SER O 1 1
8 4555 1 1 5 SER OG O 11.948 15.181 13.617 1.00 . A A . 5 SER OG 1 1
8 4556 1 1 6 SER C C 8.502 16.403 8.141 1.00 . A A . 6 SER C 1 1
8 4557 1 1 6 SER CA C 8.333 15.177 9.033 1.00 . A A . 6 SER CA 1 1
8 4558 1 1 6 SER CB C 6.848 14.838 9.177 1.00 . A A . 6 SER CB 1 1
8 4559 1 1 6 SER H H 9.133 16.320 10.627 1.00 . A A . 6 SER H 1 1
8 4560 1 1 6 SER HA H 8.842 14.342 8.577 1.00 . A A . 6 SER HA 1 1
8 4561 1 1 6 SER HB2 H 6.391 14.815 8.200 1.00 . A A . 6 SER HB2 1 1
8 4562 1 1 6 SER HB3 H 6.747 13.869 9.645 1.00 . A A . 6 SER HB3 1 1
8 4563 1 1 6 SER HG H 5.434 16.158 9.483 1.00 . A A . 6 SER HG 1 1
8 4564 1 1 6 SER N N 8.930 15.403 10.345 1.00 . A A . 6 SER N 1 1
8 4565 1 1 6 SER O O 8.270 17.533 8.569 1.00 . A A . 6 SER O 1 1
8 4566 1 1 6 SER OG O 6.179 15.802 9.972 1.00 . A A . 6 SER OG 1 1
8 4567 1 1 7 GLY C C 8.166 17.185 4.775 1.00 . A A . 7 GLY C 1 1
8 4568 1 1 7 GLY CA C 9.103 17.265 5.963 1.00 . A A . 7 GLY CA 1 1
8 4569 1 1 7 GLY H H 9.079 15.249 6.611 1.00 . A A . 7 GLY H 1 1
8 4570 1 1 7 GLY HA2 H 8.935 18.198 6.479 1.00 . A A . 7 GLY HA2 1 1
8 4571 1 1 7 GLY HA3 H 10.122 17.241 5.606 1.00 . A A . 7 GLY HA3 1 1
8 4572 1 1 7 GLY N N 8.909 16.171 6.897 1.00 . A A . 7 GLY N 1 1
8 4573 1 1 7 GLY O O 6.946 17.140 4.937 1.00 . A A . 7 GLY O 1 1
8 4574 1 1 8 THR C C 8.646 16.260 1.290 1.00 . A A . 8 THR C 1 1
8 4575 1 1 8 THR CA C 7.944 17.098 2.352 1.00 . A A . 8 THR CA 1 1
8 4576 1 1 8 THR CB C 7.665 18.501 1.781 1.00 . A A . 8 THR CB 1 1
8 4577 1 1 8 THR CG2 C 6.820 19.320 2.746 1.00 . A A . 8 THR CG2 1 1
8 4578 1 1 8 THR H H 9.713 17.208 3.509 1.00 . A A . 8 THR H 1 1
8 4579 1 1 8 THR HA H 6.998 16.636 2.595 1.00 . A A . 8 THR HA 1 1
8 4580 1 1 8 THR HB H 7.122 18.394 0.853 1.00 . A A . 8 THR HB 1 1
8 4581 1 1 8 THR HG1 H 8.721 20.104 1.330 1.00 . A A . 8 THR HG1 1 1
8 4582 1 1 8 THR HG21 H 6.637 20.296 2.323 1.00 . A A . 8 THR HG21 1 1
8 4583 1 1 8 THR HG22 H 7.345 19.426 3.683 1.00 . A A . 8 THR HG22 1 1
8 4584 1 1 8 THR HG23 H 5.879 18.818 2.914 1.00 . A A . 8 THR HG23 1 1
8 4585 1 1 8 THR N N 8.736 17.170 3.574 1.00 . A A . 8 THR N 1 1
8 4586 1 1 8 THR O O 9.757 15.776 1.501 1.00 . A A . 8 THR O 1 1
8 4587 1 1 8 THR OG1 O 8.899 19.181 1.525 1.00 . A A . 8 THR OG1 1 1
8 4588 1 1 9 GLY C C 7.529 14.505 -1.685 1.00 . A A . 9 GLY C 1 1
8 4589 1 1 9 GLY CA C 8.568 15.313 -0.934 1.00 . A A . 9 GLY CA 1 1
8 4590 1 1 9 GLY H H 7.107 16.503 0.033 1.00 . A A . 9 GLY H 1 1
8 4591 1 1 9 GLY HA2 H 9.058 15.983 -1.625 1.00 . A A . 9 GLY HA2 1 1
8 4592 1 1 9 GLY HA3 H 9.302 14.638 -0.521 1.00 . A A . 9 GLY HA3 1 1
8 4593 1 1 9 GLY N N 7.990 16.093 0.145 1.00 . A A . 9 GLY N 1 1
8 4594 1 1 9 GLY O O 6.392 14.370 -1.233 1.00 . A A . 9 GLY O 1 1
8 4595 1 1 10 GLU C C 6.712 11.832 -2.987 1.00 . A A . 10 GLU C 1 1
8 4596 1 1 10 GLU CA C 7.010 13.172 -3.654 1.00 . A A . 10 GLU CA 1 1
8 4597 1 1 10 GLU CB C 7.608 12.941 -5.043 1.00 . A A . 10 GLU CB 1 1
8 4598 1 1 10 GLU CD C 6.887 14.928 -6.426 1.00 . A A . 10 GLU CD 1 1
8 4599 1 1 10 GLU CG C 8.039 14.220 -5.741 1.00 . A A . 10 GLU CG 1 1
8 4600 1 1 10 GLU H H 8.838 14.112 -3.145 1.00 . A A . 10 GLU H 1 1
8 4601 1 1 10 GLU HA H 6.087 13.722 -3.756 1.00 . A A . 10 GLU HA 1 1
8 4602 1 1 10 GLU HB2 H 8.471 12.298 -4.949 1.00 . A A . 10 GLU HB2 1 1
8 4603 1 1 10 GLU HB3 H 6.871 12.450 -5.662 1.00 . A A . 10 GLU HB3 1 1
8 4604 1 1 10 GLU HG2 H 8.467 14.888 -5.008 1.00 . A A . 10 GLU HG2 1 1
8 4605 1 1 10 GLU HG3 H 8.785 13.976 -6.483 1.00 . A A . 10 GLU HG3 1 1
8 4606 1 1 10 GLU N N 7.918 13.968 -2.837 1.00 . A A . 10 GLU N 1 1
8 4607 1 1 10 GLU O O 7.556 10.935 -2.965 1.00 . A A . 10 GLU O 1 1
8 4608 1 1 10 GLU OE1 O 5.753 14.856 -5.908 1.00 . A A . 10 GLU OE1 1 1
8 4609 1 1 10 GLU OE2 O 7.119 15.554 -7.482 1.00 . A A . 10 GLU OE2 1 1
8 4610 1 1 11 LYS C C 3.886 9.856 -2.472 1.00 . A A . 11 LYS C 1 1
8 4611 1 1 11 LYS CA C 5.095 10.474 -1.776 1.00 . A A . 11 LYS CA 1 1
8 4612 1 1 11 LYS CB C 4.765 10.752 -0.308 1.00 . A A . 11 LYS CB 1 1
8 4613 1 1 11 LYS CD C 2.837 12.261 -0.872 1.00 . A A . 11 LYS CD 1 1
8 4614 1 1 11 LYS CE C 1.721 11.400 -0.298 1.00 . A A . 11 LYS CE 1 1
8 4615 1 1 11 LYS CG C 4.122 12.109 -0.076 1.00 . A A . 11 LYS CG 1 1
8 4616 1 1 11 LYS H H 4.878 12.454 -2.493 1.00 . A A . 11 LYS H 1 1
8 4617 1 1 11 LYS HA H 5.919 9.778 -1.825 1.00 . A A . 11 LYS HA 1 1
8 4618 1 1 11 LYS HB2 H 4.087 9.990 0.047 1.00 . A A . 11 LYS HB2 1 1
8 4619 1 1 11 LYS HB3 H 5.678 10.706 0.269 1.00 . A A . 11 LYS HB3 1 1
8 4620 1 1 11 LYS HD2 H 2.528 13.295 -0.846 1.00 . A A . 11 LYS HD2 1 1
8 4621 1 1 11 LYS HD3 H 3.020 11.963 -1.895 1.00 . A A . 11 LYS HD3 1 1
8 4622 1 1 11 LYS HE2 H 1.044 11.134 -1.095 1.00 . A A . 11 LYS HE2 1 1
8 4623 1 1 11 LYS HE3 H 2.155 10.504 0.120 1.00 . A A . 11 LYS HE3 1 1
8 4624 1 1 11 LYS HG2 H 3.897 12.215 0.975 1.00 . A A . 11 LYS HG2 1 1
8 4625 1 1 11 LYS HG3 H 4.815 12.882 -0.377 1.00 . A A . 11 LYS HG3 1 1
8 4626 1 1 11 LYS HZ1 H 1.418 11.969 1.689 1.00 . A A . 11 LYS HZ1 1 1
8 4627 1 1 11 LYS HZ2 H -0.013 11.753 0.812 1.00 . A A . 11 LYS HZ2 1 1
8 4628 1 1 11 LYS HZ3 H 0.932 13.133 0.561 1.00 . A A . 11 LYS HZ3 1 1
8 4629 1 1 11 LYS N N 5.507 11.703 -2.444 1.00 . A A . 11 LYS N 1 1
8 4630 1 1 11 LYS NZ N 0.962 12.114 0.766 1.00 . A A . 11 LYS NZ 1 1
8 4631 1 1 11 LYS O O 2.920 9.438 -1.834 1.00 . A A . 11 LYS O 1 1
8 4632 1 1 12 PRO C C 2.744 7.715 -4.459 1.00 . A A . 12 PRO C 1 1
8 4633 1 1 12 PRO CA C 2.858 9.227 -4.621 1.00 . A A . 12 PRO CA 1 1
8 4634 1 1 12 PRO CB C 3.265 9.582 -6.053 1.00 . A A . 12 PRO CB 1 1
8 4635 1 1 12 PRO CD C 5.061 10.274 -4.636 1.00 . A A . 12 PRO CD 1 1
8 4636 1 1 12 PRO CG C 4.747 9.728 -6.001 1.00 . A A . 12 PRO CG 1 1
8 4637 1 1 12 PRO HA H 1.908 9.685 -4.391 1.00 . A A . 12 PRO HA 1 1
8 4638 1 1 12 PRO HB2 H 2.969 8.786 -6.722 1.00 . A A . 12 PRO HB2 1 1
8 4639 1 1 12 PRO HB3 H 2.788 10.504 -6.349 1.00 . A A . 12 PRO HB3 1 1
8 4640 1 1 12 PRO HD2 H 6.000 9.878 -4.279 1.00 . A A . 12 PRO HD2 1 1
8 4641 1 1 12 PRO HD3 H 5.088 11.354 -4.658 1.00 . A A . 12 PRO HD3 1 1
8 4642 1 1 12 PRO HG2 H 5.216 8.766 -6.138 1.00 . A A . 12 PRO HG2 1 1
8 4643 1 1 12 PRO HG3 H 5.074 10.418 -6.765 1.00 . A A . 12 PRO HG3 1 1
8 4644 1 1 12 PRO N N 3.940 9.795 -3.811 1.00 . A A . 12 PRO N 1 1
8 4645 1 1 12 PRO O O 1.770 7.106 -4.899 1.00 . A A . 12 PRO O 1 1
8 4646 1 1 13 TYR C C 3.145 5.323 -2.253 1.00 . A A . 13 TYR C 1 1
8 4647 1 1 13 TYR CA C 3.758 5.674 -3.605 1.00 . A A . 13 TYR CA 1 1
8 4648 1 1 13 TYR CB C 5.188 5.138 -3.684 1.00 . A A . 13 TYR CB 1 1
8 4649 1 1 13 TYR CD1 C 6.420 6.596 -5.338 1.00 . A A . 13 TYR CD1 1 1
8 4650 1 1 13 TYR CD2 C 5.902 4.359 -5.978 1.00 . A A . 13 TYR CD2 1 1
8 4651 1 1 13 TYR CE1 C 7.023 6.811 -6.562 1.00 . A A . 13 TYR CE1 1 1
8 4652 1 1 13 TYR CE2 C 6.504 4.564 -7.204 1.00 . A A . 13 TYR CE2 1 1
8 4653 1 1 13 TYR CG C 5.849 5.369 -5.025 1.00 . A A . 13 TYR CG 1 1
8 4654 1 1 13 TYR CZ C 7.063 5.792 -7.491 1.00 . A A . 13 TYR CZ 1 1
8 4655 1 1 13 TYR H H 4.495 7.655 -3.496 1.00 . A A . 13 TYR H 1 1
8 4656 1 1 13 TYR HA H 3.169 5.215 -4.385 1.00 . A A . 13 TYR HA 1 1
8 4657 1 1 13 TYR HB2 H 5.790 5.623 -2.931 1.00 . A A . 13 TYR HB2 1 1
8 4658 1 1 13 TYR HB3 H 5.177 4.074 -3.498 1.00 . A A . 13 TYR HB3 1 1
8 4659 1 1 13 TYR HD1 H 6.387 7.391 -4.608 1.00 . A A . 13 TYR HD1 1 1
8 4660 1 1 13 TYR HD2 H 5.463 3.398 -5.749 1.00 . A A . 13 TYR HD2 1 1
8 4661 1 1 13 TYR HE1 H 7.461 7.772 -6.787 1.00 . A A . 13 TYR HE1 1 1
8 4662 1 1 13 TYR HE2 H 6.536 3.767 -7.932 1.00 . A A . 13 TYR HE2 1 1
8 4663 1 1 13 TYR HH H 8.007 6.898 -8.749 1.00 . A A . 13 TYR HH 1 1
8 4664 1 1 13 TYR N N 3.746 7.116 -3.824 1.00 . A A . 13 TYR N 1 1
8 4665 1 1 13 TYR O O 3.570 4.375 -1.592 1.00 . A A . 13 TYR O 1 1
8 4666 1 1 13 TYR OH O 7.665 6.002 -8.711 1.00 . A A . 13 TYR OH 1 1
8 4667 1 1 14 LYS C C 0.300 4.900 -0.744 1.00 . A A . 14 LYS C 1 1
8 4668 1 1 14 LYS CA C 1.468 5.867 -0.575 1.00 . A A . 14 LYS CA 1 1
8 4669 1 1 14 LYS CB C 0.966 7.192 0.005 1.00 . A A . 14 LYS CB 1 1
8 4670 1 1 14 LYS CD C -1.545 7.264 0.031 1.00 . A A . 14 LYS CD 1 1
8 4671 1 1 14 LYS CE C -2.649 8.305 -0.068 1.00 . A A . 14 LYS CE 1 1
8 4672 1 1 14 LYS CG C -0.282 7.721 -0.680 1.00 . A A . 14 LYS CG 1 1
8 4673 1 1 14 LYS H H 1.849 6.836 -2.418 1.00 . A A . 14 LYS H 1 1
8 4674 1 1 14 LYS HA H 2.183 5.433 0.107 1.00 . A A . 14 LYS HA 1 1
8 4675 1 1 14 LYS HB2 H 0.745 7.052 1.053 1.00 . A A . 14 LYS HB2 1 1
8 4676 1 1 14 LYS HB3 H 1.747 7.932 -0.094 1.00 . A A . 14 LYS HB3 1 1
8 4677 1 1 14 LYS HD2 H -1.890 6.346 -0.421 1.00 . A A . 14 LYS HD2 1 1
8 4678 1 1 14 LYS HD3 H -1.318 7.091 1.074 1.00 . A A . 14 LYS HD3 1 1
8 4679 1 1 14 LYS HE2 H -3.259 8.249 0.820 1.00 . A A . 14 LYS HE2 1 1
8 4680 1 1 14 LYS HE3 H -2.197 9.284 -0.134 1.00 . A A . 14 LYS HE3 1 1
8 4681 1 1 14 LYS HG2 H -0.252 8.801 -0.678 1.00 . A A . 14 LYS HG2 1 1
8 4682 1 1 14 LYS HG3 H -0.303 7.361 -1.699 1.00 . A A . 14 LYS HG3 1 1
8 4683 1 1 14 LYS HZ1 H -3.245 7.202 -1.739 1.00 . A A . 14 LYS HZ1 1 1
8 4684 1 1 14 LYS HZ2 H -3.397 8.875 -1.933 1.00 . A A . 14 LYS HZ2 1 1
8 4685 1 1 14 LYS HZ3 H -4.509 8.030 -0.979 1.00 . A A . 14 LYS HZ3 1 1
8 4686 1 1 14 LYS N N 2.143 6.095 -1.847 1.00 . A A . 14 LYS N 1 1
8 4687 1 1 14 LYS NZ N -3.510 8.088 -1.263 1.00 . A A . 14 LYS NZ 1 1
8 4688 1 1 14 LYS O O -0.323 4.843 -1.804 1.00 . A A . 14 LYS O 1 1
8 4689 1 1 15 CYS C C -2.407 3.865 -0.048 1.00 . A A . 15 CYS C 1 1
8 4690 1 1 15 CYS CA C -1.084 3.177 0.276 1.00 . A A . 15 CYS CA 1 1
8 4691 1 1 15 CYS CB C -1.190 2.451 1.619 1.00 . A A . 15 CYS CB 1 1
8 4692 1 1 15 CYS H H 0.543 4.232 1.126 1.00 . A A . 15 CYS H 1 1
8 4693 1 1 15 CYS HA H -0.869 2.456 -0.497 1.00 . A A . 15 CYS HA 1 1
8 4694 1 1 15 CYS HB2 H -0.200 2.342 2.039 1.00 . A A . 15 CYS HB2 1 1
8 4695 1 1 15 CYS HB3 H -1.798 3.038 2.290 1.00 . A A . 15 CYS HB3 1 1
8 4696 1 1 15 CYS N N 0.009 4.141 0.307 1.00 . A A . 15 CYS N 1 1
8 4697 1 1 15 CYS O O -2.868 4.729 0.697 1.00 . A A . 15 CYS O 1 1
8 4698 1 1 15 CYS SG S -1.929 0.789 1.509 1.00 . A A . 15 CYS SG 1 1
8 4699 1 1 16 ASN C C -5.445 3.443 -0.810 1.00 . A A . 16 ASN C 1 1
8 4700 1 1 16 ASN CA C -4.283 4.053 -1.588 1.00 . A A . 16 ASN CA 1 1
8 4701 1 1 16 ASN CB C -4.490 3.837 -3.089 1.00 . A A . 16 ASN CB 1 1
8 4702 1 1 16 ASN CG C -5.395 4.887 -3.704 1.00 . A A . 16 ASN CG 1 1
8 4703 1 1 16 ASN H H -2.596 2.781 -1.718 1.00 . A A . 16 ASN H 1 1
8 4704 1 1 16 ASN HA H -4.247 5.113 -1.388 1.00 . A A . 16 ASN HA 1 1
8 4705 1 1 16 ASN HB2 H -3.533 3.878 -3.588 1.00 . A A . 16 ASN HB2 1 1
8 4706 1 1 16 ASN HB3 H -4.935 2.867 -3.249 1.00 . A A . 16 ASN HB3 1 1
8 4707 1 1 16 ASN HD21 H -5.017 4.181 -5.524 1.00 . A A . 16 ASN HD21 1 1
8 4708 1 1 16 ASN HD22 H -6.091 5.533 -5.451 1.00 . A A . 16 ASN HD22 1 1
8 4709 1 1 16 ASN N N -3.013 3.474 -1.165 1.00 . A A . 16 ASN N 1 1
8 4710 1 1 16 ASN ND2 N -5.513 4.865 -5.027 1.00 . A A . 16 ASN ND2 1 1
8 4711 1 1 16 ASN O O -6.516 4.040 -0.708 1.00 . A A . 16 ASN O 1 1
8 4712 1 1 16 ASN OD1 O -5.980 5.709 -2.999 1.00 . A A . 16 ASN OD1 1 1
8 4713 1 1 17 GLU C C -6.566 2.317 1.795 1.00 . A A . 17 GLU C 1 1
8 4714 1 1 17 GLU CA C -6.252 1.563 0.506 1.00 . A A . 17 GLU CA 1 1
8 4715 1 1 17 GLU CB C -5.806 0.136 0.833 1.00 . A A . 17 GLU CB 1 1
8 4716 1 1 17 GLU CD C -6.057 -2.232 -0.009 1.00 . A A . 17 GLU CD 1 1
8 4717 1 1 17 GLU CG C -5.784 -0.786 -0.375 1.00 . A A . 17 GLU CG 1 1
8 4718 1 1 17 GLU H H -4.348 1.828 -0.379 1.00 . A A . 17 GLU H 1 1
8 4719 1 1 17 GLU HA H -7.146 1.521 -0.098 1.00 . A A . 17 GLU HA 1 1
8 4720 1 1 17 GLU HB2 H -4.812 0.170 1.253 1.00 . A A . 17 GLU HB2 1 1
8 4721 1 1 17 GLU HB3 H -6.482 -0.281 1.565 1.00 . A A . 17 GLU HB3 1 1
8 4722 1 1 17 GLU HG2 H -6.538 -0.460 -1.075 1.00 . A A . 17 GLU HG2 1 1
8 4723 1 1 17 GLU HG3 H -4.812 -0.725 -0.841 1.00 . A A . 17 GLU HG3 1 1
8 4724 1 1 17 GLU N N -5.223 2.252 -0.263 1.00 . A A . 17 GLU N 1 1
8 4725 1 1 17 GLU O O -7.718 2.656 2.065 1.00 . A A . 17 GLU O 1 1
8 4726 1 1 17 GLU OE1 O -6.820 -2.467 0.951 1.00 . A A . 17 GLU OE1 1 1
8 4727 1 1 17 GLU OE2 O -5.508 -3.129 -0.683 1.00 . A A . 17 GLU OE2 1 1
8 4728 1 1 18 CYS C C -5.339 4.763 3.691 1.00 . A A . 18 CYS C 1 1
8 4729 1 1 18 CYS CA C -5.694 3.288 3.850 1.00 . A A . 18 CYS CA 1 1
8 4730 1 1 18 CYS CB C -4.819 2.655 4.934 1.00 . A A . 18 CYS CB 1 1
8 4731 1 1 18 CYS H H -4.636 2.279 2.320 1.00 . A A . 18 CYS H 1 1
8 4732 1 1 18 CYS HA H -6.729 3.209 4.145 1.00 . A A . 18 CYS HA 1 1
8 4733 1 1 18 CYS HB2 H -4.940 3.210 5.853 1.00 . A A . 18 CYS HB2 1 1
8 4734 1 1 18 CYS HB3 H -5.135 1.635 5.091 1.00 . A A . 18 CYS HB3 1 1
8 4735 1 1 18 CYS N N -5.531 2.575 2.589 1.00 . A A . 18 CYS N 1 1
8 4736 1 1 18 CYS O O -6.061 5.641 4.162 1.00 . A A . 18 CYS O 1 1
8 4737 1 1 18 CYS SG S -3.042 2.630 4.534 1.00 . A A . 18 CYS SG 1 1
8 4738 1 1 19 GLY C C -2.594 6.767 3.672 1.00 . A A . 19 GLY C 1 1
8 4739 1 1 19 GLY CA C -3.788 6.398 2.814 1.00 . A A . 19 GLY CA 1 1
8 4740 1 1 19 GLY H H -3.683 4.288 2.670 1.00 . A A . 19 GLY H 1 1
8 4741 1 1 19 GLY HA2 H -3.525 6.526 1.774 1.00 . A A . 19 GLY HA2 1 1
8 4742 1 1 19 GLY HA3 H -4.606 7.062 3.052 1.00 . A A . 19 GLY HA3 1 1
8 4743 1 1 19 GLY N N -4.220 5.028 3.023 1.00 . A A . 19 GLY N 1 1
8 4744 1 1 19 GLY O O -2.586 7.813 4.321 1.00 . A A . 19 GLY O 1 1
8 4745 1 1 20 LYS C C 0.806 6.472 3.556 1.00 . A A . 20 LYS C 1 1
8 4746 1 1 20 LYS CA C -0.377 6.145 4.461 1.00 . A A . 20 LYS CA 1 1
8 4747 1 1 20 LYS CB C -0.052 4.922 5.321 1.00 . A A . 20 LYS CB 1 1
8 4748 1 1 20 LYS CD C 2.228 5.704 6.029 1.00 . A A . 20 LYS CD 1 1
8 4749 1 1 20 LYS CE C 3.317 5.329 7.022 1.00 . A A . 20 LYS CE 1 1
8 4750 1 1 20 LYS CG C 0.862 5.229 6.495 1.00 . A A . 20 LYS CG 1 1
8 4751 1 1 20 LYS H H -1.648 5.089 3.138 1.00 . A A . 20 LYS H 1 1
8 4752 1 1 20 LYS HA H -0.564 6.989 5.108 1.00 . A A . 20 LYS HA 1 1
8 4753 1 1 20 LYS HB2 H -0.974 4.513 5.707 1.00 . A A . 20 LYS HB2 1 1
8 4754 1 1 20 LYS HB3 H 0.430 4.179 4.702 1.00 . A A . 20 LYS HB3 1 1
8 4755 1 1 20 LYS HD2 H 2.452 5.248 5.076 1.00 . A A . 20 LYS HD2 1 1
8 4756 1 1 20 LYS HD3 H 2.207 6.779 5.919 1.00 . A A . 20 LYS HD3 1 1
8 4757 1 1 20 LYS HE2 H 2.962 5.534 8.020 1.00 . A A . 20 LYS HE2 1 1
8 4758 1 1 20 LYS HE3 H 3.527 4.275 6.924 1.00 . A A . 20 LYS HE3 1 1
8 4759 1 1 20 LYS HG2 H 0.410 6.002 7.099 1.00 . A A . 20 LYS HG2 1 1
8 4760 1 1 20 LYS HG3 H 0.985 4.333 7.087 1.00 . A A . 20 LYS HG3 1 1
8 4761 1 1 20 LYS HZ1 H 4.727 6.223 5.766 1.00 . A A . 20 LYS HZ1 1 1
8 4762 1 1 20 LYS HZ2 H 5.383 5.588 7.190 1.00 . A A . 20 LYS HZ2 1 1
8 4763 1 1 20 LYS HZ3 H 4.506 7.034 7.234 1.00 . A A . 20 LYS HZ3 1 1
8 4764 1 1 20 LYS N N -1.582 5.906 3.677 1.00 . A A . 20 LYS N 1 1
8 4765 1 1 20 LYS NZ N 4.571 6.098 6.786 1.00 . A A . 20 LYS NZ 1 1
8 4766 1 1 20 LYS O O 1.182 5.673 2.699 1.00 . A A . 20 LYS O 1 1
8 4767 1 1 21 ALA C C 3.834 7.521 3.518 1.00 . A A . 21 ALA C 1 1
8 4768 1 1 21 ALA CA C 2.531 8.080 2.956 1.00 . A A . 21 ALA CA 1 1
8 4769 1 1 21 ALA CB C 2.590 9.599 2.894 1.00 . A A . 21 ALA CB 1 1
8 4770 1 1 21 ALA H H 1.043 8.243 4.451 1.00 . A A . 21 ALA H 1 1
8 4771 1 1 21 ALA HA H 2.396 7.708 1.950 1.00 . A A . 21 ALA HA 1 1
8 4772 1 1 21 ALA HB1 H 2.752 9.993 3.886 1.00 . A A . 21 ALA HB1 1 1
8 4773 1 1 21 ALA HB2 H 3.402 9.901 2.248 1.00 . A A . 21 ALA HB2 1 1
8 4774 1 1 21 ALA HB3 H 1.658 9.979 2.502 1.00 . A A . 21 ALA HB3 1 1
8 4775 1 1 21 ALA N N 1.389 7.650 3.753 1.00 . A A . 21 ALA N 1 1
8 4776 1 1 21 ALA O O 4.102 7.628 4.715 1.00 . A A . 21 ALA O 1 1
8 4777 1 1 22 PHE C C 7.081 7.091 2.414 1.00 . A A . 22 PHE C 1 1
8 4778 1 1 22 PHE CA C 5.915 6.346 3.057 1.00 . A A . 22 PHE CA 1 1
8 4779 1 1 22 PHE CB C 5.972 4.864 2.680 1.00 . A A . 22 PHE CB 1 1
8 4780 1 1 22 PHE CD1 C 3.584 4.104 2.543 1.00 . A A . 22 PHE CD1 1 1
8 4781 1 1 22 PHE CD2 C 4.932 3.286 4.332 1.00 . A A . 22 PHE CD2 1 1
8 4782 1 1 22 PHE CE1 C 2.510 3.374 3.014 1.00 . A A . 22 PHE CE1 1 1
8 4783 1 1 22 PHE CE2 C 3.861 2.554 4.807 1.00 . A A . 22 PHE CE2 1 1
8 4784 1 1 22 PHE CG C 4.806 4.069 3.195 1.00 . A A . 22 PHE CG 1 1
8 4785 1 1 22 PHE CZ C 2.648 2.598 4.148 1.00 . A A . 22 PHE CZ 1 1
8 4786 1 1 22 PHE H H 4.371 6.869 1.705 1.00 . A A . 22 PHE H 1 1
8 4787 1 1 22 PHE HA H 5.990 6.439 4.129 1.00 . A A . 22 PHE HA 1 1
8 4788 1 1 22 PHE HB2 H 5.985 4.773 1.604 1.00 . A A . 22 PHE HB2 1 1
8 4789 1 1 22 PHE HB3 H 6.875 4.432 3.085 1.00 . A A . 22 PHE HB3 1 1
8 4790 1 1 22 PHE HD1 H 3.475 4.712 1.655 1.00 . A A . 22 PHE HD1 1 1
8 4791 1 1 22 PHE HD2 H 5.880 3.251 4.849 1.00 . A A . 22 PHE HD2 1 1
8 4792 1 1 22 PHE HE1 H 1.563 3.411 2.496 1.00 . A A . 22 PHE HE1 1 1
8 4793 1 1 22 PHE HE2 H 3.972 1.948 5.694 1.00 . A A . 22 PHE HE2 1 1
8 4794 1 1 22 PHE HZ H 1.810 2.026 4.517 1.00 . A A . 22 PHE HZ 1 1
8 4795 1 1 22 PHE N N 4.640 6.923 2.647 1.00 . A A . 22 PHE N 1 1
8 4796 1 1 22 PHE O O 6.888 8.089 1.721 1.00 . A A . 22 PHE O 1 1
8 4797 1 1 23 SER C C 9.792 6.677 0.706 1.00 . A A . 23 SER C 1 1
8 4798 1 1 23 SER CA C 9.492 7.218 2.100 1.00 . A A . 23 SER CA 1 1
8 4799 1 1 23 SER CB C 10.688 6.975 3.023 1.00 . A A . 23 SER CB 1 1
8 4800 1 1 23 SER H H 8.382 5.799 3.213 1.00 . A A . 23 SER H 1 1
8 4801 1 1 23 SER HA H 9.313 8.281 2.030 1.00 . A A . 23 SER HA 1 1
8 4802 1 1 23 SER HB2 H 11.582 7.359 2.557 1.00 . A A . 23 SER HB2 1 1
8 4803 1 1 23 SER HB3 H 10.524 7.484 3.962 1.00 . A A . 23 SER HB3 1 1
8 4804 1 1 23 SER HG H 11.037 5.458 4.212 1.00 . A A . 23 SER HG 1 1
8 4805 1 1 23 SER N N 8.293 6.598 2.652 1.00 . A A . 23 SER N 1 1
8 4806 1 1 23 SER O O 9.955 7.440 -0.245 1.00 . A A . 23 SER O 1 1
8 4807 1 1 23 SER OG O 10.863 5.592 3.277 1.00 . A A . 23 SER OG 1 1
8 4808 1 1 24 GLN C C 9.106 3.639 -0.992 1.00 . A A . 24 GLN C 1 1
8 4809 1 1 24 GLN CA C 10.146 4.710 -0.682 1.00 . A A . 24 GLN CA 1 1
8 4810 1 1 24 GLN CB C 11.544 4.090 -0.667 1.00 . A A . 24 GLN CB 1 1
8 4811 1 1 24 GLN CD C 12.074 4.937 -2.988 1.00 . A A . 24 GLN CD 1 1
8 4812 1 1 24 GLN CG C 12.072 3.745 -2.051 1.00 . A A . 24 GLN CG 1 1
8 4813 1 1 24 GLN H H 9.726 4.799 1.390 1.00 . A A . 24 GLN H 1 1
8 4814 1 1 24 GLN HA H 10.106 5.466 -1.451 1.00 . A A . 24 GLN HA 1 1
8 4815 1 1 24 GLN HB2 H 12.229 4.786 -0.207 1.00 . A A . 24 GLN HB2 1 1
8 4816 1 1 24 GLN HB3 H 11.517 3.183 -0.080 1.00 . A A . 24 GLN HB3 1 1
8 4817 1 1 24 GLN HE21 H 13.675 5.683 -2.075 1.00 . A A . 24 GLN HE21 1 1
8 4818 1 1 24 GLN HE22 H 13.057 6.617 -3.390 1.00 . A A . 24 GLN HE22 1 1
8 4819 1 1 24 GLN HG2 H 13.084 3.380 -1.956 1.00 . A A . 24 GLN HG2 1 1
8 4820 1 1 24 GLN HG3 H 11.450 2.971 -2.476 1.00 . A A . 24 GLN HG3 1 1
8 4821 1 1 24 GLN N N 9.864 5.354 0.595 1.00 . A A . 24 GLN N 1 1
8 4822 1 1 24 GLN NE2 N 13.031 5.837 -2.799 1.00 . A A . 24 GLN NE2 1 1
8 4823 1 1 24 GLN O O 8.357 3.211 -0.113 1.00 . A A . 24 GLN O 1 1
8 4824 1 1 24 GLN OE1 O 11.225 5.047 -3.873 1.00 . A A . 24 GLN OE1 1 1
8 4825 1 1 25 THR C C 8.196 0.953 -1.787 1.00 . A A . 25 THR C 1 1
8 4826 1 1 25 THR CA C 8.114 2.188 -2.677 1.00 . A A . 25 THR CA 1 1
8 4827 1 1 25 THR CB C 8.358 1.771 -4.139 1.00 . A A . 25 THR CB 1 1
8 4828 1 1 25 THR CG2 C 7.232 0.880 -4.643 1.00 . A A . 25 THR CG2 1 1
8 4829 1 1 25 THR H H 9.686 3.587 -2.905 1.00 . A A . 25 THR H 1 1
8 4830 1 1 25 THR HA H 7.120 2.607 -2.604 1.00 . A A . 25 THR HA 1 1
8 4831 1 1 25 THR HB H 9.285 1.218 -4.190 1.00 . A A . 25 THR HB 1 1
8 4832 1 1 25 THR HG1 H 9.036 2.744 -5.715 1.00 . A A . 25 THR HG1 1 1
8 4833 1 1 25 THR HG21 H 6.727 1.368 -5.462 1.00 . A A . 25 THR HG21 1 1
8 4834 1 1 25 THR HG22 H 6.529 0.701 -3.842 1.00 . A A . 25 THR HG22 1 1
8 4835 1 1 25 THR HG23 H 7.641 -0.061 -4.980 1.00 . A A . 25 THR HG23 1 1
8 4836 1 1 25 THR N N 9.063 3.208 -2.250 1.00 . A A . 25 THR N 1 1
8 4837 1 1 25 THR O O 7.177 0.437 -1.330 1.00 . A A . 25 THR O 1 1
8 4838 1 1 25 THR OG1 O 8.461 2.933 -4.970 1.00 . A A . 25 THR OG1 1 1
8 4839 1 1 26 SER C C 8.867 -0.575 0.603 1.00 . A A . 26 SER C 1 1
8 4840 1 1 26 SER CA C 9.631 -0.693 -0.712 1.00 . A A . 26 SER CA 1 1
8 4841 1 1 26 SER CB C 11.124 -0.880 -0.432 1.00 . A A . 26 SER CB 1 1
8 4842 1 1 26 SER H H 10.190 0.940 -1.938 1.00 . A A . 26 SER H 1 1
8 4843 1 1 26 SER HA H 9.264 -1.553 -1.252 1.00 . A A . 26 SER HA 1 1
8 4844 1 1 26 SER HB2 H 11.562 0.072 -0.176 1.00 . A A . 26 SER HB2 1 1
8 4845 1 1 26 SER HB3 H 11.249 -1.568 0.391 1.00 . A A . 26 SER HB3 1 1
8 4846 1 1 26 SER HG H 12.621 -0.930 -1.695 1.00 . A A . 26 SER HG 1 1
8 4847 1 1 26 SER N N 9.416 0.484 -1.545 1.00 . A A . 26 SER N 1 1
8 4848 1 1 26 SER O O 8.195 -1.513 1.031 1.00 . A A . 26 SER O 1 1
8 4849 1 1 26 SER OG O 11.794 -1.400 -1.568 1.00 . A A . 26 SER OG 1 1
8 4850 1 1 27 LYS C C 6.791 0.612 2.367 1.00 . A A . 27 LYS C 1 1
8 4851 1 1 27 LYS CA C 8.294 0.831 2.507 1.00 . A A . 27 LYS CA 1 1
8 4852 1 1 27 LYS CB C 8.570 2.256 2.991 1.00 . A A . 27 LYS CB 1 1
8 4853 1 1 27 LYS CD C 11.073 2.474 2.974 1.00 . A A . 27 LYS CD 1 1
8 4854 1 1 27 LYS CE C 12.338 2.316 3.803 1.00 . A A . 27 LYS CE 1 1
8 4855 1 1 27 LYS CG C 9.826 2.378 3.837 1.00 . A A . 27 LYS CG 1 1
8 4856 1 1 27 LYS H H 9.525 1.297 0.849 1.00 . A A . 27 LYS H 1 1
8 4857 1 1 27 LYS HA H 8.682 0.132 3.232 1.00 . A A . 27 LYS HA 1 1
8 4858 1 1 27 LYS HB2 H 8.676 2.901 2.131 1.00 . A A . 27 LYS HB2 1 1
8 4859 1 1 27 LYS HB3 H 7.730 2.592 3.581 1.00 . A A . 27 LYS HB3 1 1
8 4860 1 1 27 LYS HD2 H 11.045 1.694 2.228 1.00 . A A . 27 LYS HD2 1 1
8 4861 1 1 27 LYS HD3 H 11.089 3.439 2.487 1.00 . A A . 27 LYS HD3 1 1
8 4862 1 1 27 LYS HE2 H 13.155 2.794 3.284 1.00 . A A . 27 LYS HE2 1 1
8 4863 1 1 27 LYS HE3 H 12.188 2.797 4.759 1.00 . A A . 27 LYS HE3 1 1
8 4864 1 1 27 LYS HG2 H 9.753 3.267 4.446 1.00 . A A . 27 LYS HG2 1 1
8 4865 1 1 27 LYS HG3 H 9.906 1.509 4.474 1.00 . A A . 27 LYS HG3 1 1
8 4866 1 1 27 LYS HZ1 H 13.156 0.770 4.945 1.00 . A A . 27 LYS HZ1 1 1
8 4867 1 1 27 LYS HZ2 H 13.310 0.545 3.275 1.00 . A A . 27 LYS HZ2 1 1
8 4868 1 1 27 LYS HZ3 H 11.813 0.307 4.026 1.00 . A A . 27 LYS HZ3 1 1
8 4869 1 1 27 LYS N N 8.975 0.586 1.241 1.00 . A A . 27 LYS N 1 1
8 4870 1 1 27 LYS NZ N 12.678 0.884 4.028 1.00 . A A . 27 LYS NZ 1 1
8 4871 1 1 27 LYS O O 6.179 -0.093 3.171 1.00 . A A . 27 LYS O 1 1
8 4872 1 1 28 LEU C C 4.357 -0.378 1.044 1.00 . A A . 28 LEU C 1 1
8 4873 1 1 28 LEU CA C 4.770 1.089 1.097 1.00 . A A . 28 LEU CA 1 1
8 4874 1 1 28 LEU CB C 4.392 1.785 -0.211 1.00 . A A . 28 LEU CB 1 1
8 4875 1 1 28 LEU CD1 C 1.889 1.861 -0.099 1.00 . A A . 28 LEU CD1 1 1
8 4876 1 1 28 LEU CD2 C 3.036 1.766 -2.320 1.00 . A A . 28 LEU CD2 1 1
8 4877 1 1 28 LEU CG C 3.088 1.324 -0.864 1.00 . A A . 28 LEU CG 1 1
8 4878 1 1 28 LEU H H 6.742 1.768 0.737 1.00 . A A . 28 LEU H 1 1
8 4879 1 1 28 LEU HA H 4.249 1.568 1.914 1.00 . A A . 28 LEU HA 1 1
8 4880 1 1 28 LEU HB2 H 4.305 2.842 -0.011 1.00 . A A . 28 LEU HB2 1 1
8 4881 1 1 28 LEU HB3 H 5.193 1.619 -0.917 1.00 . A A . 28 LEU HB3 1 1
8 4882 1 1 28 LEU HD11 H 1.097 2.101 -0.793 1.00 . A A . 28 LEU HD11 1 1
8 4883 1 1 28 LEU HD12 H 2.176 2.751 0.442 1.00 . A A . 28 LEU HD12 1 1
8 4884 1 1 28 LEU HD13 H 1.543 1.113 0.599 1.00 . A A . 28 LEU HD13 1 1
8 4885 1 1 28 LEU HD21 H 3.060 0.897 -2.960 1.00 . A A . 28 LEU HD21 1 1
8 4886 1 1 28 LEU HD22 H 3.886 2.396 -2.535 1.00 . A A . 28 LEU HD22 1 1
8 4887 1 1 28 LEU HD23 H 2.124 2.318 -2.495 1.00 . A A . 28 LEU HD23 1 1
8 4888 1 1 28 LEU HG H 3.043 0.244 -0.840 1.00 . A A . 28 LEU HG 1 1
8 4889 1 1 28 LEU N N 6.202 1.219 1.343 1.00 . A A . 28 LEU N 1 1
8 4890 1 1 28 LEU O O 3.463 -0.809 1.771 1.00 . A A . 28 LEU O 1 1
8 4891 1 1 29 ALA C C 4.737 -3.267 1.386 1.00 . A A . 29 ALA C 1 1
8 4892 1 1 29 ALA CA C 4.722 -2.562 0.034 1.00 . A A . 29 ALA CA 1 1
8 4893 1 1 29 ALA CB C 5.717 -3.214 -0.914 1.00 . A A . 29 ALA CB 1 1
8 4894 1 1 29 ALA H H 5.720 -0.741 -0.373 1.00 . A A . 29 ALA H 1 1
8 4895 1 1 29 ALA HA H 3.736 -2.655 -0.398 1.00 . A A . 29 ALA HA 1 1
8 4896 1 1 29 ALA HB1 H 5.207 -3.941 -1.528 1.00 . A A . 29 ALA HB1 1 1
8 4897 1 1 29 ALA HB2 H 6.160 -2.457 -1.546 1.00 . A A . 29 ALA HB2 1 1
8 4898 1 1 29 ALA HB3 H 6.491 -3.704 -0.343 1.00 . A A . 29 ALA HB3 1 1
8 4899 1 1 29 ALA N N 5.017 -1.142 0.179 1.00 . A A . 29 ALA N 1 1
8 4900 1 1 29 ALA O O 3.717 -3.786 1.838 1.00 . A A . 29 ALA O 1 1
8 4901 1 1 30 ARG C C 4.805 -3.712 4.184 1.00 . A A . 30 ARG C 1 1
8 4902 1 1 30 ARG CA C 6.049 -3.925 3.327 1.00 . A A . 30 ARG CA 1 1
8 4903 1 1 30 ARG CB C 7.280 -3.379 4.053 1.00 . A A . 30 ARG CB 1 1
8 4904 1 1 30 ARG CD C 8.781 -3.621 6.054 1.00 . A A . 30 ARG CD 1 1
8 4905 1 1 30 ARG CG C 7.854 -4.336 5.085 1.00 . A A . 30 ARG CG 1 1
8 4906 1 1 30 ARG CZ C 9.865 -4.037 8.221 1.00 . A A . 30 ARG CZ 1 1
8 4907 1 1 30 ARG H H 6.679 -2.850 1.616 1.00 . A A . 30 ARG H 1 1
8 4908 1 1 30 ARG HA H 6.181 -4.983 3.161 1.00 . A A . 30 ARG HA 1 1
8 4909 1 1 30 ARG HB2 H 8.049 -3.167 3.325 1.00 . A A . 30 ARG HB2 1 1
8 4910 1 1 30 ARG HB3 H 7.010 -2.462 4.556 1.00 . A A . 30 ARG HB3 1 1
8 4911 1 1 30 ARG HD2 H 9.687 -3.350 5.532 1.00 . A A . 30 ARG HD2 1 1
8 4912 1 1 30 ARG HD3 H 8.290 -2.727 6.408 1.00 . A A . 30 ARG HD3 1 1
8 4913 1 1 30 ARG HE H 8.793 -5.379 7.207 1.00 . A A . 30 ARG HE 1 1
8 4914 1 1 30 ARG HG2 H 7.042 -4.779 5.642 1.00 . A A . 30 ARG HG2 1 1
8 4915 1 1 30 ARG HG3 H 8.408 -5.110 4.575 1.00 . A A . 30 ARG HG3 1 1
8 4916 1 1 30 ARG HH11 H 10.127 -2.175 7.484 1.00 . A A . 30 ARG HH11 1 1
8 4917 1 1 30 ARG HH12 H 10.886 -2.482 9.011 1.00 . A A . 30 ARG HH12 1 1
8 4918 1 1 30 ARG HH21 H 9.787 -5.795 9.217 1.00 . A A . 30 ARG HH21 1 1
8 4919 1 1 30 ARG HH22 H 10.693 -4.542 9.995 1.00 . A A . 30 ARG HH22 1 1
8 4920 1 1 30 ARG N N 5.901 -3.282 2.027 1.00 . A A . 30 ARG N 1 1
8 4921 1 1 30 ARG NE N 9.127 -4.458 7.200 1.00 . A A . 30 ARG NE 1 1
8 4922 1 1 30 ARG NH1 N 10.332 -2.797 8.240 1.00 . A A . 30 ARG NH1 1 1
8 4923 1 1 30 ARG NH2 N 10.137 -4.859 9.227 1.00 . A A . 30 ARG NH2 1 1
8 4924 1 1 30 ARG O O 4.477 -4.538 5.037 1.00 . A A . 30 ARG O 1 1
8 4925 1 1 31 HIS C C 1.678 -2.901 4.046 1.00 . A A . 31 HIS C 1 1
8 4926 1 1 31 HIS CA C 2.907 -2.278 4.702 1.00 . A A . 31 HIS CA 1 1
8 4927 1 1 31 HIS CB C 2.732 -0.763 4.804 1.00 . A A . 31 HIS CB 1 1
8 4928 1 1 31 HIS CD2 C 0.272 -0.277 4.138 1.00 . A A . 31 HIS CD2 1 1
8 4929 1 1 31 HIS CE1 C -0.459 0.405 6.089 1.00 . A A . 31 HIS CE1 1 1
8 4930 1 1 31 HIS CG C 1.310 -0.336 5.005 1.00 . A A . 31 HIS CG 1 1
8 4931 1 1 31 HIS H H 4.427 -1.981 3.259 1.00 . A A . 31 HIS H 1 1
8 4932 1 1 31 HIS HA H 3.014 -2.687 5.695 1.00 . A A . 31 HIS HA 1 1
8 4933 1 1 31 HIS HB2 H 3.309 -0.396 5.639 1.00 . A A . 31 HIS HB2 1 1
8 4934 1 1 31 HIS HB3 H 3.091 -0.303 3.894 1.00 . A A . 31 HIS HB3 1 1
8 4935 1 1 31 HIS HD1 H 1.332 0.171 7.050 1.00 . A A . 31 HIS HD1 1 1
8 4936 1 1 31 HIS HD2 H 0.295 -0.546 3.091 1.00 . A A . 31 HIS HD2 1 1
8 4937 1 1 31 HIS HE1 H -1.104 0.772 6.873 1.00 . A A . 31 HIS HE1 1 1
8 4938 1 1 31 HIS N N 4.115 -2.600 3.952 1.00 . A A . 31 HIS N 1 1
8 4939 1 1 31 HIS ND1 N 0.820 0.099 6.218 1.00 . A A . 31 HIS ND1 1 1
8 4940 1 1 31 HIS NE2 N -0.816 0.186 4.836 1.00 . A A . 31 HIS NE2 1 1
8 4941 1 1 31 HIS O O 0.894 -3.587 4.701 1.00 . A A . 31 HIS O 1 1
8 4942 1 1 32 GLN C C 0.189 -4.676 2.305 1.00 . A A . 32 GLN C 1 1
8 4943 1 1 32 GLN CA C 0.384 -3.193 2.006 1.00 . A A . 32 GLN CA 1 1
8 4944 1 1 32 GLN CB C 0.588 -2.987 0.504 1.00 . A A . 32 GLN CB 1 1
8 4945 1 1 32 GLN CD C 0.762 -1.347 -1.410 1.00 . A A . 32 GLN CD 1 1
8 4946 1 1 32 GLN CG C 0.586 -1.525 0.085 1.00 . A A . 32 GLN CG 1 1
8 4947 1 1 32 GLN H H 2.177 -2.103 2.282 1.00 . A A . 32 GLN H 1 1
8 4948 1 1 32 GLN HA H -0.499 -2.656 2.316 1.00 . A A . 32 GLN HA 1 1
8 4949 1 1 32 GLN HB2 H 1.535 -3.420 0.218 1.00 . A A . 32 GLN HB2 1 1
8 4950 1 1 32 GLN HB3 H -0.204 -3.492 -0.028 1.00 . A A . 32 GLN HB3 1 1
8 4951 1 1 32 GLN HE21 H 2.154 -2.766 -1.441 1.00 . A A . 32 GLN HE21 1 1
8 4952 1 1 32 GLN HE22 H 1.795 -2.033 -2.964 1.00 . A A . 32 GLN HE22 1 1
8 4953 1 1 32 GLN HG2 H -0.354 -1.082 0.376 1.00 . A A . 32 GLN HG2 1 1
8 4954 1 1 32 GLN HG3 H 1.395 -1.018 0.591 1.00 . A A . 32 GLN HG3 1 1
8 4955 1 1 32 GLN N N 1.518 -2.657 2.749 1.00 . A A . 32 GLN N 1 1
8 4956 1 1 32 GLN NE2 N 1.662 -2.126 -1.998 1.00 . A A . 32 GLN NE2 1 1
8 4957 1 1 32 GLN O O -0.884 -5.231 2.066 1.00 . A A . 32 GLN O 1 1
8 4958 1 1 32 GLN OE1 O 0.097 -0.517 -2.031 1.00 . A A . 32 GLN OE1 1 1
8 4959 1 1 33 ARG C C 0.077 -7.006 4.182 1.00 . A A . 33 ARG C 1 1
8 4960 1 1 33 ARG CA C 1.175 -6.730 3.160 1.00 . A A . 33 ARG CA 1 1
8 4961 1 1 33 ARG CB C 2.524 -7.203 3.704 1.00 . A A . 33 ARG CB 1 1
8 4962 1 1 33 ARG CD C 3.576 -6.811 1.456 1.00 . A A . 33 ARG CD 1 1
8 4963 1 1 33 ARG CG C 3.717 -6.628 2.959 1.00 . A A . 33 ARG CG 1 1
8 4964 1 1 33 ARG CZ C 5.014 -7.213 -0.497 1.00 . A A . 33 ARG CZ 1 1
8 4965 1 1 33 ARG H H 2.060 -4.814 2.997 1.00 . A A . 33 ARG H 1 1
8 4966 1 1 33 ARG HA H 0.952 -7.273 2.253 1.00 . A A . 33 ARG HA 1 1
8 4967 1 1 33 ARG HB2 H 2.602 -6.912 4.742 1.00 . A A . 33 ARG HB2 1 1
8 4968 1 1 33 ARG HB3 H 2.569 -8.279 3.635 1.00 . A A . 33 ARG HB3 1 1
8 4969 1 1 33 ARG HD2 H 2.990 -7.698 1.268 1.00 . A A . 33 ARG HD2 1 1
8 4970 1 1 33 ARG HD3 H 3.067 -5.950 1.048 1.00 . A A . 33 ARG HD3 1 1
8 4971 1 1 33 ARG HE H 5.675 -6.846 1.348 1.00 . A A . 33 ARG HE 1 1
8 4972 1 1 33 ARG HG2 H 3.791 -5.572 3.176 1.00 . A A . 33 ARG HG2 1 1
8 4973 1 1 33 ARG HG3 H 4.614 -7.129 3.291 1.00 . A A . 33 ARG HG3 1 1
8 4974 1 1 33 ARG HH11 H 3.031 -7.274 -0.875 1.00 . A A . 33 ARG HH11 1 1
8 4975 1 1 33 ARG HH12 H 4.056 -7.556 -2.243 1.00 . A A . 33 ARG HH12 1 1
8 4976 1 1 33 ARG HH21 H 7.035 -7.215 -0.445 1.00 . A A . 33 ARG HH21 1 1
8 4977 1 1 33 ARG HH22 H 6.333 -7.523 -1.997 1.00 . A A . 33 ARG HH22 1 1
8 4978 1 1 33 ARG N N 1.232 -5.311 2.829 1.00 . A A . 33 ARG N 1 1
8 4979 1 1 33 ARG NE N 4.872 -6.952 0.797 1.00 . A A . 33 ARG NE 1 1
8 4980 1 1 33 ARG NH1 N 3.946 -7.360 -1.269 1.00 . A A . 33 ARG NH1 1 1
8 4981 1 1 33 ARG NH2 N 6.227 -7.326 -1.023 1.00 . A A . 33 ARG NH2 1 1
8 4982 1 1 33 ARG O O -0.310 -8.156 4.396 1.00 . A A . 33 ARG O 1 1
8 4983 1 1 34 ILE C C -2.854 -5.924 5.175 1.00 . A A . 34 ILE C 1 1
8 4984 1 1 34 ILE CA C -1.475 -6.075 5.808 1.00 . A A . 34 ILE CA 1 1
8 4985 1 1 34 ILE CB C -1.319 -5.030 6.928 1.00 . A A . 34 ILE CB 1 1
8 4986 1 1 34 ILE CD1 C -1.740 -3.130 5.288 1.00 . A A . 34 ILE CD1 1 1
8 4987 1 1 34 ILE CG1 C -2.129 -3.774 6.600 1.00 . A A . 34 ILE CG1 1 1
8 4988 1 1 34 ILE CG2 C 0.148 -4.683 7.129 1.00 . A A . 34 ILE CG2 1 1
8 4989 1 1 34 ILE H H -0.072 -5.056 4.595 1.00 . A A . 34 ILE H 1 1
8 4990 1 1 34 ILE HA H -1.398 -7.059 6.248 1.00 . A A . 34 ILE HA 1 1
8 4991 1 1 34 ILE HB H -1.691 -5.460 7.846 1.00 . A A . 34 ILE HB 1 1
8 4992 1 1 34 ILE HD11 H -0.856 -2.525 5.433 1.00 . A A . 34 ILE HD11 1 1
8 4993 1 1 34 ILE HD12 H -1.534 -3.897 4.557 1.00 . A A . 34 ILE HD12 1 1
8 4994 1 1 34 ILE HD13 H -2.548 -2.505 4.939 1.00 . A A . 34 ILE HD13 1 1
8 4995 1 1 34 ILE HG12 H -3.175 -4.032 6.545 1.00 . A A . 34 ILE HG12 1 1
8 4996 1 1 34 ILE HG13 H -1.984 -3.046 7.385 1.00 . A A . 34 ILE HG13 1 1
8 4997 1 1 34 ILE HG21 H 0.328 -3.672 6.795 1.00 . A A . 34 ILE HG21 1 1
8 4998 1 1 34 ILE HG22 H 0.397 -4.764 8.177 1.00 . A A . 34 ILE HG22 1 1
8 4999 1 1 34 ILE HG23 H 0.761 -5.365 6.559 1.00 . A A . 34 ILE HG23 1 1
8 5000 1 1 34 ILE N N -0.421 -5.946 4.809 1.00 . A A . 34 ILE N 1 1
8 5001 1 1 34 ILE O O -3.876 -6.125 5.832 1.00 . A A . 34 ILE O 1 1
8 5002 1 1 35 HIS C C -4.511 -6.670 2.427 1.00 . A A . 35 HIS C 1 1
8 5003 1 1 35 HIS CA C -4.129 -5.394 3.170 1.00 . A A . 35 HIS CA 1 1
8 5004 1 1 35 HIS CB C -4.015 -4.231 2.184 1.00 . A A . 35 HIS CB 1 1
8 5005 1 1 35 HIS CD2 C -3.412 -1.774 2.759 1.00 . A A . 35 HIS CD2 1 1
8 5006 1 1 35 HIS CE1 C -5.122 -1.319 4.053 1.00 . A A . 35 HIS CE1 1 1
8 5007 1 1 35 HIS CG C -4.182 -2.886 2.822 1.00 . A A . 35 HIS CG 1 1
8 5008 1 1 35 HIS H H -2.028 -5.424 3.424 1.00 . A A . 35 HIS H 1 1
8 5009 1 1 35 HIS HA H -4.900 -5.168 3.891 1.00 . A A . 35 HIS HA 1 1
8 5010 1 1 35 HIS HB2 H -3.041 -4.257 1.718 1.00 . A A . 35 HIS HB2 1 1
8 5011 1 1 35 HIS HB3 H -4.776 -4.335 1.424 1.00 . A A . 35 HIS HB3 1 1
8 5012 1 1 35 HIS HD1 H -5.980 -3.169 3.884 1.00 . A A . 35 HIS HD1 1 1
8 5013 1 1 35 HIS HD2 H -2.492 -1.662 2.203 1.00 . A A . 35 HIS HD2 1 1
8 5014 1 1 35 HIS HE1 H -5.807 -0.798 4.705 1.00 . A A . 35 HIS HE1 1 1
8 5015 1 1 35 HIS N N -2.875 -5.570 3.894 1.00 . A A . 35 HIS N 1 1
8 5016 1 1 35 HIS ND1 N -5.244 -2.568 3.641 1.00 . A A . 35 HIS ND1 1 1
8 5017 1 1 35 HIS NE2 N -4.018 -0.815 3.532 1.00 . A A . 35 HIS NE2 1 1
8 5018 1 1 35 HIS O O -5.691 -6.941 2.200 1.00 . A A . 35 HIS O 1 1
8 5019 1 1 36 THR C C -4.314 -9.767 2.251 1.00 . A A . 36 THR C 1 1
8 5020 1 1 36 THR CA C -3.736 -8.700 1.330 1.00 . A A . 36 THR CA 1 1
8 5021 1 1 36 THR CB C -2.435 -9.232 0.698 1.00 . A A . 36 THR CB 1 1
8 5022 1 1 36 THR CG2 C -1.375 -9.471 1.762 1.00 . A A . 36 THR CG2 1 1
8 5023 1 1 36 THR H H -2.587 -7.184 2.258 1.00 . A A . 36 THR H 1 1
8 5024 1 1 36 THR HA H -4.442 -8.502 0.536 1.00 . A A . 36 THR HA 1 1
8 5025 1 1 36 THR HB H -2.064 -8.495 0.000 1.00 . A A . 36 THR HB 1 1
8 5026 1 1 36 THR HG1 H -2.140 -10.496 -0.787 1.00 . A A . 36 THR HG1 1 1
8 5027 1 1 36 THR HG21 H -1.579 -10.401 2.271 1.00 . A A . 36 THR HG21 1 1
8 5028 1 1 36 THR HG22 H -1.392 -8.660 2.476 1.00 . A A . 36 THR HG22 1 1
8 5029 1 1 36 THR HG23 H -0.402 -9.520 1.296 1.00 . A A . 36 THR HG23 1 1
8 5030 1 1 36 THR N N -3.505 -7.453 2.049 1.00 . A A . 36 THR N 1 1
8 5031 1 1 36 THR O O -3.836 -9.962 3.368 1.00 . A A . 36 THR O 1 1
8 5032 1 1 36 THR OG1 O -2.696 -10.452 -0.005 1.00 . A A . 36 THR OG1 1 1
8 5033 1 1 37 GLY C C -5.114 -12.743 2.676 1.00 . A A . 37 GLY C 1 1
8 5034 1 1 37 GLY CA C -5.972 -11.498 2.570 1.00 . A A . 37 GLY CA 1 1
8 5035 1 1 37 GLY H H -5.685 -10.258 0.878 1.00 . A A . 37 GLY H 1 1
8 5036 1 1 37 GLY HA2 H -6.157 -11.115 3.563 1.00 . A A . 37 GLY HA2 1 1
8 5037 1 1 37 GLY HA3 H -6.916 -11.763 2.116 1.00 . A A . 37 GLY HA3 1 1
8 5038 1 1 37 GLY N N -5.346 -10.457 1.776 1.00 . A A . 37 GLY N 1 1
8 5039 1 1 37 GLY O O -5.010 -13.515 1.723 1.00 . A A . 37 GLY O 1 1
8 5040 1 1 38 GLU C C -4.149 -14.930 5.232 1.00 . A A . 38 GLU C 1 1
8 5041 1 1 38 GLU CA C -3.639 -14.095 4.061 1.00 . A A . 38 GLU CA 1 1
8 5042 1 1 38 GLU CB C -2.199 -13.650 4.326 1.00 . A A . 38 GLU CB 1 1
8 5043 1 1 38 GLU CD C -0.228 -12.627 3.123 1.00 . A A . 38 GLU CD 1 1
8 5044 1 1 38 GLU CG C -1.315 -13.684 3.091 1.00 . A A . 38 GLU CG 1 1
8 5045 1 1 38 GLU H H -4.617 -12.285 4.558 1.00 . A A . 38 GLU H 1 1
8 5046 1 1 38 GLU HA H -3.660 -14.701 3.167 1.00 . A A . 38 GLU HA 1 1
8 5047 1 1 38 GLU HB2 H -2.212 -12.640 4.707 1.00 . A A . 38 GLU HB2 1 1
8 5048 1 1 38 GLU HB3 H -1.766 -14.301 5.071 1.00 . A A . 38 GLU HB3 1 1
8 5049 1 1 38 GLU HG2 H -0.849 -14.656 3.024 1.00 . A A . 38 GLU HG2 1 1
8 5050 1 1 38 GLU HG3 H -1.930 -13.521 2.218 1.00 . A A . 38 GLU HG3 1 1
8 5051 1 1 38 GLU N N -4.495 -12.936 3.836 1.00 . A A . 38 GLU N 1 1
8 5052 1 1 38 GLU O O -4.735 -15.996 5.042 1.00 . A A . 38 GLU O 1 1
8 5053 1 1 38 GLU OE1 O 0.225 -12.276 4.232 1.00 . A A . 38 GLU OE1 1 1
8 5054 1 1 38 GLU OE2 O 0.170 -12.152 2.039 1.00 . A A . 38 GLU OE2 1 1
8 5055 1 1 39 LYS C C -5.303 -14.265 8.469 1.00 . A A . 39 LYS C 1 1
8 5056 1 1 39 LYS CA C -4.356 -15.135 7.649 1.00 . A A . 39 LYS CA 1 1
8 5057 1 1 39 LYS CB C -3.147 -15.533 8.499 1.00 . A A . 39 LYS CB 1 1
8 5058 1 1 39 LYS CD C -1.600 -16.386 6.713 1.00 . A A . 39 LYS CD 1 1
8 5059 1 1 39 LYS CE C -0.443 -17.350 6.500 1.00 . A A . 39 LYS CE 1 1
8 5060 1 1 39 LYS CG C -2.395 -16.737 7.960 1.00 . A A . 39 LYS CG 1 1
8 5061 1 1 39 LYS H H -3.448 -13.582 6.533 1.00 . A A . 39 LYS H 1 1
8 5062 1 1 39 LYS HA H -4.881 -16.028 7.344 1.00 . A A . 39 LYS HA 1 1
8 5063 1 1 39 LYS HB2 H -2.464 -14.698 8.543 1.00 . A A . 39 LYS HB2 1 1
8 5064 1 1 39 LYS HB3 H -3.485 -15.764 9.499 1.00 . A A . 39 LYS HB3 1 1
8 5065 1 1 39 LYS HD2 H -2.254 -16.431 5.855 1.00 . A A . 39 LYS HD2 1 1
8 5066 1 1 39 LYS HD3 H -1.209 -15.384 6.816 1.00 . A A . 39 LYS HD3 1 1
8 5067 1 1 39 LYS HE2 H -0.109 -17.708 7.461 1.00 . A A . 39 LYS HE2 1 1
8 5068 1 1 39 LYS HE3 H -0.790 -18.182 5.906 1.00 . A A . 39 LYS HE3 1 1
8 5069 1 1 39 LYS HG2 H -1.715 -17.094 8.718 1.00 . A A . 39 LYS HG2 1 1
8 5070 1 1 39 LYS HG3 H -3.106 -17.514 7.716 1.00 . A A . 39 LYS HG3 1 1
8 5071 1 1 39 LYS HZ1 H 0.384 -16.303 4.892 1.00 . A A . 39 LYS HZ1 1 1
8 5072 1 1 39 LYS HZ2 H 1.452 -17.394 5.622 1.00 . A A . 39 LYS HZ2 1 1
8 5073 1 1 39 LYS HZ3 H 1.085 -15.930 6.386 1.00 . A A . 39 LYS HZ3 1 1
8 5074 1 1 39 LYS N N -3.921 -14.437 6.445 1.00 . A A . 39 LYS N 1 1
8 5075 1 1 39 LYS NZ N 0.699 -16.699 5.801 1.00 . A A . 39 LYS NZ 1 1
8 5076 1 1 39 LYS O O -5.306 -13.038 8.364 1.00 . A A . 39 LYS O 1 1
8 5077 1 1 40 PRO C C -6.414 -13.429 11.281 1.00 . A A . 40 PRO C 1 1
8 5078 1 1 40 PRO CA C -7.091 -14.216 10.164 1.00 . A A . 40 PRO CA 1 1
8 5079 1 1 40 PRO CB C -7.933 -15.354 10.747 1.00 . A A . 40 PRO CB 1 1
8 5080 1 1 40 PRO CD C -6.177 -16.373 9.485 1.00 . A A . 40 PRO CD 1 1
8 5081 1 1 40 PRO CG C -7.041 -16.546 10.704 1.00 . A A . 40 PRO CG 1 1
8 5082 1 1 40 PRO HA H -7.724 -13.554 9.592 1.00 . A A . 40 PRO HA 1 1
8 5083 1 1 40 PRO HB2 H -8.220 -15.110 11.761 1.00 . A A . 40 PRO HB2 1 1
8 5084 1 1 40 PRO HB3 H -8.816 -15.499 10.143 1.00 . A A . 40 PRO HB3 1 1
8 5085 1 1 40 PRO HD2 H -5.191 -16.775 9.662 1.00 . A A . 40 PRO HD2 1 1
8 5086 1 1 40 PRO HD3 H -6.633 -16.848 8.629 1.00 . A A . 40 PRO HD3 1 1
8 5087 1 1 40 PRO HG2 H -6.431 -16.580 11.594 1.00 . A A . 40 PRO HG2 1 1
8 5088 1 1 40 PRO HG3 H -7.634 -17.445 10.618 1.00 . A A . 40 PRO HG3 1 1
8 5089 1 1 40 PRO N N -6.126 -14.912 9.308 1.00 . A A . 40 PRO N 1 1
8 5090 1 1 40 PRO O O -5.191 -13.454 11.417 1.00 . A A . 40 PRO O 1 1
8 5091 1 1 41 SER C C -5.568 -12.671 13.899 1.00 . A A . 41 SER C 1 1
8 5092 1 1 41 SER CA C -6.693 -11.933 13.181 1.00 . A A . 41 SER CA 1 1
8 5093 1 1 41 SER CB C -7.811 -11.596 14.169 1.00 . A A . 41 SER CB 1 1
8 5094 1 1 41 SER H H -8.183 -12.750 11.918 1.00 . A A . 41 SER H 1 1
8 5095 1 1 41 SER HA H -6.300 -11.015 12.769 1.00 . A A . 41 SER HA 1 1
8 5096 1 1 41 SER HB2 H -8.328 -12.502 14.446 1.00 . A A . 41 SER HB2 1 1
8 5097 1 1 41 SER HB3 H -7.383 -11.142 15.051 1.00 . A A . 41 SER HB3 1 1
8 5098 1 1 41 SER HG H -8.800 -9.905 14.141 1.00 . A A . 41 SER HG 1 1
8 5099 1 1 41 SER N N -7.216 -12.730 12.077 1.00 . A A . 41 SER N 1 1
8 5100 1 1 41 SER O O -5.585 -13.897 14.007 1.00 . A A . 41 SER O 1 1
8 5101 1 1 41 SER OG O -8.743 -10.695 13.598 1.00 . A A . 41 SER OG 1 1
8 5102 1 1 42 GLY C C -2.697 -11.505 15.917 1.00 . A A . 42 GLY C 1 1
8 5103 1 1 42 GLY CA C -3.471 -12.514 15.093 1.00 . A A . 42 GLY CA 1 1
8 5104 1 1 42 GLY H H -4.631 -10.943 14.275 1.00 . A A . 42 GLY H 1 1
8 5105 1 1 42 GLY HA2 H -3.843 -13.288 15.747 1.00 . A A . 42 GLY HA2 1 1
8 5106 1 1 42 GLY HA3 H -2.803 -12.958 14.369 1.00 . A A . 42 GLY HA3 1 1
8 5107 1 1 42 GLY N N -4.591 -11.915 14.390 1.00 . A A . 42 GLY N 1 1
8 5108 1 1 42 GLY O O -3.244 -10.510 16.393 1.00 . A A . 42 GLY O 1 1
8 5109 1 1 43 PRO C C -0.260 -9.547 16.166 1.00 . A A . 43 PRO C 1 1
8 5110 1 1 43 PRO CA C -0.514 -10.875 16.871 1.00 . A A . 43 PRO CA 1 1
8 5111 1 1 43 PRO CB C 0.785 -11.678 16.984 1.00 . A A . 43 PRO CB 1 1
8 5112 1 1 43 PRO CD C -0.673 -12.924 15.558 1.00 . A A . 43 PRO CD 1 1
8 5113 1 1 43 PRO CG C 0.771 -12.588 15.805 1.00 . A A . 43 PRO CG 1 1
8 5114 1 1 43 PRO HA H -0.911 -10.687 17.858 1.00 . A A . 43 PRO HA 1 1
8 5115 1 1 43 PRO HB2 H 1.630 -11.005 16.955 1.00 . A A . 43 PRO HB2 1 1
8 5116 1 1 43 PRO HB3 H 0.790 -12.232 17.911 1.00 . A A . 43 PRO HB3 1 1
8 5117 1 1 43 PRO HD2 H -0.859 -13.036 14.500 1.00 . A A . 43 PRO HD2 1 1
8 5118 1 1 43 PRO HD3 H -0.948 -13.824 16.088 1.00 . A A . 43 PRO HD3 1 1
8 5119 1 1 43 PRO HG2 H 1.191 -12.085 14.948 1.00 . A A . 43 PRO HG2 1 1
8 5120 1 1 43 PRO HG3 H 1.331 -13.484 16.028 1.00 . A A . 43 PRO HG3 1 1
8 5121 1 1 43 PRO N N -1.392 -11.758 16.097 1.00 . A A . 43 PRO N 1 1
8 5122 1 1 43 PRO O O 0.641 -9.437 15.334 1.00 . A A . 43 PRO O 1 1
8 5123 1 1 44 SER C C 0.212 -6.438 16.557 1.00 . A A . 44 SER C 1 1
8 5124 1 1 44 SER CA C -0.922 -7.220 15.902 1.00 . A A . 44 SER CA 1 1
8 5125 1 1 44 SER CB C -2.233 -6.440 16.027 1.00 . A A . 44 SER CB 1 1
8 5126 1 1 44 SER H H -1.759 -8.690 17.175 1.00 . A A . 44 SER H 1 1
8 5127 1 1 44 SER HA H -0.693 -7.355 14.855 1.00 . A A . 44 SER HA 1 1
8 5128 1 1 44 SER HB2 H -3.017 -6.975 15.514 1.00 . A A . 44 SER HB2 1 1
8 5129 1 1 44 SER HB3 H -2.489 -6.339 17.072 1.00 . A A . 44 SER HB3 1 1
8 5130 1 1 44 SER HG H -1.276 -4.758 15.721 1.00 . A A . 44 SER HG 1 1
8 5131 1 1 44 SER N N -1.059 -8.540 16.505 1.00 . A A . 44 SER N 1 1
8 5132 1 1 44 SER O O 0.445 -6.551 17.760 1.00 . A A . 44 SER O 1 1
8 5133 1 1 44 SER OG O -2.114 -5.147 15.459 1.00 . A A . 44 SER OG 1 1
8 5134 1 1 45 SER C C 1.936 -3.408 15.753 1.00 . A A . 45 SER C 1 1
8 5135 1 1 45 SER CA C 2.029 -4.846 16.256 1.00 . A A . 45 SER CA 1 1
8 5136 1 1 45 SER CB C 3.361 -5.463 15.825 1.00 . A A . 45 SER CB 1 1
8 5137 1 1 45 SER H H 0.682 -5.596 14.805 1.00 . A A . 45 SER H 1 1
8 5138 1 1 45 SER HA H 1.976 -4.841 17.334 1.00 . A A . 45 SER HA 1 1
8 5139 1 1 45 SER HB2 H 3.309 -6.536 15.935 1.00 . A A . 45 SER HB2 1 1
8 5140 1 1 45 SER HB3 H 3.552 -5.215 14.791 1.00 . A A . 45 SER HB3 1 1
8 5141 1 1 45 SER HG H 4.099 -4.726 17.484 1.00 . A A . 45 SER HG 1 1
8 5142 1 1 45 SER N N 0.916 -5.644 15.756 1.00 . A A . 45 SER N 1 1
8 5143 1 1 45 SER O O 2.327 -3.106 14.626 1.00 . A A . 45 SER O 1 1
8 5144 1 1 45 SER OG O 4.429 -4.974 16.617 1.00 . A A . 45 SER OG 1 1
8 5145 1 1 46 GLY C C 2.616 -0.451 16.018 1.00 . A A . 46 GLY C 1 1
8 5146 1 1 46 GLY CA C 1.277 -1.130 16.222 1.00 . A A . 46 GLY CA 1 1
8 5147 1 1 46 GLY H H 1.117 -2.823 17.484 1.00 . A A . 46 GLY H 1 1
8 5148 1 1 46 GLY HA2 H 0.710 -1.069 15.305 1.00 . A A . 46 GLY HA2 1 1
8 5149 1 1 46 GLY HA3 H 0.738 -0.610 17.001 1.00 . A A . 46 GLY HA3 1 1
8 5150 1 1 46 GLY N N 1.413 -2.525 16.598 1.00 . A A . 46 GLY N 1 1
8 5151 1 1 46 GLY O O 3.634 -0.991 16.449 1.00 . A A . 46 GLY O 1 1
8 5152 2 2 1 ZN ZN ZN -2.509 0.425 3.796 1.00 . B A . 201 ZN ZN 1 1
9 5153 1 1 1 GLY C C -4.853 23.586 10.377 1.00 . A A . 1 GLY C 1 1
9 5154 1 1 1 GLY CA C -4.931 22.899 11.726 1.00 . A A . 1 GLY CA 1 1
9 5155 1 1 1 GLY H1 H -6.201 21.417 10.905 1.00 . A A . 1 GLY H1 1 1
9 5156 1 1 1 GLY HA2 H -5.466 23.538 12.413 1.00 . A A . 1 GLY HA2 1 1
9 5157 1 1 1 GLY HA3 H -3.929 22.747 12.098 1.00 . A A . 1 GLY HA3 1 1
9 5158 1 1 1 GLY N N -5.605 21.616 11.657 1.00 . A A . 1 GLY N 1 1
9 5159 1 1 1 GLY O O -5.626 23.278 9.470 1.00 . A A . 1 GLY O 1 1
9 5160 1 1 2 SER C C -2.664 24.618 8.133 1.00 . A A . 2 SER C 1 1
9 5161 1 1 2 SER CA C -3.746 25.258 8.998 1.00 . A A . 2 SER CA 1 1
9 5162 1 1 2 SER CB C -3.386 26.716 9.288 1.00 . A A . 2 SER CB 1 1
9 5163 1 1 2 SER H H -3.332 24.722 11.004 1.00 . A A . 2 SER H 1 1
9 5164 1 1 2 SER HA H -4.683 25.228 8.462 1.00 . A A . 2 SER HA 1 1
9 5165 1 1 2 SER HB2 H -3.376 27.273 8.363 1.00 . A A . 2 SER HB2 1 1
9 5166 1 1 2 SER HB3 H -4.122 27.140 9.956 1.00 . A A . 2 SER HB3 1 1
9 5167 1 1 2 SER HG H -1.628 27.552 9.511 1.00 . A A . 2 SER HG 1 1
9 5168 1 1 2 SER N N -3.918 24.522 10.244 1.00 . A A . 2 SER N 1 1
9 5169 1 1 2 SER O O -1.838 25.310 7.539 1.00 . A A . 2 SER O 1 1
9 5170 1 1 2 SER OG O -2.109 26.815 9.895 1.00 . A A . 2 SER OG 1 1
9 5171 1 1 3 SER C C -2.382 21.662 6.252 1.00 . A A . 3 SER C 1 1
9 5172 1 1 3 SER CA C -1.694 22.554 7.281 1.00 . A A . 3 SER CA 1 1
9 5173 1 1 3 SER CB C -0.806 21.708 8.195 1.00 . A A . 3 SER CB 1 1
9 5174 1 1 3 SER H H -3.360 22.794 8.566 1.00 . A A . 3 SER H 1 1
9 5175 1 1 3 SER HA H -1.079 23.274 6.762 1.00 . A A . 3 SER HA 1 1
9 5176 1 1 3 SER HB2 H -1.428 21.122 8.855 1.00 . A A . 3 SER HB2 1 1
9 5177 1 1 3 SER HB3 H -0.199 21.048 7.592 1.00 . A A . 3 SER HB3 1 1
9 5178 1 1 3 SER HG H 0.938 22.170 8.959 1.00 . A A . 3 SER HG 1 1
9 5179 1 1 3 SER N N -2.676 23.290 8.069 1.00 . A A . 3 SER N 1 1
9 5180 1 1 3 SER O O -3.313 20.926 6.576 1.00 . A A . 3 SER O 1 1
9 5181 1 1 3 SER OG O 0.047 22.526 8.978 1.00 . A A . 3 SER OG 1 1
9 5182 1 1 4 GLY C C -1.446 20.210 3.126 1.00 . A A . 4 GLY C 1 1
9 5183 1 1 4 GLY CA C -2.496 20.927 3.951 1.00 . A A . 4 GLY CA 1 1
9 5184 1 1 4 GLY H H -1.170 22.338 4.809 1.00 . A A . 4 GLY H 1 1
9 5185 1 1 4 GLY HA2 H -3.155 20.195 4.392 1.00 . A A . 4 GLY HA2 1 1
9 5186 1 1 4 GLY HA3 H -3.072 21.569 3.301 1.00 . A A . 4 GLY HA3 1 1
9 5187 1 1 4 GLY N N -1.915 21.733 5.010 1.00 . A A . 4 GLY N 1 1
9 5188 1 1 4 GLY O O -0.353 19.923 3.614 1.00 . A A . 4 GLY O 1 1
9 5189 1 1 5 SER C C 0.445 20.004 0.831 1.00 . A A . 5 SER C 1 1
9 5190 1 1 5 SER CA C -0.858 19.225 0.980 1.00 . A A . 5 SER CA 1 1
9 5191 1 1 5 SER CB C -1.503 19.020 -0.393 1.00 . A A . 5 SER CB 1 1
9 5192 1 1 5 SER H H -2.665 20.173 1.542 1.00 . A A . 5 SER H 1 1
9 5193 1 1 5 SER HA H -0.639 18.260 1.413 1.00 . A A . 5 SER HA 1 1
9 5194 1 1 5 SER HB2 H -0.800 18.529 -1.048 1.00 . A A . 5 SER HB2 1 1
9 5195 1 1 5 SER HB3 H -2.385 18.405 -0.285 1.00 . A A . 5 SER HB3 1 1
9 5196 1 1 5 SER HG H -2.163 20.861 -0.279 1.00 . A A . 5 SER HG 1 1
9 5197 1 1 5 SER N N -1.779 19.918 1.873 1.00 . A A . 5 SER N 1 1
9 5198 1 1 5 SER O O 0.488 21.043 0.173 1.00 . A A . 5 SER O 1 1
9 5199 1 1 5 SER OG O -1.877 20.259 -0.970 1.00 . A A . 5 SER OG 1 1
9 5200 1 1 6 SER C C 3.916 19.181 1.815 1.00 . A A . 6 SER C 1 1
9 5201 1 1 6 SER CA C 2.811 20.142 1.387 1.00 . A A . 6 SER CA 1 1
9 5202 1 1 6 SER CB C 2.827 21.385 2.279 1.00 . A A . 6 SER CB 1 1
9 5203 1 1 6 SER H H 1.409 18.661 1.956 1.00 . A A . 6 SER H 1 1
9 5204 1 1 6 SER HA H 2.986 20.441 0.364 1.00 . A A . 6 SER HA 1 1
9 5205 1 1 6 SER HB2 H 2.241 21.197 3.165 1.00 . A A . 6 SER HB2 1 1
9 5206 1 1 6 SER HB3 H 3.846 21.609 2.561 1.00 . A A . 6 SER HB3 1 1
9 5207 1 1 6 SER HG H 1.486 22.242 1.136 1.00 . A A . 6 SER HG 1 1
9 5208 1 1 6 SER N N 1.506 19.493 1.447 1.00 . A A . 6 SER N 1 1
9 5209 1 1 6 SER O O 3.659 18.180 2.482 1.00 . A A . 6 SER O 1 1
9 5210 1 1 6 SER OG O 2.283 22.505 1.602 1.00 . A A . 6 SER OG 1 1
9 5211 1 1 7 GLY C C 7.495 18.925 0.920 1.00 . A A . 7 GLY C 1 1
9 5212 1 1 7 GLY CA C 6.274 18.649 1.776 1.00 . A A . 7 GLY CA 1 1
9 5213 1 1 7 GLY H H 5.293 20.305 0.894 1.00 . A A . 7 GLY H 1 1
9 5214 1 1 7 GLY HA2 H 6.528 18.819 2.812 1.00 . A A . 7 GLY HA2 1 1
9 5215 1 1 7 GLY HA3 H 5.987 17.616 1.651 1.00 . A A . 7 GLY HA3 1 1
9 5216 1 1 7 GLY N N 5.148 19.494 1.425 1.00 . A A . 7 GLY N 1 1
9 5217 1 1 7 GLY O O 7.557 19.936 0.220 1.00 . A A . 7 GLY O 1 1
9 5218 1 1 8 THR C C 10.007 16.911 -0.589 1.00 . A A . 8 THR C 1 1
9 5219 1 1 8 THR CA C 9.696 18.176 0.203 1.00 . A A . 8 THR CA 1 1
9 5220 1 1 8 THR CB C 10.896 18.507 1.110 1.00 . A A . 8 THR CB 1 1
9 5221 1 1 8 THR CG2 C 11.104 17.418 2.152 1.00 . A A . 8 THR CG2 1 1
9 5222 1 1 8 THR H H 8.362 17.239 1.553 1.00 . A A . 8 THR H 1 1
9 5223 1 1 8 THR HA H 9.556 18.995 -0.487 1.00 . A A . 8 THR HA 1 1
9 5224 1 1 8 THR HB H 10.696 19.438 1.620 1.00 . A A . 8 THR HB 1 1
9 5225 1 1 8 THR HG1 H 12.148 17.918 -0.295 1.00 . A A . 8 THR HG1 1 1
9 5226 1 1 8 THR HG21 H 11.768 16.664 1.757 1.00 . A A . 8 THR HG21 1 1
9 5227 1 1 8 THR HG22 H 10.153 16.966 2.395 1.00 . A A . 8 THR HG22 1 1
9 5228 1 1 8 THR HG23 H 11.536 17.849 3.042 1.00 . A A . 8 THR HG23 1 1
9 5229 1 1 8 THR N N 8.471 18.024 0.976 1.00 . A A . 8 THR N 1 1
9 5230 1 1 8 THR O O 10.357 16.974 -1.767 1.00 . A A . 8 THR O 1 1
9 5231 1 1 8 THR OG1 O 12.082 18.651 0.321 1.00 . A A . 8 THR OG1 1 1
9 5232 1 1 9 GLY C C 8.994 14.042 -1.470 1.00 . A A . 9 GLY C 1 1
9 5233 1 1 9 GLY CA C 10.145 14.497 -0.595 1.00 . A A . 9 GLY CA 1 1
9 5234 1 1 9 GLY H H 9.593 15.771 1.003 1.00 . A A . 9 GLY H 1 1
9 5235 1 1 9 GLY HA2 H 11.028 14.604 -1.207 1.00 . A A . 9 GLY HA2 1 1
9 5236 1 1 9 GLY HA3 H 10.330 13.744 0.157 1.00 . A A . 9 GLY HA3 1 1
9 5237 1 1 9 GLY N N 9.875 15.761 0.065 1.00 . A A . 9 GLY N 1 1
9 5238 1 1 9 GLY O O 7.977 14.727 -1.574 1.00 . A A . 9 GLY O 1 1
9 5239 1 1 10 GLU C C 7.530 11.060 -2.387 1.00 . A A . 10 GLU C 1 1
9 5240 1 1 10 GLU CA C 8.120 12.339 -2.973 1.00 . A A . 10 GLU CA 1 1
9 5241 1 1 10 GLU CB C 8.690 12.060 -4.365 1.00 . A A . 10 GLU CB 1 1
9 5242 1 1 10 GLU CD C 8.892 14.251 -5.606 1.00 . A A . 10 GLU CD 1 1
9 5243 1 1 10 GLU CG C 9.625 13.147 -4.869 1.00 . A A . 10 GLU CG 1 1
9 5244 1 1 10 GLU H H 9.987 12.382 -1.978 1.00 . A A . 10 GLU H 1 1
9 5245 1 1 10 GLU HA H 7.336 13.077 -3.057 1.00 . A A . 10 GLU HA 1 1
9 5246 1 1 10 GLU HB2 H 9.236 11.128 -4.337 1.00 . A A . 10 GLU HB2 1 1
9 5247 1 1 10 GLU HB3 H 7.872 11.966 -5.064 1.00 . A A . 10 GLU HB3 1 1
9 5248 1 1 10 GLU HG2 H 10.141 13.579 -4.026 1.00 . A A . 10 GLU HG2 1 1
9 5249 1 1 10 GLU HG3 H 10.344 12.702 -5.541 1.00 . A A . 10 GLU HG3 1 1
9 5250 1 1 10 GLU N N 9.154 12.883 -2.101 1.00 . A A . 10 GLU N 1 1
9 5251 1 1 10 GLU O O 8.204 10.032 -2.306 1.00 . A A . 10 GLU O 1 1
9 5252 1 1 10 GLU OE1 O 7.856 13.955 -6.238 1.00 . A A . 10 GLU OE1 1 1
9 5253 1 1 10 GLU OE2 O 9.353 15.410 -5.551 1.00 . A A . 10 GLU OE2 1 1
9 5254 1 1 11 LYS C C 4.261 9.718 -2.109 1.00 . A A . 11 LYS C 1 1
9 5255 1 1 11 LYS CA C 5.586 9.979 -1.399 1.00 . A A . 11 LYS CA 1 1
9 5256 1 1 11 LYS CB C 5.341 10.203 0.095 1.00 . A A . 11 LYS CB 1 1
9 5257 1 1 11 LYS CD C 3.621 12.024 0.284 1.00 . A A . 11 LYS CD 1 1
9 5258 1 1 11 LYS CE C 3.455 13.490 -0.084 1.00 . A A . 11 LYS CE 1 1
9 5259 1 1 11 LYS CG C 5.085 11.655 0.458 1.00 . A A . 11 LYS CG 1 1
9 5260 1 1 11 LYS H H 5.783 11.977 -2.069 1.00 . A A . 11 LYS H 1 1
9 5261 1 1 11 LYS HA H 6.223 9.117 -1.525 1.00 . A A . 11 LYS HA 1 1
9 5262 1 1 11 LYS HB2 H 4.483 9.621 0.398 1.00 . A A . 11 LYS HB2 1 1
9 5263 1 1 11 LYS HB3 H 6.208 9.864 0.644 1.00 . A A . 11 LYS HB3 1 1
9 5264 1 1 11 LYS HD2 H 3.197 11.417 -0.503 1.00 . A A . 11 LYS HD2 1 1
9 5265 1 1 11 LYS HD3 H 3.098 11.832 1.210 1.00 . A A . 11 LYS HD3 1 1
9 5266 1 1 11 LYS HE2 H 4.257 13.774 -0.748 1.00 . A A . 11 LYS HE2 1 1
9 5267 1 1 11 LYS HE3 H 2.508 13.617 -0.588 1.00 . A A . 11 LYS HE3 1 1
9 5268 1 1 11 LYS HG2 H 5.364 11.814 1.489 1.00 . A A . 11 LYS HG2 1 1
9 5269 1 1 11 LYS HG3 H 5.684 12.288 -0.181 1.00 . A A . 11 LYS HG3 1 1
9 5270 1 1 11 LYS HZ1 H 2.531 14.462 1.518 1.00 . A A . 11 LYS HZ1 1 1
9 5271 1 1 11 LYS HZ2 H 3.835 15.315 0.858 1.00 . A A . 11 LYS HZ2 1 1
9 5272 1 1 11 LYS HZ3 H 4.117 13.967 1.839 1.00 . A A . 11 LYS HZ3 1 1
9 5273 1 1 11 LYS N N 6.268 11.130 -1.978 1.00 . A A . 11 LYS N 1 1
9 5274 1 1 11 LYS NZ N 3.486 14.370 1.117 1.00 . A A . 11 LYS NZ 1 1
9 5275 1 1 11 LYS O O 3.234 9.459 -1.481 1.00 . A A . 11 LYS O 1 1
9 5276 1 1 12 PRO C C 2.645 8.101 -4.256 1.00 . A A . 12 PRO C 1 1
9 5277 1 1 12 PRO CA C 3.091 9.560 -4.271 1.00 . A A . 12 PRO CA 1 1
9 5278 1 1 12 PRO CB C 3.548 9.964 -5.675 1.00 . A A . 12 PRO CB 1 1
9 5279 1 1 12 PRO CD C 5.471 10.091 -4.262 1.00 . A A . 12 PRO CD 1 1
9 5280 1 1 12 PRO CG C 5.025 9.774 -5.662 1.00 . A A . 12 PRO CG 1 1
9 5281 1 1 12 PRO HA H 2.269 10.189 -3.963 1.00 . A A . 12 PRO HA 1 1
9 5282 1 1 12 PRO HB2 H 3.073 9.327 -6.408 1.00 . A A . 12 PRO HB2 1 1
9 5283 1 1 12 PRO HB3 H 3.284 10.994 -5.861 1.00 . A A . 12 PRO HB3 1 1
9 5284 1 1 12 PRO HD2 H 6.303 9.463 -3.979 1.00 . A A . 12 PRO HD2 1 1
9 5285 1 1 12 PRO HD3 H 5.738 11.135 -4.178 1.00 . A A . 12 PRO HD3 1 1
9 5286 1 1 12 PRO HG2 H 5.266 8.752 -5.910 1.00 . A A . 12 PRO HG2 1 1
9 5287 1 1 12 PRO HG3 H 5.488 10.451 -6.365 1.00 . A A . 12 PRO HG3 1 1
9 5288 1 1 12 PRO N N 4.282 9.787 -3.448 1.00 . A A . 12 PRO N 1 1
9 5289 1 1 12 PRO O O 1.537 7.776 -4.684 1.00 . A A . 12 PRO O 1 1
9 5290 1 1 13 TYR C C 2.424 5.475 -2.423 1.00 . A A . 13 TYR C 1 1
9 5291 1 1 13 TYR CA C 3.209 5.803 -3.690 1.00 . A A . 13 TYR CA 1 1
9 5292 1 1 13 TYR CB C 4.499 4.982 -3.730 1.00 . A A . 13 TYR CB 1 1
9 5293 1 1 13 TYR CD1 C 6.052 6.368 -5.161 1.00 . A A . 13 TYR CD1 1 1
9 5294 1 1 13 TYR CD2 C 5.358 4.243 -5.987 1.00 . A A . 13 TYR CD2 1 1
9 5295 1 1 13 TYR CE1 C 6.800 6.573 -6.304 1.00 . A A . 13 TYR CE1 1 1
9 5296 1 1 13 TYR CE2 C 6.104 4.439 -7.133 1.00 . A A . 13 TYR CE2 1 1
9 5297 1 1 13 TYR CG C 5.318 5.202 -4.982 1.00 . A A . 13 TYR CG 1 1
9 5298 1 1 13 TYR CZ C 6.824 5.606 -7.286 1.00 . A A . 13 TYR CZ 1 1
9 5299 1 1 13 TYR H H 4.380 7.547 -3.433 1.00 . A A . 13 TYR H 1 1
9 5300 1 1 13 TYR HA H 2.606 5.550 -4.549 1.00 . A A . 13 TYR HA 1 1
9 5301 1 1 13 TYR HB2 H 5.113 5.247 -2.883 1.00 . A A . 13 TYR HB2 1 1
9 5302 1 1 13 TYR HB3 H 4.252 3.932 -3.676 1.00 . A A . 13 TYR HB3 1 1
9 5303 1 1 13 TYR HD1 H 6.032 7.124 -4.388 1.00 . A A . 13 TYR HD1 1 1
9 5304 1 1 13 TYR HD2 H 4.793 3.330 -5.864 1.00 . A A . 13 TYR HD2 1 1
9 5305 1 1 13 TYR HE1 H 7.364 7.487 -6.424 1.00 . A A . 13 TYR HE1 1 1
9 5306 1 1 13 TYR HE2 H 6.123 3.682 -7.903 1.00 . A A . 13 TYR HE2 1 1
9 5307 1 1 13 TYR HH H 8.341 6.336 -8.214 1.00 . A A . 13 TYR HH 1 1
9 5308 1 1 13 TYR N N 3.513 7.227 -3.759 1.00 . A A . 13 TYR N 1 1
9 5309 1 1 13 TYR O O 2.595 4.409 -1.831 1.00 . A A . 13 TYR O 1 1
9 5310 1 1 13 TYR OH O 7.569 5.806 -8.426 1.00 . A A . 13 TYR OH 1 1
9 5311 1 1 14 LYS C C -0.223 5.046 -1.001 1.00 . A A . 14 LYS C 1 1
9 5312 1 1 14 LYS CA C 0.747 6.210 -0.820 1.00 . A A . 14 LYS CA 1 1
9 5313 1 1 14 LYS CB C -0.030 7.489 -0.499 1.00 . A A . 14 LYS CB 1 1
9 5314 1 1 14 LYS CD C -2.502 7.209 -0.841 1.00 . A A . 14 LYS CD 1 1
9 5315 1 1 14 LYS CE C -3.229 8.280 -0.044 1.00 . A A . 14 LYS CE 1 1
9 5316 1 1 14 LYS CG C -1.205 7.737 -1.430 1.00 . A A . 14 LYS CG 1 1
9 5317 1 1 14 LYS H H 1.470 7.229 -2.529 1.00 . A A . 14 LYS H 1 1
9 5318 1 1 14 LYS HA H 1.410 5.986 0.002 1.00 . A A . 14 LYS HA 1 1
9 5319 1 1 14 LYS HB2 H -0.405 7.425 0.511 1.00 . A A . 14 LYS HB2 1 1
9 5320 1 1 14 LYS HB3 H 0.643 8.332 -0.571 1.00 . A A . 14 LYS HB3 1 1
9 5321 1 1 14 LYS HD2 H -3.143 6.878 -1.645 1.00 . A A . 14 LYS HD2 1 1
9 5322 1 1 14 LYS HD3 H -2.279 6.376 -0.190 1.00 . A A . 14 LYS HD3 1 1
9 5323 1 1 14 LYS HE2 H -4.069 7.828 0.461 1.00 . A A . 14 LYS HE2 1 1
9 5324 1 1 14 LYS HE3 H -2.548 8.691 0.687 1.00 . A A . 14 LYS HE3 1 1
9 5325 1 1 14 LYS HG2 H -1.303 8.799 -1.596 1.00 . A A . 14 LYS HG2 1 1
9 5326 1 1 14 LYS HG3 H -1.018 7.239 -2.371 1.00 . A A . 14 LYS HG3 1 1
9 5327 1 1 14 LYS HZ1 H -4.024 10.190 -0.335 1.00 . A A . 14 LYS HZ1 1 1
9 5328 1 1 14 LYS HZ2 H -4.535 9.053 -1.479 1.00 . A A . 14 LYS HZ2 1 1
9 5329 1 1 14 LYS HZ3 H -2.971 9.691 -1.562 1.00 . A A . 14 LYS HZ3 1 1
9 5330 1 1 14 LYS N N 1.561 6.399 -2.014 1.00 . A A . 14 LYS N 1 1
9 5331 1 1 14 LYS NZ N -3.725 9.381 -0.916 1.00 . A A . 14 LYS NZ 1 1
9 5332 1 1 14 LYS O O -0.591 4.701 -2.124 1.00 . A A . 14 LYS O 1 1
9 5333 1 1 15 CYS C C -2.989 3.802 -0.165 1.00 . A A . 15 CYS C 1 1
9 5334 1 1 15 CYS CA C -1.560 3.321 0.076 1.00 . A A . 15 CYS CA 1 1
9 5335 1 1 15 CYS CB C -1.490 2.534 1.386 1.00 . A A . 15 CYS CB 1 1
9 5336 1 1 15 CYS H H -0.304 4.766 0.978 1.00 . A A . 15 CYS H 1 1
9 5337 1 1 15 CYS HA H -1.269 2.676 -0.738 1.00 . A A . 15 CYS HA 1 1
9 5338 1 1 15 CYS HB2 H -0.453 2.390 1.655 1.00 . A A . 15 CYS HB2 1 1
9 5339 1 1 15 CYS HB3 H -1.983 3.098 2.163 1.00 . A A . 15 CYS HB3 1 1
9 5340 1 1 15 CYS N N -0.633 4.446 0.111 1.00 . A A . 15 CYS N 1 1
9 5341 1 1 15 CYS O O -3.617 4.381 0.720 1.00 . A A . 15 CYS O 1 1
9 5342 1 1 15 CYS SG S -2.274 0.891 1.309 1.00 . A A . 15 CYS SG 1 1
9 5343 1 1 16 ASN C C -5.873 3.325 -0.795 1.00 . A A . 16 ASN C 1 1
9 5344 1 1 16 ASN CA C -4.848 3.964 -1.727 1.00 . A A . 16 ASN CA 1 1
9 5345 1 1 16 ASN CB C -5.152 3.579 -3.177 1.00 . A A . 16 ASN CB 1 1
9 5346 1 1 16 ASN CG C -4.777 4.674 -4.156 1.00 . A A . 16 ASN CG 1 1
9 5347 1 1 16 ASN H H -2.944 3.090 -2.033 1.00 . A A . 16 ASN H 1 1
9 5348 1 1 16 ASN HA H -4.908 5.037 -1.629 1.00 . A A . 16 ASN HA 1 1
9 5349 1 1 16 ASN HB2 H -4.595 2.689 -3.431 1.00 . A A . 16 ASN HB2 1 1
9 5350 1 1 16 ASN HB3 H -6.208 3.379 -3.276 1.00 . A A . 16 ASN HB3 1 1
9 5351 1 1 16 ASN HD21 H -3.157 3.661 -4.706 1.00 . A A . 16 ASN HD21 1 1
9 5352 1 1 16 ASN HD22 H -3.399 5.177 -5.498 1.00 . A A . 16 ASN HD22 1 1
9 5353 1 1 16 ASN N N -3.494 3.556 -1.369 1.00 . A A . 16 ASN N 1 1
9 5354 1 1 16 ASN ND2 N -3.665 4.485 -4.858 1.00 . A A . 16 ASN ND2 1 1
9 5355 1 1 16 ASN O O -6.950 3.877 -0.569 1.00 . A A . 16 ASN O 1 1
9 5356 1 1 16 ASN OD1 O -5.478 5.678 -4.281 1.00 . A A . 16 ASN OD1 1 1
9 5357 1 1 17 GLU C C -6.686 2.269 1.911 1.00 . A A . 17 GLU C 1 1
9 5358 1 1 17 GLU CA C -6.420 1.447 0.653 1.00 . A A . 17 GLU CA 1 1
9 5359 1 1 17 GLU CB C -5.819 0.092 1.033 1.00 . A A . 17 GLU CB 1 1
9 5360 1 1 17 GLU CD C -5.626 -2.271 0.162 1.00 . A A . 17 GLU CD 1 1
9 5361 1 1 17 GLU CG C -5.511 -0.794 -0.162 1.00 . A A . 17 GLU CG 1 1
9 5362 1 1 17 GLU H H -4.657 1.770 -0.473 1.00 . A A . 17 GLU H 1 1
9 5363 1 1 17 GLU HA H -7.356 1.284 0.140 1.00 . A A . 17 GLU HA 1 1
9 5364 1 1 17 GLU HB2 H -4.902 0.259 1.578 1.00 . A A . 17 GLU HB2 1 1
9 5365 1 1 17 GLU HB3 H -6.516 -0.430 1.672 1.00 . A A . 17 GLU HB3 1 1
9 5366 1 1 17 GLU HG2 H -6.205 -0.560 -0.956 1.00 . A A . 17 GLU HG2 1 1
9 5367 1 1 17 GLU HG3 H -4.504 -0.590 -0.495 1.00 . A A . 17 GLU HG3 1 1
9 5368 1 1 17 GLU N N -5.529 2.160 -0.255 1.00 . A A . 17 GLU N 1 1
9 5369 1 1 17 GLU O O -7.805 2.728 2.142 1.00 . A A . 17 GLU O 1 1
9 5370 1 1 17 GLU OE1 O -6.510 -2.634 0.965 1.00 . A A . 17 GLU OE1 1 1
9 5371 1 1 17 GLU OE2 O -4.832 -3.063 -0.388 1.00 . A A . 17 GLU OE2 1 1
9 5372 1 1 18 CYS C C -5.389 4.675 3.732 1.00 . A A . 18 CYS C 1 1
9 5373 1 1 18 CYS CA C -5.768 3.214 3.958 1.00 . A A . 18 CYS CA 1 1
9 5374 1 1 18 CYS CB C -4.880 2.608 5.046 1.00 . A A . 18 CYS CB 1 1
9 5375 1 1 18 CYS H H -4.781 2.058 2.485 1.00 . A A . 18 CYS H 1 1
9 5376 1 1 18 CYS HA H -6.798 3.168 4.279 1.00 . A A . 18 CYS HA 1 1
9 5377 1 1 18 CYS HB2 H -4.999 3.177 5.956 1.00 . A A . 18 CYS HB2 1 1
9 5378 1 1 18 CYS HB3 H -5.187 1.588 5.223 1.00 . A A . 18 CYS HB3 1 1
9 5379 1 1 18 CYS N N -5.649 2.450 2.723 1.00 . A A . 18 CYS N 1 1
9 5380 1 1 18 CYS O O -6.086 5.585 4.179 1.00 . A A . 18 CYS O 1 1
9 5381 1 1 18 CYS SG S -3.106 2.590 4.633 1.00 . A A . 18 CYS SG 1 1
9 5382 1 1 19 GLY C C -2.563 6.596 3.522 1.00 . A A . 19 GLY C 1 1
9 5383 1 1 19 GLY CA C -3.825 6.243 2.761 1.00 . A A . 19 GLY CA 1 1
9 5384 1 1 19 GLY H H -3.762 4.127 2.703 1.00 . A A . 19 GLY H 1 1
9 5385 1 1 19 GLY HA2 H -3.634 6.340 1.703 1.00 . A A . 19 GLY HA2 1 1
9 5386 1 1 19 GLY HA3 H -4.606 6.935 3.041 1.00 . A A . 19 GLY HA3 1 1
9 5387 1 1 19 GLY N N -4.278 4.891 3.034 1.00 . A A . 19 GLY N 1 1
9 5388 1 1 19 GLY O O -2.442 7.695 4.064 1.00 . A A . 19 GLY O 1 1
9 5389 1 1 20 LYS C C 0.733 6.325 3.297 1.00 . A A . 20 LYS C 1 1
9 5390 1 1 20 LYS CA C -0.359 5.879 4.266 1.00 . A A . 20 LYS CA 1 1
9 5391 1 1 20 LYS CB C 0.075 4.600 4.986 1.00 . A A . 20 LYS CB 1 1
9 5392 1 1 20 LYS CD C 2.351 5.370 5.717 1.00 . A A . 20 LYS CD 1 1
9 5393 1 1 20 LYS CE C 3.456 4.946 6.673 1.00 . A A . 20 LYS CE 1 1
9 5394 1 1 20 LYS CG C 0.997 4.850 6.167 1.00 . A A . 20 LYS CG 1 1
9 5395 1 1 20 LYS H H -1.773 4.806 3.113 1.00 . A A . 20 LYS H 1 1
9 5396 1 1 20 LYS HA H -0.515 6.658 4.996 1.00 . A A . 20 LYS HA 1 1
9 5397 1 1 20 LYS HB2 H -0.805 4.087 5.344 1.00 . A A . 20 LYS HB2 1 1
9 5398 1 1 20 LYS HB3 H 0.591 3.963 4.282 1.00 . A A . 20 LYS HB3 1 1
9 5399 1 1 20 LYS HD2 H 2.570 4.978 4.735 1.00 . A A . 20 LYS HD2 1 1
9 5400 1 1 20 LYS HD3 H 2.317 6.450 5.676 1.00 . A A . 20 LYS HD3 1 1
9 5401 1 1 20 LYS HE2 H 3.279 3.927 6.978 1.00 . A A . 20 LYS HE2 1 1
9 5402 1 1 20 LYS HE3 H 4.403 5.008 6.157 1.00 . A A . 20 LYS HE3 1 1
9 5403 1 1 20 LYS HG2 H 0.541 5.580 6.819 1.00 . A A . 20 LYS HG2 1 1
9 5404 1 1 20 LYS HG3 H 1.137 3.923 6.704 1.00 . A A . 20 LYS HG3 1 1
9 5405 1 1 20 LYS HZ1 H 2.603 5.764 8.395 1.00 . A A . 20 LYS HZ1 1 1
9 5406 1 1 20 LYS HZ2 H 3.683 6.800 7.607 1.00 . A A . 20 LYS HZ2 1 1
9 5407 1 1 20 LYS HZ3 H 4.269 5.500 8.515 1.00 . A A . 20 LYS HZ3 1 1
9 5408 1 1 20 LYS N N -1.619 5.662 3.565 1.00 . A A . 20 LYS N 1 1
9 5409 1 1 20 LYS NZ N 3.506 5.813 7.883 1.00 . A A . 20 LYS NZ 1 1
9 5410 1 1 20 LYS O O 0.963 5.686 2.271 1.00 . A A . 20 LYS O 1 1
9 5411 1 1 21 ALA C C 3.822 7.369 3.196 1.00 . A A . 21 ALA C 1 1
9 5412 1 1 21 ALA CA C 2.471 7.951 2.794 1.00 . A A . 21 ALA CA 1 1
9 5413 1 1 21 ALA CB C 2.503 9.470 2.874 1.00 . A A . 21 ALA CB 1 1
9 5414 1 1 21 ALA H H 1.172 7.888 4.463 1.00 . A A . 21 ALA H 1 1
9 5415 1 1 21 ALA HA H 2.261 7.674 1.771 1.00 . A A . 21 ALA HA 1 1
9 5416 1 1 21 ALA HB1 H 1.737 9.880 2.234 1.00 . A A . 21 ALA HB1 1 1
9 5417 1 1 21 ALA HB2 H 2.325 9.780 3.894 1.00 . A A . 21 ALA HB2 1 1
9 5418 1 1 21 ALA HB3 H 3.470 9.827 2.554 1.00 . A A . 21 ALA HB3 1 1
9 5419 1 1 21 ALA N N 1.402 7.423 3.632 1.00 . A A . 21 ALA N 1 1
9 5420 1 1 21 ALA O O 4.236 7.475 4.351 1.00 . A A . 21 ALA O 1 1
9 5421 1 1 22 PHE C C 6.906 6.888 1.722 1.00 . A A . 22 PHE C 1 1
9 5422 1 1 22 PHE CA C 5.810 6.155 2.491 1.00 . A A . 22 PHE CA 1 1
9 5423 1 1 22 PHE CB C 5.800 4.676 2.101 1.00 . A A . 22 PHE CB 1 1
9 5424 1 1 22 PHE CD1 C 3.371 4.101 1.842 1.00 . A A . 22 PHE CD1 1 1
9 5425 1 1 22 PHE CD2 C 4.582 3.116 3.644 1.00 . A A . 22 PHE CD2 1 1
9 5426 1 1 22 PHE CE1 C 2.228 3.434 2.241 1.00 . A A . 22 PHE CE1 1 1
9 5427 1 1 22 PHE CE2 C 3.443 2.446 4.048 1.00 . A A . 22 PHE CE2 1 1
9 5428 1 1 22 PHE CG C 4.559 3.950 2.538 1.00 . A A . 22 PHE CG 1 1
9 5429 1 1 22 PHE CZ C 2.264 2.606 3.346 1.00 . A A . 22 PHE CZ 1 1
9 5430 1 1 22 PHE H H 4.124 6.704 1.335 1.00 . A A . 22 PHE H 1 1
9 5431 1 1 22 PHE HA H 6.012 6.239 3.548 1.00 . A A . 22 PHE HA 1 1
9 5432 1 1 22 PHE HB2 H 5.871 4.593 1.027 1.00 . A A . 22 PHE HB2 1 1
9 5433 1 1 22 PHE HB3 H 6.649 4.186 2.553 1.00 . A A . 22 PHE HB3 1 1
9 5434 1 1 22 PHE HD1 H 3.342 4.749 0.977 1.00 . A A . 22 PHE HD1 1 1
9 5435 1 1 22 PHE HD2 H 5.503 2.991 4.195 1.00 . A A . 22 PHE HD2 1 1
9 5436 1 1 22 PHE HE1 H 1.308 3.562 1.690 1.00 . A A . 22 PHE HE1 1 1
9 5437 1 1 22 PHE HE2 H 3.473 1.800 4.912 1.00 . A A . 22 PHE HE2 1 1
9 5438 1 1 22 PHE HZ H 1.372 2.084 3.659 1.00 . A A . 22 PHE HZ 1 1
9 5439 1 1 22 PHE N N 4.506 6.755 2.236 1.00 . A A . 22 PHE N 1 1
9 5440 1 1 22 PHE O O 6.701 7.317 0.587 1.00 . A A . 22 PHE O 1 1
9 5441 1 1 23 SER C C 9.601 7.020 0.427 1.00 . A A . 23 SER C 1 1
9 5442 1 1 23 SER CA C 9.197 7.710 1.726 1.00 . A A . 23 SER CA 1 1
9 5443 1 1 23 SER CB C 10.388 7.754 2.685 1.00 . A A . 23 SER CB 1 1
9 5444 1 1 23 SER H H 8.171 6.662 3.253 1.00 . A A . 23 SER H 1 1
9 5445 1 1 23 SER HA H 8.889 8.721 1.502 1.00 . A A . 23 SER HA 1 1
9 5446 1 1 23 SER HB2 H 10.038 7.989 3.679 1.00 . A A . 23 SER HB2 1 1
9 5447 1 1 23 SER HB3 H 10.874 6.789 2.694 1.00 . A A . 23 SER HB3 1 1
9 5448 1 1 23 SER HG H 12.192 8.515 2.640 1.00 . A A . 23 SER HG 1 1
9 5449 1 1 23 SER N N 8.070 7.026 2.349 1.00 . A A . 23 SER N 1 1
9 5450 1 1 23 SER O O 9.729 7.662 -0.615 1.00 . A A . 23 SER O 1 1
9 5451 1 1 23 SER OG O 11.328 8.736 2.287 1.00 . A A . 23 SER OG 1 1
9 5452 1 1 24 GLN C C 9.189 3.810 -0.939 1.00 . A A . 24 GLN C 1 1
9 5453 1 1 24 GLN CA C 10.190 4.929 -0.671 1.00 . A A . 24 GLN CA 1 1
9 5454 1 1 24 GLN CB C 11.589 4.342 -0.476 1.00 . A A . 24 GLN CB 1 1
9 5455 1 1 24 GLN CD C 12.507 5.223 -2.659 1.00 . A A . 24 GLN CD 1 1
9 5456 1 1 24 GLN CG C 12.295 4.006 -1.780 1.00 . A A . 24 GLN CG 1 1
9 5457 1 1 24 GLN H H 9.682 5.252 1.358 1.00 . A A . 24 GLN H 1 1
9 5458 1 1 24 GLN HA H 10.204 5.594 -1.522 1.00 . A A . 24 GLN HA 1 1
9 5459 1 1 24 GLN HB2 H 12.194 5.056 0.063 1.00 . A A . 24 GLN HB2 1 1
9 5460 1 1 24 GLN HB3 H 11.509 3.437 0.108 1.00 . A A . 24 GLN HB3 1 1
9 5461 1 1 24 GLN HE21 H 12.601 4.069 -4.275 1.00 . A A . 24 GLN HE21 1 1
9 5462 1 1 24 GLN HE22 H 12.782 5.764 -4.552 1.00 . A A . 24 GLN HE22 1 1
9 5463 1 1 24 GLN HG2 H 13.259 3.574 -1.552 1.00 . A A . 24 GLN HG2 1 1
9 5464 1 1 24 GLN HG3 H 11.699 3.288 -2.322 1.00 . A A . 24 GLN HG3 1 1
9 5465 1 1 24 GLN N N 9.800 5.707 0.499 1.00 . A A . 24 GLN N 1 1
9 5466 1 1 24 GLN NE2 N 12.645 4.996 -3.960 1.00 . A A . 24 GLN NE2 1 1
9 5467 1 1 24 GLN O O 8.487 3.360 -0.033 1.00 . A A . 24 GLN O 1 1
9 5468 1 1 24 GLN OE1 O 12.547 6.354 -2.174 1.00 . A A . 24 GLN OE1 1 1
9 5469 1 1 25 THR C C 8.345 1.096 -1.651 1.00 . A A . 25 THR C 1 1
9 5470 1 1 25 THR CA C 8.213 2.299 -2.578 1.00 . A A . 25 THR CA 1 1
9 5471 1 1 25 THR CB C 8.462 1.845 -4.029 1.00 . A A . 25 THR CB 1 1
9 5472 1 1 25 THR CG2 C 7.366 0.898 -4.495 1.00 . A A . 25 THR CG2 1 1
9 5473 1 1 25 THR H H 9.714 3.763 -2.867 1.00 . A A . 25 THR H 1 1
9 5474 1 1 25 THR HA H 7.206 2.684 -2.511 1.00 . A A . 25 THR HA 1 1
9 5475 1 1 25 THR HB H 9.408 1.325 -4.070 1.00 . A A . 25 THR HB 1 1
9 5476 1 1 25 THR HG1 H 9.270 2.901 -5.485 1.00 . A A . 25 THR HG1 1 1
9 5477 1 1 25 THR HG21 H 6.431 1.175 -4.032 1.00 . A A . 25 THR HG21 1 1
9 5478 1 1 25 THR HG22 H 7.621 -0.114 -4.214 1.00 . A A . 25 THR HG22 1 1
9 5479 1 1 25 THR HG23 H 7.269 0.960 -5.569 1.00 . A A . 25 THR HG23 1 1
9 5480 1 1 25 THR N N 9.129 3.364 -2.190 1.00 . A A . 25 THR N 1 1
9 5481 1 1 25 THR O O 7.354 0.605 -1.111 1.00 . A A . 25 THR O 1 1
9 5482 1 1 25 THR OG1 O 8.516 2.983 -4.896 1.00 . A A . 25 THR OG1 1 1
9 5483 1 1 26 SER C C 9.015 -0.440 0.671 1.00 . A A . 26 SER C 1 1
9 5484 1 1 26 SER CA C 9.836 -0.524 -0.612 1.00 . A A . 26 SER CA 1 1
9 5485 1 1 26 SER CB C 11.326 -0.606 -0.273 1.00 . A A . 26 SER CB 1 1
9 5486 1 1 26 SER H H 10.324 1.059 -1.931 1.00 . A A . 26 SER H 1 1
9 5487 1 1 26 SER HA H 9.549 -1.414 -1.152 1.00 . A A . 26 SER HA 1 1
9 5488 1 1 26 SER HB2 H 11.485 -1.394 0.447 1.00 . A A . 26 SER HB2 1 1
9 5489 1 1 26 SER HB3 H 11.885 -0.820 -1.172 1.00 . A A . 26 SER HB3 1 1
9 5490 1 1 26 SER HG H 11.459 0.712 1.170 1.00 . A A . 26 SER HG 1 1
9 5491 1 1 26 SER N N 9.575 0.625 -1.472 1.00 . A A . 26 SER N 1 1
9 5492 1 1 26 SER O O 8.445 -1.433 1.124 1.00 . A A . 26 SER O 1 1
9 5493 1 1 26 SER OG O 11.792 0.615 0.275 1.00 . A A . 26 SER OG 1 1
9 5494 1 1 27 LYS C C 6.719 0.715 2.264 1.00 . A A . 27 LYS C 1 1
9 5495 1 1 27 LYS CA C 8.206 0.971 2.483 1.00 . A A . 27 LYS CA 1 1
9 5496 1 1 27 LYS CB C 8.420 2.399 2.990 1.00 . A A . 27 LYS CB 1 1
9 5497 1 1 27 LYS CD C 9.985 1.916 4.895 1.00 . A A . 27 LYS CD 1 1
9 5498 1 1 27 LYS CE C 11.421 2.008 5.387 1.00 . A A . 27 LYS CE 1 1
9 5499 1 1 27 LYS CG C 9.803 2.638 3.570 1.00 . A A . 27 LYS CG 1 1
9 5500 1 1 27 LYS H H 9.433 1.508 0.843 1.00 . A A . 27 LYS H 1 1
9 5501 1 1 27 LYS HA H 8.574 0.277 3.223 1.00 . A A . 27 LYS HA 1 1
9 5502 1 1 27 LYS HB2 H 8.273 3.085 2.169 1.00 . A A . 27 LYS HB2 1 1
9 5503 1 1 27 LYS HB3 H 7.689 2.608 3.758 1.00 . A A . 27 LYS HB3 1 1
9 5504 1 1 27 LYS HD2 H 9.334 2.364 5.631 1.00 . A A . 27 LYS HD2 1 1
9 5505 1 1 27 LYS HD3 H 9.723 0.875 4.766 1.00 . A A . 27 LYS HD3 1 1
9 5506 1 1 27 LYS HE2 H 12.006 1.248 4.892 1.00 . A A . 27 LYS HE2 1 1
9 5507 1 1 27 LYS HE3 H 11.812 2.983 5.136 1.00 . A A . 27 LYS HE3 1 1
9 5508 1 1 27 LYS HG2 H 10.544 2.278 2.872 1.00 . A A . 27 LYS HG2 1 1
9 5509 1 1 27 LYS HG3 H 9.939 3.699 3.727 1.00 . A A . 27 LYS HG3 1 1
9 5510 1 1 27 LYS HZ1 H 12.447 1.420 7.109 1.00 . A A . 27 LYS HZ1 1 1
9 5511 1 1 27 LYS HZ2 H 10.778 1.152 7.180 1.00 . A A . 27 LYS HZ2 1 1
9 5512 1 1 27 LYS HZ3 H 11.391 2.719 7.350 1.00 . A A . 27 LYS HZ3 1 1
9 5513 1 1 27 LYS N N 8.958 0.754 1.253 1.00 . A A . 27 LYS N 1 1
9 5514 1 1 27 LYS NZ N 11.516 1.811 6.860 1.00 . A A . 27 LYS NZ 1 1
9 5515 1 1 27 LYS O O 6.062 0.069 3.082 1.00 . A A . 27 LYS O 1 1
9 5516 1 1 28 LEU C C 4.399 -0.428 0.842 1.00 . A A . 28 LEU C 1 1
9 5517 1 1 28 LEU CA C 4.782 1.048 0.827 1.00 . A A . 28 LEU CA 1 1
9 5518 1 1 28 LEU CB C 4.478 1.652 -0.545 1.00 . A A . 28 LEU CB 1 1
9 5519 1 1 28 LEU CD1 C 1.976 1.736 -0.666 1.00 . A A . 28 LEU CD1 1 1
9 5520 1 1 28 LEU CD2 C 3.315 1.383 -2.749 1.00 . A A . 28 LEU CD2 1 1
9 5521 1 1 28 LEU CG C 3.234 1.115 -1.254 1.00 . A A . 28 LEU CG 1 1
9 5522 1 1 28 LEU H H 6.765 1.728 0.541 1.00 . A A . 28 LEU H 1 1
9 5523 1 1 28 LEU HA H 4.201 1.566 1.576 1.00 . A A . 28 LEU HA 1 1
9 5524 1 1 28 LEU HB2 H 4.352 2.716 -0.417 1.00 . A A . 28 LEU HB2 1 1
9 5525 1 1 28 LEU HB3 H 5.330 1.465 -1.183 1.00 . A A . 28 LEU HB3 1 1
9 5526 1 1 28 LEU HD11 H 2.248 2.431 0.113 1.00 . A A . 28 LEU HD11 1 1
9 5527 1 1 28 LEU HD12 H 1.350 0.958 -0.253 1.00 . A A . 28 LEU HD12 1 1
9 5528 1 1 28 LEU HD13 H 1.435 2.257 -1.443 1.00 . A A . 28 LEU HD13 1 1
9 5529 1 1 28 LEU HD21 H 2.716 2.248 -2.993 1.00 . A A . 28 LEU HD21 1 1
9 5530 1 1 28 LEU HD22 H 2.944 0.525 -3.289 1.00 . A A . 28 LEU HD22 1 1
9 5531 1 1 28 LEU HD23 H 4.343 1.566 -3.027 1.00 . A A . 28 LEU HD23 1 1
9 5532 1 1 28 LEU HG H 3.177 0.045 -1.107 1.00 . A A . 28 LEU HG 1 1
9 5533 1 1 28 LEU N N 6.193 1.223 1.155 1.00 . A A . 28 LEU N 1 1
9 5534 1 1 28 LEU O O 3.478 -0.834 1.552 1.00 . A A . 28 LEU O 1 1
9 5535 1 1 29 ALA C C 4.890 -3.297 1.367 1.00 . A A . 29 ALA C 1 1
9 5536 1 1 29 ALA CA C 4.850 -2.659 -0.018 1.00 . A A . 29 ALA CA 1 1
9 5537 1 1 29 ALA CB C 5.854 -3.333 -0.941 1.00 . A A . 29 ALA CB 1 1
9 5538 1 1 29 ALA H H 5.833 -0.845 -0.486 1.00 . A A . 29 ALA H 1 1
9 5539 1 1 29 ALA HA H 3.864 -2.797 -0.438 1.00 . A A . 29 ALA HA 1 1
9 5540 1 1 29 ALA HB1 H 6.195 -2.624 -1.680 1.00 . A A . 29 ALA HB1 1 1
9 5541 1 1 29 ALA HB2 H 6.696 -3.683 -0.361 1.00 . A A . 29 ALA HB2 1 1
9 5542 1 1 29 ALA HB3 H 5.384 -4.170 -1.435 1.00 . A A . 29 ALA HB3 1 1
9 5543 1 1 29 ALA N N 5.112 -1.228 0.056 1.00 . A A . 29 ALA N 1 1
9 5544 1 1 29 ALA O O 3.899 -3.861 1.830 1.00 . A A . 29 ALA O 1 1
9 5545 1 1 30 ARG C C 4.967 -3.547 4.205 1.00 . A A . 30 ARG C 1 1
9 5546 1 1 30 ARG CA C 6.212 -3.775 3.353 1.00 . A A . 30 ARG CA 1 1
9 5547 1 1 30 ARG CB C 7.434 -3.162 4.042 1.00 . A A . 30 ARG CB 1 1
9 5548 1 1 30 ARG CD C 8.504 -2.677 6.263 1.00 . A A . 30 ARG CD 1 1
9 5549 1 1 30 ARG CG C 7.627 -3.636 5.473 1.00 . A A . 30 ARG CG 1 1
9 5550 1 1 30 ARG CZ C 10.127 -4.111 7.427 1.00 . A A . 30 ARG CZ 1 1
9 5551 1 1 30 ARG H H 6.797 -2.743 1.600 1.00 . A A . 30 ARG H 1 1
9 5552 1 1 30 ARG HA H 6.368 -4.837 3.242 1.00 . A A . 30 ARG HA 1 1
9 5553 1 1 30 ARG HB2 H 8.318 -3.421 3.478 1.00 . A A . 30 ARG HB2 1 1
9 5554 1 1 30 ARG HB3 H 7.325 -2.088 4.053 1.00 . A A . 30 ARG HB3 1 1
9 5555 1 1 30 ARG HD2 H 9.310 -2.341 5.628 1.00 . A A . 30 ARG HD2 1 1
9 5556 1 1 30 ARG HD3 H 7.906 -1.830 6.565 1.00 . A A . 30 ARG HD3 1 1
9 5557 1 1 30 ARG HE H 8.639 -3.122 8.313 1.00 . A A . 30 ARG HE 1 1
9 5558 1 1 30 ARG HG2 H 6.663 -3.704 5.954 1.00 . A A . 30 ARG HG2 1 1
9 5559 1 1 30 ARG HG3 H 8.094 -4.610 5.460 1.00 . A A . 30 ARG HG3 1 1
9 5560 1 1 30 ARG HH11 H 10.390 -3.977 5.428 1.00 . A A . 30 ARG HH11 1 1
9 5561 1 1 30 ARG HH12 H 11.528 -4.984 6.261 1.00 . A A . 30 ARG HH12 1 1
9 5562 1 1 30 ARG HH21 H 10.131 -4.445 9.420 1.00 . A A . 30 ARG HH21 1 1
9 5563 1 1 30 ARG HH22 H 11.379 -5.250 8.531 1.00 . A A . 30 ARG HH22 1 1
9 5564 1 1 30 ARG N N 6.043 -3.205 2.022 1.00 . A A . 30 ARG N 1 1
9 5565 1 1 30 ARG NE N 9.070 -3.307 7.453 1.00 . A A . 30 ARG NE 1 1
9 5566 1 1 30 ARG NH1 N 10.731 -4.380 6.278 1.00 . A A . 30 ARG NH1 1 1
9 5567 1 1 30 ARG NH2 N 10.583 -4.646 8.552 1.00 . A A . 30 ARG NH2 1 1
9 5568 1 1 30 ARG O O 4.672 -4.325 5.113 1.00 . A A . 30 ARG O 1 1
9 5569 1 1 31 HIS C C 1.810 -2.823 4.023 1.00 . A A . 31 HIS C 1 1
9 5570 1 1 31 HIS CA C 3.027 -2.143 4.645 1.00 . A A . 31 HIS CA 1 1
9 5571 1 1 31 HIS CB C 2.820 -0.629 4.675 1.00 . A A . 31 HIS CB 1 1
9 5572 1 1 31 HIS CD2 C 0.376 -0.193 3.922 1.00 . A A . 31 HIS CD2 1 1
9 5573 1 1 31 HIS CE1 C -0.430 0.502 5.839 1.00 . A A . 31 HIS CE1 1 1
9 5574 1 1 31 HIS CG C 1.386 -0.223 4.823 1.00 . A A . 31 HIS CG 1 1
9 5575 1 1 31 HIS H H 4.527 -1.892 3.172 1.00 . A A . 31 HIS H 1 1
9 5576 1 1 31 HIS HA H 3.146 -2.502 5.656 1.00 . A A . 31 HIS HA 1 1
9 5577 1 1 31 HIS HB2 H 3.369 -0.213 5.507 1.00 . A A . 31 HIS HB2 1 1
9 5578 1 1 31 HIS HB3 H 3.192 -0.203 3.755 1.00 . A A . 31 HIS HB3 1 1
9 5579 1 1 31 HIS HD1 H 1.331 0.310 6.861 1.00 . A A . 31 HIS HD1 1 1
9 5580 1 1 31 HIS HD2 H 0.438 -0.475 2.880 1.00 . A A . 31 HIS HD2 1 1
9 5581 1 1 31 HIS HE1 H -1.106 0.869 6.596 1.00 . A A . 31 HIS HE1 1 1
9 5582 1 1 31 HIS N N 4.240 -2.474 3.907 1.00 . A A . 31 HIS N 1 1
9 5583 1 1 31 HIS ND1 N 0.848 0.219 6.014 1.00 . A A . 31 HIS ND1 1 1
9 5584 1 1 31 HIS NE2 N -0.742 0.261 4.578 1.00 . A A . 31 HIS NE2 1 1
9 5585 1 1 31 HIS O O 1.053 -3.508 4.710 1.00 . A A . 31 HIS O 1 1
9 5586 1 1 32 GLN C C 0.317 -4.680 2.406 1.00 . A A . 32 GLN C 1 1
9 5587 1 1 32 GLN CA C 0.505 -3.220 2.008 1.00 . A A . 32 GLN CA 1 1
9 5588 1 1 32 GLN CB C 0.718 -3.114 0.497 1.00 . A A . 32 GLN CB 1 1
9 5589 1 1 32 GLN CD C 0.902 -1.605 -1.521 1.00 . A A . 32 GLN CD 1 1
9 5590 1 1 32 GLN CG C 0.738 -1.683 -0.016 1.00 . A A . 32 GLN CG 1 1
9 5591 1 1 32 GLN H H 2.268 -2.070 2.229 1.00 . A A . 32 GLN H 1 1
9 5592 1 1 32 GLN HA H -0.384 -2.669 2.276 1.00 . A A . 32 GLN HA 1 1
9 5593 1 1 32 GLN HB2 H 1.660 -3.578 0.245 1.00 . A A . 32 GLN HB2 1 1
9 5594 1 1 32 GLN HB3 H -0.079 -3.642 -0.004 1.00 . A A . 32 GLN HB3 1 1
9 5595 1 1 32 GLN HE21 H 2.284 -3.033 -1.469 1.00 . A A . 32 GLN HE21 1 1
9 5596 1 1 32 GLN HE22 H 1.916 -2.400 -3.034 1.00 . A A . 32 GLN HE22 1 1
9 5597 1 1 32 GLN HG2 H -0.191 -1.204 0.255 1.00 . A A . 32 GLN HG2 1 1
9 5598 1 1 32 GLN HG3 H 1.560 -1.160 0.449 1.00 . A A . 32 GLN HG3 1 1
9 5599 1 1 32 GLN N N 1.630 -2.627 2.721 1.00 . A A . 32 GLN N 1 1
9 5600 1 1 32 GLN NE2 N 1.791 -2.429 -2.063 1.00 . A A . 32 GLN NE2 1 1
9 5601 1 1 32 GLN O O -0.756 -5.252 2.215 1.00 . A A . 32 GLN O 1 1
9 5602 1 1 32 GLN OE1 O 0.236 -0.813 -2.189 1.00 . A A . 32 GLN OE1 1 1
9 5603 1 1 33 ARG C C 0.239 -6.880 4.443 1.00 . A A . 33 ARG C 1 1
9 5604 1 1 33 ARG CA C 1.317 -6.671 3.385 1.00 . A A . 33 ARG CA 1 1
9 5605 1 1 33 ARG CB C 2.677 -7.108 3.933 1.00 . A A . 33 ARG CB 1 1
9 5606 1 1 33 ARG CD C 3.704 -6.832 1.656 1.00 . A A . 33 ARG CD 1 1
9 5607 1 1 33 ARG CG C 3.856 -6.562 3.145 1.00 . A A . 33 ARG CG 1 1
9 5608 1 1 33 ARG CZ C 3.856 -8.804 0.196 1.00 . A A . 33 ARG CZ 1 1
9 5609 1 1 33 ARG H H 2.195 -4.768 3.087 1.00 . A A . 33 ARG H 1 1
9 5610 1 1 33 ARG HA H 1.078 -7.272 2.520 1.00 . A A . 33 ARG HA 1 1
9 5611 1 1 33 ARG HB2 H 2.766 -6.767 4.954 1.00 . A A . 33 ARG HB2 1 1
9 5612 1 1 33 ARG HB3 H 2.729 -8.186 3.916 1.00 . A A . 33 ARG HB3 1 1
9 5613 1 1 33 ARG HD2 H 2.654 -6.798 1.403 1.00 . A A . 33 ARG HD2 1 1
9 5614 1 1 33 ARG HD3 H 4.230 -6.064 1.109 1.00 . A A . 33 ARG HD3 1 1
9 5615 1 1 33 ARG HE H 4.920 -8.533 1.861 1.00 . A A . 33 ARG HE 1 1
9 5616 1 1 33 ARG HG2 H 3.919 -5.495 3.301 1.00 . A A . 33 ARG HG2 1 1
9 5617 1 1 33 ARG HG3 H 4.761 -7.033 3.497 1.00 . A A . 33 ARG HG3 1 1
9 5618 1 1 33 ARG HH11 H 2.534 -7.400 -0.406 1.00 . A A . 33 ARG HH11 1 1
9 5619 1 1 33 ARG HH12 H 2.651 -8.796 -1.426 1.00 . A A . 33 ARG HH12 1 1
9 5620 1 1 33 ARG HH21 H 5.084 -10.375 0.526 1.00 . A A . 33 ARG HH21 1 1
9 5621 1 1 33 ARG HH22 H 4.101 -10.488 -0.895 1.00 . A A . 33 ARG HH22 1 1
9 5622 1 1 33 ARG N N 1.367 -5.277 2.961 1.00 . A A . 33 ARG N 1 1
9 5623 1 1 33 ARG NE N 4.240 -8.136 1.279 1.00 . A A . 33 ARG NE 1 1
9 5624 1 1 33 ARG NH1 N 2.938 -8.292 -0.611 1.00 . A A . 33 ARG NH1 1 1
9 5625 1 1 33 ARG NH2 N 4.391 -9.986 -0.080 1.00 . A A . 33 ARG NH2 1 1
9 5626 1 1 33 ARG O O -0.081 -8.013 4.802 1.00 . A A . 33 ARG O 1 1
9 5627 1 1 34 ILE C C -2.747 -5.768 5.326 1.00 . A A . 34 ILE C 1 1
9 5628 1 1 34 ILE CA C -1.360 -5.842 5.956 1.00 . A A . 34 ILE CA 1 1
9 5629 1 1 34 ILE CB C -1.213 -4.705 6.983 1.00 . A A . 34 ILE CB 1 1
9 5630 1 1 34 ILE CD1 C -1.626 -2.939 5.197 1.00 . A A . 34 ILE CD1 1 1
9 5631 1 1 34 ILE CG1 C -2.031 -3.486 6.548 1.00 . A A . 34 ILE CG1 1 1
9 5632 1 1 34 ILE CG2 C 0.252 -4.332 7.156 1.00 . A A . 34 ILE CG2 1 1
9 5633 1 1 34 ILE H H -0.020 -4.905 4.613 1.00 . A A . 34 ILE H 1 1
9 5634 1 1 34 ILE HA H -1.262 -6.785 6.475 1.00 . A A . 34 ILE HA 1 1
9 5635 1 1 34 ILE HB H -1.585 -5.057 7.933 1.00 . A A . 34 ILE HB 1 1
9 5636 1 1 34 ILE HD11 H -2.404 -2.287 4.826 1.00 . A A . 34 ILE HD11 1 1
9 5637 1 1 34 ILE HD12 H -0.707 -2.380 5.295 1.00 . A A . 34 ILE HD12 1 1
9 5638 1 1 34 ILE HD13 H -1.481 -3.755 4.506 1.00 . A A . 34 ILE HD13 1 1
9 5639 1 1 34 ILE HG12 H -3.073 -3.760 6.496 1.00 . A A . 34 ILE HG12 1 1
9 5640 1 1 34 ILE HG13 H -1.905 -2.699 7.277 1.00 . A A . 34 ILE HG13 1 1
9 5641 1 1 34 ILE HG21 H 0.416 -3.334 6.777 1.00 . A A . 34 ILE HG21 1 1
9 5642 1 1 34 ILE HG22 H 0.510 -4.365 8.204 1.00 . A A . 34 ILE HG22 1 1
9 5643 1 1 34 ILE HG23 H 0.868 -5.031 6.611 1.00 . A A . 34 ILE HG23 1 1
9 5644 1 1 34 ILE N N -0.317 -5.779 4.939 1.00 . A A . 34 ILE N 1 1
9 5645 1 1 34 ILE O O -3.759 -5.946 6.005 1.00 . A A . 34 ILE O 1 1
9 5646 1 1 35 HIS C C -4.369 -6.723 2.590 1.00 . A A . 35 HIS C 1 1
9 5647 1 1 35 HIS CA C -4.049 -5.411 3.301 1.00 . A A . 35 HIS CA 1 1
9 5648 1 1 35 HIS CB C -3.996 -4.268 2.287 1.00 . A A . 35 HIS CB 1 1
9 5649 1 1 35 HIS CD2 C -3.433 -1.782 2.768 1.00 . A A . 35 HIS CD2 1 1
9 5650 1 1 35 HIS CE1 C -5.076 -1.343 4.150 1.00 . A A . 35 HIS CE1 1 1
9 5651 1 1 35 HIS CG C -4.165 -2.913 2.902 1.00 . A A . 35 HIS CG 1 1
9 5652 1 1 35 HIS H H -1.946 -5.374 3.537 1.00 . A A . 35 HIS H 1 1
9 5653 1 1 35 HIS HA H -4.828 -5.207 4.020 1.00 . A A . 35 HIS HA 1 1
9 5654 1 1 35 HIS HB2 H -3.041 -4.287 1.783 1.00 . A A . 35 HIS HB2 1 1
9 5655 1 1 35 HIS HB3 H -4.784 -4.403 1.560 1.00 . A A . 35 HIS HB3 1 1
9 5656 1 1 35 HIS HD1 H -5.888 -3.219 4.075 1.00 . A A . 35 HIS HD1 1 1
9 5657 1 1 35 HIS HD2 H -2.550 -1.658 2.155 1.00 . A A . 35 HIS HD2 1 1
9 5658 1 1 35 HIS HE1 H -5.737 -0.825 4.830 1.00 . A A . 35 HIS HE1 1 1
9 5659 1 1 35 HIS N N -2.786 -5.506 4.024 1.00 . A A . 35 HIS N 1 1
9 5660 1 1 35 HIS ND1 N -5.186 -2.605 3.776 1.00 . A A . 35 HIS ND1 1 1
9 5661 1 1 35 HIS NE2 N -4.020 -0.821 3.553 1.00 . A A . 35 HIS NE2 1 1
9 5662 1 1 35 HIS O O -5.056 -6.737 1.568 1.00 . A A . 35 HIS O 1 1
9 5663 1 1 36 THR C C -4.719 -10.090 3.572 1.00 . A A . 36 THR C 1 1
9 5664 1 1 36 THR CA C -4.095 -9.141 2.555 1.00 . A A . 36 THR CA 1 1
9 5665 1 1 36 THR CB C -2.786 -9.759 2.029 1.00 . A A . 36 THR CB 1 1
9 5666 1 1 36 THR CG2 C -1.728 -9.797 3.121 1.00 . A A . 36 THR CG2 1 1
9 5667 1 1 36 THR H H -3.326 -7.749 3.952 1.00 . A A . 36 THR H 1 1
9 5668 1 1 36 THR HA H -4.774 -9.024 1.723 1.00 . A A . 36 THR HA 1 1
9 5669 1 1 36 THR HB H -2.420 -9.149 1.215 1.00 . A A . 36 THR HB 1 1
9 5670 1 1 36 THR HG1 H -3.347 -11.043 0.641 1.00 . A A . 36 THR HG1 1 1
9 5671 1 1 36 THR HG21 H -1.705 -10.780 3.565 1.00 . A A . 36 THR HG21 1 1
9 5672 1 1 36 THR HG22 H -1.966 -9.065 3.879 1.00 . A A . 36 THR HG22 1 1
9 5673 1 1 36 THR HG23 H -0.762 -9.572 2.694 1.00 . A A . 36 THR HG23 1 1
9 5674 1 1 36 THR N N -3.865 -7.825 3.137 1.00 . A A . 36 THR N 1 1
9 5675 1 1 36 THR O O -5.554 -10.925 3.225 1.00 . A A . 36 THR O 1 1
9 5676 1 1 36 THR OG1 O -3.029 -11.085 1.547 1.00 . A A . 36 THR OG1 1 1
9 5677 1 1 37 GLY C C -3.858 -11.884 6.302 1.00 . A A . 37 GLY C 1 1
9 5678 1 1 37 GLY CA C -4.839 -10.809 5.877 1.00 . A A . 37 GLY CA 1 1
9 5679 1 1 37 GLY H H -3.641 -9.273 5.047 1.00 . A A . 37 GLY H 1 1
9 5680 1 1 37 GLY HA2 H -5.082 -10.199 6.734 1.00 . A A . 37 GLY HA2 1 1
9 5681 1 1 37 GLY HA3 H -5.740 -11.283 5.518 1.00 . A A . 37 GLY HA3 1 1
9 5682 1 1 37 GLY N N -4.309 -9.957 4.829 1.00 . A A . 37 GLY N 1 1
9 5683 1 1 37 GLY O O -4.209 -13.061 6.373 1.00 . A A . 37 GLY O 1 1
9 5684 1 1 38 GLU C C -1.060 -12.063 8.389 1.00 . A A . 38 GLU C 1 1
9 5685 1 1 38 GLU CA C -1.588 -12.417 7.001 1.00 . A A . 38 GLU CA 1 1
9 5686 1 1 38 GLU CB C -0.438 -12.424 5.992 1.00 . A A . 38 GLU CB 1 1
9 5687 1 1 38 GLU CD C 0.602 -13.530 3.974 1.00 . A A . 38 GLU CD 1 1
9 5688 1 1 38 GLU CG C -0.611 -13.444 4.880 1.00 . A A . 38 GLU CG 1 1
9 5689 1 1 38 GLU H H -2.404 -10.526 6.509 1.00 . A A . 38 GLU H 1 1
9 5690 1 1 38 GLU HA H -2.029 -13.402 7.038 1.00 . A A . 38 GLU HA 1 1
9 5691 1 1 38 GLU HB2 H -0.361 -11.443 5.546 1.00 . A A . 38 GLU HB2 1 1
9 5692 1 1 38 GLU HB3 H 0.481 -12.644 6.515 1.00 . A A . 38 GLU HB3 1 1
9 5693 1 1 38 GLU HG2 H -0.780 -14.414 5.322 1.00 . A A . 38 GLU HG2 1 1
9 5694 1 1 38 GLU HG3 H -1.468 -13.167 4.284 1.00 . A A . 38 GLU HG3 1 1
9 5695 1 1 38 GLU N N -2.623 -11.478 6.584 1.00 . A A . 38 GLU N 1 1
9 5696 1 1 38 GLU O O -1.448 -11.051 8.974 1.00 . A A . 38 GLU O 1 1
9 5697 1 1 38 GLU OE1 O 1.660 -14.002 4.442 1.00 . A A . 38 GLU OE1 1 1
9 5698 1 1 38 GLU OE2 O 0.495 -13.126 2.798 1.00 . A A . 38 GLU OE2 1 1
9 5699 1 1 39 LYS C C 1.457 -11.573 10.179 1.00 . A A . 39 LYS C 1 1
9 5700 1 1 39 LYS CA C 0.410 -12.681 10.228 1.00 . A A . 39 LYS CA 1 1
9 5701 1 1 39 LYS CB C 1.042 -13.972 10.753 1.00 . A A . 39 LYS CB 1 1
9 5702 1 1 39 LYS CD C 0.733 -15.706 12.544 1.00 . A A . 39 LYS CD 1 1
9 5703 1 1 39 LYS CE C 0.709 -14.981 13.881 1.00 . A A . 39 LYS CE 1 1
9 5704 1 1 39 LYS CG C 0.056 -14.889 11.456 1.00 . A A . 39 LYS CG 1 1
9 5705 1 1 39 LYS H H 0.097 -13.693 8.395 1.00 . A A . 39 LYS H 1 1
9 5706 1 1 39 LYS HA H -0.383 -12.381 10.895 1.00 . A A . 39 LYS HA 1 1
9 5707 1 1 39 LYS HB2 H 1.474 -14.511 9.922 1.00 . A A . 39 LYS HB2 1 1
9 5708 1 1 39 LYS HB3 H 1.825 -13.717 11.452 1.00 . A A . 39 LYS HB3 1 1
9 5709 1 1 39 LYS HD2 H 0.216 -16.648 12.650 1.00 . A A . 39 LYS HD2 1 1
9 5710 1 1 39 LYS HD3 H 1.760 -15.886 12.261 1.00 . A A . 39 LYS HD3 1 1
9 5711 1 1 39 LYS HE2 H 1.484 -14.230 13.883 1.00 . A A . 39 LYS HE2 1 1
9 5712 1 1 39 LYS HE3 H -0.253 -14.504 14.000 1.00 . A A . 39 LYS HE3 1 1
9 5713 1 1 39 LYS HG2 H -0.724 -14.290 11.903 1.00 . A A . 39 LYS HG2 1 1
9 5714 1 1 39 LYS HG3 H -0.376 -15.563 10.730 1.00 . A A . 39 LYS HG3 1 1
9 5715 1 1 39 LYS HZ1 H 1.243 -15.382 15.861 1.00 . A A . 39 LYS HZ1 1 1
9 5716 1 1 39 LYS HZ2 H 1.664 -16.610 14.774 1.00 . A A . 39 LYS HZ2 1 1
9 5717 1 1 39 LYS HZ3 H 0.052 -16.416 15.249 1.00 . A A . 39 LYS HZ3 1 1
9 5718 1 1 39 LYS N N -0.173 -12.903 8.910 1.00 . A A . 39 LYS N 1 1
9 5719 1 1 39 LYS NZ N 0.932 -15.912 15.021 1.00 . A A . 39 LYS NZ 1 1
9 5720 1 1 39 LYS O O 1.995 -11.240 9.123 1.00 . A A . 39 LYS O 1 1
9 5721 1 1 40 PRO C C 4.169 -10.403 11.235 1.00 . A A . 40 PRO C 1 1
9 5722 1 1 40 PRO CA C 2.744 -9.912 11.466 1.00 . A A . 40 PRO CA 1 1
9 5723 1 1 40 PRO CB C 2.572 -9.428 12.908 1.00 . A A . 40 PRO CB 1 1
9 5724 1 1 40 PRO CD C 1.155 -11.336 12.647 1.00 . A A . 40 PRO CD 1 1
9 5725 1 1 40 PRO CG C 2.017 -10.603 13.638 1.00 . A A . 40 PRO CG 1 1
9 5726 1 1 40 PRO HA H 2.529 -9.101 10.785 1.00 . A A . 40 PRO HA 1 1
9 5727 1 1 40 PRO HB2 H 3.531 -9.131 13.308 1.00 . A A . 40 PRO HB2 1 1
9 5728 1 1 40 PRO HB3 H 1.891 -8.591 12.933 1.00 . A A . 40 PRO HB3 1 1
9 5729 1 1 40 PRO HD2 H 1.202 -12.401 12.822 1.00 . A A . 40 PRO HD2 1 1
9 5730 1 1 40 PRO HD3 H 0.135 -10.987 12.704 1.00 . A A . 40 PRO HD3 1 1
9 5731 1 1 40 PRO HG2 H 2.821 -11.238 13.977 1.00 . A A . 40 PRO HG2 1 1
9 5732 1 1 40 PRO HG3 H 1.423 -10.267 14.475 1.00 . A A . 40 PRO HG3 1 1
9 5733 1 1 40 PRO N N 1.757 -10.989 11.349 1.00 . A A . 40 PRO N 1 1
9 5734 1 1 40 PRO O O 4.450 -11.596 11.348 1.00 . A A . 40 PRO O 1 1
9 5735 1 1 41 SER C C 7.289 -9.680 11.935 1.00 . A A . 41 SER C 1 1
9 5736 1 1 41 SER CA C 6.460 -9.816 10.661 1.00 . A A . 41 SER CA 1 1
9 5737 1 1 41 SER CB C 7.037 -8.918 9.565 1.00 . A A . 41 SER CB 1 1
9 5738 1 1 41 SER H H 4.779 -8.541 10.837 1.00 . A A . 41 SER H 1 1
9 5739 1 1 41 SER HA H 6.497 -10.843 10.330 1.00 . A A . 41 SER HA 1 1
9 5740 1 1 41 SER HB2 H 6.889 -7.883 9.836 1.00 . A A . 41 SER HB2 1 1
9 5741 1 1 41 SER HB3 H 8.095 -9.115 9.462 1.00 . A A . 41 SER HB3 1 1
9 5742 1 1 41 SER HG H 5.839 -9.933 8.395 1.00 . A A . 41 SER HG 1 1
9 5743 1 1 41 SER N N 5.064 -9.476 10.912 1.00 . A A . 41 SER N 1 1
9 5744 1 1 41 SER O O 8.382 -9.116 11.920 1.00 . A A . 41 SER O 1 1
9 5745 1 1 41 SER OG O 6.403 -9.160 8.321 1.00 . A A . 41 SER OG 1 1
9 5746 1 1 42 GLY C C 6.547 -10.364 15.490 1.00 . A A . 42 GLY C 1 1
9 5747 1 1 42 GLY CA C 7.462 -10.128 14.305 1.00 . A A . 42 GLY CA 1 1
9 5748 1 1 42 GLY H H 5.883 -10.639 12.989 1.00 . A A . 42 GLY H 1 1
9 5749 1 1 42 GLY HA2 H 8.244 -10.872 14.313 1.00 . A A . 42 GLY HA2 1 1
9 5750 1 1 42 GLY HA3 H 7.909 -9.149 14.399 1.00 . A A . 42 GLY HA3 1 1
9 5751 1 1 42 GLY N N 6.759 -10.201 13.037 1.00 . A A . 42 GLY N 1 1
9 5752 1 1 42 GLY O O 5.494 -9.740 15.622 1.00 . A A . 42 GLY O 1 1
9 5753 1 1 43 PRO C C 6.163 -10.499 18.599 1.00 . A A . 43 PRO C 1 1
9 5754 1 1 43 PRO CA C 6.169 -11.626 17.572 1.00 . A A . 43 PRO CA 1 1
9 5755 1 1 43 PRO CB C 6.893 -12.854 18.130 1.00 . A A . 43 PRO CB 1 1
9 5756 1 1 43 PRO CD C 8.191 -12.070 16.282 1.00 . A A . 43 PRO CD 1 1
9 5757 1 1 43 PRO CG C 8.290 -12.730 17.630 1.00 . A A . 43 PRO CG 1 1
9 5758 1 1 43 PRO HA H 5.151 -11.889 17.322 1.00 . A A . 43 PRO HA 1 1
9 5759 1 1 43 PRO HB2 H 6.856 -12.837 19.210 1.00 . A A . 43 PRO HB2 1 1
9 5760 1 1 43 PRO HB3 H 6.421 -13.753 17.762 1.00 . A A . 43 PRO HB3 1 1
9 5761 1 1 43 PRO HD2 H 9.041 -11.425 16.114 1.00 . A A . 43 PRO HD2 1 1
9 5762 1 1 43 PRO HD3 H 8.119 -12.813 15.502 1.00 . A A . 43 PRO HD3 1 1
9 5763 1 1 43 PRO HG2 H 8.869 -12.119 18.305 1.00 . A A . 43 PRO HG2 1 1
9 5764 1 1 43 PRO HG3 H 8.734 -13.710 17.534 1.00 . A A . 43 PRO HG3 1 1
9 5765 1 1 43 PRO N N 6.947 -11.287 16.377 1.00 . A A . 43 PRO N 1 1
9 5766 1 1 43 PRO O O 7.196 -10.173 19.183 1.00 . A A . 43 PRO O 1 1
9 5767 1 1 44 SER C C 3.851 -9.173 20.864 1.00 . A A . 44 SER C 1 1
9 5768 1 1 44 SER CA C 4.853 -8.815 19.770 1.00 . A A . 44 SER CA 1 1
9 5769 1 1 44 SER CB C 4.409 -7.538 19.054 1.00 . A A . 44 SER CB 1 1
9 5770 1 1 44 SER H H 4.204 -10.213 18.319 1.00 . A A . 44 SER H 1 1
9 5771 1 1 44 SER HA H 5.818 -8.646 20.224 1.00 . A A . 44 SER HA 1 1
9 5772 1 1 44 SER HB2 H 5.112 -7.305 18.269 1.00 . A A . 44 SER HB2 1 1
9 5773 1 1 44 SER HB3 H 3.429 -7.691 18.626 1.00 . A A . 44 SER HB3 1 1
9 5774 1 1 44 SER HG H 4.232 -6.770 20.848 1.00 . A A . 44 SER HG 1 1
9 5775 1 1 44 SER N N 4.992 -9.908 18.815 1.00 . A A . 44 SER N 1 1
9 5776 1 1 44 SER O O 2.688 -8.774 20.810 1.00 . A A . 44 SER O 1 1
9 5777 1 1 44 SER OG O 4.349 -6.444 19.953 1.00 . A A . 44 SER OG 1 1
9 5778 1 1 45 SER C C 3.730 -9.505 24.205 1.00 . A A . 45 SER C 1 1
9 5779 1 1 45 SER CA C 3.456 -10.344 22.961 1.00 . A A . 45 SER CA 1 1
9 5780 1 1 45 SER CB C 3.675 -11.826 23.273 1.00 . A A . 45 SER CB 1 1
9 5781 1 1 45 SER H H 5.250 -10.214 21.842 1.00 . A A . 45 SER H 1 1
9 5782 1 1 45 SER HA H 2.430 -10.196 22.659 1.00 . A A . 45 SER HA 1 1
9 5783 1 1 45 SER HB2 H 3.358 -12.419 22.429 1.00 . A A . 45 SER HB2 1 1
9 5784 1 1 45 SER HB3 H 4.725 -12.000 23.462 1.00 . A A . 45 SER HB3 1 1
9 5785 1 1 45 SER HG H 3.529 -12.593 25.069 1.00 . A A . 45 SER HG 1 1
9 5786 1 1 45 SER N N 4.312 -9.928 21.856 1.00 . A A . 45 SER N 1 1
9 5787 1 1 45 SER O O 4.679 -9.761 24.945 1.00 . A A . 45 SER O 1 1
9 5788 1 1 45 SER OG O 2.934 -12.221 24.414 1.00 . A A . 45 SER OG 1 1
9 5789 1 1 46 GLY C C 4.309 -6.786 25.497 1.00 . A A . 46 GLY C 1 1
9 5790 1 1 46 GLY CA C 3.057 -7.636 25.584 1.00 . A A . 46 GLY CA 1 1
9 5791 1 1 46 GLY H H 2.151 -8.341 23.805 1.00 . A A . 46 GLY H 1 1
9 5792 1 1 46 GLY HA2 H 2.198 -6.986 25.662 1.00 . A A . 46 GLY HA2 1 1
9 5793 1 1 46 GLY HA3 H 3.113 -8.249 26.472 1.00 . A A . 46 GLY HA3 1 1
9 5794 1 1 46 GLY N N 2.890 -8.499 24.429 1.00 . A A . 46 GLY N 1 1
9 5795 1 1 46 GLY O O 4.239 -5.588 25.767 1.00 . A A . 46 GLY O 1 1
9 5796 2 2 1 ZN ZN ZN -2.595 0.475 3.642 1.00 . B A . 201 ZN ZN 1 1
10 5797 1 1 1 GLY C C 18.962 0.078 12.941 1.00 . A A . 1 GLY C 1 1
10 5798 1 1 1 GLY CA C 19.718 -0.985 12.168 1.00 . A A . 1 GLY CA 1 1
10 5799 1 1 1 GLY H1 H 21.475 0.190 12.285 1.00 . A A . 1 GLY H1 1 1
10 5800 1 1 1 GLY HA2 H 19.320 -1.036 11.165 1.00 . A A . 1 GLY HA2 1 1
10 5801 1 1 1 GLY HA3 H 19.571 -1.939 12.652 1.00 . A A . 1 GLY HA3 1 1
10 5802 1 1 1 GLY N N 21.141 -0.711 12.094 1.00 . A A . 1 GLY N 1 1
10 5803 1 1 1 GLY O O 18.416 -0.194 14.010 1.00 . A A . 1 GLY O 1 1
10 5804 1 1 2 SER C C 17.234 3.042 12.105 1.00 . A A . 2 SER C 1 1
10 5805 1 1 2 SER CA C 18.244 2.401 13.051 1.00 . A A . 2 SER CA 1 1
10 5806 1 1 2 SER CB C 19.253 3.449 13.524 1.00 . A A . 2 SER CB 1 1
10 5807 1 1 2 SER H H 19.388 1.446 11.547 1.00 . A A . 2 SER H 1 1
10 5808 1 1 2 SER HA H 17.718 2.008 13.908 1.00 . A A . 2 SER HA 1 1
10 5809 1 1 2 SER HB2 H 20.098 2.953 13.976 1.00 . A A . 2 SER HB2 1 1
10 5810 1 1 2 SER HB3 H 19.587 4.031 12.677 1.00 . A A . 2 SER HB3 1 1
10 5811 1 1 2 SER HG H 19.362 4.836 14.904 1.00 . A A . 2 SER HG 1 1
10 5812 1 1 2 SER N N 18.933 1.292 12.402 1.00 . A A . 2 SER N 1 1
10 5813 1 1 2 SER O O 17.443 3.086 10.893 1.00 . A A . 2 SER O 1 1
10 5814 1 1 2 SER OG O 18.672 4.322 14.478 1.00 . A A . 2 SER OG 1 1
10 5815 1 1 3 SER C C 14.269 5.133 12.730 1.00 . A A . 3 SER C 1 1
10 5816 1 1 3 SER CA C 15.090 4.173 11.876 1.00 . A A . 3 SER CA 1 1
10 5817 1 1 3 SER CB C 14.176 3.114 11.256 1.00 . A A . 3 SER CB 1 1
10 5818 1 1 3 SER H H 16.027 3.472 13.640 1.00 . A A . 3 SER H 1 1
10 5819 1 1 3 SER HA H 15.567 4.732 11.085 1.00 . A A . 3 SER HA 1 1
10 5820 1 1 3 SER HB2 H 13.555 3.575 10.503 1.00 . A A . 3 SER HB2 1 1
10 5821 1 1 3 SER HB3 H 14.781 2.343 10.801 1.00 . A A . 3 SER HB3 1 1
10 5822 1 1 3 SER HG H 13.635 1.624 12.406 1.00 . A A . 3 SER HG 1 1
10 5823 1 1 3 SER N N 16.136 3.538 12.668 1.00 . A A . 3 SER N 1 1
10 5824 1 1 3 SER O O 14.370 5.133 13.956 1.00 . A A . 3 SER O 1 1
10 5825 1 1 3 SER OG O 13.343 2.523 12.237 1.00 . A A . 3 SER OG 1 1
10 5826 1 1 4 GLY C C 11.745 7.719 11.858 1.00 . A A . 4 GLY C 1 1
10 5827 1 1 4 GLY CA C 12.626 6.906 12.786 1.00 . A A . 4 GLY CA 1 1
10 5828 1 1 4 GLY H H 13.414 5.908 11.094 1.00 . A A . 4 GLY H 1 1
10 5829 1 1 4 GLY HA2 H 11.998 6.371 13.483 1.00 . A A . 4 GLY HA2 1 1
10 5830 1 1 4 GLY HA3 H 13.266 7.580 13.337 1.00 . A A . 4 GLY HA3 1 1
10 5831 1 1 4 GLY N N 13.453 5.952 12.072 1.00 . A A . 4 GLY N 1 1
10 5832 1 1 4 GLY O O 11.034 7.164 11.021 1.00 . A A . 4 GLY O 1 1
10 5833 1 1 5 SER C C 11.817 10.501 10.031 1.00 . A A . 5 SER C 1 1
10 5834 1 1 5 SER CA C 10.988 9.930 11.178 1.00 . A A . 5 SER CA 1 1
10 5835 1 1 5 SER CB C 10.415 11.069 12.023 1.00 . A A . 5 SER CB 1 1
10 5836 1 1 5 SER H H 12.378 9.423 12.691 1.00 . A A . 5 SER H 1 1
10 5837 1 1 5 SER HA H 10.173 9.354 10.766 1.00 . A A . 5 SER HA 1 1
10 5838 1 1 5 SER HB2 H 9.565 11.499 11.516 1.00 . A A . 5 SER HB2 1 1
10 5839 1 1 5 SER HB3 H 10.104 10.681 12.982 1.00 . A A . 5 SER HB3 1 1
10 5840 1 1 5 SER HG H 11.121 12.878 11.761 1.00 . A A . 5 SER HG 1 1
10 5841 1 1 5 SER N N 11.791 9.039 12.006 1.00 . A A . 5 SER N 1 1
10 5842 1 1 5 SER O O 12.892 11.060 10.246 1.00 . A A . 5 SER O 1 1
10 5843 1 1 5 SER OG O 11.381 12.084 12.234 1.00 . A A . 5 SER OG 1 1
10 5844 1 1 6 SER C C 11.913 12.372 7.545 1.00 . A A . 6 SER C 1 1
10 5845 1 1 6 SER CA C 12.002 10.851 7.629 1.00 . A A . 6 SER CA 1 1
10 5846 1 1 6 SER CB C 11.411 10.224 6.364 1.00 . A A . 6 SER CB 1 1
10 5847 1 1 6 SER H H 10.446 9.899 8.705 1.00 . A A . 6 SER H 1 1
10 5848 1 1 6 SER HA H 13.040 10.567 7.710 1.00 . A A . 6 SER HA 1 1
10 5849 1 1 6 SER HB2 H 11.356 9.153 6.489 1.00 . A A . 6 SER HB2 1 1
10 5850 1 1 6 SER HB3 H 10.419 10.619 6.200 1.00 . A A . 6 SER HB3 1 1
10 5851 1 1 6 SER HG H 11.956 11.362 4.866 1.00 . A A . 6 SER HG 1 1
10 5852 1 1 6 SER N N 11.308 10.354 8.811 1.00 . A A . 6 SER N 1 1
10 5853 1 1 6 SER O O 12.925 13.068 7.609 1.00 . A A . 6 SER O 1 1
10 5854 1 1 6 SER OG O 12.212 10.512 5.231 1.00 . A A . 6 SER OG 1 1
10 5855 1 1 7 GLY C C 9.916 14.737 5.976 1.00 . A A . 7 GLY C 1 1
10 5856 1 1 7 GLY CA C 10.493 14.315 7.312 1.00 . A A . 7 GLY CA 1 1
10 5857 1 1 7 GLY H H 9.922 12.276 7.358 1.00 . A A . 7 GLY H 1 1
10 5858 1 1 7 GLY HA2 H 9.819 14.623 8.097 1.00 . A A . 7 GLY HA2 1 1
10 5859 1 1 7 GLY HA3 H 11.443 14.809 7.453 1.00 . A A . 7 GLY HA3 1 1
10 5860 1 1 7 GLY N N 10.693 12.880 7.403 1.00 . A A . 7 GLY N 1 1
10 5861 1 1 7 GLY O O 8.711 14.626 5.748 1.00 . A A . 7 GLY O 1 1
10 5862 1 1 8 THR C C 10.805 14.697 2.686 1.00 . A A . 8 THR C 1 1
10 5863 1 1 8 THR CA C 10.347 15.667 3.768 1.00 . A A . 8 THR CA 1 1
10 5864 1 1 8 THR CB C 10.887 17.073 3.444 1.00 . A A . 8 THR CB 1 1
10 5865 1 1 8 THR CG2 C 10.128 18.137 4.222 1.00 . A A . 8 THR CG2 1 1
10 5866 1 1 8 THR H H 11.725 15.287 5.329 1.00 . A A . 8 THR H 1 1
10 5867 1 1 8 THR HA H 9.267 15.710 3.767 1.00 . A A . 8 THR HA 1 1
10 5868 1 1 8 THR HB H 10.755 17.257 2.387 1.00 . A A . 8 THR HB 1 1
10 5869 1 1 8 THR HG1 H 12.643 17.971 3.423 1.00 . A A . 8 THR HG1 1 1
10 5870 1 1 8 THR HG21 H 9.067 17.996 4.082 1.00 . A A . 8 THR HG21 1 1
10 5871 1 1 8 THR HG22 H 10.411 19.116 3.864 1.00 . A A . 8 THR HG22 1 1
10 5872 1 1 8 THR HG23 H 10.367 18.054 5.272 1.00 . A A . 8 THR HG23 1 1
10 5873 1 1 8 THR N N 10.778 15.224 5.088 1.00 . A A . 8 THR N 1 1
10 5874 1 1 8 THR O O 11.511 13.729 2.965 1.00 . A A . 8 THR O 1 1
10 5875 1 1 8 THR OG1 O 12.281 17.147 3.760 1.00 . A A . 8 THR OG1 1 1
10 5876 1 1 9 GLY C C 9.587 13.665 -0.487 1.00 . A A . 9 GLY C 1 1
10 5877 1 1 9 GLY CA C 10.778 14.103 0.342 1.00 . A A . 9 GLY CA 1 1
10 5878 1 1 9 GLY H H 9.837 15.749 1.285 1.00 . A A . 9 GLY H 1 1
10 5879 1 1 9 GLY HA2 H 11.469 14.637 -0.294 1.00 . A A . 9 GLY HA2 1 1
10 5880 1 1 9 GLY HA3 H 11.271 13.226 0.735 1.00 . A A . 9 GLY HA3 1 1
10 5881 1 1 9 GLY N N 10.399 14.963 1.448 1.00 . A A . 9 GLY N 1 1
10 5882 1 1 9 GLY O O 8.440 13.862 -0.088 1.00 . A A . 9 GLY O 1 1
10 5883 1 1 10 GLU C C 8.094 11.387 -1.944 1.00 . A A . 10 GLU C 1 1
10 5884 1 1 10 GLU CA C 8.800 12.605 -2.531 1.00 . A A . 10 GLU CA 1 1
10 5885 1 1 10 GLU CB C 9.372 12.262 -3.909 1.00 . A A . 10 GLU CB 1 1
10 5886 1 1 10 GLU CD C 9.620 14.400 -5.230 1.00 . A A . 10 GLU CD 1 1
10 5887 1 1 10 GLU CG C 10.329 13.311 -4.449 1.00 . A A . 10 GLU CG 1 1
10 5888 1 1 10 GLU H H 10.795 12.941 -1.907 1.00 . A A . 10 GLU H 1 1
10 5889 1 1 10 GLU HA H 8.083 13.405 -2.639 1.00 . A A . 10 GLU HA 1 1
10 5890 1 1 10 GLU HB2 H 9.901 11.322 -3.842 1.00 . A A . 10 GLU HB2 1 1
10 5891 1 1 10 GLU HB3 H 8.556 12.156 -4.607 1.00 . A A . 10 GLU HB3 1 1
10 5892 1 1 10 GLU HG2 H 10.850 13.766 -3.620 1.00 . A A . 10 GLU HG2 1 1
10 5893 1 1 10 GLU HG3 H 11.043 12.828 -5.100 1.00 . A A . 10 GLU HG3 1 1
10 5894 1 1 10 GLU N N 9.860 13.070 -1.644 1.00 . A A . 10 GLU N 1 1
10 5895 1 1 10 GLU O O 8.683 10.312 -1.821 1.00 . A A . 10 GLU O 1 1
10 5896 1 1 10 GLU OE1 O 8.555 14.112 -5.816 1.00 . A A . 10 GLU OE1 1 1
10 5897 1 1 10 GLU OE2 O 10.129 15.540 -5.256 1.00 . A A . 10 GLU OE2 1 1
10 5898 1 1 11 LYS C C 4.731 10.295 -1.770 1.00 . A A . 11 LYS C 1 1
10 5899 1 1 11 LYS CA C 6.039 10.479 -1.007 1.00 . A A . 11 LYS CA 1 1
10 5900 1 1 11 LYS CB C 5.746 10.760 0.468 1.00 . A A . 11 LYS CB 1 1
10 5901 1 1 11 LYS CD C 4.174 12.720 0.490 1.00 . A A . 11 LYS CD 1 1
10 5902 1 1 11 LYS CE C 4.161 14.184 0.079 1.00 . A A . 11 LYS CE 1 1
10 5903 1 1 11 LYS CG C 5.584 12.237 0.785 1.00 . A A . 11 LYS CG 1 1
10 5904 1 1 11 LYS H H 6.413 12.442 -1.704 1.00 . A A . 11 LYS H 1 1
10 5905 1 1 11 LYS HA H 6.617 9.570 -1.083 1.00 . A A . 11 LYS HA 1 1
10 5906 1 1 11 LYS HB2 H 4.834 10.252 0.745 1.00 . A A . 11 LYS HB2 1 1
10 5907 1 1 11 LYS HB3 H 6.559 10.373 1.065 1.00 . A A . 11 LYS HB3 1 1
10 5908 1 1 11 LYS HD2 H 3.761 12.128 -0.314 1.00 . A A . 11 LYS HD2 1 1
10 5909 1 1 11 LYS HD3 H 3.568 12.598 1.377 1.00 . A A . 11 LYS HD3 1 1
10 5910 1 1 11 LYS HE2 H 4.989 14.685 0.555 1.00 . A A . 11 LYS HE2 1 1
10 5911 1 1 11 LYS HE3 H 4.272 14.244 -0.994 1.00 . A A . 11 LYS HE3 1 1
10 5912 1 1 11 LYS HG2 H 5.796 12.397 1.832 1.00 . A A . 11 LYS HG2 1 1
10 5913 1 1 11 LYS HG3 H 6.282 12.803 0.185 1.00 . A A . 11 LYS HG3 1 1
10 5914 1 1 11 LYS HZ1 H 3.081 15.849 0.731 1.00 . A A . 11 LYS HZ1 1 1
10 5915 1 1 11 LYS HZ2 H 2.470 14.374 1.290 1.00 . A A . 11 LYS HZ2 1 1
10 5916 1 1 11 LYS HZ3 H 2.218 14.840 -0.316 1.00 . A A . 11 LYS HZ3 1 1
10 5917 1 1 11 LYS N N 6.828 11.562 -1.581 1.00 . A A . 11 LYS N 1 1
10 5918 1 1 11 LYS NZ N 2.894 14.860 0.473 1.00 . A A . 11 LYS NZ 1 1
10 5919 1 1 11 LYS O O 3.661 10.124 -1.184 1.00 . A A . 11 LYS O 1 1
10 5920 1 1 12 PRO C C 3.099 8.743 -3.952 1.00 . A A . 12 PRO C 1 1
10 5921 1 1 12 PRO CA C 3.648 10.165 -3.980 1.00 . A A . 12 PRO CA 1 1
10 5922 1 1 12 PRO CB C 4.194 10.501 -5.370 1.00 . A A . 12 PRO CB 1 1
10 5923 1 1 12 PRO CD C 6.058 10.528 -3.873 1.00 . A A . 12 PRO CD 1 1
10 5924 1 1 12 PRO CG C 5.652 10.209 -5.286 1.00 . A A . 12 PRO CG 1 1
10 5925 1 1 12 PRO HA H 2.861 10.858 -3.722 1.00 . A A . 12 PRO HA 1 1
10 5926 1 1 12 PRO HB2 H 3.707 9.881 -6.110 1.00 . A A . 12 PRO HB2 1 1
10 5927 1 1 12 PRO HB3 H 4.012 11.543 -5.589 1.00 . A A . 12 PRO HB3 1 1
10 5928 1 1 12 PRO HD2 H 6.830 9.851 -3.540 1.00 . A A . 12 PRO HD2 1 1
10 5929 1 1 12 PRO HD3 H 6.394 11.552 -3.800 1.00 . A A . 12 PRO HD3 1 1
10 5930 1 1 12 PRO HG2 H 5.830 9.166 -5.500 1.00 . A A . 12 PRO HG2 1 1
10 5931 1 1 12 PRO HG3 H 6.192 10.834 -5.981 1.00 . A A . 12 PRO HG3 1 1
10 5932 1 1 12 PRO N N 4.816 10.328 -3.108 1.00 . A A . 12 PRO N 1 1
10 5933 1 1 12 PRO O O 1.977 8.492 -4.392 1.00 . A A . 12 PRO O 1 1
10 5934 1 1 13 TYR C C 2.751 6.141 -2.046 1.00 . A A . 13 TYR C 1 1
10 5935 1 1 13 TYR CA C 3.491 6.417 -3.351 1.00 . A A . 13 TYR CA 1 1
10 5936 1 1 13 TYR CB C 4.712 5.503 -3.462 1.00 . A A . 13 TYR CB 1 1
10 5937 1 1 13 TYR CD1 C 6.269 6.844 -4.930 1.00 . A A . 13 TYR CD1 1 1
10 5938 1 1 13 TYR CD2 C 5.486 4.745 -5.743 1.00 . A A . 13 TYR CD2 1 1
10 5939 1 1 13 TYR CE1 C 6.993 7.030 -6.091 1.00 . A A . 13 TYR CE1 1 1
10 5940 1 1 13 TYR CE2 C 6.208 4.921 -6.907 1.00 . A A . 13 TYR CE2 1 1
10 5941 1 1 13 TYR CG C 5.503 5.701 -4.735 1.00 . A A . 13 TYR CG 1 1
10 5942 1 1 13 TYR CZ C 6.959 6.065 -7.077 1.00 . A A . 13 TYR CZ 1 1
10 5943 1 1 13 TYR H H 4.780 8.077 -3.099 1.00 . A A . 13 TYR H 1 1
10 5944 1 1 13 TYR HA H 2.826 6.216 -4.178 1.00 . A A . 13 TYR HA 1 1
10 5945 1 1 13 TYR HB2 H 5.372 5.692 -2.629 1.00 . A A . 13 TYR HB2 1 1
10 5946 1 1 13 TYR HB3 H 4.386 4.473 -3.431 1.00 . A A . 13 TYR HB3 1 1
10 5947 1 1 13 TYR HD1 H 6.293 7.597 -4.155 1.00 . A A . 13 TYR HD1 1 1
10 5948 1 1 13 TYR HD2 H 4.897 3.849 -5.607 1.00 . A A . 13 TYR HD2 1 1
10 5949 1 1 13 TYR HE1 H 7.581 7.925 -6.225 1.00 . A A . 13 TYR HE1 1 1
10 5950 1 1 13 TYR HE2 H 6.183 4.166 -7.679 1.00 . A A . 13 TYR HE2 1 1
10 5951 1 1 13 TYR HH H 8.438 5.657 -8.235 1.00 . A A . 13 TYR HH 1 1
10 5952 1 1 13 TYR N N 3.897 7.816 -3.434 1.00 . A A . 13 TYR N 1 1
10 5953 1 1 13 TYR O O 3.342 5.682 -1.068 1.00 . A A . 13 TYR O 1 1
10 5954 1 1 13 TYR OH O 7.680 6.246 -8.235 1.00 . A A . 13 TYR OH 1 1
10 5955 1 1 14 LYS C C -0.289 5.001 -1.046 1.00 . A A . 14 LYS C 1 1
10 5956 1 1 14 LYS CA C 0.629 6.205 -0.855 1.00 . A A . 14 LYS CA 1 1
10 5957 1 1 14 LYS CB C -0.204 7.452 -0.551 1.00 . A A . 14 LYS CB 1 1
10 5958 1 1 14 LYS CD C -2.623 7.054 -1.097 1.00 . A A . 14 LYS CD 1 1
10 5959 1 1 14 LYS CE C -3.462 8.018 -0.272 1.00 . A A . 14 LYS CE 1 1
10 5960 1 1 14 LYS CG C -1.322 7.695 -1.549 1.00 . A A . 14 LYS CG 1 1
10 5961 1 1 14 LYS H H 1.038 6.788 -2.848 1.00 . A A . 14 LYS H 1 1
10 5962 1 1 14 LYS HA H 1.288 6.011 -0.023 1.00 . A A . 14 LYS HA 1 1
10 5963 1 1 14 LYS HB2 H -0.643 7.346 0.431 1.00 . A A . 14 LYS HB2 1 1
10 5964 1 1 14 LYS HB3 H 0.447 8.314 -0.554 1.00 . A A . 14 LYS HB3 1 1
10 5965 1 1 14 LYS HD2 H -3.190 6.756 -1.967 1.00 . A A . 14 LYS HD2 1 1
10 5966 1 1 14 LYS HD3 H -2.397 6.184 -0.497 1.00 . A A . 14 LYS HD3 1 1
10 5967 1 1 14 LYS HE2 H -4.324 7.490 0.108 1.00 . A A . 14 LYS HE2 1 1
10 5968 1 1 14 LYS HE3 H -2.866 8.377 0.554 1.00 . A A . 14 LYS HE3 1 1
10 5969 1 1 14 LYS HG2 H -1.475 8.759 -1.654 1.00 . A A . 14 LYS HG2 1 1
10 5970 1 1 14 LYS HG3 H -1.037 7.275 -2.504 1.00 . A A . 14 LYS HG3 1 1
10 5971 1 1 14 LYS HZ1 H -3.480 10.055 -0.733 1.00 . A A . 14 LYS HZ1 1 1
10 5972 1 1 14 LYS HZ2 H -4.957 9.278 -1.007 1.00 . A A . 14 LYS HZ2 1 1
10 5973 1 1 14 LYS HZ3 H -3.669 9.047 -2.078 1.00 . A A . 14 LYS HZ3 1 1
10 5974 1 1 14 LYS N N 1.453 6.423 -2.038 1.00 . A A . 14 LYS N 1 1
10 5975 1 1 14 LYS NZ N -3.924 9.181 -1.079 1.00 . A A . 14 LYS NZ 1 1
10 5976 1 1 14 LYS O O -0.632 4.642 -2.173 1.00 . A A . 14 LYS O 1 1
10 5977 1 1 15 CYS C C -2.963 3.615 -0.449 1.00 . A A . 15 CYS C 1 1
10 5978 1 1 15 CYS CA C -1.564 3.221 0.016 1.00 . A A . 15 CYS CA 1 1
10 5979 1 1 15 CYS CB C -1.640 2.559 1.393 1.00 . A A . 15 CYS CB 1 1
10 5980 1 1 15 CYS H H -0.378 4.716 0.931 1.00 . A A . 15 CYS H 1 1
10 5981 1 1 15 CYS HA H -1.148 2.517 -0.689 1.00 . A A . 15 CYS HA 1 1
10 5982 1 1 15 CYS HB2 H -0.667 2.606 1.861 1.00 . A A . 15 CYS HB2 1 1
10 5983 1 1 15 CYS HB3 H -2.352 3.095 2.003 1.00 . A A . 15 CYS HB3 1 1
10 5984 1 1 15 CYS N N -0.685 4.383 0.061 1.00 . A A . 15 CYS N 1 1
10 5985 1 1 15 CYS O O -3.610 4.470 0.153 1.00 . A A . 15 CYS O 1 1
10 5986 1 1 15 CYS SG S -2.149 0.810 1.351 1.00 . A A . 15 CYS SG 1 1
10 5987 1 1 16 ASN C C -5.835 2.637 -1.212 1.00 . A A . 16 ASN C 1 1
10 5988 1 1 16 ASN CA C -4.744 3.268 -2.071 1.00 . A A . 16 ASN CA 1 1
10 5989 1 1 16 ASN CB C -4.847 2.749 -3.507 1.00 . A A . 16 ASN CB 1 1
10 5990 1 1 16 ASN CG C -5.829 3.550 -4.341 1.00 . A A . 16 ASN CG 1 1
10 5991 1 1 16 ASN H H -2.859 2.311 -1.962 1.00 . A A . 16 ASN H 1 1
10 5992 1 1 16 ASN HA H -4.878 4.339 -2.074 1.00 . A A . 16 ASN HA 1 1
10 5993 1 1 16 ASN HB2 H -3.875 2.808 -3.975 1.00 . A A . 16 ASN HB2 1 1
10 5994 1 1 16 ASN HB3 H -5.172 1.720 -3.490 1.00 . A A . 16 ASN HB3 1 1
10 5995 1 1 16 ASN HD21 H -4.947 2.934 -6.014 1.00 . A A . 16 ASN HD21 1 1
10 5996 1 1 16 ASN HD22 H -6.295 3.994 -6.222 1.00 . A A . 16 ASN HD22 1 1
10 5997 1 1 16 ASN N N -3.422 2.983 -1.525 1.00 . A A . 16 ASN N 1 1
10 5998 1 1 16 ASN ND2 N -5.675 3.486 -5.659 1.00 . A A . 16 ASN ND2 1 1
10 5999 1 1 16 ASN O O -7.024 2.864 -1.435 1.00 . A A . 16 ASN O 1 1
10 6000 1 1 16 ASN OD1 O -6.715 4.217 -3.807 1.00 . A A . 16 ASN OD1 1 1
10 6001 1 1 17 GLU C C -6.692 2.065 1.865 1.00 . A A . 17 GLU C 1 1
10 6002 1 1 17 GLU CA C -6.365 1.181 0.665 1.00 . A A . 17 GLU CA 1 1
10 6003 1 1 17 GLU CB C -5.794 -0.156 1.144 1.00 . A A . 17 GLU CB 1 1
10 6004 1 1 17 GLU CD C -5.930 -2.631 0.657 1.00 . A A . 17 GLU CD 1 1
10 6005 1 1 17 GLU CG C -5.799 -1.237 0.076 1.00 . A A . 17 GLU CG 1 1
10 6006 1 1 17 GLU H H -4.461 1.702 -0.100 1.00 . A A . 17 GLU H 1 1
10 6007 1 1 17 GLU HA H -7.273 0.997 0.111 1.00 . A A . 17 GLU HA 1 1
10 6008 1 1 17 GLU HB2 H -4.776 -0.003 1.469 1.00 . A A . 17 GLU HB2 1 1
10 6009 1 1 17 GLU HB3 H -6.381 -0.504 1.981 1.00 . A A . 17 GLU HB3 1 1
10 6010 1 1 17 GLU HG2 H -6.629 -1.062 -0.592 1.00 . A A . 17 GLU HG2 1 1
10 6011 1 1 17 GLU HG3 H -4.874 -1.180 -0.480 1.00 . A A . 17 GLU HG3 1 1
10 6012 1 1 17 GLU N N -5.422 1.844 -0.228 1.00 . A A . 17 GLU N 1 1
10 6013 1 1 17 GLU O O -7.822 2.531 2.018 1.00 . A A . 17 GLU O 1 1
10 6014 1 1 17 GLU OE1 O -6.587 -2.774 1.710 1.00 . A A . 17 GLU OE1 1 1
10 6015 1 1 17 GLU OE2 O -5.377 -3.578 0.061 1.00 . A A . 17 GLU OE2 1 1
10 6016 1 1 18 CYS C C -5.541 4.578 3.605 1.00 . A A . 18 CYS C 1 1
10 6017 1 1 18 CYS CA C -5.876 3.119 3.902 1.00 . A A . 18 CYS CA 1 1
10 6018 1 1 18 CYS CB C -4.998 2.605 5.045 1.00 . A A . 18 CYS CB 1 1
10 6019 1 1 18 CYS H H -4.817 1.893 2.539 1.00 . A A . 18 CYS H 1 1
10 6020 1 1 18 CYS HA H -6.912 3.054 4.198 1.00 . A A . 18 CYS HA 1 1
10 6021 1 1 18 CYS HB2 H -5.099 3.268 5.892 1.00 . A A . 18 CYS HB2 1 1
10 6022 1 1 18 CYS HB3 H -5.330 1.617 5.327 1.00 . A A . 18 CYS HB3 1 1
10 6023 1 1 18 CYS N N -5.696 2.292 2.715 1.00 . A A . 18 CYS N 1 1
10 6024 1 1 18 CYS O O -6.291 5.484 3.963 1.00 . A A . 18 CYS O 1 1
10 6025 1 1 18 CYS SG S -3.227 2.499 4.633 1.00 . A A . 18 CYS SG 1 1
10 6026 1 1 19 GLY C C -2.727 6.561 3.340 1.00 . A A . 19 GLY C 1 1
10 6027 1 1 19 GLY CA C -3.991 6.146 2.612 1.00 . A A . 19 GLY CA 1 1
10 6028 1 1 19 GLY H H -3.847 4.034 2.686 1.00 . A A . 19 GLY H 1 1
10 6029 1 1 19 GLY HA2 H -3.816 6.204 1.548 1.00 . A A . 19 GLY HA2 1 1
10 6030 1 1 19 GLY HA3 H -4.784 6.830 2.874 1.00 . A A . 19 GLY HA3 1 1
10 6031 1 1 19 GLY N N -4.406 4.796 2.946 1.00 . A A . 19 GLY N 1 1
10 6032 1 1 19 GLY O O -2.613 7.695 3.804 1.00 . A A . 19 GLY O 1 1
10 6033 1 1 20 LYS C C 0.534 6.419 3.132 1.00 . A A . 20 LYS C 1 1
10 6034 1 1 20 LYS CA C -0.514 5.914 4.118 1.00 . A A . 20 LYS CA 1 1
10 6035 1 1 20 LYS CB C -0.003 4.654 4.820 1.00 . A A . 20 LYS CB 1 1
10 6036 1 1 20 LYS CD C 2.353 5.346 5.348 1.00 . A A . 20 LYS CD 1 1
10 6037 1 1 20 LYS CE C 3.496 4.936 6.265 1.00 . A A . 20 LYS CE 1 1
10 6038 1 1 20 LYS CG C 1.007 4.936 5.920 1.00 . A A . 20 LYS CG 1 1
10 6039 1 1 20 LYS H H -1.925 4.752 3.051 1.00 . A A . 20 LYS H 1 1
10 6040 1 1 20 LYS HA H -0.693 6.680 4.858 1.00 . A A . 20 LYS HA 1 1
10 6041 1 1 20 LYS HB2 H -0.843 4.133 5.257 1.00 . A A . 20 LYS HB2 1 1
10 6042 1 1 20 LYS HB3 H 0.465 4.012 4.087 1.00 . A A . 20 LYS HB3 1 1
10 6043 1 1 20 LYS HD2 H 2.488 4.869 4.389 1.00 . A A . 20 LYS HD2 1 1
10 6044 1 1 20 LYS HD3 H 2.370 6.420 5.224 1.00 . A A . 20 LYS HD3 1 1
10 6045 1 1 20 LYS HE2 H 3.145 4.953 7.285 1.00 . A A . 20 LYS HE2 1 1
10 6046 1 1 20 LYS HE3 H 3.805 3.934 6.007 1.00 . A A . 20 LYS HE3 1 1
10 6047 1 1 20 LYS HG2 H 0.633 5.736 6.542 1.00 . A A . 20 LYS HG2 1 1
10 6048 1 1 20 LYS HG3 H 1.135 4.044 6.516 1.00 . A A . 20 LYS HG3 1 1
10 6049 1 1 20 LYS HZ1 H 5.135 5.960 7.059 1.00 . A A . 20 LYS HZ1 1 1
10 6050 1 1 20 LYS HZ2 H 4.351 6.787 5.809 1.00 . A A . 20 LYS HZ2 1 1
10 6051 1 1 20 LYS HZ3 H 5.347 5.467 5.455 1.00 . A A . 20 LYS HZ3 1 1
10 6052 1 1 20 LYS N N -1.775 5.639 3.442 1.00 . A A . 20 LYS N 1 1
10 6053 1 1 20 LYS NZ N 4.664 5.851 6.138 1.00 . A A . 20 LYS NZ 1 1
10 6054 1 1 20 LYS O O 0.791 5.788 2.107 1.00 . A A . 20 LYS O 1 1
10 6055 1 1 21 ALA C C 3.549 7.649 2.975 1.00 . A A . 21 ALA C 1 1
10 6056 1 1 21 ALA CA C 2.160 8.148 2.592 1.00 . A A . 21 ALA CA 1 1
10 6057 1 1 21 ALA CB C 2.103 9.666 2.667 1.00 . A A . 21 ALA CB 1 1
10 6058 1 1 21 ALA H H 0.890 8.017 4.280 1.00 . A A . 21 ALA H 1 1
10 6059 1 1 21 ALA HA H 1.951 7.854 1.574 1.00 . A A . 21 ALA HA 1 1
10 6060 1 1 21 ALA HB1 H 1.142 10.008 2.311 1.00 . A A . 21 ALA HB1 1 1
10 6061 1 1 21 ALA HB2 H 2.240 9.981 3.692 1.00 . A A . 21 ALA HB2 1 1
10 6062 1 1 21 ALA HB3 H 2.885 10.087 2.053 1.00 . A A . 21 ALA HB3 1 1
10 6063 1 1 21 ALA N N 1.137 7.560 3.449 1.00 . A A . 21 ALA N 1 1
10 6064 1 1 21 ALA O O 4.013 7.870 4.094 1.00 . A A . 21 ALA O 1 1
10 6065 1 1 22 PHE C C 6.599 7.263 1.536 1.00 . A A . 22 PHE C 1 1
10 6066 1 1 22 PHE CA C 5.547 6.445 2.279 1.00 . A A . 22 PHE CA 1 1
10 6067 1 1 22 PHE CB C 5.622 4.980 1.843 1.00 . A A . 22 PHE CB 1 1
10 6068 1 1 22 PHE CD1 C 3.247 4.178 1.962 1.00 . A A . 22 PHE CD1 1 1
10 6069 1 1 22 PHE CD2 C 4.833 3.254 3.484 1.00 . A A . 22 PHE CD2 1 1
10 6070 1 1 22 PHE CE1 C 2.255 3.388 2.510 1.00 . A A . 22 PHE CE1 1 1
10 6071 1 1 22 PHE CE2 C 3.845 2.461 4.036 1.00 . A A . 22 PHE CE2 1 1
10 6072 1 1 22 PHE CG C 4.546 4.120 2.441 1.00 . A A . 22 PHE CG 1 1
10 6073 1 1 22 PHE CZ C 2.554 2.529 3.549 1.00 . A A . 22 PHE CZ 1 1
10 6074 1 1 22 PHE H H 3.788 6.832 1.165 1.00 . A A . 22 PHE H 1 1
10 6075 1 1 22 PHE HA H 5.742 6.507 3.338 1.00 . A A . 22 PHE HA 1 1
10 6076 1 1 22 PHE HB2 H 5.529 4.926 0.768 1.00 . A A . 22 PHE HB2 1 1
10 6077 1 1 22 PHE HB3 H 6.577 4.573 2.138 1.00 . A A . 22 PHE HB3 1 1
10 6078 1 1 22 PHE HD1 H 3.012 4.851 1.148 1.00 . A A . 22 PHE HD1 1 1
10 6079 1 1 22 PHE HD2 H 5.842 3.200 3.866 1.00 . A A . 22 PHE HD2 1 1
10 6080 1 1 22 PHE HE1 H 1.246 3.444 2.127 1.00 . A A . 22 PHE HE1 1 1
10 6081 1 1 22 PHE HE2 H 4.081 1.790 4.849 1.00 . A A . 22 PHE HE2 1 1
10 6082 1 1 22 PHE HZ H 1.780 1.910 3.979 1.00 . A A . 22 PHE HZ 1 1
10 6083 1 1 22 PHE N N 4.210 6.976 2.039 1.00 . A A . 22 PHE N 1 1
10 6084 1 1 22 PHE O O 6.272 8.206 0.815 1.00 . A A . 22 PHE O 1 1
10 6085 1 1 23 SER C C 9.474 6.813 -0.135 1.00 . A A . 23 SER C 1 1
10 6086 1 1 23 SER CA C 8.964 7.597 1.069 1.00 . A A . 23 SER CA 1 1
10 6087 1 1 23 SER CB C 10.105 7.828 2.062 1.00 . A A . 23 SER CB 1 1
10 6088 1 1 23 SER H H 8.060 6.135 2.305 1.00 . A A . 23 SER H 1 1
10 6089 1 1 23 SER HA H 8.594 8.554 0.731 1.00 . A A . 23 SER HA 1 1
10 6090 1 1 23 SER HB2 H 9.811 8.582 2.776 1.00 . A A . 23 SER HB2 1 1
10 6091 1 1 23 SER HB3 H 10.320 6.905 2.581 1.00 . A A . 23 SER HB3 1 1
10 6092 1 1 23 SER HG H 11.664 7.528 0.914 1.00 . A A . 23 SER HG 1 1
10 6093 1 1 23 SER N N 7.863 6.896 1.718 1.00 . A A . 23 SER N 1 1
10 6094 1 1 23 SER O O 9.845 7.393 -1.155 1.00 . A A . 23 SER O 1 1
10 6095 1 1 23 SER OG O 11.279 8.262 1.398 1.00 . A A . 23 SER OG 1 1
10 6096 1 1 24 GLN C C 8.965 3.492 -1.341 1.00 . A A . 24 GLN C 1 1
10 6097 1 1 24 GLN CA C 9.954 4.625 -1.086 1.00 . A A . 24 GLN CA 1 1
10 6098 1 1 24 GLN CB C 11.330 4.049 -0.749 1.00 . A A . 24 GLN CB 1 1
10 6099 1 1 24 GLN CD C 13.769 4.697 -0.615 1.00 . A A . 24 GLN CD 1 1
10 6100 1 1 24 GLN CG C 12.339 5.099 -0.312 1.00 . A A . 24 GLN CG 1 1
10 6101 1 1 24 GLN H H 9.181 5.086 0.829 1.00 . A A . 24 GLN H 1 1
10 6102 1 1 24 GLN HA H 10.034 5.223 -1.981 1.00 . A A . 24 GLN HA 1 1
10 6103 1 1 24 GLN HB2 H 11.221 3.331 0.050 1.00 . A A . 24 GLN HB2 1 1
10 6104 1 1 24 GLN HB3 H 11.722 3.547 -1.622 1.00 . A A . 24 GLN HB3 1 1
10 6105 1 1 24 GLN HE21 H 14.197 6.554 -1.180 1.00 . A A . 24 GLN HE21 1 1
10 6106 1 1 24 GLN HE22 H 15.499 5.423 -1.273 1.00 . A A . 24 GLN HE22 1 1
10 6107 1 1 24 GLN HG2 H 12.124 6.023 -0.828 1.00 . A A . 24 GLN HG2 1 1
10 6108 1 1 24 GLN HG3 H 12.241 5.252 0.753 1.00 . A A . 24 GLN HG3 1 1
10 6109 1 1 24 GLN N N 9.489 5.490 -0.008 1.00 . A A . 24 GLN N 1 1
10 6110 1 1 24 GLN NE2 N 14.569 5.654 -1.069 1.00 . A A . 24 GLN NE2 1 1
10 6111 1 1 24 GLN O O 8.335 2.983 -0.413 1.00 . A A . 24 GLN O 1 1
10 6112 1 1 24 GLN OE1 O 14.150 3.539 -0.443 1.00 . A A . 24 GLN OE1 1 1
10 6113 1 1 25 THR C C 8.058 0.834 -2.049 1.00 . A A . 25 THR C 1 1
10 6114 1 1 25 THR CA C 7.918 2.031 -2.982 1.00 . A A . 25 THR CA 1 1
10 6115 1 1 25 THR CB C 8.161 1.569 -4.431 1.00 . A A . 25 THR CB 1 1
10 6116 1 1 25 THR CG2 C 7.128 0.534 -4.850 1.00 . A A . 25 THR CG2 1 1
10 6117 1 1 25 THR H H 9.361 3.547 -3.299 1.00 . A A . 25 THR H 1 1
10 6118 1 1 25 THR HA H 6.909 2.413 -2.913 1.00 . A A . 25 THR HA 1 1
10 6119 1 1 25 THR HB H 9.143 1.121 -4.490 1.00 . A A . 25 THR HB 1 1
10 6120 1 1 25 THR HG1 H 8.932 3.180 -5.269 1.00 . A A . 25 THR HG1 1 1
10 6121 1 1 25 THR HG21 H 6.589 0.893 -5.713 1.00 . A A . 25 THR HG21 1 1
10 6122 1 1 25 THR HG22 H 6.436 0.367 -4.038 1.00 . A A . 25 THR HG22 1 1
10 6123 1 1 25 THR HG23 H 7.626 -0.393 -5.095 1.00 . A A . 25 THR HG23 1 1
10 6124 1 1 25 THR N N 8.831 3.102 -2.605 1.00 . A A . 25 THR N 1 1
10 6125 1 1 25 THR O O 7.066 0.219 -1.659 1.00 . A A . 25 THR O 1 1
10 6126 1 1 25 THR OG1 O 8.106 2.691 -5.319 1.00 . A A . 25 THR OG1 1 1
10 6127 1 1 26 SER C C 8.801 -0.471 0.506 1.00 . A A . 26 SER C 1 1
10 6128 1 1 26 SER CA C 9.567 -0.616 -0.806 1.00 . A A . 26 SER CA 1 1
10 6129 1 1 26 SER CB C 11.067 -0.723 -0.524 1.00 . A A . 26 SER CB 1 1
10 6130 1 1 26 SER H H 10.047 1.039 -2.035 1.00 . A A . 26 SER H 1 1
10 6131 1 1 26 SER HA H 9.238 -1.516 -1.303 1.00 . A A . 26 SER HA 1 1
10 6132 1 1 26 SER HB2 H 11.616 -0.500 -1.426 1.00 . A A . 26 SER HB2 1 1
10 6133 1 1 26 SER HB3 H 11.337 -0.014 0.246 1.00 . A A . 26 SER HB3 1 1
10 6134 1 1 26 SER HG H 12.278 -2.260 -0.434 1.00 . A A . 26 SER HG 1 1
10 6135 1 1 26 SER N N 9.297 0.510 -1.692 1.00 . A A . 26 SER N 1 1
10 6136 1 1 26 SER O O 8.154 -1.411 0.968 1.00 . A A . 26 SER O 1 1
10 6137 1 1 26 SER OG O 11.413 -2.026 -0.089 1.00 . A A . 26 SER OG 1 1
10 6138 1 1 27 LYS C C 6.698 0.716 2.233 1.00 . A A . 27 LYS C 1 1
10 6139 1 1 27 LYS CA C 8.194 0.986 2.359 1.00 . A A . 27 LYS CA 1 1
10 6140 1 1 27 LYS CB C 8.427 2.436 2.788 1.00 . A A . 27 LYS CB 1 1
10 6141 1 1 27 LYS CD C 10.640 2.092 3.924 1.00 . A A . 27 LYS CD 1 1
10 6142 1 1 27 LYS CE C 11.226 0.783 3.417 1.00 . A A . 27 LYS CE 1 1
10 6143 1 1 27 LYS CG C 9.893 2.831 2.827 1.00 . A A . 27 LYS CG 1 1
10 6144 1 1 27 LYS H H 9.411 1.424 0.684 1.00 . A A . 27 LYS H 1 1
10 6145 1 1 27 LYS HA H 8.604 0.327 3.110 1.00 . A A . 27 LYS HA 1 1
10 6146 1 1 27 LYS HB2 H 7.918 3.090 2.095 1.00 . A A . 27 LYS HB2 1 1
10 6147 1 1 27 LYS HB3 H 8.011 2.578 3.775 1.00 . A A . 27 LYS HB3 1 1
10 6148 1 1 27 LYS HD2 H 11.444 2.717 4.285 1.00 . A A . 27 LYS HD2 1 1
10 6149 1 1 27 LYS HD3 H 9.956 1.880 4.734 1.00 . A A . 27 LYS HD3 1 1
10 6150 1 1 27 LYS HE2 H 10.556 0.366 2.681 1.00 . A A . 27 LYS HE2 1 1
10 6151 1 1 27 LYS HE3 H 12.182 0.987 2.957 1.00 . A A . 27 LYS HE3 1 1
10 6152 1 1 27 LYS HG2 H 10.346 2.594 1.876 1.00 . A A . 27 LYS HG2 1 1
10 6153 1 1 27 LYS HG3 H 9.965 3.894 3.007 1.00 . A A . 27 LYS HG3 1 1
10 6154 1 1 27 LYS HZ1 H 11.005 0.162 5.398 1.00 . A A . 27 LYS HZ1 1 1
10 6155 1 1 27 LYS HZ2 H 12.430 -0.380 4.665 1.00 . A A . 27 LYS HZ2 1 1
10 6156 1 1 27 LYS HZ3 H 10.951 -1.101 4.274 1.00 . A A . 27 LYS HZ3 1 1
10 6157 1 1 27 LYS N N 8.879 0.714 1.101 1.00 . A A . 27 LYS N 1 1
10 6158 1 1 27 LYS NZ N 11.416 -0.203 4.516 1.00 . A A . 27 LYS NZ 1 1
10 6159 1 1 27 LYS O O 6.098 0.069 3.093 1.00 . A A . 27 LYS O 1 1
10 6160 1 1 28 LEU C C 4.303 -0.454 0.972 1.00 . A A . 28 LEU C 1 1
10 6161 1 1 28 LEU CA C 4.674 1.025 0.916 1.00 . A A . 28 LEU CA 1 1
10 6162 1 1 28 LEU CB C 4.284 1.608 -0.444 1.00 . A A . 28 LEU CB 1 1
10 6163 1 1 28 LEU CD1 C 1.778 1.625 -0.369 1.00 . A A . 28 LEU CD1 1 1
10 6164 1 1 28 LEU CD2 C 2.960 1.364 -2.558 1.00 . A A . 28 LEU CD2 1 1
10 6165 1 1 28 LEU CG C 3.003 1.055 -1.069 1.00 . A A . 28 LEU CG 1 1
10 6166 1 1 28 LEU H H 6.630 1.720 0.506 1.00 . A A . 28 LEU H 1 1
10 6167 1 1 28 LEU HA H 4.135 1.549 1.691 1.00 . A A . 28 LEU HA 1 1
10 6168 1 1 28 LEU HB2 H 4.159 2.673 -0.323 1.00 . A A . 28 LEU HB2 1 1
10 6169 1 1 28 LEU HB3 H 5.097 1.418 -1.130 1.00 . A A . 28 LEU HB3 1 1
10 6170 1 1 28 LEU HD11 H 1.287 2.330 -1.021 1.00 . A A . 28 LEU HD11 1 1
10 6171 1 1 28 LEU HD12 H 2.083 2.125 0.539 1.00 . A A . 28 LEU HD12 1 1
10 6172 1 1 28 LEU HD13 H 1.097 0.823 -0.126 1.00 . A A . 28 LEU HD13 1 1
10 6173 1 1 28 LEU HD21 H 3.130 0.457 -3.119 1.00 . A A . 28 LEU HD21 1 1
10 6174 1 1 28 LEU HD22 H 3.727 2.085 -2.798 1.00 . A A . 28 LEU HD22 1 1
10 6175 1 1 28 LEU HD23 H 1.992 1.770 -2.814 1.00 . A A . 28 LEU HD23 1 1
10 6176 1 1 28 LEU HG H 2.986 -0.019 -0.948 1.00 . A A . 28 LEU HG 1 1
10 6177 1 1 28 LEU N N 6.101 1.214 1.156 1.00 . A A . 28 LEU N 1 1
10 6178 1 1 28 LEU O O 3.426 -0.855 1.736 1.00 . A A . 28 LEU O 1 1
10 6179 1 1 29 ALA C C 4.812 -3.306 1.514 1.00 . A A . 29 ALA C 1 1
10 6180 1 1 29 ALA CA C 4.724 -2.694 0.120 1.00 . A A . 29 ALA CA 1 1
10 6181 1 1 29 ALA CB C 5.703 -3.379 -0.822 1.00 . A A . 29 ALA CB 1 1
10 6182 1 1 29 ALA H H 5.666 -0.880 -0.426 1.00 . A A . 29 ALA H 1 1
10 6183 1 1 29 ALA HA H 3.725 -2.845 -0.266 1.00 . A A . 29 ALA HA 1 1
10 6184 1 1 29 ALA HB1 H 6.084 -2.659 -1.530 1.00 . A A . 29 ALA HB1 1 1
10 6185 1 1 29 ALA HB2 H 6.522 -3.791 -0.250 1.00 . A A . 29 ALA HB2 1 1
10 6186 1 1 29 ALA HB3 H 5.197 -4.173 -1.351 1.00 . A A . 29 ALA HB3 1 1
10 6187 1 1 29 ALA N N 4.979 -1.259 0.159 1.00 . A A . 29 ALA N 1 1
10 6188 1 1 29 ALA O O 3.838 -3.864 2.020 1.00 . A A . 29 ALA O 1 1
10 6189 1 1 30 ARG C C 4.978 -3.512 4.350 1.00 . A A . 30 ARG C 1 1
10 6190 1 1 30 ARG CA C 6.200 -3.741 3.465 1.00 . A A . 30 ARG CA 1 1
10 6191 1 1 30 ARG CB C 7.433 -3.103 4.107 1.00 . A A . 30 ARG CB 1 1
10 6192 1 1 30 ARG CD C 9.229 -3.233 5.861 1.00 . A A . 30 ARG CD 1 1
10 6193 1 1 30 ARG CG C 8.014 -3.916 5.252 1.00 . A A . 30 ARG CG 1 1
10 6194 1 1 30 ARG CZ C 11.672 -3.382 5.628 1.00 . A A . 30 ARG CZ 1 1
10 6195 1 1 30 ARG H H 6.723 -2.740 1.675 1.00 . A A . 30 ARG H 1 1
10 6196 1 1 30 ARG HA H 6.365 -4.804 3.368 1.00 . A A . 30 ARG HA 1 1
10 6197 1 1 30 ARG HB2 H 8.198 -2.988 3.353 1.00 . A A . 30 ARG HB2 1 1
10 6198 1 1 30 ARG HB3 H 7.164 -2.129 4.485 1.00 . A A . 30 ARG HB3 1 1
10 6199 1 1 30 ARG HD2 H 9.067 -2.165 5.851 1.00 . A A . 30 ARG HD2 1 1
10 6200 1 1 30 ARG HD3 H 9.341 -3.570 6.880 1.00 . A A . 30 ARG HD3 1 1
10 6201 1 1 30 ARG HE H 10.360 -3.866 4.206 1.00 . A A . 30 ARG HE 1 1
10 6202 1 1 30 ARG HG2 H 7.260 -4.032 6.017 1.00 . A A . 30 ARG HG2 1 1
10 6203 1 1 30 ARG HG3 H 8.305 -4.887 4.881 1.00 . A A . 30 ARG HG3 1 1
10 6204 1 1 30 ARG HH11 H 11.028 -2.712 7.422 1.00 . A A . 30 ARG HH11 1 1
10 6205 1 1 30 ARG HH12 H 12.747 -2.822 7.245 1.00 . A A . 30 ARG HH12 1 1
10 6206 1 1 30 ARG HH21 H 12.622 -4.015 3.960 1.00 . A A . 30 ARG HH21 1 1
10 6207 1 1 30 ARG HH22 H 13.654 -3.562 5.275 1.00 . A A . 30 ARG HH22 1 1
10 6208 1 1 30 ARG N N 5.985 -3.197 2.130 1.00 . A A . 30 ARG N 1 1
10 6209 1 1 30 ARG NE N 10.452 -3.534 5.123 1.00 . A A . 30 ARG NE 1 1
10 6210 1 1 30 ARG NH1 N 11.828 -2.935 6.866 1.00 . A A . 30 ARG NH1 1 1
10 6211 1 1 30 ARG NH2 N 12.737 -3.677 4.894 1.00 . A A . 30 ARG NH2 1 1
10 6212 1 1 30 ARG O O 4.740 -4.254 5.304 1.00 . A A . 30 ARG O 1 1
10 6213 1 1 31 HIS C C 1.780 -2.841 4.200 1.00 . A A . 31 HIS C 1 1
10 6214 1 1 31 HIS CA C 3.007 -2.153 4.791 1.00 . A A . 31 HIS CA 1 1
10 6215 1 1 31 HIS CB C 2.792 -0.639 4.821 1.00 . A A . 31 HIS CB 1 1
10 6216 1 1 31 HIS CD2 C 0.380 -0.116 4.023 1.00 . A A . 31 HIS CD2 1 1
10 6217 1 1 31 HIS CE1 C -0.496 0.395 5.967 1.00 . A A . 31 HIS CE1 1 1
10 6218 1 1 31 HIS CG C 1.355 -0.240 4.954 1.00 . A A . 31 HIS CG 1 1
10 6219 1 1 31 HIS H H 4.446 -1.925 3.255 1.00 . A A . 31 HIS H 1 1
10 6220 1 1 31 HIS HA H 3.151 -2.507 5.801 1.00 . A A . 31 HIS HA 1 1
10 6221 1 1 31 HIS HB2 H 3.331 -0.222 5.659 1.00 . A A . 31 HIS HB2 1 1
10 6222 1 1 31 HIS HB3 H 3.173 -0.210 3.905 1.00 . A A . 31 HIS HB3 1 1
10 6223 1 1 31 HIS HD1 H 1.226 0.093 7.031 1.00 . A A . 31 HIS HD1 1 1
10 6224 1 1 31 HIS HD2 H 0.480 -0.295 2.962 1.00 . A A . 31 HIS HD2 1 1
10 6225 1 1 31 HIS HE1 H -1.199 0.691 6.731 1.00 . A A . 31 HIS HE1 1 1
10 6226 1 1 31 HIS N N 4.205 -2.480 4.026 1.00 . A A . 31 HIS N 1 1
10 6227 1 1 31 HIS ND1 N 0.774 0.088 6.161 1.00 . A A . 31 HIS ND1 1 1
10 6228 1 1 31 HIS NE2 N -0.760 0.280 4.678 1.00 . A A . 31 HIS NE2 1 1
10 6229 1 1 31 HIS O O 1.013 -3.484 4.916 1.00 . A A . 31 HIS O 1 1
10 6230 1 1 32 GLN C C 0.321 -4.774 2.588 1.00 . A A . 32 GLN C 1 1
10 6231 1 1 32 GLN CA C 0.467 -3.306 2.204 1.00 . A A . 32 GLN CA 1 1
10 6232 1 1 32 GLN CB C 0.632 -3.176 0.689 1.00 . A A . 32 GLN CB 1 1
10 6233 1 1 32 GLN CD C 0.651 -1.645 -1.321 1.00 . A A . 32 GLN CD 1 1
10 6234 1 1 32 GLN CG C 0.550 -1.743 0.189 1.00 . A A . 32 GLN CG 1 1
10 6235 1 1 32 GLN H H 2.247 -2.174 2.374 1.00 . A A . 32 GLN H 1 1
10 6236 1 1 32 GLN HA H -0.424 -2.777 2.507 1.00 . A A . 32 GLN HA 1 1
10 6237 1 1 32 GLN HB2 H 1.593 -3.579 0.407 1.00 . A A . 32 GLN HB2 1 1
10 6238 1 1 32 GLN HB3 H -0.146 -3.748 0.204 1.00 . A A . 32 GLN HB3 1 1
10 6239 1 1 32 GLN HE21 H 2.158 -2.942 -1.328 1.00 . A A . 32 GLN HE21 1 1
10 6240 1 1 32 GLN HE22 H 1.678 -2.339 -2.875 1.00 . A A . 32 GLN HE22 1 1
10 6241 1 1 32 GLN HG2 H -0.394 -1.320 0.498 1.00 . A A . 32 GLN HG2 1 1
10 6242 1 1 32 GLN HG3 H 1.358 -1.176 0.627 1.00 . A A . 32 GLN HG3 1 1
10 6243 1 1 32 GLN N N 1.602 -2.699 2.890 1.00 . A A . 32 GLN N 1 1
10 6244 1 1 32 GLN NE2 N 1.591 -2.382 -1.900 1.00 . A A . 32 GLN NE2 1 1
10 6245 1 1 32 GLN O O -0.736 -5.375 2.392 1.00 . A A . 32 GLN O 1 1
10 6246 1 1 32 GLN OE1 O -0.106 -0.914 -1.959 1.00 . A A . 32 GLN OE1 1 1
10 6247 1 1 33 ARG C C 0.313 -6.995 4.605 1.00 . A A . 33 ARG C 1 1
10 6248 1 1 33 ARG CA C 1.380 -6.746 3.543 1.00 . A A . 33 ARG CA 1 1
10 6249 1 1 33 ARG CB C 2.754 -7.151 4.081 1.00 . A A . 33 ARG CB 1 1
10 6250 1 1 33 ARG CD C 3.756 -6.753 1.811 1.00 . A A . 33 ARG CD 1 1
10 6251 1 1 33 ARG CG C 3.913 -6.544 3.309 1.00 . A A . 33 ARG CG 1 1
10 6252 1 1 33 ARG CZ C 4.421 -8.453 0.164 1.00 . A A . 33 ARG CZ 1 1
10 6253 1 1 33 ARG H H 2.203 -4.816 3.264 1.00 . A A . 33 ARG H 1 1
10 6254 1 1 33 ARG HA H 1.153 -7.345 2.674 1.00 . A A . 33 ARG HA 1 1
10 6255 1 1 33 ARG HB2 H 2.832 -6.836 5.111 1.00 . A A . 33 ARG HB2 1 1
10 6256 1 1 33 ARG HB3 H 2.842 -8.226 4.035 1.00 . A A . 33 ARG HB3 1 1
10 6257 1 1 33 ARG HD2 H 2.728 -6.559 1.540 1.00 . A A . 33 ARG HD2 1 1
10 6258 1 1 33 ARG HD3 H 4.401 -6.058 1.294 1.00 . A A . 33 ARG HD3 1 1
10 6259 1 1 33 ARG HE H 4.098 -8.806 2.101 1.00 . A A . 33 ARG HE 1 1
10 6260 1 1 33 ARG HG2 H 3.952 -5.483 3.511 1.00 . A A . 33 ARG HG2 1 1
10 6261 1 1 33 ARG HG3 H 4.833 -7.008 3.634 1.00 . A A . 33 ARG HG3 1 1
10 6262 1 1 33 ARG HH11 H 4.208 -6.586 -0.579 1.00 . A A . 33 ARG HH11 1 1
10 6263 1 1 33 ARG HH12 H 4.676 -7.794 -1.729 1.00 . A A . 33 ARG HH12 1 1
10 6264 1 1 33 ARG HH21 H 4.715 -10.405 0.596 1.00 . A A . 33 ARG HH21 1 1
10 6265 1 1 33 ARG HH22 H 4.964 -9.966 -1.060 1.00 . A A . 33 ARG HH22 1 1
10 6266 1 1 33 ARG N N 1.389 -5.347 3.134 1.00 . A A . 33 ARG N 1 1
10 6267 1 1 33 ARG NE N 4.103 -8.113 1.408 1.00 . A A . 33 ARG NE 1 1
10 6268 1 1 33 ARG NH1 N 4.436 -7.536 -0.794 1.00 . A A . 33 ARG NH1 1 1
10 6269 1 1 33 ARG NH2 N 4.725 -9.712 -0.124 1.00 . A A . 33 ARG NH2 1 1
10 6270 1 1 33 ARG O O -0.063 -8.139 4.865 1.00 . A A . 33 ARG O 1 1
10 6271 1 1 34 ILE C C -2.593 -5.959 5.643 1.00 . A A . 34 ILE C 1 1
10 6272 1 1 34 ILE CA C -1.194 -6.020 6.247 1.00 . A A . 34 ILE CA 1 1
10 6273 1 1 34 ILE CB C -1.051 -4.900 7.295 1.00 . A A . 34 ILE CB 1 1
10 6274 1 1 34 ILE CD1 C -1.579 -3.119 5.555 1.00 . A A . 34 ILE CD1 1 1
10 6275 1 1 34 ILE CG1 C -1.916 -3.699 6.911 1.00 . A A . 34 ILE CG1 1 1
10 6276 1 1 34 ILE CG2 C 0.407 -4.488 7.433 1.00 . A A . 34 ILE CG2 1 1
10 6277 1 1 34 ILE H H 0.169 -5.034 4.964 1.00 . A A . 34 ILE H 1 1
10 6278 1 1 34 ILE HA H -1.071 -6.971 6.746 1.00 . A A . 34 ILE HA 1 1
10 6279 1 1 34 ILE HB H -1.383 -5.284 8.247 1.00 . A A . 34 ILE HB 1 1
10 6280 1 1 34 ILE HD11 H -0.746 -2.438 5.652 1.00 . A A . 34 ILE HD11 1 1
10 6281 1 1 34 ILE HD12 H -1.312 -3.918 4.878 1.00 . A A . 34 ILE HD12 1 1
10 6282 1 1 34 ILE HD13 H -2.434 -2.588 5.167 1.00 . A A . 34 ILE HD13 1 1
10 6283 1 1 34 ILE HG12 H -2.952 -4.000 6.894 1.00 . A A . 34 ILE HG12 1 1
10 6284 1 1 34 ILE HG13 H -1.784 -2.919 7.648 1.00 . A A . 34 ILE HG13 1 1
10 6285 1 1 34 ILE HG21 H 1.030 -5.178 6.883 1.00 . A A . 34 ILE HG21 1 1
10 6286 1 1 34 ILE HG22 H 0.538 -3.492 7.036 1.00 . A A . 34 ILE HG22 1 1
10 6287 1 1 34 ILE HG23 H 0.688 -4.501 8.475 1.00 . A A . 34 ILE HG23 1 1
10 6288 1 1 34 ILE N N -0.170 -5.918 5.215 1.00 . A A . 34 ILE N 1 1
10 6289 1 1 34 ILE O O -3.587 -6.210 6.324 1.00 . A A . 34 ILE O 1 1
10 6290 1 1 35 HIS C C -4.326 -6.881 3.056 1.00 . A A . 35 HIS C 1 1
10 6291 1 1 35 HIS CA C -3.939 -5.534 3.659 1.00 . A A . 35 HIS CA 1 1
10 6292 1 1 35 HIS CB C -3.870 -4.471 2.562 1.00 . A A . 35 HIS CB 1 1
10 6293 1 1 35 HIS CD2 C -3.333 -1.950 2.849 1.00 . A A . 35 HIS CD2 1 1
10 6294 1 1 35 HIS CE1 C -4.989 -1.420 4.186 1.00 . A A . 35 HIS CE1 1 1
10 6295 1 1 35 HIS CG C -4.055 -3.074 3.069 1.00 . A A . 35 HIS CG 1 1
10 6296 1 1 35 HIS H H -1.835 -5.437 3.868 1.00 . A A . 35 HIS H 1 1
10 6297 1 1 35 HIS HA H -4.691 -5.247 4.379 1.00 . A A . 35 HIS HA 1 1
10 6298 1 1 35 HIS HB2 H -2.904 -4.524 2.080 1.00 . A A . 35 HIS HB2 1 1
10 6299 1 1 35 HIS HB3 H -4.642 -4.665 1.832 1.00 . A A . 35 HIS HB3 1 1
10 6300 1 1 35 HIS HD1 H -5.781 -3.305 4.254 1.00 . A A . 35 HIS HD1 1 1
10 6301 1 1 35 HIS HD2 H -2.449 -1.865 2.233 1.00 . A A . 35 HIS HD2 1 1
10 6302 1 1 35 HIS HE1 H -5.658 -0.858 4.819 1.00 . A A . 35 HIS HE1 1 1
10 6303 1 1 35 HIS N N -2.662 -5.626 4.358 1.00 . A A . 35 HIS N 1 1
10 6304 1 1 35 HIS ND1 N -5.084 -2.709 3.911 1.00 . A A . 35 HIS ND1 1 1
10 6305 1 1 35 HIS NE2 N -3.935 -0.936 3.554 1.00 . A A . 35 HIS NE2 1 1
10 6306 1 1 35 HIS O O -5.462 -7.075 2.620 1.00 . A A . 35 HIS O 1 1
10 6307 1 1 36 THR C C -3.802 -10.166 3.588 1.00 . A A . 36 THR C 1 1
10 6308 1 1 36 THR CA C -3.615 -9.136 2.480 1.00 . A A . 36 THR CA 1 1
10 6309 1 1 36 THR CB C -2.457 -9.584 1.568 1.00 . A A . 36 THR CB 1 1
10 6310 1 1 36 THR CG2 C -1.142 -9.600 2.332 1.00 . A A . 36 THR CG2 1 1
10 6311 1 1 36 THR H H -2.490 -7.594 3.394 1.00 . A A . 36 THR H 1 1
10 6312 1 1 36 THR HA H -4.517 -9.092 1.887 1.00 . A A . 36 THR HA 1 1
10 6313 1 1 36 THR HB H -2.373 -8.883 0.750 1.00 . A A . 36 THR HB 1 1
10 6314 1 1 36 THR HG1 H -3.361 -11.336 1.604 1.00 . A A . 36 THR HG1 1 1
10 6315 1 1 36 THR HG21 H -1.244 -9.017 3.236 1.00 . A A . 36 THR HG21 1 1
10 6316 1 1 36 THR HG22 H -0.363 -9.175 1.717 1.00 . A A . 36 THR HG22 1 1
10 6317 1 1 36 THR HG23 H -0.886 -10.618 2.587 1.00 . A A . 36 THR HG23 1 1
10 6318 1 1 36 THR N N -3.375 -7.809 3.032 1.00 . A A . 36 THR N 1 1
10 6319 1 1 36 THR O O -4.280 -11.273 3.346 1.00 . A A . 36 THR O 1 1
10 6320 1 1 36 THR OG1 O -2.725 -10.888 1.042 1.00 . A A . 36 THR OG1 1 1
10 6321 1 1 37 GLY C C -2.491 -11.777 5.943 1.00 . A A . 37 GLY C 1 1
10 6322 1 1 37 GLY CA C -3.556 -10.698 5.934 1.00 . A A . 37 GLY CA 1 1
10 6323 1 1 37 GLY H H -3.046 -8.899 4.941 1.00 . A A . 37 GLY H 1 1
10 6324 1 1 37 GLY HA2 H -3.483 -10.128 6.849 1.00 . A A . 37 GLY HA2 1 1
10 6325 1 1 37 GLY HA3 H -4.527 -11.168 5.890 1.00 . A A . 37 GLY HA3 1 1
10 6326 1 1 37 GLY N N -3.421 -9.794 4.807 1.00 . A A . 37 GLY N 1 1
10 6327 1 1 37 GLY O O -2.778 -12.939 6.228 1.00 . A A . 37 GLY O 1 1
10 6328 1 1 38 GLU C C 0.422 -12.552 6.996 1.00 . A A . 38 GLU C 1 1
10 6329 1 1 38 GLU CA C -0.148 -12.337 5.597 1.00 . A A . 38 GLU CA 1 1
10 6330 1 1 38 GLU CB C 0.952 -11.836 4.658 1.00 . A A . 38 GLU CB 1 1
10 6331 1 1 38 GLU CD C 3.164 -12.565 3.681 1.00 . A A . 38 GLU CD 1 1
10 6332 1 1 38 GLU CG C 1.729 -12.952 3.981 1.00 . A A . 38 GLU CG 1 1
10 6333 1 1 38 GLU H H -1.092 -10.451 5.408 1.00 . A A . 38 GLU H 1 1
10 6334 1 1 38 GLU HA H -0.523 -13.278 5.226 1.00 . A A . 38 GLU HA 1 1
10 6335 1 1 38 GLU HB2 H 0.503 -11.222 3.892 1.00 . A A . 38 GLU HB2 1 1
10 6336 1 1 38 GLU HB3 H 1.647 -11.235 5.226 1.00 . A A . 38 GLU HB3 1 1
10 6337 1 1 38 GLU HG2 H 1.734 -13.815 4.630 1.00 . A A . 38 GLU HG2 1 1
10 6338 1 1 38 GLU HG3 H 1.238 -13.204 3.053 1.00 . A A . 38 GLU HG3 1 1
10 6339 1 1 38 GLU N N -1.258 -11.392 5.627 1.00 . A A . 38 GLU N 1 1
10 6340 1 1 38 GLU O O 1.302 -11.815 7.441 1.00 . A A . 38 GLU O 1 1
10 6341 1 1 38 GLU OE1 O 3.869 -12.129 4.616 1.00 . A A . 38 GLU OE1 1 1
10 6342 1 1 38 GLU OE2 O 3.583 -12.697 2.512 1.00 . A A . 38 GLU OE2 1 1
10 6343 1 1 39 LYS C C 0.210 -15.369 9.330 1.00 . A A . 39 LYS C 1 1
10 6344 1 1 39 LYS CA C 0.368 -13.881 9.035 1.00 . A A . 39 LYS CA 1 1
10 6345 1 1 39 LYS CB C -0.413 -13.060 10.064 1.00 . A A . 39 LYS CB 1 1
10 6346 1 1 39 LYS CD C 1.429 -11.569 10.898 1.00 . A A . 39 LYS CD 1 1
10 6347 1 1 39 LYS CE C 1.294 -11.800 12.395 1.00 . A A . 39 LYS CE 1 1
10 6348 1 1 39 LYS CG C 0.079 -11.630 10.202 1.00 . A A . 39 LYS CG 1 1
10 6349 1 1 39 LYS H H -0.789 -14.118 7.278 1.00 . A A . 39 LYS H 1 1
10 6350 1 1 39 LYS HA H 1.414 -13.622 9.100 1.00 . A A . 39 LYS HA 1 1
10 6351 1 1 39 LYS HB2 H -1.453 -13.035 9.772 1.00 . A A . 39 LYS HB2 1 1
10 6352 1 1 39 LYS HB3 H -0.330 -13.542 11.028 1.00 . A A . 39 LYS HB3 1 1
10 6353 1 1 39 LYS HD2 H 2.072 -12.331 10.484 1.00 . A A . 39 LYS HD2 1 1
10 6354 1 1 39 LYS HD3 H 1.867 -10.596 10.731 1.00 . A A . 39 LYS HD3 1 1
10 6355 1 1 39 LYS HE2 H 1.010 -10.872 12.866 1.00 . A A . 39 LYS HE2 1 1
10 6356 1 1 39 LYS HE3 H 0.525 -12.539 12.564 1.00 . A A . 39 LYS HE3 1 1
10 6357 1 1 39 LYS HG2 H 0.174 -11.195 9.218 1.00 . A A . 39 LYS HG2 1 1
10 6358 1 1 39 LYS HG3 H -0.639 -11.066 10.779 1.00 . A A . 39 LYS HG3 1 1
10 6359 1 1 39 LYS HZ1 H 2.887 -11.617 13.734 1.00 . A A . 39 LYS HZ1 1 1
10 6360 1 1 39 LYS HZ2 H 3.305 -12.352 12.268 1.00 . A A . 39 LYS HZ2 1 1
10 6361 1 1 39 LYS HZ3 H 2.429 -13.217 13.429 1.00 . A A . 39 LYS HZ3 1 1
10 6362 1 1 39 LYS N N -0.088 -13.566 7.686 1.00 . A A . 39 LYS N 1 1
10 6363 1 1 39 LYS NZ N 2.568 -12.280 12.999 1.00 . A A . 39 LYS NZ 1 1
10 6364 1 1 39 LYS O O -0.654 -16.048 8.774 1.00 . A A . 39 LYS O 1 1
10 6365 1 1 40 PRO C C -0.201 -17.653 11.439 1.00 . A A . 40 PRO C 1 1
10 6366 1 1 40 PRO CA C 1.034 -17.302 10.616 1.00 . A A . 40 PRO CA 1 1
10 6367 1 1 40 PRO CB C 2.301 -17.462 11.459 1.00 . A A . 40 PRO CB 1 1
10 6368 1 1 40 PRO CD C 2.116 -15.139 10.928 1.00 . A A . 40 PRO CD 1 1
10 6369 1 1 40 PRO CG C 2.578 -16.098 11.990 1.00 . A A . 40 PRO CG 1 1
10 6370 1 1 40 PRO HA H 1.088 -17.953 9.755 1.00 . A A . 40 PRO HA 1 1
10 6371 1 1 40 PRO HB2 H 2.120 -18.168 12.257 1.00 . A A . 40 PRO HB2 1 1
10 6372 1 1 40 PRO HB3 H 3.110 -17.814 10.837 1.00 . A A . 40 PRO HB3 1 1
10 6373 1 1 40 PRO HD2 H 1.716 -14.242 11.378 1.00 . A A . 40 PRO HD2 1 1
10 6374 1 1 40 PRO HD3 H 2.928 -14.898 10.258 1.00 . A A . 40 PRO HD3 1 1
10 6375 1 1 40 PRO HG2 H 2.025 -15.940 12.904 1.00 . A A . 40 PRO HG2 1 1
10 6376 1 1 40 PRO HG3 H 3.637 -15.980 12.165 1.00 . A A . 40 PRO HG3 1 1
10 6377 1 1 40 PRO N N 1.061 -15.890 10.226 1.00 . A A . 40 PRO N 1 1
10 6378 1 1 40 PRO O O -0.755 -18.744 11.311 1.00 . A A . 40 PRO O 1 1
10 6379 1 1 41 SER C C -2.809 -15.805 12.951 1.00 . A A . 41 SER C 1 1
10 6380 1 1 41 SER CA C -1.796 -16.931 13.131 1.00 . A A . 41 SER CA 1 1
10 6381 1 1 41 SER CB C -1.377 -17.025 14.600 1.00 . A A . 41 SER CB 1 1
10 6382 1 1 41 SER H H -0.143 -15.869 12.341 1.00 . A A . 41 SER H 1 1
10 6383 1 1 41 SER HA H -2.254 -17.863 12.837 1.00 . A A . 41 SER HA 1 1
10 6384 1 1 41 SER HB2 H -0.598 -17.765 14.703 1.00 . A A . 41 SER HB2 1 1
10 6385 1 1 41 SER HB3 H -1.007 -16.064 14.928 1.00 . A A . 41 SER HB3 1 1
10 6386 1 1 41 SER HG H -2.464 -18.347 15.552 1.00 . A A . 41 SER HG 1 1
10 6387 1 1 41 SER N N -0.627 -16.719 12.284 1.00 . A A . 41 SER N 1 1
10 6388 1 1 41 SER O O -3.946 -16.038 12.541 1.00 . A A . 41 SER O 1 1
10 6389 1 1 41 SER OG O -2.471 -17.397 15.420 1.00 . A A . 41 SER OG 1 1
10 6390 1 1 42 GLY C C -2.652 -12.164 13.665 1.00 . A A . 42 GLY C 1 1
10 6391 1 1 42 GLY CA C -3.270 -13.438 13.126 1.00 . A A . 42 GLY CA 1 1
10 6392 1 1 42 GLY H H -1.471 -14.457 13.582 1.00 . A A . 42 GLY H 1 1
10 6393 1 1 42 GLY HA2 H -3.504 -13.299 12.081 1.00 . A A . 42 GLY HA2 1 1
10 6394 1 1 42 GLY HA3 H -4.184 -13.637 13.666 1.00 . A A . 42 GLY HA3 1 1
10 6395 1 1 42 GLY N N -2.388 -14.583 13.260 1.00 . A A . 42 GLY N 1 1
10 6396 1 1 42 GLY O O -1.634 -11.682 13.165 1.00 . A A . 42 GLY O 1 1
10 6397 1 1 43 PRO C C -1.494 -10.564 16.101 1.00 . A A . 43 PRO C 1 1
10 6398 1 1 43 PRO CA C -2.797 -10.359 15.336 1.00 . A A . 43 PRO CA 1 1
10 6399 1 1 43 PRO CB C -3.929 -9.991 16.299 1.00 . A A . 43 PRO CB 1 1
10 6400 1 1 43 PRO CD C -4.492 -12.113 15.353 1.00 . A A . 43 PRO CD 1 1
10 6401 1 1 43 PRO CG C -4.604 -11.284 16.603 1.00 . A A . 43 PRO CG 1 1
10 6402 1 1 43 PRO HA H -2.667 -9.569 14.611 1.00 . A A . 43 PRO HA 1 1
10 6403 1 1 43 PRO HB2 H -3.515 -9.541 17.190 1.00 . A A . 43 PRO HB2 1 1
10 6404 1 1 43 PRO HB3 H -4.603 -9.297 15.819 1.00 . A A . 43 PRO HB3 1 1
10 6405 1 1 43 PRO HD2 H -4.381 -13.158 15.602 1.00 . A A . 43 PRO HD2 1 1
10 6406 1 1 43 PRO HD3 H -5.356 -11.963 14.722 1.00 . A A . 43 PRO HD3 1 1
10 6407 1 1 43 PRO HG2 H -4.104 -11.774 17.424 1.00 . A A . 43 PRO HG2 1 1
10 6408 1 1 43 PRO HG3 H -5.642 -11.108 16.843 1.00 . A A . 43 PRO HG3 1 1
10 6409 1 1 43 PRO N N -3.274 -11.594 14.707 1.00 . A A . 43 PRO N 1 1
10 6410 1 1 43 PRO O O -0.985 -9.642 16.738 1.00 . A A . 43 PRO O 1 1
10 6411 1 1 44 SER C C 1.221 -10.900 16.755 1.00 . A A . 44 SER C 1 1
10 6412 1 1 44 SER CA C 0.286 -12.105 16.721 1.00 . A A . 44 SER CA 1 1
10 6413 1 1 44 SER CB C 0.979 -13.284 16.035 1.00 . A A . 44 SER CB 1 1
10 6414 1 1 44 SER H H -1.410 -12.472 15.508 1.00 . A A . 44 SER H 1 1
10 6415 1 1 44 SER HA H 0.040 -12.384 17.735 1.00 . A A . 44 SER HA 1 1
10 6416 1 1 44 SER HB2 H 0.920 -13.159 14.964 1.00 . A A . 44 SER HB2 1 1
10 6417 1 1 44 SER HB3 H 2.016 -13.313 16.337 1.00 . A A . 44 SER HB3 1 1
10 6418 1 1 44 SER HG H 0.594 -15.181 15.738 1.00 . A A . 44 SER HG 1 1
10 6419 1 1 44 SER N N -0.957 -11.778 16.032 1.00 . A A . 44 SER N 1 1
10 6420 1 1 44 SER O O 1.599 -10.424 17.826 1.00 . A A . 44 SER O 1 1
10 6421 1 1 44 SER OG O 0.366 -14.512 16.387 1.00 . A A . 44 SER OG 1 1
10 6422 1 1 45 SER C C 1.699 -7.990 15.172 1.00 . A A . 45 SER C 1 1
10 6423 1 1 45 SER CA C 2.483 -9.264 15.469 1.00 . A A . 45 SER CA 1 1
10 6424 1 1 45 SER CB C 3.525 -9.502 14.373 1.00 . A A . 45 SER CB 1 1
10 6425 1 1 45 SER H H 1.254 -10.835 14.757 1.00 . A A . 45 SER H 1 1
10 6426 1 1 45 SER HA H 2.989 -9.149 16.416 1.00 . A A . 45 SER HA 1 1
10 6427 1 1 45 SER HB2 H 3.022 -9.705 13.440 1.00 . A A . 45 SER HB2 1 1
10 6428 1 1 45 SER HB3 H 4.139 -8.620 14.267 1.00 . A A . 45 SER HB3 1 1
10 6429 1 1 45 SER HG H 5.193 -10.519 14.227 1.00 . A A . 45 SER HG 1 1
10 6430 1 1 45 SER N N 1.589 -10.411 15.575 1.00 . A A . 45 SER N 1 1
10 6431 1 1 45 SER O O 0.496 -8.034 14.914 1.00 . A A . 45 SER O 1 1
10 6432 1 1 45 SER OG O 4.357 -10.604 14.692 1.00 . A A . 45 SER OG 1 1
10 6433 1 1 46 GLY C C 2.047 -5.057 13.555 1.00 . A A . 46 GLY C 1 1
10 6434 1 1 46 GLY CA C 1.742 -5.583 14.944 1.00 . A A . 46 GLY CA 1 1
10 6435 1 1 46 GLY H H 3.346 -6.880 15.421 1.00 . A A . 46 GLY H 1 1
10 6436 1 1 46 GLY HA2 H 0.674 -5.707 15.044 1.00 . A A . 46 GLY HA2 1 1
10 6437 1 1 46 GLY HA3 H 2.080 -4.860 15.672 1.00 . A A . 46 GLY HA3 1 1
10 6438 1 1 46 GLY N N 2.389 -6.854 15.210 1.00 . A A . 46 GLY N 1 1
10 6439 1 1 46 GLY O O 1.543 -5.613 12.580 1.00 . A A . 46 GLY O 1 1
10 6440 2 2 1 ZN ZN ZN -2.596 0.447 3.670 1.00 . B A . 201 ZN ZN 1 1
11 6441 1 1 1 GLY C C 5.804 19.811 20.822 1.00 . A A . 1 GLY C 1 1
11 6442 1 1 1 GLY CA C 4.486 19.938 21.559 1.00 . A A . 1 GLY CA 1 1
11 6443 1 1 1 GLY H1 H 3.975 21.382 23.021 1.00 . A A . 1 GLY H1 1 1
11 6444 1 1 1 GLY HA2 H 4.109 18.949 21.774 1.00 . A A . 1 GLY HA2 1 1
11 6445 1 1 1 GLY HA3 H 3.779 20.451 20.924 1.00 . A A . 1 GLY HA3 1 1
11 6446 1 1 1 GLY N N 4.614 20.671 22.805 1.00 . A A . 1 GLY N 1 1
11 6447 1 1 1 GLY O O 6.669 20.681 20.930 1.00 . A A . 1 GLY O 1 1
11 6448 1 1 2 SER C C 7.351 19.518 18.208 1.00 . A A . 2 SER C 1 1
11 6449 1 1 2 SER CA C 7.185 18.485 19.319 1.00 . A A . 2 SER CA 1 1
11 6450 1 1 2 SER CB C 7.174 17.076 18.722 1.00 . A A . 2 SER CB 1 1
11 6451 1 1 2 SER H H 5.233 18.068 20.027 1.00 . A A . 2 SER H 1 1
11 6452 1 1 2 SER HA H 8.016 18.572 20.002 1.00 . A A . 2 SER HA 1 1
11 6453 1 1 2 SER HB2 H 6.225 16.899 18.240 1.00 . A A . 2 SER HB2 1 1
11 6454 1 1 2 SER HB3 H 7.969 16.990 17.996 1.00 . A A . 2 SER HB3 1 1
11 6455 1 1 2 SER HG H 6.741 16.243 20.441 1.00 . A A . 2 SER HG 1 1
11 6456 1 1 2 SER N N 5.960 18.725 20.072 1.00 . A A . 2 SER N 1 1
11 6457 1 1 2 SER O O 6.447 20.311 17.943 1.00 . A A . 2 SER O 1 1
11 6458 1 1 2 SER OG O 7.365 16.096 19.727 1.00 . A A . 2 SER OG 1 1
11 6459 1 1 3 SER C C 9.498 19.736 15.324 1.00 . A A . 3 SER C 1 1
11 6460 1 1 3 SER CA C 8.800 20.441 16.484 1.00 . A A . 3 SER CA 1 1
11 6461 1 1 3 SER CB C 9.671 21.589 16.996 1.00 . A A . 3 SER CB 1 1
11 6462 1 1 3 SER H H 9.194 18.847 17.822 1.00 . A A . 3 SER H 1 1
11 6463 1 1 3 SER HA H 7.861 20.841 16.134 1.00 . A A . 3 SER HA 1 1
11 6464 1 1 3 SER HB2 H 9.694 22.377 16.259 1.00 . A A . 3 SER HB2 1 1
11 6465 1 1 3 SER HB3 H 9.254 21.970 17.917 1.00 . A A . 3 SER HB3 1 1
11 6466 1 1 3 SER HG H 11.340 20.717 16.458 1.00 . A A . 3 SER HG 1 1
11 6467 1 1 3 SER N N 8.513 19.503 17.563 1.00 . A A . 3 SER N 1 1
11 6468 1 1 3 SER O O 10.300 18.826 15.528 1.00 . A A . 3 SER O 1 1
11 6469 1 1 3 SER OG O 10.997 21.154 17.241 1.00 . A A . 3 SER OG 1 1
11 6470 1 1 4 GLY C C 8.864 18.588 12.236 1.00 . A A . 4 GLY C 1 1
11 6471 1 1 4 GLY CA C 9.790 19.567 12.930 1.00 . A A . 4 GLY CA 1 1
11 6472 1 1 4 GLY H H 8.540 20.896 14.003 1.00 . A A . 4 GLY H 1 1
11 6473 1 1 4 GLY HA2 H 10.056 20.350 12.236 1.00 . A A . 4 GLY HA2 1 1
11 6474 1 1 4 GLY HA3 H 10.688 19.044 13.228 1.00 . A A . 4 GLY HA3 1 1
11 6475 1 1 4 GLY N N 9.186 20.166 14.105 1.00 . A A . 4 GLY N 1 1
11 6476 1 1 4 GLY O O 9.134 17.388 12.196 1.00 . A A . 4 GLY O 1 1
11 6477 1 1 5 SER C C 6.760 18.587 9.507 1.00 . A A . 5 SER C 1 1
11 6478 1 1 5 SER CA C 6.793 18.264 10.998 1.00 . A A . 5 SER CA 1 1
11 6479 1 1 5 SER CB C 5.402 18.457 11.604 1.00 . A A . 5 SER CB 1 1
11 6480 1 1 5 SER H H 7.607 20.067 11.754 1.00 . A A . 5 SER H 1 1
11 6481 1 1 5 SER HA H 7.092 17.235 11.124 1.00 . A A . 5 SER HA 1 1
11 6482 1 1 5 SER HB2 H 5.477 18.453 12.680 1.00 . A A . 5 SER HB2 1 1
11 6483 1 1 5 SER HB3 H 4.996 19.402 11.274 1.00 . A A . 5 SER HB3 1 1
11 6484 1 1 5 SER HG H 4.361 16.832 11.946 1.00 . A A . 5 SER HG 1 1
11 6485 1 1 5 SER N N 7.766 19.102 11.689 1.00 . A A . 5 SER N 1 1
11 6486 1 1 5 SER O O 6.066 19.507 9.075 1.00 . A A . 5 SER O 1 1
11 6487 1 1 5 SER OG O 4.523 17.419 11.204 1.00 . A A . 5 SER OG 1 1
11 6488 1 1 6 SER C C 8.069 16.770 6.575 1.00 . A A . 6 SER C 1 1
11 6489 1 1 6 SER CA C 7.578 18.029 7.283 1.00 . A A . 6 SER CA 1 1
11 6490 1 1 6 SER CB C 8.498 19.205 6.953 1.00 . A A . 6 SER CB 1 1
11 6491 1 1 6 SER H H 8.048 17.105 9.129 1.00 . A A . 6 SER H 1 1
11 6492 1 1 6 SER HA H 6.580 18.255 6.938 1.00 . A A . 6 SER HA 1 1
11 6493 1 1 6 SER HB2 H 9.432 19.088 7.482 1.00 . A A . 6 SER HB2 1 1
11 6494 1 1 6 SER HB3 H 8.686 19.224 5.889 1.00 . A A . 6 SER HB3 1 1
11 6495 1 1 6 SER HG H 7.707 20.417 8.273 1.00 . A A . 6 SER HG 1 1
11 6496 1 1 6 SER N N 7.516 17.823 8.725 1.00 . A A . 6 SER N 1 1
11 6497 1 1 6 SER O O 8.511 15.816 7.215 1.00 . A A . 6 SER O 1 1
11 6498 1 1 6 SER OG O 7.909 20.436 7.335 1.00 . A A . 6 SER OG 1 1
11 6499 1 1 7 GLY C C 9.505 15.986 3.470 1.00 . A A . 7 GLY C 1 1
11 6500 1 1 7 GLY CA C 8.427 15.628 4.474 1.00 . A A . 7 GLY CA 1 1
11 6501 1 1 7 GLY H H 7.626 17.563 4.791 1.00 . A A . 7 GLY H 1 1
11 6502 1 1 7 GLY HA2 H 8.811 14.878 5.148 1.00 . A A . 7 GLY HA2 1 1
11 6503 1 1 7 GLY HA3 H 7.579 15.221 3.943 1.00 . A A . 7 GLY HA3 1 1
11 6504 1 1 7 GLY N N 7.988 16.774 5.248 1.00 . A A . 7 GLY N 1 1
11 6505 1 1 7 GLY O O 9.792 17.162 3.247 1.00 . A A . 7 GLY O 1 1
11 6506 1 1 8 THR C C 11.249 14.011 0.906 1.00 . A A . 8 THR C 1 1
11 6507 1 1 8 THR CA C 11.163 15.180 1.880 1.00 . A A . 8 THR CA 1 1
11 6508 1 1 8 THR CB C 12.532 15.370 2.559 1.00 . A A . 8 THR CB 1 1
11 6509 1 1 8 THR CG2 C 12.883 14.165 3.418 1.00 . A A . 8 THR CG2 1 1
11 6510 1 1 8 THR H H 9.835 14.053 3.083 1.00 . A A . 8 THR H 1 1
11 6511 1 1 8 THR HA H 10.929 16.079 1.329 1.00 . A A . 8 THR HA 1 1
11 6512 1 1 8 THR HB H 12.485 16.244 3.193 1.00 . A A . 8 THR HB 1 1
11 6513 1 1 8 THR HG1 H 13.943 14.722 1.342 1.00 . A A . 8 THR HG1 1 1
11 6514 1 1 8 THR HG21 H 13.202 13.352 2.783 1.00 . A A . 8 THR HG21 1 1
11 6515 1 1 8 THR HG22 H 12.014 13.860 3.983 1.00 . A A . 8 THR HG22 1 1
11 6516 1 1 8 THR HG23 H 13.681 14.427 4.097 1.00 . A A . 8 THR HG23 1 1
11 6517 1 1 8 THR N N 10.108 14.968 2.863 1.00 . A A . 8 THR N 1 1
11 6518 1 1 8 THR O O 11.334 12.854 1.315 1.00 . A A . 8 THR O 1 1
11 6519 1 1 8 THR OG1 O 13.547 15.567 1.567 1.00 . A A . 8 THR OG1 1 1
11 6520 1 1 9 GLY C C 9.939 12.857 -1.897 1.00 . A A . 9 GLY C 1 1
11 6521 1 1 9 GLY CA C 11.305 13.285 -1.400 1.00 . A A . 9 GLY CA 1 1
11 6522 1 1 9 GLY H H 11.159 15.261 -0.655 1.00 . A A . 9 GLY H 1 1
11 6523 1 1 9 GLY HA2 H 11.881 13.655 -2.235 1.00 . A A . 9 GLY HA2 1 1
11 6524 1 1 9 GLY HA3 H 11.809 12.425 -0.982 1.00 . A A . 9 GLY HA3 1 1
11 6525 1 1 9 GLY N N 11.228 14.321 -0.387 1.00 . A A . 9 GLY N 1 1
11 6526 1 1 9 GLY O O 9.039 12.589 -1.103 1.00 . A A . 9 GLY O 1 1
11 6527 1 1 10 GLU C C 7.993 11.110 -3.187 1.00 . A A . 10 GLU C 1 1
11 6528 1 1 10 GLU CA C 8.516 12.398 -3.818 1.00 . A A . 10 GLU CA 1 1
11 6529 1 1 10 GLU CB C 8.679 12.210 -5.327 1.00 . A A . 10 GLU CB 1 1
11 6530 1 1 10 GLU CD C 9.747 13.131 -7.422 1.00 . A A . 10 GLU CD 1 1
11 6531 1 1 10 GLU CG C 9.205 13.443 -6.041 1.00 . A A . 10 GLU CG 1 1
11 6532 1 1 10 GLU H H 10.539 13.019 -3.798 1.00 . A A . 10 GLU H 1 1
11 6533 1 1 10 GLU HA H 7.802 13.187 -3.637 1.00 . A A . 10 GLU HA 1 1
11 6534 1 1 10 GLU HB2 H 9.366 11.395 -5.505 1.00 . A A . 10 GLU HB2 1 1
11 6535 1 1 10 GLU HB3 H 7.718 11.956 -5.751 1.00 . A A . 10 GLU HB3 1 1
11 6536 1 1 10 GLU HG2 H 8.400 14.157 -6.140 1.00 . A A . 10 GLU HG2 1 1
11 6537 1 1 10 GLU HG3 H 9.997 13.876 -5.448 1.00 . A A . 10 GLU HG3 1 1
11 6538 1 1 10 GLU N N 9.784 12.794 -3.216 1.00 . A A . 10 GLU N 1 1
11 6539 1 1 10 GLU O O 8.515 10.024 -3.441 1.00 . A A . 10 GLU O 1 1
11 6540 1 1 10 GLU OE1 O 10.112 11.962 -7.665 1.00 . A A . 10 GLU OE1 1 1
11 6541 1 1 10 GLU OE2 O 9.807 14.056 -8.260 1.00 . A A . 10 GLU OE2 1 1
11 6542 1 1 11 LYS C C 4.918 9.890 -2.136 1.00 . A A . 11 LYS C 1 1
11 6543 1 1 11 LYS CA C 6.365 10.088 -1.694 1.00 . A A . 11 LYS CA 1 1
11 6544 1 1 11 LYS CB C 6.425 10.266 -0.175 1.00 . A A . 11 LYS CB 1 1
11 6545 1 1 11 LYS CD C 4.900 12.262 -0.151 1.00 . A A . 11 LYS CD 1 1
11 6546 1 1 11 LYS CE C 3.765 11.658 0.661 1.00 . A A . 11 LYS CE 1 1
11 6547 1 1 11 LYS CG C 6.248 11.705 0.276 1.00 . A A . 11 LYS CG 1 1
11 6548 1 1 11 LYS H H 6.588 12.132 -2.199 1.00 . A A . 11 LYS H 1 1
11 6549 1 1 11 LYS HA H 6.935 9.214 -1.968 1.00 . A A . 11 LYS HA 1 1
11 6550 1 1 11 LYS HB2 H 5.645 9.670 0.276 1.00 . A A . 11 LYS HB2 1 1
11 6551 1 1 11 LYS HB3 H 7.384 9.915 0.178 1.00 . A A . 11 LYS HB3 1 1
11 6552 1 1 11 LYS HD2 H 4.901 13.332 -0.008 1.00 . A A . 11 LYS HD2 1 1
11 6553 1 1 11 LYS HD3 H 4.743 12.037 -1.197 1.00 . A A . 11 LYS HD3 1 1
11 6554 1 1 11 LYS HE2 H 2.879 11.623 0.046 1.00 . A A . 11 LYS HE2 1 1
11 6555 1 1 11 LYS HE3 H 4.042 10.655 0.952 1.00 . A A . 11 LYS HE3 1 1
11 6556 1 1 11 LYS HG2 H 6.317 11.747 1.353 1.00 . A A . 11 LYS HG2 1 1
11 6557 1 1 11 LYS HG3 H 7.032 12.309 -0.160 1.00 . A A . 11 LYS HG3 1 1
11 6558 1 1 11 LYS HZ1 H 2.773 13.193 1.673 1.00 . A A . 11 LYS HZ1 1 1
11 6559 1 1 11 LYS HZ2 H 4.345 12.907 2.232 1.00 . A A . 11 LYS HZ2 1 1
11 6560 1 1 11 LYS HZ3 H 3.097 11.838 2.632 1.00 . A A . 11 LYS HZ3 1 1
11 6561 1 1 11 LYS N N 6.960 11.239 -2.362 1.00 . A A . 11 LYS N 1 1
11 6562 1 1 11 LYS NZ N 3.474 12.455 1.885 1.00 . A A . 11 LYS NZ 1 1
11 6563 1 1 11 LYS O O 4.026 9.636 -1.327 1.00 . A A . 11 LYS O 1 1
11 6564 1 1 12 PRO C C 2.859 8.398 -3.971 1.00 . A A . 12 PRO C 1 1
11 6565 1 1 12 PRO CA C 3.343 9.843 -4.030 1.00 . A A . 12 PRO CA 1 1
11 6566 1 1 12 PRO CB C 3.529 10.286 -5.483 1.00 . A A . 12 PRO CB 1 1
11 6567 1 1 12 PRO CD C 5.696 10.309 -4.473 1.00 . A A . 12 PRO CD 1 1
11 6568 1 1 12 PRO CG C 4.974 10.055 -5.767 1.00 . A A . 12 PRO CG 1 1
11 6569 1 1 12 PRO HA H 2.620 10.483 -3.547 1.00 . A A . 12 PRO HA 1 1
11 6570 1 1 12 PRO HB2 H 2.899 9.689 -6.128 1.00 . A A . 12 PRO HB2 1 1
11 6571 1 1 12 PRO HB3 H 3.270 11.329 -5.582 1.00 . A A . 12 PRO HB3 1 1
11 6572 1 1 12 PRO HD2 H 6.545 9.648 -4.379 1.00 . A A . 12 PRO HD2 1 1
11 6573 1 1 12 PRO HD3 H 6.009 11.340 -4.411 1.00 . A A . 12 PRO HD3 1 1
11 6574 1 1 12 PRO HG2 H 5.126 9.037 -6.089 1.00 . A A . 12 PRO HG2 1 1
11 6575 1 1 12 PRO HG3 H 5.313 10.745 -6.526 1.00 . A A . 12 PRO HG3 1 1
11 6576 1 1 12 PRO N N 4.679 10.007 -3.451 1.00 . A A . 12 PRO N 1 1
11 6577 1 1 12 PRO O O 1.688 8.115 -4.223 1.00 . A A . 12 PRO O 1 1
11 6578 1 1 13 TYR C C 2.858 5.734 -2.176 1.00 . A A . 13 TYR C 1 1
11 6579 1 1 13 TYR CA C 3.434 6.072 -3.548 1.00 . A A . 13 TYR CA 1 1
11 6580 1 1 13 TYR CB C 4.673 5.216 -3.819 1.00 . A A . 13 TYR CB 1 1
11 6581 1 1 13 TYR CD1 C 5.792 6.444 -5.721 1.00 . A A . 13 TYR CD1 1 1
11 6582 1 1 13 TYR CD2 C 5.005 4.230 -6.120 1.00 . A A . 13 TYR CD2 1 1
11 6583 1 1 13 TYR CE1 C 6.243 6.524 -7.024 1.00 . A A . 13 TYR CE1 1 1
11 6584 1 1 13 TYR CE2 C 5.454 4.301 -7.425 1.00 . A A . 13 TYR CE2 1 1
11 6585 1 1 13 TYR CG C 5.165 5.299 -5.246 1.00 . A A . 13 TYR CG 1 1
11 6586 1 1 13 TYR CZ C 6.072 5.450 -7.872 1.00 . A A . 13 TYR CZ 1 1
11 6587 1 1 13 TYR H H 4.686 7.775 -3.449 1.00 . A A . 13 TYR H 1 1
11 6588 1 1 13 TYR HA H 2.689 5.858 -4.301 1.00 . A A . 13 TYR HA 1 1
11 6589 1 1 13 TYR HB2 H 5.474 5.540 -3.173 1.00 . A A . 13 TYR HB2 1 1
11 6590 1 1 13 TYR HB3 H 4.441 4.183 -3.607 1.00 . A A . 13 TYR HB3 1 1
11 6591 1 1 13 TYR HD1 H 5.925 7.284 -5.054 1.00 . A A . 13 TYR HD1 1 1
11 6592 1 1 13 TYR HD2 H 4.520 3.331 -5.767 1.00 . A A . 13 TYR HD2 1 1
11 6593 1 1 13 TYR HE1 H 6.727 7.424 -7.374 1.00 . A A . 13 TYR HE1 1 1
11 6594 1 1 13 TYR HE2 H 5.320 3.460 -8.089 1.00 . A A . 13 TYR HE2 1 1
11 6595 1 1 13 TYR HH H 6.048 6.222 -9.633 1.00 . A A . 13 TYR HH 1 1
11 6596 1 1 13 TYR N N 3.768 7.488 -3.638 1.00 . A A . 13 TYR N 1 1
11 6597 1 1 13 TYR O O 3.551 5.191 -1.315 1.00 . A A . 13 TYR O 1 1
11 6598 1 1 13 TYR OH O 6.521 5.525 -9.171 1.00 . A A . 13 TYR OH 1 1
11 6599 1 1 14 LYS C C 0.034 4.545 -0.820 1.00 . A A . 14 LYS C 1 1
11 6600 1 1 14 LYS CA C 0.912 5.788 -0.715 1.00 . A A . 14 LYS CA 1 1
11 6601 1 1 14 LYS CB C 0.064 6.991 -0.298 1.00 . A A . 14 LYS CB 1 1
11 6602 1 1 14 LYS CD C -2.230 7.999 -0.120 1.00 . A A . 14 LYS CD 1 1
11 6603 1 1 14 LYS CE C -1.831 8.274 1.322 1.00 . A A . 14 LYS CE 1 1
11 6604 1 1 14 LYS CG C -1.389 6.889 -0.728 1.00 . A A . 14 LYS CG 1 1
11 6605 1 1 14 LYS H H 1.084 6.488 -2.705 1.00 . A A . 14 LYS H 1 1
11 6606 1 1 14 LYS HA H 1.671 5.616 0.034 1.00 . A A . 14 LYS HA 1 1
11 6607 1 1 14 LYS HB2 H 0.094 7.082 0.778 1.00 . A A . 14 LYS HB2 1 1
11 6608 1 1 14 LYS HB3 H 0.486 7.883 -0.738 1.00 . A A . 14 LYS HB3 1 1
11 6609 1 1 14 LYS HD2 H -2.092 8.901 -0.698 1.00 . A A . 14 LYS HD2 1 1
11 6610 1 1 14 LYS HD3 H -3.270 7.707 -0.147 1.00 . A A . 14 LYS HD3 1 1
11 6611 1 1 14 LYS HE2 H -1.715 7.332 1.835 1.00 . A A . 14 LYS HE2 1 1
11 6612 1 1 14 LYS HE3 H -0.891 8.806 1.326 1.00 . A A . 14 LYS HE3 1 1
11 6613 1 1 14 LYS HG2 H -1.443 6.960 -1.804 1.00 . A A . 14 LYS HG2 1 1
11 6614 1 1 14 LYS HG3 H -1.784 5.935 -0.408 1.00 . A A . 14 LYS HG3 1 1
11 6615 1 1 14 LYS HZ1 H -2.389 9.749 2.692 1.00 . A A . 14 LYS HZ1 1 1
11 6616 1 1 14 LYS HZ2 H -3.494 8.473 2.571 1.00 . A A . 14 LYS HZ2 1 1
11 6617 1 1 14 LYS HZ3 H -3.412 9.640 1.349 1.00 . A A . 14 LYS HZ3 1 1
11 6618 1 1 14 LYS N N 1.585 6.058 -1.980 1.00 . A A . 14 LYS N 1 1
11 6619 1 1 14 LYS NZ N -2.853 9.091 2.034 1.00 . A A . 14 LYS NZ 1 1
11 6620 1 1 14 LYS O O -0.069 3.933 -1.884 1.00 . A A . 14 LYS O 1 1
11 6621 1 1 15 CYS C C -2.932 3.416 0.183 1.00 . A A . 15 CYS C 1 1
11 6622 1 1 15 CYS CA C -1.469 3.008 0.323 1.00 . A A . 15 CYS CA 1 1
11 6623 1 1 15 CYS CB C -1.266 2.233 1.626 1.00 . A A . 15 CYS CB 1 1
11 6624 1 1 15 CYS H H -0.476 4.705 1.107 1.00 . A A . 15 CYS H 1 1
11 6625 1 1 15 CYS HA H -1.204 2.373 -0.509 1.00 . A A . 15 CYS HA 1 1
11 6626 1 1 15 CYS HB2 H -0.218 2.252 1.888 1.00 . A A . 15 CYS HB2 1 1
11 6627 1 1 15 CYS HB3 H -1.837 2.707 2.411 1.00 . A A . 15 CYS HB3 1 1
11 6628 1 1 15 CYS N N -0.598 4.177 0.290 1.00 . A A . 15 CYS N 1 1
11 6629 1 1 15 CYS O O -3.710 3.312 1.131 1.00 . A A . 15 CYS O 1 1
11 6630 1 1 15 CYS SG S -1.782 0.488 1.540 1.00 . A A . 15 CYS SG 1 1
11 6631 1 1 16 ASN C C -5.662 3.484 -0.452 1.00 . A A . 16 ASN C 1 1
11 6632 1 1 16 ASN CA C -4.671 4.304 -1.272 1.00 . A A . 16 ASN CA 1 1
11 6633 1 1 16 ASN CB C -4.989 4.170 -2.762 1.00 . A A . 16 ASN CB 1 1
11 6634 1 1 16 ASN CG C -4.664 5.431 -3.539 1.00 . A A . 16 ASN CG 1 1
11 6635 1 1 16 ASN H H -2.635 3.940 -1.724 1.00 . A A . 16 ASN H 1 1
11 6636 1 1 16 ASN HA H -4.757 5.342 -0.986 1.00 . A A . 16 ASN HA 1 1
11 6637 1 1 16 ASN HB2 H -4.410 3.357 -3.176 1.00 . A A . 16 ASN HB2 1 1
11 6638 1 1 16 ASN HB3 H -6.040 3.956 -2.882 1.00 . A A . 16 ASN HB3 1 1
11 6639 1 1 16 ASN HD21 H -2.797 4.807 -3.820 1.00 . A A . 16 ASN HD21 1 1
11 6640 1 1 16 ASN HD22 H -3.186 6.343 -4.507 1.00 . A A . 16 ASN HD22 1 1
11 6641 1 1 16 ASN N N -3.300 3.881 -1.007 1.00 . A A . 16 ASN N 1 1
11 6642 1 1 16 ASN ND2 N -3.424 5.538 -4.002 1.00 . A A . 16 ASN ND2 1 1
11 6643 1 1 16 ASN O O -6.677 4.001 0.011 1.00 . A A . 16 ASN O 1 1
11 6644 1 1 16 ASN OD1 O -5.518 6.300 -3.720 1.00 . A A . 16 ASN OD1 1 1
11 6645 1 1 17 GLU C C -6.629 1.947 1.811 1.00 . A A . 17 GLU C 1 1
11 6646 1 1 17 GLU CA C -6.223 1.309 0.485 1.00 . A A . 17 GLU CA 1 1
11 6647 1 1 17 GLU CB C -5.518 -0.024 0.742 1.00 . A A . 17 GLU CB 1 1
11 6648 1 1 17 GLU CD C -4.948 -2.249 -0.310 1.00 . A A . 17 GLU CD 1 1
11 6649 1 1 17 GLU CG C -5.121 -0.758 -0.528 1.00 . A A . 17 GLU CG 1 1
11 6650 1 1 17 GLU H H -4.534 1.846 -0.673 1.00 . A A . 17 GLU H 1 1
11 6651 1 1 17 GLU HA H -7.112 1.128 -0.100 1.00 . A A . 17 GLU HA 1 1
11 6652 1 1 17 GLU HB2 H -4.625 0.160 1.321 1.00 . A A . 17 GLU HB2 1 1
11 6653 1 1 17 GLU HB3 H -6.178 -0.663 1.310 1.00 . A A . 17 GLU HB3 1 1
11 6654 1 1 17 GLU HG2 H -5.889 -0.606 -1.271 1.00 . A A . 17 GLU HG2 1 1
11 6655 1 1 17 GLU HG3 H -4.188 -0.351 -0.887 1.00 . A A . 17 GLU HG3 1 1
11 6656 1 1 17 GLU N N -5.358 2.201 -0.278 1.00 . A A . 17 GLU N 1 1
11 6657 1 1 17 GLU O O -7.811 2.008 2.147 1.00 . A A . 17 GLU O 1 1
11 6658 1 1 17 GLU OE1 O -5.966 -2.939 -0.095 1.00 . A A . 17 GLU OE1 1 1
11 6659 1 1 17 GLU OE2 O -3.794 -2.725 -0.354 1.00 . A A . 17 GLU OE2 1 1
11 6660 1 1 18 CYS C C -5.594 4.549 3.788 1.00 . A A . 18 CYS C 1 1
11 6661 1 1 18 CYS CA C -5.889 3.053 3.849 1.00 . A A . 18 CYS CA 1 1
11 6662 1 1 18 CYS CB C -5.036 2.397 4.937 1.00 . A A . 18 CYS CB 1 1
11 6663 1 1 18 CYS H H -4.715 2.342 2.237 1.00 . A A . 18 CYS H 1 1
11 6664 1 1 18 CYS HA H -6.932 2.914 4.089 1.00 . A A . 18 CYS HA 1 1
11 6665 1 1 18 CYS HB2 H -5.160 2.945 5.860 1.00 . A A . 18 CYS HB2 1 1
11 6666 1 1 18 CYS HB3 H -5.369 1.380 5.080 1.00 . A A . 18 CYS HB3 1 1
11 6667 1 1 18 CYS N N -5.638 2.420 2.559 1.00 . A A . 18 CYS N 1 1
11 6668 1 1 18 CYS O O -6.316 5.359 4.367 1.00 . A A . 18 CYS O 1 1
11 6669 1 1 18 CYS SG S -3.255 2.351 4.557 1.00 . A A . 18 CYS SG 1 1
11 6670 1 1 19 GLY C C -2.898 6.641 3.736 1.00 . A A . 19 GLY C 1 1
11 6671 1 1 19 GLY CA C -4.154 6.304 2.957 1.00 . A A . 19 GLY CA 1 1
11 6672 1 1 19 GLY H H -3.987 4.217 2.641 1.00 . A A . 19 GLY H 1 1
11 6673 1 1 19 GLY HA2 H -3.989 6.530 1.914 1.00 . A A . 19 GLY HA2 1 1
11 6674 1 1 19 GLY HA3 H -4.966 6.915 3.323 1.00 . A A . 19 GLY HA3 1 1
11 6675 1 1 19 GLY N N -4.526 4.907 3.081 1.00 . A A . 19 GLY N 1 1
11 6676 1 1 19 GLY O O -2.833 7.671 4.408 1.00 . A A . 19 GLY O 1 1
11 6677 1 1 20 LYS C C 0.472 6.359 3.377 1.00 . A A . 20 LYS C 1 1
11 6678 1 1 20 LYS CA C -0.638 5.980 4.352 1.00 . A A . 20 LYS CA 1 1
11 6679 1 1 20 LYS CB C -0.244 4.718 5.122 1.00 . A A . 20 LYS CB 1 1
11 6680 1 1 20 LYS CD C 2.086 5.452 5.705 1.00 . A A . 20 LYS CD 1 1
11 6681 1 1 20 LYS CE C 3.233 5.034 6.613 1.00 . A A . 20 LYS CE 1 1
11 6682 1 1 20 LYS CG C 0.748 4.974 6.244 1.00 . A A . 20 LYS CG 1 1
11 6683 1 1 20 LYS H H -2.010 4.968 3.097 1.00 . A A . 20 LYS H 1 1
11 6684 1 1 20 LYS HA H -0.778 6.790 5.051 1.00 . A A . 20 LYS HA 1 1
11 6685 1 1 20 LYS HB2 H -1.134 4.280 5.550 1.00 . A A . 20 LYS HB2 1 1
11 6686 1 1 20 LYS HB3 H 0.198 4.012 4.433 1.00 . A A . 20 LYS HB3 1 1
11 6687 1 1 20 LYS HD2 H 2.243 5.026 4.726 1.00 . A A . 20 LYS HD2 1 1
11 6688 1 1 20 LYS HD3 H 2.070 6.530 5.633 1.00 . A A . 20 LYS HD3 1 1
11 6689 1 1 20 LYS HE2 H 2.973 4.104 7.095 1.00 . A A . 20 LYS HE2 1 1
11 6690 1 1 20 LYS HE3 H 4.118 4.891 6.010 1.00 . A A . 20 LYS HE3 1 1
11 6691 1 1 20 LYS HG2 H 0.346 5.730 6.902 1.00 . A A . 20 LYS HG2 1 1
11 6692 1 1 20 LYS HG3 H 0.899 4.057 6.795 1.00 . A A . 20 LYS HG3 1 1
11 6693 1 1 20 LYS HZ1 H 2.675 6.212 8.245 1.00 . A A . 20 LYS HZ1 1 1
11 6694 1 1 20 LYS HZ2 H 3.783 6.959 7.208 1.00 . A A . 20 LYS HZ2 1 1
11 6695 1 1 20 LYS HZ3 H 4.300 5.742 8.263 1.00 . A A . 20 LYS HZ3 1 1
11 6696 1 1 20 LYS N N -1.898 5.771 3.649 1.00 . A A . 20 LYS N 1 1
11 6697 1 1 20 LYS NZ N 3.517 6.058 7.655 1.00 . A A . 20 LYS NZ 1 1
11 6698 1 1 20 LYS O O 0.678 5.690 2.365 1.00 . A A . 20 LYS O 1 1
11 6699 1 1 21 ALA C C 3.613 7.329 3.303 1.00 . A A . 21 ALA C 1 1
11 6700 1 1 21 ALA CA C 2.277 7.902 2.842 1.00 . A A . 21 ALA CA 1 1
11 6701 1 1 21 ALA CB C 2.327 9.423 2.835 1.00 . A A . 21 ALA CB 1 1
11 6702 1 1 21 ALA H H 0.974 7.928 4.509 1.00 . A A . 21 ALA H 1 1
11 6703 1 1 21 ALA HA H 2.082 7.568 1.833 1.00 . A A . 21 ALA HA 1 1
11 6704 1 1 21 ALA HB1 H 3.245 9.754 3.297 1.00 . A A . 21 ALA HB1 1 1
11 6705 1 1 21 ALA HB2 H 2.287 9.778 1.816 1.00 . A A . 21 ALA HB2 1 1
11 6706 1 1 21 ALA HB3 H 1.485 9.813 3.386 1.00 . A A . 21 ALA HB3 1 1
11 6707 1 1 21 ALA N N 1.186 7.436 3.689 1.00 . A A . 21 ALA N 1 1
11 6708 1 1 21 ALA O O 3.923 7.332 4.495 1.00 . A A . 21 ALA O 1 1
11 6709 1 1 22 PHE C C 6.815 7.001 1.930 1.00 . A A . 22 PHE C 1 1
11 6710 1 1 22 PHE CA C 5.702 6.257 2.662 1.00 . A A . 22 PHE CA 1 1
11 6711 1 1 22 PHE CB C 5.728 4.775 2.282 1.00 . A A . 22 PHE CB 1 1
11 6712 1 1 22 PHE CD1 C 3.298 4.155 2.193 1.00 . A A . 22 PHE CD1 1 1
11 6713 1 1 22 PHE CD2 C 4.669 3.132 3.855 1.00 . A A . 22 PHE CD2 1 1
11 6714 1 1 22 PHE CE1 C 2.204 3.448 2.655 1.00 . A A . 22 PHE CE1 1 1
11 6715 1 1 22 PHE CE2 C 3.578 2.422 4.321 1.00 . A A . 22 PHE CE2 1 1
11 6716 1 1 22 PHE CG C 4.541 4.005 2.787 1.00 . A A . 22 PHE CG 1 1
11 6717 1 1 22 PHE CZ C 2.344 2.581 3.721 1.00 . A A . 22 PHE CZ 1 1
11 6718 1 1 22 PHE H H 4.096 6.861 1.420 1.00 . A A . 22 PHE H 1 1
11 6719 1 1 22 PHE HA H 5.861 6.350 3.725 1.00 . A A . 22 PHE HA 1 1
11 6720 1 1 22 PHE HB2 H 5.747 4.687 1.206 1.00 . A A . 22 PHE HB2 1 1
11 6721 1 1 22 PHE HB3 H 6.618 4.321 2.691 1.00 . A A . 22 PHE HB3 1 1
11 6722 1 1 22 PHE HD1 H 3.187 4.834 1.359 1.00 . A A . 22 PHE HD1 1 1
11 6723 1 1 22 PHE HD2 H 5.633 3.007 4.326 1.00 . A A . 22 PHE HD2 1 1
11 6724 1 1 22 PHE HE1 H 1.241 3.575 2.184 1.00 . A A . 22 PHE HE1 1 1
11 6725 1 1 22 PHE HE2 H 3.690 1.745 5.155 1.00 . A A . 22 PHE HE2 1 1
11 6726 1 1 22 PHE HZ H 1.491 2.027 4.083 1.00 . A A . 22 PHE HZ 1 1
11 6727 1 1 22 PHE N N 4.399 6.835 2.353 1.00 . A A . 22 PHE N 1 1
11 6728 1 1 22 PHE O O 6.578 7.646 0.909 1.00 . A A . 22 PHE O 1 1
11 6729 1 1 23 SER C C 9.435 7.054 0.450 1.00 . A A . 23 SER C 1 1
11 6730 1 1 23 SER CA C 9.180 7.573 1.862 1.00 . A A . 23 SER CA 1 1
11 6731 1 1 23 SER CB C 10.425 7.365 2.727 1.00 . A A . 23 SER CB 1 1
11 6732 1 1 23 SER H H 8.155 6.376 3.276 1.00 . A A . 23 SER H 1 1
11 6733 1 1 23 SER HA H 8.961 8.629 1.811 1.00 . A A . 23 SER HA 1 1
11 6734 1 1 23 SER HB2 H 10.362 6.406 3.219 1.00 . A A . 23 SER HB2 1 1
11 6735 1 1 23 SER HB3 H 11.304 7.391 2.100 1.00 . A A . 23 SER HB3 1 1
11 6736 1 1 23 SER HG H 11.439 8.701 3.738 1.00 . A A . 23 SER HG 1 1
11 6737 1 1 23 SER N N 8.030 6.906 2.461 1.00 . A A . 23 SER N 1 1
11 6738 1 1 23 SER O O 9.769 7.820 -0.453 1.00 . A A . 23 SER O 1 1
11 6739 1 1 23 SER OG O 10.536 8.377 3.713 1.00 . A A . 23 SER OG 1 1
11 6740 1 1 24 GLN C C 8.577 3.915 -1.213 1.00 . A A . 24 GLN C 1 1
11 6741 1 1 24 GLN CA C 9.489 5.124 -1.031 1.00 . A A . 24 GLN CA 1 1
11 6742 1 1 24 GLN CB C 10.951 4.703 -1.185 1.00 . A A . 24 GLN CB 1 1
11 6743 1 1 24 GLN CD C 12.933 3.843 0.126 1.00 . A A . 24 GLN CD 1 1
11 6744 1 1 24 GLN CG C 11.434 3.769 -0.086 1.00 . A A . 24 GLN CG 1 1
11 6745 1 1 24 GLN H H 9.008 5.188 1.029 1.00 . A A . 24 GLN H 1 1
11 6746 1 1 24 GLN HA H 9.253 5.854 -1.791 1.00 . A A . 24 GLN HA 1 1
11 6747 1 1 24 GLN HB2 H 11.071 4.200 -2.133 1.00 . A A . 24 GLN HB2 1 1
11 6748 1 1 24 GLN HB3 H 11.571 5.587 -1.174 1.00 . A A . 24 GLN HB3 1 1
11 6749 1 1 24 GLN HE21 H 12.738 3.068 1.946 1.00 . A A . 24 GLN HE21 1 1
11 6750 1 1 24 GLN HE22 H 14.352 3.444 1.459 1.00 . A A . 24 GLN HE22 1 1
11 6751 1 1 24 GLN HG2 H 10.942 4.036 0.837 1.00 . A A . 24 GLN HG2 1 1
11 6752 1 1 24 GLN HG3 H 11.172 2.756 -0.352 1.00 . A A . 24 GLN HG3 1 1
11 6753 1 1 24 GLN N N 9.275 5.747 0.270 1.00 . A A . 24 GLN N 1 1
11 6754 1 1 24 GLN NE2 N 13.388 3.409 1.295 1.00 . A A . 24 GLN NE2 1 1
11 6755 1 1 24 GLN O O 7.896 3.491 -0.278 1.00 . A A . 24 GLN O 1 1
11 6756 1 1 24 GLN OE1 O 13.674 4.287 -0.751 1.00 . A A . 24 GLN OE1 1 1
11 6757 1 1 25 THR C C 7.954 1.091 -1.708 1.00 . A A . 25 THR C 1 1
11 6758 1 1 25 THR CA C 7.738 2.204 -2.727 1.00 . A A . 25 THR CA 1 1
11 6759 1 1 25 THR CB C 8.033 1.657 -4.137 1.00 . A A . 25 THR CB 1 1
11 6760 1 1 25 THR CG2 C 7.030 0.580 -4.520 1.00 . A A . 25 THR CG2 1 1
11 6761 1 1 25 THR H H 9.132 3.746 -3.126 1.00 . A A . 25 THR H 1 1
11 6762 1 1 25 THR HA H 6.705 2.515 -2.693 1.00 . A A . 25 THR HA 1 1
11 6763 1 1 25 THR HB H 9.023 1.224 -4.138 1.00 . A A . 25 THR HB 1 1
11 6764 1 1 25 THR HG1 H 7.112 3.116 -5.092 1.00 . A A . 25 THR HG1 1 1
11 6765 1 1 25 THR HG21 H 6.354 0.409 -3.695 1.00 . A A . 25 THR HG21 1 1
11 6766 1 1 25 THR HG22 H 7.555 -0.335 -4.751 1.00 . A A . 25 THR HG22 1 1
11 6767 1 1 25 THR HG23 H 6.469 0.902 -5.384 1.00 . A A . 25 THR HG23 1 1
11 6768 1 1 25 THR N N 8.568 3.363 -2.422 1.00 . A A . 25 THR N 1 1
11 6769 1 1 25 THR O O 7.010 0.640 -1.058 1.00 . A A . 25 THR O 1 1
11 6770 1 1 25 THR OG1 O 7.987 2.721 -5.094 1.00 . A A . 25 THR OG1 1 1
11 6771 1 1 26 SER C C 8.778 -0.240 0.679 1.00 . A A . 26 SER C 1 1
11 6772 1 1 26 SER CA C 9.540 -0.411 -0.632 1.00 . A A . 26 SER CA 1 1
11 6773 1 1 26 SER CB C 11.046 -0.422 -0.363 1.00 . A A . 26 SER CB 1 1
11 6774 1 1 26 SER H H 9.910 1.052 -2.117 1.00 . A A . 26 SER H 1 1
11 6775 1 1 26 SER HA H 9.256 -1.351 -1.080 1.00 . A A . 26 SER HA 1 1
11 6776 1 1 26 SER HB2 H 11.567 -0.728 -1.257 1.00 . A A . 26 SER HB2 1 1
11 6777 1 1 26 SER HB3 H 11.365 0.572 -0.082 1.00 . A A . 26 SER HB3 1 1
11 6778 1 1 26 SER HG H 10.963 -2.171 0.514 1.00 . A A . 26 SER HG 1 1
11 6779 1 1 26 SER N N 9.201 0.653 -1.571 1.00 . A A . 26 SER N 1 1
11 6780 1 1 26 SER O O 8.061 -1.141 1.115 1.00 . A A . 26 SER O 1 1
11 6781 1 1 26 SER OG O 11.370 -1.319 0.685 1.00 . A A . 26 SER OG 1 1
11 6782 1 1 27 LYS C C 6.770 0.944 2.457 1.00 . A A . 27 LYS C 1 1
11 6783 1 1 27 LYS CA C 8.267 1.213 2.563 1.00 . A A . 27 LYS CA 1 1
11 6784 1 1 27 LYS CB C 8.506 2.670 2.967 1.00 . A A . 27 LYS CB 1 1
11 6785 1 1 27 LYS CD C 10.206 2.590 4.815 1.00 . A A . 27 LYS CD 1 1
11 6786 1 1 27 LYS CE C 11.496 3.212 5.325 1.00 . A A . 27 LYS CE 1 1
11 6787 1 1 27 LYS CG C 9.942 2.963 3.366 1.00 . A A . 27 LYS CG 1 1
11 6788 1 1 27 LYS H H 9.524 1.601 0.904 1.00 . A A . 27 LYS H 1 1
11 6789 1 1 27 LYS HA H 8.685 0.566 3.319 1.00 . A A . 27 LYS HA 1 1
11 6790 1 1 27 LYS HB2 H 8.248 3.309 2.135 1.00 . A A . 27 LYS HB2 1 1
11 6791 1 1 27 LYS HB3 H 7.866 2.908 3.804 1.00 . A A . 27 LYS HB3 1 1
11 6792 1 1 27 LYS HD2 H 9.385 2.941 5.423 1.00 . A A . 27 LYS HD2 1 1
11 6793 1 1 27 LYS HD3 H 10.280 1.514 4.893 1.00 . A A . 27 LYS HD3 1 1
11 6794 1 1 27 LYS HE2 H 11.867 2.619 6.146 1.00 . A A . 27 LYS HE2 1 1
11 6795 1 1 27 LYS HE3 H 12.221 3.212 4.525 1.00 . A A . 27 LYS HE3 1 1
11 6796 1 1 27 LYS HG2 H 10.606 2.393 2.732 1.00 . A A . 27 LYS HG2 1 1
11 6797 1 1 27 LYS HG3 H 10.134 4.018 3.234 1.00 . A A . 27 LYS HG3 1 1
11 6798 1 1 27 LYS HZ1 H 11.649 5.282 5.082 1.00 . A A . 27 LYS HZ1 1 1
11 6799 1 1 27 LYS HZ2 H 11.796 4.767 6.687 1.00 . A A . 27 LYS HZ2 1 1
11 6800 1 1 27 LYS HZ3 H 10.278 4.792 5.943 1.00 . A A . 27 LYS HZ3 1 1
11 6801 1 1 27 LYS N N 8.939 0.922 1.302 1.00 . A A . 27 LYS N 1 1
11 6802 1 1 27 LYS NZ N 11.290 4.611 5.792 1.00 . A A . 27 LYS NZ 1 1
11 6803 1 1 27 LYS O O 6.170 0.348 3.353 1.00 . A A . 27 LYS O 1 1
11 6804 1 1 28 LEU C C 4.395 -0.297 1.101 1.00 . A A . 28 LEU C 1 1
11 6805 1 1 28 LEU CA C 4.743 1.188 1.131 1.00 . A A . 28 LEU CA 1 1
11 6806 1 1 28 LEU CB C 4.317 1.849 -0.181 1.00 . A A . 28 LEU CB 1 1
11 6807 1 1 28 LEU CD1 C 1.813 1.745 -0.134 1.00 . A A . 28 LEU CD1 1 1
11 6808 1 1 28 LEU CD2 C 3.025 1.659 -2.321 1.00 . A A . 28 LEU CD2 1 1
11 6809 1 1 28 LEU CG C 3.069 1.272 -0.850 1.00 . A A . 28 LEU CG 1 1
11 6810 1 1 28 LEU H H 6.700 1.850 0.676 1.00 . A A . 28 LEU H 1 1
11 6811 1 1 28 LEU HA H 4.212 1.653 1.948 1.00 . A A . 28 LEU HA 1 1
11 6812 1 1 28 LEU HB2 H 4.132 2.893 0.019 1.00 . A A . 28 LEU HB2 1 1
11 6813 1 1 28 LEU HB3 H 5.139 1.758 -0.878 1.00 . A A . 28 LEU HB3 1 1
11 6814 1 1 28 LEU HD11 H 2.004 2.698 0.335 1.00 . A A . 28 LEU HD11 1 1
11 6815 1 1 28 LEU HD12 H 1.534 1.023 0.618 1.00 . A A . 28 LEU HD12 1 1
11 6816 1 1 28 LEU HD13 H 1.010 1.849 -0.849 1.00 . A A . 28 LEU HD13 1 1
11 6817 1 1 28 LEU HD21 H 3.714 2.470 -2.501 1.00 . A A . 28 LEU HD21 1 1
11 6818 1 1 28 LEU HD22 H 2.024 1.971 -2.580 1.00 . A A . 28 LEU HD22 1 1
11 6819 1 1 28 LEU HD23 H 3.304 0.808 -2.925 1.00 . A A . 28 LEU HD23 1 1
11 6820 1 1 28 LEU HG H 3.101 0.193 -0.788 1.00 . A A . 28 LEU HG 1 1
11 6821 1 1 28 LEU N N 6.171 1.383 1.355 1.00 . A A . 28 LEU N 1 1
11 6822 1 1 28 LEU O O 3.551 -0.762 1.868 1.00 . A A . 28 LEU O 1 1
11 6823 1 1 29 ALA C C 4.865 -3.156 1.448 1.00 . A A . 29 ALA C 1 1
11 6824 1 1 29 ALA CA C 4.814 -2.469 0.087 1.00 . A A . 29 ALA CA 1 1
11 6825 1 1 29 ALA CB C 5.831 -3.091 -0.858 1.00 . A A . 29 ALA CB 1 1
11 6826 1 1 29 ALA H H 5.712 -0.608 -0.370 1.00 . A A . 29 ALA H 1 1
11 6827 1 1 29 ALA HA H 3.831 -2.609 -0.339 1.00 . A A . 29 ALA HA 1 1
11 6828 1 1 29 ALA HB1 H 6.424 -3.817 -0.322 1.00 . A A . 29 ALA HB1 1 1
11 6829 1 1 29 ALA HB2 H 5.314 -3.578 -1.672 1.00 . A A . 29 ALA HB2 1 1
11 6830 1 1 29 ALA HB3 H 6.476 -2.319 -1.252 1.00 . A A . 29 ALA HB3 1 1
11 6831 1 1 29 ALA N N 5.051 -1.036 0.213 1.00 . A A . 29 ALA N 1 1
11 6832 1 1 29 ALA O O 3.881 -3.746 1.893 1.00 . A A . 29 ALA O 1 1
11 6833 1 1 30 ARG C C 4.933 -3.555 4.255 1.00 . A A . 30 ARG C 1 1
11 6834 1 1 30 ARG CA C 6.198 -3.692 3.412 1.00 . A A . 30 ARG CA 1 1
11 6835 1 1 30 ARG CB C 7.382 -3.053 4.142 1.00 . A A . 30 ARG CB 1 1
11 6836 1 1 30 ARG CD C 7.493 -3.951 6.486 1.00 . A A . 30 ARG CD 1 1
11 6837 1 1 30 ARG CG C 8.095 -4.002 5.091 1.00 . A A . 30 ARG CG 1 1
11 6838 1 1 30 ARG CZ C 7.753 -6.287 7.210 1.00 . A A . 30 ARG CZ 1 1
11 6839 1 1 30 ARG H H 6.768 -2.592 1.696 1.00 . A A . 30 ARG H 1 1
11 6840 1 1 30 ARG HA H 6.404 -4.740 3.260 1.00 . A A . 30 ARG HA 1 1
11 6841 1 1 30 ARG HB2 H 8.096 -2.706 3.410 1.00 . A A . 30 ARG HB2 1 1
11 6842 1 1 30 ARG HB3 H 7.024 -2.209 4.712 1.00 . A A . 30 ARG HB3 1 1
11 6843 1 1 30 ARG HD2 H 7.710 -2.988 6.923 1.00 . A A . 30 ARG HD2 1 1
11 6844 1 1 30 ARG HD3 H 6.424 -4.078 6.407 1.00 . A A . 30 ARG HD3 1 1
11 6845 1 1 30 ARG HE H 8.631 -4.720 8.078 1.00 . A A . 30 ARG HE 1 1
11 6846 1 1 30 ARG HG2 H 8.010 -5.009 4.710 1.00 . A A . 30 ARG HG2 1 1
11 6847 1 1 30 ARG HG3 H 9.137 -3.723 5.147 1.00 . A A . 30 ARG HG3 1 1
11 6848 1 1 30 ARG HH11 H 6.546 -6.021 5.612 1.00 . A A . 30 ARG HH11 1 1
11 6849 1 1 30 ARG HH12 H 6.739 -7.662 6.131 1.00 . A A . 30 ARG HH12 1 1
11 6850 1 1 30 ARG HH21 H 8.892 -6.877 8.772 1.00 . A A . 30 ARG HH21 1 1
11 6851 1 1 30 ARG HH22 H 8.072 -8.148 7.930 1.00 . A A . 30 ARG HH22 1 1
11 6852 1 1 30 ARG N N 6.019 -3.076 2.103 1.00 . A A . 30 ARG N 1 1
11 6853 1 1 30 ARG NE N 8.032 -4.996 7.353 1.00 . A A . 30 ARG NE 1 1
11 6854 1 1 30 ARG NH1 N 6.946 -6.690 6.238 1.00 . A A . 30 ARG NH1 1 1
11 6855 1 1 30 ARG NH2 N 8.283 -7.177 8.038 1.00 . A A . 30 ARG NH2 1 1
11 6856 1 1 30 ARG O O 4.653 -4.393 5.113 1.00 . A A . 30 ARG O 1 1
11 6857 1 1 31 HIS C C 1.757 -2.938 4.067 1.00 . A A . 31 HIS C 1 1
11 6858 1 1 31 HIS CA C 2.939 -2.247 4.741 1.00 . A A . 31 HIS CA 1 1
11 6859 1 1 31 HIS CB C 2.673 -0.745 4.845 1.00 . A A . 31 HIS CB 1 1
11 6860 1 1 31 HIS CD2 C 0.162 -0.467 4.259 1.00 . A A . 31 HIS CD2 1 1
11 6861 1 1 31 HIS CE1 C -0.541 0.272 6.199 1.00 . A A . 31 HIS CE1 1 1
11 6862 1 1 31 HIS CG C 1.234 -0.405 5.083 1.00 . A A . 31 HIS CG 1 1
11 6863 1 1 31 HIS H H 4.450 -1.861 3.309 1.00 . A A . 31 HIS H 1 1
11 6864 1 1 31 HIS HA H 3.058 -2.652 5.734 1.00 . A A . 31 HIS HA 1 1
11 6865 1 1 31 HIS HB2 H 3.249 -0.340 5.665 1.00 . A A . 31 HIS HB2 1 1
11 6866 1 1 31 HIS HB3 H 2.980 -0.266 3.926 1.00 . A A . 31 HIS HB3 1 1
11 6867 1 1 31 HIS HD1 H 1.298 0.216 7.095 1.00 . A A . 31 HIS HD1 1 1
11 6868 1 1 31 HIS HD2 H 0.163 -0.792 3.227 1.00 . A A . 31 HIS HD2 1 1
11 6869 1 1 31 HIS HE1 H -1.179 0.638 6.990 1.00 . A A . 31 HIS HE1 1 1
11 6870 1 1 31 HIS N N 4.174 -2.493 4.005 1.00 . A A . 31 HIS N 1 1
11 6871 1 1 31 HIS ND1 N 0.761 0.062 6.291 1.00 . A A . 31 HIS ND1 1 1
11 6872 1 1 31 HIS NE2 N -0.928 -0.041 4.976 1.00 . A A . 31 HIS NE2 1 1
11 6873 1 1 31 HIS O O 1.006 -3.671 4.710 1.00 . A A . 31 HIS O 1 1
11 6874 1 1 32 GLN C C 0.369 -4.781 2.335 1.00 . A A . 32 GLN C 1 1
11 6875 1 1 32 GLN CA C 0.509 -3.298 2.009 1.00 . A A . 32 GLN CA 1 1
11 6876 1 1 32 GLN CB C 0.743 -3.113 0.509 1.00 . A A . 32 GLN CB 1 1
11 6877 1 1 32 GLN CD C 0.858 -1.510 -1.441 1.00 . A A . 32 GLN CD 1 1
11 6878 1 1 32 GLN CG C 0.682 -1.663 0.057 1.00 . A A . 32 GLN CG 1 1
11 6879 1 1 32 GLN H H 2.231 -2.106 2.312 1.00 . A A . 32 GLN H 1 1
11 6880 1 1 32 GLN HA H -0.404 -2.793 2.286 1.00 . A A . 32 GLN HA 1 1
11 6881 1 1 32 GLN HB2 H 1.717 -3.506 0.257 1.00 . A A . 32 GLN HB2 1 1
11 6882 1 1 32 GLN HB3 H -0.010 -3.668 -0.032 1.00 . A A . 32 GLN HB3 1 1
11 6883 1 1 32 GLN HE21 H 2.307 -2.871 -1.434 1.00 . A A . 32 GLN HE21 1 1
11 6884 1 1 32 GLN HE22 H 1.926 -2.187 -2.974 1.00 . A A . 32 GLN HE22 1 1
11 6885 1 1 32 GLN HG2 H -0.278 -1.253 0.335 1.00 . A A . 32 GLN HG2 1 1
11 6886 1 1 32 GLN HG3 H 1.465 -1.111 0.555 1.00 . A A . 32 GLN HG3 1 1
11 6887 1 1 32 GLN N N 1.600 -2.699 2.769 1.00 . A A . 32 GLN N 1 1
11 6888 1 1 32 GLN NE2 N 1.792 -2.265 -2.008 1.00 . A A . 32 GLN NE2 1 1
11 6889 1 1 32 GLN O O -0.678 -5.383 2.095 1.00 . A A . 32 GLN O 1 1
11 6890 1 1 32 GLN OE1 O 0.162 -0.722 -2.082 1.00 . A A . 32 GLN OE1 1 1
11 6891 1 1 33 ARG C C 0.328 -7.078 4.257 1.00 . A A . 33 ARG C 1 1
11 6892 1 1 33 ARG CA C 1.425 -6.778 3.240 1.00 . A A . 33 ARG CA 1 1
11 6893 1 1 33 ARG CB C 2.786 -7.187 3.807 1.00 . A A . 33 ARG CB 1 1
11 6894 1 1 33 ARG CD C 3.850 -6.780 1.567 1.00 . A A . 33 ARG CD 1 1
11 6895 1 1 33 ARG CG C 3.963 -6.572 3.069 1.00 . A A . 33 ARG CG 1 1
11 6896 1 1 33 ARG CZ C 4.834 -8.331 -0.068 1.00 . A A . 33 ARG CZ 1 1
11 6897 1 1 33 ARG H H 2.236 -4.832 3.050 1.00 . A A . 33 ARG H 1 1
11 6898 1 1 33 ARG HA H 1.233 -7.347 2.342 1.00 . A A . 33 ARG HA 1 1
11 6899 1 1 33 ARG HB2 H 2.839 -6.881 4.842 1.00 . A A . 33 ARG HB2 1 1
11 6900 1 1 33 ARG HB3 H 2.876 -8.261 3.753 1.00 . A A . 33 ARG HB3 1 1
11 6901 1 1 33 ARG HD2 H 2.809 -6.719 1.286 1.00 . A A . 33 ARG HD2 1 1
11 6902 1 1 33 ARG HD3 H 4.404 -6.001 1.066 1.00 . A A . 33 ARG HD3 1 1
11 6903 1 1 33 ARG HE H 4.387 -8.797 1.819 1.00 . A A . 33 ARG HE 1 1
11 6904 1 1 33 ARG HG2 H 3.990 -5.511 3.272 1.00 . A A . 33 ARG HG2 1 1
11 6905 1 1 33 ARG HG3 H 4.876 -7.031 3.419 1.00 . A A . 33 ARG HG3 1 1
11 6906 1 1 33 ARG HH11 H 4.483 -6.468 -0.767 1.00 . A A . 33 ARG HH11 1 1
11 6907 1 1 33 ARG HH12 H 5.177 -7.570 -1.909 1.00 . A A . 33 ARG HH12 1 1
11 6908 1 1 33 ARG HH21 H 5.301 -10.258 0.325 1.00 . A A . 33 ARG HH21 1 1
11 6909 1 1 33 ARG HH22 H 5.641 -9.726 -1.287 1.00 . A A . 33 ARG HH22 1 1
11 6910 1 1 33 ARG N N 1.430 -5.364 2.883 1.00 . A A . 33 ARG N 1 1
11 6911 1 1 33 ARG NE N 4.376 -8.078 1.153 1.00 . A A . 33 ARG NE 1 1
11 6912 1 1 33 ARG NH1 N 4.831 -7.378 -0.991 1.00 . A A . 33 ARG NH1 1 1
11 6913 1 1 33 ARG NH2 N 5.297 -9.537 -0.368 1.00 . A A . 33 ARG NH2 1 1
11 6914 1 1 33 ARG O O 0.019 -8.239 4.527 1.00 . A A . 33 ARG O 1 1
11 6915 1 1 34 ILE C C -2.693 -6.122 5.143 1.00 . A A . 34 ILE C 1 1
11 6916 1 1 34 ILE CA C -1.320 -6.175 5.803 1.00 . A A . 34 ILE CA 1 1
11 6917 1 1 34 ILE CB C -1.241 -5.085 6.887 1.00 . A A . 34 ILE CB 1 1
11 6918 1 1 34 ILE CD1 C -1.676 -3.248 5.180 1.00 . A A . 34 ILE CD1 1 1
11 6919 1 1 34 ILE CG1 C -2.093 -3.878 6.491 1.00 . A A . 34 ILE CG1 1 1
11 6920 1 1 34 ILE CG2 C 0.204 -4.668 7.115 1.00 . A A . 34 ILE CG2 1 1
11 6921 1 1 34 ILE H H 0.033 -5.124 4.561 1.00 . A A . 34 ILE H 1 1
11 6922 1 1 34 ILE HA H -1.198 -7.138 6.279 1.00 . A A . 34 ILE HA 1 1
11 6923 1 1 34 ILE HB H -1.621 -5.497 7.809 1.00 . A A . 34 ILE HB 1 1
11 6924 1 1 34 ILE HD11 H -0.796 -2.641 5.336 1.00 . A A . 34 ILE HD11 1 1
11 6925 1 1 34 ILE HD12 H -1.453 -4.024 4.462 1.00 . A A . 34 ILE HD12 1 1
11 6926 1 1 34 ILE HD13 H -2.478 -2.630 4.806 1.00 . A A . 34 ILE HD13 1 1
11 6927 1 1 34 ILE HG12 H -3.122 -4.187 6.397 1.00 . A A . 34 ILE HG12 1 1
11 6928 1 1 34 ILE HG13 H -2.017 -3.124 7.261 1.00 . A A . 34 ILE HG13 1 1
11 6929 1 1 34 ILE HG21 H 0.435 -4.731 8.168 1.00 . A A . 34 ILE HG21 1 1
11 6930 1 1 34 ILE HG22 H 0.859 -5.326 6.564 1.00 . A A . 34 ILE HG22 1 1
11 6931 1 1 34 ILE HG23 H 0.344 -3.653 6.775 1.00 . A A . 34 ILE HG23 1 1
11 6932 1 1 34 ILE N N -0.257 -6.024 4.817 1.00 . A A . 34 ILE N 1 1
11 6933 1 1 34 ILE O O -3.711 -6.403 5.777 1.00 . A A . 34 ILE O 1 1
11 6934 1 1 35 HIS C C -4.256 -6.981 2.388 1.00 . A A . 35 HIS C 1 1
11 6935 1 1 35 HIS CA C -3.965 -5.672 3.116 1.00 . A A . 35 HIS CA 1 1
11 6936 1 1 35 HIS CB C -3.903 -4.520 2.112 1.00 . A A . 35 HIS CB 1 1
11 6937 1 1 35 HIS CD2 C -3.343 -2.058 2.705 1.00 . A A . 35 HIS CD2 1 1
11 6938 1 1 35 HIS CE1 C -5.120 -1.605 3.906 1.00 . A A . 35 HIS CE1 1 1
11 6939 1 1 35 HIS CG C -4.110 -3.173 2.734 1.00 . A A . 35 HIS CG 1 1
11 6940 1 1 35 HIS H H -1.872 -5.549 3.412 1.00 . A A . 35 HIS H 1 1
11 6941 1 1 35 HIS HA H -4.760 -5.482 3.820 1.00 . A A . 35 HIS HA 1 1
11 6942 1 1 35 HIS HB2 H -2.934 -4.519 1.635 1.00 . A A . 35 HIS HB2 1 1
11 6943 1 1 35 HIS HB3 H -4.669 -4.662 1.363 1.00 . A A . 35 HIS HB3 1 1
11 6944 1 1 35 HIS HD1 H -5.958 -3.461 3.703 1.00 . A A . 35 HIS HD1 1 1
11 6945 1 1 35 HIS HD2 H -2.396 -1.943 2.196 1.00 . A A . 35 HIS HD2 1 1
11 6946 1 1 35 HIS HE1 H -5.841 -1.085 4.519 1.00 . A A . 35 HIS HE1 1 1
11 6947 1 1 35 HIS N N -2.716 -5.761 3.863 1.00 . A A . 35 HIS N 1 1
11 6948 1 1 35 HIS ND1 N -5.215 -2.857 3.496 1.00 . A A . 35 HIS ND1 1 1
11 6949 1 1 35 HIS NE2 N -3.994 -1.098 3.440 1.00 . A A . 35 HIS NE2 1 1
11 6950 1 1 35 HIS O O -5.200 -7.071 1.603 1.00 . A A . 35 HIS O 1 1
11 6951 1 1 36 THR C C -4.404 -10.242 2.913 1.00 . A A . 36 THR C 1 1
11 6952 1 1 36 THR CA C -3.605 -9.298 2.021 1.00 . A A . 36 THR CA 1 1
11 6953 1 1 36 THR CB C -2.245 -9.944 1.697 1.00 . A A . 36 THR CB 1 1
11 6954 1 1 36 THR CG2 C -1.397 -10.079 2.952 1.00 . A A . 36 THR CG2 1 1
11 6955 1 1 36 THR H H -2.702 -7.861 3.286 1.00 . A A . 36 THR H 1 1
11 6956 1 1 36 THR HA H -4.141 -9.153 1.095 1.00 . A A . 36 THR HA 1 1
11 6957 1 1 36 THR HB H -1.722 -9.313 0.993 1.00 . A A . 36 THR HB 1 1
11 6958 1 1 36 THR HG1 H -3.350 -11.517 1.255 1.00 . A A . 36 THR HG1 1 1
11 6959 1 1 36 THR HG21 H -1.408 -11.106 3.285 1.00 . A A . 36 THR HG21 1 1
11 6960 1 1 36 THR HG22 H -1.799 -9.445 3.728 1.00 . A A . 36 THR HG22 1 1
11 6961 1 1 36 THR HG23 H -0.381 -9.782 2.734 1.00 . A A . 36 THR HG23 1 1
11 6962 1 1 36 THR N N -3.437 -7.995 2.652 1.00 . A A . 36 THR N 1 1
11 6963 1 1 36 THR O O -5.216 -11.029 2.429 1.00 . A A . 36 THR O 1 1
11 6964 1 1 36 THR OG1 O -2.444 -11.234 1.108 1.00 . A A . 36 THR OG1 1 1
11 6965 1 1 37 GLY C C -3.971 -11.536 6.255 1.00 . A A . 37 GLY C 1 1
11 6966 1 1 37 GLY CA C -4.874 -11.009 5.157 1.00 . A A . 37 GLY CA 1 1
11 6967 1 1 37 GLY H H -3.508 -9.510 4.547 1.00 . A A . 37 GLY H 1 1
11 6968 1 1 37 GLY HA2 H -5.677 -10.443 5.606 1.00 . A A . 37 GLY HA2 1 1
11 6969 1 1 37 GLY HA3 H -5.294 -11.846 4.619 1.00 . A A . 37 GLY HA3 1 1
11 6970 1 1 37 GLY N N -4.167 -10.156 4.218 1.00 . A A . 37 GLY N 1 1
11 6971 1 1 37 GLY O O -4.222 -11.306 7.437 1.00 . A A . 37 GLY O 1 1
11 6972 1 1 38 GLU C C -1.050 -11.728 7.374 1.00 . A A . 38 GLU C 1 1
11 6973 1 1 38 GLU CA C -1.976 -12.808 6.823 1.00 . A A . 38 GLU CA 1 1
11 6974 1 1 38 GLU CB C -1.150 -13.919 6.171 1.00 . A A . 38 GLU CB 1 1
11 6975 1 1 38 GLU CD C 0.646 -14.520 4.499 1.00 . A A . 38 GLU CD 1 1
11 6976 1 1 38 GLU CG C -0.262 -13.432 5.038 1.00 . A A . 38 GLU CG 1 1
11 6977 1 1 38 GLU H H -2.770 -12.394 4.905 1.00 . A A . 38 GLU H 1 1
11 6978 1 1 38 GLU HA H -2.545 -13.227 7.639 1.00 . A A . 38 GLU HA 1 1
11 6979 1 1 38 GLU HB2 H -0.522 -14.374 6.923 1.00 . A A . 38 GLU HB2 1 1
11 6980 1 1 38 GLU HB3 H -1.822 -14.666 5.776 1.00 . A A . 38 GLU HB3 1 1
11 6981 1 1 38 GLU HG2 H -0.888 -13.075 4.234 1.00 . A A . 38 GLU HG2 1 1
11 6982 1 1 38 GLU HG3 H 0.351 -12.620 5.402 1.00 . A A . 38 GLU HG3 1 1
11 6983 1 1 38 GLU N N -2.917 -12.245 5.862 1.00 . A A . 38 GLU N 1 1
11 6984 1 1 38 GLU O O -0.474 -10.943 6.620 1.00 . A A . 38 GLU O 1 1
11 6985 1 1 38 GLU OE1 O 0.203 -15.687 4.442 1.00 . A A . 38 GLU OE1 1 1
11 6986 1 1 38 GLU OE2 O 1.798 -14.206 4.134 1.00 . A A . 38 GLU OE2 1 1
11 6987 1 1 39 LYS C C 0.955 -11.394 10.265 1.00 . A A . 39 LYS C 1 1
11 6988 1 1 39 LYS CA C -0.056 -10.710 9.350 1.00 . A A . 39 LYS CA 1 1
11 6989 1 1 39 LYS CB C -0.903 -9.723 10.156 1.00 . A A . 39 LYS CB 1 1
11 6990 1 1 39 LYS CD C -2.100 -7.515 10.107 1.00 . A A . 39 LYS CD 1 1
11 6991 1 1 39 LYS CE C -3.483 -7.732 10.701 1.00 . A A . 39 LYS CE 1 1
11 6992 1 1 39 LYS CG C -1.647 -8.717 9.295 1.00 . A A . 39 LYS CG 1 1
11 6993 1 1 39 LYS H H -1.397 -12.345 9.244 1.00 . A A . 39 LYS H 1 1
11 6994 1 1 39 LYS HA H 0.478 -10.171 8.582 1.00 . A A . 39 LYS HA 1 1
11 6995 1 1 39 LYS HB2 H -1.627 -10.276 10.734 1.00 . A A . 39 LYS HB2 1 1
11 6996 1 1 39 LYS HB3 H -0.256 -9.179 10.830 1.00 . A A . 39 LYS HB3 1 1
11 6997 1 1 39 LYS HD2 H -1.398 -7.349 10.911 1.00 . A A . 39 LYS HD2 1 1
11 6998 1 1 39 LYS HD3 H -2.126 -6.646 9.464 1.00 . A A . 39 LYS HD3 1 1
11 6999 1 1 39 LYS HE2 H -3.546 -8.744 11.072 1.00 . A A . 39 LYS HE2 1 1
11 7000 1 1 39 LYS HE3 H -3.622 -7.040 11.519 1.00 . A A . 39 LYS HE3 1 1
11 7001 1 1 39 LYS HG2 H -0.993 -8.378 8.505 1.00 . A A . 39 LYS HG2 1 1
11 7002 1 1 39 LYS HG3 H -2.515 -9.197 8.865 1.00 . A A . 39 LYS HG3 1 1
11 7003 1 1 39 LYS HZ1 H -4.144 -7.383 8.751 1.00 . A A . 39 LYS HZ1 1 1
11 7004 1 1 39 LYS HZ2 H -5.115 -6.673 9.941 1.00 . A A . 39 LYS HZ2 1 1
11 7005 1 1 39 LYS HZ3 H -5.194 -8.341 9.669 1.00 . A A . 39 LYS HZ3 1 1
11 7006 1 1 39 LYS N N -0.912 -11.693 8.695 1.00 . A A . 39 LYS N 1 1
11 7007 1 1 39 LYS NZ N -4.559 -7.517 9.695 1.00 . A A . 39 LYS NZ 1 1
11 7008 1 1 39 LYS O O 0.748 -12.514 10.733 1.00 . A A . 39 LYS O 1 1
11 7009 1 1 40 PRO C C 2.719 -11.292 12.856 1.00 . A A . 40 PRO C 1 1
11 7010 1 1 40 PRO CA C 3.140 -11.225 11.392 1.00 . A A . 40 PRO CA 1 1
11 7011 1 1 40 PRO CB C 4.273 -10.213 11.208 1.00 . A A . 40 PRO CB 1 1
11 7012 1 1 40 PRO CD C 2.389 -9.364 10.007 1.00 . A A . 40 PRO CD 1 1
11 7013 1 1 40 PRO CG C 3.592 -8.950 10.808 1.00 . A A . 40 PRO CG 1 1
11 7014 1 1 40 PRO HA H 3.471 -12.202 11.069 1.00 . A A . 40 PRO HA 1 1
11 7015 1 1 40 PRO HB2 H 4.810 -10.096 12.139 1.00 . A A . 40 PRO HB2 1 1
11 7016 1 1 40 PRO HB3 H 4.947 -10.558 10.438 1.00 . A A . 40 PRO HB3 1 1
11 7017 1 1 40 PRO HD2 H 1.569 -8.682 10.177 1.00 . A A . 40 PRO HD2 1 1
11 7018 1 1 40 PRO HD3 H 2.633 -9.408 8.956 1.00 . A A . 40 PRO HD3 1 1
11 7019 1 1 40 PRO HG2 H 3.286 -8.404 11.688 1.00 . A A . 40 PRO HG2 1 1
11 7020 1 1 40 PRO HG3 H 4.256 -8.350 10.204 1.00 . A A . 40 PRO HG3 1 1
11 7021 1 1 40 PRO N N 2.075 -10.705 10.530 1.00 . A A . 40 PRO N 1 1
11 7022 1 1 40 PRO O O 2.938 -12.299 13.530 1.00 . A A . 40 PRO O 1 1
11 7023 1 1 41 SER C C 0.693 -8.990 14.932 1.00 . A A . 41 SER C 1 1
11 7024 1 1 41 SER CA C 1.664 -10.149 14.729 1.00 . A A . 41 SER CA 1 1
11 7025 1 1 41 SER CB C 2.861 -9.997 15.669 1.00 . A A . 41 SER CB 1 1
11 7026 1 1 41 SER H H 1.967 -9.442 12.756 1.00 . A A . 41 SER H 1 1
11 7027 1 1 41 SER HA H 1.154 -11.074 14.956 1.00 . A A . 41 SER HA 1 1
11 7028 1 1 41 SER HB2 H 3.549 -10.813 15.506 1.00 . A A . 41 SER HB2 1 1
11 7029 1 1 41 SER HB3 H 3.360 -9.061 15.464 1.00 . A A . 41 SER HB3 1 1
11 7030 1 1 41 SER HG H 3.194 -9.782 17.587 1.00 . A A . 41 SER HG 1 1
11 7031 1 1 41 SER N N 2.113 -10.214 13.343 1.00 . A A . 41 SER N 1 1
11 7032 1 1 41 SER O O 0.951 -7.867 14.500 1.00 . A A . 41 SER O 1 1
11 7033 1 1 41 SER OG O 2.450 -10.009 17.025 1.00 . A A . 41 SER OG 1 1
11 7034 1 1 42 GLY C C -0.798 -6.935 16.295 1.00 . A A . 42 GLY C 1 1
11 7035 1 1 42 GLY CA C -1.418 -8.243 15.843 1.00 . A A . 42 GLY CA 1 1
11 7036 1 1 42 GLY H H -0.577 -10.185 15.915 1.00 . A A . 42 GLY H 1 1
11 7037 1 1 42 GLY HA2 H -1.977 -8.070 14.935 1.00 . A A . 42 GLY HA2 1 1
11 7038 1 1 42 GLY HA3 H -2.095 -8.590 16.610 1.00 . A A . 42 GLY HA3 1 1
11 7039 1 1 42 GLY N N -0.425 -9.271 15.594 1.00 . A A . 42 GLY N 1 1
11 7040 1 1 42 GLY O O -0.077 -6.877 17.291 1.00 . A A . 42 GLY O 1 1
11 7041 1 1 43 PRO C C -1.170 -3.934 17.124 1.00 . A A . 43 PRO C 1 1
11 7042 1 1 43 PRO CA C -0.551 -4.523 15.861 1.00 . A A . 43 PRO CA 1 1
11 7043 1 1 43 PRO CB C -0.944 -3.692 14.636 1.00 . A A . 43 PRO CB 1 1
11 7044 1 1 43 PRO CD C -1.930 -5.851 14.350 1.00 . A A . 43 PRO CD 1 1
11 7045 1 1 43 PRO CG C -2.136 -4.387 14.073 1.00 . A A . 43 PRO CG 1 1
11 7046 1 1 43 PRO HA H 0.524 -4.534 15.960 1.00 . A A . 43 PRO HA 1 1
11 7047 1 1 43 PRO HB2 H -1.182 -2.684 14.943 1.00 . A A . 43 PRO HB2 1 1
11 7048 1 1 43 PRO HB3 H -0.127 -3.676 13.930 1.00 . A A . 43 PRO HB3 1 1
11 7049 1 1 43 PRO HD2 H -2.876 -6.334 14.547 1.00 . A A . 43 PRO HD2 1 1
11 7050 1 1 43 PRO HD3 H -1.428 -6.325 13.520 1.00 . A A . 43 PRO HD3 1 1
11 7051 1 1 43 PRO HG2 H -3.031 -4.035 14.563 1.00 . A A . 43 PRO HG2 1 1
11 7052 1 1 43 PRO HG3 H -2.194 -4.212 13.009 1.00 . A A . 43 PRO HG3 1 1
11 7053 1 1 43 PRO N N -1.078 -5.855 15.551 1.00 . A A . 43 PRO N 1 1
11 7054 1 1 43 PRO O O -2.387 -3.968 17.304 1.00 . A A . 43 PRO O 1 1
11 7055 1 1 44 SER C C -1.421 -1.434 18.994 1.00 . A A . 44 SER C 1 1
11 7056 1 1 44 SER CA C -0.789 -2.800 19.244 1.00 . A A . 44 SER CA 1 1
11 7057 1 1 44 SER CB C 0.372 -2.664 20.231 1.00 . A A . 44 SER CB 1 1
11 7058 1 1 44 SER H H 0.635 -3.397 17.795 1.00 . A A . 44 SER H 1 1
11 7059 1 1 44 SER HA H -1.535 -3.457 19.666 1.00 . A A . 44 SER HA 1 1
11 7060 1 1 44 SER HB2 H 0.041 -2.113 21.098 1.00 . A A . 44 SER HB2 1 1
11 7061 1 1 44 SER HB3 H 0.700 -3.648 20.533 1.00 . A A . 44 SER HB3 1 1
11 7062 1 1 44 SER HG H 2.285 -2.298 20.025 1.00 . A A . 44 SER HG 1 1
11 7063 1 1 44 SER N N -0.325 -3.393 17.995 1.00 . A A . 44 SER N 1 1
11 7064 1 1 44 SER O O -0.786 -0.535 18.443 1.00 . A A . 44 SER O 1 1
11 7065 1 1 44 SER OG O 1.464 -1.979 19.644 1.00 . A A . 44 SER OG 1 1
11 7066 1 1 45 SER C C -2.559 1.150 19.694 1.00 . A A . 45 SER C 1 1
11 7067 1 1 45 SER CA C -3.398 -0.032 19.221 1.00 . A A . 45 SER CA 1 1
11 7068 1 1 45 SER CB C -4.725 -0.067 19.981 1.00 . A A . 45 SER CB 1 1
11 7069 1 1 45 SER H H -3.130 -2.041 19.835 1.00 . A A . 45 SER H 1 1
11 7070 1 1 45 SER HA H -3.600 0.084 18.166 1.00 . A A . 45 SER HA 1 1
11 7071 1 1 45 SER HB2 H -5.341 0.760 19.663 1.00 . A A . 45 SER HB2 1 1
11 7072 1 1 45 SER HB3 H -5.234 -0.997 19.769 1.00 . A A . 45 SER HB3 1 1
11 7073 1 1 45 SER HG H -3.939 0.776 21.565 1.00 . A A . 45 SER HG 1 1
11 7074 1 1 45 SER N N -2.677 -1.287 19.403 1.00 . A A . 45 SER N 1 1
11 7075 1 1 45 SER O O -2.126 1.198 20.844 1.00 . A A . 45 SER O 1 1
11 7076 1 1 45 SER OG O -4.515 0.030 21.379 1.00 . A A . 45 SER OG 1 1
11 7077 1 1 46 GLY C C -0.746 3.801 17.964 1.00 . A A . 46 GLY C 1 1
11 7078 1 1 46 GLY CA C -1.546 3.275 19.139 1.00 . A A . 46 GLY CA 1 1
11 7079 1 1 46 GLY H H -2.703 2.013 17.893 1.00 . A A . 46 GLY H 1 1
11 7080 1 1 46 GLY HA2 H -2.210 4.053 19.486 1.00 . A A . 46 GLY HA2 1 1
11 7081 1 1 46 GLY HA3 H -0.865 3.016 19.936 1.00 . A A . 46 GLY HA3 1 1
11 7082 1 1 46 GLY N N -2.333 2.105 18.796 1.00 . A A . 46 GLY N 1 1
11 7083 1 1 46 GLY O O 0.427 3.452 17.834 1.00 . A A . 46 GLY O 1 1
11 7084 2 2 1 ZN ZN ZN -2.619 0.189 3.760 1.00 . B A . 201 ZN ZN 1 1
12 7085 1 1 1 GLY C C 7.424 15.103 24.522 1.00 . A A . 1 GLY C 1 1
12 7086 1 1 1 GLY CA C 6.527 14.940 25.733 1.00 . A A . 1 GLY CA 1 1
12 7087 1 1 1 GLY H1 H 7.881 15.922 27.032 1.00 . A A . 1 GLY H1 1 1
12 7088 1 1 1 GLY HA2 H 6.558 13.910 26.055 1.00 . A A . 1 GLY HA2 1 1
12 7089 1 1 1 GLY HA3 H 5.515 15.189 25.453 1.00 . A A . 1 GLY HA3 1 1
12 7090 1 1 1 GLY N N 6.929 15.789 26.840 1.00 . A A . 1 GLY N 1 1
12 7091 1 1 1 GLY O O 8.641 15.234 24.656 1.00 . A A . 1 GLY O 1 1
12 7092 1 1 2 SER C C 6.733 15.918 21.024 1.00 . A A . 2 SER C 1 1
12 7093 1 1 2 SER CA C 7.576 15.235 22.097 1.00 . A A . 2 SER CA 1 1
12 7094 1 1 2 SER CB C 8.044 13.866 21.599 1.00 . A A . 2 SER CB 1 1
12 7095 1 1 2 SER H H 5.850 14.984 23.296 1.00 . A A . 2 SER H 1 1
12 7096 1 1 2 SER HA H 8.441 15.848 22.302 1.00 . A A . 2 SER HA 1 1
12 7097 1 1 2 SER HB2 H 7.224 13.165 21.657 1.00 . A A . 2 SER HB2 1 1
12 7098 1 1 2 SER HB3 H 8.372 13.951 20.573 1.00 . A A . 2 SER HB3 1 1
12 7099 1 1 2 SER HG H 9.948 13.710 22.032 1.00 . A A . 2 SER HG 1 1
12 7100 1 1 2 SER N N 6.823 15.093 23.337 1.00 . A A . 2 SER N 1 1
12 7101 1 1 2 SER O O 5.509 15.787 21.005 1.00 . A A . 2 SER O 1 1
12 7102 1 1 2 SER OG O 9.118 13.378 22.383 1.00 . A A . 2 SER OG 1 1
12 7103 1 1 3 SER C C 7.705 17.865 18.021 1.00 . A A . 3 SER C 1 1
12 7104 1 1 3 SER CA C 6.710 17.354 19.059 1.00 . A A . 3 SER CA 1 1
12 7105 1 1 3 SER CB C 5.901 18.523 19.625 1.00 . A A . 3 SER CB 1 1
12 7106 1 1 3 SER H H 8.373 16.712 20.201 1.00 . A A . 3 SER H 1 1
12 7107 1 1 3 SER HA H 6.036 16.658 18.582 1.00 . A A . 3 SER HA 1 1
12 7108 1 1 3 SER HB2 H 5.121 18.140 20.265 1.00 . A A . 3 SER HB2 1 1
12 7109 1 1 3 SER HB3 H 6.555 19.165 20.198 1.00 . A A . 3 SER HB3 1 1
12 7110 1 1 3 SER HG H 5.855 20.050 18.399 1.00 . A A . 3 SER HG 1 1
12 7111 1 1 3 SER N N 7.397 16.647 20.133 1.00 . A A . 3 SER N 1 1
12 7112 1 1 3 SER O O 8.674 18.545 18.355 1.00 . A A . 3 SER O 1 1
12 7113 1 1 3 SER OG O 5.309 19.283 18.587 1.00 . A A . 3 SER OG 1 1
12 7114 1 1 4 GLY C C 7.664 17.932 14.333 1.00 . A A . 4 GLY C 1 1
12 7115 1 1 4 GLY CA C 8.338 17.963 15.689 1.00 . A A . 4 GLY CA 1 1
12 7116 1 1 4 GLY H H 6.668 16.987 16.550 1.00 . A A . 4 GLY H 1 1
12 7117 1 1 4 GLY HA2 H 8.666 18.972 15.894 1.00 . A A . 4 GLY HA2 1 1
12 7118 1 1 4 GLY HA3 H 9.201 17.313 15.665 1.00 . A A . 4 GLY HA3 1 1
12 7119 1 1 4 GLY N N 7.457 17.531 16.758 1.00 . A A . 4 GLY N 1 1
12 7120 1 1 4 GLY O O 6.467 17.660 14.233 1.00 . A A . 4 GLY O 1 1
12 7121 1 1 5 SER C C 8.289 16.946 11.183 1.00 . A A . 5 SER C 1 1
12 7122 1 1 5 SER CA C 7.900 18.220 11.927 1.00 . A A . 5 SER CA 1 1
12 7123 1 1 5 SER CB C 8.409 19.445 11.165 1.00 . A A . 5 SER CB 1 1
12 7124 1 1 5 SER H H 9.379 18.421 13.429 1.00 . A A . 5 SER H 1 1
12 7125 1 1 5 SER HA H 6.823 18.270 11.993 1.00 . A A . 5 SER HA 1 1
12 7126 1 1 5 SER HB2 H 8.550 20.263 11.855 1.00 . A A . 5 SER HB2 1 1
12 7127 1 1 5 SER HB3 H 9.350 19.206 10.692 1.00 . A A . 5 SER HB3 1 1
12 7128 1 1 5 SER HG H 7.552 20.792 10.029 1.00 . A A . 5 SER HG 1 1
12 7129 1 1 5 SER N N 8.432 18.212 13.285 1.00 . A A . 5 SER N 1 1
12 7130 1 1 5 SER O O 9.378 16.407 11.381 1.00 . A A . 5 SER O 1 1
12 7131 1 1 5 SER OG O 7.485 19.844 10.167 1.00 . A A . 5 SER OG 1 1
12 7132 1 1 6 SER C C 8.541 15.549 8.360 1.00 . A A . 6 SER C 1 1
12 7133 1 1 6 SER CA C 7.638 15.258 9.555 1.00 . A A . 6 SER CA 1 1
12 7134 1 1 6 SER CB C 6.316 14.656 9.075 1.00 . A A . 6 SER CB 1 1
12 7135 1 1 6 SER H H 6.541 16.946 10.212 1.00 . A A . 6 SER H 1 1
12 7136 1 1 6 SER HA H 8.133 14.549 10.201 1.00 . A A . 6 SER HA 1 1
12 7137 1 1 6 SER HB2 H 5.841 15.339 8.386 1.00 . A A . 6 SER HB2 1 1
12 7138 1 1 6 SER HB3 H 6.511 13.718 8.575 1.00 . A A . 6 SER HB3 1 1
12 7139 1 1 6 SER HG H 5.505 13.503 10.435 1.00 . A A . 6 SER HG 1 1
12 7140 1 1 6 SER N N 7.391 16.471 10.326 1.00 . A A . 6 SER N 1 1
12 7141 1 1 6 SER O O 9.572 14.904 8.176 1.00 . A A . 6 SER O 1 1
12 7142 1 1 6 SER OG O 5.438 14.421 10.162 1.00 . A A . 6 SER OG 1 1
12 7143 1 1 7 GLY C C 8.078 17.032 5.136 1.00 . A A . 7 GLY C 1 1
12 7144 1 1 7 GLY CA C 8.928 16.885 6.383 1.00 . A A . 7 GLY CA 1 1
12 7145 1 1 7 GLY H H 7.313 17.006 7.746 1.00 . A A . 7 GLY H 1 1
12 7146 1 1 7 GLY HA2 H 9.431 17.821 6.575 1.00 . A A . 7 GLY HA2 1 1
12 7147 1 1 7 GLY HA3 H 9.669 16.119 6.210 1.00 . A A . 7 GLY HA3 1 1
12 7148 1 1 7 GLY N N 8.144 16.526 7.550 1.00 . A A . 7 GLY N 1 1
12 7149 1 1 7 GLY O O 6.868 16.804 5.170 1.00 . A A . 7 GLY O 1 1
12 7150 1 1 8 THR C C 8.762 16.945 1.618 1.00 . A A . 8 THR C 1 1
12 7151 1 1 8 THR CA C 8.004 17.595 2.769 1.00 . A A . 8 THR CA 1 1
12 7152 1 1 8 THR CB C 7.792 19.087 2.452 1.00 . A A . 8 THR CB 1 1
12 7153 1 1 8 THR CG2 C 9.125 19.814 2.355 1.00 . A A . 8 THR CG2 1 1
12 7154 1 1 8 THR H H 9.675 17.582 4.068 1.00 . A A . 8 THR H 1 1
12 7155 1 1 8 THR HA H 7.035 17.126 2.860 1.00 . A A . 8 THR HA 1 1
12 7156 1 1 8 THR HB H 7.214 19.531 3.250 1.00 . A A . 8 THR HB 1 1
12 7157 1 1 8 THR HG1 H 7.232 18.459 0.668 1.00 . A A . 8 THR HG1 1 1
12 7158 1 1 8 THR HG21 H 8.963 20.876 2.464 1.00 . A A . 8 THR HG21 1 1
12 7159 1 1 8 THR HG22 H 9.574 19.616 1.393 1.00 . A A . 8 THR HG22 1 1
12 7160 1 1 8 THR HG23 H 9.782 19.467 3.138 1.00 . A A . 8 THR HG23 1 1
12 7161 1 1 8 THR N N 8.710 17.415 4.032 1.00 . A A . 8 THR N 1 1
12 7162 1 1 8 THR O O 9.885 17.336 1.301 1.00 . A A . 8 THR O 1 1
12 7163 1 1 8 THR OG1 O 7.075 19.229 1.220 1.00 . A A . 8 THR OG1 1 1
12 7164 1 1 9 GLY C C 7.774 14.517 -0.982 1.00 . A A . 9 GLY C 1 1
12 7165 1 1 9 GLY CA C 8.772 15.260 -0.117 1.00 . A A . 9 GLY CA 1 1
12 7166 1 1 9 GLY H H 7.246 15.679 1.290 1.00 . A A . 9 GLY H 1 1
12 7167 1 1 9 GLY HA2 H 9.292 15.984 -0.726 1.00 . A A . 9 GLY HA2 1 1
12 7168 1 1 9 GLY HA3 H 9.489 14.553 0.274 1.00 . A A . 9 GLY HA3 1 1
12 7169 1 1 9 GLY N N 8.141 15.948 0.994 1.00 . A A . 9 GLY N 1 1
12 7170 1 1 9 GLY O O 6.585 14.470 -0.667 1.00 . A A . 9 GLY O 1 1
12 7171 1 1 10 GLU C C 6.921 11.890 -2.351 1.00 . A A . 10 GLU C 1 1
12 7172 1 1 10 GLU CA C 7.397 13.193 -2.989 1.00 . A A . 10 GLU CA 1 1
12 7173 1 1 10 GLU CB C 8.138 12.894 -4.294 1.00 . A A . 10 GLU CB 1 1
12 7174 1 1 10 GLU CD C 7.989 14.932 -5.779 1.00 . A A . 10 GLU CD 1 1
12 7175 1 1 10 GLU CG C 8.867 14.097 -4.868 1.00 . A A . 10 GLU CG 1 1
12 7176 1 1 10 GLU H H 9.214 14.008 -2.272 1.00 . A A . 10 GLU H 1 1
12 7177 1 1 10 GLU HA H 6.536 13.808 -3.207 1.00 . A A . 10 GLU HA 1 1
12 7178 1 1 10 GLU HB2 H 8.861 12.113 -4.112 1.00 . A A . 10 GLU HB2 1 1
12 7179 1 1 10 GLU HB3 H 7.425 12.549 -5.027 1.00 . A A . 10 GLU HB3 1 1
12 7180 1 1 10 GLU HG2 H 9.207 14.719 -4.053 1.00 . A A . 10 GLU HG2 1 1
12 7181 1 1 10 GLU HG3 H 9.719 13.749 -5.433 1.00 . A A . 10 GLU HG3 1 1
12 7182 1 1 10 GLU N N 8.257 13.935 -2.075 1.00 . A A . 10 GLU N 1 1
12 7183 1 1 10 GLU O O 7.708 10.967 -2.137 1.00 . A A . 10 GLU O 1 1
12 7184 1 1 10 GLU OE1 O 7.114 14.350 -6.454 1.00 . A A . 10 GLU OE1 1 1
12 7185 1 1 10 GLU OE2 O 8.176 16.166 -5.818 1.00 . A A . 10 GLU OE2 1 1
12 7186 1 1 11 LYS C C 3.881 10.111 -2.269 1.00 . A A . 11 LYS C 1 1
12 7187 1 1 11 LYS CA C 5.047 10.635 -1.438 1.00 . A A . 11 LYS CA 1 1
12 7188 1 1 11 LYS CB C 4.573 10.948 -0.016 1.00 . A A . 11 LYS CB 1 1
12 7189 1 1 11 LYS CD C 2.652 12.536 -0.335 1.00 . A A . 11 LYS CD 1 1
12 7190 1 1 11 LYS CE C 2.400 13.940 -0.861 1.00 . A A . 11 LYS CE 1 1
12 7191 1 1 11 LYS CG C 4.080 12.374 0.160 1.00 . A A . 11 LYS CG 1 1
12 7192 1 1 11 LYS H H 5.052 12.592 -2.245 1.00 . A A . 11 LYS H 1 1
12 7193 1 1 11 LYS HA H 5.812 9.875 -1.393 1.00 . A A . 11 LYS HA 1 1
12 7194 1 1 11 LYS HB2 H 3.766 10.277 0.238 1.00 . A A . 11 LYS HB2 1 1
12 7195 1 1 11 LYS HB3 H 5.394 10.787 0.667 1.00 . A A . 11 LYS HB3 1 1
12 7196 1 1 11 LYS HD2 H 2.474 11.828 -1.130 1.00 . A A . 11 LYS HD2 1 1
12 7197 1 1 11 LYS HD3 H 1.973 12.340 0.483 1.00 . A A . 11 LYS HD3 1 1
12 7198 1 1 11 LYS HE2 H 3.268 14.265 -1.414 1.00 . A A . 11 LYS HE2 1 1
12 7199 1 1 11 LYS HE3 H 1.543 13.916 -1.518 1.00 . A A . 11 LYS HE3 1 1
12 7200 1 1 11 LYS HG2 H 4.118 12.632 1.208 1.00 . A A . 11 LYS HG2 1 1
12 7201 1 1 11 LYS HG3 H 4.723 13.039 -0.400 1.00 . A A . 11 LYS HG3 1 1
12 7202 1 1 11 LYS HZ1 H 1.116 15.057 0.350 1.00 . A A . 11 LYS HZ1 1 1
12 7203 1 1 11 LYS HZ2 H 2.591 15.820 0.030 1.00 . A A . 11 LYS HZ2 1 1
12 7204 1 1 11 LYS HZ3 H 2.522 14.542 1.136 1.00 . A A . 11 LYS HZ3 1 1
12 7205 1 1 11 LYS N N 5.629 11.823 -2.050 1.00 . A A . 11 LYS N 1 1
12 7206 1 1 11 LYS NZ N 2.139 14.907 0.241 1.00 . A A . 11 LYS NZ 1 1
12 7207 1 1 11 LYS O O 2.825 9.754 -1.746 1.00 . A A . 11 LYS O 1 1
12 7208 1 1 12 PRO C C 2.816 8.076 -4.405 1.00 . A A . 12 PRO C 1 1
12 7209 1 1 12 PRO CA C 3.050 9.578 -4.527 1.00 . A A . 12 PRO CA 1 1
12 7210 1 1 12 PRO CB C 3.632 9.919 -5.901 1.00 . A A . 12 PRO CB 1 1
12 7211 1 1 12 PRO CD C 5.308 10.469 -4.288 1.00 . A A . 12 PRO CD 1 1
12 7212 1 1 12 PRO CG C 5.106 9.961 -5.689 1.00 . A A . 12 PRO CG 1 1
12 7213 1 1 12 PRO HA H 2.114 10.099 -4.392 1.00 . A A . 12 PRO HA 1 1
12 7214 1 1 12 PRO HB2 H 3.356 9.153 -6.612 1.00 . A A . 12 PRO HB2 1 1
12 7215 1 1 12 PRO HB3 H 3.253 10.875 -6.230 1.00 . A A . 12 PRO HB3 1 1
12 7216 1 1 12 PRO HD2 H 6.174 10.005 -3.839 1.00 . A A . 12 PRO HD2 1 1
12 7217 1 1 12 PRO HD3 H 5.411 11.544 -4.287 1.00 . A A . 12 PRO HD3 1 1
12 7218 1 1 12 PRO HG2 H 5.520 8.970 -5.792 1.00 . A A . 12 PRO HG2 1 1
12 7219 1 1 12 PRO HG3 H 5.560 10.635 -6.400 1.00 . A A . 12 PRO HG3 1 1
12 7220 1 1 12 PRO N N 4.074 10.060 -3.596 1.00 . A A . 12 PRO N 1 1
12 7221 1 1 12 PRO O O 1.817 7.552 -4.899 1.00 . A A . 12 PRO O 1 1
12 7222 1 1 13 TYR C C 2.875 5.616 -2.281 1.00 . A A . 13 TYR C 1 1
12 7223 1 1 13 TYR CA C 3.637 5.947 -3.560 1.00 . A A . 13 TYR CA 1 1
12 7224 1 1 13 TYR CB C 5.029 5.315 -3.516 1.00 . A A . 13 TYR CB 1 1
12 7225 1 1 13 TYR CD1 C 6.429 6.844 -4.959 1.00 . A A . 13 TYR CD1 1 1
12 7226 1 1 13 TYR CD2 C 6.078 4.607 -5.701 1.00 . A A . 13 TYR CD2 1 1
12 7227 1 1 13 TYR CE1 C 7.188 7.103 -6.083 1.00 . A A . 13 TYR CE1 1 1
12 7228 1 1 13 TYR CE2 C 6.837 4.857 -6.828 1.00 . A A . 13 TYR CE2 1 1
12 7229 1 1 13 TYR CG C 5.860 5.594 -4.748 1.00 . A A . 13 TYR CG 1 1
12 7230 1 1 13 TYR CZ C 7.390 6.106 -7.015 1.00 . A A . 13 TYR CZ 1 1
12 7231 1 1 13 TYR H H 4.515 7.864 -3.375 1.00 . A A . 13 TYR H 1 1
12 7232 1 1 13 TYR HA H 3.096 5.543 -4.403 1.00 . A A . 13 TYR HA 1 1
12 7233 1 1 13 TYR HB2 H 5.565 5.699 -2.662 1.00 . A A . 13 TYR HB2 1 1
12 7234 1 1 13 TYR HB3 H 4.928 4.244 -3.420 1.00 . A A . 13 TYR HB3 1 1
12 7235 1 1 13 TYR HD1 H 6.269 7.623 -4.226 1.00 . A A . 13 TYR HD1 1 1
12 7236 1 1 13 TYR HD2 H 5.643 3.628 -5.553 1.00 . A A . 13 TYR HD2 1 1
12 7237 1 1 13 TYR HE1 H 7.621 8.082 -6.229 1.00 . A A . 13 TYR HE1 1 1
12 7238 1 1 13 TYR HE2 H 6.995 4.076 -7.558 1.00 . A A . 13 TYR HE2 1 1
12 7239 1 1 13 TYR HH H 8.488 7.257 -8.095 1.00 . A A . 13 TYR HH 1 1
12 7240 1 1 13 TYR N N 3.742 7.390 -3.745 1.00 . A A . 13 TYR N 1 1
12 7241 1 1 13 TYR O O 3.192 4.650 -1.587 1.00 . A A . 13 TYR O 1 1
12 7242 1 1 13 TYR OH O 8.146 6.360 -8.136 1.00 . A A . 13 TYR OH 1 1
12 7243 1 1 14 LYS C C 0.087 5.057 -0.974 1.00 . A A . 14 LYS C 1 1
12 7244 1 1 14 LYS CA C 1.055 6.219 -0.781 1.00 . A A . 14 LYS CA 1 1
12 7245 1 1 14 LYS CB C 0.278 7.493 -0.441 1.00 . A A . 14 LYS CB 1 1
12 7246 1 1 14 LYS CD C -2.175 7.140 -0.850 1.00 . A A . 14 LYS CD 1 1
12 7247 1 1 14 LYS CE C -2.942 8.112 0.034 1.00 . A A . 14 LYS CE 1 1
12 7248 1 1 14 LYS CG C -0.890 7.759 -1.374 1.00 . A A . 14 LYS CG 1 1
12 7249 1 1 14 LYS H H 1.662 7.179 -2.567 1.00 . A A . 14 LYS H 1 1
12 7250 1 1 14 LYS HA H 1.721 5.986 0.036 1.00 . A A . 14 LYS HA 1 1
12 7251 1 1 14 LYS HB2 H -0.104 7.410 0.565 1.00 . A A . 14 LYS HB2 1 1
12 7252 1 1 14 LYS HB3 H 0.952 8.336 -0.493 1.00 . A A . 14 LYS HB3 1 1
12 7253 1 1 14 LYS HD2 H -2.799 6.863 -1.687 1.00 . A A . 14 LYS HD2 1 1
12 7254 1 1 14 LYS HD3 H -1.931 6.259 -0.274 1.00 . A A . 14 LYS HD3 1 1
12 7255 1 1 14 LYS HE2 H -2.521 8.083 1.027 1.00 . A A . 14 LYS HE2 1 1
12 7256 1 1 14 LYS HE3 H -2.837 9.107 -0.373 1.00 . A A . 14 LYS HE3 1 1
12 7257 1 1 14 LYS HG2 H -1.030 8.826 -1.467 1.00 . A A . 14 LYS HG2 1 1
12 7258 1 1 14 LYS HG3 H -0.668 7.338 -2.344 1.00 . A A . 14 LYS HG3 1 1
12 7259 1 1 14 LYS HZ1 H -4.537 6.778 -0.169 1.00 . A A . 14 LYS HZ1 1 1
12 7260 1 1 14 LYS HZ2 H -4.935 8.383 -0.527 1.00 . A A . 14 LYS HZ2 1 1
12 7261 1 1 14 LYS HZ3 H -4.737 7.900 1.081 1.00 . A A . 14 LYS HZ3 1 1
12 7262 1 1 14 LYS N N 1.866 6.425 -1.975 1.00 . A A . 14 LYS N 1 1
12 7263 1 1 14 LYS NZ N -4.389 7.769 0.110 1.00 . A A . 14 LYS NZ 1 1
12 7264 1 1 14 LYS O O -0.205 4.660 -2.102 1.00 . A A . 14 LYS O 1 1
12 7265 1 1 15 CYS C C -2.749 3.881 -0.267 1.00 . A A . 15 CYS C 1 1
12 7266 1 1 15 CYS CA C -1.345 3.399 0.087 1.00 . A A . 15 CYS CA 1 1
12 7267 1 1 15 CYS CB C -1.368 2.668 1.431 1.00 . A A . 15 CYS CB 1 1
12 7268 1 1 15 CYS H H -0.138 4.875 1.005 1.00 . A A . 15 CYS H 1 1
12 7269 1 1 15 CYS HA H -1.009 2.716 -0.679 1.00 . A A . 15 CYS HA 1 1
12 7270 1 1 15 CYS HB2 H -0.370 2.663 1.846 1.00 . A A . 15 CYS HB2 1 1
12 7271 1 1 15 CYS HB3 H -2.029 3.191 2.105 1.00 . A A . 15 CYS HB3 1 1
12 7272 1 1 15 CYS N N -0.408 4.515 0.134 1.00 . A A . 15 CYS N 1 1
12 7273 1 1 15 CYS O O -3.422 4.513 0.546 1.00 . A A . 15 CYS O 1 1
12 7274 1 1 15 CYS SG S -1.932 0.939 1.328 1.00 . A A . 15 CYS SG 1 1
12 7275 1 1 16 ASN C C -5.599 3.308 -1.119 1.00 . A A . 16 ASN C 1 1
12 7276 1 1 16 ASN CA C -4.507 3.979 -1.947 1.00 . A A . 16 ASN CA 1 1
12 7277 1 1 16 ASN CB C -4.684 3.626 -3.425 1.00 . A A . 16 ASN CB 1 1
12 7278 1 1 16 ASN CG C -4.243 4.750 -4.344 1.00 . A A . 16 ASN CG 1 1
12 7279 1 1 16 ASN H H -2.601 3.070 -2.089 1.00 . A A . 16 ASN H 1 1
12 7280 1 1 16 ASN HA H -4.588 5.049 -1.829 1.00 . A A . 16 ASN HA 1 1
12 7281 1 1 16 ASN HB2 H -4.095 2.750 -3.653 1.00 . A A . 16 ASN HB2 1 1
12 7282 1 1 16 ASN HB3 H -5.725 3.415 -3.617 1.00 . A A . 16 ASN HB3 1 1
12 7283 1 1 16 ASN HD21 H -2.341 4.210 -4.132 1.00 . A A . 16 ASN HD21 1 1
12 7284 1 1 16 ASN HD22 H -2.626 5.572 -5.156 1.00 . A A . 16 ASN HD22 1 1
12 7285 1 1 16 ASN N N -3.184 3.576 -1.485 1.00 . A A . 16 ASN N 1 1
12 7286 1 1 16 ASN ND2 N -2.938 4.854 -4.567 1.00 . A A . 16 ASN ND2 1 1
12 7287 1 1 16 ASN O O -6.749 3.745 -1.120 1.00 . A A . 16 ASN O 1 1
12 7288 1 1 16 ASN OD1 O -5.067 5.514 -4.847 1.00 . A A . 16 ASN OD1 1 1
12 7289 1 1 17 GLU C C -6.519 2.304 1.679 1.00 . A A . 17 GLU C 1 1
12 7290 1 1 17 GLU CA C -6.178 1.513 0.420 1.00 . A A . 17 GLU CA 1 1
12 7291 1 1 17 GLU CB C -5.607 0.146 0.801 1.00 . A A . 17 GLU CB 1 1
12 7292 1 1 17 GLU CD C -5.379 -2.219 -0.058 1.00 . A A . 17 GLU CD 1 1
12 7293 1 1 17 GLU CG C -5.302 -0.742 -0.394 1.00 . A A . 17 GLU CG 1 1
12 7294 1 1 17 GLU H H -4.298 1.943 -0.453 1.00 . A A . 17 GLU H 1 1
12 7295 1 1 17 GLU HA H -7.080 1.368 -0.155 1.00 . A A . 17 GLU HA 1 1
12 7296 1 1 17 GLU HB2 H -4.693 0.293 1.358 1.00 . A A . 17 GLU HB2 1 1
12 7297 1 1 17 GLU HB3 H -6.322 -0.366 1.430 1.00 . A A . 17 GLU HB3 1 1
12 7298 1 1 17 GLU HG2 H -6.016 -0.529 -1.175 1.00 . A A . 17 GLU HG2 1 1
12 7299 1 1 17 GLU HG3 H -4.306 -0.519 -0.746 1.00 . A A . 17 GLU HG3 1 1
12 7300 1 1 17 GLU N N -5.230 2.244 -0.413 1.00 . A A . 17 GLU N 1 1
12 7301 1 1 17 GLU O O -7.669 2.687 1.893 1.00 . A A . 17 GLU O 1 1
12 7302 1 1 17 GLU OE1 O -6.374 -2.632 0.573 1.00 . A A . 17 GLU OE1 1 1
12 7303 1 1 17 GLU OE2 O -4.444 -2.960 -0.426 1.00 . A A . 17 GLU OE2 1 1
12 7304 1 1 18 CYS C C -5.275 4.744 3.581 1.00 . A A . 18 CYS C 1 1
12 7305 1 1 18 CYS CA C -5.701 3.289 3.750 1.00 . A A . 18 CYS CA 1 1
12 7306 1 1 18 CYS CB C -4.907 2.641 4.885 1.00 . A A . 18 CYS CB 1 1
12 7307 1 1 18 CYS H H -4.615 2.213 2.285 1.00 . A A . 18 CYS H 1 1
12 7308 1 1 18 CYS HA H -6.752 3.260 3.995 1.00 . A A . 18 CYS HA 1 1
12 7309 1 1 18 CYS HB2 H -5.037 3.225 5.785 1.00 . A A . 18 CYS HB2 1 1
12 7310 1 1 18 CYS HB3 H -5.282 1.642 5.053 1.00 . A A . 18 CYS HB3 1 1
12 7311 1 1 18 CYS N N -5.511 2.545 2.510 1.00 . A A . 18 CYS N 1 1
12 7312 1 1 18 CYS O O -5.981 5.661 3.998 1.00 . A A . 18 CYS O 1 1
12 7313 1 1 18 CYS SG S -3.118 2.515 4.563 1.00 . A A . 18 CYS SG 1 1
12 7314 1 1 19 GLY C C -2.342 6.569 3.535 1.00 . A A . 19 GLY C 1 1
12 7315 1 1 19 GLY CA C -3.612 6.293 2.755 1.00 . A A . 19 GLY CA 1 1
12 7316 1 1 19 GLY H H -3.592 4.178 2.657 1.00 . A A . 19 GLY H 1 1
12 7317 1 1 19 GLY HA2 H -3.413 6.429 1.702 1.00 . A A . 19 GLY HA2 1 1
12 7318 1 1 19 GLY HA3 H -4.369 6.999 3.061 1.00 . A A . 19 GLY HA3 1 1
12 7319 1 1 19 GLY N N -4.113 4.948 2.967 1.00 . A A . 19 GLY N 1 1
12 7320 1 1 19 GLY O O -2.150 7.668 4.055 1.00 . A A . 19 GLY O 1 1
12 7321 1 1 20 LYS C C 0.877 6.267 3.433 1.00 . A A . 20 LYS C 1 1
12 7322 1 1 20 LYS CA C -0.213 5.707 4.341 1.00 . A A . 20 LYS CA 1 1
12 7323 1 1 20 LYS CB C 0.226 4.354 4.906 1.00 . A A . 20 LYS CB 1 1
12 7324 1 1 20 LYS CD C 2.517 5.039 5.674 1.00 . A A . 20 LYS CD 1 1
12 7325 1 1 20 LYS CE C 3.640 4.518 6.558 1.00 . A A . 20 LYS CE 1 1
12 7326 1 1 20 LYS CG C 1.172 4.467 6.089 1.00 . A A . 20 LYS CG 1 1
12 7327 1 1 20 LYS H H -1.681 4.715 3.182 1.00 . A A . 20 LYS H 1 1
12 7328 1 1 20 LYS HA H -0.373 6.394 5.157 1.00 . A A . 20 LYS HA 1 1
12 7329 1 1 20 LYS HB2 H -0.651 3.809 5.224 1.00 . A A . 20 LYS HB2 1 1
12 7330 1 1 20 LYS HB3 H 0.723 3.796 4.127 1.00 . A A . 20 LYS HB3 1 1
12 7331 1 1 20 LYS HD2 H 2.719 4.757 4.652 1.00 . A A . 20 LYS HD2 1 1
12 7332 1 1 20 LYS HD3 H 2.480 6.117 5.752 1.00 . A A . 20 LYS HD3 1 1
12 7333 1 1 20 LYS HE2 H 3.403 3.511 6.863 1.00 . A A . 20 LYS HE2 1 1
12 7334 1 1 20 LYS HE3 H 4.557 4.515 5.987 1.00 . A A . 20 LYS HE3 1 1
12 7335 1 1 20 LYS HG2 H 0.731 5.117 6.831 1.00 . A A . 20 LYS HG2 1 1
12 7336 1 1 20 LYS HG3 H 1.323 3.485 6.513 1.00 . A A . 20 LYS HG3 1 1
12 7337 1 1 20 LYS HZ1 H 3.646 4.800 8.628 1.00 . A A . 20 LYS HZ1 1 1
12 7338 1 1 20 LYS HZ2 H 3.171 6.167 7.751 1.00 . A A . 20 LYS HZ2 1 1
12 7339 1 1 20 LYS HZ3 H 4.802 5.723 7.807 1.00 . A A . 20 LYS HZ3 1 1
12 7340 1 1 20 LYS N N -1.472 5.568 3.618 1.00 . A A . 20 LYS N 1 1
12 7341 1 1 20 LYS NZ N 3.828 5.361 7.771 1.00 . A A . 20 LYS NZ 1 1
12 7342 1 1 20 LYS O O 1.218 5.667 2.414 1.00 . A A . 20 LYS O 1 1
12 7343 1 1 21 ALA C C 3.846 7.517 3.415 1.00 . A A . 21 ALA C 1 1
12 7344 1 1 21 ALA CA C 2.473 8.059 3.031 1.00 . A A . 21 ALA CA 1 1
12 7345 1 1 21 ALA CB C 2.428 9.568 3.219 1.00 . A A . 21 ALA CB 1 1
12 7346 1 1 21 ALA H H 1.106 7.850 4.632 1.00 . A A . 21 ALA H 1 1
12 7347 1 1 21 ALA HA H 2.293 7.846 1.987 1.00 . A A . 21 ALA HA 1 1
12 7348 1 1 21 ALA HB1 H 2.735 10.054 2.305 1.00 . A A . 21 ALA HB1 1 1
12 7349 1 1 21 ALA HB2 H 1.420 9.869 3.466 1.00 . A A . 21 ALA HB2 1 1
12 7350 1 1 21 ALA HB3 H 3.095 9.851 4.020 1.00 . A A . 21 ALA HB3 1 1
12 7351 1 1 21 ALA N N 1.420 7.420 3.809 1.00 . A A . 21 ALA N 1 1
12 7352 1 1 21 ALA O O 4.273 7.640 4.563 1.00 . A A . 21 ALA O 1 1
12 7353 1 1 22 PHE C C 6.935 7.200 2.016 1.00 . A A . 22 PHE C 1 1
12 7354 1 1 22 PHE CA C 5.857 6.355 2.687 1.00 . A A . 22 PHE CA 1 1
12 7355 1 1 22 PHE CB C 5.924 4.917 2.169 1.00 . A A . 22 PHE CB 1 1
12 7356 1 1 22 PHE CD1 C 3.548 4.113 2.126 1.00 . A A . 22 PHE CD1 1 1
12 7357 1 1 22 PHE CD2 C 5.040 3.151 3.718 1.00 . A A . 22 PHE CD2 1 1
12 7358 1 1 22 PHE CE1 C 2.525 3.309 2.594 1.00 . A A . 22 PHE CE1 1 1
12 7359 1 1 22 PHE CE2 C 4.022 2.345 4.190 1.00 . A A . 22 PHE CE2 1 1
12 7360 1 1 22 PHE CG C 4.815 4.043 2.681 1.00 . A A . 22 PHE CG 1 1
12 7361 1 1 22 PHE CZ C 2.762 2.425 3.628 1.00 . A A . 22 PHE CZ 1 1
12 7362 1 1 22 PHE H H 4.138 6.850 1.553 1.00 . A A . 22 PHE H 1 1
12 7363 1 1 22 PHE HA H 6.028 6.353 3.752 1.00 . A A . 22 PHE HA 1 1
12 7364 1 1 22 PHE HB2 H 5.867 4.927 1.091 1.00 . A A . 22 PHE HB2 1 1
12 7365 1 1 22 PHE HB3 H 6.862 4.477 2.472 1.00 . A A . 22 PHE HB3 1 1
12 7366 1 1 22 PHE HD1 H 3.361 4.805 1.316 1.00 . A A . 22 PHE HD1 1 1
12 7367 1 1 22 PHE HD2 H 6.024 3.088 4.159 1.00 . A A . 22 PHE HD2 1 1
12 7368 1 1 22 PHE HE1 H 1.541 3.375 2.153 1.00 . A A . 22 PHE HE1 1 1
12 7369 1 1 22 PHE HE2 H 4.210 1.655 4.999 1.00 . A A . 22 PHE HE2 1 1
12 7370 1 1 22 PHE HZ H 1.965 1.796 3.995 1.00 . A A . 22 PHE HZ 1 1
12 7371 1 1 22 PHE N N 4.532 6.917 2.449 1.00 . A A . 22 PHE N 1 1
12 7372 1 1 22 PHE O O 6.647 8.247 1.435 1.00 . A A . 22 PHE O 1 1
12 7373 1 1 23 SER C C 9.846 6.700 0.296 1.00 . A A . 23 SER C 1 1
12 7374 1 1 23 SER CA C 9.302 7.453 1.506 1.00 . A A . 23 SER CA 1 1
12 7375 1 1 23 SER CB C 10.412 7.651 2.540 1.00 . A A . 23 SER CB 1 1
12 7376 1 1 23 SER H H 8.345 5.898 2.577 1.00 . A A . 23 SER H 1 1
12 7377 1 1 23 SER HA H 8.946 8.420 1.183 1.00 . A A . 23 SER HA 1 1
12 7378 1 1 23 SER HB2 H 11.223 8.206 2.092 1.00 . A A . 23 SER HB2 1 1
12 7379 1 1 23 SER HB3 H 10.022 8.203 3.382 1.00 . A A . 23 SER HB3 1 1
12 7380 1 1 23 SER HG H 10.863 5.761 2.290 1.00 . A A . 23 SER HG 1 1
12 7381 1 1 23 SER N N 8.179 6.738 2.101 1.00 . A A . 23 SER N 1 1
12 7382 1 1 23 SER O O 10.597 7.254 -0.506 1.00 . A A . 23 SER O 1 1
12 7383 1 1 23 SER OG O 10.910 6.406 2.999 1.00 . A A . 23 SER OG 1 1
12 7384 1 1 24 GLN C C 8.918 3.480 -1.214 1.00 . A A . 24 GLN C 1 1
12 7385 1 1 24 GLN CA C 9.912 4.603 -0.937 1.00 . A A . 24 GLN CA 1 1
12 7386 1 1 24 GLN CB C 11.292 4.016 -0.637 1.00 . A A . 24 GLN CB 1 1
12 7387 1 1 24 GLN CD C 13.288 2.731 -1.502 1.00 . A A . 24 GLN CD 1 1
12 7388 1 1 24 GLN CG C 11.915 3.290 -1.818 1.00 . A A . 24 GLN CG 1 1
12 7389 1 1 24 GLN H H 8.863 5.048 0.846 1.00 . A A . 24 GLN H 1 1
12 7390 1 1 24 GLN HA H 9.980 5.230 -1.813 1.00 . A A . 24 GLN HA 1 1
12 7391 1 1 24 GLN HB2 H 11.954 4.817 -0.343 1.00 . A A . 24 GLN HB2 1 1
12 7392 1 1 24 GLN HB3 H 11.202 3.316 0.181 1.00 . A A . 24 GLN HB3 1 1
12 7393 1 1 24 GLN HE21 H 12.867 1.066 -2.504 1.00 . A A . 24 GLN HE21 1 1
12 7394 1 1 24 GLN HE22 H 14.439 1.136 -1.790 1.00 . A A . 24 GLN HE22 1 1
12 7395 1 1 24 GLN HG2 H 11.268 2.474 -2.105 1.00 . A A . 24 GLN HG2 1 1
12 7396 1 1 24 GLN HG3 H 12.006 3.983 -2.642 1.00 . A A . 24 GLN HG3 1 1
12 7397 1 1 24 GLN N N 9.462 5.433 0.174 1.00 . A A . 24 GLN N 1 1
12 7398 1 1 24 GLN NE2 N 13.559 1.522 -1.979 1.00 . A A . 24 GLN NE2 1 1
12 7399 1 1 24 GLN O O 8.096 3.138 -0.363 1.00 . A A . 24 GLN O 1 1
12 7400 1 1 24 GLN OE1 O 14.096 3.377 -0.835 1.00 . A A . 24 GLN OE1 1 1
12 7401 1 1 25 THR C C 8.230 0.639 -1.850 1.00 . A A . 25 THR C 1 1
12 7402 1 1 25 THR CA C 8.106 1.823 -2.802 1.00 . A A . 25 THR CA 1 1
12 7403 1 1 25 THR CB C 8.395 1.346 -4.238 1.00 . A A . 25 THR CB 1 1
12 7404 1 1 25 THR CG2 C 7.273 0.456 -4.749 1.00 . A A . 25 THR CG2 1 1
12 7405 1 1 25 THR H H 9.674 3.223 -3.047 1.00 . A A . 25 THR H 1 1
12 7406 1 1 25 THR HA H 7.092 2.197 -2.767 1.00 . A A . 25 THR HA 1 1
12 7407 1 1 25 THR HB H 9.313 0.776 -4.233 1.00 . A A . 25 THR HB 1 1
12 7408 1 1 25 THR HG1 H 9.079 2.222 -5.867 1.00 . A A . 25 THR HG1 1 1
12 7409 1 1 25 THR HG21 H 6.383 1.049 -4.897 1.00 . A A . 25 THR HG21 1 1
12 7410 1 1 25 THR HG22 H 7.072 -0.321 -4.026 1.00 . A A . 25 THR HG22 1 1
12 7411 1 1 25 THR HG23 H 7.567 0.008 -5.686 1.00 . A A . 25 THR HG23 1 1
12 7412 1 1 25 THR N N 8.998 2.907 -2.412 1.00 . A A . 25 THR N 1 1
12 7413 1 1 25 THR O O 7.228 0.054 -1.438 1.00 . A A . 25 THR O 1 1
12 7414 1 1 25 THR OG1 O 8.550 2.474 -5.107 1.00 . A A . 25 THR OG1 1 1
12 7415 1 1 26 SER C C 8.920 -0.677 0.688 1.00 . A A . 26 SER C 1 1
12 7416 1 1 26 SER CA C 9.720 -0.827 -0.603 1.00 . A A . 26 SER CA 1 1
12 7417 1 1 26 SER CB C 11.213 -0.922 -0.283 1.00 . A A . 26 SER CB 1 1
12 7418 1 1 26 SER H H 10.223 0.796 -1.867 1.00 . A A . 26 SER H 1 1
12 7419 1 1 26 SER HA H 9.409 -1.733 -1.102 1.00 . A A . 26 SER HA 1 1
12 7420 1 1 26 SER HB2 H 11.545 0.009 0.151 1.00 . A A . 26 SER HB2 1 1
12 7421 1 1 26 SER HB3 H 11.377 -1.726 0.419 1.00 . A A . 26 SER HB3 1 1
12 7422 1 1 26 SER HG H 11.719 -0.550 -2.139 1.00 . A A . 26 SER HG 1 1
12 7423 1 1 26 SER N N 9.465 0.290 -1.505 1.00 . A A . 26 SER N 1 1
12 7424 1 1 26 SER O O 8.208 -1.593 1.101 1.00 . A A . 26 SER O 1 1
12 7425 1 1 26 SER OG O 11.970 -1.175 -1.454 1.00 . A A . 26 SER OG 1 1
12 7426 1 1 27 LYS C C 6.831 0.546 2.391 1.00 . A A . 27 LYS C 1 1
12 7427 1 1 27 LYS CA C 8.332 0.758 2.564 1.00 . A A . 27 LYS CA 1 1
12 7428 1 1 27 LYS CB C 8.604 2.191 3.026 1.00 . A A . 27 LYS CB 1 1
12 7429 1 1 27 LYS CD C 10.378 2.104 4.803 1.00 . A A . 27 LYS CD 1 1
12 7430 1 1 27 LYS CE C 9.959 3.216 5.752 1.00 . A A . 27 LYS CE 1 1
12 7431 1 1 27 LYS CG C 10.063 2.456 3.359 1.00 . A A . 27 LYS CG 1 1
12 7432 1 1 27 LYS H H 9.625 1.177 0.941 1.00 . A A . 27 LYS H 1 1
12 7433 1 1 27 LYS HA H 8.697 0.072 3.312 1.00 . A A . 27 LYS HA 1 1
12 7434 1 1 27 LYS HB2 H 8.306 2.873 2.243 1.00 . A A . 27 LYS HB2 1 1
12 7435 1 1 27 LYS HB3 H 8.014 2.390 3.909 1.00 . A A . 27 LYS HB3 1 1
12 7436 1 1 27 LYS HD2 H 9.848 1.201 5.069 1.00 . A A . 27 LYS HD2 1 1
12 7437 1 1 27 LYS HD3 H 11.442 1.941 4.901 1.00 . A A . 27 LYS HD3 1 1
12 7438 1 1 27 LYS HE2 H 10.453 4.129 5.457 1.00 . A A . 27 LYS HE2 1 1
12 7439 1 1 27 LYS HE3 H 8.889 3.347 5.682 1.00 . A A . 27 LYS HE3 1 1
12 7440 1 1 27 LYS HG2 H 10.685 1.858 2.710 1.00 . A A . 27 LYS HG2 1 1
12 7441 1 1 27 LYS HG3 H 10.274 3.504 3.199 1.00 . A A . 27 LYS HG3 1 1
12 7442 1 1 27 LYS HZ1 H 10.204 3.752 7.757 1.00 . A A . 27 LYS HZ1 1 1
12 7443 1 1 27 LYS HZ2 H 11.306 2.587 7.219 1.00 . A A . 27 LYS HZ2 1 1
12 7444 1 1 27 LYS HZ3 H 9.702 2.152 7.531 1.00 . A A . 27 LYS HZ3 1 1
12 7445 1 1 27 LYS N N 9.043 0.485 1.320 1.00 . A A . 27 LYS N 1 1
12 7446 1 1 27 LYS NZ N 10.318 2.905 7.164 1.00 . A A . 27 LYS NZ 1 1
12 7447 1 1 27 LYS O O 6.189 -0.114 3.209 1.00 . A A . 27 LYS O 1 1
12 7448 1 1 28 LEU C C 4.429 -0.489 1.039 1.00 . A A . 28 LEU C 1 1
12 7449 1 1 28 LEU CA C 4.853 0.976 1.039 1.00 . A A . 28 LEU CA 1 1
12 7450 1 1 28 LEU CB C 4.519 1.616 -0.309 1.00 . A A . 28 LEU CB 1 1
12 7451 1 1 28 LEU CD1 C 2.018 1.789 -0.342 1.00 . A A . 28 LEU CD1 1 1
12 7452 1 1 28 LEU CD2 C 3.272 1.419 -2.475 1.00 . A A . 28 LEU CD2 1 1
12 7453 1 1 28 LEU CG C 3.233 1.133 -0.981 1.00 . A A . 28 LEU CG 1 1
12 7454 1 1 28 LEU H H 6.841 1.619 0.705 1.00 . A A . 28 LEU H 1 1
12 7455 1 1 28 LEU HA H 4.313 1.494 1.818 1.00 . A A . 28 LEU HA 1 1
12 7456 1 1 28 LEU HB2 H 4.433 2.681 -0.158 1.00 . A A . 28 LEU HB2 1 1
12 7457 1 1 28 LEU HB3 H 5.340 1.415 -0.982 1.00 . A A . 28 LEU HB3 1 1
12 7458 1 1 28 LEU HD11 H 1.415 1.036 0.142 1.00 . A A . 28 LEU HD11 1 1
12 7459 1 1 28 LEU HD12 H 1.434 2.284 -1.104 1.00 . A A . 28 LEU HD12 1 1
12 7460 1 1 28 LEU HD13 H 2.344 2.515 0.388 1.00 . A A . 28 LEU HD13 1 1
12 7461 1 1 28 LEU HD21 H 3.912 0.699 -2.963 1.00 . A A . 28 LEU HD21 1 1
12 7462 1 1 28 LEU HD22 H 3.657 2.414 -2.641 1.00 . A A . 28 LEU HD22 1 1
12 7463 1 1 28 LEU HD23 H 2.273 1.347 -2.881 1.00 . A A . 28 LEU HD23 1 1
12 7464 1 1 28 LEU HG H 3.143 0.064 -0.846 1.00 . A A . 28 LEU HG 1 1
12 7465 1 1 28 LEU N N 6.278 1.106 1.321 1.00 . A A . 28 LEU N 1 1
12 7466 1 1 28 LEU O O 3.508 -0.880 1.755 1.00 . A A . 28 LEU O 1 1
12 7467 1 1 29 ALA C C 4.840 -3.376 1.517 1.00 . A A . 29 ALA C 1 1
12 7468 1 1 29 ALA CA C 4.807 -2.719 0.141 1.00 . A A . 29 ALA CA 1 1
12 7469 1 1 29 ALA CB C 5.786 -3.408 -0.798 1.00 . A A . 29 ALA CB 1 1
12 7470 1 1 29 ALA H H 5.834 -0.926 -0.315 1.00 . A A . 29 ALA H 1 1
12 7471 1 1 29 ALA HA H 3.815 -2.824 -0.273 1.00 . A A . 29 ALA HA 1 1
12 7472 1 1 29 ALA HB1 H 6.608 -3.813 -0.228 1.00 . A A . 29 ALA HB1 1 1
12 7473 1 1 29 ALA HB2 H 5.280 -4.209 -1.319 1.00 . A A . 29 ALA HB2 1 1
12 7474 1 1 29 ALA HB3 H 6.162 -2.693 -1.514 1.00 . A A . 29 ALA HB3 1 1
12 7475 1 1 29 ALA N N 5.110 -1.296 0.232 1.00 . A A . 29 ALA N 1 1
12 7476 1 1 29 ALA O O 3.834 -3.907 1.986 1.00 . A A . 29 ALA O 1 1
12 7477 1 1 30 ARG C C 4.927 -3.699 4.338 1.00 . A A . 30 ARG C 1 1
12 7478 1 1 30 ARG CA C 6.168 -3.930 3.480 1.00 . A A . 30 ARG CA 1 1
12 7479 1 1 30 ARG CB C 7.398 -3.345 4.176 1.00 . A A . 30 ARG CB 1 1
12 7480 1 1 30 ARG CD C 9.383 -3.847 5.633 1.00 . A A . 30 ARG CD 1 1
12 7481 1 1 30 ARG CG C 7.957 -4.235 5.274 1.00 . A A . 30 ARG CG 1 1
12 7482 1 1 30 ARG CZ C 11.661 -4.270 4.813 1.00 . A A . 30 ARG CZ 1 1
12 7483 1 1 30 ARG H H 6.770 -2.899 1.733 1.00 . A A . 30 ARG H 1 1
12 7484 1 1 30 ARG HA H 6.309 -4.993 3.352 1.00 . A A . 30 ARG HA 1 1
12 7485 1 1 30 ARG HB2 H 8.173 -3.188 3.441 1.00 . A A . 30 ARG HB2 1 1
12 7486 1 1 30 ARG HB3 H 7.130 -2.395 4.615 1.00 . A A . 30 ARG HB3 1 1
12 7487 1 1 30 ARG HD2 H 9.504 -2.786 5.473 1.00 . A A . 30 ARG HD2 1 1
12 7488 1 1 30 ARG HD3 H 9.552 -4.074 6.675 1.00 . A A . 30 ARG HD3 1 1
12 7489 1 1 30 ARG HE H 10.043 -5.299 4.265 1.00 . A A . 30 ARG HE 1 1
12 7490 1 1 30 ARG HG2 H 7.338 -4.140 6.153 1.00 . A A . 30 ARG HG2 1 1
12 7491 1 1 30 ARG HG3 H 7.947 -5.260 4.933 1.00 . A A . 30 ARG HG3 1 1
12 7492 1 1 30 ARG HH11 H 11.503 -2.752 6.136 1.00 . A A . 30 ARG HH11 1 1
12 7493 1 1 30 ARG HH12 H 13.104 -3.061 5.550 1.00 . A A . 30 ARG HH12 1 1
12 7494 1 1 30 ARG HH21 H 12.146 -5.716 3.486 1.00 . A A . 30 ARG HH21 1 1
12 7495 1 1 30 ARG HH22 H 13.468 -4.747 4.042 1.00 . A A . 30 ARG HH22 1 1
12 7496 1 1 30 ARG N N 6.004 -3.337 2.159 1.00 . A A . 30 ARG N 1 1
12 7497 1 1 30 ARG NE N 10.366 -4.563 4.825 1.00 . A A . 30 ARG NE 1 1
12 7498 1 1 30 ARG NH1 N 12.128 -3.279 5.560 1.00 . A A . 30 ARG NH1 1 1
12 7499 1 1 30 ARG NH2 N 12.494 -4.969 4.051 1.00 . A A . 30 ARG NH2 1 1
12 7500 1 1 30 ARG O O 4.616 -4.494 5.225 1.00 . A A . 30 ARG O 1 1
12 7501 1 1 31 HIS C C 1.785 -2.909 4.173 1.00 . A A . 31 HIS C 1 1
12 7502 1 1 31 HIS CA C 3.014 -2.270 4.813 1.00 . A A . 31 HIS CA 1 1
12 7503 1 1 31 HIS CB C 2.837 -0.753 4.882 1.00 . A A . 31 HIS CB 1 1
12 7504 1 1 31 HIS CD2 C 0.456 -0.179 4.028 1.00 . A A . 31 HIS CD2 1 1
12 7505 1 1 31 HIS CE1 C -0.452 0.361 5.949 1.00 . A A . 31 HIS CE1 1 1
12 7506 1 1 31 HIS CG C 1.406 -0.321 4.981 1.00 . A A . 31 HIS CG 1 1
12 7507 1 1 31 HIS H H 4.519 -2.011 3.347 1.00 . A A . 31 HIS H 1 1
12 7508 1 1 31 HIS HA H 3.125 -2.657 5.814 1.00 . A A . 31 HIS HA 1 1
12 7509 1 1 31 HIS HB2 H 3.358 -0.376 5.749 1.00 . A A . 31 HIS HB2 1 1
12 7510 1 1 31 HIS HB3 H 3.258 -0.307 3.992 1.00 . A A . 31 HIS HB3 1 1
12 7511 1 1 31 HIS HD1 H 1.237 0.025 7.053 1.00 . A A . 31 HIS HD1 1 1
12 7512 1 1 31 HIS HD2 H 0.576 -0.365 2.969 1.00 . A A . 31 HIS HD2 1 1
12 7513 1 1 31 HIS HE1 H -1.165 0.676 6.695 1.00 . A A . 31 HIS HE1 1 1
12 7514 1 1 31 HIS N N 4.221 -2.606 4.066 1.00 . A A . 31 HIS N 1 1
12 7515 1 1 31 HIS ND1 N 0.806 0.026 6.173 1.00 . A A . 31 HIS ND1 1 1
12 7516 1 1 31 HIS NE2 N -0.690 0.246 4.654 1.00 . A A . 31 HIS NE2 1 1
12 7517 1 1 31 HIS O O 1.025 -3.614 4.837 1.00 . A A . 31 HIS O 1 1
12 7518 1 1 32 GLN C C 0.245 -4.675 2.507 1.00 . A A . 32 GLN C 1 1
12 7519 1 1 32 GLN CA C 0.458 -3.206 2.155 1.00 . A A . 32 GLN CA 1 1
12 7520 1 1 32 GLN CB C 0.670 -3.057 0.647 1.00 . A A . 32 GLN CB 1 1
12 7521 1 1 32 GLN CD C 0.843 -1.491 -1.328 1.00 . A A . 32 GLN CD 1 1
12 7522 1 1 32 GLN CG C 0.680 -1.612 0.174 1.00 . A A . 32 GLN CG 1 1
12 7523 1 1 32 GLN H H 2.237 -2.087 2.408 1.00 . A A . 32 GLN H 1 1
12 7524 1 1 32 GLN HA H -0.420 -2.648 2.443 1.00 . A A . 32 GLN HA 1 1
12 7525 1 1 32 GLN HB2 H 1.614 -3.508 0.382 1.00 . A A . 32 GLN HB2 1 1
12 7526 1 1 32 GLN HB3 H -0.125 -3.576 0.131 1.00 . A A . 32 GLN HB3 1 1
12 7527 1 1 32 GLN HE21 H 2.211 -2.933 -1.321 1.00 . A A . 32 GLN HE21 1 1
12 7528 1 1 32 GLN HE22 H 1.848 -2.250 -2.865 1.00 . A A . 32 GLN HE22 1 1
12 7529 1 1 32 GLN HG2 H -0.252 -1.147 0.458 1.00 . A A . 32 GLN HG2 1 1
12 7530 1 1 32 GLN HG3 H 1.499 -1.097 0.654 1.00 . A A . 32 GLN HG3 1 1
12 7531 1 1 32 GLN N N 1.596 -2.657 2.882 1.00 . A A . 32 GLN N 1 1
12 7532 1 1 32 GLN NE2 N 1.724 -2.307 -1.896 1.00 . A A . 32 GLN NE2 1 1
12 7533 1 1 32 GLN O O -0.838 -5.222 2.298 1.00 . A A . 32 GLN O 1 1
12 7534 1 1 32 GLN OE1 O 0.185 -0.673 -1.971 1.00 . A A . 32 GLN OE1 1 1
12 7535 1 1 33 ARG C C 0.106 -6.940 4.452 1.00 . A A . 33 ARG C 1 1
12 7536 1 1 33 ARG CA C 1.210 -6.712 3.423 1.00 . A A . 33 ARG CA 1 1
12 7537 1 1 33 ARG CB C 2.552 -7.181 3.988 1.00 . A A . 33 ARG CB 1 1
12 7538 1 1 33 ARG CD C 3.616 -6.868 1.733 1.00 . A A . 33 ARG CD 1 1
12 7539 1 1 33 ARG CG C 3.754 -6.641 3.230 1.00 . A A . 33 ARG CG 1 1
12 7540 1 1 33 ARG CZ C 5.298 -8.540 1.086 1.00 . A A . 33 ARG CZ 1 1
12 7541 1 1 33 ARG H H 2.120 -4.816 3.186 1.00 . A A . 33 ARG H 1 1
12 7542 1 1 33 ARG HA H 0.983 -7.284 2.536 1.00 . A A . 33 ARG HA 1 1
12 7543 1 1 33 ARG HB2 H 2.629 -6.859 5.016 1.00 . A A . 33 ARG HB2 1 1
12 7544 1 1 33 ARG HB3 H 2.587 -8.259 3.953 1.00 . A A . 33 ARG HB3 1 1
12 7545 1 1 33 ARG HD2 H 2.581 -6.730 1.455 1.00 . A A . 33 ARG HD2 1 1
12 7546 1 1 33 ARG HD3 H 4.227 -6.144 1.215 1.00 . A A . 33 ARG HD3 1 1
12 7547 1 1 33 ARG HE H 3.344 -8.899 1.265 1.00 . A A . 33 ARG HE 1 1
12 7548 1 1 33 ARG HG2 H 3.839 -5.580 3.416 1.00 . A A . 33 ARG HG2 1 1
12 7549 1 1 33 ARG HG3 H 4.644 -7.142 3.581 1.00 . A A . 33 ARG HG3 1 1
12 7550 1 1 33 ARG HH11 H 6.031 -6.692 1.445 1.00 . A A . 33 ARG HH11 1 1
12 7551 1 1 33 ARG HH12 H 7.206 -7.881 0.989 1.00 . A A . 33 ARG HH12 1 1
12 7552 1 1 33 ARG HH21 H 4.881 -10.473 0.663 1.00 . A A . 33 ARG HH21 1 1
12 7553 1 1 33 ARG HH22 H 6.551 -10.030 0.543 1.00 . A A . 33 ARG HH22 1 1
12 7554 1 1 33 ARG N N 1.284 -5.307 3.043 1.00 . A A . 33 ARG N 1 1
12 7555 1 1 33 ARG NE N 4.036 -8.210 1.341 1.00 . A A . 33 ARG NE 1 1
12 7556 1 1 33 ARG NH1 N 6.257 -7.630 1.181 1.00 . A A . 33 ARG NH1 1 1
12 7557 1 1 33 ARG NH2 N 5.602 -9.783 0.735 1.00 . A A . 33 ARG NH2 1 1
12 7558 1 1 33 ARG O O -0.260 -8.080 4.742 1.00 . A A . 33 ARG O 1 1
12 7559 1 1 34 ILE C C -2.854 -5.776 5.347 1.00 . A A . 34 ILE C 1 1
12 7560 1 1 34 ILE CA C -1.482 -5.931 5.994 1.00 . A A . 34 ILE CA 1 1
12 7561 1 1 34 ILE CB C -1.316 -4.856 7.084 1.00 . A A . 34 ILE CB 1 1
12 7562 1 1 34 ILE CD1 C -2.058 -3.160 5.336 1.00 . A A . 34 ILE CD1 1 1
12 7563 1 1 34 ILE CG1 C -2.186 -3.638 6.766 1.00 . A A . 34 ILE CG1 1 1
12 7564 1 1 34 ILE CG2 C 0.145 -4.451 7.210 1.00 . A A . 34 ILE CG2 1 1
12 7565 1 1 34 ILE H H -0.087 -4.969 4.726 1.00 . A A . 34 ILE H 1 1
12 7566 1 1 34 ILE HA H -1.425 -6.903 6.463 1.00 . A A . 34 ILE HA 1 1
12 7567 1 1 34 ILE HB H -1.631 -5.278 8.025 1.00 . A A . 34 ILE HB 1 1
12 7568 1 1 34 ILE HD11 H -1.132 -3.525 4.916 1.00 . A A . 34 ILE HD11 1 1
12 7569 1 1 34 ILE HD12 H -2.887 -3.536 4.755 1.00 . A A . 34 ILE HD12 1 1
12 7570 1 1 34 ILE HD13 H -2.062 -2.081 5.314 1.00 . A A . 34 ILE HD13 1 1
12 7571 1 1 34 ILE HG12 H -3.221 -3.887 6.940 1.00 . A A . 34 ILE HG12 1 1
12 7572 1 1 34 ILE HG13 H -1.902 -2.822 7.415 1.00 . A A . 34 ILE HG13 1 1
12 7573 1 1 34 ILE HG21 H 0.757 -5.129 6.634 1.00 . A A . 34 ILE HG21 1 1
12 7574 1 1 34 ILE HG22 H 0.273 -3.446 6.838 1.00 . A A . 34 ILE HG22 1 1
12 7575 1 1 34 ILE HG23 H 0.441 -4.492 8.248 1.00 . A A . 34 ILE HG23 1 1
12 7576 1 1 34 ILE N N -0.420 -5.850 4.999 1.00 . A A . 34 ILE N 1 1
12 7577 1 1 34 ILE O O -3.878 -5.770 6.031 1.00 . A A . 34 ILE O 1 1
12 7578 1 1 35 HIS C C -4.526 -6.816 2.632 1.00 . A A . 35 HIS C 1 1
12 7579 1 1 35 HIS CA C -4.116 -5.498 3.283 1.00 . A A . 35 HIS CA 1 1
12 7580 1 1 35 HIS CB C -3.970 -4.413 2.216 1.00 . A A . 35 HIS CB 1 1
12 7581 1 1 35 HIS CD2 C -3.253 -1.960 2.656 1.00 . A A . 35 HIS CD2 1 1
12 7582 1 1 35 HIS CE1 C -4.985 -1.327 3.841 1.00 . A A . 35 HIS CE1 1 1
12 7583 1 1 35 HIS CG C -4.086 -3.021 2.757 1.00 . A A . 35 HIS CG 1 1
12 7584 1 1 35 HIS H H -2.020 -5.663 3.534 1.00 . A A . 35 HIS H 1 1
12 7585 1 1 35 HIS HA H -4.882 -5.203 3.982 1.00 . A A . 35 HIS HA 1 1
12 7586 1 1 35 HIS HB2 H -3.001 -4.506 1.747 1.00 . A A . 35 HIS HB2 1 1
12 7587 1 1 35 HIS HB3 H -4.740 -4.545 1.470 1.00 . A A . 35 HIS HB3 1 1
12 7588 1 1 35 HIS HD1 H -5.939 -3.135 3.754 1.00 . A A . 35 HIS HD1 1 1
12 7589 1 1 35 HIS HD2 H -2.306 -1.934 2.135 1.00 . A A . 35 HIS HD2 1 1
12 7590 1 1 35 HIS HE1 H -5.666 -0.727 4.427 1.00 . A A . 35 HIS HE1 1 1
12 7591 1 1 35 HIS N N -2.868 -5.651 4.023 1.00 . A A . 35 HIS N 1 1
12 7592 1 1 35 HIS ND1 N -5.161 -2.593 3.506 1.00 . A A . 35 HIS ND1 1 1
12 7593 1 1 35 HIS NE2 N -3.834 -0.919 3.338 1.00 . A A . 35 HIS NE2 1 1
12 7594 1 1 35 HIS O O -5.647 -6.956 2.142 1.00 . A A . 35 HIS O 1 1
12 7595 1 1 36 THR C C -4.387 -10.070 3.085 1.00 . A A . 36 THR C 1 1
12 7596 1 1 36 THR CA C -3.877 -9.085 2.039 1.00 . A A . 36 THR CA 1 1
12 7597 1 1 36 THR CB C -2.615 -9.668 1.374 1.00 . A A . 36 THR CB 1 1
12 7598 1 1 36 THR CG2 C -1.465 -9.742 2.368 1.00 . A A . 36 THR CG2 1 1
12 7599 1 1 36 THR H H -2.736 -7.608 3.037 1.00 . A A . 36 THR H 1 1
12 7600 1 1 36 THR HA H -4.633 -8.959 1.278 1.00 . A A . 36 THR HA 1 1
12 7601 1 1 36 THR HB H -2.325 -9.022 0.558 1.00 . A A . 36 THR HB 1 1
12 7602 1 1 36 THR HG1 H -3.727 -11.290 1.216 1.00 . A A . 36 THR HG1 1 1
12 7603 1 1 36 THR HG21 H -1.258 -8.755 2.752 1.00 . A A . 36 THR HG21 1 1
12 7604 1 1 36 THR HG22 H -0.586 -10.127 1.872 1.00 . A A . 36 THR HG22 1 1
12 7605 1 1 36 THR HG23 H -1.735 -10.397 3.183 1.00 . A A . 36 THR HG23 1 1
12 7606 1 1 36 THR N N -3.611 -7.780 2.631 1.00 . A A . 36 THR N 1 1
12 7607 1 1 36 THR O O -5.271 -10.880 2.810 1.00 . A A . 36 THR O 1 1
12 7608 1 1 36 THR OG1 O -2.892 -10.976 0.860 1.00 . A A . 36 THR OG1 1 1
12 7609 1 1 37 GLY C C -3.201 -11.950 5.655 1.00 . A A . 37 GLY C 1 1
12 7610 1 1 37 GLY CA C -4.236 -10.884 5.357 1.00 . A A . 37 GLY CA 1 1
12 7611 1 1 37 GLY H H -3.123 -9.328 4.449 1.00 . A A . 37 GLY H 1 1
12 7612 1 1 37 GLY HA2 H -4.405 -10.301 6.250 1.00 . A A . 37 GLY HA2 1 1
12 7613 1 1 37 GLY HA3 H -5.160 -11.365 5.073 1.00 . A A . 37 GLY HA3 1 1
12 7614 1 1 37 GLY N N -3.824 -9.994 4.287 1.00 . A A . 37 GLY N 1 1
12 7615 1 1 37 GLY O O -2.709 -12.618 4.745 1.00 . A A . 37 GLY O 1 1
12 7616 1 1 38 GLU C C -2.517 -14.156 8.248 1.00 . A A . 38 GLU C 1 1
12 7617 1 1 38 GLU CA C -1.882 -13.102 7.345 1.00 . A A . 38 GLU CA 1 1
12 7618 1 1 38 GLU CB C -0.719 -12.424 8.073 1.00 . A A . 38 GLU CB 1 1
12 7619 1 1 38 GLU CD C 1.074 -10.646 8.015 1.00 . A A . 38 GLU CD 1 1
12 7620 1 1 38 GLU CG C -0.025 -11.354 7.248 1.00 . A A . 38 GLU CG 1 1
12 7621 1 1 38 GLU H H -3.295 -11.547 7.611 1.00 . A A . 38 GLU H 1 1
12 7622 1 1 38 GLU HA H -1.506 -13.586 6.457 1.00 . A A . 38 GLU HA 1 1
12 7623 1 1 38 GLU HB2 H -1.093 -11.967 8.977 1.00 . A A . 38 GLU HB2 1 1
12 7624 1 1 38 GLU HB3 H 0.011 -13.176 8.336 1.00 . A A . 38 GLU HB3 1 1
12 7625 1 1 38 GLU HG2 H 0.407 -11.816 6.373 1.00 . A A . 38 GLU HG2 1 1
12 7626 1 1 38 GLU HG3 H -0.759 -10.622 6.941 1.00 . A A . 38 GLU HG3 1 1
12 7627 1 1 38 GLU N N -2.868 -12.110 6.932 1.00 . A A . 38 GLU N 1 1
12 7628 1 1 38 GLU O O -2.126 -15.323 8.230 1.00 . A A . 38 GLU O 1 1
12 7629 1 1 38 GLU OE1 O 0.750 -9.788 8.862 1.00 . A A . 38 GLU OE1 1 1
12 7630 1 1 38 GLU OE2 O 2.260 -10.952 7.769 1.00 . A A . 38 GLU OE2 1 1
12 7631 1 1 39 LYS C C -5.499 -14.029 10.435 1.00 . A A . 39 LYS C 1 1
12 7632 1 1 39 LYS CA C -4.189 -14.641 9.949 1.00 . A A . 39 LYS CA 1 1
12 7633 1 1 39 LYS CB C -3.295 -14.974 11.146 1.00 . A A . 39 LYS CB 1 1
12 7634 1 1 39 LYS CD C -4.229 -13.914 13.223 1.00 . A A . 39 LYS CD 1 1
12 7635 1 1 39 LYS CE C -3.917 -15.004 14.236 1.00 . A A . 39 LYS CE 1 1
12 7636 1 1 39 LYS CG C -3.163 -13.836 12.142 1.00 . A A . 39 LYS CG 1 1
12 7637 1 1 39 LYS H H -3.766 -12.792 9.009 1.00 . A A . 39 LYS H 1 1
12 7638 1 1 39 LYS HA H -4.409 -15.550 9.410 1.00 . A A . 39 LYS HA 1 1
12 7639 1 1 39 LYS HB2 H -3.707 -15.830 11.660 1.00 . A A . 39 LYS HB2 1 1
12 7640 1 1 39 LYS HB3 H -2.308 -15.224 10.784 1.00 . A A . 39 LYS HB3 1 1
12 7641 1 1 39 LYS HD2 H -4.280 -12.965 13.736 1.00 . A A . 39 LYS HD2 1 1
12 7642 1 1 39 LYS HD3 H -5.183 -14.127 12.760 1.00 . A A . 39 LYS HD3 1 1
12 7643 1 1 39 LYS HE2 H -4.172 -15.961 13.807 1.00 . A A . 39 LYS HE2 1 1
12 7644 1 1 39 LYS HE3 H -2.860 -14.979 14.457 1.00 . A A . 39 LYS HE3 1 1
12 7645 1 1 39 LYS HG2 H -2.190 -13.888 12.608 1.00 . A A . 39 LYS HG2 1 1
12 7646 1 1 39 LYS HG3 H -3.264 -12.896 11.618 1.00 . A A . 39 LYS HG3 1 1
12 7647 1 1 39 LYS HZ1 H -5.692 -14.703 15.294 1.00 . A A . 39 LYS HZ1 1 1
12 7648 1 1 39 LYS HZ2 H -4.340 -13.976 16.005 1.00 . A A . 39 LYS HZ2 1 1
12 7649 1 1 39 LYS HZ3 H -4.557 -15.650 16.117 1.00 . A A . 39 LYS HZ3 1 1
12 7650 1 1 39 LYS N N -3.499 -13.735 9.039 1.00 . A A . 39 LYS N 1 1
12 7651 1 1 39 LYS NZ N -4.680 -14.820 15.502 1.00 . A A . 39 LYS NZ 1 1
12 7652 1 1 39 LYS O O -5.655 -12.810 10.503 1.00 . A A . 39 LYS O 1 1
12 7653 1 1 40 PRO C C -7.702 -13.834 12.659 1.00 . A A . 40 PRO C 1 1
12 7654 1 1 40 PRO CA C -7.777 -14.461 11.271 1.00 . A A . 40 PRO CA 1 1
12 7655 1 1 40 PRO CB C -8.586 -15.759 11.313 1.00 . A A . 40 PRO CB 1 1
12 7656 1 1 40 PRO CD C -6.348 -16.361 10.728 1.00 . A A . 40 PRO CD 1 1
12 7657 1 1 40 PRO CG C -7.567 -16.835 11.468 1.00 . A A . 40 PRO CG 1 1
12 7658 1 1 40 PRO HA H -8.244 -13.766 10.589 1.00 . A A . 40 PRO HA 1 1
12 7659 1 1 40 PRO HB2 H -9.267 -15.735 12.152 1.00 . A A . 40 PRO HB2 1 1
12 7660 1 1 40 PRO HB3 H -9.142 -15.872 10.395 1.00 . A A . 40 PRO HB3 1 1
12 7661 1 1 40 PRO HD2 H -5.450 -16.695 11.225 1.00 . A A . 40 PRO HD2 1 1
12 7662 1 1 40 PRO HD3 H -6.367 -16.710 9.706 1.00 . A A . 40 PRO HD3 1 1
12 7663 1 1 40 PRO HG2 H -7.339 -16.978 12.514 1.00 . A A . 40 PRO HG2 1 1
12 7664 1 1 40 PRO HG3 H -7.935 -17.754 11.034 1.00 . A A . 40 PRO HG3 1 1
12 7665 1 1 40 PRO N N -6.464 -14.894 10.783 1.00 . A A . 40 PRO N 1 1
12 7666 1 1 40 PRO O O -7.389 -14.510 13.639 1.00 . A A . 40 PRO O 1 1
12 7667 1 1 41 SER C C -9.331 -11.271 14.359 1.00 . A A . 41 SER C 1 1
12 7668 1 1 41 SER CA C -7.953 -11.821 14.004 1.00 . A A . 41 SER CA 1 1
12 7669 1 1 41 SER CB C -6.937 -10.679 13.938 1.00 . A A . 41 SER CB 1 1
12 7670 1 1 41 SER H H -8.233 -12.055 11.919 1.00 . A A . 41 SER H 1 1
12 7671 1 1 41 SER HA H -7.648 -12.518 14.771 1.00 . A A . 41 SER HA 1 1
12 7672 1 1 41 SER HB2 H -6.805 -10.260 14.924 1.00 . A A . 41 SER HB2 1 1
12 7673 1 1 41 SER HB3 H -5.992 -11.062 13.580 1.00 . A A . 41 SER HB3 1 1
12 7674 1 1 41 SER HG H -7.978 -10.027 12.412 1.00 . A A . 41 SER HG 1 1
12 7675 1 1 41 SER N N -7.991 -12.539 12.736 1.00 . A A . 41 SER N 1 1
12 7676 1 1 41 SER O O -10.280 -11.397 13.586 1.00 . A A . 41 SER O 1 1
12 7677 1 1 41 SER OG O -7.376 -9.656 13.061 1.00 . A A . 41 SER OG 1 1
12 7678 1 1 42 GLY C C -10.532 -8.751 16.647 1.00 . A A . 42 GLY C 1 1
12 7679 1 1 42 GLY CA C -10.697 -10.099 15.973 1.00 . A A . 42 GLY CA 1 1
12 7680 1 1 42 GLY H H -8.642 -10.588 16.110 1.00 . A A . 42 GLY H 1 1
12 7681 1 1 42 GLY HA2 H -11.344 -9.984 15.115 1.00 . A A . 42 GLY HA2 1 1
12 7682 1 1 42 GLY HA3 H -11.159 -10.783 16.670 1.00 . A A . 42 GLY HA3 1 1
12 7683 1 1 42 GLY N N -9.432 -10.659 15.535 1.00 . A A . 42 GLY N 1 1
12 7684 1 1 42 GLY O O -9.447 -8.391 17.105 1.00 . A A . 42 GLY O 1 1
12 7685 1 1 43 PRO C C -11.460 -6.720 18.849 1.00 . A A . 43 PRO C 1 1
12 7686 1 1 43 PRO CA C -11.624 -6.652 17.334 1.00 . A A . 43 PRO CA 1 1
12 7687 1 1 43 PRO CB C -12.999 -6.087 16.970 1.00 . A A . 43 PRO CB 1 1
12 7688 1 1 43 PRO CD C -12.954 -8.346 16.189 1.00 . A A . 43 PRO CD 1 1
12 7689 1 1 43 PRO CG C -13.857 -7.286 16.757 1.00 . A A . 43 PRO CG 1 1
12 7690 1 1 43 PRO HA H -10.852 -6.021 16.918 1.00 . A A . 43 PRO HA 1 1
12 7691 1 1 43 PRO HB2 H -13.367 -5.476 17.783 1.00 . A A . 43 PRO HB2 1 1
12 7692 1 1 43 PRO HB3 H -12.922 -5.492 16.072 1.00 . A A . 43 PRO HB3 1 1
12 7693 1 1 43 PRO HD2 H -13.252 -9.323 16.540 1.00 . A A . 43 PRO HD2 1 1
12 7694 1 1 43 PRO HD3 H -12.964 -8.311 15.110 1.00 . A A . 43 PRO HD3 1 1
12 7695 1 1 43 PRO HG2 H -14.273 -7.612 17.698 1.00 . A A . 43 PRO HG2 1 1
12 7696 1 1 43 PRO HG3 H -14.646 -7.052 16.057 1.00 . A A . 43 PRO HG3 1 1
12 7697 1 1 43 PRO N N -11.627 -7.980 16.714 1.00 . A A . 43 PRO N 1 1
12 7698 1 1 43 PRO O O -12.277 -7.324 19.544 1.00 . A A . 43 PRO O 1 1
12 7699 1 1 44 SER C C -10.690 -4.832 21.440 1.00 . A A . 44 SER C 1 1
12 7700 1 1 44 SER CA C -10.128 -6.090 20.786 1.00 . A A . 44 SER CA 1 1
12 7701 1 1 44 SER CB C -8.622 -6.181 21.041 1.00 . A A . 44 SER CB 1 1
12 7702 1 1 44 SER H H -9.785 -5.633 18.747 1.00 . A A . 44 SER H 1 1
12 7703 1 1 44 SER HA H -10.610 -6.953 21.219 1.00 . A A . 44 SER HA 1 1
12 7704 1 1 44 SER HB2 H -8.203 -6.967 20.431 1.00 . A A . 44 SER HB2 1 1
12 7705 1 1 44 SER HB3 H -8.159 -5.240 20.783 1.00 . A A . 44 SER HB3 1 1
12 7706 1 1 44 SER HG H -8.140 -7.397 22.499 1.00 . A A . 44 SER HG 1 1
12 7707 1 1 44 SER N N -10.400 -6.097 19.353 1.00 . A A . 44 SER N 1 1
12 7708 1 1 44 SER O O -11.529 -4.907 22.337 1.00 . A A . 44 SER O 1 1
12 7709 1 1 44 SER OG O -8.351 -6.466 22.402 1.00 . A A . 44 SER OG 1 1
12 7710 1 1 45 SER C C -12.197 -2.351 21.601 1.00 . A A . 45 SER C 1 1
12 7711 1 1 45 SER CA C -10.674 -2.399 21.525 1.00 . A A . 45 SER CA 1 1
12 7712 1 1 45 SER CB C -10.159 -1.244 20.665 1.00 . A A . 45 SER CB 1 1
12 7713 1 1 45 SER H H -9.554 -3.680 20.265 1.00 . A A . 45 SER H 1 1
12 7714 1 1 45 SER HA H -10.272 -2.301 22.522 1.00 . A A . 45 SER HA 1 1
12 7715 1 1 45 SER HB2 H -9.100 -1.117 20.833 1.00 . A A . 45 SER HB2 1 1
12 7716 1 1 45 SER HB3 H -10.333 -1.469 19.622 1.00 . A A . 45 SER HB3 1 1
12 7717 1 1 45 SER HG H -10.200 0.570 21.404 1.00 . A A . 45 SER HG 1 1
12 7718 1 1 45 SER N N -10.222 -3.675 20.983 1.00 . A A . 45 SER N 1 1
12 7719 1 1 45 SER O O -12.889 -2.696 20.644 1.00 . A A . 45 SER O 1 1
12 7720 1 1 45 SER OG O -10.820 -0.033 20.987 1.00 . A A . 45 SER OG 1 1
12 7721 1 1 46 GLY C C -14.710 -3.016 23.695 1.00 . A A . 46 GLY C 1 1
12 7722 1 1 46 GLY CA C -14.150 -1.833 22.930 1.00 . A A . 46 GLY CA 1 1
12 7723 1 1 46 GLY H H -12.112 -1.657 23.477 1.00 . A A . 46 GLY H 1 1
12 7724 1 1 46 GLY HA2 H -14.380 -0.927 23.470 1.00 . A A . 46 GLY HA2 1 1
12 7725 1 1 46 GLY HA3 H -14.622 -1.792 21.959 1.00 . A A . 46 GLY HA3 1 1
12 7726 1 1 46 GLY N N -12.713 -1.919 22.748 1.00 . A A . 46 GLY N 1 1
12 7727 1 1 46 GLY O O -15.772 -2.889 24.302 1.00 . A A . 46 GLY O 1 1
12 7728 2 2 1 ZN ZN ZN -2.486 0.457 3.587 1.00 . B A . 201 ZN ZN 1 1
13 7729 1 1 1 GLY C C 6.025 24.739 12.463 1.00 . A A . 1 GLY C 1 1
13 7730 1 1 1 GLY CA C 5.738 25.294 11.082 1.00 . A A . 1 GLY CA 1 1
13 7731 1 1 1 GLY H1 H 5.689 27.243 11.909 1.00 . A A . 1 GLY H1 1 1
13 7732 1 1 1 GLY HA2 H 4.866 24.800 10.681 1.00 . A A . 1 GLY HA2 1 1
13 7733 1 1 1 GLY HA3 H 6.583 25.087 10.442 1.00 . A A . 1 GLY HA3 1 1
13 7734 1 1 1 GLY N N 5.501 26.725 11.098 1.00 . A A . 1 GLY N 1 1
13 7735 1 1 1 GLY O O 6.043 25.480 13.446 1.00 . A A . 1 GLY O 1 1
13 7736 1 1 2 SER C C 8.028 22.522 13.971 1.00 . A A . 2 SER C 1 1
13 7737 1 1 2 SER CA C 6.532 22.776 13.811 1.00 . A A . 2 SER CA 1 1
13 7738 1 1 2 SER CB C 5.765 21.456 13.910 1.00 . A A . 2 SER CB 1 1
13 7739 1 1 2 SER H H 6.222 22.893 11.720 1.00 . A A . 2 SER H 1 1
13 7740 1 1 2 SER HA H 6.204 23.433 14.602 1.00 . A A . 2 SER HA 1 1
13 7741 1 1 2 SER HB2 H 5.699 21.006 12.931 1.00 . A A . 2 SER HB2 1 1
13 7742 1 1 2 SER HB3 H 6.289 20.788 14.579 1.00 . A A . 2 SER HB3 1 1
13 7743 1 1 2 SER HG H 3.826 21.615 13.682 1.00 . A A . 2 SER HG 1 1
13 7744 1 1 2 SER N N 6.250 23.431 12.539 1.00 . A A . 2 SER N 1 1
13 7745 1 1 2 SER O O 8.528 21.454 13.618 1.00 . A A . 2 SER O 1 1
13 7746 1 1 2 SER OG O 4.454 21.663 14.407 1.00 . A A . 2 SER OG 1 1
13 7747 1 1 3 SER C C 10.842 22.729 13.513 1.00 . A A . 3 SER C 1 1
13 7748 1 1 3 SER CA C 10.175 23.398 14.711 1.00 . A A . 3 SER CA 1 1
13 7749 1 1 3 SER CB C 10.470 22.602 15.983 1.00 . A A . 3 SER CB 1 1
13 7750 1 1 3 SER H H 8.279 24.338 14.768 1.00 . A A . 3 SER H 1 1
13 7751 1 1 3 SER HA H 10.574 24.395 14.820 1.00 . A A . 3 SER HA 1 1
13 7752 1 1 3 SER HB2 H 9.756 22.871 16.747 1.00 . A A . 3 SER HB2 1 1
13 7753 1 1 3 SER HB3 H 10.389 21.545 15.771 1.00 . A A . 3 SER HB3 1 1
13 7754 1 1 3 SER HG H 11.789 22.789 17.419 1.00 . A A . 3 SER HG 1 1
13 7755 1 1 3 SER N N 8.736 23.511 14.507 1.00 . A A . 3 SER N 1 1
13 7756 1 1 3 SER O O 11.723 21.885 13.670 1.00 . A A . 3 SER O 1 1
13 7757 1 1 3 SER OG O 11.775 22.872 16.463 1.00 . A A . 3 SER OG 1 1
13 7758 1 1 4 GLY C C 10.324 21.231 10.722 1.00 . A A . 4 GLY C 1 1
13 7759 1 1 4 GLY CA C 10.981 22.543 11.106 1.00 . A A . 4 GLY CA 1 1
13 7760 1 1 4 GLY H H 9.710 23.792 12.249 1.00 . A A . 4 GLY H 1 1
13 7761 1 1 4 GLY HA2 H 10.858 23.246 10.296 1.00 . A A . 4 GLY HA2 1 1
13 7762 1 1 4 GLY HA3 H 12.036 22.371 11.263 1.00 . A A . 4 GLY HA3 1 1
13 7763 1 1 4 GLY N N 10.415 23.114 12.314 1.00 . A A . 4 GLY N 1 1
13 7764 1 1 4 GLY O O 9.100 21.109 10.758 1.00 . A A . 4 GLY O 1 1
13 7765 1 1 5 SER C C 9.667 19.069 8.777 1.00 . A A . 5 SER C 1 1
13 7766 1 1 5 SER CA C 10.630 18.942 9.953 1.00 . A A . 5 SER CA 1 1
13 7767 1 1 5 SER CB C 9.927 18.265 11.132 1.00 . A A . 5 SER CB 1 1
13 7768 1 1 5 SER H H 12.107 20.409 10.343 1.00 . A A . 5 SER H 1 1
13 7769 1 1 5 SER HA H 11.471 18.337 9.651 1.00 . A A . 5 SER HA 1 1
13 7770 1 1 5 SER HB2 H 10.500 18.429 12.032 1.00 . A A . 5 SER HB2 1 1
13 7771 1 1 5 SER HB3 H 8.940 18.688 11.250 1.00 . A A . 5 SER HB3 1 1
13 7772 1 1 5 SER HG H 9.816 16.414 11.762 1.00 . A A . 5 SER HG 1 1
13 7773 1 1 5 SER N N 11.139 20.249 10.351 1.00 . A A . 5 SER N 1 1
13 7774 1 1 5 SER O O 8.641 18.392 8.725 1.00 . A A . 5 SER O 1 1
13 7775 1 1 5 SER OG O 9.803 16.870 10.918 1.00 . A A . 5 SER OG 1 1
13 7776 1 1 6 SER C C 9.856 19.646 5.400 1.00 . A A . 6 SER C 1 1
13 7777 1 1 6 SER CA C 9.170 20.164 6.661 1.00 . A A . 6 SER CA 1 1
13 7778 1 1 6 SER CB C 8.852 21.653 6.507 1.00 . A A . 6 SER CB 1 1
13 7779 1 1 6 SER H H 10.836 20.455 7.934 1.00 . A A . 6 SER H 1 1
13 7780 1 1 6 SER HA H 8.247 19.621 6.803 1.00 . A A . 6 SER HA 1 1
13 7781 1 1 6 SER HB2 H 8.174 21.790 5.678 1.00 . A A . 6 SER HB2 1 1
13 7782 1 1 6 SER HB3 H 8.390 22.015 7.414 1.00 . A A . 6 SER HB3 1 1
13 7783 1 1 6 SER HG H 10.038 22.696 5.348 1.00 . A A . 6 SER HG 1 1
13 7784 1 1 6 SER N N 10.005 19.944 7.835 1.00 . A A . 6 SER N 1 1
13 7785 1 1 6 SER O O 10.643 20.353 4.773 1.00 . A A . 6 SER O 1 1
13 7786 1 1 6 SER OG O 10.029 22.403 6.262 1.00 . A A . 6 SER OG 1 1
13 7787 1 1 7 GLY C C 9.340 18.083 2.599 1.00 . A A . 7 GLY C 1 1
13 7788 1 1 7 GLY CA C 10.147 17.811 3.853 1.00 . A A . 7 GLY CA 1 1
13 7789 1 1 7 GLY H H 8.917 17.887 5.575 1.00 . A A . 7 GLY H 1 1
13 7790 1 1 7 GLY HA2 H 11.141 18.213 3.723 1.00 . A A . 7 GLY HA2 1 1
13 7791 1 1 7 GLY HA3 H 10.217 16.743 3.997 1.00 . A A . 7 GLY HA3 1 1
13 7792 1 1 7 GLY N N 9.551 18.404 5.036 1.00 . A A . 7 GLY N 1 1
13 7793 1 1 7 GLY O O 8.121 18.250 2.659 1.00 . A A . 7 GLY O 1 1
13 7794 1 1 8 THR C C 9.736 17.334 -0.852 1.00 . A A . 8 THR C 1 1
13 7795 1 1 8 THR CA C 9.359 18.386 0.184 1.00 . A A . 8 THR CA 1 1
13 7796 1 1 8 THR CB C 9.717 19.781 -0.363 1.00 . A A . 8 THR CB 1 1
13 7797 1 1 8 THR CG2 C 9.275 20.870 0.603 1.00 . A A . 8 THR CG2 1 1
13 7798 1 1 8 THR H H 10.989 17.988 1.474 1.00 . A A . 8 THR H 1 1
13 7799 1 1 8 THR HA H 8.292 18.350 0.349 1.00 . A A . 8 THR HA 1 1
13 7800 1 1 8 THR HB H 9.204 19.924 -1.303 1.00 . A A . 8 THR HB 1 1
13 7801 1 1 8 THR HG1 H 11.403 20.792 -0.517 1.00 . A A . 8 THR HG1 1 1
13 7802 1 1 8 THR HG21 H 8.240 21.115 0.420 1.00 . A A . 8 THR HG21 1 1
13 7803 1 1 8 THR HG22 H 9.884 21.750 0.455 1.00 . A A . 8 THR HG22 1 1
13 7804 1 1 8 THR HG23 H 9.389 20.520 1.617 1.00 . A A . 8 THR HG23 1 1
13 7805 1 1 8 THR N N 10.020 18.129 1.458 1.00 . A A . 8 THR N 1 1
13 7806 1 1 8 THR O O 9.859 17.634 -2.039 1.00 . A A . 8 THR O 1 1
13 7807 1 1 8 THR OG1 O 11.129 19.874 -0.582 1.00 . A A . 8 THR OG1 1 1
13 7808 1 1 9 GLY C C 9.069 14.385 -1.955 1.00 . A A . 9 GLY C 1 1
13 7809 1 1 9 GLY CA C 10.279 15.020 -1.298 1.00 . A A . 9 GLY CA 1 1
13 7810 1 1 9 GLY H H 9.806 15.918 0.561 1.00 . A A . 9 GLY H 1 1
13 7811 1 1 9 GLY HA2 H 10.929 15.410 -2.066 1.00 . A A . 9 GLY HA2 1 1
13 7812 1 1 9 GLY HA3 H 10.810 14.263 -0.741 1.00 . A A . 9 GLY HA3 1 1
13 7813 1 1 9 GLY N N 9.918 16.098 -0.396 1.00 . A A . 9 GLY N 1 1
13 7814 1 1 9 GLY O O 7.937 14.594 -1.520 1.00 . A A . 9 GLY O 1 1
13 7815 1 1 10 GLU C C 7.780 11.684 -2.992 1.00 . A A . 10 GLU C 1 1
13 7816 1 1 10 GLU CA C 8.229 12.944 -3.727 1.00 . A A . 10 GLU CA 1 1
13 7817 1 1 10 GLU CB C 8.675 12.587 -5.146 1.00 . A A . 10 GLU CB 1 1
13 7818 1 1 10 GLU CD C 10.947 13.644 -5.465 1.00 . A A . 10 GLU CD 1 1
13 7819 1 1 10 GLU CG C 9.475 13.686 -5.826 1.00 . A A . 10 GLU CG 1 1
13 7820 1 1 10 GLU H H 10.233 13.480 -3.307 1.00 . A A . 10 GLU H 1 1
13 7821 1 1 10 GLU HA H 7.396 13.628 -3.782 1.00 . A A . 10 GLU HA 1 1
13 7822 1 1 10 GLU HB2 H 9.285 11.697 -5.106 1.00 . A A . 10 GLU HB2 1 1
13 7823 1 1 10 GLU HB3 H 7.799 12.386 -5.746 1.00 . A A . 10 GLU HB3 1 1
13 7824 1 1 10 GLU HG2 H 9.380 13.574 -6.896 1.00 . A A . 10 GLU HG2 1 1
13 7825 1 1 10 GLU HG3 H 9.073 14.643 -5.529 1.00 . A A . 10 GLU HG3 1 1
13 7826 1 1 10 GLU N N 9.309 13.609 -3.007 1.00 . A A . 10 GLU N 1 1
13 7827 1 1 10 GLU O O 8.522 10.705 -2.904 1.00 . A A . 10 GLU O 1 1
13 7828 1 1 10 GLU OE1 O 11.648 12.723 -5.934 1.00 . A A . 10 GLU OE1 1 1
13 7829 1 1 10 GLU OE2 O 11.399 14.534 -4.714 1.00 . A A . 10 GLU OE2 1 1
13 7830 1 1 11 LYS C C 4.640 10.194 -2.284 1.00 . A A . 11 LYS C 1 1
13 7831 1 1 11 LYS CA C 6.011 10.578 -1.737 1.00 . A A . 11 LYS CA 1 1
13 7832 1 1 11 LYS CB C 5.905 10.903 -0.245 1.00 . A A . 11 LYS CB 1 1
13 7833 1 1 11 LYS CD C 4.094 12.627 -0.003 1.00 . A A . 11 LYS CD 1 1
13 7834 1 1 11 LYS CE C 3.793 14.053 -0.439 1.00 . A A . 11 LYS CE 1 1
13 7835 1 1 11 LYS CG C 5.589 12.361 0.038 1.00 . A A . 11 LYS CG 1 1
13 7836 1 1 11 LYS H H 6.017 12.525 -2.568 1.00 . A A . 11 LYS H 1 1
13 7837 1 1 11 LYS HA H 6.685 9.744 -1.868 1.00 . A A . 11 LYS HA 1 1
13 7838 1 1 11 LYS HB2 H 5.123 10.296 0.188 1.00 . A A . 11 LYS HB2 1 1
13 7839 1 1 11 LYS HB3 H 6.843 10.660 0.232 1.00 . A A . 11 LYS HB3 1 1
13 7840 1 1 11 LYS HD2 H 3.635 11.944 -0.702 1.00 . A A . 11 LYS HD2 1 1
13 7841 1 1 11 LYS HD3 H 3.681 12.466 0.983 1.00 . A A . 11 LYS HD3 1 1
13 7842 1 1 11 LYS HE2 H 4.607 14.689 -0.129 1.00 . A A . 11 LYS HE2 1 1
13 7843 1 1 11 LYS HE3 H 3.707 14.076 -1.515 1.00 . A A . 11 LYS HE3 1 1
13 7844 1 1 11 LYS HG2 H 5.963 12.617 1.019 1.00 . A A . 11 LYS HG2 1 1
13 7845 1 1 11 LYS HG3 H 6.076 12.976 -0.706 1.00 . A A . 11 LYS HG3 1 1
13 7846 1 1 11 LYS HZ1 H 2.202 13.915 0.908 1.00 . A A . 11 LYS HZ1 1 1
13 7847 1 1 11 LYS HZ2 H 1.789 14.627 -0.570 1.00 . A A . 11 LYS HZ2 1 1
13 7848 1 1 11 LYS HZ3 H 2.679 15.503 0.571 1.00 . A A . 11 LYS HZ3 1 1
13 7849 1 1 11 LYS N N 6.561 11.716 -2.464 1.00 . A A . 11 LYS N 1 1
13 7850 1 1 11 LYS NZ N 2.527 14.560 0.160 1.00 . A A . 11 LYS NZ 1 1
13 7851 1 1 11 LYS O O 3.700 9.925 -1.536 1.00 . A A . 11 LYS O 1 1
13 7852 1 1 12 PRO C C 2.919 8.337 -4.135 1.00 . A A . 12 PRO C 1 1
13 7853 1 1 12 PRO CA C 3.270 9.812 -4.296 1.00 . A A . 12 PRO CA 1 1
13 7854 1 1 12 PRO CB C 3.556 10.137 -5.764 1.00 . A A . 12 PRO CB 1 1
13 7855 1 1 12 PRO CD C 5.601 10.473 -4.573 1.00 . A A . 12 PRO CD 1 1
13 7856 1 1 12 PRO CG C 5.036 10.030 -5.894 1.00 . A A . 12 PRO CG 1 1
13 7857 1 1 12 PRO HA H 2.446 10.417 -3.946 1.00 . A A . 12 PRO HA 1 1
13 7858 1 1 12 PRO HB2 H 3.050 9.422 -6.398 1.00 . A A . 12 PRO HB2 1 1
13 7859 1 1 12 PRO HB3 H 3.211 11.135 -5.990 1.00 . A A . 12 PRO HB3 1 1
13 7860 1 1 12 PRO HD2 H 6.495 9.914 -4.337 1.00 . A A . 12 PRO HD2 1 1
13 7861 1 1 12 PRO HD3 H 5.810 11.533 -4.588 1.00 . A A . 12 PRO HD3 1 1
13 7862 1 1 12 PRO HG2 H 5.314 9.007 -6.096 1.00 . A A . 12 PRO HG2 1 1
13 7863 1 1 12 PRO HG3 H 5.383 10.678 -6.685 1.00 . A A . 12 PRO HG3 1 1
13 7864 1 1 12 PRO N N 4.522 10.165 -3.620 1.00 . A A . 12 PRO N 1 1
13 7865 1 1 12 PRO O O 1.777 7.933 -4.355 1.00 . A A . 12 PRO O 1 1
13 7866 1 1 13 TYR C C 3.112 5.817 -2.185 1.00 . A A . 13 TYR C 1 1
13 7867 1 1 13 TYR CA C 3.704 6.106 -3.561 1.00 . A A . 13 TYR CA 1 1
13 7868 1 1 13 TYR CB C 5.026 5.355 -3.728 1.00 . A A . 13 TYR CB 1 1
13 7869 1 1 13 TYR CD1 C 6.222 6.684 -5.511 1.00 . A A . 13 TYR CD1 1 1
13 7870 1 1 13 TYR CD2 C 5.613 4.433 -6.004 1.00 . A A . 13 TYR CD2 1 1
13 7871 1 1 13 TYR CE1 C 6.776 6.816 -6.769 1.00 . A A . 13 TYR CE1 1 1
13 7872 1 1 13 TYR CE2 C 6.166 4.555 -7.264 1.00 . A A . 13 TYR CE2 1 1
13 7873 1 1 13 TYR CG C 5.631 5.494 -5.106 1.00 . A A . 13 TYR CG 1 1
13 7874 1 1 13 TYR CZ C 6.745 5.748 -7.642 1.00 . A A . 13 TYR CZ 1 1
13 7875 1 1 13 TYR H H 4.796 7.919 -3.589 1.00 . A A . 13 TYR H 1 1
13 7876 1 1 13 TYR HA H 3.011 5.768 -4.317 1.00 . A A . 13 TYR HA 1 1
13 7877 1 1 13 TYR HB2 H 5.740 5.734 -3.013 1.00 . A A . 13 TYR HB2 1 1
13 7878 1 1 13 TYR HB3 H 4.861 4.304 -3.542 1.00 . A A . 13 TYR HB3 1 1
13 7879 1 1 13 TYR HD1 H 6.245 7.518 -4.824 1.00 . A A . 13 TYR HD1 1 1
13 7880 1 1 13 TYR HD2 H 5.159 3.500 -5.705 1.00 . A A . 13 TYR HD2 1 1
13 7881 1 1 13 TYR HE1 H 7.230 7.750 -7.066 1.00 . A A . 13 TYR HE1 1 1
13 7882 1 1 13 TYR HE2 H 6.142 3.720 -7.948 1.00 . A A . 13 TYR HE2 1 1
13 7883 1 1 13 TYR HH H 6.596 5.930 -9.550 1.00 . A A . 13 TYR HH 1 1
13 7884 1 1 13 TYR N N 3.908 7.538 -3.749 1.00 . A A . 13 TYR N 1 1
13 7885 1 1 13 TYR O O 3.819 5.406 -1.265 1.00 . A A . 13 TYR O 1 1
13 7886 1 1 13 TYR OH O 7.297 5.874 -8.897 1.00 . A A . 13 TYR OH 1 1
13 7887 1 1 14 LYS C C 0.206 4.577 -0.890 1.00 . A A . 14 LYS C 1 1
13 7888 1 1 14 LYS CA C 1.117 5.796 -0.790 1.00 . A A . 14 LYS CA 1 1
13 7889 1 1 14 LYS CB C 0.298 7.027 -0.393 1.00 . A A . 14 LYS CB 1 1
13 7890 1 1 14 LYS CD C -2.008 7.999 -0.180 1.00 . A A . 14 LYS CD 1 1
13 7891 1 1 14 LYS CE C -1.829 7.895 1.327 1.00 . A A . 14 LYS CE 1 1
13 7892 1 1 14 LYS CG C -1.128 7.003 -0.916 1.00 . A A . 14 LYS CG 1 1
13 7893 1 1 14 LYS H H 1.297 6.363 -2.822 1.00 . A A . 14 LYS H 1 1
13 7894 1 1 14 LYS HA H 1.863 5.612 -0.032 1.00 . A A . 14 LYS HA 1 1
13 7895 1 1 14 LYS HB2 H 0.263 7.089 0.685 1.00 . A A . 14 LYS HB2 1 1
13 7896 1 1 14 LYS HB3 H 0.786 7.909 -0.780 1.00 . A A . 14 LYS HB3 1 1
13 7897 1 1 14 LYS HD2 H -1.747 8.999 -0.494 1.00 . A A . 14 LYS HD2 1 1
13 7898 1 1 14 LYS HD3 H -3.042 7.802 -0.425 1.00 . A A . 14 LYS HD3 1 1
13 7899 1 1 14 LYS HE2 H -2.757 8.164 1.806 1.00 . A A . 14 LYS HE2 1 1
13 7900 1 1 14 LYS HE3 H -1.576 6.875 1.576 1.00 . A A . 14 LYS HE3 1 1
13 7901 1 1 14 LYS HG2 H -1.121 7.253 -1.966 1.00 . A A . 14 LYS HG2 1 1
13 7902 1 1 14 LYS HG3 H -1.534 6.010 -0.782 1.00 . A A . 14 LYS HG3 1 1
13 7903 1 1 14 LYS HZ1 H -0.294 8.382 2.658 1.00 . A A . 14 LYS HZ1 1 1
13 7904 1 1 14 LYS HZ2 H -1.148 9.722 2.077 1.00 . A A . 14 LYS HZ2 1 1
13 7905 1 1 14 LYS HZ3 H -0.033 8.934 1.080 1.00 . A A . 14 LYS HZ3 1 1
13 7906 1 1 14 LYS N N 1.808 6.034 -2.051 1.00 . A A . 14 LYS N 1 1
13 7907 1 1 14 LYS NZ N -0.750 8.796 1.820 1.00 . A A . 14 LYS NZ 1 1
13 7908 1 1 14 LYS O O 0.155 3.911 -1.925 1.00 . A A . 14 LYS O 1 1
13 7909 1 1 15 CYS C C -2.859 3.595 -0.046 1.00 . A A . 15 CYS C 1 1
13 7910 1 1 15 CYS CA C -1.423 3.153 0.224 1.00 . A A . 15 CYS CA 1 1
13 7911 1 1 15 CYS CB C -1.342 2.448 1.579 1.00 . A A . 15 CYS CB 1 1
13 7912 1 1 15 CYS H H -0.430 4.859 0.985 1.00 . A A . 15 CYS H 1 1
13 7913 1 1 15 CYS HA H -1.121 2.463 -0.550 1.00 . A A . 15 CYS HA 1 1
13 7914 1 1 15 CYS HB2 H -0.315 2.448 1.915 1.00 . A A . 15 CYS HB2 1 1
13 7915 1 1 15 CYS HB3 H -1.949 2.985 2.293 1.00 . A A . 15 CYS HB3 1 1
13 7916 1 1 15 CYS N N -0.513 4.291 0.190 1.00 . A A . 15 CYS N 1 1
13 7917 1 1 15 CYS O O -3.494 4.224 0.799 1.00 . A A . 15 CYS O 1 1
13 7918 1 1 15 CYS SG S -1.914 0.718 1.553 1.00 . A A . 15 CYS SG 1 1
13 7919 1 1 16 ASN C C -5.743 2.762 -0.876 1.00 . A A . 16 ASN C 1 1
13 7920 1 1 16 ASN CA C -4.722 3.625 -1.612 1.00 . A A . 16 ASN CA 1 1
13 7921 1 1 16 ASN CB C -4.907 3.477 -3.123 1.00 . A A . 16 ASN CB 1 1
13 7922 1 1 16 ASN CG C -5.939 4.440 -3.677 1.00 . A A . 16 ASN CG 1 1
13 7923 1 1 16 ASN H H -2.807 2.760 -1.862 1.00 . A A . 16 ASN H 1 1
13 7924 1 1 16 ASN HA H -4.878 4.658 -1.339 1.00 . A A . 16 ASN HA 1 1
13 7925 1 1 16 ASN HB2 H -3.964 3.667 -3.615 1.00 . A A . 16 ASN HB2 1 1
13 7926 1 1 16 ASN HB3 H -5.226 2.469 -3.344 1.00 . A A . 16 ASN HB3 1 1
13 7927 1 1 16 ASN HD21 H -4.592 5.903 -3.708 1.00 . A A . 16 ASN HD21 1 1
13 7928 1 1 16 ASN HD22 H -6.173 6.325 -4.264 1.00 . A A . 16 ASN HD22 1 1
13 7929 1 1 16 ASN N N -3.362 3.262 -1.230 1.00 . A A . 16 ASN N 1 1
13 7930 1 1 16 ASN ND2 N -5.526 5.681 -3.906 1.00 . A A . 16 ASN ND2 1 1
13 7931 1 1 16 ASN O O -6.938 2.814 -1.166 1.00 . A A . 16 ASN O 1 1
13 7932 1 1 16 ASN OD1 O -7.093 4.072 -3.897 1.00 . A A . 16 ASN OD1 1 1
13 7933 1 1 17 GLU C C -6.460 1.717 2.209 1.00 . A A . 17 GLU C 1 1
13 7934 1 1 17 GLU CA C -6.133 1.096 0.854 1.00 . A A . 17 GLU CA 1 1
13 7935 1 1 17 GLU CB C -5.475 -0.271 1.053 1.00 . A A . 17 GLU CB 1 1
13 7936 1 1 17 GLU CD C -5.091 -2.513 -0.046 1.00 . A A . 17 GLU CD 1 1
13 7937 1 1 17 GLU CG C -5.210 -1.014 -0.245 1.00 . A A . 17 GLU CG 1 1
13 7938 1 1 17 GLU H H -4.300 1.973 0.262 1.00 . A A . 17 GLU H 1 1
13 7939 1 1 17 GLU HA H -7.051 0.965 0.301 1.00 . A A . 17 GLU HA 1 1
13 7940 1 1 17 GLU HB2 H -4.533 -0.133 1.564 1.00 . A A . 17 GLU HB2 1 1
13 7941 1 1 17 GLU HB3 H -6.120 -0.882 1.668 1.00 . A A . 17 GLU HB3 1 1
13 7942 1 1 17 GLU HG2 H -6.024 -0.821 -0.928 1.00 . A A . 17 GLU HG2 1 1
13 7943 1 1 17 GLU HG3 H -4.288 -0.648 -0.673 1.00 . A A . 17 GLU HG3 1 1
13 7944 1 1 17 GLU N N -5.262 1.970 0.077 1.00 . A A . 17 GLU N 1 1
13 7945 1 1 17 GLU O O -7.540 1.502 2.759 1.00 . A A . 17 GLU O 1 1
13 7946 1 1 17 GLU OE1 O -6.082 -3.132 0.395 1.00 . A A . 17 GLU OE1 1 1
13 7947 1 1 17 GLU OE2 O -4.008 -3.066 -0.330 1.00 . A A . 17 GLU OE2 1 1
13 7948 1 1 18 CYS C C -5.375 4.630 3.941 1.00 . A A . 18 CYS C 1 1
13 7949 1 1 18 CYS CA C -5.704 3.142 4.032 1.00 . A A . 18 CYS CA 1 1
13 7950 1 1 18 CYS CB C -4.825 2.478 5.093 1.00 . A A . 18 CYS CB 1 1
13 7951 1 1 18 CYS H H -4.678 2.624 2.254 1.00 . A A . 18 CYS H 1 1
13 7952 1 1 18 CYS HA H -6.740 3.032 4.314 1.00 . A A . 18 CYS HA 1 1
13 7953 1 1 18 CYS HB2 H -5.002 2.957 6.046 1.00 . A A . 18 CYS HB2 1 1
13 7954 1 1 18 CYS HB3 H -5.090 1.434 5.167 1.00 . A A . 18 CYS HB3 1 1
13 7955 1 1 18 CYS N N -5.519 2.489 2.741 1.00 . A A . 18 CYS N 1 1
13 7956 1 1 18 CYS O O -5.919 5.443 4.686 1.00 . A A . 18 CYS O 1 1
13 7957 1 1 18 CYS SG S -3.039 2.576 4.748 1.00 . A A . 18 CYS SG 1 1
13 7958 1 1 19 GLY C C -2.845 6.721 3.631 1.00 . A A . 19 GLY C 1 1
13 7959 1 1 19 GLY CA C -4.094 6.366 2.849 1.00 . A A . 19 GLY CA 1 1
13 7960 1 1 19 GLY H H -4.079 4.285 2.454 1.00 . A A . 19 GLY H 1 1
13 7961 1 1 19 GLY HA2 H -3.915 6.551 1.800 1.00 . A A . 19 GLY HA2 1 1
13 7962 1 1 19 GLY HA3 H -4.905 6.997 3.182 1.00 . A A . 19 GLY HA3 1 1
13 7963 1 1 19 GLY N N -4.480 4.977 3.021 1.00 . A A . 19 GLY N 1 1
13 7964 1 1 19 GLY O O -2.750 7.806 4.204 1.00 . A A . 19 GLY O 1 1
13 7965 1 1 20 LYS C C 0.484 6.417 3.411 1.00 . A A . 20 LYS C 1 1
13 7966 1 1 20 LYS CA C -0.633 6.025 4.373 1.00 . A A . 20 LYS CA 1 1
13 7967 1 1 20 LYS CB C -0.237 4.766 5.147 1.00 . A A . 20 LYS CB 1 1
13 7968 1 1 20 LYS CD C 2.043 5.581 5.815 1.00 . A A . 20 LYS CD 1 1
13 7969 1 1 20 LYS CE C 3.181 5.183 6.743 1.00 . A A . 20 LYS CE 1 1
13 7970 1 1 20 LYS CG C 0.711 5.036 6.302 1.00 . A A . 20 LYS CG 1 1
13 7971 1 1 20 LYS H H -2.018 4.958 3.178 1.00 . A A . 20 LYS H 1 1
13 7972 1 1 20 LYS HA H -0.790 6.832 5.072 1.00 . A A . 20 LYS HA 1 1
13 7973 1 1 20 LYS HB2 H -1.130 4.304 5.541 1.00 . A A . 20 LYS HB2 1 1
13 7974 1 1 20 LYS HB3 H 0.245 4.077 4.467 1.00 . A A . 20 LYS HB3 1 1
13 7975 1 1 20 LYS HD2 H 2.244 5.190 4.829 1.00 . A A . 20 LYS HD2 1 1
13 7976 1 1 20 LYS HD3 H 1.986 6.660 5.772 1.00 . A A . 20 LYS HD3 1 1
13 7977 1 1 20 LYS HE2 H 4.118 5.434 6.270 1.00 . A A . 20 LYS HE2 1 1
13 7978 1 1 20 LYS HE3 H 3.085 5.735 7.666 1.00 . A A . 20 LYS HE3 1 1
13 7979 1 1 20 LYS HG2 H 0.259 5.758 6.966 1.00 . A A . 20 LYS HG2 1 1
13 7980 1 1 20 LYS HG3 H 0.884 4.112 6.837 1.00 . A A . 20 LYS HG3 1 1
13 7981 1 1 20 LYS HZ1 H 2.770 3.197 6.242 1.00 . A A . 20 LYS HZ1 1 1
13 7982 1 1 20 LYS HZ2 H 2.584 3.542 7.888 1.00 . A A . 20 LYS HZ2 1 1
13 7983 1 1 20 LYS HZ3 H 4.133 3.388 7.227 1.00 . A A . 20 LYS HZ3 1 1
13 7984 1 1 20 LYS N N -1.884 5.804 3.655 1.00 . A A . 20 LYS N 1 1
13 7985 1 1 20 LYS NZ N 3.166 3.725 7.046 1.00 . A A . 20 LYS NZ 1 1
13 7986 1 1 20 LYS O O 0.705 5.753 2.399 1.00 . A A . 20 LYS O 1 1
13 7987 1 1 21 ALA C C 3.616 7.400 3.368 1.00 . A A . 21 ALA C 1 1
13 7988 1 1 21 ALA CA C 2.282 7.975 2.902 1.00 . A A . 21 ALA CA 1 1
13 7989 1 1 21 ALA CB C 2.328 9.495 2.911 1.00 . A A . 21 ALA CB 1 1
13 7990 1 1 21 ALA H H 0.962 7.984 4.555 1.00 . A A . 21 ALA H 1 1
13 7991 1 1 21 ALA HA H 2.097 7.650 1.888 1.00 . A A . 21 ALA HA 1 1
13 7992 1 1 21 ALA HB1 H 2.924 9.832 3.746 1.00 . A A . 21 ALA HB1 1 1
13 7993 1 1 21 ALA HB2 H 2.769 9.846 1.989 1.00 . A A . 21 ALA HB2 1 1
13 7994 1 1 21 ALA HB3 H 1.326 9.885 3.002 1.00 . A A . 21 ALA HB3 1 1
13 7995 1 1 21 ALA N N 1.186 7.497 3.735 1.00 . A A . 21 ALA N 1 1
13 7996 1 1 21 ALA O O 3.922 7.404 4.560 1.00 . A A . 21 ALA O 1 1
13 7997 1 1 22 PHE C C 6.829 7.122 2.075 1.00 . A A . 22 PHE C 1 1
13 7998 1 1 22 PHE CA C 5.706 6.327 2.734 1.00 . A A . 22 PHE CA 1 1
13 7999 1 1 22 PHE CB C 5.762 4.868 2.275 1.00 . A A . 22 PHE CB 1 1
13 8000 1 1 22 PHE CD1 C 3.337 4.231 2.186 1.00 . A A . 22 PHE CD1 1 1
13 8001 1 1 22 PHE CD2 C 4.751 3.095 3.734 1.00 . A A . 22 PHE CD2 1 1
13 8002 1 1 22 PHE CE1 C 2.259 3.477 2.612 1.00 . A A . 22 PHE CE1 1 1
13 8003 1 1 22 PHE CE2 C 3.677 2.338 4.164 1.00 . A A . 22 PHE CE2 1 1
13 8004 1 1 22 PHE CG C 4.593 4.048 2.741 1.00 . A A . 22 PHE CG 1 1
13 8005 1 1 22 PHE CZ C 2.429 2.531 3.603 1.00 . A A . 22 PHE CZ 1 1
13 8006 1 1 22 PHE H H 4.106 6.932 1.487 1.00 . A A . 22 PHE H 1 1
13 8007 1 1 22 PHE HA H 5.835 6.364 3.804 1.00 . A A . 22 PHE HA 1 1
13 8008 1 1 22 PHE HB2 H 5.779 4.838 1.196 1.00 . A A . 22 PHE HB2 1 1
13 8009 1 1 22 PHE HB3 H 6.663 4.412 2.658 1.00 . A A . 22 PHE HB3 1 1
13 8010 1 1 22 PHE HD1 H 3.202 4.972 1.411 1.00 . A A . 22 PHE HD1 1 1
13 8011 1 1 22 PHE HD2 H 5.726 2.943 4.174 1.00 . A A . 22 PHE HD2 1 1
13 8012 1 1 22 PHE HE1 H 1.285 3.631 2.172 1.00 . A A . 22 PHE HE1 1 1
13 8013 1 1 22 PHE HE2 H 3.813 1.599 4.939 1.00 . A A . 22 PHE HE2 1 1
13 8014 1 1 22 PHE HZ H 1.589 1.941 3.937 1.00 . A A . 22 PHE HZ 1 1
13 8015 1 1 22 PHE N N 4.405 6.906 2.420 1.00 . A A . 22 PHE N 1 1
13 8016 1 1 22 PHE O O 6.580 8.023 1.274 1.00 . A A . 22 PHE O 1 1
13 8017 1 1 23 SER C C 9.637 6.853 0.529 1.00 . A A . 23 SER C 1 1
13 8018 1 1 23 SER CA C 9.230 7.467 1.865 1.00 . A A . 23 SER CA 1 1
13 8019 1 1 23 SER CB C 10.401 7.403 2.847 1.00 . A A . 23 SER CB 1 1
13 8020 1 1 23 SER H H 8.202 6.056 3.063 1.00 . A A . 23 SER H 1 1
13 8021 1 1 23 SER HA H 8.961 8.501 1.705 1.00 . A A . 23 SER HA 1 1
13 8022 1 1 23 SER HB2 H 10.606 6.373 3.093 1.00 . A A . 23 SER HB2 1 1
13 8023 1 1 23 SER HB3 H 11.275 7.845 2.389 1.00 . A A . 23 SER HB3 1 1
13 8024 1 1 23 SER HG H 9.162 8.063 4.213 1.00 . A A . 23 SER HG 1 1
13 8025 1 1 23 SER N N 8.068 6.783 2.419 1.00 . A A . 23 SER N 1 1
13 8026 1 1 23 SER O O 10.032 7.561 -0.396 1.00 . A A . 23 SER O 1 1
13 8027 1 1 23 SER OG O 10.106 8.108 4.040 1.00 . A A . 23 SER OG 1 1
13 8028 1 1 24 GLN C C 8.917 3.683 -1.059 1.00 . A A . 24 GLN C 1 1
13 8029 1 1 24 GLN CA C 9.895 4.820 -0.783 1.00 . A A . 24 GLN CA 1 1
13 8030 1 1 24 GLN CB C 11.319 4.269 -0.679 1.00 . A A . 24 GLN CB 1 1
13 8031 1 1 24 GLN CD C 13.409 3.682 -1.972 1.00 . A A . 24 GLN CD 1 1
13 8032 1 1 24 GLN CG C 11.901 3.832 -2.014 1.00 . A A . 24 GLN CG 1 1
13 8033 1 1 24 GLN H H 9.215 5.021 1.211 1.00 . A A . 24 GLN H 1 1
13 8034 1 1 24 GLN HA H 9.850 5.523 -1.601 1.00 . A A . 24 GLN HA 1 1
13 8035 1 1 24 GLN HB2 H 11.958 5.034 -0.265 1.00 . A A . 24 GLN HB2 1 1
13 8036 1 1 24 GLN HB3 H 11.314 3.416 -0.017 1.00 . A A . 24 GLN HB3 1 1
13 8037 1 1 24 GLN HE21 H 13.565 4.493 -3.780 1.00 . A A . 24 GLN HE21 1 1
13 8038 1 1 24 GLN HE22 H 15.052 4.025 -3.036 1.00 . A A . 24 GLN HE22 1 1
13 8039 1 1 24 GLN HG2 H 11.468 2.881 -2.287 1.00 . A A . 24 GLN HG2 1 1
13 8040 1 1 24 GLN HG3 H 11.647 4.569 -2.761 1.00 . A A . 24 GLN HG3 1 1
13 8041 1 1 24 GLN N N 9.537 5.530 0.439 1.00 . A A . 24 GLN N 1 1
13 8042 1 1 24 GLN NE2 N 14.076 4.109 -3.037 1.00 . A A . 24 GLN NE2 1 1
13 8043 1 1 24 GLN O O 8.210 3.225 -0.160 1.00 . A A . 24 GLN O 1 1
13 8044 1 1 24 GLN OE1 O 13.968 3.187 -0.992 1.00 . A A . 24 GLN OE1 1 1
13 8045 1 1 25 THR C C 8.084 0.975 -1.737 1.00 . A A . 25 THR C 1 1
13 8046 1 1 25 THR CA C 7.986 2.149 -2.703 1.00 . A A . 25 THR CA 1 1
13 8047 1 1 25 THR CB C 8.298 1.654 -4.128 1.00 . A A . 25 THR CB 1 1
13 8048 1 1 25 THR CG2 C 7.358 0.527 -4.528 1.00 . A A . 25 THR CG2 1 1
13 8049 1 1 25 THR H H 9.466 3.637 -2.980 1.00 . A A . 25 THR H 1 1
13 8050 1 1 25 THR HA H 6.975 2.530 -2.691 1.00 . A A . 25 THR HA 1 1
13 8051 1 1 25 THR HB H 9.312 1.282 -4.149 1.00 . A A . 25 THR HB 1 1
13 8052 1 1 25 THR HG1 H 8.425 3.558 -4.629 1.00 . A A . 25 THR HG1 1 1
13 8053 1 1 25 THR HG21 H 6.682 0.878 -5.293 1.00 . A A . 25 THR HG21 1 1
13 8054 1 1 25 THR HG22 H 6.791 0.208 -3.666 1.00 . A A . 25 THR HG22 1 1
13 8055 1 1 25 THR HG23 H 7.933 -0.303 -4.909 1.00 . A A . 25 THR HG23 1 1
13 8056 1 1 25 THR N N 8.879 3.231 -2.309 1.00 . A A . 25 THR N 1 1
13 8057 1 1 25 THR O O 7.071 0.470 -1.253 1.00 . A A . 25 THR O 1 1
13 8058 1 1 25 THR OG1 O 8.179 2.735 -5.060 1.00 . A A . 25 THR OG1 1 1
13 8059 1 1 26 SER C C 8.729 -0.410 0.730 1.00 . A A . 26 SER C 1 1
13 8060 1 1 26 SER CA C 9.541 -0.574 -0.551 1.00 . A A . 26 SER CA 1 1
13 8061 1 1 26 SER CB C 11.029 -0.687 -0.215 1.00 . A A . 26 SER CB 1 1
13 8062 1 1 26 SER H H 10.079 0.988 -1.876 1.00 . A A . 26 SER H 1 1
13 8063 1 1 26 SER HA H 9.224 -1.477 -1.051 1.00 . A A . 26 SER HA 1 1
13 8064 1 1 26 SER HB2 H 11.613 -0.438 -1.088 1.00 . A A . 26 SER HB2 1 1
13 8065 1 1 26 SER HB3 H 11.267 -0.001 0.586 1.00 . A A . 26 SER HB3 1 1
13 8066 1 1 26 SER HG H 12.312 -2.120 0.156 1.00 . A A . 26 SER HG 1 1
13 8067 1 1 26 SER N N 9.311 0.544 -1.459 1.00 . A A . 26 SER N 1 1
13 8068 1 1 26 SER O O 7.985 -1.307 1.127 1.00 . A A . 26 SER O 1 1
13 8069 1 1 26 SER OG O 11.360 -2.002 0.197 1.00 . A A . 26 SER OG 1 1
13 8070 1 1 27 LYS C C 6.661 0.793 2.434 1.00 . A A . 27 LYS C 1 1
13 8071 1 1 27 LYS CA C 8.158 1.028 2.609 1.00 . A A . 27 LYS CA 1 1
13 8072 1 1 27 LYS CB C 8.410 2.473 3.048 1.00 . A A . 27 LYS CB 1 1
13 8073 1 1 27 LYS CD C 10.050 2.092 4.912 1.00 . A A . 27 LYS CD 1 1
13 8074 1 1 27 LYS CE C 9.575 3.006 6.031 1.00 . A A . 27 LYS CE 1 1
13 8075 1 1 27 LYS CG C 9.823 2.719 3.547 1.00 . A A . 27 LYS CG 1 1
13 8076 1 1 27 LYS H H 9.485 1.420 1.006 1.00 . A A . 27 LYS H 1 1
13 8077 1 1 27 LYS HA H 8.529 0.360 3.371 1.00 . A A . 27 LYS HA 1 1
13 8078 1 1 27 LYS HB2 H 8.227 3.128 2.210 1.00 . A A . 27 LYS HB2 1 1
13 8079 1 1 27 LYS HB3 H 7.722 2.719 3.844 1.00 . A A . 27 LYS HB3 1 1
13 8080 1 1 27 LYS HD2 H 9.505 1.161 4.966 1.00 . A A . 27 LYS HD2 1 1
13 8081 1 1 27 LYS HD3 H 11.106 1.900 5.039 1.00 . A A . 27 LYS HD3 1 1
13 8082 1 1 27 LYS HE2 H 10.356 3.716 6.254 1.00 . A A . 27 LYS HE2 1 1
13 8083 1 1 27 LYS HE3 H 8.693 3.533 5.697 1.00 . A A . 27 LYS HE3 1 1
13 8084 1 1 27 LYS HG2 H 10.523 2.290 2.845 1.00 . A A . 27 LYS HG2 1 1
13 8085 1 1 27 LYS HG3 H 9.989 3.785 3.618 1.00 . A A . 27 LYS HG3 1 1
13 8086 1 1 27 LYS HZ1 H 9.180 2.890 8.079 1.00 . A A . 27 LYS HZ1 1 1
13 8087 1 1 27 LYS HZ2 H 9.983 1.536 7.458 1.00 . A A . 27 LYS HZ2 1 1
13 8088 1 1 27 LYS HZ3 H 8.334 1.754 7.153 1.00 . A A . 27 LYS HZ3 1 1
13 8089 1 1 27 LYS N N 8.877 0.743 1.373 1.00 . A A . 27 LYS N 1 1
13 8090 1 1 27 LYS NZ N 9.245 2.243 7.267 1.00 . A A . 27 LYS NZ 1 1
13 8091 1 1 27 LYS O O 6.010 0.206 3.299 1.00 . A A . 27 LYS O 1 1
13 8092 1 1 28 LEU C C 4.316 -0.385 0.994 1.00 . A A . 28 LEU C 1 1
13 8093 1 1 28 LEU CA C 4.701 1.090 1.022 1.00 . A A . 28 LEU CA 1 1
13 8094 1 1 28 LEU CB C 4.355 1.745 -0.317 1.00 . A A . 28 LEU CB 1 1
13 8095 1 1 28 LEU CD1 C 1.848 1.769 -0.277 1.00 . A A . 28 LEU CD1 1 1
13 8096 1 1 28 LEU CD2 C 3.061 1.660 -2.462 1.00 . A A . 28 LEU CD2 1 1
13 8097 1 1 28 LEU CG C 3.080 1.245 -0.998 1.00 . A A . 28 LEU CG 1 1
13 8098 1 1 28 LEU H H 6.691 1.712 0.659 1.00 . A A . 28 LEU H 1 1
13 8099 1 1 28 LEU HA H 4.145 1.580 1.807 1.00 . A A . 28 LEU HA 1 1
13 8100 1 1 28 LEU HB2 H 4.245 2.805 -0.148 1.00 . A A . 28 LEU HB2 1 1
13 8101 1 1 28 LEU HB3 H 5.181 1.573 -0.991 1.00 . A A . 28 LEU HB3 1 1
13 8102 1 1 28 LEU HD11 H 0.985 1.666 -0.917 1.00 . A A . 28 LEU HD11 1 1
13 8103 1 1 28 LEU HD12 H 1.992 2.811 -0.031 1.00 . A A . 28 LEU HD12 1 1
13 8104 1 1 28 LEU HD13 H 1.694 1.203 0.630 1.00 . A A . 28 LEU HD13 1 1
13 8105 1 1 28 LEU HD21 H 3.575 2.603 -2.576 1.00 . A A . 28 LEU HD21 1 1
13 8106 1 1 28 LEU HD22 H 2.038 1.766 -2.792 1.00 . A A . 28 LEU HD22 1 1
13 8107 1 1 28 LEU HD23 H 3.554 0.905 -3.057 1.00 . A A . 28 LEU HD23 1 1
13 8108 1 1 28 LEU HG H 3.057 0.165 -0.956 1.00 . A A . 28 LEU HG 1 1
13 8109 1 1 28 LEU N N 6.122 1.253 1.311 1.00 . A A . 28 LEU N 1 1
13 8110 1 1 28 LEU O O 3.488 -0.836 1.785 1.00 . A A . 28 LEU O 1 1
13 8111 1 1 29 ALA C C 4.722 -3.256 1.305 1.00 . A A . 29 ALA C 1 1
13 8112 1 1 29 ALA CA C 4.648 -2.559 -0.049 1.00 . A A . 29 ALA CA 1 1
13 8113 1 1 29 ALA CB C 5.621 -3.199 -1.028 1.00 . A A . 29 ALA CB 1 1
13 8114 1 1 29 ALA H H 5.575 -0.716 -0.523 1.00 . A A . 29 ALA H 1 1
13 8115 1 1 29 ALA HA H 3.650 -2.671 -0.446 1.00 . A A . 29 ALA HA 1 1
13 8116 1 1 29 ALA HB1 H 5.170 -4.080 -1.458 1.00 . A A . 29 ALA HB1 1 1
13 8117 1 1 29 ALA HB2 H 5.856 -2.494 -1.813 1.00 . A A . 29 ALA HB2 1 1
13 8118 1 1 29 ALA HB3 H 6.526 -3.474 -0.508 1.00 . A A . 29 ALA HB3 1 1
13 8119 1 1 29 ALA N N 4.924 -1.133 0.079 1.00 . A A . 29 ALA N 1 1
13 8120 1 1 29 ALA O O 3.726 -3.786 1.796 1.00 . A A . 29 ALA O 1 1
13 8121 1 1 30 ARG C C 4.900 -3.678 4.104 1.00 . A A . 30 ARG C 1 1
13 8122 1 1 30 ARG CA C 6.113 -3.885 3.201 1.00 . A A . 30 ARG CA 1 1
13 8123 1 1 30 ARG CB C 7.366 -3.324 3.875 1.00 . A A . 30 ARG CB 1 1
13 8124 1 1 30 ARG CD C 8.887 -5.151 4.691 1.00 . A A . 30 ARG CD 1 1
13 8125 1 1 30 ARG CG C 8.623 -4.132 3.594 1.00 . A A . 30 ARG CG 1 1
13 8126 1 1 30 ARG CZ C 8.268 -7.489 5.131 1.00 . A A . 30 ARG CZ 1 1
13 8127 1 1 30 ARG H H 6.666 -2.812 1.462 1.00 . A A . 30 ARG H 1 1
13 8128 1 1 30 ARG HA H 6.247 -4.944 3.035 1.00 . A A . 30 ARG HA 1 1
13 8129 1 1 30 ARG HB2 H 7.528 -2.315 3.526 1.00 . A A . 30 ARG HB2 1 1
13 8130 1 1 30 ARG HB3 H 7.208 -3.306 4.943 1.00 . A A . 30 ARG HB3 1 1
13 8131 1 1 30 ARG HD2 H 9.910 -5.488 4.612 1.00 . A A . 30 ARG HD2 1 1
13 8132 1 1 30 ARG HD3 H 8.738 -4.675 5.649 1.00 . A A . 30 ARG HD3 1 1
13 8133 1 1 30 ARG HE H 7.161 -6.192 4.096 1.00 . A A . 30 ARG HE 1 1
13 8134 1 1 30 ARG HG2 H 8.502 -4.653 2.655 1.00 . A A . 30 ARG HG2 1 1
13 8135 1 1 30 ARG HG3 H 9.465 -3.459 3.528 1.00 . A A . 30 ARG HG3 1 1
13 8136 1 1 30 ARG HH11 H 10.042 -6.918 5.911 1.00 . A A . 30 ARG HH11 1 1
13 8137 1 1 30 ARG HH12 H 9.594 -8.564 6.214 1.00 . A A . 30 ARG HH12 1 1
13 8138 1 1 30 ARG HH21 H 6.560 -8.357 4.489 1.00 . A A . 30 ARG HH21 1 1
13 8139 1 1 30 ARG HH22 H 7.613 -9.381 5.404 1.00 . A A . 30 ARG HH22 1 1
13 8140 1 1 30 ARG N N 5.909 -3.251 1.904 1.00 . A A . 30 ARG N 1 1
13 8141 1 1 30 ARG NE N 7.999 -6.306 4.591 1.00 . A A . 30 ARG NE 1 1
13 8142 1 1 30 ARG NH1 N 9.394 -7.672 5.807 1.00 . A A . 30 ARG NH1 1 1
13 8143 1 1 30 ARG NH2 N 7.409 -8.492 4.997 1.00 . A A . 30 ARG NH2 1 1
13 8144 1 1 30 ARG O O 4.623 -4.493 4.985 1.00 . A A . 30 ARG O 1 1
13 8145 1 1 31 HIS C C 1.747 -2.876 4.045 1.00 . A A . 31 HIS C 1 1
13 8146 1 1 31 HIS CA C 2.999 -2.269 4.672 1.00 . A A . 31 HIS CA 1 1
13 8147 1 1 31 HIS CB C 2.834 -0.754 4.804 1.00 . A A . 31 HIS CB 1 1
13 8148 1 1 31 HIS CD2 C 0.346 -0.266 4.258 1.00 . A A . 31 HIS CD2 1 1
13 8149 1 1 31 HIS CE1 C -0.290 0.416 6.242 1.00 . A A . 31 HIS CE1 1 1
13 8150 1 1 31 HIS CG C 1.425 -0.326 5.073 1.00 . A A . 31 HIS CG 1 1
13 8151 1 1 31 HIS H H 4.453 -1.972 3.163 1.00 . A A . 31 HIS H 1 1
13 8152 1 1 31 HIS HA H 3.136 -2.694 5.655 1.00 . A A . 31 HIS HA 1 1
13 8153 1 1 31 HIS HB2 H 3.449 -0.402 5.619 1.00 . A A . 31 HIS HB2 1 1
13 8154 1 1 31 HIS HB3 H 3.155 -0.283 3.886 1.00 . A A . 31 HIS HB3 1 1
13 8155 1 1 31 HIS HD1 H 1.545 0.179 7.115 1.00 . A A . 31 HIS HD1 1 1
13 8156 1 1 31 HIS HD2 H 0.318 -0.533 3.210 1.00 . A A . 31 HIS HD2 1 1
13 8157 1 1 31 HIS HE1 H -0.895 0.783 7.057 1.00 . A A . 31 HIS HE1 1 1
13 8158 1 1 31 HIS N N 4.182 -2.583 3.879 1.00 . A A . 31 HIS N 1 1
13 8159 1 1 31 HIS ND1 N 0.993 0.108 6.309 1.00 . A A . 31 HIS ND1 1 1
13 8160 1 1 31 HIS NE2 N -0.706 0.198 5.008 1.00 . A A . 31 HIS NE2 1 1
13 8161 1 1 31 HIS O O 0.953 -3.524 4.726 1.00 . A A . 31 HIS O 1 1
13 8162 1 1 32 GLN C C 0.225 -4.667 2.323 1.00 . A A . 32 GLN C 1 1
13 8163 1 1 32 GLN CA C 0.422 -3.184 2.027 1.00 . A A . 32 GLN CA 1 1
13 8164 1 1 32 GLN CB C 0.590 -2.970 0.522 1.00 . A A . 32 GLN CB 1 1
13 8165 1 1 32 GLN CD C 0.658 -1.324 -1.394 1.00 . A A . 32 GLN CD 1 1
13 8166 1 1 32 GLN CG C 0.538 -1.508 0.106 1.00 . A A . 32 GLN CG 1 1
13 8167 1 1 32 GLN H H 2.246 -2.134 2.257 1.00 . A A . 32 GLN H 1 1
13 8168 1 1 32 GLN HA H -0.450 -2.644 2.364 1.00 . A A . 32 GLN HA 1 1
13 8169 1 1 32 GLN HB2 H 1.542 -3.375 0.216 1.00 . A A . 32 GLN HB2 1 1
13 8170 1 1 32 GLN HB3 H -0.199 -3.496 0.005 1.00 . A A . 32 GLN HB3 1 1
13 8171 1 1 32 GLN HE21 H 2.065 -2.726 -1.479 1.00 . A A . 32 GLN HE21 1 1
13 8172 1 1 32 GLN HE22 H 1.643 -1.994 -2.985 1.00 . A A . 32 GLN HE22 1 1
13 8173 1 1 32 GLN HG2 H -0.403 -1.088 0.430 1.00 . A A . 32 GLN HG2 1 1
13 8174 1 1 32 GLN HG3 H 1.350 -0.982 0.585 1.00 . A A . 32 GLN HG3 1 1
13 8175 1 1 32 GLN N N 1.578 -2.659 2.745 1.00 . A A . 32 GLN N 1 1
13 8176 1 1 32 GLN NE2 N 1.545 -2.091 -2.016 1.00 . A A . 32 GLN NE2 1 1
13 8177 1 1 32 GLN O O -0.851 -5.218 2.092 1.00 . A A . 32 GLN O 1 1
13 8178 1 1 32 GLN OE1 O -0.039 -0.501 -1.988 1.00 . A A . 32 GLN OE1 1 1
13 8179 1 1 33 ARG C C 0.128 -7.004 4.196 1.00 . A A . 33 ARG C 1 1
13 8180 1 1 33 ARG CA C 1.214 -6.727 3.160 1.00 . A A . 33 ARG CA 1 1
13 8181 1 1 33 ARG CB C 2.568 -7.208 3.684 1.00 . A A . 33 ARG CB 1 1
13 8182 1 1 33 ARG CD C 3.599 -6.737 1.441 1.00 . A A . 33 ARG CD 1 1
13 8183 1 1 33 ARG CG C 3.754 -6.607 2.948 1.00 . A A . 33 ARG CG 1 1
13 8184 1 1 33 ARG CZ C 4.273 -8.325 -0.311 1.00 . A A . 33 ARG CZ 1 1
13 8185 1 1 33 ARG H H 2.103 -4.814 2.996 1.00 . A A . 33 ARG H 1 1
13 8186 1 1 33 ARG HA H 0.977 -7.266 2.255 1.00 . A A . 33 ARG HA 1 1
13 8187 1 1 33 ARG HB2 H 2.651 -6.945 4.728 1.00 . A A . 33 ARG HB2 1 1
13 8188 1 1 33 ARG HB3 H 2.618 -8.282 3.586 1.00 . A A . 33 ARG HB3 1 1
13 8189 1 1 33 ARG HD2 H 2.563 -6.572 1.183 1.00 . A A . 33 ARG HD2 1 1
13 8190 1 1 33 ARG HD3 H 4.212 -5.988 0.963 1.00 . A A . 33 ARG HD3 1 1
13 8191 1 1 33 ARG HE H 4.072 -8.777 1.621 1.00 . A A . 33 ARG HE 1 1
13 8192 1 1 33 ARG HG2 H 3.831 -5.560 3.201 1.00 . A A . 33 ARG HG2 1 1
13 8193 1 1 33 ARG HG3 H 4.654 -7.120 3.254 1.00 . A A . 33 ARG HG3 1 1
13 8194 1 1 33 ARG HH11 H 3.916 -6.445 -0.959 1.00 . A A . 33 ARG HH11 1 1
13 8195 1 1 33 ARG HH12 H 4.392 -7.573 -2.184 1.00 . A A . 33 ARG HH12 1 1
13 8196 1 1 33 ARG HH21 H 4.700 -10.273 0.017 1.00 . A A . 33 ARG HH21 1 1
13 8197 1 1 33 ARG HH22 H 4.837 -9.751 -1.628 1.00 . A A . 33 ARG HH22 1 1
13 8198 1 1 33 ARG N N 1.272 -5.307 2.834 1.00 . A A . 33 ARG N 1 1
13 8199 1 1 33 ARG NE N 4.001 -8.056 0.961 1.00 . A A . 33 ARG NE 1 1
13 8200 1 1 33 ARG NH1 N 4.186 -7.369 -1.227 1.00 . A A . 33 ARG NH1 1 1
13 8201 1 1 33 ARG NH2 N 4.633 -9.550 -0.670 1.00 . A A . 33 ARG NH2 1 1
13 8202 1 1 33 ARG O O -0.314 -8.142 4.357 1.00 . A A . 33 ARG O 1 1
13 8203 1 1 34 ILE C C -2.721 -5.930 5.310 1.00 . A A . 34 ILE C 1 1
13 8204 1 1 34 ILE CA C -1.329 -6.087 5.914 1.00 . A A . 34 ILE CA 1 1
13 8205 1 1 34 ILE CB C -1.149 -5.046 7.035 1.00 . A A . 34 ILE CB 1 1
13 8206 1 1 34 ILE CD1 C -1.670 -3.192 5.371 1.00 . A A . 34 ILE CD1 1 1
13 8207 1 1 34 ILE CG1 C -1.965 -3.788 6.730 1.00 . A A . 34 ILE CG1 1 1
13 8208 1 1 34 ILE CG2 C 0.323 -4.701 7.205 1.00 . A A . 34 ILE CG2 1 1
13 8209 1 1 34 ILE H H 0.095 -5.075 4.720 1.00 . A A . 34 ILE H 1 1
13 8210 1 1 34 ILE HA H -1.246 -7.073 6.349 1.00 . A A . 34 ILE HA 1 1
13 8211 1 1 34 ILE HB H -1.501 -5.480 7.959 1.00 . A A . 34 ILE HB 1 1
13 8212 1 1 34 ILE HD11 H -0.835 -2.509 5.452 1.00 . A A . 34 ILE HD11 1 1
13 8213 1 1 34 ILE HD12 H -1.422 -3.981 4.677 1.00 . A A . 34 ILE HD12 1 1
13 8214 1 1 34 ILE HD13 H -2.538 -2.657 5.016 1.00 . A A . 34 ILE HD13 1 1
13 8215 1 1 34 ILE HG12 H -3.015 -4.031 6.763 1.00 . A A . 34 ILE HG12 1 1
13 8216 1 1 34 ILE HG13 H -1.749 -3.038 7.477 1.00 . A A . 34 ILE HG13 1 1
13 8217 1 1 34 ILE HG21 H 0.924 -5.396 6.637 1.00 . A A . 34 ILE HG21 1 1
13 8218 1 1 34 ILE HG22 H 0.500 -3.697 6.848 1.00 . A A . 34 ILE HG22 1 1
13 8219 1 1 34 ILE HG23 H 0.590 -4.764 8.249 1.00 . A A . 34 ILE HG23 1 1
13 8220 1 1 34 ILE N N -0.296 -5.956 4.895 1.00 . A A . 34 ILE N 1 1
13 8221 1 1 34 ILE O O -3.729 -6.061 6.004 1.00 . A A . 34 ILE O 1 1
13 8222 1 1 35 HIS C C -4.422 -6.752 2.565 1.00 . A A . 35 HIS C 1 1
13 8223 1 1 35 HIS CA C -4.036 -5.479 3.311 1.00 . A A . 35 HIS CA 1 1
13 8224 1 1 35 HIS CB C -3.948 -4.307 2.333 1.00 . A A . 35 HIS CB 1 1
13 8225 1 1 35 HIS CD2 C -3.280 -1.868 2.909 1.00 . A A . 35 HIS CD2 1 1
13 8226 1 1 35 HIS CE1 C -4.930 -1.398 4.273 1.00 . A A . 35 HIS CE1 1 1
13 8227 1 1 35 HIS CG C -4.066 -2.967 2.991 1.00 . A A . 35 HIS CG 1 1
13 8228 1 1 35 HIS H H -1.930 -5.559 3.511 1.00 . A A . 35 HIS H 1 1
13 8229 1 1 35 HIS HA H -4.795 -5.264 4.048 1.00 . A A . 35 HIS HA 1 1
13 8230 1 1 35 HIS HB2 H -2.996 -4.343 1.823 1.00 . A A . 35 HIS HB2 1 1
13 8231 1 1 35 HIS HB3 H -4.743 -4.393 1.606 1.00 . A A . 35 HIS HB3 1 1
13 8232 1 1 35 HIS HD1 H -5.826 -3.230 4.118 1.00 . A A . 35 HIS HD1 1 1
13 8233 1 1 35 HIS HD2 H -2.380 -1.765 2.319 1.00 . A A . 35 HIS HD2 1 1
13 8234 1 1 35 HIS HE1 H -5.581 -0.872 4.957 1.00 . A A . 35 HIS HE1 1 1
13 8235 1 1 35 HIS N N -2.768 -5.651 4.011 1.00 . A A . 35 HIS N 1 1
13 8236 1 1 35 HIS ND1 N -5.091 -2.640 3.854 1.00 . A A . 35 HIS ND1 1 1
13 8237 1 1 35 HIS NE2 N -3.838 -0.907 3.715 1.00 . A A . 35 HIS NE2 1 1
13 8238 1 1 35 HIS O O -5.603 -7.077 2.439 1.00 . A A . 35 HIS O 1 1
13 8239 1 1 36 THR C C -4.264 -9.774 2.236 1.00 . A A . 36 THR C 1 1
13 8240 1 1 36 THR CA C -3.652 -8.707 1.336 1.00 . A A . 36 THR CA 1 1
13 8241 1 1 36 THR CB C -2.348 -9.253 0.725 1.00 . A A . 36 THR CB 1 1
13 8242 1 1 36 THR CG2 C -1.279 -9.423 1.794 1.00 . A A . 36 THR CG2 1 1
13 8243 1 1 36 THR H H -2.498 -7.159 2.204 1.00 . A A . 36 THR H 1 1
13 8244 1 1 36 THR HA H -4.340 -8.491 0.531 1.00 . A A . 36 THR HA 1 1
13 8245 1 1 36 THR HB H -1.990 -8.547 -0.011 1.00 . A A . 36 THR HB 1 1
13 8246 1 1 36 THR HG1 H -2.699 -11.193 0.751 1.00 . A A . 36 THR HG1 1 1
13 8247 1 1 36 THR HG21 H -0.317 -9.154 1.386 1.00 . A A . 36 THR HG21 1 1
13 8248 1 1 36 THR HG22 H -1.256 -10.453 2.119 1.00 . A A . 36 THR HG22 1 1
13 8249 1 1 36 THR HG23 H -1.506 -8.785 2.634 1.00 . A A . 36 THR HG23 1 1
13 8250 1 1 36 THR N N -3.418 -7.470 2.071 1.00 . A A . 36 THR N 1 1
13 8251 1 1 36 THR O O -3.912 -9.886 3.410 1.00 . A A . 36 THR O 1 1
13 8252 1 1 36 THR OG1 O -2.595 -10.510 0.085 1.00 . A A . 36 THR OG1 1 1
13 8253 1 1 37 GLY C C -5.237 -12.976 2.167 1.00 . A A . 37 GLY C 1 1
13 8254 1 1 37 GLY CA C -5.827 -11.607 2.445 1.00 . A A . 37 GLY CA 1 1
13 8255 1 1 37 GLY H H -5.422 -10.423 0.738 1.00 . A A . 37 GLY H 1 1
13 8256 1 1 37 GLY HA2 H -5.719 -11.388 3.497 1.00 . A A . 37 GLY HA2 1 1
13 8257 1 1 37 GLY HA3 H -6.878 -11.624 2.198 1.00 . A A . 37 GLY HA3 1 1
13 8258 1 1 37 GLY N N -5.181 -10.558 1.678 1.00 . A A . 37 GLY N 1 1
13 8259 1 1 37 GLY O O -5.481 -13.560 1.111 1.00 . A A . 37 GLY O 1 1
13 8260 1 1 38 GLU C C -4.488 -15.823 3.879 1.00 . A A . 38 GLU C 1 1
13 8261 1 1 38 GLU CA C -3.830 -14.795 2.963 1.00 . A A . 38 GLU CA 1 1
13 8262 1 1 38 GLU CB C -2.334 -14.705 3.270 1.00 . A A . 38 GLU CB 1 1
13 8263 1 1 38 GLU CD C -0.169 -13.479 2.834 1.00 . A A . 38 GLU CD 1 1
13 8264 1 1 38 GLU CG C -1.580 -13.756 2.353 1.00 . A A . 38 GLU CG 1 1
13 8265 1 1 38 GLU H H -4.302 -12.973 3.934 1.00 . A A . 38 GLU H 1 1
13 8266 1 1 38 GLU HA H -3.960 -15.108 1.939 1.00 . A A . 38 GLU HA 1 1
13 8267 1 1 38 GLU HB2 H -2.207 -14.367 4.288 1.00 . A A . 38 GLU HB2 1 1
13 8268 1 1 38 GLU HB3 H -1.899 -15.689 3.171 1.00 . A A . 38 GLU HB3 1 1
13 8269 1 1 38 GLU HG2 H -1.529 -14.193 1.368 1.00 . A A . 38 GLU HG2 1 1
13 8270 1 1 38 GLU HG3 H -2.118 -12.821 2.304 1.00 . A A . 38 GLU HG3 1 1
13 8271 1 1 38 GLU N N -4.458 -13.487 3.114 1.00 . A A . 38 GLU N 1 1
13 8272 1 1 38 GLU O O -4.638 -16.990 3.516 1.00 . A A . 38 GLU O 1 1
13 8273 1 1 38 GLU OE1 O -0.018 -12.814 3.880 1.00 . A A . 38 GLU OE1 1 1
13 8274 1 1 38 GLU OE2 O 0.784 -13.927 2.163 1.00 . A A . 38 GLU OE2 1 1
13 8275 1 1 39 LYS C C -7.037 -16.106 5.994 1.00 . A A . 39 LYS C 1 1
13 8276 1 1 39 LYS CA C -5.521 -16.261 6.040 1.00 . A A . 39 LYS CA 1 1
13 8277 1 1 39 LYS CB C -5.009 -15.960 7.450 1.00 . A A . 39 LYS CB 1 1
13 8278 1 1 39 LYS CD C -3.577 -17.982 7.867 1.00 . A A . 39 LYS CD 1 1
13 8279 1 1 39 LYS CE C -4.004 -18.403 9.265 1.00 . A A . 39 LYS CE 1 1
13 8280 1 1 39 LYS CG C -3.602 -16.471 7.708 1.00 . A A . 39 LYS CG 1 1
13 8281 1 1 39 LYS H H -4.732 -14.440 5.303 1.00 . A A . 39 LYS H 1 1
13 8282 1 1 39 LYS HA H -5.267 -17.279 5.783 1.00 . A A . 39 LYS HA 1 1
13 8283 1 1 39 LYS HB2 H -5.014 -14.891 7.601 1.00 . A A . 39 LYS HB2 1 1
13 8284 1 1 39 LYS HB3 H -5.673 -16.420 8.167 1.00 . A A . 39 LYS HB3 1 1
13 8285 1 1 39 LYS HD2 H -4.254 -18.422 7.149 1.00 . A A . 39 LYS HD2 1 1
13 8286 1 1 39 LYS HD3 H -2.574 -18.338 7.683 1.00 . A A . 39 LYS HD3 1 1
13 8287 1 1 39 LYS HE2 H -4.936 -17.916 9.505 1.00 . A A . 39 LYS HE2 1 1
13 8288 1 1 39 LYS HE3 H -4.143 -19.474 9.277 1.00 . A A . 39 LYS HE3 1 1
13 8289 1 1 39 LYS HG2 H -2.970 -16.197 6.876 1.00 . A A . 39 LYS HG2 1 1
13 8290 1 1 39 LYS HG3 H -3.224 -16.017 8.614 1.00 . A A . 39 LYS HG3 1 1
13 8291 1 1 39 LYS HZ1 H -3.277 -18.387 11.223 1.00 . A A . 39 LYS HZ1 1 1
13 8292 1 1 39 LYS HZ2 H -2.886 -17.000 10.336 1.00 . A A . 39 LYS HZ2 1 1
13 8293 1 1 39 LYS HZ3 H -2.066 -18.450 10.044 1.00 . A A . 39 LYS HZ3 1 1
13 8294 1 1 39 LYS N N -4.878 -15.382 5.070 1.00 . A A . 39 LYS N 1 1
13 8295 1 1 39 LYS NZ N -2.987 -18.034 10.289 1.00 . A A . 39 LYS NZ 1 1
13 8296 1 1 39 LYS O O -7.568 -15.076 5.578 1.00 . A A . 39 LYS O 1 1
13 8297 1 1 40 PRO C C -9.786 -16.201 7.501 1.00 . A A . 40 PRO C 1 1
13 8298 1 1 40 PRO CA C -9.219 -17.154 6.454 1.00 . A A . 40 PRO CA 1 1
13 8299 1 1 40 PRO CB C -9.566 -18.603 6.806 1.00 . A A . 40 PRO CB 1 1
13 8300 1 1 40 PRO CD C -7.188 -18.412 6.944 1.00 . A A . 40 PRO CD 1 1
13 8301 1 1 40 PRO CG C -8.376 -19.109 7.546 1.00 . A A . 40 PRO CG 1 1
13 8302 1 1 40 PRO HA H -9.630 -16.909 5.486 1.00 . A A . 40 PRO HA 1 1
13 8303 1 1 40 PRO HB2 H -10.454 -18.623 7.423 1.00 . A A . 40 PRO HB2 1 1
13 8304 1 1 40 PRO HB3 H -9.737 -19.166 5.901 1.00 . A A . 40 PRO HB3 1 1
13 8305 1 1 40 PRO HD2 H -6.440 -18.221 7.699 1.00 . A A . 40 PRO HD2 1 1
13 8306 1 1 40 PRO HD3 H -6.772 -19.001 6.139 1.00 . A A . 40 PRO HD3 1 1
13 8307 1 1 40 PRO HG2 H -8.463 -18.864 8.593 1.00 . A A . 40 PRO HG2 1 1
13 8308 1 1 40 PRO HG3 H -8.290 -20.177 7.414 1.00 . A A . 40 PRO HG3 1 1
13 8309 1 1 40 PRO N N -7.754 -17.152 6.433 1.00 . A A . 40 PRO N 1 1
13 8310 1 1 40 PRO O O -10.994 -15.975 7.560 1.00 . A A . 40 PRO O 1 1
13 8311 1 1 41 SER C C -10.454 -13.822 8.890 1.00 . A A . 41 SER C 1 1
13 8312 1 1 41 SER CA C -9.318 -14.718 9.374 1.00 . A A . 41 SER CA 1 1
13 8313 1 1 41 SER CB C -8.133 -13.861 9.823 1.00 . A A . 41 SER CB 1 1
13 8314 1 1 41 SER H H -7.954 -15.865 8.230 1.00 . A A . 41 SER H 1 1
13 8315 1 1 41 SER HA H -9.668 -15.301 10.213 1.00 . A A . 41 SER HA 1 1
13 8316 1 1 41 SER HB2 H -7.424 -14.480 10.352 1.00 . A A . 41 SER HB2 1 1
13 8317 1 1 41 SER HB3 H -7.656 -13.429 8.955 1.00 . A A . 41 SER HB3 1 1
13 8318 1 1 41 SER HG H -7.997 -12.046 10.547 1.00 . A A . 41 SER HG 1 1
13 8319 1 1 41 SER N N -8.905 -15.645 8.327 1.00 . A A . 41 SER N 1 1
13 8320 1 1 41 SER O O -11.554 -13.845 9.439 1.00 . A A . 41 SER O 1 1
13 8321 1 1 41 SER OG O -8.556 -12.815 10.680 1.00 . A A . 41 SER OG 1 1
13 8322 1 1 42 GLY C C -10.580 -10.967 6.569 1.00 . A A . 42 GLY C 1 1
13 8323 1 1 42 GLY CA C -11.185 -12.140 7.314 1.00 . A A . 42 GLY CA 1 1
13 8324 1 1 42 GLY H H -9.282 -13.058 7.458 1.00 . A A . 42 GLY H 1 1
13 8325 1 1 42 GLY HA2 H -11.817 -12.696 6.637 1.00 . A A . 42 GLY HA2 1 1
13 8326 1 1 42 GLY HA3 H -11.789 -11.763 8.126 1.00 . A A . 42 GLY HA3 1 1
13 8327 1 1 42 GLY N N -10.177 -13.033 7.856 1.00 . A A . 42 GLY N 1 1
13 8328 1 1 42 GLY O O -9.382 -10.936 6.285 1.00 . A A . 42 GLY O 1 1
13 8329 1 1 43 PRO C C -10.095 -7.875 6.372 1.00 . A A . 43 PRO C 1 1
13 8330 1 1 43 PRO CA C -10.981 -8.775 5.518 1.00 . A A . 43 PRO CA 1 1
13 8331 1 1 43 PRO CB C -12.295 -8.066 5.180 1.00 . A A . 43 PRO CB 1 1
13 8332 1 1 43 PRO CD C -12.858 -9.944 6.548 1.00 . A A . 43 PRO CD 1 1
13 8333 1 1 43 PRO CG C -13.255 -8.531 6.220 1.00 . A A . 43 PRO CG 1 1
13 8334 1 1 43 PRO HA H -10.462 -9.029 4.606 1.00 . A A . 43 PRO HA 1 1
13 8335 1 1 43 PRO HB2 H -12.151 -6.995 5.225 1.00 . A A . 43 PRO HB2 1 1
13 8336 1 1 43 PRO HB3 H -12.617 -8.350 4.190 1.00 . A A . 43 PRO HB3 1 1
13 8337 1 1 43 PRO HD2 H -13.034 -10.152 7.593 1.00 . A A . 43 PRO HD2 1 1
13 8338 1 1 43 PRO HD3 H -13.399 -10.642 5.926 1.00 . A A . 43 PRO HD3 1 1
13 8339 1 1 43 PRO HG2 H -13.178 -7.907 7.097 1.00 . A A . 43 PRO HG2 1 1
13 8340 1 1 43 PRO HG3 H -14.261 -8.506 5.828 1.00 . A A . 43 PRO HG3 1 1
13 8341 1 1 43 PRO N N -11.418 -9.974 6.240 1.00 . A A . 43 PRO N 1 1
13 8342 1 1 43 PRO O O -9.675 -6.805 5.933 1.00 . A A . 43 PRO O 1 1
13 8343 1 1 44 SER C C -8.128 -8.475 9.375 1.00 . A A . 44 SER C 1 1
13 8344 1 1 44 SER CA C -8.979 -7.549 8.511 1.00 . A A . 44 SER CA 1 1
13 8345 1 1 44 SER CB C -9.848 -6.658 9.400 1.00 . A A . 44 SER CB 1 1
13 8346 1 1 44 SER H H -10.178 -9.178 7.886 1.00 . A A . 44 SER H 1 1
13 8347 1 1 44 SER HA H -8.325 -6.925 7.920 1.00 . A A . 44 SER HA 1 1
13 8348 1 1 44 SER HB2 H -10.785 -7.155 9.597 1.00 . A A . 44 SER HB2 1 1
13 8349 1 1 44 SER HB3 H -9.334 -6.476 10.334 1.00 . A A . 44 SER HB3 1 1
13 8350 1 1 44 SER HG H -9.857 -4.699 9.361 1.00 . A A . 44 SER HG 1 1
13 8351 1 1 44 SER N N -9.813 -8.317 7.594 1.00 . A A . 44 SER N 1 1
13 8352 1 1 44 SER O O -8.509 -9.613 9.647 1.00 . A A . 44 SER O 1 1
13 8353 1 1 44 SER OG O -10.112 -5.415 8.774 1.00 . A A . 44 SER OG 1 1
13 8354 1 1 45 SER C C -6.568 -8.829 12.074 1.00 . A A . 45 SER C 1 1
13 8355 1 1 45 SER CA C -6.065 -8.759 10.635 1.00 . A A . 45 SER CA 1 1
13 8356 1 1 45 SER CB C -4.660 -8.153 10.603 1.00 . A A . 45 SER CB 1 1
13 8357 1 1 45 SER H H -6.724 -7.062 9.555 1.00 . A A . 45 SER H 1 1
13 8358 1 1 45 SER HA H -6.025 -9.760 10.231 1.00 . A A . 45 SER HA 1 1
13 8359 1 1 45 SER HB2 H -4.713 -7.113 10.887 1.00 . A A . 45 SER HB2 1 1
13 8360 1 1 45 SER HB3 H -4.026 -8.684 11.298 1.00 . A A . 45 SER HB3 1 1
13 8361 1 1 45 SER HG H -4.338 -9.084 8.910 1.00 . A A . 45 SER HG 1 1
13 8362 1 1 45 SER N N -6.973 -7.977 9.805 1.00 . A A . 45 SER N 1 1
13 8363 1 1 45 SER O O -6.125 -8.071 12.936 1.00 . A A . 45 SER O 1 1
13 8364 1 1 45 SER OG O -4.095 -8.244 9.307 1.00 . A A . 45 SER OG 1 1
13 8365 1 1 46 GLY C C -8.562 -8.590 14.228 1.00 . A A . 46 GLY C 1 1
13 8366 1 1 46 GLY CA C -8.048 -9.897 13.660 1.00 . A A . 46 GLY CA 1 1
13 8367 1 1 46 GLY H H -7.814 -10.321 11.598 1.00 . A A . 46 GLY H 1 1
13 8368 1 1 46 GLY HA2 H -8.861 -10.607 13.623 1.00 . A A . 46 GLY HA2 1 1
13 8369 1 1 46 GLY HA3 H -7.277 -10.282 14.312 1.00 . A A . 46 GLY HA3 1 1
13 8370 1 1 46 GLY N N -7.499 -9.745 12.325 1.00 . A A . 46 GLY N 1 1
13 8371 1 1 46 GLY O O -7.931 -8.039 15.129 1.00 . A A . 46 GLY O 1 1
13 8372 2 2 1 ZN ZN ZN -2.455 0.432 3.867 1.00 . B A . 201 ZN ZN 1 1
14 8373 1 1 1 GLY C C 12.891 14.752 20.159 1.00 . A A . 1 GLY C 1 1
14 8374 1 1 1 GLY CA C 12.226 15.553 21.261 1.00 . A A . 1 GLY CA 1 1
14 8375 1 1 1 GLY H1 H 11.270 16.835 19.874 1.00 . A A . 1 GLY H1 1 1
14 8376 1 1 1 GLY HA2 H 12.974 16.154 21.757 1.00 . A A . 1 GLY HA2 1 1
14 8377 1 1 1 GLY HA3 H 11.796 14.869 21.977 1.00 . A A . 1 GLY HA3 1 1
14 8378 1 1 1 GLY N N 11.181 16.425 20.760 1.00 . A A . 1 GLY N 1 1
14 8379 1 1 1 GLY O O 14.112 14.788 20.006 1.00 . A A . 1 GLY O 1 1
14 8380 1 1 2 SER C C 12.732 14.027 17.018 1.00 . A A . 2 SER C 1 1
14 8381 1 1 2 SER CA C 12.605 13.208 18.299 1.00 . A A . 2 SER CA 1 1
14 8382 1 1 2 SER CB C 11.693 12.003 18.059 1.00 . A A . 2 SER CB 1 1
14 8383 1 1 2 SER H H 11.121 14.039 19.561 1.00 . A A . 2 SER H 1 1
14 8384 1 1 2 SER HA H 13.584 12.856 18.586 1.00 . A A . 2 SER HA 1 1
14 8385 1 1 2 SER HB2 H 11.441 11.552 19.006 1.00 . A A . 2 SER HB2 1 1
14 8386 1 1 2 SER HB3 H 10.790 12.332 17.565 1.00 . A A . 2 SER HB3 1 1
14 8387 1 1 2 SER HG H 13.275 11.040 17.423 1.00 . A A . 2 SER HG 1 1
14 8388 1 1 2 SER N N 12.087 14.026 19.389 1.00 . A A . 2 SER N 1 1
14 8389 1 1 2 SER O O 11.938 14.934 16.767 1.00 . A A . 2 SER O 1 1
14 8390 1 1 2 SER OG O 12.332 11.034 17.247 1.00 . A A . 2 SER OG 1 1
14 8391 1 1 3 SER C C 13.169 13.780 13.822 1.00 . A A . 3 SER C 1 1
14 8392 1 1 3 SER CA C 13.971 14.408 14.958 1.00 . A A . 3 SER CA 1 1
14 8393 1 1 3 SER CB C 15.461 14.396 14.612 1.00 . A A . 3 SER CB 1 1
14 8394 1 1 3 SER H H 14.336 12.969 16.467 1.00 . A A . 3 SER H 1 1
14 8395 1 1 3 SER HA H 13.648 15.430 15.089 1.00 . A A . 3 SER HA 1 1
14 8396 1 1 3 SER HB2 H 15.638 15.050 13.772 1.00 . A A . 3 SER HB2 1 1
14 8397 1 1 3 SER HB3 H 16.028 14.743 15.464 1.00 . A A . 3 SER HB3 1 1
14 8398 1 1 3 SER HG H 16.103 12.605 15.077 1.00 . A A . 3 SER HG 1 1
14 8399 1 1 3 SER N N 13.736 13.701 16.212 1.00 . A A . 3 SER N 1 1
14 8400 1 1 3 SER O O 12.722 12.639 13.920 1.00 . A A . 3 SER O 1 1
14 8401 1 1 3 SER OG O 15.896 13.090 14.275 1.00 . A A . 3 SER OG 1 1
14 8402 1 1 4 GLY C C 11.459 15.132 10.903 1.00 . A A . 4 GLY C 1 1
14 8403 1 1 4 GLY CA C 12.243 14.040 11.603 1.00 . A A . 4 GLY CA 1 1
14 8404 1 1 4 GLY H H 13.370 15.441 12.721 1.00 . A A . 4 GLY H 1 1
14 8405 1 1 4 GLY HA2 H 12.932 13.598 10.899 1.00 . A A . 4 GLY HA2 1 1
14 8406 1 1 4 GLY HA3 H 11.555 13.280 11.943 1.00 . A A . 4 GLY HA3 1 1
14 8407 1 1 4 GLY N N 12.991 14.537 12.743 1.00 . A A . 4 GLY N 1 1
14 8408 1 1 4 GLY O O 10.375 15.510 11.349 1.00 . A A . 4 GLY O 1 1
14 8409 1 1 5 SER C C 10.365 16.117 8.040 1.00 . A A . 5 SER C 1 1
14 8410 1 1 5 SER CA C 11.354 16.700 9.044 1.00 . A A . 5 SER CA 1 1
14 8411 1 1 5 SER CB C 12.396 17.550 8.316 1.00 . A A . 5 SER CB 1 1
14 8412 1 1 5 SER H H 12.873 15.297 9.500 1.00 . A A . 5 SER H 1 1
14 8413 1 1 5 SER HA H 10.815 17.324 9.741 1.00 . A A . 5 SER HA 1 1
14 8414 1 1 5 SER HB2 H 13.046 16.907 7.743 1.00 . A A . 5 SER HB2 1 1
14 8415 1 1 5 SER HB3 H 11.894 18.239 7.652 1.00 . A A . 5 SER HB3 1 1
14 8416 1 1 5 SER HG H 12.634 18.956 9.660 1.00 . A A . 5 SER HG 1 1
14 8417 1 1 5 SER N N 12.007 15.640 9.805 1.00 . A A . 5 SER N 1 1
14 8418 1 1 5 SER O O 10.281 16.571 6.899 1.00 . A A . 5 SER O 1 1
14 8419 1 1 5 SER OG O 13.181 18.292 9.234 1.00 . A A . 5 SER OG 1 1
14 8420 1 1 6 SER C C 7.497 15.413 7.270 1.00 . A A . 6 SER C 1 1
14 8421 1 1 6 SER CA C 8.636 14.457 7.612 1.00 . A A . 6 SER CA 1 1
14 8422 1 1 6 SER CB C 8.079 13.205 8.291 1.00 . A A . 6 SER CB 1 1
14 8423 1 1 6 SER H H 9.731 14.789 9.393 1.00 . A A . 6 SER H 1 1
14 8424 1 1 6 SER HA H 9.135 14.170 6.698 1.00 . A A . 6 SER HA 1 1
14 8425 1 1 6 SER HB2 H 7.894 13.415 9.333 1.00 . A A . 6 SER HB2 1 1
14 8426 1 1 6 SER HB3 H 7.153 12.920 7.811 1.00 . A A . 6 SER HB3 1 1
14 8427 1 1 6 SER HG H 9.366 12.097 7.314 1.00 . A A . 6 SER HG 1 1
14 8428 1 1 6 SER N N 9.617 15.106 8.473 1.00 . A A . 6 SER N 1 1
14 8429 1 1 6 SER O O 7.005 16.144 8.129 1.00 . A A . 6 SER O 1 1
14 8430 1 1 6 SER OG O 8.993 12.125 8.198 1.00 . A A . 6 SER OG 1 1
14 8431 1 1 7 GLY C C 6.366 17.068 4.334 1.00 . A A . 7 GLY C 1 1
14 8432 1 1 7 GLY CA C 6.004 16.271 5.571 1.00 . A A . 7 GLY CA 1 1
14 8433 1 1 7 GLY H H 7.511 14.798 5.364 1.00 . A A . 7 GLY H 1 1
14 8434 1 1 7 GLY HA2 H 5.134 15.668 5.358 1.00 . A A . 7 GLY HA2 1 1
14 8435 1 1 7 GLY HA3 H 5.767 16.958 6.371 1.00 . A A . 7 GLY HA3 1 1
14 8436 1 1 7 GLY N N 7.082 15.401 6.006 1.00 . A A . 7 GLY N 1 1
14 8437 1 1 7 GLY O O 5.975 18.227 4.196 1.00 . A A . 7 GLY O 1 1
14 8438 1 1 8 THR C C 8.206 16.121 1.248 1.00 . A A . 8 THR C 1 1
14 8439 1 1 8 THR CA C 7.534 17.105 2.199 1.00 . A A . 8 THR CA 1 1
14 8440 1 1 8 THR CB C 8.503 18.268 2.485 1.00 . A A . 8 THR CB 1 1
14 8441 1 1 8 THR CG2 C 9.640 17.815 3.389 1.00 . A A . 8 THR CG2 1 1
14 8442 1 1 8 THR H H 7.397 15.522 3.597 1.00 . A A . 8 THR H 1 1
14 8443 1 1 8 THR HA H 6.653 17.508 1.721 1.00 . A A . 8 THR HA 1 1
14 8444 1 1 8 THR HB H 7.958 19.057 2.984 1.00 . A A . 8 THR HB 1 1
14 8445 1 1 8 THR HG1 H 9.769 19.366 1.445 1.00 . A A . 8 THR HG1 1 1
14 8446 1 1 8 THR HG21 H 10.228 17.067 2.880 1.00 . A A . 8 THR HG21 1 1
14 8447 1 1 8 THR HG22 H 9.232 17.396 4.297 1.00 . A A . 8 THR HG22 1 1
14 8448 1 1 8 THR HG23 H 10.265 18.661 3.632 1.00 . A A . 8 THR HG23 1 1
14 8449 1 1 8 THR N N 7.117 16.446 3.430 1.00 . A A . 8 THR N 1 1
14 8450 1 1 8 THR O O 8.670 15.060 1.664 1.00 . A A . 8 THR O 1 1
14 8451 1 1 8 THR OG1 O 9.037 18.774 1.256 1.00 . A A . 8 THR OG1 1 1
14 8452 1 1 9 GLY C C 7.853 14.886 -1.870 1.00 . A A . 9 GLY C 1 1
14 8453 1 1 9 GLY CA C 8.873 15.617 -1.021 1.00 . A A . 9 GLY CA 1 1
14 8454 1 1 9 GLY H H 7.868 17.338 -0.305 1.00 . A A . 9 GLY H 1 1
14 8455 1 1 9 GLY HA2 H 9.499 16.217 -1.664 1.00 . A A . 9 GLY HA2 1 1
14 8456 1 1 9 GLY HA3 H 9.489 14.889 -0.512 1.00 . A A . 9 GLY HA3 1 1
14 8457 1 1 9 GLY N N 8.255 16.480 -0.031 1.00 . A A . 9 GLY N 1 1
14 8458 1 1 9 GLY O O 6.696 15.298 -1.953 1.00 . A A . 9 GLY O 1 1
14 8459 1 1 10 GLU C C 6.947 11.740 -2.640 1.00 . A A . 10 GLU C 1 1
14 8460 1 1 10 GLU CA C 7.397 13.011 -3.354 1.00 . A A . 10 GLU CA 1 1
14 8461 1 1 10 GLU CB C 8.099 12.652 -4.665 1.00 . A A . 10 GLU CB 1 1
14 8462 1 1 10 GLU CD C 10.238 13.974 -4.430 1.00 . A A . 10 GLU CD 1 1
14 8463 1 1 10 GLU CG C 8.961 13.772 -5.221 1.00 . A A . 10 GLU CG 1 1
14 8464 1 1 10 GLU H H 9.216 13.522 -2.398 1.00 . A A . 10 GLU H 1 1
14 8465 1 1 10 GLU HA H 6.528 13.612 -3.575 1.00 . A A . 10 GLU HA 1 1
14 8466 1 1 10 GLU HB2 H 8.728 11.790 -4.497 1.00 . A A . 10 GLU HB2 1 1
14 8467 1 1 10 GLU HB3 H 7.351 12.401 -5.402 1.00 . A A . 10 GLU HB3 1 1
14 8468 1 1 10 GLU HG2 H 9.222 13.536 -6.242 1.00 . A A . 10 GLU HG2 1 1
14 8469 1 1 10 GLU HG3 H 8.393 14.691 -5.200 1.00 . A A . 10 GLU HG3 1 1
14 8470 1 1 10 GLU N N 8.282 13.799 -2.504 1.00 . A A . 10 GLU N 1 1
14 8471 1 1 10 GLU O O 7.743 10.832 -2.402 1.00 . A A . 10 GLU O 1 1
14 8472 1 1 10 GLU OE1 O 11.109 13.080 -4.468 1.00 . A A . 10 GLU OE1 1 1
14 8473 1 1 10 GLU OE2 O 10.367 15.028 -3.771 1.00 . A A . 10 GLU OE2 1 1
14 8474 1 1 11 LYS C C 3.875 9.998 -2.346 1.00 . A A . 11 LYS C 1 1
14 8475 1 1 11 LYS CA C 5.105 10.524 -1.613 1.00 . A A . 11 LYS CA 1 1
14 8476 1 1 11 LYS CB C 4.736 10.887 -0.173 1.00 . A A . 11 LYS CB 1 1
14 8477 1 1 11 LYS CD C 2.795 12.474 -0.330 1.00 . A A . 11 LYS CD 1 1
14 8478 1 1 11 LYS CE C 2.485 13.853 -0.893 1.00 . A A . 11 LYS CE 1 1
14 8479 1 1 11 LYS CG C 4.273 12.324 -0.008 1.00 . A A . 11 LYS CG 1 1
14 8480 1 1 11 LYS H H 5.077 12.439 -2.516 1.00 . A A . 11 LYS H 1 1
14 8481 1 1 11 LYS HA H 5.858 9.751 -1.599 1.00 . A A . 11 LYS HA 1 1
14 8482 1 1 11 LYS HB2 H 3.942 10.235 0.158 1.00 . A A . 11 LYS HB2 1 1
14 8483 1 1 11 LYS HB3 H 5.601 10.736 0.456 1.00 . A A . 11 LYS HB3 1 1
14 8484 1 1 11 LYS HD2 H 2.517 11.729 -1.060 1.00 . A A . 11 LYS HD2 1 1
14 8485 1 1 11 LYS HD3 H 2.222 12.327 0.575 1.00 . A A . 11 LYS HD3 1 1
14 8486 1 1 11 LYS HE2 H 3.187 14.562 -0.482 1.00 . A A . 11 LYS HE2 1 1
14 8487 1 1 11 LYS HE3 H 2.594 13.821 -1.967 1.00 . A A . 11 LYS HE3 1 1
14 8488 1 1 11 LYS HG2 H 4.440 12.632 1.014 1.00 . A A . 11 LYS HG2 1 1
14 8489 1 1 11 LYS HG3 H 4.843 12.956 -0.674 1.00 . A A . 11 LYS HG3 1 1
14 8490 1 1 11 LYS HZ1 H 0.573 13.505 -0.127 1.00 . A A . 11 LYS HZ1 1 1
14 8491 1 1 11 LYS HZ2 H 0.605 14.596 -1.420 1.00 . A A . 11 LYS HZ2 1 1
14 8492 1 1 11 LYS HZ3 H 1.130 15.085 0.111 1.00 . A A . 11 LYS HZ3 1 1
14 8493 1 1 11 LYS N N 5.664 11.683 -2.300 1.00 . A A . 11 LYS N 1 1
14 8494 1 1 11 LYS NZ N 1.101 14.290 -0.558 1.00 . A A . 11 LYS NZ 1 1
14 8495 1 1 11 LYS O O 2.853 9.675 -1.741 1.00 . A A . 11 LYS O 1 1
14 8496 1 1 12 PRO C C 2.631 7.927 -4.345 1.00 . A A . 12 PRO C 1 1
14 8497 1 1 12 PRO CA C 2.879 9.420 -4.525 1.00 . A A . 12 PRO CA 1 1
14 8498 1 1 12 PRO CB C 3.369 9.713 -5.946 1.00 . A A . 12 PRO CB 1 1
14 8499 1 1 12 PRO CD C 5.162 10.276 -4.469 1.00 . A A . 12 PRO CD 1 1
14 8500 1 1 12 PRO CG C 4.855 9.734 -5.837 1.00 . A A . 12 PRO CG 1 1
14 8501 1 1 12 PRO HA H 1.963 9.961 -4.339 1.00 . A A . 12 PRO HA 1 1
14 8502 1 1 12 PRO HB2 H 3.032 8.933 -6.613 1.00 . A A . 12 PRO HB2 1 1
14 8503 1 1 12 PRO HB3 H 2.984 10.667 -6.273 1.00 . A A . 12 PRO HB3 1 1
14 8504 1 1 12 PRO HD2 H 6.050 9.809 -4.069 1.00 . A A . 12 PRO HD2 1 1
14 8505 1 1 12 PRO HD3 H 5.283 11.349 -4.506 1.00 . A A . 12 PRO HD3 1 1
14 8506 1 1 12 PRO HG2 H 5.245 8.733 -5.941 1.00 . A A . 12 PRO HG2 1 1
14 8507 1 1 12 PRO HG3 H 5.268 10.380 -6.598 1.00 . A A . 12 PRO HG3 1 1
14 8508 1 1 12 PRO N N 3.974 9.908 -3.681 1.00 . A A . 12 PRO N 1 1
14 8509 1 1 12 PRO O O 1.590 7.408 -4.749 1.00 . A A . 12 PRO O 1 1
14 8510 1 1 13 TYR C C 2.710 5.521 -2.217 1.00 . A A . 13 TYR C 1 1
14 8511 1 1 13 TYR CA C 3.477 5.806 -3.504 1.00 . A A . 13 TYR CA 1 1
14 8512 1 1 13 TYR CB C 4.865 5.167 -3.436 1.00 . A A . 13 TYR CB 1 1
14 8513 1 1 13 TYR CD1 C 6.191 6.518 -5.107 1.00 . A A . 13 TYR CD1 1 1
14 8514 1 1 13 TYR CD2 C 5.868 4.196 -5.540 1.00 . A A . 13 TYR CD2 1 1
14 8515 1 1 13 TYR CE1 C 6.913 6.641 -6.278 1.00 . A A . 13 TYR CE1 1 1
14 8516 1 1 13 TYR CE2 C 6.590 4.310 -6.712 1.00 . A A . 13 TYR CE2 1 1
14 8517 1 1 13 TYR CG C 5.655 5.296 -4.718 1.00 . A A . 13 TYR CG 1 1
14 8518 1 1 13 TYR CZ C 7.110 5.534 -7.077 1.00 . A A . 13 TYR CZ 1 1
14 8519 1 1 13 TYR H H 4.398 7.710 -3.437 1.00 . A A . 13 TYR H 1 1
14 8520 1 1 13 TYR HA H 2.935 5.378 -4.335 1.00 . A A . 13 TYR HA 1 1
14 8521 1 1 13 TYR HB2 H 5.432 5.638 -2.648 1.00 . A A . 13 TYR HB2 1 1
14 8522 1 1 13 TYR HB3 H 4.759 4.114 -3.216 1.00 . A A . 13 TYR HB3 1 1
14 8523 1 1 13 TYR HD1 H 6.035 7.383 -4.479 1.00 . A A . 13 TYR HD1 1 1
14 8524 1 1 13 TYR HD2 H 5.459 3.239 -5.252 1.00 . A A . 13 TYR HD2 1 1
14 8525 1 1 13 TYR HE1 H 7.320 7.599 -6.564 1.00 . A A . 13 TYR HE1 1 1
14 8526 1 1 13 TYR HE2 H 6.744 3.443 -7.339 1.00 . A A . 13 TYR HE2 1 1
14 8527 1 1 13 TYR HH H 8.314 6.481 -8.239 1.00 . A A . 13 TYR HH 1 1
14 8528 1 1 13 TYR N N 3.591 7.241 -3.736 1.00 . A A . 13 TYR N 1 1
14 8529 1 1 13 TYR O O 2.994 4.553 -1.511 1.00 . A A . 13 TYR O 1 1
14 8530 1 1 13 TYR OH O 7.830 5.652 -8.244 1.00 . A A . 13 TYR OH 1 1
14 8531 1 1 14 LYS C C -0.081 5.077 -0.883 1.00 . A A . 14 LYS C 1 1
14 8532 1 1 14 LYS CA C 0.922 6.214 -0.716 1.00 . A A . 14 LYS CA 1 1
14 8533 1 1 14 LYS CB C 0.184 7.517 -0.399 1.00 . A A . 14 LYS CB 1 1
14 8534 1 1 14 LYS CD C -2.287 7.300 -0.794 1.00 . A A . 14 LYS CD 1 1
14 8535 1 1 14 LYS CE C -3.007 8.373 0.008 1.00 . A A . 14 LYS CE 1 1
14 8536 1 1 14 LYS CG C -0.966 7.810 -1.346 1.00 . A A . 14 LYS CG 1 1
14 8537 1 1 14 LYS H H 1.555 7.125 -2.519 1.00 . A A . 14 LYS H 1 1
14 8538 1 1 14 LYS HA H 1.584 5.977 0.103 1.00 . A A . 14 LYS HA 1 1
14 8539 1 1 14 LYS HB2 H -0.209 7.459 0.605 1.00 . A A . 14 LYS HB2 1 1
14 8540 1 1 14 LYS HB3 H 0.886 8.337 -0.455 1.00 . A A . 14 LYS HB3 1 1
14 8541 1 1 14 LYS HD2 H -2.918 6.997 -1.616 1.00 . A A . 14 LYS HD2 1 1
14 8542 1 1 14 LYS HD3 H -2.095 6.451 -0.154 1.00 . A A . 14 LYS HD3 1 1
14 8543 1 1 14 LYS HE2 H -3.874 7.933 0.476 1.00 . A A . 14 LYS HE2 1 1
14 8544 1 1 14 LYS HE3 H -2.337 8.744 0.770 1.00 . A A . 14 LYS HE3 1 1
14 8545 1 1 14 LYS HG2 H -1.038 8.878 -1.492 1.00 . A A . 14 LYS HG2 1 1
14 8546 1 1 14 LYS HG3 H -0.772 7.328 -2.294 1.00 . A A . 14 LYS HG3 1 1
14 8547 1 1 14 LYS HZ1 H -4.159 9.188 -1.532 1.00 . A A . 14 LYS HZ1 1 1
14 8548 1 1 14 LYS HZ2 H -2.630 9.894 -1.372 1.00 . A A . 14 LYS HZ2 1 1
14 8549 1 1 14 LYS HZ3 H -3.852 10.264 -0.263 1.00 . A A . 14 LYS HZ3 1 1
14 8550 1 1 14 LYS N N 1.734 6.372 -1.917 1.00 . A A . 14 LYS N 1 1
14 8551 1 1 14 LYS NZ N -3.442 9.509 -0.850 1.00 . A A . 14 LYS NZ 1 1
14 8552 1 1 14 LYS O O -0.510 4.773 -1.997 1.00 . A A . 14 LYS O 1 1
14 8553 1 1 15 CYS C C -2.813 3.855 -0.094 1.00 . A A . 15 CYS C 1 1
14 8554 1 1 15 CYS CA C -1.405 3.350 0.207 1.00 . A A . 15 CYS CA 1 1
14 8555 1 1 15 CYS CB C -1.392 2.610 1.546 1.00 . A A . 15 CYS CB 1 1
14 8556 1 1 15 CYS H H -0.074 4.741 1.088 1.00 . A A . 15 CYS H 1 1
14 8557 1 1 15 CYS HA H -1.105 2.668 -0.574 1.00 . A A . 15 CYS HA 1 1
14 8558 1 1 15 CYS HB2 H -0.372 2.525 1.892 1.00 . A A . 15 CYS HB2 1 1
14 8559 1 1 15 CYS HB3 H -1.964 3.175 2.267 1.00 . A A . 15 CYS HB3 1 1
14 8560 1 1 15 CYS N N -0.451 4.453 0.230 1.00 . A A . 15 CYS N 1 1
14 8561 1 1 15 CYS O O -3.470 4.440 0.765 1.00 . A A . 15 CYS O 1 1
14 8562 1 1 15 CYS SG S -2.093 0.930 1.474 1.00 . A A . 15 CYS SG 1 1
14 8563 1 1 16 ASN C C -5.672 3.451 -0.835 1.00 . A A . 16 ASN C 1 1
14 8564 1 1 16 ASN CA C -4.599 4.054 -1.736 1.00 . A A . 16 ASN CA 1 1
14 8565 1 1 16 ASN CB C -4.855 3.656 -3.191 1.00 . A A . 16 ASN CB 1 1
14 8566 1 1 16 ASN CG C -4.428 4.732 -4.169 1.00 . A A . 16 ASN CG 1 1
14 8567 1 1 16 ASN H H -2.697 3.151 -1.962 1.00 . A A . 16 ASN H 1 1
14 8568 1 1 16 ASN HA H -4.639 5.130 -1.654 1.00 . A A . 16 ASN HA 1 1
14 8569 1 1 16 ASN HB2 H -4.303 2.754 -3.414 1.00 . A A . 16 ASN HB2 1 1
14 8570 1 1 16 ASN HB3 H -5.910 3.470 -3.327 1.00 . A A . 16 ASN HB3 1 1
14 8571 1 1 16 ASN HD21 H -2.975 3.562 -4.860 1.00 . A A . 16 ASN HD21 1 1
14 8572 1 1 16 ASN HD22 H -3.098 5.121 -5.596 1.00 . A A . 16 ASN HD22 1 1
14 8573 1 1 16 ASN N N -3.269 3.623 -1.321 1.00 . A A . 16 ASN N 1 1
14 8574 1 1 16 ASN ND2 N -3.396 4.442 -4.954 1.00 . A A . 16 ASN ND2 1 1
14 8575 1 1 16 ASN O O -6.765 4.000 -0.704 1.00 . A A . 16 ASN O 1 1
14 8576 1 1 16 ASN OD1 O -5.018 5.812 -4.219 1.00 . A A . 16 ASN OD1 1 1
14 8577 1 1 17 GLU C C -6.555 2.478 1.920 1.00 . A A . 17 GLU C 1 1
14 8578 1 1 17 GLU CA C -6.288 1.642 0.672 1.00 . A A . 17 GLU CA 1 1
14 8579 1 1 17 GLU CB C -5.744 0.268 1.071 1.00 . A A . 17 GLU CB 1 1
14 8580 1 1 17 GLU CD C -5.737 -2.136 0.298 1.00 . A A . 17 GLU CD 1 1
14 8581 1 1 17 GLU CG C -5.572 -0.683 -0.101 1.00 . A A . 17 GLU CG 1 1
14 8582 1 1 17 GLU H H -4.463 1.930 -0.362 1.00 . A A . 17 GLU H 1 1
14 8583 1 1 17 GLU HA H -7.216 1.509 0.137 1.00 . A A . 17 GLU HA 1 1
14 8584 1 1 17 GLU HB2 H -4.784 0.399 1.547 1.00 . A A . 17 GLU HB2 1 1
14 8585 1 1 17 GLU HB3 H -6.426 -0.183 1.777 1.00 . A A . 17 GLU HB3 1 1
14 8586 1 1 17 GLU HG2 H -6.311 -0.446 -0.852 1.00 . A A . 17 GLU HG2 1 1
14 8587 1 1 17 GLU HG3 H -4.584 -0.548 -0.515 1.00 . A A . 17 GLU HG3 1 1
14 8588 1 1 17 GLU N N -5.350 2.319 -0.217 1.00 . A A . 17 GLU N 1 1
14 8589 1 1 17 GLU O O -7.648 3.016 2.099 1.00 . A A . 17 GLU O 1 1
14 8590 1 1 17 GLU OE1 O -6.629 -2.428 1.122 1.00 . A A . 17 GLU OE1 1 1
14 8591 1 1 17 GLU OE2 O -4.973 -2.982 -0.212 1.00 . A A . 17 GLU OE2 1 1
14 8592 1 1 18 CYS C C -5.255 4.802 3.795 1.00 . A A . 18 CYS C 1 1
14 8593 1 1 18 CYS CA C -5.673 3.351 4.014 1.00 . A A . 18 CYS CA 1 1
14 8594 1 1 18 CYS CB C -4.821 2.725 5.119 1.00 . A A . 18 CYS CB 1 1
14 8595 1 1 18 CYS H H -4.701 2.131 2.584 1.00 . A A . 18 CYS H 1 1
14 8596 1 1 18 CYS HA H -6.710 3.330 4.315 1.00 . A A . 18 CYS HA 1 1
14 8597 1 1 18 CYS HB2 H -4.904 3.327 6.012 1.00 . A A . 18 CYS HB2 1 1
14 8598 1 1 18 CYS HB3 H -5.188 1.730 5.326 1.00 . A A . 18 CYS HB3 1 1
14 8599 1 1 18 CYS N N -5.549 2.582 2.782 1.00 . A A . 18 CYS N 1 1
14 8600 1 1 18 CYS O O -5.898 5.727 4.290 1.00 . A A . 18 CYS O 1 1
14 8601 1 1 18 CYS SG S -3.052 2.589 4.707 1.00 . A A . 18 CYS SG 1 1
14 8602 1 1 19 GLY C C -2.410 6.652 3.530 1.00 . A A . 19 GLY C 1 1
14 8603 1 1 19 GLY CA C -3.685 6.333 2.775 1.00 . A A . 19 GLY CA 1 1
14 8604 1 1 19 GLY H H -3.698 4.218 2.679 1.00 . A A . 19 GLY H 1 1
14 8605 1 1 19 GLY HA2 H -3.497 6.428 1.716 1.00 . A A . 19 GLY HA2 1 1
14 8606 1 1 19 GLY HA3 H -4.446 7.045 3.061 1.00 . A A . 19 GLY HA3 1 1
14 8607 1 1 19 GLY N N -4.171 4.993 3.048 1.00 . A A . 19 GLY N 1 1
14 8608 1 1 19 GLY O O -2.271 7.734 4.102 1.00 . A A . 19 GLY O 1 1
14 8609 1 1 20 LYS C C 0.886 6.325 3.253 1.00 . A A . 20 LYS C 1 1
14 8610 1 1 20 LYS CA C -0.205 5.892 4.227 1.00 . A A . 20 LYS CA 1 1
14 8611 1 1 20 LYS CB C 0.209 4.597 4.929 1.00 . A A . 20 LYS CB 1 1
14 8612 1 1 20 LYS CD C 2.536 5.380 5.461 1.00 . A A . 20 LYS CD 1 1
14 8613 1 1 20 LYS CE C 3.741 4.960 6.290 1.00 . A A . 20 LYS CE 1 1
14 8614 1 1 20 LYS CG C 1.247 4.801 6.019 1.00 . A A . 20 LYS CG 1 1
14 8615 1 1 20 LYS H H -1.644 4.866 3.062 1.00 . A A . 20 LYS H 1 1
14 8616 1 1 20 LYS HA H -0.338 6.666 4.967 1.00 . A A . 20 LYS HA 1 1
14 8617 1 1 20 LYS HB2 H -0.666 4.147 5.374 1.00 . A A . 20 LYS HB2 1 1
14 8618 1 1 20 LYS HB3 H 0.619 3.918 4.195 1.00 . A A . 20 LYS HB3 1 1
14 8619 1 1 20 LYS HD2 H 2.670 5.028 4.449 1.00 . A A . 20 LYS HD2 1 1
14 8620 1 1 20 LYS HD3 H 2.467 6.459 5.463 1.00 . A A . 20 LYS HD3 1 1
14 8621 1 1 20 LYS HE2 H 3.574 3.961 6.662 1.00 . A A . 20 LYS HE2 1 1
14 8622 1 1 20 LYS HE3 H 4.616 4.967 5.657 1.00 . A A . 20 LYS HE3 1 1
14 8623 1 1 20 LYS HG2 H 0.850 5.482 6.758 1.00 . A A . 20 LYS HG2 1 1
14 8624 1 1 20 LYS HG3 H 1.462 3.849 6.483 1.00 . A A . 20 LYS HG3 1 1
14 8625 1 1 20 LYS HZ1 H 4.952 6.209 7.445 1.00 . A A . 20 LYS HZ1 1 1
14 8626 1 1 20 LYS HZ2 H 3.777 5.379 8.335 1.00 . A A . 20 LYS HZ2 1 1
14 8627 1 1 20 LYS HZ3 H 3.334 6.698 7.375 1.00 . A A . 20 LYS HZ3 1 1
14 8628 1 1 20 LYS N N -1.476 5.708 3.536 1.00 . A A . 20 LYS N 1 1
14 8629 1 1 20 LYS NZ N 3.967 5.876 7.442 1.00 . A A . 20 LYS NZ 1 1
14 8630 1 1 20 LYS O O 1.112 5.677 2.231 1.00 . A A . 20 LYS O 1 1
14 8631 1 1 21 ALA C C 3.968 7.303 3.089 1.00 . A A . 21 ALA C 1 1
14 8632 1 1 21 ALA CA C 2.630 7.941 2.733 1.00 . A A . 21 ALA CA 1 1
14 8633 1 1 21 ALA CB C 2.715 9.455 2.857 1.00 . A A . 21 ALA CB 1 1
14 8634 1 1 21 ALA H H 1.334 7.896 4.405 1.00 . A A . 21 ALA H 1 1
14 8635 1 1 21 ALA HA H 2.390 7.702 1.706 1.00 . A A . 21 ALA HA 1 1
14 8636 1 1 21 ALA HB1 H 3.232 9.858 2.000 1.00 . A A . 21 ALA HB1 1 1
14 8637 1 1 21 ALA HB2 H 1.718 9.868 2.903 1.00 . A A . 21 ALA HB2 1 1
14 8638 1 1 21 ALA HB3 H 3.254 9.712 3.757 1.00 . A A . 21 ALA HB3 1 1
14 8639 1 1 21 ALA N N 1.560 7.424 3.577 1.00 . A A . 21 ALA N 1 1
14 8640 1 1 21 ALA O O 4.368 7.284 4.253 1.00 . A A . 21 ALA O 1 1
14 8641 1 1 22 PHE C C 7.023 6.786 1.417 1.00 . A A . 22 PHE C 1 1
14 8642 1 1 22 PHE CA C 5.950 6.139 2.287 1.00 . A A . 22 PHE CA 1 1
14 8643 1 1 22 PHE CB C 5.858 4.644 1.976 1.00 . A A . 22 PHE CB 1 1
14 8644 1 1 22 PHE CD1 C 3.441 3.985 2.124 1.00 . A A . 22 PHE CD1 1 1
14 8645 1 1 22 PHE CD2 C 4.915 3.284 3.862 1.00 . A A . 22 PHE CD2 1 1
14 8646 1 1 22 PHE CE1 C 2.387 3.353 2.758 1.00 . A A . 22 PHE CE1 1 1
14 8647 1 1 22 PHE CE2 C 3.866 2.650 4.500 1.00 . A A . 22 PHE CE2 1 1
14 8648 1 1 22 PHE CG C 4.715 3.957 2.667 1.00 . A A . 22 PHE CG 1 1
14 8649 1 1 22 PHE CZ C 2.600 2.686 3.948 1.00 . A A . 22 PHE CZ 1 1
14 8650 1 1 22 PHE H H 4.285 6.826 1.173 1.00 . A A . 22 PHE H 1 1
14 8651 1 1 22 PHE HA H 6.219 6.266 3.324 1.00 . A A . 22 PHE HA 1 1
14 8652 1 1 22 PHE HB2 H 5.728 4.513 0.912 1.00 . A A . 22 PHE HB2 1 1
14 8653 1 1 22 PHE HB3 H 6.773 4.162 2.285 1.00 . A A . 22 PHE HB3 1 1
14 8654 1 1 22 PHE HD1 H 3.273 4.508 1.192 1.00 . A A . 22 PHE HD1 1 1
14 8655 1 1 22 PHE HD2 H 5.904 3.255 4.295 1.00 . A A . 22 PHE HD2 1 1
14 8656 1 1 22 PHE HE1 H 1.399 3.384 2.323 1.00 . A A . 22 PHE HE1 1 1
14 8657 1 1 22 PHE HE2 H 4.035 2.129 5.430 1.00 . A A . 22 PHE HE2 1 1
14 8658 1 1 22 PHE HZ H 1.779 2.191 4.444 1.00 . A A . 22 PHE HZ 1 1
14 8659 1 1 22 PHE N N 4.656 6.780 2.080 1.00 . A A . 22 PHE N 1 1
14 8660 1 1 22 PHE O O 6.899 6.836 0.193 1.00 . A A . 22 PHE O 1 1
14 8661 1 1 23 SER C C 9.911 6.930 0.460 1.00 . A A . 23 SER C 1 1
14 8662 1 1 23 SER CA C 9.171 7.930 1.344 1.00 . A A . 23 SER CA 1 1
14 8663 1 1 23 SER CB C 10.145 8.571 2.334 1.00 . A A . 23 SER CB 1 1
14 8664 1 1 23 SER H H 8.118 7.212 3.035 1.00 . A A . 23 SER H 1 1
14 8665 1 1 23 SER HA H 8.747 8.701 0.718 1.00 . A A . 23 SER HA 1 1
14 8666 1 1 23 SER HB2 H 10.621 7.798 2.918 1.00 . A A . 23 SER HB2 1 1
14 8667 1 1 23 SER HB3 H 10.896 9.124 1.789 1.00 . A A . 23 SER HB3 1 1
14 8668 1 1 23 SER HG H 9.481 10.343 2.841 1.00 . A A . 23 SER HG 1 1
14 8669 1 1 23 SER N N 8.077 7.282 2.058 1.00 . A A . 23 SER N 1 1
14 8670 1 1 23 SER O O 10.687 7.315 -0.414 1.00 . A A . 23 SER O 1 1
14 8671 1 1 23 SER OG O 9.472 9.457 3.211 1.00 . A A . 23 SER OG 1 1
14 8672 1 1 24 GLN C C 9.282 3.569 -0.562 1.00 . A A . 24 GLN C 1 1
14 8673 1 1 24 GLN CA C 10.306 4.590 -0.079 1.00 . A A . 24 GLN CA 1 1
14 8674 1 1 24 GLN CB C 11.380 3.896 0.760 1.00 . A A . 24 GLN CB 1 1
14 8675 1 1 24 GLN CD C 13.594 4.381 1.876 1.00 . A A . 24 GLN CD 1 1
14 8676 1 1 24 GLN CG C 12.759 4.520 0.618 1.00 . A A . 24 GLN CG 1 1
14 8677 1 1 24 GLN H H 9.034 5.402 1.405 1.00 . A A . 24 GLN H 1 1
14 8678 1 1 24 GLN HA H 10.772 5.047 -0.938 1.00 . A A . 24 GLN HA 1 1
14 8679 1 1 24 GLN HB2 H 11.093 3.941 1.800 1.00 . A A . 24 GLN HB2 1 1
14 8680 1 1 24 GLN HB3 H 11.444 2.862 0.456 1.00 . A A . 24 GLN HB3 1 1
14 8681 1 1 24 GLN HE21 H 12.198 5.319 2.936 1.00 . A A . 24 GLN HE21 1 1
14 8682 1 1 24 GLN HE22 H 13.595 4.814 3.816 1.00 . A A . 24 GLN HE22 1 1
14 8683 1 1 24 GLN HG2 H 13.279 4.034 -0.194 1.00 . A A . 24 GLN HG2 1 1
14 8684 1 1 24 GLN HG3 H 12.644 5.570 0.394 1.00 . A A . 24 GLN HG3 1 1
14 8685 1 1 24 GLN N N 9.663 5.646 0.695 1.00 . A A . 24 GLN N 1 1
14 8686 1 1 24 GLN NE2 N 13.078 4.890 2.989 1.00 . A A . 24 GLN NE2 1 1
14 8687 1 1 24 GLN O O 8.430 3.117 0.205 1.00 . A A . 24 GLN O 1 1
14 8688 1 1 24 GLN OE1 O 14.691 3.823 1.849 1.00 . A A . 24 GLN OE1 1 1
14 8689 1 1 25 THR C C 8.467 0.927 -1.650 1.00 . A A . 25 THR C 1 1
14 8690 1 1 25 THR CA C 8.450 2.240 -2.424 1.00 . A A . 25 THR CA 1 1
14 8691 1 1 25 THR CB C 8.795 1.959 -3.898 1.00 . A A . 25 THR CB 1 1
14 8692 1 1 25 THR CG2 C 7.664 1.206 -4.584 1.00 . A A . 25 THR CG2 1 1
14 8693 1 1 25 THR H H 10.070 3.603 -2.398 1.00 . A A . 25 THR H 1 1
14 8694 1 1 25 THR HA H 7.455 2.659 -2.382 1.00 . A A . 25 THR HA 1 1
14 8695 1 1 25 THR HB H 9.687 1.349 -3.934 1.00 . A A . 25 THR HB 1 1
14 8696 1 1 25 THR HG1 H 8.206 3.592 -4.834 1.00 . A A . 25 THR HG1 1 1
14 8697 1 1 25 THR HG21 H 6.811 1.159 -3.924 1.00 . A A . 25 THR HG21 1 1
14 8698 1 1 25 THR HG22 H 7.991 0.205 -4.822 1.00 . A A . 25 THR HG22 1 1
14 8699 1 1 25 THR HG23 H 7.389 1.721 -5.493 1.00 . A A . 25 THR HG23 1 1
14 8700 1 1 25 THR N N 9.369 3.207 -1.838 1.00 . A A . 25 THR N 1 1
14 8701 1 1 25 THR O O 7.433 0.281 -1.481 1.00 . A A . 25 THR O 1 1
14 8702 1 1 25 THR OG1 O 9.042 3.189 -4.587 1.00 . A A . 25 THR OG1 1 1
14 8703 1 1 26 SER C C 9.005 -0.647 0.874 1.00 . A A . 26 SER C 1 1
14 8704 1 1 26 SER CA C 9.800 -0.702 -0.427 1.00 . A A . 26 SER CA 1 1
14 8705 1 1 26 SER CB C 11.277 -0.961 -0.124 1.00 . A A . 26 SER CB 1 1
14 8706 1 1 26 SER H H 10.436 1.095 -1.349 1.00 . A A . 26 SER H 1 1
14 8707 1 1 26 SER HA H 9.419 -1.509 -1.035 1.00 . A A . 26 SER HA 1 1
14 8708 1 1 26 SER HB2 H 11.831 -0.999 -1.050 1.00 . A A . 26 SER HB2 1 1
14 8709 1 1 26 SER HB3 H 11.661 -0.162 0.492 1.00 . A A . 26 SER HB3 1 1
14 8710 1 1 26 SER HG H 10.832 -2.236 1.295 1.00 . A A . 26 SER HG 1 1
14 8711 1 1 26 SER N N 9.648 0.537 -1.181 1.00 . A A . 26 SER N 1 1
14 8712 1 1 26 SER O O 8.389 -1.633 1.281 1.00 . A A . 26 SER O 1 1
14 8713 1 1 26 SER OG O 11.449 -2.190 0.561 1.00 . A A . 26 SER OG 1 1
14 8714 1 1 27 LYS C C 6.804 0.490 2.580 1.00 . A A . 27 LYS C 1 1
14 8715 1 1 27 LYS CA C 8.302 0.699 2.776 1.00 . A A . 27 LYS CA 1 1
14 8716 1 1 27 LYS CB C 8.564 2.099 3.335 1.00 . A A . 27 LYS CB 1 1
14 8717 1 1 27 LYS CD C 11.015 1.621 3.605 1.00 . A A . 27 LYS CD 1 1
14 8718 1 1 27 LYS CE C 12.001 1.090 4.634 1.00 . A A . 27 LYS CE 1 1
14 8719 1 1 27 LYS CG C 9.761 2.169 4.266 1.00 . A A . 27 LYS CG 1 1
14 8720 1 1 27 LYS H H 9.531 1.262 1.147 1.00 . A A . 27 LYS H 1 1
14 8721 1 1 27 LYS HA H 8.667 -0.034 3.480 1.00 . A A . 27 LYS HA 1 1
14 8722 1 1 27 LYS HB2 H 8.735 2.776 2.511 1.00 . A A . 27 LYS HB2 1 1
14 8723 1 1 27 LYS HB3 H 7.690 2.425 3.881 1.00 . A A . 27 LYS HB3 1 1
14 8724 1 1 27 LYS HD2 H 10.738 0.817 2.940 1.00 . A A . 27 LYS HD2 1 1
14 8725 1 1 27 LYS HD3 H 11.488 2.412 3.041 1.00 . A A . 27 LYS HD3 1 1
14 8726 1 1 27 LYS HE2 H 12.557 1.920 5.043 1.00 . A A . 27 LYS HE2 1 1
14 8727 1 1 27 LYS HE3 H 11.449 0.603 5.425 1.00 . A A . 27 LYS HE3 1 1
14 8728 1 1 27 LYS HG2 H 9.933 3.199 4.541 1.00 . A A . 27 LYS HG2 1 1
14 8729 1 1 27 LYS HG3 H 9.550 1.589 5.153 1.00 . A A . 27 LYS HG3 1 1
14 8730 1 1 27 LYS HZ1 H 13.931 0.452 4.153 1.00 . A A . 27 LYS HZ1 1 1
14 8731 1 1 27 LYS HZ2 H 12.757 -0.001 3.022 1.00 . A A . 27 LYS HZ2 1 1
14 8732 1 1 27 LYS HZ3 H 12.860 -0.809 4.504 1.00 . A A . 27 LYS HZ3 1 1
14 8733 1 1 27 LYS N N 9.022 0.512 1.522 1.00 . A A . 27 LYS N 1 1
14 8734 1 1 27 LYS NZ N 12.954 0.115 4.037 1.00 . A A . 27 LYS NZ 1 1
14 8735 1 1 27 LYS O O 6.144 -0.153 3.399 1.00 . A A . 27 LYS O 1 1
14 8736 1 1 28 LEU C C 4.446 -0.562 1.094 1.00 . A A . 28 LEU C 1 1
14 8737 1 1 28 LEU CA C 4.852 0.905 1.187 1.00 . A A . 28 LEU CA 1 1
14 8738 1 1 28 LEU CB C 4.525 1.621 -0.125 1.00 . A A . 28 LEU CB 1 1
14 8739 1 1 28 LEU CD1 C 2.021 1.712 -0.210 1.00 . A A . 28 LEU CD1 1 1
14 8740 1 1 28 LEU CD2 C 3.335 1.521 -2.330 1.00 . A A . 28 LEU CD2 1 1
14 8741 1 1 28 LEU CG C 3.272 1.139 -0.858 1.00 . A A . 28 LEU CG 1 1
14 8742 1 1 28 LEU H H 6.849 1.534 0.876 1.00 . A A . 28 LEU H 1 1
14 8743 1 1 28 LEU HA H 4.298 1.370 1.989 1.00 . A A . 28 LEU HA 1 1
14 8744 1 1 28 LEU HB2 H 4.397 2.670 0.094 1.00 . A A . 28 LEU HB2 1 1
14 8745 1 1 28 LEU HB3 H 5.368 1.494 -0.790 1.00 . A A . 28 LEU HB3 1 1
14 8746 1 1 28 LEU HD11 H 2.283 2.179 0.727 1.00 . A A . 28 LEU HD11 1 1
14 8747 1 1 28 LEU HD12 H 1.312 0.917 -0.031 1.00 . A A . 28 LEU HD12 1 1
14 8748 1 1 28 LEU HD13 H 1.579 2.446 -0.868 1.00 . A A . 28 LEU HD13 1 1
14 8749 1 1 28 LEU HD21 H 4.364 1.515 -2.659 1.00 . A A . 28 LEU HD21 1 1
14 8750 1 1 28 LEU HD22 H 2.919 2.509 -2.463 1.00 . A A . 28 LEU HD22 1 1
14 8751 1 1 28 LEU HD23 H 2.766 0.810 -2.911 1.00 . A A . 28 LEU HD23 1 1
14 8752 1 1 28 LEU HG H 3.217 0.061 -0.793 1.00 . A A . 28 LEU HG 1 1
14 8753 1 1 28 LEU N N 6.273 1.034 1.491 1.00 . A A . 28 LEU N 1 1
14 8754 1 1 28 LEU O O 3.629 -1.041 1.880 1.00 . A A . 28 LEU O 1 1
14 8755 1 1 29 ALA C C 4.778 -3.442 1.258 1.00 . A A . 29 ALA C 1 1
14 8756 1 1 29 ALA CA C 4.724 -2.684 -0.064 1.00 . A A . 29 ALA CA 1 1
14 8757 1 1 29 ALA CB C 5.691 -3.296 -1.066 1.00 . A A . 29 ALA CB 1 1
14 8758 1 1 29 ALA H H 5.665 -0.832 -0.467 1.00 . A A . 29 ALA H 1 1
14 8759 1 1 29 ALA HA H 3.726 -2.762 -0.471 1.00 . A A . 29 ALA HA 1 1
14 8760 1 1 29 ALA HB1 H 6.495 -3.787 -0.537 1.00 . A A . 29 ALA HB1 1 1
14 8761 1 1 29 ALA HB2 H 5.168 -4.018 -1.676 1.00 . A A . 29 ALA HB2 1 1
14 8762 1 1 29 ALA HB3 H 6.096 -2.519 -1.696 1.00 . A A . 29 ALA HB3 1 1
14 8763 1 1 29 ALA N N 5.023 -1.271 0.129 1.00 . A A . 29 ALA N 1 1
14 8764 1 1 29 ALA O O 3.805 -4.080 1.659 1.00 . A A . 29 ALA O 1 1
14 8765 1 1 30 ARG C C 4.903 -3.824 4.119 1.00 . A A . 30 ARG C 1 1
14 8766 1 1 30 ARG CA C 6.104 -4.050 3.206 1.00 . A A . 30 ARG CA 1 1
14 8767 1 1 30 ARG CB C 7.380 -3.559 3.893 1.00 . A A . 30 ARG CB 1 1
14 8768 1 1 30 ARG CD C 8.900 -3.675 5.891 1.00 . A A . 30 ARG CD 1 1
14 8769 1 1 30 ARG CG C 7.645 -4.226 5.233 1.00 . A A . 30 ARG CG 1 1
14 8770 1 1 30 ARG CZ C 9.405 -1.935 7.552 1.00 . A A . 30 ARG CZ 1 1
14 8771 1 1 30 ARG H H 6.663 -2.845 1.558 1.00 . A A . 30 ARG H 1 1
14 8772 1 1 30 ARG HA H 6.197 -5.107 3.008 1.00 . A A . 30 ARG HA 1 1
14 8773 1 1 30 ARG HB2 H 8.222 -3.755 3.246 1.00 . A A . 30 ARG HB2 1 1
14 8774 1 1 30 ARG HB3 H 7.300 -2.495 4.055 1.00 . A A . 30 ARG HB3 1 1
14 8775 1 1 30 ARG HD2 H 9.254 -4.391 6.617 1.00 . A A . 30 ARG HD2 1 1
14 8776 1 1 30 ARG HD3 H 9.654 -3.530 5.132 1.00 . A A . 30 ARG HD3 1 1
14 8777 1 1 30 ARG HE H 7.887 -1.871 6.261 1.00 . A A . 30 ARG HE 1 1
14 8778 1 1 30 ARG HG2 H 6.803 -4.049 5.886 1.00 . A A . 30 ARG HG2 1 1
14 8779 1 1 30 ARG HG3 H 7.767 -5.288 5.078 1.00 . A A . 30 ARG HG3 1 1
14 8780 1 1 30 ARG HH11 H 10.669 -3.510 7.561 1.00 . A A . 30 ARG HH11 1 1
14 8781 1 1 30 ARG HH12 H 11.014 -2.276 8.727 1.00 . A A . 30 ARG HH12 1 1
14 8782 1 1 30 ARG HH21 H 8.330 -0.240 7.792 1.00 . A A . 30 ARG HH21 1 1
14 8783 1 1 30 ARG HH22 H 9.682 -0.417 8.858 1.00 . A A . 30 ARG HH22 1 1
14 8784 1 1 30 ARG N N 5.923 -3.369 1.930 1.00 . A A . 30 ARG N 1 1
14 8785 1 1 30 ARG NE N 8.652 -2.402 6.563 1.00 . A A . 30 ARG NE 1 1
14 8786 1 1 30 ARG NH1 N 10.448 -2.631 7.982 1.00 . A A . 30 ARG NH1 1 1
14 8787 1 1 30 ARG NH2 N 9.115 -0.768 8.113 1.00 . A A . 30 ARG NH2 1 1
14 8788 1 1 30 ARG O O 4.637 -4.619 5.021 1.00 . A A . 30 ARG O 1 1
14 8789 1 1 31 HIS C C 1.739 -2.967 4.043 1.00 . A A . 31 HIS C 1 1
14 8790 1 1 31 HIS CA C 3.006 -2.404 4.678 1.00 . A A . 31 HIS CA 1 1
14 8791 1 1 31 HIS CB C 2.881 -0.888 4.837 1.00 . A A . 31 HIS CB 1 1
14 8792 1 1 31 HIS CD2 C 0.500 -0.180 4.094 1.00 . A A . 31 HIS CD2 1 1
14 8793 1 1 31 HIS CE1 C -0.337 0.255 6.073 1.00 . A A . 31 HIS CE1 1 1
14 8794 1 1 31 HIS CG C 1.470 -0.418 5.007 1.00 . A A . 31 HIS CG 1 1
14 8795 1 1 31 HIS H H 4.442 -2.140 3.145 1.00 . A A . 31 HIS H 1 1
14 8796 1 1 31 HIS HA H 3.133 -2.849 5.653 1.00 . A A . 31 HIS HA 1 1
14 8797 1 1 31 HIS HB2 H 3.442 -0.576 5.706 1.00 . A A . 31 HIS HB2 1 1
14 8798 1 1 31 HIS HB3 H 3.289 -0.406 3.960 1.00 . A A . 31 HIS HB3 1 1
14 8799 1 1 31 HIS HD1 H 1.369 -0.211 7.101 1.00 . A A . 31 HIS HD1 1 1
14 8800 1 1 31 HIS HD2 H 0.584 -0.296 3.022 1.00 . A A . 31 HIS HD2 1 1
14 8801 1 1 31 HIS HE1 H -1.019 0.541 6.860 1.00 . A A . 31 HIS HE1 1 1
14 8802 1 1 31 HIS N N 4.180 -2.735 3.878 1.00 . A A . 31 HIS N 1 1
14 8803 1 1 31 HIS ND1 N 0.914 -0.135 6.237 1.00 . A A . 31 HIS ND1 1 1
14 8804 1 1 31 HIS NE2 N -0.614 0.237 4.782 1.00 . A A . 31 HIS NE2 1 1
14 8805 1 1 31 HIS O O 0.922 -3.594 4.716 1.00 . A A . 31 HIS O 1 1
14 8806 1 1 32 GLN C C 0.171 -4.700 2.299 1.00 . A A . 32 GLN C 1 1
14 8807 1 1 32 GLN CA C 0.413 -3.221 2.018 1.00 . A A . 32 GLN CA 1 1
14 8808 1 1 32 GLN CB C 0.591 -2.999 0.515 1.00 . A A . 32 GLN CB 1 1
14 8809 1 1 32 GLN CD C 0.765 -1.337 -1.380 1.00 . A A . 32 GLN CD 1 1
14 8810 1 1 32 GLN CG C 0.619 -1.532 0.116 1.00 . A A . 32 GLN CG 1 1
14 8811 1 1 32 GLN H H 2.268 -2.232 2.261 1.00 . A A . 32 GLN H 1 1
14 8812 1 1 32 GLN HA H -0.443 -2.658 2.357 1.00 . A A . 32 GLN HA 1 1
14 8813 1 1 32 GLN HB2 H 1.521 -3.452 0.203 1.00 . A A . 32 GLN HB2 1 1
14 8814 1 1 32 GLN HB3 H -0.225 -3.475 -0.007 1.00 . A A . 32 GLN HB3 1 1
14 8815 1 1 32 GLN HE21 H 2.115 -2.794 -1.464 1.00 . A A . 32 GLN HE21 1 1
14 8816 1 1 32 GLN HE22 H 1.741 -2.029 -2.967 1.00 . A A . 32 GLN HE22 1 1
14 8817 1 1 32 GLN HG2 H -0.302 -1.068 0.436 1.00 . A A . 32 GLN HG2 1 1
14 8818 1 1 32 GLN HG3 H 1.452 -1.054 0.610 1.00 . A A . 32 GLN HG3 1 1
14 8819 1 1 32 GLN N N 1.582 -2.738 2.743 1.00 . A A . 32 GLN N 1 1
14 8820 1 1 32 GLN NE2 N 1.628 -2.133 -2.000 1.00 . A A . 32 GLN NE2 1 1
14 8821 1 1 32 GLN O O -0.925 -5.214 2.075 1.00 . A A . 32 GLN O 1 1
14 8822 1 1 32 GLN OE1 O 0.109 -0.479 -1.973 1.00 . A A . 32 GLN OE1 1 1
14 8823 1 1 33 ARG C C 0.001 -7.057 4.128 1.00 . A A . 33 ARG C 1 1
14 8824 1 1 33 ARG CA C 1.101 -6.801 3.102 1.00 . A A . 33 ARG CA 1 1
14 8825 1 1 33 ARG CB C 2.438 -7.325 3.631 1.00 . A A . 33 ARG CB 1 1
14 8826 1 1 33 ARG CD C 3.493 -6.907 1.388 1.00 . A A . 33 ARG CD 1 1
14 8827 1 1 33 ARG CG C 3.645 -6.766 2.895 1.00 . A A . 33 ARG CG 1 1
14 8828 1 1 33 ARG CZ C 5.048 -8.698 0.741 1.00 . A A . 33 ARG CZ 1 1
14 8829 1 1 33 ARG H H 2.050 -4.916 2.949 1.00 . A A . 33 ARG H 1 1
14 8830 1 1 33 ARG HA H 0.855 -7.324 2.190 1.00 . A A . 33 ARG HA 1 1
14 8831 1 1 33 ARG HB2 H 2.527 -7.062 4.675 1.00 . A A . 33 ARG HB2 1 1
14 8832 1 1 33 ARG HB3 H 2.452 -8.400 3.536 1.00 . A A . 33 ARG HB3 1 1
14 8833 1 1 33 ARG HD2 H 2.473 -6.675 1.120 1.00 . A A . 33 ARG HD2 1 1
14 8834 1 1 33 ARG HD3 H 4.160 -6.208 0.906 1.00 . A A . 33 ARG HD3 1 1
14 8835 1 1 33 ARG HE H 3.060 -8.864 0.755 1.00 . A A . 33 ARG HE 1 1
14 8836 1 1 33 ARG HG2 H 3.751 -5.720 3.139 1.00 . A A . 33 ARG HG2 1 1
14 8837 1 1 33 ARG HG3 H 4.527 -7.303 3.211 1.00 . A A . 33 ARG HG3 1 1
14 8838 1 1 33 ARG HH11 H 5.928 -6.964 1.287 1.00 . A A . 33 ARG HH11 1 1
14 8839 1 1 33 ARG HH12 H 7.013 -8.235 0.828 1.00 . A A . 33 ARG HH12 1 1
14 8840 1 1 33 ARG HH21 H 4.478 -10.545 0.149 1.00 . A A . 33 ARG HH21 1 1
14 8841 1 1 33 ARG HH22 H 6.187 -10.271 0.180 1.00 . A A . 33 ARG HH22 1 1
14 8842 1 1 33 ARG N N 1.202 -5.380 2.792 1.00 . A A . 33 ARG N 1 1
14 8843 1 1 33 ARG NE N 3.809 -8.257 0.930 1.00 . A A . 33 ARG NE 1 1
14 8844 1 1 33 ARG NH1 N 6.081 -7.900 0.970 1.00 . A A . 33 ARG NH1 1 1
14 8845 1 1 33 ARG NH2 N 5.254 -9.940 0.322 1.00 . A A . 33 ARG NH2 1 1
14 8846 1 1 33 ARG O O -0.507 -8.173 4.244 1.00 . A A . 33 ARG O 1 1
14 8847 1 1 34 ILE C C -2.780 -5.856 5.294 1.00 . A A . 34 ILE C 1 1
14 8848 1 1 34 ILE CA C -1.401 -6.128 5.886 1.00 . A A . 34 ILE CA 1 1
14 8849 1 1 34 ILE CB C -1.155 -5.154 7.054 1.00 . A A . 34 ILE CB 1 1
14 8850 1 1 34 ILE CD1 C -1.650 -3.232 5.460 1.00 . A A . 34 ILE CD1 1 1
14 8851 1 1 34 ILE CG1 C -1.909 -3.843 6.820 1.00 . A A . 34 ILE CG1 1 1
14 8852 1 1 34 ILE CG2 C 0.334 -4.893 7.221 1.00 . A A . 34 ILE CG2 1 1
14 8853 1 1 34 ILE H H 0.080 -5.153 4.732 1.00 . A A . 34 ILE H 1 1
14 8854 1 1 34 ILE HA H -1.380 -7.136 6.275 1.00 . A A . 34 ILE HA 1 1
14 8855 1 1 34 ILE HB H -1.520 -5.614 7.960 1.00 . A A . 34 ILE HB 1 1
14 8856 1 1 34 ILE HD11 H -1.418 -4.015 4.752 1.00 . A A . 34 ILE HD11 1 1
14 8857 1 1 34 ILE HD12 H -2.531 -2.700 5.131 1.00 . A A . 34 ILE HD12 1 1
14 8858 1 1 34 ILE HD13 H -0.818 -2.547 5.525 1.00 . A A . 34 ILE HD13 1 1
14 8859 1 1 34 ILE HG12 H -2.968 -4.024 6.905 1.00 . A A . 34 ILE HG12 1 1
14 8860 1 1 34 ILE HG13 H -1.608 -3.125 7.570 1.00 . A A . 34 ILE HG13 1 1
14 8861 1 1 34 ILE HG21 H 0.596 -4.960 8.267 1.00 . A A . 34 ILE HG21 1 1
14 8862 1 1 34 ILE HG22 H 0.893 -5.629 6.663 1.00 . A A . 34 ILE HG22 1 1
14 8863 1 1 34 ILE HG23 H 0.570 -3.906 6.853 1.00 . A A . 34 ILE HG23 1 1
14 8864 1 1 34 ILE N N -0.361 -6.016 4.871 1.00 . A A . 34 ILE N 1 1
14 8865 1 1 34 ILE O O -3.785 -5.858 6.006 1.00 . A A . 34 ILE O 1 1
14 8866 1 1 35 HIS C C -4.563 -6.591 2.548 1.00 . A A . 35 HIS C 1 1
14 8867 1 1 35 HIS CA C -4.077 -5.354 3.296 1.00 . A A . 35 HIS CA 1 1
14 8868 1 1 35 HIS CB C -3.907 -4.188 2.321 1.00 . A A . 35 HIS CB 1 1
14 8869 1 1 35 HIS CD2 C -3.213 -1.778 2.983 1.00 . A A . 35 HIS CD2 1 1
14 8870 1 1 35 HIS CE1 C -4.994 -1.239 4.142 1.00 . A A . 35 HIS CE1 1 1
14 8871 1 1 35 HIS CG C -4.048 -2.844 2.966 1.00 . A A . 35 HIS CG 1 1
14 8872 1 1 35 HIS H H -1.986 -5.637 3.472 1.00 . A A . 35 HIS H 1 1
14 8873 1 1 35 HIS HA H -4.812 -5.086 4.039 1.00 . A A . 35 HIS HA 1 1
14 8874 1 1 35 HIS HB2 H -2.924 -4.241 1.876 1.00 . A A . 35 HIS HB2 1 1
14 8875 1 1 35 HIS HB3 H -4.654 -4.265 1.545 1.00 . A A . 35 HIS HB3 1 1
14 8876 1 1 35 HIS HD1 H -5.940 -3.033 3.873 1.00 . A A . 35 HIS HD1 1 1
14 8877 1 1 35 HIS HD2 H -2.245 -1.713 2.505 1.00 . A A . 35 HIS HD2 1 1
14 8878 1 1 35 HIS HE1 H -5.699 -0.686 4.744 1.00 . A A . 35 HIS HE1 1 1
14 8879 1 1 35 HIS N N -2.820 -5.625 3.986 1.00 . A A . 35 HIS N 1 1
14 8880 1 1 35 HIS ND1 N -5.154 -2.474 3.701 1.00 . A A . 35 HIS ND1 1 1
14 8881 1 1 35 HIS NE2 N -3.824 -0.794 3.720 1.00 . A A . 35 HIS NE2 1 1
14 8882 1 1 35 HIS O O -5.767 -6.814 2.410 1.00 . A A . 35 HIS O 1 1
14 8883 1 1 36 THR C C -4.754 -9.573 2.194 1.00 . A A . 36 THR C 1 1
14 8884 1 1 36 THR CA C -3.953 -8.607 1.329 1.00 . A A . 36 THR CA 1 1
14 8885 1 1 36 THR CB C -2.686 -9.321 0.821 1.00 . A A . 36 THR CB 1 1
14 8886 1 1 36 THR CG2 C -1.615 -9.357 1.901 1.00 . A A . 36 THR CG2 1 1
14 8887 1 1 36 THR H H -2.679 -7.163 2.207 1.00 . A A . 36 THR H 1 1
14 8888 1 1 36 THR HA H -4.549 -8.326 0.473 1.00 . A A . 36 THR HA 1 1
14 8889 1 1 36 THR HB H -2.300 -8.777 -0.030 1.00 . A A . 36 THR HB 1 1
14 8890 1 1 36 THR HG1 H -2.277 -11.019 -0.097 1.00 . A A . 36 THR HG1 1 1
14 8891 1 1 36 THR HG21 H -1.996 -8.897 2.800 1.00 . A A . 36 THR HG21 1 1
14 8892 1 1 36 THR HG22 H -0.744 -8.816 1.562 1.00 . A A . 36 THR HG22 1 1
14 8893 1 1 36 THR HG23 H -1.345 -10.382 2.106 1.00 . A A . 36 THR HG23 1 1
14 8894 1 1 36 THR N N -3.620 -7.394 2.064 1.00 . A A . 36 THR N 1 1
14 8895 1 1 36 THR O O -5.297 -10.560 1.700 1.00 . A A . 36 THR O 1 1
14 8896 1 1 36 THR OG1 O -3.005 -10.657 0.415 1.00 . A A . 36 THR OG1 1 1
14 8897 1 1 37 GLY C C -5.270 -11.606 4.187 1.00 . A A . 37 GLY C 1 1
14 8898 1 1 37 GLY CA C -5.562 -10.134 4.403 1.00 . A A . 37 GLY CA 1 1
14 8899 1 1 37 GLY H H -4.371 -8.481 3.827 1.00 . A A . 37 GLY H 1 1
14 8900 1 1 37 GLY HA2 H -5.299 -9.870 5.416 1.00 . A A . 37 GLY HA2 1 1
14 8901 1 1 37 GLY HA3 H -6.619 -9.965 4.260 1.00 . A A . 37 GLY HA3 1 1
14 8902 1 1 37 GLY N N -4.824 -9.282 3.489 1.00 . A A . 37 GLY N 1 1
14 8903 1 1 37 GLY O O -5.906 -12.256 3.359 1.00 . A A . 37 GLY O 1 1
14 8904 1 1 38 GLU C C -4.437 -14.336 6.010 1.00 . A A . 38 GLU C 1 1
14 8905 1 1 38 GLU CA C -3.926 -13.535 4.817 1.00 . A A . 38 GLU CA 1 1
14 8906 1 1 38 GLU CB C -2.406 -13.671 4.710 1.00 . A A . 38 GLU CB 1 1
14 8907 1 1 38 GLU CD C -0.568 -13.849 2.986 1.00 . A A . 38 GLU CD 1 1
14 8908 1 1 38 GLU CG C -1.836 -13.132 3.409 1.00 . A A . 38 GLU CG 1 1
14 8909 1 1 38 GLU H H -3.832 -11.561 5.576 1.00 . A A . 38 GLU H 1 1
14 8910 1 1 38 GLU HA H -4.377 -13.925 3.917 1.00 . A A . 38 GLU HA 1 1
14 8911 1 1 38 GLU HB2 H -1.950 -13.133 5.529 1.00 . A A . 38 GLU HB2 1 1
14 8912 1 1 38 GLU HB3 H -2.144 -14.716 4.788 1.00 . A A . 38 GLU HB3 1 1
14 8913 1 1 38 GLU HG2 H -2.575 -13.251 2.631 1.00 . A A . 38 GLU HG2 1 1
14 8914 1 1 38 GLU HG3 H -1.613 -12.083 3.535 1.00 . A A . 38 GLU HG3 1 1
14 8915 1 1 38 GLU N N -4.303 -12.131 4.933 1.00 . A A . 38 GLU N 1 1
14 8916 1 1 38 GLU O O -4.993 -15.423 5.851 1.00 . A A . 38 GLU O 1 1
14 8917 1 1 38 GLU OE1 O 0.518 -13.469 3.469 1.00 . A A . 38 GLU OE1 1 1
14 8918 1 1 38 GLU OE2 O -0.664 -14.791 2.171 1.00 . A A . 38 GLU OE2 1 1
14 8919 1 1 39 LYS C C -4.863 -13.445 9.560 1.00 . A A . 39 LYS C 1 1
14 8920 1 1 39 LYS CA C -4.685 -14.454 8.429 1.00 . A A . 39 LYS CA 1 1
14 8921 1 1 39 LYS CB C -3.677 -15.528 8.844 1.00 . A A . 39 LYS CB 1 1
14 8922 1 1 39 LYS CD C -1.533 -16.680 8.221 1.00 . A A . 39 LYS CD 1 1
14 8923 1 1 39 LYS CE C -0.376 -16.665 7.234 1.00 . A A . 39 LYS CE 1 1
14 8924 1 1 39 LYS CG C -2.322 -15.382 8.174 1.00 . A A . 39 LYS CG 1 1
14 8925 1 1 39 LYS H H -3.794 -12.923 7.270 1.00 . A A . 39 LYS H 1 1
14 8926 1 1 39 LYS HA H -5.636 -14.923 8.228 1.00 . A A . 39 LYS HA 1 1
14 8927 1 1 39 LYS HB2 H -3.534 -15.477 9.913 1.00 . A A . 39 LYS HB2 1 1
14 8928 1 1 39 LYS HB3 H -4.078 -16.498 8.589 1.00 . A A . 39 LYS HB3 1 1
14 8929 1 1 39 LYS HD2 H -1.139 -16.816 9.217 1.00 . A A . 39 LYS HD2 1 1
14 8930 1 1 39 LYS HD3 H -2.193 -17.500 7.977 1.00 . A A . 39 LYS HD3 1 1
14 8931 1 1 39 LYS HE2 H -0.652 -16.058 6.385 1.00 . A A . 39 LYS HE2 1 1
14 8932 1 1 39 LYS HE3 H 0.488 -16.236 7.718 1.00 . A A . 39 LYS HE3 1 1
14 8933 1 1 39 LYS HG2 H -2.469 -15.099 7.142 1.00 . A A . 39 LYS HG2 1 1
14 8934 1 1 39 LYS HG3 H -1.760 -14.611 8.683 1.00 . A A . 39 LYS HG3 1 1
14 8935 1 1 39 LYS HZ1 H -0.737 -18.356 6.062 1.00 . A A . 39 LYS HZ1 1 1
14 8936 1 1 39 LYS HZ2 H -0.028 -18.699 7.559 1.00 . A A . 39 LYS HZ2 1 1
14 8937 1 1 39 LYS HZ3 H 0.904 -18.035 6.314 1.00 . A A . 39 LYS HZ3 1 1
14 8938 1 1 39 LYS N N -4.244 -13.792 7.207 1.00 . A A . 39 LYS N 1 1
14 8939 1 1 39 LYS NZ N -0.036 -18.035 6.759 1.00 . A A . 39 LYS NZ 1 1
14 8940 1 1 39 LYS O O -4.445 -12.291 9.466 1.00 . A A . 39 LYS O 1 1
14 8941 1 1 40 PRO C C -4.462 -12.712 12.582 1.00 . A A . 40 PRO C 1 1
14 8942 1 1 40 PRO CA C -5.744 -13.041 11.825 1.00 . A A . 40 PRO CA 1 1
14 8943 1 1 40 PRO CB C -6.673 -13.895 12.693 1.00 . A A . 40 PRO CB 1 1
14 8944 1 1 40 PRO CD C -6.024 -15.253 10.835 1.00 . A A . 40 PRO CD 1 1
14 8945 1 1 40 PRO CG C -6.375 -15.300 12.296 1.00 . A A . 40 PRO CG 1 1
14 8946 1 1 40 PRO HA H -6.246 -12.124 11.553 1.00 . A A . 40 PRO HA 1 1
14 8947 1 1 40 PRO HB2 H -6.453 -13.723 13.737 1.00 . A A . 40 PRO HB2 1 1
14 8948 1 1 40 PRO HB3 H -7.701 -13.637 12.488 1.00 . A A . 40 PRO HB3 1 1
14 8949 1 1 40 PRO HD2 H -5.269 -15.990 10.605 1.00 . A A . 40 PRO HD2 1 1
14 8950 1 1 40 PRO HD3 H -6.904 -15.409 10.230 1.00 . A A . 40 PRO HD3 1 1
14 8951 1 1 40 PRO HG2 H -5.542 -15.675 12.871 1.00 . A A . 40 PRO HG2 1 1
14 8952 1 1 40 PRO HG3 H -7.248 -15.917 12.451 1.00 . A A . 40 PRO HG3 1 1
14 8953 1 1 40 PRO N N -5.498 -13.889 10.655 1.00 . A A . 40 PRO N 1 1
14 8954 1 1 40 PRO O O -4.404 -11.733 13.327 1.00 . A A . 40 PRO O 1 1
14 8955 1 1 41 SER C C -1.514 -12.020 12.611 1.00 . A A . 41 SER C 1 1
14 8956 1 1 41 SER CA C -2.156 -13.332 13.054 1.00 . A A . 41 SER CA 1 1
14 8957 1 1 41 SER CB C -1.212 -14.499 12.758 1.00 . A A . 41 SER CB 1 1
14 8958 1 1 41 SER H H -3.545 -14.297 11.781 1.00 . A A . 41 SER H 1 1
14 8959 1 1 41 SER HA H -2.339 -13.289 14.117 1.00 . A A . 41 SER HA 1 1
14 8960 1 1 41 SER HB2 H -1.782 -15.414 12.705 1.00 . A A . 41 SER HB2 1 1
14 8961 1 1 41 SER HB3 H -0.717 -14.328 11.814 1.00 . A A . 41 SER HB3 1 1
14 8962 1 1 41 SER HG H 0.289 -15.422 13.613 1.00 . A A . 41 SER HG 1 1
14 8963 1 1 41 SER N N -3.436 -13.535 12.387 1.00 . A A . 41 SER N 1 1
14 8964 1 1 41 SER O O -1.036 -11.899 11.484 1.00 . A A . 41 SER O 1 1
14 8965 1 1 41 SER OG O -0.231 -14.631 13.772 1.00 . A A . 41 SER OG 1 1
14 8966 1 1 42 GLY C C -1.127 -8.734 14.300 1.00 . A A . 42 GLY C 1 1
14 8967 1 1 42 GLY CA C -0.924 -9.749 13.193 1.00 . A A . 42 GLY CA 1 1
14 8968 1 1 42 GLY H H -1.904 -11.193 14.392 1.00 . A A . 42 GLY H 1 1
14 8969 1 1 42 GLY HA2 H 0.135 -9.877 13.026 1.00 . A A . 42 GLY HA2 1 1
14 8970 1 1 42 GLY HA3 H -1.378 -9.372 12.288 1.00 . A A . 42 GLY HA3 1 1
14 8971 1 1 42 GLY N N -1.508 -11.039 13.509 1.00 . A A . 42 GLY N 1 1
14 8972 1 1 42 GLY O O -1.469 -9.078 15.432 1.00 . A A . 42 GLY O 1 1
14 8973 1 1 43 PRO C C -2.526 -6.118 15.320 1.00 . A A . 43 PRO C 1 1
14 8974 1 1 43 PRO CA C -1.068 -6.355 14.941 1.00 . A A . 43 PRO CA 1 1
14 8975 1 1 43 PRO CB C -0.506 -5.143 14.194 1.00 . A A . 43 PRO CB 1 1
14 8976 1 1 43 PRO CD C -0.503 -6.967 12.649 1.00 . A A . 43 PRO CD 1 1
14 8977 1 1 43 PRO CG C -0.673 -5.476 12.751 1.00 . A A . 43 PRO CG 1 1
14 8978 1 1 43 PRO HA H -0.488 -6.529 15.836 1.00 . A A . 43 PRO HA 1 1
14 8979 1 1 43 PRO HB2 H -1.067 -4.259 14.463 1.00 . A A . 43 PRO HB2 1 1
14 8980 1 1 43 PRO HB3 H 0.534 -5.008 14.450 1.00 . A A . 43 PRO HB3 1 1
14 8981 1 1 43 PRO HD2 H -1.145 -7.368 11.878 1.00 . A A . 43 PRO HD2 1 1
14 8982 1 1 43 PRO HD3 H 0.529 -7.216 12.450 1.00 . A A . 43 PRO HD3 1 1
14 8983 1 1 43 PRO HG2 H -1.658 -5.188 12.419 1.00 . A A . 43 PRO HG2 1 1
14 8984 1 1 43 PRO HG3 H 0.084 -4.972 12.169 1.00 . A A . 43 PRO HG3 1 1
14 8985 1 1 43 PRO N N -0.913 -7.450 13.978 1.00 . A A . 43 PRO N 1 1
14 8986 1 1 43 PRO O O -3.346 -5.761 14.475 1.00 . A A . 43 PRO O 1 1
14 8987 1 1 44 SER C C -5.201 -6.889 16.218 1.00 . A A . 44 SER C 1 1
14 8988 1 1 44 SER CA C -4.201 -6.131 17.085 1.00 . A A . 44 SER CA 1 1
14 8989 1 1 44 SER CB C -4.555 -4.643 17.110 1.00 . A A . 44 SER CB 1 1
14 8990 1 1 44 SER H H -2.142 -6.604 17.221 1.00 . A A . 44 SER H 1 1
14 8991 1 1 44 SER HA H -4.248 -6.520 18.092 1.00 . A A . 44 SER HA 1 1
14 8992 1 1 44 SER HB2 H -4.324 -4.204 16.151 1.00 . A A . 44 SER HB2 1 1
14 8993 1 1 44 SER HB3 H -5.611 -4.530 17.312 1.00 . A A . 44 SER HB3 1 1
14 8994 1 1 44 SER HG H -2.918 -3.832 17.818 1.00 . A A . 44 SER HG 1 1
14 8995 1 1 44 SER N N -2.841 -6.319 16.596 1.00 . A A . 44 SER N 1 1
14 8996 1 1 44 SER O O -6.300 -6.404 15.950 1.00 . A A . 44 SER O 1 1
14 8997 1 1 44 SER OG O -3.823 -3.961 18.113 1.00 . A A . 44 SER OG 1 1
14 8998 1 1 45 SER C C -6.375 -8.059 13.886 1.00 . A A . 45 SER C 1 1
14 8999 1 1 45 SER CA C -5.671 -8.907 14.941 1.00 . A A . 45 SER CA 1 1
14 9000 1 1 45 SER CB C -6.705 -9.640 15.796 1.00 . A A . 45 SER CB 1 1
14 9001 1 1 45 SER H H -3.923 -8.415 16.029 1.00 . A A . 45 SER H 1 1
14 9002 1 1 45 SER HA H -5.047 -9.635 14.443 1.00 . A A . 45 SER HA 1 1
14 9003 1 1 45 SER HB2 H -6.244 -9.963 16.717 1.00 . A A . 45 SER HB2 1 1
14 9004 1 1 45 SER HB3 H -7.523 -8.970 16.019 1.00 . A A . 45 SER HB3 1 1
14 9005 1 1 45 SER HG H -6.488 -11.325 14.821 1.00 . A A . 45 SER HG 1 1
14 9006 1 1 45 SER N N -4.811 -8.082 15.782 1.00 . A A . 45 SER N 1 1
14 9007 1 1 45 SER O O -7.559 -8.247 13.611 1.00 . A A . 45 SER O 1 1
14 9008 1 1 45 SER OG O -7.216 -10.775 15.119 1.00 . A A . 45 SER OG 1 1
14 9009 1 1 46 GLY C C -6.846 -7.038 11.150 1.00 . A A . 46 GLY C 1 1
14 9010 1 1 46 GLY CA C -6.205 -6.258 12.281 1.00 . A A . 46 GLY CA 1 1
14 9011 1 1 46 GLY H H -4.697 -7.018 13.558 1.00 . A A . 46 GLY H 1 1
14 9012 1 1 46 GLY HA2 H -6.953 -5.627 12.738 1.00 . A A . 46 GLY HA2 1 1
14 9013 1 1 46 GLY HA3 H -5.422 -5.635 11.875 1.00 . A A . 46 GLY HA3 1 1
14 9014 1 1 46 GLY N N -5.636 -7.122 13.298 1.00 . A A . 46 GLY N 1 1
14 9015 1 1 46 GLY O O -6.736 -6.621 9.998 1.00 . A A . 46 GLY O 1 1
14 9016 2 2 1 ZN ZN ZN -2.449 0.527 3.803 1.00 . B A . 201 ZN ZN 1 1
15 9017 1 1 1 GLY C C 15.296 29.073 14.383 1.00 . A A . 1 GLY C 1 1
15 9018 1 1 1 GLY CA C 14.933 30.128 15.409 1.00 . A A . 1 GLY CA 1 1
15 9019 1 1 1 GLY H1 H 16.549 30.429 16.744 1.00 . A A . 1 GLY H1 1 1
15 9020 1 1 1 GLY HA2 H 13.878 30.052 15.630 1.00 . A A . 1 GLY HA2 1 1
15 9021 1 1 1 GLY HA3 H 15.134 31.104 14.992 1.00 . A A . 1 GLY HA3 1 1
15 9022 1 1 1 GLY N N 15.682 29.983 16.644 1.00 . A A . 1 GLY N 1 1
15 9023 1 1 1 GLY O O 15.803 29.393 13.307 1.00 . A A . 1 GLY O 1 1
15 9024 1 1 2 SER C C 14.152 26.377 12.929 1.00 . A A . 2 SER C 1 1
15 9025 1 1 2 SER CA C 15.349 26.706 13.817 1.00 . A A . 2 SER CA 1 1
15 9026 1 1 2 SER CB C 15.759 25.469 14.618 1.00 . A A . 2 SER CB 1 1
15 9027 1 1 2 SER H H 14.635 27.621 15.588 1.00 . A A . 2 SER H 1 1
15 9028 1 1 2 SER HA H 16.174 27.009 13.190 1.00 . A A . 2 SER HA 1 1
15 9029 1 1 2 SER HB2 H 14.943 25.171 15.258 1.00 . A A . 2 SER HB2 1 1
15 9030 1 1 2 SER HB3 H 15.996 24.665 13.937 1.00 . A A . 2 SER HB3 1 1
15 9031 1 1 2 SER HG H 16.645 25.712 16.348 1.00 . A A . 2 SER HG 1 1
15 9032 1 1 2 SER N N 15.040 27.812 14.716 1.00 . A A . 2 SER N 1 1
15 9033 1 1 2 SER O O 13.022 26.270 13.406 1.00 . A A . 2 SER O 1 1
15 9034 1 1 2 SER OG O 16.895 25.737 15.422 1.00 . A A . 2 SER OG 1 1
15 9035 1 1 3 SER C C 12.386 24.876 11.256 1.00 . A A . 3 SER C 1 1
15 9036 1 1 3 SER CA C 13.354 25.904 10.679 1.00 . A A . 3 SER CA 1 1
15 9037 1 1 3 SER CB C 13.958 25.378 9.375 1.00 . A A . 3 SER CB 1 1
15 9038 1 1 3 SER H H 15.331 26.316 11.315 1.00 . A A . 3 SER H 1 1
15 9039 1 1 3 SER HA H 12.813 26.816 10.472 1.00 . A A . 3 SER HA 1 1
15 9040 1 1 3 SER HB2 H 14.701 24.629 9.603 1.00 . A A . 3 SER HB2 1 1
15 9041 1 1 3 SER HB3 H 13.177 24.938 8.772 1.00 . A A . 3 SER HB3 1 1
15 9042 1 1 3 SER HG H 14.164 27.259 8.870 1.00 . A A . 3 SER HG 1 1
15 9043 1 1 3 SER N N 14.410 26.218 11.635 1.00 . A A . 3 SER N 1 1
15 9044 1 1 3 SER O O 12.795 23.929 11.925 1.00 . A A . 3 SER O 1 1
15 9045 1 1 3 SER OG O 14.571 26.421 8.639 1.00 . A A . 3 SER OG 1 1
15 9046 1 1 4 GLY C C 9.562 23.230 10.413 1.00 . A A . 4 GLY C 1 1
15 9047 1 1 4 GLY CA C 10.090 24.155 11.491 1.00 . A A . 4 GLY CA 1 1
15 9048 1 1 4 GLY H H 10.829 25.846 10.452 1.00 . A A . 4 GLY H 1 1
15 9049 1 1 4 GLY HA2 H 10.521 23.561 12.282 1.00 . A A . 4 GLY HA2 1 1
15 9050 1 1 4 GLY HA3 H 9.266 24.728 11.892 1.00 . A A . 4 GLY HA3 1 1
15 9051 1 1 4 GLY N N 11.098 25.072 10.991 1.00 . A A . 4 GLY N 1 1
15 9052 1 1 4 GLY O O 8.366 22.942 10.362 1.00 . A A . 4 GLY O 1 1
15 9053 1 1 5 SER C C 11.103 20.758 8.282 1.00 . A A . 5 SER C 1 1
15 9054 1 1 5 SER CA C 10.073 21.868 8.460 1.00 . A A . 5 SER CA 1 1
15 9055 1 1 5 SER CB C 9.920 22.653 7.155 1.00 . A A . 5 SER CB 1 1
15 9056 1 1 5 SER H H 11.395 23.028 9.639 1.00 . A A . 5 SER H 1 1
15 9057 1 1 5 SER HA H 9.123 21.424 8.716 1.00 . A A . 5 SER HA 1 1
15 9058 1 1 5 SER HB2 H 10.836 23.185 6.949 1.00 . A A . 5 SER HB2 1 1
15 9059 1 1 5 SER HB3 H 9.713 21.965 6.348 1.00 . A A . 5 SER HB3 1 1
15 9060 1 1 5 SER HG H 9.216 24.479 7.243 1.00 . A A . 5 SER HG 1 1
15 9061 1 1 5 SER N N 10.456 22.763 9.546 1.00 . A A . 5 SER N 1 1
15 9062 1 1 5 SER O O 12.279 21.022 8.029 1.00 . A A . 5 SER O 1 1
15 9063 1 1 5 SER OG O 8.859 23.588 7.243 1.00 . A A . 5 SER OG 1 1
15 9064 1 1 6 SER C C 10.874 17.270 7.438 1.00 . A A . 6 SER C 1 1
15 9065 1 1 6 SER CA C 11.536 18.362 8.272 1.00 . A A . 6 SER CA 1 1
15 9066 1 1 6 SER CB C 11.914 17.810 9.648 1.00 . A A . 6 SER CB 1 1
15 9067 1 1 6 SER H H 9.705 19.369 8.616 1.00 . A A . 6 SER H 1 1
15 9068 1 1 6 SER HA H 12.432 18.692 7.768 1.00 . A A . 6 SER HA 1 1
15 9069 1 1 6 SER HB2 H 12.382 18.589 10.230 1.00 . A A . 6 SER HB2 1 1
15 9070 1 1 6 SER HB3 H 11.022 17.469 10.153 1.00 . A A . 6 SER HB3 1 1
15 9071 1 1 6 SER HG H 12.514 16.129 8.840 1.00 . A A . 6 SER HG 1 1
15 9072 1 1 6 SER N N 10.653 19.514 8.415 1.00 . A A . 6 SER N 1 1
15 9073 1 1 6 SER O O 9.816 16.754 7.797 1.00 . A A . 6 SER O 1 1
15 9074 1 1 6 SER OG O 12.816 16.723 9.531 1.00 . A A . 6 SER OG 1 1
15 9075 1 1 7 GLY C C 10.650 16.417 4.062 1.00 . A A . 7 GLY C 1 1
15 9076 1 1 7 GLY CA C 10.963 15.896 5.450 1.00 . A A . 7 GLY CA 1 1
15 9077 1 1 7 GLY H H 12.345 17.370 6.084 1.00 . A A . 7 GLY H 1 1
15 9078 1 1 7 GLY HA2 H 11.681 15.094 5.369 1.00 . A A . 7 GLY HA2 1 1
15 9079 1 1 7 GLY HA3 H 10.055 15.510 5.891 1.00 . A A . 7 GLY HA3 1 1
15 9080 1 1 7 GLY N N 11.505 16.924 6.320 1.00 . A A . 7 GLY N 1 1
15 9081 1 1 7 GLY O O 9.623 17.064 3.849 1.00 . A A . 7 GLY O 1 1
15 9082 1 1 8 THR C C 11.691 15.475 0.748 1.00 . A A . 8 THR C 1 1
15 9083 1 1 8 THR CA C 11.351 16.584 1.737 1.00 . A A . 8 THR CA 1 1
15 9084 1 1 8 THR CB C 12.219 17.818 1.426 1.00 . A A . 8 THR CB 1 1
15 9085 1 1 8 THR CG2 C 11.777 19.014 2.256 1.00 . A A . 8 THR CG2 1 1
15 9086 1 1 8 THR H H 12.335 15.618 3.343 1.00 . A A . 8 THR H 1 1
15 9087 1 1 8 THR HA H 10.314 16.859 1.613 1.00 . A A . 8 THR HA 1 1
15 9088 1 1 8 THR HB H 12.107 18.063 0.379 1.00 . A A . 8 THR HB 1 1
15 9089 1 1 8 THR HG1 H 13.662 16.990 2.485 1.00 . A A . 8 THR HG1 1 1
15 9090 1 1 8 THR HG21 H 11.101 19.624 1.675 1.00 . A A . 8 THR HG21 1 1
15 9091 1 1 8 THR HG22 H 12.641 19.599 2.534 1.00 . A A . 8 THR HG22 1 1
15 9092 1 1 8 THR HG23 H 11.274 18.668 3.147 1.00 . A A . 8 THR HG23 1 1
15 9093 1 1 8 THR N N 11.537 16.137 3.112 1.00 . A A . 8 THR N 1 1
15 9094 1 1 8 THR O O 12.712 14.801 0.882 1.00 . A A . 8 THR O 1 1
15 9095 1 1 8 THR OG1 O 13.596 17.529 1.693 1.00 . A A . 8 THR OG1 1 1
15 9096 1 1 9 GLY C C 9.768 13.762 -1.866 1.00 . A A . 9 GLY C 1 1
15 9097 1 1 9 GLY CA C 11.057 14.263 -1.246 1.00 . A A . 9 GLY CA 1 1
15 9098 1 1 9 GLY H H 10.032 15.859 -0.305 1.00 . A A . 9 GLY H 1 1
15 9099 1 1 9 GLY HA2 H 11.686 14.666 -2.025 1.00 . A A . 9 GLY HA2 1 1
15 9100 1 1 9 GLY HA3 H 11.566 13.432 -0.780 1.00 . A A . 9 GLY HA3 1 1
15 9101 1 1 9 GLY N N 10.829 15.292 -0.248 1.00 . A A . 9 GLY N 1 1
15 9102 1 1 9 GLY O O 8.681 14.020 -1.348 1.00 . A A . 9 GLY O 1 1
15 9103 1 1 10 GLU C C 8.144 11.312 -2.917 1.00 . A A . 10 GLU C 1 1
15 9104 1 1 10 GLU CA C 8.721 12.507 -3.670 1.00 . A A . 10 GLU CA 1 1
15 9105 1 1 10 GLU CB C 9.092 12.095 -5.096 1.00 . A A . 10 GLU CB 1 1
15 9106 1 1 10 GLU CD C 9.591 14.490 -5.725 1.00 . A A . 10 GLU CD 1 1
15 9107 1 1 10 GLU CG C 10.061 13.049 -5.773 1.00 . A A . 10 GLU CG 1 1
15 9108 1 1 10 GLU H H 10.781 12.871 -3.342 1.00 . A A . 10 GLU H 1 1
15 9109 1 1 10 GLU HA H 7.974 13.285 -3.713 1.00 . A A . 10 GLU HA 1 1
15 9110 1 1 10 GLU HB2 H 9.544 11.114 -5.069 1.00 . A A . 10 GLU HB2 1 1
15 9111 1 1 10 GLU HB3 H 8.191 12.050 -5.690 1.00 . A A . 10 GLU HB3 1 1
15 9112 1 1 10 GLU HG2 H 11.018 12.982 -5.277 1.00 . A A . 10 GLU HG2 1 1
15 9113 1 1 10 GLU HG3 H 10.172 12.757 -6.807 1.00 . A A . 10 GLU HG3 1 1
15 9114 1 1 10 GLU N N 9.888 13.044 -2.978 1.00 . A A . 10 GLU N 1 1
15 9115 1 1 10 GLU O O 8.760 10.248 -2.852 1.00 . A A . 10 GLU O 1 1
15 9116 1 1 10 GLU OE1 O 9.833 15.160 -4.699 1.00 . A A . 10 GLU OE1 1 1
15 9117 1 1 10 GLU OE2 O 8.981 14.948 -6.714 1.00 . A A . 10 GLU OE2 1 1
15 9118 1 1 11 LYS C C 4.877 10.207 -2.118 1.00 . A A . 11 LYS C 1 1
15 9119 1 1 11 LYS CA C 6.294 10.434 -1.601 1.00 . A A . 11 LYS CA 1 1
15 9120 1 1 11 LYS CB C 6.256 10.780 -0.110 1.00 . A A . 11 LYS CB 1 1
15 9121 1 1 11 LYS CD C 4.702 12.748 0.048 1.00 . A A . 11 LYS CD 1 1
15 9122 1 1 11 LYS CE C 4.632 14.194 -0.417 1.00 . A A . 11 LYS CE 1 1
15 9123 1 1 11 LYS CG C 6.139 12.269 0.165 1.00 . A A . 11 LYS CG 1 1
15 9124 1 1 11 LYS H H 6.515 12.367 -2.436 1.00 . A A . 11 LYS H 1 1
15 9125 1 1 11 LYS HA H 6.864 9.527 -1.736 1.00 . A A . 11 LYS HA 1 1
15 9126 1 1 11 LYS HB2 H 5.408 10.285 0.340 1.00 . A A . 11 LYS HB2 1 1
15 9127 1 1 11 LYS HB3 H 7.162 10.419 0.354 1.00 . A A . 11 LYS HB3 1 1
15 9128 1 1 11 LYS HD2 H 4.182 12.127 -0.666 1.00 . A A . 11 LYS HD2 1 1
15 9129 1 1 11 LYS HD3 H 4.224 12.666 1.014 1.00 . A A . 11 LYS HD3 1 1
15 9130 1 1 11 LYS HE2 H 5.355 14.341 -1.205 1.00 . A A . 11 LYS HE2 1 1
15 9131 1 1 11 LYS HE3 H 3.640 14.389 -0.798 1.00 . A A . 11 LYS HE3 1 1
15 9132 1 1 11 LYS HG2 H 6.493 12.470 1.166 1.00 . A A . 11 LYS HG2 1 1
15 9133 1 1 11 LYS HG3 H 6.748 12.807 -0.548 1.00 . A A . 11 LYS HG3 1 1
15 9134 1 1 11 LYS HZ1 H 4.750 14.692 1.608 1.00 . A A . 11 LYS HZ1 1 1
15 9135 1 1 11 LYS HZ2 H 4.310 15.984 0.609 1.00 . A A . 11 LYS HZ2 1 1
15 9136 1 1 11 LYS HZ3 H 5.915 15.453 0.647 1.00 . A A . 11 LYS HZ3 1 1
15 9137 1 1 11 LYS N N 6.957 11.496 -2.349 1.00 . A A . 11 LYS N 1 1
15 9138 1 1 11 LYS NZ N 4.922 15.147 0.690 1.00 . A A . 11 LYS NZ 1 1
15 9139 1 1 11 LYS O O 3.926 10.061 -1.349 1.00 . A A . 11 LYS O 1 1
15 9140 1 1 12 PRO C C 2.915 8.543 -3.910 1.00 . A A . 12 PRO C 1 1
15 9141 1 1 12 PRO CA C 3.433 9.964 -4.099 1.00 . A A . 12 PRO CA 1 1
15 9142 1 1 12 PRO CB C 3.728 10.234 -5.577 1.00 . A A . 12 PRO CB 1 1
15 9143 1 1 12 PRO CD C 5.820 10.342 -4.427 1.00 . A A . 12 PRO CD 1 1
15 9144 1 1 12 PRO CG C 5.182 9.952 -5.731 1.00 . A A . 12 PRO CG 1 1
15 9145 1 1 12 PRO HA H 2.693 10.666 -3.744 1.00 . A A . 12 PRO HA 1 1
15 9146 1 1 12 PRO HB2 H 3.130 9.576 -6.192 1.00 . A A . 12 PRO HB2 1 1
15 9147 1 1 12 PRO HB3 H 3.498 11.262 -5.812 1.00 . A A . 12 PRO HB3 1 1
15 9148 1 1 12 PRO HD2 H 6.647 9.685 -4.199 1.00 . A A . 12 PRO HD2 1 1
15 9149 1 1 12 PRO HD3 H 6.152 11.370 -4.462 1.00 . A A . 12 PRO HD3 1 1
15 9150 1 1 12 PRO HG2 H 5.334 8.900 -5.923 1.00 . A A . 12 PRO HG2 1 1
15 9151 1 1 12 PRO HG3 H 5.588 10.544 -6.538 1.00 . A A . 12 PRO HG3 1 1
15 9152 1 1 12 PRO N N 4.731 10.175 -3.451 1.00 . A A . 12 PRO N 1 1
15 9153 1 1 12 PRO O O 1.753 8.252 -4.196 1.00 . A A . 12 PRO O 1 1
15 9154 1 1 13 TYR C C 2.652 6.113 -1.887 1.00 . A A . 13 TYR C 1 1
15 9155 1 1 13 TYR CA C 3.413 6.269 -3.201 1.00 . A A . 13 TYR CA 1 1
15 9156 1 1 13 TYR CB C 4.660 5.383 -3.189 1.00 . A A . 13 TYR CB 1 1
15 9157 1 1 13 TYR CD1 C 6.101 6.477 -4.951 1.00 . A A . 13 TYR CD1 1 1
15 9158 1 1 13 TYR CD2 C 5.400 4.227 -5.308 1.00 . A A . 13 TYR CD2 1 1
15 9159 1 1 13 TYR CE1 C 6.778 6.462 -6.155 1.00 . A A . 13 TYR CE1 1 1
15 9160 1 1 13 TYR CE2 C 6.075 4.202 -6.513 1.00 . A A . 13 TYR CE2 1 1
15 9161 1 1 13 TYR CG C 5.400 5.362 -4.507 1.00 . A A . 13 TYR CG 1 1
15 9162 1 1 13 TYR CZ C 6.762 5.322 -6.933 1.00 . A A . 13 TYR CZ 1 1
15 9163 1 1 13 TYR H H 4.695 7.953 -3.217 1.00 . A A . 13 TYR H 1 1
15 9164 1 1 13 TYR HA H 2.772 5.960 -4.014 1.00 . A A . 13 TYR HA 1 1
15 9165 1 1 13 TYR HB2 H 5.341 5.742 -2.433 1.00 . A A . 13 TYR HB2 1 1
15 9166 1 1 13 TYR HB3 H 4.371 4.369 -2.954 1.00 . A A . 13 TYR HB3 1 1
15 9167 1 1 13 TYR HD1 H 6.111 7.367 -4.340 1.00 . A A . 13 TYR HD1 1 1
15 9168 1 1 13 TYR HD2 H 4.860 3.351 -4.977 1.00 . A A . 13 TYR HD2 1 1
15 9169 1 1 13 TYR HE1 H 7.316 7.339 -6.484 1.00 . A A . 13 TYR HE1 1 1
15 9170 1 1 13 TYR HE2 H 6.063 3.311 -7.122 1.00 . A A . 13 TYR HE2 1 1
15 9171 1 1 13 TYR HH H 7.423 6.181 -8.520 1.00 . A A . 13 TYR HH 1 1
15 9172 1 1 13 TYR N N 3.783 7.661 -3.426 1.00 . A A . 13 TYR N 1 1
15 9173 1 1 13 TYR O O 3.223 5.728 -0.867 1.00 . A A . 13 TYR O 1 1
15 9174 1 1 13 TYR OH O 7.436 5.303 -8.132 1.00 . A A . 13 TYR OH 1 1
15 9175 1 1 14 LYS C C -0.462 5.146 -0.867 1.00 . A A . 14 LYS C 1 1
15 9176 1 1 14 LYS CA C 0.517 6.309 -0.736 1.00 . A A . 14 LYS CA 1 1
15 9177 1 1 14 LYS CB C -0.252 7.613 -0.511 1.00 . A A . 14 LYS CB 1 1
15 9178 1 1 14 LYS CD C -2.734 7.230 -0.561 1.00 . A A . 14 LYS CD 1 1
15 9179 1 1 14 LYS CE C -3.407 8.364 0.197 1.00 . A A . 14 LYS CE 1 1
15 9180 1 1 14 LYS CG C -1.522 7.720 -1.336 1.00 . A A . 14 LYS CG 1 1
15 9181 1 1 14 LYS H H 0.961 6.718 -2.765 1.00 . A A . 14 LYS H 1 1
15 9182 1 1 14 LYS HA H 1.159 6.129 0.113 1.00 . A A . 14 LYS HA 1 1
15 9183 1 1 14 LYS HB2 H -0.518 7.685 0.533 1.00 . A A . 14 LYS HB2 1 1
15 9184 1 1 14 LYS HB3 H 0.390 8.443 -0.768 1.00 . A A . 14 LYS HB3 1 1
15 9185 1 1 14 LYS HD2 H -3.445 6.803 -1.252 1.00 . A A . 14 LYS HD2 1 1
15 9186 1 1 14 LYS HD3 H -2.417 6.475 0.145 1.00 . A A . 14 LYS HD3 1 1
15 9187 1 1 14 LYS HE2 H -4.169 7.949 0.838 1.00 . A A . 14 LYS HE2 1 1
15 9188 1 1 14 LYS HE3 H -2.664 8.867 0.800 1.00 . A A . 14 LYS HE3 1 1
15 9189 1 1 14 LYS HG2 H -1.678 8.753 -1.610 1.00 . A A . 14 LYS HG2 1 1
15 9190 1 1 14 LYS HG3 H -1.412 7.121 -2.230 1.00 . A A . 14 LYS HG3 1 1
15 9191 1 1 14 LYS HZ1 H -4.223 10.241 -0.220 1.00 . A A . 14 LYS HZ1 1 1
15 9192 1 1 14 LYS HZ2 H -4.929 8.977 -1.095 1.00 . A A . 14 LYS HZ2 1 1
15 9193 1 1 14 LYS HZ3 H -3.396 9.549 -1.523 1.00 . A A . 14 LYS HZ3 1 1
15 9194 1 1 14 LYS N N 1.359 6.416 -1.921 1.00 . A A . 14 LYS N 1 1
15 9195 1 1 14 LYS NZ N -4.032 9.353 -0.725 1.00 . A A . 14 LYS NZ 1 1
15 9196 1 1 14 LYS O O -1.009 4.900 -1.942 1.00 . A A . 14 LYS O 1 1
15 9197 1 1 15 CYS C C -3.013 3.739 -0.096 1.00 . A A . 15 CYS C 1 1
15 9198 1 1 15 CYS CA C -1.592 3.298 0.243 1.00 . A A . 15 CYS CA 1 1
15 9199 1 1 15 CYS CB C -1.572 2.611 1.610 1.00 . A A . 15 CYS CB 1 1
15 9200 1 1 15 CYS H H -0.212 4.679 1.062 1.00 . A A . 15 CYS H 1 1
15 9201 1 1 15 CYS HA H -1.257 2.597 -0.507 1.00 . A A . 15 CYS HA 1 1
15 9202 1 1 15 CYS HB2 H -0.596 2.740 2.055 1.00 . A A . 15 CYS HB2 1 1
15 9203 1 1 15 CYS HB3 H -2.315 3.070 2.246 1.00 . A A . 15 CYS HB3 1 1
15 9204 1 1 15 CYS N N -0.679 4.434 0.234 1.00 . A A . 15 CYS N 1 1
15 9205 1 1 15 CYS O O -3.690 4.364 0.718 1.00 . A A . 15 CYS O 1 1
15 9206 1 1 15 CYS SG S -1.920 0.824 1.550 1.00 . A A . 15 CYS SG 1 1
15 9207 1 1 16 ASN C C -5.859 3.095 -0.891 1.00 . A A . 16 ASN C 1 1
15 9208 1 1 16 ASN CA C -4.796 3.770 -1.752 1.00 . A A . 16 ASN CA 1 1
15 9209 1 1 16 ASN CB C -4.989 3.380 -3.219 1.00 . A A . 16 ASN CB 1 1
15 9210 1 1 16 ASN CG C -3.829 3.820 -4.092 1.00 . A A . 16 ASN CG 1 1
15 9211 1 1 16 ASN H H -2.869 2.909 -1.910 1.00 . A A . 16 ASN H 1 1
15 9212 1 1 16 ASN HA H -4.899 4.841 -1.657 1.00 . A A . 16 ASN HA 1 1
15 9213 1 1 16 ASN HB2 H -5.082 2.306 -3.291 1.00 . A A . 16 ASN HB2 1 1
15 9214 1 1 16 ASN HB3 H -5.892 3.841 -3.593 1.00 . A A . 16 ASN HB3 1 1
15 9215 1 1 16 ASN HD21 H -2.834 2.156 -3.648 1.00 . A A . 16 ASN HD21 1 1
15 9216 1 1 16 ASN HD22 H -2.029 3.251 -4.715 1.00 . A A . 16 ASN HD22 1 1
15 9217 1 1 16 ASN N N -3.456 3.408 -1.305 1.00 . A A . 16 ASN N 1 1
15 9218 1 1 16 ASN ND2 N -2.793 2.992 -4.158 1.00 . A A . 16 ASN ND2 1 1
15 9219 1 1 16 ASN O O -7.001 3.548 -0.828 1.00 . A A . 16 ASN O 1 1
15 9220 1 1 16 ASN OD1 O -3.865 4.890 -4.698 1.00 . A A . 16 ASN OD1 1 1
15 9221 1 1 17 GLU C C -6.724 2.069 1.887 1.00 . A A . 17 GLU C 1 1
15 9222 1 1 17 GLU CA C -6.393 1.271 0.629 1.00 . A A . 17 GLU CA 1 1
15 9223 1 1 17 GLU CB C -5.792 -0.083 1.014 1.00 . A A . 17 GLU CB 1 1
15 9224 1 1 17 GLU CD C -5.659 -2.498 0.287 1.00 . A A . 17 GLU CD 1 1
15 9225 1 1 17 GLU CG C -5.667 -1.047 -0.153 1.00 . A A . 17 GLU CG 1 1
15 9226 1 1 17 GLU H H -4.549 1.696 -0.319 1.00 . A A . 17 GLU H 1 1
15 9227 1 1 17 GLU HA H -7.304 1.105 0.073 1.00 . A A . 17 GLU HA 1 1
15 9228 1 1 17 GLU HB2 H -4.808 0.079 1.429 1.00 . A A . 17 GLU HB2 1 1
15 9229 1 1 17 GLU HB3 H -6.419 -0.540 1.766 1.00 . A A . 17 GLU HB3 1 1
15 9230 1 1 17 GLU HG2 H -6.501 -0.894 -0.821 1.00 . A A . 17 GLU HG2 1 1
15 9231 1 1 17 GLU HG3 H -4.745 -0.840 -0.677 1.00 . A A . 17 GLU HG3 1 1
15 9232 1 1 17 GLU N N -5.473 2.009 -0.229 1.00 . A A . 17 GLU N 1 1
15 9233 1 1 17 GLU O O -7.867 2.475 2.096 1.00 . A A . 17 GLU O 1 1
15 9234 1 1 17 GLU OE1 O -6.357 -2.823 1.271 1.00 . A A . 17 GLU OE1 1 1
15 9235 1 1 17 GLU OE2 O -4.956 -3.309 -0.351 1.00 . A A . 17 GLU OE2 1 1
15 9236 1 1 18 CYS C C -5.551 4.512 3.761 1.00 . A A . 18 CYS C 1 1
15 9237 1 1 18 CYS CA C -5.896 3.039 3.960 1.00 . A A . 18 CYS CA 1 1
15 9238 1 1 18 CYS CB C -5.027 2.446 5.071 1.00 . A A . 18 CYS CB 1 1
15 9239 1 1 18 CYS H H -4.825 1.941 2.501 1.00 . A A . 18 CYS H 1 1
15 9240 1 1 18 CYS HA H -6.933 2.961 4.246 1.00 . A A . 18 CYS HA 1 1
15 9241 1 1 18 CYS HB2 H -5.160 3.029 5.971 1.00 . A A . 18 CYS HB2 1 1
15 9242 1 1 18 CYS HB3 H -5.339 1.429 5.257 1.00 . A A . 18 CYS HB3 1 1
15 9243 1 1 18 CYS N N -5.714 2.290 2.722 1.00 . A A . 18 CYS N 1 1
15 9244 1 1 18 CYS O O -6.299 5.397 4.172 1.00 . A A . 18 CYS O 1 1
15 9245 1 1 18 CYS SG S -3.246 2.419 4.688 1.00 . A A . 18 CYS SG 1 1
15 9246 1 1 19 GLY C C -2.725 6.492 3.643 1.00 . A A . 19 GLY C 1 1
15 9247 1 1 19 GLY CA C -3.986 6.132 2.882 1.00 . A A . 19 GLY CA 1 1
15 9248 1 1 19 GLY H H -3.853 4.020 2.819 1.00 . A A . 19 GLY H 1 1
15 9249 1 1 19 GLY HA2 H -3.804 6.258 1.825 1.00 . A A . 19 GLY HA2 1 1
15 9250 1 1 19 GLY HA3 H -4.778 6.802 3.183 1.00 . A A . 19 GLY HA3 1 1
15 9251 1 1 19 GLY N N -4.411 4.766 3.125 1.00 . A A . 19 GLY N 1 1
15 9252 1 1 19 GLY O O -2.644 7.555 4.259 1.00 . A A . 19 GLY O 1 1
15 9253 1 1 20 LYS C C 0.585 6.358 3.332 1.00 . A A . 20 LYS C 1 1
15 9254 1 1 20 LYS CA C -0.475 5.831 4.294 1.00 . A A . 20 LYS CA 1 1
15 9255 1 1 20 LYS CB C 0.013 4.536 4.948 1.00 . A A . 20 LYS CB 1 1
15 9256 1 1 20 LYS CD C 2.301 5.353 5.586 1.00 . A A . 20 LYS CD 1 1
15 9257 1 1 20 LYS CE C 3.471 4.943 6.467 1.00 . A A . 20 LYS CE 1 1
15 9258 1 1 20 LYS CG C 0.994 4.761 6.085 1.00 . A A . 20 LYS CG 1 1
15 9259 1 1 20 LYS H H -1.862 4.774 3.095 1.00 . A A . 20 LYS H 1 1
15 9260 1 1 20 LYS HA H -0.645 6.570 5.063 1.00 . A A . 20 LYS HA 1 1
15 9261 1 1 20 LYS HB2 H -0.840 3.999 5.336 1.00 . A A . 20 LYS HB2 1 1
15 9262 1 1 20 LYS HB3 H 0.498 3.929 4.197 1.00 . A A . 20 LYS HB3 1 1
15 9263 1 1 20 LYS HD2 H 2.483 5.004 4.580 1.00 . A A . 20 LYS HD2 1 1
15 9264 1 1 20 LYS HD3 H 2.221 6.431 5.586 1.00 . A A . 20 LYS HD3 1 1
15 9265 1 1 20 LYS HE2 H 3.376 3.895 6.706 1.00 . A A . 20 LYS HE2 1 1
15 9266 1 1 20 LYS HE3 H 4.389 5.105 5.921 1.00 . A A . 20 LYS HE3 1 1
15 9267 1 1 20 LYS HG2 H 0.554 5.440 6.800 1.00 . A A . 20 LYS HG2 1 1
15 9268 1 1 20 LYS HG3 H 1.198 3.814 6.565 1.00 . A A . 20 LYS HG3 1 1
15 9269 1 1 20 LYS HZ1 H 4.354 5.466 8.287 1.00 . A A . 20 LYS HZ1 1 1
15 9270 1 1 20 LYS HZ2 H 2.664 5.537 8.299 1.00 . A A . 20 LYS HZ2 1 1
15 9271 1 1 20 LYS HZ3 H 3.555 6.745 7.521 1.00 . A A . 20 LYS HZ3 1 1
15 9272 1 1 20 LYS N N -1.738 5.603 3.603 1.00 . A A . 20 LYS N 1 1
15 9273 1 1 20 LYS NZ N 3.514 5.727 7.732 1.00 . A A . 20 LYS NZ 1 1
15 9274 1 1 20 LYS O O 0.841 5.759 2.288 1.00 . A A . 20 LYS O 1 1
15 9275 1 1 21 ALA C C 3.608 7.518 3.198 1.00 . A A . 21 ALA C 1 1
15 9276 1 1 21 ALA CA C 2.233 8.085 2.861 1.00 . A A . 21 ALA CA 1 1
15 9277 1 1 21 ALA CB C 2.228 9.597 3.030 1.00 . A A . 21 ALA CB 1 1
15 9278 1 1 21 ALA H H 0.951 7.911 4.536 1.00 . A A . 21 ALA H 1 1
15 9279 1 1 21 ALA HA H 2.005 7.862 1.829 1.00 . A A . 21 ALA HA 1 1
15 9280 1 1 21 ALA HB1 H 3.224 9.980 2.870 1.00 . A A . 21 ALA HB1 1 1
15 9281 1 1 21 ALA HB2 H 1.553 10.036 2.309 1.00 . A A . 21 ALA HB2 1 1
15 9282 1 1 21 ALA HB3 H 1.901 9.847 4.028 1.00 . A A . 21 ALA HB3 1 1
15 9283 1 1 21 ALA N N 1.199 7.480 3.692 1.00 . A A . 21 ALA N 1 1
15 9284 1 1 21 ALA O O 4.031 7.534 4.354 1.00 . A A . 21 ALA O 1 1
15 9285 1 1 22 PHE C C 6.674 7.219 1.572 1.00 . A A . 22 PHE C 1 1
15 9286 1 1 22 PHE CA C 5.629 6.444 2.369 1.00 . A A . 22 PHE CA 1 1
15 9287 1 1 22 PHE CB C 5.637 4.973 1.948 1.00 . A A . 22 PHE CB 1 1
15 9288 1 1 22 PHE CD1 C 3.234 4.256 2.045 1.00 . A A . 22 PHE CD1 1 1
15 9289 1 1 22 PHE CD2 C 4.758 3.332 3.630 1.00 . A A . 22 PHE CD2 1 1
15 9290 1 1 22 PHE CE1 C 2.205 3.518 2.599 1.00 . A A . 22 PHE CE1 1 1
15 9291 1 1 22 PHE CE2 C 3.732 2.591 4.188 1.00 . A A . 22 PHE CE2 1 1
15 9292 1 1 22 PHE CG C 4.520 4.171 2.553 1.00 . A A . 22 PHE CG 1 1
15 9293 1 1 22 PHE CZ C 2.454 2.686 3.673 1.00 . A A . 22 PHE CZ 1 1
15 9294 1 1 22 PHE H H 3.911 7.034 1.282 1.00 . A A . 22 PHE H 1 1
15 9295 1 1 22 PHE HA H 5.872 6.511 3.419 1.00 . A A . 22 PHE HA 1 1
15 9296 1 1 22 PHE HB2 H 5.544 4.913 0.874 1.00 . A A . 22 PHE HB2 1 1
15 9297 1 1 22 PHE HB3 H 6.571 4.525 2.250 1.00 . A A . 22 PHE HB3 1 1
15 9298 1 1 22 PHE HD1 H 3.038 4.907 1.205 1.00 . A A . 22 PHE HD1 1 1
15 9299 1 1 22 PHE HD2 H 5.756 3.257 4.035 1.00 . A A . 22 PHE HD2 1 1
15 9300 1 1 22 PHE HE1 H 1.207 3.594 2.194 1.00 . A A . 22 PHE HE1 1 1
15 9301 1 1 22 PHE HE2 H 3.930 1.941 5.027 1.00 . A A . 22 PHE HE2 1 1
15 9302 1 1 22 PHE HZ H 1.652 2.108 4.106 1.00 . A A . 22 PHE HZ 1 1
15 9303 1 1 22 PHE N N 4.302 7.018 2.181 1.00 . A A . 22 PHE N 1 1
15 9304 1 1 22 PHE O O 6.363 7.832 0.551 1.00 . A A . 22 PHE O 1 1
15 9305 1 1 23 SER C C 9.514 7.092 0.183 1.00 . A A . 23 SER C 1 1
15 9306 1 1 23 SER CA C 9.007 7.888 1.382 1.00 . A A . 23 SER CA 1 1
15 9307 1 1 23 SER CB C 10.153 8.140 2.364 1.00 . A A . 23 SER CB 1 1
15 9308 1 1 23 SER H H 8.101 6.680 2.866 1.00 . A A . 23 SER H 1 1
15 9309 1 1 23 SER HA H 8.627 8.838 1.034 1.00 . A A . 23 SER HA 1 1
15 9310 1 1 23 SER HB2 H 10.851 8.838 1.927 1.00 . A A . 23 SER HB2 1 1
15 9311 1 1 23 SER HB3 H 9.755 8.553 3.279 1.00 . A A . 23 SER HB3 1 1
15 9312 1 1 23 SER HG H 10.254 6.190 2.523 1.00 . A A . 23 SER HG 1 1
15 9313 1 1 23 SER N N 7.916 7.186 2.047 1.00 . A A . 23 SER N 1 1
15 9314 1 1 23 SER O O 9.968 7.665 -0.807 1.00 . A A . 23 SER O 1 1
15 9315 1 1 23 SER OG O 10.839 6.937 2.666 1.00 . A A . 23 SER OG 1 1
15 9316 1 1 24 GLN C C 8.901 3.751 -1.014 1.00 . A A . 24 GLN C 1 1
15 9317 1 1 24 GLN CA C 9.886 4.894 -0.793 1.00 . A A . 24 GLN CA 1 1
15 9318 1 1 24 GLN CB C 11.273 4.334 -0.474 1.00 . A A . 24 GLN CB 1 1
15 9319 1 1 24 GLN CD C 12.293 4.955 -2.700 1.00 . A A . 24 GLN CD 1 1
15 9320 1 1 24 GLN CG C 12.029 3.847 -1.700 1.00 . A A . 24 GLN CG 1 1
15 9321 1 1 24 GLN H H 9.063 5.373 1.098 1.00 . A A . 24 GLN H 1 1
15 9322 1 1 24 GLN HA H 9.944 5.482 -1.696 1.00 . A A . 24 GLN HA 1 1
15 9323 1 1 24 GLN HB2 H 11.860 5.106 0.002 1.00 . A A . 24 GLN HB2 1 1
15 9324 1 1 24 GLN HB3 H 11.165 3.503 0.208 1.00 . A A . 24 GLN HB3 1 1
15 9325 1 1 24 GLN HE21 H 12.589 3.617 -4.141 1.00 . A A . 24 GLN HE21 1 1
15 9326 1 1 24 GLN HE22 H 12.745 5.272 -4.610 1.00 . A A . 24 GLN HE22 1 1
15 9327 1 1 24 GLN HG2 H 12.976 3.437 -1.383 1.00 . A A . 24 GLN HG2 1 1
15 9328 1 1 24 GLN HG3 H 11.447 3.076 -2.183 1.00 . A A . 24 GLN HG3 1 1
15 9329 1 1 24 GLN N N 9.434 5.769 0.283 1.00 . A A . 24 GLN N 1 1
15 9330 1 1 24 GLN NE2 N 12.571 4.577 -3.943 1.00 . A A . 24 GLN NE2 1 1
15 9331 1 1 24 GLN O O 8.133 3.396 -0.119 1.00 . A A . 24 GLN O 1 1
15 9332 1 1 24 GLN OE1 O 12.247 6.138 -2.361 1.00 . A A . 24 GLN OE1 1 1
15 9333 1 1 25 THR C C 8.204 0.913 -1.580 1.00 . A A . 25 THR C 1 1
15 9334 1 1 25 THR CA C 8.037 2.075 -2.553 1.00 . A A . 25 THR CA 1 1
15 9335 1 1 25 THR CB C 8.289 1.571 -3.986 1.00 . A A . 25 THR CB 1 1
15 9336 1 1 25 THR CG2 C 7.184 0.623 -4.429 1.00 . A A . 25 THR CG2 1 1
15 9337 1 1 25 THR H H 9.562 3.504 -2.884 1.00 . A A . 25 THR H 1 1
15 9338 1 1 25 THR HA H 7.021 2.438 -2.494 1.00 . A A . 25 THR HA 1 1
15 9339 1 1 25 THR HB H 9.229 1.037 -4.004 1.00 . A A . 25 THR HB 1 1
15 9340 1 1 25 THR HG1 H 7.604 3.251 -4.759 1.00 . A A . 25 THR HG1 1 1
15 9341 1 1 25 THR HG21 H 6.643 1.062 -5.253 1.00 . A A . 25 THR HG21 1 1
15 9342 1 1 25 THR HG22 H 6.506 0.451 -3.605 1.00 . A A . 25 THR HG22 1 1
15 9343 1 1 25 THR HG23 H 7.618 -0.315 -4.741 1.00 . A A . 25 THR HG23 1 1
15 9344 1 1 25 THR N N 8.928 3.177 -2.213 1.00 . A A . 25 THR N 1 1
15 9345 1 1 25 THR O O 7.244 0.483 -0.941 1.00 . A A . 25 THR O 1 1
15 9346 1 1 25 THR OG1 O 8.364 2.679 -4.890 1.00 . A A . 25 THR OG1 1 1
15 9347 1 1 26 SER C C 8.966 -0.559 0.738 1.00 . A A . 26 SER C 1 1
15 9348 1 1 26 SER CA C 9.721 -0.706 -0.580 1.00 . A A . 26 SER CA 1 1
15 9349 1 1 26 SER CB C 11.225 -0.792 -0.312 1.00 . A A . 26 SER CB 1 1
15 9350 1 1 26 SER H H 10.153 0.795 -2.009 1.00 . A A . 26 SER H 1 1
15 9351 1 1 26 SER HA H 9.399 -1.614 -1.067 1.00 . A A . 26 SER HA 1 1
15 9352 1 1 26 SER HB2 H 11.753 -0.842 -1.252 1.00 . A A . 26 SER HB2 1 1
15 9353 1 1 26 SER HB3 H 11.541 0.085 0.233 1.00 . A A . 26 SER HB3 1 1
15 9354 1 1 26 SER HG H 11.217 -2.726 0.001 1.00 . A A . 26 SER HG 1 1
15 9355 1 1 26 SER N N 9.429 0.409 -1.473 1.00 . A A . 26 SER N 1 1
15 9356 1 1 26 SER O O 8.488 -1.542 1.306 1.00 . A A . 26 SER O 1 1
15 9357 1 1 26 SER OG O 11.542 -1.943 0.451 1.00 . A A . 26 SER OG 1 1
15 9358 1 1 27 LYS C C 6.670 0.682 2.329 1.00 . A A . 27 LYS C 1 1
15 9359 1 1 27 LYS CA C 8.165 0.954 2.468 1.00 . A A . 27 LYS CA 1 1
15 9360 1 1 27 LYS CB C 8.392 2.407 2.890 1.00 . A A . 27 LYS CB 1 1
15 9361 1 1 27 LYS CD C 10.252 1.904 4.502 1.00 . A A . 27 LYS CD 1 1
15 9362 1 1 27 LYS CE C 11.524 2.460 5.122 1.00 . A A . 27 LYS CE 1 1
15 9363 1 1 27 LYS CG C 9.828 2.708 3.284 1.00 . A A . 27 LYS CG 1 1
15 9364 1 1 27 LYS H H 9.264 1.417 0.720 1.00 . A A . 27 LYS H 1 1
15 9365 1 1 27 LYS HA H 8.568 0.300 3.226 1.00 . A A . 27 LYS HA 1 1
15 9366 1 1 27 LYS HB2 H 8.124 3.054 2.069 1.00 . A A . 27 LYS HB2 1 1
15 9367 1 1 27 LYS HB3 H 7.756 2.628 3.735 1.00 . A A . 27 LYS HB3 1 1
15 9368 1 1 27 LYS HD2 H 9.462 1.937 5.238 1.00 . A A . 27 LYS HD2 1 1
15 9369 1 1 27 LYS HD3 H 10.426 0.879 4.204 1.00 . A A . 27 LYS HD3 1 1
15 9370 1 1 27 LYS HE2 H 12.126 2.901 4.343 1.00 . A A . 27 LYS HE2 1 1
15 9371 1 1 27 LYS HE3 H 11.256 3.219 5.842 1.00 . A A . 27 LYS HE3 1 1
15 9372 1 1 27 LYS HG2 H 10.478 2.460 2.459 1.00 . A A . 27 LYS HG2 1 1
15 9373 1 1 27 LYS HG3 H 9.916 3.761 3.511 1.00 . A A . 27 LYS HG3 1 1
15 9374 1 1 27 LYS HZ1 H 12.933 0.918 5.123 1.00 . A A . 27 LYS HZ1 1 1
15 9375 1 1 27 LYS HZ2 H 11.680 0.702 6.239 1.00 . A A . 27 LYS HZ2 1 1
15 9376 1 1 27 LYS HZ3 H 12.908 1.823 6.552 1.00 . A A . 27 LYS HZ3 1 1
15 9377 1 1 27 LYS N N 8.862 0.675 1.218 1.00 . A A . 27 LYS N 1 1
15 9378 1 1 27 LYS NZ N 12.317 1.402 5.807 1.00 . A A . 27 LYS NZ 1 1
15 9379 1 1 27 LYS O O 6.081 -0.034 3.140 1.00 . A A . 27 LYS O 1 1
15 9380 1 1 28 LEU C C 4.272 -0.407 1.027 1.00 . A A . 28 LEU C 1 1
15 9381 1 1 28 LEU CA C 4.636 1.074 1.050 1.00 . A A . 28 LEU CA 1 1
15 9382 1 1 28 LEU CB C 4.240 1.730 -0.274 1.00 . A A . 28 LEU CB 1 1
15 9383 1 1 28 LEU CD1 C 1.734 1.794 -0.230 1.00 . A A . 28 LEU CD1 1 1
15 9384 1 1 28 LEU CD2 C 2.938 1.538 -2.408 1.00 . A A . 28 LEU CD2 1 1
15 9385 1 1 28 LEU CG C 2.956 1.210 -0.922 1.00 . A A . 28 LEU CG 1 1
15 9386 1 1 28 LEU H H 6.585 1.815 0.684 1.00 . A A . 28 LEU H 1 1
15 9387 1 1 28 LEU HA H 4.098 1.552 1.855 1.00 . A A . 28 LEU HA 1 1
15 9388 1 1 28 LEU HB2 H 4.115 2.786 -0.095 1.00 . A A . 28 LEU HB2 1 1
15 9389 1 1 28 LEU HB3 H 5.050 1.578 -0.973 1.00 . A A . 28 LEU HB3 1 1
15 9390 1 1 28 LEU HD11 H 1.219 1.014 0.309 1.00 . A A . 28 LEU HD11 1 1
15 9391 1 1 28 LEU HD12 H 1.071 2.219 -0.969 1.00 . A A . 28 LEU HD12 1 1
15 9392 1 1 28 LEU HD13 H 2.045 2.565 0.459 1.00 . A A . 28 LEU HD13 1 1
15 9393 1 1 28 LEU HD21 H 2.001 1.216 -2.837 1.00 . A A . 28 LEU HD21 1 1
15 9394 1 1 28 LEU HD22 H 3.754 1.028 -2.899 1.00 . A A . 28 LEU HD22 1 1
15 9395 1 1 28 LEU HD23 H 3.049 2.605 -2.542 1.00 . A A . 28 LEU HD23 1 1
15 9396 1 1 28 LEU HG H 2.917 0.134 -0.816 1.00 . A A . 28 LEU HG 1 1
15 9397 1 1 28 LEU N N 6.063 1.256 1.296 1.00 . A A . 28 LEU N 1 1
15 9398 1 1 28 LEU O O 3.378 -0.848 1.748 1.00 . A A . 28 LEU O 1 1
15 9399 1 1 29 ALA C C 4.806 -3.283 1.442 1.00 . A A . 29 ALA C 1 1
15 9400 1 1 29 ALA CA C 4.726 -2.602 0.080 1.00 . A A . 29 ALA CA 1 1
15 9401 1 1 29 ALA CB C 5.717 -3.233 -0.887 1.00 . A A . 29 ALA CB 1 1
15 9402 1 1 29 ALA H H 5.673 -0.760 -0.355 1.00 . A A . 29 ALA H 1 1
15 9403 1 1 29 ALA HA H 3.732 -2.739 -0.322 1.00 . A A . 29 ALA HA 1 1
15 9404 1 1 29 ALA HB1 H 6.506 -3.715 -0.330 1.00 . A A . 29 ALA HB1 1 1
15 9405 1 1 29 ALA HB2 H 5.208 -3.965 -1.497 1.00 . A A . 29 ALA HB2 1 1
15 9406 1 1 29 ALA HB3 H 6.140 -2.467 -1.520 1.00 . A A . 29 ALA HB3 1 1
15 9407 1 1 29 ALA N N 4.973 -1.170 0.194 1.00 . A A . 29 ALA N 1 1
15 9408 1 1 29 ALA O O 3.834 -3.881 1.905 1.00 . A A . 29 ALA O 1 1
15 9409 1 1 30 ARG C C 4.940 -3.631 4.265 1.00 . A A . 30 ARG C 1 1
15 9410 1 1 30 ARG CA C 6.176 -3.800 3.386 1.00 . A A . 30 ARG CA 1 1
15 9411 1 1 30 ARG CB C 7.393 -3.180 4.074 1.00 . A A . 30 ARG CB 1 1
15 9412 1 1 30 ARG CD C 9.044 -5.067 4.250 1.00 . A A . 30 ARG CD 1 1
15 9413 1 1 30 ARG CG C 8.115 -4.135 5.011 1.00 . A A . 30 ARG CG 1 1
15 9414 1 1 30 ARG CZ C 11.310 -4.401 4.933 1.00 . A A . 30 ARG CZ 1 1
15 9415 1 1 30 ARG H H 6.707 -2.701 1.656 1.00 . A A . 30 ARG H 1 1
15 9416 1 1 30 ARG HA H 6.356 -4.854 3.236 1.00 . A A . 30 ARG HA 1 1
15 9417 1 1 30 ARG HB2 H 8.094 -2.856 3.318 1.00 . A A . 30 ARG HB2 1 1
15 9418 1 1 30 ARG HB3 H 7.071 -2.323 4.646 1.00 . A A . 30 ARG HB3 1 1
15 9419 1 1 30 ARG HD2 H 9.175 -5.972 4.825 1.00 . A A . 30 ARG HD2 1 1
15 9420 1 1 30 ARG HD3 H 8.592 -5.307 3.299 1.00 . A A . 30 ARG HD3 1 1
15 9421 1 1 30 ARG HE H 10.525 -4.084 3.128 1.00 . A A . 30 ARG HE 1 1
15 9422 1 1 30 ARG HG2 H 8.697 -3.561 5.717 1.00 . A A . 30 ARG HG2 1 1
15 9423 1 1 30 ARG HG3 H 7.382 -4.725 5.542 1.00 . A A . 30 ARG HG3 1 1
15 9424 1 1 30 ARG HH11 H 10.230 -5.333 6.364 1.00 . A A . 30 ARG HH11 1 1
15 9425 1 1 30 ARG HH12 H 11.829 -4.858 6.832 1.00 . A A . 30 ARG HH12 1 1
15 9426 1 1 30 ARG HH21 H 12.632 -3.454 3.732 1.00 . A A . 30 ARG HH21 1 1
15 9427 1 1 30 ARG HH22 H 13.194 -3.789 5.335 1.00 . A A . 30 ARG HH22 1 1
15 9428 1 1 30 ARG N N 5.969 -3.190 2.077 1.00 . A A . 30 ARG N 1 1
15 9429 1 1 30 ARG NE N 10.353 -4.462 4.014 1.00 . A A . 30 ARG NE 1 1
15 9430 1 1 30 ARG NH1 N 11.106 -4.905 6.143 1.00 . A A . 30 ARG NH1 1 1
15 9431 1 1 30 ARG NH2 N 12.475 -3.835 4.643 1.00 . A A . 30 ARG NH2 1 1
15 9432 1 1 30 ARG O O 4.703 -4.422 5.179 1.00 . A A . 30 ARG O 1 1
15 9433 1 1 31 HIS C C 1.734 -2.990 4.105 1.00 . A A . 31 HIS C 1 1
15 9434 1 1 31 HIS CA C 2.945 -2.322 4.749 1.00 . A A . 31 HIS CA 1 1
15 9435 1 1 31 HIS CB C 2.713 -0.815 4.857 1.00 . A A . 31 HIS CB 1 1
15 9436 1 1 31 HIS CD2 C 0.244 -0.395 4.184 1.00 . A A . 31 HIS CD2 1 1
15 9437 1 1 31 HIS CE1 C -0.525 0.206 6.147 1.00 . A A . 31 HIS CE1 1 1
15 9438 1 1 31 HIS CG C 1.277 -0.443 5.057 1.00 . A A . 31 HIS CG 1 1
15 9439 1 1 31 HIS H H 4.398 -2.001 3.243 1.00 . A A . 31 HIS H 1 1
15 9440 1 1 31 HIS HA H 3.080 -2.729 5.739 1.00 . A A . 31 HIS HA 1 1
15 9441 1 1 31 HIS HB2 H 3.275 -0.430 5.695 1.00 . A A . 31 HIS HB2 1 1
15 9442 1 1 31 HIS HB3 H 3.057 -0.338 3.950 1.00 . A A . 31 HIS HB3 1 1
15 9443 1 1 31 HIS HD1 H 1.265 0.006 7.116 1.00 . A A . 31 HIS HD1 1 1
15 9444 1 1 31 HIS HD2 H 0.284 -0.632 3.130 1.00 . A A . 31 HIS HD2 1 1
15 9445 1 1 31 HIS HE1 H -1.188 0.528 6.936 1.00 . A A . 31 HIS HE1 1 1
15 9446 1 1 31 HIS N N 4.156 -2.595 3.983 1.00 . A A . 31 HIS N 1 1
15 9447 1 1 31 HIS ND1 N 0.762 -0.060 6.278 1.00 . A A . 31 HIS ND1 1 1
15 9448 1 1 31 HIS NE2 N -0.865 0.011 4.885 1.00 . A A . 31 HIS NE2 1 1
15 9449 1 1 31 HIS O O 0.964 -3.677 4.775 1.00 . A A . 31 HIS O 1 1
15 9450 1 1 32 GLN C C 0.321 -4.854 2.371 1.00 . A A . 32 GLN C 1 1
15 9451 1 1 32 GLN CA C 0.454 -3.365 2.069 1.00 . A A . 32 GLN CA 1 1
15 9452 1 1 32 GLN CB C 0.636 -3.151 0.565 1.00 . A A . 32 GLN CB 1 1
15 9453 1 1 32 GLN CD C 0.719 -1.507 -1.351 1.00 . A A . 32 GLN CD 1 1
15 9454 1 1 32 GLN CG C 0.559 -1.692 0.145 1.00 . A A . 32 GLN CG 1 1
15 9455 1 1 32 GLN H H 2.220 -2.226 2.323 1.00 . A A . 32 GLN H 1 1
15 9456 1 1 32 GLN HA H -0.447 -2.864 2.388 1.00 . A A . 32 GLN HA 1 1
15 9457 1 1 32 GLN HB2 H 1.601 -3.537 0.273 1.00 . A A . 32 GLN HB2 1 1
15 9458 1 1 32 GLN HB3 H -0.135 -3.695 0.041 1.00 . A A . 32 GLN HB3 1 1
15 9459 1 1 32 GLN HE21 H 2.170 -2.865 -1.389 1.00 . A A . 32 GLN HE21 1 1
15 9460 1 1 32 GLN HE22 H 1.773 -2.149 -2.910 1.00 . A A . 32 GLN HE22 1 1
15 9461 1 1 32 GLN HG2 H -0.401 -1.296 0.440 1.00 . A A . 32 GLN HG2 1 1
15 9462 1 1 32 GLN HG3 H 1.343 -1.144 0.647 1.00 . A A . 32 GLN HG3 1 1
15 9463 1 1 32 GLN N N 1.573 -2.783 2.802 1.00 . A A . 32 GLN N 1 1
15 9464 1 1 32 GLN NE2 N 1.648 -2.248 -1.944 1.00 . A A . 32 GLN NE2 1 1
15 9465 1 1 32 GLN O O -0.730 -5.452 2.141 1.00 . A A . 32 GLN O 1 1
15 9466 1 1 32 GLN OE1 O 0.016 -0.706 -1.968 1.00 . A A . 32 GLN OE1 1 1
15 9467 1 1 33 ARG C C 0.297 -7.192 4.224 1.00 . A A . 33 ARG C 1 1
15 9468 1 1 33 ARG CA C 1.396 -6.866 3.217 1.00 . A A . 33 ARG CA 1 1
15 9469 1 1 33 ARG CB C 2.758 -7.277 3.781 1.00 . A A . 33 ARG CB 1 1
15 9470 1 1 33 ARG CD C 3.825 -6.802 1.555 1.00 . A A . 33 ARG CD 1 1
15 9471 1 1 33 ARG CG C 3.933 -6.634 3.063 1.00 . A A . 33 ARG CG 1 1
15 9472 1 1 33 ARG CZ C 5.874 -7.979 0.878 1.00 . A A . 33 ARG CZ 1 1
15 9473 1 1 33 ARG H H 2.202 -4.916 3.046 1.00 . A A . 33 ARG H 1 1
15 9474 1 1 33 ARG HA H 1.211 -7.419 2.308 1.00 . A A . 33 ARG HA 1 1
15 9475 1 1 33 ARG HB2 H 2.803 -6.995 4.822 1.00 . A A . 33 ARG HB2 1 1
15 9476 1 1 33 ARG HB3 H 2.858 -8.349 3.701 1.00 . A A . 33 ARG HB3 1 1
15 9477 1 1 33 ARG HD2 H 3.282 -7.712 1.346 1.00 . A A . 33 ARG HD2 1 1
15 9478 1 1 33 ARG HD3 H 3.285 -5.959 1.151 1.00 . A A . 33 ARG HD3 1 1
15 9479 1 1 33 ARG HE H 5.484 -6.061 0.498 1.00 . A A . 33 ARG HE 1 1
15 9480 1 1 33 ARG HG2 H 3.953 -5.580 3.296 1.00 . A A . 33 ARG HG2 1 1
15 9481 1 1 33 ARG HG3 H 4.848 -7.097 3.404 1.00 . A A . 33 ARG HG3 1 1
15 9482 1 1 33 ARG HH11 H 4.539 -9.110 1.888 1.00 . A A . 33 ARG HH11 1 1
15 9483 1 1 33 ARG HH12 H 5.987 -9.928 1.404 1.00 . A A . 33 ARG HH12 1 1
15 9484 1 1 33 ARG HH21 H 7.395 -7.126 -0.144 1.00 . A A . 33 ARG HH21 1 1
15 9485 1 1 33 ARG HH22 H 7.612 -8.798 0.249 1.00 . A A . 33 ARG HH22 1 1
15 9486 1 1 33 ARG N N 1.393 -5.446 2.885 1.00 . A A . 33 ARG N 1 1
15 9487 1 1 33 ARG NE N 5.137 -6.875 0.917 1.00 . A A . 33 ARG NE 1 1
15 9488 1 1 33 ARG NH1 N 5.431 -9.097 1.436 1.00 . A A . 33 ARG NH1 1 1
15 9489 1 1 33 ARG NH2 N 7.058 -7.967 0.278 1.00 . A A . 33 ARG NH2 1 1
15 9490 1 1 33 ARG O O -0.124 -8.342 4.347 1.00 . A A . 33 ARG O 1 1
15 9491 1 1 34 ILE C C -2.593 -6.180 5.315 1.00 . A A . 34 ILE C 1 1
15 9492 1 1 34 ILE CA C -1.211 -6.350 5.937 1.00 . A A . 34 ILE CA 1 1
15 9493 1 1 34 ILE CB C -1.058 -5.354 7.101 1.00 . A A . 34 ILE CB 1 1
15 9494 1 1 34 ILE CD1 C -1.538 -3.381 5.565 1.00 . A A . 34 ILE CD1 1 1
15 9495 1 1 34 ILE CG1 C -1.901 -4.103 6.844 1.00 . A A . 34 ILE CG1 1 1
15 9496 1 1 34 ILE CG2 C 0.405 -4.983 7.292 1.00 . A A . 34 ILE CG2 1 1
15 9497 1 1 34 ILE H H 0.214 -5.279 4.797 1.00 . A A . 34 ILE H 1 1
15 9498 1 1 34 ILE HA H -1.128 -7.352 6.333 1.00 . A A . 34 ILE HA 1 1
15 9499 1 1 34 ILE HB H -1.404 -5.833 8.004 1.00 . A A . 34 ILE HB 1 1
15 9500 1 1 34 ILE HD11 H -1.236 -4.102 4.819 1.00 . A A . 34 ILE HD11 1 1
15 9501 1 1 34 ILE HD12 H -2.395 -2.830 5.206 1.00 . A A . 34 ILE HD12 1 1
15 9502 1 1 34 ILE HD13 H -0.723 -2.698 5.756 1.00 . A A . 34 ILE HD13 1 1
15 9503 1 1 34 ILE HG12 H -2.941 -4.383 6.782 1.00 . A A . 34 ILE HG12 1 1
15 9504 1 1 34 ILE HG13 H -1.767 -3.413 7.665 1.00 . A A . 34 ILE HG13 1 1
15 9505 1 1 34 ILE HG21 H 1.027 -5.690 6.763 1.00 . A A . 34 ILE HG21 1 1
15 9506 1 1 34 ILE HG22 H 0.578 -3.991 6.903 1.00 . A A . 34 ILE HG22 1 1
15 9507 1 1 34 ILE HG23 H 0.648 -5.006 8.344 1.00 . A A . 34 ILE HG23 1 1
15 9508 1 1 34 ILE N N -0.162 -6.172 4.941 1.00 . A A . 34 ILE N 1 1
15 9509 1 1 34 ILE O O -3.610 -6.479 5.942 1.00 . A A . 34 ILE O 1 1
15 9510 1 1 35 HIS C C -4.324 -6.767 2.660 1.00 . A A . 35 HIS C 1 1
15 9511 1 1 35 HIS CA C -3.881 -5.490 3.367 1.00 . A A . 35 HIS CA 1 1
15 9512 1 1 35 HIS CB C -3.738 -4.354 2.353 1.00 . A A . 35 HIS CB 1 1
15 9513 1 1 35 HIS CD2 C -3.396 -1.815 2.753 1.00 . A A . 35 HIS CD2 1 1
15 9514 1 1 35 HIS CE1 C -5.075 -1.478 4.123 1.00 . A A . 35 HIS CE1 1 1
15 9515 1 1 35 HIS CG C -4.026 -3.000 2.925 1.00 . A A . 35 HIS CG 1 1
15 9516 1 1 35 HIS H H -1.780 -5.478 3.628 1.00 . A A . 35 HIS H 1 1
15 9517 1 1 35 HIS HA H -4.631 -5.218 4.095 1.00 . A A . 35 HIS HA 1 1
15 9518 1 1 35 HIS HB2 H -2.726 -4.345 1.974 1.00 . A A . 35 HIS HB2 1 1
15 9519 1 1 35 HIS HB3 H -4.423 -4.523 1.535 1.00 . A A . 35 HIS HB3 1 1
15 9520 1 1 35 HIS HD1 H -5.718 -3.420 4.109 1.00 . A A . 35 HIS HD1 1 1
15 9521 1 1 35 HIS HD2 H -2.527 -1.633 2.137 1.00 . A A . 35 HIS HD2 1 1
15 9522 1 1 35 HIS HE1 H -5.780 -0.999 4.786 1.00 . A A . 35 HIS HE1 1 1
15 9523 1 1 35 HIS N N -2.624 -5.698 4.076 1.00 . A A . 35 HIS N 1 1
15 9524 1 1 35 HIS ND1 N -5.072 -2.756 3.789 1.00 . A A . 35 HIS ND1 1 1
15 9525 1 1 35 HIS NE2 N -4.068 -0.884 3.508 1.00 . A A . 35 HIS NE2 1 1
15 9526 1 1 35 HIS O O -5.514 -6.981 2.428 1.00 . A A . 35 HIS O 1 1
15 9527 1 1 36 THR C C -4.077 -9.946 2.623 1.00 . A A . 36 THR C 1 1
15 9528 1 1 36 THR CA C -3.647 -8.868 1.635 1.00 . A A . 36 THR CA 1 1
15 9529 1 1 36 THR CB C -2.426 -9.372 0.843 1.00 . A A . 36 THR CB 1 1
15 9530 1 1 36 THR CG2 C -1.241 -9.608 1.768 1.00 . A A . 36 THR CG2 1 1
15 9531 1 1 36 THR H H -2.428 -7.387 2.529 1.00 . A A . 36 THR H 1 1
15 9532 1 1 36 THR HA H -4.453 -8.690 0.938 1.00 . A A . 36 THR HA 1 1
15 9533 1 1 36 THR HB H -2.152 -8.620 0.116 1.00 . A A . 36 THR HB 1 1
15 9534 1 1 36 THR HG1 H -3.038 -11.246 0.794 1.00 . A A . 36 THR HG1 1 1
15 9535 1 1 36 THR HG21 H -1.384 -10.534 2.305 1.00 . A A . 36 THR HG21 1 1
15 9536 1 1 36 THR HG22 H -1.165 -8.793 2.472 1.00 . A A . 36 THR HG22 1 1
15 9537 1 1 36 THR HG23 H -0.335 -9.666 1.184 1.00 . A A . 36 THR HG23 1 1
15 9538 1 1 36 THR N N -3.358 -7.613 2.317 1.00 . A A . 36 THR N 1 1
15 9539 1 1 36 THR O O -5.077 -10.631 2.414 1.00 . A A . 36 THR O 1 1
15 9540 1 1 36 THR OG1 O -2.753 -10.586 0.158 1.00 . A A . 36 THR OG1 1 1
15 9541 1 1 37 GLY C C -2.404 -11.590 5.437 1.00 . A A . 37 GLY C 1 1
15 9542 1 1 37 GLY CA C -3.634 -11.086 4.709 1.00 . A A . 37 GLY CA 1 1
15 9543 1 1 37 GLY H H -2.529 -9.516 3.817 1.00 . A A . 37 GLY H 1 1
15 9544 1 1 37 GLY HA2 H -4.313 -10.652 5.427 1.00 . A A . 37 GLY HA2 1 1
15 9545 1 1 37 GLY HA3 H -4.121 -11.923 4.229 1.00 . A A . 37 GLY HA3 1 1
15 9546 1 1 37 GLY N N -3.315 -10.090 3.703 1.00 . A A . 37 GLY N 1 1
15 9547 1 1 37 GLY O O -2.344 -11.553 6.666 1.00 . A A . 37 GLY O 1 1
15 9548 1 1 38 GLU C C 0.901 -11.508 5.266 1.00 . A A . 38 GLU C 1 1
15 9549 1 1 38 GLU CA C -0.187 -12.579 5.260 1.00 . A A . 38 GLU CA 1 1
15 9550 1 1 38 GLU CB C 0.295 -13.807 4.485 1.00 . A A . 38 GLU CB 1 1
15 9551 1 1 38 GLU CD C 1.243 -14.718 2.328 1.00 . A A . 38 GLU CD 1 1
15 9552 1 1 38 GLU CG C 0.695 -13.503 3.051 1.00 . A A . 38 GLU CG 1 1
15 9553 1 1 38 GLU H H -1.527 -12.066 3.704 1.00 . A A . 38 GLU H 1 1
15 9554 1 1 38 GLU HA H -0.397 -12.868 6.279 1.00 . A A . 38 GLU HA 1 1
15 9555 1 1 38 GLU HB2 H 1.150 -14.227 4.994 1.00 . A A . 38 GLU HB2 1 1
15 9556 1 1 38 GLU HB3 H -0.498 -14.540 4.467 1.00 . A A . 38 GLU HB3 1 1
15 9557 1 1 38 GLU HG2 H -0.173 -13.146 2.516 1.00 . A A . 38 GLU HG2 1 1
15 9558 1 1 38 GLU HG3 H 1.453 -12.733 3.057 1.00 . A A . 38 GLU HG3 1 1
15 9559 1 1 38 GLU N N -1.420 -12.063 4.678 1.00 . A A . 38 GLU N 1 1
15 9560 1 1 38 GLU O O 0.847 -10.548 4.498 1.00 . A A . 38 GLU O 1 1
15 9561 1 1 38 GLU OE1 O 2.319 -15.210 2.726 1.00 . A A . 38 GLU OE1 1 1
15 9562 1 1 38 GLU OE2 O 0.595 -15.176 1.363 1.00 . A A . 38 GLU OE2 1 1
15 9563 1 1 39 LYS C C 4.280 -11.440 6.646 1.00 . A A . 39 LYS C 1 1
15 9564 1 1 39 LYS CA C 2.989 -10.732 6.247 1.00 . A A . 39 LYS CA 1 1
15 9565 1 1 39 LYS CB C 2.654 -9.644 7.271 1.00 . A A . 39 LYS CB 1 1
15 9566 1 1 39 LYS CD C 0.889 -8.769 8.829 1.00 . A A . 39 LYS CD 1 1
15 9567 1 1 39 LYS CE C -0.503 -9.051 9.374 1.00 . A A . 39 LYS CE 1 1
15 9568 1 1 39 LYS CG C 1.495 -10.004 8.184 1.00 . A A . 39 LYS CG 1 1
15 9569 1 1 39 LYS H H 1.874 -12.467 6.726 1.00 . A A . 39 LYS H 1 1
15 9570 1 1 39 LYS HA H 3.128 -10.273 5.280 1.00 . A A . 39 LYS HA 1 1
15 9571 1 1 39 LYS HB2 H 3.525 -9.463 7.884 1.00 . A A . 39 LYS HB2 1 1
15 9572 1 1 39 LYS HB3 H 2.401 -8.736 6.743 1.00 . A A . 39 LYS HB3 1 1
15 9573 1 1 39 LYS HD2 H 1.524 -8.451 9.643 1.00 . A A . 39 LYS HD2 1 1
15 9574 1 1 39 LYS HD3 H 0.825 -7.982 8.091 1.00 . A A . 39 LYS HD3 1 1
15 9575 1 1 39 LYS HE2 H -0.492 -10.005 9.878 1.00 . A A . 39 LYS HE2 1 1
15 9576 1 1 39 LYS HE3 H -0.764 -8.275 10.078 1.00 . A A . 39 LYS HE3 1 1
15 9577 1 1 39 LYS HG2 H 0.733 -10.504 7.603 1.00 . A A . 39 LYS HG2 1 1
15 9578 1 1 39 LYS HG3 H 1.852 -10.667 8.959 1.00 . A A . 39 LYS HG3 1 1
15 9579 1 1 39 LYS HZ1 H -1.065 -9.008 7.362 1.00 . A A . 39 LYS HZ1 1 1
15 9580 1 1 39 LYS HZ2 H -2.192 -8.296 8.404 1.00 . A A . 39 LYS HZ2 1 1
15 9581 1 1 39 LYS HZ3 H -2.056 -9.980 8.330 1.00 . A A . 39 LYS HZ3 1 1
15 9582 1 1 39 LYS N N 1.887 -11.681 6.140 1.00 . A A . 39 LYS N 1 1
15 9583 1 1 39 LYS NZ N -1.525 -9.086 8.291 1.00 . A A . 39 LYS NZ 1 1
15 9584 1 1 39 LYS O O 4.280 -12.605 7.042 1.00 . A A . 39 LYS O 1 1
15 9585 1 1 40 PRO C C 6.886 -11.475 8.389 1.00 . A A . 40 PRO C 1 1
15 9586 1 1 40 PRO CA C 6.725 -11.259 6.889 1.00 . A A . 40 PRO CA 1 1
15 9587 1 1 40 PRO CB C 7.691 -10.178 6.397 1.00 . A A . 40 PRO CB 1 1
15 9588 1 1 40 PRO CD C 5.481 -9.325 6.077 1.00 . A A . 40 PRO CD 1 1
15 9589 1 1 40 PRO CG C 6.891 -8.921 6.410 1.00 . A A . 40 PRO CG 1 1
15 9590 1 1 40 PRO HA H 6.924 -12.185 6.369 1.00 . A A . 40 PRO HA 1 1
15 9591 1 1 40 PRO HB2 H 8.537 -10.115 7.068 1.00 . A A . 40 PRO HB2 1 1
15 9592 1 1 40 PRO HB3 H 8.031 -10.419 5.401 1.00 . A A . 40 PRO HB3 1 1
15 9593 1 1 40 PRO HD2 H 4.775 -8.703 6.608 1.00 . A A . 40 PRO HD2 1 1
15 9594 1 1 40 PRO HD3 H 5.313 -9.264 5.012 1.00 . A A . 40 PRO HD3 1 1
15 9595 1 1 40 PRO HG2 H 6.931 -8.470 7.389 1.00 . A A . 40 PRO HG2 1 1
15 9596 1 1 40 PRO HG3 H 7.270 -8.237 5.665 1.00 . A A . 40 PRO HG3 1 1
15 9597 1 1 40 PRO N N 5.407 -10.720 6.541 1.00 . A A . 40 PRO N 1 1
15 9598 1 1 40 PRO O O 7.952 -11.874 8.858 1.00 . A A . 40 PRO O 1 1
15 9599 1 1 41 SER C C 6.629 -10.241 11.248 1.00 . A A . 41 SER C 1 1
15 9600 1 1 41 SER CA C 5.846 -11.372 10.588 1.00 . A A . 41 SER CA 1 1
15 9601 1 1 41 SER CB C 6.464 -12.721 10.960 1.00 . A A . 41 SER CB 1 1
15 9602 1 1 41 SER H H 5.000 -10.894 8.706 1.00 . A A . 41 SER H 1 1
15 9603 1 1 41 SER HA H 4.826 -11.343 10.942 1.00 . A A . 41 SER HA 1 1
15 9604 1 1 41 SER HB2 H 6.104 -13.479 10.281 1.00 . A A . 41 SER HB2 1 1
15 9605 1 1 41 SER HB3 H 7.540 -12.653 10.887 1.00 . A A . 41 SER HB3 1 1
15 9606 1 1 41 SER HG H 6.524 -12.482 12.904 1.00 . A A . 41 SER HG 1 1
15 9607 1 1 41 SER N N 5.821 -11.209 9.139 1.00 . A A . 41 SER N 1 1
15 9608 1 1 41 SER O O 7.530 -10.481 12.051 1.00 . A A . 41 SER O 1 1
15 9609 1 1 41 SER OG O 6.118 -13.092 12.283 1.00 . A A . 41 SER OG 1 1
15 9610 1 1 42 GLY C C 5.990 -6.795 11.958 1.00 . A A . 42 GLY C 1 1
15 9611 1 1 42 GLY CA C 6.956 -7.856 11.469 1.00 . A A . 42 GLY CA 1 1
15 9612 1 1 42 GLY H H 5.551 -8.875 10.257 1.00 . A A . 42 GLY H 1 1
15 9613 1 1 42 GLY HA2 H 7.565 -8.183 12.299 1.00 . A A . 42 GLY HA2 1 1
15 9614 1 1 42 GLY HA3 H 7.597 -7.422 10.716 1.00 . A A . 42 GLY HA3 1 1
15 9615 1 1 42 GLY N N 6.277 -9.006 10.902 1.00 . A A . 42 GLY N 1 1
15 9616 1 1 42 GLY O O 4.838 -6.730 11.529 1.00 . A A . 42 GLY O 1 1
15 9617 1 1 43 PRO C C 5.350 -3.762 12.432 1.00 . A A . 43 PRO C 1 1
15 9618 1 1 43 PRO CA C 5.645 -4.861 13.446 1.00 . A A . 43 PRO CA 1 1
15 9619 1 1 43 PRO CB C 6.515 -4.320 14.583 1.00 . A A . 43 PRO CB 1 1
15 9620 1 1 43 PRO CD C 7.823 -5.958 13.434 1.00 . A A . 43 PRO CD 1 1
15 9621 1 1 43 PRO CG C 7.910 -4.659 14.187 1.00 . A A . 43 PRO CG 1 1
15 9622 1 1 43 PRO HA H 4.716 -5.237 13.849 1.00 . A A . 43 PRO HA 1 1
15 9623 1 1 43 PRO HB2 H 6.376 -3.252 14.669 1.00 . A A . 43 PRO HB2 1 1
15 9624 1 1 43 PRO HB3 H 6.241 -4.800 15.511 1.00 . A A . 43 PRO HB3 1 1
15 9625 1 1 43 PRO HD2 H 8.561 -5.988 12.646 1.00 . A A . 43 PRO HD2 1 1
15 9626 1 1 43 PRO HD3 H 7.953 -6.793 14.106 1.00 . A A . 43 PRO HD3 1 1
15 9627 1 1 43 PRO HG2 H 8.310 -3.884 13.551 1.00 . A A . 43 PRO HG2 1 1
15 9628 1 1 43 PRO HG3 H 8.523 -4.777 15.068 1.00 . A A . 43 PRO HG3 1 1
15 9629 1 1 43 PRO N N 6.460 -5.939 12.878 1.00 . A A . 43 PRO N 1 1
15 9630 1 1 43 PRO O O 6.032 -3.643 11.414 1.00 . A A . 43 PRO O 1 1
15 9631 1 1 44 SER C C 4.391 -0.525 12.387 1.00 . A A . 44 SER C 1 1
15 9632 1 1 44 SER CA C 3.942 -1.870 11.826 1.00 . A A . 44 SER CA 1 1
15 9633 1 1 44 SER CB C 2.426 -1.869 11.618 1.00 . A A . 44 SER CB 1 1
15 9634 1 1 44 SER H H 3.823 -3.104 13.543 1.00 . A A . 44 SER H 1 1
15 9635 1 1 44 SER HA H 4.427 -2.031 10.875 1.00 . A A . 44 SER HA 1 1
15 9636 1 1 44 SER HB2 H 2.148 -1.010 11.026 1.00 . A A . 44 SER HB2 1 1
15 9637 1 1 44 SER HB3 H 2.136 -2.772 11.101 1.00 . A A . 44 SER HB3 1 1
15 9638 1 1 44 SER HG H 2.309 -1.410 13.519 1.00 . A A . 44 SER HG 1 1
15 9639 1 1 44 SER N N 4.329 -2.959 12.716 1.00 . A A . 44 SER N 1 1
15 9640 1 1 44 SER O O 4.626 -0.387 13.587 1.00 . A A . 44 SER O 1 1
15 9641 1 1 44 SER OG O 1.741 -1.811 12.857 1.00 . A A . 44 SER OG 1 1
15 9642 1 1 45 SER C C 3.993 2.864 11.353 1.00 . A A . 45 SER C 1 1
15 9643 1 1 45 SER CA C 4.933 1.801 11.914 1.00 . A A . 45 SER CA 1 1
15 9644 1 1 45 SER CB C 6.364 2.069 11.442 1.00 . A A . 45 SER CB 1 1
15 9645 1 1 45 SER H H 4.307 0.294 10.565 1.00 . A A . 45 SER H 1 1
15 9646 1 1 45 SER HA H 4.905 1.845 12.992 1.00 . A A . 45 SER HA 1 1
15 9647 1 1 45 SER HB2 H 6.497 1.659 10.452 1.00 . A A . 45 SER HB2 1 1
15 9648 1 1 45 SER HB3 H 6.538 3.135 11.417 1.00 . A A . 45 SER HB3 1 1
15 9649 1 1 45 SER HG H 7.119 0.535 12.398 1.00 . A A . 45 SER HG 1 1
15 9650 1 1 45 SER N N 4.509 0.466 11.508 1.00 . A A . 45 SER N 1 1
15 9651 1 1 45 SER O O 4.432 3.920 10.900 1.00 . A A . 45 SER O 1 1
15 9652 1 1 45 SER OG O 7.308 1.472 12.314 1.00 . A A . 45 SER OG 1 1
15 9653 1 1 46 GLY C C 1.828 3.721 9.382 1.00 . A A . 46 GLY C 1 1
15 9654 1 1 46 GLY CA C 1.713 3.514 10.879 1.00 . A A . 46 GLY CA 1 1
15 9655 1 1 46 GLY H H 2.404 1.717 11.759 1.00 . A A . 46 GLY H 1 1
15 9656 1 1 46 GLY HA2 H 0.725 3.143 11.106 1.00 . A A . 46 GLY HA2 1 1
15 9657 1 1 46 GLY HA3 H 1.852 4.465 11.373 1.00 . A A . 46 GLY HA3 1 1
15 9658 1 1 46 GLY N N 2.696 2.575 11.386 1.00 . A A . 46 GLY N 1 1
15 9659 1 1 46 GLY O O 0.830 4.055 8.745 1.00 . A A . 46 GLY O 1 1
15 9660 2 2 1 ZN ZN ZN -2.510 0.380 3.822 1.00 . B A . 201 ZN ZN 1 1
16 9661 1 1 1 GLY C C 16.858 16.026 15.141 1.00 . A A . 1 GLY C 1 1
16 9662 1 1 1 GLY CA C 18.297 15.612 14.905 1.00 . A A . 1 GLY CA 1 1
16 9663 1 1 1 GLY H1 H 18.535 14.646 16.775 1.00 . A A . 1 GLY H1 1 1
16 9664 1 1 1 GLY HA2 H 18.826 16.434 14.448 1.00 . A A . 1 GLY HA2 1 1
16 9665 1 1 1 GLY HA3 H 18.310 14.768 14.231 1.00 . A A . 1 GLY HA3 1 1
16 9666 1 1 1 GLY N N 18.976 15.241 16.133 1.00 . A A . 1 GLY N 1 1
16 9667 1 1 1 GLY O O 16.022 15.204 15.519 1.00 . A A . 1 GLY O 1 1
16 9668 1 1 2 SER C C 14.253 17.235 14.095 1.00 . A A . 2 SER C 1 1
16 9669 1 1 2 SER CA C 15.220 17.826 15.116 1.00 . A A . 2 SER CA 1 1
16 9670 1 1 2 SER CB C 15.222 19.353 15.009 1.00 . A A . 2 SER CB 1 1
16 9671 1 1 2 SER H H 17.277 17.910 14.620 1.00 . A A . 2 SER H 1 1
16 9672 1 1 2 SER HA H 14.896 17.544 16.107 1.00 . A A . 2 SER HA 1 1
16 9673 1 1 2 SER HB2 H 16.168 19.734 15.361 1.00 . A A . 2 SER HB2 1 1
16 9674 1 1 2 SER HB3 H 15.079 19.638 13.977 1.00 . A A . 2 SER HB3 1 1
16 9675 1 1 2 SER HG H 14.560 20.510 16.445 1.00 . A A . 2 SER HG 1 1
16 9676 1 1 2 SER N N 16.567 17.304 14.920 1.00 . A A . 2 SER N 1 1
16 9677 1 1 2 SER O O 13.300 16.544 14.454 1.00 . A A . 2 SER O 1 1
16 9678 1 1 2 SER OG O 14.183 19.920 15.788 1.00 . A A . 2 SER OG 1 1
16 9679 1 1 3 SER C C 13.858 15.510 11.550 1.00 . A A . 3 SER C 1 1
16 9680 1 1 3 SER CA C 13.659 17.010 11.745 1.00 . A A . 3 SER CA 1 1
16 9681 1 1 3 SER CB C 13.961 17.750 10.441 1.00 . A A . 3 SER CB 1 1
16 9682 1 1 3 SER H H 15.284 18.067 12.597 1.00 . A A . 3 SER H 1 1
16 9683 1 1 3 SER HA H 12.631 17.191 12.023 1.00 . A A . 3 SER HA 1 1
16 9684 1 1 3 SER HB2 H 13.340 17.352 9.653 1.00 . A A . 3 SER HB2 1 1
16 9685 1 1 3 SER HB3 H 13.749 18.802 10.570 1.00 . A A . 3 SER HB3 1 1
16 9686 1 1 3 SER HG H 15.492 18.098 9.270 1.00 . A A . 3 SER HG 1 1
16 9687 1 1 3 SER N N 14.508 17.511 12.820 1.00 . A A . 3 SER N 1 1
16 9688 1 1 3 SER O O 14.968 14.996 11.688 1.00 . A A . 3 SER O 1 1
16 9689 1 1 3 SER OG O 15.321 17.599 10.072 1.00 . A A . 3 SER OG 1 1
16 9690 1 1 4 GLY C C 11.533 12.790 10.549 1.00 . A A . 4 GLY C 1 1
16 9691 1 1 4 GLY CA C 12.849 13.378 11.019 1.00 . A A . 4 GLY CA 1 1
16 9692 1 1 4 GLY H H 11.914 15.274 11.131 1.00 . A A . 4 GLY H 1 1
16 9693 1 1 4 GLY HA2 H 13.607 13.172 10.278 1.00 . A A . 4 GLY HA2 1 1
16 9694 1 1 4 GLY HA3 H 13.130 12.904 11.948 1.00 . A A . 4 GLY HA3 1 1
16 9695 1 1 4 GLY N N 12.773 14.812 11.228 1.00 . A A . 4 GLY N 1 1
16 9696 1 1 4 GLY O O 11.401 12.389 9.393 1.00 . A A . 4 GLY O 1 1
16 9697 1 1 5 SER C C 8.375 13.235 10.431 1.00 . A A . 5 SER C 1 1
16 9698 1 1 5 SER CA C 9.244 12.189 11.122 1.00 . A A . 5 SER CA 1 1
16 9699 1 1 5 SER CB C 8.548 11.687 12.388 1.00 . A A . 5 SER CB 1 1
16 9700 1 1 5 SER H H 10.722 13.073 12.355 1.00 . A A . 5 SER H 1 1
16 9701 1 1 5 SER HA H 9.391 11.358 10.448 1.00 . A A . 5 SER HA 1 1
16 9702 1 1 5 SER HB2 H 7.624 11.198 12.118 1.00 . A A . 5 SER HB2 1 1
16 9703 1 1 5 SER HB3 H 9.193 10.983 12.895 1.00 . A A . 5 SER HB3 1 1
16 9704 1 1 5 SER HG H 7.509 13.255 12.934 1.00 . A A . 5 SER HG 1 1
16 9705 1 1 5 SER N N 10.556 12.737 11.449 1.00 . A A . 5 SER N 1 1
16 9706 1 1 5 SER O O 7.203 13.405 10.767 1.00 . A A . 5 SER O 1 1
16 9707 1 1 5 SER OG O 8.258 12.757 13.270 1.00 . A A . 5 SER OG 1 1
16 9708 1 1 6 SER C C 8.109 14.591 7.252 1.00 . A A . 6 SER C 1 1
16 9709 1 1 6 SER CA C 8.240 14.966 8.725 1.00 . A A . 6 SER CA 1 1
16 9710 1 1 6 SER CB C 8.957 16.311 8.858 1.00 . A A . 6 SER CB 1 1
16 9711 1 1 6 SER H H 9.896 13.752 9.240 1.00 . A A . 6 SER H 1 1
16 9712 1 1 6 SER HA H 7.252 15.051 9.152 1.00 . A A . 6 SER HA 1 1
16 9713 1 1 6 SER HB2 H 10.024 16.146 8.882 1.00 . A A . 6 SER HB2 1 1
16 9714 1 1 6 SER HB3 H 8.708 16.934 8.012 1.00 . A A . 6 SER HB3 1 1
16 9715 1 1 6 SER HG H 9.221 17.653 10.260 1.00 . A A . 6 SER HG 1 1
16 9716 1 1 6 SER N N 8.958 13.934 9.462 1.00 . A A . 6 SER N 1 1
16 9717 1 1 6 SER O O 9.096 14.274 6.590 1.00 . A A . 6 SER O 1 1
16 9718 1 1 6 SER OG O 8.572 16.979 10.047 1.00 . A A . 6 SER OG 1 1
16 9719 1 1 7 GLY C C 7.117 15.370 4.404 1.00 . A A . 7 GLY C 1 1
16 9720 1 1 7 GLY CA C 6.640 14.289 5.354 1.00 . A A . 7 GLY CA 1 1
16 9721 1 1 7 GLY H H 6.130 14.888 7.320 1.00 . A A . 7 GLY H 1 1
16 9722 1 1 7 GLY HA2 H 7.157 13.370 5.125 1.00 . A A . 7 GLY HA2 1 1
16 9723 1 1 7 GLY HA3 H 5.580 14.141 5.209 1.00 . A A . 7 GLY HA3 1 1
16 9724 1 1 7 GLY N N 6.880 14.628 6.745 1.00 . A A . 7 GLY N 1 1
16 9725 1 1 7 GLY O O 6.375 16.300 4.087 1.00 . A A . 7 GLY O 1 1
16 9726 1 1 8 THR C C 9.574 15.540 1.829 1.00 . A A . 8 THR C 1 1
16 9727 1 1 8 THR CA C 8.936 16.226 3.032 1.00 . A A . 8 THR CA 1 1
16 9728 1 1 8 THR CB C 9.995 17.098 3.732 1.00 . A A . 8 THR CB 1 1
16 9729 1 1 8 THR CG2 C 9.409 17.778 4.961 1.00 . A A . 8 THR CG2 1 1
16 9730 1 1 8 THR H H 8.902 14.487 4.239 1.00 . A A . 8 THR H 1 1
16 9731 1 1 8 THR HA H 8.140 16.869 2.687 1.00 . A A . 8 THR HA 1 1
16 9732 1 1 8 THR HB H 10.326 17.860 3.041 1.00 . A A . 8 THR HB 1 1
16 9733 1 1 8 THR HG1 H 10.870 15.730 4.851 1.00 . A A . 8 THR HG1 1 1
16 9734 1 1 8 THR HG21 H 8.909 18.687 4.664 1.00 . A A . 8 THR HG21 1 1
16 9735 1 1 8 THR HG22 H 10.203 18.013 5.655 1.00 . A A . 8 THR HG22 1 1
16 9736 1 1 8 THR HG23 H 8.701 17.115 5.435 1.00 . A A . 8 THR HG23 1 1
16 9737 1 1 8 THR N N 8.360 15.250 3.949 1.00 . A A . 8 THR N 1 1
16 9738 1 1 8 THR O O 10.637 14.932 1.941 1.00 . A A . 8 THR O 1 1
16 9739 1 1 8 THR OG1 O 11.117 16.295 4.115 1.00 . A A . 8 THR OG1 1 1
16 9740 1 1 9 GLY C C 8.343 14.417 -1.385 1.00 . A A . 9 GLY C 1 1
16 9741 1 1 9 GLY CA C 9.436 15.028 -0.530 1.00 . A A . 9 GLY CA 1 1
16 9742 1 1 9 GLY H H 8.073 16.140 0.648 1.00 . A A . 9 GLY H 1 1
16 9743 1 1 9 GLY HA2 H 9.955 15.777 -1.108 1.00 . A A . 9 GLY HA2 1 1
16 9744 1 1 9 GLY HA3 H 10.136 14.253 -0.253 1.00 . A A . 9 GLY HA3 1 1
16 9745 1 1 9 GLY N N 8.917 15.643 0.678 1.00 . A A . 9 GLY N 1 1
16 9746 1 1 9 GLY O O 7.176 14.789 -1.270 1.00 . A A . 9 GLY O 1 1
16 9747 1 1 10 GLU C C 7.249 11.528 -2.497 1.00 . A A . 10 GLU C 1 1
16 9748 1 1 10 GLU CA C 7.766 12.819 -3.127 1.00 . A A . 10 GLU CA 1 1
16 9749 1 1 10 GLU CB C 8.410 12.515 -4.481 1.00 . A A . 10 GLU CB 1 1
16 9750 1 1 10 GLU CD C 10.411 14.057 -4.461 1.00 . A A . 10 GLU CD 1 1
16 9751 1 1 10 GLU CG C 9.086 13.719 -5.117 1.00 . A A . 10 GLU CG 1 1
16 9752 1 1 10 GLU H H 9.669 13.226 -2.292 1.00 . A A . 10 GLU H 1 1
16 9753 1 1 10 GLU HA H 6.935 13.490 -3.277 1.00 . A A . 10 GLU HA 1 1
16 9754 1 1 10 GLU HB2 H 9.150 11.740 -4.349 1.00 . A A . 10 GLU HB2 1 1
16 9755 1 1 10 GLU HB3 H 7.647 12.160 -5.157 1.00 . A A . 10 GLU HB3 1 1
16 9756 1 1 10 GLU HG2 H 9.263 13.507 -6.161 1.00 . A A . 10 GLU HG2 1 1
16 9757 1 1 10 GLU HG3 H 8.430 14.572 -5.030 1.00 . A A . 10 GLU HG3 1 1
16 9758 1 1 10 GLU N N 8.723 13.479 -2.247 1.00 . A A . 10 GLU N 1 1
16 9759 1 1 10 GLU O O 7.931 10.503 -2.504 1.00 . A A . 10 GLU O 1 1
16 9760 1 1 10 GLU OE1 O 11.252 13.146 -4.317 1.00 . A A . 10 GLU OE1 1 1
16 9761 1 1 10 GLU OE2 O 10.606 15.234 -4.092 1.00 . A A . 10 GLU OE2 1 1
16 9762 1 1 11 LYS C C 4.158 10.008 -2.056 1.00 . A A . 11 LYS C 1 1
16 9763 1 1 11 LYS CA C 5.427 10.425 -1.319 1.00 . A A . 11 LYS CA 1 1
16 9764 1 1 11 LYS CB C 5.102 10.729 0.146 1.00 . A A . 11 LYS CB 1 1
16 9765 1 1 11 LYS CD C 3.602 12.643 -0.483 1.00 . A A . 11 LYS CD 1 1
16 9766 1 1 11 LYS CE C 2.260 12.177 0.060 1.00 . A A . 11 LYS CE 1 1
16 9767 1 1 11 LYS CG C 4.749 12.184 0.401 1.00 . A A . 11 LYS CG 1 1
16 9768 1 1 11 LYS H H 5.543 12.433 -1.978 1.00 . A A . 11 LYS H 1 1
16 9769 1 1 11 LYS HA H 6.137 9.613 -1.360 1.00 . A A . 11 LYS HA 1 1
16 9770 1 1 11 LYS HB2 H 4.265 10.118 0.451 1.00 . A A . 11 LYS HB2 1 1
16 9771 1 1 11 LYS HB3 H 5.961 10.477 0.752 1.00 . A A . 11 LYS HB3 1 1
16 9772 1 1 11 LYS HD2 H 3.604 13.722 -0.529 1.00 . A A . 11 LYS HD2 1 1
16 9773 1 1 11 LYS HD3 H 3.739 12.238 -1.475 1.00 . A A . 11 LYS HD3 1 1
16 9774 1 1 11 LYS HE2 H 2.020 11.221 -0.380 1.00 . A A . 11 LYS HE2 1 1
16 9775 1 1 11 LYS HE3 H 2.337 12.070 1.132 1.00 . A A . 11 LYS HE3 1 1
16 9776 1 1 11 LYS HG2 H 4.461 12.299 1.435 1.00 . A A . 11 LYS HG2 1 1
16 9777 1 1 11 LYS HG3 H 5.616 12.796 0.197 1.00 . A A . 11 LYS HG3 1 1
16 9778 1 1 11 LYS HZ1 H 1.535 14.115 -0.232 1.00 . A A . 11 LYS HZ1 1 1
16 9779 1 1 11 LYS HZ2 H 0.404 13.054 0.445 1.00 . A A . 11 LYS HZ2 1 1
16 9780 1 1 11 LYS HZ3 H 0.783 12.949 -1.200 1.00 . A A . 11 LYS HZ3 1 1
16 9781 1 1 11 LYS N N 6.038 11.587 -1.953 1.00 . A A . 11 LYS N 1 1
16 9782 1 1 11 LYS NZ N 1.169 13.141 -0.254 1.00 . A A . 11 LYS NZ 1 1
16 9783 1 1 11 LYS O O 3.139 9.679 -1.449 1.00 . A A . 11 LYS O 1 1
16 9784 1 1 12 PRO C C 2.779 8.150 -4.172 1.00 . A A . 12 PRO C 1 1
16 9785 1 1 12 PRO CA C 3.086 9.642 -4.244 1.00 . A A . 12 PRO CA 1 1
16 9786 1 1 12 PRO CB C 3.552 10.026 -5.650 1.00 . A A . 12 PRO CB 1 1
16 9787 1 1 12 PRO CD C 5.403 10.399 -4.185 1.00 . A A . 12 PRO CD 1 1
16 9788 1 1 12 PRO CG C 5.039 9.979 -5.583 1.00 . A A . 12 PRO CG 1 1
16 9789 1 1 12 PRO HA H 2.198 10.203 -3.991 1.00 . A A . 12 PRO HA 1 1
16 9790 1 1 12 PRO HB2 H 3.165 9.314 -6.367 1.00 . A A . 12 PRO HB2 1 1
16 9791 1 1 12 PRO HB3 H 3.199 11.017 -5.893 1.00 . A A . 12 PRO HB3 1 1
16 9792 1 1 12 PRO HD2 H 6.280 9.867 -3.848 1.00 . A A . 12 PRO HD2 1 1
16 9793 1 1 12 PRO HD3 H 5.568 11.466 -4.143 1.00 . A A . 12 PRO HD3 1 1
16 9794 1 1 12 PRO HG2 H 5.384 8.974 -5.774 1.00 . A A . 12 PRO HG2 1 1
16 9795 1 1 12 PRO HG3 H 5.461 10.665 -6.302 1.00 . A A . 12 PRO HG3 1 1
16 9796 1 1 12 PRO N N 4.220 10.019 -3.395 1.00 . A A . 12 PRO N 1 1
16 9797 1 1 12 PRO O O 1.711 7.705 -4.595 1.00 . A A . 12 PRO O 1 1
16 9798 1 1 13 TYR C C 2.771 5.590 -2.247 1.00 . A A . 13 TYR C 1 1
16 9799 1 1 13 TYR CA C 3.551 5.940 -3.511 1.00 . A A . 13 TYR CA 1 1
16 9800 1 1 13 TYR CB C 4.913 5.245 -3.491 1.00 . A A . 13 TYR CB 1 1
16 9801 1 1 13 TYR CD1 C 6.316 6.716 -4.989 1.00 . A A . 13 TYR CD1 1 1
16 9802 1 1 13 TYR CD2 C 5.921 4.467 -5.672 1.00 . A A . 13 TYR CD2 1 1
16 9803 1 1 13 TYR CE1 C 7.063 6.937 -6.130 1.00 . A A . 13 TYR CE1 1 1
16 9804 1 1 13 TYR CE2 C 6.668 4.678 -6.815 1.00 . A A . 13 TYR CE2 1 1
16 9805 1 1 13 TYR CG C 5.731 5.481 -4.740 1.00 . A A . 13 TYR CG 1 1
16 9806 1 1 13 TYR CZ C 7.237 5.914 -7.039 1.00 . A A . 13 TYR CZ 1 1
16 9807 1 1 13 TYR H H 4.550 7.795 -3.316 1.00 . A A . 13 TYR H 1 1
16 9808 1 1 13 TYR HA H 2.995 5.595 -4.370 1.00 . A A . 13 TYR HA 1 1
16 9809 1 1 13 TYR HB2 H 5.483 5.607 -2.649 1.00 . A A . 13 TYR HB2 1 1
16 9810 1 1 13 TYR HB3 H 4.765 4.180 -3.387 1.00 . A A . 13 TYR HB3 1 1
16 9811 1 1 13 TYR HD1 H 6.178 7.515 -4.274 1.00 . A A . 13 TYR HD1 1 1
16 9812 1 1 13 TYR HD2 H 5.474 3.500 -5.493 1.00 . A A . 13 TYR HD2 1 1
16 9813 1 1 13 TYR HE1 H 7.509 7.904 -6.306 1.00 . A A . 13 TYR HE1 1 1
16 9814 1 1 13 TYR HE2 H 6.804 3.878 -7.527 1.00 . A A . 13 TYR HE2 1 1
16 9815 1 1 13 TYR HH H 8.458 5.327 -8.403 1.00 . A A . 13 TYR HH 1 1
16 9816 1 1 13 TYR N N 3.720 7.382 -3.635 1.00 . A A . 13 TYR N 1 1
16 9817 1 1 13 TYR O O 3.049 4.588 -1.588 1.00 . A A . 13 TYR O 1 1
16 9818 1 1 13 TYR OH O 7.982 6.129 -8.176 1.00 . A A . 13 TYR OH 1 1
16 9819 1 1 14 LYS C C -0.001 5.045 -0.951 1.00 . A A . 14 LYS C 1 1
16 9820 1 1 14 LYS CA C 0.967 6.204 -0.732 1.00 . A A . 14 LYS CA 1 1
16 9821 1 1 14 LYS CB C 0.188 7.475 -0.385 1.00 . A A . 14 LYS CB 1 1
16 9822 1 1 14 LYS CD C -2.241 7.197 -0.963 1.00 . A A . 14 LYS CD 1 1
16 9823 1 1 14 LYS CE C -3.043 8.152 -0.094 1.00 . A A . 14 LYS CE 1 1
16 9824 1 1 14 LYS CG C -0.912 7.805 -1.379 1.00 . A A . 14 LYS CG 1 1
16 9825 1 1 14 LYS H H 1.616 7.205 -2.480 1.00 . A A . 14 LYS H 1 1
16 9826 1 1 14 LYS HA H 1.623 5.959 0.089 1.00 . A A . 14 LYS HA 1 1
16 9827 1 1 14 LYS HB2 H -0.261 7.352 0.590 1.00 . A A . 14 LYS HB2 1 1
16 9828 1 1 14 LYS HB3 H 0.877 8.307 -0.352 1.00 . A A . 14 LYS HB3 1 1
16 9829 1 1 14 LYS HD2 H -2.814 6.966 -1.849 1.00 . A A . 14 LYS HD2 1 1
16 9830 1 1 14 LYS HD3 H -2.053 6.289 -0.407 1.00 . A A . 14 LYS HD3 1 1
16 9831 1 1 14 LYS HE2 H -3.958 7.664 0.205 1.00 . A A . 14 LYS HE2 1 1
16 9832 1 1 14 LYS HE3 H -2.461 8.394 0.784 1.00 . A A . 14 LYS HE3 1 1
16 9833 1 1 14 LYS HG2 H -1.022 8.878 -1.437 1.00 . A A . 14 LYS HG2 1 1
16 9834 1 1 14 LYS HG3 H -0.636 7.416 -2.349 1.00 . A A . 14 LYS HG3 1 1
16 9835 1 1 14 LYS HZ1 H -4.405 9.576 -0.787 1.00 . A A . 14 LYS HZ1 1 1
16 9836 1 1 14 LYS HZ2 H -3.076 9.344 -1.809 1.00 . A A . 14 LYS HZ2 1 1
16 9837 1 1 14 LYS HZ3 H -2.895 10.217 -0.372 1.00 . A A . 14 LYS HZ3 1 1
16 9838 1 1 14 LYS N N 1.791 6.423 -1.915 1.00 . A A . 14 LYS N 1 1
16 9839 1 1 14 LYS NZ N -3.379 9.410 -0.816 1.00 . A A . 14 LYS NZ 1 1
16 9840 1 1 14 LYS O O -0.349 4.719 -2.086 1.00 . A A . 14 LYS O 1 1
16 9841 1 1 15 CYS C C -2.737 3.768 -0.406 1.00 . A A . 15 CYS C 1 1
16 9842 1 1 15 CYS CA C -1.364 3.307 0.072 1.00 . A A . 15 CYS CA 1 1
16 9843 1 1 15 CYS CB C -1.488 2.633 1.440 1.00 . A A . 15 CYS CB 1 1
16 9844 1 1 15 CYS H H -0.122 4.734 1.021 1.00 . A A . 15 CYS H 1 1
16 9845 1 1 15 CYS HA H -0.970 2.594 -0.636 1.00 . A A . 15 CYS HA 1 1
16 9846 1 1 15 CYS HB2 H -0.511 2.587 1.900 1.00 . A A . 15 CYS HB2 1 1
16 9847 1 1 15 CYS HB3 H -2.146 3.219 2.064 1.00 . A A . 15 CYS HB3 1 1
16 9848 1 1 15 CYS N N -0.435 4.428 0.144 1.00 . A A . 15 CYS N 1 1
16 9849 1 1 15 CYS O O -3.361 4.634 0.207 1.00 . A A . 15 CYS O 1 1
16 9850 1 1 15 CYS SG S -2.149 0.937 1.376 1.00 . A A . 15 CYS SG 1 1
16 9851 1 1 16 ASN C C -5.632 2.921 -1.246 1.00 . A A . 16 ASN C 1 1
16 9852 1 1 16 ASN CA C -4.501 3.534 -2.067 1.00 . A A . 16 ASN CA 1 1
16 9853 1 1 16 ASN CB C -4.597 3.062 -3.519 1.00 . A A . 16 ASN CB 1 1
16 9854 1 1 16 ASN CG C -5.670 3.799 -4.298 1.00 . A A . 16 ASN CG 1 1
16 9855 1 1 16 ASN H H -2.658 2.500 -1.950 1.00 . A A . 16 ASN H 1 1
16 9856 1 1 16 ASN HA H -4.594 4.609 -2.041 1.00 . A A . 16 ASN HA 1 1
16 9857 1 1 16 ASN HB2 H -3.648 3.226 -4.008 1.00 . A A . 16 ASN HB2 1 1
16 9858 1 1 16 ASN HB3 H -4.827 2.007 -3.534 1.00 . A A . 16 ASN HB3 1 1
16 9859 1 1 16 ASN HD21 H -4.480 3.901 -5.888 1.00 . A A . 16 ASN HD21 1 1
16 9860 1 1 16 ASN HD22 H -6.041 4.618 -6.070 1.00 . A A . 16 ASN HD22 1 1
16 9861 1 1 16 ASN N N -3.202 3.183 -1.506 1.00 . A A . 16 ASN N 1 1
16 9862 1 1 16 ASN ND2 N -5.366 4.140 -5.544 1.00 . A A . 16 ASN ND2 1 1
16 9863 1 1 16 ASN O O -6.805 3.219 -1.468 1.00 . A A . 16 ASN O 1 1
16 9864 1 1 16 ASN OD1 O -6.758 4.058 -3.783 1.00 . A A . 16 ASN OD1 1 1
16 9865 1 1 17 GLU C C -6.580 2.275 1.773 1.00 . A A . 17 GLU C 1 1
16 9866 1 1 17 GLU CA C -6.254 1.411 0.558 1.00 . A A . 17 GLU CA 1 1
16 9867 1 1 17 GLU CB C -5.739 0.044 1.014 1.00 . A A . 17 GLU CB 1 1
16 9868 1 1 17 GLU CD C -5.974 -2.412 0.472 1.00 . A A . 17 GLU CD 1 1
16 9869 1 1 17 GLU CG C -5.770 -1.013 -0.077 1.00 . A A . 17 GLU CG 1 1
16 9870 1 1 17 GLU H H -4.318 1.868 -0.167 1.00 . A A . 17 GLU H 1 1
16 9871 1 1 17 GLU HA H -7.154 1.271 -0.021 1.00 . A A . 17 GLU HA 1 1
16 9872 1 1 17 GLU HB2 H -4.719 0.152 1.354 1.00 . A A . 17 GLU HB2 1 1
16 9873 1 1 17 GLU HB3 H -6.348 -0.300 1.837 1.00 . A A . 17 GLU HB3 1 1
16 9874 1 1 17 GLU HG2 H -6.579 -0.788 -0.755 1.00 . A A . 17 GLU HG2 1 1
16 9875 1 1 17 GLU HG3 H -4.833 -0.986 -0.614 1.00 . A A . 17 GLU HG3 1 1
16 9876 1 1 17 GLU N N -5.270 2.065 -0.296 1.00 . A A . 17 GLU N 1 1
16 9877 1 1 17 GLU O O -7.698 2.770 1.915 1.00 . A A . 17 GLU O 1 1
16 9878 1 1 17 GLU OE1 O -6.732 -2.559 1.453 1.00 . A A . 17 GLU OE1 1 1
16 9879 1 1 17 GLU OE2 O -5.375 -3.359 -0.079 1.00 . A A . 17 GLU OE2 1 1
16 9880 1 1 18 CYS C C -5.385 4.707 3.600 1.00 . A A . 18 CYS C 1 1
16 9881 1 1 18 CYS CA C -5.775 3.254 3.851 1.00 . A A . 18 CYS CA 1 1
16 9882 1 1 18 CYS CB C -4.942 2.682 5.000 1.00 . A A . 18 CYS CB 1 1
16 9883 1 1 18 CYS H H -4.725 2.031 2.480 1.00 . A A . 18 CYS H 1 1
16 9884 1 1 18 CYS HA H -6.819 3.216 4.122 1.00 . A A . 18 CYS HA 1 1
16 9885 1 1 18 CYS HB2 H -5.046 3.323 5.864 1.00 . A A . 18 CYS HB2 1 1
16 9886 1 1 18 CYS HB3 H -5.309 1.696 5.245 1.00 . A A . 18 CYS HB3 1 1
16 9887 1 1 18 CYS N N -5.595 2.451 2.648 1.00 . A A . 18 CYS N 1 1
16 9888 1 1 18 CYS O O -6.106 5.629 3.978 1.00 . A A . 18 CYS O 1 1
16 9889 1 1 18 CYS SG S -3.165 2.538 4.629 1.00 . A A . 18 CYS SG 1 1
16 9890 1 1 19 GLY C C -2.535 6.616 3.461 1.00 . A A . 19 GLY C 1 1
16 9891 1 1 19 GLY CA C -3.771 6.246 2.665 1.00 . A A . 19 GLY CA 1 1
16 9892 1 1 19 GLY H H -3.703 4.130 2.679 1.00 . A A . 19 GLY H 1 1
16 9893 1 1 19 GLY HA2 H -3.542 6.315 1.612 1.00 . A A . 19 GLY HA2 1 1
16 9894 1 1 19 GLY HA3 H -4.558 6.947 2.899 1.00 . A A . 19 GLY HA3 1 1
16 9895 1 1 19 GLY N N -4.237 4.903 2.957 1.00 . A A . 19 GLY N 1 1
16 9896 1 1 19 GLY O O -2.439 7.721 3.996 1.00 . A A . 19 GLY O 1 1
16 9897 1 1 20 LYS C C 0.759 6.398 3.347 1.00 . A A . 20 LYS C 1 1
16 9898 1 1 20 LYS CA C -0.350 5.922 4.280 1.00 . A A . 20 LYS CA 1 1
16 9899 1 1 20 LYS CB C 0.087 4.644 5.000 1.00 . A A . 20 LYS CB 1 1
16 9900 1 1 20 LYS CD C 2.314 5.434 5.854 1.00 . A A . 20 LYS CD 1 1
16 9901 1 1 20 LYS CE C 3.366 5.034 6.878 1.00 . A A . 20 LYS CE 1 1
16 9902 1 1 20 LYS CG C 0.941 4.901 6.230 1.00 . A A . 20 LYS CG 1 1
16 9903 1 1 20 LYS H H -1.721 4.827 3.096 1.00 . A A . 20 LYS H 1 1
16 9904 1 1 20 LYS HA H -0.541 6.691 5.014 1.00 . A A . 20 LYS HA 1 1
16 9905 1 1 20 LYS HB2 H -0.793 4.098 5.306 1.00 . A A . 20 LYS HB2 1 1
16 9906 1 1 20 LYS HB3 H 0.657 4.036 4.312 1.00 . A A . 20 LYS HB3 1 1
16 9907 1 1 20 LYS HD2 H 2.595 5.034 4.891 1.00 . A A . 20 LYS HD2 1 1
16 9908 1 1 20 LYS HD3 H 2.269 6.512 5.799 1.00 . A A . 20 LYS HD3 1 1
16 9909 1 1 20 LYS HE2 H 3.116 4.060 7.270 1.00 . A A . 20 LYS HE2 1 1
16 9910 1 1 20 LYS HE3 H 4.327 4.990 6.387 1.00 . A A . 20 LYS HE3 1 1
16 9911 1 1 20 LYS HG2 H 0.445 5.626 6.857 1.00 . A A . 20 LYS HG2 1 1
16 9912 1 1 20 LYS HG3 H 1.061 3.974 6.773 1.00 . A A . 20 LYS HG3 1 1
16 9913 1 1 20 LYS HZ1 H 2.882 5.661 8.811 1.00 . A A . 20 LYS HZ1 1 1
16 9914 1 1 20 LYS HZ2 H 3.067 6.929 7.705 1.00 . A A . 20 LYS HZ2 1 1
16 9915 1 1 20 LYS HZ3 H 4.428 6.126 8.307 1.00 . A A . 20 LYS HZ3 1 1
16 9916 1 1 20 LYS N N -1.586 5.689 3.543 1.00 . A A . 20 LYS N 1 1
16 9917 1 1 20 LYS NZ N 3.441 6.005 8.004 1.00 . A A . 20 LYS NZ 1 1
16 9918 1 1 20 LYS O O 1.024 5.778 2.317 1.00 . A A . 20 LYS O 1 1
16 9919 1 1 21 ALA C C 3.837 7.512 3.360 1.00 . A A . 21 ALA C 1 1
16 9920 1 1 21 ALA CA C 2.485 8.056 2.911 1.00 . A A . 21 ALA CA 1 1
16 9921 1 1 21 ALA CB C 2.474 9.575 2.989 1.00 . A A . 21 ALA CB 1 1
16 9922 1 1 21 ALA H H 1.146 7.950 4.546 1.00 . A A . 21 ALA H 1 1
16 9923 1 1 21 ALA HA H 2.318 7.771 1.882 1.00 . A A . 21 ALA HA 1 1
16 9924 1 1 21 ALA HB1 H 2.477 9.882 4.024 1.00 . A A . 21 ALA HB1 1 1
16 9925 1 1 21 ALA HB2 H 3.351 9.967 2.494 1.00 . A A . 21 ALA HB2 1 1
16 9926 1 1 21 ALA HB3 H 1.587 9.954 2.503 1.00 . A A . 21 ALA HB3 1 1
16 9927 1 1 21 ALA N N 1.403 7.500 3.714 1.00 . A A . 21 ALA N 1 1
16 9928 1 1 21 ALA O O 4.260 7.731 4.495 1.00 . A A . 21 ALA O 1 1
16 9929 1 1 22 PHE C C 6.925 6.971 2.035 1.00 . A A . 22 PHE C 1 1
16 9930 1 1 22 PHE CA C 5.815 6.222 2.767 1.00 . A A . 22 PHE CA 1 1
16 9931 1 1 22 PHE CB C 5.843 4.742 2.382 1.00 . A A . 22 PHE CB 1 1
16 9932 1 1 22 PHE CD1 C 3.457 4.023 2.089 1.00 . A A . 22 PHE CD1 1 1
16 9933 1 1 22 PHE CD2 C 4.653 3.229 3.993 1.00 . A A . 22 PHE CD2 1 1
16 9934 1 1 22 PHE CE1 C 2.336 3.326 2.499 1.00 . A A . 22 PHE CE1 1 1
16 9935 1 1 22 PHE CE2 C 3.536 2.530 4.407 1.00 . A A . 22 PHE CE2 1 1
16 9936 1 1 22 PHE CG C 4.627 3.983 2.830 1.00 . A A . 22 PHE CG 1 1
16 9937 1 1 22 PHE CZ C 2.375 2.579 3.660 1.00 . A A . 22 PHE CZ 1 1
16 9938 1 1 22 PHE H H 4.121 6.659 1.574 1.00 . A A . 22 PHE H 1 1
16 9939 1 1 22 PHE HA H 5.976 6.313 3.830 1.00 . A A . 22 PHE HA 1 1
16 9940 1 1 22 PHE HB2 H 5.909 4.657 1.308 1.00 . A A . 22 PHE HB2 1 1
16 9941 1 1 22 PHE HB3 H 6.709 4.277 2.830 1.00 . A A . 22 PHE HB3 1 1
16 9942 1 1 22 PHE HD1 H 3.425 4.608 1.181 1.00 . A A . 22 PHE HD1 1 1
16 9943 1 1 22 PHE HD2 H 5.560 3.191 4.579 1.00 . A A . 22 PHE HD2 1 1
16 9944 1 1 22 PHE HE1 H 1.430 3.366 1.912 1.00 . A A . 22 PHE HE1 1 1
16 9945 1 1 22 PHE HE2 H 3.569 1.947 5.315 1.00 . A A . 22 PHE HE2 1 1
16 9946 1 1 22 PHE HZ H 1.501 2.033 3.981 1.00 . A A . 22 PHE HZ 1 1
16 9947 1 1 22 PHE N N 4.511 6.800 2.462 1.00 . A A . 22 PHE N 1 1
16 9948 1 1 22 PHE O O 6.661 7.803 1.168 1.00 . A A . 22 PHE O 1 1
16 9949 1 1 23 SER C C 9.626 6.695 0.414 1.00 . A A . 23 SER C 1 1
16 9950 1 1 23 SER CA C 9.321 7.315 1.774 1.00 . A A . 23 SER CA 1 1
16 9951 1 1 23 SER CB C 10.545 7.203 2.685 1.00 . A A . 23 SER CB 1 1
16 9952 1 1 23 SER H H 8.316 5.996 3.091 1.00 . A A . 23 SER H 1 1
16 9953 1 1 23 SER HA H 9.080 8.358 1.635 1.00 . A A . 23 SER HA 1 1
16 9954 1 1 23 SER HB2 H 10.230 7.258 3.716 1.00 . A A . 23 SER HB2 1 1
16 9955 1 1 23 SER HB3 H 11.037 6.258 2.508 1.00 . A A . 23 SER HB3 1 1
16 9956 1 1 23 SER HG H 12.359 7.902 2.444 1.00 . A A . 23 SER HG 1 1
16 9957 1 1 23 SER N N 8.169 6.668 2.393 1.00 . A A . 23 SER N 1 1
16 9958 1 1 23 SER O O 9.594 7.375 -0.611 1.00 . A A . 23 SER O 1 1
16 9959 1 1 23 SER OG O 11.465 8.251 2.433 1.00 . A A . 23 SER OG 1 1
16 9960 1 1 24 GLN C C 9.218 3.582 -1.082 1.00 . A A . 24 GLN C 1 1
16 9961 1 1 24 GLN CA C 10.236 4.687 -0.818 1.00 . A A . 24 GLN CA 1 1
16 9962 1 1 24 GLN CB C 11.644 4.092 -0.746 1.00 . A A . 24 GLN CB 1 1
16 9963 1 1 24 GLN CD C 12.353 4.493 -3.138 1.00 . A A . 24 GLN CD 1 1
16 9964 1 1 24 GLN CG C 12.107 3.465 -2.051 1.00 . A A . 24 GLN CG 1 1
16 9965 1 1 24 GLN H H 9.934 4.911 1.264 1.00 . A A . 24 GLN H 1 1
16 9966 1 1 24 GLN HA H 10.196 5.397 -1.630 1.00 . A A . 24 GLN HA 1 1
16 9967 1 1 24 GLN HB2 H 12.339 4.874 -0.480 1.00 . A A . 24 GLN HB2 1 1
16 9968 1 1 24 GLN HB3 H 11.661 3.331 0.020 1.00 . A A . 24 GLN HB3 1 1
16 9969 1 1 24 GLN HE21 H 14.159 3.736 -3.480 1.00 . A A . 24 GLN HE21 1 1
16 9970 1 1 24 GLN HE22 H 13.712 5.084 -4.462 1.00 . A A . 24 GLN HE22 1 1
16 9971 1 1 24 GLN HG2 H 13.026 2.928 -1.871 1.00 . A A . 24 GLN HG2 1 1
16 9972 1 1 24 GLN HG3 H 11.349 2.776 -2.393 1.00 . A A . 24 GLN HG3 1 1
16 9973 1 1 24 GLN N N 9.924 5.399 0.415 1.00 . A A . 24 GLN N 1 1
16 9974 1 1 24 GLN NE2 N 13.527 4.433 -3.755 1.00 . A A . 24 GLN NE2 1 1
16 9975 1 1 24 GLN O O 8.587 3.070 -0.156 1.00 . A A . 24 GLN O 1 1
16 9976 1 1 24 GLN OE1 O 11.498 5.334 -3.419 1.00 . A A . 24 GLN OE1 1 1
16 9977 1 1 25 THR C C 8.194 0.987 -1.788 1.00 . A A . 25 THR C 1 1
16 9978 1 1 25 THR CA C 8.118 2.177 -2.737 1.00 . A A . 25 THR CA 1 1
16 9979 1 1 25 THR CB C 8.377 1.690 -4.175 1.00 . A A . 25 THR CB 1 1
16 9980 1 1 25 THR CG2 C 7.263 0.765 -4.642 1.00 . A A . 25 THR CG2 1 1
16 9981 1 1 25 THR H H 9.592 3.665 -3.044 1.00 . A A . 25 THR H 1 1
16 9982 1 1 25 THR HA H 7.123 2.596 -2.695 1.00 . A A . 25 THR HA 1 1
16 9983 1 1 25 THR HB H 9.309 1.143 -4.191 1.00 . A A . 25 THR HB 1 1
16 9984 1 1 25 THR HG1 H 9.305 3.271 -4.902 1.00 . A A . 25 THR HG1 1 1
16 9985 1 1 25 THR HG21 H 6.623 1.294 -5.332 1.00 . A A . 25 THR HG21 1 1
16 9986 1 1 25 THR HG22 H 6.684 0.441 -3.791 1.00 . A A . 25 THR HG22 1 1
16 9987 1 1 25 THR HG23 H 7.692 -0.094 -5.135 1.00 . A A . 25 THR HG23 1 1
16 9988 1 1 25 THR N N 9.061 3.220 -2.351 1.00 . A A . 25 THR N 1 1
16 9989 1 1 25 THR O O 7.175 0.520 -1.280 1.00 . A A . 25 THR O 1 1
16 9990 1 1 25 THR OG1 O 8.478 2.810 -5.062 1.00 . A A . 25 THR OG1 1 1
16 9991 1 1 26 SER C C 8.812 -0.478 0.621 1.00 . A A . 26 SER C 1 1
16 9992 1 1 26 SER CA C 9.618 -0.636 -0.664 1.00 . A A . 26 SER CA 1 1
16 9993 1 1 26 SER CB C 11.104 -0.785 -0.332 1.00 . A A . 26 SER CB 1 1
16 9994 1 1 26 SER H H 10.183 0.919 -1.986 1.00 . A A . 26 SER H 1 1
16 9995 1 1 26 SER HA H 9.283 -1.524 -1.179 1.00 . A A . 26 SER HA 1 1
16 9996 1 1 26 SER HB2 H 11.234 -1.588 0.377 1.00 . A A . 26 SER HB2 1 1
16 9997 1 1 26 SER HB3 H 11.651 -1.011 -1.236 1.00 . A A . 26 SER HB3 1 1
16 9998 1 1 26 SER HG H 11.197 1.166 -0.177 1.00 . A A . 26 SER HG 1 1
16 9999 1 1 26 SER N N 9.409 0.502 -1.551 1.00 . A A . 26 SER N 1 1
16 10000 1 1 26 SER O O 8.193 -1.429 1.101 1.00 . A A . 26 SER O 1 1
16 10001 1 1 26 SER OG O 11.623 0.408 0.230 1.00 . A A . 26 SER OG 1 1
16 10002 1 1 27 LYS C C 6.599 0.760 2.221 1.00 . A A . 27 LYS C 1 1
16 10003 1 1 27 LYS CA C 8.092 1.015 2.404 1.00 . A A . 27 LYS CA 1 1
16 10004 1 1 27 LYS CB C 8.324 2.465 2.834 1.00 . A A . 27 LYS CB 1 1
16 10005 1 1 27 LYS CD C 10.033 2.026 4.621 1.00 . A A . 27 LYS CD 1 1
16 10006 1 1 27 LYS CE C 11.175 2.692 5.374 1.00 . A A . 27 LYS CE 1 1
16 10007 1 1 27 LYS CG C 9.739 2.739 3.312 1.00 . A A . 27 LYS CG 1 1
16 10008 1 1 27 LYS H H 9.334 1.447 0.745 1.00 . A A . 27 LYS H 1 1
16 10009 1 1 27 LYS HA H 8.466 0.356 3.173 1.00 . A A . 27 LYS HA 1 1
16 10010 1 1 27 LYS HB2 H 8.117 3.114 1.996 1.00 . A A . 27 LYS HB2 1 1
16 10011 1 1 27 LYS HB3 H 7.642 2.703 3.638 1.00 . A A . 27 LYS HB3 1 1
16 10012 1 1 27 LYS HD2 H 9.149 2.048 5.240 1.00 . A A . 27 LYS HD2 1 1
16 10013 1 1 27 LYS HD3 H 10.302 1.001 4.410 1.00 . A A . 27 LYS HD3 1 1
16 10014 1 1 27 LYS HE2 H 11.124 3.757 5.210 1.00 . A A . 27 LYS HE2 1 1
16 10015 1 1 27 LYS HE3 H 11.064 2.484 6.428 1.00 . A A . 27 LYS HE3 1 1
16 10016 1 1 27 LYS HG2 H 10.436 2.395 2.562 1.00 . A A . 27 LYS HG2 1 1
16 10017 1 1 27 LYS HG3 H 9.861 3.803 3.457 1.00 . A A . 27 LYS HG3 1 1
16 10018 1 1 27 LYS HZ1 H 12.610 1.189 5.160 1.00 . A A . 27 LYS HZ1 1 1
16 10019 1 1 27 LYS HZ2 H 13.264 2.734 5.382 1.00 . A A . 27 LYS HZ2 1 1
16 10020 1 1 27 LYS HZ3 H 12.593 2.305 3.890 1.00 . A A . 27 LYS HZ3 1 1
16 10021 1 1 27 LYS N N 8.823 0.729 1.175 1.00 . A A . 27 LYS N 1 1
16 10022 1 1 27 LYS NZ N 12.503 2.195 4.920 1.00 . A A . 27 LYS NZ 1 1
16 10023 1 1 27 LYS O O 5.952 0.161 3.081 1.00 . A A . 27 LYS O 1 1
16 10024 1 1 28 LEU C C 4.260 -0.438 0.842 1.00 . A A . 28 LEU C 1 1
16 10025 1 1 28 LEU CA C 4.642 1.038 0.801 1.00 . A A . 28 LEU CA 1 1
16 10026 1 1 28 LEU CB C 4.309 1.624 -0.572 1.00 . A A . 28 LEU CB 1 1
16 10027 1 1 28 LEU CD1 C 1.806 1.753 -0.558 1.00 . A A . 28 LEU CD1 1 1
16 10028 1 1 28 LEU CD2 C 3.026 1.414 -2.715 1.00 . A A . 28 LEU CD2 1 1
16 10029 1 1 28 LEU CG C 3.020 1.122 -1.222 1.00 . A A . 28 LEU CG 1 1
16 10030 1 1 28 LEU H H 6.625 1.688 0.451 1.00 . A A . 28 LEU H 1 1
16 10031 1 1 28 LEU HA H 4.076 1.564 1.555 1.00 . A A . 28 LEU HA 1 1
16 10032 1 1 28 LEU HB2 H 4.229 2.695 -0.463 1.00 . A A . 28 LEU HB2 1 1
16 10033 1 1 28 LEU HB3 H 5.129 1.392 -1.237 1.00 . A A . 28 LEU HB3 1 1
16 10034 1 1 28 LEU HD11 H 2.131 2.479 0.171 1.00 . A A . 28 LEU HD11 1 1
16 10035 1 1 28 LEU HD12 H 1.224 0.986 -0.068 1.00 . A A . 28 LEU HD12 1 1
16 10036 1 1 28 LEU HD13 H 1.199 2.240 -1.308 1.00 . A A . 28 LEU HD13 1 1
16 10037 1 1 28 LEU HD21 H 3.603 2.307 -2.905 1.00 . A A . 28 LEU HD21 1 1
16 10038 1 1 28 LEU HD22 H 2.012 1.561 -3.057 1.00 . A A . 28 LEU HD22 1 1
16 10039 1 1 28 LEU HD23 H 3.467 0.581 -3.244 1.00 . A A . 28 LEU HD23 1 1
16 10040 1 1 28 LEU HG H 2.952 0.050 -1.091 1.00 . A A . 28 LEU HG 1 1
16 10041 1 1 28 LEU N N 6.059 1.218 1.097 1.00 . A A . 28 LEU N 1 1
16 10042 1 1 28 LEU O O 3.408 -0.848 1.630 1.00 . A A . 28 LEU O 1 1
16 10043 1 1 29 ALA C C 4.736 -3.300 1.313 1.00 . A A . 29 ALA C 1 1
16 10044 1 1 29 ALA CA C 4.629 -2.664 -0.069 1.00 . A A . 29 ALA CA 1 1
16 10045 1 1 29 ALA CB C 5.585 -3.342 -1.040 1.00 . A A . 29 ALA CB 1 1
16 10046 1 1 29 ALA H H 5.567 -0.848 -0.614 1.00 . A A . 29 ALA H 1 1
16 10047 1 1 29 ALA HA H 3.623 -2.800 -0.439 1.00 . A A . 29 ALA HA 1 1
16 10048 1 1 29 ALA HB1 H 5.055 -4.103 -1.594 1.00 . A A . 29 ALA HB1 1 1
16 10049 1 1 29 ALA HB2 H 5.982 -2.608 -1.725 1.00 . A A . 29 ALA HB2 1 1
16 10050 1 1 29 ALA HB3 H 6.395 -3.796 -0.489 1.00 . A A . 29 ALA HB3 1 1
16 10051 1 1 29 ALA N N 4.898 -1.233 -0.011 1.00 . A A . 29 ALA N 1 1
16 10052 1 1 29 ALA O O 3.760 -3.836 1.838 1.00 . A A . 29 ALA O 1 1
16 10053 1 1 30 ARG C C 4.967 -3.568 4.134 1.00 . A A . 30 ARG C 1 1
16 10054 1 1 30 ARG CA C 6.163 -3.809 3.218 1.00 . A A . 30 ARG CA 1 1
16 10055 1 1 30 ARG CB C 7.425 -3.208 3.839 1.00 . A A . 30 ARG CB 1 1
16 10056 1 1 30 ARG CD C 8.160 -5.159 5.244 1.00 . A A . 30 ARG CD 1 1
16 10057 1 1 30 ARG CG C 7.707 -3.707 5.247 1.00 . A A . 30 ARG CG 1 1
16 10058 1 1 30 ARG CZ C 9.903 -5.133 6.977 1.00 . A A . 30 ARG CZ 1 1
16 10059 1 1 30 ARG H H 6.668 -2.797 1.428 1.00 . A A . 30 ARG H 1 1
16 10060 1 1 30 ARG HA H 6.302 -4.873 3.099 1.00 . A A . 30 ARG HA 1 1
16 10061 1 1 30 ARG HB2 H 8.272 -3.457 3.217 1.00 . A A . 30 ARG HB2 1 1
16 10062 1 1 30 ARG HB3 H 7.318 -2.135 3.876 1.00 . A A . 30 ARG HB3 1 1
16 10063 1 1 30 ARG HD2 H 7.309 -5.787 5.026 1.00 . A A . 30 ARG HD2 1 1
16 10064 1 1 30 ARG HD3 H 8.908 -5.286 4.475 1.00 . A A . 30 ARG HD3 1 1
16 10065 1 1 30 ARG HE H 8.205 -6.174 7.084 1.00 . A A . 30 ARG HE 1 1
16 10066 1 1 30 ARG HG2 H 8.485 -3.100 5.685 1.00 . A A . 30 ARG HG2 1 1
16 10067 1 1 30 ARG HG3 H 6.806 -3.621 5.836 1.00 . A A . 30 ARG HG3 1 1
16 10068 1 1 30 ARG HH11 H 10.296 -3.989 5.360 1.00 . A A . 30 ARG HH11 1 1
16 10069 1 1 30 ARG HH12 H 11.517 -3.980 6.589 1.00 . A A . 30 ARG HH12 1 1
16 10070 1 1 30 ARG HH21 H 9.804 -6.170 8.710 1.00 . A A . 30 ARG HH21 1 1
16 10071 1 1 30 ARG HH22 H 11.236 -5.221 8.494 1.00 . A A . 30 ARG HH22 1 1
16 10072 1 1 30 ARG N N 5.928 -3.237 1.897 1.00 . A A . 30 ARG N 1 1
16 10073 1 1 30 ARG NE N 8.727 -5.558 6.529 1.00 . A A . 30 ARG NE 1 1
16 10074 1 1 30 ARG NH1 N 10.632 -4.299 6.249 1.00 . A A . 30 ARG NH1 1 1
16 10075 1 1 30 ARG NH2 N 10.351 -5.541 8.158 1.00 . A A . 30 ARG NH2 1 1
16 10076 1 1 30 ARG O O 4.723 -4.334 5.067 1.00 . A A . 30 ARG O 1 1
16 10077 1 1 31 HIS C C 1.798 -2.806 4.092 1.00 . A A . 31 HIS C 1 1
16 10078 1 1 31 HIS CA C 3.055 -2.157 4.663 1.00 . A A . 31 HIS CA 1 1
16 10079 1 1 31 HIS CB C 2.878 -0.640 4.724 1.00 . A A . 31 HIS CB 1 1
16 10080 1 1 31 HIS CD2 C 0.448 -0.074 4.015 1.00 . A A . 31 HIS CD2 1 1
16 10081 1 1 31 HIS CE1 C -0.342 0.473 5.985 1.00 . A A . 31 HIS CE1 1 1
16 10082 1 1 31 HIS CG C 1.455 -0.210 4.909 1.00 . A A . 31 HIS CG 1 1
16 10083 1 1 31 HIS H H 4.471 -1.927 3.106 1.00 . A A . 31 HIS H 1 1
16 10084 1 1 31 HIS HA H 3.216 -2.532 5.663 1.00 . A A . 31 HIS HA 1 1
16 10085 1 1 31 HIS HB2 H 3.452 -0.250 5.551 1.00 . A A . 31 HIS HB2 1 1
16 10086 1 1 31 HIS HB3 H 3.240 -0.204 3.803 1.00 . A A . 31 HIS HB3 1 1
16 10087 1 1 31 HIS HD1 H 1.412 0.144 6.985 1.00 . A A . 31 HIS HD1 1 1
16 10088 1 1 31 HIS HD2 H 0.503 -0.264 2.952 1.00 . A A . 31 HIS HD2 1 1
16 10089 1 1 31 HIS HE1 H -1.009 0.790 6.773 1.00 . A A . 31 HIS HE1 1 1
16 10090 1 1 31 HIS N N 4.225 -2.499 3.863 1.00 . A A . 31 HIS N 1 1
16 10091 1 1 31 HIS ND1 N 0.928 0.141 6.134 1.00 . A A . 31 HIS ND1 1 1
16 10092 1 1 31 HIS NE2 N -0.658 0.351 4.709 1.00 . A A . 31 HIS NE2 1 1
16 10093 1 1 31 HIS O O 1.040 -3.453 4.814 1.00 . A A . 31 HIS O 1 1
16 10094 1 1 32 GLN C C 0.228 -4.658 2.511 1.00 . A A . 32 GLN C 1 1
16 10095 1 1 32 GLN CA C 0.418 -3.194 2.125 1.00 . A A . 32 GLN CA 1 1
16 10096 1 1 32 GLN CB C 0.561 -3.069 0.608 1.00 . A A . 32 GLN CB 1 1
16 10097 1 1 32 GLN CD C 0.581 -1.539 -1.403 1.00 . A A . 32 GLN CD 1 1
16 10098 1 1 32 GLN CG C 0.500 -1.635 0.107 1.00 . A A . 32 GLN CG 1 1
16 10099 1 1 32 GLN H H 2.225 -2.102 2.270 1.00 . A A . 32 GLN H 1 1
16 10100 1 1 32 GLN HA H -0.450 -2.636 2.443 1.00 . A A . 32 GLN HA 1 1
16 10101 1 1 32 GLN HB2 H 1.509 -3.491 0.311 1.00 . A A . 32 GLN HB2 1 1
16 10102 1 1 32 GLN HB3 H -0.236 -3.625 0.136 1.00 . A A . 32 GLN HB3 1 1
16 10103 1 1 32 GLN HE21 H 2.014 -2.917 -1.438 1.00 . A A . 32 GLN HE21 1 1
16 10104 1 1 32 GLN HE22 H 1.542 -2.286 -2.975 1.00 . A A . 32 GLN HE22 1 1
16 10105 1 1 32 GLN HG2 H -0.431 -1.193 0.430 1.00 . A A . 32 GLN HG2 1 1
16 10106 1 1 32 GLN HG3 H 1.325 -1.083 0.533 1.00 . A A . 32 GLN HG3 1 1
16 10107 1 1 32 GLN N N 1.584 -2.627 2.792 1.00 . A A . 32 GLN N 1 1
16 10108 1 1 32 GLN NE2 N 1.469 -2.326 -2.000 1.00 . A A . 32 GLN NE2 1 1
16 10109 1 1 32 GLN O O -0.855 -5.218 2.344 1.00 . A A . 32 GLN O 1 1
16 10110 1 1 32 GLN OE1 O -0.146 -0.767 -2.028 1.00 . A A . 32 GLN OE1 1 1
16 10111 1 1 33 ARG C C 0.181 -6.885 4.511 1.00 . A A . 33 ARG C 1 1
16 10112 1 1 33 ARG CA C 1.240 -6.670 3.433 1.00 . A A . 33 ARG CA 1 1
16 10113 1 1 33 ARG CB C 2.607 -7.121 3.950 1.00 . A A . 33 ARG CB 1 1
16 10114 1 1 33 ARG CD C 3.581 -6.768 1.660 1.00 . A A . 33 ARG CD 1 1
16 10115 1 1 33 ARG CG C 3.774 -6.560 3.154 1.00 . A A . 33 ARG CG 1 1
16 10116 1 1 33 ARG CZ C 4.098 -8.495 -0.011 1.00 . A A . 33 ARG CZ 1 1
16 10117 1 1 33 ARG H H 2.125 -4.771 3.134 1.00 . A A . 33 ARG H 1 1
16 10118 1 1 33 ARG HA H 0.980 -7.259 2.567 1.00 . A A . 33 ARG HA 1 1
16 10119 1 1 33 ARG HB2 H 2.714 -6.803 4.977 1.00 . A A . 33 ARG HB2 1 1
16 10120 1 1 33 ARG HB3 H 2.656 -8.199 3.908 1.00 . A A . 33 ARG HB3 1 1
16 10121 1 1 33 ARG HD2 H 2.551 -6.561 1.412 1.00 . A A . 33 ARG HD2 1 1
16 10122 1 1 33 ARG HD3 H 4.224 -6.082 1.129 1.00 . A A . 33 ARG HD3 1 1
16 10123 1 1 33 ARG HE H 3.975 -8.812 1.954 1.00 . A A . 33 ARG HE 1 1
16 10124 1 1 33 ARG HG2 H 3.856 -5.502 3.351 1.00 . A A . 33 ARG HG2 1 1
16 10125 1 1 33 ARG HG3 H 4.681 -7.058 3.464 1.00 . A A . 33 ARG HG3 1 1
16 10126 1 1 33 ARG HH11 H 3.790 -6.646 -0.766 1.00 . A A . 33 ARG HH11 1 1
16 10127 1 1 33 ARG HH12 H 4.156 -7.873 -1.934 1.00 . A A . 33 ARG HH12 1 1
16 10128 1 1 33 ARG HH21 H 4.457 -10.435 0.426 1.00 . A A . 33 ARG HH21 1 1
16 10129 1 1 33 ARG HH22 H 4.534 -10.028 -1.255 1.00 . A A . 33 ARG HH22 1 1
16 10130 1 1 33 ARG N N 1.289 -5.271 3.026 1.00 . A A . 33 ARG N 1 1
16 10131 1 1 33 ARG NE N 3.902 -8.133 1.252 1.00 . A A . 33 ARG NE 1 1
16 10132 1 1 33 ARG NH1 N 4.007 -7.598 -0.984 1.00 . A A . 33 ARG NH1 1 1
16 10133 1 1 33 ARG NH2 N 4.387 -9.756 -0.304 1.00 . A A . 33 ARG NH2 1 1
16 10134 1 1 33 ARG O O -0.194 -8.020 4.808 1.00 . A A . 33 ARG O 1 1
16 10135 1 1 34 ILE C C -2.714 -5.756 5.545 1.00 . A A . 34 ILE C 1 1
16 10136 1 1 34 ILE CA C -1.312 -5.859 6.135 1.00 . A A . 34 ILE CA 1 1
16 10137 1 1 34 ILE CB C -1.124 -4.743 7.179 1.00 . A A . 34 ILE CB 1 1
16 10138 1 1 34 ILE CD1 C -1.657 -3.013 5.390 1.00 . A A . 34 ILE CD1 1 1
16 10139 1 1 34 ILE CG1 C -1.940 -3.508 6.791 1.00 . A A . 34 ILE CG1 1 1
16 10140 1 1 34 ILE CG2 C 0.350 -4.389 7.316 1.00 . A A . 34 ILE CG2 1 1
16 10141 1 1 34 ILE H H 0.042 -4.914 4.811 1.00 . A A . 34 ILE H 1 1
16 10142 1 1 34 ILE HA H -1.212 -6.812 6.634 1.00 . A A . 34 ILE HA 1 1
16 10143 1 1 34 ILE HB H -1.471 -5.110 8.132 1.00 . A A . 34 ILE HB 1 1
16 10144 1 1 34 ILE HD11 H -0.770 -2.395 5.399 1.00 . A A . 34 ILE HD11 1 1
16 10145 1 1 34 ILE HD12 H -1.500 -3.856 4.734 1.00 . A A . 34 ILE HD12 1 1
16 10146 1 1 34 ILE HD13 H -2.495 -2.432 5.037 1.00 . A A . 34 ILE HD13 1 1
16 10147 1 1 34 ILE HG12 H -2.991 -3.745 6.852 1.00 . A A . 34 ILE HG12 1 1
16 10148 1 1 34 ILE HG13 H -1.715 -2.706 7.479 1.00 . A A . 34 ILE HG13 1 1
16 10149 1 1 34 ILE HG21 H 0.630 -4.413 8.358 1.00 . A A . 34 ILE HG21 1 1
16 10150 1 1 34 ILE HG22 H 0.944 -5.104 6.767 1.00 . A A . 34 ILE HG22 1 1
16 10151 1 1 34 ILE HG23 H 0.520 -3.399 6.920 1.00 . A A . 34 ILE HG23 1 1
16 10152 1 1 34 ILE N N -0.297 -5.790 5.091 1.00 . A A . 34 ILE N 1 1
16 10153 1 1 34 ILE O O -3.709 -5.801 6.269 1.00 . A A . 34 ILE O 1 1
16 10154 1 1 35 HIS C C -4.464 -6.850 2.916 1.00 . A A . 35 HIS C 1 1
16 10155 1 1 35 HIS CA C -4.068 -5.513 3.535 1.00 . A A . 35 HIS CA 1 1
16 10156 1 1 35 HIS CB C -4.000 -4.436 2.452 1.00 . A A . 35 HIS CB 1 1
16 10157 1 1 35 HIS CD2 C -3.258 -1.985 2.859 1.00 . A A . 35 HIS CD2 1 1
16 10158 1 1 35 HIS CE1 C -4.955 -1.335 4.085 1.00 . A A . 35 HIS CE1 1 1
16 10159 1 1 35 HIS CG C -4.094 -3.041 2.988 1.00 . A A . 35 HIS CG 1 1
16 10160 1 1 35 HIS H H -1.958 -5.590 3.701 1.00 . A A . 35 HIS H 1 1
16 10161 1 1 35 HIS HA H -4.813 -5.233 4.264 1.00 . A A . 35 HIS HA 1 1
16 10162 1 1 35 HIS HB2 H -3.063 -4.525 1.923 1.00 . A A . 35 HIS HB2 1 1
16 10163 1 1 35 HIS HB3 H -4.815 -4.581 1.758 1.00 . A A . 35 HIS HB3 1 1
16 10164 1 1 35 HIS HD1 H -5.920 -3.138 4.035 1.00 . A A . 35 HIS HD1 1 1
16 10165 1 1 35 HIS HD2 H -2.325 -1.968 2.313 1.00 . A A . 35 HIS HD2 1 1
16 10166 1 1 35 HIS HE1 H -5.616 -0.728 4.685 1.00 . A A . 35 HIS HE1 1 1
16 10167 1 1 35 HIS N N -2.786 -5.620 4.224 1.00 . A A . 35 HIS N 1 1
16 10168 1 1 35 HIS ND1 N -5.147 -2.602 3.763 1.00 . A A . 35 HIS ND1 1 1
16 10169 1 1 35 HIS NE2 N -3.815 -0.937 3.549 1.00 . A A . 35 HIS NE2 1 1
16 10170 1 1 35 HIS O O -5.647 -7.125 2.710 1.00 . A A . 35 HIS O 1 1
16 10171 1 1 36 THR C C -4.180 -9.990 3.070 1.00 . A A . 36 THR C 1 1
16 10172 1 1 36 THR CA C -3.712 -8.986 2.023 1.00 . A A . 36 THR CA 1 1
16 10173 1 1 36 THR CB C -2.449 -9.533 1.332 1.00 . A A . 36 THR CB 1 1
16 10174 1 1 36 THR CG2 C -1.252 -9.477 2.269 1.00 . A A . 36 THR CG2 1 1
16 10175 1 1 36 THR H H -2.546 -7.403 2.808 1.00 . A A . 36 THR H 1 1
16 10176 1 1 36 THR HA H -4.485 -8.872 1.277 1.00 . A A . 36 THR HA 1 1
16 10177 1 1 36 THR HB H -2.238 -8.922 0.466 1.00 . A A . 36 THR HB 1 1
16 10178 1 1 36 THR HG1 H -3.334 -10.898 0.218 1.00 . A A . 36 THR HG1 1 1
16 10179 1 1 36 THR HG21 H -0.925 -10.480 2.495 1.00 . A A . 36 THR HG21 1 1
16 10180 1 1 36 THR HG22 H -1.534 -8.976 3.184 1.00 . A A . 36 THR HG22 1 1
16 10181 1 1 36 THR HG23 H -0.448 -8.934 1.795 1.00 . A A . 36 THR HG23 1 1
16 10182 1 1 36 THR N N -3.468 -7.679 2.620 1.00 . A A . 36 THR N 1 1
16 10183 1 1 36 THR O O -4.817 -10.991 2.744 1.00 . A A . 36 THR O 1 1
16 10184 1 1 36 THR OG1 O -2.668 -10.883 0.909 1.00 . A A . 36 THR OG1 1 1
16 10185 1 1 37 GLY C C -3.125 -11.504 5.863 1.00 . A A . 37 GLY C 1 1
16 10186 1 1 37 GLY CA C -4.257 -10.605 5.408 1.00 . A A . 37 GLY CA 1 1
16 10187 1 1 37 GLY H H -3.351 -8.903 4.533 1.00 . A A . 37 GLY H 1 1
16 10188 1 1 37 GLY HA2 H -4.591 -10.012 6.245 1.00 . A A . 37 GLY HA2 1 1
16 10189 1 1 37 GLY HA3 H -5.075 -11.221 5.066 1.00 . A A . 37 GLY HA3 1 1
16 10190 1 1 37 GLY N N -3.860 -9.715 4.331 1.00 . A A . 37 GLY N 1 1
16 10191 1 1 37 GLY O O -3.135 -12.002 6.988 1.00 . A A . 37 GLY O 1 1
16 10192 1 1 38 GLU C C 0.076 -11.766 6.035 1.00 . A A . 38 GLU C 1 1
16 10193 1 1 38 GLU CA C -1.004 -12.560 5.306 1.00 . A A . 38 GLU CA 1 1
16 10194 1 1 38 GLU CB C -0.426 -13.176 4.030 1.00 . A A . 38 GLU CB 1 1
16 10195 1 1 38 GLU CD C 0.736 -15.326 4.670 1.00 . A A . 38 GLU CD 1 1
16 10196 1 1 38 GLU CG C 0.903 -13.881 4.243 1.00 . A A . 38 GLU CG 1 1
16 10197 1 1 38 GLU H H -2.196 -11.287 4.106 1.00 . A A . 38 GLU H 1 1
16 10198 1 1 38 GLU HA H -1.350 -13.353 5.953 1.00 . A A . 38 GLU HA 1 1
16 10199 1 1 38 GLU HB2 H -1.132 -13.894 3.639 1.00 . A A . 38 GLU HB2 1 1
16 10200 1 1 38 GLU HB3 H -0.282 -12.393 3.301 1.00 . A A . 38 GLU HB3 1 1
16 10201 1 1 38 GLU HG2 H 1.460 -13.857 3.319 1.00 . A A . 38 GLU HG2 1 1
16 10202 1 1 38 GLU HG3 H 1.456 -13.356 5.008 1.00 . A A . 38 GLU HG3 1 1
16 10203 1 1 38 GLU N N -2.147 -11.713 4.987 1.00 . A A . 38 GLU N 1 1
16 10204 1 1 38 GLU O O 0.453 -10.674 5.610 1.00 . A A . 38 GLU O 1 1
16 10205 1 1 38 GLU OE1 O 0.361 -16.157 3.817 1.00 . A A . 38 GLU OE1 1 1
16 10206 1 1 38 GLU OE2 O 0.980 -15.626 5.857 1.00 . A A . 38 GLU OE2 1 1
16 10207 1 1 39 LYS C C 2.465 -12.697 8.654 1.00 . A A . 39 LYS C 1 1
16 10208 1 1 39 LYS CA C 1.606 -11.669 7.926 1.00 . A A . 39 LYS CA 1 1
16 10209 1 1 39 LYS CB C 0.976 -10.707 8.936 1.00 . A A . 39 LYS CB 1 1
16 10210 1 1 39 LYS CD C -1.184 -9.730 9.766 1.00 . A A . 39 LYS CD 1 1
16 10211 1 1 39 LYS CE C -2.355 -10.124 10.654 1.00 . A A . 39 LYS CE 1 1
16 10212 1 1 39 LYS CG C -0.506 -10.950 9.165 1.00 . A A . 39 LYS CG 1 1
16 10213 1 1 39 LYS H H 0.228 -13.195 7.425 1.00 . A A . 39 LYS H 1 1
16 10214 1 1 39 LYS HA H 2.233 -11.107 7.250 1.00 . A A . 39 LYS HA 1 1
16 10215 1 1 39 LYS HB2 H 1.487 -10.812 9.882 1.00 . A A . 39 LYS HB2 1 1
16 10216 1 1 39 LYS HB3 H 1.102 -9.695 8.579 1.00 . A A . 39 LYS HB3 1 1
16 10217 1 1 39 LYS HD2 H -0.466 -9.184 10.358 1.00 . A A . 39 LYS HD2 1 1
16 10218 1 1 39 LYS HD3 H -1.547 -9.101 8.966 1.00 . A A . 39 LYS HD3 1 1
16 10219 1 1 39 LYS HE2 H -2.928 -10.889 10.153 1.00 . A A . 39 LYS HE2 1 1
16 10220 1 1 39 LYS HE3 H -1.968 -10.515 11.584 1.00 . A A . 39 LYS HE3 1 1
16 10221 1 1 39 LYS HG2 H -0.974 -11.180 8.220 1.00 . A A . 39 LYS HG2 1 1
16 10222 1 1 39 LYS HG3 H -0.624 -11.786 9.841 1.00 . A A . 39 LYS HG3 1 1
16 10223 1 1 39 LYS HZ1 H -4.009 -8.916 10.245 1.00 . A A . 39 LYS HZ1 1 1
16 10224 1 1 39 LYS HZ2 H -2.698 -8.081 10.914 1.00 . A A . 39 LYS HZ2 1 1
16 10225 1 1 39 LYS HZ3 H -3.662 -9.067 11.893 1.00 . A A . 39 LYS HZ3 1 1
16 10226 1 1 39 LYS N N 0.569 -12.322 7.136 1.00 . A A . 39 LYS N 1 1
16 10227 1 1 39 LYS NZ N -3.243 -8.966 10.947 1.00 . A A . 39 LYS NZ 1 1
16 10228 1 1 39 LYS O O 2.133 -13.881 8.725 1.00 . A A . 39 LYS O 1 1
16 10229 1 1 40 PRO C C 3.946 -13.576 11.275 1.00 . A A . 40 PRO C 1 1
16 10230 1 1 40 PRO CA C 4.524 -13.102 9.946 1.00 . A A . 40 PRO CA 1 1
16 10231 1 1 40 PRO CB C 5.737 -12.199 10.182 1.00 . A A . 40 PRO CB 1 1
16 10232 1 1 40 PRO CD C 4.054 -10.839 9.167 1.00 . A A . 40 PRO CD 1 1
16 10233 1 1 40 PRO CG C 5.190 -10.814 10.151 1.00 . A A . 40 PRO CG 1 1
16 10234 1 1 40 PRO HA H 4.819 -13.958 9.358 1.00 . A A . 40 PRO HA 1 1
16 10235 1 1 40 PRO HB2 H 6.179 -12.429 11.142 1.00 . A A . 40 PRO HB2 1 1
16 10236 1 1 40 PRO HB3 H 6.463 -12.354 9.399 1.00 . A A . 40 PRO HB3 1 1
16 10237 1 1 40 PRO HD2 H 3.269 -10.166 9.479 1.00 . A A . 40 PRO HD2 1 1
16 10238 1 1 40 PRO HD3 H 4.404 -10.580 8.179 1.00 . A A . 40 PRO HD3 1 1
16 10239 1 1 40 PRO HG2 H 4.831 -10.538 11.131 1.00 . A A . 40 PRO HG2 1 1
16 10240 1 1 40 PRO HG3 H 5.954 -10.125 9.823 1.00 . A A . 40 PRO HG3 1 1
16 10241 1 1 40 PRO N N 3.595 -12.238 9.211 1.00 . A A . 40 PRO N 1 1
16 10242 1 1 40 PRO O O 4.053 -14.751 11.626 1.00 . A A . 40 PRO O 1 1
16 10243 1 1 41 SER C C 1.296 -13.440 13.139 1.00 . A A . 41 SER C 1 1
16 10244 1 1 41 SER CA C 2.740 -12.978 13.304 1.00 . A A . 41 SER CA 1 1
16 10245 1 1 41 SER CB C 2.796 -11.763 14.233 1.00 . A A . 41 SER CB 1 1
16 10246 1 1 41 SER H H 3.280 -11.734 11.677 1.00 . A A . 41 SER H 1 1
16 10247 1 1 41 SER HA H 3.315 -13.781 13.740 1.00 . A A . 41 SER HA 1 1
16 10248 1 1 41 SER HB2 H 2.222 -11.967 15.123 1.00 . A A . 41 SER HB2 1 1
16 10249 1 1 41 SER HB3 H 3.824 -11.568 14.503 1.00 . A A . 41 SER HB3 1 1
16 10250 1 1 41 SER HG H 1.307 -10.682 13.561 1.00 . A A . 41 SER HG 1 1
16 10251 1 1 41 SER N N 3.332 -12.654 12.011 1.00 . A A . 41 SER N 1 1
16 10252 1 1 41 SER O O 0.364 -12.640 13.215 1.00 . A A . 41 SER O 1 1
16 10253 1 1 41 SER OG O 2.264 -10.612 13.600 1.00 . A A . 41 SER OG 1 1
16 10254 1 1 42 GLY C C -1.191 -14.772 13.779 1.00 . A A . 42 GLY C 1 1
16 10255 1 1 42 GLY CA C -0.215 -15.286 12.740 1.00 . A A . 42 GLY CA 1 1
16 10256 1 1 42 GLY H H 1.899 -15.329 12.862 1.00 . A A . 42 GLY H 1 1
16 10257 1 1 42 GLY HA2 H -0.577 -15.020 11.758 1.00 . A A . 42 GLY HA2 1 1
16 10258 1 1 42 GLY HA3 H -0.161 -16.362 12.814 1.00 . A A . 42 GLY HA3 1 1
16 10259 1 1 42 GLY N N 1.118 -14.738 12.912 1.00 . A A . 42 GLY N 1 1
16 10260 1 1 42 GLY O O -0.836 -14.536 14.934 1.00 . A A . 42 GLY O 1 1
16 10261 1 1 43 PRO C C -3.901 -15.119 15.318 1.00 . A A . 43 PRO C 1 1
16 10262 1 1 43 PRO CA C -3.512 -14.095 14.257 1.00 . A A . 43 PRO CA 1 1
16 10263 1 1 43 PRO CB C -4.684 -13.839 13.307 1.00 . A A . 43 PRO CB 1 1
16 10264 1 1 43 PRO CD C -2.950 -14.848 12.007 1.00 . A A . 43 PRO CD 1 1
16 10265 1 1 43 PRO CG C -4.443 -14.752 12.154 1.00 . A A . 43 PRO CG 1 1
16 10266 1 1 43 PRO HA H -3.227 -13.171 14.738 1.00 . A A . 43 PRO HA 1 1
16 10267 1 1 43 PRO HB2 H -5.614 -14.070 13.807 1.00 . A A . 43 PRO HB2 1 1
16 10268 1 1 43 PRO HB3 H -4.682 -12.805 12.998 1.00 . A A . 43 PRO HB3 1 1
16 10269 1 1 43 PRO HD2 H -2.666 -15.836 11.675 1.00 . A A . 43 PRO HD2 1 1
16 10270 1 1 43 PRO HD3 H -2.590 -14.099 11.317 1.00 . A A . 43 PRO HD3 1 1
16 10271 1 1 43 PRO HG2 H -4.863 -15.724 12.362 1.00 . A A . 43 PRO HG2 1 1
16 10272 1 1 43 PRO HG3 H -4.882 -14.336 11.259 1.00 . A A . 43 PRO HG3 1 1
16 10273 1 1 43 PRO N N -2.455 -14.588 13.369 1.00 . A A . 43 PRO N 1 1
16 10274 1 1 43 PRO O O -3.497 -16.280 15.252 1.00 . A A . 43 PRO O 1 1
16 10275 1 1 44 SER C C -6.653 -15.628 17.429 1.00 . A A . 44 SER C 1 1
16 10276 1 1 44 SER CA C -5.130 -15.560 17.373 1.00 . A A . 44 SER CA 1 1
16 10277 1 1 44 SER CB C -4.580 -15.071 18.715 1.00 . A A . 44 SER CB 1 1
16 10278 1 1 44 SER H H -4.977 -13.745 16.293 1.00 . A A . 44 SER H 1 1
16 10279 1 1 44 SER HA H -4.744 -16.548 17.174 1.00 . A A . 44 SER HA 1 1
16 10280 1 1 44 SER HB2 H -3.554 -14.763 18.590 1.00 . A A . 44 SER HB2 1 1
16 10281 1 1 44 SER HB3 H -5.169 -14.232 19.058 1.00 . A A . 44 SER HB3 1 1
16 10282 1 1 44 SER HG H -3.784 -16.164 20.133 1.00 . A A . 44 SER HG 1 1
16 10283 1 1 44 SER N N -4.689 -14.681 16.296 1.00 . A A . 44 SER N 1 1
16 10284 1 1 44 SER O O -7.236 -16.712 17.447 1.00 . A A . 44 SER O 1 1
16 10285 1 1 44 SER OG O -4.634 -16.097 19.691 1.00 . A A . 44 SER OG 1 1
16 10286 1 1 45 SER C C -9.224 -12.948 17.349 1.00 . A A . 45 SER C 1 1
16 10287 1 1 45 SER CA C -8.746 -14.388 17.513 1.00 . A A . 45 SER CA 1 1
16 10288 1 1 45 SER CB C -9.255 -14.958 18.839 1.00 . A A . 45 SER CB 1 1
16 10289 1 1 45 SER H H -6.770 -13.632 17.439 1.00 . A A . 45 SER H 1 1
16 10290 1 1 45 SER HA H -9.140 -14.981 16.702 1.00 . A A . 45 SER HA 1 1
16 10291 1 1 45 SER HB2 H -8.596 -15.748 19.165 1.00 . A A . 45 SER HB2 1 1
16 10292 1 1 45 SER HB3 H -9.271 -14.173 19.582 1.00 . A A . 45 SER HB3 1 1
16 10293 1 1 45 SER HG H -10.527 -16.442 18.714 1.00 . A A . 45 SER HG 1 1
16 10294 1 1 45 SER N N -7.291 -14.462 17.456 1.00 . A A . 45 SER N 1 1
16 10295 1 1 45 SER O O -8.422 -12.015 17.325 1.00 . A A . 45 SER O 1 1
16 10296 1 1 45 SER OG O -10.563 -15.482 18.700 1.00 . A A . 45 SER OG 1 1
16 10297 1 1 46 GLY C C -11.033 -10.632 18.349 1.00 . A A . 46 GLY C 1 1
16 10298 1 1 46 GLY CA C -11.100 -11.449 17.074 1.00 . A A . 46 GLY CA 1 1
16 10299 1 1 46 GLY H H -11.129 -13.558 17.262 1.00 . A A . 46 GLY H 1 1
16 10300 1 1 46 GLY HA2 H -10.557 -10.931 16.298 1.00 . A A . 46 GLY HA2 1 1
16 10301 1 1 46 GLY HA3 H -12.134 -11.543 16.775 1.00 . A A . 46 GLY HA3 1 1
16 10302 1 1 46 GLY N N -10.537 -12.777 17.236 1.00 . A A . 46 GLY N 1 1
16 10303 1 1 46 GLY O O -10.147 -10.872 19.168 1.00 . A A . 46 GLY O 1 1
16 10304 2 2 1 ZN ZN ZN -2.493 0.529 3.704 1.00 . B A . 201 ZN ZN 1 1
17 10305 1 1 1 GLY C C 0.831 20.232 21.133 1.00 . A A . 1 GLY C 1 1
17 10306 1 1 1 GLY CA C 1.153 20.703 22.537 1.00 . A A . 1 GLY CA 1 1
17 10307 1 1 1 GLY H1 H 2.891 19.506 22.703 1.00 . A A . 1 GLY H1 1 1
17 10308 1 1 1 GLY HA2 H 0.466 20.238 23.228 1.00 . A A . 1 GLY HA2 1 1
17 10309 1 1 1 GLY HA3 H 1.023 21.775 22.583 1.00 . A A . 1 GLY HA3 1 1
17 10310 1 1 1 GLY N N 2.510 20.379 22.934 1.00 . A A . 1 GLY N 1 1
17 10311 1 1 1 GLY O O 1.278 19.164 20.712 1.00 . A A . 1 GLY O 1 1
17 10312 1 1 2 SER C C 0.870 20.743 18.107 1.00 . A A . 2 SER C 1 1
17 10313 1 1 2 SER CA C -0.333 20.683 19.043 1.00 . A A . 2 SER CA 1 1
17 10314 1 1 2 SER CB C -1.428 21.628 18.546 1.00 . A A . 2 SER CB 1 1
17 10315 1 1 2 SER H H -0.271 21.866 20.798 1.00 . A A . 2 SER H 1 1
17 10316 1 1 2 SER HA H -0.717 19.673 19.053 1.00 . A A . 2 SER HA 1 1
17 10317 1 1 2 SER HB2 H -2.284 21.558 19.200 1.00 . A A . 2 SER HB2 1 1
17 10318 1 1 2 SER HB3 H -1.054 22.641 18.549 1.00 . A A . 2 SER HB3 1 1
17 10319 1 1 2 SER HG H -1.258 21.732 16.597 1.00 . A A . 2 SER HG 1 1
17 10320 1 1 2 SER N N 0.053 21.028 20.407 1.00 . A A . 2 SER N 1 1
17 10321 1 1 2 SER O O 1.093 21.746 17.428 1.00 . A A . 2 SER O 1 1
17 10322 1 1 2 SER OG O -1.832 21.293 17.230 1.00 . A A . 2 SER OG 1 1
17 10323 1 1 3 SER C C 2.433 19.485 15.755 1.00 . A A . 3 SER C 1 1
17 10324 1 1 3 SER CA C 2.826 19.592 17.226 1.00 . A A . 3 SER CA 1 1
17 10325 1 1 3 SER CB C 3.694 18.395 17.621 1.00 . A A . 3 SER CB 1 1
17 10326 1 1 3 SER H H 1.413 18.894 18.640 1.00 . A A . 3 SER H 1 1
17 10327 1 1 3 SER HA H 3.392 20.500 17.370 1.00 . A A . 3 SER HA 1 1
17 10328 1 1 3 SER HB2 H 3.095 17.497 17.601 1.00 . A A . 3 SER HB2 1 1
17 10329 1 1 3 SER HB3 H 4.510 18.300 16.920 1.00 . A A . 3 SER HB3 1 1
17 10330 1 1 3 SER HG H 3.515 18.756 19.538 1.00 . A A . 3 SER HG 1 1
17 10331 1 1 3 SER N N 1.643 19.662 18.076 1.00 . A A . 3 SER N 1 1
17 10332 1 1 3 SER O O 1.268 19.267 15.427 1.00 . A A . 3 SER O 1 1
17 10333 1 1 3 SER OG O 4.226 18.560 18.924 1.00 . A A . 3 SER OG 1 1
17 10334 1 1 4 GLY C C 4.292 20.118 12.617 1.00 . A A . 4 GLY C 1 1
17 10335 1 1 4 GLY CA C 3.154 19.561 13.448 1.00 . A A . 4 GLY CA 1 1
17 10336 1 1 4 GLY H H 4.326 19.815 15.193 1.00 . A A . 4 GLY H 1 1
17 10337 1 1 4 GLY HA2 H 2.998 18.527 13.181 1.00 . A A . 4 GLY HA2 1 1
17 10338 1 1 4 GLY HA3 H 2.256 20.119 13.227 1.00 . A A . 4 GLY HA3 1 1
17 10339 1 1 4 GLY N N 3.416 19.643 14.874 1.00 . A A . 4 GLY N 1 1
17 10340 1 1 4 GLY O O 5.068 20.948 13.091 1.00 . A A . 4 GLY O 1 1
17 10341 1 1 5 SER C C 4.963 20.134 9.031 1.00 . A A . 5 SER C 1 1
17 10342 1 1 5 SER CA C 5.451 20.112 10.476 1.00 . A A . 5 SER CA 1 1
17 10343 1 1 5 SER CB C 6.677 19.205 10.599 1.00 . A A . 5 SER CB 1 1
17 10344 1 1 5 SER H H 3.746 18.997 11.054 1.00 . A A . 5 SER H 1 1
17 10345 1 1 5 SER HA H 5.725 21.115 10.767 1.00 . A A . 5 SER HA 1 1
17 10346 1 1 5 SER HB2 H 6.834 18.954 11.636 1.00 . A A . 5 SER HB2 1 1
17 10347 1 1 5 SER HB3 H 6.511 18.301 10.030 1.00 . A A . 5 SER HB3 1 1
17 10348 1 1 5 SER HG H 8.076 20.573 10.687 1.00 . A A . 5 SER HG 1 1
17 10349 1 1 5 SER N N 4.395 19.659 11.374 1.00 . A A . 5 SER N 1 1
17 10350 1 1 5 SER O O 4.105 19.342 8.641 1.00 . A A . 5 SER O 1 1
17 10351 1 1 5 SER OG O 7.839 19.849 10.104 1.00 . A A . 5 SER OG 1 1
17 10352 1 1 6 SER C C 6.355 21.054 5.931 1.00 . A A . 6 SER C 1 1
17 10353 1 1 6 SER CA C 5.135 21.178 6.839 1.00 . A A . 6 SER CA 1 1
17 10354 1 1 6 SER CB C 4.441 22.520 6.599 1.00 . A A . 6 SER CB 1 1
17 10355 1 1 6 SER H H 6.195 21.652 8.610 1.00 . A A . 6 SER H 1 1
17 10356 1 1 6 SER HA H 4.446 20.380 6.607 1.00 . A A . 6 SER HA 1 1
17 10357 1 1 6 SER HB2 H 5.158 23.319 6.714 1.00 . A A . 6 SER HB2 1 1
17 10358 1 1 6 SER HB3 H 4.039 22.540 5.596 1.00 . A A . 6 SER HB3 1 1
17 10359 1 1 6 SER HG H 2.876 21.908 7.606 1.00 . A A . 6 SER HG 1 1
17 10360 1 1 6 SER N N 5.516 21.048 8.240 1.00 . A A . 6 SER N 1 1
17 10361 1 1 6 SER O O 6.986 22.050 5.580 1.00 . A A . 6 SER O 1 1
17 10362 1 1 6 SER OG O 3.383 22.719 7.520 1.00 . A A . 6 SER OG 1 1
17 10363 1 1 7 GLY C C 7.452 19.597 3.221 1.00 . A A . 7 GLY C 1 1
17 10364 1 1 7 GLY CA C 7.824 19.588 4.690 1.00 . A A . 7 GLY CA 1 1
17 10365 1 1 7 GLY H H 6.142 19.064 5.864 1.00 . A A . 7 GLY H 1 1
17 10366 1 1 7 GLY HA2 H 8.560 20.357 4.869 1.00 . A A . 7 GLY HA2 1 1
17 10367 1 1 7 GLY HA3 H 8.255 18.628 4.934 1.00 . A A . 7 GLY HA3 1 1
17 10368 1 1 7 GLY N N 6.681 19.821 5.554 1.00 . A A . 7 GLY N 1 1
17 10369 1 1 7 GLY O O 6.430 20.165 2.834 1.00 . A A . 7 GLY O 1 1
17 10370 1 1 8 THR C C 8.751 17.716 0.331 1.00 . A A . 8 THR C 1 1
17 10371 1 1 8 THR CA C 8.039 18.908 0.962 1.00 . A A . 8 THR CA 1 1
17 10372 1 1 8 THR CB C 8.503 20.198 0.258 1.00 . A A . 8 THR CB 1 1
17 10373 1 1 8 THR CG2 C 9.919 20.564 0.677 1.00 . A A . 8 THR CG2 1 1
17 10374 1 1 8 THR H H 9.083 18.534 2.765 1.00 . A A . 8 THR H 1 1
17 10375 1 1 8 THR HA H 6.975 18.802 0.809 1.00 . A A . 8 THR HA 1 1
17 10376 1 1 8 THR HB H 7.840 21.003 0.542 1.00 . A A . 8 THR HB 1 1
17 10377 1 1 8 THR HG1 H 9.029 19.308 -1.421 1.00 . A A . 8 THR HG1 1 1
17 10378 1 1 8 THR HG21 H 9.893 21.444 1.301 1.00 . A A . 8 THR HG21 1 1
17 10379 1 1 8 THR HG22 H 10.514 20.764 -0.202 1.00 . A A . 8 THR HG22 1 1
17 10380 1 1 8 THR HG23 H 10.354 19.744 1.228 1.00 . A A . 8 THR HG23 1 1
17 10381 1 1 8 THR N N 8.285 18.968 2.397 1.00 . A A . 8 THR N 1 1
17 10382 1 1 8 THR O O 9.839 17.333 0.759 1.00 . A A . 8 THR O 1 1
17 10383 1 1 8 THR OG1 O 8.449 20.028 -1.162 1.00 . A A . 8 THR OG1 1 1
17 10384 1 1 9 GLY C C 7.717 15.245 -2.223 1.00 . A A . 9 GLY C 1 1
17 10385 1 1 9 GLY CA C 8.717 15.989 -1.361 1.00 . A A . 9 GLY CA 1 1
17 10386 1 1 9 GLY H H 7.262 17.481 -0.986 1.00 . A A . 9 GLY H 1 1
17 10387 1 1 9 GLY HA2 H 9.529 16.332 -1.985 1.00 . A A . 9 GLY HA2 1 1
17 10388 1 1 9 GLY HA3 H 9.109 15.311 -0.617 1.00 . A A . 9 GLY HA3 1 1
17 10389 1 1 9 GLY N N 8.128 17.132 -0.688 1.00 . A A . 9 GLY N 1 1
17 10390 1 1 9 GLY O O 6.637 15.758 -2.515 1.00 . A A . 9 GLY O 1 1
17 10391 1 1 10 GLU C C 6.789 11.941 -2.739 1.00 . A A . 10 GLU C 1 1
17 10392 1 1 10 GLU CA C 7.203 13.217 -3.467 1.00 . A A . 10 GLU CA 1 1
17 10393 1 1 10 GLU CB C 7.901 12.864 -4.782 1.00 . A A . 10 GLU CB 1 1
17 10394 1 1 10 GLU CD C 7.884 15.200 -5.745 1.00 . A A . 10 GLU CD 1 1
17 10395 1 1 10 GLU CG C 8.729 14.002 -5.356 1.00 . A A . 10 GLU CG 1 1
17 10396 1 1 10 GLU H H 8.951 13.677 -2.365 1.00 . A A . 10 GLU H 1 1
17 10397 1 1 10 GLU HA H 6.318 13.796 -3.684 1.00 . A A . 10 GLU HA 1 1
17 10398 1 1 10 GLU HB2 H 8.553 12.020 -4.614 1.00 . A A . 10 GLU HB2 1 1
17 10399 1 1 10 GLU HB3 H 7.152 12.590 -5.510 1.00 . A A . 10 GLU HB3 1 1
17 10400 1 1 10 GLU HG2 H 9.450 14.314 -4.615 1.00 . A A . 10 GLU HG2 1 1
17 10401 1 1 10 GLU HG3 H 9.248 13.645 -6.233 1.00 . A A . 10 GLU HG3 1 1
17 10402 1 1 10 GLU N N 8.077 14.032 -2.631 1.00 . A A . 10 GLU N 1 1
17 10403 1 1 10 GLU O O 7.609 11.053 -2.505 1.00 . A A . 10 GLU O 1 1
17 10404 1 1 10 GLU OE1 O 6.981 15.038 -6.592 1.00 . A A . 10 GLU OE1 1 1
17 10405 1 1 10 GLU OE2 O 8.127 16.298 -5.203 1.00 . A A . 10 GLU OE2 1 1
17 10406 1 1 11 LYS C C 3.795 10.099 -2.429 1.00 . A A . 11 LYS C 1 1
17 10407 1 1 11 LYS CA C 4.987 10.691 -1.683 1.00 . A A . 11 LYS CA 1 1
17 10408 1 1 11 LYS CB C 4.575 11.068 -0.259 1.00 . A A . 11 LYS CB 1 1
17 10409 1 1 11 LYS CD C 2.604 12.592 -0.580 1.00 . A A . 11 LYS CD 1 1
17 10410 1 1 11 LYS CE C 2.293 13.967 -1.151 1.00 . A A . 11 LYS CE 1 1
17 10411 1 1 11 LYS CG C 4.052 12.489 -0.133 1.00 . A A . 11 LYS CG 1 1
17 10412 1 1 11 LYS H H 4.906 12.598 -2.598 1.00 . A A . 11 LYS H 1 1
17 10413 1 1 11 LYS HA H 5.771 9.950 -1.638 1.00 . A A . 11 LYS HA 1 1
17 10414 1 1 11 LYS HB2 H 3.800 10.392 0.070 1.00 . A A . 11 LYS HB2 1 1
17 10415 1 1 11 LYS HB3 H 5.432 10.964 0.391 1.00 . A A . 11 LYS HB3 1 1
17 10416 1 1 11 LYS HD2 H 2.417 11.848 -1.340 1.00 . A A . 11 LYS HD2 1 1
17 10417 1 1 11 LYS HD3 H 1.960 12.411 0.269 1.00 . A A . 11 LYS HD3 1 1
17 10418 1 1 11 LYS HE2 H 3.123 14.284 -1.764 1.00 . A A . 11 LYS HE2 1 1
17 10419 1 1 11 LYS HE3 H 1.403 13.897 -1.759 1.00 . A A . 11 LYS HE3 1 1
17 10420 1 1 11 LYS HG2 H 4.122 12.799 0.899 1.00 . A A . 11 LYS HG2 1 1
17 10421 1 1 11 LYS HG3 H 4.657 13.141 -0.748 1.00 . A A . 11 LYS HG3 1 1
17 10422 1 1 11 LYS HZ1 H 2.937 15.527 0.080 1.00 . A A . 11 LYS HZ1 1 1
17 10423 1 1 11 LYS HZ2 H 1.806 14.501 0.808 1.00 . A A . 11 LYS HZ2 1 1
17 10424 1 1 11 LYS HZ3 H 1.305 15.625 -0.352 1.00 . A A . 11 LYS HZ3 1 1
17 10425 1 1 11 LYS N N 5.512 11.857 -2.384 1.00 . A A . 11 LYS N 1 1
17 10426 1 1 11 LYS NZ N 2.070 14.976 -0.079 1.00 . A A . 11 LYS NZ 1 1
17 10427 1 1 11 LYS O O 2.775 9.746 -1.837 1.00 . A A . 11 LYS O 1 1
17 10428 1 1 12 PRO C C 2.678 7.937 -4.407 1.00 . A A . 12 PRO C 1 1
17 10429 1 1 12 PRO CA C 2.869 9.436 -4.614 1.00 . A A . 12 PRO CA 1 1
17 10430 1 1 12 PRO CB C 3.374 9.721 -6.030 1.00 . A A . 12 PRO CB 1 1
17 10431 1 1 12 PRO CD C 5.112 10.388 -4.532 1.00 . A A . 12 PRO CD 1 1
17 10432 1 1 12 PRO CG C 4.855 9.807 -5.894 1.00 . A A . 12 PRO CG 1 1
17 10433 1 1 12 PRO HA H 1.927 9.942 -4.457 1.00 . A A . 12 PRO HA 1 1
17 10434 1 1 12 PRO HB2 H 3.083 8.914 -6.688 1.00 . A A . 12 PRO HB2 1 1
17 10435 1 1 12 PRO HB3 H 2.956 10.651 -6.385 1.00 . A A . 12 PRO HB3 1 1
17 10436 1 1 12 PRO HD2 H 6.010 9.967 -4.105 1.00 . A A . 12 PRO HD2 1 1
17 10437 1 1 12 PRO HD3 H 5.189 11.464 -4.589 1.00 . A A . 12 PRO HD3 1 1
17 10438 1 1 12 PRO HG2 H 5.288 8.821 -5.969 1.00 . A A . 12 PRO HG2 1 1
17 10439 1 1 12 PRO HG3 H 5.256 10.454 -6.659 1.00 . A A . 12 PRO HG3 1 1
17 10440 1 1 12 PRO N N 3.925 9.987 -3.759 1.00 . A A . 12 PRO N 1 1
17 10441 1 1 12 PRO O O 1.666 7.368 -4.816 1.00 . A A . 12 PRO O 1 1
17 10442 1 1 13 TYR C C 2.828 5.580 -2.227 1.00 . A A . 13 TYR C 1 1
17 10443 1 1 13 TYR CA C 3.598 5.870 -3.511 1.00 . A A . 13 TYR CA 1 1
17 10444 1 1 13 TYR CB C 5.010 5.289 -3.416 1.00 . A A . 13 TYR CB 1 1
17 10445 1 1 13 TYR CD1 C 6.337 6.632 -5.092 1.00 . A A . 13 TYR CD1 1 1
17 10446 1 1 13 TYR CD2 C 6.020 4.308 -5.512 1.00 . A A . 13 TYR CD2 1 1
17 10447 1 1 13 TYR CE1 C 7.062 6.749 -6.262 1.00 . A A . 13 TYR CE1 1 1
17 10448 1 1 13 TYR CE2 C 6.745 4.415 -6.683 1.00 . A A . 13 TYR CE2 1 1
17 10449 1 1 13 TYR CG C 5.803 5.412 -4.697 1.00 . A A . 13 TYR CG 1 1
17 10450 1 1 13 TYR CZ C 7.263 5.638 -7.054 1.00 . A A . 13 TYR CZ 1 1
17 10451 1 1 13 TYR H H 4.439 7.812 -3.469 1.00 . A A . 13 TYR H 1 1
17 10452 1 1 13 TYR HA H 3.083 5.404 -4.339 1.00 . A A . 13 TYR HA 1 1
17 10453 1 1 13 TYR HB2 H 5.552 5.806 -2.639 1.00 . A A . 13 TYR HB2 1 1
17 10454 1 1 13 TYR HB3 H 4.944 4.241 -3.165 1.00 . A A . 13 TYR HB3 1 1
17 10455 1 1 13 TYR HD1 H 6.178 7.501 -4.469 1.00 . A A . 13 TYR HD1 1 1
17 10456 1 1 13 TYR HD2 H 5.612 3.351 -5.218 1.00 . A A . 13 TYR HD2 1 1
17 10457 1 1 13 TYR HE1 H 7.469 7.707 -6.553 1.00 . A A . 13 TYR HE1 1 1
17 10458 1 1 13 TYR HE2 H 6.902 3.545 -7.303 1.00 . A A . 13 TYR HE2 1 1
17 10459 1 1 13 TYR HH H 8.006 4.900 -8.666 1.00 . A A . 13 TYR HH 1 1
17 10460 1 1 13 TYR N N 3.657 7.304 -3.770 1.00 . A A . 13 TYR N 1 1
17 10461 1 1 13 TYR O O 3.138 4.633 -1.504 1.00 . A A . 13 TYR O 1 1
17 10462 1 1 13 TYR OH O 7.986 5.750 -8.220 1.00 . A A . 13 TYR OH 1 1
17 10463 1 1 14 LYS C C -0.052 5.157 -0.963 1.00 . A A . 14 LYS C 1 1
17 10464 1 1 14 LYS CA C 1.005 6.236 -0.753 1.00 . A A . 14 LYS CA 1 1
17 10465 1 1 14 LYS CB C 0.332 7.559 -0.382 1.00 . A A . 14 LYS CB 1 1
17 10466 1 1 14 LYS CD C -2.162 7.383 -0.621 1.00 . A A . 14 LYS CD 1 1
17 10467 1 1 14 LYS CE C -2.797 8.431 0.280 1.00 . A A . 14 LYS CE 1 1
17 10468 1 1 14 LYS CG C -0.873 7.891 -1.244 1.00 . A A . 14 LYS CG 1 1
17 10469 1 1 14 LYS H H 1.625 7.140 -2.564 1.00 . A A . 14 LYS H 1 1
17 10470 1 1 14 LYS HA H 1.655 5.934 0.054 1.00 . A A . 14 LYS HA 1 1
17 10471 1 1 14 LYS HB2 H 0.009 7.508 0.648 1.00 . A A . 14 LYS HB2 1 1
17 10472 1 1 14 LYS HB3 H 1.053 8.357 -0.485 1.00 . A A . 14 LYS HB3 1 1
17 10473 1 1 14 LYS HD2 H -2.858 7.133 -1.408 1.00 . A A . 14 LYS HD2 1 1
17 10474 1 1 14 LYS HD3 H -1.946 6.501 -0.035 1.00 . A A . 14 LYS HD3 1 1
17 10475 1 1 14 LYS HE2 H -3.795 8.111 0.537 1.00 . A A . 14 LYS HE2 1 1
17 10476 1 1 14 LYS HE3 H -2.205 8.520 1.179 1.00 . A A . 14 LYS HE3 1 1
17 10477 1 1 14 LYS HG2 H -0.939 8.963 -1.358 1.00 . A A . 14 LYS HG2 1 1
17 10478 1 1 14 LYS HG3 H -0.747 7.432 -2.215 1.00 . A A . 14 LYS HG3 1 1
17 10479 1 1 14 LYS HZ1 H -3.688 10.296 -0.025 1.00 . A A . 14 LYS HZ1 1 1
17 10480 1 1 14 LYS HZ2 H -2.972 9.643 -1.412 1.00 . A A . 14 LYS HZ2 1 1
17 10481 1 1 14 LYS HZ3 H -2.005 10.306 -0.193 1.00 . A A . 14 LYS HZ3 1 1
17 10482 1 1 14 LYS N N 1.823 6.402 -1.949 1.00 . A A . 14 LYS N 1 1
17 10483 1 1 14 LYS NZ N -2.871 9.762 -0.384 1.00 . A A . 14 LYS NZ 1 1
17 10484 1 1 14 LYS O O -0.540 4.959 -2.076 1.00 . A A . 14 LYS O 1 1
17 10485 1 1 15 CYS C C -2.790 3.981 -0.223 1.00 . A A . 15 CYS C 1 1
17 10486 1 1 15 CYS CA C -1.404 3.403 0.049 1.00 . A A . 15 CYS CA 1 1
17 10487 1 1 15 CYS CB C -1.419 2.605 1.354 1.00 . A A . 15 CYS CB 1 1
17 10488 1 1 15 CYS H H 0.020 4.666 0.975 1.00 . A A . 15 CYS H 1 1
17 10489 1 1 15 CYS HA H -1.137 2.744 -0.763 1.00 . A A . 15 CYS HA 1 1
17 10490 1 1 15 CYS HB2 H -0.401 2.396 1.650 1.00 . A A . 15 CYS HB2 1 1
17 10491 1 1 15 CYS HB3 H -1.898 3.194 2.122 1.00 . A A . 15 CYS HB3 1 1
17 10492 1 1 15 CYS N N -0.404 4.462 0.114 1.00 . A A . 15 CYS N 1 1
17 10493 1 1 15 CYS O O -3.387 4.621 0.642 1.00 . A A . 15 CYS O 1 1
17 10494 1 1 15 CYS SG S -2.300 1.015 1.243 1.00 . A A . 15 CYS SG 1 1
17 10495 1 1 16 ASN C C -5.704 3.618 -0.956 1.00 . A A . 16 ASN C 1 1
17 10496 1 1 16 ASN CA C -4.612 4.246 -1.815 1.00 . A A . 16 ASN CA 1 1
17 10497 1 1 16 ASN CB C -4.878 3.952 -3.293 1.00 . A A . 16 ASN CB 1 1
17 10498 1 1 16 ASN CG C -3.613 4.000 -4.129 1.00 . A A . 16 ASN CG 1 1
17 10499 1 1 16 ASN H H -2.772 3.232 -2.076 1.00 . A A . 16 ASN H 1 1
17 10500 1 1 16 ASN HA H -4.620 5.315 -1.663 1.00 . A A . 16 ASN HA 1 1
17 10501 1 1 16 ASN HB2 H -5.310 2.967 -3.386 1.00 . A A . 16 ASN HB2 1 1
17 10502 1 1 16 ASN HB3 H -5.572 4.683 -3.681 1.00 . A A . 16 ASN HB3 1 1
17 10503 1 1 16 ASN HD21 H -4.012 5.872 -4.669 1.00 . A A . 16 ASN HD21 1 1
17 10504 1 1 16 ASN HD22 H -2.560 5.196 -5.318 1.00 . A A . 16 ASN HD22 1 1
17 10505 1 1 16 ASN N N -3.296 3.749 -1.430 1.00 . A A . 16 ASN N 1 1
17 10506 1 1 16 ASN ND2 N -3.370 5.138 -4.769 1.00 . A A . 16 ASN ND2 1 1
17 10507 1 1 16 ASN O O -6.767 4.206 -0.758 1.00 . A A . 16 ASN O 1 1
17 10508 1 1 16 ASN OD1 O -2.864 3.026 -4.198 1.00 . A A . 16 ASN OD1 1 1
17 10509 1 1 17 GLU C C -6.734 2.527 1.636 1.00 . A A . 17 GLU C 1 1
17 10510 1 1 17 GLU CA C -6.395 1.712 0.391 1.00 . A A . 17 GLU CA 1 1
17 10511 1 1 17 GLU CB C -5.840 0.346 0.798 1.00 . A A . 17 GLU CB 1 1
17 10512 1 1 17 GLU CD C -5.186 -1.946 -0.040 1.00 . A A . 17 GLU CD 1 1
17 10513 1 1 17 GLU CG C -5.317 -0.472 -0.371 1.00 . A A . 17 GLU CG 1 1
17 10514 1 1 17 GLU H H -4.569 2.002 -0.641 1.00 . A A . 17 GLU H 1 1
17 10515 1 1 17 GLU HA H -7.295 1.568 -0.186 1.00 . A A . 17 GLU HA 1 1
17 10516 1 1 17 GLU HB2 H -5.032 0.492 1.499 1.00 . A A . 17 GLU HB2 1 1
17 10517 1 1 17 GLU HB3 H -6.625 -0.218 1.281 1.00 . A A . 17 GLU HB3 1 1
17 10518 1 1 17 GLU HG2 H -5.998 -0.365 -1.202 1.00 . A A . 17 GLU HG2 1 1
17 10519 1 1 17 GLU HG3 H -4.345 -0.093 -0.652 1.00 . A A . 17 GLU HG3 1 1
17 10520 1 1 17 GLU N N -5.434 2.420 -0.447 1.00 . A A . 17 GLU N 1 1
17 10521 1 1 17 GLU O O -7.866 2.983 1.804 1.00 . A A . 17 GLU O 1 1
17 10522 1 1 17 GLU OE1 O -5.933 -2.425 0.839 1.00 . A A . 17 GLU OE1 1 1
17 10523 1 1 17 GLU OE2 O -4.336 -2.620 -0.658 1.00 . A A . 17 GLU OE2 1 1
17 10524 1 1 18 CYS C C -5.473 4.906 3.565 1.00 . A A . 18 CYS C 1 1
17 10525 1 1 18 CYS CA C -5.938 3.463 3.737 1.00 . A A . 18 CYS CA 1 1
17 10526 1 1 18 CYS CB C -5.179 2.805 4.890 1.00 . A A . 18 CYS CB 1 1
17 10527 1 1 18 CYS H H -4.866 2.317 2.317 1.00 . A A . 18 CYS H 1 1
17 10528 1 1 18 CYS HA H -6.993 3.463 3.966 1.00 . A A . 18 CYS HA 1 1
17 10529 1 1 18 CYS HB2 H -5.247 3.437 5.764 1.00 . A A . 18 CYS HB2 1 1
17 10530 1 1 18 CYS HB3 H -5.631 1.848 5.109 1.00 . A A . 18 CYS HB3 1 1
17 10531 1 1 18 CYS N N -5.746 2.705 2.507 1.00 . A A . 18 CYS N 1 1
17 10532 1 1 18 CYS O O -6.169 5.845 3.950 1.00 . A A . 18 CYS O 1 1
17 10533 1 1 18 CYS SG S -3.412 2.520 4.550 1.00 . A A . 18 CYS SG 1 1
17 10534 1 1 19 GLY C C -2.486 6.654 3.569 1.00 . A A . 19 GLY C 1 1
17 10535 1 1 19 GLY CA C -3.750 6.406 2.771 1.00 . A A . 19 GLY CA 1 1
17 10536 1 1 19 GLY H H -3.777 4.290 2.697 1.00 . A A . 19 GLY H 1 1
17 10537 1 1 19 GLY HA2 H -3.531 6.530 1.721 1.00 . A A . 19 GLY HA2 1 1
17 10538 1 1 19 GLY HA3 H -4.494 7.133 3.061 1.00 . A A . 19 GLY HA3 1 1
17 10539 1 1 19 GLY N N -4.289 5.075 2.984 1.00 . A A . 19 GLY N 1 1
17 10540 1 1 19 GLY O O -2.329 7.707 4.188 1.00 . A A . 19 GLY O 1 1
17 10541 1 1 20 LYS C C 0.785 6.325 3.378 1.00 . A A . 20 LYS C 1 1
17 10542 1 1 20 LYS CA C -0.322 5.798 4.285 1.00 . A A . 20 LYS CA 1 1
17 10543 1 1 20 LYS CB C 0.082 4.441 4.866 1.00 . A A . 20 LYS CB 1 1
17 10544 1 1 20 LYS CD C 2.386 5.121 5.601 1.00 . A A . 20 LYS CD 1 1
17 10545 1 1 20 LYS CE C 3.526 4.587 6.454 1.00 . A A . 20 LYS CE 1 1
17 10546 1 1 20 LYS CG C 1.049 4.542 6.033 1.00 . A A . 20 LYS CG 1 1
17 10547 1 1 20 LYS H H -1.762 4.865 3.045 1.00 . A A . 20 LYS H 1 1
17 10548 1 1 20 LYS HA H -0.471 6.496 5.095 1.00 . A A . 20 LYS HA 1 1
17 10549 1 1 20 LYS HB2 H -0.807 3.929 5.205 1.00 . A A . 20 LYS HB2 1 1
17 10550 1 1 20 LYS HB3 H 0.550 3.855 4.088 1.00 . A A . 20 LYS HB3 1 1
17 10551 1 1 20 LYS HD2 H 2.567 4.854 4.570 1.00 . A A . 20 LYS HD2 1 1
17 10552 1 1 20 LYS HD3 H 2.350 6.197 5.695 1.00 . A A . 20 LYS HD3 1 1
17 10553 1 1 20 LYS HE2 H 3.433 3.515 6.526 1.00 . A A . 20 LYS HE2 1 1
17 10554 1 1 20 LYS HE3 H 4.462 4.836 5.976 1.00 . A A . 20 LYS HE3 1 1
17 10555 1 1 20 LYS HG2 H 0.620 5.182 6.790 1.00 . A A . 20 LYS HG2 1 1
17 10556 1 1 20 LYS HG3 H 1.210 3.555 6.442 1.00 . A A . 20 LYS HG3 1 1
17 10557 1 1 20 LYS HZ1 H 4.421 5.631 8.027 1.00 . A A . 20 LYS HZ1 1 1
17 10558 1 1 20 LYS HZ2 H 3.352 4.420 8.529 1.00 . A A . 20 LYS HZ2 1 1
17 10559 1 1 20 LYS HZ3 H 2.752 5.873 7.906 1.00 . A A . 20 LYS HZ3 1 1
17 10560 1 1 20 LYS N N -1.580 5.682 3.557 1.00 . A A . 20 LYS N 1 1
17 10561 1 1 20 LYS NZ N 3.512 5.169 7.825 1.00 . A A . 20 LYS NZ 1 1
17 10562 1 1 20 LYS O O 0.976 5.833 2.266 1.00 . A A . 20 LYS O 1 1
17 10563 1 1 21 ALA C C 3.940 7.286 3.467 1.00 . A A . 21 ALA C 1 1
17 10564 1 1 21 ALA CA C 2.603 7.917 3.094 1.00 . A A . 21 ALA CA 1 1
17 10565 1 1 21 ALA CB C 2.648 9.422 3.313 1.00 . A A . 21 ALA CB 1 1
17 10566 1 1 21 ALA H H 1.312 7.676 4.754 1.00 . A A . 21 ALA H 1 1
17 10567 1 1 21 ALA HA H 2.411 7.736 2.046 1.00 . A A . 21 ALA HA 1 1
17 10568 1 1 21 ALA HB1 H 3.616 9.700 3.701 1.00 . A A . 21 ALA HB1 1 1
17 10569 1 1 21 ALA HB2 H 2.477 9.927 2.374 1.00 . A A . 21 ALA HB2 1 1
17 10570 1 1 21 ALA HB3 H 1.882 9.705 4.020 1.00 . A A . 21 ALA HB3 1 1
17 10571 1 1 21 ALA N N 1.513 7.326 3.860 1.00 . A A . 21 ALA N 1 1
17 10572 1 1 21 ALA O O 4.353 7.321 4.626 1.00 . A A . 21 ALA O 1 1
17 10573 1 1 22 PHE C C 7.017 6.820 1.979 1.00 . A A . 22 PHE C 1 1
17 10574 1 1 22 PHE CA C 5.904 6.068 2.701 1.00 . A A . 22 PHE CA 1 1
17 10575 1 1 22 PHE CB C 5.864 4.613 2.228 1.00 . A A . 22 PHE CB 1 1
17 10576 1 1 22 PHE CD1 C 3.447 3.972 2.021 1.00 . A A . 22 PHE CD1 1 1
17 10577 1 1 22 PHE CD2 C 4.715 3.048 3.816 1.00 . A A . 22 PHE CD2 1 1
17 10578 1 1 22 PHE CE1 C 2.329 3.282 2.450 1.00 . A A . 22 PHE CE1 1 1
17 10579 1 1 22 PHE CE2 C 3.600 2.355 4.250 1.00 . A A . 22 PHE CE2 1 1
17 10580 1 1 22 PHE CG C 4.651 3.863 2.698 1.00 . A A . 22 PHE CG 1 1
17 10581 1 1 22 PHE CZ C 2.406 2.474 3.567 1.00 . A A . 22 PHE CZ 1 1
17 10582 1 1 22 PHE H H 4.232 6.713 1.574 1.00 . A A . 22 PHE H 1 1
17 10583 1 1 22 PHE HA H 6.102 6.087 3.762 1.00 . A A . 22 PHE HA 1 1
17 10584 1 1 22 PHE HB2 H 5.869 4.594 1.148 1.00 . A A . 22 PHE HB2 1 1
17 10585 1 1 22 PHE HB3 H 6.739 4.099 2.597 1.00 . A A . 22 PHE HB3 1 1
17 10586 1 1 22 PHE HD1 H 3.387 4.605 1.146 1.00 . A A . 22 PHE HD1 1 1
17 10587 1 1 22 PHE HD2 H 5.648 2.955 4.353 1.00 . A A . 22 PHE HD2 1 1
17 10588 1 1 22 PHE HE1 H 1.397 3.377 1.913 1.00 . A A . 22 PHE HE1 1 1
17 10589 1 1 22 PHE HE2 H 3.662 1.724 5.124 1.00 . A A . 22 PHE HE2 1 1
17 10590 1 1 22 PHE HZ H 1.534 1.933 3.904 1.00 . A A . 22 PHE HZ 1 1
17 10591 1 1 22 PHE N N 4.613 6.709 2.477 1.00 . A A . 22 PHE N 1 1
17 10592 1 1 22 PHE O O 6.772 7.521 0.997 1.00 . A A . 22 PHE O 1 1
17 10593 1 1 23 SER C C 9.811 6.649 0.581 1.00 . A A . 23 SER C 1 1
17 10594 1 1 23 SER CA C 9.394 7.337 1.877 1.00 . A A . 23 SER CA 1 1
17 10595 1 1 23 SER CB C 10.566 7.352 2.861 1.00 . A A . 23 SER CB 1 1
17 10596 1 1 23 SER H H 8.374 6.097 3.257 1.00 . A A . 23 SER H 1 1
17 10597 1 1 23 SER HA H 9.109 8.355 1.655 1.00 . A A . 23 SER HA 1 1
17 10598 1 1 23 SER HB2 H 10.634 6.392 3.350 1.00 . A A . 23 SER HB2 1 1
17 10599 1 1 23 SER HB3 H 11.482 7.548 2.322 1.00 . A A . 23 SER HB3 1 1
17 10600 1 1 23 SER HG H 11.166 8.924 3.864 1.00 . A A . 23 SER HG 1 1
17 10601 1 1 23 SER N N 8.242 6.669 2.472 1.00 . A A . 23 SER N 1 1
17 10602 1 1 23 SER O O 9.991 7.299 -0.448 1.00 . A A . 23 SER O 1 1
17 10603 1 1 23 SER OG O 10.392 8.355 3.846 1.00 . A A . 23 SER OG 1 1
17 10604 1 1 24 GLN C C 9.377 3.416 -0.784 1.00 . A A . 24 GLN C 1 1
17 10605 1 1 24 GLN CA C 10.361 4.553 -0.527 1.00 . A A . 24 GLN CA 1 1
17 10606 1 1 24 GLN CB C 11.770 3.991 -0.336 1.00 . A A . 24 GLN CB 1 1
17 10607 1 1 24 GLN CD C 12.644 4.979 -2.491 1.00 . A A . 24 GLN CD 1 1
17 10608 1 1 24 GLN CG C 12.503 3.731 -1.643 1.00 . A A . 24 GLN CG 1 1
17 10609 1 1 24 GLN H H 9.806 4.869 1.491 1.00 . A A . 24 GLN H 1 1
17 10610 1 1 24 GLN HA H 10.359 5.214 -1.380 1.00 . A A . 24 GLN HA 1 1
17 10611 1 1 24 GLN HB2 H 12.350 4.693 0.243 1.00 . A A . 24 GLN HB2 1 1
17 10612 1 1 24 GLN HB3 H 11.703 3.058 0.205 1.00 . A A . 24 GLN HB3 1 1
17 10613 1 1 24 GLN HE21 H 12.940 3.871 -4.116 1.00 . A A . 24 GLN HE21 1 1
17 10614 1 1 24 GLN HE22 H 12.969 5.581 -4.358 1.00 . A A . 24 GLN HE22 1 1
17 10615 1 1 24 GLN HG2 H 13.490 3.354 -1.419 1.00 . A A . 24 GLN HG2 1 1
17 10616 1 1 24 GLN HG3 H 11.955 2.990 -2.206 1.00 . A A . 24 GLN HG3 1 1
17 10617 1 1 24 GLN N N 9.964 5.330 0.642 1.00 . A A . 24 GLN N 1 1
17 10618 1 1 24 GLN NE2 N 12.875 4.792 -3.786 1.00 . A A . 24 GLN NE2 1 1
17 10619 1 1 24 GLN O O 8.691 2.956 0.129 1.00 . A A . 24 GLN O 1 1
17 10620 1 1 24 GLN OE1 O 12.546 6.099 -1.990 1.00 . A A . 24 GLN OE1 1 1
17 10621 1 1 25 THR C C 8.558 0.695 -1.471 1.00 . A A . 25 THR C 1 1
17 10622 1 1 25 THR CA C 8.413 1.885 -2.412 1.00 . A A . 25 THR CA 1 1
17 10623 1 1 25 THR CB C 8.673 1.417 -3.856 1.00 . A A . 25 THR CB 1 1
17 10624 1 1 25 THR CG2 C 7.489 0.625 -4.390 1.00 . A A . 25 THR CG2 1 1
17 10625 1 1 25 THR H H 9.886 3.374 -2.717 1.00 . A A . 25 THR H 1 1
17 10626 1 1 25 THR HA H 7.401 2.257 -2.353 1.00 . A A . 25 THR HA 1 1
17 10627 1 1 25 THR HB H 9.545 0.779 -3.861 1.00 . A A . 25 THR HB 1 1
17 10628 1 1 25 THR HG1 H 8.078 2.937 -4.964 1.00 . A A . 25 THR HG1 1 1
17 10629 1 1 25 THR HG21 H 6.707 1.305 -4.691 1.00 . A A . 25 THR HG21 1 1
17 10630 1 1 25 THR HG22 H 7.116 -0.031 -3.616 1.00 . A A . 25 THR HG22 1 1
17 10631 1 1 25 THR HG23 H 7.802 0.037 -5.239 1.00 . A A . 25 THR HG23 1 1
17 10632 1 1 25 THR N N 9.314 2.967 -2.034 1.00 . A A . 25 THR N 1 1
17 10633 1 1 25 THR O O 7.571 0.058 -1.103 1.00 . A A . 25 THR O 1 1
17 10634 1 1 25 THR OG1 O 8.916 2.547 -4.701 1.00 . A A . 25 THR OG1 1 1
17 10635 1 1 26 SER C C 9.229 -0.614 1.083 1.00 . A A . 26 SER C 1 1
17 10636 1 1 26 SER CA C 10.069 -0.717 -0.187 1.00 . A A . 26 SER CA 1 1
17 10637 1 1 26 SER CB C 11.556 -0.757 0.173 1.00 . A A . 26 SER CB 1 1
17 10638 1 1 26 SER H H 10.541 0.944 -1.411 1.00 . A A . 26 SER H 1 1
17 10639 1 1 26 SER HA H 9.808 -1.629 -0.703 1.00 . A A . 26 SER HA 1 1
17 10640 1 1 26 SER HB2 H 11.730 -1.548 0.887 1.00 . A A . 26 SER HB2 1 1
17 10641 1 1 26 SER HB3 H 12.134 -0.943 -0.720 1.00 . A A . 26 SER HB3 1 1
17 10642 1 1 26 SER HG H 12.923 0.447 0.892 1.00 . A A . 26 SER HG 1 1
17 10643 1 1 26 SER N N 9.795 0.399 -1.084 1.00 . A A . 26 SER N 1 1
17 10644 1 1 26 SER O O 8.761 -1.619 1.616 1.00 . A A . 26 SER O 1 1
17 10645 1 1 26 SER OG O 11.975 0.471 0.742 1.00 . A A . 26 SER OG 1 1
17 10646 1 1 27 LYS C C 6.774 0.618 2.507 1.00 . A A . 27 LYS C 1 1
17 10647 1 1 27 LYS CA C 8.259 0.850 2.768 1.00 . A A . 27 LYS CA 1 1
17 10648 1 1 27 LYS CB C 8.482 2.278 3.272 1.00 . A A . 27 LYS CB 1 1
17 10649 1 1 27 LYS CD C 10.977 2.569 3.231 1.00 . A A . 27 LYS CD 1 1
17 10650 1 1 27 LYS CE C 12.228 2.107 3.961 1.00 . A A . 27 LYS CE 1 1
17 10651 1 1 27 LYS CG C 9.741 2.439 4.106 1.00 . A A . 27 LYS CG 1 1
17 10652 1 1 27 LYS H H 9.442 1.374 1.093 1.00 . A A . 27 LYS H 1 1
17 10653 1 1 27 LYS HA H 8.592 0.155 3.524 1.00 . A A . 27 LYS HA 1 1
17 10654 1 1 27 LYS HB2 H 8.551 2.940 2.421 1.00 . A A . 27 LYS HB2 1 1
17 10655 1 1 27 LYS HB3 H 7.635 2.570 3.877 1.00 . A A . 27 LYS HB3 1 1
17 10656 1 1 27 LYS HD2 H 10.846 1.964 2.346 1.00 . A A . 27 LYS HD2 1 1
17 10657 1 1 27 LYS HD3 H 11.099 3.605 2.946 1.00 . A A . 27 LYS HD3 1 1
17 10658 1 1 27 LYS HE2 H 12.059 1.112 4.345 1.00 . A A . 27 LYS HE2 1 1
17 10659 1 1 27 LYS HE3 H 13.051 2.087 3.262 1.00 . A A . 27 LYS HE3 1 1
17 10660 1 1 27 LYS HG2 H 9.649 3.327 4.713 1.00 . A A . 27 LYS HG2 1 1
17 10661 1 1 27 LYS HG3 H 9.853 1.574 4.744 1.00 . A A . 27 LYS HG3 1 1
17 10662 1 1 27 LYS HZ1 H 13.608 3.100 5.175 1.00 . A A . 27 LYS HZ1 1 1
17 10663 1 1 27 LYS HZ2 H 12.199 2.627 5.984 1.00 . A A . 27 LYS HZ2 1 1
17 10664 1 1 27 LYS HZ3 H 12.168 3.954 4.935 1.00 . A A . 27 LYS HZ3 1 1
17 10665 1 1 27 LYS N N 9.043 0.612 1.562 1.00 . A A . 27 LYS N 1 1
17 10666 1 1 27 LYS NZ N 12.576 3.010 5.093 1.00 . A A . 27 LYS NZ 1 1
17 10667 1 1 27 LYS O O 6.079 0.006 3.319 1.00 . A A . 27 LYS O 1 1
17 10668 1 1 28 LEU C C 4.504 -0.520 0.943 1.00 . A A . 28 LEU C 1 1
17 10669 1 1 28 LEU CA C 4.892 0.954 1.001 1.00 . A A . 28 LEU CA 1 1
17 10670 1 1 28 LEU CB C 4.624 1.617 -0.352 1.00 . A A . 28 LEU CB 1 1
17 10671 1 1 28 LEU CD1 C 2.123 1.668 -0.516 1.00 . A A . 28 LEU CD1 1 1
17 10672 1 1 28 LEU CD2 C 3.506 1.475 -2.591 1.00 . A A . 28 LEU CD2 1 1
17 10673 1 1 28 LEU CG C 3.402 1.108 -1.118 1.00 . A A . 28 LEU CG 1 1
17 10674 1 1 28 LEU H H 6.897 1.588 0.763 1.00 . A A . 28 LEU H 1 1
17 10675 1 1 28 LEU HA H 4.294 1.442 1.757 1.00 . A A . 28 LEU HA 1 1
17 10676 1 1 28 LEU HB2 H 4.489 2.674 -0.181 1.00 . A A . 28 LEU HB2 1 1
17 10677 1 1 28 LEU HB3 H 5.494 1.462 -0.973 1.00 . A A . 28 LEU HB3 1 1
17 10678 1 1 28 LEU HD11 H 1.575 2.208 -1.273 1.00 . A A . 28 LEU HD11 1 1
17 10679 1 1 28 LEU HD12 H 2.369 2.336 0.296 1.00 . A A . 28 LEU HD12 1 1
17 10680 1 1 28 LEU HD13 H 1.516 0.856 -0.142 1.00 . A A . 28 LEU HD13 1 1
17 10681 1 1 28 LEU HD21 H 3.897 0.635 -3.145 1.00 . A A . 28 LEU HD21 1 1
17 10682 1 1 28 LEU HD22 H 4.168 2.321 -2.705 1.00 . A A . 28 LEU HD22 1 1
17 10683 1 1 28 LEU HD23 H 2.526 1.731 -2.968 1.00 . A A . 28 LEU HD23 1 1
17 10684 1 1 28 LEU HG H 3.362 0.030 -1.043 1.00 . A A . 28 LEU HG 1 1
17 10685 1 1 28 LEU N N 6.295 1.110 1.370 1.00 . A A . 28 LEU N 1 1
17 10686 1 1 28 LEU O O 3.638 -0.973 1.691 1.00 . A A . 28 LEU O 1 1
17 10687 1 1 29 ALA C C 4.770 -3.372 1.259 1.00 . A A . 29 ALA C 1 1
17 10688 1 1 29 ALA CA C 4.878 -2.686 -0.099 1.00 . A A . 29 ALA CA 1 1
17 10689 1 1 29 ALA CB C 5.961 -3.345 -0.941 1.00 . A A . 29 ALA CB 1 1
17 10690 1 1 29 ALA H H 5.832 -0.844 -0.515 1.00 . A A . 29 ALA H 1 1
17 10691 1 1 29 ALA HA H 3.938 -2.791 -0.620 1.00 . A A . 29 ALA HA 1 1
17 10692 1 1 29 ALA HB1 H 6.784 -3.636 -0.305 1.00 . A A . 29 ALA HB1 1 1
17 10693 1 1 29 ALA HB2 H 5.555 -4.220 -1.428 1.00 . A A . 29 ALA HB2 1 1
17 10694 1 1 29 ALA HB3 H 6.311 -2.648 -1.687 1.00 . A A . 29 ALA HB3 1 1
17 10695 1 1 29 ALA N N 5.152 -1.263 0.053 1.00 . A A . 29 ALA N 1 1
17 10696 1 1 29 ALA O O 3.722 -3.914 1.610 1.00 . A A . 29 ALA O 1 1
17 10697 1 1 30 ARG C C 4.542 -3.817 4.037 1.00 . A A . 30 ARG C 1 1
17 10698 1 1 30 ARG CA C 5.889 -3.968 3.336 1.00 . A A . 30 ARG CA 1 1
17 10699 1 1 30 ARG CB C 6.994 -3.348 4.193 1.00 . A A . 30 ARG CB 1 1
17 10700 1 1 30 ARG CD C 8.315 -3.513 6.325 1.00 . A A . 30 ARG CD 1 1
17 10701 1 1 30 ARG CG C 7.515 -4.275 5.279 1.00 . A A . 30 ARG CG 1 1
17 10702 1 1 30 ARG CZ C 8.538 -5.033 8.244 1.00 . A A . 30 ARG CZ 1 1
17 10703 1 1 30 ARG H H 6.667 -2.900 1.683 1.00 . A A . 30 ARG H 1 1
17 10704 1 1 30 ARG HA H 6.096 -5.020 3.203 1.00 . A A . 30 ARG HA 1 1
17 10705 1 1 30 ARG HB2 H 7.822 -3.079 3.553 1.00 . A A . 30 ARG HB2 1 1
17 10706 1 1 30 ARG HB3 H 6.610 -2.456 4.664 1.00 . A A . 30 ARG HB3 1 1
17 10707 1 1 30 ARG HD2 H 9.005 -2.853 5.820 1.00 . A A . 30 ARG HD2 1 1
17 10708 1 1 30 ARG HD3 H 7.633 -2.929 6.925 1.00 . A A . 30 ARG HD3 1 1
17 10709 1 1 30 ARG HE H 10.015 -4.552 6.993 1.00 . A A . 30 ARG HE 1 1
17 10710 1 1 30 ARG HG2 H 6.677 -4.754 5.763 1.00 . A A . 30 ARG HG2 1 1
17 10711 1 1 30 ARG HG3 H 8.150 -5.023 4.827 1.00 . A A . 30 ARG HG3 1 1
17 10712 1 1 30 ARG HH11 H 6.691 -4.257 7.984 1.00 . A A . 30 ARG HH11 1 1
17 10713 1 1 30 ARG HH12 H 6.862 -5.330 9.334 1.00 . A A . 30 ARG HH12 1 1
17 10714 1 1 30 ARG HH21 H 10.253 -5.967 8.766 1.00 . A A . 30 ARG HH21 1 1
17 10715 1 1 30 ARG HH22 H 8.889 -6.301 9.778 1.00 . A A . 30 ARG HH22 1 1
17 10716 1 1 30 ARG N N 5.861 -3.347 2.018 1.00 . A A . 30 ARG N 1 1
17 10717 1 1 30 ARG NE N 9.068 -4.409 7.198 1.00 . A A . 30 ARG NE 1 1
17 10718 1 1 30 ARG NH1 N 7.259 -4.859 8.546 1.00 . A A . 30 ARG NH1 1 1
17 10719 1 1 30 ARG NH2 N 9.288 -5.833 8.991 1.00 . A A . 30 ARG NH2 1 1
17 10720 1 1 30 ARG O O 4.099 -4.714 4.755 1.00 . A A . 30 ARG O 1 1
17 10721 1 1 31 HIS C C 1.467 -2.958 3.577 1.00 . A A . 31 HIS C 1 1
17 10722 1 1 31 HIS CA C 2.599 -2.405 4.437 1.00 . A A . 31 HIS CA 1 1
17 10723 1 1 31 HIS CB C 2.411 -0.902 4.643 1.00 . A A . 31 HIS CB 1 1
17 10724 1 1 31 HIS CD2 C -0.011 -0.341 3.903 1.00 . A A . 31 HIS CD2 1 1
17 10725 1 1 31 HIS CE1 C -0.846 0.132 5.874 1.00 . A A . 31 HIS CE1 1 1
17 10726 1 1 31 HIS CG C 0.980 -0.494 4.813 1.00 . A A . 31 HIS CG 1 1
17 10727 1 1 31 HIS H H 4.300 -1.997 3.244 1.00 . A A . 31 HIS H 1 1
17 10728 1 1 31 HIS HA H 2.577 -2.896 5.398 1.00 . A A . 31 HIS HA 1 1
17 10729 1 1 31 HIS HB2 H 2.950 -0.596 5.528 1.00 . A A . 31 HIS HB2 1 1
17 10730 1 1 31 HIS HB3 H 2.808 -0.375 3.786 1.00 . A A . 31 HIS HB3 1 1
17 10731 1 1 31 HIS HD1 H 0.892 -0.207 6.898 1.00 . A A . 31 HIS HD1 1 1
17 10732 1 1 31 HIS HD2 H 0.068 -0.497 2.836 1.00 . A A . 31 HIS HD2 1 1
17 10733 1 1 31 HIS HE1 H -1.532 0.416 6.658 1.00 . A A . 31 HIS HE1 1 1
17 10734 1 1 31 HIS N N 3.896 -2.674 3.826 1.00 . A A . 31 HIS N 1 1
17 10735 1 1 31 HIS ND1 N 0.425 -0.189 6.037 1.00 . A A . 31 HIS ND1 1 1
17 10736 1 1 31 HIS NE2 N -1.135 0.048 4.588 1.00 . A A . 31 HIS NE2 1 1
17 10737 1 1 31 HIS O O 0.494 -3.507 4.094 1.00 . A A . 31 HIS O 1 1
17 10738 1 1 32 GLN C C 0.274 -4.763 1.586 1.00 . A A . 32 GLN C 1 1
17 10739 1 1 32 GLN CA C 0.589 -3.293 1.332 1.00 . A A . 32 GLN CA 1 1
17 10740 1 1 32 GLN CB C 1.060 -3.101 -0.111 1.00 . A A . 32 GLN CB 1 1
17 10741 1 1 32 GLN CD C 1.376 -1.416 -1.967 1.00 . A A . 32 GLN CD 1 1
17 10742 1 1 32 GLN CG C 1.347 -1.652 -0.470 1.00 . A A . 32 GLN CG 1 1
17 10743 1 1 32 GLN H H 2.400 -2.363 1.912 1.00 . A A . 32 GLN H 1 1
17 10744 1 1 32 GLN HA H -0.308 -2.713 1.488 1.00 . A A . 32 GLN HA 1 1
17 10745 1 1 32 GLN HB2 H 1.963 -3.673 -0.262 1.00 . A A . 32 GLN HB2 1 1
17 10746 1 1 32 GLN HB3 H 0.294 -3.469 -0.778 1.00 . A A . 32 GLN HB3 1 1
17 10747 1 1 32 GLN HE21 H 2.731 -2.854 -2.191 1.00 . A A . 32 GLN HE21 1 1
17 10748 1 1 32 GLN HE22 H 2.237 -2.056 -3.641 1.00 . A A . 32 GLN HE22 1 1
17 10749 1 1 32 GLN HG2 H 0.578 -1.028 -0.038 1.00 . A A . 32 GLN HG2 1 1
17 10750 1 1 32 GLN HG3 H 2.306 -1.376 -0.057 1.00 . A A . 32 GLN HG3 1 1
17 10751 1 1 32 GLN N N 1.602 -2.809 2.263 1.00 . A A . 32 GLN N 1 1
17 10752 1 1 32 GLN NE2 N 2.198 -2.186 -2.672 1.00 . A A . 32 GLN NE2 1 1
17 10753 1 1 32 GLN O O -0.788 -5.255 1.205 1.00 . A A . 32 GLN O 1 1
17 10754 1 1 32 GLN OE1 O 0.668 -0.552 -2.485 1.00 . A A . 32 GLN OE1 1 1
17 10755 1 1 33 ARG C C 0.476 -7.064 3.942 1.00 . A A . 33 ARG C 1 1
17 10756 1 1 33 ARG CA C 1.027 -6.875 2.532 1.00 . A A . 33 ARG CA 1 1
17 10757 1 1 33 ARG CB C 2.356 -7.620 2.389 1.00 . A A . 33 ARG CB 1 1
17 10758 1 1 33 ARG CD C 2.549 -6.631 0.087 1.00 . A A . 33 ARG CD 1 1
17 10759 1 1 33 ARG CG C 3.291 -7.005 1.360 1.00 . A A . 33 ARG CG 1 1
17 10760 1 1 33 ARG CZ C 3.027 -6.327 -2.305 1.00 . A A . 33 ARG CZ 1 1
17 10761 1 1 33 ARG H H 2.032 -5.012 2.507 1.00 . A A . 33 ARG H 1 1
17 10762 1 1 33 ARG HA H 0.320 -7.279 1.824 1.00 . A A . 33 ARG HA 1 1
17 10763 1 1 33 ARG HB2 H 2.860 -7.621 3.345 1.00 . A A . 33 ARG HB2 1 1
17 10764 1 1 33 ARG HB3 H 2.153 -8.639 2.097 1.00 . A A . 33 ARG HB3 1 1
17 10765 1 1 33 ARG HD2 H 1.721 -7.312 -0.045 1.00 . A A . 33 ARG HD2 1 1
17 10766 1 1 33 ARG HD3 H 2.173 -5.624 0.188 1.00 . A A . 33 ARG HD3 1 1
17 10767 1 1 33 ARG HE H 4.320 -7.043 -0.967 1.00 . A A . 33 ARG HE 1 1
17 10768 1 1 33 ARG HG2 H 3.737 -6.115 1.778 1.00 . A A . 33 ARG HG2 1 1
17 10769 1 1 33 ARG HG3 H 4.064 -7.719 1.119 1.00 . A A . 33 ARG HG3 1 1
17 10770 1 1 33 ARG HH11 H 1.166 -5.787 -1.735 1.00 . A A . 33 ARG HH11 1 1
17 10771 1 1 33 ARG HH12 H 1.516 -5.577 -3.419 1.00 . A A . 33 ARG HH12 1 1
17 10772 1 1 33 ARG HH21 H 4.794 -6.771 -3.181 1.00 . A A . 33 ARG HH21 1 1
17 10773 1 1 33 ARG HH22 H 3.580 -6.138 -4.241 1.00 . A A . 33 ARG HH22 1 1
17 10774 1 1 33 ARG N N 1.205 -5.460 2.230 1.00 . A A . 33 ARG N 1 1
17 10775 1 1 33 ARG NE N 3.411 -6.700 -1.090 1.00 . A A . 33 ARG NE 1 1
17 10776 1 1 33 ARG NH1 N 1.802 -5.859 -2.503 1.00 . A A . 33 ARG NH1 1 1
17 10777 1 1 33 ARG NH2 N 3.870 -6.419 -3.326 1.00 . A A . 33 ARG NH2 1 1
17 10778 1 1 33 ARG O O 0.553 -8.155 4.508 1.00 . A A . 33 ARG O 1 1
17 10779 1 1 34 ILE C C -2.169 -6.057 5.801 1.00 . A A . 34 ILE C 1 1
17 10780 1 1 34 ILE CA C -0.645 -6.044 5.846 1.00 . A A . 34 ILE CA 1 1
17 10781 1 1 34 ILE CB C -0.178 -4.848 6.697 1.00 . A A . 34 ILE CB 1 1
17 10782 1 1 34 ILE CD1 C -2.085 -3.232 7.176 1.00 . A A . 34 ILE CD1 1 1
17 10783 1 1 34 ILE CG1 C -0.918 -3.576 6.277 1.00 . A A . 34 ILE CG1 1 1
17 10784 1 1 34 ILE CG2 C 1.326 -4.659 6.566 1.00 . A A . 34 ILE CG2 1 1
17 10785 1 1 34 ILE H H -0.111 -5.154 4.001 1.00 . A A . 34 ILE H 1 1
17 10786 1 1 34 ILE HA H -0.301 -6.952 6.319 1.00 . A A . 34 ILE HA 1 1
17 10787 1 1 34 ILE HB H -0.401 -5.061 7.731 1.00 . A A . 34 ILE HB 1 1
17 10788 1 1 34 ILE HD11 H -2.704 -4.108 7.313 1.00 . A A . 34 ILE HD11 1 1
17 10789 1 1 34 ILE HD12 H -1.716 -2.900 8.135 1.00 . A A . 34 ILE HD12 1 1
17 10790 1 1 34 ILE HD13 H -2.670 -2.446 6.723 1.00 . A A . 34 ILE HD13 1 1
17 10791 1 1 34 ILE HG12 H -0.231 -2.745 6.294 1.00 . A A . 34 ILE HG12 1 1
17 10792 1 1 34 ILE HG13 H -1.298 -3.704 5.274 1.00 . A A . 34 ILE HG13 1 1
17 10793 1 1 34 ILE HG21 H 1.835 -5.421 7.137 1.00 . A A . 34 ILE HG21 1 1
17 10794 1 1 34 ILE HG22 H 1.609 -4.740 5.527 1.00 . A A . 34 ILE HG22 1 1
17 10795 1 1 34 ILE HG23 H 1.601 -3.685 6.940 1.00 . A A . 34 ILE HG23 1 1
17 10796 1 1 34 ILE N N -0.080 -5.995 4.503 1.00 . A A . 34 ILE N 1 1
17 10797 1 1 34 ILE O O -2.821 -6.647 6.663 1.00 . A A . 34 ILE O 1 1
17 10798 1 1 35 HIS C C -4.780 -6.745 4.571 1.00 . A A . 35 HIS C 1 1
17 10799 1 1 35 HIS CA C -4.180 -5.344 4.629 1.00 . A A . 35 HIS CA 1 1
17 10800 1 1 35 HIS CB C -4.543 -4.569 3.362 1.00 . A A . 35 HIS CB 1 1
17 10801 1 1 35 HIS CD2 C -3.500 -2.219 3.019 1.00 . A A . 35 HIS CD2 1 1
17 10802 1 1 35 HIS CE1 C -4.939 -1.055 4.194 1.00 . A A . 35 HIS CE1 1 1
17 10803 1 1 35 HIS CG C -4.417 -3.084 3.512 1.00 . A A . 35 HIS CG 1 1
17 10804 1 1 35 HIS H H -2.159 -4.954 4.133 1.00 . A A . 35 HIS H 1 1
17 10805 1 1 35 HIS HA H -4.586 -4.827 5.485 1.00 . A A . 35 HIS HA 1 1
17 10806 1 1 35 HIS HB2 H -3.889 -4.877 2.560 1.00 . A A . 35 HIS HB2 1 1
17 10807 1 1 35 HIS HB3 H -5.565 -4.791 3.092 1.00 . A A . 35 HIS HB3 1 1
17 10808 1 1 35 HIS HD1 H -6.086 -2.663 4.727 1.00 . A A . 35 HIS HD1 1 1
17 10809 1 1 35 HIS HD2 H -2.652 -2.468 2.396 1.00 . A A . 35 HIS HD2 1 1
17 10810 1 1 35 HIS HE1 H -5.446 -0.231 4.674 1.00 . A A . 35 HIS HE1 1 1
17 10811 1 1 35 HIS N N -2.731 -5.405 4.789 1.00 . A A . 35 HIS N 1 1
17 10812 1 1 35 HIS ND1 N -5.304 -2.323 4.244 1.00 . A A . 35 HIS ND1 1 1
17 10813 1 1 35 HIS NE2 N -3.846 -0.964 3.457 1.00 . A A . 35 HIS NE2 1 1
17 10814 1 1 35 HIS O O -5.895 -6.976 5.041 1.00 . A A . 35 HIS O 1 1
17 10815 1 1 36 THR C C -5.038 -9.574 5.197 1.00 . A A . 36 THR C 1 1
17 10816 1 1 36 THR CA C -4.492 -9.058 3.870 1.00 . A A . 36 THR CA 1 1
17 10817 1 1 36 THR CB C -3.358 -9.988 3.398 1.00 . A A . 36 THR CB 1 1
17 10818 1 1 36 THR CG2 C -2.041 -9.615 4.062 1.00 . A A . 36 THR CG2 1 1
17 10819 1 1 36 THR H H -3.154 -7.435 3.636 1.00 . A A . 36 THR H 1 1
17 10820 1 1 36 THR HA H -5.280 -9.084 3.133 1.00 . A A . 36 THR HA 1 1
17 10821 1 1 36 THR HB H -3.248 -9.882 2.329 1.00 . A A . 36 THR HB 1 1
17 10822 1 1 36 THR HG1 H -3.674 -11.868 2.894 1.00 . A A . 36 THR HG1 1 1
17 10823 1 1 36 THR HG21 H -1.295 -9.431 3.303 1.00 . A A . 36 THR HG21 1 1
17 10824 1 1 36 THR HG22 H -1.715 -10.426 4.697 1.00 . A A . 36 THR HG22 1 1
17 10825 1 1 36 THR HG23 H -2.177 -8.724 4.657 1.00 . A A . 36 THR HG23 1 1
17 10826 1 1 36 THR N N -4.033 -7.680 3.991 1.00 . A A . 36 THR N 1 1
17 10827 1 1 36 THR O O -6.080 -10.228 5.238 1.00 . A A . 36 THR O 1 1
17 10828 1 1 36 THR OG1 O -3.682 -11.349 3.702 1.00 . A A . 36 THR OG1 1 1
17 10829 1 1 37 GLY C C -3.674 -9.564 8.642 1.00 . A A . 37 GLY C 1 1
17 10830 1 1 37 GLY CA C -4.758 -9.718 7.594 1.00 . A A . 37 GLY CA 1 1
17 10831 1 1 37 GLY H H -3.505 -8.752 6.187 1.00 . A A . 37 GLY H 1 1
17 10832 1 1 37 GLY HA2 H -5.618 -9.138 7.893 1.00 . A A . 37 GLY HA2 1 1
17 10833 1 1 37 GLY HA3 H -5.041 -10.759 7.536 1.00 . A A . 37 GLY HA3 1 1
17 10834 1 1 37 GLY N N -4.328 -9.276 6.280 1.00 . A A . 37 GLY N 1 1
17 10835 1 1 37 GLY O O -3.960 -9.261 9.800 1.00 . A A . 37 GLY O 1 1
17 10836 1 1 38 GLU C C -0.988 -8.195 9.451 1.00 . A A . 38 GLU C 1 1
17 10837 1 1 38 GLU CA C -1.295 -9.658 9.149 1.00 . A A . 38 GLU CA 1 1
17 10838 1 1 38 GLU CB C -0.060 -10.339 8.556 1.00 . A A . 38 GLU CB 1 1
17 10839 1 1 38 GLU CD C 1.599 -10.447 6.654 1.00 . A A . 38 GLU CD 1 1
17 10840 1 1 38 GLU CG C 0.375 -9.755 7.222 1.00 . A A . 38 GLU CG 1 1
17 10841 1 1 38 GLU H H -2.261 -10.012 7.299 1.00 . A A . 38 GLU H 1 1
17 10842 1 1 38 GLU HA H -1.561 -10.155 10.069 1.00 . A A . 38 GLU HA 1 1
17 10843 1 1 38 GLU HB2 H 0.760 -10.241 9.253 1.00 . A A . 38 GLU HB2 1 1
17 10844 1 1 38 GLU HB3 H -0.275 -11.387 8.412 1.00 . A A . 38 GLU HB3 1 1
17 10845 1 1 38 GLU HG2 H -0.436 -9.856 6.517 1.00 . A A . 38 GLU HG2 1 1
17 10846 1 1 38 GLU HG3 H 0.603 -8.708 7.359 1.00 . A A . 38 GLU HG3 1 1
17 10847 1 1 38 GLU N N -2.426 -9.774 8.235 1.00 . A A . 38 GLU N 1 1
17 10848 1 1 38 GLU O O -1.713 -7.295 9.028 1.00 . A A . 38 GLU O 1 1
17 10849 1 1 38 GLU OE1 O 1.703 -11.683 6.800 1.00 . A A . 38 GLU OE1 1 1
17 10850 1 1 38 GLU OE2 O 2.453 -9.753 6.064 1.00 . A A . 38 GLU OE2 1 1
17 10851 1 1 39 LYS C C 1.850 -6.619 11.259 1.00 . A A . 39 LYS C 1 1
17 10852 1 1 39 LYS CA C 0.500 -6.610 10.548 1.00 . A A . 39 LYS CA 1 1
17 10853 1 1 39 LYS CB C -0.556 -5.960 11.444 1.00 . A A . 39 LYS CB 1 1
17 10854 1 1 39 LYS CD C 0.277 -5.869 13.812 1.00 . A A . 39 LYS CD 1 1
17 10855 1 1 39 LYS CE C 0.637 -6.768 14.985 1.00 . A A . 39 LYS CE 1 1
17 10856 1 1 39 LYS CG C -0.642 -6.576 12.830 1.00 . A A . 39 LYS CG 1 1
17 10857 1 1 39 LYS H H 0.633 -8.723 10.497 1.00 . A A . 39 LYS H 1 1
17 10858 1 1 39 LYS HA H 0.590 -6.038 9.638 1.00 . A A . 39 LYS HA 1 1
17 10859 1 1 39 LYS HB2 H -0.322 -4.911 11.553 1.00 . A A . 39 LYS HB2 1 1
17 10860 1 1 39 LYS HB3 H -1.522 -6.057 10.970 1.00 . A A . 39 LYS HB3 1 1
17 10861 1 1 39 LYS HD2 H 1.184 -5.583 13.301 1.00 . A A . 39 LYS HD2 1 1
17 10862 1 1 39 LYS HD3 H -0.221 -4.986 14.186 1.00 . A A . 39 LYS HD3 1 1
17 10863 1 1 39 LYS HE2 H 1.057 -6.161 15.772 1.00 . A A . 39 LYS HE2 1 1
17 10864 1 1 39 LYS HE3 H -0.261 -7.249 15.342 1.00 . A A . 39 LYS HE3 1 1
17 10865 1 1 39 LYS HG2 H -1.658 -6.500 13.186 1.00 . A A . 39 LYS HG2 1 1
17 10866 1 1 39 LYS HG3 H -0.357 -7.617 12.769 1.00 . A A . 39 LYS HG3 1 1
17 10867 1 1 39 LYS HZ1 H 1.398 -8.191 13.658 1.00 . A A . 39 LYS HZ1 1 1
17 10868 1 1 39 LYS HZ2 H 1.608 -8.593 15.288 1.00 . A A . 39 LYS HZ2 1 1
17 10869 1 1 39 LYS HZ3 H 2.583 -7.409 14.576 1.00 . A A . 39 LYS HZ3 1 1
17 10870 1 1 39 LYS N N 0.094 -7.964 10.188 1.00 . A A . 39 LYS N 1 1
17 10871 1 1 39 LYS NZ N 1.626 -7.814 14.599 1.00 . A A . 39 LYS NZ 1 1
17 10872 1 1 39 LYS O O 2.239 -7.600 11.892 1.00 . A A . 39 LYS O 1 1
17 10873 1 1 40 PRO C C 3.808 -5.270 13.304 1.00 . A A . 40 PRO C 1 1
17 10874 1 1 40 PRO CA C 3.897 -5.352 11.785 1.00 . A A . 40 PRO CA 1 1
17 10875 1 1 40 PRO CB C 4.421 -4.034 11.208 1.00 . A A . 40 PRO CB 1 1
17 10876 1 1 40 PRO CD C 2.179 -4.290 10.418 1.00 . A A . 40 PRO CD 1 1
17 10877 1 1 40 PRO CG C 3.197 -3.268 10.843 1.00 . A A . 40 PRO CG 1 1
17 10878 1 1 40 PRO HA H 4.561 -6.158 11.507 1.00 . A A . 40 PRO HA 1 1
17 10879 1 1 40 PRO HB2 H 5.003 -3.517 11.957 1.00 . A A . 40 PRO HB2 1 1
17 10880 1 1 40 PRO HB3 H 5.034 -4.235 10.342 1.00 . A A . 40 PRO HB3 1 1
17 10881 1 1 40 PRO HD2 H 1.186 -3.976 10.703 1.00 . A A . 40 PRO HD2 1 1
17 10882 1 1 40 PRO HD3 H 2.233 -4.455 9.351 1.00 . A A . 40 PRO HD3 1 1
17 10883 1 1 40 PRO HG2 H 2.839 -2.717 11.699 1.00 . A A . 40 PRO HG2 1 1
17 10884 1 1 40 PRO HG3 H 3.415 -2.595 10.027 1.00 . A A . 40 PRO HG3 1 1
17 10885 1 1 40 PRO N N 2.581 -5.499 11.156 1.00 . A A . 40 PRO N 1 1
17 10886 1 1 40 PRO O O 3.015 -4.501 13.848 1.00 . A A . 40 PRO O 1 1
17 10887 1 1 41 SER C C 5.400 -4.887 15.997 1.00 . A A . 41 SER C 1 1
17 10888 1 1 41 SER CA C 4.636 -6.086 15.443 1.00 . A A . 41 SER CA 1 1
17 10889 1 1 41 SER CB C 5.264 -7.385 15.952 1.00 . A A . 41 SER CB 1 1
17 10890 1 1 41 SER H H 5.235 -6.657 13.494 1.00 . A A . 41 SER H 1 1
17 10891 1 1 41 SER HA H 3.612 -6.034 15.782 1.00 . A A . 41 SER HA 1 1
17 10892 1 1 41 SER HB2 H 5.373 -7.333 17.025 1.00 . A A . 41 SER HB2 1 1
17 10893 1 1 41 SER HB3 H 4.623 -8.216 15.695 1.00 . A A . 41 SER HB3 1 1
17 10894 1 1 41 SER HG H 6.471 -8.252 14.676 1.00 . A A . 41 SER HG 1 1
17 10895 1 1 41 SER N N 4.626 -6.067 13.985 1.00 . A A . 41 SER N 1 1
17 10896 1 1 41 SER O O 6.234 -5.027 16.890 1.00 . A A . 41 SER O 1 1
17 10897 1 1 41 SER OG O 6.540 -7.596 15.373 1.00 . A A . 41 SER OG 1 1
17 10898 1 1 42 GLY C C 4.816 -1.342 16.096 1.00 . A A . 42 GLY C 1 1
17 10899 1 1 42 GLY CA C 5.776 -2.500 15.910 1.00 . A A . 42 GLY CA 1 1
17 10900 1 1 42 GLY H H 4.434 -3.655 14.749 1.00 . A A . 42 GLY H 1 1
17 10901 1 1 42 GLY HA2 H 6.266 -2.703 16.850 1.00 . A A . 42 GLY HA2 1 1
17 10902 1 1 42 GLY HA3 H 6.522 -2.220 15.180 1.00 . A A . 42 GLY HA3 1 1
17 10903 1 1 42 GLY N N 5.108 -3.707 15.458 1.00 . A A . 42 GLY N 1 1
17 10904 1 1 42 GLY O O 4.058 -0.984 15.194 1.00 . A A . 42 GLY O 1 1
17 10905 1 1 43 PRO C C 4.354 1.663 16.864 1.00 . A A . 43 PRO C 1 1
17 10906 1 1 43 PRO CA C 3.970 0.398 17.623 1.00 . A A . 43 PRO CA 1 1
17 10907 1 1 43 PRO CB C 4.191 0.588 19.126 1.00 . A A . 43 PRO CB 1 1
17 10908 1 1 43 PRO CD C 5.718 -1.108 18.414 1.00 . A A . 43 PRO CD 1 1
17 10909 1 1 43 PRO CG C 5.548 0.029 19.383 1.00 . A A . 43 PRO CG 1 1
17 10910 1 1 43 PRO HA H 2.931 0.168 17.436 1.00 . A A . 43 PRO HA 1 1
17 10911 1 1 43 PRO HB2 H 4.143 1.640 19.369 1.00 . A A . 43 PRO HB2 1 1
17 10912 1 1 43 PRO HB3 H 3.432 0.051 19.675 1.00 . A A . 43 PRO HB3 1 1
17 10913 1 1 43 PRO HD2 H 6.746 -1.179 18.092 1.00 . A A . 43 PRO HD2 1 1
17 10914 1 1 43 PRO HD3 H 5.396 -2.037 18.862 1.00 . A A . 43 PRO HD3 1 1
17 10915 1 1 43 PRO HG2 H 6.296 0.787 19.207 1.00 . A A . 43 PRO HG2 1 1
17 10916 1 1 43 PRO HG3 H 5.609 -0.332 20.399 1.00 . A A . 43 PRO HG3 1 1
17 10917 1 1 43 PRO N N 4.840 -0.735 17.292 1.00 . A A . 43 PRO N 1 1
17 10918 1 1 43 PRO O O 3.607 2.642 16.852 1.00 . A A . 43 PRO O 1 1
17 10919 1 1 44 SER C C 4.991 3.203 14.413 1.00 . A A . 44 SER C 1 1
17 10920 1 1 44 SER CA C 6.006 2.785 15.472 1.00 . A A . 44 SER CA 1 1
17 10921 1 1 44 SER CB C 7.345 2.456 14.810 1.00 . A A . 44 SER CB 1 1
17 10922 1 1 44 SER H H 6.073 0.828 16.278 1.00 . A A . 44 SER H 1 1
17 10923 1 1 44 SER HA H 6.147 3.603 16.162 1.00 . A A . 44 SER HA 1 1
17 10924 1 1 44 SER HB2 H 7.322 1.442 14.440 1.00 . A A . 44 SER HB2 1 1
17 10925 1 1 44 SER HB3 H 7.513 3.136 13.987 1.00 . A A . 44 SER HB3 1 1
17 10926 1 1 44 SER HG H 8.091 2.421 16.621 1.00 . A A . 44 SER HG 1 1
17 10927 1 1 44 SER N N 5.522 1.637 16.231 1.00 . A A . 44 SER N 1 1
17 10928 1 1 44 SER O O 4.463 4.314 14.448 1.00 . A A . 44 SER O 1 1
17 10929 1 1 44 SER OG O 8.415 2.582 15.731 1.00 . A A . 44 SER OG 1 1
17 10930 1 1 45 SER C C 2.786 1.428 12.239 1.00 . A A . 45 SER C 1 1
17 10931 1 1 45 SER CA C 3.774 2.579 12.399 1.00 . A A . 45 SER CA 1 1
17 10932 1 1 45 SER CB C 4.516 2.816 11.082 1.00 . A A . 45 SER CB 1 1
17 10933 1 1 45 SER H H 5.177 1.435 13.497 1.00 . A A . 45 SER H 1 1
17 10934 1 1 45 SER HA H 3.228 3.473 12.661 1.00 . A A . 45 SER HA 1 1
17 10935 1 1 45 SER HB2 H 5.088 1.937 10.830 1.00 . A A . 45 SER HB2 1 1
17 10936 1 1 45 SER HB3 H 3.798 3.015 10.299 1.00 . A A . 45 SER HB3 1 1
17 10937 1 1 45 SER HG H 6.223 3.636 11.582 1.00 . A A . 45 SER HG 1 1
17 10938 1 1 45 SER N N 4.723 2.303 13.471 1.00 . A A . 45 SER N 1 1
17 10939 1 1 45 SER O O 2.885 0.410 12.923 1.00 . A A . 45 SER O 1 1
17 10940 1 1 45 SER OG O 5.397 3.921 11.185 1.00 . A A . 45 SER OG 1 1
17 10941 1 1 46 GLY C C 1.086 -0.196 9.808 1.00 . A A . 46 GLY C 1 1
17 10942 1 1 46 GLY CA C 0.838 0.566 11.094 1.00 . A A . 46 GLY CA 1 1
17 10943 1 1 46 GLY H H 1.802 2.430 10.812 1.00 . A A . 46 GLY H 1 1
17 10944 1 1 46 GLY HA2 H 0.854 -0.129 11.921 1.00 . A A . 46 GLY HA2 1 1
17 10945 1 1 46 GLY HA3 H -0.138 1.027 11.043 1.00 . A A . 46 GLY HA3 1 1
17 10946 1 1 46 GLY N N 1.831 1.598 11.329 1.00 . A A . 46 GLY N 1 1
17 10947 1 1 46 GLY O O 2.151 -0.793 9.661 1.00 . A A . 46 GLY O 1 1
17 10948 2 2 1 ZN ZN ZN -2.779 0.632 3.551 1.00 . B A . 201 ZN ZN 1 1
18 10949 1 1 1 GLY C C 1.659 13.760 16.618 1.00 . A A . 1 GLY C 1 1
18 10950 1 1 1 GLY CA C 1.842 12.364 17.179 1.00 . A A . 1 GLY CA 1 1
18 10951 1 1 1 GLY H1 H 0.127 12.669 18.383 1.00 . A A . 1 GLY H1 1 1
18 10952 1 1 1 GLY HA2 H 2.800 12.308 17.674 1.00 . A A . 1 GLY HA2 1 1
18 10953 1 1 1 GLY HA3 H 1.828 11.656 16.363 1.00 . A A . 1 GLY HA3 1 1
18 10954 1 1 1 GLY N N 0.802 12.006 18.126 1.00 . A A . 1 GLY N 1 1
18 10955 1 1 1 GLY O O 0.533 14.206 16.397 1.00 . A A . 1 GLY O 1 1
18 10956 1 1 2 SER C C 2.371 15.800 14.372 1.00 . A A . 2 SER C 1 1
18 10957 1 1 2 SER CA C 2.727 15.810 15.856 1.00 . A A . 2 SER CA 1 1
18 10958 1 1 2 SER CB C 4.075 16.505 16.063 1.00 . A A . 2 SER CB 1 1
18 10959 1 1 2 SER H H 3.638 14.044 16.586 1.00 . A A . 2 SER H 1 1
18 10960 1 1 2 SER HA H 1.965 16.354 16.393 1.00 . A A . 2 SER HA 1 1
18 10961 1 1 2 SER HB2 H 3.999 17.534 15.745 1.00 . A A . 2 SER HB2 1 1
18 10962 1 1 2 SER HB3 H 4.337 16.471 17.111 1.00 . A A . 2 SER HB3 1 1
18 10963 1 1 2 SER HG H 5.202 16.316 14.472 1.00 . A A . 2 SER HG 1 1
18 10964 1 1 2 SER N N 2.770 14.454 16.389 1.00 . A A . 2 SER N 1 1
18 10965 1 1 2 SER O O 2.307 14.743 13.745 1.00 . A A . 2 SER O 1 1
18 10966 1 1 2 SER OG O 5.097 15.869 15.315 1.00 . A A . 2 SER OG 1 1
18 10967 1 1 3 SER C C 2.926 16.637 11.516 1.00 . A A . 3 SER C 1 1
18 10968 1 1 3 SER CA C 1.785 17.114 12.409 1.00 . A A . 3 SER CA 1 1
18 10969 1 1 3 SER CB C 1.437 18.567 12.079 1.00 . A A . 3 SER CB 1 1
18 10970 1 1 3 SER H H 2.205 17.793 14.370 1.00 . A A . 3 SER H 1 1
18 10971 1 1 3 SER HA H 0.918 16.495 12.227 1.00 . A A . 3 SER HA 1 1
18 10972 1 1 3 SER HB2 H 1.289 18.666 11.015 1.00 . A A . 3 SER HB2 1 1
18 10973 1 1 3 SER HB3 H 0.529 18.843 12.597 1.00 . A A . 3 SER HB3 1 1
18 10974 1 1 3 SER HG H 2.575 19.409 13.433 1.00 . A A . 3 SER HG 1 1
18 10975 1 1 3 SER N N 2.139 16.986 13.817 1.00 . A A . 3 SER N 1 1
18 10976 1 1 3 SER O O 3.840 17.397 11.199 1.00 . A A . 3 SER O 1 1
18 10977 1 1 3 SER OG O 2.476 19.444 12.479 1.00 . A A . 3 SER OG 1 1
18 10978 1 1 4 GLY C C 5.294 15.089 10.786 1.00 . A A . 4 GLY C 1 1
18 10979 1 1 4 GLY CA C 3.899 14.813 10.261 1.00 . A A . 4 GLY CA 1 1
18 10980 1 1 4 GLY H H 2.113 14.812 11.398 1.00 . A A . 4 GLY H 1 1
18 10981 1 1 4 GLY HA2 H 3.756 13.746 10.192 1.00 . A A . 4 GLY HA2 1 1
18 10982 1 1 4 GLY HA3 H 3.807 15.243 9.275 1.00 . A A . 4 GLY HA3 1 1
18 10983 1 1 4 GLY N N 2.865 15.371 11.114 1.00 . A A . 4 GLY N 1 1
18 10984 1 1 4 GLY O O 6.003 15.949 10.263 1.00 . A A . 4 GLY O 1 1
18 10985 1 1 5 SER C C 8.100 14.017 11.491 1.00 . A A . 5 SER C 1 1
18 10986 1 1 5 SER CA C 7.008 14.532 12.423 1.00 . A A . 5 SER CA 1 1
18 10987 1 1 5 SER CB C 7.081 13.802 13.766 1.00 . A A . 5 SER CB 1 1
18 10988 1 1 5 SER H H 5.079 13.688 12.196 1.00 . A A . 5 SER H 1 1
18 10989 1 1 5 SER HA H 7.160 15.588 12.588 1.00 . A A . 5 SER HA 1 1
18 10990 1 1 5 SER HB2 H 6.246 14.102 14.381 1.00 . A A . 5 SER HB2 1 1
18 10991 1 1 5 SER HB3 H 7.039 12.736 13.596 1.00 . A A . 5 SER HB3 1 1
18 10992 1 1 5 SER HG H 8.079 14.526 15.288 1.00 . A A . 5 SER HG 1 1
18 10993 1 1 5 SER N N 5.690 14.358 11.824 1.00 . A A . 5 SER N 1 1
18 10994 1 1 5 SER O O 9.089 14.704 11.237 1.00 . A A . 5 SER O 1 1
18 10995 1 1 5 SER OG O 8.284 14.109 14.448 1.00 . A A . 5 SER OG 1 1
18 10996 1 1 6 SER C C 8.257 11.900 8.725 1.00 . A A . 6 SER C 1 1
18 10997 1 1 6 SER CA C 8.885 12.192 10.085 1.00 . A A . 6 SER CA 1 1
18 10998 1 1 6 SER CB C 9.434 10.899 10.693 1.00 . A A . 6 SER CB 1 1
18 10999 1 1 6 SER H H 7.105 12.303 11.226 1.00 . A A . 6 SER H 1 1
18 11000 1 1 6 SER HA H 9.697 12.890 9.951 1.00 . A A . 6 SER HA 1 1
18 11001 1 1 6 SER HB2 H 10.113 10.436 9.994 1.00 . A A . 6 SER HB2 1 1
18 11002 1 1 6 SER HB3 H 9.961 11.131 11.607 1.00 . A A . 6 SER HB3 1 1
18 11003 1 1 6 SER HG H 7.632 10.178 10.425 1.00 . A A . 6 SER HG 1 1
18 11004 1 1 6 SER N N 7.914 12.802 10.986 1.00 . A A . 6 SER N 1 1
18 11005 1 1 6 SER O O 7.100 11.492 8.638 1.00 . A A . 6 SER O 1 1
18 11006 1 1 6 SER OG O 8.388 9.989 10.986 1.00 . A A . 6 SER OG 1 1
18 11007 1 1 7 GLY C C 8.898 12.983 5.359 1.00 . A A . 7 GLY C 1 1
18 11008 1 1 7 GLY CA C 8.533 11.872 6.323 1.00 . A A . 7 GLY CA 1 1
18 11009 1 1 7 GLY H H 9.945 12.442 7.795 1.00 . A A . 7 GLY H 1 1
18 11010 1 1 7 GLY HA2 H 8.948 10.943 5.961 1.00 . A A . 7 GLY HA2 1 1
18 11011 1 1 7 GLY HA3 H 7.457 11.782 6.361 1.00 . A A . 7 GLY HA3 1 1
18 11012 1 1 7 GLY N N 9.030 12.115 7.665 1.00 . A A . 7 GLY N 1 1
18 11013 1 1 7 GLY O O 8.245 14.026 5.326 1.00 . A A . 7 GLY O 1 1
18 11014 1 1 8 THR C C 10.692 13.109 2.254 1.00 . A A . 8 THR C 1 1
18 11015 1 1 8 THR CA C 10.400 13.752 3.605 1.00 . A A . 8 THR CA 1 1
18 11016 1 1 8 THR CB C 11.664 14.481 4.098 1.00 . A A . 8 THR CB 1 1
18 11017 1 1 8 THR CG2 C 11.384 15.239 5.387 1.00 . A A . 8 THR CG2 1 1
18 11018 1 1 8 THR H H 10.426 11.909 4.646 1.00 . A A . 8 THR H 1 1
18 11019 1 1 8 THR HA H 9.613 14.483 3.483 1.00 . A A . 8 THR HA 1 1
18 11020 1 1 8 THR HB H 11.971 15.189 3.341 1.00 . A A . 8 THR HB 1 1
18 11021 1 1 8 THR HG1 H 12.703 13.240 5.225 1.00 . A A . 8 THR HG1 1 1
18 11022 1 1 8 THR HG21 H 11.188 16.275 5.159 1.00 . A A . 8 THR HG21 1 1
18 11023 1 1 8 THR HG22 H 12.243 15.170 6.039 1.00 . A A . 8 THR HG22 1 1
18 11024 1 1 8 THR HG23 H 10.524 14.809 5.878 1.00 . A A . 8 THR HG23 1 1
18 11025 1 1 8 THR N N 9.947 12.761 4.572 1.00 . A A . 8 THR N 1 1
18 11026 1 1 8 THR O O 10.810 11.889 2.149 1.00 . A A . 8 THR O 1 1
18 11027 1 1 8 THR OG1 O 12.721 13.538 4.312 1.00 . A A . 8 THR OG1 1 1
18 11028 1 1 9 GLY C C 9.835 12.953 -0.821 1.00 . A A . 9 GLY C 1 1
18 11029 1 1 9 GLY CA C 11.085 13.432 -0.110 1.00 . A A . 9 GLY CA 1 1
18 11030 1 1 9 GLY H H 10.702 14.903 1.365 1.00 . A A . 9 GLY H 1 1
18 11031 1 1 9 GLY HA2 H 11.541 14.217 -0.694 1.00 . A A . 9 GLY HA2 1 1
18 11032 1 1 9 GLY HA3 H 11.778 12.607 -0.031 1.00 . A A . 9 GLY HA3 1 1
18 11033 1 1 9 GLY N N 10.807 13.939 1.221 1.00 . A A . 9 GLY N 1 1
18 11034 1 1 9 GLY O O 8.775 12.826 -0.208 1.00 . A A . 9 GLY O 1 1
18 11035 1 1 10 GLU C C 8.058 11.131 -2.179 1.00 . A A . 10 GLU C 1 1
18 11036 1 1 10 GLU CA C 8.827 12.226 -2.913 1.00 . A A . 10 GLU CA 1 1
18 11037 1 1 10 GLU CB C 9.307 11.705 -4.269 1.00 . A A . 10 GLU CB 1 1
18 11038 1 1 10 GLU CD C 10.588 12.179 -6.394 1.00 . A A . 10 GLU CD 1 1
18 11039 1 1 10 GLU CG C 10.101 12.726 -5.067 1.00 . A A . 10 GLU CG 1 1
18 11040 1 1 10 GLU H H 10.828 12.811 -2.550 1.00 . A A . 10 GLU H 1 1
18 11041 1 1 10 GLU HA H 8.167 13.065 -3.073 1.00 . A A . 10 GLU HA 1 1
18 11042 1 1 10 GLU HB2 H 9.933 10.839 -4.108 1.00 . A A . 10 GLU HB2 1 1
18 11043 1 1 10 GLU HB3 H 8.448 11.412 -4.854 1.00 . A A . 10 GLU HB3 1 1
18 11044 1 1 10 GLU HG2 H 9.472 13.583 -5.257 1.00 . A A . 10 GLU HG2 1 1
18 11045 1 1 10 GLU HG3 H 10.957 13.033 -4.484 1.00 . A A . 10 GLU HG3 1 1
18 11046 1 1 10 GLU N N 9.957 12.690 -2.118 1.00 . A A . 10 GLU N 1 1
18 11047 1 1 10 GLU O O 8.553 10.016 -2.008 1.00 . A A . 10 GLU O 1 1
18 11048 1 1 10 GLU OE1 O 11.426 11.252 -6.381 1.00 . A A . 10 GLU OE1 1 1
18 11049 1 1 10 GLU OE2 O 10.133 12.677 -7.445 1.00 . A A . 10 GLU OE2 1 1
18 11050 1 1 11 LYS C C 4.675 10.303 -1.747 1.00 . A A . 11 LYS C 1 1
18 11051 1 1 11 LYS CA C 6.006 10.502 -1.029 1.00 . A A . 11 LYS CA 1 1
18 11052 1 1 11 LYS CB C 5.759 10.983 0.402 1.00 . A A . 11 LYS CB 1 1
18 11053 1 1 11 LYS CD C 4.318 12.988 -0.058 1.00 . A A . 11 LYS CD 1 1
18 11054 1 1 11 LYS CE C 4.485 14.339 -0.736 1.00 . A A . 11 LYS CE 1 1
18 11055 1 1 11 LYS CG C 5.631 12.491 0.524 1.00 . A A . 11 LYS CG 1 1
18 11056 1 1 11 LYS H H 6.505 12.361 -1.912 1.00 . A A . 11 LYS H 1 1
18 11057 1 1 11 LYS HA H 6.529 9.559 -0.998 1.00 . A A . 11 LYS HA 1 1
18 11058 1 1 11 LYS HB2 H 4.847 10.534 0.768 1.00 . A A . 11 LYS HB2 1 1
18 11059 1 1 11 LYS HB3 H 6.583 10.661 1.024 1.00 . A A . 11 LYS HB3 1 1
18 11060 1 1 11 LYS HD2 H 3.965 12.274 -0.787 1.00 . A A . 11 LYS HD2 1 1
18 11061 1 1 11 LYS HD3 H 3.594 13.082 0.738 1.00 . A A . 11 LYS HD3 1 1
18 11062 1 1 11 LYS HE2 H 3.528 14.654 -1.123 1.00 . A A . 11 LYS HE2 1 1
18 11063 1 1 11 LYS HE3 H 4.831 15.054 -0.004 1.00 . A A . 11 LYS HE3 1 1
18 11064 1 1 11 LYS HG2 H 5.675 12.764 1.568 1.00 . A A . 11 LYS HG2 1 1
18 11065 1 1 11 LYS HG3 H 6.449 12.957 -0.007 1.00 . A A . 11 LYS HG3 1 1
18 11066 1 1 11 LYS HZ1 H 5.234 13.491 -2.493 1.00 . A A . 11 LYS HZ1 1 1
18 11067 1 1 11 LYS HZ2 H 6.426 14.141 -1.483 1.00 . A A . 11 LYS HZ2 1 1
18 11068 1 1 11 LYS HZ3 H 5.442 15.168 -2.398 1.00 . A A . 11 LYS HZ3 1 1
18 11069 1 1 11 LYS N N 6.845 11.456 -1.745 1.00 . A A . 11 LYS N 1 1
18 11070 1 1 11 LYS NZ N 5.465 14.281 -1.856 1.00 . A A . 11 LYS NZ 1 1
18 11071 1 1 11 LYS O O 3.621 10.170 -1.125 1.00 . A A . 11 LYS O 1 1
18 11072 1 1 12 PRO C C 2.964 8.683 -3.816 1.00 . A A . 12 PRO C 1 1
18 11073 1 1 12 PRO CA C 3.528 10.096 -3.918 1.00 . A A . 12 PRO CA 1 1
18 11074 1 1 12 PRO CB C 4.037 10.368 -5.336 1.00 . A A . 12 PRO CB 1 1
18 11075 1 1 12 PRO CD C 5.943 10.434 -3.895 1.00 . A A . 12 PRO CD 1 1
18 11076 1 1 12 PRO CG C 5.493 10.061 -5.281 1.00 . A A . 12 PRO CG 1 1
18 11077 1 1 12 PRO HA H 2.756 10.810 -3.667 1.00 . A A . 12 PRO HA 1 1
18 11078 1 1 12 PRO HB2 H 3.522 9.725 -6.035 1.00 . A A . 12 PRO HB2 1 1
18 11079 1 1 12 PRO HB3 H 3.861 11.402 -5.593 1.00 . A A . 12 PRO HB3 1 1
18 11080 1 1 12 PRO HD2 H 6.717 9.761 -3.556 1.00 . A A . 12 PRO HD2 1 1
18 11081 1 1 12 PRO HD3 H 6.293 11.455 -3.874 1.00 . A A . 12 PRO HD3 1 1
18 11082 1 1 12 PRO HG2 H 5.654 9.009 -5.457 1.00 . A A . 12 PRO HG2 1 1
18 11083 1 1 12 PRO HG3 H 6.020 10.651 -6.016 1.00 . A A . 12 PRO HG3 1 1
18 11084 1 1 12 PRO N N 4.722 10.281 -3.087 1.00 . A A . 12 PRO N 1 1
18 11085 1 1 12 PRO O O 1.765 8.469 -3.995 1.00 . A A . 12 PRO O 1 1
18 11086 1 1 13 TYR C C 2.702 6.090 -2.083 1.00 . A A . 13 TYR C 1 1
18 11087 1 1 13 TYR CA C 3.424 6.330 -3.405 1.00 . A A . 13 TYR CA 1 1
18 11088 1 1 13 TYR CB C 4.639 5.406 -3.510 1.00 . A A . 13 TYR CB 1 1
18 11089 1 1 13 TYR CD1 C 6.193 6.521 -5.159 1.00 . A A . 13 TYR CD1 1 1
18 11090 1 1 13 TYR CD2 C 5.136 4.485 -5.808 1.00 . A A . 13 TYR CD2 1 1
18 11091 1 1 13 TYR CE1 C 6.831 6.585 -6.383 1.00 . A A . 13 TYR CE1 1 1
18 11092 1 1 13 TYR CE2 C 5.771 4.541 -7.034 1.00 . A A . 13 TYR CE2 1 1
18 11093 1 1 13 TYR CG C 5.335 5.472 -4.850 1.00 . A A . 13 TYR CG 1 1
18 11094 1 1 13 TYR CZ C 6.617 5.593 -7.316 1.00 . A A . 13 TYR CZ 1 1
18 11095 1 1 13 TYR H H 4.778 7.956 -3.397 1.00 . A A . 13 TYR H 1 1
18 11096 1 1 13 TYR HA H 2.746 6.111 -4.217 1.00 . A A . 13 TYR HA 1 1
18 11097 1 1 13 TYR HB2 H 5.356 5.678 -2.751 1.00 . A A . 13 TYR HB2 1 1
18 11098 1 1 13 TYR HB3 H 4.322 4.386 -3.350 1.00 . A A . 13 TYR HB3 1 1
18 11099 1 1 13 TYR HD1 H 6.359 7.296 -4.425 1.00 . A A . 13 TYR HD1 1 1
18 11100 1 1 13 TYR HD2 H 4.473 3.662 -5.584 1.00 . A A . 13 TYR HD2 1 1
18 11101 1 1 13 TYR HE1 H 7.494 7.409 -6.604 1.00 . A A . 13 TYR HE1 1 1
18 11102 1 1 13 TYR HE2 H 5.604 3.764 -7.766 1.00 . A A . 13 TYR HE2 1 1
18 11103 1 1 13 TYR HH H 7.066 4.853 -9.033 1.00 . A A . 13 TYR HH 1 1
18 11104 1 1 13 TYR N N 3.835 7.723 -3.528 1.00 . A A . 13 TYR N 1 1
18 11105 1 1 13 TYR O O 3.303 5.647 -1.104 1.00 . A A . 13 TYR O 1 1
18 11106 1 1 13 TYR OH O 7.252 5.653 -8.536 1.00 . A A . 13 TYR OH 1 1
18 11107 1 1 14 LYS C C -0.347 5.015 -1.020 1.00 . A A . 14 LYS C 1 1
18 11108 1 1 14 LYS CA C 0.599 6.201 -0.862 1.00 . A A . 14 LYS CA 1 1
18 11109 1 1 14 LYS CB C -0.203 7.470 -0.562 1.00 . A A . 14 LYS CB 1 1
18 11110 1 1 14 LYS CD C -2.656 6.994 -0.822 1.00 . A A . 14 LYS CD 1 1
18 11111 1 1 14 LYS CE C -3.413 7.974 0.060 1.00 . A A . 14 LYS CE 1 1
18 11112 1 1 14 LYS CG C -1.428 7.638 -1.444 1.00 . A A . 14 LYS CG 1 1
18 11113 1 1 14 LYS H H 0.983 6.736 -2.874 1.00 . A A . 14 LYS H 1 1
18 11114 1 1 14 LYS HA H 1.268 6.006 -0.038 1.00 . A A . 14 LYS HA 1 1
18 11115 1 1 14 LYS HB2 H -0.528 7.441 0.468 1.00 . A A . 14 LYS HB2 1 1
18 11116 1 1 14 LYS HB3 H 0.438 8.328 -0.705 1.00 . A A . 14 LYS HB3 1 1
18 11117 1 1 14 LYS HD2 H -3.312 6.655 -1.610 1.00 . A A . 14 LYS HD2 1 1
18 11118 1 1 14 LYS HD3 H -2.344 6.150 -0.223 1.00 . A A . 14 LYS HD3 1 1
18 11119 1 1 14 LYS HE2 H -3.004 7.931 1.058 1.00 . A A . 14 LYS HE2 1 1
18 11120 1 1 14 LYS HE3 H -3.285 8.970 -0.338 1.00 . A A . 14 LYS HE3 1 1
18 11121 1 1 14 LYS HG2 H -1.619 8.691 -1.583 1.00 . A A . 14 LYS HG2 1 1
18 11122 1 1 14 LYS HG3 H -1.237 7.175 -2.402 1.00 . A A . 14 LYS HG3 1 1
18 11123 1 1 14 LYS HZ1 H -5.420 8.448 -0.272 1.00 . A A . 14 LYS HZ1 1 1
18 11124 1 1 14 LYS HZ2 H -5.159 7.499 1.104 1.00 . A A . 14 LYS HZ2 1 1
18 11125 1 1 14 LYS HZ3 H -5.069 6.801 -0.433 1.00 . A A . 14 LYS HZ3 1 1
18 11126 1 1 14 LYS N N 1.406 6.385 -2.062 1.00 . A A . 14 LYS N 1 1
18 11127 1 1 14 LYS NZ N -4.867 7.659 0.119 1.00 . A A . 14 LYS NZ 1 1
18 11128 1 1 14 LYS O O -0.778 4.694 -2.128 1.00 . A A . 14 LYS O 1 1
18 11129 1 1 15 CYS C C -2.984 3.638 -0.281 1.00 . A A . 15 CYS C 1 1
18 11130 1 1 15 CYS CA C -1.563 3.217 0.082 1.00 . A A . 15 CYS CA 1 1
18 11131 1 1 15 CYS CB C -1.558 2.524 1.446 1.00 . A A . 15 CYS CB 1 1
18 11132 1 1 15 CYS H H -0.292 4.670 0.950 1.00 . A A . 15 CYS H 1 1
18 11133 1 1 15 CYS HA H -1.204 2.525 -0.665 1.00 . A A . 15 CYS HA 1 1
18 11134 1 1 15 CYS HB2 H -0.553 2.530 1.840 1.00 . A A . 15 CYS HB2 1 1
18 11135 1 1 15 CYS HB3 H -2.206 3.066 2.119 1.00 . A A . 15 CYS HB3 1 1
18 11136 1 1 15 CYS N N -0.668 4.367 0.096 1.00 . A A . 15 CYS N 1 1
18 11137 1 1 15 CYS O O -3.672 4.286 0.507 1.00 . A A . 15 CYS O 1 1
18 11138 1 1 15 CYS SG S -2.125 0.793 1.403 1.00 . A A . 15 CYS SG 1 1
18 11139 1 1 16 ASN C C -5.821 2.934 -1.087 1.00 . A A . 16 ASN C 1 1
18 11140 1 1 16 ASN CA C -4.756 3.605 -1.950 1.00 . A A . 16 ASN CA 1 1
18 11141 1 1 16 ASN CB C -4.929 3.185 -3.411 1.00 . A A . 16 ASN CB 1 1
18 11142 1 1 16 ASN CG C -3.741 3.575 -4.269 1.00 . A A . 16 ASN CG 1 1
18 11143 1 1 16 ASN H H -2.823 2.751 -2.066 1.00 . A A . 16 ASN H 1 1
18 11144 1 1 16 ASN HA H -4.871 4.676 -1.877 1.00 . A A . 16 ASN HA 1 1
18 11145 1 1 16 ASN HB2 H -5.047 2.112 -3.460 1.00 . A A . 16 ASN HB2 1 1
18 11146 1 1 16 ASN HB3 H -5.812 3.658 -3.814 1.00 . A A . 16 ASN HB3 1 1
18 11147 1 1 16 ASN HD21 H -2.754 1.950 -3.684 1.00 . A A . 16 ASN HD21 1 1
18 11148 1 1 16 ASN HD22 H -1.917 2.980 -4.791 1.00 . A A . 16 ASN HD22 1 1
18 11149 1 1 16 ASN N N -3.417 3.266 -1.481 1.00 . A A . 16 ASN N 1 1
18 11150 1 1 16 ASN ND2 N -2.699 2.752 -4.246 1.00 . A A . 16 ASN ND2 1 1
18 11151 1 1 16 ASN O O -6.981 3.344 -1.086 1.00 . A A . 16 ASN O 1 1
18 11152 1 1 16 ASN OD1 O -3.760 4.603 -4.945 1.00 . A A . 16 ASN OD1 1 1
18 11153 1 1 17 GLU C C -6.717 2.015 1.728 1.00 . A A . 17 GLU C 1 1
18 11154 1 1 17 GLU CA C -6.336 1.175 0.513 1.00 . A A . 17 GLU CA 1 1
18 11155 1 1 17 GLU CB C -5.708 -0.145 0.967 1.00 . A A . 17 GLU CB 1 1
18 11156 1 1 17 GLU CD C -5.566 -2.581 0.317 1.00 . A A . 17 GLU CD 1 1
18 11157 1 1 17 GLU CG C -5.507 -1.143 -0.160 1.00 . A A . 17 GLU CG 1 1
18 11158 1 1 17 GLU H H -4.478 1.622 -0.398 1.00 . A A . 17 GLU H 1 1
18 11159 1 1 17 GLU HA H -7.228 0.961 -0.056 1.00 . A A . 17 GLU HA 1 1
18 11160 1 1 17 GLU HB2 H -4.747 0.063 1.413 1.00 . A A . 17 GLU HB2 1 1
18 11161 1 1 17 GLU HB3 H -6.349 -0.597 1.710 1.00 . A A . 17 GLU HB3 1 1
18 11162 1 1 17 GLU HG2 H -6.280 -0.993 -0.899 1.00 . A A . 17 GLU HG2 1 1
18 11163 1 1 17 GLU HG3 H -4.541 -0.968 -0.610 1.00 . A A . 17 GLU HG3 1 1
18 11164 1 1 17 GLU N N -5.416 1.902 -0.354 1.00 . A A . 17 GLU N 1 1
18 11165 1 1 17 GLU O O -7.867 2.431 1.874 1.00 . A A . 17 GLU O 1 1
18 11166 1 1 17 GLU OE1 O -6.310 -2.855 1.282 1.00 . A A . 17 GLU OE1 1 1
18 11167 1 1 17 GLU OE2 O -4.869 -3.432 -0.274 1.00 . A A . 17 GLU OE2 1 1
18 11168 1 1 18 CYS C C -5.630 4.517 3.566 1.00 . A A . 18 CYS C 1 1
18 11169 1 1 18 CYS CA C -5.975 3.049 3.803 1.00 . A A . 18 CYS CA 1 1
18 11170 1 1 18 CYS CB C -5.145 2.500 4.965 1.00 . A A . 18 CYS CB 1 1
18 11171 1 1 18 CYS H H -4.847 1.901 2.428 1.00 . A A . 18 CYS H 1 1
18 11172 1 1 18 CYS HA H -7.022 2.974 4.053 1.00 . A A . 18 CYS HA 1 1
18 11173 1 1 18 CYS HB2 H -5.268 3.147 5.822 1.00 . A A . 18 CYS HB2 1 1
18 11174 1 1 18 CYS HB3 H -5.499 1.510 5.214 1.00 . A A . 18 CYS HB3 1 1
18 11175 1 1 18 CYS N N -5.744 2.260 2.599 1.00 . A A . 18 CYS N 1 1
18 11176 1 1 18 CYS O O -6.418 5.409 3.879 1.00 . A A . 18 CYS O 1 1
18 11177 1 1 18 CYS SG S -3.362 2.381 4.614 1.00 . A A . 18 CYS SG 1 1
18 11178 1 1 19 GLY C C -2.744 6.482 3.477 1.00 . A A . 19 GLY C 1 1
18 11179 1 1 19 GLY CA C -4.018 6.119 2.741 1.00 . A A . 19 GLY CA 1 1
18 11180 1 1 19 GLY H H -3.860 4.008 2.783 1.00 . A A . 19 GLY H 1 1
18 11181 1 1 19 GLY HA2 H -3.852 6.229 1.680 1.00 . A A . 19 GLY HA2 1 1
18 11182 1 1 19 GLY HA3 H -4.801 6.798 3.045 1.00 . A A . 19 GLY HA3 1 1
18 11183 1 1 19 GLY N N -4.447 4.759 3.011 1.00 . A A . 19 GLY N 1 1
18 11184 1 1 19 GLY O O -2.612 7.590 3.997 1.00 . A A . 19 GLY O 1 1
18 11185 1 1 20 LYS C C 0.505 6.342 3.240 1.00 . A A . 20 LYS C 1 1
18 11186 1 1 20 LYS CA C -0.531 5.771 4.202 1.00 . A A . 20 LYS CA 1 1
18 11187 1 1 20 LYS CB C -0.015 4.464 4.809 1.00 . A A . 20 LYS CB 1 1
18 11188 1 1 20 LYS CD C 2.271 5.242 5.503 1.00 . A A . 20 LYS CD 1 1
18 11189 1 1 20 LYS CE C 3.410 4.828 6.422 1.00 . A A . 20 LYS CE 1 1
18 11190 1 1 20 LYS CG C 0.943 4.670 5.970 1.00 . A A . 20 LYS CG 1 1
18 11191 1 1 20 LYS H H -1.966 4.681 3.090 1.00 . A A . 20 LYS H 1 1
18 11192 1 1 20 LYS HA H -0.700 6.484 4.995 1.00 . A A . 20 LYS HA 1 1
18 11193 1 1 20 LYS HB2 H -0.857 3.887 5.161 1.00 . A A . 20 LYS HB2 1 1
18 11194 1 1 20 LYS HB3 H 0.499 3.904 4.041 1.00 . A A . 20 LYS HB3 1 1
18 11195 1 1 20 LYS HD2 H 2.478 4.881 4.507 1.00 . A A . 20 LYS HD2 1 1
18 11196 1 1 20 LYS HD3 H 2.203 6.321 5.491 1.00 . A A . 20 LYS HD3 1 1
18 11197 1 1 20 LYS HE2 H 3.064 4.872 7.444 1.00 . A A . 20 LYS HE2 1 1
18 11198 1 1 20 LYS HE3 H 3.698 3.816 6.183 1.00 . A A . 20 LYS HE3 1 1
18 11199 1 1 20 LYS HG2 H 0.497 5.354 6.676 1.00 . A A . 20 LYS HG2 1 1
18 11200 1 1 20 LYS HG3 H 1.120 3.718 6.451 1.00 . A A . 20 LYS HG3 1 1
18 11201 1 1 20 LYS HZ1 H 4.353 6.538 5.681 1.00 . A A . 20 LYS HZ1 1 1
18 11202 1 1 20 LYS HZ2 H 5.377 5.199 5.826 1.00 . A A . 20 LYS HZ2 1 1
18 11203 1 1 20 LYS HZ3 H 4.906 6.057 7.205 1.00 . A A . 20 LYS HZ3 1 1
18 11204 1 1 20 LYS N N -1.802 5.546 3.524 1.00 . A A . 20 LYS N 1 1
18 11205 1 1 20 LYS NZ N 4.594 5.718 6.273 1.00 . A A . 20 LYS NZ 1 1
18 11206 1 1 20 LYS O O 0.717 5.807 2.152 1.00 . A A . 20 LYS O 1 1
18 11207 1 1 21 ALA C C 3.560 7.564 3.178 1.00 . A A . 21 ALA C 1 1
18 11208 1 1 21 ALA CA C 2.166 8.071 2.823 1.00 . A A . 21 ALA CA 1 1
18 11209 1 1 21 ALA CB C 2.096 9.583 2.980 1.00 . A A . 21 ALA CB 1 1
18 11210 1 1 21 ALA H H 0.936 7.811 4.526 1.00 . A A . 21 ALA H 1 1
18 11211 1 1 21 ALA HA H 1.958 7.831 1.791 1.00 . A A . 21 ALA HA 1 1
18 11212 1 1 21 ALA HB1 H 1.139 9.938 2.628 1.00 . A A . 21 ALA HB1 1 1
18 11213 1 1 21 ALA HB2 H 2.216 9.842 4.022 1.00 . A A . 21 ALA HB2 1 1
18 11214 1 1 21 ALA HB3 H 2.885 10.041 2.402 1.00 . A A . 21 ALA HB3 1 1
18 11215 1 1 21 ALA N N 1.149 7.431 3.648 1.00 . A A . 21 ALA N 1 1
18 11216 1 1 21 ALA O O 4.026 7.737 4.304 1.00 . A A . 21 ALA O 1 1
18 11217 1 1 22 PHE C C 6.597 7.217 1.650 1.00 . A A . 22 PHE C 1 1
18 11218 1 1 22 PHE CA C 5.561 6.404 2.420 1.00 . A A . 22 PHE CA 1 1
18 11219 1 1 22 PHE CB C 5.622 4.937 1.988 1.00 . A A . 22 PHE CB 1 1
18 11220 1 1 22 PHE CD1 C 3.233 4.172 1.916 1.00 . A A . 22 PHE CD1 1 1
18 11221 1 1 22 PHE CD2 C 4.662 3.270 3.598 1.00 . A A . 22 PHE CD2 1 1
18 11222 1 1 22 PHE CE1 C 2.183 3.412 2.394 1.00 . A A . 22 PHE CE1 1 1
18 11223 1 1 22 PHE CE2 C 3.616 2.506 4.081 1.00 . A A . 22 PHE CE2 1 1
18 11224 1 1 22 PHE CG C 4.483 4.110 2.511 1.00 . A A . 22 PHE CG 1 1
18 11225 1 1 22 PHE CZ C 2.374 2.579 3.479 1.00 . A A . 22 PHE CZ 1 1
18 11226 1 1 22 PHE H H 3.795 6.831 1.333 1.00 . A A . 22 PHE H 1 1
18 11227 1 1 22 PHE HA H 5.780 6.469 3.475 1.00 . A A . 22 PHE HA 1 1
18 11228 1 1 22 PHE HB2 H 5.601 4.886 0.910 1.00 . A A . 22 PHE HB2 1 1
18 11229 1 1 22 PHE HB3 H 6.543 4.502 2.347 1.00 . A A . 22 PHE HB3 1 1
18 11230 1 1 22 PHE HD1 H 3.083 4.825 1.067 1.00 . A A . 22 PHE HD1 1 1
18 11231 1 1 22 PHE HD2 H 5.632 3.213 4.071 1.00 . A A . 22 PHE HD2 1 1
18 11232 1 1 22 PHE HE1 H 1.214 3.471 1.922 1.00 . A A . 22 PHE HE1 1 1
18 11233 1 1 22 PHE HE2 H 3.768 1.856 4.929 1.00 . A A . 22 PHE HE2 1 1
18 11234 1 1 22 PHE HZ H 1.556 1.983 3.854 1.00 . A A . 22 PHE HZ 1 1
18 11235 1 1 22 PHE N N 4.220 6.938 2.210 1.00 . A A . 22 PHE N 1 1
18 11236 1 1 22 PHE O O 6.253 8.134 0.905 1.00 . A A . 22 PHE O 1 1
18 11237 1 1 23 SER C C 9.404 6.811 -0.080 1.00 . A A . 23 SER C 1 1
18 11238 1 1 23 SER CA C 8.955 7.573 1.163 1.00 . A A . 23 SER CA 1 1
18 11239 1 1 23 SER CB C 10.137 7.759 2.116 1.00 . A A . 23 SER CB 1 1
18 11240 1 1 23 SER H H 8.078 6.133 2.443 1.00 . A A . 23 SER H 1 1
18 11241 1 1 23 SER HA H 8.589 8.544 0.864 1.00 . A A . 23 SER HA 1 1
18 11242 1 1 23 SER HB2 H 10.915 8.317 1.617 1.00 . A A . 23 SER HB2 1 1
18 11243 1 1 23 SER HB3 H 9.809 8.302 2.991 1.00 . A A . 23 SER HB3 1 1
18 11244 1 1 23 SER HG H 11.125 6.099 1.791 1.00 . A A . 23 SER HG 1 1
18 11245 1 1 23 SER N N 7.867 6.873 1.836 1.00 . A A . 23 SER N 1 1
18 11246 1 1 23 SER O O 9.519 7.384 -1.163 1.00 . A A . 23 SER O 1 1
18 11247 1 1 23 SER OG O 10.664 6.508 2.526 1.00 . A A . 23 SER OG 1 1
18 11248 1 1 24 GLN C C 9.090 3.560 -1.288 1.00 . A A . 24 GLN C 1 1
18 11249 1 1 24 GLN CA C 10.095 4.676 -1.022 1.00 . A A . 24 GLN CA 1 1
18 11250 1 1 24 GLN CB C 11.471 4.080 -0.725 1.00 . A A . 24 GLN CB 1 1
18 11251 1 1 24 GLN CD C 12.613 4.228 -2.974 1.00 . A A . 24 GLN CD 1 1
18 11252 1 1 24 GLN CG C 12.068 3.314 -1.894 1.00 . A A . 24 GLN CG 1 1
18 11253 1 1 24 GLN H H 9.548 5.119 0.974 1.00 . A A . 24 GLN H 1 1
18 11254 1 1 24 GLN HA H 10.164 5.298 -1.902 1.00 . A A . 24 GLN HA 1 1
18 11255 1 1 24 GLN HB2 H 12.148 4.879 -0.463 1.00 . A A . 24 GLN HB2 1 1
18 11256 1 1 24 GLN HB3 H 11.384 3.404 0.113 1.00 . A A . 24 GLN HB3 1 1
18 11257 1 1 24 GLN HE21 H 13.918 2.835 -3.529 1.00 . A A . 24 GLN HE21 1 1
18 11258 1 1 24 GLN HE22 H 13.971 4.313 -4.422 1.00 . A A . 24 GLN HE22 1 1
18 11259 1 1 24 GLN HG2 H 12.874 2.694 -1.529 1.00 . A A . 24 GLN HG2 1 1
18 11260 1 1 24 GLN HG3 H 11.301 2.687 -2.326 1.00 . A A . 24 GLN HG3 1 1
18 11261 1 1 24 GLN N N 9.657 5.517 0.086 1.00 . A A . 24 GLN N 1 1
18 11262 1 1 24 GLN NE2 N 13.601 3.744 -3.717 1.00 . A A . 24 GLN NE2 1 1
18 11263 1 1 24 GLN O O 8.451 3.052 -0.366 1.00 . A A . 24 GLN O 1 1
18 11264 1 1 24 GLN OE1 O 12.150 5.357 -3.139 1.00 . A A . 24 GLN OE1 1 1
18 11265 1 1 25 THR C C 8.144 0.923 -2.014 1.00 . A A . 25 THR C 1 1
18 11266 1 1 25 THR CA C 8.028 2.126 -2.943 1.00 . A A . 25 THR CA 1 1
18 11267 1 1 25 THR CB C 8.274 1.666 -4.392 1.00 . A A . 25 THR CB 1 1
18 11268 1 1 25 THR CG2 C 7.183 0.710 -4.849 1.00 . A A . 25 THR CG2 1 1
18 11269 1 1 25 THR H H 9.493 3.624 -3.245 1.00 . A A . 25 THR H 1 1
18 11270 1 1 25 THR HA H 7.025 2.523 -2.879 1.00 . A A . 25 THR HA 1 1
18 11271 1 1 25 THR HB H 9.224 1.153 -4.434 1.00 . A A . 25 THR HB 1 1
18 11272 1 1 25 THR HG1 H 9.178 3.221 -5.202 1.00 . A A . 25 THR HG1 1 1
18 11273 1 1 25 THR HG21 H 6.830 1.007 -5.825 1.00 . A A . 25 THR HG21 1 1
18 11274 1 1 25 THR HG22 H 6.364 0.736 -4.146 1.00 . A A . 25 THR HG22 1 1
18 11275 1 1 25 THR HG23 H 7.582 -0.293 -4.900 1.00 . A A . 25 THR HG23 1 1
18 11276 1 1 25 THR N N 8.955 3.181 -2.555 1.00 . A A . 25 THR N 1 1
18 11277 1 1 25 THR O O 7.139 0.324 -1.630 1.00 . A A . 25 THR O 1 1
18 11278 1 1 25 THR OG1 O 8.317 2.801 -5.265 1.00 . A A . 25 THR OG1 1 1
18 11279 1 1 26 SER C C 8.840 -0.414 0.531 1.00 . A A . 26 SER C 1 1
18 11280 1 1 26 SER CA C 9.622 -0.558 -0.771 1.00 . A A . 26 SER CA 1 1
18 11281 1 1 26 SER CB C 11.117 -0.681 -0.470 1.00 . A A . 26 SER CB 1 1
18 11282 1 1 26 SER H H 10.136 1.093 -1.993 1.00 . A A . 26 SER H 1 1
18 11283 1 1 26 SER HA H 9.291 -1.452 -1.279 1.00 . A A . 26 SER HA 1 1
18 11284 1 1 26 SER HB2 H 11.632 -1.027 -1.353 1.00 . A A . 26 SER HB2 1 1
18 11285 1 1 26 SER HB3 H 11.504 0.286 -0.183 1.00 . A A . 26 SER HB3 1 1
18 11286 1 1 26 SER HG H 12.254 -1.504 0.897 1.00 . A A . 26 SER HG 1 1
18 11287 1 1 26 SER N N 9.375 0.576 -1.654 1.00 . A A . 26 SER N 1 1
18 11288 1 1 26 SER O O 8.233 -1.371 1.014 1.00 . A A . 26 SER O 1 1
18 11289 1 1 26 SER OG O 11.351 -1.598 0.584 1.00 . A A . 26 SER OG 1 1
18 11290 1 1 27 LYS C C 6.658 0.780 2.190 1.00 . A A . 27 LYS C 1 1
18 11291 1 1 27 LYS CA C 8.150 1.062 2.339 1.00 . A A . 27 LYS CA 1 1
18 11292 1 1 27 LYS CB C 8.365 2.516 2.764 1.00 . A A . 27 LYS CB 1 1
18 11293 1 1 27 LYS CD C 10.822 3.040 2.709 1.00 . A A . 27 LYS CD 1 1
18 11294 1 1 27 LYS CE C 12.129 2.855 3.463 1.00 . A A . 27 LYS CE 1 1
18 11295 1 1 27 LYS CG C 9.623 2.729 3.589 1.00 . A A . 27 LYS CG 1 1
18 11296 1 1 27 LYS H H 9.359 1.512 0.661 1.00 . A A . 27 LYS H 1 1
18 11297 1 1 27 LYS HA H 8.553 0.410 3.100 1.00 . A A . 27 LYS HA 1 1
18 11298 1 1 27 LYS HB2 H 8.433 3.131 1.879 1.00 . A A . 27 LYS HB2 1 1
18 11299 1 1 27 LYS HB3 H 7.516 2.837 3.351 1.00 . A A . 27 LYS HB3 1 1
18 11300 1 1 27 LYS HD2 H 10.814 2.376 1.857 1.00 . A A . 27 LYS HD2 1 1
18 11301 1 1 27 LYS HD3 H 10.753 4.064 2.370 1.00 . A A . 27 LYS HD3 1 1
18 11302 1 1 27 LYS HE2 H 12.027 2.016 4.135 1.00 . A A . 27 LYS HE2 1 1
18 11303 1 1 27 LYS HE3 H 12.915 2.652 2.751 1.00 . A A . 27 LYS HE3 1 1
18 11304 1 1 27 LYS HG2 H 9.463 3.556 4.266 1.00 . A A . 27 LYS HG2 1 1
18 11305 1 1 27 LYS HG3 H 9.826 1.832 4.156 1.00 . A A . 27 LYS HG3 1 1
18 11306 1 1 27 LYS HZ1 H 11.686 4.723 4.287 1.00 . A A . 27 LYS HZ1 1 1
18 11307 1 1 27 LYS HZ2 H 13.301 4.549 3.813 1.00 . A A . 27 LYS HZ2 1 1
18 11308 1 1 27 LYS HZ3 H 12.747 3.796 5.223 1.00 . A A . 27 LYS HZ3 1 1
18 11309 1 1 27 LYS N N 8.858 0.789 1.094 1.00 . A A . 27 LYS N 1 1
18 11310 1 1 27 LYS NZ N 12.491 4.066 4.252 1.00 . A A . 27 LYS NZ 1 1
18 11311 1 1 27 LYS O O 6.049 0.136 3.046 1.00 . A A . 27 LYS O 1 1
18 11312 1 1 28 LEU C C 4.295 -0.417 0.895 1.00 . A A . 28 LEU C 1 1
18 11313 1 1 28 LEU CA C 4.655 1.064 0.837 1.00 . A A . 28 LEU CA 1 1
18 11314 1 1 28 LEU CB C 4.282 1.638 -0.531 1.00 . A A . 28 LEU CB 1 1
18 11315 1 1 28 LEU CD1 C 1.776 1.699 -0.527 1.00 . A A . 28 LEU CD1 1 1
18 11316 1 1 28 LEU CD2 C 3.012 1.328 -2.669 1.00 . A A . 28 LEU CD2 1 1
18 11317 1 1 28 LEU CG C 3.009 1.081 -1.168 1.00 . A A . 28 LEU CG 1 1
18 11318 1 1 28 LEU H H 6.613 1.770 0.454 1.00 . A A . 28 LEU H 1 1
18 11319 1 1 28 LEU HA H 4.100 1.587 1.602 1.00 . A A . 28 LEU HA 1 1
18 11320 1 1 28 LEU HB2 H 4.156 2.704 -0.419 1.00 . A A . 28 LEU HB2 1 1
18 11321 1 1 28 LEU HB3 H 5.104 1.443 -1.205 1.00 . A A . 28 LEU HB3 1 1
18 11322 1 1 28 LEU HD11 H 1.078 0.919 -0.262 1.00 . A A . 28 LEU HD11 1 1
18 11323 1 1 28 LEU HD12 H 1.309 2.378 -1.225 1.00 . A A . 28 LEU HD12 1 1
18 11324 1 1 28 LEU HD13 H 2.066 2.241 0.362 1.00 . A A . 28 LEU HD13 1 1
18 11325 1 1 28 LEU HD21 H 3.503 0.506 -3.169 1.00 . A A . 28 LEU HD21 1 1
18 11326 1 1 28 LEU HD22 H 3.540 2.246 -2.882 1.00 . A A . 28 LEU HD22 1 1
18 11327 1 1 28 LEU HD23 H 1.994 1.409 -3.023 1.00 . A A . 28 LEU HD23 1 1
18 11328 1 1 28 LEU HG H 2.969 0.013 -1.004 1.00 . A A . 28 LEU HG 1 1
18 11329 1 1 28 LEU N N 6.076 1.265 1.099 1.00 . A A . 28 LEU N 1 1
18 11330 1 1 28 LEU O O 3.399 -0.820 1.637 1.00 . A A . 28 LEU O 1 1
18 11331 1 1 29 ALA C C 4.828 -3.263 1.474 1.00 . A A . 29 ALA C 1 1
18 11332 1 1 29 ALA CA C 4.758 -2.660 0.075 1.00 . A A . 29 ALA CA 1 1
18 11333 1 1 29 ALA CB C 5.759 -3.342 -0.846 1.00 . A A . 29 ALA CB 1 1
18 11334 1 1 29 ALA H H 5.702 -0.843 -0.459 1.00 . A A . 29 ALA H 1 1
18 11335 1 1 29 ALA HA H 3.768 -2.822 -0.327 1.00 . A A . 29 ALA HA 1 1
18 11336 1 1 29 ALA HB1 H 6.105 -2.637 -1.587 1.00 . A A . 29 ALA HB1 1 1
18 11337 1 1 29 ALA HB2 H 6.599 -3.695 -0.265 1.00 . A A . 29 ALA HB2 1 1
18 11338 1 1 29 ALA HB3 H 5.284 -4.178 -1.338 1.00 . A A . 29 ALA HB3 1 1
18 11339 1 1 29 ALA N N 5.001 -1.224 0.110 1.00 . A A . 29 ALA N 1 1
18 11340 1 1 29 ALA O O 3.835 -3.779 1.988 1.00 . A A . 29 ALA O 1 1
18 11341 1 1 30 ARG C C 4.974 -3.502 4.293 1.00 . A A . 30 ARG C 1 1
18 11342 1 1 30 ARG CA C 6.206 -3.736 3.423 1.00 . A A . 30 ARG CA 1 1
18 11343 1 1 30 ARG CB C 7.433 -3.098 4.077 1.00 . A A . 30 ARG CB 1 1
18 11344 1 1 30 ARG CD C 9.437 -3.433 5.556 1.00 . A A . 30 ARG CD 1 1
18 11345 1 1 30 ARG CG C 8.072 -3.965 5.149 1.00 . A A . 30 ARG CG 1 1
18 11346 1 1 30 ARG CZ C 11.538 -4.280 6.511 1.00 . A A . 30 ARG CZ 1 1
18 11347 1 1 30 ARG H H 6.761 -2.772 1.623 1.00 . A A . 30 ARG H 1 1
18 11348 1 1 30 ARG HA H 6.370 -4.799 3.331 1.00 . A A . 30 ARG HA 1 1
18 11349 1 1 30 ARG HB2 H 8.173 -2.905 3.314 1.00 . A A . 30 ARG HB2 1 1
18 11350 1 1 30 ARG HB3 H 7.140 -2.163 4.528 1.00 . A A . 30 ARG HB3 1 1
18 11351 1 1 30 ARG HD2 H 9.933 -3.046 4.679 1.00 . A A . 30 ARG HD2 1 1
18 11352 1 1 30 ARG HD3 H 9.299 -2.638 6.273 1.00 . A A . 30 ARG HD3 1 1
18 11353 1 1 30 ARG HE H 9.871 -5.353 6.295 1.00 . A A . 30 ARG HE 1 1
18 11354 1 1 30 ARG HG2 H 7.430 -3.979 6.018 1.00 . A A . 30 ARG HG2 1 1
18 11355 1 1 30 ARG HG3 H 8.185 -4.969 4.767 1.00 . A A . 30 ARG HG3 1 1
18 11356 1 1 30 ARG HH11 H 11.588 -2.347 5.928 1.00 . A A . 30 ARG HH11 1 1
18 11357 1 1 30 ARG HH12 H 13.062 -2.956 6.603 1.00 . A A . 30 ARG HH12 1 1
18 11358 1 1 30 ARG HH21 H 11.806 -6.167 7.185 1.00 . A A . 30 ARG HH21 1 1
18 11359 1 1 30 ARG HH22 H 13.186 -5.129 7.317 1.00 . A A . 30 ARG HH22 1 1
18 11360 1 1 30 ARG N N 6.007 -3.195 2.084 1.00 . A A . 30 ARG N 1 1
18 11361 1 1 30 ARG NE N 10.273 -4.471 6.154 1.00 . A A . 30 ARG NE 1 1
18 11362 1 1 30 ARG NH1 N 12.110 -3.097 6.332 1.00 . A A . 30 ARG NH1 1 1
18 11363 1 1 30 ARG NH2 N 12.234 -5.274 7.049 1.00 . A A . 30 ARG NH2 1 1
18 11364 1 1 30 ARG O O 4.696 -4.271 5.214 1.00 . A A . 30 ARG O 1 1
18 11365 1 1 31 HIS C C 1.816 -2.805 4.167 1.00 . A A . 31 HIS C 1 1
18 11366 1 1 31 HIS CA C 3.037 -2.100 4.749 1.00 . A A . 31 HIS CA 1 1
18 11367 1 1 31 HIS CB C 2.815 -0.587 4.749 1.00 . A A . 31 HIS CB 1 1
18 11368 1 1 31 HIS CD2 C 0.361 -0.164 4.024 1.00 . A A . 31 HIS CD2 1 1
18 11369 1 1 31 HIS CE1 C -0.431 0.514 5.952 1.00 . A A . 31 HIS CE1 1 1
18 11370 1 1 31 HIS CG C 1.380 -0.192 4.915 1.00 . A A . 31 HIS CG 1 1
18 11371 1 1 31 HIS H H 4.512 -1.860 3.250 1.00 . A A . 31 HIS H 1 1
18 11372 1 1 31 HIS HA H 3.179 -2.434 5.766 1.00 . A A . 31 HIS HA 1 1
18 11373 1 1 31 HIS HB2 H 3.375 -0.148 5.562 1.00 . A A . 31 HIS HB2 1 1
18 11374 1 1 31 HIS HB3 H 3.167 -0.178 3.813 1.00 . A A . 31 HIS HB3 1 1
18 11375 1 1 31 HIS HD1 H 1.342 0.330 6.956 1.00 . A A . 31 HIS HD1 1 1
18 11376 1 1 31 HIS HD2 H 0.413 -0.439 2.980 1.00 . A A . 31 HIS HD2 1 1
18 11377 1 1 31 HIS HE1 H -1.102 0.872 6.719 1.00 . A A . 31 HIS HE1 1 1
18 11378 1 1 31 HIS N N 4.239 -2.435 3.995 1.00 . A A . 31 HIS N 1 1
18 11379 1 1 31 HIS ND1 N 0.851 0.240 6.113 1.00 . A A . 31 HIS ND1 1 1
18 11380 1 1 31 HIS NE2 N -0.754 0.278 4.694 1.00 . A A . 31 HIS NE2 1 1
18 11381 1 1 31 HIS O O 1.075 -3.476 4.884 1.00 . A A . 31 HIS O 1 1
18 11382 1 1 32 GLN C C 0.340 -4.731 2.590 1.00 . A A . 32 GLN C 1 1
18 11383 1 1 32 GLN CA C 0.481 -3.268 2.186 1.00 . A A . 32 GLN CA 1 1
18 11384 1 1 32 GLN CB C 0.645 -3.159 0.669 1.00 . A A . 32 GLN CB 1 1
18 11385 1 1 32 GLN CD C 0.724 -1.650 -1.356 1.00 . A A . 32 GLN CD 1 1
18 11386 1 1 32 GLN CG C 0.595 -1.730 0.152 1.00 . A A . 32 GLN CG 1 1
18 11387 1 1 32 GLN H H 2.239 -2.100 2.345 1.00 . A A . 32 GLN H 1 1
18 11388 1 1 32 GLN HA H -0.413 -2.738 2.481 1.00 . A A . 32 GLN HA 1 1
18 11389 1 1 32 GLN HB2 H 1.596 -3.587 0.390 1.00 . A A . 32 GLN HB2 1 1
18 11390 1 1 32 GLN HB3 H -0.147 -3.718 0.192 1.00 . A A . 32 GLN HB3 1 1
18 11391 1 1 32 GLN HE21 H 2.167 -3.017 -1.330 1.00 . A A . 32 GLN HE21 1 1
18 11392 1 1 32 GLN HE22 H 1.741 -2.405 -2.888 1.00 . A A . 32 GLN HE22 1 1
18 11393 1 1 32 GLN HG2 H -0.347 -1.289 0.441 1.00 . A A . 32 GLN HG2 1 1
18 11394 1 1 32 GLN HG3 H 1.405 -1.172 0.598 1.00 . A A . 32 GLN HG3 1 1
18 11395 1 1 32 GLN N N 1.613 -2.647 2.863 1.00 . A A . 32 GLN N 1 1
18 11396 1 1 32 GLN NE2 N 1.637 -2.436 -1.915 1.00 . A A . 32 GLN NE2 1 1
18 11397 1 1 32 GLN O O -0.719 -5.335 2.415 1.00 . A A . 32 GLN O 1 1
18 11398 1 1 32 GLN OE1 O 0.011 -0.890 -2.012 1.00 . A A . 32 GLN OE1 1 1
18 11399 1 1 33 ARG C C 0.349 -6.928 4.629 1.00 . A A . 33 ARG C 1 1
18 11400 1 1 33 ARG CA C 1.411 -6.690 3.559 1.00 . A A . 33 ARG CA 1 1
18 11401 1 1 33 ARG CB C 2.788 -7.084 4.096 1.00 . A A . 33 ARG CB 1 1
18 11402 1 1 33 ARG CD C 3.779 -6.809 1.803 1.00 . A A . 33 ARG CD 1 1
18 11403 1 1 33 ARG CG C 3.943 -6.517 3.287 1.00 . A A . 33 ARG CG 1 1
18 11404 1 1 33 ARG CZ C 5.601 -8.365 1.252 1.00 . A A . 33 ARG CZ 1 1
18 11405 1 1 33 ARG H H 2.229 -4.764 3.245 1.00 . A A . 33 ARG H 1 1
18 11406 1 1 33 ARG HA H 1.181 -7.301 2.699 1.00 . A A . 33 ARG HA 1 1
18 11407 1 1 33 ARG HB2 H 2.881 -6.728 5.112 1.00 . A A . 33 ARG HB2 1 1
18 11408 1 1 33 ARG HB3 H 2.868 -8.161 4.092 1.00 . A A . 33 ARG HB3 1 1
18 11409 1 1 33 ARG HD2 H 2.728 -6.776 1.557 1.00 . A A . 33 ARG HD2 1 1
18 11410 1 1 33 ARG HD3 H 4.304 -6.052 1.241 1.00 . A A . 33 ARG HD3 1 1
18 11411 1 1 33 ARG HE H 3.670 -8.856 1.337 1.00 . A A . 33 ARG HE 1 1
18 11412 1 1 33 ARG HG2 H 3.979 -5.447 3.430 1.00 . A A . 33 ARG HG2 1 1
18 11413 1 1 33 ARG HG3 H 4.864 -6.960 3.633 1.00 . A A . 33 ARG HG3 1 1
18 11414 1 1 33 ARG HH11 H 6.188 -6.470 1.635 1.00 . A A . 33 ARG HH11 1 1
18 11415 1 1 33 ARG HH12 H 7.462 -7.576 1.245 1.00 . A A . 33 ARG HH12 1 1
18 11416 1 1 33 ARG HH21 H 5.340 -10.322 0.822 1.00 . A A . 33 ARG HH21 1 1
18 11417 1 1 33 ARG HH22 H 6.979 -9.767 0.781 1.00 . A A . 33 ARG HH22 1 1
18 11418 1 1 33 ARG N N 1.414 -5.296 3.131 1.00 . A A . 33 ARG N 1 1
18 11419 1 1 33 ARG NE N 4.310 -8.121 1.442 1.00 . A A . 33 ARG NE 1 1
18 11420 1 1 33 ARG NH1 N 6.490 -7.390 1.388 1.00 . A A . 33 ARG NH1 1 1
18 11421 1 1 33 ARG NH2 N 6.007 -9.585 0.925 1.00 . A A . 33 ARG NH2 1 1
18 11422 1 1 33 ARG O O 0.024 -8.071 4.952 1.00 . A A . 33 ARG O 1 1
18 11423 1 1 34 ILE C C -2.610 -5.877 5.600 1.00 . A A . 34 ILE C 1 1
18 11424 1 1 34 ILE CA C -1.213 -5.932 6.207 1.00 . A A . 34 ILE CA 1 1
18 11425 1 1 34 ILE CB C -1.070 -4.801 7.242 1.00 . A A . 34 ILE CB 1 1
18 11426 1 1 34 ILE CD1 C -1.587 -3.046 5.473 1.00 . A A . 34 ILE CD1 1 1
18 11427 1 1 34 ILE CG1 C -1.927 -3.600 6.839 1.00 . A A . 34 ILE CG1 1 1
18 11428 1 1 34 ILE CG2 C 0.389 -4.394 7.385 1.00 . A A . 34 ILE CG2 1 1
18 11429 1 1 34 ILE H H 0.113 -4.958 4.875 1.00 . A A . 34 ILE H 1 1
18 11430 1 1 34 ILE HA H -1.090 -6.877 6.716 1.00 . A A . 34 ILE HA 1 1
18 11431 1 1 34 ILE HB H -1.410 -5.172 8.197 1.00 . A A . 34 ILE HB 1 1
18 11432 1 1 34 ILE HD11 H -0.706 -2.424 5.545 1.00 . A A . 34 ILE HD11 1 1
18 11433 1 1 34 ILE HD12 H -1.395 -3.862 4.791 1.00 . A A . 34 ILE HD12 1 1
18 11434 1 1 34 ILE HD13 H -2.414 -2.457 5.106 1.00 . A A . 34 ILE HD13 1 1
18 11435 1 1 34 ILE HG12 H -2.965 -3.893 6.829 1.00 . A A . 34 ILE HG12 1 1
18 11436 1 1 34 ILE HG13 H -1.788 -2.809 7.562 1.00 . A A . 34 ILE HG13 1 1
18 11437 1 1 34 ILE HG21 H 0.664 -4.401 8.429 1.00 . A A . 34 ILE HG21 1 1
18 11438 1 1 34 ILE HG22 H 1.011 -5.092 6.845 1.00 . A A . 34 ILE HG22 1 1
18 11439 1 1 34 ILE HG23 H 0.527 -3.402 6.983 1.00 . A A . 34 ILE HG23 1 1
18 11440 1 1 34 ILE N N -0.188 -5.841 5.174 1.00 . A A . 34 ILE N 1 1
18 11441 1 1 34 ILE O O -3.610 -6.050 6.298 1.00 . A A . 34 ILE O 1 1
18 11442 1 1 35 HIS C C -4.301 -6.905 2.958 1.00 . A A . 35 HIS C 1 1
18 11443 1 1 35 HIS CA C -3.949 -5.562 3.591 1.00 . A A . 35 HIS CA 1 1
18 11444 1 1 35 HIS CB C -3.900 -4.476 2.516 1.00 . A A . 35 HIS CB 1 1
18 11445 1 1 35 HIS CD2 C -3.310 -1.978 2.887 1.00 . A A . 35 HIS CD2 1 1
18 11446 1 1 35 HIS CE1 C -4.985 -1.444 4.198 1.00 . A A . 35 HIS CE1 1 1
18 11447 1 1 35 HIS CG C -4.064 -3.089 3.057 1.00 . A A . 35 HIS CG 1 1
18 11448 1 1 35 HIS H H -1.843 -5.508 3.791 1.00 . A A . 35 HIS H 1 1
18 11449 1 1 35 HIS HA H -4.711 -5.307 4.312 1.00 . A A . 35 HIS HA 1 1
18 11450 1 1 35 HIS HB2 H -2.948 -4.523 2.009 1.00 . A A . 35 HIS HB2 1 1
18 11451 1 1 35 HIS HB3 H -4.692 -4.649 1.801 1.00 . A A . 35 HIS HB3 1 1
18 11452 1 1 35 HIS HD1 H -5.824 -3.309 4.193 1.00 . A A . 35 HIS HD1 1 1
18 11453 1 1 35 HIS HD2 H -2.409 -1.898 2.296 1.00 . A A . 35 HIS HD2 1 1
18 11454 1 1 35 HIS HE1 H -5.656 -0.883 4.831 1.00 . A A . 35 HIS HE1 1 1
18 11455 1 1 35 HIS N N -2.673 -5.637 4.294 1.00 . A A . 35 HIS N 1 1
18 11456 1 1 35 HIS ND1 N -5.104 -2.722 3.884 1.00 . A A . 35 HIS ND1 1 1
18 11457 1 1 35 HIS NE2 N -3.903 -0.969 3.606 1.00 . A A . 35 HIS NE2 1 1
18 11458 1 1 35 HIS O O -5.475 -7.224 2.765 1.00 . A A . 35 HIS O 1 1
18 11459 1 1 36 THR C C -4.043 -9.993 3.029 1.00 . A A . 36 THR C 1 1
18 11460 1 1 36 THR CA C -3.477 -8.996 2.025 1.00 . A A . 36 THR CA 1 1
18 11461 1 1 36 THR CB C -2.162 -9.554 1.449 1.00 . A A . 36 THR CB 1 1
18 11462 1 1 36 THR CG2 C -1.082 -9.606 2.519 1.00 . A A . 36 THR CG2 1 1
18 11463 1 1 36 THR H H -2.365 -7.379 2.816 1.00 . A A . 36 THR H 1 1
18 11464 1 1 36 THR HA H -4.180 -8.880 1.213 1.00 . A A . 36 THR HA 1 1
18 11465 1 1 36 THR HB H -1.830 -8.903 0.653 1.00 . A A . 36 THR HB 1 1
18 11466 1 1 36 THR HG1 H -1.581 -11.391 1.027 1.00 . A A . 36 THR HG1 1 1
18 11467 1 1 36 THR HG21 H -1.397 -10.261 3.317 1.00 . A A . 36 THR HG21 1 1
18 11468 1 1 36 THR HG22 H -0.917 -8.613 2.912 1.00 . A A . 36 THR HG22 1 1
18 11469 1 1 36 THR HG23 H -0.165 -9.979 2.087 1.00 . A A . 36 THR HG23 1 1
18 11470 1 1 36 THR N N -3.277 -7.689 2.637 1.00 . A A . 36 THR N 1 1
18 11471 1 1 36 THR O O -4.988 -10.721 2.731 1.00 . A A . 36 THR O 1 1
18 11472 1 1 36 THR OG1 O -2.378 -10.867 0.919 1.00 . A A . 36 THR OG1 1 1
18 11473 1 1 37 GLY C C -2.904 -12.014 5.566 1.00 . A A . 37 GLY C 1 1
18 11474 1 1 37 GLY CA C -3.918 -10.931 5.255 1.00 . A A . 37 GLY CA 1 1
18 11475 1 1 37 GLY H H -2.708 -9.416 4.405 1.00 . A A . 37 GLY H 1 1
18 11476 1 1 37 GLY HA2 H -4.116 -10.369 6.155 1.00 . A A . 37 GLY HA2 1 1
18 11477 1 1 37 GLY HA3 H -4.835 -11.397 4.924 1.00 . A A . 37 GLY HA3 1 1
18 11478 1 1 37 GLY N N -3.458 -10.020 4.223 1.00 . A A . 37 GLY N 1 1
18 11479 1 1 37 GLY O O -3.061 -13.159 5.144 1.00 . A A . 37 GLY O 1 1
18 11480 1 1 38 GLU C C -0.864 -12.916 8.162 1.00 . A A . 38 GLU C 1 1
18 11481 1 1 38 GLU CA C -0.816 -12.600 6.670 1.00 . A A . 38 GLU CA 1 1
18 11482 1 1 38 GLU CB C 0.561 -12.045 6.299 1.00 . A A . 38 GLU CB 1 1
18 11483 1 1 38 GLU CD C 0.586 -13.217 4.061 1.00 . A A . 38 GLU CD 1 1
18 11484 1 1 38 GLU CG C 0.779 -11.908 4.801 1.00 . A A . 38 GLU CG 1 1
18 11485 1 1 38 GLU H H -1.791 -10.723 6.612 1.00 . A A . 38 GLU H 1 1
18 11486 1 1 38 GLU HA H -0.987 -13.511 6.116 1.00 . A A . 38 GLU HA 1 1
18 11487 1 1 38 GLU HB2 H 0.676 -11.071 6.750 1.00 . A A . 38 GLU HB2 1 1
18 11488 1 1 38 GLU HB3 H 1.320 -12.706 6.692 1.00 . A A . 38 GLU HB3 1 1
18 11489 1 1 38 GLU HG2 H 0.076 -11.186 4.413 1.00 . A A . 38 GLU HG2 1 1
18 11490 1 1 38 GLU HG3 H 1.786 -11.557 4.628 1.00 . A A . 38 GLU HG3 1 1
18 11491 1 1 38 GLU N N -1.860 -11.651 6.305 1.00 . A A . 38 GLU N 1 1
18 11492 1 1 38 GLU O O -1.073 -14.063 8.559 1.00 . A A . 38 GLU O 1 1
18 11493 1 1 38 GLU OE1 O 0.952 -14.273 4.617 1.00 . A A . 38 GLU OE1 1 1
18 11494 1 1 38 GLU OE2 O 0.068 -13.184 2.925 1.00 . A A . 38 GLU OE2 1 1
18 11495 1 1 39 LYS C C -2.110 -12.304 10.931 1.00 . A A . 39 LYS C 1 1
18 11496 1 1 39 LYS CA C -0.690 -12.056 10.433 1.00 . A A . 39 LYS CA 1 1
18 11497 1 1 39 LYS CB C -0.107 -10.818 11.117 1.00 . A A . 39 LYS CB 1 1
18 11498 1 1 39 LYS CD C 2.381 -11.040 11.382 1.00 . A A . 39 LYS CD 1 1
18 11499 1 1 39 LYS CE C 2.761 -12.406 10.831 1.00 . A A . 39 LYS CE 1 1
18 11500 1 1 39 LYS CG C 1.255 -10.411 10.580 1.00 . A A . 39 LYS CG 1 1
18 11501 1 1 39 LYS H H -0.506 -11.000 8.607 1.00 . A A . 39 LYS H 1 1
18 11502 1 1 39 LYS HA H -0.081 -12.913 10.678 1.00 . A A . 39 LYS HA 1 1
18 11503 1 1 39 LYS HB2 H -0.787 -9.991 10.978 1.00 . A A . 39 LYS HB2 1 1
18 11504 1 1 39 LYS HB3 H -0.008 -11.018 12.174 1.00 . A A . 39 LYS HB3 1 1
18 11505 1 1 39 LYS HD2 H 3.246 -10.395 11.340 1.00 . A A . 39 LYS HD2 1 1
18 11506 1 1 39 LYS HD3 H 2.062 -11.151 12.408 1.00 . A A . 39 LYS HD3 1 1
18 11507 1 1 39 LYS HE2 H 2.528 -12.433 9.778 1.00 . A A . 39 LYS HE2 1 1
18 11508 1 1 39 LYS HE3 H 3.823 -12.553 10.969 1.00 . A A . 39 LYS HE3 1 1
18 11509 1 1 39 LYS HG2 H 1.337 -10.731 9.552 1.00 . A A . 39 LYS HG2 1 1
18 11510 1 1 39 LYS HG3 H 1.345 -9.335 10.632 1.00 . A A . 39 LYS HG3 1 1
18 11511 1 1 39 LYS HZ1 H 2.657 -13.989 12.191 1.00 . A A . 39 LYS HZ1 1 1
18 11512 1 1 39 LYS HZ2 H 1.685 -14.196 10.821 1.00 . A A . 39 LYS HZ2 1 1
18 11513 1 1 39 LYS HZ3 H 1.213 -13.120 12.038 1.00 . A A . 39 LYS HZ3 1 1
18 11514 1 1 39 LYS N N -0.668 -11.891 8.984 1.00 . A A . 39 LYS N 1 1
18 11515 1 1 39 LYS NZ N 2.028 -13.505 11.519 1.00 . A A . 39 LYS NZ 1 1
18 11516 1 1 39 LYS O O -3.091 -11.877 10.321 1.00 . A A . 39 LYS O 1 1
18 11517 1 1 40 PRO C C -4.208 -12.095 13.252 1.00 . A A . 40 PRO C 1 1
18 11518 1 1 40 PRO CA C -3.522 -13.327 12.672 1.00 . A A . 40 PRO CA 1 1
18 11519 1 1 40 PRO CB C -3.160 -14.312 13.787 1.00 . A A . 40 PRO CB 1 1
18 11520 1 1 40 PRO CD C -1.099 -13.549 12.846 1.00 . A A . 40 PRO CD 1 1
18 11521 1 1 40 PRO CG C -1.745 -13.994 14.129 1.00 . A A . 40 PRO CG 1 1
18 11522 1 1 40 PRO HA H -4.183 -13.807 11.966 1.00 . A A . 40 PRO HA 1 1
18 11523 1 1 40 PRO HB2 H -3.816 -14.159 14.633 1.00 . A A . 40 PRO HB2 1 1
18 11524 1 1 40 PRO HB3 H -3.261 -15.324 13.425 1.00 . A A . 40 PRO HB3 1 1
18 11525 1 1 40 PRO HD2 H -0.362 -12.784 13.040 1.00 . A A . 40 PRO HD2 1 1
18 11526 1 1 40 PRO HD3 H -0.648 -14.390 12.339 1.00 . A A . 40 PRO HD3 1 1
18 11527 1 1 40 PRO HG2 H -1.713 -13.200 14.860 1.00 . A A . 40 PRO HG2 1 1
18 11528 1 1 40 PRO HG3 H -1.253 -14.877 14.509 1.00 . A A . 40 PRO HG3 1 1
18 11529 1 1 40 PRO N N -2.225 -13.009 12.066 1.00 . A A . 40 PRO N 1 1
18 11530 1 1 40 PRO O O -4.018 -11.759 14.421 1.00 . A A . 40 PRO O 1 1
18 11531 1 1 41 SER C C -6.985 -10.021 12.029 1.00 . A A . 41 SER C 1 1
18 11532 1 1 41 SER CA C -5.721 -10.229 12.858 1.00 . A A . 41 SER CA 1 1
18 11533 1 1 41 SER CB C -4.815 -9.001 12.744 1.00 . A A . 41 SER CB 1 1
18 11534 1 1 41 SER H H -5.119 -11.744 11.507 1.00 . A A . 41 SER H 1 1
18 11535 1 1 41 SER HA H -6.001 -10.364 13.892 1.00 . A A . 41 SER HA 1 1
18 11536 1 1 41 SER HB2 H -4.124 -9.142 11.927 1.00 . A A . 41 SER HB2 1 1
18 11537 1 1 41 SER HB3 H -5.421 -8.127 12.556 1.00 . A A . 41 SER HB3 1 1
18 11538 1 1 41 SER HG H -4.617 -9.043 14.692 1.00 . A A . 41 SER HG 1 1
18 11539 1 1 41 SER N N -5.008 -11.426 12.428 1.00 . A A . 41 SER N 1 1
18 11540 1 1 41 SER O O -7.083 -10.494 10.898 1.00 . A A . 41 SER O 1 1
18 11541 1 1 41 SER OG O -4.078 -8.799 13.937 1.00 . A A . 41 SER OG 1 1
18 11542 1 1 42 GLY C C -10.305 -8.610 12.837 1.00 . A A . 42 GLY C 1 1
18 11543 1 1 42 GLY CA C -9.196 -9.052 11.903 1.00 . A A . 42 GLY CA 1 1
18 11544 1 1 42 GLY H H -7.817 -8.958 13.507 1.00 . A A . 42 GLY H 1 1
18 11545 1 1 42 GLY HA2 H -9.030 -8.279 11.167 1.00 . A A . 42 GLY HA2 1 1
18 11546 1 1 42 GLY HA3 H -9.506 -9.955 11.398 1.00 . A A . 42 GLY HA3 1 1
18 11547 1 1 42 GLY N N -7.951 -9.310 12.602 1.00 . A A . 42 GLY N 1 1
18 11548 1 1 42 GLY O O -10.189 -7.608 13.543 1.00 . A A . 42 GLY O 1 1
18 11549 1 1 43 PRO C C -12.276 -9.298 15.177 1.00 . A A . 43 PRO C 1 1
18 11550 1 1 43 PRO CA C -12.568 -9.067 13.698 1.00 . A A . 43 PRO CA 1 1
18 11551 1 1 43 PRO CB C -13.635 -10.047 13.204 1.00 . A A . 43 PRO CB 1 1
18 11552 1 1 43 PRO CD C -11.619 -10.576 12.033 1.00 . A A . 43 PRO CD 1 1
18 11553 1 1 43 PRO CG C -12.866 -11.180 12.617 1.00 . A A . 43 PRO CG 1 1
18 11554 1 1 43 PRO HA H -12.913 -8.054 13.555 1.00 . A A . 43 PRO HA 1 1
18 11555 1 1 43 PRO HB2 H -14.243 -10.371 14.037 1.00 . A A . 43 PRO HB2 1 1
18 11556 1 1 43 PRO HB3 H -14.256 -9.566 12.464 1.00 . A A . 43 PRO HB3 1 1
18 11557 1 1 43 PRO HD2 H -10.787 -11.257 12.134 1.00 . A A . 43 PRO HD2 1 1
18 11558 1 1 43 PRO HD3 H -11.775 -10.319 10.996 1.00 . A A . 43 PRO HD3 1 1
18 11559 1 1 43 PRO HG2 H -12.613 -11.891 13.389 1.00 . A A . 43 PRO HG2 1 1
18 11560 1 1 43 PRO HG3 H -13.449 -11.657 11.843 1.00 . A A . 43 PRO HG3 1 1
18 11561 1 1 43 PRO N N -11.412 -9.368 12.849 1.00 . A A . 43 PRO N 1 1
18 11562 1 1 43 PRO O O -12.570 -8.448 16.018 1.00 . A A . 43 PRO O 1 1
18 11563 1 1 44 SER C C -9.859 -10.787 17.084 1.00 . A A . 44 SER C 1 1
18 11564 1 1 44 SER CA C -11.369 -10.798 16.866 1.00 . A A . 44 SER CA 1 1
18 11565 1 1 44 SER CB C -11.937 -12.173 17.220 1.00 . A A . 44 SER CB 1 1
18 11566 1 1 44 SER H H -11.488 -11.091 14.773 1.00 . A A . 44 SER H 1 1
18 11567 1 1 44 SER HA H -11.818 -10.056 17.509 1.00 . A A . 44 SER HA 1 1
18 11568 1 1 44 SER HB2 H -11.664 -12.423 18.234 1.00 . A A . 44 SER HB2 1 1
18 11569 1 1 44 SER HB3 H -13.013 -12.148 17.133 1.00 . A A . 44 SER HB3 1 1
18 11570 1 1 44 SER HG H -11.308 -13.990 16.841 1.00 . A A . 44 SER HG 1 1
18 11571 1 1 44 SER N N -11.697 -10.454 15.488 1.00 . A A . 44 SER N 1 1
18 11572 1 1 44 SER O O -9.185 -11.798 16.886 1.00 . A A . 44 SER O 1 1
18 11573 1 1 44 SER OG O -11.431 -13.173 16.352 1.00 . A A . 44 SER OG 1 1
18 11574 1 1 45 SER C C -7.644 -8.600 18.945 1.00 . A A . 45 SER C 1 1
18 11575 1 1 45 SER CA C -7.903 -9.491 17.734 1.00 . A A . 45 SER CA 1 1
18 11576 1 1 45 SER CB C -7.213 -8.907 16.500 1.00 . A A . 45 SER CB 1 1
18 11577 1 1 45 SER H H -9.923 -8.866 17.633 1.00 . A A . 45 SER H 1 1
18 11578 1 1 45 SER HA H -7.499 -10.473 17.931 1.00 . A A . 45 SER HA 1 1
18 11579 1 1 45 SER HB2 H -7.403 -9.543 15.649 1.00 . A A . 45 SER HB2 1 1
18 11580 1 1 45 SER HB3 H -7.605 -7.919 16.306 1.00 . A A . 45 SER HB3 1 1
18 11581 1 1 45 SER HG H -5.396 -9.636 16.434 1.00 . A A . 45 SER HG 1 1
18 11582 1 1 45 SER N N -9.334 -9.636 17.493 1.00 . A A . 45 SER N 1 1
18 11583 1 1 45 SER O O -7.980 -7.417 18.943 1.00 . A A . 45 SER O 1 1
18 11584 1 1 45 SER OG O -5.813 -8.812 16.696 1.00 . A A . 45 SER OG 1 1
18 11585 1 1 46 GLY C C -6.947 -9.244 22.445 1.00 . A A . 46 GLY C 1 1
18 11586 1 1 46 GLY CA C -6.749 -8.425 21.185 1.00 . A A . 46 GLY CA 1 1
18 11587 1 1 46 GLY H H -6.798 -10.127 19.926 1.00 . A A . 46 GLY H 1 1
18 11588 1 1 46 GLY HA2 H -5.724 -8.089 21.144 1.00 . A A . 46 GLY HA2 1 1
18 11589 1 1 46 GLY HA3 H -7.399 -7.563 21.223 1.00 . A A . 46 GLY HA3 1 1
18 11590 1 1 46 GLY N N -7.043 -9.180 19.980 1.00 . A A . 46 GLY N 1 1
18 11591 1 1 46 GLY O O -5.986 -9.836 22.932 1.00 . A A . 46 GLY O 1 1
18 11592 2 2 1 ZN ZN ZN -2.606 0.434 3.718 1.00 . B A . 201 ZN ZN 1 1
19 11593 1 1 1 GLY C C 0.377 18.388 19.231 1.00 . A A . 1 GLY C 1 1
19 11594 1 1 1 GLY CA C 0.804 17.871 20.591 1.00 . A A . 1 GLY CA 1 1
19 11595 1 1 1 GLY H1 H 1.969 19.397 21.483 1.00 . A A . 1 GLY H1 1 1
19 11596 1 1 1 GLY HA2 H 1.684 17.257 20.471 1.00 . A A . 1 GLY HA2 1 1
19 11597 1 1 1 GLY HA3 H 0.008 17.265 20.998 1.00 . A A . 1 GLY HA3 1 1
19 11598 1 1 1 GLY N N 1.102 18.942 21.523 1.00 . A A . 1 GLY N 1 1
19 11599 1 1 1 GLY O O -0.727 18.909 19.076 1.00 . A A . 1 GLY O 1 1
19 11600 1 1 2 SER C C 0.225 17.635 16.098 1.00 . A A . 2 SER C 1 1
19 11601 1 1 2 SER CA C 0.966 18.708 16.891 1.00 . A A . 2 SER CA 1 1
19 11602 1 1 2 SER CB C 2.261 19.087 16.171 1.00 . A A . 2 SER CB 1 1
19 11603 1 1 2 SER H H 2.120 17.822 18.430 1.00 . A A . 2 SER H 1 1
19 11604 1 1 2 SER HA H 0.336 19.582 16.967 1.00 . A A . 2 SER HA 1 1
19 11605 1 1 2 SER HB2 H 3.046 18.408 16.466 1.00 . A A . 2 SER HB2 1 1
19 11606 1 1 2 SER HB3 H 2.109 19.020 15.103 1.00 . A A . 2 SER HB3 1 1
19 11607 1 1 2 SER HG H 3.501 20.602 16.081 1.00 . A A . 2 SER HG 1 1
19 11608 1 1 2 SER N N 1.255 18.246 18.243 1.00 . A A . 2 SER N 1 1
19 11609 1 1 2 SER O O 0.243 16.458 16.457 1.00 . A A . 2 SER O 1 1
19 11610 1 1 2 SER OG O 2.655 20.410 16.494 1.00 . A A . 2 SER OG 1 1
19 11611 1 1 3 SER C C -0.920 17.412 12.696 1.00 . A A . 3 SER C 1 1
19 11612 1 1 3 SER CA C -1.176 17.129 14.173 1.00 . A A . 3 SER CA 1 1
19 11613 1 1 3 SER CB C -2.673 17.234 14.472 1.00 . A A . 3 SER CB 1 1
19 11614 1 1 3 SER H H -0.402 19.003 14.782 1.00 . A A . 3 SER H 1 1
19 11615 1 1 3 SER HA H -0.842 16.127 14.399 1.00 . A A . 3 SER HA 1 1
19 11616 1 1 3 SER HB2 H -3.204 16.483 13.907 1.00 . A A . 3 SER HB2 1 1
19 11617 1 1 3 SER HB3 H -2.839 17.076 15.527 1.00 . A A . 3 SER HB3 1 1
19 11618 1 1 3 SER HG H -2.737 19.185 14.643 1.00 . A A . 3 SER HG 1 1
19 11619 1 1 3 SER N N -0.426 18.052 15.016 1.00 . A A . 3 SER N 1 1
19 11620 1 1 3 SER O O -1.139 18.524 12.218 1.00 . A A . 3 SER O 1 1
19 11621 1 1 3 SER OG O -3.175 18.511 14.117 1.00 . A A . 3 SER OG 1 1
19 11622 1 1 4 GLY C C 1.311 16.556 10.261 1.00 . A A . 4 GLY C 1 1
19 11623 1 1 4 GLY CA C -0.174 16.553 10.562 1.00 . A A . 4 GLY CA 1 1
19 11624 1 1 4 GLY H H -0.298 15.530 12.411 1.00 . A A . 4 GLY H 1 1
19 11625 1 1 4 GLY HA2 H -0.639 15.742 10.021 1.00 . A A . 4 GLY HA2 1 1
19 11626 1 1 4 GLY HA3 H -0.600 17.487 10.225 1.00 . A A . 4 GLY HA3 1 1
19 11627 1 1 4 GLY N N -0.454 16.395 11.977 1.00 . A A . 4 GLY N 1 1
19 11628 1 1 4 GLY O O 2.096 17.177 10.978 1.00 . A A . 4 GLY O 1 1
19 11629 1 1 5 SER C C 3.257 15.968 7.301 1.00 . A A . 5 SER C 1 1
19 11630 1 1 5 SER CA C 3.102 15.779 8.806 1.00 . A A . 5 SER CA 1 1
19 11631 1 1 5 SER CB C 3.694 14.432 9.227 1.00 . A A . 5 SER CB 1 1
19 11632 1 1 5 SER H H 1.026 15.385 8.665 1.00 . A A . 5 SER H 1 1
19 11633 1 1 5 SER HA H 3.633 16.570 9.314 1.00 . A A . 5 SER HA 1 1
19 11634 1 1 5 SER HB2 H 4.772 14.495 9.209 1.00 . A A . 5 SER HB2 1 1
19 11635 1 1 5 SER HB3 H 3.364 14.194 10.227 1.00 . A A . 5 SER HB3 1 1
19 11636 1 1 5 SER HG H 2.429 13.621 7.971 1.00 . A A . 5 SER HG 1 1
19 11637 1 1 5 SER N N 1.699 15.859 9.198 1.00 . A A . 5 SER N 1 1
19 11638 1 1 5 SER O O 2.308 15.783 6.539 1.00 . A A . 5 SER O 1 1
19 11639 1 1 5 SER OG O 3.282 13.398 8.350 1.00 . A A . 5 SER OG 1 1
19 11640 1 1 6 SER C C 6.239 16.453 5.185 1.00 . A A . 6 SER C 1 1
19 11641 1 1 6 SER CA C 4.743 16.557 5.464 1.00 . A A . 6 SER CA 1 1
19 11642 1 1 6 SER CB C 4.225 17.928 5.026 1.00 . A A . 6 SER CB 1 1
19 11643 1 1 6 SER H H 5.178 16.471 7.534 1.00 . A A . 6 SER H 1 1
19 11644 1 1 6 SER HA H 4.230 15.791 4.902 1.00 . A A . 6 SER HA 1 1
19 11645 1 1 6 SER HB2 H 4.416 18.649 5.806 1.00 . A A . 6 SER HB2 1 1
19 11646 1 1 6 SER HB3 H 4.735 18.231 4.123 1.00 . A A . 6 SER HB3 1 1
19 11647 1 1 6 SER HG H 2.448 17.123 5.204 1.00 . A A . 6 SER HG 1 1
19 11648 1 1 6 SER N N 4.462 16.339 6.878 1.00 . A A . 6 SER N 1 1
19 11649 1 1 6 SER O O 7.046 17.156 5.793 1.00 . A A . 6 SER O 1 1
19 11650 1 1 6 SER OG O 2.831 17.889 4.772 1.00 . A A . 6 SER OG 1 1
19 11651 1 1 7 GLY C C 8.498 16.439 2.942 1.00 . A A . 7 GLY C 1 1
19 11652 1 1 7 GLY CA C 8.000 15.389 3.915 1.00 . A A . 7 GLY CA 1 1
19 11653 1 1 7 GLY H H 5.915 15.037 3.808 1.00 . A A . 7 GLY H 1 1
19 11654 1 1 7 GLY HA2 H 8.592 15.439 4.818 1.00 . A A . 7 GLY HA2 1 1
19 11655 1 1 7 GLY HA3 H 8.126 14.413 3.469 1.00 . A A . 7 GLY HA3 1 1
19 11656 1 1 7 GLY N N 6.602 15.570 4.260 1.00 . A A . 7 GLY N 1 1
19 11657 1 1 7 GLY O O 7.754 17.339 2.553 1.00 . A A . 7 GLY O 1 1
19 11658 1 1 8 THR C C 10.749 16.593 0.311 1.00 . A A . 8 THR C 1 1
19 11659 1 1 8 THR CA C 10.361 17.275 1.618 1.00 . A A . 8 THR CA 1 1
19 11660 1 1 8 THR CB C 11.609 17.946 2.223 1.00 . A A . 8 THR CB 1 1
19 11661 1 1 8 THR CG2 C 11.265 18.656 3.524 1.00 . A A . 8 THR CG2 1 1
19 11662 1 1 8 THR H H 10.306 15.587 2.894 1.00 . A A . 8 THR H 1 1
19 11663 1 1 8 THR HA H 9.631 18.043 1.409 1.00 . A A . 8 THR HA 1 1
19 11664 1 1 8 THR HB H 11.984 18.675 1.520 1.00 . A A . 8 THR HB 1 1
19 11665 1 1 8 THR HG1 H 12.769 16.451 1.665 1.00 . A A . 8 THR HG1 1 1
19 11666 1 1 8 THR HG21 H 12.088 18.559 4.215 1.00 . A A . 8 THR HG21 1 1
19 11667 1 1 8 THR HG22 H 10.380 18.210 3.954 1.00 . A A . 8 THR HG22 1 1
19 11668 1 1 8 THR HG23 H 11.082 19.701 3.325 1.00 . A A . 8 THR HG23 1 1
19 11669 1 1 8 THR N N 9.763 16.326 2.549 1.00 . A A . 8 THR N 1 1
19 11670 1 1 8 THR O O 11.154 17.250 -0.647 1.00 . A A . 8 THR O 1 1
19 11671 1 1 8 THR OG1 O 12.624 16.965 2.464 1.00 . A A . 8 THR OG1 1 1
19 11672 1 1 9 GLY C C 9.735 14.091 -1.701 1.00 . A A . 9 GLY C 1 1
19 11673 1 1 9 GLY CA C 10.960 14.521 -0.917 1.00 . A A . 9 GLY CA 1 1
19 11674 1 1 9 GLY H H 10.291 14.799 1.072 1.00 . A A . 9 GLY H 1 1
19 11675 1 1 9 GLY HA2 H 11.582 15.136 -1.550 1.00 . A A . 9 GLY HA2 1 1
19 11676 1 1 9 GLY HA3 H 11.516 13.640 -0.631 1.00 . A A . 9 GLY HA3 1 1
19 11677 1 1 9 GLY N N 10.620 15.270 0.278 1.00 . A A . 9 GLY N 1 1
19 11678 1 1 9 GLY O O 8.679 14.714 -1.603 1.00 . A A . 9 GLY O 1 1
19 11679 1 1 10 GLU C C 8.169 11.266 -2.653 1.00 . A A . 10 GLU C 1 1
19 11680 1 1 10 GLU CA C 8.774 12.516 -3.287 1.00 . A A . 10 GLU CA 1 1
19 11681 1 1 10 GLU CB C 9.252 12.200 -4.706 1.00 . A A . 10 GLU CB 1 1
19 11682 1 1 10 GLU CD C 10.002 13.356 -6.823 1.00 . A A . 10 GLU CD 1 1
19 11683 1 1 10 GLU CG C 10.119 13.290 -5.313 1.00 . A A . 10 GLU CG 1 1
19 11684 1 1 10 GLU H H 10.745 12.571 -2.517 1.00 . A A . 10 GLU H 1 1
19 11685 1 1 10 GLU HA H 8.017 13.283 -3.335 1.00 . A A . 10 GLU HA 1 1
19 11686 1 1 10 GLU HB2 H 9.823 11.283 -4.685 1.00 . A A . 10 GLU HB2 1 1
19 11687 1 1 10 GLU HB3 H 8.389 12.061 -5.340 1.00 . A A . 10 GLU HB3 1 1
19 11688 1 1 10 GLU HG2 H 9.818 14.242 -4.902 1.00 . A A . 10 GLU HG2 1 1
19 11689 1 1 10 GLU HG3 H 11.150 13.098 -5.054 1.00 . A A . 10 GLU HG3 1 1
19 11690 1 1 10 GLU N N 9.878 13.025 -2.482 1.00 . A A . 10 GLU N 1 1
19 11691 1 1 10 GLU O O 8.697 10.164 -2.799 1.00 . A A . 10 GLU O 1 1
19 11692 1 1 10 GLU OE1 O 9.065 14.018 -7.318 1.00 . A A . 10 GLU OE1 1 1
19 11693 1 1 10 GLU OE2 O 10.847 12.745 -7.510 1.00 . A A . 10 GLU OE2 1 1
19 11694 1 1 11 LYS C C 4.978 10.141 -1.860 1.00 . A A . 11 LYS C 1 1
19 11695 1 1 11 LYS CA C 6.379 10.337 -1.289 1.00 . A A . 11 LYS CA 1 1
19 11696 1 1 11 LYS CB C 6.297 10.583 0.219 1.00 . A A . 11 LYS CB 1 1
19 11697 1 1 11 LYS CD C 4.978 12.707 -0.027 1.00 . A A . 11 LYS CD 1 1
19 11698 1 1 11 LYS CE C 3.698 12.254 0.659 1.00 . A A . 11 LYS CE 1 1
19 11699 1 1 11 LYS CG C 6.202 12.053 0.591 1.00 . A A . 11 LYS CG 1 1
19 11700 1 1 11 LYS H H 6.685 12.351 -1.866 1.00 . A A . 11 LYS H 1 1
19 11701 1 1 11 LYS HA H 6.956 9.443 -1.468 1.00 . A A . 11 LYS HA 1 1
19 11702 1 1 11 LYS HB2 H 5.425 10.078 0.607 1.00 . A A . 11 LYS HB2 1 1
19 11703 1 1 11 LYS HB3 H 7.179 10.171 0.687 1.00 . A A . 11 LYS HB3 1 1
19 11704 1 1 11 LYS HD2 H 5.065 13.779 0.070 1.00 . A A . 11 LYS HD2 1 1
19 11705 1 1 11 LYS HD3 H 4.928 12.441 -1.074 1.00 . A A . 11 LYS HD3 1 1
19 11706 1 1 11 LYS HE2 H 2.878 12.354 -0.035 1.00 . A A . 11 LYS HE2 1 1
19 11707 1 1 11 LYS HE3 H 3.805 11.218 0.943 1.00 . A A . 11 LYS HE3 1 1
19 11708 1 1 11 LYS HG2 H 6.139 12.140 1.666 1.00 . A A . 11 LYS HG2 1 1
19 11709 1 1 11 LYS HG3 H 7.088 12.562 0.238 1.00 . A A . 11 LYS HG3 1 1
19 11710 1 1 11 LYS HZ1 H 2.397 12.989 2.119 1.00 . A A . 11 LYS HZ1 1 1
19 11711 1 1 11 LYS HZ2 H 3.637 14.061 1.704 1.00 . A A . 11 LYS HZ2 1 1
19 11712 1 1 11 LYS HZ3 H 3.970 12.719 2.677 1.00 . A A . 11 LYS HZ3 1 1
19 11713 1 1 11 LYS N N 7.058 11.448 -1.946 1.00 . A A . 11 LYS N 1 1
19 11714 1 1 11 LYS NZ N 3.405 13.062 1.875 1.00 . A A . 11 LYS NZ 1 1
19 11715 1 1 11 LYS O O 4.004 9.958 -1.130 1.00 . A A . 11 LYS O 1 1
19 11716 1 1 12 PRO C C 3.070 8.578 -3.796 1.00 . A A . 12 PRO C 1 1
19 11717 1 1 12 PRO CA C 3.595 10.006 -3.895 1.00 . A A . 12 PRO CA 1 1
19 11718 1 1 12 PRO CB C 3.935 10.351 -5.347 1.00 . A A . 12 PRO CB 1 1
19 11719 1 1 12 PRO CD C 5.992 10.394 -4.129 1.00 . A A . 12 PRO CD 1 1
19 11720 1 1 12 PRO CG C 5.393 10.073 -5.471 1.00 . A A . 12 PRO CG 1 1
19 11721 1 1 12 PRO HA H 2.846 10.691 -3.526 1.00 . A A . 12 PRO HA 1 1
19 11722 1 1 12 PRO HB2 H 3.355 9.728 -6.013 1.00 . A A . 12 PRO HB2 1 1
19 11723 1 1 12 PRO HB3 H 3.714 11.391 -5.535 1.00 . A A . 12 PRO HB3 1 1
19 11724 1 1 12 PRO HD2 H 6.810 9.723 -3.911 1.00 . A A . 12 PRO HD2 1 1
19 11725 1 1 12 PRO HD3 H 6.325 11.421 -4.101 1.00 . A A . 12 PRO HD3 1 1
19 11726 1 1 12 PRO HG2 H 5.550 9.033 -5.713 1.00 . A A . 12 PRO HG2 1 1
19 11727 1 1 12 PRO HG3 H 5.824 10.706 -6.234 1.00 . A A . 12 PRO HG3 1 1
19 11728 1 1 12 PRO N N 4.873 10.179 -3.197 1.00 . A A . 12 PRO N 1 1
19 11729 1 1 12 PRO O O 1.878 8.331 -3.981 1.00 . A A . 12 PRO O 1 1
19 11730 1 1 13 TYR C C 2.894 5.973 -2.049 1.00 . A A . 13 TYR C 1 1
19 11731 1 1 13 TYR CA C 3.591 6.238 -3.380 1.00 . A A . 13 TYR CA 1 1
19 11732 1 1 13 TYR CB C 4.828 5.346 -3.508 1.00 . A A . 13 TYR CB 1 1
19 11733 1 1 13 TYR CD1 C 6.400 6.533 -5.088 1.00 . A A . 13 TYR CD1 1 1
19 11734 1 1 13 TYR CD2 C 5.335 4.540 -5.846 1.00 . A A . 13 TYR CD2 1 1
19 11735 1 1 13 TYR CE1 C 7.046 6.656 -6.303 1.00 . A A . 13 TYR CE1 1 1
19 11736 1 1 13 TYR CE2 C 5.978 4.654 -7.064 1.00 . A A . 13 TYR CE2 1 1
19 11737 1 1 13 TYR CG C 5.533 5.476 -4.838 1.00 . A A . 13 TYR CG 1 1
19 11738 1 1 13 TYR CZ C 6.832 5.714 -7.287 1.00 . A A . 13 TYR CZ 1 1
19 11739 1 1 13 TYR H H 4.900 7.901 -3.366 1.00 . A A . 13 TYR H 1 1
19 11740 1 1 13 TYR HA H 2.908 6.006 -4.184 1.00 . A A . 13 TYR HA 1 1
19 11741 1 1 13 TYR HB2 H 5.532 5.607 -2.733 1.00 . A A . 13 TYR HB2 1 1
19 11742 1 1 13 TYR HB3 H 4.533 4.314 -3.387 1.00 . A A . 13 TYR HB3 1 1
19 11743 1 1 13 TYR HD1 H 6.565 7.269 -4.314 1.00 . A A . 13 TYR HD1 1 1
19 11744 1 1 13 TYR HD2 H 4.665 3.711 -5.668 1.00 . A A . 13 TYR HD2 1 1
19 11745 1 1 13 TYR HE1 H 7.715 7.485 -6.478 1.00 . A A . 13 TYR HE1 1 1
19 11746 1 1 13 TYR HE2 H 5.810 3.917 -7.835 1.00 . A A . 13 TYR HE2 1 1
19 11747 1 1 13 TYR HH H 8.285 5.316 -8.482 1.00 . A A . 13 TYR HH 1 1
19 11748 1 1 13 TYR N N 3.965 7.642 -3.502 1.00 . A A . 13 TYR N 1 1
19 11749 1 1 13 TYR O O 3.523 5.551 -1.078 1.00 . A A . 13 TYR O 1 1
19 11750 1 1 13 TYR OH O 7.475 5.831 -8.498 1.00 . A A . 13 TYR OH 1 1
19 11751 1 1 14 LYS C C -0.144 4.828 -0.970 1.00 . A A . 14 LYS C 1 1
19 11752 1 1 14 LYS CA C 0.804 6.012 -0.803 1.00 . A A . 14 LYS CA 1 1
19 11753 1 1 14 LYS CB C 0.007 7.273 -0.460 1.00 . A A . 14 LYS CB 1 1
19 11754 1 1 14 LYS CD C -2.375 7.000 -1.210 1.00 . A A . 14 LYS CD 1 1
19 11755 1 1 14 LYS CE C -3.239 7.898 -0.338 1.00 . A A . 14 LYS CE 1 1
19 11756 1 1 14 LYS CG C -1.029 7.641 -1.508 1.00 . A A . 14 LYS CG 1 1
19 11757 1 1 14 LYS H H 1.145 6.559 -2.819 1.00 . A A . 14 LYS H 1 1
19 11758 1 1 14 LYS HA H 1.488 5.798 0.005 1.00 . A A . 14 LYS HA 1 1
19 11759 1 1 14 LYS HB2 H -0.501 7.118 0.481 1.00 . A A . 14 LYS HB2 1 1
19 11760 1 1 14 LYS HB3 H 0.693 8.101 -0.357 1.00 . A A . 14 LYS HB3 1 1
19 11761 1 1 14 LYS HD2 H -2.891 6.817 -2.141 1.00 . A A . 14 LYS HD2 1 1
19 11762 1 1 14 LYS HD3 H -2.212 6.063 -0.696 1.00 . A A . 14 LYS HD3 1 1
19 11763 1 1 14 LYS HE2 H -2.851 7.882 0.669 1.00 . A A . 14 LYS HE2 1 1
19 11764 1 1 14 LYS HE3 H -3.193 8.906 -0.725 1.00 . A A . 14 LYS HE3 1 1
19 11765 1 1 14 LYS HG2 H -1.149 8.714 -1.521 1.00 . A A . 14 LYS HG2 1 1
19 11766 1 1 14 LYS HG3 H -0.686 7.302 -2.475 1.00 . A A . 14 LYS HG3 1 1
19 11767 1 1 14 LYS HZ1 H -5.239 8.074 -0.917 1.00 . A A . 14 LYS HZ1 1 1
19 11768 1 1 14 LYS HZ2 H -5.029 7.481 0.654 1.00 . A A . 14 LYS HZ2 1 1
19 11769 1 1 14 LYS HZ3 H -4.733 6.478 -0.675 1.00 . A A . 14 LYS HZ3 1 1
19 11770 1 1 14 LYS N N 1.590 6.224 -2.012 1.00 . A A . 14 LYS N 1 1
19 11771 1 1 14 LYS NZ N -4.659 7.452 -0.318 1.00 . A A . 14 LYS NZ 1 1
19 11772 1 1 14 LYS O O -0.418 4.393 -2.089 1.00 . A A . 14 LYS O 1 1
19 11773 1 1 15 CYS C C -2.948 3.615 -0.339 1.00 . A A . 15 CYS C 1 1
19 11774 1 1 15 CYS CA C -1.561 3.181 0.126 1.00 . A A . 15 CYS CA 1 1
19 11775 1 1 15 CYS CB C -1.653 2.544 1.514 1.00 . A A . 15 CYS CB 1 1
19 11776 1 1 15 CYS H H -0.387 4.704 1.011 1.00 . A A . 15 CYS H 1 1
19 11777 1 1 15 CYS HA H -1.173 2.452 -0.570 1.00 . A A . 15 CYS HA 1 1
19 11778 1 1 15 CYS HB2 H -0.683 2.592 1.988 1.00 . A A . 15 CYS HB2 1 1
19 11779 1 1 15 CYS HB3 H -2.366 3.096 2.109 1.00 . A A . 15 CYS HB3 1 1
19 11780 1 1 15 CYS N N -0.643 4.313 0.148 1.00 . A A . 15 CYS N 1 1
19 11781 1 1 15 CYS O O -3.617 4.407 0.323 1.00 . A A . 15 CYS O 1 1
19 11782 1 1 15 CYS SG S -2.175 0.799 1.499 1.00 . A A . 15 CYS SG 1 1
19 11783 1 1 16 ASN C C -5.798 2.787 -1.215 1.00 . A A . 16 ASN C 1 1
19 11784 1 1 16 ASN CA C -4.681 3.421 -2.038 1.00 . A A . 16 ASN CA 1 1
19 11785 1 1 16 ASN CB C -4.775 2.955 -3.492 1.00 . A A . 16 ASN CB 1 1
19 11786 1 1 16 ASN CG C -5.958 3.565 -4.219 1.00 . A A . 16 ASN CG 1 1
19 11787 1 1 16 ASN H H -2.795 2.462 -1.966 1.00 . A A . 16 ASN H 1 1
19 11788 1 1 16 ASN HA H -4.791 4.495 -2.006 1.00 . A A . 16 ASN HA 1 1
19 11789 1 1 16 ASN HB2 H -3.872 3.237 -4.013 1.00 . A A . 16 ASN HB2 1 1
19 11790 1 1 16 ASN HB3 H -4.878 1.880 -3.513 1.00 . A A . 16 ASN HB3 1 1
19 11791 1 1 16 ASN HD21 H -6.801 1.773 -4.402 1.00 . A A . 16 ASN HD21 1 1
19 11792 1 1 16 ASN HD22 H -7.687 3.093 -5.078 1.00 . A A . 16 ASN HD22 1 1
19 11793 1 1 16 ASN N N -3.374 3.089 -1.483 1.00 . A A . 16 ASN N 1 1
19 11794 1 1 16 ASN ND2 N -6.912 2.725 -4.605 1.00 . A A . 16 ASN ND2 1 1
19 11795 1 1 16 ASN O O -6.975 3.091 -1.410 1.00 . A A . 16 ASN O 1 1
19 11796 1 1 16 ASN OD1 O -6.012 4.776 -4.432 1.00 . A A . 16 ASN OD1 1 1
19 11797 1 1 17 GLU C C -6.761 2.096 1.758 1.00 . A A . 17 GLU C 1 1
19 11798 1 1 17 GLU CA C -6.391 1.229 0.558 1.00 . A A . 17 GLU CA 1 1
19 11799 1 1 17 GLU CB C -5.834 -0.114 1.037 1.00 . A A . 17 GLU CB 1 1
19 11800 1 1 17 GLU CD C -5.802 -2.564 0.424 1.00 . A A . 17 GLU CD 1 1
19 11801 1 1 17 GLU CG C -5.673 -1.137 -0.074 1.00 . A A . 17 GLU CG 1 1
19 11802 1 1 17 GLU H H -4.468 1.705 -0.186 1.00 . A A . 17 GLU H 1 1
19 11803 1 1 17 GLU HA H -7.280 1.050 -0.029 1.00 . A A . 17 GLU HA 1 1
19 11804 1 1 17 GLU HB2 H -4.868 0.052 1.489 1.00 . A A . 17 GLU HB2 1 1
19 11805 1 1 17 GLU HB3 H -6.503 -0.522 1.780 1.00 . A A . 17 GLU HB3 1 1
19 11806 1 1 17 GLU HG2 H -6.434 -0.963 -0.820 1.00 . A A . 17 GLU HG2 1 1
19 11807 1 1 17 GLU HG3 H -4.698 -1.014 -0.521 1.00 . A A . 17 GLU HG3 1 1
19 11808 1 1 17 GLU N N -5.421 1.905 -0.294 1.00 . A A . 17 GLU N 1 1
19 11809 1 1 17 GLU O O -7.924 2.452 1.947 1.00 . A A . 17 GLU O 1 1
19 11810 1 1 17 GLU OE1 O -6.696 -2.822 1.258 1.00 . A A . 17 GLU OE1 1 1
19 11811 1 1 17 GLU OE2 O -5.011 -3.422 -0.020 1.00 . A A . 17 GLU OE2 1 1
19 11812 1 1 18 CYS C C -5.580 4.706 3.483 1.00 . A A . 18 CYS C 1 1
19 11813 1 1 18 CYS CA C -5.979 3.257 3.749 1.00 . A A . 18 CYS CA 1 1
19 11814 1 1 18 CYS CB C -5.182 2.707 4.934 1.00 . A A . 18 CYS CB 1 1
19 11815 1 1 18 CYS H H -4.855 2.118 2.363 1.00 . A A . 18 CYS H 1 1
19 11816 1 1 18 CYS HA H -7.031 3.225 3.988 1.00 . A A . 18 CYS HA 1 1
19 11817 1 1 18 CYS HB2 H -5.264 3.394 5.763 1.00 . A A . 18 CYS HB2 1 1
19 11818 1 1 18 CYS HB3 H -5.595 1.752 5.223 1.00 . A A . 18 CYS HB3 1 1
19 11819 1 1 18 CYS N N -5.761 2.433 2.566 1.00 . A A . 18 CYS N 1 1
19 11820 1 1 18 CYS O O -6.285 5.636 3.869 1.00 . A A . 18 CYS O 1 1
19 11821 1 1 18 CYS SG S -3.410 2.464 4.589 1.00 . A A . 18 CYS SG 1 1
19 11822 1 1 19 GLY C C -2.708 6.583 3.274 1.00 . A A . 19 GLY C 1 1
19 11823 1 1 19 GLY CA C -3.969 6.225 2.512 1.00 . A A . 19 GLY CA 1 1
19 11824 1 1 19 GLY H H -3.920 4.109 2.535 1.00 . A A . 19 GLY H 1 1
19 11825 1 1 19 GLY HA2 H -3.768 6.290 1.453 1.00 . A A . 19 GLY HA2 1 1
19 11826 1 1 19 GLY HA3 H -4.742 6.936 2.765 1.00 . A A . 19 GLY HA3 1 1
19 11827 1 1 19 GLY N N -4.442 4.888 2.819 1.00 . A A . 19 GLY N 1 1
19 11828 1 1 19 GLY O O -2.479 7.748 3.599 1.00 . A A . 19 GLY O 1 1
19 11829 1 1 20 LYS C C 0.455 6.294 3.357 1.00 . A A . 20 LYS C 1 1
19 11830 1 1 20 LYS CA C -0.642 5.791 4.290 1.00 . A A . 20 LYS CA 1 1
19 11831 1 1 20 LYS CB C -0.196 4.493 4.967 1.00 . A A . 20 LYS CB 1 1
19 11832 1 1 20 LYS CD C 2.122 5.224 5.602 1.00 . A A . 20 LYS CD 1 1
19 11833 1 1 20 LYS CE C 3.258 4.833 6.535 1.00 . A A . 20 LYS CE 1 1
19 11834 1 1 20 LYS CG C 0.785 4.708 6.107 1.00 . A A . 20 LYS CG 1 1
19 11835 1 1 20 LYS H H -2.124 4.670 3.275 1.00 . A A . 20 LYS H 1 1
19 11836 1 1 20 LYS HA H -0.825 6.538 5.048 1.00 . A A . 20 LYS HA 1 1
19 11837 1 1 20 LYS HB2 H -1.066 3.988 5.359 1.00 . A A . 20 LYS HB2 1 1
19 11838 1 1 20 LYS HB3 H 0.276 3.860 4.229 1.00 . A A . 20 LYS HB3 1 1
19 11839 1 1 20 LYS HD2 H 2.314 4.806 4.625 1.00 . A A . 20 LYS HD2 1 1
19 11840 1 1 20 LYS HD3 H 2.079 6.302 5.533 1.00 . A A . 20 LYS HD3 1 1
19 11841 1 1 20 LYS HE2 H 2.999 5.128 7.540 1.00 . A A . 20 LYS HE2 1 1
19 11842 1 1 20 LYS HE3 H 3.385 3.761 6.496 1.00 . A A . 20 LYS HE3 1 1
19 11843 1 1 20 LYS HG2 H 0.370 5.429 6.796 1.00 . A A . 20 LYS HG2 1 1
19 11844 1 1 20 LYS HG3 H 0.941 3.768 6.617 1.00 . A A . 20 LYS HG3 1 1
19 11845 1 1 20 LYS HZ1 H 4.466 6.517 6.276 1.00 . A A . 20 LYS HZ1 1 1
19 11846 1 1 20 LYS HZ2 H 4.762 5.283 5.157 1.00 . A A . 20 LYS HZ2 1 1
19 11847 1 1 20 LYS HZ3 H 5.315 5.132 6.748 1.00 . A A . 20 LYS HZ3 1 1
19 11848 1 1 20 LYS N N -1.887 5.578 3.561 1.00 . A A . 20 LYS N 1 1
19 11849 1 1 20 LYS NZ N 4.540 5.488 6.152 1.00 . A A . 20 LYS NZ 1 1
19 11850 1 1 20 LYS O O 0.778 5.650 2.360 1.00 . A A . 20 LYS O 1 1
19 11851 1 1 21 ALA C C 3.454 7.504 3.307 1.00 . A A . 21 ALA C 1 1
19 11852 1 1 21 ALA CA C 2.088 8.034 2.884 1.00 . A A . 21 ALA CA 1 1
19 11853 1 1 21 ALA CB C 2.054 9.552 2.989 1.00 . A A . 21 ALA CB 1 1
19 11854 1 1 21 ALA H H 0.724 7.914 4.497 1.00 . A A . 21 ALA H 1 1
19 11855 1 1 21 ALA HA H 1.912 7.765 1.852 1.00 . A A . 21 ALA HA 1 1
19 11856 1 1 21 ALA HB1 H 2.278 9.847 4.003 1.00 . A A . 21 ALA HB1 1 1
19 11857 1 1 21 ALA HB2 H 2.788 9.975 2.319 1.00 . A A . 21 ALA HB2 1 1
19 11858 1 1 21 ALA HB3 H 1.071 9.909 2.719 1.00 . A A . 21 ALA HB3 1 1
19 11859 1 1 21 ALA N N 1.025 7.447 3.690 1.00 . A A . 21 ALA N 1 1
19 11860 1 1 21 ALA O O 3.855 7.645 4.462 1.00 . A A . 21 ALA O 1 1
19 11861 1 1 22 PHE C C 6.567 7.120 1.899 1.00 . A A . 22 PHE C 1 1
19 11862 1 1 22 PHE CA C 5.484 6.339 2.640 1.00 . A A . 22 PHE CA 1 1
19 11863 1 1 22 PHE CB C 5.537 4.864 2.236 1.00 . A A . 22 PHE CB 1 1
19 11864 1 1 22 PHE CD1 C 3.137 4.135 2.165 1.00 . A A . 22 PHE CD1 1 1
19 11865 1 1 22 PHE CD2 C 4.549 3.222 3.856 1.00 . A A . 22 PHE CD2 1 1
19 11866 1 1 22 PHE CE1 C 2.075 3.393 2.646 1.00 . A A . 22 PHE CE1 1 1
19 11867 1 1 22 PHE CE2 C 3.491 2.478 4.341 1.00 . A A . 22 PHE CE2 1 1
19 11868 1 1 22 PHE CG C 4.385 4.057 2.762 1.00 . A A . 22 PHE CG 1 1
19 11869 1 1 22 PHE CZ C 2.252 2.564 3.737 1.00 . A A . 22 PHE CZ 1 1
19 11870 1 1 22 PHE H H 3.790 6.812 1.461 1.00 . A A . 22 PHE H 1 1
19 11871 1 1 22 PHE HA H 5.662 6.420 3.701 1.00 . A A . 22 PHE HA 1 1
19 11872 1 1 22 PHE HB2 H 5.527 4.793 1.159 1.00 . A A . 22 PHE HB2 1 1
19 11873 1 1 22 PHE HB3 H 6.449 4.428 2.613 1.00 . A A . 22 PHE HB3 1 1
19 11874 1 1 22 PHE HD1 H 2.998 4.783 1.311 1.00 . A A . 22 PHE HD1 1 1
19 11875 1 1 22 PHE HD2 H 5.517 3.154 4.330 1.00 . A A . 22 PHE HD2 1 1
19 11876 1 1 22 PHE HE1 H 1.108 3.463 2.171 1.00 . A A . 22 PHE HE1 1 1
19 11877 1 1 22 PHE HE2 H 3.632 1.831 5.194 1.00 . A A . 22 PHE HE2 1 1
19 11878 1 1 22 PHE HZ H 1.424 1.984 4.114 1.00 . A A . 22 PHE HZ 1 1
19 11879 1 1 22 PHE N N 4.164 6.893 2.364 1.00 . A A . 22 PHE N 1 1
19 11880 1 1 22 PHE O O 6.279 7.860 0.959 1.00 . A A . 22 PHE O 1 1
19 11881 1 1 23 SER C C 9.288 7.012 0.368 1.00 . A A . 23 SER C 1 1
19 11882 1 1 23 SER CA C 8.937 7.640 1.714 1.00 . A A . 23 SER CA 1 1
19 11883 1 1 23 SER CB C 10.155 7.604 2.639 1.00 . A A . 23 SER CB 1 1
19 11884 1 1 23 SER H H 7.977 6.345 3.086 1.00 . A A . 23 SER H 1 1
19 11885 1 1 23 SER HA H 8.648 8.668 1.553 1.00 . A A . 23 SER HA 1 1
19 11886 1 1 23 SER HB2 H 10.416 6.578 2.847 1.00 . A A . 23 SER HB2 1 1
19 11887 1 1 23 SER HB3 H 10.986 8.096 2.154 1.00 . A A . 23 SER HB3 1 1
19 11888 1 1 23 SER HG H 9.415 9.083 3.689 1.00 . A A . 23 SER HG 1 1
19 11889 1 1 23 SER N N 7.812 6.949 2.332 1.00 . A A . 23 SER N 1 1
19 11890 1 1 23 SER O O 9.373 7.702 -0.647 1.00 . A A . 23 SER O 1 1
19 11891 1 1 23 SER OG O 9.885 8.264 3.863 1.00 . A A . 23 SER OG 1 1
19 11892 1 1 24 GLN C C 8.843 3.846 -1.109 1.00 . A A . 24 GLN C 1 1
19 11893 1 1 24 GLN CA C 9.832 4.977 -0.850 1.00 . A A . 24 GLN CA 1 1
19 11894 1 1 24 GLN CB C 11.252 4.416 -0.755 1.00 . A A . 24 GLN CB 1 1
19 11895 1 1 24 GLN CD C 12.985 3.422 0.792 1.00 . A A . 24 GLN CD 1 1
19 11896 1 1 24 GLN CG C 11.508 3.619 0.514 1.00 . A A . 24 GLN CG 1 1
19 11897 1 1 24 GLN H H 9.408 5.203 1.211 1.00 . A A . 24 GLN H 1 1
19 11898 1 1 24 GLN HA H 9.785 5.675 -1.672 1.00 . A A . 24 GLN HA 1 1
19 11899 1 1 24 GLN HB2 H 11.429 3.770 -1.602 1.00 . A A . 24 GLN HB2 1 1
19 11900 1 1 24 GLN HB3 H 11.953 5.237 -0.786 1.00 . A A . 24 GLN HB3 1 1
19 11901 1 1 24 GLN HE21 H 12.567 2.082 2.200 1.00 . A A . 24 GLN HE21 1 1
19 11902 1 1 24 GLN HE22 H 14.245 2.398 1.939 1.00 . A A . 24 GLN HE22 1 1
19 11903 1 1 24 GLN HG2 H 11.069 4.145 1.349 1.00 . A A . 24 GLN HG2 1 1
19 11904 1 1 24 GLN HG3 H 11.042 2.650 0.415 1.00 . A A . 24 GLN HG3 1 1
19 11905 1 1 24 GLN N N 9.490 5.698 0.370 1.00 . A A . 24 GLN N 1 1
19 11906 1 1 24 GLN NE2 N 13.298 2.546 1.740 1.00 . A A . 24 GLN NE2 1 1
19 11907 1 1 24 GLN O O 8.033 3.504 -0.246 1.00 . A A . 24 GLN O 1 1
19 11908 1 1 24 GLN OE1 O 13.837 4.049 0.161 1.00 . A A . 24 GLN OE1 1 1
19 11909 1 1 25 THR C C 8.166 0.997 -1.722 1.00 . A A . 25 THR C 1 1
19 11910 1 1 25 THR CA C 8.022 2.176 -2.678 1.00 . A A . 25 THR CA 1 1
19 11911 1 1 25 THR CB C 8.297 1.693 -4.115 1.00 . A A . 25 THR CB 1 1
19 11912 1 1 25 THR CG2 C 7.213 0.731 -4.579 1.00 . A A . 25 THR CG2 1 1
19 11913 1 1 25 THR H H 9.579 3.584 -2.949 1.00 . A A . 25 THR H 1 1
19 11914 1 1 25 THR HA H 7.007 2.543 -2.632 1.00 . A A . 25 THR HA 1 1
19 11915 1 1 25 THR HB H 9.246 1.177 -4.130 1.00 . A A . 25 THR HB 1 1
19 11916 1 1 25 THR HG1 H 7.479 3.178 -5.123 1.00 . A A . 25 THR HG1 1 1
19 11917 1 1 25 THR HG21 H 6.806 1.075 -5.518 1.00 . A A . 25 THR HG21 1 1
19 11918 1 1 25 THR HG22 H 6.428 0.690 -3.839 1.00 . A A . 25 THR HG22 1 1
19 11919 1 1 25 THR HG23 H 7.638 -0.253 -4.710 1.00 . A A . 25 THR HG23 1 1
19 11920 1 1 25 THR N N 8.912 3.267 -2.304 1.00 . A A . 25 THR N 1 1
19 11921 1 1 25 THR O O 7.180 0.513 -1.165 1.00 . A A . 25 THR O 1 1
19 11922 1 1 25 THR OG1 O 8.360 2.814 -5.004 1.00 . A A . 25 THR OG1 1 1
19 11923 1 1 26 SER C C 8.901 -0.444 0.661 1.00 . A A . 26 SER C 1 1
19 11924 1 1 26 SER CA C 9.672 -0.586 -0.649 1.00 . A A . 26 SER CA 1 1
19 11925 1 1 26 SER CB C 11.171 -0.686 -0.363 1.00 . A A . 26 SER CB 1 1
19 11926 1 1 26 SER H H 10.144 0.967 -2.008 1.00 . A A . 26 SER H 1 1
19 11927 1 1 26 SER HA H 9.348 -1.487 -1.147 1.00 . A A . 26 SER HA 1 1
19 11928 1 1 26 SER HB2 H 11.592 0.306 -0.308 1.00 . A A . 26 SER HB2 1 1
19 11929 1 1 26 SER HB3 H 11.322 -1.194 0.579 1.00 . A A . 26 SER HB3 1 1
19 11930 1 1 26 SER HG H 12.580 -1.886 -1.006 1.00 . A A . 26 SER HG 1 1
19 11931 1 1 26 SER N N 9.400 0.539 -1.536 1.00 . A A . 26 SER N 1 1
19 11932 1 1 26 SER O O 8.364 -1.419 1.188 1.00 . A A . 26 SER O 1 1
19 11933 1 1 26 SER OG O 11.838 -1.408 -1.384 1.00 . A A . 26 SER OG 1 1
19 11934 1 1 27 LYS C C 6.654 0.773 2.281 1.00 . A A . 27 LYS C 1 1
19 11935 1 1 27 LYS CA C 8.146 1.050 2.428 1.00 . A A . 27 LYS CA 1 1
19 11936 1 1 27 LYS CB C 8.366 2.503 2.855 1.00 . A A . 27 LYS CB 1 1
19 11937 1 1 27 LYS CD C 9.941 2.137 4.777 1.00 . A A . 27 LYS CD 1 1
19 11938 1 1 27 LYS CE C 9.115 2.847 5.838 1.00 . A A . 27 LYS CE 1 1
19 11939 1 1 27 LYS CG C 9.755 2.771 3.409 1.00 . A A . 27 LYS CG 1 1
19 11940 1 1 27 LYS H H 9.299 1.514 0.714 1.00 . A A . 27 LYS H 1 1
19 11941 1 1 27 LYS HA H 8.549 0.396 3.187 1.00 . A A . 27 LYS HA 1 1
19 11942 1 1 27 LYS HB2 H 8.213 3.144 1.999 1.00 . A A . 27 LYS HB2 1 1
19 11943 1 1 27 LYS HB3 H 7.643 2.755 3.617 1.00 . A A . 27 LYS HB3 1 1
19 11944 1 1 27 LYS HD2 H 9.634 1.103 4.729 1.00 . A A . 27 LYS HD2 1 1
19 11945 1 1 27 LYS HD3 H 10.986 2.191 5.050 1.00 . A A . 27 LYS HD3 1 1
19 11946 1 1 27 LYS HE2 H 9.356 3.898 5.819 1.00 . A A . 27 LYS HE2 1 1
19 11947 1 1 27 LYS HE3 H 8.068 2.713 5.609 1.00 . A A . 27 LYS HE3 1 1
19 11948 1 1 27 LYS HG2 H 10.488 2.361 2.731 1.00 . A A . 27 LYS HG2 1 1
19 11949 1 1 27 LYS HG3 H 9.898 3.839 3.494 1.00 . A A . 27 LYS HG3 1 1
19 11950 1 1 27 LYS HZ1 H 10.250 1.734 7.194 1.00 . A A . 27 LYS HZ1 1 1
19 11951 1 1 27 LYS HZ2 H 8.589 1.721 7.517 1.00 . A A . 27 LYS HZ2 1 1
19 11952 1 1 27 LYS HZ3 H 9.509 3.094 7.874 1.00 . A A . 27 LYS HZ3 1 1
19 11953 1 1 27 LYS N N 8.851 0.777 1.181 1.00 . A A . 27 LYS N 1 1
19 11954 1 1 27 LYS NZ N 9.385 2.312 7.201 1.00 . A A . 27 LYS NZ 1 1
19 11955 1 1 27 LYS O O 6.057 0.076 3.104 1.00 . A A . 27 LYS O 1 1
19 11956 1 1 28 LEU C C 4.285 -0.354 0.903 1.00 . A A . 28 LEU C 1 1
19 11957 1 1 28 LEU CA C 4.632 1.129 0.973 1.00 . A A . 28 LEU CA 1 1
19 11958 1 1 28 LEU CB C 4.232 1.820 -0.332 1.00 . A A . 28 LEU CB 1 1
19 11959 1 1 28 LEU CD1 C 1.730 1.655 -0.323 1.00 . A A . 28 LEU CD1 1 1
19 11960 1 1 28 LEU CD2 C 2.969 1.708 -2.495 1.00 . A A . 28 LEU CD2 1 1
19 11961 1 1 28 LEU CG C 3.005 1.249 -1.045 1.00 . A A . 28 LEU CG 1 1
19 11962 1 1 28 LEU H H 6.583 1.864 0.608 1.00 . A A . 28 LEU H 1 1
19 11963 1 1 28 LEU HA H 4.086 1.577 1.790 1.00 . A A . 28 LEU HA 1 1
19 11964 1 1 28 LEU HB2 H 4.031 2.857 -0.109 1.00 . A A . 28 LEU HB2 1 1
19 11965 1 1 28 LEU HB3 H 5.070 1.755 -1.011 1.00 . A A . 28 LEU HB3 1 1
19 11966 1 1 28 LEU HD11 H 1.938 2.487 0.334 1.00 . A A . 28 LEU HD11 1 1
19 11967 1 1 28 LEU HD12 H 1.364 0.822 0.258 1.00 . A A . 28 LEU HD12 1 1
19 11968 1 1 28 LEU HD13 H 0.983 1.946 -1.047 1.00 . A A . 28 LEU HD13 1 1
19 11969 1 1 28 LEU HD21 H 3.508 2.639 -2.591 1.00 . A A . 28 LEU HD21 1 1
19 11970 1 1 28 LEU HD22 H 1.943 1.853 -2.801 1.00 . A A . 28 LEU HD22 1 1
19 11971 1 1 28 LEU HD23 H 3.429 0.958 -3.122 1.00 . A A . 28 LEU HD23 1 1
19 11972 1 1 28 LEU HG H 3.063 0.169 -1.037 1.00 . A A . 28 LEU HG 1 1
19 11973 1 1 28 LEU N N 6.056 1.319 1.228 1.00 . A A . 28 LEU N 1 1
19 11974 1 1 28 LEU O O 3.507 -0.858 1.713 1.00 . A A . 28 LEU O 1 1
19 11975 1 1 29 ALA C C 4.618 -3.197 1.104 1.00 . A A . 29 ALA C 1 1
19 11976 1 1 29 ALA CA C 4.625 -2.476 -0.240 1.00 . A A . 29 ALA CA 1 1
19 11977 1 1 29 ALA CB C 5.672 -3.083 -1.162 1.00 . A A . 29 ALA CB 1 1
19 11978 1 1 29 ALA H H 5.480 -0.591 -0.682 1.00 . A A . 29 ALA H 1 1
19 11979 1 1 29 ALA HA H 3.657 -2.595 -0.706 1.00 . A A . 29 ALA HA 1 1
19 11980 1 1 29 ALA HB1 H 6.553 -3.332 -0.590 1.00 . A A . 29 ALA HB1 1 1
19 11981 1 1 29 ALA HB2 H 5.273 -3.977 -1.618 1.00 . A A . 29 ALA HB2 1 1
19 11982 1 1 29 ALA HB3 H 5.930 -2.371 -1.931 1.00 . A A . 29 ALA HB3 1 1
19 11983 1 1 29 ALA N N 4.869 -1.049 -0.067 1.00 . A A . 29 ALA N 1 1
19 11984 1 1 29 ALA O O 3.616 -3.799 1.491 1.00 . A A . 29 ALA O 1 1
19 11985 1 1 30 ARG C C 4.566 -3.667 3.901 1.00 . A A . 30 ARG C 1 1
19 11986 1 1 30 ARG CA C 5.865 -3.783 3.110 1.00 . A A . 30 ARG CA 1 1
19 11987 1 1 30 ARG CB C 7.017 -3.165 3.905 1.00 . A A . 30 ARG CB 1 1
19 11988 1 1 30 ARG CD C 8.556 -3.447 5.872 1.00 . A A . 30 ARG CD 1 1
19 11989 1 1 30 ARG CG C 7.184 -3.757 5.295 1.00 . A A . 30 ARG CG 1 1
19 11990 1 1 30 ARG CZ C 10.912 -3.968 5.404 1.00 . A A . 30 ARG CZ 1 1
19 11991 1 1 30 ARG H H 6.507 -2.639 1.449 1.00 . A A . 30 ARG H 1 1
19 11992 1 1 30 ARG HA H 6.077 -4.828 2.940 1.00 . A A . 30 ARG HA 1 1
19 11993 1 1 30 ARG HB2 H 7.937 -3.316 3.361 1.00 . A A . 30 ARG HB2 1 1
19 11994 1 1 30 ARG HB3 H 6.838 -2.105 4.008 1.00 . A A . 30 ARG HB3 1 1
19 11995 1 1 30 ARG HD2 H 8.734 -2.385 5.791 1.00 . A A . 30 ARG HD2 1 1
19 11996 1 1 30 ARG HD3 H 8.567 -3.735 6.912 1.00 . A A . 30 ARG HD3 1 1
19 11997 1 1 30 ARG HE H 9.355 -4.814 4.490 1.00 . A A . 30 ARG HE 1 1
19 11998 1 1 30 ARG HG2 H 6.429 -3.342 5.947 1.00 . A A . 30 ARG HG2 1 1
19 11999 1 1 30 ARG HG3 H 7.061 -4.829 5.236 1.00 . A A . 30 ARG HG3 1 1
19 12000 1 1 30 ARG HH11 H 10.618 -2.570 6.833 1.00 . A A . 30 ARG HH11 1 1
19 12001 1 1 30 ARG HH12 H 12.275 -2.947 6.494 1.00 . A A . 30 ARG HH12 1 1
19 12002 1 1 30 ARG HH21 H 11.532 -5.319 4.035 1.00 . A A . 30 ARG HH21 1 1
19 12003 1 1 30 ARG HH22 H 12.794 -4.510 4.901 1.00 . A A . 30 ARG HH22 1 1
19 12004 1 1 30 ARG N N 5.742 -3.134 1.810 1.00 . A A . 30 ARG N 1 1
19 12005 1 1 30 ARG NE N 9.619 -4.160 5.170 1.00 . A A . 30 ARG NE 1 1
19 12006 1 1 30 ARG NH1 N 11.300 -3.089 6.318 1.00 . A A . 30 ARG NH1 1 1
19 12007 1 1 30 ARG NH2 N 11.821 -4.656 4.724 1.00 . A A . 30 ARG NH2 1 1
19 12008 1 1 30 ARG O O 4.192 -4.579 4.639 1.00 . A A . 30 ARG O 1 1
19 12009 1 1 31 HIS C C 1.447 -2.864 3.650 1.00 . A A . 31 HIS C 1 1
19 12010 1 1 31 HIS CA C 2.624 -2.302 4.443 1.00 . A A . 31 HIS CA 1 1
19 12011 1 1 31 HIS CB C 2.423 -0.806 4.685 1.00 . A A . 31 HIS CB 1 1
19 12012 1 1 31 HIS CD2 C -0.060 -0.304 4.129 1.00 . A A . 31 HIS CD2 1 1
19 12013 1 1 31 HIS CE1 C -0.754 0.164 6.155 1.00 . A A . 31 HIS CE1 1 1
19 12014 1 1 31 HIS CG C 1.000 -0.429 4.961 1.00 . A A . 31 HIS CG 1 1
19 12015 1 1 31 HIS H H 4.231 -1.848 3.142 1.00 . A A . 31 HIS H 1 1
19 12016 1 1 31 HIS HA H 2.674 -2.809 5.395 1.00 . A A . 31 HIS HA 1 1
19 12017 1 1 31 HIS HB2 H 3.017 -0.503 5.535 1.00 . A A . 31 HIS HB2 1 1
19 12018 1 1 31 HIS HB3 H 2.749 -0.260 3.812 1.00 . A A . 31 HIS HB3 1 1
19 12019 1 1 31 HIS HD1 H 1.064 -0.131 7.046 1.00 . A A . 31 HIS HD1 1 1
19 12020 1 1 31 HIS HD2 H -0.059 -0.464 3.060 1.00 . A A . 31 HIS HD2 1 1
19 12021 1 1 31 HIS HE1 H -1.385 0.437 6.987 1.00 . A A . 31 HIS HE1 1 1
19 12022 1 1 31 HIS N N 3.882 -2.538 3.743 1.00 . A A . 31 HIS N 1 1
19 12023 1 1 31 HIS ND1 N 0.532 -0.129 6.223 1.00 . A A . 31 HIS ND1 1 1
19 12024 1 1 31 HIS NE2 N -1.138 0.065 4.895 1.00 . A A . 31 HIS NE2 1 1
19 12025 1 1 31 HIS O O 0.473 -3.345 4.226 1.00 . A A . 31 HIS O 1 1
19 12026 1 1 32 GLN C C 0.232 -4.779 1.708 1.00 . A A . 32 GLN C 1 1
19 12027 1 1 32 GLN CA C 0.490 -3.298 1.455 1.00 . A A . 32 GLN CA 1 1
19 12028 1 1 32 GLN CB C 0.861 -3.075 -0.012 1.00 . A A . 32 GLN CB 1 1
19 12029 1 1 32 GLN CD C 1.177 -1.345 -1.826 1.00 . A A . 32 GLN CD 1 1
19 12030 1 1 32 GLN CG C 1.215 -1.633 -0.338 1.00 . A A . 32 GLN CG 1 1
19 12031 1 1 32 GLN H H 2.349 -2.402 1.926 1.00 . A A . 32 GLN H 1 1
19 12032 1 1 32 GLN HA H -0.411 -2.746 1.677 1.00 . A A . 32 GLN HA 1 1
19 12033 1 1 32 GLN HB2 H 1.711 -3.696 -0.254 1.00 . A A . 32 GLN HB2 1 1
19 12034 1 1 32 GLN HB3 H 0.025 -3.366 -0.630 1.00 . A A . 32 GLN HB3 1 1
19 12035 1 1 32 GLN HE21 H 2.467 -2.818 -2.169 1.00 . A A . 32 GLN HE21 1 1
19 12036 1 1 32 GLN HE22 H 1.928 -1.952 -3.563 1.00 . A A . 32 GLN HE22 1 1
19 12037 1 1 32 GLN HG2 H 0.510 -0.982 0.157 1.00 . A A . 32 GLN HG2 1 1
19 12038 1 1 32 GLN HG3 H 2.210 -1.429 0.028 1.00 . A A . 32 GLN HG3 1 1
19 12039 1 1 32 GLN N N 1.547 -2.797 2.326 1.00 . A A . 32 GLN N 1 1
19 12040 1 1 32 GLN NE2 N 1.934 -2.116 -2.598 1.00 . A A . 32 GLN NE2 1 1
19 12041 1 1 32 GLN O O -0.800 -5.317 1.307 1.00 . A A . 32 GLN O 1 1
19 12042 1 1 32 GLN OE1 O 0.475 -0.440 -2.277 1.00 . A A . 32 GLN OE1 1 1
19 12043 1 1 33 ARG C C 0.550 -7.062 4.105 1.00 . A A . 33 ARG C 1 1
19 12044 1 1 33 ARG CA C 1.053 -6.854 2.680 1.00 . A A . 33 ARG CA 1 1
19 12045 1 1 33 ARG CB C 2.399 -7.557 2.495 1.00 . A A . 33 ARG CB 1 1
19 12046 1 1 33 ARG CD C 2.538 -6.617 0.168 1.00 . A A . 33 ARG CD 1 1
19 12047 1 1 33 ARG CG C 3.293 -6.897 1.458 1.00 . A A . 33 ARG CG 1 1
19 12048 1 1 33 ARG CZ C 4.045 -7.765 -1.399 1.00 . A A . 33 ARG CZ 1 1
19 12049 1 1 33 ARG H H 1.977 -4.950 2.669 1.00 . A A . 33 ARG H 1 1
19 12050 1 1 33 ARG HA H 0.337 -7.280 1.992 1.00 . A A . 33 ARG HA 1 1
19 12051 1 1 33 ARG HB2 H 2.923 -7.561 3.440 1.00 . A A . 33 ARG HB2 1 1
19 12052 1 1 33 ARG HB3 H 2.220 -8.576 2.187 1.00 . A A . 33 ARG HB3 1 1
19 12053 1 1 33 ARG HD2 H 1.760 -7.356 0.055 1.00 . A A . 33 ARG HD2 1 1
19 12054 1 1 33 ARG HD3 H 2.095 -5.635 0.233 1.00 . A A . 33 ARG HD3 1 1
19 12055 1 1 33 ARG HE H 3.536 -5.840 -1.511 1.00 . A A . 33 ARG HE 1 1
19 12056 1 1 33 ARG HG2 H 3.662 -5.963 1.856 1.00 . A A . 33 ARG HG2 1 1
19 12057 1 1 33 ARG HG3 H 4.124 -7.552 1.244 1.00 . A A . 33 ARG HG3 1 1
19 12058 1 1 33 ARG HH11 H 3.311 -8.928 0.081 1.00 . A A . 33 ARG HH11 1 1
19 12059 1 1 33 ARG HH12 H 4.373 -9.725 -1.031 1.00 . A A . 33 ARG HH12 1 1
19 12060 1 1 33 ARG HH21 H 4.937 -6.878 -2.981 1.00 . A A . 33 ARG HH21 1 1
19 12061 1 1 33 ARG HH22 H 5.299 -8.558 -2.772 1.00 . A A . 33 ARG HH22 1 1
19 12062 1 1 33 ARG N N 1.177 -5.434 2.375 1.00 . A A . 33 ARG N 1 1
19 12063 1 1 33 ARG NE N 3.413 -6.667 -1.000 1.00 . A A . 33 ARG NE 1 1
19 12064 1 1 33 ARG NH1 N 3.898 -8.899 -0.727 1.00 . A A . 33 ARG NH1 1 1
19 12065 1 1 33 ARG NH2 N 4.824 -7.731 -2.472 1.00 . A A . 33 ARG NH2 1 1
19 12066 1 1 33 ARG O O 0.475 -8.193 4.588 1.00 . A A . 33 ARG O 1 1
19 12067 1 1 34 ILE C C -1.812 -6.090 6.172 1.00 . A A . 34 ILE C 1 1
19 12068 1 1 34 ILE CA C -0.288 -6.029 6.142 1.00 . A A . 34 ILE CA 1 1
19 12069 1 1 34 ILE CB C 0.182 -4.816 6.967 1.00 . A A . 34 ILE CB 1 1
19 12070 1 1 34 ILE CD1 C -1.781 -3.326 7.602 1.00 . A A . 34 ILE CD1 1 1
19 12071 1 1 34 ILE CG1 C -0.656 -3.583 6.625 1.00 . A A . 34 ILE CG1 1 1
19 12072 1 1 34 ILE CG2 C 1.659 -4.547 6.718 1.00 . A A . 34 ILE CG2 1 1
19 12073 1 1 34 ILE H H 0.290 -5.094 4.334 1.00 . A A . 34 ILE H 1 1
19 12074 1 1 34 ILE HA H 0.107 -6.925 6.598 1.00 . A A . 34 ILE HA 1 1
19 12075 1 1 34 ILE HB H 0.055 -5.050 8.013 1.00 . A A . 34 ILE HB 1 1
19 12076 1 1 34 ILE HD11 H -2.393 -2.511 7.241 1.00 . A A . 34 ILE HD11 1 1
19 12077 1 1 34 ILE HD12 H -2.388 -4.216 7.695 1.00 . A A . 34 ILE HD12 1 1
19 12078 1 1 34 ILE HD13 H -1.370 -3.068 8.566 1.00 . A A . 34 ILE HD13 1 1
19 12079 1 1 34 ILE HG12 H -0.018 -2.713 6.619 1.00 . A A . 34 ILE HG12 1 1
19 12080 1 1 34 ILE HG13 H -1.090 -3.712 5.644 1.00 . A A . 34 ILE HG13 1 1
19 12081 1 1 34 ILE HG21 H 1.908 -3.556 7.069 1.00 . A A . 34 ILE HG21 1 1
19 12082 1 1 34 ILE HG22 H 2.252 -5.276 7.249 1.00 . A A . 34 ILE HG22 1 1
19 12083 1 1 34 ILE HG23 H 1.864 -4.616 5.661 1.00 . A A . 34 ILE HG23 1 1
19 12084 1 1 34 ILE N N 0.208 -5.966 4.773 1.00 . A A . 34 ILE N 1 1
19 12085 1 1 34 ILE O O -2.401 -6.704 7.062 1.00 . A A . 34 ILE O 1 1
19 12086 1 1 35 HIS C C -4.464 -6.851 5.166 1.00 . A A . 35 HIS C 1 1
19 12087 1 1 35 HIS CA C -3.900 -5.434 5.106 1.00 . A A . 35 HIS CA 1 1
19 12088 1 1 35 HIS CB C -4.347 -4.748 3.815 1.00 . A A . 35 HIS CB 1 1
19 12089 1 1 35 HIS CD2 C -3.415 -2.386 3.286 1.00 . A A . 35 HIS CD2 1 1
19 12090 1 1 35 HIS CE1 C -4.839 -1.209 4.466 1.00 . A A . 35 HIS CE1 1 1
19 12091 1 1 35 HIS CG C -4.273 -3.254 3.874 1.00 . A A . 35 HIS CG 1 1
19 12092 1 1 35 HIS H H -1.919 -4.979 4.514 1.00 . A A . 35 HIS H 1 1
19 12093 1 1 35 HIS HA H -4.276 -4.875 5.950 1.00 . A A . 35 HIS HA 1 1
19 12094 1 1 35 HIS HB2 H -3.717 -5.080 3.003 1.00 . A A . 35 HIS HB2 1 1
19 12095 1 1 35 HIS HB3 H -5.371 -5.023 3.605 1.00 . A A . 35 HIS HB3 1 1
19 12096 1 1 35 HIS HD1 H -5.895 -2.823 5.147 1.00 . A A . 35 HIS HD1 1 1
19 12097 1 1 35 HIS HD2 H -2.590 -2.641 2.636 1.00 . A A . 35 HIS HD2 1 1
19 12098 1 1 35 HIS HE1 H -5.354 -0.377 4.924 1.00 . A A . 35 HIS HE1 1 1
19 12099 1 1 35 HIS N N -2.444 -5.450 5.194 1.00 . A A . 35 HIS N 1 1
19 12100 1 1 35 HIS ND1 N -5.151 -2.484 4.607 1.00 . A A . 35 HIS ND1 1 1
19 12101 1 1 35 HIS NE2 N -3.789 -1.122 3.670 1.00 . A A . 35 HIS NE2 1 1
19 12102 1 1 35 HIS O O -5.461 -7.106 5.842 1.00 . A A . 35 HIS O 1 1
19 12103 1 1 36 THR C C -4.641 -9.645 5.816 1.00 . A A . 36 THR C 1 1
19 12104 1 1 36 THR CA C -4.257 -9.159 4.423 1.00 . A A . 36 THR CA 1 1
19 12105 1 1 36 THR CB C -3.162 -10.081 3.854 1.00 . A A . 36 THR CB 1 1
19 12106 1 1 36 THR CG2 C -1.789 -9.666 4.360 1.00 . A A . 36 THR CG2 1 1
19 12107 1 1 36 THR H H -3.031 -7.504 3.934 1.00 . A A . 36 THR H 1 1
19 12108 1 1 36 THR HA H -5.122 -9.222 3.779 1.00 . A A . 36 THR HA 1 1
19 12109 1 1 36 THR HB H -3.171 -10.002 2.776 1.00 . A A . 36 THR HB 1 1
19 12110 1 1 36 THR HG1 H -4.370 -11.567 4.327 1.00 . A A . 36 THR HG1 1 1
19 12111 1 1 36 THR HG21 H -1.382 -10.451 4.980 1.00 . A A . 36 THR HG21 1 1
19 12112 1 1 36 THR HG22 H -1.877 -8.760 4.940 1.00 . A A . 36 THR HG22 1 1
19 12113 1 1 36 THR HG23 H -1.133 -9.494 3.520 1.00 . A A . 36 THR HG23 1 1
19 12114 1 1 36 THR N N -3.819 -7.769 4.453 1.00 . A A . 36 THR N 1 1
19 12115 1 1 36 THR O O -5.703 -10.236 6.007 1.00 . A A . 36 THR O 1 1
19 12116 1 1 36 THR OG1 O -3.423 -11.439 4.225 1.00 . A A . 36 THR OG1 1 1
19 12117 1 1 37 GLY C C -2.903 -10.628 8.738 1.00 . A A . 37 GLY C 1 1
19 12118 1 1 37 GLY CA C -4.036 -9.809 8.151 1.00 . A A . 37 GLY CA 1 1
19 12119 1 1 37 GLY H H -2.938 -8.916 6.576 1.00 . A A . 37 GLY H 1 1
19 12120 1 1 37 GLY HA2 H -4.186 -8.932 8.762 1.00 . A A . 37 GLY HA2 1 1
19 12121 1 1 37 GLY HA3 H -4.938 -10.403 8.163 1.00 . A A . 37 GLY HA3 1 1
19 12122 1 1 37 GLY N N -3.769 -9.391 6.787 1.00 . A A . 37 GLY N 1 1
19 12123 1 1 37 GLY O O -3.137 -11.654 9.376 1.00 . A A . 37 GLY O 1 1
19 12124 1 1 38 GLU C C -0.308 -10.599 10.521 1.00 . A A . 38 GLU C 1 1
19 12125 1 1 38 GLU CA C -0.500 -10.875 9.032 1.00 . A A . 38 GLU CA 1 1
19 12126 1 1 38 GLU CB C 0.751 -10.453 8.258 1.00 . A A . 38 GLU CB 1 1
19 12127 1 1 38 GLU CD C 0.456 -12.547 6.876 1.00 . A A . 38 GLU CD 1 1
19 12128 1 1 38 GLU CG C 0.855 -11.084 6.880 1.00 . A A . 38 GLU CG 1 1
19 12129 1 1 38 GLU H H -1.551 -9.350 8.006 1.00 . A A . 38 GLU H 1 1
19 12130 1 1 38 GLU HA H -0.659 -11.933 8.892 1.00 . A A . 38 GLU HA 1 1
19 12131 1 1 38 GLU HB2 H 0.742 -9.379 8.141 1.00 . A A . 38 GLU HB2 1 1
19 12132 1 1 38 GLU HB3 H 1.624 -10.736 8.828 1.00 . A A . 38 GLU HB3 1 1
19 12133 1 1 38 GLU HG2 H 0.207 -10.548 6.203 1.00 . A A . 38 GLU HG2 1 1
19 12134 1 1 38 GLU HG3 H 1.877 -11.004 6.538 1.00 . A A . 38 GLU HG3 1 1
19 12135 1 1 38 GLU N N -1.673 -10.174 8.521 1.00 . A A . 38 GLU N 1 1
19 12136 1 1 38 GLU O O -0.455 -11.494 11.354 1.00 . A A . 38 GLU O 1 1
19 12137 1 1 38 GLU OE1 O -0.751 -12.831 6.732 1.00 . A A . 38 GLU OE1 1 1
19 12138 1 1 38 GLU OE2 O 1.350 -13.407 7.018 1.00 . A A . 38 GLU OE2 1 1
19 12139 1 1 39 LYS C C -1.076 -8.971 13.012 1.00 . A A . 39 LYS C 1 1
19 12140 1 1 39 LYS CA C 0.237 -8.959 12.235 1.00 . A A . 39 LYS CA 1 1
19 12141 1 1 39 LYS CB C 0.866 -7.565 12.298 1.00 . A A . 39 LYS CB 1 1
19 12142 1 1 39 LYS CD C 3.088 -6.395 12.317 1.00 . A A . 39 LYS CD 1 1
19 12143 1 1 39 LYS CE C 2.636 -5.018 11.855 1.00 . A A . 39 LYS CE 1 1
19 12144 1 1 39 LYS CG C 2.253 -7.496 11.685 1.00 . A A . 39 LYS CG 1 1
19 12145 1 1 39 LYS H H 0.127 -8.686 10.139 1.00 . A A . 39 LYS H 1 1
19 12146 1 1 39 LYS HA H 0.913 -9.670 12.683 1.00 . A A . 39 LYS HA 1 1
19 12147 1 1 39 LYS HB2 H 0.227 -6.871 11.772 1.00 . A A . 39 LYS HB2 1 1
19 12148 1 1 39 LYS HB3 H 0.937 -7.262 13.333 1.00 . A A . 39 LYS HB3 1 1
19 12149 1 1 39 LYS HD2 H 2.990 -6.451 13.391 1.00 . A A . 39 LYS HD2 1 1
19 12150 1 1 39 LYS HD3 H 4.123 -6.536 12.041 1.00 . A A . 39 LYS HD3 1 1
19 12151 1 1 39 LYS HE2 H 3.395 -4.297 12.120 1.00 . A A . 39 LYS HE2 1 1
19 12152 1 1 39 LYS HE3 H 2.514 -5.035 10.782 1.00 . A A . 39 LYS HE3 1 1
19 12153 1 1 39 LYS HG2 H 2.752 -8.442 11.836 1.00 . A A . 39 LYS HG2 1 1
19 12154 1 1 39 LYS HG3 H 2.160 -7.301 10.626 1.00 . A A . 39 LYS HG3 1 1
19 12155 1 1 39 LYS HZ1 H 1.477 -3.755 13.049 1.00 . A A . 39 LYS HZ1 1 1
19 12156 1 1 39 LYS HZ2 H 1.001 -5.377 13.104 1.00 . A A . 39 LYS HZ2 1 1
19 12157 1 1 39 LYS HZ3 H 0.634 -4.433 11.749 1.00 . A A . 39 LYS HZ3 1 1
19 12158 1 1 39 LYS N N 0.024 -9.355 10.848 1.00 . A A . 39 LYS N 1 1
19 12159 1 1 39 LYS NZ N 1.347 -4.617 12.484 1.00 . A A . 39 LYS NZ 1 1
19 12160 1 1 39 LYS O O -2.160 -8.812 12.449 1.00 . A A . 39 LYS O 1 1
19 12161 1 1 40 PRO C C -2.806 -7.831 15.366 1.00 . A A . 40 PRO C 1 1
19 12162 1 1 40 PRO CA C -2.149 -9.199 15.218 1.00 . A A . 40 PRO CA 1 1
19 12163 1 1 40 PRO CB C -1.570 -9.661 16.557 1.00 . A A . 40 PRO CB 1 1
19 12164 1 1 40 PRO CD C 0.280 -9.360 15.074 1.00 . A A . 40 PRO CD 1 1
19 12165 1 1 40 PRO CG C -0.139 -9.249 16.514 1.00 . A A . 40 PRO CG 1 1
19 12166 1 1 40 PRO HA H -2.883 -9.914 14.876 1.00 . A A . 40 PRO HA 1 1
19 12167 1 1 40 PRO HB2 H -2.097 -9.176 17.367 1.00 . A A . 40 PRO HB2 1 1
19 12168 1 1 40 PRO HB3 H -1.669 -10.732 16.646 1.00 . A A . 40 PRO HB3 1 1
19 12169 1 1 40 PRO HD2 H 0.995 -8.589 14.828 1.00 . A A . 40 PRO HD2 1 1
19 12170 1 1 40 PRO HD3 H 0.693 -10.338 14.875 1.00 . A A . 40 PRO HD3 1 1
19 12171 1 1 40 PRO HG2 H -0.040 -8.230 16.855 1.00 . A A . 40 PRO HG2 1 1
19 12172 1 1 40 PRO HG3 H 0.453 -9.911 17.128 1.00 . A A . 40 PRO HG3 1 1
19 12173 1 1 40 PRO N N -0.979 -9.163 14.336 1.00 . A A . 40 PRO N 1 1
19 12174 1 1 40 PRO O O -2.383 -6.858 14.741 1.00 . A A . 40 PRO O 1 1
19 12175 1 1 41 SER C C -3.586 -5.348 16.575 1.00 . A A . 41 SER C 1 1
19 12176 1 1 41 SER CA C -4.559 -6.514 16.423 1.00 . A A . 41 SER CA 1 1
19 12177 1 1 41 SER CB C -5.438 -6.625 17.670 1.00 . A A . 41 SER CB 1 1
19 12178 1 1 41 SER H H -4.132 -8.573 16.666 1.00 . A A . 41 SER H 1 1
19 12179 1 1 41 SER HA H -5.188 -6.332 15.564 1.00 . A A . 41 SER HA 1 1
19 12180 1 1 41 SER HB2 H -4.821 -6.864 18.522 1.00 . A A . 41 SER HB2 1 1
19 12181 1 1 41 SER HB3 H -5.938 -5.682 17.840 1.00 . A A . 41 SER HB3 1 1
19 12182 1 1 41 SER HG H -7.292 -7.246 17.542 1.00 . A A . 41 SER HG 1 1
19 12183 1 1 41 SER N N -3.842 -7.763 16.196 1.00 . A A . 41 SER N 1 1
19 12184 1 1 41 SER O O -2.662 -5.399 17.386 1.00 . A A . 41 SER O 1 1
19 12185 1 1 41 SER OG O -6.416 -7.639 17.516 1.00 . A A . 41 SER OG 1 1
19 12186 1 1 42 GLY C C -3.241 -2.127 14.760 1.00 . A A . 42 GLY C 1 1
19 12187 1 1 42 GLY CA C -2.937 -3.135 15.851 1.00 . A A . 42 GLY CA 1 1
19 12188 1 1 42 GLY H H -4.555 -4.314 15.162 1.00 . A A . 42 GLY H 1 1
19 12189 1 1 42 GLY HA2 H -3.061 -2.658 16.812 1.00 . A A . 42 GLY HA2 1 1
19 12190 1 1 42 GLY HA3 H -1.911 -3.457 15.750 1.00 . A A . 42 GLY HA3 1 1
19 12191 1 1 42 GLY N N -3.802 -4.298 15.789 1.00 . A A . 42 GLY N 1 1
19 12192 1 1 42 GLY O O -4.322 -1.538 14.713 1.00 . A A . 42 GLY O 1 1
19 12193 1 1 43 PRO C C -3.420 -1.454 11.702 1.00 . A A . 43 PRO C 1 1
19 12194 1 1 43 PRO CA C -2.418 -0.971 12.746 1.00 . A A . 43 PRO CA 1 1
19 12195 1 1 43 PRO CB C -1.011 -0.907 12.147 1.00 . A A . 43 PRO CB 1 1
19 12196 1 1 43 PRO CD C -0.959 -2.582 13.852 1.00 . A A . 43 PRO CD 1 1
19 12197 1 1 43 PRO CG C -0.384 -2.208 12.514 1.00 . A A . 43 PRO CG 1 1
19 12198 1 1 43 PRO HA H -2.708 0.010 13.094 1.00 . A A . 43 PRO HA 1 1
19 12199 1 1 43 PRO HB2 H -1.078 -0.788 11.075 1.00 . A A . 43 PRO HB2 1 1
19 12200 1 1 43 PRO HB3 H -0.472 -0.075 12.574 1.00 . A A . 43 PRO HB3 1 1
19 12201 1 1 43 PRO HD2 H -1.071 -3.653 13.928 1.00 . A A . 43 PRO HD2 1 1
19 12202 1 1 43 PRO HD3 H -0.334 -2.208 14.649 1.00 . A A . 43 PRO HD3 1 1
19 12203 1 1 43 PRO HG2 H -0.632 -2.956 11.776 1.00 . A A . 43 PRO HG2 1 1
19 12204 1 1 43 PRO HG3 H 0.687 -2.091 12.586 1.00 . A A . 43 PRO HG3 1 1
19 12205 1 1 43 PRO N N -2.272 -1.915 13.857 1.00 . A A . 43 PRO N 1 1
19 12206 1 1 43 PRO O O -3.643 -0.791 10.689 1.00 . A A . 43 PRO O 1 1
19 12207 1 1 44 SER C C -5.808 -2.089 10.354 1.00 . A A . 44 SER C 1 1
19 12208 1 1 44 SER CA C -4.996 -3.185 11.037 1.00 . A A . 44 SER CA 1 1
19 12209 1 1 44 SER CB C -5.931 -4.139 11.782 1.00 . A A . 44 SER CB 1 1
19 12210 1 1 44 SER H H -3.800 -3.093 12.782 1.00 . A A . 44 SER H 1 1
19 12211 1 1 44 SER HA H -4.456 -3.739 10.284 1.00 . A A . 44 SER HA 1 1
19 12212 1 1 44 SER HB2 H -6.504 -4.710 11.067 1.00 . A A . 44 SER HB2 1 1
19 12213 1 1 44 SER HB3 H -5.344 -4.812 12.392 1.00 . A A . 44 SER HB3 1 1
19 12214 1 1 44 SER HG H -7.705 -3.803 12.542 1.00 . A A . 44 SER HG 1 1
19 12215 1 1 44 SER N N -4.020 -2.612 11.957 1.00 . A A . 44 SER N 1 1
19 12216 1 1 44 SER O O -6.447 -1.271 11.016 1.00 . A A . 44 SER O 1 1
19 12217 1 1 44 SER OG O -6.826 -3.427 12.620 1.00 . A A . 44 SER OG 1 1
19 12218 1 1 45 SER C C -6.329 0.308 8.851 1.00 . A A . 45 SER C 1 1
19 12219 1 1 45 SER CA C -6.508 -1.083 8.251 1.00 . A A . 45 SER CA 1 1
19 12220 1 1 45 SER CB C -7.995 -1.438 8.194 1.00 . A A . 45 SER CB 1 1
19 12221 1 1 45 SER H H -5.251 -2.759 8.555 1.00 . A A . 45 SER H 1 1
19 12222 1 1 45 SER HA H -6.108 -1.084 7.248 1.00 . A A . 45 SER HA 1 1
19 12223 1 1 45 SER HB2 H -8.458 -0.910 7.375 1.00 . A A . 45 SER HB2 1 1
19 12224 1 1 45 SER HB3 H -8.102 -2.503 8.043 1.00 . A A . 45 SER HB3 1 1
19 12225 1 1 45 SER HG H -9.398 -0.511 9.198 1.00 . A A . 45 SER HG 1 1
19 12226 1 1 45 SER N N -5.778 -2.080 9.025 1.00 . A A . 45 SER N 1 1
19 12227 1 1 45 SER O O -7.299 1.032 9.069 1.00 . A A . 45 SER O 1 1
19 12228 1 1 45 SER OG O -8.651 -1.080 9.398 1.00 . A A . 45 SER OG 1 1
19 12229 1 1 46 GLY C C -5.334 3.114 8.842 1.00 . A A . 46 GLY C 1 1
19 12230 1 1 46 GLY CA C -4.793 1.978 9.688 1.00 . A A . 46 GLY CA 1 1
19 12231 1 1 46 GLY H H -4.344 0.057 8.921 1.00 . A A . 46 GLY H 1 1
19 12232 1 1 46 GLY HA2 H -5.237 2.032 10.671 1.00 . A A . 46 GLY HA2 1 1
19 12233 1 1 46 GLY HA3 H -3.723 2.092 9.780 1.00 . A A . 46 GLY HA3 1 1
19 12234 1 1 46 GLY N N -5.079 0.675 9.116 1.00 . A A . 46 GLY N 1 1
19 12235 1 1 46 GLY O O -5.743 4.132 9.398 1.00 . A A . 46 GLY O 1 1
19 12236 2 2 1 ZN ZN ZN -2.830 0.514 3.780 1.00 . B A . 201 ZN ZN 1 1
20 12237 1 1 1 GLY C C 8.941 22.870 10.736 1.00 . A A . 1 GLY C 1 1
20 12238 1 1 1 GLY CA C 7.778 22.182 11.423 1.00 . A A . 1 GLY CA 1 1
20 12239 1 1 1 GLY H1 H 8.325 20.209 11.959 1.00 . A A . 1 GLY H1 1 1
20 12240 1 1 1 GLY HA2 H 7.123 21.768 10.671 1.00 . A A . 1 GLY HA2 1 1
20 12241 1 1 1 GLY HA3 H 7.231 22.915 11.998 1.00 . A A . 1 GLY HA3 1 1
20 12242 1 1 1 GLY N N 8.208 21.117 12.309 1.00 . A A . 1 GLY N 1 1
20 12243 1 1 1 GLY O O 8.988 24.098 10.659 1.00 . A A . 1 GLY O 1 1
20 12244 1 1 2 SER C C 10.672 23.226 8.212 1.00 . A A . 2 SER C 1 1
20 12245 1 1 2 SER CA C 11.056 22.617 9.557 1.00 . A A . 2 SER CA 1 1
20 12246 1 1 2 SER CB C 12.104 21.521 9.354 1.00 . A A . 2 SER CB 1 1
20 12247 1 1 2 SER H H 9.790 21.106 10.329 1.00 . A A . 2 SER H 1 1
20 12248 1 1 2 SER HA H 11.474 23.392 10.183 1.00 . A A . 2 SER HA 1 1
20 12249 1 1 2 SER HB2 H 11.718 20.781 8.670 1.00 . A A . 2 SER HB2 1 1
20 12250 1 1 2 SER HB3 H 13.002 21.958 8.942 1.00 . A A . 2 SER HB3 1 1
20 12251 1 1 2 SER HG H 13.378 20.840 10.676 1.00 . A A . 2 SER HG 1 1
20 12252 1 1 2 SER N N 9.884 22.077 10.236 1.00 . A A . 2 SER N 1 1
20 12253 1 1 2 SER O O 9.607 22.934 7.667 1.00 . A A . 2 SER O 1 1
20 12254 1 1 2 SER OG O 12.424 20.888 10.580 1.00 . A A . 2 SER OG 1 1
20 12255 1 1 3 SER C C 12.404 24.399 5.402 1.00 . A A . 3 SER C 1 1
20 12256 1 1 3 SER CA C 11.300 24.728 6.402 1.00 . A A . 3 SER CA 1 1
20 12257 1 1 3 SER CB C 11.201 26.243 6.590 1.00 . A A . 3 SER CB 1 1
20 12258 1 1 3 SER H H 12.379 24.266 8.164 1.00 . A A . 3 SER H 1 1
20 12259 1 1 3 SER HA H 10.360 24.359 6.018 1.00 . A A . 3 SER HA 1 1
20 12260 1 1 3 SER HB2 H 12.172 26.635 6.849 1.00 . A A . 3 SER HB2 1 1
20 12261 1 1 3 SER HB3 H 10.863 26.696 5.669 1.00 . A A . 3 SER HB3 1 1
20 12262 1 1 3 SER HG H 9.671 25.843 7.747 1.00 . A A . 3 SER HG 1 1
20 12263 1 1 3 SER N N 11.547 24.074 7.682 1.00 . A A . 3 SER N 1 1
20 12264 1 1 3 SER O O 13.590 24.505 5.712 1.00 . A A . 3 SER O 1 1
20 12265 1 1 3 SER OG O 10.286 26.570 7.622 1.00 . A A . 3 SER OG 1 1
20 12266 1 1 4 GLY C C 12.587 22.412 2.402 1.00 . A A . 4 GLY C 1 1
20 12267 1 1 4 GLY CA C 12.970 23.662 3.169 1.00 . A A . 4 GLY CA 1 1
20 12268 1 1 4 GLY H H 11.044 23.935 4.007 1.00 . A A . 4 GLY H 1 1
20 12269 1 1 4 GLY HA2 H 13.046 24.487 2.477 1.00 . A A . 4 GLY HA2 1 1
20 12270 1 1 4 GLY HA3 H 13.932 23.504 3.634 1.00 . A A . 4 GLY HA3 1 1
20 12271 1 1 4 GLY N N 12.004 24.000 4.198 1.00 . A A . 4 GLY N 1 1
20 12272 1 1 4 GLY O O 11.594 21.758 2.724 1.00 . A A . 4 GLY O 1 1
20 12273 1 1 5 SER C C 12.621 19.741 1.426 1.00 . A A . 5 SER C 1 1
20 12274 1 1 5 SER CA C 13.108 20.902 0.565 1.00 . A A . 5 SER CA 1 1
20 12275 1 1 5 SER CB C 14.368 20.492 -0.199 1.00 . A A . 5 SER CB 1 1
20 12276 1 1 5 SER H H 14.150 22.641 1.178 1.00 . A A . 5 SER H 1 1
20 12277 1 1 5 SER HA H 12.335 21.159 -0.143 1.00 . A A . 5 SER HA 1 1
20 12278 1 1 5 SER HB2 H 15.236 20.681 0.414 1.00 . A A . 5 SER HB2 1 1
20 12279 1 1 5 SER HB3 H 14.316 19.439 -0.435 1.00 . A A . 5 SER HB3 1 1
20 12280 1 1 5 SER HG H 13.625 21.356 -1.793 1.00 . A A . 5 SER HG 1 1
20 12281 1 1 5 SER N N 13.374 22.079 1.384 1.00 . A A . 5 SER N 1 1
20 12282 1 1 5 SER O O 11.501 19.258 1.260 1.00 . A A . 5 SER O 1 1
20 12283 1 1 5 SER OG O 14.494 21.224 -1.406 1.00 . A A . 5 SER OG 1 1
20 12284 1 1 6 SER C C 11.753 18.396 3.855 1.00 . A A . 6 SER C 1 1
20 12285 1 1 6 SER CA C 13.130 18.189 3.231 1.00 . A A . 6 SER CA 1 1
20 12286 1 1 6 SER CB C 14.184 18.044 4.331 1.00 . A A . 6 SER CB 1 1
20 12287 1 1 6 SER H H 14.350 19.723 2.430 1.00 . A A . 6 SER H 1 1
20 12288 1 1 6 SER HA H 13.113 17.286 2.640 1.00 . A A . 6 SER HA 1 1
20 12289 1 1 6 SER HB2 H 15.145 18.354 3.948 1.00 . A A . 6 SER HB2 1 1
20 12290 1 1 6 SER HB3 H 13.912 18.667 5.170 1.00 . A A . 6 SER HB3 1 1
20 12291 1 1 6 SER HG H 13.411 16.293 4.747 1.00 . A A . 6 SER HG 1 1
20 12292 1 1 6 SER N N 13.471 19.297 2.346 1.00 . A A . 6 SER N 1 1
20 12293 1 1 6 SER O O 11.299 19.527 4.022 1.00 . A A . 6 SER O 1 1
20 12294 1 1 6 SER OG O 14.280 16.700 4.771 1.00 . A A . 6 SER OG 1 1
20 12295 1 1 7 GLY C C 8.831 16.313 4.270 1.00 . A A . 7 GLY C 1 1
20 12296 1 1 7 GLY CA C 9.775 17.374 4.798 1.00 . A A . 7 GLY CA 1 1
20 12297 1 1 7 GLY H H 11.506 16.418 4.040 1.00 . A A . 7 GLY H 1 1
20 12298 1 1 7 GLY HA2 H 9.871 17.256 5.867 1.00 . A A . 7 GLY HA2 1 1
20 12299 1 1 7 GLY HA3 H 9.356 18.348 4.590 1.00 . A A . 7 GLY HA3 1 1
20 12300 1 1 7 GLY N N 11.094 17.293 4.197 1.00 . A A . 7 GLY N 1 1
20 12301 1 1 7 GLY O O 8.831 15.177 4.746 1.00 . A A . 7 GLY O 1 1
20 12302 1 1 8 THR C C 7.628 15.118 1.425 1.00 . A A . 8 THR C 1 1
20 12303 1 1 8 THR CA C 7.065 15.754 2.691 1.00 . A A . 8 THR CA 1 1
20 12304 1 1 8 THR CB C 5.737 16.456 2.352 1.00 . A A . 8 THR CB 1 1
20 12305 1 1 8 THR CG2 C 5.063 16.977 3.613 1.00 . A A . 8 THR CG2 1 1
20 12306 1 1 8 THR H H 8.068 17.601 2.945 1.00 . A A . 8 THR H 1 1
20 12307 1 1 8 THR HA H 6.863 14.977 3.413 1.00 . A A . 8 THR HA 1 1
20 12308 1 1 8 THR HB H 5.079 15.741 1.879 1.00 . A A . 8 THR HB 1 1
20 12309 1 1 8 THR HG1 H 6.529 18.198 1.875 1.00 . A A . 8 THR HG1 1 1
20 12310 1 1 8 THR HG21 H 5.757 17.592 4.164 1.00 . A A . 8 THR HG21 1 1
20 12311 1 1 8 THR HG22 H 4.756 16.143 4.227 1.00 . A A . 8 THR HG22 1 1
20 12312 1 1 8 THR HG23 H 4.197 17.563 3.343 1.00 . A A . 8 THR HG23 1 1
20 12313 1 1 8 THR N N 8.021 16.682 3.282 1.00 . A A . 8 THR N 1 1
20 12314 1 1 8 THR O O 7.605 13.898 1.268 1.00 . A A . 8 THR O 1 1
20 12315 1 1 8 THR OG1 O 5.973 17.542 1.449 1.00 . A A . 8 THR OG1 1 1
20 12316 1 1 9 GLY C C 7.690 14.667 -1.535 1.00 . A A . 9 GLY C 1 1
20 12317 1 1 9 GLY CA C 8.696 15.454 -0.719 1.00 . A A . 9 GLY CA 1 1
20 12318 1 1 9 GLY H H 8.125 16.918 0.701 1.00 . A A . 9 GLY H 1 1
20 12319 1 1 9 GLY HA2 H 9.045 16.291 -1.305 1.00 . A A . 9 GLY HA2 1 1
20 12320 1 1 9 GLY HA3 H 9.535 14.814 -0.488 1.00 . A A . 9 GLY HA3 1 1
20 12321 1 1 9 GLY N N 8.134 15.954 0.522 1.00 . A A . 9 GLY N 1 1
20 12322 1 1 9 GLY O O 6.494 14.695 -1.251 1.00 . A A . 9 GLY O 1 1
20 12323 1 1 10 GLU C C 6.880 11.884 -2.715 1.00 . A A . 10 GLU C 1 1
20 12324 1 1 10 GLU CA C 7.311 13.169 -3.415 1.00 . A A . 10 GLU CA 1 1
20 12325 1 1 10 GLU CB C 8.026 12.834 -4.726 1.00 . A A . 10 GLU CB 1 1
20 12326 1 1 10 GLU CD C 9.525 13.639 -6.593 1.00 . A A . 10 GLU CD 1 1
20 12327 1 1 10 GLU CG C 8.769 14.012 -5.332 1.00 . A A . 10 GLU CG 1 1
20 12328 1 1 10 GLU H H 9.141 13.983 -2.730 1.00 . A A . 10 GLU H 1 1
20 12329 1 1 10 GLU HA H 6.432 13.756 -3.636 1.00 . A A . 10 GLU HA 1 1
20 12330 1 1 10 GLU HB2 H 8.737 12.042 -4.541 1.00 . A A . 10 GLU HB2 1 1
20 12331 1 1 10 GLU HB3 H 7.295 12.489 -5.442 1.00 . A A . 10 GLU HB3 1 1
20 12332 1 1 10 GLU HG2 H 8.055 14.785 -5.574 1.00 . A A . 10 GLU HG2 1 1
20 12333 1 1 10 GLU HG3 H 9.474 14.389 -4.606 1.00 . A A . 10 GLU HG3 1 1
20 12334 1 1 10 GLU N N 8.177 13.965 -2.554 1.00 . A A . 10 GLU N 1 1
20 12335 1 1 10 GLU O O 7.686 10.977 -2.504 1.00 . A A . 10 GLU O 1 1
20 12336 1 1 10 GLU OE1 O 10.472 12.831 -6.499 1.00 . A A . 10 GLU OE1 1 1
20 12337 1 1 10 GLU OE2 O 9.169 14.155 -7.673 1.00 . A A . 10 GLU OE2 1 1
20 12338 1 1 11 LYS C C 3.864 10.078 -2.440 1.00 . A A . 11 LYS C 1 1
20 12339 1 1 11 LYS CA C 5.061 10.639 -1.680 1.00 . A A . 11 LYS CA 1 1
20 12340 1 1 11 LYS CB C 4.650 10.994 -0.249 1.00 . A A . 11 LYS CB 1 1
20 12341 1 1 11 LYS CD C 2.702 12.553 -0.529 1.00 . A A . 11 LYS CD 1 1
20 12342 1 1 11 LYS CE C 2.412 13.938 -1.087 1.00 . A A . 11 LYS CE 1 1
20 12343 1 1 11 LYS CG C 4.152 12.420 -0.095 1.00 . A A . 11 LYS CG 1 1
20 12344 1 1 11 LYS H H 5.008 12.568 -2.551 1.00 . A A . 11 LYS H 1 1
20 12345 1 1 11 LYS HA H 5.836 9.888 -1.648 1.00 . A A . 11 LYS HA 1 1
20 12346 1 1 11 LYS HB2 H 3.863 10.323 0.063 1.00 . A A . 11 LYS HB2 1 1
20 12347 1 1 11 LYS HB3 H 5.504 10.861 0.401 1.00 . A A . 11 LYS HB3 1 1
20 12348 1 1 11 LYS HD2 H 2.494 11.819 -1.294 1.00 . A A . 11 LYS HD2 1 1
20 12349 1 1 11 LYS HD3 H 2.062 12.377 0.324 1.00 . A A . 11 LYS HD3 1 1
20 12350 1 1 11 LYS HE2 H 3.254 14.256 -1.682 1.00 . A A . 11 LYS HE2 1 1
20 12351 1 1 11 LYS HE3 H 1.532 13.884 -1.710 1.00 . A A . 11 LYS HE3 1 1
20 12352 1 1 11 LYS HG2 H 4.234 12.711 0.942 1.00 . A A . 11 LYS HG2 1 1
20 12353 1 1 11 LYS HG3 H 4.762 13.072 -0.704 1.00 . A A . 11 LYS HG3 1 1
20 12354 1 1 11 LYS HZ1 H 1.229 14.811 0.396 1.00 . A A . 11 LYS HZ1 1 1
20 12355 1 1 11 LYS HZ2 H 2.262 15.900 -0.385 1.00 . A A . 11 LYS HZ2 1 1
20 12356 1 1 11 LYS HZ3 H 2.883 14.812 0.751 1.00 . A A . 11 LYS HZ3 1 1
20 12357 1 1 11 LYS N N 5.602 11.812 -2.356 1.00 . A A . 11 LYS N 1 1
20 12358 1 1 11 LYS NZ N 2.180 14.935 -0.005 1.00 . A A . 11 LYS NZ 1 1
20 12359 1 1 11 LYS O O 2.836 9.729 -1.857 1.00 . A A . 11 LYS O 1 1
20 12360 1 1 12 PRO C C 2.723 7.966 -4.458 1.00 . A A . 12 PRO C 1 1
20 12361 1 1 12 PRO CA C 2.935 9.465 -4.639 1.00 . A A . 12 PRO CA 1 1
20 12362 1 1 12 PRO CB C 3.450 9.766 -6.048 1.00 . A A . 12 PRO CB 1 1
20 12363 1 1 12 PRO CD C 5.193 10.383 -4.533 1.00 . A A . 12 PRO CD 1 1
20 12364 1 1 12 PRO CG C 4.932 9.828 -5.906 1.00 . A A . 12 PRO CG 1 1
20 12365 1 1 12 PRO HA H 2.001 9.982 -4.476 1.00 . A A . 12 PRO HA 1 1
20 12366 1 1 12 PRO HB2 H 3.150 8.975 -6.721 1.00 . A A . 12 PRO HB2 1 1
20 12367 1 1 12 PRO HB3 H 3.047 10.708 -6.389 1.00 . A A . 12 PRO HB3 1 1
20 12368 1 1 12 PRO HD2 H 6.083 9.941 -4.110 1.00 . A A . 12 PRO HD2 1 1
20 12369 1 1 12 PRO HD3 H 5.285 11.458 -4.571 1.00 . A A . 12 PRO HD3 1 1
20 12370 1 1 12 PRO HG2 H 5.351 8.838 -5.996 1.00 . A A . 12 PRO HG2 1 1
20 12371 1 1 12 PRO HG3 H 5.345 10.482 -6.659 1.00 . A A . 12 PRO HG3 1 1
20 12372 1 1 12 PRO N N 3.996 9.986 -3.771 1.00 . A A . 12 PRO N 1 1
20 12373 1 1 12 PRO O O 1.723 7.411 -4.914 1.00 . A A . 12 PRO O 1 1
20 12374 1 1 13 TYR C C 2.878 5.586 -2.232 1.00 . A A . 13 TYR C 1 1
20 12375 1 1 13 TYR CA C 3.586 5.879 -3.551 1.00 . A A . 13 TYR CA 1 1
20 12376 1 1 13 TYR CB C 4.985 5.261 -3.540 1.00 . A A . 13 TYR CB 1 1
20 12377 1 1 13 TYR CD1 C 6.290 6.683 -5.168 1.00 . A A . 13 TYR CD1 1 1
20 12378 1 1 13 TYR CD2 C 5.908 4.398 -5.726 1.00 . A A . 13 TYR CD2 1 1
20 12379 1 1 13 TYR CE1 C 6.981 6.861 -6.351 1.00 . A A . 13 TYR CE1 1 1
20 12380 1 1 13 TYR CE2 C 6.599 4.566 -6.911 1.00 . A A . 13 TYR CE2 1 1
20 12381 1 1 13 TYR CG C 5.741 5.451 -4.835 1.00 . A A . 13 TYR CG 1 1
20 12382 1 1 13 TYR CZ C 7.133 5.800 -7.219 1.00 . A A . 13 TYR CZ 1 1
20 12383 1 1 13 TYR H H 4.443 7.812 -3.451 1.00 . A A . 13 TYR H 1 1
20 12384 1 1 13 TYR HA H 3.016 5.441 -4.358 1.00 . A A . 13 TYR HA 1 1
20 12385 1 1 13 TYR HB2 H 5.564 5.712 -2.749 1.00 . A A . 13 TYR HB2 1 1
20 12386 1 1 13 TYR HB3 H 4.901 4.200 -3.358 1.00 . A A . 13 TYR HB3 1 1
20 12387 1 1 13 TYR HD1 H 6.170 7.512 -4.486 1.00 . A A . 13 TYR HD1 1 1
20 12388 1 1 13 TYR HD2 H 5.488 3.432 -5.482 1.00 . A A . 13 TYR HD2 1 1
20 12389 1 1 13 TYR HE1 H 7.400 7.827 -6.592 1.00 . A A . 13 TYR HE1 1 1
20 12390 1 1 13 TYR HE2 H 6.718 3.736 -7.591 1.00 . A A . 13 TYR HE2 1 1
20 12391 1 1 13 TYR HH H 7.984 6.909 -8.539 1.00 . A A . 13 TYR HH 1 1
20 12392 1 1 13 TYR N N 3.669 7.315 -3.790 1.00 . A A . 13 TYR N 1 1
20 12393 1 1 13 TYR O O 3.178 4.602 -1.557 1.00 . A A . 13 TYR O 1 1
20 12394 1 1 13 TYR OH O 7.822 5.973 -8.397 1.00 . A A . 13 TYR OH 1 1
20 12395 1 1 14 LYS C C 0.057 5.269 -0.812 1.00 . A A . 14 LYS C 1 1
20 12396 1 1 14 LYS CA C 1.180 6.285 -0.634 1.00 . A A . 14 LYS CA 1 1
20 12397 1 1 14 LYS CB C 0.600 7.628 -0.184 1.00 . A A . 14 LYS CB 1 1
20 12398 1 1 14 LYS CD C -1.893 7.507 0.102 1.00 . A A . 14 LYS CD 1 1
20 12399 1 1 14 LYS CE C -2.313 8.622 1.048 1.00 . A A . 14 LYS CE 1 1
20 12400 1 1 14 LYS CG C -0.751 7.945 -0.801 1.00 . A A . 14 LYS CG 1 1
20 12401 1 1 14 LYS H H 1.740 7.216 -2.451 1.00 . A A . 14 LYS H 1 1
20 12402 1 1 14 LYS HA H 1.859 5.924 0.124 1.00 . A A . 14 LYS HA 1 1
20 12403 1 1 14 LYS HB2 H 0.488 7.617 0.890 1.00 . A A . 14 LYS HB2 1 1
20 12404 1 1 14 LYS HB3 H 1.290 8.414 -0.457 1.00 . A A . 14 LYS HB3 1 1
20 12405 1 1 14 LYS HD2 H -2.739 7.232 -0.510 1.00 . A A . 14 LYS HD2 1 1
20 12406 1 1 14 LYS HD3 H -1.574 6.654 0.683 1.00 . A A . 14 LYS HD3 1 1
20 12407 1 1 14 LYS HE2 H -2.374 9.545 0.492 1.00 . A A . 14 LYS HE2 1 1
20 12408 1 1 14 LYS HE3 H -3.284 8.382 1.456 1.00 . A A . 14 LYS HE3 1 1
20 12409 1 1 14 LYS HG2 H -0.823 9.010 -0.963 1.00 . A A . 14 LYS HG2 1 1
20 12410 1 1 14 LYS HG3 H -0.835 7.428 -1.747 1.00 . A A . 14 LYS HG3 1 1
20 12411 1 1 14 LYS HZ1 H -1.149 7.875 2.614 1.00 . A A . 14 LYS HZ1 1 1
20 12412 1 1 14 LYS HZ2 H -1.738 9.438 2.883 1.00 . A A . 14 LYS HZ2 1 1
20 12413 1 1 14 LYS HZ3 H -0.453 9.191 1.811 1.00 . A A . 14 LYS HZ3 1 1
20 12414 1 1 14 LYS N N 1.934 6.449 -1.871 1.00 . A A . 14 LYS N 1 1
20 12415 1 1 14 LYS NZ N -1.345 8.793 2.167 1.00 . A A . 14 LYS NZ 1 1
20 12416 1 1 14 LYS O O -0.625 5.256 -1.838 1.00 . A A . 14 LYS O 1 1
20 12417 1 1 15 CYS C C -2.537 4.028 -0.122 1.00 . A A . 15 CYS C 1 1
20 12418 1 1 15 CYS CA C -1.173 3.400 0.147 1.00 . A A . 15 CYS CA 1 1
20 12419 1 1 15 CYS CB C -1.209 2.619 1.462 1.00 . A A . 15 CYS CB 1 1
20 12420 1 1 15 CYS H H 0.444 4.479 0.984 1.00 . A A . 15 CYS H 1 1
20 12421 1 1 15 CYS HA H -0.938 2.721 -0.658 1.00 . A A . 15 CYS HA 1 1
20 12422 1 1 15 CYS HB2 H -0.196 2.432 1.789 1.00 . A A . 15 CYS HB2 1 1
20 12423 1 1 15 CYS HB3 H -1.718 3.210 2.209 1.00 . A A . 15 CYS HB3 1 1
20 12424 1 1 15 CYS N N -0.132 4.419 0.192 1.00 . A A . 15 CYS N 1 1
20 12425 1 1 15 CYS O O -3.023 4.842 0.661 1.00 . A A . 15 CYS O 1 1
20 12426 1 1 15 CYS SG S -2.059 1.012 1.350 1.00 . A A . 15 CYS SG 1 1
20 12427 1 1 16 ASN C C -5.568 3.468 -0.828 1.00 . A A . 16 ASN C 1 1
20 12428 1 1 16 ASN CA C -4.459 4.166 -1.610 1.00 . A A . 16 ASN CA 1 1
20 12429 1 1 16 ASN CB C -4.692 3.993 -3.112 1.00 . A A . 16 ASN CB 1 1
20 12430 1 1 16 ASN CG C -3.421 4.180 -3.919 1.00 . A A . 16 ASN CG 1 1
20 12431 1 1 16 ASN H H -2.713 2.988 -1.822 1.00 . A A . 16 ASN H 1 1
20 12432 1 1 16 ASN HA H -4.475 5.219 -1.371 1.00 . A A . 16 ASN HA 1 1
20 12433 1 1 16 ASN HB2 H -5.071 2.998 -3.299 1.00 . A A . 16 ASN HB2 1 1
20 12434 1 1 16 ASN HB3 H -5.418 4.719 -3.444 1.00 . A A . 16 ASN HB3 1 1
20 12435 1 1 16 ASN HD21 H -4.173 5.813 -4.770 1.00 . A A . 16 ASN HD21 1 1
20 12436 1 1 16 ASN HD22 H -2.579 5.372 -5.269 1.00 . A A . 16 ASN HD22 1 1
20 12437 1 1 16 ASN N N -3.151 3.641 -1.236 1.00 . A A . 16 ASN N 1 1
20 12438 1 1 16 ASN ND2 N -3.388 5.227 -4.735 1.00 . A A . 16 ASN ND2 1 1
20 12439 1 1 16 ASN O O -6.664 4.005 -0.674 1.00 . A A . 16 ASN O 1 1
20 12440 1 1 16 ASN OD1 O -2.482 3.392 -3.810 1.00 . A A . 16 ASN OD1 1 1
20 12441 1 1 17 GLU C C -6.633 2.227 1.710 1.00 . A A . 17 GLU C 1 1
20 12442 1 1 17 GLU CA C -6.247 1.496 0.427 1.00 . A A . 17 GLU CA 1 1
20 12443 1 1 17 GLU CB C -5.684 0.114 0.763 1.00 . A A . 17 GLU CB 1 1
20 12444 1 1 17 GLU CD C -5.484 -2.239 -0.134 1.00 . A A . 17 GLU CD 1 1
20 12445 1 1 17 GLU CG C -5.440 -0.758 -0.457 1.00 . A A . 17 GLU CG 1 1
20 12446 1 1 17 GLU H H -4.383 1.892 -0.495 1.00 . A A . 17 GLU H 1 1
20 12447 1 1 17 GLU HA H -7.129 1.377 -0.184 1.00 . A A . 17 GLU HA 1 1
20 12448 1 1 17 GLU HB2 H -4.747 0.238 1.285 1.00 . A A . 17 GLU HB2 1 1
20 12449 1 1 17 GLU HB3 H -6.381 -0.397 1.411 1.00 . A A . 17 GLU HB3 1 1
20 12450 1 1 17 GLU HG2 H -6.200 -0.543 -1.194 1.00 . A A . 17 GLU HG2 1 1
20 12451 1 1 17 GLU HG3 H -4.468 -0.522 -0.864 1.00 . A A . 17 GLU HG3 1 1
20 12452 1 1 17 GLU N N -5.274 2.268 -0.338 1.00 . A A . 17 GLU N 1 1
20 12453 1 1 17 GLU O O -7.804 2.531 1.937 1.00 . A A . 17 GLU O 1 1
20 12454 1 1 17 GLU OE1 O -6.384 -2.653 0.627 1.00 . A A . 17 GLU OE1 1 1
20 12455 1 1 17 GLU OE2 O -4.620 -2.983 -0.642 1.00 . A A . 17 GLU OE2 1 1
20 12456 1 1 18 CYS C C -5.495 4.674 3.695 1.00 . A A . 18 CYS C 1 1
20 12457 1 1 18 CYS CA C -5.872 3.199 3.808 1.00 . A A . 18 CYS CA 1 1
20 12458 1 1 18 CYS CB C -5.069 2.541 4.932 1.00 . A A . 18 CYS CB 1 1
20 12459 1 1 18 CYS H H -4.725 2.238 2.310 1.00 . A A . 18 CYS H 1 1
20 12460 1 1 18 CYS HA H -6.924 3.126 4.037 1.00 . A A . 18 CYS HA 1 1
20 12461 1 1 18 CYS HB2 H -5.271 3.058 5.858 1.00 . A A . 18 CYS HB2 1 1
20 12462 1 1 18 CYS HB3 H -5.377 1.510 5.027 1.00 . A A . 18 CYS HB3 1 1
20 12463 1 1 18 CYS N N -5.639 2.506 2.547 1.00 . A A . 18 CYS N 1 1
20 12464 1 1 18 CYS O O -6.252 5.552 4.106 1.00 . A A . 18 CYS O 1 1
20 12465 1 1 18 CYS SG S -3.267 2.560 4.669 1.00 . A A . 18 CYS SG 1 1
20 12466 1 1 19 GLY C C -2.591 6.585 3.757 1.00 . A A . 19 GLY C 1 1
20 12467 1 1 19 GLY CA C -3.861 6.305 2.978 1.00 . A A . 19 GLY CA 1 1
20 12468 1 1 19 GLY H H -3.756 4.196 2.825 1.00 . A A . 19 GLY H 1 1
20 12469 1 1 19 GLY HA2 H -3.678 6.495 1.931 1.00 . A A . 19 GLY HA2 1 1
20 12470 1 1 19 GLY HA3 H -4.636 6.974 3.324 1.00 . A A . 19 GLY HA3 1 1
20 12471 1 1 19 GLY N N -4.318 4.937 3.135 1.00 . A A . 19 GLY N 1 1
20 12472 1 1 19 GLY O O -2.477 7.613 4.426 1.00 . A A . 19 GLY O 1 1
20 12473 1 1 20 LYS C C 0.746 6.225 3.410 1.00 . A A . 20 LYS C 1 1
20 12474 1 1 20 LYS CA C -0.364 5.820 4.374 1.00 . A A . 20 LYS CA 1 1
20 12475 1 1 20 LYS CB C 0.010 4.515 5.081 1.00 . A A . 20 LYS CB 1 1
20 12476 1 1 20 LYS CD C 2.322 5.227 5.757 1.00 . A A . 20 LYS CD 1 1
20 12477 1 1 20 LYS CE C 3.454 4.765 6.662 1.00 . A A . 20 LYS CE 1 1
20 12478 1 1 20 LYS CG C 0.978 4.705 6.236 1.00 . A A . 20 LYS CG 1 1
20 12479 1 1 20 LYS H H -1.783 4.870 3.122 1.00 . A A . 20 LYS H 1 1
20 12480 1 1 20 LYS HA H -0.485 6.598 5.113 1.00 . A A . 20 LYS HA 1 1
20 12481 1 1 20 LYS HB2 H -0.889 4.056 5.464 1.00 . A A . 20 LYS HB2 1 1
20 12482 1 1 20 LYS HB3 H 0.466 3.849 4.363 1.00 . A A . 20 LYS HB3 1 1
20 12483 1 1 20 LYS HD2 H 2.505 4.863 4.757 1.00 . A A . 20 LYS HD2 1 1
20 12484 1 1 20 LYS HD3 H 2.297 6.308 5.750 1.00 . A A . 20 LYS HD3 1 1
20 12485 1 1 20 LYS HE2 H 3.269 3.743 6.954 1.00 . A A . 20 LYS HE2 1 1
20 12486 1 1 20 LYS HE3 H 4.382 4.821 6.113 1.00 . A A . 20 LYS HE3 1 1
20 12487 1 1 20 LYS HG2 H 0.557 5.414 6.934 1.00 . A A . 20 LYS HG2 1 1
20 12488 1 1 20 LYS HG3 H 1.126 3.755 6.730 1.00 . A A . 20 LYS HG3 1 1
20 12489 1 1 20 LYS HZ1 H 4.141 5.121 8.603 1.00 . A A . 20 LYS HZ1 1 1
20 12490 1 1 20 LYS HZ2 H 2.619 5.787 8.281 1.00 . A A . 20 LYS HZ2 1 1
20 12491 1 1 20 LYS HZ3 H 4.011 6.516 7.656 1.00 . A A . 20 LYS HZ3 1 1
20 12492 1 1 20 LYS N N -1.633 5.669 3.672 1.00 . A A . 20 LYS N 1 1
20 12493 1 1 20 LYS NZ N 3.564 5.606 7.886 1.00 . A A . 20 LYS NZ 1 1
20 12494 1 1 20 LYS O O 0.999 5.543 2.418 1.00 . A A . 20 LYS O 1 1
20 12495 1 1 21 ALA C C 3.841 7.316 3.360 1.00 . A A . 21 ALA C 1 1
20 12496 1 1 21 ALA CA C 2.492 7.833 2.872 1.00 . A A . 21 ALA CA 1 1
20 12497 1 1 21 ALA CB C 2.486 9.354 2.842 1.00 . A A . 21 ALA CB 1 1
20 12498 1 1 21 ALA H H 1.158 7.840 4.515 1.00 . A A . 21 ALA H 1 1
20 12499 1 1 21 ALA HA H 2.325 7.477 1.865 1.00 . A A . 21 ALA HA 1 1
20 12500 1 1 21 ALA HB1 H 2.809 9.733 3.800 1.00 . A A . 21 ALA HB1 1 1
20 12501 1 1 21 ALA HB2 H 3.160 9.701 2.072 1.00 . A A . 21 ALA HB2 1 1
20 12502 1 1 21 ALA HB3 H 1.487 9.706 2.633 1.00 . A A . 21 ALA HB3 1 1
20 12503 1 1 21 ALA N N 1.406 7.339 3.710 1.00 . A A . 21 ALA N 1 1
20 12504 1 1 21 ALA O O 4.175 7.440 4.539 1.00 . A A . 21 ALA O 1 1
20 12505 1 1 22 PHE C C 7.032 6.983 2.085 1.00 . A A . 22 PHE C 1 1
20 12506 1 1 22 PHE CA C 5.926 6.199 2.785 1.00 . A A . 22 PHE CA 1 1
20 12507 1 1 22 PHE CB C 6.011 4.721 2.399 1.00 . A A . 22 PHE CB 1 1
20 12508 1 1 22 PHE CD1 C 3.632 3.981 2.099 1.00 . A A . 22 PHE CD1 1 1
20 12509 1 1 22 PHE CD2 C 4.865 3.110 3.945 1.00 . A A . 22 PHE CD2 1 1
20 12510 1 1 22 PHE CE1 C 2.527 3.246 2.485 1.00 . A A . 22 PHE CE1 1 1
20 12511 1 1 22 PHE CE2 C 3.763 2.372 4.335 1.00 . A A . 22 PHE CE2 1 1
20 12512 1 1 22 PHE CG C 4.812 3.921 2.823 1.00 . A A . 22 PHE CG 1 1
20 12513 1 1 22 PHE CZ C 2.592 2.442 3.606 1.00 . A A . 22 PHE CZ 1 1
20 12514 1 1 22 PHE H H 4.292 6.667 1.523 1.00 . A A . 22 PHE H 1 1
20 12515 1 1 22 PHE HA H 6.056 6.292 3.853 1.00 . A A . 22 PHE HA 1 1
20 12516 1 1 22 PHE HB2 H 6.100 4.641 1.327 1.00 . A A . 22 PHE HB2 1 1
20 12517 1 1 22 PHE HB3 H 6.883 4.285 2.863 1.00 . A A . 22 PHE HB3 1 1
20 12518 1 1 22 PHE HD1 H 3.579 4.611 1.222 1.00 . A A . 22 PHE HD1 1 1
20 12519 1 1 22 PHE HD2 H 5.779 3.055 4.517 1.00 . A A . 22 PHE HD2 1 1
20 12520 1 1 22 PHE HE1 H 1.613 3.303 1.912 1.00 . A A . 22 PHE HE1 1 1
20 12521 1 1 22 PHE HE2 H 3.817 1.744 5.212 1.00 . A A . 22 PHE HE2 1 1
20 12522 1 1 22 PHE HZ H 1.731 1.866 3.909 1.00 . A A . 22 PHE HZ 1 1
20 12523 1 1 22 PHE N N 4.613 6.736 2.447 1.00 . A A . 22 PHE N 1 1
20 12524 1 1 22 PHE O O 6.761 7.891 1.298 1.00 . A A . 22 PHE O 1 1
20 12525 1 1 23 SER C C 9.785 6.671 0.437 1.00 . A A . 23 SER C 1 1
20 12526 1 1 23 SER CA C 9.426 7.300 1.780 1.00 . A A . 23 SER CA 1 1
20 12527 1 1 23 SER CB C 10.629 7.236 2.723 1.00 . A A . 23 SER CB 1 1
20 12528 1 1 23 SER H H 8.429 5.896 3.013 1.00 . A A . 23 SER H 1 1
20 12529 1 1 23 SER HA H 9.158 8.333 1.621 1.00 . A A . 23 SER HA 1 1
20 12530 1 1 23 SER HB2 H 10.718 6.238 3.123 1.00 . A A . 23 SER HB2 1 1
20 12531 1 1 23 SER HB3 H 11.526 7.486 2.175 1.00 . A A . 23 SER HB3 1 1
20 12532 1 1 23 SER HG H 11.094 8.878 3.686 1.00 . A A . 23 SER HG 1 1
20 12533 1 1 23 SER N N 8.278 6.627 2.378 1.00 . A A . 23 SER N 1 1
20 12534 1 1 23 SER O O 10.011 7.374 -0.548 1.00 . A A . 23 SER O 1 1
20 12535 1 1 23 SER OG O 10.482 8.147 3.799 1.00 . A A . 23 SER OG 1 1
20 12536 1 1 24 GLN C C 9.136 3.534 -1.102 1.00 . A A . 24 GLN C 1 1
20 12537 1 1 24 GLN CA C 10.168 4.620 -0.815 1.00 . A A . 24 GLN CA 1 1
20 12538 1 1 24 GLN CB C 11.561 3.999 -0.702 1.00 . A A . 24 GLN CB 1 1
20 12539 1 1 24 GLN CD C 13.747 3.803 -1.954 1.00 . A A . 24 GLN CD 1 1
20 12540 1 1 24 GLN CG C 12.234 3.767 -2.045 1.00 . A A . 24 GLN CG 1 1
20 12541 1 1 24 GLN H H 9.645 4.839 1.224 1.00 . A A . 24 GLN H 1 1
20 12542 1 1 24 GLN HA H 10.164 5.327 -1.630 1.00 . A A . 24 GLN HA 1 1
20 12543 1 1 24 GLN HB2 H 12.188 4.656 -0.118 1.00 . A A . 24 GLN HB2 1 1
20 12544 1 1 24 GLN HB3 H 11.479 3.049 -0.196 1.00 . A A . 24 GLN HB3 1 1
20 12545 1 1 24 GLN HE21 H 13.892 2.455 -3.408 1.00 . A A . 24 GLN HE21 1 1
20 12546 1 1 24 GLN HE22 H 15.388 3.014 -2.751 1.00 . A A . 24 GLN HE22 1 1
20 12547 1 1 24 GLN HG2 H 11.935 2.800 -2.421 1.00 . A A . 24 GLN HG2 1 1
20 12548 1 1 24 GLN HG3 H 11.911 4.535 -2.732 1.00 . A A . 24 GLN HG3 1 1
20 12549 1 1 24 GLN N N 9.835 5.344 0.407 1.00 . A A . 24 GLN N 1 1
20 12550 1 1 24 GLN NE2 N 14.410 3.010 -2.788 1.00 . A A . 24 GLN NE2 1 1
20 12551 1 1 24 GLN O O 8.310 3.206 -0.250 1.00 . A A . 24 GLN O 1 1
20 12552 1 1 24 GLN OE1 O 14.314 4.535 -1.142 1.00 . A A . 24 GLN OE1 1 1
20 12553 1 1 25 THR C C 8.324 0.744 -1.756 1.00 . A A . 25 THR C 1 1
20 12554 1 1 25 THR CA C 8.258 1.931 -2.710 1.00 . A A . 25 THR CA 1 1
20 12555 1 1 25 THR CB C 8.546 1.441 -4.141 1.00 . A A . 25 THR CB 1 1
20 12556 1 1 25 THR CG2 C 7.450 0.504 -4.623 1.00 . A A . 25 THR CG2 1 1
20 12557 1 1 25 THR H H 9.870 3.283 -2.944 1.00 . A A . 25 THR H 1 1
20 12558 1 1 25 THR HA H 7.260 2.345 -2.687 1.00 . A A . 25 THR HA 1 1
20 12559 1 1 25 THR HB H 9.484 0.904 -4.140 1.00 . A A . 25 THR HB 1 1
20 12560 1 1 25 THR HG1 H 8.816 3.357 -4.523 1.00 . A A . 25 THR HG1 1 1
20 12561 1 1 25 THR HG21 H 6.860 0.999 -5.380 1.00 . A A . 25 THR HG21 1 1
20 12562 1 1 25 THR HG22 H 6.815 0.234 -3.792 1.00 . A A . 25 THR HG22 1 1
20 12563 1 1 25 THR HG23 H 7.896 -0.388 -5.040 1.00 . A A . 25 THR HG23 1 1
20 12564 1 1 25 THR N N 9.189 2.979 -2.309 1.00 . A A . 25 THR N 1 1
20 12565 1 1 25 THR O O 7.294 0.212 -1.341 1.00 . A A . 25 THR O 1 1
20 12566 1 1 25 THR OG1 O 8.650 2.559 -5.030 1.00 . A A . 25 THR OG1 1 1
20 12567 1 1 26 SER C C 8.902 -0.631 0.757 1.00 . A A . 26 SER C 1 1
20 12568 1 1 26 SER CA C 9.739 -0.794 -0.508 1.00 . A A . 26 SER CA 1 1
20 12569 1 1 26 SER CB C 11.218 -0.925 -0.141 1.00 . A A . 26 SER CB 1 1
20 12570 1 1 26 SER H H 10.322 0.799 -1.776 1.00 . A A . 26 SER H 1 1
20 12571 1 1 26 SER HA H 9.424 -1.690 -1.021 1.00 . A A . 26 SER HA 1 1
20 12572 1 1 26 SER HB2 H 11.804 -1.014 -1.043 1.00 . A A . 26 SER HB2 1 1
20 12573 1 1 26 SER HB3 H 11.530 -0.047 0.406 1.00 . A A . 26 SER HB3 1 1
20 12574 1 1 26 SER HG H 11.206 -2.858 0.175 1.00 . A A . 26 SER HG 1 1
20 12575 1 1 26 SER N N 9.540 0.334 -1.411 1.00 . A A . 26 SER N 1 1
20 12576 1 1 26 SER O O 8.166 -1.536 1.150 1.00 . A A . 26 SER O 1 1
20 12577 1 1 26 SER OG O 11.444 -2.069 0.665 1.00 . A A . 26 SER OG 1 1
20 12578 1 1 27 LYS C C 6.778 0.612 2.395 1.00 . A A . 27 LYS C 1 1
20 12579 1 1 27 LYS CA C 8.274 0.816 2.611 1.00 . A A . 27 LYS CA 1 1
20 12580 1 1 27 LYS CB C 8.543 2.250 3.074 1.00 . A A . 27 LYS CB 1 1
20 12581 1 1 27 LYS CD C 10.035 1.906 5.065 1.00 . A A . 27 LYS CD 1 1
20 12582 1 1 27 LYS CE C 9.446 2.873 6.081 1.00 . A A . 27 LYS CE 1 1
20 12583 1 1 27 LYS CG C 9.933 2.453 3.651 1.00 . A A . 27 LYS CG 1 1
20 12584 1 1 27 LYS H H 9.623 1.214 1.029 1.00 . A A . 27 LYS H 1 1
20 12585 1 1 27 LYS HA H 8.613 0.132 3.375 1.00 . A A . 27 LYS HA 1 1
20 12586 1 1 27 LYS HB2 H 8.424 2.915 2.232 1.00 . A A . 27 LYS HB2 1 1
20 12587 1 1 27 LYS HB3 H 7.819 2.512 3.833 1.00 . A A . 27 LYS HB3 1 1
20 12588 1 1 27 LYS HD2 H 9.497 0.972 5.120 1.00 . A A . 27 LYS HD2 1 1
20 12589 1 1 27 LYS HD3 H 11.076 1.738 5.302 1.00 . A A . 27 LYS HD3 1 1
20 12590 1 1 27 LYS HE2 H 8.448 3.140 5.767 1.00 . A A . 27 LYS HE2 1 1
20 12591 1 1 27 LYS HE3 H 9.402 2.382 7.042 1.00 . A A . 27 LYS HE3 1 1
20 12592 1 1 27 LYS HG2 H 10.650 1.942 3.026 1.00 . A A . 27 LYS HG2 1 1
20 12593 1 1 27 LYS HG3 H 10.155 3.511 3.667 1.00 . A A . 27 LYS HG3 1 1
20 12594 1 1 27 LYS HZ1 H 9.645 4.931 6.376 1.00 . A A . 27 LYS HZ1 1 1
20 12595 1 1 27 LYS HZ2 H 10.803 4.273 5.332 1.00 . A A . 27 LYS HZ2 1 1
20 12596 1 1 27 LYS HZ3 H 10.928 4.022 7.000 1.00 . A A . 27 LYS HZ3 1 1
20 12597 1 1 27 LYS N N 9.020 0.531 1.391 1.00 . A A . 27 LYS N 1 1
20 12598 1 1 27 LYS NZ N 10.263 4.112 6.206 1.00 . A A . 27 LYS NZ 1 1
20 12599 1 1 27 LYS O O 6.099 0.000 3.221 1.00 . A A . 27 LYS O 1 1
20 12600 1 1 28 LEU C C 4.423 -0.465 0.966 1.00 . A A . 28 LEU C 1 1
20 12601 1 1 28 LEU CA C 4.855 0.998 0.955 1.00 . A A . 28 LEU CA 1 1
20 12602 1 1 28 LEU CB C 4.569 1.615 -0.415 1.00 . A A . 28 LEU CB 1 1
20 12603 1 1 28 LEU CD1 C 2.064 1.674 -0.484 1.00 . A A . 28 LEU CD1 1 1
20 12604 1 1 28 LEU CD2 C 3.365 1.469 -2.610 1.00 . A A . 28 LEU CD2 1 1
20 12605 1 1 28 LEU CG C 3.317 1.107 -1.132 1.00 . A A . 28 LEU CG 1 1
20 12606 1 1 28 LEU H H 6.861 1.602 0.661 1.00 . A A . 28 LEU H 1 1
20 12607 1 1 28 LEU HA H 4.292 1.532 1.706 1.00 . A A . 28 LEU HA 1 1
20 12608 1 1 28 LEU HB2 H 4.464 2.681 -0.282 1.00 . A A . 28 LEU HB2 1 1
20 12609 1 1 28 LEU HB3 H 5.419 1.416 -1.051 1.00 . A A . 28 LEU HB3 1 1
20 12610 1 1 28 LEU HD11 H 2.340 2.433 0.232 1.00 . A A . 28 LEU HD11 1 1
20 12611 1 1 28 LEU HD12 H 1.530 0.882 0.020 1.00 . A A . 28 LEU HD12 1 1
20 12612 1 1 28 LEU HD13 H 1.430 2.108 -1.243 1.00 . A A . 28 LEU HD13 1 1
20 12613 1 1 28 LEU HD21 H 2.833 2.394 -2.771 1.00 . A A . 28 LEU HD21 1 1
20 12614 1 1 28 LEU HD22 H 2.904 0.682 -3.187 1.00 . A A . 28 LEU HD22 1 1
20 12615 1 1 28 LEU HD23 H 4.394 1.586 -2.918 1.00 . A A . 28 LEU HD23 1 1
20 12616 1 1 28 LEU HG H 3.276 0.030 -1.052 1.00 . A A . 28 LEU HG 1 1
20 12617 1 1 28 LEU N N 6.271 1.125 1.280 1.00 . A A . 28 LEU N 1 1
20 12618 1 1 28 LEU O O 3.487 -0.841 1.672 1.00 . A A . 28 LEU O 1 1
20 12619 1 1 29 ALA C C 4.826 -3.351 1.487 1.00 . A A . 29 ALA C 1 1
20 12620 1 1 29 ALA CA C 4.803 -2.709 0.104 1.00 . A A . 29 ALA CA 1 1
20 12621 1 1 29 ALA CB C 5.783 -3.412 -0.823 1.00 . A A . 29 ALA CB 1 1
20 12622 1 1 29 ALA H H 5.848 -0.927 -0.358 1.00 . A A . 29 ALA H 1 1
20 12623 1 1 29 ALA HA H 3.812 -2.813 -0.314 1.00 . A A . 29 ALA HA 1 1
20 12624 1 1 29 ALA HB1 H 5.292 -4.249 -1.298 1.00 . A A . 29 ALA HB1 1 1
20 12625 1 1 29 ALA HB2 H 6.125 -2.719 -1.578 1.00 . A A . 29 ALA HB2 1 1
20 12626 1 1 29 ALA HB3 H 6.628 -3.767 -0.251 1.00 . A A . 29 ALA HB3 1 1
20 12627 1 1 29 ALA N N 5.113 -1.286 0.181 1.00 . A A . 29 ALA N 1 1
20 12628 1 1 29 ALA O O 3.816 -3.876 1.955 1.00 . A A . 29 ALA O 1 1
20 12629 1 1 30 ARG C C 4.884 -3.664 4.304 1.00 . A A . 30 ARG C 1 1
20 12630 1 1 30 ARG CA C 6.139 -3.886 3.465 1.00 . A A . 30 ARG CA 1 1
20 12631 1 1 30 ARG CB C 7.352 -3.278 4.172 1.00 . A A . 30 ARG CB 1 1
20 12632 1 1 30 ARG CD C 9.167 -3.742 5.847 1.00 . A A . 30 ARG CD 1 1
20 12633 1 1 30 ARG CG C 7.712 -3.978 5.473 1.00 . A A . 30 ARG CG 1 1
20 12634 1 1 30 ARG CZ C 10.508 -1.982 6.919 1.00 . A A . 30 ARG CZ 1 1
20 12635 1 1 30 ARG H H 6.755 -2.874 1.711 1.00 . A A . 30 ARG H 1 1
20 12636 1 1 30 ARG HA H 6.296 -4.947 3.348 1.00 . A A . 30 ARG HA 1 1
20 12637 1 1 30 ARG HB2 H 8.205 -3.334 3.511 1.00 . A A . 30 ARG HB2 1 1
20 12638 1 1 30 ARG HB3 H 7.144 -2.242 4.392 1.00 . A A . 30 ARG HB3 1 1
20 12639 1 1 30 ARG HD2 H 9.529 -4.603 6.390 1.00 . A A . 30 ARG HD2 1 1
20 12640 1 1 30 ARG HD3 H 9.743 -3.620 4.942 1.00 . A A . 30 ARG HD3 1 1
20 12641 1 1 30 ARG HE H 8.528 -2.163 7.078 1.00 . A A . 30 ARG HE 1 1
20 12642 1 1 30 ARG HG2 H 7.083 -3.595 6.263 1.00 . A A . 30 ARG HG2 1 1
20 12643 1 1 30 ARG HG3 H 7.546 -5.038 5.358 1.00 . A A . 30 ARG HG3 1 1
20 12644 1 1 30 ARG HH11 H 11.565 -3.302 5.813 1.00 . A A . 30 ARG HH11 1 1
20 12645 1 1 30 ARG HH12 H 12.498 -2.056 6.574 1.00 . A A . 30 ARG HH12 1 1
20 12646 1 1 30 ARG HH21 H 9.745 -0.518 8.085 1.00 . A A . 30 ARG HH21 1 1
20 12647 1 1 30 ARG HH22 H 11.462 -0.474 7.867 1.00 . A A . 30 ARG HH22 1 1
20 12648 1 1 30 ARG N N 5.985 -3.306 2.136 1.00 . A A . 30 ARG N 1 1
20 12649 1 1 30 ARG NE N 9.333 -2.554 6.679 1.00 . A A . 30 ARG NE 1 1
20 12650 1 1 30 ARG NH1 N 11.615 -2.489 6.393 1.00 . A A . 30 ARG NH1 1 1
20 12651 1 1 30 ARG NH2 N 10.578 -0.902 7.687 1.00 . A A . 30 ARG NH2 1 1
20 12652 1 1 30 ARG O O 4.549 -4.477 5.166 1.00 . A A . 30 ARG O 1 1
20 12653 1 1 31 HIS C C 1.756 -2.860 4.113 1.00 . A A . 31 HIS C 1 1
20 12654 1 1 31 HIS CA C 2.976 -2.228 4.777 1.00 . A A . 31 HIS CA 1 1
20 12655 1 1 31 HIS CB C 2.798 -0.711 4.859 1.00 . A A . 31 HIS CB 1 1
20 12656 1 1 31 HIS CD2 C 0.388 -0.156 4.078 1.00 . A A . 31 HIS CD2 1 1
20 12657 1 1 31 HIS CE1 C -0.456 0.409 6.021 1.00 . A A . 31 HIS CE1 1 1
20 12658 1 1 31 HIS CG C 1.371 -0.282 5.000 1.00 . A A . 31 HIS CG 1 1
20 12659 1 1 31 HIS H H 4.511 -1.948 3.347 1.00 . A A . 31 HIS H 1 1
20 12660 1 1 31 HIS HA H 3.071 -2.624 5.777 1.00 . A A . 31 HIS HA 1 1
20 12661 1 1 31 HIS HB2 H 3.343 -0.337 5.713 1.00 . A A . 31 HIS HB2 1 1
20 12662 1 1 31 HIS HB3 H 3.194 -0.260 3.960 1.00 . A A . 31 HIS HB3 1 1
20 12663 1 1 31 HIS HD1 H 1.271 0.093 7.071 1.00 . A A . 31 HIS HD1 1 1
20 12664 1 1 31 HIS HD2 H 0.473 -0.357 3.019 1.00 . A A . 31 HIS HD2 1 1
20 12665 1 1 31 HIS HE1 H -1.145 0.733 6.787 1.00 . A A . 31 HIS HE1 1 1
20 12666 1 1 31 HIS N N 4.194 -2.557 4.046 1.00 . A A . 31 HIS N 1 1
20 12667 1 1 31 HIS ND1 N 0.810 0.080 6.207 1.00 . A A . 31 HIS ND1 1 1
20 12668 1 1 31 HIS NE2 N -0.737 0.274 4.737 1.00 . A A . 31 HIS NE2 1 1
20 12669 1 1 31 HIS O O 0.960 -3.532 4.769 1.00 . A A . 31 HIS O 1 1
20 12670 1 1 32 GLN C C 0.275 -4.656 2.398 1.00 . A A . 32 GLN C 1 1
20 12671 1 1 32 GLN CA C 0.493 -3.185 2.059 1.00 . A A . 32 GLN CA 1 1
20 12672 1 1 32 GLN CB C 0.731 -3.026 0.556 1.00 . A A . 32 GLN CB 1 1
20 12673 1 1 32 GLN CD C 0.916 -1.448 -1.408 1.00 . A A . 32 GLN CD 1 1
20 12674 1 1 32 GLN CG C 0.741 -1.578 0.092 1.00 . A A . 32 GLN CG 1 1
20 12675 1 1 32 GLN H H 2.284 -2.094 2.344 1.00 . A A . 32 GLN H 1 1
20 12676 1 1 32 GLN HA H -0.391 -2.630 2.335 1.00 . A A . 32 GLN HA 1 1
20 12677 1 1 32 GLN HB2 H 1.683 -3.469 0.306 1.00 . A A . 32 GLN HB2 1 1
20 12678 1 1 32 GLN HB3 H -0.051 -3.546 0.023 1.00 . A A . 32 GLN HB3 1 1
20 12679 1 1 32 GLN HE21 H 2.264 -2.909 -1.403 1.00 . A A . 32 GLN HE21 1 1
20 12680 1 1 32 GLN HE22 H 1.922 -2.209 -2.945 1.00 . A A . 32 GLN HE22 1 1
20 12681 1 1 32 GLN HG2 H -0.195 -1.117 0.371 1.00 . A A . 32 GLN HG2 1 1
20 12682 1 1 32 GLN HG3 H 1.555 -1.063 0.581 1.00 . A A . 32 GLN HG3 1 1
20 12683 1 1 32 GLN N N 1.616 -2.638 2.810 1.00 . A A . 32 GLN N 1 1
20 12684 1 1 32 GLN NE2 N 1.789 -2.271 -1.976 1.00 . A A . 32 GLN NE2 1 1
20 12685 1 1 32 GLN O O -0.798 -5.207 2.154 1.00 . A A . 32 GLN O 1 1
20 12686 1 1 32 GLN OE1 O 0.274 -0.616 -2.050 1.00 . A A . 32 GLN OE1 1 1
20 12687 1 1 33 ARG C C 0.102 -6.927 4.344 1.00 . A A . 33 ARG C 1 1
20 12688 1 1 33 ARG CA C 1.221 -6.693 3.334 1.00 . A A . 33 ARG CA 1 1
20 12689 1 1 33 ARG CB C 2.555 -7.164 3.916 1.00 . A A . 33 ARG CB 1 1
20 12690 1 1 33 ARG CD C 3.657 -6.828 1.682 1.00 . A A . 33 ARG CD 1 1
20 12691 1 1 33 ARG CG C 3.768 -6.614 3.184 1.00 . A A . 33 ARG CG 1 1
20 12692 1 1 33 ARG CZ C 5.405 -8.433 1.040 1.00 . A A . 33 ARG CZ 1 1
20 12693 1 1 33 ARG H H 2.130 -4.792 3.132 1.00 . A A . 33 ARG H 1 1
20 12694 1 1 33 ARG HA H 1.008 -7.261 2.440 1.00 . A A . 33 ARG HA 1 1
20 12695 1 1 33 ARG HB2 H 2.614 -6.853 4.949 1.00 . A A . 33 ARG HB2 1 1
20 12696 1 1 33 ARG HB3 H 2.593 -8.242 3.870 1.00 . A A . 33 ARG HB3 1 1
20 12697 1 1 33 ARG HD2 H 2.622 -6.723 1.393 1.00 . A A . 33 ARG HD2 1 1
20 12698 1 1 33 ARG HD3 H 4.249 -6.077 1.181 1.00 . A A . 33 ARG HD3 1 1
20 12699 1 1 33 ARG HE H 3.462 -8.861 1.188 1.00 . A A . 33 ARG HE 1 1
20 12700 1 1 33 ARG HG2 H 3.845 -5.554 3.380 1.00 . A A . 33 ARG HG2 1 1
20 12701 1 1 33 ARG HG3 H 4.653 -7.115 3.546 1.00 . A A . 33 ARG HG3 1 1
20 12702 1 1 33 ARG HH11 H 6.068 -6.565 1.431 1.00 . A A . 33 ARG HH11 1 1
20 12703 1 1 33 ARG HH12 H 7.290 -7.707 0.977 1.00 . A A . 33 ARG HH12 1 1
20 12704 1 1 33 ARG HH21 H 5.062 -10.374 0.590 1.00 . A A . 33 ARG HH21 1 1
20 12705 1 1 33 ARG HH22 H 6.716 -9.872 0.498 1.00 . A A . 33 ARG HH22 1 1
20 12706 1 1 33 ARG N N 1.300 -5.286 2.962 1.00 . A A . 33 ARG N 1 1
20 12707 1 1 33 ARG NE N 4.130 -8.150 1.282 1.00 . A A . 33 ARG NE 1 1
20 12708 1 1 33 ARG NH1 N 6.330 -7.491 1.158 1.00 . A A . 33 ARG NH1 1 1
20 12709 1 1 33 ARG NH2 N 5.757 -9.661 0.680 1.00 . A A . 33 ARG NH2 1 1
20 12710 1 1 33 ARG O O -0.274 -8.068 4.615 1.00 . A A . 33 ARG O 1 1
20 12711 1 1 34 ILE C C -2.865 -5.784 5.208 1.00 . A A . 34 ILE C 1 1
20 12712 1 1 34 ILE CA C -1.502 -5.927 5.876 1.00 . A A . 34 ILE CA 1 1
20 12713 1 1 34 ILE CB C -1.361 -4.848 6.965 1.00 . A A . 34 ILE CB 1 1
20 12714 1 1 34 ILE CD1 C -1.760 -3.043 5.215 1.00 . A A . 34 ILE CD1 1 1
20 12715 1 1 34 ILE CG1 C -2.141 -3.591 6.573 1.00 . A A . 34 ILE CG1 1 1
20 12716 1 1 34 ILE CG2 C 0.106 -4.517 7.196 1.00 . A A . 34 ILE CG2 1 1
20 12717 1 1 34 ILE H H -0.084 -4.959 4.639 1.00 . A A . 34 ILE H 1 1
20 12718 1 1 34 ILE HA H -1.444 -6.897 6.348 1.00 . A A . 34 ILE HA 1 1
20 12719 1 1 34 ILE HB H -1.765 -5.241 7.885 1.00 . A A . 34 ILE HB 1 1
20 12720 1 1 34 ILE HD11 H -2.559 -2.418 4.843 1.00 . A A . 34 ILE HD11 1 1
20 12721 1 1 34 ILE HD12 H -0.857 -2.457 5.303 1.00 . A A . 34 ILE HD12 1 1
20 12722 1 1 34 ILE HD13 H -1.595 -3.860 4.530 1.00 . A A . 34 ILE HD13 1 1
20 12723 1 1 34 ILE HG12 H -3.194 -3.820 6.554 1.00 . A A . 34 ILE HG12 1 1
20 12724 1 1 34 ILE HG13 H -1.957 -2.819 7.306 1.00 . A A . 34 ILE HG13 1 1
20 12725 1 1 34 ILE HG21 H 0.723 -5.222 6.659 1.00 . A A . 34 ILE HG21 1 1
20 12726 1 1 34 ILE HG22 H 0.310 -3.518 6.839 1.00 . A A . 34 ILE HG22 1 1
20 12727 1 1 34 ILE HG23 H 0.327 -4.575 8.251 1.00 . A A . 34 ILE HG23 1 1
20 12728 1 1 34 ILE N N -0.426 -5.840 4.896 1.00 . A A . 34 ILE N 1 1
20 12729 1 1 34 ILE O O -3.902 -5.835 5.871 1.00 . A A . 34 ILE O 1 1
20 12730 1 1 35 HIS C C -4.451 -6.760 2.416 1.00 . A A . 35 HIS C 1 1
20 12731 1 1 35 HIS CA C -4.095 -5.460 3.132 1.00 . A A . 35 HIS CA 1 1
20 12732 1 1 35 HIS CB C -3.962 -4.325 2.116 1.00 . A A . 35 HIS CB 1 1
20 12733 1 1 35 HIS CD2 C -3.285 -1.878 2.646 1.00 . A A . 35 HIS CD2 1 1
20 12734 1 1 35 HIS CE1 C -4.997 -1.336 3.903 1.00 . A A . 35 HIS CE1 1 1
20 12735 1 1 35 HIS CG C -4.093 -2.961 2.722 1.00 . A A . 35 HIS CG 1 1
20 12736 1 1 35 HIS H H -2.000 -5.576 3.418 1.00 . A A . 35 HIS H 1 1
20 12737 1 1 35 HIS HA H -4.884 -5.219 3.827 1.00 . A A . 35 HIS HA 1 1
20 12738 1 1 35 HIS HB2 H -2.993 -4.386 1.642 1.00 . A A . 35 HIS HB2 1 1
20 12739 1 1 35 HIS HB3 H -4.732 -4.430 1.365 1.00 . A A . 35 HIS HB3 1 1
20 12740 1 1 35 HIS HD1 H -5.914 -3.160 3.762 1.00 . A A . 35 HIS HD1 1 1
20 12741 1 1 35 HIS HD2 H -2.353 -1.809 2.102 1.00 . A A . 35 HIS HD2 1 1
20 12742 1 1 35 HIS HE1 H -5.674 -0.778 4.533 1.00 . A A . 35 HIS HE1 1 1
20 12743 1 1 35 HIS N N -2.858 -5.608 3.891 1.00 . A A . 35 HIS N 1 1
20 12744 1 1 35 HIS ND1 N -5.156 -2.590 3.518 1.00 . A A . 35 HIS ND1 1 1
20 12745 1 1 35 HIS NE2 N -3.869 -0.881 3.388 1.00 . A A . 35 HIS NE2 1 1
20 12746 1 1 35 HIS O O -5.144 -6.751 1.398 1.00 . A A . 35 HIS O 1 1
20 12747 1 1 36 THR C C -4.490 -10.231 3.446 1.00 . A A . 36 THR C 1 1
20 12748 1 1 36 THR CA C -4.239 -9.184 2.367 1.00 . A A . 36 THR CA 1 1
20 12749 1 1 36 THR CB C -3.070 -9.649 1.478 1.00 . A A . 36 THR CB 1 1
20 12750 1 1 36 THR CG2 C -1.764 -9.650 2.258 1.00 . A A . 36 THR CG2 1 1
20 12751 1 1 36 THR H H -3.427 -7.819 3.767 1.00 . A A . 36 THR H 1 1
20 12752 1 1 36 THR HA H -5.122 -9.098 1.750 1.00 . A A . 36 THR HA 1 1
20 12753 1 1 36 THR HB H -2.976 -8.964 0.647 1.00 . A A . 36 THR HB 1 1
20 12754 1 1 36 THR HG1 H -2.502 -11.434 0.862 1.00 . A A . 36 THR HG1 1 1
20 12755 1 1 36 THR HG21 H -1.583 -10.638 2.654 1.00 . A A . 36 THR HG21 1 1
20 12756 1 1 36 THR HG22 H -1.830 -8.943 3.072 1.00 . A A . 36 THR HG22 1 1
20 12757 1 1 36 THR HG23 H -0.953 -9.370 1.603 1.00 . A A . 36 THR HG23 1 1
20 12758 1 1 36 THR N N -3.973 -7.877 2.955 1.00 . A A . 36 THR N 1 1
20 12759 1 1 36 THR O O -3.707 -10.369 4.385 1.00 . A A . 36 THR O 1 1
20 12760 1 1 36 THR OG1 O -3.332 -10.963 0.973 1.00 . A A . 36 THR OG1 1 1
20 12761 1 1 37 GLY C C -5.576 -13.387 3.789 1.00 . A A . 37 GLY C 1 1
20 12762 1 1 37 GLY CA C -5.922 -11.994 4.276 1.00 . A A . 37 GLY CA 1 1
20 12763 1 1 37 GLY H H -6.176 -10.813 2.537 1.00 . A A . 37 GLY H 1 1
20 12764 1 1 37 GLY HA2 H -5.381 -11.799 5.190 1.00 . A A . 37 GLY HA2 1 1
20 12765 1 1 37 GLY HA3 H -6.981 -11.949 4.480 1.00 . A A . 37 GLY HA3 1 1
20 12766 1 1 37 GLY N N -5.588 -10.968 3.306 1.00 . A A . 37 GLY N 1 1
20 12767 1 1 37 GLY O O -6.006 -13.798 2.712 1.00 . A A . 37 GLY O 1 1
20 12768 1 1 38 GLU C C -4.978 -16.487 5.197 1.00 . A A . 38 GLU C 1 1
20 12769 1 1 38 GLU CA C -4.392 -15.468 4.224 1.00 . A A . 38 GLU CA 1 1
20 12770 1 1 38 GLU CB C -2.866 -15.581 4.208 1.00 . A A . 38 GLU CB 1 1
20 12771 1 1 38 GLU CD C -2.537 -14.897 1.798 1.00 . A A . 38 GLU CD 1 1
20 12772 1 1 38 GLU CG C -2.194 -14.613 3.248 1.00 . A A . 38 GLU CG 1 1
20 12773 1 1 38 GLU H H -4.486 -13.731 5.429 1.00 . A A . 38 GLU H 1 1
20 12774 1 1 38 GLU HA H -4.770 -15.676 3.234 1.00 . A A . 38 GLU HA 1 1
20 12775 1 1 38 GLU HB2 H -2.492 -15.388 5.202 1.00 . A A . 38 GLU HB2 1 1
20 12776 1 1 38 GLU HB3 H -2.595 -16.586 3.920 1.00 . A A . 38 GLU HB3 1 1
20 12777 1 1 38 GLU HG2 H -2.513 -13.610 3.487 1.00 . A A . 38 GLU HG2 1 1
20 12778 1 1 38 GLU HG3 H -1.124 -14.689 3.371 1.00 . A A . 38 GLU HG3 1 1
20 12779 1 1 38 GLU N N -4.797 -14.114 4.583 1.00 . A A . 38 GLU N 1 1
20 12780 1 1 38 GLU O O -5.538 -17.504 4.787 1.00 . A A . 38 GLU O 1 1
20 12781 1 1 38 GLU OE1 O -3.601 -14.431 1.339 1.00 . A A . 38 GLU OE1 1 1
20 12782 1 1 38 GLU OE2 O -1.742 -15.584 1.124 1.00 . A A . 38 GLU OE2 1 1
20 12783 1 1 39 LYS C C -6.205 -16.327 8.532 1.00 . A A . 39 LYS C 1 1
20 12784 1 1 39 LYS CA C -5.360 -17.098 7.522 1.00 . A A . 39 LYS CA 1 1
20 12785 1 1 39 LYS CB C -4.207 -17.803 8.239 1.00 . A A . 39 LYS CB 1 1
20 12786 1 1 39 LYS CD C -2.196 -17.752 6.734 1.00 . A A . 39 LYS CD 1 1
20 12787 1 1 39 LYS CE C -1.268 -18.906 7.081 1.00 . A A . 39 LYS CE 1 1
20 12788 1 1 39 LYS CG C -2.850 -17.172 7.976 1.00 . A A . 39 LYS CG 1 1
20 12789 1 1 39 LYS H H -4.388 -15.381 6.754 1.00 . A A . 39 LYS H 1 1
20 12790 1 1 39 LYS HA H -5.981 -17.838 7.042 1.00 . A A . 39 LYS HA 1 1
20 12791 1 1 39 LYS HB2 H -4.392 -17.780 9.303 1.00 . A A . 39 LYS HB2 1 1
20 12792 1 1 39 LYS HB3 H -4.171 -18.832 7.911 1.00 . A A . 39 LYS HB3 1 1
20 12793 1 1 39 LYS HD2 H -2.965 -18.112 6.067 1.00 . A A . 39 LYS HD2 1 1
20 12794 1 1 39 LYS HD3 H -1.625 -16.977 6.243 1.00 . A A . 39 LYS HD3 1 1
20 12795 1 1 39 LYS HE2 H -0.748 -18.670 7.997 1.00 . A A . 39 LYS HE2 1 1
20 12796 1 1 39 LYS HE3 H -1.861 -19.798 7.223 1.00 . A A . 39 LYS HE3 1 1
20 12797 1 1 39 LYS HG2 H -2.979 -16.108 7.839 1.00 . A A . 39 LYS HG2 1 1
20 12798 1 1 39 LYS HG3 H -2.209 -17.351 8.828 1.00 . A A . 39 LYS HG3 1 1
20 12799 1 1 39 LYS HZ1 H 0.140 -18.255 5.681 1.00 . A A . 39 LYS HZ1 1 1
20 12800 1 1 39 LYS HZ2 H -0.720 -19.631 5.200 1.00 . A A . 39 LYS HZ2 1 1
20 12801 1 1 39 LYS HZ3 H 0.499 -19.760 6.365 1.00 . A A . 39 LYS HZ3 1 1
20 12802 1 1 39 LYS N N -4.844 -16.208 6.489 1.00 . A A . 39 LYS N 1 1
20 12803 1 1 39 LYS NZ N -0.267 -19.155 6.006 1.00 . A A . 39 LYS NZ 1 1
20 12804 1 1 39 LYS O O -6.210 -15.096 8.562 1.00 . A A . 39 LYS O 1 1
20 12805 1 1 40 PRO C C -6.992 -15.808 11.523 1.00 . A A . 40 PRO C 1 1
20 12806 1 1 40 PRO CA C -7.794 -16.472 10.409 1.00 . A A . 40 PRO CA 1 1
20 12807 1 1 40 PRO CB C -8.575 -17.671 10.953 1.00 . A A . 40 PRO CB 1 1
20 12808 1 1 40 PRO CD C -6.976 -18.538 9.402 1.00 . A A . 40 PRO CD 1 1
20 12809 1 1 40 PRO CG C -7.702 -18.847 10.682 1.00 . A A . 40 PRO CG 1 1
20 12810 1 1 40 PRO HA H -8.482 -15.755 9.985 1.00 . A A . 40 PRO HA 1 1
20 12811 1 1 40 PRO HB2 H -8.747 -17.541 12.013 1.00 . A A . 40 PRO HB2 1 1
20 12812 1 1 40 PRO HB3 H -9.520 -17.754 10.438 1.00 . A A . 40 PRO HB3 1 1
20 12813 1 1 40 PRO HD2 H -5.979 -18.951 9.424 1.00 . A A . 40 PRO HD2 1 1
20 12814 1 1 40 PRO HD3 H -7.527 -18.919 8.555 1.00 . A A . 40 PRO HD3 1 1
20 12815 1 1 40 PRO HG2 H -6.998 -18.975 11.490 1.00 . A A . 40 PRO HG2 1 1
20 12816 1 1 40 PRO HG3 H -8.307 -19.734 10.565 1.00 . A A . 40 PRO HG3 1 1
20 12817 1 1 40 PRO N N -6.935 -17.066 9.381 1.00 . A A . 40 PRO N 1 1
20 12818 1 1 40 PRO O O -7.541 -15.067 12.338 1.00 . A A . 40 PRO O 1 1
20 12819 1 1 41 SER C C -4.847 -13.986 12.523 1.00 . A A . 41 SER C 1 1
20 12820 1 1 41 SER CA C -4.814 -15.510 12.568 1.00 . A A . 41 SER CA 1 1
20 12821 1 1 41 SER CB C -3.381 -16.006 12.370 1.00 . A A . 41 SER CB 1 1
20 12822 1 1 41 SER H H -5.313 -16.678 10.874 1.00 . A A . 41 SER H 1 1
20 12823 1 1 41 SER HA H -5.170 -15.838 13.533 1.00 . A A . 41 SER HA 1 1
20 12824 1 1 41 SER HB2 H -3.001 -15.639 11.429 1.00 . A A . 41 SER HB2 1 1
20 12825 1 1 41 SER HB3 H -2.761 -15.639 13.176 1.00 . A A . 41 SER HB3 1 1
20 12826 1 1 41 SER HG H -4.178 -17.773 12.087 1.00 . A A . 41 SER HG 1 1
20 12827 1 1 41 SER N N -5.691 -16.079 11.551 1.00 . A A . 41 SER N 1 1
20 12828 1 1 41 SER O O -4.788 -13.384 11.451 1.00 . A A . 41 SER O 1 1
20 12829 1 1 41 SER OG O -3.328 -17.422 12.362 1.00 . A A . 41 SER OG 1 1
20 12830 1 1 42 GLY C C -6.034 -11.415 14.738 1.00 . A A . 42 GLY C 1 1
20 12831 1 1 42 GLY CA C -4.983 -11.918 13.769 1.00 . A A . 42 GLY CA 1 1
20 12832 1 1 42 GLY H H -4.987 -13.898 14.518 1.00 . A A . 42 GLY H 1 1
20 12833 1 1 42 GLY HA2 H -4.015 -11.558 14.084 1.00 . A A . 42 GLY HA2 1 1
20 12834 1 1 42 GLY HA3 H -5.200 -11.525 12.786 1.00 . A A . 42 GLY HA3 1 1
20 12835 1 1 42 GLY N N -4.943 -13.367 13.695 1.00 . A A . 42 GLY N 1 1
20 12836 1 1 42 GLY O O -7.236 -11.544 14.506 1.00 . A A . 42 GLY O 1 1
20 12837 1 1 43 PRO C C -7.222 -9.049 16.419 1.00 . A A . 43 PRO C 1 1
20 12838 1 1 43 PRO CA C -6.475 -10.293 16.887 1.00 . A A . 43 PRO CA 1 1
20 12839 1 1 43 PRO CB C -5.524 -9.945 18.036 1.00 . A A . 43 PRO CB 1 1
20 12840 1 1 43 PRO CD C -4.161 -10.640 16.198 1.00 . A A . 43 PRO CD 1 1
20 12841 1 1 43 PRO CG C -4.208 -9.709 17.379 1.00 . A A . 43 PRO CG 1 1
20 12842 1 1 43 PRO HA H -7.187 -11.035 17.219 1.00 . A A . 43 PRO HA 1 1
20 12843 1 1 43 PRO HB2 H -5.878 -9.059 18.543 1.00 . A A . 43 PRO HB2 1 1
20 12844 1 1 43 PRO HB3 H -5.476 -10.770 18.730 1.00 . A A . 43 PRO HB3 1 1
20 12845 1 1 43 PRO HD2 H -3.624 -10.184 15.380 1.00 . A A . 43 PRO HD2 1 1
20 12846 1 1 43 PRO HD3 H -3.705 -11.578 16.476 1.00 . A A . 43 PRO HD3 1 1
20 12847 1 1 43 PRO HG2 H -4.140 -8.683 17.051 1.00 . A A . 43 PRO HG2 1 1
20 12848 1 1 43 PRO HG3 H -3.408 -9.938 18.068 1.00 . A A . 43 PRO HG3 1 1
20 12849 1 1 43 PRO N N -5.581 -10.828 15.856 1.00 . A A . 43 PRO N 1 1
20 12850 1 1 43 PRO O O -8.098 -8.539 17.118 1.00 . A A . 43 PRO O 1 1
20 12851 1 1 44 SER C C -8.997 -7.357 14.994 1.00 . A A . 44 SER C 1 1
20 12852 1 1 44 SER CA C -7.506 -7.378 14.672 1.00 . A A . 44 SER CA 1 1
20 12853 1 1 44 SER CB C -7.300 -7.330 13.157 1.00 . A A . 44 SER CB 1 1
20 12854 1 1 44 SER H H -6.165 -9.016 14.722 1.00 . A A . 44 SER H 1 1
20 12855 1 1 44 SER HA H -7.041 -6.512 15.117 1.00 . A A . 44 SER HA 1 1
20 12856 1 1 44 SER HB2 H -6.267 -7.544 12.930 1.00 . A A . 44 SER HB2 1 1
20 12857 1 1 44 SER HB3 H -7.932 -8.070 12.687 1.00 . A A . 44 SER HB3 1 1
20 12858 1 1 44 SER HG H -6.820 -5.582 12.415 1.00 . A A . 44 SER HG 1 1
20 12859 1 1 44 SER N N -6.871 -8.565 15.232 1.00 . A A . 44 SER N 1 1
20 12860 1 1 44 SER O O -9.683 -8.373 14.881 1.00 . A A . 44 SER O 1 1
20 12861 1 1 44 SER OG O -7.627 -6.053 12.638 1.00 . A A . 44 SER OG 1 1
20 12862 1 1 45 SER C C -11.394 -4.634 15.395 1.00 . A A . 45 SER C 1 1
20 12863 1 1 45 SER CA C -10.901 -6.036 15.740 1.00 . A A . 45 SER CA 1 1
20 12864 1 1 45 SER CB C -11.119 -6.313 17.229 1.00 . A A . 45 SER CB 1 1
20 12865 1 1 45 SER H H -8.895 -5.417 15.467 1.00 . A A . 45 SER H 1 1
20 12866 1 1 45 SER HA H -11.464 -6.755 15.163 1.00 . A A . 45 SER HA 1 1
20 12867 1 1 45 SER HB2 H -10.677 -7.264 17.484 1.00 . A A . 45 SER HB2 1 1
20 12868 1 1 45 SER HB3 H -10.650 -5.532 17.810 1.00 . A A . 45 SER HB3 1 1
20 12869 1 1 45 SER HG H -12.975 -6.811 16.849 1.00 . A A . 45 SER HG 1 1
20 12870 1 1 45 SER N N -9.492 -6.191 15.397 1.00 . A A . 45 SER N 1 1
20 12871 1 1 45 SER O O -10.723 -3.642 15.675 1.00 . A A . 45 SER O 1 1
20 12872 1 1 45 SER OG O -12.500 -6.351 17.544 1.00 . A A . 45 SER OG 1 1
20 12873 1 1 46 GLY C C -14.535 -3.402 13.839 1.00 . A A . 46 GLY C 1 1
20 12874 1 1 46 GLY CA C -13.136 -3.278 14.408 1.00 . A A . 46 GLY CA 1 1
20 12875 1 1 46 GLY H H -13.063 -5.386 14.584 1.00 . A A . 46 GLY H 1 1
20 12876 1 1 46 GLY HA2 H -13.168 -2.643 15.281 1.00 . A A . 46 GLY HA2 1 1
20 12877 1 1 46 GLY HA3 H -12.498 -2.820 13.666 1.00 . A A . 46 GLY HA3 1 1
20 12878 1 1 46 GLY N N -12.572 -4.561 14.783 1.00 . A A . 46 GLY N 1 1
20 12879 1 1 46 GLY O O -15.383 -4.033 14.468 1.00 . A A . 46 GLY O 1 1
20 12880 2 2 1 ZN ZN ZN -2.459 0.586 3.667 1.00 . B A . 201 ZN ZN 1 1
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