NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509464 |
2yu8   |
10234 | cing | 4-filtered-FRED | STAR | entry | full | 541 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yu8
# This FRED archive file contains, for PDB entry <2yu8>:
#
# - 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_2yu8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yu8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4779.53
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 GSSGSSGTGEKPYKCNECGKVFTQNSHLARHRRVHTGGKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
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108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
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115 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
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
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150 1 . . . 1 2
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152 1 . . . 1 2
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154 1 . . . 1 2
155 1 . . . 1 2
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157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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186 1 . . . 1 2
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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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
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263 1 . . . 1 2
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265 1 . . . 1 2
266 1 . . . 1 2
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268 1 . . . 1 2
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270 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
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280 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
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
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 H . 15 CYSS HN 1 2
1 1 2 1 1 19 GLY H . 19 GLY HN 1 2
2 1 1 1 1 17 GLU H . 17 GLU HN 1 2
2 1 2 1 1 19 GLY H . 19 GLY HN 1 2
3 1 1 1 1 15 CYS HA . 15 CYSS 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 19 GLY H . 19 GLY HN 1 2
5 1 1 1 1 19 GLY H . 19 GLY HN 1 2
5 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
6 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
6 1 2 1 1 19 GLY H . 19 GLY HN 1 2
7 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
7 1 2 1 1 19 GLY H . 19 GLY HN 1 2
8 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
8 1 2 1 1 19 GLY H . 19 GLY HN 1 2
9 1 1 1 1 27 HIS H . 27 HIS HN 1 2
9 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
10 1 1 1 1 27 HIS H . 27 HIS HN 1 2
10 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
11 1 1 1 1 22 PHE H . 22 PHE HN 1 2
11 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
12 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
12 1 2 1 1 27 HIS H . 27 HIS HN 1 2
13 1 1 1 1 26 SER QB . 26 SER QB 1 2
13 1 2 1 1 27 HIS H . 27 HIS HN 1 2
14 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
14 1 2 1 1 27 HIS H . 27 HIS HN 1 2
15 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
15 1 2 1 1 22 PHE H . 22 PHE HN 1 2
16 1 1 1 1 13 TYR H . 13 TYR HN 1 2
16 1 2 1 1 22 PHE H . 22 PHE HN 1 2
17 1 1 1 1 22 PHE H . 22 PHE HN 1 2
17 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
18 1 1 1 1 22 PHE H . 22 PHE HN 1 2
18 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
19 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
19 1 2 1 1 22 PHE H . 22 PHE HN 1 2
20 1 1 1 1 22 PHE H . 22 PHE HN 1 2
20 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
21 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
21 1 2 1 1 22 PHE H . 22 PHE HN 1 2
22 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
22 1 2 1 1 22 PHE H . 22 PHE HN 1 2
23 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
23 1 2 1 1 22 PHE H . 22 PHE HN 1 2
24 1 1 1 1 22 PHE H . 22 PHE HN 1 2
24 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
25 1 1 1 1 28 LEU H . 28 LEU HN 1 2
25 1 2 1 1 29 ALA H . 29 ALA HN 1 2
26 1 1 1 1 26 SER HA . 26 SER HA 1 2
26 1 2 1 1 29 ALA H . 29 ALA HN 1 2
27 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
27 1 2 1 1 29 ALA H . 29 ALA HN 1 2
28 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
28 1 2 1 1 29 ALA H . 29 ALA HN 1 2
29 1 1 1 1 29 ALA H . 29 ALA HN 1 2
29 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
30 1 1 1 1 27 HIS H . 27 HIS HN 1 2
30 1 2 1 1 29 ALA H . 29 ALA HN 1 2
31 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
31 1 2 1 1 29 ALA H . 29 ALA HN 1 2
32 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
32 1 2 1 1 29 ALA H . 29 ALA HN 1 2
33 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
33 1 2 1 1 29 ALA H . 29 ALA HN 1 2
34 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
34 1 2 1 1 29 ALA H . 29 ALA HN 1 2
35 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
35 1 2 1 1 29 ALA H . 29 ALA HN 1 2
36 1 1 1 1 17 GLU H . 17 GLU HN 1 2
36 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
37 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
37 1 2 1 1 17 GLU H . 17 GLU HN 1 2
38 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
38 1 2 1 1 17 GLU H . 17 GLU HN 1 2
39 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
39 1 2 1 1 17 GLU H . 17 GLU HN 1 2
40 1 1 1 1 17 GLU H . 17 GLU HN 1 2
40 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
41 1 1 1 1 17 GLU H . 17 GLU HN 1 2
41 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
42 1 1 1 1 17 GLU H . 17 GLU HN 1 2
42 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
43 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
43 1 2 1 1 13 TYR H . 13 TYR HN 1 2
44 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
44 1 2 1 1 13 TYR H . 13 TYR HN 1 2
45 1 1 1 1 13 TYR H . 13 TYR HN 1 2
45 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
46 1 1 1 1 13 TYR H . 13 TYR HN 1 2
46 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
47 1 1 1 1 13 TYR H . 13 TYR HN 1 2
47 1 2 1 1 14 LYS H . 14 LYS HN 1 2
48 1 1 1 1 13 TYR H . 13 TYR HN 1 2
48 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
49 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
49 1 2 1 1 13 TYR H . 13 TYR HN 1 2
50 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
50 1 2 1 1 13 TYR H . 13 TYR HN 1 2
51 1 1 1 1 13 TYR H . 13 TYR HN 1 2
51 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
52 1 1 1 1 13 TYR H . 13 TYR HN 1 2
52 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
53 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
53 1 2 1 1 13 TYR H . 13 TYR HN 1 2
54 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
54 1 2 1 1 17 GLU H . 17 GLU HN 1 2
55 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
55 1 2 1 1 22 PHE H . 22 PHE HN 1 2
56 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
56 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
57 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
57 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
58 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
58 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
59 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
59 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
60 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
60 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
61 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
61 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
62 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
62 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
63 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
63 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
64 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
64 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
65 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
65 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
66 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
66 1 2 1 1 23 THR H . 23 THR HN 1 2
67 1 1 1 1 31 HIS H . 31 HIS HN 1 2
67 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
68 1 1 1 1 31 HIS H . 31 HIS HN 1 2
68 1 2 1 1 32 ARG H . 32 ARG HN 1 2
69 1 1 1 1 28 LEU H . 28 LEU HN 1 2
69 1 2 1 1 31 HIS H . 31 HIS HN 1 2
70 1 1 1 1 31 HIS H . 31 HIS HN 1 2
70 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
71 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
71 1 2 1 1 31 HIS H . 31 HIS HN 1 2
72 1 1 1 1 31 HIS H . 31 HIS HN 1 2
72 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
73 1 1 1 1 31 HIS H . 31 HIS HN 1 2
73 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
74 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
74 1 2 1 1 31 HIS H . 31 HIS HN 1 2
75 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 2
75 1 2 1 1 31 HIS H . 31 HIS HN 1 2
76 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
76 1 2 1 1 31 HIS H . 31 HIS HN 1 2
77 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
77 1 2 1 1 31 HIS H . 31 HIS HN 1 2
78 1 1 1 1 35 HIS H . 35 HIS HN 1 2
78 1 2 1 1 36 THR H . 36 THR HN 1 2
79 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
79 1 2 1 1 35 HIS H . 35 HIS HN 1 2
80 1 1 1 1 35 HIS H . 35 HIS HN 1 2
80 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
81 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
81 1 2 1 1 35 HIS H . 35 HIS HN 1 2
82 1 1 1 1 34 VAL H . 34 VAL HN 1 2
82 1 2 1 1 35 HIS H . 35 HIS HN 1 2
83 1 1 1 1 35 HIS H . 35 HIS HN 1 2
83 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
84 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
84 1 2 1 1 35 HIS H . 35 HIS HN 1 2
85 1 1 1 1 35 HIS H . 35 HIS HN 1 2
85 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
86 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
86 1 2 1 1 35 HIS H . 35 HIS HN 1 2
87 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
87 1 2 1 1 35 HIS H . 35 HIS HN 1 2
88 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
88 1 2 1 1 21 VAL H . 21 VAL HN 1 2
89 1 1 1 1 21 VAL H . 21 VAL HN 1 2
89 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
90 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
90 1 2 1 1 21 VAL H . 21 VAL HN 1 2
91 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
91 1 2 1 1 21 VAL H . 21 VAL HN 1 2
92 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
92 1 2 1 1 21 VAL H . 21 VAL HN 1 2
93 1 1 1 1 21 VAL H . 21 VAL HN 1 2
93 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
94 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
94 1 2 1 1 21 VAL H . 21 VAL HN 1 2
95 1 1 1 1 32 ARG H . 32 ARG HN 1 2
95 1 2 1 1 33 ARG H . 33 ARG HN 1 2
96 1 1 1 1 33 ARG H . 33 ARG HN 1 2
96 1 2 1 1 34 VAL H . 34 VAL HN 1 2
97 1 1 1 1 31 HIS H . 31 HIS HN 1 2
97 1 2 1 1 33 ARG H . 33 ARG HN 1 2
98 1 1 1 1 33 ARG H . 33 ARG HN 1 2
98 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
99 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
99 1 2 1 1 33 ARG H . 33 ARG HN 1 2
100 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
100 1 2 1 1 30 ARG H . 30 ARG HN 1 2
101 1 1 1 1 30 ARG H . 30 ARG HN 1 2
101 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
102 1 1 1 1 29 ALA H . 29 ALA HN 1 2
102 1 2 1 1 30 ARG H . 30 ARG HN 1 2
103 1 1 1 1 30 ARG H . 30 ARG HN 1 2
103 1 2 1 1 32 ARG H . 32 ARG HN 1 2
104 1 1 1 1 30 ARG H . 30 ARG HN 1 2
104 1 2 1 1 31 HIS H . 31 HIS HN 1 2
105 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
105 1 2 1 1 14 LYS H . 14 LYS HN 1 2
106 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
106 1 2 1 1 14 LYS H . 14 LYS HN 1 2
107 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
107 1 2 1 1 30 ARG H . 30 ARG HN 1 2
108 1 1 1 1 30 ARG H . 30 ARG HN 1 2
108 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
109 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
109 1 2 1 1 14 LYS H . 14 LYS HN 1 2
110 1 1 1 1 30 ARG H . 30 ARG HN 1 2
110 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
111 1 1 1 1 14 LYS H . 14 LYS HN 1 2
111 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
112 1 1 1 1 30 ARG H . 30 ARG HN 1 2
112 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
113 1 1 1 1 30 ARG H . 30 ARG HN 1 2
113 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
114 1 1 1 1 14 LYS H . 14 LYS HN 1 2
114 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
115 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
115 1 2 1 1 30 ARG H . 30 ARG HN 1 2
116 1 1 1 1 14 LYS H . 14 LYS HN 1 2
116 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
117 1 1 1 1 28 LEU H . 28 LEU HN 1 2
117 1 2 1 1 30 ARG H . 30 ARG HN 1 2
118 1 1 1 1 14 LYS H . 14 LYS HN 1 2
118 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
119 1 1 1 1 14 LYS H . 14 LYS HN 1 2
119 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
120 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
120 1 2 1 1 34 VAL H . 34 VAL HN 1 2
121 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
121 1 2 1 1 34 VAL H . 34 VAL HN 1 2
122 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
122 1 2 1 1 34 VAL H . 34 VAL HN 1 2
123 1 1 1 1 34 VAL H . 34 VAL HN 1 2
123 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
124 1 1 1 1 34 VAL H . 34 VAL HN 1 2
124 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
125 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
125 1 2 1 1 34 VAL H . 34 VAL HN 1 2
126 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
126 1 2 1 1 32 ARG H . 32 ARG HN 1 2
127 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
127 1 2 1 1 32 ARG H . 32 ARG HN 1 2
128 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
128 1 2 1 1 32 ARG H . 32 ARG HN 1 2
129 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
129 1 2 1 1 32 ARG H . 32 ARG HN 1 2
130 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
130 1 2 1 1 32 ARG H . 32 ARG HN 1 2
131 1 1 1 1 32 ARG H . 32 ARG HN 1 2
131 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
132 1 1 1 1 32 ARG H . 32 ARG HN 1 2
132 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
133 1 1 1 1 23 THR MG . 23 THR QG2 1 2
133 1 2 1 1 24 GLN H . 24 GLN HN 1 2
134 1 1 1 1 23 THR H . 23 THR HN 1 2
134 1 2 1 1 24 GLN H . 24 GLN HN 1 2
135 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
135 1 2 1 1 24 GLN H . 24 GLN HN 1 2
136 1 1 1 1 24 GLN H . 24 GLN HN 1 2
136 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
137 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
137 1 2 1 1 24 GLN H . 24 GLN HN 1 2
138 1 1 1 1 24 GLN H . 24 GLN HN 1 2
138 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
139 1 1 1 1 24 GLN H . 24 GLN HN 1 2
139 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
140 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
140 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
141 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
141 1 2 1 1 11 LYS H . 11 LYS HN 1 2
142 1 1 1 1 11 LYS H . 11 LYS HN 1 2
142 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
143 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
143 1 2 1 1 11 LYS H . 11 LYS HN 1 2
144 1 1 1 1 11 LYS H . 11 LYS HN 1 2
144 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
145 1 1 1 1 17 GLU H . 17 GLU HN 1 2
145 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
146 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
146 1 2 1 1 19 GLY H . 19 GLY HN 1 2
147 1 1 1 1 19 GLY H . 19 GLY HN 1 2
147 1 2 1 1 20 LYS H . 20 LYS 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 15 CYS HA . 15 CYSS HA 1 2
149 1 2 1 1 20 LYS H . 20 LYS HN 1 2
150 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
150 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
151 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
151 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
152 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
152 1 2 1 1 11 LYS H . 11 LYS HN 1 2
153 1 1 1 1 11 LYS H . 11 LYS HN 1 2
153 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
154 1 1 1 1 11 LYS H . 11 LYS HN 1 2
154 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
155 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
155 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
156 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
156 1 2 1 1 20 LYS H . 20 LYS HN 1 2
157 1 1 1 1 20 LYS H . 20 LYS HN 1 2
157 1 2 1 1 21 VAL H . 21 VAL HN 1 2
158 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
158 1 2 1 1 20 LYS H . 20 LYS HN 1 2
159 1 1 1 1 20 LYS H . 20 LYS HN 1 2
159 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
160 1 1 1 1 20 LYS H . 20 LYS HN 1 2
160 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
161 1 1 1 1 20 LYS H . 20 LYS HN 1 2
161 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
162 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
162 1 2 1 1 28 LEU H . 28 LEU HN 1 2
163 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
163 1 2 1 1 28 LEU H . 28 LEU HN 1 2
164 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
164 1 2 1 1 28 LEU H . 28 LEU HN 1 2
165 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
165 1 2 1 1 28 LEU H . 28 LEU HN 1 2
166 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
166 1 2 1 1 28 LEU H . 28 LEU HN 1 2
167 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
167 1 2 1 1 28 LEU H . 28 LEU HN 1 2
168 1 1 1 1 28 LEU H . 28 LEU HN 1 2
168 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
169 1 1 1 1 28 LEU H . 28 LEU HN 1 2
169 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
170 1 1 1 1 28 LEU H . 28 LEU HN 1 2
170 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
171 1 1 1 1 28 LEU H . 28 LEU HN 1 2
171 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
172 1 1 1 1 28 LEU H . 28 LEU HN 1 2
172 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
173 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
173 1 2 1 1 23 THR HA . 23 THR HA 1 2
174 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
174 1 2 1 1 23 THR HA . 23 THR HA 1 2
175 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
175 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
176 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
176 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
177 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
177 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
178 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
178 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
179 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
179 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
180 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
180 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
181 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
181 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
182 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
182 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
183 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
183 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
184 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
184 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
185 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
185 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
186 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
186 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
187 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
187 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
188 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
188 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
189 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
190 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
191 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
191 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
192 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
192 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
193 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
193 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
195 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
195 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
196 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
196 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
197 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
197 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
198 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
198 1 2 1 1 23 THR MG . 23 THR QG2 1 2
199 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
199 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
200 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
200 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
201 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
201 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
202 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
202 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
203 1 1 1 1 23 THR MG . 23 THR QG2 1 2
203 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
204 1 1 1 1 23 THR MG . 23 THR QG2 1 2
204 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
205 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
205 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
206 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
206 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
207 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
207 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
208 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
208 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
209 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
209 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
210 1 1 1 1 21 VAL H . 21 VAL HN 1 2
210 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
211 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
211 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
212 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
212 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
213 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
213 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
214 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
214 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
215 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
215 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
216 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
216 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
217 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
217 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
218 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
218 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
219 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
219 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
220 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
220 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
221 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
221 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
222 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
222 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
223 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
223 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
224 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
224 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
225 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
225 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
226 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
226 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
227 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
227 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
228 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
228 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
229 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
229 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
230 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
230 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
231 1 1 1 1 8 THR HA . 8 THR HA 1 2
231 1 2 1 1 8 THR MG . 8 THR QG2 1 2
232 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
232 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
233 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
233 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
234 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
234 1 2 1 1 36 THR MG . 36 THR QG2 1 2
235 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
235 1 2 1 1 36 THR MG . 36 THR QG2 1 2
236 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
236 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
237 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
237 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
238 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
238 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
239 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
239 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
240 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
240 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
241 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
241 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
242 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
242 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
243 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
243 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
244 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
244 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
245 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
245 1 2 1 1 22 PHE H . 22 PHE HN 1 2
246 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
246 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
247 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
247 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
248 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
248 1 2 1 1 19 GLY H . 19 GLY HN 1 2
249 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
249 1 2 1 1 23 THR HB . 23 THR HB 1 2
250 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
250 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
251 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
251 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
252 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
252 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
253 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
253 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
254 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
254 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
255 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
255 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
256 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
256 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
257 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
257 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
258 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
258 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
259 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
259 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
260 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
260 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
261 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
261 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
262 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
262 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
263 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
263 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
264 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
264 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
265 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
265 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
266 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
266 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
267 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
267 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
268 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
268 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
269 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
269 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
270 1 1 1 1 26 SER HA . 26 SER HA 1 2
270 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
271 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
272 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
272 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
273 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
273 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
274 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
274 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
275 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
275 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
276 1 1 1 1 26 SER QB . 26 SER QB 1 2
276 1 2 1 1 28 LEU H . 28 LEU HN 1 2
277 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
277 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
278 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
278 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
279 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
279 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
280 1 1 1 1 26 SER QB . 26 SER QB 1 2
280 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
281 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
281 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
282 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
282 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
283 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
283 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
284 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
284 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
285 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
285 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
286 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
286 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
287 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
287 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
288 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
288 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
289 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
289 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
290 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
290 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
291 1 1 1 1 26 SER HA . 26 SER HA 1 2
291 1 2 1 1 30 ARG H . 30 ARG HN 1 2
292 1 1 1 1 26 SER HA . 26 SER HA 1 2
292 1 2 1 1 26 SER QB . 26 SER QB 1 2
293 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
293 1 2 1 1 22 PHE H . 22 PHE HN 1 2
294 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
294 1 2 1 1 14 LYS H . 14 LYS HN 1 2
295 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
295 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
296 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
296 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
297 1 1 1 1 13 TYR H . 13 TYR HN 1 2
297 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
298 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
298 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
299 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
299 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
300 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
300 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
301 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
301 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
302 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
302 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
303 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
303 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
304 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
304 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
305 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
305 1 2 1 1 33 ARG H . 33 ARG HN 1 2
306 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
306 1 2 1 1 33 ARG H . 33 ARG HN 1 2
307 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
307 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
308 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
308 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
309 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
309 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
310 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
310 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
311 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
311 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
312 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
312 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
313 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
313 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
314 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
314 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
315 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
315 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
316 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
316 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
317 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
317 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
318 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
318 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
319 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
319 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
320 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
320 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
321 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
321 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
322 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
322 1 2 1 1 36 THR MG . 36 THR QG2 1 2
323 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
323 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
324 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
324 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
325 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
325 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
326 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
326 1 2 1 1 32 ARG H . 32 ARG HN 1 2
327 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
327 1 2 1 1 31 HIS H . 31 HIS HN 1 2
328 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
328 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
329 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
329 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
330 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
330 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
331 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
331 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
332 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
332 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
333 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
333 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
334 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
334 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
335 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
335 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
336 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
336 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
337 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
337 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
338 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
338 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
339 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
339 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
340 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
340 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
341 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
341 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
342 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
342 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
343 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
343 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
344 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
344 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
345 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
345 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
346 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
346 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
347 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
347 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
348 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
348 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
349 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
349 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
350 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
350 1 2 1 1 19 GLY H . 19 GLY HN 1 2
351 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
351 1 2 1 1 13 TYR H . 13 TYR HN 1 2
352 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
352 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
353 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
353 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
354 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
354 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
355 1 1 1 1 34 VAL H . 34 VAL HN 1 2
355 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
356 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
356 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
357 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
357 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
358 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
358 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
359 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
359 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
360 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
360 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
361 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
361 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
362 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
362 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
363 1 1 1 1 33 ARG H . 33 ARG HN 1 2
363 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
364 1 1 1 1 33 ARG H . 33 ARG HN 1 2
364 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
365 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
365 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
366 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
366 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
367 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
367 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
368 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
368 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
369 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
369 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
370 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
370 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
371 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
371 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
372 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
372 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
373 1 1 1 1 32 ARG H . 32 ARG HN 1 2
373 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
374 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
374 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
375 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
375 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
376 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
376 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
377 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
377 1 2 1 1 20 LYS H . 20 LYS HN 1 2
378 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
378 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
379 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
379 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
380 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
380 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
381 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
381 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
382 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
382 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
383 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
383 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
384 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
384 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
385 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
385 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
386 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
386 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
387 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
387 1 2 1 1 19 GLY H . 19 GLY HN 1 2
388 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
388 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
389 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
389 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
390 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
390 1 2 1 1 23 THR HA . 23 THR HA 1 2
391 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
391 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
392 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
392 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
393 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
393 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
394 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
394 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
395 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
395 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
396 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
396 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
397 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
397 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
398 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
398 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
399 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
399 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
400 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
400 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
401 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
401 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
402 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
402 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
403 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
403 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
404 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
404 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
405 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
405 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
406 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
406 1 2 1 1 13 TYR H . 13 TYR HN 1 2
407 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
407 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
408 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
408 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
409 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
409 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
410 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
410 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
411 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
411 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
412 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
412 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
413 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
413 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
414 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
414 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
415 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
415 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
416 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 2
416 1 2 1 1 31 HIS H . 31 HIS HN 1 2
417 1 1 1 1 33 ARG H . 33 ARG HN 1 2
417 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
418 1 1 1 1 33 ARG H . 33 ARG HN 1 2
418 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
419 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
419 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
420 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
420 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
421 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
421 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
422 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
422 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
423 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
423 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
424 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
424 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
425 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
425 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
426 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
426 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
427 1 1 1 1 20 LYS H . 20 LYS HN 1 2
427 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
428 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
428 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
429 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
429 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
430 1 1 1 1 23 THR HB . 23 THR HB 1 2
430 1 2 1 1 24 GLN H . 24 GLN HN 1 2
431 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
431 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
432 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
432 1 2 1 1 11 LYS H . 11 LYS HN 1 2
433 1 1 1 1 11 LYS H . 11 LYS HN 1 2
433 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
434 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
434 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
435 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
435 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
436 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
436 1 2 1 1 13 TYR H . 13 TYR HN 1 2
437 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
437 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
438 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
438 1 2 1 1 13 TYR H . 13 TYR HN 1 2
439 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
439 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
440 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
440 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
441 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
441 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
442 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
442 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
443 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
443 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
444 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
444 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
445 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
445 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
446 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
446 1 2 1 1 19 GLY H . 19 GLY HN 1 2
447 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
447 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
448 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
448 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
449 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
449 1 2 1 1 20 LYS H . 20 LYS HN 1 2
450 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
450 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
451 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
451 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
452 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
452 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
453 1 1 1 1 20 LYS H . 20 LYS HN 1 2
453 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
454 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
454 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
455 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
455 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
456 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
456 1 2 1 1 21 VAL H . 21 VAL HN 1 2
457 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
457 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
458 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
458 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
459 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
459 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
460 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
460 1 2 1 1 21 VAL H . 21 VAL HN 1 2
461 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
461 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
462 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
462 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
463 1 1 1 1 23 THR MG . 23 THR QG2 1 2
463 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
464 1 1 1 1 24 GLN H . 24 GLN HN 1 2
464 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
465 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
465 1 2 1 1 26 SER QB . 26 SER QB 1 2
466 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
466 1 2 1 1 27 HIS H . 27 HIS HN 1 2
467 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
467 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
468 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
468 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
469 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
469 1 2 1 1 28 LEU H . 28 LEU HN 1 2
470 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
470 1 2 1 1 27 HIS H . 27 HIS HN 1 2
471 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
471 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
472 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
472 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
473 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
473 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
474 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
474 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
475 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
475 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
476 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
476 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
477 1 1 1 1 30 ARG H . 30 ARG HN 1 2
477 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
478 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
478 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
479 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
479 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
480 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
480 1 2 1 1 31 HIS H . 31 HIS HN 1 2
481 1 1 1 1 32 ARG H . 32 ARG HN 1 2
481 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
482 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
482 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
483 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
483 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
484 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
484 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
485 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
485 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
486 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
486 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
487 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
487 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
488 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
488 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
489 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
489 1 2 1 1 34 VAL H . 34 VAL HN 1 2
490 1 1 1 1 35 HIS H . 35 HIS HN 1 2
490 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
491 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
491 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
492 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
492 1 2 1 1 36 THR MG . 36 THR QG2 1 2
493 1 1 1 1 39 LYS H . 39 LYS HN 1 2
493 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
494 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
494 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
495 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
495 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
496 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
496 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
497 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
497 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.58 1 2
2 1 . . . . . . . 3.94 1 2
3 1 . . . . . . . 5.44 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 2.78 1 2
6 1 . . . . . . . 3.58 1 2
7 1 . . . . . . . 4.04 1 2
8 1 . . . . . . . 4.3 1 2
9 1 . . . . . . . 3.3 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 5.15 1 2
12 1 . . . . . . . 3.97 1 2
13 1 . . . . . . . 4.29 1 2
14 1 . . . . . . . 3.97 1 2
15 1 . . . . . . . 4.86 1 2
16 1 . . . . . . . 4.22 1 2
17 1 . . . . . . . 3.26 1 2
18 1 . . . . . . . 4.99 1 2
19 1 . . . . . . . 3.96 1 2
20 1 . . . . . . . 3.43 1 2
21 1 . . . . . . . 3.67 1 2
22 1 . . . . . . . 4.66 1 2
23 1 . . . . . . . 3.45 1 2
24 1 . . . . . . . 4.0 1 2
25 1 . . . . . . . 3.17 1 2
26 1 . . . . . . . 3.94 1 2
27 1 . . . . . . . 4.26 1 2
28 1 . . . . . . . 3.21 1 2
29 1 . . . . . . . 2.83 1 2
30 1 . . . . . . . 4.69 1 2
31 1 . . . . . . . 4.77 1 2
32 1 . . . . . . . 4.11 1 2
33 1 . . . . . . . 4.14 1 2
34 1 . . . . . . . 4.54 1 2
35 1 . . . . . . . 4.93 1 2
36 1 . . . . . . . 5.26 1 2
37 1 . . . . . . . 4.0 1 2
38 1 . . . . . . . 4.48 1 2
39 1 . . . . . . . 3.63 1 2
40 1 . . . . . . . 2.82 1 2
41 1 . . . . . . . 3.91 1 2
42 1 . . . . . . . 3.9 1 2
43 1 . . . . . . . 4.56 1 2
44 1 . . . . . . . 4.56 1 2
45 1 . . . . . . . 5.41 1 2
46 1 . . . . . . . 4.23 1 2
47 1 . . . . . . . 4.39 1 2
48 1 . . . . . . . 3.48 1 2
49 1 . . . . . . . 3.55 1 2
50 1 . . . . . . . 4.12 1 2
51 1 . . . . . . . 3.17 1 2
52 1 . . . . . . . 5.5 1 2
53 1 . . . . . . . 4.36 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 4.59 1 2
57 1 . . . . . . . 4.23 1 2
58 1 . . . . . . . 2.78 1 2
59 1 . . . . . . . 3.07 1 2
60 1 . . . . . . . 3.22 1 2
61 1 . . . . . . . 4.56 1 2
62 1 . . . . . . . 4.2 1 2
63 1 . . . . . . . 3.83 1 2
64 1 . . . . . . . 3.83 1 2
65 1 . . . . . . . 4.32 1 2
66 1 . . . . . . . 4.92 1 2
67 1 . . . . . . . 4.93 1 2
68 1 . . . . . . . 3.3 1 2
69 1 . . . . . . . 5.27 1 2
70 1 . . . . . . . 5.5 1 2
71 1 . . . . . . . 4.42 1 2
72 1 . . . . . . . 2.86 1 2
73 1 . . . . . . . 3.06 1 2
74 1 . . . . . . . 3.67 1 2
75 1 . . . . . . . 4.97 1 2
76 1 . . . . . . . 4.96 1 2
77 1 . . . . . . . 4.65 1 2
78 1 . . . . . . . 4.01 1 2
79 1 . . . . . . . 4.17 1 2
80 1 . . . . . . . 3.84 1 2
81 1 . . . . . . . 4.05 1 2
82 1 . . . . . . . 3.33 1 2
83 1 . . . . . . . 4.23 1 2
84 1 . . . . . . . 4.41 1 2
85 1 . . . . . . . 3.84 1 2
86 1 . . . . . . . 4.12 1 2
87 1 . . . . . . . 4.44 1 2
88 1 . . . . . . . 2.68 1 2
89 1 . . . . . . . 3.24 1 2
90 1 . . . . . . . 5.35 1 2
91 1 . . . . . . . 4.18 1 2
92 1 . . . . . . . 4.14 1 2
93 1 . . . . . . . 3.06 1 2
94 1 . . . . . . . 4.18 1 2
95 1 . . . . . . . 3.36 1 2
96 1 . . . . . . . 3.4 1 2
97 1 . . . . . . . 4.71 1 2
98 1 . . . . . . . 4.39 1 2
99 1 . . . . . . . 4.02 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 5.5 1 2
102 1 . . . . . . . 3.32 1 2
103 1 . . . . . . . 4.68 1 2
104 1 . . . . . . . 3.2 1 2
105 1 . . . . . . . 4.79 1 2
106 1 . . . . . . . 2.79 1 2
107 1 . . . . . . . 3.8 1 2
108 1 . . . . . . . 4.16 1 2
109 1 . . . . . . . 3.87 1 2
110 1 . . . . . . . 2.77 1 2
111 1 . . . . . . . 3.25 1 2
112 1 . . . . . . . 4.12 1 2
113 1 . . . . . . . 4.12 1 2
114 1 . . . . . . . 3.65 1 2
115 1 . . . . . . . 3.15 1 2
116 1 . . . . . . . 3.67 1 2
117 1 . . . . . . . 4.44 1 2
118 1 . . . . . . . 4.58 1 2
119 1 . . . . . . . 4.56 1 2
120 1 . . . . . . . 4.74 1 2
121 1 . . . . . . . 4.14 1 2
122 1 . . . . . . . 4.14 1 2
123 1 . . . . . . . 3.33 1 2
124 1 . . . . . . . 3.37 1 2
125 1 . . . . . . . 4.37 1 2
126 1 . . . . . . . 4.43 1 2
127 1 . . . . . . . 4.16 1 2
128 1 . . . . . . . 4.16 1 2
129 1 . . . . . . . 3.41 1 2
130 1 . . . . . . . 4.04 1 2
131 1 . . . . . . . 3.15 1 2
132 1 . . . . . . . 3.26 1 2
133 1 . . . . . . . 4.65 1 2
134 1 . . . . . . . 4.25 1 2
135 1 . . . . . . . 3.42 1 2
136 1 . . . . . . . 3.65 1 2
137 1 . . . . . . . 3.91 1 2
138 1 . . . . . . . 4.38 1 2
139 1 . . . . . . . 4.38 1 2
140 1 . . . . . . . 4.72 1 2
141 1 . . . . . . . 3.14 1 2
142 1 . . . . . . . 5.0 1 2
143 1 . . . . . . . 4.83 1 2
144 1 . . . . . . . 3.69 1 2
145 1 . . . . . . . 3.0 1 2
146 1 . . . . . . . 2.96 1 2
147 1 . . . . . . . 3.11 1 2
148 1 . . . . . . . 5.5 1 2
149 1 . . . . . . . 5.5 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 3.44 1 2
152 1 . . . . . . . 4.83 1 2
153 1 . . . . . . . 4.97 1 2
154 1 . . . . . . . 4.97 1 2
155 1 . . . . . . . 3.1 1 2
156 1 . . . . . . . 4.36 1 2
157 1 . . . . . . . 4.78 1 2
158 1 . . . . . . . 3.28 1 2
159 1 . . . . . . . 3.58 1 2
160 1 . . . . . . . 3.79 1 2
161 1 . . . . . . . 3.79 1 2
162 1 . . . . . . . 5.03 1 2
163 1 . . . . . . . 4.64 1 2
164 1 . . . . . . . 3.77 1 2
165 1 . . . . . . . 4.36 1 2
166 1 . . . . . . . 3.39 1 2
167 1 . . . . . . . 4.3 1 2
168 1 . . . . . . . 3.02 1 2
169 1 . . . . . . . 4.53 1 2
170 1 . . . . . . . 4.4 1 2
171 1 . . . . . . . 3.23 1 2
172 1 . . . . . . . 4.34 1 2
173 1 . . . . . . . 5.03 1 2
174 1 . . . . . . . 5.03 1 2
175 1 . . . . . . . 4.17 1 2
176 1 . . . . . . . 4.17 1 2
177 1 . . . . . . . 4.4 1 2
178 1 . . . . . . . 4.4 1 2
179 1 . . . . . . . 4.61 1 2
180 1 . . . . . . . 4.4 1 2
181 1 . . . . . . . 4.4 1 2
182 1 . . . . . . . 4.86 1 2
183 1 . . . . . . . 3.31 1 2
184 1 . . . . . . . 4.54 1 2
185 1 . . . . . . . 5.35 1 2
186 1 . . . . . . . 4.69 1 2
187 1 . . . . . . . 3.6 1 2
188 1 . . . . . . . 3.36 1 2
189 1 . . . . . . . 4.73 1 2
190 1 . . . . . . . 3.38 1 2
191 1 . . . . . . . 3.56 1 2
192 1 . . . . . . . 4.88 1 2
193 1 . . . . . . . 3.35 1 2
194 1 . . . . . . . 3.48 1 2
195 1 . . . . . . . 3.46 1 2
196 1 . . . . . . . 4.65 1 2
197 1 . . . . . . . 4.88 1 2
198 1 . . . . . . . 4.81 1 2
199 1 . . . . . . . 3.49 1 2
200 1 . . . . . . . 3.97 1 2
201 1 . . . . . . . 4.16 1 2
202 1 . . . . . . . 4.54 1 2
203 1 . . . . . . . 4.81 1 2
204 1 . . . . . . . 4.81 1 2
205 1 . . . . . . . 4.4 1 2
206 1 . . . . . . . 5.23 1 2
207 1 . . . . . . . 3.74 1 2
208 1 . . . . . . . 3.4 1 2
209 1 . . . . . . . 4.98 1 2
210 1 . . . . . . . 4.02 1 2
211 1 . . . . . . . 3.74 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 4.33 1 2
214 1 . . . . . . . 4.11 1 2
215 1 . . . . . . . 3.55 1 2
216 1 . . . . . . . 3.91 1 2
217 1 . . . . . . . 4.03 1 2
218 1 . . . . . . . 4.21 1 2
219 1 . . . . . . . 4.54 1 2
220 1 . . . . . . . 5.31 1 2
221 1 . . . . . . . 4.55 1 2
222 1 . . . . . . . 4.9 1 2
223 1 . . . . . . . 4.9 1 2
224 1 . . . . . . . 4.22 1 2
225 1 . . . . . . . 3.77 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 4.88 1 2
229 1 . . . . . . . 4.54 1 2
230 1 . . . . . . . 4.3 1 2
231 1 . . . . . . . 3.23 1 2
232 1 . . . . . . . 4.88 1 2
233 1 . . . . . . . 5.2 1 2
234 1 . . . . . . . 4.91 1 2
235 1 . . . . . . . 4.91 1 2
236 1 . . . . . . . 3.13 1 2
237 1 . . . . . . . 3.8 1 2
238 1 . . . . . . . 4.07 1 2
239 1 . . . . . . . 4.71 1 2
240 1 . . . . . . . 4.2 1 2
241 1 . . . . . . . 3.51 1 2
242 1 . . . . . . . 3.95 1 2
243 1 . . . . . . . 3.95 1 2
244 1 . . . . . . . 3.63 1 2
245 1 . . . . . . . 4.27 1 2
246 1 . . . . . . . 4.14 1 2
247 1 . . . . . . . 3.46 1 2
248 1 . . . . . . . 4.81 1 2
249 1 . . . . . . . 4.47 1 2
250 1 . . . . . . . 4.18 1 2
251 1 . . . . . . . 3.71 1 2
252 1 . . . . . . . 4.18 1 2
253 1 . . . . . . . 3.89 1 2
254 1 . . . . . . . 2.97 1 2
255 1 . . . . . . . 4.63 1 2
256 1 . . . . . . . 3.18 1 2
257 1 . . . . . . . 3.48 1 2
258 1 . . . . . . . 5.43 1 2
259 1 . . . . . . . 5.02 1 2
260 1 . . . . . . . 4.38 1 2
261 1 . . . . . . . 3.89 1 2
262 1 . . . . . . . 4.53 1 2
263 1 . . . . . . . 4.53 1 2
264 1 . . . . . . . 4.66 1 2
265 1 . . . . . . . 5.39 1 2
266 1 . . . . . . . 4.09 1 2
267 1 . . . . . . . 3.78 1 2
268 1 . . . . . . . 3.33 1 2
269 1 . . . . . . . 3.63 1 2
270 1 . . . . . . . 3.21 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 4.17 1 2
274 1 . . . . . . . 4.41 1 2
275 1 . . . . . . . 4.87 1 2
276 1 . . . . . . . 4.97 1 2
277 1 . . . . . . . 3.95 1 2
278 1 . . . . . . . 3.95 1 2
279 1 . . . . . . . 4.63 1 2
280 1 . . . . . . . 4.54 1 2
281 1 . . . . . . . 4.1 1 2
282 1 . . . . . . . 5.19 1 2
283 1 . . . . . . . 4.3 1 2
284 1 . . . . . . . 4.84 1 2
285 1 . . . . . . . 4.73 1 2
286 1 . . . . . . . 4.89 1 2
287 1 . . . . . . . 3.88 1 2
288 1 . . . . . . . 3.64 1 2
289 1 . . . . . . . 3.23 1 2
290 1 . . . . . . . 3.91 1 2
291 1 . . . . . . . 4.83 1 2
292 1 . . . . . . . 2.75 1 2
293 1 . . . . . . . 3.93 1 2
294 1 . . . . . . . 4.77 1 2
295 1 . . . . . . . 4.72 1 2
296 1 . . . . . . . 4.84 1 2
297 1 . . . . . . . 3.74 1 2
298 1 . . . . . . . 5.21 1 2
299 1 . . . . . . . 5.24 1 2
300 1 . . . . . . . 4.92 1 2
301 1 . . . . . . . 3.51 1 2
302 1 . . . . . . . 4.94 1 2
303 1 . . . . . . . 5.25 1 2
304 1 . . . . . . . 3.75 1 2
305 1 . . . . . . . 4.83 1 2
306 1 . . . . . . . 4.66 1 2
307 1 . . . . . . . 3.01 1 2
308 1 . . . . . . . 3.95 1 2
309 1 . . . . . . . 4.12 1 2
310 1 . . . . . . . 4.16 1 2
311 1 . . . . . . . 4.38 1 2
312 1 . . . . . . . 3.97 1 2
313 1 . . . . . . . 4.79 1 2
314 1 . . . . . . . 5.49 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 3.65 1 2
317 1 . . . . . . . 3.55 1 2
318 1 . . . . . . . 3.74 1 2
319 1 . . . . . . . 4.19 1 2
320 1 . . . . . . . 4.74 1 2
321 1 . . . . . . . 4.09 1 2
322 1 . . . . . . . 4.34 1 2
323 1 . . . . . . . 4.71 1 2
324 1 . . . . . . . 5.04 1 2
325 1 . . . . . . . 4.37 1 2
326 1 . . . . . . . 4.58 1 2
327 1 . . . . . . . 4.01 1 2
328 1 . . . . . . . 4.02 1 2
329 1 . . . . . . . 5.43 1 2
330 1 . . . . . . . 3.69 1 2
331 1 . . . . . . . 4.04 1 2
332 1 . . . . . . . 3.15 1 2
333 1 . . . . . . . 3.69 1 2
334 1 . . . . . . . 4.56 1 2
335 1 . . . . . . . 4.29 1 2
336 1 . . . . . . . 3.4 1 2
337 1 . . . . . . . 5.11 1 2
338 1 . . . . . . . 3.96 1 2
339 1 . . . . . . . 4.21 1 2
340 1 . . . . . . . 4.98 1 2
341 1 . . . . . . . 4.12 1 2
342 1 . . . . . . . 4.66 1 2
343 1 . . . . . . . 3.89 1 2
344 1 . . . . . . . 3.98 1 2
345 1 . . . . . . . 4.16 1 2
346 1 . . . . . . . 5.37 1 2
347 1 . . . . . . . 5.5 1 2
348 1 . . . . . . . 4.5 1 2
349 1 . . . . . . . 3.95 1 2
350 1 . . . . . . . 4.63 1 2
351 1 . . . . . . . 4.36 1 2
352 1 . . . . . . . 3.84 1 2
353 1 . . . . . . . 4.1 1 2
354 1 . . . . . . . 3.62 1 2
355 1 . . . . . . . 3.68 1 2
356 1 . . . . . . . 3.67 1 2
357 1 . . . . . . . 4.46 1 2
358 1 . . . . . . . 4.46 1 2
359 1 . . . . . . . 4.46 1 2
360 1 . . . . . . . 5.0 1 2
361 1 . . . . . . . 3.89 1 2
362 1 . . . . . . . 4.41 1 2
363 1 . . . . . . . 3.68 1 2
364 1 . . . . . . . 3.68 1 2
365 1 . . . . . . . 4.46 1 2
366 1 . . . . . . . 5.5 1 2
367 1 . . . . . . . 3.8 1 2
368 1 . . . . . . . 3.08 1 2
369 1 . . . . . . . 5.5 1 2
370 1 . . . . . . . 5.5 1 2
371 1 . . . . . . . 4.32 1 2
372 1 . . . . . . . 4.8 1 2
373 1 . . . . . . . 3.96 1 2
374 1 . . . . . . . 4.72 1 2
375 1 . . . . . . . 4.36 1 2
376 1 . . . . . . . 3.6 1 2
377 1 . . . . . . . 3.98 1 2
378 1 . . . . . . . 4.66 1 2
379 1 . . . . . . . 4.14 1 2
380 1 . . . . . . . 4.77 1 2
381 1 . . . . . . . 4.73 1 2
382 1 . . . . . . . 4.66 1 2
383 1 . . . . . . . 4.68 1 2
384 1 . . . . . . . 4.66 1 2
385 1 . . . . . . . 4.68 1 2
386 1 . . . . . . . 4.15 1 2
387 1 . . . . . . . 4.69 1 2
388 1 . . . . . . . 4.36 1 2
389 1 . . . . . . . 4.78 1 2
390 1 . . . . . . . 5.18 1 2
391 1 . . . . . . . 5.03 1 2
392 1 . . . . . . . 4.49 1 2
393 1 . . . . . . . 4.81 1 2
394 1 . . . . . . . 4.81 1 2
395 1 . . . . . . . 3.74 1 2
396 1 . . . . . . . 4.81 1 2
397 1 . . . . . . . 4.09 1 2
398 1 . . . . . . . 4.83 1 2
399 1 . . . . . . . 3.44 1 2
400 1 . . . . . . . 3.44 1 2
401 1 . . . . . . . 5.5 1 2
402 1 . . . . . . . 5.5 1 2
403 1 . . . . . . . 4.53 1 2
404 1 . . . . . . . 4.15 1 2
405 1 . . . . . . . 4.66 1 2
406 1 . . . . . . . 5.02 1 2
407 1 . . . . . . . 4.91 1 2
408 1 . . . . . . . 4.42 1 2
409 1 . . . . . . . 4.93 1 2
410 1 . . . . . . . 3.0 1 2
411 1 . . . . . . . 3.0 1 2
412 1 . . . . . . . 3.73 1 2
413 1 . . . . . . . 3.56 1 2
414 1 . . . . . . . 5.27 1 2
415 1 . . . . . . . 5.27 1 2
416 1 . . . . . . . 4.97 1 2
417 1 . . . . . . . 3.89 1 2
418 1 . . . . . . . 3.89 1 2
419 1 . . . . . . . 4.09 1 2
420 1 . . . . . . . 4.12 1 2
421 1 . . . . . . . 4.73 1 2
422 1 . . . . . . . 4.73 1 2
423 1 . . . . . . . 3.88 1 2
424 1 . . . . . . . 5.5 1 2
425 1 . . . . . . . 4.67 1 2
426 1 . . . . . . . 3.47 1 2
427 1 . . . . . . . 4.79 1 2
428 1 . . . . . . . 4.86 1 2
429 1 . . . . . . . 5.5 1 2
430 1 . . . . . . . 4.84 1 2
431 1 . . . . . . . 5.34 1 2
432 1 . . . . . . . 4.07 1 2
433 1 . . . . . . . 4.13 1 2
434 1 . . . . . . . 4.55 1 2
435 1 . . . . . . . 4.55 1 2
436 1 . . . . . . . 3.74 1 2
437 1 . . . . . . . 4.99 1 2
438 1 . . . . . . . 3.93 1 2
439 1 . . . . . . . 4.4 1 2
440 1 . . . . . . . 4.5 1 2
441 1 . . . . . . . 4.54 1 2
442 1 . . . . . . . 3.65 1 2
443 1 . . . . . . . 3.64 1 2
444 1 . . . . . . . 4.91 1 2
445 1 . . . . . . . 5.32 1 2
446 1 . . . . . . . 4.89 1 2
447 1 . . . . . . . 3.82 1 2
448 1 . . . . . . . 5.34 1 2
449 1 . . . . . . . 4.51 1 2
450 1 . . . . . . . 3.77 1 2
451 1 . . . . . . . 3.96 1 2
452 1 . . . . . . . 5.12 1 2
453 1 . . . . . . . 2.97 1 2
454 1 . . . . . . . 4.54 1 2
455 1 . . . . . . . 3.28 1 2
456 1 . . . . . . . 3.39 1 2
457 1 . . . . . . . 4.91 1 2
458 1 . . . . . . . 3.9 1 2
459 1 . . . . . . . 3.57 1 2
460 1 . . . . . . . 5.34 1 2
461 1 . . . . . . . 3.88 1 2
462 1 . . . . . . . 3.5 1 2
463 1 . . . . . . . 4.18 1 2
464 1 . . . . . . . 3.44 1 2
465 1 . . . . . . . 4.88 1 2
466 1 . . . . . . . 3.34 1 2
467 1 . . . . . . . 4.51 1 2
468 1 . . . . . . . 4.77 1 2
469 1 . . . . . . . 5.34 1 2
470 1 . . . . . . . 5.34 1 2
471 1 . . . . . . . 4.21 1 2
472 1 . . . . . . . 4.49 1 2
473 1 . . . . . . . 4.08 1 2
474 1 . . . . . . . 4.1 1 2
475 1 . . . . . . . 5.18 1 2
476 1 . . . . . . . 4.36 1 2
477 1 . . . . . . . 3.5 1 2
478 1 . . . . . . . 3.52 1 2
479 1 . . . . . . . 4.08 1 2
480 1 . . . . . . . 4.33 1 2
481 1 . . . . . . . 4.68 1 2
482 1 . . . . . . . 4.73 1 2
483 1 . . . . . . . 5.28 1 2
484 1 . . . . . . . 3.7 1 2
485 1 . . . . . . . 3.72 1 2
486 1 . . . . . . . 5.34 1 2
487 1 . . . . . . . 3.47 1 2
488 1 . . . . . . . 3.27 1 2
489 1 . . . . . . . 3.6 1 2
490 1 . . . . . . . 3.17 1 2
491 1 . . . . . . . 3.34 1 2
492 1 . . . . . . . 4.26 1 2
493 1 . . . . . . . 5.35 1 2
494 1 . . . . . . . 2.98 1 2
495 1 . . . . . . . 3.87 1 2
496 1 . . . . . . . 4.96 1 2
497 1 . . . . . . . 3.11 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
2 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
3 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
4 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
5 PHI 1 1 13 TYR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -168.0 -107.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
6 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 127.00001 187.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
7 PHI 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -113.0 -53.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
8 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 123.99999 184.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
9 PHI 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -150.99998 -91.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
10 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PHE N 111.0 171.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
11 PHI 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -157.0 -97.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
12 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N 107.99999 168.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
13 PHI 1 1 24 GLN C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -89.0 -29.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
14 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -66.99999 -7.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
15 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -91.0 -30.999998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
16 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -69.0 -9.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
17 PHI 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -97.0 -37.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
18 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -66.0 -5.9999995 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
19 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
20 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -74.0 -14.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
21 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.0 -29.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
22 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ARG N -73.0 -13.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
23 PHI 1 1 29 ALA C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -95.99999 -36.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
24 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 HIS N -65.0 -5.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
25 PHI 1 1 30 ARG C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.0 -33.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
26 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N -73.0 -13.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
27 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -93.0 -33.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
28 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N -72.0 -11.999999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
29 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -97.0 -37.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
30 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N -70.0 -10.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
31 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -103.0 -43.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
32 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N -52.0 8.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 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 -32.074 -3.269 -6.546 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -33.470 -3.794 -6.812 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -34.224 -1.965 -7.566 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -33.777 -4.409 -5.979 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -33.450 -4.401 -7.706 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -34.439 -2.729 -6.991 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -31.882 -2.397 -5.698 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -29.607 -1.866 -6.989 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -29.708 -3.383 -7.106 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -28.862 -3.873 -8.283 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -31.311 -4.491 -7.932 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -29.334 -3.828 -6.196 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -28.705 -4.937 -8.193 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -29.380 -3.662 -9.207 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -26.942 -3.793 -7.901 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -31.095 -3.800 -7.272 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -29.791 -1.143 -7.968 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -27.601 -3.227 -8.309 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -27.731 0.483 -5.603 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -29.191 0.042 -5.536 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -29.780 0.397 -4.169 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -29.177 -2.017 -5.042 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -29.747 0.560 -6.303 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -29.559 1.429 -3.942 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -30.850 0.254 -4.194 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -29.922 -0.659 -2.525 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -29.312 -1.389 -5.783 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -26.823 -0.289 -5.297 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -29.233 -0.422 -3.150 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -25.703 2.918 -4.826 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -26.165 2.254 -6.108 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -28.278 2.301 -6.238 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -25.493 1.443 -6.344 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -26.131 2.980 -6.908 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -27.515 1.731 -6.007 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -25.704 4.145 -4.719 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -23.888 3.794 -2.765 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -24.846 2.623 -2.567 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -24.158 1.516 -1.766 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -25.329 1.138 -3.997 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -25.710 2.969 -2.019 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -23.336 1.117 -2.341 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -23.784 1.926 -0.839 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -25.959 0.806 -1.463 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -25.308 2.107 -3.850 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.811 3.638 -3.341 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -25.061 0.465 -1.469 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -22.498 6.286 -1.239 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -23.468 6.165 -2.410 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -24.355 7.410 -2.482 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -25.158 5.026 -1.834 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -22.901 6.084 -3.326 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -25.233 7.259 -1.874 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -23.803 8.263 -2.114 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -25.296 8.467 -3.837 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -24.289 4.966 -2.283 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -22.617 5.574 -0.243 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -24.762 7.670 -3.815 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -19.430 6.379 -0.371 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -20.556 7.391 -0.315 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -21.488 7.733 -2.185 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -20.140 8.383 -0.407 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -21.052 7.308 0.642 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -21.534 7.193 -1.368 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -18.984 5.875 0.660 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -16.743 5.724 -2.569 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -17.888 5.116 -1.769 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -18.385 3.847 -2.487 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -17.322 2.760 -2.462 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -19.363 6.512 -2.365 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -17.521 4.831 -0.793 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -18.600 4.096 -3.517 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -19.595 3.644 -0.944 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -17.096 2.454 -3.472 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -17.687 1.911 -1.903 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -16.427 3.142 -1.993 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -18.967 6.077 -1.581 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -16.669 5.562 -3.787 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -19.581 3.367 -1.863 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -14.936 8.527 -2.792 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -14.719 7.048 -2.542 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -15.960 6.522 -0.908 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -13.841 6.923 -1.926 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -14.557 6.555 -3.489 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -15.850 6.426 -1.878 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -15.749 8.908 -3.634 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -12.977 11.435 -2.540 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -14.327 10.809 -2.204 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -14.885 11.429 -0.921 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -16.927 12.181 0.362 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -16.401 11.515 -0.895 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -13.577 8.999 -1.403 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -15.013 11.005 -3.014 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -14.563 10.834 -0.079 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -14.487 12.428 -0.817 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -16.732 12.084 -1.751 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -16.807 10.515 -0.951 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -14.208 9.363 -2.058 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -12.773 12.635 -2.355 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -17.156 11.466 1.360 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -17.109 13.416 0.347 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -10.225 10.385 -4.656 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -10.725 11.085 -3.396 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -9.746 10.846 -2.245 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -9.048 13.113 -1.418 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -9.337 14.217 -0.413 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -9.864 11.865 -1.125 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -12.279 9.667 -3.158 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -10.790 12.145 -3.589 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -9.928 9.865 -1.831 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -8.738 10.883 -2.632 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -7.998 12.866 -1.372 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -9.293 13.467 -2.410 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -10.365 14.528 -0.525 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -9.185 13.828 0.583 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -10.901 12.145 -1.012 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -9.507 11.420 -0.207 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -8.243 15.519 -1.626 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -7.556 15.262 -0.101 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -8.914 16.257 -0.260 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -12.057 10.614 -3.033 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -8.450 15.397 -0.615 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -10.573 9.237 -4.937 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -7.807 9.446 -6.417 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -8.822 10.554 -6.674 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -8.139 11.770 -7.305 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -8.933 12.462 -5.159 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -7.827 12.667 -6.158 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -9.593 10.188 -7.337 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -7.241 11.456 -7.818 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -8.812 12.243 -8.004 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -8.553 12.549 -4.152 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -9.729 13.173 -5.327 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -6.876 12.394 -5.726 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -7.809 13.695 -6.490 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -9.389 11.089 -5.433 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -7.434 8.708 -7.330 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -7.083 7.067 -4.264 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -6.388 8.318 -4.794 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -5.428 8.867 -3.738 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -3.733 10.280 -4.967 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -5.338 11.387 -3.595 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -3.176 11.498 -5.306 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -4.788 12.609 -3.930 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -4.822 10.203 -4.107 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -3.707 12.659 -4.786 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -7.697 9.952 -4.487 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -5.824 8.055 -5.677 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -5.959 8.991 -2.807 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -4.620 8.165 -3.595 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -3.319 9.368 -5.373 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -6.184 11.344 -2.925 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -2.330 11.538 -5.976 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -5.203 13.519 -3.523 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -3.849 14.470 -5.416 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -7.363 9.335 -5.170 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -7.624 7.064 -3.158 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -3.156 13.875 -5.121 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C -6.813 3.560 -5.068 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -7.688 4.745 -4.674 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -9.066 4.615 -5.327 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C -10.958 3.107 -6.002 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C -11.423 1.662 -6.102 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -9.661 3.221 -5.220 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -6.615 6.068 -5.931 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -7.806 4.749 -3.601 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -9.743 5.310 -4.853 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H -8.980 4.867 -6.374 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -11.722 3.685 -5.503 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H -10.803 3.496 -6.998 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H -11.441 1.234 -5.111 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H -12.419 1.646 -6.519 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H -8.952 2.506 -5.612 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -9.857 3.003 -4.180 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H -11.062 0.088 -7.427 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H -9.766 0.424 -6.393 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H -10.093 1.448 -7.698 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -7.063 6.004 -5.061 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N -10.524 0.848 -6.966 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -6.358 3.463 -6.208 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C -6.465 0.520 -5.324 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -5.763 1.479 -4.366 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C -5.451 0.764 -3.050 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H -6.973 2.791 -3.229 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -4.839 1.805 -4.817 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H -4.979 1.461 -2.374 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H -6.374 0.414 -2.612 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -6.583 2.659 -4.119 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O -7.594 0.098 -5.079 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S -4.342 -0.670 -3.228 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C -6.007 -2.175 -7.076 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C -6.345 -0.726 -7.412 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C -5.817 -0.376 -8.805 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C -6.610 0.737 -9.461 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H -4.891 0.552 -6.557 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H -7.418 -0.608 -7.404 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H -4.787 -0.059 -8.723 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H -5.871 -1.252 -9.434 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H -4.927 1.669 -9.968 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H -6.392 2.451 -10.444 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N -5.787 0.182 -6.416 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N -5.905 1.718 -10.014 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O -6.131 -3.063 -7.920 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O -7.840 0.716 -9.471 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 GLU C C -6.353 -4.366 -4.571 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C -5.225 -3.748 -5.392 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C -3.939 -3.710 -4.564 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C -2.512 -3.379 -6.622 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C -2.821 -2.912 -5.212 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H -5.503 -1.658 -5.211 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H -5.059 -4.356 -6.269 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB2 H -4.157 -3.269 -3.602 1.00 . A A . 17 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H -3.591 -4.721 -4.415 1.00 . A A . 17 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H -3.112 -1.873 -5.250 1.00 . A A . 17 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H -1.928 -3.012 -4.612 1.00 . A A . 17 GLU HG3 1 1
1 216 1 1 17 GLU N N -5.581 -2.407 -5.838 1.00 . A A . 17 GLU N 1 1
1 217 1 1 17 GLU O O -6.788 -5.487 -4.837 1.00 . A A . 17 GLU O 1 1
1 218 1 1 17 GLU OE1 O -3.420 -3.326 -7.477 1.00 . A A . 17 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O -1.362 -3.797 -6.868 1.00 . A A . 17 GLU OE2 1 1
1 220 1 1 18 CYS C C -9.178 -3.299 -2.948 1.00 . A A . 18 CYS C 1 1
1 221 1 1 18 CYS CA C -7.900 -4.100 -2.711 1.00 . A A . 18 CYS CA 1 1
1 222 1 1 18 CYS CB C -7.487 -4.000 -1.241 1.00 . A A . 18 CYS CB 1 1
1 223 1 1 18 CYS H H -6.436 -2.740 -3.410 1.00 . A A . 18 CYS H 1 1
1 224 1 1 18 CYS HA H -8.089 -5.135 -2.953 1.00 . A A . 18 CYS HA 1 1
1 225 1 1 18 CYS HB2 H -8.323 -4.287 -0.620 1.00 . A A . 18 CYS HB2 1 1
1 226 1 1 18 CYS HB3 H -6.663 -4.673 -1.060 1.00 . A A . 18 CYS HB3 1 1
1 227 1 1 18 CYS N N -6.824 -3.627 -3.572 1.00 . A A . 18 CYS N 1 1
1 228 1 1 18 CYS O O -10.267 -3.863 -3.045 1.00 . A A . 18 CYS O 1 1
1 229 1 1 18 CYS SG S -6.966 -2.331 -0.728 1.00 . A A . 18 CYS SG 1 1
1 230 1 1 19 GLY C C -10.360 -0.090 -2.169 1.00 . A A . 19 GLY C 1 1
1 231 1 1 19 GLY CA C -10.185 -1.124 -3.263 1.00 . A A . 19 GLY CA 1 1
1 232 1 1 19 GLY H H -8.142 -1.586 -2.953 1.00 . A A . 19 GLY H 1 1
1 233 1 1 19 GLY HA2 H -10.062 -0.615 -4.208 1.00 . A A . 19 GLY HA2 1 1
1 234 1 1 19 GLY HA3 H -11.073 -1.737 -3.308 1.00 . A A . 19 GLY HA3 1 1
1 235 1 1 19 GLY N N -9.035 -1.981 -3.039 1.00 . A A . 19 GLY N 1 1
1 236 1 1 19 GLY O O -11.479 0.179 -1.731 1.00 . A A . 19 GLY O 1 1
1 237 1 1 20 LYS C C -9.026 2.891 -1.244 1.00 . A A . 20 LYS C 1 1
1 238 1 1 20 LYS CA C -9.286 1.501 -0.672 1.00 . A A . 20 LYS CA 1 1
1 239 1 1 20 LYS CB C -8.248 1.180 0.406 1.00 . A A . 20 LYS CB 1 1
1 240 1 1 20 LYS CD C -7.435 -0.521 2.066 1.00 . A A . 20 LYS CD 1 1
1 241 1 1 20 LYS CE C -7.783 -1.788 2.834 1.00 . A A . 20 LYS CE 1 1
1 242 1 1 20 LYS CG C -8.630 0.002 1.286 1.00 . A A . 20 LYS CG 1 1
1 243 1 1 20 LYS H H -8.388 0.234 -2.111 1.00 . A A . 20 LYS H 1 1
1 244 1 1 20 LYS HA H -10.270 1.485 -0.229 1.00 . A A . 20 LYS HA 1 1
1 245 1 1 20 LYS HB2 H -7.307 0.955 -0.072 1.00 . A A . 20 LYS HB2 1 1
1 246 1 1 20 LYS HB3 H -8.123 2.048 1.038 1.00 . A A . 20 LYS HB3 1 1
1 247 1 1 20 LYS HD2 H -6.634 -0.741 1.376 1.00 . A A . 20 LYS HD2 1 1
1 248 1 1 20 LYS HD3 H -7.113 0.237 2.766 1.00 . A A . 20 LYS HD3 1 1
1 249 1 1 20 LYS HE2 H -8.434 -1.528 3.655 1.00 . A A . 20 LYS HE2 1 1
1 250 1 1 20 LYS HE3 H -8.295 -2.467 2.169 1.00 . A A . 20 LYS HE3 1 1
1 251 1 1 20 LYS HG2 H -9.391 0.317 1.984 1.00 . A A . 20 LYS HG2 1 1
1 252 1 1 20 LYS HG3 H -9.017 -0.791 0.662 1.00 . A A . 20 LYS HG3 1 1
1 253 1 1 20 LYS HZ1 H -6.813 -3.403 3.736 1.00 . A A . 20 LYS HZ1 1 1
1 254 1 1 20 LYS HZ2 H -6.162 -1.897 4.147 1.00 . A A . 20 LYS HZ2 1 1
1 255 1 1 20 LYS HZ3 H -5.855 -2.564 2.623 1.00 . A A . 20 LYS HZ3 1 1
1 256 1 1 20 LYS N N -9.251 0.491 -1.723 1.00 . A A . 20 LYS N 1 1
1 257 1 1 20 LYS NZ N -6.568 -2.460 3.373 1.00 . A A . 20 LYS NZ 1 1
1 258 1 1 20 LYS O O -8.567 3.030 -2.378 1.00 . A A . 20 LYS O 1 1
1 259 1 1 21 VAL C C -8.298 6.073 0.145 1.00 . A A . 21 VAL C 1 1
1 260 1 1 21 VAL CA C -9.118 5.296 -0.879 1.00 . A A . 21 VAL CA 1 1
1 261 1 1 21 VAL CB C -10.459 6.019 -1.103 1.00 . A A . 21 VAL CB 1 1
1 262 1 1 21 VAL CG1 C -10.245 7.323 -1.856 1.00 . A A . 21 VAL CG1 1 1
1 263 1 1 21 VAL CG2 C -11.432 5.117 -1.847 1.00 . A A . 21 VAL CG2 1 1
1 264 1 1 21 VAL H H -9.685 3.742 0.441 1.00 . A A . 21 VAL H 1 1
1 265 1 1 21 VAL HA H -8.581 5.279 -1.817 1.00 . A A . 21 VAL HA 1 1
1 266 1 1 21 VAL HB H -10.884 6.252 -0.137 1.00 . A A . 21 VAL HB 1 1
1 267 1 1 21 VAL HG11 H -10.047 7.109 -2.896 1.00 . A A . 21 VAL HG11 1 1
1 268 1 1 21 VAL HG12 H -11.131 7.935 -1.775 1.00 . A A . 21 VAL HG12 1 1
1 269 1 1 21 VAL HG13 H -9.403 7.849 -1.431 1.00 . A A . 21 VAL HG13 1 1
1 270 1 1 21 VAL HG21 H -12.271 4.885 -1.208 1.00 . A A . 21 VAL HG21 1 1
1 271 1 1 21 VAL HG22 H -11.784 5.623 -2.734 1.00 . A A . 21 VAL HG22 1 1
1 272 1 1 21 VAL HG23 H -10.932 4.202 -2.130 1.00 . A A . 21 VAL HG23 1 1
1 273 1 1 21 VAL N N -9.322 3.917 -0.452 1.00 . A A . 21 VAL N 1 1
1 274 1 1 21 VAL O O -8.334 5.776 1.339 1.00 . A A . 21 VAL O 1 1
1 275 1 1 22 PHE C C -6.873 9.371 0.197 1.00 . A A . 22 PHE C 1 1
1 276 1 1 22 PHE CA C -6.731 7.892 0.544 1.00 . A A . 22 PHE CA 1 1
1 277 1 1 22 PHE CB C -5.265 7.469 0.436 1.00 . A A . 22 PHE CB 1 1
1 278 1 1 22 PHE CD1 C -5.223 5.146 -0.511 1.00 . A A . 22 PHE CD1 1 1
1 279 1 1 22 PHE CD2 C -4.691 5.439 1.794 1.00 . A A . 22 PHE CD2 1 1
1 280 1 1 22 PHE CE1 C -5.032 3.783 -0.385 1.00 . A A . 22 PHE CE1 1 1
1 281 1 1 22 PHE CE2 C -4.498 4.077 1.927 1.00 . A A . 22 PHE CE2 1 1
1 282 1 1 22 PHE CG C -5.056 5.988 0.576 1.00 . A A . 22 PHE CG 1 1
1 283 1 1 22 PHE CZ C -4.668 3.248 0.835 1.00 . A A . 22 PHE CZ 1 1
1 284 1 1 22 PHE H H -7.574 7.260 -1.292 1.00 . A A . 22 PHE H 1 1
1 285 1 1 22 PHE HA H -7.067 7.739 1.558 1.00 . A A . 22 PHE HA 1 1
1 286 1 1 22 PHE HB2 H -4.882 7.768 -0.528 1.00 . A A . 22 PHE HB2 1 1
1 287 1 1 22 PHE HB3 H -4.698 7.961 1.212 1.00 . A A . 22 PHE HB3 1 1
1 288 1 1 22 PHE HD1 H -5.507 5.563 -1.467 1.00 . A A . 22 PHE HD1 1 1
1 289 1 1 22 PHE HD2 H -4.558 6.087 2.649 1.00 . A A . 22 PHE HD2 1 1
1 290 1 1 22 PHE HE1 H -5.166 3.137 -1.240 1.00 . A A . 22 PHE HE1 1 1
1 291 1 1 22 PHE HE2 H -4.214 3.662 2.882 1.00 . A A . 22 PHE HE2 1 1
1 292 1 1 22 PHE HZ H -4.519 2.183 0.936 1.00 . A A . 22 PHE HZ 1 1
1 293 1 1 22 PHE N N -7.561 7.071 -0.330 1.00 . A A . 22 PHE N 1 1
1 294 1 1 22 PHE O O -7.198 9.727 -0.936 1.00 . A A . 22 PHE O 1 1
1 295 1 1 23 THR C C -5.508 12.211 0.248 1.00 . A A . 23 THR C 1 1
1 296 1 1 23 THR CA C -6.729 11.670 0.983 1.00 . A A . 23 THR CA 1 1
1 297 1 1 23 THR CB C -6.878 12.414 2.324 1.00 . A A . 23 THR CB 1 1
1 298 1 1 23 THR CG2 C -5.728 12.075 3.260 1.00 . A A . 23 THR CG2 1 1
1 299 1 1 23 THR H H -6.373 9.885 2.063 1.00 . A A . 23 THR H 1 1
1 300 1 1 23 THR HA H -7.610 11.863 0.388 1.00 . A A . 23 THR HA 1 1
1 301 1 1 23 THR HB H -7.804 12.106 2.788 1.00 . A A . 23 THR HB 1 1
1 302 1 1 23 THR HG1 H -6.591 14.284 2.878 1.00 . A A . 23 THR HG1 1 1
1 303 1 1 23 THR HG21 H -5.079 12.932 3.357 1.00 . A A . 23 THR HG21 1 1
1 304 1 1 23 THR HG22 H -5.168 11.244 2.858 1.00 . A A . 23 THR HG22 1 1
1 305 1 1 23 THR HG23 H -6.120 11.809 4.231 1.00 . A A . 23 THR HG23 1 1
1 306 1 1 23 THR N N -6.627 10.230 1.182 1.00 . A A . 23 THR N 1 1
1 307 1 1 23 THR O O -5.591 13.219 -0.453 1.00 . A A . 23 THR O 1 1
1 308 1 1 23 THR OG1 O -6.916 13.827 2.098 1.00 . A A . 23 THR OG1 1 1
1 309 1 1 24 GLN C C -2.564 10.818 -1.087 1.00 . A A . 24 GLN C 1 1
1 310 1 1 24 GLN CA C -3.138 11.948 -0.238 1.00 . A A . 24 GLN CA 1 1
1 311 1 1 24 GLN CB C -2.111 12.387 0.808 1.00 . A A . 24 GLN CB 1 1
1 312 1 1 24 GLN CD C -1.379 14.411 2.131 1.00 . A A . 24 GLN CD 1 1
1 313 1 1 24 GLN CG C -2.550 13.594 1.622 1.00 . A A . 24 GLN CG 1 1
1 314 1 1 24 GLN H H -4.374 10.738 0.983 1.00 . A A . 24 GLN H 1 1
1 315 1 1 24 GLN HA H -3.364 12.785 -0.880 1.00 . A A . 24 GLN HA 1 1
1 316 1 1 24 GLN HB2 H -1.933 11.567 1.487 1.00 . A A . 24 GLN HB2 1 1
1 317 1 1 24 GLN HB3 H -1.188 12.635 0.306 1.00 . A A . 24 GLN HB3 1 1
1 318 1 1 24 GLN HE21 H -2.579 15.408 3.364 1.00 . A A . 24 GLN HE21 1 1
1 319 1 1 24 GLN HE22 H -0.913 15.860 3.410 1.00 . A A . 24 GLN HE22 1 1
1 320 1 1 24 GLN HG2 H -3.166 14.227 1.000 1.00 . A A . 24 GLN HG2 1 1
1 321 1 1 24 GLN HG3 H -3.127 13.251 2.468 1.00 . A A . 24 GLN HG3 1 1
1 322 1 1 24 GLN N N -4.376 11.534 0.412 1.00 . A A . 24 GLN N 1 1
1 323 1 1 24 GLN NE2 N -1.651 15.319 3.062 1.00 . A A . 24 GLN NE2 1 1
1 324 1 1 24 GLN O O -3.092 9.707 -1.097 1.00 . A A . 24 GLN O 1 1
1 325 1 1 24 GLN OE1 O -0.242 14.228 1.694 1.00 . A A . 24 GLN OE1 1 1
1 326 1 1 25 ASN C C 0.203 9.322 -1.871 1.00 . A A . 25 ASN C 1 1
1 327 1 1 25 ASN CA C -0.837 10.120 -2.653 1.00 . A A . 25 ASN CA 1 1
1 328 1 1 25 ASN CB C -0.176 10.802 -3.852 1.00 . A A . 25 ASN CB 1 1
1 329 1 1 25 ASN CG C 0.718 11.956 -3.441 1.00 . A A . 25 ASN CG 1 1
1 330 1 1 25 ASN H H -1.106 12.015 -1.750 1.00 . A A . 25 ASN H 1 1
1 331 1 1 25 ASN HA H -1.599 9.444 -3.009 1.00 . A A . 25 ASN HA 1 1
1 332 1 1 25 ASN HB2 H 0.425 10.079 -4.384 1.00 . A A . 25 ASN HB2 1 1
1 333 1 1 25 ASN HB3 H -0.943 11.181 -4.511 1.00 . A A . 25 ASN HB3 1 1
1 334 1 1 25 ASN HD21 H 2.336 10.833 -3.714 1.00 . A A . 25 ASN HD21 1 1
1 335 1 1 25 ASN HD22 H 2.626 12.452 -3.186 1.00 . A A . 25 ASN HD22 1 1
1 336 1 1 25 ASN N N -1.481 11.111 -1.799 1.00 . A A . 25 ASN N 1 1
1 337 1 1 25 ASN ND2 N 2.025 11.723 -3.448 1.00 . A A . 25 ASN ND2 1 1
1 338 1 1 25 ASN O O 0.300 8.103 -2.013 1.00 . A A . 25 ASN O 1 1
1 339 1 1 25 ASN OD1 O 0.238 13.044 -3.122 1.00 . A A . 25 ASN OD1 1 1
1 340 1 1 26 SER C C 1.429 8.227 0.575 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C 2.011 9.376 -0.243 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C 2.671 10.396 0.688 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H 0.850 10.988 -0.975 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H 2.756 8.981 -0.917 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H 3.149 9.877 1.505 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H 3.411 10.957 0.135 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H 0.919 10.818 1.454 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N 0.977 10.019 -1.045 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O 2.069 7.191 0.755 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O 1.715 11.298 1.216 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 HIS C C -0.813 6.185 1.014 1.00 . A A . 27 HIS C 1 1
1 352 1 1 27 HIS CA C -0.461 7.399 1.868 1.00 . A A . 27 HIS CA 1 1
1 353 1 1 27 HIS CB C -1.726 7.971 2.507 1.00 . A A . 27 HIS CB 1 1
1 354 1 1 27 HIS CD2 C -0.366 9.777 3.779 1.00 . A A . 27 HIS CD2 1 1
1 355 1 1 27 HIS CE1 C -1.998 11.183 4.182 1.00 . A A . 27 HIS CE1 1 1
1 356 1 1 27 HIS CG C -1.495 9.252 3.249 1.00 . A A . 27 HIS CG 1 1
1 357 1 1 27 HIS H H -0.250 9.266 0.892 1.00 . A A . 27 HIS H 1 1
1 358 1 1 27 HIS HA H 0.218 7.090 2.648 1.00 . A A . 27 HIS HA 1 1
1 359 1 1 27 HIS HB2 H -2.456 8.163 1.735 1.00 . A A . 27 HIS HB2 1 1
1 360 1 1 27 HIS HB3 H -2.127 7.251 3.205 1.00 . A A . 27 HIS HB3 1 1
1 361 1 1 27 HIS HD1 H -3.440 10.061 3.262 1.00 . A A . 27 HIS HD1 1 1
1 362 1 1 27 HIS HD2 H 0.620 9.334 3.756 1.00 . A A . 27 HIS HD2 1 1
1 363 1 1 27 HIS HE1 H -2.551 12.045 4.527 1.00 . A A . 27 HIS HE1 1 1
1 364 1 1 27 HIS N N 0.210 8.419 1.069 1.00 . A A . 27 HIS N 1 1
1 365 1 1 27 HIS ND1 N -2.500 10.157 3.519 1.00 . A A . 27 HIS ND1 1 1
1 366 1 1 27 HIS NE2 N -0.705 10.977 4.353 1.00 . A A . 27 HIS NE2 1 1
1 367 1 1 27 HIS O O -0.826 5.053 1.500 1.00 . A A . 27 HIS O 1 1
1 368 1 1 28 LEU C C -0.209 4.595 -1.638 1.00 . A A . 28 LEU C 1 1
1 369 1 1 28 LEU CA C -1.452 5.353 -1.183 1.00 . A A . 28 LEU CA 1 1
1 370 1 1 28 LEU CB C -2.190 5.920 -2.397 1.00 . A A . 28 LEU CB 1 1
1 371 1 1 28 LEU CD1 C -2.976 3.701 -3.261 1.00 . A A . 28 LEU CD1 1 1
1 372 1 1 28 LEU CD2 C -2.997 5.703 -4.761 1.00 . A A . 28 LEU CD2 1 1
1 373 1 1 28 LEU CG C -2.275 5.003 -3.619 1.00 . A A . 28 LEU CG 1 1
1 374 1 1 28 LEU H H -1.071 7.349 -0.591 1.00 . A A . 28 LEU H 1 1
1 375 1 1 28 LEU HA H -2.105 4.670 -0.661 1.00 . A A . 28 LEU HA 1 1
1 376 1 1 28 LEU HB2 H -3.197 6.156 -2.091 1.00 . A A . 28 LEU HB2 1 1
1 377 1 1 28 LEU HB3 H -1.684 6.826 -2.697 1.00 . A A . 28 LEU HB3 1 1
1 378 1 1 28 LEU HD11 H -3.981 3.714 -3.654 1.00 . A A . 28 LEU HD11 1 1
1 379 1 1 28 LEU HD12 H -3.010 3.594 -2.187 1.00 . A A . 28 LEU HD12 1 1
1 380 1 1 28 LEU HD13 H -2.432 2.871 -3.688 1.00 . A A . 28 LEU HD13 1 1
1 381 1 1 28 LEU HD21 H -3.922 6.125 -4.398 1.00 . A A . 28 LEU HD21 1 1
1 382 1 1 28 LEU HD22 H -3.209 4.989 -5.543 1.00 . A A . 28 LEU HD22 1 1
1 383 1 1 28 LEU HD23 H -2.371 6.491 -5.153 1.00 . A A . 28 LEU HD23 1 1
1 384 1 1 28 LEU HG H -1.275 4.763 -3.951 1.00 . A A . 28 LEU HG 1 1
1 385 1 1 28 LEU N N -1.098 6.427 -0.261 1.00 . A A . 28 LEU N 1 1
1 386 1 1 28 LEU O O -0.197 3.364 -1.667 1.00 . A A . 28 LEU O 1 1
1 387 1 1 29 ALA C C 2.710 3.884 -1.339 1.00 . A A . 29 ALA C 1 1
1 388 1 1 29 ALA CA C 2.085 4.735 -2.439 1.00 . A A . 29 ALA CA 1 1
1 389 1 1 29 ALA CB C 3.057 5.813 -2.893 1.00 . A A . 29 ALA CB 1 1
1 390 1 1 29 ALA H H 0.764 6.313 -1.946 1.00 . A A . 29 ALA H 1 1
1 391 1 1 29 ALA HA H 1.864 4.103 -3.287 1.00 . A A . 29 ALA HA 1 1
1 392 1 1 29 ALA HB1 H 3.555 6.234 -2.032 1.00 . A A . 29 ALA HB1 1 1
1 393 1 1 29 ALA HB2 H 3.791 5.379 -3.556 1.00 . A A . 29 ALA HB2 1 1
1 394 1 1 29 ALA HB3 H 2.516 6.590 -3.412 1.00 . A A . 29 ALA HB3 1 1
1 395 1 1 29 ALA N N 0.835 5.337 -1.990 1.00 . A A . 29 ALA N 1 1
1 396 1 1 29 ALA O O 3.274 2.823 -1.606 1.00 . A A . 29 ALA O 1 1
1 397 1 1 30 ARG C C 2.274 2.466 1.433 1.00 . A A . 30 ARG C 1 1
1 398 1 1 30 ARG CA C 3.165 3.641 1.040 1.00 . A A . 30 ARG CA 1 1
1 399 1 1 30 ARG CB C 3.335 4.586 2.230 1.00 . A A . 30 ARG CB 1 1
1 400 1 1 30 ARG CD C 2.204 6.250 3.736 1.00 . A A . 30 ARG CD 1 1
1 401 1 1 30 ARG CG C 2.019 5.029 2.849 1.00 . A A . 30 ARG CG 1 1
1 402 1 1 30 ARG CZ C 0.995 5.467 5.729 1.00 . A A . 30 ARG CZ 1 1
1 403 1 1 30 ARG H H 2.146 5.209 0.049 1.00 . A A . 30 ARG H 1 1
1 404 1 1 30 ARG HA H 4.134 3.261 0.752 1.00 . A A . 30 ARG HA 1 1
1 405 1 1 30 ARG HB2 H 3.916 4.087 2.992 1.00 . A A . 30 ARG HB2 1 1
1 406 1 1 30 ARG HB3 H 3.867 5.466 1.902 1.00 . A A . 30 ARG HB3 1 1
1 407 1 1 30 ARG HD2 H 3.163 6.180 4.227 1.00 . A A . 30 ARG HD2 1 1
1 408 1 1 30 ARG HD3 H 2.179 7.134 3.118 1.00 . A A . 30 ARG HD3 1 1
1 409 1 1 30 ARG HE H 0.549 7.117 4.701 1.00 . A A . 30 ARG HE 1 1
1 410 1 1 30 ARG HG2 H 1.324 5.273 2.059 1.00 . A A . 30 ARG HG2 1 1
1 411 1 1 30 ARG HG3 H 1.621 4.219 3.443 1.00 . A A . 30 ARG HG3 1 1
1 412 1 1 30 ARG HH11 H 2.539 4.297 5.158 1.00 . A A . 30 ARG HH11 1 1
1 413 1 1 30 ARG HH12 H 1.679 3.757 6.561 1.00 . A A . 30 ARG HH12 1 1
1 414 1 1 30 ARG HH21 H -0.592 6.416 6.547 1.00 . A A . 30 ARG HH21 1 1
1 415 1 1 30 ARG HH22 H -0.102 4.962 7.350 1.00 . A A . 30 ARG HH22 1 1
1 416 1 1 30 ARG N N 2.607 4.357 -0.101 1.00 . A A . 30 ARG N 1 1
1 417 1 1 30 ARG NE N 1.158 6.352 4.752 1.00 . A A . 30 ARG NE 1 1
1 418 1 1 30 ARG NH1 N 1.804 4.421 5.823 1.00 . A A . 30 ARG NH1 1 1
1 419 1 1 30 ARG NH2 N 0.020 5.629 6.615 1.00 . A A . 30 ARG NH2 1 1
1 420 1 1 30 ARG O O 2.763 1.399 1.806 1.00 . A A . 30 ARG O 1 1
1 421 1 1 31 HIS C C 0.227 0.379 0.845 1.00 . A A . 31 HIS C 1 1
1 422 1 1 31 HIS CA C 0.003 1.628 1.693 1.00 . A A . 31 HIS CA 1 1
1 423 1 1 31 HIS CB C -1.426 2.138 1.503 1.00 . A A . 31 HIS CB 1 1
1 424 1 1 31 HIS CD2 C -2.967 0.620 0.071 1.00 . A A . 31 HIS CD2 1 1
1 425 1 1 31 HIS CE1 C -3.802 -0.604 1.687 1.00 . A A . 31 HIS CE1 1 1
1 426 1 1 31 HIS CG C -2.419 1.050 1.232 1.00 . A A . 31 HIS CG 1 1
1 427 1 1 31 HIS H H 0.634 3.541 1.042 1.00 . A A . 31 HIS H 1 1
1 428 1 1 31 HIS HA H 0.150 1.374 2.732 1.00 . A A . 31 HIS HA 1 1
1 429 1 1 31 HIS HB2 H -1.738 2.656 2.397 1.00 . A A . 31 HIS HB2 1 1
1 430 1 1 31 HIS HB3 H -1.449 2.824 0.668 1.00 . A A . 31 HIS HB3 1 1
1 431 1 1 31 HIS HD1 H -2.764 0.330 3.182 1.00 . A A . 31 HIS HD1 1 1
1 432 1 1 31 HIS HD2 H -2.768 1.013 -0.916 1.00 . A A . 31 HIS HD2 1 1
1 433 1 1 31 HIS HE1 H -4.374 -1.346 2.223 1.00 . A A . 31 HIS HE1 1 1
1 434 1 1 31 HIS N N 0.963 2.670 1.346 1.00 . A A . 31 HIS N 1 1
1 435 1 1 31 HIS ND1 N -2.964 0.264 2.225 1.00 . A A . 31 HIS ND1 1 1
1 436 1 1 31 HIS NE2 N -3.823 -0.408 0.381 1.00 . A A . 31 HIS NE2 1 1
1 437 1 1 31 HIS O O 0.222 -0.740 1.359 1.00 . A A . 31 HIS O 1 1
1 438 1 1 32 ARG C C 1.579 -1.568 -0.755 1.00 . A A . 32 ARG C 1 1
1 439 1 1 32 ARG CA C 0.646 -0.531 -1.372 1.00 . A A . 32 ARG CA 1 1
1 440 1 1 32 ARG CB C 1.233 -0.021 -2.689 1.00 . A A . 32 ARG CB 1 1
1 441 1 1 32 ARG CD C 0.948 1.541 -4.638 1.00 . A A . 32 ARG CD 1 1
1 442 1 1 32 ARG CG C 0.245 0.771 -3.530 1.00 . A A . 32 ARG CG 1 1
1 443 1 1 32 ARG CZ C 0.470 3.375 -6.203 1.00 . A A . 32 ARG CZ 1 1
1 444 1 1 32 ARG H H 0.415 1.494 -0.803 1.00 . A A . 32 ARG H 1 1
1 445 1 1 32 ARG HA H -0.308 -0.996 -1.570 1.00 . A A . 32 ARG HA 1 1
1 446 1 1 32 ARG HB2 H 2.078 0.616 -2.471 1.00 . A A . 32 ARG HB2 1 1
1 447 1 1 32 ARG HB3 H 1.571 -0.866 -3.270 1.00 . A A . 32 ARG HB3 1 1
1 448 1 1 32 ARG HD2 H 1.848 1.982 -4.236 1.00 . A A . 32 ARG HD2 1 1
1 449 1 1 32 ARG HD3 H 1.207 0.852 -5.428 1.00 . A A . 32 ARG HD3 1 1
1 450 1 1 32 ARG HE H -0.773 2.739 -4.779 1.00 . A A . 32 ARG HE 1 1
1 451 1 1 32 ARG HG2 H -0.463 0.088 -3.976 1.00 . A A . 32 ARG HG2 1 1
1 452 1 1 32 ARG HG3 H -0.276 1.469 -2.893 1.00 . A A . 32 ARG HG3 1 1
1 453 1 1 32 ARG HH11 H 2.275 2.501 -6.444 1.00 . A A . 32 ARG HH11 1 1
1 454 1 1 32 ARG HH12 H 1.925 3.795 -7.541 1.00 . A A . 32 ARG HH12 1 1
1 455 1 1 32 ARG HH21 H -1.246 4.445 -6.218 1.00 . A A . 32 ARG HH21 1 1
1 456 1 1 32 ARG HH22 H -0.077 4.901 -7.411 1.00 . A A . 32 ARG HH22 1 1
1 457 1 1 32 ARG N N 0.422 0.579 -0.454 1.00 . A A . 32 ARG N 1 1
1 458 1 1 32 ARG NE N 0.106 2.600 -5.188 1.00 . A A . 32 ARG NE 1 1
1 459 1 1 32 ARG NH1 N 1.654 3.211 -6.776 1.00 . A A . 32 ARG NH1 1 1
1 460 1 1 32 ARG NH2 N -0.352 4.318 -6.647 1.00 . A A . 32 ARG NH2 1 1
1 461 1 1 32 ARG O O 1.428 -2.768 -0.984 1.00 . A A . 32 ARG O 1 1
1 462 1 1 33 ARG C C 2.788 -3.116 1.408 1.00 . A A . 33 ARG C 1 1
1 463 1 1 33 ARG CA C 3.503 -1.982 0.677 1.00 . A A . 33 ARG CA 1 1
1 464 1 1 33 ARG CB C 4.372 -1.196 1.660 1.00 . A A . 33 ARG CB 1 1
1 465 1 1 33 ARG CD C 6.590 -0.048 1.946 1.00 . A A . 33 ARG CD 1 1
1 466 1 1 33 ARG CG C 5.452 -0.364 0.988 1.00 . A A . 33 ARG CG 1 1
1 467 1 1 33 ARG CZ C 9.030 0.190 1.766 1.00 . A A . 33 ARG CZ 1 1
1 468 1 1 33 ARG H H 2.613 -0.130 0.173 1.00 . A A . 33 ARG H 1 1
1 469 1 1 33 ARG HA H 4.135 -2.406 -0.089 1.00 . A A . 33 ARG HA 1 1
1 470 1 1 33 ARG HB2 H 3.740 -0.531 2.230 1.00 . A A . 33 ARG HB2 1 1
1 471 1 1 33 ARG HB3 H 4.851 -1.890 2.334 1.00 . A A . 33 ARG HB3 1 1
1 472 1 1 33 ARG HD2 H 6.294 0.777 2.576 1.00 . A A . 33 ARG HD2 1 1
1 473 1 1 33 ARG HD3 H 6.779 -0.918 2.557 1.00 . A A . 33 ARG HD3 1 1
1 474 1 1 33 ARG HE H 7.730 0.659 0.328 1.00 . A A . 33 ARG HE 1 1
1 475 1 1 33 ARG HG2 H 5.847 -0.915 0.147 1.00 . A A . 33 ARG HG2 1 1
1 476 1 1 33 ARG HG3 H 5.017 0.562 0.642 1.00 . A A . 33 ARG HG3 1 1
1 477 1 1 33 ARG HH11 H 8.375 -0.542 3.531 1.00 . A A . 33 ARG HH11 1 1
1 478 1 1 33 ARG HH12 H 10.094 -0.369 3.391 1.00 . A A . 33 ARG HH12 1 1
1 479 1 1 33 ARG HH21 H 9.991 0.892 0.131 1.00 . A A . 33 ARG HH21 1 1
1 480 1 1 33 ARG HH22 H 11.011 0.447 1.457 1.00 . A A . 33 ARG HH22 1 1
1 481 1 1 33 ARG N N 2.544 -1.097 0.029 1.00 . A A . 33 ARG N 1 1
1 482 1 1 33 ARG NE N 7.817 0.311 1.239 1.00 . A A . 33 ARG NE 1 1
1 483 1 1 33 ARG NH1 N 9.178 -0.278 2.997 1.00 . A A . 33 ARG NH1 1 1
1 484 1 1 33 ARG NH2 N 10.098 0.538 1.060 1.00 . A A . 33 ARG NH2 1 1
1 485 1 1 33 ARG O O 3.191 -4.276 1.321 1.00 . A A . 33 ARG O 1 1
1 486 1 1 34 VAL C C 0.711 -5.010 2.039 1.00 . A A . 34 VAL C 1 1
1 487 1 1 34 VAL CA C 0.955 -3.758 2.874 1.00 . A A . 34 VAL CA 1 1
1 488 1 1 34 VAL CB C -0.401 -3.185 3.329 1.00 . A A . 34 VAL CB 1 1
1 489 1 1 34 VAL CG1 C -0.195 -2.009 4.270 1.00 . A A . 34 VAL CG1 1 1
1 490 1 1 34 VAL CG2 C -1.236 -2.776 2.125 1.00 . A A . 34 VAL CG2 1 1
1 491 1 1 34 VAL H H 1.454 -1.830 2.160 1.00 . A A . 34 VAL H 1 1
1 492 1 1 34 VAL HA H 1.521 -4.029 3.754 1.00 . A A . 34 VAL HA 1 1
1 493 1 1 34 VAL HB H -0.934 -3.957 3.864 1.00 . A A . 34 VAL HB 1 1
1 494 1 1 34 VAL HG11 H 0.842 -1.966 4.571 1.00 . A A . 34 VAL HG11 1 1
1 495 1 1 34 VAL HG12 H -0.463 -1.092 3.765 1.00 . A A . 34 VAL HG12 1 1
1 496 1 1 34 VAL HG13 H -0.817 -2.134 5.144 1.00 . A A . 34 VAL HG13 1 1
1 497 1 1 34 VAL HG21 H -0.627 -2.815 1.234 1.00 . A A . 34 VAL HG21 1 1
1 498 1 1 34 VAL HG22 H -2.071 -3.452 2.021 1.00 . A A . 34 VAL HG22 1 1
1 499 1 1 34 VAL HG23 H -1.603 -1.770 2.266 1.00 . A A . 34 VAL HG23 1 1
1 500 1 1 34 VAL N N 1.726 -2.771 2.129 1.00 . A A . 34 VAL N 1 1
1 501 1 1 34 VAL O O 0.529 -6.103 2.576 1.00 . A A . 34 VAL O 1 1
1 502 1 1 35 HIS C C 1.796 -6.695 -0.477 1.00 . A A . 35 HIS C 1 1
1 503 1 1 35 HIS CA C 0.489 -5.961 -0.192 1.00 . A A . 35 HIS CA 1 1
1 504 1 1 35 HIS CB C -0.127 -5.465 -1.500 1.00 . A A . 35 HIS CB 1 1
1 505 1 1 35 HIS CD2 C -1.952 -3.672 -1.072 1.00 . A A . 35 HIS CD2 1 1
1 506 1 1 35 HIS CE1 C -3.717 -4.957 -1.267 1.00 . A A . 35 HIS CE1 1 1
1 507 1 1 35 HIS CG C -1.515 -4.924 -1.341 1.00 . A A . 35 HIS CG 1 1
1 508 1 1 35 HIS H H 0.861 -3.948 0.351 1.00 . A A . 35 HIS H 1 1
1 509 1 1 35 HIS HA H -0.197 -6.645 0.283 1.00 . A A . 35 HIS HA 1 1
1 510 1 1 35 HIS HB2 H 0.490 -4.678 -1.906 1.00 . A A . 35 HIS HB2 1 1
1 511 1 1 35 HIS HB3 H -0.168 -6.283 -2.204 1.00 . A A . 35 HIS HB3 1 1
1 512 1 1 35 HIS HD1 H -2.659 -6.666 -1.649 1.00 . A A . 35 HIS HD1 1 1
1 513 1 1 35 HIS HD2 H -1.336 -2.796 -0.919 1.00 . A A . 35 HIS HD2 1 1
1 514 1 1 35 HIS HE1 H -4.740 -5.299 -1.298 1.00 . A A . 35 HIS HE1 1 1
1 515 1 1 35 HIS N N 0.710 -4.843 0.720 1.00 . A A . 35 HIS N 1 1
1 516 1 1 35 HIS ND1 N -2.645 -5.706 -1.456 1.00 . A A . 35 HIS ND1 1 1
1 517 1 1 35 HIS NE2 N -3.323 -3.718 -1.032 1.00 . A A . 35 HIS NE2 1 1
1 518 1 1 35 HIS O O 2.025 -7.796 0.024 1.00 . A A . 35 HIS O 1 1
1 519 1 1 36 THR C C 4.613 -7.281 -0.420 1.00 . A A . 36 THR C 1 1
1 520 1 1 36 THR CA C 3.934 -6.672 -1.641 1.00 . A A . 36 THR CA 1 1
1 521 1 1 36 THR CB C 4.878 -5.634 -2.276 1.00 . A A . 36 THR CB 1 1
1 522 1 1 36 THR CG2 C 5.100 -4.459 -1.337 1.00 . A A . 36 THR CG2 1 1
1 523 1 1 36 THR H H 2.412 -5.201 -1.655 1.00 . A A . 36 THR H 1 1
1 524 1 1 36 THR HA H 3.751 -7.453 -2.365 1.00 . A A . 36 THR HA 1 1
1 525 1 1 36 THR HB H 4.426 -5.268 -3.187 1.00 . A A . 36 THR HB 1 1
1 526 1 1 36 THR HG1 H 6.571 -6.516 -1.780 1.00 . A A . 36 THR HG1 1 1
1 527 1 1 36 THR HG21 H 4.226 -4.323 -0.718 1.00 . A A . 36 THR HG21 1 1
1 528 1 1 36 THR HG22 H 5.274 -3.563 -1.915 1.00 . A A . 36 THR HG22 1 1
1 529 1 1 36 THR HG23 H 5.958 -4.655 -0.711 1.00 . A A . 36 THR HG23 1 1
1 530 1 1 36 THR N N 2.651 -6.077 -1.287 1.00 . A A . 36 THR N 1 1
1 531 1 1 36 THR O O 5.172 -8.375 -0.489 1.00 . A A . 36 THR O 1 1
1 532 1 1 36 THR OG1 O 6.135 -6.244 -2.591 1.00 . A A . 36 THR OG1 1 1
1 533 1 1 37 GLY C C 4.240 -6.974 3.111 1.00 . A A . 37 GLY C 1 1
1 534 1 1 37 GLY CA C 5.175 -7.052 1.921 1.00 . A A . 37 GLY CA 1 1
1 535 1 1 37 GLY H H 4.101 -5.699 0.696 1.00 . A A . 37 GLY H 1 1
1 536 1 1 37 GLY HA2 H 5.473 -8.079 1.776 1.00 . A A . 37 GLY HA2 1 1
1 537 1 1 37 GLY HA3 H 6.054 -6.459 2.129 1.00 . A A . 37 GLY HA3 1 1
1 538 1 1 37 GLY N N 4.561 -6.565 0.700 1.00 . A A . 37 GLY N 1 1
1 539 1 1 37 GLY O O 3.947 -5.888 3.610 1.00 . A A . 37 GLY O 1 1
1 540 1 1 38 GLY C C 2.582 -9.579 5.174 1.00 . A A . 38 GLY C 1 1
1 541 1 1 38 GLY CA C 2.864 -8.167 4.702 1.00 . A A . 38 GLY CA 1 1
1 542 1 1 38 GLY H H 4.036 -8.966 3.130 1.00 . A A . 38 GLY H 1 1
1 543 1 1 38 GLY HA2 H 3.301 -7.606 5.515 1.00 . A A . 38 GLY HA2 1 1
1 544 1 1 38 GLY HA3 H 1.930 -7.702 4.418 1.00 . A A . 38 GLY HA3 1 1
1 545 1 1 38 GLY N N 3.768 -8.130 3.568 1.00 . A A . 38 GLY N 1 1
1 546 1 1 38 GLY O O 2.585 -10.520 4.380 1.00 . A A . 38 GLY O 1 1
1 547 1 1 39 LYS C C 0.712 -11.034 7.771 1.00 . A A . 39 LYS C 1 1
1 548 1 1 39 LYS CA C 2.057 -11.038 7.051 1.00 . A A . 39 LYS CA 1 1
1 549 1 1 39 LYS CB C 3.167 -11.440 8.024 1.00 . A A . 39 LYS CB 1 1
1 550 1 1 39 LYS CD C 4.341 -13.278 9.270 1.00 . A A . 39 LYS CD 1 1
1 551 1 1 39 LYS CE C 5.615 -13.599 8.503 1.00 . A A . 39 LYS CE 1 1
1 552 1 1 39 LYS CG C 3.199 -12.927 8.330 1.00 . A A . 39 LYS CG 1 1
1 553 1 1 39 LYS H H 2.352 -8.942 7.055 1.00 . A A . 39 LYS H 1 1
1 554 1 1 39 LYS HA H 2.018 -11.756 6.246 1.00 . A A . 39 LYS HA 1 1
1 555 1 1 39 LYS HB2 H 4.120 -11.160 7.600 1.00 . A A . 39 LYS HB2 1 1
1 556 1 1 39 LYS HB3 H 3.026 -10.905 8.953 1.00 . A A . 39 LYS HB3 1 1
1 557 1 1 39 LYS HD2 H 4.529 -12.440 9.924 1.00 . A A . 39 LYS HD2 1 1
1 558 1 1 39 LYS HD3 H 4.059 -14.140 9.858 1.00 . A A . 39 LYS HD3 1 1
1 559 1 1 39 LYS HE2 H 6.271 -14.167 9.144 1.00 . A A . 39 LYS HE2 1 1
1 560 1 1 39 LYS HE3 H 5.359 -14.189 7.636 1.00 . A A . 39 LYS HE3 1 1
1 561 1 1 39 LYS HG2 H 2.266 -13.210 8.794 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HG3 H 3.325 -13.473 7.406 1.00 . A A . 39 LYS HG3 1 1
1 563 1 1 39 LYS HZ1 H 5.899 -12.011 7.176 1.00 . A A . 39 LYS HZ1 1 1
1 564 1 1 39 LYS HZ2 H 7.327 -12.569 7.894 1.00 . A A . 39 LYS HZ2 1 1
1 565 1 1 39 LYS HZ3 H 6.243 -11.627 8.788 1.00 . A A . 39 LYS HZ3 1 1
1 566 1 1 39 LYS N N 2.341 -9.730 6.472 1.00 . A A . 39 LYS N 1 1
1 567 1 1 39 LYS NZ N 6.320 -12.365 8.059 1.00 . A A . 39 LYS NZ 1 1
1 568 1 1 39 LYS O O 0.636 -10.910 8.994 1.00 . A A . 39 LYS O 1 1
1 569 1 1 40 PRO C C -2.023 -12.457 8.344 1.00 . A A . 40 PRO C 1 1
1 570 1 1 40 PRO CA C -1.736 -11.192 7.541 1.00 . A A . 40 PRO CA 1 1
1 571 1 1 40 PRO CB C -2.618 -11.140 6.291 1.00 . A A . 40 PRO CB 1 1
1 572 1 1 40 PRO CD C -0.358 -11.327 5.533 1.00 . A A . 40 PRO CD 1 1
1 573 1 1 40 PRO CG C -1.773 -11.718 5.208 1.00 . A A . 40 PRO CG 1 1
1 574 1 1 40 PRO HA H -1.929 -10.325 8.156 1.00 . A A . 40 PRO HA 1 1
1 575 1 1 40 PRO HB2 H -3.511 -11.728 6.453 1.00 . A A . 40 PRO HB2 1 1
1 576 1 1 40 PRO HB3 H -2.887 -10.117 6.078 1.00 . A A . 40 PRO HB3 1 1
1 577 1 1 40 PRO HD2 H 0.327 -12.107 5.234 1.00 . A A . 40 PRO HD2 1 1
1 578 1 1 40 PRO HD3 H -0.104 -10.394 5.052 1.00 . A A . 40 PRO HD3 1 1
1 579 1 1 40 PRO HG2 H -1.873 -12.792 5.198 1.00 . A A . 40 PRO HG2 1 1
1 580 1 1 40 PRO HG3 H -2.066 -11.303 4.254 1.00 . A A . 40 PRO HG3 1 1
1 581 1 1 40 PRO N N -0.375 -11.174 6.998 1.00 . A A . 40 PRO N 1 1
1 582 1 1 40 PRO O O -1.169 -13.334 8.465 1.00 . A A . 40 PRO O 1 1
1 583 1 1 41 SER C C -3.269 -14.999 8.971 1.00 . A A . 41 SER C 1 1
1 584 1 1 41 SER CA C -3.631 -13.700 9.684 1.00 . A A . 41 SER CA 1 1
1 585 1 1 41 SER CB C -5.134 -13.659 9.963 1.00 . A A . 41 SER CB 1 1
1 586 1 1 41 SER H H -3.870 -11.811 8.757 1.00 . A A . 41 SER H 1 1
1 587 1 1 41 SER HA H -3.098 -13.657 10.622 1.00 . A A . 41 SER HA 1 1
1 588 1 1 41 SER HB2 H -5.435 -12.641 10.158 1.00 . A A . 41 SER HB2 1 1
1 589 1 1 41 SER HB3 H -5.668 -14.033 9.101 1.00 . A A . 41 SER HB3 1 1
1 590 1 1 41 SER HG H -5.146 -15.351 10.951 1.00 . A A . 41 SER HG 1 1
1 591 1 1 41 SER N N -3.232 -12.544 8.890 1.00 . A A . 41 SER N 1 1
1 592 1 1 41 SER O O -3.352 -15.093 7.747 1.00 . A A . 41 SER O 1 1
1 593 1 1 41 SER OG O -5.466 -14.456 11.087 1.00 . A A . 41 SER OG 1 1
1 594 1 1 42 GLY C C -2.095 -18.294 10.227 1.00 . A A . 42 GLY C 1 1
1 595 1 1 42 GLY CA C -2.499 -17.282 9.173 1.00 . A A . 42 GLY CA 1 1
1 596 1 1 42 GLY H H -2.821 -15.869 10.717 1.00 . A A . 42 GLY H 1 1
1 597 1 1 42 GLY HA2 H -3.340 -17.671 8.619 1.00 . A A . 42 GLY HA2 1 1
1 598 1 1 42 GLY HA3 H -1.671 -17.135 8.496 1.00 . A A . 42 GLY HA3 1 1
1 599 1 1 42 GLY N N -2.868 -16.001 9.747 1.00 . A A . 42 GLY N 1 1
1 600 1 1 42 GLY O O -2.426 -18.162 11.405 1.00 . A A . 42 GLY O 1 1
1 601 1 1 43 PRO C C 0.176 -19.906 11.668 1.00 . A A . 43 PRO C 1 1
1 602 1 1 43 PRO CA C -0.898 -20.395 10.703 1.00 . A A . 43 PRO CA 1 1
1 603 1 1 43 PRO CB C -0.323 -21.444 9.748 1.00 . A A . 43 PRO CB 1 1
1 604 1 1 43 PRO CD C -0.932 -19.557 8.413 1.00 . A A . 43 PRO CD 1 1
1 605 1 1 43 PRO CG C 0.065 -20.677 8.532 1.00 . A A . 43 PRO CG 1 1
1 606 1 1 43 PRO HA H -1.715 -20.826 11.264 1.00 . A A . 43 PRO HA 1 1
1 607 1 1 43 PRO HB2 H 0.533 -21.920 10.206 1.00 . A A . 43 PRO HB2 1 1
1 608 1 1 43 PRO HB3 H -1.076 -22.184 9.524 1.00 . A A . 43 PRO HB3 1 1
1 609 1 1 43 PRO HD2 H -0.461 -18.674 8.009 1.00 . A A . 43 PRO HD2 1 1
1 610 1 1 43 PRO HD3 H -1.765 -19.858 7.795 1.00 . A A . 43 PRO HD3 1 1
1 611 1 1 43 PRO HG2 H 1.062 -20.280 8.650 1.00 . A A . 43 PRO HG2 1 1
1 612 1 1 43 PRO HG3 H 0.015 -21.317 7.663 1.00 . A A . 43 PRO HG3 1 1
1 613 1 1 43 PRO N N -1.363 -19.335 9.803 1.00 . A A . 43 PRO N 1 1
1 614 1 1 43 PRO O O 0.638 -18.769 11.574 1.00 . A A . 43 PRO O 1 1
1 615 1 1 44 SER C C 2.989 -20.635 13.009 1.00 . A A . 44 SER C 1 1
1 616 1 1 44 SER CA C 1.590 -20.428 13.580 1.00 . A A . 44 SER CA 1 1
1 617 1 1 44 SER CB C 1.413 -21.270 14.845 1.00 . A A . 44 SER CB 1 1
1 618 1 1 44 SER H H 0.165 -21.665 12.619 1.00 . A A . 44 SER H 1 1
1 619 1 1 44 SER HA H 1.467 -19.385 13.832 1.00 . A A . 44 SER HA 1 1
1 620 1 1 44 SER HB2 H 1.182 -22.287 14.567 1.00 . A A . 44 SER HB2 1 1
1 621 1 1 44 SER HB3 H 2.329 -21.252 15.417 1.00 . A A . 44 SER HB3 1 1
1 622 1 1 44 SER HG H -0.271 -20.302 15.097 1.00 . A A . 44 SER HG 1 1
1 623 1 1 44 SER N N 0.571 -20.773 12.595 1.00 . A A . 44 SER N 1 1
1 624 1 1 44 SER O O 3.280 -21.669 12.409 1.00 . A A . 44 SER O 1 1
1 625 1 1 44 SER OG O 0.361 -20.766 15.650 1.00 . A A . 44 SER OG 1 1
1 626 1 1 45 SER C C 6.200 -19.136 13.720 1.00 . A A . 45 SER C 1 1
1 627 1 1 45 SER CA C 5.221 -19.713 12.703 1.00 . A A . 45 SER CA 1 1
1 628 1 1 45 SER CB C 5.343 -18.959 11.377 1.00 . A A . 45 SER CB 1 1
1 629 1 1 45 SER H H 3.561 -18.843 13.688 1.00 . A A . 45 SER H 1 1
1 630 1 1 45 SER HA H 5.461 -20.753 12.539 1.00 . A A . 45 SER HA 1 1
1 631 1 1 45 SER HB2 H 4.726 -18.074 11.411 1.00 . A A . 45 SER HB2 1 1
1 632 1 1 45 SER HB3 H 6.373 -18.674 11.221 1.00 . A A . 45 SER HB3 1 1
1 633 1 1 45 SER HG H 5.013 -19.274 9.472 1.00 . A A . 45 SER HG 1 1
1 634 1 1 45 SER N N 3.853 -19.643 13.201 1.00 . A A . 45 SER N 1 1
1 635 1 1 45 SER O O 5.799 -18.638 14.771 1.00 . A A . 45 SER O 1 1
1 636 1 1 45 SER OG O 4.923 -19.767 10.291 1.00 . A A . 45 SER OG 1 1
1 637 1 1 46 GLY C C 9.646 -18.020 13.553 1.00 . A A . 46 GLY C 1 1
1 638 1 1 46 GLY CA C 8.506 -18.689 14.295 1.00 . A A . 46 GLY CA 1 1
1 639 1 1 46 GLY H H 7.750 -19.616 12.547 1.00 . A A . 46 GLY H 1 1
1 640 1 1 46 GLY HA2 H 8.052 -17.971 14.961 1.00 . A A . 46 GLY HA2 1 1
1 641 1 1 46 GLY HA3 H 8.904 -19.506 14.880 1.00 . A A . 46 GLY HA3 1 1
1 642 1 1 46 GLY N N 7.489 -19.208 13.399 1.00 . A A . 46 GLY N 1 1
1 643 1 1 46 GLY O O 9.389 -17.164 12.707 1.00 . A A . 46 GLY O 1 1
1 644 2 2 1 ZN ZN ZN -4.740 -1.842 -1.220 1.00 . B A . 201 ZN ZN 1 1
2 645 1 1 1 GLY C C -27.887 -2.704 1.949 1.00 . A A . 1 GLY C 1 1
2 646 1 1 1 GLY CA C -27.499 -4.074 1.429 1.00 . A A . 1 GLY CA 1 1
2 647 1 1 1 GLY H1 H -26.801 -3.521 -0.492 1.00 . A A . 1 GLY H1 1 1
2 648 1 1 1 GLY HA2 H -28.232 -4.794 1.760 1.00 . A A . 1 GLY HA2 1 1
2 649 1 1 1 GLY HA3 H -26.535 -4.341 1.838 1.00 . A A . 1 GLY HA3 1 1
2 650 1 1 1 GLY N N -27.420 -4.116 -0.019 1.00 . A A . 1 GLY N 1 1
2 651 1 1 1 GLY O O -29.070 -2.407 2.113 1.00 . A A . 1 GLY O 1 1
2 652 1 1 2 SER C C -28.215 0.180 1.907 1.00 . A A . 2 SER C 1 1
2 653 1 1 2 SER CA C -27.131 -0.522 2.719 1.00 . A A . 2 SER CA 1 1
2 654 1 1 2 SER CB C -25.840 0.300 2.686 1.00 . A A . 2 SER CB 1 1
2 655 1 1 2 SER H H -25.965 -2.161 2.058 1.00 . A A . 2 SER H 1 1
2 656 1 1 2 SER HA H -27.465 -0.610 3.742 1.00 . A A . 2 SER HA 1 1
2 657 1 1 2 SER HB2 H -25.989 1.220 3.230 1.00 . A A . 2 SER HB2 1 1
2 658 1 1 2 SER HB3 H -25.044 -0.267 3.147 1.00 . A A . 2 SER HB3 1 1
2 659 1 1 2 SER HG H -25.550 1.556 1.211 1.00 . A A . 2 SER HG 1 1
2 660 1 1 2 SER N N -26.888 -1.866 2.210 1.00 . A A . 2 SER N 1 1
2 661 1 1 2 SER O O -28.257 0.069 0.681 1.00 . A A . 2 SER O 1 1
2 662 1 1 2 SER OG O -25.468 0.610 1.355 1.00 . A A . 2 SER OG 1 1
2 663 1 1 3 SER C C -29.643 2.807 1.149 1.00 . A A . 3 SER C 1 1
2 664 1 1 3 SER CA C -30.177 1.619 1.943 1.00 . A A . 3 SER CA 1 1
2 665 1 1 3 SER CB C -31.197 2.099 2.978 1.00 . A A . 3 SER CB 1 1
2 666 1 1 3 SER H H -29.004 0.951 3.574 1.00 . A A . 3 SER H 1 1
2 667 1 1 3 SER HA H -30.662 0.935 1.262 1.00 . A A . 3 SER HA 1 1
2 668 1 1 3 SER HB2 H -31.955 2.689 2.485 1.00 . A A . 3 SER HB2 1 1
2 669 1 1 3 SER HB3 H -31.657 1.243 3.450 1.00 . A A . 3 SER HB3 1 1
2 670 1 1 3 SER HG H -30.094 2.326 4.580 1.00 . A A . 3 SER HG 1 1
2 671 1 1 3 SER N N -29.090 0.902 2.599 1.00 . A A . 3 SER N 1 1
2 672 1 1 3 SER O O -29.696 3.948 1.606 1.00 . A A . 3 SER O 1 1
2 673 1 1 3 SER OG O -30.576 2.893 3.974 1.00 . A A . 3 SER OG 1 1
2 674 1 1 4 GLY C C -27.078 3.646 -0.842 1.00 . A A . 4 GLY C 1 1
2 675 1 1 4 GLY CA C -28.592 3.585 -0.885 1.00 . A A . 4 GLY CA 1 1
2 676 1 1 4 GLY H H -29.113 1.602 -0.359 1.00 . A A . 4 GLY H 1 1
2 677 1 1 4 GLY HA2 H -28.906 3.415 -1.904 1.00 . A A . 4 GLY HA2 1 1
2 678 1 1 4 GLY HA3 H -28.988 4.533 -0.550 1.00 . A A . 4 GLY HA3 1 1
2 679 1 1 4 GLY N N -29.128 2.530 -0.045 1.00 . A A . 4 GLY N 1 1
2 680 1 1 4 GLY O O -26.462 3.253 0.148 1.00 . A A . 4 GLY O 1 1
2 681 1 1 5 SER C C -24.607 5.638 -2.467 1.00 . A A . 5 SER C 1 1
2 682 1 1 5 SER CA C -25.024 4.246 -2.004 1.00 . A A . 5 SER CA 1 1
2 683 1 1 5 SER CB C -24.469 3.190 -2.962 1.00 . A A . 5 SER CB 1 1
2 684 1 1 5 SER H H -27.022 4.437 -2.678 1.00 . A A . 5 SER H 1 1
2 685 1 1 5 SER HA H -24.622 4.071 -1.017 1.00 . A A . 5 SER HA 1 1
2 686 1 1 5 SER HB2 H -24.868 2.222 -2.698 1.00 . A A . 5 SER HB2 1 1
2 687 1 1 5 SER HB3 H -24.761 3.436 -3.973 1.00 . A A . 5 SER HB3 1 1
2 688 1 1 5 SER HG H -22.786 2.328 -2.451 1.00 . A A . 5 SER HG 1 1
2 689 1 1 5 SER N N -26.476 4.140 -1.920 1.00 . A A . 5 SER N 1 1
2 690 1 1 5 SER O O -24.458 5.888 -3.662 1.00 . A A . 5 SER O 1 1
2 691 1 1 5 SER OG O -23.055 3.135 -2.896 1.00 . A A . 5 SER OG 1 1
2 692 1 1 6 SER C C -22.506 8.039 -1.866 1.00 . A A . 6 SER C 1 1
2 693 1 1 6 SER CA C -24.025 7.911 -1.817 1.00 . A A . 6 SER CA 1 1
2 694 1 1 6 SER CB C -24.597 8.876 -0.777 1.00 . A A . 6 SER CB 1 1
2 695 1 1 6 SER H H -24.556 6.282 -0.574 1.00 . A A . 6 SER H 1 1
2 696 1 1 6 SER HA H -24.427 8.162 -2.788 1.00 . A A . 6 SER HA 1 1
2 697 1 1 6 SER HB2 H -25.626 8.620 -0.579 1.00 . A A . 6 SER HB2 1 1
2 698 1 1 6 SER HB3 H -24.024 8.797 0.136 1.00 . A A . 6 SER HB3 1 1
2 699 1 1 6 SER HG H -23.692 10.373 -1.658 1.00 . A A . 6 SER HG 1 1
2 700 1 1 6 SER N N -24.421 6.542 -1.510 1.00 . A A . 6 SER N 1 1
2 701 1 1 6 SER O O -21.949 8.606 -2.805 1.00 . A A . 6 SER O 1 1
2 702 1 1 6 SER OG O -24.540 10.215 -1.237 1.00 . A A . 6 SER OG 1 1
2 703 1 1 7 GLY C C -19.731 6.645 -1.791 1.00 . A A . 7 GLY C 1 1
2 704 1 1 7 GLY CA C -20.391 7.572 -0.790 1.00 . A A . 7 GLY CA 1 1
2 705 1 1 7 GLY H H -22.337 7.067 -0.124 1.00 . A A . 7 GLY H 1 1
2 706 1 1 7 GLY HA2 H -20.079 8.586 -0.993 1.00 . A A . 7 GLY HA2 1 1
2 707 1 1 7 GLY HA3 H -20.068 7.298 0.204 1.00 . A A . 7 GLY HA3 1 1
2 708 1 1 7 GLY N N -21.840 7.507 -0.845 1.00 . A A . 7 GLY N 1 1
2 709 1 1 7 GLY O O -19.641 5.438 -1.566 1.00 . A A . 7 GLY O 1 1
2 710 1 1 8 THR C C -17.283 7.049 -4.346 1.00 . A A . 8 THR C 1 1
2 711 1 1 8 THR CA C -18.615 6.426 -3.943 1.00 . A A . 8 THR CA 1 1
2 712 1 1 8 THR CB C -19.507 6.296 -5.192 1.00 . A A . 8 THR CB 1 1
2 713 1 1 8 THR CG2 C -18.899 5.326 -6.193 1.00 . A A . 8 THR CG2 1 1
2 714 1 1 8 THR H H -19.369 8.177 -3.024 1.00 . A A . 8 THR H 1 1
2 715 1 1 8 THR HA H -18.434 5.435 -3.551 1.00 . A A . 8 THR HA 1 1
2 716 1 1 8 THR HB H -19.590 7.267 -5.658 1.00 . A A . 8 THR HB 1 1
2 717 1 1 8 THR HG1 H -21.396 6.601 -4.715 1.00 . A A . 8 THR HG1 1 1
2 718 1 1 8 THR HG21 H -19.663 4.989 -6.877 1.00 . A A . 8 THR HG21 1 1
2 719 1 1 8 THR HG22 H -18.486 4.477 -5.668 1.00 . A A . 8 THR HG22 1 1
2 720 1 1 8 THR HG23 H -18.115 5.823 -6.745 1.00 . A A . 8 THR HG23 1 1
2 721 1 1 8 THR N N -19.268 7.210 -2.902 1.00 . A A . 8 THR N 1 1
2 722 1 1 8 THR O O -17.229 7.908 -5.225 1.00 . A A . 8 THR O 1 1
2 723 1 1 8 THR OG1 O -20.813 5.845 -4.816 1.00 . A A . 8 THR OG1 1 1
2 724 1 1 9 GLY C C -14.861 8.649 -4.025 1.00 . A A . 9 GLY C 1 1
2 725 1 1 9 GLY CA C -14.891 7.133 -4.005 1.00 . A A . 9 GLY CA 1 1
2 726 1 1 9 GLY H H -16.312 5.921 -3.007 1.00 . A A . 9 GLY H 1 1
2 727 1 1 9 GLY HA2 H -14.193 6.780 -3.261 1.00 . A A . 9 GLY HA2 1 1
2 728 1 1 9 GLY HA3 H -14.586 6.766 -4.974 1.00 . A A . 9 GLY HA3 1 1
2 729 1 1 9 GLY N N -16.209 6.608 -3.699 1.00 . A A . 9 GLY N 1 1
2 730 1 1 9 GLY O O -14.821 9.260 -5.093 1.00 . A A . 9 GLY O 1 1
2 731 1 1 10 GLU C C -13.439 11.245 -2.884 1.00 . A A . 10 GLU C 1 1
2 732 1 1 10 GLU CA C -14.860 10.709 -2.731 1.00 . A A . 10 GLU CA 1 1
2 733 1 1 10 GLU CB C -15.440 11.148 -1.385 1.00 . A A . 10 GLU CB 1 1
2 734 1 1 10 GLU CD C -15.618 10.369 1.012 1.00 . A A . 10 GLU CD 1 1
2 735 1 1 10 GLU CG C -14.710 10.562 -0.188 1.00 . A A . 10 GLU CG 1 1
2 736 1 1 10 GLU H H -14.914 8.713 -2.027 1.00 . A A . 10 GLU H 1 1
2 737 1 1 10 GLU HA H -15.471 11.113 -3.524 1.00 . A A . 10 GLU HA 1 1
2 738 1 1 10 GLU HB2 H -15.391 12.225 -1.319 1.00 . A A . 10 GLU HB2 1 1
2 739 1 1 10 GLU HB3 H -16.474 10.841 -1.335 1.00 . A A . 10 GLU HB3 1 1
2 740 1 1 10 GLU HG2 H -14.299 9.604 -0.466 1.00 . A A . 10 GLU HG2 1 1
2 741 1 1 10 GLU HG3 H -13.908 11.229 0.091 1.00 . A A . 10 GLU HG3 1 1
2 742 1 1 10 GLU N N -14.882 9.256 -2.843 1.00 . A A . 10 GLU N 1 1
2 743 1 1 10 GLU O O -13.169 12.412 -2.598 1.00 . A A . 10 GLU O 1 1
2 744 1 1 10 GLU OE1 O -16.853 10.413 0.834 1.00 . A A . 10 GLU OE1 1 1
2 745 1 1 10 GLU OE2 O -15.093 10.173 2.127 1.00 . A A . 10 GLU OE2 1 1
2 746 1 1 11 LYS C C -10.566 10.120 -4.785 1.00 . A A . 11 LYS C 1 1
2 747 1 1 11 LYS CA C -11.141 10.769 -3.529 1.00 . A A . 11 LYS CA 1 1
2 748 1 1 11 LYS CB C -10.307 10.370 -2.309 1.00 . A A . 11 LYS CB 1 1
2 749 1 1 11 LYS CD C -11.407 11.370 -0.284 1.00 . A A . 11 LYS CD 1 1
2 750 1 1 11 LYS CE C -11.029 11.867 1.103 1.00 . A A . 11 LYS CE 1 1
2 751 1 1 11 LYS CG C -10.233 11.451 -1.245 1.00 . A A . 11 LYS CG 1 1
2 752 1 1 11 LYS H H -12.810 9.467 -3.548 1.00 . A A . 11 LYS H 1 1
2 753 1 1 11 LYS HA H -11.105 11.841 -3.644 1.00 . A A . 11 LYS HA 1 1
2 754 1 1 11 LYS HB2 H -10.740 9.486 -1.865 1.00 . A A . 11 LYS HB2 1 1
2 755 1 1 11 LYS HB3 H -9.302 10.144 -2.634 1.00 . A A . 11 LYS HB3 1 1
2 756 1 1 11 LYS HD2 H -12.215 11.978 -0.664 1.00 . A A . 11 LYS HD2 1 1
2 757 1 1 11 LYS HD3 H -11.732 10.341 -0.213 1.00 . A A . 11 LYS HD3 1 1
2 758 1 1 11 LYS HE2 H -10.373 11.144 1.563 1.00 . A A . 11 LYS HE2 1 1
2 759 1 1 11 LYS HE3 H -10.512 12.810 1.004 1.00 . A A . 11 LYS HE3 1 1
2 760 1 1 11 LYS HG2 H -9.316 11.331 -0.686 1.00 . A A . 11 LYS HG2 1 1
2 761 1 1 11 LYS HG3 H -10.239 12.419 -1.726 1.00 . A A . 11 LYS HG3 1 1
2 762 1 1 11 LYS HZ1 H -12.850 12.780 1.561 1.00 . A A . 11 LYS HZ1 1 1
2 763 1 1 11 LYS HZ2 H -11.932 12.362 2.920 1.00 . A A . 11 LYS HZ2 1 1
2 764 1 1 11 LYS HZ3 H -12.752 11.164 2.052 1.00 . A A . 11 LYS HZ3 1 1
2 765 1 1 11 LYS N N -12.534 10.384 -3.337 1.00 . A A . 11 LYS N 1 1
2 766 1 1 11 LYS NZ N -12.225 12.057 1.969 1.00 . A A . 11 LYS NZ 1 1
2 767 1 1 11 LYS O O -10.887 8.982 -5.127 1.00 . A A . 11 LYS O 1 1
2 768 1 1 12 PRO C C -8.046 9.265 -6.443 1.00 . A A . 12 PRO C 1 1
2 769 1 1 12 PRO CA C -9.055 10.375 -6.714 1.00 . A A . 12 PRO CA 1 1
2 770 1 1 12 PRO CB C -8.349 11.618 -7.261 1.00 . A A . 12 PRO CB 1 1
2 771 1 1 12 PRO CD C -9.266 12.224 -5.138 1.00 . A A . 12 PRO CD 1 1
2 772 1 1 12 PRO CG C -8.109 12.473 -6.065 1.00 . A A . 12 PRO CG 1 1
2 773 1 1 12 PRO HA H -9.785 10.029 -7.432 1.00 . A A . 12 PRO HA 1 1
2 774 1 1 12 PRO HB2 H -7.421 11.329 -7.734 1.00 . A A . 12 PRO HB2 1 1
2 775 1 1 12 PRO HB3 H -8.987 12.113 -7.978 1.00 . A A . 12 PRO HB3 1 1
2 776 1 1 12 PRO HD2 H -8.943 12.274 -4.108 1.00 . A A . 12 PRO HD2 1 1
2 777 1 1 12 PRO HD3 H -10.057 12.935 -5.322 1.00 . A A . 12 PRO HD3 1 1
2 778 1 1 12 PRO HG2 H -7.181 12.190 -5.591 1.00 . A A . 12 PRO HG2 1 1
2 779 1 1 12 PRO HG3 H -8.081 13.513 -6.357 1.00 . A A . 12 PRO HG3 1 1
2 780 1 1 12 PRO N N -9.695 10.859 -5.487 1.00 . A A . 12 PRO N 1 1
2 781 1 1 12 PRO O O -7.764 8.442 -7.314 1.00 . A A . 12 PRO O 1 1
2 782 1 1 13 TYR C C -7.212 6.985 -4.315 1.00 . A A . 13 TYR C 1 1
2 783 1 1 13 TYR CA C -6.524 8.240 -4.845 1.00 . A A . 13 TYR CA 1 1
2 784 1 1 13 TYR CB C -5.574 8.800 -3.785 1.00 . A A . 13 TYR CB 1 1
2 785 1 1 13 TYR CD1 C -5.847 11.310 -3.722 1.00 . A A . 13 TYR CD1 1 1
2 786 1 1 13 TYR CD2 C -3.879 10.417 -4.728 1.00 . A A . 13 TYR CD2 1 1
2 787 1 1 13 TYR CE1 C -5.410 12.592 -3.994 1.00 . A A . 13 TYR CE1 1 1
2 788 1 1 13 TYR CE2 C -3.434 11.695 -5.003 1.00 . A A . 13 TYR CE2 1 1
2 789 1 1 13 TYR CG C -5.092 10.201 -4.084 1.00 . A A . 13 TYR CG 1 1
2 790 1 1 13 TYR CZ C -4.203 12.779 -4.635 1.00 . A A . 13 TYR CZ 1 1
2 791 1 1 13 TYR H H -7.768 9.931 -4.579 1.00 . A A . 13 TYR H 1 1
2 792 1 1 13 TYR HA H -5.953 7.979 -5.724 1.00 . A A . 13 TYR HA 1 1
2 793 1 1 13 TYR HB2 H -6.081 8.821 -2.832 1.00 . A A . 13 TYR HB2 1 1
2 794 1 1 13 TYR HB3 H -4.708 8.159 -3.712 1.00 . A A . 13 TYR HB3 1 1
2 795 1 1 13 TYR HD1 H -6.792 11.159 -3.220 1.00 . A A . 13 TYR HD1 1 1
2 796 1 1 13 TYR HD2 H -3.279 9.566 -5.015 1.00 . A A . 13 TYR HD2 1 1
2 797 1 1 13 TYR HE1 H -6.012 13.441 -3.706 1.00 . A A . 13 TYR HE1 1 1
2 798 1 1 13 TYR HE2 H -2.489 11.843 -5.505 1.00 . A A . 13 TYR HE2 1 1
2 799 1 1 13 TYR HH H -3.312 14.408 -4.137 1.00 . A A . 13 TYR HH 1 1
2 800 1 1 13 TYR N N -7.504 9.248 -5.230 1.00 . A A . 13 TYR N 1 1
2 801 1 1 13 TYR O O -7.768 6.984 -3.217 1.00 . A A . 13 TYR O 1 1
2 802 1 1 13 TYR OH O -3.764 14.055 -4.906 1.00 . A A . 13 TYR OH 1 1
2 803 1 1 14 LYS C C -6.865 3.480 -5.032 1.00 . A A . 14 LYS C 1 1
2 804 1 1 14 LYS CA C -7.786 4.654 -4.718 1.00 . A A . 14 LYS CA 1 1
2 805 1 1 14 LYS CB C -9.124 4.474 -5.439 1.00 . A A . 14 LYS CB 1 1
2 806 1 1 14 LYS CD C -10.921 2.905 -6.226 1.00 . A A . 14 LYS CD 1 1
2 807 1 1 14 LYS CE C -11.324 1.450 -6.408 1.00 . A A . 14 LYS CE 1 1
2 808 1 1 14 LYS CG C -9.580 3.027 -5.521 1.00 . A A . 14 LYS CG 1 1
2 809 1 1 14 LYS H H -6.711 5.980 -5.969 1.00 . A A . 14 LYS H 1 1
2 810 1 1 14 LYS HA H -7.962 4.683 -3.653 1.00 . A A . 14 LYS HA 1 1
2 811 1 1 14 LYS HB2 H -9.881 5.039 -4.915 1.00 . A A . 14 LYS HB2 1 1
2 812 1 1 14 LYS HB3 H -9.032 4.858 -6.444 1.00 . A A . 14 LYS HB3 1 1
2 813 1 1 14 LYS HD2 H -11.675 3.404 -5.635 1.00 . A A . 14 LYS HD2 1 1
2 814 1 1 14 LYS HD3 H -10.852 3.375 -7.197 1.00 . A A . 14 LYS HD3 1 1
2 815 1 1 14 LYS HE2 H -10.484 0.904 -6.808 1.00 . A A . 14 LYS HE2 1 1
2 816 1 1 14 LYS HE3 H -11.592 1.041 -5.445 1.00 . A A . 14 LYS HE3 1 1
2 817 1 1 14 LYS HG2 H -8.845 2.458 -6.070 1.00 . A A . 14 LYS HG2 1 1
2 818 1 1 14 LYS HG3 H -9.672 2.630 -4.520 1.00 . A A . 14 LYS HG3 1 1
2 819 1 1 14 LYS HZ1 H -12.381 1.962 -8.135 1.00 . A A . 14 LYS HZ1 1 1
2 820 1 1 14 LYS HZ2 H -13.368 1.520 -6.834 1.00 . A A . 14 LYS HZ2 1 1
2 821 1 1 14 LYS HZ3 H -12.529 0.334 -7.699 1.00 . A A . 14 LYS HZ3 1 1
2 822 1 1 14 LYS N N -7.170 5.917 -5.105 1.00 . A A . 14 LYS N 1 1
2 823 1 1 14 LYS NZ N -12.481 1.306 -7.334 1.00 . A A . 14 LYS NZ 1 1
2 824 1 1 14 LYS O O -6.373 3.346 -6.153 1.00 . A A . 14 LYS O 1 1
2 825 1 1 15 CYS C C -6.416 0.448 -5.145 1.00 . A A . 15 CYS C 1 1
2 826 1 1 15 CYS CA C -5.775 1.466 -4.206 1.00 . A A . 15 CYS CA 1 1
2 827 1 1 15 CYS CB C -5.487 0.816 -2.852 1.00 . A A . 15 CYS CB 1 1
2 828 1 1 15 CYS H H -7.057 2.789 -3.165 1.00 . A A . 15 CYS H 1 1
2 829 1 1 15 CYS HA H -4.845 1.801 -4.640 1.00 . A A . 15 CYS HA 1 1
2 830 1 1 15 CYS HB2 H -5.151 1.576 -2.161 1.00 . A A . 15 CYS HB2 1 1
2 831 1 1 15 CYS HB3 H -6.395 0.370 -2.474 1.00 . A A . 15 CYS HB3 1 1
2 832 1 1 15 CYS N N -6.636 2.630 -4.036 1.00 . A A . 15 CYS N 1 1
2 833 1 1 15 CYS O O -7.540 0.003 -4.920 1.00 . A A . 15 CYS O 1 1
2 834 1 1 15 CYS SG S -4.211 -0.483 -2.906 1.00 . A A . 15 CYS SG 1 1
2 835 1 1 16 ASN C C -5.781 -2.301 -6.787 1.00 . A A . 16 ASN C 1 1
2 836 1 1 16 ASN CA C -6.188 -0.882 -7.171 1.00 . A A . 16 ASN CA 1 1
2 837 1 1 16 ASN CB C -5.659 -0.548 -8.568 1.00 . A A . 16 ASN CB 1 1
2 838 1 1 16 ASN CG C -6.597 -1.009 -9.667 1.00 . A A . 16 ASN CG 1 1
2 839 1 1 16 ASN H H -4.800 0.473 -6.324 1.00 . A A . 16 ASN H 1 1
2 840 1 1 16 ASN HA H -7.265 -0.819 -7.180 1.00 . A A . 16 ASN HA 1 1
2 841 1 1 16 ASN HB2 H -5.534 0.522 -8.652 1.00 . A A . 16 ASN HB2 1 1
2 842 1 1 16 ASN HB3 H -4.703 -1.030 -8.709 1.00 . A A . 16 ASN HB3 1 1
2 843 1 1 16 ASN HD21 H -7.645 0.674 -9.511 1.00 . A A . 16 ASN HD21 1 1
2 844 1 1 16 ASN HD22 H -8.201 -0.451 -10.699 1.00 . A A . 16 ASN HD22 1 1
2 845 1 1 16 ASN N N -5.690 0.084 -6.198 1.00 . A A . 16 ASN N 1 1
2 846 1 1 16 ASN ND2 N -7.580 -0.178 -9.992 1.00 . A A . 16 ASN ND2 1 1
2 847 1 1 16 ASN O O -5.855 -3.220 -7.601 1.00 . A A . 16 ASN O 1 1
2 848 1 1 16 ASN OD1 O -6.438 -2.099 -10.217 1.00 . A A . 16 ASN OD1 1 1
2 849 1 1 17 GLU C C -6.019 -4.407 -4.182 1.00 . A A . 17 GLU C 1 1
2 850 1 1 17 GLU CA C -4.932 -3.778 -5.048 1.00 . A A . 17 GLU CA 1 1
2 851 1 1 17 GLU CB C -3.634 -3.654 -4.247 1.00 . A A . 17 GLU CB 1 1
2 852 1 1 17 GLU CD C -2.213 -3.229 -6.292 1.00 . A A . 17 GLU CD 1 1
2 853 1 1 17 GLU CG C -2.598 -2.757 -4.903 1.00 . A A . 17 GLU CG 1 1
2 854 1 1 17 GLU H H -5.315 -1.698 -4.938 1.00 . A A . 17 GLU H 1 1
2 855 1 1 17 GLU HA H -4.757 -4.413 -5.903 1.00 . A A . 17 GLU HA 1 1
2 856 1 1 17 GLU HB2 H -3.864 -3.251 -3.272 1.00 . A A . 17 GLU HB2 1 1
2 857 1 1 17 GLU HB3 H -3.205 -4.638 -4.128 1.00 . A A . 17 GLU HB3 1 1
2 858 1 1 17 GLU HG2 H -3.000 -1.758 -4.977 1.00 . A A . 17 GLU HG2 1 1
2 859 1 1 17 GLU HG3 H -1.712 -2.742 -4.286 1.00 . A A . 17 GLU HG3 1 1
2 860 1 1 17 GLU N N -5.351 -2.470 -5.540 1.00 . A A . 17 GLU N 1 1
2 861 1 1 17 GLU O O -6.388 -5.566 -4.372 1.00 . A A . 17 GLU O 1 1
2 862 1 1 17 GLU OE1 O -3.077 -3.190 -7.193 1.00 . A A . 17 GLU OE1 1 1
2 863 1 1 17 GLU OE2 O -1.047 -3.636 -6.477 1.00 . A A . 17 GLU OE2 1 1
2 864 1 1 18 CYS C C -8.884 -3.374 -2.577 1.00 . A A . 18 CYS C 1 1
2 865 1 1 18 CYS CA C -7.573 -4.114 -2.331 1.00 . A A . 18 CYS CA 1 1
2 866 1 1 18 CYS CB C -7.141 -3.939 -0.873 1.00 . A A . 18 CYS CB 1 1
2 867 1 1 18 CYS H H -6.194 -2.718 -3.125 1.00 . A A . 18 CYS H 1 1
2 868 1 1 18 CYS HA H -7.724 -5.164 -2.529 1.00 . A A . 18 CYS HA 1 1
2 869 1 1 18 CYS HB2 H -7.950 -4.249 -0.227 1.00 . A A . 18 CYS HB2 1 1
2 870 1 1 18 CYS HB3 H -6.279 -4.560 -0.684 1.00 . A A . 18 CYS HB3 1 1
2 871 1 1 18 CYS N N -6.529 -3.634 -3.228 1.00 . A A . 18 CYS N 1 1
2 872 1 1 18 CYS O O -9.956 -3.978 -2.599 1.00 . A A . 18 CYS O 1 1
2 873 1 1 18 CYS SG S -6.702 -2.228 -0.428 1.00 . A A . 18 CYS SG 1 1
2 874 1 1 19 GLY C C -10.163 -0.172 -1.964 1.00 . A A . 19 GLY C 1 1
2 875 1 1 19 GLY CA C -9.976 -1.259 -3.004 1.00 . A A . 19 GLY CA 1 1
2 876 1 1 19 GLY H H -7.909 -1.632 -2.733 1.00 . A A . 19 GLY H 1 1
2 877 1 1 19 GLY HA2 H -9.894 -0.800 -3.978 1.00 . A A . 19 GLY HA2 1 1
2 878 1 1 19 GLY HA3 H -10.841 -1.904 -2.992 1.00 . A A . 19 GLY HA3 1 1
2 879 1 1 19 GLY N N -8.790 -2.060 -2.762 1.00 . A A . 19 GLY N 1 1
2 880 1 1 19 GLY O O -11.291 0.176 -1.615 1.00 . A A . 19 GLY O 1 1
2 881 1 1 20 LYS C C -8.952 2.794 -1.102 1.00 . A A . 20 LYS C 1 1
2 882 1 1 20 LYS CA C -9.100 1.419 -0.458 1.00 . A A . 20 LYS CA 1 1
2 883 1 1 20 LYS CB C -7.996 1.208 0.581 1.00 . A A . 20 LYS CB 1 1
2 884 1 1 20 LYS CD C -7.086 -0.262 2.402 1.00 . A A . 20 LYS CD 1 1
2 885 1 1 20 LYS CE C -7.451 -1.144 3.586 1.00 . A A . 20 LYS CE 1 1
2 886 1 1 20 LYS CG C -8.313 0.120 1.593 1.00 . A A . 20 LYS CG 1 1
2 887 1 1 20 LYS H H -8.184 0.046 -1.783 1.00 . A A . 20 LYS H 1 1
2 888 1 1 20 LYS HA H -10.060 1.367 0.033 1.00 . A A . 20 LYS HA 1 1
2 889 1 1 20 LYS HB2 H -7.084 0.940 0.069 1.00 . A A . 20 LYS HB2 1 1
2 890 1 1 20 LYS HB3 H -7.840 2.134 1.115 1.00 . A A . 20 LYS HB3 1 1
2 891 1 1 20 LYS HD2 H -6.399 -0.800 1.766 1.00 . A A . 20 LYS HD2 1 1
2 892 1 1 20 LYS HD3 H -6.611 0.637 2.768 1.00 . A A . 20 LYS HD3 1 1
2 893 1 1 20 LYS HE2 H -8.283 -1.773 3.306 1.00 . A A . 20 LYS HE2 1 1
2 894 1 1 20 LYS HE3 H -6.601 -1.762 3.835 1.00 . A A . 20 LYS HE3 1 1
2 895 1 1 20 LYS HG2 H -9.077 0.479 2.266 1.00 . A A . 20 LYS HG2 1 1
2 896 1 1 20 LYS HG3 H -8.674 -0.753 1.068 1.00 . A A . 20 LYS HG3 1 1
2 897 1 1 20 LYS HZ1 H -8.693 0.209 4.581 1.00 . A A . 20 LYS HZ1 1 1
2 898 1 1 20 LYS HZ2 H -7.064 0.316 5.028 1.00 . A A . 20 LYS HZ2 1 1
2 899 1 1 20 LYS HZ3 H -8.013 -0.966 5.590 1.00 . A A . 20 LYS HZ3 1 1
2 900 1 1 20 LYS N N -9.055 0.365 -1.465 1.00 . A A . 20 LYS N 1 1
2 901 1 1 20 LYS NZ N -7.832 -0.340 4.780 1.00 . A A . 20 LYS NZ 1 1
2 902 1 1 20 LYS O O -8.695 2.904 -2.301 1.00 . A A . 20 LYS O 1 1
2 903 1 1 21 VAL C C -8.206 6.074 0.187 1.00 . A A . 21 VAL C 1 1
2 904 1 1 21 VAL CA C -8.994 5.207 -0.788 1.00 . A A . 21 VAL CA 1 1
2 905 1 1 21 VAL CB C -10.377 5.842 -1.020 1.00 . A A . 21 VAL CB 1 1
2 906 1 1 21 VAL CG1 C -10.266 7.038 -1.954 1.00 . A A . 21 VAL CG1 1 1
2 907 1 1 21 VAL CG2 C -11.350 4.812 -1.573 1.00 . A A . 21 VAL CG2 1 1
2 908 1 1 21 VAL H H -9.316 3.687 0.649 1.00 . A A . 21 VAL H 1 1
2 909 1 1 21 VAL HA H -8.471 5.178 -1.733 1.00 . A A . 21 VAL HA 1 1
2 910 1 1 21 VAL HB H -10.755 6.190 -0.070 1.00 . A A . 21 VAL HB 1 1
2 911 1 1 21 VAL HG11 H -9.540 7.734 -1.562 1.00 . A A . 21 VAL HG11 1 1
2 912 1 1 21 VAL HG12 H -9.954 6.702 -2.933 1.00 . A A . 21 VAL HG12 1 1
2 913 1 1 21 VAL HG13 H -11.227 7.526 -2.030 1.00 . A A . 21 VAL HG13 1 1
2 914 1 1 21 VAL HG21 H -10.812 4.093 -2.172 1.00 . A A . 21 VAL HG21 1 1
2 915 1 1 21 VAL HG22 H -11.840 4.305 -0.755 1.00 . A A . 21 VAL HG22 1 1
2 916 1 1 21 VAL HG23 H -12.091 5.307 -2.184 1.00 . A A . 21 VAL HG23 1 1
2 917 1 1 21 VAL N N -9.113 3.839 -0.297 1.00 . A A . 21 VAL N 1 1
2 918 1 1 21 VAL O O -8.162 5.797 1.386 1.00 . A A . 21 VAL O 1 1
2 919 1 1 22 PHE C C -6.927 9.472 -0.006 1.00 . A A . 22 PHE C 1 1
2 920 1 1 22 PHE CA C -6.796 8.035 0.490 1.00 . A A . 22 PHE CA 1 1
2 921 1 1 22 PHE CB C -5.324 7.615 0.487 1.00 . A A . 22 PHE CB 1 1
2 922 1 1 22 PHE CD1 C -5.216 5.189 -0.146 1.00 . A A . 22 PHE CD1 1 1
2 923 1 1 22 PHE CD2 C -4.813 5.786 2.127 1.00 . A A . 22 PHE CD2 1 1
2 924 1 1 22 PHE CE1 C -5.023 3.857 0.167 1.00 . A A . 22 PHE CE1 1 1
2 925 1 1 22 PHE CE2 C -4.619 4.455 2.446 1.00 . A A . 22 PHE CE2 1 1
2 926 1 1 22 PHE CG C -5.114 6.168 0.830 1.00 . A A . 22 PHE CG 1 1
2 927 1 1 22 PHE CZ C -4.723 3.489 1.464 1.00 . A A . 22 PHE CZ 1 1
2 928 1 1 22 PHE H H -7.656 7.295 -1.298 1.00 . A A . 22 PHE H 1 1
2 929 1 1 22 PHE HA H -7.175 7.979 1.499 1.00 . A A . 22 PHE HA 1 1
2 930 1 1 22 PHE HB2 H -4.910 7.786 -0.495 1.00 . A A . 22 PHE HB2 1 1
2 931 1 1 22 PHE HB3 H -4.786 8.210 1.209 1.00 . A A . 22 PHE HB3 1 1
2 932 1 1 22 PHE HD1 H -5.449 5.475 -1.161 1.00 . A A . 22 PHE HD1 1 1
2 933 1 1 22 PHE HD2 H -4.731 6.541 2.896 1.00 . A A . 22 PHE HD2 1 1
2 934 1 1 22 PHE HE1 H -5.105 3.104 -0.603 1.00 . A A . 22 PHE HE1 1 1
2 935 1 1 22 PHE HE2 H -4.384 4.171 3.461 1.00 . A A . 22 PHE HE2 1 1
2 936 1 1 22 PHE HZ H -4.572 2.449 1.711 1.00 . A A . 22 PHE HZ 1 1
2 937 1 1 22 PHE N N -7.583 7.126 -0.335 1.00 . A A . 22 PHE N 1 1
2 938 1 1 22 PHE O O -7.421 9.719 -1.107 1.00 . A A . 22 PHE O 1 1
2 939 1 1 23 THR C C -5.323 12.258 -0.338 1.00 . A A . 23 THR C 1 1
2 940 1 1 23 THR CA C -6.549 11.831 0.460 1.00 . A A . 23 THR CA 1 1
2 941 1 1 23 THR CB C -6.666 12.718 1.714 1.00 . A A . 23 THR CB 1 1
2 942 1 1 23 THR CG2 C -5.407 12.626 2.562 1.00 . A A . 23 THR CG2 1 1
2 943 1 1 23 THR H H -6.097 10.159 1.677 1.00 . A A . 23 THR H 1 1
2 944 1 1 23 THR HA H -7.431 11.981 -0.145 1.00 . A A . 23 THR HA 1 1
2 945 1 1 23 THR HB H -7.505 12.375 2.303 1.00 . A A . 23 THR HB 1 1
2 946 1 1 23 THR HG1 H -6.048 14.518 1.196 1.00 . A A . 23 THR HG1 1 1
2 947 1 1 23 THR HG21 H -4.617 13.195 2.095 1.00 . A A . 23 THR HG21 1 1
2 948 1 1 23 THR HG22 H -5.104 11.593 2.646 1.00 . A A . 23 THR HG22 1 1
2 949 1 1 23 THR HG23 H -5.605 13.025 3.545 1.00 . A A . 23 THR HG23 1 1
2 950 1 1 23 THR N N -6.481 10.418 0.814 1.00 . A A . 23 THR N 1 1
2 951 1 1 23 THR O O -5.432 13.015 -1.302 1.00 . A A . 23 THR O 1 1
2 952 1 1 23 THR OG1 O -6.891 14.080 1.331 1.00 . A A . 23 THR OG1 1 1
2 953 1 1 24 GLN C C -2.327 10.874 -1.307 1.00 . A A . 24 GLN C 1 1
2 954 1 1 24 GLN CA C -2.910 12.099 -0.609 1.00 . A A . 24 GLN CA 1 1
2 955 1 1 24 GLN CB C -1.896 12.663 0.388 1.00 . A A . 24 GLN CB 1 1
2 956 1 1 24 GLN CD C -1.918 15.015 -0.534 1.00 . A A . 24 GLN CD 1 1
2 957 1 1 24 GLN CG C -2.096 14.139 0.690 1.00 . A A . 24 GLN CG 1 1
2 958 1 1 24 GLN H H -4.135 11.169 0.844 1.00 . A A . 24 GLN H 1 1
2 959 1 1 24 GLN HA H -3.127 12.851 -1.352 1.00 . A A . 24 GLN HA 1 1
2 960 1 1 24 GLN HB2 H -1.976 12.113 1.314 1.00 . A A . 24 GLN HB2 1 1
2 961 1 1 24 GLN HB3 H -0.902 12.532 -0.014 1.00 . A A . 24 GLN HB3 1 1
2 962 1 1 24 GLN HE21 H -2.811 16.532 0.390 1.00 . A A . 24 GLN HE21 1 1
2 963 1 1 24 GLN HE22 H -2.282 16.843 -1.224 1.00 . A A . 24 GLN HE22 1 1
2 964 1 1 24 GLN HG2 H -3.096 14.282 1.073 1.00 . A A . 24 GLN HG2 1 1
2 965 1 1 24 GLN HG3 H -1.379 14.440 1.439 1.00 . A A . 24 GLN HG3 1 1
2 966 1 1 24 GLN N N -4.157 11.767 0.069 1.00 . A A . 24 GLN N 1 1
2 967 1 1 24 GLN NE2 N -2.384 16.255 -0.448 1.00 . A A . 24 GLN NE2 1 1
2 968 1 1 24 GLN O O -2.750 9.746 -1.058 1.00 . A A . 24 GLN O 1 1
2 969 1 1 24 GLN OE1 O -1.367 14.582 -1.546 1.00 . A A . 24 GLN OE1 1 1
2 970 1 1 25 ASN C C 0.224 9.229 -2.012 1.00 . A A . 25 ASN C 1 1
2 971 1 1 25 ASN CA C -0.714 10.020 -2.918 1.00 . A A . 25 ASN CA 1 1
2 972 1 1 25 ASN CB C 0.061 10.575 -4.114 1.00 . A A . 25 ASN CB 1 1
2 973 1 1 25 ASN CG C 1.146 9.628 -4.590 1.00 . A A . 25 ASN CG 1 1
2 974 1 1 25 ASN H H -1.060 12.027 -2.339 1.00 . A A . 25 ASN H 1 1
2 975 1 1 25 ASN HA H -1.490 9.361 -3.277 1.00 . A A . 25 ASN HA 1 1
2 976 1 1 25 ASN HB2 H -0.624 10.746 -4.932 1.00 . A A . 25 ASN HB2 1 1
2 977 1 1 25 ASN HB3 H 0.523 11.510 -3.835 1.00 . A A . 25 ASN HB3 1 1
2 978 1 1 25 ASN HD21 H -0.215 8.468 -5.461 1.00 . A A . 25 ASN HD21 1 1
2 979 1 1 25 ASN HD22 H 1.424 7.945 -5.611 1.00 . A A . 25 ASN HD22 1 1
2 980 1 1 25 ASN N N -1.354 11.105 -2.183 1.00 . A A . 25 ASN N 1 1
2 981 1 1 25 ASN ND2 N 0.744 8.574 -5.292 1.00 . A A . 25 ASN ND2 1 1
2 982 1 1 25 ASN O O 0.128 8.005 -1.919 1.00 . A A . 25 ASN O 1 1
2 983 1 1 25 ASN OD1 O 2.330 9.841 -4.330 1.00 . A A . 25 ASN OD1 1 1
2 984 1 1 26 SER C C 1.413 8.223 0.393 1.00 . A A . 26 SER C 1 1
2 985 1 1 26 SER CA C 2.089 9.301 -0.449 1.00 . A A . 26 SER CA 1 1
2 986 1 1 26 SER CB C 2.737 10.344 0.462 1.00 . A A . 26 SER CB 1 1
2 987 1 1 26 SER H H 1.157 10.910 -1.462 1.00 . A A . 26 SER H 1 1
2 988 1 1 26 SER HA H 2.854 8.839 -1.055 1.00 . A A . 26 SER HA 1 1
2 989 1 1 26 SER HB2 H 1.992 11.062 0.770 1.00 . A A . 26 SER HB2 1 1
2 990 1 1 26 SER HB3 H 3.146 9.853 1.334 1.00 . A A . 26 SER HB3 1 1
2 991 1 1 26 SER HG H 4.139 10.468 -0.901 1.00 . A A . 26 SER HG 1 1
2 992 1 1 26 SER N N 1.131 9.937 -1.346 1.00 . A A . 26 SER N 1 1
2 993 1 1 26 SER O O 1.847 7.071 0.414 1.00 . A A . 26 SER O 1 1
2 994 1 1 26 SER OG O 3.782 11.029 -0.208 1.00 . A A . 26 SER OG 1 1
2 995 1 1 27 HIS C C -0.786 6.425 1.147 1.00 . A A . 27 HIS C 1 1
2 996 1 1 27 HIS CA C -0.393 7.674 1.931 1.00 . A A . 27 HIS CA 1 1
2 997 1 1 27 HIS CB C -1.642 8.347 2.500 1.00 . A A . 27 HIS CB 1 1
2 998 1 1 27 HIS CD2 C -0.251 10.409 3.234 1.00 . A A . 27 HIS CD2 1 1
2 999 1 1 27 HIS CE1 C -1.739 11.352 4.539 1.00 . A A . 27 HIS CE1 1 1
2 1000 1 1 27 HIS CG C -1.357 9.629 3.220 1.00 . A A . 27 HIS CG 1 1
2 1001 1 1 27 HIS H H 0.047 9.538 1.029 1.00 . A A . 27 HIS H 1 1
2 1002 1 1 27 HIS HA H 0.252 7.384 2.747 1.00 . A A . 27 HIS HA 1 1
2 1003 1 1 27 HIS HB2 H -2.324 8.567 1.692 1.00 . A A . 27 HIS HB2 1 1
2 1004 1 1 27 HIS HB3 H -2.121 7.674 3.196 1.00 . A A . 27 HIS HB3 1 1
2 1005 1 1 27 HIS HD1 H -3.173 9.924 4.246 1.00 . A A . 27 HIS HD1 1 1
2 1006 1 1 27 HIS HD2 H 0.669 10.229 2.695 1.00 . A A . 27 HIS HD2 1 1
2 1007 1 1 27 HIS HE1 H -2.223 12.040 5.217 1.00 . A A . 27 HIS HE1 1 1
2 1008 1 1 27 HIS N N 0.345 8.606 1.087 1.00 . A A . 27 HIS N 1 1
2 1009 1 1 27 HIS ND1 N -2.270 10.247 4.048 1.00 . A A . 27 HIS ND1 1 1
2 1010 1 1 27 HIS NE2 N -0.513 11.474 4.061 1.00 . A A . 27 HIS NE2 1 1
2 1011 1 1 27 HIS O O -0.864 5.329 1.704 1.00 . A A . 27 HIS O 1 1
2 1012 1 1 28 LEU C C -0.196 4.679 -1.435 1.00 . A A . 28 LEU C 1 1
2 1013 1 1 28 LEU CA C -1.418 5.485 -1.007 1.00 . A A . 28 LEU CA 1 1
2 1014 1 1 28 LEU CB C -2.160 6.003 -2.241 1.00 . A A . 28 LEU CB 1 1
2 1015 1 1 28 LEU CD1 C -3.231 3.851 -2.951 1.00 . A A . 28 LEU CD1 1 1
2 1016 1 1 28 LEU CD2 C -2.915 5.694 -4.611 1.00 . A A . 28 LEU CD2 1 1
2 1017 1 1 28 LEU CG C -2.339 5.003 -3.384 1.00 . A A . 28 LEU CG 1 1
2 1018 1 1 28 LEU H H -0.953 7.495 -0.533 1.00 . A A . 28 LEU H 1 1
2 1019 1 1 28 LEU HA H -2.078 4.844 -0.443 1.00 . A A . 28 LEU HA 1 1
2 1020 1 1 28 LEU HB2 H -3.141 6.324 -1.926 1.00 . A A . 28 LEU HB2 1 1
2 1021 1 1 28 LEU HB3 H -1.611 6.851 -2.624 1.00 . A A . 28 LEU HB3 1 1
2 1022 1 1 28 LEU HD11 H -2.844 3.418 -2.041 1.00 . A A . 28 LEU HD11 1 1
2 1023 1 1 28 LEU HD12 H -3.252 3.100 -3.727 1.00 . A A . 28 LEU HD12 1 1
2 1024 1 1 28 LEU HD13 H -4.233 4.216 -2.778 1.00 . A A . 28 LEU HD13 1 1
2 1025 1 1 28 LEU HD21 H -3.294 6.666 -4.332 1.00 . A A . 28 LEU HD21 1 1
2 1026 1 1 28 LEU HD22 H -3.719 5.097 -5.016 1.00 . A A . 28 LEU HD22 1 1
2 1027 1 1 28 LEU HD23 H -2.142 5.809 -5.357 1.00 . A A . 28 LEU HD23 1 1
2 1028 1 1 28 LEU HG H -1.374 4.595 -3.652 1.00 . A A . 28 LEU HG 1 1
2 1029 1 1 28 LEU N N -1.032 6.598 -0.146 1.00 . A A . 28 LEU N 1 1
2 1030 1 1 28 LEU O O -0.261 3.458 -1.566 1.00 . A A . 28 LEU O 1 1
2 1031 1 1 29 ALA C C 2.726 3.867 -0.931 1.00 . A A . 29 ALA C 1 1
2 1032 1 1 29 ALA CA C 2.156 4.720 -2.059 1.00 . A A . 29 ALA CA 1 1
2 1033 1 1 29 ALA CB C 3.176 5.757 -2.506 1.00 . A A . 29 ALA CB 1 1
2 1034 1 1 29 ALA H H 0.907 6.344 -1.529 1.00 . A A . 29 ALA H 1 1
2 1035 1 1 29 ALA HA H 1.934 4.082 -2.903 1.00 . A A . 29 ALA HA 1 1
2 1036 1 1 29 ALA HB1 H 3.641 6.201 -1.639 1.00 . A A . 29 ALA HB1 1 1
2 1037 1 1 29 ALA HB2 H 3.930 5.280 -3.115 1.00 . A A . 29 ALA HB2 1 1
2 1038 1 1 29 ALA HB3 H 2.680 6.525 -3.081 1.00 . A A . 29 ALA HB3 1 1
2 1039 1 1 29 ALA N N 0.918 5.372 -1.650 1.00 . A A . 29 ALA N 1 1
2 1040 1 1 29 ALA O O 3.269 2.788 -1.169 1.00 . A A . 29 ALA O 1 1
2 1041 1 1 30 ARG C C 2.189 2.473 1.821 1.00 . A A . 30 ARG C 1 1
2 1042 1 1 30 ARG CA C 3.104 3.641 1.462 1.00 . A A . 30 ARG CA 1 1
2 1043 1 1 30 ARG CB C 3.230 4.589 2.656 1.00 . A A . 30 ARG CB 1 1
2 1044 1 1 30 ARG CD C 2.027 6.133 4.233 1.00 . A A . 30 ARG CD 1 1
2 1045 1 1 30 ARG CG C 1.898 4.940 3.299 1.00 . A A . 30 ARG CG 1 1
2 1046 1 1 30 ARG CZ C 2.870 6.557 6.503 1.00 . A A . 30 ARG CZ 1 1
2 1047 1 1 30 ARG H H 2.157 5.223 0.424 1.00 . A A . 30 ARG H 1 1
2 1048 1 1 30 ARG HA H 4.081 3.254 1.216 1.00 . A A . 30 ARG HA 1 1
2 1049 1 1 30 ARG HB2 H 3.855 4.125 3.406 1.00 . A A . 30 ARG HB2 1 1
2 1050 1 1 30 ARG HB3 H 3.698 5.504 2.326 1.00 . A A . 30 ARG HB3 1 1
2 1051 1 1 30 ARG HD2 H 2.461 6.956 3.686 1.00 . A A . 30 ARG HD2 1 1
2 1052 1 1 30 ARG HD3 H 1.043 6.410 4.579 1.00 . A A . 30 ARG HD3 1 1
2 1053 1 1 30 ARG HE H 3.465 5.059 5.328 1.00 . A A . 30 ARG HE 1 1
2 1054 1 1 30 ARG HG2 H 1.187 5.180 2.523 1.00 . A A . 30 ARG HG2 1 1
2 1055 1 1 30 ARG HG3 H 1.546 4.089 3.862 1.00 . A A . 30 ARG HG3 1 1
2 1056 1 1 30 ARG HH11 H 1.475 7.866 5.856 1.00 . A A . 30 ARG HH11 1 1
2 1057 1 1 30 ARG HH12 H 2.077 8.153 7.455 1.00 . A A . 30 ARG HH12 1 1
2 1058 1 1 30 ARG HH21 H 4.265 5.427 7.432 1.00 . A A . 30 ARG HH21 1 1
2 1059 1 1 30 ARG HH22 H 3.665 6.766 8.350 1.00 . A A . 30 ARG HH22 1 1
2 1060 1 1 30 ARG N N 2.599 4.358 0.298 1.00 . A A . 30 ARG N 1 1
2 1061 1 1 30 ARG NE N 2.870 5.835 5.388 1.00 . A A . 30 ARG NE 1 1
2 1062 1 1 30 ARG NH1 N 2.076 7.613 6.614 1.00 . A A . 30 ARG NH1 1 1
2 1063 1 1 30 ARG NH2 N 3.665 6.222 7.511 1.00 . A A . 30 ARG NH2 1 1
2 1064 1 1 30 ARG O O 2.631 1.478 2.394 1.00 . A A . 30 ARG O 1 1
2 1065 1 1 31 HIS C C 0.145 0.353 0.855 1.00 . A A . 31 HIS C 1 1
2 1066 1 1 31 HIS CA C -0.067 1.560 1.764 1.00 . A A . 31 HIS CA 1 1
2 1067 1 1 31 HIS CB C -1.487 2.100 1.592 1.00 . A A . 31 HIS CB 1 1
2 1068 1 1 31 HIS CD2 C -3.186 0.536 0.411 1.00 . A A . 31 HIS CD2 1 1
2 1069 1 1 31 HIS CE1 C -3.907 -0.545 2.176 1.00 . A A . 31 HIS CE1 1 1
2 1070 1 1 31 HIS CG C -2.527 1.028 1.486 1.00 . A A . 31 HIS CG 1 1
2 1071 1 1 31 HIS H H 0.619 3.421 1.024 1.00 . A A . 31 HIS H 1 1
2 1072 1 1 31 HIS HA H 0.069 1.250 2.789 1.00 . A A . 31 HIS HA 1 1
2 1073 1 1 31 HIS HB2 H -1.735 2.720 2.441 1.00 . A A . 31 HIS HB2 1 1
2 1074 1 1 31 HIS HB3 H -1.531 2.697 0.692 1.00 . A A . 31 HIS HB3 1 1
2 1075 1 1 31 HIS HD1 H -2.718 0.457 3.505 1.00 . A A . 31 HIS HD1 1 1
2 1076 1 1 31 HIS HD2 H -3.064 0.852 -0.616 1.00 . A A . 31 HIS HD2 1 1
2 1077 1 1 31 HIS HE1 H -4.449 -1.230 2.811 1.00 . A A . 31 HIS HE1 1 1
2 1078 1 1 31 HIS N N 0.911 2.604 1.479 1.00 . A A . 31 HIS N 1 1
2 1079 1 1 31 HIS ND1 N -3.002 0.330 2.576 1.00 . A A . 31 HIS ND1 1 1
2 1080 1 1 31 HIS NE2 N -4.037 -0.440 0.866 1.00 . A A . 31 HIS NE2 1 1
2 1081 1 1 31 HIS O O 0.206 -0.785 1.321 1.00 . A A . 31 HIS O 1 1
2 1082 1 1 32 ARG C C 1.508 -1.448 -0.929 1.00 . A A . 32 ARG C 1 1
2 1083 1 1 32 ARG CA C 0.458 -0.455 -1.419 1.00 . A A . 32 ARG CA 1 1
2 1084 1 1 32 ARG CB C 0.885 0.132 -2.766 1.00 . A A . 32 ARG CB 1 1
2 1085 1 1 32 ARG CD C 0.215 1.311 -4.882 1.00 . A A . 32 ARG CD 1 1
2 1086 1 1 32 ARG CG C -0.248 0.803 -3.525 1.00 . A A . 32 ARG CG 1 1
2 1087 1 1 32 ARG CZ C 2.120 2.542 -5.830 1.00 . A A . 32 ARG CZ 1 1
2 1088 1 1 32 ARG H H 0.198 1.538 -0.755 1.00 . A A . 32 ARG H 1 1
2 1089 1 1 32 ARG HA H -0.480 -0.973 -1.545 1.00 . A A . 32 ARG HA 1 1
2 1090 1 1 32 ARG HB2 H 1.659 0.866 -2.597 1.00 . A A . 32 ARG HB2 1 1
2 1091 1 1 32 ARG HB3 H 1.282 -0.661 -3.381 1.00 . A A . 32 ARG HB3 1 1
2 1092 1 1 32 ARG HD2 H 0.416 0.463 -5.519 1.00 . A A . 32 ARG HD2 1 1
2 1093 1 1 32 ARG HD3 H -0.574 1.908 -5.315 1.00 . A A . 32 ARG HD3 1 1
2 1094 1 1 32 ARG HE H 1.730 2.370 -3.881 1.00 . A A . 32 ARG HE 1 1
2 1095 1 1 32 ARG HG2 H -1.043 0.087 -3.674 1.00 . A A . 32 ARG HG2 1 1
2 1096 1 1 32 ARG HG3 H -0.614 1.636 -2.944 1.00 . A A . 32 ARG HG3 1 1
2 1097 1 1 32 ARG HH11 H 0.908 1.671 -7.191 1.00 . A A . 32 ARG HH11 1 1
2 1098 1 1 32 ARG HH12 H 2.255 2.542 -7.846 1.00 . A A . 32 ARG HH12 1 1
2 1099 1 1 32 ARG HH21 H 3.507 3.520 -4.732 1.00 . A A . 32 ARG HH21 1 1
2 1100 1 1 32 ARG HH22 H 3.733 3.592 -6.446 1.00 . A A . 32 ARG HH22 1 1
2 1101 1 1 32 ARG N N 0.255 0.610 -0.445 1.00 . A A . 32 ARG N 1 1
2 1102 1 1 32 ARG NE N 1.423 2.124 -4.779 1.00 . A A . 32 ARG NE 1 1
2 1103 1 1 32 ARG NH1 N 1.730 2.225 -7.057 1.00 . A A . 32 ARG NH1 1 1
2 1104 1 1 32 ARG NH2 N 3.210 3.279 -5.655 1.00 . A A . 32 ARG NH2 1 1
2 1105 1 1 32 ARG O O 1.541 -2.598 -1.368 1.00 . A A . 32 ARG O 1 1
2 1106 1 1 33 ARG C C 2.826 -3.104 1.155 1.00 . A A . 33 ARG C 1 1
2 1107 1 1 33 ARG CA C 3.415 -1.843 0.530 1.00 . A A . 33 ARG CA 1 1
2 1108 1 1 33 ARG CB C 4.227 -1.074 1.574 1.00 . A A . 33 ARG CB 1 1
2 1109 1 1 33 ARG CD C 5.885 0.752 2.052 1.00 . A A . 33 ARG CD 1 1
2 1110 1 1 33 ARG CG C 5.011 0.093 0.997 1.00 . A A . 33 ARG CG 1 1
2 1111 1 1 33 ARG CZ C 8.105 0.222 1.138 1.00 . A A . 33 ARG CZ 1 1
2 1112 1 1 33 ARG H H 2.286 -0.069 0.292 1.00 . A A . 33 ARG H 1 1
2 1113 1 1 33 ARG HA H 4.067 -2.129 -0.281 1.00 . A A . 33 ARG HA 1 1
2 1114 1 1 33 ARG HB2 H 3.553 -0.691 2.326 1.00 . A A . 33 ARG HB2 1 1
2 1115 1 1 33 ARG HB3 H 4.925 -1.753 2.040 1.00 . A A . 33 ARG HB3 1 1
2 1116 1 1 33 ARG HD2 H 5.990 1.800 1.811 1.00 . A A . 33 ARG HD2 1 1
2 1117 1 1 33 ARG HD3 H 5.404 0.651 3.014 1.00 . A A . 33 ARG HD3 1 1
2 1118 1 1 33 ARG HE H 7.449 -0.341 2.936 1.00 . A A . 33 ARG HE 1 1
2 1119 1 1 33 ARG HG2 H 5.641 -0.268 0.198 1.00 . A A . 33 ARG HG2 1 1
2 1120 1 1 33 ARG HG3 H 4.317 0.824 0.610 1.00 . A A . 33 ARG HG3 1 1
2 1121 1 1 33 ARG HH11 H 6.921 1.312 -0.083 1.00 . A A . 33 ARG HH11 1 1
2 1122 1 1 33 ARG HH12 H 8.489 0.931 -0.715 1.00 . A A . 33 ARG HH12 1 1
2 1123 1 1 33 ARG HH21 H 9.515 -0.848 2.115 1.00 . A A . 33 ARG HH21 1 1
2 1124 1 1 33 ARG HH22 H 9.963 -0.298 0.536 1.00 . A A . 33 ARG HH22 1 1
2 1125 1 1 33 ARG N N 2.363 -0.995 -0.018 1.00 . A A . 33 ARG N 1 1
2 1126 1 1 33 ARG NE N 7.213 0.147 2.119 1.00 . A A . 33 ARG NE 1 1
2 1127 1 1 33 ARG NH1 N 7.814 0.875 0.022 1.00 . A A . 33 ARG NH1 1 1
2 1128 1 1 33 ARG NH2 N 9.292 -0.355 1.274 1.00 . A A . 33 ARG NH2 1 1
2 1129 1 1 33 ARG O O 3.335 -4.207 0.953 1.00 . A A . 33 ARG O 1 1
2 1130 1 1 34 VAL C C 0.946 -5.240 1.620 1.00 . A A . 34 VAL C 1 1
2 1131 1 1 34 VAL CA C 1.091 -4.057 2.572 1.00 . A A . 34 VAL CA 1 1
2 1132 1 1 34 VAL CB C -0.302 -3.662 3.098 1.00 . A A . 34 VAL CB 1 1
2 1133 1 1 34 VAL CG1 C -0.190 -2.531 4.108 1.00 . A A . 34 VAL CG1 1 1
2 1134 1 1 34 VAL CG2 C -1.215 -3.270 1.945 1.00 . A A . 34 VAL CG2 1 1
2 1135 1 1 34 VAL H H 1.390 -2.031 2.040 1.00 . A A . 34 VAL H 1 1
2 1136 1 1 34 VAL HA H 1.698 -4.357 3.413 1.00 . A A . 34 VAL HA 1 1
2 1137 1 1 34 VAL HB H -0.733 -4.519 3.595 1.00 . A A . 34 VAL HB 1 1
2 1138 1 1 34 VAL HG11 H -1.175 -2.145 4.326 1.00 . A A . 34 VAL HG11 1 1
2 1139 1 1 34 VAL HG12 H 0.261 -2.903 5.017 1.00 . A A . 34 VAL HG12 1 1
2 1140 1 1 34 VAL HG13 H 0.423 -1.742 3.699 1.00 . A A . 34 VAL HG13 1 1
2 1141 1 1 34 VAL HG21 H -1.952 -4.044 1.790 1.00 . A A . 34 VAL HG21 1 1
2 1142 1 1 34 VAL HG22 H -1.711 -2.341 2.181 1.00 . A A . 34 VAL HG22 1 1
2 1143 1 1 34 VAL HG23 H -0.628 -3.147 1.046 1.00 . A A . 34 VAL HG23 1 1
2 1144 1 1 34 VAL N N 1.750 -2.934 1.917 1.00 . A A . 34 VAL N 1 1
2 1145 1 1 34 VAL O O 0.864 -6.391 2.051 1.00 . A A . 34 VAL O 1 1
2 1146 1 1 35 HIS C C 2.147 -6.551 -1.075 1.00 . A A . 35 HIS C 1 1
2 1147 1 1 35 HIS CA C 0.782 -5.989 -0.690 1.00 . A A . 35 HIS CA 1 1
2 1148 1 1 35 HIS CB C 0.077 -5.436 -1.929 1.00 . A A . 35 HIS CB 1 1
2 1149 1 1 35 HIS CD2 C -1.688 -3.670 -1.224 1.00 . A A . 35 HIS CD2 1 1
2 1150 1 1 35 HIS CE1 C -3.487 -4.897 -1.477 1.00 . A A . 35 HIS CE1 1 1
2 1151 1 1 35 HIS CG C -1.290 -4.893 -1.648 1.00 . A A . 35 HIS CG 1 1
2 1152 1 1 35 HIS H H 0.985 -4.013 0.042 1.00 . A A . 35 HIS H 1 1
2 1153 1 1 35 HIS HA H 0.184 -6.785 -0.272 1.00 . A A . 35 HIS HA 1 1
2 1154 1 1 35 HIS HB2 H 0.672 -4.636 -2.346 1.00 . A A . 35 HIS HB2 1 1
2 1155 1 1 35 HIS HB3 H -0.022 -6.224 -2.661 1.00 . A A . 35 HIS HB3 1 1
2 1156 1 1 35 HIS HD1 H -2.484 -6.571 -2.092 1.00 . A A . 35 HIS HD1 1 1
2 1157 1 1 35 HIS HD2 H -1.047 -2.828 -1.005 1.00 . A A . 35 HIS HD2 1 1
2 1158 1 1 35 HIS HE1 H -4.518 -5.217 -1.498 1.00 . A A . 35 HIS HE1 1 1
2 1159 1 1 35 HIS N N 0.915 -4.949 0.324 1.00 . A A . 35 HIS N 1 1
2 1160 1 1 35 HIS ND1 N -2.441 -5.638 -1.796 1.00 . A A . 35 HIS ND1 1 1
2 1161 1 1 35 HIS NE2 N -3.057 -3.699 -1.126 1.00 . A A . 35 HIS NE2 1 1
2 1162 1 1 35 HIS O O 2.350 -7.766 -1.088 1.00 . A A . 35 HIS O 1 1
2 1163 1 1 36 THR C C 5.370 -6.055 -0.581 1.00 . A A . 36 THR C 1 1
2 1164 1 1 36 THR CA C 4.426 -6.066 -1.778 1.00 . A A . 36 THR CA 1 1
2 1165 1 1 36 THR CB C 4.997 -5.147 -2.875 1.00 . A A . 36 THR CB 1 1
2 1166 1 1 36 THR CG2 C 5.111 -3.715 -2.376 1.00 . A A . 36 THR CG2 1 1
2 1167 1 1 36 THR H H 2.859 -4.705 -1.362 1.00 . A A . 36 THR H 1 1
2 1168 1 1 36 THR HA H 4.371 -7.070 -2.171 1.00 . A A . 36 THR HA 1 1
2 1169 1 1 36 THR HB H 4.326 -5.165 -3.722 1.00 . A A . 36 THR HB 1 1
2 1170 1 1 36 THR HG1 H 6.881 -5.618 -2.536 1.00 . A A . 36 THR HG1 1 1
2 1171 1 1 36 THR HG21 H 5.683 -3.698 -1.460 1.00 . A A . 36 THR HG21 1 1
2 1172 1 1 36 THR HG22 H 4.124 -3.318 -2.191 1.00 . A A . 36 THR HG22 1 1
2 1173 1 1 36 THR HG23 H 5.608 -3.112 -3.122 1.00 . A A . 36 THR HG23 1 1
2 1174 1 1 36 THR N N 3.081 -5.659 -1.390 1.00 . A A . 36 THR N 1 1
2 1175 1 1 36 THR O O 6.524 -5.642 -0.691 1.00 . A A . 36 THR O 1 1
2 1176 1 1 36 THR OG1 O 6.284 -5.618 -3.288 1.00 . A A . 36 THR OG1 1 1
2 1177 1 1 37 GLY C C 5.899 -7.957 2.281 1.00 . A A . 37 GLY C 1 1
2 1178 1 1 37 GLY CA C 5.685 -6.547 1.766 1.00 . A A . 37 GLY CA 1 1
2 1179 1 1 37 GLY H H 3.945 -6.829 0.593 1.00 . A A . 37 GLY H 1 1
2 1180 1 1 37 GLY HA2 H 6.646 -6.105 1.550 1.00 . A A . 37 GLY HA2 1 1
2 1181 1 1 37 GLY HA3 H 5.197 -5.966 2.534 1.00 . A A . 37 GLY HA3 1 1
2 1182 1 1 37 GLY N N 4.872 -6.513 0.564 1.00 . A A . 37 GLY N 1 1
2 1183 1 1 37 GLY O O 5.623 -8.249 3.444 1.00 . A A . 37 GLY O 1 1
2 1184 1 1 38 GLY C C 5.372 -10.904 2.290 1.00 . A A . 38 GLY C 1 1
2 1185 1 1 38 GLY CA C 6.630 -10.212 1.803 1.00 . A A . 38 GLY CA 1 1
2 1186 1 1 38 GLY H H 6.591 -8.546 0.497 1.00 . A A . 38 GLY H 1 1
2 1187 1 1 38 GLY HA2 H 7.021 -10.753 0.955 1.00 . A A . 38 GLY HA2 1 1
2 1188 1 1 38 GLY HA3 H 7.364 -10.226 2.596 1.00 . A A . 38 GLY HA3 1 1
2 1189 1 1 38 GLY N N 6.390 -8.835 1.412 1.00 . A A . 38 GLY N 1 1
2 1190 1 1 38 GLY O O 4.298 -10.302 2.328 1.00 . A A . 38 GLY O 1 1
2 1191 1 1 39 LYS C C 4.743 -13.734 4.401 1.00 . A A . 39 LYS C 1 1
2 1192 1 1 39 LYS CA C 4.368 -12.948 3.148 1.00 . A A . 39 LYS CA 1 1
2 1193 1 1 39 LYS CB C 3.875 -13.906 2.061 1.00 . A A . 39 LYS CB 1 1
2 1194 1 1 39 LYS CD C 2.726 -14.196 -0.154 1.00 . A A . 39 LYS CD 1 1
2 1195 1 1 39 LYS CE C 2.408 -13.520 -1.479 1.00 . A A . 39 LYS CE 1 1
2 1196 1 1 39 LYS CG C 3.262 -13.202 0.863 1.00 . A A . 39 LYS CG 1 1
2 1197 1 1 39 LYS H H 6.385 -12.597 2.609 1.00 . A A . 39 LYS H 1 1
2 1198 1 1 39 LYS HA H 3.576 -12.258 3.395 1.00 . A A . 39 LYS HA 1 1
2 1199 1 1 39 LYS HB2 H 4.709 -14.499 1.716 1.00 . A A . 39 LYS HB2 1 1
2 1200 1 1 39 LYS HB3 H 3.129 -14.562 2.487 1.00 . A A . 39 LYS HB3 1 1
2 1201 1 1 39 LYS HD2 H 3.469 -14.961 -0.322 1.00 . A A . 39 LYS HD2 1 1
2 1202 1 1 39 LYS HD3 H 1.825 -14.646 0.237 1.00 . A A . 39 LYS HD3 1 1
2 1203 1 1 39 LYS HE2 H 1.956 -12.561 -1.280 1.00 . A A . 39 LYS HE2 1 1
2 1204 1 1 39 LYS HE3 H 3.328 -13.378 -2.026 1.00 . A A . 39 LYS HE3 1 1
2 1205 1 1 39 LYS HG2 H 2.450 -12.576 1.201 1.00 . A A . 39 LYS HG2 1 1
2 1206 1 1 39 LYS HG3 H 4.018 -12.590 0.391 1.00 . A A . 39 LYS HG3 1 1
2 1207 1 1 39 LYS HZ1 H 2.005 -14.880 -3.013 1.00 . A A . 39 LYS HZ1 1 1
2 1208 1 1 39 LYS HZ2 H 0.800 -13.713 -2.798 1.00 . A A . 39 LYS HZ2 1 1
2 1209 1 1 39 LYS HZ3 H 0.943 -14.993 -1.701 1.00 . A A . 39 LYS HZ3 1 1
2 1210 1 1 39 LYS N N 5.503 -12.172 2.662 1.00 . A A . 39 LYS N 1 1
2 1211 1 1 39 LYS NZ N 1.474 -14.334 -2.306 1.00 . A A . 39 LYS NZ 1 1
2 1212 1 1 39 LYS O O 5.864 -14.224 4.543 1.00 . A A . 39 LYS O 1 1
2 1213 1 1 40 PRO C C 4.117 -16.092 6.371 1.00 . A A . 40 PRO C 1 1
2 1214 1 1 40 PRO CA C 3.991 -14.588 6.586 1.00 . A A . 40 PRO CA 1 1
2 1215 1 1 40 PRO CB C 2.731 -14.267 7.393 1.00 . A A . 40 PRO CB 1 1
2 1216 1 1 40 PRO CD C 2.426 -13.303 5.227 1.00 . A A . 40 PRO CD 1 1
2 1217 1 1 40 PRO CG C 1.695 -13.953 6.370 1.00 . A A . 40 PRO CG 1 1
2 1218 1 1 40 PRO HA H 4.861 -14.228 7.115 1.00 . A A . 40 PRO HA 1 1
2 1219 1 1 40 PRO HB2 H 2.452 -15.126 7.988 1.00 . A A . 40 PRO HB2 1 1
2 1220 1 1 40 PRO HB3 H 2.918 -13.421 8.038 1.00 . A A . 40 PRO HB3 1 1
2 1221 1 1 40 PRO HD2 H 1.970 -13.571 4.286 1.00 . A A . 40 PRO HD2 1 1
2 1222 1 1 40 PRO HD3 H 2.440 -12.230 5.350 1.00 . A A . 40 PRO HD3 1 1
2 1223 1 1 40 PRO HG2 H 1.217 -14.862 6.040 1.00 . A A . 40 PRO HG2 1 1
2 1224 1 1 40 PRO HG3 H 0.966 -13.272 6.783 1.00 . A A . 40 PRO HG3 1 1
2 1225 1 1 40 PRO N N 3.785 -13.860 5.331 1.00 . A A . 40 PRO N 1 1
2 1226 1 1 40 PRO O O 3.340 -16.689 5.625 1.00 . A A . 40 PRO O 1 1
2 1227 1 1 41 SER C C 5.895 -18.707 8.201 1.00 . A A . 41 SER C 1 1
2 1228 1 1 41 SER CA C 5.328 -18.135 6.906 1.00 . A A . 41 SER CA 1 1
2 1229 1 1 41 SER CB C 6.283 -18.423 5.746 1.00 . A A . 41 SER CB 1 1
2 1230 1 1 41 SER H H 5.685 -16.170 7.608 1.00 . A A . 41 SER H 1 1
2 1231 1 1 41 SER HA H 4.377 -18.606 6.704 1.00 . A A . 41 SER HA 1 1
2 1232 1 1 41 SER HB2 H 7.179 -17.834 5.866 1.00 . A A . 41 SER HB2 1 1
2 1233 1 1 41 SER HB3 H 6.539 -19.473 5.747 1.00 . A A . 41 SER HB3 1 1
2 1234 1 1 41 SER HG H 4.878 -18.606 4.392 1.00 . A A . 41 SER HG 1 1
2 1235 1 1 41 SER N N 5.099 -16.700 7.029 1.00 . A A . 41 SER N 1 1
2 1236 1 1 41 SER O O 6.726 -18.081 8.858 1.00 . A A . 41 SER O 1 1
2 1237 1 1 41 SER OG O 5.687 -18.099 4.502 1.00 . A A . 41 SER OG 1 1
2 1238 1 1 42 GLY C C 5.286 -21.904 9.998 1.00 . A A . 42 GLY C 1 1
2 1239 1 1 42 GLY CA C 5.912 -20.541 9.778 1.00 . A A . 42 GLY CA 1 1
2 1240 1 1 42 GLY H H 4.777 -20.356 7.999 1.00 . A A . 42 GLY H 1 1
2 1241 1 1 42 GLY HA2 H 6.984 -20.654 9.719 1.00 . A A . 42 GLY HA2 1 1
2 1242 1 1 42 GLY HA3 H 5.672 -19.908 10.619 1.00 . A A . 42 GLY HA3 1 1
2 1243 1 1 42 GLY N N 5.440 -19.903 8.563 1.00 . A A . 42 GLY N 1 1
2 1244 1 1 42 GLY O O 4.803 -22.547 9.066 1.00 . A A . 42 GLY O 1 1
2 1245 1 1 43 PRO C C 3.204 -23.686 11.521 1.00 . A A . 43 PRO C 1 1
2 1246 1 1 43 PRO CA C 4.725 -23.666 11.626 1.00 . A A . 43 PRO CA 1 1
2 1247 1 1 43 PRO CB C 5.163 -23.843 13.082 1.00 . A A . 43 PRO CB 1 1
2 1248 1 1 43 PRO CD C 5.850 -21.652 12.418 1.00 . A A . 43 PRO CD 1 1
2 1249 1 1 43 PRO CG C 5.360 -22.457 13.590 1.00 . A A . 43 PRO CG 1 1
2 1250 1 1 43 PRO HA H 5.137 -24.463 11.025 1.00 . A A . 43 PRO HA 1 1
2 1251 1 1 43 PRO HB2 H 4.389 -24.360 13.633 1.00 . A A . 43 PRO HB2 1 1
2 1252 1 1 43 PRO HB3 H 6.080 -24.411 13.119 1.00 . A A . 43 PRO HB3 1 1
2 1253 1 1 43 PRO HD2 H 5.472 -20.642 12.469 1.00 . A A . 43 PRO HD2 1 1
2 1254 1 1 43 PRO HD3 H 6.930 -21.652 12.386 1.00 . A A . 43 PRO HD3 1 1
2 1255 1 1 43 PRO HG2 H 4.423 -22.061 13.951 1.00 . A A . 43 PRO HG2 1 1
2 1256 1 1 43 PRO HG3 H 6.097 -22.457 14.379 1.00 . A A . 43 PRO HG3 1 1
2 1257 1 1 43 PRO N N 5.291 -22.365 11.257 1.00 . A A . 43 PRO N 1 1
2 1258 1 1 43 PRO O O 2.595 -22.751 11.002 1.00 . A A . 43 PRO O 1 1
2 1259 1 1 44 SER C C 0.468 -23.829 12.824 1.00 . A A . 44 SER C 1 1
2 1260 1 1 44 SER CA C 1.145 -24.902 11.976 1.00 . A A . 44 SER CA 1 1
2 1261 1 1 44 SER CB C 0.734 -26.291 12.469 1.00 . A A . 44 SER CB 1 1
2 1262 1 1 44 SER H H 3.135 -25.472 12.419 1.00 . A A . 44 SER H 1 1
2 1263 1 1 44 SER HA H 0.829 -24.786 10.950 1.00 . A A . 44 SER HA 1 1
2 1264 1 1 44 SER HB2 H 0.993 -26.392 13.512 1.00 . A A . 44 SER HB2 1 1
2 1265 1 1 44 SER HB3 H -0.333 -26.411 12.350 1.00 . A A . 44 SER HB3 1 1
2 1266 1 1 44 SER HG H 2.237 -26.979 11.417 1.00 . A A . 44 SER HG 1 1
2 1267 1 1 44 SER N N 2.595 -24.759 12.017 1.00 . A A . 44 SER N 1 1
2 1268 1 1 44 SER O O -0.362 -23.066 12.331 1.00 . A A . 44 SER O 1 1
2 1269 1 1 44 SER OG O 1.393 -27.308 11.734 1.00 . A A . 44 SER OG 1 1
2 1270 1 1 45 SER C C 1.090 -22.698 16.294 1.00 . A A . 45 SER C 1 1
2 1271 1 1 45 SER CA C 0.256 -22.801 15.020 1.00 . A A . 45 SER CA 1 1
2 1272 1 1 45 SER CB C -1.184 -23.183 15.369 1.00 . A A . 45 SER CB 1 1
2 1273 1 1 45 SER H H 1.497 -24.414 14.435 1.00 . A A . 45 SER H 1 1
2 1274 1 1 45 SER HA H 0.255 -21.842 14.525 1.00 . A A . 45 SER HA 1 1
2 1275 1 1 45 SER HB2 H -1.690 -23.522 14.478 1.00 . A A . 45 SER HB2 1 1
2 1276 1 1 45 SER HB3 H -1.175 -23.977 16.102 1.00 . A A . 45 SER HB3 1 1
2 1277 1 1 45 SER HG H -2.033 -22.210 16.842 1.00 . A A . 45 SER HG 1 1
2 1278 1 1 45 SER N N 0.830 -23.778 14.102 1.00 . A A . 45 SER N 1 1
2 1279 1 1 45 SER O O 1.901 -23.574 16.591 1.00 . A A . 45 SER O 1 1
2 1280 1 1 45 SER OG O -1.889 -22.076 15.903 1.00 . A A . 45 SER OG 1 1
2 1281 1 1 46 GLY C C 0.742 -21.529 19.504 1.00 . A A . 46 GLY C 1 1
2 1282 1 1 46 GLY CA C 1.623 -21.419 18.275 1.00 . A A . 46 GLY CA 1 1
2 1283 1 1 46 GLY H H 0.224 -20.953 16.756 1.00 . A A . 46 GLY H 1 1
2 1284 1 1 46 GLY HA2 H 2.404 -22.162 18.338 1.00 . A A . 46 GLY HA2 1 1
2 1285 1 1 46 GLY HA3 H 2.074 -20.438 18.256 1.00 . A A . 46 GLY HA3 1 1
2 1286 1 1 46 GLY N N 0.884 -21.619 17.043 1.00 . A A . 46 GLY N 1 1
2 1287 1 1 46 GLY O O 0.112 -22.567 19.699 1.00 . A A . 46 GLY O 1 1
2 1288 2 2 1 ZN ZN ZN -4.457 -1.828 -0.990 1.00 . B A . 201 ZN ZN 1 1
3 1289 1 1 1 GLY C C -14.182 -4.946 13.895 1.00 . A A . 1 GLY C 1 1
3 1290 1 1 1 GLY CA C -14.438 -6.439 13.966 1.00 . A A . 1 GLY CA 1 1
3 1291 1 1 1 GLY H1 H -14.713 -6.626 16.057 1.00 . A A . 1 GLY H1 1 1
3 1292 1 1 1 GLY HA2 H -13.493 -6.958 13.911 1.00 . A A . 1 GLY HA2 1 1
3 1293 1 1 1 GLY HA3 H -15.045 -6.728 13.121 1.00 . A A . 1 GLY HA3 1 1
3 1294 1 1 1 GLY N N -15.118 -6.828 15.187 1.00 . A A . 1 GLY N 1 1
3 1295 1 1 1 GLY O O -13.794 -4.328 14.887 1.00 . A A . 1 GLY O 1 1
3 1296 1 1 2 SER C C -15.372 -2.302 11.807 1.00 . A A . 2 SER C 1 1
3 1297 1 1 2 SER CA C -14.182 -2.937 12.521 1.00 . A A . 2 SER CA 1 1
3 1298 1 1 2 SER CB C -12.903 -2.699 11.716 1.00 . A A . 2 SER CB 1 1
3 1299 1 1 2 SER H H -14.706 -4.912 11.966 1.00 . A A . 2 SER H 1 1
3 1300 1 1 2 SER HA H -14.076 -2.480 13.494 1.00 . A A . 2 SER HA 1 1
3 1301 1 1 2 SER HB2 H -12.179 -3.459 11.963 1.00 . A A . 2 SER HB2 1 1
3 1302 1 1 2 SER HB3 H -13.131 -2.747 10.661 1.00 . A A . 2 SER HB3 1 1
3 1303 1 1 2 SER HG H -13.041 -0.836 12.308 1.00 . A A . 2 SER HG 1 1
3 1304 1 1 2 SER N N -14.397 -4.365 12.719 1.00 . A A . 2 SER N 1 1
3 1305 1 1 2 SER O O -16.062 -2.957 11.026 1.00 . A A . 2 SER O 1 1
3 1306 1 1 2 SER OG O -12.348 -1.427 12.006 1.00 . A A . 2 SER OG 1 1
3 1307 1 1 3 SER C C -16.263 0.404 10.191 1.00 . A A . 3 SER C 1 1
3 1308 1 1 3 SER CA C -16.713 -0.299 11.468 1.00 . A A . 3 SER CA 1 1
3 1309 1 1 3 SER CB C -17.287 0.723 12.451 1.00 . A A . 3 SER CB 1 1
3 1310 1 1 3 SER H H -15.019 -0.555 12.713 1.00 . A A . 3 SER H 1 1
3 1311 1 1 3 SER HA H -17.480 -1.017 11.219 1.00 . A A . 3 SER HA 1 1
3 1312 1 1 3 SER HB2 H -16.492 1.356 12.815 1.00 . A A . 3 SER HB2 1 1
3 1313 1 1 3 SER HB3 H -18.026 1.329 11.945 1.00 . A A . 3 SER HB3 1 1
3 1314 1 1 3 SER HG H -18.806 -0.148 13.330 1.00 . A A . 3 SER HG 1 1
3 1315 1 1 3 SER N N -15.605 -1.023 12.081 1.00 . A A . 3 SER N 1 1
3 1316 1 1 3 SER O O -15.071 0.617 9.974 1.00 . A A . 3 SER O 1 1
3 1317 1 1 3 SER OG O -17.901 0.081 13.555 1.00 . A A . 3 SER OG 1 1
3 1318 1 1 4 GLY C C -16.740 2.932 8.281 1.00 . A A . 4 GLY C 1 1
3 1319 1 1 4 GLY CA C -16.911 1.436 8.103 1.00 . A A . 4 GLY CA 1 1
3 1320 1 1 4 GLY H H -18.160 0.566 9.575 1.00 . A A . 4 GLY H 1 1
3 1321 1 1 4 GLY HA2 H -15.996 1.024 7.705 1.00 . A A . 4 GLY HA2 1 1
3 1322 1 1 4 GLY HA3 H -17.710 1.258 7.398 1.00 . A A . 4 GLY HA3 1 1
3 1323 1 1 4 GLY N N -17.227 0.762 9.349 1.00 . A A . 4 GLY N 1 1
3 1324 1 1 4 GLY O O -17.353 3.533 9.163 1.00 . A A . 4 GLY O 1 1
3 1325 1 1 5 SER C C -16.623 5.738 6.628 1.00 . A A . 5 SER C 1 1
3 1326 1 1 5 SER CA C -15.649 4.968 7.514 1.00 . A A . 5 SER CA 1 1
3 1327 1 1 5 SER CB C -14.210 5.274 7.095 1.00 . A A . 5 SER CB 1 1
3 1328 1 1 5 SER H H -15.444 3.000 6.760 1.00 . A A . 5 SER H 1 1
3 1329 1 1 5 SER HA H -15.790 5.279 8.539 1.00 . A A . 5 SER HA 1 1
3 1330 1 1 5 SER HB2 H -13.528 4.831 7.805 1.00 . A A . 5 SER HB2 1 1
3 1331 1 1 5 SER HB3 H -14.027 4.858 6.114 1.00 . A A . 5 SER HB3 1 1
3 1332 1 1 5 SER HG H -14.587 7.117 7.642 1.00 . A A . 5 SER HG 1 1
3 1333 1 1 5 SER N N -15.903 3.534 7.442 1.00 . A A . 5 SER N 1 1
3 1334 1 1 5 SER O O -16.983 5.284 5.542 1.00 . A A . 5 SER O 1 1
3 1335 1 1 5 SER OG O -13.978 6.671 7.049 1.00 . A A . 5 SER OG 1 1
3 1336 1 1 6 SER C C -17.327 9.050 5.934 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C -17.983 7.738 6.354 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C -19.227 8.024 7.197 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H -16.724 7.214 7.973 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H -18.275 7.195 5.468 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H -19.680 7.091 7.494 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H -18.943 8.583 8.076 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H -19.728 9.282 5.781 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N -17.047 6.906 7.101 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O -17.332 10.027 6.681 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O -20.177 8.779 6.464 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 GLY C C -16.725 10.757 2.937 1.00 . A A . 7 GLY C 1 1
3 1348 1 1 7 GLY CA C -16.110 10.259 4.230 1.00 . A A . 7 GLY CA 1 1
3 1349 1 1 7 GLY H H -16.789 8.254 4.178 1.00 . A A . 7 GLY H 1 1
3 1350 1 1 7 GLY HA2 H -16.185 11.036 4.976 1.00 . A A . 7 GLY HA2 1 1
3 1351 1 1 7 GLY HA3 H -15.066 10.040 4.057 1.00 . A A . 7 GLY HA3 1 1
3 1352 1 1 7 GLY N N -16.762 9.063 4.730 1.00 . A A . 7 GLY N 1 1
3 1353 1 1 7 GLY O O -16.741 10.046 1.932 1.00 . A A . 7 GLY O 1 1
3 1354 1 1 8 THR C C -16.811 12.979 0.752 1.00 . A A . 8 THR C 1 1
3 1355 1 1 8 THR CA C -17.858 12.577 1.784 1.00 . A A . 8 THR CA 1 1
3 1356 1 1 8 THR CB C -18.698 13.814 2.154 1.00 . A A . 8 THR CB 1 1
3 1357 1 1 8 THR CG2 C -19.884 13.422 3.023 1.00 . A A . 8 THR CG2 1 1
3 1358 1 1 8 THR H H -17.193 12.503 3.792 1.00 . A A . 8 THR H 1 1
3 1359 1 1 8 THR HA H -18.515 11.839 1.347 1.00 . A A . 8 THR HA 1 1
3 1360 1 1 8 THR HB H -19.070 14.263 1.245 1.00 . A A . 8 THR HB 1 1
3 1361 1 1 8 THR HG1 H -17.370 15.271 2.213 1.00 . A A . 8 THR HG1 1 1
3 1362 1 1 8 THR HG21 H -20.471 14.300 3.247 1.00 . A A . 8 THR HG21 1 1
3 1363 1 1 8 THR HG22 H -19.527 12.984 3.944 1.00 . A A . 8 THR HG22 1 1
3 1364 1 1 8 THR HG23 H -20.495 12.704 2.497 1.00 . A A . 8 THR HG23 1 1
3 1365 1 1 8 THR N N -17.236 11.985 2.961 1.00 . A A . 8 THR N 1 1
3 1366 1 1 8 THR O O -15.624 13.073 1.062 1.00 . A A . 8 THR O 1 1
3 1367 1 1 8 THR OG1 O -17.886 14.767 2.848 1.00 . A A . 8 THR OG1 1 1
3 1368 1 1 9 GLY C C -15.369 12.502 -1.896 1.00 . A A . 9 GLY C 1 1
3 1369 1 1 9 GLY CA C -16.346 13.605 -1.537 1.00 . A A . 9 GLY CA 1 1
3 1370 1 1 9 GLY H H -18.215 13.123 -0.667 1.00 . A A . 9 GLY H 1 1
3 1371 1 1 9 GLY HA2 H -16.919 13.863 -2.414 1.00 . A A . 9 GLY HA2 1 1
3 1372 1 1 9 GLY HA3 H -15.788 14.472 -1.215 1.00 . A A . 9 GLY HA3 1 1
3 1373 1 1 9 GLY N N -17.258 13.215 -0.478 1.00 . A A . 9 GLY N 1 1
3 1374 1 1 9 GLY O O -14.328 12.354 -1.257 1.00 . A A . 9 GLY O 1 1
3 1375 1 1 10 GLU C C -13.459 11.136 -3.722 1.00 . A A . 10 GLU C 1 1
3 1376 1 1 10 GLU CA C -14.853 10.629 -3.361 1.00 . A A . 10 GLU CA 1 1
3 1377 1 1 10 GLU CB C -15.476 9.919 -4.565 1.00 . A A . 10 GLU CB 1 1
3 1378 1 1 10 GLU CD C -15.992 7.611 -5.453 1.00 . A A . 10 GLU CD 1 1
3 1379 1 1 10 GLU CG C -14.976 8.497 -4.760 1.00 . A A . 10 GLU CG 1 1
3 1380 1 1 10 GLU H H -16.551 11.893 -3.390 1.00 . A A . 10 GLU H 1 1
3 1381 1 1 10 GLU HA H -14.767 9.926 -2.546 1.00 . A A . 10 GLU HA 1 1
3 1382 1 1 10 GLU HB2 H -16.548 9.887 -4.434 1.00 . A A . 10 GLU HB2 1 1
3 1383 1 1 10 GLU HB3 H -15.249 10.483 -5.457 1.00 . A A . 10 GLU HB3 1 1
3 1384 1 1 10 GLU HG2 H -14.077 8.524 -5.358 1.00 . A A . 10 GLU HG2 1 1
3 1385 1 1 10 GLU HG3 H -14.750 8.073 -3.792 1.00 . A A . 10 GLU HG3 1 1
3 1386 1 1 10 GLU N N -15.707 11.725 -2.921 1.00 . A A . 10 GLU N 1 1
3 1387 1 1 10 GLU O O -13.312 12.127 -4.437 1.00 . A A . 10 GLU O 1 1
3 1388 1 1 10 GLU OE1 O -17.171 7.627 -5.041 1.00 . A A . 10 GLU OE1 1 1
3 1389 1 1 10 GLU OE2 O -15.609 6.902 -6.407 1.00 . A A . 10 GLU OE2 1 1
3 1390 1 1 11 LYS C C -10.541 10.145 -4.752 1.00 . A A . 11 LYS C 1 1
3 1391 1 1 11 LYS CA C -11.056 10.827 -3.488 1.00 . A A . 11 LYS CA 1 1
3 1392 1 1 11 LYS CB C -10.165 10.460 -2.299 1.00 . A A . 11 LYS CB 1 1
3 1393 1 1 11 LYS CD C -11.614 11.080 -0.343 1.00 . A A . 11 LYS CD 1 1
3 1394 1 1 11 LYS CE C -11.564 9.706 0.307 1.00 . A A . 11 LYS CE 1 1
3 1395 1 1 11 LYS CG C -10.335 11.383 -1.105 1.00 . A A . 11 LYS CG 1 1
3 1396 1 1 11 LYS H H -12.619 9.667 -2.657 1.00 . A A . 11 LYS H 1 1
3 1397 1 1 11 LYS HA H -11.026 11.896 -3.633 1.00 . A A . 11 LYS HA 1 1
3 1398 1 1 11 LYS HB2 H -10.400 9.453 -1.986 1.00 . A A . 11 LYS HB2 1 1
3 1399 1 1 11 LYS HB3 H -9.132 10.498 -2.613 1.00 . A A . 11 LYS HB3 1 1
3 1400 1 1 11 LYS HD2 H -11.750 11.826 0.426 1.00 . A A . 11 LYS HD2 1 1
3 1401 1 1 11 LYS HD3 H -12.448 11.114 -1.030 1.00 . A A . 11 LYS HD3 1 1
3 1402 1 1 11 LYS HE2 H -11.751 8.958 -0.447 1.00 . A A . 11 LYS HE2 1 1
3 1403 1 1 11 LYS HE3 H -10.579 9.557 0.726 1.00 . A A . 11 LYS HE3 1 1
3 1404 1 1 11 LYS HG2 H -9.494 11.254 -0.440 1.00 . A A . 11 LYS HG2 1 1
3 1405 1 1 11 LYS HG3 H -10.367 12.405 -1.454 1.00 . A A . 11 LYS HG3 1 1
3 1406 1 1 11 LYS HZ1 H -12.115 9.614 2.320 1.00 . A A . 11 LYS HZ1 1 1
3 1407 1 1 11 LYS HZ2 H -13.069 8.655 1.304 1.00 . A A . 11 LYS HZ2 1 1
3 1408 1 1 11 LYS HZ3 H -13.278 10.334 1.324 1.00 . A A . 11 LYS HZ3 1 1
3 1409 1 1 11 LYS N N -12.438 10.449 -3.220 1.00 . A A . 11 LYS N 1 1
3 1410 1 1 11 LYS NZ N -12.577 9.568 1.390 1.00 . A A . 11 LYS NZ 1 1
3 1411 1 1 11 LYS O O -10.877 8.999 -5.049 1.00 . A A . 11 LYS O 1 1
3 1412 1 1 12 PRO C C -8.101 9.246 -6.505 1.00 . A A . 12 PRO C 1 1
3 1413 1 1 12 PRO CA C -9.123 10.349 -6.757 1.00 . A A . 12 PRO CA 1 1
3 1414 1 1 12 PRO CB C -8.445 11.577 -7.369 1.00 . A A . 12 PRO CB 1 1
3 1415 1 1 12 PRO CD C -9.260 12.238 -5.221 1.00 . A A . 12 PRO CD 1 1
3 1416 1 1 12 PRO CG C -8.148 12.463 -6.209 1.00 . A A . 12 PRO CG 1 1
3 1417 1 1 12 PRO HA H -9.886 9.984 -7.430 1.00 . A A . 12 PRO HA 1 1
3 1418 1 1 12 PRO HB2 H -7.540 11.275 -7.878 1.00 . A A . 12 PRO HB2 1 1
3 1419 1 1 12 PRO HB3 H -9.116 12.053 -8.068 1.00 . A A . 12 PRO HB3 1 1
3 1420 1 1 12 PRO HD2 H -8.889 12.316 -4.210 1.00 . A A . 12 PRO HD2 1 1
3 1421 1 1 12 PRO HD3 H -10.060 12.945 -5.387 1.00 . A A . 12 PRO HD3 1 1
3 1422 1 1 12 PRO HG2 H -7.199 12.192 -5.772 1.00 . A A . 12 PRO HG2 1 1
3 1423 1 1 12 PRO HG3 H -8.135 13.494 -6.529 1.00 . A A . 12 PRO HG3 1 1
3 1424 1 1 12 PRO N N -9.704 10.865 -5.514 1.00 . A A . 12 PRO N 1 1
3 1425 1 1 12 PRO O O -7.798 8.451 -7.395 1.00 . A A . 12 PRO O 1 1
3 1426 1 1 13 TYR C C -7.256 6.948 -4.360 1.00 . A A . 13 TYR C 1 1
3 1427 1 1 13 TYR CA C -6.582 8.198 -4.918 1.00 . A A . 13 TYR CA 1 1
3 1428 1 1 13 TYR CB C -5.606 8.768 -3.888 1.00 . A A . 13 TYR CB 1 1
3 1429 1 1 13 TYR CD1 C -3.897 10.249 -5.013 1.00 . A A . 13 TYR CD1 1 1
3 1430 1 1 13 TYR CD2 C -5.702 11.291 -3.857 1.00 . A A . 13 TYR CD2 1 1
3 1431 1 1 13 TYR CE1 C -3.393 11.489 -5.355 1.00 . A A . 13 TYR CE1 1 1
3 1432 1 1 13 TYR CE2 C -5.206 12.535 -4.195 1.00 . A A . 13 TYR CE2 1 1
3 1433 1 1 13 TYR CG C -5.058 10.128 -4.260 1.00 . A A . 13 TYR CG 1 1
3 1434 1 1 13 TYR CZ C -4.051 12.629 -4.944 1.00 . A A . 13 TYR CZ 1 1
3 1435 1 1 13 TYR H H -7.853 9.864 -4.620 1.00 . A A . 13 TYR H 1 1
3 1436 1 1 13 TYR HA H -6.034 7.930 -5.810 1.00 . A A . 13 TYR HA 1 1
3 1437 1 1 13 TYR HB2 H -6.109 8.862 -2.939 1.00 . A A . 13 TYR HB2 1 1
3 1438 1 1 13 TYR HB3 H -4.770 8.092 -3.782 1.00 . A A . 13 TYR HB3 1 1
3 1439 1 1 13 TYR HD1 H -3.384 9.354 -5.334 1.00 . A A . 13 TYR HD1 1 1
3 1440 1 1 13 TYR HD2 H -6.606 11.214 -3.270 1.00 . A A . 13 TYR HD2 1 1
3 1441 1 1 13 TYR HE1 H -2.489 11.563 -5.941 1.00 . A A . 13 TYR HE1 1 1
3 1442 1 1 13 TYR HE2 H -5.721 13.428 -3.873 1.00 . A A . 13 TYR HE2 1 1
3 1443 1 1 13 TYR HH H -2.690 13.984 -4.879 1.00 . A A . 13 TYR HH 1 1
3 1444 1 1 13 TYR N N -7.572 9.203 -5.287 1.00 . A A . 13 TYR N 1 1
3 1445 1 1 13 TYR O O -7.714 6.933 -3.217 1.00 . A A . 13 TYR O 1 1
3 1446 1 1 13 TYR OH O -3.553 13.867 -5.281 1.00 . A A . 13 TYR OH 1 1
3 1447 1 1 14 LYS C C -7.061 3.456 -5.171 1.00 . A A . 14 LYS C 1 1
3 1448 1 1 14 LYS CA C -7.928 4.644 -4.765 1.00 . A A . 14 LYS CA 1 1
3 1449 1 1 14 LYS CB C -9.321 4.508 -5.385 1.00 . A A . 14 LYS CB 1 1
3 1450 1 1 14 LYS CD C -11.380 3.069 -5.353 1.00 . A A . 14 LYS CD 1 1
3 1451 1 1 14 LYS CE C -11.919 1.650 -5.272 1.00 . A A . 14 LYS CE 1 1
3 1452 1 1 14 LYS CG C -9.860 3.088 -5.363 1.00 . A A . 14 LYS CG 1 1
3 1453 1 1 14 LYS H H -6.930 5.974 -6.075 1.00 . A A . 14 LYS H 1 1
3 1454 1 1 14 LYS HA H -8.022 4.656 -3.690 1.00 . A A . 14 LYS HA 1 1
3 1455 1 1 14 LYS HB2 H -10.007 5.140 -4.841 1.00 . A A . 14 LYS HB2 1 1
3 1456 1 1 14 LYS HB3 H -9.278 4.839 -6.413 1.00 . A A . 14 LYS HB3 1 1
3 1457 1 1 14 LYS HD2 H -11.732 3.626 -4.497 1.00 . A A . 14 LYS HD2 1 1
3 1458 1 1 14 LYS HD3 H -11.743 3.532 -6.260 1.00 . A A . 14 LYS HD3 1 1
3 1459 1 1 14 LYS HE2 H -11.320 1.091 -4.569 1.00 . A A . 14 LYS HE2 1 1
3 1460 1 1 14 LYS HE3 H -12.941 1.686 -4.925 1.00 . A A . 14 LYS HE3 1 1
3 1461 1 1 14 LYS HG2 H -9.510 2.566 -6.241 1.00 . A A . 14 LYS HG2 1 1
3 1462 1 1 14 LYS HG3 H -9.497 2.589 -4.476 1.00 . A A . 14 LYS HG3 1 1
3 1463 1 1 14 LYS HZ1 H -12.733 1.196 -7.141 1.00 . A A . 14 LYS HZ1 1 1
3 1464 1 1 14 LYS HZ2 H -11.835 -0.066 -6.461 1.00 . A A . 14 LYS HZ2 1 1
3 1465 1 1 14 LYS HZ3 H -11.043 1.270 -7.130 1.00 . A A . 14 LYS HZ3 1 1
3 1466 1 1 14 LYS N N -7.313 5.901 -5.175 1.00 . A A . 14 LYS N 1 1
3 1467 1 1 14 LYS NZ N -11.880 0.965 -6.594 1.00 . A A . 14 LYS NZ 1 1
3 1468 1 1 14 LYS O O -6.682 3.320 -6.334 1.00 . A A . 14 LYS O 1 1
3 1469 1 1 15 CYS C C -6.717 0.369 -5.240 1.00 . A A . 15 CYS C 1 1
3 1470 1 1 15 CYS CA C -5.932 1.420 -4.460 1.00 . A A . 15 CYS CA 1 1
3 1471 1 1 15 CYS CB C -5.432 0.825 -3.142 1.00 . A A . 15 CYS CB 1 1
3 1472 1 1 15 CYS H H -7.085 2.760 -3.296 1.00 . A A . 15 CYS H 1 1
3 1473 1 1 15 CYS HA H -5.083 1.729 -5.051 1.00 . A A . 15 CYS HA 1 1
3 1474 1 1 15 CYS HB2 H -4.903 1.588 -2.590 1.00 . A A . 15 CYS HB2 1 1
3 1475 1 1 15 CYS HB3 H -6.280 0.490 -2.563 1.00 . A A . 15 CYS HB3 1 1
3 1476 1 1 15 CYS N N -6.753 2.597 -4.204 1.00 . A A . 15 CYS N 1 1
3 1477 1 1 15 CYS O O -7.800 -0.043 -4.829 1.00 . A A . 15 CYS O 1 1
3 1478 1 1 15 CYS SG S -4.304 -0.591 -3.347 1.00 . A A . 15 CYS SG 1 1
3 1479 1 1 16 ASN C C -6.456 -2.471 -6.740 1.00 . A A . 16 ASN C 1 1
3 1480 1 1 16 ASN CA C -6.808 -1.062 -7.207 1.00 . A A . 16 ASN CA 1 1
3 1481 1 1 16 ASN CB C -6.394 -0.879 -8.669 1.00 . A A . 16 ASN CB 1 1
3 1482 1 1 16 ASN CG C -4.980 -0.351 -8.807 1.00 . A A . 16 ASN CG 1 1
3 1483 1 1 16 ASN H H -5.295 0.307 -6.645 1.00 . A A . 16 ASN H 1 1
3 1484 1 1 16 ASN HA H -7.876 -0.924 -7.124 1.00 . A A . 16 ASN HA 1 1
3 1485 1 1 16 ASN HB2 H -6.453 -1.832 -9.175 1.00 . A A . 16 ASN HB2 1 1
3 1486 1 1 16 ASN HB3 H -7.068 -0.182 -9.143 1.00 . A A . 16 ASN HB3 1 1
3 1487 1 1 16 ASN HD21 H -4.269 -1.926 -7.824 1.00 . A A . 16 ASN HD21 1 1
3 1488 1 1 16 ASN HD22 H -3.093 -0.773 -8.346 1.00 . A A . 16 ASN HD22 1 1
3 1489 1 1 16 ASN N N -6.161 -0.060 -6.369 1.00 . A A . 16 ASN N 1 1
3 1490 1 1 16 ASN ND2 N -4.016 -1.092 -8.272 1.00 . A A . 16 ASN ND2 1 1
3 1491 1 1 16 ASN O O -7.092 -3.445 -7.141 1.00 . A A . 16 ASN O 1 1
3 1492 1 1 16 ASN OD1 O -4.756 0.711 -9.389 1.00 . A A . 16 ASN OD1 1 1
3 1493 1 1 17 GLU C C -6.081 -4.483 -4.485 1.00 . A A . 17 GLU C 1 1
3 1494 1 1 17 GLU CA C -5.003 -3.860 -5.368 1.00 . A A . 17 GLU CA 1 1
3 1495 1 1 17 GLU CB C -3.706 -3.702 -4.572 1.00 . A A . 17 GLU CB 1 1
3 1496 1 1 17 GLU CD C -2.337 -3.260 -6.649 1.00 . A A . 17 GLU CD 1 1
3 1497 1 1 17 GLU CG C -2.685 -2.801 -5.247 1.00 . A A . 17 GLU CG 1 1
3 1498 1 1 17 GLU H H -4.971 -1.757 -5.606 1.00 . A A . 17 GLU H 1 1
3 1499 1 1 17 GLU HA H -4.822 -4.513 -6.208 1.00 . A A . 17 GLU HA 1 1
3 1500 1 1 17 GLU HB2 H -3.940 -3.285 -3.604 1.00 . A A . 17 GLU HB2 1 1
3 1501 1 1 17 GLU HB3 H -3.260 -4.676 -4.437 1.00 . A A . 17 GLU HB3 1 1
3 1502 1 1 17 GLU HG2 H -3.087 -1.800 -5.302 1.00 . A A . 17 GLU HG2 1 1
3 1503 1 1 17 GLU HG3 H -1.783 -2.792 -4.652 1.00 . A A . 17 GLU HG3 1 1
3 1504 1 1 17 GLU N N -5.439 -2.570 -5.889 1.00 . A A . 17 GLU N 1 1
3 1505 1 1 17 GLU O O -6.444 -5.647 -4.656 1.00 . A A . 17 GLU O 1 1
3 1506 1 1 17 GLU OE1 O -2.611 -4.435 -6.973 1.00 . A A . 17 GLU OE1 1 1
3 1507 1 1 17 GLU OE2 O -1.791 -2.446 -7.423 1.00 . A A . 17 GLU OE2 1 1
3 1508 1 1 18 CYS C C -8.911 -3.371 -2.805 1.00 . A A . 18 CYS C 1 1
3 1509 1 1 18 CYS CA C -7.624 -4.172 -2.628 1.00 . A A . 18 CYS CA 1 1
3 1510 1 1 18 CYS CB C -7.142 -4.071 -1.180 1.00 . A A . 18 CYS CB 1 1
3 1511 1 1 18 CYS H H -6.259 -2.780 -3.452 1.00 . A A . 18 CYS H 1 1
3 1512 1 1 18 CYS HA H -7.824 -5.207 -2.861 1.00 . A A . 18 CYS HA 1 1
3 1513 1 1 18 CYS HB2 H -7.933 -4.401 -0.522 1.00 . A A . 18 CYS HB2 1 1
3 1514 1 1 18 CYS HB3 H -6.282 -4.711 -1.049 1.00 . A A . 18 CYS HB3 1 1
3 1515 1 1 18 CYS N N -6.589 -3.699 -3.540 1.00 . A A . 18 CYS N 1 1
3 1516 1 1 18 CYS O O -10.007 -3.930 -2.808 1.00 . A A . 18 CYS O 1 1
3 1517 1 1 18 CYS SG S -6.665 -2.389 -0.670 1.00 . A A . 18 CYS SG 1 1
3 1518 1 1 19 GLY C C -10.027 -0.134 -2.054 1.00 . A A . 19 GLY C 1 1
3 1519 1 1 19 GLY CA C -9.927 -1.201 -3.127 1.00 . A A . 19 GLY CA 1 1
3 1520 1 1 19 GLY H H -7.869 -1.667 -2.941 1.00 . A A . 19 GLY H 1 1
3 1521 1 1 19 GLY HA2 H -9.863 -0.721 -4.092 1.00 . A A . 19 GLY HA2 1 1
3 1522 1 1 19 GLY HA3 H -10.818 -1.810 -3.097 1.00 . A A . 19 GLY HA3 1 1
3 1523 1 1 19 GLY N N -8.768 -2.057 -2.952 1.00 . A A . 19 GLY N 1 1
3 1524 1 1 19 GLY O O -11.124 0.230 -1.631 1.00 . A A . 19 GLY O 1 1
3 1525 1 1 20 LYS C C -8.797 2.789 -1.204 1.00 . A A . 20 LYS C 1 1
3 1526 1 1 20 LYS CA C -8.840 1.398 -0.581 1.00 . A A . 20 LYS CA 1 1
3 1527 1 1 20 LYS CB C -7.624 1.195 0.326 1.00 . A A . 20 LYS CB 1 1
3 1528 1 1 20 LYS CD C -6.954 0.523 2.652 1.00 . A A . 20 LYS CD 1 1
3 1529 1 1 20 LYS CE C -7.445 -0.152 3.923 1.00 . A A . 20 LYS CE 1 1
3 1530 1 1 20 LYS CG C -7.877 0.239 1.478 1.00 . A A . 20 LYS CG 1 1
3 1531 1 1 20 LYS H H -8.036 0.036 -1.988 1.00 . A A . 20 LYS H 1 1
3 1532 1 1 20 LYS HA H -9.738 1.309 0.011 1.00 . A A . 20 LYS HA 1 1
3 1533 1 1 20 LYS HB2 H -6.809 0.806 -0.266 1.00 . A A . 20 LYS HB2 1 1
3 1534 1 1 20 LYS HB3 H -7.333 2.152 0.737 1.00 . A A . 20 LYS HB3 1 1
3 1535 1 1 20 LYS HD2 H -5.967 0.154 2.420 1.00 . A A . 20 LYS HD2 1 1
3 1536 1 1 20 LYS HD3 H -6.913 1.591 2.815 1.00 . A A . 20 LYS HD3 1 1
3 1537 1 1 20 LYS HE2 H -6.970 0.316 4.771 1.00 . A A . 20 LYS HE2 1 1
3 1538 1 1 20 LYS HE3 H -8.515 -0.023 3.993 1.00 . A A . 20 LYS HE3 1 1
3 1539 1 1 20 LYS HG2 H -8.901 0.346 1.805 1.00 . A A . 20 LYS HG2 1 1
3 1540 1 1 20 LYS HG3 H -7.709 -0.773 1.137 1.00 . A A . 20 LYS HG3 1 1
3 1541 1 1 20 LYS HZ1 H -7.986 -2.160 3.722 1.00 . A A . 20 LYS HZ1 1 1
3 1542 1 1 20 LYS HZ2 H -6.773 -1.888 4.870 1.00 . A A . 20 LYS HZ2 1 1
3 1543 1 1 20 LYS HZ3 H -6.406 -1.822 3.220 1.00 . A A . 20 LYS HZ3 1 1
3 1544 1 1 20 LYS N N -8.878 0.367 -1.612 1.00 . A A . 20 LYS N 1 1
3 1545 1 1 20 LYS NZ N -7.131 -1.608 3.934 1.00 . A A . 20 LYS NZ 1 1
3 1546 1 1 20 LYS O O -8.706 2.931 -2.424 1.00 . A A . 20 LYS O 1 1
3 1547 1 1 21 VAL C C -8.082 6.089 0.157 1.00 . A A . 21 VAL C 1 1
3 1548 1 1 21 VAL CA C -8.826 5.194 -0.828 1.00 . A A . 21 VAL CA 1 1
3 1549 1 1 21 VAL CB C -10.246 5.750 -1.039 1.00 . A A . 21 VAL CB 1 1
3 1550 1 1 21 VAL CG1 C -10.200 7.044 -1.837 1.00 . A A . 21 VAL CG1 1 1
3 1551 1 1 21 VAL CG2 C -11.125 4.719 -1.731 1.00 . A A . 21 VAL CG2 1 1
3 1552 1 1 21 VAL H H -8.932 3.636 0.602 1.00 . A A . 21 VAL H 1 1
3 1553 1 1 21 VAL HA H -8.310 5.212 -1.777 1.00 . A A . 21 VAL HA 1 1
3 1554 1 1 21 VAL HB H -10.674 5.966 -0.071 1.00 . A A . 21 VAL HB 1 1
3 1555 1 1 21 VAL HG11 H -11.179 7.500 -1.840 1.00 . A A . 21 VAL HG11 1 1
3 1556 1 1 21 VAL HG12 H -9.488 7.720 -1.387 1.00 . A A . 21 VAL HG12 1 1
3 1557 1 1 21 VAL HG13 H -9.901 6.830 -2.853 1.00 . A A . 21 VAL HG13 1 1
3 1558 1 1 21 VAL HG21 H -10.970 3.751 -1.277 1.00 . A A . 21 VAL HG21 1 1
3 1559 1 1 21 VAL HG22 H -12.162 5.003 -1.628 1.00 . A A . 21 VAL HG22 1 1
3 1560 1 1 21 VAL HG23 H -10.867 4.670 -2.779 1.00 . A A . 21 VAL HG23 1 1
3 1561 1 1 21 VAL N N -8.861 3.813 -0.360 1.00 . A A . 21 VAL N 1 1
3 1562 1 1 21 VAL O O -8.058 5.824 1.359 1.00 . A A . 21 VAL O 1 1
3 1563 1 1 22 PHE C C -6.918 9.521 -0.017 1.00 . A A . 22 PHE C 1 1
3 1564 1 1 22 PHE CA C -6.730 8.088 0.472 1.00 . A A . 22 PHE CA 1 1
3 1565 1 1 22 PHE CB C -5.243 7.729 0.474 1.00 . A A . 22 PHE CB 1 1
3 1566 1 1 22 PHE CD1 C -5.120 5.334 -0.264 1.00 . A A . 22 PHE CD1 1 1
3 1567 1 1 22 PHE CD2 C -4.584 5.850 2.001 1.00 . A A . 22 PHE CD2 1 1
3 1568 1 1 22 PHE CE1 C -4.878 3.996 -0.020 1.00 . A A . 22 PHE CE1 1 1
3 1569 1 1 22 PHE CE2 C -4.340 4.513 2.251 1.00 . A A . 22 PHE CE2 1 1
3 1570 1 1 22 PHE CG C -4.977 6.275 0.742 1.00 . A A . 22 PHE CG 1 1
3 1571 1 1 22 PHE CZ C -4.486 3.585 1.239 1.00 . A A . 22 PHE CZ 1 1
3 1572 1 1 22 PHE H H -7.530 7.311 -1.327 1.00 . A A . 22 PHE H 1 1
3 1573 1 1 22 PHE HA H -7.111 8.011 1.478 1.00 . A A . 22 PHE HA 1 1
3 1574 1 1 22 PHE HB2 H -4.820 7.971 -0.490 1.00 . A A . 22 PHE HB2 1 1
3 1575 1 1 22 PHE HB3 H -4.742 8.306 1.237 1.00 . A A . 22 PHE HB3 1 1
3 1576 1 1 22 PHE HD1 H -5.426 5.654 -1.250 1.00 . A A . 22 PHE HD1 1 1
3 1577 1 1 22 PHE HD2 H -4.469 6.576 2.794 1.00 . A A . 22 PHE HD2 1 1
3 1578 1 1 22 PHE HE1 H -4.992 3.272 -0.813 1.00 . A A . 22 PHE HE1 1 1
3 1579 1 1 22 PHE HE2 H -4.033 4.195 3.237 1.00 . A A . 22 PHE HE2 1 1
3 1580 1 1 22 PHE HZ H -4.296 2.540 1.433 1.00 . A A . 22 PHE HZ 1 1
3 1581 1 1 22 PHE N N -7.476 7.152 -0.361 1.00 . A A . 22 PHE N 1 1
3 1582 1 1 22 PHE O O -7.370 9.753 -1.139 1.00 . A A . 22 PHE O 1 1
3 1583 1 1 23 THR C C -5.451 12.404 -0.220 1.00 . A A . 23 THR C 1 1
3 1584 1 1 23 THR CA C -6.700 11.892 0.490 1.00 . A A . 23 THR CA 1 1
3 1585 1 1 23 THR CB C -6.955 12.753 1.741 1.00 . A A . 23 THR CB 1 1
3 1586 1 1 23 THR CG2 C -5.856 12.550 2.772 1.00 . A A . 23 THR CG2 1 1
3 1587 1 1 23 THR H H -6.215 10.234 1.713 1.00 . A A . 23 THR H 1 1
3 1588 1 1 23 THR HA H -7.547 11.996 -0.173 1.00 . A A . 23 THR HA 1 1
3 1589 1 1 23 THR HB H -7.898 12.456 2.178 1.00 . A A . 23 THR HB 1 1
3 1590 1 1 23 THR HG1 H -6.280 14.358 0.814 1.00 . A A . 23 THR HG1 1 1
3 1591 1 1 23 THR HG21 H -5.674 13.478 3.292 1.00 . A A . 23 THR HG21 1 1
3 1592 1 1 23 THR HG22 H -4.950 12.234 2.275 1.00 . A A . 23 THR HG22 1 1
3 1593 1 1 23 THR HG23 H -6.161 11.794 3.479 1.00 . A A . 23 THR HG23 1 1
3 1594 1 1 23 THR N N -6.569 10.482 0.833 1.00 . A A . 23 THR N 1 1
3 1595 1 1 23 THR O O -5.495 13.415 -0.919 1.00 . A A . 23 THR O 1 1
3 1596 1 1 23 THR OG1 O -7.025 14.137 1.377 1.00 . A A . 23 THR OG1 1 1
3 1597 1 1 24 GLN C C -2.448 10.899 -1.384 1.00 . A A . 24 GLN C 1 1
3 1598 1 1 24 GLN CA C -3.079 12.082 -0.658 1.00 . A A . 24 GLN CA 1 1
3 1599 1 1 24 GLN CB C -2.111 12.626 0.394 1.00 . A A . 24 GLN CB 1 1
3 1600 1 1 24 GLN CD C -2.533 15.116 0.298 1.00 . A A . 24 GLN CD 1 1
3 1601 1 1 24 GLN CG C -2.635 13.850 1.127 1.00 . A A . 24 GLN CG 1 1
3 1602 1 1 24 GLN H H -4.369 10.901 0.534 1.00 . A A . 24 GLN H 1 1
3 1603 1 1 24 GLN HA H -3.289 12.859 -1.378 1.00 . A A . 24 GLN HA 1 1
3 1604 1 1 24 GLN HB2 H -1.917 11.853 1.121 1.00 . A A . 24 GLN HB2 1 1
3 1605 1 1 24 GLN HB3 H -1.184 12.894 -0.092 1.00 . A A . 24 GLN HB3 1 1
3 1606 1 1 24 GLN HE21 H -3.700 16.083 1.585 1.00 . A A . 24 GLN HE21 1 1
3 1607 1 1 24 GLN HE22 H -3.143 17.006 0.236 1.00 . A A . 24 GLN HE22 1 1
3 1608 1 1 24 GLN HG2 H -3.673 13.687 1.379 1.00 . A A . 24 GLN HG2 1 1
3 1609 1 1 24 GLN HG3 H -2.063 13.983 2.033 1.00 . A A . 24 GLN HG3 1 1
3 1610 1 1 24 GLN N N -4.340 11.698 -0.035 1.00 . A A . 24 GLN N 1 1
3 1611 1 1 24 GLN NE2 N -3.192 16.176 0.752 1.00 . A A . 24 GLN NE2 1 1
3 1612 1 1 24 GLN O O -2.832 9.750 -1.169 1.00 . A A . 24 GLN O 1 1
3 1613 1 1 24 GLN OE1 O -1.869 15.140 -0.738 1.00 . A A . 24 GLN OE1 1 1
3 1614 1 1 25 ASN C C 0.226 9.419 -2.130 1.00 . A A . 25 ASN C 1 1
3 1615 1 1 25 ASN CA C -0.792 10.147 -3.002 1.00 . A A . 25 ASN CA 1 1
3 1616 1 1 25 ASN CB C -0.096 10.751 -4.223 1.00 . A A . 25 ASN CB 1 1
3 1617 1 1 25 ASN CG C 0.980 11.749 -3.840 1.00 . A A . 25 ASN CG 1 1
3 1618 1 1 25 ASN H H -1.214 12.123 -2.372 1.00 . A A . 25 ASN H 1 1
3 1619 1 1 25 ASN HA H -1.535 9.438 -3.337 1.00 . A A . 25 ASN HA 1 1
3 1620 1 1 25 ASN HB2 H 0.364 9.959 -4.796 1.00 . A A . 25 ASN HB2 1 1
3 1621 1 1 25 ASN HB3 H -0.828 11.255 -4.836 1.00 . A A . 25 ASN HB3 1 1
3 1622 1 1 25 ASN HD21 H -0.388 13.177 -3.624 1.00 . A A . 25 ASN HD21 1 1
3 1623 1 1 25 ASN HD22 H 1.246 13.648 -3.315 1.00 . A A . 25 ASN HD22 1 1
3 1624 1 1 25 ASN N N -1.477 11.188 -2.244 1.00 . A A . 25 ASN N 1 1
3 1625 1 1 25 ASN ND2 N 0.571 12.983 -3.565 1.00 . A A . 25 ASN ND2 1 1
3 1626 1 1 25 ASN O O 0.274 8.189 -2.108 1.00 . A A . 25 ASN O 1 1
3 1627 1 1 25 ASN OD1 O 2.164 11.415 -3.792 1.00 . A A . 25 ASN OD1 1 1
3 1628 1 1 26 SER C C 1.488 8.463 0.280 1.00 . A A . 26 SER C 1 1
3 1629 1 1 26 SER CA C 2.058 9.616 -0.539 1.00 . A A . 26 SER CA 1 1
3 1630 1 1 26 SER CB C 2.621 10.690 0.393 1.00 . A A . 26 SER CB 1 1
3 1631 1 1 26 SER H H 0.951 11.162 -1.471 1.00 . A A . 26 SER H 1 1
3 1632 1 1 26 SER HA H 2.855 9.240 -1.164 1.00 . A A . 26 SER HA 1 1
3 1633 1 1 26 SER HB2 H 2.588 11.648 -0.103 1.00 . A A . 26 SER HB2 1 1
3 1634 1 1 26 SER HB3 H 2.025 10.730 1.294 1.00 . A A . 26 SER HB3 1 1
3 1635 1 1 26 SER HG H 4.521 11.152 0.515 1.00 . A A . 26 SER HG 1 1
3 1636 1 1 26 SER N N 1.038 10.187 -1.411 1.00 . A A . 26 SER N 1 1
3 1637 1 1 26 SER O O 1.916 7.316 0.140 1.00 . A A . 26 SER O 1 1
3 1638 1 1 26 SER OG O 3.964 10.406 0.747 1.00 . A A . 26 SER OG 1 1
3 1639 1 1 27 HIS C C -0.418 6.503 1.177 1.00 . A A . 27 HIS C 1 1
3 1640 1 1 27 HIS CA C -0.110 7.764 1.978 1.00 . A A . 27 HIS CA 1 1
3 1641 1 1 27 HIS CB C -1.396 8.315 2.597 1.00 . A A . 27 HIS CB 1 1
3 1642 1 1 27 HIS CD2 C -0.075 10.088 3.953 1.00 . A A . 27 HIS CD2 1 1
3 1643 1 1 27 HIS CE1 C -1.728 11.466 4.374 1.00 . A A . 27 HIS CE1 1 1
3 1644 1 1 27 HIS CG C -1.190 9.572 3.385 1.00 . A A . 27 HIS CG 1 1
3 1645 1 1 27 HIS H H 0.222 9.706 1.202 1.00 . A A . 27 HIS H 1 1
3 1646 1 1 27 HIS HA H 0.581 7.514 2.769 1.00 . A A . 27 HIS HA 1 1
3 1647 1 1 27 HIS HB2 H -2.103 8.530 1.809 1.00 . A A . 27 HIS HB2 1 1
3 1648 1 1 27 HIS HB3 H -1.816 7.572 3.259 1.00 . A A . 27 HIS HB3 1 1
3 1649 1 1 27 HIS HD1 H -3.143 10.363 3.390 1.00 . A A . 27 HIS HD1 1 1
3 1650 1 1 27 HIS HD2 H 0.915 9.655 3.933 1.00 . A A . 27 HIS HD2 1 1
3 1651 1 1 27 HIS HE1 H -2.295 12.310 4.737 1.00 . A A . 27 HIS HE1 1 1
3 1652 1 1 27 HIS N N 0.520 8.774 1.136 1.00 . A A . 27 HIS N 1 1
3 1653 1 1 27 HIS ND1 N -2.208 10.458 3.668 1.00 . A A . 27 HIS ND1 1 1
3 1654 1 1 27 HIS NE2 N -0.436 11.265 4.562 1.00 . A A . 27 HIS NE2 1 1
3 1655 1 1 27 HIS O O -0.059 5.396 1.580 1.00 . A A . 27 HIS O 1 1
3 1656 1 1 28 LEU C C -0.207 4.730 -1.177 1.00 . A A . 28 LEU C 1 1
3 1657 1 1 28 LEU CA C -1.440 5.553 -0.818 1.00 . A A . 28 LEU CA 1 1
3 1658 1 1 28 LEU CB C -2.122 6.054 -2.092 1.00 . A A . 28 LEU CB 1 1
3 1659 1 1 28 LEU CD1 C -3.061 3.852 -2.834 1.00 . A A . 28 LEU CD1 1 1
3 1660 1 1 28 LEU CD2 C -2.796 5.715 -4.482 1.00 . A A . 28 LEU CD2 1 1
3 1661 1 1 28 LEU CG C -2.218 5.051 -3.241 1.00 . A A . 28 LEU CG 1 1
3 1662 1 1 28 LEU H H -1.342 7.583 -0.228 1.00 . A A . 28 LEU H 1 1
3 1663 1 1 28 LEU HA H -2.130 4.926 -0.273 1.00 . A A . 28 LEU HA 1 1
3 1664 1 1 28 LEU HB2 H -3.125 6.357 -1.833 1.00 . A A . 28 LEU HB2 1 1
3 1665 1 1 28 LEU HB3 H -1.568 6.913 -2.446 1.00 . A A . 28 LEU HB3 1 1
3 1666 1 1 28 LEU HD11 H -3.986 4.195 -2.395 1.00 . A A . 28 LEU HD11 1 1
3 1667 1 1 28 LEU HD12 H -2.518 3.259 -2.113 1.00 . A A . 28 LEU HD12 1 1
3 1668 1 1 28 LEU HD13 H -3.276 3.251 -3.705 1.00 . A A . 28 LEU HD13 1 1
3 1669 1 1 28 LEU HD21 H -3.842 5.929 -4.322 1.00 . A A . 28 LEU HD21 1 1
3 1670 1 1 28 LEU HD22 H -2.690 5.051 -5.328 1.00 . A A . 28 LEU HD22 1 1
3 1671 1 1 28 LEU HD23 H -2.266 6.635 -4.678 1.00 . A A . 28 LEU HD23 1 1
3 1672 1 1 28 LEU HG H -1.226 4.694 -3.483 1.00 . A A . 28 LEU HG 1 1
3 1673 1 1 28 LEU N N -1.084 6.677 0.041 1.00 . A A . 28 LEU N 1 1
3 1674 1 1 28 LEU O O -0.208 3.506 -1.052 1.00 . A A . 28 LEU O 1 1
3 1675 1 1 29 ALA C C 2.544 3.787 -0.901 1.00 . A A . 29 ALA C 1 1
3 1676 1 1 29 ALA CA C 2.084 4.744 -1.996 1.00 . A A . 29 ALA CA 1 1
3 1677 1 1 29 ALA CB C 3.168 5.771 -2.290 1.00 . A A . 29 ALA CB 1 1
3 1678 1 1 29 ALA H H 0.783 6.386 -1.701 1.00 . A A . 29 ALA H 1 1
3 1679 1 1 29 ALA HA H 1.901 4.181 -2.900 1.00 . A A . 29 ALA HA 1 1
3 1680 1 1 29 ALA HB1 H 3.999 5.620 -1.617 1.00 . A A . 29 ALA HB1 1 1
3 1681 1 1 29 ALA HB2 H 3.505 5.655 -3.310 1.00 . A A . 29 ALA HB2 1 1
3 1682 1 1 29 ALA HB3 H 2.768 6.765 -2.154 1.00 . A A . 29 ALA HB3 1 1
3 1683 1 1 29 ALA N N 0.843 5.411 -1.623 1.00 . A A . 29 ALA N 1 1
3 1684 1 1 29 ALA O O 2.911 2.644 -1.177 1.00 . A A . 29 ALA O 1 1
3 1685 1 1 30 ARG C C 2.043 2.219 1.622 1.00 . A A . 30 ARG C 1 1
3 1686 1 1 30 ARG CA C 2.937 3.446 1.476 1.00 . A A . 30 ARG CA 1 1
3 1687 1 1 30 ARG CB C 2.901 4.272 2.763 1.00 . A A . 30 ARG CB 1 1
3 1688 1 1 30 ARG CD C 3.904 6.524 2.274 1.00 . A A . 30 ARG CD 1 1
3 1689 1 1 30 ARG CG C 4.112 5.174 2.942 1.00 . A A . 30 ARG CG 1 1
3 1690 1 1 30 ARG CZ C 6.191 6.974 1.491 1.00 . A A . 30 ARG CZ 1 1
3 1691 1 1 30 ARG H H 2.218 5.179 0.496 1.00 . A A . 30 ARG H 1 1
3 1692 1 1 30 ARG HA H 3.950 3.119 1.296 1.00 . A A . 30 ARG HA 1 1
3 1693 1 1 30 ARG HB2 H 2.017 4.892 2.755 1.00 . A A . 30 ARG HB2 1 1
3 1694 1 1 30 ARG HB3 H 2.853 3.600 3.606 1.00 . A A . 30 ARG HB3 1 1
3 1695 1 1 30 ARG HD2 H 3.553 6.362 1.265 1.00 . A A . 30 ARG HD2 1 1
3 1696 1 1 30 ARG HD3 H 3.159 7.075 2.829 1.00 . A A . 30 ARG HD3 1 1
3 1697 1 1 30 ARG HE H 5.177 8.121 2.770 1.00 . A A . 30 ARG HE 1 1
3 1698 1 1 30 ARG HG2 H 4.281 5.330 3.997 1.00 . A A . 30 ARG HG2 1 1
3 1699 1 1 30 ARG HG3 H 4.974 4.694 2.504 1.00 . A A . 30 ARG HG3 1 1
3 1700 1 1 30 ARG HH11 H 5.347 5.301 0.736 1.00 . A A . 30 ARG HH11 1 1
3 1701 1 1 30 ARG HH12 H 6.959 5.629 0.192 1.00 . A A . 30 ARG HH12 1 1
3 1702 1 1 30 ARG HH21 H 7.300 8.564 2.061 1.00 . A A . 30 ARG HH21 1 1
3 1703 1 1 30 ARG HH22 H 8.069 7.485 0.947 1.00 . A A . 30 ARG HH22 1 1
3 1704 1 1 30 ARG N N 2.521 4.260 0.340 1.00 . A A . 30 ARG N 1 1
3 1705 1 1 30 ARG NE N 5.136 7.307 2.226 1.00 . A A . 30 ARG NE 1 1
3 1706 1 1 30 ARG NH1 N 6.163 5.878 0.746 1.00 . A A . 30 ARG NH1 1 1
3 1707 1 1 30 ARG NH2 N 7.276 7.737 1.501 1.00 . A A . 30 ARG NH2 1 1
3 1708 1 1 30 ARG O O 2.525 1.086 1.647 1.00 . A A . 30 ARG O 1 1
3 1709 1 1 31 HIS C C 0.119 0.209 0.927 1.00 . A A . 31 HIS C 1 1
3 1710 1 1 31 HIS CA C -0.225 1.365 1.861 1.00 . A A . 31 HIS CA 1 1
3 1711 1 1 31 HIS CB C -1.640 1.867 1.572 1.00 . A A . 31 HIS CB 1 1
3 1712 1 1 31 HIS CD2 C -3.344 0.456 0.219 1.00 . A A . 31 HIS CD2 1 1
3 1713 1 1 31 HIS CE1 C -3.857 -1.004 1.773 1.00 . A A . 31 HIS CE1 1 1
3 1714 1 1 31 HIS CG C -2.626 0.768 1.323 1.00 . A A . 31 HIS CG 1 1
3 1715 1 1 31 HIS H H 0.414 3.376 1.691 1.00 . A A . 31 HIS H 1 1
3 1716 1 1 31 HIS HA H -0.178 1.013 2.881 1.00 . A A . 31 HIS HA 1 1
3 1717 1 1 31 HIS HB2 H -1.990 2.441 2.417 1.00 . A A . 31 HIS HB2 1 1
3 1718 1 1 31 HIS HB3 H -1.618 2.499 0.696 1.00 . A A . 31 HIS HB3 1 1
3 1719 1 1 31 HIS HD1 H -2.617 -0.207 3.191 1.00 . A A . 31 HIS HD1 1 1
3 1720 1 1 31 HIS HD2 H -3.326 0.978 -0.727 1.00 . A A . 31 HIS HD2 1 1
3 1721 1 1 31 HIS HE1 H -4.306 -1.838 2.291 1.00 . A A . 31 HIS HE1 1 1
3 1722 1 1 31 HIS N N 0.737 2.452 1.718 1.00 . A A . 31 HIS N 1 1
3 1723 1 1 31 HIS ND1 N -2.970 -0.165 2.279 1.00 . A A . 31 HIS ND1 1 1
3 1724 1 1 31 HIS NE2 N -4.101 -0.649 0.524 1.00 . A A . 31 HIS NE2 1 1
3 1725 1 1 31 HIS O O 0.259 -0.934 1.363 1.00 . A A . 31 HIS O 1 1
3 1726 1 1 32 ARG C C 1.584 -1.503 -0.802 1.00 . A A . 32 ARG C 1 1
3 1727 1 1 32 ARG CA C 0.575 -0.501 -1.356 1.00 . A A . 32 ARG CA 1 1
3 1728 1 1 32 ARG CB C 1.134 0.156 -2.620 1.00 . A A . 32 ARG CB 1 1
3 1729 1 1 32 ARG CD C 0.693 1.562 -4.655 1.00 . A A . 32 ARG CD 1 1
3 1730 1 1 32 ARG CG C 0.073 0.823 -3.479 1.00 . A A . 32 ARG CG 1 1
3 1731 1 1 32 ARG CZ C 1.280 0.998 -6.975 1.00 . A A . 32 ARG CZ 1 1
3 1732 1 1 32 ARG H H 0.127 1.442 -0.647 1.00 . A A . 32 ARG H 1 1
3 1733 1 1 32 ARG HA H -0.335 -1.024 -1.605 1.00 . A A . 32 ARG HA 1 1
3 1734 1 1 32 ARG HB2 H 1.857 0.905 -2.333 1.00 . A A . 32 ARG HB2 1 1
3 1735 1 1 32 ARG HB3 H 1.626 -0.599 -3.215 1.00 . A A . 32 ARG HB3 1 1
3 1736 1 1 32 ARG HD2 H -0.044 2.233 -5.070 1.00 . A A . 32 ARG HD2 1 1
3 1737 1 1 32 ARG HD3 H 1.538 2.132 -4.299 1.00 . A A . 32 ARG HD3 1 1
3 1738 1 1 32 ARG HE H 1.352 -0.273 -5.439 1.00 . A A . 32 ARG HE 1 1
3 1739 1 1 32 ARG HG2 H -0.599 0.067 -3.858 1.00 . A A . 32 ARG HG2 1 1
3 1740 1 1 32 ARG HG3 H -0.478 1.527 -2.873 1.00 . A A . 32 ARG HG3 1 1
3 1741 1 1 32 ARG HH11 H 0.692 2.909 -6.687 1.00 . A A . 32 ARG HH11 1 1
3 1742 1 1 32 ARG HH12 H 1.109 2.498 -8.318 1.00 . A A . 32 ARG HH12 1 1
3 1743 1 1 32 ARG HH21 H 1.904 -0.826 -7.582 1.00 . A A . 32 ARG HH21 1 1
3 1744 1 1 32 ARG HH22 H 1.797 0.373 -8.826 1.00 . A A . 32 ARG HH22 1 1
3 1745 1 1 32 ARG N N 0.251 0.513 -0.360 1.00 . A A . 32 ARG N 1 1
3 1746 1 1 32 ARG NE N 1.143 0.648 -5.701 1.00 . A A . 32 ARG NE 1 1
3 1747 1 1 32 ARG NH1 N 1.003 2.237 -7.358 1.00 . A A . 32 ARG NH1 1 1
3 1748 1 1 32 ARG NH2 N 1.695 0.109 -7.868 1.00 . A A . 32 ARG NH2 1 1
3 1749 1 1 32 ARG O O 1.538 -2.689 -1.129 1.00 . A A . 32 ARG O 1 1
3 1750 1 1 33 ARG C C 2.900 -3.167 1.159 1.00 . A A . 33 ARG C 1 1
3 1751 1 1 33 ARG CA C 3.513 -1.871 0.634 1.00 . A A . 33 ARG CA 1 1
3 1752 1 1 33 ARG CB C 4.223 -1.134 1.771 1.00 . A A . 33 ARG CB 1 1
3 1753 1 1 33 ARG CD C 5.625 0.833 2.466 1.00 . A A . 33 ARG CD 1 1
3 1754 1 1 33 ARG CG C 5.106 0.010 1.298 1.00 . A A . 33 ARG CG 1 1
3 1755 1 1 33 ARG CZ C 8.057 0.911 2.121 1.00 . A A . 33 ARG CZ 1 1
3 1756 1 1 33 ARG H H 2.478 -0.064 0.259 1.00 . A A . 33 ARG H 1 1
3 1757 1 1 33 ARG HA H 4.235 -2.113 -0.132 1.00 . A A . 33 ARG HA 1 1
3 1758 1 1 33 ARG HB2 H 3.480 -0.731 2.443 1.00 . A A . 33 ARG HB2 1 1
3 1759 1 1 33 ARG HB3 H 4.840 -1.837 2.310 1.00 . A A . 33 ARG HB3 1 1
3 1760 1 1 33 ARG HD2 H 4.881 1.571 2.728 1.00 . A A . 33 ARG HD2 1 1
3 1761 1 1 33 ARG HD3 H 5.791 0.176 3.307 1.00 . A A . 33 ARG HD3 1 1
3 1762 1 1 33 ARG HE H 6.829 2.471 1.932 1.00 . A A . 33 ARG HE 1 1
3 1763 1 1 33 ARG HG2 H 5.947 -0.397 0.757 1.00 . A A . 33 ARG HG2 1 1
3 1764 1 1 33 ARG HG3 H 4.531 0.649 0.645 1.00 . A A . 33 ARG HG3 1 1
3 1765 1 1 33 ARG HH11 H 7.329 -0.903 2.630 1.00 . A A . 33 ARG HH11 1 1
3 1766 1 1 33 ARG HH12 H 9.042 -0.834 2.384 1.00 . A A . 33 ARG HH12 1 1
3 1767 1 1 33 ARG HH21 H 9.084 2.574 1.604 1.00 . A A . 33 ARG HH21 1 1
3 1768 1 1 33 ARG HH22 H 10.040 1.145 1.801 1.00 . A A . 33 ARG HH22 1 1
3 1769 1 1 33 ARG N N 2.493 -1.018 0.037 1.00 . A A . 33 ARG N 1 1
3 1770 1 1 33 ARG NE N 6.875 1.516 2.143 1.00 . A A . 33 ARG NE 1 1
3 1771 1 1 33 ARG NH1 N 8.151 -0.381 2.402 1.00 . A A . 33 ARG NH1 1 1
3 1772 1 1 33 ARG NH2 N 9.150 1.600 1.817 1.00 . A A . 33 ARG NH2 1 1
3 1773 1 1 33 ARG O O 3.426 -4.254 0.922 1.00 . A A . 33 ARG O 1 1
3 1774 1 1 34 VAL C C 0.918 -5.290 1.377 1.00 . A A . 34 VAL C 1 1
3 1775 1 1 34 VAL CA C 1.100 -4.202 2.429 1.00 . A A . 34 VAL CA 1 1
3 1776 1 1 34 VAL CB C -0.278 -3.818 3.001 1.00 . A A . 34 VAL CB 1 1
3 1777 1 1 34 VAL CG1 C -0.129 -2.782 4.104 1.00 . A A . 34 VAL CG1 1 1
3 1778 1 1 34 VAL CG2 C -1.188 -3.306 1.896 1.00 . A A . 34 VAL CG2 1 1
3 1779 1 1 34 VAL H H 1.415 -2.148 2.026 1.00 . A A . 34 VAL H 1 1
3 1780 1 1 34 VAL HA H 1.705 -4.591 3.235 1.00 . A A . 34 VAL HA 1 1
3 1781 1 1 34 VAL HB H -0.727 -4.704 3.427 1.00 . A A . 34 VAL HB 1 1
3 1782 1 1 34 VAL HG11 H 0.817 -2.925 4.606 1.00 . A A . 34 VAL HG11 1 1
3 1783 1 1 34 VAL HG12 H -0.164 -1.791 3.675 1.00 . A A . 34 VAL HG12 1 1
3 1784 1 1 34 VAL HG13 H -0.934 -2.896 4.815 1.00 . A A . 34 VAL HG13 1 1
3 1785 1 1 34 VAL HG21 H -1.849 -4.098 1.576 1.00 . A A . 34 VAL HG21 1 1
3 1786 1 1 34 VAL HG22 H -1.773 -2.477 2.267 1.00 . A A . 34 VAL HG22 1 1
3 1787 1 1 34 VAL HG23 H -0.590 -2.977 1.058 1.00 . A A . 34 VAL HG23 1 1
3 1788 1 1 34 VAL N N 1.786 -3.041 1.872 1.00 . A A . 34 VAL N 1 1
3 1789 1 1 34 VAL O O 0.969 -6.481 1.685 1.00 . A A . 34 VAL O 1 1
3 1790 1 1 35 HIS C C 1.853 -6.375 -1.437 1.00 . A A . 35 HIS C 1 1
3 1791 1 1 35 HIS CA C 0.515 -5.812 -0.966 1.00 . A A . 35 HIS CA 1 1
3 1792 1 1 35 HIS CB C -0.202 -5.129 -2.131 1.00 . A A . 35 HIS CB 1 1
3 1793 1 1 35 HIS CD2 C -2.318 -3.723 -1.607 1.00 . A A . 35 HIS CD2 1 1
3 1794 1 1 35 HIS CE1 C -3.791 -5.347 -1.614 1.00 . A A . 35 HIS CE1 1 1
3 1795 1 1 35 HIS CG C -1.655 -4.873 -1.873 1.00 . A A . 35 HIS CG 1 1
3 1796 1 1 35 HIS H H 0.675 -3.910 -0.050 1.00 . A A . 35 HIS H 1 1
3 1797 1 1 35 HIS HA H -0.097 -6.625 -0.606 1.00 . A A . 35 HIS HA 1 1
3 1798 1 1 35 HIS HB2 H 0.271 -4.178 -2.329 1.00 . A A . 35 HIS HB2 1 1
3 1799 1 1 35 HIS HB3 H -0.125 -5.754 -3.009 1.00 . A A . 35 HIS HB3 1 1
3 1800 1 1 35 HIS HD1 H -2.437 -6.823 -2.032 1.00 . A A . 35 HIS HD1 1 1
3 1801 1 1 35 HIS HD2 H -1.885 -2.735 -1.532 1.00 . A A . 35 HIS HD2 1 1
3 1802 1 1 35 HIS HE1 H -4.722 -5.890 -1.550 1.00 . A A . 35 HIS HE1 1 1
3 1803 1 1 35 HIS N N 0.704 -4.872 0.133 1.00 . A A . 35 HIS N 1 1
3 1804 1 1 35 HIS ND1 N -2.606 -5.872 -1.870 1.00 . A A . 35 HIS ND1 1 1
3 1805 1 1 35 HIS NE2 N -3.644 -4.045 -1.450 1.00 . A A . 35 HIS NE2 1 1
3 1806 1 1 35 HIS O O 2.042 -7.591 -1.493 1.00 . A A . 35 HIS O 1 1
3 1807 1 1 36 THR C C 4.959 -6.391 -1.089 1.00 . A A . 36 THR C 1 1
3 1808 1 1 36 THR CA C 4.098 -5.891 -2.243 1.00 . A A . 36 THR CA 1 1
3 1809 1 1 36 THR CB C 4.827 -4.731 -2.947 1.00 . A A . 36 THR CB 1 1
3 1810 1 1 36 THR CG2 C 4.143 -4.381 -4.261 1.00 . A A . 36 THR CG2 1 1
3 1811 1 1 36 THR H H 2.568 -4.528 -1.709 1.00 . A A . 36 THR H 1 1
3 1812 1 1 36 THR HA H 3.966 -6.692 -2.955 1.00 . A A . 36 THR HA 1 1
3 1813 1 1 36 THR HB H 5.841 -5.038 -3.157 1.00 . A A . 36 THR HB 1 1
3 1814 1 1 36 THR HG1 H 3.960 -3.247 -1.979 1.00 . A A . 36 THR HG1 1 1
3 1815 1 1 36 THR HG21 H 4.132 -5.249 -4.903 1.00 . A A . 36 THR HG21 1 1
3 1816 1 1 36 THR HG22 H 4.684 -3.582 -4.746 1.00 . A A . 36 THR HG22 1 1
3 1817 1 1 36 THR HG23 H 3.130 -4.064 -4.066 1.00 . A A . 36 THR HG23 1 1
3 1818 1 1 36 THR N N 2.779 -5.483 -1.775 1.00 . A A . 36 THR N 1 1
3 1819 1 1 36 THR O O 5.702 -5.624 -0.478 1.00 . A A . 36 THR O 1 1
3 1820 1 1 36 THR OG1 O 4.854 -3.580 -2.096 1.00 . A A . 36 THR OG1 1 1
3 1821 1 1 37 GLY C C 5.747 -9.772 0.169 1.00 . A A . 37 GLY C 1 1
3 1822 1 1 37 GLY CA C 5.632 -8.265 0.283 1.00 . A A . 37 GLY CA 1 1
3 1823 1 1 37 GLY H H 4.247 -8.248 -1.318 1.00 . A A . 37 GLY H 1 1
3 1824 1 1 37 GLY HA2 H 6.623 -7.836 0.270 1.00 . A A . 37 GLY HA2 1 1
3 1825 1 1 37 GLY HA3 H 5.158 -8.022 1.223 1.00 . A A . 37 GLY HA3 1 1
3 1826 1 1 37 GLY N N 4.856 -7.684 -0.797 1.00 . A A . 37 GLY N 1 1
3 1827 1 1 37 GLY O O 5.340 -10.503 1.070 1.00 . A A . 37 GLY O 1 1
3 1828 1 1 38 GLY C C 7.236 -11.986 -2.417 1.00 . A A . 38 GLY C 1 1
3 1829 1 1 38 GLY CA C 6.459 -11.666 -1.155 1.00 . A A . 38 GLY CA 1 1
3 1830 1 1 38 GLY H H 6.610 -9.609 -1.631 1.00 . A A . 38 GLY H 1 1
3 1831 1 1 38 GLY HA2 H 6.979 -12.089 -0.308 1.00 . A A . 38 GLY HA2 1 1
3 1832 1 1 38 GLY HA3 H 5.480 -12.117 -1.225 1.00 . A A . 38 GLY HA3 1 1
3 1833 1 1 38 GLY N N 6.303 -10.239 -0.945 1.00 . A A . 38 GLY N 1 1
3 1834 1 1 38 GLY O O 8.384 -12.425 -2.355 1.00 . A A . 38 GLY O 1 1
3 1835 1 1 39 LYS C C 8.166 -13.247 -4.759 1.00 . A A . 39 LYS C 1 1
3 1836 1 1 39 LYS CA C 7.246 -12.034 -4.851 1.00 . A A . 39 LYS CA 1 1
3 1837 1 1 39 LYS CB C 8.041 -10.811 -5.313 1.00 . A A . 39 LYS CB 1 1
3 1838 1 1 39 LYS CD C 6.971 -10.074 -7.463 1.00 . A A . 39 LYS CD 1 1
3 1839 1 1 39 LYS CE C 6.821 -10.491 -8.918 1.00 . A A . 39 LYS CE 1 1
3 1840 1 1 39 LYS CG C 8.190 -10.716 -6.822 1.00 . A A . 39 LYS CG 1 1
3 1841 1 1 39 LYS H H 5.692 -11.415 -3.552 1.00 . A A . 39 LYS H 1 1
3 1842 1 1 39 LYS HA H 6.468 -12.240 -5.571 1.00 . A A . 39 LYS HA 1 1
3 1843 1 1 39 LYS HB2 H 7.541 -9.919 -4.965 1.00 . A A . 39 LYS HB2 1 1
3 1844 1 1 39 LYS HB3 H 9.029 -10.853 -4.877 1.00 . A A . 39 LYS HB3 1 1
3 1845 1 1 39 LYS HD2 H 6.088 -10.376 -6.921 1.00 . A A . 39 LYS HD2 1 1
3 1846 1 1 39 LYS HD3 H 7.074 -8.999 -7.414 1.00 . A A . 39 LYS HD3 1 1
3 1847 1 1 39 LYS HE2 H 7.738 -10.262 -9.440 1.00 . A A . 39 LYS HE2 1 1
3 1848 1 1 39 LYS HE3 H 6.641 -11.555 -8.956 1.00 . A A . 39 LYS HE3 1 1
3 1849 1 1 39 LYS HG2 H 9.060 -10.120 -7.052 1.00 . A A . 39 LYS HG2 1 1
3 1850 1 1 39 LYS HG3 H 8.315 -11.711 -7.225 1.00 . A A . 39 LYS HG3 1 1
3 1851 1 1 39 LYS HZ1 H 5.708 -9.971 -10.607 1.00 . A A . 39 LYS HZ1 1 1
3 1852 1 1 39 LYS HZ2 H 5.773 -8.758 -9.429 1.00 . A A . 39 LYS HZ2 1 1
3 1853 1 1 39 LYS HZ3 H 4.786 -10.112 -9.196 1.00 . A A . 39 LYS HZ3 1 1
3 1854 1 1 39 LYS N N 6.608 -11.766 -3.567 1.00 . A A . 39 LYS N 1 1
3 1855 1 1 39 LYS NZ N 5.693 -9.784 -9.584 1.00 . A A . 39 LYS NZ 1 1
3 1856 1 1 39 LYS O O 9.351 -13.183 -5.086 1.00 . A A . 39 LYS O 1 1
3 1857 1 1 40 PRO C C 8.738 -16.237 -5.509 1.00 . A A . 40 PRO C 1 1
3 1858 1 1 40 PRO CA C 8.362 -15.629 -4.162 1.00 . A A . 40 PRO CA 1 1
3 1859 1 1 40 PRO CB C 7.391 -16.545 -3.414 1.00 . A A . 40 PRO CB 1 1
3 1860 1 1 40 PRO CD C 6.202 -14.528 -3.897 1.00 . A A . 40 PRO CD 1 1
3 1861 1 1 40 PRO CG C 6.039 -16.015 -3.746 1.00 . A A . 40 PRO CG 1 1
3 1862 1 1 40 PRO HA H 9.255 -15.489 -3.570 1.00 . A A . 40 PRO HA 1 1
3 1863 1 1 40 PRO HB2 H 7.513 -17.562 -3.758 1.00 . A A . 40 PRO HB2 1 1
3 1864 1 1 40 PRO HB3 H 7.585 -16.493 -2.353 1.00 . A A . 40 PRO HB3 1 1
3 1865 1 1 40 PRO HD2 H 5.538 -14.151 -4.660 1.00 . A A . 40 PRO HD2 1 1
3 1866 1 1 40 PRO HD3 H 6.020 -14.031 -2.956 1.00 . A A . 40 PRO HD3 1 1
3 1867 1 1 40 PRO HG2 H 5.691 -16.450 -4.670 1.00 . A A . 40 PRO HG2 1 1
3 1868 1 1 40 PRO HG3 H 5.351 -16.236 -2.943 1.00 . A A . 40 PRO HG3 1 1
3 1869 1 1 40 PRO N N 7.609 -14.380 -4.305 1.00 . A A . 40 PRO N 1 1
3 1870 1 1 40 PRO O O 7.921 -16.897 -6.152 1.00 . A A . 40 PRO O 1 1
3 1871 1 1 41 SER C C 10.938 -17.976 -7.052 1.00 . A A . 41 SER C 1 1
3 1872 1 1 41 SER CA C 10.460 -16.535 -7.203 1.00 . A A . 41 SER CA 1 1
3 1873 1 1 41 SER CB C 11.596 -15.662 -7.740 1.00 . A A . 41 SER CB 1 1
3 1874 1 1 41 SER H H 10.582 -15.478 -5.372 1.00 . A A . 41 SER H 1 1
3 1875 1 1 41 SER HA H 9.638 -16.512 -7.903 1.00 . A A . 41 SER HA 1 1
3 1876 1 1 41 SER HB2 H 12.150 -15.247 -6.911 1.00 . A A . 41 SER HB2 1 1
3 1877 1 1 41 SER HB3 H 12.255 -16.267 -8.346 1.00 . A A . 41 SER HB3 1 1
3 1878 1 1 41 SER HG H 10.367 -14.174 -8.071 1.00 . A A . 41 SER HG 1 1
3 1879 1 1 41 SER N N 9.978 -16.012 -5.930 1.00 . A A . 41 SER N 1 1
3 1880 1 1 41 SER O O 10.401 -18.889 -7.678 1.00 . A A . 41 SER O 1 1
3 1881 1 1 41 SER OG O 11.093 -14.600 -8.531 1.00 . A A . 41 SER OG 1 1
3 1882 1 1 42 GLY C C 12.752 -19.787 -4.530 1.00 . A A . 42 GLY C 1 1
3 1883 1 1 42 GLY CA C 12.487 -19.503 -5.995 1.00 . A A . 42 GLY CA 1 1
3 1884 1 1 42 GLY H H 12.341 -17.406 -5.742 1.00 . A A . 42 GLY H 1 1
3 1885 1 1 42 GLY HA2 H 11.781 -20.229 -6.370 1.00 . A A . 42 GLY HA2 1 1
3 1886 1 1 42 GLY HA3 H 13.413 -19.601 -6.542 1.00 . A A . 42 GLY HA3 1 1
3 1887 1 1 42 GLY N N 11.952 -18.172 -6.215 1.00 . A A . 42 GLY N 1 1
3 1888 1 1 42 GLY O O 11.915 -20.347 -3.823 1.00 . A A . 42 GLY O 1 1
3 1889 1 1 43 PRO C C 13.562 -18.722 -1.694 1.00 . A A . 43 PRO C 1 1
3 1890 1 1 43 PRO CA C 14.346 -19.603 -2.660 1.00 . A A . 43 PRO CA 1 1
3 1891 1 1 43 PRO CB C 15.827 -19.215 -2.656 1.00 . A A . 43 PRO CB 1 1
3 1892 1 1 43 PRO CD C 14.991 -18.723 -4.841 1.00 . A A . 43 PRO CD 1 1
3 1893 1 1 43 PRO CG C 15.973 -18.268 -3.797 1.00 . A A . 43 PRO CG 1 1
3 1894 1 1 43 PRO HA H 14.243 -20.638 -2.366 1.00 . A A . 43 PRO HA 1 1
3 1895 1 1 43 PRO HB2 H 16.076 -18.744 -1.716 1.00 . A A . 43 PRO HB2 1 1
3 1896 1 1 43 PRO HB3 H 16.434 -20.097 -2.795 1.00 . A A . 43 PRO HB3 1 1
3 1897 1 1 43 PRO HD2 H 14.588 -17.875 -5.374 1.00 . A A . 43 PRO HD2 1 1
3 1898 1 1 43 PRO HD3 H 15.461 -19.413 -5.526 1.00 . A A . 43 PRO HD3 1 1
3 1899 1 1 43 PRO HG2 H 15.740 -17.265 -3.474 1.00 . A A . 43 PRO HG2 1 1
3 1900 1 1 43 PRO HG3 H 16.980 -18.314 -4.185 1.00 . A A . 43 PRO HG3 1 1
3 1901 1 1 43 PRO N N 13.944 -19.397 -4.054 1.00 . A A . 43 PRO N 1 1
3 1902 1 1 43 PRO O O 13.258 -19.130 -0.573 1.00 . A A . 43 PRO O 1 1
3 1903 1 1 44 SER C C 13.272 -16.219 -0.046 1.00 . A A . 44 SER C 1 1
3 1904 1 1 44 SER CA C 12.491 -16.570 -1.308 1.00 . A A . 44 SER CA 1 1
3 1905 1 1 44 SER CB C 11.129 -17.157 -0.932 1.00 . A A . 44 SER CB 1 1
3 1906 1 1 44 SER H H 13.509 -17.243 -3.039 1.00 . A A . 44 SER H 1 1
3 1907 1 1 44 SER HA H 12.339 -15.670 -1.885 1.00 . A A . 44 SER HA 1 1
3 1908 1 1 44 SER HB2 H 11.261 -18.170 -0.583 1.00 . A A . 44 SER HB2 1 1
3 1909 1 1 44 SER HB3 H 10.687 -16.561 -0.148 1.00 . A A . 44 SER HB3 1 1
3 1910 1 1 44 SER HG H 9.461 -17.663 -1.826 1.00 . A A . 44 SER HG 1 1
3 1911 1 1 44 SER N N 13.238 -17.511 -2.135 1.00 . A A . 44 SER N 1 1
3 1912 1 1 44 SER O O 12.719 -16.197 1.054 1.00 . A A . 44 SER O 1 1
3 1913 1 1 44 SER OG O 10.254 -17.169 -2.047 1.00 . A A . 44 SER OG 1 1
3 1914 1 1 45 SER C C 15.691 -14.097 0.949 1.00 . A A . 45 SER C 1 1
3 1915 1 1 45 SER CA C 15.422 -15.598 0.914 1.00 . A A . 45 SER CA 1 1
3 1916 1 1 45 SER CB C 16.744 -16.363 0.828 1.00 . A A . 45 SER CB 1 1
3 1917 1 1 45 SER H H 14.945 -15.979 -1.114 1.00 . A A . 45 SER H 1 1
3 1918 1 1 45 SER HA H 14.910 -15.882 1.821 1.00 . A A . 45 SER HA 1 1
3 1919 1 1 45 SER HB2 H 17.064 -16.409 -0.202 1.00 . A A . 45 SER HB2 1 1
3 1920 1 1 45 SER HB3 H 17.492 -15.851 1.416 1.00 . A A . 45 SER HB3 1 1
3 1921 1 1 45 SER HG H 15.684 -17.957 1.245 1.00 . A A . 45 SER HG 1 1
3 1922 1 1 45 SER N N 14.562 -15.945 -0.212 1.00 . A A . 45 SER N 1 1
3 1923 1 1 45 SER O O 15.259 -13.356 0.068 1.00 . A A . 45 SER O 1 1
3 1924 1 1 45 SER OG O 16.601 -17.684 1.320 1.00 . A A . 45 SER OG 1 1
3 1925 1 1 46 GLY C C 16.772 -11.795 3.557 1.00 . A A . 46 GLY C 1 1
3 1926 1 1 46 GLY CA C 16.725 -12.245 2.110 1.00 . A A . 46 GLY CA 1 1
3 1927 1 1 46 GLY H H 16.728 -14.292 2.651 1.00 . A A . 46 GLY H 1 1
3 1928 1 1 46 GLY HA2 H 17.686 -12.058 1.655 1.00 . A A . 46 GLY HA2 1 1
3 1929 1 1 46 GLY HA3 H 15.974 -11.669 1.590 1.00 . A A . 46 GLY HA3 1 1
3 1930 1 1 46 GLY N N 16.410 -13.655 1.977 1.00 . A A . 46 GLY N 1 1
3 1931 1 1 46 GLY O O 16.790 -12.643 4.447 1.00 . A A . 46 GLY O 1 1
3 1932 2 2 1 ZN ZN ZN -4.513 -1.884 -1.409 1.00 . B A . 201 ZN ZN 1 1
4 1933 1 1 1 GLY C C -28.433 -7.196 5.797 1.00 . A A . 1 GLY C 1 1
4 1934 1 1 1 GLY CA C -29.913 -7.061 5.498 1.00 . A A . 1 GLY CA 1 1
4 1935 1 1 1 GLY H1 H -29.414 -6.352 3.566 1.00 . A A . 1 GLY H1 1 1
4 1936 1 1 1 GLY HA2 H -30.357 -6.394 6.223 1.00 . A A . 1 GLY HA2 1 1
4 1937 1 1 1 GLY HA3 H -30.376 -8.033 5.586 1.00 . A A . 1 GLY HA3 1 1
4 1938 1 1 1 GLY N N -30.165 -6.541 4.167 1.00 . A A . 1 GLY N 1 1
4 1939 1 1 1 GLY O O -27.885 -6.446 6.604 1.00 . A A . 1 GLY O 1 1
4 1940 1 1 2 SER C C -25.526 -7.368 4.585 1.00 . A A . 2 SER C 1 1
4 1941 1 1 2 SER CA C -26.360 -8.391 5.350 1.00 . A A . 2 SER CA 1 1
4 1942 1 1 2 SER CB C -25.986 -9.806 4.906 1.00 . A A . 2 SER CB 1 1
4 1943 1 1 2 SER H H -28.277 -8.722 4.514 1.00 . A A . 2 SER H 1 1
4 1944 1 1 2 SER HA H -26.155 -8.288 6.405 1.00 . A A . 2 SER HA 1 1
4 1945 1 1 2 SER HB2 H -26.638 -10.517 5.389 1.00 . A A . 2 SER HB2 1 1
4 1946 1 1 2 SER HB3 H -26.098 -9.885 3.834 1.00 . A A . 2 SER HB3 1 1
4 1947 1 1 2 SER HG H -24.429 -10.995 4.944 1.00 . A A . 2 SER HG 1 1
4 1948 1 1 2 SER N N -27.785 -8.156 5.145 1.00 . A A . 2 SER N 1 1
4 1949 1 1 2 SER O O -24.591 -6.780 5.129 1.00 . A A . 2 SER O 1 1
4 1950 1 1 2 SER OG O -24.645 -10.110 5.249 1.00 . A A . 2 SER OG 1 1
4 1951 1 1 3 SER C C -24.973 -4.877 3.191 1.00 . A A . 3 SER C 1 1
4 1952 1 1 3 SER CA C -25.152 -6.213 2.475 1.00 . A A . 3 SER CA 1 1
4 1953 1 1 3 SER CB C -25.899 -6.001 1.157 1.00 . A A . 3 SER CB 1 1
4 1954 1 1 3 SER H H -26.625 -7.660 2.940 1.00 . A A . 3 SER H 1 1
4 1955 1 1 3 SER HA H -24.178 -6.628 2.264 1.00 . A A . 3 SER HA 1 1
4 1956 1 1 3 SER HB2 H -25.315 -5.362 0.513 1.00 . A A . 3 SER HB2 1 1
4 1957 1 1 3 SER HB3 H -26.051 -6.956 0.675 1.00 . A A . 3 SER HB3 1 1
4 1958 1 1 3 SER HG H -27.049 -4.604 1.909 1.00 . A A . 3 SER HG 1 1
4 1959 1 1 3 SER N N -25.871 -7.161 3.318 1.00 . A A . 3 SER N 1 1
4 1960 1 1 3 SER O O -25.849 -4.435 3.932 1.00 . A A . 3 SER O 1 1
4 1961 1 1 3 SER OG O -27.162 -5.396 1.378 1.00 . A A . 3 SER OG 1 1
4 1962 1 1 4 GLY C C -22.530 -2.146 2.826 1.00 . A A . 4 GLY C 1 1
4 1963 1 1 4 GLY CA C -23.553 -2.961 3.592 1.00 . A A . 4 GLY CA 1 1
4 1964 1 1 4 GLY H H -23.166 -4.640 2.361 1.00 . A A . 4 GLY H 1 1
4 1965 1 1 4 GLY HA2 H -24.472 -2.398 3.655 1.00 . A A . 4 GLY HA2 1 1
4 1966 1 1 4 GLY HA3 H -23.181 -3.138 4.590 1.00 . A A . 4 GLY HA3 1 1
4 1967 1 1 4 GLY N N -23.829 -4.239 2.962 1.00 . A A . 4 GLY N 1 1
4 1968 1 1 4 GLY O O -21.959 -2.619 1.844 1.00 . A A . 4 GLY O 1 1
4 1969 1 1 5 SER C C -20.938 1.111 3.549 1.00 . A A . 5 SER C 1 1
4 1970 1 1 5 SER CA C -21.342 -0.031 2.622 1.00 . A A . 5 SER CA 1 1
4 1971 1 1 5 SER CB C -21.935 0.531 1.329 1.00 . A A . 5 SER CB 1 1
4 1972 1 1 5 SER H H -22.786 -0.596 4.063 1.00 . A A . 5 SER H 1 1
4 1973 1 1 5 SER HA H -20.463 -0.612 2.382 1.00 . A A . 5 SER HA 1 1
4 1974 1 1 5 SER HB2 H -22.938 0.882 1.518 1.00 . A A . 5 SER HB2 1 1
4 1975 1 1 5 SER HB3 H -21.324 1.353 0.984 1.00 . A A . 5 SER HB3 1 1
4 1976 1 1 5 SER HG H -22.880 -0.786 0.229 1.00 . A A . 5 SER HG 1 1
4 1977 1 1 5 SER N N -22.299 -0.916 3.275 1.00 . A A . 5 SER N 1 1
4 1978 1 1 5 SER O O -21.448 1.231 4.663 1.00 . A A . 5 SER O 1 1
4 1979 1 1 5 SER OG O -21.982 -0.459 0.316 1.00 . A A . 5 SER OG 1 1
4 1980 1 1 6 SER C C -19.098 4.224 2.960 1.00 . A A . 6 SER C 1 1
4 1981 1 1 6 SER CA C -19.544 3.081 3.866 1.00 . A A . 6 SER CA 1 1
4 1982 1 1 6 SER CB C -18.387 2.650 4.770 1.00 . A A . 6 SER CB 1 1
4 1983 1 1 6 SER H H -19.651 1.801 2.183 1.00 . A A . 6 SER H 1 1
4 1984 1 1 6 SER HA H -20.362 3.424 4.482 1.00 . A A . 6 SER HA 1 1
4 1985 1 1 6 SER HB2 H -18.749 1.948 5.504 1.00 . A A . 6 SER HB2 1 1
4 1986 1 1 6 SER HB3 H -17.621 2.181 4.170 1.00 . A A . 6 SER HB3 1 1
4 1987 1 1 6 SER HG H -17.764 3.574 6.382 1.00 . A A . 6 SER HG 1 1
4 1988 1 1 6 SER N N -20.020 1.949 3.079 1.00 . A A . 6 SER N 1 1
4 1989 1 1 6 SER O O -18.661 4.002 1.832 1.00 . A A . 6 SER O 1 1
4 1990 1 1 6 SER OG O -17.823 3.763 5.442 1.00 . A A . 6 SER OG 1 1
4 1991 1 1 7 GLY C C -18.697 7.861 3.534 1.00 . A A . 7 GLY C 1 1
4 1992 1 1 7 GLY CA C -18.817 6.610 2.687 1.00 . A A . 7 GLY CA 1 1
4 1993 1 1 7 GLY H H -19.567 5.566 4.369 1.00 . A A . 7 GLY H 1 1
4 1994 1 1 7 GLY HA2 H -17.864 6.411 2.220 1.00 . A A . 7 GLY HA2 1 1
4 1995 1 1 7 GLY HA3 H -19.555 6.781 1.916 1.00 . A A . 7 GLY HA3 1 1
4 1996 1 1 7 GLY N N -19.212 5.450 3.463 1.00 . A A . 7 GLY N 1 1
4 1997 1 1 7 GLY O O -19.677 8.322 4.120 1.00 . A A . 7 GLY O 1 1
4 1998 1 1 8 THR C C -16.640 10.721 3.526 1.00 . A A . 8 THR C 1 1
4 1999 1 1 8 THR CA C -17.243 9.617 4.387 1.00 . A A . 8 THR CA 1 1
4 2000 1 1 8 THR CB C -16.299 9.332 5.571 1.00 . A A . 8 THR CB 1 1
4 2001 1 1 8 THR CG2 C -16.217 10.535 6.499 1.00 . A A . 8 THR CG2 1 1
4 2002 1 1 8 THR H H -16.747 8.000 3.114 1.00 . A A . 8 THR H 1 1
4 2003 1 1 8 THR HA H -18.189 9.957 4.782 1.00 . A A . 8 THR HA 1 1
4 2004 1 1 8 THR HB H -15.311 9.128 5.183 1.00 . A A . 8 THR HB 1 1
4 2005 1 1 8 THR HG1 H -16.333 8.166 7.161 1.00 . A A . 8 THR HG1 1 1
4 2006 1 1 8 THR HG21 H -17.100 11.144 6.377 1.00 . A A . 8 THR HG21 1 1
4 2007 1 1 8 THR HG22 H -15.341 11.118 6.257 1.00 . A A . 8 THR HG22 1 1
4 2008 1 1 8 THR HG23 H -16.153 10.195 7.522 1.00 . A A . 8 THR HG23 1 1
4 2009 1 1 8 THR N N -17.489 8.414 3.603 1.00 . A A . 8 THR N 1 1
4 2010 1 1 8 THR O O -17.031 11.883 3.627 1.00 . A A . 8 THR O 1 1
4 2011 1 1 8 THR OG1 O -16.759 8.190 6.301 1.00 . A A . 8 THR OG1 1 1
4 2012 1 1 9 GLY C C -14.323 10.671 0.647 1.00 . A A . 9 GLY C 1 1
4 2013 1 1 9 GLY CA C -15.047 11.321 1.809 1.00 . A A . 9 GLY CA 1 1
4 2014 1 1 9 GLY H H -15.416 9.408 2.639 1.00 . A A . 9 GLY H 1 1
4 2015 1 1 9 GLY HA2 H -15.799 11.992 1.422 1.00 . A A . 9 GLY HA2 1 1
4 2016 1 1 9 GLY HA3 H -14.335 11.890 2.389 1.00 . A A . 9 GLY HA3 1 1
4 2017 1 1 9 GLY N N -15.687 10.350 2.677 1.00 . A A . 9 GLY N 1 1
4 2018 1 1 9 GLY O O -13.256 10.084 0.822 1.00 . A A . 9 GLY O 1 1
4 2019 1 1 10 GLU C C -13.009 10.904 -2.103 1.00 . A A . 10 GLU C 1 1
4 2020 1 1 10 GLU CA C -14.308 10.191 -1.739 1.00 . A A . 10 GLU CA 1 1
4 2021 1 1 10 GLU CB C -15.288 10.262 -2.912 1.00 . A A . 10 GLU CB 1 1
4 2022 1 1 10 GLU CD C -16.872 11.721 -4.232 1.00 . A A . 10 GLU CD 1 1
4 2023 1 1 10 GLU CG C -15.687 11.680 -3.287 1.00 . A A . 10 GLU CG 1 1
4 2024 1 1 10 GLU H H -15.755 11.257 -0.620 1.00 . A A . 10 GLU H 1 1
4 2025 1 1 10 GLU HA H -14.089 9.155 -1.528 1.00 . A A . 10 GLU HA 1 1
4 2026 1 1 10 GLU HB2 H -14.832 9.798 -3.775 1.00 . A A . 10 GLU HB2 1 1
4 2027 1 1 10 GLU HB3 H -16.182 9.716 -2.652 1.00 . A A . 10 GLU HB3 1 1
4 2028 1 1 10 GLU HG2 H -15.945 12.217 -2.387 1.00 . A A . 10 GLU HG2 1 1
4 2029 1 1 10 GLU HG3 H -14.847 12.162 -3.765 1.00 . A A . 10 GLU HG3 1 1
4 2030 1 1 10 GLU N N -14.905 10.776 -0.544 1.00 . A A . 10 GLU N 1 1
4 2031 1 1 10 GLU O O -12.782 12.048 -1.708 1.00 . A A . 10 GLU O 1 1
4 2032 1 1 10 GLU OE1 O -16.723 11.275 -5.389 1.00 . A A . 10 GLU OE1 1 1
4 2033 1 1 10 GLU OE2 O -17.947 12.200 -3.815 1.00 . A A . 10 GLU OE2 1 1
4 2034 1 1 11 LYS C C -10.416 10.164 -4.593 1.00 . A A . 11 LYS C 1 1
4 2035 1 1 11 LYS CA C -10.881 10.785 -3.279 1.00 . A A . 11 LYS CA 1 1
4 2036 1 1 11 LYS CB C -9.822 10.566 -2.196 1.00 . A A . 11 LYS CB 1 1
4 2037 1 1 11 LYS CD C -10.072 12.756 -0.992 1.00 . A A . 11 LYS CD 1 1
4 2038 1 1 11 LYS CE C -10.667 13.440 0.230 1.00 . A A . 11 LYS CE 1 1
4 2039 1 1 11 LYS CG C -10.152 11.243 -0.877 1.00 . A A . 11 LYS CG 1 1
4 2040 1 1 11 LYS H H -12.394 9.311 -3.144 1.00 . A A . 11 LYS H 1 1
4 2041 1 1 11 LYS HA H -11.020 11.846 -3.426 1.00 . A A . 11 LYS HA 1 1
4 2042 1 1 11 LYS HB2 H -9.721 9.506 -2.017 1.00 . A A . 11 LYS HB2 1 1
4 2043 1 1 11 LYS HB3 H -8.877 10.954 -2.549 1.00 . A A . 11 LYS HB3 1 1
4 2044 1 1 11 LYS HD2 H -9.036 13.048 -1.084 1.00 . A A . 11 LYS HD2 1 1
4 2045 1 1 11 LYS HD3 H -10.616 13.071 -1.871 1.00 . A A . 11 LYS HD3 1 1
4 2046 1 1 11 LYS HE2 H -11.517 12.868 0.568 1.00 . A A . 11 LYS HE2 1 1
4 2047 1 1 11 LYS HE3 H -9.920 13.469 1.009 1.00 . A A . 11 LYS HE3 1 1
4 2048 1 1 11 LYS HG2 H -11.154 10.968 -0.582 1.00 . A A . 11 LYS HG2 1 1
4 2049 1 1 11 LYS HG3 H -9.449 10.910 -0.126 1.00 . A A . 11 LYS HG3 1 1
4 2050 1 1 11 LYS HZ1 H -10.649 15.500 0.579 1.00 . A A . 11 LYS HZ1 1 1
4 2051 1 1 11 LYS HZ2 H -12.139 14.909 0.035 1.00 . A A . 11 LYS HZ2 1 1
4 2052 1 1 11 LYS HZ3 H -10.852 15.082 -1.048 1.00 . A A . 11 LYS HZ3 1 1
4 2053 1 1 11 LYS N N -12.157 10.220 -2.860 1.00 . A A . 11 LYS N 1 1
4 2054 1 1 11 LYS NZ N -11.107 14.830 -0.072 1.00 . A A . 11 LYS NZ 1 1
4 2055 1 1 11 LYS O O -10.764 9.032 -4.929 1.00 . A A . 11 LYS O 1 1
4 2056 1 1 12 PRO C C -8.047 9.350 -6.479 1.00 . A A . 12 PRO C 1 1
4 2057 1 1 12 PRO CA C -9.077 10.463 -6.640 1.00 . A A . 12 PRO CA 1 1
4 2058 1 1 12 PRO CB C -8.422 11.719 -7.219 1.00 . A A . 12 PRO CB 1 1
4 2059 1 1 12 PRO CD C -9.153 12.278 -5.013 1.00 . A A . 12 PRO CD 1 1
4 2060 1 1 12 PRO CG C -8.080 12.550 -6.031 1.00 . A A . 12 PRO CG 1 1
4 2061 1 1 12 PRO HA H -9.865 10.129 -7.299 1.00 . A A . 12 PRO HA 1 1
4 2062 1 1 12 PRO HB2 H -7.538 11.443 -7.777 1.00 . A A . 12 PRO HB2 1 1
4 2063 1 1 12 PRO HB3 H -9.120 12.226 -7.868 1.00 . A A . 12 PRO HB3 1 1
4 2064 1 1 12 PRO HD2 H -8.742 12.309 -4.015 1.00 . A A . 12 PRO HD2 1 1
4 2065 1 1 12 PRO HD3 H -9.958 12.991 -5.114 1.00 . A A . 12 PRO HD3 1 1
4 2066 1 1 12 PRO HG2 H -7.115 12.261 -5.646 1.00 . A A . 12 PRO HG2 1 1
4 2067 1 1 12 PRO HG3 H -8.079 13.596 -6.303 1.00 . A A . 12 PRO HG3 1 1
4 2068 1 1 12 PRO N N -9.609 10.920 -5.352 1.00 . A A . 12 PRO N 1 1
4 2069 1 1 12 PRO O O -7.701 8.667 -7.444 1.00 . A A . 12 PRO O 1 1
4 2070 1 1 13 TYR C C -7.220 6.917 -4.342 1.00 . A A . 13 TYR C 1 1
4 2071 1 1 13 TYR CA C -6.567 8.145 -4.970 1.00 . A A . 13 TYR CA 1 1
4 2072 1 1 13 TYR CB C -5.486 8.695 -4.038 1.00 . A A . 13 TYR CB 1 1
4 2073 1 1 13 TYR CD1 C -3.711 9.624 -5.575 1.00 . A A . 13 TYR CD1 1 1
4 2074 1 1 13 TYR CD2 C -4.960 11.156 -4.243 1.00 . A A . 13 TYR CD2 1 1
4 2075 1 1 13 TYR CE1 C -2.994 10.673 -6.118 1.00 . A A . 13 TYR CE1 1 1
4 2076 1 1 13 TYR CE2 C -4.249 12.211 -4.781 1.00 . A A . 13 TYR CE2 1 1
4 2077 1 1 13 TYR CG C -4.705 9.846 -4.630 1.00 . A A . 13 TYR CG 1 1
4 2078 1 1 13 TYR CZ C -3.267 11.964 -5.718 1.00 . A A . 13 TYR CZ 1 1
4 2079 1 1 13 TYR H H -7.874 9.749 -4.528 1.00 . A A . 13 TYR H 1 1
4 2080 1 1 13 TYR HA H -6.109 7.856 -5.905 1.00 . A A . 13 TYR HA 1 1
4 2081 1 1 13 TYR HB2 H -5.948 9.042 -3.127 1.00 . A A . 13 TYR HB2 1 1
4 2082 1 1 13 TYR HB3 H -4.787 7.905 -3.803 1.00 . A A . 13 TYR HB3 1 1
4 2083 1 1 13 TYR HD1 H -3.499 8.611 -5.886 1.00 . A A . 13 TYR HD1 1 1
4 2084 1 1 13 TYR HD2 H -5.729 11.346 -3.508 1.00 . A A . 13 TYR HD2 1 1
4 2085 1 1 13 TYR HE1 H -2.225 10.480 -6.852 1.00 . A A . 13 TYR HE1 1 1
4 2086 1 1 13 TYR HE2 H -4.462 13.222 -4.468 1.00 . A A . 13 TYR HE2 1 1
4 2087 1 1 13 TYR HH H -1.621 12.891 -6.075 1.00 . A A . 13 TYR HH 1 1
4 2088 1 1 13 TYR N N -7.560 9.173 -5.256 1.00 . A A . 13 TYR N 1 1
4 2089 1 1 13 TYR O O -7.683 6.960 -3.202 1.00 . A A . 13 TYR O 1 1
4 2090 1 1 13 TYR OH O -2.556 13.013 -6.256 1.00 . A A . 13 TYR OH 1 1
4 2091 1 1 14 LYS C C -6.992 3.380 -5.010 1.00 . A A . 14 LYS C 1 1
4 2092 1 1 14 LYS CA C -7.845 4.580 -4.613 1.00 . A A . 14 LYS CA 1 1
4 2093 1 1 14 LYS CB C -9.261 4.419 -5.169 1.00 . A A . 14 LYS CB 1 1
4 2094 1 1 14 LYS CD C -11.196 2.887 -5.640 1.00 . A A . 14 LYS CD 1 1
4 2095 1 1 14 LYS CE C -11.536 1.432 -5.924 1.00 . A A . 14 LYS CE 1 1
4 2096 1 1 14 LYS CG C -9.832 3.023 -4.985 1.00 . A A . 14 LYS CG 1 1
4 2097 1 1 14 LYS H H -6.865 5.850 -5.995 1.00 . A A . 14 LYS H 1 1
4 2098 1 1 14 LYS HA H -7.894 4.631 -3.536 1.00 . A A . 14 LYS HA 1 1
4 2099 1 1 14 LYS HB2 H -9.914 5.120 -4.669 1.00 . A A . 14 LYS HB2 1 1
4 2100 1 1 14 LYS HB3 H -9.248 4.643 -6.226 1.00 . A A . 14 LYS HB3 1 1
4 2101 1 1 14 LYS HD2 H -11.945 3.298 -4.979 1.00 . A A . 14 LYS HD2 1 1
4 2102 1 1 14 LYS HD3 H -11.195 3.436 -6.571 1.00 . A A . 14 LYS HD3 1 1
4 2103 1 1 14 LYS HE2 H -11.223 0.832 -5.083 1.00 . A A . 14 LYS HE2 1 1
4 2104 1 1 14 LYS HE3 H -12.605 1.344 -6.050 1.00 . A A . 14 LYS HE3 1 1
4 2105 1 1 14 LYS HG2 H -9.158 2.307 -5.432 1.00 . A A . 14 LYS HG2 1 1
4 2106 1 1 14 LYS HG3 H -9.927 2.819 -3.928 1.00 . A A . 14 LYS HG3 1 1
4 2107 1 1 14 LYS HZ1 H -11.554 0.810 -7.918 1.00 . A A . 14 LYS HZ1 1 1
4 2108 1 1 14 LYS HZ2 H -10.401 0.020 -6.963 1.00 . A A . 14 LYS HZ2 1 1
4 2109 1 1 14 LYS HZ3 H -10.136 1.614 -7.463 1.00 . A A . 14 LYS HZ3 1 1
4 2110 1 1 14 LYS N N -7.252 5.822 -5.094 1.00 . A A . 14 LYS N 1 1
4 2111 1 1 14 LYS NZ N -10.860 0.934 -7.153 1.00 . A A . 14 LYS NZ 1 1
4 2112 1 1 14 LYS O O -6.478 3.313 -6.127 1.00 . A A . 14 LYS O 1 1
4 2113 1 1 15 CYS C C -6.861 0.210 -5.137 1.00 . A A . 15 CYS C 1 1
4 2114 1 1 15 CYS CA C -6.056 1.234 -4.344 1.00 . A A . 15 CYS CA 1 1
4 2115 1 1 15 CYS CB C -5.586 0.618 -3.024 1.00 . A A . 15 CYS CB 1 1
4 2116 1 1 15 CYS H H -7.280 2.543 -3.217 1.00 . A A . 15 CYS H 1 1
4 2117 1 1 15 CYS HA H -5.192 1.522 -4.924 1.00 . A A . 15 CYS HA 1 1
4 2118 1 1 15 CYS HB2 H -5.073 1.373 -2.446 1.00 . A A . 15 CYS HB2 1 1
4 2119 1 1 15 CYS HB3 H -6.447 0.271 -2.471 1.00 . A A . 15 CYS HB3 1 1
4 2120 1 1 15 CYS N N -6.846 2.433 -4.090 1.00 . A A . 15 CYS N 1 1
4 2121 1 1 15 CYS O O -7.961 -0.172 -4.740 1.00 . A A . 15 CYS O 1 1
4 2122 1 1 15 CYS SG S -4.449 -0.791 -3.224 1.00 . A A . 15 CYS SG 1 1
4 2123 1 1 16 ASN C C -6.585 -2.631 -6.710 1.00 . A A . 16 ASN C 1 1
4 2124 1 1 16 ASN CA C -6.971 -1.210 -7.111 1.00 . A A . 16 ASN CA 1 1
4 2125 1 1 16 ASN CB C -6.616 -0.968 -8.580 1.00 . A A . 16 ASN CB 1 1
4 2126 1 1 16 ASN CG C -7.707 -1.435 -9.524 1.00 . A A . 16 ASN CG 1 1
4 2127 1 1 16 ASN H H -5.425 0.112 -6.525 1.00 . A A . 16 ASN H 1 1
4 2128 1 1 16 ASN HA H -8.037 -1.090 -6.984 1.00 . A A . 16 ASN HA 1 1
4 2129 1 1 16 ASN HB2 H -6.459 0.089 -8.736 1.00 . A A . 16 ASN HB2 1 1
4 2130 1 1 16 ASN HB3 H -5.707 -1.501 -8.817 1.00 . A A . 16 ASN HB3 1 1
4 2131 1 1 16 ASN HD21 H -8.884 0.059 -8.940 1.00 . A A . 16 ASN HD21 1 1
4 2132 1 1 16 ASN HD22 H -9.548 -0.999 -10.134 1.00 . A A . 16 ASN HD22 1 1
4 2133 1 1 16 ASN N N -6.305 -0.230 -6.261 1.00 . A A . 16 ASN N 1 1
4 2134 1 1 16 ASN ND2 N -8.826 -0.719 -9.534 1.00 . A A . 16 ASN ND2 1 1
4 2135 1 1 16 ASN O O -6.809 -3.580 -7.461 1.00 . A A . 16 ASN O 1 1
4 2136 1 1 16 ASN OD1 O -7.546 -2.426 -10.235 1.00 . A A . 16 ASN OD1 1 1
4 2137 1 1 17 GLU C C -6.600 -4.620 -4.021 1.00 . A A . 17 GLU C 1 1
4 2138 1 1 17 GLU CA C -5.587 -4.072 -5.022 1.00 . A A . 17 GLU CA 1 1
4 2139 1 1 17 GLU CB C -4.208 -3.974 -4.367 1.00 . A A . 17 GLU CB 1 1
4 2140 1 1 17 GLU CD C -3.048 -3.762 -6.601 1.00 . A A . 17 GLU CD 1 1
4 2141 1 1 17 GLU CG C -3.193 -3.207 -5.197 1.00 . A A . 17 GLU CG 1 1
4 2142 1 1 17 GLU H H -5.853 -1.972 -4.970 1.00 . A A . 17 GLU H 1 1
4 2143 1 1 17 GLU HA H -5.529 -4.746 -5.863 1.00 . A A . 17 GLU HA 1 1
4 2144 1 1 17 GLU HB2 H -4.310 -3.480 -3.413 1.00 . A A . 17 GLU HB2 1 1
4 2145 1 1 17 GLU HB3 H -3.829 -4.973 -4.206 1.00 . A A . 17 GLU HB3 1 1
4 2146 1 1 17 GLU HG2 H -3.508 -2.176 -5.265 1.00 . A A . 17 GLU HG2 1 1
4 2147 1 1 17 GLU HG3 H -2.233 -3.257 -4.705 1.00 . A A . 17 GLU HG3 1 1
4 2148 1 1 17 GLU N N -6.005 -2.767 -5.522 1.00 . A A . 17 GLU N 1 1
4 2149 1 1 17 GLU O O -7.097 -5.737 -4.172 1.00 . A A . 17 GLU O 1 1
4 2150 1 1 17 GLU OE1 O -2.458 -4.853 -6.749 1.00 . A A . 17 GLU OE1 1 1
4 2151 1 1 17 GLU OE2 O -3.523 -3.106 -7.551 1.00 . A A . 17 GLU OE2 1 1
4 2152 1 1 18 CYS C C -9.169 -3.471 -2.120 1.00 . A A . 18 CYS C 1 1
4 2153 1 1 18 CYS CA C -7.854 -4.231 -1.972 1.00 . A A . 18 CYS CA 1 1
4 2154 1 1 18 CYS CB C -7.267 -3.991 -0.580 1.00 . A A . 18 CYS CB 1 1
4 2155 1 1 18 CYS H H -6.473 -2.947 -2.933 1.00 . A A . 18 CYS H 1 1
4 2156 1 1 18 CYS HA H -8.047 -5.286 -2.094 1.00 . A A . 18 CYS HA 1 1
4 2157 1 1 18 CYS HB2 H -8.015 -4.226 0.164 1.00 . A A . 18 CYS HB2 1 1
4 2158 1 1 18 CYS HB3 H -6.414 -4.638 -0.441 1.00 . A A . 18 CYS HB3 1 1
4 2159 1 1 18 CYS N N -6.902 -3.827 -2.999 1.00 . A A . 18 CYS N 1 1
4 2160 1 1 18 CYS O O -10.247 -4.064 -2.096 1.00 . A A . 18 CYS O 1 1
4 2161 1 1 18 CYS SG S -6.719 -2.278 -0.289 1.00 . A A . 18 CYS SG 1 1
4 2162 1 1 19 GLY C C -10.299 -0.186 -1.433 1.00 . A A . 19 GLY C 1 1
4 2163 1 1 19 GLY CA C -10.259 -1.334 -2.421 1.00 . A A . 19 GLY CA 1 1
4 2164 1 1 19 GLY H H -8.185 -1.735 -2.283 1.00 . A A . 19 GLY H 1 1
4 2165 1 1 19 GLY HA2 H -10.283 -0.933 -3.424 1.00 . A A . 19 GLY HA2 1 1
4 2166 1 1 19 GLY HA3 H -11.131 -1.953 -2.271 1.00 . A A . 19 GLY HA3 1 1
4 2167 1 1 19 GLY N N -9.071 -2.154 -2.272 1.00 . A A . 19 GLY N 1 1
4 2168 1 1 19 GLY O O -11.373 0.239 -1.006 1.00 . A A . 19 GLY O 1 1
4 2169 1 1 20 LYS C C -8.922 2.758 -0.853 1.00 . A A . 20 LYS C 1 1
4 2170 1 1 20 LYS CA C -9.029 1.424 -0.121 1.00 . A A . 20 LYS CA 1 1
4 2171 1 1 20 LYS CB C -7.818 1.235 0.796 1.00 . A A . 20 LYS CB 1 1
4 2172 1 1 20 LYS CD C -7.125 0.505 3.097 1.00 . A A . 20 LYS CD 1 1
4 2173 1 1 20 LYS CE C -7.598 -0.209 4.354 1.00 . A A . 20 LYS CE 1 1
4 2174 1 1 20 LYS CG C -8.059 0.250 1.926 1.00 . A A . 20 LYS CG 1 1
4 2175 1 1 20 LYS H H -8.304 -0.063 -1.441 1.00 . A A . 20 LYS H 1 1
4 2176 1 1 20 LYS HA H -9.927 1.428 0.479 1.00 . A A . 20 LYS HA 1 1
4 2177 1 1 20 LYS HB2 H -6.988 0.877 0.205 1.00 . A A . 20 LYS HB2 1 1
4 2178 1 1 20 LYS HB3 H -7.556 2.190 1.228 1.00 . A A . 20 LYS HB3 1 1
4 2179 1 1 20 LYS HD2 H -6.138 0.147 2.844 1.00 . A A . 20 LYS HD2 1 1
4 2180 1 1 20 LYS HD3 H -7.086 1.568 3.290 1.00 . A A . 20 LYS HD3 1 1
4 2181 1 1 20 LYS HE2 H -8.675 -0.162 4.395 1.00 . A A . 20 LYS HE2 1 1
4 2182 1 1 20 LYS HE3 H -7.285 -1.241 4.305 1.00 . A A . 20 LYS HE3 1 1
4 2183 1 1 20 LYS HG2 H -9.080 0.349 2.266 1.00 . A A . 20 LYS HG2 1 1
4 2184 1 1 20 LYS HG3 H -7.896 -0.753 1.559 1.00 . A A . 20 LYS HG3 1 1
4 2185 1 1 20 LYS HZ1 H -6.501 -0.297 6.130 1.00 . A A . 20 LYS HZ1 1 1
4 2186 1 1 20 LYS HZ2 H -7.808 0.777 6.183 1.00 . A A . 20 LYS HZ2 1 1
4 2187 1 1 20 LYS HZ3 H -6.404 1.195 5.337 1.00 . A A . 20 LYS HZ3 1 1
4 2188 1 1 20 LYS N N -9.126 0.318 -1.066 1.00 . A A . 20 LYS N 1 1
4 2189 1 1 20 LYS NZ N -7.038 0.410 5.587 1.00 . A A . 20 LYS NZ 1 1
4 2190 1 1 20 LYS O O -8.638 2.799 -2.050 1.00 . A A . 20 LYS O 1 1
4 2191 1 1 21 VAL C C -8.281 6.128 0.189 1.00 . A A . 21 VAL C 1 1
4 2192 1 1 21 VAL CA C -9.075 5.183 -0.706 1.00 . A A . 21 VAL CA 1 1
4 2193 1 1 21 VAL CB C -10.479 5.773 -0.938 1.00 . A A . 21 VAL CB 1 1
4 2194 1 1 21 VAL CG1 C -10.409 6.967 -1.877 1.00 . A A . 21 VAL CG1 1 1
4 2195 1 1 21 VAL CG2 C -11.420 4.709 -1.484 1.00 . A A . 21 VAL CG2 1 1
4 2196 1 1 21 VAL H H -9.371 3.750 0.824 1.00 . A A . 21 VAL H 1 1
4 2197 1 1 21 VAL HA H -8.579 5.105 -1.662 1.00 . A A . 21 VAL HA 1 1
4 2198 1 1 21 VAL HB H -10.866 6.112 0.012 1.00 . A A . 21 VAL HB 1 1
4 2199 1 1 21 VAL HG11 H -9.495 7.513 -1.696 1.00 . A A . 21 VAL HG11 1 1
4 2200 1 1 21 VAL HG12 H -10.428 6.622 -2.900 1.00 . A A . 21 VAL HG12 1 1
4 2201 1 1 21 VAL HG13 H -11.255 7.615 -1.699 1.00 . A A . 21 VAL HG13 1 1
4 2202 1 1 21 VAL HG21 H -12.442 5.005 -1.304 1.00 . A A . 21 VAL HG21 1 1
4 2203 1 1 21 VAL HG22 H -11.258 4.598 -2.546 1.00 . A A . 21 VAL HG22 1 1
4 2204 1 1 21 VAL HG23 H -11.225 3.768 -0.990 1.00 . A A . 21 VAL HG23 1 1
4 2205 1 1 21 VAL N N -9.149 3.847 -0.126 1.00 . A A . 21 VAL N 1 1
4 2206 1 1 21 VAL O O -8.279 5.987 1.412 1.00 . A A . 21 VAL O 1 1
4 2207 1 1 22 PHE C C -6.921 9.449 -0.311 1.00 . A A . 22 PHE C 1 1
4 2208 1 1 22 PHE CA C -6.807 8.061 0.311 1.00 . A A . 22 PHE CA 1 1
4 2209 1 1 22 PHE CB C -5.341 7.624 0.345 1.00 . A A . 22 PHE CB 1 1
4 2210 1 1 22 PHE CD1 C -5.218 5.184 -0.226 1.00 . A A . 22 PHE CD1 1 1
4 2211 1 1 22 PHE CD2 C -4.909 5.832 2.048 1.00 . A A . 22 PHE CD2 1 1
4 2212 1 1 22 PHE CE1 C -5.047 3.858 0.126 1.00 . A A . 22 PHE CE1 1 1
4 2213 1 1 22 PHE CE2 C -4.736 4.508 2.405 1.00 . A A . 22 PHE CE2 1 1
4 2214 1 1 22 PHE CG C -5.153 6.185 0.730 1.00 . A A . 22 PHE CG 1 1
4 2215 1 1 22 PHE CZ C -4.804 3.520 1.443 1.00 . A A . 22 PHE CZ 1 1
4 2216 1 1 22 PHE H H -7.647 7.153 -1.407 1.00 . A A . 22 PHE H 1 1
4 2217 1 1 22 PHE HA H -7.185 8.099 1.321 1.00 . A A . 22 PHE HA 1 1
4 2218 1 1 22 PHE HB2 H -4.908 7.764 -0.634 1.00 . A A . 22 PHE HB2 1 1
4 2219 1 1 22 PHE HB3 H -4.808 8.233 1.060 1.00 . A A . 22 PHE HB3 1 1
4 2220 1 1 22 PHE HD1 H -5.407 5.446 -1.257 1.00 . A A . 22 PHE HD1 1 1
4 2221 1 1 22 PHE HD2 H -4.856 6.605 2.802 1.00 . A A . 22 PHE HD2 1 1
4 2222 1 1 22 PHE HE1 H -5.100 3.088 -0.629 1.00 . A A . 22 PHE HE1 1 1
4 2223 1 1 22 PHE HE2 H -4.547 4.248 3.436 1.00 . A A . 22 PHE HE2 1 1
4 2224 1 1 22 PHE HZ H -4.670 2.485 1.720 1.00 . A A . 22 PHE HZ 1 1
4 2225 1 1 22 PHE N N -7.607 7.092 -0.429 1.00 . A A . 22 PHE N 1 1
4 2226 1 1 22 PHE O O -7.317 9.594 -1.469 1.00 . A A . 22 PHE O 1 1
4 2227 1 1 23 THR C C -5.286 12.310 -0.538 1.00 . A A . 23 THR C 1 1
4 2228 1 1 23 THR CA C -6.638 11.847 -0.007 1.00 . A A . 23 THR CA 1 1
4 2229 1 1 23 THR CB C -7.092 12.804 1.112 1.00 . A A . 23 THR CB 1 1
4 2230 1 1 23 THR CG2 C -6.193 12.675 2.332 1.00 . A A . 23 THR CG2 1 1
4 2231 1 1 23 THR H H -6.266 10.291 1.379 1.00 . A A . 23 THR H 1 1
4 2232 1 1 23 THR HA H -7.363 11.892 -0.806 1.00 . A A . 23 THR HA 1 1
4 2233 1 1 23 THR HB H -8.102 12.546 1.398 1.00 . A A . 23 THR HB 1 1
4 2234 1 1 23 THR HG1 H -7.970 14.444 0.456 1.00 . A A . 23 THR HG1 1 1
4 2235 1 1 23 THR HG21 H -6.800 12.518 3.211 1.00 . A A . 23 THR HG21 1 1
4 2236 1 1 23 THR HG22 H -5.616 13.580 2.451 1.00 . A A . 23 THR HG22 1 1
4 2237 1 1 23 THR HG23 H -5.526 11.837 2.201 1.00 . A A . 23 THR HG23 1 1
4 2238 1 1 23 THR N N -6.573 10.470 0.466 1.00 . A A . 23 THR N 1 1
4 2239 1 1 23 THR O O -5.215 13.202 -1.384 1.00 . A A . 23 THR O 1 1
4 2240 1 1 23 THR OG1 O -7.072 14.155 0.639 1.00 . A A . 23 THR OG1 1 1
4 2241 1 1 24 GLN C C -2.185 10.865 -1.140 1.00 . A A . 24 GLN C 1 1
4 2242 1 1 24 GLN CA C -2.868 12.050 -0.464 1.00 . A A . 24 GLN CA 1 1
4 2243 1 1 24 GLN CB C -2.038 12.517 0.733 1.00 . A A . 24 GLN CB 1 1
4 2244 1 1 24 GLN CD C -2.732 14.920 0.380 1.00 . A A . 24 GLN CD 1 1
4 2245 1 1 24 GLN CG C -2.561 13.791 1.377 1.00 . A A . 24 GLN CG 1 1
4 2246 1 1 24 GLN H H -4.340 10.996 0.633 1.00 . A A . 24 GLN H 1 1
4 2247 1 1 24 GLN HA H -2.945 12.859 -1.174 1.00 . A A . 24 GLN HA 1 1
4 2248 1 1 24 GLN HB2 H -2.034 11.737 1.480 1.00 . A A . 24 GLN HB2 1 1
4 2249 1 1 24 GLN HB3 H -1.024 12.695 0.406 1.00 . A A . 24 GLN HB3 1 1
4 2250 1 1 24 GLN HE21 H -0.771 15.248 0.377 1.00 . A A . 24 GLN HE21 1 1
4 2251 1 1 24 GLN HE22 H -1.706 16.280 -0.644 1.00 . A A . 24 GLN HE22 1 1
4 2252 1 1 24 GLN HG2 H -3.520 13.583 1.829 1.00 . A A . 24 GLN HG2 1 1
4 2253 1 1 24 GLN HG3 H -1.865 14.106 2.140 1.00 . A A . 24 GLN HG3 1 1
4 2254 1 1 24 GLN N N -4.218 11.699 -0.038 1.00 . A A . 24 GLN N 1 1
4 2255 1 1 24 GLN NE2 N -1.625 15.547 -0.001 1.00 . A A . 24 GLN NE2 1 1
4 2256 1 1 24 GLN O O -2.363 9.719 -0.732 1.00 . A A . 24 GLN O 1 1
4 2257 1 1 24 GLN OE1 O -3.847 15.227 -0.043 1.00 . A A . 24 GLN OE1 1 1
4 2258 1 1 25 ASN C C 0.292 9.381 -2.003 1.00 . A A . 25 ASN C 1 1
4 2259 1 1 25 ASN CA C -0.695 10.110 -2.910 1.00 . A A . 25 ASN CA 1 1
4 2260 1 1 25 ASN CB C 0.044 10.712 -4.107 1.00 . A A . 25 ASN CB 1 1
4 2261 1 1 25 ASN CG C 1.419 11.233 -3.735 1.00 . A A . 25 ASN CG 1 1
4 2262 1 1 25 ASN H H -1.302 12.086 -2.455 1.00 . A A . 25 ASN H 1 1
4 2263 1 1 25 ASN HA H -1.426 9.401 -3.269 1.00 . A A . 25 ASN HA 1 1
4 2264 1 1 25 ASN HB2 H 0.162 9.955 -4.868 1.00 . A A . 25 ASN HB2 1 1
4 2265 1 1 25 ASN HB3 H -0.536 11.531 -4.506 1.00 . A A . 25 ASN HB3 1 1
4 2266 1 1 25 ASN HD21 H 0.611 12.864 -2.933 1.00 . A A . 25 ASN HD21 1 1
4 2267 1 1 25 ASN HD22 H 2.334 12.767 -2.863 1.00 . A A . 25 ASN HD22 1 1
4 2268 1 1 25 ASN N N -1.404 11.152 -2.176 1.00 . A A . 25 ASN N 1 1
4 2269 1 1 25 ASN ND2 N 1.458 12.407 -3.114 1.00 . A A . 25 ASN ND2 1 1
4 2270 1 1 25 ASN O O 0.322 8.151 -1.962 1.00 . A A . 25 ASN O 1 1
4 2271 1 1 25 ASN OD1 O 2.433 10.588 -4.002 1.00 . A A . 25 ASN OD1 1 1
4 2272 1 1 26 SER C C 1.501 8.403 0.405 1.00 . A A . 26 SER C 1 1
4 2273 1 1 26 SER CA C 2.089 9.578 -0.372 1.00 . A A . 26 SER CA 1 1
4 2274 1 1 26 SER CB C 2.598 10.644 0.600 1.00 . A A . 26 SER CB 1 1
4 2275 1 1 26 SER H H 1.026 11.124 -1.353 1.00 . A A . 26 SER H 1 1
4 2276 1 1 26 SER HA H 2.916 9.222 -0.968 1.00 . A A . 26 SER HA 1 1
4 2277 1 1 26 SER HB2 H 1.770 11.023 1.180 1.00 . A A . 26 SER HB2 1 1
4 2278 1 1 26 SER HB3 H 3.329 10.203 1.262 1.00 . A A . 26 SER HB3 1 1
4 2279 1 1 26 SER HG H 3.540 11.410 -0.937 1.00 . A A . 26 SER HG 1 1
4 2280 1 1 26 SER N N 1.098 10.149 -1.277 1.00 . A A . 26 SER N 1 1
4 2281 1 1 26 SER O O 1.982 7.274 0.302 1.00 . A A . 26 SER O 1 1
4 2282 1 1 26 SER OG O 3.201 11.721 -0.094 1.00 . A A . 26 SER OG 1 1
4 2283 1 1 27 HIS C C -0.455 6.397 1.138 1.00 . A A . 27 HIS C 1 1
4 2284 1 1 27 HIS CA C -0.196 7.645 1.977 1.00 . A A . 27 HIS CA 1 1
4 2285 1 1 27 HIS CB C -1.512 8.170 2.551 1.00 . A A . 27 HIS CB 1 1
4 2286 1 1 27 HIS CD2 C -0.268 9.843 4.095 1.00 . A A . 27 HIS CD2 1 1
4 2287 1 1 27 HIS CE1 C -1.927 11.226 4.470 1.00 . A A . 27 HIS CE1 1 1
4 2288 1 1 27 HIS CG C -1.346 9.379 3.420 1.00 . A A . 27 HIS CG 1 1
4 2289 1 1 27 HIS H H 0.122 9.597 1.222 1.00 . A A . 27 HIS H 1 1
4 2290 1 1 27 HIS HA H 0.464 7.385 2.791 1.00 . A A . 27 HIS HA 1 1
4 2291 1 1 27 HIS HB2 H -2.171 8.435 1.737 1.00 . A A . 27 HIS HB2 1 1
4 2292 1 1 27 HIS HB3 H -1.974 7.395 3.144 1.00 . A A . 27 HIS HB3 1 1
4 2293 1 1 27 HIS HD1 H -3.282 10.205 3.328 1.00 . A A . 27 HIS HD1 1 1
4 2294 1 1 27 HIS HD2 H 0.714 9.394 4.121 1.00 . A A . 27 HIS HD2 1 1
4 2295 1 1 27 HIS HE1 H -2.507 12.060 4.838 1.00 . A A . 27 HIS HE1 1 1
4 2296 1 1 27 HIS N N 0.459 8.678 1.182 1.00 . A A . 27 HIS N 1 1
4 2297 1 1 27 HIS ND1 N -2.369 10.267 3.677 1.00 . A A . 27 HIS ND1 1 1
4 2298 1 1 27 HIS NE2 N -0.655 10.992 4.739 1.00 . A A . 27 HIS NE2 1 1
4 2299 1 1 27 HIS O O -0.123 5.283 1.545 1.00 . A A . 27 HIS O 1 1
4 2300 1 1 28 LEU C C -0.089 4.714 -1.296 1.00 . A A . 28 LEU C 1 1
4 2301 1 1 28 LEU CA C -1.355 5.481 -0.930 1.00 . A A . 28 LEU CA 1 1
4 2302 1 1 28 LEU CB C -2.038 5.997 -2.198 1.00 . A A . 28 LEU CB 1 1
4 2303 1 1 28 LEU CD1 C -2.861 3.761 -2.979 1.00 . A A . 28 LEU CD1 1 1
4 2304 1 1 28 LEU CD2 C -2.746 5.678 -4.581 1.00 . A A . 28 LEU CD2 1 1
4 2305 1 1 28 LEU CG C -2.101 5.018 -3.372 1.00 . A A . 28 LEU CG 1 1
4 2306 1 1 28 LEU H H -1.291 7.502 -0.303 1.00 . A A . 28 LEU H 1 1
4 2307 1 1 28 LEU HA H -2.029 4.814 -0.413 1.00 . A A . 28 LEU HA 1 1
4 2308 1 1 28 LEU HB2 H -3.050 6.269 -1.941 1.00 . A A . 28 LEU HB2 1 1
4 2309 1 1 28 LEU HB3 H -1.502 6.876 -2.527 1.00 . A A . 28 LEU HB3 1 1
4 2310 1 1 28 LEU HD11 H -3.913 3.988 -2.896 1.00 . A A . 28 LEU HD11 1 1
4 2311 1 1 28 LEU HD12 H -2.494 3.401 -2.029 1.00 . A A . 28 LEU HD12 1 1
4 2312 1 1 28 LEU HD13 H -2.713 3.001 -3.732 1.00 . A A . 28 LEU HD13 1 1
4 2313 1 1 28 LEU HD21 H -3.612 6.240 -4.266 1.00 . A A . 28 LEU HD21 1 1
4 2314 1 1 28 LEU HD22 H -3.048 4.918 -5.287 1.00 . A A . 28 LEU HD22 1 1
4 2315 1 1 28 LEU HD23 H -2.035 6.343 -5.051 1.00 . A A . 28 LEU HD23 1 1
4 2316 1 1 28 LEU HG H -1.095 4.729 -3.644 1.00 . A A . 28 LEU HG 1 1
4 2317 1 1 28 LEU N N -1.050 6.591 -0.034 1.00 . A A . 28 LEU N 1 1
4 2318 1 1 28 LEU O O -0.054 3.486 -1.228 1.00 . A A . 28 LEU O 1 1
4 2319 1 1 29 ALA C C 2.699 3.866 -0.983 1.00 . A A . 29 ALA C 1 1
4 2320 1 1 29 ALA CA C 2.219 4.836 -2.057 1.00 . A A . 29 ALA CA 1 1
4 2321 1 1 29 ALA CB C 3.268 5.909 -2.308 1.00 . A A . 29 ALA CB 1 1
4 2322 1 1 29 ALA H H 0.860 6.422 -1.718 1.00 . A A . 29 ALA H 1 1
4 2323 1 1 29 ALA HA H 2.069 4.291 -2.979 1.00 . A A . 29 ALA HA 1 1
4 2324 1 1 29 ALA HB1 H 3.784 6.131 -1.386 1.00 . A A . 29 ALA HB1 1 1
4 2325 1 1 29 ALA HB2 H 3.977 5.553 -3.041 1.00 . A A . 29 ALA HB2 1 1
4 2326 1 1 29 ALA HB3 H 2.787 6.803 -2.676 1.00 . A A . 29 ALA HB3 1 1
4 2327 1 1 29 ALA N N 0.950 5.447 -1.684 1.00 . A A . 29 ALA N 1 1
4 2328 1 1 29 ALA O O 3.138 2.757 -1.286 1.00 . A A . 29 ALA O 1 1
4 2329 1 1 30 ARG C C 2.116 2.258 1.560 1.00 . A A . 30 ARG C 1 1
4 2330 1 1 30 ARG CA C 3.039 3.461 1.393 1.00 . A A . 30 ARG CA 1 1
4 2331 1 1 30 ARG CB C 3.063 4.282 2.684 1.00 . A A . 30 ARG CB 1 1
4 2332 1 1 30 ARG CD C 3.970 6.276 3.916 1.00 . A A . 30 ARG CD 1 1
4 2333 1 1 30 ARG CG C 4.075 5.416 2.666 1.00 . A A . 30 ARG CG 1 1
4 2334 1 1 30 ARG CZ C 4.969 6.391 6.159 1.00 . A A . 30 ARG CZ 1 1
4 2335 1 1 30 ARG H H 2.253 5.186 0.452 1.00 . A A . 30 ARG H 1 1
4 2336 1 1 30 ARG HA H 4.037 3.108 1.182 1.00 . A A . 30 ARG HA 1 1
4 2337 1 1 30 ARG HB2 H 2.083 4.706 2.846 1.00 . A A . 30 ARG HB2 1 1
4 2338 1 1 30 ARG HB3 H 3.304 3.627 3.508 1.00 . A A . 30 ARG HB3 1 1
4 2339 1 1 30 ARG HD2 H 4.307 7.274 3.679 1.00 . A A . 30 ARG HD2 1 1
4 2340 1 1 30 ARG HD3 H 2.937 6.309 4.228 1.00 . A A . 30 ARG HD3 1 1
4 2341 1 1 30 ARG HE H 5.205 4.877 4.883 1.00 . A A . 30 ARG HE 1 1
4 2342 1 1 30 ARG HG2 H 5.070 4.998 2.613 1.00 . A A . 30 ARG HG2 1 1
4 2343 1 1 30 ARG HG3 H 3.895 6.033 1.799 1.00 . A A . 30 ARG HG3 1 1
4 2344 1 1 30 ARG HH11 H 3.840 7.986 5.648 1.00 . A A . 30 ARG HH11 1 1
4 2345 1 1 30 ARG HH12 H 4.549 8.055 7.227 1.00 . A A . 30 ARG HH12 1 1
4 2346 1 1 30 ARG HH21 H 6.145 4.955 6.960 1.00 . A A . 30 ARG HH21 1 1
4 2347 1 1 30 ARG HH22 H 5.861 6.331 7.972 1.00 . A A . 30 ARG HH22 1 1
4 2348 1 1 30 ARG N N 2.612 4.292 0.273 1.00 . A A . 30 ARG N 1 1
4 2349 1 1 30 ARG NE N 4.781 5.750 5.011 1.00 . A A . 30 ARG NE 1 1
4 2350 1 1 30 ARG NH1 N 4.407 7.575 6.361 1.00 . A A . 30 ARG NH1 1 1
4 2351 1 1 30 ARG NH2 N 5.720 5.848 7.109 1.00 . A A . 30 ARG NH2 1 1
4 2352 1 1 30 ARG O O 2.570 1.113 1.587 1.00 . A A . 30 ARG O 1 1
4 2353 1 1 31 HIS C C 0.117 0.304 0.886 1.00 . A A . 31 HIS C 1 1
4 2354 1 1 31 HIS CA C -0.168 1.463 1.837 1.00 . A A . 31 HIS CA 1 1
4 2355 1 1 31 HIS CB C -1.577 2.004 1.590 1.00 . A A . 31 HIS CB 1 1
4 2356 1 1 31 HIS CD2 C -3.308 0.538 0.333 1.00 . A A . 31 HIS CD2 1 1
4 2357 1 1 31 HIS CE1 C -3.943 -0.719 2.014 1.00 . A A . 31 HIS CE1 1 1
4 2358 1 1 31 HIS CG C -2.610 0.933 1.424 1.00 . A A . 31 HIS CG 1 1
4 2359 1 1 31 HIS H H 0.518 3.456 1.643 1.00 . A A . 31 HIS H 1 1
4 2360 1 1 31 HIS HA H -0.103 1.103 2.852 1.00 . A A . 31 HIS HA 1 1
4 2361 1 1 31 HIS HB2 H -1.870 2.620 2.428 1.00 . A A . 31 HIS HB2 1 1
4 2362 1 1 31 HIS HB3 H -1.572 2.605 0.692 1.00 . A A . 31 HIS HB3 1 1
4 2363 1 1 31 HIS HD1 H -2.710 0.167 3.384 1.00 . A A . 31 HIS HD1 1 1
4 2364 1 1 31 HIS HD2 H -3.233 0.954 -0.662 1.00 . A A . 31 HIS HD2 1 1
4 2365 1 1 31 HIS HE1 H -4.451 -1.469 2.601 1.00 . A A . 31 HIS HE1 1 1
4 2366 1 1 31 HIS N N 0.819 2.524 1.672 1.00 . A A . 31 HIS N 1 1
4 2367 1 1 31 HIS ND1 N -3.032 0.127 2.460 1.00 . A A . 31 HIS ND1 1 1
4 2368 1 1 31 HIS NE2 N -4.130 -0.490 0.726 1.00 . A A . 31 HIS NE2 1 1
4 2369 1 1 31 HIS O O 0.173 -0.854 1.303 1.00 . A A . 31 HIS O 1 1
4 2370 1 1 32 ARG C C 1.544 -1.441 -0.865 1.00 . A A . 32 ARG C 1 1
4 2371 1 1 32 ARG CA C 0.574 -0.393 -1.400 1.00 . A A . 32 ARG CA 1 1
4 2372 1 1 32 ARG CB C 1.151 0.255 -2.661 1.00 . A A . 32 ARG CB 1 1
4 2373 1 1 32 ARG CD C 0.701 1.538 -4.774 1.00 . A A . 32 ARG CD 1 1
4 2374 1 1 32 ARG CG C 0.143 1.091 -3.432 1.00 . A A . 32 ARG CG 1 1
4 2375 1 1 32 ARG CZ C 0.562 0.770 -7.105 1.00 . A A . 32 ARG CZ 1 1
4 2376 1 1 32 ARG H H 0.240 1.563 -0.662 1.00 . A A . 32 ARG H 1 1
4 2377 1 1 32 ARG HA H -0.359 -0.876 -1.650 1.00 . A A . 32 ARG HA 1 1
4 2378 1 1 32 ARG HB2 H 1.974 0.894 -2.378 1.00 . A A . 32 ARG HB2 1 1
4 2379 1 1 32 ARG HB3 H 1.516 -0.522 -3.315 1.00 . A A . 32 ARG HB3 1 1
4 2380 1 1 32 ARG HD2 H 0.180 2.432 -5.085 1.00 . A A . 32 ARG HD2 1 1
4 2381 1 1 32 ARG HD3 H 1.751 1.756 -4.657 1.00 . A A . 32 ARG HD3 1 1
4 2382 1 1 32 ARG HE H 0.408 -0.411 -5.505 1.00 . A A . 32 ARG HE 1 1
4 2383 1 1 32 ARG HG2 H -0.746 0.501 -3.602 1.00 . A A . 32 ARG HG2 1 1
4 2384 1 1 32 ARG HG3 H -0.109 1.964 -2.847 1.00 . A A . 32 ARG HG3 1 1
4 2385 1 1 32 ARG HH11 H 0.855 2.756 -6.880 1.00 . A A . 32 ARG HH11 1 1
4 2386 1 1 32 ARG HH12 H 0.756 2.202 -8.519 1.00 . A A . 32 ARG HH12 1 1
4 2387 1 1 32 ARG HH21 H 0.276 -1.153 -7.658 1.00 . A A . 32 ARG HH21 1 1
4 2388 1 1 32 ARG HH22 H 0.426 -0.022 -8.960 1.00 . A A . 32 ARG HH22 1 1
4 2389 1 1 32 ARG N N 0.296 0.622 -0.391 1.00 . A A . 32 ARG N 1 1
4 2390 1 1 32 ARG NE N 0.539 0.514 -5.802 1.00 . A A . 32 ARG NE 1 1
4 2391 1 1 32 ARG NH1 N 0.738 2.011 -7.537 1.00 . A A . 32 ARG NH1 1 1
4 2392 1 1 32 ARG NH2 N 0.409 -0.216 -7.980 1.00 . A A . 32 ARG NH2 1 1
4 2393 1 1 32 ARG O O 1.453 -2.619 -1.210 1.00 . A A . 32 ARG O 1 1
4 2394 1 1 33 ARG C C 2.790 -3.147 1.141 1.00 . A A . 33 ARG C 1 1
4 2395 1 1 33 ARG CA C 3.460 -1.904 0.563 1.00 . A A . 33 ARG CA 1 1
4 2396 1 1 33 ARG CB C 4.255 -1.186 1.655 1.00 . A A . 33 ARG CB 1 1
4 2397 1 1 33 ARG CD C 6.508 -0.650 0.679 1.00 . A A . 33 ARG CD 1 1
4 2398 1 1 33 ARG CG C 5.166 -0.091 1.125 1.00 . A A . 33 ARG CG 1 1
4 2399 1 1 33 ARG CZ C 7.333 0.840 -1.093 1.00 . A A . 33 ARG CZ 1 1
4 2400 1 1 33 ARG H H 2.493 -0.053 0.218 1.00 . A A . 33 ARG H 1 1
4 2401 1 1 33 ARG HA H 4.137 -2.207 -0.222 1.00 . A A . 33 ARG HA 1 1
4 2402 1 1 33 ARG HB2 H 3.562 -0.740 2.354 1.00 . A A . 33 ARG HB2 1 1
4 2403 1 1 33 ARG HB3 H 4.863 -1.910 2.175 1.00 . A A . 33 ARG HB3 1 1
4 2404 1 1 33 ARG HD2 H 6.986 -1.120 1.526 1.00 . A A . 33 ARG HD2 1 1
4 2405 1 1 33 ARG HD3 H 6.338 -1.386 -0.092 1.00 . A A . 33 ARG HD3 1 1
4 2406 1 1 33 ARG HE H 8.052 0.773 0.766 1.00 . A A . 33 ARG HE 1 1
4 2407 1 1 33 ARG HG2 H 4.689 0.385 0.281 1.00 . A A . 33 ARG HG2 1 1
4 2408 1 1 33 ARG HG3 H 5.330 0.637 1.905 1.00 . A A . 33 ARG HG3 1 1
4 2409 1 1 33 ARG HH11 H 5.813 -0.373 -1.642 1.00 . A A . 33 ARG HH11 1 1
4 2410 1 1 33 ARG HH12 H 6.404 0.683 -2.882 1.00 . A A . 33 ARG HH12 1 1
4 2411 1 1 33 ARG HH21 H 8.839 2.168 -0.859 1.00 . A A . 33 ARG HH21 1 1
4 2412 1 1 33 ARG HH22 H 8.126 2.127 -2.436 1.00 . A A . 33 ARG HH22 1 1
4 2413 1 1 33 ARG N N 2.472 -1.004 -0.019 1.00 . A A . 33 ARG N 1 1
4 2414 1 1 33 ARG NE N 7.388 0.391 0.155 1.00 . A A . 33 ARG NE 1 1
4 2415 1 1 33 ARG NH1 N 6.444 0.342 -1.942 1.00 . A A . 33 ARG NH1 1 1
4 2416 1 1 33 ARG NH2 N 8.168 1.790 -1.496 1.00 . A A . 33 ARG NH2 1 1
4 2417 1 1 33 ARG O O 3.258 -4.268 0.941 1.00 . A A . 33 ARG O 1 1
4 2418 1 1 34 VAL C C 0.820 -5.213 1.496 1.00 . A A . 34 VAL C 1 1
4 2419 1 1 34 VAL CA C 0.954 -4.043 2.465 1.00 . A A . 34 VAL CA 1 1
4 2420 1 1 34 VAL CB C -0.451 -3.601 2.915 1.00 . A A . 34 VAL CB 1 1
4 2421 1 1 34 VAL CG1 C -0.354 -2.590 4.048 1.00 . A A . 34 VAL CG1 1 1
4 2422 1 1 34 VAL CG2 C -1.230 -3.026 1.742 1.00 . A A . 34 VAL CG2 1 1
4 2423 1 1 34 VAL H H 1.365 -2.024 1.981 1.00 . A A . 34 VAL H 1 1
4 2424 1 1 34 VAL HA H 1.502 -4.371 3.336 1.00 . A A . 34 VAL HA 1 1
4 2425 1 1 34 VAL HB H -0.980 -4.469 3.281 1.00 . A A . 34 VAL HB 1 1
4 2426 1 1 34 VAL HG11 H 0.598 -2.084 3.998 1.00 . A A . 34 VAL HG11 1 1
4 2427 1 1 34 VAL HG12 H -1.153 -1.868 3.956 1.00 . A A . 34 VAL HG12 1 1
4 2428 1 1 34 VAL HG13 H -0.439 -3.103 4.995 1.00 . A A . 34 VAL HG13 1 1
4 2429 1 1 34 VAL HG21 H -1.592 -2.041 1.997 1.00 . A A . 34 VAL HG21 1 1
4 2430 1 1 34 VAL HG22 H -0.583 -2.960 0.879 1.00 . A A . 34 VAL HG22 1 1
4 2431 1 1 34 VAL HG23 H -2.067 -3.670 1.515 1.00 . A A . 34 VAL HG23 1 1
4 2432 1 1 34 VAL N N 1.690 -2.940 1.858 1.00 . A A . 34 VAL N 1 1
4 2433 1 1 34 VAL O O 0.725 -6.369 1.910 1.00 . A A . 34 VAL O 1 1
4 2434 1 1 35 HIS C C 2.068 -6.383 -1.309 1.00 . A A . 35 HIS C 1 1
4 2435 1 1 35 HIS CA C 0.692 -5.932 -0.827 1.00 . A A . 35 HIS CA 1 1
4 2436 1 1 35 HIS CB C -0.128 -5.407 -2.006 1.00 . A A . 35 HIS CB 1 1
4 2437 1 1 35 HIS CD2 C -2.014 -3.736 -1.393 1.00 . A A . 35 HIS CD2 1 1
4 2438 1 1 35 HIS CE1 C -3.643 -5.177 -1.118 1.00 . A A . 35 HIS CE1 1 1
4 2439 1 1 35 HIS CG C -1.509 -4.970 -1.627 1.00 . A A . 35 HIS CG 1 1
4 2440 1 1 35 HIS H H 0.893 -3.967 -0.066 1.00 . A A . 35 HIS H 1 1
4 2441 1 1 35 HIS HA H 0.182 -6.778 -0.393 1.00 . A A . 35 HIS HA 1 1
4 2442 1 1 35 HIS HB2 H 0.381 -4.560 -2.440 1.00 . A A . 35 HIS HB2 1 1
4 2443 1 1 35 HIS HB3 H -0.218 -6.187 -2.748 1.00 . A A . 35 HIS HB3 1 1
4 2444 1 1 35 HIS HD1 H -2.506 -6.824 -1.543 1.00 . A A . 35 HIS HD1 1 1
4 2445 1 1 35 HIS HD2 H -1.473 -2.801 -1.444 1.00 . A A . 35 HIS HD2 1 1
4 2446 1 1 35 HIS HE1 H -4.614 -5.604 -0.916 1.00 . A A . 35 HIS HE1 1 1
4 2447 1 1 35 HIS N N 0.814 -4.906 0.203 1.00 . A A . 35 HIS N 1 1
4 2448 1 1 35 HIS ND1 N -2.554 -5.850 -1.445 1.00 . A A . 35 HIS ND1 1 1
4 2449 1 1 35 HIS NE2 N -3.341 -3.891 -1.079 1.00 . A A . 35 HIS NE2 1 1
4 2450 1 1 35 HIS O O 2.455 -6.120 -2.448 1.00 . A A . 35 HIS O 1 1
4 2451 1 1 36 THR C C 4.324 -8.992 -0.320 1.00 . A A . 36 THR C 1 1
4 2452 1 1 36 THR CA C 4.136 -7.548 -0.770 1.00 . A A . 36 THR CA 1 1
4 2453 1 1 36 THR CB C 5.230 -6.675 -0.128 1.00 . A A . 36 THR CB 1 1
4 2454 1 1 36 THR CG2 C 5.183 -5.257 -0.678 1.00 . A A . 36 THR CG2 1 1
4 2455 1 1 36 THR H H 2.439 -7.240 0.458 1.00 . A A . 36 THR H 1 1
4 2456 1 1 36 THR HA H 4.248 -7.498 -1.843 1.00 . A A . 36 THR HA 1 1
4 2457 1 1 36 THR HB H 6.194 -7.104 -0.360 1.00 . A A . 36 THR HB 1 1
4 2458 1 1 36 THR HG1 H 4.132 -6.752 1.509 1.00 . A A . 36 THR HG1 1 1
4 2459 1 1 36 THR HG21 H 5.483 -4.563 0.092 1.00 . A A . 36 THR HG21 1 1
4 2460 1 1 36 THR HG22 H 4.178 -5.028 -0.998 1.00 . A A . 36 THR HG22 1 1
4 2461 1 1 36 THR HG23 H 5.856 -5.175 -1.519 1.00 . A A . 36 THR HG23 1 1
4 2462 1 1 36 THR N N 2.803 -7.063 -0.434 1.00 . A A . 36 THR N 1 1
4 2463 1 1 36 THR O O 4.456 -9.269 0.872 1.00 . A A . 36 THR O 1 1
4 2464 1 1 36 THR OG1 O 5.062 -6.646 1.294 1.00 . A A . 36 THR OG1 1 1
4 2465 1 1 37 GLY C C 3.652 -11.756 0.206 1.00 . A A . 37 GLY C 1 1
4 2466 1 1 37 GLY CA C 4.511 -11.316 -0.963 1.00 . A A . 37 GLY CA 1 1
4 2467 1 1 37 GLY H H 4.227 -9.632 -2.214 1.00 . A A . 37 GLY H 1 1
4 2468 1 1 37 GLY HA2 H 4.251 -11.905 -1.829 1.00 . A A . 37 GLY HA2 1 1
4 2469 1 1 37 GLY HA3 H 5.548 -11.492 -0.718 1.00 . A A . 37 GLY HA3 1 1
4 2470 1 1 37 GLY N N 4.337 -9.911 -1.281 1.00 . A A . 37 GLY N 1 1
4 2471 1 1 37 GLY O O 4.168 -12.147 1.252 1.00 . A A . 37 GLY O 1 1
4 2472 1 1 38 GLY C C 0.185 -11.216 1.141 1.00 . A A . 38 GLY C 1 1
4 2473 1 1 38 GLY CA C 1.424 -12.087 1.087 1.00 . A A . 38 GLY CA 1 1
4 2474 1 1 38 GLY H H 1.980 -11.371 -0.827 1.00 . A A . 38 GLY H 1 1
4 2475 1 1 38 GLY HA2 H 1.125 -13.111 0.923 1.00 . A A . 38 GLY HA2 1 1
4 2476 1 1 38 GLY HA3 H 1.939 -12.020 2.034 1.00 . A A . 38 GLY HA3 1 1
4 2477 1 1 38 GLY N N 2.336 -11.691 0.029 1.00 . A A . 38 GLY N 1 1
4 2478 1 1 38 GLY O O 0.253 -10.011 0.897 1.00 . A A . 38 GLY O 1 1
4 2479 1 1 39 LYS C C -2.314 -10.339 2.866 1.00 . A A . 39 LYS C 1 1
4 2480 1 1 39 LYS CA C -2.212 -11.098 1.547 1.00 . A A . 39 LYS CA 1 1
4 2481 1 1 39 LYS CB C -3.392 -12.063 1.410 1.00 . A A . 39 LYS CB 1 1
4 2482 1 1 39 LYS CD C -3.123 -13.411 -0.693 1.00 . A A . 39 LYS CD 1 1
4 2483 1 1 39 LYS CE C -1.858 -12.939 -1.392 1.00 . A A . 39 LYS CE 1 1
4 2484 1 1 39 LYS CG C -3.853 -12.259 -0.024 1.00 . A A . 39 LYS CG 1 1
4 2485 1 1 39 LYS H H -0.941 -12.788 1.645 1.00 . A A . 39 LYS H 1 1
4 2486 1 1 39 LYS HA H -2.242 -10.388 0.734 1.00 . A A . 39 LYS HA 1 1
4 2487 1 1 39 LYS HB2 H -3.102 -13.025 1.807 1.00 . A A . 39 LYS HB2 1 1
4 2488 1 1 39 LYS HB3 H -4.223 -11.681 1.984 1.00 . A A . 39 LYS HB3 1 1
4 2489 1 1 39 LYS HD2 H -2.856 -14.141 0.057 1.00 . A A . 39 LYS HD2 1 1
4 2490 1 1 39 LYS HD3 H -3.779 -13.866 -1.422 1.00 . A A . 39 LYS HD3 1 1
4 2491 1 1 39 LYS HE2 H -2.136 -12.340 -2.246 1.00 . A A . 39 LYS HE2 1 1
4 2492 1 1 39 LYS HE3 H -1.285 -12.337 -0.702 1.00 . A A . 39 LYS HE3 1 1
4 2493 1 1 39 LYS HG2 H -4.913 -12.468 -0.026 1.00 . A A . 39 LYS HG2 1 1
4 2494 1 1 39 LYS HG3 H -3.663 -11.352 -0.581 1.00 . A A . 39 LYS HG3 1 1
4 2495 1 1 39 LYS HZ1 H -0.814 -13.987 -2.867 1.00 . A A . 39 LYS HZ1 1 1
4 2496 1 1 39 LYS HZ2 H -1.519 -14.978 -1.691 1.00 . A A . 39 LYS HZ2 1 1
4 2497 1 1 39 LYS HZ3 H -0.121 -14.098 -1.328 1.00 . A A . 39 LYS HZ3 1 1
4 2498 1 1 39 LYS N N -0.951 -11.825 1.461 1.00 . A A . 39 LYS N 1 1
4 2499 1 1 39 LYS NZ N -1.019 -14.080 -1.852 1.00 . A A . 39 LYS NZ 1 1
4 2500 1 1 39 LYS O O -1.860 -10.802 3.913 1.00 . A A . 39 LYS O 1 1
4 2501 1 1 40 PRO C C -4.107 -8.883 4.987 1.00 . A A . 40 PRO C 1 1
4 2502 1 1 40 PRO CA C -3.101 -8.299 4.001 1.00 . A A . 40 PRO CA 1 1
4 2503 1 1 40 PRO CB C -3.624 -6.983 3.421 1.00 . A A . 40 PRO CB 1 1
4 2504 1 1 40 PRO CD C -3.488 -8.531 1.605 1.00 . A A . 40 PRO CD 1 1
4 2505 1 1 40 PRO CG C -4.277 -7.367 2.138 1.00 . A A . 40 PRO CG 1 1
4 2506 1 1 40 PRO HA H -2.163 -8.123 4.508 1.00 . A A . 40 PRO HA 1 1
4 2507 1 1 40 PRO HB2 H -4.331 -6.539 4.107 1.00 . A A . 40 PRO HB2 1 1
4 2508 1 1 40 PRO HB3 H -2.800 -6.305 3.256 1.00 . A A . 40 PRO HB3 1 1
4 2509 1 1 40 PRO HD2 H -4.138 -9.223 1.089 1.00 . A A . 40 PRO HD2 1 1
4 2510 1 1 40 PRO HD3 H -2.704 -8.186 0.948 1.00 . A A . 40 PRO HD3 1 1
4 2511 1 1 40 PRO HG2 H -5.300 -7.660 2.320 1.00 . A A . 40 PRO HG2 1 1
4 2512 1 1 40 PRO HG3 H -4.239 -6.540 1.445 1.00 . A A . 40 PRO HG3 1 1
4 2513 1 1 40 PRO N N -2.924 -9.146 2.818 1.00 . A A . 40 PRO N 1 1
4 2514 1 1 40 PRO O O -3.831 -8.987 6.182 1.00 . A A . 40 PRO O 1 1
4 2515 1 1 41 SER C C -7.311 -10.639 4.475 1.00 . A A . 41 SER C 1 1
4 2516 1 1 41 SER CA C -6.324 -9.834 5.315 1.00 . A A . 41 SER CA 1 1
4 2517 1 1 41 SER CB C -7.062 -8.728 6.070 1.00 . A A . 41 SER CB 1 1
4 2518 1 1 41 SER H H -5.435 -9.155 3.517 1.00 . A A . 41 SER H 1 1
4 2519 1 1 41 SER HA H -5.855 -10.495 6.029 1.00 . A A . 41 SER HA 1 1
4 2520 1 1 41 SER HB2 H -6.348 -8.007 6.438 1.00 . A A . 41 SER HB2 1 1
4 2521 1 1 41 SER HB3 H -7.754 -8.239 5.399 1.00 . A A . 41 SER HB3 1 1
4 2522 1 1 41 SER HG H -7.742 -8.641 7.905 1.00 . A A . 41 SER HG 1 1
4 2523 1 1 41 SER N N -5.275 -9.263 4.478 1.00 . A A . 41 SER N 1 1
4 2524 1 1 41 SER O O -7.530 -10.344 3.301 1.00 . A A . 41 SER O 1 1
4 2525 1 1 41 SER OG O -7.786 -9.255 7.168 1.00 . A A . 41 SER OG 1 1
4 2526 1 1 42 GLY C C -9.881 -11.677 3.610 1.00 . A A . 42 GLY C 1 1
4 2527 1 1 42 GLY CA C -8.862 -12.492 4.381 1.00 . A A . 42 GLY CA 1 1
4 2528 1 1 42 GLY H H -7.692 -11.848 6.025 1.00 . A A . 42 GLY H 1 1
4 2529 1 1 42 GLY HA2 H -8.329 -13.129 3.692 1.00 . A A . 42 GLY HA2 1 1
4 2530 1 1 42 GLY HA3 H -9.381 -13.110 5.099 1.00 . A A . 42 GLY HA3 1 1
4 2531 1 1 42 GLY N N -7.905 -11.659 5.087 1.00 . A A . 42 GLY N 1 1
4 2532 1 1 42 GLY O O -10.262 -10.578 4.013 1.00 . A A . 42 GLY O 1 1
4 2533 1 1 43 PRO C C -12.706 -11.497 2.261 1.00 . A A . 43 PRO C 1 1
4 2534 1 1 43 PRO CA C -11.325 -11.552 1.617 1.00 . A A . 43 PRO CA 1 1
4 2535 1 1 43 PRO CB C -11.355 -12.425 0.361 1.00 . A A . 43 PRO CB 1 1
4 2536 1 1 43 PRO CD C -9.928 -13.526 1.931 1.00 . A A . 43 PRO CD 1 1
4 2537 1 1 43 PRO CG C -10.916 -13.771 0.824 1.00 . A A . 43 PRO CG 1 1
4 2538 1 1 43 PRO HA H -11.011 -10.552 1.356 1.00 . A A . 43 PRO HA 1 1
4 2539 1 1 43 PRO HB2 H -12.359 -12.452 -0.038 1.00 . A A . 43 PRO HB2 1 1
4 2540 1 1 43 PRO HB3 H -10.679 -12.022 -0.378 1.00 . A A . 43 PRO HB3 1 1
4 2541 1 1 43 PRO HD2 H -10.005 -14.296 2.683 1.00 . A A . 43 PRO HD2 1 1
4 2542 1 1 43 PRO HD3 H -8.923 -13.481 1.536 1.00 . A A . 43 PRO HD3 1 1
4 2543 1 1 43 PRO HG2 H -11.764 -14.326 1.195 1.00 . A A . 43 PRO HG2 1 1
4 2544 1 1 43 PRO HG3 H -10.444 -14.303 0.011 1.00 . A A . 43 PRO HG3 1 1
4 2545 1 1 43 PRO N N -10.338 -12.219 2.472 1.00 . A A . 43 PRO N 1 1
4 2546 1 1 43 PRO O O -13.407 -10.489 2.164 1.00 . A A . 43 PRO O 1 1
4 2547 1 1 44 SER C C -14.239 -13.085 5.033 1.00 . A A . 44 SER C 1 1
4 2548 1 1 44 SER CA C -14.391 -12.663 3.575 1.00 . A A . 44 SER CA 1 1
4 2549 1 1 44 SER CB C -15.301 -13.648 2.839 1.00 . A A . 44 SER CB 1 1
4 2550 1 1 44 SER H H -12.488 -13.357 2.959 1.00 . A A . 44 SER H 1 1
4 2551 1 1 44 SER HA H -14.838 -11.680 3.542 1.00 . A A . 44 SER HA 1 1
4 2552 1 1 44 SER HB2 H -15.200 -13.501 1.774 1.00 . A A . 44 SER HB2 1 1
4 2553 1 1 44 SER HB3 H -15.013 -14.658 3.092 1.00 . A A . 44 SER HB3 1 1
4 2554 1 1 44 SER HG H -17.213 -14.045 2.682 1.00 . A A . 44 SER HG 1 1
4 2555 1 1 44 SER N N -13.092 -12.586 2.918 1.00 . A A . 44 SER N 1 1
4 2556 1 1 44 SER O O -13.127 -13.303 5.514 1.00 . A A . 44 SER O 1 1
4 2557 1 1 44 SER OG O -16.658 -13.456 3.199 1.00 . A A . 44 SER OG 1 1
4 2558 1 1 45 SER C C -14.764 -12.487 8.004 1.00 . A A . 45 SER C 1 1
4 2559 1 1 45 SER CA C -15.358 -13.591 7.135 1.00 . A A . 45 SER CA 1 1
4 2560 1 1 45 SER CB C -14.563 -14.885 7.320 1.00 . A A . 45 SER CB 1 1
4 2561 1 1 45 SER H H -16.220 -13.011 5.290 1.00 . A A . 45 SER H 1 1
4 2562 1 1 45 SER HA H -16.381 -13.760 7.437 1.00 . A A . 45 SER HA 1 1
4 2563 1 1 45 SER HB2 H -13.520 -14.647 7.459 1.00 . A A . 45 SER HB2 1 1
4 2564 1 1 45 SER HB3 H -14.932 -15.409 8.190 1.00 . A A . 45 SER HB3 1 1
4 2565 1 1 45 SER HG H -15.520 -15.540 5.741 1.00 . A A . 45 SER HG 1 1
4 2566 1 1 45 SER N N -15.365 -13.199 5.730 1.00 . A A . 45 SER N 1 1
4 2567 1 1 45 SER O O -13.858 -12.728 8.800 1.00 . A A . 45 SER O 1 1
4 2568 1 1 45 SER OG O -14.692 -15.730 6.190 1.00 . A A . 45 SER OG 1 1
4 2569 1 1 46 GLY C C -13.790 -9.310 7.856 1.00 . A A . 46 GLY C 1 1
4 2570 1 1 46 GLY CA C -14.793 -10.150 8.622 1.00 . A A . 46 GLY CA 1 1
4 2571 1 1 46 GLY H H -16.005 -11.140 7.196 1.00 . A A . 46 GLY H 1 1
4 2572 1 1 46 GLY HA2 H -15.630 -9.527 8.901 1.00 . A A . 46 GLY HA2 1 1
4 2573 1 1 46 GLY HA3 H -14.322 -10.525 9.518 1.00 . A A . 46 GLY HA3 1 1
4 2574 1 1 46 GLY N N -15.283 -11.273 7.846 1.00 . A A . 46 GLY N 1 1
4 2575 1 1 46 GLY O O -12.816 -8.851 8.451 1.00 . A A . 46 GLY O 1 1
4 2576 2 2 1 ZN ZN ZN -4.553 -1.861 -1.156 1.00 . B A . 201 ZN ZN 1 1
5 2577 1 1 1 GLY C C -25.787 -7.965 12.746 1.00 . A A . 1 GLY C 1 1
5 2578 1 1 1 GLY CA C -26.122 -9.443 12.723 1.00 . A A . 1 GLY CA 1 1
5 2579 1 1 1 GLY H1 H -27.476 -9.117 14.318 1.00 . A A . 1 GLY H1 1 1
5 2580 1 1 1 GLY HA2 H -25.220 -10.009 12.905 1.00 . A A . 1 GLY HA2 1 1
5 2581 1 1 1 GLY HA3 H -26.504 -9.698 11.745 1.00 . A A . 1 GLY HA3 1 1
5 2582 1 1 1 GLY N N -27.111 -9.804 13.721 1.00 . A A . 1 GLY N 1 1
5 2583 1 1 1 GLY O O -26.621 -7.139 13.118 1.00 . A A . 1 GLY O 1 1
5 2584 1 1 2 SER C C -24.499 -5.566 11.019 1.00 . A A . 2 SER C 1 1
5 2585 1 1 2 SER CA C -24.118 -6.242 12.333 1.00 . A A . 2 SER CA 1 1
5 2586 1 1 2 SER CB C -22.604 -6.167 12.538 1.00 . A A . 2 SER CB 1 1
5 2587 1 1 2 SER H H -23.944 -8.335 12.066 1.00 . A A . 2 SER H 1 1
5 2588 1 1 2 SER HA H -24.609 -5.726 13.145 1.00 . A A . 2 SER HA 1 1
5 2589 1 1 2 SER HB2 H -22.335 -6.726 13.421 1.00 . A A . 2 SER HB2 1 1
5 2590 1 1 2 SER HB3 H -22.106 -6.589 11.678 1.00 . A A . 2 SER HB3 1 1
5 2591 1 1 2 SER HG H -21.272 -4.738 12.394 1.00 . A A . 2 SER HG 1 1
5 2592 1 1 2 SER N N -24.563 -7.630 12.351 1.00 . A A . 2 SER N 1 1
5 2593 1 1 2 SER O O -24.931 -6.224 10.073 1.00 . A A . 2 SER O 1 1
5 2594 1 1 2 SER OG O -22.177 -4.825 12.700 1.00 . A A . 2 SER OG 1 1
5 2595 1 1 3 SER C C -24.064 -2.081 9.844 1.00 . A A . 3 SER C 1 1
5 2596 1 1 3 SER CA C -24.665 -3.481 9.774 1.00 . A A . 3 SER CA 1 1
5 2597 1 1 3 SER CB C -26.183 -3.388 9.605 1.00 . A A . 3 SER CB 1 1
5 2598 1 1 3 SER H H -23.987 -3.780 11.758 1.00 . A A . 3 SER H 1 1
5 2599 1 1 3 SER HA H -24.247 -3.997 8.923 1.00 . A A . 3 SER HA 1 1
5 2600 1 1 3 SER HB2 H -26.409 -2.909 8.664 1.00 . A A . 3 SER HB2 1 1
5 2601 1 1 3 SER HB3 H -26.604 -4.383 9.613 1.00 . A A . 3 SER HB3 1 1
5 2602 1 1 3 SER HG H -26.471 -1.724 10.598 1.00 . A A . 3 SER HG 1 1
5 2603 1 1 3 SER N N -24.335 -4.248 10.970 1.00 . A A . 3 SER N 1 1
5 2604 1 1 3 SER O O -23.553 -1.663 10.883 1.00 . A A . 3 SER O 1 1
5 2605 1 1 3 SER OG O -26.768 -2.635 10.653 1.00 . A A . 3 SER OG 1 1
5 2606 1 1 4 GLY C C -22.381 0.096 7.770 1.00 . A A . 4 GLY C 1 1
5 2607 1 1 4 GLY CA C -23.586 -0.014 8.683 1.00 . A A . 4 GLY CA 1 1
5 2608 1 1 4 GLY H H -24.547 -1.744 7.931 1.00 . A A . 4 GLY H 1 1
5 2609 1 1 4 GLY HA2 H -24.353 0.660 8.333 1.00 . A A . 4 GLY HA2 1 1
5 2610 1 1 4 GLY HA3 H -23.294 0.278 9.682 1.00 . A A . 4 GLY HA3 1 1
5 2611 1 1 4 GLY N N -24.128 -1.359 8.729 1.00 . A A . 4 GLY N 1 1
5 2612 1 1 4 GLY O O -21.251 0.234 8.236 1.00 . A A . 4 GLY O 1 1
5 2613 1 1 5 SER C C -21.130 1.571 5.263 1.00 . A A . 5 SER C 1 1
5 2614 1 1 5 SER CA C -21.548 0.120 5.483 1.00 . A A . 5 SER CA 1 1
5 2615 1 1 5 SER CB C -21.989 -0.503 4.156 1.00 . A A . 5 SER CB 1 1
5 2616 1 1 5 SER H H -23.547 -0.078 6.154 1.00 . A A . 5 SER H 1 1
5 2617 1 1 5 SER HA H -20.703 -0.432 5.867 1.00 . A A . 5 SER HA 1 1
5 2618 1 1 5 SER HB2 H -22.213 -1.547 4.309 1.00 . A A . 5 SER HB2 1 1
5 2619 1 1 5 SER HB3 H -22.871 0.007 3.798 1.00 . A A . 5 SER HB3 1 1
5 2620 1 1 5 SER HG H -21.104 -1.058 2.499 1.00 . A A . 5 SER HG 1 1
5 2621 1 1 5 SER N N -22.623 0.033 6.464 1.00 . A A . 5 SER N 1 1
5 2622 1 1 5 SER O O -21.648 2.250 4.376 1.00 . A A . 5 SER O 1 1
5 2623 1 1 5 SER OG O -20.969 -0.393 3.178 1.00 . A A . 5 SER OG 1 1
5 2624 1 1 6 SER C C -19.193 3.702 4.567 1.00 . A A . 6 SER C 1 1
5 2625 1 1 6 SER CA C -19.704 3.410 5.975 1.00 . A A . 6 SER CA 1 1
5 2626 1 1 6 SER CB C -18.590 3.656 6.995 1.00 . A A . 6 SER CB 1 1
5 2627 1 1 6 SER H H -19.816 1.448 6.764 1.00 . A A . 6 SER H 1 1
5 2628 1 1 6 SER HA H -20.530 4.071 6.190 1.00 . A A . 6 SER HA 1 1
5 2629 1 1 6 SER HB2 H -17.794 2.945 6.833 1.00 . A A . 6 SER HB2 1 1
5 2630 1 1 6 SER HB3 H -18.207 4.659 6.871 1.00 . A A . 6 SER HB3 1 1
5 2631 1 1 6 SER HG H -18.551 4.060 8.911 1.00 . A A . 6 SER HG 1 1
5 2632 1 1 6 SER N N -20.190 2.039 6.077 1.00 . A A . 6 SER N 1 1
5 2633 1 1 6 SER O O -18.256 3.064 4.090 1.00 . A A . 6 SER O 1 1
5 2634 1 1 6 SER OG O -19.071 3.510 8.320 1.00 . A A . 6 SER OG 1 1
5 2635 1 1 7 GLY C C -19.493 6.526 2.313 1.00 . A A . 7 GLY C 1 1
5 2636 1 1 7 GLY CA C -19.415 5.033 2.561 1.00 . A A . 7 GLY CA 1 1
5 2637 1 1 7 GLY H H -20.560 5.147 4.338 1.00 . A A . 7 GLY H 1 1
5 2638 1 1 7 GLY HA2 H -18.399 4.704 2.401 1.00 . A A . 7 GLY HA2 1 1
5 2639 1 1 7 GLY HA3 H -20.061 4.529 1.857 1.00 . A A . 7 GLY HA3 1 1
5 2640 1 1 7 GLY N N -19.819 4.672 3.907 1.00 . A A . 7 GLY N 1 1
5 2641 1 1 7 GLY O O -20.102 6.971 1.339 1.00 . A A . 7 GLY O 1 1
5 2642 1 1 8 THR C C -17.481 9.286 2.770 1.00 . A A . 8 THR C 1 1
5 2643 1 1 8 THR CA C -18.879 8.757 3.070 1.00 . A A . 8 THR CA 1 1
5 2644 1 1 8 THR CB C -19.407 9.430 4.351 1.00 . A A . 8 THR CB 1 1
5 2645 1 1 8 THR CG2 C -18.894 8.713 5.590 1.00 . A A . 8 THR CG2 1 1
5 2646 1 1 8 THR H H -18.406 6.891 3.950 1.00 . A A . 8 THR H 1 1
5 2647 1 1 8 THR HA H -19.536 9.019 2.253 1.00 . A A . 8 THR HA 1 1
5 2648 1 1 8 THR HB H -20.487 9.381 4.346 1.00 . A A . 8 THR HB 1 1
5 2649 1 1 8 THR HG1 H -19.363 11.262 3.622 1.00 . A A . 8 THR HG1 1 1
5 2650 1 1 8 THR HG21 H -19.461 7.808 5.743 1.00 . A A . 8 THR HG21 1 1
5 2651 1 1 8 THR HG22 H -19.005 9.357 6.450 1.00 . A A . 8 THR HG22 1 1
5 2652 1 1 8 THR HG23 H -17.851 8.467 5.457 1.00 . A A . 8 THR HG23 1 1
5 2653 1 1 8 THR N N -18.875 7.305 3.196 1.00 . A A . 8 THR N 1 1
5 2654 1 1 8 THR O O -16.781 9.758 3.665 1.00 . A A . 8 THR O 1 1
5 2655 1 1 8 THR OG1 O -19.002 10.803 4.385 1.00 . A A . 8 THR OG1 1 1
5 2656 1 1 9 GLY C C -15.619 9.788 -0.395 1.00 . A A . 9 GLY C 1 1
5 2657 1 1 9 GLY CA C -15.769 9.683 1.110 1.00 . A A . 9 GLY CA 1 1
5 2658 1 1 9 GLY H H -17.683 8.821 0.834 1.00 . A A . 9 GLY H 1 1
5 2659 1 1 9 GLY HA2 H -15.605 10.656 1.547 1.00 . A A . 9 GLY HA2 1 1
5 2660 1 1 9 GLY HA3 H -15.022 8.999 1.487 1.00 . A A . 9 GLY HA3 1 1
5 2661 1 1 9 GLY N N -17.082 9.206 1.505 1.00 . A A . 9 GLY N 1 1
5 2662 1 1 9 GLY O O -16.245 9.036 -1.141 1.00 . A A . 9 GLY O 1 1
5 2663 1 1 10 GLU C C -13.169 11.498 -2.520 1.00 . A A . 10 GLU C 1 1
5 2664 1 1 10 GLU CA C -14.561 10.928 -2.267 1.00 . A A . 10 GLU CA 1 1
5 2665 1 1 10 GLU CB C -15.622 11.866 -2.847 1.00 . A A . 10 GLU CB 1 1
5 2666 1 1 10 GLU CD C -18.072 12.240 -3.332 1.00 . A A . 10 GLU CD 1 1
5 2667 1 1 10 GLU CG C -17.003 11.239 -2.941 1.00 . A A . 10 GLU CG 1 1
5 2668 1 1 10 GLU H H -14.318 11.294 -0.196 1.00 . A A . 10 GLU H 1 1
5 2669 1 1 10 GLU HA H -14.638 9.968 -2.755 1.00 . A A . 10 GLU HA 1 1
5 2670 1 1 10 GLU HB2 H -15.689 12.744 -2.222 1.00 . A A . 10 GLU HB2 1 1
5 2671 1 1 10 GLU HB3 H -15.317 12.164 -3.839 1.00 . A A . 10 GLU HB3 1 1
5 2672 1 1 10 GLU HG2 H -16.978 10.454 -3.682 1.00 . A A . 10 GLU HG2 1 1
5 2673 1 1 10 GLU HG3 H -17.259 10.818 -1.980 1.00 . A A . 10 GLU HG3 1 1
5 2674 1 1 10 GLU N N -14.788 10.726 -0.841 1.00 . A A . 10 GLU N 1 1
5 2675 1 1 10 GLU O O -12.914 12.678 -2.275 1.00 . A A . 10 GLU O 1 1
5 2676 1 1 10 GLU OE1 O -17.807 13.076 -4.220 1.00 . A A . 10 GLU OE1 1 1
5 2677 1 1 10 GLU OE2 O -19.175 12.187 -2.749 1.00 . A A . 10 GLU OE2 1 1
5 2678 1 1 11 LYS C C -10.384 10.397 -4.568 1.00 . A A . 11 LYS C 1 1
5 2679 1 1 11 LYS CA C -10.903 11.070 -3.301 1.00 . A A . 11 LYS CA 1 1
5 2680 1 1 11 LYS CB C -9.987 10.737 -2.122 1.00 . A A . 11 LYS CB 1 1
5 2681 1 1 11 LYS CD C -11.487 10.260 -0.164 1.00 . A A . 11 LYS CD 1 1
5 2682 1 1 11 LYS CE C -11.451 10.324 1.355 1.00 . A A . 11 LYS CE 1 1
5 2683 1 1 11 LYS CG C -10.507 11.240 -0.786 1.00 . A A . 11 LYS CG 1 1
5 2684 1 1 11 LYS H H -12.533 9.724 -3.188 1.00 . A A . 11 LYS H 1 1
5 2685 1 1 11 LYS HA H -10.907 12.139 -3.452 1.00 . A A . 11 LYS HA 1 1
5 2686 1 1 11 LYS HB2 H -9.875 9.664 -2.060 1.00 . A A . 11 LYS HB2 1 1
5 2687 1 1 11 LYS HB3 H -9.017 11.181 -2.297 1.00 . A A . 11 LYS HB3 1 1
5 2688 1 1 11 LYS HD2 H -12.485 10.499 -0.499 1.00 . A A . 11 LYS HD2 1 1
5 2689 1 1 11 LYS HD3 H -11.230 9.258 -0.479 1.00 . A A . 11 LYS HD3 1 1
5 2690 1 1 11 LYS HE2 H -11.192 11.328 1.654 1.00 . A A . 11 LYS HE2 1 1
5 2691 1 1 11 LYS HE3 H -12.431 10.076 1.736 1.00 . A A . 11 LYS HE3 1 1
5 2692 1 1 11 LYS HG2 H -9.673 11.375 -0.113 1.00 . A A . 11 LYS HG2 1 1
5 2693 1 1 11 LYS HG3 H -11.006 12.187 -0.938 1.00 . A A . 11 LYS HG3 1 1
5 2694 1 1 11 LYS HZ1 H -10.435 8.499 1.370 1.00 . A A . 11 LYS HZ1 1 1
5 2695 1 1 11 LYS HZ2 H -10.704 9.146 2.910 1.00 . A A . 11 LYS HZ2 1 1
5 2696 1 1 11 LYS HZ3 H -9.506 9.804 1.914 1.00 . A A . 11 LYS HZ3 1 1
5 2697 1 1 11 LYS N N -12.270 10.653 -3.013 1.00 . A A . 11 LYS N 1 1
5 2698 1 1 11 LYS NZ N -10.454 9.377 1.927 1.00 . A A . 11 LYS NZ 1 1
5 2699 1 1 11 LYS O O -10.680 9.236 -4.848 1.00 . A A . 11 LYS O 1 1
5 2700 1 1 12 PRO C C -7.942 9.576 -6.356 1.00 . A A . 12 PRO C 1 1
5 2701 1 1 12 PRO CA C -9.011 10.636 -6.600 1.00 . A A . 12 PRO CA 1 1
5 2702 1 1 12 PRO CB C -8.391 11.884 -7.234 1.00 . A A . 12 PRO CB 1 1
5 2703 1 1 12 PRO CD C -9.194 12.533 -5.078 1.00 . A A . 12 PRO CD 1 1
5 2704 1 1 12 PRO CG C -8.109 12.792 -6.087 1.00 . A A . 12 PRO CG 1 1
5 2705 1 1 12 PRO HA H -9.770 10.236 -7.255 1.00 . A A . 12 PRO HA 1 1
5 2706 1 1 12 PRO HB2 H -7.484 11.612 -7.757 1.00 . A A . 12 PRO HB2 1 1
5 2707 1 1 12 PRO HB3 H -9.092 12.327 -7.925 1.00 . A A . 12 PRO HB3 1 1
5 2708 1 1 12 PRO HD2 H -8.808 12.635 -4.075 1.00 . A A . 12 PRO HD2 1 1
5 2709 1 1 12 PRO HD3 H -10.024 13.207 -5.236 1.00 . A A . 12 PRO HD3 1 1
5 2710 1 1 12 PRO HG2 H -7.143 12.562 -5.666 1.00 . A A . 12 PRO HG2 1 1
5 2711 1 1 12 PRO HG3 H -8.142 13.820 -6.417 1.00 . A A . 12 PRO HG3 1 1
5 2712 1 1 12 PRO N N -9.589 11.141 -5.351 1.00 . A A . 12 PRO N 1 1
5 2713 1 1 12 PRO O O -7.523 8.879 -7.280 1.00 . A A . 12 PRO O 1 1
5 2714 1 1 13 TYR C C -7.119 7.201 -4.213 1.00 . A A . 13 TYR C 1 1
5 2715 1 1 13 TYR CA C -6.485 8.484 -4.742 1.00 . A A . 13 TYR CA 1 1
5 2716 1 1 13 TYR CB C -5.542 9.071 -3.690 1.00 . A A . 13 TYR CB 1 1
5 2717 1 1 13 TYR CD1 C -3.817 10.409 -4.958 1.00 . A A . 13 TYR CD1 1 1
5 2718 1 1 13 TYR CD2 C -5.413 11.593 -3.643 1.00 . A A . 13 TYR CD2 1 1
5 2719 1 1 13 TYR CE1 C -3.238 11.604 -5.340 1.00 . A A . 13 TYR CE1 1 1
5 2720 1 1 13 TYR CE2 C -4.841 12.792 -4.020 1.00 . A A . 13 TYR CE2 1 1
5 2721 1 1 13 TYR CG C -4.913 10.382 -4.105 1.00 . A A . 13 TYR CG 1 1
5 2722 1 1 13 TYR CZ C -3.754 12.793 -4.868 1.00 . A A . 13 TYR CZ 1 1
5 2723 1 1 13 TYR H H -7.879 10.042 -4.413 1.00 . A A . 13 TYR H 1 1
5 2724 1 1 13 TYR HA H -5.916 8.251 -5.631 1.00 . A A . 13 TYR HA 1 1
5 2725 1 1 13 TYR HB2 H -6.094 9.243 -2.778 1.00 . A A . 13 TYR HB2 1 1
5 2726 1 1 13 TYR HB3 H -4.746 8.367 -3.497 1.00 . A A . 13 TYR HB3 1 1
5 2727 1 1 13 TYR HD1 H -3.414 9.476 -5.326 1.00 . A A . 13 TYR HD1 1 1
5 2728 1 1 13 TYR HD2 H -6.265 11.589 -2.978 1.00 . A A . 13 TYR HD2 1 1
5 2729 1 1 13 TYR HE1 H -2.386 11.605 -6.004 1.00 . A A . 13 TYR HE1 1 1
5 2730 1 1 13 TYR HE2 H -5.245 13.723 -3.650 1.00 . A A . 13 TYR HE2 1 1
5 2731 1 1 13 TYR HH H -3.616 14.708 -4.788 1.00 . A A . 13 TYR HH 1 1
5 2732 1 1 13 TYR N N -7.506 9.459 -5.107 1.00 . A A . 13 TYR N 1 1
5 2733 1 1 13 TYR O O -7.818 7.212 -3.200 1.00 . A A . 13 TYR O 1 1
5 2734 1 1 13 TYR OH O -3.181 13.985 -5.245 1.00 . A A . 13 TYR OH 1 1
5 2735 1 1 14 LYS C C -6.440 3.678 -4.842 1.00 . A A . 14 LYS C 1 1
5 2736 1 1 14 LYS CA C -7.414 4.803 -4.510 1.00 . A A . 14 LYS CA 1 1
5 2737 1 1 14 LYS CB C -8.754 4.554 -5.206 1.00 . A A . 14 LYS CB 1 1
5 2738 1 1 14 LYS CD C -10.844 3.167 -5.351 1.00 . A A . 14 LYS CD 1 1
5 2739 1 1 14 LYS CE C -10.597 2.069 -6.374 1.00 . A A . 14 LYS CE 1 1
5 2740 1 1 14 LYS CG C -9.590 3.471 -4.547 1.00 . A A . 14 LYS CG 1 1
5 2741 1 1 14 LYS H H -6.306 6.151 -5.708 1.00 . A A . 14 LYS H 1 1
5 2742 1 1 14 LYS HA H -7.572 4.824 -3.442 1.00 . A A . 14 LYS HA 1 1
5 2743 1 1 14 LYS HB2 H -9.324 5.472 -5.203 1.00 . A A . 14 LYS HB2 1 1
5 2744 1 1 14 LYS HB3 H -8.566 4.262 -6.229 1.00 . A A . 14 LYS HB3 1 1
5 2745 1 1 14 LYS HD2 H -11.624 2.847 -4.677 1.00 . A A . 14 LYS HD2 1 1
5 2746 1 1 14 LYS HD3 H -11.156 4.064 -5.867 1.00 . A A . 14 LYS HD3 1 1
5 2747 1 1 14 LYS HE2 H -9.910 1.351 -5.954 1.00 . A A . 14 LYS HE2 1 1
5 2748 1 1 14 LYS HE3 H -11.536 1.582 -6.594 1.00 . A A . 14 LYS HE3 1 1
5 2749 1 1 14 LYS HG2 H -8.999 2.570 -4.468 1.00 . A A . 14 LYS HG2 1 1
5 2750 1 1 14 LYS HG3 H -9.878 3.802 -3.560 1.00 . A A . 14 LYS HG3 1 1
5 2751 1 1 14 LYS HZ1 H -10.363 3.577 -7.801 1.00 . A A . 14 LYS HZ1 1 1
5 2752 1 1 14 LYS HZ2 H -10.308 2.012 -8.442 1.00 . A A . 14 LYS HZ2 1 1
5 2753 1 1 14 LYS HZ3 H -8.985 2.620 -7.582 1.00 . A A . 14 LYS HZ3 1 1
5 2754 1 1 14 LYS N N -6.871 6.096 -4.908 1.00 . A A . 14 LYS N 1 1
5 2755 1 1 14 LYS NZ N -10.023 2.607 -7.638 1.00 . A A . 14 LYS NZ 1 1
5 2756 1 1 14 LYS O O -5.601 3.811 -5.733 1.00 . A A . 14 LYS O 1 1
5 2757 1 1 15 CYS C C -6.311 0.447 -5.338 1.00 . A A . 15 CYS C 1 1
5 2758 1 1 15 CYS CA C -5.688 1.418 -4.339 1.00 . A A . 15 CYS CA 1 1
5 2759 1 1 15 CYS CB C -5.415 0.700 -3.015 1.00 . A A . 15 CYS CB 1 1
5 2760 1 1 15 CYS H H -7.246 2.521 -3.423 1.00 . A A . 15 CYS H 1 1
5 2761 1 1 15 CYS HA H -4.754 1.779 -4.741 1.00 . A A . 15 CYS HA 1 1
5 2762 1 1 15 CYS HB2 H -5.029 1.413 -2.301 1.00 . A A . 15 CYS HB2 1 1
5 2763 1 1 15 CYS HB3 H -6.341 0.288 -2.641 1.00 . A A . 15 CYS HB3 1 1
5 2764 1 1 15 CYS N N -6.557 2.568 -4.120 1.00 . A A . 15 CYS N 1 1
5 2765 1 1 15 CYS O O -7.436 -0.015 -5.151 1.00 . A A . 15 CYS O 1 1
5 2766 1 1 15 CYS SG S -4.212 -0.662 -3.142 1.00 . A A . 15 CYS SG 1 1
5 2767 1 1 16 ASN C C -5.765 -2.222 -7.041 1.00 . A A . 16 ASN C 1 1
5 2768 1 1 16 ASN CA C -6.049 -0.774 -7.427 1.00 . A A . 16 ASN CA 1 1
5 2769 1 1 16 ASN CB C -5.391 -0.454 -8.771 1.00 . A A . 16 ASN CB 1 1
5 2770 1 1 16 ASN CG C -6.009 -1.231 -9.917 1.00 . A A . 16 ASN CG 1 1
5 2771 1 1 16 ASN H H -4.680 0.542 -6.491 1.00 . A A . 16 ASN H 1 1
5 2772 1 1 16 ASN HA H -7.116 -0.640 -7.519 1.00 . A A . 16 ASN HA 1 1
5 2773 1 1 16 ASN HB2 H -5.501 0.601 -8.976 1.00 . A A . 16 ASN HB2 1 1
5 2774 1 1 16 ASN HB3 H -4.341 -0.698 -8.718 1.00 . A A . 16 ASN HB3 1 1
5 2775 1 1 16 ASN HD21 H -4.430 -2.439 -9.981 1.00 . A A . 16 ASN HD21 1 1
5 2776 1 1 16 ASN HD22 H -5.675 -2.768 -11.133 1.00 . A A . 16 ASN HD22 1 1
5 2777 1 1 16 ASN N N -5.570 0.142 -6.398 1.00 . A A . 16 ASN N 1 1
5 2778 1 1 16 ASN ND2 N -5.300 -2.249 -10.391 1.00 . A A . 16 ASN ND2 1 1
5 2779 1 1 16 ASN O O -5.894 -3.130 -7.862 1.00 . A A . 16 ASN O 1 1
5 2780 1 1 16 ASN OD1 O -7.110 -0.920 -10.370 1.00 . A A . 16 ASN OD1 1 1
5 2781 1 1 17 GLU C C -6.236 -4.318 -4.466 1.00 . A A . 17 GLU C 1 1
5 2782 1 1 17 GLU CA C -5.077 -3.768 -5.292 1.00 . A A . 17 GLU CA 1 1
5 2783 1 1 17 GLU CB C -3.799 -3.749 -4.450 1.00 . A A . 17 GLU CB 1 1
5 2784 1 1 17 GLU CD C -2.322 -3.433 -6.474 1.00 . A A . 17 GLU CD 1 1
5 2785 1 1 17 GLU CG C -2.668 -2.952 -5.079 1.00 . A A . 17 GLU CG 1 1
5 2786 1 1 17 GLU H H -5.295 -1.666 -5.179 1.00 . A A . 17 GLU H 1 1
5 2787 1 1 17 GLU HA H -4.924 -4.410 -6.147 1.00 . A A . 17 GLU HA 1 1
5 2788 1 1 17 GLU HB2 H -4.025 -3.317 -3.486 1.00 . A A . 17 GLU HB2 1 1
5 2789 1 1 17 GLU HB3 H -3.461 -4.765 -4.309 1.00 . A A . 17 GLU HB3 1 1
5 2790 1 1 17 GLU HG2 H -2.963 -1.915 -5.134 1.00 . A A . 17 GLU HG2 1 1
5 2791 1 1 17 GLU HG3 H -1.791 -3.043 -4.455 1.00 . A A . 17 GLU HG3 1 1
5 2792 1 1 17 GLU N N -5.379 -2.430 -5.786 1.00 . A A . 17 GLU N 1 1
5 2793 1 1 17 GLU O O -6.776 -5.383 -4.764 1.00 . A A . 17 GLU O 1 1
5 2794 1 1 17 GLU OE1 O -3.200 -3.369 -7.360 1.00 . A A . 17 GLU OE1 1 1
5 2795 1 1 17 GLU OE2 O -1.171 -3.872 -6.681 1.00 . A A . 17 GLU OE2 1 1
5 2796 1 1 18 CYS C C -8.953 -3.154 -2.809 1.00 . A A . 18 CYS C 1 1
5 2797 1 1 18 CYS CA C -7.706 -3.995 -2.552 1.00 . A A . 18 CYS CA 1 1
5 2798 1 1 18 CYS CB C -7.289 -3.875 -1.085 1.00 . A A . 18 CYS CB 1 1
5 2799 1 1 18 CYS H H -6.142 -2.743 -3.237 1.00 . A A . 18 CYS H 1 1
5 2800 1 1 18 CYS HA H -7.932 -5.028 -2.770 1.00 . A A . 18 CYS HA 1 1
5 2801 1 1 18 CYS HB2 H -8.139 -4.102 -0.458 1.00 . A A . 18 CYS HB2 1 1
5 2802 1 1 18 CYS HB3 H -6.500 -4.584 -0.883 1.00 . A A . 18 CYS HB3 1 1
5 2803 1 1 18 CYS N N -6.612 -3.583 -3.424 1.00 . A A . 18 CYS N 1 1
5 2804 1 1 18 CYS O O -10.054 -3.684 -2.949 1.00 . A A . 18 CYS O 1 1
5 2805 1 1 18 CYS SG S -6.683 -2.222 -0.618 1.00 . A A . 18 CYS SG 1 1
5 2806 1 1 19 GLY C C -10.026 0.113 -2.034 1.00 . A A . 19 GLY C 1 1
5 2807 1 1 19 GLY CA C -9.888 -0.945 -3.111 1.00 . A A . 19 GLY CA 1 1
5 2808 1 1 19 GLY H H -7.869 -1.472 -2.752 1.00 . A A . 19 GLY H 1 1
5 2809 1 1 19 GLY HA2 H -9.747 -0.458 -4.064 1.00 . A A . 19 GLY HA2 1 1
5 2810 1 1 19 GLY HA3 H -10.798 -1.527 -3.146 1.00 . A A . 19 GLY HA3 1 1
5 2811 1 1 19 GLY N N -8.770 -1.839 -2.871 1.00 . A A . 19 GLY N 1 1
5 2812 1 1 19 GLY O O -11.124 0.604 -1.772 1.00 . A A . 19 GLY O 1 1
5 2813 1 1 20 LYS C C -8.659 2.863 -0.927 1.00 . A A . 20 LYS C 1 1
5 2814 1 1 20 LYS CA C -8.909 1.472 -0.352 1.00 . A A . 20 LYS CA 1 1
5 2815 1 1 20 LYS CB C -7.842 1.143 0.695 1.00 . A A . 20 LYS CB 1 1
5 2816 1 1 20 LYS CD C -7.145 -0.279 2.645 1.00 . A A . 20 LYS CD 1 1
5 2817 1 1 20 LYS CE C -7.431 -1.547 3.435 1.00 . A A . 20 LYS CE 1 1
5 2818 1 1 20 LYS CG C -8.210 -0.028 1.591 1.00 . A A . 20 LYS CG 1 1
5 2819 1 1 20 LYS H H -8.064 0.038 -1.660 1.00 . A A . 20 LYS H 1 1
5 2820 1 1 20 LYS HA H -9.880 1.459 0.120 1.00 . A A . 20 LYS HA 1 1
5 2821 1 1 20 LYS HB2 H -6.919 0.905 0.188 1.00 . A A . 20 LYS HB2 1 1
5 2822 1 1 20 LYS HB3 H -7.687 2.011 1.319 1.00 . A A . 20 LYS HB3 1 1
5 2823 1 1 20 LYS HD2 H -6.186 -0.380 2.160 1.00 . A A . 20 LYS HD2 1 1
5 2824 1 1 20 LYS HD3 H -7.120 0.560 3.326 1.00 . A A . 20 LYS HD3 1 1
5 2825 1 1 20 LYS HE2 H -8.329 -1.400 4.015 1.00 . A A . 20 LYS HE2 1 1
5 2826 1 1 20 LYS HE3 H -7.581 -2.361 2.741 1.00 . A A . 20 LYS HE3 1 1
5 2827 1 1 20 LYS HG2 H -9.146 0.188 2.084 1.00 . A A . 20 LYS HG2 1 1
5 2828 1 1 20 LYS HG3 H -8.317 -0.915 0.982 1.00 . A A . 20 LYS HG3 1 1
5 2829 1 1 20 LYS HZ1 H -6.001 -2.871 4.186 1.00 . A A . 20 LYS HZ1 1 1
5 2830 1 1 20 LYS HZ2 H -6.621 -1.803 5.343 1.00 . A A . 20 LYS HZ2 1 1
5 2831 1 1 20 LYS HZ3 H -5.508 -1.253 4.194 1.00 . A A . 20 LYS HZ3 1 1
5 2832 1 1 20 LYS N N -8.909 0.465 -1.407 1.00 . A A . 20 LYS N 1 1
5 2833 1 1 20 LYS NZ N -6.312 -1.893 4.354 1.00 . A A . 20 LYS NZ 1 1
5 2834 1 1 20 LYS O O -7.801 3.044 -1.790 1.00 . A A . 20 LYS O 1 1
5 2835 1 1 21 VAL C C -8.478 6.055 0.091 1.00 . A A . 21 VAL C 1 1
5 2836 1 1 21 VAL CA C -9.273 5.218 -0.905 1.00 . A A . 21 VAL CA 1 1
5 2837 1 1 21 VAL CB C -10.647 5.878 -1.131 1.00 . A A . 21 VAL CB 1 1
5 2838 1 1 21 VAL CG1 C -10.539 6.996 -2.157 1.00 . A A . 21 VAL CG1 1 1
5 2839 1 1 21 VAL CG2 C -11.670 4.840 -1.566 1.00 . A A . 21 VAL CG2 1 1
5 2840 1 1 21 VAL H H -10.082 3.637 0.246 1.00 . A A . 21 VAL H 1 1
5 2841 1 1 21 VAL HA H -8.746 5.200 -1.848 1.00 . A A . 21 VAL HA 1 1
5 2842 1 1 21 VAL HB H -10.975 6.307 -0.197 1.00 . A A . 21 VAL HB 1 1
5 2843 1 1 21 VAL HG11 H -9.721 7.649 -1.893 1.00 . A A . 21 VAL HG11 1 1
5 2844 1 1 21 VAL HG12 H -10.362 6.572 -3.135 1.00 . A A . 21 VAL HG12 1 1
5 2845 1 1 21 VAL HG13 H -11.460 7.560 -2.171 1.00 . A A . 21 VAL HG13 1 1
5 2846 1 1 21 VAL HG21 H -12.345 5.279 -2.286 1.00 . A A . 21 VAL HG21 1 1
5 2847 1 1 21 VAL HG22 H -11.162 3.999 -2.014 1.00 . A A . 21 VAL HG22 1 1
5 2848 1 1 21 VAL HG23 H -12.231 4.504 -0.706 1.00 . A A . 21 VAL HG23 1 1
5 2849 1 1 21 VAL N N -9.414 3.843 -0.441 1.00 . A A . 21 VAL N 1 1
5 2850 1 1 21 VAL O O -8.555 5.840 1.301 1.00 . A A . 21 VAL O 1 1
5 2851 1 1 22 PHE C C -7.025 9.336 -0.025 1.00 . A A . 22 PHE C 1 1
5 2852 1 1 22 PHE CA C -6.902 7.881 0.417 1.00 . A A . 22 PHE CA 1 1
5 2853 1 1 22 PHE CB C -5.435 7.446 0.374 1.00 . A A . 22 PHE CB 1 1
5 2854 1 1 22 PHE CD1 C -5.285 5.023 -0.261 1.00 . A A . 22 PHE CD1 1 1
5 2855 1 1 22 PHE CD2 C -4.978 5.615 2.028 1.00 . A A . 22 PHE CD2 1 1
5 2856 1 1 22 PHE CE1 C -5.096 3.691 0.055 1.00 . A A . 22 PHE CE1 1 1
5 2857 1 1 22 PHE CE2 C -4.788 4.284 2.350 1.00 . A A . 22 PHE CE2 1 1
5 2858 1 1 22 PHE CG C -5.229 5.999 0.721 1.00 . A A . 22 PHE CG 1 1
5 2859 1 1 22 PHE CZ C -4.846 3.321 1.362 1.00 . A A . 22 PHE CZ 1 1
5 2860 1 1 22 PHE H H -7.693 7.133 -1.399 1.00 . A A . 22 PHE H 1 1
5 2861 1 1 22 PHE HA H -7.265 7.792 1.429 1.00 . A A . 22 PHE HA 1 1
5 2862 1 1 22 PHE HB2 H -5.049 7.607 -0.621 1.00 . A A . 22 PHE HB2 1 1
5 2863 1 1 22 PHE HB3 H -4.870 8.040 1.076 1.00 . A A . 22 PHE HB3 1 1
5 2864 1 1 22 PHE HD1 H -5.479 5.311 -1.284 1.00 . A A . 22 PHE HD1 1 1
5 2865 1 1 22 PHE HD2 H -4.932 6.368 2.802 1.00 . A A . 22 PHE HD2 1 1
5 2866 1 1 22 PHE HE1 H -5.142 2.940 -0.720 1.00 . A A . 22 PHE HE1 1 1
5 2867 1 1 22 PHE HE2 H -4.593 3.999 3.373 1.00 . A A . 22 PHE HE2 1 1
5 2868 1 1 22 PHE HZ H -4.699 2.281 1.611 1.00 . A A . 22 PHE HZ 1 1
5 2869 1 1 22 PHE N N -7.713 7.011 -0.426 1.00 . A A . 22 PHE N 1 1
5 2870 1 1 22 PHE O O -7.511 9.626 -1.119 1.00 . A A . 22 PHE O 1 1
5 2871 1 1 23 THR C C -5.375 12.145 -0.165 1.00 . A A . 23 THR C 1 1
5 2872 1 1 23 THR CA C -6.645 11.674 0.535 1.00 . A A . 23 THR CA 1 1
5 2873 1 1 23 THR CB C -6.852 12.508 1.814 1.00 . A A . 23 THR CB 1 1
5 2874 1 1 23 THR CG2 C -5.691 12.319 2.777 1.00 . A A . 23 THR CG2 1 1
5 2875 1 1 23 THR H H -6.207 9.955 1.691 1.00 . A A . 23 THR H 1 1
5 2876 1 1 23 THR HA H -7.489 11.841 -0.119 1.00 . A A . 23 THR HA 1 1
5 2877 1 1 23 THR HB H -7.760 12.177 2.298 1.00 . A A . 23 THR HB 1 1
5 2878 1 1 23 THR HG1 H -6.590 14.052 0.615 1.00 . A A . 23 THR HG1 1 1
5 2879 1 1 23 THR HG21 H -5.648 11.287 3.091 1.00 . A A . 23 THR HG21 1 1
5 2880 1 1 23 THR HG22 H -5.833 12.951 3.641 1.00 . A A . 23 THR HG22 1 1
5 2881 1 1 23 THR HG23 H -4.767 12.584 2.285 1.00 . A A . 23 THR HG23 1 1
5 2882 1 1 23 THR N N -6.583 10.249 0.835 1.00 . A A . 23 THR N 1 1
5 2883 1 1 23 THR O O -5.427 12.982 -1.065 1.00 . A A . 23 THR O 1 1
5 2884 1 1 23 THR OG1 O -6.980 13.894 1.479 1.00 . A A . 23 THR OG1 1 1
5 2885 1 1 24 GLN C C -2.355 10.793 -1.104 1.00 . A A . 24 GLN C 1 1
5 2886 1 1 24 GLN CA C -2.955 11.965 -0.334 1.00 . A A . 24 GLN CA 1 1
5 2887 1 1 24 GLN CB C -1.983 12.425 0.754 1.00 . A A . 24 GLN CB 1 1
5 2888 1 1 24 GLN CD C -1.807 14.945 0.675 1.00 . A A . 24 GLN CD 1 1
5 2889 1 1 24 GLN CG C -2.377 13.743 1.403 1.00 . A A . 24 GLN CG 1 1
5 2890 1 1 24 GLN H H -4.262 10.937 0.975 1.00 . A A . 24 GLN H 1 1
5 2891 1 1 24 GLN HA H -3.125 12.781 -1.020 1.00 . A A . 24 GLN HA 1 1
5 2892 1 1 24 GLN HB2 H -1.939 11.669 1.524 1.00 . A A . 24 GLN HB2 1 1
5 2893 1 1 24 GLN HB3 H -1.002 12.543 0.318 1.00 . A A . 24 GLN HB3 1 1
5 2894 1 1 24 GLN HE21 H -3.640 15.582 0.242 1.00 . A A . 24 GLN HE21 1 1
5 2895 1 1 24 GLN HE22 H -2.345 16.568 -0.337 1.00 . A A . 24 GLN HE22 1 1
5 2896 1 1 24 GLN HG2 H -3.454 13.821 1.405 1.00 . A A . 24 GLN HG2 1 1
5 2897 1 1 24 GLN HG3 H -2.014 13.751 2.420 1.00 . A A . 24 GLN HG3 1 1
5 2898 1 1 24 GLN N N -4.238 11.600 0.254 1.00 . A A . 24 GLN N 1 1
5 2899 1 1 24 GLN NE2 N -2.685 15.783 0.138 1.00 . A A . 24 GLN NE2 1 1
5 2900 1 1 24 GLN O O -2.700 9.637 -0.861 1.00 . A A . 24 GLN O 1 1
5 2901 1 1 24 GLN OE1 O -0.590 15.118 0.596 1.00 . A A . 24 GLN OE1 1 1
5 2902 1 1 25 ASN C C 0.203 9.286 -2.011 1.00 . A A . 25 ASN C 1 1
5 2903 1 1 25 ASN CA C -0.809 10.071 -2.840 1.00 . A A . 25 ASN CA 1 1
5 2904 1 1 25 ASN CB C -0.115 10.703 -4.049 1.00 . A A . 25 ASN CB 1 1
5 2905 1 1 25 ASN CG C 1.188 11.383 -3.677 1.00 . A A . 25 ASN CG 1 1
5 2906 1 1 25 ASN H H -1.223 12.040 -2.181 1.00 . A A . 25 ASN H 1 1
5 2907 1 1 25 ASN HA H -1.574 9.394 -3.189 1.00 . A A . 25 ASN HA 1 1
5 2908 1 1 25 ASN HB2 H 0.098 9.933 -4.777 1.00 . A A . 25 ASN HB2 1 1
5 2909 1 1 25 ASN HB3 H -0.771 11.438 -4.490 1.00 . A A . 25 ASN HB3 1 1
5 2910 1 1 25 ASN HD21 H 2.224 9.947 -4.582 1.00 . A A . 25 ASN HD21 1 1
5 2911 1 1 25 ASN HD22 H 3.160 11.200 -3.849 1.00 . A A . 25 ASN HD22 1 1
5 2912 1 1 25 ASN N N -1.456 11.100 -2.034 1.00 . A A . 25 ASN N 1 1
5 2913 1 1 25 ASN ND2 N 2.303 10.783 -4.077 1.00 . A A . 25 ASN ND2 1 1
5 2914 1 1 25 ASN O O 0.252 8.058 -2.074 1.00 . A A . 25 ASN O 1 1
5 2915 1 1 25 ASN OD1 O 1.192 12.435 -3.038 1.00 . A A . 25 ASN OD1 1 1
5 2916 1 1 26 SER C C 1.429 8.208 0.388 1.00 . A A . 26 SER C 1 1
5 2917 1 1 26 SER CA C 2.021 9.376 -0.395 1.00 . A A . 26 SER CA 1 1
5 2918 1 1 26 SER CB C 2.621 10.400 0.569 1.00 . A A . 26 SER CB 1 1
5 2919 1 1 26 SER H H 0.919 10.980 -1.229 1.00 . A A . 26 SER H 1 1
5 2920 1 1 26 SER HA H 2.801 9.002 -1.041 1.00 . A A . 26 SER HA 1 1
5 2921 1 1 26 SER HB2 H 1.850 11.086 0.888 1.00 . A A . 26 SER HB2 1 1
5 2922 1 1 26 SER HB3 H 3.024 9.886 1.430 1.00 . A A . 26 SER HB3 1 1
5 2923 1 1 26 SER HG H 3.765 11.980 0.395 1.00 . A A . 26 SER HG 1 1
5 2924 1 1 26 SER N N 1.007 10.004 -1.235 1.00 . A A . 26 SER N 1 1
5 2925 1 1 26 SER O O 1.937 7.087 0.333 1.00 . A A . 26 SER O 1 1
5 2926 1 1 26 SER OG O 3.660 11.137 -0.051 1.00 . A A . 26 SER OG 1 1
5 2927 1 1 27 HIS C C -0.642 6.232 1.058 1.00 . A A . 27 HIS C 1 1
5 2928 1 1 27 HIS CA C -0.311 7.451 1.913 1.00 . A A . 27 HIS CA 1 1
5 2929 1 1 27 HIS CB C -1.588 8.008 2.544 1.00 . A A . 27 HIS CB 1 1
5 2930 1 1 27 HIS CD2 C -0.241 9.900 3.699 1.00 . A A . 27 HIS CD2 1 1
5 2931 1 1 27 HIS CE1 C -1.926 11.161 4.317 1.00 . A A . 27 HIS CE1 1 1
5 2932 1 1 27 HIS CG C -1.378 9.292 3.286 1.00 . A A . 27 HIS CG 1 1
5 2933 1 1 27 HIS H H -0.007 9.391 1.121 1.00 . A A . 27 HIS H 1 1
5 2934 1 1 27 HIS HA H 0.366 7.151 2.698 1.00 . A A . 27 HIS HA 1 1
5 2935 1 1 27 HIS HB2 H -2.315 8.190 1.767 1.00 . A A . 27 HIS HB2 1 1
5 2936 1 1 27 HIS HB3 H -1.984 7.283 3.239 1.00 . A A . 27 HIS HB3 1 1
5 2937 1 1 27 HIS HD1 H -3.368 9.937 3.537 1.00 . A A . 27 HIS HD1 1 1
5 2938 1 1 27 HIS HD2 H 0.768 9.541 3.554 1.00 . A A . 27 HIS HD2 1 1
5 2939 1 1 27 HIS HE1 H -2.503 11.968 4.742 1.00 . A A . 27 HIS HE1 1 1
5 2940 1 1 27 HIS N N 0.351 8.479 1.118 1.00 . A A . 27 HIS N 1 1
5 2941 1 1 27 HIS ND1 N -2.415 10.106 3.689 1.00 . A A . 27 HIS ND1 1 1
5 2942 1 1 27 HIS NE2 N -0.609 11.059 4.337 1.00 . A A . 27 HIS NE2 1 1
5 2943 1 1 27 HIS O O -0.445 5.092 1.480 1.00 . A A . 27 HIS O 1 1
5 2944 1 1 28 LEU C C -0.271 4.625 -1.501 1.00 . A A . 28 LEU C 1 1
5 2945 1 1 28 LEU CA C -1.508 5.401 -1.060 1.00 . A A . 28 LEU CA 1 1
5 2946 1 1 28 LEU CB C -2.233 5.965 -2.284 1.00 . A A . 28 LEU CB 1 1
5 2947 1 1 28 LEU CD1 C -3.111 3.727 -2.994 1.00 . A A . 28 LEU CD1 1 1
5 2948 1 1 28 LEU CD2 C -3.215 5.666 -4.571 1.00 . A A . 28 LEU CD2 1 1
5 2949 1 1 28 LEU CG C -2.421 5.001 -3.456 1.00 . A A . 28 LEU CG 1 1
5 2950 1 1 28 LEU H H -1.283 7.408 -0.426 1.00 . A A . 28 LEU H 1 1
5 2951 1 1 28 LEU HA H -2.172 4.730 -0.537 1.00 . A A . 28 LEU HA 1 1
5 2952 1 1 28 LEU HB2 H -3.210 6.294 -1.966 1.00 . A A . 28 LEU HB2 1 1
5 2953 1 1 28 LEU HB3 H -1.667 6.814 -2.640 1.00 . A A . 28 LEU HB3 1 1
5 2954 1 1 28 LEU HD11 H -3.555 3.890 -2.023 1.00 . A A . 28 LEU HD11 1 1
5 2955 1 1 28 LEU HD12 H -2.387 2.929 -2.929 1.00 . A A . 28 LEU HD12 1 1
5 2956 1 1 28 LEU HD13 H -3.881 3.458 -3.702 1.00 . A A . 28 LEU HD13 1 1
5 2957 1 1 28 LEU HD21 H -2.698 6.555 -4.901 1.00 . A A . 28 LEU HD21 1 1
5 2958 1 1 28 LEU HD22 H -4.195 5.934 -4.204 1.00 . A A . 28 LEU HD22 1 1
5 2959 1 1 28 LEU HD23 H -3.317 4.979 -5.399 1.00 . A A . 28 LEU HD23 1 1
5 2960 1 1 28 LEU HG H -1.451 4.730 -3.850 1.00 . A A . 28 LEU HG 1 1
5 2961 1 1 28 LEU N N -1.148 6.479 -0.145 1.00 . A A . 28 LEU N 1 1
5 2962 1 1 28 LEU O O -0.267 3.394 -1.503 1.00 . A A . 28 LEU O 1 1
5 2963 1 1 29 ALA C C 2.598 3.832 -1.222 1.00 . A A . 29 ALA C 1 1
5 2964 1 1 29 ALA CA C 2.022 4.733 -2.309 1.00 . A A . 29 ALA CA 1 1
5 2965 1 1 29 ALA CB C 3.032 5.800 -2.704 1.00 . A A . 29 ALA CB 1 1
5 2966 1 1 29 ALA H H 0.713 6.331 -1.847 1.00 . A A . 29 ALA H 1 1
5 2967 1 1 29 ALA HA H 1.807 4.134 -3.182 1.00 . A A . 29 ALA HA 1 1
5 2968 1 1 29 ALA HB1 H 4.012 5.515 -2.353 1.00 . A A . 29 ALA HB1 1 1
5 2969 1 1 29 ALA HB2 H 3.049 5.897 -3.780 1.00 . A A . 29 ALA HB2 1 1
5 2970 1 1 29 ALA HB3 H 2.751 6.744 -2.262 1.00 . A A . 29 ALA HB3 1 1
5 2971 1 1 29 ALA N N 0.777 5.353 -1.871 1.00 . A A . 29 ALA N 1 1
5 2972 1 1 29 ALA O O 2.951 2.681 -1.479 1.00 . A A . 29 ALA O 1 1
5 2973 1 1 30 ARG C C 2.298 2.457 1.492 1.00 . A A . 30 ARG C 1 1
5 2974 1 1 30 ARG CA C 3.228 3.608 1.118 1.00 . A A . 30 ARG CA 1 1
5 2975 1 1 30 ARG CB C 3.433 4.525 2.325 1.00 . A A . 30 ARG CB 1 1
5 2976 1 1 30 ARG CD C 2.395 5.915 4.143 1.00 . A A . 30 ARG CD 1 1
5 2977 1 1 30 ARG CG C 2.135 5.012 2.947 1.00 . A A . 30 ARG CG 1 1
5 2978 1 1 30 ARG CZ C 3.687 4.636 5.797 1.00 . A A . 30 ARG CZ 1 1
5 2979 1 1 30 ARG H H 2.394 5.287 0.135 1.00 . A A . 30 ARG H 1 1
5 2980 1 1 30 ARG HA H 4.183 3.201 0.820 1.00 . A A . 30 ARG HA 1 1
5 2981 1 1 30 ARG HB2 H 3.990 3.989 3.079 1.00 . A A . 30 ARG HB2 1 1
5 2982 1 1 30 ARG HB3 H 4.003 5.387 2.013 1.00 . A A . 30 ARG HB3 1 1
5 2983 1 1 30 ARG HD2 H 3.303 6.471 3.966 1.00 . A A . 30 ARG HD2 1 1
5 2984 1 1 30 ARG HD3 H 1.567 6.601 4.244 1.00 . A A . 30 ARG HD3 1 1
5 2985 1 1 30 ARG HE H 1.736 5.028 5.931 1.00 . A A . 30 ARG HE 1 1
5 2986 1 1 30 ARG HG2 H 1.576 5.565 2.207 1.00 . A A . 30 ARG HG2 1 1
5 2987 1 1 30 ARG HG3 H 1.560 4.157 3.271 1.00 . A A . 30 ARG HG3 1 1
5 2988 1 1 30 ARG HH11 H 4.754 5.304 4.217 1.00 . A A . 30 ARG HH11 1 1
5 2989 1 1 30 ARG HH12 H 5.653 4.400 5.391 1.00 . A A . 30 ARG HH12 1 1
5 2990 1 1 30 ARG HH21 H 2.909 3.838 7.483 1.00 . A A . 30 ARG HH21 1 1
5 2991 1 1 30 ARG HH22 H 4.602 3.566 7.247 1.00 . A A . 30 ARG HH22 1 1
5 2992 1 1 30 ARG N N 2.692 4.364 -0.008 1.00 . A A . 30 ARG N 1 1
5 2993 1 1 30 ARG NE N 2.537 5.156 5.382 1.00 . A A . 30 ARG NE 1 1
5 2994 1 1 30 ARG NH1 N 4.788 4.792 5.075 1.00 . A A . 30 ARG NH1 1 1
5 2995 1 1 30 ARG NH2 N 3.737 3.958 6.936 1.00 . A A . 30 ARG NH2 1 1
5 2996 1 1 30 ARG O O 2.750 1.391 1.912 1.00 . A A . 30 ARG O 1 1
5 2997 1 1 31 HIS C C 0.249 0.390 0.854 1.00 . A A . 31 HIS C 1 1
5 2998 1 1 31 HIS CA C 0.003 1.662 1.660 1.00 . A A . 31 HIS CA 1 1
5 2999 1 1 31 HIS CB C -1.405 2.190 1.385 1.00 . A A . 31 HIS CB 1 1
5 3000 1 1 31 HIS CD2 C -3.119 0.653 0.190 1.00 . A A . 31 HIS CD2 1 1
5 3001 1 1 31 HIS CE1 C -3.779 -0.505 1.931 1.00 . A A . 31 HIS CE1 1 1
5 3002 1 1 31 HIS CG C -2.436 1.110 1.266 1.00 . A A . 31 HIS CG 1 1
5 3003 1 1 31 HIS H H 0.699 3.550 0.999 1.00 . A A . 31 HIS H 1 1
5 3004 1 1 31 HIS HA H 0.093 1.432 2.710 1.00 . A A . 31 HIS HA 1 1
5 3005 1 1 31 HIS HB2 H -1.701 2.843 2.192 1.00 . A A . 31 HIS HB2 1 1
5 3006 1 1 31 HIS HB3 H -1.400 2.748 0.460 1.00 . A A . 31 HIS HB3 1 1
5 3007 1 1 31 HIS HD1 H -2.565 0.460 3.266 1.00 . A A . 31 HIS HD1 1 1
5 3008 1 1 31 HIS HD2 H -3.029 1.009 -0.826 1.00 . A A . 31 HIS HD2 1 1
5 3009 1 1 31 HIS HE1 H -4.296 -1.220 2.554 1.00 . A A . 31 HIS HE1 1 1
5 3010 1 1 31 HIS N N 0.997 2.680 1.338 1.00 . A A . 31 HIS N 1 1
5 3011 1 1 31 HIS ND1 N -2.874 0.366 2.341 1.00 . A A . 31 HIS ND1 1 1
5 3012 1 1 31 HIS NE2 N -3.947 -0.351 0.630 1.00 . A A . 31 HIS NE2 1 1
5 3013 1 1 31 HIS O O 0.375 -0.698 1.417 1.00 . A A . 31 HIS O 1 1
5 3014 1 1 32 ARG C C 1.555 -1.570 -0.738 1.00 . A A . 32 ARG C 1 1
5 3015 1 1 32 ARG CA C 0.543 -0.604 -1.347 1.00 . A A . 32 ARG CA 1 1
5 3016 1 1 32 ARG CB C 1.037 -0.126 -2.714 1.00 . A A . 32 ARG CB 1 1
5 3017 1 1 32 ARG CD C 0.657 1.391 -4.681 1.00 . A A . 32 ARG CD 1 1
5 3018 1 1 32 ARG CG C 0.034 0.744 -3.454 1.00 . A A . 32 ARG CG 1 1
5 3019 1 1 32 ARG CZ C 0.372 3.486 -5.935 1.00 . A A . 32 ARG CZ 1 1
5 3020 1 1 32 ARG H H 0.206 1.426 -0.855 1.00 . A A . 32 ARG H 1 1
5 3021 1 1 32 ARG HA H -0.397 -1.120 -1.474 1.00 . A A . 32 ARG HA 1 1
5 3022 1 1 32 ARG HB2 H 1.943 0.445 -2.577 1.00 . A A . 32 ARG HB2 1 1
5 3023 1 1 32 ARG HB3 H 1.253 -0.989 -3.327 1.00 . A A . 32 ARG HB3 1 1
5 3024 1 1 32 ARG HD2 H 1.652 1.725 -4.429 1.00 . A A . 32 ARG HD2 1 1
5 3025 1 1 32 ARG HD3 H 0.712 0.656 -5.470 1.00 . A A . 32 ARG HD3 1 1
5 3026 1 1 32 ARG HE H -1.057 2.595 -4.866 1.00 . A A . 32 ARG HE 1 1
5 3027 1 1 32 ARG HG2 H -0.799 0.131 -3.767 1.00 . A A . 32 ARG HG2 1 1
5 3028 1 1 32 ARG HG3 H -0.317 1.518 -2.787 1.00 . A A . 32 ARG HG3 1 1
5 3029 1 1 32 ARG HH11 H 2.217 2.672 -6.048 1.00 . A A . 32 ARG HH11 1 1
5 3030 1 1 32 ARG HH12 H 2.002 4.149 -6.929 1.00 . A A . 32 ARG HH12 1 1
5 3031 1 1 32 ARG HH21 H -1.352 4.540 -6.021 1.00 . A A . 32 ARG HH21 1 1
5 3032 1 1 32 ARG HH22 H -0.027 5.211 -6.912 1.00 . A A . 32 ARG HH22 1 1
5 3033 1 1 32 ARG N N 0.315 0.534 -0.465 1.00 . A A . 32 ARG N 1 1
5 3034 1 1 32 ARG NE N -0.121 2.535 -5.151 1.00 . A A . 32 ARG NE 1 1
5 3035 1 1 32 ARG NH1 N 1.634 3.431 -6.337 1.00 . A A . 32 ARG NH1 1 1
5 3036 1 1 32 ARG NH2 N -0.399 4.495 -6.321 1.00 . A A . 32 ARG NH2 1 1
5 3037 1 1 32 ARG O O 1.542 -2.765 -1.033 1.00 . A A . 32 ARG O 1 1
5 3038 1 1 33 ARG C C 2.832 -3.102 1.392 1.00 . A A . 33 ARG C 1 1
5 3039 1 1 33 ARG CA C 3.450 -1.858 0.761 1.00 . A A . 33 ARG CA 1 1
5 3040 1 1 33 ARG CB C 4.182 -1.042 1.828 1.00 . A A . 33 ARG CB 1 1
5 3041 1 1 33 ARG CD C 6.230 -0.360 0.540 1.00 . A A . 33 ARG CD 1 1
5 3042 1 1 33 ARG CG C 4.982 0.121 1.264 1.00 . A A . 33 ARG CG 1 1
5 3043 1 1 33 ARG CZ C 8.422 -1.329 1.087 1.00 . A A . 33 ARG CZ 1 1
5 3044 1 1 33 ARG H H 2.390 -0.083 0.307 1.00 . A A . 33 ARG H 1 1
5 3045 1 1 33 ARG HA H 4.159 -2.166 0.007 1.00 . A A . 33 ARG HA 1 1
5 3046 1 1 33 ARG HB2 H 3.456 -0.647 2.524 1.00 . A A . 33 ARG HB2 1 1
5 3047 1 1 33 ARG HB3 H 4.860 -1.693 2.359 1.00 . A A . 33 ARG HB3 1 1
5 3048 1 1 33 ARG HD2 H 5.945 -1.116 -0.177 1.00 . A A . 33 ARG HD2 1 1
5 3049 1 1 33 ARG HD3 H 6.674 0.477 0.023 1.00 . A A . 33 ARG HD3 1 1
5 3050 1 1 33 ARG HE H 6.956 -1.010 2.402 1.00 . A A . 33 ARG HE 1 1
5 3051 1 1 33 ARG HG2 H 4.363 0.667 0.567 1.00 . A A . 33 ARG HG2 1 1
5 3052 1 1 33 ARG HG3 H 5.274 0.771 2.074 1.00 . A A . 33 ARG HG3 1 1
5 3053 1 1 33 ARG HH11 H 8.167 -0.846 -0.858 1.00 . A A . 33 ARG HH11 1 1
5 3054 1 1 33 ARG HH12 H 9.708 -1.530 -0.459 1.00 . A A . 33 ARG HH12 1 1
5 3055 1 1 33 ARG HH21 H 8.982 -1.911 2.940 1.00 . A A . 33 ARG HH21 1 1
5 3056 1 1 33 ARG HH22 H 10.170 -2.136 1.702 1.00 . A A . 33 ARG HH22 1 1
5 3057 1 1 33 ARG N N 2.430 -1.043 0.112 1.00 . A A . 33 ARG N 1 1
5 3058 1 1 33 ARG NE N 7.212 -0.926 1.460 1.00 . A A . 33 ARG NE 1 1
5 3059 1 1 33 ARG NH1 N 8.796 -1.227 -0.181 1.00 . A A . 33 ARG NH1 1 1
5 3060 1 1 33 ARG NH2 N 9.260 -1.833 1.983 1.00 . A A . 33 ARG NH2 1 1
5 3061 1 1 33 ARG O O 3.351 -4.209 1.245 1.00 . A A . 33 ARG O 1 1
5 3062 1 1 34 VAL C C 0.958 -5.237 1.835 1.00 . A A . 34 VAL C 1 1
5 3063 1 1 34 VAL CA C 1.031 -4.019 2.749 1.00 . A A . 34 VAL CA 1 1
5 3064 1 1 34 VAL CB C -0.396 -3.620 3.170 1.00 . A A . 34 VAL CB 1 1
5 3065 1 1 34 VAL CG1 C -0.365 -2.399 4.076 1.00 . A A . 34 VAL CG1 1 1
5 3066 1 1 34 VAL CG2 C -1.260 -3.362 1.944 1.00 . A A . 34 VAL CG2 1 1
5 3067 1 1 34 VAL H H 1.354 -2.007 2.176 1.00 . A A . 34 VAL H 1 1
5 3068 1 1 34 VAL HA H 1.586 -4.280 3.638 1.00 . A A . 34 VAL HA 1 1
5 3069 1 1 34 VAL HB H -0.829 -4.441 3.723 1.00 . A A . 34 VAL HB 1 1
5 3070 1 1 34 VAL HG11 H -0.401 -2.717 5.108 1.00 . A A . 34 VAL HG11 1 1
5 3071 1 1 34 VAL HG12 H 0.545 -1.844 3.901 1.00 . A A . 34 VAL HG12 1 1
5 3072 1 1 34 VAL HG13 H -1.217 -1.771 3.864 1.00 . A A . 34 VAL HG13 1 1
5 3073 1 1 34 VAL HG21 H -0.797 -2.605 1.329 1.00 . A A . 34 VAL HG21 1 1
5 3074 1 1 34 VAL HG22 H -1.362 -4.275 1.378 1.00 . A A . 34 VAL HG22 1 1
5 3075 1 1 34 VAL HG23 H -2.237 -3.022 2.257 1.00 . A A . 34 VAL HG23 1 1
5 3076 1 1 34 VAL N N 1.720 -2.912 2.095 1.00 . A A . 34 VAL N 1 1
5 3077 1 1 34 VAL O O 1.153 -6.370 2.276 1.00 . A A . 34 VAL O 1 1
5 3078 1 1 35 HIS C C 1.955 -6.650 -0.732 1.00 . A A . 35 HIS C 1 1
5 3079 1 1 35 HIS CA C 0.577 -6.074 -0.419 1.00 . A A . 35 HIS CA 1 1
5 3080 1 1 35 HIS CB C -0.081 -5.569 -1.703 1.00 . A A . 35 HIS CB 1 1
5 3081 1 1 35 HIS CD2 C -1.914 -3.782 -1.284 1.00 . A A . 35 HIS CD2 1 1
5 3082 1 1 35 HIS CE1 C -3.661 -5.107 -1.295 1.00 . A A . 35 HIS CE1 1 1
5 3083 1 1 35 HIS CG C -1.468 -5.042 -1.498 1.00 . A A . 35 HIS CG 1 1
5 3084 1 1 35 HIS H H 0.530 -4.072 0.267 1.00 . A A . 35 HIS H 1 1
5 3085 1 1 35 HIS HA H -0.036 -6.853 0.007 1.00 . A A . 35 HIS HA 1 1
5 3086 1 1 35 HIS HB2 H 0.519 -4.771 -2.117 1.00 . A A . 35 HIS HB2 1 1
5 3087 1 1 35 HIS HB3 H -0.134 -6.379 -2.416 1.00 . A A . 35 HIS HB3 1 1
5 3088 1 1 35 HIS HD1 H -2.592 -6.819 -1.630 1.00 . A A . 35 HIS HD1 1 1
5 3089 1 1 35 HIS HD2 H -1.308 -2.889 -1.222 1.00 . A A . 35 HIS HD2 1 1
5 3090 1 1 35 HIS HE1 H -4.677 -5.467 -1.246 1.00 . A A . 35 HIS HE1 1 1
5 3091 1 1 35 HIS N N 0.675 -4.996 0.558 1.00 . A A . 35 HIS N 1 1
5 3092 1 1 35 HIS ND1 N -2.586 -5.849 -1.499 1.00 . A A . 35 HIS ND1 1 1
5 3093 1 1 35 HIS NE2 N -3.280 -3.850 -1.161 1.00 . A A . 35 HIS NE2 1 1
5 3094 1 1 35 HIS O O 2.215 -7.831 -0.497 1.00 . A A . 35 HIS O 1 1
5 3095 1 1 36 THR C C 5.146 -6.021 -0.448 1.00 . A A . 36 THR C 1 1
5 3096 1 1 36 THR CA C 4.186 -6.235 -1.613 1.00 . A A . 36 THR CA 1 1
5 3097 1 1 36 THR CB C 4.714 -5.477 -2.845 1.00 . A A . 36 THR CB 1 1
5 3098 1 1 36 THR CG2 C 4.829 -3.988 -2.556 1.00 . A A . 36 THR CG2 1 1
5 3099 1 1 36 THR H H 2.570 -4.881 -1.429 1.00 . A A . 36 THR H 1 1
5 3100 1 1 36 THR HA H 4.153 -7.288 -1.851 1.00 . A A . 36 THR HA 1 1
5 3101 1 1 36 THR HB H 4.020 -5.618 -3.661 1.00 . A A . 36 THR HB 1 1
5 3102 1 1 36 THR HG1 H 6.232 -5.653 -4.092 1.00 . A A . 36 THR HG1 1 1
5 3103 1 1 36 THR HG21 H 5.833 -3.761 -2.233 1.00 . A A . 36 THR HG21 1 1
5 3104 1 1 36 THR HG22 H 4.130 -3.717 -1.778 1.00 . A A . 36 THR HG22 1 1
5 3105 1 1 36 THR HG23 H 4.604 -3.429 -3.453 1.00 . A A . 36 THR HG23 1 1
5 3106 1 1 36 THR N N 2.836 -5.809 -1.265 1.00 . A A . 36 THR N 1 1
5 3107 1 1 36 THR O O 5.879 -5.034 -0.409 1.00 . A A . 36 THR O 1 1
5 3108 1 1 36 THR OG1 O 5.994 -5.994 -3.226 1.00 . A A . 36 THR OG1 1 1
5 3109 1 1 37 GLY C C 7.379 -7.457 1.399 1.00 . A A . 37 GLY C 1 1
5 3110 1 1 37 GLY CA C 6.013 -6.850 1.652 1.00 . A A . 37 GLY CA 1 1
5 3111 1 1 37 GLY H H 4.532 -7.720 0.414 1.00 . A A . 37 GLY H 1 1
5 3112 1 1 37 GLY HA2 H 6.135 -5.807 1.904 1.00 . A A . 37 GLY HA2 1 1
5 3113 1 1 37 GLY HA3 H 5.554 -7.360 2.486 1.00 . A A . 37 GLY HA3 1 1
5 3114 1 1 37 GLY N N 5.138 -6.955 0.499 1.00 . A A . 37 GLY N 1 1
5 3115 1 1 37 GLY O O 8.403 -6.842 1.693 1.00 . A A . 37 GLY O 1 1
5 3116 1 1 38 GLY C C 8.519 -10.851 0.603 1.00 . A A . 38 GLY C 1 1
5 3117 1 1 38 GLY CA C 8.650 -9.341 0.574 1.00 . A A . 38 GLY CA 1 1
5 3118 1 1 38 GLY H H 6.546 -9.112 0.642 1.00 . A A . 38 GLY H 1 1
5 3119 1 1 38 GLY HA2 H 8.997 -9.039 -0.403 1.00 . A A . 38 GLY HA2 1 1
5 3120 1 1 38 GLY HA3 H 9.379 -9.040 1.313 1.00 . A A . 38 GLY HA3 1 1
5 3121 1 1 38 GLY N N 7.394 -8.670 0.855 1.00 . A A . 38 GLY N 1 1
5 3122 1 1 38 GLY O O 9.421 -11.568 0.169 1.00 . A A . 38 GLY O 1 1
5 3123 1 1 39 LYS C C 8.108 -13.430 2.189 1.00 . A A . 39 LYS C 1 1
5 3124 1 1 39 LYS CA C 7.148 -12.771 1.204 1.00 . A A . 39 LYS CA 1 1
5 3125 1 1 39 LYS CB C 7.292 -13.417 -0.176 1.00 . A A . 39 LYS CB 1 1
5 3126 1 1 39 LYS CD C 6.375 -13.459 -2.514 1.00 . A A . 39 LYS CD 1 1
5 3127 1 1 39 LYS CE C 5.573 -12.691 -3.554 1.00 . A A . 39 LYS CE 1 1
5 3128 1 1 39 LYS CG C 6.677 -12.599 -1.298 1.00 . A A . 39 LYS CG 1 1
5 3129 1 1 39 LYS H H 6.713 -10.713 1.448 1.00 . A A . 39 LYS H 1 1
5 3130 1 1 39 LYS HA H 6.137 -12.913 1.555 1.00 . A A . 39 LYS HA 1 1
5 3131 1 1 39 LYS HB2 H 8.343 -13.550 -0.390 1.00 . A A . 39 LYS HB2 1 1
5 3132 1 1 39 LYS HB3 H 6.812 -14.384 -0.159 1.00 . A A . 39 LYS HB3 1 1
5 3133 1 1 39 LYS HD2 H 7.306 -13.778 -2.958 1.00 . A A . 39 LYS HD2 1 1
5 3134 1 1 39 LYS HD3 H 5.808 -14.324 -2.201 1.00 . A A . 39 LYS HD3 1 1
5 3135 1 1 39 LYS HE2 H 5.966 -11.689 -3.624 1.00 . A A . 39 LYS HE2 1 1
5 3136 1 1 39 LYS HE3 H 5.679 -13.187 -4.508 1.00 . A A . 39 LYS HE3 1 1
5 3137 1 1 39 LYS HG2 H 5.757 -12.156 -0.946 1.00 . A A . 39 LYS HG2 1 1
5 3138 1 1 39 LYS HG3 H 7.369 -11.818 -1.583 1.00 . A A . 39 LYS HG3 1 1
5 3139 1 1 39 LYS HZ1 H 3.996 -12.847 -2.193 1.00 . A A . 39 LYS HZ1 1 1
5 3140 1 1 39 LYS HZ2 H 3.589 -13.306 -3.770 1.00 . A A . 39 LYS HZ2 1 1
5 3141 1 1 39 LYS HZ3 H 3.760 -11.668 -3.384 1.00 . A A . 39 LYS HZ3 1 1
5 3142 1 1 39 LYS N N 7.395 -11.336 1.118 1.00 . A A . 39 LYS N 1 1
5 3143 1 1 39 LYS NZ N 4.128 -12.623 -3.200 1.00 . A A . 39 LYS NZ 1 1
5 3144 1 1 39 LYS O O 8.816 -14.382 1.860 1.00 . A A . 39 LYS O 1 1
5 3145 1 1 40 PRO C C 8.563 -14.819 4.963 1.00 . A A . 40 PRO C 1 1
5 3146 1 1 40 PRO CA C 9.002 -13.439 4.485 1.00 . A A . 40 PRO CA 1 1
5 3147 1 1 40 PRO CB C 8.852 -12.411 5.609 1.00 . A A . 40 PRO CB 1 1
5 3148 1 1 40 PRO CD C 7.318 -11.779 3.889 1.00 . A A . 40 PRO CD 1 1
5 3149 1 1 40 PRO CG C 7.518 -11.789 5.379 1.00 . A A . 40 PRO CG 1 1
5 3150 1 1 40 PRO HA H 10.033 -13.481 4.168 1.00 . A A . 40 PRO HA 1 1
5 3151 1 1 40 PRO HB2 H 8.896 -12.911 6.566 1.00 . A A . 40 PRO HB2 1 1
5 3152 1 1 40 PRO HB3 H 9.645 -11.681 5.542 1.00 . A A . 40 PRO HB3 1 1
5 3153 1 1 40 PRO HD2 H 6.276 -11.929 3.647 1.00 . A A . 40 PRO HD2 1 1
5 3154 1 1 40 PRO HD3 H 7.675 -10.851 3.466 1.00 . A A . 40 PRO HD3 1 1
5 3155 1 1 40 PRO HG2 H 6.751 -12.379 5.856 1.00 . A A . 40 PRO HG2 1 1
5 3156 1 1 40 PRO HG3 H 7.512 -10.781 5.764 1.00 . A A . 40 PRO HG3 1 1
5 3157 1 1 40 PRO N N 8.134 -12.914 3.427 1.00 . A A . 40 PRO N 1 1
5 3158 1 1 40 PRO O O 9.160 -15.389 5.876 1.00 . A A . 40 PRO O 1 1
5 3159 1 1 41 SER C C 6.747 -17.513 3.464 1.00 . A A . 41 SER C 1 1
5 3160 1 1 41 SER CA C 6.994 -16.663 4.706 1.00 . A A . 41 SER CA 1 1
5 3161 1 1 41 SER CB C 5.697 -16.516 5.504 1.00 . A A . 41 SER CB 1 1
5 3162 1 1 41 SER H H 7.081 -14.846 3.621 1.00 . A A . 41 SER H 1 1
5 3163 1 1 41 SER HA H 7.733 -17.153 5.322 1.00 . A A . 41 SER HA 1 1
5 3164 1 1 41 SER HB2 H 5.025 -15.856 4.976 1.00 . A A . 41 SER HB2 1 1
5 3165 1 1 41 SER HB3 H 5.235 -17.486 5.616 1.00 . A A . 41 SER HB3 1 1
5 3166 1 1 41 SER HG H 6.687 -15.367 6.744 1.00 . A A . 41 SER HG 1 1
5 3167 1 1 41 SER N N 7.515 -15.350 4.341 1.00 . A A . 41 SER N 1 1
5 3168 1 1 41 SER O O 5.736 -17.356 2.781 1.00 . A A . 41 SER O 1 1
5 3169 1 1 41 SER OG O 5.948 -15.978 6.791 1.00 . A A . 41 SER OG 1 1
5 3170 1 1 42 GLY C C 8.656 -20.307 1.929 1.00 . A A . 42 GLY C 1 1
5 3171 1 1 42 GLY CA C 7.545 -19.279 2.018 1.00 . A A . 42 GLY CA 1 1
5 3172 1 1 42 GLY H H 8.465 -18.498 3.758 1.00 . A A . 42 GLY H 1 1
5 3173 1 1 42 GLY HA2 H 6.597 -19.793 2.073 1.00 . A A . 42 GLY HA2 1 1
5 3174 1 1 42 GLY HA3 H 7.563 -18.670 1.127 1.00 . A A . 42 GLY HA3 1 1
5 3175 1 1 42 GLY N N 7.679 -18.417 3.177 1.00 . A A . 42 GLY N 1 1
5 3176 1 1 42 GLY O O 9.700 -20.181 2.569 1.00 . A A . 42 GLY O 1 1
5 3177 1 1 43 PRO C C 10.642 -21.966 0.157 1.00 . A A . 43 PRO C 1 1
5 3178 1 1 43 PRO CA C 9.413 -22.430 0.933 1.00 . A A . 43 PRO CA 1 1
5 3179 1 1 43 PRO CB C 8.638 -23.478 0.130 1.00 . A A . 43 PRO CB 1 1
5 3180 1 1 43 PRO CD C 7.212 -21.570 0.329 1.00 . A A . 43 PRO CD 1 1
5 3181 1 1 43 PRO CG C 7.584 -22.705 -0.585 1.00 . A A . 43 PRO CG 1 1
5 3182 1 1 43 PRO HA H 9.723 -22.854 1.876 1.00 . A A . 43 PRO HA 1 1
5 3183 1 1 43 PRO HB2 H 9.306 -23.971 -0.563 1.00 . A A . 43 PRO HB2 1 1
5 3184 1 1 43 PRO HB3 H 8.207 -24.205 0.802 1.00 . A A . 43 PRO HB3 1 1
5 3185 1 1 43 PRO HD2 H 6.965 -20.689 -0.245 1.00 . A A . 43 PRO HD2 1 1
5 3186 1 1 43 PRO HD3 H 6.386 -21.853 0.965 1.00 . A A . 43 PRO HD3 1 1
5 3187 1 1 43 PRO HG2 H 7.976 -22.324 -1.516 1.00 . A A . 43 PRO HG2 1 1
5 3188 1 1 43 PRO HG3 H 6.727 -23.335 -0.767 1.00 . A A . 43 PRO HG3 1 1
5 3189 1 1 43 PRO N N 8.435 -21.355 1.121 1.00 . A A . 43 PRO N 1 1
5 3190 1 1 43 PRO O O 11.679 -22.629 0.164 1.00 . A A . 43 PRO O 1 1
5 3191 1 1 44 SER C C 12.348 -19.184 -0.514 1.00 . A A . 44 SER C 1 1
5 3192 1 1 44 SER CA C 11.617 -20.273 -1.294 1.00 . A A . 44 SER CA 1 1
5 3193 1 1 44 SER CB C 11.096 -19.706 -2.616 1.00 . A A . 44 SER CB 1 1
5 3194 1 1 44 SER H H 9.665 -20.341 -0.477 1.00 . A A . 44 SER H 1 1
5 3195 1 1 44 SER HA H 12.309 -21.075 -1.504 1.00 . A A . 44 SER HA 1 1
5 3196 1 1 44 SER HB2 H 10.293 -19.014 -2.416 1.00 . A A . 44 SER HB2 1 1
5 3197 1 1 44 SER HB3 H 11.898 -19.190 -3.124 1.00 . A A . 44 SER HB3 1 1
5 3198 1 1 44 SER HG H 10.478 -20.393 -4.343 1.00 . A A . 44 SER HG 1 1
5 3199 1 1 44 SER N N 10.518 -20.823 -0.511 1.00 . A A . 44 SER N 1 1
5 3200 1 1 44 SER O O 13.550 -19.284 -0.265 1.00 . A A . 44 SER O 1 1
5 3201 1 1 44 SER OG O 10.611 -20.738 -3.457 1.00 . A A . 44 SER OG 1 1
5 3202 1 1 45 SER C C 11.625 -16.981 2.033 1.00 . A A . 45 SER C 1 1
5 3203 1 1 45 SER CA C 12.192 -17.035 0.618 1.00 . A A . 45 SER CA 1 1
5 3204 1 1 45 SER CB C 11.923 -15.712 -0.102 1.00 . A A . 45 SER CB 1 1
5 3205 1 1 45 SER H H 10.661 -18.123 -0.359 1.00 . A A . 45 SER H 1 1
5 3206 1 1 45 SER HA H 13.258 -17.194 0.676 1.00 . A A . 45 SER HA 1 1
5 3207 1 1 45 SER HB2 H 12.490 -15.683 -1.020 1.00 . A A . 45 SER HB2 1 1
5 3208 1 1 45 SER HB3 H 10.869 -15.635 -0.326 1.00 . A A . 45 SER HB3 1 1
5 3209 1 1 45 SER HG H 12.211 -13.797 0.196 1.00 . A A . 45 SER HG 1 1
5 3210 1 1 45 SER N N 11.614 -18.145 -0.131 1.00 . A A . 45 SER N 1 1
5 3211 1 1 45 SER O O 10.466 -17.324 2.264 1.00 . A A . 45 SER O 1 1
5 3212 1 1 45 SER OG O 12.300 -14.608 0.703 1.00 . A A . 45 SER OG 1 1
5 3213 1 1 46 GLY C C 11.703 -15.033 4.777 1.00 . A A . 46 GLY C 1 1
5 3214 1 1 46 GLY CA C 12.017 -16.456 4.361 1.00 . A A . 46 GLY CA 1 1
5 3215 1 1 46 GLY H H 13.366 -16.288 2.737 1.00 . A A . 46 GLY H 1 1
5 3216 1 1 46 GLY HA2 H 11.133 -17.062 4.489 1.00 . A A . 46 GLY HA2 1 1
5 3217 1 1 46 GLY HA3 H 12.800 -16.841 4.999 1.00 . A A . 46 GLY HA3 1 1
5 3218 1 1 46 GLY N N 12.453 -16.548 2.980 1.00 . A A . 46 GLY N 1 1
5 3219 1 1 46 GLY O O 12.557 -14.382 5.377 1.00 . A A . 46 GLY O 1 1
5 3220 2 2 1 ZN ZN ZN -4.445 -1.817 -1.126 1.00 . B A . 201 ZN ZN 1 1
6 3221 1 1 1 GLY C C -36.731 3.413 -7.757 1.00 . A A . 1 GLY C 1 1
6 3222 1 1 1 GLY CA C -37.203 2.147 -8.445 1.00 . A A . 1 GLY CA 1 1
6 3223 1 1 1 GLY H1 H -39.218 2.794 -8.531 1.00 . A A . 1 GLY H1 1 1
6 3224 1 1 1 GLY HA2 H -36.758 1.295 -7.952 1.00 . A A . 1 GLY HA2 1 1
6 3225 1 1 1 GLY HA3 H -36.876 2.167 -9.474 1.00 . A A . 1 GLY HA3 1 1
6 3226 1 1 1 GLY N N -38.647 2.005 -8.415 1.00 . A A . 1 GLY N 1 1
6 3227 1 1 1 GLY O O -37.541 4.208 -7.280 1.00 . A A . 1 GLY O 1 1
6 3228 1 1 2 SER C C -33.398 4.991 -7.524 1.00 . A A . 2 SER C 1 1
6 3229 1 1 2 SER CA C -34.837 4.777 -7.065 1.00 . A A . 2 SER CA 1 1
6 3230 1 1 2 SER CB C -34.883 4.631 -5.543 1.00 . A A . 2 SER CB 1 1
6 3231 1 1 2 SER H H -34.822 2.932 -8.103 1.00 . A A . 2 SER H 1 1
6 3232 1 1 2 SER HA H -35.426 5.635 -7.354 1.00 . A A . 2 SER HA 1 1
6 3233 1 1 2 SER HB2 H -34.508 3.657 -5.266 1.00 . A A . 2 SER HB2 1 1
6 3234 1 1 2 SER HB3 H -34.268 5.396 -5.092 1.00 . A A . 2 SER HB3 1 1
6 3235 1 1 2 SER HG H -36.593 3.894 -4.934 1.00 . A A . 2 SER HG 1 1
6 3236 1 1 2 SER N N -35.416 3.601 -7.705 1.00 . A A . 2 SER N 1 1
6 3237 1 1 2 SER O O -32.551 4.110 -7.378 1.00 . A A . 2 SER O 1 1
6 3238 1 1 2 SER OG O -36.208 4.764 -5.058 1.00 . A A . 2 SER OG 1 1
6 3239 1 1 3 SER C C -31.392 7.906 -8.131 1.00 . A A . 3 SER C 1 1
6 3240 1 1 3 SER CA C -31.794 6.498 -8.562 1.00 . A A . 3 SER CA 1 1
6 3241 1 1 3 SER CB C -31.738 6.384 -10.087 1.00 . A A . 3 SER CB 1 1
6 3242 1 1 3 SER H H -33.847 6.830 -8.167 1.00 . A A . 3 SER H 1 1
6 3243 1 1 3 SER HA H -31.101 5.791 -8.131 1.00 . A A . 3 SER HA 1 1
6 3244 1 1 3 SER HB2 H -32.412 7.105 -10.524 1.00 . A A . 3 SER HB2 1 1
6 3245 1 1 3 SER HB3 H -30.730 6.583 -10.423 1.00 . A A . 3 SER HB3 1 1
6 3246 1 1 3 SER HG H -33.069 4.995 -10.456 1.00 . A A . 3 SER HG 1 1
6 3247 1 1 3 SER N N -33.129 6.168 -8.079 1.00 . A A . 3 SER N 1 1
6 3248 1 1 3 SER O O -32.232 8.798 -8.027 1.00 . A A . 3 SER O 1 1
6 3249 1 1 3 SER OG O -32.115 5.087 -10.515 1.00 . A A . 3 SER OG 1 1
6 3250 1 1 4 GLY C C -28.286 9.307 -6.729 1.00 . A A . 4 GLY C 1 1
6 3251 1 1 4 GLY CA C -29.608 9.396 -7.465 1.00 . A A . 4 GLY CA 1 1
6 3252 1 1 4 GLY H H -29.475 7.347 -7.982 1.00 . A A . 4 GLY H 1 1
6 3253 1 1 4 GLY HA2 H -29.481 10.017 -8.339 1.00 . A A . 4 GLY HA2 1 1
6 3254 1 1 4 GLY HA3 H -30.339 9.852 -6.814 1.00 . A A . 4 GLY HA3 1 1
6 3255 1 1 4 GLY N N -30.100 8.095 -7.882 1.00 . A A . 4 GLY N 1 1
6 3256 1 1 4 GLY O O -27.729 8.220 -6.568 1.00 . A A . 4 GLY O 1 1
6 3257 1 1 5 SER C C -26.742 10.671 -4.066 1.00 . A A . 5 SER C 1 1
6 3258 1 1 5 SER CA C -26.512 10.500 -5.565 1.00 . A A . 5 SER CA 1 1
6 3259 1 1 5 SER CB C -25.645 11.644 -6.093 1.00 . A A . 5 SER CB 1 1
6 3260 1 1 5 SER H H -28.271 11.285 -6.443 1.00 . A A . 5 SER H 1 1
6 3261 1 1 5 SER HA H -26.000 9.564 -5.734 1.00 . A A . 5 SER HA 1 1
6 3262 1 1 5 SER HB2 H -26.172 12.578 -5.970 1.00 . A A . 5 SER HB2 1 1
6 3263 1 1 5 SER HB3 H -24.719 11.676 -5.538 1.00 . A A . 5 SER HB3 1 1
6 3264 1 1 5 SER HG H -25.006 12.286 -7.830 1.00 . A A . 5 SER HG 1 1
6 3265 1 1 5 SER N N -27.780 10.452 -6.283 1.00 . A A . 5 SER N 1 1
6 3266 1 1 5 SER O O -27.879 10.805 -3.613 1.00 . A A . 5 SER O 1 1
6 3267 1 1 5 SER OG O -25.348 11.466 -7.467 1.00 . A A . 5 SER OG 1 1
6 3268 1 1 6 SER C C -24.754 11.874 -1.362 1.00 . A A . 6 SER C 1 1
6 3269 1 1 6 SER CA C -25.737 10.817 -1.854 1.00 . A A . 6 SER CA 1 1
6 3270 1 1 6 SER CB C -25.454 9.481 -1.164 1.00 . A A . 6 SER CB 1 1
6 3271 1 1 6 SER H H -24.776 10.555 -3.723 1.00 . A A . 6 SER H 1 1
6 3272 1 1 6 SER HA H -26.740 11.133 -1.611 1.00 . A A . 6 SER HA 1 1
6 3273 1 1 6 SER HB2 H -24.550 9.053 -1.570 1.00 . A A . 6 SER HB2 1 1
6 3274 1 1 6 SER HB3 H -25.330 9.646 -0.104 1.00 . A A . 6 SER HB3 1 1
6 3275 1 1 6 SER HG H -27.354 9.001 -1.163 1.00 . A A . 6 SER HG 1 1
6 3276 1 1 6 SER N N -25.655 10.666 -3.302 1.00 . A A . 6 SER N 1 1
6 3277 1 1 6 SER O O -23.820 12.248 -2.071 1.00 . A A . 6 SER O 1 1
6 3278 1 1 6 SER OG O -26.520 8.568 -1.363 1.00 . A A . 6 SER OG 1 1
6 3279 1 1 7 GLY C C -22.767 12.792 0.877 1.00 . A A . 7 GLY C 1 1
6 3280 1 1 7 GLY CA C -24.098 13.363 0.427 1.00 . A A . 7 GLY CA 1 1
6 3281 1 1 7 GLY H H -25.732 12.017 0.379 1.00 . A A . 7 GLY H 1 1
6 3282 1 1 7 GLY HA2 H -23.918 14.126 -0.315 1.00 . A A . 7 GLY HA2 1 1
6 3283 1 1 7 GLY HA3 H -24.590 13.811 1.278 1.00 . A A . 7 GLY HA3 1 1
6 3284 1 1 7 GLY N N -24.971 12.353 -0.141 1.00 . A A . 7 GLY N 1 1
6 3285 1 1 7 GLY O O -22.474 12.747 2.072 1.00 . A A . 7 GLY O 1 1
6 3286 1 1 8 THR C C -19.583 12.321 -0.719 1.00 . A A . 8 THR C 1 1
6 3287 1 1 8 THR CA C -20.654 11.780 0.221 1.00 . A A . 8 THR CA 1 1
6 3288 1 1 8 THR CB C -20.678 10.243 0.122 1.00 . A A . 8 THR CB 1 1
6 3289 1 1 8 THR CG2 C -21.493 9.640 1.257 1.00 . A A . 8 THR CG2 1 1
6 3290 1 1 8 THR H H -22.248 12.416 -1.016 1.00 . A A . 8 THR H 1 1
6 3291 1 1 8 THR HA H -20.398 12.050 1.236 1.00 . A A . 8 THR HA 1 1
6 3292 1 1 8 THR HB H -19.664 9.876 0.193 1.00 . A A . 8 THR HB 1 1
6 3293 1 1 8 THR HG1 H -21.583 8.951 -1.062 1.00 . A A . 8 THR HG1 1 1
6 3294 1 1 8 THR HG21 H -20.835 9.117 1.933 1.00 . A A . 8 THR HG21 1 1
6 3295 1 1 8 THR HG22 H -22.217 8.948 0.852 1.00 . A A . 8 THR HG22 1 1
6 3296 1 1 8 THR HG23 H -22.006 10.427 1.789 1.00 . A A . 8 THR HG23 1 1
6 3297 1 1 8 THR N N -21.958 12.353 -0.082 1.00 . A A . 8 THR N 1 1
6 3298 1 1 8 THR O O -19.891 12.959 -1.725 1.00 . A A . 8 THR O 1 1
6 3299 1 1 8 THR OG1 O -21.233 9.842 -1.136 1.00 . A A . 8 THR OG1 1 1
6 3300 1 1 9 GLY C C -16.181 11.457 -1.451 1.00 . A A . 9 GLY C 1 1
6 3301 1 1 9 GLY CA C -17.225 12.530 -1.211 1.00 . A A . 9 GLY CA 1 1
6 3302 1 1 9 GLY H H -18.136 11.548 0.428 1.00 . A A . 9 GLY H 1 1
6 3303 1 1 9 GLY HA2 H -17.618 12.855 -2.163 1.00 . A A . 9 GLY HA2 1 1
6 3304 1 1 9 GLY HA3 H -16.754 13.370 -0.722 1.00 . A A . 9 GLY HA3 1 1
6 3305 1 1 9 GLY N N -18.322 12.061 -0.385 1.00 . A A . 9 GLY N 1 1
6 3306 1 1 9 GLY O O -15.796 10.740 -0.529 1.00 . A A . 9 GLY O 1 1
6 3307 1 1 10 GLU C C -13.387 11.017 -3.382 1.00 . A A . 10 GLU C 1 1
6 3308 1 1 10 GLU CA C -14.720 10.351 -3.053 1.00 . A A . 10 GLU CA 1 1
6 3309 1 1 10 GLU CB C -15.196 9.521 -4.246 1.00 . A A . 10 GLU CB 1 1
6 3310 1 1 10 GLU CD C -17.665 9.093 -3.925 1.00 . A A . 10 GLU CD 1 1
6 3311 1 1 10 GLU CG C -16.268 8.504 -3.891 1.00 . A A . 10 GLU CG 1 1
6 3312 1 1 10 GLU H H -16.069 11.948 -3.387 1.00 . A A . 10 GLU H 1 1
6 3313 1 1 10 GLU HA H -14.582 9.699 -2.204 1.00 . A A . 10 GLU HA 1 1
6 3314 1 1 10 GLU HB2 H -15.595 10.187 -4.997 1.00 . A A . 10 GLU HB2 1 1
6 3315 1 1 10 GLU HB3 H -14.351 8.991 -4.661 1.00 . A A . 10 GLU HB3 1 1
6 3316 1 1 10 GLU HG2 H -16.221 7.688 -4.597 1.00 . A A . 10 GLU HG2 1 1
6 3317 1 1 10 GLU HG3 H -16.075 8.129 -2.897 1.00 . A A . 10 GLU HG3 1 1
6 3318 1 1 10 GLU N N -15.723 11.347 -2.695 1.00 . A A . 10 GLU N 1 1
6 3319 1 1 10 GLU O O -13.337 12.199 -3.724 1.00 . A A . 10 GLU O 1 1
6 3320 1 1 10 GLU OE1 O -18.268 9.129 -5.018 1.00 . A A . 10 GLU OE1 1 1
6 3321 1 1 10 GLU OE2 O -18.155 9.517 -2.857 1.00 . A A . 10 GLU OE2 1 1
6 3322 1 1 11 LYS C C -10.407 10.130 -4.831 1.00 . A A . 11 LYS C 1 1
6 3323 1 1 11 LYS CA C -10.972 10.762 -3.563 1.00 . A A . 11 LYS CA 1 1
6 3324 1 1 11 LYS CB C -10.035 10.491 -2.384 1.00 . A A . 11 LYS CB 1 1
6 3325 1 1 11 LYS CD C -11.546 11.109 -0.475 1.00 . A A . 11 LYS CD 1 1
6 3326 1 1 11 LYS CE C -11.545 11.685 0.933 1.00 . A A . 11 LYS CE 1 1
6 3327 1 1 11 LYS CG C -10.253 11.426 -1.207 1.00 . A A . 11 LYS CG 1 1
6 3328 1 1 11 LYS H H -12.411 9.315 -3.000 1.00 . A A . 11 LYS H 1 1
6 3329 1 1 11 LYS HA H -11.051 11.828 -3.712 1.00 . A A . 11 LYS HA 1 1
6 3330 1 1 11 LYS HB2 H -10.187 9.477 -2.045 1.00 . A A . 11 LYS HB2 1 1
6 3331 1 1 11 LYS HB3 H -9.014 10.600 -2.719 1.00 . A A . 11 LYS HB3 1 1
6 3332 1 1 11 LYS HD2 H -12.374 11.532 -1.024 1.00 . A A . 11 LYS HD2 1 1
6 3333 1 1 11 LYS HD3 H -11.662 10.036 -0.415 1.00 . A A . 11 LYS HD3 1 1
6 3334 1 1 11 LYS HE2 H -11.221 12.714 0.886 1.00 . A A . 11 LYS HE2 1 1
6 3335 1 1 11 LYS HE3 H -12.550 11.642 1.326 1.00 . A A . 11 LYS HE3 1 1
6 3336 1 1 11 LYS HG2 H -9.427 11.321 -0.519 1.00 . A A . 11 LYS HG2 1 1
6 3337 1 1 11 LYS HG3 H -10.295 12.443 -1.570 1.00 . A A . 11 LYS HG3 1 1
6 3338 1 1 11 LYS HZ1 H -9.930 10.409 1.285 1.00 . A A . 11 LYS HZ1 1 1
6 3339 1 1 11 LYS HZ2 H -11.184 10.254 2.411 1.00 . A A . 11 LYS HZ2 1 1
6 3340 1 1 11 LYS HZ3 H -10.145 11.587 2.480 1.00 . A A . 11 LYS HZ3 1 1
6 3341 1 1 11 LYS N N -12.307 10.250 -3.277 1.00 . A A . 11 LYS N 1 1
6 3342 1 1 11 LYS NZ N -10.637 10.931 1.841 1.00 . A A . 11 LYS NZ 1 1
6 3343 1 1 11 LYS O O -10.708 8.985 -5.169 1.00 . A A . 11 LYS O 1 1
6 3344 1 1 12 PRO C C -7.901 9.338 -6.541 1.00 . A A . 12 PRO C 1 1
6 3345 1 1 12 PRO CA C -8.942 10.424 -6.790 1.00 . A A . 12 PRO CA 1 1
6 3346 1 1 12 PRO CB C -8.277 11.685 -7.348 1.00 . A A . 12 PRO CB 1 1
6 3347 1 1 12 PRO CD C -9.166 12.265 -5.206 1.00 . A A . 12 PRO CD 1 1
6 3348 1 1 12 PRO CG C -8.034 12.544 -6.156 1.00 . A A . 12 PRO CG 1 1
6 3349 1 1 12 PRO HA H -9.677 10.061 -7.494 1.00 . A A . 12 PRO HA 1 1
6 3350 1 1 12 PRO HB2 H -7.352 11.419 -7.840 1.00 . A A . 12 PRO HB2 1 1
6 3351 1 1 12 PRO HB3 H -8.941 12.165 -8.051 1.00 . A A . 12 PRO HB3 1 1
6 3352 1 1 12 PRO HD2 H -8.823 12.322 -4.183 1.00 . A A . 12 PRO HD2 1 1
6 3353 1 1 12 PRO HD3 H -9.978 12.957 -5.373 1.00 . A A . 12 PRO HD3 1 1
6 3354 1 1 12 PRO HG2 H -7.090 12.283 -5.701 1.00 . A A . 12 PRO HG2 1 1
6 3355 1 1 12 PRO HG3 H -8.037 13.584 -6.446 1.00 . A A . 12 PRO HG3 1 1
6 3356 1 1 12 PRO N N -9.568 10.891 -5.550 1.00 . A A . 12 PRO N 1 1
6 3357 1 1 12 PRO O O -7.493 8.633 -7.464 1.00 . A A . 12 PRO O 1 1
6 3358 1 1 13 TYR C C -7.146 6.960 -4.355 1.00 . A A . 13 TYR C 1 1
6 3359 1 1 13 TYR CA C -6.479 8.211 -4.920 1.00 . A A . 13 TYR CA 1 1
6 3360 1 1 13 TYR CB C -5.502 8.789 -3.895 1.00 . A A . 13 TYR CB 1 1
6 3361 1 1 13 TYR CD1 C -3.577 9.768 -5.203 1.00 . A A . 13 TYR CD1 1 1
6 3362 1 1 13 TYR CD2 C -5.077 11.268 -4.116 1.00 . A A . 13 TYR CD2 1 1
6 3363 1 1 13 TYR CE1 C -2.845 10.839 -5.679 1.00 . A A . 13 TYR CE1 1 1
6 3364 1 1 13 TYR CE2 C -4.351 12.344 -4.589 1.00 . A A . 13 TYR CE2 1 1
6 3365 1 1 13 TYR CG C -4.704 9.964 -4.414 1.00 . A A . 13 TYR CG 1 1
6 3366 1 1 13 TYR CZ C -3.236 12.124 -5.370 1.00 . A A . 13 TYR CZ 1 1
6 3367 1 1 13 TYR H H -7.837 9.801 -4.598 1.00 . A A . 13 TYR H 1 1
6 3368 1 1 13 TYR HA H -5.932 7.942 -5.812 1.00 . A A . 13 TYR HA 1 1
6 3369 1 1 13 TYR HB2 H -6.054 9.121 -3.029 1.00 . A A . 13 TYR HB2 1 1
6 3370 1 1 13 TYR HB3 H -4.805 8.019 -3.598 1.00 . A A . 13 TYR HB3 1 1
6 3371 1 1 13 TYR HD1 H -3.273 8.760 -5.443 1.00 . A A . 13 TYR HD1 1 1
6 3372 1 1 13 TYR HD2 H -5.951 11.437 -3.503 1.00 . A A . 13 TYR HD2 1 1
6 3373 1 1 13 TYR HE1 H -1.971 10.667 -6.291 1.00 . A A . 13 TYR HE1 1 1
6 3374 1 1 13 TYR HE2 H -4.657 13.351 -4.346 1.00 . A A . 13 TYR HE2 1 1
6 3375 1 1 13 TYR HH H -1.579 12.961 -5.869 1.00 . A A . 13 TYR HH 1 1
6 3376 1 1 13 TYR N N -7.475 9.210 -5.290 1.00 . A A . 13 TYR N 1 1
6 3377 1 1 13 TYR O O -7.594 6.945 -3.208 1.00 . A A . 13 TYR O 1 1
6 3378 1 1 13 TYR OH O -2.510 13.194 -5.842 1.00 . A A . 13 TYR OH 1 1
6 3379 1 1 14 LYS C C -6.922 3.471 -5.111 1.00 . A A . 14 LYS C 1 1
6 3380 1 1 14 LYS CA C -7.816 4.654 -4.752 1.00 . A A . 14 LYS CA 1 1
6 3381 1 1 14 LYS CB C -9.189 4.487 -5.408 1.00 . A A . 14 LYS CB 1 1
6 3382 1 1 14 LYS CD C -11.212 3.024 -5.683 1.00 . A A . 14 LYS CD 1 1
6 3383 1 1 14 LYS CE C -11.672 1.600 -5.953 1.00 . A A . 14 LYS CE 1 1
6 3384 1 1 14 LYS CG C -9.739 3.074 -5.316 1.00 . A A . 14 LYS CG 1 1
6 3385 1 1 14 LYS H H -6.832 5.985 -6.072 1.00 . A A . 14 LYS H 1 1
6 3386 1 1 14 LYS HA H -7.940 4.684 -3.680 1.00 . A A . 14 LYS HA 1 1
6 3387 1 1 14 LYS HB2 H -9.888 5.155 -4.927 1.00 . A A . 14 LYS HB2 1 1
6 3388 1 1 14 LYS HB3 H -9.110 4.753 -6.452 1.00 . A A . 14 LYS HB3 1 1
6 3389 1 1 14 LYS HD2 H -11.792 3.428 -4.866 1.00 . A A . 14 LYS HD2 1 1
6 3390 1 1 14 LYS HD3 H -11.374 3.620 -6.570 1.00 . A A . 14 LYS HD3 1 1
6 3391 1 1 14 LYS HE2 H -10.895 1.082 -6.495 1.00 . A A . 14 LYS HE2 1 1
6 3392 1 1 14 LYS HE3 H -11.843 1.105 -5.008 1.00 . A A . 14 LYS HE3 1 1
6 3393 1 1 14 LYS HG2 H -9.188 2.438 -5.994 1.00 . A A . 14 LYS HG2 1 1
6 3394 1 1 14 LYS HG3 H -9.616 2.715 -4.304 1.00 . A A . 14 LYS HG3 1 1
6 3395 1 1 14 LYS HZ1 H -13.589 0.871 -6.350 1.00 . A A . 14 LYS HZ1 1 1
6 3396 1 1 14 LYS HZ2 H -12.717 1.295 -7.736 1.00 . A A . 14 LYS HZ2 1 1
6 3397 1 1 14 LYS HZ3 H -13.379 2.501 -6.751 1.00 . A A . 14 LYS HZ3 1 1
6 3398 1 1 14 LYS N N -7.207 5.911 -5.168 1.00 . A A . 14 LYS N 1 1
6 3399 1 1 14 LYS NZ N -12.927 1.564 -6.753 1.00 . A A . 14 LYS NZ 1 1
6 3400 1 1 14 LYS O O -6.448 3.359 -6.242 1.00 . A A . 14 LYS O 1 1
6 3401 1 1 15 CYS C C -6.531 0.438 -5.318 1.00 . A A . 15 CYS C 1 1
6 3402 1 1 15 CYS CA C -5.861 1.415 -4.356 1.00 . A A . 15 CYS CA 1 1
6 3403 1 1 15 CYS CB C -5.574 0.719 -3.024 1.00 . A A . 15 CYS CB 1 1
6 3404 1 1 15 CYS H H -7.103 2.734 -3.261 1.00 . A A . 15 CYS H 1 1
6 3405 1 1 15 CYS HA H -4.929 1.744 -4.788 1.00 . A A . 15 CYS HA 1 1
6 3406 1 1 15 CYS HB2 H -5.134 1.431 -2.342 1.00 . A A . 15 CYS HB2 1 1
6 3407 1 1 15 CYS HB3 H -6.503 0.356 -2.608 1.00 . A A . 15 CYS HB3 1 1
6 3408 1 1 15 CYS N N -6.697 2.590 -4.142 1.00 . A A . 15 CYS N 1 1
6 3409 1 1 15 CYS O O -7.659 0.003 -5.091 1.00 . A A . 15 CYS O 1 1
6 3410 1 1 15 CYS SG S -4.435 -0.697 -3.155 1.00 . A A . 15 CYS SG 1 1
6 3411 1 1 16 ASN C C -6.018 -2.267 -7.027 1.00 . A A . 16 ASN C 1 1
6 3412 1 1 16 ASN CA C -6.354 -0.824 -7.392 1.00 . A A . 16 ASN CA 1 1
6 3413 1 1 16 ASN CB C -5.789 -0.491 -8.774 1.00 . A A . 16 ASN CB 1 1
6 3414 1 1 16 ASN CG C -6.694 -0.959 -9.897 1.00 . A A . 16 ASN CG 1 1
6 3415 1 1 16 ASN H H -4.933 0.481 -6.520 1.00 . A A . 16 ASN H 1 1
6 3416 1 1 16 ASN HA H -7.427 -0.712 -7.414 1.00 . A A . 16 ASN HA 1 1
6 3417 1 1 16 ASN HB2 H -5.668 0.579 -8.858 1.00 . A A . 16 ASN HB2 1 1
6 3418 1 1 16 ASN HB3 H -4.827 -0.968 -8.889 1.00 . A A . 16 ASN HB3 1 1
6 3419 1 1 16 ASN HD21 H -7.323 0.903 -10.200 1.00 . A A . 16 ASN HD21 1 1
6 3420 1 1 16 ASN HD22 H -8.009 -0.299 -11.234 1.00 . A A . 16 ASN HD22 1 1
6 3421 1 1 16 ASN N N -5.828 0.100 -6.394 1.00 . A A . 16 ASN N 1 1
6 3422 1 1 16 ASN ND2 N -7.414 -0.024 -10.505 1.00 . A A . 16 ASN ND2 1 1
6 3423 1 1 16 ASN O O -6.109 -3.166 -7.863 1.00 . A A . 16 ASN O 1 1
6 3424 1 1 16 ASN OD1 O -6.746 -2.148 -10.213 1.00 . A A . 16 ASN OD1 1 1
6 3425 1 1 17 GLU C C -6.416 -4.414 -4.476 1.00 . A A . 17 GLU C 1 1
6 3426 1 1 17 GLU CA C -5.279 -3.814 -5.300 1.00 . A A . 17 GLU CA 1 1
6 3427 1 1 17 GLU CB C -4.000 -3.762 -4.462 1.00 . A A . 17 GLU CB 1 1
6 3428 1 1 17 GLU CD C -2.542 -3.400 -6.492 1.00 . A A . 17 GLU CD 1 1
6 3429 1 1 17 GLU CG C -2.893 -2.935 -5.092 1.00 . A A . 17 GLU CG 1 1
6 3430 1 1 17 GLU H H -5.576 -1.723 -5.154 1.00 . A A . 17 GLU H 1 1
6 3431 1 1 17 GLU HA H -5.108 -4.439 -6.163 1.00 . A A . 17 GLU HA 1 1
6 3432 1 1 17 GLU HB2 H -4.233 -3.339 -3.496 1.00 . A A . 17 GLU HB2 1 1
6 3433 1 1 17 GLU HB3 H -3.634 -4.769 -4.324 1.00 . A A . 17 GLU HB3 1 1
6 3434 1 1 17 GLU HG2 H -3.214 -1.905 -5.142 1.00 . A A . 17 GLU HG2 1 1
6 3435 1 1 17 GLU HG3 H -2.010 -3.006 -4.473 1.00 . A A . 17 GLU HG3 1 1
6 3436 1 1 17 GLU N N -5.629 -2.480 -5.774 1.00 . A A . 17 GLU N 1 1
6 3437 1 1 17 GLU O O -6.956 -5.467 -4.817 1.00 . A A . 17 GLU O 1 1
6 3438 1 1 17 GLU OE1 O -2.704 -4.605 -6.775 1.00 . A A . 17 GLU OE1 1 1
6 3439 1 1 17 GLU OE2 O -2.105 -2.559 -7.306 1.00 . A A . 17 GLU OE2 1 1
6 3440 1 1 18 CYS C C -9.119 -3.396 -2.744 1.00 . A A . 18 CYS C 1 1
6 3441 1 1 18 CYS CA C -7.843 -4.202 -2.516 1.00 . A A . 18 CYS CA 1 1
6 3442 1 1 18 CYS CB C -7.415 -4.097 -1.051 1.00 . A A . 18 CYS CB 1 1
6 3443 1 1 18 CYS H H -6.304 -2.904 -3.170 1.00 . A A . 18 CYS H 1 1
6 3444 1 1 18 CYS HA H -8.038 -5.236 -2.752 1.00 . A A . 18 CYS HA 1 1
6 3445 1 1 18 CYS HB2 H -8.242 -4.391 -0.421 1.00 . A A . 18 CYS HB2 1 1
6 3446 1 1 18 CYS HB3 H -6.583 -4.764 -0.879 1.00 . A A . 18 CYS HB3 1 1
6 3447 1 1 18 CYS N N -6.772 -3.737 -3.390 1.00 . A A . 18 CYS N 1 1
6 3448 1 1 18 CYS O O -10.203 -3.959 -2.891 1.00 . A A . 18 CYS O 1 1
6 3449 1 1 18 CYS SG S -6.902 -2.425 -0.544 1.00 . A A . 18 CYS SG 1 1
6 3450 1 1 19 GLY C C -10.222 -0.107 -1.947 1.00 . A A . 19 GLY C 1 1
6 3451 1 1 19 GLY CA C -10.130 -1.212 -2.980 1.00 . A A . 19 GLY CA 1 1
6 3452 1 1 19 GLY H H -8.092 -1.680 -2.647 1.00 . A A . 19 GLY H 1 1
6 3453 1 1 19 GLY HA2 H -10.058 -0.768 -3.962 1.00 . A A . 19 GLY HA2 1 1
6 3454 1 1 19 GLY HA3 H -11.028 -1.810 -2.931 1.00 . A A . 19 GLY HA3 1 1
6 3455 1 1 19 GLY N N -8.981 -2.074 -2.771 1.00 . A A . 19 GLY N 1 1
6 3456 1 1 19 GLY O O -11.315 0.340 -1.600 1.00 . A A . 19 GLY O 1 1
6 3457 1 1 20 LYS C C -8.880 2.762 -1.113 1.00 . A A . 20 LYS C 1 1
6 3458 1 1 20 LYS CA C -9.025 1.395 -0.452 1.00 . A A . 20 LYS CA 1 1
6 3459 1 1 20 LYS CB C -7.863 1.160 0.517 1.00 . A A . 20 LYS CB 1 1
6 3460 1 1 20 LYS CD C -7.106 0.262 2.737 1.00 . A A . 20 LYS CD 1 1
6 3461 1 1 20 LYS CE C -7.614 -0.104 4.123 1.00 . A A . 20 LYS CE 1 1
6 3462 1 1 20 LYS CG C -8.240 0.323 1.727 1.00 . A A . 20 LYS CG 1 1
6 3463 1 1 20 LYS H H -8.231 -0.060 -1.768 1.00 . A A . 20 LYS H 1 1
6 3464 1 1 20 LYS HA H -9.952 1.371 0.100 1.00 . A A . 20 LYS HA 1 1
6 3465 1 1 20 LYS HB2 H -7.067 0.655 -0.010 1.00 . A A . 20 LYS HB2 1 1
6 3466 1 1 20 LYS HB3 H -7.501 2.117 0.865 1.00 . A A . 20 LYS HB3 1 1
6 3467 1 1 20 LYS HD2 H -6.393 -0.484 2.420 1.00 . A A . 20 LYS HD2 1 1
6 3468 1 1 20 LYS HD3 H -6.624 1.228 2.783 1.00 . A A . 20 LYS HD3 1 1
6 3469 1 1 20 LYS HE2 H -6.935 0.297 4.859 1.00 . A A . 20 LYS HE2 1 1
6 3470 1 1 20 LYS HE3 H -8.593 0.333 4.261 1.00 . A A . 20 LYS HE3 1 1
6 3471 1 1 20 LYS HG2 H -9.106 0.761 2.201 1.00 . A A . 20 LYS HG2 1 1
6 3472 1 1 20 LYS HG3 H -8.474 -0.680 1.401 1.00 . A A . 20 LYS HG3 1 1
6 3473 1 1 20 LYS HZ1 H -6.761 -1.998 4.347 1.00 . A A . 20 LYS HZ1 1 1
6 3474 1 1 20 LYS HZ2 H -8.234 -2.003 3.514 1.00 . A A . 20 LYS HZ2 1 1
6 3475 1 1 20 LYS HZ3 H -8.212 -1.796 5.192 1.00 . A A . 20 LYS HZ3 1 1
6 3476 1 1 20 LYS N N -9.071 0.335 -1.452 1.00 . A A . 20 LYS N 1 1
6 3477 1 1 20 LYS NZ N -7.712 -1.579 4.307 1.00 . A A . 20 LYS NZ 1 1
6 3478 1 1 20 LYS O O -8.653 2.858 -2.319 1.00 . A A . 20 LYS O 1 1
6 3479 1 1 21 VAL C C -8.144 6.069 0.161 1.00 . A A . 21 VAL C 1 1
6 3480 1 1 21 VAL CA C -8.894 5.179 -0.823 1.00 . A A . 21 VAL CA 1 1
6 3481 1 1 21 VAL CB C -10.278 5.795 -1.104 1.00 . A A . 21 VAL CB 1 1
6 3482 1 1 21 VAL CG1 C -10.139 7.063 -1.932 1.00 . A A . 21 VAL CG1 1 1
6 3483 1 1 21 VAL CG2 C -11.178 4.787 -1.803 1.00 . A A . 21 VAL CG2 1 1
6 3484 1 1 21 VAL H H -9.194 3.676 0.637 1.00 . A A . 21 VAL H 1 1
6 3485 1 1 21 VAL HA H -8.345 5.142 -1.753 1.00 . A A . 21 VAL HA 1 1
6 3486 1 1 21 VAL HB H -10.731 6.057 -0.159 1.00 . A A . 21 VAL HB 1 1
6 3487 1 1 21 VAL HG11 H -9.418 7.720 -1.467 1.00 . A A . 21 VAL HG11 1 1
6 3488 1 1 21 VAL HG12 H -9.807 6.809 -2.928 1.00 . A A . 21 VAL HG12 1 1
6 3489 1 1 21 VAL HG13 H -11.096 7.562 -1.989 1.00 . A A . 21 VAL HG13 1 1
6 3490 1 1 21 VAL HG21 H -10.587 4.179 -2.471 1.00 . A A . 21 VAL HG21 1 1
6 3491 1 1 21 VAL HG22 H -11.651 4.157 -1.065 1.00 . A A . 21 VAL HG22 1 1
6 3492 1 1 21 VAL HG23 H -11.935 5.312 -2.368 1.00 . A A . 21 VAL HG23 1 1
6 3493 1 1 21 VAL N N -9.013 3.817 -0.315 1.00 . A A . 21 VAL N 1 1
6 3494 1 1 21 VAL O O -8.150 5.823 1.367 1.00 . A A . 21 VAL O 1 1
6 3495 1 1 22 PHE C C -6.878 9.463 -0.045 1.00 . A A . 22 PHE C 1 1
6 3496 1 1 22 PHE CA C -6.740 8.033 0.470 1.00 . A A . 22 PHE CA 1 1
6 3497 1 1 22 PHE CB C -5.264 7.632 0.505 1.00 . A A . 22 PHE CB 1 1
6 3498 1 1 22 PHE CD1 C -4.896 5.831 2.213 1.00 . A A . 22 PHE CD1 1 1
6 3499 1 1 22 PHE CD2 C -4.978 5.211 -0.088 1.00 . A A . 22 PHE CD2 1 1
6 3500 1 1 22 PHE CE1 C -4.692 4.510 2.566 1.00 . A A . 22 PHE CE1 1 1
6 3501 1 1 22 PHE CE2 C -4.774 3.889 0.259 1.00 . A A . 22 PHE CE2 1 1
6 3502 1 1 22 PHE CG C -5.042 6.196 0.885 1.00 . A A . 22 PHE CG 1 1
6 3503 1 1 22 PHE CZ C -4.630 3.538 1.587 1.00 . A A . 22 PHE CZ 1 1
6 3504 1 1 22 PHE H H -7.529 7.249 -1.332 1.00 . A A . 22 PHE H 1 1
6 3505 1 1 22 PHE HA H -7.142 7.983 1.470 1.00 . A A . 22 PHE HA 1 1
6 3506 1 1 22 PHE HB2 H -4.833 7.787 -0.472 1.00 . A A . 22 PHE HB2 1 1
6 3507 1 1 22 PHE HB3 H -4.748 8.251 1.224 1.00 . A A . 22 PHE HB3 1 1
6 3508 1 1 22 PHE HD1 H -4.944 6.592 2.980 1.00 . A A . 22 PHE HD1 1 1
6 3509 1 1 22 PHE HD2 H -5.090 5.484 -1.127 1.00 . A A . 22 PHE HD2 1 1
6 3510 1 1 22 PHE HE1 H -4.580 4.240 3.605 1.00 . A A . 22 PHE HE1 1 1
6 3511 1 1 22 PHE HE2 H -4.726 3.130 -0.508 1.00 . A A . 22 PHE HE2 1 1
6 3512 1 1 22 PHE HZ H -4.471 2.506 1.860 1.00 . A A . 22 PHE HZ 1 1
6 3513 1 1 22 PHE N N -7.497 7.105 -0.362 1.00 . A A . 22 PHE N 1 1
6 3514 1 1 22 PHE O O -7.269 9.688 -1.191 1.00 . A A . 22 PHE O 1 1
6 3515 1 1 23 THR C C -5.448 12.261 -0.398 1.00 . A A . 23 THR C 1 1
6 3516 1 1 23 THR CA C -6.645 11.836 0.444 1.00 . A A . 23 THR CA 1 1
6 3517 1 1 23 THR CB C -6.727 12.737 1.691 1.00 . A A . 23 THR CB 1 1
6 3518 1 1 23 THR CG2 C -5.496 12.561 2.567 1.00 . A A . 23 THR CG2 1 1
6 3519 1 1 23 THR H H -6.251 10.186 1.710 1.00 . A A . 23 THR H 1 1
6 3520 1 1 23 THR HA H -7.547 11.973 -0.134 1.00 . A A . 23 THR HA 1 1
6 3521 1 1 23 THR HB H -7.601 12.456 2.262 1.00 . A A . 23 THR HB 1 1
6 3522 1 1 23 THR HG1 H -7.509 14.186 0.605 1.00 . A A . 23 THR HG1 1 1
6 3523 1 1 23 THR HG21 H -5.700 12.949 3.554 1.00 . A A . 23 THR HG21 1 1
6 3524 1 1 23 THR HG22 H -4.666 13.099 2.134 1.00 . A A . 23 THR HG22 1 1
6 3525 1 1 23 THR HG23 H -5.250 11.512 2.636 1.00 . A A . 23 THR HG23 1 1
6 3526 1 1 23 THR N N -6.555 10.428 0.810 1.00 . A A . 23 THR N 1 1
6 3527 1 1 23 THR O O -5.592 13.016 -1.360 1.00 . A A . 23 THR O 1 1
6 3528 1 1 23 THR OG1 O -6.848 14.108 1.297 1.00 . A A . 23 THR OG1 1 1
6 3529 1 1 24 GLN C C -2.450 10.863 -1.414 1.00 . A A . 24 GLN C 1 1
6 3530 1 1 24 GLN CA C -3.046 12.103 -0.755 1.00 . A A . 24 GLN CA 1 1
6 3531 1 1 24 GLN CB C -2.023 12.733 0.192 1.00 . A A . 24 GLN CB 1 1
6 3532 1 1 24 GLN CD C -2.070 15.172 -0.466 1.00 . A A . 24 GLN CD 1 1
6 3533 1 1 24 GLN CG C -2.375 14.151 0.612 1.00 . A A . 24 GLN CG 1 1
6 3534 1 1 24 GLN H H -4.218 11.175 0.743 1.00 . A A . 24 GLN H 1 1
6 3535 1 1 24 GLN HA H -3.299 12.817 -1.524 1.00 . A A . 24 GLN HA 1 1
6 3536 1 1 24 GLN HB2 H -1.949 12.125 1.081 1.00 . A A . 24 GLN HB2 1 1
6 3537 1 1 24 GLN HB3 H -1.061 12.756 -0.300 1.00 . A A . 24 GLN HB3 1 1
6 3538 1 1 24 GLN HE21 H -0.296 15.541 0.351 1.00 . A A . 24 GLN HE21 1 1
6 3539 1 1 24 GLN HE22 H -0.670 16.446 -1.072 1.00 . A A . 24 GLN HE22 1 1
6 3540 1 1 24 GLN HG2 H -3.430 14.194 0.838 1.00 . A A . 24 GLN HG2 1 1
6 3541 1 1 24 GLN HG3 H -1.808 14.402 1.496 1.00 . A A . 24 GLN HG3 1 1
6 3542 1 1 24 GLN N N -4.268 11.772 -0.032 1.00 . A A . 24 GLN N 1 1
6 3543 1 1 24 GLN NE2 N -0.894 15.783 -0.388 1.00 . A A . 24 GLN NE2 1 1
6 3544 1 1 24 GLN O O -2.878 9.741 -1.147 1.00 . A A . 24 GLN O 1 1
6 3545 1 1 24 GLN OE1 O -2.883 15.410 -1.360 1.00 . A A . 24 GLN OE1 1 1
6 3546 1 1 25 ASN C C 0.210 9.284 -2.070 1.00 . A A . 25 ASN C 1 1
6 3547 1 1 25 ASN CA C -0.807 9.973 -2.974 1.00 . A A . 25 ASN CA 1 1
6 3548 1 1 25 ASN CB C -0.118 10.483 -4.241 1.00 . A A . 25 ASN CB 1 1
6 3549 1 1 25 ASN CG C 0.089 9.387 -5.268 1.00 . A A . 25 ASN CG 1 1
6 3550 1 1 25 ASN H H -1.164 11.992 -2.447 1.00 . A A . 25 ASN H 1 1
6 3551 1 1 25 ASN HA H -1.568 9.259 -3.251 1.00 . A A . 25 ASN HA 1 1
6 3552 1 1 25 ASN HB2 H -0.725 11.258 -4.687 1.00 . A A . 25 ASN HB2 1 1
6 3553 1 1 25 ASN HB3 H 0.846 10.893 -3.980 1.00 . A A . 25 ASN HB3 1 1
6 3554 1 1 25 ASN HD21 H 2.061 9.614 -5.150 1.00 . A A . 25 ASN HD21 1 1
6 3555 1 1 25 ASN HD22 H 1.509 8.401 -6.250 1.00 . A A . 25 ASN HD22 1 1
6 3556 1 1 25 ASN N N -1.461 11.075 -2.276 1.00 . A A . 25 ASN N 1 1
6 3557 1 1 25 ASN ND2 N 1.346 9.105 -5.588 1.00 . A A . 25 ASN ND2 1 1
6 3558 1 1 25 ASN O O 0.243 8.057 -1.978 1.00 . A A . 25 ASN O 1 1
6 3559 1 1 25 ASN OD1 O -0.871 8.799 -5.767 1.00 . A A . 25 ASN OD1 1 1
6 3560 1 1 26 SER C C 1.493 8.425 0.352 1.00 . A A . 26 SER C 1 1
6 3561 1 1 26 SER CA C 2.060 9.549 -0.510 1.00 . A A . 26 SER CA 1 1
6 3562 1 1 26 SER CB C 2.617 10.660 0.382 1.00 . A A . 26 SER CB 1 1
6 3563 1 1 26 SER H H 0.963 11.053 -1.520 1.00 . A A . 26 SER H 1 1
6 3564 1 1 26 SER HA H 2.859 9.153 -1.118 1.00 . A A . 26 SER HA 1 1
6 3565 1 1 26 SER HB2 H 2.829 11.530 -0.221 1.00 . A A . 26 SER HB2 1 1
6 3566 1 1 26 SER HB3 H 1.885 10.914 1.135 1.00 . A A . 26 SER HB3 1 1
6 3567 1 1 26 SER HG H 3.820 9.291 1.100 1.00 . A A . 26 SER HG 1 1
6 3568 1 1 26 SER N N 1.039 10.082 -1.404 1.00 . A A . 26 SER N 1 1
6 3569 1 1 26 SER O O 1.971 7.291 0.306 1.00 . A A . 26 SER O 1 1
6 3570 1 1 26 SER OG O 3.810 10.248 1.025 1.00 . A A . 26 SER OG 1 1
6 3571 1 1 27 HIS C C -0.490 6.489 1.245 1.00 . A A . 27 HIS C 1 1
6 3572 1 1 27 HIS CA C -0.162 7.767 2.012 1.00 . A A . 27 HIS CA 1 1
6 3573 1 1 27 HIS CB C -1.434 8.347 2.629 1.00 . A A . 27 HIS CB 1 1
6 3574 1 1 27 HIS CD2 C -0.143 10.206 3.896 1.00 . A A . 27 HIS CD2 1 1
6 3575 1 1 27 HIS CE1 C -1.744 11.700 3.993 1.00 . A A . 27 HIS CE1 1 1
6 3576 1 1 27 HIS CG C -1.229 9.678 3.285 1.00 . A A . 27 HIS CG 1 1
6 3577 1 1 27 HIS H H 0.135 9.669 1.131 1.00 . A A . 27 HIS H 1 1
6 3578 1 1 27 HIS HA H 0.534 7.528 2.802 1.00 . A A . 27 HIS HA 1 1
6 3579 1 1 27 HIS HB2 H -2.178 8.470 1.855 1.00 . A A . 27 HIS HB2 1 1
6 3580 1 1 27 HIS HB3 H -1.809 7.663 3.376 1.00 . A A . 27 HIS HB3 1 1
6 3581 1 1 27 HIS HD1 H -3.125 10.555 3.008 1.00 . A A . 27 HIS HD1 1 1
6 3582 1 1 27 HIS HD2 H 0.818 9.727 4.022 1.00 . A A . 27 HIS HD2 1 1
6 3583 1 1 27 HIS HE1 H -2.292 12.607 4.200 1.00 . A A . 27 HIS HE1 1 1
6 3584 1 1 27 HIS N N 0.472 8.749 1.139 1.00 . A A . 27 HIS N 1 1
6 3585 1 1 27 HIS ND1 N -2.215 10.639 3.363 1.00 . A A . 27 HIS ND1 1 1
6 3586 1 1 27 HIS NE2 N -0.489 11.463 4.328 1.00 . A A . 27 HIS NE2 1 1
6 3587 1 1 27 HIS O O -0.232 5.383 1.721 1.00 . A A . 27 HIS O 1 1
6 3588 1 1 28 LEU C C -0.197 4.688 -1.146 1.00 . A A . 28 LEU C 1 1
6 3589 1 1 28 LEU CA C -1.428 5.509 -0.776 1.00 . A A . 28 LEU CA 1 1
6 3590 1 1 28 LEU CB C -2.137 5.986 -2.045 1.00 . A A . 28 LEU CB 1 1
6 3591 1 1 28 LEU CD1 C -3.202 3.801 -2.658 1.00 . A A . 28 LEU CD1 1 1
6 3592 1 1 28 LEU CD2 C -2.909 5.577 -4.395 1.00 . A A . 28 LEU CD2 1 1
6 3593 1 1 28 LEU CG C -2.320 4.940 -3.145 1.00 . A A . 28 LEU CG 1 1
6 3594 1 1 28 LEU H H -1.244 7.555 -0.268 1.00 . A A . 28 LEU H 1 1
6 3595 1 1 28 LEU HA H -2.103 4.887 -0.208 1.00 . A A . 28 LEU HA 1 1
6 3596 1 1 28 LEU HB2 H -3.116 6.342 -1.762 1.00 . A A . 28 LEU HB2 1 1
6 3597 1 1 28 LEU HB3 H -1.563 6.804 -2.456 1.00 . A A . 28 LEU HB3 1 1
6 3598 1 1 28 LEU HD11 H -3.080 3.681 -1.592 1.00 . A A . 28 LEU HD11 1 1
6 3599 1 1 28 LEU HD12 H -2.919 2.887 -3.158 1.00 . A A . 28 LEU HD12 1 1
6 3600 1 1 28 LEU HD13 H -4.235 4.026 -2.880 1.00 . A A . 28 LEU HD13 1 1
6 3601 1 1 28 LEU HD21 H -2.204 6.284 -4.805 1.00 . A A . 28 LEU HD21 1 1
6 3602 1 1 28 LEU HD22 H -3.826 6.089 -4.139 1.00 . A A . 28 LEU HD22 1 1
6 3603 1 1 28 LEU HD23 H -3.118 4.810 -5.126 1.00 . A A . 28 LEU HD23 1 1
6 3604 1 1 28 LEU HG H -1.354 4.526 -3.403 1.00 . A A . 28 LEU HG 1 1
6 3605 1 1 28 LEU N N -1.063 6.650 0.057 1.00 . A A . 28 LEU N 1 1
6 3606 1 1 28 LEU O O -0.169 3.473 -0.957 1.00 . A A . 28 LEU O 1 1
6 3607 1 1 29 ALA C C 2.560 3.776 -0.956 1.00 . A A . 29 ALA C 1 1
6 3608 1 1 29 ALA CA C 2.057 4.696 -2.064 1.00 . A A . 29 ALA CA 1 1
6 3609 1 1 29 ALA CB C 3.119 5.724 -2.423 1.00 . A A . 29 ALA CB 1 1
6 3610 1 1 29 ALA H H 0.739 6.330 -1.798 1.00 . A A . 29 ALA H 1 1
6 3611 1 1 29 ALA HA H 1.852 4.103 -2.944 1.00 . A A . 29 ALA HA 1 1
6 3612 1 1 29 ALA HB1 H 2.671 6.705 -2.462 1.00 . A A . 29 ALA HB1 1 1
6 3613 1 1 29 ALA HB2 H 3.898 5.712 -1.674 1.00 . A A . 29 ALA HB2 1 1
6 3614 1 1 29 ALA HB3 H 3.543 5.482 -3.386 1.00 . A A . 29 ALA HB3 1 1
6 3615 1 1 29 ALA N N 0.821 5.362 -1.672 1.00 . A A . 29 ALA N 1 1
6 3616 1 1 29 ALA O O 2.976 2.647 -1.215 1.00 . A A . 29 ALA O 1 1
6 3617 1 1 30 ARG C C 2.074 2.279 1.651 1.00 . A A . 30 ARG C 1 1
6 3618 1 1 30 ARG CA C 2.974 3.490 1.425 1.00 . A A . 30 ARG CA 1 1
6 3619 1 1 30 ARG CB C 2.999 4.363 2.681 1.00 . A A . 30 ARG CB 1 1
6 3620 1 1 30 ARG CD C 3.984 6.343 3.875 1.00 . A A . 30 ARG CD 1 1
6 3621 1 1 30 ARG CG C 4.066 5.445 2.650 1.00 . A A . 30 ARG CG 1 1
6 3622 1 1 30 ARG CZ C 4.303 4.917 5.852 1.00 . A A . 30 ARG CZ 1 1
6 3623 1 1 30 ARG H H 2.177 5.175 0.421 1.00 . A A . 30 ARG H 1 1
6 3624 1 1 30 ARG HA H 3.976 3.146 1.216 1.00 . A A . 30 ARG HA 1 1
6 3625 1 1 30 ARG HB2 H 2.037 4.840 2.793 1.00 . A A . 30 ARG HB2 1 1
6 3626 1 1 30 ARG HB3 H 3.181 3.732 3.538 1.00 . A A . 30 ARG HB3 1 1
6 3627 1 1 30 ARG HD2 H 4.360 7.321 3.613 1.00 . A A . 30 ARG HD2 1 1
6 3628 1 1 30 ARG HD3 H 2.950 6.424 4.176 1.00 . A A . 30 ARG HD3 1 1
6 3629 1 1 30 ARG HE H 5.677 6.154 5.105 1.00 . A A . 30 ARG HE 1 1
6 3630 1 1 30 ARG HG2 H 5.039 4.977 2.625 1.00 . A A . 30 ARG HG2 1 1
6 3631 1 1 30 ARG HG3 H 3.929 6.046 1.764 1.00 . A A . 30 ARG HG3 1 1
6 3632 1 1 30 ARG HH11 H 2.488 4.764 4.977 1.00 . A A . 30 ARG HH11 1 1
6 3633 1 1 30 ARG HH12 H 2.726 3.764 6.372 1.00 . A A . 30 ARG HH12 1 1
6 3634 1 1 30 ARG HH21 H 6.003 4.842 6.943 1.00 . A A . 30 ARG HH21 1 1
6 3635 1 1 30 ARG HH22 H 4.725 3.810 7.489 1.00 . A A . 30 ARG HH22 1 1
6 3636 1 1 30 ARG N N 2.520 4.268 0.278 1.00 . A A . 30 ARG N 1 1
6 3637 1 1 30 ARG NE N 4.765 5.818 4.992 1.00 . A A . 30 ARG NE 1 1
6 3638 1 1 30 ARG NH1 N 3.071 4.443 5.723 1.00 . A A . 30 ARG NH1 1 1
6 3639 1 1 30 ARG NH2 N 5.074 4.488 6.843 1.00 . A A . 30 ARG NH2 1 1
6 3640 1 1 30 ARG O O 2.553 1.150 1.768 1.00 . A A . 30 ARG O 1 1
6 3641 1 1 31 HIS C C 0.063 0.286 0.975 1.00 . A A . 31 HIS C 1 1
6 3642 1 1 31 HIS CA C -0.199 1.450 1.925 1.00 . A A . 31 HIS CA 1 1
6 3643 1 1 31 HIS CB C -1.622 1.973 1.730 1.00 . A A . 31 HIS CB 1 1
6 3644 1 1 31 HIS CD2 C -3.234 0.467 0.367 1.00 . A A . 31 HIS CD2 1 1
6 3645 1 1 31 HIS CE1 C -4.001 -0.756 2.017 1.00 . A A . 31 HIS CE1 1 1
6 3646 1 1 31 HIS CG C -2.632 0.891 1.502 1.00 . A A . 31 HIS CG 1 1
6 3647 1 1 31 HIS H H 0.448 3.442 1.612 1.00 . A A . 31 HIS H 1 1
6 3648 1 1 31 HIS HA H -0.089 1.101 2.941 1.00 . A A . 31 HIS HA 1 1
6 3649 1 1 31 HIS HB2 H -1.920 2.525 2.609 1.00 . A A . 31 HIS HB2 1 1
6 3650 1 1 31 HIS HB3 H -1.642 2.632 0.874 1.00 . A A . 31 HIS HB3 1 1
6 3651 1 1 31 HIS HD1 H -2.891 0.169 3.465 1.00 . A A . 31 HIS HD1 1 1
6 3652 1 1 31 HIS HD2 H -3.078 0.860 -0.628 1.00 . A A . 31 HIS HD2 1 1
6 3653 1 1 31 HIS HE1 H -4.553 -1.497 2.577 1.00 . A A . 31 HIS HE1 1 1
6 3654 1 1 31 HIS N N 0.769 2.521 1.713 1.00 . A A . 31 HIS N 1 1
6 3655 1 1 31 HIS ND1 N -3.135 0.106 2.518 1.00 . A A . 31 HIS ND1 1 1
6 3656 1 1 31 HIS NE2 N -4.080 -0.558 0.713 1.00 . A A . 31 HIS NE2 1 1
6 3657 1 1 31 HIS O O 0.139 -0.868 1.398 1.00 . A A . 31 HIS O 1 1
6 3658 1 1 32 ARG C C 1.455 -1.456 -0.814 1.00 . A A . 32 ARG C 1 1
6 3659 1 1 32 ARG CA C 0.450 -0.425 -1.320 1.00 . A A . 32 ARG CA 1 1
6 3660 1 1 32 ARG CB C 0.967 0.218 -2.608 1.00 . A A . 32 ARG CB 1 1
6 3661 1 1 32 ARG CD C 0.450 1.599 -4.643 1.00 . A A . 32 ARG CD 1 1
6 3662 1 1 32 ARG CG C -0.046 1.127 -3.285 1.00 . A A . 32 ARG CG 1 1
6 3663 1 1 32 ARG CZ C 0.287 0.786 -6.957 1.00 . A A . 32 ARG CZ 1 1
6 3664 1 1 32 ARG H H 0.128 1.534 -0.586 1.00 . A A . 32 ARG H 1 1
6 3665 1 1 32 ARG HA H -0.485 -0.924 -1.527 1.00 . A A . 32 ARG HA 1 1
6 3666 1 1 32 ARG HB2 H 1.845 0.803 -2.377 1.00 . A A . 32 ARG HB2 1 1
6 3667 1 1 32 ARG HB3 H 1.238 -0.564 -3.302 1.00 . A A . 32 ARG HB3 1 1
6 3668 1 1 32 ARG HD2 H -0.153 2.438 -4.959 1.00 . A A . 32 ARG HD2 1 1
6 3669 1 1 32 ARG HD3 H 1.479 1.912 -4.546 1.00 . A A . 32 ARG HD3 1 1
6 3670 1 1 32 ARG HE H 0.366 -0.381 -5.342 1.00 . A A . 32 ARG HE 1 1
6 3671 1 1 32 ARG HG2 H -0.969 0.583 -3.420 1.00 . A A . 32 ARG HG2 1 1
6 3672 1 1 32 ARG HG3 H -0.220 1.986 -2.655 1.00 . A A . 32 ARG HG3 1 1
6 3673 1 1 32 ARG HH11 H 0.340 2.797 -6.764 1.00 . A A . 32 ARG HH11 1 1
6 3674 1 1 32 ARG HH12 H 0.225 2.210 -8.390 1.00 . A A . 32 ARG HH12 1 1
6 3675 1 1 32 ARG HH21 H 0.216 -1.165 -7.479 1.00 . A A . 32 ARG HH21 1 1
6 3676 1 1 32 ARG HH22 H 0.154 -0.043 -8.795 1.00 . A A . 32 ARG HH22 1 1
6 3677 1 1 32 ARG N N 0.199 0.596 -0.310 1.00 . A A . 32 ARG N 1 1
6 3678 1 1 32 ARG NE N 0.365 0.548 -5.653 1.00 . A A . 32 ARG NE 1 1
6 3679 1 1 32 ARG NH1 N 0.283 2.034 -7.407 1.00 . A A . 32 ARG NH1 1 1
6 3680 1 1 32 ARG NH2 N 0.213 -0.224 -7.814 1.00 . A A . 32 ARG NH2 1 1
6 3681 1 1 32 ARG O O 1.311 -2.652 -1.063 1.00 . A A . 32 ARG O 1 1
6 3682 1 1 33 ARG C C 2.882 -3.111 1.055 1.00 . A A . 33 ARG C 1 1
6 3683 1 1 33 ARG CA C 3.503 -1.861 0.437 1.00 . A A . 33 ARG CA 1 1
6 3684 1 1 33 ARG CB C 4.337 -1.122 1.485 1.00 . A A . 33 ARG CB 1 1
6 3685 1 1 33 ARG CD C 6.367 0.323 1.816 1.00 . A A . 33 ARG CD 1 1
6 3686 1 1 33 ARG CG C 5.194 -0.008 0.907 1.00 . A A . 33 ARG CG 1 1
6 3687 1 1 33 ARG CZ C 8.165 1.993 1.955 1.00 . A A . 33 ARG CZ 1 1
6 3688 1 1 33 ARG H H 2.533 -0.017 0.062 1.00 . A A . 33 ARG H 1 1
6 3689 1 1 33 ARG HA H 4.146 -2.158 -0.378 1.00 . A A . 33 ARG HA 1 1
6 3690 1 1 33 ARG HB2 H 3.672 -0.690 2.219 1.00 . A A . 33 ARG HB2 1 1
6 3691 1 1 33 ARG HB3 H 4.988 -1.830 1.974 1.00 . A A . 33 ARG HB3 1 1
6 3692 1 1 33 ARG HD2 H 5.984 0.633 2.777 1.00 . A A . 33 ARG HD2 1 1
6 3693 1 1 33 ARG HD3 H 6.970 -0.564 1.939 1.00 . A A . 33 ARG HD3 1 1
6 3694 1 1 33 ARG HE H 7.028 1.673 0.348 1.00 . A A . 33 ARG HE 1 1
6 3695 1 1 33 ARG HG2 H 5.575 -0.321 -0.054 1.00 . A A . 33 ARG HG2 1 1
6 3696 1 1 33 ARG HG3 H 4.584 0.875 0.784 1.00 . A A . 33 ARG HG3 1 1
6 3697 1 1 33 ARG HH11 H 7.884 0.906 3.634 1.00 . A A . 33 ARG HH11 1 1
6 3698 1 1 33 ARG HH12 H 9.148 2.087 3.718 1.00 . A A . 33 ARG HH12 1 1
6 3699 1 1 33 ARG HH21 H 8.691 3.231 0.446 1.00 . A A . 33 ARG HH21 1 1
6 3700 1 1 33 ARG HH22 H 9.606 3.410 1.904 1.00 . A A . 33 ARG HH22 1 1
6 3701 1 1 33 ARG N N 2.473 -0.982 -0.103 1.00 . A A . 33 ARG N 1 1
6 3702 1 1 33 ARG NE N 7.199 1.391 1.270 1.00 . A A . 33 ARG NE 1 1
6 3703 1 1 33 ARG NH1 N 8.420 1.633 3.205 1.00 . A A . 33 ARG NH1 1 1
6 3704 1 1 33 ARG NH2 N 8.880 2.957 1.388 1.00 . A A . 33 ARG NH2 1 1
6 3705 1 1 33 ARG O O 3.376 -4.222 0.863 1.00 . A A . 33 ARG O 1 1
6 3706 1 1 34 VAL C C 0.966 -5.217 1.493 1.00 . A A . 34 VAL C 1 1
6 3707 1 1 34 VAL CA C 1.107 -4.032 2.442 1.00 . A A . 34 VAL CA 1 1
6 3708 1 1 34 VAL CB C -0.292 -3.614 2.936 1.00 . A A . 34 VAL CB 1 1
6 3709 1 1 34 VAL CG1 C -0.189 -2.450 3.909 1.00 . A A . 34 VAL CG1 1 1
6 3710 1 1 34 VAL CG2 C -1.187 -3.259 1.759 1.00 . A A . 34 VAL CG2 1 1
6 3711 1 1 34 VAL H H 1.449 -2.011 1.912 1.00 . A A . 34 VAL H 1 1
6 3712 1 1 34 VAL HA H 1.692 -4.336 3.298 1.00 . A A . 34 VAL HA 1 1
6 3713 1 1 34 VAL HB H -0.732 -4.452 3.456 1.00 . A A . 34 VAL HB 1 1
6 3714 1 1 34 VAL HG11 H -0.944 -1.715 3.671 1.00 . A A . 34 VAL HG11 1 1
6 3715 1 1 34 VAL HG12 H -0.339 -2.809 4.917 1.00 . A A . 34 VAL HG12 1 1
6 3716 1 1 34 VAL HG13 H 0.789 -1.999 3.829 1.00 . A A . 34 VAL HG13 1 1
6 3717 1 1 34 VAL HG21 H -1.733 -4.135 1.443 1.00 . A A . 34 VAL HG21 1 1
6 3718 1 1 34 VAL HG22 H -1.883 -2.488 2.056 1.00 . A A . 34 VAL HG22 1 1
6 3719 1 1 34 VAL HG23 H -0.581 -2.899 0.940 1.00 . A A . 34 VAL HG23 1 1
6 3720 1 1 34 VAL N N 1.796 -2.921 1.797 1.00 . A A . 34 VAL N 1 1
6 3721 1 1 34 VAL O O 1.080 -6.372 1.904 1.00 . A A . 34 VAL O 1 1
6 3722 1 1 35 HIS C C 1.919 -6.532 -1.196 1.00 . A A . 35 HIS C 1 1
6 3723 1 1 35 HIS CA C 0.562 -5.964 -0.788 1.00 . A A . 35 HIS CA 1 1
6 3724 1 1 35 HIS CB C -0.162 -5.411 -2.016 1.00 . A A . 35 HIS CB 1 1
6 3725 1 1 35 HIS CD2 C -2.058 -3.703 -1.553 1.00 . A A . 35 HIS CD2 1 1
6 3726 1 1 35 HIS CE1 C -3.720 -5.117 -1.344 1.00 . A A . 35 HIS CE1 1 1
6 3727 1 1 35 HIS CG C -1.558 -4.948 -1.729 1.00 . A A . 35 HIS CG 1 1
6 3728 1 1 35 HIS H H 0.637 -3.983 -0.046 1.00 . A A . 35 HIS H 1 1
6 3729 1 1 35 HIS HA H -0.031 -6.757 -0.358 1.00 . A A . 35 HIS HA 1 1
6 3730 1 1 35 HIS HB2 H 0.393 -4.570 -2.404 1.00 . A A . 35 HIS HB2 1 1
6 3731 1 1 35 HIS HB3 H -0.216 -6.181 -2.772 1.00 . A A . 35 HIS HB3 1 1
6 3732 1 1 35 HIS HD1 H -2.583 -6.787 -1.665 1.00 . A A . 35 HIS HD1 1 1
6 3733 1 1 35 HIS HD2 H -1.503 -2.776 -1.592 1.00 . A A . 35 HIS HD2 1 1
6 3734 1 1 35 HIS HE1 H -4.707 -5.528 -1.191 1.00 . A A . 35 HIS HE1 1 1
6 3735 1 1 35 HIS N N 0.718 -4.923 0.221 1.00 . A A . 35 HIS N 1 1
6 3736 1 1 35 HIS ND1 N -2.624 -5.811 -1.591 1.00 . A A . 35 HIS ND1 1 1
6 3737 1 1 35 HIS NE2 N -3.404 -3.835 -1.315 1.00 . A A . 35 HIS NE2 1 1
6 3738 1 1 35 HIS O O 2.197 -7.714 -0.991 1.00 . A A . 35 HIS O 1 1
6 3739 1 1 36 THR C C 4.801 -6.893 -1.128 1.00 . A A . 36 THR C 1 1
6 3740 1 1 36 THR CA C 4.086 -6.098 -2.215 1.00 . A A . 36 THR CA 1 1
6 3741 1 1 36 THR CB C 4.955 -4.888 -2.605 1.00 . A A . 36 THR CB 1 1
6 3742 1 1 36 THR CG2 C 4.339 -4.133 -3.773 1.00 . A A . 36 THR CG2 1 1
6 3743 1 1 36 THR H H 2.481 -4.752 -1.912 1.00 . A A . 36 THR H 1 1
6 3744 1 1 36 THR HA H 3.967 -6.725 -3.087 1.00 . A A . 36 THR HA 1 1
6 3745 1 1 36 THR HB H 5.931 -5.245 -2.901 1.00 . A A . 36 THR HB 1 1
6 3746 1 1 36 THR HG1 H 5.446 -3.163 -1.784 1.00 . A A . 36 THR HG1 1 1
6 3747 1 1 36 THR HG21 H 3.281 -4.342 -3.818 1.00 . A A . 36 THR HG21 1 1
6 3748 1 1 36 THR HG22 H 4.807 -4.449 -4.693 1.00 . A A . 36 THR HG22 1 1
6 3749 1 1 36 THR HG23 H 4.491 -3.073 -3.637 1.00 . A A . 36 THR HG23 1 1
6 3750 1 1 36 THR N N 2.760 -5.682 -1.776 1.00 . A A . 36 THR N 1 1
6 3751 1 1 36 THR O O 4.664 -6.601 0.059 1.00 . A A . 36 THR O 1 1
6 3752 1 1 36 THR OG1 O 5.100 -4.007 -1.485 1.00 . A A . 36 THR OG1 1 1
6 3753 1 1 37 GLY C C 5.401 -9.749 0.084 1.00 . A A . 37 GLY C 1 1
6 3754 1 1 37 GLY CA C 6.289 -8.722 -0.590 1.00 . A A . 37 GLY CA 1 1
6 3755 1 1 37 GLY H H 5.634 -8.087 -2.501 1.00 . A A . 37 GLY H 1 1
6 3756 1 1 37 GLY HA2 H 7.086 -9.234 -1.107 1.00 . A A . 37 GLY HA2 1 1
6 3757 1 1 37 GLY HA3 H 6.717 -8.081 0.167 1.00 . A A . 37 GLY HA3 1 1
6 3758 1 1 37 GLY N N 5.563 -7.900 -1.542 1.00 . A A . 37 GLY N 1 1
6 3759 1 1 37 GLY O O 5.394 -9.865 1.309 1.00 . A A . 37 GLY O 1 1
6 3760 1 1 38 GLY C C 3.549 -12.666 -1.127 1.00 . A A . 38 GLY C 1 1
6 3761 1 1 38 GLY CA C 3.761 -11.507 -0.173 1.00 . A A . 38 GLY CA 1 1
6 3762 1 1 38 GLY H H 4.695 -10.359 -1.687 1.00 . A A . 38 GLY H 1 1
6 3763 1 1 38 GLY HA2 H 4.184 -11.884 0.746 1.00 . A A . 38 GLY HA2 1 1
6 3764 1 1 38 GLY HA3 H 2.805 -11.053 0.042 1.00 . A A . 38 GLY HA3 1 1
6 3765 1 1 38 GLY N N 4.648 -10.496 -0.718 1.00 . A A . 38 GLY N 1 1
6 3766 1 1 38 GLY O O 4.238 -12.781 -2.140 1.00 . A A . 38 GLY O 1 1
6 3767 1 1 39 LYS C C 0.784 -14.873 -1.783 1.00 . A A . 39 LYS C 1 1
6 3768 1 1 39 LYS CA C 2.290 -14.687 -1.636 1.00 . A A . 39 LYS CA 1 1
6 3769 1 1 39 LYS CB C 2.915 -15.950 -1.038 1.00 . A A . 39 LYS CB 1 1
6 3770 1 1 39 LYS CD C 3.911 -18.219 -1.447 1.00 . A A . 39 LYS CD 1 1
6 3771 1 1 39 LYS CE C 4.585 -19.067 -2.515 1.00 . A A . 39 LYS CE 1 1
6 3772 1 1 39 LYS CG C 3.158 -17.049 -2.057 1.00 . A A . 39 LYS CG 1 1
6 3773 1 1 39 LYS H H 2.077 -13.385 0.019 1.00 . A A . 39 LYS H 1 1
6 3774 1 1 39 LYS HA H 2.717 -14.512 -2.612 1.00 . A A . 39 LYS HA 1 1
6 3775 1 1 39 LYS HB2 H 3.861 -15.690 -0.587 1.00 . A A . 39 LYS HB2 1 1
6 3776 1 1 39 LYS HB3 H 2.256 -16.335 -0.274 1.00 . A A . 39 LYS HB3 1 1
6 3777 1 1 39 LYS HD2 H 4.666 -17.839 -0.775 1.00 . A A . 39 LYS HD2 1 1
6 3778 1 1 39 LYS HD3 H 3.215 -18.836 -0.896 1.00 . A A . 39 LYS HD3 1 1
6 3779 1 1 39 LYS HE2 H 3.836 -19.671 -3.002 1.00 . A A . 39 LYS HE2 1 1
6 3780 1 1 39 LYS HE3 H 5.045 -18.410 -3.239 1.00 . A A . 39 LYS HE3 1 1
6 3781 1 1 39 LYS HG2 H 2.206 -17.402 -2.427 1.00 . A A . 39 LYS HG2 1 1
6 3782 1 1 39 LYS HG3 H 3.738 -16.647 -2.876 1.00 . A A . 39 LYS HG3 1 1
6 3783 1 1 39 LYS HZ1 H 5.414 -20.162 -0.941 1.00 . A A . 39 LYS HZ1 1 1
6 3784 1 1 39 LYS HZ2 H 6.561 -19.502 -1.995 1.00 . A A . 39 LYS HZ2 1 1
6 3785 1 1 39 LYS HZ3 H 5.662 -20.856 -2.464 1.00 . A A . 39 LYS HZ3 1 1
6 3786 1 1 39 LYS N N 2.593 -13.530 -0.802 1.00 . A A . 39 LYS N 1 1
6 3787 1 1 39 LYS NZ N 5.628 -19.959 -1.938 1.00 . A A . 39 LYS NZ 1 1
6 3788 1 1 39 LYS O O 0.018 -14.706 -0.834 1.00 . A A . 39 LYS O 1 1
6 3789 1 1 40 PRO C C -1.619 -16.702 -2.628 1.00 . A A . 40 PRO C 1 1
6 3790 1 1 40 PRO CA C -1.072 -15.447 -3.299 1.00 . A A . 40 PRO CA 1 1
6 3791 1 1 40 PRO CB C -1.094 -15.601 -4.822 1.00 . A A . 40 PRO CB 1 1
6 3792 1 1 40 PRO CD C 1.203 -15.445 -4.178 1.00 . A A . 40 PRO CD 1 1
6 3793 1 1 40 PRO CG C 0.272 -16.081 -5.174 1.00 . A A . 40 PRO CG 1 1
6 3794 1 1 40 PRO HA H -1.673 -14.596 -3.013 1.00 . A A . 40 PRO HA 1 1
6 3795 1 1 40 PRO HB2 H -1.850 -16.321 -5.102 1.00 . A A . 40 PRO HB2 1 1
6 3796 1 1 40 PRO HB3 H -1.308 -14.648 -5.281 1.00 . A A . 40 PRO HB3 1 1
6 3797 1 1 40 PRO HD2 H 2.019 -16.113 -3.944 1.00 . A A . 40 PRO HD2 1 1
6 3798 1 1 40 PRO HD3 H 1.579 -14.507 -4.559 1.00 . A A . 40 PRO HD3 1 1
6 3799 1 1 40 PRO HG2 H 0.316 -17.156 -5.094 1.00 . A A . 40 PRO HG2 1 1
6 3800 1 1 40 PRO HG3 H 0.524 -15.766 -6.176 1.00 . A A . 40 PRO HG3 1 1
6 3801 1 1 40 PRO N N 0.346 -15.228 -3.000 1.00 . A A . 40 PRO N 1 1
6 3802 1 1 40 PRO O O -2.747 -16.713 -2.136 1.00 . A A . 40 PRO O 1 1
6 3803 1 1 41 SER C C -1.546 -18.831 -0.527 1.00 . A A . 41 SER C 1 1
6 3804 1 1 41 SER CA C -1.218 -19.020 -2.005 1.00 . A A . 41 SER CA 1 1
6 3805 1 1 41 SER CB C -0.112 -20.066 -2.163 1.00 . A A . 41 SER CB 1 1
6 3806 1 1 41 SER H H 0.075 -17.688 -3.022 1.00 . A A . 41 SER H 1 1
6 3807 1 1 41 SER HA H -2.104 -19.366 -2.517 1.00 . A A . 41 SER HA 1 1
6 3808 1 1 41 SER HB2 H -0.472 -21.022 -1.815 1.00 . A A . 41 SER HB2 1 1
6 3809 1 1 41 SER HB3 H 0.162 -20.141 -3.206 1.00 . A A . 41 SER HB3 1 1
6 3810 1 1 41 SER HG H 0.781 -19.135 -0.688 1.00 . A A . 41 SER HG 1 1
6 3811 1 1 41 SER N N -0.813 -17.758 -2.612 1.00 . A A . 41 SER N 1 1
6 3812 1 1 41 SER O O -0.752 -18.274 0.231 1.00 . A A . 41 SER O 1 1
6 3813 1 1 41 SER OG O 1.037 -19.710 -1.414 1.00 . A A . 41 SER OG 1 1
6 3814 1 1 42 GLY C C -3.755 -20.446 1.801 1.00 . A A . 42 GLY C 1 1
6 3815 1 1 42 GLY CA C -3.138 -19.172 1.262 1.00 . A A . 42 GLY CA 1 1
6 3816 1 1 42 GLY H H -3.316 -19.734 -0.772 1.00 . A A . 42 GLY H 1 1
6 3817 1 1 42 GLY HA2 H -2.276 -18.919 1.862 1.00 . A A . 42 GLY HA2 1 1
6 3818 1 1 42 GLY HA3 H -3.863 -18.374 1.337 1.00 . A A . 42 GLY HA3 1 1
6 3819 1 1 42 GLY N N -2.724 -19.299 -0.124 1.00 . A A . 42 GLY N 1 1
6 3820 1 1 42 GLY O O -4.387 -21.212 1.073 1.00 . A A . 42 GLY O 1 1
6 3821 1 1 43 PRO C C -5.628 -21.845 3.892 1.00 . A A . 43 PRO C 1 1
6 3822 1 1 43 PRO CA C -4.109 -21.881 3.773 1.00 . A A . 43 PRO CA 1 1
6 3823 1 1 43 PRO CB C -3.463 -21.833 5.160 1.00 . A A . 43 PRO CB 1 1
6 3824 1 1 43 PRO CD C -2.830 -19.820 4.036 1.00 . A A . 43 PRO CD 1 1
6 3825 1 1 43 PRO CG C -3.159 -20.392 5.387 1.00 . A A . 43 PRO CG 1 1
6 3826 1 1 43 PRO HA H -3.810 -22.787 3.266 1.00 . A A . 43 PRO HA 1 1
6 3827 1 1 43 PRO HB2 H -4.157 -22.212 5.897 1.00 . A A . 43 PRO HB2 1 1
6 3828 1 1 43 PRO HB3 H -2.564 -22.431 5.163 1.00 . A A . 43 PRO HB3 1 1
6 3829 1 1 43 PRO HD2 H -3.173 -18.799 3.965 1.00 . A A . 43 PRO HD2 1 1
6 3830 1 1 43 PRO HD3 H -1.768 -19.878 3.850 1.00 . A A . 43 PRO HD3 1 1
6 3831 1 1 43 PRO HG2 H -4.022 -19.896 5.804 1.00 . A A . 43 PRO HG2 1 1
6 3832 1 1 43 PRO HG3 H -2.312 -20.296 6.050 1.00 . A A . 43 PRO HG3 1 1
6 3833 1 1 43 PRO N N -3.573 -20.690 3.108 1.00 . A A . 43 PRO N 1 1
6 3834 1 1 43 PRO O O -6.242 -22.774 4.418 1.00 . A A . 43 PRO O 1 1
6 3835 1 1 44 SER C C -8.246 -20.319 2.067 1.00 . A A . 44 SER C 1 1
6 3836 1 1 44 SER CA C -7.679 -20.608 3.454 1.00 . A A . 44 SER CA 1 1
6 3837 1 1 44 SER CB C -8.054 -19.479 4.416 1.00 . A A . 44 SER CB 1 1
6 3838 1 1 44 SER H H -5.687 -20.060 2.993 1.00 . A A . 44 SER H 1 1
6 3839 1 1 44 SER HA H -8.100 -21.534 3.817 1.00 . A A . 44 SER HA 1 1
6 3840 1 1 44 SER HB2 H -9.124 -19.336 4.399 1.00 . A A . 44 SER HB2 1 1
6 3841 1 1 44 SER HB3 H -7.742 -19.744 5.416 1.00 . A A . 44 SER HB3 1 1
6 3842 1 1 44 SER HG H -6.616 -18.157 4.552 1.00 . A A . 44 SER HG 1 1
6 3843 1 1 44 SER N N -6.230 -20.767 3.400 1.00 . A A . 44 SER N 1 1
6 3844 1 1 44 SER O O -8.276 -19.172 1.624 1.00 . A A . 44 SER O 1 1
6 3845 1 1 44 SER OG O -7.425 -18.265 4.047 1.00 . A A . 44 SER OG 1 1
6 3846 1 1 45 SER C C -10.415 -20.237 0.048 1.00 . A A . 45 SER C 1 1
6 3847 1 1 45 SER CA C -9.258 -21.231 0.050 1.00 . A A . 45 SER CA 1 1
6 3848 1 1 45 SER CB C -9.736 -22.589 -0.468 1.00 . A A . 45 SER CB 1 1
6 3849 1 1 45 SER H H -8.643 -22.260 1.796 1.00 . A A . 45 SER H 1 1
6 3850 1 1 45 SER HA H -8.479 -20.861 -0.600 1.00 . A A . 45 SER HA 1 1
6 3851 1 1 45 SER HB2 H -10.280 -22.449 -1.390 1.00 . A A . 45 SER HB2 1 1
6 3852 1 1 45 SER HB3 H -8.880 -23.224 -0.649 1.00 . A A . 45 SER HB3 1 1
6 3853 1 1 45 SER HG H -10.524 -24.176 0.368 1.00 . A A . 45 SER HG 1 1
6 3854 1 1 45 SER N N -8.695 -21.370 1.388 1.00 . A A . 45 SER N 1 1
6 3855 1 1 45 SER O O -10.456 -19.317 -0.768 1.00 . A A . 45 SER O 1 1
6 3856 1 1 45 SER OG O -10.585 -23.224 0.472 1.00 . A A . 45 SER OG 1 1
6 3857 1 1 46 GLY C C -13.811 -20.264 0.812 1.00 . A A . 46 GLY C 1 1
6 3858 1 1 46 GLY CA C -12.500 -19.544 1.056 1.00 . A A . 46 GLY CA 1 1
6 3859 1 1 46 GLY H H -11.269 -21.181 1.593 1.00 . A A . 46 GLY H 1 1
6 3860 1 1 46 GLY HA2 H -12.523 -19.099 2.040 1.00 . A A . 46 GLY HA2 1 1
6 3861 1 1 46 GLY HA3 H -12.391 -18.760 0.321 1.00 . A A . 46 GLY HA3 1 1
6 3862 1 1 46 GLY N N -11.355 -20.430 0.968 1.00 . A A . 46 GLY N 1 1
6 3863 1 1 46 GLY O O -13.790 -21.436 0.437 1.00 . A A . 46 GLY O 1 1
6 3864 2 2 1 ZN ZN ZN -4.682 -1.894 -1.130 1.00 . B A . 201 ZN ZN 1 1
7 3865 1 1 1 GLY C C -13.514 5.760 11.508 1.00 . A A . 1 GLY C 1 1
7 3866 1 1 1 GLY CA C -12.791 6.418 10.350 1.00 . A A . 1 GLY CA 1 1
7 3867 1 1 1 GLY H1 H -12.108 8.392 10.699 1.00 . A A . 1 GLY H1 1 1
7 3868 1 1 1 GLY HA2 H -13.520 6.863 9.689 1.00 . A A . 1 GLY HA2 1 1
7 3869 1 1 1 GLY HA3 H -12.242 5.662 9.807 1.00 . A A . 1 GLY HA3 1 1
7 3870 1 1 1 GLY N N -11.864 7.446 10.786 1.00 . A A . 1 GLY N 1 1
7 3871 1 1 1 GLY O O -12.883 5.230 12.422 1.00 . A A . 1 GLY O 1 1
7 3872 1 1 2 SER C C -17.048 4.858 12.015 1.00 . A A . 2 SER C 1 1
7 3873 1 1 2 SER CA C -15.653 5.201 12.528 1.00 . A A . 2 SER CA 1 1
7 3874 1 1 2 SER CB C -15.756 6.158 13.717 1.00 . A A . 2 SER CB 1 1
7 3875 1 1 2 SER H H -15.288 6.232 10.714 1.00 . A A . 2 SER H 1 1
7 3876 1 1 2 SER HA H -15.166 4.293 12.848 1.00 . A A . 2 SER HA 1 1
7 3877 1 1 2 SER HB2 H -16.378 5.714 14.480 1.00 . A A . 2 SER HB2 1 1
7 3878 1 1 2 SER HB3 H -14.768 6.337 14.118 1.00 . A A . 2 SER HB3 1 1
7 3879 1 1 2 SER HG H -15.638 7.962 12.964 1.00 . A A . 2 SER HG 1 1
7 3880 1 1 2 SER N N -14.842 5.795 11.470 1.00 . A A . 2 SER N 1 1
7 3881 1 1 2 SER O O -17.398 5.171 10.877 1.00 . A A . 2 SER O 1 1
7 3882 1 1 2 SER OG O -16.323 7.397 13.329 1.00 . A A . 2 SER OG 1 1
7 3883 1 1 3 SER C C -20.103 5.042 12.386 1.00 . A A . 3 SER C 1 1
7 3884 1 1 3 SER CA C -19.197 3.820 12.496 1.00 . A A . 3 SER CA 1 1
7 3885 1 1 3 SER CB C -19.765 2.841 13.525 1.00 . A A . 3 SER CB 1 1
7 3886 1 1 3 SER H H -17.504 3.989 13.757 1.00 . A A . 3 SER H 1 1
7 3887 1 1 3 SER HA H -19.152 3.332 11.534 1.00 . A A . 3 SER HA 1 1
7 3888 1 1 3 SER HB2 H -19.898 3.351 14.467 1.00 . A A . 3 SER HB2 1 1
7 3889 1 1 3 SER HB3 H -20.718 2.471 13.178 1.00 . A A . 3 SER HB3 1 1
7 3890 1 1 3 SER HG H -18.897 1.186 12.938 1.00 . A A . 3 SER HG 1 1
7 3891 1 1 3 SER N N -17.841 4.211 12.863 1.00 . A A . 3 SER N 1 1
7 3892 1 1 3 SER O O -20.425 5.683 13.385 1.00 . A A . 3 SER O 1 1
7 3893 1 1 3 SER OG O -18.891 1.742 13.720 1.00 . A A . 3 SER OG 1 1
7 3894 1 1 4 GLY C C -21.234 7.079 9.545 1.00 . A A . 4 GLY C 1 1
7 3895 1 1 4 GLY CA C -21.377 6.504 10.941 1.00 . A A . 4 GLY CA 1 1
7 3896 1 1 4 GLY H H -20.223 4.813 10.400 1.00 . A A . 4 GLY H 1 1
7 3897 1 1 4 GLY HA2 H -22.402 6.201 11.091 1.00 . A A . 4 GLY HA2 1 1
7 3898 1 1 4 GLY HA3 H -21.130 7.271 11.660 1.00 . A A . 4 GLY HA3 1 1
7 3899 1 1 4 GLY N N -20.511 5.360 11.161 1.00 . A A . 4 GLY N 1 1
7 3900 1 1 4 GLY O O -22.222 7.243 8.830 1.00 . A A . 4 GLY O 1 1
7 3901 1 1 5 SER C C -18.603 7.200 7.145 1.00 . A A . 5 SER C 1 1
7 3902 1 1 5 SER CA C -19.733 7.954 7.841 1.00 . A A . 5 SER CA 1 1
7 3903 1 1 5 SER CB C -19.373 9.436 7.962 1.00 . A A . 5 SER CB 1 1
7 3904 1 1 5 SER H H -19.254 7.235 9.773 1.00 . A A . 5 SER H 1 1
7 3905 1 1 5 SER HA H -20.631 7.857 7.249 1.00 . A A . 5 SER HA 1 1
7 3906 1 1 5 SER HB2 H -19.210 9.846 6.977 1.00 . A A . 5 SER HB2 1 1
7 3907 1 1 5 SER HB3 H -20.186 9.963 8.441 1.00 . A A . 5 SER HB3 1 1
7 3908 1 1 5 SER HG H -17.695 8.796 8.744 1.00 . A A . 5 SER HG 1 1
7 3909 1 1 5 SER N N -20.001 7.389 9.158 1.00 . A A . 5 SER N 1 1
7 3910 1 1 5 SER O O -17.437 7.586 7.235 1.00 . A A . 5 SER O 1 1
7 3911 1 1 5 SER OG O -18.197 9.614 8.732 1.00 . A A . 5 SER OG 1 1
7 3912 1 1 6 SER C C -17.487 6.024 4.486 1.00 . A A . 6 SER C 1 1
7 3913 1 1 6 SER CA C -17.974 5.312 5.744 1.00 . A A . 6 SER CA 1 1
7 3914 1 1 6 SER CB C -18.572 3.953 5.376 1.00 . A A . 6 SER CB 1 1
7 3915 1 1 6 SER H H -19.903 5.867 6.418 1.00 . A A . 6 SER H 1 1
7 3916 1 1 6 SER HA H -17.133 5.159 6.405 1.00 . A A . 6 SER HA 1 1
7 3917 1 1 6 SER HB2 H -19.423 4.101 4.729 1.00 . A A . 6 SER HB2 1 1
7 3918 1 1 6 SER HB3 H -17.827 3.362 4.863 1.00 . A A . 6 SER HB3 1 1
7 3919 1 1 6 SER HG H -19.703 2.647 6.301 1.00 . A A . 6 SER HG 1 1
7 3920 1 1 6 SER N N -18.957 6.123 6.452 1.00 . A A . 6 SER N 1 1
7 3921 1 1 6 SER O O -16.303 6.329 4.350 1.00 . A A . 6 SER O 1 1
7 3922 1 1 6 SER OG O -18.994 3.251 6.533 1.00 . A A . 6 SER OG 1 1
7 3923 1 1 7 GLY C C -18.291 8.455 2.398 1.00 . A A . 7 GLY C 1 1
7 3924 1 1 7 GLY CA C -18.059 6.959 2.330 1.00 . A A . 7 GLY CA 1 1
7 3925 1 1 7 GLY H H -19.341 6.019 3.729 1.00 . A A . 7 GLY H 1 1
7 3926 1 1 7 GLY HA2 H -17.015 6.777 2.119 1.00 . A A . 7 GLY HA2 1 1
7 3927 1 1 7 GLY HA3 H -18.655 6.550 1.528 1.00 . A A . 7 GLY HA3 1 1
7 3928 1 1 7 GLY N N -18.411 6.286 3.566 1.00 . A A . 7 GLY N 1 1
7 3929 1 1 7 GLY O O -19.407 8.929 2.178 1.00 . A A . 7 GLY O 1 1
7 3930 1 1 8 THR C C -16.617 11.334 1.643 1.00 . A A . 8 THR C 1 1
7 3931 1 1 8 THR CA C -17.332 10.655 2.806 1.00 . A A . 8 THR CA 1 1
7 3932 1 1 8 THR CB C -16.735 11.167 4.130 1.00 . A A . 8 THR CB 1 1
7 3933 1 1 8 THR CG2 C -17.588 10.732 5.312 1.00 . A A . 8 THR CG2 1 1
7 3934 1 1 8 THR H H -16.374 8.768 2.871 1.00 . A A . 8 THR H 1 1
7 3935 1 1 8 THR HA H -18.378 10.923 2.779 1.00 . A A . 8 THR HA 1 1
7 3936 1 1 8 THR HB H -16.709 12.247 4.102 1.00 . A A . 8 THR HB 1 1
7 3937 1 1 8 THR HG1 H -14.964 11.153 4.998 1.00 . A A . 8 THR HG1 1 1
7 3938 1 1 8 THR HG21 H -17.047 10.005 5.899 1.00 . A A . 8 THR HG21 1 1
7 3939 1 1 8 THR HG22 H -18.506 10.291 4.951 1.00 . A A . 8 THR HG22 1 1
7 3940 1 1 8 THR HG23 H -17.818 11.591 5.926 1.00 . A A . 8 THR HG23 1 1
7 3941 1 1 8 THR N N -17.237 9.204 2.706 1.00 . A A . 8 THR N 1 1
7 3942 1 1 8 THR O O -15.947 12.350 1.822 1.00 . A A . 8 THR O 1 1
7 3943 1 1 8 THR OG1 O -15.401 10.672 4.291 1.00 . A A . 8 THR OG1 1 1
7 3944 1 1 9 GLY C C -15.270 10.321 -1.461 1.00 . A A . 9 GLY C 1 1
7 3945 1 1 9 GLY CA C -16.127 11.330 -0.724 1.00 . A A . 9 GLY CA 1 1
7 3946 1 1 9 GLY H H -17.311 9.956 0.368 1.00 . A A . 9 GLY H 1 1
7 3947 1 1 9 GLY HA2 H -16.891 11.695 -1.395 1.00 . A A . 9 GLY HA2 1 1
7 3948 1 1 9 GLY HA3 H -15.505 12.159 -0.419 1.00 . A A . 9 GLY HA3 1 1
7 3949 1 1 9 GLY N N -16.765 10.765 0.450 1.00 . A A . 9 GLY N 1 1
7 3950 1 1 9 GLY O O -14.551 9.537 -0.841 1.00 . A A . 9 GLY O 1 1
7 3951 1 1 10 GLU C C -13.289 10.073 -4.108 1.00 . A A . 10 GLU C 1 1
7 3952 1 1 10 GLU CA C -14.572 9.414 -3.609 1.00 . A A . 10 GLU CA 1 1
7 3953 1 1 10 GLU CB C -15.406 8.932 -4.798 1.00 . A A . 10 GLU CB 1 1
7 3954 1 1 10 GLU CD C -16.992 7.111 -5.539 1.00 . A A . 10 GLU CD 1 1
7 3955 1 1 10 GLU CG C -16.554 8.017 -4.405 1.00 . A A . 10 GLU CG 1 1
7 3956 1 1 10 GLU H H -15.937 10.986 -3.225 1.00 . A A . 10 GLU H 1 1
7 3957 1 1 10 GLU HA H -14.311 8.565 -2.996 1.00 . A A . 10 GLU HA 1 1
7 3958 1 1 10 GLU HB2 H -15.816 9.791 -5.307 1.00 . A A . 10 GLU HB2 1 1
7 3959 1 1 10 GLU HB3 H -14.762 8.394 -5.479 1.00 . A A . 10 GLU HB3 1 1
7 3960 1 1 10 GLU HG2 H -16.239 7.402 -3.575 1.00 . A A . 10 GLU HG2 1 1
7 3961 1 1 10 GLU HG3 H -17.394 8.624 -4.103 1.00 . A A . 10 GLU HG3 1 1
7 3962 1 1 10 GLU N N -15.346 10.338 -2.788 1.00 . A A . 10 GLU N 1 1
7 3963 1 1 10 GLU O O -13.205 10.502 -5.259 1.00 . A A . 10 GLU O 1 1
7 3964 1 1 10 GLU OE1 O -17.397 7.638 -6.596 1.00 . A A . 10 GLU OE1 1 1
7 3965 1 1 10 GLU OE2 O -16.931 5.875 -5.370 1.00 . A A . 10 GLU OE2 1 1
7 3966 1 1 11 LYS C C -10.419 10.097 -4.822 1.00 . A A . 11 LYS C 1 1
7 3967 1 1 11 LYS CA C -11.013 10.757 -3.582 1.00 . A A . 11 LYS CA 1 1
7 3968 1 1 11 LYS CB C -10.034 10.640 -2.411 1.00 . A A . 11 LYS CB 1 1
7 3969 1 1 11 LYS CD C -10.381 12.840 -1.249 1.00 . A A . 11 LYS CD 1 1
7 3970 1 1 11 LYS CE C -11.354 13.550 -0.319 1.00 . A A . 11 LYS CE 1 1
7 3971 1 1 11 LYS CG C -10.514 11.330 -1.146 1.00 . A A . 11 LYS CG 1 1
7 3972 1 1 11 LYS H H -12.420 9.791 -2.330 1.00 . A A . 11 LYS H 1 1
7 3973 1 1 11 LYS HA H -11.186 11.801 -3.793 1.00 . A A . 11 LYS HA 1 1
7 3974 1 1 11 LYS HB2 H -9.878 9.595 -2.190 1.00 . A A . 11 LYS HB2 1 1
7 3975 1 1 11 LYS HB3 H -9.091 11.082 -2.701 1.00 . A A . 11 LYS HB3 1 1
7 3976 1 1 11 LYS HD2 H -9.374 13.123 -0.982 1.00 . A A . 11 LYS HD2 1 1
7 3977 1 1 11 LYS HD3 H -10.585 13.142 -2.267 1.00 . A A . 11 LYS HD3 1 1
7 3978 1 1 11 LYS HE2 H -11.439 14.580 -0.627 1.00 . A A . 11 LYS HE2 1 1
7 3979 1 1 11 LYS HE3 H -12.319 13.071 -0.396 1.00 . A A . 11 LYS HE3 1 1
7 3980 1 1 11 LYS HG2 H -11.552 11.081 -0.983 1.00 . A A . 11 LYS HG2 1 1
7 3981 1 1 11 LYS HG3 H -9.923 10.982 -0.311 1.00 . A A . 11 LYS HG3 1 1
7 3982 1 1 11 LYS HZ1 H -11.485 14.134 1.682 1.00 . A A . 11 LYS HZ1 1 1
7 3983 1 1 11 LYS HZ2 H -9.908 13.807 1.166 1.00 . A A . 11 LYS HZ2 1 1
7 3984 1 1 11 LYS HZ3 H -10.979 12.534 1.467 1.00 . A A . 11 LYS HZ3 1 1
7 3985 1 1 11 LYS N N -12.292 10.151 -3.233 1.00 . A A . 11 LYS N 1 1
7 3986 1 1 11 LYS NZ N -10.900 13.503 1.098 1.00 . A A . 11 LYS NZ 1 1
7 3987 1 1 11 LYS O O -10.683 8.932 -5.123 1.00 . A A . 11 LYS O 1 1
7 3988 1 1 12 PRO C C -7.876 9.319 -6.484 1.00 . A A . 12 PRO C 1 1
7 3989 1 1 12 PRO CA C -8.946 10.365 -6.779 1.00 . A A . 12 PRO CA 1 1
7 3990 1 1 12 PRO CB C -8.312 11.624 -7.376 1.00 . A A . 12 PRO CB 1 1
7 3991 1 1 12 PRO CD C -9.235 12.252 -5.263 1.00 . A A . 12 PRO CD 1 1
7 3992 1 1 12 PRO CG C -8.104 12.531 -6.213 1.00 . A A . 12 PRO CG 1 1
7 3993 1 1 12 PRO HA H -9.664 9.956 -7.475 1.00 . A A . 12 PRO HA 1 1
7 3994 1 1 12 PRO HB2 H -7.376 11.368 -7.852 1.00 . A A . 12 PRO HB2 1 1
7 3995 1 1 12 PRO HB3 H -8.983 12.060 -8.101 1.00 . A A . 12 PRO HB3 1 1
7 3996 1 1 12 PRO HD2 H -8.904 12.355 -4.240 1.00 . A A . 12 PRO HD2 1 1
7 3997 1 1 12 PRO HD3 H -10.066 12.914 -5.460 1.00 . A A . 12 PRO HD3 1 1
7 3998 1 1 12 PRO HG2 H -7.157 12.313 -5.742 1.00 . A A . 12 PRO HG2 1 1
7 3999 1 1 12 PRO HG3 H -8.134 13.560 -6.540 1.00 . A A . 12 PRO HG3 1 1
7 4000 1 1 12 PRO N N -9.596 10.856 -5.561 1.00 . A A . 12 PRO N 1 1
7 4001 1 1 12 PRO O O -7.523 8.517 -7.349 1.00 . A A . 12 PRO O 1 1
7 4002 1 1 13 TYR C C -6.952 7.148 -4.209 1.00 . A A . 13 TYR C 1 1
7 4003 1 1 13 TYR CA C -6.332 8.386 -4.851 1.00 . A A . 13 TYR CA 1 1
7 4004 1 1 13 TYR CB C -5.361 9.049 -3.872 1.00 . A A . 13 TYR CB 1 1
7 4005 1 1 13 TYR CD1 C -3.658 10.358 -5.201 1.00 . A A . 13 TYR CD1 1 1
7 4006 1 1 13 TYR CD2 C -5.355 11.568 -4.044 1.00 . A A . 13 TYR CD2 1 1
7 4007 1 1 13 TYR CE1 C -3.125 11.543 -5.668 1.00 . A A . 13 TYR CE1 1 1
7 4008 1 1 13 TYR CE2 C -4.829 12.758 -4.508 1.00 . A A . 13 TYR CE2 1 1
7 4009 1 1 13 TYR CG C -4.781 10.349 -4.382 1.00 . A A . 13 TYR CG 1 1
7 4010 1 1 13 TYR CZ C -3.714 12.741 -5.320 1.00 . A A . 13 TYR CZ 1 1
7 4011 1 1 13 TYR H H -7.686 9.996 -4.613 1.00 . A A . 13 TYR H 1 1
7 4012 1 1 13 TYR HA H -5.789 8.086 -5.735 1.00 . A A . 13 TYR HA 1 1
7 4013 1 1 13 TYR HB2 H -5.877 9.257 -2.948 1.00 . A A . 13 TYR HB2 1 1
7 4014 1 1 13 TYR HB3 H -4.541 8.374 -3.677 1.00 . A A . 13 TYR HB3 1 1
7 4015 1 1 13 TYR HD1 H -3.199 9.418 -5.472 1.00 . A A . 13 TYR HD1 1 1
7 4016 1 1 13 TYR HD2 H -6.228 11.579 -3.408 1.00 . A A . 13 TYR HD2 1 1
7 4017 1 1 13 TYR HE1 H -2.251 11.530 -6.304 1.00 . A A . 13 TYR HE1 1 1
7 4018 1 1 13 TYR HE2 H -5.290 13.696 -4.235 1.00 . A A . 13 TYR HE2 1 1
7 4019 1 1 13 TYR HH H -3.830 14.364 -6.343 1.00 . A A . 13 TYR HH 1 1
7 4020 1 1 13 TYR N N -7.364 9.333 -5.259 1.00 . A A . 13 TYR N 1 1
7 4021 1 1 13 TYR O O -7.581 7.229 -3.154 1.00 . A A . 13 TYR O 1 1
7 4022 1 1 13 TYR OH O -3.186 13.924 -5.783 1.00 . A A . 13 TYR OH 1 1
7 4023 1 1 14 LYS C C -6.422 3.570 -4.758 1.00 . A A . 14 LYS C 1 1
7 4024 1 1 14 LYS CA C -7.306 4.744 -4.349 1.00 . A A . 14 LYS CA 1 1
7 4025 1 1 14 LYS CB C -8.730 4.529 -4.869 1.00 . A A . 14 LYS CB 1 1
7 4026 1 1 14 LYS CD C -10.567 2.845 -5.185 1.00 . A A . 14 LYS CD 1 1
7 4027 1 1 14 LYS CE C -10.130 1.875 -6.272 1.00 . A A . 14 LYS CE 1 1
7 4028 1 1 14 LYS CG C -9.395 3.278 -4.320 1.00 . A A . 14 LYS CG 1 1
7 4029 1 1 14 LYS H H -6.258 6.001 -5.692 1.00 . A A . 14 LYS H 1 1
7 4030 1 1 14 LYS HA H -7.331 4.803 -3.272 1.00 . A A . 14 LYS HA 1 1
7 4031 1 1 14 LYS HB2 H -9.333 5.382 -4.595 1.00 . A A . 14 LYS HB2 1 1
7 4032 1 1 14 LYS HB3 H -8.699 4.452 -5.946 1.00 . A A . 14 LYS HB3 1 1
7 4033 1 1 14 LYS HD2 H -11.303 2.361 -4.561 1.00 . A A . 14 LYS HD2 1 1
7 4034 1 1 14 LYS HD3 H -11.003 3.719 -5.648 1.00 . A A . 14 LYS HD3 1 1
7 4035 1 1 14 LYS HE2 H -9.476 1.136 -5.835 1.00 . A A . 14 LYS HE2 1 1
7 4036 1 1 14 LYS HE3 H -11.005 1.389 -6.675 1.00 . A A . 14 LYS HE3 1 1
7 4037 1 1 14 LYS HG2 H -8.669 2.479 -4.291 1.00 . A A . 14 LYS HG2 1 1
7 4038 1 1 14 LYS HG3 H -9.752 3.480 -3.321 1.00 . A A . 14 LYS HG3 1 1
7 4039 1 1 14 LYS HZ1 H -8.408 2.699 -7.122 1.00 . A A . 14 LYS HZ1 1 1
7 4040 1 1 14 LYS HZ2 H -9.836 3.500 -7.552 1.00 . A A . 14 LYS HZ2 1 1
7 4041 1 1 14 LYS HZ3 H -9.463 2.004 -8.247 1.00 . A A . 14 LYS HZ3 1 1
7 4042 1 1 14 LYS N N -6.769 6.002 -4.855 1.00 . A A . 14 LYS N 1 1
7 4043 1 1 14 LYS NZ N -9.408 2.568 -7.376 1.00 . A A . 14 LYS NZ 1 1
7 4044 1 1 14 LYS O O -5.778 3.601 -5.807 1.00 . A A . 14 LYS O 1 1
7 4045 1 1 15 CYS C C -6.325 0.403 -5.141 1.00 . A A . 15 CYS C 1 1
7 4046 1 1 15 CYS CA C -5.592 1.352 -4.198 1.00 . A A . 15 CYS CA 1 1
7 4047 1 1 15 CYS CB C -5.249 0.629 -2.894 1.00 . A A . 15 CYS CB 1 1
7 4048 1 1 15 CYS H H -6.931 2.571 -3.102 1.00 . A A . 15 CYS H 1 1
7 4049 1 1 15 CYS HA H -4.677 1.674 -4.672 1.00 . A A . 15 CYS HA 1 1
7 4050 1 1 15 CYS HB2 H -4.770 1.325 -2.221 1.00 . A A . 15 CYS HB2 1 1
7 4051 1 1 15 CYS HB3 H -6.161 0.269 -2.441 1.00 . A A . 15 CYS HB3 1 1
7 4052 1 1 15 CYS N N -6.396 2.536 -3.924 1.00 . A A . 15 CYS N 1 1
7 4053 1 1 15 CYS O O -7.454 -0.005 -4.873 1.00 . A A . 15 CYS O 1 1
7 4054 1 1 15 CYS SG S -4.133 -0.795 -3.104 1.00 . A A . 15 CYS SG 1 1
7 4055 1 1 16 ASN C C -5.985 -2.301 -6.871 1.00 . A A . 16 ASN C 1 1
7 4056 1 1 16 ASN CA C -6.264 -0.845 -7.230 1.00 . A A . 16 ASN CA 1 1
7 4057 1 1 16 ASN CB C -5.718 -0.539 -8.626 1.00 . A A . 16 ASN CB 1 1
7 4058 1 1 16 ASN CG C -6.233 0.780 -9.172 1.00 . A A . 16 ASN CG 1 1
7 4059 1 1 16 ASN H H -4.776 0.414 -6.405 1.00 . A A . 16 ASN H 1 1
7 4060 1 1 16 ASN HA H -7.332 -0.685 -7.228 1.00 . A A . 16 ASN HA 1 1
7 4061 1 1 16 ASN HB2 H -4.640 -0.491 -8.581 1.00 . A A . 16 ASN HB2 1 1
7 4062 1 1 16 ASN HB3 H -6.012 -1.327 -9.303 1.00 . A A . 16 ASN HB3 1 1
7 4063 1 1 16 ASN HD21 H -7.105 -0.161 -10.691 1.00 . A A . 16 ASN HD21 1 1
7 4064 1 1 16 ASN HD22 H -7.294 1.556 -10.662 1.00 . A A . 16 ASN HD22 1 1
7 4065 1 1 16 ASN N N -5.674 0.055 -6.247 1.00 . A A . 16 ASN N 1 1
7 4066 1 1 16 ASN ND2 N -6.950 0.718 -10.288 1.00 . A A . 16 ASN ND2 1 1
7 4067 1 1 16 ASN O O -6.120 -3.194 -7.707 1.00 . A A . 16 ASN O 1 1
7 4068 1 1 16 ASN OD1 O -5.988 1.840 -8.596 1.00 . A A . 16 ASN OD1 1 1
7 4069 1 1 17 GLU C C -6.409 -4.401 -4.248 1.00 . A A . 17 GLU C 1 1
7 4070 1 1 17 GLU CA C -5.295 -3.880 -5.152 1.00 . A A . 17 GLU CA 1 1
7 4071 1 1 17 GLU CB C -3.963 -3.899 -4.401 1.00 . A A . 17 GLU CB 1 1
7 4072 1 1 17 GLU CD C -2.612 -3.702 -6.526 1.00 . A A . 17 GLU CD 1 1
7 4073 1 1 17 GLU CG C -2.845 -3.169 -5.126 1.00 . A A . 17 GLU CG 1 1
7 4074 1 1 17 GLU H H -5.505 -1.779 -5.001 1.00 . A A . 17 GLU H 1 1
7 4075 1 1 17 GLU HA H -5.219 -4.523 -6.016 1.00 . A A . 17 GLU HA 1 1
7 4076 1 1 17 GLU HB2 H -4.101 -3.436 -3.435 1.00 . A A . 17 GLU HB2 1 1
7 4077 1 1 17 GLU HB3 H -3.659 -4.926 -4.257 1.00 . A A . 17 GLU HB3 1 1
7 4078 1 1 17 GLU HG2 H -3.101 -2.122 -5.194 1.00 . A A . 17 GLU HG2 1 1
7 4079 1 1 17 GLU HG3 H -1.933 -3.279 -4.558 1.00 . A A . 17 GLU HG3 1 1
7 4080 1 1 17 GLU N N -5.594 -2.533 -5.622 1.00 . A A . 17 GLU N 1 1
7 4081 1 1 17 GLU O O -7.027 -5.427 -4.534 1.00 . A A . 17 GLU O 1 1
7 4082 1 1 17 GLU OE1 O -3.524 -3.574 -7.369 1.00 . A A . 17 GLU OE1 1 1
7 4083 1 1 17 GLU OE2 O -1.516 -4.246 -6.778 1.00 . A A . 17 GLU OE2 1 1
7 4084 1 1 18 CYS C C -8.956 -3.238 -2.407 1.00 . A A . 18 CYS C 1 1
7 4085 1 1 18 CYS CA C -7.696 -4.076 -2.208 1.00 . A A . 18 CYS CA 1 1
7 4086 1 1 18 CYS CB C -7.189 -3.922 -0.773 1.00 . A A . 18 CYS CB 1 1
7 4087 1 1 18 CYS H H -6.132 -2.878 -2.982 1.00 . A A . 18 CYS H 1 1
7 4088 1 1 18 CYS HA H -7.937 -5.113 -2.387 1.00 . A A . 18 CYS HA 1 1
7 4089 1 1 18 CYS HB2 H -7.999 -4.129 -0.089 1.00 . A A . 18 CYS HB2 1 1
7 4090 1 1 18 CYS HB3 H -6.392 -4.631 -0.603 1.00 . A A . 18 CYS HB3 1 1
7 4091 1 1 18 CYS N N -6.659 -3.687 -3.156 1.00 . A A . 18 CYS N 1 1
7 4092 1 1 18 CYS O O -10.060 -3.772 -2.511 1.00 . A A . 18 CYS O 1 1
7 4093 1 1 18 CYS SG S -6.548 -2.262 -0.385 1.00 . A A . 18 CYS SG 1 1
7 4094 1 1 19 GLY C C -9.988 0.041 -1.575 1.00 . A A . 19 GLY C 1 1
7 4095 1 1 19 GLY CA C -9.912 -1.030 -2.645 1.00 . A A . 19 GLY CA 1 1
7 4096 1 1 19 GLY H H -7.878 -1.551 -2.370 1.00 . A A . 19 GLY H 1 1
7 4097 1 1 19 GLY HA2 H -9.827 -0.554 -3.610 1.00 . A A . 19 GLY HA2 1 1
7 4098 1 1 19 GLY HA3 H -10.822 -1.611 -2.620 1.00 . A A . 19 GLY HA3 1 1
7 4099 1 1 19 GLY N N -8.782 -1.921 -2.459 1.00 . A A . 19 GLY N 1 1
7 4100 1 1 19 GLY O O -11.077 0.450 -1.171 1.00 . A A . 19 GLY O 1 1
7 4101 1 1 20 LYS C C -8.502 2.898 -0.699 1.00 . A A . 20 LYS C 1 1
7 4102 1 1 20 LYS CA C -8.766 1.528 -0.083 1.00 . A A . 20 LYS CA 1 1
7 4103 1 1 20 LYS CB C -7.673 1.195 0.935 1.00 . A A . 20 LYS CB 1 1
7 4104 1 1 20 LYS CD C -7.061 -0.060 3.023 1.00 . A A . 20 LYS CD 1 1
7 4105 1 1 20 LYS CE C -7.634 -0.900 4.154 1.00 . A A . 20 LYS CE 1 1
7 4106 1 1 20 LYS CG C -8.033 0.045 1.860 1.00 . A A . 20 LYS CG 1 1
7 4107 1 1 20 LYS H H -7.993 0.132 -1.475 1.00 . A A . 20 LYS H 1 1
7 4108 1 1 20 LYS HA H -9.721 1.551 0.421 1.00 . A A . 20 LYS HA 1 1
7 4109 1 1 20 LYS HB2 H -6.771 0.932 0.403 1.00 . A A . 20 LYS HB2 1 1
7 4110 1 1 20 LYS HB3 H -7.483 2.070 1.539 1.00 . A A . 20 LYS HB3 1 1
7 4111 1 1 20 LYS HD2 H -6.147 -0.519 2.676 1.00 . A A . 20 LYS HD2 1 1
7 4112 1 1 20 LYS HD3 H -6.849 0.932 3.394 1.00 . A A . 20 LYS HD3 1 1
7 4113 1 1 20 LYS HE2 H -8.203 -1.712 3.729 1.00 . A A . 20 LYS HE2 1 1
7 4114 1 1 20 LYS HE3 H -6.817 -1.299 4.737 1.00 . A A . 20 LYS HE3 1 1
7 4115 1 1 20 LYS HG2 H -9.027 0.206 2.250 1.00 . A A . 20 LYS HG2 1 1
7 4116 1 1 20 LYS HG3 H -8.010 -0.878 1.298 1.00 . A A . 20 LYS HG3 1 1
7 4117 1 1 20 LYS HZ1 H -8.755 -0.645 5.898 1.00 . A A . 20 LYS HZ1 1 1
7 4118 1 1 20 LYS HZ2 H -9.401 0.142 4.547 1.00 . A A . 20 LYS HZ2 1 1
7 4119 1 1 20 LYS HZ3 H -8.043 0.779 5.327 1.00 . A A . 20 LYS HZ3 1 1
7 4120 1 1 20 LYS N N -8.829 0.497 -1.113 1.00 . A A . 20 LYS N 1 1
7 4121 1 1 20 LYS NZ N -8.520 -0.100 5.044 1.00 . A A . 20 LYS NZ 1 1
7 4122 1 1 20 LYS O O -7.606 3.054 -1.529 1.00 . A A . 20 LYS O 1 1
7 4123 1 1 21 VAL C C -8.315 6.104 0.159 1.00 . A A . 21 VAL C 1 1
7 4124 1 1 21 VAL CA C -9.136 5.246 -0.797 1.00 . A A . 21 VAL CA 1 1
7 4125 1 1 21 VAL CB C -10.504 5.916 -1.024 1.00 . A A . 21 VAL CB 1 1
7 4126 1 1 21 VAL CG1 C -10.337 7.237 -1.759 1.00 . A A . 21 VAL CG1 1 1
7 4127 1 1 21 VAL CG2 C -11.432 4.985 -1.789 1.00 . A A . 21 VAL CG2 1 1
7 4128 1 1 21 VAL H H -9.984 3.702 0.376 1.00 . A A . 21 VAL H 1 1
7 4129 1 1 21 VAL HA H -8.623 5.191 -1.746 1.00 . A A . 21 VAL HA 1 1
7 4130 1 1 21 VAL HB H -10.947 6.120 -0.060 1.00 . A A . 21 VAL HB 1 1
7 4131 1 1 21 VAL HG11 H -11.296 7.725 -1.844 1.00 . A A . 21 VAL HG11 1 1
7 4132 1 1 21 VAL HG12 H -9.656 7.871 -1.210 1.00 . A A . 21 VAL HG12 1 1
7 4133 1 1 21 VAL HG13 H -9.939 7.051 -2.746 1.00 . A A . 21 VAL HG13 1 1
7 4134 1 1 21 VAL HG21 H -12.431 5.395 -1.793 1.00 . A A . 21 VAL HG21 1 1
7 4135 1 1 21 VAL HG22 H -11.080 4.881 -2.804 1.00 . A A . 21 VAL HG22 1 1
7 4136 1 1 21 VAL HG23 H -11.444 4.015 -1.311 1.00 . A A . 21 VAL HG23 1 1
7 4137 1 1 21 VAL N N -9.287 3.888 -0.287 1.00 . A A . 21 VAL N 1 1
7 4138 1 1 21 VAL O O -8.244 5.824 1.356 1.00 . A A . 21 VAL O 1 1
7 4139 1 1 22 PHE C C -7.005 9.488 -0.064 1.00 . A A . 22 PHE C 1 1
7 4140 1 1 22 PHE CA C -6.878 8.049 0.429 1.00 . A A . 22 PHE CA 1 1
7 4141 1 1 22 PHE CB C -5.412 7.613 0.390 1.00 . A A . 22 PHE CB 1 1
7 4142 1 1 22 PHE CD1 C -5.042 5.672 1.937 1.00 . A A . 22 PHE CD1 1 1
7 4143 1 1 22 PHE CD2 C -5.206 5.241 -0.403 1.00 . A A . 22 PHE CD2 1 1
7 4144 1 1 22 PHE CE1 C -4.862 4.322 2.176 1.00 . A A . 22 PHE CE1 1 1
7 4145 1 1 22 PHE CE2 C -5.027 3.891 -0.169 1.00 . A A . 22 PHE CE2 1 1
7 4146 1 1 22 PHE CG C -5.216 6.146 0.647 1.00 . A A . 22 PHE CG 1 1
7 4147 1 1 22 PHE CZ C -4.853 3.431 1.122 1.00 . A A . 22 PHE CZ 1 1
7 4148 1 1 22 PHE H H -7.789 7.321 -1.337 1.00 . A A . 22 PHE H 1 1
7 4149 1 1 22 PHE HA H -7.233 7.997 1.447 1.00 . A A . 22 PHE HA 1 1
7 4150 1 1 22 PHE HB2 H -5.002 7.836 -0.583 1.00 . A A . 22 PHE HB2 1 1
7 4151 1 1 22 PHE HB3 H -4.861 8.159 1.142 1.00 . A A . 22 PHE HB3 1 1
7 4152 1 1 22 PHE HD1 H -5.048 6.369 2.763 1.00 . A A . 22 PHE HD1 1 1
7 4153 1 1 22 PHE HD2 H -5.340 5.599 -1.413 1.00 . A A . 22 PHE HD2 1 1
7 4154 1 1 22 PHE HE1 H -4.727 3.967 3.187 1.00 . A A . 22 PHE HE1 1 1
7 4155 1 1 22 PHE HE2 H -5.020 3.196 -0.996 1.00 . A A . 22 PHE HE2 1 1
7 4156 1 1 22 PHE HZ H -4.714 2.376 1.307 1.00 . A A . 22 PHE HZ 1 1
7 4157 1 1 22 PHE N N -7.695 7.150 -0.377 1.00 . A A . 22 PHE N 1 1
7 4158 1 1 22 PHE O O -7.398 9.734 -1.204 1.00 . A A . 22 PHE O 1 1
7 4159 1 1 23 THR C C -5.452 12.332 -0.183 1.00 . A A . 23 THR C 1 1
7 4160 1 1 23 THR CA C -6.747 11.851 0.461 1.00 . A A . 23 THR CA 1 1
7 4161 1 1 23 THR CB C -7.042 12.715 1.701 1.00 . A A . 23 THR CB 1 1
7 4162 1 1 23 THR CG2 C -5.958 12.539 2.754 1.00 . A A . 23 THR CG2 1 1
7 4163 1 1 23 THR H H -6.363 10.178 1.699 1.00 . A A . 23 THR H 1 1
7 4164 1 1 23 THR HA H -7.557 11.979 -0.243 1.00 . A A . 23 THR HA 1 1
7 4165 1 1 23 THR HB H -7.987 12.403 2.122 1.00 . A A . 23 THR HB 1 1
7 4166 1 1 23 THR HG1 H -6.532 14.267 0.596 1.00 . A A . 23 THR HG1 1 1
7 4167 1 1 23 THR HG21 H -5.334 13.420 2.778 1.00 . A A . 23 THR HG21 1 1
7 4168 1 1 23 THR HG22 H -5.355 11.678 2.509 1.00 . A A . 23 THR HG22 1 1
7 4169 1 1 23 THR HG23 H -6.416 12.396 3.721 1.00 . A A . 23 THR HG23 1 1
7 4170 1 1 23 THR N N -6.669 10.437 0.805 1.00 . A A . 23 THR N 1 1
7 4171 1 1 23 THR O O -5.428 13.364 -0.853 1.00 . A A . 23 THR O 1 1
7 4172 1 1 23 THR OG1 O -7.131 14.095 1.326 1.00 . A A . 23 THR OG1 1 1
7 4173 1 1 24 GLN C C -2.377 10.694 -1.100 1.00 . A A . 24 GLN C 1 1
7 4174 1 1 24 GLN CA C -3.078 11.927 -0.539 1.00 . A A . 24 GLN CA 1 1
7 4175 1 1 24 GLN CB C -2.201 12.588 0.525 1.00 . A A . 24 GLN CB 1 1
7 4176 1 1 24 GLN CD C -2.992 14.943 0.065 1.00 . A A . 24 GLN CD 1 1
7 4177 1 1 24 GLN CG C -2.802 13.858 1.106 1.00 . A A . 24 GLN CG 1 1
7 4178 1 1 24 GLN H H -4.461 10.765 0.565 1.00 . A A . 24 GLN H 1 1
7 4179 1 1 24 GLN HA H -3.244 12.628 -1.343 1.00 . A A . 24 GLN HA 1 1
7 4180 1 1 24 GLN HB2 H -2.044 11.887 1.331 1.00 . A A . 24 GLN HB2 1 1
7 4181 1 1 24 GLN HB3 H -1.247 12.837 0.084 1.00 . A A . 24 GLN HB3 1 1
7 4182 1 1 24 GLN HE21 H -1.023 15.104 -0.163 1.00 . A A . 24 GLN HE21 1 1
7 4183 1 1 24 GLN HE22 H -1.981 16.156 -1.143 1.00 . A A . 24 GLN HE22 1 1
7 4184 1 1 24 GLN HG2 H -3.763 13.621 1.537 1.00 . A A . 24 GLN HG2 1 1
7 4185 1 1 24 GLN HG3 H -2.145 14.230 1.878 1.00 . A A . 24 GLN HG3 1 1
7 4186 1 1 24 GLN N N -4.378 11.576 0.022 1.00 . A A . 24 GLN N 1 1
7 4187 1 1 24 GLN NE2 N -1.887 15.453 -0.467 1.00 . A A . 24 GLN NE2 1 1
7 4188 1 1 24 GLN O O -2.476 9.603 -0.540 1.00 . A A . 24 GLN O 1 1
7 4189 1 1 24 GLN OE1 O -4.119 15.320 -0.257 1.00 . A A . 24 GLN OE1 1 1
7 4190 1 1 25 ASN C C 0.065 9.163 -1.889 1.00 . A A . 25 ASN C 1 1
7 4191 1 1 25 ASN CA C -0.951 9.778 -2.847 1.00 . A A . 25 ASN CA 1 1
7 4192 1 1 25 ASN CB C -0.244 10.269 -4.112 1.00 . A A . 25 ASN CB 1 1
7 4193 1 1 25 ASN CG C 0.151 9.130 -5.032 1.00 . A A . 25 ASN CG 1 1
7 4194 1 1 25 ASN H H -1.627 11.770 -2.610 1.00 . A A . 25 ASN H 1 1
7 4195 1 1 25 ASN HA H -1.674 9.024 -3.119 1.00 . A A . 25 ASN HA 1 1
7 4196 1 1 25 ASN HB2 H -0.905 10.930 -4.652 1.00 . A A . 25 ASN HB2 1 1
7 4197 1 1 25 ASN HB3 H 0.649 10.808 -3.832 1.00 . A A . 25 ASN HB3 1 1
7 4198 1 1 25 ASN HD21 H 1.641 10.216 -5.777 1.00 . A A . 25 ASN HD21 1 1
7 4199 1 1 25 ASN HD22 H 1.469 8.628 -6.433 1.00 . A A . 25 ASN HD22 1 1
7 4200 1 1 25 ASN N N -1.668 10.876 -2.209 1.00 . A A . 25 ASN N 1 1
7 4201 1 1 25 ASN ND2 N 1.192 9.347 -5.827 1.00 . A A . 25 ASN ND2 1 1
7 4202 1 1 25 ASN O O 0.074 7.952 -1.670 1.00 . A A . 25 ASN O 1 1
7 4203 1 1 25 ASN OD1 O -0.472 8.069 -5.028 1.00 . A A . 25 ASN OD1 1 1
7 4204 1 1 26 SER C C 1.422 8.392 0.462 1.00 . A A . 26 SER C 1 1
7 4205 1 1 26 SER CA C 1.942 9.548 -0.387 1.00 . A A . 26 SER CA 1 1
7 4206 1 1 26 SER CB C 2.393 10.697 0.516 1.00 . A A . 26 SER CB 1 1
7 4207 1 1 26 SER H H 0.863 10.962 -1.535 1.00 . A A . 26 SER H 1 1
7 4208 1 1 26 SER HA H 2.787 9.203 -0.965 1.00 . A A . 26 SER HA 1 1
7 4209 1 1 26 SER HB2 H 1.527 11.165 0.959 1.00 . A A . 26 SER HB2 1 1
7 4210 1 1 26 SER HB3 H 3.031 10.309 1.297 1.00 . A A . 26 SER HB3 1 1
7 4211 1 1 26 SER HG H 4.052 11.484 -0.166 1.00 . A A . 26 SER HG 1 1
7 4212 1 1 26 SER N N 0.920 10.008 -1.320 1.00 . A A . 26 SER N 1 1
7 4213 1 1 26 SER O O 2.061 7.344 0.563 1.00 . A A . 26 SER O 1 1
7 4214 1 1 26 SER OG O 3.112 11.672 -0.219 1.00 . A A . 26 SER OG 1 1
7 4215 1 1 27 HIS C C -0.672 6.316 1.099 1.00 . A A . 27 HIS C 1 1
7 4216 1 1 27 HIS CA C -0.349 7.566 1.913 1.00 . A A . 27 HIS CA 1 1
7 4217 1 1 27 HIS CB C -1.621 8.103 2.571 1.00 . A A . 27 HIS CB 1 1
7 4218 1 1 27 HIS CD2 C -0.271 9.805 3.987 1.00 . A A . 27 HIS CD2 1 1
7 4219 1 1 27 HIS CE1 C -1.899 11.198 4.452 1.00 . A A . 27 HIS CE1 1 1
7 4220 1 1 27 HIS CG C -1.394 9.329 3.401 1.00 . A A . 27 HIS CG 1 1
7 4221 1 1 27 HIS H H -0.203 9.447 0.953 1.00 . A A . 27 HIS H 1 1
7 4222 1 1 27 HIS HA H 0.361 7.305 2.683 1.00 . A A . 27 HIS HA 1 1
7 4223 1 1 27 HIS HB2 H -2.338 8.352 1.802 1.00 . A A . 27 HIS HB2 1 1
7 4224 1 1 27 HIS HB3 H -2.037 7.339 3.212 1.00 . A A . 27 HIS HB3 1 1
7 4225 1 1 27 HIS HD1 H -3.332 10.155 3.430 1.00 . A A . 27 HIS HD1 1 1
7 4226 1 1 27 HIS HD2 H 0.712 9.355 3.953 1.00 . A A . 27 HIS HD2 1 1
7 4227 1 1 27 HIS HE1 H -2.451 12.040 4.842 1.00 . A A . 27 HIS HE1 1 1
7 4228 1 1 27 HIS N N 0.258 8.591 1.072 1.00 . A A . 27 HIS N 1 1
7 4229 1 1 27 HIS ND1 N -2.396 10.223 3.712 1.00 . A A . 27 HIS ND1 1 1
7 4230 1 1 27 HIS NE2 N -0.611 10.968 4.634 1.00 . A A . 27 HIS NE2 1 1
7 4231 1 1 27 HIS O O -0.477 5.192 1.564 1.00 . A A . 27 HIS O 1 1
7 4232 1 1 28 LEU C C -0.279 4.606 -1.379 1.00 . A A . 28 LEU C 1 1
7 4233 1 1 28 LEU CA C -1.518 5.410 -0.996 1.00 . A A . 28 LEU CA 1 1
7 4234 1 1 28 LEU CB C -2.212 5.930 -2.255 1.00 . A A . 28 LEU CB 1 1
7 4235 1 1 28 LEU CD1 C -3.008 3.683 -3.028 1.00 . A A . 28 LEU CD1 1 1
7 4236 1 1 28 LEU CD2 C -2.973 5.610 -4.622 1.00 . A A . 28 LEU CD2 1 1
7 4237 1 1 28 LEU CG C -2.284 4.957 -3.433 1.00 . A A . 28 LEU CG 1 1
7 4238 1 1 28 LEU H H -1.300 7.438 -0.432 1.00 . A A . 28 LEU H 1 1
7 4239 1 1 28 LEU HA H -2.199 4.765 -0.460 1.00 . A A . 28 LEU HA 1 1
7 4240 1 1 28 LEU HB2 H -3.221 6.201 -1.988 1.00 . A A . 28 LEU HB2 1 1
7 4241 1 1 28 LEU HB3 H -1.679 6.811 -2.585 1.00 . A A . 28 LEU HB3 1 1
7 4242 1 1 28 LEU HD11 H -3.373 3.782 -2.018 1.00 . A A . 28 LEU HD11 1 1
7 4243 1 1 28 LEU HD12 H -2.325 2.848 -3.084 1.00 . A A . 28 LEU HD12 1 1
7 4244 1 1 28 LEU HD13 H -3.839 3.513 -3.697 1.00 . A A . 28 LEU HD13 1 1
7 4245 1 1 28 LEU HD21 H -2.645 6.635 -4.711 1.00 . A A . 28 LEU HD21 1 1
7 4246 1 1 28 LEU HD22 H -4.043 5.585 -4.476 1.00 . A A . 28 LEU HD22 1 1
7 4247 1 1 28 LEU HD23 H -2.721 5.071 -5.524 1.00 . A A . 28 LEU HD23 1 1
7 4248 1 1 28 LEU HG H -1.280 4.690 -3.732 1.00 . A A . 28 LEU HG 1 1
7 4249 1 1 28 LEU N N -1.167 6.520 -0.117 1.00 . A A . 28 LEU N 1 1
7 4250 1 1 28 LEU O O -0.254 3.383 -1.244 1.00 . A A . 28 LEU O 1 1
7 4251 1 1 29 ALA C C 2.539 3.781 -1.130 1.00 . A A . 29 ALA C 1 1
7 4252 1 1 29 ALA CA C 1.991 4.654 -2.254 1.00 . A A . 29 ALA CA 1 1
7 4253 1 1 29 ALA CB C 3.021 5.696 -2.665 1.00 . A A . 29 ALA CB 1 1
7 4254 1 1 29 ALA H H 0.667 6.275 -1.939 1.00 . A A . 29 ALA H 1 1
7 4255 1 1 29 ALA HA H 1.783 4.031 -3.112 1.00 . A A . 29 ALA HA 1 1
7 4256 1 1 29 ALA HB1 H 3.584 6.007 -1.799 1.00 . A A . 29 ALA HB1 1 1
7 4257 1 1 29 ALA HB2 H 3.691 5.269 -3.397 1.00 . A A . 29 ALA HB2 1 1
7 4258 1 1 29 ALA HB3 H 2.517 6.550 -3.093 1.00 . A A . 29 ALA HB3 1 1
7 4259 1 1 29 ALA N N 0.748 5.302 -1.855 1.00 . A A . 29 ALA N 1 1
7 4260 1 1 29 ALA O O 2.851 2.608 -1.339 1.00 . A A . 29 ALA O 1 1
7 4261 1 1 30 ARG C C 2.261 2.458 1.566 1.00 . A A . 30 ARG C 1 1
7 4262 1 1 30 ARG CA C 3.168 3.634 1.216 1.00 . A A . 30 ARG CA 1 1
7 4263 1 1 30 ARG CB C 3.294 4.571 2.419 1.00 . A A . 30 ARG CB 1 1
7 4264 1 1 30 ARG CD C 2.116 5.835 4.244 1.00 . A A . 30 ARG CD 1 1
7 4265 1 1 30 ARG CG C 1.960 5.095 2.924 1.00 . A A . 30 ARG CG 1 1
7 4266 1 1 30 ARG CZ C 2.567 5.210 6.578 1.00 . A A . 30 ARG CZ 1 1
7 4267 1 1 30 ARG H H 2.391 5.298 0.164 1.00 . A A . 30 ARG H 1 1
7 4268 1 1 30 ARG HA H 4.147 3.255 0.962 1.00 . A A . 30 ARG HA 1 1
7 4269 1 1 30 ARG HB2 H 3.776 4.039 3.226 1.00 . A A . 30 ARG HB2 1 1
7 4270 1 1 30 ARG HB3 H 3.906 5.416 2.139 1.00 . A A . 30 ARG HB3 1 1
7 4271 1 1 30 ARG HD2 H 3.073 6.334 4.250 1.00 . A A . 30 ARG HD2 1 1
7 4272 1 1 30 ARG HD3 H 1.327 6.568 4.325 1.00 . A A . 30 ARG HD3 1 1
7 4273 1 1 30 ARG HE H 1.585 4.075 5.264 1.00 . A A . 30 ARG HE 1 1
7 4274 1 1 30 ARG HG2 H 1.549 5.774 2.191 1.00 . A A . 30 ARG HG2 1 1
7 4275 1 1 30 ARG HG3 H 1.287 4.263 3.064 1.00 . A A . 30 ARG HG3 1 1
7 4276 1 1 30 ARG HH11 H 3.275 7.021 6.031 1.00 . A A . 30 ARG HH11 1 1
7 4277 1 1 30 ARG HH12 H 3.586 6.568 7.674 1.00 . A A . 30 ARG HH12 1 1
7 4278 1 1 30 ARG HH21 H 1.989 3.468 7.425 1.00 . A A . 30 ARG HH21 1 1
7 4279 1 1 30 ARG HH22 H 2.855 4.546 8.466 1.00 . A A . 30 ARG HH22 1 1
7 4280 1 1 30 ARG N N 2.656 4.360 0.060 1.00 . A A . 30 ARG N 1 1
7 4281 1 1 30 ARG NE N 2.045 4.931 5.389 1.00 . A A . 30 ARG NE 1 1
7 4282 1 1 30 ARG NH1 N 3.195 6.360 6.777 1.00 . A A . 30 ARG NH1 1 1
7 4283 1 1 30 ARG NH2 N 2.461 4.336 7.571 1.00 . A A . 30 ARG NH2 1 1
7 4284 1 1 30 ARG O O 2.730 1.409 2.010 1.00 . A A . 30 ARG O 1 1
7 4285 1 1 31 HIS C C 0.217 0.374 0.774 1.00 . A A . 31 HIS C 1 1
7 4286 1 1 31 HIS CA C -0.014 1.595 1.658 1.00 . A A . 31 HIS CA 1 1
7 4287 1 1 31 HIS CB C -1.435 2.122 1.460 1.00 . A A . 31 HIS CB 1 1
7 4288 1 1 31 HIS CD2 C -3.181 0.571 0.332 1.00 . A A . 31 HIS CD2 1 1
7 4289 1 1 31 HIS CE1 C -3.792 -0.566 2.104 1.00 . A A . 31 HIS CE1 1 1
7 4290 1 1 31 HIS CG C -2.469 1.041 1.383 1.00 . A A . 31 HIS CG 1 1
7 4291 1 1 31 HIS H H 0.647 3.499 1.009 1.00 . A A . 31 HIS H 1 1
7 4292 1 1 31 HIS HA H 0.113 1.306 2.691 1.00 . A A . 31 HIS HA 1 1
7 4293 1 1 31 HIS HB2 H -1.692 2.767 2.287 1.00 . A A . 31 HIS HB2 1 1
7 4294 1 1 31 HIS HB3 H -1.477 2.689 0.541 1.00 . A A . 31 HIS HB3 1 1
7 4295 1 1 31 HIS HD1 H -2.541 0.414 3.393 1.00 . A A . 31 HIS HD1 1 1
7 4296 1 1 31 HIS HD2 H -3.120 0.916 -0.691 1.00 . A A . 31 HIS HD2 1 1
7 4297 1 1 31 HIS HE1 H -4.291 -1.274 2.749 1.00 . A A . 31 HIS HE1 1 1
7 4298 1 1 31 HIS N N 0.960 2.641 1.364 1.00 . A A . 31 HIS N 1 1
7 4299 1 1 31 HIS ND1 N -2.876 0.309 2.478 1.00 . A A . 31 HIS ND1 1 1
7 4300 1 1 31 HIS NE2 N -3.996 -0.427 0.807 1.00 . A A . 31 HIS NE2 1 1
7 4301 1 1 31 HIS O O 0.179 -0.763 1.246 1.00 . A A . 31 HIS O 1 1
7 4302 1 1 32 ARG C C 1.655 -1.496 -0.884 1.00 . A A . 32 ARG C 1 1
7 4303 1 1 32 ARG CA C 0.690 -0.464 -1.461 1.00 . A A . 32 ARG CA 1 1
7 4304 1 1 32 ARG CB C 1.247 0.093 -2.772 1.00 . A A . 32 ARG CB 1 1
7 4305 1 1 32 ARG CD C -0.760 0.410 -4.251 1.00 . A A . 32 ARG CD 1 1
7 4306 1 1 32 ARG CG C 0.329 1.100 -3.445 1.00 . A A . 32 ARG CG 1 1
7 4307 1 1 32 ARG CZ C 0.141 0.023 -6.506 1.00 . A A . 32 ARG CZ 1 1
7 4308 1 1 32 ARG H H 0.473 1.543 -0.828 1.00 . A A . 32 ARG H 1 1
7 4309 1 1 32 ARG HA H -0.257 -0.945 -1.658 1.00 . A A . 32 ARG HA 1 1
7 4310 1 1 32 ARG HB2 H 2.191 0.578 -2.572 1.00 . A A . 32 ARG HB2 1 1
7 4311 1 1 32 ARG HB3 H 1.411 -0.725 -3.457 1.00 . A A . 32 ARG HB3 1 1
7 4312 1 1 32 ARG HD2 H -1.348 -0.204 -3.585 1.00 . A A . 32 ARG HD2 1 1
7 4313 1 1 32 ARG HD3 H -1.391 1.163 -4.698 1.00 . A A . 32 ARG HD3 1 1
7 4314 1 1 32 ARG HE H -0.090 -1.386 -5.114 1.00 . A A . 32 ARG HE 1 1
7 4315 1 1 32 ARG HG2 H -0.135 1.714 -2.687 1.00 . A A . 32 ARG HG2 1 1
7 4316 1 1 32 ARG HG3 H 0.914 1.722 -4.106 1.00 . A A . 32 ARG HG3 1 1
7 4317 1 1 32 ARG HH11 H -0.379 1.936 -6.114 1.00 . A A . 32 ARG HH11 1 1
7 4318 1 1 32 ARG HH12 H 0.258 1.650 -7.700 1.00 . A A . 32 ARG HH12 1 1
7 4319 1 1 32 ARG HH21 H 0.749 -1.776 -7.199 1.00 . A A . 32 ARG HH21 1 1
7 4320 1 1 32 ARG HH22 H 0.898 -0.462 -8.316 1.00 . A A . 32 ARG HH22 1 1
7 4321 1 1 32 ARG N N 0.455 0.616 -0.511 1.00 . A A . 32 ARG N 1 1
7 4322 1 1 32 ARG NE N -0.207 -0.433 -5.308 1.00 . A A . 32 ARG NE 1 1
7 4323 1 1 32 ARG NH1 N -0.006 1.308 -6.798 1.00 . A A . 32 ARG NH1 1 1
7 4324 1 1 32 ARG NH2 N 0.637 -0.806 -7.415 1.00 . A A . 32 ARG NH2 1 1
7 4325 1 1 32 ARG O O 1.646 -2.660 -1.284 1.00 . A A . 32 ARG O 1 1
7 4326 1 1 33 ARG C C 2.768 -3.164 1.296 1.00 . A A . 33 ARG C 1 1
7 4327 1 1 33 ARG CA C 3.457 -1.946 0.688 1.00 . A A . 33 ARG CA 1 1
7 4328 1 1 33 ARG CB C 4.236 -1.195 1.769 1.00 . A A . 33 ARG CB 1 1
7 4329 1 1 33 ARG CD C 6.195 0.284 2.311 1.00 . A A . 33 ARG CD 1 1
7 4330 1 1 33 ARG CG C 5.280 -0.239 1.215 1.00 . A A . 33 ARG CG 1 1
7 4331 1 1 33 ARG CZ C 7.791 -0.714 3.891 1.00 . A A . 33 ARG CZ 1 1
7 4332 1 1 33 ARG H H 2.444 -0.121 0.334 1.00 . A A . 33 ARG H 1 1
7 4333 1 1 33 ARG HA H 4.146 -2.279 -0.074 1.00 . A A . 33 ARG HA 1 1
7 4334 1 1 33 ARG HB2 H 3.541 -0.625 2.368 1.00 . A A . 33 ARG HB2 1 1
7 4335 1 1 33 ARG HB3 H 4.737 -1.914 2.400 1.00 . A A . 33 ARG HB3 1 1
7 4336 1 1 33 ARG HD2 H 6.695 1.171 1.951 1.00 . A A . 33 ARG HD2 1 1
7 4337 1 1 33 ARG HD3 H 5.594 0.534 3.173 1.00 . A A . 33 ARG HD3 1 1
7 4338 1 1 33 ARG HE H 7.446 -1.384 2.045 1.00 . A A . 33 ARG HE 1 1
7 4339 1 1 33 ARG HG2 H 5.878 -0.760 0.481 1.00 . A A . 33 ARG HG2 1 1
7 4340 1 1 33 ARG HG3 H 4.779 0.595 0.747 1.00 . A A . 33 ARG HG3 1 1
7 4341 1 1 33 ARG HH11 H 6.797 0.898 4.592 1.00 . A A . 33 ARG HH11 1 1
7 4342 1 1 33 ARG HH12 H 7.925 0.184 5.697 1.00 . A A . 33 ARG HH12 1 1
7 4343 1 1 33 ARG HH21 H 8.934 -2.333 3.489 1.00 . A A . 33 ARG HH21 1 1
7 4344 1 1 33 ARG HH22 H 9.141 -1.653 5.068 1.00 . A A . 33 ARG HH22 1 1
7 4345 1 1 33 ARG N N 2.485 -1.061 0.058 1.00 . A A . 33 ARG N 1 1
7 4346 1 1 33 ARG NE N 7.200 -0.700 2.702 1.00 . A A . 33 ARG NE 1 1
7 4347 1 1 33 ARG NH1 N 7.479 0.198 4.801 1.00 . A A . 33 ARG NH1 1 1
7 4348 1 1 33 ARG NH2 N 8.696 -1.643 4.173 1.00 . A A . 33 ARG NH2 1 1
7 4349 1 1 33 ARG O O 3.227 -4.295 1.135 1.00 . A A . 33 ARG O 1 1
7 4350 1 1 34 VAL C C 0.765 -5.194 1.691 1.00 . A A . 34 VAL C 1 1
7 4351 1 1 34 VAL CA C 0.912 -4.002 2.629 1.00 . A A . 34 VAL CA 1 1
7 4352 1 1 34 VAL CB C -0.488 -3.529 3.064 1.00 . A A . 34 VAL CB 1 1
7 4353 1 1 34 VAL CG1 C -0.380 -2.453 4.134 1.00 . A A . 34 VAL CG1 1 1
7 4354 1 1 34 VAL CG2 C -1.275 -3.023 1.864 1.00 . A A . 34 VAL CG2 1 1
7 4355 1 1 34 VAL H H 1.348 -2.002 2.091 1.00 . A A . 34 VAL H 1 1
7 4356 1 1 34 VAL HA H 1.453 -4.315 3.511 1.00 . A A . 34 VAL HA 1 1
7 4357 1 1 34 VAL HB H -1.016 -4.372 3.485 1.00 . A A . 34 VAL HB 1 1
7 4358 1 1 34 VAL HG11 H 0.623 -2.053 4.141 1.00 . A A . 34 VAL HG11 1 1
7 4359 1 1 34 VAL HG12 H -1.083 -1.661 3.921 1.00 . A A . 34 VAL HG12 1 1
7 4360 1 1 34 VAL HG13 H -0.603 -2.882 5.099 1.00 . A A . 34 VAL HG13 1 1
7 4361 1 1 34 VAL HG21 H -0.690 -3.156 0.967 1.00 . A A . 34 VAL HG21 1 1
7 4362 1 1 34 VAL HG22 H -2.197 -3.577 1.780 1.00 . A A . 34 VAL HG22 1 1
7 4363 1 1 34 VAL HG23 H -1.497 -1.973 1.996 1.00 . A A . 34 VAL HG23 1 1
7 4364 1 1 34 VAL N N 1.664 -2.925 1.997 1.00 . A A . 34 VAL N 1 1
7 4365 1 1 34 VAL O O 0.550 -6.323 2.132 1.00 . A A . 34 VAL O 1 1
7 4366 1 1 35 HIS C C 2.140 -6.442 -1.088 1.00 . A A . 35 HIS C 1 1
7 4367 1 1 35 HIS CA C 0.763 -5.988 -0.611 1.00 . A A . 35 HIS CA 1 1
7 4368 1 1 35 HIS CB C -0.065 -5.499 -1.799 1.00 . A A . 35 HIS CB 1 1
7 4369 1 1 35 HIS CD2 C -1.970 -3.806 -1.315 1.00 . A A . 35 HIS CD2 1 1
7 4370 1 1 35 HIS CE1 C -3.553 -5.239 -0.818 1.00 . A A . 35 HIS CE1 1 1
7 4371 1 1 35 HIS CG C -1.443 -5.048 -1.423 1.00 . A A . 35 HIS CG 1 1
7 4372 1 1 35 HIS H H 1.053 -4.016 0.101 1.00 . A A . 35 HIS H 1 1
7 4373 1 1 35 HIS HA H 0.260 -6.827 -0.153 1.00 . A A . 35 HIS HA 1 1
7 4374 1 1 35 HIS HB2 H 0.441 -4.665 -2.263 1.00 . A A . 35 HIS HB2 1 1
7 4375 1 1 35 HIS HB3 H -0.161 -6.300 -2.517 1.00 . A A . 35 HIS HB3 1 1
7 4376 1 1 35 HIS HD1 H -2.392 -6.900 -1.092 1.00 . A A . 35 HIS HD1 1 1
7 4377 1 1 35 HIS HD2 H -1.454 -2.873 -1.492 1.00 . A A . 35 HIS HD2 1 1
7 4378 1 1 35 HIS HE1 H -4.506 -5.659 -0.534 1.00 . A A . 35 HIS HE1 1 1
7 4379 1 1 35 HIS N N 0.882 -4.936 0.392 1.00 . A A . 35 HIS N 1 1
7 4380 1 1 35 HIS ND1 N -2.460 -5.923 -1.105 1.00 . A A . 35 HIS ND1 1 1
7 4381 1 1 35 HIS NE2 N -3.282 -3.952 -0.937 1.00 . A A . 35 HIS NE2 1 1
7 4382 1 1 35 HIS O O 2.457 -7.632 -1.060 1.00 . A A . 35 HIS O 1 1
7 4383 1 1 36 THR C C 4.917 -6.939 -1.227 1.00 . A A . 36 THR C 1 1
7 4384 1 1 36 THR CA C 4.295 -5.788 -2.011 1.00 . A A . 36 THR CA 1 1
7 4385 1 1 36 THR CB C 5.217 -4.558 -1.913 1.00 . A A . 36 THR CB 1 1
7 4386 1 1 36 THR CG2 C 4.685 -3.415 -2.764 1.00 . A A . 36 THR CG2 1 1
7 4387 1 1 36 THR H H 2.643 -4.557 -1.523 1.00 . A A . 36 THR H 1 1
7 4388 1 1 36 THR HA H 4.217 -6.073 -3.050 1.00 . A A . 36 THR HA 1 1
7 4389 1 1 36 THR HB H 6.197 -4.833 -2.277 1.00 . A A . 36 THR HB 1 1
7 4390 1 1 36 THR HG1 H 6.132 -3.625 -0.437 1.00 . A A . 36 THR HG1 1 1
7 4391 1 1 36 THR HG21 H 4.949 -2.473 -2.306 1.00 . A A . 36 THR HG21 1 1
7 4392 1 1 36 THR HG22 H 3.611 -3.490 -2.838 1.00 . A A . 36 THR HG22 1 1
7 4393 1 1 36 THR HG23 H 5.119 -3.469 -3.752 1.00 . A A . 36 THR HG23 1 1
7 4394 1 1 36 THR N N 2.954 -5.487 -1.526 1.00 . A A . 36 THR N 1 1
7 4395 1 1 36 THR O O 5.386 -6.756 -0.105 1.00 . A A . 36 THR O 1 1
7 4396 1 1 36 THR OG1 O 5.326 -4.134 -0.550 1.00 . A A . 36 THR OG1 1 1
7 4397 1 1 37 GLY C C 4.520 -9.934 -0.198 1.00 . A A . 37 GLY C 1 1
7 4398 1 1 37 GLY CA C 5.486 -9.288 -1.171 1.00 . A A . 37 GLY CA 1 1
7 4399 1 1 37 GLY H H 4.530 -8.211 -2.724 1.00 . A A . 37 GLY H 1 1
7 4400 1 1 37 GLY HA2 H 5.762 -10.013 -1.923 1.00 . A A . 37 GLY HA2 1 1
7 4401 1 1 37 GLY HA3 H 6.372 -8.986 -0.633 1.00 . A A . 37 GLY HA3 1 1
7 4402 1 1 37 GLY N N 4.918 -8.125 -1.828 1.00 . A A . 37 GLY N 1 1
7 4403 1 1 37 GLY O O 3.381 -10.238 -0.552 1.00 . A A . 37 GLY O 1 1
7 4404 1 1 38 GLY C C 4.203 -12.276 2.012 1.00 . A A . 38 GLY C 1 1
7 4405 1 1 38 GLY CA C 4.131 -10.762 2.040 1.00 . A A . 38 GLY CA 1 1
7 4406 1 1 38 GLY H H 5.892 -9.884 1.258 1.00 . A A . 38 GLY H 1 1
7 4407 1 1 38 GLY HA2 H 4.441 -10.415 3.014 1.00 . A A . 38 GLY HA2 1 1
7 4408 1 1 38 GLY HA3 H 3.108 -10.459 1.870 1.00 . A A . 38 GLY HA3 1 1
7 4409 1 1 38 GLY N N 4.975 -10.147 1.033 1.00 . A A . 38 GLY N 1 1
7 4410 1 1 38 GLY O O 4.910 -12.886 2.814 1.00 . A A . 38 GLY O 1 1
7 4411 1 1 39 LYS C C 3.986 -14.767 -0.405 1.00 . A A . 39 LYS C 1 1
7 4412 1 1 39 LYS CA C 3.451 -14.336 0.957 1.00 . A A . 39 LYS CA 1 1
7 4413 1 1 39 LYS CB C 2.030 -14.869 1.150 1.00 . A A . 39 LYS CB 1 1
7 4414 1 1 39 LYS CD C 0.993 -13.396 2.901 1.00 . A A . 39 LYS CD 1 1
7 4415 1 1 39 LYS CE C -0.487 -13.289 2.569 1.00 . A A . 39 LYS CE 1 1
7 4416 1 1 39 LYS CG C 1.536 -14.780 2.584 1.00 . A A . 39 LYS CG 1 1
7 4417 1 1 39 LYS H H 2.925 -12.343 0.476 1.00 . A A . 39 LYS H 1 1
7 4418 1 1 39 LYS HA H 4.088 -14.746 1.726 1.00 . A A . 39 LYS HA 1 1
7 4419 1 1 39 LYS HB2 H 1.357 -14.302 0.523 1.00 . A A . 39 LYS HB2 1 1
7 4420 1 1 39 LYS HB3 H 2.002 -15.906 0.846 1.00 . A A . 39 LYS HB3 1 1
7 4421 1 1 39 LYS HD2 H 1.129 -13.198 3.954 1.00 . A A . 39 LYS HD2 1 1
7 4422 1 1 39 LYS HD3 H 1.537 -12.664 2.322 1.00 . A A . 39 LYS HD3 1 1
7 4423 1 1 39 LYS HE2 H -0.739 -12.248 2.439 1.00 . A A . 39 LYS HE2 1 1
7 4424 1 1 39 LYS HE3 H -0.676 -13.822 1.649 1.00 . A A . 39 LYS HE3 1 1
7 4425 1 1 39 LYS HG2 H 0.750 -15.505 2.730 1.00 . A A . 39 LYS HG2 1 1
7 4426 1 1 39 LYS HG3 H 2.357 -14.996 3.252 1.00 . A A . 39 LYS HG3 1 1
7 4427 1 1 39 LYS HZ1 H -0.752 -14.153 4.452 1.00 . A A . 39 LYS HZ1 1 1
7 4428 1 1 39 LYS HZ2 H -1.854 -14.695 3.289 1.00 . A A . 39 LYS HZ2 1 1
7 4429 1 1 39 LYS HZ3 H -2.031 -13.157 3.969 1.00 . A A . 39 LYS HZ3 1 1
7 4430 1 1 39 LYS N N 3.469 -12.884 1.087 1.00 . A A . 39 LYS N 1 1
7 4431 1 1 39 LYS NZ N -1.341 -13.864 3.645 1.00 . A A . 39 LYS NZ 1 1
7 4432 1 1 39 LYS O O 3.919 -14.028 -1.387 1.00 . A A . 39 LYS O 1 1
7 4433 1 1 40 PRO C C 4.004 -16.868 -2.733 1.00 . A A . 40 PRO C 1 1
7 4434 1 1 40 PRO CA C 5.084 -16.549 -1.705 1.00 . A A . 40 PRO CA 1 1
7 4435 1 1 40 PRO CB C 5.774 -17.833 -1.238 1.00 . A A . 40 PRO CB 1 1
7 4436 1 1 40 PRO CD C 4.643 -16.928 0.663 1.00 . A A . 40 PRO CD 1 1
7 4437 1 1 40 PRO CG C 5.054 -18.217 0.009 1.00 . A A . 40 PRO CG 1 1
7 4438 1 1 40 PRO HA H 5.815 -15.886 -2.146 1.00 . A A . 40 PRO HA 1 1
7 4439 1 1 40 PRO HB2 H 5.679 -18.594 -2.000 1.00 . A A . 40 PRO HB2 1 1
7 4440 1 1 40 PRO HB3 H 6.818 -17.636 -1.046 1.00 . A A . 40 PRO HB3 1 1
7 4441 1 1 40 PRO HD2 H 3.693 -17.045 1.164 1.00 . A A . 40 PRO HD2 1 1
7 4442 1 1 40 PRO HD3 H 5.400 -16.599 1.360 1.00 . A A . 40 PRO HD3 1 1
7 4443 1 1 40 PRO HG2 H 4.185 -18.808 -0.236 1.00 . A A . 40 PRO HG2 1 1
7 4444 1 1 40 PRO HG3 H 5.716 -18.772 0.658 1.00 . A A . 40 PRO HG3 1 1
7 4445 1 1 40 PRO N N 4.529 -15.992 -0.468 1.00 . A A . 40 PRO N 1 1
7 4446 1 1 40 PRO O O 4.299 -17.332 -3.834 1.00 . A A . 40 PRO O 1 1
7 4447 1 1 41 SER C C 1.117 -15.586 -3.886 1.00 . A A . 41 SER C 1 1
7 4448 1 1 41 SER CA C 1.627 -16.879 -3.256 1.00 . A A . 41 SER CA 1 1
7 4449 1 1 41 SER CB C 0.495 -17.568 -2.491 1.00 . A A . 41 SER CB 1 1
7 4450 1 1 41 SER H H 2.580 -16.245 -1.475 1.00 . A A . 41 SER H 1 1
7 4451 1 1 41 SER HA H 1.972 -17.536 -4.041 1.00 . A A . 41 SER HA 1 1
7 4452 1 1 41 SER HB2 H 0.784 -18.582 -2.262 1.00 . A A . 41 SER HB2 1 1
7 4453 1 1 41 SER HB3 H 0.306 -17.031 -1.573 1.00 . A A . 41 SER HB3 1 1
7 4454 1 1 41 SER HG H -0.950 -16.698 -3.488 1.00 . A A . 41 SER HG 1 1
7 4455 1 1 41 SER N N 2.752 -16.615 -2.366 1.00 . A A . 41 SER N 1 1
7 4456 1 1 41 SER O O 1.154 -15.419 -5.104 1.00 . A A . 41 SER O 1 1
7 4457 1 1 41 SER OG O -0.696 -17.595 -3.259 1.00 . A A . 41 SER OG 1 1
7 4458 1 1 42 GLY C C -0.658 -13.558 -4.821 1.00 . A A . 42 GLY C 1 1
7 4459 1 1 42 GLY CA C 0.130 -13.406 -3.535 1.00 . A A . 42 GLY CA 1 1
7 4460 1 1 42 GLY H H 0.636 -14.861 -2.082 1.00 . A A . 42 GLY H 1 1
7 4461 1 1 42 GLY HA2 H -0.509 -12.972 -2.781 1.00 . A A . 42 GLY HA2 1 1
7 4462 1 1 42 GLY HA3 H 0.962 -12.741 -3.714 1.00 . A A . 42 GLY HA3 1 1
7 4463 1 1 42 GLY N N 0.641 -14.673 -3.044 1.00 . A A . 42 GLY N 1 1
7 4464 1 1 42 GLY O O -0.151 -13.320 -5.917 1.00 . A A . 42 GLY O 1 1
7 4465 1 1 43 PRO C C -3.202 -12.842 -6.509 1.00 . A A . 43 PRO C 1 1
7 4466 1 1 43 PRO CA C -2.817 -14.160 -5.845 1.00 . A A . 43 PRO CA 1 1
7 4467 1 1 43 PRO CB C -4.050 -14.831 -5.234 1.00 . A A . 43 PRO CB 1 1
7 4468 1 1 43 PRO CD C -2.600 -14.268 -3.418 1.00 . A A . 43 PRO CD 1 1
7 4469 1 1 43 PRO CG C -4.047 -14.401 -3.808 1.00 . A A . 43 PRO CG 1 1
7 4470 1 1 43 PRO HA H -2.375 -14.816 -6.581 1.00 . A A . 43 PRO HA 1 1
7 4471 1 1 43 PRO HB2 H -4.939 -14.492 -5.748 1.00 . A A . 43 PRO HB2 1 1
7 4472 1 1 43 PRO HB3 H -3.962 -15.903 -5.323 1.00 . A A . 43 PRO HB3 1 1
7 4473 1 1 43 PRO HD2 H -2.472 -13.459 -2.715 1.00 . A A . 43 PRO HD2 1 1
7 4474 1 1 43 PRO HD3 H -2.234 -15.195 -3.002 1.00 . A A . 43 PRO HD3 1 1
7 4475 1 1 43 PRO HG2 H -4.551 -13.452 -3.709 1.00 . A A . 43 PRO HG2 1 1
7 4476 1 1 43 PRO HG3 H -4.531 -15.150 -3.198 1.00 . A A . 43 PRO HG3 1 1
7 4477 1 1 43 PRO N N -1.930 -13.966 -4.694 1.00 . A A . 43 PRO N 1 1
7 4478 1 1 43 PRO O O -3.081 -12.690 -7.724 1.00 . A A . 43 PRO O 1 1
7 4479 1 1 44 SER C C -4.737 -10.722 -7.580 1.00 . A A . 44 SER C 1 1
7 4480 1 1 44 SER CA C -4.072 -10.588 -6.213 1.00 . A A . 44 SER CA 1 1
7 4481 1 1 44 SER CB C -2.863 -9.656 -6.311 1.00 . A A . 44 SER CB 1 1
7 4482 1 1 44 SER H H -3.740 -12.074 -4.743 1.00 . A A . 44 SER H 1 1
7 4483 1 1 44 SER HA H -4.784 -10.168 -5.519 1.00 . A A . 44 SER HA 1 1
7 4484 1 1 44 SER HB2 H -2.213 -9.823 -5.466 1.00 . A A . 44 SER HB2 1 1
7 4485 1 1 44 SER HB3 H -2.325 -9.864 -7.225 1.00 . A A . 44 SER HB3 1 1
7 4486 1 1 44 SER HG H -3.074 -7.910 -7.175 1.00 . A A . 44 SER HG 1 1
7 4487 1 1 44 SER N N -3.666 -11.892 -5.703 1.00 . A A . 44 SER N 1 1
7 4488 1 1 44 SER O O -4.496 -9.919 -8.482 1.00 . A A . 44 SER O 1 1
7 4489 1 1 44 SER OG O -3.265 -8.297 -6.317 1.00 . A A . 44 SER OG 1 1
7 4490 1 1 45 SER C C -7.688 -11.417 -8.938 1.00 . A A . 45 SER C 1 1
7 4491 1 1 45 SER CA C -6.273 -11.986 -8.982 1.00 . A A . 45 SER CA 1 1
7 4492 1 1 45 SER CB C -6.325 -13.486 -9.280 1.00 . A A . 45 SER CB 1 1
7 4493 1 1 45 SER H H -5.726 -12.349 -6.969 1.00 . A A . 45 SER H 1 1
7 4494 1 1 45 SER HA H -5.723 -11.491 -9.768 1.00 . A A . 45 SER HA 1 1
7 4495 1 1 45 SER HB2 H -5.452 -13.964 -8.861 1.00 . A A . 45 SER HB2 1 1
7 4496 1 1 45 SER HB3 H -7.215 -13.908 -8.835 1.00 . A A . 45 SER HB3 1 1
7 4497 1 1 45 SER HG H -5.883 -14.543 -10.869 1.00 . A A . 45 SER HG 1 1
7 4498 1 1 45 SER N N -5.576 -11.743 -7.725 1.00 . A A . 45 SER N 1 1
7 4499 1 1 45 SER O O -8.578 -11.984 -8.307 1.00 . A A . 45 SER O 1 1
7 4500 1 1 45 SER OG O -6.352 -13.729 -10.676 1.00 . A A . 45 SER OG 1 1
7 4501 1 1 46 GLY C C -9.300 -8.584 -10.701 1.00 . A A . 46 GLY C 1 1
7 4502 1 1 46 GLY CA C -9.194 -9.659 -9.638 1.00 . A A . 46 GLY CA 1 1
7 4503 1 1 46 GLY H H -7.139 -9.880 -10.098 1.00 . A A . 46 GLY H 1 1
7 4504 1 1 46 GLY HA2 H -9.941 -10.415 -9.829 1.00 . A A . 46 GLY HA2 1 1
7 4505 1 1 46 GLY HA3 H -9.385 -9.215 -8.672 1.00 . A A . 46 GLY HA3 1 1
7 4506 1 1 46 GLY N N -7.887 -10.288 -9.613 1.00 . A A . 46 GLY N 1 1
7 4507 1 1 46 GLY O O -10.386 -8.379 -11.240 1.00 . A A . 46 GLY O 1 1
7 4508 2 2 1 ZN ZN ZN -4.345 -1.881 -1.034 1.00 . B A . 201 ZN ZN 1 1
8 4509 1 1 1 GLY C C -23.906 -10.868 0.418 1.00 . A A . 1 GLY C 1 1
8 4510 1 1 1 GLY CA C -23.646 -11.746 -0.790 1.00 . A A . 1 GLY CA 1 1
8 4511 1 1 1 GLY H1 H -22.317 -13.324 -0.315 1.00 . A A . 1 GLY H1 1 1
8 4512 1 1 1 GLY HA2 H -22.854 -11.307 -1.377 1.00 . A A . 1 GLY HA2 1 1
8 4513 1 1 1 GLY HA3 H -24.544 -11.789 -1.389 1.00 . A A . 1 GLY HA3 1 1
8 4514 1 1 1 GLY N N -23.264 -13.097 -0.422 1.00 . A A . 1 GLY N 1 1
8 4515 1 1 1 GLY O O -25.025 -10.397 0.622 1.00 . A A . 1 GLY O 1 1
8 4516 1 1 2 SER C C -22.326 -8.470 2.219 1.00 . A A . 2 SER C 1 1
8 4517 1 1 2 SER CA C -22.994 -9.827 2.421 1.00 . A A . 2 SER CA 1 1
8 4518 1 1 2 SER CB C -22.371 -10.541 3.622 1.00 . A A . 2 SER CB 1 1
8 4519 1 1 2 SER H H -22.005 -11.053 1.007 1.00 . A A . 2 SER H 1 1
8 4520 1 1 2 SER HA H -24.046 -9.673 2.610 1.00 . A A . 2 SER HA 1 1
8 4521 1 1 2 SER HB2 H -22.505 -9.937 4.506 1.00 . A A . 2 SER HB2 1 1
8 4522 1 1 2 SER HB3 H -22.858 -11.496 3.761 1.00 . A A . 2 SER HB3 1 1
8 4523 1 1 2 SER HG H -20.830 -11.018 2.511 1.00 . A A . 2 SER HG 1 1
8 4524 1 1 2 SER N N -22.871 -10.650 1.223 1.00 . A A . 2 SER N 1 1
8 4525 1 1 2 SER O O -21.577 -8.271 1.262 1.00 . A A . 2 SER O 1 1
8 4526 1 1 2 SER OG O -20.986 -10.760 3.423 1.00 . A A . 2 SER OG 1 1
8 4527 1 1 3 SER C C -22.247 -5.441 4.354 1.00 . A A . 3 SER C 1 1
8 4528 1 1 3 SER CA C -22.033 -6.201 3.048 1.00 . A A . 3 SER CA 1 1
8 4529 1 1 3 SER CB C -22.657 -5.426 1.886 1.00 . A A . 3 SER CB 1 1
8 4530 1 1 3 SER H H -23.208 -7.760 3.867 1.00 . A A . 3 SER H 1 1
8 4531 1 1 3 SER HA H -20.972 -6.302 2.874 1.00 . A A . 3 SER HA 1 1
8 4532 1 1 3 SER HB2 H -22.194 -4.453 1.816 1.00 . A A . 3 SER HB2 1 1
8 4533 1 1 3 SER HB3 H -22.494 -5.969 0.967 1.00 . A A . 3 SER HB3 1 1
8 4534 1 1 3 SER HG H -24.459 -6.110 2.237 1.00 . A A . 3 SER HG 1 1
8 4535 1 1 3 SER N N -22.603 -7.541 3.127 1.00 . A A . 3 SER N 1 1
8 4536 1 1 3 SER O O -23.238 -5.651 5.052 1.00 . A A . 3 SER O 1 1
8 4537 1 1 3 SER OG O -24.051 -5.256 2.077 1.00 . A A . 3 SER OG 1 1
8 4538 1 1 4 GLY C C -20.512 -2.559 5.887 1.00 . A A . 4 GLY C 1 1
8 4539 1 1 4 GLY CA C -21.411 -3.779 5.899 1.00 . A A . 4 GLY CA 1 1
8 4540 1 1 4 GLY H H -20.539 -4.432 4.083 1.00 . A A . 4 GLY H 1 1
8 4541 1 1 4 GLY HA2 H -22.435 -3.459 6.023 1.00 . A A . 4 GLY HA2 1 1
8 4542 1 1 4 GLY HA3 H -21.137 -4.406 6.735 1.00 . A A . 4 GLY HA3 1 1
8 4543 1 1 4 GLY N N -21.308 -4.557 4.678 1.00 . A A . 4 GLY N 1 1
8 4544 1 1 4 GLY O O -19.810 -2.287 6.861 1.00 . A A . 4 GLY O 1 1
8 4545 1 1 5 SER C C -20.280 0.308 3.583 1.00 . A A . 5 SER C 1 1
8 4546 1 1 5 SER CA C -19.708 -0.627 4.643 1.00 . A A . 5 SER CA 1 1
8 4547 1 1 5 SER CB C -18.272 -1.011 4.280 1.00 . A A . 5 SER CB 1 1
8 4548 1 1 5 SER H H -21.113 -2.091 4.038 1.00 . A A . 5 SER H 1 1
8 4549 1 1 5 SER HA H -19.705 -0.116 5.594 1.00 . A A . 5 SER HA 1 1
8 4550 1 1 5 SER HB2 H -18.032 -1.963 4.728 1.00 . A A . 5 SER HB2 1 1
8 4551 1 1 5 SER HB3 H -18.183 -1.086 3.205 1.00 . A A . 5 SER HB3 1 1
8 4552 1 1 5 SER HG H -16.948 -0.349 5.563 1.00 . A A . 5 SER HG 1 1
8 4553 1 1 5 SER N N -20.532 -1.823 4.781 1.00 . A A . 5 SER N 1 1
8 4554 1 1 5 SER O O -20.447 -0.076 2.425 1.00 . A A . 5 SER O 1 1
8 4555 1 1 5 SER OG O -17.351 -0.041 4.748 1.00 . A A . 5 SER OG 1 1
8 4556 1 1 6 SER C C -20.028 3.317 2.383 1.00 . A A . 6 SER C 1 1
8 4557 1 1 6 SER CA C -21.137 2.529 3.074 1.00 . A A . 6 SER CA 1 1
8 4558 1 1 6 SER CB C -22.063 3.485 3.828 1.00 . A A . 6 SER CB 1 1
8 4559 1 1 6 SER H H -20.424 1.785 4.923 1.00 . A A . 6 SER H 1 1
8 4560 1 1 6 SER HA H -21.709 2.003 2.324 1.00 . A A . 6 SER HA 1 1
8 4561 1 1 6 SER HB2 H -22.534 4.155 3.125 1.00 . A A . 6 SER HB2 1 1
8 4562 1 1 6 SER HB3 H -22.821 2.914 4.345 1.00 . A A . 6 SER HB3 1 1
8 4563 1 1 6 SER HG H -20.708 3.688 5.228 1.00 . A A . 6 SER HG 1 1
8 4564 1 1 6 SER N N -20.579 1.538 3.987 1.00 . A A . 6 SER N 1 1
8 4565 1 1 6 SER O O -19.036 3.691 3.008 1.00 . A A . 6 SER O 1 1
8 4566 1 1 6 SER OG O -21.342 4.251 4.777 1.00 . A A . 6 SER OG 1 1
8 4567 1 1 7 GLY C C -19.358 5.805 0.497 1.00 . A A . 7 GLY C 1 1
8 4568 1 1 7 GLY CA C -19.211 4.306 0.334 1.00 . A A . 7 GLY CA 1 1
8 4569 1 1 7 GLY H H -21.015 3.241 0.643 1.00 . A A . 7 GLY H 1 1
8 4570 1 1 7 GLY HA2 H -18.227 4.013 0.669 1.00 . A A . 7 GLY HA2 1 1
8 4571 1 1 7 GLY HA3 H -19.312 4.058 -0.713 1.00 . A A . 7 GLY HA3 1 1
8 4572 1 1 7 GLY N N -20.204 3.565 1.089 1.00 . A A . 7 GLY N 1 1
8 4573 1 1 7 GLY O O -20.107 6.448 -0.241 1.00 . A A . 7 GLY O 1 1
8 4574 1 1 8 THR C C -17.404 8.486 1.316 1.00 . A A . 8 THR C 1 1
8 4575 1 1 8 THR CA C -18.702 7.800 1.728 1.00 . A A . 8 THR CA 1 1
8 4576 1 1 8 THR CB C -18.972 8.090 3.217 1.00 . A A . 8 THR CB 1 1
8 4577 1 1 8 THR CG2 C -17.958 7.378 4.100 1.00 . A A . 8 THR CG2 1 1
8 4578 1 1 8 THR H H -18.067 5.802 2.023 1.00 . A A . 8 THR H 1 1
8 4579 1 1 8 THR HA H -19.516 8.212 1.149 1.00 . A A . 8 THR HA 1 1
8 4580 1 1 8 THR HB H -19.960 7.729 3.465 1.00 . A A . 8 THR HB 1 1
8 4581 1 1 8 THR HG1 H -19.453 9.715 4.225 1.00 . A A . 8 THR HG1 1 1
8 4582 1 1 8 THR HG21 H -17.034 7.252 3.556 1.00 . A A . 8 THR HG21 1 1
8 4583 1 1 8 THR HG22 H -18.344 6.410 4.382 1.00 . A A . 8 THR HG22 1 1
8 4584 1 1 8 THR HG23 H -17.777 7.966 4.987 1.00 . A A . 8 THR HG23 1 1
8 4585 1 1 8 THR N N -18.645 6.367 1.468 1.00 . A A . 8 THR N 1 1
8 4586 1 1 8 THR O O -17.377 9.693 1.080 1.00 . A A . 8 THR O 1 1
8 4587 1 1 8 THR OG1 O -18.915 9.500 3.459 1.00 . A A . 8 THR OG1 1 1
8 4588 1 1 9 GLY C C -14.928 8.466 -0.653 1.00 . A A . 9 GLY C 1 1
8 4589 1 1 9 GLY CA C -15.044 8.258 0.844 1.00 . A A . 9 GLY CA 1 1
8 4590 1 1 9 GLY H H -16.412 6.751 1.428 1.00 . A A . 9 GLY H 1 1
8 4591 1 1 9 GLY HA2 H -14.907 9.207 1.341 1.00 . A A . 9 GLY HA2 1 1
8 4592 1 1 9 GLY HA3 H -14.265 7.580 1.162 1.00 . A A . 9 GLY HA3 1 1
8 4593 1 1 9 GLY N N -16.330 7.707 1.229 1.00 . A A . 9 GLY N 1 1
8 4594 1 1 9 GLY O O -14.974 7.509 -1.425 1.00 . A A . 9 GLY O 1 1
8 4595 1 1 10 GLU C C -13.338 10.767 -2.761 1.00 . A A . 10 GLU C 1 1
8 4596 1 1 10 GLU CA C -14.657 10.052 -2.480 1.00 . A A . 10 GLU CA 1 1
8 4597 1 1 10 GLU CB C -15.830 10.928 -2.924 1.00 . A A . 10 GLU CB 1 1
8 4598 1 1 10 GLU CD C -17.264 12.900 -2.262 1.00 . A A . 10 GLU CD 1 1
8 4599 1 1 10 GLU CG C -15.883 12.275 -2.222 1.00 . A A . 10 GLU CG 1 1
8 4600 1 1 10 GLU H H -14.747 10.442 -0.401 1.00 . A A . 10 GLU H 1 1
8 4601 1 1 10 GLU HA H -14.678 9.128 -3.039 1.00 . A A . 10 GLU HA 1 1
8 4602 1 1 10 GLU HB2 H -15.752 11.102 -3.987 1.00 . A A . 10 GLU HB2 1 1
8 4603 1 1 10 GLU HB3 H -16.752 10.404 -2.721 1.00 . A A . 10 GLU HB3 1 1
8 4604 1 1 10 GLU HG2 H -15.596 12.140 -1.189 1.00 . A A . 10 GLU HG2 1 1
8 4605 1 1 10 GLU HG3 H -15.186 12.945 -2.703 1.00 . A A . 10 GLU HG3 1 1
8 4606 1 1 10 GLU N N -14.777 9.721 -1.065 1.00 . A A . 10 GLU N 1 1
8 4607 1 1 10 GLU O O -13.156 11.927 -2.391 1.00 . A A . 10 GLU O 1 1
8 4608 1 1 10 GLU OE1 O -17.823 13.029 -3.372 1.00 . A A . 10 GLU OE1 1 1
8 4609 1 1 10 GLU OE2 O -17.785 13.259 -1.186 1.00 . A A . 10 GLU OE2 1 1
8 4610 1 1 11 LYS C C -10.503 9.913 -4.948 1.00 . A A . 11 LYS C 1 1
8 4611 1 1 11 LYS CA C -11.118 10.631 -3.751 1.00 . A A . 11 LYS CA 1 1
8 4612 1 1 11 LYS CB C -10.177 10.539 -2.548 1.00 . A A . 11 LYS CB 1 1
8 4613 1 1 11 LYS CD C -10.783 12.740 -1.501 1.00 . A A . 11 LYS CD 1 1
8 4614 1 1 11 LYS CE C -9.410 13.387 -1.392 1.00 . A A . 11 LYS CE 1 1
8 4615 1 1 11 LYS CG C -10.706 11.235 -1.307 1.00 . A A . 11 LYS CG 1 1
8 4616 1 1 11 LYS H H -12.624 9.145 -3.687 1.00 . A A . 11 LYS H 1 1
8 4617 1 1 11 LYS HA H -11.263 11.670 -4.005 1.00 . A A . 11 LYS HA 1 1
8 4618 1 1 11 LYS HB2 H -10.016 9.497 -2.311 1.00 . A A . 11 LYS HB2 1 1
8 4619 1 1 11 LYS HB3 H -9.230 10.989 -2.812 1.00 . A A . 11 LYS HB3 1 1
8 4620 1 1 11 LYS HD2 H -11.189 12.948 -2.480 1.00 . A A . 11 LYS HD2 1 1
8 4621 1 1 11 LYS HD3 H -11.430 13.160 -0.744 1.00 . A A . 11 LYS HD3 1 1
8 4622 1 1 11 LYS HE2 H -8.964 13.098 -0.453 1.00 . A A . 11 LYS HE2 1 1
8 4623 1 1 11 LYS HE3 H -8.795 13.033 -2.207 1.00 . A A . 11 LYS HE3 1 1
8 4624 1 1 11 LYS HG2 H -11.695 10.860 -1.089 1.00 . A A . 11 LYS HG2 1 1
8 4625 1 1 11 LYS HG3 H -10.047 11.021 -0.477 1.00 . A A . 11 LYS HG3 1 1
8 4626 1 1 11 LYS HZ1 H -9.070 15.216 -2.341 1.00 . A A . 11 LYS HZ1 1 1
8 4627 1 1 11 LYS HZ2 H -8.977 15.292 -0.653 1.00 . A A . 11 LYS HZ2 1 1
8 4628 1 1 11 LYS HZ3 H -10.483 15.179 -1.413 1.00 . A A . 11 LYS HZ3 1 1
8 4629 1 1 11 LYS N N -12.420 10.066 -3.418 1.00 . A A . 11 LYS N 1 1
8 4630 1 1 11 LYS NZ N -9.490 14.872 -1.455 1.00 . A A . 11 LYS NZ 1 1
8 4631 1 1 11 LYS O O -10.784 8.744 -5.213 1.00 . A A . 11 LYS O 1 1
8 4632 1 1 12 PRO C C -7.930 9.021 -6.503 1.00 . A A . 12 PRO C 1 1
8 4633 1 1 12 PRO CA C -8.968 10.077 -6.868 1.00 . A A . 12 PRO CA 1 1
8 4634 1 1 12 PRO CB C -8.290 11.299 -7.492 1.00 . A A . 12 PRO CB 1 1
8 4635 1 1 12 PRO CD C -9.260 12.026 -5.432 1.00 . A A . 12 PRO CD 1 1
8 4636 1 1 12 PRO CG C -8.096 12.244 -6.357 1.00 . A A . 12 PRO CG 1 1
8 4637 1 1 12 PRO HA H -9.675 9.658 -7.570 1.00 . A A . 12 PRO HA 1 1
8 4638 1 1 12 PRO HB2 H -7.346 11.006 -7.930 1.00 . A A . 12 PRO HB2 1 1
8 4639 1 1 12 PRO HB3 H -8.930 11.722 -8.252 1.00 . A A . 12 PRO HB3 1 1
8 4640 1 1 12 PRO HD2 H -8.956 12.160 -4.404 1.00 . A A . 12 PRO HD2 1 1
8 4641 1 1 12 PRO HD3 H -10.070 12.697 -5.678 1.00 . A A . 12 PRO HD3 1 1
8 4642 1 1 12 PRO HG2 H -7.168 12.025 -5.851 1.00 . A A . 12 PRO HG2 1 1
8 4643 1 1 12 PRO HG3 H -8.094 13.261 -6.723 1.00 . A A . 12 PRO HG3 1 1
8 4644 1 1 12 PRO N N -9.642 10.627 -5.689 1.00 . A A . 12 PRO N 1 1
8 4645 1 1 12 PRO O O -7.603 8.152 -7.312 1.00 . A A . 12 PRO O 1 1
8 4646 1 1 13 TYR C C -7.075 6.900 -4.240 1.00 . A A . 13 TYR C 1 1
8 4647 1 1 13 TYR CA C -6.415 8.152 -4.809 1.00 . A A . 13 TYR CA 1 1
8 4648 1 1 13 TYR CB C -5.527 8.803 -3.747 1.00 . A A . 13 TYR CB 1 1
8 4649 1 1 13 TYR CD1 C -5.755 11.316 -3.847 1.00 . A A . 13 TYR CD1 1 1
8 4650 1 1 13 TYR CD2 C -3.806 10.324 -4.794 1.00 . A A . 13 TYR CD2 1 1
8 4651 1 1 13 TYR CE1 C -5.296 12.569 -4.202 1.00 . A A . 13 TYR CE1 1 1
8 4652 1 1 13 TYR CE2 C -3.338 11.574 -5.152 1.00 . A A . 13 TYR CE2 1 1
8 4653 1 1 13 TYR CG C -5.020 10.173 -4.137 1.00 . A A . 13 TYR CG 1 1
8 4654 1 1 13 TYR CZ C -4.087 12.693 -4.854 1.00 . A A . 13 TYR CZ 1 1
8 4655 1 1 13 TYR H H -7.718 9.815 -4.681 1.00 . A A . 13 TYR H 1 1
8 4656 1 1 13 TYR HA H -5.802 7.871 -5.653 1.00 . A A . 13 TYR HA 1 1
8 4657 1 1 13 TYR HB2 H -6.090 8.906 -2.832 1.00 . A A . 13 TYR HB2 1 1
8 4658 1 1 13 TYR HB3 H -4.670 8.170 -3.567 1.00 . A A . 13 TYR HB3 1 1
8 4659 1 1 13 TYR HD1 H -6.702 11.215 -3.336 1.00 . A A . 13 TYR HD1 1 1
8 4660 1 1 13 TYR HD2 H -3.221 9.445 -5.027 1.00 . A A . 13 TYR HD2 1 1
8 4661 1 1 13 TYR HE1 H -5.882 13.446 -3.969 1.00 . A A . 13 TYR HE1 1 1
8 4662 1 1 13 TYR HE2 H -2.392 11.672 -5.663 1.00 . A A . 13 TYR HE2 1 1
8 4663 1 1 13 TYR HH H -4.205 14.612 -4.842 1.00 . A A . 13 TYR HH 1 1
8 4664 1 1 13 TYR N N -7.417 9.100 -5.281 1.00 . A A . 13 TYR N 1 1
8 4665 1 1 13 TYR O O -7.576 6.904 -3.116 1.00 . A A . 13 TYR O 1 1
8 4666 1 1 13 TYR OH O -3.626 13.940 -5.209 1.00 . A A . 13 TYR OH 1 1
8 4667 1 1 14 LYS C C -6.735 3.396 -4.907 1.00 . A A . 14 LYS C 1 1
8 4668 1 1 14 LYS CA C -7.665 4.566 -4.601 1.00 . A A . 14 LYS CA 1 1
8 4669 1 1 14 LYS CB C -9.012 4.356 -5.296 1.00 . A A . 14 LYS CB 1 1
8 4670 1 1 14 LYS CD C -10.392 2.883 -3.801 1.00 . A A . 14 LYS CD 1 1
8 4671 1 1 14 LYS CE C -11.373 1.720 -3.828 1.00 . A A . 14 LYS CE 1 1
8 4672 1 1 14 LYS CG C -9.592 2.967 -5.090 1.00 . A A . 14 LYS CG 1 1
8 4673 1 1 14 LYS H H -6.654 5.887 -5.911 1.00 . A A . 14 LYS H 1 1
8 4674 1 1 14 LYS HA H -7.823 4.615 -3.535 1.00 . A A . 14 LYS HA 1 1
8 4675 1 1 14 LYS HB2 H -9.718 5.079 -4.913 1.00 . A A . 14 LYS HB2 1 1
8 4676 1 1 14 LYS HB3 H -8.886 4.517 -6.357 1.00 . A A . 14 LYS HB3 1 1
8 4677 1 1 14 LYS HD2 H -9.712 2.745 -2.973 1.00 . A A . 14 LYS HD2 1 1
8 4678 1 1 14 LYS HD3 H -10.942 3.803 -3.667 1.00 . A A . 14 LYS HD3 1 1
8 4679 1 1 14 LYS HE2 H -10.903 0.882 -4.319 1.00 . A A . 14 LYS HE2 1 1
8 4680 1 1 14 LYS HE3 H -11.620 1.451 -2.812 1.00 . A A . 14 LYS HE3 1 1
8 4681 1 1 14 LYS HG2 H -10.242 2.732 -5.920 1.00 . A A . 14 LYS HG2 1 1
8 4682 1 1 14 LYS HG3 H -8.784 2.252 -5.049 1.00 . A A . 14 LYS HG3 1 1
8 4683 1 1 14 LYS HZ1 H -13.282 1.262 -4.542 1.00 . A A . 14 LYS HZ1 1 1
8 4684 1 1 14 LYS HZ2 H -12.408 2.309 -5.544 1.00 . A A . 14 LYS HZ2 1 1
8 4685 1 1 14 LYS HZ3 H -13.085 2.885 -4.105 1.00 . A A . 14 LYS HZ3 1 1
8 4686 1 1 14 LYS N N -7.069 5.828 -5.025 1.00 . A A . 14 LYS N 1 1
8 4687 1 1 14 LYS NZ N -12.625 2.068 -4.555 1.00 . A A . 14 LYS NZ 1 1
8 4688 1 1 14 LYS O O -5.985 3.425 -5.883 1.00 . A A . 14 LYS O 1 1
8 4689 1 1 15 CYS C C -6.680 0.128 -5.077 1.00 . A A . 15 CYS C 1 1
8 4690 1 1 15 CYS CA C -5.956 1.186 -4.249 1.00 . A A . 15 CYS CA 1 1
8 4691 1 1 15 CYS CB C -5.559 0.604 -2.891 1.00 . A A . 15 CYS CB 1 1
8 4692 1 1 15 CYS H H -7.410 2.402 -3.308 1.00 . A A . 15 CYS H 1 1
8 4693 1 1 15 CYS HA H -5.064 1.488 -4.776 1.00 . A A . 15 CYS HA 1 1
8 4694 1 1 15 CYS HB2 H -5.044 1.362 -2.320 1.00 . A A . 15 CYS HB2 1 1
8 4695 1 1 15 CYS HB3 H -6.451 0.305 -2.361 1.00 . A A . 15 CYS HB3 1 1
8 4696 1 1 15 CYS N N -6.791 2.367 -4.069 1.00 . A A . 15 CYS N 1 1
8 4697 1 1 15 CYS O O -7.781 -0.299 -4.730 1.00 . A A . 15 CYS O 1 1
8 4698 1 1 15 CYS SG S -4.464 -0.848 -2.996 1.00 . A A . 15 CYS SG 1 1
8 4699 1 1 16 ASN C C -6.252 -2.702 -6.598 1.00 . A A . 16 ASN C 1 1
8 4700 1 1 16 ASN CA C -6.639 -1.297 -7.049 1.00 . A A . 16 ASN CA 1 1
8 4701 1 1 16 ASN CB C -6.187 -1.070 -8.493 1.00 . A A . 16 ASN CB 1 1
8 4702 1 1 16 ASN CG C -6.943 0.060 -9.165 1.00 . A A . 16 ASN CG 1 1
8 4703 1 1 16 ASN H H -5.178 0.089 -6.396 1.00 . A A . 16 ASN H 1 1
8 4704 1 1 16 ASN HA H -7.713 -1.198 -6.998 1.00 . A A . 16 ASN HA 1 1
8 4705 1 1 16 ASN HB2 H -5.135 -0.827 -8.501 1.00 . A A . 16 ASN HB2 1 1
8 4706 1 1 16 ASN HB3 H -6.348 -1.974 -9.061 1.00 . A A . 16 ASN HB3 1 1
8 4707 1 1 16 ASN HD21 H -8.166 -1.244 -10.037 1.00 . A A . 16 ASN HD21 1 1
8 4708 1 1 16 ASN HD22 H -8.468 0.421 -10.389 1.00 . A A . 16 ASN HD22 1 1
8 4709 1 1 16 ASN N N -6.054 -0.289 -6.172 1.00 . A A . 16 ASN N 1 1
8 4710 1 1 16 ASN ND2 N -7.962 -0.290 -9.942 1.00 . A A . 16 ASN ND2 1 1
8 4711 1 1 16 ASN O O -6.350 -3.659 -7.365 1.00 . A A . 16 ASN O 1 1
8 4712 1 1 16 ASN OD1 O -6.615 1.233 -8.987 1.00 . A A . 16 ASN OD1 1 1
8 4713 1 1 17 GLU C C -6.474 -4.644 -3.844 1.00 . A A . 17 GLU C 1 1
8 4714 1 1 17 GLU CA C -5.410 -4.105 -4.796 1.00 . A A . 17 GLU CA 1 1
8 4715 1 1 17 GLU CB C -4.073 -3.976 -4.064 1.00 . A A . 17 GLU CB 1 1
8 4716 1 1 17 GLU CD C -2.799 -3.804 -6.239 1.00 . A A . 17 GLU CD 1 1
8 4717 1 1 17 GLU CG C -3.016 -3.223 -4.855 1.00 . A A . 17 GLU CG 1 1
8 4718 1 1 17 GLU H H -5.757 -2.016 -4.786 1.00 . A A . 17 GLU H 1 1
8 4719 1 1 17 GLU HA H -5.295 -4.796 -5.617 1.00 . A A . 17 GLU HA 1 1
8 4720 1 1 17 GLU HB2 H -4.235 -3.454 -3.132 1.00 . A A . 17 GLU HB2 1 1
8 4721 1 1 17 GLU HB3 H -3.696 -4.965 -3.851 1.00 . A A . 17 GLU HB3 1 1
8 4722 1 1 17 GLU HG2 H -3.327 -2.194 -4.958 1.00 . A A . 17 GLU HG2 1 1
8 4723 1 1 17 GLU HG3 H -2.082 -3.263 -4.313 1.00 . A A . 17 GLU HG3 1 1
8 4724 1 1 17 GLU N N -5.812 -2.817 -5.349 1.00 . A A . 17 GLU N 1 1
8 4725 1 1 17 GLU O O -6.873 -5.806 -3.935 1.00 . A A . 17 GLU O 1 1
8 4726 1 1 17 GLU OE1 O -2.446 -4.998 -6.332 1.00 . A A . 17 GLU OE1 1 1
8 4727 1 1 17 GLU OE2 O -2.982 -3.065 -7.229 1.00 . A A . 17 GLU OE2 1 1
8 4728 1 1 18 CYS C C -9.207 -3.342 -2.128 1.00 . A A . 18 CYS C 1 1
8 4729 1 1 18 CYS CA C -7.944 -4.183 -1.961 1.00 . A A . 18 CYS CA 1 1
8 4730 1 1 18 CYS CB C -7.404 -4.033 -0.537 1.00 . A A . 18 CYS CB 1 1
8 4731 1 1 18 CYS H H -6.571 -2.880 -2.908 1.00 . A A . 18 CYS H 1 1
8 4732 1 1 18 CYS HA H -8.191 -5.219 -2.136 1.00 . A A . 18 CYS HA 1 1
8 4733 1 1 18 CYS HB2 H -8.191 -4.267 0.165 1.00 . A A . 18 CYS HB2 1 1
8 4734 1 1 18 CYS HB3 H -6.586 -4.725 -0.397 1.00 . A A . 18 CYS HB3 1 1
8 4735 1 1 18 CYS N N -6.928 -3.793 -2.931 1.00 . A A . 18 CYS N 1 1
8 4736 1 1 18 CYS O O -10.315 -3.872 -2.196 1.00 . A A . 18 CYS O 1 1
8 4737 1 1 18 CYS SG S -6.793 -2.363 -0.145 1.00 . A A . 18 CYS SG 1 1
8 4738 1 1 19 GLY C C -10.169 -0.016 -1.328 1.00 . A A . 19 GLY C 1 1
8 4739 1 1 19 GLY CA C -10.163 -1.132 -2.353 1.00 . A A . 19 GLY CA 1 1
8 4740 1 1 19 GLY H H -8.123 -1.658 -2.135 1.00 . A A . 19 GLY H 1 1
8 4741 1 1 19 GLY HA2 H -10.130 -0.699 -3.342 1.00 . A A . 19 GLY HA2 1 1
8 4742 1 1 19 GLY HA3 H -11.074 -1.703 -2.252 1.00 . A A . 19 GLY HA3 1 1
8 4743 1 1 19 GLY N N -9.030 -2.025 -2.194 1.00 . A A . 19 GLY N 1 1
8 4744 1 1 19 GLY O O -11.229 0.417 -0.876 1.00 . A A . 19 GLY O 1 1
8 4745 1 1 20 LYS C C -8.582 2.858 -0.664 1.00 . A A . 20 LYS C 1 1
8 4746 1 1 20 LYS CA C -8.853 1.524 0.023 1.00 . A A . 20 LYS CA 1 1
8 4747 1 1 20 LYS CB C -7.726 1.208 1.010 1.00 . A A . 20 LYS CB 1 1
8 4748 1 1 20 LYS CD C -7.273 0.481 3.371 1.00 . A A . 20 LYS CD 1 1
8 4749 1 1 20 LYS CE C -7.870 -0.199 4.593 1.00 . A A . 20 LYS CE 1 1
8 4750 1 1 20 LYS CG C -8.151 0.293 2.145 1.00 . A A . 20 LYS CG 1 1
8 4751 1 1 20 LYS H H -8.171 0.065 -1.352 1.00 . A A . 20 LYS H 1 1
8 4752 1 1 20 LYS HA H -9.785 1.593 0.563 1.00 . A A . 20 LYS HA 1 1
8 4753 1 1 20 LYS HB2 H -6.918 0.733 0.475 1.00 . A A . 20 LYS HB2 1 1
8 4754 1 1 20 LYS HB3 H -7.369 2.134 1.437 1.00 . A A . 20 LYS HB3 1 1
8 4755 1 1 20 LYS HD2 H -6.300 0.054 3.175 1.00 . A A . 20 LYS HD2 1 1
8 4756 1 1 20 LYS HD3 H -7.171 1.538 3.571 1.00 . A A . 20 LYS HD3 1 1
8 4757 1 1 20 LYS HE2 H -8.654 0.427 4.991 1.00 . A A . 20 LYS HE2 1 1
8 4758 1 1 20 LYS HE3 H -8.286 -1.150 4.293 1.00 . A A . 20 LYS HE3 1 1
8 4759 1 1 20 LYS HG2 H -9.174 0.514 2.411 1.00 . A A . 20 LYS HG2 1 1
8 4760 1 1 20 LYS HG3 H -8.077 -0.734 1.814 1.00 . A A . 20 LYS HG3 1 1
8 4761 1 1 20 LYS HZ1 H -5.917 -0.104 5.329 1.00 . A A . 20 LYS HZ1 1 1
8 4762 1 1 20 LYS HZ2 H -6.792 -1.444 5.878 1.00 . A A . 20 LYS HZ2 1 1
8 4763 1 1 20 LYS HZ3 H -7.107 0.090 6.516 1.00 . A A . 20 LYS HZ3 1 1
8 4764 1 1 20 LYS N N -8.982 0.451 -0.956 1.00 . A A . 20 LYS N 1 1
8 4765 1 1 20 LYS NZ N -6.850 -0.430 5.653 1.00 . A A . 20 LYS NZ 1 1
8 4766 1 1 20 LYS O O -7.840 2.924 -1.644 1.00 . A A . 20 LYS O 1 1
8 4767 1 1 21 VAL C C -8.181 6.135 0.223 1.00 . A A . 21 VAL C 1 1
8 4768 1 1 21 VAL CA C -9.010 5.254 -0.705 1.00 . A A . 21 VAL CA 1 1
8 4769 1 1 21 VAL CB C -10.365 5.937 -0.969 1.00 . A A . 21 VAL CB 1 1
8 4770 1 1 21 VAL CG1 C -10.186 7.144 -1.878 1.00 . A A . 21 VAL CG1 1 1
8 4771 1 1 21 VAL CG2 C -11.352 4.948 -1.570 1.00 . A A . 21 VAL CG2 1 1
8 4772 1 1 21 VAL H H -9.768 3.805 0.638 1.00 . A A . 21 VAL H 1 1
8 4773 1 1 21 VAL HA H -8.492 5.153 -1.648 1.00 . A A . 21 VAL HA 1 1
8 4774 1 1 21 VAL HB H -10.761 6.281 -0.025 1.00 . A A . 21 VAL HB 1 1
8 4775 1 1 21 VAL HG11 H -11.107 7.708 -1.912 1.00 . A A . 21 VAL HG11 1 1
8 4776 1 1 21 VAL HG12 H -9.393 7.769 -1.495 1.00 . A A . 21 VAL HG12 1 1
8 4777 1 1 21 VAL HG13 H -9.934 6.810 -2.874 1.00 . A A . 21 VAL HG13 1 1
8 4778 1 1 21 VAL HG21 H -10.878 3.983 -1.671 1.00 . A A . 21 VAL HG21 1 1
8 4779 1 1 21 VAL HG22 H -12.212 4.862 -0.923 1.00 . A A . 21 VAL HG22 1 1
8 4780 1 1 21 VAL HG23 H -11.666 5.298 -2.542 1.00 . A A . 21 VAL HG23 1 1
8 4781 1 1 21 VAL N N -9.188 3.921 -0.143 1.00 . A A . 21 VAL N 1 1
8 4782 1 1 21 VAL O O -8.149 5.922 1.435 1.00 . A A . 21 VAL O 1 1
8 4783 1 1 22 PHE C C -6.825 9.472 -0.090 1.00 . A A . 22 PHE C 1 1
8 4784 1 1 22 PHE CA C -6.680 8.041 0.420 1.00 . A A . 22 PHE CA 1 1
8 4785 1 1 22 PHE CB C -5.214 7.611 0.356 1.00 . A A . 22 PHE CB 1 1
8 4786 1 1 22 PHE CD1 C -5.082 5.144 -0.085 1.00 . A A . 22 PHE CD1 1 1
8 4787 1 1 22 PHE CD2 C -4.668 5.922 2.131 1.00 . A A . 22 PHE CD2 1 1
8 4788 1 1 22 PHE CE1 C -4.872 3.843 0.330 1.00 . A A . 22 PHE CE1 1 1
8 4789 1 1 22 PHE CE2 C -4.456 4.623 2.551 1.00 . A A . 22 PHE CE2 1 1
8 4790 1 1 22 PHE CG C -4.983 6.197 0.810 1.00 . A A . 22 PHE CG 1 1
8 4791 1 1 22 PHE CZ C -4.557 3.582 1.650 1.00 . A A . 22 PHE CZ 1 1
8 4792 1 1 22 PHE H H -7.576 7.246 -1.326 1.00 . A A . 22 PHE H 1 1
8 4793 1 1 22 PHE HA H -7.014 8.002 1.446 1.00 . A A . 22 PHE HA 1 1
8 4794 1 1 22 PHE HB2 H -4.866 7.692 -0.663 1.00 . A A . 22 PHE HB2 1 1
8 4795 1 1 22 PHE HB3 H -4.627 8.262 0.986 1.00 . A A . 22 PHE HB3 1 1
8 4796 1 1 22 PHE HD1 H -5.328 5.346 -1.117 1.00 . A A . 22 PHE HD1 1 1
8 4797 1 1 22 PHE HD2 H -4.588 6.737 2.837 1.00 . A A . 22 PHE HD2 1 1
8 4798 1 1 22 PHE HE1 H -4.951 3.030 -0.377 1.00 . A A . 22 PHE HE1 1 1
8 4799 1 1 22 PHE HE2 H -4.210 4.423 3.584 1.00 . A A . 22 PHE HE2 1 1
8 4800 1 1 22 PHE HZ H -4.392 2.566 1.976 1.00 . A A . 22 PHE HZ 1 1
8 4801 1 1 22 PHE N N -7.511 7.127 -0.355 1.00 . A A . 22 PHE N 1 1
8 4802 1 1 22 PHE O O -7.320 9.704 -1.193 1.00 . A A . 22 PHE O 1 1
8 4803 1 1 23 THR C C -5.218 12.286 -0.389 1.00 . A A . 23 THR C 1 1
8 4804 1 1 23 THR CA C -6.471 11.839 0.355 1.00 . A A . 23 THR CA 1 1
8 4805 1 1 23 THR CB C -6.664 12.732 1.596 1.00 . A A . 23 THR CB 1 1
8 4806 1 1 23 THR CG2 C -5.552 12.500 2.608 1.00 . A A . 23 THR CG2 1 1
8 4807 1 1 23 THR H H -6.005 10.183 1.589 1.00 . A A . 23 THR H 1 1
8 4808 1 1 23 THR HA H -7.327 11.966 -0.291 1.00 . A A . 23 THR HA 1 1
8 4809 1 1 23 THR HB H -7.609 12.482 2.057 1.00 . A A . 23 THR HB 1 1
8 4810 1 1 23 THR HG1 H -7.169 14.205 0.385 1.00 . A A . 23 THR HG1 1 1
8 4811 1 1 23 THR HG21 H -5.560 13.295 3.339 1.00 . A A . 23 THR HG21 1 1
8 4812 1 1 23 THR HG22 H -4.599 12.488 2.100 1.00 . A A . 23 THR HG22 1 1
8 4813 1 1 23 THR HG23 H -5.708 11.553 3.103 1.00 . A A . 23 THR HG23 1 1
8 4814 1 1 23 THR N N -6.389 10.431 0.722 1.00 . A A . 23 THR N 1 1
8 4815 1 1 23 THR O O -5.285 13.134 -1.279 1.00 . A A . 23 THR O 1 1
8 4816 1 1 23 THR OG1 O -6.683 14.110 1.208 1.00 . A A . 23 THR OG1 1 1
8 4817 1 1 24 GLN C C -2.157 10.816 -1.264 1.00 . A A . 24 GLN C 1 1
8 4818 1 1 24 GLN CA C -2.811 12.052 -0.655 1.00 . A A . 24 GLN CA 1 1
8 4819 1 1 24 GLN CB C -1.865 12.695 0.360 1.00 . A A . 24 GLN CB 1 1
8 4820 1 1 24 GLN CD C -1.597 14.516 2.091 1.00 . A A . 24 GLN CD 1 1
8 4821 1 1 24 GLN CG C -2.329 14.059 0.845 1.00 . A A . 24 GLN CG 1 1
8 4822 1 1 24 GLN H H -4.090 11.042 0.695 1.00 . A A . 24 GLN H 1 1
8 4823 1 1 24 GLN HA H -3.015 12.761 -1.443 1.00 . A A . 24 GLN HA 1 1
8 4824 1 1 24 GLN HB2 H -1.778 12.043 1.217 1.00 . A A . 24 GLN HB2 1 1
8 4825 1 1 24 GLN HB3 H -0.892 12.811 -0.095 1.00 . A A . 24 GLN HB3 1 1
8 4826 1 1 24 GLN HE21 H -2.195 16.388 1.786 1.00 . A A . 24 GLN HE21 1 1
8 4827 1 1 24 GLN HE22 H -1.212 16.132 3.183 1.00 . A A . 24 GLN HE22 1 1
8 4828 1 1 24 GLN HG2 H -2.159 14.783 0.061 1.00 . A A . 24 GLN HG2 1 1
8 4829 1 1 24 GLN HG3 H -3.386 14.009 1.063 1.00 . A A . 24 GLN HG3 1 1
8 4830 1 1 24 GLN N N -4.079 11.711 -0.021 1.00 . A A . 24 GLN N 1 1
8 4831 1 1 24 GLN NE2 N -1.675 15.809 2.383 1.00 . A A . 24 GLN NE2 1 1
8 4832 1 1 24 GLN O O -2.307 9.707 -0.753 1.00 . A A . 24 GLN O 1 1
8 4833 1 1 24 GLN OE1 O -0.968 13.716 2.784 1.00 . A A . 24 GLN OE1 1 1
8 4834 1 1 25 ASN C C 0.214 9.209 -2.099 1.00 . A A . 25 ASN C 1 1
8 4835 1 1 25 ASN CA C -0.757 9.916 -3.040 1.00 . A A . 25 ASN CA 1 1
8 4836 1 1 25 ASN CB C -0.007 10.433 -4.270 1.00 . A A . 25 ASN CB 1 1
8 4837 1 1 25 ASN CG C 0.494 9.310 -5.156 1.00 . A A . 25 ASN CG 1 1
8 4838 1 1 25 ASN H H -1.350 11.923 -2.721 1.00 . A A . 25 ASN H 1 1
8 4839 1 1 25 ASN HA H -1.509 9.211 -3.359 1.00 . A A . 25 ASN HA 1 1
8 4840 1 1 25 ASN HB2 H -0.670 11.057 -4.852 1.00 . A A . 25 ASN HB2 1 1
8 4841 1 1 25 ASN HB3 H 0.841 11.019 -3.947 1.00 . A A . 25 ASN HB3 1 1
8 4842 1 1 25 ASN HD21 H 2.258 10.209 -5.341 1.00 . A A . 25 ASN HD21 1 1
8 4843 1 1 25 ASN HD22 H 2.089 8.708 -6.180 1.00 . A A . 25 ASN HD22 1 1
8 4844 1 1 25 ASN N N -1.432 11.015 -2.360 1.00 . A A . 25 ASN N 1 1
8 4845 1 1 25 ASN ND2 N 1.740 9.420 -5.604 1.00 . A A . 25 ASN ND2 1 1
8 4846 1 1 25 ASN O O 0.279 7.980 -2.067 1.00 . A A . 25 ASN O 1 1
8 4847 1 1 25 ASN OD1 O -0.230 8.354 -5.435 1.00 . A A . 25 ASN OD1 1 1
8 4848 1 1 26 SER C C 1.320 8.310 0.420 1.00 . A A . 26 SER C 1 1
8 4849 1 1 26 SER CA C 1.936 9.444 -0.394 1.00 . A A . 26 SER CA 1 1
8 4850 1 1 26 SER CB C 2.448 10.539 0.542 1.00 . A A . 26 SER CB 1 1
8 4851 1 1 26 SER H H 0.868 10.967 -1.406 1.00 . A A . 26 SER H 1 1
8 4852 1 1 26 SER HA H 2.765 9.052 -0.965 1.00 . A A . 26 SER HA 1 1
8 4853 1 1 26 SER HB2 H 2.437 11.486 0.024 1.00 . A A . 26 SER HB2 1 1
8 4854 1 1 26 SER HB3 H 1.808 10.596 1.410 1.00 . A A . 26 SER HB3 1 1
8 4855 1 1 26 SER HG H 3.863 10.494 1.897 1.00 . A A . 26 SER HG 1 1
8 4856 1 1 26 SER N N 0.966 9.994 -1.334 1.00 . A A . 26 SER N 1 1
8 4857 1 1 26 SER O O 1.796 7.175 0.384 1.00 . A A . 26 SER O 1 1
8 4858 1 1 26 SER OG O 3.772 10.268 0.968 1.00 . A A . 26 SER OG 1 1
8 4859 1 1 27 HIS C C -0.751 6.386 1.166 1.00 . A A . 27 HIS C 1 1
8 4860 1 1 27 HIS CA C -0.425 7.635 1.978 1.00 . A A . 27 HIS CA 1 1
8 4861 1 1 27 HIS CB C -1.707 8.225 2.566 1.00 . A A . 27 HIS CB 1 1
8 4862 1 1 27 HIS CD2 C -0.466 10.081 3.886 1.00 . A A . 27 HIS CD2 1 1
8 4863 1 1 27 HIS CE1 C -2.017 11.627 3.802 1.00 . A A . 27 HIS CE1 1 1
8 4864 1 1 27 HIS CG C -1.513 9.569 3.198 1.00 . A A . 27 HIS CG 1 1
8 4865 1 1 27 HIS H H -0.074 9.548 1.142 1.00 . A A . 27 HIS H 1 1
8 4866 1 1 27 HIS HA H 0.238 7.361 2.785 1.00 . A A . 27 HIS HA 1 1
8 4867 1 1 27 HIS HB2 H -2.440 8.332 1.780 1.00 . A A . 27 HIS HB2 1 1
8 4868 1 1 27 HIS HB3 H -2.091 7.554 3.321 1.00 . A A . 27 HIS HB3 1 1
8 4869 1 1 27 HIS HD1 H -3.347 10.496 2.735 1.00 . A A . 27 HIS HD1 1 1
8 4870 1 1 27 HIS HD2 H 0.465 9.576 4.108 1.00 . A A . 27 HIS HD2 1 1
8 4871 1 1 27 HIS HE1 H -2.549 12.557 3.935 1.00 . A A . 27 HIS HE1 1 1
8 4872 1 1 27 HIS N N 0.258 8.626 1.154 1.00 . A A . 27 HIS N 1 1
8 4873 1 1 27 HIS ND1 N -2.469 10.562 3.164 1.00 . A A . 27 HIS ND1 1 1
8 4874 1 1 27 HIS NE2 N -0.804 11.361 4.250 1.00 . A A . 27 HIS NE2 1 1
8 4875 1 1 27 HIS O O -0.726 5.270 1.687 1.00 . A A . 27 HIS O 1 1
8 4876 1 1 28 LEU C C -0.141 4.679 -1.372 1.00 . A A . 28 LEU C 1 1
8 4877 1 1 28 LEU CA C -1.391 5.469 -0.997 1.00 . A A . 28 LEU CA 1 1
8 4878 1 1 28 LEU CB C -2.079 5.986 -2.261 1.00 . A A . 28 LEU CB 1 1
8 4879 1 1 28 LEU CD1 C -3.107 3.795 -2.912 1.00 . A A . 28 LEU CD1 1 1
8 4880 1 1 28 LEU CD2 C -2.907 5.629 -4.600 1.00 . A A . 28 LEU CD2 1 1
8 4881 1 1 28 LEU CG C -2.267 4.970 -3.387 1.00 . A A . 28 LEU CG 1 1
8 4882 1 1 28 LEU H H -1.061 7.492 -0.470 1.00 . A A . 28 LEU H 1 1
8 4883 1 1 28 LEU HA H -2.070 4.817 -0.468 1.00 . A A . 28 LEU HA 1 1
8 4884 1 1 28 LEU HB2 H -3.055 6.352 -1.980 1.00 . A A . 28 LEU HB2 1 1
8 4885 1 1 28 LEU HB3 H -1.488 6.805 -2.647 1.00 . A A . 28 LEU HB3 1 1
8 4886 1 1 28 LEU HD11 H -3.021 3.702 -1.840 1.00 . A A . 28 LEU HD11 1 1
8 4887 1 1 28 LEU HD12 H -2.756 2.888 -3.381 1.00 . A A . 28 LEU HD12 1 1
8 4888 1 1 28 LEU HD13 H -4.140 3.960 -3.178 1.00 . A A . 28 LEU HD13 1 1
8 4889 1 1 28 LEU HD21 H -3.971 5.720 -4.441 1.00 . A A . 28 LEU HD21 1 1
8 4890 1 1 28 LEU HD22 H -2.724 5.024 -5.476 1.00 . A A . 28 LEU HD22 1 1
8 4891 1 1 28 LEU HD23 H -2.478 6.610 -4.744 1.00 . A A . 28 LEU HD23 1 1
8 4892 1 1 28 LEU HG H -1.299 4.589 -3.684 1.00 . A A . 28 LEU HG 1 1
8 4893 1 1 28 LEU N N -1.058 6.580 -0.112 1.00 . A A . 28 LEU N 1 1
8 4894 1 1 28 LEU O O -0.165 3.450 -1.425 1.00 . A A . 28 LEU O 1 1
8 4895 1 1 29 ALA C C 2.715 3.856 -0.874 1.00 . A A . 29 ALA C 1 1
8 4896 1 1 29 ALA CA C 2.210 4.759 -1.995 1.00 . A A . 29 ALA CA 1 1
8 4897 1 1 29 ALA CB C 3.252 5.813 -2.336 1.00 . A A . 29 ALA CB 1 1
8 4898 1 1 29 ALA H H 0.906 6.370 -1.570 1.00 . A A . 29 ALA H 1 1
8 4899 1 1 29 ALA HA H 2.038 4.159 -2.877 1.00 . A A . 29 ALA HA 1 1
8 4900 1 1 29 ALA HB1 H 4.233 5.450 -2.067 1.00 . A A . 29 ALA HB1 1 1
8 4901 1 1 29 ALA HB2 H 3.222 6.018 -3.396 1.00 . A A . 29 ALA HB2 1 1
8 4902 1 1 29 ALA HB3 H 3.040 6.719 -1.788 1.00 . A A . 29 ALA HB3 1 1
8 4903 1 1 29 ALA N N 0.949 5.393 -1.629 1.00 . A A . 29 ALA N 1 1
8 4904 1 1 29 ALA O O 3.100 2.711 -1.113 1.00 . A A . 29 ALA O 1 1
8 4905 1 1 30 ARG C C 2.208 2.480 1.825 1.00 . A A . 30 ARG C 1 1
8 4906 1 1 30 ARG CA C 3.171 3.619 1.504 1.00 . A A . 30 ARG CA 1 1
8 4907 1 1 30 ARG CB C 3.314 4.537 2.720 1.00 . A A . 30 ARG CB 1 1
8 4908 1 1 30 ARG CD C 2.128 6.100 4.290 1.00 . A A . 30 ARG CD 1 1
8 4909 1 1 30 ARG CG C 1.988 4.898 3.369 1.00 . A A . 30 ARG CG 1 1
8 4910 1 1 30 ARG CZ C 3.303 6.545 6.403 1.00 . A A . 30 ARG CZ 1 1
8 4911 1 1 30 ARG H H 2.392 5.296 0.474 1.00 . A A . 30 ARG H 1 1
8 4912 1 1 30 ARG HA H 4.137 3.201 1.264 1.00 . A A . 30 ARG HA 1 1
8 4913 1 1 30 ARG HB2 H 3.929 4.045 3.458 1.00 . A A . 30 ARG HB2 1 1
8 4914 1 1 30 ARG HB3 H 3.798 5.451 2.410 1.00 . A A . 30 ARG HB3 1 1
8 4915 1 1 30 ARG HD2 H 2.818 6.801 3.844 1.00 . A A . 30 ARG HD2 1 1
8 4916 1 1 30 ARG HD3 H 1.160 6.568 4.399 1.00 . A A . 30 ARG HD3 1 1
8 4917 1 1 30 ARG HE H 2.441 4.812 5.921 1.00 . A A . 30 ARG HE 1 1
8 4918 1 1 30 ARG HG2 H 1.271 5.133 2.596 1.00 . A A . 30 ARG HG2 1 1
8 4919 1 1 30 ARG HG3 H 1.638 4.054 3.944 1.00 . A A . 30 ARG HG3 1 1
8 4920 1 1 30 ARG HH11 H 3.251 8.101 5.116 1.00 . A A . 30 ARG HH11 1 1
8 4921 1 1 30 ARG HH12 H 4.076 8.401 6.609 1.00 . A A . 30 ARG HH12 1 1
8 4922 1 1 30 ARG HH21 H 3.525 5.195 7.891 1.00 . A A . 30 ARG HH21 1 1
8 4923 1 1 30 ARG HH22 H 4.232 6.747 8.187 1.00 . A A . 30 ARG HH22 1 1
8 4924 1 1 30 ARG N N 2.711 4.378 0.348 1.00 . A A . 30 ARG N 1 1
8 4925 1 1 30 ARG NE N 2.624 5.723 5.611 1.00 . A A . 30 ARG NE 1 1
8 4926 1 1 30 ARG NH1 N 3.565 7.784 6.010 1.00 . A A . 30 ARG NH1 1 1
8 4927 1 1 30 ARG NH2 N 3.721 6.128 7.592 1.00 . A A . 30 ARG NH2 1 1
8 4928 1 1 30 ARG O O 2.605 1.454 2.379 1.00 . A A . 30 ARG O 1 1
8 4929 1 1 31 HIS C C 0.139 0.432 0.837 1.00 . A A . 31 HIS C 1 1
8 4930 1 1 31 HIS CA C -0.080 1.654 1.723 1.00 . A A . 31 HIS CA 1 1
8 4931 1 1 31 HIS CB C -1.474 2.233 1.478 1.00 . A A . 31 HIS CB 1 1
8 4932 1 1 31 HIS CD2 C -3.191 0.768 0.200 1.00 . A A . 31 HIS CD2 1 1
8 4933 1 1 31 HIS CE1 C -3.952 -0.390 1.900 1.00 . A A . 31 HIS CE1 1 1
8 4934 1 1 31 HIS CG C -2.534 1.189 1.306 1.00 . A A . 31 HIS CG 1 1
8 4935 1 1 31 HIS H H 0.684 3.505 1.034 1.00 . A A . 31 HIS H 1 1
8 4936 1 1 31 HIS HA H -0.002 1.353 2.757 1.00 . A A . 31 HIS HA 1 1
8 4937 1 1 31 HIS HB2 H -1.752 2.853 2.317 1.00 . A A . 31 HIS HB2 1 1
8 4938 1 1 31 HIS HB3 H -1.454 2.837 0.582 1.00 . A A . 31 HIS HB3 1 1
8 4939 1 1 31 HIS HD1 H -2.757 0.517 3.291 1.00 . A A . 31 HIS HD1 1 1
8 4940 1 1 31 HIS HD2 H -3.053 1.135 -0.807 1.00 . A A . 31 HIS HD2 1 1
8 4941 1 1 31 HIS HE1 H -4.513 -1.096 2.493 1.00 . A A . 31 HIS HE1 1 1
8 4942 1 1 31 HIS N N 0.940 2.667 1.473 1.00 . A A . 31 HIS N 1 1
8 4943 1 1 31 HIS ND1 N -3.034 0.445 2.354 1.00 . A A . 31 HIS ND1 1 1
8 4944 1 1 31 HIS NE2 N -4.066 -0.214 0.596 1.00 . A A . 31 HIS NE2 1 1
8 4945 1 1 31 HIS O O 0.243 -0.692 1.329 1.00 . A A . 31 HIS O 1 1
8 4946 1 1 32 ARG C C 1.424 -1.434 -0.891 1.00 . A A . 32 ARG C 1 1
8 4947 1 1 32 ARG CA C 0.412 -0.424 -1.425 1.00 . A A . 32 ARG CA 1 1
8 4948 1 1 32 ARG CB C 0.891 0.133 -2.766 1.00 . A A . 32 ARG CB 1 1
8 4949 1 1 32 ARG CD C 0.219 1.188 -4.947 1.00 . A A . 32 ARG CD 1 1
8 4950 1 1 32 ARG CG C -0.158 0.961 -3.491 1.00 . A A . 32 ARG CG 1 1
8 4951 1 1 32 ARG CZ C -0.856 2.228 -6.897 1.00 . A A . 32 ARG CZ 1 1
8 4952 1 1 32 ARG H H 0.117 1.577 -0.802 1.00 . A A . 32 ARG H 1 1
8 4953 1 1 32 ARG HA H -0.534 -0.923 -1.569 1.00 . A A . 32 ARG HA 1 1
8 4954 1 1 32 ARG HB2 H 1.756 0.758 -2.596 1.00 . A A . 32 ARG HB2 1 1
8 4955 1 1 32 ARG HB3 H 1.172 -0.691 -3.405 1.00 . A A . 32 ARG HB3 1 1
8 4956 1 1 32 ARG HD2 H 1.242 1.532 -4.990 1.00 . A A . 32 ARG HD2 1 1
8 4957 1 1 32 ARG HD3 H 0.132 0.251 -5.477 1.00 . A A . 32 ARG HD3 1 1
8 4958 1 1 32 ARG HE H -1.082 2.837 -5.012 1.00 . A A . 32 ARG HE 1 1
8 4959 1 1 32 ARG HG2 H -1.104 0.440 -3.453 1.00 . A A . 32 ARG HG2 1 1
8 4960 1 1 32 ARG HG3 H -0.251 1.917 -2.999 1.00 . A A . 32 ARG HG3 1 1
8 4961 1 1 32 ARG HH11 H 0.326 0.645 -7.321 1.00 . A A . 32 ARG HH11 1 1
8 4962 1 1 32 ARG HH12 H -0.439 1.388 -8.687 1.00 . A A . 32 ARG HH12 1 1
8 4963 1 1 32 ARG HH21 H -2.094 3.824 -6.802 1.00 . A A . 32 ARG HH21 1 1
8 4964 1 1 32 ARG HH22 H -1.814 3.196 -8.391 1.00 . A A . 32 ARG HH22 1 1
8 4965 1 1 32 ARG N N 0.208 0.659 -0.470 1.00 . A A . 32 ARG N 1 1
8 4966 1 1 32 ARG NE N -0.642 2.178 -5.587 1.00 . A A . 32 ARG NE 1 1
8 4967 1 1 32 ARG NH1 N -0.275 1.349 -7.701 1.00 . A A . 32 ARG NH1 1 1
8 4968 1 1 32 ARG NH2 N -1.653 3.159 -7.405 1.00 . A A . 32 ARG NH2 1 1
8 4969 1 1 32 ARG O O 1.371 -2.618 -1.228 1.00 . A A . 32 ARG O 1 1
8 4970 1 1 33 ARG C C 2.753 -3.096 1.083 1.00 . A A . 33 ARG C 1 1
8 4971 1 1 33 ARG CA C 3.370 -1.820 0.519 1.00 . A A . 33 ARG CA 1 1
8 4972 1 1 33 ARG CB C 4.128 -1.077 1.621 1.00 . A A . 33 ARG CB 1 1
8 4973 1 1 33 ARG CD C 6.295 -0.647 0.422 1.00 . A A . 33 ARG CD 1 1
8 4974 1 1 33 ARG CG C 5.084 -0.019 1.095 1.00 . A A . 33 ARG CG 1 1
8 4975 1 1 33 ARG CZ C 8.355 -1.750 1.187 1.00 . A A . 33 ARG CZ 1 1
8 4976 1 1 33 ARG H H 2.335 -0.006 0.171 1.00 . A A . 33 ARG H 1 1
8 4977 1 1 33 ARG HA H 4.062 -2.085 -0.266 1.00 . A A . 33 ARG HA 1 1
8 4978 1 1 33 ARG HB2 H 3.413 -0.593 2.271 1.00 . A A . 33 ARG HB2 1 1
8 4979 1 1 33 ARG HB3 H 4.697 -1.793 2.194 1.00 . A A . 33 ARG HB3 1 1
8 4980 1 1 33 ARG HD2 H 5.955 -1.260 -0.399 1.00 . A A . 33 ARG HD2 1 1
8 4981 1 1 33 ARG HD3 H 6.929 0.141 0.046 1.00 . A A . 33 ARG HD3 1 1
8 4982 1 1 33 ARG HE H 6.596 -1.848 2.121 1.00 . A A . 33 ARG HE 1 1
8 4983 1 1 33 ARG HG2 H 4.565 0.596 0.375 1.00 . A A . 33 ARG HG2 1 1
8 4984 1 1 33 ARG HG3 H 5.418 0.592 1.920 1.00 . A A . 33 ARG HG3 1 1
8 4985 1 1 33 ARG HH11 H 8.543 -0.685 -0.520 1.00 . A A . 33 ARG HH11 1 1
8 4986 1 1 33 ARG HH12 H 9.988 -1.467 0.030 1.00 . A A . 33 ARG HH12 1 1
8 4987 1 1 33 ARG HH21 H 8.492 -2.883 2.855 1.00 . A A . 33 ARG HH21 1 1
8 4988 1 1 33 ARG HH22 H 9.957 -2.717 1.949 1.00 . A A . 33 ARG HH22 1 1
8 4989 1 1 33 ARG N N 2.345 -0.959 -0.059 1.00 . A A . 33 ARG N 1 1
8 4990 1 1 33 ARG NE N 7.065 -1.477 1.345 1.00 . A A . 33 ARG NE 1 1
8 4991 1 1 33 ARG NH1 N 9.016 -1.261 0.146 1.00 . A A . 33 ARG NH1 1 1
8 4992 1 1 33 ARG NH2 N 8.987 -2.512 2.070 1.00 . A A . 33 ARG NH2 1 1
8 4993 1 1 33 ARG O O 3.267 -4.194 0.870 1.00 . A A . 33 ARG O 1 1
8 4994 1 1 34 VAL C C 0.876 -5.248 1.420 1.00 . A A . 34 VAL C 1 1
8 4995 1 1 34 VAL CA C 0.959 -4.084 2.400 1.00 . A A . 34 VAL CA 1 1
8 4996 1 1 34 VAL CB C -0.464 -3.707 2.853 1.00 . A A . 34 VAL CB 1 1
8 4997 1 1 34 VAL CG1 C -0.422 -2.550 3.839 1.00 . A A . 34 VAL CG1 1 1
8 4998 1 1 34 VAL CG2 C -1.331 -3.362 1.652 1.00 . A A . 34 VAL CG2 1 1
8 4999 1 1 34 VAL H H 1.284 -2.044 1.940 1.00 . A A . 34 VAL H 1 1
8 5000 1 1 34 VAL HA H 1.520 -4.396 3.269 1.00 . A A . 34 VAL HA 1 1
8 5001 1 1 34 VAL HB H -0.899 -4.560 3.352 1.00 . A A . 34 VAL HB 1 1
8 5002 1 1 34 VAL HG11 H 0.350 -2.731 4.573 1.00 . A A . 34 VAL HG11 1 1
8 5003 1 1 34 VAL HG12 H -0.209 -1.632 3.310 1.00 . A A . 34 VAL HG12 1 1
8 5004 1 1 34 VAL HG13 H -1.377 -2.466 4.337 1.00 . A A . 34 VAL HG13 1 1
8 5005 1 1 34 VAL HG21 H -2.297 -3.018 1.991 1.00 . A A . 34 VAL HG21 1 1
8 5006 1 1 34 VAL HG22 H -0.854 -2.584 1.075 1.00 . A A . 34 VAL HG22 1 1
8 5007 1 1 34 VAL HG23 H -1.459 -4.240 1.035 1.00 . A A . 34 VAL HG23 1 1
8 5008 1 1 34 VAL N N 1.647 -2.944 1.805 1.00 . A A . 34 VAL N 1 1
8 5009 1 1 34 VAL O O 0.933 -6.413 1.816 1.00 . A A . 34 VAL O 1 1
8 5010 1 1 35 HIS C C 2.038 -6.297 -1.440 1.00 . A A . 35 HIS C 1 1
8 5011 1 1 35 HIS CA C 0.654 -5.947 -0.902 1.00 . A A . 35 HIS CA 1 1
8 5012 1 1 35 HIS CB C -0.243 -5.466 -2.043 1.00 . A A . 35 HIS CB 1 1
8 5013 1 1 35 HIS CD2 C -2.034 -3.725 -1.343 1.00 . A A . 35 HIS CD2 1 1
8 5014 1 1 35 HIS CE1 C -3.687 -5.109 -0.944 1.00 . A A . 35 HIS CE1 1 1
8 5015 1 1 35 HIS CG C -1.583 -4.978 -1.587 1.00 . A A . 35 HIS CG 1 1
8 5016 1 1 35 HIS H H 0.704 -3.981 -0.117 1.00 . A A . 35 HIS H 1 1
8 5017 1 1 35 HIS HA H 0.218 -6.831 -0.462 1.00 . A A . 35 HIS HA 1 1
8 5018 1 1 35 HIS HB2 H 0.247 -4.653 -2.559 1.00 . A A . 35 HIS HB2 1 1
8 5019 1 1 35 HIS HB3 H -0.403 -6.280 -2.735 1.00 . A A . 35 HIS HB3 1 1
8 5020 1 1 35 HIS HD1 H -2.631 -6.798 -1.411 1.00 . A A . 35 HIS HD1 1 1
8 5021 1 1 35 HIS HD2 H -1.468 -2.809 -1.443 1.00 . A A . 35 HIS HD2 1 1
8 5022 1 1 35 HIS HE1 H -4.656 -5.502 -0.675 1.00 . A A . 35 HIS HE1 1 1
8 5023 1 1 35 HIS N N 0.743 -4.927 0.137 1.00 . A A . 35 HIS N 1 1
8 5024 1 1 35 HIS ND1 N -2.642 -5.822 -1.326 1.00 . A A . 35 HIS ND1 1 1
8 5025 1 1 35 HIS NE2 N -3.343 -3.834 -0.945 1.00 . A A . 35 HIS NE2 1 1
8 5026 1 1 35 HIS O O 2.323 -6.107 -2.623 1.00 . A A . 35 HIS O 1 1
8 5027 1 1 36 THR C C 4.757 -8.354 -0.113 1.00 . A A . 36 THR C 1 1
8 5028 1 1 36 THR CA C 4.251 -7.184 -0.949 1.00 . A A . 36 THR CA 1 1
8 5029 1 1 36 THR CB C 5.225 -6.000 -0.799 1.00 . A A . 36 THR CB 1 1
8 5030 1 1 36 THR CG2 C 4.734 -4.792 -1.582 1.00 . A A . 36 THR CG2 1 1
8 5031 1 1 36 THR H H 2.610 -6.937 0.366 1.00 . A A . 36 THR H 1 1
8 5032 1 1 36 THR HA H 4.232 -7.478 -1.988 1.00 . A A . 36 THR HA 1 1
8 5033 1 1 36 THR HB H 6.189 -6.296 -1.188 1.00 . A A . 36 THR HB 1 1
8 5034 1 1 36 THR HG1 H 4.499 -5.503 0.966 1.00 . A A . 36 THR HG1 1 1
8 5035 1 1 36 THR HG21 H 5.351 -3.937 -1.348 1.00 . A A . 36 THR HG21 1 1
8 5036 1 1 36 THR HG22 H 3.710 -4.581 -1.313 1.00 . A A . 36 THR HG22 1 1
8 5037 1 1 36 THR HG23 H 4.794 -5.001 -2.640 1.00 . A A . 36 THR HG23 1 1
8 5038 1 1 36 THR N N 2.896 -6.809 -0.563 1.00 . A A . 36 THR N 1 1
8 5039 1 1 36 THR O O 4.782 -8.286 1.116 1.00 . A A . 36 THR O 1 1
8 5040 1 1 36 THR OG1 O 5.366 -5.654 0.583 1.00 . A A . 36 THR OG1 1 1
8 5041 1 1 37 GLY C C 4.960 -10.826 1.235 1.00 . A A . 37 GLY C 1 1
8 5042 1 1 37 GLY CA C 5.662 -10.596 -0.088 1.00 . A A . 37 GLY CA 1 1
8 5043 1 1 37 GLY H H 5.118 -9.424 -1.766 1.00 . A A . 37 GLY H 1 1
8 5044 1 1 37 GLY HA2 H 5.520 -11.464 -0.715 1.00 . A A . 37 GLY HA2 1 1
8 5045 1 1 37 GLY HA3 H 6.718 -10.466 0.096 1.00 . A A . 37 GLY HA3 1 1
8 5046 1 1 37 GLY N N 5.161 -9.426 -0.787 1.00 . A A . 37 GLY N 1 1
8 5047 1 1 37 GLY O O 5.602 -10.906 2.281 1.00 . A A . 37 GLY O 1 1
8 5048 1 1 38 GLY C C 2.072 -12.441 2.358 1.00 . A A . 38 GLY C 1 1
8 5049 1 1 38 GLY CA C 2.866 -11.151 2.401 1.00 . A A . 38 GLY CA 1 1
8 5050 1 1 38 GLY H H 3.175 -10.859 0.327 1.00 . A A . 38 GLY H 1 1
8 5051 1 1 38 GLY HA2 H 3.543 -11.185 3.242 1.00 . A A . 38 GLY HA2 1 1
8 5052 1 1 38 GLY HA3 H 2.183 -10.325 2.535 1.00 . A A . 38 GLY HA3 1 1
8 5053 1 1 38 GLY N N 3.635 -10.931 1.190 1.00 . A A . 38 GLY N 1 1
8 5054 1 1 38 GLY O O 0.898 -12.469 2.729 1.00 . A A . 38 GLY O 1 1
8 5055 1 1 39 LYS C C 0.581 -14.656 1.458 1.00 . A A . 39 LYS C 1 1
8 5056 1 1 39 LYS CA C 2.057 -14.813 1.811 1.00 . A A . 39 LYS CA 1 1
8 5057 1 1 39 LYS CB C 2.199 -15.572 3.132 1.00 . A A . 39 LYS CB 1 1
8 5058 1 1 39 LYS CD C 2.431 -17.794 4.280 1.00 . A A . 39 LYS CD 1 1
8 5059 1 1 39 LYS CE C 3.929 -17.812 4.543 1.00 . A A . 39 LYS CE 1 1
8 5060 1 1 39 LYS CG C 2.102 -17.080 2.980 1.00 . A A . 39 LYS CG 1 1
8 5061 1 1 39 LYS H H 3.647 -13.428 1.621 1.00 . A A . 39 LYS H 1 1
8 5062 1 1 39 LYS HA H 2.544 -15.375 1.028 1.00 . A A . 39 LYS HA 1 1
8 5063 1 1 39 LYS HB2 H 3.159 -15.336 3.567 1.00 . A A . 39 LYS HB2 1 1
8 5064 1 1 39 LYS HB3 H 1.418 -15.248 3.805 1.00 . A A . 39 LYS HB3 1 1
8 5065 1 1 39 LYS HD2 H 1.940 -17.284 5.095 1.00 . A A . 39 LYS HD2 1 1
8 5066 1 1 39 LYS HD3 H 2.072 -18.812 4.222 1.00 . A A . 39 LYS HD3 1 1
8 5067 1 1 39 LYS HE2 H 4.435 -18.135 3.646 1.00 . A A . 39 LYS HE2 1 1
8 5068 1 1 39 LYS HE3 H 4.248 -16.812 4.796 1.00 . A A . 39 LYS HE3 1 1
8 5069 1 1 39 LYS HG2 H 1.096 -17.340 2.684 1.00 . A A . 39 LYS HG2 1 1
8 5070 1 1 39 LYS HG3 H 2.798 -17.402 2.217 1.00 . A A . 39 LYS HG3 1 1
8 5071 1 1 39 LYS HZ1 H 5.189 -18.444 6.085 1.00 . A A . 39 LYS HZ1 1 1
8 5072 1 1 39 LYS HZ2 H 4.377 -19.705 5.302 1.00 . A A . 39 LYS HZ2 1 1
8 5073 1 1 39 LYS HZ3 H 3.546 -18.711 6.389 1.00 . A A . 39 LYS HZ3 1 1
8 5074 1 1 39 LYS N N 2.711 -13.513 1.902 1.00 . A A . 39 LYS N 1 1
8 5075 1 1 39 LYS NZ N 4.285 -18.732 5.658 1.00 . A A . 39 LYS NZ 1 1
8 5076 1 1 39 LYS O O -0.304 -15.163 2.148 1.00 . A A . 39 LYS O 1 1
8 5077 1 1 40 PRO C C -1.715 -14.965 -0.655 1.00 . A A . 40 PRO C 1 1
8 5078 1 1 40 PRO CA C -1.061 -13.700 -0.111 1.00 . A A . 40 PRO CA 1 1
8 5079 1 1 40 PRO CB C -0.878 -12.670 -1.228 1.00 . A A . 40 PRO CB 1 1
8 5080 1 1 40 PRO CD C 1.313 -13.305 -0.511 1.00 . A A . 40 PRO CD 1 1
8 5081 1 1 40 PRO CG C 0.515 -12.881 -1.713 1.00 . A A . 40 PRO CG 1 1
8 5082 1 1 40 PRO HA H -1.680 -13.282 0.669 1.00 . A A . 40 PRO HA 1 1
8 5083 1 1 40 PRO HB2 H -1.601 -12.852 -2.011 1.00 . A A . 40 PRO HB2 1 1
8 5084 1 1 40 PRO HB3 H -1.011 -11.675 -0.831 1.00 . A A . 40 PRO HB3 1 1
8 5085 1 1 40 PRO HD2 H 2.077 -14.012 -0.796 1.00 . A A . 40 PRO HD2 1 1
8 5086 1 1 40 PRO HD3 H 1.752 -12.445 -0.028 1.00 . A A . 40 PRO HD3 1 1
8 5087 1 1 40 PRO HG2 H 0.529 -13.655 -2.465 1.00 . A A . 40 PRO HG2 1 1
8 5088 1 1 40 PRO HG3 H 0.906 -11.958 -2.116 1.00 . A A . 40 PRO HG3 1 1
8 5089 1 1 40 PRO N N 0.308 -13.938 0.359 1.00 . A A . 40 PRO N 1 1
8 5090 1 1 40 PRO O O -2.891 -15.226 -0.399 1.00 . A A . 40 PRO O 1 1
8 5091 1 1 41 SER C C -2.865 -16.790 -2.533 1.00 . A A . 41 SER C 1 1
8 5092 1 1 41 SER CA C -1.454 -16.985 -1.988 1.00 . A A . 41 SER CA 1 1
8 5093 1 1 41 SER CB C -1.448 -18.105 -0.945 1.00 . A A . 41 SER CB 1 1
8 5094 1 1 41 SER H H -0.017 -15.486 -1.573 1.00 . A A . 41 SER H 1 1
8 5095 1 1 41 SER HA H -0.800 -17.260 -2.802 1.00 . A A . 41 SER HA 1 1
8 5096 1 1 41 SER HB2 H -0.623 -17.956 -0.265 1.00 . A A . 41 SER HB2 1 1
8 5097 1 1 41 SER HB3 H -2.377 -18.084 -0.394 1.00 . A A . 41 SER HB3 1 1
8 5098 1 1 41 SER HG H -1.348 -19.273 -2.514 1.00 . A A . 41 SER HG 1 1
8 5099 1 1 41 SER N N -0.947 -15.748 -1.405 1.00 . A A . 41 SER N 1 1
8 5100 1 1 41 SER O O -3.733 -17.646 -2.362 1.00 . A A . 41 SER O 1 1
8 5101 1 1 41 SER OG O -1.310 -19.374 -1.560 1.00 . A A . 41 SER OG 1 1
8 5102 1 1 42 GLY C C -5.491 -15.382 -2.705 1.00 . A A . 42 GLY C 1 1
8 5103 1 1 42 GLY CA C -4.394 -15.368 -3.752 1.00 . A A . 42 GLY CA 1 1
8 5104 1 1 42 GLY H H -2.358 -15.010 -3.297 1.00 . A A . 42 GLY H 1 1
8 5105 1 1 42 GLY HA2 H -4.368 -14.394 -4.217 1.00 . A A . 42 GLY HA2 1 1
8 5106 1 1 42 GLY HA3 H -4.622 -16.109 -4.504 1.00 . A A . 42 GLY HA3 1 1
8 5107 1 1 42 GLY N N -3.087 -15.656 -3.191 1.00 . A A . 42 GLY N 1 1
8 5108 1 1 42 GLY O O -6.242 -16.349 -2.575 1.00 . A A . 42 GLY O 1 1
8 5109 1 1 43 PRO C C -8.011 -14.011 -1.440 1.00 . A A . 43 PRO C 1 1
8 5110 1 1 43 PRO CA C -6.601 -14.156 -0.879 1.00 . A A . 43 PRO CA 1 1
8 5111 1 1 43 PRO CB C -6.182 -12.878 -0.147 1.00 . A A . 43 PRO CB 1 1
8 5112 1 1 43 PRO CD C -4.731 -13.100 -2.034 1.00 . A A . 43 PRO CD 1 1
8 5113 1 1 43 PRO CG C -5.427 -12.091 -1.162 1.00 . A A . 43 PRO CG 1 1
8 5114 1 1 43 PRO HA H -6.571 -14.991 -0.194 1.00 . A A . 43 PRO HA 1 1
8 5115 1 1 43 PRO HB2 H -7.062 -12.349 0.190 1.00 . A A . 43 PRO HB2 1 1
8 5116 1 1 43 PRO HB3 H -5.561 -13.131 0.699 1.00 . A A . 43 PRO HB3 1 1
8 5117 1 1 43 PRO HD2 H -4.678 -12.745 -3.052 1.00 . A A . 43 PRO HD2 1 1
8 5118 1 1 43 PRO HD3 H -3.741 -13.308 -1.653 1.00 . A A . 43 PRO HD3 1 1
8 5119 1 1 43 PRO HG2 H -6.110 -11.497 -1.749 1.00 . A A . 43 PRO HG2 1 1
8 5120 1 1 43 PRO HG3 H -4.703 -11.458 -0.670 1.00 . A A . 43 PRO HG3 1 1
8 5121 1 1 43 PRO N N -5.592 -14.290 -1.934 1.00 . A A . 43 PRO N 1 1
8 5122 1 1 43 PRO O O -8.944 -14.666 -0.976 1.00 . A A . 43 PRO O 1 1
8 5123 1 1 44 SER C C -9.343 -12.944 -4.584 1.00 . A A . 44 SER C 1 1
8 5124 1 1 44 SER CA C -9.457 -12.917 -3.063 1.00 . A A . 44 SER CA 1 1
8 5125 1 1 44 SER CB C -10.031 -11.574 -2.608 1.00 . A A . 44 SER CB 1 1
8 5126 1 1 44 SER H H -7.377 -12.657 -2.767 1.00 . A A . 44 SER H 1 1
8 5127 1 1 44 SER HA H -10.122 -13.708 -2.749 1.00 . A A . 44 SER HA 1 1
8 5128 1 1 44 SER HB2 H -11.003 -11.430 -3.055 1.00 . A A . 44 SER HB2 1 1
8 5129 1 1 44 SER HB3 H -10.126 -11.573 -1.531 1.00 . A A . 44 SER HB3 1 1
8 5130 1 1 44 SER HG H -9.724 -9.773 -3.315 1.00 . A A . 44 SER HG 1 1
8 5131 1 1 44 SER N N -8.159 -13.150 -2.441 1.00 . A A . 44 SER N 1 1
8 5132 1 1 44 SER O O -8.977 -11.948 -5.208 1.00 . A A . 44 SER O 1 1
8 5133 1 1 44 SER OG O -9.188 -10.502 -2.993 1.00 . A A . 44 SER OG 1 1
8 5134 1 1 45 SER C C -10.776 -13.576 -7.302 1.00 . A A . 45 SER C 1 1
8 5135 1 1 45 SER CA C -9.589 -14.253 -6.622 1.00 . A A . 45 SER CA 1 1
8 5136 1 1 45 SER CB C -9.554 -15.737 -6.991 1.00 . A A . 45 SER CB 1 1
8 5137 1 1 45 SER H H -9.944 -14.851 -4.622 1.00 . A A . 45 SER H 1 1
8 5138 1 1 45 SER HA H -8.679 -13.784 -6.964 1.00 . A A . 45 SER HA 1 1
8 5139 1 1 45 SER HB2 H -10.106 -16.301 -6.255 1.00 . A A . 45 SER HB2 1 1
8 5140 1 1 45 SER HB3 H -10.006 -15.874 -7.963 1.00 . A A . 45 SER HB3 1 1
8 5141 1 1 45 SER HG H -7.741 -15.900 -6.269 1.00 . A A . 45 SER HG 1 1
8 5142 1 1 45 SER N N -9.660 -14.092 -5.175 1.00 . A A . 45 SER N 1 1
8 5143 1 1 45 SER O O -11.922 -13.745 -6.888 1.00 . A A . 45 SER O 1 1
8 5144 1 1 45 SER OG O -8.223 -16.220 -7.034 1.00 . A A . 45 SER OG 1 1
8 5145 1 1 46 GLY C C -11.000 -11.153 -10.107 1.00 . A A . 46 GLY C 1 1
8 5146 1 1 46 GLY CA C -11.544 -12.116 -9.070 1.00 . A A . 46 GLY CA 1 1
8 5147 1 1 46 GLY H H -9.558 -12.710 -8.634 1.00 . A A . 46 GLY H 1 1
8 5148 1 1 46 GLY HA2 H -12.167 -12.847 -9.564 1.00 . A A . 46 GLY HA2 1 1
8 5149 1 1 46 GLY HA3 H -12.146 -11.564 -8.363 1.00 . A A . 46 GLY HA3 1 1
8 5150 1 1 46 GLY N N -10.491 -12.808 -8.349 1.00 . A A . 46 GLY N 1 1
8 5151 1 1 46 GLY O O -10.196 -11.563 -10.942 1.00 . A A . 46 GLY O 1 1
8 5152 2 2 1 ZN ZN ZN -4.643 -1.900 -0.918 1.00 . B A . 201 ZN ZN 1 1
9 5153 1 1 1 GLY C C -27.654 -4.762 8.085 1.00 . A A . 1 GLY C 1 1
9 5154 1 1 1 GLY CA C -28.807 -5.218 8.956 1.00 . A A . 1 GLY CA 1 1
9 5155 1 1 1 GLY H1 H -30.723 -4.317 8.956 1.00 . A A . 1 GLY H1 1 1
9 5156 1 1 1 GLY HA2 H -28.700 -4.779 9.937 1.00 . A A . 1 GLY HA2 1 1
9 5157 1 1 1 GLY HA3 H -28.770 -6.294 9.048 1.00 . A A . 1 GLY HA3 1 1
9 5158 1 1 1 GLY N N -30.098 -4.839 8.411 1.00 . A A . 1 GLY N 1 1
9 5159 1 1 1 GLY O O -26.797 -5.562 7.709 1.00 . A A . 1 GLY O 1 1
9 5160 1 1 2 SER C C -26.696 -1.394 6.845 1.00 . A A . 2 SER C 1 1
9 5161 1 1 2 SER CA C -26.578 -2.913 6.924 1.00 . A A . 2 SER CA 1 1
9 5162 1 1 2 SER CB C -26.640 -3.514 5.519 1.00 . A A . 2 SER CB 1 1
9 5163 1 1 2 SER H H -28.343 -2.886 8.092 1.00 . A A . 2 SER H 1 1
9 5164 1 1 2 SER HA H -25.629 -3.166 7.373 1.00 . A A . 2 SER HA 1 1
9 5165 1 1 2 SER HB2 H -25.862 -3.080 4.909 1.00 . A A . 2 SER HB2 1 1
9 5166 1 1 2 SER HB3 H -26.494 -4.583 5.581 1.00 . A A . 2 SER HB3 1 1
9 5167 1 1 2 SER HG H -28.418 -4.063 4.906 1.00 . A A . 2 SER HG 1 1
9 5168 1 1 2 SER N N -27.632 -3.473 7.761 1.00 . A A . 2 SER N 1 1
9 5169 1 1 2 SER O O -27.572 -0.863 6.163 1.00 . A A . 2 SER O 1 1
9 5170 1 1 2 SER OG O -27.894 -3.259 4.910 1.00 . A A . 2 SER OG 1 1
9 5171 1 1 3 SER C C -24.415 1.304 7.838 1.00 . A A . 3 SER C 1 1
9 5172 1 1 3 SER CA C -25.813 0.758 7.563 1.00 . A A . 3 SER CA 1 1
9 5173 1 1 3 SER CB C -26.792 1.275 8.619 1.00 . A A . 3 SER CB 1 1
9 5174 1 1 3 SER H H -25.133 -1.181 8.074 1.00 . A A . 3 SER H 1 1
9 5175 1 1 3 SER HA H -26.134 1.097 6.590 1.00 . A A . 3 SER HA 1 1
9 5176 1 1 3 SER HB2 H -26.596 0.783 9.559 1.00 . A A . 3 SER HB2 1 1
9 5177 1 1 3 SER HB3 H -26.661 2.341 8.736 1.00 . A A . 3 SER HB3 1 1
9 5178 1 1 3 SER HG H -28.645 1.828 8.305 1.00 . A A . 3 SER HG 1 1
9 5179 1 1 3 SER N N -25.807 -0.700 7.549 1.00 . A A . 3 SER N 1 1
9 5180 1 1 3 SER O O -23.491 0.552 8.142 1.00 . A A . 3 SER O 1 1
9 5181 1 1 3 SER OG O -28.133 1.018 8.240 1.00 . A A . 3 SER OG 1 1
9 5182 1 1 4 GLY C C -22.486 4.030 6.769 1.00 . A A . 4 GLY C 1 1
9 5183 1 1 4 GLY CA C -22.983 3.248 7.969 1.00 . A A . 4 GLY CA 1 1
9 5184 1 1 4 GLY H H -25.042 3.172 7.484 1.00 . A A . 4 GLY H 1 1
9 5185 1 1 4 GLY HA2 H -23.072 3.918 8.810 1.00 . A A . 4 GLY HA2 1 1
9 5186 1 1 4 GLY HA3 H -22.261 2.480 8.207 1.00 . A A . 4 GLY HA3 1 1
9 5187 1 1 4 GLY N N -24.270 2.621 7.729 1.00 . A A . 4 GLY N 1 1
9 5188 1 1 4 GLY O O -21.303 3.978 6.432 1.00 . A A . 4 GLY O 1 1
9 5189 1 1 5 SER C C -23.292 7.031 5.199 1.00 . A A . 5 SER C 1 1
9 5190 1 1 5 SER CA C -23.040 5.547 4.948 1.00 . A A . 5 SER CA 1 1
9 5191 1 1 5 SER CB C -23.843 5.081 3.732 1.00 . A A . 5 SER CB 1 1
9 5192 1 1 5 SER H H -24.319 4.756 6.439 1.00 . A A . 5 SER H 1 1
9 5193 1 1 5 SER HA H -21.988 5.401 4.752 1.00 . A A . 5 SER HA 1 1
9 5194 1 1 5 SER HB2 H -24.874 4.939 4.018 1.00 . A A . 5 SER HB2 1 1
9 5195 1 1 5 SER HB3 H -23.784 5.831 2.957 1.00 . A A . 5 SER HB3 1 1
9 5196 1 1 5 SER HG H -22.892 3.380 3.929 1.00 . A A . 5 SER HG 1 1
9 5197 1 1 5 SER N N -23.392 4.755 6.121 1.00 . A A . 5 SER N 1 1
9 5198 1 1 5 SER O O -24.318 7.576 4.793 1.00 . A A . 5 SER O 1 1
9 5199 1 1 5 SER OG O -23.337 3.858 3.226 1.00 . A A . 5 SER OG 1 1
9 5200 1 1 6 SER C C -21.091 9.758 6.251 1.00 . A A . 6 SER C 1 1
9 5201 1 1 6 SER CA C -22.466 9.100 6.182 1.00 . A A . 6 SER CA 1 1
9 5202 1 1 6 SER CB C -23.204 9.294 7.508 1.00 . A A . 6 SER CB 1 1
9 5203 1 1 6 SER H H -21.551 7.190 6.170 1.00 . A A . 6 SER H 1 1
9 5204 1 1 6 SER HA H -23.035 9.564 5.391 1.00 . A A . 6 SER HA 1 1
9 5205 1 1 6 SER HB2 H -24.141 8.759 7.477 1.00 . A A . 6 SER HB2 1 1
9 5206 1 1 6 SER HB3 H -22.596 8.910 8.314 1.00 . A A . 6 SER HB3 1 1
9 5207 1 1 6 SER HG H -24.176 10.961 7.170 1.00 . A A . 6 SER HG 1 1
9 5208 1 1 6 SER N N -22.346 7.680 5.872 1.00 . A A . 6 SER N 1 1
9 5209 1 1 6 SER O O -20.175 9.243 6.891 1.00 . A A . 6 SER O 1 1
9 5210 1 1 6 SER OG O -23.469 10.665 7.748 1.00 . A A . 6 SER OG 1 1
9 5211 1 1 7 GLY C C -18.622 10.893 4.786 1.00 . A A . 7 GLY C 1 1
9 5212 1 1 7 GLY CA C -19.691 11.613 5.584 1.00 . A A . 7 GLY CA 1 1
9 5213 1 1 7 GLY H H -21.721 11.265 5.093 1.00 . A A . 7 GLY H 1 1
9 5214 1 1 7 GLY HA2 H -19.842 12.594 5.160 1.00 . A A . 7 GLY HA2 1 1
9 5215 1 1 7 GLY HA3 H -19.350 11.721 6.603 1.00 . A A . 7 GLY HA3 1 1
9 5216 1 1 7 GLY N N -20.956 10.902 5.586 1.00 . A A . 7 GLY N 1 1
9 5217 1 1 7 GLY O O -17.584 10.509 5.326 1.00 . A A . 7 GLY O 1 1
9 5218 1 1 8 THR C C -17.388 10.969 1.553 1.00 . A A . 8 THR C 1 1
9 5219 1 1 8 THR CA C -17.929 10.025 2.620 1.00 . A A . 8 THR CA 1 1
9 5220 1 1 8 THR CB C -18.575 8.807 1.932 1.00 . A A . 8 THR CB 1 1
9 5221 1 1 8 THR CG2 C -19.892 9.193 1.276 1.00 . A A . 8 THR CG2 1 1
9 5222 1 1 8 THR H H -19.720 11.035 3.121 1.00 . A A . 8 THR H 1 1
9 5223 1 1 8 THR HA H -17.107 9.674 3.227 1.00 . A A . 8 THR HA 1 1
9 5224 1 1 8 THR HB H -18.770 8.052 2.680 1.00 . A A . 8 THR HB 1 1
9 5225 1 1 8 THR HG1 H -17.865 8.678 0.097 1.00 . A A . 8 THR HG1 1 1
9 5226 1 1 8 THR HG21 H -20.098 8.518 0.459 1.00 . A A . 8 THR HG21 1 1
9 5227 1 1 8 THR HG22 H -19.825 10.203 0.900 1.00 . A A . 8 THR HG22 1 1
9 5228 1 1 8 THR HG23 H -20.688 9.131 2.003 1.00 . A A . 8 THR HG23 1 1
9 5229 1 1 8 THR N N -18.875 10.706 3.494 1.00 . A A . 8 THR N 1 1
9 5230 1 1 8 THR O O -18.124 11.788 1.004 1.00 . A A . 8 THR O 1 1
9 5231 1 1 8 THR OG1 O -17.685 8.271 0.948 1.00 . A A . 8 THR OG1 1 1
9 5232 1 1 9 GLY C C -14.865 10.903 -0.876 1.00 . A A . 9 GLY C 1 1
9 5233 1 1 9 GLY CA C -15.479 11.698 0.260 1.00 . A A . 9 GLY CA 1 1
9 5234 1 1 9 GLY H H -15.558 10.177 1.731 1.00 . A A . 9 GLY H 1 1
9 5235 1 1 9 GLY HA2 H -16.228 12.363 -0.144 1.00 . A A . 9 GLY HA2 1 1
9 5236 1 1 9 GLY HA3 H -14.705 12.287 0.731 1.00 . A A . 9 GLY HA3 1 1
9 5237 1 1 9 GLY N N -16.096 10.848 1.262 1.00 . A A . 9 GLY N 1 1
9 5238 1 1 9 GLY O O -14.125 9.948 -0.644 1.00 . A A . 9 GLY O 1 1
9 5239 1 1 10 GLU C C -13.253 11.121 -3.630 1.00 . A A . 10 GLU C 1 1
9 5240 1 1 10 GLU CA C -14.649 10.613 -3.282 1.00 . A A . 10 GLU CA 1 1
9 5241 1 1 10 GLU CB C -15.587 10.808 -4.476 1.00 . A A . 10 GLU CB 1 1
9 5242 1 1 10 GLU CD C -17.622 9.882 -5.651 1.00 . A A . 10 GLU CD 1 1
9 5243 1 1 10 GLU CG C -16.922 10.099 -4.323 1.00 . A A . 10 GLU CG 1 1
9 5244 1 1 10 GLU H H -15.770 12.066 -2.228 1.00 . A A . 10 GLU H 1 1
9 5245 1 1 10 GLU HA H -14.589 9.560 -3.053 1.00 . A A . 10 GLU HA 1 1
9 5246 1 1 10 GLU HB2 H -15.775 11.864 -4.601 1.00 . A A . 10 GLU HB2 1 1
9 5247 1 1 10 GLU HB3 H -15.102 10.431 -5.364 1.00 . A A . 10 GLU HB3 1 1
9 5248 1 1 10 GLU HG2 H -16.754 9.138 -3.862 1.00 . A A . 10 GLU HG2 1 1
9 5249 1 1 10 GLU HG3 H -17.561 10.695 -3.689 1.00 . A A . 10 GLU HG3 1 1
9 5250 1 1 10 GLU N N -15.174 11.297 -2.107 1.00 . A A . 10 GLU N 1 1
9 5251 1 1 10 GLU O O -13.096 12.034 -4.440 1.00 . A A . 10 GLU O 1 1
9 5252 1 1 10 GLU OE1 O -18.079 10.879 -6.250 1.00 . A A . 10 GLU OE1 1 1
9 5253 1 1 10 GLU OE2 O -17.714 8.717 -6.091 1.00 . A A . 10 GLU OE2 1 1
9 5254 1 1 11 LYS C C -10.338 10.299 -4.549 1.00 . A A . 11 LYS C 1 1
9 5255 1 1 11 LYS CA C -10.857 10.913 -3.253 1.00 . A A . 11 LYS CA 1 1
9 5256 1 1 11 LYS CB C -9.972 10.482 -2.081 1.00 . A A . 11 LYS CB 1 1
9 5257 1 1 11 LYS CD C -11.341 11.177 -0.093 1.00 . A A . 11 LYS CD 1 1
9 5258 1 1 11 LYS CE C -11.259 9.913 0.748 1.00 . A A . 11 LYS CE 1 1
9 5259 1 1 11 LYS CG C -10.061 11.407 -0.879 1.00 . A A . 11 LYS CG 1 1
9 5260 1 1 11 LYS H H -12.430 9.801 -2.374 1.00 . A A . 11 LYS H 1 1
9 5261 1 1 11 LYS HA H -10.826 11.989 -3.340 1.00 . A A . 11 LYS HA 1 1
9 5262 1 1 11 LYS HB2 H -10.265 9.491 -1.770 1.00 . A A . 11 LYS HB2 1 1
9 5263 1 1 11 LYS HB3 H -8.944 10.457 -2.414 1.00 . A A . 11 LYS HB3 1 1
9 5264 1 1 11 LYS HD2 H -11.509 12.020 0.560 1.00 . A A . 11 LYS HD2 1 1
9 5265 1 1 11 LYS HD3 H -12.166 11.085 -0.785 1.00 . A A . 11 LYS HD3 1 1
9 5266 1 1 11 LYS HE2 H -12.260 9.588 0.985 1.00 . A A . 11 LYS HE2 1 1
9 5267 1 1 11 LYS HE3 H -10.757 9.147 0.175 1.00 . A A . 11 LYS HE3 1 1
9 5268 1 1 11 LYS HG2 H -9.216 11.224 -0.232 1.00 . A A . 11 LYS HG2 1 1
9 5269 1 1 11 LYS HG3 H -10.039 12.431 -1.222 1.00 . A A . 11 LYS HG3 1 1
9 5270 1 1 11 LYS HZ1 H -10.216 11.133 2.085 1.00 . A A . 11 LYS HZ1 1 1
9 5271 1 1 11 LYS HZ2 H -9.664 9.534 2.043 1.00 . A A . 11 LYS HZ2 1 1
9 5272 1 1 11 LYS HZ3 H -11.112 9.908 2.832 1.00 . A A . 11 LYS HZ3 1 1
9 5273 1 1 11 LYS N N -12.241 10.523 -3.010 1.00 . A A . 11 LYS N 1 1
9 5274 1 1 11 LYS NZ N -10.510 10.138 2.016 1.00 . A A . 11 LYS NZ 1 1
9 5275 1 1 11 LYS O O -10.688 9.177 -4.916 1.00 . A A . 11 LYS O 1 1
9 5276 1 1 12 PRO C C -7.892 9.465 -6.326 1.00 . A A . 12 PRO C 1 1
9 5277 1 1 12 PRO CA C -8.895 10.597 -6.524 1.00 . A A . 12 PRO CA 1 1
9 5278 1 1 12 PRO CB C -8.191 11.848 -7.055 1.00 . A A . 12 PRO CB 1 1
9 5279 1 1 12 PRO CD C -9.021 12.395 -4.881 1.00 . A A . 12 PRO CD 1 1
9 5280 1 1 12 PRO CG C -7.895 12.660 -5.842 1.00 . A A . 12 PRO CG 1 1
9 5281 1 1 12 PRO HA H -9.655 10.285 -7.225 1.00 . A A . 12 PRO HA 1 1
9 5282 1 1 12 PRO HB2 H -7.285 11.563 -7.572 1.00 . A A . 12 PRO HB2 1 1
9 5283 1 1 12 PRO HB3 H -8.847 12.375 -7.732 1.00 . A A . 12 PRO HB3 1 1
9 5284 1 1 12 PRO HD2 H -8.660 12.408 -3.864 1.00 . A A . 12 PRO HD2 1 1
9 5285 1 1 12 PRO HD3 H -9.808 13.123 -5.013 1.00 . A A . 12 PRO HD3 1 1
9 5286 1 1 12 PRO HG2 H -6.955 12.349 -5.412 1.00 . A A . 12 PRO HG2 1 1
9 5287 1 1 12 PRO HG3 H -7.862 13.708 -6.101 1.00 . A A . 12 PRO HG3 1 1
9 5288 1 1 12 PRO N N -9.482 11.049 -5.259 1.00 . A A . 12 PRO N 1 1
9 5289 1 1 12 PRO O O -7.616 8.700 -7.250 1.00 . A A . 12 PRO O 1 1
9 5290 1 1 13 TYR C C -7.069 7.076 -4.268 1.00 . A A . 13 TYR C 1 1
9 5291 1 1 13 TYR CA C -6.378 8.327 -4.799 1.00 . A A . 13 TYR CA 1 1
9 5292 1 1 13 TYR CB C -5.370 8.843 -3.770 1.00 . A A . 13 TYR CB 1 1
9 5293 1 1 13 TYR CD1 C -3.667 10.218 -5.030 1.00 . A A . 13 TYR CD1 1 1
9 5294 1 1 13 TYR CD2 C -5.218 11.359 -3.624 1.00 . A A . 13 TYR CD2 1 1
9 5295 1 1 13 TYR CE1 C -3.088 11.423 -5.378 1.00 . A A . 13 TYR CE1 1 1
9 5296 1 1 13 TYR CE2 C -4.646 12.569 -3.968 1.00 . A A . 13 TYR CE2 1 1
9 5297 1 1 13 TYR CG C -4.740 10.164 -4.149 1.00 . A A . 13 TYR CG 1 1
9 5298 1 1 13 TYR CZ C -3.582 12.596 -4.845 1.00 . A A . 13 TYR CZ 1 1
9 5299 1 1 13 TYR H H -7.612 10.005 -4.422 1.00 . A A . 13 TYR H 1 1
9 5300 1 1 13 TYR HA H -5.852 8.076 -5.709 1.00 . A A . 13 TYR HA 1 1
9 5301 1 1 13 TYR HB2 H -5.868 8.973 -2.822 1.00 . A A . 13 TYR HB2 1 1
9 5302 1 1 13 TYR HB3 H -4.577 8.117 -3.659 1.00 . A A . 13 TYR HB3 1 1
9 5303 1 1 13 TYR HD1 H -3.283 9.298 -5.446 1.00 . A A . 13 TYR HD1 1 1
9 5304 1 1 13 TYR HD2 H -6.052 11.334 -2.938 1.00 . A A . 13 TYR HD2 1 1
9 5305 1 1 13 TYR HE1 H -2.255 11.445 -6.064 1.00 . A A . 13 TYR HE1 1 1
9 5306 1 1 13 TYR HE2 H -5.032 13.487 -3.550 1.00 . A A . 13 TYR HE2 1 1
9 5307 1 1 13 TYR HH H -2.400 14.071 -4.498 1.00 . A A . 13 TYR HH 1 1
9 5308 1 1 13 TYR N N -7.352 9.365 -5.117 1.00 . A A . 13 TYR N 1 1
9 5309 1 1 13 TYR O O -7.604 7.071 -3.159 1.00 . A A . 13 TYR O 1 1
9 5310 1 1 13 TYR OH O -3.008 13.799 -5.188 1.00 . A A . 13 TYR OH 1 1
9 5311 1 1 14 LYS C C -6.776 3.573 -5.025 1.00 . A A . 14 LYS C 1 1
9 5312 1 1 14 LYS CA C -7.677 4.755 -4.679 1.00 . A A . 14 LYS CA 1 1
9 5313 1 1 14 LYS CB C -9.031 4.597 -5.374 1.00 . A A . 14 LYS CB 1 1
9 5314 1 1 14 LYS CD C -10.875 3.053 -6.102 1.00 . A A . 14 LYS CD 1 1
9 5315 1 1 14 LYS CE C -11.799 1.998 -5.514 1.00 . A A . 14 LYS CE 1 1
9 5316 1 1 14 LYS CG C -9.597 3.190 -5.290 1.00 . A A . 14 LYS CG 1 1
9 5317 1 1 14 LYS H H -6.611 6.080 -5.940 1.00 . A A . 14 LYS H 1 1
9 5318 1 1 14 LYS HA H -7.830 4.775 -3.611 1.00 . A A . 14 LYS HA 1 1
9 5319 1 1 14 LYS HB2 H -9.738 5.274 -4.917 1.00 . A A . 14 LYS HB2 1 1
9 5320 1 1 14 LYS HB3 H -8.920 4.856 -6.417 1.00 . A A . 14 LYS HB3 1 1
9 5321 1 1 14 LYS HD2 H -11.389 4.003 -6.109 1.00 . A A . 14 LYS HD2 1 1
9 5322 1 1 14 LYS HD3 H -10.619 2.772 -7.114 1.00 . A A . 14 LYS HD3 1 1
9 5323 1 1 14 LYS HE2 H -11.225 1.106 -5.315 1.00 . A A . 14 LYS HE2 1 1
9 5324 1 1 14 LYS HE3 H -12.210 2.375 -4.589 1.00 . A A . 14 LYS HE3 1 1
9 5325 1 1 14 LYS HG2 H -8.865 2.494 -5.672 1.00 . A A . 14 LYS HG2 1 1
9 5326 1 1 14 LYS HG3 H -9.812 2.958 -4.257 1.00 . A A . 14 LYS HG3 1 1
9 5327 1 1 14 LYS HZ1 H -12.825 2.204 -7.322 1.00 . A A . 14 LYS HZ1 1 1
9 5328 1 1 14 LYS HZ2 H -13.828 1.889 -5.996 1.00 . A A . 14 LYS HZ2 1 1
9 5329 1 1 14 LYS HZ3 H -12.898 0.646 -6.666 1.00 . A A . 14 LYS HZ3 1 1
9 5330 1 1 14 LYS N N -7.054 6.015 -5.067 1.00 . A A . 14 LYS N 1 1
9 5331 1 1 14 LYS NZ N -12.915 1.661 -6.439 1.00 . A A . 14 LYS NZ 1 1
9 5332 1 1 14 LYS O O -6.097 3.577 -6.052 1.00 . A A . 14 LYS O 1 1
9 5333 1 1 15 CYS C C -6.674 0.381 -5.287 1.00 . A A . 15 CYS C 1 1
9 5334 1 1 15 CYS CA C -5.959 1.374 -4.375 1.00 . A A . 15 CYS CA 1 1
9 5335 1 1 15 CYS CB C -5.629 0.709 -3.037 1.00 . A A . 15 CYS CB 1 1
9 5336 1 1 15 CYS H H -7.339 2.618 -3.360 1.00 . A A . 15 CYS H 1 1
9 5337 1 1 15 CYS HA H -5.041 1.683 -4.850 1.00 . A A . 15 CYS HA 1 1
9 5338 1 1 15 CYS HB2 H -5.171 1.439 -2.385 1.00 . A A . 15 CYS HB2 1 1
9 5339 1 1 15 CYS HB3 H -6.544 0.354 -2.585 1.00 . A A . 15 CYS HB3 1 1
9 5340 1 1 15 CYS N N -6.776 2.563 -4.161 1.00 . A A . 15 CYS N 1 1
9 5341 1 1 15 CYS O O -7.799 -0.033 -5.010 1.00 . A A . 15 CYS O 1 1
9 5342 1 1 15 CYS SG S -4.490 -0.705 -3.171 1.00 . A A . 15 CYS SG 1 1
9 5343 1 1 16 ASN C C -6.205 -2.376 -6.965 1.00 . A A . 16 ASN C 1 1
9 5344 1 1 16 ASN CA C -6.582 -0.943 -7.328 1.00 . A A . 16 ASN CA 1 1
9 5345 1 1 16 ASN CB C -6.104 -0.621 -8.745 1.00 . A A . 16 ASN CB 1 1
9 5346 1 1 16 ASN CG C -7.118 -1.017 -9.801 1.00 . A A . 16 ASN CG 1 1
9 5347 1 1 16 ASN H H -5.116 0.367 -6.541 1.00 . A A . 16 ASN H 1 1
9 5348 1 1 16 ASN HA H -7.656 -0.844 -7.289 1.00 . A A . 16 ASN HA 1 1
9 5349 1 1 16 ASN HB2 H -5.925 0.441 -8.826 1.00 . A A . 16 ASN HB2 1 1
9 5350 1 1 16 ASN HB3 H -5.184 -1.152 -8.938 1.00 . A A . 16 ASN HB3 1 1
9 5351 1 1 16 ASN HD21 H -5.656 -1.501 -11.059 1.00 . A A . 16 ASN HD21 1 1
9 5352 1 1 16 ASN HD22 H -7.263 -1.719 -11.655 1.00 . A A . 16 ASN HD22 1 1
9 5353 1 1 16 ASN N N -6.011 0.002 -6.375 1.00 . A A . 16 ASN N 1 1
9 5354 1 1 16 ASN ND2 N -6.629 -1.457 -10.955 1.00 . A A . 16 ASN ND2 1 1
9 5355 1 1 16 ASN O O -6.333 -3.287 -7.782 1.00 . A A . 16 ASN O 1 1
9 5356 1 1 16 ASN OD1 O -8.326 -0.927 -9.581 1.00 . A A . 16 ASN OD1 1 1
9 5357 1 1 17 GLU C C -6.437 -4.505 -4.391 1.00 . A A . 17 GLU C 1 1
9 5358 1 1 17 GLU CA C -5.347 -3.889 -5.263 1.00 . A A . 17 GLU CA 1 1
9 5359 1 1 17 GLU CB C -4.037 -3.805 -4.478 1.00 . A A . 17 GLU CB 1 1
9 5360 1 1 17 GLU CD C -2.695 -3.440 -6.586 1.00 . A A . 17 GLU CD 1 1
9 5361 1 1 17 GLU CG C -2.965 -2.978 -5.168 1.00 . A A . 17 GLU CG 1 1
9 5362 1 1 17 GLU H H -5.663 -1.800 -5.128 1.00 . A A . 17 GLU H 1 1
9 5363 1 1 17 GLU HA H -5.197 -4.518 -6.128 1.00 . A A . 17 GLU HA 1 1
9 5364 1 1 17 GLU HB2 H -4.237 -3.364 -3.512 1.00 . A A . 17 GLU HB2 1 1
9 5365 1 1 17 GLU HB3 H -3.653 -4.804 -4.334 1.00 . A A . 17 GLU HB3 1 1
9 5366 1 1 17 GLU HG2 H -3.286 -1.948 -5.196 1.00 . A A . 17 GLU HG2 1 1
9 5367 1 1 17 GLU HG3 H -2.049 -3.053 -4.600 1.00 . A A . 17 GLU HG3 1 1
9 5368 1 1 17 GLU N N -5.742 -2.567 -5.734 1.00 . A A . 17 GLU N 1 1
9 5369 1 1 17 GLU O O -6.886 -5.625 -4.636 1.00 . A A . 17 GLU O 1 1
9 5370 1 1 17 GLU OE1 O -3.554 -3.205 -7.461 1.00 . A A . 17 GLU OE1 1 1
9 5371 1 1 17 GLU OE2 O -1.623 -4.036 -6.821 1.00 . A A . 17 GLU OE2 1 1
9 5372 1 1 18 CYS C C -9.194 -3.460 -2.667 1.00 . A A . 18 CYS C 1 1
9 5373 1 1 18 CYS CA C -7.896 -4.235 -2.461 1.00 . A A . 18 CYS CA 1 1
9 5374 1 1 18 CYS CB C -7.431 -4.097 -1.010 1.00 . A A . 18 CYS CB 1 1
9 5375 1 1 18 CYS H H -6.464 -2.878 -3.228 1.00 . A A . 18 CYS H 1 1
9 5376 1 1 18 CYS HA H -8.076 -5.278 -2.674 1.00 . A A . 18 CYS HA 1 1
9 5377 1 1 18 CYS HB2 H -8.238 -4.385 -0.353 1.00 . A A . 18 CYS HB2 1 1
9 5378 1 1 18 CYS HB3 H -6.589 -4.752 -0.846 1.00 . A A . 18 CYS HB3 1 1
9 5379 1 1 18 CYS N N -6.859 -3.764 -3.372 1.00 . A A . 18 CYS N 1 1
9 5380 1 1 18 CYS O O -10.274 -4.045 -2.742 1.00 . A A . 18 CYS O 1 1
9 5381 1 1 18 CYS SG S -6.920 -2.409 -0.551 1.00 . A A . 18 CYS SG 1 1
9 5382 1 1 19 GLY C C -10.364 -0.209 -1.913 1.00 . A A . 19 GLY C 1 1
9 5383 1 1 19 GLY CA C -10.251 -1.304 -2.955 1.00 . A A . 19 GLY CA 1 1
9 5384 1 1 19 GLY H H -8.193 -1.726 -2.691 1.00 . A A . 19 GLY H 1 1
9 5385 1 1 19 GLY HA2 H -10.197 -0.851 -3.933 1.00 . A A . 19 GLY HA2 1 1
9 5386 1 1 19 GLY HA3 H -11.133 -1.925 -2.905 1.00 . A A . 19 GLY HA3 1 1
9 5387 1 1 19 GLY N N -9.080 -2.138 -2.758 1.00 . A A . 19 GLY N 1 1
9 5388 1 1 19 GLY O O -11.467 0.184 -1.531 1.00 . A A . 19 GLY O 1 1
9 5389 1 1 20 LYS C C -9.027 2.709 -1.097 1.00 . A A . 20 LYS C 1 1
9 5390 1 1 20 LYS CA C -9.195 1.341 -0.444 1.00 . A A . 20 LYS CA 1 1
9 5391 1 1 20 LYS CB C -8.060 1.097 0.553 1.00 . A A . 20 LYS CB 1 1
9 5392 1 1 20 LYS CD C -7.436 0.251 2.834 1.00 . A A . 20 LYS CD 1 1
9 5393 1 1 20 LYS CE C -7.667 1.472 3.711 1.00 . A A . 20 LYS CE 1 1
9 5394 1 1 20 LYS CG C -8.446 0.181 1.701 1.00 . A A . 20 LYS CG 1 1
9 5395 1 1 20 LYS H H -8.374 -0.069 -1.792 1.00 . A A . 20 LYS H 1 1
9 5396 1 1 20 LYS HA H -10.137 1.321 0.083 1.00 . A A . 20 LYS HA 1 1
9 5397 1 1 20 LYS HB2 H -7.227 0.652 0.029 1.00 . A A . 20 LYS HB2 1 1
9 5398 1 1 20 LYS HB3 H -7.750 2.046 0.966 1.00 . A A . 20 LYS HB3 1 1
9 5399 1 1 20 LYS HD2 H -7.527 -0.637 3.442 1.00 . A A . 20 LYS HD2 1 1
9 5400 1 1 20 LYS HD3 H -6.441 0.302 2.416 1.00 . A A . 20 LYS HD3 1 1
9 5401 1 1 20 LYS HE2 H -6.844 1.563 4.403 1.00 . A A . 20 LYS HE2 1 1
9 5402 1 1 20 LYS HE3 H -7.707 2.349 3.082 1.00 . A A . 20 LYS HE3 1 1
9 5403 1 1 20 LYS HG2 H -9.414 0.477 2.077 1.00 . A A . 20 LYS HG2 1 1
9 5404 1 1 20 LYS HG3 H -8.495 -0.836 1.338 1.00 . A A . 20 LYS HG3 1 1
9 5405 1 1 20 LYS HZ1 H -8.741 1.391 5.502 1.00 . A A . 20 LYS HZ1 1 1
9 5406 1 1 20 LYS HZ2 H -9.425 0.480 4.250 1.00 . A A . 20 LYS HZ2 1 1
9 5407 1 1 20 LYS HZ3 H -9.565 2.165 4.243 1.00 . A A . 20 LYS HZ3 1 1
9 5408 1 1 20 LYS N N -9.221 0.285 -1.449 1.00 . A A . 20 LYS N 1 1
9 5409 1 1 20 LYS NZ N -8.938 1.370 4.481 1.00 . A A . 20 LYS NZ 1 1
9 5410 1 1 20 LYS O O -8.803 2.809 -2.303 1.00 . A A . 20 LYS O 1 1
9 5411 1 1 21 VAL C C -8.193 5.984 0.181 1.00 . A A . 21 VAL C 1 1
9 5412 1 1 21 VAL CA C -8.992 5.124 -0.791 1.00 . A A . 21 VAL CA 1 1
9 5413 1 1 21 VAL CB C -10.364 5.780 -1.032 1.00 . A A . 21 VAL CB 1 1
9 5414 1 1 21 VAL CG1 C -10.205 7.087 -1.794 1.00 . A A . 21 VAL CG1 1 1
9 5415 1 1 21 VAL CG2 C -11.286 4.828 -1.778 1.00 . A A . 21 VAL CG2 1 1
9 5416 1 1 21 VAL H H -9.314 3.618 0.661 1.00 . A A . 21 VAL H 1 1
9 5417 1 1 21 VAL HA H -8.466 5.081 -1.734 1.00 . A A . 21 VAL HA 1 1
9 5418 1 1 21 VAL HB H -10.808 6.001 -0.073 1.00 . A A . 21 VAL HB 1 1
9 5419 1 1 21 VAL HG11 H -9.483 7.712 -1.290 1.00 . A A . 21 VAL HG11 1 1
9 5420 1 1 21 VAL HG12 H -9.864 6.879 -2.798 1.00 . A A . 21 VAL HG12 1 1
9 5421 1 1 21 VAL HG13 H -11.155 7.598 -1.835 1.00 . A A . 21 VAL HG13 1 1
9 5422 1 1 21 VAL HG21 H -12.314 5.068 -1.549 1.00 . A A . 21 VAL HG21 1 1
9 5423 1 1 21 VAL HG22 H -11.121 4.926 -2.840 1.00 . A A . 21 VAL HG22 1 1
9 5424 1 1 21 VAL HG23 H -11.078 3.812 -1.474 1.00 . A A . 21 VAL HG23 1 1
9 5425 1 1 21 VAL N N -9.135 3.762 -0.292 1.00 . A A . 21 VAL N 1 1
9 5426 1 1 21 VAL O O -8.152 5.710 1.381 1.00 . A A . 21 VAL O 1 1
9 5427 1 1 22 PHE C C -6.846 9.361 -0.044 1.00 . A A . 22 PHE C 1 1
9 5428 1 1 22 PHE CA C -6.759 7.929 0.477 1.00 . A A . 22 PHE CA 1 1
9 5429 1 1 22 PHE CB C -5.300 7.471 0.503 1.00 . A A . 22 PHE CB 1 1
9 5430 1 1 22 PHE CD1 C -5.340 5.019 -0.028 1.00 . A A . 22 PHE CD1 1 1
9 5431 1 1 22 PHE CD2 C -4.761 5.689 2.186 1.00 . A A . 22 PHE CD2 1 1
9 5432 1 1 22 PHE CE1 C -5.185 3.693 0.330 1.00 . A A . 22 PHE CE1 1 1
9 5433 1 1 22 PHE CE2 C -4.604 4.365 2.549 1.00 . A A . 22 PHE CE2 1 1
9 5434 1 1 22 PHE CG C -5.130 6.031 0.895 1.00 . A A . 22 PHE CG 1 1
9 5435 1 1 22 PHE CZ C -4.816 3.366 1.620 1.00 . A A . 22 PHE CZ 1 1
9 5436 1 1 22 PHE H H -7.629 7.194 -1.308 1.00 . A A . 22 PHE H 1 1
9 5437 1 1 22 PHE HA H -7.155 7.900 1.481 1.00 . A A . 22 PHE HA 1 1
9 5438 1 1 22 PHE HB2 H -4.872 7.600 -0.480 1.00 . A A . 22 PHE HB2 1 1
9 5439 1 1 22 PHE HB3 H -4.753 8.076 1.211 1.00 . A A . 22 PHE HB3 1 1
9 5440 1 1 22 PHE HD1 H -5.628 5.274 -1.038 1.00 . A A . 22 PHE HD1 1 1
9 5441 1 1 22 PHE HD2 H -4.595 6.471 2.914 1.00 . A A . 22 PHE HD2 1 1
9 5442 1 1 22 PHE HE1 H -5.351 2.914 -0.399 1.00 . A A . 22 PHE HE1 1 1
9 5443 1 1 22 PHE HE2 H -4.315 4.113 3.559 1.00 . A A . 22 PHE HE2 1 1
9 5444 1 1 22 PHE HZ H -4.695 2.331 1.902 1.00 . A A . 22 PHE HZ 1 1
9 5445 1 1 22 PHE N N -7.559 7.028 -0.344 1.00 . A A . 22 PHE N 1 1
9 5446 1 1 22 PHE O O -7.229 9.594 -1.191 1.00 . A A . 22 PHE O 1 1
9 5447 1 1 23 THR C C -5.199 12.171 -0.169 1.00 . A A . 23 THR C 1 1
9 5448 1 1 23 THR CA C -6.526 11.726 0.434 1.00 . A A . 23 THR CA 1 1
9 5449 1 1 23 THR CB C -6.851 12.619 1.646 1.00 . A A . 23 THR CB 1 1
9 5450 1 1 23 THR CG2 C -5.824 12.426 2.752 1.00 . A A . 23 THR CG2 1 1
9 5451 1 1 23 THR H H -6.191 10.068 1.707 1.00 . A A . 23 THR H 1 1
9 5452 1 1 23 THR HA H -7.306 11.855 -0.302 1.00 . A A . 23 THR HA 1 1
9 5453 1 1 23 THR HB H -7.824 12.343 2.027 1.00 . A A . 23 THR HB 1 1
9 5454 1 1 23 THR HG1 H -5.995 14.272 0.995 1.00 . A A . 23 THR HG1 1 1
9 5455 1 1 23 THR HG21 H -5.821 11.393 3.064 1.00 . A A . 23 THR HG21 1 1
9 5456 1 1 23 THR HG22 H -6.077 13.055 3.592 1.00 . A A . 23 THR HG22 1 1
9 5457 1 1 23 THR HG23 H -4.845 12.694 2.384 1.00 . A A . 23 THR HG23 1 1
9 5458 1 1 23 THR N N -6.488 10.317 0.807 1.00 . A A . 23 THR N 1 1
9 5459 1 1 23 THR O O -5.170 12.953 -1.119 1.00 . A A . 23 THR O 1 1
9 5460 1 1 23 THR OG1 O -6.879 13.994 1.248 1.00 . A A . 23 THR OG1 1 1
9 5461 1 1 24 GLN C C -2.174 10.872 -0.912 1.00 . A A . 24 GLN C 1 1
9 5462 1 1 24 GLN CA C -2.771 12.014 -0.097 1.00 . A A . 24 GLN CA 1 1
9 5463 1 1 24 GLN CB C -1.851 12.355 1.076 1.00 . A A . 24 GLN CB 1 1
9 5464 1 1 24 GLN CD C -0.983 14.334 2.386 1.00 . A A . 24 GLN CD 1 1
9 5465 1 1 24 GLN CG C -2.192 13.673 1.754 1.00 . A A . 24 GLN CG 1 1
9 5466 1 1 24 GLN H H -4.190 11.048 1.142 1.00 . A A . 24 GLN H 1 1
9 5467 1 1 24 GLN HA H -2.866 12.882 -0.732 1.00 . A A . 24 GLN HA 1 1
9 5468 1 1 24 GLN HB2 H -1.919 11.568 1.812 1.00 . A A . 24 GLN HB2 1 1
9 5469 1 1 24 GLN HB3 H -0.835 12.413 0.716 1.00 . A A . 24 GLN HB3 1 1
9 5470 1 1 24 GLN HE21 H -0.205 14.684 0.590 1.00 . A A . 24 GLN HE21 1 1
9 5471 1 1 24 GLN HE22 H 0.735 15.227 1.934 1.00 . A A . 24 GLN HE22 1 1
9 5472 1 1 24 GLN HG2 H -2.606 14.345 1.017 1.00 . A A . 24 GLN HG2 1 1
9 5473 1 1 24 GLN HG3 H -2.926 13.487 2.523 1.00 . A A . 24 GLN HG3 1 1
9 5474 1 1 24 GLN N N -4.102 11.667 0.387 1.00 . A A . 24 GLN N 1 1
9 5475 1 1 24 GLN NE2 N -0.057 14.794 1.553 1.00 . A A . 24 GLN NE2 1 1
9 5476 1 1 24 GLN O O -2.418 9.700 -0.628 1.00 . A A . 24 GLN O 1 1
9 5477 1 1 24 GLN OE1 O -0.882 14.430 3.609 1.00 . A A . 24 GLN OE1 1 1
9 5478 1 1 25 ASN C C 0.245 9.388 -1.996 1.00 . A A . 25 ASN C 1 1
9 5479 1 1 25 ASN CA C -0.758 10.226 -2.784 1.00 . A A . 25 ASN CA 1 1
9 5480 1 1 25 ASN CB C -0.058 10.906 -3.962 1.00 . A A . 25 ASN CB 1 1
9 5481 1 1 25 ASN CG C 0.602 9.910 -4.896 1.00 . A A . 25 ASN CG 1 1
9 5482 1 1 25 ASN H H -1.233 12.173 -2.104 1.00 . A A . 25 ASN H 1 1
9 5483 1 1 25 ASN HA H -1.532 9.576 -3.163 1.00 . A A . 25 ASN HA 1 1
9 5484 1 1 25 ASN HB2 H -0.784 11.473 -4.526 1.00 . A A . 25 ASN HB2 1 1
9 5485 1 1 25 ASN HB3 H 0.700 11.576 -3.585 1.00 . A A . 25 ASN HB3 1 1
9 5486 1 1 25 ASN HD21 H -1.116 9.639 -5.860 1.00 . A A . 25 ASN HD21 1 1
9 5487 1 1 25 ASN HD22 H 0.226 8.722 -6.445 1.00 . A A . 25 ASN HD22 1 1
9 5488 1 1 25 ASN N N -1.390 11.222 -1.927 1.00 . A A . 25 ASN N 1 1
9 5489 1 1 25 ASN ND2 N -0.174 9.369 -5.828 1.00 . A A . 25 ASN ND2 1 1
9 5490 1 1 25 ASN O O 0.354 8.179 -2.198 1.00 . A A . 25 ASN O 1 1
9 5491 1 1 25 ASN OD1 O 1.795 9.631 -4.781 1.00 . A A . 25 ASN OD1 1 1
9 5492 1 1 26 SER C C 1.353 8.173 0.455 1.00 . A A . 26 SER C 1 1
9 5493 1 1 26 SER CA C 1.972 9.357 -0.281 1.00 . A A . 26 SER CA 1 1
9 5494 1 1 26 SER CB C 2.593 10.329 0.724 1.00 . A A . 26 SER CB 1 1
9 5495 1 1 26 SER H H 0.843 11.005 -0.983 1.00 . A A . 26 SER H 1 1
9 5496 1 1 26 SER HA H 2.746 8.991 -0.940 1.00 . A A . 26 SER HA 1 1
9 5497 1 1 26 SER HB2 H 1.807 10.867 1.233 1.00 . A A . 26 SER HB2 1 1
9 5498 1 1 26 SER HB3 H 3.175 9.774 1.445 1.00 . A A . 26 SER HB3 1 1
9 5499 1 1 26 SER HG H 3.964 11.729 0.730 1.00 . A A . 26 SER HG 1 1
9 5500 1 1 26 SER N N 0.976 10.040 -1.098 1.00 . A A . 26 SER N 1 1
9 5501 1 1 26 SER O O 1.830 7.043 0.349 1.00 . A A . 26 SER O 1 1
9 5502 1 1 26 SER OG O 3.438 11.263 0.075 1.00 . A A . 26 SER OG 1 1
9 5503 1 1 27 HIS C C -0.693 6.191 1.071 1.00 . A A . 27 HIS C 1 1
9 5504 1 1 27 HIS CA C -0.400 7.399 1.956 1.00 . A A . 27 HIS CA 1 1
9 5505 1 1 27 HIS CB C -1.702 7.941 2.547 1.00 . A A . 27 HIS CB 1 1
9 5506 1 1 27 HIS CD2 C -0.440 9.851 3.766 1.00 . A A . 27 HIS CD2 1 1
9 5507 1 1 27 HIS CE1 C -2.146 11.180 4.130 1.00 . A A . 27 HIS CE1 1 1
9 5508 1 1 27 HIS CG C -1.540 9.253 3.251 1.00 . A A . 27 HIS CG 1 1
9 5509 1 1 27 HIS H H -0.047 9.362 1.246 1.00 . A A . 27 HIS H 1 1
9 5510 1 1 27 HIS HA H 0.249 7.090 2.762 1.00 . A A . 27 HIS HA 1 1
9 5511 1 1 27 HIS HB2 H -2.420 8.079 1.752 1.00 . A A . 27 HIS HB2 1 1
9 5512 1 1 27 HIS HB3 H -2.092 7.227 3.258 1.00 . A A . 27 HIS HB3 1 1
9 5513 1 1 27 HIS HD1 H -3.526 9.958 3.244 1.00 . A A . 27 HIS HD1 1 1
9 5514 1 1 27 HIS HD2 H 0.568 9.461 3.753 1.00 . A A . 27 HIS HD2 1 1
9 5515 1 1 27 HIS HE1 H -2.743 12.020 4.451 1.00 . A A . 27 HIS HE1 1 1
9 5516 1 1 27 HIS N N 0.286 8.442 1.202 1.00 . A A . 27 HIS N 1 1
9 5517 1 1 27 HIS ND1 N -2.592 10.110 3.497 1.00 . A A . 27 HIS ND1 1 1
9 5518 1 1 27 HIS NE2 N -0.843 11.048 4.306 1.00 . A A . 27 HIS NE2 1 1
9 5519 1 1 27 HIS O O -0.481 5.047 1.474 1.00 . A A . 27 HIS O 1 1
9 5520 1 1 28 LEU C C -0.242 4.666 -1.538 1.00 . A A . 28 LEU C 1 1
9 5521 1 1 28 LEU CA C -1.505 5.388 -1.078 1.00 . A A . 28 LEU CA 1 1
9 5522 1 1 28 LEU CB C -2.250 5.957 -2.287 1.00 . A A . 28 LEU CB 1 1
9 5523 1 1 28 LEU CD1 C -3.088 3.746 -3.117 1.00 . A A . 28 LEU CD1 1 1
9 5524 1 1 28 LEU CD2 C -3.099 5.734 -4.635 1.00 . A A . 28 LEU CD2 1 1
9 5525 1 1 28 LEU CG C -2.371 5.032 -3.498 1.00 . A A . 28 LEU CG 1 1
9 5526 1 1 28 LEU H H -1.330 7.385 -0.401 1.00 . A A . 28 LEU H 1 1
9 5527 1 1 28 LEU HA H -2.145 4.680 -0.572 1.00 . A A . 28 LEU HA 1 1
9 5528 1 1 28 LEU HB2 H -3.248 6.217 -1.968 1.00 . A A . 28 LEU HB2 1 1
9 5529 1 1 28 LEU HB3 H -1.731 6.851 -2.603 1.00 . A A . 28 LEU HB3 1 1
9 5530 1 1 28 LEU HD11 H -3.790 3.482 -3.893 1.00 . A A . 28 LEU HD11 1 1
9 5531 1 1 28 LEU HD12 H -3.616 3.890 -2.187 1.00 . A A . 28 LEU HD12 1 1
9 5532 1 1 28 LEU HD13 H -2.364 2.952 -3.000 1.00 . A A . 28 LEU HD13 1 1
9 5533 1 1 28 LEU HD21 H -2.662 5.441 -5.578 1.00 . A A . 28 LEU HD21 1 1
9 5534 1 1 28 LEU HD22 H -3.010 6.803 -4.513 1.00 . A A . 28 LEU HD22 1 1
9 5535 1 1 28 LEU HD23 H -4.143 5.456 -4.620 1.00 . A A . 28 LEU HD23 1 1
9 5536 1 1 28 LEU HG H -1.380 4.771 -3.845 1.00 . A A . 28 LEU HG 1 1
9 5537 1 1 28 LEU N N -1.182 6.453 -0.136 1.00 . A A . 28 LEU N 1 1
9 5538 1 1 28 LEU O O -0.178 3.438 -1.526 1.00 . A A . 28 LEU O 1 1
9 5539 1 1 29 ALA C C 2.643 3.977 -1.336 1.00 . A A . 29 ALA C 1 1
9 5540 1 1 29 ALA CA C 2.023 4.874 -2.402 1.00 . A A . 29 ALA CA 1 1
9 5541 1 1 29 ALA CB C 2.989 5.985 -2.786 1.00 . A A . 29 ALA CB 1 1
9 5542 1 1 29 ALA H H 0.649 6.413 -1.929 1.00 . A A . 29 ALA H 1 1
9 5543 1 1 29 ALA HA H 1.823 4.283 -3.284 1.00 . A A . 29 ALA HA 1 1
9 5544 1 1 29 ALA HB1 H 2.880 6.811 -2.100 1.00 . A A . 29 ALA HB1 1 1
9 5545 1 1 29 ALA HB2 H 4.002 5.611 -2.742 1.00 . A A . 29 ALA HB2 1 1
9 5546 1 1 29 ALA HB3 H 2.772 6.319 -3.790 1.00 . A A . 29 ALA HB3 1 1
9 5547 1 1 29 ALA N N 0.761 5.439 -1.942 1.00 . A A . 29 ALA N 1 1
9 5548 1 1 29 ALA O O 3.159 2.901 -1.641 1.00 . A A . 29 ALA O 1 1
9 5549 1 1 30 ARG C C 2.239 2.495 1.393 1.00 . A A . 30 ARG C 1 1
9 5550 1 1 30 ARG CA C 3.148 3.664 1.024 1.00 . A A . 30 ARG CA 1 1
9 5551 1 1 30 ARG CB C 3.353 4.569 2.240 1.00 . A A . 30 ARG CB 1 1
9 5552 1 1 30 ARG CD C 2.311 5.843 4.139 1.00 . A A . 30 ARG CD 1 1
9 5553 1 1 30 ARG CG C 2.054 5.043 2.871 1.00 . A A . 30 ARG CG 1 1
9 5554 1 1 30 ARG CZ C 3.008 5.402 6.455 1.00 . A A . 30 ARG CZ 1 1
9 5555 1 1 30 ARG H H 2.166 5.291 0.093 1.00 . A A . 30 ARG H 1 1
9 5556 1 1 30 ARG HA H 4.106 3.274 0.711 1.00 . A A . 30 ARG HA 1 1
9 5557 1 1 30 ARG HB2 H 3.914 4.027 2.987 1.00 . A A . 30 ARG HB2 1 1
9 5558 1 1 30 ARG HB3 H 3.918 5.437 1.936 1.00 . A A . 30 ARG HB3 1 1
9 5559 1 1 30 ARG HD2 H 3.198 6.442 3.998 1.00 . A A . 30 ARG HD2 1 1
9 5560 1 1 30 ARG HD3 H 1.465 6.490 4.318 1.00 . A A . 30 ARG HD3 1 1
9 5561 1 1 30 ARG HE H 2.240 4.040 5.216 1.00 . A A . 30 ARG HE 1 1
9 5562 1 1 30 ARG HG2 H 1.529 5.669 2.165 1.00 . A A . 30 ARG HG2 1 1
9 5563 1 1 30 ARG HG3 H 1.448 4.184 3.114 1.00 . A A . 30 ARG HG3 1 1
9 5564 1 1 30 ARG HH11 H 3.264 7.308 5.839 1.00 . A A . 30 ARG HH11 1 1
9 5565 1 1 30 ARG HH12 H 3.751 6.984 7.469 1.00 . A A . 30 ARG HH12 1 1
9 5566 1 1 30 ARG HH21 H 2.878 3.600 7.362 1.00 . A A . 30 ARG HH21 1 1
9 5567 1 1 30 ARG HH22 H 3.532 4.874 8.334 1.00 . A A . 30 ARG HH22 1 1
9 5568 1 1 30 ARG N N 2.590 4.426 -0.086 1.00 . A A . 30 ARG N 1 1
9 5569 1 1 30 ARG NE N 2.502 4.980 5.301 1.00 . A A . 30 ARG NE 1 1
9 5570 1 1 30 ARG NH1 N 3.371 6.669 6.599 1.00 . A A . 30 ARG NH1 1 1
9 5571 1 1 30 ARG NH2 N 3.151 4.556 7.467 1.00 . A A . 30 ARG NH2 1 1
9 5572 1 1 30 ARG O O 2.711 1.425 1.778 1.00 . A A . 30 ARG O 1 1
9 5573 1 1 31 HIS C C 0.246 0.394 0.817 1.00 . A A . 31 HIS C 1 1
9 5574 1 1 31 HIS CA C -0.044 1.674 1.596 1.00 . A A . 31 HIS CA 1 1
9 5575 1 1 31 HIS CB C -1.459 2.163 1.286 1.00 . A A . 31 HIS CB 1 1
9 5576 1 1 31 HIS CD2 C -3.141 0.621 0.053 1.00 . A A . 31 HIS CD2 1 1
9 5577 1 1 31 HIS CE1 C -3.736 -0.628 1.753 1.00 . A A . 31 HIS CE1 1 1
9 5578 1 1 31 HIS CG C -2.457 1.056 1.137 1.00 . A A . 31 HIS CG 1 1
9 5579 1 1 31 HIS H H 0.617 3.583 0.963 1.00 . A A . 31 HIS H 1 1
9 5580 1 1 31 HIS HA H 0.032 1.463 2.651 1.00 . A A . 31 HIS HA 1 1
9 5581 1 1 31 HIS HB2 H -1.794 2.805 2.088 1.00 . A A . 31 HIS HB2 1 1
9 5582 1 1 31 HIS HB3 H -1.445 2.725 0.363 1.00 . A A . 31 HIS HB3 1 1
9 5583 1 1 31 HIS HD1 H -2.533 0.320 3.109 1.00 . A A . 31 HIS HD1 1 1
9 5584 1 1 31 HIS HD2 H -3.078 1.023 -0.949 1.00 . A A . 31 HIS HD2 1 1
9 5585 1 1 31 HIS HE1 H -4.220 -1.385 2.352 1.00 . A A . 31 HIS HE1 1 1
9 5586 1 1 31 HIS N N 0.932 2.709 1.274 1.00 . A A . 31 HIS N 1 1
9 5587 1 1 31 HIS ND1 N -2.853 0.254 2.186 1.00 . A A . 31 HIS ND1 1 1
9 5588 1 1 31 HIS NE2 N -3.929 -0.426 0.462 1.00 . A A . 31 HIS NE2 1 1
9 5589 1 1 31 HIS O O 0.390 -0.680 1.402 1.00 . A A . 31 HIS O 1 1
9 5590 1 1 32 ARG C C 1.557 -1.605 -0.682 1.00 . A A . 32 ARG C 1 1
9 5591 1 1 32 ARG CA C 0.599 -0.632 -1.361 1.00 . A A . 32 ARG CA 1 1
9 5592 1 1 32 ARG CB C 1.185 -0.170 -2.697 1.00 . A A . 32 ARG CB 1 1
9 5593 1 1 32 ARG CD C 0.858 1.181 -4.790 1.00 . A A . 32 ARG CD 1 1
9 5594 1 1 32 ARG CG C 0.180 0.535 -3.593 1.00 . A A . 32 ARG CG 1 1
9 5595 1 1 32 ARG CZ C 0.558 -0.355 -6.687 1.00 . A A . 32 ARG CZ 1 1
9 5596 1 1 32 ARG H H 0.204 1.398 -0.911 1.00 . A A . 32 ARG H 1 1
9 5597 1 1 32 ARG HA H -0.338 -1.136 -1.545 1.00 . A A . 32 ARG HA 1 1
9 5598 1 1 32 ARG HB2 H 2.000 0.512 -2.503 1.00 . A A . 32 ARG HB2 1 1
9 5599 1 1 32 ARG HB3 H 1.565 -1.031 -3.226 1.00 . A A . 32 ARG HB3 1 1
9 5600 1 1 32 ARG HD2 H 0.150 1.834 -5.279 1.00 . A A . 32 ARG HD2 1 1
9 5601 1 1 32 ARG HD3 H 1.699 1.761 -4.441 1.00 . A A . 32 ARG HD3 1 1
9 5602 1 1 32 ARG HE H 2.270 -0.083 -5.699 1.00 . A A . 32 ARG HE 1 1
9 5603 1 1 32 ARG HG2 H -0.541 -0.187 -3.947 1.00 . A A . 32 ARG HG2 1 1
9 5604 1 1 32 ARG HG3 H -0.325 1.298 -3.020 1.00 . A A . 32 ARG HG3 1 1
9 5605 1 1 32 ARG HH11 H -1.099 0.671 -6.153 1.00 . A A . 32 ARG HH11 1 1
9 5606 1 1 32 ARG HH12 H -1.296 -0.415 -7.489 1.00 . A A . 32 ARG HH12 1 1
9 5607 1 1 32 ARG HH21 H 2.023 -1.516 -7.456 1.00 . A A . 32 ARG HH21 1 1
9 5608 1 1 32 ARG HH22 H 0.480 -1.659 -8.228 1.00 . A A . 32 ARG HH22 1 1
9 5609 1 1 32 ARG N N 0.328 0.516 -0.504 1.00 . A A . 32 ARG N 1 1
9 5610 1 1 32 ARG NE N 1.331 0.190 -5.753 1.00 . A A . 32 ARG NE 1 1
9 5611 1 1 32 ARG NH1 N -0.717 -0.005 -6.784 1.00 . A A . 32 ARG NH1 1 1
9 5612 1 1 32 ARG NH2 N 1.062 -1.250 -7.526 1.00 . A A . 32 ARG NH2 1 1
9 5613 1 1 32 ARG O O 1.482 -2.815 -0.893 1.00 . A A . 32 ARG O 1 1
9 5614 1 1 33 ARG C C 2.766 -3.117 1.455 1.00 . A A . 33 ARG C 1 1
9 5615 1 1 33 ARG CA C 3.433 -1.888 0.843 1.00 . A A . 33 ARG CA 1 1
9 5616 1 1 33 ARG CB C 4.121 -1.069 1.937 1.00 . A A . 33 ARG CB 1 1
9 5617 1 1 33 ARG CD C 6.303 -0.380 0.899 1.00 . A A . 33 ARG CD 1 1
9 5618 1 1 33 ARG CG C 4.947 0.089 1.403 1.00 . A A . 33 ARG CG 1 1
9 5619 1 1 33 ARG CZ C 8.438 -1.158 1.837 1.00 . A A . 33 ARG CZ 1 1
9 5620 1 1 33 ARG H H 2.468 -0.096 0.262 1.00 . A A . 33 ARG H 1 1
9 5621 1 1 33 ARG HA H 4.174 -2.213 0.129 1.00 . A A . 33 ARG HA 1 1
9 5622 1 1 33 ARG HB2 H 3.367 -0.669 2.599 1.00 . A A . 33 ARG HB2 1 1
9 5623 1 1 33 ARG HB3 H 4.773 -1.720 2.500 1.00 . A A . 33 ARG HB3 1 1
9 5624 1 1 33 ARG HD2 H 6.151 -1.174 0.182 1.00 . A A . 33 ARG HD2 1 1
9 5625 1 1 33 ARG HD3 H 6.799 0.449 0.417 1.00 . A A . 33 ARG HD3 1 1
9 5626 1 1 33 ARG HE H 6.732 -1.004 2.860 1.00 . A A . 33 ARG HE 1 1
9 5627 1 1 33 ARG HG2 H 4.413 0.554 0.587 1.00 . A A . 33 ARG HG2 1 1
9 5628 1 1 33 ARG HG3 H 5.096 0.808 2.194 1.00 . A A . 33 ARG HG3 1 1
9 5629 1 1 33 ARG HH11 H 8.501 -0.657 -0.119 1.00 . A A . 33 ARG HH11 1 1
9 5630 1 1 33 ARG HH12 H 10.000 -1.207 0.555 1.00 . A A . 33 ARG HH12 1 1
9 5631 1 1 33 ARG HH21 H 8.699 -1.729 3.759 1.00 . A A . 33 ARG HH21 1 1
9 5632 1 1 33 ARG HH22 H 10.111 -1.817 2.760 1.00 . A A . 33 ARG HH22 1 1
9 5633 1 1 33 ARG N N 2.458 -1.067 0.134 1.00 . A A . 33 ARG N 1 1
9 5634 1 1 33 ARG NE N 7.148 -0.876 1.982 1.00 . A A . 33 ARG NE 1 1
9 5635 1 1 33 ARG NH1 N 9.028 -0.994 0.661 1.00 . A A . 33 ARG NH1 1 1
9 5636 1 1 33 ARG NH2 N 9.141 -1.605 2.870 1.00 . A A . 33 ARG NH2 1 1
9 5637 1 1 33 ARG O O 3.247 -4.239 1.300 1.00 . A A . 33 ARG O 1 1
9 5638 1 1 34 VAL C C 0.791 -5.179 1.849 1.00 . A A . 34 VAL C 1 1
9 5639 1 1 34 VAL CA C 0.923 -3.984 2.787 1.00 . A A . 34 VAL CA 1 1
9 5640 1 1 34 VAL CB C -0.482 -3.533 3.227 1.00 . A A . 34 VAL CB 1 1
9 5641 1 1 34 VAL CG1 C -0.393 -2.316 4.134 1.00 . A A . 34 VAL CG1 1 1
9 5642 1 1 34 VAL CG2 C -1.352 -3.241 2.014 1.00 . A A . 34 VAL CG2 1 1
9 5643 1 1 34 VAL H H 1.322 -1.979 2.240 1.00 . A A . 34 VAL H 1 1
9 5644 1 1 34 VAL HA H 1.472 -4.289 3.666 1.00 . A A . 34 VAL HA 1 1
9 5645 1 1 34 VAL HB H -0.938 -4.338 3.785 1.00 . A A . 34 VAL HB 1 1
9 5646 1 1 34 VAL HG11 H 0.552 -1.817 3.975 1.00 . A A . 34 VAL HG11 1 1
9 5647 1 1 34 VAL HG12 H -1.202 -1.637 3.908 1.00 . A A . 34 VAL HG12 1 1
9 5648 1 1 34 VAL HG13 H -0.464 -2.630 5.165 1.00 . A A . 34 VAL HG13 1 1
9 5649 1 1 34 VAL HG21 H -1.412 -4.122 1.393 1.00 . A A . 34 VAL HG21 1 1
9 5650 1 1 34 VAL HG22 H -2.342 -2.962 2.340 1.00 . A A . 34 VAL HG22 1 1
9 5651 1 1 34 VAL HG23 H -0.918 -2.430 1.446 1.00 . A A . 34 VAL HG23 1 1
9 5652 1 1 34 VAL N N 1.656 -2.896 2.152 1.00 . A A . 34 VAL N 1 1
9 5653 1 1 34 VAL O O 0.812 -6.330 2.285 1.00 . A A . 34 VAL O 1 1
9 5654 1 1 35 HIS C C 1.882 -6.538 -0.801 1.00 . A A . 35 HIS C 1 1
9 5655 1 1 35 HIS CA C 0.520 -5.949 -0.445 1.00 . A A . 35 HIS CA 1 1
9 5656 1 1 35 HIS CB C -0.157 -5.402 -1.702 1.00 . A A . 35 HIS CB 1 1
9 5657 1 1 35 HIS CD2 C -2.090 -3.696 -1.415 1.00 . A A . 35 HIS CD2 1 1
9 5658 1 1 35 HIS CE1 C -3.727 -5.119 -1.097 1.00 . A A . 35 HIS CE1 1 1
9 5659 1 1 35 HIS CG C -1.564 -4.942 -1.473 1.00 . A A . 35 HIS CG 1 1
9 5660 1 1 35 HIS H H 0.645 -3.960 0.271 1.00 . A A . 35 HIS H 1 1
9 5661 1 1 35 HIS HA H -0.097 -6.729 -0.025 1.00 . A A . 35 HIS HA 1 1
9 5662 1 1 35 HIS HB2 H 0.411 -4.560 -2.071 1.00 . A A . 35 HIS HB2 1 1
9 5663 1 1 35 HIS HB3 H -0.178 -6.174 -2.457 1.00 . A A . 35 HIS HB3 1 1
9 5664 1 1 35 HIS HD1 H -2.555 -6.788 -1.254 1.00 . A A . 35 HIS HD1 1 1
9 5665 1 1 35 HIS HD2 H -1.551 -2.766 -1.532 1.00 . A A . 35 HIS HD2 1 1
9 5666 1 1 35 HIS HE1 H -4.708 -5.533 -0.918 1.00 . A A . 35 HIS HE1 1 1
9 5667 1 1 35 HIS N N 0.655 -4.897 0.557 1.00 . A A . 35 HIS N 1 1
9 5668 1 1 35 HIS ND1 N -2.615 -5.810 -1.269 1.00 . A A . 35 HIS ND1 1 1
9 5669 1 1 35 HIS NE2 N -3.436 -3.833 -1.181 1.00 . A A . 35 HIS NE2 1 1
9 5670 1 1 35 HIS O O 2.113 -7.737 -0.642 1.00 . A A . 35 HIS O 1 1
9 5671 1 1 36 THR C C 5.183 -5.188 -1.099 1.00 . A A . 36 THR C 1 1
9 5672 1 1 36 THR CA C 4.119 -6.122 -1.665 1.00 . A A . 36 THR CA 1 1
9 5673 1 1 36 THR CB C 4.273 -6.190 -3.196 1.00 . A A . 36 THR CB 1 1
9 5674 1 1 36 THR CG2 C 4.033 -4.826 -3.825 1.00 . A A . 36 THR CG2 1 1
9 5675 1 1 36 THR H H 2.537 -4.743 -1.387 1.00 . A A . 36 THR H 1 1
9 5676 1 1 36 THR HA H 4.273 -7.113 -1.264 1.00 . A A . 36 THR HA 1 1
9 5677 1 1 36 THR HB H 3.542 -6.884 -3.586 1.00 . A A . 36 THR HB 1 1
9 5678 1 1 36 THR HG1 H 6.195 -6.436 -2.826 1.00 . A A . 36 THR HG1 1 1
9 5679 1 1 36 THR HG21 H 4.028 -4.070 -3.054 1.00 . A A . 36 THR HG21 1 1
9 5680 1 1 36 THR HG22 H 3.079 -4.827 -4.333 1.00 . A A . 36 THR HG22 1 1
9 5681 1 1 36 THR HG23 H 4.818 -4.613 -4.534 1.00 . A A . 36 THR HG23 1 1
9 5682 1 1 36 THR N N 2.781 -5.686 -1.284 1.00 . A A . 36 THR N 1 1
9 5683 1 1 36 THR O O 4.995 -3.973 -1.052 1.00 . A A . 36 THR O 1 1
9 5684 1 1 36 THR OG1 O 5.585 -6.653 -3.536 1.00 . A A . 36 THR OG1 1 1
9 5685 1 1 37 GLY C C 7.990 -5.601 1.122 1.00 . A A . 37 GLY C 1 1
9 5686 1 1 37 GLY CA C 7.380 -4.968 -0.113 1.00 . A A . 37 GLY CA 1 1
9 5687 1 1 37 GLY H H 6.396 -6.738 -0.732 1.00 . A A . 37 GLY H 1 1
9 5688 1 1 37 GLY HA2 H 8.149 -4.850 -0.862 1.00 . A A . 37 GLY HA2 1 1
9 5689 1 1 37 GLY HA3 H 6.994 -3.994 0.149 1.00 . A A . 37 GLY HA3 1 1
9 5690 1 1 37 GLY N N 6.302 -5.765 -0.670 1.00 . A A . 37 GLY N 1 1
9 5691 1 1 37 GLY O O 9.199 -5.820 1.183 1.00 . A A . 37 GLY O 1 1
9 5692 1 1 38 GLY C C 8.656 -7.591 3.082 1.00 . A A . 38 GLY C 1 1
9 5693 1 1 38 GLY CA C 7.633 -6.502 3.337 1.00 . A A . 38 GLY CA 1 1
9 5694 1 1 38 GLY H H 6.196 -5.698 2.006 1.00 . A A . 38 GLY H 1 1
9 5695 1 1 38 GLY HA2 H 8.083 -5.736 3.952 1.00 . A A . 38 GLY HA2 1 1
9 5696 1 1 38 GLY HA3 H 6.794 -6.929 3.868 1.00 . A A . 38 GLY HA3 1 1
9 5697 1 1 38 GLY N N 7.150 -5.895 2.110 1.00 . A A . 38 GLY N 1 1
9 5698 1 1 38 GLY O O 9.861 -7.351 3.156 1.00 . A A . 38 GLY O 1 1
9 5699 1 1 39 LYS C C 10.200 -9.518 1.594 1.00 . A A . 39 LYS C 1 1
9 5700 1 1 39 LYS CA C 9.055 -9.925 2.516 1.00 . A A . 39 LYS CA 1 1
9 5701 1 1 39 LYS CB C 8.265 -11.075 1.889 1.00 . A A . 39 LYS CB 1 1
9 5702 1 1 39 LYS CD C 6.847 -13.107 2.302 1.00 . A A . 39 LYS CD 1 1
9 5703 1 1 39 LYS CE C 6.098 -13.915 3.350 1.00 . A A . 39 LYS CE 1 1
9 5704 1 1 39 LYS CG C 7.351 -11.791 2.869 1.00 . A A . 39 LYS CG 1 1
9 5705 1 1 39 LYS H H 7.204 -8.922 2.739 1.00 . A A . 39 LYS H 1 1
9 5706 1 1 39 LYS HA H 9.467 -10.254 3.458 1.00 . A A . 39 LYS HA 1 1
9 5707 1 1 39 LYS HB2 H 7.660 -10.684 1.084 1.00 . A A . 39 LYS HB2 1 1
9 5708 1 1 39 LYS HB3 H 8.961 -11.797 1.486 1.00 . A A . 39 LYS HB3 1 1
9 5709 1 1 39 LYS HD2 H 6.180 -12.902 1.477 1.00 . A A . 39 LYS HD2 1 1
9 5710 1 1 39 LYS HD3 H 7.690 -13.684 1.950 1.00 . A A . 39 LYS HD3 1 1
9 5711 1 1 39 LYS HE2 H 5.274 -13.324 3.720 1.00 . A A . 39 LYS HE2 1 1
9 5712 1 1 39 LYS HE3 H 5.716 -14.814 2.888 1.00 . A A . 39 LYS HE3 1 1
9 5713 1 1 39 LYS HG2 H 7.898 -11.989 3.778 1.00 . A A . 39 LYS HG2 1 1
9 5714 1 1 39 LYS HG3 H 6.504 -11.155 3.087 1.00 . A A . 39 LYS HG3 1 1
9 5715 1 1 39 LYS HZ1 H 7.961 -14.032 4.286 1.00 . A A . 39 LYS HZ1 1 1
9 5716 1 1 39 LYS HZ2 H 6.926 -15.318 4.657 1.00 . A A . 39 LYS HZ2 1 1
9 5717 1 1 39 LYS HZ3 H 6.671 -13.799 5.355 1.00 . A A . 39 LYS HZ3 1 1
9 5718 1 1 39 LYS N N 8.175 -8.793 2.783 1.00 . A A . 39 LYS N 1 1
9 5719 1 1 39 LYS NZ N 6.976 -14.292 4.492 1.00 . A A . 39 LYS NZ 1 1
9 5720 1 1 39 LYS O O 10.038 -8.704 0.685 1.00 . A A . 39 LYS O 1 1
9 5721 1 1 40 PRO C C 12.478 -10.373 -0.384 1.00 . A A . 40 PRO C 1 1
9 5722 1 1 40 PRO CA C 12.581 -9.813 1.030 1.00 . A A . 40 PRO CA 1 1
9 5723 1 1 40 PRO CB C 13.701 -10.513 1.803 1.00 . A A . 40 PRO CB 1 1
9 5724 1 1 40 PRO CD C 11.652 -11.078 2.897 1.00 . A A . 40 PRO CD 1 1
9 5725 1 1 40 PRO CG C 13.019 -11.604 2.554 1.00 . A A . 40 PRO CG 1 1
9 5726 1 1 40 PRO HA H 12.782 -8.753 0.982 1.00 . A A . 40 PRO HA 1 1
9 5727 1 1 40 PRO HB2 H 14.430 -10.907 1.108 1.00 . A A . 40 PRO HB2 1 1
9 5728 1 1 40 PRO HB3 H 14.176 -9.811 2.471 1.00 . A A . 40 PRO HB3 1 1
9 5729 1 1 40 PRO HD2 H 10.925 -11.876 2.878 1.00 . A A . 40 PRO HD2 1 1
9 5730 1 1 40 PRO HD3 H 11.664 -10.599 3.865 1.00 . A A . 40 PRO HD3 1 1
9 5731 1 1 40 PRO HG2 H 12.938 -12.483 1.933 1.00 . A A . 40 PRO HG2 1 1
9 5732 1 1 40 PRO HG3 H 13.570 -11.829 3.455 1.00 . A A . 40 PRO HG3 1 1
9 5733 1 1 40 PRO N N 11.386 -10.098 1.830 1.00 . A A . 40 PRO N 1 1
9 5734 1 1 40 PRO O O 12.840 -11.523 -0.635 1.00 . A A . 40 PRO O 1 1
9 5735 1 1 41 SER C C 13.083 -10.685 -3.190 1.00 . A A . 41 SER C 1 1
9 5736 1 1 41 SER CA C 11.830 -9.969 -2.696 1.00 . A A . 41 SER CA 1 1
9 5737 1 1 41 SER CB C 11.537 -8.758 -3.583 1.00 . A A . 41 SER CB 1 1
9 5738 1 1 41 SER H H 11.711 -8.649 -1.045 1.00 . A A . 41 SER H 1 1
9 5739 1 1 41 SER HA H 10.995 -10.653 -2.747 1.00 . A A . 41 SER HA 1 1
9 5740 1 1 41 SER HB2 H 11.451 -9.079 -4.610 1.00 . A A . 41 SER HB2 1 1
9 5741 1 1 41 SER HB3 H 10.608 -8.302 -3.270 1.00 . A A . 41 SER HB3 1 1
9 5742 1 1 41 SER HG H 13.391 -8.229 -3.237 1.00 . A A . 41 SER HG 1 1
9 5743 1 1 41 SER N N 11.983 -9.554 -1.306 1.00 . A A . 41 SER N 1 1
9 5744 1 1 41 SER O O 13.035 -11.454 -4.149 1.00 . A A . 41 SER O 1 1
9 5745 1 1 41 SER OG O 12.573 -7.795 -3.491 1.00 . A A . 41 SER OG 1 1
9 5746 1 1 42 GLY C C 16.444 -10.060 -3.498 1.00 . A A . 42 GLY C 1 1
9 5747 1 1 42 GLY CA C 15.457 -11.050 -2.913 1.00 . A A . 42 GLY CA 1 1
9 5748 1 1 42 GLY H H 14.185 -9.802 -1.770 1.00 . A A . 42 GLY H 1 1
9 5749 1 1 42 GLY HA2 H 15.899 -11.512 -2.043 1.00 . A A . 42 GLY HA2 1 1
9 5750 1 1 42 GLY HA3 H 15.252 -11.814 -3.648 1.00 . A A . 42 GLY HA3 1 1
9 5751 1 1 42 GLY N N 14.206 -10.424 -2.527 1.00 . A A . 42 GLY N 1 1
9 5752 1 1 42 GLY O O 16.110 -9.262 -4.374 1.00 . A A . 42 GLY O 1 1
9 5753 1 1 43 PRO C C 19.199 -9.527 -4.900 1.00 . A A . 43 PRO C 1 1
9 5754 1 1 43 PRO CA C 18.757 -9.209 -3.475 1.00 . A A . 43 PRO CA 1 1
9 5755 1 1 43 PRO CB C 19.898 -9.473 -2.490 1.00 . A A . 43 PRO CB 1 1
9 5756 1 1 43 PRO CD C 18.162 -11.029 -1.965 1.00 . A A . 43 PRO CD 1 1
9 5757 1 1 43 PRO CG C 19.655 -10.855 -1.989 1.00 . A A . 43 PRO CG 1 1
9 5758 1 1 43 PRO HA H 18.459 -8.173 -3.414 1.00 . A A . 43 PRO HA 1 1
9 5759 1 1 43 PRO HB2 H 20.846 -9.399 -3.005 1.00 . A A . 43 PRO HB2 1 1
9 5760 1 1 43 PRO HB3 H 19.861 -8.751 -1.688 1.00 . A A . 43 PRO HB3 1 1
9 5761 1 1 43 PRO HD2 H 17.897 -12.048 -2.206 1.00 . A A . 43 PRO HD2 1 1
9 5762 1 1 43 PRO HD3 H 17.765 -10.753 -0.999 1.00 . A A . 43 PRO HD3 1 1
9 5763 1 1 43 PRO HG2 H 20.106 -11.572 -2.658 1.00 . A A . 43 PRO HG2 1 1
9 5764 1 1 43 PRO HG3 H 20.060 -10.961 -0.994 1.00 . A A . 43 PRO HG3 1 1
9 5765 1 1 43 PRO N N 17.693 -10.104 -3.009 1.00 . A A . 43 PRO N 1 1
9 5766 1 1 43 PRO O O 20.014 -10.422 -5.122 1.00 . A A . 43 PRO O 1 1
9 5767 1 1 44 SER C C 19.706 -7.771 -7.837 1.00 . A A . 44 SER C 1 1
9 5768 1 1 44 SER CA C 18.992 -8.992 -7.265 1.00 . A A . 44 SER CA 1 1
9 5769 1 1 44 SER CB C 17.729 -9.285 -8.077 1.00 . A A . 44 SER CB 1 1
9 5770 1 1 44 SER H H 18.012 -8.088 -5.621 1.00 . A A . 44 SER H 1 1
9 5771 1 1 44 SER HA H 19.655 -9.843 -7.327 1.00 . A A . 44 SER HA 1 1
9 5772 1 1 44 SER HB2 H 16.967 -8.563 -7.825 1.00 . A A . 44 SER HB2 1 1
9 5773 1 1 44 SER HB3 H 17.957 -9.215 -9.131 1.00 . A A . 44 SER HB3 1 1
9 5774 1 1 44 SER HG H 16.998 -11.018 -8.625 1.00 . A A . 44 SER HG 1 1
9 5775 1 1 44 SER N N 18.656 -8.787 -5.861 1.00 . A A . 44 SER N 1 1
9 5776 1 1 44 SER O O 19.096 -6.941 -8.511 1.00 . A A . 44 SER O 1 1
9 5777 1 1 44 SER OG O 17.236 -10.585 -7.802 1.00 . A A . 44 SER OG 1 1
9 5778 1 1 45 SER C C 22.491 -6.899 -9.359 1.00 . A A . 45 SER C 1 1
9 5779 1 1 45 SER CA C 21.800 -6.547 -8.046 1.00 . A A . 45 SER CA 1 1
9 5780 1 1 45 SER CB C 22.841 -6.146 -6.999 1.00 . A A . 45 SER CB 1 1
9 5781 1 1 45 SER H H 21.432 -8.362 -7.020 1.00 . A A . 45 SER H 1 1
9 5782 1 1 45 SER HA H 21.133 -5.715 -8.215 1.00 . A A . 45 SER HA 1 1
9 5783 1 1 45 SER HB2 H 22.387 -6.159 -6.020 1.00 . A A . 45 SER HB2 1 1
9 5784 1 1 45 SER HB3 H 23.662 -6.849 -7.025 1.00 . A A . 45 SER HB3 1 1
9 5785 1 1 45 SER HG H 23.251 -4.307 -6.464 1.00 . A A . 45 SER HG 1 1
9 5786 1 1 45 SER N N 21.002 -7.668 -7.563 1.00 . A A . 45 SER N 1 1
9 5787 1 1 45 SER O O 23.388 -7.740 -9.396 1.00 . A A . 45 SER O 1 1
9 5788 1 1 45 SER OG O 23.345 -4.846 -7.253 1.00 . A A . 45 SER OG 1 1
9 5789 1 1 46 GLY C C 23.566 -5.381 -12.195 1.00 . A A . 46 GLY C 1 1
9 5790 1 1 46 GLY CA C 22.655 -6.503 -11.739 1.00 . A A . 46 GLY CA 1 1
9 5791 1 1 46 GLY H H 21.348 -5.586 -10.348 1.00 . A A . 46 GLY H 1 1
9 5792 1 1 46 GLY HA2 H 23.225 -7.419 -11.690 1.00 . A A . 46 GLY HA2 1 1
9 5793 1 1 46 GLY HA3 H 21.861 -6.623 -12.463 1.00 . A A . 46 GLY HA3 1 1
9 5794 1 1 46 GLY N N 22.067 -6.247 -10.438 1.00 . A A . 46 GLY N 1 1
9 5795 1 1 46 GLY O O 24.371 -5.593 -13.101 1.00 . A A . 46 GLY O 1 1
9 5796 2 2 1 ZN ZN ZN -4.737 -1.907 -1.187 1.00 . B A . 201 ZN ZN 1 1
10 5797 1 1 1 GLY C C -29.759 -0.082 7.400 1.00 . A A . 1 GLY C 1 1
10 5798 1 1 1 GLY CA C -30.722 -0.980 8.149 1.00 . A A . 1 GLY CA 1 1
10 5799 1 1 1 GLY H1 H -31.857 -1.281 6.387 1.00 . A A . 1 GLY H1 1 1
10 5800 1 1 1 GLY HA2 H -31.288 -0.381 8.847 1.00 . A A . 1 GLY HA2 1 1
10 5801 1 1 1 GLY HA3 H -30.155 -1.716 8.700 1.00 . A A . 1 GLY HA3 1 1
10 5802 1 1 1 GLY N N -31.646 -1.665 7.264 1.00 . A A . 1 GLY N 1 1
10 5803 1 1 1 GLY O O -28.618 -0.464 7.138 1.00 . A A . 1 GLY O 1 1
10 5804 1 1 2 SER C C -29.128 3.316 7.161 1.00 . A A . 2 SER C 1 1
10 5805 1 1 2 SER CA C -29.390 2.069 6.321 1.00 . A A . 2 SER CA 1 1
10 5806 1 1 2 SER CB C -30.065 2.460 5.005 1.00 . A A . 2 SER CB 1 1
10 5807 1 1 2 SER H H -31.137 1.363 7.288 1.00 . A A . 2 SER H 1 1
10 5808 1 1 2 SER HA H -28.447 1.591 6.104 1.00 . A A . 2 SER HA 1 1
10 5809 1 1 2 SER HB2 H -30.965 3.017 5.216 1.00 . A A . 2 SER HB2 1 1
10 5810 1 1 2 SER HB3 H -29.390 3.074 4.426 1.00 . A A . 2 SER HB3 1 1
10 5811 1 1 2 SER HG H -29.666 0.700 4.244 1.00 . A A . 2 SER HG 1 1
10 5812 1 1 2 SER N N -30.218 1.116 7.051 1.00 . A A . 2 SER N 1 1
10 5813 1 1 2 SER O O -27.982 3.637 7.475 1.00 . A A . 2 SER O 1 1
10 5814 1 1 2 SER OG O -30.405 1.313 4.246 1.00 . A A . 2 SER OG 1 1
10 5815 1 1 3 SER C C -29.288 6.295 7.582 1.00 . A A . 3 SER C 1 1
10 5816 1 1 3 SER CA C -30.087 5.228 8.323 1.00 . A A . 3 SER CA 1 1
10 5817 1 1 3 SER CB C -29.424 4.918 9.666 1.00 . A A . 3 SER CB 1 1
10 5818 1 1 3 SER H H -31.087 3.707 7.241 1.00 . A A . 3 SER H 1 1
10 5819 1 1 3 SER HA H -31.085 5.601 8.501 1.00 . A A . 3 SER HA 1 1
10 5820 1 1 3 SER HB2 H -28.551 4.306 9.501 1.00 . A A . 3 SER HB2 1 1
10 5821 1 1 3 SER HB3 H -29.130 5.844 10.141 1.00 . A A . 3 SER HB3 1 1
10 5822 1 1 3 SER HG H -29.942 3.368 10.745 1.00 . A A . 3 SER HG 1 1
10 5823 1 1 3 SER N N -30.200 4.014 7.522 1.00 . A A . 3 SER N 1 1
10 5824 1 1 3 SER O O -28.450 6.979 8.169 1.00 . A A . 3 SER O 1 1
10 5825 1 1 3 SER OG O -30.312 4.226 10.526 1.00 . A A . 3 SER OG 1 1
10 5826 1 1 4 GLY C C -27.347 7.229 5.522 1.00 . A A . 4 GLY C 1 1
10 5827 1 1 4 GLY CA C -28.851 7.417 5.484 1.00 . A A . 4 GLY CA 1 1
10 5828 1 1 4 GLY H H -30.232 5.859 5.871 1.00 . A A . 4 GLY H 1 1
10 5829 1 1 4 GLY HA2 H -29.188 7.339 4.461 1.00 . A A . 4 GLY HA2 1 1
10 5830 1 1 4 GLY HA3 H -29.088 8.403 5.857 1.00 . A A . 4 GLY HA3 1 1
10 5831 1 1 4 GLY N N -29.553 6.432 6.286 1.00 . A A . 4 GLY N 1 1
10 5832 1 1 4 GLY O O -26.714 7.442 6.555 1.00 . A A . 4 GLY O 1 1
10 5833 1 1 5 SER C C -24.736 7.401 3.146 1.00 . A A . 5 SER C 1 1
10 5834 1 1 5 SER CA C -25.336 6.606 4.301 1.00 . A A . 5 SER CA 1 1
10 5835 1 1 5 SER CB C -25.039 5.116 4.118 1.00 . A A . 5 SER CB 1 1
10 5836 1 1 5 SER H H -27.333 6.674 3.601 1.00 . A A . 5 SER H 1 1
10 5837 1 1 5 SER HA H -24.890 6.942 5.224 1.00 . A A . 5 SER HA 1 1
10 5838 1 1 5 SER HB2 H -25.769 4.685 3.450 1.00 . A A . 5 SER HB2 1 1
10 5839 1 1 5 SER HB3 H -24.051 4.998 3.696 1.00 . A A . 5 SER HB3 1 1
10 5840 1 1 5 SER HG H -25.979 4.490 5.718 1.00 . A A . 5 SER HG 1 1
10 5841 1 1 5 SER N N -26.774 6.827 4.392 1.00 . A A . 5 SER N 1 1
10 5842 1 1 5 SER O O -25.108 7.212 1.987 1.00 . A A . 5 SER O 1 1
10 5843 1 1 5 SER OG O -25.092 4.430 5.356 1.00 . A A . 5 SER OG 1 1
10 5844 1 1 6 SER C C -21.983 9.891 3.063 1.00 . A A . 6 SER C 1 1
10 5845 1 1 6 SER CA C -23.154 9.120 2.461 1.00 . A A . 6 SER CA 1 1
10 5846 1 1 6 SER CB C -24.159 10.096 1.846 1.00 . A A . 6 SER CB 1 1
10 5847 1 1 6 SER H H -23.550 8.397 4.411 1.00 . A A . 6 SER H 1 1
10 5848 1 1 6 SER HA H -22.780 8.467 1.687 1.00 . A A . 6 SER HA 1 1
10 5849 1 1 6 SER HB2 H -24.888 10.375 2.592 1.00 . A A . 6 SER HB2 1 1
10 5850 1 1 6 SER HB3 H -23.637 10.978 1.505 1.00 . A A . 6 SER HB3 1 1
10 5851 1 1 6 SER HG H -25.607 9.036 1.060 1.00 . A A . 6 SER HG 1 1
10 5852 1 1 6 SER N N -23.804 8.292 3.470 1.00 . A A . 6 SER N 1 1
10 5853 1 1 6 SER O O -21.908 10.080 4.276 1.00 . A A . 6 SER O 1 1
10 5854 1 1 6 SER OG O -24.833 9.509 0.747 1.00 . A A . 6 SER OG 1 1
10 5855 1 1 7 GLY C C -19.603 12.273 1.790 1.00 . A A . 7 GLY C 1 1
10 5856 1 1 7 GLY CA C -19.913 11.077 2.668 1.00 . A A . 7 GLY CA 1 1
10 5857 1 1 7 GLY H H -21.181 10.152 1.247 1.00 . A A . 7 GLY H 1 1
10 5858 1 1 7 GLY HA2 H -20.101 11.421 3.674 1.00 . A A . 7 GLY HA2 1 1
10 5859 1 1 7 GLY HA3 H -19.056 10.420 2.677 1.00 . A A . 7 GLY HA3 1 1
10 5860 1 1 7 GLY N N -21.069 10.333 2.204 1.00 . A A . 7 GLY N 1 1
10 5861 1 1 7 GLY O O -20.107 12.380 0.671 1.00 . A A . 7 GLY O 1 1
10 5862 1 1 8 THR C C -16.883 14.525 1.481 1.00 . A A . 8 THR C 1 1
10 5863 1 1 8 THR CA C -18.398 14.375 1.554 1.00 . A A . 8 THR CA 1 1
10 5864 1 1 8 THR CB C -18.999 15.643 2.189 1.00 . A A . 8 THR CB 1 1
10 5865 1 1 8 THR CG2 C -18.634 16.878 1.380 1.00 . A A . 8 THR CG2 1 1
10 5866 1 1 8 THR H H -18.404 13.038 3.195 1.00 . A A . 8 THR H 1 1
10 5867 1 1 8 THR HA H -18.790 14.280 0.551 1.00 . A A . 8 THR HA 1 1
10 5868 1 1 8 THR HB H -18.597 15.752 3.186 1.00 . A A . 8 THR HB 1 1
10 5869 1 1 8 THR HG1 H -20.667 14.594 2.272 1.00 . A A . 8 THR HG1 1 1
10 5870 1 1 8 THR HG21 H -17.701 16.708 0.865 1.00 . A A . 8 THR HG21 1 1
10 5871 1 1 8 THR HG22 H -18.530 17.725 2.043 1.00 . A A . 8 THR HG22 1 1
10 5872 1 1 8 THR HG23 H -19.412 17.079 0.659 1.00 . A A . 8 THR HG23 1 1
10 5873 1 1 8 THR N N -18.773 13.179 2.298 1.00 . A A . 8 THR N 1 1
10 5874 1 1 8 THR O O -16.240 14.906 2.458 1.00 . A A . 8 THR O 1 1
10 5875 1 1 8 THR OG1 O -20.423 15.523 2.270 1.00 . A A . 8 THR OG1 1 1
10 5876 1 1 9 GLY C C -14.442 13.964 -1.266 1.00 . A A . 9 GLY C 1 1
10 5877 1 1 9 GLY CA C -14.882 14.333 0.137 1.00 . A A . 9 GLY CA 1 1
10 5878 1 1 9 GLY H H -16.881 13.925 -0.429 1.00 . A A . 9 GLY H 1 1
10 5879 1 1 9 GLY HA2 H -14.581 15.349 0.342 1.00 . A A . 9 GLY HA2 1 1
10 5880 1 1 9 GLY HA3 H -14.393 13.674 0.840 1.00 . A A . 9 GLY HA3 1 1
10 5881 1 1 9 GLY N N -16.318 14.224 0.316 1.00 . A A . 9 GLY N 1 1
10 5882 1 1 9 GLY O O -15.134 13.226 -1.965 1.00 . A A . 9 GLY O 1 1
10 5883 1 1 10 GLU C C -11.428 13.464 -2.920 1.00 . A A . 10 GLU C 1 1
10 5884 1 1 10 GLU CA C -12.760 14.203 -3.008 1.00 . A A . 10 GLU CA 1 1
10 5885 1 1 10 GLU CB C -12.583 15.504 -3.793 1.00 . A A . 10 GLU CB 1 1
10 5886 1 1 10 GLU CD C -11.334 14.590 -5.789 1.00 . A A . 10 GLU CD 1 1
10 5887 1 1 10 GLU CG C -12.576 15.310 -5.300 1.00 . A A . 10 GLU CG 1 1
10 5888 1 1 10 GLU H H -12.782 15.063 -1.074 1.00 . A A . 10 GLU H 1 1
10 5889 1 1 10 GLU HA H -13.472 13.576 -3.524 1.00 . A A . 10 GLU HA 1 1
10 5890 1 1 10 GLU HB2 H -13.391 16.175 -3.541 1.00 . A A . 10 GLU HB2 1 1
10 5891 1 1 10 GLU HB3 H -11.646 15.959 -3.505 1.00 . A A . 10 GLU HB3 1 1
10 5892 1 1 10 GLU HG2 H -13.442 14.730 -5.580 1.00 . A A . 10 GLU HG2 1 1
10 5893 1 1 10 GLU HG3 H -12.623 16.279 -5.775 1.00 . A A . 10 GLU HG3 1 1
10 5894 1 1 10 GLU N N -13.289 14.481 -1.678 1.00 . A A . 10 GLU N 1 1
10 5895 1 1 10 GLU O O -10.362 14.080 -2.906 1.00 . A A . 10 GLU O 1 1
10 5896 1 1 10 GLU OE1 O -10.247 15.205 -5.773 1.00 . A A . 10 GLU OE1 1 1
10 5897 1 1 10 GLU OE2 O -11.448 13.413 -6.189 1.00 . A A . 10 GLU OE2 1 1
10 5898 1 1 11 LYS C C -10.089 10.520 -4.062 1.00 . A A . 11 LYS C 1 1
10 5899 1 1 11 LYS CA C -10.298 11.313 -2.776 1.00 . A A . 11 LYS CA 1 1
10 5900 1 1 11 LYS CB C -10.396 10.356 -1.585 1.00 . A A . 11 LYS CB 1 1
10 5901 1 1 11 LYS CD C -11.284 10.068 0.747 1.00 . A A . 11 LYS CD 1 1
10 5902 1 1 11 LYS CE C -12.244 10.749 1.710 1.00 . A A . 11 LYS CE 1 1
10 5903 1 1 11 LYS CG C -10.732 11.048 -0.275 1.00 . A A . 11 LYS CG 1 1
10 5904 1 1 11 LYS H H -12.376 11.704 -2.877 1.00 . A A . 11 LYS H 1 1
10 5905 1 1 11 LYS HA H -9.453 11.969 -2.630 1.00 . A A . 11 LYS HA 1 1
10 5906 1 1 11 LYS HB2 H -11.164 9.624 -1.789 1.00 . A A . 11 LYS HB2 1 1
10 5907 1 1 11 LYS HB3 H -9.449 9.848 -1.467 1.00 . A A . 11 LYS HB3 1 1
10 5908 1 1 11 LYS HD2 H -11.809 9.279 0.230 1.00 . A A . 11 LYS HD2 1 1
10 5909 1 1 11 LYS HD3 H -10.462 9.647 1.309 1.00 . A A . 11 LYS HD3 1 1
10 5910 1 1 11 LYS HE2 H -12.337 10.140 2.596 1.00 . A A . 11 LYS HE2 1 1
10 5911 1 1 11 LYS HE3 H -11.841 11.714 1.977 1.00 . A A . 11 LYS HE3 1 1
10 5912 1 1 11 LYS HG2 H -9.837 11.500 0.123 1.00 . A A . 11 LYS HG2 1 1
10 5913 1 1 11 LYS HG3 H -11.472 11.813 -0.463 1.00 . A A . 11 LYS HG3 1 1
10 5914 1 1 11 LYS HZ1 H -13.993 10.016 0.833 1.00 . A A . 11 LYS HZ1 1 1
10 5915 1 1 11 LYS HZ2 H -13.527 11.539 0.263 1.00 . A A . 11 LYS HZ2 1 1
10 5916 1 1 11 LYS HZ3 H -14.231 11.388 1.793 1.00 . A A . 11 LYS HZ3 1 1
10 5917 1 1 11 LYS N N -11.496 12.138 -2.861 1.00 . A A . 11 LYS N 1 1
10 5918 1 1 11 LYS NZ N -13.593 10.936 1.108 1.00 . A A . 11 LYS NZ 1 1
10 5919 1 1 11 LYS O O -10.545 9.385 -4.201 1.00 . A A . 11 LYS O 1 1
10 5920 1 1 12 PRO C C -8.112 9.341 -6.191 1.00 . A A . 12 PRO C 1 1
10 5921 1 1 12 PRO CA C -9.097 10.498 -6.318 1.00 . A A . 12 PRO CA 1 1
10 5922 1 1 12 PRO CB C -8.486 11.634 -7.141 1.00 . A A . 12 PRO CB 1 1
10 5923 1 1 12 PRO CD C -8.810 12.482 -4.929 1.00 . A A . 12 PRO CD 1 1
10 5924 1 1 12 PRO CG C -7.910 12.566 -6.131 1.00 . A A . 12 PRO CG 1 1
10 5925 1 1 12 PRO HA H -10.000 10.149 -6.797 1.00 . A A . 12 PRO HA 1 1
10 5926 1 1 12 PRO HB2 H -7.722 11.238 -7.795 1.00 . A A . 12 PRO HB2 1 1
10 5927 1 1 12 PRO HB3 H -9.255 12.114 -7.726 1.00 . A A . 12 PRO HB3 1 1
10 5928 1 1 12 PRO HD2 H -8.238 12.594 -4.020 1.00 . A A . 12 PRO HD2 1 1
10 5929 1 1 12 PRO HD3 H -9.584 13.234 -4.985 1.00 . A A . 12 PRO HD3 1 1
10 5930 1 1 12 PRO HG2 H -6.909 12.254 -5.872 1.00 . A A . 12 PRO HG2 1 1
10 5931 1 1 12 PRO HG3 H -7.901 13.572 -6.523 1.00 . A A . 12 PRO HG3 1 1
10 5932 1 1 12 PRO N N -9.384 11.130 -5.026 1.00 . A A . 12 PRO N 1 1
10 5933 1 1 12 PRO O O -8.008 8.501 -7.085 1.00 . A A . 12 PRO O 1 1
10 5934 1 1 13 TYR C C -7.084 7.000 -4.276 1.00 . A A . 13 TYR C 1 1
10 5935 1 1 13 TYR CA C -6.412 8.251 -4.834 1.00 . A A . 13 TYR CA 1 1
10 5936 1 1 13 TYR CB C -5.334 8.740 -3.865 1.00 . A A . 13 TYR CB 1 1
10 5937 1 1 13 TYR CD1 C -3.781 10.317 -5.080 1.00 . A A . 13 TYR CD1 1 1
10 5938 1 1 13 TYR CD2 C -5.378 11.248 -3.576 1.00 . A A . 13 TYR CD2 1 1
10 5939 1 1 13 TYR CE1 C -3.309 11.582 -5.370 1.00 . A A . 13 TYR CE1 1 1
10 5940 1 1 13 TYR CE2 C -4.913 12.517 -3.861 1.00 . A A . 13 TYR CE2 1 1
10 5941 1 1 13 TYR CG C -4.822 10.127 -4.179 1.00 . A A . 13 TYR CG 1 1
10 5942 1 1 13 TYR CZ C -3.878 12.679 -4.758 1.00 . A A . 13 TYR CZ 1 1
10 5943 1 1 13 TYR H H -7.518 10.001 -4.400 1.00 . A A . 13 TYR H 1 1
10 5944 1 1 13 TYR HA H -5.948 8.005 -5.779 1.00 . A A . 13 TYR HA 1 1
10 5945 1 1 13 TYR HB2 H -5.739 8.756 -2.865 1.00 . A A . 13 TYR HB2 1 1
10 5946 1 1 13 TYR HB3 H -4.495 8.061 -3.898 1.00 . A A . 13 TYR HB3 1 1
10 5947 1 1 13 TYR HD1 H -3.336 9.455 -5.558 1.00 . A A . 13 TYR HD1 1 1
10 5948 1 1 13 TYR HD2 H -6.188 11.118 -2.873 1.00 . A A . 13 TYR HD2 1 1
10 5949 1 1 13 TYR HE1 H -2.498 11.710 -6.073 1.00 . A A . 13 TYR HE1 1 1
10 5950 1 1 13 TYR HE2 H -5.359 13.377 -3.381 1.00 . A A . 13 TYR HE2 1 1
10 5951 1 1 13 TYR HH H -3.759 14.227 -5.892 1.00 . A A . 13 TYR HH 1 1
10 5952 1 1 13 TYR N N -7.391 9.304 -5.076 1.00 . A A . 13 TYR N 1 1
10 5953 1 1 13 TYR O O -7.506 6.970 -3.120 1.00 . A A . 13 TYR O 1 1
10 5954 1 1 13 TYR OH O -3.412 13.942 -5.044 1.00 . A A . 13 TYR OH 1 1
10 5955 1 1 14 LYS C C -6.923 3.523 -5.088 1.00 . A A . 14 LYS C 1 1
10 5956 1 1 14 LYS CA C -7.796 4.711 -4.698 1.00 . A A . 14 LYS CA 1 1
10 5957 1 1 14 LYS CB C -9.181 4.570 -5.335 1.00 . A A . 14 LYS CB 1 1
10 5958 1 1 14 LYS CD C -11.188 3.103 -5.696 1.00 . A A . 14 LYS CD 1 1
10 5959 1 1 14 LYS CE C -11.638 1.684 -6.009 1.00 . A A . 14 LYS CE 1 1
10 5960 1 1 14 LYS CG C -9.719 3.149 -5.313 1.00 . A A . 14 LYS CG 1 1
10 5961 1 1 14 LYS H H -6.822 6.051 -6.016 1.00 . A A . 14 LYS H 1 1
10 5962 1 1 14 LYS HA H -7.903 4.727 -3.624 1.00 . A A . 14 LYS HA 1 1
10 5963 1 1 14 LYS HB2 H -9.875 5.203 -4.802 1.00 . A A . 14 LYS HB2 1 1
10 5964 1 1 14 LYS HB3 H -9.126 4.895 -6.363 1.00 . A A . 14 LYS HB3 1 1
10 5965 1 1 14 LYS HD2 H -11.778 3.483 -4.875 1.00 . A A . 14 LYS HD2 1 1
10 5966 1 1 14 LYS HD3 H -11.343 3.721 -6.569 1.00 . A A . 14 LYS HD3 1 1
10 5967 1 1 14 LYS HE2 H -11.215 1.016 -5.275 1.00 . A A . 14 LYS HE2 1 1
10 5968 1 1 14 LYS HE3 H -12.716 1.643 -5.954 1.00 . A A . 14 LYS HE3 1 1
10 5969 1 1 14 LYS HG2 H -9.156 2.550 -6.013 1.00 . A A . 14 LYS HG2 1 1
10 5970 1 1 14 LYS HG3 H -9.603 2.746 -4.317 1.00 . A A . 14 LYS HG3 1 1
10 5971 1 1 14 LYS HZ1 H -10.628 0.389 -7.299 1.00 . A A . 14 LYS HZ1 1 1
10 5972 1 1 14 LYS HZ2 H -10.641 2.000 -7.817 1.00 . A A . 14 LYS HZ2 1 1
10 5973 1 1 14 LYS HZ3 H -12.036 1.054 -7.960 1.00 . A A . 14 LYS HZ3 1 1
10 5974 1 1 14 LYS N N -7.178 5.967 -5.106 1.00 . A A . 14 LYS N 1 1
10 5975 1 1 14 LYS NZ N -11.205 1.251 -7.366 1.00 . A A . 14 LYS NZ 1 1
10 5976 1 1 14 LYS O O -6.311 3.513 -6.156 1.00 . A A . 14 LYS O 1 1
10 5977 1 1 15 CYS C C -6.837 0.338 -5.343 1.00 . A A . 15 CYS C 1 1
10 5978 1 1 15 CYS CA C -6.073 1.328 -4.468 1.00 . A A . 15 CYS CA 1 1
10 5979 1 1 15 CYS CB C -5.681 0.661 -3.148 1.00 . A A . 15 CYS CB 1 1
10 5980 1 1 15 CYS H H -7.380 2.587 -3.380 1.00 . A A . 15 CYS H 1 1
10 5981 1 1 15 CYS HA H -5.177 1.631 -4.988 1.00 . A A . 15 CYS HA 1 1
10 5982 1 1 15 CYS HB2 H -5.182 1.387 -2.522 1.00 . A A . 15 CYS HB2 1 1
10 5983 1 1 15 CYS HB3 H -6.575 0.317 -2.648 1.00 . A A . 15 CYS HB3 1 1
10 5984 1 1 15 CYS N N -6.870 2.522 -4.216 1.00 . A A . 15 CYS N 1 1
10 5985 1 1 15 CYS O O -7.964 -0.041 -5.029 1.00 . A A . 15 CYS O 1 1
10 5986 1 1 15 CYS SG S -4.566 -0.766 -3.337 1.00 . A A . 15 CYS SG 1 1
10 5987 1 1 16 ASN C C -6.456 -2.455 -7.008 1.00 . A A . 16 ASN C 1 1
10 5988 1 1 16 ASN CA C -6.835 -1.021 -7.363 1.00 . A A . 16 ASN CA 1 1
10 5989 1 1 16 ASN CB C -6.418 -0.712 -8.802 1.00 . A A . 16 ASN CB 1 1
10 5990 1 1 16 ASN CG C -7.071 0.549 -9.335 1.00 . A A . 16 ASN CG 1 1
10 5991 1 1 16 ASN H H -5.316 0.263 -6.639 1.00 . A A . 16 ASN H 1 1
10 5992 1 1 16 ASN HA H -7.906 -0.912 -7.277 1.00 . A A . 16 ASN HA 1 1
10 5993 1 1 16 ASN HB2 H -5.346 -0.582 -8.839 1.00 . A A . 16 ASN HB2 1 1
10 5994 1 1 16 ASN HB3 H -6.699 -1.538 -9.438 1.00 . A A . 16 ASN HB3 1 1
10 5995 1 1 16 ASN HD21 H -7.919 -0.485 -10.808 1.00 . A A . 16 ASN HD21 1 1
10 5996 1 1 16 ASN HD22 H -8.260 1.209 -10.785 1.00 . A A . 16 ASN HD22 1 1
10 5997 1 1 16 ASN N N -6.214 -0.076 -6.442 1.00 . A A . 16 ASN N 1 1
10 5998 1 1 16 ASN ND2 N -7.826 0.410 -10.419 1.00 . A A . 16 ASN ND2 1 1
10 5999 1 1 16 ASN O O -6.635 -3.371 -7.810 1.00 . A A . 16 ASN O 1 1
10 6000 1 1 16 ASN OD1 O -6.898 1.633 -8.780 1.00 . A A . 16 ASN OD1 1 1
10 6001 1 1 17 GLU C C -6.558 -4.545 -4.378 1.00 . A A . 17 GLU C 1 1
10 6002 1 1 17 GLU CA C -5.526 -3.965 -5.341 1.00 . A A . 17 GLU CA 1 1
10 6003 1 1 17 GLU CB C -4.158 -3.895 -4.658 1.00 . A A . 17 GLU CB 1 1
10 6004 1 1 17 GLU CD C -2.957 -3.500 -6.846 1.00 . A A . 17 GLU CD 1 1
10 6005 1 1 17 GLU CG C -3.145 -3.048 -5.410 1.00 . A A . 17 GLU CG 1 1
10 6006 1 1 17 GLU H H -5.813 -1.871 -5.207 1.00 . A A . 17 GLU H 1 1
10 6007 1 1 17 GLU HA H -5.455 -4.609 -6.204 1.00 . A A . 17 GLU HA 1 1
10 6008 1 1 17 GLU HB2 H -4.283 -3.478 -3.670 1.00 . A A . 17 GLU HB2 1 1
10 6009 1 1 17 GLU HB3 H -3.763 -4.896 -4.570 1.00 . A A . 17 GLU HB3 1 1
10 6010 1 1 17 GLU HG2 H -3.484 -2.023 -5.414 1.00 . A A . 17 GLU HG2 1 1
10 6011 1 1 17 GLU HG3 H -2.195 -3.110 -4.901 1.00 . A A . 17 GLU HG3 1 1
10 6012 1 1 17 GLU N N -5.931 -2.641 -5.801 1.00 . A A . 17 GLU N 1 1
10 6013 1 1 17 GLU O O -7.015 -5.676 -4.548 1.00 . A A . 17 GLU O 1 1
10 6014 1 1 17 GLU OE1 O -2.354 -4.574 -7.054 1.00 . A A . 17 GLU OE1 1 1
10 6015 1 1 17 GLU OE2 O -3.413 -2.782 -7.759 1.00 . A A . 17 GLU OE2 1 1
10 6016 1 1 18 CYS C C -9.202 -3.423 -2.521 1.00 . A A . 18 CYS C 1 1
10 6017 1 1 18 CYS CA C -7.896 -4.198 -2.374 1.00 . A A . 18 CYS CA 1 1
10 6018 1 1 18 CYS CB C -7.337 -4.014 -0.962 1.00 . A A . 18 CYS CB 1 1
10 6019 1 1 18 CYS H H -6.520 -2.871 -3.284 1.00 . A A . 18 CYS H 1 1
10 6020 1 1 18 CYS HA H -8.093 -5.246 -2.540 1.00 . A A . 18 CYS HA 1 1
10 6021 1 1 18 CYS HB2 H -8.080 -4.331 -0.245 1.00 . A A . 18 CYS HB2 1 1
10 6022 1 1 18 CYS HB3 H -6.453 -4.624 -0.851 1.00 . A A . 18 CYS HB3 1 1
10 6023 1 1 18 CYS N N -6.920 -3.763 -3.366 1.00 . A A . 18 CYS N 1 1
10 6024 1 1 18 CYS O O -10.286 -4.006 -2.523 1.00 . A A . 18 CYS O 1 1
10 6025 1 1 18 CYS SG S -6.879 -2.296 -0.562 1.00 . A A . 18 CYS SG 1 1
10 6026 1 1 19 GLY C C -10.337 -0.174 -1.744 1.00 . A A . 19 GLY C 1 1
10 6027 1 1 19 GLY CA C -10.269 -1.269 -2.789 1.00 . A A . 19 GLY CA 1 1
10 6028 1 1 19 GLY H H -8.200 -1.693 -2.635 1.00 . A A . 19 GLY H 1 1
10 6029 1 1 19 GLY HA2 H -10.258 -0.817 -3.770 1.00 . A A . 19 GLY HA2 1 1
10 6030 1 1 19 GLY HA3 H -11.149 -1.891 -2.700 1.00 . A A . 19 GLY HA3 1 1
10 6031 1 1 19 GLY N N -9.090 -2.103 -2.644 1.00 . A A . 19 GLY N 1 1
10 6032 1 1 19 GLY O O -11.421 0.201 -1.295 1.00 . A A . 19 GLY O 1 1
10 6033 1 1 20 LYS C C -8.958 2.767 -1.018 1.00 . A A . 20 LYS C 1 1
10 6034 1 1 20 LYS CA C -9.107 1.401 -0.355 1.00 . A A . 20 LYS CA 1 1
10 6035 1 1 20 LYS CB C -7.935 1.156 0.598 1.00 . A A . 20 LYS CB 1 1
10 6036 1 1 20 LYS CD C -7.125 0.090 2.724 1.00 . A A . 20 LYS CD 1 1
10 6037 1 1 20 LYS CE C -7.327 1.104 3.840 1.00 . A A . 20 LYS CE 1 1
10 6038 1 1 20 LYS CG C -8.246 0.158 1.701 1.00 . A A . 20 LYS CG 1 1
10 6039 1 1 20 LYS H H -8.346 0.002 -1.749 1.00 . A A . 20 LYS H 1 1
10 6040 1 1 20 LYS HA H -10.027 1.387 0.209 1.00 . A A . 20 LYS HA 1 1
10 6041 1 1 20 LYS HB2 H -7.096 0.781 0.029 1.00 . A A . 20 LYS HB2 1 1
10 6042 1 1 20 LYS HB3 H -7.657 2.093 1.058 1.00 . A A . 20 LYS HB3 1 1
10 6043 1 1 20 LYS HD2 H -7.100 -0.900 3.153 1.00 . A A . 20 LYS HD2 1 1
10 6044 1 1 20 LYS HD3 H -6.185 0.295 2.230 1.00 . A A . 20 LYS HD3 1 1
10 6045 1 1 20 LYS HE2 H -8.366 1.096 4.132 1.00 . A A . 20 LYS HE2 1 1
10 6046 1 1 20 LYS HE3 H -6.715 0.818 4.683 1.00 . A A . 20 LYS HE3 1 1
10 6047 1 1 20 LYS HG2 H -9.156 0.459 2.199 1.00 . A A . 20 LYS HG2 1 1
10 6048 1 1 20 LYS HG3 H -8.380 -0.820 1.262 1.00 . A A . 20 LYS HG3 1 1
10 6049 1 1 20 LYS HZ1 H -6.391 2.944 4.157 1.00 . A A . 20 LYS HZ1 1 1
10 6050 1 1 20 LYS HZ2 H -7.808 3.045 3.238 1.00 . A A . 20 LYS HZ2 1 1
10 6051 1 1 20 LYS HZ3 H -6.389 2.443 2.541 1.00 . A A . 20 LYS HZ3 1 1
10 6052 1 1 20 LYS N N -9.176 0.342 -1.354 1.00 . A A . 20 LYS N 1 1
10 6053 1 1 20 LYS NZ N -6.952 2.480 3.414 1.00 . A A . 20 LYS NZ 1 1
10 6054 1 1 20 LYS O O -8.811 2.863 -2.237 1.00 . A A . 20 LYS O 1 1
10 6055 1 1 21 VAL C C -8.039 6.044 0.231 1.00 . A A . 21 VAL C 1 1
10 6056 1 1 21 VAL CA C -8.863 5.180 -0.718 1.00 . A A . 21 VAL CA 1 1
10 6057 1 1 21 VAL CB C -10.240 5.838 -0.928 1.00 . A A . 21 VAL CB 1 1
10 6058 1 1 21 VAL CG1 C -10.107 7.098 -1.770 1.00 . A A . 21 VAL CG1 1 1
10 6059 1 1 21 VAL CG2 C -11.206 4.856 -1.573 1.00 . A A . 21 VAL CG2 1 1
10 6060 1 1 21 VAL H H -9.115 3.680 0.753 1.00 . A A . 21 VAL H 1 1
10 6061 1 1 21 VAL HA H -8.361 5.132 -1.673 1.00 . A A . 21 VAL HA 1 1
10 6062 1 1 21 VAL HB H -10.634 6.117 0.037 1.00 . A A . 21 VAL HB 1 1
10 6063 1 1 21 VAL HG11 H -11.066 7.591 -1.833 1.00 . A A . 21 VAL HG11 1 1
10 6064 1 1 21 VAL HG12 H -9.387 7.762 -1.314 1.00 . A A . 21 VAL HG12 1 1
10 6065 1 1 21 VAL HG13 H -9.774 6.833 -2.763 1.00 . A A . 21 VAL HG13 1 1
10 6066 1 1 21 VAL HG21 H -12.217 5.219 -1.462 1.00 . A A . 21 VAL HG21 1 1
10 6067 1 1 21 VAL HG22 H -10.971 4.757 -2.622 1.00 . A A . 21 VAL HG22 1 1
10 6068 1 1 21 VAL HG23 H -11.115 3.892 -1.092 1.00 . A A . 21 VAL HG23 1 1
10 6069 1 1 21 VAL N N -8.996 3.820 -0.209 1.00 . A A . 21 VAL N 1 1
10 6070 1 1 21 VAL O O -7.971 5.776 1.431 1.00 . A A . 21 VAL O 1 1
10 6071 1 1 22 PHE C C -6.710 9.420 -0.028 1.00 . A A . 22 PHE C 1 1
10 6072 1 1 22 PHE CA C -6.595 7.986 0.483 1.00 . A A . 22 PHE CA 1 1
10 6073 1 1 22 PHE CB C -5.131 7.540 0.455 1.00 . A A . 22 PHE CB 1 1
10 6074 1 1 22 PHE CD1 C -5.028 5.120 -0.201 1.00 . A A . 22 PHE CD1 1 1
10 6075 1 1 22 PHE CD2 C -4.677 5.689 2.088 1.00 . A A . 22 PHE CD2 1 1
10 6076 1 1 22 PHE CE1 C -4.854 3.783 0.103 1.00 . A A . 22 PHE CE1 1 1
10 6077 1 1 22 PHE CE2 C -4.502 4.354 2.397 1.00 . A A . 22 PHE CE2 1 1
10 6078 1 1 22 PHE CG C -4.942 6.087 0.788 1.00 . A A . 22 PHE CG 1 1
10 6079 1 1 22 PHE CZ C -4.590 3.399 1.403 1.00 . A A . 22 PHE CZ 1 1
10 6080 1 1 22 PHE H H -7.508 7.244 -1.277 1.00 . A A . 22 PHE H 1 1
10 6081 1 1 22 PHE HA H -6.954 7.949 1.500 1.00 . A A . 22 PHE HA 1 1
10 6082 1 1 22 PHE HB2 H -4.729 7.709 -0.532 1.00 . A A . 22 PHE HB2 1 1
10 6083 1 1 22 PHE HB3 H -4.572 8.122 1.172 1.00 . A A . 22 PHE HB3 1 1
10 6084 1 1 22 PHE HD1 H -5.233 5.419 -1.218 1.00 . A A . 22 PHE HD1 1 1
10 6085 1 1 22 PHE HD2 H -4.607 6.436 2.867 1.00 . A A . 22 PHE HD2 1 1
10 6086 1 1 22 PHE HE1 H -4.923 3.039 -0.677 1.00 . A A . 22 PHE HE1 1 1
10 6087 1 1 22 PHE HE2 H -4.295 4.057 3.415 1.00 . A A . 22 PHE HE2 1 1
10 6088 1 1 22 PHE HZ H -4.454 2.355 1.642 1.00 . A A . 22 PHE HZ 1 1
10 6089 1 1 22 PHE N N -7.415 7.083 -0.315 1.00 . A A . 22 PHE N 1 1
10 6090 1 1 22 PHE O O -6.978 9.652 -1.207 1.00 . A A . 22 PHE O 1 1
10 6091 1 1 23 THR C C -5.228 12.333 0.097 1.00 . A A . 23 THR C 1 1
10 6092 1 1 23 THR CA C -6.591 11.790 0.512 1.00 . A A . 23 THR CA 1 1
10 6093 1 1 23 THR CB C -7.134 12.635 1.680 1.00 . A A . 23 THR CB 1 1
10 6094 1 1 23 THR CG2 C -6.188 12.583 2.870 1.00 . A A . 23 THR CG2 1 1
10 6095 1 1 23 THR H H -6.298 10.132 1.794 1.00 . A A . 23 THR H 1 1
10 6096 1 1 23 THR HA H -7.273 11.883 -0.321 1.00 . A A . 23 THR HA 1 1
10 6097 1 1 23 THR HB H -8.091 12.233 1.981 1.00 . A A . 23 THR HB 1 1
10 6098 1 1 23 THR HG1 H -6.696 14.190 0.549 1.00 . A A . 23 THR HG1 1 1
10 6099 1 1 23 THR HG21 H -6.090 13.571 3.295 1.00 . A A . 23 THR HG21 1 1
10 6100 1 1 23 THR HG22 H -5.220 12.233 2.546 1.00 . A A . 23 THR HG22 1 1
10 6101 1 1 23 THR HG23 H -6.585 11.909 3.615 1.00 . A A . 23 THR HG23 1 1
10 6102 1 1 23 THR N N -6.508 10.380 0.870 1.00 . A A . 23 THR N 1 1
10 6103 1 1 23 THR O O -5.043 13.544 -0.022 1.00 . A A . 23 THR O 1 1
10 6104 1 1 23 THR OG1 O -7.309 13.993 1.262 1.00 . A A . 23 THR OG1 1 1
10 6105 1 1 24 GLN C C -2.233 10.684 -1.262 1.00 . A A . 24 GLN C 1 1
10 6106 1 1 24 GLN CA C -2.932 11.821 -0.523 1.00 . A A . 24 GLN CA 1 1
10 6107 1 1 24 GLN CB C -2.110 12.230 0.701 1.00 . A A . 24 GLN CB 1 1
10 6108 1 1 24 GLN CD C -1.367 14.257 2.013 1.00 . A A . 24 GLN CD 1 1
10 6109 1 1 24 GLN CG C -2.505 13.582 1.273 1.00 . A A . 24 GLN CG 1 1
10 6110 1 1 24 GLN H H -4.487 10.480 -0.010 1.00 . A A . 24 GLN H 1 1
10 6111 1 1 24 GLN HA H -3.016 12.667 -1.188 1.00 . A A . 24 GLN HA 1 1
10 6112 1 1 24 GLN HB2 H -2.238 11.485 1.472 1.00 . A A . 24 GLN HB2 1 1
10 6113 1 1 24 GLN HB3 H -1.068 12.273 0.422 1.00 . A A . 24 GLN HB3 1 1
10 6114 1 1 24 GLN HE21 H -2.546 15.789 2.479 1.00 . A A . 24 GLN HE21 1 1
10 6115 1 1 24 GLN HE22 H -0.921 15.888 3.058 1.00 . A A . 24 GLN HE22 1 1
10 6116 1 1 24 GLN HG2 H -2.817 14.225 0.463 1.00 . A A . 24 GLN HG2 1 1
10 6117 1 1 24 GLN HG3 H -3.328 13.442 1.958 1.00 . A A . 24 GLN HG3 1 1
10 6118 1 1 24 GLN N N -4.278 11.430 -0.121 1.00 . A A . 24 GLN N 1 1
10 6119 1 1 24 GLN NE2 N -1.638 15.430 2.573 1.00 . A A . 24 GLN NE2 1 1
10 6120 1 1 24 GLN O O -2.435 9.511 -0.950 1.00 . A A . 24 GLN O 1 1
10 6121 1 1 24 GLN OE1 O -0.256 13.730 2.082 1.00 . A A . 24 GLN OE1 1 1
10 6122 1 1 25 ASN C C 0.348 9.324 -2.166 1.00 . A A . 25 ASN C 1 1
10 6123 1 1 25 ASN CA C -0.682 10.049 -3.027 1.00 . A A . 25 ASN CA 1 1
10 6124 1 1 25 ASN CB C 0.011 10.718 -4.216 1.00 . A A . 25 ASN CB 1 1
10 6125 1 1 25 ASN CG C 0.756 9.724 -5.086 1.00 . A A . 25 ASN CG 1 1
10 6126 1 1 25 ASN H H -1.290 11.992 -2.445 1.00 . A A . 25 ASN H 1 1
10 6127 1 1 25 ASN HA H -1.396 9.329 -3.397 1.00 . A A . 25 ASN HA 1 1
10 6128 1 1 25 ASN HB2 H -0.731 11.214 -4.825 1.00 . A A . 25 ASN HB2 1 1
10 6129 1 1 25 ASN HB3 H 0.716 11.449 -3.850 1.00 . A A . 25 ASN HB3 1 1
10 6130 1 1 25 ASN HD21 H -0.959 9.071 -5.851 1.00 . A A . 25 ASN HD21 1 1
10 6131 1 1 25 ASN HD22 H 0.470 8.303 -6.446 1.00 . A A . 25 ASN HD22 1 1
10 6132 1 1 25 ASN N N -1.410 11.040 -2.243 1.00 . A A . 25 ASN N 1 1
10 6133 1 1 25 ASN ND2 N 0.014 8.955 -5.874 1.00 . A A . 25 ASN ND2 1 1
10 6134 1 1 25 ASN O O 0.663 8.159 -2.406 1.00 . A A . 25 ASN O 1 1
10 6135 1 1 25 ASN OD1 O 1.984 9.649 -5.049 1.00 . A A . 25 ASN OD1 1 1
10 6136 1 1 26 SER C C 1.292 8.256 0.492 1.00 . A A . 26 SER C 1 1
10 6137 1 1 26 SER CA C 1.867 9.447 -0.268 1.00 . A A . 26 SER CA 1 1
10 6138 1 1 26 SER CB C 2.366 10.503 0.720 1.00 . A A . 26 SER CB 1 1
10 6139 1 1 26 SER H H 0.579 10.948 -1.023 1.00 . A A . 26 SER H 1 1
10 6140 1 1 26 SER HA H 2.697 9.109 -0.870 1.00 . A A . 26 SER HA 1 1
10 6141 1 1 26 SER HB2 H 1.557 10.794 1.372 1.00 . A A . 26 SER HB2 1 1
10 6142 1 1 26 SER HB3 H 3.172 10.089 1.309 1.00 . A A . 26 SER HB3 1 1
10 6143 1 1 26 SER HG H 2.551 12.442 0.505 1.00 . A A . 26 SER HG 1 1
10 6144 1 1 26 SER N N 0.870 10.023 -1.163 1.00 . A A . 26 SER N 1 1
10 6145 1 1 26 SER O O 1.855 7.161 0.471 1.00 . A A . 26 SER O 1 1
10 6146 1 1 26 SER OG O 2.841 11.653 0.041 1.00 . A A . 26 SER OG 1 1
10 6147 1 1 27 HIS C C -0.787 6.215 1.046 1.00 . A A . 27 HIS C 1 1
10 6148 1 1 27 HIS CA C -0.488 7.422 1.929 1.00 . A A . 27 HIS CA 1 1
10 6149 1 1 27 HIS CB C -1.782 7.944 2.554 1.00 . A A . 27 HIS CB 1 1
10 6150 1 1 27 HIS CD2 C -0.537 9.723 3.973 1.00 . A A . 27 HIS CD2 1 1
10 6151 1 1 27 HIS CE1 C -2.166 11.178 4.164 1.00 . A A . 27 HIS CE1 1 1
10 6152 1 1 27 HIS CG C -1.608 9.225 3.311 1.00 . A A . 27 HIS CG 1 1
10 6153 1 1 27 HIS H H -0.236 9.371 1.141 1.00 . A A . 27 HIS H 1 1
10 6154 1 1 27 HIS HA H 0.185 7.119 2.716 1.00 . A A . 27 HIS HA 1 1
10 6155 1 1 27 HIS HB2 H -2.507 8.117 1.773 1.00 . A A . 27 HIS HB2 1 1
10 6156 1 1 27 HIS HB3 H -2.168 7.203 3.239 1.00 . A A . 27 HIS HB3 1 1
10 6157 1 1 27 HIS HD1 H -3.516 10.088 3.079 1.00 . A A . 27 HIS HD1 1 1
10 6158 1 1 27 HIS HD2 H 0.431 9.253 4.074 1.00 . A A . 27 HIS HD2 1 1
10 6159 1 1 27 HIS HE1 H -2.732 12.057 4.432 1.00 . A A . 27 HIS HE1 1 1
10 6160 1 1 27 HIS N N 0.165 8.477 1.162 1.00 . A A . 27 HIS N 1 1
10 6161 1 1 27 HIS ND1 N -2.612 10.159 3.450 1.00 . A A . 27 HIS ND1 1 1
10 6162 1 1 27 HIS NE2 N -0.910 10.938 4.494 1.00 . A A . 27 HIS NE2 1 1
10 6163 1 1 27 HIS O O -0.612 5.069 1.463 1.00 . A A . 27 HIS O 1 1
10 6164 1 1 28 LEU C C -0.306 4.663 -1.545 1.00 . A A . 28 LEU C 1 1
10 6165 1 1 28 LEU CA C -1.563 5.413 -1.117 1.00 . A A . 28 LEU CA 1 1
10 6166 1 1 28 LEU CB C -2.270 5.989 -2.346 1.00 . A A . 28 LEU CB 1 1
10 6167 1 1 28 LEU CD1 C -3.165 3.786 -3.139 1.00 . A A . 28 LEU CD1 1 1
10 6168 1 1 28 LEU CD2 C -3.122 5.747 -4.691 1.00 . A A . 28 LEU CD2 1 1
10 6169 1 1 28 LEU CG C -2.414 5.046 -3.541 1.00 . A A . 28 LEU CG 1 1
10 6170 1 1 28 LEU H H -1.358 7.410 -0.450 1.00 . A A . 28 LEU H 1 1
10 6171 1 1 28 LEU HA H -2.229 4.722 -0.621 1.00 . A A . 28 LEU HA 1 1
10 6172 1 1 28 LEU HB2 H -3.260 6.294 -2.045 1.00 . A A . 28 LEU HB2 1 1
10 6173 1 1 28 LEU HB3 H -1.711 6.855 -2.672 1.00 . A A . 28 LEU HB3 1 1
10 6174 1 1 28 LEU HD11 H -2.684 2.925 -3.578 1.00 . A A . 28 LEU HD11 1 1
10 6175 1 1 28 LEU HD12 H -4.184 3.847 -3.491 1.00 . A A . 28 LEU HD12 1 1
10 6176 1 1 28 LEU HD13 H -3.161 3.692 -2.063 1.00 . A A . 28 LEU HD13 1 1
10 6177 1 1 28 LEU HD21 H -2.825 6.785 -4.718 1.00 . A A . 28 LEU HD21 1 1
10 6178 1 1 28 LEU HD22 H -4.190 5.682 -4.549 1.00 . A A . 28 LEU HD22 1 1
10 6179 1 1 28 LEU HD23 H -2.853 5.271 -5.623 1.00 . A A . 28 LEU HD23 1 1
10 6180 1 1 28 LEU HG H -1.430 4.753 -3.881 1.00 . A A . 28 LEU HG 1 1
10 6181 1 1 28 LEU N N -1.239 6.478 -0.175 1.00 . A A . 28 LEU N 1 1
10 6182 1 1 28 LEU O O -0.327 3.445 -1.720 1.00 . A A . 28 LEU O 1 1
10 6183 1 1 29 ALA C C 2.612 3.900 -1.015 1.00 . A A . 29 ALA C 1 1
10 6184 1 1 29 ALA CA C 2.056 4.802 -2.112 1.00 . A A . 29 ALA CA 1 1
10 6185 1 1 29 ALA CB C 3.062 5.888 -2.464 1.00 . A A . 29 ALA CB 1 1
10 6186 1 1 29 ALA H H 0.742 6.365 -1.555 1.00 . A A . 29 ALA H 1 1
10 6187 1 1 29 ALA HA H 1.880 4.208 -2.997 1.00 . A A . 29 ALA HA 1 1
10 6188 1 1 29 ALA HB1 H 3.571 5.624 -3.379 1.00 . A A . 29 ALA HB1 1 1
10 6189 1 1 29 ALA HB2 H 2.544 6.827 -2.598 1.00 . A A . 29 ALA HB2 1 1
10 6190 1 1 29 ALA HB3 H 3.782 5.984 -1.666 1.00 . A A . 29 ALA HB3 1 1
10 6191 1 1 29 ALA N N 0.789 5.398 -1.710 1.00 . A A . 29 ALA N 1 1
10 6192 1 1 29 ALA O O 2.995 2.759 -1.272 1.00 . A A . 29 ALA O 1 1
10 6193 1 1 30 ARG C C 2.255 2.476 1.658 1.00 . A A . 30 ARG C 1 1
10 6194 1 1 30 ARG CA C 3.163 3.661 1.343 1.00 . A A . 30 ARG CA 1 1
10 6195 1 1 30 ARG CB C 3.286 4.563 2.572 1.00 . A A . 30 ARG CB 1 1
10 6196 1 1 30 ARG CD C 2.130 5.805 4.426 1.00 . A A . 30 ARG CD 1 1
10 6197 1 1 30 ARG CG C 1.951 4.910 3.210 1.00 . A A . 30 ARG CG 1 1
10 6198 1 1 30 ARG CZ C 2.909 5.518 6.740 1.00 . A A . 30 ARG CZ 1 1
10 6199 1 1 30 ARG H H 2.333 5.335 0.349 1.00 . A A . 30 ARG H 1 1
10 6200 1 1 30 ARG HA H 4.142 3.289 1.081 1.00 . A A . 30 ARG HA 1 1
10 6201 1 1 30 ARG HB2 H 3.895 4.064 3.312 1.00 . A A . 30 ARG HB2 1 1
10 6202 1 1 30 ARG HB3 H 3.771 5.483 2.281 1.00 . A A . 30 ARG HB3 1 1
10 6203 1 1 30 ARG HD2 H 2.610 6.721 4.114 1.00 . A A . 30 ARG HD2 1 1
10 6204 1 1 30 ARG HD3 H 1.157 6.031 4.836 1.00 . A A . 30 ARG HD3 1 1
10 6205 1 1 30 ARG HE H 3.549 4.451 5.181 1.00 . A A . 30 ARG HE 1 1
10 6206 1 1 30 ARG HG2 H 1.338 5.424 2.485 1.00 . A A . 30 ARG HG2 1 1
10 6207 1 1 30 ARG HG3 H 1.461 3.997 3.515 1.00 . A A . 30 ARG HG3 1 1
10 6208 1 1 30 ARG HH11 H 1.518 6.961 6.484 1.00 . A A . 30 ARG HH11 1 1
10 6209 1 1 30 ARG HH12 H 2.075 6.748 8.110 1.00 . A A . 30 ARG HH12 1 1
10 6210 1 1 30 ARG HH21 H 4.290 4.161 7.318 1.00 . A A . 30 ARG HH21 1 1
10 6211 1 1 30 ARG HH22 H 3.653 5.156 8.584 1.00 . A A . 30 ARG HH22 1 1
10 6212 1 1 30 ARG N N 2.653 4.419 0.208 1.00 . A A . 30 ARG N 1 1
10 6213 1 1 30 ARG NE N 2.945 5.171 5.458 1.00 . A A . 30 ARG NE 1 1
10 6214 1 1 30 ARG NH1 N 2.101 6.489 7.144 1.00 . A A . 30 ARG NH1 1 1
10 6215 1 1 30 ARG NH2 N 3.681 4.894 7.620 1.00 . A A . 30 ARG NH2 1 1
10 6216 1 1 30 ARG O O 2.720 1.423 2.097 1.00 . A A . 30 ARG O 1 1
10 6217 1 1 31 HIS C C 0.245 0.389 0.800 1.00 . A A . 31 HIS C 1 1
10 6218 1 1 31 HIS CA C -0.016 1.600 1.690 1.00 . A A . 31 HIS CA 1 1
10 6219 1 1 31 HIS CB C -1.436 2.120 1.461 1.00 . A A . 31 HIS CB 1 1
10 6220 1 1 31 HIS CD2 C -3.162 0.714 0.129 1.00 . A A . 31 HIS CD2 1 1
10 6221 1 1 31 HIS CE1 C -3.705 -0.706 1.708 1.00 . A A . 31 HIS CE1 1 1
10 6222 1 1 31 HIS CG C -2.441 1.034 1.229 1.00 . A A . 31 HIS CG 1 1
10 6223 1 1 31 HIS H H 0.648 3.516 1.081 1.00 . A A . 31 HIS H 1 1
10 6224 1 1 31 HIS HA H 0.085 1.301 2.722 1.00 . A A . 31 HIS HA 1 1
10 6225 1 1 31 HIS HB2 H -1.750 2.683 2.327 1.00 . A A . 31 HIS HB2 1 1
10 6226 1 1 31 HIS HB3 H -1.440 2.767 0.595 1.00 . A A . 31 HIS HB3 1 1
10 6227 1 1 31 HIS HD1 H -2.456 0.095 3.115 1.00 . A A . 31 HIS HD1 1 1
10 6228 1 1 31 HIS HD2 H -3.131 1.218 -0.827 1.00 . A A . 31 HIS HD2 1 1
10 6229 1 1 31 HIS HE1 H -4.171 -1.522 2.240 1.00 . A A . 31 HIS HE1 1 1
10 6230 1 1 31 HIS N N 0.957 2.655 1.431 1.00 . A A . 31 HIS N 1 1
10 6231 1 1 31 HIS ND1 N -2.806 0.126 2.201 1.00 . A A . 31 HIS ND1 1 1
10 6232 1 1 31 HIS NE2 N -3.939 -0.370 0.452 1.00 . A A . 31 HIS NE2 1 1
10 6233 1 1 31 HIS O O 0.303 -0.744 1.279 1.00 . A A . 31 HIS O 1 1
10 6234 1 1 32 ARG C C 1.603 -1.475 -0.866 1.00 . A A . 32 ARG C 1 1
10 6235 1 1 32 ARG CA C 0.653 -0.435 -1.453 1.00 . A A . 32 ARG CA 1 1
10 6236 1 1 32 ARG CB C 1.240 0.135 -2.746 1.00 . A A . 32 ARG CB 1 1
10 6237 1 1 32 ARG CD C 0.822 1.252 -4.958 1.00 . A A . 32 ARG CD 1 1
10 6238 1 1 32 ARG CG C 0.206 0.791 -3.646 1.00 . A A . 32 ARG CG 1 1
10 6239 1 1 32 ARG CZ C 1.874 0.182 -6.905 1.00 . A A . 32 ARG CZ 1 1
10 6240 1 1 32 ARG H H 0.343 1.560 -0.818 1.00 . A A . 32 ARG H 1 1
10 6241 1 1 32 ARG HA H -0.290 -0.911 -1.675 1.00 . A A . 32 ARG HA 1 1
10 6242 1 1 32 ARG HB2 H 1.986 0.874 -2.494 1.00 . A A . 32 ARG HB2 1 1
10 6243 1 1 32 ARG HB3 H 1.709 -0.665 -3.297 1.00 . A A . 32 ARG HB3 1 1
10 6244 1 1 32 ARG HD2 H 0.165 1.979 -5.413 1.00 . A A . 32 ARG HD2 1 1
10 6245 1 1 32 ARG HD3 H 1.777 1.710 -4.750 1.00 . A A . 32 ARG HD3 1 1
10 6246 1 1 32 ARG HE H 0.488 -0.667 -5.749 1.00 . A A . 32 ARG HE 1 1
10 6247 1 1 32 ARG HG2 H -0.577 0.078 -3.860 1.00 . A A . 32 ARG HG2 1 1
10 6248 1 1 32 ARG HG3 H -0.213 1.645 -3.135 1.00 . A A . 32 ARG HG3 1 1
10 6249 1 1 32 ARG HH11 H 2.517 2.057 -6.515 1.00 . A A . 32 ARG HH11 1 1
10 6250 1 1 32 ARG HH12 H 3.251 1.291 -7.884 1.00 . A A . 32 ARG HH12 1 1
10 6251 1 1 32 ARG HH21 H 1.447 -1.686 -7.550 1.00 . A A . 32 ARG HH21 1 1
10 6252 1 1 32 ARG HH22 H 2.641 -0.838 -8.473 1.00 . A A . 32 ARG HH22 1 1
10 6253 1 1 32 ARG N N 0.400 0.636 -0.496 1.00 . A A . 32 ARG N 1 1
10 6254 1 1 32 ARG NE N 1.019 0.144 -5.889 1.00 . A A . 32 ARG NE 1 1
10 6255 1 1 32 ARG NH1 N 2.607 1.266 -7.119 1.00 . A A . 32 ARG NH1 1 1
10 6256 1 1 32 ARG NH2 N 1.998 -0.867 -7.709 1.00 . A A . 32 ARG NH2 1 1
10 6257 1 1 32 ARG O O 1.548 -2.652 -1.225 1.00 . A A . 32 ARG O 1 1
10 6258 1 1 33 ARG C C 2.736 -3.140 1.273 1.00 . A A . 33 ARG C 1 1
10 6259 1 1 33 ARG CA C 3.435 -1.925 0.671 1.00 . A A . 33 ARG CA 1 1
10 6260 1 1 33 ARG CB C 4.213 -1.181 1.757 1.00 . A A . 33 ARG CB 1 1
10 6261 1 1 33 ARG CD C 6.291 -0.705 0.426 1.00 . A A . 33 ARG CD 1 1
10 6262 1 1 33 ARG CG C 5.138 -0.104 1.215 1.00 . A A . 33 ARG CG 1 1
10 6263 1 1 33 ARG CZ C 8.207 0.541 1.330 1.00 . A A . 33 ARG CZ 1 1
10 6264 1 1 33 ARG H H 2.467 -0.084 0.280 1.00 . A A . 33 ARG H 1 1
10 6265 1 1 33 ARG HA H 4.126 -2.261 -0.088 1.00 . A A . 33 ARG HA 1 1
10 6266 1 1 33 ARG HB2 H 3.510 -0.714 2.431 1.00 . A A . 33 ARG HB2 1 1
10 6267 1 1 33 ARG HB3 H 4.809 -1.893 2.308 1.00 . A A . 33 ARG HB3 1 1
10 6268 1 1 33 ARG HD2 H 6.622 -1.603 0.926 1.00 . A A . 33 ARG HD2 1 1
10 6269 1 1 33 ARG HD3 H 5.940 -0.954 -0.564 1.00 . A A . 33 ARG HD3 1 1
10 6270 1 1 33 ARG HE H 7.592 0.615 -0.566 1.00 . A A . 33 ARG HE 1 1
10 6271 1 1 33 ARG HG2 H 4.574 0.549 0.565 1.00 . A A . 33 ARG HG2 1 1
10 6272 1 1 33 ARG HG3 H 5.537 0.465 2.042 1.00 . A A . 33 ARG HG3 1 1
10 6273 1 1 33 ARG HH11 H 7.239 -0.620 2.670 1.00 . A A . 33 ARG HH11 1 1
10 6274 1 1 33 ARG HH12 H 8.592 0.264 3.295 1.00 . A A . 33 ARG HH12 1 1
10 6275 1 1 33 ARG HH21 H 9.375 1.784 0.245 1.00 . A A . 33 ARG HH21 1 1
10 6276 1 1 33 ARG HH22 H 9.806 1.631 1.915 1.00 . A A . 33 ARG HH22 1 1
10 6277 1 1 33 ARG N N 2.472 -1.033 0.036 1.00 . A A . 33 ARG N 1 1
10 6278 1 1 33 ARG NE N 7.417 0.217 0.313 1.00 . A A . 33 ARG NE 1 1
10 6279 1 1 33 ARG NH1 N 7.995 0.020 2.531 1.00 . A A . 33 ARG NH1 1 1
10 6280 1 1 33 ARG NH2 N 9.212 1.388 1.148 1.00 . A A . 33 ARG NH2 1 1
10 6281 1 1 33 ARG O O 3.159 -4.278 1.069 1.00 . A A . 33 ARG O 1 1
10 6282 1 1 34 VAL C C 0.682 -5.122 1.681 1.00 . A A . 34 VAL C 1 1
10 6283 1 1 34 VAL CA C 0.903 -3.964 2.647 1.00 . A A . 34 VAL CA 1 1
10 6284 1 1 34 VAL CB C -0.463 -3.463 3.153 1.00 . A A . 34 VAL CB 1 1
10 6285 1 1 34 VAL CG1 C -0.280 -2.321 4.141 1.00 . A A . 34 VAL CG1 1 1
10 6286 1 1 34 VAL CG2 C -1.338 -3.034 1.985 1.00 . A A . 34 VAL CG2 1 1
10 6287 1 1 34 VAL H H 1.373 -1.963 2.142 1.00 . A A . 34 VAL H 1 1
10 6288 1 1 34 VAL HA H 1.470 -4.319 3.496 1.00 . A A . 34 VAL HA 1 1
10 6289 1 1 34 VAL HB H -0.955 -4.277 3.664 1.00 . A A . 34 VAL HB 1 1
10 6290 1 1 34 VAL HG11 H -1.034 -1.568 3.963 1.00 . A A . 34 VAL HG11 1 1
10 6291 1 1 34 VAL HG12 H -0.377 -2.698 5.149 1.00 . A A . 34 VAL HG12 1 1
10 6292 1 1 34 VAL HG13 H 0.700 -1.886 4.011 1.00 . A A . 34 VAL HG13 1 1
10 6293 1 1 34 VAL HG21 H -0.866 -3.319 1.057 1.00 . A A . 34 VAL HG21 1 1
10 6294 1 1 34 VAL HG22 H -2.301 -3.515 2.062 1.00 . A A . 34 VAL HG22 1 1
10 6295 1 1 34 VAL HG23 H -1.469 -1.962 2.008 1.00 . A A . 34 VAL HG23 1 1
10 6296 1 1 34 VAL N N 1.662 -2.891 2.016 1.00 . A A . 34 VAL N 1 1
10 6297 1 1 34 VAL O O 0.440 -6.255 2.099 1.00 . A A . 34 VAL O 1 1
10 6298 1 1 35 HIS C C 1.915 -6.431 -1.083 1.00 . A A . 35 HIS C 1 1
10 6299 1 1 35 HIS CA C 0.576 -5.849 -0.640 1.00 . A A . 35 HIS CA 1 1
10 6300 1 1 35 HIS CB C -0.160 -5.259 -1.843 1.00 . A A . 35 HIS CB 1 1
10 6301 1 1 35 HIS CD2 C -2.142 -3.637 -1.432 1.00 . A A . 35 HIS CD2 1 1
10 6302 1 1 35 HIS CE1 C -3.710 -5.129 -1.084 1.00 . A A . 35 HIS CE1 1 1
10 6303 1 1 35 HIS CG C -1.573 -4.860 -1.544 1.00 . A A . 35 HIS CG 1 1
10 6304 1 1 35 HIS H H 0.962 -3.910 0.117 1.00 . A A . 35 HIS H 1 1
10 6305 1 1 35 HIS HA H -0.023 -6.640 -0.215 1.00 . A A . 35 HIS HA 1 1
10 6306 1 1 35 HIS HB2 H 0.367 -4.380 -2.184 1.00 . A A . 35 HIS HB2 1 1
10 6307 1 1 35 HIS HB3 H -0.183 -5.990 -2.638 1.00 . A A . 35 HIS HB3 1 1
10 6308 1 1 35 HIS HD1 H -2.484 -6.747 -1.333 1.00 . A A . 35 HIS HD1 1 1
10 6309 1 1 35 HIS HD2 H -1.644 -2.684 -1.546 1.00 . A A . 35 HIS HD2 1 1
10 6310 1 1 35 HIS HE1 H -4.667 -5.585 -0.875 1.00 . A A . 35 HIS HE1 1 1
10 6311 1 1 35 HIS N N 0.766 -4.831 0.387 1.00 . A A . 35 HIS N 1 1
10 6312 1 1 35 HIS ND1 N -2.581 -5.773 -1.320 1.00 . A A . 35 HIS ND1 1 1
10 6313 1 1 35 HIS NE2 N -3.471 -3.831 -1.145 1.00 . A A . 35 HIS NE2 1 1
10 6314 1 1 35 HIS O O 2.193 -7.611 -0.870 1.00 . A A . 35 HIS O 1 1
10 6315 1 1 36 THR C C 5.004 -6.272 -1.014 1.00 . A A . 36 THR C 1 1
10 6316 1 1 36 THR CA C 4.051 -6.025 -2.177 1.00 . A A . 36 THR CA 1 1
10 6317 1 1 36 THR CB C 4.675 -4.984 -3.126 1.00 . A A . 36 THR CB 1 1
10 6318 1 1 36 THR CG2 C 4.450 -3.573 -2.604 1.00 . A A . 36 THR CG2 1 1
10 6319 1 1 36 THR H H 2.464 -4.665 -1.843 1.00 . A A . 36 THR H 1 1
10 6320 1 1 36 THR HA H 3.920 -6.947 -2.725 1.00 . A A . 36 THR HA 1 1
10 6321 1 1 36 THR HB H 4.203 -5.074 -4.094 1.00 . A A . 36 THR HB 1 1
10 6322 1 1 36 THR HG1 H 6.527 -4.406 -3.478 1.00 . A A . 36 THR HG1 1 1
10 6323 1 1 36 THR HG21 H 4.655 -3.545 -1.545 1.00 . A A . 36 THR HG21 1 1
10 6324 1 1 36 THR HG22 H 3.425 -3.283 -2.781 1.00 . A A . 36 THR HG22 1 1
10 6325 1 1 36 THR HG23 H 5.111 -2.890 -3.117 1.00 . A A . 36 THR HG23 1 1
10 6326 1 1 36 THR N N 2.742 -5.594 -1.702 1.00 . A A . 36 THR N 1 1
10 6327 1 1 36 THR O O 5.686 -5.357 -0.552 1.00 . A A . 36 THR O 1 1
10 6328 1 1 36 THR OG1 O 6.079 -5.229 -3.266 1.00 . A A . 36 THR OG1 1 1
10 6329 1 1 37 GLY C C 5.512 -9.148 1.246 1.00 . A A . 37 GLY C 1 1
10 6330 1 1 37 GLY CA C 5.923 -7.859 0.562 1.00 . A A . 37 GLY CA 1 1
10 6331 1 1 37 GLY H H 4.482 -8.203 -0.951 1.00 . A A . 37 GLY H 1 1
10 6332 1 1 37 GLY HA2 H 6.930 -7.966 0.190 1.00 . A A . 37 GLY HA2 1 1
10 6333 1 1 37 GLY HA3 H 5.900 -7.058 1.287 1.00 . A A . 37 GLY HA3 1 1
10 6334 1 1 37 GLY N N 5.048 -7.515 -0.544 1.00 . A A . 37 GLY N 1 1
10 6335 1 1 37 GLY O O 5.196 -9.155 2.435 1.00 . A A . 37 GLY O 1 1
10 6336 1 1 38 GLY C C 4.095 -12.241 0.210 1.00 . A A . 38 GLY C 1 1
10 6337 1 1 38 GLY CA C 5.136 -11.528 1.050 1.00 . A A . 38 GLY CA 1 1
10 6338 1 1 38 GLY H H 5.776 -10.178 -0.450 1.00 . A A . 38 GLY H 1 1
10 6339 1 1 38 GLY HA2 H 6.016 -12.151 1.120 1.00 . A A . 38 GLY HA2 1 1
10 6340 1 1 38 GLY HA3 H 4.738 -11.374 2.042 1.00 . A A . 38 GLY HA3 1 1
10 6341 1 1 38 GLY N N 5.515 -10.243 0.492 1.00 . A A . 38 GLY N 1 1
10 6342 1 1 38 GLY O O 4.398 -12.749 -0.869 1.00 . A A . 38 GLY O 1 1
10 6343 1 1 39 LYS C C 1.288 -12.077 -1.170 1.00 . A A . 39 LYS C 1 1
10 6344 1 1 39 LYS CA C 1.772 -12.935 -0.005 1.00 . A A . 39 LYS CA 1 1
10 6345 1 1 39 LYS CB C 0.610 -13.218 0.950 1.00 . A A . 39 LYS CB 1 1
10 6346 1 1 39 LYS CD C -1.382 -14.659 1.466 1.00 . A A . 39 LYS CD 1 1
10 6347 1 1 39 LYS CE C -2.352 -13.555 1.858 1.00 . A A . 39 LYS CE 1 1
10 6348 1 1 39 LYS CG C -0.412 -14.194 0.393 1.00 . A A . 39 LYS CG 1 1
10 6349 1 1 39 LYS H H 2.683 -11.856 1.572 1.00 . A A . 39 LYS H 1 1
10 6350 1 1 39 LYS HA H 2.144 -13.871 -0.393 1.00 . A A . 39 LYS HA 1 1
10 6351 1 1 39 LYS HB2 H 1.006 -13.629 1.867 1.00 . A A . 39 LYS HB2 1 1
10 6352 1 1 39 LYS HB3 H 0.106 -12.288 1.170 1.00 . A A . 39 LYS HB3 1 1
10 6353 1 1 39 LYS HD2 H -1.945 -15.500 1.090 1.00 . A A . 39 LYS HD2 1 1
10 6354 1 1 39 LYS HD3 H -0.821 -14.960 2.339 1.00 . A A . 39 LYS HD3 1 1
10 6355 1 1 39 LYS HE2 H -1.818 -12.617 1.883 1.00 . A A . 39 LYS HE2 1 1
10 6356 1 1 39 LYS HE3 H -3.135 -13.503 1.116 1.00 . A A . 39 LYS HE3 1 1
10 6357 1 1 39 LYS HG2 H -0.969 -13.707 -0.394 1.00 . A A . 39 LYS HG2 1 1
10 6358 1 1 39 LYS HG3 H 0.106 -15.053 -0.009 1.00 . A A . 39 LYS HG3 1 1
10 6359 1 1 39 LYS HZ1 H -2.658 -13.071 3.866 1.00 . A A . 39 LYS HZ1 1 1
10 6360 1 1 39 LYS HZ2 H -2.672 -14.733 3.552 1.00 . A A . 39 LYS HZ2 1 1
10 6361 1 1 39 LYS HZ3 H -4.000 -13.780 3.120 1.00 . A A . 39 LYS HZ3 1 1
10 6362 1 1 39 LYS N N 2.863 -12.280 0.706 1.00 . A A . 39 LYS N 1 1
10 6363 1 1 39 LYS NZ N -2.963 -13.801 3.193 1.00 . A A . 39 LYS NZ 1 1
10 6364 1 1 39 LYS O O 1.067 -10.874 -1.036 1.00 . A A . 39 LYS O 1 1
10 6365 1 1 40 PRO C C -0.804 -11.599 -3.456 1.00 . A A . 40 PRO C 1 1
10 6366 1 1 40 PRO CA C 0.658 -12.023 -3.551 1.00 . A A . 40 PRO CA 1 1
10 6367 1 1 40 PRO CB C 0.839 -13.076 -4.647 1.00 . A A . 40 PRO CB 1 1
10 6368 1 1 40 PRO CD C 1.364 -14.142 -2.574 1.00 . A A . 40 PRO CD 1 1
10 6369 1 1 40 PRO CG C 0.768 -14.381 -3.934 1.00 . A A . 40 PRO CG 1 1
10 6370 1 1 40 PRO HA H 1.267 -11.159 -3.775 1.00 . A A . 40 PRO HA 1 1
10 6371 1 1 40 PRO HB2 H 0.047 -12.980 -5.377 1.00 . A A . 40 PRO HB2 1 1
10 6372 1 1 40 PRO HB3 H 1.796 -12.940 -5.127 1.00 . A A . 40 PRO HB3 1 1
10 6373 1 1 40 PRO HD2 H 0.862 -14.745 -1.831 1.00 . A A . 40 PRO HD2 1 1
10 6374 1 1 40 PRO HD3 H 2.422 -14.356 -2.582 1.00 . A A . 40 PRO HD3 1 1
10 6375 1 1 40 PRO HG2 H -0.260 -14.695 -3.843 1.00 . A A . 40 PRO HG2 1 1
10 6376 1 1 40 PRO HG3 H 1.343 -15.123 -4.469 1.00 . A A . 40 PRO HG3 1 1
10 6377 1 1 40 PRO N N 1.119 -12.709 -2.341 1.00 . A A . 40 PRO N 1 1
10 6378 1 1 40 PRO O O -1.142 -10.441 -3.700 1.00 . A A . 40 PRO O 1 1
10 6379 1 1 41 SER C C -3.839 -13.492 -2.448 1.00 . A A . 41 SER C 1 1
10 6380 1 1 41 SER CA C -3.094 -12.270 -2.976 1.00 . A A . 41 SER CA 1 1
10 6381 1 1 41 SER CB C -3.674 -11.850 -4.328 1.00 . A A . 41 SER CB 1 1
10 6382 1 1 41 SER H H -1.337 -13.450 -2.918 1.00 . A A . 41 SER H 1 1
10 6383 1 1 41 SER HA H -3.216 -11.458 -2.274 1.00 . A A . 41 SER HA 1 1
10 6384 1 1 41 SER HB2 H -3.062 -11.070 -4.752 1.00 . A A . 41 SER HB2 1 1
10 6385 1 1 41 SER HB3 H -3.683 -12.702 -4.992 1.00 . A A . 41 SER HB3 1 1
10 6386 1 1 41 SER HG H -5.041 -10.763 -3.442 1.00 . A A . 41 SER HG 1 1
10 6387 1 1 41 SER N N -1.668 -12.545 -3.100 1.00 . A A . 41 SER N 1 1
10 6388 1 1 41 SER O O -3.260 -14.566 -2.291 1.00 . A A . 41 SER O 1 1
10 6389 1 1 41 SER OG O -4.998 -11.366 -4.187 1.00 . A A . 41 SER OG 1 1
10 6390 1 1 42 GLY C C -5.394 -14.975 -0.364 1.00 . A A . 42 GLY C 1 1
10 6391 1 1 42 GLY CA C -5.933 -14.415 -1.666 1.00 . A A . 42 GLY CA 1 1
10 6392 1 1 42 GLY H H -5.537 -12.440 -2.318 1.00 . A A . 42 GLY H 1 1
10 6393 1 1 42 GLY HA2 H -6.941 -14.064 -1.505 1.00 . A A . 42 GLY HA2 1 1
10 6394 1 1 42 GLY HA3 H -5.951 -15.205 -2.403 1.00 . A A . 42 GLY HA3 1 1
10 6395 1 1 42 GLY N N -5.129 -13.319 -2.174 1.00 . A A . 42 GLY N 1 1
10 6396 1 1 42 GLY O O -4.188 -14.983 -0.119 1.00 . A A . 42 GLY O 1 1
10 6397 1 1 43 PRO C C -5.215 -17.363 1.660 1.00 . A A . 43 PRO C 1 1
10 6398 1 1 43 PRO CA C -5.935 -16.026 1.798 1.00 . A A . 43 PRO CA 1 1
10 6399 1 1 43 PRO CB C -7.284 -16.215 2.496 1.00 . A A . 43 PRO CB 1 1
10 6400 1 1 43 PRO CD C -7.757 -15.477 0.272 1.00 . A A . 43 PRO CD 1 1
10 6401 1 1 43 PRO CG C -8.270 -16.346 1.387 1.00 . A A . 43 PRO CG 1 1
10 6402 1 1 43 PRO HA H -5.323 -15.346 2.371 1.00 . A A . 43 PRO HA 1 1
10 6403 1 1 43 PRO HB2 H -7.254 -17.106 3.107 1.00 . A A . 43 PRO HB2 1 1
10 6404 1 1 43 PRO HB3 H -7.497 -15.355 3.114 1.00 . A A . 43 PRO HB3 1 1
10 6405 1 1 43 PRO HD2 H -7.992 -15.915 -0.686 1.00 . A A . 43 PRO HD2 1 1
10 6406 1 1 43 PRO HD3 H -8.173 -14.483 0.347 1.00 . A A . 43 PRO HD3 1 1
10 6407 1 1 43 PRO HG2 H -8.326 -17.375 1.065 1.00 . A A . 43 PRO HG2 1 1
10 6408 1 1 43 PRO HG3 H -9.239 -16.001 1.715 1.00 . A A . 43 PRO HG3 1 1
10 6409 1 1 43 PRO N N -6.302 -15.455 0.499 1.00 . A A . 43 PRO N 1 1
10 6410 1 1 43 PRO O O -4.518 -17.801 2.575 1.00 . A A . 43 PRO O 1 1
10 6411 1 1 44 SER C C -4.886 -20.215 1.466 1.00 . A A . 44 SER C 1 1
10 6412 1 1 44 SER CA C -4.757 -19.297 0.254 1.00 . A A . 44 SER CA 1 1
10 6413 1 1 44 SER CB C -3.281 -19.105 -0.099 1.00 . A A . 44 SER CB 1 1
10 6414 1 1 44 SER H H -5.955 -17.607 -0.181 1.00 . A A . 44 SER H 1 1
10 6415 1 1 44 SER HA H -5.262 -19.753 -0.584 1.00 . A A . 44 SER HA 1 1
10 6416 1 1 44 SER HB2 H -2.804 -20.070 -0.182 1.00 . A A . 44 SER HB2 1 1
10 6417 1 1 44 SER HB3 H -3.204 -18.583 -1.042 1.00 . A A . 44 SER HB3 1 1
10 6418 1 1 44 SER HG H -2.502 -18.887 1.685 1.00 . A A . 44 SER HG 1 1
10 6419 1 1 44 SER N N -5.388 -18.008 0.510 1.00 . A A . 44 SER N 1 1
10 6420 1 1 44 SER O O -3.948 -20.928 1.822 1.00 . A A . 44 SER O 1 1
10 6421 1 1 44 SER OG O -2.612 -18.350 0.897 1.00 . A A . 44 SER OG 1 1
10 6422 1 1 45 SER C C -7.284 -22.147 2.940 1.00 . A A . 45 SER C 1 1
10 6423 1 1 45 SER CA C -6.310 -21.020 3.269 1.00 . A A . 45 SER CA 1 1
10 6424 1 1 45 SER CB C -6.866 -20.166 4.410 1.00 . A A . 45 SER CB 1 1
10 6425 1 1 45 SER H H -6.766 -19.603 1.763 1.00 . A A . 45 SER H 1 1
10 6426 1 1 45 SER HA H -5.370 -21.451 3.579 1.00 . A A . 45 SER HA 1 1
10 6427 1 1 45 SER HB2 H -7.794 -19.712 4.097 1.00 . A A . 45 SER HB2 1 1
10 6428 1 1 45 SER HB3 H -7.045 -20.793 5.271 1.00 . A A . 45 SER HB3 1 1
10 6429 1 1 45 SER HG H -6.362 -18.285 4.625 1.00 . A A . 45 SER HG 1 1
10 6430 1 1 45 SER N N -6.057 -20.193 2.095 1.00 . A A . 45 SER N 1 1
10 6431 1 1 45 SER O O -7.902 -22.158 1.876 1.00 . A A . 45 SER O 1 1
10 6432 1 1 45 SER OG O -5.956 -19.142 4.772 1.00 . A A . 45 SER OG 1 1
10 6433 1 1 46 GLY C C -8.655 -24.934 4.943 1.00 . A A . 46 GLY C 1 1
10 6434 1 1 46 GLY CA C -8.316 -24.214 3.653 1.00 . A A . 46 GLY CA 1 1
10 6435 1 1 46 GLY H H -6.898 -23.034 4.693 1.00 . A A . 46 GLY H 1 1
10 6436 1 1 46 GLY HA2 H -9.228 -23.849 3.206 1.00 . A A . 46 GLY HA2 1 1
10 6437 1 1 46 GLY HA3 H -7.850 -24.914 2.976 1.00 . A A . 46 GLY HA3 1 1
10 6438 1 1 46 GLY N N -7.416 -23.095 3.863 1.00 . A A . 46 GLY N 1 1
10 6439 1 1 46 GLY O O -9.256 -24.327 5.828 1.00 . A A . 46 GLY O 1 1
10 6440 2 2 1 ZN ZN ZN -4.657 -1.825 -1.240 1.00 . B A . 201 ZN ZN 1 1
11 6441 1 1 1 GLY C C -20.852 1.121 15.689 1.00 . A A . 1 GLY C 1 1
11 6442 1 1 1 GLY CA C -21.988 0.782 16.635 1.00 . A A . 1 GLY CA 1 1
11 6443 1 1 1 GLY H1 H -21.314 -1.224 16.684 1.00 . A A . 1 GLY H1 1 1
11 6444 1 1 1 GLY HA2 H -22.920 1.092 16.187 1.00 . A A . 1 GLY HA2 1 1
11 6445 1 1 1 GLY HA3 H -21.846 1.325 17.558 1.00 . A A . 1 GLY HA3 1 1
11 6446 1 1 1 GLY N N -22.058 -0.637 16.932 1.00 . A A . 1 GLY N 1 1
11 6447 1 1 1 GLY O O -21.076 1.373 14.505 1.00 . A A . 1 GLY O 1 1
11 6448 1 1 2 SER C C -18.659 2.747 14.638 1.00 . A A . 2 SER C 1 1
11 6449 1 1 2 SER CA C -18.456 1.445 15.408 1.00 . A A . 2 SER CA 1 1
11 6450 1 1 2 SER CB C -18.158 0.304 14.433 1.00 . A A . 2 SER CB 1 1
11 6451 1 1 2 SER H H -19.517 0.919 17.163 1.00 . A A . 2 SER H 1 1
11 6452 1 1 2 SER HA H -17.618 1.563 16.077 1.00 . A A . 2 SER HA 1 1
11 6453 1 1 2 SER HB2 H -19.002 0.167 13.774 1.00 . A A . 2 SER HB2 1 1
11 6454 1 1 2 SER HB3 H -17.283 0.552 13.850 1.00 . A A . 2 SER HB3 1 1
11 6455 1 1 2 SER HG H -18.643 -1.516 14.970 1.00 . A A . 2 SER HG 1 1
11 6456 1 1 2 SER N N -19.631 1.129 16.212 1.00 . A A . 2 SER N 1 1
11 6457 1 1 2 SER O O -18.306 2.848 13.463 1.00 . A A . 2 SER O 1 1
11 6458 1 1 2 SER OG O -17.917 -0.908 15.125 1.00 . A A . 2 SER OG 1 1
11 6459 1 1 3 SER C C -18.451 6.064 15.136 1.00 . A A . 3 SER C 1 1
11 6460 1 1 3 SER CA C -19.486 5.036 14.690 1.00 . A A . 3 SER CA 1 1
11 6461 1 1 3 SER CB C -20.892 5.525 15.040 1.00 . A A . 3 SER CB 1 1
11 6462 1 1 3 SER H H -19.491 3.599 16.245 1.00 . A A . 3 SER H 1 1
11 6463 1 1 3 SER HA H -19.413 4.910 13.620 1.00 . A A . 3 SER HA 1 1
11 6464 1 1 3 SER HB2 H -21.615 4.783 14.736 1.00 . A A . 3 SER HB2 1 1
11 6465 1 1 3 SER HB3 H -20.961 5.679 16.107 1.00 . A A . 3 SER HB3 1 1
11 6466 1 1 3 SER HG H -21.737 7.290 14.949 1.00 . A A . 3 SER HG 1 1
11 6467 1 1 3 SER N N -19.231 3.741 15.310 1.00 . A A . 3 SER N 1 1
11 6468 1 1 3 SER O O -18.517 6.586 16.248 1.00 . A A . 3 SER O 1 1
11 6469 1 1 3 SER OG O -21.186 6.745 14.382 1.00 . A A . 3 SER OG 1 1
11 6470 1 1 4 GLY C C -15.882 7.979 13.344 1.00 . A A . 4 GLY C 1 1
11 6471 1 1 4 GLY CA C -16.459 7.316 14.579 1.00 . A A . 4 GLY CA 1 1
11 6472 1 1 4 GLY H H -17.492 5.904 13.386 1.00 . A A . 4 GLY H 1 1
11 6473 1 1 4 GLY HA2 H -16.877 8.077 15.221 1.00 . A A . 4 GLY HA2 1 1
11 6474 1 1 4 GLY HA3 H -15.663 6.811 15.106 1.00 . A A . 4 GLY HA3 1 1
11 6475 1 1 4 GLY N N -17.495 6.351 14.258 1.00 . A A . 4 GLY N 1 1
11 6476 1 1 4 GLY O O -16.176 7.575 12.219 1.00 . A A . 4 GLY O 1 1
11 6477 1 1 5 SER C C -13.481 8.829 11.678 1.00 . A A . 5 SER C 1 1
11 6478 1 1 5 SER CA C -14.445 9.728 12.447 1.00 . A A . 5 SER CA 1 1
11 6479 1 1 5 SER CB C -13.704 10.961 12.967 1.00 . A A . 5 SER CB 1 1
11 6480 1 1 5 SER H H -14.865 9.278 14.473 1.00 . A A . 5 SER H 1 1
11 6481 1 1 5 SER HA H -15.232 10.045 11.780 1.00 . A A . 5 SER HA 1 1
11 6482 1 1 5 SER HB2 H -14.421 11.679 13.335 1.00 . A A . 5 SER HB2 1 1
11 6483 1 1 5 SER HB3 H -13.043 10.669 13.770 1.00 . A A . 5 SER HB3 1 1
11 6484 1 1 5 SER HG H -12.769 12.484 12.165 1.00 . A A . 5 SER HG 1 1
11 6485 1 1 5 SER N N -15.060 9.003 13.553 1.00 . A A . 5 SER N 1 1
11 6486 1 1 5 SER O O -12.467 8.384 12.215 1.00 . A A . 5 SER O 1 1
11 6487 1 1 5 SER OG O -12.938 11.566 11.941 1.00 . A A . 5 SER OG 1 1
11 6488 1 1 6 SER C C -12.691 8.392 8.234 1.00 . A A . 6 SER C 1 1
11 6489 1 1 6 SER CA C -12.974 7.717 9.573 1.00 . A A . 6 SER CA 1 1
11 6490 1 1 6 SER CB C -13.653 6.366 9.342 1.00 . A A . 6 SER CB 1 1
11 6491 1 1 6 SER H H -14.629 8.950 10.045 1.00 . A A . 6 SER H 1 1
11 6492 1 1 6 SER HA H -12.037 7.557 10.086 1.00 . A A . 6 SER HA 1 1
11 6493 1 1 6 SER HB2 H -12.920 5.650 9.004 1.00 . A A . 6 SER HB2 1 1
11 6494 1 1 6 SER HB3 H -14.091 6.024 10.269 1.00 . A A . 6 SER HB3 1 1
11 6495 1 1 6 SER HG H -14.910 7.392 8.245 1.00 . A A . 6 SER HG 1 1
11 6496 1 1 6 SER N N -13.807 8.566 10.416 1.00 . A A . 6 SER N 1 1
11 6497 1 1 6 SER O O -13.512 9.154 7.725 1.00 . A A . 6 SER O 1 1
11 6498 1 1 6 SER OG O -14.675 6.469 8.366 1.00 . A A . 6 SER OG 1 1
11 6499 1 1 7 GLY C C -11.402 7.756 5.230 1.00 . A A . 7 GLY C 1 1
11 6500 1 1 7 GLY CA C -11.150 8.693 6.395 1.00 . A A . 7 GLY CA 1 1
11 6501 1 1 7 GLY H H -10.907 7.491 8.121 1.00 . A A . 7 GLY H 1 1
11 6502 1 1 7 GLY HA2 H -11.722 9.597 6.247 1.00 . A A . 7 GLY HA2 1 1
11 6503 1 1 7 GLY HA3 H -10.100 8.943 6.420 1.00 . A A . 7 GLY HA3 1 1
11 6504 1 1 7 GLY N N -11.522 8.106 7.669 1.00 . A A . 7 GLY N 1 1
11 6505 1 1 7 GLY O O -10.468 7.344 4.541 1.00 . A A . 7 GLY O 1 1
11 6506 1 1 8 THR C C -14.108 7.148 3.032 1.00 . A A . 8 THR C 1 1
11 6507 1 1 8 THR CA C -13.040 6.521 3.921 1.00 . A A . 8 THR CA 1 1
11 6508 1 1 8 THR CB C -13.561 5.173 4.456 1.00 . A A . 8 THR CB 1 1
11 6509 1 1 8 THR CG2 C -13.849 4.212 3.313 1.00 . A A . 8 THR CG2 1 1
11 6510 1 1 8 THR H H -13.368 7.778 5.592 1.00 . A A . 8 THR H 1 1
11 6511 1 1 8 THR HA H -12.157 6.331 3.327 1.00 . A A . 8 THR HA 1 1
11 6512 1 1 8 THR HB H -14.478 5.349 4.999 1.00 . A A . 8 THR HB 1 1
11 6513 1 1 8 THR HG1 H -11.754 4.514 4.890 1.00 . A A . 8 THR HG1 1 1
11 6514 1 1 8 THR HG21 H -13.686 3.198 3.646 1.00 . A A . 8 THR HG21 1 1
11 6515 1 1 8 THR HG22 H -13.191 4.429 2.485 1.00 . A A . 8 THR HG22 1 1
11 6516 1 1 8 THR HG23 H -14.876 4.326 2.997 1.00 . A A . 8 THR HG23 1 1
11 6517 1 1 8 THR N N -12.668 7.417 5.008 1.00 . A A . 8 THR N 1 1
11 6518 1 1 8 THR O O -15.300 6.903 3.210 1.00 . A A . 8 THR O 1 1
11 6519 1 1 8 THR OG1 O -12.597 4.593 5.342 1.00 . A A . 8 THR OG1 1 1
11 6520 1 1 9 GLY C C -14.190 8.478 -0.282 1.00 . A A . 9 GLY C 1 1
11 6521 1 1 9 GLY CA C -14.604 8.609 1.170 1.00 . A A . 9 GLY CA 1 1
11 6522 1 1 9 GLY H H -12.709 8.118 1.978 1.00 . A A . 9 GLY H 1 1
11 6523 1 1 9 GLY HA2 H -15.580 8.166 1.298 1.00 . A A . 9 GLY HA2 1 1
11 6524 1 1 9 GLY HA3 H -14.660 9.658 1.423 1.00 . A A . 9 GLY HA3 1 1
11 6525 1 1 9 GLY N N -13.672 7.960 2.073 1.00 . A A . 9 GLY N 1 1
11 6526 1 1 9 GLY O O -13.368 7.630 -0.626 1.00 . A A . 9 GLY O 1 1
11 6527 1 1 10 GLU C C -13.303 10.243 -2.885 1.00 . A A . 10 GLU C 1 1
11 6528 1 1 10 GLU CA C -14.451 9.291 -2.561 1.00 . A A . 10 GLU CA 1 1
11 6529 1 1 10 GLU CB C -15.685 9.665 -3.385 1.00 . A A . 10 GLU CB 1 1
11 6530 1 1 10 GLU CD C -17.555 11.341 -3.664 1.00 . A A . 10 GLU CD 1 1
11 6531 1 1 10 GLU CG C -16.134 11.104 -3.190 1.00 . A A . 10 GLU CG 1 1
11 6532 1 1 10 GLU H H -15.412 9.974 -0.803 1.00 . A A . 10 GLU H 1 1
11 6533 1 1 10 GLU HA H -14.152 8.286 -2.815 1.00 . A A . 10 GLU HA 1 1
11 6534 1 1 10 GLU HB2 H -15.464 9.517 -4.431 1.00 . A A . 10 GLU HB2 1 1
11 6535 1 1 10 GLU HB3 H -16.501 9.015 -3.103 1.00 . A A . 10 GLU HB3 1 1
11 6536 1 1 10 GLU HG2 H -16.077 11.346 -2.139 1.00 . A A . 10 GLU HG2 1 1
11 6537 1 1 10 GLU HG3 H -15.472 11.752 -3.744 1.00 . A A . 10 GLU HG3 1 1
11 6538 1 1 10 GLU N N -14.763 9.320 -1.137 1.00 . A A . 10 GLU N 1 1
11 6539 1 1 10 GLU O O -13.428 11.459 -2.739 1.00 . A A . 10 GLU O 1 1
11 6540 1 1 10 GLU OE1 O -17.758 11.460 -4.891 1.00 . A A . 10 GLU OE1 1 1
11 6541 1 1 10 GLU OE2 O -18.463 11.408 -2.810 1.00 . A A . 10 GLU OE2 1 1
11 6542 1 1 11 LYS C C -10.303 9.899 -4.894 1.00 . A A . 11 LYS C 1 1
11 6543 1 1 11 LYS CA C -11.011 10.476 -3.672 1.00 . A A . 11 LYS CA 1 1
11 6544 1 1 11 LYS CB C -10.042 10.535 -2.489 1.00 . A A . 11 LYS CB 1 1
11 6545 1 1 11 LYS CD C -10.132 12.999 -2.007 1.00 . A A . 11 LYS CD 1 1
11 6546 1 1 11 LYS CE C -8.657 13.360 -1.927 1.00 . A A . 11 LYS CE 1 1
11 6547 1 1 11 LYS CG C -10.393 11.602 -1.468 1.00 . A A . 11 LYS CG 1 1
11 6548 1 1 11 LYS H H -12.143 8.705 -3.422 1.00 . A A . 11 LYS H 1 1
11 6549 1 1 11 LYS HA H -11.345 11.476 -3.903 1.00 . A A . 11 LYS HA 1 1
11 6550 1 1 11 LYS HB2 H -10.040 9.576 -1.992 1.00 . A A . 11 LYS HB2 1 1
11 6551 1 1 11 LYS HB3 H -9.048 10.738 -2.863 1.00 . A A . 11 LYS HB3 1 1
11 6552 1 1 11 LYS HD2 H -10.445 13.041 -3.040 1.00 . A A . 11 LYS HD2 1 1
11 6553 1 1 11 LYS HD3 H -10.701 13.712 -1.427 1.00 . A A . 11 LYS HD3 1 1
11 6554 1 1 11 LYS HE2 H -8.366 13.404 -0.888 1.00 . A A . 11 LYS HE2 1 1
11 6555 1 1 11 LYS HE3 H -8.084 12.594 -2.428 1.00 . A A . 11 LYS HE3 1 1
11 6556 1 1 11 LYS HG2 H -11.440 11.516 -1.216 1.00 . A A . 11 LYS HG2 1 1
11 6557 1 1 11 LYS HG3 H -9.794 11.451 -0.581 1.00 . A A . 11 LYS HG3 1 1
11 6558 1 1 11 LYS HZ1 H -8.046 15.356 -1.852 1.00 . A A . 11 LYS HZ1 1 1
11 6559 1 1 11 LYS HZ2 H -9.233 15.046 -3.017 1.00 . A A . 11 LYS HZ2 1 1
11 6560 1 1 11 LYS HZ3 H -7.634 14.567 -3.290 1.00 . A A . 11 LYS HZ3 1 1
11 6561 1 1 11 LYS N N -12.183 9.680 -3.326 1.00 . A A . 11 LYS N 1 1
11 6562 1 1 11 LYS NZ N -8.372 14.674 -2.566 1.00 . A A . 11 LYS NZ 1 1
11 6563 1 1 11 LYS O O -10.462 8.728 -5.238 1.00 . A A . 11 LYS O 1 1
11 6564 1 1 12 PRO C C -7.624 9.364 -6.433 1.00 . A A . 12 PRO C 1 1
11 6565 1 1 12 PRO CA C -8.753 10.334 -6.760 1.00 . A A . 12 PRO CA 1 1
11 6566 1 1 12 PRO CB C -8.187 11.655 -7.288 1.00 . A A . 12 PRO CB 1 1
11 6567 1 1 12 PRO CD C -9.266 12.149 -5.214 1.00 . A A . 12 PRO CD 1 1
11 6568 1 1 12 PRO CG C -8.111 12.540 -6.093 1.00 . A A . 12 PRO CG 1 1
11 6569 1 1 12 PRO HA H -9.400 9.894 -7.504 1.00 . A A . 12 PRO HA 1 1
11 6570 1 1 12 PRO HB2 H -7.210 11.484 -7.718 1.00 . A A . 12 PRO HB2 1 1
11 6571 1 1 12 PRO HB3 H -8.850 12.060 -8.038 1.00 . A A . 12 PRO HB3 1 1
11 6572 1 1 12 PRO HD2 H -8.998 12.247 -4.172 1.00 . A A . 12 PRO HD2 1 1
11 6573 1 1 12 PRO HD3 H -10.133 12.753 -5.440 1.00 . A A . 12 PRO HD3 1 1
11 6574 1 1 12 PRO HG2 H -7.176 12.380 -5.576 1.00 . A A . 12 PRO HG2 1 1
11 6575 1 1 12 PRO HG3 H -8.202 13.573 -6.394 1.00 . A A . 12 PRO HG3 1 1
11 6576 1 1 12 PRO N N -9.502 10.739 -5.567 1.00 . A A . 12 PRO N 1 1
11 6577 1 1 12 PRO O O -7.034 8.758 -7.328 1.00 . A A . 12 PRO O 1 1
11 6578 1 1 13 TYR C C -6.846 7.011 -4.180 1.00 . A A . 13 TYR C 1 1
11 6579 1 1 13 TYR CA C -6.267 8.323 -4.701 1.00 . A A . 13 TYR CA 1 1
11 6580 1 1 13 TYR CB C -5.429 8.992 -3.611 1.00 . A A . 13 TYR CB 1 1
11 6581 1 1 13 TYR CD1 C -3.903 10.551 -4.883 1.00 . A A . 13 TYR CD1 1 1
11 6582 1 1 13 TYR CD2 C -5.533 11.509 -3.431 1.00 . A A . 13 TYR CD2 1 1
11 6583 1 1 13 TYR CE1 C -3.459 11.814 -5.224 1.00 . A A . 13 TYR CE1 1 1
11 6584 1 1 13 TYR CE2 C -5.097 12.775 -3.768 1.00 . A A . 13 TYR CE2 1 1
11 6585 1 1 13 TYR CG C -4.947 10.376 -3.982 1.00 . A A . 13 TYR CG 1 1
11 6586 1 1 13 TYR CZ C -4.059 12.923 -4.664 1.00 . A A . 13 TYR CZ 1 1
11 6587 1 1 13 TYR H H -7.833 9.729 -4.479 1.00 . A A . 13 TYR H 1 1
11 6588 1 1 13 TYR HA H -5.634 8.112 -5.550 1.00 . A A . 13 TYR HA 1 1
11 6589 1 1 13 TYR HB2 H -6.021 9.077 -2.713 1.00 . A A . 13 TYR HB2 1 1
11 6590 1 1 13 TYR HB3 H -4.561 8.381 -3.408 1.00 . A A . 13 TYR HB3 1 1
11 6591 1 1 13 TYR HD1 H -3.435 9.681 -5.320 1.00 . A A . 13 TYR HD1 1 1
11 6592 1 1 13 TYR HD2 H -6.346 11.389 -2.728 1.00 . A A . 13 TYR HD2 1 1
11 6593 1 1 13 TYR HE1 H -2.647 11.930 -5.927 1.00 . A A . 13 TYR HE1 1 1
11 6594 1 1 13 TYR HE2 H -5.566 13.643 -3.329 1.00 . A A . 13 TYR HE2 1 1
11 6595 1 1 13 TYR HH H -2.689 14.146 -5.232 1.00 . A A . 13 TYR HH 1 1
11 6596 1 1 13 TYR N N -7.328 9.219 -5.146 1.00 . A A . 13 TYR N 1 1
11 6597 1 1 13 TYR O O -7.302 6.928 -3.040 1.00 . A A . 13 TYR O 1 1
11 6598 1 1 13 TYR OH O -3.620 14.183 -5.001 1.00 . A A . 13 TYR OH 1 1
11 6599 1 1 14 LYS C C -6.343 3.575 -4.996 1.00 . A A . 14 LYS C 1 1
11 6600 1 1 14 LYS CA C -7.342 4.675 -4.652 1.00 . A A . 14 LYS CA 1 1
11 6601 1 1 14 LYS CB C -8.672 4.410 -5.362 1.00 . A A . 14 LYS CB 1 1
11 6602 1 1 14 LYS CD C -10.339 2.722 -6.189 1.00 . A A . 14 LYS CD 1 1
11 6603 1 1 14 LYS CE C -11.418 2.567 -5.128 1.00 . A A . 14 LYS CE 1 1
11 6604 1 1 14 LYS CG C -8.970 2.934 -5.564 1.00 . A A . 14 LYS CG 1 1
11 6605 1 1 14 LYS H H -6.446 6.113 -5.921 1.00 . A A . 14 LYS H 1 1
11 6606 1 1 14 LYS HA H -7.507 4.674 -3.585 1.00 . A A . 14 LYS HA 1 1
11 6607 1 1 14 LYS HB2 H -9.471 4.840 -4.777 1.00 . A A . 14 LYS HB2 1 1
11 6608 1 1 14 LYS HB3 H -8.650 4.887 -6.331 1.00 . A A . 14 LYS HB3 1 1
11 6609 1 1 14 LYS HD2 H -10.579 3.574 -6.807 1.00 . A A . 14 LYS HD2 1 1
11 6610 1 1 14 LYS HD3 H -10.313 1.829 -6.797 1.00 . A A . 14 LYS HD3 1 1
11 6611 1 1 14 LYS HE2 H -12.179 1.900 -5.502 1.00 . A A . 14 LYS HE2 1 1
11 6612 1 1 14 LYS HE3 H -10.973 2.142 -4.240 1.00 . A A . 14 LYS HE3 1 1
11 6613 1 1 14 LYS HG2 H -8.220 2.510 -6.215 1.00 . A A . 14 LYS HG2 1 1
11 6614 1 1 14 LYS HG3 H -8.941 2.436 -4.605 1.00 . A A . 14 LYS HG3 1 1
11 6615 1 1 14 LYS HZ1 H -12.375 3.857 -3.793 1.00 . A A . 14 LYS HZ1 1 1
11 6616 1 1 14 LYS HZ2 H -12.857 4.055 -5.402 1.00 . A A . 14 LYS HZ2 1 1
11 6617 1 1 14 LYS HZ3 H -11.355 4.641 -4.891 1.00 . A A . 14 LYS HZ3 1 1
11 6618 1 1 14 LYS N N -6.823 5.985 -5.025 1.00 . A A . 14 LYS N 1 1
11 6619 1 1 14 LYS NZ N -12.045 3.871 -4.779 1.00 . A A . 14 LYS NZ 1 1
11 6620 1 1 14 LYS O O -5.559 3.706 -5.937 1.00 . A A . 14 LYS O 1 1
11 6621 1 1 15 CYS C C -6.055 0.399 -5.478 1.00 . A A . 15 CYS C 1 1
11 6622 1 1 15 CYS CA C -5.473 1.368 -4.452 1.00 . A A . 15 CYS CA 1 1
11 6623 1 1 15 CYS CB C -5.203 0.634 -3.137 1.00 . A A . 15 CYS CB 1 1
11 6624 1 1 15 CYS H H -7.023 2.445 -3.493 1.00 . A A . 15 CYS H 1 1
11 6625 1 1 15 CYS HA H -4.543 1.760 -4.833 1.00 . A A . 15 CYS HA 1 1
11 6626 1 1 15 CYS HB2 H -4.789 1.331 -2.423 1.00 . A A . 15 CYS HB2 1 1
11 6627 1 1 15 CYS HB3 H -6.135 0.245 -2.753 1.00 . A A . 15 CYS HB3 1 1
11 6628 1 1 15 CYS N N -6.376 2.491 -4.229 1.00 . A A . 15 CYS N 1 1
11 6629 1 1 15 CYS O O -7.166 -0.102 -5.313 1.00 . A A . 15 CYS O 1 1
11 6630 1 1 15 CYS SG S -4.039 -0.759 -3.288 1.00 . A A . 15 CYS SG 1 1
11 6631 1 1 16 ASN C C -5.395 -2.214 -7.236 1.00 . A A . 16 ASN C 1 1
11 6632 1 1 16 ASN CA C -5.733 -0.769 -7.589 1.00 . A A . 16 ASN CA 1 1
11 6633 1 1 16 ASN CB C -5.083 -0.392 -8.922 1.00 . A A . 16 ASN CB 1 1
11 6634 1 1 16 ASN CG C -5.619 0.913 -9.478 1.00 . A A . 16 ASN CG 1 1
11 6635 1 1 16 ASN H H -4.417 0.569 -6.612 1.00 . A A . 16 ASN H 1 1
11 6636 1 1 16 ASN HA H -6.805 -0.675 -7.682 1.00 . A A . 16 ASN HA 1 1
11 6637 1 1 16 ASN HB2 H -4.017 -0.289 -8.778 1.00 . A A . 16 ASN HB2 1 1
11 6638 1 1 16 ASN HB3 H -5.271 -1.174 -9.642 1.00 . A A . 16 ASN HB3 1 1
11 6639 1 1 16 ASN HD21 H -3.782 1.477 -9.991 1.00 . A A . 16 ASN HD21 1 1
11 6640 1 1 16 ASN HD22 H -5.043 2.598 -10.362 1.00 . A A . 16 ASN HD22 1 1
11 6641 1 1 16 ASN N N -5.294 0.139 -6.536 1.00 . A A . 16 ASN N 1 1
11 6642 1 1 16 ASN ND2 N -4.724 1.747 -9.996 1.00 . A A . 16 ASN ND2 1 1
11 6643 1 1 16 ASN O O -5.388 -3.089 -8.102 1.00 . A A . 16 ASN O 1 1
11 6644 1 1 16 ASN OD1 O -6.822 1.168 -9.442 1.00 . A A . 16 ASN OD1 1 1
11 6645 1 1 17 GLU C C -5.937 -4.411 -4.715 1.00 . A A . 17 GLU C 1 1
11 6646 1 1 17 GLU CA C -4.778 -3.796 -5.493 1.00 . A A . 17 GLU CA 1 1
11 6647 1 1 17 GLU CB C -3.526 -3.752 -4.614 1.00 . A A . 17 GLU CB 1 1
11 6648 1 1 17 GLU CD C -1.768 -3.397 -6.393 1.00 . A A . 17 GLU CD 1 1
11 6649 1 1 17 GLU CG C -2.436 -2.839 -5.151 1.00 . A A . 17 GLU CG 1 1
11 6650 1 1 17 GLU H H -5.139 -1.718 -5.316 1.00 . A A . 17 GLU H 1 1
11 6651 1 1 17 GLU HA H -4.577 -4.408 -6.359 1.00 . A A . 17 GLU HA 1 1
11 6652 1 1 17 GLU HB2 H -3.804 -3.407 -3.629 1.00 . A A . 17 GLU HB2 1 1
11 6653 1 1 17 GLU HB3 H -3.122 -4.751 -4.535 1.00 . A A . 17 GLU HB3 1 1
11 6654 1 1 17 GLU HG2 H -2.874 -1.883 -5.396 1.00 . A A . 17 GLU HG2 1 1
11 6655 1 1 17 GLU HG3 H -1.687 -2.706 -4.386 1.00 . A A . 17 GLU HG3 1 1
11 6656 1 1 17 GLU N N -5.117 -2.457 -5.959 1.00 . A A . 17 GLU N 1 1
11 6657 1 1 17 GLU O O -6.325 -5.554 -4.957 1.00 . A A . 17 GLU O 1 1
11 6658 1 1 17 GLU OE1 O -2.332 -4.328 -7.004 1.00 . A A . 17 GLU OE1 1 1
11 6659 1 1 17 GLU OE2 O -0.680 -2.900 -6.753 1.00 . A A . 17 GLU OE2 1 1
11 6660 1 1 18 CYS C C -8.858 -3.293 -3.240 1.00 . A A . 18 CYS C 1 1
11 6661 1 1 18 CYS CA C -7.601 -4.112 -2.963 1.00 . A A . 18 CYS CA 1 1
11 6662 1 1 18 CYS CB C -7.243 -4.031 -1.478 1.00 . A A . 18 CYS CB 1 1
11 6663 1 1 18 CYS H H -6.133 -2.741 -3.632 1.00 . A A . 18 CYS H 1 1
11 6664 1 1 18 CYS HA H -7.793 -5.142 -3.223 1.00 . A A . 18 CYS HA 1 1
11 6665 1 1 18 CYS HB2 H -8.090 -4.358 -0.893 1.00 . A A . 18 CYS HB2 1 1
11 6666 1 1 18 CYS HB3 H -6.404 -4.682 -1.282 1.00 . A A . 18 CYS HB3 1 1
11 6667 1 1 18 CYS N N -6.486 -3.644 -3.779 1.00 . A A . 18 CYS N 1 1
11 6668 1 1 18 CYS O O -9.943 -3.844 -3.425 1.00 . A A . 18 CYS O 1 1
11 6669 1 1 18 CYS SG S -6.792 -2.359 -0.912 1.00 . A A . 18 CYS SG 1 1
11 6670 1 1 19 GLY C C -10.009 -0.048 -2.442 1.00 . A A . 19 GLY C 1 1
11 6671 1 1 19 GLY CA C -9.835 -1.098 -3.520 1.00 . A A . 19 GLY CA 1 1
11 6672 1 1 19 GLY H H -7.816 -1.589 -3.111 1.00 . A A . 19 GLY H 1 1
11 6673 1 1 19 GLY HA2 H -9.687 -0.605 -4.469 1.00 . A A . 19 GLY HA2 1 1
11 6674 1 1 19 GLY HA3 H -10.733 -1.697 -3.573 1.00 . A A . 19 GLY HA3 1 1
11 6675 1 1 19 GLY N N -8.704 -1.972 -3.266 1.00 . A A . 19 GLY N 1 1
11 6676 1 1 19 GLY O O -11.124 0.404 -2.179 1.00 . A A . 19 GLY O 1 1
11 6677 1 1 20 LYS C C -8.774 2.748 -1.332 1.00 . A A . 20 LYS C 1 1
11 6678 1 1 20 LYS CA C -8.940 1.346 -0.756 1.00 . A A . 20 LYS CA 1 1
11 6679 1 1 20 LYS CB C -7.841 1.072 0.272 1.00 . A A . 20 LYS CB 1 1
11 6680 1 1 20 LYS CD C -7.369 0.197 2.579 1.00 . A A . 20 LYS CD 1 1
11 6681 1 1 20 LYS CE C -8.096 -0.280 3.827 1.00 . A A . 20 LYS CE 1 1
11 6682 1 1 20 LYS CG C -8.244 0.073 1.343 1.00 . A A . 20 LYS CG 1 1
11 6683 1 1 20 LYS H H -8.046 -0.055 -2.067 1.00 . A A . 20 LYS H 1 1
11 6684 1 1 20 LYS HA H -9.901 1.281 -0.269 1.00 . A A . 20 LYS HA 1 1
11 6685 1 1 20 LYS HB2 H -6.972 0.686 -0.242 1.00 . A A . 20 LYS HB2 1 1
11 6686 1 1 20 LYS HB3 H -7.578 2.001 0.756 1.00 . A A . 20 LYS HB3 1 1
11 6687 1 1 20 LYS HD2 H -6.481 -0.403 2.442 1.00 . A A . 20 LYS HD2 1 1
11 6688 1 1 20 LYS HD3 H -7.089 1.233 2.709 1.00 . A A . 20 LYS HD3 1 1
11 6689 1 1 20 LYS HE2 H -7.564 0.075 4.696 1.00 . A A . 20 LYS HE2 1 1
11 6690 1 1 20 LYS HE3 H -9.095 0.131 3.824 1.00 . A A . 20 LYS HE3 1 1
11 6691 1 1 20 LYS HG2 H -9.271 0.255 1.623 1.00 . A A . 20 LYS HG2 1 1
11 6692 1 1 20 LYS HG3 H -8.149 -0.927 0.944 1.00 . A A . 20 LYS HG3 1 1
11 6693 1 1 20 LYS HZ1 H -8.789 -2.057 4.677 1.00 . A A . 20 LYS HZ1 1 1
11 6694 1 1 20 LYS HZ2 H -7.236 -2.173 4.018 1.00 . A A . 20 LYS HZ2 1 1
11 6695 1 1 20 LYS HZ3 H -8.586 -2.134 3.000 1.00 . A A . 20 LYS HZ3 1 1
11 6696 1 1 20 LYS N N -8.906 0.342 -1.813 1.00 . A A . 20 LYS N 1 1
11 6697 1 1 20 LYS NZ N -8.183 -1.765 3.885 1.00 . A A . 20 LYS NZ 1 1
11 6698 1 1 20 LYS O O -8.438 2.913 -2.505 1.00 . A A . 20 LYS O 1 1
11 6699 1 1 21 VAL C C -8.213 5.992 0.150 1.00 . A A . 21 VAL C 1 1
11 6700 1 1 21 VAL CA C -8.885 5.146 -0.926 1.00 . A A . 21 VAL CA 1 1
11 6701 1 1 21 VAL CB C -10.259 5.757 -1.261 1.00 . A A . 21 VAL CB 1 1
11 6702 1 1 21 VAL CG1 C -10.091 7.109 -1.936 1.00 . A A . 21 VAL CG1 1 1
11 6703 1 1 21 VAL CG2 C -11.063 4.809 -2.138 1.00 . A A . 21 VAL CG2 1 1
11 6704 1 1 21 VAL H H -9.276 3.563 0.424 1.00 . A A . 21 VAL H 1 1
11 6705 1 1 21 VAL HA H -8.277 5.167 -1.819 1.00 . A A . 21 VAL HA 1 1
11 6706 1 1 21 VAL HB H -10.799 5.905 -0.338 1.00 . A A . 21 VAL HB 1 1
11 6707 1 1 21 VAL HG11 H -9.454 7.737 -1.331 1.00 . A A . 21 VAL HG11 1 1
11 6708 1 1 21 VAL HG12 H -9.644 6.973 -2.910 1.00 . A A . 21 VAL HG12 1 1
11 6709 1 1 21 VAL HG13 H -11.058 7.579 -2.047 1.00 . A A . 21 VAL HG13 1 1
11 6710 1 1 21 VAL HG21 H -12.087 5.147 -2.189 1.00 . A A . 21 VAL HG21 1 1
11 6711 1 1 21 VAL HG22 H -10.639 4.792 -3.131 1.00 . A A . 21 VAL HG22 1 1
11 6712 1 1 21 VAL HG23 H -11.033 3.815 -1.717 1.00 . A A . 21 VAL HG23 1 1
11 6713 1 1 21 VAL N N -9.011 3.757 -0.500 1.00 . A A . 21 VAL N 1 1
11 6714 1 1 21 VAL O O -8.302 5.688 1.340 1.00 . A A . 21 VAL O 1 1
11 6715 1 1 22 PHE C C -7.021 9.405 0.230 1.00 . A A . 22 PHE C 1 1
11 6716 1 1 22 PHE CA C -6.854 7.948 0.651 1.00 . A A . 22 PHE CA 1 1
11 6717 1 1 22 PHE CB C -5.367 7.593 0.724 1.00 . A A . 22 PHE CB 1 1
11 6718 1 1 22 PHE CD1 C -5.185 5.152 0.176 1.00 . A A . 22 PHE CD1 1 1
11 6719 1 1 22 PHE CD2 C -4.792 5.840 2.425 1.00 . A A . 22 PHE CD2 1 1
11 6720 1 1 22 PHE CE1 C -4.949 3.838 0.535 1.00 . A A . 22 PHE CE1 1 1
11 6721 1 1 22 PHE CE2 C -4.555 4.528 2.789 1.00 . A A . 22 PHE CE2 1 1
11 6722 1 1 22 PHE CG C -5.110 6.167 1.116 1.00 . A A . 22 PHE CG 1 1
11 6723 1 1 22 PHE CZ C -4.633 3.526 1.842 1.00 . A A . 22 PHE CZ 1 1
11 6724 1 1 22 PHE H H -7.507 7.247 -1.237 1.00 . A A . 22 PHE H 1 1
11 6725 1 1 22 PHE HA H -7.295 7.815 1.626 1.00 . A A . 22 PHE HA 1 1
11 6726 1 1 22 PHE HB2 H -4.917 7.757 -0.243 1.00 . A A . 22 PHE HB2 1 1
11 6727 1 1 22 PHE HB3 H -4.888 8.231 1.452 1.00 . A A . 22 PHE HB3 1 1
11 6728 1 1 22 PHE HD1 H -5.431 5.394 -0.847 1.00 . A A . 22 PHE HD1 1 1
11 6729 1 1 22 PHE HD2 H -4.731 6.624 3.167 1.00 . A A . 22 PHE HD2 1 1
11 6730 1 1 22 PHE HE1 H -5.010 3.056 -0.208 1.00 . A A . 22 PHE HE1 1 1
11 6731 1 1 22 PHE HE2 H -4.308 4.288 3.813 1.00 . A A . 22 PHE HE2 1 1
11 6732 1 1 22 PHE HZ H -4.449 2.500 2.125 1.00 . A A . 22 PHE HZ 1 1
11 6733 1 1 22 PHE N N -7.542 7.057 -0.276 1.00 . A A . 22 PHE N 1 1
11 6734 1 1 22 PHE O O -7.474 9.695 -0.878 1.00 . A A . 22 PHE O 1 1
11 6735 1 1 23 THR C C -5.466 12.293 0.258 1.00 . A A . 23 THR C 1 1
11 6736 1 1 23 THR CA C -6.762 11.745 0.845 1.00 . A A . 23 THR CA 1 1
11 6737 1 1 23 THR CB C -7.111 12.540 2.118 1.00 . A A . 23 THR CB 1 1
11 6738 1 1 23 THR CG2 C -6.044 12.348 3.185 1.00 . A A . 23 THR CG2 1 1
11 6739 1 1 23 THR H H -6.298 10.025 1.987 1.00 . A A . 23 THR H 1 1
11 6740 1 1 23 THR HA H -7.558 11.886 0.128 1.00 . A A . 23 THR HA 1 1
11 6741 1 1 23 THR HB H -8.054 12.177 2.502 1.00 . A A . 23 THR HB 1 1
11 6742 1 1 23 THR HG1 H -7.070 14.067 0.871 1.00 . A A . 23 THR HG1 1 1
11 6743 1 1 23 THR HG21 H -6.512 12.048 4.111 1.00 . A A . 23 THR HG21 1 1
11 6744 1 1 23 THR HG22 H -5.513 13.276 3.334 1.00 . A A . 23 THR HG22 1 1
11 6745 1 1 23 THR HG23 H -5.351 11.583 2.867 1.00 . A A . 23 THR HG23 1 1
11 6746 1 1 23 THR N N -6.652 10.319 1.122 1.00 . A A . 23 THR N 1 1
11 6747 1 1 23 THR O O -5.423 13.423 -0.227 1.00 . A A . 23 THR O 1 1
11 6748 1 1 23 THR OG1 O -7.237 13.932 1.807 1.00 . A A . 23 THR OG1 1 1
11 6749 1 1 24 GLN C C -2.521 10.795 -1.107 1.00 . A A . 24 GLN C 1 1
11 6750 1 1 24 GLN CA C -3.115 11.888 -0.225 1.00 . A A . 24 GLN CA 1 1
11 6751 1 1 24 GLN CB C -2.154 12.215 0.919 1.00 . A A . 24 GLN CB 1 1
11 6752 1 1 24 GLN CD C -2.207 14.730 1.148 1.00 . A A . 24 GLN CD 1 1
11 6753 1 1 24 GLN CG C -2.594 13.400 1.764 1.00 . A A . 24 GLN CG 1 1
11 6754 1 1 24 GLN H H -4.510 10.594 0.702 1.00 . A A . 24 GLN H 1 1
11 6755 1 1 24 GLN HA H -3.263 12.775 -0.823 1.00 . A A . 24 GLN HA 1 1
11 6756 1 1 24 GLN HB2 H -2.074 11.352 1.563 1.00 . A A . 24 GLN HB2 1 1
11 6757 1 1 24 GLN HB3 H -1.182 12.437 0.505 1.00 . A A . 24 GLN HB3 1 1
11 6758 1 1 24 GLN HE21 H -0.603 14.834 2.319 1.00 . A A . 24 GLN HE21 1 1
11 6759 1 1 24 GLN HE22 H -0.827 16.159 1.234 1.00 . A A . 24 GLN HE22 1 1
11 6760 1 1 24 GLN HG2 H -3.668 13.370 1.872 1.00 . A A . 24 GLN HG2 1 1
11 6761 1 1 24 GLN HG3 H -2.133 13.322 2.737 1.00 . A A . 24 GLN HG3 1 1
11 6762 1 1 24 GLN N N -4.413 11.483 0.303 1.00 . A A . 24 GLN N 1 1
11 6763 1 1 24 GLN NE2 N -1.101 15.299 1.614 1.00 . A A . 24 GLN NE2 1 1
11 6764 1 1 24 GLN O O -2.895 9.628 -1.002 1.00 . A A . 24 GLN O 1 1
11 6765 1 1 24 GLN OE1 O -2.894 15.241 0.263 1.00 . A A . 24 GLN OE1 1 1
11 6766 1 1 25 ASN C C 0.106 9.415 -2.143 1.00 . A A . 25 ASN C 1 1
11 6767 1 1 25 ASN CA C -0.949 10.235 -2.879 1.00 . A A . 25 ASN CA 1 1
11 6768 1 1 25 ASN CB C -0.308 10.974 -4.055 1.00 . A A . 25 ASN CB 1 1
11 6769 1 1 25 ASN CG C 0.576 10.070 -4.893 1.00 . A A . 25 ASN CG 1 1
11 6770 1 1 25 ASN H H -1.338 12.127 -2.015 1.00 . A A . 25 ASN H 1 1
11 6771 1 1 25 ASN HA H -1.709 9.567 -3.256 1.00 . A A . 25 ASN HA 1 1
11 6772 1 1 25 ASN HB2 H -1.086 11.372 -4.690 1.00 . A A . 25 ASN HB2 1 1
11 6773 1 1 25 ASN HB3 H 0.294 11.786 -3.678 1.00 . A A . 25 ASN HB3 1 1
11 6774 1 1 25 ASN HD21 H 2.193 11.066 -4.306 1.00 . A A . 25 ASN HD21 1 1
11 6775 1 1 25 ASN HD22 H 2.473 9.753 -5.394 1.00 . A A . 25 ASN HD22 1 1
11 6776 1 1 25 ASN N N -1.594 11.182 -1.977 1.00 . A A . 25 ASN N 1 1
11 6777 1 1 25 ASN ND2 N 1.879 10.322 -4.861 1.00 . A A . 25 ASN ND2 1 1
11 6778 1 1 25 ASN O O 0.187 8.198 -2.306 1.00 . A A . 25 ASN O 1 1
11 6779 1 1 25 ASN OD1 O 0.092 9.156 -5.562 1.00 . A A . 25 ASN OD1 1 1
11 6780 1 1 26 SER C C 1.396 8.279 0.257 1.00 . A A . 26 SER C 1 1
11 6781 1 1 26 SER CA C 1.965 9.427 -0.572 1.00 . A A . 26 SER CA 1 1
11 6782 1 1 26 SER CB C 2.673 10.428 0.343 1.00 . A A . 26 SER CB 1 1
11 6783 1 1 26 SER H H 0.798 11.061 -1.243 1.00 . A A . 26 SER H 1 1
11 6784 1 1 26 SER HA H 2.680 9.027 -1.275 1.00 . A A . 26 SER HA 1 1
11 6785 1 1 26 SER HB2 H 1.938 11.057 0.821 1.00 . A A . 26 SER HB2 1 1
11 6786 1 1 26 SER HB3 H 3.233 9.891 1.095 1.00 . A A . 26 SER HB3 1 1
11 6787 1 1 26 SER HG H 3.601 12.120 0.005 1.00 . A A . 26 SER HG 1 1
11 6788 1 1 26 SER N N 0.913 10.091 -1.331 1.00 . A A . 26 SER N 1 1
11 6789 1 1 26 SER O O 1.843 7.137 0.147 1.00 . A A . 26 SER O 1 1
11 6790 1 1 26 SER OG O 3.566 11.247 -0.392 1.00 . A A . 26 SER OG 1 1
11 6791 1 1 27 HIS C C -0.605 6.351 1.123 1.00 . A A . 27 HIS C 1 1
11 6792 1 1 27 HIS CA C -0.227 7.587 1.934 1.00 . A A . 27 HIS CA 1 1
11 6793 1 1 27 HIS CB C -1.470 8.168 2.609 1.00 . A A . 27 HIS CB 1 1
11 6794 1 1 27 HIS CD2 C -0.057 10.064 3.673 1.00 . A A . 27 HIS CD2 1 1
11 6795 1 1 27 HIS CE1 C -1.700 11.351 4.345 1.00 . A A . 27 HIS CE1 1 1
11 6796 1 1 27 HIS CG C -1.216 9.461 3.321 1.00 . A A . 27 HIS CG 1 1
11 6797 1 1 27 HIS H H 0.092 9.519 1.130 1.00 . A A . 27 HIS H 1 1
11 6798 1 1 27 HIS HA H 0.483 7.299 2.694 1.00 . A A . 27 HIS HA 1 1
11 6799 1 1 27 HIS HB2 H -2.228 8.345 1.861 1.00 . A A . 27 HIS HB2 1 1
11 6800 1 1 27 HIS HB3 H -1.844 7.458 3.333 1.00 . A A . 27 HIS HB3 1 1
11 6801 1 1 27 HIS HD1 H -3.187 10.130 3.649 1.00 . A A . 27 HIS HD1 1 1
11 6802 1 1 27 HIS HD2 H 0.942 9.693 3.490 1.00 . A A . 27 HIS HD2 1 1
11 6803 1 1 27 HIS HE1 H -2.251 12.170 4.782 1.00 . A A . 27 HIS HE1 1 1
11 6804 1 1 27 HIS N N 0.405 8.591 1.087 1.00 . A A . 27 HIS N 1 1
11 6805 1 1 27 HIS ND1 N -2.226 10.292 3.756 1.00 . A A . 27 HIS ND1 1 1
11 6806 1 1 27 HIS NE2 N -0.385 11.237 4.308 1.00 . A A . 27 HIS NE2 1 1
11 6807 1 1 27 HIS O O -0.365 5.220 1.546 1.00 . A A . 27 HIS O 1 1
11 6808 1 1 28 LEU C C -0.406 4.667 -1.376 1.00 . A A . 28 LEU C 1 1
11 6809 1 1 28 LEU CA C -1.611 5.480 -0.916 1.00 . A A . 28 LEU CA 1 1
11 6810 1 1 28 LEU CB C -2.368 6.024 -2.129 1.00 . A A . 28 LEU CB 1 1
11 6811 1 1 28 LEU CD1 C -3.226 3.808 -2.925 1.00 . A A . 28 LEU CD1 1 1
11 6812 1 1 28 LEU CD2 C -3.200 5.767 -4.480 1.00 . A A . 28 LEU CD2 1 1
11 6813 1 1 28 LEU CG C -2.490 5.078 -3.323 1.00 . A A . 28 LEU CG 1 1
11 6814 1 1 28 LEU H H -1.364 7.498 -0.328 1.00 . A A . 28 LEU H 1 1
11 6815 1 1 28 LEU HA H -2.269 4.837 -0.350 1.00 . A A . 28 LEU HA 1 1
11 6816 1 1 28 LEU HB2 H -3.365 6.282 -1.808 1.00 . A A . 28 LEU HB2 1 1
11 6817 1 1 28 LEU HB3 H -1.857 6.916 -2.463 1.00 . A A . 28 LEU HB3 1 1
11 6818 1 1 28 LEU HD11 H -3.525 3.272 -3.813 1.00 . A A . 28 LEU HD11 1 1
11 6819 1 1 28 LEU HD12 H -4.102 4.066 -2.348 1.00 . A A . 28 LEU HD12 1 1
11 6820 1 1 28 LEU HD13 H -2.574 3.186 -2.330 1.00 . A A . 28 LEU HD13 1 1
11 6821 1 1 28 LEU HD21 H -2.517 6.449 -4.965 1.00 . A A . 28 LEU HD21 1 1
11 6822 1 1 28 LEU HD22 H -4.051 6.316 -4.104 1.00 . A A . 28 LEU HD22 1 1
11 6823 1 1 28 LEU HD23 H -3.535 5.025 -5.190 1.00 . A A . 28 LEU HD23 1 1
11 6824 1 1 28 LEU HG H -1.500 4.798 -3.656 1.00 . A A . 28 LEU HG 1 1
11 6825 1 1 28 LEU N N -1.199 6.575 -0.045 1.00 . A A . 28 LEU N 1 1
11 6826 1 1 28 LEU O O -0.413 3.438 -1.314 1.00 . A A . 28 LEU O 1 1
11 6827 1 1 29 ALA C C 2.439 3.815 -1.217 1.00 . A A . 29 ALA C 1 1
11 6828 1 1 29 ALA CA C 1.844 4.705 -2.303 1.00 . A A . 29 ALA CA 1 1
11 6829 1 1 29 ALA CB C 2.862 5.740 -2.757 1.00 . A A . 29 ALA CB 1 1
11 6830 1 1 29 ALA H H 0.575 6.340 -1.861 1.00 . A A . 29 ALA H 1 1
11 6831 1 1 29 ALA HA H 1.585 4.092 -3.155 1.00 . A A . 29 ALA HA 1 1
11 6832 1 1 29 ALA HB1 H 3.514 5.989 -1.933 1.00 . A A . 29 ALA HB1 1 1
11 6833 1 1 29 ALA HB2 H 3.448 5.335 -3.570 1.00 . A A . 29 ALA HB2 1 1
11 6834 1 1 29 ALA HB3 H 2.348 6.628 -3.092 1.00 . A A . 29 ALA HB3 1 1
11 6835 1 1 29 ALA N N 0.629 5.362 -1.836 1.00 . A A . 29 ALA N 1 1
11 6836 1 1 29 ALA O O 2.736 2.644 -1.455 1.00 . A A . 29 ALA O 1 1
11 6837 1 1 30 ARG C C 2.273 2.464 1.477 1.00 . A A . 30 ARG C 1 1
11 6838 1 1 30 ARG CA C 3.172 3.636 1.096 1.00 . A A . 30 ARG CA 1 1
11 6839 1 1 30 ARG CB C 3.363 4.558 2.301 1.00 . A A . 30 ARG CB 1 1
11 6840 1 1 30 ARG CD C 2.289 6.006 4.052 1.00 . A A . 30 ARG CD 1 1
11 6841 1 1 30 ARG CG C 2.084 5.244 2.753 1.00 . A A . 30 ARG CG 1 1
11 6842 1 1 30 ARG CZ C 3.037 8.266 4.670 1.00 . A A . 30 ARG CZ 1 1
11 6843 1 1 30 ARG H H 2.355 5.316 0.102 1.00 . A A . 30 ARG H 1 1
11 6844 1 1 30 ARG HA H 4.134 3.252 0.792 1.00 . A A . 30 ARG HA 1 1
11 6845 1 1 30 ARG HB2 H 3.745 3.977 3.128 1.00 . A A . 30 ARG HB2 1 1
11 6846 1 1 30 ARG HB3 H 4.084 5.321 2.045 1.00 . A A . 30 ARG HB3 1 1
11 6847 1 1 30 ARG HD2 H 1.323 6.283 4.448 1.00 . A A . 30 ARG HD2 1 1
11 6848 1 1 30 ARG HD3 H 2.795 5.362 4.755 1.00 . A A . 30 ARG HD3 1 1
11 6849 1 1 30 ARG HE H 3.684 7.245 3.083 1.00 . A A . 30 ARG HE 1 1
11 6850 1 1 30 ARG HG2 H 1.769 5.938 1.987 1.00 . A A . 30 ARG HG2 1 1
11 6851 1 1 30 ARG HG3 H 1.319 4.496 2.901 1.00 . A A . 30 ARG HG3 1 1
11 6852 1 1 30 ARG HH11 H 1.666 7.454 5.912 1.00 . A A . 30 ARG HH11 1 1
11 6853 1 1 30 ARG HH12 H 2.201 9.047 6.336 1.00 . A A . 30 ARG HH12 1 1
11 6854 1 1 30 ARG HH21 H 4.397 9.341 3.631 1.00 . A A . 30 ARG HH21 1 1
11 6855 1 1 30 ARG HH22 H 3.754 10.119 5.038 1.00 . A A . 30 ARG HH22 1 1
11 6856 1 1 30 ARG N N 2.611 4.378 -0.026 1.00 . A A . 30 ARG N 1 1
11 6857 1 1 30 ARG NE N 3.085 7.215 3.858 1.00 . A A . 30 ARG NE 1 1
11 6858 1 1 30 ARG NH1 N 2.235 8.255 5.726 1.00 . A A . 30 ARG NH1 1 1
11 6859 1 1 30 ARG NH2 N 3.792 9.329 4.426 1.00 . A A . 30 ARG NH2 1 1
11 6860 1 1 30 ARG O O 2.755 1.383 1.818 1.00 . A A . 30 ARG O 1 1
11 6861 1 1 31 HIS C C 0.226 0.395 0.915 1.00 . A A . 31 HIS C 1 1
11 6862 1 1 31 HIS CA C -0.004 1.647 1.756 1.00 . A A . 31 HIS CA 1 1
11 6863 1 1 31 HIS CB C -1.429 2.161 1.549 1.00 . A A . 31 HIS CB 1 1
11 6864 1 1 31 HIS CD2 C -2.970 0.670 0.090 1.00 . A A . 31 HIS CD2 1 1
11 6865 1 1 31 HIS CE1 C -3.799 -0.589 1.682 1.00 . A A . 31 HIS CE1 1 1
11 6866 1 1 31 HIS CG C -2.420 1.077 1.258 1.00 . A A . 31 HIS CG 1 1
11 6867 1 1 31 HIS H H 0.641 3.567 1.139 1.00 . A A . 31 HIS H 1 1
11 6868 1 1 31 HIS HA H 0.131 1.396 2.797 1.00 . A A . 31 HIS HA 1 1
11 6869 1 1 31 HIS HB2 H -1.752 2.675 2.442 1.00 . A A . 31 HIS HB2 1 1
11 6870 1 1 31 HIS HB3 H -1.438 2.852 0.718 1.00 . A A . 31 HIS HB3 1 1
11 6871 1 1 31 HIS HD1 H -2.759 0.317 3.194 1.00 . A A . 31 HIS HD1 1 1
11 6872 1 1 31 HIS HD2 H -2.774 1.083 -0.890 1.00 . A A . 31 HIS HD2 1 1
11 6873 1 1 31 HIS HE1 H -4.368 -1.343 2.204 1.00 . A A . 31 HIS HE1 1 1
11 6874 1 1 31 HIS N N 0.964 2.685 1.418 1.00 . A A . 31 HIS N 1 1
11 6875 1 1 31 HIS ND1 N -2.961 0.269 2.236 1.00 . A A . 31 HIS ND1 1 1
11 6876 1 1 31 HIS NE2 N -3.823 -0.366 0.380 1.00 . A A . 31 HIS NE2 1 1
11 6877 1 1 31 HIS O O 0.365 -0.706 1.448 1.00 . A A . 31 HIS O 1 1
11 6878 1 1 32 ARG C C 1.464 -1.546 -0.732 1.00 . A A . 32 ARG C 1 1
11 6879 1 1 32 ARG CA C 0.474 -0.543 -1.317 1.00 . A A . 32 ARG CA 1 1
11 6880 1 1 32 ARG CB C 0.983 -0.035 -2.667 1.00 . A A . 32 ARG CB 1 1
11 6881 1 1 32 ARG CD C 0.552 1.391 -4.691 1.00 . A A . 32 ARG CD 1 1
11 6882 1 1 32 ARG CG C -0.055 0.748 -3.453 1.00 . A A . 32 ARG CG 1 1
11 6883 1 1 32 ARG CZ C 0.536 0.940 -7.107 1.00 . A A . 32 ARG CZ 1 1
11 6884 1 1 32 ARG H H 0.146 1.474 -0.767 1.00 . A A . 32 ARG H 1 1
11 6885 1 1 32 ARG HA H -0.476 -1.036 -1.463 1.00 . A A . 32 ARG HA 1 1
11 6886 1 1 32 ARG HB2 H 1.835 0.608 -2.498 1.00 . A A . 32 ARG HB2 1 1
11 6887 1 1 32 ARG HB3 H 1.293 -0.880 -3.262 1.00 . A A . 32 ARG HB3 1 1
11 6888 1 1 32 ARG HD2 H 0.009 2.298 -4.912 1.00 . A A . 32 ARG HD2 1 1
11 6889 1 1 32 ARG HD3 H 1.584 1.631 -4.485 1.00 . A A . 32 ARG HD3 1 1
11 6890 1 1 32 ARG HE H 0.415 -0.455 -5.686 1.00 . A A . 32 ARG HE 1 1
11 6891 1 1 32 ARG HG2 H -0.843 0.076 -3.761 1.00 . A A . 32 ARG HG2 1 1
11 6892 1 1 32 ARG HG3 H -0.465 1.521 -2.821 1.00 . A A . 32 ARG HG3 1 1
11 6893 1 1 32 ARG HH11 H 0.687 2.891 -6.608 1.00 . A A . 32 ARG HH11 1 1
11 6894 1 1 32 ARG HH12 H 0.675 2.559 -8.308 1.00 . A A . 32 ARG HH12 1 1
11 6895 1 1 32 ARG HH21 H 0.398 -0.905 -7.923 1.00 . A A . 32 ARG HH21 1 1
11 6896 1 1 32 ARG HH22 H 0.510 0.400 -9.055 1.00 . A A . 32 ARG HH22 1 1
11 6897 1 1 32 ARG N N 0.263 0.572 -0.402 1.00 . A A . 32 ARG N 1 1
11 6898 1 1 32 ARG NE N 0.492 0.508 -5.852 1.00 . A A . 32 ARG NE 1 1
11 6899 1 1 32 ARG NH1 N 0.641 2.237 -7.362 1.00 . A A . 32 ARG NH1 1 1
11 6900 1 1 32 ARG NH2 N 0.477 0.074 -8.111 1.00 . A A . 32 ARG NH2 1 1
11 6901 1 1 32 ARG O O 1.406 -2.739 -1.034 1.00 . A A . 32 ARG O 1 1
11 6902 1 1 33 ARG C C 2.736 -3.167 1.307 1.00 . A A . 33 ARG C 1 1
11 6903 1 1 33 ARG CA C 3.376 -1.907 0.730 1.00 . A A . 33 ARG CA 1 1
11 6904 1 1 33 ARG CB C 4.109 -1.143 1.834 1.00 . A A . 33 ARG CB 1 1
11 6905 1 1 33 ARG CD C 5.899 0.513 2.439 1.00 . A A . 33 ARG CD 1 1
11 6906 1 1 33 ARG CG C 5.100 -0.118 1.309 1.00 . A A . 33 ARG CG 1 1
11 6907 1 1 33 ARG CZ C 6.098 -1.113 4.272 1.00 . A A . 33 ARG CZ 1 1
11 6908 1 1 33 ARG H H 2.367 -0.096 0.306 1.00 . A A . 33 ARG H 1 1
11 6909 1 1 33 ARG HA H 4.087 -2.195 -0.030 1.00 . A A . 33 ARG HA 1 1
11 6910 1 1 33 ARG HB2 H 3.381 -0.628 2.443 1.00 . A A . 33 ARG HB2 1 1
11 6911 1 1 33 ARG HB3 H 4.646 -1.850 2.448 1.00 . A A . 33 ARG HB3 1 1
11 6912 1 1 33 ARG HD2 H 6.611 1.206 2.016 1.00 . A A . 33 ARG HD2 1 1
11 6913 1 1 33 ARG HD3 H 5.220 1.046 3.088 1.00 . A A . 33 ARG HD3 1 1
11 6914 1 1 33 ARG HE H 7.538 -0.697 2.956 1.00 . A A . 33 ARG HE 1 1
11 6915 1 1 33 ARG HG2 H 5.783 -0.606 0.630 1.00 . A A . 33 ARG HG2 1 1
11 6916 1 1 33 ARG HG3 H 4.560 0.657 0.785 1.00 . A A . 33 ARG HG3 1 1
11 6917 1 1 33 ARG HH11 H 4.314 -0.172 4.160 1.00 . A A . 33 ARG HH11 1 1
11 6918 1 1 33 ARG HH12 H 4.467 -1.321 5.448 1.00 . A A . 33 ARG HH12 1 1
11 6919 1 1 33 ARG HH21 H 7.752 -2.213 4.647 1.00 . A A . 33 ARG HH21 1 1
11 6920 1 1 33 ARG HH22 H 6.424 -2.480 5.724 1.00 . A A . 33 ARG HH22 1 1
11 6921 1 1 33 ARG N N 2.372 -1.055 0.105 1.00 . A A . 33 ARG N 1 1
11 6922 1 1 33 ARG NE N 6.620 -0.485 3.224 1.00 . A A . 33 ARG NE 1 1
11 6923 1 1 33 ARG NH1 N 4.858 -0.846 4.659 1.00 . A A . 33 ARG NH1 1 1
11 6924 1 1 33 ARG NH2 N 6.817 -2.009 4.936 1.00 . A A . 33 ARG NH2 1 1
11 6925 1 1 33 ARG O O 3.228 -4.276 1.099 1.00 . A A . 33 ARG O 1 1
11 6926 1 1 34 VAL C C 0.801 -5.271 1.661 1.00 . A A . 34 VAL C 1 1
11 6927 1 1 34 VAL CA C 0.930 -4.109 2.639 1.00 . A A . 34 VAL CA 1 1
11 6928 1 1 34 VAL CB C -0.475 -3.695 3.116 1.00 . A A . 34 VAL CB 1 1
11 6929 1 1 34 VAL CG1 C -0.385 -2.546 4.108 1.00 . A A . 34 VAL CG1 1 1
11 6930 1 1 34 VAL CG2 C -1.350 -3.318 1.930 1.00 . A A . 34 VAL CG2 1 1
11 6931 1 1 34 VAL H H 1.293 -2.079 2.162 1.00 . A A . 34 VAL H 1 1
11 6932 1 1 34 VAL HA H 1.497 -4.436 3.499 1.00 . A A . 34 VAL HA 1 1
11 6933 1 1 34 VAL HB H -0.927 -4.539 3.616 1.00 . A A . 34 VAL HB 1 1
11 6934 1 1 34 VAL HG11 H -1.374 -2.153 4.295 1.00 . A A . 34 VAL HG11 1 1
11 6935 1 1 34 VAL HG12 H 0.043 -2.902 5.034 1.00 . A A . 34 VAL HG12 1 1
11 6936 1 1 34 VAL HG13 H 0.240 -1.765 3.699 1.00 . A A . 34 VAL HG13 1 1
11 6937 1 1 34 VAL HG21 H -2.388 -3.351 2.223 1.00 . A A . 34 VAL HG21 1 1
11 6938 1 1 34 VAL HG22 H -1.099 -2.321 1.600 1.00 . A A . 34 VAL HG22 1 1
11 6939 1 1 34 VAL HG23 H -1.183 -4.016 1.122 1.00 . A A . 34 VAL HG23 1 1
11 6940 1 1 34 VAL N N 1.637 -2.987 2.032 1.00 . A A . 34 VAL N 1 1
11 6941 1 1 34 VAL O O 0.716 -6.431 2.066 1.00 . A A . 34 VAL O 1 1
11 6942 1 1 35 HIS C C 2.032 -6.574 -0.994 1.00 . A A . 35 HIS C 1 1
11 6943 1 1 35 HIS CA C 0.669 -5.971 -0.667 1.00 . A A . 35 HIS CA 1 1
11 6944 1 1 35 HIS CB C 0.047 -5.373 -1.930 1.00 . A A . 35 HIS CB 1 1
11 6945 1 1 35 HIS CD2 C -1.900 -3.755 -1.367 1.00 . A A . 35 HIS CD2 1 1
11 6946 1 1 35 HIS CE1 C -3.572 -5.126 -1.732 1.00 . A A . 35 HIS CE1 1 1
11 6947 1 1 35 HIS CG C -1.376 -4.943 -1.750 1.00 . A A . 35 HIS CG 1 1
11 6948 1 1 35 HIS H H 0.859 -4.011 0.110 1.00 . A A . 35 HIS H 1 1
11 6949 1 1 35 HIS HA H 0.025 -6.752 -0.294 1.00 . A A . 35 HIS HA 1 1
11 6950 1 1 35 HIS HB2 H 0.620 -4.508 -2.230 1.00 . A A . 35 HIS HB2 1 1
11 6951 1 1 35 HIS HB3 H 0.075 -6.109 -2.720 1.00 . A A . 35 HIS HB3 1 1
11 6952 1 1 35 HIS HD1 H -2.395 -6.715 -2.259 1.00 . A A . 35 HIS HD1 1 1
11 6953 1 1 35 HIS HD2 H -1.347 -2.862 -1.112 1.00 . A A . 35 HIS HD2 1 1
11 6954 1 1 35 HIS HE1 H -4.569 -5.529 -1.822 1.00 . A A . 35 HIS HE1 1 1
11 6955 1 1 35 HIS N N 0.787 -4.952 0.370 1.00 . A A . 35 HIS N 1 1
11 6956 1 1 35 HIS ND1 N -2.449 -5.781 -1.970 1.00 . A A . 35 HIS ND1 1 1
11 6957 1 1 35 HIS NE2 N -3.266 -3.895 -1.364 1.00 . A A . 35 HIS NE2 1 1
11 6958 1 1 35 HIS O O 2.183 -7.794 -1.066 1.00 . A A . 35 HIS O 1 1
11 6959 1 1 36 THR C C 5.369 -5.710 -0.448 1.00 . A A . 36 THR C 1 1
11 6960 1 1 36 THR CA C 4.374 -6.157 -1.513 1.00 . A A . 36 THR CA 1 1
11 6961 1 1 36 THR CB C 4.831 -5.624 -2.883 1.00 . A A . 36 THR CB 1 1
11 6962 1 1 36 THR CG2 C 4.621 -4.120 -2.976 1.00 . A A . 36 THR CG2 1 1
11 6963 1 1 36 THR H H 2.842 -4.750 -1.121 1.00 . A A . 36 THR H 1 1
11 6964 1 1 36 THR HA H 4.367 -7.237 -1.554 1.00 . A A . 36 THR HA 1 1
11 6965 1 1 36 THR HB H 4.243 -6.103 -3.654 1.00 . A A . 36 THR HB 1 1
11 6966 1 1 36 THR HG1 H 6.495 -5.580 -3.940 1.00 . A A . 36 THR HG1 1 1
11 6967 1 1 36 THR HG21 H 4.296 -3.743 -2.019 1.00 . A A . 36 THR HG21 1 1
11 6968 1 1 36 THR HG22 H 3.869 -3.907 -3.721 1.00 . A A . 36 THR HG22 1 1
11 6969 1 1 36 THR HG23 H 5.550 -3.644 -3.254 1.00 . A A . 36 THR HG23 1 1
11 6970 1 1 36 THR N N 3.024 -5.711 -1.192 1.00 . A A . 36 THR N 1 1
11 6971 1 1 36 THR O O 5.748 -4.541 -0.391 1.00 . A A . 36 THR O 1 1
11 6972 1 1 36 THR OG1 O 6.214 -5.931 -3.092 1.00 . A A . 36 THR OG1 1 1
11 6973 1 1 37 GLY C C 7.809 -7.391 1.600 1.00 . A A . 37 GLY C 1 1
11 6974 1 1 37 GLY CA C 6.737 -6.331 1.446 1.00 . A A . 37 GLY CA 1 1
11 6975 1 1 37 GLY H H 5.452 -7.564 0.302 1.00 . A A . 37 GLY H 1 1
11 6976 1 1 37 GLY HA2 H 7.210 -5.387 1.217 1.00 . A A . 37 GLY HA2 1 1
11 6977 1 1 37 GLY HA3 H 6.203 -6.237 2.380 1.00 . A A . 37 GLY HA3 1 1
11 6978 1 1 37 GLY N N 5.789 -6.649 0.395 1.00 . A A . 37 GLY N 1 1
11 6979 1 1 37 GLY O O 8.953 -7.191 1.195 1.00 . A A . 37 GLY O 1 1
11 6980 1 1 38 GLY C C 7.770 -10.800 3.082 1.00 . A A . 38 GLY C 1 1
11 6981 1 1 38 GLY CA C 8.389 -9.603 2.389 1.00 . A A . 38 GLY CA 1 1
11 6982 1 1 38 GLY H H 6.512 -8.628 2.494 1.00 . A A . 38 GLY H 1 1
11 6983 1 1 38 GLY HA2 H 8.769 -9.914 1.427 1.00 . A A . 38 GLY HA2 1 1
11 6984 1 1 38 GLY HA3 H 9.209 -9.238 2.989 1.00 . A A . 38 GLY HA3 1 1
11 6985 1 1 38 GLY N N 7.438 -8.524 2.190 1.00 . A A . 38 GLY N 1 1
11 6986 1 1 38 GLY O O 6.697 -10.697 3.678 1.00 . A A . 38 GLY O 1 1
11 6987 1 1 39 LYS C C 9.096 -14.155 3.850 1.00 . A A . 39 LYS C 1 1
11 6988 1 1 39 LYS CA C 7.957 -13.165 3.629 1.00 . A A . 39 LYS CA 1 1
11 6989 1 1 39 LYS CB C 6.871 -13.805 2.763 1.00 . A A . 39 LYS CB 1 1
11 6990 1 1 39 LYS CD C 6.271 -14.842 0.555 1.00 . A A . 39 LYS CD 1 1
11 6991 1 1 39 LYS CE C 6.797 -15.566 -0.675 1.00 . A A . 39 LYS CE 1 1
11 6992 1 1 39 LYS CG C 7.401 -14.421 1.479 1.00 . A A . 39 LYS CG 1 1
11 6993 1 1 39 LYS H H 9.296 -11.961 2.516 1.00 . A A . 39 LYS H 1 1
11 6994 1 1 39 LYS HA H 7.534 -12.902 4.587 1.00 . A A . 39 LYS HA 1 1
11 6995 1 1 39 LYS HB2 H 6.382 -14.581 3.334 1.00 . A A . 39 LYS HB2 1 1
11 6996 1 1 39 LYS HB3 H 6.144 -13.050 2.501 1.00 . A A . 39 LYS HB3 1 1
11 6997 1 1 39 LYS HD2 H 5.606 -15.504 1.090 1.00 . A A . 39 LYS HD2 1 1
11 6998 1 1 39 LYS HD3 H 5.728 -13.962 0.239 1.00 . A A . 39 LYS HD3 1 1
11 6999 1 1 39 LYS HE2 H 7.537 -16.287 -0.364 1.00 . A A . 39 LYS HE2 1 1
11 7000 1 1 39 LYS HE3 H 5.976 -16.077 -1.155 1.00 . A A . 39 LYS HE3 1 1
11 7001 1 1 39 LYS HG2 H 8.016 -13.695 0.969 1.00 . A A . 39 LYS HG2 1 1
11 7002 1 1 39 LYS HG3 H 7.995 -15.289 1.726 1.00 . A A . 39 LYS HG3 1 1
11 7003 1 1 39 LYS HZ1 H 8.276 -14.203 -1.241 1.00 . A A . 39 LYS HZ1 1 1
11 7004 1 1 39 LYS HZ2 H 6.749 -13.864 -1.886 1.00 . A A . 39 LYS HZ2 1 1
11 7005 1 1 39 LYS HZ3 H 7.673 -15.130 -2.521 1.00 . A A . 39 LYS HZ3 1 1
11 7006 1 1 39 LYS N N 8.446 -11.941 3.005 1.00 . A A . 39 LYS N 1 1
11 7007 1 1 39 LYS NZ N 7.417 -14.625 -1.649 1.00 . A A . 39 LYS NZ 1 1
11 7008 1 1 39 LYS O O 10.088 -14.171 3.121 1.00 . A A . 39 LYS O 1 1
11 7009 1 1 40 PRO C C 10.031 -17.130 4.180 1.00 . A A . 40 PRO C 1 1
11 7010 1 1 40 PRO CA C 9.958 -16.015 5.218 1.00 . A A . 40 PRO CA 1 1
11 7011 1 1 40 PRO CB C 9.470 -16.565 6.560 1.00 . A A . 40 PRO CB 1 1
11 7012 1 1 40 PRO CD C 7.796 -15.043 5.790 1.00 . A A . 40 PRO CD 1 1
11 7013 1 1 40 PRO CG C 8.001 -16.318 6.559 1.00 . A A . 40 PRO CG 1 1
11 7014 1 1 40 PRO HA H 10.937 -15.575 5.341 1.00 . A A . 40 PRO HA 1 1
11 7015 1 1 40 PRO HB2 H 9.694 -17.621 6.623 1.00 . A A . 40 PRO HB2 1 1
11 7016 1 1 40 PRO HB3 H 9.958 -16.039 7.367 1.00 . A A . 40 PRO HB3 1 1
11 7017 1 1 40 PRO HD2 H 6.869 -15.081 5.236 1.00 . A A . 40 PRO HD2 1 1
11 7018 1 1 40 PRO HD3 H 7.803 -14.194 6.457 1.00 . A A . 40 PRO HD3 1 1
11 7019 1 1 40 PRO HG2 H 7.491 -17.136 6.073 1.00 . A A . 40 PRO HG2 1 1
11 7020 1 1 40 PRO HG3 H 7.647 -16.204 7.573 1.00 . A A . 40 PRO HG3 1 1
11 7021 1 1 40 PRO N N 8.952 -15.004 4.879 1.00 . A A . 40 PRO N 1 1
11 7022 1 1 40 PRO O O 9.050 -17.419 3.495 1.00 . A A . 40 PRO O 1 1
11 7023 1 1 41 SER C C 11.252 -20.195 3.791 1.00 . A A . 41 SER C 1 1
11 7024 1 1 41 SER CA C 11.402 -18.836 3.114 1.00 . A A . 41 SER CA 1 1
11 7025 1 1 41 SER CB C 12.786 -18.724 2.470 1.00 . A A . 41 SER CB 1 1
11 7026 1 1 41 SER H H 11.945 -17.478 4.645 1.00 . A A . 41 SER H 1 1
11 7027 1 1 41 SER HA H 10.649 -18.744 2.346 1.00 . A A . 41 SER HA 1 1
11 7028 1 1 41 SER HB2 H 13.534 -18.638 3.243 1.00 . A A . 41 SER HB2 1 1
11 7029 1 1 41 SER HB3 H 12.977 -19.608 1.880 1.00 . A A . 41 SER HB3 1 1
11 7030 1 1 41 SER HG H 12.053 -17.504 1.124 1.00 . A A . 41 SER HG 1 1
11 7031 1 1 41 SER N N 11.200 -17.754 4.070 1.00 . A A . 41 SER N 1 1
11 7032 1 1 41 SER O O 11.404 -20.316 5.006 1.00 . A A . 41 SER O 1 1
11 7033 1 1 41 SER OG O 12.866 -17.587 1.628 1.00 . A A . 41 SER OG 1 1
11 7034 1 1 42 GLY C C 11.147 -23.631 2.530 1.00 . A A . 42 GLY C 1 1
11 7035 1 1 42 GLY CA C 10.787 -22.553 3.533 1.00 . A A . 42 GLY CA 1 1
11 7036 1 1 42 GLY H H 10.844 -21.061 2.033 1.00 . A A . 42 GLY H 1 1
11 7037 1 1 42 GLY HA2 H 11.418 -22.660 4.403 1.00 . A A . 42 GLY HA2 1 1
11 7038 1 1 42 GLY HA3 H 9.757 -22.684 3.830 1.00 . A A . 42 GLY HA3 1 1
11 7039 1 1 42 GLY N N 10.953 -21.216 2.994 1.00 . A A . 42 GLY N 1 1
11 7040 1 1 42 GLY O O 10.296 -24.137 1.797 1.00 . A A . 42 GLY O 1 1
11 7041 1 1 43 PRO C C 12.450 -26.423 1.942 1.00 . A A . 43 PRO C 1 1
11 7042 1 1 43 PRO CA C 12.936 -25.026 1.569 1.00 . A A . 43 PRO CA 1 1
11 7043 1 1 43 PRO CB C 14.456 -24.931 1.723 1.00 . A A . 43 PRO CB 1 1
11 7044 1 1 43 PRO CD C 13.505 -23.439 3.331 1.00 . A A . 43 PRO CD 1 1
11 7045 1 1 43 PRO CG C 14.664 -24.366 3.086 1.00 . A A . 43 PRO CG 1 1
11 7046 1 1 43 PRO HA H 12.663 -24.812 0.546 1.00 . A A . 43 PRO HA 1 1
11 7047 1 1 43 PRO HB2 H 14.893 -25.915 1.633 1.00 . A A . 43 PRO HB2 1 1
11 7048 1 1 43 PRO HB3 H 14.859 -24.280 0.961 1.00 . A A . 43 PRO HB3 1 1
11 7049 1 1 43 PRO HD2 H 13.222 -23.455 4.373 1.00 . A A . 43 PRO HD2 1 1
11 7050 1 1 43 PRO HD3 H 13.754 -22.434 3.021 1.00 . A A . 43 PRO HD3 1 1
11 7051 1 1 43 PRO HG2 H 14.669 -25.160 3.816 1.00 . A A . 43 PRO HG2 1 1
11 7052 1 1 43 PRO HG3 H 15.594 -23.818 3.119 1.00 . A A . 43 PRO HG3 1 1
11 7053 1 1 43 PRO N N 12.436 -23.998 2.487 1.00 . A A . 43 PRO N 1 1
11 7054 1 1 43 PRO O O 12.786 -27.405 1.280 1.00 . A A . 43 PRO O 1 1
11 7055 1 1 44 SER C C 9.612 -27.836 3.292 1.00 . A A . 44 SER C 1 1
11 7056 1 1 44 SER CA C 11.126 -27.781 3.468 1.00 . A A . 44 SER CA 1 1
11 7057 1 1 44 SER CB C 11.490 -28.006 4.937 1.00 . A A . 44 SER CB 1 1
11 7058 1 1 44 SER H H 11.424 -25.685 3.491 1.00 . A A . 44 SER H 1 1
11 7059 1 1 44 SER HA H 11.575 -28.561 2.871 1.00 . A A . 44 SER HA 1 1
11 7060 1 1 44 SER HB2 H 10.975 -28.881 5.302 1.00 . A A . 44 SER HB2 1 1
11 7061 1 1 44 SER HB3 H 12.557 -28.153 5.022 1.00 . A A . 44 SER HB3 1 1
11 7062 1 1 44 SER HG H 11.728 -26.169 5.574 1.00 . A A . 44 SER HG 1 1
11 7063 1 1 44 SER N N 11.657 -26.504 3.005 1.00 . A A . 44 SER N 1 1
11 7064 1 1 44 SER O O 8.874 -27.090 3.936 1.00 . A A . 44 SER O 1 1
11 7065 1 1 44 SER OG O 11.117 -26.893 5.730 1.00 . A A . 44 SER OG 1 1
11 7066 1 1 45 SER C C 6.914 -28.636 3.418 1.00 . A A . 45 SER C 1 1
11 7067 1 1 45 SER CA C 7.730 -28.876 2.151 1.00 . A A . 45 SER CA 1 1
11 7068 1 1 45 SER CB C 7.437 -30.273 1.600 1.00 . A A . 45 SER CB 1 1
11 7069 1 1 45 SER H H 9.795 -29.291 1.933 1.00 . A A . 45 SER H 1 1
11 7070 1 1 45 SER HA H 7.450 -28.141 1.412 1.00 . A A . 45 SER HA 1 1
11 7071 1 1 45 SER HB2 H 6.401 -30.330 1.302 1.00 . A A . 45 SER HB2 1 1
11 7072 1 1 45 SER HB3 H 8.069 -30.459 0.743 1.00 . A A . 45 SER HB3 1 1
11 7073 1 1 45 SER HG H 8.201 -31.979 2.185 1.00 . A A . 45 SER HG 1 1
11 7074 1 1 45 SER N N 9.156 -28.725 2.415 1.00 . A A . 45 SER N 1 1
11 7075 1 1 45 SER O O 7.315 -29.030 4.512 1.00 . A A . 45 SER O 1 1
11 7076 1 1 45 SER OG O 7.687 -31.269 2.576 1.00 . A A . 45 SER OG 1 1
11 7077 1 1 46 GLY C C 3.893 -28.797 4.645 1.00 . A A . 46 GLY C 1 1
11 7078 1 1 46 GLY CA C 4.911 -27.702 4.399 1.00 . A A . 46 GLY CA 1 1
11 7079 1 1 46 GLY H H 5.497 -27.694 2.364 1.00 . A A . 46 GLY H 1 1
11 7080 1 1 46 GLY HA2 H 5.527 -27.591 5.279 1.00 . A A . 46 GLY HA2 1 1
11 7081 1 1 46 GLY HA3 H 4.388 -26.774 4.219 1.00 . A A . 46 GLY HA3 1 1
11 7082 1 1 46 GLY N N 5.766 -27.984 3.260 1.00 . A A . 46 GLY N 1 1
11 7083 1 1 46 GLY O O 3.640 -29.594 3.743 1.00 . A A . 46 GLY O 1 1
11 7084 2 2 1 ZN ZN ZN -4.489 -1.917 -1.266 1.00 . B A . 201 ZN ZN 1 1
12 7085 1 1 1 GLY C C -20.959 -4.735 -0.655 1.00 . A A . 1 GLY C 1 1
12 7086 1 1 1 GLY CA C -21.535 -5.810 0.246 1.00 . A A . 1 GLY CA 1 1
12 7087 1 1 1 GLY H1 H -20.141 -5.359 1.775 1.00 . A A . 1 GLY H1 1 1
12 7088 1 1 1 GLY HA2 H -21.278 -6.778 -0.157 1.00 . A A . 1 GLY HA2 1 1
12 7089 1 1 1 GLY HA3 H -22.611 -5.711 0.261 1.00 . A A . 1 GLY HA3 1 1
12 7090 1 1 1 GLY N N -21.037 -5.720 1.606 1.00 . A A . 1 GLY N 1 1
12 7091 1 1 1 GLY O O -19.918 -4.153 -0.351 1.00 . A A . 1 GLY O 1 1
12 7092 1 1 2 SER C C -21.890 -2.135 -2.480 1.00 . A A . 2 SER C 1 1
12 7093 1 1 2 SER CA C -21.183 -3.465 -2.719 1.00 . A A . 2 SER CA 1 1
12 7094 1 1 2 SER CB C -21.432 -3.937 -4.153 1.00 . A A . 2 SER CB 1 1
12 7095 1 1 2 SER H H -22.460 -4.971 -1.955 1.00 . A A . 2 SER H 1 1
12 7096 1 1 2 SER HA H -20.122 -3.326 -2.574 1.00 . A A . 2 SER HA 1 1
12 7097 1 1 2 SER HB2 H -21.023 -4.928 -4.279 1.00 . A A . 2 SER HB2 1 1
12 7098 1 1 2 SER HB3 H -22.495 -3.960 -4.342 1.00 . A A . 2 SER HB3 1 1
12 7099 1 1 2 SER HG H -19.898 -3.316 -5.202 1.00 . A A . 2 SER HG 1 1
12 7100 1 1 2 SER N N -21.637 -4.473 -1.768 1.00 . A A . 2 SER N 1 1
12 7101 1 1 2 SER O O -22.850 -1.796 -3.172 1.00 . A A . 2 SER O 1 1
12 7102 1 1 2 SER OG O -20.819 -3.068 -5.090 1.00 . A A . 2 SER OG 1 1
12 7103 1 1 3 SER C C -21.414 1.013 -2.035 1.00 . A A . 3 SER C 1 1
12 7104 1 1 3 SER CA C -21.997 -0.092 -1.160 1.00 . A A . 3 SER CA 1 1
12 7105 1 1 3 SER CB C -21.760 0.233 0.316 1.00 . A A . 3 SER CB 1 1
12 7106 1 1 3 SER H H -20.641 -1.709 -0.978 1.00 . A A . 3 SER H 1 1
12 7107 1 1 3 SER HA H -23.059 -0.155 -1.340 1.00 . A A . 3 SER HA 1 1
12 7108 1 1 3 SER HB2 H -20.811 -0.179 0.625 1.00 . A A . 3 SER HB2 1 1
12 7109 1 1 3 SER HB3 H -21.747 1.305 0.448 1.00 . A A . 3 SER HB3 1 1
12 7110 1 1 3 SER HG H -22.526 -1.195 1.417 1.00 . A A . 3 SER HG 1 1
12 7111 1 1 3 SER N N -21.409 -1.384 -1.494 1.00 . A A . 3 SER N 1 1
12 7112 1 1 3 SER O O -20.205 1.071 -2.258 1.00 . A A . 3 SER O 1 1
12 7113 1 1 3 SER OG O -22.782 -0.316 1.130 1.00 . A A . 3 SER OG 1 1
12 7114 1 1 4 GLY C C -20.848 3.890 -2.675 1.00 . A A . 4 GLY C 1 1
12 7115 1 1 4 GLY CA C -21.838 2.980 -3.376 1.00 . A A . 4 GLY CA 1 1
12 7116 1 1 4 GLY H H -23.236 1.792 -2.318 1.00 . A A . 4 GLY H 1 1
12 7117 1 1 4 GLY HA2 H -21.370 2.570 -4.258 1.00 . A A . 4 GLY HA2 1 1
12 7118 1 1 4 GLY HA3 H -22.697 3.564 -3.674 1.00 . A A . 4 GLY HA3 1 1
12 7119 1 1 4 GLY N N -22.283 1.889 -2.530 1.00 . A A . 4 GLY N 1 1
12 7120 1 1 4 GLY O O -19.807 3.437 -2.200 1.00 . A A . 4 GLY O 1 1
12 7121 1 1 5 SER C C -20.975 6.753 -0.736 1.00 . A A . 5 SER C 1 1
12 7122 1 1 5 SER CA C -20.303 6.155 -1.968 1.00 . A A . 5 SER CA 1 1
12 7123 1 1 5 SER CB C -19.933 7.266 -2.952 1.00 . A A . 5 SER CB 1 1
12 7124 1 1 5 SER H H -22.018 5.477 -3.008 1.00 . A A . 5 SER H 1 1
12 7125 1 1 5 SER HA H -19.402 5.644 -1.660 1.00 . A A . 5 SER HA 1 1
12 7126 1 1 5 SER HB2 H -19.388 6.842 -3.782 1.00 . A A . 5 SER HB2 1 1
12 7127 1 1 5 SER HB3 H -20.836 7.735 -3.316 1.00 . A A . 5 SER HB3 1 1
12 7128 1 1 5 SER HG H -18.334 8.393 -2.854 1.00 . A A . 5 SER HG 1 1
12 7129 1 1 5 SER N N -21.173 5.178 -2.611 1.00 . A A . 5 SER N 1 1
12 7130 1 1 5 SER O O -21.478 7.876 -0.773 1.00 . A A . 5 SER O 1 1
12 7131 1 1 5 SER OG O -19.126 8.251 -2.330 1.00 . A A . 5 SER OG 1 1
12 7132 1 1 6 SER C C -20.528 6.891 2.599 1.00 . A A . 6 SER C 1 1
12 7133 1 1 6 SER CA C -21.591 6.447 1.599 1.00 . A A . 6 SER CA 1 1
12 7134 1 1 6 SER CB C -22.445 5.333 2.207 1.00 . A A . 6 SER CB 1 1
12 7135 1 1 6 SER H H -20.561 5.109 0.323 1.00 . A A . 6 SER H 1 1
12 7136 1 1 6 SER HA H -22.226 7.290 1.368 1.00 . A A . 6 SER HA 1 1
12 7137 1 1 6 SER HB2 H -23.040 4.875 1.431 1.00 . A A . 6 SER HB2 1 1
12 7138 1 1 6 SER HB3 H -21.799 4.590 2.651 1.00 . A A . 6 SER HB3 1 1
12 7139 1 1 6 SER HG H -23.488 5.158 3.856 1.00 . A A . 6 SER HG 1 1
12 7140 1 1 6 SER N N -20.978 5.995 0.356 1.00 . A A . 6 SER N 1 1
12 7141 1 1 6 SER O O -20.217 6.176 3.550 1.00 . A A . 6 SER O 1 1
12 7142 1 1 6 SER OG O -23.312 5.842 3.206 1.00 . A A . 6 SER OG 1 1
12 7143 1 1 7 GLY C C -17.615 8.775 2.571 1.00 . A A . 7 GLY C 1 1
12 7144 1 1 7 GLY CA C -18.952 8.600 3.265 1.00 . A A . 7 GLY CA 1 1
12 7145 1 1 7 GLY H H -20.262 8.607 1.602 1.00 . A A . 7 GLY H 1 1
12 7146 1 1 7 GLY HA2 H -19.275 9.556 3.647 1.00 . A A . 7 GLY HA2 1 1
12 7147 1 1 7 GLY HA3 H -18.828 7.916 4.092 1.00 . A A . 7 GLY HA3 1 1
12 7148 1 1 7 GLY N N -19.974 8.080 2.376 1.00 . A A . 7 GLY N 1 1
12 7149 1 1 7 GLY O O -16.587 8.307 3.061 1.00 . A A . 7 GLY O 1 1
12 7150 1 1 8 THR C C -16.542 10.916 -0.223 1.00 . A A . 8 THR C 1 1
12 7151 1 1 8 THR CA C -16.409 9.682 0.662 1.00 . A A . 8 THR CA 1 1
12 7152 1 1 8 THR CB C -16.057 8.468 -0.218 1.00 . A A . 8 THR CB 1 1
12 7153 1 1 8 THR CG2 C -14.779 8.722 -1.004 1.00 . A A . 8 THR CG2 1 1
12 7154 1 1 8 THR H H -18.479 9.797 1.087 1.00 . A A . 8 THR H 1 1
12 7155 1 1 8 THR HA H -15.602 9.839 1.363 1.00 . A A . 8 THR HA 1 1
12 7156 1 1 8 THR HB H -16.865 8.303 -0.917 1.00 . A A . 8 THR HB 1 1
12 7157 1 1 8 THR HG1 H -15.574 7.559 1.464 1.00 . A A . 8 THR HG1 1 1
12 7158 1 1 8 THR HG21 H -14.444 7.799 -1.452 1.00 . A A . 8 THR HG21 1 1
12 7159 1 1 8 THR HG22 H -14.016 9.097 -0.338 1.00 . A A . 8 THR HG22 1 1
12 7160 1 1 8 THR HG23 H -14.971 9.450 -1.778 1.00 . A A . 8 THR HG23 1 1
12 7161 1 1 8 THR N N -17.628 9.449 1.426 1.00 . A A . 8 THR N 1 1
12 7162 1 1 8 THR O O -17.414 10.980 -1.088 1.00 . A A . 8 THR O 1 1
12 7163 1 1 8 THR OG1 O -15.898 7.302 0.597 1.00 . A A . 8 THR OG1 1 1
12 7164 1 1 9 GLY C C -14.990 12.970 -2.115 1.00 . A A . 9 GLY C 1 1
12 7165 1 1 9 GLY CA C -15.707 13.114 -0.788 1.00 . A A . 9 GLY CA 1 1
12 7166 1 1 9 GLY H H -14.996 11.789 0.702 1.00 . A A . 9 GLY H 1 1
12 7167 1 1 9 GLY HA2 H -16.737 13.378 -0.974 1.00 . A A . 9 GLY HA2 1 1
12 7168 1 1 9 GLY HA3 H -15.239 13.907 -0.224 1.00 . A A . 9 GLY HA3 1 1
12 7169 1 1 9 GLY N N -15.670 11.895 -0.002 1.00 . A A . 9 GLY N 1 1
12 7170 1 1 9 GLY O O -15.247 12.031 -2.868 1.00 . A A . 9 GLY O 1 1
12 7171 1 1 10 GLU C C -11.981 13.196 -3.455 1.00 . A A . 10 GLU C 1 1
12 7172 1 1 10 GLU CA C -13.334 13.876 -3.651 1.00 . A A . 10 GLU CA 1 1
12 7173 1 1 10 GLU CB C -13.130 15.297 -4.181 1.00 . A A . 10 GLU CB 1 1
12 7174 1 1 10 GLU CD C -12.353 17.652 -3.702 1.00 . A A . 10 GLU CD 1 1
12 7175 1 1 10 GLU CG C -12.566 16.257 -3.148 1.00 . A A . 10 GLU CG 1 1
12 7176 1 1 10 GLU H H -13.927 14.627 -1.763 1.00 . A A . 10 GLU H 1 1
12 7177 1 1 10 GLU HA H -13.905 13.311 -4.372 1.00 . A A . 10 GLU HA 1 1
12 7178 1 1 10 GLU HB2 H -12.450 15.262 -5.019 1.00 . A A . 10 GLU HB2 1 1
12 7179 1 1 10 GLU HB3 H -14.082 15.682 -4.517 1.00 . A A . 10 GLU HB3 1 1
12 7180 1 1 10 GLU HG2 H -13.254 16.318 -2.318 1.00 . A A . 10 GLU HG2 1 1
12 7181 1 1 10 GLU HG3 H -11.618 15.875 -2.800 1.00 . A A . 10 GLU HG3 1 1
12 7182 1 1 10 GLU N N -14.088 13.903 -2.404 1.00 . A A . 10 GLU N 1 1
12 7183 1 1 10 GLU O O -10.947 13.859 -3.370 1.00 . A A . 10 GLU O 1 1
12 7184 1 1 10 GLU OE1 O -13.352 18.306 -4.065 1.00 . A A . 10 GLU OE1 1 1
12 7185 1 1 10 GLU OE2 O -11.185 18.090 -3.773 1.00 . A A . 10 GLU OE2 1 1
12 7186 1 1 11 LYS C C -10.369 10.401 -4.490 1.00 . A A . 11 LYS C 1 1
12 7187 1 1 11 LYS CA C -10.775 11.098 -3.196 1.00 . A A . 11 LYS CA 1 1
12 7188 1 1 11 LYS CB C -10.964 10.064 -2.084 1.00 . A A . 11 LYS CB 1 1
12 7189 1 1 11 LYS CD C -10.279 11.164 0.067 1.00 . A A . 11 LYS CD 1 1
12 7190 1 1 11 LYS CE C -9.746 10.078 0.989 1.00 . A A . 11 LYS CE 1 1
12 7191 1 1 11 LYS CG C -11.441 10.661 -0.772 1.00 . A A . 11 LYS CG 1 1
12 7192 1 1 11 LYS H H -12.854 11.398 -3.456 1.00 . A A . 11 LYS H 1 1
12 7193 1 1 11 LYS HA H -9.991 11.783 -2.909 1.00 . A A . 11 LYS HA 1 1
12 7194 1 1 11 LYS HB2 H -11.690 9.333 -2.409 1.00 . A A . 11 LYS HB2 1 1
12 7195 1 1 11 LYS HB3 H -10.021 9.567 -1.907 1.00 . A A . 11 LYS HB3 1 1
12 7196 1 1 11 LYS HD2 H -9.484 11.485 -0.589 1.00 . A A . 11 LYS HD2 1 1
12 7197 1 1 11 LYS HD3 H -10.613 12.000 0.666 1.00 . A A . 11 LYS HD3 1 1
12 7198 1 1 11 LYS HE2 H -9.625 9.169 0.420 1.00 . A A . 11 LYS HE2 1 1
12 7199 1 1 11 LYS HE3 H -8.788 10.391 1.376 1.00 . A A . 11 LYS HE3 1 1
12 7200 1 1 11 LYS HG2 H -12.103 11.488 -0.983 1.00 . A A . 11 LYS HG2 1 1
12 7201 1 1 11 LYS HG3 H -11.975 9.904 -0.215 1.00 . A A . 11 LYS HG3 1 1
12 7202 1 1 11 LYS HZ1 H -11.576 10.299 1.973 1.00 . A A . 11 LYS HZ1 1 1
12 7203 1 1 11 LYS HZ2 H -10.249 10.168 3.014 1.00 . A A . 11 LYS HZ2 1 1
12 7204 1 1 11 LYS HZ3 H -10.840 8.796 2.223 1.00 . A A . 11 LYS HZ3 1 1
12 7205 1 1 11 LYS N N -11.998 11.870 -3.382 1.00 . A A . 11 LYS N 1 1
12 7206 1 1 11 LYS NZ N -10.668 9.817 2.130 1.00 . A A . 11 LYS NZ 1 1
12 7207 1 1 11 LYS O O -10.746 9.258 -4.752 1.00 . A A . 11 LYS O 1 1
12 7208 1 1 12 PRO C C -8.087 9.449 -6.419 1.00 . A A . 12 PRO C 1 1
12 7209 1 1 12 PRO CA C -9.107 10.568 -6.600 1.00 . A A . 12 PRO CA 1 1
12 7210 1 1 12 PRO CB C -8.457 11.781 -7.271 1.00 . A A . 12 PRO CB 1 1
12 7211 1 1 12 PRO CD C -9.094 12.469 -5.072 1.00 . A A . 12 PRO CD 1 1
12 7212 1 1 12 PRO CG C -8.058 12.669 -6.143 1.00 . A A . 12 PRO CG 1 1
12 7213 1 1 12 PRO HA H -9.925 10.212 -7.210 1.00 . A A . 12 PRO HA 1 1
12 7214 1 1 12 PRO HB2 H -7.599 11.461 -7.845 1.00 . A A . 12 PRO HB2 1 1
12 7215 1 1 12 PRO HB3 H -9.172 12.264 -7.919 1.00 . A A . 12 PRO HB3 1 1
12 7216 1 1 12 PRO HD2 H -8.645 12.546 -4.093 1.00 . A A . 12 PRO HD2 1 1
12 7217 1 1 12 PRO HD3 H -9.893 13.188 -5.181 1.00 . A A . 12 PRO HD3 1 1
12 7218 1 1 12 PRO HG2 H -7.083 12.384 -5.779 1.00 . A A . 12 PRO HG2 1 1
12 7219 1 1 12 PRO HG3 H -8.053 13.698 -6.471 1.00 . A A . 12 PRO HG3 1 1
12 7220 1 1 12 PRO N N -9.582 11.101 -5.320 1.00 . A A . 12 PRO N 1 1
12 7221 1 1 12 PRO O O -7.802 8.698 -7.352 1.00 . A A . 12 PRO O 1 1
12 7222 1 1 13 TYR C C -7.218 7.058 -4.366 1.00 . A A . 13 TYR C 1 1
12 7223 1 1 13 TYR CA C -6.549 8.317 -4.910 1.00 . A A . 13 TYR CA 1 1
12 7224 1 1 13 TYR CB C -5.530 8.844 -3.898 1.00 . A A . 13 TYR CB 1 1
12 7225 1 1 13 TYR CD1 C -3.780 10.074 -5.241 1.00 . A A . 13 TYR CD1 1 1
12 7226 1 1 13 TYR CD2 C -5.243 11.353 -3.860 1.00 . A A . 13 TYR CD2 1 1
12 7227 1 1 13 TYR CE1 C -3.145 11.231 -5.648 1.00 . A A . 13 TYR CE1 1 1
12 7228 1 1 13 TYR CE2 C -4.614 12.515 -4.263 1.00 . A A . 13 TYR CE2 1 1
12 7229 1 1 13 TYR CG C -4.839 10.114 -4.341 1.00 . A A . 13 TYR CG 1 1
12 7230 1 1 13 TYR CZ C -3.566 12.449 -5.157 1.00 . A A . 13 TYR CZ 1 1
12 7231 1 1 13 TYR H H -7.807 9.971 -4.509 1.00 . A A . 13 TYR H 1 1
12 7232 1 1 13 TYR HA H -6.036 8.070 -5.828 1.00 . A A . 13 TYR HA 1 1
12 7233 1 1 13 TYR HB2 H -6.032 9.049 -2.966 1.00 . A A . 13 TYR HB2 1 1
12 7234 1 1 13 TYR HB3 H -4.772 8.092 -3.736 1.00 . A A . 13 TYR HB3 1 1
12 7235 1 1 13 TYR HD1 H -3.453 9.118 -5.624 1.00 . A A . 13 TYR HD1 1 1
12 7236 1 1 13 TYR HD2 H -6.064 11.401 -3.160 1.00 . A A . 13 TYR HD2 1 1
12 7237 1 1 13 TYR HE1 H -2.324 11.180 -6.348 1.00 . A A . 13 TYR HE1 1 1
12 7238 1 1 13 TYR HE2 H -4.944 13.469 -3.878 1.00 . A A . 13 TYR HE2 1 1
12 7239 1 1 13 TYR HH H -2.823 13.592 -6.513 1.00 . A A . 13 TYR HH 1 1
12 7240 1 1 13 TYR N N -7.540 9.343 -5.213 1.00 . A A . 13 TYR N 1 1
12 7241 1 1 13 TYR O O -7.821 7.075 -3.292 1.00 . A A . 13 TYR O 1 1
12 7242 1 1 13 TYR OH O -2.936 13.605 -5.559 1.00 . A A . 13 TYR OH 1 1
12 7243 1 1 14 LYS C C -6.777 3.531 -5.060 1.00 . A A . 14 LYS C 1 1
12 7244 1 1 14 LYS CA C -7.697 4.696 -4.709 1.00 . A A . 14 LYS CA 1 1
12 7245 1 1 14 LYS CB C -9.058 4.506 -5.382 1.00 . A A . 14 LYS CB 1 1
12 7246 1 1 14 LYS CD C -11.070 3.002 -5.431 1.00 . A A . 14 LYS CD 1 1
12 7247 1 1 14 LYS CE C -11.545 1.628 -5.877 1.00 . A A . 14 LYS CE 1 1
12 7248 1 1 14 LYS CG C -9.554 3.070 -5.356 1.00 . A A . 14 LYS CG 1 1
12 7249 1 1 14 LYS H H -6.613 6.015 -5.961 1.00 . A A . 14 LYS H 1 1
12 7250 1 1 14 LYS HA H -7.834 4.721 -3.639 1.00 . A A . 14 LYS HA 1 1
12 7251 1 1 14 LYS HB2 H -9.785 5.125 -4.878 1.00 . A A . 14 LYS HB2 1 1
12 7252 1 1 14 LYS HB3 H -8.984 4.820 -6.413 1.00 . A A . 14 LYS HB3 1 1
12 7253 1 1 14 LYS HD2 H -11.481 3.213 -4.455 1.00 . A A . 14 LYS HD2 1 1
12 7254 1 1 14 LYS HD3 H -11.420 3.742 -6.138 1.00 . A A . 14 LYS HD3 1 1
12 7255 1 1 14 LYS HE2 H -11.489 1.574 -6.954 1.00 . A A . 14 LYS HE2 1 1
12 7256 1 1 14 LYS HE3 H -10.897 0.880 -5.445 1.00 . A A . 14 LYS HE3 1 1
12 7257 1 1 14 LYS HG2 H -9.139 2.540 -6.199 1.00 . A A . 14 LYS HG2 1 1
12 7258 1 1 14 LYS HG3 H -9.227 2.603 -4.438 1.00 . A A . 14 LYS HG3 1 1
12 7259 1 1 14 LYS HZ1 H -12.959 0.660 -4.682 1.00 . A A . 14 LYS HZ1 1 1
12 7260 1 1 14 LYS HZ2 H -13.499 0.990 -6.251 1.00 . A A . 14 LYS HZ2 1 1
12 7261 1 1 14 LYS HZ3 H -13.392 2.238 -5.114 1.00 . A A . 14 LYS HZ3 1 1
12 7262 1 1 14 LYS N N -7.106 5.966 -5.115 1.00 . A A . 14 LYS N 1 1
12 7263 1 1 14 LYS NZ N -12.947 1.360 -5.451 1.00 . A A . 14 LYS NZ 1 1
12 7264 1 1 14 LYS O O -6.148 3.521 -6.119 1.00 . A A . 14 LYS O 1 1
12 7265 1 1 15 CYS C C -6.533 0.395 -5.334 1.00 . A A . 15 CYS C 1 1
12 7266 1 1 15 CYS CA C -5.862 1.380 -4.382 1.00 . A A . 15 CYS CA 1 1
12 7267 1 1 15 CYS CB C -5.558 0.693 -3.049 1.00 . A A . 15 CYS CB 1 1
12 7268 1 1 15 CYS H H -7.229 2.616 -3.341 1.00 . A A . 15 CYS H 1 1
12 7269 1 1 15 CYS HA H -4.936 1.715 -4.824 1.00 . A A . 15 CYS HA 1 1
12 7270 1 1 15 CYS HB2 H -5.100 1.407 -2.381 1.00 . A A . 15 CYS HB2 1 1
12 7271 1 1 15 CYS HB3 H -6.482 0.342 -2.615 1.00 . A A . 15 CYS HB3 1 1
12 7272 1 1 15 CYS N N -6.704 2.551 -4.167 1.00 . A A . 15 CYS N 1 1
12 7273 1 1 15 CYS O O -7.656 -0.047 -5.095 1.00 . A A . 15 CYS O 1 1
12 7274 1 1 15 CYS SG S -4.433 -0.733 -3.188 1.00 . A A . 15 CYS SG 1 1
12 7275 1 1 16 ASN C C -5.999 -2.314 -7.045 1.00 . A A . 16 ASN C 1 1
12 7276 1 1 16 ASN CA C -6.365 -0.877 -7.402 1.00 . A A . 16 ASN CA 1 1
12 7277 1 1 16 ASN CB C -5.832 -0.534 -8.795 1.00 . A A . 16 ASN CB 1 1
12 7278 1 1 16 ASN CG C -6.765 -0.988 -9.900 1.00 . A A . 16 ASN CG 1 1
12 7279 1 1 16 ASN H H -4.946 0.442 -6.549 1.00 . A A . 16 ASN H 1 1
12 7280 1 1 16 ASN HA H -7.441 -0.783 -7.406 1.00 . A A . 16 ASN HA 1 1
12 7281 1 1 16 ASN HB2 H -5.707 0.536 -8.872 1.00 . A A . 16 ASN HB2 1 1
12 7282 1 1 16 ASN HB3 H -4.875 -1.015 -8.936 1.00 . A A . 16 ASN HB3 1 1
12 7283 1 1 16 ASN HD21 H -6.870 0.868 -10.606 1.00 . A A . 16 ASN HD21 1 1
12 7284 1 1 16 ASN HD22 H -7.789 -0.316 -11.466 1.00 . A A . 16 ASN HD22 1 1
12 7285 1 1 16 ASN N N -5.837 0.056 -6.414 1.00 . A A . 16 ASN N 1 1
12 7286 1 1 16 ASN ND2 N -7.183 -0.050 -10.743 1.00 . A A . 16 ASN ND2 1 1
12 7287 1 1 16 ASN O O -6.085 -3.213 -7.881 1.00 . A A . 16 ASN O 1 1
12 7288 1 1 16 ASN OD1 O -7.107 -2.167 -9.995 1.00 . A A . 16 ASN OD1 1 1
12 7289 1 1 17 GLU C C -6.317 -4.464 -4.477 1.00 . A A . 17 GLU C 1 1
12 7290 1 1 17 GLU CA C -5.210 -3.850 -5.330 1.00 . A A . 17 GLU CA 1 1
12 7291 1 1 17 GLU CB C -3.911 -3.779 -4.525 1.00 . A A . 17 GLU CB 1 1
12 7292 1 1 17 GLU CD C -2.554 -3.378 -6.617 1.00 . A A . 17 GLU CD 1 1
12 7293 1 1 17 GLU CG C -2.828 -2.947 -5.189 1.00 . A A . 17 GLU CG 1 1
12 7294 1 1 17 GLU H H -5.542 -1.765 -5.177 1.00 . A A . 17 GLU H 1 1
12 7295 1 1 17 GLU HA H -5.052 -4.474 -6.196 1.00 . A A . 17 GLU HA 1 1
12 7296 1 1 17 GLU HB2 H -4.124 -3.350 -3.557 1.00 . A A . 17 GLU HB2 1 1
12 7297 1 1 17 GLU HB3 H -3.532 -4.781 -4.388 1.00 . A A . 17 GLU HB3 1 1
12 7298 1 1 17 GLU HG2 H -3.139 -1.913 -5.195 1.00 . A A . 17 GLU HG2 1 1
12 7299 1 1 17 GLU HG3 H -1.916 -3.043 -4.619 1.00 . A A . 17 GLU HG3 1 1
12 7300 1 1 17 GLU N N -5.590 -2.522 -5.797 1.00 . A A . 17 GLU N 1 1
12 7301 1 1 17 GLU O O -6.840 -5.533 -4.793 1.00 . A A . 17 GLU O 1 1
12 7302 1 1 17 GLU OE1 O -2.744 -4.574 -6.922 1.00 . A A . 17 GLU OE1 1 1
12 7303 1 1 17 GLU OE2 O -2.150 -2.520 -7.429 1.00 . A A . 17 GLU OE2 1 1
12 7304 1 1 18 CYS C C -9.003 -3.470 -2.692 1.00 . A A . 18 CYS C 1 1
12 7305 1 1 18 CYS CA C -7.711 -4.257 -2.492 1.00 . A A . 18 CYS CA 1 1
12 7306 1 1 18 CYS CB C -7.251 -4.142 -1.038 1.00 . A A . 18 CYS CB 1 1
12 7307 1 1 18 CYS H H -6.214 -2.934 -3.193 1.00 . A A . 18 CYS H 1 1
12 7308 1 1 18 CYS HA H -7.898 -5.295 -2.721 1.00 . A A . 18 CYS HA 1 1
12 7309 1 1 18 CYS HB2 H -8.052 -4.461 -0.388 1.00 . A A . 18 CYS HB2 1 1
12 7310 1 1 18 CYS HB3 H -6.395 -4.783 -0.887 1.00 . A A . 18 CYS HB3 1 1
12 7311 1 1 18 CYS N N -6.668 -3.780 -3.393 1.00 . A A . 18 CYS N 1 1
12 7312 1 1 18 CYS O O -10.080 -4.049 -2.828 1.00 . A A . 18 CYS O 1 1
12 7313 1 1 18 CYS SG S -6.774 -2.455 -0.541 1.00 . A A . 18 CYS SG 1 1
12 7314 1 1 19 GLY C C -10.134 -0.194 -1.861 1.00 . A A . 19 GLY C 1 1
12 7315 1 1 19 GLY CA C -10.052 -1.301 -2.893 1.00 . A A . 19 GLY CA 1 1
12 7316 1 1 19 GLY H H -8.002 -1.739 -2.597 1.00 . A A . 19 GLY H 1 1
12 7317 1 1 19 GLY HA2 H -10.011 -0.859 -3.878 1.00 . A A . 19 GLY HA2 1 1
12 7318 1 1 19 GLY HA3 H -10.940 -1.911 -2.821 1.00 . A A . 19 GLY HA3 1 1
12 7319 1 1 19 GLY N N -8.887 -2.146 -2.710 1.00 . A A . 19 GLY N 1 1
12 7320 1 1 19 GLY O O -11.225 0.243 -1.494 1.00 . A A . 19 GLY O 1 1
12 7321 1 1 20 LYS C C -8.859 2.693 -1.061 1.00 . A A . 20 LYS C 1 1
12 7322 1 1 20 LYS CA C -8.922 1.323 -0.393 1.00 . A A . 20 LYS CA 1 1
12 7323 1 1 20 LYS CB C -7.708 1.132 0.518 1.00 . A A . 20 LYS CB 1 1
12 7324 1 1 20 LYS CD C -6.690 -0.075 2.472 1.00 . A A . 20 LYS CD 1 1
12 7325 1 1 20 LYS CE C -7.008 -0.540 3.885 1.00 . A A . 20 LYS CE 1 1
12 7326 1 1 20 LYS CG C -7.955 0.171 1.668 1.00 . A A . 20 LYS CG 1 1
12 7327 1 1 20 LYS H H -8.141 -0.128 -1.722 1.00 . A A . 20 LYS H 1 1
12 7328 1 1 20 LYS HA H -9.821 1.267 0.202 1.00 . A A . 20 LYS HA 1 1
12 7329 1 1 20 LYS HB2 H -6.887 0.752 -0.071 1.00 . A A . 20 LYS HB2 1 1
12 7330 1 1 20 LYS HB3 H -7.429 2.091 0.932 1.00 . A A . 20 LYS HB3 1 1
12 7331 1 1 20 LYS HD2 H -6.102 -0.836 1.979 1.00 . A A . 20 LYS HD2 1 1
12 7332 1 1 20 LYS HD3 H -6.122 0.843 2.523 1.00 . A A . 20 LYS HD3 1 1
12 7333 1 1 20 LYS HE2 H -6.135 -0.396 4.502 1.00 . A A . 20 LYS HE2 1 1
12 7334 1 1 20 LYS HE3 H -7.823 0.055 4.270 1.00 . A A . 20 LYS HE3 1 1
12 7335 1 1 20 LYS HG2 H -8.707 0.590 2.320 1.00 . A A . 20 LYS HG2 1 1
12 7336 1 1 20 LYS HG3 H -8.306 -0.770 1.269 1.00 . A A . 20 LYS HG3 1 1
12 7337 1 1 20 LYS HZ1 H -6.584 -2.574 3.665 1.00 . A A . 20 LYS HZ1 1 1
12 7338 1 1 20 LYS HZ2 H -8.169 -2.155 3.250 1.00 . A A . 20 LYS HZ2 1 1
12 7339 1 1 20 LYS HZ3 H -7.715 -2.237 4.877 1.00 . A A . 20 LYS HZ3 1 1
12 7340 1 1 20 LYS N N -8.978 0.261 -1.390 1.00 . A A . 20 LYS N 1 1
12 7341 1 1 20 LYS NZ N -7.396 -1.977 3.922 1.00 . A A . 20 LYS NZ 1 1
12 7342 1 1 20 LYS O O -8.671 2.796 -2.273 1.00 . A A . 20 LYS O 1 1
12 7343 1 1 21 VAL C C -8.217 6.030 0.174 1.00 . A A . 21 VAL C 1 1
12 7344 1 1 21 VAL CA C -8.974 5.108 -0.775 1.00 . A A . 21 VAL CA 1 1
12 7345 1 1 21 VAL CB C -10.391 5.668 -0.996 1.00 . A A . 21 VAL CB 1 1
12 7346 1 1 21 VAL CG1 C -10.336 6.967 -1.786 1.00 . A A . 21 VAL CG1 1 1
12 7347 1 1 21 VAL CG2 C -11.266 4.642 -1.701 1.00 . A A . 21 VAL CG2 1 1
12 7348 1 1 21 VAL H H -9.162 3.598 0.696 1.00 . A A . 21 VAL H 1 1
12 7349 1 1 21 VAL HA H -8.464 5.091 -1.728 1.00 . A A . 21 VAL HA 1 1
12 7350 1 1 21 VAL HB H -10.827 5.879 -0.030 1.00 . A A . 21 VAL HB 1 1
12 7351 1 1 21 VAL HG11 H -9.681 7.665 -1.285 1.00 . A A . 21 VAL HG11 1 1
12 7352 1 1 21 VAL HG12 H -9.960 6.768 -2.779 1.00 . A A . 21 VAL HG12 1 1
12 7353 1 1 21 VAL HG13 H -11.327 7.389 -1.854 1.00 . A A . 21 VAL HG13 1 1
12 7354 1 1 21 VAL HG21 H -11.994 4.251 -1.006 1.00 . A A . 21 VAL HG21 1 1
12 7355 1 1 21 VAL HG22 H -11.774 5.113 -2.529 1.00 . A A . 21 VAL HG22 1 1
12 7356 1 1 21 VAL HG23 H -10.649 3.835 -2.068 1.00 . A A . 21 VAL HG23 1 1
12 7357 1 1 21 VAL N N -9.016 3.744 -0.262 1.00 . A A . 21 VAL N 1 1
12 7358 1 1 21 VAL O O -8.176 5.796 1.382 1.00 . A A . 21 VAL O 1 1
12 7359 1 1 22 PHE C C -6.994 9.445 -0.155 1.00 . A A . 22 PHE C 1 1
12 7360 1 1 22 PHE CA C -6.861 8.036 0.416 1.00 . A A . 22 PHE CA 1 1
12 7361 1 1 22 PHE CB C -5.386 7.633 0.471 1.00 . A A . 22 PHE CB 1 1
12 7362 1 1 22 PHE CD1 C -5.274 5.206 -0.154 1.00 . A A . 22 PHE CD1 1 1
12 7363 1 1 22 PHE CD2 C -4.868 5.810 2.116 1.00 . A A . 22 PHE CD2 1 1
12 7364 1 1 22 PHE CE1 C -5.078 3.875 0.162 1.00 . A A . 22 PHE CE1 1 1
12 7365 1 1 22 PHE CE2 C -4.670 4.481 2.439 1.00 . A A . 22 PHE CE2 1 1
12 7366 1 1 22 PHE CG C -5.172 6.188 0.818 1.00 . A A . 22 PHE CG 1 1
12 7367 1 1 22 PHE CZ C -4.775 3.512 1.460 1.00 . A A . 22 PHE CZ 1 1
12 7368 1 1 22 PHE H H -7.686 7.211 -1.350 1.00 . A A . 22 PHE H 1 1
12 7369 1 1 22 PHE HA H -7.265 8.027 1.417 1.00 . A A . 22 PHE HA 1 1
12 7370 1 1 22 PHE HB2 H -4.935 7.813 -0.493 1.00 . A A . 22 PHE HB2 1 1
12 7371 1 1 22 PHE HB3 H -4.884 8.232 1.216 1.00 . A A . 22 PHE HB3 1 1
12 7372 1 1 22 PHE HD1 H -5.510 5.488 -1.170 1.00 . A A . 22 PHE HD1 1 1
12 7373 1 1 22 PHE HD2 H -4.785 6.568 2.883 1.00 . A A . 22 PHE HD2 1 1
12 7374 1 1 22 PHE HE1 H -5.160 3.119 -0.605 1.00 . A A . 22 PHE HE1 1 1
12 7375 1 1 22 PHE HE2 H -4.433 4.201 3.454 1.00 . A A . 22 PHE HE2 1 1
12 7376 1 1 22 PHE HZ H -4.622 2.473 1.710 1.00 . A A . 22 PHE HZ 1 1
12 7377 1 1 22 PHE N N -7.618 7.078 -0.381 1.00 . A A . 22 PHE N 1 1
12 7378 1 1 22 PHE O O -7.467 9.631 -1.277 1.00 . A A . 22 PHE O 1 1
12 7379 1 1 23 THR C C -5.310 12.303 -0.358 1.00 . A A . 23 THR C 1 1
12 7380 1 1 23 THR CA C -6.646 11.828 0.200 1.00 . A A . 23 THR CA 1 1
12 7381 1 1 23 THR CB C -7.062 12.750 1.361 1.00 . A A . 23 THR CB 1 1
12 7382 1 1 23 THR CG2 C -6.145 12.557 2.559 1.00 . A A . 23 THR CG2 1 1
12 7383 1 1 23 THR H H -6.206 10.224 1.509 1.00 . A A . 23 THR H 1 1
12 7384 1 1 23 THR HA H -7.395 11.900 -0.576 1.00 . A A . 23 THR HA 1 1
12 7385 1 1 23 THR HB H -8.072 12.499 1.656 1.00 . A A . 23 THR HB 1 1
12 7386 1 1 23 THR HG1 H -7.683 14.260 0.255 1.00 . A A . 23 THR HG1 1 1
12 7387 1 1 23 THR HG21 H -5.235 12.072 2.241 1.00 . A A . 23 THR HG21 1 1
12 7388 1 1 23 THR HG22 H -6.641 11.945 3.298 1.00 . A A . 23 THR HG22 1 1
12 7389 1 1 23 THR HG23 H -5.909 13.519 2.990 1.00 . A A . 23 THR HG23 1 1
12 7390 1 1 23 THR N N -6.573 10.436 0.625 1.00 . A A . 23 THR N 1 1
12 7391 1 1 23 THR O O -5.250 13.285 -1.097 1.00 . A A . 23 THR O 1 1
12 7392 1 1 23 THR OG1 O -7.024 14.117 0.939 1.00 . A A . 23 THR OG1 1 1
12 7393 1 1 24 GLN C C -2.242 10.769 -1.162 1.00 . A A . 24 GLN C 1 1
12 7394 1 1 24 GLN CA C -2.904 11.952 -0.464 1.00 . A A . 24 GLN CA 1 1
12 7395 1 1 24 GLN CB C -2.039 12.417 0.708 1.00 . A A . 24 GLN CB 1 1
12 7396 1 1 24 GLN CD C -1.543 14.247 2.378 1.00 . A A . 24 GLN CD 1 1
12 7397 1 1 24 GLN CG C -2.300 13.855 1.124 1.00 . A A . 24 GLN CG 1 1
12 7398 1 1 24 GLN H H -4.353 10.828 0.593 1.00 . A A . 24 GLN H 1 1
12 7399 1 1 24 GLN HA H -3.002 12.762 -1.171 1.00 . A A . 24 GLN HA 1 1
12 7400 1 1 24 GLN HB2 H -2.231 11.778 1.558 1.00 . A A . 24 GLN HB2 1 1
12 7401 1 1 24 GLN HB3 H -0.999 12.329 0.430 1.00 . A A . 24 GLN HB3 1 1
12 7402 1 1 24 GLN HE21 H 0.188 13.834 1.492 1.00 . A A . 24 GLN HE21 1 1
12 7403 1 1 24 GLN HE22 H 0.294 14.396 3.122 1.00 . A A . 24 GLN HE22 1 1
12 7404 1 1 24 GLN HG2 H -1.997 14.510 0.321 1.00 . A A . 24 GLN HG2 1 1
12 7405 1 1 24 GLN HG3 H -3.358 13.977 1.307 1.00 . A A . 24 GLN HG3 1 1
12 7406 1 1 24 GLN N N -4.240 11.600 0.001 1.00 . A A . 24 GLN N 1 1
12 7407 1 1 24 GLN NE2 N -0.220 14.149 2.327 1.00 . A A . 24 GLN NE2 1 1
12 7408 1 1 24 GLN O O -2.436 9.618 -0.773 1.00 . A A . 24 GLN O 1 1
12 7409 1 1 24 GLN OE1 O -2.141 14.633 3.383 1.00 . A A . 24 GLN OE1 1 1
12 7410 1 1 25 ASN C C 0.287 9.334 -2.088 1.00 . A A . 25 ASN C 1 1
12 7411 1 1 25 ASN CA C -0.769 10.020 -2.950 1.00 . A A . 25 ASN CA 1 1
12 7412 1 1 25 ASN CB C -0.116 10.614 -4.200 1.00 . A A . 25 ASN CB 1 1
12 7413 1 1 25 ASN CG C 0.648 11.889 -3.902 1.00 . A A . 25 ASN CG 1 1
12 7414 1 1 25 ASN H H -1.344 11.997 -2.460 1.00 . A A . 25 ASN H 1 1
12 7415 1 1 25 ASN HA H -1.502 9.287 -3.252 1.00 . A A . 25 ASN HA 1 1
12 7416 1 1 25 ASN HB2 H 0.573 9.893 -4.616 1.00 . A A . 25 ASN HB2 1 1
12 7417 1 1 25 ASN HB3 H -0.882 10.836 -4.928 1.00 . A A . 25 ASN HB3 1 1
12 7418 1 1 25 ASN HD21 H 2.362 11.004 -4.384 1.00 . A A . 25 ASN HD21 1 1
12 7419 1 1 25 ASN HD22 H 2.483 12.655 -3.890 1.00 . A A . 25 ASN HD22 1 1
12 7420 1 1 25 ASN N N -1.459 11.060 -2.197 1.00 . A A . 25 ASN N 1 1
12 7421 1 1 25 ASN ND2 N 1.964 11.845 -4.076 1.00 . A A . 25 ASN ND2 1 1
12 7422 1 1 25 ASN O O 0.375 8.107 -2.057 1.00 . A A . 25 ASN O 1 1
12 7423 1 1 25 ASN OD1 O 0.063 12.903 -3.519 1.00 . A A . 25 ASN OD1 1 1
12 7424 1 1 26 SER C C 1.600 8.491 0.362 1.00 . A A . 26 SER C 1 1
12 7425 1 1 26 SER CA C 2.137 9.606 -0.530 1.00 . A A . 26 SER CA 1 1
12 7426 1 1 26 SER CB C 2.731 10.723 0.331 1.00 . A A . 26 SER CB 1 1
12 7427 1 1 26 SER H H 0.964 11.106 -1.457 1.00 . A A . 26 SER H 1 1
12 7428 1 1 26 SER HA H 2.911 9.202 -1.164 1.00 . A A . 26 SER HA 1 1
12 7429 1 1 26 SER HB2 H 1.986 11.068 1.032 1.00 . A A . 26 SER HB2 1 1
12 7430 1 1 26 SER HB3 H 3.585 10.341 0.872 1.00 . A A . 26 SER HB3 1 1
12 7431 1 1 26 SER HG H 3.785 11.513 -1.119 1.00 . A A . 26 SER HG 1 1
12 7432 1 1 26 SER N N 1.085 10.135 -1.390 1.00 . A A . 26 SER N 1 1
12 7433 1 1 26 SER O O 2.172 7.403 0.429 1.00 . A A . 26 SER O 1 1
12 7434 1 1 26 SER OG O 3.147 11.816 -0.468 1.00 . A A . 26 SER OG 1 1
12 7435 1 1 27 HIS C C -0.472 6.515 1.178 1.00 . A A . 27 HIS C 1 1
12 7436 1 1 27 HIS CA C -0.121 7.792 1.936 1.00 . A A . 27 HIS CA 1 1
12 7437 1 1 27 HIS CB C -1.377 8.377 2.581 1.00 . A A . 27 HIS CB 1 1
12 7438 1 1 27 HIS CD2 C -0.026 9.956 4.133 1.00 . A A . 27 HIS CD2 1 1
12 7439 1 1 27 HIS CE1 C -1.517 11.550 4.345 1.00 . A A . 27 HIS CE1 1 1
12 7440 1 1 27 HIS CG C -1.112 9.597 3.410 1.00 . A A . 27 HIS CG 1 1
12 7441 1 1 27 HIS H H 0.085 9.655 0.952 1.00 . A A . 27 HIS H 1 1
12 7442 1 1 27 HIS HA H 0.592 7.551 2.710 1.00 . A A . 27 HIS HA 1 1
12 7443 1 1 27 HIS HB2 H -2.079 8.649 1.806 1.00 . A A . 27 HIS HB2 1 1
12 7444 1 1 27 HIS HB3 H -1.827 7.631 3.221 1.00 . A A . 27 HIS HB3 1 1
12 7445 1 1 27 HIS HD1 H -2.920 10.649 3.160 1.00 . A A . 27 HIS HD1 1 1
12 7446 1 1 27 HIS HD2 H 0.889 9.391 4.241 1.00 . A A . 27 HIS HD2 1 1
12 7447 1 1 27 HIS HE1 H -2.007 12.466 4.640 1.00 . A A . 27 HIS HE1 1 1
12 7448 1 1 27 HIS N N 0.495 8.770 1.047 1.00 . A A . 27 HIS N 1 1
12 7449 1 1 27 HIS ND1 N -2.029 10.615 3.564 1.00 . A A . 27 HIS ND1 1 1
12 7450 1 1 27 HIS NE2 N -0.303 11.174 4.704 1.00 . A A . 27 HIS NE2 1 1
12 7451 1 1 27 HIS O O -0.172 5.409 1.631 1.00 . A A . 27 HIS O 1 1
12 7452 1 1 28 LEU C C -0.286 4.702 -1.192 1.00 . A A . 28 LEU C 1 1
12 7453 1 1 28 LEU CA C -1.502 5.534 -0.798 1.00 . A A . 28 LEU CA 1 1
12 7454 1 1 28 LEU CB C -2.235 6.013 -2.052 1.00 . A A . 28 LEU CB 1 1
12 7455 1 1 28 LEU CD1 C -3.268 3.826 -2.710 1.00 . A A . 28 LEU CD1 1 1
12 7456 1 1 28 LEU CD2 C -2.980 5.632 -4.416 1.00 . A A . 28 LEU CD2 1 1
12 7457 1 1 28 LEU CG C -2.395 4.982 -3.171 1.00 . A A . 28 LEU CG 1 1
12 7458 1 1 28 LEU H H -1.321 7.580 -0.286 1.00 . A A . 28 LEU H 1 1
12 7459 1 1 28 LEU HA H -2.170 4.920 -0.213 1.00 . A A . 28 LEU HA 1 1
12 7460 1 1 28 LEU HB2 H -3.221 6.335 -1.756 1.00 . A A . 28 LEU HB2 1 1
12 7461 1 1 28 LEU HB3 H -1.688 6.855 -2.453 1.00 . A A . 28 LEU HB3 1 1
12 7462 1 1 28 LEU HD11 H -3.983 4.182 -1.983 1.00 . A A . 28 LEU HD11 1 1
12 7463 1 1 28 LEU HD12 H -2.649 3.063 -2.262 1.00 . A A . 28 LEU HD12 1 1
12 7464 1 1 28 LEU HD13 H -3.793 3.411 -3.558 1.00 . A A . 28 LEU HD13 1 1
12 7465 1 1 28 LEU HD21 H -3.353 6.615 -4.167 1.00 . A A . 28 LEU HD21 1 1
12 7466 1 1 28 LEU HD22 H -3.789 5.024 -4.792 1.00 . A A . 28 LEU HD22 1 1
12 7467 1 1 28 LEU HD23 H -2.213 5.718 -5.171 1.00 . A A . 28 LEU HD23 1 1
12 7468 1 1 28 LEU HG H -1.422 4.584 -3.426 1.00 . A A . 28 LEU HG 1 1
12 7469 1 1 28 LEU N N -1.109 6.675 0.023 1.00 . A A . 28 LEU N 1 1
12 7470 1 1 28 LEU O O -0.283 3.481 -1.043 1.00 . A A . 28 LEU O 1 1
12 7471 1 1 29 ALA C C 2.498 3.794 -0.993 1.00 . A A . 29 ALA C 1 1
12 7472 1 1 29 ALA CA C 1.970 4.696 -2.104 1.00 . A A . 29 ALA CA 1 1
12 7473 1 1 29 ALA CB C 3.026 5.714 -2.508 1.00 . A A . 29 ALA CB 1 1
12 7474 1 1 29 ALA H H 0.684 6.346 -1.787 1.00 . A A . 29 ALA H 1 1
12 7475 1 1 29 ALA HA H 1.741 4.088 -2.968 1.00 . A A . 29 ALA HA 1 1
12 7476 1 1 29 ALA HB1 H 3.840 5.209 -3.005 1.00 . A A . 29 ALA HB1 1 1
12 7477 1 1 29 ALA HB2 H 2.588 6.439 -3.178 1.00 . A A . 29 ALA HB2 1 1
12 7478 1 1 29 ALA HB3 H 3.397 6.215 -1.627 1.00 . A A . 29 ALA HB3 1 1
12 7479 1 1 29 ALA N N 0.746 5.373 -1.693 1.00 . A A . 29 ALA N 1 1
12 7480 1 1 29 ALA O O 2.898 2.657 -1.241 1.00 . A A . 29 ALA O 1 1
12 7481 1 1 30 ARG C C 2.112 2.320 1.620 1.00 . A A . 30 ARG C 1 1
12 7482 1 1 30 ARG CA C 2.979 3.552 1.380 1.00 . A A . 30 ARG CA 1 1
12 7483 1 1 30 ARG CB C 2.990 4.433 2.631 1.00 . A A . 30 ARG CB 1 1
12 7484 1 1 30 ARG CD C 4.218 6.219 3.904 1.00 . A A . 30 ARG CD 1 1
12 7485 1 1 30 ARG CG C 3.943 5.613 2.536 1.00 . A A . 30 ARG CG 1 1
12 7486 1 1 30 ARG CZ C 5.754 5.789 5.774 1.00 . A A . 30 ARG CZ 1 1
12 7487 1 1 30 ARG H H 2.167 5.223 0.366 1.00 . A A . 30 ARG H 1 1
12 7488 1 1 30 ARG HA H 3.988 3.232 1.167 1.00 . A A . 30 ARG HA 1 1
12 7489 1 1 30 ARG HB2 H 1.994 4.815 2.797 1.00 . A A . 30 ARG HB2 1 1
12 7490 1 1 30 ARG HB3 H 3.282 3.830 3.478 1.00 . A A . 30 ARG HB3 1 1
12 7491 1 1 30 ARG HD2 H 4.711 7.170 3.770 1.00 . A A . 30 ARG HD2 1 1
12 7492 1 1 30 ARG HD3 H 3.276 6.371 4.411 1.00 . A A . 30 ARG HD3 1 1
12 7493 1 1 30 ARG HE H 5.122 4.411 4.479 1.00 . A A . 30 ARG HE 1 1
12 7494 1 1 30 ARG HG2 H 4.877 5.277 2.110 1.00 . A A . 30 ARG HG2 1 1
12 7495 1 1 30 ARG HG3 H 3.505 6.367 1.900 1.00 . A A . 30 ARG HG3 1 1
12 7496 1 1 30 ARG HH11 H 5.132 7.703 5.608 1.00 . A A . 30 ARG HH11 1 1
12 7497 1 1 30 ARG HH12 H 6.215 7.387 6.923 1.00 . A A . 30 ARG HH12 1 1
12 7498 1 1 30 ARG HH21 H 6.549 3.981 6.205 1.00 . A A . 30 ARG HH21 1 1
12 7499 1 1 30 ARG HH22 H 7.021 5.269 7.261 1.00 . A A . 30 ARG HH22 1 1
12 7500 1 1 30 ARG N N 2.498 4.310 0.232 1.00 . A A . 30 ARG N 1 1
12 7501 1 1 30 ARG NE N 5.065 5.357 4.724 1.00 . A A . 30 ARG NE 1 1
12 7502 1 1 30 ARG NH1 N 5.696 7.064 6.131 1.00 . A A . 30 ARG NH1 1 1
12 7503 1 1 30 ARG NH2 N 6.503 4.943 6.471 1.00 . A A . 30 ARG NH2 1 1
12 7504 1 1 30 ARG O O 2.623 1.214 1.801 1.00 . A A . 30 ARG O 1 1
12 7505 1 1 31 HIS C C 0.179 0.244 0.925 1.00 . A A . 31 HIS C 1 1
12 7506 1 1 31 HIS CA C -0.141 1.423 1.839 1.00 . A A . 31 HIS CA 1 1
12 7507 1 1 31 HIS CB C -1.574 1.897 1.598 1.00 . A A . 31 HIS CB 1 1
12 7508 1 1 31 HIS CD2 C -3.357 0.438 0.406 1.00 . A A . 31 HIS CD2 1 1
12 7509 1 1 31 HIS CE1 C -3.713 -1.010 2.013 1.00 . A A . 31 HIS CE1 1 1
12 7510 1 1 31 HIS CG C -2.557 0.777 1.444 1.00 . A A . 31 HIS CG 1 1
12 7511 1 1 31 HIS H H 0.451 3.422 1.471 1.00 . A A . 31 HIS H 1 1
12 7512 1 1 31 HIS HA H -0.044 1.103 2.866 1.00 . A A . 31 HIS HA 1 1
12 7513 1 1 31 HIS HB2 H -1.892 2.503 2.434 1.00 . A A . 31 HIS HB2 1 1
12 7514 1 1 31 HIS HB3 H -1.603 2.492 0.696 1.00 . A A . 31 HIS HB3 1 1
12 7515 1 1 31 HIS HD1 H -2.376 -0.173 3.315 1.00 . A A . 31 HIS HD1 1 1
12 7516 1 1 31 HIS HD2 H -3.427 0.949 -0.544 1.00 . A A . 31 HIS HD2 1 1
12 7517 1 1 31 HIS HE1 H -4.102 -1.846 2.575 1.00 . A A . 31 HIS HE1 1 1
12 7518 1 1 31 HIS N N 0.798 2.518 1.621 1.00 . A A . 31 HIS N 1 1
12 7519 1 1 31 HIS ND1 N -2.804 -0.150 2.435 1.00 . A A . 31 HIS ND1 1 1
12 7520 1 1 31 HIS NE2 N -4.065 -0.676 0.785 1.00 . A A . 31 HIS NE2 1 1
12 7521 1 1 31 HIS O O 0.367 -0.880 1.390 1.00 . A A . 31 HIS O 1 1
12 7522 1 1 32 ARG C C 1.570 -1.510 -0.812 1.00 . A A . 32 ARG C 1 1
12 7523 1 1 32 ARG CA C 0.532 -0.530 -1.355 1.00 . A A . 32 ARG CA 1 1
12 7524 1 1 32 ARG CB C 1.037 0.094 -2.657 1.00 . A A . 32 ARG CB 1 1
12 7525 1 1 32 ARG CD C 0.536 1.519 -4.666 1.00 . A A . 32 ARG CD 1 1
12 7526 1 1 32 ARG CG C -0.033 0.860 -3.419 1.00 . A A . 32 ARG CG 1 1
12 7527 1 1 32 ARG CZ C -0.433 0.365 -6.608 1.00 . A A . 32 ARG CZ 1 1
12 7528 1 1 32 ARG H H 0.079 1.425 -0.685 1.00 . A A . 32 ARG H 1 1
12 7529 1 1 32 ARG HA H -0.383 -1.068 -1.554 1.00 . A A . 32 ARG HA 1 1
12 7530 1 1 32 ARG HB2 H 1.842 0.776 -2.428 1.00 . A A . 32 ARG HB2 1 1
12 7531 1 1 32 ARG HB3 H 1.411 -0.691 -3.297 1.00 . A A . 32 ARG HB3 1 1
12 7532 1 1 32 ARG HD2 H -0.089 2.359 -4.930 1.00 . A A . 32 ARG HD2 1 1
12 7533 1 1 32 ARG HD3 H 1.534 1.869 -4.447 1.00 . A A . 32 ARG HD3 1 1
12 7534 1 1 32 ARG HE H 1.437 0.127 -5.956 1.00 . A A . 32 ARG HE 1 1
12 7535 1 1 32 ARG HG2 H -0.813 0.174 -3.713 1.00 . A A . 32 ARG HG2 1 1
12 7536 1 1 32 ARG HG3 H -0.444 1.622 -2.775 1.00 . A A . 32 ARG HG3 1 1
12 7537 1 1 32 ARG HH11 H -1.688 1.631 -5.658 1.00 . A A . 32 ARG HH11 1 1
12 7538 1 1 32 ARG HH12 H -2.358 0.811 -7.029 1.00 . A A . 32 ARG HH12 1 1
12 7539 1 1 32 ARG HH21 H 0.566 -0.959 -7.763 1.00 . A A . 32 ARG HH21 1 1
12 7540 1 1 32 ARG HH22 H -1.076 -0.663 -8.225 1.00 . A A . 32 ARG HH22 1 1
12 7541 1 1 32 ARG N N 0.238 0.509 -0.376 1.00 . A A . 32 ARG N 1 1
12 7542 1 1 32 ARG NE N 0.593 0.596 -5.796 1.00 . A A . 32 ARG NE 1 1
12 7543 1 1 32 ARG NH1 N -1.588 0.986 -6.416 1.00 . A A . 32 ARG NH1 1 1
12 7544 1 1 32 ARG NH2 N -0.303 -0.489 -7.615 1.00 . A A . 32 ARG NH2 1 1
12 7545 1 1 32 ARG O O 1.590 -2.681 -1.191 1.00 . A A . 32 ARG O 1 1
12 7546 1 1 33 ARG C C 2.889 -3.162 1.191 1.00 . A A . 33 ARG C 1 1
12 7547 1 1 33 ARG CA C 3.471 -1.852 0.668 1.00 . A A . 33 ARG CA 1 1
12 7548 1 1 33 ARG CB C 4.167 -1.101 1.804 1.00 . A A . 33 ARG CB 1 1
12 7549 1 1 33 ARG CD C 6.295 -0.409 0.661 1.00 . A A . 33 ARG CD 1 1
12 7550 1 1 33 ARG CG C 5.017 0.067 1.332 1.00 . A A . 33 ARG CG 1 1
12 7551 1 1 33 ARG CZ C 7.269 -2.261 1.951 1.00 . A A . 33 ARG CZ 1 1
12 7552 1 1 33 ARG H H 2.364 -0.079 0.337 1.00 . A A . 33 ARG H 1 1
12 7553 1 1 33 ARG HA H 4.195 -2.075 -0.101 1.00 . A A . 33 ARG HA 1 1
12 7554 1 1 33 ARG HB2 H 3.417 -0.721 2.482 1.00 . A A . 33 ARG HB2 1 1
12 7555 1 1 33 ARG HB3 H 4.805 -1.790 2.337 1.00 . A A . 33 ARG HB3 1 1
12 7556 1 1 33 ARG HD2 H 6.043 -1.164 -0.069 1.00 . A A . 33 ARG HD2 1 1
12 7557 1 1 33 ARG HD3 H 6.759 0.430 0.165 1.00 . A A . 33 ARG HD3 1 1
12 7558 1 1 33 ARG HE H 7.882 -0.366 2.039 1.00 . A A . 33 ARG HE 1 1
12 7559 1 1 33 ARG HG2 H 4.447 0.651 0.624 1.00 . A A . 33 ARG HG2 1 1
12 7560 1 1 33 ARG HG3 H 5.273 0.680 2.183 1.00 . A A . 33 ARG HG3 1 1
12 7561 1 1 33 ARG HH11 H 5.741 -2.782 0.736 1.00 . A A . 33 ARG HH11 1 1
12 7562 1 1 33 ARG HH12 H 6.437 -4.079 1.651 1.00 . A A . 33 ARG HH12 1 1
12 7563 1 1 33 ARG HH21 H 8.806 -2.064 3.248 1.00 . A A . 33 ARG HH21 1 1
12 7564 1 1 33 ARG HH22 H 8.179 -3.669 3.080 1.00 . A A . 33 ARG HH22 1 1
12 7565 1 1 33 ARG N N 2.430 -1.021 0.075 1.00 . A A . 33 ARG N 1 1
12 7566 1 1 33 ARG NE N 7.239 -0.975 1.620 1.00 . A A . 33 ARG NE 1 1
12 7567 1 1 33 ARG NH1 N 6.411 -3.111 1.401 1.00 . A A . 33 ARG NH1 1 1
12 7568 1 1 33 ARG NH2 N 8.158 -2.701 2.832 1.00 . A A . 33 ARG NH2 1 1
12 7569 1 1 33 ARG O O 3.428 -4.239 0.935 1.00 . A A . 33 ARG O 1 1
12 7570 1 1 34 VAL C C 0.920 -5.309 1.418 1.00 . A A . 34 VAL C 1 1
12 7571 1 1 34 VAL CA C 1.129 -4.238 2.483 1.00 . A A . 34 VAL CA 1 1
12 7572 1 1 34 VAL CB C -0.232 -3.879 3.108 1.00 . A A . 34 VAL CB 1 1
12 7573 1 1 34 VAL CG1 C -0.065 -2.799 4.167 1.00 . A A . 34 VAL CG1 1 1
12 7574 1 1 34 VAL CG2 C -1.211 -3.434 2.031 1.00 . A A . 34 VAL CG2 1 1
12 7575 1 1 34 VAL H H 1.402 -2.176 2.094 1.00 . A A . 34 VAL H 1 1
12 7576 1 1 34 VAL HA H 1.764 -4.637 3.261 1.00 . A A . 34 VAL HA 1 1
12 7577 1 1 34 VAL HB H -0.631 -4.761 3.585 1.00 . A A . 34 VAL HB 1 1
12 7578 1 1 34 VAL HG11 H -0.984 -2.238 4.256 1.00 . A A . 34 VAL HG11 1 1
12 7579 1 1 34 VAL HG12 H 0.171 -3.259 5.115 1.00 . A A . 34 VAL HG12 1 1
12 7580 1 1 34 VAL HG13 H 0.736 -2.134 3.879 1.00 . A A . 34 VAL HG13 1 1
12 7581 1 1 34 VAL HG21 H -2.209 -3.745 2.301 1.00 . A A . 34 VAL HG21 1 1
12 7582 1 1 34 VAL HG22 H -1.181 -2.359 1.940 1.00 . A A . 34 VAL HG22 1 1
12 7583 1 1 34 VAL HG23 H -0.937 -3.883 1.087 1.00 . A A . 34 VAL HG23 1 1
12 7584 1 1 34 VAL N N 1.785 -3.062 1.924 1.00 . A A . 34 VAL N 1 1
12 7585 1 1 34 VAL O O 0.820 -6.497 1.727 1.00 . A A . 34 VAL O 1 1
12 7586 1 1 35 HIS C C 1.994 -6.353 -1.443 1.00 . A A . 35 HIS C 1 1
12 7587 1 1 35 HIS CA C 0.659 -5.803 -0.952 1.00 . A A . 35 HIS CA 1 1
12 7588 1 1 35 HIS CB C -0.071 -5.103 -2.099 1.00 . A A . 35 HIS CB 1 1
12 7589 1 1 35 HIS CD2 C -2.086 -3.683 -1.293 1.00 . A A . 35 HIS CD2 1 1
12 7590 1 1 35 HIS CE1 C -3.676 -5.148 -1.657 1.00 . A A . 35 HIS CE1 1 1
12 7591 1 1 35 HIS CG C -1.506 -4.797 -1.798 1.00 . A A . 35 HIS CG 1 1
12 7592 1 1 35 HIS H H 0.941 -3.922 -0.022 1.00 . A A . 35 HIS H 1 1
12 7593 1 1 35 HIS HA H 0.053 -6.624 -0.599 1.00 . A A . 35 HIS HA 1 1
12 7594 1 1 35 HIS HB2 H 0.428 -4.170 -2.318 1.00 . A A . 35 HIS HB2 1 1
12 7595 1 1 35 HIS HB3 H -0.042 -5.736 -2.975 1.00 . A A . 35 HIS HB3 1 1
12 7596 1 1 35 HIS HD1 H -2.428 -6.601 -2.377 1.00 . A A . 35 HIS HD1 1 1
12 7597 1 1 35 HIS HD2 H -1.583 -2.771 -1.006 1.00 . A A . 35 HIS HD2 1 1
12 7598 1 1 35 HIS HE1 H -4.646 -5.619 -1.714 1.00 . A A . 35 HIS HE1 1 1
12 7599 1 1 35 HIS N N 0.855 -4.880 0.161 1.00 . A A . 35 HIS N 1 1
12 7600 1 1 35 HIS ND1 N -2.529 -5.696 -2.014 1.00 . A A . 35 HIS ND1 1 1
12 7601 1 1 35 HIS NE2 N -3.435 -3.927 -1.215 1.00 . A A . 35 HIS NE2 1 1
12 7602 1 1 35 HIS O O 2.092 -7.516 -1.836 1.00 . A A . 35 HIS O 1 1
12 7603 1 1 36 THR C C 5.085 -6.682 -0.773 1.00 . A A . 36 THR C 1 1
12 7604 1 1 36 THR CA C 4.350 -5.911 -1.864 1.00 . A A . 36 THR CA 1 1
12 7605 1 1 36 THR CB C 5.197 -4.692 -2.274 1.00 . A A . 36 THR CB 1 1
12 7606 1 1 36 THR CG2 C 4.616 -4.020 -3.509 1.00 . A A . 36 THR CG2 1 1
12 7607 1 1 36 THR H H 2.881 -4.596 -1.095 1.00 . A A . 36 THR H 1 1
12 7608 1 1 36 THR HA H 4.234 -6.550 -2.727 1.00 . A A . 36 THR HA 1 1
12 7609 1 1 36 THR HB H 6.198 -5.028 -2.503 1.00 . A A . 36 THR HB 1 1
12 7610 1 1 36 THR HG1 H 5.576 -2.907 -1.525 1.00 . A A . 36 THR HG1 1 1
12 7611 1 1 36 THR HG21 H 4.552 -4.738 -4.312 1.00 . A A . 36 THR HG21 1 1
12 7612 1 1 36 THR HG22 H 5.254 -3.201 -3.808 1.00 . A A . 36 THR HG22 1 1
12 7613 1 1 36 THR HG23 H 3.629 -3.644 -3.283 1.00 . A A . 36 THR HG23 1 1
12 7614 1 1 36 THR N N 3.021 -5.510 -1.419 1.00 . A A . 36 THR N 1 1
12 7615 1 1 36 THR O O 6.267 -6.449 -0.523 1.00 . A A . 36 THR O 1 1
12 7616 1 1 36 THR OG1 O 5.256 -3.751 -1.196 1.00 . A A . 36 THR OG1 1 1
12 7617 1 1 37 GLY C C 3.966 -9.251 1.663 1.00 . A A . 37 GLY C 1 1
12 7618 1 1 37 GLY CA C 4.980 -8.395 0.930 1.00 . A A . 37 GLY CA 1 1
12 7619 1 1 37 GLY H H 3.438 -7.746 -0.368 1.00 . A A . 37 GLY H 1 1
12 7620 1 1 37 GLY HA2 H 5.733 -9.038 0.498 1.00 . A A . 37 GLY HA2 1 1
12 7621 1 1 37 GLY HA3 H 5.452 -7.730 1.638 1.00 . A A . 37 GLY HA3 1 1
12 7622 1 1 37 GLY N N 4.377 -7.603 -0.126 1.00 . A A . 37 GLY N 1 1
12 7623 1 1 37 GLY O O 4.032 -9.396 2.883 1.00 . A A . 37 GLY O 1 1
12 7624 1 1 38 GLY C C 0.612 -10.331 1.017 1.00 . A A . 38 GLY C 1 1
12 7625 1 1 38 GLY CA C 2.004 -10.657 1.521 1.00 . A A . 38 GLY CA 1 1
12 7626 1 1 38 GLY H H 3.021 -9.669 -0.052 1.00 . A A . 38 GLY H 1 1
12 7627 1 1 38 GLY HA2 H 2.223 -11.690 1.297 1.00 . A A . 38 GLY HA2 1 1
12 7628 1 1 38 GLY HA3 H 2.028 -10.518 2.592 1.00 . A A . 38 GLY HA3 1 1
12 7629 1 1 38 GLY N N 3.024 -9.820 0.917 1.00 . A A . 38 GLY N 1 1
12 7630 1 1 38 GLY O O 0.325 -9.188 0.660 1.00 . A A . 38 GLY O 1 1
12 7631 1 1 39 LYS C C -2.480 -12.373 0.849 1.00 . A A . 39 LYS C 1 1
12 7632 1 1 39 LYS CA C -1.625 -11.152 0.521 1.00 . A A . 39 LYS CA 1 1
12 7633 1 1 39 LYS CB C -1.644 -10.894 -0.987 1.00 . A A . 39 LYS CB 1 1
12 7634 1 1 39 LYS CD C -3.041 -10.611 -3.055 1.00 . A A . 39 LYS CD 1 1
12 7635 1 1 39 LYS CE C -2.817 -12.014 -3.600 1.00 . A A . 39 LYS CE 1 1
12 7636 1 1 39 LYS CG C -3.028 -10.596 -1.536 1.00 . A A . 39 LYS CG 1 1
12 7637 1 1 39 LYS H H 0.033 -12.225 1.283 1.00 . A A . 39 LYS H 1 1
12 7638 1 1 39 LYS HA H -2.035 -10.293 1.030 1.00 . A A . 39 LYS HA 1 1
12 7639 1 1 39 LYS HB2 H -1.004 -10.052 -1.204 1.00 . A A . 39 LYS HB2 1 1
12 7640 1 1 39 LYS HB3 H -1.259 -11.767 -1.494 1.00 . A A . 39 LYS HB3 1 1
12 7641 1 1 39 LYS HD2 H -3.998 -10.251 -3.403 1.00 . A A . 39 LYS HD2 1 1
12 7642 1 1 39 LYS HD3 H -2.256 -9.963 -3.420 1.00 . A A . 39 LYS HD3 1 1
12 7643 1 1 39 LYS HE2 H -1.797 -12.305 -3.400 1.00 . A A . 39 LYS HE2 1 1
12 7644 1 1 39 LYS HE3 H -3.490 -12.692 -3.098 1.00 . A A . 39 LYS HE3 1 1
12 7645 1 1 39 LYS HG2 H -3.718 -11.343 -1.173 1.00 . A A . 39 LYS HG2 1 1
12 7646 1 1 39 LYS HG3 H -3.339 -9.619 -1.192 1.00 . A A . 39 LYS HG3 1 1
12 7647 1 1 39 LYS HZ1 H -3.323 -11.146 -5.432 1.00 . A A . 39 LYS HZ1 1 1
12 7648 1 1 39 LYS HZ2 H -3.834 -12.751 -5.269 1.00 . A A . 39 LYS HZ2 1 1
12 7649 1 1 39 LYS HZ3 H -2.203 -12.407 -5.558 1.00 . A A . 39 LYS HZ3 1 1
12 7650 1 1 39 LYS N N -0.255 -11.337 0.986 1.00 . A A . 39 LYS N 1 1
12 7651 1 1 39 LYS NZ N -3.061 -12.084 -5.068 1.00 . A A . 39 LYS NZ 1 1
12 7652 1 1 39 LYS O O -2.039 -13.517 0.738 1.00 . A A . 39 LYS O 1 1
12 7653 1 1 40 PRO C C -5.129 -13.988 0.394 1.00 . A A . 40 PRO C 1 1
12 7654 1 1 40 PRO CA C -4.674 -13.192 1.613 1.00 . A A . 40 PRO CA 1 1
12 7655 1 1 40 PRO CB C -5.854 -12.435 2.227 1.00 . A A . 40 PRO CB 1 1
12 7656 1 1 40 PRO CD C -4.323 -10.786 1.418 1.00 . A A . 40 PRO CD 1 1
12 7657 1 1 40 PRO CG C -5.785 -11.073 1.626 1.00 . A A . 40 PRO CG 1 1
12 7658 1 1 40 PRO HA H -4.256 -13.866 2.346 1.00 . A A . 40 PRO HA 1 1
12 7659 1 1 40 PRO HB2 H -6.778 -12.934 1.971 1.00 . A A . 40 PRO HB2 1 1
12 7660 1 1 40 PRO HB3 H -5.743 -12.398 3.301 1.00 . A A . 40 PRO HB3 1 1
12 7661 1 1 40 PRO HD2 H -4.178 -10.194 0.527 1.00 . A A . 40 PRO HD2 1 1
12 7662 1 1 40 PRO HD3 H -3.912 -10.282 2.280 1.00 . A A . 40 PRO HD3 1 1
12 7663 1 1 40 PRO HG2 H -6.307 -11.062 0.682 1.00 . A A . 40 PRO HG2 1 1
12 7664 1 1 40 PRO HG3 H -6.215 -10.351 2.304 1.00 . A A . 40 PRO HG3 1 1
12 7665 1 1 40 PRO N N -3.731 -12.126 1.262 1.00 . A A . 40 PRO N 1 1
12 7666 1 1 40 PRO O O -4.603 -13.812 -0.705 1.00 . A A . 40 PRO O 1 1
12 7667 1 1 41 SER C C -7.868 -15.047 -1.109 1.00 . A A . 41 SER C 1 1
12 7668 1 1 41 SER CA C -6.632 -15.688 -0.486 1.00 . A A . 41 SER CA 1 1
12 7669 1 1 41 SER CB C -6.974 -17.087 0.030 1.00 . A A . 41 SER CB 1 1
12 7670 1 1 41 SER H H -6.487 -14.957 1.495 1.00 . A A . 41 SER H 1 1
12 7671 1 1 41 SER HA H -5.864 -15.770 -1.241 1.00 . A A . 41 SER HA 1 1
12 7672 1 1 41 SER HB2 H -7.560 -17.002 0.932 1.00 . A A . 41 SER HB2 1 1
12 7673 1 1 41 SER HB3 H -7.542 -17.616 -0.721 1.00 . A A . 41 SER HB3 1 1
12 7674 1 1 41 SER HG H -5.172 -17.725 -0.403 1.00 . A A . 41 SER HG 1 1
12 7675 1 1 41 SER N N -6.109 -14.863 0.596 1.00 . A A . 41 SER N 1 1
12 7676 1 1 41 SER O O -8.998 -15.353 -0.730 1.00 . A A . 41 SER O 1 1
12 7677 1 1 41 SER OG O -5.799 -17.826 0.318 1.00 . A A . 41 SER OG 1 1
12 7678 1 1 42 GLY C C -8.472 -12.014 -2.974 1.00 . A A . 42 GLY C 1 1
12 7679 1 1 42 GLY CA C -8.749 -13.484 -2.730 1.00 . A A . 42 GLY CA 1 1
12 7680 1 1 42 GLY H H -6.722 -13.951 -2.331 1.00 . A A . 42 GLY H 1 1
12 7681 1 1 42 GLY HA2 H -8.934 -13.967 -3.678 1.00 . A A . 42 GLY HA2 1 1
12 7682 1 1 42 GLY HA3 H -9.631 -13.575 -2.114 1.00 . A A . 42 GLY HA3 1 1
12 7683 1 1 42 GLY N N -7.645 -14.155 -2.070 1.00 . A A . 42 GLY N 1 1
12 7684 1 1 42 GLY O O -8.871 -11.148 -2.196 1.00 . A A . 42 GLY O 1 1
12 7685 1 1 43 PRO C C -8.641 -9.532 -4.883 1.00 . A A . 43 PRO C 1 1
12 7686 1 1 43 PRO CA C -7.424 -10.339 -4.446 1.00 . A A . 43 PRO CA 1 1
12 7687 1 1 43 PRO CB C -6.454 -10.520 -5.617 1.00 . A A . 43 PRO CB 1 1
12 7688 1 1 43 PRO CD C -7.263 -12.697 -5.050 1.00 . A A . 43 PRO CD 1 1
12 7689 1 1 43 PRO CG C -6.809 -11.843 -6.202 1.00 . A A . 43 PRO CG 1 1
12 7690 1 1 43 PRO HA H -6.923 -9.826 -3.638 1.00 . A A . 43 PRO HA 1 1
12 7691 1 1 43 PRO HB2 H -6.595 -9.720 -6.331 1.00 . A A . 43 PRO HB2 1 1
12 7692 1 1 43 PRO HB3 H -5.438 -10.509 -5.253 1.00 . A A . 43 PRO HB3 1 1
12 7693 1 1 43 PRO HD2 H -8.047 -13.369 -5.365 1.00 . A A . 43 PRO HD2 1 1
12 7694 1 1 43 PRO HD3 H -6.431 -13.250 -4.640 1.00 . A A . 43 PRO HD3 1 1
12 7695 1 1 43 PRO HG2 H -7.607 -11.726 -6.919 1.00 . A A . 43 PRO HG2 1 1
12 7696 1 1 43 PRO HG3 H -5.941 -12.280 -6.673 1.00 . A A . 43 PRO HG3 1 1
12 7697 1 1 43 PRO N N -7.771 -11.715 -4.078 1.00 . A A . 43 PRO N 1 1
12 7698 1 1 43 PRO O O -8.528 -8.353 -5.218 1.00 . A A . 43 PRO O 1 1
12 7699 1 1 44 SER C C -11.561 -8.610 -4.159 1.00 . A A . 44 SER C 1 1
12 7700 1 1 44 SER CA C -11.044 -9.515 -5.273 1.00 . A A . 44 SER CA 1 1
12 7701 1 1 44 SER CB C -12.106 -10.555 -5.635 1.00 . A A . 44 SER CB 1 1
12 7702 1 1 44 SER H H -9.831 -11.113 -4.597 1.00 . A A . 44 SER H 1 1
12 7703 1 1 44 SER HA H -10.833 -8.911 -6.143 1.00 . A A . 44 SER HA 1 1
12 7704 1 1 44 SER HB2 H -11.758 -11.146 -6.469 1.00 . A A . 44 SER HB2 1 1
12 7705 1 1 44 SER HB3 H -12.279 -11.199 -4.785 1.00 . A A . 44 SER HB3 1 1
12 7706 1 1 44 SER HG H -13.315 -9.719 -6.929 1.00 . A A . 44 SER HG 1 1
12 7707 1 1 44 SER N N -9.805 -10.173 -4.875 1.00 . A A . 44 SER N 1 1
12 7708 1 1 44 SER O O -11.526 -8.973 -2.983 1.00 . A A . 44 SER O 1 1
12 7709 1 1 44 SER OG O -13.328 -9.934 -5.994 1.00 . A A . 44 SER OG 1 1
12 7710 1 1 45 SER C C -13.377 -7.174 -2.493 1.00 . A A . 45 SER C 1 1
12 7711 1 1 45 SER CA C -12.561 -6.470 -3.572 1.00 . A A . 45 SER CA 1 1
12 7712 1 1 45 SER CB C -13.424 -5.422 -4.277 1.00 . A A . 45 SER CB 1 1
12 7713 1 1 45 SER H H -12.040 -7.198 -5.491 1.00 . A A . 45 SER H 1 1
12 7714 1 1 45 SER HA H -11.720 -5.978 -3.107 1.00 . A A . 45 SER HA 1 1
12 7715 1 1 45 SER HB2 H -12.795 -4.796 -4.892 1.00 . A A . 45 SER HB2 1 1
12 7716 1 1 45 SER HB3 H -14.154 -5.919 -4.898 1.00 . A A . 45 SER HB3 1 1
12 7717 1 1 45 SER HG H -14.576 -5.159 -2.715 1.00 . A A . 45 SER HG 1 1
12 7718 1 1 45 SER N N -12.040 -7.430 -4.539 1.00 . A A . 45 SER N 1 1
12 7719 1 1 45 SER O O -14.423 -7.758 -2.771 1.00 . A A . 45 SER O 1 1
12 7720 1 1 45 SER OG O -14.102 -4.605 -3.339 1.00 . A A . 45 SER OG 1 1
12 7721 1 1 46 GLY C C -13.036 -7.331 1.196 1.00 . A A . 46 GLY C 1 1
12 7722 1 1 46 GLY CA C -13.584 -7.751 -0.153 1.00 . A A . 46 GLY CA 1 1
12 7723 1 1 46 GLY H H -12.050 -6.635 -1.094 1.00 . A A . 46 GLY H 1 1
12 7724 1 1 46 GLY HA2 H -14.631 -7.489 -0.203 1.00 . A A . 46 GLY HA2 1 1
12 7725 1 1 46 GLY HA3 H -13.487 -8.822 -0.251 1.00 . A A . 46 GLY HA3 1 1
12 7726 1 1 46 GLY N N -12.889 -7.115 -1.257 1.00 . A A . 46 GLY N 1 1
12 7727 1 1 46 GLY O O -13.820 -6.985 2.079 1.00 . A A . 46 GLY O 1 1
12 7728 2 2 1 ZN ZN ZN -4.598 -1.902 -1.172 1.00 . B A . 201 ZN ZN 1 1
13 7729 1 1 1 GLY C C -24.045 -9.563 7.531 1.00 . A A . 1 GLY C 1 1
13 7730 1 1 1 GLY CA C -24.733 -10.644 8.339 1.00 . A A . 1 GLY CA 1 1
13 7731 1 1 1 GLY H1 H -26.751 -11.266 8.504 1.00 . A A . 1 GLY H1 1 1
13 7732 1 1 1 GLY HA2 H -24.767 -10.340 9.374 1.00 . A A . 1 GLY HA2 1 1
13 7733 1 1 1 GLY HA3 H -24.159 -11.556 8.261 1.00 . A A . 1 GLY HA3 1 1
13 7734 1 1 1 GLY N N -26.086 -10.902 7.882 1.00 . A A . 1 GLY N 1 1
13 7735 1 1 1 GLY O O -24.481 -8.412 7.523 1.00 . A A . 1 GLY O 1 1
13 7736 1 1 2 SER C C -23.136 -8.202 5.115 1.00 . A A . 2 SER C 1 1
13 7737 1 1 2 SER CA C -22.209 -8.982 6.041 1.00 . A A . 2 SER CA 1 1
13 7738 1 1 2 SER CB C -21.146 -9.713 5.219 1.00 . A A . 2 SER CB 1 1
13 7739 1 1 2 SER H H -22.665 -10.864 6.899 1.00 . A A . 2 SER H 1 1
13 7740 1 1 2 SER HA H -21.721 -8.289 6.710 1.00 . A A . 2 SER HA 1 1
13 7741 1 1 2 SER HB2 H -20.642 -10.433 5.846 1.00 . A A . 2 SER HB2 1 1
13 7742 1 1 2 SER HB3 H -21.621 -10.224 4.394 1.00 . A A . 2 SER HB3 1 1
13 7743 1 1 2 SER HG H -19.313 -9.200 4.757 1.00 . A A . 2 SER HG 1 1
13 7744 1 1 2 SER N N -22.963 -9.931 6.852 1.00 . A A . 2 SER N 1 1
13 7745 1 1 2 SER O O -24.194 -8.692 4.721 1.00 . A A . 2 SER O 1 1
13 7746 1 1 2 SER OG O -20.187 -8.806 4.704 1.00 . A A . 2 SER OG 1 1
13 7747 1 1 3 SER C C -22.628 -5.265 3.018 1.00 . A A . 3 SER C 1 1
13 7748 1 1 3 SER CA C -23.526 -6.132 3.895 1.00 . A A . 3 SER CA 1 1
13 7749 1 1 3 SER CB C -24.461 -5.245 4.720 1.00 . A A . 3 SER CB 1 1
13 7750 1 1 3 SER H H -21.878 -6.648 5.119 1.00 . A A . 3 SER H 1 1
13 7751 1 1 3 SER HA H -24.120 -6.773 3.260 1.00 . A A . 3 SER HA 1 1
13 7752 1 1 3 SER HB2 H -24.861 -5.817 5.544 1.00 . A A . 3 SER HB2 1 1
13 7753 1 1 3 SER HB3 H -23.906 -4.401 5.104 1.00 . A A . 3 SER HB3 1 1
13 7754 1 1 3 SER HG H -25.598 -5.282 3.126 1.00 . A A . 3 SER HG 1 1
13 7755 1 1 3 SER N N -22.731 -6.983 4.772 1.00 . A A . 3 SER N 1 1
13 7756 1 1 3 SER O O -21.468 -5.021 3.348 1.00 . A A . 3 SER O 1 1
13 7757 1 1 3 SER OG O -25.536 -4.765 3.932 1.00 . A A . 3 SER OG 1 1
13 7758 1 1 4 GLY C C -22.870 -2.525 0.999 1.00 . A A . 4 GLY C 1 1
13 7759 1 1 4 GLY CA C -22.408 -3.969 0.988 1.00 . A A . 4 GLY CA 1 1
13 7760 1 1 4 GLY H H -24.103 -5.030 1.685 1.00 . A A . 4 GLY H 1 1
13 7761 1 1 4 GLY HA2 H -21.368 -4.006 1.274 1.00 . A A . 4 GLY HA2 1 1
13 7762 1 1 4 GLY HA3 H -22.511 -4.360 -0.013 1.00 . A A . 4 GLY HA3 1 1
13 7763 1 1 4 GLY N N -23.173 -4.803 1.897 1.00 . A A . 4 GLY N 1 1
13 7764 1 1 4 GLY O O -23.197 -1.963 -0.046 1.00 . A A . 4 GLY O 1 1
13 7765 1 1 5 SER C C -22.265 0.419 1.795 1.00 . A A . 5 SER C 1 1
13 7766 1 1 5 SER CA C -23.328 -0.537 2.328 1.00 . A A . 5 SER CA 1 1
13 7767 1 1 5 SER CB C -23.624 -0.222 3.795 1.00 . A A . 5 SER CB 1 1
13 7768 1 1 5 SER H H -22.625 -2.425 2.981 1.00 . A A . 5 SER H 1 1
13 7769 1 1 5 SER HA H -24.232 -0.410 1.752 1.00 . A A . 5 SER HA 1 1
13 7770 1 1 5 SER HB2 H -22.890 -0.708 4.420 1.00 . A A . 5 SER HB2 1 1
13 7771 1 1 5 SER HB3 H -23.576 0.846 3.948 1.00 . A A . 5 SER HB3 1 1
13 7772 1 1 5 SER HG H -25.580 -0.131 3.745 1.00 . A A . 5 SER HG 1 1
13 7773 1 1 5 SER N N -22.898 -1.923 2.184 1.00 . A A . 5 SER N 1 1
13 7774 1 1 5 SER O O -21.099 0.052 1.653 1.00 . A A . 5 SER O 1 1
13 7775 1 1 5 SER OG O -24.913 -0.679 4.165 1.00 . A A . 5 SER OG 1 1
13 7776 1 1 6 SER C C -21.137 3.461 2.115 1.00 . A A . 6 SER C 1 1
13 7777 1 1 6 SER CA C -21.764 2.657 0.980 1.00 . A A . 6 SER CA 1 1
13 7778 1 1 6 SER CB C -22.500 3.596 0.022 1.00 . A A . 6 SER CB 1 1
13 7779 1 1 6 SER H H -23.621 1.880 1.636 1.00 . A A . 6 SER H 1 1
13 7780 1 1 6 SER HA H -20.980 2.148 0.440 1.00 . A A . 6 SER HA 1 1
13 7781 1 1 6 SER HB2 H -23.452 3.869 0.450 1.00 . A A . 6 SER HB2 1 1
13 7782 1 1 6 SER HB3 H -21.906 4.486 -0.133 1.00 . A A . 6 SER HB3 1 1
13 7783 1 1 6 SER HG H -21.946 3.077 -1.784 1.00 . A A . 6 SER HG 1 1
13 7784 1 1 6 SER N N -22.678 1.648 1.501 1.00 . A A . 6 SER N 1 1
13 7785 1 1 6 SER O O -21.530 3.330 3.274 1.00 . A A . 6 SER O 1 1
13 7786 1 1 6 SER OG O -22.723 2.973 -1.231 1.00 . A A . 6 SER OG 1 1
13 7787 1 1 7 GLY C C -19.570 6.588 2.464 1.00 . A A . 7 GLY C 1 1
13 7788 1 1 7 GLY CA C -19.492 5.106 2.774 1.00 . A A . 7 GLY CA 1 1
13 7789 1 1 7 GLY H H -19.887 4.356 0.833 1.00 . A A . 7 GLY H 1 1
13 7790 1 1 7 GLY HA2 H -19.952 4.925 3.734 1.00 . A A . 7 GLY HA2 1 1
13 7791 1 1 7 GLY HA3 H -18.453 4.815 2.824 1.00 . A A . 7 GLY HA3 1 1
13 7792 1 1 7 GLY N N -20.159 4.293 1.773 1.00 . A A . 7 GLY N 1 1
13 7793 1 1 7 GLY O O -20.367 7.014 1.627 1.00 . A A . 7 GLY O 1 1
13 7794 1 1 8 THR C C -17.294 9.337 2.803 1.00 . A A . 8 THR C 1 1
13 7795 1 1 8 THR CA C -18.722 8.820 2.935 1.00 . A A . 8 THR CA 1 1
13 7796 1 1 8 THR CB C -19.420 9.561 4.091 1.00 . A A . 8 THR CB 1 1
13 7797 1 1 8 THR CG2 C -20.908 9.246 4.116 1.00 . A A . 8 THR CG2 1 1
13 7798 1 1 8 THR H H -18.130 6.978 3.794 1.00 . A A . 8 THR H 1 1
13 7799 1 1 8 THR HA H -19.259 9.034 2.022 1.00 . A A . 8 THR HA 1 1
13 7800 1 1 8 THR HB H -19.294 10.625 3.944 1.00 . A A . 8 THR HB 1 1
13 7801 1 1 8 THR HG1 H -19.179 8.341 5.621 1.00 . A A . 8 THR HG1 1 1
13 7802 1 1 8 THR HG21 H -21.071 8.252 3.730 1.00 . A A . 8 THR HG21 1 1
13 7803 1 1 8 THR HG22 H -21.438 9.962 3.504 1.00 . A A . 8 THR HG22 1 1
13 7804 1 1 8 THR HG23 H -21.270 9.303 5.132 1.00 . A A . 8 THR HG23 1 1
13 7805 1 1 8 THR N N -18.742 7.377 3.140 1.00 . A A . 8 THR N 1 1
13 7806 1 1 8 THR O O -16.531 9.335 3.767 1.00 . A A . 8 THR O 1 1
13 7807 1 1 8 THR OG1 O -18.827 9.189 5.340 1.00 . A A . 8 THR OG1 1 1
13 7808 1 1 9 GLY C C -14.967 9.708 0.121 1.00 . A A . 9 GLY C 1 1
13 7809 1 1 9 GLY CA C -15.603 10.296 1.365 1.00 . A A . 9 GLY CA 1 1
13 7810 1 1 9 GLY H H -17.590 9.758 0.868 1.00 . A A . 9 GLY H 1 1
13 7811 1 1 9 GLY HA2 H -15.657 11.369 1.256 1.00 . A A . 9 GLY HA2 1 1
13 7812 1 1 9 GLY HA3 H -14.984 10.061 2.218 1.00 . A A . 9 GLY HA3 1 1
13 7813 1 1 9 GLY N N -16.940 9.781 1.601 1.00 . A A . 9 GLY N 1 1
13 7814 1 1 9 GLY O O -14.225 8.730 0.200 1.00 . A A . 9 GLY O 1 1
13 7815 1 1 10 GLU C C -13.474 10.635 -2.688 1.00 . A A . 10 GLU C 1 1
13 7816 1 1 10 GLU CA C -14.711 9.832 -2.296 1.00 . A A . 10 GLU CA 1 1
13 7817 1 1 10 GLU CB C -15.765 9.926 -3.401 1.00 . A A . 10 GLU CB 1 1
13 7818 1 1 10 GLU CD C -15.893 7.486 -4.041 1.00 . A A . 10 GLU CD 1 1
13 7819 1 1 10 GLU CG C -16.644 8.692 -3.511 1.00 . A A . 10 GLU CG 1 1
13 7820 1 1 10 GLU H H -15.857 11.081 -1.028 1.00 . A A . 10 GLU H 1 1
13 7821 1 1 10 GLU HA H -14.428 8.798 -2.169 1.00 . A A . 10 GLU HA 1 1
13 7822 1 1 10 GLU HB2 H -16.399 10.779 -3.205 1.00 . A A . 10 GLU HB2 1 1
13 7823 1 1 10 GLU HB3 H -15.265 10.071 -4.347 1.00 . A A . 10 GLU HB3 1 1
13 7824 1 1 10 GLU HG2 H -17.031 8.453 -2.531 1.00 . A A . 10 GLU HG2 1 1
13 7825 1 1 10 GLU HG3 H -17.465 8.909 -4.178 1.00 . A A . 10 GLU HG3 1 1
13 7826 1 1 10 GLU N N -15.259 10.305 -1.030 1.00 . A A . 10 GLU N 1 1
13 7827 1 1 10 GLU O O -13.473 11.865 -2.628 1.00 . A A . 10 GLU O 1 1
13 7828 1 1 10 GLU OE1 O -14.648 7.477 -3.955 1.00 . A A . 10 GLU OE1 1 1
13 7829 1 1 10 GLU OE2 O -16.552 6.551 -4.542 1.00 . A A . 10 GLU OE2 1 1
13 7830 1 1 11 LYS C C -10.619 9.939 -4.759 1.00 . A A . 11 LYS C 1 1
13 7831 1 1 11 LYS CA C -11.176 10.576 -3.490 1.00 . A A . 11 LYS CA 1 1
13 7832 1 1 11 LYS CB C -10.143 10.485 -2.365 1.00 . A A . 11 LYS CB 1 1
13 7833 1 1 11 LYS CD C -11.346 10.910 -0.201 1.00 . A A . 11 LYS CD 1 1
13 7834 1 1 11 LYS CE C -11.148 11.565 1.157 1.00 . A A . 11 LYS CE 1 1
13 7835 1 1 11 LYS CG C -10.385 11.471 -1.236 1.00 . A A . 11 LYS CG 1 1
13 7836 1 1 11 LYS H H -12.482 8.952 -3.114 1.00 . A A . 11 LYS H 1 1
13 7837 1 1 11 LYS HA H -11.390 11.615 -3.688 1.00 . A A . 11 LYS HA 1 1
13 7838 1 1 11 LYS HB2 H -10.164 9.486 -1.954 1.00 . A A . 11 LYS HB2 1 1
13 7839 1 1 11 LYS HB3 H -9.162 10.675 -2.777 1.00 . A A . 11 LYS HB3 1 1
13 7840 1 1 11 LYS HD2 H -12.359 11.089 -0.530 1.00 . A A . 11 LYS HD2 1 1
13 7841 1 1 11 LYS HD3 H -11.179 9.847 -0.107 1.00 . A A . 11 LYS HD3 1 1
13 7842 1 1 11 LYS HE2 H -10.091 11.611 1.369 1.00 . A A . 11 LYS HE2 1 1
13 7843 1 1 11 LYS HE3 H -11.551 12.567 1.121 1.00 . A A . 11 LYS HE3 1 1
13 7844 1 1 11 LYS HG2 H -9.444 11.692 -0.755 1.00 . A A . 11 LYS HG2 1 1
13 7845 1 1 11 LYS HG3 H -10.802 12.380 -1.647 1.00 . A A . 11 LYS HG3 1 1
13 7846 1 1 11 LYS HZ1 H -12.168 11.461 2.977 1.00 . A A . 11 LYS HZ1 1 1
13 7847 1 1 11 LYS HZ2 H -11.167 10.131 2.675 1.00 . A A . 11 LYS HZ2 1 1
13 7848 1 1 11 LYS HZ3 H -12.640 10.283 1.858 1.00 . A A . 11 LYS HZ3 1 1
13 7849 1 1 11 LYS N N -12.420 9.931 -3.088 1.00 . A A . 11 LYS N 1 1
13 7850 1 1 11 LYS NZ N -11.828 10.807 2.243 1.00 . A A . 11 LYS NZ 1 1
13 7851 1 1 11 LYS O O -10.919 8.792 -5.090 1.00 . A A . 11 LYS O 1 1
13 7852 1 1 12 PRO C C -8.123 9.146 -6.485 1.00 . A A . 12 PRO C 1 1
13 7853 1 1 12 PRO CA C -9.169 10.228 -6.731 1.00 . A A . 12 PRO CA 1 1
13 7854 1 1 12 PRO CB C -8.512 11.488 -7.300 1.00 . A A . 12 PRO CB 1 1
13 7855 1 1 12 PRO CD C -9.386 12.076 -5.154 1.00 . A A . 12 PRO CD 1 1
13 7856 1 1 12 PRO CG C -8.262 12.353 -6.113 1.00 . A A . 12 PRO CG 1 1
13 7857 1 1 12 PRO HA H -9.909 9.860 -7.427 1.00 . A A . 12 PRO HA 1 1
13 7858 1 1 12 PRO HB2 H -7.590 11.222 -7.798 1.00 . A A . 12 PRO HB2 1 1
13 7859 1 1 12 PRO HB3 H -9.182 11.963 -8.000 1.00 . A A . 12 PRO HB3 1 1
13 7860 1 1 12 PRO HD2 H -9.036 12.138 -4.134 1.00 . A A . 12 PRO HD2 1 1
13 7861 1 1 12 PRO HD3 H -10.201 12.765 -5.318 1.00 . A A . 12 PRO HD3 1 1
13 7862 1 1 12 PRO HG2 H -7.314 12.097 -5.665 1.00 . A A . 12 PRO HG2 1 1
13 7863 1 1 12 PRO HG3 H -8.270 13.392 -6.408 1.00 . A A . 12 PRO HG3 1 1
13 7864 1 1 12 PRO N N -9.788 10.699 -5.488 1.00 . A A . 12 PRO N 1 1
13 7865 1 1 12 PRO O O -7.812 8.356 -7.376 1.00 . A A . 12 PRO O 1 1
13 7866 1 1 13 TYR C C -7.213 6.883 -4.315 1.00 . A A . 13 TYR C 1 1
13 7867 1 1 13 TYR CA C -6.571 8.133 -4.908 1.00 . A A . 13 TYR CA 1 1
13 7868 1 1 13 TYR CB C -5.581 8.734 -3.909 1.00 . A A . 13 TYR CB 1 1
13 7869 1 1 13 TYR CD1 C -5.609 11.256 -4.039 1.00 . A A . 13 TYR CD1 1 1
13 7870 1 1 13 TYR CD2 C -3.819 10.094 -5.102 1.00 . A A . 13 TYR CD2 1 1
13 7871 1 1 13 TYR CE1 C -5.075 12.462 -4.448 1.00 . A A . 13 TYR CE1 1 1
13 7872 1 1 13 TYR CE2 C -3.277 11.297 -5.514 1.00 . A A . 13 TYR CE2 1 1
13 7873 1 1 13 TYR CG C -4.992 10.052 -4.359 1.00 . A A . 13 TYR CG 1 1
13 7874 1 1 13 TYR CZ C -3.909 12.478 -5.185 1.00 . A A . 13 TYR CZ 1 1
13 7875 1 1 13 TYR H H -7.873 9.773 -4.603 1.00 . A A . 13 TYR H 1 1
13 7876 1 1 13 TYR HA H -6.039 7.858 -5.807 1.00 . A A . 13 TYR HA 1 1
13 7877 1 1 13 TYR HB2 H -6.084 8.899 -2.969 1.00 . A A . 13 TYR HB2 1 1
13 7878 1 1 13 TYR HB3 H -4.766 8.041 -3.759 1.00 . A A . 13 TYR HB3 1 1
13 7879 1 1 13 TYR HD1 H -6.522 11.240 -3.461 1.00 . A A . 13 TYR HD1 1 1
13 7880 1 1 13 TYR HD2 H -3.326 9.168 -5.358 1.00 . A A . 13 TYR HD2 1 1
13 7881 1 1 13 TYR HE1 H -5.570 13.387 -4.190 1.00 . A A . 13 TYR HE1 1 1
13 7882 1 1 13 TYR HE2 H -2.365 11.309 -6.091 1.00 . A A . 13 TYR HE2 1 1
13 7883 1 1 13 TYR HH H -2.984 13.574 -6.464 1.00 . A A . 13 TYR HH 1 1
13 7884 1 1 13 TYR N N -7.584 9.117 -5.271 1.00 . A A . 13 TYR N 1 1
13 7885 1 1 13 TYR O O -7.692 6.894 -3.181 1.00 . A A . 13 TYR O 1 1
13 7886 1 1 13 TYR OH O -3.374 13.678 -5.593 1.00 . A A . 13 TYR OH 1 1
13 7887 1 1 14 LYS C C -6.929 3.364 -5.064 1.00 . A A . 14 LYS C 1 1
13 7888 1 1 14 LYS CA C -7.800 4.543 -4.644 1.00 . A A . 14 LYS CA 1 1
13 7889 1 1 14 LYS CB C -9.210 4.377 -5.215 1.00 . A A . 14 LYS CB 1 1
13 7890 1 1 14 LYS CD C -10.948 2.729 -5.973 1.00 . A A . 14 LYS CD 1 1
13 7891 1 1 14 LYS CE C -11.762 1.520 -5.538 1.00 . A A . 14 LYS CE 1 1
13 7892 1 1 14 LYS CG C -9.779 2.980 -5.036 1.00 . A A . 14 LYS CG 1 1
13 7893 1 1 14 LYS H H -6.822 5.857 -5.986 1.00 . A A . 14 LYS H 1 1
13 7894 1 1 14 LYS HA H -7.858 4.567 -3.567 1.00 . A A . 14 LYS HA 1 1
13 7895 1 1 14 LYS HB2 H -9.870 5.077 -4.724 1.00 . A A . 14 LYS HB2 1 1
13 7896 1 1 14 LYS HB3 H -9.186 4.600 -6.272 1.00 . A A . 14 LYS HB3 1 1
13 7897 1 1 14 LYS HD2 H -11.590 3.598 -5.975 1.00 . A A . 14 LYS HD2 1 1
13 7898 1 1 14 LYS HD3 H -10.569 2.557 -6.970 1.00 . A A . 14 LYS HD3 1 1
13 7899 1 1 14 LYS HE2 H -11.102 0.671 -5.451 1.00 . A A . 14 LYS HE2 1 1
13 7900 1 1 14 LYS HE3 H -12.207 1.730 -4.576 1.00 . A A . 14 LYS HE3 1 1
13 7901 1 1 14 LYS HG2 H -9.004 2.257 -5.243 1.00 . A A . 14 LYS HG2 1 1
13 7902 1 1 14 LYS HG3 H -10.116 2.867 -4.015 1.00 . A A . 14 LYS HG3 1 1
13 7903 1 1 14 LYS HZ1 H -13.725 0.981 -6.008 1.00 . A A . 14 LYS HZ1 1 1
13 7904 1 1 14 LYS HZ2 H -12.570 0.373 -7.085 1.00 . A A . 14 LYS HZ2 1 1
13 7905 1 1 14 LYS HZ3 H -13.005 2.007 -7.144 1.00 . A A . 14 LYS HZ3 1 1
13 7906 1 1 14 LYS N N -7.219 5.804 -5.091 1.00 . A A . 14 LYS N 1 1
13 7907 1 1 14 LYS NZ N -12.841 1.198 -6.512 1.00 . A A . 14 LYS NZ 1 1
13 7908 1 1 14 LYS O O -6.459 3.299 -6.200 1.00 . A A . 14 LYS O 1 1
13 7909 1 1 15 CYS C C -6.726 0.175 -5.113 1.00 . A A . 15 CYS C 1 1
13 7910 1 1 15 CYS CA C -5.904 1.254 -4.414 1.00 . A A . 15 CYS CA 1 1
13 7911 1 1 15 CYS CB C -5.317 0.700 -3.114 1.00 . A A . 15 CYS CB 1 1
13 7912 1 1 15 CYS H H -7.120 2.539 -3.252 1.00 . A A . 15 CYS H 1 1
13 7913 1 1 15 CYS HA H -5.096 1.552 -5.065 1.00 . A A . 15 CYS HA 1 1
13 7914 1 1 15 CYS HB2 H -4.726 1.470 -2.639 1.00 . A A . 15 CYS HB2 1 1
13 7915 1 1 15 CYS HB3 H -6.124 0.416 -2.455 1.00 . A A . 15 CYS HB3 1 1
13 7916 1 1 15 CYS N N -6.718 2.432 -4.140 1.00 . A A . 15 CYS N 1 1
13 7917 1 1 15 CYS O O -7.763 -0.254 -4.609 1.00 . A A . 15 CYS O 1 1
13 7918 1 1 15 CYS SG S -4.247 -0.756 -3.342 1.00 . A A . 15 CYS SG 1 1
13 7919 1 1 16 ASN C C -6.579 -2.680 -6.545 1.00 . A A . 16 ASN C 1 1
13 7920 1 1 16 ASN CA C -6.946 -1.287 -7.047 1.00 . A A . 16 ASN CA 1 1
13 7921 1 1 16 ASN CB C -6.601 -1.161 -8.532 1.00 . A A . 16 ASN CB 1 1
13 7922 1 1 16 ASN CG C -5.197 -0.632 -8.757 1.00 . A A . 16 ASN CG 1 1
13 7923 1 1 16 ASN H H -5.423 0.122 -6.629 1.00 . A A . 16 ASN H 1 1
13 7924 1 1 16 ASN HA H -8.008 -1.139 -6.919 1.00 . A A . 16 ASN HA 1 1
13 7925 1 1 16 ASN HB2 H -6.677 -2.133 -8.997 1.00 . A A . 16 ASN HB2 1 1
13 7926 1 1 16 ASN HB3 H -7.300 -0.486 -9.002 1.00 . A A . 16 ASN HB3 1 1
13 7927 1 1 16 ASN HD21 H -4.426 -2.226 -7.853 1.00 . A A . 16 ASN HD21 1 1
13 7928 1 1 16 ASN HD22 H -3.284 -1.066 -8.433 1.00 . A A . 16 ASN HD22 1 1
13 7929 1 1 16 ASN N N -6.255 -0.259 -6.278 1.00 . A A . 16 ASN N 1 1
13 7930 1 1 16 ASN ND2 N -4.202 -1.384 -8.301 1.00 . A A . 16 ASN ND2 1 1
13 7931 1 1 16 ASN O O -7.203 -3.671 -6.925 1.00 . A A . 16 ASN O 1 1
13 7932 1 1 16 ASN OD1 O -5.010 0.440 -9.333 1.00 . A A . 16 ASN OD1 1 1
13 7933 1 1 17 GLU C C -6.170 -4.609 -4.203 1.00 . A A . 17 GLU C 1 1
13 7934 1 1 17 GLU CA C -5.116 -4.019 -5.135 1.00 . A A . 17 GLU CA 1 1
13 7935 1 1 17 GLU CB C -3.797 -3.835 -4.380 1.00 . A A . 17 GLU CB 1 1
13 7936 1 1 17 GLU CD C -2.294 -3.665 -6.403 1.00 . A A . 17 GLU CD 1 1
13 7937 1 1 17 GLU CG C -2.778 -2.996 -5.132 1.00 . A A . 17 GLU CG 1 1
13 7938 1 1 17 GLU H H -5.107 -1.922 -5.424 1.00 . A A . 17 GLU H 1 1
13 7939 1 1 17 GLU HA H -4.957 -4.701 -5.957 1.00 . A A . 17 GLU HA 1 1
13 7940 1 1 17 GLU HB2 H -4.002 -3.356 -3.434 1.00 . A A . 17 GLU HB2 1 1
13 7941 1 1 17 GLU HB3 H -3.365 -4.807 -4.195 1.00 . A A . 17 GLU HB3 1 1
13 7942 1 1 17 GLU HG2 H -3.230 -2.050 -5.391 1.00 . A A . 17 GLU HG2 1 1
13 7943 1 1 17 GLU HG3 H -1.928 -2.822 -4.488 1.00 . A A . 17 GLU HG3 1 1
13 7944 1 1 17 GLU N N -5.565 -2.747 -5.689 1.00 . A A . 17 GLU N 1 1
13 7945 1 1 17 GLU O O -6.521 -5.785 -4.308 1.00 . A A . 17 GLU O 1 1
13 7946 1 1 17 GLU OE1 O -2.970 -4.603 -6.875 1.00 . A A . 17 GLU OE1 1 1
13 7947 1 1 17 GLU OE2 O -1.239 -3.250 -6.927 1.00 . A A . 17 GLU OE2 1 1
13 7948 1 1 18 CYS C C -8.982 -3.443 -2.526 1.00 . A A . 18 CYS C 1 1
13 7949 1 1 18 CYS CA C -7.684 -4.223 -2.337 1.00 . A A . 18 CYS CA 1 1
13 7950 1 1 18 CYS CB C -7.177 -4.049 -0.904 1.00 . A A . 18 CYS CB 1 1
13 7951 1 1 18 CYS H H -6.352 -2.858 -3.254 1.00 . A A . 18 CYS H 1 1
13 7952 1 1 18 CYS HA H -7.878 -5.269 -2.516 1.00 . A A . 18 CYS HA 1 1
13 7953 1 1 18 CYS HB2 H -7.978 -4.278 -0.216 1.00 . A A . 18 CYS HB2 1 1
13 7954 1 1 18 CYS HB3 H -6.358 -4.732 -0.735 1.00 . A A . 18 CYS HB3 1 1
13 7955 1 1 18 CYS N N -6.671 -3.785 -3.289 1.00 . A A . 18 CYS N 1 1
13 7956 1 1 18 CYS O O -10.072 -4.014 -2.495 1.00 . A A . 18 CYS O 1 1
13 7957 1 1 18 CYS SG S -6.586 -2.368 -0.523 1.00 . A A . 18 CYS SG 1 1
13 7958 1 1 19 GLY C C -10.139 -0.208 -1.866 1.00 . A A . 19 GLY C 1 1
13 7959 1 1 19 GLY CA C -10.027 -1.297 -2.914 1.00 . A A . 19 GLY CA 1 1
13 7960 1 1 19 GLY H H -7.963 -1.733 -2.737 1.00 . A A . 19 GLY H 1 1
13 7961 1 1 19 GLY HA2 H -9.972 -0.839 -3.891 1.00 . A A . 19 GLY HA2 1 1
13 7962 1 1 19 GLY HA3 H -10.910 -1.917 -2.868 1.00 . A A . 19 GLY HA3 1 1
13 7963 1 1 19 GLY N N -8.857 -2.134 -2.723 1.00 . A A . 19 GLY N 1 1
13 7964 1 1 19 GLY O O -11.239 0.145 -1.442 1.00 . A A . 19 GLY O 1 1
13 7965 1 1 20 LYS C C -8.884 2.755 -1.095 1.00 . A A . 20 LYS C 1 1
13 7966 1 1 20 LYS CA C -8.970 1.380 -0.439 1.00 . A A . 20 LYS CA 1 1
13 7967 1 1 20 LYS CB C -7.785 1.180 0.508 1.00 . A A . 20 LYS CB 1 1
13 7968 1 1 20 LYS CD C -7.091 0.387 2.788 1.00 . A A . 20 LYS CD 1 1
13 7969 1 1 20 LYS CE C -7.384 -0.578 3.927 1.00 . A A . 20 LYS CE 1 1
13 7970 1 1 20 LYS CG C -8.068 0.206 1.639 1.00 . A A . 20 LYS CG 1 1
13 7971 1 1 20 LYS H H -8.151 0.001 -1.821 1.00 . A A . 20 LYS H 1 1
13 7972 1 1 20 LYS HA H -9.887 1.322 0.128 1.00 . A A . 20 LYS HA 1 1
13 7973 1 1 20 LYS HB2 H -6.945 0.807 -0.059 1.00 . A A . 20 LYS HB2 1 1
13 7974 1 1 20 LYS HB3 H -7.520 2.134 0.941 1.00 . A A . 20 LYS HB3 1 1
13 7975 1 1 20 LYS HD2 H -6.088 0.208 2.429 1.00 . A A . 20 LYS HD2 1 1
13 7976 1 1 20 LYS HD3 H -7.166 1.400 3.158 1.00 . A A . 20 LYS HD3 1 1
13 7977 1 1 20 LYS HE2 H -7.494 -1.571 3.520 1.00 . A A . 20 LYS HE2 1 1
13 7978 1 1 20 LYS HE3 H -6.554 -0.562 4.617 1.00 . A A . 20 LYS HE3 1 1
13 7979 1 1 20 LYS HG2 H -9.070 0.373 2.004 1.00 . A A . 20 LYS HG2 1 1
13 7980 1 1 20 LYS HG3 H -7.983 -0.803 1.262 1.00 . A A . 20 LYS HG3 1 1
13 7981 1 1 20 LYS HZ1 H -9.071 0.620 4.216 1.00 . A A . 20 LYS HZ1 1 1
13 7982 1 1 20 LYS HZ2 H -8.410 0.009 5.649 1.00 . A A . 20 LYS HZ2 1 1
13 7983 1 1 20 LYS HZ3 H -9.304 -1.003 4.631 1.00 . A A . 20 LYS HZ3 1 1
13 7984 1 1 20 LYS N N -8.997 0.325 -1.445 1.00 . A A . 20 LYS N 1 1
13 7985 1 1 20 LYS NZ N -8.630 -0.212 4.657 1.00 . A A . 20 LYS NZ 1 1
13 7986 1 1 20 LYS O O -8.730 2.865 -2.311 1.00 . A A . 20 LYS O 1 1
13 7987 1 1 21 VAL C C -8.153 6.070 0.186 1.00 . A A . 21 VAL C 1 1
13 7988 1 1 21 VAL CA C -8.913 5.169 -0.781 1.00 . A A . 21 VAL CA 1 1
13 7989 1 1 21 VAL CB C -10.318 5.753 -1.014 1.00 . A A . 21 VAL CB 1 1
13 7990 1 1 21 VAL CG1 C -10.228 7.096 -1.724 1.00 . A A . 21 VAL CG1 1 1
13 7991 1 1 21 VAL CG2 C -11.175 4.778 -1.808 1.00 . A A . 21 VAL CG2 1 1
13 7992 1 1 21 VAL H H -9.104 3.650 0.680 1.00 . A A . 21 VAL H 1 1
13 7993 1 1 21 VAL HA H -8.391 5.152 -1.728 1.00 . A A . 21 VAL HA 1 1
13 7994 1 1 21 VAL HB H -10.785 5.910 -0.053 1.00 . A A . 21 VAL HB 1 1
13 7995 1 1 21 VAL HG11 H -9.562 7.747 -1.177 1.00 . A A . 21 VAL HG11 1 1
13 7996 1 1 21 VAL HG12 H -9.849 6.949 -2.725 1.00 . A A . 21 VAL HG12 1 1
13 7997 1 1 21 VAL HG13 H -11.209 7.544 -1.772 1.00 . A A . 21 VAL HG13 1 1
13 7998 1 1 21 VAL HG21 H -11.353 3.892 -1.217 1.00 . A A . 21 VAL HG21 1 1
13 7999 1 1 21 VAL HG22 H -12.118 5.245 -2.051 1.00 . A A . 21 VAL HG22 1 1
13 8000 1 1 21 VAL HG23 H -10.663 4.507 -2.719 1.00 . A A . 21 VAL HG23 1 1
13 8001 1 1 21 VAL N N -8.982 3.801 -0.281 1.00 . A A . 21 VAL N 1 1
13 8002 1 1 21 VAL O O -8.107 5.810 1.388 1.00 . A A . 21 VAL O 1 1
13 8003 1 1 22 PHE C C -6.926 9.492 -0.078 1.00 . A A . 22 PHE C 1 1
13 8004 1 1 22 PHE CA C -6.799 8.073 0.468 1.00 . A A . 22 PHE CA 1 1
13 8005 1 1 22 PHE CB C -5.326 7.664 0.519 1.00 . A A . 22 PHE CB 1 1
13 8006 1 1 22 PHE CD1 C -5.304 5.200 0.043 1.00 . A A . 22 PHE CD1 1 1
13 8007 1 1 22 PHE CD2 C -4.724 5.936 2.236 1.00 . A A . 22 PHE CD2 1 1
13 8008 1 1 22 PHE CE1 C -5.110 3.887 0.430 1.00 . A A . 22 PHE CE1 1 1
13 8009 1 1 22 PHE CE2 C -4.528 4.625 2.628 1.00 . A A . 22 PHE CE2 1 1
13 8010 1 1 22 PHE CG C -5.114 6.238 0.941 1.00 . A A . 22 PHE CG 1 1
13 8011 1 1 22 PHE CZ C -4.721 3.599 1.723 1.00 . A A . 22 PHE CZ 1 1
13 8012 1 1 22 PHE H H -7.630 7.286 -1.313 1.00 . A A . 22 PHE H 1 1
13 8013 1 1 22 PHE HA H -7.206 8.047 1.467 1.00 . A A . 22 PHE HA 1 1
13 8014 1 1 22 PHE HB2 H -4.891 7.787 -0.461 1.00 . A A . 22 PHE HB2 1 1
13 8015 1 1 22 PHE HB3 H -4.807 8.300 1.221 1.00 . A A . 22 PHE HB3 1 1
13 8016 1 1 22 PHE HD1 H -5.607 5.424 -0.969 1.00 . A A . 22 PHE HD1 1 1
13 8017 1 1 22 PHE HD2 H -4.573 6.738 2.945 1.00 . A A . 22 PHE HD2 1 1
13 8018 1 1 22 PHE HE1 H -5.260 3.088 -0.280 1.00 . A A . 22 PHE HE1 1 1
13 8019 1 1 22 PHE HE2 H -4.224 4.403 3.640 1.00 . A A . 22 PHE HE2 1 1
13 8020 1 1 22 PHE HZ H -4.569 2.575 2.028 1.00 . A A . 22 PHE HZ 1 1
13 8021 1 1 22 PHE N N -7.558 7.132 -0.347 1.00 . A A . 22 PHE N 1 1
13 8022 1 1 22 PHE O O -7.390 9.699 -1.200 1.00 . A A . 22 PHE O 1 1
13 8023 1 1 23 THR C C -5.331 12.280 -0.450 1.00 . A A . 23 THR C 1 1
13 8024 1 1 23 THR CA C -6.579 11.867 0.322 1.00 . A A . 23 THR CA 1 1
13 8025 1 1 23 THR CB C -6.744 12.794 1.542 1.00 . A A . 23 THR CB 1 1
13 8026 1 1 23 THR CG2 C -5.567 12.648 2.495 1.00 . A A . 23 THR CG2 1 1
13 8027 1 1 23 THR H H -6.150 10.240 1.605 1.00 . A A . 23 THR H 1 1
13 8028 1 1 23 THR HA H -7.442 11.990 -0.316 1.00 . A A . 23 THR HA 1 1
13 8029 1 1 23 THR HB H -7.648 12.518 2.065 1.00 . A A . 23 THR HB 1 1
13 8030 1 1 23 THR HG1 H -6.467 14.732 1.778 1.00 . A A . 23 THR HG1 1 1
13 8031 1 1 23 THR HG21 H -4.795 13.351 2.223 1.00 . A A . 23 THR HG21 1 1
13 8032 1 1 23 THR HG22 H -5.177 11.643 2.434 1.00 . A A . 23 THR HG22 1 1
13 8033 1 1 23 THR HG23 H -5.896 12.845 3.505 1.00 . A A . 23 THR HG23 1 1
13 8034 1 1 23 THR N N -6.511 10.468 0.723 1.00 . A A . 23 THR N 1 1
13 8035 1 1 23 THR O O -5.418 12.969 -1.466 1.00 . A A . 23 THR O 1 1
13 8036 1 1 23 THR OG1 O -6.849 14.155 1.112 1.00 . A A . 23 THR OG1 1 1
13 8037 1 1 24 GLN C C -2.285 10.940 -1.247 1.00 . A A . 24 GLN C 1 1
13 8038 1 1 24 GLN CA C -2.904 12.178 -0.607 1.00 . A A . 24 GLN CA 1 1
13 8039 1 1 24 GLN CB C -1.932 12.784 0.406 1.00 . A A . 24 GLN CB 1 1
13 8040 1 1 24 GLN CD C -1.171 15.034 1.266 1.00 . A A . 24 GLN CD 1 1
13 8041 1 1 24 GLN CG C -2.353 14.155 0.909 1.00 . A A . 24 GLN CG 1 1
13 8042 1 1 24 GLN H H -4.166 11.306 0.851 1.00 . A A . 24 GLN H 1 1
13 8043 1 1 24 GLN HA H -3.104 12.905 -1.380 1.00 . A A . 24 GLN HA 1 1
13 8044 1 1 24 GLN HB2 H -1.856 12.121 1.255 1.00 . A A . 24 GLN HB2 1 1
13 8045 1 1 24 GLN HB3 H -0.960 12.877 -0.056 1.00 . A A . 24 GLN HB3 1 1
13 8046 1 1 24 GLN HE21 H -1.110 15.749 -0.588 1.00 . A A . 24 GLN HE21 1 1
13 8047 1 1 24 GLN HE22 H 0.080 16.374 0.496 1.00 . A A . 24 GLN HE22 1 1
13 8048 1 1 24 GLN HG2 H -2.927 14.647 0.137 1.00 . A A . 24 GLN HG2 1 1
13 8049 1 1 24 GLN HG3 H -2.968 14.029 1.787 1.00 . A A . 24 GLN HG3 1 1
13 8050 1 1 24 GLN N N -4.171 11.852 0.038 1.00 . A A . 24 GLN N 1 1
13 8051 1 1 24 GLN NE2 N -0.684 15.796 0.293 1.00 . A A . 24 GLN NE2 1 1
13 8052 1 1 24 GLN O O -2.596 9.812 -0.867 1.00 . A A . 24 GLN O 1 1
13 8053 1 1 24 GLN OE1 O -0.700 15.029 2.404 1.00 . A A . 24 GLN OE1 1 1
13 8054 1 1 25 ASN C C 0.308 9.409 -2.020 1.00 . A A . 25 ASN C 1 1
13 8055 1 1 25 ASN CA C -0.744 10.060 -2.913 1.00 . A A . 25 ASN CA 1 1
13 8056 1 1 25 ASN CB C -0.093 10.562 -4.204 1.00 . A A . 25 ASN CB 1 1
13 8057 1 1 25 ASN CG C 1.020 11.557 -3.940 1.00 . A A . 25 ASN CG 1 1
13 8058 1 1 25 ASN H H -1.199 12.081 -2.479 1.00 . A A . 25 ASN H 1 1
13 8059 1 1 25 ASN HA H -1.494 9.324 -3.161 1.00 . A A . 25 ASN HA 1 1
13 8060 1 1 25 ASN HB2 H 0.321 9.721 -4.741 1.00 . A A . 25 ASN HB2 1 1
13 8061 1 1 25 ASN HB3 H -0.843 11.041 -4.815 1.00 . A A . 25 ASN HB3 1 1
13 8062 1 1 25 ASN HD21 H 2.186 10.639 -5.264 1.00 . A A . 25 ASN HD21 1 1
13 8063 1 1 25 ASN HD22 H 2.877 12.016 -4.481 1.00 . A A . 25 ASN HD22 1 1
13 8064 1 1 25 ASN N N -1.407 11.159 -2.220 1.00 . A A . 25 ASN N 1 1
13 8065 1 1 25 ASN ND2 N 2.141 11.387 -4.632 1.00 . A A . 25 ASN ND2 1 1
13 8066 1 1 25 ASN O O 0.405 8.184 -1.949 1.00 . A A . 25 ASN O 1 1
13 8067 1 1 25 ASN OD1 O 0.874 12.468 -3.125 1.00 . A A . 25 ASN OD1 1 1
13 8068 1 1 26 SER C C 1.619 8.607 0.423 1.00 . A A . 26 SER C 1 1
13 8069 1 1 26 SER CA C 2.140 9.743 -0.452 1.00 . A A . 26 SER CA 1 1
13 8070 1 1 26 SER CB C 2.670 10.877 0.427 1.00 . A A . 26 SER CB 1 1
13 8071 1 1 26 SER H H 0.966 11.204 -1.437 1.00 . A A . 26 SER H 1 1
13 8072 1 1 26 SER HA H 2.945 9.368 -1.067 1.00 . A A . 26 SER HA 1 1
13 8073 1 1 26 SER HB2 H 3.022 11.682 -0.201 1.00 . A A . 26 SER HB2 1 1
13 8074 1 1 26 SER HB3 H 1.875 11.238 1.063 1.00 . A A . 26 SER HB3 1 1
13 8075 1 1 26 SER HG H 4.062 11.162 1.776 1.00 . A A . 26 SER HG 1 1
13 8076 1 1 26 SER N N 1.093 10.237 -1.339 1.00 . A A . 26 SER N 1 1
13 8077 1 1 26 SER O O 2.267 7.569 0.564 1.00 . A A . 26 SER O 1 1
13 8078 1 1 26 SER OG O 3.741 10.432 1.241 1.00 . A A . 26 SER OG 1 1
13 8079 1 1 27 HIS C C -0.428 6.515 1.098 1.00 . A A . 27 HIS C 1 1
13 8080 1 1 27 HIS CA C -0.166 7.804 1.870 1.00 . A A . 27 HIS CA 1 1
13 8081 1 1 27 HIS CB C -1.473 8.333 2.462 1.00 . A A . 27 HIS CB 1 1
13 8082 1 1 27 HIS CD2 C -0.371 10.115 3.989 1.00 . A A . 27 HIS CD2 1 1
13 8083 1 1 27 HIS CE1 C -1.848 11.715 3.732 1.00 . A A . 27 HIS CE1 1 1
13 8084 1 1 27 HIS CG C -1.328 9.655 3.150 1.00 . A A . 27 HIS CG 1 1
13 8085 1 1 27 HIS H H -0.025 9.658 0.858 1.00 . A A . 27 HIS H 1 1
13 8086 1 1 27 HIS HA H 0.523 7.594 2.674 1.00 . A A . 27 HIS HA 1 1
13 8087 1 1 27 HIS HB2 H -2.198 8.450 1.669 1.00 . A A . 27 HIS HB2 1 1
13 8088 1 1 27 HIS HB3 H -1.848 7.621 3.184 1.00 . A A . 27 HIS HB3 1 1
13 8089 1 1 27 HIS HD1 H -3.051 10.654 2.463 1.00 . A A . 27 HIS HD1 1 1
13 8090 1 1 27 HIS HD2 H 0.504 9.575 4.324 1.00 . A A . 27 HIS HD2 1 1
13 8091 1 1 27 HIS HE1 H -2.364 12.660 3.815 1.00 . A A . 27 HIS HE1 1 1
13 8092 1 1 27 HIS N N 0.443 8.811 1.009 1.00 . A A . 27 HIS N 1 1
13 8093 1 1 27 HIS ND1 N -2.239 10.680 3.011 1.00 . A A . 27 HIS ND1 1 1
13 8094 1 1 27 HIS NE2 N -0.717 11.398 4.337 1.00 . A A . 27 HIS NE2 1 1
13 8095 1 1 27 HIS O O 0.016 5.438 1.498 1.00 . A A . 27 HIS O 1 1
13 8096 1 1 28 LEU C C -0.210 4.719 -1.233 1.00 . A A . 28 LEU C 1 1
13 8097 1 1 28 LEU CA C -1.475 5.474 -0.838 1.00 . A A . 28 LEU CA 1 1
13 8098 1 1 28 LEU CB C -2.232 5.916 -2.092 1.00 . A A . 28 LEU CB 1 1
13 8099 1 1 28 LEU CD1 C -3.099 3.670 -2.790 1.00 . A A . 28 LEU CD1 1 1
13 8100 1 1 28 LEU CD2 C -2.925 5.517 -4.468 1.00 . A A . 28 LEU CD2 1 1
13 8101 1 1 28 LEU CG C -2.306 4.892 -3.226 1.00 . A A . 28 LEU CG 1 1
13 8102 1 1 28 LEU H H -1.479 7.515 -0.277 1.00 . A A . 28 LEU H 1 1
13 8103 1 1 28 LEU HA H -2.106 4.817 -0.259 1.00 . A A . 28 LEU HA 1 1
13 8104 1 1 28 LEU HB2 H -3.241 6.159 -1.800 1.00 . A A . 28 LEU HB2 1 1
13 8105 1 1 28 LEU HB3 H -1.746 6.802 -2.476 1.00 . A A . 28 LEU HB3 1 1
13 8106 1 1 28 LEU HD11 H -3.817 3.415 -3.556 1.00 . A A . 28 LEU HD11 1 1
13 8107 1 1 28 LEU HD12 H -3.618 3.887 -1.868 1.00 . A A . 28 LEU HD12 1 1
13 8108 1 1 28 LEU HD13 H -2.426 2.840 -2.637 1.00 . A A . 28 LEU HD13 1 1
13 8109 1 1 28 LEU HD21 H -3.098 6.568 -4.294 1.00 . A A . 28 LEU HD21 1 1
13 8110 1 1 28 LEU HD22 H -3.862 5.028 -4.687 1.00 . A A . 28 LEU HD22 1 1
13 8111 1 1 28 LEU HD23 H -2.252 5.396 -5.305 1.00 . A A . 28 LEU HD23 1 1
13 8112 1 1 28 LEU HG H -1.305 4.568 -3.476 1.00 . A A . 28 LEU HG 1 1
13 8113 1 1 28 LEU N N -1.153 6.631 -0.010 1.00 . A A . 28 LEU N 1 1
13 8114 1 1 28 LEU O O -0.161 3.491 -1.163 1.00 . A A . 28 LEU O 1 1
13 8115 1 1 29 ALA C C 2.592 3.898 -0.984 1.00 . A A . 29 ALA C 1 1
13 8116 1 1 29 ALA CA C 2.078 4.861 -2.049 1.00 . A A . 29 ALA CA 1 1
13 8117 1 1 29 ALA CB C 3.110 5.944 -2.326 1.00 . A A . 29 ALA CB 1 1
13 8118 1 1 29 ALA H H 0.712 6.435 -1.681 1.00 . A A . 29 ALA H 1 1
13 8119 1 1 29 ALA HA H 1.912 4.314 -2.965 1.00 . A A . 29 ALA HA 1 1
13 8120 1 1 29 ALA HB1 H 3.693 5.672 -3.193 1.00 . A A . 29 ALA HB1 1 1
13 8121 1 1 29 ALA HB2 H 2.606 6.882 -2.511 1.00 . A A . 29 ALA HB2 1 1
13 8122 1 1 29 ALA HB3 H 3.762 6.047 -1.471 1.00 . A A . 29 ALA HB3 1 1
13 8123 1 1 29 ALA N N 0.812 5.461 -1.647 1.00 . A A . 29 ALA N 1 1
13 8124 1 1 29 ALA O O 2.984 2.772 -1.290 1.00 . A A . 29 ALA O 1 1
13 8125 1 1 30 ARG C C 2.135 2.330 1.592 1.00 . A A . 30 ARG C 1 1
13 8126 1 1 30 ARG CA C 3.056 3.527 1.376 1.00 . A A . 30 ARG CA 1 1
13 8127 1 1 30 ARG CB C 3.136 4.360 2.657 1.00 . A A . 30 ARG CB 1 1
13 8128 1 1 30 ARG CD C 4.581 5.939 3.974 1.00 . A A . 30 ARG CD 1 1
13 8129 1 1 30 ARG CG C 4.151 5.489 2.587 1.00 . A A . 30 ARG CG 1 1
13 8130 1 1 30 ARG CZ C 4.224 8.368 4.098 1.00 . A A . 30 ARG CZ 1 1
13 8131 1 1 30 ARG H H 2.264 5.256 0.447 1.00 . A A . 30 ARG H 1 1
13 8132 1 1 30 ARG HA H 4.043 3.167 1.129 1.00 . A A . 30 ARG HA 1 1
13 8133 1 1 30 ARG HB2 H 2.165 4.790 2.854 1.00 . A A . 30 ARG HB2 1 1
13 8134 1 1 30 ARG HB3 H 3.407 3.712 3.477 1.00 . A A . 30 ARG HB3 1 1
13 8135 1 1 30 ARG HD2 H 3.740 5.844 4.645 1.00 . A A . 30 ARG HD2 1 1
13 8136 1 1 30 ARG HD3 H 5.384 5.302 4.312 1.00 . A A . 30 ARG HD3 1 1
13 8137 1 1 30 ARG HE H 6.002 7.486 3.897 1.00 . A A . 30 ARG HE 1 1
13 8138 1 1 30 ARG HG2 H 5.021 5.145 2.047 1.00 . A A . 30 ARG HG2 1 1
13 8139 1 1 30 ARG HG3 H 3.710 6.325 2.066 1.00 . A A . 30 ARG HG3 1 1
13 8140 1 1 30 ARG HH11 H 2.543 7.256 4.216 1.00 . A A . 30 ARG HH11 1 1
13 8141 1 1 30 ARG HH12 H 2.306 8.970 4.302 1.00 . A A . 30 ARG HH12 1 1
13 8142 1 1 30 ARG HH21 H 5.703 9.744 4.009 1.00 . A A . 30 ARG HH21 1 1
13 8143 1 1 30 ARG HH22 H 4.104 10.384 4.183 1.00 . A A . 30 ARG HH22 1 1
13 8144 1 1 30 ARG N N 2.588 4.349 0.266 1.00 . A A . 30 ARG N 1 1
13 8145 1 1 30 ARG NE N 5.039 7.325 3.982 1.00 . A A . 30 ARG NE 1 1
13 8146 1 1 30 ARG NH1 N 2.917 8.183 4.214 1.00 . A A . 30 ARG NH1 1 1
13 8147 1 1 30 ARG NH2 N 4.718 9.600 4.097 1.00 . A A . 30 ARG NH2 1 1
13 8148 1 1 30 ARG O O 2.597 1.202 1.773 1.00 . A A . 30 ARG O 1 1
13 8149 1 1 31 HIS C C 0.165 0.316 0.891 1.00 . A A . 31 HIS C 1 1
13 8150 1 1 31 HIS CA C -0.156 1.525 1.765 1.00 . A A . 31 HIS CA 1 1
13 8151 1 1 31 HIS CB C -1.559 2.042 1.445 1.00 . A A . 31 HIS CB 1 1
13 8152 1 1 31 HIS CD2 C -3.218 0.502 0.180 1.00 . A A . 31 HIS CD2 1 1
13 8153 1 1 31 HIS CE1 C -3.924 -0.679 1.887 1.00 . A A . 31 HIS CE1 1 1
13 8154 1 1 31 HIS CG C -2.576 0.955 1.282 1.00 . A A . 31 HIS CG 1 1
13 8155 1 1 31 HIS H H 0.523 3.501 1.423 1.00 . A A . 31 HIS H 1 1
13 8156 1 1 31 HIS HA H -0.121 1.224 2.801 1.00 . A A . 31 HIS HA 1 1
13 8157 1 1 31 HIS HB2 H -1.889 2.687 2.246 1.00 . A A . 31 HIS HB2 1 1
13 8158 1 1 31 HIS HB3 H -1.526 2.608 0.525 1.00 . A A . 31 HIS HB3 1 1
13 8159 1 1 31 HIS HD1 H -2.763 0.282 3.270 1.00 . A A . 31 HIS HD1 1 1
13 8160 1 1 31 HIS HD2 H -3.099 0.870 -0.829 1.00 . A A . 31 HIS HD2 1 1
13 8161 1 1 31 HIS HE1 H -4.454 -1.405 2.485 1.00 . A A . 31 HIS HE1 1 1
13 8162 1 1 31 HIS N N 0.830 2.582 1.572 1.00 . A A . 31 HIS N 1 1
13 8163 1 1 31 HIS ND1 N -3.041 0.195 2.334 1.00 . A A . 31 HIS ND1 1 1
13 8164 1 1 31 HIS NE2 N -4.051 -0.513 0.582 1.00 . A A . 31 HIS NE2 1 1
13 8165 1 1 31 HIS O O 0.265 -0.808 1.383 1.00 . A A . 31 HIS O 1 1
13 8166 1 1 32 ARG C C 1.568 -1.541 -0.719 1.00 . A A . 32 ARG C 1 1
13 8167 1 1 32 ARG CA C 0.631 -0.514 -1.348 1.00 . A A . 32 ARG CA 1 1
13 8168 1 1 32 ARG CB C 1.266 0.061 -2.616 1.00 . A A . 32 ARG CB 1 1
13 8169 1 1 32 ARG CD C 1.089 1.739 -4.479 1.00 . A A . 32 ARG CD 1 1
13 8170 1 1 32 ARG CG C 0.337 0.970 -3.404 1.00 . A A . 32 ARG CG 1 1
13 8171 1 1 32 ARG CZ C 2.336 1.274 -6.546 1.00 . A A . 32 ARG CZ 1 1
13 8172 1 1 32 ARG H H 0.232 1.473 -0.738 1.00 . A A . 32 ARG H 1 1
13 8173 1 1 32 ARG HA H -0.295 -1.002 -1.610 1.00 . A A . 32 ARG HA 1 1
13 8174 1 1 32 ARG HB2 H 2.141 0.630 -2.340 1.00 . A A . 32 ARG HB2 1 1
13 8175 1 1 32 ARG HB3 H 1.564 -0.755 -3.257 1.00 . A A . 32 ARG HB3 1 1
13 8176 1 1 32 ARG HD2 H 0.392 2.381 -4.997 1.00 . A A . 32 ARG HD2 1 1
13 8177 1 1 32 ARG HD3 H 1.849 2.342 -4.005 1.00 . A A . 32 ARG HD3 1 1
13 8178 1 1 32 ARG HE H 1.689 -0.114 -5.268 1.00 . A A . 32 ARG HE 1 1
13 8179 1 1 32 ARG HG2 H -0.427 0.369 -3.875 1.00 . A A . 32 ARG HG2 1 1
13 8180 1 1 32 ARG HG3 H -0.124 1.673 -2.725 1.00 . A A . 32 ARG HG3 1 1
13 8181 1 1 32 ARG HH11 H 1.982 3.230 -6.188 1.00 . A A . 32 ARG HH11 1 1
13 8182 1 1 32 ARG HH12 H 2.860 2.889 -7.642 1.00 . A A . 32 ARG HH12 1 1
13 8183 1 1 32 ARG HH21 H 2.845 -0.577 -7.179 1.00 . A A . 32 ARG HH21 1 1
13 8184 1 1 32 ARG HH22 H 3.350 0.722 -8.205 1.00 . A A . 32 ARG HH22 1 1
13 8185 1 1 32 ARG N N 0.324 0.556 -0.406 1.00 . A A . 32 ARG N 1 1
13 8186 1 1 32 ARG NE N 1.723 0.848 -5.447 1.00 . A A . 32 ARG NE 1 1
13 8187 1 1 32 ARG NH1 N 2.397 2.571 -6.814 1.00 . A A . 32 ARG NH1 1 1
13 8188 1 1 32 ARG NH2 N 2.889 0.401 -7.378 1.00 . A A . 32 ARG NH2 1 1
13 8189 1 1 32 ARG O O 1.471 -2.736 -0.996 1.00 . A A . 32 ARG O 1 1
13 8190 1 1 33 ARG C C 2.762 -3.242 1.234 1.00 . A A . 33 ARG C 1 1
13 8191 1 1 33 ARG CA C 3.430 -1.941 0.796 1.00 . A A . 33 ARG CA 1 1
13 8192 1 1 33 ARG CB C 4.041 -1.236 2.009 1.00 . A A . 33 ARG CB 1 1
13 8193 1 1 33 ARG CD C 5.795 0.337 2.882 1.00 . A A . 33 ARG CD 1 1
13 8194 1 1 33 ARG CG C 5.092 -0.201 1.645 1.00 . A A . 33 ARG CG 1 1
13 8195 1 1 33 ARG CZ C 7.639 1.906 3.313 1.00 . A A . 33 ARG CZ 1 1
13 8196 1 1 33 ARG H H 2.503 -0.102 0.309 1.00 . A A . 33 ARG H 1 1
13 8197 1 1 33 ARG HA H 4.216 -2.173 0.093 1.00 . A A . 33 ARG HA 1 1
13 8198 1 1 33 ARG HB2 H 3.253 -0.740 2.556 1.00 . A A . 33 ARG HB2 1 1
13 8199 1 1 33 ARG HB3 H 4.500 -1.976 2.646 1.00 . A A . 33 ARG HB3 1 1
13 8200 1 1 33 ARG HD2 H 5.050 0.595 3.620 1.00 . A A . 33 ARG HD2 1 1
13 8201 1 1 33 ARG HD3 H 6.440 -0.433 3.276 1.00 . A A . 33 ARG HD3 1 1
13 8202 1 1 33 ARG HE H 6.344 2.056 1.803 1.00 . A A . 33 ARG HE 1 1
13 8203 1 1 33 ARG HG2 H 5.826 -0.658 0.998 1.00 . A A . 33 ARG HG2 1 1
13 8204 1 1 33 ARG HG3 H 4.614 0.618 1.128 1.00 . A A . 33 ARG HG3 1 1
13 8205 1 1 33 ARG HH11 H 7.495 0.380 4.629 1.00 . A A . 33 ARG HH11 1 1
13 8206 1 1 33 ARG HH12 H 8.790 1.493 4.922 1.00 . A A . 33 ARG HH12 1 1
13 8207 1 1 33 ARG HH21 H 8.046 3.528 2.177 1.00 . A A . 33 ARG HH21 1 1
13 8208 1 1 33 ARG HH22 H 9.102 3.283 3.527 1.00 . A A . 33 ARG HH22 1 1
13 8209 1 1 33 ARG N N 2.475 -1.065 0.129 1.00 . A A . 33 ARG N 1 1
13 8210 1 1 33 ARG NE N 6.596 1.522 2.584 1.00 . A A . 33 ARG NE 1 1
13 8211 1 1 33 ARG NH1 N 8.004 1.202 4.375 1.00 . A A . 33 ARG NH1 1 1
13 8212 1 1 33 ARG NH2 N 8.318 2.995 2.978 1.00 . A A . 33 ARG NH2 1 1
13 8213 1 1 33 ARG O O 3.305 -4.328 1.036 1.00 . A A . 33 ARG O 1 1
13 8214 1 1 34 VAL C C 0.843 -5.396 1.250 1.00 . A A . 34 VAL C 1 1
13 8215 1 1 34 VAL CA C 0.837 -4.287 2.295 1.00 . A A . 34 VAL CA 1 1
13 8216 1 1 34 VAL CB C -0.621 -3.924 2.634 1.00 . A A . 34 VAL CB 1 1
13 8217 1 1 34 VAL CG1 C -0.668 -2.835 3.695 1.00 . A A . 34 VAL CG1 1 1
13 8218 1 1 34 VAL CG2 C -1.367 -3.491 1.380 1.00 . A A . 34 VAL CG2 1 1
13 8219 1 1 34 VAL H H 1.198 -2.229 1.959 1.00 . A A . 34 VAL H 1 1
13 8220 1 1 34 VAL HA H 1.313 -4.650 3.194 1.00 . A A . 34 VAL HA 1 1
13 8221 1 1 34 VAL HB H -1.107 -4.803 3.030 1.00 . A A . 34 VAL HB 1 1
13 8222 1 1 34 VAL HG11 H -1.645 -2.372 3.692 1.00 . A A . 34 VAL HG11 1 1
13 8223 1 1 34 VAL HG12 H -0.477 -3.269 4.665 1.00 . A A . 34 VAL HG12 1 1
13 8224 1 1 34 VAL HG13 H 0.083 -2.090 3.479 1.00 . A A . 34 VAL HG13 1 1
13 8225 1 1 34 VAL HG21 H -2.385 -3.237 1.636 1.00 . A A . 34 VAL HG21 1 1
13 8226 1 1 34 VAL HG22 H -0.877 -2.630 0.950 1.00 . A A . 34 VAL HG22 1 1
13 8227 1 1 34 VAL HG23 H -1.367 -4.300 0.664 1.00 . A A . 34 VAL HG23 1 1
13 8228 1 1 34 VAL N N 1.580 -3.122 1.830 1.00 . A A . 34 VAL N 1 1
13 8229 1 1 34 VAL O O 1.005 -6.572 1.578 1.00 . A A . 34 VAL O 1 1
13 8230 1 1 35 HIS C C 2.074 -6.308 -1.557 1.00 . A A . 35 HIS C 1 1
13 8231 1 1 35 HIS CA C 0.654 -5.978 -1.107 1.00 . A A . 35 HIS CA 1 1
13 8232 1 1 35 HIS CB C -0.153 -5.431 -2.285 1.00 . A A . 35 HIS CB 1 1
13 8233 1 1 35 HIS CD2 C -2.035 -3.813 -1.533 1.00 . A A . 35 HIS CD2 1 1
13 8234 1 1 35 HIS CE1 C -3.705 -5.234 -1.548 1.00 . A A . 35 HIS CE1 1 1
13 8235 1 1 35 HIS CG C -1.543 -5.014 -1.916 1.00 . A A . 35 HIS CG 1 1
13 8236 1 1 35 HIS H H 0.544 -4.063 -0.210 1.00 . A A . 35 HIS H 1 1
13 8237 1 1 35 HIS HA H 0.185 -6.881 -0.748 1.00 . A A . 35 HIS HA 1 1
13 8238 1 1 35 HIS HB2 H 0.354 -4.569 -2.691 1.00 . A A . 35 HIS HB2 1 1
13 8239 1 1 35 HIS HB3 H -0.226 -6.193 -3.047 1.00 . A A . 35 HIS HB3 1 1
13 8240 1 1 35 HIS HD1 H -2.580 -6.834 -2.149 1.00 . A A . 35 HIS HD1 1 1
13 8241 1 1 35 HIS HD2 H -1.474 -2.895 -1.423 1.00 . A A . 35 HIS HD2 1 1
13 8242 1 1 35 HIS HE1 H -4.693 -5.658 -1.458 1.00 . A A . 35 HIS HE1 1 1
13 8243 1 1 35 HIS N N 0.668 -5.015 -0.011 1.00 . A A . 35 HIS N 1 1
13 8244 1 1 35 HIS ND1 N -2.614 -5.883 -1.914 1.00 . A A . 35 HIS ND1 1 1
13 8245 1 1 35 HIS NE2 N -3.380 -3.975 -1.310 1.00 . A A . 35 HIS NE2 1 1
13 8246 1 1 35 HIS O O 2.495 -5.926 -2.650 1.00 . A A . 35 HIS O 1 1
13 8247 1 1 36 THR C C 4.437 -8.863 -0.683 1.00 . A A . 36 THR C 1 1
13 8248 1 1 36 THR CA C 4.182 -7.398 -1.018 1.00 . A A . 36 THR CA 1 1
13 8249 1 1 36 THR CB C 5.193 -6.525 -0.250 1.00 . A A . 36 THR CB 1 1
13 8250 1 1 36 THR CG2 C 5.341 -5.162 -0.909 1.00 . A A . 36 THR CG2 1 1
13 8251 1 1 36 THR H H 2.418 -7.293 0.147 1.00 . A A . 36 THR H 1 1
13 8252 1 1 36 THR HA H 4.339 -7.248 -2.076 1.00 . A A . 36 THR HA 1 1
13 8253 1 1 36 THR HB H 6.154 -7.019 -0.261 1.00 . A A . 36 THR HB 1 1
13 8254 1 1 36 THR HG1 H 4.788 -5.429 1.338 1.00 . A A . 36 THR HG1 1 1
13 8255 1 1 36 THR HG21 H 4.380 -4.670 -0.937 1.00 . A A . 36 THR HG21 1 1
13 8256 1 1 36 THR HG22 H 5.709 -5.287 -1.917 1.00 . A A . 36 THR HG22 1 1
13 8257 1 1 36 THR HG23 H 6.037 -4.561 -0.343 1.00 . A A . 36 THR HG23 1 1
13 8258 1 1 36 THR N N 2.810 -7.019 -0.708 1.00 . A A . 36 THR N 1 1
13 8259 1 1 36 THR O O 5.515 -9.225 -0.214 1.00 . A A . 36 THR O 1 1
13 8260 1 1 36 THR OG1 O 4.767 -6.360 1.107 1.00 . A A . 36 THR OG1 1 1
13 8261 1 1 37 GLY C C 2.242 -11.847 -0.670 1.00 . A A . 37 GLY C 1 1
13 8262 1 1 37 GLY CA C 3.572 -11.121 -0.646 1.00 . A A . 37 GLY CA 1 1
13 8263 1 1 37 GLY H H 2.598 -9.359 -1.302 1.00 . A A . 37 GLY H 1 1
13 8264 1 1 37 GLY HA2 H 4.225 -11.562 -1.384 1.00 . A A . 37 GLY HA2 1 1
13 8265 1 1 37 GLY HA3 H 4.017 -11.241 0.331 1.00 . A A . 37 GLY HA3 1 1
13 8266 1 1 37 GLY N N 3.436 -9.704 -0.927 1.00 . A A . 37 GLY N 1 1
13 8267 1 1 37 GLY O O 1.690 -12.111 -1.737 1.00 . A A . 37 GLY O 1 1
13 8268 1 1 38 GLY C C -0.198 -12.717 1.958 1.00 . A A . 38 GLY C 1 1
13 8269 1 1 38 GLY CA C 0.457 -12.872 0.599 1.00 . A A . 38 GLY CA 1 1
13 8270 1 1 38 GLY H H 2.210 -11.937 1.330 1.00 . A A . 38 GLY H 1 1
13 8271 1 1 38 GLY HA2 H -0.209 -12.483 -0.156 1.00 . A A . 38 GLY HA2 1 1
13 8272 1 1 38 GLY HA3 H 0.624 -13.922 0.411 1.00 . A A . 38 GLY HA3 1 1
13 8273 1 1 38 GLY N N 1.725 -12.173 0.512 1.00 . A A . 38 GLY N 1 1
13 8274 1 1 38 GLY O O 0.415 -12.209 2.897 1.00 . A A . 38 GLY O 1 1
13 8275 1 1 39 LYS C C -2.863 -14.387 3.649 1.00 . A A . 39 LYS C 1 1
13 8276 1 1 39 LYS CA C -2.189 -13.060 3.316 1.00 . A A . 39 LYS CA 1 1
13 8277 1 1 39 LYS CB C -3.238 -11.949 3.231 1.00 . A A . 39 LYS CB 1 1
13 8278 1 1 39 LYS CD C -5.367 -11.119 2.190 1.00 . A A . 39 LYS CD 1 1
13 8279 1 1 39 LYS CE C -6.621 -11.583 1.464 1.00 . A A . 39 LYS CE 1 1
13 8280 1 1 39 LYS CG C -4.274 -12.173 2.144 1.00 . A A . 39 LYS CG 1 1
13 8281 1 1 39 LYS H H -1.885 -13.548 1.279 1.00 . A A . 39 LYS H 1 1
13 8282 1 1 39 LYS HA H -1.486 -12.821 4.100 1.00 . A A . 39 LYS HA 1 1
13 8283 1 1 39 LYS HB2 H -3.751 -11.882 4.180 1.00 . A A . 39 LYS HB2 1 1
13 8284 1 1 39 LYS HB3 H -2.737 -11.012 3.035 1.00 . A A . 39 LYS HB3 1 1
13 8285 1 1 39 LYS HD2 H -5.617 -10.916 3.221 1.00 . A A . 39 LYS HD2 1 1
13 8286 1 1 39 LYS HD3 H -5.004 -10.215 1.721 1.00 . A A . 39 LYS HD3 1 1
13 8287 1 1 39 LYS HE2 H -7.283 -10.741 1.341 1.00 . A A . 39 LYS HE2 1 1
13 8288 1 1 39 LYS HE3 H -6.338 -11.963 0.493 1.00 . A A . 39 LYS HE3 1 1
13 8289 1 1 39 LYS HG2 H -3.787 -12.129 1.181 1.00 . A A . 39 LYS HG2 1 1
13 8290 1 1 39 LYS HG3 H -4.720 -13.148 2.279 1.00 . A A . 39 LYS HG3 1 1
13 8291 1 1 39 LYS HZ1 H -7.246 -13.561 1.713 1.00 . A A . 39 LYS HZ1 1 1
13 8292 1 1 39 LYS HZ2 H -8.340 -12.416 2.308 1.00 . A A . 39 LYS HZ2 1 1
13 8293 1 1 39 LYS HZ3 H -6.923 -12.756 3.166 1.00 . A A . 39 LYS HZ3 1 1
13 8294 1 1 39 LYS N N -1.449 -13.153 2.063 1.00 . A A . 39 LYS N 1 1
13 8295 1 1 39 LYS NZ N -7.332 -12.654 2.215 1.00 . A A . 39 LYS NZ 1 1
13 8296 1 1 39 LYS O O -3.189 -15.183 2.768 1.00 . A A . 39 LYS O 1 1
13 8297 1 1 40 PRO C C -5.201 -15.920 5.069 1.00 . A A . 40 PRO C 1 1
13 8298 1 1 40 PRO CA C -3.721 -15.860 5.428 1.00 . A A . 40 PRO CA 1 1
13 8299 1 1 40 PRO CB C -3.541 -15.786 6.947 1.00 . A A . 40 PRO CB 1 1
13 8300 1 1 40 PRO CD C -2.718 -13.727 6.054 1.00 . A A . 40 PRO CD 1 1
13 8301 1 1 40 PRO CG C -3.414 -14.331 7.242 1.00 . A A . 40 PRO CG 1 1
13 8302 1 1 40 PRO HA H -3.223 -16.741 5.048 1.00 . A A . 40 PRO HA 1 1
13 8303 1 1 40 PRO HB2 H -4.405 -16.215 7.435 1.00 . A A . 40 PRO HB2 1 1
13 8304 1 1 40 PRO HB3 H -2.652 -16.326 7.235 1.00 . A A . 40 PRO HB3 1 1
13 8305 1 1 40 PRO HD2 H -3.085 -12.728 5.870 1.00 . A A . 40 PRO HD2 1 1
13 8306 1 1 40 PRO HD3 H -1.649 -13.716 6.207 1.00 . A A . 40 PRO HD3 1 1
13 8307 1 1 40 PRO HG2 H -4.393 -13.894 7.366 1.00 . A A . 40 PRO HG2 1 1
13 8308 1 1 40 PRO HG3 H -2.822 -14.189 8.134 1.00 . A A . 40 PRO HG3 1 1
13 8309 1 1 40 PRO N N -3.081 -14.631 4.950 1.00 . A A . 40 PRO N 1 1
13 8310 1 1 40 PRO O O -6.001 -15.121 5.556 1.00 . A A . 40 PRO O 1 1
13 8311 1 1 41 SER C C -7.688 -18.000 4.708 1.00 . A A . 41 SER C 1 1
13 8312 1 1 41 SER CA C -6.945 -17.035 3.788 1.00 . A A . 41 SER CA 1 1
13 8313 1 1 41 SER CB C -7.000 -17.543 2.346 1.00 . A A . 41 SER CB 1 1
13 8314 1 1 41 SER H H -4.876 -17.480 3.861 1.00 . A A . 41 SER H 1 1
13 8315 1 1 41 SER HA H -7.423 -16.068 3.839 1.00 . A A . 41 SER HA 1 1
13 8316 1 1 41 SER HB2 H -6.552 -16.811 1.692 1.00 . A A . 41 SER HB2 1 1
13 8317 1 1 41 SER HB3 H -6.455 -18.473 2.274 1.00 . A A . 41 SER HB3 1 1
13 8318 1 1 41 SER HG H -8.373 -18.534 1.361 1.00 . A A . 41 SER HG 1 1
13 8319 1 1 41 SER N N -5.560 -16.873 4.215 1.00 . A A . 41 SER N 1 1
13 8320 1 1 41 SER O O -8.854 -17.789 5.036 1.00 . A A . 41 SER O 1 1
13 8321 1 1 41 SER OG O -8.338 -17.765 1.934 1.00 . A A . 41 SER OG 1 1
13 8322 1 1 42 GLY C C -8.590 -19.422 6.973 1.00 . A A . 42 GLY C 1 1
13 8323 1 1 42 GLY CA C -7.610 -20.044 5.998 1.00 . A A . 42 GLY CA 1 1
13 8324 1 1 42 GLY H H -6.074 -19.179 4.826 1.00 . A A . 42 GLY H 1 1
13 8325 1 1 42 GLY HA2 H -8.132 -20.774 5.396 1.00 . A A . 42 GLY HA2 1 1
13 8326 1 1 42 GLY HA3 H -6.832 -20.542 6.556 1.00 . A A . 42 GLY HA3 1 1
13 8327 1 1 42 GLY N N -7.001 -19.062 5.120 1.00 . A A . 42 GLY N 1 1
13 8328 1 1 42 GLY O O -9.798 -19.650 6.904 1.00 . A A . 42 GLY O 1 1
13 8329 1 1 43 PRO C C -9.761 -16.845 8.324 1.00 . A A . 43 PRO C 1 1
13 8330 1 1 43 PRO CA C -8.887 -17.943 8.921 1.00 . A A . 43 PRO CA 1 1
13 8331 1 1 43 PRO CB C -7.850 -17.341 9.874 1.00 . A A . 43 PRO CB 1 1
13 8332 1 1 43 PRO CD C -6.636 -18.298 8.050 1.00 . A A . 43 PRO CD 1 1
13 8333 1 1 43 PRO CG C -6.627 -17.167 9.042 1.00 . A A . 43 PRO CG 1 1
13 8334 1 1 43 PRO HA H -9.508 -18.644 9.459 1.00 . A A . 43 PRO HA 1 1
13 8335 1 1 43 PRO HB2 H -8.211 -16.395 10.251 1.00 . A A . 43 PRO HB2 1 1
13 8336 1 1 43 PRO HB3 H -7.676 -18.019 10.696 1.00 . A A . 43 PRO HB3 1 1
13 8337 1 1 43 PRO HD2 H -6.218 -17.976 7.108 1.00 . A A . 43 PRO HD2 1 1
13 8338 1 1 43 PRO HD3 H -6.091 -19.145 8.438 1.00 . A A . 43 PRO HD3 1 1
13 8339 1 1 43 PRO HG2 H -6.663 -16.218 8.530 1.00 . A A . 43 PRO HG2 1 1
13 8340 1 1 43 PRO HG3 H -5.748 -17.225 9.667 1.00 . A A . 43 PRO HG3 1 1
13 8341 1 1 43 PRO N N -8.067 -18.615 7.909 1.00 . A A . 43 PRO N 1 1
13 8342 1 1 43 PRO O O -10.968 -16.801 8.562 1.00 . A A . 43 PRO O 1 1
13 8343 1 1 44 SER C C -10.992 -14.364 7.820 1.00 . A A . 44 SER C 1 1
13 8344 1 1 44 SER CA C -9.866 -14.861 6.918 1.00 . A A . 44 SER CA 1 1
13 8345 1 1 44 SER CB C -10.436 -15.303 5.568 1.00 . A A . 44 SER CB 1 1
13 8346 1 1 44 SER H H -8.180 -16.049 7.394 1.00 . A A . 44 SER H 1 1
13 8347 1 1 44 SER HA H -9.167 -14.055 6.757 1.00 . A A . 44 SER HA 1 1
13 8348 1 1 44 SER HB2 H -10.930 -14.467 5.098 1.00 . A A . 44 SER HB2 1 1
13 8349 1 1 44 SER HB3 H -9.631 -15.648 4.936 1.00 . A A . 44 SER HB3 1 1
13 8350 1 1 44 SER HG H -11.466 -16.830 4.901 1.00 . A A . 44 SER HG 1 1
13 8351 1 1 44 SER N N -9.144 -15.961 7.547 1.00 . A A . 44 SER N 1 1
13 8352 1 1 44 SER O O -12.096 -14.080 7.354 1.00 . A A . 44 SER O 1 1
13 8353 1 1 44 SER OG O -11.372 -16.355 5.730 1.00 . A A . 44 SER OG 1 1
13 8354 1 1 45 SER C C -12.181 -12.400 9.737 1.00 . A A . 45 SER C 1 1
13 8355 1 1 45 SER CA C -11.692 -13.803 10.083 1.00 . A A . 45 SER CA 1 1
13 8356 1 1 45 SER CB C -11.098 -13.816 11.492 1.00 . A A . 45 SER CB 1 1
13 8357 1 1 45 SER H H -9.806 -14.503 9.423 1.00 . A A . 45 SER H 1 1
13 8358 1 1 45 SER HA H -12.530 -14.482 10.048 1.00 . A A . 45 SER HA 1 1
13 8359 1 1 45 SER HB2 H -11.862 -13.541 12.204 1.00 . A A . 45 SER HB2 1 1
13 8360 1 1 45 SER HB3 H -10.735 -14.808 11.718 1.00 . A A . 45 SER HB3 1 1
13 8361 1 1 45 SER HG H -9.788 -12.788 12.525 1.00 . A A . 45 SER HG 1 1
13 8362 1 1 45 SER N N -10.704 -14.262 9.113 1.00 . A A . 45 SER N 1 1
13 8363 1 1 45 SER O O -13.383 -12.144 9.685 1.00 . A A . 45 SER O 1 1
13 8364 1 1 45 SER OG O -10.022 -12.900 11.601 1.00 . A A . 45 SER OG 1 1
13 8365 1 1 46 GLY C C -11.201 -9.760 7.745 1.00 . A A . 46 GLY C 1 1
13 8366 1 1 46 GLY CA C -11.591 -10.126 9.163 1.00 . A A . 46 GLY CA 1 1
13 8367 1 1 46 GLY H H -10.295 -11.753 9.556 1.00 . A A . 46 GLY H 1 1
13 8368 1 1 46 GLY HA2 H -12.658 -10.003 9.275 1.00 . A A . 46 GLY HA2 1 1
13 8369 1 1 46 GLY HA3 H -11.088 -9.457 9.846 1.00 . A A . 46 GLY HA3 1 1
13 8370 1 1 46 GLY N N -11.238 -11.493 9.501 1.00 . A A . 46 GLY N 1 1
13 8371 1 1 46 GLY O O -10.023 -9.855 7.404 1.00 . A A . 46 GLY O 1 1
13 8372 2 2 1 ZN ZN ZN -4.433 -1.894 -1.287 1.00 . B A . 201 ZN ZN 1 1
14 8373 1 1 1 GLY C C -21.773 -7.933 3.160 1.00 . A A . 1 GLY C 1 1
14 8374 1 1 1 GLY CA C -22.929 -8.339 2.267 1.00 . A A . 1 GLY CA 1 1
14 8375 1 1 1 GLY H1 H -24.270 -7.481 3.662 1.00 . A A . 1 GLY H1 1 1
14 8376 1 1 1 GLY HA2 H -22.868 -9.400 2.076 1.00 . A A . 1 GLY HA2 1 1
14 8377 1 1 1 GLY HA3 H -22.847 -7.809 1.329 1.00 . A A . 1 GLY HA3 1 1
14 8378 1 1 1 GLY N N -24.219 -8.042 2.860 1.00 . A A . 1 GLY N 1 1
14 8379 1 1 1 GLY O O -21.634 -8.436 4.274 1.00 . A A . 1 GLY O 1 1
14 8380 1 1 2 SER C C -20.103 -5.242 4.143 1.00 . A A . 2 SER C 1 1
14 8381 1 1 2 SER CA C -19.786 -6.552 3.428 1.00 . A A . 2 SER CA 1 1
14 8382 1 1 2 SER CB C -18.583 -6.363 2.502 1.00 . A A . 2 SER CB 1 1
14 8383 1 1 2 SER H H -21.103 -6.657 1.773 1.00 . A A . 2 SER H 1 1
14 8384 1 1 2 SER HA H -19.547 -7.303 4.166 1.00 . A A . 2 SER HA 1 1
14 8385 1 1 2 SER HB2 H -18.650 -7.061 1.682 1.00 . A A . 2 SER HB2 1 1
14 8386 1 1 2 SER HB3 H -18.583 -5.353 2.117 1.00 . A A . 2 SER HB3 1 1
14 8387 1 1 2 SER HG H -17.506 -6.459 4.136 1.00 . A A . 2 SER HG 1 1
14 8388 1 1 2 SER N N -20.940 -7.021 2.669 1.00 . A A . 2 SER N 1 1
14 8389 1 1 2 SER O O -21.045 -4.537 3.782 1.00 . A A . 2 SER O 1 1
14 8390 1 1 2 SER OG O -17.367 -6.587 3.195 1.00 . A A . 2 SER OG 1 1
14 8391 1 1 3 SER C C -18.372 -2.712 5.678 1.00 . A A . 3 SER C 1 1
14 8392 1 1 3 SER CA C -19.505 -3.701 5.930 1.00 . A A . 3 SER CA 1 1
14 8393 1 1 3 SER CB C -19.595 -4.022 7.423 1.00 . A A . 3 SER CB 1 1
14 8394 1 1 3 SER H H -18.574 -5.528 5.400 1.00 . A A . 3 SER H 1 1
14 8395 1 1 3 SER HA H -20.435 -3.254 5.610 1.00 . A A . 3 SER HA 1 1
14 8396 1 1 3 SER HB2 H -20.192 -4.911 7.563 1.00 . A A . 3 SER HB2 1 1
14 8397 1 1 3 SER HB3 H -18.601 -4.191 7.812 1.00 . A A . 3 SER HB3 1 1
14 8398 1 1 3 SER HG H -20.960 -2.637 7.660 1.00 . A A . 3 SER HG 1 1
14 8399 1 1 3 SER N N -19.309 -4.924 5.160 1.00 . A A . 3 SER N 1 1
14 8400 1 1 3 SER O O -17.234 -3.106 5.426 1.00 . A A . 3 SER O 1 1
14 8401 1 1 3 SER OG O -20.191 -2.955 8.140 1.00 . A A . 3 SER OG 1 1
14 8402 1 1 4 GLY C C -16.325 -0.796 6.047 1.00 . A A . 4 GLY C 1 1
14 8403 1 1 4 GLY CA C -17.691 -0.397 5.525 1.00 . A A . 4 GLY CA 1 1
14 8404 1 1 4 GLY H H -19.616 -1.168 5.952 1.00 . A A . 4 GLY H 1 1
14 8405 1 1 4 GLY HA2 H -17.618 -0.205 4.465 1.00 . A A . 4 GLY HA2 1 1
14 8406 1 1 4 GLY HA3 H -18.003 0.509 6.024 1.00 . A A . 4 GLY HA3 1 1
14 8407 1 1 4 GLY N N -18.692 -1.424 5.748 1.00 . A A . 4 GLY N 1 1
14 8408 1 1 4 GLY O O -16.123 -0.906 7.256 1.00 . A A . 4 GLY O 1 1
14 8409 1 1 5 SER C C -13.117 -0.194 5.603 1.00 . A A . 5 SER C 1 1
14 8410 1 1 5 SER CA C -14.032 -1.411 5.507 1.00 . A A . 5 SER CA 1 1
14 8411 1 1 5 SER CB C -13.469 -2.407 4.492 1.00 . A A . 5 SER CB 1 1
14 8412 1 1 5 SER H H -15.608 -0.912 4.184 1.00 . A A . 5 SER H 1 1
14 8413 1 1 5 SER HA H -14.082 -1.887 6.476 1.00 . A A . 5 SER HA 1 1
14 8414 1 1 5 SER HB2 H -13.961 -3.360 4.615 1.00 . A A . 5 SER HB2 1 1
14 8415 1 1 5 SER HB3 H -13.647 -2.037 3.492 1.00 . A A . 5 SER HB3 1 1
14 8416 1 1 5 SER HG H -11.879 -2.648 5.610 1.00 . A A . 5 SER HG 1 1
14 8417 1 1 5 SER N N -15.385 -1.016 5.133 1.00 . A A . 5 SER N 1 1
14 8418 1 1 5 SER O O -12.538 0.080 6.654 1.00 . A A . 5 SER O 1 1
14 8419 1 1 5 SER OG O -12.075 -2.587 4.672 1.00 . A A . 5 SER OG 1 1
14 8420 1 1 6 SER C C -12.297 2.446 3.121 1.00 . A A . 6 SER C 1 1
14 8421 1 1 6 SER CA C -12.147 1.720 4.454 1.00 . A A . 6 SER CA 1 1
14 8422 1 1 6 SER CB C -10.683 1.336 4.677 1.00 . A A . 6 SER CB 1 1
14 8423 1 1 6 SER H H -13.481 0.264 3.691 1.00 . A A . 6 SER H 1 1
14 8424 1 1 6 SER HA H -12.461 2.381 5.248 1.00 . A A . 6 SER HA 1 1
14 8425 1 1 6 SER HB2 H -10.534 1.078 5.714 1.00 . A A . 6 SER HB2 1 1
14 8426 1 1 6 SER HB3 H -10.438 0.486 4.056 1.00 . A A . 6 SER HB3 1 1
14 8427 1 1 6 SER HG H -8.910 2.159 4.535 1.00 . A A . 6 SER HG 1 1
14 8428 1 1 6 SER N N -12.993 0.534 4.498 1.00 . A A . 6 SER N 1 1
14 8429 1 1 6 SER O O -12.351 1.821 2.063 1.00 . A A . 6 SER O 1 1
14 8430 1 1 6 SER OG O -9.818 2.408 4.344 1.00 . A A . 6 SER OG 1 1
14 8431 1 1 7 GLY C C -13.925 5.065 1.773 1.00 . A A . 7 GLY C 1 1
14 8432 1 1 7 GLY CA C -12.508 4.564 1.973 1.00 . A A . 7 GLY CA 1 1
14 8433 1 1 7 GLY H H -12.316 4.218 4.053 1.00 . A A . 7 GLY H 1 1
14 8434 1 1 7 GLY HA2 H -11.842 5.412 2.030 1.00 . A A . 7 GLY HA2 1 1
14 8435 1 1 7 GLY HA3 H -12.230 3.957 1.124 1.00 . A A . 7 GLY HA3 1 1
14 8436 1 1 7 GLY N N -12.364 3.773 3.181 1.00 . A A . 7 GLY N 1 1
14 8437 1 1 7 GLY O O -14.709 4.458 1.042 1.00 . A A . 7 GLY O 1 1
14 8438 1 1 8 THR C C -15.519 8.214 1.878 1.00 . A A . 8 THR C 1 1
14 8439 1 1 8 THR CA C -15.588 6.756 2.317 1.00 . A A . 8 THR CA 1 1
14 8440 1 1 8 THR CB C -16.348 6.670 3.654 1.00 . A A . 8 THR CB 1 1
14 8441 1 1 8 THR CG2 C -17.804 7.071 3.476 1.00 . A A . 8 THR CG2 1 1
14 8442 1 1 8 THR H H -13.587 6.613 2.991 1.00 . A A . 8 THR H 1 1
14 8443 1 1 8 THR HA H -16.139 6.193 1.577 1.00 . A A . 8 THR HA 1 1
14 8444 1 1 8 THR HB H -15.886 7.348 4.357 1.00 . A A . 8 THR HB 1 1
14 8445 1 1 8 THR HG1 H -15.429 5.209 4.609 1.00 . A A . 8 THR HG1 1 1
14 8446 1 1 8 THR HG21 H -18.376 6.215 3.151 1.00 . A A . 8 THR HG21 1 1
14 8447 1 1 8 THR HG22 H -17.874 7.853 2.734 1.00 . A A . 8 THR HG22 1 1
14 8448 1 1 8 THR HG23 H -18.196 7.430 4.416 1.00 . A A . 8 THR HG23 1 1
14 8449 1 1 8 THR N N -14.256 6.175 2.424 1.00 . A A . 8 THR N 1 1
14 8450 1 1 8 THR O O -15.429 9.118 2.707 1.00 . A A . 8 THR O 1 1
14 8451 1 1 8 THR OG1 O -16.275 5.337 4.174 1.00 . A A . 8 THR OG1 1 1
14 8452 1 1 9 GLY C C -15.235 9.816 -1.450 1.00 . A A . 9 GLY C 1 1
14 8453 1 1 9 GLY CA C -15.504 9.786 0.041 1.00 . A A . 9 GLY CA 1 1
14 8454 1 1 9 GLY H H -15.635 7.675 -0.047 1.00 . A A . 9 GLY H 1 1
14 8455 1 1 9 GLY HA2 H -16.445 10.278 0.237 1.00 . A A . 9 GLY HA2 1 1
14 8456 1 1 9 GLY HA3 H -14.716 10.324 0.548 1.00 . A A . 9 GLY HA3 1 1
14 8457 1 1 9 GLY N N -15.562 8.435 0.567 1.00 . A A . 9 GLY N 1 1
14 8458 1 1 9 GLY O O -15.444 8.822 -2.145 1.00 . A A . 9 GLY O 1 1
14 8459 1 1 10 GLU C C -13.039 11.579 -3.573 1.00 . A A . 10 GLU C 1 1
14 8460 1 1 10 GLU CA C -14.478 11.116 -3.363 1.00 . A A . 10 GLU CA 1 1
14 8461 1 1 10 GLU CB C -15.445 12.115 -4.002 1.00 . A A . 10 GLU CB 1 1
14 8462 1 1 10 GLU CD C -17.780 12.506 -4.881 1.00 . A A . 10 GLU CD 1 1
14 8463 1 1 10 GLU CG C -16.890 11.646 -4.005 1.00 . A A . 10 GLU CG 1 1
14 8464 1 1 10 GLU H H -14.626 11.718 -1.339 1.00 . A A . 10 GLU H 1 1
14 8465 1 1 10 GLU HA H -14.605 10.154 -3.836 1.00 . A A . 10 GLU HA 1 1
14 8466 1 1 10 GLU HB2 H -15.391 13.047 -3.458 1.00 . A A . 10 GLU HB2 1 1
14 8467 1 1 10 GLU HB3 H -15.142 12.288 -5.024 1.00 . A A . 10 GLU HB3 1 1
14 8468 1 1 10 GLU HG2 H -16.925 10.631 -4.371 1.00 . A A . 10 GLU HG2 1 1
14 8469 1 1 10 GLU HG3 H -17.268 11.676 -2.994 1.00 . A A . 10 GLU HG3 1 1
14 8470 1 1 10 GLU N N -14.772 10.961 -1.944 1.00 . A A . 10 GLU N 1 1
14 8471 1 1 10 GLU O O -12.772 12.774 -3.708 1.00 . A A . 10 GLU O 1 1
14 8472 1 1 10 GLU OE1 O -17.615 13.744 -4.859 1.00 . A A . 10 GLU OE1 1 1
14 8473 1 1 10 GLU OE2 O -18.642 11.942 -5.587 1.00 . A A . 10 GLU OE2 1 1
14 8474 1 1 11 LYS C C -10.142 10.185 -4.998 1.00 . A A . 11 LYS C 1 1
14 8475 1 1 11 LYS CA C -10.702 10.933 -3.792 1.00 . A A . 11 LYS CA 1 1
14 8476 1 1 11 LYS CB C -9.904 10.571 -2.538 1.00 . A A . 11 LYS CB 1 1
14 8477 1 1 11 LYS CD C -10.032 10.508 -0.030 1.00 . A A . 11 LYS CD 1 1
14 8478 1 1 11 LYS CE C -10.884 10.947 1.151 1.00 . A A . 11 LYS CE 1 1
14 8479 1 1 11 LYS CG C -10.378 11.290 -1.287 1.00 . A A . 11 LYS CG 1 1
14 8480 1 1 11 LYS H H -12.389 9.691 -3.486 1.00 . A A . 11 LYS H 1 1
14 8481 1 1 11 LYS HA H -10.615 11.994 -3.971 1.00 . A A . 11 LYS HA 1 1
14 8482 1 1 11 LYS HB2 H -9.984 9.507 -2.370 1.00 . A A . 11 LYS HB2 1 1
14 8483 1 1 11 LYS HB3 H -8.866 10.824 -2.701 1.00 . A A . 11 LYS HB3 1 1
14 8484 1 1 11 LYS HD2 H -10.203 9.457 -0.212 1.00 . A A . 11 LYS HD2 1 1
14 8485 1 1 11 LYS HD3 H -8.991 10.670 0.209 1.00 . A A . 11 LYS HD3 1 1
14 8486 1 1 11 LYS HE2 H -10.503 11.885 1.524 1.00 . A A . 11 LYS HE2 1 1
14 8487 1 1 11 LYS HE3 H -11.902 11.080 0.814 1.00 . A A . 11 LYS HE3 1 1
14 8488 1 1 11 LYS HG2 H -9.903 12.258 -1.237 1.00 . A A . 11 LYS HG2 1 1
14 8489 1 1 11 LYS HG3 H -11.450 11.414 -1.339 1.00 . A A . 11 LYS HG3 1 1
14 8490 1 1 11 LYS HZ1 H -11.741 10.008 2.809 1.00 . A A . 11 LYS HZ1 1 1
14 8491 1 1 11 LYS HZ2 H -10.054 10.118 2.879 1.00 . A A . 11 LYS HZ2 1 1
14 8492 1 1 11 LYS HZ3 H -10.785 8.984 1.859 1.00 . A A . 11 LYS HZ3 1 1
14 8493 1 1 11 LYS N N -12.114 10.626 -3.599 1.00 . A A . 11 LYS N 1 1
14 8494 1 1 11 LYS NZ N -10.865 9.944 2.252 1.00 . A A . 11 LYS NZ 1 1
14 8495 1 1 11 LYS O O -10.473 9.025 -5.247 1.00 . A A . 11 LYS O 1 1
14 8496 1 1 12 PRO C C -7.642 9.187 -6.606 1.00 . A A . 12 PRO C 1 1
14 8497 1 1 12 PRO CA C -8.649 10.278 -6.955 1.00 . A A . 12 PRO CA 1 1
14 8498 1 1 12 PRO CB C -7.941 11.470 -7.604 1.00 . A A . 12 PRO CB 1 1
14 8499 1 1 12 PRO CD C -8.835 12.246 -5.527 1.00 . A A . 12 PRO CD 1 1
14 8500 1 1 12 PRO CG C -7.685 12.416 -6.482 1.00 . A A . 12 PRO CG 1 1
14 8501 1 1 12 PRO HA H -9.387 9.880 -7.637 1.00 . A A . 12 PRO HA 1 1
14 8502 1 1 12 PRO HB2 H -7.019 11.140 -8.062 1.00 . A A . 12 PRO HB2 1 1
14 8503 1 1 12 PRO HB3 H -8.583 11.910 -8.352 1.00 . A A . 12 PRO HB3 1 1
14 8504 1 1 12 PRO HD2 H -8.502 12.376 -4.508 1.00 . A A . 12 PRO HD2 1 1
14 8505 1 1 12 PRO HD3 H -9.625 12.945 -5.760 1.00 . A A . 12 PRO HD3 1 1
14 8506 1 1 12 PRO HG2 H -6.755 12.165 -5.996 1.00 . A A . 12 PRO HG2 1 1
14 8507 1 1 12 PRO HG3 H -7.655 13.428 -6.855 1.00 . A A . 12 PRO HG3 1 1
14 8508 1 1 12 PRO N N -9.274 10.861 -5.764 1.00 . A A . 12 PRO N 1 1
14 8509 1 1 12 PRO O O -7.230 8.411 -7.468 1.00 . A A . 12 PRO O 1 1
14 8510 1 1 13 TYR C C -7.004 6.917 -4.303 1.00 . A A . 13 TYR C 1 1
14 8511 1 1 13 TYR CA C -6.291 8.138 -4.876 1.00 . A A . 13 TYR CA 1 1
14 8512 1 1 13 TYR CB C -5.365 8.744 -3.819 1.00 . A A . 13 TYR CB 1 1
14 8513 1 1 13 TYR CD1 C -3.872 10.430 -4.961 1.00 . A A . 13 TYR CD1 1 1
14 8514 1 1 13 TYR CD2 C -5.629 11.243 -3.570 1.00 . A A . 13 TYR CD2 1 1
14 8515 1 1 13 TYR CE1 C -3.487 11.727 -5.241 1.00 . A A . 13 TYR CE1 1 1
14 8516 1 1 13 TYR CE2 C -5.252 12.543 -3.846 1.00 . A A . 13 TYR CE2 1 1
14 8517 1 1 13 TYR CG C -4.948 10.165 -4.123 1.00 . A A . 13 TYR CG 1 1
14 8518 1 1 13 TYR CZ C -4.180 12.780 -4.681 1.00 . A A . 13 TYR CZ 1 1
14 8519 1 1 13 TYR H H -7.615 9.779 -4.697 1.00 . A A . 13 TYR H 1 1
14 8520 1 1 13 TYR HA H -5.698 7.830 -5.724 1.00 . A A . 13 TYR HA 1 1
14 8521 1 1 13 TYR HB2 H -5.870 8.744 -2.865 1.00 . A A . 13 TYR HB2 1 1
14 8522 1 1 13 TYR HB3 H -4.470 8.143 -3.747 1.00 . A A . 13 TYR HB3 1 1
14 8523 1 1 13 TYR HD1 H -3.331 9.603 -5.398 1.00 . A A . 13 TYR HD1 1 1
14 8524 1 1 13 TYR HD2 H -6.468 11.054 -2.916 1.00 . A A . 13 TYR HD2 1 1
14 8525 1 1 13 TYR HE1 H -2.648 11.913 -5.895 1.00 . A A . 13 TYR HE1 1 1
14 8526 1 1 13 TYR HE2 H -5.794 13.368 -3.407 1.00 . A A . 13 TYR HE2 1 1
14 8527 1 1 13 TYR HH H -2.952 14.069 -5.406 1.00 . A A . 13 TYR HH 1 1
14 8528 1 1 13 TYR N N -7.251 9.133 -5.338 1.00 . A A . 13 TYR N 1 1
14 8529 1 1 13 TYR O O -7.565 6.967 -3.208 1.00 . A A . 13 TYR O 1 1
14 8530 1 1 13 TYR OH O -3.801 14.073 -4.957 1.00 . A A . 13 TYR OH 1 1
14 8531 1 1 14 LYS C C -6.756 3.374 -4.963 1.00 . A A . 14 LYS C 1 1
14 8532 1 1 14 LYS CA C -7.620 4.584 -4.621 1.00 . A A . 14 LYS CA 1 1
14 8533 1 1 14 LYS CB C -8.995 4.443 -5.277 1.00 . A A . 14 LYS CB 1 1
14 8534 1 1 14 LYS CD C -10.782 2.848 -6.034 1.00 . A A . 14 LYS CD 1 1
14 8535 1 1 14 LYS CE C -11.040 1.364 -6.245 1.00 . A A . 14 LYS CE 1 1
14 8536 1 1 14 LYS CG C -9.633 3.081 -5.066 1.00 . A A . 14 LYS CG 1 1
14 8537 1 1 14 LYS H H -6.515 5.842 -5.916 1.00 . A A . 14 LYS H 1 1
14 8538 1 1 14 LYS HA H -7.744 4.630 -3.550 1.00 . A A . 14 LYS HA 1 1
14 8539 1 1 14 LYS HB2 H -9.655 5.194 -4.866 1.00 . A A . 14 LYS HB2 1 1
14 8540 1 1 14 LYS HB3 H -8.893 4.609 -6.339 1.00 . A A . 14 LYS HB3 1 1
14 8541 1 1 14 LYS HD2 H -11.676 3.304 -5.635 1.00 . A A . 14 LYS HD2 1 1
14 8542 1 1 14 LYS HD3 H -10.538 3.301 -6.984 1.00 . A A . 14 LYS HD3 1 1
14 8543 1 1 14 LYS HE2 H -10.110 0.884 -6.507 1.00 . A A . 14 LYS HE2 1 1
14 8544 1 1 14 LYS HE3 H -11.415 0.943 -5.324 1.00 . A A . 14 LYS HE3 1 1
14 8545 1 1 14 LYS HG2 H -8.887 2.316 -5.220 1.00 . A A . 14 LYS HG2 1 1
14 8546 1 1 14 LYS HG3 H -10.009 3.022 -4.055 1.00 . A A . 14 LYS HG3 1 1
14 8547 1 1 14 LYS HZ1 H -11.574 1.198 -8.258 1.00 . A A . 14 LYS HZ1 1 1
14 8548 1 1 14 LYS HZ2 H -12.799 1.824 -7.273 1.00 . A A . 14 LYS HZ2 1 1
14 8549 1 1 14 LYS HZ3 H -12.443 0.171 -7.232 1.00 . A A . 14 LYS HZ3 1 1
14 8550 1 1 14 LYS N N -6.978 5.820 -5.052 1.00 . A A . 14 LYS N 1 1
14 8551 1 1 14 LYS NZ N -12.033 1.122 -7.328 1.00 . A A . 14 LYS NZ 1 1
14 8552 1 1 14 LYS O O -6.156 3.311 -6.036 1.00 . A A . 14 LYS O 1 1
14 8553 1 1 15 CYS C C -6.653 0.215 -5.140 1.00 . A A . 15 CYS C 1 1
14 8554 1 1 15 CYS CA C -5.909 1.206 -4.250 1.00 . A A . 15 CYS CA 1 1
14 8555 1 1 15 CYS CB C -5.580 0.554 -2.906 1.00 . A A . 15 CYS CB 1 1
14 8556 1 1 15 CYS H H -7.200 2.522 -3.209 1.00 . A A . 15 CYS H 1 1
14 8557 1 1 15 CYS HA H -4.989 1.489 -4.738 1.00 . A A . 15 CYS HA 1 1
14 8558 1 1 15 CYS HB2 H -5.131 1.292 -2.257 1.00 . A A . 15 CYS HB2 1 1
14 8559 1 1 15 CYS HB3 H -6.493 0.193 -2.456 1.00 . A A . 15 CYS HB3 1 1
14 8560 1 1 15 CYS N N -6.699 2.415 -4.045 1.00 . A A . 15 CYS N 1 1
14 8561 1 1 15 CYS O O -7.792 -0.155 -4.858 1.00 . A A . 15 CYS O 1 1
14 8562 1 1 15 CYS SG S -4.426 -0.852 -3.025 1.00 . A A . 15 CYS SG 1 1
14 8563 1 1 16 ASN C C -6.248 -2.594 -6.767 1.00 . A A . 16 ASN C 1 1
14 8564 1 1 16 ASN CA C -6.599 -1.159 -7.149 1.00 . A A . 16 ASN CA 1 1
14 8565 1 1 16 ASN CB C -6.129 -0.870 -8.576 1.00 . A A . 16 ASN CB 1 1
14 8566 1 1 16 ASN CG C -6.730 0.405 -9.135 1.00 . A A . 16 ASN CG 1 1
14 8567 1 1 16 ASN H H -5.094 0.120 -6.389 1.00 . A A . 16 ASN H 1 1
14 8568 1 1 16 ASN HA H -7.671 -1.038 -7.101 1.00 . A A . 16 ASN HA 1 1
14 8569 1 1 16 ASN HB2 H -5.053 -0.770 -8.580 1.00 . A A . 16 ASN HB2 1 1
14 8570 1 1 16 ASN HB3 H -6.413 -1.691 -9.216 1.00 . A A . 16 ASN HB3 1 1
14 8571 1 1 16 ASN HD21 H -4.915 1.121 -9.521 1.00 . A A . 16 ASN HD21 1 1
14 8572 1 1 16 ASN HD22 H -6.235 2.152 -9.945 1.00 . A A . 16 ASN HD22 1 1
14 8573 1 1 16 ASN N N -6.000 -0.211 -6.217 1.00 . A A . 16 ASN N 1 1
14 8574 1 1 16 ASN ND2 N -5.874 1.318 -9.579 1.00 . A A . 16 ASN ND2 1 1
14 8575 1 1 16 ASN O O -6.401 -3.515 -7.568 1.00 . A A . 16 ASN O 1 1
14 8576 1 1 16 ASN OD1 O -7.950 0.567 -9.169 1.00 . A A . 16 ASN OD1 1 1
14 8577 1 1 17 GLU C C -6.489 -4.668 -4.140 1.00 . A A . 17 GLU C 1 1
14 8578 1 1 17 GLU CA C -5.404 -4.097 -5.049 1.00 . A A . 17 GLU CA 1 1
14 8579 1 1 17 GLU CB C -4.074 -4.030 -4.294 1.00 . A A . 17 GLU CB 1 1
14 8580 1 1 17 GLU CD C -2.818 -3.641 -6.451 1.00 . A A . 17 GLU CD 1 1
14 8581 1 1 17 GLU CG C -3.010 -3.214 -5.008 1.00 . A A . 17 GLU CG 1 1
14 8582 1 1 17 GLU H H -5.678 -2.000 -4.944 1.00 . A A . 17 GLU H 1 1
14 8583 1 1 17 GLU HA H -5.290 -4.746 -5.904 1.00 . A A . 17 GLU HA 1 1
14 8584 1 1 17 GLU HB2 H -4.247 -3.589 -3.324 1.00 . A A . 17 GLU HB2 1 1
14 8585 1 1 17 GLU HB3 H -3.699 -5.034 -4.162 1.00 . A A . 17 GLU HB3 1 1
14 8586 1 1 17 GLU HG2 H -3.300 -2.175 -4.993 1.00 . A A . 17 GLU HG2 1 1
14 8587 1 1 17 GLU HG3 H -2.072 -3.333 -4.485 1.00 . A A . 17 GLU HG3 1 1
14 8588 1 1 17 GLU N N -5.777 -2.774 -5.537 1.00 . A A . 17 GLU N 1 1
14 8589 1 1 17 GLU O O -6.927 -5.805 -4.316 1.00 . A A . 17 GLU O 1 1
14 8590 1 1 17 GLU OE1 O -2.510 -4.829 -6.681 1.00 . A A . 17 GLU OE1 1 1
14 8591 1 1 17 GLU OE2 O -2.974 -2.788 -7.349 1.00 . A A . 17 GLU OE2 1 1
14 8592 1 1 18 CYS C C -9.232 -3.494 -2.433 1.00 . A A . 18 CYS C 1 1
14 8593 1 1 18 CYS CA C -7.949 -4.294 -2.229 1.00 . A A . 18 CYS CA 1 1
14 8594 1 1 18 CYS CB C -7.457 -4.132 -0.789 1.00 . A A . 18 CYS CB 1 1
14 8595 1 1 18 CYS H H -6.529 -2.974 -3.077 1.00 . A A . 18 CYS H 1 1
14 8596 1 1 18 CYS HA H -8.157 -5.337 -2.413 1.00 . A A . 18 CYS HA 1 1
14 8597 1 1 18 CYS HB2 H -8.252 -4.409 -0.112 1.00 . A A . 18 CYS HB2 1 1
14 8598 1 1 18 CYS HB3 H -6.612 -4.784 -0.630 1.00 . A A . 18 CYS HB3 1 1
14 8599 1 1 18 CYS N N -6.917 -3.870 -3.167 1.00 . A A . 18 CYS N 1 1
14 8600 1 1 18 CYS O O -10.323 -4.057 -2.510 1.00 . A A . 18 CYS O 1 1
14 8601 1 1 18 CYS SG S -6.939 -2.437 -0.368 1.00 . A A . 18 CYS SG 1 1
14 8602 1 1 19 GLY C C -10.333 -0.216 -1.678 1.00 . A A . 19 GLY C 1 1
14 8603 1 1 19 GLY CA C -10.247 -1.317 -2.716 1.00 . A A . 19 GLY CA 1 1
14 8604 1 1 19 GLY H H -8.197 -1.780 -2.453 1.00 . A A . 19 GLY H 1 1
14 8605 1 1 19 GLY HA2 H -10.188 -0.869 -3.696 1.00 . A A . 19 GLY HA2 1 1
14 8606 1 1 19 GLY HA3 H -11.141 -1.920 -2.660 1.00 . A A . 19 GLY HA3 1 1
14 8607 1 1 19 GLY N N -9.092 -2.174 -2.521 1.00 . A A . 19 GLY N 1 1
14 8608 1 1 19 GLY O O -11.413 0.086 -1.169 1.00 . A A . 19 GLY O 1 1
14 8609 1 1 20 LYS C C -8.955 2.813 -1.054 1.00 . A A . 20 LYS C 1 1
14 8610 1 1 20 LYS CA C -9.142 1.460 -0.374 1.00 . A A . 20 LYS CA 1 1
14 8611 1 1 20 LYS CB C -8.004 1.215 0.620 1.00 . A A . 20 LYS CB 1 1
14 8612 1 1 20 LYS CD C -7.355 0.245 2.844 1.00 . A A . 20 LYS CD 1 1
14 8613 1 1 20 LYS CE C -7.566 -0.908 3.812 1.00 . A A . 20 LYS CE 1 1
14 8614 1 1 20 LYS CG C -8.341 0.191 1.689 1.00 . A A . 20 LYS CG 1 1
14 8615 1 1 20 LYS H H -8.363 0.101 -1.799 1.00 . A A . 20 LYS H 1 1
14 8616 1 1 20 LYS HA H -10.080 1.465 0.159 1.00 . A A . 20 LYS HA 1 1
14 8617 1 1 20 LYS HB2 H -7.137 0.867 0.078 1.00 . A A . 20 LYS HB2 1 1
14 8618 1 1 20 LYS HB3 H -7.762 2.148 1.108 1.00 . A A . 20 LYS HB3 1 1
14 8619 1 1 20 LYS HD2 H -6.350 0.191 2.451 1.00 . A A . 20 LYS HD2 1 1
14 8620 1 1 20 LYS HD3 H -7.486 1.178 3.374 1.00 . A A . 20 LYS HD3 1 1
14 8621 1 1 20 LYS HE2 H -6.960 -0.740 4.690 1.00 . A A . 20 LYS HE2 1 1
14 8622 1 1 20 LYS HE3 H -8.608 -0.937 4.095 1.00 . A A . 20 LYS HE3 1 1
14 8623 1 1 20 LYS HG2 H -9.333 0.392 2.068 1.00 . A A . 20 LYS HG2 1 1
14 8624 1 1 20 LYS HG3 H -8.314 -0.796 1.251 1.00 . A A . 20 LYS HG3 1 1
14 8625 1 1 20 LYS HZ1 H -7.298 -2.176 2.174 1.00 . A A . 20 LYS HZ1 1 1
14 8626 1 1 20 LYS HZ2 H -7.803 -2.970 3.580 1.00 . A A . 20 LYS HZ2 1 1
14 8627 1 1 20 LYS HZ3 H -6.202 -2.444 3.434 1.00 . A A . 20 LYS HZ3 1 1
14 8628 1 1 20 LYS N N -9.192 0.386 -1.359 1.00 . A A . 20 LYS N 1 1
14 8629 1 1 20 LYS NZ N -7.191 -2.216 3.207 1.00 . A A . 20 LYS NZ 1 1
14 8630 1 1 20 LYS O O -8.687 2.885 -2.253 1.00 . A A . 20 LYS O 1 1
14 8631 1 1 21 VAL C C -8.176 6.120 0.171 1.00 . A A . 21 VAL C 1 1
14 8632 1 1 21 VAL CA C -8.941 5.234 -0.805 1.00 . A A . 21 VAL CA 1 1
14 8633 1 1 21 VAL CB C -10.307 5.881 -1.105 1.00 . A A . 21 VAL CB 1 1
14 8634 1 1 21 VAL CG1 C -10.131 7.131 -1.954 1.00 . A A . 21 VAL CG1 1 1
14 8635 1 1 21 VAL CG2 C -11.228 4.884 -1.793 1.00 . A A . 21 VAL CG2 1 1
14 8636 1 1 21 VAL H H -9.311 3.762 0.670 1.00 . A A . 21 VAL H 1 1
14 8637 1 1 21 VAL HA H -8.386 5.170 -1.730 1.00 . A A . 21 VAL HA 1 1
14 8638 1 1 21 VAL HB H -10.760 6.169 -0.168 1.00 . A A . 21 VAL HB 1 1
14 8639 1 1 21 VAL HG11 H -9.749 6.855 -2.926 1.00 . A A . 21 VAL HG11 1 1
14 8640 1 1 21 VAL HG12 H -11.085 7.625 -2.068 1.00 . A A . 21 VAL HG12 1 1
14 8641 1 1 21 VAL HG13 H -9.435 7.799 -1.470 1.00 . A A . 21 VAL HG13 1 1
14 8642 1 1 21 VAL HG21 H -10.650 4.042 -2.143 1.00 . A A . 21 VAL HG21 1 1
14 8643 1 1 21 VAL HG22 H -11.976 4.543 -1.093 1.00 . A A . 21 VAL HG22 1 1
14 8644 1 1 21 VAL HG23 H -11.713 5.361 -2.633 1.00 . A A . 21 VAL HG23 1 1
14 8645 1 1 21 VAL N N -9.097 3.884 -0.279 1.00 . A A . 21 VAL N 1 1
14 8646 1 1 21 VAL O O -8.198 5.893 1.381 1.00 . A A . 21 VAL O 1 1
14 8647 1 1 22 PHE C C -6.835 9.480 -0.067 1.00 . A A . 22 PHE C 1 1
14 8648 1 1 22 PHE CA C -6.725 8.053 0.462 1.00 . A A . 22 PHE CA 1 1
14 8649 1 1 22 PHE CB C -5.257 7.624 0.503 1.00 . A A . 22 PHE CB 1 1
14 8650 1 1 22 PHE CD1 C -5.279 5.217 -0.208 1.00 . A A . 22 PHE CD1 1 1
14 8651 1 1 22 PHE CD2 C -4.677 5.729 2.042 1.00 . A A . 22 PHE CD2 1 1
14 8652 1 1 22 PHE CE1 C -5.106 3.871 0.049 1.00 . A A . 22 PHE CE1 1 1
14 8653 1 1 22 PHE CE2 C -4.502 4.383 2.305 1.00 . A A . 22 PHE CE2 1 1
14 8654 1 1 22 PHE CG C -5.067 6.161 0.784 1.00 . A A . 22 PHE CG 1 1
14 8655 1 1 22 PHE CZ C -4.716 3.453 1.306 1.00 . A A . 22 PHE CZ 1 1
14 8656 1 1 22 PHE H H -7.520 7.261 -1.334 1.00 . A A . 22 PHE H 1 1
14 8657 1 1 22 PHE HA H -7.128 8.020 1.462 1.00 . A A . 22 PHE HA 1 1
14 8658 1 1 22 PHE HB2 H -4.800 7.839 -0.452 1.00 . A A . 22 PHE HB2 1 1
14 8659 1 1 22 PHE HB3 H -4.748 8.181 1.275 1.00 . A A . 22 PHE HB3 1 1
14 8660 1 1 22 PHE HD1 H -5.583 5.542 -1.192 1.00 . A A . 22 PHE HD1 1 1
14 8661 1 1 22 PHE HD2 H -4.509 6.456 2.824 1.00 . A A . 22 PHE HD2 1 1
14 8662 1 1 22 PHE HE1 H -5.273 3.145 -0.733 1.00 . A A . 22 PHE HE1 1 1
14 8663 1 1 22 PHE HE2 H -4.197 4.060 3.289 1.00 . A A . 22 PHE HE2 1 1
14 8664 1 1 22 PHE HZ H -4.580 2.401 1.510 1.00 . A A . 22 PHE HZ 1 1
14 8665 1 1 22 PHE N N -7.499 7.132 -0.362 1.00 . A A . 22 PHE N 1 1
14 8666 1 1 22 PHE O O -7.036 9.698 -1.262 1.00 . A A . 22 PHE O 1 1
14 8667 1 1 23 THR C C -5.457 12.365 -0.077 1.00 . A A . 23 THR C 1 1
14 8668 1 1 23 THR CA C -6.790 11.856 0.459 1.00 . A A . 23 THR CA 1 1
14 8669 1 1 23 THR CB C -7.218 12.729 1.654 1.00 . A A . 23 THR CB 1 1
14 8670 1 1 23 THR CG2 C -6.301 12.502 2.846 1.00 . A A . 23 THR CG2 1 1
14 8671 1 1 23 THR H H -6.546 10.212 1.771 1.00 . A A . 23 THR H 1 1
14 8672 1 1 23 THR HA H -7.538 11.950 -0.315 1.00 . A A . 23 THR HA 1 1
14 8673 1 1 23 THR HB H -8.225 12.458 1.936 1.00 . A A . 23 THR HB 1 1
14 8674 1 1 23 THR HG1 H -8.091 14.419 1.131 1.00 . A A . 23 THR HG1 1 1
14 8675 1 1 23 THR HG21 H -5.933 13.453 3.203 1.00 . A A . 23 THR HG21 1 1
14 8676 1 1 23 THR HG22 H -5.467 11.884 2.547 1.00 . A A . 23 THR HG22 1 1
14 8677 1 1 23 THR HG23 H -6.850 12.009 3.634 1.00 . A A . 23 THR HG23 1 1
14 8678 1 1 23 THR N N -6.704 10.450 0.833 1.00 . A A . 23 THR N 1 1
14 8679 1 1 23 THR O O -5.408 13.364 -0.794 1.00 . A A . 23 THR O 1 1
14 8680 1 1 23 THR OG1 O -7.193 14.112 1.283 1.00 . A A . 23 THR OG1 1 1
14 8681 1 1 24 GLN C C -2.369 10.908 -0.914 1.00 . A A . 24 GLN C 1 1
14 8682 1 1 24 GLN CA C -3.045 12.055 -0.171 1.00 . A A . 24 GLN CA 1 1
14 8683 1 1 24 GLN CB C -2.188 12.482 1.022 1.00 . A A . 24 GLN CB 1 1
14 8684 1 1 24 GLN CD C -2.312 14.957 0.531 1.00 . A A . 24 GLN CD 1 1
14 8685 1 1 24 GLN CG C -2.533 13.863 1.556 1.00 . A A . 24 GLN CG 1 1
14 8686 1 1 24 GLN H H -4.483 10.885 0.849 1.00 . A A . 24 GLN H 1 1
14 8687 1 1 24 GLN HA H -3.149 12.892 -0.845 1.00 . A A . 24 GLN HA 1 1
14 8688 1 1 24 GLN HB2 H -2.321 11.767 1.820 1.00 . A A . 24 GLN HB2 1 1
14 8689 1 1 24 GLN HB3 H -1.151 12.485 0.722 1.00 . A A . 24 GLN HB3 1 1
14 8690 1 1 24 GLN HE21 H -4.138 14.674 -0.202 1.00 . A A . 24 GLN HE21 1 1
14 8691 1 1 24 GLN HE22 H -3.204 15.907 -0.970 1.00 . A A . 24 GLN HE22 1 1
14 8692 1 1 24 GLN HG2 H -3.572 13.872 1.851 1.00 . A A . 24 GLN HG2 1 1
14 8693 1 1 24 GLN HG3 H -1.914 14.066 2.418 1.00 . A A . 24 GLN HG3 1 1
14 8694 1 1 24 GLN N N -4.379 11.672 0.276 1.00 . A A . 24 GLN N 1 1
14 8695 1 1 24 GLN NE2 N -3.319 15.204 -0.298 1.00 . A A . 24 GLN NE2 1 1
14 8696 1 1 24 GLN O O -2.466 9.751 -0.508 1.00 . A A . 24 GLN O 1 1
14 8697 1 1 24 GLN OE1 O -1.247 15.574 0.484 1.00 . A A . 24 GLN OE1 1 1
14 8698 1 1 25 ASN C C 0.025 9.472 -1.961 1.00 . A A . 25 ASN C 1 1
14 8699 1 1 25 ASN CA C -0.992 10.234 -2.804 1.00 . A A . 25 ASN CA 1 1
14 8700 1 1 25 ASN CB C -0.293 10.893 -3.995 1.00 . A A . 25 ASN CB 1 1
14 8701 1 1 25 ASN CG C 0.498 9.900 -4.824 1.00 . A A . 25 ASN CG 1 1
14 8702 1 1 25 ASN H H -1.644 12.177 -2.278 1.00 . A A . 25 ASN H 1 1
14 8703 1 1 25 ASN HA H -1.730 9.537 -3.173 1.00 . A A . 25 ASN HA 1 1
14 8704 1 1 25 ASN HB2 H -1.036 11.353 -4.631 1.00 . A A . 25 ASN HB2 1 1
14 8705 1 1 25 ASN HB3 H 0.384 11.652 -3.632 1.00 . A A . 25 ASN HB3 1 1
14 8706 1 1 25 ASN HD21 H 0.774 11.267 -6.242 1.00 . A A . 25 ASN HD21 1 1
14 8707 1 1 25 ASN HD22 H 1.479 9.718 -6.543 1.00 . A A . 25 ASN HD22 1 1
14 8708 1 1 25 ASN N N -1.684 11.237 -2.004 1.00 . A A . 25 ASN N 1 1
14 8709 1 1 25 ASN ND2 N 0.964 10.339 -5.987 1.00 . A A . 25 ASN ND2 1 1
14 8710 1 1 25 ASN O O -0.042 8.249 -1.842 1.00 . A A . 25 ASN O 1 1
14 8711 1 1 25 ASN OD1 O 0.688 8.752 -4.423 1.00 . A A . 25 ASN OD1 1 1
14 8712 1 1 26 SER C C 1.439 8.429 0.256 1.00 . A A . 26 SER C 1 1
14 8713 1 1 26 SER CA C 2.002 9.599 -0.545 1.00 . A A . 26 SER CA 1 1
14 8714 1 1 26 SER CB C 2.600 10.641 0.402 1.00 . A A . 26 SER CB 1 1
14 8715 1 1 26 SER H H 0.969 11.176 -1.508 1.00 . A A . 26 SER H 1 1
14 8716 1 1 26 SER HA H 2.779 9.231 -1.199 1.00 . A A . 26 SER HA 1 1
14 8717 1 1 26 SER HB2 H 2.925 11.498 -0.168 1.00 . A A . 26 SER HB2 1 1
14 8718 1 1 26 SER HB3 H 1.849 10.946 1.116 1.00 . A A . 26 SER HB3 1 1
14 8719 1 1 26 SER HG H 3.743 10.492 1.986 1.00 . A A . 26 SER HG 1 1
14 8720 1 1 26 SER N N 0.968 10.205 -1.376 1.00 . A A . 26 SER N 1 1
14 8721 1 1 26 SER O O 1.859 7.284 0.084 1.00 . A A . 26 SER O 1 1
14 8722 1 1 26 SER OG O 3.711 10.112 1.105 1.00 . A A . 26 SER OG 1 1
14 8723 1 1 27 HIS C C -0.426 6.443 1.146 1.00 . A A . 27 HIS C 1 1
14 8724 1 1 27 HIS CA C -0.137 7.700 1.962 1.00 . A A . 27 HIS CA 1 1
14 8725 1 1 27 HIS CB C -1.431 8.229 2.581 1.00 . A A . 27 HIS CB 1 1
14 8726 1 1 27 HIS CD2 C -1.357 9.398 4.895 1.00 . A A . 27 HIS CD2 1 1
14 8727 1 1 27 HIS CE1 C -0.708 11.384 4.230 1.00 . A A . 27 HIS CE1 1 1
14 8728 1 1 27 HIS CG C -1.217 9.351 3.549 1.00 . A A . 27 HIS CG 1 1
14 8729 1 1 27 HIS H H 0.193 9.657 1.225 1.00 . A A . 27 HIS H 1 1
14 8730 1 1 27 HIS HA H 0.553 7.449 2.753 1.00 . A A . 27 HIS HA 1 1
14 8731 1 1 27 HIS HB2 H -2.077 8.590 1.794 1.00 . A A . 27 HIS HB2 1 1
14 8732 1 1 27 HIS HB3 H -1.927 7.426 3.107 1.00 . A A . 27 HIS HB3 1 1
14 8733 1 1 27 HIS HD1 H -0.623 10.896 2.245 1.00 . A A . 27 HIS HD1 1 1
14 8734 1 1 27 HIS HD2 H -1.665 8.585 5.537 1.00 . A A . 27 HIS HD2 1 1
14 8735 1 1 27 HIS HE1 H -0.408 12.421 4.233 1.00 . A A . 27 HIS HE1 1 1
14 8736 1 1 27 HIS N N 0.485 8.726 1.133 1.00 . A A . 27 HIS N 1 1
14 8737 1 1 27 HIS ND1 N -0.810 10.611 3.164 1.00 . A A . 27 HIS ND1 1 1
14 8738 1 1 27 HIS NE2 N -1.034 10.672 5.293 1.00 . A A . 27 HIS NE2 1 1
14 8739 1 1 27 HIS O O -0.030 5.340 1.524 1.00 . A A . 27 HIS O 1 1
14 8740 1 1 28 LEU C C -0.216 4.713 -1.238 1.00 . A A . 28 LEU C 1 1
14 8741 1 1 28 LEU CA C -1.463 5.498 -0.844 1.00 . A A . 28 LEU CA 1 1
14 8742 1 1 28 LEU CB C -2.179 6.002 -2.098 1.00 . A A . 28 LEU CB 1 1
14 8743 1 1 28 LEU CD1 C -3.075 3.772 -2.809 1.00 . A A . 28 LEU CD1 1 1
14 8744 1 1 28 LEU CD2 C -2.966 5.654 -4.452 1.00 . A A . 28 LEU CD2 1 1
14 8745 1 1 28 LEU CG C -2.299 5.003 -3.249 1.00 . A A . 28 LEU CG 1 1
14 8746 1 1 28 LEU H H -1.408 7.521 -0.222 1.00 . A A . 28 LEU H 1 1
14 8747 1 1 28 LEU HA H -2.127 4.846 -0.297 1.00 . A A . 28 LEU HA 1 1
14 8748 1 1 28 LEU HB2 H -3.177 6.298 -1.812 1.00 . A A . 28 LEU HB2 1 1
14 8749 1 1 28 LEU HB3 H -1.640 6.865 -2.461 1.00 . A A . 28 LEU HB3 1 1
14 8750 1 1 28 LEU HD11 H -3.874 3.580 -3.510 1.00 . A A . 28 LEU HD11 1 1
14 8751 1 1 28 LEU HD12 H -3.491 3.940 -1.827 1.00 . A A . 28 LEU HD12 1 1
14 8752 1 1 28 LEU HD13 H -2.411 2.920 -2.777 1.00 . A A . 28 LEU HD13 1 1
14 8753 1 1 28 LEU HD21 H -3.975 5.937 -4.195 1.00 . A A . 28 LEU HD21 1 1
14 8754 1 1 28 LEU HD22 H -2.986 4.954 -5.274 1.00 . A A . 28 LEU HD22 1 1
14 8755 1 1 28 LEU HD23 H -2.407 6.533 -4.742 1.00 . A A . 28 LEU HD23 1 1
14 8756 1 1 28 LEU HG H -1.309 4.685 -3.546 1.00 . A A . 28 LEU HG 1 1
14 8757 1 1 28 LEU N N -1.119 6.618 0.026 1.00 . A A . 28 LEU N 1 1
14 8758 1 1 28 LEU O O -0.157 3.496 -1.067 1.00 . A A . 28 LEU O 1 1
14 8759 1 1 29 ALA C C 2.544 3.836 -1.104 1.00 . A A . 29 ALA C 1 1
14 8760 1 1 29 ALA CA C 2.027 4.788 -2.177 1.00 . A A . 29 ALA CA 1 1
14 8761 1 1 29 ALA CB C 3.074 5.846 -2.495 1.00 . A A . 29 ALA CB 1 1
14 8762 1 1 29 ALA H H 0.674 6.386 -1.874 1.00 . A A . 29 ALA H 1 1
14 8763 1 1 29 ALA HA H 1.834 4.226 -3.080 1.00 . A A . 29 ALA HA 1 1
14 8764 1 1 29 ALA HB1 H 4.011 5.576 -2.031 1.00 . A A . 29 ALA HB1 1 1
14 8765 1 1 29 ALA HB2 H 3.206 5.910 -3.565 1.00 . A A . 29 ALA HB2 1 1
14 8766 1 1 29 ALA HB3 H 2.745 6.802 -2.115 1.00 . A A . 29 ALA HB3 1 1
14 8767 1 1 29 ALA N N 0.780 5.418 -1.764 1.00 . A A . 29 ALA N 1 1
14 8768 1 1 29 ALA O O 2.982 2.726 -1.405 1.00 . A A . 29 ALA O 1 1
14 8769 1 1 30 ARG C C 2.058 2.247 1.462 1.00 . A A . 30 ARG C 1 1
14 8770 1 1 30 ARG CA C 2.955 3.465 1.266 1.00 . A A . 30 ARG CA 1 1
14 8771 1 1 30 ARG CB C 2.990 4.298 2.549 1.00 . A A . 30 ARG CB 1 1
14 8772 1 1 30 ARG CD C 3.907 6.557 1.941 1.00 . A A . 30 ARG CD 1 1
14 8773 1 1 30 ARG CG C 4.185 5.233 2.635 1.00 . A A . 30 ARG CG 1 1
14 8774 1 1 30 ARG CZ C 6.090 7.407 1.193 1.00 . A A . 30 ARG CZ 1 1
14 8775 1 1 30 ARG H H 2.130 5.172 0.325 1.00 . A A . 30 ARG H 1 1
14 8776 1 1 30 ARG HA H 3.955 3.129 1.038 1.00 . A A . 30 ARG HA 1 1
14 8777 1 1 30 ARG HB2 H 2.090 4.893 2.603 1.00 . A A . 30 ARG HB2 1 1
14 8778 1 1 30 ARG HB3 H 3.022 3.629 3.396 1.00 . A A . 30 ARG HB3 1 1
14 8779 1 1 30 ARG HD2 H 3.682 6.363 0.902 1.00 . A A . 30 ARG HD2 1 1
14 8780 1 1 30 ARG HD3 H 3.056 7.024 2.412 1.00 . A A . 30 ARG HD3 1 1
14 8781 1 1 30 ARG HE H 5.038 8.150 2.716 1.00 . A A . 30 ARG HE 1 1
14 8782 1 1 30 ARG HG2 H 4.406 5.425 3.675 1.00 . A A . 30 ARG HG2 1 1
14 8783 1 1 30 ARG HG3 H 5.035 4.761 2.165 1.00 . A A . 30 ARG HG3 1 1
14 8784 1 1 30 ARG HH11 H 5.380 5.841 0.134 1.00 . A A . 30 ARG HH11 1 1
14 8785 1 1 30 ARG HH12 H 6.917 6.450 -0.383 1.00 . A A . 30 ARG HH12 1 1
14 8786 1 1 30 ARG HH21 H 7.061 8.962 2.045 1.00 . A A . 30 ARG HH21 1 1
14 8787 1 1 30 ARG HH22 H 7.873 8.225 0.706 1.00 . A A . 30 ARG HH22 1 1
14 8788 1 1 30 ARG N N 2.490 4.278 0.148 1.00 . A A . 30 ARG N 1 1
14 8789 1 1 30 ARG NE N 5.049 7.465 2.016 1.00 . A A . 30 ARG NE 1 1
14 8790 1 1 30 ARG NH1 N 6.133 6.490 0.237 1.00 . A A . 30 ARG NH1 1 1
14 8791 1 1 30 ARG NH2 N 7.090 8.269 1.326 1.00 . A A . 30 ARG NH2 1 1
14 8792 1 1 30 ARG O O 2.528 1.109 1.449 1.00 . A A . 30 ARG O 1 1
14 8793 1 1 31 HIS C C 0.096 0.245 0.910 1.00 . A A . 31 HIS C 1 1
14 8794 1 1 31 HIS CA C -0.199 1.416 1.842 1.00 . A A . 31 HIS CA 1 1
14 8795 1 1 31 HIS CB C -1.621 1.926 1.606 1.00 . A A . 31 HIS CB 1 1
14 8796 1 1 31 HIS CD2 C -3.303 0.346 0.421 1.00 . A A . 31 HIS CD2 1 1
14 8797 1 1 31 HIS CE1 C -3.970 -0.787 2.175 1.00 . A A . 31 HIS CE1 1 1
14 8798 1 1 31 HIS CG C -2.638 0.832 1.495 1.00 . A A . 31 HIS CG 1 1
14 8799 1 1 31 HIS H H 0.450 3.422 1.643 1.00 . A A . 31 HIS H 1 1
14 8800 1 1 31 HIS HA H -0.112 1.078 2.863 1.00 . A A . 31 HIS HA 1 1
14 8801 1 1 31 HIS HB2 H -1.909 2.564 2.428 1.00 . A A . 31 HIS HB2 1 1
14 8802 1 1 31 HIS HB3 H -1.645 2.496 0.689 1.00 . A A . 31 HIS HB3 1 1
14 8803 1 1 31 HIS HD1 H -2.783 0.217 3.505 1.00 . A A . 31 HIS HD1 1 1
14 8804 1 1 31 HIS HD2 H -3.206 0.686 -0.601 1.00 . A A . 31 HIS HD2 1 1
14 8805 1 1 31 HIS HE1 H -4.485 -1.497 2.805 1.00 . A A . 31 HIS HE1 1 1
14 8806 1 1 31 HIS N N 0.764 2.494 1.643 1.00 . A A . 31 HIS N 1 1
14 8807 1 1 31 HIS ND1 N -3.079 0.102 2.579 1.00 . A A . 31 HIS ND1 1 1
14 8808 1 1 31 HIS NE2 N -4.124 -0.659 0.870 1.00 . A A . 31 HIS NE2 1 1
14 8809 1 1 31 HIS O O 0.162 -0.905 1.344 1.00 . A A . 31 HIS O 1 1
14 8810 1 1 32 ARG C C 1.517 -1.528 -0.806 1.00 . A A . 32 ARG C 1 1
14 8811 1 1 32 ARG CA C 0.556 -0.483 -1.366 1.00 . A A . 32 ARG CA 1 1
14 8812 1 1 32 ARG CB C 1.150 0.147 -2.627 1.00 . A A . 32 ARG CB 1 1
14 8813 1 1 32 ARG CD C 0.789 1.573 -4.665 1.00 . A A . 32 ARG CD 1 1
14 8814 1 1 32 ARG CG C 0.174 1.033 -3.383 1.00 . A A . 32 ARG CG 1 1
14 8815 1 1 32 ARG CZ C -0.154 0.276 -6.529 1.00 . A A . 32 ARG CZ 1 1
14 8816 1 1 32 ARG H H 0.205 1.481 -0.659 1.00 . A A . 32 ARG H 1 1
14 8817 1 1 32 ARG HA H -0.375 -0.966 -1.621 1.00 . A A . 32 ARG HA 1 1
14 8818 1 1 32 ARG HB2 H 2.004 0.747 -2.348 1.00 . A A . 32 ARG HB2 1 1
14 8819 1 1 32 ARG HB3 H 1.475 -0.641 -3.290 1.00 . A A . 32 ARG HB3 1 1
14 8820 1 1 32 ARG HD2 H 0.188 2.398 -5.017 1.00 . A A . 32 ARG HD2 1 1
14 8821 1 1 32 ARG HD3 H 1.788 1.920 -4.451 1.00 . A A . 32 ARG HD3 1 1
14 8822 1 1 32 ARG HE H 1.692 0.056 -5.806 1.00 . A A . 32 ARG HE 1 1
14 8823 1 1 32 ARG HG2 H -0.703 0.455 -3.634 1.00 . A A . 32 ARG HG2 1 1
14 8824 1 1 32 ARG HG3 H -0.108 1.863 -2.752 1.00 . A A . 32 ARG HG3 1 1
14 8825 1 1 32 ARG HH11 H -1.405 1.644 -5.727 1.00 . A A . 32 ARG HH11 1 1
14 8826 1 1 32 ARG HH12 H -2.057 0.724 -7.042 1.00 . A A . 32 ARG HH12 1 1
14 8827 1 1 32 ARG HH21 H 0.845 -1.163 -7.539 1.00 . A A . 32 ARG HH21 1 1
14 8828 1 1 32 ARG HH22 H -0.776 -0.873 -8.071 1.00 . A A . 32 ARG HH22 1 1
14 8829 1 1 32 ARG N N 0.271 0.545 -0.373 1.00 . A A . 32 ARG N 1 1
14 8830 1 1 32 ARG NE N 0.855 0.555 -5.711 1.00 . A A . 32 ARG NE 1 1
14 8831 1 1 32 ARG NH1 N -1.299 0.935 -6.424 1.00 . A A . 32 ARG NH1 1 1
14 8832 1 1 32 ARG NH2 N -0.017 -0.664 -7.456 1.00 . A A . 32 ARG NH2 1 1
14 8833 1 1 32 ARG O O 1.365 -2.723 -1.059 1.00 . A A . 32 ARG O 1 1
14 8834 1 1 33 ARG C C 2.815 -3.185 1.165 1.00 . A A . 33 ARG C 1 1
14 8835 1 1 33 ARG CA C 3.490 -1.964 0.549 1.00 . A A . 33 ARG CA 1 1
14 8836 1 1 33 ARG CB C 4.303 -1.226 1.615 1.00 . A A . 33 ARG CB 1 1
14 8837 1 1 33 ARG CD C 6.479 -1.037 0.371 1.00 . A A . 33 ARG CD 1 1
14 8838 1 1 33 ARG CG C 5.343 -0.278 1.040 1.00 . A A . 33 ARG CG 1 1
14 8839 1 1 33 ARG CZ C 7.964 -2.893 0.998 1.00 . A A . 33 ARG CZ 1 1
14 8840 1 1 33 ARG H H 2.573 -0.105 0.120 1.00 . A A . 33 ARG H 1 1
14 8841 1 1 33 ARG HA H 4.156 -2.292 -0.235 1.00 . A A . 33 ARG HA 1 1
14 8842 1 1 33 ARG HB2 H 3.628 -0.652 2.233 1.00 . A A . 33 ARG HB2 1 1
14 8843 1 1 33 ARG HB3 H 4.811 -1.953 2.230 1.00 . A A . 33 ARG HB3 1 1
14 8844 1 1 33 ARG HD2 H 6.062 -1.702 -0.371 1.00 . A A . 33 ARG HD2 1 1
14 8845 1 1 33 ARG HD3 H 7.134 -0.326 -0.111 1.00 . A A . 33 ARG HD3 1 1
14 8846 1 1 33 ARG HE H 7.240 -1.534 2.266 1.00 . A A . 33 ARG HE 1 1
14 8847 1 1 33 ARG HG2 H 4.870 0.359 0.307 1.00 . A A . 33 ARG HG2 1 1
14 8848 1 1 33 ARG HG3 H 5.747 0.326 1.838 1.00 . A A . 33 ARG HG3 1 1
14 8849 1 1 33 ARG HH11 H 7.491 -2.808 -0.965 1.00 . A A . 33 ARG HH11 1 1
14 8850 1 1 33 ARG HH12 H 8.538 -4.111 -0.509 1.00 . A A . 33 ARG HH12 1 1
14 8851 1 1 33 ARG HH21 H 8.618 -3.246 2.878 1.00 . A A . 33 ARG HH21 1 1
14 8852 1 1 33 ARG HH22 H 9.177 -4.360 1.677 1.00 . A A . 33 ARG HH22 1 1
14 8853 1 1 33 ARG N N 2.505 -1.069 -0.045 1.00 . A A . 33 ARG N 1 1
14 8854 1 1 33 ARG NE N 7.253 -1.821 1.329 1.00 . A A . 33 ARG NE 1 1
14 8855 1 1 33 ARG NH1 N 8.000 -3.305 -0.262 1.00 . A A . 33 ARG NH1 1 1
14 8856 1 1 33 ARG NH2 N 8.642 -3.554 1.927 1.00 . A A . 33 ARG NH2 1 1
14 8857 1 1 33 ARG O O 3.269 -4.315 0.986 1.00 . A A . 33 ARG O 1 1
14 8858 1 1 34 VAL C C 0.832 -5.222 1.596 1.00 . A A . 34 VAL C 1 1
14 8859 1 1 34 VAL CA C 0.988 -4.030 2.534 1.00 . A A . 34 VAL CA 1 1
14 8860 1 1 34 VAL CB C -0.408 -3.563 2.988 1.00 . A A . 34 VAL CB 1 1
14 8861 1 1 34 VAL CG1 C -0.290 -2.421 3.986 1.00 . A A . 34 VAL CG1 1 1
14 8862 1 1 34 VAL CG2 C -1.248 -3.150 1.789 1.00 . A A . 34 VAL CG2 1 1
14 8863 1 1 34 VAL H H 1.413 -2.028 1.998 1.00 . A A . 34 VAL H 1 1
14 8864 1 1 34 VAL HA H 1.542 -4.341 3.407 1.00 . A A . 34 VAL HA 1 1
14 8865 1 1 34 VAL HB H -0.900 -4.390 3.479 1.00 . A A . 34 VAL HB 1 1
14 8866 1 1 34 VAL HG11 H -1.236 -2.284 4.489 1.00 . A A . 34 VAL HG11 1 1
14 8867 1 1 34 VAL HG12 H 0.476 -2.653 4.711 1.00 . A A . 34 VAL HG12 1 1
14 8868 1 1 34 VAL HG13 H -0.027 -1.513 3.463 1.00 . A A . 34 VAL HG13 1 1
14 8869 1 1 34 VAL HG21 H -1.814 -2.264 2.034 1.00 . A A . 34 VAL HG21 1 1
14 8870 1 1 34 VAL HG22 H -0.600 -2.944 0.951 1.00 . A A . 34 VAL HG22 1 1
14 8871 1 1 34 VAL HG23 H -1.926 -3.951 1.531 1.00 . A A . 34 VAL HG23 1 1
14 8872 1 1 34 VAL N N 1.727 -2.950 1.892 1.00 . A A . 34 VAL N 1 1
14 8873 1 1 34 VAL O O 0.838 -6.374 2.032 1.00 . A A . 34 VAL O 1 1
14 8874 1 1 35 HIS C C 1.894 -6.436 -1.230 1.00 . A A . 35 HIS C 1 1
14 8875 1 1 35 HIS CA C 0.537 -5.988 -0.696 1.00 . A A . 35 HIS CA 1 1
14 8876 1 1 35 HIS CB C -0.341 -5.497 -1.847 1.00 . A A . 35 HIS CB 1 1
14 8877 1 1 35 HIS CD2 C -2.287 -3.853 -1.360 1.00 . A A . 35 HIS CD2 1 1
14 8878 1 1 35 HIS CE1 C -3.773 -5.310 -0.670 1.00 . A A . 35 HIS CE1 1 1
14 8879 1 1 35 HIS CG C -1.713 -5.078 -1.418 1.00 . A A . 35 HIS CG 1 1
14 8880 1 1 35 HIS H H 0.696 -4.002 0.019 1.00 . A A . 35 HIS H 1 1
14 8881 1 1 35 HIS HA H 0.056 -6.830 -0.221 1.00 . A A . 35 HIS HA 1 1
14 8882 1 1 35 HIS HB2 H 0.133 -4.648 -2.316 1.00 . A A . 35 HIS HB2 1 1
14 8883 1 1 35 HIS HB3 H -0.448 -6.290 -2.573 1.00 . A A . 35 HIS HB3 1 1
14 8884 1 1 35 HIS HD1 H -2.557 -6.939 -0.904 1.00 . A A . 35 HIS HD1 1 1
14 8885 1 1 35 HIS HD2 H -1.825 -2.914 -1.632 1.00 . A A . 35 HIS HD2 1 1
14 8886 1 1 35 HIS HE1 H -4.687 -5.748 -0.299 1.00 . A A . 35 HIS HE1 1 1
14 8887 1 1 35 HIS N N 0.693 -4.939 0.305 1.00 . A A . 35 HIS N 1 1
14 8888 1 1 35 HIS ND1 N -2.669 -5.968 -0.978 1.00 . A A . 35 HIS ND1 1 1
14 8889 1 1 35 HIS NE2 N -3.567 -4.025 -0.893 1.00 . A A . 35 HIS NE2 1 1
14 8890 1 1 35 HIS O O 2.218 -6.214 -2.398 1.00 . A A . 35 HIS O 1 1
14 8891 1 1 36 THR C C 4.254 -8.957 -0.238 1.00 . A A . 36 THR C 1 1
14 8892 1 1 36 THR CA C 4.008 -7.544 -0.753 1.00 . A A . 36 THR CA 1 1
14 8893 1 1 36 THR CB C 5.116 -6.615 -0.221 1.00 . A A . 36 THR CB 1 1
14 8894 1 1 36 THR CG2 C 5.044 -5.249 -0.887 1.00 . A A . 36 THR CG2 1 1
14 8895 1 1 36 THR H H 2.371 -7.214 0.548 1.00 . A A . 36 THR H 1 1
14 8896 1 1 36 THR HA H 4.060 -7.550 -1.832 1.00 . A A . 36 THR HA 1 1
14 8897 1 1 36 THR HB H 6.076 -7.059 -0.447 1.00 . A A . 36 THR HB 1 1
14 8898 1 1 36 THR HG1 H 5.764 -6.009 1.540 1.00 . A A . 36 THR HG1 1 1
14 8899 1 1 36 THR HG21 H 5.437 -4.501 -0.216 1.00 . A A . 36 THR HG21 1 1
14 8900 1 1 36 THR HG22 H 4.015 -5.017 -1.121 1.00 . A A . 36 THR HG22 1 1
14 8901 1 1 36 THR HG23 H 5.626 -5.261 -1.796 1.00 . A A . 36 THR HG23 1 1
14 8902 1 1 36 THR N N 2.685 -7.067 -0.368 1.00 . A A . 36 THR N 1 1
14 8903 1 1 36 THR O O 4.403 -9.173 0.964 1.00 . A A . 36 THR O 1 1
14 8904 1 1 36 THR OG1 O 4.992 -6.467 1.198 1.00 . A A . 36 THR OG1 1 1
14 8905 1 1 37 GLY C C 3.235 -12.060 -0.548 1.00 . A A . 37 GLY C 1 1
14 8906 1 1 37 GLY CA C 4.526 -11.299 -0.774 1.00 . A A . 37 GLY CA 1 1
14 8907 1 1 37 GLY H H 4.172 -9.687 -2.100 1.00 . A A . 37 GLY H 1 1
14 8908 1 1 37 GLY HA2 H 5.088 -11.788 -1.555 1.00 . A A . 37 GLY HA2 1 1
14 8909 1 1 37 GLY HA3 H 5.105 -11.317 0.138 1.00 . A A . 37 GLY HA3 1 1
14 8910 1 1 37 GLY N N 4.297 -9.918 -1.156 1.00 . A A . 37 GLY N 1 1
14 8911 1 1 37 GLY O O 2.870 -12.354 0.590 1.00 . A A . 37 GLY O 1 1
14 8912 1 1 38 GLY C C 0.127 -12.357 -2.152 1.00 . A A . 38 GLY C 1 1
14 8913 1 1 38 GLY CA C 1.288 -13.107 -1.529 1.00 . A A . 38 GLY CA 1 1
14 8914 1 1 38 GLY H H 2.879 -12.119 -2.517 1.00 . A A . 38 GLY H 1 1
14 8915 1 1 38 GLY HA2 H 1.395 -14.060 -2.025 1.00 . A A . 38 GLY HA2 1 1
14 8916 1 1 38 GLY HA3 H 1.072 -13.277 -0.485 1.00 . A A . 38 GLY HA3 1 1
14 8917 1 1 38 GLY N N 2.540 -12.380 -1.636 1.00 . A A . 38 GLY N 1 1
14 8918 1 1 38 GLY O O 0.015 -11.139 -2.007 1.00 . A A . 38 GLY O 1 1
14 8919 1 1 39 LYS C C -3.139 -12.607 -2.620 1.00 . A A . 39 LYS C 1 1
14 8920 1 1 39 LYS CA C -1.897 -12.482 -3.498 1.00 . A A . 39 LYS CA 1 1
14 8921 1 1 39 LYS CB C -2.150 -13.143 -4.854 1.00 . A A . 39 LYS CB 1 1
14 8922 1 1 39 LYS CD C 0.051 -13.682 -5.939 1.00 . A A . 39 LYS CD 1 1
14 8923 1 1 39 LYS CE C -0.297 -15.018 -6.577 1.00 . A A . 39 LYS CE 1 1
14 8924 1 1 39 LYS CG C -1.145 -12.745 -5.922 1.00 . A A . 39 LYS CG 1 1
14 8925 1 1 39 LYS H H -0.596 -14.051 -2.929 1.00 . A A . 39 LYS H 1 1
14 8926 1 1 39 LYS HA H -1.684 -11.435 -3.652 1.00 . A A . 39 LYS HA 1 1
14 8927 1 1 39 LYS HB2 H -2.107 -14.216 -4.732 1.00 . A A . 39 LYS HB2 1 1
14 8928 1 1 39 LYS HB3 H -3.136 -12.868 -5.198 1.00 . A A . 39 LYS HB3 1 1
14 8929 1 1 39 LYS HD2 H 0.849 -13.223 -6.504 1.00 . A A . 39 LYS HD2 1 1
14 8930 1 1 39 LYS HD3 H 0.379 -13.852 -4.923 1.00 . A A . 39 LYS HD3 1 1
14 8931 1 1 39 LYS HE2 H 0.424 -15.754 -6.255 1.00 . A A . 39 LYS HE2 1 1
14 8932 1 1 39 LYS HE3 H -1.283 -15.312 -6.250 1.00 . A A . 39 LYS HE3 1 1
14 8933 1 1 39 LYS HG2 H -1.628 -12.777 -6.887 1.00 . A A . 39 LYS HG2 1 1
14 8934 1 1 39 LYS HG3 H -0.801 -11.740 -5.722 1.00 . A A . 39 LYS HG3 1 1
14 8935 1 1 39 LYS HZ1 H -0.628 -14.014 -8.379 1.00 . A A . 39 LYS HZ1 1 1
14 8936 1 1 39 LYS HZ2 H -0.893 -15.683 -8.465 1.00 . A A . 39 LYS HZ2 1 1
14 8937 1 1 39 LYS HZ3 H 0.686 -15.079 -8.419 1.00 . A A . 39 LYS HZ3 1 1
14 8938 1 1 39 LYS N N -0.739 -13.084 -2.849 1.00 . A A . 39 LYS N 1 1
14 8939 1 1 39 LYS NZ N -0.282 -14.943 -8.064 1.00 . A A . 39 LYS NZ 1 1
14 8940 1 1 39 LYS O O -3.502 -13.694 -2.169 1.00 . A A . 39 LYS O 1 1
14 8941 1 1 40 PRO C C -6.208 -12.094 -2.233 1.00 . A A . 40 PRO C 1 1
14 8942 1 1 40 PRO CA C -5.019 -11.429 -1.549 1.00 . A A . 40 PRO CA 1 1
14 8943 1 1 40 PRO CB C -5.274 -9.930 -1.370 1.00 . A A . 40 PRO CB 1 1
14 8944 1 1 40 PRO CD C -3.431 -10.140 -2.878 1.00 . A A . 40 PRO CD 1 1
14 8945 1 1 40 PRO CG C -4.629 -9.292 -2.552 1.00 . A A . 40 PRO CG 1 1
14 8946 1 1 40 PRO HA H -4.859 -11.886 -0.584 1.00 . A A . 40 PRO HA 1 1
14 8947 1 1 40 PRO HB2 H -6.339 -9.744 -1.351 1.00 . A A . 40 PRO HB2 1 1
14 8948 1 1 40 PRO HB3 H -4.827 -9.593 -0.447 1.00 . A A . 40 PRO HB3 1 1
14 8949 1 1 40 PRO HD2 H -3.265 -10.165 -3.944 1.00 . A A . 40 PRO HD2 1 1
14 8950 1 1 40 PRO HD3 H -2.555 -9.767 -2.366 1.00 . A A . 40 PRO HD3 1 1
14 8951 1 1 40 PRO HG2 H -5.317 -9.281 -3.384 1.00 . A A . 40 PRO HG2 1 1
14 8952 1 1 40 PRO HG3 H -4.321 -8.287 -2.304 1.00 . A A . 40 PRO HG3 1 1
14 8953 1 1 40 PRO N N -3.807 -11.471 -2.373 1.00 . A A . 40 PRO N 1 1
14 8954 1 1 40 PRO O O -6.166 -12.384 -3.429 1.00 . A A . 40 PRO O 1 1
14 8955 1 1 41 SER C C -9.362 -11.942 -2.694 1.00 . A A . 41 SER C 1 1
14 8956 1 1 41 SER CA C -8.469 -12.966 -2.001 1.00 . A A . 41 SER CA 1 1
14 8957 1 1 41 SER CB C -9.244 -13.660 -0.879 1.00 . A A . 41 SER CB 1 1
14 8958 1 1 41 SER H H -7.241 -12.077 -0.522 1.00 . A A . 41 SER H 1 1
14 8959 1 1 41 SER HA H -8.160 -13.706 -2.724 1.00 . A A . 41 SER HA 1 1
14 8960 1 1 41 SER HB2 H -9.270 -13.019 -0.012 1.00 . A A . 41 SER HB2 1 1
14 8961 1 1 41 SER HB3 H -10.254 -13.856 -1.212 1.00 . A A . 41 SER HB3 1 1
14 8962 1 1 41 SER HG H -9.055 -15.606 -1.001 1.00 . A A . 41 SER HG 1 1
14 8963 1 1 41 SER N N -7.268 -12.332 -1.468 1.00 . A A . 41 SER N 1 1
14 8964 1 1 41 SER O O -9.956 -11.081 -2.047 1.00 . A A . 41 SER O 1 1
14 8965 1 1 41 SER OG O -8.634 -14.888 -0.522 1.00 . A A . 41 SER OG 1 1
14 8966 1 1 42 GLY C C -9.874 -11.057 -6.238 1.00 . A A . 42 GLY C 1 1
14 8967 1 1 42 GLY CA C -10.273 -11.121 -4.778 1.00 . A A . 42 GLY CA 1 1
14 8968 1 1 42 GLY H H -8.955 -12.751 -4.480 1.00 . A A . 42 GLY H 1 1
14 8969 1 1 42 GLY HA2 H -11.304 -11.435 -4.711 1.00 . A A . 42 GLY HA2 1 1
14 8970 1 1 42 GLY HA3 H -10.180 -10.135 -4.348 1.00 . A A . 42 GLY HA3 1 1
14 8971 1 1 42 GLY N N -9.451 -12.044 -4.017 1.00 . A A . 42 GLY N 1 1
14 8972 1 1 42 GLY O O -10.628 -11.450 -7.129 1.00 . A A . 42 GLY O 1 1
14 8973 1 1 43 PRO C C -7.813 -11.776 -8.491 1.00 . A A . 43 PRO C 1 1
14 8974 1 1 43 PRO CA C -8.134 -10.423 -7.865 1.00 . A A . 43 PRO CA 1 1
14 8975 1 1 43 PRO CB C -6.855 -9.604 -7.676 1.00 . A A . 43 PRO CB 1 1
14 8976 1 1 43 PRO CD C -7.707 -10.063 -5.490 1.00 . A A . 43 PRO CD 1 1
14 8977 1 1 43 PRO CG C -6.437 -9.873 -6.272 1.00 . A A . 43 PRO CG 1 1
14 8978 1 1 43 PRO HA H -8.817 -9.885 -8.505 1.00 . A A . 43 PRO HA 1 1
14 8979 1 1 43 PRO HB2 H -6.106 -9.935 -8.382 1.00 . A A . 43 PRO HB2 1 1
14 8980 1 1 43 PRO HB3 H -7.067 -8.557 -7.831 1.00 . A A . 43 PRO HB3 1 1
14 8981 1 1 43 PRO HD2 H -7.565 -10.796 -4.710 1.00 . A A . 43 PRO HD2 1 1
14 8982 1 1 43 PRO HD3 H -8.037 -9.124 -5.072 1.00 . A A . 43 PRO HD3 1 1
14 8983 1 1 43 PRO HG2 H -5.835 -10.768 -6.232 1.00 . A A . 43 PRO HG2 1 1
14 8984 1 1 43 PRO HG3 H -5.883 -9.029 -5.886 1.00 . A A . 43 PRO HG3 1 1
14 8985 1 1 43 PRO N N -8.660 -10.550 -6.502 1.00 . A A . 43 PRO N 1 1
14 8986 1 1 43 PRO O O -7.933 -12.815 -7.841 1.00 . A A . 43 PRO O 1 1
14 8987 1 1 44 SER C C -6.373 -13.976 -9.546 1.00 . A A . 44 SER C 1 1
14 8988 1 1 44 SER CA C -7.070 -12.982 -10.470 1.00 . A A . 44 SER CA 1 1
14 8989 1 1 44 SER CB C -6.174 -12.669 -11.670 1.00 . A A . 44 SER CB 1 1
14 8990 1 1 44 SER H H -7.330 -10.896 -10.219 1.00 . A A . 44 SER H 1 1
14 8991 1 1 44 SER HA H -7.991 -13.422 -10.824 1.00 . A A . 44 SER HA 1 1
14 8992 1 1 44 SER HB2 H -6.214 -13.490 -12.370 1.00 . A A . 44 SER HB2 1 1
14 8993 1 1 44 SER HB3 H -6.525 -11.768 -12.153 1.00 . A A . 44 SER HB3 1 1
14 8994 1 1 44 SER HG H -4.518 -11.627 -11.586 1.00 . A A . 44 SER HG 1 1
14 8995 1 1 44 SER N N -7.405 -11.756 -9.755 1.00 . A A . 44 SER N 1 1
14 8996 1 1 44 SER O O -5.330 -13.675 -8.966 1.00 . A A . 44 SER O 1 1
14 8997 1 1 44 SER OG O -4.830 -12.477 -11.267 1.00 . A A . 44 SER OG 1 1
14 8998 1 1 45 SER C C -5.437 -17.092 -9.344 1.00 . A A . 45 SER C 1 1
14 8999 1 1 45 SER CA C -6.395 -16.201 -8.560 1.00 . A A . 45 SER CA 1 1
14 9000 1 1 45 SER CB C -7.513 -17.049 -7.950 1.00 . A A . 45 SER CB 1 1
14 9001 1 1 45 SER H H -7.787 -15.343 -9.905 1.00 . A A . 45 SER H 1 1
14 9002 1 1 45 SER HA H -5.848 -15.716 -7.765 1.00 . A A . 45 SER HA 1 1
14 9003 1 1 45 SER HB2 H -8.341 -17.100 -8.641 1.00 . A A . 45 SER HB2 1 1
14 9004 1 1 45 SER HB3 H -7.142 -18.046 -7.759 1.00 . A A . 45 SER HB3 1 1
14 9005 1 1 45 SER HG H -7.794 -15.546 -6.725 1.00 . A A . 45 SER HG 1 1
14 9006 1 1 45 SER N N -6.957 -15.163 -9.416 1.00 . A A . 45 SER N 1 1
14 9007 1 1 45 SER O O -5.572 -17.254 -10.556 1.00 . A A . 45 SER O 1 1
14 9008 1 1 45 SER OG O -7.969 -16.490 -6.730 1.00 . A A . 45 SER OG 1 1
14 9009 1 1 46 GLY C C -2.828 -19.484 -8.314 1.00 . A A . 46 GLY C 1 1
14 9010 1 1 46 GLY CA C -3.498 -18.536 -9.288 1.00 . A A . 46 GLY CA 1 1
14 9011 1 1 46 GLY H H -4.406 -17.504 -7.678 1.00 . A A . 46 GLY H 1 1
14 9012 1 1 46 GLY HA2 H -4.000 -19.114 -10.049 1.00 . A A . 46 GLY HA2 1 1
14 9013 1 1 46 GLY HA3 H -2.740 -17.925 -9.756 1.00 . A A . 46 GLY HA3 1 1
14 9014 1 1 46 GLY N N -4.466 -17.669 -8.642 1.00 . A A . 46 GLY N 1 1
14 9015 1 1 46 GLY O O -3.022 -19.339 -7.108 1.00 . A A . 46 GLY O 1 1
14 9016 2 2 1 ZN ZN ZN -4.731 -1.984 -0.986 1.00 . B A . 201 ZN ZN 1 1
15 9017 1 1 1 GLY C C -17.979 -1.191 6.837 1.00 . A A . 1 GLY C 1 1
15 9018 1 1 1 GLY CA C -18.185 -2.575 7.421 1.00 . A A . 1 GLY CA 1 1
15 9019 1 1 1 GLY H1 H -16.159 -3.023 6.998 1.00 . A A . 1 GLY H1 1 1
15 9020 1 1 1 GLY HA2 H -19.015 -3.047 6.916 1.00 . A A . 1 GLY HA2 1 1
15 9021 1 1 1 GLY HA3 H -18.423 -2.479 8.470 1.00 . A A . 1 GLY HA3 1 1
15 9022 1 1 1 GLY N N -17.011 -3.417 7.282 1.00 . A A . 1 GLY N 1 1
15 9023 1 1 1 GLY O O -16.913 -0.889 6.302 1.00 . A A . 1 GLY O 1 1
15 9024 1 1 2 SER C C -20.173 1.806 6.794 1.00 . A A . 2 SER C 1 1
15 9025 1 1 2 SER CA C -18.930 1.008 6.412 1.00 . A A . 2 SER CA 1 1
15 9026 1 1 2 SER CB C -18.778 0.980 4.890 1.00 . A A . 2 SER CB 1 1
15 9027 1 1 2 SER H H -19.826 -0.650 7.377 1.00 . A A . 2 SER H 1 1
15 9028 1 1 2 SER HA H -18.063 1.486 6.843 1.00 . A A . 2 SER HA 1 1
15 9029 1 1 2 SER HB2 H -17.793 0.618 4.636 1.00 . A A . 2 SER HB2 1 1
15 9030 1 1 2 SER HB3 H -19.523 0.321 4.468 1.00 . A A . 2 SER HB3 1 1
15 9031 1 1 2 SER HG H -18.548 2.302 3.462 1.00 . A A . 2 SER HG 1 1
15 9032 1 1 2 SER N N -19.002 -0.349 6.939 1.00 . A A . 2 SER N 1 1
15 9033 1 1 2 SER O O -21.256 1.246 6.965 1.00 . A A . 2 SER O 1 1
15 9034 1 1 2 SER OG O -18.946 2.273 4.336 1.00 . A A . 2 SER OG 1 1
15 9035 1 1 3 SER C C -21.561 4.834 6.101 1.00 . A A . 3 SER C 1 1
15 9036 1 1 3 SER CA C -21.115 3.994 7.294 1.00 . A A . 3 SER CA 1 1
15 9037 1 1 3 SER CB C -20.709 4.908 8.452 1.00 . A A . 3 SER CB 1 1
15 9038 1 1 3 SER H H -19.121 3.506 6.778 1.00 . A A . 3 SER H 1 1
15 9039 1 1 3 SER HA H -21.940 3.373 7.610 1.00 . A A . 3 SER HA 1 1
15 9040 1 1 3 SER HB2 H -20.072 4.362 9.131 1.00 . A A . 3 SER HB2 1 1
15 9041 1 1 3 SER HB3 H -20.172 5.761 8.063 1.00 . A A . 3 SER HB3 1 1
15 9042 1 1 3 SER HG H -22.017 4.784 9.904 1.00 . A A . 3 SER HG 1 1
15 9043 1 1 3 SER N N -20.009 3.118 6.928 1.00 . A A . 3 SER N 1 1
15 9044 1 1 3 SER O O -20.768 5.140 5.212 1.00 . A A . 3 SER O 1 1
15 9045 1 1 3 SER OG O -21.845 5.368 9.162 1.00 . A A . 3 SER OG 1 1
15 9046 1 1 4 GLY C C -22.357 7.001 4.469 1.00 . A A . 4 GLY C 1 1
15 9047 1 1 4 GLY CA C -23.368 6.006 5.003 1.00 . A A . 4 GLY CA 1 1
15 9048 1 1 4 GLY H H -23.424 4.932 6.827 1.00 . A A . 4 GLY H 1 1
15 9049 1 1 4 GLY HA2 H -23.670 5.350 4.200 1.00 . A A . 4 GLY HA2 1 1
15 9050 1 1 4 GLY HA3 H -24.234 6.546 5.358 1.00 . A A . 4 GLY HA3 1 1
15 9051 1 1 4 GLY N N -22.838 5.205 6.090 1.00 . A A . 4 GLY N 1 1
15 9052 1 1 4 GLY O O -21.483 7.462 5.202 1.00 . A A . 4 GLY O 1 1
15 9053 1 1 5 SER C C -21.332 9.492 3.445 1.00 . A A . 5 SER C 1 1
15 9054 1 1 5 SER CA C -21.561 8.275 2.553 1.00 . A A . 5 SER CA 1 1
15 9055 1 1 5 SER CB C -22.111 8.719 1.197 1.00 . A A . 5 SER CB 1 1
15 9056 1 1 5 SER H H -23.194 6.931 2.654 1.00 . A A . 5 SER H 1 1
15 9057 1 1 5 SER HA H -20.618 7.772 2.402 1.00 . A A . 5 SER HA 1 1
15 9058 1 1 5 SER HB2 H -21.365 9.307 0.684 1.00 . A A . 5 SER HB2 1 1
15 9059 1 1 5 SER HB3 H -22.352 7.847 0.606 1.00 . A A . 5 SER HB3 1 1
15 9060 1 1 5 SER HG H -23.245 10.255 0.758 1.00 . A A . 5 SER HG 1 1
15 9061 1 1 5 SER N N -22.476 7.333 3.187 1.00 . A A . 5 SER N 1 1
15 9062 1 1 5 SER O O -22.220 10.326 3.616 1.00 . A A . 5 SER O 1 1
15 9063 1 1 5 SER OG O -23.282 9.503 1.353 1.00 . A A . 5 SER OG 1 1
15 9064 1 1 6 SER C C -20.280 12.020 4.310 1.00 . A A . 6 SER C 1 1
15 9065 1 1 6 SER CA C -19.786 10.697 4.889 1.00 . A A . 6 SER CA 1 1
15 9066 1 1 6 SER CB C -18.272 10.754 5.101 1.00 . A A . 6 SER CB 1 1
15 9067 1 1 6 SER H H -19.466 8.888 3.836 1.00 . A A . 6 SER H 1 1
15 9068 1 1 6 SER HA H -20.269 10.532 5.840 1.00 . A A . 6 SER HA 1 1
15 9069 1 1 6 SER HB2 H -17.776 10.739 4.143 1.00 . A A . 6 SER HB2 1 1
15 9070 1 1 6 SER HB3 H -18.019 11.665 5.624 1.00 . A A . 6 SER HB3 1 1
15 9071 1 1 6 SER HG H -16.877 9.541 5.747 1.00 . A A . 6 SER HG 1 1
15 9072 1 1 6 SER N N -20.133 9.585 4.011 1.00 . A A . 6 SER N 1 1
15 9073 1 1 6 SER O O -20.945 12.799 4.991 1.00 . A A . 6 SER O 1 1
15 9074 1 1 6 SER OG O -17.823 9.649 5.866 1.00 . A A . 6 SER OG 1 1
15 9075 1 1 7 GLY C C -19.263 14.109 1.555 1.00 . A A . 7 GLY C 1 1
15 9076 1 1 7 GLY CA C -20.365 13.495 2.396 1.00 . A A . 7 GLY CA 1 1
15 9077 1 1 7 GLY H H -19.416 11.609 2.551 1.00 . A A . 7 GLY H 1 1
15 9078 1 1 7 GLY HA2 H -21.213 13.284 1.761 1.00 . A A . 7 GLY HA2 1 1
15 9079 1 1 7 GLY HA3 H -20.663 14.206 3.153 1.00 . A A . 7 GLY HA3 1 1
15 9080 1 1 7 GLY N N -19.948 12.267 3.046 1.00 . A A . 7 GLY N 1 1
15 9081 1 1 7 GLY O O -19.311 14.064 0.325 1.00 . A A . 7 GLY O 1 1
15 9082 1 1 8 THR C C -16.006 14.329 1.319 1.00 . A A . 8 THR C 1 1
15 9083 1 1 8 THR CA C -17.149 15.315 1.525 1.00 . A A . 8 THR CA 1 1
15 9084 1 1 8 THR CB C -16.624 16.539 2.300 1.00 . A A . 8 THR CB 1 1
15 9085 1 1 8 THR CG2 C -16.117 16.132 3.675 1.00 . A A . 8 THR CG2 1 1
15 9086 1 1 8 THR H H -18.285 14.691 3.199 1.00 . A A . 8 THR H 1 1
15 9087 1 1 8 THR HA H -17.502 15.650 0.560 1.00 . A A . 8 THR HA 1 1
15 9088 1 1 8 THR HB H -17.435 17.242 2.424 1.00 . A A . 8 THR HB 1 1
15 9089 1 1 8 THR HG1 H -15.182 16.535 0.954 1.00 . A A . 8 THR HG1 1 1
15 9090 1 1 8 THR HG21 H -16.521 16.802 4.419 1.00 . A A . 8 THR HG21 1 1
15 9091 1 1 8 THR HG22 H -15.039 16.184 3.691 1.00 . A A . 8 THR HG22 1 1
15 9092 1 1 8 THR HG23 H -16.433 15.122 3.890 1.00 . A A . 8 THR HG23 1 1
15 9093 1 1 8 THR N N -18.267 14.687 2.219 1.00 . A A . 8 THR N 1 1
15 9094 1 1 8 THR O O -15.497 13.745 2.274 1.00 . A A . 8 THR O 1 1
15 9095 1 1 8 THR OG1 O -15.569 17.168 1.564 1.00 . A A . 8 THR OG1 1 1
15 9096 1 1 9 GLY C C -13.445 13.873 -1.096 1.00 . A A . 9 GLY C 1 1
15 9097 1 1 9 GLY CA C -14.523 13.232 -0.245 1.00 . A A . 9 GLY CA 1 1
15 9098 1 1 9 GLY H H -16.048 14.642 -0.658 1.00 . A A . 9 GLY H 1 1
15 9099 1 1 9 GLY HA2 H -14.081 12.890 0.679 1.00 . A A . 9 GLY HA2 1 1
15 9100 1 1 9 GLY HA3 H -14.926 12.382 -0.775 1.00 . A A . 9 GLY HA3 1 1
15 9101 1 1 9 GLY N N -15.605 14.149 0.064 1.00 . A A . 9 GLY N 1 1
15 9102 1 1 9 GLY O O -12.565 14.561 -0.580 1.00 . A A . 9 GLY O 1 1
15 9103 1 1 10 GLU C C -11.198 13.475 -3.212 1.00 . A A . 10 GLU C 1 1
15 9104 1 1 10 GLU CA C -12.533 14.204 -3.328 1.00 . A A . 10 GLU CA 1 1
15 9105 1 1 10 GLU CB C -12.337 15.697 -3.057 1.00 . A A . 10 GLU CB 1 1
15 9106 1 1 10 GLU CD C -12.955 16.469 -5.381 1.00 . A A . 10 GLU CD 1 1
15 9107 1 1 10 GLU CG C -11.910 16.488 -4.282 1.00 . A A . 10 GLU CG 1 1
15 9108 1 1 10 GLU H H -14.238 13.088 -2.756 1.00 . A A . 10 GLU H 1 1
15 9109 1 1 10 GLU HA H -12.913 14.077 -4.331 1.00 . A A . 10 GLU HA 1 1
15 9110 1 1 10 GLU HB2 H -13.266 16.110 -2.692 1.00 . A A . 10 GLU HB2 1 1
15 9111 1 1 10 GLU HB3 H -11.579 15.816 -2.296 1.00 . A A . 10 GLU HB3 1 1
15 9112 1 1 10 GLU HG2 H -11.736 17.513 -3.991 1.00 . A A . 10 GLU HG2 1 1
15 9113 1 1 10 GLU HG3 H -10.995 16.064 -4.668 1.00 . A A . 10 GLU HG3 1 1
15 9114 1 1 10 GLU N N -13.513 13.645 -2.404 1.00 . A A . 10 GLU N 1 1
15 9115 1 1 10 GLU O O -10.137 14.099 -3.180 1.00 . A A . 10 GLU O 1 1
15 9116 1 1 10 GLU OE1 O -14.138 16.730 -5.081 1.00 . A A . 10 GLU OE1 1 1
15 9117 1 1 10 GLU OE2 O -12.588 16.192 -6.543 1.00 . A A . 10 GLU OE2 1 1
15 9118 1 1 11 LYS C C -9.926 10.388 -4.227 1.00 . A A . 11 LYS C 1 1
15 9119 1 1 11 LYS CA C -10.055 11.333 -3.036 1.00 . A A . 11 LYS CA 1 1
15 9120 1 1 11 LYS CB C -10.079 10.529 -1.734 1.00 . A A . 11 LYS CB 1 1
15 9121 1 1 11 LYS CD C -10.213 10.554 0.774 1.00 . A A . 11 LYS CD 1 1
15 9122 1 1 11 LYS CE C -11.576 10.007 1.171 1.00 . A A . 11 LYS CE 1 1
15 9123 1 1 11 LYS CG C -10.294 11.383 -0.497 1.00 . A A . 11 LYS CG 1 1
15 9124 1 1 11 LYS H H -12.134 11.709 -3.179 1.00 . A A . 11 LYS H 1 1
15 9125 1 1 11 LYS HA H -9.204 11.996 -3.025 1.00 . A A . 11 LYS HA 1 1
15 9126 1 1 11 LYS HB2 H -10.876 9.803 -1.788 1.00 . A A . 11 LYS HB2 1 1
15 9127 1 1 11 LYS HB3 H -9.137 10.011 -1.628 1.00 . A A . 11 LYS HB3 1 1
15 9128 1 1 11 LYS HD2 H -9.539 9.726 0.611 1.00 . A A . 11 LYS HD2 1 1
15 9129 1 1 11 LYS HD3 H -9.837 11.175 1.575 1.00 . A A . 11 LYS HD3 1 1
15 9130 1 1 11 LYS HE2 H -11.615 9.920 2.246 1.00 . A A . 11 LYS HE2 1 1
15 9131 1 1 11 LYS HE3 H -12.337 10.698 0.838 1.00 . A A . 11 LYS HE3 1 1
15 9132 1 1 11 LYS HG2 H -9.535 12.150 -0.462 1.00 . A A . 11 LYS HG2 1 1
15 9133 1 1 11 LYS HG3 H -11.271 11.844 -0.554 1.00 . A A . 11 LYS HG3 1 1
15 9134 1 1 11 LYS HZ1 H -12.817 8.381 0.749 1.00 . A A . 11 LYS HZ1 1 1
15 9135 1 1 11 LYS HZ2 H -11.193 7.963 0.976 1.00 . A A . 11 LYS HZ2 1 1
15 9136 1 1 11 LYS HZ3 H -11.681 8.709 -0.462 1.00 . A A . 11 LYS HZ3 1 1
15 9137 1 1 11 LYS N N -11.258 12.149 -3.149 1.00 . A A . 11 LYS N 1 1
15 9138 1 1 11 LYS NZ N -11.835 8.672 0.566 1.00 . A A . 11 LYS NZ 1 1
15 9139 1 1 11 LYS O O -10.390 9.248 -4.198 1.00 . A A . 11 LYS O 1 1
15 9140 1 1 12 PRO C C -8.082 8.943 -6.312 1.00 . A A . 12 PRO C 1 1
15 9141 1 1 12 PRO CA C -9.074 10.083 -6.519 1.00 . A A . 12 PRO CA 1 1
15 9142 1 1 12 PRO CB C -8.513 11.106 -7.510 1.00 . A A . 12 PRO CB 1 1
15 9143 1 1 12 PRO CD C -8.702 12.220 -5.403 1.00 . A A . 12 PRO CD 1 1
15 9144 1 1 12 PRO CG C -7.876 12.149 -6.658 1.00 . A A . 12 PRO CG 1 1
15 9145 1 1 12 PRO HA H -10.004 9.685 -6.896 1.00 . A A . 12 PRO HA 1 1
15 9146 1 1 12 PRO HB2 H -7.791 10.627 -8.156 1.00 . A A . 12 PRO HB2 1 1
15 9147 1 1 12 PRO HB3 H -9.317 11.517 -8.102 1.00 . A A . 12 PRO HB3 1 1
15 9148 1 1 12 PRO HD2 H -8.075 12.437 -4.551 1.00 . A A . 12 PRO HD2 1 1
15 9149 1 1 12 PRO HD3 H -9.478 12.964 -5.503 1.00 . A A . 12 PRO HD3 1 1
15 9150 1 1 12 PRO HG2 H -6.862 11.864 -6.425 1.00 . A A . 12 PRO HG2 1 1
15 9151 1 1 12 PRO HG3 H -7.892 13.100 -7.170 1.00 . A A . 12 PRO HG3 1 1
15 9152 1 1 12 PRO N N -9.280 10.870 -5.299 1.00 . A A . 12 PRO N 1 1
15 9153 1 1 12 PRO O O -7.977 8.041 -7.143 1.00 . A A . 12 PRO O 1 1
15 9154 1 1 13 TYR C C -7.045 6.730 -4.282 1.00 . A A . 13 TYR C 1 1
15 9155 1 1 13 TYR CA C -6.374 7.961 -4.884 1.00 . A A . 13 TYR CA 1 1
15 9156 1 1 13 TYR CB C -5.325 8.509 -3.916 1.00 . A A . 13 TYR CB 1 1
15 9157 1 1 13 TYR CD1 C -3.500 9.699 -5.193 1.00 . A A . 13 TYR CD1 1 1
15 9158 1 1 13 TYR CD2 C -5.146 11.022 -4.088 1.00 . A A . 13 TYR CD2 1 1
15 9159 1 1 13 TYR CE1 C -2.875 10.845 -5.644 1.00 . A A . 13 TYR CE1 1 1
15 9160 1 1 13 TYR CE2 C -4.529 12.173 -4.536 1.00 . A A . 13 TYR CE2 1 1
15 9161 1 1 13 TYR CG C -4.645 9.767 -4.408 1.00 . A A . 13 TYR CG 1 1
15 9162 1 1 13 TYR CZ C -3.393 12.080 -5.314 1.00 . A A . 13 TYR CZ 1 1
15 9163 1 1 13 TYR H H -7.488 9.733 -4.575 1.00 . A A . 13 TYR H 1 1
15 9164 1 1 13 TYR HA H -5.886 7.676 -5.805 1.00 . A A . 13 TYR HA 1 1
15 9165 1 1 13 TYR HB2 H -5.798 8.736 -2.973 1.00 . A A . 13 TYR HB2 1 1
15 9166 1 1 13 TYR HB3 H -4.563 7.759 -3.759 1.00 . A A . 13 TYR HB3 1 1
15 9167 1 1 13 TYR HD1 H -3.096 8.730 -5.450 1.00 . A A . 13 TYR HD1 1 1
15 9168 1 1 13 TYR HD2 H -6.036 11.092 -3.478 1.00 . A A . 13 TYR HD2 1 1
15 9169 1 1 13 TYR HE1 H -1.986 10.773 -6.253 1.00 . A A . 13 TYR HE1 1 1
15 9170 1 1 13 TYR HE2 H -4.934 13.140 -4.277 1.00 . A A . 13 TYR HE2 1 1
15 9171 1 1 13 TYR HH H -3.008 13.377 -6.680 1.00 . A A . 13 TYR HH 1 1
15 9172 1 1 13 TYR N N -7.359 8.989 -5.199 1.00 . A A . 13 TYR N 1 1
15 9173 1 1 13 TYR O O -7.585 6.781 -3.176 1.00 . A A . 13 TYR O 1 1
15 9174 1 1 13 TYR OH O -2.774 13.225 -5.761 1.00 . A A . 13 TYR OH 1 1
15 9175 1 1 14 LYS C C -6.655 3.205 -4.761 1.00 . A A . 14 LYS C 1 1
15 9176 1 1 14 LYS CA C -7.608 4.378 -4.556 1.00 . A A . 14 LYS CA 1 1
15 9177 1 1 14 LYS CB C -8.921 4.117 -5.298 1.00 . A A . 14 LYS CB 1 1
15 9178 1 1 14 LYS CD C -10.521 2.934 -3.765 1.00 . A A . 14 LYS CD 1 1
15 9179 1 1 14 LYS CE C -11.660 1.929 -3.845 1.00 . A A . 14 LYS CE 1 1
15 9180 1 1 14 LYS CG C -9.569 2.791 -4.941 1.00 . A A . 14 LYS CG 1 1
15 9181 1 1 14 LYS H H -6.561 5.646 -5.890 1.00 . A A . 14 LYS H 1 1
15 9182 1 1 14 LYS HA H -7.815 4.479 -3.502 1.00 . A A . 14 LYS HA 1 1
15 9183 1 1 14 LYS HB2 H -9.617 4.909 -5.063 1.00 . A A . 14 LYS HB2 1 1
15 9184 1 1 14 LYS HB3 H -8.727 4.124 -6.361 1.00 . A A . 14 LYS HB3 1 1
15 9185 1 1 14 LYS HD2 H -9.975 2.770 -2.848 1.00 . A A . 14 LYS HD2 1 1
15 9186 1 1 14 LYS HD3 H -10.933 3.933 -3.767 1.00 . A A . 14 LYS HD3 1 1
15 9187 1 1 14 LYS HE2 H -12.007 1.878 -4.865 1.00 . A A . 14 LYS HE2 1 1
15 9188 1 1 14 LYS HE3 H -11.290 0.961 -3.542 1.00 . A A . 14 LYS HE3 1 1
15 9189 1 1 14 LYS HG2 H -10.121 2.428 -5.795 1.00 . A A . 14 LYS HG2 1 1
15 9190 1 1 14 LYS HG3 H -8.796 2.081 -4.681 1.00 . A A . 14 LYS HG3 1 1
15 9191 1 1 14 LYS HZ1 H -13.067 1.508 -2.359 1.00 . A A . 14 LYS HZ1 1 1
15 9192 1 1 14 LYS HZ2 H -13.619 2.586 -3.540 1.00 . A A . 14 LYS HZ2 1 1
15 9193 1 1 14 LYS HZ3 H -12.529 3.112 -2.359 1.00 . A A . 14 LYS HZ3 1 1
15 9194 1 1 14 LYS N N -7.007 5.624 -5.016 1.00 . A A . 14 LYS N 1 1
15 9195 1 1 14 LYS NZ N -12.798 2.310 -2.964 1.00 . A A . 14 LYS NZ 1 1
15 9196 1 1 14 LYS O O -5.878 3.183 -5.716 1.00 . A A . 14 LYS O 1 1
15 9197 1 1 15 CYS C C -6.517 -0.037 -4.784 1.00 . A A . 15 CYS C 1 1
15 9198 1 1 15 CYS CA C -5.863 1.054 -3.942 1.00 . A A . 15 CYS CA 1 1
15 9199 1 1 15 CYS CB C -5.561 0.519 -2.540 1.00 . A A . 15 CYS CB 1 1
15 9200 1 1 15 CYS H H -7.360 2.306 -3.120 1.00 . A A . 15 CYS H 1 1
15 9201 1 1 15 CYS HA H -4.938 1.349 -4.412 1.00 . A A . 15 CYS HA 1 1
15 9202 1 1 15 CYS HB2 H -5.115 1.307 -1.951 1.00 . A A . 15 CYS HB2 1 1
15 9203 1 1 15 CYS HB3 H -6.485 0.208 -2.075 1.00 . A A . 15 CYS HB3 1 1
15 9204 1 1 15 CYS N N -6.720 2.231 -3.860 1.00 . A A . 15 CYS N 1 1
15 9205 1 1 15 CYS O O -7.639 -0.460 -4.508 1.00 . A A . 15 CYS O 1 1
15 9206 1 1 15 CYS SG S -4.421 -0.902 -2.517 1.00 . A A . 15 CYS SG 1 1
15 9207 1 1 16 ASN C C -6.003 -2.915 -6.144 1.00 . A A . 16 ASN C 1 1
15 9208 1 1 16 ASN CA C -6.318 -1.528 -6.698 1.00 . A A . 16 ASN CA 1 1
15 9209 1 1 16 ASN CB C -5.719 -1.377 -8.098 1.00 . A A . 16 ASN CB 1 1
15 9210 1 1 16 ASN CG C -6.236 -0.147 -8.818 1.00 . A A . 16 ASN CG 1 1
15 9211 1 1 16 ASN H H -4.919 -0.110 -5.984 1.00 . A A . 16 ASN H 1 1
15 9212 1 1 16 ASN HA H -7.390 -1.414 -6.760 1.00 . A A . 16 ASN HA 1 1
15 9213 1 1 16 ASN HB2 H -4.645 -1.298 -8.016 1.00 . A A . 16 ASN HB2 1 1
15 9214 1 1 16 ASN HB3 H -5.968 -2.248 -8.685 1.00 . A A . 16 ASN HB3 1 1
15 9215 1 1 16 ASN HD21 H -4.416 0.235 -9.522 1.00 . A A . 16 ASN HD21 1 1
15 9216 1 1 16 ASN HD22 H -5.652 1.350 -9.988 1.00 . A A . 16 ASN HD22 1 1
15 9217 1 1 16 ASN N N -5.807 -0.487 -5.814 1.00 . A A . 16 ASN N 1 1
15 9218 1 1 16 ASN ND2 N -5.345 0.549 -9.513 1.00 . A A . 16 ASN ND2 1 1
15 9219 1 1 16 ASN O O -6.076 -3.911 -6.862 1.00 . A A . 16 ASN O 1 1
15 9220 1 1 16 ASN OD1 O -7.423 0.172 -8.751 1.00 . A A . 16 ASN OD1 1 1
15 9221 1 1 17 GLU C C -6.456 -4.678 -3.290 1.00 . A A . 17 GLU C 1 1
15 9222 1 1 17 GLU CA C -5.326 -4.233 -4.214 1.00 . A A . 17 GLU CA 1 1
15 9223 1 1 17 GLU CB C -4.025 -4.103 -3.420 1.00 . A A . 17 GLU CB 1 1
15 9224 1 1 17 GLU CD C -2.614 -4.006 -5.513 1.00 . A A . 17 GLU CD 1 1
15 9225 1 1 17 GLU CG C -2.924 -3.373 -4.171 1.00 . A A . 17 GLU CG 1 1
15 9226 1 1 17 GLU H H -5.613 -2.140 -4.343 1.00 . A A . 17 GLU H 1 1
15 9227 1 1 17 GLU HA H -5.194 -4.977 -4.984 1.00 . A A . 17 GLU HA 1 1
15 9228 1 1 17 GLU HB2 H -4.227 -3.565 -2.505 1.00 . A A . 17 GLU HB2 1 1
15 9229 1 1 17 GLU HB3 H -3.668 -5.092 -3.173 1.00 . A A . 17 GLU HB3 1 1
15 9230 1 1 17 GLU HG2 H -3.234 -2.352 -4.335 1.00 . A A . 17 GLU HG2 1 1
15 9231 1 1 17 GLU HG3 H -2.027 -3.383 -3.569 1.00 . A A . 17 GLU HG3 1 1
15 9232 1 1 17 GLU N N -5.653 -2.969 -4.863 1.00 . A A . 17 GLU N 1 1
15 9233 1 1 17 GLU O O -6.949 -5.802 -3.390 1.00 . A A . 17 GLU O 1 1
15 9234 1 1 17 GLU OE1 O -1.891 -5.024 -5.536 1.00 . A A . 17 GLU OE1 1 1
15 9235 1 1 17 GLU OE2 O -3.095 -3.484 -6.541 1.00 . A A . 17 GLU OE2 1 1
15 9236 1 1 18 CYS C C -9.171 -3.247 -1.745 1.00 . A A . 18 CYS C 1 1
15 9237 1 1 18 CYS CA C -7.933 -4.088 -1.447 1.00 . A A . 18 CYS CA 1 1
15 9238 1 1 18 CYS CB C -7.464 -3.833 -0.013 1.00 . A A . 18 CYS CB 1 1
15 9239 1 1 18 CYS H H -6.430 -2.908 -2.359 1.00 . A A . 18 CYS H 1 1
15 9240 1 1 18 CYS HA H -8.187 -5.131 -1.553 1.00 . A A . 18 CYS HA 1 1
15 9241 1 1 18 CYS HB2 H -8.288 -4.008 0.663 1.00 . A A . 18 CYS HB2 1 1
15 9242 1 1 18 CYS HB3 H -6.661 -4.516 0.222 1.00 . A A . 18 CYS HB3 1 1
15 9243 1 1 18 CYS N N -6.862 -3.788 -2.390 1.00 . A A . 18 CYS N 1 1
15 9244 1 1 18 CYS O O -10.285 -3.766 -1.814 1.00 . A A . 18 CYS O 1 1
15 9245 1 1 18 CYS SG S -6.856 -2.141 0.281 1.00 . A A . 18 CYS SG 1 1
15 9246 1 1 19 GLY C C -10.164 0.098 -1.231 1.00 . A A . 19 GLY C 1 1
15 9247 1 1 19 GLY CA C -10.076 -1.054 -2.212 1.00 . A A . 19 GLY CA 1 1
15 9248 1 1 19 GLY H H -8.058 -1.587 -1.857 1.00 . A A . 19 GLY H 1 1
15 9249 1 1 19 GLY HA2 H -9.953 -0.656 -3.209 1.00 . A A . 19 GLY HA2 1 1
15 9250 1 1 19 GLY HA3 H -10.996 -1.618 -2.171 1.00 . A A . 19 GLY HA3 1 1
15 9251 1 1 19 GLY N N -8.968 -1.945 -1.923 1.00 . A A . 19 GLY N 1 1
15 9252 1 1 19 GLY O O -11.257 0.497 -0.827 1.00 . A A . 19 GLY O 1 1
15 9253 1 1 20 LYS C C -8.626 3.051 -0.622 1.00 . A A . 20 LYS C 1 1
15 9254 1 1 20 LYS CA C -8.962 1.747 0.095 1.00 . A A . 20 LYS CA 1 1
15 9255 1 1 20 LYS CB C -7.927 1.473 1.188 1.00 . A A . 20 LYS CB 1 1
15 9256 1 1 20 LYS CD C -7.478 0.470 3.447 1.00 . A A . 20 LYS CD 1 1
15 9257 1 1 20 LYS CE C -7.988 -0.472 4.528 1.00 . A A . 20 LYS CE 1 1
15 9258 1 1 20 LYS CG C -8.402 0.486 2.241 1.00 . A A . 20 LYS CG 1 1
15 9259 1 1 20 LYS H H -8.173 0.273 -1.203 1.00 . A A . 20 LYS H 1 1
15 9260 1 1 20 LYS HA H -9.937 1.842 0.550 1.00 . A A . 20 LYS HA 1 1
15 9261 1 1 20 LYS HB2 H -7.033 1.076 0.730 1.00 . A A . 20 LYS HB2 1 1
15 9262 1 1 20 LYS HB3 H -7.685 2.404 1.681 1.00 . A A . 20 LYS HB3 1 1
15 9263 1 1 20 LYS HD2 H -6.497 0.144 3.135 1.00 . A A . 20 LYS HD2 1 1
15 9264 1 1 20 LYS HD3 H -7.414 1.470 3.854 1.00 . A A . 20 LYS HD3 1 1
15 9265 1 1 20 LYS HE2 H -7.613 -0.138 5.483 1.00 . A A . 20 LYS HE2 1 1
15 9266 1 1 20 LYS HE3 H -9.067 -0.441 4.533 1.00 . A A . 20 LYS HE3 1 1
15 9267 1 1 20 LYS HG2 H -9.393 0.767 2.564 1.00 . A A . 20 LYS HG2 1 1
15 9268 1 1 20 LYS HG3 H -8.429 -0.504 1.807 1.00 . A A . 20 LYS HG3 1 1
15 9269 1 1 20 LYS HZ1 H -6.820 -2.140 4.993 1.00 . A A . 20 LYS HZ1 1 1
15 9270 1 1 20 LYS HZ2 H -7.141 -1.967 3.341 1.00 . A A . 20 LYS HZ2 1 1
15 9271 1 1 20 LYS HZ3 H -8.351 -2.524 4.383 1.00 . A A . 20 LYS HZ3 1 1
15 9272 1 1 20 LYS N N -9.012 0.634 -0.845 1.00 . A A . 20 LYS N 1 1
15 9273 1 1 20 LYS NZ N -7.544 -1.874 4.295 1.00 . A A . 20 LYS NZ 1 1
15 9274 1 1 20 LYS O O -7.792 3.076 -1.528 1.00 . A A . 20 LYS O 1 1
15 9275 1 1 21 VAL C C -8.254 6.344 0.126 1.00 . A A . 21 VAL C 1 1
15 9276 1 1 21 VAL CA C -9.046 5.441 -0.812 1.00 . A A . 21 VAL CA 1 1
15 9277 1 1 21 VAL CB C -10.373 6.135 -1.175 1.00 . A A . 21 VAL CB 1 1
15 9278 1 1 21 VAL CG1 C -10.141 7.214 -2.222 1.00 . A A . 21 VAL CG1 1 1
15 9279 1 1 21 VAL CG2 C -11.390 5.115 -1.665 1.00 . A A . 21 VAL CG2 1 1
15 9280 1 1 21 VAL H H -9.931 4.050 0.516 1.00 . A A . 21 VAL H 1 1
15 9281 1 1 21 VAL HA H -8.480 5.295 -1.720 1.00 . A A . 21 VAL HA 1 1
15 9282 1 1 21 VAL HB H -10.765 6.605 -0.286 1.00 . A A . 21 VAL HB 1 1
15 9283 1 1 21 VAL HG11 H -11.038 7.806 -2.332 1.00 . A A . 21 VAL HG11 1 1
15 9284 1 1 21 VAL HG12 H -9.325 7.849 -1.910 1.00 . A A . 21 VAL HG12 1 1
15 9285 1 1 21 VAL HG13 H -9.898 6.752 -3.167 1.00 . A A . 21 VAL HG13 1 1
15 9286 1 1 21 VAL HG21 H -11.759 5.412 -2.635 1.00 . A A . 21 VAL HG21 1 1
15 9287 1 1 21 VAL HG22 H -10.920 4.146 -1.740 1.00 . A A . 21 VAL HG22 1 1
15 9288 1 1 21 VAL HG23 H -12.213 5.063 -0.967 1.00 . A A . 21 VAL HG23 1 1
15 9289 1 1 21 VAL N N -9.278 4.133 -0.210 1.00 . A A . 21 VAL N 1 1
15 9290 1 1 21 VAL O O -8.387 6.259 1.347 1.00 . A A . 21 VAL O 1 1
15 9291 1 1 22 PHE C C -6.715 9.550 -0.217 1.00 . A A . 22 PHE C 1 1
15 9292 1 1 22 PHE CA C -6.613 8.130 0.331 1.00 . A A . 22 PHE CA 1 1
15 9293 1 1 22 PHE CB C -5.152 7.676 0.333 1.00 . A A . 22 PHE CB 1 1
15 9294 1 1 22 PHE CD1 C -4.827 6.062 2.227 1.00 . A A . 22 PHE CD1 1 1
15 9295 1 1 22 PHE CD2 C -4.904 5.200 0.005 1.00 . A A . 22 PHE CD2 1 1
15 9296 1 1 22 PHE CE1 C -4.649 4.783 2.720 1.00 . A A . 22 PHE CE1 1 1
15 9297 1 1 22 PHE CE2 C -4.726 3.919 0.492 1.00 . A A . 22 PHE CE2 1 1
15 9298 1 1 22 PHE CG C -4.957 6.285 0.865 1.00 . A A . 22 PHE CG 1 1
15 9299 1 1 22 PHE CZ C -4.597 3.711 1.851 1.00 . A A . 22 PHE CZ 1 1
15 9300 1 1 22 PHE H H -7.366 7.231 -1.431 1.00 . A A . 22 PHE H 1 1
15 9301 1 1 22 PHE HA H -6.985 8.121 1.344 1.00 . A A . 22 PHE HA 1 1
15 9302 1 1 22 PHE HB2 H -4.774 7.699 -0.678 1.00 . A A . 22 PHE HB2 1 1
15 9303 1 1 22 PHE HB3 H -4.573 8.351 0.945 1.00 . A A . 22 PHE HB3 1 1
15 9304 1 1 22 PHE HD1 H -4.867 6.901 2.908 1.00 . A A . 22 PHE HD1 1 1
15 9305 1 1 22 PHE HD2 H -5.004 5.362 -1.059 1.00 . A A . 22 PHE HD2 1 1
15 9306 1 1 22 PHE HE1 H -4.548 4.623 3.783 1.00 . A A . 22 PHE HE1 1 1
15 9307 1 1 22 PHE HE2 H -4.686 3.083 -0.189 1.00 . A A . 22 PHE HE2 1 1
15 9308 1 1 22 PHE HZ H -4.458 2.711 2.235 1.00 . A A . 22 PHE HZ 1 1
15 9309 1 1 22 PHE N N -7.428 7.210 -0.453 1.00 . A A . 22 PHE N 1 1
15 9310 1 1 22 PHE O O -6.961 9.753 -1.407 1.00 . A A . 22 PHE O 1 1
15 9311 1 1 23 THR C C -5.328 12.365 -0.465 1.00 . A A . 23 THR C 1 1
15 9312 1 1 23 THR CA C -6.596 11.933 0.264 1.00 . A A . 23 THR CA 1 1
15 9313 1 1 23 THR CB C -6.811 12.850 1.483 1.00 . A A . 23 THR CB 1 1
15 9314 1 1 23 THR CG2 C -5.676 12.694 2.484 1.00 . A A . 23 THR CG2 1 1
15 9315 1 1 23 THR H H -6.331 10.307 1.593 1.00 . A A . 23 THR H 1 1
15 9316 1 1 23 THR HA H -7.439 12.050 -0.401 1.00 . A A . 23 THR HA 1 1
15 9317 1 1 23 THR HB H -7.737 12.572 1.965 1.00 . A A . 23 THR HB 1 1
15 9318 1 1 23 THR HG1 H -6.422 14.325 0.232 1.00 . A A . 23 THR HG1 1 1
15 9319 1 1 23 THR HG21 H -5.708 13.508 3.193 1.00 . A A . 23 THR HG21 1 1
15 9320 1 1 23 THR HG22 H -4.731 12.709 1.962 1.00 . A A . 23 THR HG22 1 1
15 9321 1 1 23 THR HG23 H -5.784 11.756 3.007 1.00 . A A . 23 THR HG23 1 1
15 9322 1 1 23 THR N N -6.524 10.532 0.659 1.00 . A A . 23 THR N 1 1
15 9323 1 1 23 THR O O -5.374 13.205 -1.363 1.00 . A A . 23 THR O 1 1
15 9324 1 1 23 THR OG1 O -6.896 14.216 1.060 1.00 . A A . 23 THR OG1 1 1
15 9325 1 1 24 GLN C C -2.347 10.902 -1.426 1.00 . A A . 24 GLN C 1 1
15 9326 1 1 24 GLN CA C -2.919 12.110 -0.691 1.00 . A A . 24 GLN CA 1 1
15 9327 1 1 24 GLN CB C -1.927 12.594 0.368 1.00 . A A . 24 GLN CB 1 1
15 9328 1 1 24 GLN CD C -2.300 15.044 -0.127 1.00 . A A . 24 GLN CD 1 1
15 9329 1 1 24 GLN CG C -2.264 13.964 0.936 1.00 . A A . 24 GLN CG 1 1
15 9330 1 1 24 GLN H H -4.227 11.122 0.648 1.00 . A A . 24 GLN H 1 1
15 9331 1 1 24 GLN HA H -3.087 12.903 -1.403 1.00 . A A . 24 GLN HA 1 1
15 9332 1 1 24 GLN HB2 H -1.911 11.884 1.181 1.00 . A A . 24 GLN HB2 1 1
15 9333 1 1 24 GLN HB3 H -0.943 12.645 -0.075 1.00 . A A . 24 GLN HB3 1 1
15 9334 1 1 24 GLN HE21 H -4.280 15.151 0.014 1.00 . A A . 24 GLN HE21 1 1
15 9335 1 1 24 GLN HE22 H -3.550 16.218 -1.132 1.00 . A A . 24 GLN HE22 1 1
15 9336 1 1 24 GLN HG2 H -3.233 13.914 1.409 1.00 . A A . 24 GLN HG2 1 1
15 9337 1 1 24 GLN HG3 H -1.518 14.227 1.671 1.00 . A A . 24 GLN HG3 1 1
15 9338 1 1 24 GLN N N -4.199 11.784 -0.073 1.00 . A A . 24 GLN N 1 1
15 9339 1 1 24 GLN NE2 N -3.497 15.519 -0.448 1.00 . A A . 24 GLN NE2 1 1
15 9340 1 1 24 GLN O O -2.873 9.795 -1.326 1.00 . A A . 24 GLN O 1 1
15 9341 1 1 24 GLN OE1 O -1.262 15.447 -0.654 1.00 . A A . 24 GLN OE1 1 1
15 9342 1 1 25 ASN C C 0.318 9.249 -2.027 1.00 . A A . 25 ASN C 1 1
15 9343 1 1 25 ASN CA C -0.622 10.055 -2.920 1.00 . A A . 25 ASN CA 1 1
15 9344 1 1 25 ASN CB C 0.154 10.633 -4.105 1.00 . A A . 25 ASN CB 1 1
15 9345 1 1 25 ASN CG C 1.046 11.791 -3.703 1.00 . A A . 25 ASN CG 1 1
15 9346 1 1 25 ASN H H -0.891 12.030 -2.207 1.00 . A A . 25 ASN H 1 1
15 9347 1 1 25 ASN HA H -1.395 9.400 -3.292 1.00 . A A . 25 ASN HA 1 1
15 9348 1 1 25 ASN HB2 H 0.774 9.859 -4.534 1.00 . A A . 25 ASN HB2 1 1
15 9349 1 1 25 ASN HB3 H -0.545 10.982 -4.850 1.00 . A A . 25 ASN HB3 1 1
15 9350 1 1 25 ASN HD21 H -0.093 13.057 -4.729 1.00 . A A . 25 ASN HD21 1 1
15 9351 1 1 25 ASN HD22 H 1.264 13.755 -3.919 1.00 . A A . 25 ASN HD22 1 1
15 9352 1 1 25 ASN N N -1.265 11.125 -2.166 1.00 . A A . 25 ASN N 1 1
15 9353 1 1 25 ASN ND2 N 0.704 12.989 -4.164 1.00 . A A . 25 ASN ND2 1 1
15 9354 1 1 25 ASN O O 0.372 8.023 -2.113 1.00 . A A . 25 ASN O 1 1
15 9355 1 1 25 ASN OD1 O 2.031 11.611 -2.986 1.00 . A A . 25 ASN OD1 1 1
15 9356 1 1 26 SER C C 1.330 8.136 0.466 1.00 . A A . 26 SER C 1 1
15 9357 1 1 26 SER CA C 1.995 9.300 -0.264 1.00 . A A . 26 SER CA 1 1
15 9358 1 1 26 SER CB C 2.537 10.308 0.750 1.00 . A A . 26 SER CB 1 1
15 9359 1 1 26 SER H H 0.966 10.925 -1.149 1.00 . A A . 26 SER H 1 1
15 9360 1 1 26 SER HA H 2.815 8.918 -0.853 1.00 . A A . 26 SER HA 1 1
15 9361 1 1 26 SER HB2 H 3.104 9.786 1.506 1.00 . A A . 26 SER HB2 1 1
15 9362 1 1 26 SER HB3 H 3.179 11.015 0.243 1.00 . A A . 26 SER HB3 1 1
15 9363 1 1 26 SER HG H 1.839 11.785 1.832 1.00 . A A . 26 SER HG 1 1
15 9364 1 1 26 SER N N 1.055 9.949 -1.170 1.00 . A A . 26 SER N 1 1
15 9365 1 1 26 SER O O 1.729 6.981 0.309 1.00 . A A . 26 SER O 1 1
15 9366 1 1 26 SER OG O 1.483 11.017 1.378 1.00 . A A . 26 SER OG 1 1
15 9367 1 1 27 HIS C C -0.686 6.206 1.149 1.00 . A A . 27 HIS C 1 1
15 9368 1 1 27 HIS CA C -0.407 7.429 2.018 1.00 . A A . 27 HIS CA 1 1
15 9369 1 1 27 HIS CB C -1.721 7.997 2.555 1.00 . A A . 27 HIS CB 1 1
15 9370 1 1 27 HIS CD2 C -0.476 9.781 3.968 1.00 . A A . 27 HIS CD2 1 1
15 9371 1 1 27 HIS CE1 C -2.128 11.201 4.218 1.00 . A A . 27 HIS CE1 1 1
15 9372 1 1 27 HIS CG C -1.553 9.271 3.325 1.00 . A A . 27 HIS CG 1 1
15 9373 1 1 27 HIS H H 0.043 9.386 1.347 1.00 . A A . 27 HIS H 1 1
15 9374 1 1 27 HIS HA H 0.213 7.131 2.849 1.00 . A A . 27 HIS HA 1 1
15 9375 1 1 27 HIS HB2 H -2.385 8.196 1.727 1.00 . A A . 27 HIS HB2 1 1
15 9376 1 1 27 HIS HB3 H -2.179 7.270 3.211 1.00 . A A . 27 HIS HB3 1 1
15 9377 1 1 27 HIS HD1 H -3.482 10.099 3.152 1.00 . A A . 27 HIS HD1 1 1
15 9378 1 1 27 HIS HD2 H 0.503 9.329 4.038 1.00 . A A . 27 HIS HD2 1 1
15 9379 1 1 27 HIS HE1 H -2.704 12.066 4.513 1.00 . A A . 27 HIS HE1 1 1
15 9380 1 1 27 HIS N N 0.314 8.448 1.264 1.00 . A A . 27 HIS N 1 1
15 9381 1 1 27 HIS ND1 N -2.571 10.184 3.502 1.00 . A A . 27 HIS ND1 1 1
15 9382 1 1 27 HIS NE2 N -0.859 10.981 4.514 1.00 . A A . 27 HIS NE2 1 1
15 9383 1 1 27 HIS O O -0.513 5.068 1.588 1.00 . A A . 27 HIS O 1 1
15 9384 1 1 28 LEU C C -0.178 4.531 -1.302 1.00 . A A . 28 LEU C 1 1
15 9385 1 1 28 LEU CA C -1.421 5.366 -1.014 1.00 . A A . 28 LEU CA 1 1
15 9386 1 1 28 LEU CB C -1.982 5.932 -2.320 1.00 . A A . 28 LEU CB 1 1
15 9387 1 1 28 LEU CD1 C -3.073 3.818 -3.110 1.00 . A A . 28 LEU CD1 1 1
15 9388 1 1 28 LEU CD2 C -2.587 5.655 -4.737 1.00 . A A . 28 LEU CD2 1 1
15 9389 1 1 28 LEU CG C -2.117 4.942 -3.477 1.00 . A A . 28 LEU CG 1 1
15 9390 1 1 28 LEU H H -1.236 7.375 -0.376 1.00 . A A . 28 LEU H 1 1
15 9391 1 1 28 LEU HA H -2.167 4.734 -0.555 1.00 . A A . 28 LEU HA 1 1
15 9392 1 1 28 LEU HB2 H -2.962 6.333 -2.112 1.00 . A A . 28 LEU HB2 1 1
15 9393 1 1 28 LEU HB3 H -1.329 6.731 -2.641 1.00 . A A . 28 LEU HB3 1 1
15 9394 1 1 28 LEU HD11 H -2.954 3.571 -2.066 1.00 . A A . 28 LEU HD11 1 1
15 9395 1 1 28 LEU HD12 H -2.856 2.950 -3.714 1.00 . A A . 28 LEU HD12 1 1
15 9396 1 1 28 LEU HD13 H -4.089 4.137 -3.292 1.00 . A A . 28 LEU HD13 1 1
15 9397 1 1 28 LEU HD21 H -3.520 5.224 -5.068 1.00 . A A . 28 LEU HD21 1 1
15 9398 1 1 28 LEU HD22 H -1.843 5.544 -5.512 1.00 . A A . 28 LEU HD22 1 1
15 9399 1 1 28 LEU HD23 H -2.730 6.705 -4.524 1.00 . A A . 28 LEU HD23 1 1
15 9400 1 1 28 LEU HG H -1.150 4.503 -3.682 1.00 . A A . 28 LEU HG 1 1
15 9401 1 1 28 LEU N N -1.118 6.448 -0.084 1.00 . A A . 28 LEU N 1 1
15 9402 1 1 28 LEU O O -0.205 3.304 -1.201 1.00 . A A . 28 LEU O 1 1
15 9403 1 1 29 ALA C C 2.676 3.756 -0.740 1.00 . A A . 29 ALA C 1 1
15 9404 1 1 29 ALA CA C 2.166 4.524 -1.955 1.00 . A A . 29 ALA CA 1 1
15 9405 1 1 29 ALA CB C 3.211 5.525 -2.426 1.00 . A A . 29 ALA CB 1 1
15 9406 1 1 29 ALA H H 0.871 6.180 -1.720 1.00 . A A . 29 ALA H 1 1
15 9407 1 1 29 ALA HA H 1.985 3.825 -2.760 1.00 . A A . 29 ALA HA 1 1
15 9408 1 1 29 ALA HB1 H 3.955 5.016 -3.019 1.00 . A A . 29 ALA HB1 1 1
15 9409 1 1 29 ALA HB2 H 2.733 6.288 -3.024 1.00 . A A . 29 ALA HB2 1 1
15 9410 1 1 29 ALA HB3 H 3.683 5.982 -1.569 1.00 . A A . 29 ALA HB3 1 1
15 9411 1 1 29 ALA N N 0.912 5.203 -1.658 1.00 . A A . 29 ALA N 1 1
15 9412 1 1 29 ALA O O 3.211 2.655 -0.870 1.00 . A A . 29 ALA O 1 1
15 9413 1 1 30 ARG C C 1.989 2.613 2.105 1.00 . A A . 30 ARG C 1 1
15 9414 1 1 30 ARG CA C 2.953 3.716 1.677 1.00 . A A . 30 ARG CA 1 1
15 9415 1 1 30 ARG CB C 3.076 4.760 2.789 1.00 . A A . 30 ARG CB 1 1
15 9416 1 1 30 ARG CD C 4.633 6.516 3.689 1.00 . A A . 30 ARG CD 1 1
15 9417 1 1 30 ARG CG C 4.004 5.912 2.442 1.00 . A A . 30 ARG CG 1 1
15 9418 1 1 30 ARG CZ C 6.595 6.159 5.126 1.00 . A A . 30 ARG CZ 1 1
15 9419 1 1 30 ARG H H 2.074 5.223 0.478 1.00 . A A . 30 ARG H 1 1
15 9420 1 1 30 ARG HA H 3.924 3.279 1.497 1.00 . A A . 30 ARG HA 1 1
15 9421 1 1 30 ARG HB2 H 2.096 5.166 2.995 1.00 . A A . 30 ARG HB2 1 1
15 9422 1 1 30 ARG HB3 H 3.452 4.278 3.678 1.00 . A A . 30 ARG HB3 1 1
15 9423 1 1 30 ARG HD2 H 4.829 7.562 3.507 1.00 . A A . 30 ARG HD2 1 1
15 9424 1 1 30 ARG HD3 H 3.938 6.417 4.509 1.00 . A A . 30 ARG HD3 1 1
15 9425 1 1 30 ARG HE H 6.211 5.149 3.450 1.00 . A A . 30 ARG HE 1 1
15 9426 1 1 30 ARG HG2 H 4.790 5.548 1.797 1.00 . A A . 30 ARG HG2 1 1
15 9427 1 1 30 ARG HG3 H 3.439 6.676 1.929 1.00 . A A . 30 ARG HG3 1 1
15 9428 1 1 30 ARG HH11 H 5.327 7.598 5.760 1.00 . A A . 30 ARG HH11 1 1
15 9429 1 1 30 ARG HH12 H 6.715 7.336 6.764 1.00 . A A . 30 ARG HH12 1 1
15 9430 1 1 30 ARG HH21 H 8.042 4.795 4.763 1.00 . A A . 30 ARG HH21 1 1
15 9431 1 1 30 ARG HH22 H 8.259 5.743 6.196 1.00 . A A . 30 ARG HH22 1 1
15 9432 1 1 30 ARG N N 2.508 4.345 0.439 1.00 . A A . 30 ARG N 1 1
15 9433 1 1 30 ARG NE N 5.885 5.854 4.046 1.00 . A A . 30 ARG NE 1 1
15 9434 1 1 30 ARG NH1 N 6.179 7.110 5.951 1.00 . A A . 30 ARG NH1 1 1
15 9435 1 1 30 ARG NH2 N 7.725 5.512 5.383 1.00 . A A . 30 ARG NH2 1 1
15 9436 1 1 30 ARG O O 2.298 1.811 2.986 1.00 . A A . 30 ARG O 1 1
15 9437 1 1 31 HIS C C -0.067 0.372 0.861 1.00 . A A . 31 HIS C 1 1
15 9438 1 1 31 HIS CA C -0.191 1.576 1.789 1.00 . A A . 31 HIS CA 1 1
15 9439 1 1 31 HIS CB C -1.592 2.178 1.679 1.00 . A A . 31 HIS CB 1 1
15 9440 1 1 31 HIS CD2 C -3.470 0.624 0.794 1.00 . A A . 31 HIS CD2 1 1
15 9441 1 1 31 HIS CE1 C -4.072 -0.270 2.703 1.00 . A A . 31 HIS CE1 1 1
15 9442 1 1 31 HIS CG C -2.689 1.162 1.759 1.00 . A A . 31 HIS CG 1 1
15 9443 1 1 31 HIS H H 0.631 3.246 0.781 1.00 . A A . 31 HIS H 1 1
15 9444 1 1 31 HIS HA H -0.028 1.249 2.805 1.00 . A A . 31 HIS HA 1 1
15 9445 1 1 31 HIS HB2 H -1.736 2.886 2.482 1.00 . A A . 31 HIS HB2 1 1
15 9446 1 1 31 HIS HB3 H -1.682 2.692 0.732 1.00 . A A . 31 HIS HB3 1 1
15 9447 1 1 31 HIS HD1 H -2.715 0.767 3.829 1.00 . A A . 31 HIS HD1 1 1
15 9448 1 1 31 HIS HD2 H -3.431 0.850 -0.263 1.00 . A A . 31 HIS HD2 1 1
15 9449 1 1 31 HIS HE1 H -4.584 -0.870 3.440 1.00 . A A . 31 HIS HE1 1 1
15 9450 1 1 31 HIS N N 0.819 2.580 1.474 1.00 . A A . 31 HIS N 1 1
15 9451 1 1 31 HIS ND1 N -3.092 0.582 2.944 1.00 . A A . 31 HIS ND1 1 1
15 9452 1 1 31 HIS NE2 N -4.321 -0.263 1.406 1.00 . A A . 31 HIS NE2 1 1
15 9453 1 1 31 HIS O O 0.014 -0.769 1.316 1.00 . A A . 31 HIS O 1 1
15 9454 1 1 32 ARG C C 1.144 -1.425 -1.044 1.00 . A A . 32 ARG C 1 1
15 9455 1 1 32 ARG CA C 0.057 -0.428 -1.434 1.00 . A A . 32 ARG CA 1 1
15 9456 1 1 32 ARG CB C 0.362 0.162 -2.812 1.00 . A A . 32 ARG CB 1 1
15 9457 1 1 32 ARG CD C -0.563 1.302 -4.852 1.00 . A A . 32 ARG CD 1 1
15 9458 1 1 32 ARG CG C -0.764 1.016 -3.372 1.00 . A A . 32 ARG CG 1 1
15 9459 1 1 32 ARG CZ C 0.792 2.774 -6.281 1.00 . A A . 32 ARG CZ 1 1
15 9460 1 1 32 ARG H H -0.123 1.564 -0.744 1.00 . A A . 32 ARG H 1 1
15 9461 1 1 32 ARG HA H -0.891 -0.945 -1.476 1.00 . A A . 32 ARG HA 1 1
15 9462 1 1 32 ARG HB2 H 1.248 0.775 -2.740 1.00 . A A . 32 ARG HB2 1 1
15 9463 1 1 32 ARG HB3 H 0.549 -0.647 -3.503 1.00 . A A . 32 ARG HB3 1 1
15 9464 1 1 32 ARG HD2 H -0.273 0.387 -5.346 1.00 . A A . 32 ARG HD2 1 1
15 9465 1 1 32 ARG HD3 H -1.495 1.656 -5.266 1.00 . A A . 32 ARG HD3 1 1
15 9466 1 1 32 ARG HE H 0.945 2.657 -4.296 1.00 . A A . 32 ARG HE 1 1
15 9467 1 1 32 ARG HG2 H -1.700 0.492 -3.242 1.00 . A A . 32 ARG HG2 1 1
15 9468 1 1 32 ARG HG3 H -0.795 1.951 -2.834 1.00 . A A . 32 ARG HG3 1 1
15 9469 1 1 32 ARG HH11 H -0.552 1.633 -7.268 1.00 . A A . 32 ARG HH11 1 1
15 9470 1 1 32 ARG HH12 H 0.409 2.676 -8.263 1.00 . A A . 32 ARG HH12 1 1
15 9471 1 1 32 ARG HH21 H 2.217 4.034 -5.596 1.00 . A A . 32 ARG HH21 1 1
15 9472 1 1 32 ARG HH22 H 1.984 4.040 -7.312 1.00 . A A . 32 ARG HH22 1 1
15 9473 1 1 32 ARG N N -0.055 0.634 -0.442 1.00 . A A . 32 ARG N 1 1
15 9474 1 1 32 ARG NE N 0.469 2.310 -5.079 1.00 . A A . 32 ARG NE 1 1
15 9475 1 1 32 ARG NH1 N 0.165 2.324 -7.359 1.00 . A A . 32 ARG NH1 1 1
15 9476 1 1 32 ARG NH2 N 1.742 3.692 -6.407 1.00 . A A . 32 ARG NH2 1 1
15 9477 1 1 32 ARG O O 0.956 -2.637 -1.151 1.00 . A A . 32 ARG O 1 1
15 9478 1 1 33 ARG C C 2.932 -2.851 0.762 1.00 . A A . 33 ARG C 1 1
15 9479 1 1 33 ARG CA C 3.398 -1.750 -0.187 1.00 . A A . 33 ARG CA 1 1
15 9480 1 1 33 ARG CB C 4.484 -0.908 0.486 1.00 . A A . 33 ARG CB 1 1
15 9481 1 1 33 ARG CD C 5.349 0.081 2.629 1.00 . A A . 33 ARG CD 1 1
15 9482 1 1 33 ARG CG C 4.140 -0.495 1.908 1.00 . A A . 33 ARG CG 1 1
15 9483 1 1 33 ARG CZ C 4.888 -0.041 5.041 1.00 . A A . 33 ARG CZ 1 1
15 9484 1 1 33 ARG H H 2.370 0.068 -0.529 1.00 . A A . 33 ARG H 1 1
15 9485 1 1 33 ARG HA H 3.808 -2.207 -1.075 1.00 . A A . 33 ARG HA 1 1
15 9486 1 1 33 ARG HB2 H 5.401 -1.478 0.513 1.00 . A A . 33 ARG HB2 1 1
15 9487 1 1 33 ARG HB3 H 4.642 -0.014 -0.097 1.00 . A A . 33 ARG HB3 1 1
15 9488 1 1 33 ARG HD2 H 6.066 -0.711 2.789 1.00 . A A . 33 ARG HD2 1 1
15 9489 1 1 33 ARG HD3 H 5.790 0.846 2.008 1.00 . A A . 33 ARG HD3 1 1
15 9490 1 1 33 ARG HE H 4.818 1.627 3.950 1.00 . A A . 33 ARG HE 1 1
15 9491 1 1 33 ARG HG2 H 3.363 0.255 1.877 1.00 . A A . 33 ARG HG2 1 1
15 9492 1 1 33 ARG HG3 H 3.787 -1.360 2.449 1.00 . A A . 33 ARG HG3 1 1
15 9493 1 1 33 ARG HH11 H 5.366 -1.804 4.176 1.00 . A A . 33 ARG HH11 1 1
15 9494 1 1 33 ARG HH12 H 5.039 -1.875 5.876 1.00 . A A . 33 ARG HH12 1 1
15 9495 1 1 33 ARG HH21 H 4.386 1.545 6.188 1.00 . A A . 33 ARG HH21 1 1
15 9496 1 1 33 ARG HH22 H 4.481 0.030 7.019 1.00 . A A . 33 ARG HH22 1 1
15 9497 1 1 33 ARG N N 2.280 -0.906 -0.591 1.00 . A A . 33 ARG N 1 1
15 9498 1 1 33 ARG NE N 4.991 0.663 3.919 1.00 . A A . 33 ARG NE 1 1
15 9499 1 1 33 ARG NH1 N 5.116 -1.347 5.030 1.00 . A A . 33 ARG NH1 1 1
15 9500 1 1 33 ARG NH2 N 4.558 0.561 6.176 1.00 . A A . 33 ARG NH2 1 1
15 9501 1 1 33 ARG O O 3.456 -3.965 0.741 1.00 . A A . 33 ARG O 1 1
15 9502 1 1 34 VAL C C 1.113 -4.828 1.877 1.00 . A A . 34 VAL C 1 1
15 9503 1 1 34 VAL CA C 1.409 -3.492 2.549 1.00 . A A . 34 VAL CA 1 1
15 9504 1 1 34 VAL CB C 0.122 -2.967 3.211 1.00 . A A . 34 VAL CB 1 1
15 9505 1 1 34 VAL CG1 C 0.339 -1.567 3.765 1.00 . A A . 34 VAL CG1 1 1
15 9506 1 1 34 VAL CG2 C -1.032 -2.983 2.219 1.00 . A A . 34 VAL CG2 1 1
15 9507 1 1 34 VAL H H 1.569 -1.627 1.562 1.00 . A A . 34 VAL H 1 1
15 9508 1 1 34 VAL HA H 2.149 -3.645 3.321 1.00 . A A . 34 VAL HA 1 1
15 9509 1 1 34 VAL HB H -0.129 -3.620 4.033 1.00 . A A . 34 VAL HB 1 1
15 9510 1 1 34 VAL HG11 H -0.483 -0.931 3.469 1.00 . A A . 34 VAL HG11 1 1
15 9511 1 1 34 VAL HG12 H 0.393 -1.610 4.843 1.00 . A A . 34 VAL HG12 1 1
15 9512 1 1 34 VAL HG13 H 1.262 -1.165 3.374 1.00 . A A . 34 VAL HG13 1 1
15 9513 1 1 34 VAL HG21 H -1.533 -2.026 2.232 1.00 . A A . 34 VAL HG21 1 1
15 9514 1 1 34 VAL HG22 H -0.651 -3.177 1.228 1.00 . A A . 34 VAL HG22 1 1
15 9515 1 1 34 VAL HG23 H -1.732 -3.759 2.494 1.00 . A A . 34 VAL HG23 1 1
15 9516 1 1 34 VAL N N 1.946 -2.531 1.593 1.00 . A A . 34 VAL N 1 1
15 9517 1 1 34 VAL O O 1.096 -5.873 2.529 1.00 . A A . 34 VAL O 1 1
15 9518 1 1 35 HIS C C 1.859 -6.587 -0.790 1.00 . A A . 35 HIS C 1 1
15 9519 1 1 35 HIS CA C 0.585 -5.996 -0.193 1.00 . A A . 35 HIS CA 1 1
15 9520 1 1 35 HIS CB C -0.419 -5.692 -1.305 1.00 . A A . 35 HIS CB 1 1
15 9521 1 1 35 HIS CD2 C -2.069 -3.808 -0.627 1.00 . A A . 35 HIS CD2 1 1
15 9522 1 1 35 HIS CE1 C -3.766 -5.066 -0.037 1.00 . A A . 35 HIS CE1 1 1
15 9523 1 1 35 HIS CG C -1.702 -5.099 -0.807 1.00 . A A . 35 HIS CG 1 1
15 9524 1 1 35 HIS H H 0.907 -3.925 0.105 1.00 . A A . 35 HIS H 1 1
15 9525 1 1 35 HIS HA H 0.152 -6.717 0.484 1.00 . A A . 35 HIS HA 1 1
15 9526 1 1 35 HIS HB2 H 0.023 -4.991 -1.998 1.00 . A A . 35 HIS HB2 1 1
15 9527 1 1 35 HIS HB3 H -0.657 -6.607 -1.828 1.00 . A A . 35 HIS HB3 1 1
15 9528 1 1 35 HIS HD1 H -2.831 -6.840 -0.444 1.00 . A A . 35 HIS HD1 1 1
15 9529 1 1 35 HIS HD2 H -1.463 -2.935 -0.823 1.00 . A A . 35 HIS HD2 1 1
15 9530 1 1 35 HIS HE1 H -4.736 -5.383 0.314 1.00 . A A . 35 HIS HE1 1 1
15 9531 1 1 35 HIS N N 0.880 -4.788 0.569 1.00 . A A . 35 HIS N 1 1
15 9532 1 1 35 HIS ND1 N -2.786 -5.861 -0.428 1.00 . A A . 35 HIS ND1 1 1
15 9533 1 1 35 HIS NE2 N -3.356 -3.815 -0.147 1.00 . A A . 35 HIS NE2 1 1
15 9534 1 1 35 HIS O O 2.181 -7.754 -0.564 1.00 . A A . 35 HIS O 1 1
15 9535 1 1 36 THR C C 4.704 -6.962 -1.196 1.00 . A A . 36 THR C 1 1
15 9536 1 1 36 THR CA C 3.818 -6.215 -2.186 1.00 . A A . 36 THR CA 1 1
15 9537 1 1 36 THR CB C 4.607 -5.027 -2.768 1.00 . A A . 36 THR CB 1 1
15 9538 1 1 36 THR CG2 C 3.793 -4.306 -3.832 1.00 . A A . 36 THR CG2 1 1
15 9539 1 1 36 THR H H 2.272 -4.854 -1.698 1.00 . A A . 36 THR H 1 1
15 9540 1 1 36 THR HA H 3.559 -6.880 -2.997 1.00 . A A . 36 THR HA 1 1
15 9541 1 1 36 THR HB H 5.512 -5.404 -3.222 1.00 . A A . 36 THR HB 1 1
15 9542 1 1 36 THR HG1 H 4.484 -4.348 -0.920 1.00 . A A . 36 THR HG1 1 1
15 9543 1 1 36 THR HG21 H 4.461 -3.847 -4.545 1.00 . A A . 36 THR HG21 1 1
15 9544 1 1 36 THR HG22 H 3.186 -3.544 -3.366 1.00 . A A . 36 THR HG22 1 1
15 9545 1 1 36 THR HG23 H 3.156 -5.015 -4.339 1.00 . A A . 36 THR HG23 1 1
15 9546 1 1 36 THR N N 2.581 -5.773 -1.555 1.00 . A A . 36 THR N 1 1
15 9547 1 1 36 THR O O 4.975 -6.475 -0.099 1.00 . A A . 36 THR O 1 1
15 9548 1 1 36 THR OG1 O 4.954 -4.111 -1.723 1.00 . A A . 36 THR OG1 1 1
15 9549 1 1 37 GLY C C 7.413 -9.085 -1.267 1.00 . A A . 37 GLY C 1 1
15 9550 1 1 37 GLY CA C 6.004 -8.946 -0.725 1.00 . A A . 37 GLY CA 1 1
15 9551 1 1 37 GLY H H 4.904 -8.489 -2.476 1.00 . A A . 37 GLY H 1 1
15 9552 1 1 37 GLY HA2 H 6.048 -8.478 0.247 1.00 . A A . 37 GLY HA2 1 1
15 9553 1 1 37 GLY HA3 H 5.572 -9.930 -0.621 1.00 . A A . 37 GLY HA3 1 1
15 9554 1 1 37 GLY N N 5.153 -8.150 -1.590 1.00 . A A . 37 GLY N 1 1
15 9555 1 1 37 GLY O O 7.977 -8.132 -1.801 1.00 . A A . 37 GLY O 1 1
15 9556 1 1 38 GLY C C 10.206 -11.198 -0.578 1.00 . A A . 38 GLY C 1 1
15 9557 1 1 38 GLY CA C 9.331 -10.517 -1.612 1.00 . A A . 38 GLY CA 1 1
15 9558 1 1 38 GLY H H 7.486 -11.002 -0.694 1.00 . A A . 38 GLY H 1 1
15 9559 1 1 38 GLY HA2 H 9.281 -11.139 -2.493 1.00 . A A . 38 GLY HA2 1 1
15 9560 1 1 38 GLY HA3 H 9.779 -9.570 -1.877 1.00 . A A . 38 GLY HA3 1 1
15 9561 1 1 38 GLY N N 7.984 -10.278 -1.128 1.00 . A A . 38 GLY N 1 1
15 9562 1 1 38 GLY O O 10.986 -10.545 0.115 1.00 . A A . 38 GLY O 1 1
15 9563 1 1 39 LYS C C 12.293 -12.772 0.556 1.00 . A A . 39 LYS C 1 1
15 9564 1 1 39 LYS CA C 10.859 -13.288 0.485 1.00 . A A . 39 LYS CA 1 1
15 9565 1 1 39 LYS CB C 10.858 -14.769 0.099 1.00 . A A . 39 LYS CB 1 1
15 9566 1 1 39 LYS CD C 9.476 -16.702 -0.717 1.00 . A A . 39 LYS CD 1 1
15 9567 1 1 39 LYS CE C 9.793 -17.864 0.211 1.00 . A A . 39 LYS CE 1 1
15 9568 1 1 39 LYS CG C 9.468 -15.379 0.030 1.00 . A A . 39 LYS CG 1 1
15 9569 1 1 39 LYS H H 9.436 -12.982 -1.052 1.00 . A A . 39 LYS H 1 1
15 9570 1 1 39 LYS HA H 10.401 -13.178 1.456 1.00 . A A . 39 LYS HA 1 1
15 9571 1 1 39 LYS HB2 H 11.324 -14.877 -0.869 1.00 . A A . 39 LYS HB2 1 1
15 9572 1 1 39 LYS HB3 H 11.434 -15.320 0.829 1.00 . A A . 39 LYS HB3 1 1
15 9573 1 1 39 LYS HD2 H 8.503 -16.863 -1.158 1.00 . A A . 39 LYS HD2 1 1
15 9574 1 1 39 LYS HD3 H 10.224 -16.661 -1.497 1.00 . A A . 39 LYS HD3 1 1
15 9575 1 1 39 LYS HE2 H 10.830 -17.800 0.505 1.00 . A A . 39 LYS HE2 1 1
15 9576 1 1 39 LYS HE3 H 9.165 -17.790 1.086 1.00 . A A . 39 LYS HE3 1 1
15 9577 1 1 39 LYS HG2 H 9.109 -15.547 1.034 1.00 . A A . 39 LYS HG2 1 1
15 9578 1 1 39 LYS HG3 H 8.809 -14.691 -0.481 1.00 . A A . 39 LYS HG3 1 1
15 9579 1 1 39 LYS HZ1 H 10.211 -19.892 -0.066 1.00 . A A . 39 LYS HZ1 1 1
15 9580 1 1 39 LYS HZ2 H 9.707 -19.098 -1.473 1.00 . A A . 39 LYS HZ2 1 1
15 9581 1 1 39 LYS HZ3 H 8.581 -19.494 -0.275 1.00 . A A . 39 LYS HZ3 1 1
15 9582 1 1 39 LYS N N 10.075 -12.516 -0.472 1.00 . A A . 39 LYS N 1 1
15 9583 1 1 39 LYS NZ N 9.557 -19.179 -0.447 1.00 . A A . 39 LYS NZ 1 1
15 9584 1 1 39 LYS O O 12.854 -12.290 -0.428 1.00 . A A . 39 LYS O 1 1
15 9585 1 1 40 PRO C C 15.300 -13.308 1.266 1.00 . A A . 40 PRO C 1 1
15 9586 1 1 40 PRO CA C 14.278 -12.425 1.974 1.00 . A A . 40 PRO CA 1 1
15 9587 1 1 40 PRO CB C 14.440 -12.532 3.492 1.00 . A A . 40 PRO CB 1 1
15 9588 1 1 40 PRO CD C 12.292 -13.439 2.963 1.00 . A A . 40 PRO CD 1 1
15 9589 1 1 40 PRO CG C 13.456 -13.572 3.906 1.00 . A A . 40 PRO CG 1 1
15 9590 1 1 40 PRO HA H 14.416 -11.399 1.667 1.00 . A A . 40 PRO HA 1 1
15 9591 1 1 40 PRO HB2 H 15.452 -12.829 3.729 1.00 . A A . 40 PRO HB2 1 1
15 9592 1 1 40 PRO HB3 H 14.222 -11.579 3.949 1.00 . A A . 40 PRO HB3 1 1
15 9593 1 1 40 PRO HD2 H 11.856 -14.406 2.764 1.00 . A A . 40 PRO HD2 1 1
15 9594 1 1 40 PRO HD3 H 11.552 -12.766 3.370 1.00 . A A . 40 PRO HD3 1 1
15 9595 1 1 40 PRO HG2 H 13.899 -14.552 3.819 1.00 . A A . 40 PRO HG2 1 1
15 9596 1 1 40 PRO HG3 H 13.137 -13.391 4.922 1.00 . A A . 40 PRO HG3 1 1
15 9597 1 1 40 PRO N N 12.901 -12.875 1.747 1.00 . A A . 40 PRO N 1 1
15 9598 1 1 40 PRO O O 16.507 -13.101 1.393 1.00 . A A . 40 PRO O 1 1
15 9599 1 1 41 SER C C 16.792 -14.446 -0.925 1.00 . A A . 41 SER C 1 1
15 9600 1 1 41 SER CA C 15.681 -15.207 -0.208 1.00 . A A . 41 SER CA 1 1
15 9601 1 1 41 SER CB C 14.871 -16.022 -1.218 1.00 . A A . 41 SER CB 1 1
15 9602 1 1 41 SER H H 13.838 -14.405 0.456 1.00 . A A . 41 SER H 1 1
15 9603 1 1 41 SER HA H 16.127 -15.880 0.510 1.00 . A A . 41 SER HA 1 1
15 9604 1 1 41 SER HB2 H 15.533 -16.681 -1.759 1.00 . A A . 41 SER HB2 1 1
15 9605 1 1 41 SER HB3 H 14.131 -16.609 -0.692 1.00 . A A . 41 SER HB3 1 1
15 9606 1 1 41 SER HG H 14.509 -15.382 -3.033 1.00 . A A . 41 SER HG 1 1
15 9607 1 1 41 SER N N 14.809 -14.291 0.518 1.00 . A A . 41 SER N 1 1
15 9608 1 1 41 SER O O 16.777 -13.218 -0.989 1.00 . A A . 41 SER O 1 1
15 9609 1 1 41 SER OG O 14.211 -15.177 -2.144 1.00 . A A . 41 SER OG 1 1
15 9610 1 1 42 GLY C C 18.397 -13.686 -3.315 1.00 . A A . 42 GLY C 1 1
15 9611 1 1 42 GLY CA C 18.861 -14.566 -2.171 1.00 . A A . 42 GLY CA 1 1
15 9612 1 1 42 GLY H H 17.714 -16.163 -1.384 1.00 . A A . 42 GLY H 1 1
15 9613 1 1 42 GLY HA2 H 19.426 -13.966 -1.475 1.00 . A A . 42 GLY HA2 1 1
15 9614 1 1 42 GLY HA3 H 19.501 -15.342 -2.566 1.00 . A A . 42 GLY HA3 1 1
15 9615 1 1 42 GLY N N 17.755 -15.187 -1.465 1.00 . A A . 42 GLY N 1 1
15 9616 1 1 42 GLY O O 18.123 -12.499 -3.141 1.00 . A A . 42 GLY O 1 1
15 9617 1 1 43 PRO C C 16.394 -13.187 -5.676 1.00 . A A . 43 PRO C 1 1
15 9618 1 1 43 PRO CA C 17.875 -13.551 -5.719 1.00 . A A . 43 PRO CA 1 1
15 9619 1 1 43 PRO CB C 18.148 -14.547 -6.849 1.00 . A A . 43 PRO CB 1 1
15 9620 1 1 43 PRO CD C 18.618 -15.684 -4.799 1.00 . A A . 43 PRO CD 1 1
15 9621 1 1 43 PRO CG C 18.096 -15.885 -6.195 1.00 . A A . 43 PRO CG 1 1
15 9622 1 1 43 PRO HA H 18.459 -12.656 -5.877 1.00 . A A . 43 PRO HA 1 1
15 9623 1 1 43 PRO HB2 H 17.387 -14.449 -7.610 1.00 . A A . 43 PRO HB2 1 1
15 9624 1 1 43 PRO HB3 H 19.120 -14.355 -7.277 1.00 . A A . 43 PRO HB3 1 1
15 9625 1 1 43 PRO HD2 H 18.107 -16.336 -4.107 1.00 . A A . 43 PRO HD2 1 1
15 9626 1 1 43 PRO HD3 H 19.684 -15.856 -4.766 1.00 . A A . 43 PRO HD3 1 1
15 9627 1 1 43 PRO HG2 H 17.077 -16.241 -6.166 1.00 . A A . 43 PRO HG2 1 1
15 9628 1 1 43 PRO HG3 H 18.723 -16.580 -6.732 1.00 . A A . 43 PRO HG3 1 1
15 9629 1 1 43 PRO N N 18.307 -14.272 -4.518 1.00 . A A . 43 PRO N 1 1
15 9630 1 1 43 PRO O O 15.548 -14.027 -5.372 1.00 . A A . 43 PRO O 1 1
15 9631 1 1 44 SER C C 14.524 -10.317 -6.975 1.00 . A A . 44 SER C 1 1
15 9632 1 1 44 SER CA C 14.711 -11.455 -5.976 1.00 . A A . 44 SER CA 1 1
15 9633 1 1 44 SER CB C 14.318 -10.987 -4.573 1.00 . A A . 44 SER CB 1 1
15 9634 1 1 44 SER H H 16.809 -11.308 -6.217 1.00 . A A . 44 SER H 1 1
15 9635 1 1 44 SER HA H 14.075 -12.278 -6.262 1.00 . A A . 44 SER HA 1 1
15 9636 1 1 44 SER HB2 H 13.340 -10.532 -4.609 1.00 . A A . 44 SER HB2 1 1
15 9637 1 1 44 SER HB3 H 14.296 -11.836 -3.906 1.00 . A A . 44 SER HB3 1 1
15 9638 1 1 44 SER HG H 16.075 -10.475 -3.872 1.00 . A A . 44 SER HG 1 1
15 9639 1 1 44 SER N N 16.089 -11.930 -5.983 1.00 . A A . 44 SER N 1 1
15 9640 1 1 44 SER O O 15.490 -9.810 -7.543 1.00 . A A . 44 SER O 1 1
15 9641 1 1 44 SER OG O 15.244 -10.037 -4.074 1.00 . A A . 44 SER OG 1 1
15 9642 1 1 45 SER C C 13.406 -7.497 -7.564 1.00 . A A . 45 SER C 1 1
15 9643 1 1 45 SER CA C 12.956 -8.846 -8.116 1.00 . A A . 45 SER CA 1 1
15 9644 1 1 45 SER CB C 11.453 -8.816 -8.403 1.00 . A A . 45 SER CB 1 1
15 9645 1 1 45 SER H H 12.544 -10.364 -6.699 1.00 . A A . 45 SER H 1 1
15 9646 1 1 45 SER HA H 13.486 -9.040 -9.037 1.00 . A A . 45 SER HA 1 1
15 9647 1 1 45 SER HB2 H 10.919 -8.608 -7.489 1.00 . A A . 45 SER HB2 1 1
15 9648 1 1 45 SER HB3 H 11.243 -8.043 -9.127 1.00 . A A . 45 SER HB3 1 1
15 9649 1 1 45 SER HG H 10.376 -9.904 -9.625 1.00 . A A . 45 SER HG 1 1
15 9650 1 1 45 SER N N 13.272 -9.921 -7.183 1.00 . A A . 45 SER N 1 1
15 9651 1 1 45 SER O O 12.663 -6.828 -6.847 1.00 . A A . 45 SER O 1 1
15 9652 1 1 45 SER OG O 11.008 -10.059 -8.919 1.00 . A A . 45 SER OG 1 1
15 9653 1 1 46 GLY C C 15.718 -5.928 -6.027 1.00 . A A . 46 GLY C 1 1
15 9654 1 1 46 GLY CA C 15.160 -5.837 -7.433 1.00 . A A . 46 GLY CA 1 1
15 9655 1 1 46 GLY H H 15.178 -7.679 -8.478 1.00 . A A . 46 GLY H 1 1
15 9656 1 1 46 GLY HA2 H 15.945 -5.518 -8.101 1.00 . A A . 46 GLY HA2 1 1
15 9657 1 1 46 GLY HA3 H 14.368 -5.102 -7.447 1.00 . A A . 46 GLY HA3 1 1
15 9658 1 1 46 GLY N N 14.630 -7.104 -7.903 1.00 . A A . 46 GLY N 1 1
15 9659 1 1 46 GLY O O 16.835 -6.413 -5.856 1.00 . A A . 46 GLY O 1 1
15 9660 2 2 1 ZN ZN ZN -4.612 -1.816 -0.353 1.00 . B A . 201 ZN ZN 1 1
16 9661 1 1 1 GLY C C -35.602 -2.364 2.224 1.00 . A A . 1 GLY C 1 1
16 9662 1 1 1 GLY CA C -36.416 -3.416 1.498 1.00 . A A . 1 GLY CA 1 1
16 9663 1 1 1 GLY H1 H -35.993 -5.107 0.296 1.00 . A A . 1 GLY H1 1 1
16 9664 1 1 1 GLY HA2 H -37.101 -2.924 0.824 1.00 . A A . 1 GLY HA2 1 1
16 9665 1 1 1 GLY HA3 H -36.983 -3.980 2.223 1.00 . A A . 1 GLY HA3 1 1
16 9666 1 1 1 GLY N N -35.586 -4.332 0.737 1.00 . A A . 1 GLY N 1 1
16 9667 1 1 1 GLY O O -35.701 -1.174 1.922 1.00 . A A . 1 GLY O 1 1
16 9668 1 1 2 SER C C -32.693 -1.532 3.202 1.00 . A A . 2 SER C 1 1
16 9669 1 1 2 SER CA C -33.966 -1.888 3.963 1.00 . A A . 2 SER CA 1 1
16 9670 1 1 2 SER CB C -33.610 -2.512 5.314 1.00 . A A . 2 SER CB 1 1
16 9671 1 1 2 SER H H -34.762 -3.762 3.381 1.00 . A A . 2 SER H 1 1
16 9672 1 1 2 SER HA H -34.535 -0.985 4.132 1.00 . A A . 2 SER HA 1 1
16 9673 1 1 2 SER HB2 H -34.505 -2.901 5.775 1.00 . A A . 2 SER HB2 1 1
16 9674 1 1 2 SER HB3 H -32.904 -3.316 5.161 1.00 . A A . 2 SER HB3 1 1
16 9675 1 1 2 SER HG H -32.135 -1.359 5.891 1.00 . A A . 2 SER HG 1 1
16 9676 1 1 2 SER N N -34.797 -2.801 3.187 1.00 . A A . 2 SER N 1 1
16 9677 1 1 2 SER O O -32.170 -2.338 2.432 1.00 . A A . 2 SER O 1 1
16 9678 1 1 2 SER OG O -33.029 -1.553 6.181 1.00 . A A . 2 SER OG 1 1
16 9679 1 1 3 SER C C -29.981 0.683 3.771 1.00 . A A . 3 SER C 1 1
16 9680 1 1 3 SER CA C -30.988 0.147 2.757 1.00 . A A . 3 SER CA 1 1
16 9681 1 1 3 SER CB C -31.328 1.235 1.737 1.00 . A A . 3 SER CB 1 1
16 9682 1 1 3 SER H H -32.660 0.279 4.049 1.00 . A A . 3 SER H 1 1
16 9683 1 1 3 SER HA H -30.549 -0.694 2.242 1.00 . A A . 3 SER HA 1 1
16 9684 1 1 3 SER HB2 H -30.416 1.631 1.319 1.00 . A A . 3 SER HB2 1 1
16 9685 1 1 3 SER HB3 H -31.930 0.808 0.947 1.00 . A A . 3 SER HB3 1 1
16 9686 1 1 3 SER HG H -32.766 2.565 1.760 1.00 . A A . 3 SER HG 1 1
16 9687 1 1 3 SER N N -32.198 -0.318 3.424 1.00 . A A . 3 SER N 1 1
16 9688 1 1 3 SER O O -30.334 0.999 4.906 1.00 . A A . 3 SER O 1 1
16 9689 1 1 3 SER OG O -32.052 2.293 2.341 1.00 . A A . 3 SER OG 1 1
16 9690 1 1 4 GLY C C -27.130 2.616 3.781 1.00 . A A . 4 GLY C 1 1
16 9691 1 1 4 GLY CA C -27.683 1.279 4.233 1.00 . A A . 4 GLY CA 1 1
16 9692 1 1 4 GLY H H -28.500 0.516 2.435 1.00 . A A . 4 GLY H 1 1
16 9693 1 1 4 GLY HA2 H -28.091 1.388 5.227 1.00 . A A . 4 GLY HA2 1 1
16 9694 1 1 4 GLY HA3 H -26.878 0.561 4.262 1.00 . A A . 4 GLY HA3 1 1
16 9695 1 1 4 GLY N N -28.723 0.782 3.351 1.00 . A A . 4 GLY N 1 1
16 9696 1 1 4 GLY O O -27.787 3.351 3.044 1.00 . A A . 4 GLY O 1 1
16 9697 1 1 5 SER C C -24.061 3.951 2.977 1.00 . A A . 5 SER C 1 1
16 9698 1 1 5 SER CA C -25.278 4.193 3.865 1.00 . A A . 5 SER CA 1 1
16 9699 1 1 5 SER CB C -24.861 4.955 5.124 1.00 . A A . 5 SER CB 1 1
16 9700 1 1 5 SER H H -25.444 2.306 4.809 1.00 . A A . 5 SER H 1 1
16 9701 1 1 5 SER HA H -25.996 4.785 3.317 1.00 . A A . 5 SER HA 1 1
16 9702 1 1 5 SER HB2 H -24.185 4.345 5.704 1.00 . A A . 5 SER HB2 1 1
16 9703 1 1 5 SER HB3 H -24.364 5.872 4.839 1.00 . A A . 5 SER HB3 1 1
16 9704 1 1 5 SER HG H -26.257 4.501 6.421 1.00 . A A . 5 SER HG 1 1
16 9705 1 1 5 SER N N -25.917 2.933 4.224 1.00 . A A . 5 SER N 1 1
16 9706 1 1 5 SER O O -23.376 2.936 3.107 1.00 . A A . 5 SER O 1 1
16 9707 1 1 5 SER OG O -25.987 5.276 5.923 1.00 . A A . 5 SER OG 1 1
16 9708 1 1 6 SER C C -21.390 5.305 1.811 1.00 . A A . 6 SER C 1 1
16 9709 1 1 6 SER CA C -22.666 4.778 1.162 1.00 . A A . 6 SER CA 1 1
16 9710 1 1 6 SER CB C -22.948 5.546 -0.131 1.00 . A A . 6 SER CB 1 1
16 9711 1 1 6 SER H H -24.381 5.676 2.020 1.00 . A A . 6 SER H 1 1
16 9712 1 1 6 SER HA H -22.532 3.733 0.928 1.00 . A A . 6 SER HA 1 1
16 9713 1 1 6 SER HB2 H -23.964 5.358 -0.444 1.00 . A A . 6 SER HB2 1 1
16 9714 1 1 6 SER HB3 H -22.817 6.604 0.046 1.00 . A A . 6 SER HB3 1 1
16 9715 1 1 6 SER HG H -21.714 5.919 -1.606 1.00 . A A . 6 SER HG 1 1
16 9716 1 1 6 SER N N -23.798 4.890 2.075 1.00 . A A . 6 SER N 1 1
16 9717 1 1 6 SER O O -20.358 4.635 1.813 1.00 . A A . 6 SER O 1 1
16 9718 1 1 6 SER OG O -22.069 5.143 -1.166 1.00 . A A . 6 SER OG 1 1
16 9719 1 1 7 GLY C C -19.684 8.204 2.171 1.00 . A A . 7 GLY C 1 1
16 9720 1 1 7 GLY CA C -20.315 7.110 3.009 1.00 . A A . 7 GLY CA 1 1
16 9721 1 1 7 GLY H H -22.319 7.001 2.332 1.00 . A A . 7 GLY H 1 1
16 9722 1 1 7 GLY HA2 H -20.622 7.528 3.956 1.00 . A A . 7 GLY HA2 1 1
16 9723 1 1 7 GLY HA3 H -19.579 6.340 3.188 1.00 . A A . 7 GLY HA3 1 1
16 9724 1 1 7 GLY N N -21.469 6.512 2.364 1.00 . A A . 7 GLY N 1 1
16 9725 1 1 7 GLY O O -18.884 7.928 1.275 1.00 . A A . 7 GLY O 1 1
16 9726 1 1 8 THR C C -18.016 10.756 1.975 1.00 . A A . 8 THR C 1 1
16 9727 1 1 8 THR CA C -19.511 10.590 1.723 1.00 . A A . 8 THR CA 1 1
16 9728 1 1 8 THR CB C -20.232 11.896 2.108 1.00 . A A . 8 THR CB 1 1
16 9729 1 1 8 THR CG2 C -21.719 11.802 1.803 1.00 . A A . 8 THR CG2 1 1
16 9730 1 1 8 THR H H -20.686 9.606 3.183 1.00 . A A . 8 THR H 1 1
16 9731 1 1 8 THR HA H -19.671 10.412 0.670 1.00 . A A . 8 THR HA 1 1
16 9732 1 1 8 THR HB H -19.811 12.706 1.531 1.00 . A A . 8 THR HB 1 1
16 9733 1 1 8 THR HG1 H -19.180 11.845 3.776 1.00 . A A . 8 THR HG1 1 1
16 9734 1 1 8 THR HG21 H -21.857 11.459 0.789 1.00 . A A . 8 THR HG21 1 1
16 9735 1 1 8 THR HG22 H -22.172 12.776 1.918 1.00 . A A . 8 THR HG22 1 1
16 9736 1 1 8 THR HG23 H -22.184 11.106 2.485 1.00 . A A . 8 THR HG23 1 1
16 9737 1 1 8 THR N N -20.045 9.451 2.459 1.00 . A A . 8 THR N 1 1
16 9738 1 1 8 THR O O -17.605 11.263 3.017 1.00 . A A . 8 THR O 1 1
16 9739 1 1 8 THR OG1 O -20.042 12.167 3.502 1.00 . A A . 8 THR OG1 1 1
16 9740 1 1 9 GLY C C -15.025 9.815 -0.020 1.00 . A A . 9 GLY C 1 1
16 9741 1 1 9 GLY CA C -15.767 10.434 1.148 1.00 . A A . 9 GLY CA 1 1
16 9742 1 1 9 GLY H H -17.592 9.928 0.202 1.00 . A A . 9 GLY H 1 1
16 9743 1 1 9 GLY HA2 H -15.501 11.479 1.217 1.00 . A A . 9 GLY HA2 1 1
16 9744 1 1 9 GLY HA3 H -15.464 9.935 2.057 1.00 . A A . 9 GLY HA3 1 1
16 9745 1 1 9 GLY N N -17.207 10.324 1.011 1.00 . A A . 9 GLY N 1 1
16 9746 1 1 9 GLY O O -14.349 8.799 0.135 1.00 . A A . 9 GLY O 1 1
16 9747 1 1 10 GLU C C -13.248 10.756 -2.712 1.00 . A A . 10 GLU C 1 1
16 9748 1 1 10 GLU CA C -14.490 9.929 -2.391 1.00 . A A . 10 GLU CA 1 1
16 9749 1 1 10 GLU CB C -15.452 9.952 -3.580 1.00 . A A . 10 GLU CB 1 1
16 9750 1 1 10 GLU CD C -16.108 11.360 -5.573 1.00 . A A . 10 GLU CD 1 1
16 9751 1 1 10 GLU CG C -15.743 11.350 -4.101 1.00 . A A . 10 GLU CG 1 1
16 9752 1 1 10 GLU H H -15.705 11.236 -1.252 1.00 . A A . 10 GLU H 1 1
16 9753 1 1 10 GLU HA H -14.189 8.909 -2.203 1.00 . A A . 10 GLU HA 1 1
16 9754 1 1 10 GLU HB2 H -15.026 9.371 -4.385 1.00 . A A . 10 GLU HB2 1 1
16 9755 1 1 10 GLU HB3 H -16.387 9.502 -3.280 1.00 . A A . 10 GLU HB3 1 1
16 9756 1 1 10 GLU HG2 H -16.566 11.766 -3.539 1.00 . A A . 10 GLU HG2 1 1
16 9757 1 1 10 GLU HG3 H -14.865 11.963 -3.959 1.00 . A A . 10 GLU HG3 1 1
16 9758 1 1 10 GLU N N -15.152 10.429 -1.192 1.00 . A A . 10 GLU N 1 1
16 9759 1 1 10 GLU O O -13.222 11.968 -2.495 1.00 . A A . 10 GLU O 1 1
16 9760 1 1 10 GLU OE1 O -16.886 10.481 -5.998 1.00 . A A . 10 GLU OE1 1 1
16 9761 1 1 10 GLU OE2 O -15.614 12.248 -6.300 1.00 . A A . 10 GLU OE2 1 1
16 9762 1 1 11 LYS C C -10.364 10.155 -4.839 1.00 . A A . 11 LYS C 1 1
16 9763 1 1 11 LYS CA C -10.975 10.765 -3.582 1.00 . A A . 11 LYS CA 1 1
16 9764 1 1 11 LYS CB C -9.978 10.676 -2.423 1.00 . A A . 11 LYS CB 1 1
16 9765 1 1 11 LYS CD C -11.114 11.360 -0.290 1.00 . A A . 11 LYS CD 1 1
16 9766 1 1 11 LYS CE C -11.122 12.363 0.853 1.00 . A A . 11 LYS CE 1 1
16 9767 1 1 11 LYS CG C -10.149 11.774 -1.388 1.00 . A A . 11 LYS CG 1 1
16 9768 1 1 11 LYS H H -12.301 9.127 -3.380 1.00 . A A . 11 LYS H 1 1
16 9769 1 1 11 LYS HA H -11.200 11.803 -3.772 1.00 . A A . 11 LYS HA 1 1
16 9770 1 1 11 LYS HB2 H -10.102 9.723 -1.930 1.00 . A A . 11 LYS HB2 1 1
16 9771 1 1 11 LYS HB3 H -8.975 10.738 -2.821 1.00 . A A . 11 LYS HB3 1 1
16 9772 1 1 11 LYS HD2 H -12.110 11.295 -0.703 1.00 . A A . 11 LYS HD2 1 1
16 9773 1 1 11 LYS HD3 H -10.818 10.393 0.092 1.00 . A A . 11 LYS HD3 1 1
16 9774 1 1 11 LYS HE2 H -11.291 13.349 0.449 1.00 . A A . 11 LYS HE2 1 1
16 9775 1 1 11 LYS HE3 H -11.923 12.110 1.532 1.00 . A A . 11 LYS HE3 1 1
16 9776 1 1 11 LYS HG2 H -9.189 11.992 -0.945 1.00 . A A . 11 LYS HG2 1 1
16 9777 1 1 11 LYS HG3 H -10.532 12.660 -1.876 1.00 . A A . 11 LYS HG3 1 1
16 9778 1 1 11 LYS HZ1 H -9.164 11.700 1.158 1.00 . A A . 11 LYS HZ1 1 1
16 9779 1 1 11 LYS HZ2 H -9.994 12.066 2.586 1.00 . A A . 11 LYS HZ2 1 1
16 9780 1 1 11 LYS HZ3 H -9.418 13.313 1.600 1.00 . A A . 11 LYS HZ3 1 1
16 9781 1 1 11 LYS N N -12.220 10.093 -3.230 1.00 . A A . 11 LYS N 1 1
16 9782 1 1 11 LYS NZ N -9.834 12.360 1.601 1.00 . A A . 11 LYS NZ 1 1
16 9783 1 1 11 LYS O O -10.666 9.023 -5.219 1.00 . A A . 11 LYS O 1 1
16 9784 1 1 12 PRO C C -7.797 9.366 -6.458 1.00 . A A . 12 PRO C 1 1
16 9785 1 1 12 PRO CA C -8.810 10.474 -6.725 1.00 . A A . 12 PRO CA 1 1
16 9786 1 1 12 PRO CB C -8.103 11.737 -7.222 1.00 . A A . 12 PRO CB 1 1
16 9787 1 1 12 PRO CD C -9.076 12.278 -5.106 1.00 . A A . 12 PRO CD 1 1
16 9788 1 1 12 PRO CG C -7.900 12.563 -5.998 1.00 . A A . 12 PRO CG 1 1
16 9789 1 1 12 PRO HA H -9.519 10.140 -7.468 1.00 . A A . 12 PRO HA 1 1
16 9790 1 1 12 PRO HB2 H -7.162 11.470 -7.680 1.00 . A A . 12 PRO HB2 1 1
16 9791 1 1 12 PRO HB3 H -8.729 12.245 -7.941 1.00 . A A . 12 PRO HB3 1 1
16 9792 1 1 12 PRO HD2 H -8.778 12.305 -4.068 1.00 . A A . 12 PRO HD2 1 1
16 9793 1 1 12 PRO HD3 H -9.870 12.987 -5.291 1.00 . A A . 12 PRO HD3 1 1
16 9794 1 1 12 PRO HG2 H -6.981 12.276 -5.510 1.00 . A A . 12 PRO HG2 1 1
16 9795 1 1 12 PRO HG3 H -7.875 13.610 -6.263 1.00 . A A . 12 PRO HG3 1 1
16 9796 1 1 12 PRO N N -9.483 10.920 -5.501 1.00 . A A . 12 PRO N 1 1
16 9797 1 1 12 PRO O O -7.446 8.603 -7.359 1.00 . A A . 12 PRO O 1 1
16 9798 1 1 13 TYR C C -7.047 7.040 -4.254 1.00 . A A . 13 TYR C 1 1
16 9799 1 1 13 TYR CA C -6.355 8.270 -4.833 1.00 . A A . 13 TYR CA 1 1
16 9800 1 1 13 TYR CB C -5.369 8.842 -3.813 1.00 . A A . 13 TYR CB 1 1
16 9801 1 1 13 TYR CD1 C -3.552 10.152 -4.979 1.00 . A A . 13 TYR CD1 1 1
16 9802 1 1 13 TYR CD2 C -5.316 11.364 -3.929 1.00 . A A . 13 TYR CD2 1 1
16 9803 1 1 13 TYR CE1 C -2.968 11.339 -5.378 1.00 . A A . 13 TYR CE1 1 1
16 9804 1 1 13 TYR CE2 C -4.740 12.555 -4.326 1.00 . A A . 13 TYR CE2 1 1
16 9805 1 1 13 TYR CG C -4.734 10.143 -4.249 1.00 . A A . 13 TYR CG 1 1
16 9806 1 1 13 TYR CZ C -3.566 12.537 -5.049 1.00 . A A . 13 TYR CZ 1 1
16 9807 1 1 13 TYR H H -7.648 9.920 -4.544 1.00 . A A . 13 TYR H 1 1
16 9808 1 1 13 TYR HA H -5.812 7.979 -5.721 1.00 . A A . 13 TYR HA 1 1
16 9809 1 1 13 TYR HB2 H -5.886 9.021 -2.884 1.00 . A A . 13 TYR HB2 1 1
16 9810 1 1 13 TYR HB3 H -4.578 8.126 -3.648 1.00 . A A . 13 TYR HB3 1 1
16 9811 1 1 13 TYR HD1 H -3.086 9.211 -5.235 1.00 . A A . 13 TYR HD1 1 1
16 9812 1 1 13 TYR HD2 H -6.235 11.374 -3.362 1.00 . A A . 13 TYR HD2 1 1
16 9813 1 1 13 TYR HE1 H -2.049 11.325 -5.945 1.00 . A A . 13 TYR HE1 1 1
16 9814 1 1 13 TYR HE2 H -5.207 13.494 -4.068 1.00 . A A . 13 TYR HE2 1 1
16 9815 1 1 13 TYR HH H -3.628 14.433 -5.364 1.00 . A A . 13 TYR HH 1 1
16 9816 1 1 13 TYR N N -7.330 9.284 -5.217 1.00 . A A . 13 TYR N 1 1
16 9817 1 1 13 TYR O O -7.560 7.070 -3.135 1.00 . A A . 13 TYR O 1 1
16 9818 1 1 13 TYR OH O -2.988 13.722 -5.445 1.00 . A A . 13 TYR OH 1 1
16 9819 1 1 14 LYS C C -6.806 3.515 -4.928 1.00 . A A . 14 LYS C 1 1
16 9820 1 1 14 LYS CA C -7.685 4.715 -4.590 1.00 . A A . 14 LYS CA 1 1
16 9821 1 1 14 LYS CB C -9.058 4.555 -5.246 1.00 . A A . 14 LYS CB 1 1
16 9822 1 1 14 LYS CD C -11.140 3.165 -5.452 1.00 . A A . 14 LYS CD 1 1
16 9823 1 1 14 LYS CE C -11.792 1.829 -5.132 1.00 . A A . 14 LYS CE 1 1
16 9824 1 1 14 LYS CG C -9.680 3.187 -5.030 1.00 . A A . 14 LYS CG 1 1
16 9825 1 1 14 LYS H H -6.633 5.996 -5.907 1.00 . A A . 14 LYS H 1 1
16 9826 1 1 14 LYS HA H -7.810 4.763 -3.519 1.00 . A A . 14 LYS HA 1 1
16 9827 1 1 14 LYS HB2 H -9.727 5.300 -4.839 1.00 . A A . 14 LYS HB2 1 1
16 9828 1 1 14 LYS HB3 H -8.957 4.718 -6.310 1.00 . A A . 14 LYS HB3 1 1
16 9829 1 1 14 LYS HD2 H -11.669 3.946 -4.928 1.00 . A A . 14 LYS HD2 1 1
16 9830 1 1 14 LYS HD3 H -11.200 3.339 -6.517 1.00 . A A . 14 LYS HD3 1 1
16 9831 1 1 14 LYS HE2 H -11.310 1.058 -5.714 1.00 . A A . 14 LYS HE2 1 1
16 9832 1 1 14 LYS HE3 H -11.660 1.621 -4.080 1.00 . A A . 14 LYS HE3 1 1
16 9833 1 1 14 LYS HG2 H -9.137 2.458 -5.614 1.00 . A A . 14 LYS HG2 1 1
16 9834 1 1 14 LYS HG3 H -9.614 2.932 -3.982 1.00 . A A . 14 LYS HG3 1 1
16 9835 1 1 14 LYS HZ1 H -13.546 0.893 -5.774 1.00 . A A . 14 LYS HZ1 1 1
16 9836 1 1 14 LYS HZ2 H -13.451 2.531 -6.189 1.00 . A A . 14 LYS HZ2 1 1
16 9837 1 1 14 LYS HZ3 H -13.796 2.081 -4.596 1.00 . A A . 14 LYS HZ3 1 1
16 9838 1 1 14 LYS N N -7.058 5.958 -5.024 1.00 . A A . 14 LYS N 1 1
16 9839 1 1 14 LYS NZ N -13.248 1.833 -5.445 1.00 . A A . 14 LYS NZ 1 1
16 9840 1 1 14 LYS O O -6.158 3.482 -5.975 1.00 . A A . 14 LYS O 1 1
16 9841 1 1 15 CYS C C -6.749 0.308 -5.085 1.00 . A A . 15 CYS C 1 1
16 9842 1 1 15 CYS CA C -5.990 1.327 -4.241 1.00 . A A . 15 CYS CA 1 1
16 9843 1 1 15 CYS CB C -5.609 0.708 -2.894 1.00 . A A . 15 CYS CB 1 1
16 9844 1 1 15 CYS H H -7.326 2.614 -3.221 1.00 . A A . 15 CYS H 1 1
16 9845 1 1 15 CYS HA H -5.090 1.611 -4.764 1.00 . A A . 15 CYS HA 1 1
16 9846 1 1 15 CYS HB2 H -5.183 1.474 -2.263 1.00 . A A . 15 CYS HB2 1 1
16 9847 1 1 15 CYS HB3 H -6.497 0.314 -2.424 1.00 . A A . 15 CYS HB3 1 1
16 9848 1 1 15 CYS N N -6.788 2.530 -4.037 1.00 . A A . 15 CYS N 1 1
16 9849 1 1 15 CYS O O -7.861 -0.091 -4.744 1.00 . A A . 15 CYS O 1 1
16 9850 1 1 15 CYS SG S -4.396 -0.646 -3.015 1.00 . A A . 15 CYS SG 1 1
16 9851 1 1 16 ASN C C -6.494 -2.507 -6.601 1.00 . A A . 16 ASN C 1 1
16 9852 1 1 16 ASN CA C -6.755 -1.083 -7.083 1.00 . A A . 16 ASN CA 1 1
16 9853 1 1 16 ASN CB C -6.221 -0.909 -8.506 1.00 . A A . 16 ASN CB 1 1
16 9854 1 1 16 ASN CG C -6.673 0.393 -9.138 1.00 . A A . 16 ASN CG 1 1
16 9855 1 1 16 ASN H H -5.250 0.244 -6.408 1.00 . A A . 16 ASN H 1 1
16 9856 1 1 16 ASN HA H -7.819 -0.905 -7.083 1.00 . A A . 16 ASN HA 1 1
16 9857 1 1 16 ASN HB2 H -5.141 -0.920 -8.484 1.00 . A A . 16 ASN HB2 1 1
16 9858 1 1 16 ASN HB3 H -6.573 -1.726 -9.119 1.00 . A A . 16 ASN HB3 1 1
16 9859 1 1 16 ASN HD21 H -6.019 -0.213 -10.915 1.00 . A A . 16 ASN HD21 1 1
16 9860 1 1 16 ASN HD22 H -6.735 1.359 -10.874 1.00 . A A . 16 ASN HD22 1 1
16 9861 1 1 16 ASN N N -6.137 -0.110 -6.189 1.00 . A A . 16 ASN N 1 1
16 9862 1 1 16 ASN ND2 N -6.453 0.526 -10.441 1.00 . A A . 16 ASN ND2 1 1
16 9863 1 1 16 ASN O O -7.022 -3.468 -7.160 1.00 . A A . 16 ASN O 1 1
16 9864 1 1 16 ASN OD1 O -7.213 1.269 -8.462 1.00 . A A . 16 ASN OD1 1 1
16 9865 1 1 17 GLU C C -6.482 -4.460 -4.126 1.00 . A A . 17 GLU C 1 1
16 9866 1 1 17 GLU CA C -5.347 -3.940 -5.003 1.00 . A A . 17 GLU CA 1 1
16 9867 1 1 17 GLU CB C -4.054 -3.859 -4.187 1.00 . A A . 17 GLU CB 1 1
16 9868 1 1 17 GLU CD C -2.812 -3.502 -6.358 1.00 . A A . 17 GLU CD 1 1
16 9869 1 1 17 GLU CG C -2.933 -3.118 -4.896 1.00 . A A . 17 GLU CG 1 1
16 9870 1 1 17 GLU H H -5.287 -1.829 -5.157 1.00 . A A . 17 GLU H 1 1
16 9871 1 1 17 GLU HA H -5.201 -4.624 -5.825 1.00 . A A . 17 GLU HA 1 1
16 9872 1 1 17 GLU HB2 H -4.261 -3.353 -3.256 1.00 . A A . 17 GLU HB2 1 1
16 9873 1 1 17 GLU HB3 H -3.715 -4.862 -3.974 1.00 . A A . 17 GLU HB3 1 1
16 9874 1 1 17 GLU HG2 H -3.124 -2.057 -4.833 1.00 . A A . 17 GLU HG2 1 1
16 9875 1 1 17 GLU HG3 H -2.000 -3.345 -4.401 1.00 . A A . 17 GLU HG3 1 1
16 9876 1 1 17 GLU N N -5.677 -2.633 -5.559 1.00 . A A . 17 GLU N 1 1
16 9877 1 1 17 GLU O O -7.058 -5.514 -4.398 1.00 . A A . 17 GLU O 1 1
16 9878 1 1 17 GLU OE1 O -3.635 -3.027 -7.167 1.00 . A A . 17 GLU OE1 1 1
16 9879 1 1 17 GLU OE2 O -1.893 -4.279 -6.692 1.00 . A A . 17 GLU OE2 1 1
16 9880 1 1 18 CYS C C -9.111 -3.251 -2.383 1.00 . A A . 18 CYS C 1 1
16 9881 1 1 18 CYS CA C -7.864 -4.099 -2.155 1.00 . A A . 18 CYS CA 1 1
16 9882 1 1 18 CYS CB C -7.393 -3.955 -0.706 1.00 . A A . 18 CYS CB 1 1
16 9883 1 1 18 CYS H H -6.303 -2.884 -2.908 1.00 . A A . 18 CYS H 1 1
16 9884 1 1 18 CYS HA H -8.107 -5.134 -2.343 1.00 . A A . 18 CYS HA 1 1
16 9885 1 1 18 CYS HB2 H -8.213 -4.195 -0.044 1.00 . A A . 18 CYS HB2 1 1
16 9886 1 1 18 CYS HB3 H -6.580 -4.643 -0.529 1.00 . A A . 18 CYS HB3 1 1
16 9887 1 1 18 CYS N N -6.798 -3.715 -3.073 1.00 . A A . 18 CYS N 1 1
16 9888 1 1 18 CYS O O -10.221 -3.774 -2.481 1.00 . A A . 18 CYS O 1 1
16 9889 1 1 18 CYS SG S -6.810 -2.283 -0.277 1.00 . A A . 18 CYS SG 1 1
16 9890 1 1 19 GLY C C -10.144 0.024 -1.609 1.00 . A A . 19 GLY C 1 1
16 9891 1 1 19 GLY CA C -10.039 -1.039 -2.684 1.00 . A A . 19 GLY CA 1 1
16 9892 1 1 19 GLY H H -8.013 -1.577 -2.383 1.00 . A A . 19 GLY H 1 1
16 9893 1 1 19 GLY HA2 H -9.918 -0.556 -3.643 1.00 . A A . 19 GLY HA2 1 1
16 9894 1 1 19 GLY HA3 H -10.953 -1.615 -2.695 1.00 . A A . 19 GLY HA3 1 1
16 9895 1 1 19 GLY N N -8.921 -1.938 -2.468 1.00 . A A . 19 GLY N 1 1
16 9896 1 1 19 GLY O O -11.244 0.392 -1.195 1.00 . A A . 19 GLY O 1 1
16 9897 1 1 20 LYS C C -8.640 2.911 -0.718 1.00 . A A . 20 LYS C 1 1
16 9898 1 1 20 LYS CA C -8.965 1.546 -0.119 1.00 . A A . 20 LYS CA 1 1
16 9899 1 1 20 LYS CB C -7.931 1.187 0.951 1.00 . A A . 20 LYS CB 1 1
16 9900 1 1 20 LYS CD C -7.232 -0.375 2.789 1.00 . A A . 20 LYS CD 1 1
16 9901 1 1 20 LYS CE C -7.681 -1.480 3.733 1.00 . A A . 20 LYS CE 1 1
16 9902 1 1 20 LYS CG C -8.331 0.000 1.809 1.00 . A A . 20 LYS CG 1 1
16 9903 1 1 20 LYS H H -8.154 0.185 -1.523 1.00 . A A . 20 LYS H 1 1
16 9904 1 1 20 LYS HA H -9.942 1.589 0.337 1.00 . A A . 20 LYS HA 1 1
16 9905 1 1 20 LYS HB2 H -6.994 0.955 0.466 1.00 . A A . 20 LYS HB2 1 1
16 9906 1 1 20 LYS HB3 H -7.790 2.041 1.598 1.00 . A A . 20 LYS HB3 1 1
16 9907 1 1 20 LYS HD2 H -6.370 -0.717 2.237 1.00 . A A . 20 LYS HD2 1 1
16 9908 1 1 20 LYS HD3 H -6.967 0.497 3.370 1.00 . A A . 20 LYS HD3 1 1
16 9909 1 1 20 LYS HE2 H -6.889 -1.674 4.441 1.00 . A A . 20 LYS HE2 1 1
16 9910 1 1 20 LYS HE3 H -8.562 -1.149 4.261 1.00 . A A . 20 LYS HE3 1 1
16 9911 1 1 20 LYS HG2 H -9.223 0.252 2.364 1.00 . A A . 20 LYS HG2 1 1
16 9912 1 1 20 LYS HG3 H -8.532 -0.846 1.167 1.00 . A A . 20 LYS HG3 1 1
16 9913 1 1 20 LYS HZ1 H -8.313 -2.522 2.037 1.00 . A A . 20 LYS HZ1 1 1
16 9914 1 1 20 LYS HZ2 H -8.753 -3.256 3.496 1.00 . A A . 20 LYS HZ2 1 1
16 9915 1 1 20 LYS HZ3 H -7.154 -3.345 2.954 1.00 . A A . 20 LYS HZ3 1 1
16 9916 1 1 20 LYS N N -8.998 0.519 -1.154 1.00 . A A . 20 LYS N 1 1
16 9917 1 1 20 LYS NZ N -7.997 -2.739 3.003 1.00 . A A . 20 LYS NZ 1 1
16 9918 1 1 20 LYS O O -7.722 3.042 -1.527 1.00 . A A . 20 LYS O 1 1
16 9919 1 1 21 VAL C C -8.358 6.101 0.173 1.00 . A A . 21 VAL C 1 1
16 9920 1 1 21 VAL CA C -9.189 5.280 -0.808 1.00 . A A . 21 VAL CA 1 1
16 9921 1 1 21 VAL CB C -10.528 6.000 -1.057 1.00 . A A . 21 VAL CB 1 1
16 9922 1 1 21 VAL CG1 C -10.307 7.284 -1.841 1.00 . A A . 21 VAL CG1 1 1
16 9923 1 1 21 VAL CG2 C -11.499 5.082 -1.784 1.00 . A A . 21 VAL CG2 1 1
16 9924 1 1 21 VAL H H -10.115 3.758 0.334 1.00 . A A . 21 VAL H 1 1
16 9925 1 1 21 VAL HA H -8.659 5.215 -1.747 1.00 . A A . 21 VAL HA 1 1
16 9926 1 1 21 VAL HB H -10.958 6.258 -0.100 1.00 . A A . 21 VAL HB 1 1
16 9927 1 1 21 VAL HG11 H -9.551 7.880 -1.350 1.00 . A A . 21 VAL HG11 1 1
16 9928 1 1 21 VAL HG12 H -9.983 7.043 -2.843 1.00 . A A . 21 VAL HG12 1 1
16 9929 1 1 21 VAL HG13 H -11.230 7.842 -1.885 1.00 . A A . 21 VAL HG13 1 1
16 9930 1 1 21 VAL HG21 H -11.752 4.248 -1.147 1.00 . A A . 21 VAL HG21 1 1
16 9931 1 1 21 VAL HG22 H -12.394 5.631 -2.033 1.00 . A A . 21 VAL HG22 1 1
16 9932 1 1 21 VAL HG23 H -11.038 4.716 -2.690 1.00 . A A . 21 VAL HG23 1 1
16 9933 1 1 21 VAL N N -9.398 3.925 -0.313 1.00 . A A . 21 VAL N 1 1
16 9934 1 1 21 VAL O O -8.389 5.863 1.380 1.00 . A A . 21 VAL O 1 1
16 9935 1 1 22 PHE C C -6.895 9.385 0.043 1.00 . A A . 22 PHE C 1 1
16 9936 1 1 22 PHE CA C -6.776 7.926 0.473 1.00 . A A . 22 PHE CA 1 1
16 9937 1 1 22 PHE CB C -5.315 7.476 0.392 1.00 . A A . 22 PHE CB 1 1
16 9938 1 1 22 PHE CD1 C -4.986 5.676 2.109 1.00 . A A . 22 PHE CD1 1 1
16 9939 1 1 22 PHE CD2 C -5.037 5.051 -0.191 1.00 . A A . 22 PHE CD2 1 1
16 9940 1 1 22 PHE CE1 C -4.796 4.354 2.468 1.00 . A A . 22 PHE CE1 1 1
16 9941 1 1 22 PHE CE2 C -4.848 3.728 0.161 1.00 . A A . 22 PHE CE2 1 1
16 9942 1 1 22 PHE CG C -5.109 6.039 0.778 1.00 . A A . 22 PHE CG 1 1
16 9943 1 1 22 PHE CZ C -4.726 3.379 1.492 1.00 . A A . 22 PHE CZ 1 1
16 9944 1 1 22 PHE H H -7.634 7.210 -1.325 1.00 . A A . 22 PHE H 1 1
16 9945 1 1 22 PHE HA H -7.115 7.835 1.494 1.00 . A A . 22 PHE HA 1 1
16 9946 1 1 22 PHE HB2 H -4.963 7.601 -0.621 1.00 . A A . 22 PHE HB2 1 1
16 9947 1 1 22 PHE HB3 H -4.721 8.087 1.054 1.00 . A A . 22 PHE HB3 1 1
16 9948 1 1 22 PHE HD1 H -5.040 6.438 2.874 1.00 . A A . 22 PHE HD1 1 1
16 9949 1 1 22 PHE HD2 H -5.131 5.322 -1.233 1.00 . A A . 22 PHE HD2 1 1
16 9950 1 1 22 PHE HE1 H -4.701 4.085 3.509 1.00 . A A . 22 PHE HE1 1 1
16 9951 1 1 22 PHE HE2 H -4.793 2.968 -0.604 1.00 . A A . 22 PHE HE2 1 1
16 9952 1 1 22 PHE HZ H -4.578 2.347 1.770 1.00 . A A . 22 PHE HZ 1 1
16 9953 1 1 22 PHE N N -7.616 7.069 -0.355 1.00 . A A . 22 PHE N 1 1
16 9954 1 1 22 PHE O O -7.322 9.682 -1.073 1.00 . A A . 22 PHE O 1 1
16 9955 1 1 23 THR C C -5.345 12.184 -0.117 1.00 . A A . 23 THR C 1 1
16 9956 1 1 23 THR CA C -6.578 11.720 0.651 1.00 . A A . 23 THR CA 1 1
16 9957 1 1 23 THR CB C -6.704 12.546 1.944 1.00 . A A . 23 THR CB 1 1
16 9958 1 1 23 THR CG2 C -5.509 12.311 2.856 1.00 . A A . 23 THR CG2 1 1
16 9959 1 1 23 THR H H -6.181 9.993 1.808 1.00 . A A . 23 THR H 1 1
16 9960 1 1 23 THR HA H -7.455 11.900 0.046 1.00 . A A . 23 THR HA 1 1
16 9961 1 1 23 THR HB H -7.601 12.239 2.464 1.00 . A A . 23 THR HB 1 1
16 9962 1 1 23 THR HG1 H -5.923 14.297 1.481 1.00 . A A . 23 THR HG1 1 1
16 9963 1 1 23 THR HG21 H -5.650 12.851 3.779 1.00 . A A . 23 THR HG21 1 1
16 9964 1 1 23 THR HG22 H -4.611 12.659 2.368 1.00 . A A . 23 THR HG22 1 1
16 9965 1 1 23 THR HG23 H -5.420 11.255 3.066 1.00 . A A . 23 THR HG23 1 1
16 9966 1 1 23 THR N N -6.513 10.292 0.936 1.00 . A A . 23 THR N 1 1
16 9967 1 1 23 THR O O -5.448 12.981 -1.048 1.00 . A A . 23 THR O 1 1
16 9968 1 1 23 THR OG1 O -6.802 13.939 1.628 1.00 . A A . 23 THR OG1 1 1
16 9969 1 1 24 GLN C C -2.292 10.829 -1.041 1.00 . A A . 24 GLN C 1 1
16 9970 1 1 24 GLN CA C -2.930 12.042 -0.372 1.00 . A A . 24 GLN CA 1 1
16 9971 1 1 24 GLN CB C -1.959 12.649 0.644 1.00 . A A . 24 GLN CB 1 1
16 9972 1 1 24 GLN CD C -2.088 15.130 0.182 1.00 . A A . 24 GLN CD 1 1
16 9973 1 1 24 GLN CG C -2.392 14.012 1.160 1.00 . A A . 24 GLN CG 1 1
16 9974 1 1 24 GLN H H -4.166 11.047 1.029 1.00 . A A . 24 GLN H 1 1
16 9975 1 1 24 GLN HA H -3.152 12.780 -1.128 1.00 . A A . 24 GLN HA 1 1
16 9976 1 1 24 GLN HB2 H -1.873 11.979 1.486 1.00 . A A . 24 GLN HB2 1 1
16 9977 1 1 24 GLN HB3 H -0.990 12.756 0.178 1.00 . A A . 24 GLN HB3 1 1
16 9978 1 1 24 GLN HE21 H -0.487 15.652 1.239 1.00 . A A . 24 GLN HE21 1 1
16 9979 1 1 24 GLN HE22 H -0.796 16.597 -0.174 1.00 . A A . 24 GLN HE22 1 1
16 9980 1 1 24 GLN HG2 H -3.456 13.992 1.341 1.00 . A A . 24 GLN HG2 1 1
16 9981 1 1 24 GLN HG3 H -1.874 14.212 2.086 1.00 . A A . 24 GLN HG3 1 1
16 9982 1 1 24 GLN N N -4.182 11.679 0.280 1.00 . A A . 24 GLN N 1 1
16 9983 1 1 24 GLN NE2 N -1.016 15.868 0.442 1.00 . A A . 24 GLN NE2 1 1
16 9984 1 1 24 GLN O O -2.588 9.688 -0.690 1.00 . A A . 24 GLN O 1 1
16 9985 1 1 24 GLN OE1 O -2.809 15.327 -0.796 1.00 . A A . 24 GLN OE1 1 1
16 9986 1 1 25 ASN C C 0.177 9.225 -1.791 1.00 . A A . 25 ASN C 1 1
16 9987 1 1 25 ASN CA C -0.736 10.013 -2.726 1.00 . A A . 25 ASN CA 1 1
16 9988 1 1 25 ASN CB C 0.078 10.587 -3.888 1.00 . A A . 25 ASN CB 1 1
16 9989 1 1 25 ASN CG C 1.062 11.649 -3.436 1.00 . A A . 25 ASN CG 1 1
16 9990 1 1 25 ASN H H -1.220 12.016 -2.241 1.00 . A A . 25 ASN H 1 1
16 9991 1 1 25 ASN HA H -1.490 9.349 -3.119 1.00 . A A . 25 ASN HA 1 1
16 9992 1 1 25 ASN HB2 H 0.632 9.788 -4.360 1.00 . A A . 25 ASN HB2 1 1
16 9993 1 1 25 ASN HB3 H -0.595 11.027 -4.608 1.00 . A A . 25 ASN HB3 1 1
16 9994 1 1 25 ASN HD21 H 2.532 10.310 -3.409 1.00 . A A . 25 ASN HD21 1 1
16 9995 1 1 25 ASN HD22 H 2.972 11.918 -2.956 1.00 . A A . 25 ASN HD22 1 1
16 9996 1 1 25 ASN N N -1.415 11.085 -2.006 1.00 . A A . 25 ASN N 1 1
16 9997 1 1 25 ASN ND2 N 2.315 11.252 -3.248 1.00 . A A . 25 ASN ND2 1 1
16 9998 1 1 25 ASN O O 0.078 8.001 -1.698 1.00 . A A . 25 ASN O 1 1
16 9999 1 1 25 ASN OD1 O 0.699 12.812 -3.259 1.00 . A A . 25 ASN OD1 1 1
16 10000 1 1 26 SER C C 1.350 8.102 0.511 1.00 . A A . 26 SER C 1 1
16 10001 1 1 26 SER CA C 1.997 9.301 -0.177 1.00 . A A . 26 SER CA 1 1
16 10002 1 1 26 SER CB C 2.473 10.309 0.871 1.00 . A A . 26 SER CB 1 1
16 10003 1 1 26 SER H H 1.094 10.907 -1.220 1.00 . A A . 26 SER H 1 1
16 10004 1 1 26 SER HA H 2.848 8.958 -0.747 1.00 . A A . 26 SER HA 1 1
16 10005 1 1 26 SER HB2 H 3.039 11.089 0.385 1.00 . A A . 26 SER HB2 1 1
16 10006 1 1 26 SER HB3 H 1.615 10.741 1.366 1.00 . A A . 26 SER HB3 1 1
16 10007 1 1 26 SER HG H 4.213 9.734 1.564 1.00 . A A . 26 SER HG 1 1
16 10008 1 1 26 SER N N 1.064 9.934 -1.102 1.00 . A A . 26 SER N 1 1
16 10009 1 1 26 SER O O 1.830 6.974 0.398 1.00 . A A . 26 SER O 1 1
16 10010 1 1 26 SER OG O 3.295 9.685 1.842 1.00 . A A . 26 SER OG 1 1
16 10011 1 1 27 HIS C C -0.743 6.122 1.002 1.00 . A A . 27 HIS C 1 1
16 10012 1 1 27 HIS CA C -0.457 7.298 1.930 1.00 . A A . 27 HIS CA 1 1
16 10013 1 1 27 HIS CB C -1.766 7.836 2.509 1.00 . A A . 27 HIS CB 1 1
16 10014 1 1 27 HIS CD2 C -0.623 9.304 4.317 1.00 . A A . 27 HIS CD2 1 1
16 10015 1 1 27 HIS CE1 C -2.032 10.984 4.303 1.00 . A A . 27 HIS CE1 1 1
16 10016 1 1 27 HIS CG C -1.582 9.024 3.403 1.00 . A A . 27 HIS CG 1 1
16 10017 1 1 27 HIS H H -0.076 9.275 1.276 1.00 . A A . 27 HIS H 1 1
16 10018 1 1 27 HIS HA H 0.171 6.957 2.740 1.00 . A A . 27 HIS HA 1 1
16 10019 1 1 27 HIS HB2 H -2.416 8.129 1.698 1.00 . A A . 27 HIS HB2 1 1
16 10020 1 1 27 HIS HB3 H -2.245 7.057 3.085 1.00 . A A . 27 HIS HB3 1 1
16 10021 1 1 27 HIS HD1 H -3.251 10.190 2.864 1.00 . A A . 27 HIS HD1 1 1
16 10022 1 1 27 HIS HD2 H 0.223 8.681 4.570 1.00 . A A . 27 HIS HD2 1 1
16 10023 1 1 27 HIS HE1 H -2.513 11.923 4.530 1.00 . A A . 27 HIS HE1 1 1
16 10024 1 1 27 HIS N N 0.257 8.356 1.224 1.00 . A A . 27 HIS N 1 1
16 10025 1 1 27 HIS ND1 N -2.450 10.095 3.419 1.00 . A A . 27 HIS ND1 1 1
16 10026 1 1 27 HIS NE2 N -0.926 10.528 4.862 1.00 . A A . 27 HIS NE2 1 1
16 10027 1 1 27 HIS O O -0.640 4.961 1.402 1.00 . A A . 27 HIS O 1 1
16 10028 1 1 28 LEU C C -0.140 4.653 -1.640 1.00 . A A . 28 LEU C 1 1
16 10029 1 1 28 LEU CA C -1.406 5.396 -1.225 1.00 . A A . 28 LEU CA 1 1
16 10030 1 1 28 LEU CB C -2.072 6.017 -2.454 1.00 . A A . 28 LEU CB 1 1
16 10031 1 1 28 LEU CD1 C -2.985 3.850 -3.323 1.00 . A A . 28 LEU CD1 1 1
16 10032 1 1 28 LEU CD2 C -2.878 5.850 -4.822 1.00 . A A . 28 LEU CD2 1 1
16 10033 1 1 28 LEU CG C -2.206 5.108 -3.676 1.00 . A A . 28 LEU CG 1 1
16 10034 1 1 28 LEU H H -1.168 7.370 -0.500 1.00 . A A . 28 LEU H 1 1
16 10035 1 1 28 LEU HA H -2.089 4.694 -0.771 1.00 . A A . 28 LEU HA 1 1
16 10036 1 1 28 LEU HB2 H -3.063 6.334 -2.168 1.00 . A A . 28 LEU HB2 1 1
16 10037 1 1 28 LEU HB3 H -1.490 6.880 -2.745 1.00 . A A . 28 LEU HB3 1 1
16 10038 1 1 28 LEU HD11 H -3.965 4.124 -2.961 1.00 . A A . 28 LEU HD11 1 1
16 10039 1 1 28 LEU HD12 H -2.457 3.303 -2.557 1.00 . A A . 28 LEU HD12 1 1
16 10040 1 1 28 LEU HD13 H -3.087 3.231 -4.203 1.00 . A A . 28 LEU HD13 1 1
16 10041 1 1 28 LEU HD21 H -2.535 5.447 -5.763 1.00 . A A . 28 LEU HD21 1 1
16 10042 1 1 28 LEU HD22 H -2.628 6.899 -4.767 1.00 . A A . 28 LEU HD22 1 1
16 10043 1 1 28 LEU HD23 H -3.950 5.731 -4.749 1.00 . A A . 28 LEU HD23 1 1
16 10044 1 1 28 LEU HG H -1.220 4.808 -4.004 1.00 . A A . 28 LEU HG 1 1
16 10045 1 1 28 LEU N N -1.103 6.428 -0.239 1.00 . A A . 28 LEU N 1 1
16 10046 1 1 28 LEU O O -0.125 3.424 -1.712 1.00 . A A . 28 LEU O 1 1
16 10047 1 1 29 ALA C C 2.745 3.904 -1.226 1.00 . A A . 29 ALA C 1 1
16 10048 1 1 29 ALA CA C 2.192 4.818 -2.314 1.00 . A A . 29 ALA CA 1 1
16 10049 1 1 29 ALA CB C 3.196 5.911 -2.649 1.00 . A A . 29 ALA CB 1 1
16 10050 1 1 29 ALA H H 0.847 6.380 -1.836 1.00 . A A . 29 ALA H 1 1
16 10051 1 1 29 ALA HA H 2.022 4.234 -3.208 1.00 . A A . 29 ALA HA 1 1
16 10052 1 1 29 ALA HB1 H 2.726 6.877 -2.541 1.00 . A A . 29 ALA HB1 1 1
16 10053 1 1 29 ALA HB2 H 4.039 5.843 -1.976 1.00 . A A . 29 ALA HB2 1 1
16 10054 1 1 29 ALA HB3 H 3.537 5.788 -3.666 1.00 . A A . 29 ALA HB3 1 1
16 10055 1 1 29 ALA N N 0.921 5.406 -1.911 1.00 . A A . 29 ALA N 1 1
16 10056 1 1 29 ALA O O 3.220 2.804 -1.507 1.00 . A A . 29 ALA O 1 1
16 10057 1 1 30 ARG C C 2.229 2.441 1.476 1.00 . A A . 30 ARG C 1 1
16 10058 1 1 30 ARG CA C 3.176 3.593 1.149 1.00 . A A . 30 ARG CA 1 1
16 10059 1 1 30 ARG CB C 3.345 4.491 2.376 1.00 . A A . 30 ARG CB 1 1
16 10060 1 1 30 ARG CD C 2.241 6.116 3.943 1.00 . A A . 30 ARG CD 1 1
16 10061 1 1 30 ARG CG C 2.029 4.971 2.965 1.00 . A A . 30 ARG CG 1 1
16 10062 1 1 30 ARG CZ C 2.691 5.125 6.148 1.00 . A A . 30 ARG CZ 1 1
16 10063 1 1 30 ARG H H 2.290 5.252 0.180 1.00 . A A . 30 ARG H 1 1
16 10064 1 1 30 ARG HA H 4.138 3.186 0.876 1.00 . A A . 30 ARG HA 1 1
16 10065 1 1 30 ARG HB2 H 3.877 3.943 3.139 1.00 . A A . 30 ARG HB2 1 1
16 10066 1 1 30 ARG HB3 H 3.925 5.357 2.095 1.00 . A A . 30 ARG HB3 1 1
16 10067 1 1 30 ARG HD2 H 2.684 6.947 3.414 1.00 . A A . 30 ARG HD2 1 1
16 10068 1 1 30 ARG HD3 H 1.283 6.414 4.342 1.00 . A A . 30 ARG HD3 1 1
16 10069 1 1 30 ARG HE H 4.070 5.950 4.965 1.00 . A A . 30 ARG HE 1 1
16 10070 1 1 30 ARG HG2 H 1.388 5.311 2.165 1.00 . A A . 30 ARG HG2 1 1
16 10071 1 1 30 ARG HG3 H 1.556 4.150 3.483 1.00 . A A . 30 ARG HG3 1 1
16 10072 1 1 30 ARG HH11 H 0.758 5.058 5.564 1.00 . A A . 30 ARG HH11 1 1
16 10073 1 1 30 ARG HH12 H 1.090 4.363 7.116 1.00 . A A . 30 ARG HH12 1 1
16 10074 1 1 30 ARG HH21 H 4.519 5.037 7.007 1.00 . A A . 30 ARG HH21 1 1
16 10075 1 1 30 ARG HH22 H 3.229 4.352 7.936 1.00 . A A . 30 ARG HH22 1 1
16 10076 1 1 30 ARG N N 2.680 4.368 0.018 1.00 . A A . 30 ARG N 1 1
16 10077 1 1 30 ARG NE N 3.118 5.737 5.048 1.00 . A A . 30 ARG NE 1 1
16 10078 1 1 30 ARG NH1 N 1.408 4.825 6.288 1.00 . A A . 30 ARG NH1 1 1
16 10079 1 1 30 ARG NH2 N 3.550 4.812 7.109 1.00 . A A . 30 ARG NH2 1 1
16 10080 1 1 30 ARG O O 2.666 1.350 1.843 1.00 . A A . 30 ARG O 1 1
16 10081 1 1 31 HIS C C 0.164 0.425 0.782 1.00 . A A . 31 HIS C 1 1
16 10082 1 1 31 HIS CA C -0.078 1.676 1.620 1.00 . A A . 31 HIS CA 1 1
16 10083 1 1 31 HIS CB C -1.477 2.227 1.343 1.00 . A A . 31 HIS CB 1 1
16 10084 1 1 31 HIS CD2 C -3.272 0.709 0.247 1.00 . A A . 31 HIS CD2 1 1
16 10085 1 1 31 HIS CE1 C -3.886 -0.403 2.033 1.00 . A A . 31 HIS CE1 1 1
16 10086 1 1 31 HIS CG C -2.536 1.169 1.285 1.00 . A A . 31 HIS CG 1 1
16 10087 1 1 31 HIS H H 0.645 3.581 1.043 1.00 . A A . 31 HIS H 1 1
16 10088 1 1 31 HIS HA H -0.003 1.415 2.665 1.00 . A A . 31 HIS HA 1 1
16 10089 1 1 31 HIS HB2 H -1.745 2.921 2.126 1.00 . A A . 31 HIS HB2 1 1
16 10090 1 1 31 HIS HB3 H -1.472 2.745 0.395 1.00 . A A . 31 HIS HB3 1 1
16 10091 1 1 31 HIS HD1 H -2.597 0.556 3.300 1.00 . A A . 31 HIS HD1 1 1
16 10092 1 1 31 HIS HD2 H -3.216 1.047 -0.779 1.00 . A A . 31 HIS HD2 1 1
16 10093 1 1 31 HIS HE1 H -4.392 -1.096 2.689 1.00 . A A . 31 HIS HE1 1 1
16 10094 1 1 31 HIS N N 0.931 2.692 1.340 1.00 . A A . 31 HIS N 1 1
16 10095 1 1 31 HIS ND1 N -2.945 0.453 2.390 1.00 . A A . 31 HIS ND1 1 1
16 10096 1 1 31 HIS NE2 N -4.103 -0.267 0.738 1.00 . A A . 31 HIS NE2 1 1
16 10097 1 1 31 HIS O O 0.231 -0.685 1.311 1.00 . A A . 31 HIS O 1 1
16 10098 1 1 32 ARG C C 1.511 -1.502 -0.836 1.00 . A A . 32 ARG C 1 1
16 10099 1 1 32 ARG CA C 0.527 -0.503 -1.438 1.00 . A A . 32 ARG CA 1 1
16 10100 1 1 32 ARG CB C 1.059 0.008 -2.778 1.00 . A A . 32 ARG CB 1 1
16 10101 1 1 32 ARG CD C 0.563 1.136 -4.969 1.00 . A A . 32 ARG CD 1 1
16 10102 1 1 32 ARG CG C 0.022 0.759 -3.598 1.00 . A A . 32 ARG CG 1 1
16 10103 1 1 32 ARG CZ C 1.206 -0.085 -7.003 1.00 . A A . 32 ARG CZ 1 1
16 10104 1 1 32 ARG H H 0.232 1.519 -0.890 1.00 . A A . 32 ARG H 1 1
16 10105 1 1 32 ARG HA H -0.417 -1.001 -1.602 1.00 . A A . 32 ARG HA 1 1
16 10106 1 1 32 ARG HB2 H 1.889 0.673 -2.593 1.00 . A A . 32 ARG HB2 1 1
16 10107 1 1 32 ARG HB3 H 1.405 -0.834 -3.359 1.00 . A A . 32 ARG HB3 1 1
16 10108 1 1 32 ARG HD2 H 0.012 1.989 -5.336 1.00 . A A . 32 ARG HD2 1 1
16 10109 1 1 32 ARG HD3 H 1.606 1.397 -4.869 1.00 . A A . 32 ARG HD3 1 1
16 10110 1 1 32 ARG HE H -0.257 -0.629 -5.761 1.00 . A A . 32 ARG HE 1 1
16 10111 1 1 32 ARG HG2 H -0.846 0.129 -3.727 1.00 . A A . 32 ARG HG2 1 1
16 10112 1 1 32 ARG HG3 H -0.258 1.658 -3.071 1.00 . A A . 32 ARG HG3 1 1
16 10113 1 1 32 ARG HH11 H 2.288 1.580 -6.633 1.00 . A A . 32 ARG HH11 1 1
16 10114 1 1 32 ARG HH12 H 2.731 0.710 -8.064 1.00 . A A . 32 ARG HH12 1 1
16 10115 1 1 32 ARG HH21 H 0.317 -1.784 -7.642 1.00 . A A . 32 ARG HH21 1 1
16 10116 1 1 32 ARG HH22 H 1.609 -1.204 -8.638 1.00 . A A . 32 ARG HH22 1 1
16 10117 1 1 32 ARG N N 0.295 0.611 -0.527 1.00 . A A . 32 ARG N 1 1
16 10118 1 1 32 ARG NE N 0.436 0.042 -5.928 1.00 . A A . 32 ARG NE 1 1
16 10119 1 1 32 ARG NH1 N 2.152 0.809 -7.254 1.00 . A A . 32 ARG NH1 1 1
16 10120 1 1 32 ARG NH2 N 1.030 -1.109 -7.829 1.00 . A A . 32 ARG NH2 1 1
16 10121 1 1 32 ARG O O 1.423 -2.704 -1.087 1.00 . A A . 32 ARG O 1 1
16 10122 1 1 33 ARG C C 2.792 -3.012 1.320 1.00 . A A . 33 ARG C 1 1
16 10123 1 1 33 ARG CA C 3.450 -1.842 0.595 1.00 . A A . 33 ARG CA 1 1
16 10124 1 1 33 ARG CB C 4.289 -1.024 1.580 1.00 . A A . 33 ARG CB 1 1
16 10125 1 1 33 ARG CD C 6.324 -0.366 0.260 1.00 . A A . 33 ARG CD 1 1
16 10126 1 1 33 ARG CG C 5.048 0.121 0.929 1.00 . A A . 33 ARG CG 1 1
16 10127 1 1 33 ARG CZ C 6.123 0.125 -2.140 1.00 . A A . 33 ARG CZ 1 1
16 10128 1 1 33 ARG H H 2.467 -0.028 0.121 1.00 . A A . 33 ARG H 1 1
16 10129 1 1 33 ARG HA H 4.096 -2.230 -0.178 1.00 . A A . 33 ARG HA 1 1
16 10130 1 1 33 ARG HB2 H 3.636 -0.611 2.334 1.00 . A A . 33 ARG HB2 1 1
16 10131 1 1 33 ARG HB3 H 5.005 -1.679 2.054 1.00 . A A . 33 ARG HB3 1 1
16 10132 1 1 33 ARG HD2 H 7.058 0.425 0.297 1.00 . A A . 33 ARG HD2 1 1
16 10133 1 1 33 ARG HD3 H 6.692 -1.225 0.801 1.00 . A A . 33 ARG HD3 1 1
16 10134 1 1 33 ARG HE H 5.929 -1.686 -1.327 1.00 . A A . 33 ARG HE 1 1
16 10135 1 1 33 ARG HG2 H 4.416 0.581 0.183 1.00 . A A . 33 ARG HG2 1 1
16 10136 1 1 33 ARG HG3 H 5.302 0.847 1.686 1.00 . A A . 33 ARG HG3 1 1
16 10137 1 1 33 ARG HH11 H 6.515 1.728 -0.975 1.00 . A A . 33 ARG HH11 1 1
16 10138 1 1 33 ARG HH12 H 6.371 2.060 -2.669 1.00 . A A . 33 ARG HH12 1 1
16 10139 1 1 33 ARG HH21 H 5.737 -1.261 -3.560 1.00 . A A . 33 ARG HH21 1 1
16 10140 1 1 33 ARG HH22 H 5.928 0.360 -4.139 1.00 . A A . 33 ARG HH22 1 1
16 10141 1 1 33 ARG N N 2.448 -0.995 -0.041 1.00 . A A . 33 ARG N 1 1
16 10142 1 1 33 ARG NE N 6.102 -0.741 -1.134 1.00 . A A . 33 ARG NE 1 1
16 10143 1 1 33 ARG NH1 N 6.355 1.410 -1.909 1.00 . A A . 33 ARG NH1 1 1
16 10144 1 1 33 ARG NH2 N 5.912 -0.293 -3.382 1.00 . A A . 33 ARG NH2 1 1
16 10145 1 1 33 ARG O O 3.206 -4.161 1.170 1.00 . A A . 33 ARG O 1 1
16 10146 1 1 34 VAL C C 0.795 -4.969 1.995 1.00 . A A . 34 VAL C 1 1
16 10147 1 1 34 VAL CA C 1.048 -3.737 2.856 1.00 . A A . 34 VAL CA 1 1
16 10148 1 1 34 VAL CB C -0.299 -3.209 3.385 1.00 . A A . 34 VAL CB 1 1
16 10149 1 1 34 VAL CG1 C -0.076 -2.091 4.392 1.00 . A A . 34 VAL CG1 1 1
16 10150 1 1 34 VAL CG2 C -1.174 -2.734 2.234 1.00 . A A . 34 VAL CG2 1 1
16 10151 1 1 34 VAL H H 1.480 -1.776 2.187 1.00 . A A . 34 VAL H 1 1
16 10152 1 1 34 VAL HA H 1.657 -4.019 3.702 1.00 . A A . 34 VAL HA 1 1
16 10153 1 1 34 VAL HB H -0.809 -4.018 3.886 1.00 . A A . 34 VAL HB 1 1
16 10154 1 1 34 VAL HG11 H 0.097 -2.517 5.370 1.00 . A A . 34 VAL HG11 1 1
16 10155 1 1 34 VAL HG12 H 0.782 -1.505 4.097 1.00 . A A . 34 VAL HG12 1 1
16 10156 1 1 34 VAL HG13 H -0.950 -1.458 4.426 1.00 . A A . 34 VAL HG13 1 1
16 10157 1 1 34 VAL HG21 H -2.084 -3.314 2.210 1.00 . A A . 34 VAL HG21 1 1
16 10158 1 1 34 VAL HG22 H -1.414 -1.690 2.373 1.00 . A A . 34 VAL HG22 1 1
16 10159 1 1 34 VAL HG23 H -0.642 -2.859 1.302 1.00 . A A . 34 VAL HG23 1 1
16 10160 1 1 34 VAL N N 1.764 -2.711 2.108 1.00 . A A . 34 VAL N 1 1
16 10161 1 1 34 VAL O O 0.636 -6.077 2.508 1.00 . A A . 34 VAL O 1 1
16 10162 1 1 35 HIS C C 1.832 -6.580 -0.587 1.00 . A A . 35 HIS C 1 1
16 10163 1 1 35 HIS CA C 0.527 -5.865 -0.253 1.00 . A A . 35 HIS CA 1 1
16 10164 1 1 35 HIS CB C -0.124 -5.342 -1.534 1.00 . A A . 35 HIS CB 1 1
16 10165 1 1 35 HIS CD2 C -2.032 -3.624 -1.169 1.00 . A A . 35 HIS CD2 1 1
16 10166 1 1 35 HIS CE1 C -3.719 -5.023 -1.125 1.00 . A A . 35 HIS CE1 1 1
16 10167 1 1 35 HIS CG C -1.532 -4.870 -1.341 1.00 . A A . 35 HIS CG 1 1
16 10168 1 1 35 HIS H H 0.893 -3.863 0.332 1.00 . A A . 35 HIS H 1 1
16 10169 1 1 35 HIS HA H -0.143 -6.567 0.220 1.00 . A A . 35 HIS HA 1 1
16 10170 1 1 35 HIS HB2 H 0.455 -4.512 -1.911 1.00 . A A . 35 HIS HB2 1 1
16 10171 1 1 35 HIS HB3 H -0.135 -6.131 -2.272 1.00 . A A . 35 HIS HB3 1 1
16 10172 1 1 35 HIS HD1 H -2.578 -6.698 -1.405 1.00 . A A . 35 HIS HD1 1 1
16 10173 1 1 35 HIS HD2 H -1.466 -2.703 -1.141 1.00 . A A . 35 HIS HD2 1 1
16 10174 1 1 35 HIS HE1 H -4.719 -5.425 -1.058 1.00 . A A . 35 HIS HE1 1 1
16 10175 1 1 35 HIS N N 0.759 -4.769 0.681 1.00 . A A . 35 HIS N 1 1
16 10176 1 1 35 HIS ND1 N -2.614 -5.724 -1.308 1.00 . A A . 35 HIS ND1 1 1
16 10177 1 1 35 HIS NE2 N -3.394 -3.746 -1.038 1.00 . A A . 35 HIS NE2 1 1
16 10178 1 1 35 HIS O O 1.923 -7.805 -0.495 1.00 . A A . 35 HIS O 1 1
16 10179 1 1 36 THR C C 4.900 -6.816 -0.081 1.00 . A A . 36 THR C 1 1
16 10180 1 1 36 THR CA C 4.142 -6.368 -1.325 1.00 . A A . 36 THR CA 1 1
16 10181 1 1 36 THR CB C 5.002 -5.350 -2.098 1.00 . A A . 36 THR CB 1 1
16 10182 1 1 36 THR CG2 C 4.314 -4.929 -3.387 1.00 . A A . 36 THR CG2 1 1
16 10183 1 1 36 THR H H 2.708 -4.839 -1.029 1.00 . A A . 36 THR H 1 1
16 10184 1 1 36 THR HA H 3.976 -7.225 -1.962 1.00 . A A . 36 THR HA 1 1
16 10185 1 1 36 THR HB H 5.946 -5.815 -2.345 1.00 . A A . 36 THR HB 1 1
16 10186 1 1 36 THR HG1 H 5.404 -3.436 -1.847 1.00 . A A . 36 THR HG1 1 1
16 10187 1 1 36 THR HG21 H 5.059 -4.650 -4.117 1.00 . A A . 36 THR HG21 1 1
16 10188 1 1 36 THR HG22 H 3.668 -4.086 -3.192 1.00 . A A . 36 THR HG22 1 1
16 10189 1 1 36 THR HG23 H 3.728 -5.752 -3.768 1.00 . A A . 36 THR HG23 1 1
16 10190 1 1 36 THR N N 2.842 -5.808 -0.976 1.00 . A A . 36 THR N 1 1
16 10191 1 1 36 THR O O 5.915 -6.226 0.286 1.00 . A A . 36 THR O 1 1
16 10192 1 1 36 THR OG1 O 5.248 -4.198 -1.284 1.00 . A A . 36 THR OG1 1 1
16 10193 1 1 37 GLY C C 4.118 -8.377 2.963 1.00 . A A . 37 GLY C 1 1
16 10194 1 1 37 GLY CA C 5.043 -8.374 1.762 1.00 . A A . 37 GLY CA 1 1
16 10195 1 1 37 GLY H H 3.587 -8.295 0.228 1.00 . A A . 37 GLY H 1 1
16 10196 1 1 37 GLY HA2 H 5.377 -9.384 1.576 1.00 . A A . 37 GLY HA2 1 1
16 10197 1 1 37 GLY HA3 H 5.902 -7.758 1.986 1.00 . A A . 37 GLY HA3 1 1
16 10198 1 1 37 GLY N N 4.400 -7.865 0.566 1.00 . A A . 37 GLY N 1 1
16 10199 1 1 37 GLY O O 4.073 -7.411 3.723 1.00 . A A . 37 GLY O 1 1
16 10200 1 1 38 GLY C C 1.883 -10.965 4.405 1.00 . A A . 38 GLY C 1 1
16 10201 1 1 38 GLY CA C 2.454 -9.569 4.250 1.00 . A A . 38 GLY CA 1 1
16 10202 1 1 38 GLY H H 3.452 -10.207 2.495 1.00 . A A . 38 GLY H 1 1
16 10203 1 1 38 GLY HA2 H 2.975 -9.302 5.158 1.00 . A A . 38 GLY HA2 1 1
16 10204 1 1 38 GLY HA3 H 1.640 -8.876 4.096 1.00 . A A . 38 GLY HA3 1 1
16 10205 1 1 38 GLY N N 3.375 -9.467 3.133 1.00 . A A . 38 GLY N 1 1
16 10206 1 1 38 GLY O O 1.661 -11.666 3.417 1.00 . A A . 38 GLY O 1 1
16 10207 1 1 39 LYS C C -0.250 -12.881 5.243 1.00 . A A . 39 LYS C 1 1
16 10208 1 1 39 LYS CA C 1.099 -12.693 5.929 1.00 . A A . 39 LYS CA 1 1
16 10209 1 1 39 LYS CB C 0.948 -12.894 7.439 1.00 . A A . 39 LYS CB 1 1
16 10210 1 1 39 LYS CD C 0.331 -14.432 9.327 1.00 . A A . 39 LYS CD 1 1
16 10211 1 1 39 LYS CE C 1.643 -14.681 10.056 1.00 . A A . 39 LYS CE 1 1
16 10212 1 1 39 LYS CG C 0.543 -14.305 7.828 1.00 . A A . 39 LYS CG 1 1
16 10213 1 1 39 LYS H H 1.845 -10.767 6.394 1.00 . A A . 39 LYS H 1 1
16 10214 1 1 39 LYS HA H 1.790 -13.428 5.545 1.00 . A A . 39 LYS HA 1 1
16 10215 1 1 39 LYS HB2 H 1.890 -12.667 7.916 1.00 . A A . 39 LYS HB2 1 1
16 10216 1 1 39 LYS HB3 H 0.194 -12.211 7.807 1.00 . A A . 39 LYS HB3 1 1
16 10217 1 1 39 LYS HD2 H -0.106 -13.517 9.699 1.00 . A A . 39 LYS HD2 1 1
16 10218 1 1 39 LYS HD3 H -0.340 -15.257 9.519 1.00 . A A . 39 LYS HD3 1 1
16 10219 1 1 39 LYS HE2 H 2.370 -13.958 9.718 1.00 . A A . 39 LYS HE2 1 1
16 10220 1 1 39 LYS HE3 H 1.479 -14.558 11.116 1.00 . A A . 39 LYS HE3 1 1
16 10221 1 1 39 LYS HG2 H -0.378 -14.558 7.323 1.00 . A A . 39 LYS HG2 1 1
16 10222 1 1 39 LYS HG3 H 1.322 -14.990 7.524 1.00 . A A . 39 LYS HG3 1 1
16 10223 1 1 39 LYS HZ1 H 3.034 -16.211 10.354 1.00 . A A . 39 LYS HZ1 1 1
16 10224 1 1 39 LYS HZ2 H 2.386 -16.167 8.791 1.00 . A A . 39 LYS HZ2 1 1
16 10225 1 1 39 LYS HZ3 H 1.459 -16.761 10.074 1.00 . A A . 39 LYS HZ3 1 1
16 10226 1 1 39 LYS N N 1.647 -11.372 5.647 1.00 . A A . 39 LYS N 1 1
16 10227 1 1 39 LYS NZ N 2.167 -16.051 9.801 1.00 . A A . 39 LYS NZ 1 1
16 10228 1 1 39 LYS O O -1.170 -12.077 5.400 1.00 . A A . 39 LYS O 1 1
16 10229 1 1 40 PRO C C -2.736 -14.706 4.677 1.00 . A A . 40 PRO C 1 1
16 10230 1 1 40 PRO CA C -1.608 -14.285 3.741 1.00 . A A . 40 PRO CA 1 1
16 10231 1 1 40 PRO CB C -1.199 -15.451 2.839 1.00 . A A . 40 PRO CB 1 1
16 10232 1 1 40 PRO CD C 0.682 -14.966 4.233 1.00 . A A . 40 PRO CD 1 1
16 10233 1 1 40 PRO CG C -0.045 -16.084 3.537 1.00 . A A . 40 PRO CG 1 1
16 10234 1 1 40 PRO HA H -1.937 -13.455 3.133 1.00 . A A . 40 PRO HA 1 1
16 10235 1 1 40 PRO HB2 H -2.026 -16.139 2.738 1.00 . A A . 40 PRO HB2 1 1
16 10236 1 1 40 PRO HB3 H -0.914 -15.076 1.867 1.00 . A A . 40 PRO HB3 1 1
16 10237 1 1 40 PRO HD2 H 1.098 -15.311 5.167 1.00 . A A . 40 PRO HD2 1 1
16 10238 1 1 40 PRO HD3 H 1.457 -14.566 3.596 1.00 . A A . 40 PRO HD3 1 1
16 10239 1 1 40 PRO HG2 H -0.402 -16.805 4.257 1.00 . A A . 40 PRO HG2 1 1
16 10240 1 1 40 PRO HG3 H 0.603 -16.560 2.816 1.00 . A A . 40 PRO HG3 1 1
16 10241 1 1 40 PRO N N -0.374 -13.966 4.465 1.00 . A A . 40 PRO N 1 1
16 10242 1 1 40 PRO O O -2.602 -14.636 5.898 1.00 . A A . 40 PRO O 1 1
16 10243 1 1 41 SER C C -5.020 -17.092 5.029 1.00 . A A . 41 SER C 1 1
16 10244 1 1 41 SER CA C -5.002 -15.574 4.878 1.00 . A A . 41 SER CA 1 1
16 10245 1 1 41 SER CB C -6.298 -15.100 4.217 1.00 . A A . 41 SER CB 1 1
16 10246 1 1 41 SER H H -3.895 -15.177 3.117 1.00 . A A . 41 SER H 1 1
16 10247 1 1 41 SER HA H -4.923 -15.127 5.858 1.00 . A A . 41 SER HA 1 1
16 10248 1 1 41 SER HB2 H -6.195 -14.065 3.930 1.00 . A A . 41 SER HB2 1 1
16 10249 1 1 41 SER HB3 H -6.492 -15.700 3.340 1.00 . A A . 41 SER HB3 1 1
16 10250 1 1 41 SER HG H -7.729 -14.347 5.322 1.00 . A A . 41 SER HG 1 1
16 10251 1 1 41 SER N N -3.848 -15.145 4.096 1.00 . A A . 41 SER N 1 1
16 10252 1 1 41 SER O O -4.447 -17.816 4.216 1.00 . A A . 41 SER O 1 1
16 10253 1 1 41 SER OG O -7.396 -15.221 5.105 1.00 . A A . 41 SER OG 1 1
16 10254 1 1 42 GLY C C -6.927 -19.368 7.220 1.00 . A A . 42 GLY C 1 1
16 10255 1 1 42 GLY CA C -5.766 -18.997 6.319 1.00 . A A . 42 GLY CA 1 1
16 10256 1 1 42 GLY H H -6.123 -16.944 6.694 1.00 . A A . 42 GLY H 1 1
16 10257 1 1 42 GLY HA2 H -5.882 -19.504 5.373 1.00 . A A . 42 GLY HA2 1 1
16 10258 1 1 42 GLY HA3 H -4.847 -19.325 6.782 1.00 . A A . 42 GLY HA3 1 1
16 10259 1 1 42 GLY N N -5.685 -17.568 6.078 1.00 . A A . 42 GLY N 1 1
16 10260 1 1 42 GLY O O -6.745 -19.789 8.362 1.00 . A A . 42 GLY O 1 1
16 10261 1 1 43 PRO C C -9.552 -21.024 7.671 1.00 . A A . 43 PRO C 1 1
16 10262 1 1 43 PRO CA C -9.375 -19.525 7.454 1.00 . A A . 43 PRO CA 1 1
16 10263 1 1 43 PRO CB C -10.492 -18.979 6.560 1.00 . A A . 43 PRO CB 1 1
16 10264 1 1 43 PRO CD C -8.448 -18.713 5.349 1.00 . A A . 43 PRO CD 1 1
16 10265 1 1 43 PRO CG C -9.917 -18.990 5.186 1.00 . A A . 43 PRO CG 1 1
16 10266 1 1 43 PRO HA H -9.396 -19.020 8.408 1.00 . A A . 43 PRO HA 1 1
16 10267 1 1 43 PRO HB2 H -11.359 -19.619 6.632 1.00 . A A . 43 PRO HB2 1 1
16 10268 1 1 43 PRO HB3 H -10.749 -17.978 6.871 1.00 . A A . 43 PRO HB3 1 1
16 10269 1 1 43 PRO HD2 H -7.877 -19.254 4.609 1.00 . A A . 43 PRO HD2 1 1
16 10270 1 1 43 PRO HD3 H -8.253 -17.653 5.278 1.00 . A A . 43 PRO HD3 1 1
16 10271 1 1 43 PRO HG2 H -10.068 -19.958 4.733 1.00 . A A . 43 PRO HG2 1 1
16 10272 1 1 43 PRO HG3 H -10.379 -18.219 4.588 1.00 . A A . 43 PRO HG3 1 1
16 10273 1 1 43 PRO N N -8.155 -19.210 6.704 1.00 . A A . 43 PRO N 1 1
16 10274 1 1 43 PRO O O -8.898 -21.837 7.017 1.00 . A A . 43 PRO O 1 1
16 10275 1 1 44 SER C C -11.920 -22.927 9.803 1.00 . A A . 44 SER C 1 1
16 10276 1 1 44 SER CA C -10.701 -22.785 8.896 1.00 . A A . 44 SER CA 1 1
16 10277 1 1 44 SER CB C -9.479 -23.420 9.563 1.00 . A A . 44 SER CB 1 1
16 10278 1 1 44 SER H H -10.931 -20.689 9.079 1.00 . A A . 44 SER H 1 1
16 10279 1 1 44 SER HA H -10.898 -23.296 7.966 1.00 . A A . 44 SER HA 1 1
16 10280 1 1 44 SER HB2 H -9.720 -24.427 9.868 1.00 . A A . 44 SER HB2 1 1
16 10281 1 1 44 SER HB3 H -8.659 -23.443 8.859 1.00 . A A . 44 SER HB3 1 1
16 10282 1 1 44 SER HG H -8.435 -22.017 10.447 1.00 . A A . 44 SER HG 1 1
16 10283 1 1 44 SER N N -10.441 -21.384 8.591 1.00 . A A . 44 SER N 1 1
16 10284 1 1 44 SER O O -12.093 -22.162 10.752 1.00 . A A . 44 SER O 1 1
16 10285 1 1 44 SER OG O -9.079 -22.680 10.705 1.00 . A A . 44 SER OG 1 1
16 10286 1 1 45 SER C C -14.078 -25.623 10.675 1.00 . A A . 45 SER C 1 1
16 10287 1 1 45 SER CA C -13.967 -24.152 10.288 1.00 . A A . 45 SER CA 1 1
16 10288 1 1 45 SER CB C -15.207 -23.725 9.500 1.00 . A A . 45 SER CB 1 1
16 10289 1 1 45 SER H H -12.568 -24.487 8.734 1.00 . A A . 45 SER H 1 1
16 10290 1 1 45 SER HA H -13.900 -23.558 11.187 1.00 . A A . 45 SER HA 1 1
16 10291 1 1 45 SER HB2 H -15.067 -23.963 8.457 1.00 . A A . 45 SER HB2 1 1
16 10292 1 1 45 SER HB3 H -16.069 -24.256 9.877 1.00 . A A . 45 SER HB3 1 1
16 10293 1 1 45 SER HG H -16.260 -22.184 10.095 1.00 . A A . 45 SER HG 1 1
16 10294 1 1 45 SER N N -12.761 -23.911 9.503 1.00 . A A . 45 SER N 1 1
16 10295 1 1 45 SER O O -14.784 -26.395 10.029 1.00 . A A . 45 SER O 1 1
16 10296 1 1 45 SER OG O -15.436 -22.332 9.625 1.00 . A A . 45 SER OG 1 1
16 10297 1 1 46 GLY C C -14.702 -27.728 12.897 1.00 . A A . 46 GLY C 1 1
16 10298 1 1 46 GLY CA C -13.405 -27.381 12.193 1.00 . A A . 46 GLY CA 1 1
16 10299 1 1 46 GLY H H -12.827 -25.344 12.213 1.00 . A A . 46 GLY H 1 1
16 10300 1 1 46 GLY HA2 H -13.283 -28.034 11.342 1.00 . A A . 46 GLY HA2 1 1
16 10301 1 1 46 GLY HA3 H -12.584 -27.540 12.877 1.00 . A A . 46 GLY HA3 1 1
16 10302 1 1 46 GLY N N -13.373 -26.004 11.737 1.00 . A A . 46 GLY N 1 1
16 10303 1 1 46 GLY O O -14.824 -28.838 13.414 1.00 . A A . 46 GLY O 1 1
16 10304 2 2 1 ZN ZN ZN -4.652 -1.783 -0.997 1.00 . B A . 201 ZN ZN 1 1
17 10305 1 1 1 GLY C C -35.499 1.296 -7.552 1.00 . A A . 1 GLY C 1 1
17 10306 1 1 1 GLY CA C -36.032 -0.060 -7.970 1.00 . A A . 1 GLY CA 1 1
17 10307 1 1 1 GLY H1 H -35.771 -2.026 -7.230 1.00 . A A . 1 GLY H1 1 1
17 10308 1 1 1 GLY HA2 H -35.550 -0.357 -8.890 1.00 . A A . 1 GLY HA2 1 1
17 10309 1 1 1 GLY HA3 H -37.095 0.022 -8.143 1.00 . A A . 1 GLY HA3 1 1
17 10310 1 1 1 GLY N N -35.798 -1.082 -6.967 1.00 . A A . 1 GLY N 1 1
17 10311 1 1 1 GLY O O -36.266 2.185 -7.182 1.00 . A A . 1 GLY O 1 1
17 10312 1 1 2 SER C C -32.389 3.042 -8.165 1.00 . A A . 2 SER C 1 1
17 10313 1 1 2 SER CA C -33.545 2.710 -7.226 1.00 . A A . 2 SER CA 1 1
17 10314 1 1 2 SER CB C -33.038 2.632 -5.784 1.00 . A A . 2 SER CB 1 1
17 10315 1 1 2 SER H H -33.622 0.708 -7.911 1.00 . A A . 2 SER H 1 1
17 10316 1 1 2 SER HA H -34.286 3.492 -7.296 1.00 . A A . 2 SER HA 1 1
17 10317 1 1 2 SER HB2 H -32.432 1.747 -5.666 1.00 . A A . 2 SER HB2 1 1
17 10318 1 1 2 SER HB3 H -32.444 3.507 -5.567 1.00 . A A . 2 SER HB3 1 1
17 10319 1 1 2 SER HG H -34.427 3.462 -4.680 1.00 . A A . 2 SER HG 1 1
17 10320 1 1 2 SER N N -34.180 1.454 -7.608 1.00 . A A . 2 SER N 1 1
17 10321 1 1 2 SER O O -31.345 2.391 -8.136 1.00 . A A . 2 SER O 1 1
17 10322 1 1 2 SER OG O -34.117 2.573 -4.867 1.00 . A A . 2 SER OG 1 1
17 10323 1 1 3 SER C C -30.352 5.059 -9.226 1.00 . A A . 3 SER C 1 1
17 10324 1 1 3 SER CA C -31.562 4.476 -9.949 1.00 . A A . 3 SER CA 1 1
17 10325 1 1 3 SER CB C -32.133 5.508 -10.924 1.00 . A A . 3 SER CB 1 1
17 10326 1 1 3 SER H H -33.440 4.539 -8.973 1.00 . A A . 3 SER H 1 1
17 10327 1 1 3 SER HA H -31.250 3.604 -10.504 1.00 . A A . 3 SER HA 1 1
17 10328 1 1 3 SER HB2 H -33.171 5.283 -11.116 1.00 . A A . 3 SER HB2 1 1
17 10329 1 1 3 SER HB3 H -32.052 6.494 -10.489 1.00 . A A . 3 SER HB3 1 1
17 10330 1 1 3 SER HG H -32.045 5.344 -12.874 1.00 . A A . 3 SER HG 1 1
17 10331 1 1 3 SER N N -32.585 4.059 -8.998 1.00 . A A . 3 SER N 1 1
17 10332 1 1 3 SER O O -29.209 4.731 -9.541 1.00 . A A . 3 SER O 1 1
17 10333 1 1 3 SER OG O -31.428 5.492 -12.154 1.00 . A A . 3 SER OG 1 1
17 10334 1 1 4 GLY C C -29.102 7.868 -8.086 1.00 . A A . 4 GLY C 1 1
17 10335 1 1 4 GLY CA C -29.537 6.541 -7.498 1.00 . A A . 4 GLY CA 1 1
17 10336 1 1 4 GLY H H -31.545 6.149 -8.044 1.00 . A A . 4 GLY H 1 1
17 10337 1 1 4 GLY HA2 H -29.868 6.700 -6.483 1.00 . A A . 4 GLY HA2 1 1
17 10338 1 1 4 GLY HA3 H -28.690 5.870 -7.488 1.00 . A A . 4 GLY HA3 1 1
17 10339 1 1 4 GLY N N -30.613 5.926 -8.252 1.00 . A A . 4 GLY N 1 1
17 10340 1 1 4 GLY O O -27.990 7.993 -8.600 1.00 . A A . 4 GLY O 1 1
17 10341 1 1 5 SER C C -28.371 10.720 -7.979 1.00 . A A . 5 SER C 1 1
17 10342 1 1 5 SER CA C -29.683 10.187 -8.547 1.00 . A A . 5 SER CA 1 1
17 10343 1 1 5 SER CB C -30.822 11.157 -8.227 1.00 . A A . 5 SER CB 1 1
17 10344 1 1 5 SER H H -30.850 8.702 -7.590 1.00 . A A . 5 SER H 1 1
17 10345 1 1 5 SER HA H -29.588 10.098 -9.619 1.00 . A A . 5 SER HA 1 1
17 10346 1 1 5 SER HB2 H -31.066 11.088 -7.178 1.00 . A A . 5 SER HB2 1 1
17 10347 1 1 5 SER HB3 H -30.509 12.164 -8.459 1.00 . A A . 5 SER HB3 1 1
17 10348 1 1 5 SER HG H -32.051 9.901 -9.094 1.00 . A A . 5 SER HG 1 1
17 10349 1 1 5 SER N N -29.980 8.863 -8.012 1.00 . A A . 5 SER N 1 1
17 10350 1 1 5 SER O O -27.426 10.990 -8.719 1.00 . A A . 5 SER O 1 1
17 10351 1 1 5 SER OG O -31.980 10.852 -8.986 1.00 . A A . 5 SER OG 1 1
17 10352 1 1 6 SER C C -26.730 10.464 -4.832 1.00 . A A . 6 SER C 1 1
17 10353 1 1 6 SER CA C -27.129 11.373 -5.990 1.00 . A A . 6 SER CA 1 1
17 10354 1 1 6 SER CB C -27.367 12.795 -5.479 1.00 . A A . 6 SER CB 1 1
17 10355 1 1 6 SER H H -29.109 10.636 -6.122 1.00 . A A . 6 SER H 1 1
17 10356 1 1 6 SER HA H -26.326 11.389 -6.712 1.00 . A A . 6 SER HA 1 1
17 10357 1 1 6 SER HB2 H -26.440 13.201 -5.105 1.00 . A A . 6 SER HB2 1 1
17 10358 1 1 6 SER HB3 H -27.728 13.411 -6.291 1.00 . A A . 6 SER HB3 1 1
17 10359 1 1 6 SER HG H -28.138 12.096 -3.820 1.00 . A A . 6 SER HG 1 1
17 10360 1 1 6 SER N N -28.322 10.869 -6.659 1.00 . A A . 6 SER N 1 1
17 10361 1 1 6 SER O O -27.565 9.764 -4.261 1.00 . A A . 6 SER O 1 1
17 10362 1 1 6 SER OG O -28.326 12.808 -4.435 1.00 . A A . 6 SER OG 1 1
17 10363 1 1 7 GLY C C -23.665 8.944 -3.748 1.00 . A A . 7 GLY C 1 1
17 10364 1 1 7 GLY CA C -24.957 9.656 -3.400 1.00 . A A . 7 GLY CA 1 1
17 10365 1 1 7 GLY H H -24.824 11.060 -4.979 1.00 . A A . 7 GLY H 1 1
17 10366 1 1 7 GLY HA2 H -24.790 10.281 -2.535 1.00 . A A . 7 GLY HA2 1 1
17 10367 1 1 7 GLY HA3 H -25.707 8.917 -3.159 1.00 . A A . 7 GLY HA3 1 1
17 10368 1 1 7 GLY N N -25.445 10.482 -4.489 1.00 . A A . 7 GLY N 1 1
17 10369 1 1 7 GLY O O -23.565 7.723 -3.619 1.00 . A A . 7 GLY O 1 1
17 10370 1 1 8 THR C C -20.321 10.230 -4.699 1.00 . A A . 8 THR C 1 1
17 10371 1 1 8 THR CA C -21.380 9.141 -4.562 1.00 . A A . 8 THR CA 1 1
17 10372 1 1 8 THR CB C -21.468 8.358 -5.885 1.00 . A A . 8 THR CB 1 1
17 10373 1 1 8 THR CG2 C -21.805 9.287 -7.042 1.00 . A A . 8 THR CG2 1 1
17 10374 1 1 8 THR H H -22.811 10.673 -4.273 1.00 . A A . 8 THR H 1 1
17 10375 1 1 8 THR HA H -21.079 8.457 -3.782 1.00 . A A . 8 THR HA 1 1
17 10376 1 1 8 THR HB H -22.251 7.619 -5.797 1.00 . A A . 8 THR HB 1 1
17 10377 1 1 8 THR HG1 H -20.315 7.144 -6.927 1.00 . A A . 8 THR HG1 1 1
17 10378 1 1 8 THR HG21 H -22.357 8.741 -7.792 1.00 . A A . 8 THR HG21 1 1
17 10379 1 1 8 THR HG22 H -20.892 9.668 -7.475 1.00 . A A . 8 THR HG22 1 1
17 10380 1 1 8 THR HG23 H -22.403 10.109 -6.681 1.00 . A A . 8 THR HG23 1 1
17 10381 1 1 8 THR N N -22.671 9.707 -4.192 1.00 . A A . 8 THR N 1 1
17 10382 1 1 8 THR O O -20.637 11.382 -4.995 1.00 . A A . 8 THR O 1 1
17 10383 1 1 8 THR OG1 O -20.226 7.694 -6.145 1.00 . A A . 8 THR OG1 1 1
17 10384 1 1 9 GLY C C -16.879 10.558 -3.574 1.00 . A A . 9 GLY C 1 1
17 10385 1 1 9 GLY CA C -17.978 10.815 -4.586 1.00 . A A . 9 GLY CA 1 1
17 10386 1 1 9 GLY H H -18.872 8.925 -4.249 1.00 . A A . 9 GLY H 1 1
17 10387 1 1 9 GLY HA2 H -17.558 10.759 -5.579 1.00 . A A . 9 GLY HA2 1 1
17 10388 1 1 9 GLY HA3 H -18.372 11.808 -4.428 1.00 . A A . 9 GLY HA3 1 1
17 10389 1 1 9 GLY N N -19.064 9.857 -4.482 1.00 . A A . 9 GLY N 1 1
17 10390 1 1 9 GLY O O -17.089 10.709 -2.371 1.00 . A A . 9 GLY O 1 1
17 10391 1 1 10 GLU C C -13.289 10.491 -3.754 1.00 . A A . 10 GLU C 1 1
17 10392 1 1 10 GLU CA C -14.572 9.887 -3.189 1.00 . A A . 10 GLU CA 1 1
17 10393 1 1 10 GLU CB C -14.401 8.377 -3.008 1.00 . A A . 10 GLU CB 1 1
17 10394 1 1 10 GLU CD C -16.761 7.477 -3.018 1.00 . A A . 10 GLU CD 1 1
17 10395 1 1 10 GLU CG C -15.512 7.732 -2.197 1.00 . A A . 10 GLU CG 1 1
17 10396 1 1 10 GLU H H -15.601 10.065 -5.031 1.00 . A A . 10 GLU H 1 1
17 10397 1 1 10 GLU HA H -14.774 10.335 -2.228 1.00 . A A . 10 GLU HA 1 1
17 10398 1 1 10 GLU HB2 H -14.375 7.910 -3.981 1.00 . A A . 10 GLU HB2 1 1
17 10399 1 1 10 GLU HB3 H -13.463 8.192 -2.505 1.00 . A A . 10 GLU HB3 1 1
17 10400 1 1 10 GLU HG2 H -15.157 6.790 -1.809 1.00 . A A . 10 GLU HG2 1 1
17 10401 1 1 10 GLU HG3 H -15.767 8.386 -1.375 1.00 . A A . 10 GLU HG3 1 1
17 10402 1 1 10 GLU N N -15.706 10.168 -4.062 1.00 . A A . 10 GLU N 1 1
17 10403 1 1 10 GLU O O -13.287 11.069 -4.841 1.00 . A A . 10 GLU O 1 1
17 10404 1 1 10 GLU OE1 O -16.641 6.893 -4.116 1.00 . A A . 10 GLU OE1 1 1
17 10405 1 1 10 GLU OE2 O -17.859 7.861 -2.563 1.00 . A A . 10 GLU OE2 1 1
17 10406 1 1 11 LYS C C -10.398 10.150 -4.666 1.00 . A A . 11 LYS C 1 1
17 10407 1 1 11 LYS CA C -10.908 10.884 -3.430 1.00 . A A . 11 LYS CA 1 1
17 10408 1 1 11 LYS CB C -9.888 10.765 -2.296 1.00 . A A . 11 LYS CB 1 1
17 10409 1 1 11 LYS CD C -10.900 12.634 -0.957 1.00 . A A . 11 LYS CD 1 1
17 10410 1 1 11 LYS CE C -9.759 13.593 -0.653 1.00 . A A . 11 LYS CE 1 1
17 10411 1 1 11 LYS CG C -10.431 11.189 -0.942 1.00 . A A . 11 LYS CG 1 1
17 10412 1 1 11 LYS H H -12.264 9.882 -2.149 1.00 . A A . 11 LYS H 1 1
17 10413 1 1 11 LYS HA H -11.042 11.926 -3.675 1.00 . A A . 11 LYS HA 1 1
17 10414 1 1 11 LYS HB2 H -9.564 9.737 -2.225 1.00 . A A . 11 LYS HB2 1 1
17 10415 1 1 11 LYS HB3 H -9.035 11.387 -2.529 1.00 . A A . 11 LYS HB3 1 1
17 10416 1 1 11 LYS HD2 H -11.298 12.865 -1.934 1.00 . A A . 11 LYS HD2 1 1
17 10417 1 1 11 LYS HD3 H -11.673 12.760 -0.212 1.00 . A A . 11 LYS HD3 1 1
17 10418 1 1 11 LYS HE2 H -10.162 14.469 -0.168 1.00 . A A . 11 LYS HE2 1 1
17 10419 1 1 11 LYS HE3 H -9.062 13.103 0.011 1.00 . A A . 11 LYS HE3 1 1
17 10420 1 1 11 LYS HG2 H -11.266 10.554 -0.685 1.00 . A A . 11 LYS HG2 1 1
17 10421 1 1 11 LYS HG3 H -9.652 11.080 -0.202 1.00 . A A . 11 LYS HG3 1 1
17 10422 1 1 11 LYS HZ1 H -9.539 13.655 -2.729 1.00 . A A . 11 LYS HZ1 1 1
17 10423 1 1 11 LYS HZ2 H -8.073 13.627 -1.885 1.00 . A A . 11 LYS HZ2 1 1
17 10424 1 1 11 LYS HZ3 H -8.990 15.047 -1.940 1.00 . A A . 11 LYS HZ3 1 1
17 10425 1 1 11 LYS N N -12.199 10.353 -3.007 1.00 . A A . 11 LYS N 1 1
17 10426 1 1 11 LYS NZ N -9.040 14.010 -1.888 1.00 . A A . 11 LYS NZ 1 1
17 10427 1 1 11 LYS O O -10.695 8.976 -4.887 1.00 . A A . 11 LYS O 1 1
17 10428 1 1 12 PRO C C -7.968 9.243 -6.430 1.00 . A A . 12 PRO C 1 1
17 10429 1 1 12 PRO CA C -9.040 10.290 -6.717 1.00 . A A . 12 PRO CA 1 1
17 10430 1 1 12 PRO CB C -8.426 11.505 -7.417 1.00 . A A . 12 PRO CB 1 1
17 10431 1 1 12 PRO CD C -9.214 12.259 -5.289 1.00 . A A . 12 PRO CD 1 1
17 10432 1 1 12 PRO CG C -8.137 12.468 -6.318 1.00 . A A . 12 PRO CG 1 1
17 10433 1 1 12 PRO HA H -9.803 9.857 -7.347 1.00 . A A . 12 PRO HA 1 1
17 10434 1 1 12 PRO HB2 H -7.523 11.209 -7.932 1.00 . A A . 12 PRO HB2 1 1
17 10435 1 1 12 PRO HB3 H -9.133 11.913 -8.123 1.00 . A A . 12 PRO HB3 1 1
17 10436 1 1 12 PRO HD2 H -8.821 12.410 -4.295 1.00 . A A . 12 PRO HD2 1 1
17 10437 1 1 12 PRO HD3 H -10.045 12.924 -5.473 1.00 . A A . 12 PRO HD3 1 1
17 10438 1 1 12 PRO HG2 H -7.167 12.260 -5.892 1.00 . A A . 12 PRO HG2 1 1
17 10439 1 1 12 PRO HG3 H -8.173 13.479 -6.697 1.00 . A A . 12 PRO HG3 1 1
17 10440 1 1 12 PRO N N -9.610 10.855 -5.491 1.00 . A A . 12 PRO N 1 1
17 10441 1 1 12 PRO O O -7.536 8.520 -7.327 1.00 . A A . 12 PRO O 1 1
17 10442 1 1 13 TYR C C -7.154 6.923 -4.251 1.00 . A A . 13 TYR C 1 1
17 10443 1 1 13 TYR CA C -6.521 8.211 -4.768 1.00 . A A . 13 TYR CA 1 1
17 10444 1 1 13 TYR CB C -5.622 8.819 -3.690 1.00 . A A . 13 TYR CB 1 1
17 10445 1 1 13 TYR CD1 C -5.809 11.311 -4.055 1.00 . A A . 13 TYR CD1 1 1
17 10446 1 1 13 TYR CD2 C -3.704 10.270 -4.461 1.00 . A A . 13 TYR CD2 1 1
17 10447 1 1 13 TYR CE1 C -5.277 12.536 -4.407 1.00 . A A . 13 TYR CE1 1 1
17 10448 1 1 13 TYR CE2 C -3.163 11.491 -4.814 1.00 . A A . 13 TYR CE2 1 1
17 10449 1 1 13 TYR CG C -5.035 10.158 -4.076 1.00 . A A . 13 TYR CG 1 1
17 10450 1 1 13 TYR CZ C -3.953 12.621 -4.786 1.00 . A A . 13 TYR CZ 1 1
17 10451 1 1 13 TYR H H -7.926 9.772 -4.502 1.00 . A A . 13 TYR H 1 1
17 10452 1 1 13 TYR HA H -5.920 7.981 -5.636 1.00 . A A . 13 TYR HA 1 1
17 10453 1 1 13 TYR HB2 H -6.197 8.958 -2.788 1.00 . A A . 13 TYR HB2 1 1
17 10454 1 1 13 TYR HB3 H -4.804 8.143 -3.490 1.00 . A A . 13 TYR HB3 1 1
17 10455 1 1 13 TYR HD1 H -6.846 11.241 -3.757 1.00 . A A . 13 TYR HD1 1 1
17 10456 1 1 13 TYR HD2 H -3.088 9.383 -4.482 1.00 . A A . 13 TYR HD2 1 1
17 10457 1 1 13 TYR HE1 H -5.896 13.421 -4.385 1.00 . A A . 13 TYR HE1 1 1
17 10458 1 1 13 TYR HE2 H -2.126 11.558 -5.110 1.00 . A A . 13 TYR HE2 1 1
17 10459 1 1 13 TYR HH H -4.113 14.405 -5.483 1.00 . A A . 13 TYR HH 1 1
17 10460 1 1 13 TYR N N -7.544 9.168 -5.173 1.00 . A A . 13 TYR N 1 1
17 10461 1 1 13 TYR O O -7.659 6.872 -3.129 1.00 . A A . 13 TYR O 1 1
17 10462 1 1 13 TYR OH O -3.419 13.840 -5.136 1.00 . A A . 13 TYR OH 1 1
17 10463 1 1 14 LYS C C -6.727 3.459 -5.034 1.00 . A A . 14 LYS C 1 1
17 10464 1 1 14 LYS CA C -7.692 4.593 -4.706 1.00 . A A . 14 LYS CA 1 1
17 10465 1 1 14 LYS CB C -9.022 4.371 -5.430 1.00 . A A . 14 LYS CB 1 1
17 10466 1 1 14 LYS CD C -10.397 2.833 -3.997 1.00 . A A . 14 LYS CD 1 1
17 10467 1 1 14 LYS CE C -11.453 1.746 -4.127 1.00 . A A . 14 LYS CE 1 1
17 10468 1 1 14 LYS CG C -9.575 2.966 -5.268 1.00 . A A . 14 LYS CG 1 1
17 10469 1 1 14 LYS H H -6.708 5.986 -5.959 1.00 . A A . 14 LYS H 1 1
17 10470 1 1 14 LYS HA H -7.869 4.603 -3.641 1.00 . A A . 14 LYS HA 1 1
17 10471 1 1 14 LYS HB2 H -9.750 5.069 -5.043 1.00 . A A . 14 LYS HB2 1 1
17 10472 1 1 14 LYS HB3 H -8.880 4.560 -6.484 1.00 . A A . 14 LYS HB3 1 1
17 10473 1 1 14 LYS HD2 H -9.739 2.583 -3.178 1.00 . A A . 14 LYS HD2 1 1
17 10474 1 1 14 LYS HD3 H -10.885 3.776 -3.794 1.00 . A A . 14 LYS HD3 1 1
17 10475 1 1 14 LYS HE2 H -11.660 1.344 -3.147 1.00 . A A . 14 LYS HE2 1 1
17 10476 1 1 14 LYS HE3 H -12.353 2.185 -4.533 1.00 . A A . 14 LYS HE3 1 1
17 10477 1 1 14 LYS HG2 H -10.204 2.736 -6.116 1.00 . A A . 14 LYS HG2 1 1
17 10478 1 1 14 LYS HG3 H -8.752 2.267 -5.229 1.00 . A A . 14 LYS HG3 1 1
17 10479 1 1 14 LYS HZ1 H -9.980 0.703 -5.179 1.00 . A A . 14 LYS HZ1 1 1
17 10480 1 1 14 LYS HZ2 H -11.493 0.705 -5.937 1.00 . A A . 14 LYS HZ2 1 1
17 10481 1 1 14 LYS HZ3 H -11.225 -0.278 -4.588 1.00 . A A . 14 LYS HZ3 1 1
17 10482 1 1 14 LYS N N -7.124 5.883 -5.077 1.00 . A A . 14 LYS N 1 1
17 10483 1 1 14 LYS NZ N -11.006 0.642 -5.020 1.00 . A A . 14 LYS NZ 1 1
17 10484 1 1 14 LYS O O -5.962 3.539 -5.995 1.00 . A A . 14 LYS O 1 1
17 10485 1 1 15 CYS C C -6.595 0.185 -5.276 1.00 . A A . 15 CYS C 1 1
17 10486 1 1 15 CYS CA C -5.898 1.250 -4.434 1.00 . A A . 15 CYS CA 1 1
17 10487 1 1 15 CYS CB C -5.478 0.657 -3.088 1.00 . A A . 15 CYS CB 1 1
17 10488 1 1 15 CYS H H -7.400 2.396 -3.479 1.00 . A A . 15 CYS H 1 1
17 10489 1 1 15 CYS HA H -5.018 1.588 -4.960 1.00 . A A . 15 CYS HA 1 1
17 10490 1 1 15 CYS HB2 H -5.057 1.440 -2.474 1.00 . A A . 15 CYS HB2 1 1
17 10491 1 1 15 CYS HB3 H -6.348 0.248 -2.596 1.00 . A A . 15 CYS HB3 1 1
17 10492 1 1 15 CYS N N -6.768 2.402 -4.229 1.00 . A A . 15 CYS N 1 1
17 10493 1 1 15 CYS O O -7.679 -0.282 -4.931 1.00 . A A . 15 CYS O 1 1
17 10494 1 1 15 CYS SG S -4.237 -0.671 -3.216 1.00 . A A . 15 CYS SG 1 1
17 10495 1 1 16 ASN C C -6.084 -2.603 -6.854 1.00 . A A . 16 ASN C 1 1
17 10496 1 1 16 ASN CA C -6.522 -1.203 -7.274 1.00 . A A . 16 ASN CA 1 1
17 10497 1 1 16 ASN CB C -6.090 -0.934 -8.717 1.00 . A A . 16 ASN CB 1 1
17 10498 1 1 16 ASN CG C -6.801 0.263 -9.319 1.00 . A A . 16 ASN CG 1 1
17 10499 1 1 16 ASN H H -5.101 0.216 -6.605 1.00 . A A . 16 ASN H 1 1
17 10500 1 1 16 ASN HA H -7.598 -1.141 -7.212 1.00 . A A . 16 ASN HA 1 1
17 10501 1 1 16 ASN HB2 H -5.027 -0.745 -8.739 1.00 . A A . 16 ASN HB2 1 1
17 10502 1 1 16 ASN HB3 H -6.310 -1.801 -9.321 1.00 . A A . 16 ASN HB3 1 1
17 10503 1 1 16 ASN HD21 H -5.190 1.394 -9.034 1.00 . A A . 16 ASN HD21 1 1
17 10504 1 1 16 ASN HD22 H -6.544 2.184 -9.762 1.00 . A A . 16 ASN HD22 1 1
17 10505 1 1 16 ASN N N -5.963 -0.194 -6.383 1.00 . A A . 16 ASN N 1 1
17 10506 1 1 16 ASN ND2 N -6.108 1.395 -9.378 1.00 . A A . 16 ASN ND2 1 1
17 10507 1 1 16 ASN O O -6.181 -3.553 -7.630 1.00 . A A . 16 ASN O 1 1
17 10508 1 1 16 ASN OD1 O -7.959 0.171 -9.727 1.00 . A A . 16 ASN OD1 1 1
17 10509 1 1 17 GLU C C -6.164 -4.578 -4.111 1.00 . A A . 17 GLU C 1 1
17 10510 1 1 17 GLU CA C -5.150 -4.005 -5.097 1.00 . A A . 17 GLU CA 1 1
17 10511 1 1 17 GLU CB C -3.789 -3.852 -4.416 1.00 . A A . 17 GLU CB 1 1
17 10512 1 1 17 GLU CD C -2.548 -3.621 -6.604 1.00 . A A . 17 GLU CD 1 1
17 10513 1 1 17 GLU CG C -2.791 -3.039 -5.225 1.00 . A A . 17 GLU CG 1 1
17 10514 1 1 17 GLU H H -5.551 -1.927 -5.049 1.00 . A A . 17 GLU H 1 1
17 10515 1 1 17 GLU HA H -5.052 -4.686 -5.929 1.00 . A A . 17 GLU HA 1 1
17 10516 1 1 17 GLU HB2 H -3.930 -3.365 -3.462 1.00 . A A . 17 GLU HB2 1 1
17 10517 1 1 17 GLU HB3 H -3.371 -4.834 -4.250 1.00 . A A . 17 GLU HB3 1 1
17 10518 1 1 17 GLU HG2 H -3.171 -2.035 -5.337 1.00 . A A . 17 GLU HG2 1 1
17 10519 1 1 17 GLU HG3 H -1.853 -3.011 -4.691 1.00 . A A . 17 GLU HG3 1 1
17 10520 1 1 17 GLU N N -5.603 -2.721 -5.620 1.00 . A A . 17 GLU N 1 1
17 10521 1 1 17 GLU O O -6.572 -5.734 -4.224 1.00 . A A . 17 GLU O 1 1
17 10522 1 1 17 GLU OE1 O -1.672 -4.502 -6.729 1.00 . A A . 17 GLU OE1 1 1
17 10523 1 1 17 GLU OE2 O -3.232 -3.194 -7.558 1.00 . A A . 17 GLU OE2 1 1
17 10524 1 1 18 CYS C C -8.820 -3.377 -2.242 1.00 . A A . 18 CYS C 1 1
17 10525 1 1 18 CYS CA C -7.529 -4.185 -2.135 1.00 . A A . 18 CYS CA 1 1
17 10526 1 1 18 CYS CB C -6.934 -4.032 -0.733 1.00 . A A . 18 CYS CB 1 1
17 10527 1 1 18 CYS H H -6.204 -2.850 -3.105 1.00 . A A . 18 CYS H 1 1
17 10528 1 1 18 CYS HA H -7.756 -5.226 -2.308 1.00 . A A . 18 CYS HA 1 1
17 10529 1 1 18 CYS HB2 H -7.667 -4.346 -0.004 1.00 . A A . 18 CYS HB2 1 1
17 10530 1 1 18 CYS HB3 H -6.060 -4.660 -0.651 1.00 . A A . 18 CYS HB3 1 1
17 10531 1 1 18 CYS N N -6.565 -3.761 -3.143 1.00 . A A . 18 CYS N 1 1
17 10532 1 1 18 CYS O O -9.916 -3.936 -2.246 1.00 . A A . 18 CYS O 1 1
17 10533 1 1 18 CYS SG S -6.436 -2.329 -0.319 1.00 . A A . 18 CYS SG 1 1
17 10534 1 1 19 GLY C C -9.897 -0.158 -1.331 1.00 . A A . 19 GLY C 1 1
17 10535 1 1 19 GLY CA C -9.841 -1.194 -2.436 1.00 . A A . 19 GLY CA 1 1
17 10536 1 1 19 GLY H H -7.781 -1.667 -2.321 1.00 . A A . 19 GLY H 1 1
17 10537 1 1 19 GLY HA2 H -9.813 -0.687 -3.389 1.00 . A A . 19 GLY HA2 1 1
17 10538 1 1 19 GLY HA3 H -10.733 -1.802 -2.389 1.00 . A A . 19 GLY HA3 1 1
17 10539 1 1 19 GLY N N -8.680 -2.058 -2.330 1.00 . A A . 19 GLY N 1 1
17 10540 1 1 19 GLY O O -10.914 -0.019 -0.651 1.00 . A A . 19 GLY O 1 1
17 10541 1 1 20 LYS C C -8.469 2.970 -0.735 1.00 . A A . 20 LYS C 1 1
17 10542 1 1 20 LYS CA C -8.727 1.599 -0.118 1.00 . A A . 20 LYS CA 1 1
17 10543 1 1 20 LYS CB C -7.623 1.264 0.887 1.00 . A A . 20 LYS CB 1 1
17 10544 1 1 20 LYS CD C -6.924 -0.075 2.894 1.00 . A A . 20 LYS CD 1 1
17 10545 1 1 20 LYS CE C -7.337 -1.146 3.892 1.00 . A A . 20 LYS CE 1 1
17 10546 1 1 20 LYS CG C -7.967 0.103 1.804 1.00 . A A . 20 LYS CG 1 1
17 10547 1 1 20 LYS H H -8.021 0.412 -1.723 1.00 . A A . 20 LYS H 1 1
17 10548 1 1 20 LYS HA H -9.676 1.622 0.396 1.00 . A A . 20 LYS HA 1 1
17 10549 1 1 20 LYS HB2 H -6.723 1.014 0.345 1.00 . A A . 20 LYS HB2 1 1
17 10550 1 1 20 LYS HB3 H -7.435 2.135 1.499 1.00 . A A . 20 LYS HB3 1 1
17 10551 1 1 20 LYS HD2 H -5.987 -0.364 2.441 1.00 . A A . 20 LYS HD2 1 1
17 10552 1 1 20 LYS HD3 H -6.799 0.863 3.417 1.00 . A A . 20 LYS HD3 1 1
17 10553 1 1 20 LYS HE2 H -6.692 -1.083 4.755 1.00 . A A . 20 LYS HE2 1 1
17 10554 1 1 20 LYS HE3 H -8.358 -0.965 4.192 1.00 . A A . 20 LYS HE3 1 1
17 10555 1 1 20 LYS HG2 H -8.925 0.291 2.265 1.00 . A A . 20 LYS HG2 1 1
17 10556 1 1 20 LYS HG3 H -8.019 -0.803 1.217 1.00 . A A . 20 LYS HG3 1 1
17 10557 1 1 20 LYS HZ1 H -6.771 -3.155 3.984 1.00 . A A . 20 LYS HZ1 1 1
17 10558 1 1 20 LYS HZ2 H -6.682 -2.488 2.431 1.00 . A A . 20 LYS HZ2 1 1
17 10559 1 1 20 LYS HZ3 H -8.186 -2.881 3.097 1.00 . A A . 20 LYS HZ3 1 1
17 10560 1 1 20 LYS N N -8.801 0.570 -1.149 1.00 . A A . 20 LYS N 1 1
17 10561 1 1 20 LYS NZ N -7.237 -2.513 3.311 1.00 . A A . 20 LYS NZ 1 1
17 10562 1 1 20 LYS O O -7.635 3.112 -1.629 1.00 . A A . 20 LYS O 1 1
17 10563 1 1 21 VAL C C -8.195 6.182 0.196 1.00 . A A . 21 VAL C 1 1
17 10564 1 1 21 VAL CA C -9.036 5.337 -0.753 1.00 . A A . 21 VAL CA 1 1
17 10565 1 1 21 VAL CB C -10.403 6.018 -0.955 1.00 . A A . 21 VAL CB 1 1
17 10566 1 1 21 VAL CG1 C -10.307 7.105 -2.014 1.00 . A A . 21 VAL CG1 1 1
17 10567 1 1 21 VAL CG2 C -11.460 4.990 -1.328 1.00 . A A . 21 VAL CG2 1 1
17 10568 1 1 21 VAL H H -9.839 3.800 0.461 1.00 . A A . 21 VAL H 1 1
17 10569 1 1 21 VAL HA H -8.539 5.285 -1.711 1.00 . A A . 21 VAL HA 1 1
17 10570 1 1 21 VAL HB H -10.693 6.480 -0.022 1.00 . A A . 21 VAL HB 1 1
17 10571 1 1 21 VAL HG11 H -11.241 7.647 -2.059 1.00 . A A . 21 VAL HG11 1 1
17 10572 1 1 21 VAL HG12 H -9.507 7.785 -1.761 1.00 . A A . 21 VAL HG12 1 1
17 10573 1 1 21 VAL HG13 H -10.107 6.654 -2.975 1.00 . A A . 21 VAL HG13 1 1
17 10574 1 1 21 VAL HG21 H -12.193 5.446 -1.977 1.00 . A A . 21 VAL HG21 1 1
17 10575 1 1 21 VAL HG22 H -10.992 4.162 -1.839 1.00 . A A . 21 VAL HG22 1 1
17 10576 1 1 21 VAL HG23 H -11.946 4.631 -0.432 1.00 . A A . 21 VAL HG23 1 1
17 10577 1 1 21 VAL N N -9.189 3.977 -0.251 1.00 . A A . 21 VAL N 1 1
17 10578 1 1 21 VAL O O -8.152 5.926 1.400 1.00 . A A . 21 VAL O 1 1
17 10579 1 1 22 PHE C C -6.828 9.522 -0.012 1.00 . A A . 22 PHE C 1 1
17 10580 1 1 22 PHE CA C -6.684 8.074 0.445 1.00 . A A . 22 PHE CA 1 1
17 10581 1 1 22 PHE CB C -5.219 7.641 0.350 1.00 . A A . 22 PHE CB 1 1
17 10582 1 1 22 PHE CD1 C -5.286 5.196 -0.213 1.00 . A A . 22 PHE CD1 1 1
17 10583 1 1 22 PHE CD2 C -4.498 5.841 1.943 1.00 . A A . 22 PHE CD2 1 1
17 10584 1 1 22 PHE CE1 C -5.084 3.867 0.108 1.00 . A A . 22 PHE CE1 1 1
17 10585 1 1 22 PHE CE2 C -4.293 4.513 2.269 1.00 . A A . 22 PHE CE2 1 1
17 10586 1 1 22 PHE CG C -4.997 6.197 0.701 1.00 . A A . 22 PHE CG 1 1
17 10587 1 1 22 PHE CZ C -4.585 3.525 1.350 1.00 . A A . 22 PHE CZ 1 1
17 10588 1 1 22 PHE H H -7.599 7.343 -1.318 1.00 . A A . 22 PHE H 1 1
17 10589 1 1 22 PHE HA H -7.006 7.999 1.472 1.00 . A A . 22 PHE HA 1 1
17 10590 1 1 22 PHE HB2 H -4.871 7.793 -0.660 1.00 . A A . 22 PHE HB2 1 1
17 10591 1 1 22 PHE HB3 H -4.629 8.242 1.025 1.00 . A A . 22 PHE HB3 1 1
17 10592 1 1 22 PHE HD1 H -5.675 5.462 -1.185 1.00 . A A . 22 PHE HD1 1 1
17 10593 1 1 22 PHE HD2 H -4.269 6.614 2.664 1.00 . A A . 22 PHE HD2 1 1
17 10594 1 1 22 PHE HE1 H -5.313 3.096 -0.613 1.00 . A A . 22 PHE HE1 1 1
17 10595 1 1 22 PHE HE2 H -3.903 4.250 3.241 1.00 . A A . 22 PHE HE2 1 1
17 10596 1 1 22 PHE HZ H -4.426 2.488 1.603 1.00 . A A . 22 PHE HZ 1 1
17 10597 1 1 22 PHE N N -7.526 7.190 -0.353 1.00 . A A . 22 PHE N 1 1
17 10598 1 1 22 PHE O O -7.343 9.795 -1.097 1.00 . A A . 22 PHE O 1 1
17 10599 1 1 23 THR C C -5.276 12.305 -0.364 1.00 . A A . 23 THR C 1 1
17 10600 1 1 23 THR CA C -6.449 11.869 0.507 1.00 . A A . 23 THR CA 1 1
17 10601 1 1 23 THR CB C -6.470 12.729 1.785 1.00 . A A . 23 THR CB 1 1
17 10602 1 1 23 THR CG2 C -5.202 12.522 2.599 1.00 . A A . 23 THR CG2 1 1
17 10603 1 1 23 THR H H -5.970 10.169 1.673 1.00 . A A . 23 THR H 1 1
17 10604 1 1 23 THR HA H -7.369 12.040 -0.032 1.00 . A A . 23 THR HA 1 1
17 10605 1 1 23 THR HB H -7.318 12.432 2.386 1.00 . A A . 23 THR HB 1 1
17 10606 1 1 23 THR HG1 H -7.059 14.576 2.150 1.00 . A A . 23 THR HG1 1 1
17 10607 1 1 23 THR HG21 H -4.939 11.475 2.593 1.00 . A A . 23 THR HG21 1 1
17 10608 1 1 23 THR HG22 H -5.369 12.845 3.616 1.00 . A A . 23 THR HG22 1 1
17 10609 1 1 23 THR HG23 H -4.398 13.098 2.165 1.00 . A A . 23 THR HG23 1 1
17 10610 1 1 23 THR N N -6.370 10.449 0.824 1.00 . A A . 23 THR N 1 1
17 10611 1 1 23 THR O O -5.445 13.082 -1.303 1.00 . A A . 23 THR O 1 1
17 10612 1 1 23 THR OG1 O -6.602 14.113 1.443 1.00 . A A . 23 THR OG1 1 1
17 10613 1 1 24 GLN C C -2.243 10.884 -1.387 1.00 . A A . 24 GLN C 1 1
17 10614 1 1 24 GLN CA C -2.889 12.136 -0.803 1.00 . A A . 24 GLN CA 1 1
17 10615 1 1 24 GLN CB C -1.887 12.870 0.091 1.00 . A A . 24 GLN CB 1 1
17 10616 1 1 24 GLN CD C -2.263 15.158 -0.913 1.00 . A A . 24 GLN CD 1 1
17 10617 1 1 24 GLN CG C -2.255 14.322 0.352 1.00 . A A . 24 GLN CG 1 1
17 10618 1 1 24 GLN H H -4.019 11.184 0.712 1.00 . A A . 24 GLN H 1 1
17 10619 1 1 24 GLN HA H -3.179 12.788 -1.613 1.00 . A A . 24 GLN HA 1 1
17 10620 1 1 24 GLN HB2 H -1.829 12.360 1.040 1.00 . A A . 24 GLN HB2 1 1
17 10621 1 1 24 GLN HB3 H -0.917 12.847 -0.382 1.00 . A A . 24 GLN HB3 1 1
17 10622 1 1 24 GLN HE21 H -4.046 15.901 -0.440 1.00 . A A . 24 GLN HE21 1 1
17 10623 1 1 24 GLN HE22 H -3.363 16.471 -1.921 1.00 . A A . 24 GLN HE22 1 1
17 10624 1 1 24 GLN HG2 H -3.240 14.357 0.793 1.00 . A A . 24 GLN HG2 1 1
17 10625 1 1 24 GLN HG3 H -1.538 14.743 1.040 1.00 . A A . 24 GLN HG3 1 1
17 10626 1 1 24 GLN N N -4.089 11.798 -0.047 1.00 . A A . 24 GLN N 1 1
17 10627 1 1 24 GLN NE2 N -3.332 15.920 -1.112 1.00 . A A . 24 GLN NE2 1 1
17 10628 1 1 24 GLN O O -2.560 9.765 -0.985 1.00 . A A . 24 GLN O 1 1
17 10629 1 1 24 GLN OE1 O -1.319 15.120 -1.702 1.00 . A A . 24 GLN OE1 1 1
17 10630 1 1 25 ASN C C 0.237 9.227 -1.981 1.00 . A A . 25 ASN C 1 1
17 10631 1 1 25 ASN CA C -0.647 9.967 -2.981 1.00 . A A . 25 ASN CA 1 1
17 10632 1 1 25 ASN CB C 0.198 10.470 -4.152 1.00 . A A . 25 ASN CB 1 1
17 10633 1 1 25 ASN CG C 0.793 11.840 -3.890 1.00 . A A . 25 ASN CG 1 1
17 10634 1 1 25 ASN H H -1.127 11.997 -2.618 1.00 . A A . 25 ASN H 1 1
17 10635 1 1 25 ASN HA H -1.396 9.285 -3.355 1.00 . A A . 25 ASN HA 1 1
17 10636 1 1 25 ASN HB2 H 1.007 9.775 -4.329 1.00 . A A . 25 ASN HB2 1 1
17 10637 1 1 25 ASN HB3 H -0.419 10.529 -5.036 1.00 . A A . 25 ASN HB3 1 1
17 10638 1 1 25 ASN HD21 H -0.555 12.682 -5.085 1.00 . A A . 25 ASN HD21 1 1
17 10639 1 1 25 ASN HD22 H 0.579 13.761 -4.353 1.00 . A A . 25 ASN HD22 1 1
17 10640 1 1 25 ASN N N -1.337 11.081 -2.339 1.00 . A A . 25 ASN N 1 1
17 10641 1 1 25 ASN ND2 N 0.214 12.864 -4.504 1.00 . A A . 25 ASN ND2 1 1
17 10642 1 1 25 ASN O O 0.111 8.015 -1.804 1.00 . A A . 25 ASN O 1 1
17 10643 1 1 25 ASN OD1 O 1.763 11.975 -3.143 1.00 . A A . 25 ASN OD1 1 1
17 10644 1 1 26 SER C C 1.360 8.240 0.404 1.00 . A A . 26 SER C 1 1
17 10645 1 1 26 SER CA C 2.038 9.378 -0.352 1.00 . A A . 26 SER CA 1 1
17 10646 1 1 26 SER CB C 2.518 10.446 0.634 1.00 . A A . 26 SER CB 1 1
17 10647 1 1 26 SER H H 1.183 10.926 -1.516 1.00 . A A . 26 SER H 1 1
17 10648 1 1 26 SER HA H 2.891 8.983 -0.884 1.00 . A A . 26 SER HA 1 1
17 10649 1 1 26 SER HB2 H 1.663 10.935 1.075 1.00 . A A . 26 SER HB2 1 1
17 10650 1 1 26 SER HB3 H 3.105 9.977 1.411 1.00 . A A . 26 SER HB3 1 1
17 10651 1 1 26 SER HG H 4.236 11.292 0.225 1.00 . A A . 26 SER HG 1 1
17 10652 1 1 26 SER N N 1.131 9.964 -1.331 1.00 . A A . 26 SER N 1 1
17 10653 1 1 26 SER O O 1.768 7.082 0.304 1.00 . A A . 26 SER O 1 1
17 10654 1 1 26 SER OG O 3.316 11.419 -0.017 1.00 . A A . 26 SER OG 1 1
17 10655 1 1 27 HIS C C -0.707 6.346 1.093 1.00 . A A . 27 HIS C 1 1
17 10656 1 1 27 HIS CA C -0.416 7.584 1.935 1.00 . A A . 27 HIS CA 1 1
17 10657 1 1 27 HIS CB C -1.724 8.180 2.456 1.00 . A A . 27 HIS CB 1 1
17 10658 1 1 27 HIS CD2 C -0.620 10.000 3.938 1.00 . A A . 27 HIS CD2 1 1
17 10659 1 1 27 HIS CE1 C -2.028 11.633 3.543 1.00 . A A . 27 HIS CE1 1 1
17 10660 1 1 27 HIS CG C -1.559 9.530 3.085 1.00 . A A . 27 HIS CG 1 1
17 10661 1 1 27 HIS H H 0.043 9.516 1.201 1.00 . A A . 27 HIS H 1 1
17 10662 1 1 27 HIS HA H 0.198 7.296 2.775 1.00 . A A . 27 HIS HA 1 1
17 10663 1 1 27 HIS HB2 H -2.418 8.280 1.635 1.00 . A A . 27 HIS HB2 1 1
17 10664 1 1 27 HIS HB3 H -2.144 7.517 3.198 1.00 . A A . 27 HIS HB3 1 1
17 10665 1 1 27 HIS HD1 H -3.217 10.550 2.279 1.00 . A A . 27 HIS HD1 1 1
17 10666 1 1 27 HIS HD2 H 0.221 9.448 4.334 1.00 . A A . 27 HIS HD2 1 1
17 10667 1 1 27 HIS HE1 H -2.513 12.597 3.559 1.00 . A A . 27 HIS HE1 1 1
17 10668 1 1 27 HIS N N 0.321 8.577 1.162 1.00 . A A . 27 HIS N 1 1
17 10669 1 1 27 HIS ND1 N -2.427 10.577 2.858 1.00 . A A . 27 HIS ND1 1 1
17 10670 1 1 27 HIS NE2 N -0.933 11.309 4.208 1.00 . A A . 27 HIS NE2 1 1
17 10671 1 1 27 HIS O O -0.451 5.218 1.518 1.00 . A A . 27 HIS O 1 1
17 10672 1 1 28 LEU C C -0.328 4.644 -1.337 1.00 . A A . 28 LEU C 1 1
17 10673 1 1 28 LEU CA C -1.571 5.464 -1.005 1.00 . A A . 28 LEU CA 1 1
17 10674 1 1 28 LEU CB C -2.198 6.005 -2.292 1.00 . A A . 28 LEU CB 1 1
17 10675 1 1 28 LEU CD1 C -3.054 3.780 -3.066 1.00 . A A . 28 LEU CD1 1 1
17 10676 1 1 28 LEU CD2 C -2.915 5.691 -4.673 1.00 . A A . 28 LEU CD2 1 1
17 10677 1 1 28 LEU CG C -2.277 5.025 -3.463 1.00 . A A . 28 LEU CG 1 1
17 10678 1 1 28 LEU H H -1.425 7.483 -0.386 1.00 . A A . 28 LEU H 1 1
17 10679 1 1 28 LEU HA H -2.285 4.827 -0.506 1.00 . A A . 28 LEU HA 1 1
17 10680 1 1 28 LEU HB2 H -3.202 6.325 -2.060 1.00 . A A . 28 LEU HB2 1 1
17 10681 1 1 28 LEU HB3 H -1.615 6.857 -2.610 1.00 . A A . 28 LEU HB3 1 1
17 10682 1 1 28 LEU HD11 H -3.471 3.915 -2.079 1.00 . A A . 28 LEU HD11 1 1
17 10683 1 1 28 LEU HD12 H -2.391 2.927 -3.063 1.00 . A A . 28 LEU HD12 1 1
17 10684 1 1 28 LEU HD13 H -3.852 3.612 -3.774 1.00 . A A . 28 LEU HD13 1 1
17 10685 1 1 28 LEU HD21 H -2.176 6.288 -5.187 1.00 . A A . 28 LEU HD21 1 1
17 10686 1 1 28 LEU HD22 H -3.728 6.324 -4.348 1.00 . A A . 28 LEU HD22 1 1
17 10687 1 1 28 LEU HD23 H -3.295 4.933 -5.343 1.00 . A A . 28 LEU HD23 1 1
17 10688 1 1 28 LEU HG H -1.276 4.720 -3.737 1.00 . A A . 28 LEU HG 1 1
17 10689 1 1 28 LEU N N -1.244 6.563 -0.103 1.00 . A A . 28 LEU N 1 1
17 10690 1 1 28 LEU O O -0.330 3.419 -1.217 1.00 . A A . 28 LEU O 1 1
17 10691 1 1 29 ALA C C 2.485 3.805 -0.943 1.00 . A A . 29 ALA C 1 1
17 10692 1 1 29 ALA CA C 1.983 4.664 -2.099 1.00 . A A . 29 ALA CA 1 1
17 10693 1 1 29 ALA CB C 3.035 5.691 -2.492 1.00 . A A . 29 ALA CB 1 1
17 10694 1 1 29 ALA H H 0.673 6.304 -1.829 1.00 . A A . 29 ALA H 1 1
17 10695 1 1 29 ALA HA H 1.799 4.028 -2.953 1.00 . A A . 29 ALA HA 1 1
17 10696 1 1 29 ALA HB1 H 3.993 5.203 -2.596 1.00 . A A . 29 ALA HB1 1 1
17 10697 1 1 29 ALA HB2 H 2.759 6.146 -3.432 1.00 . A A . 29 ALA HB2 1 1
17 10698 1 1 29 ALA HB3 H 3.099 6.451 -1.728 1.00 . A A . 29 ALA HB3 1 1
17 10699 1 1 29 ALA N N 0.732 5.328 -1.754 1.00 . A A . 29 ALA N 1 1
17 10700 1 1 29 ALA O O 2.781 2.623 -1.119 1.00 . A A . 29 ALA O 1 1
17 10701 1 1 30 ARG C C 2.180 2.474 1.702 1.00 . A A . 30 ARG C 1 1
17 10702 1 1 30 ARG CA C 3.049 3.697 1.422 1.00 . A A . 30 ARG CA 1 1
17 10703 1 1 30 ARG CB C 3.045 4.628 2.636 1.00 . A A . 30 ARG CB 1 1
17 10704 1 1 30 ARG CD C 4.032 6.642 3.770 1.00 . A A . 30 ARG CD 1 1
17 10705 1 1 30 ARG CG C 3.977 5.820 2.492 1.00 . A A . 30 ARG CG 1 1
17 10706 1 1 30 ARG CZ C 5.609 6.887 5.640 1.00 . A A . 30 ARG CZ 1 1
17 10707 1 1 30 ARG H H 2.330 5.351 0.315 1.00 . A A . 30 ARG H 1 1
17 10708 1 1 30 ARG HA H 4.061 3.369 1.234 1.00 . A A . 30 ARG HA 1 1
17 10709 1 1 30 ARG HB2 H 2.042 4.999 2.787 1.00 . A A . 30 ARG HB2 1 1
17 10710 1 1 30 ARG HB3 H 3.348 4.065 3.506 1.00 . A A . 30 ARG HB3 1 1
17 10711 1 1 30 ARG HD2 H 4.267 7.664 3.515 1.00 . A A . 30 ARG HD2 1 1
17 10712 1 1 30 ARG HD3 H 3.064 6.604 4.248 1.00 . A A . 30 ARG HD3 1 1
17 10713 1 1 30 ARG HE H 5.307 5.201 4.618 1.00 . A A . 30 ARG HE 1 1
17 10714 1 1 30 ARG HG2 H 4.970 5.464 2.263 1.00 . A A . 30 ARG HG2 1 1
17 10715 1 1 30 ARG HG3 H 3.622 6.446 1.686 1.00 . A A . 30 ARG HG3 1 1
17 10716 1 1 30 ARG HH11 H 4.583 8.562 5.168 1.00 . A A . 30 ARG HH11 1 1
17 10717 1 1 30 ARG HH12 H 5.698 8.721 6.484 1.00 . A A . 30 ARG HH12 1 1
17 10718 1 1 30 ARG HH21 H 6.778 5.399 6.349 1.00 . A A . 30 ARG HH21 1 1
17 10719 1 1 30 ARG HH22 H 6.947 6.922 7.155 1.00 . A A . 30 ARG HH22 1 1
17 10720 1 1 30 ARG N N 2.581 4.407 0.238 1.00 . A A . 30 ARG N 1 1
17 10721 1 1 30 ARG NE N 5.041 6.141 4.700 1.00 . A A . 30 ARG NE 1 1
17 10722 1 1 30 ARG NH1 N 5.269 8.162 5.775 1.00 . A A . 30 ARG NH1 1 1
17 10723 1 1 30 ARG NH2 N 6.519 6.359 6.448 1.00 . A A . 30 ARG NH2 1 1
17 10724 1 1 30 ARG O O 2.683 1.416 2.080 1.00 . A A . 30 ARG O 1 1
17 10725 1 1 31 HIS C C 0.224 0.363 0.818 1.00 . A A . 31 HIS C 1 1
17 10726 1 1 31 HIS CA C -0.066 1.537 1.747 1.00 . A A . 31 HIS CA 1 1
17 10727 1 1 31 HIS CB C -1.503 2.020 1.545 1.00 . A A . 31 HIS CB 1 1
17 10728 1 1 31 HIS CD2 C -3.267 0.535 0.359 1.00 . A A . 31 HIS CD2 1 1
17 10729 1 1 31 HIS CE1 C -3.693 -0.839 2.014 1.00 . A A . 31 HIS CE1 1 1
17 10730 1 1 31 HIS CG C -2.495 0.907 1.406 1.00 . A A . 31 HIS CG 1 1
17 10731 1 1 31 HIS H H 0.533 3.496 1.213 1.00 . A A . 31 HIS H 1 1
17 10732 1 1 31 HIS HA H 0.053 1.209 2.769 1.00 . A A . 31 HIS HA 1 1
17 10733 1 1 31 HIS HB2 H -1.796 2.622 2.392 1.00 . A A . 31 HIS HB2 1 1
17 10734 1 1 31 HIS HB3 H -1.550 2.622 0.648 1.00 . A A . 31 HIS HB3 1 1
17 10735 1 1 31 HIS HD1 H -2.386 0.036 3.322 1.00 . A A . 31 HIS HD1 1 1
17 10736 1 1 31 HIS HD2 H -3.300 1.005 -0.614 1.00 . A A . 31 HIS HD2 1 1
17 10737 1 1 31 HIS HE1 H -4.111 -1.645 2.599 1.00 . A A . 31 HIS HE1 1 1
17 10738 1 1 31 HIS N N 0.873 2.628 1.515 1.00 . A A . 31 HIS N 1 1
17 10739 1 1 31 HIS ND1 N -2.786 0.027 2.427 1.00 . A A . 31 HIS ND1 1 1
17 10740 1 1 31 HIS NE2 N -4.002 -0.553 0.762 1.00 . A A . 31 HIS NE2 1 1
17 10741 1 1 31 HIS O O 0.229 -0.792 1.244 1.00 . A A . 31 HIS O 1 1
17 10742 1 1 32 ARG C C 1.716 -1.405 -0.880 1.00 . A A . 32 ARG C 1 1
17 10743 1 1 32 ARG CA C 0.754 -0.364 -1.444 1.00 . A A . 32 ARG CA 1 1
17 10744 1 1 32 ARG CB C 1.347 0.264 -2.706 1.00 . A A . 32 ARG CB 1 1
17 10745 1 1 32 ARG CD C 0.981 1.666 -4.759 1.00 . A A . 32 ARG CD 1 1
17 10746 1 1 32 ARG CG C 0.331 1.022 -3.544 1.00 . A A . 32 ARG CG 1 1
17 10747 1 1 32 ARG CZ C 2.228 0.988 -6.766 1.00 . A A . 32 ARG CZ 1 1
17 10748 1 1 32 ARG H H 0.447 1.606 -0.733 1.00 . A A . 32 ARG H 1 1
17 10749 1 1 32 ARG HA H -0.176 -0.851 -1.697 1.00 . A A . 32 ARG HA 1 1
17 10750 1 1 32 ARG HB2 H 2.129 0.951 -2.419 1.00 . A A . 32 ARG HB2 1 1
17 10751 1 1 32 ARG HB3 H 1.773 -0.518 -3.316 1.00 . A A . 32 ARG HB3 1 1
17 10752 1 1 32 ARG HD2 H 0.226 2.206 -5.311 1.00 . A A . 32 ARG HD2 1 1
17 10753 1 1 32 ARG HD3 H 1.741 2.355 -4.421 1.00 . A A . 32 ARG HD3 1 1
17 10754 1 1 32 ARG HE H 1.532 -0.265 -5.379 1.00 . A A . 32 ARG HE 1 1
17 10755 1 1 32 ARG HG2 H -0.431 0.334 -3.880 1.00 . A A . 32 ARG HG2 1 1
17 10756 1 1 32 ARG HG3 H -0.119 1.793 -2.937 1.00 . A A . 32 ARG HG3 1 1
17 10757 1 1 32 ARG HH11 H 1.929 2.977 -6.583 1.00 . A A . 32 ARG HH11 1 1
17 10758 1 1 32 ARG HH12 H 2.807 2.485 -7.993 1.00 . A A . 32 ARG HH12 1 1
17 10759 1 1 32 ARG HH21 H 2.686 -0.925 -7.232 1.00 . A A . 32 ARG HH21 1 1
17 10760 1 1 32 ARG HH22 H 3.236 0.266 -8.362 1.00 . A A . 32 ARG HH22 1 1
17 10761 1 1 32 ARG N N 0.465 0.666 -0.454 1.00 . A A . 32 ARG N 1 1
17 10762 1 1 32 ARG NE N 1.595 0.677 -5.640 1.00 . A A . 32 ARG NE 1 1
17 10763 1 1 32 ARG NH1 N 2.329 2.254 -7.146 1.00 . A A . 32 ARG NH1 1 1
17 10764 1 1 32 ARG NH2 N 2.761 0.031 -7.515 1.00 . A A . 32 ARG NH2 1 1
17 10765 1 1 32 ARG O O 1.717 -2.560 -1.307 1.00 . A A . 32 ARG O 1 1
17 10766 1 1 33 ARG C C 2.821 -3.149 1.218 1.00 . A A . 33 ARG C 1 1
17 10767 1 1 33 ARG CA C 3.502 -1.884 0.703 1.00 . A A . 33 ARG CA 1 1
17 10768 1 1 33 ARG CB C 4.220 -1.175 1.852 1.00 . A A . 33 ARG CB 1 1
17 10769 1 1 33 ARG CD C 6.429 -0.296 1.036 1.00 . A A . 33 ARG CD 1 1
17 10770 1 1 33 ARG CG C 4.999 0.056 1.417 1.00 . A A . 33 ARG CG 1 1
17 10771 1 1 33 ARG CZ C 7.637 1.673 1.877 1.00 . A A . 33 ARG CZ 1 1
17 10772 1 1 33 ARG H H 2.485 -0.056 0.380 1.00 . A A . 33 ARG H 1 1
17 10773 1 1 33 ARG HA H 4.227 -2.160 -0.048 1.00 . A A . 33 ARG HA 1 1
17 10774 1 1 33 ARG HB2 H 3.488 -0.869 2.585 1.00 . A A . 33 ARG HB2 1 1
17 10775 1 1 33 ARG HB3 H 4.910 -1.867 2.311 1.00 . A A . 33 ARG HB3 1 1
17 10776 1 1 33 ARG HD2 H 6.853 -0.913 1.814 1.00 . A A . 33 ARG HD2 1 1
17 10777 1 1 33 ARG HD3 H 6.415 -0.847 0.108 1.00 . A A . 33 ARG HD3 1 1
17 10778 1 1 33 ARG HE H 7.548 1.123 -0.038 1.00 . A A . 33 ARG HE 1 1
17 10779 1 1 33 ARG HG2 H 4.509 0.497 0.561 1.00 . A A . 33 ARG HG2 1 1
17 10780 1 1 33 ARG HG3 H 5.016 0.766 2.230 1.00 . A A . 33 ARG HG3 1 1
17 10781 1 1 33 ARG HH11 H 6.693 0.587 3.294 1.00 . A A . 33 ARG HH11 1 1
17 10782 1 1 33 ARG HH12 H 7.549 1.977 3.873 1.00 . A A . 33 ARG HH12 1 1
17 10783 1 1 33 ARG HH21 H 8.678 2.956 0.712 1.00 . A A . 33 ARG HH21 1 1
17 10784 1 1 33 ARG HH22 H 8.677 3.325 2.403 1.00 . A A . 33 ARG HH22 1 1
17 10785 1 1 33 ARG N N 2.534 -0.988 0.082 1.00 . A A . 33 ARG N 1 1
17 10786 1 1 33 ARG NE N 7.259 0.894 0.869 1.00 . A A . 33 ARG NE 1 1
17 10787 1 1 33 ARG NH1 N 7.262 1.390 3.116 1.00 . A A . 33 ARG NH1 1 1
17 10788 1 1 33 ARG NH2 N 8.393 2.739 1.645 1.00 . A A . 33 ARG NH2 1 1
17 10789 1 1 33 ARG O O 3.302 -4.260 0.996 1.00 . A A . 33 ARG O 1 1
17 10790 1 1 34 VAL C C 0.826 -5.222 1.431 1.00 . A A . 34 VAL C 1 1
17 10791 1 1 34 VAL CA C 0.950 -4.097 2.453 1.00 . A A . 34 VAL CA 1 1
17 10792 1 1 34 VAL CB C -0.460 -3.669 2.903 1.00 . A A . 34 VAL CB 1 1
17 10793 1 1 34 VAL CG1 C -0.375 -2.603 3.984 1.00 . A A . 34 VAL CG1 1 1
17 10794 1 1 34 VAL CG2 C -1.270 -3.172 1.715 1.00 . A A . 34 VAL CG2 1 1
17 10795 1 1 34 VAL H H 1.364 -2.061 2.050 1.00 . A A . 34 VAL H 1 1
17 10796 1 1 34 VAL HA H 1.484 -4.465 3.317 1.00 . A A . 34 VAL HA 1 1
17 10797 1 1 34 VAL HB H -0.961 -4.532 3.317 1.00 . A A . 34 VAL HB 1 1
17 10798 1 1 34 VAL HG11 H -1.372 -2.300 4.269 1.00 . A A . 34 VAL HG11 1 1
17 10799 1 1 34 VAL HG12 H 0.141 -3.003 4.845 1.00 . A A . 34 VAL HG12 1 1
17 10800 1 1 34 VAL HG13 H 0.166 -1.748 3.605 1.00 . A A . 34 VAL HG13 1 1
17 10801 1 1 34 VAL HG21 H -1.537 -2.137 1.869 1.00 . A A . 34 VAL HG21 1 1
17 10802 1 1 34 VAL HG22 H -0.680 -3.262 0.815 1.00 . A A . 34 VAL HG22 1 1
17 10803 1 1 34 VAL HG23 H -2.168 -3.765 1.617 1.00 . A A . 34 VAL HG23 1 1
17 10804 1 1 34 VAL N N 1.698 -2.971 1.907 1.00 . A A . 34 VAL N 1 1
17 10805 1 1 34 VAL O O 0.611 -6.380 1.790 1.00 . A A . 34 VAL O 1 1
17 10806 1 1 35 HIS C C 2.254 -6.276 -1.395 1.00 . A A . 35 HIS C 1 1
17 10807 1 1 35 HIS CA C 0.867 -5.854 -0.920 1.00 . A A . 35 HIS CA 1 1
17 10808 1 1 35 HIS CB C 0.066 -5.283 -2.090 1.00 . A A . 35 HIS CB 1 1
17 10809 1 1 35 HIS CD2 C -1.912 -3.725 -1.470 1.00 . A A . 35 HIS CD2 1 1
17 10810 1 1 35 HIS CE1 C -3.477 -5.250 -1.288 1.00 . A A . 35 HIS CE1 1 1
17 10811 1 1 35 HIS CG C -1.344 -4.924 -1.733 1.00 . A A . 35 HIS CG 1 1
17 10812 1 1 35 HIS H H 1.132 -3.934 -0.067 1.00 . A A . 35 HIS H 1 1
17 10813 1 1 35 HIS HA H 0.354 -6.721 -0.533 1.00 . A A . 35 HIS HA 1 1
17 10814 1 1 35 HIS HB2 H 0.554 -4.389 -2.449 1.00 . A A . 35 HIS HB2 1 1
17 10815 1 1 35 HIS HB3 H 0.032 -6.013 -2.885 1.00 . A A . 35 HIS HB3 1 1
17 10816 1 1 35 HIS HD1 H -2.252 -6.825 -1.741 1.00 . A A . 35 HIS HD1 1 1
17 10817 1 1 35 HIS HD2 H -1.416 -2.764 -1.474 1.00 . A A . 35 HIS HD2 1 1
17 10818 1 1 35 HIS HE1 H -4.431 -5.729 -1.127 1.00 . A A . 35 HIS HE1 1 1
17 10819 1 1 35 HIS N N 0.963 -4.873 0.156 1.00 . A A . 35 HIS N 1 1
17 10820 1 1 35 HIS ND1 N -2.350 -5.859 -1.610 1.00 . A A . 35 HIS ND1 1 1
17 10821 1 1 35 HIS NE2 N -3.239 -3.954 -1.197 1.00 . A A . 35 HIS NE2 1 1
17 10822 1 1 35 HIS O O 2.683 -5.917 -2.492 1.00 . A A . 35 HIS O 1 1
17 10823 1 1 36 THR C C 4.442 -8.998 -0.603 1.00 . A A . 36 THR C 1 1
17 10824 1 1 36 THR CA C 4.292 -7.510 -0.895 1.00 . A A . 36 THR CA 1 1
17 10825 1 1 36 THR CB C 5.370 -6.734 -0.115 1.00 . A A . 36 THR CB 1 1
17 10826 1 1 36 THR CG2 C 5.617 -5.371 -0.743 1.00 . A A . 36 THR CG2 1 1
17 10827 1 1 36 THR H H 2.557 -7.294 0.299 1.00 . A A . 36 THR H 1 1
17 10828 1 1 36 THR HA H 4.451 -7.342 -1.951 1.00 . A A . 36 THR HA 1 1
17 10829 1 1 36 THR HB H 6.290 -7.299 -0.143 1.00 . A A . 36 THR HB 1 1
17 10830 1 1 36 THR HG1 H 5.314 -7.292 1.776 1.00 . A A . 36 THR HG1 1 1
17 10831 1 1 36 THR HG21 H 4.836 -5.158 -1.458 1.00 . A A . 36 THR HG21 1 1
17 10832 1 1 36 THR HG22 H 6.573 -5.374 -1.245 1.00 . A A . 36 THR HG22 1 1
17 10833 1 1 36 THR HG23 H 5.617 -4.614 0.027 1.00 . A A . 36 THR HG23 1 1
17 10834 1 1 36 THR N N 2.953 -7.041 -0.561 1.00 . A A . 36 THR N 1 1
17 10835 1 1 36 THR O O 4.970 -9.751 -1.420 1.00 . A A . 36 THR O 1 1
17 10836 1 1 36 THR OG1 O 4.965 -6.570 1.249 1.00 . A A . 36 THR OG1 1 1
17 10837 1 1 37 GLY C C 3.064 -11.190 2.024 1.00 . A A . 37 GLY C 1 1
17 10838 1 1 37 GLY CA C 4.063 -10.815 0.947 1.00 . A A . 37 GLY CA 1 1
17 10839 1 1 37 GLY H H 3.560 -8.771 1.181 1.00 . A A . 37 GLY H 1 1
17 10840 1 1 37 GLY HA2 H 3.883 -11.426 0.075 1.00 . A A . 37 GLY HA2 1 1
17 10841 1 1 37 GLY HA3 H 5.060 -11.013 1.313 1.00 . A A . 37 GLY HA3 1 1
17 10842 1 1 37 GLY N N 3.972 -9.417 0.569 1.00 . A A . 37 GLY N 1 1
17 10843 1 1 37 GLY O O 3.379 -11.959 2.932 1.00 . A A . 37 GLY O 1 1
17 10844 1 1 38 GLY C C 0.883 -12.370 3.395 1.00 . A A . 38 GLY C 1 1
17 10845 1 1 38 GLY CA C 0.827 -10.936 2.906 1.00 . A A . 38 GLY CA 1 1
17 10846 1 1 38 GLY H H 1.662 -10.038 1.180 1.00 . A A . 38 GLY H 1 1
17 10847 1 1 38 GLY HA2 H 0.951 -10.274 3.750 1.00 . A A . 38 GLY HA2 1 1
17 10848 1 1 38 GLY HA3 H -0.140 -10.758 2.460 1.00 . A A . 38 GLY HA3 1 1
17 10849 1 1 38 GLY N N 1.856 -10.644 1.925 1.00 . A A . 38 GLY N 1 1
17 10850 1 1 38 GLY O O 0.943 -12.622 4.599 1.00 . A A . 38 GLY O 1 1
17 10851 1 1 39 LYS C C 2.346 -15.186 3.032 1.00 . A A . 39 LYS C 1 1
17 10852 1 1 39 LYS CA C 0.909 -14.730 2.801 1.00 . A A . 39 LYS CA 1 1
17 10853 1 1 39 LYS CB C 0.270 -15.566 1.689 1.00 . A A . 39 LYS CB 1 1
17 10854 1 1 39 LYS CD C -1.764 -16.015 0.286 1.00 . A A . 39 LYS CD 1 1
17 10855 1 1 39 LYS CE C -2.187 -17.444 0.591 1.00 . A A . 39 LYS CE 1 1
17 10856 1 1 39 LYS CG C -1.219 -15.319 1.522 1.00 . A A . 39 LYS CG 1 1
17 10857 1 1 39 LYS H H 0.812 -13.050 1.517 1.00 . A A . 39 LYS H 1 1
17 10858 1 1 39 LYS HA H 0.348 -14.872 3.713 1.00 . A A . 39 LYS HA 1 1
17 10859 1 1 39 LYS HB2 H 0.759 -15.333 0.754 1.00 . A A . 39 LYS HB2 1 1
17 10860 1 1 39 LYS HB3 H 0.418 -16.613 1.911 1.00 . A A . 39 LYS HB3 1 1
17 10861 1 1 39 LYS HD2 H -2.622 -15.467 -0.076 1.00 . A A . 39 LYS HD2 1 1
17 10862 1 1 39 LYS HD3 H -0.997 -16.030 -0.475 1.00 . A A . 39 LYS HD3 1 1
17 10863 1 1 39 LYS HE2 H -1.302 -18.053 0.696 1.00 . A A . 39 LYS HE2 1 1
17 10864 1 1 39 LYS HE3 H -2.741 -17.451 1.519 1.00 . A A . 39 LYS HE3 1 1
17 10865 1 1 39 LYS HG2 H -1.737 -15.696 2.392 1.00 . A A . 39 LYS HG2 1 1
17 10866 1 1 39 LYS HG3 H -1.391 -14.256 1.431 1.00 . A A . 39 LYS HG3 1 1
17 10867 1 1 39 LYS HZ1 H -3.496 -17.246 -1.025 1.00 . A A . 39 LYS HZ1 1 1
17 10868 1 1 39 LYS HZ2 H -3.782 -18.617 -0.076 1.00 . A A . 39 LYS HZ2 1 1
17 10869 1 1 39 LYS HZ3 H -2.465 -18.583 -1.137 1.00 . A A . 39 LYS HZ3 1 1
17 10870 1 1 39 LYS N N 0.861 -13.314 2.460 1.00 . A A . 39 LYS N 1 1
17 10871 1 1 39 LYS NZ N -3.042 -18.012 -0.487 1.00 . A A . 39 LYS NZ 1 1
17 10872 1 1 39 LYS O O 3.235 -14.956 2.212 1.00 . A A . 39 LYS O 1 1
17 10873 1 1 40 PRO C C 4.349 -17.517 3.656 1.00 . A A . 40 PRO C 1 1
17 10874 1 1 40 PRO CA C 3.909 -16.353 4.538 1.00 . A A . 40 PRO CA 1 1
17 10875 1 1 40 PRO CB C 3.728 -16.817 5.985 1.00 . A A . 40 PRO CB 1 1
17 10876 1 1 40 PRO CD C 1.569 -16.160 5.197 1.00 . A A . 40 PRO CD 1 1
17 10877 1 1 40 PRO CG C 2.276 -17.129 6.104 1.00 . A A . 40 PRO CG 1 1
17 10878 1 1 40 PRO HA H 4.654 -15.572 4.499 1.00 . A A . 40 PRO HA 1 1
17 10879 1 1 40 PRO HB2 H 4.336 -17.693 6.164 1.00 . A A . 40 PRO HB2 1 1
17 10880 1 1 40 PRO HB3 H 4.019 -16.026 6.660 1.00 . A A . 40 PRO HB3 1 1
17 10881 1 1 40 PRO HD2 H 0.701 -16.623 4.753 1.00 . A A . 40 PRO HD2 1 1
17 10882 1 1 40 PRO HD3 H 1.287 -15.270 5.741 1.00 . A A . 40 PRO HD3 1 1
17 10883 1 1 40 PRO HG2 H 2.090 -18.143 5.786 1.00 . A A . 40 PRO HG2 1 1
17 10884 1 1 40 PRO HG3 H 1.954 -16.989 7.125 1.00 . A A . 40 PRO HG3 1 1
17 10885 1 1 40 PRO N N 2.581 -15.850 4.174 1.00 . A A . 40 PRO N 1 1
17 10886 1 1 40 PRO O O 4.150 -18.681 4.003 1.00 . A A . 40 PRO O 1 1
17 10887 1 1 41 SER C C 6.939 -18.250 1.533 1.00 . A A . 41 SER C 1 1
17 10888 1 1 41 SER CA C 5.414 -18.214 1.581 1.00 . A A . 41 SER CA 1 1
17 10889 1 1 41 SER CB C 4.854 -17.949 0.182 1.00 . A A . 41 SER CB 1 1
17 10890 1 1 41 SER H H 5.079 -16.249 2.293 1.00 . A A . 41 SER H 1 1
17 10891 1 1 41 SER HA H 5.054 -19.171 1.929 1.00 . A A . 41 SER HA 1 1
17 10892 1 1 41 SER HB2 H 3.825 -17.636 0.263 1.00 . A A . 41 SER HB2 1 1
17 10893 1 1 41 SER HB3 H 5.432 -17.169 -0.292 1.00 . A A . 41 SER HB3 1 1
17 10894 1 1 41 SER HG H 5.804 -19.478 -0.592 1.00 . A A . 41 SER HG 1 1
17 10895 1 1 41 SER N N 4.949 -17.195 2.514 1.00 . A A . 41 SER N 1 1
17 10896 1 1 41 SER O O 7.597 -17.211 1.553 1.00 . A A . 41 SER O 1 1
17 10897 1 1 41 SER OG O 4.915 -19.115 -0.621 1.00 . A A . 41 SER OG 1 1
17 10898 1 1 42 GLY C C 9.571 -19.579 2.794 1.00 . A A . 42 GLY C 1 1
17 10899 1 1 42 GLY CA C 8.937 -19.608 1.417 1.00 . A A . 42 GLY CA 1 1
17 10900 1 1 42 GLY H H 6.919 -20.251 1.454 1.00 . A A . 42 GLY H 1 1
17 10901 1 1 42 GLY HA2 H 9.173 -20.549 0.943 1.00 . A A . 42 GLY HA2 1 1
17 10902 1 1 42 GLY HA3 H 9.351 -18.804 0.826 1.00 . A A . 42 GLY HA3 1 1
17 10903 1 1 42 GLY N N 7.494 -19.457 1.468 1.00 . A A . 42 GLY N 1 1
17 10904 1 1 42 GLY O O 9.126 -18.863 3.691 1.00 . A A . 42 GLY O 1 1
17 10905 1 1 43 PRO C C 12.131 -19.182 4.561 1.00 . A A . 43 PRO C 1 1
17 10906 1 1 43 PRO CA C 11.354 -20.457 4.251 1.00 . A A . 43 PRO CA 1 1
17 10907 1 1 43 PRO CB C 12.313 -21.631 4.042 1.00 . A A . 43 PRO CB 1 1
17 10908 1 1 43 PRO CD C 11.219 -21.256 1.950 1.00 . A A . 43 PRO CD 1 1
17 10909 1 1 43 PRO CG C 12.518 -21.696 2.568 1.00 . A A . 43 PRO CG 1 1
17 10910 1 1 43 PRO HA H 10.685 -20.678 5.070 1.00 . A A . 43 PRO HA 1 1
17 10911 1 1 43 PRO HB2 H 13.241 -21.438 4.562 1.00 . A A . 43 PRO HB2 1 1
17 10912 1 1 43 PRO HB3 H 11.866 -22.538 4.419 1.00 . A A . 43 PRO HB3 1 1
17 10913 1 1 43 PRO HD2 H 11.402 -20.714 1.035 1.00 . A A . 43 PRO HD2 1 1
17 10914 1 1 43 PRO HD3 H 10.581 -22.108 1.766 1.00 . A A . 43 PRO HD3 1 1
17 10915 1 1 43 PRO HG2 H 13.316 -21.030 2.278 1.00 . A A . 43 PRO HG2 1 1
17 10916 1 1 43 PRO HG3 H 12.747 -22.710 2.274 1.00 . A A . 43 PRO HG3 1 1
17 10917 1 1 43 PRO N N 10.635 -20.375 2.976 1.00 . A A . 43 PRO N 1 1
17 10918 1 1 43 PRO O O 12.352 -18.846 5.724 1.00 . A A . 43 PRO O 1 1
17 10919 1 1 44 SER C C 14.364 -17.391 4.756 1.00 . A A . 44 SER C 1 1
17 10920 1 1 44 SER CA C 13.299 -17.239 3.674 1.00 . A A . 44 SER CA 1 1
17 10921 1 1 44 SER CB C 12.359 -16.085 4.026 1.00 . A A . 44 SER CB 1 1
17 10922 1 1 44 SER H H 12.336 -18.796 2.610 1.00 . A A . 44 SER H 1 1
17 10923 1 1 44 SER HA H 13.785 -17.023 2.735 1.00 . A A . 44 SER HA 1 1
17 10924 1 1 44 SER HB2 H 11.734 -16.373 4.858 1.00 . A A . 44 SER HB2 1 1
17 10925 1 1 44 SER HB3 H 12.944 -15.218 4.298 1.00 . A A . 44 SER HB3 1 1
17 10926 1 1 44 SER HG H 11.252 -14.833 3.002 1.00 . A A . 44 SER HG 1 1
17 10927 1 1 44 SER N N 12.543 -18.476 3.513 1.00 . A A . 44 SER N 1 1
17 10928 1 1 44 SER O O 14.579 -16.485 5.562 1.00 . A A . 44 SER O 1 1
17 10929 1 1 44 SER OG O 11.530 -15.749 2.927 1.00 . A A . 44 SER OG 1 1
17 10930 1 1 45 SER C C 17.336 -19.325 5.075 1.00 . A A . 45 SER C 1 1
17 10931 1 1 45 SER CA C 16.068 -18.815 5.752 1.00 . A A . 45 SER CA 1 1
17 10932 1 1 45 SER CB C 15.575 -19.840 6.775 1.00 . A A . 45 SER CB 1 1
17 10933 1 1 45 SER H H 14.810 -19.225 4.099 1.00 . A A . 45 SER H 1 1
17 10934 1 1 45 SER HA H 16.293 -17.890 6.262 1.00 . A A . 45 SER HA 1 1
17 10935 1 1 45 SER HB2 H 14.947 -20.566 6.280 1.00 . A A . 45 SER HB2 1 1
17 10936 1 1 45 SER HB3 H 16.424 -20.340 7.217 1.00 . A A . 45 SER HB3 1 1
17 10937 1 1 45 SER HG H 15.425 -18.792 8.423 1.00 . A A . 45 SER HG 1 1
17 10938 1 1 45 SER N N 15.028 -18.542 4.767 1.00 . A A . 45 SER N 1 1
17 10939 1 1 45 SER O O 17.277 -20.133 4.149 1.00 . A A . 45 SER O 1 1
17 10940 1 1 45 SER OG O 14.827 -19.215 7.803 1.00 . A A . 45 SER OG 1 1
17 10941 1 1 46 GLY C C 20.545 -20.152 5.912 1.00 . A A . 46 GLY C 1 1
17 10942 1 1 46 GLY CA C 19.752 -19.264 4.974 1.00 . A A . 46 GLY CA 1 1
17 10943 1 1 46 GLY H H 18.471 -18.204 6.285 1.00 . A A . 46 GLY H 1 1
17 10944 1 1 46 GLY HA2 H 19.561 -19.804 4.059 1.00 . A A . 46 GLY HA2 1 1
17 10945 1 1 46 GLY HA3 H 20.338 -18.386 4.747 1.00 . A A . 46 GLY HA3 1 1
17 10946 1 1 46 GLY N N 18.484 -18.847 5.545 1.00 . A A . 46 GLY N 1 1
17 10947 1 1 46 GLY O O 20.240 -21.339 6.015 1.00 . A A . 46 GLY O 1 1
17 10948 2 2 1 ZN ZN ZN -4.277 -1.870 -1.181 1.00 . B A . 201 ZN ZN 1 1
18 10949 1 1 1 GLY C C -29.374 -5.270 9.674 1.00 . A A . 1 GLY C 1 1
18 10950 1 1 1 GLY CA C -29.500 -6.701 9.190 1.00 . A A . 1 GLY CA 1 1
18 10951 1 1 1 GLY H1 H -29.717 -8.195 10.674 1.00 . A A . 1 GLY H1 1 1
18 10952 1 1 1 GLY HA2 H -28.511 -7.106 9.036 1.00 . A A . 1 GLY HA2 1 1
18 10953 1 1 1 GLY HA3 H -30.030 -6.705 8.249 1.00 . A A . 1 GLY HA3 1 1
18 10954 1 1 1 GLY N N -30.211 -7.545 10.132 1.00 . A A . 1 GLY N 1 1
18 10955 1 1 1 GLY O O -30.376 -4.578 9.853 1.00 . A A . 1 GLY O 1 1
18 10956 1 1 2 SER C C -27.367 -2.588 9.227 1.00 . A A . 2 SER C 1 1
18 10957 1 1 2 SER CA C -27.887 -3.469 10.359 1.00 . A A . 2 SER CA 1 1
18 10958 1 1 2 SER CB C -26.880 -3.486 11.510 1.00 . A A . 2 SER CB 1 1
18 10959 1 1 2 SER H H -27.381 -5.425 9.726 1.00 . A A . 2 SER H 1 1
18 10960 1 1 2 SER HA H -28.821 -3.062 10.715 1.00 . A A . 2 SER HA 1 1
18 10961 1 1 2 SER HB2 H -27.008 -4.391 12.084 1.00 . A A . 2 SER HB2 1 1
18 10962 1 1 2 SER HB3 H -25.877 -3.453 11.109 1.00 . A A . 2 SER HB3 1 1
18 10963 1 1 2 SER HG H -27.771 -1.818 12.024 1.00 . A A . 2 SER HG 1 1
18 10964 1 1 2 SER N N -28.140 -4.825 9.887 1.00 . A A . 2 SER N 1 1
18 10965 1 1 2 SER O O -26.410 -2.943 8.539 1.00 . A A . 2 SER O 1 1
18 10966 1 1 2 SER OG O -27.066 -2.373 12.367 1.00 . A A . 2 SER OG 1 1
18 10967 1 1 3 SER C C -26.111 -0.228 8.045 1.00 . A A . 3 SER C 1 1
18 10968 1 1 3 SER CA C -27.610 -0.506 7.989 1.00 . A A . 3 SER CA 1 1
18 10969 1 1 3 SER CB C -28.388 0.805 8.121 1.00 . A A . 3 SER CB 1 1
18 10970 1 1 3 SER H H -28.760 -1.210 9.621 1.00 . A A . 3 SER H 1 1
18 10971 1 1 3 SER HA H -27.845 -0.960 7.038 1.00 . A A . 3 SER HA 1 1
18 10972 1 1 3 SER HB2 H -29.349 0.606 8.569 1.00 . A A . 3 SER HB2 1 1
18 10973 1 1 3 SER HB3 H -27.833 1.488 8.748 1.00 . A A . 3 SER HB3 1 1
18 10974 1 1 3 SER HG H -28.065 0.949 6.194 1.00 . A A . 3 SER HG 1 1
18 10975 1 1 3 SER N N -28.004 -1.437 9.040 1.00 . A A . 3 SER N 1 1
18 10976 1 1 3 SER O O -25.433 -0.603 9.001 1.00 . A A . 3 SER O 1 1
18 10977 1 1 3 SER OG O -28.590 1.407 6.855 1.00 . A A . 3 SER OG 1 1
18 10978 1 1 4 GLY C C -23.895 2.179 7.370 1.00 . A A . 4 GLY C 1 1
18 10979 1 1 4 GLY CA C -24.183 0.749 6.959 1.00 . A A . 4 GLY CA 1 1
18 10980 1 1 4 GLY H H -26.187 0.706 6.275 1.00 . A A . 4 GLY H 1 1
18 10981 1 1 4 GLY HA2 H -23.652 0.081 7.621 1.00 . A A . 4 GLY HA2 1 1
18 10982 1 1 4 GLY HA3 H -23.828 0.598 5.950 1.00 . A A . 4 GLY HA3 1 1
18 10983 1 1 4 GLY N N -25.598 0.432 7.010 1.00 . A A . 4 GLY N 1 1
18 10984 1 1 4 GLY O O -24.107 2.556 8.522 1.00 . A A . 4 GLY O 1 1
18 10985 1 1 5 SER C C -22.958 5.164 5.398 1.00 . A A . 5 SER C 1 1
18 10986 1 1 5 SER CA C -23.084 4.373 6.697 1.00 . A A . 5 SER CA 1 1
18 10987 1 1 5 SER CB C -21.782 4.471 7.494 1.00 . A A . 5 SER CB 1 1
18 10988 1 1 5 SER H H -23.260 2.618 5.525 1.00 . A A . 5 SER H 1 1
18 10989 1 1 5 SER HA H -23.888 4.792 7.283 1.00 . A A . 5 SER HA 1 1
18 10990 1 1 5 SER HB2 H -21.111 3.686 7.181 1.00 . A A . 5 SER HB2 1 1
18 10991 1 1 5 SER HB3 H -21.322 5.432 7.312 1.00 . A A . 5 SER HB3 1 1
18 10992 1 1 5 SER HG H -22.795 4.854 9.126 1.00 . A A . 5 SER HG 1 1
18 10993 1 1 5 SER N N -23.407 2.978 6.425 1.00 . A A . 5 SER N 1 1
18 10994 1 1 5 SER O O -22.631 4.609 4.349 1.00 . A A . 5 SER O 1 1
18 10995 1 1 5 SER OG O -22.024 4.337 8.884 1.00 . A A . 5 SER OG 1 1
18 10996 1 1 6 SER C C -21.757 7.264 3.673 1.00 . A A . 6 SER C 1 1
18 10997 1 1 6 SER CA C -23.143 7.333 4.308 1.00 . A A . 6 SER CA 1 1
18 10998 1 1 6 SER CB C -23.468 8.776 4.695 1.00 . A A . 6 SER CB 1 1
18 10999 1 1 6 SER H H -23.478 6.849 6.341 1.00 . A A . 6 SER H 1 1
18 11000 1 1 6 SER HA H -23.872 6.989 3.590 1.00 . A A . 6 SER HA 1 1
18 11001 1 1 6 SER HB2 H -24.219 8.778 5.470 1.00 . A A . 6 SER HB2 1 1
18 11002 1 1 6 SER HB3 H -22.572 9.258 5.061 1.00 . A A . 6 SER HB3 1 1
18 11003 1 1 6 SER HG H -23.287 10.125 3.286 1.00 . A A . 6 SER HG 1 1
18 11004 1 1 6 SER N N -23.222 6.465 5.477 1.00 . A A . 6 SER N 1 1
18 11005 1 1 6 SER O O -21.607 6.841 2.528 1.00 . A A . 6 SER O 1 1
18 11006 1 1 6 SER OG O -23.957 9.505 3.583 1.00 . A A . 6 SER OG 1 1
18 11007 1 1 7 GLY C C -19.284 8.195 2.507 1.00 . A A . 7 GLY C 1 1
18 11008 1 1 7 GLY CA C -19.385 7.663 3.923 1.00 . A A . 7 GLY CA 1 1
18 11009 1 1 7 GLY H H -20.925 8.012 5.334 1.00 . A A . 7 GLY H 1 1
18 11010 1 1 7 GLY HA2 H -18.764 8.266 4.568 1.00 . A A . 7 GLY HA2 1 1
18 11011 1 1 7 GLY HA3 H -19.023 6.646 3.939 1.00 . A A . 7 GLY HA3 1 1
18 11012 1 1 7 GLY N N -20.746 7.685 4.427 1.00 . A A . 7 GLY N 1 1
18 11013 1 1 7 GLY O O -19.404 7.440 1.541 1.00 . A A . 7 GLY O 1 1
18 11014 1 1 8 THR C C -17.533 10.648 0.834 1.00 . A A . 8 THR C 1 1
18 11015 1 1 8 THR CA C -18.948 10.132 1.073 1.00 . A A . 8 THR CA 1 1
18 11016 1 1 8 THR CB C -19.940 11.301 0.925 1.00 . A A . 8 THR CB 1 1
18 11017 1 1 8 THR CG2 C -21.376 10.800 0.962 1.00 . A A . 8 THR CG2 1 1
18 11018 1 1 8 THR H H -18.975 10.049 3.187 1.00 . A A . 8 THR H 1 1
18 11019 1 1 8 THR HA H -19.182 9.392 0.322 1.00 . A A . 8 THR HA 1 1
18 11020 1 1 8 THR HB H -19.767 11.782 -0.027 1.00 . A A . 8 THR HB 1 1
18 11021 1 1 8 THR HG1 H -20.335 12.994 1.856 1.00 . A A . 8 THR HG1 1 1
18 11022 1 1 8 THR HG21 H -21.386 9.729 0.828 1.00 . A A . 8 THR HG21 1 1
18 11023 1 1 8 THR HG22 H -21.941 11.268 0.170 1.00 . A A . 8 THR HG22 1 1
18 11024 1 1 8 THR HG23 H -21.819 11.048 1.916 1.00 . A A . 8 THR HG23 1 1
18 11025 1 1 8 THR N N -19.062 9.500 2.380 1.00 . A A . 8 THR N 1 1
18 11026 1 1 8 THR O O -16.812 10.970 1.777 1.00 . A A . 8 THR O 1 1
18 11027 1 1 8 THR OG1 O -19.734 12.254 1.974 1.00 . A A . 8 THR OG1 1 1
18 11028 1 1 9 GLY C C -15.041 10.215 -1.622 1.00 . A A . 9 GLY C 1 1
18 11029 1 1 9 GLY CA C -15.816 11.205 -0.775 1.00 . A A . 9 GLY CA 1 1
18 11030 1 1 9 GLY H H -17.761 10.456 -1.146 1.00 . A A . 9 GLY H 1 1
18 11031 1 1 9 GLY HA2 H -15.908 12.133 -1.318 1.00 . A A . 9 GLY HA2 1 1
18 11032 1 1 9 GLY HA3 H -15.266 11.386 0.138 1.00 . A A . 9 GLY HA3 1 1
18 11033 1 1 9 GLY N N -17.143 10.726 -0.435 1.00 . A A . 9 GLY N 1 1
18 11034 1 1 9 GLY O O -14.501 9.237 -1.107 1.00 . A A . 9 GLY O 1 1
18 11035 1 1 10 GLU C C -12.948 10.205 -4.270 1.00 . A A . 10 GLU C 1 1
18 11036 1 1 10 GLU CA C -14.278 9.588 -3.847 1.00 . A A . 10 GLU CA 1 1
18 11037 1 1 10 GLU CB C -15.136 9.303 -5.081 1.00 . A A . 10 GLU CB 1 1
18 11038 1 1 10 GLU CD C -15.031 8.590 -7.502 1.00 . A A . 10 GLU CD 1 1
18 11039 1 1 10 GLU CG C -14.446 8.426 -6.112 1.00 . A A . 10 GLU CG 1 1
18 11040 1 1 10 GLU H H -15.441 11.263 -3.278 1.00 . A A . 10 GLU H 1 1
18 11041 1 1 10 GLU HA H -14.083 8.659 -3.333 1.00 . A A . 10 GLU HA 1 1
18 11042 1 1 10 GLU HB2 H -16.044 8.808 -4.767 1.00 . A A . 10 GLU HB2 1 1
18 11043 1 1 10 GLU HB3 H -15.392 10.241 -5.551 1.00 . A A . 10 GLU HB3 1 1
18 11044 1 1 10 GLU HG2 H -13.399 8.687 -6.146 1.00 . A A . 10 GLU HG2 1 1
18 11045 1 1 10 GLU HG3 H -14.549 7.393 -5.814 1.00 . A A . 10 GLU HG3 1 1
18 11046 1 1 10 GLU N N -14.990 10.467 -2.926 1.00 . A A . 10 GLU N 1 1
18 11047 1 1 10 GLU O O -12.797 10.668 -5.401 1.00 . A A . 10 GLU O 1 1
18 11048 1 1 10 GLU OE1 O -16.203 9.007 -7.606 1.00 . A A . 10 GLU OE1 1 1
18 11049 1 1 10 GLU OE2 O -14.316 8.301 -8.485 1.00 . A A . 10 GLU OE2 1 1
18 11050 1 1 11 LYS C C -10.068 10.150 -4.888 1.00 . A A . 11 LYS C 1 1
18 11051 1 1 11 LYS CA C -10.668 10.769 -3.629 1.00 . A A . 11 LYS CA 1 1
18 11052 1 1 11 LYS CB C -9.734 10.537 -2.439 1.00 . A A . 11 LYS CB 1 1
18 11053 1 1 11 LYS CD C -10.183 12.571 -1.034 1.00 . A A . 11 LYS CD 1 1
18 11054 1 1 11 LYS CE C -10.218 13.048 0.409 1.00 . A A . 11 LYS CE 1 1
18 11055 1 1 11 LYS CG C -10.286 11.058 -1.123 1.00 . A A . 11 LYS CG 1 1
18 11056 1 1 11 LYS H H -12.167 9.826 -2.469 1.00 . A A . 11 LYS H 1 1
18 11057 1 1 11 LYS HA H -10.784 11.830 -3.784 1.00 . A A . 11 LYS HA 1 1
18 11058 1 1 11 LYS HB2 H -9.556 9.477 -2.337 1.00 . A A . 11 LYS HB2 1 1
18 11059 1 1 11 LYS HB3 H -8.794 11.034 -2.633 1.00 . A A . 11 LYS HB3 1 1
18 11060 1 1 11 LYS HD2 H -9.253 12.887 -1.484 1.00 . A A . 11 LYS HD2 1 1
18 11061 1 1 11 LYS HD3 H -11.012 13.011 -1.570 1.00 . A A . 11 LYS HD3 1 1
18 11062 1 1 11 LYS HE2 H -10.949 12.467 0.949 1.00 . A A . 11 LYS HE2 1 1
18 11063 1 1 11 LYS HE3 H -9.243 12.897 0.848 1.00 . A A . 11 LYS HE3 1 1
18 11064 1 1 11 LYS HG2 H -11.324 10.773 -1.041 1.00 . A A . 11 LYS HG2 1 1
18 11065 1 1 11 LYS HG3 H -9.725 10.619 -0.310 1.00 . A A . 11 LYS HG3 1 1
18 11066 1 1 11 LYS HZ1 H -11.348 14.714 -0.151 1.00 . A A . 11 LYS HZ1 1 1
18 11067 1 1 11 LYS HZ2 H -9.751 15.080 0.272 1.00 . A A . 11 LYS HZ2 1 1
18 11068 1 1 11 LYS HZ3 H -10.883 14.717 1.475 1.00 . A A . 11 LYS HZ3 1 1
18 11069 1 1 11 LYS N N -11.986 10.209 -3.353 1.00 . A A . 11 LYS N 1 1
18 11070 1 1 11 LYS NZ N -10.575 14.491 0.508 1.00 . A A . 11 LYS NZ 1 1
18 11071 1 1 11 LYS O O -10.373 9.016 -5.258 1.00 . A A . 11 LYS O 1 1
18 11072 1 1 12 PRO C C -7.513 9.351 -6.522 1.00 . A A . 12 PRO C 1 1
18 11073 1 1 12 PRO CA C -8.529 10.457 -6.788 1.00 . A A . 12 PRO CA 1 1
18 11074 1 1 12 PRO CB C -7.826 11.717 -7.298 1.00 . A A . 12 PRO CB 1 1
18 11075 1 1 12 PRO CD C -8.782 12.272 -5.179 1.00 . A A . 12 PRO CD 1 1
18 11076 1 1 12 PRO CG C -7.613 12.551 -6.082 1.00 . A A . 12 PRO CG 1 1
18 11077 1 1 12 PRO HA H -9.244 10.118 -7.523 1.00 . A A . 12 PRO HA 1 1
18 11078 1 1 12 PRO HB2 H -6.888 11.446 -7.762 1.00 . A A . 12 PRO HB2 1 1
18 11079 1 1 12 PRO HB3 H -8.457 12.220 -8.016 1.00 . A A . 12 PRO HB3 1 1
18 11080 1 1 12 PRO HD2 H -8.475 12.306 -4.144 1.00 . A A . 12 PRO HD2 1 1
18 11081 1 1 12 PRO HD3 H -9.577 12.980 -5.362 1.00 . A A . 12 PRO HD3 1 1
18 11082 1 1 12 PRO HG2 H -6.690 12.267 -5.600 1.00 . A A . 12 PRO HG2 1 1
18 11083 1 1 12 PRO HG3 H -7.590 13.596 -6.353 1.00 . A A . 12 PRO HG3 1 1
18 11084 1 1 12 PRO N N -9.192 10.911 -5.562 1.00 . A A . 12 PRO N 1 1
18 11085 1 1 12 PRO O O -7.033 8.700 -7.450 1.00 . A A . 12 PRO O 1 1
18 11086 1 1 13 TYR C C -6.942 6.892 -4.294 1.00 . A A . 13 TYR C 1 1
18 11087 1 1 13 TYR CA C -6.231 8.117 -4.863 1.00 . A A . 13 TYR CA 1 1
18 11088 1 1 13 TYR CB C -5.246 8.673 -3.833 1.00 . A A . 13 TYR CB 1 1
18 11089 1 1 13 TYR CD1 C -3.500 9.882 -5.198 1.00 . A A . 13 TYR CD1 1 1
18 11090 1 1 13 TYR CD2 C -4.929 11.178 -3.798 1.00 . A A . 13 TYR CD2 1 1
18 11091 1 1 13 TYR CE1 C -2.856 11.032 -5.614 1.00 . A A . 13 TYR CE1 1 1
18 11092 1 1 13 TYR CE2 C -4.292 12.333 -4.209 1.00 . A A . 13 TYR CE2 1 1
18 11093 1 1 13 TYR CG C -4.546 9.934 -4.285 1.00 . A A . 13 TYR CG 1 1
18 11094 1 1 13 TYR CZ C -3.256 12.255 -5.116 1.00 . A A . 13 TYR CZ 1 1
18 11095 1 1 13 TYR H H -7.608 9.694 -4.555 1.00 . A A . 13 TYR H 1 1
18 11096 1 1 13 TYR HA H -5.685 7.823 -5.747 1.00 . A A . 13 TYR HA 1 1
18 11097 1 1 13 TYR HB2 H -5.778 8.898 -2.922 1.00 . A A . 13 TYR HB2 1 1
18 11098 1 1 13 TYR HB3 H -4.490 7.928 -3.630 1.00 . A A . 13 TYR HB3 1 1
18 11099 1 1 13 TYR HD1 H -3.188 8.923 -5.586 1.00 . A A . 13 TYR HD1 1 1
18 11100 1 1 13 TYR HD2 H -5.740 11.235 -3.087 1.00 . A A . 13 TYR HD2 1 1
18 11101 1 1 13 TYR HE1 H -2.045 10.972 -6.325 1.00 . A A . 13 TYR HE1 1 1
18 11102 1 1 13 TYR HE2 H -4.605 13.290 -3.819 1.00 . A A . 13 TYR HE2 1 1
18 11103 1 1 13 TYR HH H -3.102 14.169 -5.209 1.00 . A A . 13 TYR HH 1 1
18 11104 1 1 13 TYR N N -7.191 9.143 -5.250 1.00 . A A . 13 TYR N 1 1
18 11105 1 1 13 TYR O O -7.529 6.946 -3.213 1.00 . A A . 13 TYR O 1 1
18 11106 1 1 13 TYR OH O -2.618 13.403 -5.527 1.00 . A A . 13 TYR OH 1 1
18 11107 1 1 14 LYS C C -6.566 3.366 -4.754 1.00 . A A . 14 LYS C 1 1
18 11108 1 1 14 LYS CA C -7.519 4.547 -4.601 1.00 . A A . 14 LYS CA 1 1
18 11109 1 1 14 LYS CB C -8.793 4.296 -5.410 1.00 . A A . 14 LYS CB 1 1
18 11110 1 1 14 LYS CD C -10.455 3.069 -3.981 1.00 . A A . 14 LYS CD 1 1
18 11111 1 1 14 LYS CE C -11.307 1.815 -3.868 1.00 . A A . 14 LYS CE 1 1
18 11112 1 1 14 LYS CG C -9.448 2.958 -5.114 1.00 . A A . 14 LYS CG 1 1
18 11113 1 1 14 LYS H H -6.400 5.807 -5.883 1.00 . A A . 14 LYS H 1 1
18 11114 1 1 14 LYS HA H -7.779 4.652 -3.558 1.00 . A A . 14 LYS HA 1 1
18 11115 1 1 14 LYS HB2 H -9.505 5.079 -5.191 1.00 . A A . 14 LYS HB2 1 1
18 11116 1 1 14 LYS HB3 H -8.549 4.328 -6.462 1.00 . A A . 14 LYS HB3 1 1
18 11117 1 1 14 LYS HD2 H -9.923 3.215 -3.052 1.00 . A A . 14 LYS HD2 1 1
18 11118 1 1 14 LYS HD3 H -11.099 3.917 -4.165 1.00 . A A . 14 LYS HD3 1 1
18 11119 1 1 14 LYS HE2 H -10.721 0.967 -4.186 1.00 . A A . 14 LYS HE2 1 1
18 11120 1 1 14 LYS HE3 H -11.597 1.685 -2.835 1.00 . A A . 14 LYS HE3 1 1
18 11121 1 1 14 LYS HG2 H -9.958 2.613 -6.001 1.00 . A A . 14 LYS HG2 1 1
18 11122 1 1 14 LYS HG3 H -8.683 2.247 -4.835 1.00 . A A . 14 LYS HG3 1 1
18 11123 1 1 14 LYS HZ1 H -13.210 1.161 -4.431 1.00 . A A . 14 LYS HZ1 1 1
18 11124 1 1 14 LYS HZ2 H -12.288 1.772 -5.711 1.00 . A A . 14 LYS HZ2 1 1
18 11125 1 1 14 LYS HZ3 H -12.984 2.830 -4.590 1.00 . A A . 14 LYS HZ3 1 1
18 11126 1 1 14 LYS N N -6.884 5.788 -5.030 1.00 . A A . 14 LYS N 1 1
18 11127 1 1 14 LYS NZ N -12.533 1.901 -4.708 1.00 . A A . 14 LYS NZ 1 1
18 11128 1 1 14 LYS O O -5.739 3.337 -5.667 1.00 . A A . 14 LYS O 1 1
18 11129 1 1 15 CYS C C -6.487 0.098 -4.709 1.00 . A A . 15 CYS C 1 1
18 11130 1 1 15 CYS CA C -5.837 1.210 -3.892 1.00 . A A . 15 CYS CA 1 1
18 11131 1 1 15 CYS CB C -5.555 0.716 -2.471 1.00 . A A . 15 CYS CB 1 1
18 11132 1 1 15 CYS H H -7.364 2.475 -3.151 1.00 . A A . 15 CYS H 1 1
18 11133 1 1 15 CYS HA H -4.903 1.485 -4.359 1.00 . A A . 15 CYS HA 1 1
18 11134 1 1 15 CYS HB2 H -5.105 1.517 -1.902 1.00 . A A . 15 CYS HB2 1 1
18 11135 1 1 15 CYS HB3 H -6.487 0.431 -2.006 1.00 . A A . 15 CYS HB3 1 1
18 11136 1 1 15 CYS N N -6.686 2.394 -3.856 1.00 . A A . 15 CYS N 1 1
18 11137 1 1 15 CYS O O -7.612 -0.315 -4.430 1.00 . A A . 15 CYS O 1 1
18 11138 1 1 15 CYS SG S -4.433 -0.717 -2.391 1.00 . A A . 15 CYS SG 1 1
18 11139 1 1 16 ASN C C -5.894 -2.817 -6.031 1.00 . A A . 16 ASN C 1 1
18 11140 1 1 16 ASN CA C -6.277 -1.446 -6.579 1.00 . A A . 16 ASN CA 1 1
18 11141 1 1 16 ASN CB C -5.736 -1.284 -8.001 1.00 . A A . 16 ASN CB 1 1
18 11142 1 1 16 ASN CG C -6.606 -0.378 -8.851 1.00 . A A . 16 ASN CG 1 1
18 11143 1 1 16 ASN H H -4.879 -0.012 -5.893 1.00 . A A . 16 ASN H 1 1
18 11144 1 1 16 ASN HA H -7.354 -1.369 -6.602 1.00 . A A . 16 ASN HA 1 1
18 11145 1 1 16 ASN HB2 H -4.744 -0.858 -7.956 1.00 . A A . 16 ASN HB2 1 1
18 11146 1 1 16 ASN HB3 H -5.686 -2.253 -8.474 1.00 . A A . 16 ASN HB3 1 1
18 11147 1 1 16 ASN HD21 H -6.252 -1.501 -10.454 1.00 . A A . 16 ASN HD21 1 1
18 11148 1 1 16 ASN HD22 H -7.282 -0.137 -10.705 1.00 . A A . 16 ASN HD22 1 1
18 11149 1 1 16 ASN N N -5.770 -0.382 -5.720 1.00 . A A . 16 ASN N 1 1
18 11150 1 1 16 ASN ND2 N -6.726 -0.706 -10.133 1.00 . A A . 16 ASN ND2 1 1
18 11151 1 1 16 ASN O O -5.944 -3.818 -6.745 1.00 . A A . 16 ASN O 1 1
18 11152 1 1 16 ASN OD1 O -7.165 0.603 -8.361 1.00 . A A . 16 ASN OD1 1 1
18 11153 1 1 17 GLU C C -6.237 -4.625 -3.216 1.00 . A A . 17 GLU C 1 1
18 11154 1 1 17 GLU CA C -5.120 -4.102 -4.114 1.00 . A A . 17 GLU CA 1 1
18 11155 1 1 17 GLU CB C -3.844 -3.900 -3.295 1.00 . A A . 17 GLU CB 1 1
18 11156 1 1 17 GLU CD C -2.433 -3.748 -5.385 1.00 . A A . 17 GLU CD 1 1
18 11157 1 1 17 GLU CG C -2.759 -3.137 -4.036 1.00 . A A . 17 GLU CG 1 1
18 11158 1 1 17 GLU H H -5.492 -2.022 -4.240 1.00 . A A . 17 GLU H 1 1
18 11159 1 1 17 GLU HA H -4.928 -4.829 -4.889 1.00 . A A . 17 GLU HA 1 1
18 11160 1 1 17 GLU HB2 H -4.090 -3.355 -2.396 1.00 . A A . 17 GLU HB2 1 1
18 11161 1 1 17 GLU HB3 H -3.450 -4.868 -3.021 1.00 . A A . 17 GLU HB3 1 1
18 11162 1 1 17 GLU HG2 H -3.092 -2.121 -4.189 1.00 . A A . 17 GLU HG2 1 1
18 11163 1 1 17 GLU HG3 H -1.863 -3.133 -3.433 1.00 . A A . 17 GLU HG3 1 1
18 11164 1 1 17 GLU N N -5.512 -2.854 -4.758 1.00 . A A . 17 GLU N 1 1
18 11165 1 1 17 GLU O O -6.610 -5.796 -3.287 1.00 . A A . 17 GLU O 1 1
18 11166 1 1 17 GLU OE1 O -2.108 -4.953 -5.426 1.00 . A A . 17 GLU OE1 1 1
18 11167 1 1 17 GLU OE2 O -2.502 -3.022 -6.398 1.00 . A A . 17 GLU OE2 1 1
18 11168 1 1 18 CYS C C -9.096 -3.296 -1.728 1.00 . A A . 18 CYS C 1 1
18 11169 1 1 18 CYS CA C -7.840 -4.119 -1.455 1.00 . A A . 18 CYS CA 1 1
18 11170 1 1 18 CYS CB C -7.394 -3.924 -0.005 1.00 . A A . 18 CYS CB 1 1
18 11171 1 1 18 CYS H H -6.427 -2.828 -2.359 1.00 . A A . 18 CYS H 1 1
18 11172 1 1 18 CYS HA H -8.067 -5.162 -1.615 1.00 . A A . 18 CYS HA 1 1
18 11173 1 1 18 CYS HB2 H -8.218 -4.159 0.652 1.00 . A A . 18 CYS HB2 1 1
18 11174 1 1 18 CYS HB3 H -6.572 -4.592 0.204 1.00 . A A . 18 CYS HB3 1 1
18 11175 1 1 18 CYS N N -6.767 -3.748 -2.369 1.00 . A A . 18 CYS N 1 1
18 11176 1 1 18 CYS O O -10.199 -3.834 -1.807 1.00 . A A . 18 CYS O 1 1
18 11177 1 1 18 CYS SG S -6.845 -2.230 0.382 1.00 . A A . 18 CYS SG 1 1
18 11178 1 1 19 GLY C C -10.121 0.046 -1.154 1.00 . A A . 19 GLY C 1 1
18 11179 1 1 19 GLY CA C -10.045 -1.109 -2.133 1.00 . A A . 19 GLY CA 1 1
18 11180 1 1 19 GLY H H -8.015 -1.612 -1.797 1.00 . A A . 19 GLY H 1 1
18 11181 1 1 19 GLY HA2 H -9.954 -0.714 -3.133 1.00 . A A . 19 GLY HA2 1 1
18 11182 1 1 19 GLY HA3 H -10.957 -1.684 -2.065 1.00 . A A . 19 GLY HA3 1 1
18 11183 1 1 19 GLY N N -8.918 -1.986 -1.870 1.00 . A A . 19 GLY N 1 1
18 11184 1 1 19 GLY O O -11.209 0.475 -0.771 1.00 . A A . 19 GLY O 1 1
18 11185 1 1 20 LYS C C -8.618 2.974 -0.529 1.00 . A A . 20 LYS C 1 1
18 11186 1 1 20 LYS CA C -8.899 1.662 0.197 1.00 . A A . 20 LYS CA 1 1
18 11187 1 1 20 LYS CB C -7.818 1.407 1.249 1.00 . A A . 20 LYS CB 1 1
18 11188 1 1 20 LYS CD C -7.192 0.326 3.428 1.00 . A A . 20 LYS CD 1 1
18 11189 1 1 20 LYS CE C -7.573 -0.719 4.465 1.00 . A A . 20 LYS CE 1 1
18 11190 1 1 20 LYS CG C -8.247 0.444 2.342 1.00 . A A . 20 LYS CG 1 1
18 11191 1 1 20 LYS H H -8.126 0.165 -1.085 1.00 . A A . 20 LYS H 1 1
18 11192 1 1 20 LYS HA H -9.858 1.734 0.688 1.00 . A A . 20 LYS HA 1 1
18 11193 1 1 20 LYS HB2 H -6.946 0.998 0.759 1.00 . A A . 20 LYS HB2 1 1
18 11194 1 1 20 LYS HB3 H -7.553 2.347 1.710 1.00 . A A . 20 LYS HB3 1 1
18 11195 1 1 20 LYS HD2 H -6.252 0.044 2.977 1.00 . A A . 20 LYS HD2 1 1
18 11196 1 1 20 LYS HD3 H -7.084 1.284 3.918 1.00 . A A . 20 LYS HD3 1 1
18 11197 1 1 20 LYS HE2 H -6.799 -0.761 5.216 1.00 . A A . 20 LYS HE2 1 1
18 11198 1 1 20 LYS HE3 H -8.505 -0.428 4.925 1.00 . A A . 20 LYS HE3 1 1
18 11199 1 1 20 LYS HG2 H -9.165 0.802 2.784 1.00 . A A . 20 LYS HG2 1 1
18 11200 1 1 20 LYS HG3 H -8.412 -0.531 1.906 1.00 . A A . 20 LYS HG3 1 1
18 11201 1 1 20 LYS HZ1 H -6.891 -2.311 3.296 1.00 . A A . 20 LYS HZ1 1 1
18 11202 1 1 20 LYS HZ2 H -8.567 -2.086 3.238 1.00 . A A . 20 LYS HZ2 1 1
18 11203 1 1 20 LYS HZ3 H -7.855 -2.784 4.604 1.00 . A A . 20 LYS HZ3 1 1
18 11204 1 1 20 LYS N N -8.961 0.550 -0.745 1.00 . A A . 20 LYS N 1 1
18 11205 1 1 20 LYS NZ N -7.732 -2.070 3.858 1.00 . A A . 20 LYS NZ 1 1
18 11206 1 1 20 LYS O O -7.838 3.014 -1.480 1.00 . A A . 20 LYS O 1 1
18 11207 1 1 21 VAL C C -8.275 6.279 0.238 1.00 . A A . 21 VAL C 1 1
18 11208 1 1 21 VAL CA C -9.076 5.360 -0.678 1.00 . A A . 21 VAL CA 1 1
18 11209 1 1 21 VAL CB C -10.428 6.024 -0.998 1.00 . A A . 21 VAL CB 1 1
18 11210 1 1 21 VAL CG1 C -10.285 6.993 -2.162 1.00 . A A . 21 VAL CG1 1 1
18 11211 1 1 21 VAL CG2 C -11.482 4.968 -1.298 1.00 . A A . 21 VAL CG2 1 1
18 11212 1 1 21 VAL H H -9.869 3.951 0.688 1.00 . A A . 21 VAL H 1 1
18 11213 1 1 21 VAL HA H -8.534 5.229 -1.604 1.00 . A A . 21 VAL HA 1 1
18 11214 1 1 21 VAL HB H -10.746 6.583 -0.130 1.00 . A A . 21 VAL HB 1 1
18 11215 1 1 21 VAL HG11 H -10.326 6.446 -3.092 1.00 . A A . 21 VAL HG11 1 1
18 11216 1 1 21 VAL HG12 H -11.089 7.714 -2.131 1.00 . A A . 21 VAL HG12 1 1
18 11217 1 1 21 VAL HG13 H -9.338 7.506 -2.088 1.00 . A A . 21 VAL HG13 1 1
18 11218 1 1 21 VAL HG21 H -11.457 4.207 -0.533 1.00 . A A . 21 VAL HG21 1 1
18 11219 1 1 21 VAL HG22 H -12.458 5.430 -1.317 1.00 . A A . 21 VAL HG22 1 1
18 11220 1 1 21 VAL HG23 H -11.278 4.519 -2.260 1.00 . A A . 21 VAL HG23 1 1
18 11221 1 1 21 VAL N N -9.259 4.046 -0.073 1.00 . A A . 21 VAL N 1 1
18 11222 1 1 21 VAL O O -8.369 6.189 1.462 1.00 . A A . 21 VAL O 1 1
18 11223 1 1 22 PHE C C -6.790 9.513 -0.167 1.00 . A A . 22 PHE C 1 1
18 11224 1 1 22 PHE CA C -6.668 8.100 0.398 1.00 . A A . 22 PHE CA 1 1
18 11225 1 1 22 PHE CB C -5.203 7.658 0.384 1.00 . A A . 22 PHE CB 1 1
18 11226 1 1 22 PHE CD1 C -5.207 5.172 0.039 1.00 . A A . 22 PHE CD1 1 1
18 11227 1 1 22 PHE CD2 C -4.591 6.018 2.182 1.00 . A A . 22 PHE CD2 1 1
18 11228 1 1 22 PHE CE1 C -5.018 3.880 0.492 1.00 . A A . 22 PHE CE1 1 1
18 11229 1 1 22 PHE CE2 C -4.400 4.728 2.640 1.00 . A A . 22 PHE CE2 1 1
18 11230 1 1 22 PHE CG C -4.997 6.255 0.879 1.00 . A A . 22 PHE CG 1 1
18 11231 1 1 22 PHE CZ C -4.613 3.658 1.794 1.00 . A A . 22 PHE CZ 1 1
18 11232 1 1 22 PHE H H -7.454 7.187 -1.343 1.00 . A A . 22 PHE H 1 1
18 11233 1 1 22 PHE HA H -7.026 8.101 1.416 1.00 . A A . 22 PHE HA 1 1
18 11234 1 1 22 PHE HB2 H -4.828 7.712 -0.626 1.00 . A A . 22 PHE HB2 1 1
18 11235 1 1 22 PHE HB3 H -4.629 8.321 1.014 1.00 . A A . 22 PHE HB3 1 1
18 11236 1 1 22 PHE HD1 H -5.523 5.345 -0.979 1.00 . A A . 22 PHE HD1 1 1
18 11237 1 1 22 PHE HD2 H -4.424 6.855 2.846 1.00 . A A . 22 PHE HD2 1 1
18 11238 1 1 22 PHE HE1 H -5.185 3.045 -0.172 1.00 . A A . 22 PHE HE1 1 1
18 11239 1 1 22 PHE HE2 H -4.084 4.558 3.659 1.00 . A A . 22 PHE HE2 1 1
18 11240 1 1 22 PHE HZ H -4.466 2.649 2.150 1.00 . A A . 22 PHE HZ 1 1
18 11241 1 1 22 PHE N N -7.487 7.164 -0.364 1.00 . A A . 22 PHE N 1 1
18 11242 1 1 22 PHE O O -7.090 9.699 -1.347 1.00 . A A . 22 PHE O 1 1
18 11243 1 1 23 THR C C -5.445 12.294 -0.590 1.00 . A A . 23 THR C 1 1
18 11244 1 1 23 THR CA C -6.639 11.902 0.272 1.00 . A A . 23 THR CA 1 1
18 11245 1 1 23 THR CB C -6.710 12.843 1.489 1.00 . A A . 23 THR CB 1 1
18 11246 1 1 23 THR CG2 C -5.489 12.670 2.379 1.00 . A A . 23 THR CG2 1 1
18 11247 1 1 23 THR H H -6.320 10.294 1.612 1.00 . A A . 23 THR H 1 1
18 11248 1 1 23 THR HA H -7.544 12.025 -0.305 1.00 . A A . 23 THR HA 1 1
18 11249 1 1 23 THR HB H -7.593 12.600 2.063 1.00 . A A . 23 THR HB 1 1
18 11250 1 1 23 THR HG1 H -6.368 14.775 1.692 1.00 . A A . 23 THR HG1 1 1
18 11251 1 1 23 THR HG21 H -5.478 13.446 3.130 1.00 . A A . 23 THR HG21 1 1
18 11252 1 1 23 THR HG22 H -4.593 12.738 1.779 1.00 . A A . 23 THR HG22 1 1
18 11253 1 1 23 THR HG23 H -5.528 11.704 2.860 1.00 . A A . 23 THR HG23 1 1
18 11254 1 1 23 THR N N -6.555 10.506 0.684 1.00 . A A . 23 THR N 1 1
18 11255 1 1 23 THR O O -5.576 13.085 -1.523 1.00 . A A . 23 THR O 1 1
18 11256 1 1 23 THR OG1 O -6.799 14.204 1.051 1.00 . A A . 23 THR OG1 1 1
18 11257 1 1 24 GLN C C -2.457 10.749 -1.590 1.00 . A A . 24 GLN C 1 1
18 11258 1 1 24 GLN CA C -3.065 12.026 -1.020 1.00 . A A . 24 GLN CA 1 1
18 11259 1 1 24 GLN CB C -2.048 12.733 -0.122 1.00 . A A . 24 GLN CB 1 1
18 11260 1 1 24 GLN CD C -1.269 15.035 0.569 1.00 . A A . 24 GLN CD 1 1
18 11261 1 1 24 GLN CG C -2.458 14.143 0.269 1.00 . A A . 24 GLN CG 1 1
18 11262 1 1 24 GLN H H -4.242 11.111 0.482 1.00 . A A . 24 GLN H 1 1
18 11263 1 1 24 GLN HA H -3.327 12.681 -1.837 1.00 . A A . 24 GLN HA 1 1
18 11264 1 1 24 GLN HB2 H -1.919 12.155 0.780 1.00 . A A . 24 GLN HB2 1 1
18 11265 1 1 24 GLN HB3 H -1.103 12.787 -0.643 1.00 . A A . 24 GLN HB3 1 1
18 11266 1 1 24 GLN HE21 H -1.290 14.464 2.473 1.00 . A A . 24 GLN HE21 1 1
18 11267 1 1 24 GLN HE22 H -0.062 15.600 2.043 1.00 . A A . 24 GLN HE22 1 1
18 11268 1 1 24 GLN HG2 H -3.019 14.580 -0.544 1.00 . A A . 24 GLN HG2 1 1
18 11269 1 1 24 GLN HG3 H -3.082 14.092 1.148 1.00 . A A . 24 GLN HG3 1 1
18 11270 1 1 24 GLN N N -4.282 11.734 -0.272 1.00 . A A . 24 GLN N 1 1
18 11271 1 1 24 GLN NE2 N -0.829 15.034 1.822 1.00 . A A . 24 GLN NE2 1 1
18 11272 1 1 24 GLN O O -2.934 9.648 -1.319 1.00 . A A . 24 GLN O 1 1
18 11273 1 1 24 GLN OE1 O -0.751 15.718 -0.316 1.00 . A A . 24 GLN OE1 1 1
18 11274 1 1 25 ASN C C 0.180 9.065 -1.984 1.00 . A A . 25 ASN C 1 1
18 11275 1 1 25 ASN CA C -0.728 9.764 -2.992 1.00 . A A . 25 ASN CA 1 1
18 11276 1 1 25 ASN CB C 0.090 10.215 -4.204 1.00 . A A . 25 ASN CB 1 1
18 11277 1 1 25 ASN CG C 0.948 9.100 -4.770 1.00 . A A . 25 ASN CG 1 1
18 11278 1 1 25 ASN H H -1.066 11.808 -2.561 1.00 . A A . 25 ASN H 1 1
18 11279 1 1 25 ASN HA H -1.486 9.068 -3.319 1.00 . A A . 25 ASN HA 1 1
18 11280 1 1 25 ASN HB2 H -0.583 10.553 -4.979 1.00 . A A . 25 ASN HB2 1 1
18 11281 1 1 25 ASN HB3 H 0.735 11.030 -3.912 1.00 . A A . 25 ASN HB3 1 1
18 11282 1 1 25 ASN HD21 H 2.406 10.393 -5.169 1.00 . A A . 25 ASN HD21 1 1
18 11283 1 1 25 ASN HD22 H 2.722 8.748 -5.596 1.00 . A A . 25 ASN HD22 1 1
18 11284 1 1 25 ASN N N -1.401 10.905 -2.382 1.00 . A A . 25 ASN N 1 1
18 11285 1 1 25 ASN ND2 N 2.147 9.449 -5.224 1.00 . A A . 25 ASN ND2 1 1
18 11286 1 1 25 ASN O O 0.086 7.854 -1.784 1.00 . A A . 25 ASN O 1 1
18 11287 1 1 25 ASN OD1 O 0.539 7.940 -4.798 1.00 . A A . 25 ASN OD1 1 1
18 11288 1 1 26 SER C C 1.323 8.184 0.447 1.00 . A A . 26 SER C 1 1
18 11289 1 1 26 SER CA C 1.984 9.293 -0.366 1.00 . A A . 26 SER CA 1 1
18 11290 1 1 26 SER CB C 2.479 10.400 0.567 1.00 . A A . 26 SER CB 1 1
18 11291 1 1 26 SER H H 1.084 10.796 -1.554 1.00 . A A . 26 SER H 1 1
18 11292 1 1 26 SER HA H 2.828 8.879 -0.898 1.00 . A A . 26 SER HA 1 1
18 11293 1 1 26 SER HB2 H 1.641 10.813 1.106 1.00 . A A . 26 SER HB2 1 1
18 11294 1 1 26 SER HB3 H 3.190 9.986 1.267 1.00 . A A . 26 SER HB3 1 1
18 11295 1 1 26 SER HG H 3.924 11.690 0.277 1.00 . A A . 26 SER HG 1 1
18 11296 1 1 26 SER N N 1.057 9.837 -1.351 1.00 . A A . 26 SER N 1 1
18 11297 1 1 26 SER O O 1.824 7.061 0.509 1.00 . A A . 26 SER O 1 1
18 11298 1 1 26 SER OG O 3.109 11.438 -0.163 1.00 . A A . 26 SER OG 1 1
18 11299 1 1 27 HIS C C -0.799 6.261 1.093 1.00 . A A . 27 HIS C 1 1
18 11300 1 1 27 HIS CA C -0.537 7.541 1.880 1.00 . A A . 27 HIS CA 1 1
18 11301 1 1 27 HIS CB C -1.860 8.141 2.357 1.00 . A A . 27 HIS CB 1 1
18 11302 1 1 27 HIS CD2 C -0.666 10.175 3.434 1.00 . A A . 27 HIS CD2 1 1
18 11303 1 1 27 HIS CE1 C -2.358 11.569 3.449 1.00 . A A . 27 HIS CE1 1 1
18 11304 1 1 27 HIS CG C -1.728 9.532 2.896 1.00 . A A . 27 HIS CG 1 1
18 11305 1 1 27 HIS H H -0.154 9.420 0.983 1.00 . A A . 27 HIS H 1 1
18 11306 1 1 27 HIS HA H 0.070 7.302 2.740 1.00 . A A . 27 HIS HA 1 1
18 11307 1 1 27 HIS HB2 H -2.553 8.171 1.530 1.00 . A A . 27 HIS HB2 1 1
18 11308 1 1 27 HIS HB3 H -2.269 7.518 3.140 1.00 . A A . 27 HIS HB3 1 1
18 11309 1 1 27 HIS HD1 H -3.681 10.262 2.598 1.00 . A A . 27 HIS HD1 1 1
18 11310 1 1 27 HIS HD2 H 0.327 9.770 3.574 1.00 . A A . 27 HIS HD2 1 1
18 11311 1 1 27 HIS HE1 H -2.958 12.455 3.596 1.00 . A A . 27 HIS HE1 1 1
18 11312 1 1 27 HIS N N 0.195 8.509 1.070 1.00 . A A . 27 HIS N 1 1
18 11313 1 1 27 HIS ND1 N -2.772 10.432 2.921 1.00 . A A . 27 HIS ND1 1 1
18 11314 1 1 27 HIS NE2 N -1.083 11.440 3.770 1.00 . A A . 27 HIS NE2 1 1
18 11315 1 1 27 HIS O O -0.606 5.156 1.601 1.00 . A A . 27 HIS O 1 1
18 11316 1 1 28 LEU C C -0.257 4.502 -1.336 1.00 . A A . 28 LEU C 1 1
18 11317 1 1 28 LEU CA C -1.531 5.274 -1.009 1.00 . A A . 28 LEU CA 1 1
18 11318 1 1 28 LEU CB C -2.205 5.739 -2.301 1.00 . A A . 28 LEU CB 1 1
18 11319 1 1 28 LEU CD1 C -3.427 3.600 -2.764 1.00 . A A . 28 LEU CD1 1 1
18 11320 1 1 28 LEU CD2 C -3.081 5.262 -4.601 1.00 . A A . 28 LEU CD2 1 1
18 11321 1 1 28 LEU CG C -2.491 4.652 -3.338 1.00 . A A . 28 LEU CG 1 1
18 11322 1 1 28 LEU H H -1.375 7.323 -0.500 1.00 . A A . 28 LEU H 1 1
18 11323 1 1 28 LEU HA H -2.206 4.622 -0.475 1.00 . A A . 28 LEU HA 1 1
18 11324 1 1 28 LEU HB2 H -3.144 6.199 -2.037 1.00 . A A . 28 LEU HB2 1 1
18 11325 1 1 28 LEU HB3 H -1.562 6.476 -2.761 1.00 . A A . 28 LEU HB3 1 1
18 11326 1 1 28 LEU HD11 H -4.281 4.084 -2.315 1.00 . A A . 28 LEU HD11 1 1
18 11327 1 1 28 LEU HD12 H -2.904 3.024 -2.014 1.00 . A A . 28 LEU HD12 1 1
18 11328 1 1 28 LEU HD13 H -3.758 2.943 -3.555 1.00 . A A . 28 LEU HD13 1 1
18 11329 1 1 28 LEU HD21 H -2.503 4.947 -5.457 1.00 . A A . 28 LEU HD21 1 1
18 11330 1 1 28 LEU HD22 H -3.057 6.339 -4.525 1.00 . A A . 28 LEU HD22 1 1
18 11331 1 1 28 LEU HD23 H -4.104 4.932 -4.715 1.00 . A A . 28 LEU HD23 1 1
18 11332 1 1 28 LEU HG H -1.563 4.164 -3.603 1.00 . A A . 28 LEU HG 1 1
18 11333 1 1 28 LEU N N -1.241 6.417 -0.150 1.00 . A A . 28 LEU N 1 1
18 11334 1 1 28 LEU O O -0.259 3.272 -1.382 1.00 . A A . 28 LEU O 1 1
18 11335 1 1 29 ALA C C 2.640 3.806 -0.700 1.00 . A A . 29 ALA C 1 1
18 11336 1 1 29 ALA CA C 2.113 4.616 -1.879 1.00 . A A . 29 ALA CA 1 1
18 11337 1 1 29 ALA CB C 3.123 5.679 -2.285 1.00 . A A . 29 ALA CB 1 1
18 11338 1 1 29 ALA H H 0.769 6.209 -1.510 1.00 . A A . 29 ALA H 1 1
18 11339 1 1 29 ALA HA H 1.965 3.954 -2.720 1.00 . A A . 29 ALA HA 1 1
18 11340 1 1 29 ALA HB1 H 2.734 6.245 -3.119 1.00 . A A . 29 ALA HB1 1 1
18 11341 1 1 29 ALA HB2 H 3.301 6.342 -1.451 1.00 . A A . 29 ALA HB2 1 1
18 11342 1 1 29 ALA HB3 H 4.049 5.204 -2.573 1.00 . A A . 29 ALA HB3 1 1
18 11343 1 1 29 ALA N N 0.831 5.232 -1.561 1.00 . A A . 29 ALA N 1 1
18 11344 1 1 29 ALA O O 3.075 2.666 -0.863 1.00 . A A . 29 ALA O 1 1
18 11345 1 1 30 ARG C C 2.120 2.621 2.112 1.00 . A A . 30 ARG C 1 1
18 11346 1 1 30 ARG CA C 3.075 3.735 1.694 1.00 . A A . 30 ARG CA 1 1
18 11347 1 1 30 ARG CB C 3.228 4.745 2.833 1.00 . A A . 30 ARG CB 1 1
18 11348 1 1 30 ARG CD C 2.135 5.830 4.819 1.00 . A A . 30 ARG CD 1 1
18 11349 1 1 30 ARG CG C 1.911 5.125 3.491 1.00 . A A . 30 ARG CG 1 1
18 11350 1 1 30 ARG CZ C 2.984 5.179 7.033 1.00 . A A . 30 ARG CZ 1 1
18 11351 1 1 30 ARG H H 2.241 5.312 0.554 1.00 . A A . 30 ARG H 1 1
18 11352 1 1 30 ARG HA H 4.040 3.303 1.476 1.00 . A A . 30 ARG HA 1 1
18 11353 1 1 30 ARG HB2 H 3.873 4.322 3.589 1.00 . A A . 30 ARG HB2 1 1
18 11354 1 1 30 ARG HB3 H 3.683 5.643 2.443 1.00 . A A . 30 ARG HB3 1 1
18 11355 1 1 30 ARG HD2 H 3.011 6.456 4.737 1.00 . A A . 30 ARG HD2 1 1
18 11356 1 1 30 ARG HD3 H 1.273 6.443 5.036 1.00 . A A . 30 ARG HD3 1 1
18 11357 1 1 30 ARG HE H 1.959 3.984 5.809 1.00 . A A . 30 ARG HE 1 1
18 11358 1 1 30 ARG HG2 H 1.369 5.788 2.832 1.00 . A A . 30 ARG HG2 1 1
18 11359 1 1 30 ARG HG3 H 1.332 4.230 3.661 1.00 . A A . 30 ARG HG3 1 1
18 11360 1 1 30 ARG HH11 H 3.396 7.081 6.490 1.00 . A A . 30 ARG HH11 1 1
18 11361 1 1 30 ARG HH12 H 3.989 6.609 8.048 1.00 . A A . 30 ARG HH12 1 1
18 11362 1 1 30 ARG HH21 H 2.734 3.351 7.859 1.00 . A A . 30 ARG HH21 1 1
18 11363 1 1 30 ARG HH22 H 3.612 4.487 8.825 1.00 . A A . 30 ARG HH22 1 1
18 11364 1 1 30 ARG N N 2.599 4.402 0.488 1.00 . A A . 30 ARG N 1 1
18 11365 1 1 30 ARG NE N 2.332 4.883 5.914 1.00 . A A . 30 ARG NE 1 1
18 11366 1 1 30 ARG NH1 N 3.499 6.389 7.204 1.00 . A A . 30 ARG NH1 1 1
18 11367 1 1 30 ARG NH2 N 3.121 4.264 7.984 1.00 . A A . 30 ARG NH2 1 1
18 11368 1 1 30 ARG O O 2.461 1.774 2.939 1.00 . A A . 30 ARG O 1 1
18 11369 1 1 31 HIS C C 0.033 0.426 0.904 1.00 . A A . 31 HIS C 1 1
18 11370 1 1 31 HIS CA C -0.083 1.618 1.849 1.00 . A A . 31 HIS CA 1 1
18 11371 1 1 31 HIS CB C -1.486 2.219 1.761 1.00 . A A . 31 HIS CB 1 1
18 11372 1 1 31 HIS CD2 C -3.338 0.723 0.732 1.00 . A A . 31 HIS CD2 1 1
18 11373 1 1 31 HIS CE1 C -3.968 -0.310 2.560 1.00 . A A . 31 HIS CE1 1 1
18 11374 1 1 31 HIS CG C -2.578 1.194 1.748 1.00 . A A . 31 HIS CG 1 1
18 11375 1 1 31 HIS H H 0.709 3.329 0.886 1.00 . A A . 31 HIS H 1 1
18 11376 1 1 31 HIS HA H 0.091 1.279 2.859 1.00 . A A . 31 HIS HA 1 1
18 11377 1 1 31 HIS HB2 H -1.648 2.865 2.611 1.00 . A A . 31 HIS HB2 1 1
18 11378 1 1 31 HIS HB3 H -1.565 2.801 0.853 1.00 . A A . 31 HIS HB3 1 1
18 11379 1 1 31 HIS HD1 H -2.637 0.649 3.782 1.00 . A A . 31 HIS HD1 1 1
18 11380 1 1 31 HIS HD2 H -3.282 1.025 -0.305 1.00 . A A . 31 HIS HD2 1 1
18 11381 1 1 31 HIS HE1 H -4.488 -0.965 3.243 1.00 . A A . 31 HIS HE1 1 1
18 11382 1 1 31 HIS N N 0.922 2.628 1.536 1.00 . A A . 31 HIS N 1 1
18 11383 1 1 31 HIS ND1 N -2.997 0.527 2.880 1.00 . A A . 31 HIS ND1 1 1
18 11384 1 1 31 HIS NE2 N -4.193 -0.211 1.263 1.00 . A A . 31 HIS NE2 1 1
18 11385 1 1 31 HIS O O 0.090 -0.723 1.343 1.00 . A A . 31 HIS O 1 1
18 11386 1 1 32 ARG C C 1.215 -1.380 -0.996 1.00 . A A . 32 ARG C 1 1
18 11387 1 1 32 ARG CA C 0.172 -0.342 -1.401 1.00 . A A . 32 ARG CA 1 1
18 11388 1 1 32 ARG CB C 0.537 0.259 -2.759 1.00 . A A . 32 ARG CB 1 1
18 11389 1 1 32 ARG CD C -0.505 0.895 -4.956 1.00 . A A . 32 ARG CD 1 1
18 11390 1 1 32 ARG CG C -0.621 0.969 -3.441 1.00 . A A . 32 ARG CG 1 1
18 11391 1 1 32 ARG CZ C -1.999 1.273 -6.872 1.00 . A A . 32 ARG CZ 1 1
18 11392 1 1 32 ARG H H 0.016 1.642 -0.683 1.00 . A A . 32 ARG H 1 1
18 11393 1 1 32 ARG HA H -0.789 -0.827 -1.478 1.00 . A A . 32 ARG HA 1 1
18 11394 1 1 32 ARG HB2 H 1.336 0.973 -2.621 1.00 . A A . 32 ARG HB2 1 1
18 11395 1 1 32 ARG HB3 H 0.879 -0.531 -3.409 1.00 . A A . 32 ARG HB3 1 1
18 11396 1 1 32 ARG HD2 H 0.407 1.387 -5.258 1.00 . A A . 32 ARG HD2 1 1
18 11397 1 1 32 ARG HD3 H -0.470 -0.143 -5.250 1.00 . A A . 32 ARG HD3 1 1
18 11398 1 1 32 ARG HE H -2.143 2.204 -5.114 1.00 . A A . 32 ARG HE 1 1
18 11399 1 1 32 ARG HG2 H -1.547 0.501 -3.139 1.00 . A A . 32 ARG HG2 1 1
18 11400 1 1 32 ARG HG3 H -0.625 2.005 -3.139 1.00 . A A . 32 ARG HG3 1 1
18 11401 1 1 32 ARG HH11 H -0.546 -0.097 -7.182 1.00 . A A . 32 ARG HH11 1 1
18 11402 1 1 32 ARG HH12 H -1.606 0.178 -8.525 1.00 . A A . 32 ARG HH12 1 1
18 11403 1 1 32 ARG HH21 H -3.545 2.575 -6.875 1.00 . A A . 32 ARG HH21 1 1
18 11404 1 1 32 ARG HH22 H -3.310 1.699 -8.349 1.00 . A A . 32 ARG HH22 1 1
18 11405 1 1 32 ARG N N 0.066 0.707 -0.394 1.00 . A A . 32 ARG N 1 1
18 11406 1 1 32 ARG NE N -1.634 1.540 -5.623 1.00 . A A . 32 ARG NE 1 1
18 11407 1 1 32 ARG NH1 N -1.328 0.378 -7.585 1.00 . A A . 32 ARG NH1 1 1
18 11408 1 1 32 ARG NH2 N -3.037 1.900 -7.410 1.00 . A A . 32 ARG NH2 1 1
18 11409 1 1 32 ARG O O 0.996 -2.583 -1.136 1.00 . A A . 32 ARG O 1 1
18 11410 1 1 33 ARG C C 2.886 -2.943 0.772 1.00 . A A . 33 ARG C 1 1
18 11411 1 1 33 ARG CA C 3.428 -1.792 -0.070 1.00 . A A . 33 ARG CA 1 1
18 11412 1 1 33 ARG CB C 4.475 -1.012 0.728 1.00 . A A . 33 ARG CB 1 1
18 11413 1 1 33 ARG CD C 3.785 -0.787 3.134 1.00 . A A . 33 ARG CD 1 1
18 11414 1 1 33 ARG CG C 3.878 -0.095 1.783 1.00 . A A . 33 ARG CG 1 1
18 11415 1 1 33 ARG CZ C 5.209 -0.939 5.133 1.00 . A A . 33 ARG CZ 1 1
18 11416 1 1 33 ARG H H 2.467 0.064 -0.406 1.00 . A A . 33 ARG H 1 1
18 11417 1 1 33 ARG HA H 3.892 -2.197 -0.956 1.00 . A A . 33 ARG HA 1 1
18 11418 1 1 33 ARG HB2 H 5.131 -1.713 1.222 1.00 . A A . 33 ARG HB2 1 1
18 11419 1 1 33 ARG HB3 H 5.054 -0.409 0.045 1.00 . A A . 33 ARG HB3 1 1
18 11420 1 1 33 ARG HD2 H 3.082 -0.249 3.752 1.00 . A A . 33 ARG HD2 1 1
18 11421 1 1 33 ARG HD3 H 3.432 -1.796 2.983 1.00 . A A . 33 ARG HD3 1 1
18 11422 1 1 33 ARG HE H 5.884 -0.782 3.262 1.00 . A A . 33 ARG HE 1 1
18 11423 1 1 33 ARG HG2 H 4.503 0.780 1.882 1.00 . A A . 33 ARG HG2 1 1
18 11424 1 1 33 ARG HG3 H 2.887 0.201 1.471 1.00 . A A . 33 ARG HG3 1 1
18 11425 1 1 33 ARG HH11 H 3.223 -0.984 5.498 1.00 . A A . 33 ARG HH11 1 1
18 11426 1 1 33 ARG HH12 H 4.238 -1.091 6.898 1.00 . A A . 33 ARG HH12 1 1
18 11427 1 1 33 ARG HH21 H 7.230 -0.921 5.098 1.00 . A A . 33 ARG HH21 1 1
18 11428 1 1 33 ARG HH22 H 6.517 -1.054 6.670 1.00 . A A . 33 ARG HH22 1 1
18 11429 1 1 33 ARG N N 2.350 -0.905 -0.493 1.00 . A A . 33 ARG N 1 1
18 11430 1 1 33 ARG NE N 5.077 -0.833 3.815 1.00 . A A . 33 ARG NE 1 1
18 11431 1 1 33 ARG NH1 N 4.135 -1.010 5.907 1.00 . A A . 33 ARG NH1 1 1
18 11432 1 1 33 ARG NH2 N 6.418 -0.975 5.678 1.00 . A A . 33 ARG NH2 1 1
18 11433 1 1 33 ARG O O 3.362 -4.074 0.676 1.00 . A A . 33 ARG O 1 1
18 11434 1 1 34 VAL C C 1.029 -4.950 1.691 1.00 . A A . 34 VAL C 1 1
18 11435 1 1 34 VAL CA C 1.280 -3.656 2.457 1.00 . A A . 34 VAL CA 1 1
18 11436 1 1 34 VAL CB C -0.051 -3.160 3.052 1.00 . A A . 34 VAL CB 1 1
18 11437 1 1 34 VAL CG1 C 0.162 -1.875 3.838 1.00 . A A . 34 VAL CG1 1 1
18 11438 1 1 34 VAL CG2 C -1.083 -2.957 1.954 1.00 . A A . 34 VAL CG2 1 1
18 11439 1 1 34 VAL H H 1.551 -1.727 1.630 1.00 . A A . 34 VAL H 1 1
18 11440 1 1 34 VAL HA H 1.962 -3.857 3.270 1.00 . A A . 34 VAL HA 1 1
18 11441 1 1 34 VAL HB H -0.422 -3.913 3.731 1.00 . A A . 34 VAL HB 1 1
18 11442 1 1 34 VAL HG11 H 0.331 -2.113 4.878 1.00 . A A . 34 VAL HG11 1 1
18 11443 1 1 34 VAL HG12 H 1.019 -1.349 3.444 1.00 . A A . 34 VAL HG12 1 1
18 11444 1 1 34 VAL HG13 H -0.715 -1.250 3.751 1.00 . A A . 34 VAL HG13 1 1
18 11445 1 1 34 VAL HG21 H -0.584 -2.885 0.999 1.00 . A A . 34 VAL HG21 1 1
18 11446 1 1 34 VAL HG22 H -1.765 -3.795 1.942 1.00 . A A . 34 VAL HG22 1 1
18 11447 1 1 34 VAL HG23 H -1.635 -2.047 2.140 1.00 . A A . 34 VAL HG23 1 1
18 11448 1 1 34 VAL N N 1.887 -2.646 1.598 1.00 . A A . 34 VAL N 1 1
18 11449 1 1 34 VAL O O 1.117 -6.043 2.251 1.00 . A A . 34 VAL O 1 1
18 11450 1 1 35 HIS C C 1.732 -6.447 -1.132 1.00 . A A . 35 HIS C 1 1
18 11451 1 1 35 HIS CA C 0.455 -5.980 -0.440 1.00 . A A . 35 HIS CA 1 1
18 11452 1 1 35 HIS CB C -0.612 -5.647 -1.483 1.00 . A A . 35 HIS CB 1 1
18 11453 1 1 35 HIS CD2 C -2.328 -3.836 -0.774 1.00 . A A . 35 HIS CD2 1 1
18 11454 1 1 35 HIS CE1 C -3.844 -5.156 0.101 1.00 . A A . 35 HIS CE1 1 1
18 11455 1 1 35 HIS CG C -1.878 -5.107 -0.892 1.00 . A A . 35 HIS CG 1 1
18 11456 1 1 35 HIS H H 0.663 -3.923 0.015 1.00 . A A . 35 HIS H 1 1
18 11457 1 1 35 HIS HA H 0.092 -6.775 0.193 1.00 . A A . 35 HIS HA 1 1
18 11458 1 1 35 HIS HB2 H -0.221 -4.905 -2.164 1.00 . A A . 35 HIS HB2 1 1
18 11459 1 1 35 HIS HB3 H -0.858 -6.542 -2.035 1.00 . A A . 35 HIS HB3 1 1
18 11460 1 1 35 HIS HD1 H -2.817 -6.886 -0.267 1.00 . A A . 35 HIS HD1 1 1
18 11461 1 1 35 HIS HD2 H -1.820 -2.941 -1.106 1.00 . A A . 35 HIS HD2 1 1
18 11462 1 1 35 HIS HE1 H -4.743 -5.511 0.583 1.00 . A A . 35 HIS HE1 1 1
18 11463 1 1 35 HIS N N 0.718 -4.820 0.405 1.00 . A A . 35 HIS N 1 1
18 11464 1 1 35 HIS ND1 N -2.850 -5.910 -0.334 1.00 . A A . 35 HIS ND1 1 1
18 11465 1 1 35 HIS NE2 N -3.552 -3.893 -0.154 1.00 . A A . 35 HIS NE2 1 1
18 11466 1 1 35 HIS O O 1.886 -6.294 -2.344 1.00 . A A . 35 HIS O 1 1
18 11467 1 1 36 THR C C 4.270 -8.866 -0.304 1.00 . A A . 36 THR C 1 1
18 11468 1 1 36 THR CA C 3.910 -7.506 -0.892 1.00 . A A . 36 THR CA 1 1
18 11469 1 1 36 THR CB C 5.059 -6.519 -0.612 1.00 . A A . 36 THR CB 1 1
18 11470 1 1 36 THR CG2 C 4.819 -5.194 -1.321 1.00 . A A . 36 THR CG2 1 1
18 11471 1 1 36 THR H H 2.466 -7.112 0.604 1.00 . A A . 36 THR H 1 1
18 11472 1 1 36 THR HA H 3.802 -7.605 -1.962 1.00 . A A . 36 THR HA 1 1
18 11473 1 1 36 THR HB H 5.980 -6.947 -0.982 1.00 . A A . 36 THR HB 1 1
18 11474 1 1 36 THR HG1 H 5.514 -7.091 1.220 1.00 . A A . 36 THR HG1 1 1
18 11475 1 1 36 THR HG21 H 5.268 -5.226 -2.303 1.00 . A A . 36 THR HG21 1 1
18 11476 1 1 36 THR HG22 H 5.263 -4.394 -0.749 1.00 . A A . 36 THR HG22 1 1
18 11477 1 1 36 THR HG23 H 3.757 -5.024 -1.416 1.00 . A A . 36 THR HG23 1 1
18 11478 1 1 36 THR N N 2.647 -7.018 -0.354 1.00 . A A . 36 THR N 1 1
18 11479 1 1 36 THR O O 4.599 -8.975 0.876 1.00 . A A . 36 THR O 1 1
18 11480 1 1 36 THR OG1 O 5.180 -6.295 0.797 1.00 . A A . 36 THR OG1 1 1
18 11481 1 1 37 GLY C C 3.805 -11.606 0.602 1.00 . A A . 37 GLY C 1 1
18 11482 1 1 37 GLY CA C 4.527 -11.241 -0.680 1.00 . A A . 37 GLY CA 1 1
18 11483 1 1 37 GLY H H 3.937 -9.754 -2.067 1.00 . A A . 37 GLY H 1 1
18 11484 1 1 37 GLY HA2 H 4.254 -11.947 -1.449 1.00 . A A . 37 GLY HA2 1 1
18 11485 1 1 37 GLY HA3 H 5.592 -11.304 -0.509 1.00 . A A . 37 GLY HA3 1 1
18 11486 1 1 37 GLY N N 4.205 -9.901 -1.136 1.00 . A A . 37 GLY N 1 1
18 11487 1 1 37 GLY O O 2.932 -10.871 1.062 1.00 . A A . 37 GLY O 1 1
18 11488 1 1 38 GLY C C 2.053 -13.440 2.242 1.00 . A A . 38 GLY C 1 1
18 11489 1 1 38 GLY CA C 3.538 -13.189 2.410 1.00 . A A . 38 GLY CA 1 1
18 11490 1 1 38 GLY H H 4.871 -13.292 0.768 1.00 . A A . 38 GLY H 1 1
18 11491 1 1 38 GLY HA2 H 4.012 -14.103 2.736 1.00 . A A . 38 GLY HA2 1 1
18 11492 1 1 38 GLY HA3 H 3.679 -12.431 3.166 1.00 . A A . 38 GLY HA3 1 1
18 11493 1 1 38 GLY N N 4.169 -12.747 1.180 1.00 . A A . 38 GLY N 1 1
18 11494 1 1 38 GLY O O 1.231 -12.571 2.534 1.00 . A A . 38 GLY O 1 1
18 11495 1 1 39 LYS C C 0.040 -16.418 2.040 1.00 . A A . 39 LYS C 1 1
18 11496 1 1 39 LYS CA C 0.309 -14.996 1.559 1.00 . A A . 39 LYS CA 1 1
18 11497 1 1 39 LYS CB C -0.058 -14.869 0.079 1.00 . A A . 39 LYS CB 1 1
18 11498 1 1 39 LYS CD C -1.895 -13.180 -0.202 1.00 . A A . 39 LYS CD 1 1
18 11499 1 1 39 LYS CE C -2.235 -12.627 1.174 1.00 . A A . 39 LYS CE 1 1
18 11500 1 1 39 LYS CG C -0.407 -13.452 -0.342 1.00 . A A . 39 LYS CG 1 1
18 11501 1 1 39 LYS H H 2.406 -15.283 1.552 1.00 . A A . 39 LYS H 1 1
18 11502 1 1 39 LYS HA H -0.301 -14.314 2.132 1.00 . A A . 39 LYS HA 1 1
18 11503 1 1 39 LYS HB2 H 0.779 -15.203 -0.517 1.00 . A A . 39 LYS HB2 1 1
18 11504 1 1 39 LYS HB3 H -0.909 -15.502 -0.125 1.00 . A A . 39 LYS HB3 1 1
18 11505 1 1 39 LYS HD2 H -2.193 -12.459 -0.950 1.00 . A A . 39 LYS HD2 1 1
18 11506 1 1 39 LYS HD3 H -2.437 -14.103 -0.354 1.00 . A A . 39 LYS HD3 1 1
18 11507 1 1 39 LYS HE2 H -2.059 -13.397 1.909 1.00 . A A . 39 LYS HE2 1 1
18 11508 1 1 39 LYS HE3 H -1.593 -11.783 1.376 1.00 . A A . 39 LYS HE3 1 1
18 11509 1 1 39 LYS HG2 H 0.135 -12.757 0.282 1.00 . A A . 39 LYS HG2 1 1
18 11510 1 1 39 LYS HG3 H -0.120 -13.311 -1.374 1.00 . A A . 39 LYS HG3 1 1
18 11511 1 1 39 LYS HZ1 H -3.927 -11.683 0.394 1.00 . A A . 39 LYS HZ1 1 1
18 11512 1 1 39 LYS HZ2 H -3.784 -11.554 2.075 1.00 . A A . 39 LYS HZ2 1 1
18 11513 1 1 39 LYS HZ3 H -4.277 -13.014 1.377 1.00 . A A . 39 LYS HZ3 1 1
18 11514 1 1 39 LYS N N 1.705 -14.632 1.767 1.00 . A A . 39 LYS N 1 1
18 11515 1 1 39 LYS NZ N -3.655 -12.189 1.261 1.00 . A A . 39 LYS NZ 1 1
18 11516 1 1 39 LYS O O 0.945 -17.248 2.135 1.00 . A A . 39 LYS O 1 1
18 11517 1 1 40 PRO C C -1.570 -19.091 1.728 1.00 . A A . 40 PRO C 1 1
18 11518 1 1 40 PRO CA C -1.649 -18.032 2.823 1.00 . A A . 40 PRO CA 1 1
18 11519 1 1 40 PRO CB C -3.102 -17.814 3.251 1.00 . A A . 40 PRO CB 1 1
18 11520 1 1 40 PRO CD C -2.362 -15.769 2.259 1.00 . A A . 40 PRO CD 1 1
18 11521 1 1 40 PRO CG C -3.565 -16.652 2.442 1.00 . A A . 40 PRO CG 1 1
18 11522 1 1 40 PRO HA H -1.065 -18.351 3.674 1.00 . A A . 40 PRO HA 1 1
18 11523 1 1 40 PRO HB2 H -3.681 -18.701 3.037 1.00 . A A . 40 PRO HB2 1 1
18 11524 1 1 40 PRO HB3 H -3.141 -17.599 4.309 1.00 . A A . 40 PRO HB3 1 1
18 11525 1 1 40 PRO HD2 H -2.389 -15.290 1.292 1.00 . A A . 40 PRO HD2 1 1
18 11526 1 1 40 PRO HD3 H -2.312 -15.031 3.046 1.00 . A A . 40 PRO HD3 1 1
18 11527 1 1 40 PRO HG2 H -3.929 -16.992 1.485 1.00 . A A . 40 PRO HG2 1 1
18 11528 1 1 40 PRO HG3 H -4.341 -16.121 2.973 1.00 . A A . 40 PRO HG3 1 1
18 11529 1 1 40 PRO N N -1.232 -16.709 2.349 1.00 . A A . 40 PRO N 1 1
18 11530 1 1 40 PRO O O -1.933 -20.248 1.943 1.00 . A A . 40 PRO O 1 1
18 11531 1 1 41 SER C C 0.363 -20.344 -0.530 1.00 . A A . 41 SER C 1 1
18 11532 1 1 41 SER CA C -0.969 -19.603 -0.574 1.00 . A A . 41 SER CA 1 1
18 11533 1 1 41 SER CB C -1.098 -18.838 -1.893 1.00 . A A . 41 SER CB 1 1
18 11534 1 1 41 SER H H -0.820 -17.754 0.446 1.00 . A A . 41 SER H 1 1
18 11535 1 1 41 SER HA H -1.771 -20.324 -0.507 1.00 . A A . 41 SER HA 1 1
18 11536 1 1 41 SER HB2 H -2.054 -18.340 -1.926 1.00 . A A . 41 SER HB2 1 1
18 11537 1 1 41 SER HB3 H -0.307 -18.105 -1.959 1.00 . A A . 41 SER HB3 1 1
18 11538 1 1 41 SER HG H -1.576 -20.471 -2.864 1.00 . A A . 41 SER HG 1 1
18 11539 1 1 41 SER N N -1.093 -18.689 0.555 1.00 . A A . 41 SER N 1 1
18 11540 1 1 41 SER O O 1.407 -19.789 -0.872 1.00 . A A . 41 SER O 1 1
18 11541 1 1 41 SER OG O -1.001 -19.715 -3.002 1.00 . A A . 41 SER OG 1 1
18 11542 1 1 42 GLY C C 1.624 -23.180 1.273 1.00 . A A . 42 GLY C 1 1
18 11543 1 1 42 GLY CA C 1.530 -22.401 -0.024 1.00 . A A . 42 GLY CA 1 1
18 11544 1 1 42 GLY H H -0.541 -21.994 0.154 1.00 . A A . 42 GLY H 1 1
18 11545 1 1 42 GLY HA2 H 1.547 -23.094 -0.851 1.00 . A A . 42 GLY HA2 1 1
18 11546 1 1 42 GLY HA3 H 2.385 -21.745 -0.099 1.00 . A A . 42 GLY HA3 1 1
18 11547 1 1 42 GLY N N 0.320 -21.603 -0.106 1.00 . A A . 42 GLY N 1 1
18 11548 1 1 42 GLY O O 0.940 -22.882 2.252 1.00 . A A . 42 GLY O 1 1
18 11549 1 1 43 PRO C C 3.394 -24.313 3.600 1.00 . A A . 43 PRO C 1 1
18 11550 1 1 43 PRO CA C 2.688 -25.053 2.469 1.00 . A A . 43 PRO CA 1 1
18 11551 1 1 43 PRO CB C 3.567 -26.191 1.944 1.00 . A A . 43 PRO CB 1 1
18 11552 1 1 43 PRO CD C 3.335 -24.619 0.158 1.00 . A A . 43 PRO CD 1 1
18 11553 1 1 43 PRO CG C 4.285 -25.607 0.776 1.00 . A A . 43 PRO CG 1 1
18 11554 1 1 43 PRO HA H 1.753 -25.456 2.832 1.00 . A A . 43 PRO HA 1 1
18 11555 1 1 43 PRO HB2 H 4.255 -26.503 2.717 1.00 . A A . 43 PRO HB2 1 1
18 11556 1 1 43 PRO HB3 H 2.946 -27.023 1.649 1.00 . A A . 43 PRO HB3 1 1
18 11557 1 1 43 PRO HD2 H 3.876 -23.777 -0.246 1.00 . A A . 43 PRO HD2 1 1
18 11558 1 1 43 PRO HD3 H 2.744 -25.094 -0.612 1.00 . A A . 43 PRO HD3 1 1
18 11559 1 1 43 PRO HG2 H 5.181 -25.107 1.109 1.00 . A A . 43 PRO HG2 1 1
18 11560 1 1 43 PRO HG3 H 4.528 -26.386 0.069 1.00 . A A . 43 PRO HG3 1 1
18 11561 1 1 43 PRO N N 2.487 -24.206 1.289 1.00 . A A . 43 PRO N 1 1
18 11562 1 1 43 PRO O O 4.622 -24.313 3.683 1.00 . A A . 43 PRO O 1 1
18 11563 1 1 44 SER C C 2.496 -23.357 6.903 1.00 . A A . 44 SER C 1 1
18 11564 1 1 44 SER CA C 3.160 -22.937 5.595 1.00 . A A . 44 SER CA 1 1
18 11565 1 1 44 SER CB C 2.977 -21.434 5.375 1.00 . A A . 44 SER CB 1 1
18 11566 1 1 44 SER H H 1.637 -23.721 4.350 1.00 . A A . 44 SER H 1 1
18 11567 1 1 44 SER HA H 4.216 -23.158 5.654 1.00 . A A . 44 SER HA 1 1
18 11568 1 1 44 SER HB2 H 1.924 -21.210 5.299 1.00 . A A . 44 SER HB2 1 1
18 11569 1 1 44 SER HB3 H 3.400 -20.897 6.212 1.00 . A A . 44 SER HB3 1 1
18 11570 1 1 44 SER HG H 3.882 -20.090 4.275 1.00 . A A . 44 SER HG 1 1
18 11571 1 1 44 SER N N 2.609 -23.684 4.470 1.00 . A A . 44 SER N 1 1
18 11572 1 1 44 SER O O 3.163 -23.535 7.921 1.00 . A A . 44 SER O 1 1
18 11573 1 1 44 SER OG O 3.621 -21.010 4.187 1.00 . A A . 44 SER OG 1 1
18 11574 1 1 45 SER C C 0.042 -25.384 7.983 1.00 . A A . 45 SER C 1 1
18 11575 1 1 45 SER CA C 0.420 -23.907 8.047 1.00 . A A . 45 SER CA 1 1
18 11576 1 1 45 SER CB C -0.842 -23.052 8.180 1.00 . A A . 45 SER CB 1 1
18 11577 1 1 45 SER H H 0.700 -23.356 6.023 1.00 . A A . 45 SER H 1 1
18 11578 1 1 45 SER HA H 1.046 -23.745 8.912 1.00 . A A . 45 SER HA 1 1
18 11579 1 1 45 SER HB2 H -0.561 -22.022 8.340 1.00 . A A . 45 SER HB2 1 1
18 11580 1 1 45 SER HB3 H -1.423 -23.130 7.273 1.00 . A A . 45 SER HB3 1 1
18 11581 1 1 45 SER HG H -1.748 -24.436 9.230 1.00 . A A . 45 SER HG 1 1
18 11582 1 1 45 SER N N 1.176 -23.512 6.865 1.00 . A A . 45 SER N 1 1
18 11583 1 1 45 SER O O 0.359 -26.157 8.886 1.00 . A A . 45 SER O 1 1
18 11584 1 1 45 SER OG O -1.638 -23.483 9.271 1.00 . A A . 45 SER OG 1 1
18 11585 1 1 46 GLY C C -2.514 -27.362 7.062 1.00 . A A . 46 GLY C 1 1
18 11586 1 1 46 GLY CA C -1.048 -27.151 6.743 1.00 . A A . 46 GLY CA 1 1
18 11587 1 1 46 GLY H H -0.862 -25.108 6.218 1.00 . A A . 46 GLY H 1 1
18 11588 1 1 46 GLY HA2 H -0.865 -27.451 5.722 1.00 . A A . 46 GLY HA2 1 1
18 11589 1 1 46 GLY HA3 H -0.455 -27.770 7.401 1.00 . A A . 46 GLY HA3 1 1
18 11590 1 1 46 GLY N N -0.637 -25.768 6.907 1.00 . A A . 46 GLY N 1 1
18 11591 1 1 46 GLY O O -3.052 -28.419 6.734 1.00 . A A . 46 GLY O 1 1
18 11592 2 2 1 ZN ZN ZN -4.659 -1.834 -0.344 1.00 . B A . 201 ZN ZN 1 1
19 11593 1 1 1 GLY C C -25.149 6.008 17.162 1.00 . A A . 1 GLY C 1 1
19 11594 1 1 1 GLY CA C -25.590 4.656 17.687 1.00 . A A . 1 GLY CA 1 1
19 11595 1 1 1 GLY H1 H -26.264 5.585 19.466 1.00 . A A . 1 GLY H1 1 1
19 11596 1 1 1 GLY HA2 H -24.719 4.035 17.830 1.00 . A A . 1 GLY HA2 1 1
19 11597 1 1 1 GLY HA3 H -26.234 4.192 16.954 1.00 . A A . 1 GLY HA3 1 1
19 11598 1 1 1 GLY N N -26.307 4.756 18.944 1.00 . A A . 1 GLY N 1 1
19 11599 1 1 1 GLY O O -25.345 7.030 17.818 1.00 . A A . 1 GLY O 1 1
19 11600 1 1 2 SER C C -23.613 7.005 13.931 1.00 . A A . 2 SER C 1 1
19 11601 1 1 2 SER CA C -24.072 7.249 15.366 1.00 . A A . 2 SER CA 1 1
19 11602 1 1 2 SER CB C -22.924 7.839 16.187 1.00 . A A . 2 SER CB 1 1
19 11603 1 1 2 SER H H -24.420 5.165 15.501 1.00 . A A . 2 SER H 1 1
19 11604 1 1 2 SER HA H -24.893 7.950 15.354 1.00 . A A . 2 SER HA 1 1
19 11605 1 1 2 SER HB2 H -22.689 8.824 15.815 1.00 . A A . 2 SER HB2 1 1
19 11606 1 1 2 SER HB3 H -23.224 7.906 17.223 1.00 . A A . 2 SER HB3 1 1
19 11607 1 1 2 SER HG H -21.056 7.426 16.610 1.00 . A A . 2 SER HG 1 1
19 11608 1 1 2 SER N N -24.548 6.013 15.976 1.00 . A A . 2 SER N 1 1
19 11609 1 1 2 SER O O -22.593 6.358 13.696 1.00 . A A . 2 SER O 1 1
19 11610 1 1 2 SER OG O -21.765 7.028 16.098 1.00 . A A . 2 SER OG 1 1
19 11611 1 1 3 SER C C -24.114 8.702 10.833 1.00 . A A . 3 SER C 1 1
19 11612 1 1 3 SER CA C -24.051 7.364 11.564 1.00 . A A . 3 SER CA 1 1
19 11613 1 1 3 SER CB C -25.010 6.368 10.910 1.00 . A A . 3 SER CB 1 1
19 11614 1 1 3 SER H H -25.177 8.033 13.227 1.00 . A A . 3 SER H 1 1
19 11615 1 1 3 SER HA H -23.045 6.978 11.497 1.00 . A A . 3 SER HA 1 1
19 11616 1 1 3 SER HB2 H -24.866 5.392 11.348 1.00 . A A . 3 SER HB2 1 1
19 11617 1 1 3 SER HB3 H -26.028 6.690 11.076 1.00 . A A . 3 SER HB3 1 1
19 11618 1 1 3 SER HG H -23.893 6.584 9.316 1.00 . A A . 3 SER HG 1 1
19 11619 1 1 3 SER N N -24.376 7.527 12.976 1.00 . A A . 3 SER N 1 1
19 11620 1 1 3 SER O O -25.194 9.226 10.565 1.00 . A A . 3 SER O 1 1
19 11621 1 1 3 SER OG O -24.781 6.279 9.514 1.00 . A A . 3 SER OG 1 1
19 11622 1 1 4 GLY C C -21.889 10.515 8.678 1.00 . A A . 4 GLY C 1 1
19 11623 1 1 4 GLY CA C -22.888 10.522 9.818 1.00 . A A . 4 GLY CA 1 1
19 11624 1 1 4 GLY H H -22.115 8.787 10.753 1.00 . A A . 4 GLY H 1 1
19 11625 1 1 4 GLY HA2 H -23.867 10.748 9.423 1.00 . A A . 4 GLY HA2 1 1
19 11626 1 1 4 GLY HA3 H -22.608 11.292 10.522 1.00 . A A . 4 GLY HA3 1 1
19 11627 1 1 4 GLY N N -22.945 9.250 10.514 1.00 . A A . 4 GLY N 1 1
19 11628 1 1 4 GLY O O -20.874 9.821 8.737 1.00 . A A . 4 GLY O 1 1
19 11629 1 1 5 SER C C -20.255 12.466 6.654 1.00 . A A . 5 SER C 1 1
19 11630 1 1 5 SER CA C -21.297 11.366 6.475 1.00 . A A . 5 SER CA 1 1
19 11631 1 1 5 SER CB C -22.114 11.622 5.207 1.00 . A A . 5 SER CB 1 1
19 11632 1 1 5 SER H H -23.000 11.820 7.649 1.00 . A A . 5 SER H 1 1
19 11633 1 1 5 SER HA H -20.790 10.417 6.381 1.00 . A A . 5 SER HA 1 1
19 11634 1 1 5 SER HB2 H -22.872 12.362 5.414 1.00 . A A . 5 SER HB2 1 1
19 11635 1 1 5 SER HB3 H -21.459 11.985 4.428 1.00 . A A . 5 SER HB3 1 1
19 11636 1 1 5 SER HG H -23.337 10.642 4.032 1.00 . A A . 5 SER HG 1 1
19 11637 1 1 5 SER N N -22.176 11.289 7.637 1.00 . A A . 5 SER N 1 1
19 11638 1 1 5 SER O O -20.579 13.584 7.053 1.00 . A A . 5 SER O 1 1
19 11639 1 1 5 SER OG O -22.744 10.435 4.758 1.00 . A A . 5 SER OG 1 1
19 11640 1 1 6 SER C C -17.609 13.764 5.147 1.00 . A A . 6 SER C 1 1
19 11641 1 1 6 SER CA C -17.910 13.097 6.486 1.00 . A A . 6 SER CA 1 1
19 11642 1 1 6 SER CB C -16.654 12.402 7.016 1.00 . A A . 6 SER CB 1 1
19 11643 1 1 6 SER H H -18.807 11.231 6.042 1.00 . A A . 6 SER H 1 1
19 11644 1 1 6 SER HA H -18.217 13.855 7.191 1.00 . A A . 6 SER HA 1 1
19 11645 1 1 6 SER HB2 H -16.403 11.576 6.369 1.00 . A A . 6 SER HB2 1 1
19 11646 1 1 6 SER HB3 H -15.836 13.108 7.034 1.00 . A A . 6 SER HB3 1 1
19 11647 1 1 6 SER HG H -16.033 11.566 8.675 1.00 . A A . 6 SER HG 1 1
19 11648 1 1 6 SER N N -19.002 12.139 6.355 1.00 . A A . 6 SER N 1 1
19 11649 1 1 6 SER O O -16.748 13.311 4.395 1.00 . A A . 6 SER O 1 1
19 11650 1 1 6 SER OG O -16.860 11.908 8.328 1.00 . A A . 6 SER OG 1 1
19 11651 1 1 7 GLY C C -18.072 14.628 2.412 1.00 . A A . 7 GLY C 1 1
19 11652 1 1 7 GLY CA C -18.124 15.557 3.608 1.00 . A A . 7 GLY CA 1 1
19 11653 1 1 7 GLY H H -19.001 15.160 5.494 1.00 . A A . 7 GLY H 1 1
19 11654 1 1 7 GLY HA2 H -18.932 16.259 3.471 1.00 . A A . 7 GLY HA2 1 1
19 11655 1 1 7 GLY HA3 H -17.193 16.102 3.666 1.00 . A A . 7 GLY HA3 1 1
19 11656 1 1 7 GLY N N -18.328 14.844 4.856 1.00 . A A . 7 GLY N 1 1
19 11657 1 1 7 GLY O O -18.346 13.433 2.531 1.00 . A A . 7 GLY O 1 1
19 11658 1 1 8 THR C C -17.002 13.030 0.292 1.00 . A A . 8 THR C 1 1
19 11659 1 1 8 THR CA C -17.638 14.390 0.029 1.00 . A A . 8 THR CA 1 1
19 11660 1 1 8 THR CB C -16.826 15.123 -1.056 1.00 . A A . 8 THR CB 1 1
19 11661 1 1 8 THR CG2 C -15.385 15.322 -0.610 1.00 . A A . 8 THR CG2 1 1
19 11662 1 1 8 THR H H -17.516 16.134 1.222 1.00 . A A . 8 THR H 1 1
19 11663 1 1 8 THR HA H -18.642 14.241 -0.342 1.00 . A A . 8 THR HA 1 1
19 11664 1 1 8 THR HB H -17.273 16.092 -1.225 1.00 . A A . 8 THR HB 1 1
19 11665 1 1 8 THR HG1 H -17.053 14.966 -3.009 1.00 . A A . 8 THR HG1 1 1
19 11666 1 1 8 THR HG21 H -14.946 14.365 -0.376 1.00 . A A . 8 THR HG21 1 1
19 11667 1 1 8 THR HG22 H -15.364 15.953 0.266 1.00 . A A . 8 THR HG22 1 1
19 11668 1 1 8 THR HG23 H -14.825 15.791 -1.405 1.00 . A A . 8 THR HG23 1 1
19 11669 1 1 8 THR N N -17.722 15.176 1.253 1.00 . A A . 8 THR N 1 1
19 11670 1 1 8 THR O O -16.117 12.900 1.136 1.00 . A A . 8 THR O 1 1
19 11671 1 1 8 THR OG1 O -16.854 14.376 -2.277 1.00 . A A . 8 THR OG1 1 1
19 11672 1 1 9 GLY C C -16.356 10.114 -1.557 1.00 . A A . 9 GLY C 1 1
19 11673 1 1 9 GLY CA C -16.922 10.679 -0.269 1.00 . A A . 9 GLY CA 1 1
19 11674 1 1 9 GLY H H -18.166 12.179 -1.097 1.00 . A A . 9 GLY H 1 1
19 11675 1 1 9 GLY HA2 H -16.139 10.708 0.474 1.00 . A A . 9 GLY HA2 1 1
19 11676 1 1 9 GLY HA3 H -17.711 10.029 0.080 1.00 . A A . 9 GLY HA3 1 1
19 11677 1 1 9 GLY N N -17.459 12.017 -0.438 1.00 . A A . 9 GLY N 1 1
19 11678 1 1 9 GLY O O -16.831 9.094 -2.055 1.00 . A A . 9 GLY O 1 1
19 11679 1 1 10 GLU C C -13.366 11.028 -3.540 1.00 . A A . 10 GLU C 1 1
19 11680 1 1 10 GLU CA C -14.712 10.338 -3.337 1.00 . A A . 10 GLU CA 1 1
19 11681 1 1 10 GLU CB C -15.628 10.623 -4.529 1.00 . A A . 10 GLU CB 1 1
19 11682 1 1 10 GLU CD C -17.183 12.314 -5.581 1.00 . A A . 10 GLU CD 1 1
19 11683 1 1 10 GLU CG C -15.971 12.094 -4.695 1.00 . A A . 10 GLU CG 1 1
19 11684 1 1 10 GLU H H -15.007 11.587 -1.653 1.00 . A A . 10 GLU H 1 1
19 11685 1 1 10 GLU HA H -14.550 9.273 -3.266 1.00 . A A . 10 GLU HA 1 1
19 11686 1 1 10 GLU HB2 H -15.141 10.283 -5.431 1.00 . A A . 10 GLU HB2 1 1
19 11687 1 1 10 GLU HB3 H -16.549 10.073 -4.399 1.00 . A A . 10 GLU HB3 1 1
19 11688 1 1 10 GLU HG2 H -16.175 12.515 -3.722 1.00 . A A . 10 GLU HG2 1 1
19 11689 1 1 10 GLU HG3 H -15.125 12.600 -5.136 1.00 . A A . 10 GLU HG3 1 1
19 11690 1 1 10 GLU N N -15.341 10.780 -2.097 1.00 . A A . 10 GLU N 1 1
19 11691 1 1 10 GLU O O -13.270 12.254 -3.494 1.00 . A A . 10 GLU O 1 1
19 11692 1 1 10 GLU OE1 O -17.252 11.684 -6.657 1.00 . A A . 10 GLU OE1 1 1
19 11693 1 1 10 GLU OE2 O -18.061 13.115 -5.198 1.00 . A A . 10 GLU OE2 1 1
19 11694 1 1 11 LYS C C -10.305 10.067 -5.150 1.00 . A A . 11 LYS C 1 1
19 11695 1 1 11 LYS CA C -10.986 10.760 -3.975 1.00 . A A . 11 LYS CA 1 1
19 11696 1 1 11 LYS CB C -10.143 10.589 -2.710 1.00 . A A . 11 LYS CB 1 1
19 11697 1 1 11 LYS CD C -9.829 11.394 -0.351 1.00 . A A . 11 LYS CD 1 1
19 11698 1 1 11 LYS CE C -10.469 11.320 1.027 1.00 . A A . 11 LYS CE 1 1
19 11699 1 1 11 LYS CG C -10.832 11.079 -1.448 1.00 . A A . 11 LYS CG 1 1
19 11700 1 1 11 LYS H H -12.467 9.259 -3.790 1.00 . A A . 11 LYS H 1 1
19 11701 1 1 11 LYS HA H -11.077 11.813 -4.197 1.00 . A A . 11 LYS HA 1 1
19 11702 1 1 11 LYS HB2 H -9.911 9.542 -2.585 1.00 . A A . 11 LYS HB2 1 1
19 11703 1 1 11 LYS HB3 H -9.221 11.141 -2.829 1.00 . A A . 11 LYS HB3 1 1
19 11704 1 1 11 LYS HD2 H -9.020 10.680 -0.399 1.00 . A A . 11 LYS HD2 1 1
19 11705 1 1 11 LYS HD3 H -9.441 12.391 -0.505 1.00 . A A . 11 LYS HD3 1 1
19 11706 1 1 11 LYS HE2 H -11.081 10.432 1.078 1.00 . A A . 11 LYS HE2 1 1
19 11707 1 1 11 LYS HE3 H -9.687 11.261 1.770 1.00 . A A . 11 LYS HE3 1 1
19 11708 1 1 11 LYS HG2 H -11.390 11.975 -1.679 1.00 . A A . 11 LYS HG2 1 1
19 11709 1 1 11 LYS HG3 H -11.508 10.312 -1.097 1.00 . A A . 11 LYS HG3 1 1
19 11710 1 1 11 LYS HZ1 H -11.211 13.214 0.551 1.00 . A A . 11 LYS HZ1 1 1
19 11711 1 1 11 LYS HZ2 H -11.036 12.943 2.212 1.00 . A A . 11 LYS HZ2 1 1
19 11712 1 1 11 LYS HZ3 H -12.318 12.230 1.369 1.00 . A A . 11 LYS HZ3 1 1
19 11713 1 1 11 LYS N N -12.327 10.230 -3.764 1.00 . A A . 11 LYS N 1 1
19 11714 1 1 11 LYS NZ N -11.318 12.510 1.309 1.00 . A A . 11 LYS NZ 1 1
19 11715 1 1 11 LYS O O -10.595 8.915 -5.475 1.00 . A A . 11 LYS O 1 1
19 11716 1 1 12 PRO C C -7.651 9.158 -6.551 1.00 . A A . 12 PRO C 1 1
19 11717 1 1 12 PRO CA C -8.633 10.253 -6.951 1.00 . A A . 12 PRO CA 1 1
19 11718 1 1 12 PRO CB C -7.883 11.477 -7.482 1.00 . A A . 12 PRO CB 1 1
19 11719 1 1 12 PRO CD C -8.980 12.160 -5.471 1.00 . A A . 12 PRO CD 1 1
19 11720 1 1 12 PRO CG C -7.747 12.378 -6.304 1.00 . A A . 12 PRO CG 1 1
19 11721 1 1 12 PRO HA H -9.298 9.877 -7.715 1.00 . A A . 12 PRO HA 1 1
19 11722 1 1 12 PRO HB2 H -6.918 11.173 -7.862 1.00 . A A . 12 PRO HB2 1 1
19 11723 1 1 12 PRO HB3 H -8.457 11.941 -8.270 1.00 . A A . 12 PRO HB3 1 1
19 11724 1 1 12 PRO HD2 H -8.746 12.251 -4.421 1.00 . A A . 12 PRO HD2 1 1
19 11725 1 1 12 PRO HD3 H -9.753 12.860 -5.750 1.00 . A A . 12 PRO HD3 1 1
19 11726 1 1 12 PRO HG2 H -6.863 12.117 -5.742 1.00 . A A . 12 PRO HG2 1 1
19 11727 1 1 12 PRO HG3 H -7.694 13.406 -6.633 1.00 . A A . 12 PRO HG3 1 1
19 11728 1 1 12 PRO N N -9.376 10.781 -5.803 1.00 . A A . 12 PRO N 1 1
19 11729 1 1 12 PRO O O -7.322 8.282 -7.352 1.00 . A A . 12 PRO O 1 1
19 11730 1 1 13 TYR C C -6.966 7.009 -4.240 1.00 . A A . 13 TYR C 1 1
19 11731 1 1 13 TYR CA C -6.238 8.226 -4.803 1.00 . A A . 13 TYR CA 1 1
19 11732 1 1 13 TYR CB C -5.349 8.847 -3.724 1.00 . A A . 13 TYR CB 1 1
19 11733 1 1 13 TYR CD1 C -3.578 10.312 -4.770 1.00 . A A . 13 TYR CD1 1 1
19 11734 1 1 13 TYR CD2 C -5.479 11.368 -3.796 1.00 . A A . 13 TYR CD2 1 1
19 11735 1 1 13 TYR CE1 C -3.064 11.546 -5.118 1.00 . A A . 13 TYR CE1 1 1
19 11736 1 1 13 TYR CE2 C -4.975 12.606 -4.142 1.00 . A A . 13 TYR CE2 1 1
19 11737 1 1 13 TYR CG C -4.792 10.200 -4.104 1.00 . A A . 13 TYR CG 1 1
19 11738 1 1 13 TYR CZ C -3.767 12.690 -4.802 1.00 . A A . 13 TYR CZ 1 1
19 11739 1 1 13 TYR H H -7.484 9.934 -4.717 1.00 . A A . 13 TYR H 1 1
19 11740 1 1 13 TYR HA H -5.617 7.909 -5.629 1.00 . A A . 13 TYR HA 1 1
19 11741 1 1 13 TYR HB2 H -5.924 8.968 -2.819 1.00 . A A . 13 TYR HB2 1 1
19 11742 1 1 13 TYR HB3 H -4.516 8.187 -3.530 1.00 . A A . 13 TYR HB3 1 1
19 11743 1 1 13 TYR HD1 H -3.030 9.413 -5.016 1.00 . A A . 13 TYR HD1 1 1
19 11744 1 1 13 TYR HD2 H -6.425 11.298 -3.278 1.00 . A A . 13 TYR HD2 1 1
19 11745 1 1 13 TYR HE1 H -2.119 11.612 -5.636 1.00 . A A . 13 TYR HE1 1 1
19 11746 1 1 13 TYR HE2 H -5.524 13.502 -3.894 1.00 . A A . 13 TYR HE2 1 1
19 11747 1 1 13 TYR HH H -2.334 13.969 -4.895 1.00 . A A . 13 TYR HH 1 1
19 11748 1 1 13 TYR N N -7.185 9.212 -5.309 1.00 . A A . 13 TYR N 1 1
19 11749 1 1 13 TYR O O -7.473 7.039 -3.118 1.00 . A A . 13 TYR O 1 1
19 11750 1 1 13 TYR OH O -3.260 13.922 -5.147 1.00 . A A . 13 TYR OH 1 1
19 11751 1 1 14 LYS C C -6.834 3.490 -4.959 1.00 . A A . 14 LYS C 1 1
19 11752 1 1 14 LYS CA C -7.679 4.711 -4.608 1.00 . A A . 14 LYS CA 1 1
19 11753 1 1 14 LYS CB C -9.054 4.600 -5.270 1.00 . A A . 14 LYS CB 1 1
19 11754 1 1 14 LYS CD C -10.856 3.037 -6.058 1.00 . A A . 14 LYS CD 1 1
19 11755 1 1 14 LYS CE C -11.671 1.801 -5.710 1.00 . A A . 14 LYS CE 1 1
19 11756 1 1 14 LYS CG C -9.714 3.246 -5.077 1.00 . A A . 14 LYS CG 1 1
19 11757 1 1 14 LYS H H -6.592 5.978 -5.911 1.00 . A A . 14 LYS H 1 1
19 11758 1 1 14 LYS HA H -7.806 4.751 -3.537 1.00 . A A . 14 LYS HA 1 1
19 11759 1 1 14 LYS HB2 H -9.703 5.356 -4.852 1.00 . A A . 14 LYS HB2 1 1
19 11760 1 1 14 LYS HB3 H -8.946 4.777 -6.330 1.00 . A A . 14 LYS HB3 1 1
19 11761 1 1 14 LYS HD2 H -11.504 3.900 -6.032 1.00 . A A . 14 LYS HD2 1 1
19 11762 1 1 14 LYS HD3 H -10.447 2.920 -7.052 1.00 . A A . 14 LYS HD3 1 1
19 11763 1 1 14 LYS HE2 H -12.282 1.538 -6.559 1.00 . A A . 14 LYS HE2 1 1
19 11764 1 1 14 LYS HE3 H -10.993 0.989 -5.490 1.00 . A A . 14 LYS HE3 1 1
19 11765 1 1 14 LYS HG2 H -8.977 2.471 -5.229 1.00 . A A . 14 LYS HG2 1 1
19 11766 1 1 14 LYS HG3 H -10.101 3.184 -4.070 1.00 . A A . 14 LYS HG3 1 1
19 11767 1 1 14 LYS HZ1 H -11.979 2.103 -3.666 1.00 . A A . 14 LYS HZ1 1 1
19 11768 1 1 14 LYS HZ2 H -13.221 1.242 -4.427 1.00 . A A . 14 LYS HZ2 1 1
19 11769 1 1 14 LYS HZ3 H -13.088 2.913 -4.653 1.00 . A A . 14 LYS HZ3 1 1
19 11770 1 1 14 LYS N N -7.015 5.940 -5.027 1.00 . A A . 14 LYS N 1 1
19 11771 1 1 14 LYS NZ N -12.551 2.031 -4.531 1.00 . A A . 14 LYS NZ 1 1
19 11772 1 1 14 LYS O O -6.361 3.353 -6.087 1.00 . A A . 14 LYS O 1 1
19 11773 1 1 15 CYS C C -6.607 0.409 -5.089 1.00 . A A . 15 CYS C 1 1
19 11774 1 1 15 CYS CA C -5.864 1.394 -4.191 1.00 . A A . 15 CYS CA 1 1
19 11775 1 1 15 CYS CB C -5.544 0.735 -2.848 1.00 . A A . 15 CYS CB 1 1
19 11776 1 1 15 CYS H H -7.053 2.769 -3.106 1.00 . A A . 15 CYS H 1 1
19 11777 1 1 15 CYS HA H -4.941 1.676 -4.673 1.00 . A A . 15 CYS HA 1 1
19 11778 1 1 15 CYS HB2 H -5.123 1.475 -2.183 1.00 . A A . 15 CYS HB2 1 1
19 11779 1 1 15 CYS HB3 H -6.457 0.351 -2.417 1.00 . A A . 15 CYS HB3 1 1
19 11780 1 1 15 CYS N N -6.650 2.604 -3.985 1.00 . A A . 15 CYS N 1 1
19 11781 1 1 15 CYS O O -7.745 0.034 -4.809 1.00 . A A . 15 CYS O 1 1
19 11782 1 1 15 CYS SG S -4.360 -0.645 -2.960 1.00 . A A . 15 CYS SG 1 1
19 11783 1 1 16 ASN C C -6.238 -2.387 -6.712 1.00 . A A . 16 ASN C 1 1
19 11784 1 1 16 ASN CA C -6.552 -0.948 -7.109 1.00 . A A . 16 ASN CA 1 1
19 11785 1 1 16 ASN CB C -6.044 -0.676 -8.527 1.00 . A A . 16 ASN CB 1 1
19 11786 1 1 16 ASN CG C -6.983 -1.213 -9.590 1.00 . A A . 16 ASN CG 1 1
19 11787 1 1 16 ASN H H -5.048 0.328 -6.339 1.00 . A A . 16 ASN H 1 1
19 11788 1 1 16 ASN HA H -7.621 -0.804 -7.086 1.00 . A A . 16 ASN HA 1 1
19 11789 1 1 16 ASN HB2 H -5.942 0.390 -8.669 1.00 . A A . 16 ASN HB2 1 1
19 11790 1 1 16 ASN HB3 H -5.080 -1.146 -8.654 1.00 . A A . 16 ASN HB3 1 1
19 11791 1 1 16 ASN HD21 H -7.646 0.624 -9.965 1.00 . A A . 16 ASN HD21 1 1
19 11792 1 1 16 ASN HD22 H -8.354 -0.638 -10.910 1.00 . A A . 16 ASN HD22 1 1
19 11793 1 1 16 ASN N N -5.954 -0.006 -6.169 1.00 . A A . 16 ASN N 1 1
19 11794 1 1 16 ASN ND2 N -7.737 -0.318 -10.219 1.00 . A A . 16 ASN ND2 1 1
19 11795 1 1 16 ASN O O -6.418 -3.312 -7.502 1.00 . A A . 16 ASN O 1 1
19 11796 1 1 16 ASN OD1 O -7.030 -2.417 -9.843 1.00 . A A . 16 ASN OD1 1 1
19 11797 1 1 17 GLU C C -6.540 -4.432 -4.078 1.00 . A A . 17 GLU C 1 1
19 11798 1 1 17 GLU CA C -5.432 -3.893 -4.978 1.00 . A A . 17 GLU CA 1 1
19 11799 1 1 17 GLU CB C -4.110 -3.850 -4.209 1.00 . A A . 17 GLU CB 1 1
19 11800 1 1 17 GLU CD C -2.751 -3.685 -6.333 1.00 . A A . 17 GLU CD 1 1
19 11801 1 1 17 GLU CG C -3.000 -3.120 -4.947 1.00 . A A . 17 GLU CG 1 1
19 11802 1 1 17 GLU H H -5.649 -1.789 -4.897 1.00 . A A . 17 GLU H 1 1
19 11803 1 1 17 GLU HA H -5.323 -4.551 -5.827 1.00 . A A . 17 GLU HA 1 1
19 11804 1 1 17 GLU HB2 H -4.273 -3.353 -3.264 1.00 . A A . 17 GLU HB2 1 1
19 11805 1 1 17 GLU HB3 H -3.784 -4.862 -4.022 1.00 . A A . 17 GLU HB3 1 1
19 11806 1 1 17 GLU HG2 H -3.272 -2.080 -5.044 1.00 . A A . 17 GLU HG2 1 1
19 11807 1 1 17 GLU HG3 H -2.089 -3.201 -4.373 1.00 . A A . 17 GLU HG3 1 1
19 11808 1 1 17 GLU N N -5.770 -2.566 -5.480 1.00 . A A . 17 GLU N 1 1
19 11809 1 1 17 GLU O O -7.101 -5.497 -4.335 1.00 . A A . 17 GLU O 1 1
19 11810 1 1 17 GLU OE1 O -3.703 -3.721 -7.139 1.00 . A A . 17 GLU OE1 1 1
19 11811 1 1 17 GLU OE2 O -1.603 -4.091 -6.609 1.00 . A A . 17 GLU OE2 1 1
19 11812 1 1 18 CYS C C -9.167 -3.293 -2.309 1.00 . A A . 18 CYS C 1 1
19 11813 1 1 18 CYS CA C -7.887 -4.091 -2.079 1.00 . A A . 18 CYS CA 1 1
19 11814 1 1 18 CYS CB C -7.404 -3.898 -0.641 1.00 . A A . 18 CYS CB 1 1
19 11815 1 1 18 CYS H H -6.365 -2.849 -2.868 1.00 . A A . 18 CYS H 1 1
19 11816 1 1 18 CYS HA H -8.095 -5.138 -2.242 1.00 . A A . 18 CYS HA 1 1
19 11817 1 1 18 CYS HB2 H -8.221 -4.101 0.036 1.00 . A A . 18 CYS HB2 1 1
19 11818 1 1 18 CYS HB3 H -6.599 -4.590 -0.443 1.00 . A A . 18 CYS HB3 1 1
19 11819 1 1 18 CYS N N -6.848 -3.689 -3.020 1.00 . A A . 18 CYS N 1 1
19 11820 1 1 18 CYS O O -10.262 -3.854 -2.348 1.00 . A A . 18 CYS O 1 1
19 11821 1 1 18 CYS SG S -6.793 -2.220 -0.280 1.00 . A A . 18 CYS SG 1 1
19 11822 1 1 19 GLY C C -10.271 -0.007 -1.669 1.00 . A A . 19 GLY C 1 1
19 11823 1 1 19 GLY CA C -10.173 -1.127 -2.686 1.00 . A A . 19 GLY CA 1 1
19 11824 1 1 19 GLY H H -8.123 -1.589 -2.421 1.00 . A A . 19 GLY H 1 1
19 11825 1 1 19 GLY HA2 H -10.102 -0.697 -3.674 1.00 . A A . 19 GLY HA2 1 1
19 11826 1 1 19 GLY HA3 H -11.068 -1.728 -2.629 1.00 . A A . 19 GLY HA3 1 1
19 11827 1 1 19 GLY N N -9.021 -1.980 -2.461 1.00 . A A . 19 GLY N 1 1
19 11828 1 1 19 GLY O O -11.366 0.365 -1.247 1.00 . A A . 19 GLY O 1 1
19 11829 1 1 20 LYS C C -8.891 2.963 -0.990 1.00 . A A . 20 LYS C 1 1
19 11830 1 1 20 LYS CA C -9.083 1.617 -0.299 1.00 . A A . 20 LYS CA 1 1
19 11831 1 1 20 LYS CB C -7.954 1.384 0.708 1.00 . A A . 20 LYS CB 1 1
19 11832 1 1 20 LYS CD C -7.063 0.031 2.628 1.00 . A A . 20 LYS CD 1 1
19 11833 1 1 20 LYS CE C -7.215 0.863 3.893 1.00 . A A . 20 LYS CE 1 1
19 11834 1 1 20 LYS CG C -8.228 0.247 1.677 1.00 . A A . 20 LYS CG 1 1
19 11835 1 1 20 LYS H H -8.282 0.194 -1.646 1.00 . A A . 20 LYS H 1 1
19 11836 1 1 20 LYS HA H -10.026 1.627 0.226 1.00 . A A . 20 LYS HA 1 1
19 11837 1 1 20 LYS HB2 H -7.046 1.158 0.167 1.00 . A A . 20 LYS HB2 1 1
19 11838 1 1 20 LYS HB3 H -7.805 2.289 1.280 1.00 . A A . 20 LYS HB3 1 1
19 11839 1 1 20 LYS HD2 H -7.020 -1.013 2.900 1.00 . A A . 20 LYS HD2 1 1
19 11840 1 1 20 LYS HD3 H -6.146 0.314 2.130 1.00 . A A . 20 LYS HD3 1 1
19 11841 1 1 20 LYS HE2 H -8.266 0.989 4.101 1.00 . A A . 20 LYS HE2 1 1
19 11842 1 1 20 LYS HE3 H -6.746 0.337 4.712 1.00 . A A . 20 LYS HE3 1 1
19 11843 1 1 20 LYS HG2 H -9.110 0.482 2.253 1.00 . A A . 20 LYS HG2 1 1
19 11844 1 1 20 LYS HG3 H -8.394 -0.661 1.114 1.00 . A A . 20 LYS HG3 1 1
19 11845 1 1 20 LYS HZ1 H -6.740 2.764 4.616 1.00 . A A . 20 LYS HZ1 1 1
19 11846 1 1 20 LYS HZ2 H -6.996 2.711 2.945 1.00 . A A . 20 LYS HZ2 1 1
19 11847 1 1 20 LYS HZ3 H -5.560 2.103 3.600 1.00 . A A . 20 LYS HZ3 1 1
19 11848 1 1 20 LYS N N -9.123 0.533 -1.273 1.00 . A A . 20 LYS N 1 1
19 11849 1 1 20 LYS NZ N -6.583 2.204 3.754 1.00 . A A . 20 LYS NZ 1 1
19 11850 1 1 20 LYS O O -8.574 3.022 -2.179 1.00 . A A . 20 LYS O 1 1
19 11851 1 1 21 VAL C C -8.151 6.280 0.181 1.00 . A A . 21 VAL C 1 1
19 11852 1 1 21 VAL CA C -8.930 5.388 -0.779 1.00 . A A . 21 VAL CA 1 1
19 11853 1 1 21 VAL CB C -10.297 6.036 -1.070 1.00 . A A . 21 VAL CB 1 1
19 11854 1 1 21 VAL CG1 C -10.136 7.227 -2.001 1.00 . A A . 21 VAL CG1 1 1
19 11855 1 1 21 VAL CG2 C -11.256 5.013 -1.661 1.00 . A A . 21 VAL CG2 1 1
19 11856 1 1 21 VAL H H -9.335 3.931 0.702 1.00 . A A . 21 VAL H 1 1
19 11857 1 1 21 VAL HA H -8.385 5.314 -1.709 1.00 . A A . 21 VAL HA 1 1
19 11858 1 1 21 VAL HB H -10.711 6.389 -0.137 1.00 . A A . 21 VAL HB 1 1
19 11859 1 1 21 VAL HG11 H -9.855 6.880 -2.985 1.00 . A A . 21 VAL HG11 1 1
19 11860 1 1 21 VAL HG12 H -11.070 7.767 -2.061 1.00 . A A . 21 VAL HG12 1 1
19 11861 1 1 21 VAL HG13 H -9.366 7.881 -1.619 1.00 . A A . 21 VAL HG13 1 1
19 11862 1 1 21 VAL HG21 H -12.245 5.440 -1.723 1.00 . A A . 21 VAL HG21 1 1
19 11863 1 1 21 VAL HG22 H -10.920 4.735 -2.649 1.00 . A A . 21 VAL HG22 1 1
19 11864 1 1 21 VAL HG23 H -11.282 4.136 -1.030 1.00 . A A . 21 VAL HG23 1 1
19 11865 1 1 21 VAL N N -9.084 4.042 -0.239 1.00 . A A . 21 VAL N 1 1
19 11866 1 1 21 VAL O O -8.178 6.076 1.395 1.00 . A A . 21 VAL O 1 1
19 11867 1 1 22 PHE C C -6.778 9.617 -0.104 1.00 . A A . 22 PHE C 1 1
19 11868 1 1 22 PHE CA C -6.670 8.194 0.437 1.00 . A A . 22 PHE CA 1 1
19 11869 1 1 22 PHE CB C -5.204 7.758 0.465 1.00 . A A . 22 PHE CB 1 1
19 11870 1 1 22 PHE CD1 C -5.218 5.302 -0.048 1.00 . A A . 22 PHE CD1 1 1
19 11871 1 1 22 PHE CD2 C -4.629 5.995 2.156 1.00 . A A . 22 PHE CD2 1 1
19 11872 1 1 22 PHE CE1 C -5.044 3.980 0.318 1.00 . A A . 22 PHE CE1 1 1
19 11873 1 1 22 PHE CE2 C -4.453 4.675 2.528 1.00 . A A . 22 PHE CE2 1 1
19 11874 1 1 22 PHE CG C -5.013 6.323 0.866 1.00 . A A . 22 PHE CG 1 1
19 11875 1 1 22 PHE CZ C -4.660 3.667 1.607 1.00 . A A . 22 PHE CZ 1 1
19 11876 1 1 22 PHE H H -7.476 7.381 -1.345 1.00 . A A . 22 PHE H 1 1
19 11877 1 1 22 PHE HA H -7.063 8.173 1.442 1.00 . A A . 22 PHE HA 1 1
19 11878 1 1 22 PHE HB2 H -4.778 7.887 -0.518 1.00 . A A . 22 PHE HB2 1 1
19 11879 1 1 22 PHE HB3 H -4.666 8.374 1.170 1.00 . A A . 22 PHE HB3 1 1
19 11880 1 1 22 PHE HD1 H -5.517 5.545 -1.057 1.00 . A A . 22 PHE HD1 1 1
19 11881 1 1 22 PHE HD2 H -4.467 6.784 2.877 1.00 . A A . 22 PHE HD2 1 1
19 11882 1 1 22 PHE HE1 H -5.206 3.194 -0.404 1.00 . A A . 22 PHE HE1 1 1
19 11883 1 1 22 PHE HE2 H -4.153 4.434 3.537 1.00 . A A . 22 PHE HE2 1 1
19 11884 1 1 22 PHE HZ H -4.524 2.635 1.896 1.00 . A A . 22 PHE HZ 1 1
19 11885 1 1 22 PHE N N -7.458 7.270 -0.371 1.00 . A A . 22 PHE N 1 1
19 11886 1 1 22 PHE O O -7.184 9.831 -1.247 1.00 . A A . 22 PHE O 1 1
19 11887 1 1 23 THR C C -5.217 12.400 -0.431 1.00 . A A . 23 THR C 1 1
19 11888 1 1 23 THR CA C -6.471 11.991 0.335 1.00 . A A . 23 THR CA 1 1
19 11889 1 1 23 THR CB C -6.633 12.911 1.559 1.00 . A A . 23 THR CB 1 1
19 11890 1 1 23 THR CG2 C -5.514 12.678 2.563 1.00 . A A . 23 THR CG2 1 1
19 11891 1 1 23 THR H H -6.099 10.355 1.625 1.00 . A A . 23 THR H 1 1
19 11892 1 1 23 THR HA H -7.331 12.124 -0.305 1.00 . A A . 23 THR HA 1 1
19 11893 1 1 23 THR HB H -7.577 12.687 2.036 1.00 . A A . 23 THR HB 1 1
19 11894 1 1 23 THR HG1 H -7.538 14.593 1.068 1.00 . A A . 23 THR HG1 1 1
19 11895 1 1 23 THR HG21 H -4.567 12.650 2.045 1.00 . A A . 23 THR HG21 1 1
19 11896 1 1 23 THR HG22 H -5.675 11.738 3.070 1.00 . A A . 23 THR HG22 1 1
19 11897 1 1 23 THR HG23 H -5.506 13.481 3.286 1.00 . A A . 23 THR HG23 1 1
19 11898 1 1 23 THR N N -6.414 10.589 0.727 1.00 . A A . 23 THR N 1 1
19 11899 1 1 23 THR O O -5.253 13.313 -1.255 1.00 . A A . 23 THR O 1 1
19 11900 1 1 23 THR OG1 O -6.633 14.282 1.146 1.00 . A A . 23 THR OG1 1 1
19 11901 1 1 24 GLN C C -2.230 10.742 -1.397 1.00 . A A . 24 GLN C 1 1
19 11902 1 1 24 GLN CA C -2.847 12.011 -0.817 1.00 . A A . 24 GLN CA 1 1
19 11903 1 1 24 GLN CB C -1.871 12.663 0.164 1.00 . A A . 24 GLN CB 1 1
19 11904 1 1 24 GLN CD C -1.238 14.914 1.122 1.00 . A A . 24 GLN CD 1 1
19 11905 1 1 24 GLN CG C -2.369 13.984 0.729 1.00 . A A . 24 GLN CG 1 1
19 11906 1 1 24 GLN H H -4.146 11.001 0.514 1.00 . A A . 24 GLN H 1 1
19 11907 1 1 24 GLN HA H -3.047 12.700 -1.623 1.00 . A A . 24 GLN HA 1 1
19 11908 1 1 24 GLN HB2 H -1.699 11.986 0.987 1.00 . A A . 24 GLN HB2 1 1
19 11909 1 1 24 GLN HB3 H -0.935 12.844 -0.344 1.00 . A A . 24 GLN HB3 1 1
19 11910 1 1 24 GLN HE21 H -2.537 16.210 1.888 1.00 . A A . 24 GLN HE21 1 1
19 11911 1 1 24 GLN HE22 H -0.873 16.662 1.994 1.00 . A A . 24 GLN HE22 1 1
19 11912 1 1 24 GLN HG2 H -2.974 14.475 -0.018 1.00 . A A . 24 GLN HG2 1 1
19 11913 1 1 24 GLN HG3 H -2.971 13.783 1.603 1.00 . A A . 24 GLN HG3 1 1
19 11914 1 1 24 GLN N N -4.111 11.717 -0.153 1.00 . A A . 24 GLN N 1 1
19 11915 1 1 24 GLN NE2 N -1.584 16.044 1.729 1.00 . A A . 24 GLN NE2 1 1
19 11916 1 1 24 GLN O O -2.463 9.643 -0.898 1.00 . A A . 24 GLN O 1 1
19 11917 1 1 24 GLN OE1 O -0.066 14.621 0.883 1.00 . A A . 24 GLN OE1 1 1
19 11918 1 1 25 ASN C C 0.151 9.059 -2.141 1.00 . A A . 25 ASN C 1 1
19 11919 1 1 25 ASN CA C -0.792 9.772 -3.105 1.00 . A A . 25 ASN CA 1 1
19 11920 1 1 25 ASN CB C -0.019 10.240 -4.340 1.00 . A A . 25 ASN CB 1 1
19 11921 1 1 25 ASN CG C 0.601 11.611 -4.148 1.00 . A A . 25 ASN CG 1 1
19 11922 1 1 25 ASN H H -1.294 11.806 -2.809 1.00 . A A . 25 ASN H 1 1
19 11923 1 1 25 ASN HA H -1.562 9.081 -3.414 1.00 . A A . 25 ASN HA 1 1
19 11924 1 1 25 ASN HB2 H 0.772 9.535 -4.550 1.00 . A A . 25 ASN HB2 1 1
19 11925 1 1 25 ASN HB3 H -0.691 10.283 -5.184 1.00 . A A . 25 ASN HB3 1 1
19 11926 1 1 25 ASN HD21 H 0.180 12.091 -6.032 1.00 . A A . 25 ASN HD21 1 1
19 11927 1 1 25 ASN HD22 H 0.979 13.311 -5.106 1.00 . A A . 25 ASN HD22 1 1
19 11928 1 1 25 ASN N N -1.442 10.904 -2.456 1.00 . A A . 25 ASN N 1 1
19 11929 1 1 25 ASN ND2 N 0.585 12.419 -5.201 1.00 . A A . 25 ASN ND2 1 1
19 11930 1 1 25 ASN O O 0.191 7.830 -2.090 1.00 . A A . 25 ASN O 1 1
19 11931 1 1 25 ASN OD1 O 1.087 11.939 -3.066 1.00 . A A . 25 ASN OD1 1 1
19 11932 1 1 26 SER C C 1.208 8.166 0.397 1.00 . A A . 26 SER C 1 1
19 11933 1 1 26 SER CA C 1.853 9.284 -0.415 1.00 . A A . 26 SER CA 1 1
19 11934 1 1 26 SER CB C 2.365 10.380 0.521 1.00 . A A . 26 SER CB 1 1
19 11935 1 1 26 SER H H 0.831 10.813 -1.464 1.00 . A A . 26 SER H 1 1
19 11936 1 1 26 SER HA H 2.687 8.877 -0.968 1.00 . A A . 26 SER HA 1 1
19 11937 1 1 26 SER HB2 H 1.545 10.755 1.114 1.00 . A A . 26 SER HB2 1 1
19 11938 1 1 26 SER HB3 H 3.122 9.969 1.173 1.00 . A A . 26 SER HB3 1 1
19 11939 1 1 26 SER HG H 3.701 11.146 -0.690 1.00 . A A . 26 SER HG 1 1
19 11940 1 1 26 SER N N 0.908 9.840 -1.377 1.00 . A A . 26 SER N 1 1
19 11941 1 1 26 SER O O 1.637 7.013 0.339 1.00 . A A . 26 SER O 1 1
19 11942 1 1 26 SER OG O 2.928 11.455 -0.211 1.00 . A A . 26 SER OG 1 1
19 11943 1 1 27 HIS C C -0.849 6.280 1.181 1.00 . A A . 27 HIS C 1 1
19 11944 1 1 27 HIS CA C -0.534 7.541 1.980 1.00 . A A . 27 HIS CA 1 1
19 11945 1 1 27 HIS CB C -1.826 8.148 2.528 1.00 . A A . 27 HIS CB 1 1
19 11946 1 1 27 HIS CD2 C -0.575 10.175 3.555 1.00 . A A . 27 HIS CD2 1 1
19 11947 1 1 27 HIS CE1 C -2.244 11.596 3.593 1.00 . A A . 27 HIS CE1 1 1
19 11948 1 1 27 HIS CG C -1.659 9.542 3.048 1.00 . A A . 27 HIS CG 1 1
19 11949 1 1 27 HIS H H -0.123 9.449 1.159 1.00 . A A . 27 HIS H 1 1
19 11950 1 1 27 HIS HA H 0.109 7.278 2.806 1.00 . A A . 27 HIS HA 1 1
19 11951 1 1 27 HIS HB2 H -2.565 8.174 1.741 1.00 . A A . 27 HIS HB2 1 1
19 11952 1 1 27 HIS HB3 H -2.190 7.532 3.337 1.00 . A A . 27 HIS HB3 1 1
19 11953 1 1 27 HIS HD1 H -3.607 10.301 2.786 1.00 . A A . 27 HIS HD1 1 1
19 11954 1 1 27 HIS HD2 H 0.414 9.755 3.677 1.00 . A A . 27 HIS HD2 1 1
19 11955 1 1 27 HIS HE1 H -2.827 12.492 3.742 1.00 . A A . 27 HIS HE1 1 1
19 11956 1 1 27 HIS N N 0.173 8.515 1.155 1.00 . A A . 27 HIS N 1 1
19 11957 1 1 27 HIS ND1 N -2.688 10.459 3.086 1.00 . A A . 27 HIS ND1 1 1
19 11958 1 1 27 HIS NE2 N -0.964 11.449 3.886 1.00 . A A . 27 HIS NE2 1 1
19 11959 1 1 27 HIS O O -0.742 5.165 1.694 1.00 . A A . 27 HIS O 1 1
19 11960 1 1 28 LEU C C -0.330 4.504 -1.251 1.00 . A A . 28 LEU C 1 1
19 11961 1 1 28 LEU CA C -1.568 5.339 -0.945 1.00 . A A . 28 LEU CA 1 1
19 11962 1 1 28 LEU CB C -2.192 5.843 -2.248 1.00 . A A . 28 LEU CB 1 1
19 11963 1 1 28 LEU CD1 C -3.385 3.704 -2.779 1.00 . A A . 28 LEU CD1 1 1
19 11964 1 1 28 LEU CD2 C -3.054 5.424 -4.564 1.00 . A A . 28 LEU CD2 1 1
19 11965 1 1 28 LEU CG C -2.460 4.784 -3.318 1.00 . A A . 28 LEU CG 1 1
19 11966 1 1 28 LEU H H -1.303 7.374 -0.429 1.00 . A A . 28 LEU H 1 1
19 11967 1 1 28 LEU HA H -2.286 4.720 -0.428 1.00 . A A . 28 LEU HA 1 1
19 11968 1 1 28 LEU HB2 H -3.133 6.312 -2.004 1.00 . A A . 28 LEU HB2 1 1
19 11969 1 1 28 LEU HB3 H -1.523 6.580 -2.670 1.00 . A A . 28 LEU HB3 1 1
19 11970 1 1 28 LEU HD11 H -4.238 4.164 -2.304 1.00 . A A . 28 LEU HD11 1 1
19 11971 1 1 28 LEU HD12 H -2.852 3.101 -2.058 1.00 . A A . 28 LEU HD12 1 1
19 11972 1 1 28 LEU HD13 H -3.720 3.078 -3.594 1.00 . A A . 28 LEU HD13 1 1
19 11973 1 1 28 LEU HD21 H -2.265 5.875 -5.148 1.00 . A A . 28 LEU HD21 1 1
19 11974 1 1 28 LEU HD22 H -3.766 6.182 -4.275 1.00 . A A . 28 LEU HD22 1 1
19 11975 1 1 28 LEU HD23 H -3.553 4.668 -5.154 1.00 . A A . 28 LEU HD23 1 1
19 11976 1 1 28 LEU HG H -1.526 4.316 -3.594 1.00 . A A . 28 LEU HG 1 1
19 11977 1 1 28 LEU N N -1.237 6.463 -0.076 1.00 . A A . 28 LEU N 1 1
19 11978 1 1 28 LEU O O -0.353 3.278 -1.143 1.00 . A A . 28 LEU O 1 1
19 11979 1 1 29 ALA C C 2.524 3.718 -0.747 1.00 . A A . 29 ALA C 1 1
19 11980 1 1 29 ALA CA C 2.001 4.496 -1.950 1.00 . A A . 29 ALA CA 1 1
19 11981 1 1 29 ALA CB C 3.042 5.499 -2.426 1.00 . A A . 29 ALA CB 1 1
19 11982 1 1 29 ALA H H 0.708 6.152 -1.701 1.00 . A A . 29 ALA H 1 1
19 11983 1 1 29 ALA HA H 1.809 3.804 -2.758 1.00 . A A . 29 ALA HA 1 1
19 11984 1 1 29 ALA HB1 H 2.749 5.892 -3.388 1.00 . A A . 29 ALA HB1 1 1
19 11985 1 1 29 ALA HB2 H 3.113 6.308 -1.713 1.00 . A A . 29 ALA HB2 1 1
19 11986 1 1 29 ALA HB3 H 4.000 5.009 -2.512 1.00 . A A . 29 ALA HB3 1 1
19 11987 1 1 29 ALA N N 0.752 5.176 -1.633 1.00 . A A . 29 ALA N 1 1
19 11988 1 1 29 ALA O O 2.844 2.534 -0.853 1.00 . A A . 29 ALA O 1 1
19 11989 1 1 30 ARG C C 2.163 2.640 2.060 1.00 . A A . 30 ARG C 1 1
19 11990 1 1 30 ARG CA C 3.096 3.764 1.618 1.00 . A A . 30 ARG CA 1 1
19 11991 1 1 30 ARG CB C 3.224 4.802 2.733 1.00 . A A . 30 ARG CB 1 1
19 11992 1 1 30 ARG CD C 2.087 6.469 4.232 1.00 . A A . 30 ARG CD 1 1
19 11993 1 1 30 ARG CG C 1.903 5.444 3.124 1.00 . A A . 30 ARG CG 1 1
19 11994 1 1 30 ARG CZ C 0.720 7.554 5.964 1.00 . A A . 30 ARG CZ 1 1
19 11995 1 1 30 ARG H H 2.339 5.334 0.416 1.00 . A A . 30 ARG H 1 1
19 11996 1 1 30 ARG HA H 4.070 3.347 1.412 1.00 . A A . 30 ARG HA 1 1
19 11997 1 1 30 ARG HB2 H 3.639 4.324 3.609 1.00 . A A . 30 ARG HB2 1 1
19 11998 1 1 30 ARG HB3 H 3.896 5.582 2.407 1.00 . A A . 30 ARG HB3 1 1
19 11999 1 1 30 ARG HD2 H 2.923 6.169 4.846 1.00 . A A . 30 ARG HD2 1 1
19 12000 1 1 30 ARG HD3 H 2.294 7.429 3.785 1.00 . A A . 30 ARG HD3 1 1
19 12001 1 1 30 ARG HE H 0.202 5.903 4.970 1.00 . A A . 30 ARG HE 1 1
19 12002 1 1 30 ARG HG2 H 1.483 5.937 2.259 1.00 . A A . 30 ARG HG2 1 1
19 12003 1 1 30 ARG HG3 H 1.227 4.674 3.465 1.00 . A A . 30 ARG HG3 1 1
19 12004 1 1 30 ARG HH11 H 2.481 8.463 5.577 1.00 . A A . 30 ARG HH11 1 1
19 12005 1 1 30 ARG HH12 H 1.508 9.218 6.796 1.00 . A A . 30 ARG HH12 1 1
19 12006 1 1 30 ARG HH21 H -1.089 6.888 6.573 1.00 . A A . 30 ARG HH21 1 1
19 12007 1 1 30 ARG HH22 H -0.522 8.320 7.362 1.00 . A A . 30 ARG HH22 1 1
19 12008 1 1 30 ARG N N 2.609 4.392 0.395 1.00 . A A . 30 ARG N 1 1
19 12009 1 1 30 ARG NE N 0.899 6.583 5.074 1.00 . A A . 30 ARG NE 1 1
19 12010 1 1 30 ARG NH1 N 1.646 8.488 6.126 1.00 . A A . 30 ARG NH1 1 1
19 12011 1 1 30 ARG NH2 N -0.388 7.590 6.693 1.00 . A A . 30 ARG NH2 1 1
19 12012 1 1 30 ARG O O 2.535 1.794 2.874 1.00 . A A . 30 ARG O 1 1
19 12013 1 1 31 HIS C C 0.116 0.394 0.956 1.00 . A A . 31 HIS C 1 1
19 12014 1 1 31 HIS CA C -0.037 1.617 1.856 1.00 . A A . 31 HIS CA 1 1
19 12015 1 1 31 HIS CB C -1.451 2.183 1.730 1.00 . A A . 31 HIS CB 1 1
19 12016 1 1 31 HIS CD2 C -3.127 0.711 0.406 1.00 . A A . 31 HIS CD2 1 1
19 12017 1 1 31 HIS CE1 C -3.925 -0.453 2.083 1.00 . A A . 31 HIS CE1 1 1
19 12018 1 1 31 HIS CG C -2.501 1.134 1.529 1.00 . A A . 31 HIS CG 1 1
19 12019 1 1 31 HIS H H 0.712 3.337 0.874 1.00 . A A . 31 HIS H 1 1
19 12020 1 1 31 HIS HA H 0.133 1.318 2.879 1.00 . A A . 31 HIS HA 1 1
19 12021 1 1 31 HIS HB2 H -1.695 2.728 2.631 1.00 . A A . 31 HIS HB2 1 1
19 12022 1 1 31 HIS HB3 H -1.489 2.857 0.886 1.00 . A A . 31 HIS HB3 1 1
19 12023 1 1 31 HIS HD1 H -2.772 0.458 3.506 1.00 . A A . 31 HIS HD1 1 1
19 12024 1 1 31 HIS HD2 H -2.964 1.081 -0.597 1.00 . A A . 31 HIS HD2 1 1
19 12025 1 1 31 HIS HE1 H -4.498 -1.163 2.660 1.00 . A A . 31 HIS HE1 1 1
19 12026 1 1 31 HIS N N 0.949 2.637 1.517 1.00 . A A . 31 HIS N 1 1
19 12027 1 1 31 HIS ND1 N -3.024 0.386 2.562 1.00 . A A . 31 HIS ND1 1 1
19 12028 1 1 31 HIS NE2 N -4.007 -0.276 0.777 1.00 . A A . 31 HIS NE2 1 1
19 12029 1 1 31 HIS O O 0.197 -0.736 1.437 1.00 . A A . 31 HIS O 1 1
19 12030 1 1 32 ARG C C 1.387 -1.429 -0.887 1.00 . A A . 32 ARG C 1 1
19 12031 1 1 32 ARG CA C 0.295 -0.454 -1.318 1.00 . A A . 32 ARG CA 1 1
19 12032 1 1 32 ARG CB C 0.617 0.110 -2.704 1.00 . A A . 32 ARG CB 1 1
19 12033 1 1 32 ARG CD C -0.065 1.645 -4.572 1.00 . A A . 32 ARG CD 1 1
19 12034 1 1 32 ARG CG C -0.508 0.941 -3.300 1.00 . A A . 32 ARG CG 1 1
19 12035 1 1 32 ARG CZ C -1.184 2.911 -6.359 1.00 . A A . 32 ARG CZ 1 1
19 12036 1 1 32 ARG H H 0.085 1.551 -0.674 1.00 . A A . 32 ARG H 1 1
19 12037 1 1 32 ARG HA H -0.645 -0.982 -1.364 1.00 . A A . 32 ARG HA 1 1
19 12038 1 1 32 ARG HB2 H 1.496 0.734 -2.630 1.00 . A A . 32 ARG HB2 1 1
19 12039 1 1 32 ARG HB3 H 0.823 -0.711 -3.374 1.00 . A A . 32 ARG HB3 1 1
19 12040 1 1 32 ARG HD2 H 0.419 2.573 -4.305 1.00 . A A . 32 ARG HD2 1 1
19 12041 1 1 32 ARG HD3 H 0.636 1.011 -5.094 1.00 . A A . 32 ARG HD3 1 1
19 12042 1 1 32 ARG HE H -1.991 1.377 -5.372 1.00 . A A . 32 ARG HE 1 1
19 12043 1 1 32 ARG HG2 H -1.339 0.291 -3.531 1.00 . A A . 32 ARG HG2 1 1
19 12044 1 1 32 ARG HG3 H -0.817 1.681 -2.577 1.00 . A A . 32 ARG HG3 1 1
19 12045 1 1 32 ARG HH11 H 0.688 3.533 -5.919 1.00 . A A . 32 ARG HH11 1 1
19 12046 1 1 32 ARG HH12 H -0.112 4.417 -7.177 1.00 . A A . 32 ARG HH12 1 1
19 12047 1 1 32 ARG HH21 H -3.054 2.533 -7.026 1.00 . A A . 32 ARG HH21 1 1
19 12048 1 1 32 ARG HH22 H -2.240 3.848 -7.805 1.00 . A A . 32 ARG HH22 1 1
19 12049 1 1 32 ARG N N 0.154 0.629 -0.352 1.00 . A A . 32 ARG N 1 1
19 12050 1 1 32 ARG NE N -1.191 1.937 -5.456 1.00 . A A . 32 ARG NE 1 1
19 12051 1 1 32 ARG NH1 N -0.115 3.684 -6.496 1.00 . A A . 32 ARG NH1 1 1
19 12052 1 1 32 ARG NH2 N -2.247 3.114 -7.126 1.00 . A A . 32 ARG NH2 1 1
19 12053 1 1 32 ARG O O 1.297 -2.630 -1.143 1.00 . A A . 32 ARG O 1 1
19 12054 1 1 33 ARG C C 3.017 -2.981 0.934 1.00 . A A . 33 ARG C 1 1
19 12055 1 1 33 ARG CA C 3.527 -1.726 0.231 1.00 . A A . 33 ARG CA 1 1
19 12056 1 1 33 ARG CB C 4.422 -0.926 1.180 1.00 . A A . 33 ARG CB 1 1
19 12057 1 1 33 ARG CD C 4.024 -1.695 3.539 1.00 . A A . 33 ARG CD 1 1
19 12058 1 1 33 ARG CG C 3.764 -0.605 2.512 1.00 . A A . 33 ARG CG 1 1
19 12059 1 1 33 ARG CZ C 2.783 -0.784 5.456 1.00 . A A . 33 ARG CZ 1 1
19 12060 1 1 33 ARG H H 2.432 0.061 -0.059 1.00 . A A . 33 ARG H 1 1
19 12061 1 1 33 ARG HA H 4.106 -2.021 -0.632 1.00 . A A . 33 ARG HA 1 1
19 12062 1 1 33 ARG HB2 H 5.320 -1.494 1.375 1.00 . A A . 33 ARG HB2 1 1
19 12063 1 1 33 ARG HB3 H 4.691 0.004 0.702 1.00 . A A . 33 ARG HB3 1 1
19 12064 1 1 33 ARG HD2 H 4.064 -2.647 3.032 1.00 . A A . 33 ARG HD2 1 1
19 12065 1 1 33 ARG HD3 H 4.974 -1.502 4.016 1.00 . A A . 33 ARG HD3 1 1
19 12066 1 1 33 ARG HE H 2.402 -2.534 4.579 1.00 . A A . 33 ARG HE 1 1
19 12067 1 1 33 ARG HG2 H 4.162 0.328 2.884 1.00 . A A . 33 ARG HG2 1 1
19 12068 1 1 33 ARG HG3 H 2.699 -0.510 2.362 1.00 . A A . 33 ARG HG3 1 1
19 12069 1 1 33 ARG HH11 H 4.283 0.388 4.780 1.00 . A A . 33 ARG HH11 1 1
19 12070 1 1 33 ARG HH12 H 3.400 1.018 6.130 1.00 . A A . 33 ARG HH12 1 1
19 12071 1 1 33 ARG HH21 H 1.231 -1.715 6.357 1.00 . A A . 33 ARG HH21 1 1
19 12072 1 1 33 ARG HH22 H 1.665 -0.179 7.027 1.00 . A A . 33 ARG HH22 1 1
19 12073 1 1 33 ARG N N 2.417 -0.903 -0.233 1.00 . A A . 33 ARG N 1 1
19 12074 1 1 33 ARG NE N 2.981 -1.745 4.560 1.00 . A A . 33 ARG NE 1 1
19 12075 1 1 33 ARG NH1 N 3.552 0.296 5.456 1.00 . A A . 33 ARG NH1 1 1
19 12076 1 1 33 ARG NH2 N 1.813 -0.902 6.354 1.00 . A A . 33 ARG NH2 1 1
19 12077 1 1 33 ARG O O 3.609 -4.054 0.819 1.00 . A A . 33 ARG O 1 1
19 12078 1 1 34 VAL C C 1.162 -5.173 1.474 1.00 . A A . 34 VAL C 1 1
19 12079 1 1 34 VAL CA C 1.323 -3.959 2.383 1.00 . A A . 34 VAL CA 1 1
19 12080 1 1 34 VAL CB C -0.050 -3.587 2.972 1.00 . A A . 34 VAL CB 1 1
19 12081 1 1 34 VAL CG1 C 0.052 -2.317 3.804 1.00 . A A . 34 VAL CG1 1 1
19 12082 1 1 34 VAL CG2 C -1.079 -3.426 1.863 1.00 . A A . 34 VAL CG2 1 1
19 12083 1 1 34 VAL H H 1.487 -1.958 1.715 1.00 . A A . 34 VAL H 1 1
19 12084 1 1 34 VAL HA H 1.983 -4.217 3.198 1.00 . A A . 34 VAL HA 1 1
19 12085 1 1 34 VAL HB H -0.372 -4.390 3.619 1.00 . A A . 34 VAL HB 1 1
19 12086 1 1 34 VAL HG11 H 0.109 -2.577 4.851 1.00 . A A . 34 VAL HG11 1 1
19 12087 1 1 34 VAL HG12 H 0.938 -1.770 3.518 1.00 . A A . 34 VAL HG12 1 1
19 12088 1 1 34 VAL HG13 H -0.821 -1.704 3.633 1.00 . A A . 34 VAL HG13 1 1
19 12089 1 1 34 VAL HG21 H -0.721 -2.708 1.140 1.00 . A A . 34 VAL HG21 1 1
19 12090 1 1 34 VAL HG22 H -1.237 -4.378 1.379 1.00 . A A . 34 VAL HG22 1 1
19 12091 1 1 34 VAL HG23 H -2.012 -3.078 2.284 1.00 . A A . 34 VAL HG23 1 1
19 12092 1 1 34 VAL N N 1.914 -2.838 1.662 1.00 . A A . 34 VAL N 1 1
19 12093 1 1 34 VAL O O 1.387 -6.309 1.893 1.00 . A A . 34 VAL O 1 1
19 12094 1 1 35 HIS C C 1.923 -6.534 -1.229 1.00 . A A . 35 HIS C 1 1
19 12095 1 1 35 HIS CA C 0.580 -5.998 -0.741 1.00 . A A . 35 HIS CA 1 1
19 12096 1 1 35 HIS CB C -0.246 -5.501 -1.928 1.00 . A A . 35 HIS CB 1 1
19 12097 1 1 35 HIS CD2 C -2.038 -3.718 -1.350 1.00 . A A . 35 HIS CD2 1 1
19 12098 1 1 35 HIS CE1 C -3.728 -5.067 -0.987 1.00 . A A . 35 HIS CE1 1 1
19 12099 1 1 35 HIS CG C -1.597 -4.983 -1.542 1.00 . A A . 35 HIS CG 1 1
19 12100 1 1 35 HIS H H 0.607 -3.999 -0.045 1.00 . A A . 35 HIS H 1 1
19 12101 1 1 35 HIS HA H 0.045 -6.797 -0.250 1.00 . A A . 35 HIS HA 1 1
19 12102 1 1 35 HIS HB2 H 0.288 -4.701 -2.419 1.00 . A A . 35 HIS HB2 1 1
19 12103 1 1 35 HIS HB3 H -0.388 -6.314 -2.625 1.00 . A A . 35 HIS HB3 1 1
19 12104 1 1 35 HIS HD1 H -2.678 -6.783 -1.365 1.00 . A A . 35 HIS HD1 1 1
19 12105 1 1 35 HIS HD2 H -1.455 -2.813 -1.449 1.00 . A A . 35 HIS HD2 1 1
19 12106 1 1 35 HIS HE1 H -4.713 -5.439 -0.751 1.00 . A A . 35 HIS HE1 1 1
19 12107 1 1 35 HIS N N 0.771 -4.925 0.229 1.00 . A A . 35 HIS N 1 1
19 12108 1 1 35 HIS ND1 N -2.679 -5.805 -1.306 1.00 . A A . 35 HIS ND1 1 1
19 12109 1 1 35 HIS NE2 N -3.365 -3.797 -1.006 1.00 . A A . 35 HIS NE2 1 1
19 12110 1 1 35 HIS O O 2.107 -7.744 -1.369 1.00 . A A . 35 HIS O 1 1
19 12111 1 1 36 THR C C 5.170 -6.119 -0.805 1.00 . A A . 36 THR C 1 1
19 12112 1 1 36 THR CA C 4.183 -6.007 -1.961 1.00 . A A . 36 THR CA 1 1
19 12113 1 1 36 THR CB C 4.725 -4.994 -2.988 1.00 . A A . 36 THR CB 1 1
19 12114 1 1 36 THR CG2 C 3.900 -5.025 -4.266 1.00 . A A . 36 THR CG2 1 1
19 12115 1 1 36 THR H H 2.651 -4.677 -1.356 1.00 . A A . 36 THR H 1 1
19 12116 1 1 36 THR HA H 4.100 -6.969 -2.446 1.00 . A A . 36 THR HA 1 1
19 12117 1 1 36 THR HB H 5.745 -5.260 -3.228 1.00 . A A . 36 THR HB 1 1
19 12118 1 1 36 THR HG1 H 4.904 -3.720 -1.494 1.00 . A A . 36 THR HG1 1 1
19 12119 1 1 36 THR HG21 H 4.552 -4.900 -5.117 1.00 . A A . 36 THR HG21 1 1
19 12120 1 1 36 THR HG22 H 3.176 -4.224 -4.246 1.00 . A A . 36 THR HG22 1 1
19 12121 1 1 36 THR HG23 H 3.387 -5.972 -4.340 1.00 . A A . 36 THR HG23 1 1
19 12122 1 1 36 THR N N 2.858 -5.626 -1.487 1.00 . A A . 36 THR N 1 1
19 12123 1 1 36 THR O O 6.331 -5.732 -0.927 1.00 . A A . 36 THR O 1 1
19 12124 1 1 36 THR OG1 O 4.704 -3.675 -2.432 1.00 . A A . 36 THR OG1 1 1
19 12125 1 1 37 GLY C C 5.818 -8.260 1.820 1.00 . A A . 37 GLY C 1 1
19 12126 1 1 37 GLY CA C 5.555 -6.805 1.481 1.00 . A A . 37 GLY CA 1 1
19 12127 1 1 37 GLY H H 3.764 -6.943 0.359 1.00 . A A . 37 GLY H 1 1
19 12128 1 1 37 GLY HA2 H 6.497 -6.315 1.289 1.00 . A A . 37 GLY HA2 1 1
19 12129 1 1 37 GLY HA3 H 5.080 -6.331 2.328 1.00 . A A . 37 GLY HA3 1 1
19 12130 1 1 37 GLY N N 4.700 -6.652 0.319 1.00 . A A . 37 GLY N 1 1
19 12131 1 1 37 GLY O O 5.248 -8.796 2.768 1.00 . A A . 37 GLY O 1 1
19 12132 1 1 38 GLY C C 6.180 -11.233 0.417 1.00 . A A . 38 GLY C 1 1
19 12133 1 1 38 GLY CA C 7.004 -10.295 1.276 1.00 . A A . 38 GLY CA 1 1
19 12134 1 1 38 GLY H H 7.108 -8.421 0.297 1.00 . A A . 38 GLY H 1 1
19 12135 1 1 38 GLY HA2 H 8.050 -10.454 1.063 1.00 . A A . 38 GLY HA2 1 1
19 12136 1 1 38 GLY HA3 H 6.820 -10.524 2.316 1.00 . A A . 38 GLY HA3 1 1
19 12137 1 1 38 GLY N N 6.683 -8.900 1.039 1.00 . A A . 38 GLY N 1 1
19 12138 1 1 38 GLY O O 6.626 -11.669 -0.645 1.00 . A A . 38 GLY O 1 1
19 12139 1 1 39 LYS C C 2.743 -11.768 -0.131 1.00 . A A . 39 LYS C 1 1
19 12140 1 1 39 LYS CA C 4.084 -12.441 0.144 1.00 . A A . 39 LYS CA 1 1
19 12141 1 1 39 LYS CB C 3.865 -13.735 0.931 1.00 . A A . 39 LYS CB 1 1
19 12142 1 1 39 LYS CD C 5.520 -15.471 0.187 1.00 . A A . 39 LYS CD 1 1
19 12143 1 1 39 LYS CE C 6.428 -14.852 -0.864 1.00 . A A . 39 LYS CE 1 1
19 12144 1 1 39 LYS CG C 5.152 -14.468 1.267 1.00 . A A . 39 LYS CG 1 1
19 12145 1 1 39 LYS H H 4.673 -11.169 1.730 1.00 . A A . 39 LYS H 1 1
19 12146 1 1 39 LYS HA H 4.554 -12.678 -0.799 1.00 . A A . 39 LYS HA 1 1
19 12147 1 1 39 LYS HB2 H 3.358 -13.498 1.855 1.00 . A A . 39 LYS HB2 1 1
19 12148 1 1 39 LYS HB3 H 3.241 -14.396 0.347 1.00 . A A . 39 LYS HB3 1 1
19 12149 1 1 39 LYS HD2 H 6.033 -16.306 0.642 1.00 . A A . 39 LYS HD2 1 1
19 12150 1 1 39 LYS HD3 H 4.616 -15.820 -0.292 1.00 . A A . 39 LYS HD3 1 1
19 12151 1 1 39 LYS HE2 H 6.192 -13.802 -0.951 1.00 . A A . 39 LYS HE2 1 1
19 12152 1 1 39 LYS HE3 H 7.454 -14.964 -0.546 1.00 . A A . 39 LYS HE3 1 1
19 12153 1 1 39 LYS HG2 H 5.951 -13.748 1.361 1.00 . A A . 39 LYS HG2 1 1
19 12154 1 1 39 LYS HG3 H 5.023 -14.991 2.203 1.00 . A A . 39 LYS HG3 1 1
19 12155 1 1 39 LYS HZ1 H 6.265 -16.534 -2.092 1.00 . A A . 39 LYS HZ1 1 1
19 12156 1 1 39 LYS HZ2 H 7.035 -15.219 -2.829 1.00 . A A . 39 LYS HZ2 1 1
19 12157 1 1 39 LYS HZ3 H 5.356 -15.209 -2.621 1.00 . A A . 39 LYS HZ3 1 1
19 12158 1 1 39 LYS N N 4.973 -11.548 0.876 1.00 . A A . 39 LYS N 1 1
19 12159 1 1 39 LYS NZ N 6.259 -15.499 -2.195 1.00 . A A . 39 LYS NZ 1 1
19 12160 1 1 39 LYS O O 2.193 -11.057 0.711 1.00 . A A . 39 LYS O 1 1
19 12161 1 1 40 PRO C C -0.260 -12.033 -0.998 1.00 . A A . 40 PRO C 1 1
19 12162 1 1 40 PRO CA C 0.917 -11.422 -1.750 1.00 . A A . 40 PRO CA 1 1
19 12163 1 1 40 PRO CB C 0.837 -11.766 -3.239 1.00 . A A . 40 PRO CB 1 1
19 12164 1 1 40 PRO CD C 2.801 -12.832 -2.391 1.00 . A A . 40 PRO CD 1 1
19 12165 1 1 40 PRO CG C 1.691 -12.977 -3.395 1.00 . A A . 40 PRO CG 1 1
19 12166 1 1 40 PRO HA H 0.904 -10.349 -1.626 1.00 . A A . 40 PRO HA 1 1
19 12167 1 1 40 PRO HB2 H -0.190 -11.969 -3.510 1.00 . A A . 40 PRO HB2 1 1
19 12168 1 1 40 PRO HB3 H 1.213 -10.941 -3.824 1.00 . A A . 40 PRO HB3 1 1
19 12169 1 1 40 PRO HD2 H 3.086 -13.798 -2.001 1.00 . A A . 40 PRO HD2 1 1
19 12170 1 1 40 PRO HD3 H 3.652 -12.338 -2.837 1.00 . A A . 40 PRO HD3 1 1
19 12171 1 1 40 PRO HG2 H 1.112 -13.864 -3.188 1.00 . A A . 40 PRO HG2 1 1
19 12172 1 1 40 PRO HG3 H 2.095 -13.015 -4.396 1.00 . A A . 40 PRO HG3 1 1
19 12173 1 1 40 PRO N N 2.201 -11.996 -1.337 1.00 . A A . 40 PRO N 1 1
19 12174 1 1 40 PRO O O -0.162 -13.140 -0.467 1.00 . A A . 40 PRO O 1 1
19 12175 1 1 41 SER C C -3.826 -11.192 -0.899 1.00 . A A . 41 SER C 1 1
19 12176 1 1 41 SER CA C -2.567 -11.776 -0.265 1.00 . A A . 41 SER CA 1 1
19 12177 1 1 41 SER CB C -2.506 -11.400 1.216 1.00 . A A . 41 SER CB 1 1
19 12178 1 1 41 SER H H -1.387 -10.432 -1.398 1.00 . A A . 41 SER H 1 1
19 12179 1 1 41 SER HA H -2.599 -12.852 -0.353 1.00 . A A . 41 SER HA 1 1
19 12180 1 1 41 SER HB2 H -1.760 -12.005 1.709 1.00 . A A . 41 SER HB2 1 1
19 12181 1 1 41 SER HB3 H -2.243 -10.356 1.309 1.00 . A A . 41 SER HB3 1 1
19 12182 1 1 41 SER HG H -3.735 -12.444 2.329 1.00 . A A . 41 SER HG 1 1
19 12183 1 1 41 SER N N -1.371 -11.306 -0.956 1.00 . A A . 41 SER N 1 1
19 12184 1 1 41 SER O O -4.047 -9.983 -0.866 1.00 . A A . 41 SER O 1 1
19 12185 1 1 41 SER OG O -3.757 -11.613 1.848 1.00 . A A . 41 SER OG 1 1
19 12186 1 1 42 GLY C C -6.999 -12.622 -1.971 1.00 . A A . 42 GLY C 1 1
19 12187 1 1 42 GLY CA C -5.874 -11.616 -2.111 1.00 . A A . 42 GLY CA 1 1
19 12188 1 1 42 GLY H H -4.420 -13.016 -1.474 1.00 . A A . 42 GLY H 1 1
19 12189 1 1 42 GLY HA2 H -6.181 -10.684 -1.661 1.00 . A A . 42 GLY HA2 1 1
19 12190 1 1 42 GLY HA3 H -5.684 -11.451 -3.162 1.00 . A A . 42 GLY HA3 1 1
19 12191 1 1 42 GLY N N -4.648 -12.063 -1.477 1.00 . A A . 42 GLY N 1 1
19 12192 1 1 42 GLY O O -7.463 -13.207 -2.950 1.00 . A A . 42 GLY O 1 1
19 12193 1 1 43 PRO C C -9.887 -13.294 -0.950 1.00 . A A . 43 PRO C 1 1
19 12194 1 1 43 PRO CA C -8.537 -13.781 -0.434 1.00 . A A . 43 PRO CA 1 1
19 12195 1 1 43 PRO CB C -8.542 -13.850 1.095 1.00 . A A . 43 PRO CB 1 1
19 12196 1 1 43 PRO CD C -6.949 -12.175 0.486 1.00 . A A . 43 PRO CD 1 1
19 12197 1 1 43 PRO CG C -7.958 -12.552 1.535 1.00 . A A . 43 PRO CG 1 1
19 12198 1 1 43 PRO HA H -8.330 -14.761 -0.839 1.00 . A A . 43 PRO HA 1 1
19 12199 1 1 43 PRO HB2 H -9.556 -13.968 1.449 1.00 . A A . 43 PRO HB2 1 1
19 12200 1 1 43 PRO HB3 H -7.940 -14.684 1.424 1.00 . A A . 43 PRO HB3 1 1
19 12201 1 1 43 PRO HD2 H -6.920 -11.103 0.357 1.00 . A A . 43 PRO HD2 1 1
19 12202 1 1 43 PRO HD3 H -5.972 -12.552 0.750 1.00 . A A . 43 PRO HD3 1 1
19 12203 1 1 43 PRO HG2 H -8.733 -11.803 1.595 1.00 . A A . 43 PRO HG2 1 1
19 12204 1 1 43 PRO HG3 H -7.476 -12.672 2.493 1.00 . A A . 43 PRO HG3 1 1
19 12205 1 1 43 PRO N N -7.455 -12.837 -0.728 1.00 . A A . 43 PRO N 1 1
19 12206 1 1 43 PRO O O -10.903 -13.973 -0.795 1.00 . A A . 43 PRO O 1 1
19 12207 1 1 44 SER C C -11.210 -11.759 -3.606 1.00 . A A . 44 SER C 1 1
19 12208 1 1 44 SER CA C -11.117 -11.536 -2.099 1.00 . A A . 44 SER CA 1 1
19 12209 1 1 44 SER CB C -11.177 -10.040 -1.789 1.00 . A A . 44 SER CB 1 1
19 12210 1 1 44 SER H H -9.049 -11.622 -1.656 1.00 . A A . 44 SER H 1 1
19 12211 1 1 44 SER HA H -11.952 -12.028 -1.622 1.00 . A A . 44 SER HA 1 1
19 12212 1 1 44 SER HB2 H -12.161 -9.664 -2.027 1.00 . A A . 44 SER HB2 1 1
19 12213 1 1 44 SER HB3 H -10.978 -9.884 -0.738 1.00 . A A . 44 SER HB3 1 1
19 12214 1 1 44 SER HG H -9.542 -9.927 -2.861 1.00 . A A . 44 SER HG 1 1
19 12215 1 1 44 SER N N -9.891 -12.115 -1.563 1.00 . A A . 44 SER N 1 1
19 12216 1 1 44 SER O O -10.221 -12.095 -4.257 1.00 . A A . 44 SER O 1 1
19 12217 1 1 44 SER OG O -10.219 -9.323 -2.547 1.00 . A A . 44 SER OG 1 1
19 12218 1 1 45 SER C C -11.565 -11.028 -6.397 1.00 . A A . 45 SER C 1 1
19 12219 1 1 45 SER CA C -12.632 -11.753 -5.582 1.00 . A A . 45 SER CA 1 1
19 12220 1 1 45 SER CB C -14.021 -11.243 -5.970 1.00 . A A . 45 SER CB 1 1
19 12221 1 1 45 SER H H -13.156 -11.302 -3.581 1.00 . A A . 45 SER H 1 1
19 12222 1 1 45 SER HA H -12.573 -12.810 -5.793 1.00 . A A . 45 SER HA 1 1
19 12223 1 1 45 SER HB2 H -14.721 -11.479 -5.184 1.00 . A A . 45 SER HB2 1 1
19 12224 1 1 45 SER HB3 H -13.983 -10.173 -6.109 1.00 . A A . 45 SER HB3 1 1
19 12225 1 1 45 SER HG H -14.157 -11.330 -7.923 1.00 . A A . 45 SER HG 1 1
19 12226 1 1 45 SER N N -12.407 -11.569 -4.153 1.00 . A A . 45 SER N 1 1
19 12227 1 1 45 SER O O -10.858 -11.638 -7.198 1.00 . A A . 45 SER O 1 1
19 12228 1 1 45 SER OG O -14.466 -11.845 -7.174 1.00 . A A . 45 SER OG 1 1
19 12229 1 1 46 GLY C C -9.051 -9.353 -6.600 1.00 . A A . 46 GLY C 1 1
19 12230 1 1 46 GLY CA C -10.474 -8.931 -6.908 1.00 . A A . 46 GLY CA 1 1
19 12231 1 1 46 GLY H H -12.047 -9.286 -5.535 1.00 . A A . 46 GLY H 1 1
19 12232 1 1 46 GLY HA2 H -10.649 -9.041 -7.968 1.00 . A A . 46 GLY HA2 1 1
19 12233 1 1 46 GLY HA3 H -10.595 -7.892 -6.639 1.00 . A A . 46 GLY HA3 1 1
19 12234 1 1 46 GLY N N -11.456 -9.719 -6.186 1.00 . A A . 46 GLY N 1 1
19 12235 1 1 46 GLY O O -8.700 -9.461 -5.426 1.00 . A A . 46 GLY O 1 1
19 12236 2 2 1 ZN ZN ZN -4.591 -1.817 -0.926 1.00 . B A . 201 ZN ZN 1 1
20 12237 1 1 1 GLY C C -32.352 0.080 -2.348 1.00 . A A . 1 GLY C 1 1
20 12238 1 1 1 GLY CA C -31.719 -0.283 -3.676 1.00 . A A . 1 GLY CA 1 1
20 12239 1 1 1 GLY H1 H -33.098 0.039 -5.250 1.00 . A A . 1 GLY H1 1 1
20 12240 1 1 1 GLY HA2 H -31.045 -1.113 -3.527 1.00 . A A . 1 GLY HA2 1 1
20 12241 1 1 1 GLY HA3 H -31.156 0.565 -4.037 1.00 . A A . 1 GLY HA3 1 1
20 12242 1 1 1 GLY N N -32.703 -0.651 -4.677 1.00 . A A . 1 GLY N 1 1
20 12243 1 1 1 GLY O O -32.905 1.169 -2.193 1.00 . A A . 1 GLY O 1 1
20 12244 1 1 2 SER C C -32.509 0.793 0.440 1.00 . A A . 2 SER C 1 1
20 12245 1 1 2 SER CA C -32.846 -0.607 -0.065 1.00 . A A . 2 SER CA 1 1
20 12246 1 1 2 SER CB C -32.334 -1.655 0.924 1.00 . A A . 2 SER CB 1 1
20 12247 1 1 2 SER H H -31.817 -1.683 -1.571 1.00 . A A . 2 SER H 1 1
20 12248 1 1 2 SER HA H -33.919 -0.698 -0.150 1.00 . A A . 2 SER HA 1 1
20 12249 1 1 2 SER HB2 H -31.274 -1.798 0.777 1.00 . A A . 2 SER HB2 1 1
20 12250 1 1 2 SER HB3 H -32.514 -1.312 1.933 1.00 . A A . 2 SER HB3 1 1
20 12251 1 1 2 SER HG H -33.225 -3.000 -0.187 1.00 . A A . 2 SER HG 1 1
20 12252 1 1 2 SER N N -32.272 -0.834 -1.386 1.00 . A A . 2 SER N 1 1
20 12253 1 1 2 SER O O -33.401 1.594 0.723 1.00 . A A . 2 SER O 1 1
20 12254 1 1 2 SER OG O -32.992 -2.896 0.738 1.00 . A A . 2 SER OG 1 1
20 12255 1 1 3 SER C C -29.373 2.704 0.477 1.00 . A A . 3 SER C 1 1
20 12256 1 1 3 SER CA C -30.761 2.382 1.025 1.00 . A A . 3 SER CA 1 1
20 12257 1 1 3 SER CB C -30.737 2.411 2.554 1.00 . A A . 3 SER CB 1 1
20 12258 1 1 3 SER H H -30.553 0.400 0.309 1.00 . A A . 3 SER H 1 1
20 12259 1 1 3 SER HA H -31.457 3.127 0.669 1.00 . A A . 3 SER HA 1 1
20 12260 1 1 3 SER HB2 H -30.268 3.325 2.887 1.00 . A A . 3 SER HB2 1 1
20 12261 1 1 3 SER HB3 H -31.750 2.369 2.928 1.00 . A A . 3 SER HB3 1 1
20 12262 1 1 3 SER HG H -30.587 0.542 3.120 1.00 . A A . 3 SER HG 1 1
20 12263 1 1 3 SER N N -31.216 1.081 0.550 1.00 . A A . 3 SER N 1 1
20 12264 1 1 3 SER O O -28.568 1.808 0.230 1.00 . A A . 3 SER O 1 1
20 12265 1 1 3 SER OG O -30.013 1.310 3.074 1.00 . A A . 3 SER OG 1 1
20 12266 1 1 4 GLY C C -27.939 5.336 -1.421 1.00 . A A . 4 GLY C 1 1
20 12267 1 1 4 GLY CA C -27.812 4.412 -0.226 1.00 . A A . 4 GLY CA 1 1
20 12268 1 1 4 GLY H H -29.783 4.664 0.506 1.00 . A A . 4 GLY H 1 1
20 12269 1 1 4 GLY HA2 H -27.273 4.924 0.556 1.00 . A A . 4 GLY HA2 1 1
20 12270 1 1 4 GLY HA3 H -27.254 3.536 -0.521 1.00 . A A . 4 GLY HA3 1 1
20 12271 1 1 4 GLY N N -29.102 3.993 0.291 1.00 . A A . 4 GLY N 1 1
20 12272 1 1 4 GLY O O -28.424 4.931 -2.478 1.00 . A A . 4 GLY O 1 1
20 12273 1 1 5 SER C C -26.200 7.803 -2.940 1.00 . A A . 5 SER C 1 1
20 12274 1 1 5 SER CA C -27.577 7.566 -2.326 1.00 . A A . 5 SER CA 1 1
20 12275 1 1 5 SER CB C -28.146 8.884 -1.798 1.00 . A A . 5 SER CB 1 1
20 12276 1 1 5 SER H H -27.128 6.843 -0.387 1.00 . A A . 5 SER H 1 1
20 12277 1 1 5 SER HA H -28.236 7.179 -3.088 1.00 . A A . 5 SER HA 1 1
20 12278 1 1 5 SER HB2 H -29.116 8.705 -1.360 1.00 . A A . 5 SER HB2 1 1
20 12279 1 1 5 SER HB3 H -27.480 9.286 -1.048 1.00 . A A . 5 SER HB3 1 1
20 12280 1 1 5 SER HG H -28.352 9.378 -3.683 1.00 . A A . 5 SER HG 1 1
20 12281 1 1 5 SER N N -27.504 6.580 -1.254 1.00 . A A . 5 SER N 1 1
20 12282 1 1 5 SER O O -26.056 7.867 -4.161 1.00 . A A . 5 SER O 1 1
20 12283 1 1 5 SER OG O -28.284 9.834 -2.841 1.00 . A A . 5 SER OG 1 1
20 12284 1 1 6 SER C C -22.828 7.921 -1.414 1.00 . A A . 6 SER C 1 1
20 12285 1 1 6 SER CA C -23.827 8.165 -2.541 1.00 . A A . 6 SER CA 1 1
20 12286 1 1 6 SER CB C -23.680 9.594 -3.068 1.00 . A A . 6 SER CB 1 1
20 12287 1 1 6 SER H H -25.371 7.871 -1.122 1.00 . A A . 6 SER H 1 1
20 12288 1 1 6 SER HA H -23.622 7.472 -3.343 1.00 . A A . 6 SER HA 1 1
20 12289 1 1 6 SER HB2 H -24.236 9.695 -3.987 1.00 . A A . 6 SER HB2 1 1
20 12290 1 1 6 SER HB3 H -24.068 10.286 -2.335 1.00 . A A . 6 SER HB3 1 1
20 12291 1 1 6 SER HG H -21.804 9.749 -2.527 1.00 . A A . 6 SER HG 1 1
20 12292 1 1 6 SER N N -25.192 7.932 -2.084 1.00 . A A . 6 SER N 1 1
20 12293 1 1 6 SER O O -22.856 8.598 -0.387 1.00 . A A . 6 SER O 1 1
20 12294 1 1 6 SER OG O -22.321 9.908 -3.319 1.00 . A A . 6 SER OG 1 1
20 12295 1 1 7 GLY C C -19.535 6.674 -1.157 1.00 . A A . 7 GLY C 1 1
20 12296 1 1 7 GLY CA C -20.947 6.632 -0.609 1.00 . A A . 7 GLY CA 1 1
20 12297 1 1 7 GLY H H -21.968 6.443 -2.454 1.00 . A A . 7 GLY H 1 1
20 12298 1 1 7 GLY HA2 H -21.030 7.343 0.200 1.00 . A A . 7 GLY HA2 1 1
20 12299 1 1 7 GLY HA3 H -21.143 5.641 -0.225 1.00 . A A . 7 GLY HA3 1 1
20 12300 1 1 7 GLY N N -21.943 6.949 -1.615 1.00 . A A . 7 GLY N 1 1
20 12301 1 1 7 GLY O O -18.759 5.737 -0.968 1.00 . A A . 7 GLY O 1 1
20 12302 1 1 8 THR C C -17.274 9.279 -2.063 1.00 . A A . 8 THR C 1 1
20 12303 1 1 8 THR CA C -17.872 7.923 -2.421 1.00 . A A . 8 THR CA 1 1
20 12304 1 1 8 THR CB C -17.908 7.780 -3.954 1.00 . A A . 8 THR CB 1 1
20 12305 1 1 8 THR CG2 C -16.519 7.959 -4.547 1.00 . A A . 8 THR CG2 1 1
20 12306 1 1 8 THR H H -19.861 8.477 -1.957 1.00 . A A . 8 THR H 1 1
20 12307 1 1 8 THR HA H -17.238 7.145 -2.022 1.00 . A A . 8 THR HA 1 1
20 12308 1 1 8 THR HB H -18.557 8.544 -4.357 1.00 . A A . 8 THR HB 1 1
20 12309 1 1 8 THR HG1 H -18.239 6.322 -5.240 1.00 . A A . 8 THR HG1 1 1
20 12310 1 1 8 THR HG21 H -16.153 7.007 -4.902 1.00 . A A . 8 THR HG21 1 1
20 12311 1 1 8 THR HG22 H -15.850 8.342 -3.790 1.00 . A A . 8 THR HG22 1 1
20 12312 1 1 8 THR HG23 H -16.567 8.656 -5.371 1.00 . A A . 8 THR HG23 1 1
20 12313 1 1 8 THR N N -19.199 7.764 -1.840 1.00 . A A . 8 THR N 1 1
20 12314 1 1 8 THR O O -17.586 10.291 -2.690 1.00 . A A . 8 THR O 1 1
20 12315 1 1 8 THR OG1 O -18.423 6.493 -4.313 1.00 . A A . 8 THR OG1 1 1
20 12316 1 1 9 GLY C C -15.036 11.216 -1.753 1.00 . A A . 9 GLY C 1 1
20 12317 1 1 9 GLY CA C -15.785 10.531 -0.627 1.00 . A A . 9 GLY CA 1 1
20 12318 1 1 9 GLY H H -16.203 8.455 -0.586 1.00 . A A . 9 GLY H 1 1
20 12319 1 1 9 GLY HA2 H -16.547 11.200 -0.256 1.00 . A A . 9 GLY HA2 1 1
20 12320 1 1 9 GLY HA3 H -15.091 10.314 0.172 1.00 . A A . 9 GLY HA3 1 1
20 12321 1 1 9 GLY N N -16.413 9.293 -1.050 1.00 . A A . 9 GLY N 1 1
20 12322 1 1 9 GLY O O -14.869 10.647 -2.831 1.00 . A A . 9 GLY O 1 1
20 12323 1 1 10 GLU C C -12.369 12.856 -2.477 1.00 . A A . 10 GLU C 1 1
20 12324 1 1 10 GLU CA C -13.854 13.205 -2.506 1.00 . A A . 10 GLU CA 1 1
20 12325 1 1 10 GLU CB C -14.041 14.706 -2.274 1.00 . A A . 10 GLU CB 1 1
20 12326 1 1 10 GLU CD C -13.698 17.025 -3.215 1.00 . A A . 10 GLU CD 1 1
20 12327 1 1 10 GLU CG C -13.257 15.574 -3.243 1.00 . A A . 10 GLU CG 1 1
20 12328 1 1 10 GLU H H -14.752 12.842 -0.623 1.00 . A A . 10 GLU H 1 1
20 12329 1 1 10 GLU HA H -14.253 12.948 -3.475 1.00 . A A . 10 GLU HA 1 1
20 12330 1 1 10 GLU HB2 H -15.090 14.945 -2.375 1.00 . A A . 10 GLU HB2 1 1
20 12331 1 1 10 GLU HB3 H -13.722 14.945 -1.270 1.00 . A A . 10 GLU HB3 1 1
20 12332 1 1 10 GLU HG2 H -12.210 15.527 -2.983 1.00 . A A . 10 GLU HG2 1 1
20 12333 1 1 10 GLU HG3 H -13.395 15.190 -4.243 1.00 . A A . 10 GLU HG3 1 1
20 12334 1 1 10 GLU N N -14.586 12.441 -1.503 1.00 . A A . 10 GLU N 1 1
20 12335 1 1 10 GLU O O -11.545 13.637 -2.000 1.00 . A A . 10 GLU O 1 1
20 12336 1 1 10 GLU OE1 O -13.716 17.619 -2.117 1.00 . A A . 10 GLU OE1 1 1
20 12337 1 1 10 GLU OE2 O -14.025 17.565 -4.293 1.00 . A A . 10 GLU OE2 1 1
20 12338 1 1 11 LYS C C -10.344 10.508 -4.339 1.00 . A A . 11 LYS C 1 1
20 12339 1 1 11 LYS CA C -10.648 11.224 -3.027 1.00 . A A . 11 LYS CA 1 1
20 12340 1 1 11 LYS CB C -10.366 10.291 -1.847 1.00 . A A . 11 LYS CB 1 1
20 12341 1 1 11 LYS CD C -11.884 10.880 0.065 1.00 . A A . 11 LYS CD 1 1
20 12342 1 1 11 LYS CE C -11.887 10.949 1.585 1.00 . A A . 11 LYS CE 1 1
20 12343 1 1 11 LYS CG C -10.474 10.972 -0.494 1.00 . A A . 11 LYS CG 1 1
20 12344 1 1 11 LYS H H -12.736 11.099 -3.358 1.00 . A A . 11 LYS H 1 1
20 12345 1 1 11 LYS HA H -10.012 12.092 -2.948 1.00 . A A . 11 LYS HA 1 1
20 12346 1 1 11 LYS HB2 H -11.071 9.473 -1.873 1.00 . A A . 11 LYS HB2 1 1
20 12347 1 1 11 LYS HB3 H -9.365 9.896 -1.948 1.00 . A A . 11 LYS HB3 1 1
20 12348 1 1 11 LYS HD2 H -12.470 11.700 -0.322 1.00 . A A . 11 LYS HD2 1 1
20 12349 1 1 11 LYS HD3 H -12.324 9.942 -0.245 1.00 . A A . 11 LYS HD3 1 1
20 12350 1 1 11 LYS HE2 H -11.303 11.802 1.894 1.00 . A A . 11 LYS HE2 1 1
20 12351 1 1 11 LYS HE3 H -12.905 11.067 1.925 1.00 . A A . 11 LYS HE3 1 1
20 12352 1 1 11 LYS HG2 H -9.794 10.495 0.195 1.00 . A A . 11 LYS HG2 1 1
20 12353 1 1 11 LYS HG3 H -10.208 12.014 -0.603 1.00 . A A . 11 LYS HG3 1 1
20 12354 1 1 11 LYS HZ1 H -10.709 9.971 3.006 1.00 . A A . 11 LYS HZ1 1 1
20 12355 1 1 11 LYS HZ2 H -10.737 9.207 1.497 1.00 . A A . 11 LYS HZ2 1 1
20 12356 1 1 11 LYS HZ3 H -12.074 9.094 2.527 1.00 . A A . 11 LYS HZ3 1 1
20 12357 1 1 11 LYS N N -12.034 11.678 -2.992 1.00 . A A . 11 LYS N 1 1
20 12358 1 1 11 LYS NZ N -11.311 9.719 2.197 1.00 . A A . 11 LYS NZ 1 1
20 12359 1 1 11 LYS O O -10.747 9.366 -4.559 1.00 . A A . 11 LYS O 1 1
20 12360 1 1 12 PRO C C -8.215 9.515 -6.416 1.00 . A A . 12 PRO C 1 1
20 12361 1 1 12 PRO CA C -9.237 10.640 -6.536 1.00 . A A . 12 PRO CA 1 1
20 12362 1 1 12 PRO CB C -8.628 11.839 -7.267 1.00 . A A . 12 PRO CB 1 1
20 12363 1 1 12 PRO CD C -9.098 12.558 -5.036 1.00 . A A . 12 PRO CD 1 1
20 12364 1 1 12 PRO CG C -8.141 12.737 -6.182 1.00 . A A . 12 PRO CG 1 1
20 12365 1 1 12 PRO HA H -10.099 10.285 -7.081 1.00 . A A . 12 PRO HA 1 1
20 12366 1 1 12 PRO HB2 H -7.817 11.505 -7.899 1.00 . A A . 12 PRO HB2 1 1
20 12367 1 1 12 PRO HB3 H -9.384 12.321 -7.868 1.00 . A A . 12 PRO HB3 1 1
20 12368 1 1 12 PRO HD2 H -8.578 12.643 -4.093 1.00 . A A . 12 PRO HD2 1 1
20 12369 1 1 12 PRO HD3 H -9.897 13.283 -5.095 1.00 . A A . 12 PRO HD3 1 1
20 12370 1 1 12 PRO HG2 H -7.144 12.448 -5.886 1.00 . A A . 12 PRO HG2 1 1
20 12371 1 1 12 PRO HG3 H -8.151 13.762 -6.522 1.00 . A A . 12 PRO HG3 1 1
20 12372 1 1 12 PRO N N -9.613 11.192 -5.232 1.00 . A A . 12 PRO N 1 1
20 12373 1 1 12 PRO O O -7.972 8.778 -7.373 1.00 . A A . 12 PRO O 1 1
20 12374 1 1 13 TYR C C -7.266 7.101 -4.403 1.00 . A A . 13 TYR C 1 1
20 12375 1 1 13 TYR CA C -6.621 8.352 -4.992 1.00 . A A . 13 TYR CA 1 1
20 12376 1 1 13 TYR CB C -5.536 8.872 -4.047 1.00 . A A . 13 TYR CB 1 1
20 12377 1 1 13 TYR CD1 C -5.554 11.365 -4.451 1.00 . A A . 13 TYR CD1 1 1
20 12378 1 1 13 TYR CD2 C -3.593 10.144 -5.039 1.00 . A A . 13 TYR CD2 1 1
20 12379 1 1 13 TYR CE1 C -4.961 12.535 -4.884 1.00 . A A . 13 TYR CE1 1 1
20 12380 1 1 13 TYR CE2 C -2.992 11.310 -5.473 1.00 . A A . 13 TYR CE2 1 1
20 12381 1 1 13 TYR CG C -4.883 10.151 -4.521 1.00 . A A . 13 TYR CG 1 1
20 12382 1 1 13 TYR CZ C -3.680 12.502 -5.394 1.00 . A A . 13 TYR CZ 1 1
20 12383 1 1 13 TYR H H -7.853 10.004 -4.512 1.00 . A A . 13 TYR H 1 1
20 12384 1 1 13 TYR HA H -6.168 8.098 -5.939 1.00 . A A . 13 TYR HA 1 1
20 12385 1 1 13 TYR HB2 H -5.973 9.063 -3.079 1.00 . A A . 13 TYR HB2 1 1
20 12386 1 1 13 TYR HB3 H -4.765 8.123 -3.947 1.00 . A A . 13 TYR HB3 1 1
20 12387 1 1 13 TYR HD1 H -6.557 11.387 -4.051 1.00 . A A . 13 TYR HD1 1 1
20 12388 1 1 13 TYR HD2 H -3.057 9.208 -5.099 1.00 . A A . 13 TYR HD2 1 1
20 12389 1 1 13 TYR HE1 H -5.499 13.469 -4.822 1.00 . A A . 13 TYR HE1 1 1
20 12390 1 1 13 TYR HE2 H -1.988 11.285 -5.872 1.00 . A A . 13 TYR HE2 1 1
20 12391 1 1 13 TYR HH H -3.508 13.961 -6.635 1.00 . A A . 13 TYR HH 1 1
20 12392 1 1 13 TYR N N -7.618 9.387 -5.236 1.00 . A A . 13 TYR N 1 1
20 12393 1 1 13 TYR O O -7.817 7.131 -3.302 1.00 . A A . 13 TYR O 1 1
20 12394 1 1 13 TYR OH O -3.085 13.666 -5.825 1.00 . A A . 13 TYR OH 1 1
20 12395 1 1 14 LYS C C -6.866 3.566 -5.076 1.00 . A A . 14 LYS C 1 1
20 12396 1 1 14 LYS CA C -7.767 4.737 -4.698 1.00 . A A . 14 LYS CA 1 1
20 12397 1 1 14 LYS CB C -9.158 4.542 -5.307 1.00 . A A . 14 LYS CB 1 1
20 12398 1 1 14 LYS CD C -10.924 2.906 -6.023 1.00 . A A . 14 LYS CD 1 1
20 12399 1 1 14 LYS CE C -11.445 1.483 -5.896 1.00 . A A . 14 LYS CE 1 1
20 12400 1 1 14 LYS CG C -9.690 3.127 -5.164 1.00 . A A . 14 LYS CG 1 1
20 12401 1 1 14 LYS H H -6.740 6.040 -6.013 1.00 . A A . 14 LYS H 1 1
20 12402 1 1 14 LYS HA H -7.857 4.775 -3.623 1.00 . A A . 14 LYS HA 1 1
20 12403 1 1 14 LYS HB2 H -9.848 5.215 -4.821 1.00 . A A . 14 LYS HB2 1 1
20 12404 1 1 14 LYS HB3 H -9.113 4.783 -6.359 1.00 . A A . 14 LYS HB3 1 1
20 12405 1 1 14 LYS HD2 H -11.698 3.590 -5.709 1.00 . A A . 14 LYS HD2 1 1
20 12406 1 1 14 LYS HD3 H -10.671 3.097 -7.057 1.00 . A A . 14 LYS HD3 1 1
20 12407 1 1 14 LYS HE2 H -10.770 0.819 -6.414 1.00 . A A . 14 LYS HE2 1 1
20 12408 1 1 14 LYS HE3 H -11.478 1.218 -4.849 1.00 . A A . 14 LYS HE3 1 1
20 12409 1 1 14 LYS HG2 H -8.924 2.430 -5.469 1.00 . A A . 14 LYS HG2 1 1
20 12410 1 1 14 LYS HG3 H -9.948 2.951 -4.129 1.00 . A A . 14 LYS HG3 1 1
20 12411 1 1 14 LYS HZ1 H -13.341 2.223 -6.366 1.00 . A A . 14 LYS HZ1 1 1
20 12412 1 1 14 LYS HZ2 H -13.323 0.573 -5.992 1.00 . A A . 14 LYS HZ2 1 1
20 12413 1 1 14 LYS HZ3 H -12.744 1.108 -7.488 1.00 . A A . 14 LYS HZ3 1 1
20 12414 1 1 14 LYS N N -7.193 6.001 -5.144 1.00 . A A . 14 LYS N 1 1
20 12415 1 1 14 LYS NZ N -12.809 1.337 -6.476 1.00 . A A . 14 LYS NZ 1 1
20 12416 1 1 14 LYS O O -6.294 3.536 -6.166 1.00 . A A . 14 LYS O 1 1
20 12417 1 1 15 CYS C C -6.630 0.429 -5.310 1.00 . A A . 15 CYS C 1 1
20 12418 1 1 15 CYS CA C -5.913 1.428 -4.407 1.00 . A A . 15 CYS CA 1 1
20 12419 1 1 15 CYS CB C -5.545 0.761 -3.080 1.00 . A A . 15 CYS CB 1 1
20 12420 1 1 15 CYS H H -7.225 2.683 -3.318 1.00 . A A . 15 CYS H 1 1
20 12421 1 1 15 CYS HA H -5.010 1.755 -4.898 1.00 . A A . 15 CYS HA 1 1
20 12422 1 1 15 CYS HB2 H -5.099 1.497 -2.427 1.00 . A A . 15 CYS HB2 1 1
20 12423 1 1 15 CYS HB3 H -6.443 0.375 -2.619 1.00 . A A . 15 CYS HB3 1 1
20 12424 1 1 15 CYS N N -6.744 2.603 -4.169 1.00 . A A . 15 CYS N 1 1
20 12425 1 1 15 CYS O O -7.742 -0.005 -5.014 1.00 . A A . 15 CYS O 1 1
20 12426 1 1 15 CYS SG S -4.368 -0.620 -3.244 1.00 . A A . 15 CYS SG 1 1
20 12427 1 1 16 ASN C C -6.181 -2.312 -6.996 1.00 . A A . 16 ASN C 1 1
20 12428 1 1 16 ASN CA C -6.559 -0.879 -7.362 1.00 . A A . 16 ASN CA 1 1
20 12429 1 1 16 ASN CB C -6.087 -0.563 -8.782 1.00 . A A . 16 ASN CB 1 1
20 12430 1 1 16 ASN CG C -6.183 0.916 -9.107 1.00 . A A . 16 ASN CG 1 1
20 12431 1 1 16 ASN H H -5.099 0.449 -6.596 1.00 . A A . 16 ASN H 1 1
20 12432 1 1 16 ASN HA H -7.633 -0.781 -7.318 1.00 . A A . 16 ASN HA 1 1
20 12433 1 1 16 ASN HB2 H -5.056 -0.868 -8.889 1.00 . A A . 16 ASN HB2 1 1
20 12434 1 1 16 ASN HB3 H -6.695 -1.108 -9.488 1.00 . A A . 16 ASN HB3 1 1
20 12435 1 1 16 ASN HD21 H -8.005 0.656 -9.861 1.00 . A A . 16 ASN HD21 1 1
20 12436 1 1 16 ASN HD22 H -7.398 2.273 -9.903 1.00 . A A . 16 ASN HD22 1 1
20 12437 1 1 16 ASN N N -5.984 0.068 -6.414 1.00 . A A . 16 ASN N 1 1
20 12438 1 1 16 ASN ND2 N -7.309 1.323 -9.681 1.00 . A A . 16 ASN ND2 1 1
20 12439 1 1 16 ASN O O -6.355 -3.232 -7.793 1.00 . A A . 16 ASN O 1 1
20 12440 1 1 16 ASN OD1 O -5.256 1.682 -8.845 1.00 . A A . 16 ASN OD1 1 1
20 12441 1 1 17 GLU C C -6.339 -4.424 -4.426 1.00 . A A . 17 GLU C 1 1
20 12442 1 1 17 GLU CA C -5.260 -3.810 -5.314 1.00 . A A . 17 GLU CA 1 1
20 12443 1 1 17 GLU CB C -3.941 -3.721 -4.544 1.00 . A A . 17 GLU CB 1 1
20 12444 1 1 17 GLU CD C -2.695 -3.298 -6.701 1.00 . A A . 17 GLU CD 1 1
20 12445 1 1 17 GLU CG C -2.879 -2.895 -5.250 1.00 . A A . 17 GLU CG 1 1
20 12446 1 1 17 GLU H H -5.549 -1.716 -5.194 1.00 . A A . 17 GLU H 1 1
20 12447 1 1 17 GLU HA H -5.120 -4.442 -6.178 1.00 . A A . 17 GLU HA 1 1
20 12448 1 1 17 GLU HB2 H -4.130 -3.276 -3.578 1.00 . A A . 17 GLU HB2 1 1
20 12449 1 1 17 GLU HB3 H -3.554 -4.719 -4.401 1.00 . A A . 17 GLU HB3 1 1
20 12450 1 1 17 GLU HG2 H -3.167 -1.855 -5.216 1.00 . A A . 17 GLU HG2 1 1
20 12451 1 1 17 GLU HG3 H -1.938 -3.024 -4.735 1.00 . A A . 17 GLU HG3 1 1
20 12452 1 1 17 GLU N N -5.663 -2.490 -5.784 1.00 . A A . 17 GLU N 1 1
20 12453 1 1 17 GLU O O -6.848 -5.509 -4.707 1.00 . A A . 17 GLU O 1 1
20 12454 1 1 17 GLU OE1 O -3.651 -3.136 -7.487 1.00 . A A . 17 GLU OE1 1 1
20 12455 1 1 17 GLU OE2 O -1.595 -3.775 -7.049 1.00 . A A . 17 GLU OE2 1 1
20 12456 1 1 18 CYS C C -8.998 -3.410 -2.588 1.00 . A A . 18 CYS C 1 1
20 12457 1 1 18 CYS CA C -7.700 -4.195 -2.421 1.00 . A A . 18 CYS CA 1 1
20 12458 1 1 18 CYS CB C -7.199 -4.073 -0.980 1.00 . A A . 18 CYS CB 1 1
20 12459 1 1 18 CYS H H -6.241 -2.862 -3.180 1.00 . A A . 18 CYS H 1 1
20 12460 1 1 18 CYS HA H -7.892 -5.234 -2.639 1.00 . A A . 18 CYS HA 1 1
20 12461 1 1 18 CYS HB2 H -7.990 -4.367 -0.306 1.00 . A A . 18 CYS HB2 1 1
20 12462 1 1 18 CYS HB3 H -6.354 -4.731 -0.844 1.00 . A A . 18 CYS HB3 1 1
20 12463 1 1 18 CYS N N -6.683 -3.721 -3.352 1.00 . A A . 18 CYS N 1 1
20 12464 1 1 18 CYS O O -10.077 -3.991 -2.698 1.00 . A A . 18 CYS O 1 1
20 12465 1 1 18 CYS SG S -6.674 -2.392 -0.515 1.00 . A A . 18 CYS SG 1 1
20 12466 1 1 19 GLY C C -10.122 -0.146 -1.715 1.00 . A A . 19 GLY C 1 1
20 12467 1 1 19 GLY CA C -10.056 -1.243 -2.759 1.00 . A A . 19 GLY CA 1 1
20 12468 1 1 19 GLY H H -7.998 -1.677 -2.513 1.00 . A A . 19 GLY H 1 1
20 12469 1 1 19 GLY HA2 H -10.035 -0.791 -3.739 1.00 . A A . 19 GLY HA2 1 1
20 12470 1 1 19 GLY HA3 H -10.941 -1.857 -2.675 1.00 . A A . 19 GLY HA3 1 1
20 12471 1 1 19 GLY N N -8.885 -2.086 -2.605 1.00 . A A . 19 GLY N 1 1
20 12472 1 1 19 GLY O O -11.205 0.233 -1.268 1.00 . A A . 19 GLY O 1 1
20 12473 1 1 20 LYS C C -8.843 2.798 -0.989 1.00 . A A . 20 LYS C 1 1
20 12474 1 1 20 LYS CA C -8.889 1.426 -0.324 1.00 . A A . 20 LYS CA 1 1
20 12475 1 1 20 LYS CB C -7.656 1.237 0.564 1.00 . A A . 20 LYS CB 1 1
20 12476 1 1 20 LYS CD C -6.984 0.615 2.903 1.00 . A A . 20 LYS CD 1 1
20 12477 1 1 20 LYS CE C -6.824 -0.576 3.835 1.00 . A A . 20 LYS CE 1 1
20 12478 1 1 20 LYS CG C -7.883 0.283 1.724 1.00 . A A . 20 LYS CG 1 1
20 12479 1 1 20 LYS H H -8.130 0.023 -1.715 1.00 . A A . 20 LYS H 1 1
20 12480 1 1 20 LYS HA H -9.775 1.365 0.288 1.00 . A A . 20 LYS HA 1 1
20 12481 1 1 20 LYS HB2 H -6.848 0.850 -0.040 1.00 . A A . 20 LYS HB2 1 1
20 12482 1 1 20 LYS HB3 H -7.366 2.197 0.966 1.00 . A A . 20 LYS HB3 1 1
20 12483 1 1 20 LYS HD2 H -6.010 0.901 2.533 1.00 . A A . 20 LYS HD2 1 1
20 12484 1 1 20 LYS HD3 H -7.417 1.438 3.454 1.00 . A A . 20 LYS HD3 1 1
20 12485 1 1 20 LYS HE2 H -6.633 -1.457 3.242 1.00 . A A . 20 LYS HE2 1 1
20 12486 1 1 20 LYS HE3 H -5.984 -0.394 4.489 1.00 . A A . 20 LYS HE3 1 1
20 12487 1 1 20 LYS HG2 H -8.913 0.354 2.040 1.00 . A A . 20 LYS HG2 1 1
20 12488 1 1 20 LYS HG3 H -7.673 -0.725 1.396 1.00 . A A . 20 LYS HG3 1 1
20 12489 1 1 20 LYS HZ1 H -8.115 -1.805 4.924 1.00 . A A . 20 LYS HZ1 1 1
20 12490 1 1 20 LYS HZ2 H -8.892 -0.533 4.124 1.00 . A A . 20 LYS HZ2 1 1
20 12491 1 1 20 LYS HZ3 H -7.998 -0.229 5.527 1.00 . A A . 20 LYS HZ3 1 1
20 12492 1 1 20 LYS N N -8.960 0.366 -1.322 1.00 . A A . 20 LYS N 1 1
20 12493 1 1 20 LYS NZ N -8.042 -0.802 4.660 1.00 . A A . 20 LYS NZ 1 1
20 12494 1 1 20 LYS O O -8.705 2.904 -2.208 1.00 . A A . 20 LYS O 1 1
20 12495 1 1 21 VAL C C -8.117 6.123 0.225 1.00 . A A . 21 VAL C 1 1
20 12496 1 1 21 VAL CA C -8.928 5.212 -0.691 1.00 . A A . 21 VAL CA 1 1
20 12497 1 1 21 VAL CB C -10.349 5.787 -0.841 1.00 . A A . 21 VAL CB 1 1
20 12498 1 1 21 VAL CG1 C -10.331 7.036 -1.710 1.00 . A A . 21 VAL CG1 1 1
20 12499 1 1 21 VAL CG2 C -11.289 4.740 -1.417 1.00 . A A . 21 VAL CG2 1 1
20 12500 1 1 21 VAL H H -9.066 3.699 0.782 1.00 . A A . 21 VAL H 1 1
20 12501 1 1 21 VAL HA H -8.465 5.194 -1.666 1.00 . A A . 21 VAL HA 1 1
20 12502 1 1 21 VAL HB H -10.709 6.063 0.139 1.00 . A A . 21 VAL HB 1 1
20 12503 1 1 21 VAL HG11 H -11.317 7.476 -1.727 1.00 . A A . 21 VAL HG11 1 1
20 12504 1 1 21 VAL HG12 H -9.625 7.746 -1.305 1.00 . A A . 21 VAL HG12 1 1
20 12505 1 1 21 VAL HG13 H -10.039 6.770 -2.715 1.00 . A A . 21 VAL HG13 1 1
20 12506 1 1 21 VAL HG21 H -11.286 3.865 -0.784 1.00 . A A . 21 VAL HG21 1 1
20 12507 1 1 21 VAL HG22 H -12.289 5.144 -1.470 1.00 . A A . 21 VAL HG22 1 1
20 12508 1 1 21 VAL HG23 H -10.959 4.466 -2.410 1.00 . A A . 21 VAL HG23 1 1
20 12509 1 1 21 VAL N N -8.959 3.847 -0.180 1.00 . A A . 21 VAL N 1 1
20 12510 1 1 21 VAL O O -8.037 5.895 1.432 1.00 . A A . 21 VAL O 1 1
20 12511 1 1 22 PHE C C -6.873 9.518 -0.140 1.00 . A A . 22 PHE C 1 1
20 12512 1 1 22 PHE CA C -6.712 8.102 0.406 1.00 . A A . 22 PHE CA 1 1
20 12513 1 1 22 PHE CB C -5.237 7.694 0.370 1.00 . A A . 22 PHE CB 1 1
20 12514 1 1 22 PHE CD1 C -5.192 5.281 -0.319 1.00 . A A . 22 PHE CD1 1 1
20 12515 1 1 22 PHE CD2 C -4.616 5.829 1.930 1.00 . A A . 22 PHE CD2 1 1
20 12516 1 1 22 PHE CE1 C -4.985 3.942 -0.048 1.00 . A A . 22 PHE CE1 1 1
20 12517 1 1 22 PHE CE2 C -4.407 4.491 2.206 1.00 . A A . 22 PHE CE2 1 1
20 12518 1 1 22 PHE CG C -5.011 6.239 0.666 1.00 . A A . 22 PHE CG 1 1
20 12519 1 1 22 PHE CZ C -4.591 3.546 1.216 1.00 . A A . 22 PHE CZ 1 1
20 12520 1 1 22 PHE H H -7.619 7.284 -1.324 1.00 . A A . 22 PHE H 1 1
20 12521 1 1 22 PHE HA H -7.057 8.081 1.428 1.00 . A A . 22 PHE HA 1 1
20 12522 1 1 22 PHE HB2 H -4.839 7.897 -0.613 1.00 . A A . 22 PHE HB2 1 1
20 12523 1 1 22 PHE HB3 H -4.694 8.272 1.102 1.00 . A A . 22 PHE HB3 1 1
20 12524 1 1 22 PHE HD1 H -5.499 5.589 -1.307 1.00 . A A . 22 PHE HD1 1 1
20 12525 1 1 22 PHE HD2 H -4.472 6.568 2.706 1.00 . A A . 22 PHE HD2 1 1
20 12526 1 1 22 PHE HE1 H -5.128 3.205 -0.824 1.00 . A A . 22 PHE HE1 1 1
20 12527 1 1 22 PHE HE2 H -4.099 4.185 3.195 1.00 . A A . 22 PHE HE2 1 1
20 12528 1 1 22 PHE HZ H -4.429 2.500 1.429 1.00 . A A . 22 PHE HZ 1 1
20 12529 1 1 22 PHE N N -7.517 7.156 -0.358 1.00 . A A . 22 PHE N 1 1
20 12530 1 1 22 PHE O O -7.272 9.712 -1.289 1.00 . A A . 22 PHE O 1 1
20 12531 1 1 23 THR C C -5.445 12.350 -0.494 1.00 . A A . 23 THR C 1 1
20 12532 1 1 23 THR CA C -6.670 11.904 0.296 1.00 . A A . 23 THR CA 1 1
20 12533 1 1 23 THR CB C -6.841 12.823 1.520 1.00 . A A . 23 THR CB 1 1
20 12534 1 1 23 THR CG2 C -5.695 12.634 2.503 1.00 . A A . 23 THR CG2 1 1
20 12535 1 1 23 THR H H -6.247 10.287 1.595 1.00 . A A . 23 THR H 1 1
20 12536 1 1 23 THR HA H -7.546 12.004 -0.329 1.00 . A A . 23 THR HA 1 1
20 12537 1 1 23 THR HB H -7.767 12.569 2.015 1.00 . A A . 23 THR HB 1 1
20 12538 1 1 23 THR HG1 H -7.362 14.710 1.761 1.00 . A A . 23 THR HG1 1 1
20 12539 1 1 23 THR HG21 H -6.090 12.562 3.505 1.00 . A A . 23 THR HG21 1 1
20 12540 1 1 23 THR HG22 H -5.024 13.477 2.440 1.00 . A A . 23 THR HG22 1 1
20 12541 1 1 23 THR HG23 H -5.160 11.728 2.261 1.00 . A A . 23 THR HG23 1 1
20 12542 1 1 23 THR N N -6.559 10.506 0.692 1.00 . A A . 23 THR N 1 1
20 12543 1 1 23 THR O O -5.521 13.271 -1.307 1.00 . A A . 23 THR O 1 1
20 12544 1 1 23 THR OG1 O -6.895 14.191 1.101 1.00 . A A . 23 THR OG1 1 1
20 12545 1 1 24 GLN C C -2.446 10.774 -1.553 1.00 . A A . 24 GLN C 1 1
20 12546 1 1 24 GLN CA C -3.075 12.021 -0.940 1.00 . A A . 24 GLN CA 1 1
20 12547 1 1 24 GLN CB C -2.091 12.681 0.027 1.00 . A A . 24 GLN CB 1 1
20 12548 1 1 24 GLN CD C -1.756 14.569 1.672 1.00 . A A . 24 GLN CD 1 1
20 12549 1 1 24 GLN CG C -2.493 14.088 0.438 1.00 . A A . 24 GLN CG 1 1
20 12550 1 1 24 GLN H H -4.320 10.966 0.409 1.00 . A A . 24 GLN H 1 1
20 12551 1 1 24 GLN HA H -3.311 12.716 -1.731 1.00 . A A . 24 GLN HA 1 1
20 12552 1 1 24 GLN HB2 H -2.018 12.075 0.917 1.00 . A A . 24 GLN HB2 1 1
20 12553 1 1 24 GLN HB3 H -1.121 12.732 -0.445 1.00 . A A . 24 GLN HB3 1 1
20 12554 1 1 24 GLN HE21 H -0.049 14.638 0.655 1.00 . A A . 24 GLN HE21 1 1
20 12555 1 1 24 GLN HE22 H 0.047 15.105 2.316 1.00 . A A . 24 GLN HE22 1 1
20 12556 1 1 24 GLN HG2 H -2.278 14.763 -0.376 1.00 . A A . 24 GLN HG2 1 1
20 12557 1 1 24 GLN HG3 H -3.554 14.099 0.643 1.00 . A A . 24 GLN HG3 1 1
20 12558 1 1 24 GLN N N -4.317 11.690 -0.250 1.00 . A A . 24 GLN N 1 1
20 12559 1 1 24 GLN NE2 N -0.454 14.793 1.535 1.00 . A A . 24 GLN NE2 1 1
20 12560 1 1 24 GLN O O -2.949 9.665 -1.383 1.00 . A A . 24 GLN O 1 1
20 12561 1 1 24 GLN OE1 O -2.349 14.737 2.738 1.00 . A A . 24 GLN OE1 1 1
20 12562 1 1 25 ASN C C 0.290 9.160 -1.921 1.00 . A A . 25 ASN C 1 1
20 12563 1 1 25 ASN CA C -0.643 9.857 -2.907 1.00 . A A . 25 ASN CA 1 1
20 12564 1 1 25 ASN CB C 0.154 10.357 -4.114 1.00 . A A . 25 ASN CB 1 1
20 12565 1 1 25 ASN CG C 1.397 9.527 -4.370 1.00 . A A . 25 ASN CG 1 1
20 12566 1 1 25 ASN H H -0.987 11.875 -2.367 1.00 . A A . 25 ASN H 1 1
20 12567 1 1 25 ASN HA H -1.384 9.149 -3.245 1.00 . A A . 25 ASN HA 1 1
20 12568 1 1 25 ASN HB2 H -0.471 10.314 -4.994 1.00 . A A . 25 ASN HB2 1 1
20 12569 1 1 25 ASN HB3 H 0.455 11.380 -3.941 1.00 . A A . 25 ASN HB3 1 1
20 12570 1 1 25 ASN HD21 H 2.477 11.178 -4.625 1.00 . A A . 25 ASN HD21 1 1
20 12571 1 1 25 ASN HD22 H 3.334 9.686 -4.790 1.00 . A A . 25 ASN HD22 1 1
20 12572 1 1 25 ASN N N -1.341 10.966 -2.267 1.00 . A A . 25 ASN N 1 1
20 12573 1 1 25 ASN ND2 N 2.516 10.198 -4.620 1.00 . A A . 25 ASN ND2 1 1
20 12574 1 1 25 ASN O O 0.180 7.956 -1.693 1.00 . A A . 25 ASN O 1 1
20 12575 1 1 25 ASN OD1 O 1.352 8.297 -4.343 1.00 . A A . 25 ASN OD1 1 1
20 12576 1 1 26 SER C C 1.493 8.352 0.525 1.00 . A A . 26 SER C 1 1
20 12577 1 1 26 SER CA C 2.161 9.382 -0.381 1.00 . A A . 26 SER CA 1 1
20 12578 1 1 26 SER CB C 2.764 10.506 0.464 1.00 . A A . 26 SER CB 1 1
20 12579 1 1 26 SER H H 1.244 10.880 -1.563 1.00 . A A . 26 SER H 1 1
20 12580 1 1 26 SER HA H 2.950 8.898 -0.936 1.00 . A A . 26 SER HA 1 1
20 12581 1 1 26 SER HB2 H 3.308 11.183 -0.177 1.00 . A A . 26 SER HB2 1 1
20 12582 1 1 26 SER HB3 H 1.971 11.043 0.964 1.00 . A A . 26 SER HB3 1 1
20 12583 1 1 26 SER HG H 3.308 9.161 1.780 1.00 . A A . 26 SER HG 1 1
20 12584 1 1 26 SER N N 1.207 9.926 -1.340 1.00 . A A . 26 SER N 1 1
20 12585 1 1 26 SER O O 2.085 7.325 0.858 1.00 . A A . 26 SER O 1 1
20 12586 1 1 26 SER OG O 3.652 9.990 1.441 1.00 . A A . 26 SER OG 1 1
20 12587 1 1 27 HIS C C -0.848 6.443 1.054 1.00 . A A . 27 HIS C 1 1
20 12588 1 1 27 HIS CA C -0.494 7.733 1.788 1.00 . A A . 27 HIS CA 1 1
20 12589 1 1 27 HIS CB C -1.768 8.415 2.288 1.00 . A A . 27 HIS CB 1 1
20 12590 1 1 27 HIS CD2 C -0.449 10.223 3.600 1.00 . A A . 27 HIS CD2 1 1
20 12591 1 1 27 HIS CE1 C -1.954 11.816 3.553 1.00 . A A . 27 HIS CE1 1 1
20 12592 1 1 27 HIS CG C -1.523 9.748 2.927 1.00 . A A . 27 HIS CG 1 1
20 12593 1 1 27 HIS H H -0.162 9.469 0.622 1.00 . A A . 27 HIS H 1 1
20 12594 1 1 27 HIS HA H 0.131 7.492 2.635 1.00 . A A . 27 HIS HA 1 1
20 12595 1 1 27 HIS HB2 H -2.439 8.566 1.455 1.00 . A A . 27 HIS HB2 1 1
20 12596 1 1 27 HIS HB3 H -2.246 7.779 3.019 1.00 . A A . 27 HIS HB3 1 1
20 12597 1 1 27 HIS HD1 H -3.335 10.733 2.501 1.00 . A A . 27 HIS HD1 1 1
20 12598 1 1 27 HIS HD2 H 0.470 9.689 3.802 1.00 . A A . 27 HIS HD2 1 1
20 12599 1 1 27 HIS HE1 H -2.456 12.761 3.701 1.00 . A A . 27 HIS HE1 1 1
20 12600 1 1 27 HIS N N 0.256 8.635 0.921 1.00 . A A . 27 HIS N 1 1
20 12601 1 1 27 HIS ND1 N -2.449 10.769 2.916 1.00 . A A . 27 HIS ND1 1 1
20 12602 1 1 27 HIS NE2 N -0.742 11.510 3.978 1.00 . A A . 27 HIS NE2 1 1
20 12603 1 1 27 HIS O O -0.800 5.356 1.631 1.00 . A A . 27 HIS O 1 1
20 12604 1 1 28 LEU C C -0.333 4.596 -1.395 1.00 . A A . 28 LEU C 1 1
20 12605 1 1 28 LEU CA C -1.567 5.416 -1.032 1.00 . A A . 28 LEU CA 1 1
20 12606 1 1 28 LEU CB C -2.286 5.868 -2.304 1.00 . A A . 28 LEU CB 1 1
20 12607 1 1 28 LEU CD1 C -3.216 3.602 -2.836 1.00 . A A . 28 LEU CD1 1 1
20 12608 1 1 28 LEU CD2 C -3.196 5.385 -4.589 1.00 . A A . 28 LEU CD2 1 1
20 12609 1 1 28 LEU CG C -2.466 4.804 -3.387 1.00 . A A . 28 LEU CG 1 1
20 12610 1 1 28 LEU H H -1.224 7.463 -0.623 1.00 . A A . 28 LEU H 1 1
20 12611 1 1 28 LEU HA H -2.236 4.799 -0.450 1.00 . A A . 28 LEU HA 1 1
20 12612 1 1 28 LEU HB2 H -3.266 6.221 -2.022 1.00 . A A . 28 LEU HB2 1 1
20 12613 1 1 28 LEU HB3 H -1.720 6.684 -2.731 1.00 . A A . 28 LEU HB3 1 1
20 12614 1 1 28 LEU HD11 H -4.269 3.705 -3.051 1.00 . A A . 28 LEU HD11 1 1
20 12615 1 1 28 LEU HD12 H -3.071 3.546 -1.767 1.00 . A A . 28 LEU HD12 1 1
20 12616 1 1 28 LEU HD13 H -2.840 2.700 -3.297 1.00 . A A . 28 LEU HD13 1 1
20 12617 1 1 28 LEU HD21 H -3.319 6.449 -4.456 1.00 . A A . 28 LEU HD21 1 1
20 12618 1 1 28 LEU HD22 H -4.166 4.918 -4.681 1.00 . A A . 28 LEU HD22 1 1
20 12619 1 1 28 LEU HD23 H -2.621 5.198 -5.485 1.00 . A A . 28 LEU HD23 1 1
20 12620 1 1 28 LEU HG H -1.493 4.467 -3.717 1.00 . A A . 28 LEU HG 1 1
20 12621 1 1 28 LEU N N -1.204 6.571 -0.219 1.00 . A A . 28 LEU N 1 1
20 12622 1 1 28 LEU O O -0.391 3.369 -1.472 1.00 . A A . 28 LEU O 1 1
20 12623 1 1 29 ALA C C 2.537 3.756 -0.815 1.00 . A A . 29 ALA C 1 1
20 12624 1 1 29 ALA CA C 2.032 4.619 -1.966 1.00 . A A . 29 ALA CA 1 1
20 12625 1 1 29 ALA CB C 3.084 5.645 -2.359 1.00 . A A . 29 ALA CB 1 1
20 12626 1 1 29 ALA H H 0.766 6.260 -1.539 1.00 . A A . 29 ALA H 1 1
20 12627 1 1 29 ALA HA H 1.845 3.986 -2.822 1.00 . A A . 29 ALA HA 1 1
20 12628 1 1 29 ALA HB1 H 2.610 6.603 -2.516 1.00 . A A . 29 ALA HB1 1 1
20 12629 1 1 29 ALA HB2 H 3.815 5.731 -1.569 1.00 . A A . 29 ALA HB2 1 1
20 12630 1 1 29 ALA HB3 H 3.571 5.331 -3.270 1.00 . A A . 29 ALA HB3 1 1
20 12631 1 1 29 ALA N N 0.783 5.283 -1.615 1.00 . A A . 29 ALA N 1 1
20 12632 1 1 29 ALA O O 2.864 2.584 -1.002 1.00 . A A . 29 ALA O 1 1
20 12633 1 1 30 ARG C C 2.139 2.461 1.888 1.00 . A A . 30 ARG C 1 1
20 12634 1 1 30 ARG CA C 3.065 3.628 1.557 1.00 . A A . 30 ARG CA 1 1
20 12635 1 1 30 ARG CB C 3.154 4.578 2.753 1.00 . A A . 30 ARG CB 1 1
20 12636 1 1 30 ARG CD C 1.817 6.071 4.269 1.00 . A A . 30 ARG CD 1 1
20 12637 1 1 30 ARG CG C 1.829 4.776 3.472 1.00 . A A . 30 ARG CG 1 1
20 12638 1 1 30 ARG CZ C 0.580 5.611 6.343 1.00 . A A . 30 ARG CZ 1 1
20 12639 1 1 30 ARG H H 2.323 5.280 0.462 1.00 . A A . 30 ARG H 1 1
20 12640 1 1 30 ARG HA H 4.050 3.240 1.343 1.00 . A A . 30 ARG HA 1 1
20 12641 1 1 30 ARG HB2 H 3.866 4.181 3.461 1.00 . A A . 30 ARG HB2 1 1
20 12642 1 1 30 ARG HB3 H 3.499 5.540 2.408 1.00 . A A . 30 ARG HB3 1 1
20 12643 1 1 30 ARG HD2 H 2.709 6.114 4.876 1.00 . A A . 30 ARG HD2 1 1
20 12644 1 1 30 ARG HD3 H 1.811 6.902 3.580 1.00 . A A . 30 ARG HD3 1 1
20 12645 1 1 30 ARG HE H -0.124 6.672 4.808 1.00 . A A . 30 ARG HE 1 1
20 12646 1 1 30 ARG HG2 H 1.035 4.809 2.741 1.00 . A A . 30 ARG HG2 1 1
20 12647 1 1 30 ARG HG3 H 1.668 3.948 4.145 1.00 . A A . 30 ARG HG3 1 1
20 12648 1 1 30 ARG HH11 H 2.438 4.822 6.269 1.00 . A A . 30 ARG HH11 1 1
20 12649 1 1 30 ARG HH12 H 1.555 4.505 7.725 1.00 . A A . 30 ARG HH12 1 1
20 12650 1 1 30 ARG HH21 H -1.296 6.262 6.721 1.00 . A A . 30 ARG HH21 1 1
20 12651 1 1 30 ARG HH22 H -0.570 5.324 7.981 1.00 . A A . 30 ARG HH22 1 1
20 12652 1 1 30 ARG N N 2.598 4.343 0.376 1.00 . A A . 30 ARG N 1 1
20 12653 1 1 30 ARG NE N 0.648 6.168 5.139 1.00 . A A . 30 ARG NE 1 1
20 12654 1 1 30 ARG NH1 N 1.608 4.922 6.818 1.00 . A A . 30 ARG NH1 1 1
20 12655 1 1 30 ARG NH2 N -0.519 5.743 7.075 1.00 . A A . 30 ARG NH2 1 1
20 12656 1 1 30 ARG O O 2.567 1.457 2.460 1.00 . A A . 30 ARG O 1 1
20 12657 1 1 31 HIS C C 0.146 0.331 0.916 1.00 . A A . 31 HIS C 1 1
20 12658 1 1 31 HIS CA C -0.119 1.558 1.784 1.00 . A A . 31 HIS CA 1 1
20 12659 1 1 31 HIS CB C -1.530 2.086 1.524 1.00 . A A . 31 HIS CB 1 1
20 12660 1 1 31 HIS CD2 C -3.134 0.605 0.124 1.00 . A A . 31 HIS CD2 1 1
20 12661 1 1 31 HIS CE1 C -3.904 -0.654 1.745 1.00 . A A . 31 HIS CE1 1 1
20 12662 1 1 31 HIS CG C -2.537 1.007 1.270 1.00 . A A . 31 HIS CG 1 1
20 12663 1 1 31 HIS H H 0.587 3.423 1.074 1.00 . A A . 31 HIS H 1 1
20 12664 1 1 31 HIS HA H -0.037 1.273 2.822 1.00 . A A . 31 HIS HA 1 1
20 12665 1 1 31 HIS HB2 H -1.860 2.651 2.384 1.00 . A A . 31 HIS HB2 1 1
20 12666 1 1 31 HIS HB3 H -1.511 2.733 0.659 1.00 . A A . 31 HIS HB3 1 1
20 12667 1 1 31 HIS HD1 H -2.802 0.243 3.216 1.00 . A A . 31 HIS HD1 1 1
20 12668 1 1 31 HIS HD2 H -2.975 1.019 -0.862 1.00 . A A . 31 HIS HD2 1 1
20 12669 1 1 31 HIS HE1 H -4.456 -1.408 2.288 1.00 . A A . 31 HIS HE1 1 1
20 12670 1 1 31 HIS N N 0.868 2.600 1.526 1.00 . A A . 31 HIS N 1 1
20 12671 1 1 31 HIS ND1 N -3.042 0.199 2.268 1.00 . A A . 31 HIS ND1 1 1
20 12672 1 1 31 HIS NE2 N -3.979 -0.429 0.446 1.00 . A A . 31 HIS NE2 1 1
20 12673 1 1 31 HIS O O 0.322 -0.775 1.426 1.00 . A A . 31 HIS O 1 1
20 12674 1 1 32 ARG C C 1.498 -1.490 -0.813 1.00 . A A . 32 ARG C 1 1
20 12675 1 1 32 ARG CA C 0.413 -0.553 -1.335 1.00 . A A . 32 ARG CA 1 1
20 12676 1 1 32 ARG CB C 0.820 0.004 -2.701 1.00 . A A . 32 ARG CB 1 1
20 12677 1 1 32 ARG CD C 0.113 1.166 -4.815 1.00 . A A . 32 ARG CD 1 1
20 12678 1 1 32 ARG CG C -0.294 0.760 -3.407 1.00 . A A . 32 ARG CG 1 1
20 12679 1 1 32 ARG CZ C 2.354 2.167 -4.667 1.00 . A A . 32 ARG CZ 1 1
20 12680 1 1 32 ARG H H 0.025 1.442 -0.743 1.00 . A A . 32 ARG H 1 1
20 12681 1 1 32 ARG HA H -0.506 -1.109 -1.442 1.00 . A A . 32 ARG HA 1 1
20 12682 1 1 32 ARG HB2 H 1.654 0.677 -2.569 1.00 . A A . 32 ARG HB2 1 1
20 12683 1 1 32 ARG HB3 H 1.126 -0.816 -3.334 1.00 . A A . 32 ARG HB3 1 1
20 12684 1 1 32 ARG HD2 H 0.589 0.323 -5.295 1.00 . A A . 32 ARG HD2 1 1
20 12685 1 1 32 ARG HD3 H -0.773 1.440 -5.366 1.00 . A A . 32 ARG HD3 1 1
20 12686 1 1 32 ARG HE H 0.662 3.192 -4.924 1.00 . A A . 32 ARG HE 1 1
20 12687 1 1 32 ARG HG2 H -1.166 0.125 -3.466 1.00 . A A . 32 ARG HG2 1 1
20 12688 1 1 32 ARG HG3 H -0.530 1.647 -2.839 1.00 . A A . 32 ARG HG3 1 1
20 12689 1 1 32 ARG HH11 H 2.310 0.154 -4.508 1.00 . A A . 32 ARG HH11 1 1
20 12690 1 1 32 ARG HH12 H 3.883 0.872 -4.406 1.00 . A A . 32 ARG HH12 1 1
20 12691 1 1 32 ARG HH21 H 2.728 4.150 -4.791 1.00 . A A . 32 ARG HH21 1 1
20 12692 1 1 32 ARG HH22 H 4.120 3.145 -4.566 1.00 . A A . 32 ARG HH22 1 1
20 12693 1 1 32 ARG N N 0.172 0.536 -0.397 1.00 . A A . 32 ARG N 1 1
20 12694 1 1 32 ARG NE N 1.039 2.295 -4.812 1.00 . A A . 32 ARG NE 1 1
20 12695 1 1 32 ARG NH1 N 2.893 0.966 -4.514 1.00 . A A . 32 ARG NH1 1 1
20 12696 1 1 32 ARG NH2 N 3.131 3.242 -4.675 1.00 . A A . 32 ARG NH2 1 1
20 12697 1 1 32 ARG O O 1.507 -2.681 -1.127 1.00 . A A . 32 ARG O 1 1
20 12698 1 1 33 ARG C C 2.981 -3.052 1.115 1.00 . A A . 33 ARG C 1 1
20 12699 1 1 33 ARG CA C 3.499 -1.733 0.550 1.00 . A A . 33 ARG CA 1 1
20 12700 1 1 33 ARG CB C 4.214 -0.941 1.647 1.00 . A A . 33 ARG CB 1 1
20 12701 1 1 33 ARG CD C 6.095 0.105 0.350 1.00 . A A . 33 ARG CD 1 1
20 12702 1 1 33 ARG CG C 4.831 0.358 1.156 1.00 . A A . 33 ARG CG 1 1
20 12703 1 1 33 ARG CZ C 7.528 1.308 -1.245 1.00 . A A . 33 ARG CZ 1 1
20 12704 1 1 33 ARG H H 2.349 0.009 0.200 1.00 . A A . 33 ARG H 1 1
20 12705 1 1 33 ARG HA H 4.201 -1.945 -0.243 1.00 . A A . 33 ARG HA 1 1
20 12706 1 1 33 ARG HB2 H 3.503 -0.705 2.425 1.00 . A A . 33 ARG HB2 1 1
20 12707 1 1 33 ARG HB3 H 5.000 -1.554 2.062 1.00 . A A . 33 ARG HB3 1 1
20 12708 1 1 33 ARG HD2 H 6.873 -0.231 1.020 1.00 . A A . 33 ARG HD2 1 1
20 12709 1 1 33 ARG HD3 H 5.892 -0.665 -0.380 1.00 . A A . 33 ARG HD3 1 1
20 12710 1 1 33 ARG HE H 6.112 2.153 -0.122 1.00 . A A . 33 ARG HE 1 1
20 12711 1 1 33 ARG HG2 H 4.116 0.873 0.532 1.00 . A A . 33 ARG HG2 1 1
20 12712 1 1 33 ARG HG3 H 5.076 0.974 2.009 1.00 . A A . 33 ARG HG3 1 1
20 12713 1 1 33 ARG HH11 H 7.874 -0.678 -1.123 1.00 . A A . 33 ARG HH11 1 1
20 12714 1 1 33 ARG HH12 H 8.877 0.182 -2.244 1.00 . A A . 33 ARG HH12 1 1
20 12715 1 1 33 ARG HH21 H 7.426 3.297 -1.594 1.00 . A A . 33 ARG HH21 1 1
20 12716 1 1 33 ARG HH22 H 8.622 2.443 -2.510 1.00 . A A . 33 ARG HH22 1 1
20 12717 1 1 33 ARG N N 2.410 -0.945 -0.014 1.00 . A A . 33 ARG N 1 1
20 12718 1 1 33 ARG NE N 6.553 1.307 -0.342 1.00 . A A . 33 ARG NE 1 1
20 12719 1 1 33 ARG NH1 N 8.144 0.178 -1.563 1.00 . A A . 33 ARG NH1 1 1
20 12720 1 1 33 ARG NH2 N 7.888 2.443 -1.831 1.00 . A A . 33 ARG NH2 1 1
20 12721 1 1 33 ARG O O 3.558 -4.112 0.874 1.00 . A A . 33 ARG O 1 1
20 12722 1 1 34 VAL C C 1.178 -5.296 1.452 1.00 . A A . 34 VAL C 1 1
20 12723 1 1 34 VAL CA C 1.292 -4.166 2.469 1.00 . A A . 34 VAL CA 1 1
20 12724 1 1 34 VAL CB C -0.105 -3.863 3.043 1.00 . A A . 34 VAL CB 1 1
20 12725 1 1 34 VAL CG1 C -0.031 -2.736 4.061 1.00 . A A . 34 VAL CG1 1 1
20 12726 1 1 34 VAL CG2 C -1.077 -3.520 1.925 1.00 . A A . 34 VAL CG2 1 1
20 12727 1 1 34 VAL H H 1.475 -2.104 2.026 1.00 . A A . 34 VAL H 1 1
20 12728 1 1 34 VAL HA H 1.930 -4.487 3.280 1.00 . A A . 34 VAL HA 1 1
20 12729 1 1 34 VAL HB H -0.465 -4.749 3.545 1.00 . A A . 34 VAL HB 1 1
20 12730 1 1 34 VAL HG11 H -0.949 -2.168 4.036 1.00 . A A . 34 VAL HG11 1 1
20 12731 1 1 34 VAL HG12 H 0.110 -3.150 5.049 1.00 . A A . 34 VAL HG12 1 1
20 12732 1 1 34 VAL HG13 H 0.799 -2.087 3.821 1.00 . A A . 34 VAL HG13 1 1
20 12733 1 1 34 VAL HG21 H -2.003 -3.162 2.349 1.00 . A A . 34 VAL HG21 1 1
20 12734 1 1 34 VAL HG22 H -0.647 -2.752 1.298 1.00 . A A . 34 VAL HG22 1 1
20 12735 1 1 34 VAL HG23 H -1.270 -4.402 1.331 1.00 . A A . 34 VAL HG23 1 1
20 12736 1 1 34 VAL N N 1.889 -2.978 1.870 1.00 . A A . 34 VAL N 1 1
20 12737 1 1 34 VAL O O 1.520 -6.443 1.742 1.00 . A A . 34 VAL O 1 1
20 12738 1 1 35 HIS C C 1.884 -6.556 -1.188 1.00 . A A . 35 HIS C 1 1
20 12739 1 1 35 HIS CA C 0.537 -5.952 -0.803 1.00 . A A . 35 HIS CA 1 1
20 12740 1 1 35 HIS CB C -0.118 -5.314 -2.028 1.00 . A A . 35 HIS CB 1 1
20 12741 1 1 35 HIS CD2 C -2.102 -3.794 -1.335 1.00 . A A . 35 HIS CD2 1 1
20 12742 1 1 35 HIS CE1 C -3.741 -5.173 -1.801 1.00 . A A . 35 HIS CE1 1 1
20 12743 1 1 35 HIS CG C -1.551 -4.935 -1.811 1.00 . A A . 35 HIS CG 1 1
20 12744 1 1 35 HIS H H 0.441 -4.034 0.088 1.00 . A A . 35 HIS H 1 1
20 12745 1 1 35 HIS HA H -0.102 -6.738 -0.431 1.00 . A A . 35 HIS HA 1 1
20 12746 1 1 35 HIS HB2 H 0.425 -4.419 -2.294 1.00 . A A . 35 HIS HB2 1 1
20 12747 1 1 35 HIS HB3 H -0.080 -6.011 -2.853 1.00 . A A . 35 HIS HB3 1 1
20 12748 1 1 35 HIS HD1 H -2.529 -6.686 -2.454 1.00 . A A . 35 HIS HD1 1 1
20 12749 1 1 35 HIS HD2 H -1.570 -2.910 -1.013 1.00 . A A . 35 HIS HD2 1 1
20 12750 1 1 35 HIS HE1 H -4.729 -5.592 -1.919 1.00 . A A . 35 HIS HE1 1 1
20 12751 1 1 35 HIS N N 0.696 -4.965 0.259 1.00 . A A . 35 HIS N 1 1
20 12752 1 1 35 HIS ND1 N -2.604 -5.779 -2.093 1.00 . A A . 35 HIS ND1 1 1
20 12753 1 1 35 HIS NE2 N -3.464 -3.967 -1.339 1.00 . A A . 35 HIS NE2 1 1
20 12754 1 1 35 HIS O O 2.064 -7.774 -1.155 1.00 . A A . 35 HIS O 1 1
20 12755 1 1 36 THR C C 5.023 -6.442 -0.729 1.00 . A A . 36 THR C 1 1
20 12756 1 1 36 THR CA C 4.159 -6.145 -1.950 1.00 . A A . 36 THR CA 1 1
20 12757 1 1 36 THR CB C 4.870 -5.095 -2.824 1.00 . A A . 36 THR CB 1 1
20 12758 1 1 36 THR CG2 C 5.001 -3.773 -2.084 1.00 . A A . 36 THR CG2 1 1
20 12759 1 1 36 THR H H 2.626 -4.738 -1.562 1.00 . A A . 36 THR H 1 1
20 12760 1 1 36 THR HA H 4.048 -7.050 -2.529 1.00 . A A . 36 THR HA 1 1
20 12761 1 1 36 THR HB H 4.282 -4.934 -3.717 1.00 . A A . 36 THR HB 1 1
20 12762 1 1 36 THR HG1 H 6.173 -6.528 -3.194 1.00 . A A . 36 THR HG1 1 1
20 12763 1 1 36 THR HG21 H 4.031 -3.465 -1.723 1.00 . A A . 36 THR HG21 1 1
20 12764 1 1 36 THR HG22 H 5.390 -3.021 -2.755 1.00 . A A . 36 THR HG22 1 1
20 12765 1 1 36 THR HG23 H 5.674 -3.893 -1.248 1.00 . A A . 36 THR HG23 1 1
20 12766 1 1 36 THR N N 2.830 -5.697 -1.556 1.00 . A A . 36 THR N 1 1
20 12767 1 1 36 THR O O 6.152 -5.965 -0.625 1.00 . A A . 36 THR O 1 1
20 12768 1 1 36 THR OG1 O 6.168 -5.568 -3.200 1.00 . A A . 36 THR OG1 1 1
20 12769 1 1 37 GLY C C 5.877 -8.945 1.298 1.00 . A A . 37 GLY C 1 1
20 12770 1 1 37 GLY CA C 5.221 -7.582 1.394 1.00 . A A . 37 GLY CA 1 1
20 12771 1 1 37 GLY H H 3.580 -7.586 0.056 1.00 . A A . 37 GLY H 1 1
20 12772 1 1 37 GLY HA2 H 5.985 -6.837 1.563 1.00 . A A . 37 GLY HA2 1 1
20 12773 1 1 37 GLY HA3 H 4.540 -7.582 2.232 1.00 . A A . 37 GLY HA3 1 1
20 12774 1 1 37 GLY N N 4.485 -7.234 0.193 1.00 . A A . 37 GLY N 1 1
20 12775 1 1 37 GLY O O 6.997 -9.137 1.769 1.00 . A A . 37 GLY O 1 1
20 12776 1 1 38 GLY C C 5.204 -12.182 1.612 1.00 . A A . 38 GLY C 1 1
20 12777 1 1 38 GLY CA C 5.713 -11.236 0.543 1.00 . A A . 38 GLY CA 1 1
20 12778 1 1 38 GLY H H 4.288 -9.685 0.330 1.00 . A A . 38 GLY H 1 1
20 12779 1 1 38 GLY HA2 H 5.435 -11.622 -0.427 1.00 . A A . 38 GLY HA2 1 1
20 12780 1 1 38 GLY HA3 H 6.791 -11.189 0.604 1.00 . A A . 38 GLY HA3 1 1
20 12781 1 1 38 GLY N N 5.177 -9.896 0.686 1.00 . A A . 38 GLY N 1 1
20 12782 1 1 38 GLY O O 4.118 -12.747 1.486 1.00 . A A . 38 GLY O 1 1
20 12783 1 1 39 LYS C C 4.738 -12.512 4.776 1.00 . A A . 39 LYS C 1 1
20 12784 1 1 39 LYS CA C 5.616 -13.242 3.765 1.00 . A A . 39 LYS CA 1 1
20 12785 1 1 39 LYS CB C 6.866 -13.788 4.458 1.00 . A A . 39 LYS CB 1 1
20 12786 1 1 39 LYS CD C 9.035 -13.171 5.564 1.00 . A A . 39 LYS CD 1 1
20 12787 1 1 39 LYS CE C 9.934 -12.894 4.369 1.00 . A A . 39 LYS CE 1 1
20 12788 1 1 39 LYS CG C 7.601 -12.751 5.291 1.00 . A A . 39 LYS CG 1 1
20 12789 1 1 39 LYS H H 6.846 -11.879 2.711 1.00 . A A . 39 LYS H 1 1
20 12790 1 1 39 LYS HA H 5.056 -14.066 3.349 1.00 . A A . 39 LYS HA 1 1
20 12791 1 1 39 LYS HB2 H 6.577 -14.601 5.107 1.00 . A A . 39 LYS HB2 1 1
20 12792 1 1 39 LYS HB3 H 7.545 -14.162 3.707 1.00 . A A . 39 LYS HB3 1 1
20 12793 1 1 39 LYS HD2 H 9.407 -12.619 6.415 1.00 . A A . 39 LYS HD2 1 1
20 12794 1 1 39 LYS HD3 H 9.056 -14.229 5.782 1.00 . A A . 39 LYS HD3 1 1
20 12795 1 1 39 LYS HE2 H 10.832 -13.485 4.466 1.00 . A A . 39 LYS HE2 1 1
20 12796 1 1 39 LYS HE3 H 9.411 -13.180 3.468 1.00 . A A . 39 LYS HE3 1 1
20 12797 1 1 39 LYS HG2 H 7.607 -11.813 4.757 1.00 . A A . 39 LYS HG2 1 1
20 12798 1 1 39 LYS HG3 H 7.085 -12.628 6.233 1.00 . A A . 39 LYS HG3 1 1
20 12799 1 1 39 LYS HZ1 H 10.246 -11.010 5.214 1.00 . A A . 39 LYS HZ1 1 1
20 12800 1 1 39 LYS HZ2 H 9.665 -10.961 3.626 1.00 . A A . 39 LYS HZ2 1 1
20 12801 1 1 39 LYS HZ3 H 11.281 -11.361 3.923 1.00 . A A . 39 LYS HZ3 1 1
20 12802 1 1 39 LYS N N 5.991 -12.358 2.668 1.00 . A A . 39 LYS N 1 1
20 12803 1 1 39 LYS NZ N 10.308 -11.456 4.277 1.00 . A A . 39 LYS NZ 1 1
20 12804 1 1 39 LYS O O 4.869 -11.307 4.992 1.00 . A A . 39 LYS O 1 1
20 12805 1 1 40 PRO C C 3.623 -12.308 7.700 1.00 . A A . 40 PRO C 1 1
20 12806 1 1 40 PRO CA C 2.906 -12.701 6.413 1.00 . A A . 40 PRO CA 1 1
20 12807 1 1 40 PRO CB C 1.928 -13.849 6.675 1.00 . A A . 40 PRO CB 1 1
20 12808 1 1 40 PRO CD C 3.610 -14.699 5.204 1.00 . A A . 40 PRO CD 1 1
20 12809 1 1 40 PRO CG C 2.690 -15.082 6.331 1.00 . A A . 40 PRO CG 1 1
20 12810 1 1 40 PRO HA H 2.367 -11.848 6.027 1.00 . A A . 40 PRO HA 1 1
20 12811 1 1 40 PRO HB2 H 1.633 -13.844 7.715 1.00 . A A . 40 PRO HB2 1 1
20 12812 1 1 40 PRO HB3 H 1.057 -13.735 6.048 1.00 . A A . 40 PRO HB3 1 1
20 12813 1 1 40 PRO HD2 H 4.541 -15.240 5.277 1.00 . A A . 40 PRO HD2 1 1
20 12814 1 1 40 PRO HD3 H 3.137 -14.885 4.251 1.00 . A A . 40 PRO HD3 1 1
20 12815 1 1 40 PRO HG2 H 3.260 -15.412 7.185 1.00 . A A . 40 PRO HG2 1 1
20 12816 1 1 40 PRO HG3 H 2.009 -15.857 6.011 1.00 . A A . 40 PRO HG3 1 1
20 12817 1 1 40 PRO N N 3.822 -13.257 5.412 1.00 . A A . 40 PRO N 1 1
20 12818 1 1 40 PRO O O 3.750 -13.114 8.622 1.00 . A A . 40 PRO O 1 1
20 12819 1 1 41 SER C C 3.945 -9.552 9.687 1.00 . A A . 41 SER C 1 1
20 12820 1 1 41 SER CA C 4.797 -10.566 8.929 1.00 . A A . 41 SER CA 1 1
20 12821 1 1 41 SER CB C 6.124 -9.927 8.517 1.00 . A A . 41 SER CB 1 1
20 12822 1 1 41 SER H H 3.956 -10.470 6.988 1.00 . A A . 41 SER H 1 1
20 12823 1 1 41 SER HA H 4.997 -11.406 9.578 1.00 . A A . 41 SER HA 1 1
20 12824 1 1 41 SER HB2 H 6.681 -9.657 9.402 1.00 . A A . 41 SER HB2 1 1
20 12825 1 1 41 SER HB3 H 6.696 -10.635 7.934 1.00 . A A . 41 SER HB3 1 1
20 12826 1 1 41 SER HG H 5.243 -8.214 8.161 1.00 . A A . 41 SER HG 1 1
20 12827 1 1 41 SER N N 4.089 -11.065 7.756 1.00 . A A . 41 SER N 1 1
20 12828 1 1 41 SER O O 3.340 -8.662 9.090 1.00 . A A . 41 SER O 1 1
20 12829 1 1 41 SER OG O 5.910 -8.762 7.740 1.00 . A A . 41 SER OG 1 1
20 12830 1 1 42 GLY C C 3.841 -7.475 12.085 1.00 . A A . 42 GLY C 1 1
20 12831 1 1 42 GLY CA C 3.122 -8.784 11.827 1.00 . A A . 42 GLY CA 1 1
20 12832 1 1 42 GLY H H 4.405 -10.422 11.431 1.00 . A A . 42 GLY H 1 1
20 12833 1 1 42 GLY HA2 H 2.188 -8.577 11.327 1.00 . A A . 42 GLY HA2 1 1
20 12834 1 1 42 GLY HA3 H 2.914 -9.260 12.775 1.00 . A A . 42 GLY HA3 1 1
20 12835 1 1 42 GLY N N 3.902 -9.693 11.008 1.00 . A A . 42 GLY N 1 1
20 12836 1 1 42 GLY O O 3.473 -6.425 11.558 1.00 . A A . 42 GLY O 1 1
20 12837 1 1 43 PRO C C 6.515 -5.837 12.089 1.00 . A A . 43 PRO C 1 1
20 12838 1 1 43 PRO CA C 5.686 -6.343 13.264 1.00 . A A . 43 PRO CA 1 1
20 12839 1 1 43 PRO CB C 6.599 -6.845 14.385 1.00 . A A . 43 PRO CB 1 1
20 12840 1 1 43 PRO CD C 5.388 -8.743 13.581 1.00 . A A . 43 PRO CD 1 1
20 12841 1 1 43 PRO CG C 6.710 -8.313 14.156 1.00 . A A . 43 PRO CG 1 1
20 12842 1 1 43 PRO HA H 5.063 -5.543 13.635 1.00 . A A . 43 PRO HA 1 1
20 12843 1 1 43 PRO HB2 H 7.562 -6.359 14.314 1.00 . A A . 43 PRO HB2 1 1
20 12844 1 1 43 PRO HB3 H 6.150 -6.629 15.343 1.00 . A A . 43 PRO HB3 1 1
20 12845 1 1 43 PRO HD2 H 5.528 -9.542 12.868 1.00 . A A . 43 PRO HD2 1 1
20 12846 1 1 43 PRO HD3 H 4.717 -9.052 14.369 1.00 . A A . 43 PRO HD3 1 1
20 12847 1 1 43 PRO HG2 H 7.506 -8.516 13.456 1.00 . A A . 43 PRO HG2 1 1
20 12848 1 1 43 PRO HG3 H 6.893 -8.818 15.093 1.00 . A A . 43 PRO HG3 1 1
20 12849 1 1 43 PRO N N 4.892 -7.526 12.917 1.00 . A A . 43 PRO N 1 1
20 12850 1 1 43 PRO O O 7.613 -6.332 11.832 1.00 . A A . 43 PRO O 1 1
20 12851 1 1 44 SER C C 7.016 -2.808 10.474 1.00 . A A . 44 SER C 1 1
20 12852 1 1 44 SER CA C 6.674 -4.275 10.228 1.00 . A A . 44 SER CA 1 1
20 12853 1 1 44 SER CB C 5.811 -4.406 8.972 1.00 . A A . 44 SER CB 1 1
20 12854 1 1 44 SER H H 5.105 -4.494 11.633 1.00 . A A . 44 SER H 1 1
20 12855 1 1 44 SER HA H 7.591 -4.827 10.084 1.00 . A A . 44 SER HA 1 1
20 12856 1 1 44 SER HB2 H 6.417 -4.210 8.100 1.00 . A A . 44 SER HB2 1 1
20 12857 1 1 44 SER HB3 H 5.412 -5.409 8.916 1.00 . A A . 44 SER HB3 1 1
20 12858 1 1 44 SER HG H 5.071 -2.601 9.148 1.00 . A A . 44 SER HG 1 1
20 12859 1 1 44 SER N N 5.984 -4.847 11.379 1.00 . A A . 44 SER N 1 1
20 12860 1 1 44 SER O O 6.242 -2.073 11.087 1.00 . A A . 44 SER O 1 1
20 12861 1 1 44 SER OG O 4.733 -3.486 8.995 1.00 . A A . 44 SER OG 1 1
20 12862 1 1 45 SER C C 8.009 -0.106 9.100 1.00 . A A . 45 SER C 1 1
20 12863 1 1 45 SER CA C 8.629 -1.012 10.159 1.00 . A A . 45 SER CA 1 1
20 12864 1 1 45 SER CB C 10.155 -0.936 10.083 1.00 . A A . 45 SER CB 1 1
20 12865 1 1 45 SER H H 8.754 -3.024 9.510 1.00 . A A . 45 SER H 1 1
20 12866 1 1 45 SER HA H 8.308 -0.677 11.135 1.00 . A A . 45 SER HA 1 1
20 12867 1 1 45 SER HB2 H 10.498 -1.503 9.231 1.00 . A A . 45 SER HB2 1 1
20 12868 1 1 45 SER HB3 H 10.456 0.096 9.975 1.00 . A A . 45 SER HB3 1 1
20 12869 1 1 45 SER HG H 11.396 -2.135 11.011 1.00 . A A . 45 SER HG 1 1
20 12870 1 1 45 SER N N 8.181 -2.390 9.990 1.00 . A A . 45 SER N 1 1
20 12871 1 1 45 SER O O 8.138 -0.354 7.902 1.00 . A A . 45 SER O 1 1
20 12872 1 1 45 SER OG O 10.751 -1.466 11.254 1.00 . A A . 45 SER OG 1 1
20 12873 1 1 46 GLY C C 5.333 2.315 9.099 1.00 . A A . 46 GLY C 1 1
20 12874 1 1 46 GLY CA C 6.706 1.876 8.631 1.00 . A A . 46 GLY CA 1 1
20 12875 1 1 46 GLY H H 7.266 1.096 10.518 1.00 . A A . 46 GLY H 1 1
20 12876 1 1 46 GLY HA2 H 7.335 2.747 8.528 1.00 . A A . 46 GLY HA2 1 1
20 12877 1 1 46 GLY HA3 H 6.608 1.399 7.667 1.00 . A A . 46 GLY HA3 1 1
20 12878 1 1 46 GLY N N 7.336 0.948 9.552 1.00 . A A . 46 GLY N 1 1
20 12879 1 1 46 GLY O O 5.231 2.937 10.156 1.00 . A A . 46 GLY O 1 1
20 12880 2 2 1 ZN ZN ZN -4.534 -1.892 -1.294 1.00 . B A . 201 ZN ZN 1 1
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