NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507845 |
2ena   |
10171 | cing | 4-filtered-FRED | STAR | entry | full | 796 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ena
# This FRED archive file contains, for PDB entry <2ena>:
#
# - 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_2ena
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ena
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4888.63
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_224 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_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTAEKPFRCDTCDKSFRQRSALNSHRMIHTGEKPSGPSSG
_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 ALA . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 ASP . 1 1
17 THR . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 GLN . 1 1
25 ARG . 1 1
26 SER . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 SER . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 MET . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
ASP 16 16 1 1
THR 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
GLN 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
MET 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_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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108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
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125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
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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
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144 1 . . . 1 2
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148 1 . . . 1 2
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159 1 . . . 1 2
160 1 . . . 1 2
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162 1 . . . 1 2
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164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
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180 1 . . . 1 2
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315 1 . . . 1 2
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320 1 . . . 1 2
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325 1 . . . 1 2
326 1 . . . 1 2
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328 1 . . . 1 2
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330 1 . . . 1 2
331 1 . . . 1 2
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333 1 . . . 1 2
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335 1 . . . 1 2
336 1 . . . 1 2
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338 1 . . . 1 2
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340 1 . . . 1 2
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342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
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365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
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375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
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380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
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405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
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410 1 . . . 1 2
411 1 . . . 1 2
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417 1 . . . 1 2
418 1 . . . 1 2
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420 1 . . . 1 2
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422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
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438 1 . . . 1 2
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440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
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444 1 . . . 1 2
445 1 . . . 1 2
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447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 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 38 GLU HA . 38 GLU HA 1 2
1 1 2 1 1 39 LYS H . 39 LYS HN 1 2
2 1 1 1 1 39 LYS H . 39 LYS HN 1 2
2 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
3 1 1 1 1 38 GLU H . 38 GLU HN 1 2
3 1 2 1 1 39 LYS H . 39 LYS HN 1 2
4 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
4 1 2 1 1 39 LYS H . 39 LYS HN 1 2
5 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
5 1 2 1 1 39 LYS H . 39 LYS HN 1 2
6 1 1 1 1 39 LYS H . 39 LYS HN 1 2
6 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
7 1 1 1 1 23 ARG H . 23 ARG HN 1 2
7 1 2 1 1 24 GLN H . 24 GLN HN 1 2
8 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
8 1 2 1 1 24 GLN H . 24 GLN HN 1 2
9 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
9 1 2 1 1 24 GLN H . 24 GLN HN 1 2
10 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
10 1 2 1 1 24 GLN H . 24 GLN HN 1 2
11 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
11 1 2 1 1 24 GLN H . 24 GLN HN 1 2
12 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
12 1 2 1 1 24 GLN H . 24 GLN HN 1 2
13 1 1 1 1 24 GLN H . 24 GLN HN 1 2
13 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
14 1 1 1 1 24 GLN H . 24 GLN HN 1 2
14 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
15 1 1 1 1 24 GLN H . 24 GLN HN 1 2
15 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
16 1 1 1 1 24 GLN H . 24 GLN HN 1 2
16 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
17 1 1 1 1 35 HIS H . 35 HIS HN 1 2
17 1 2 1 1 36 THR H . 36 THR HN 1 2
18 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
18 1 2 1 1 36 THR H . 36 THR HN 1 2
19 1 1 1 1 36 THR H . 36 THR HN 1 2
19 1 2 1 1 36 THR MG . 36 THR QG2 1 2
20 1 1 1 1 31 HIS H . 31 HIS HN 1 2
20 1 2 1 1 32 ARG H . 32 ARG HN 1 2
21 1 1 1 1 30 SER H . 30 SER HN 1 2
21 1 2 1 1 31 HIS H . 31 HIS HN 1 2
22 1 1 1 1 31 HIS H . 31 HIS HN 1 2
22 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
23 1 1 1 1 31 HIS H . 31 HIS HN 1 2
23 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
24 1 1 1 1 31 HIS H . 31 HIS HN 1 2
24 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
25 1 1 1 1 31 HIS H . 31 HIS HN 1 2
25 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
26 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
26 1 2 1 1 20 LYS H . 20 LYS HN 1 2
27 1 1 1 1 20 LYS H . 20 LYS HN 1 2
27 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
28 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
28 1 2 1 1 31 HIS H . 31 HIS HN 1 2
29 1 1 1 1 28 LEU H . 28 LEU HN 1 2
29 1 2 1 1 31 HIS H . 31 HIS HN 1 2
30 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
30 1 2 1 1 31 HIS H . 31 HIS HN 1 2
31 1 1 1 1 30 SER QB . 30 SER QB 1 2
31 1 2 1 1 31 HIS H . 31 HIS HN 1 2
32 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
32 1 2 1 1 31 HIS H . 31 HIS HN 1 2
33 1 1 1 1 31 HIS H . 31 HIS HN 1 2
33 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
34 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
34 1 2 1 1 31 HIS H . 31 HIS HN 1 2
35 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
35 1 2 1 1 31 HIS H . 31 HIS HN 1 2
36 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
36 1 2 1 1 31 HIS H . 31 HIS HN 1 2
37 1 1 1 1 17 THR H . 17 THR HN 1 2
37 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
38 1 1 1 1 16 ASP H . 16 ASP HN 1 2
38 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
39 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
39 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
40 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
40 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
41 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
41 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
42 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
42 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
43 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
43 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
44 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
44 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
45 1 1 1 1 17 THR HB . 17 THR HB 1 2
45 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
46 1 1 1 1 17 THR MG . 17 THR QG2 1 2
46 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
47 1 1 1 1 26 SER QB . 26 SER QB 1 2
47 1 2 1 1 28 LEU H . 28 LEU HN 1 2
48 1 1 1 1 28 LEU H . 28 LEU HN 1 2
48 1 2 1 1 30 SER QB . 30 SER QB 1 2
49 1 1 1 1 24 GLN H . 24 GLN HN 1 2
49 1 2 1 1 28 LEU H . 28 LEU HN 1 2
50 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
50 1 2 1 1 28 LEU H . 28 LEU HN 1 2
51 1 1 1 1 27 ALA H . 27 ALA HN 1 2
51 1 2 1 1 28 LEU H . 28 LEU HN 1 2
52 1 1 1 1 26 SER HA . 26 SER HA 1 2
52 1 2 1 1 28 LEU H . 28 LEU HN 1 2
53 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
53 1 2 1 1 28 LEU H . 28 LEU HN 1 2
54 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
54 1 2 1 1 28 LEU H . 28 LEU HN 1 2
55 1 1 1 1 28 LEU H . 28 LEU HN 1 2
55 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
56 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
56 1 2 1 1 28 LEU H . 28 LEU HN 1 2
57 1 1 1 1 28 LEU H . 28 LEU HN 1 2
57 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
58 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
58 1 2 1 1 28 LEU H . 28 LEU HN 1 2
59 1 1 1 1 28 LEU H . 28 LEU HN 1 2
59 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
60 1 1 1 1 28 LEU H . 28 LEU HN 1 2
60 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
61 1 1 1 1 11 LYS H . 11 LYS HN 1 2
61 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
62 1 1 1 1 28 LEU H . 28 LEU HN 1 2
62 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
63 1 1 1 1 10 GLU H . 10 GLU HN 1 2
63 1 2 1 1 11 LYS H . 11 LYS HN 1 2
64 1 1 1 1 11 LYS H . 11 LYS HN 1 2
64 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
65 1 1 1 1 11 LYS H . 11 LYS HN 1 2
65 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
66 1 1 1 1 11 LYS H . 11 LYS HN 1 2
66 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
67 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
67 1 2 1 1 11 LYS H . 11 LYS HN 1 2
68 1 1 1 1 11 LYS H . 11 LYS HN 1 2
68 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
69 1 1 1 1 29 ASN H . 29 ASN HN 1 2
69 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
70 1 1 1 1 26 SER HA . 26 SER HA 1 2
70 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
71 1 1 1 1 26 SER HA . 26 SER HA 1 2
71 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
72 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
72 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
73 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
73 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
74 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
74 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
75 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
75 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
76 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
76 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
77 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
77 1 2 1 1 17 THR H . 17 THR HN 1 2
78 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
78 1 2 1 1 17 THR H . 17 THR HN 1 2
79 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
79 1 2 1 1 10 GLU H . 10 GLU HN 1 2
80 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
80 1 2 1 1 10 GLU H . 10 GLU HN 1 2
81 1 1 1 1 17 THR H . 17 THR HN 1 2
81 1 2 1 1 19 ASP H . 19 ASP HN 1 2
82 1 1 1 1 13 PHE H . 13 PHE HN 1 2
82 1 2 1 1 22 PHE H . 22 PHE HN 1 2
83 1 1 1 1 13 PHE H . 13 PHE HN 1 2
83 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
84 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
84 1 2 1 1 19 ASP H . 19 ASP HN 1 2
85 1 1 1 1 19 ASP H . 19 ASP HN 1 2
85 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
86 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
86 1 2 1 1 13 PHE H . 13 PHE HN 1 2
87 1 1 1 1 13 PHE H . 13 PHE HN 1 2
87 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
88 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
88 1 2 1 1 13 PHE H . 13 PHE HN 1 2
89 1 1 1 1 17 THR HB . 17 THR HB 1 2
89 1 2 1 1 19 ASP H . 19 ASP HN 1 2
90 1 1 1 1 13 PHE H . 13 PHE HN 1 2
90 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
91 1 1 1 1 13 PHE H . 13 PHE HN 1 2
91 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
92 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
92 1 2 1 1 13 PHE H . 13 PHE HN 1 2
93 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
93 1 2 1 1 19 ASP H . 19 ASP HN 1 2
94 1 1 1 1 19 ASP H . 19 ASP HN 1 2
94 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
95 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
95 1 2 1 1 29 ASN H . 29 ASN HN 1 2
96 1 1 1 1 29 ASN H . 29 ASN HN 1 2
96 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
97 1 1 1 1 29 ASN H . 29 ASN HN 1 2
97 1 2 1 1 31 HIS H . 31 HIS HN 1 2
98 1 1 1 1 28 LEU H . 28 LEU HN 1 2
98 1 2 1 1 29 ASN H . 29 ASN HN 1 2
99 1 1 1 1 27 ALA H . 27 ALA HN 1 2
99 1 2 1 1 29 ASN H . 29 ASN HN 1 2
100 1 1 1 1 29 ASN H . 29 ASN HN 1 2
100 1 2 1 1 30 SER QB . 30 SER QB 1 2
101 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
101 1 2 1 1 29 ASN H . 29 ASN HN 1 2
102 1 1 1 1 29 ASN H . 29 ASN HN 1 2
102 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
103 1 1 1 1 29 ASN H . 29 ASN HN 1 2
103 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
104 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
104 1 2 1 1 29 ASN H . 29 ASN HN 1 2
105 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
105 1 2 1 1 29 ASN H . 29 ASN HN 1 2
106 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
106 1 2 1 1 29 ASN H . 29 ASN HN 1 2
107 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
107 1 2 1 1 29 ASN H . 29 ASN HN 1 2
108 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
108 1 2 1 1 29 ASN H . 29 ASN HN 1 2
109 1 1 1 1 16 ASP H . 16 ASP HN 1 2
109 1 2 1 1 17 THR H . 17 THR HN 1 2
110 1 1 1 1 16 ASP H . 16 ASP HN 1 2
110 1 2 1 1 19 ASP H . 19 ASP HN 1 2
111 1 1 1 1 16 ASP H . 16 ASP HN 1 2
111 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
112 1 1 1 1 16 ASP H . 16 ASP HN 1 2
112 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
113 1 1 1 1 34 ILE H . 34 ILE HN 1 2
113 1 2 1 1 35 HIS H . 35 HIS HN 1 2
114 1 1 1 1 35 HIS H . 35 HIS HN 1 2
114 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
115 1 1 1 1 35 HIS H . 35 HIS HN 1 2
115 1 2 1 1 36 THR MG . 36 THR QG2 1 2
116 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
116 1 2 1 1 35 HIS H . 35 HIS HN 1 2
117 1 1 1 1 33 MET HA . 33 MET HA 1 2
117 1 2 1 1 35 HIS H . 35 HIS HN 1 2
118 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
118 1 2 1 1 35 HIS H . 35 HIS HN 1 2
119 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
119 1 2 1 1 35 HIS H . 35 HIS HN 1 2
120 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
120 1 2 1 1 35 HIS H . 35 HIS HN 1 2
121 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
121 1 2 1 1 35 HIS H . 35 HIS HN 1 2
122 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
122 1 2 1 1 35 HIS H . 35 HIS HN 1 2
123 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
123 1 2 1 1 35 HIS H . 35 HIS HN 1 2
124 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
124 1 2 1 1 35 HIS H . 35 HIS HN 1 2
125 1 1 1 1 21 SER H . 21 SER HN 1 2
125 1 2 1 1 22 PHE H . 22 PHE HN 1 2
126 1 1 1 1 22 PHE H . 22 PHE HN 1 2
126 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
127 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
127 1 2 1 1 22 PHE H . 22 PHE HN 1 2
128 1 1 1 1 21 SER HA . 21 SER HA 1 2
128 1 2 1 1 22 PHE H . 22 PHE HN 1 2
129 1 1 1 1 22 PHE H . 22 PHE HN 1 2
129 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
130 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
130 1 2 1 1 22 PHE H . 22 PHE HN 1 2
131 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
131 1 2 1 1 22 PHE H . 22 PHE HN 1 2
132 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
132 1 2 1 1 22 PHE H . 22 PHE HN 1 2
133 1 1 1 1 22 PHE H . 22 PHE HN 1 2
133 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
134 1 1 1 1 22 PHE H . 22 PHE HN 1 2
134 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
135 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
135 1 2 1 1 22 PHE H . 22 PHE HN 1 2
136 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
136 1 2 1 1 22 PHE H . 22 PHE HN 1 2
137 1 1 1 1 22 PHE H . 22 PHE HN 1 2
137 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
138 1 1 1 1 22 PHE H . 22 PHE HN 1 2
138 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
139 1 1 1 1 32 ARG H . 32 ARG HN 1 2
139 1 2 1 1 34 ILE H . 34 ILE HN 1 2
140 1 1 1 1 33 MET HG2 . 33 MET HG2 1 2
140 1 2 1 1 34 ILE H . 34 ILE HN 1 2
141 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
141 1 2 1 1 34 ILE H . 34 ILE HN 1 2
142 1 1 1 1 34 ILE H . 34 ILE HN 1 2
142 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
143 1 1 1 1 34 ILE H . 34 ILE HN 1 2
143 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
144 1 1 1 1 34 ILE H . 34 ILE HN 1 2
144 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
145 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
145 1 2 1 1 20 LYS H . 20 LYS HN 1 2
146 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
146 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
147 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
147 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
148 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
148 1 2 1 1 21 SER HA . 21 SER HA 1 2
149 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
149 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
150 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
150 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
151 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
151 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
152 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
152 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
153 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
153 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
154 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
154 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
155 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
155 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
156 1 1 1 1 32 ARG H . 32 ARG HN 1 2
156 1 2 1 1 33 MET H . 33 MET HN 1 2
157 1 1 1 1 33 MET H . 33 MET HN 1 2
157 1 2 1 1 34 ILE H . 34 ILE HN 1 2
158 1 1 1 1 31 HIS H . 31 HIS HN 1 2
158 1 2 1 1 33 MET H . 33 MET HN 1 2
159 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
159 1 2 1 1 33 MET H . 33 MET HN 1 2
160 1 1 1 1 33 MET H . 33 MET HN 1 2
160 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
161 1 1 1 1 33 MET H . 33 MET HN 1 2
161 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
162 1 1 1 1 33 MET H . 33 MET HN 1 2
162 1 2 1 1 33 MET HB2 . 33 MET HB2 1 2
163 1 1 1 1 33 MET H . 33 MET HN 1 2
163 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
164 1 1 1 1 33 MET H . 33 MET HN 1 2
164 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
165 1 1 1 1 30 SER H . 30 SER HN 1 2
165 1 2 1 1 32 ARG H . 32 ARG HN 1 2
166 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
166 1 2 1 1 32 ARG H . 32 ARG HN 1 2
167 1 1 1 1 32 ARG H . 32 ARG HN 1 2
167 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
168 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
168 1 2 1 1 32 ARG H . 32 ARG HN 1 2
169 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
169 1 2 1 1 32 ARG H . 32 ARG HN 1 2
170 1 1 1 1 30 SER QB . 30 SER QB 1 2
170 1 2 1 1 32 ARG H . 32 ARG HN 1 2
171 1 1 1 1 32 ARG H . 32 ARG HN 1 2
171 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
172 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
172 1 2 1 1 32 ARG H . 32 ARG HN 1 2
173 1 1 1 1 32 ARG H . 32 ARG HN 1 2
173 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
174 1 1 1 1 32 ARG H . 32 ARG HN 1 2
174 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
175 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
175 1 2 1 1 32 ARG H . 32 ARG HN 1 2
176 1 1 1 1 13 PHE H . 13 PHE HN 1 2
176 1 2 1 1 14 ARG H . 14 ARG HN 1 2
177 1 1 1 1 14 ARG H . 14 ARG HN 1 2
177 1 2 1 1 21 SER HA . 21 SER HA 1 2
178 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
178 1 2 1 1 14 ARG H . 14 ARG HN 1 2
179 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
179 1 2 1 1 14 ARG H . 14 ARG HN 1 2
180 1 1 1 1 14 ARG H . 14 ARG HN 1 2
180 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 2
181 1 1 1 1 14 ARG H . 14 ARG HN 1 2
181 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 2
182 1 1 1 1 14 ARG H . 14 ARG HN 1 2
182 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
183 1 1 1 1 14 ARG H . 14 ARG HN 1 2
183 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
184 1 1 1 1 14 ARG H . 14 ARG HN 1 2
184 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
185 1 1 1 1 14 ARG H . 14 ARG HN 1 2
185 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
186 1 1 1 1 24 GLN H . 24 GLN HN 1 2
186 1 2 1 1 27 ALA H . 27 ALA HN 1 2
187 1 1 1 1 26 SER QB . 26 SER QB 1 2
187 1 2 1 1 27 ALA H . 27 ALA HN 1 2
188 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
188 1 2 1 1 27 ALA H . 27 ALA HN 1 2
189 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
189 1 2 1 1 27 ALA H . 27 ALA HN 1 2
190 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
190 1 2 1 1 27 ALA H . 27 ALA HN 1 2
191 1 1 1 1 27 ALA H . 27 ALA HN 1 2
191 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
192 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
192 1 2 1 1 27 ALA H . 27 ALA HN 1 2
193 1 1 1 1 27 ALA H . 27 ALA HN 1 2
193 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
194 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
194 1 2 1 1 30 SER H . 30 SER HN 1 2
195 1 1 1 1 27 ALA H . 27 ALA HN 1 2
195 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
196 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
196 1 2 1 1 27 ALA H . 27 ALA HN 1 2
197 1 1 1 1 20 LYS H . 20 LYS HN 1 2
197 1 2 1 1 21 SER H . 21 SER HN 1 2
198 1 1 1 1 21 SER H . 21 SER HN 1 2
198 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
199 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
199 1 2 1 1 21 SER H . 21 SER HN 1 2
200 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
200 1 2 1 1 21 SER H . 21 SER HN 1 2
201 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
201 1 2 1 1 21 SER H . 21 SER HN 1 2
202 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
202 1 2 1 1 21 SER H . 21 SER HN 1 2
203 1 1 1 1 29 ASN H . 29 ASN HN 1 2
203 1 2 1 1 30 SER H . 30 SER HN 1 2
204 1 1 1 1 28 LEU H . 28 LEU HN 1 2
204 1 2 1 1 30 SER H . 30 SER HN 1 2
205 1 1 1 1 30 SER H . 30 SER HN 1 2
205 1 2 1 1 30 SER QB . 30 SER QB 1 2
206 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
206 1 2 1 1 30 SER H . 30 SER HN 1 2
207 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
207 1 2 1 1 30 SER H . 30 SER HN 1 2
208 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
208 1 2 1 1 30 SER H . 30 SER HN 1 2
209 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
209 1 2 1 1 30 SER H . 30 SER HN 1 2
210 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
210 1 2 1 1 30 SER H . 30 SER HN 1 2
211 1 1 1 1 27 ALA H . 27 ALA HN 1 2
211 1 2 1 1 30 SER H . 30 SER HN 1 2
212 1 1 1 1 30 SER H . 30 SER HN 1 2
212 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
213 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
213 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
214 1 1 1 1 17 THR HB . 17 THR HB 1 2
214 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
215 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
215 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
216 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
216 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
217 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
217 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
218 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
218 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
219 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
219 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
220 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
220 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
221 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
221 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
222 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
222 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
223 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
223 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
224 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
224 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
225 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
225 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
226 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
226 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
227 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
227 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
228 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
228 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
229 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
229 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
230 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
230 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
231 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
231 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
232 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
232 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
233 1 1 1 1 8 THR HB . 8 THR HB 1 2
233 1 2 1 1 9 ALA H . 9 ALA HN 1 2
234 1 1 1 1 17 THR H . 17 THR HN 1 2
234 1 2 1 1 17 THR HB . 17 THR HB 1 2
235 1 1 1 1 17 THR HB . 17 THR HB 1 2
235 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
236 1 1 1 1 17 THR HB . 17 THR HB 1 2
236 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
237 1 1 1 1 14 ARG H . 14 ARG HN 1 2
237 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
238 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
238 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
239 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
239 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
240 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
240 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
241 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
241 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
242 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
242 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
243 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
243 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
244 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
244 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
245 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
245 1 2 1 1 8 THR MG . 8 THR QG2 1 2
246 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
246 1 2 1 1 36 THR MG . 36 THR QG2 1 2
247 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
247 1 2 1 1 36 THR MG . 36 THR QG2 1 2
248 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
248 1 2 1 1 36 THR MG . 36 THR QG2 1 2
249 1 1 1 1 36 THR HA . 36 THR HA 1 2
249 1 2 1 1 36 THR MG . 36 THR QG2 1 2
250 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
250 1 2 1 1 36 THR MG . 36 THR QG2 1 2
251 1 1 1 1 17 THR H . 17 THR HN 1 2
251 1 2 1 1 17 THR MG . 17 THR QG2 1 2
252 1 1 1 1 22 PHE H . 22 PHE HN 1 2
252 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
253 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
253 1 2 1 1 24 GLN H . 24 GLN HN 1 2
254 1 1 1 1 21 SER HA . 21 SER HA 1 2
254 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
255 1 1 1 1 17 THR MG . 17 THR QG2 1 2
255 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
256 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
256 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
257 1 1 1 1 17 THR MG . 17 THR QG2 1 2
257 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
258 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
258 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
259 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
259 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
260 1 1 1 1 17 THR MG . 17 THR QG2 1 2
260 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
261 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
261 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
262 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
262 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
263 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
263 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
264 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
264 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
265 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
265 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
266 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
266 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
267 1 1 1 1 32 ARG H . 32 ARG HN 1 2
267 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
268 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
268 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
269 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
269 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
270 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
270 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
271 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
271 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
272 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
272 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
273 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
273 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
274 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
274 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
275 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
275 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
276 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
276 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
277 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
277 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
278 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
278 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
279 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
279 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
280 1 1 1 1 14 ARG HD2 . 14 ARG HD2 1 2
280 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
281 1 1 1 1 14 ARG HD3 . 14 ARG HD3 1 2
281 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
282 1 1 1 1 13 PHE H . 13 PHE HN 1 2
282 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
283 1 1 1 1 21 SER H . 21 SER HN 1 2
283 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
284 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
284 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
285 1 1 1 1 14 ARG HD2 . 14 ARG HD2 1 2
285 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
286 1 1 1 1 14 ARG HD3 . 14 ARG HD3 1 2
286 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
287 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
287 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
288 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
288 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
289 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
289 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
290 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
290 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 2
291 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
291 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 2
292 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
292 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 2
293 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
293 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 2
294 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
294 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
295 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
295 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
296 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
296 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
297 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
297 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
298 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
298 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
299 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
299 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
300 1 1 1 1 39 LYS QE . 39 LYS QE 1 2
300 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
301 1 1 1 1 22 PHE H . 22 PHE HN 1 2
301 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
302 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
302 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
303 1 1 1 1 17 THR HA . 17 THR HA 1 2
303 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
304 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
304 1 2 1 1 17 THR HA . 17 THR HA 1 2
305 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
305 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
306 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
306 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
307 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
307 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
308 1 1 1 1 26 SER QB . 26 SER QB 1 2
308 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
309 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
309 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
310 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
310 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
311 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
311 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
312 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
312 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
313 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
313 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
314 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
314 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
315 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
315 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
316 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
316 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
317 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
317 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
318 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
318 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
319 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
319 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
320 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
320 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
321 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
321 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
322 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
322 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
323 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
323 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
324 1 1 1 1 17 THR HA . 17 THR HA 1 2
324 1 2 1 1 17 THR MG . 17 THR QG2 1 2
325 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
325 1 2 1 1 17 THR H . 17 THR HN 1 2
326 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
326 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
327 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
327 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
328 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
328 1 2 1 1 17 THR HA . 17 THR HA 1 2
329 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
329 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
330 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
330 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
331 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
331 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
332 1 1 1 1 21 SER HA . 21 SER HA 1 2
332 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
333 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
333 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
334 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
334 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
335 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
335 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
336 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
336 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
337 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
337 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
338 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
338 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
339 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
339 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
340 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
340 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
341 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
341 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
342 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
342 1 2 1 1 29 ASN H . 29 ASN HN 1 2
343 1 1 1 1 27 ALA H . 27 ALA HN 1 2
343 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
344 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
344 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
345 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
345 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
346 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
346 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
347 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
347 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
348 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
348 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
349 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
349 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
350 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
350 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
351 1 1 1 1 33 MET H . 33 MET HN 1 2
351 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
352 1 1 1 1 33 MET H . 33 MET HN 1 2
352 1 2 1 1 33 MET ME . 33 MET QE 1 2
353 1 1 1 1 33 MET HA . 33 MET HA 1 2
353 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
354 1 1 1 1 30 SER HA . 30 SER HA 1 2
354 1 2 1 1 33 MET ME . 33 MET QE 1 2
355 1 1 1 1 30 SER QB . 30 SER QB 1 2
355 1 2 1 1 33 MET ME . 33 MET QE 1 2
356 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
356 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
357 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
357 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
358 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
358 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
359 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
359 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
360 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
360 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
361 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
361 1 2 1 1 14 ARG H . 14 ARG HN 1 2
362 1 1 1 1 13 PHE H . 13 PHE HN 1 2
362 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
363 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
363 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
364 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
364 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
365 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
365 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
366 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
366 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
367 1 1 1 1 30 SER QB . 30 SER QB 1 2
367 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
368 1 1 1 1 30 SER QB . 30 SER QB 1 2
368 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
369 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
369 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
370 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
370 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
371 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
371 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
372 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
372 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
373 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
373 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
374 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
374 1 2 1 1 30 SER QB . 30 SER QB 1 2
375 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
375 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
376 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
376 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
377 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
377 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
378 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
378 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
379 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
379 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
380 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
380 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
381 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
381 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
382 1 1 1 1 34 ILE H . 34 ILE HN 1 2
382 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
383 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
383 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
384 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
384 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
385 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
385 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
386 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
386 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
387 1 1 1 1 13 PHE H . 13 PHE HN 1 2
387 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
388 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
388 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
389 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
389 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
390 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
390 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
391 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
391 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
392 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
392 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
393 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
393 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
394 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
394 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
395 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
395 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
396 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
396 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
397 1 1 1 1 22 PHE H . 22 PHE HN 1 2
397 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
398 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
398 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
399 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
399 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
400 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
400 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
401 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
401 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
402 1 1 1 1 8 THR HA . 8 THR HA 1 2
402 1 2 1 1 9 ALA MB . 9 ALA QB 1 2
403 1 1 1 1 8 THR HA . 8 THR HA 1 2
403 1 2 1 1 8 THR MG . 8 THR QG2 1 2
404 1 1 1 1 30 SER HA . 30 SER HA 1 2
404 1 2 1 1 32 ARG H . 32 ARG HN 1 2
405 1 1 1 1 26 SER QB . 26 SER QB 1 2
405 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
406 1 1 1 1 30 SER HA . 30 SER HA 1 2
406 1 2 1 1 33 MET H . 33 MET HN 1 2
407 1 1 1 1 30 SER HA . 30 SER HA 1 2
407 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
408 1 1 1 1 30 SER HA . 30 SER HA 1 2
408 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
409 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
409 1 2 1 1 26 SER QB . 26 SER QB 1 2
410 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
410 1 2 1 1 26 SER QB . 26 SER QB 1 2
411 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
411 1 2 1 1 26 SER QB . 26 SER QB 1 2
412 1 1 1 1 26 SER QB . 26 SER QB 1 2
412 1 2 1 1 29 ASN H . 29 ASN HN 1 2
413 1 1 1 1 26 SER QB . 26 SER QB 1 2
413 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
414 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
414 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
415 1 1 1 1 26 SER HA . 26 SER HA 1 2
415 1 2 1 1 26 SER QB . 26 SER QB 1 2
416 1 1 1 1 26 SER HA . 26 SER HA 1 2
416 1 2 1 1 29 ASN H . 29 ASN HN 1 2
417 1 1 1 1 26 SER HA . 26 SER HA 1 2
417 1 2 1 1 30 SER H . 30 SER HN 1 2
418 1 1 1 1 26 SER HA . 26 SER HA 1 2
418 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
419 1 1 1 1 26 SER HA . 26 SER HA 1 2
419 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
420 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
420 1 2 1 1 26 SER HA . 26 SER HA 1 2
421 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
421 1 2 1 1 17 THR H . 17 THR HN 1 2
422 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
422 1 2 1 1 20 LYS H . 20 LYS HN 1 2
423 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
423 1 2 1 1 35 HIS H . 35 HIS HN 1 2
424 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
424 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
425 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
425 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
426 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
426 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
427 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
427 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
428 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
428 1 2 1 1 30 SER QB . 30 SER QB 1 2
429 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
429 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
430 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
430 1 2 1 1 33 MET ME . 33 MET QE 1 2
431 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
431 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
432 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
432 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
433 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
433 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
434 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
434 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
435 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
435 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
436 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
436 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
437 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
437 1 2 1 1 31 HIS H . 31 HIS HN 1 2
438 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
438 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
439 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
439 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
440 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
440 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
441 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
441 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
442 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
442 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
443 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
443 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
444 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
444 1 2 1 1 34 ILE H . 34 ILE HN 1 2
445 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
445 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
446 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
446 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
447 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
447 1 2 1 1 33 MET HA . 33 MET HA 1 2
448 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
448 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
449 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
449 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
450 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
450 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
451 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
451 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
452 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
452 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
453 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
453 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
454 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
454 1 2 1 1 11 LYS H . 11 LYS HN 1 2
455 1 1 1 1 38 GLU H . 38 GLU HN 1 2
455 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
456 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
456 1 2 1 1 11 LYS H . 11 LYS HN 1 2
457 1 1 1 1 38 GLU H . 38 GLU HN 1 2
457 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
458 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
458 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
459 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
459 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
460 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
460 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
461 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
461 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
462 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
462 1 2 1 1 34 ILE H . 34 ILE HN 1 2
463 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
463 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
464 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
464 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
465 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
465 1 2 1 1 33 MET H . 33 MET HN 1 2
466 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
466 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
467 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
467 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
468 1 1 1 1 30 SER QB . 30 SER QB 1 2
468 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
469 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
469 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
470 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
470 1 2 1 1 33 MET HB2 . 33 MET HB2 1 2
471 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
471 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
472 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
472 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
473 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
473 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
474 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
474 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
475 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
475 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
476 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
476 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
477 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
477 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
478 1 1 1 1 17 THR H . 17 THR HN 1 2
478 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
479 1 1 1 1 32 ARG H . 32 ARG HN 1 2
479 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
480 1 1 1 1 34 ILE H . 34 ILE HN 1 2
480 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
481 1 1 1 1 33 MET H . 33 MET HN 1 2
481 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
482 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
482 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
483 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
483 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
484 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
484 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
485 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
485 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
486 1 1 1 1 17 THR MG . 17 THR QG2 1 2
486 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
487 1 1 1 1 31 HIS H . 31 HIS HN 1 2
487 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
488 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
488 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
489 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
489 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
490 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
490 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
491 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
491 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
492 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
492 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
493 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
493 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
494 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
494 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
495 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
495 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
496 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
496 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
497 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
497 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
498 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
498 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
499 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
499 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
500 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
500 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
501 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
501 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
502 1 1 1 1 22 PHE H . 22 PHE HN 1 2
502 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
503 1 1 1 1 32 ARG H . 32 ARG HN 1 2
503 1 2 1 1 33 MET HA . 33 MET HA 1 2
504 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
504 1 2 1 1 32 ARG H . 32 ARG HN 1 2
505 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
505 1 2 1 1 31 HIS H . 31 HIS HN 1 2
506 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
506 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
507 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
507 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
508 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
508 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
509 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
509 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
510 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
510 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
511 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
511 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
512 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
512 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
513 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
513 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
514 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
514 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
515 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
515 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
516 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
516 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
517 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
517 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
518 1 1 1 1 33 MET HA . 33 MET HA 1 2
518 1 2 1 1 33 MET HB3 . 33 MET HB3 1 2
519 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
519 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
520 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
520 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
521 1 1 1 1 33 MET HA . 33 MET HA 1 2
521 1 2 1 1 36 THR MG . 36 THR QG2 1 2
522 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
522 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
523 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
523 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
524 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
524 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
525 1 1 1 1 20 LYS H . 20 LYS HN 1 2
525 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
526 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
526 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
527 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
527 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
528 1 1 1 1 13 PHE H . 13 PHE HN 1 2
528 1 2 1 1 21 SER HA . 21 SER HA 1 2
529 1 1 1 1 21 SER HA . 21 SER HA 1 2
529 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
530 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
530 1 2 1 1 21 SER HA . 21 SER HA 1 2
531 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
531 1 2 1 1 21 SER HA . 21 SER HA 1 2
532 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
532 1 2 1 1 21 SER HA . 21 SER HA 1 2
533 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
533 1 2 1 1 21 SER HA . 21 SER HA 1 2
534 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
534 1 2 1 1 21 SER HA . 21 SER HA 1 2
535 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
535 1 2 1 1 21 SER HA . 21 SER HA 1 2
536 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
536 1 2 1 1 21 SER HA . 21 SER HA 1 2
537 1 1 1 1 21 SER HA . 21 SER HA 1 2
537 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
538 1 1 1 1 21 SER HA . 21 SER HA 1 2
538 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
539 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
539 1 2 1 1 27 ALA H . 27 ALA HN 1 2
540 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
540 1 2 1 1 31 HIS H . 31 HIS HN 1 2
541 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
541 1 2 1 1 33 MET H . 33 MET HN 1 2
542 1 1 1 1 28 LEU H . 28 LEU HN 1 2
542 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
543 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
543 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
544 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
544 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
545 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
545 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
546 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
546 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
547 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
547 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
548 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
548 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
549 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
549 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
550 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
550 1 2 1 1 16 ASP HA . 16 ASP HA 1 2
551 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
551 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
552 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
552 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
553 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
553 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 2
554 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
554 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
555 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
555 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
556 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
556 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
557 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
557 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
558 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
558 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
559 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
559 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
560 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
560 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 2
561 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
561 1 2 1 1 13 PHE H . 13 PHE HN 1 2
562 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
562 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
563 1 1 1 1 30 SER H . 30 SER HN 1 2
563 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
564 1 1 1 1 33 MET HG3 . 33 MET HG3 1 2
564 1 2 1 1 34 ILE H . 34 ILE HN 1 2
565 1 1 1 1 33 MET HA . 33 MET HA 1 2
565 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
566 1 1 1 1 33 MET HA . 33 MET HA 1 2
566 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
567 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
567 1 2 1 1 26 SER QB . 26 SER QB 1 2
568 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
568 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
569 1 1 1 1 33 MET ME . 33 MET QE 1 2
569 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
570 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
570 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
571 1 1 1 1 33 MET ME . 33 MET QE 1 2
571 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
572 1 1 1 1 33 MET HG3 . 33 MET HG3 1 2
572 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
573 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
573 1 2 1 1 28 LEU H . 28 LEU HN 1 2
574 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
574 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
575 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
575 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
576 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
576 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
577 1 1 1 1 17 THR MG . 17 THR QG2 1 2
577 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
578 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
578 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 2
579 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
579 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 2
580 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
580 1 2 1 1 30 SER H . 30 SER HN 1 2
581 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
581 1 2 1 1 31 HIS H . 31 HIS HN 1 2
582 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
582 1 2 1 1 30 SER QB . 30 SER QB 1 2
583 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
583 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
584 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
584 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
585 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
585 1 2 1 1 12 PRO HB2 . 12 PRO HB2 1 2
586 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
586 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
587 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
587 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
588 1 1 1 1 32 ARG H . 32 ARG HN 1 2
588 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
589 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
589 1 2 1 1 33 MET H . 33 MET HN 1 2
590 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
590 1 2 1 1 33 MET H . 33 MET HN 1 2
591 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
591 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
592 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
592 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
593 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
593 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
594 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
594 1 2 1 1 33 MET HA . 33 MET HA 1 2
595 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
595 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
596 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
596 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
597 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
597 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
598 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
598 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
599 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
599 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
600 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
600 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
601 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
601 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
602 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
602 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
603 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
603 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
604 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
604 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
605 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
605 1 2 1 1 17 THR HB . 17 THR HB 1 2
606 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
606 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
607 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
607 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
608 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
608 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
609 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
609 1 2 1 1 20 LYS H . 20 LYS HN 1 2
610 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
610 1 2 1 1 20 LYS H . 20 LYS HN 1 2
611 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
611 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
612 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
612 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
613 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
613 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
614 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
614 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
615 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
615 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
616 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
616 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
617 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
617 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
618 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
618 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
619 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
619 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
620 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
620 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
621 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
621 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
622 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
622 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
623 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
623 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
624 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
624 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
625 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
625 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
626 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
626 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
627 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
627 1 2 1 1 33 MET H . 33 MET HN 1 2
628 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
628 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
629 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
629 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
630 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
630 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
631 1 1 1 1 35 HIS H . 35 HIS HN 1 2
631 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
632 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
632 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
633 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
633 1 2 1 1 32 ARG H . 32 ARG HN 1 2
634 1 1 1 1 34 ILE H . 34 ILE HN 1 2
634 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
635 1 1 1 1 30 SER H . 30 SER HN 1 2
635 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
636 1 1 1 1 35 HIS H . 35 HIS HN 1 2
636 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
637 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
637 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
638 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
638 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
639 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
639 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
640 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
640 1 2 1 1 36 THR HA . 36 THR HA 1 2
641 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
641 1 2 1 1 36 THR HA . 36 THR HA 1 2
642 1 1 1 1 30 SER QB . 30 SER QB 1 2
642 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
643 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
643 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
644 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
644 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
645 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
645 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
646 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
646 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
647 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
647 1 2 1 1 36 THR MG . 36 THR QG2 1 2
648 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
648 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
649 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
649 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
650 1 1 1 1 17 THR MG . 17 THR QG2 1 2
650 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
651 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
651 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
652 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
652 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
653 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
653 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
654 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
654 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
655 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
655 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
656 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
656 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
657 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
657 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
658 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
658 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
659 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
659 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
660 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
660 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
661 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
661 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
662 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
662 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
663 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
663 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
664 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
664 1 2 1 1 16 ASP HA . 16 ASP HA 1 2
665 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
665 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
666 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
666 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
667 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
667 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
668 1 1 1 1 13 PHE H . 13 PHE HN 1 2
668 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
669 1 1 1 1 34 ILE H . 34 ILE HN 1 2
669 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
670 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
670 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
671 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
671 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
672 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
672 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
673 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
673 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
674 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
674 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
675 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
675 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
676 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
676 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
677 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
677 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
678 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
678 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
679 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
679 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
680 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
680 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
681 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
681 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
682 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
682 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
683 1 1 1 1 20 LYS H . 20 LYS HN 1 2
683 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
684 1 1 1 1 20 LYS H . 20 LYS HN 1 2
684 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
685 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
685 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
686 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
686 1 2 1 1 21 SER H . 21 SER HN 1 2
687 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
687 1 2 1 1 21 SER H . 21 SER HN 1 2
688 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
688 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
689 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
689 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
690 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
690 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
691 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
691 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
692 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
692 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
693 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
693 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
694 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
694 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
695 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
695 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
696 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
696 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
697 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
697 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
698 1 1 1 1 10 GLU H . 10 GLU HN 1 2
698 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
699 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
699 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
700 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
700 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
701 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
701 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
702 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
702 1 2 1 1 11 LYS H . 11 LYS HN 1 2
703 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
703 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
704 1 1 1 1 11 LYS H . 11 LYS HN 1 2
704 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
705 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
705 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
706 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
706 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
707 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
707 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
708 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
708 1 2 1 1 22 PHE H . 22 PHE HN 1 2
709 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
709 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
710 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
710 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
711 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
711 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
712 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
712 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
713 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
713 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
714 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
714 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
715 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
715 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
716 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
716 1 2 1 1 13 PHE H . 13 PHE HN 1 2
717 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
717 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
718 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
718 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
719 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
719 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
720 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
720 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
721 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
721 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
722 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
722 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
723 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
723 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
724 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
724 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
725 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
725 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
726 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
726 1 2 1 1 16 ASP HA . 16 ASP HA 1 2
727 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
727 1 2 1 1 21 SER HA . 21 SER HA 1 2
728 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
728 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
729 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
729 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
730 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
730 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
731 1 1 1 1 19 ASP H . 19 ASP HN 1 2
731 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
732 1 1 1 1 19 ASP H . 19 ASP HN 1 2
732 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
733 1 1 1 1 19 ASP QB . 19 ASP QB 1 2
733 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
734 1 1 1 1 20 LYS H . 20 LYS HN 1 2
734 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
735 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
735 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
736 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
736 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
737 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
737 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
738 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
738 1 2 1 1 24 GLN H . 24 GLN HN 1 2
739 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
739 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
740 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
740 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
741 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
741 1 2 1 1 24 GLN H . 24 GLN HN 1 2
742 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
742 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
743 1 1 1 1 24 GLN H . 24 GLN HN 1 2
743 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
744 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
744 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
745 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
745 1 2 1 1 26 SER QB . 26 SER QB 1 2
746 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
746 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
747 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
747 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
748 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
748 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
749 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
749 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
750 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
750 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
751 1 1 1 1 32 ARG H . 32 ARG HN 1 2
751 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
752 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
752 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
753 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
753 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
754 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
754 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
755 1 1 1 1 32 ARG QD . 32 ARG QD 1 2
755 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
756 1 1 1 1 36 THR MG . 36 THR QG2 1 2
756 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
757 1 1 1 1 38 GLU H . 38 GLU HN 1 2
757 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
758 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
758 1 2 1 1 39 LYS H . 39 LYS HN 1 2
759 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
759 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
760 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
760 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
761 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
761 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.12 1 2
2 1 . . . . . . . 4.46 1 2
3 1 . . . . . . . 4.77 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 4.57 1 2
7 1 . . . . . . . 5.12 1 2
8 1 . . . . . . . 4.58 1 2
9 1 . . . . . . . 4.73 1 2
10 1 . . . . . . . 3.32 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 3.52 1 2
14 1 . . . . . . . 3.78 1 2
15 1 . . . . . . . 3.12 1 2
16 1 . . . . . . . 3.42 1 2
17 1 . . . . . . . 3.77 1 2
18 1 . . . . . . . 4.5 1 2
19 1 . . . . . . . 4.04 1 2
20 1 . . . . . . . 3.13 1 2
21 1 . . . . . . . 3.15 1 2
22 1 . . . . . . . 2.85 1 2
23 1 . . . . . . . 2.98 1 2
24 1 . . . . . . . 4.2 1 2
25 1 . . . . . . . 5.02 1 2
26 1 . . . . . . . 4.16 1 2
27 1 . . . . . . . 3.62 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 4.89 1 2
30 1 . . . . . . . 5.22 1 2
31 1 . . . . . . . 3.2 1 2
32 1 . . . . . . . 5.2 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 5.08 1 2
35 1 . . . . . . . 5.45 1 2
36 1 . . . . . . . 4.77 1 2
37 1 . . . . . . . 3.03 1 2
38 1 . . . . . . . 5.09 1 2
39 1 . . . . . . . 5.5 1 2
40 1 . . . . . . . 5.03 1 2
41 1 . . . . . . . 5.15 1 2
42 1 . . . . . . . 5.39 1 2
43 1 . . . . . . . 5.11 1 2
44 1 . . . . . . . 3.36 1 2
45 1 . . . . . . . 3.14 1 2
46 1 . . . . . . . 3.74 1 2
47 1 . . . . . . . 5.42 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 4.8 1 2
50 1 . . . . . . . 4.3 1 2
51 1 . . . . . . . 3.11 1 2
52 1 . . . . . . . 4.73 1 2
53 1 . . . . . . . 4.17 1 2
54 1 . . . . . . . 3.53 1 2
55 1 . . . . . . . 4.46 1 2
56 1 . . . . . . . 4.1 1 2
57 1 . . . . . . . 2.96 1 2
58 1 . . . . . . . 3.24 1 2
59 1 . . . . . . . 4.18 1 2
60 1 . . . . . . . 3.13 1 2
61 1 . . . . . . . 4.53 1 2
62 1 . . . . . . . 4.0 1 2
63 1 . . . . . . . 4.57 1 2
64 1 . . . . . . . 4.13 1 2
65 1 . . . . . . . 4.02 1 2
66 1 . . . . . . . 4.02 1 2
67 1 . . . . . . . 4.15 1 2
68 1 . . . . . . . 4.64 1 2
69 1 . . . . . . . 4.99 1 2
70 1 . . . . . . . 4.23 1 2
71 1 . . . . . . . 5.46 1 2
72 1 . . . . . . . 3.64 1 2
73 1 . . . . . . . 4.57 1 2
74 1 . . . . . . . 4.37 1 2
75 1 . . . . . . . 4.78 1 2
76 1 . . . . . . . 4.59 1 2
77 1 . . . . . . . 4.73 1 2
78 1 . . . . . . . 4.86 1 2
79 1 . . . . . . . 3.56 1 2
80 1 . . . . . . . 4.4 1 2
81 1 . . . . . . . 4.47 1 2
82 1 . . . . . . . 4.11 1 2
83 1 . . . . . . . 3.39 1 2
84 1 . . . . . . . 3.56 1 2
85 1 . . . . . . . 2.91 1 2
86 1 . . . . . . . 4.44 1 2
87 1 . . . . . . . 4.89 1 2
88 1 . . . . . . . 3.33 1 2
89 1 . . . . . . . 4.55 1 2
90 1 . . . . . . . 3.12 1 2
91 1 . . . . . . . 5.36 1 2
92 1 . . . . . . . 3.94 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 5.01 1 2
95 1 . . . . . . . 5.27 1 2
96 1 . . . . . . . 4.47 1 2
97 1 . . . . . . . 4.79 1 2
98 1 . . . . . . . 3.03 1 2
99 1 . . . . . . . 4.15 1 2
100 1 . . . . . . . 4.68 1 2
101 1 . . . . . . . 3.92 1 2
102 1 . . . . . . . 2.78 1 2
103 1 . . . . . . . 4.89 1 2
104 1 . . . . . . . 3.13 1 2
105 1 . . . . . . . 4.78 1 2
106 1 . . . . . . . 3.75 1 2
107 1 . . . . . . . 4.62 1 2
108 1 . . . . . . . 3.69 1 2
109 1 . . . . . . . 4.23 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 3.88 1 2
112 1 . . . . . . . 4.68 1 2
113 1 . . . . . . . 3.02 1 2
114 1 . . . . . . . 3.89 1 2
115 1 . . . . . . . 4.53 1 2
116 1 . . . . . . . 3.78 1 2
117 1 . . . . . . . 4.05 1 2
118 1 . . . . . . . 3.83 1 2
119 1 . . . . . . . 5.5 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 5.5 1 2
122 1 . . . . . . . 4.09 1 2
123 1 . . . . . . . 4.07 1 2
124 1 . . . . . . . 4.71 1 2
125 1 . . . . . . . 4.66 1 2
126 1 . . . . . . . 3.11 1 2
127 1 . . . . . . . 4.6 1 2
128 1 . . . . . . . 2.8 1 2
129 1 . . . . . . . 5.03 1 2
130 1 . . . . . . . 3.12 1 2
131 1 . . . . . . . 4.23 1 2
132 1 . . . . . . . 3.79 1 2
133 1 . . . . . . . 3.32 1 2
134 1 . . . . . . . 5.07 1 2
135 1 . . . . . . . 4.28 1 2
136 1 . . . . . . . 4.28 1 2
137 1 . . . . . . . 4.32 1 2
138 1 . . . . . . . 4.24 1 2
139 1 . . . . . . . 4.87 1 2
140 1 . . . . . . . 4.92 1 2
141 1 . . . . . . . 3.63 1 2
142 1 . . . . . . . 3.56 1 2
143 1 . . . . . . . 3.43 1 2
144 1 . . . . . . . 3.61 1 2
145 1 . . . . . . . 4.04 1 2
146 1 . . . . . . . 4.56 1 2
147 1 . . . . . . . 5.3 1 2
148 1 . . . . . . . 3.58 1 2
149 1 . . . . . . . 4.66 1 2
150 1 . . . . . . . 4.4 1 2
151 1 . . . . . . . 3.08 1 2
152 1 . . . . . . . 3.1 1 2
153 1 . . . . . . . 3.65 1 2
154 1 . . . . . . . 4.8 1 2
155 1 . . . . . . . 3.73 1 2
156 1 . . . . . . . 3.22 1 2
157 1 . . . . . . . 3.16 1 2
158 1 . . . . . . . 4.4 1 2
159 1 . . . . . . . 5.11 1 2
160 1 . . . . . . . 3.22 1 2
161 1 . . . . . . . 3.38 1 2
162 1 . . . . . . . 2.77 1 2
163 1 . . . . . . . 4.79 1 2
164 1 . . . . . . . 4.44 1 2
165 1 . . . . . . . 4.25 1 2
166 1 . . . . . . . 3.87 1 2
167 1 . . . . . . . 4.37 1 2
168 1 . . . . . . . 4.64 1 2
169 1 . . . . . . . 4.2 1 2
170 1 . . . . . . . 5.14 1 2
171 1 . . . . . . . 4.86 1 2
172 1 . . . . . . . 3.32 1 2
173 1 . . . . . . . 2.96 1 2
174 1 . . . . . . . 3.15 1 2
175 1 . . . . . . . 4.01 1 2
176 1 . . . . . . . 4.56 1 2
177 1 . . . . . . . 4.59 1 2
178 1 . . . . . . . 3.77 1 2
179 1 . . . . . . . 4.15 1 2
180 1 . . . . . . . 3.56 1 2
181 1 . . . . . . . 3.31 1 2
182 1 . . . . . . . 4.29 1 2
183 1 . . . . . . . 3.72 1 2
184 1 . . . . . . . 4.61 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 4.57 1 2
187 1 . . . . . . . 3.86 1 2
188 1 . . . . . . . 5.02 1 2
189 1 . . . . . . . 3.71 1 2
190 1 . . . . . . . 3.35 1 2
191 1 . . . . . . . 2.95 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 5.5 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 4.59 1 2
197 1 . . . . . . . 4.56 1 2
198 1 . . . . . . . 4.93 1 2
199 1 . . . . . . . 2.76 1 2
200 1 . . . . . . . 3.67 1 2
201 1 . . . . . . . 3.88 1 2
202 1 . . . . . . . 3.38 1 2
203 1 . . . . . . . 3.26 1 2
204 1 . . . . . . . 4.38 1 2
205 1 . . . . . . . 2.9 1 2
206 1 . . . . . . . 3.15 1 2
207 1 . . . . . . . 5.09 1 2
208 1 . . . . . . . 5.13 1 2
209 1 . . . . . . . 5.5 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 4.79 1 2
212 1 . . . . . . . 4.52 1 2
213 1 . . . . . . . 5.43 1 2
214 1 . . . . . . . 4.83 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 4.3 1 2
217 1 . . . . . . . 3.22 1 2
218 1 . . . . . . . 3.59 1 2
219 1 . . . . . . . 4.34 1 2
220 1 . . . . . . . 3.85 1 2
221 1 . . . . . . . 5.5 1 2
222 1 . . . . . . . 4.46 1 2
223 1 . . . . . . . 4.79 1 2
224 1 . . . . . . . 4.85 1 2
225 1 . . . . . . . 5.02 1 2
226 1 . . . . . . . 4.24 1 2
227 1 . . . . . . . 4.62 1 2
228 1 . . . . . . . 4.72 1 2
229 1 . . . . . . . 5.25 1 2
230 1 . . . . . . . 3.32 1 2
231 1 . . . . . . . 5.23 1 2
232 1 . . . . . . . 4.75 1 2
233 1 . . . . . . . 5.11 1 2
234 1 . . . . . . . 3.35 1 2
235 1 . . . . . . . 3.77 1 2
236 1 . . . . . . . 4.39 1 2
237 1 . . . . . . . 4.91 1 2
238 1 . . . . . . . 3.19 1 2
239 1 . . . . . . . 3.42 1 2
240 1 . . . . . . . 3.1 1 2
241 1 . . . . . . . 4.57 1 2
242 1 . . . . . . . 3.31 1 2
243 1 . . . . . . . 3.27 1 2
244 1 . . . . . . . 3.42 1 2
245 1 . . . . . . . 4.64 1 2
246 1 . . . . . . . 5.5 1 2
247 1 . . . . . . . 4.81 1 2
248 1 . . . . . . . 5.38 1 2
249 1 . . . . . . . 2.91 1 2
250 1 . . . . . . . 4.7 1 2
251 1 . . . . . . . 4.02 1 2
252 1 . . . . . . . 3.88 1 2
253 1 . . . . . . . 3.98 1 2
254 1 . . . . . . . 4.68 1 2
255 1 . . . . . . . 4.42 1 2
256 1 . . . . . . . 5.09 1 2
257 1 . . . . . . . 3.65 1 2
258 1 . . . . . . . 4.38 1 2
259 1 . . . . . . . 3.6 1 2
260 1 . . . . . . . 3.89 1 2
261 1 . . . . . . . 4.19 1 2
262 1 . . . . . . . 3.64 1 2
263 1 . . . . . . . 4.06 1 2
264 1 . . . . . . . 4.29 1 2
265 1 . . . . . . . 5.25 1 2
266 1 . . . . . . . 3.83 1 2
267 1 . . . . . . . 4.86 1 2
268 1 . . . . . . . 3.9 1 2
269 1 . . . . . . . 4.88 1 2
270 1 . . . . . . . 4.1 1 2
271 1 . . . . . . . 4.1 1 2
272 1 . . . . . . . 4.7 1 2
273 1 . . . . . . . 3.39 1 2
274 1 . . . . . . . 4.72 1 2
275 1 . . . . . . . 4.88 1 2
276 1 . . . . . . . 4.4 1 2
277 1 . . . . . . . 3.39 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 4.64 1 2
280 1 . . . . . . . 5.28 1 2
281 1 . . . . . . . 5.28 1 2
282 1 . . . . . . . 5.0 1 2
283 1 . . . . . . . 3.67 1 2
284 1 . . . . . . . 5.45 1 2
285 1 . . . . . . . 5.5 1 2
286 1 . . . . . . . 5.5 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 5.5 1 2
290 1 . . . . . . . 3.8 1 2
291 1 . . . . . . . 3.8 1 2
292 1 . . . . . . . 3.79 1 2
293 1 . . . . . . . 3.79 1 2
294 1 . . . . . . . 3.5 1 2
295 1 . . . . . . . 5.42 1 2
296 1 . . . . . . . 4.68 1 2
297 1 . . . . . . . 4.68 1 2
298 1 . . . . . . . 4.98 1 2
299 1 . . . . . . . 4.83 1 2
300 1 . . . . . . . 3.41 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 4.14 1 2
303 1 . . . . . . . 5.1 1 2
304 1 . . . . . . . 4.6 1 2
305 1 . . . . . . . 4.87 1 2
306 1 . . . . . . . 5.36 1 2
307 1 . . . . . . . 4.84 1 2
308 1 . . . . . . . 4.22 1 2
309 1 . . . . . . . 5.2 1 2
310 1 . . . . . . . 3.29 1 2
311 1 . . . . . . . 4.46 1 2
312 1 . . . . . . . 4.97 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 4.0 1 2
315 1 . . . . . . . 3.92 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 3.34 1 2
318 1 . . . . . . . 5.02 1 2
319 1 . . . . . . . 3.45 1 2
320 1 . . . . . . . 4.8 1 2
321 1 . . . . . . . 3.47 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 2.89 1 2
325 1 . . . . . . . 4.25 1 2
326 1 . . . . . . . 2.71 1 2
327 1 . . . . . . . 4.48 1 2
328 1 . . . . . . . 4.78 1 2
329 1 . . . . . . . 5.5 1 2
330 1 . . . . . . . 5.11 1 2
331 1 . . . . . . . 5.5 1 2
332 1 . . . . . . . 3.54 1 2
333 1 . . . . . . . 4.87 1 2
334 1 . . . . . . . 4.8 1 2
335 1 . . . . . . . 4.72 1 2
336 1 . . . . . . . 4.09 1 2
337 1 . . . . . . . 4.28 1 2
338 1 . . . . . . . 3.15 1 2
339 1 . . . . . . . 5.1 1 2
340 1 . . . . . . . 3.48 1 2
341 1 . . . . . . . 3.1 1 2
342 1 . . . . . . . 4.22 1 2
343 1 . . . . . . . 5.09 1 2
344 1 . . . . . . . 4.99 1 2
345 1 . . . . . . . 4.69 1 2
346 1 . . . . . . . 3.94 1 2
347 1 . . . . . . . 3.76 1 2
348 1 . . . . . . . 4.86 1 2
349 1 . . . . . . . 3.06 1 2
350 1 . . . . . . . 3.17 1 2
351 1 . . . . . . . 5.29 1 2
352 1 . . . . . . . 4.68 1 2
353 1 . . . . . . . 5.04 1 2
354 1 . . . . . . . 3.67 1 2
355 1 . . . . . . . 4.25 1 2
356 1 . . . . . . . 4.58 1 2
357 1 . . . . . . . 5.03 1 2
358 1 . . . . . . . 2.82 1 2
359 1 . . . . . . . 3.74 1 2
360 1 . . . . . . . 3.0 1 2
361 1 . . . . . . . 4.58 1 2
362 1 . . . . . . . 4.58 1 2
363 1 . . . . . . . 4.24 1 2
364 1 . . . . . . . 4.71 1 2
365 1 . . . . . . . 5.46 1 2
366 1 . . . . . . . 4.22 1 2
367 1 . . . . . . . 5.0 1 2
368 1 . . . . . . . 4.92 1 2
369 1 . . . . . . . 4.48 1 2
370 1 . . . . . . . 4.83 1 2
371 1 . . . . . . . 5.02 1 2
372 1 . . . . . . . 5.18 1 2
373 1 . . . . . . . 4.53 1 2
374 1 . . . . . . . 4.86 1 2
375 1 . . . . . . . 4.76 1 2
376 1 . . . . . . . 4.53 1 2
377 1 . . . . . . . 4.99 1 2
378 1 . . . . . . . 5.25 1 2
379 1 . . . . . . . 4.21 1 2
380 1 . . . . . . . 3.59 1 2
381 1 . . . . . . . 4.84 1 2
382 1 . . . . . . . 3.12 1 2
383 1 . . . . . . . 5.37 1 2
384 1 . . . . . . . 5.5 1 2
385 1 . . . . . . . 3.16 1 2
386 1 . . . . . . . 2.83 1 2
387 1 . . . . . . . 3.9 1 2
388 1 . . . . . . . 3.9 1 2
389 1 . . . . . . . 4.26 1 2
390 1 . . . . . . . 5.5 1 2
391 1 . . . . . . . 4.33 1 2
392 1 . . . . . . . 3.71 1 2
393 1 . . . . . . . 3.06 1 2
394 1 . . . . . . . 4.32 1 2
395 1 . . . . . . . 3.88 1 2
396 1 . . . . . . . 3.62 1 2
397 1 . . . . . . . 4.78 1 2
398 1 . . . . . . . 3.42 1 2
399 1 . . . . . . . 3.84 1 2
400 1 . . . . . . . 4.04 1 2
401 1 . . . . . . . 3.85 1 2
402 1 . . . . . . . 4.73 1 2
403 1 . . . . . . . 3.44 1 2
404 1 . . . . . . . 4.47 1 2
405 1 . . . . . . . 5.15 1 2
406 1 . . . . . . . 4.21 1 2
407 1 . . . . . . . 3.58 1 2
408 1 . . . . . . . 3.98 1 2
409 1 . . . . . . . 5.29 1 2
410 1 . . . . . . . 4.6 1 2
411 1 . . . . . . . 5.38 1 2
412 1 . . . . . . . 5.48 1 2
413 1 . . . . . . . 4.59 1 2
414 1 . . . . . . . 5.45 1 2
415 1 . . . . . . . 2.71 1 2
416 1 . . . . . . . 3.96 1 2
417 1 . . . . . . . 4.67 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 3.13 1 2
420 1 . . . . . . . 5.5 1 2
421 1 . . . . . . . 4.72 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 4.16 1 2
424 1 . . . . . . . 4.79 1 2
425 1 . . . . . . . 4.8 1 2
426 1 . . . . . . . 3.26 1 2
427 1 . . . . . . . 4.36 1 2
428 1 . . . . . . . 4.33 1 2
429 1 . . . . . . . 5.3 1 2
430 1 . . . . . . . 4.74 1 2
431 1 . . . . . . . 5.5 1 2
432 1 . . . . . . . 3.07 1 2
433 1 . . . . . . . 5.05 1 2
434 1 . . . . . . . 4.89 1 2
435 1 . . . . . . . 4.51 1 2
436 1 . . . . . . . 4.91 1 2
437 1 . . . . . . . 5.41 1 2
438 1 . . . . . . . 4.1 1 2
439 1 . . . . . . . 3.72 1 2
440 1 . . . . . . . 3.63 1 2
441 1 . . . . . . . 4.63 1 2
442 1 . . . . . . . 3.92 1 2
443 1 . . . . . . . 4.8 1 2
444 1 . . . . . . . 4.51 1 2
445 1 . . . . . . . 3.46 1 2
446 1 . . . . . . . 3.03 1 2
447 1 . . . . . . . 4.85 1 2
448 1 . . . . . . . 3.95 1 2
449 1 . . . . . . . 4.69 1 2
450 1 . . . . . . . 4.94 1 2
451 1 . . . . . . . 3.33 1 2
452 1 . . . . . . . 4.57 1 2
453 1 . . . . . . . 4.86 1 2
454 1 . . . . . . . 5.5 1 2
455 1 . . . . . . . 5.5 1 2
456 1 . . . . . . . 5.5 1 2
457 1 . . . . . . . 5.5 1 2
458 1 . . . . . . . 4.05 1 2
459 1 . . . . . . . 4.05 1 2
460 1 . . . . . . . 5.5 1 2
461 1 . . . . . . . 5.5 1 2
462 1 . . . . . . . 4.08 1 2
463 1 . . . . . . . 4.39 1 2
464 1 . . . . . . . 3.99 1 2
465 1 . . . . . . . 4.41 1 2
466 1 . . . . . . . 5.12 1 2
467 1 . . . . . . . 4.84 1 2
468 1 . . . . . . . 4.34 1 2
469 1 . . . . . . . 2.88 1 2
470 1 . . . . . . . 4.74 1 2
471 1 . . . . . . . 3.46 1 2
472 1 . . . . . . . 5.25 1 2
473 1 . . . . . . . 3.42 1 2
474 1 . . . . . . . 3.48 1 2
475 1 . . . . . . . 4.59 1 2
476 1 . . . . . . . 4.13 1 2
477 1 . . . . . . . 3.89 1 2
478 1 . . . . . . . 5.03 1 2
479 1 . . . . . . . 4.83 1 2
480 1 . . . . . . . 5.39 1 2
481 1 . . . . . . . 5.45 1 2
482 1 . . . . . . . 4.14 1 2
483 1 . . . . . . . 3.75 1 2
484 1 . . . . . . . 5.06 1 2
485 1 . . . . . . . 4.06 1 2
486 1 . . . . . . . 4.19 1 2
487 1 . . . . . . . 4.99 1 2
488 1 . . . . . . . 4.94 1 2
489 1 . . . . . . . 4.67 1 2
490 1 . . . . . . . 4.64 1 2
491 1 . . . . . . . 4.69 1 2
492 1 . . . . . . . 3.45 1 2
493 1 . . . . . . . 3.75 1 2
494 1 . . . . . . . 3.58 1 2
495 1 . . . . . . . 3.31 1 2
496 1 . . . . . . . 3.55 1 2
497 1 . . . . . . . 5.5 1 2
498 1 . . . . . . . 5.25 1 2
499 1 . . . . . . . 5.5 1 2
500 1 . . . . . . . 5.04 1 2
501 1 . . . . . . . 5.5 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 5.25 1 2
504 1 . . . . . . . 4.36 1 2
505 1 . . . . . . . 3.83 1 2
506 1 . . . . . . . 3.64 1 2
507 1 . . . . . . . 5.02 1 2
508 1 . . . . . . . 4.04 1 2
509 1 . . . . . . . 5.11 1 2
510 1 . . . . . . . 5.18 1 2
511 1 . . . . . . . 5.0 1 2
512 1 . . . . . . . 4.77 1 2
513 1 . . . . . . . 4.76 1 2
514 1 . . . . . . . 5.0 1 2
515 1 . . . . . . . 3.5 1 2
516 1 . . . . . . . 5.5 1 2
517 1 . . . . . . . 4.33 1 2
518 1 . . . . . . . 2.82 1 2
519 1 . . . . . . . 3.57 1 2
520 1 . . . . . . . 3.69 1 2
521 1 . . . . . . . 3.89 1 2
522 1 . . . . . . . 3.57 1 2
523 1 . . . . . . . 2.92 1 2
524 1 . . . . . . . 5.11 1 2
525 1 . . . . . . . 3.42 1 2
526 1 . . . . . . . 4.59 1 2
527 1 . . . . . . . 4.83 1 2
528 1 . . . . . . . 5.5 1 2
529 1 . . . . . . . 4.38 1 2
530 1 . . . . . . . 4.63 1 2
531 1 . . . . . . . 4.92 1 2
532 1 . . . . . . . 5.5 1 2
533 1 . . . . . . . 4.55 1 2
534 1 . . . . . . . 4.92 1 2
535 1 . . . . . . . 3.95 1 2
536 1 . . . . . . . 4.69 1 2
537 1 . . . . . . . 5.36 1 2
538 1 . . . . . . . 4.51 1 2
539 1 . . . . . . . 4.62 1 2
540 1 . . . . . . . 5.41 1 2
541 1 . . . . . . . 5.5 1 2
542 1 . . . . . . . 5.13 1 2
543 1 . . . . . . . 3.48 1 2
544 1 . . . . . . . 3.82 1 2
545 1 . . . . . . . 5.5 1 2
546 1 . . . . . . . 5.5 1 2
547 1 . . . . . . . 4.02 1 2
548 1 . . . . . . . 4.32 1 2
549 1 . . . . . . . 4.29 1 2
550 1 . . . . . . . 5.5 1 2
551 1 . . . . . . . 4.45 1 2
552 1 . . . . . . . 4.45 1 2
553 1 . . . . . . . 5.5 1 2
554 1 . . . . . . . 5.5 1 2
555 1 . . . . . . . 5.32 1 2
556 1 . . . . . . . 5.5 1 2
557 1 . . . . . . . 3.94 1 2
558 1 . . . . . . . 4.88 1 2
559 1 . . . . . . . 5.35 1 2
560 1 . . . . . . . 5.07 1 2
561 1 . . . . . . . 4.41 1 2
562 1 . . . . . . . 5.21 1 2
563 1 . . . . . . . 5.08 1 2
564 1 . . . . . . . 5.3 1 2
565 1 . . . . . . . 3.42 1 2
566 1 . . . . . . . 3.35 1 2
567 1 . . . . . . . 4.69 1 2
568 1 . . . . . . . 2.77 1 2
569 1 . . . . . . . 2.97 1 2
570 1 . . . . . . . 2.92 1 2
571 1 . . . . . . . 3.22 1 2
572 1 . . . . . . . 5.22 1 2
573 1 . . . . . . . 5.5 1 2
574 1 . . . . . . . 2.78 1 2
575 1 . . . . . . . 3.94 1 2
576 1 . . . . . . . 3.04 1 2
577 1 . . . . . . . 5.16 1 2
578 1 . . . . . . . 5.34 1 2
579 1 . . . . . . . 5.34 1 2
580 1 . . . . . . . 4.11 1 2
581 1 . . . . . . . 4.51 1 2
582 1 . . . . . . . 3.39 1 2
583 1 . . . . . . . 5.11 1 2
584 1 . . . . . . . 4.67 1 2
585 1 . . . . . . . 5.5 1 2
586 1 . . . . . . . 3.9 1 2
587 1 . . . . . . . 3.74 1 2
588 1 . . . . . . . 3.66 1 2
589 1 . . . . . . . 4.59 1 2
590 1 . . . . . . . 4.39 1 2
591 1 . . . . . . . 5.1 1 2
592 1 . . . . . . . 5.22 1 2
593 1 . . . . . . . 5.15 1 2
594 1 . . . . . . . 4.92 1 2
595 1 . . . . . . . 3.9 1 2
596 1 . . . . . . . 5.5 1 2
597 1 . . . . . . . 4.96 1 2
598 1 . . . . . . . 4.64 1 2
599 1 . . . . . . . 5.5 1 2
600 1 . . . . . . . 5.5 1 2
601 1 . . . . . . . 3.56 1 2
602 1 . . . . . . . 4.72 1 2
603 1 . . . . . . . 5.44 1 2
604 1 . . . . . . . 4.56 1 2
605 1 . . . . . . . 4.77 1 2
606 1 . . . . . . . 4.33 1 2
607 1 . . . . . . . 4.35 1 2
608 1 . . . . . . . 4.4 1 2
609 1 . . . . . . . 3.29 1 2
610 1 . . . . . . . 3.98 1 2
611 1 . . . . . . . 4.77 1 2
612 1 . . . . . . . 4.77 1 2
613 1 . . . . . . . 4.67 1 2
614 1 . . . . . . . 5.35 1 2
615 1 . . . . . . . 4.58 1 2
616 1 . . . . . . . 4.49 1 2
617 1 . . . . . . . 4.84 1 2
618 1 . . . . . . . 5.5 1 2
619 1 . . . . . . . 5.5 1 2
620 1 . . . . . . . 5.5 1 2
621 1 . . . . . . . 5.5 1 2
622 1 . . . . . . . 4.26 1 2
623 1 . . . . . . . 3.8 1 2
624 1 . . . . . . . 4.8 1 2
625 1 . . . . . . . 4.03 1 2
626 1 . . . . . . . 2.9 1 2
627 1 . . . . . . . 4.52 1 2
628 1 . . . . . . . 4.25 1 2
629 1 . . . . . . . 4.84 1 2
630 1 . . . . . . . 4.8 1 2
631 1 . . . . . . . 3.6 1 2
632 1 . . . . . . . 3.59 1 2
633 1 . . . . . . . 4.31 1 2
634 1 . . . . . . . 5.19 1 2
635 1 . . . . . . . 4.96 1 2
636 1 . . . . . . . 3.63 1 2
637 1 . . . . . . . 4.98 1 2
638 1 . . . . . . . 4.88 1 2
639 1 . . . . . . . 3.92 1 2
640 1 . . . . . . . 4.98 1 2
641 1 . . . . . . . 4.97 1 2
642 1 . . . . . . . 4.82 1 2
643 1 . . . . . . . 5.34 1 2
644 1 . . . . . . . 4.53 1 2
645 1 . . . . . . . 5.27 1 2
646 1 . . . . . . . 5.5 1 2
647 1 . . . . . . . 4.69 1 2
648 1 . . . . . . . 3.92 1 2
649 1 . . . . . . . 5.07 1 2
650 1 . . . . . . . 4.11 1 2
651 1 . . . . . . . 3.72 1 2
652 1 . . . . . . . 3.72 1 2
653 1 . . . . . . . 5.02 1 2
654 1 . . . . . . . 4.24 1 2
655 1 . . . . . . . 3.13 1 2
656 1 . . . . . . . 3.13 1 2
657 1 . . . . . . . 3.97 1 2
658 1 . . . . . . . 5.14 1 2
659 1 . . . . . . . 4.82 1 2
660 1 . . . . . . . 4.57 1 2
661 1 . . . . . . . 4.41 1 2
662 1 . . . . . . . 3.75 1 2
663 1 . . . . . . . 4.75 1 2
664 1 . . . . . . . 4.49 1 2
665 1 . . . . . . . 4.64 1 2
666 1 . . . . . . . 2.53 1 2
667 1 . . . . . . . 2.64 1 2
668 1 . . . . . . . 4.82 1 2
669 1 . . . . . . . 4.24 1 2
670 1 . . . . . . . 4.76 1 2
671 1 . . . . . . . 5.05 1 2
672 1 . . . . . . . 5.5 1 2
673 1 . . . . . . . 4.13 1 2
674 1 . . . . . . . 4.5 1 2
675 1 . . . . . . . 4.36 1 2
676 1 . . . . . . . 4.55 1 2
677 1 . . . . . . . 5.05 1 2
678 1 . . . . . . . 4.55 1 2
679 1 . . . . . . . 4.7 1 2
680 1 . . . . . . . 4.06 1 2
681 1 . . . . . . . 3.36 1 2
682 1 . . . . . . . 3.25 1 2
683 1 . . . . . . . 4.34 1 2
684 1 . . . . . . . 4.34 1 2
685 1 . . . . . . . 3.79 1 2
686 1 . . . . . . . 4.51 1 2
687 1 . . . . . . . 4.51 1 2
688 1 . . . . . . . 5.14 1 2
689 1 . . . . . . . 5.14 1 2
690 1 . . . . . . . 5.5 1 2
691 1 . . . . . . . 5.5 1 2
692 1 . . . . . . . 4.51 1 2
693 1 . . . . . . . 4.74 1 2
694 1 . . . . . . . 4.89 1 2
695 1 . . . . . . . 5.5 1 2
696 1 . . . . . . . 5.5 1 2
697 1 . . . . . . . 3.79 1 2
698 1 . . . . . . . 3.49 1 2
699 1 . . . . . . . 5.34 1 2
700 1 . . . . . . . 4.3 1 2
701 1 . . . . . . . 5.34 1 2
702 1 . . . . . . . 4.78 1 2
703 1 . . . . . . . 4.69 1 2
704 1 . . . . . . . 3.42 1 2
705 1 . . . . . . . 4.24 1 2
706 1 . . . . . . . 3.41 1 2
707 1 . . . . . . . 3.5 1 2
708 1 . . . . . . . 3.71 1 2
709 1 . . . . . . . 3.98 1 2
710 1 . . . . . . . 4.43 1 2
711 1 . . . . . . . 4.51 1 2
712 1 . . . . . . . 3.73 1 2
713 1 . . . . . . . 4.72 1 2
714 1 . . . . . . . 4.71 1 2
715 1 . . . . . . . 4.14 1 2
716 1 . . . . . . . 3.63 1 2
717 1 . . . . . . . 3.68 1 2
718 1 . . . . . . . 3.9 1 2
719 1 . . . . . . . 5.18 1 2
720 1 . . . . . . . 5.34 1 2
721 1 . . . . . . . 4.46 1 2
722 1 . . . . . . . 4.55 1 2
723 1 . . . . . . . 4.61 1 2
724 1 . . . . . . . 4.0 1 2
725 1 . . . . . . . 4.08 1 2
726 1 . . . . . . . 5.22 1 2
727 1 . . . . . . . 5.34 1 2
728 1 . . . . . . . 4.31 1 2
729 1 . . . . . . . 4.86 1 2
730 1 . . . . . . . 5.31 1 2
731 1 . . . . . . . 3.27 1 2
732 1 . . . . . . . 5.34 1 2
733 1 . . . . . . . 5.34 1 2
734 1 . . . . . . . 3.68 1 2
735 1 . . . . . . . 3.02 1 2
736 1 . . . . . . . 4.48 1 2
737 1 . . . . . . . 5.34 1 2
738 1 . . . . . . . 3.73 1 2
739 1 . . . . . . . 4.09 1 2
740 1 . . . . . . . 5.34 1 2
741 1 . . . . . . . 4.58 1 2
742 1 . . . . . . . 4.4 1 2
743 1 . . . . . . . 5.03 1 2
744 1 . . . . . . . 3.08 1 2
745 1 . . . . . . . 4.88 1 2
746 1 . . . . . . . 5.06 1 2
747 1 . . . . . . . 4.09 1 2
748 1 . . . . . . . 4.11 1 2
749 1 . . . . . . . 3.98 1 2
750 1 . . . . . . . 5.34 1 2
751 1 . . . . . . . 4.24 1 2
752 1 . . . . . . . 4.87 1 2
753 1 . . . . . . . 3.58 1 2
754 1 . . . . . . . 3.23 1 2
755 1 . . . . . . . 5.34 1 2
756 1 . . . . . . . 5.34 1 2
757 1 . . . . . . . 3.49 1 2
758 1 . . . . . . . 4.08 1 2
759 1 . . . . . . . 2.73 1 2
760 1 . . . . . . . 3.81 1 2
761 1 . . . . . . . 4.95 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 20 LYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -156.0 -95.99999 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
2 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N 115.00001 174.99998 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
3 PHI 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -171.0 -111.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
4 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 127.00001 187.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
5 PHI 1 1 24 GLN C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -91.0 -30.999998 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
6 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 SER N -70.0 -10.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
7 PHI 1 1 25 ARG 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
8 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N -68.0 -8.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
9 PHI 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -95.0 -35.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
10 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -74.0 -14.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
11 PHI 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.0 -30.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
12 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASN N -75.0 -15.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
13 PHI 1 1 28 LEU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -91.0 -30.999998 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
14 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 SER N -68.0 -8.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
15 PHI 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -97.0 -37.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
16 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -66.0 -5.9999995 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
17 PHI 1 1 30 SER 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
18 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N -74.0 -14.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
19 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -92.0 -32.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
20 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 MET N -74.0 -14.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
21 PHI 1 1 32 ARG C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -98.0 -38.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
22 PSI 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 ILE N -71.0 -11.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
23 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.583 -13.267 -2.602 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.398 -13.593 -3.839 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.436 -13.804 -3.305 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 16.649 -12.672 -4.344 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 15.799 -14.202 -4.500 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 17.623 -14.305 -3.525 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 15.035 -12.172 -2.483 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 13.351 -13.487 -0.748 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 14.744 -14.033 -0.450 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 15.487 -13.083 0.491 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 15.962 -15.074 -1.834 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.645 -14.996 0.029 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 15.902 -12.266 -0.080 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 14.795 -12.694 1.225 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 16.830 -14.501 0.641 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 15.503 -14.222 -1.681 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 12.857 -12.602 -0.050 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 16.540 -13.751 1.165 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 10.328 -14.192 -1.272 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 11.389 -13.585 -2.185 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 11.111 -13.975 -3.638 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 13.170 -14.724 -2.308 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 11.352 -12.510 -2.096 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 11.882 -13.565 -4.272 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.109 -15.052 -3.725 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 9.153 -14.020 -3.697 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.724 -14.021 -1.791 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 10.447 -15.336 -0.837 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 9.855 -13.480 -4.067 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 6.859 -13.379 -0.555 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 8.220 -13.890 -0.126 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 9.246 -12.509 -1.361 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 8.211 -14.969 -0.146 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 8.413 -13.561 0.885 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 9.288 -13.414 -0.985 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 6.321 -12.449 0.046 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 4.091 -14.795 -2.300 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 4.998 -13.583 -2.110 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.156 -12.837 -3.436 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 6.781 -14.721 -2.034 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 4.547 -12.921 -1.386 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 6.048 -12.231 -3.401 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 5.238 -13.553 -4.241 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 3.902 -11.419 -2.931 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 6.302 -13.986 -1.597 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 4.562 -15.927 -2.404 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 4.042 -11.997 -3.685 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 0.441 -15.052 -2.880 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 1.810 -15.618 -2.517 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 1.707 -16.454 -1.241 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 2.471 -13.624 -2.255 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.151 -16.250 -3.324 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 0.902 -17.166 -1.343 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 2.636 -16.982 -1.083 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 1.160 -16.181 0.621 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 2.785 -14.548 -2.344 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 0.064 -13.971 -2.429 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 1.450 -15.635 -0.113 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -1.656 -13.870 -4.445 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -1.620 -15.348 -4.111 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 0.052 -16.645 -4.028 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -1.922 -15.912 -4.981 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -2.317 -15.541 -3.309 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -0.300 -15.792 -3.700 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -0.684 -13.318 -4.961 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -3.648 -11.097 -3.278 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -2.944 -11.805 -4.430 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -3.742 -11.571 -5.726 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -2.948 -12.029 -6.940 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -3.522 -13.722 -3.744 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -1.960 -11.376 -4.555 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -3.940 -10.513 -5.823 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -5.651 -11.795 -6.168 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -2.196 -12.739 -6.631 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -2.472 -11.177 -7.402 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -3.615 -12.497 -7.650 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -2.783 -13.227 -4.154 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -4.263 -11.739 -2.427 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -4.987 -12.276 -5.669 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 ALA C C -5.706 -9.049 -2.309 1.00 . A A . 9 ALA C 1 1
1 81 1 1 9 ALA CA C -4.186 -8.977 -2.211 1.00 . A A . 9 ALA CA 1 1
1 82 1 1 9 ALA CB C -3.718 -7.532 -2.291 1.00 . A A . 9 ALA CB 1 1
1 83 1 1 9 ALA H H -3.051 -9.317 -3.964 1.00 . A A . 9 ALA H 1 1
1 84 1 1 9 ALA HA H -3.878 -9.378 -1.256 1.00 . A A . 9 ALA HA 1 1
1 85 1 1 9 ALA HB1 H -4.545 -6.873 -2.070 1.00 . A A . 9 ALA HB1 1 1
1 86 1 1 9 ALA HB2 H -2.927 -7.370 -1.573 1.00 . A A . 9 ALA HB2 1 1
1 87 1 1 9 ALA HB3 H -3.350 -7.327 -3.285 1.00 . A A . 9 ALA HB3 1 1
1 88 1 1 9 ALA N N -3.555 -9.772 -3.258 1.00 . A A . 9 ALA N 1 1
1 89 1 1 9 ALA O O -6.297 -8.578 -3.280 1.00 . A A . 9 ALA O 1 1
1 90 1 1 10 GLU C C -8.457 -8.523 -1.821 1.00 . A A . 10 GLU C 1 1
1 91 1 1 10 GLU CA C -7.784 -9.778 -1.272 1.00 . A A . 10 GLU CA 1 1
1 92 1 1 10 GLU CB C -8.269 -10.047 0.154 1.00 . A A . 10 GLU CB 1 1
1 93 1 1 10 GLU CD C -7.988 -9.521 2.608 1.00 . A A . 10 GLU CD 1 1
1 94 1 1 10 GLU CG C -7.372 -9.449 1.225 1.00 . A A . 10 GLU CG 1 1
1 95 1 1 10 GLU H H -5.806 -10.000 -0.552 1.00 . A A . 10 GLU H 1 1
1 96 1 1 10 GLU HA H -8.051 -10.617 -1.897 1.00 . A A . 10 GLU HA 1 1
1 97 1 1 10 GLU HB2 H -9.259 -9.633 0.269 1.00 . A A . 10 GLU HB2 1 1
1 98 1 1 10 GLU HB3 H -8.315 -11.115 0.309 1.00 . A A . 10 GLU HB3 1 1
1 99 1 1 10 GLU HG2 H -6.436 -9.988 1.235 1.00 . A A . 10 GLU HG2 1 1
1 100 1 1 10 GLU HG3 H -7.186 -8.413 0.983 1.00 . A A . 10 GLU HG3 1 1
1 101 1 1 10 GLU N N -6.332 -9.643 -1.298 1.00 . A A . 10 GLU N 1 1
1 102 1 1 10 GLU O O -9.579 -8.575 -2.325 1.00 . A A . 10 GLU O 1 1
1 103 1 1 10 GLU OE1 O -8.775 -10.457 2.860 1.00 . A A . 10 GLU OE1 1 1
1 104 1 1 10 GLU OE2 O -7.682 -8.640 3.440 1.00 . A A . 10 GLU OE2 1 1
1 105 1 1 11 LYS C C -7.838 -5.860 -3.636 1.00 . A A . 11 LYS C 1 1
1 106 1 1 11 LYS CA C -8.290 -6.124 -2.204 1.00 . A A . 11 LYS CA 1 1
1 107 1 1 11 LYS CB C -7.837 -4.979 -1.295 1.00 . A A . 11 LYS CB 1 1
1 108 1 1 11 LYS CD C -9.597 -5.786 0.306 1.00 . A A . 11 LYS CD 1 1
1 109 1 1 11 LYS CE C -10.672 -4.868 -0.256 1.00 . A A . 11 LYS CE 1 1
1 110 1 1 11 LYS CG C -8.213 -5.176 0.164 1.00 . A A . 11 LYS CG 1 1
1 111 1 1 11 LYS H H -6.873 -7.416 -1.306 1.00 . A A . 11 LYS H 1 1
1 112 1 1 11 LYS HA H -9.368 -6.183 -2.184 1.00 . A A . 11 LYS HA 1 1
1 113 1 1 11 LYS HB2 H -6.763 -4.888 -1.359 1.00 . A A . 11 LYS HB2 1 1
1 114 1 1 11 LYS HB3 H -8.289 -4.061 -1.641 1.00 . A A . 11 LYS HB3 1 1
1 115 1 1 11 LYS HD2 H -9.625 -6.723 -0.230 1.00 . A A . 11 LYS HD2 1 1
1 116 1 1 11 LYS HD3 H -9.798 -5.963 1.353 1.00 . A A . 11 LYS HD3 1 1
1 117 1 1 11 LYS HE2 H -10.403 -3.846 -0.039 1.00 . A A . 11 LYS HE2 1 1
1 118 1 1 11 LYS HE3 H -10.723 -5.007 -1.325 1.00 . A A . 11 LYS HE3 1 1
1 119 1 1 11 LYS HG2 H -7.492 -5.833 0.627 1.00 . A A . 11 LYS HG2 1 1
1 120 1 1 11 LYS HG3 H -8.200 -4.216 0.661 1.00 . A A . 11 LYS HG3 1 1
1 121 1 1 11 LYS HZ1 H -12.321 -6.109 0.069 1.00 . A A . 11 LYS HZ1 1 1
1 122 1 1 11 LYS HZ2 H -12.707 -4.464 -0.012 1.00 . A A . 11 LYS HZ2 1 1
1 123 1 1 11 LYS HZ3 H -11.963 -5.091 1.372 1.00 . A A . 11 LYS HZ3 1 1
1 124 1 1 11 LYS N N -7.763 -7.394 -1.718 1.00 . A A . 11 LYS N 1 1
1 125 1 1 11 LYS NZ N -12.009 -5.153 0.335 1.00 . A A . 11 LYS NZ 1 1
1 126 1 1 11 LYS O O -6.784 -6.320 -4.075 1.00 . A A . 11 LYS O 1 1
1 127 1 1 12 PRO C C -7.181 -3.789 -5.898 1.00 . A A . 12 PRO C 1 1
1 128 1 1 12 PRO CA C -8.355 -4.755 -5.777 1.00 . A A . 12 PRO CA 1 1
1 129 1 1 12 PRO CB C -9.646 -4.090 -6.261 1.00 . A A . 12 PRO CB 1 1
1 130 1 1 12 PRO CD C -9.925 -4.518 -3.926 1.00 . A A . 12 PRO CD 1 1
1 131 1 1 12 PRO CG C -10.284 -3.557 -5.025 1.00 . A A . 12 PRO CG 1 1
1 132 1 1 12 PRO HA H -8.157 -5.636 -6.370 1.00 . A A . 12 PRO HA 1 1
1 133 1 1 12 PRO HB2 H -9.407 -3.299 -6.957 1.00 . A A . 12 PRO HB2 1 1
1 134 1 1 12 PRO HB3 H -10.274 -4.824 -6.744 1.00 . A A . 12 PRO HB3 1 1
1 135 1 1 12 PRO HD2 H -9.794 -3.991 -2.992 1.00 . A A . 12 PRO HD2 1 1
1 136 1 1 12 PRO HD3 H -10.684 -5.280 -3.828 1.00 . A A . 12 PRO HD3 1 1
1 137 1 1 12 PRO HG2 H -9.895 -2.574 -4.806 1.00 . A A . 12 PRO HG2 1 1
1 138 1 1 12 PRO HG3 H -11.356 -3.518 -5.153 1.00 . A A . 12 PRO HG3 1 1
1 139 1 1 12 PRO N N -8.652 -5.100 -4.384 1.00 . A A . 12 PRO N 1 1
1 140 1 1 12 PRO O O -6.455 -3.800 -6.892 1.00 . A A . 12 PRO O 1 1
1 141 1 1 13 PHE C C -4.709 -2.517 -4.106 1.00 . A A . 13 PHE C 1 1
1 142 1 1 13 PHE CA C -5.915 -1.981 -4.872 1.00 . A A . 13 PHE CA 1 1
1 143 1 1 13 PHE CB C -6.385 -0.665 -4.249 1.00 . A A . 13 PHE CB 1 1
1 144 1 1 13 PHE CD1 C -7.753 0.597 -5.932 1.00 . A A . 13 PHE CD1 1 1
1 145 1 1 13 PHE CD2 C -8.888 -0.510 -4.150 1.00 . A A . 13 PHE CD2 1 1
1 146 1 1 13 PHE CE1 C -8.963 1.042 -6.430 1.00 . A A . 13 PHE CE1 1 1
1 147 1 1 13 PHE CE2 C -10.101 -0.068 -4.644 1.00 . A A . 13 PHE CE2 1 1
1 148 1 1 13 PHE CG C -7.702 -0.183 -4.788 1.00 . A A . 13 PHE CG 1 1
1 149 1 1 13 PHE CZ C -10.138 0.710 -5.785 1.00 . A A . 13 PHE CZ 1 1
1 150 1 1 13 PHE H H -7.613 -2.993 -4.115 1.00 . A A . 13 PHE H 1 1
1 151 1 1 13 PHE HA H -5.625 -1.801 -5.896 1.00 . A A . 13 PHE HA 1 1
1 152 1 1 13 PHE HB2 H -6.493 -0.798 -3.183 1.00 . A A . 13 PHE HB2 1 1
1 153 1 1 13 PHE HB3 H -5.647 0.099 -4.439 1.00 . A A . 13 PHE HB3 1 1
1 154 1 1 13 PHE HD1 H -6.834 0.858 -6.437 1.00 . A A . 13 PHE HD1 1 1
1 155 1 1 13 PHE HD2 H -8.860 -1.117 -3.257 1.00 . A A . 13 PHE HD2 1 1
1 156 1 1 13 PHE HE1 H -8.989 1.650 -7.323 1.00 . A A . 13 PHE HE1 1 1
1 157 1 1 13 PHE HE2 H -11.018 -0.329 -4.138 1.00 . A A . 13 PHE HE2 1 1
1 158 1 1 13 PHE HZ H -11.084 1.056 -6.174 1.00 . A A . 13 PHE HZ 1 1
1 159 1 1 13 PHE N N -7.001 -2.954 -4.880 1.00 . A A . 13 PHE N 1 1
1 160 1 1 13 PHE O O -4.857 -3.186 -3.083 1.00 . A A . 13 PHE O 1 1
1 161 1 1 14 ARG C C -1.125 -1.738 -4.309 1.00 . A A . 14 ARG C 1 1
1 162 1 1 14 ARG CA C -2.284 -2.673 -3.975 1.00 . A A . 14 ARG CA 1 1
1 163 1 1 14 ARG CB C -1.949 -4.097 -4.421 1.00 . A A . 14 ARG CB 1 1
1 164 1 1 14 ARG CD C -0.268 -5.963 -4.332 1.00 . A A . 14 ARG CD 1 1
1 165 1 1 14 ARG CG C -0.823 -4.736 -3.625 1.00 . A A . 14 ARG CG 1 1
1 166 1 1 14 ARG CZ C 0.447 -6.526 -6.615 1.00 . A A . 14 ARG CZ 1 1
1 167 1 1 14 ARG H H -3.462 -1.683 -5.428 1.00 . A A . 14 ARG H 1 1
1 168 1 1 14 ARG HA H -2.440 -2.667 -2.907 1.00 . A A . 14 ARG HA 1 1
1 169 1 1 14 ARG HB2 H -2.831 -4.712 -4.313 1.00 . A A . 14 ARG HB2 1 1
1 170 1 1 14 ARG HB3 H -1.660 -4.077 -5.461 1.00 . A A . 14 ARG HB3 1 1
1 171 1 1 14 ARG HD2 H 0.511 -6.392 -3.720 1.00 . A A . 14 ARG HD2 1 1
1 172 1 1 14 ARG HD3 H -1.065 -6.681 -4.456 1.00 . A A . 14 ARG HD3 1 1
1 173 1 1 14 ARG HE H 0.548 -4.706 -5.806 1.00 . A A . 14 ARG HE 1 1
1 174 1 1 14 ARG HG2 H -0.028 -4.015 -3.502 1.00 . A A . 14 ARG HG2 1 1
1 175 1 1 14 ARG HG3 H -1.201 -5.029 -2.657 1.00 . A A . 14 ARG HG3 1 1
1 176 1 1 14 ARG HH11 H -0.286 -8.076 -5.547 1.00 . A A . 14 ARG HH11 1 1
1 177 1 1 14 ARG HH12 H 0.222 -8.460 -7.159 1.00 . A A . 14 ARG HH12 1 1
1 178 1 1 14 ARG HH21 H 1.220 -5.199 -7.930 1.00 . A A . 14 ARG HH21 1 1
1 179 1 1 14 ARG HH22 H 1.079 -6.823 -8.513 1.00 . A A . 14 ARG HH22 1 1
1 180 1 1 14 ARG N N -3.516 -2.219 -4.610 1.00 . A A . 14 ARG N 1 1
1 181 1 1 14 ARG NE N 0.285 -5.636 -5.643 1.00 . A A . 14 ARG NE 1 1
1 182 1 1 14 ARG NH1 N 0.100 -7.792 -6.424 1.00 . A A . 14 ARG NH1 1 1
1 183 1 1 14 ARG NH2 N 0.957 -6.152 -7.782 1.00 . A A . 14 ARG NH2 1 1
1 184 1 1 14 ARG O O -0.985 -1.286 -5.445 1.00 . A A . 14 ARG O 1 1
1 185 1 1 15 CYS C C 2.086 -1.366 -3.907 1.00 . A A . 15 CYS C 1 1
1 186 1 1 15 CYS CA C 0.850 -0.571 -3.496 1.00 . A A . 15 CYS CA 1 1
1 187 1 1 15 CYS CB C 1.135 0.207 -2.210 1.00 . A A . 15 CYS CB 1 1
1 188 1 1 15 CYS H H -0.460 -1.843 -2.425 1.00 . A A . 15 CYS H 1 1
1 189 1 1 15 CYS HA H 0.609 0.127 -4.282 1.00 . A A . 15 CYS HA 1 1
1 190 1 1 15 CYS HB2 H 0.270 0.804 -1.960 1.00 . A A . 15 CYS HB2 1 1
1 191 1 1 15 CYS HB3 H 1.327 -0.492 -1.409 1.00 . A A . 15 CYS HB3 1 1
1 192 1 1 15 CYS N N -0.296 -1.452 -3.310 1.00 . A A . 15 CYS N 1 1
1 193 1 1 15 CYS O O 2.603 -2.174 -3.134 1.00 . A A . 15 CYS O 1 1
1 194 1 1 15 CYS SG S 2.566 1.329 -2.321 1.00 . A A . 15 CYS SG 1 1
1 195 1 1 16 ASP C C 5.012 -1.165 -5.138 1.00 . A A . 16 ASP C 1 1
1 196 1 1 16 ASP CA C 3.731 -1.823 -5.641 1.00 . A A . 16 ASP CA 1 1
1 197 1 1 16 ASP CB C 3.715 -1.833 -7.170 1.00 . A A . 16 ASP CB 1 1
1 198 1 1 16 ASP CG C 4.804 -2.712 -7.755 1.00 . A A . 16 ASP CG 1 1
1 199 1 1 16 ASP H H 2.100 -0.474 -5.696 1.00 . A A . 16 ASP H 1 1
1 200 1 1 16 ASP HA H 3.700 -2.840 -5.283 1.00 . A A . 16 ASP HA 1 1
1 201 1 1 16 ASP HB2 H 2.759 -2.203 -7.512 1.00 . A A . 16 ASP HB2 1 1
1 202 1 1 16 ASP HB3 H 3.857 -0.826 -7.532 1.00 . A A . 16 ASP HB3 1 1
1 203 1 1 16 ASP N N 2.555 -1.130 -5.127 1.00 . A A . 16 ASP N 1 1
1 204 1 1 16 ASP O O 5.978 -1.007 -5.886 1.00 . A A . 16 ASP O 1 1
1 205 1 1 16 ASP OD1 O 4.901 -3.887 -7.344 1.00 . A A . 16 ASP OD1 1 1
1 206 1 1 16 ASP OD2 O 5.559 -2.224 -8.622 1.00 . A A . 16 ASP OD2 1 1
1 207 1 1 17 THR C C 6.510 -0.762 -1.913 1.00 . A A . 17 THR C 1 1
1 208 1 1 17 THR CA C 6.175 -0.138 -3.262 1.00 . A A . 17 THR CA 1 1
1 209 1 1 17 THR CB C 5.945 1.373 -3.073 1.00 . A A . 17 THR CB 1 1
1 210 1 1 17 THR CG2 C 7.250 2.082 -2.743 1.00 . A A . 17 THR CG2 1 1
1 211 1 1 17 THR H H 4.215 -0.934 -3.320 1.00 . A A . 17 THR H 1 1
1 212 1 1 17 THR HA H 7.014 -0.273 -3.929 1.00 . A A . 17 THR HA 1 1
1 213 1 1 17 THR HB H 5.256 1.517 -2.253 1.00 . A A . 17 THR HB 1 1
1 214 1 1 17 THR HG1 H 4.949 2.767 -4.051 1.00 . A A . 17 THR HG1 1 1
1 215 1 1 17 THR HG21 H 7.107 3.149 -2.814 1.00 . A A . 17 THR HG21 1 1
1 216 1 1 17 THR HG22 H 8.014 1.774 -3.441 1.00 . A A . 17 THR HG22 1 1
1 217 1 1 17 THR HG23 H 7.555 1.825 -1.739 1.00 . A A . 17 THR HG23 1 1
1 218 1 1 17 THR N N 5.014 -0.781 -3.865 1.00 . A A . 17 THR N 1 1
1 219 1 1 17 THR O O 7.642 -1.184 -1.676 1.00 . A A . 17 THR O 1 1
1 220 1 1 17 THR OG1 O 5.380 1.935 -4.263 1.00 . A A . 17 THR OG1 1 1
1 221 1 1 18 CYS C C 4.856 -2.646 0.475 1.00 . A A . 18 CYS C 1 1
1 222 1 1 18 CYS CA C 5.707 -1.392 0.297 1.00 . A A . 18 CYS CA 1 1
1 223 1 1 18 CYS CB C 5.353 -0.365 1.375 1.00 . A A . 18 CYS CB 1 1
1 224 1 1 18 CYS H H 4.637 -0.466 -1.277 1.00 . A A . 18 CYS H 1 1
1 225 1 1 18 CYS HA H 6.748 -1.662 0.398 1.00 . A A . 18 CYS HA 1 1
1 226 1 1 18 CYS HB2 H 5.487 -0.815 2.348 1.00 . A A . 18 CYS HB2 1 1
1 227 1 1 18 CYS HB3 H 6.014 0.484 1.283 1.00 . A A . 18 CYS HB3 1 1
1 228 1 1 18 CYS N N 5.519 -0.819 -1.030 1.00 . A A . 18 CYS N 1 1
1 229 1 1 18 CYS O O 4.745 -3.183 1.577 1.00 . A A . 18 CYS O 1 1
1 230 1 1 18 CYS SG S 3.641 0.250 1.281 1.00 . A A . 18 CYS SG 1 1
1 231 1 1 19 ASP C C 2.195 -4.076 0.302 1.00 . A A . 19 ASP C 1 1
1 232 1 1 19 ASP CA C 3.417 -4.298 -0.584 1.00 . A A . 19 ASP CA 1 1
1 233 1 1 19 ASP CB C 4.217 -5.499 -0.079 1.00 . A A . 19 ASP CB 1 1
1 234 1 1 19 ASP CG C 3.420 -6.788 -0.128 1.00 . A A . 19 ASP CG 1 1
1 235 1 1 19 ASP H H 4.384 -2.635 -1.468 1.00 . A A . 19 ASP H 1 1
1 236 1 1 19 ASP HA H 3.083 -4.497 -1.592 1.00 . A A . 19 ASP HA 1 1
1 237 1 1 19 ASP HB2 H 5.099 -5.620 -0.693 1.00 . A A . 19 ASP HB2 1 1
1 238 1 1 19 ASP HB3 H 4.517 -5.320 0.943 1.00 . A A . 19 ASP HB3 1 1
1 239 1 1 19 ASP N N 4.257 -3.107 -0.618 1.00 . A A . 19 ASP N 1 1
1 240 1 1 19 ASP O O 1.920 -4.864 1.208 1.00 . A A . 19 ASP O 1 1
1 241 1 1 19 ASP OD1 O 2.468 -6.867 -0.932 1.00 . A A . 19 ASP OD1 1 1
1 242 1 1 19 ASP OD2 O 3.748 -7.718 0.639 1.00 . A A . 19 ASP OD2 1 1
1 243 1 1 20 LYS C C -0.985 -2.822 -0.042 1.00 . A A . 20 LYS C 1 1
1 244 1 1 20 LYS CA C 0.272 -2.672 0.808 1.00 . A A . 20 LYS CA 1 1
1 245 1 1 20 LYS CB C 0.366 -1.244 1.351 1.00 . A A . 20 LYS CB 1 1
1 246 1 1 20 LYS CD C 0.679 0.174 3.400 1.00 . A A . 20 LYS CD 1 1
1 247 1 1 20 LYS CE C 1.715 0.517 4.460 1.00 . A A . 20 LYS CE 1 1
1 248 1 1 20 LYS CG C 0.981 -1.159 2.737 1.00 . A A . 20 LYS CG 1 1
1 249 1 1 20 LYS H H 1.735 -2.408 -0.699 1.00 . A A . 20 LYS H 1 1
1 250 1 1 20 LYS HA H 0.215 -3.360 1.638 1.00 . A A . 20 LYS HA 1 1
1 251 1 1 20 LYS HB2 H 0.968 -0.654 0.675 1.00 . A A . 20 LYS HB2 1 1
1 252 1 1 20 LYS HB3 H -0.628 -0.822 1.395 1.00 . A A . 20 LYS HB3 1 1
1 253 1 1 20 LYS HD2 H 0.679 0.949 2.649 1.00 . A A . 20 LYS HD2 1 1
1 254 1 1 20 LYS HD3 H -0.295 0.122 3.866 1.00 . A A . 20 LYS HD3 1 1
1 255 1 1 20 LYS HE2 H 1.868 -0.346 5.089 1.00 . A A . 20 LYS HE2 1 1
1 256 1 1 20 LYS HE3 H 2.642 0.772 3.968 1.00 . A A . 20 LYS HE3 1 1
1 257 1 1 20 LYS HG2 H 0.579 -1.953 3.349 1.00 . A A . 20 LYS HG2 1 1
1 258 1 1 20 LYS HG3 H 2.053 -1.274 2.653 1.00 . A A . 20 LYS HG3 1 1
1 259 1 1 20 LYS HZ1 H 1.548 2.562 4.854 1.00 . A A . 20 LYS HZ1 1 1
1 260 1 1 20 LYS HZ2 H 1.741 1.610 6.239 1.00 . A A . 20 LYS HZ2 1 1
1 261 1 1 20 LYS HZ3 H 0.253 1.643 5.437 1.00 . A A . 20 LYS HZ3 1 1
1 262 1 1 20 LYS N N 1.465 -2.999 0.036 1.00 . A A . 20 LYS N 1 1
1 263 1 1 20 LYS NZ N 1.284 1.664 5.307 1.00 . A A . 20 LYS NZ 1 1
1 264 1 1 20 LYS O O -0.907 -3.116 -1.235 1.00 . A A . 20 LYS O 1 1
1 265 1 1 21 SER C C -4.491 -1.895 0.566 1.00 . A A . 21 SER C 1 1
1 266 1 1 21 SER CA C -3.416 -2.732 -0.121 1.00 . A A . 21 SER CA 1 1
1 267 1 1 21 SER CB C -3.857 -4.195 -0.185 1.00 . A A . 21 SER CB 1 1
1 268 1 1 21 SER H H -2.139 -2.385 1.531 1.00 . A A . 21 SER H 1 1
1 269 1 1 21 SER HA H -3.277 -2.362 -1.127 1.00 . A A . 21 SER HA 1 1
1 270 1 1 21 SER HB2 H -4.896 -4.244 -0.472 1.00 . A A . 21 SER HB2 1 1
1 271 1 1 21 SER HB3 H -3.257 -4.717 -0.917 1.00 . A A . 21 SER HB3 1 1
1 272 1 1 21 SER HG H -3.354 -4.200 1.708 1.00 . A A . 21 SER HG 1 1
1 273 1 1 21 SER N N -2.142 -2.617 0.579 1.00 . A A . 21 SER N 1 1
1 274 1 1 21 SER O O -4.492 -1.747 1.788 1.00 . A A . 21 SER O 1 1
1 275 1 1 21 SER OG O -3.700 -4.831 1.072 1.00 . A A . 21 SER OG 1 1
1 276 1 1 22 PHE C C -7.829 -0.948 -0.286 1.00 . A A . 22 PHE C 1 1
1 277 1 1 22 PHE CA C -6.486 -0.525 0.300 1.00 . A A . 22 PHE CA 1 1
1 278 1 1 22 PHE CB C -6.226 0.952 -0.003 1.00 . A A . 22 PHE CB 1 1
1 279 1 1 22 PHE CD1 C -3.720 0.990 0.112 1.00 . A A . 22 PHE CD1 1 1
1 280 1 1 22 PHE CD2 C -4.943 2.421 1.575 1.00 . A A . 22 PHE CD2 1 1
1 281 1 1 22 PHE CE1 C -2.533 1.460 0.641 1.00 . A A . 22 PHE CE1 1 1
1 282 1 1 22 PHE CE2 C -3.759 2.895 2.108 1.00 . A A . 22 PHE CE2 1 1
1 283 1 1 22 PHE CG C -4.937 1.464 0.573 1.00 . A A . 22 PHE CG 1 1
1 284 1 1 22 PHE CZ C -2.552 2.414 1.640 1.00 . A A . 22 PHE CZ 1 1
1 285 1 1 22 PHE H H -5.351 -1.503 -1.196 1.00 . A A . 22 PHE H 1 1
1 286 1 1 22 PHE HA H -6.514 -0.665 1.370 1.00 . A A . 22 PHE HA 1 1
1 287 1 1 22 PHE HB2 H -6.189 1.091 -1.073 1.00 . A A . 22 PHE HB2 1 1
1 288 1 1 22 PHE HB3 H -7.032 1.542 0.405 1.00 . A A . 22 PHE HB3 1 1
1 289 1 1 22 PHE HD1 H -3.702 0.245 -0.670 1.00 . A A . 22 PHE HD1 1 1
1 290 1 1 22 PHE HD2 H -5.888 2.798 1.942 1.00 . A A . 22 PHE HD2 1 1
1 291 1 1 22 PHE HE1 H -1.590 1.083 0.273 1.00 . A A . 22 PHE HE1 1 1
1 292 1 1 22 PHE HE2 H -3.779 3.641 2.889 1.00 . A A . 22 PHE HE2 1 1
1 293 1 1 22 PHE HZ H -1.626 2.782 2.055 1.00 . A A . 22 PHE HZ 1 1
1 294 1 1 22 PHE N N -5.405 -1.349 -0.230 1.00 . A A . 22 PHE N 1 1
1 295 1 1 22 PHE O O -7.885 -1.659 -1.290 1.00 . A A . 22 PHE O 1 1
1 296 1 1 23 ARG C C -10.791 0.235 -1.050 1.00 . A A . 23 ARG C 1 1
1 297 1 1 23 ARG CA C -10.254 -0.840 -0.109 1.00 . A A . 23 ARG CA 1 1
1 298 1 1 23 ARG CB C -11.196 -1.003 1.085 1.00 . A A . 23 ARG CB 1 1
1 299 1 1 23 ARG CD C -11.848 -2.626 2.890 1.00 . A A . 23 ARG CD 1 1
1 300 1 1 23 ARG CG C -10.697 -1.995 2.123 1.00 . A A . 23 ARG CG 1 1
1 301 1 1 23 ARG CZ C -11.784 -1.695 5.164 1.00 . A A . 23 ARG CZ 1 1
1 302 1 1 23 ARG H H -8.802 0.057 1.142 1.00 . A A . 23 ARG H 1 1
1 303 1 1 23 ARG HA H -10.200 -1.776 -0.645 1.00 . A A . 23 ARG HA 1 1
1 304 1 1 23 ARG HB2 H -11.319 -0.044 1.566 1.00 . A A . 23 ARG HB2 1 1
1 305 1 1 23 ARG HB3 H -12.156 -1.343 0.727 1.00 . A A . 23 ARG HB3 1 1
1 306 1 1 23 ARG HD2 H -12.657 -2.822 2.202 1.00 . A A . 23 ARG HD2 1 1
1 307 1 1 23 ARG HD3 H -11.509 -3.556 3.321 1.00 . A A . 23 ARG HD3 1 1
1 308 1 1 23 ARG HE H -13.113 -1.193 3.765 1.00 . A A . 23 ARG HE 1 1
1 309 1 1 23 ARG HG2 H -10.141 -2.776 1.624 1.00 . A A . 23 ARG HG2 1 1
1 310 1 1 23 ARG HG3 H -10.052 -1.480 2.818 1.00 . A A . 23 ARG HG3 1 1
1 311 1 1 23 ARG HH11 H -10.351 -3.061 4.764 1.00 . A A . 23 ARG HH11 1 1
1 312 1 1 23 ARG HH12 H -10.316 -2.397 6.363 1.00 . A A . 23 ARG HH12 1 1
1 313 1 1 23 ARG HH21 H -13.078 -0.311 5.868 1.00 . A A . 23 ARG HH21 1 1
1 314 1 1 23 ARG HH22 H -11.868 -0.833 6.991 1.00 . A A . 23 ARG HH22 1 1
1 315 1 1 23 ARG N N -8.911 -0.506 0.348 1.00 . A A . 23 ARG N 1 1
1 316 1 1 23 ARG NE N -12.336 -1.757 3.958 1.00 . A A . 23 ARG NE 1 1
1 317 1 1 23 ARG NH1 N -10.731 -2.446 5.454 1.00 . A A . 23 ARG NH1 1 1
1 318 1 1 23 ARG NH2 N -12.284 -0.879 6.083 1.00 . A A . 23 ARG NH2 1 1
1 319 1 1 23 ARG O O -11.500 -0.065 -2.010 1.00 . A A . 23 ARG O 1 1
1 320 1 1 24 GLN C C -9.764 3.119 -2.474 1.00 . A A . 24 GLN C 1 1
1 321 1 1 24 GLN CA C -10.895 2.606 -1.588 1.00 . A A . 24 GLN CA 1 1
1 322 1 1 24 GLN CB C -11.419 3.738 -0.703 1.00 . A A . 24 GLN CB 1 1
1 323 1 1 24 GLN CD C -13.762 3.067 -0.036 1.00 . A A . 24 GLN CD 1 1
1 324 1 1 24 GLN CG C -12.329 3.262 0.418 1.00 . A A . 24 GLN CG 1 1
1 325 1 1 24 GLN H H -9.879 1.663 0.011 1.00 . A A . 24 GLN H 1 1
1 326 1 1 24 GLN HA H -11.697 2.254 -2.219 1.00 . A A . 24 GLN HA 1 1
1 327 1 1 24 GLN HB2 H -10.578 4.252 -0.261 1.00 . A A . 24 GLN HB2 1 1
1 328 1 1 24 GLN HB3 H -11.973 4.432 -1.317 1.00 . A A . 24 GLN HB3 1 1
1 329 1 1 24 GLN HE21 H -14.121 1.886 1.522 1.00 . A A . 24 GLN HE21 1 1
1 330 1 1 24 GLN HE22 H -15.453 2.143 0.452 1.00 . A A . 24 GLN HE22 1 1
1 331 1 1 24 GLN HG2 H -11.955 2.320 0.793 1.00 . A A . 24 GLN HG2 1 1
1 332 1 1 24 GLN HG3 H -12.315 3.995 1.212 1.00 . A A . 24 GLN HG3 1 1
1 333 1 1 24 GLN N N -10.447 1.487 -0.768 1.00 . A A . 24 GLN N 1 1
1 334 1 1 24 GLN NE2 N -14.523 2.286 0.721 1.00 . A A . 24 GLN NE2 1 1
1 335 1 1 24 GLN O O -8.637 3.304 -2.014 1.00 . A A . 24 GLN O 1 1
1 336 1 1 24 GLN OE1 O -14.181 3.612 -1.058 1.00 . A A . 24 GLN OE1 1 1
1 337 1 1 25 ARG C C -8.472 5.152 -4.217 1.00 . A A . 25 ARG C 1 1
1 338 1 1 25 ARG CA C -9.082 3.837 -4.697 1.00 . A A . 25 ARG CA 1 1
1 339 1 1 25 ARG CB C -9.718 4.031 -6.075 1.00 . A A . 25 ARG CB 1 1
1 340 1 1 25 ARG CD C -9.378 4.258 -8.554 1.00 . A A . 25 ARG CD 1 1
1 341 1 1 25 ARG CG C -8.704 4.219 -7.192 1.00 . A A . 25 ARG CG 1 1
1 342 1 1 25 ARG CZ C -8.793 4.747 -10.892 1.00 . A A . 25 ARG CZ 1 1
1 343 1 1 25 ARG H H -10.988 3.181 -4.054 1.00 . A A . 25 ARG H 1 1
1 344 1 1 25 ARG HA H -8.299 3.098 -4.771 1.00 . A A . 25 ARG HA 1 1
1 345 1 1 25 ARG HB2 H -10.318 3.163 -6.306 1.00 . A A . 25 ARG HB2 1 1
1 346 1 1 25 ARG HB3 H -10.354 4.902 -6.045 1.00 . A A . 25 ARG HB3 1 1
1 347 1 1 25 ARG HD2 H -9.749 3.271 -8.786 1.00 . A A . 25 ARG HD2 1 1
1 348 1 1 25 ARG HD3 H -10.204 4.952 -8.513 1.00 . A A . 25 ARG HD3 1 1
1 349 1 1 25 ARG HE H -7.546 4.919 -9.345 1.00 . A A . 25 ARG HE 1 1
1 350 1 1 25 ARG HG2 H -8.179 5.150 -7.036 1.00 . A A . 25 ARG HG2 1 1
1 351 1 1 25 ARG HG3 H -8.002 3.400 -7.170 1.00 . A A . 25 ARG HG3 1 1
1 352 1 1 25 ARG HH11 H -10.696 4.133 -10.602 1.00 . A A . 25 ARG HH11 1 1
1 353 1 1 25 ARG HH12 H -10.271 4.481 -12.245 1.00 . A A . 25 ARG HH12 1 1
1 354 1 1 25 ARG HH21 H -6.974 5.381 -11.504 1.00 . A A . 25 ARG HH21 1 1
1 355 1 1 25 ARG HH22 H -8.153 5.190 -12.757 1.00 . A A . 25 ARG HH22 1 1
1 356 1 1 25 ARG N N -10.073 3.347 -3.746 1.00 . A A . 25 ARG N 1 1
1 357 1 1 25 ARG NE N -8.458 4.678 -9.608 1.00 . A A . 25 ARG NE 1 1
1 358 1 1 25 ARG NH1 N -10.021 4.427 -11.278 1.00 . A A . 25 ARG NH1 1 1
1 359 1 1 25 ARG NH2 N -7.900 5.139 -11.792 1.00 . A A . 25 ARG NH2 1 1
1 360 1 1 25 ARG O O -7.293 5.421 -4.447 1.00 . A A . 25 ARG O 1 1
1 361 1 1 26 SER C C -7.880 7.066 -1.860 1.00 . A A . 26 SER C 1 1
1 362 1 1 26 SER CA C -8.826 7.254 -3.042 1.00 . A A . 26 SER CA 1 1
1 363 1 1 26 SER CB C -10.020 8.114 -2.624 1.00 . A A . 26 SER CB 1 1
1 364 1 1 26 SER H H -10.214 5.695 -3.399 1.00 . A A . 26 SER H 1 1
1 365 1 1 26 SER HA H -8.294 7.754 -3.838 1.00 . A A . 26 SER HA 1 1
1 366 1 1 26 SER HB2 H -10.618 8.343 -3.492 1.00 . A A . 26 SER HB2 1 1
1 367 1 1 26 SER HB3 H -10.619 7.570 -1.907 1.00 . A A . 26 SER HB3 1 1
1 368 1 1 26 SER HG H -8.927 9.142 -1.363 1.00 . A A . 26 SER HG 1 1
1 369 1 1 26 SER N N -9.284 5.966 -3.550 1.00 . A A . 26 SER N 1 1
1 370 1 1 26 SER O O -7.146 7.981 -1.487 1.00 . A A . 26 SER O 1 1
1 371 1 1 26 SER OG O -9.591 9.329 -2.032 1.00 . A A . 26 SER OG 1 1
1 372 1 1 27 ALA C C -5.657 5.141 -0.594 1.00 . A A . 27 ALA C 1 1
1 373 1 1 27 ALA CA C -7.049 5.564 -0.136 1.00 . A A . 27 ALA CA 1 1
1 374 1 1 27 ALA CB C -7.680 4.473 0.717 1.00 . A A . 27 ALA CB 1 1
1 375 1 1 27 ALA H H -8.512 5.185 -1.617 1.00 . A A . 27 ALA H 1 1
1 376 1 1 27 ALA HA H -6.963 6.455 0.469 1.00 . A A . 27 ALA HA 1 1
1 377 1 1 27 ALA HB1 H -7.548 4.712 1.762 1.00 . A A . 27 ALA HB1 1 1
1 378 1 1 27 ALA HB2 H -8.734 4.407 0.493 1.00 . A A . 27 ALA HB2 1 1
1 379 1 1 27 ALA HB3 H -7.205 3.528 0.501 1.00 . A A . 27 ALA HB3 1 1
1 380 1 1 27 ALA N N -7.905 5.873 -1.275 1.00 . A A . 27 ALA N 1 1
1 381 1 1 27 ALA O O -4.657 5.458 0.052 1.00 . A A . 27 ALA O 1 1
1 382 1 1 28 LEU C C -3.684 5.030 -3.128 1.00 . A A . 28 LEU C 1 1
1 383 1 1 28 LEU CA C -4.329 3.958 -2.256 1.00 . A A . 28 LEU CA 1 1
1 384 1 1 28 LEU CB C -4.540 2.680 -3.070 1.00 . A A . 28 LEU CB 1 1
1 385 1 1 28 LEU CD1 C -2.374 1.510 -3.541 1.00 . A A . 28 LEU CD1 1 1
1 386 1 1 28 LEU CD2 C -4.107 1.695 -5.335 1.00 . A A . 28 LEU CD2 1 1
1 387 1 1 28 LEU CG C -3.478 2.376 -4.128 1.00 . A A . 28 LEU CG 1 1
1 388 1 1 28 LEU H H -6.430 4.204 -2.182 1.00 . A A . 28 LEU H 1 1
1 389 1 1 28 LEU HA H -3.672 3.742 -1.426 1.00 . A A . 28 LEU HA 1 1
1 390 1 1 28 LEU HB2 H -4.568 1.850 -2.382 1.00 . A A . 28 LEU HB2 1 1
1 391 1 1 28 LEU HB3 H -5.494 2.762 -3.572 1.00 . A A . 28 LEU HB3 1 1
1 392 1 1 28 LEU HD11 H -1.710 2.124 -2.952 1.00 . A A . 28 LEU HD11 1 1
1 393 1 1 28 LEU HD12 H -1.818 1.044 -4.341 1.00 . A A . 28 LEU HD12 1 1
1 394 1 1 28 LEU HD13 H -2.810 0.746 -2.914 1.00 . A A . 28 LEU HD13 1 1
1 395 1 1 28 LEU HD21 H -3.677 2.098 -6.240 1.00 . A A . 28 LEU HD21 1 1
1 396 1 1 28 LEU HD22 H -5.173 1.872 -5.332 1.00 . A A . 28 LEU HD22 1 1
1 397 1 1 28 LEU HD23 H -3.918 0.633 -5.288 1.00 . A A . 28 LEU HD23 1 1
1 398 1 1 28 LEU HG H -3.033 3.304 -4.460 1.00 . A A . 28 LEU HG 1 1
1 399 1 1 28 LEU N N -5.599 4.425 -1.711 1.00 . A A . 28 LEU N 1 1
1 400 1 1 28 LEU O O -2.495 5.318 -2.997 1.00 . A A . 28 LEU O 1 1
1 401 1 1 29 ASN C C -3.262 7.753 -4.125 1.00 . A A . 29 ASN C 1 1
1 402 1 1 29 ASN CA C -3.983 6.662 -4.909 1.00 . A A . 29 ASN CA 1 1
1 403 1 1 29 ASN CB C -5.140 7.270 -5.706 1.00 . A A . 29 ASN CB 1 1
1 404 1 1 29 ASN CG C -5.402 6.528 -7.002 1.00 . A A . 29 ASN CG 1 1
1 405 1 1 29 ASN H H -5.417 5.347 -4.074 1.00 . A A . 29 ASN H 1 1
1 406 1 1 29 ASN HA H -3.285 6.206 -5.596 1.00 . A A . 29 ASN HA 1 1
1 407 1 1 29 ASN HB2 H -6.038 7.237 -5.106 1.00 . A A . 29 ASN HB2 1 1
1 408 1 1 29 ASN HB3 H -4.906 8.297 -5.941 1.00 . A A . 29 ASN HB3 1 1
1 409 1 1 29 ASN HD21 H -7.005 7.653 -7.350 1.00 . A A . 29 ASN HD21 1 1
1 410 1 1 29 ASN HD22 H -6.654 6.456 -8.545 1.00 . A A . 29 ASN HD22 1 1
1 411 1 1 29 ASN N N -4.477 5.619 -4.017 1.00 . A A . 29 ASN N 1 1
1 412 1 1 29 ASN ND2 N -6.460 6.919 -7.703 1.00 . A A . 29 ASN ND2 1 1
1 413 1 1 29 ASN O O -2.375 8.426 -4.650 1.00 . A A . 29 ASN O 1 1
1 414 1 1 29 ASN OD1 O -4.662 5.615 -7.369 1.00 . A A . 29 ASN OD1 1 1
1 415 1 1 30 SER C C -1.833 8.365 -1.268 1.00 . A A . 30 SER C 1 1
1 416 1 1 30 SER CA C -3.041 8.934 -2.008 1.00 . A A . 30 SER CA 1 1
1 417 1 1 30 SER CB C -4.065 9.464 -1.003 1.00 . A A . 30 SER CB 1 1
1 418 1 1 30 SER H H -4.361 7.354 -2.503 1.00 . A A . 30 SER H 1 1
1 419 1 1 30 SER HA H -2.712 9.747 -2.637 1.00 . A A . 30 SER HA 1 1
1 420 1 1 30 SER HB2 H -4.764 8.679 -0.758 1.00 . A A . 30 SER HB2 1 1
1 421 1 1 30 SER HB3 H -3.554 9.784 -0.107 1.00 . A A . 30 SER HB3 1 1
1 422 1 1 30 SER HG H -5.684 10.296 -1.727 1.00 . A A . 30 SER HG 1 1
1 423 1 1 30 SER N N -3.648 7.922 -2.864 1.00 . A A . 30 SER N 1 1
1 424 1 1 30 SER O O -0.819 9.043 -1.098 1.00 . A A . 30 SER O 1 1
1 425 1 1 30 SER OG O -4.782 10.563 -1.538 1.00 . A A . 30 SER OG 1 1
1 426 1 1 31 HIS C C 0.383 6.357 -0.976 1.00 . A A . 31 HIS C 1 1
1 427 1 1 31 HIS CA C -0.869 6.454 -0.108 1.00 . A A . 31 HIS CA 1 1
1 428 1 1 31 HIS CB C -1.304 5.058 0.338 1.00 . A A . 31 HIS CB 1 1
1 429 1 1 31 HIS CD2 C 0.567 3.282 0.074 1.00 . A A . 31 HIS CD2 1 1
1 430 1 1 31 HIS CE1 C 1.331 3.313 2.128 1.00 . A A . 31 HIS CE1 1 1
1 431 1 1 31 HIS CG C -0.166 4.184 0.767 1.00 . A A . 31 HIS CG 1 1
1 432 1 1 31 HIS H H -2.783 6.627 -0.996 1.00 . A A . 31 HIS H 1 1
1 433 1 1 31 HIS HA H -0.641 7.047 0.764 1.00 . A A . 31 HIS HA 1 1
1 434 1 1 31 HIS HB2 H -1.984 5.150 1.173 1.00 . A A . 31 HIS HB2 1 1
1 435 1 1 31 HIS HB3 H -1.811 4.567 -0.480 1.00 . A A . 31 HIS HB3 1 1
1 436 1 1 31 HIS HD1 H 0.015 4.730 2.794 1.00 . A A . 31 HIS HD1 1 1
1 437 1 1 31 HIS HD2 H 0.448 3.024 -0.970 1.00 . A A . 31 HIS HD2 1 1
1 438 1 1 31 HIS HE1 H 1.915 3.097 3.011 1.00 . A A . 31 HIS HE1 1 1
1 439 1 1 31 HIS N N -1.950 7.116 -0.830 1.00 . A A . 31 HIS N 1 1
1 440 1 1 31 HIS ND1 N 0.337 4.179 2.050 1.00 . A A . 31 HIS ND1 1 1
1 441 1 1 31 HIS NE2 N 1.491 2.754 0.942 1.00 . A A . 31 HIS NE2 1 1
1 442 1 1 31 HIS O O 1.501 6.521 -0.488 1.00 . A A . 31 HIS O 1 1
1 443 1 1 32 ARG C C 2.092 7.268 -3.269 1.00 . A A . 32 ARG C 1 1
1 444 1 1 32 ARG CA C 1.299 5.966 -3.196 1.00 . A A . 32 ARG CA 1 1
1 445 1 1 32 ARG CB C 0.786 5.591 -4.588 1.00 . A A . 32 ARG CB 1 1
1 446 1 1 32 ARG CD C 0.149 3.585 -5.961 1.00 . A A . 32 ARG CD 1 1
1 447 1 1 32 ARG CG C 0.008 4.285 -4.618 1.00 . A A . 32 ARG CG 1 1
1 448 1 1 32 ARG CZ C 1.897 2.302 -7.120 1.00 . A A . 32 ARG CZ 1 1
1 449 1 1 32 ARG H H -0.729 5.967 -2.591 1.00 . A A . 32 ARG H 1 1
1 450 1 1 32 ARG HA H 1.949 5.182 -2.838 1.00 . A A . 32 ARG HA 1 1
1 451 1 1 32 ARG HB2 H 0.138 6.378 -4.944 1.00 . A A . 32 ARG HB2 1 1
1 452 1 1 32 ARG HB3 H 1.628 5.499 -5.256 1.00 . A A . 32 ARG HB3 1 1
1 453 1 1 32 ARG HD2 H -0.434 2.676 -5.941 1.00 . A A . 32 ARG HD2 1 1
1 454 1 1 32 ARG HD3 H -0.230 4.237 -6.733 1.00 . A A . 32 ARG HD3 1 1
1 455 1 1 32 ARG HE H 2.237 3.756 -5.798 1.00 . A A . 32 ARG HE 1 1
1 456 1 1 32 ARG HG2 H 0.386 3.634 -3.844 1.00 . A A . 32 ARG HG2 1 1
1 457 1 1 32 ARG HG3 H -1.035 4.494 -4.438 1.00 . A A . 32 ARG HG3 1 1
1 458 1 1 32 ARG HH11 H 0.003 1.785 -7.599 1.00 . A A . 32 ARG HH11 1 1
1 459 1 1 32 ARG HH12 H 1.245 0.889 -8.410 1.00 . A A . 32 ARG HH12 1 1
1 460 1 1 32 ARG HH21 H 3.881 2.583 -6.859 1.00 . A A . 32 ARG HH21 1 1
1 461 1 1 32 ARG HH22 H 3.451 1.343 -7.987 1.00 . A A . 32 ARG HH22 1 1
1 462 1 1 32 ARG N N 0.186 6.088 -2.262 1.00 . A A . 32 ARG N 1 1
1 463 1 1 32 ARG NE N 1.538 3.250 -6.261 1.00 . A A . 32 ARG NE 1 1
1 464 1 1 32 ARG NH1 N 0.973 1.600 -7.762 1.00 . A A . 32 ARG NH1 1 1
1 465 1 1 32 ARG NH2 N 3.182 2.056 -7.340 1.00 . A A . 32 ARG NH2 1 1
1 466 1 1 32 ARG O O 3.277 7.266 -3.600 1.00 . A A . 32 ARG O 1 1
1 467 1 1 33 MET C C 3.201 9.759 -1.964 1.00 . A A . 33 MET C 1 1
1 468 1 1 33 MET CA C 2.073 9.685 -2.988 1.00 . A A . 33 MET CA 1 1
1 469 1 1 33 MET CB C 1.048 10.788 -2.715 1.00 . A A . 33 MET CB 1 1
1 470 1 1 33 MET CE C -2.410 12.201 -3.069 1.00 . A A . 33 MET CE 1 1
1 471 1 1 33 MET CG C -0.101 10.809 -3.710 1.00 . A A . 33 MET CG 1 1
1 472 1 1 33 MET H H 0.485 8.315 -2.702 1.00 . A A . 33 MET H 1 1
1 473 1 1 33 MET HA H 2.488 9.828 -3.974 1.00 . A A . 33 MET HA 1 1
1 474 1 1 33 MET HB2 H 0.638 10.645 -1.727 1.00 . A A . 33 MET HB2 1 1
1 475 1 1 33 MET HB3 H 1.547 11.745 -2.754 1.00 . A A . 33 MET HB3 1 1
1 476 1 1 33 MET HE1 H -2.259 11.639 -2.159 1.00 . A A . 33 MET HE1 1 1
1 477 1 1 33 MET HE2 H -2.846 13.160 -2.832 1.00 . A A . 33 MET HE2 1 1
1 478 1 1 33 MET HE3 H -3.074 11.655 -3.724 1.00 . A A . 33 MET HE3 1 1
1 479 1 1 33 MET HG2 H 0.269 10.491 -4.673 1.00 . A A . 33 MET HG2 1 1
1 480 1 1 33 MET HG3 H -0.862 10.122 -3.373 1.00 . A A . 33 MET HG3 1 1
1 481 1 1 33 MET N N 1.429 8.377 -2.958 1.00 . A A . 33 MET N 1 1
1 482 1 1 33 MET O O 4.282 10.272 -2.254 1.00 . A A . 33 MET O 1 1
1 483 1 1 33 MET SD S -0.835 12.446 -3.887 1.00 . A A . 33 MET SD 1 1
1 484 1 1 34 ILE C C 5.253 8.642 -0.174 1.00 . A A . 34 ILE C 1 1
1 485 1 1 34 ILE CA C 3.938 9.251 0.298 1.00 . A A . 34 ILE CA 1 1
1 486 1 1 34 ILE CB C 3.443 8.480 1.536 1.00 . A A . 34 ILE CB 1 1
1 487 1 1 34 ILE CD1 C 2.910 6.109 2.293 1.00 . A A . 34 ILE CD1 1 1
1 488 1 1 34 ILE CG1 C 3.746 6.987 1.389 1.00 . A A . 34 ILE CG1 1 1
1 489 1 1 34 ILE CG2 C 1.952 8.705 1.740 1.00 . A A . 34 ILE CG2 1 1
1 490 1 1 34 ILE H H 2.063 8.849 -0.596 1.00 . A A . 34 ILE H 1 1
1 491 1 1 34 ILE HA H 4.111 10.278 0.585 1.00 . A A . 34 ILE HA 1 1
1 492 1 1 34 ILE HB H 3.962 8.862 2.402 1.00 . A A . 34 ILE HB 1 1
1 493 1 1 34 ILE HD11 H 1.864 6.343 2.155 1.00 . A A . 34 ILE HD11 1 1
1 494 1 1 34 ILE HD12 H 3.081 5.072 2.047 1.00 . A A . 34 ILE HD12 1 1
1 495 1 1 34 ILE HD13 H 3.185 6.286 3.322 1.00 . A A . 34 ILE HD13 1 1
1 496 1 1 34 ILE HG12 H 3.559 6.687 0.370 1.00 . A A . 34 ILE HG12 1 1
1 497 1 1 34 ILE HG13 H 4.786 6.814 1.626 1.00 . A A . 34 ILE HG13 1 1
1 498 1 1 34 ILE HG21 H 1.723 9.751 1.596 1.00 . A A . 34 ILE HG21 1 1
1 499 1 1 34 ILE HG22 H 1.398 8.115 1.025 1.00 . A A . 34 ILE HG22 1 1
1 500 1 1 34 ILE HG23 H 1.676 8.411 2.741 1.00 . A A . 34 ILE HG23 1 1
1 501 1 1 34 ILE N N 2.943 9.244 -0.767 1.00 . A A . 34 ILE N 1 1
1 502 1 1 34 ILE O O 6.323 8.971 0.341 1.00 . A A . 34 ILE O 1 1
1 503 1 1 35 HIS C C 7.001 7.959 -2.781 1.00 . A A . 35 HIS C 1 1
1 504 1 1 35 HIS CA C 6.353 7.098 -1.702 1.00 . A A . 35 HIS CA 1 1
1 505 1 1 35 HIS CB C 5.987 5.729 -2.277 1.00 . A A . 35 HIS CB 1 1
1 506 1 1 35 HIS CD2 C 4.312 4.003 -1.306 1.00 . A A . 35 HIS CD2 1 1
1 507 1 1 35 HIS CE1 C 5.262 3.696 0.646 1.00 . A A . 35 HIS CE1 1 1
1 508 1 1 35 HIS CG C 5.414 4.787 -1.263 1.00 . A A . 35 HIS CG 1 1
1 509 1 1 35 HIS H H 4.288 7.531 -1.526 1.00 . A A . 35 HIS H 1 1
1 510 1 1 35 HIS HA H 7.057 6.963 -0.895 1.00 . A A . 35 HIS HA 1 1
1 511 1 1 35 HIS HB2 H 5.254 5.859 -3.059 1.00 . A A . 35 HIS HB2 1 1
1 512 1 1 35 HIS HB3 H 6.873 5.272 -2.692 1.00 . A A . 35 HIS HB3 1 1
1 513 1 1 35 HIS HD1 H 6.802 5.000 0.308 1.00 . A A . 35 HIS HD1 1 1
1 514 1 1 35 HIS HD2 H 3.617 3.917 -2.131 1.00 . A A . 35 HIS HD2 1 1
1 515 1 1 35 HIS HE1 H 5.469 3.336 1.642 1.00 . A A . 35 HIS HE1 1 1
1 516 1 1 35 HIS N N 5.168 7.752 -1.158 1.00 . A A . 35 HIS N 1 1
1 517 1 1 35 HIS ND1 N 5.986 4.573 -0.026 1.00 . A A . 35 HIS ND1 1 1
1 518 1 1 35 HIS NE2 N 4.240 3.334 -0.109 1.00 . A A . 35 HIS NE2 1 1
1 519 1 1 35 HIS O O 8.183 7.801 -3.090 1.00 . A A . 35 HIS O 1 1
1 520 1 1 36 THR C C 7.390 10.987 -3.804 1.00 . A A . 36 THR C 1 1
1 521 1 1 36 THR CA C 6.718 9.755 -4.399 1.00 . A A . 36 THR CA 1 1
1 522 1 1 36 THR CB C 5.584 10.207 -5.339 1.00 . A A . 36 THR CB 1 1
1 523 1 1 36 THR CG2 C 4.823 9.008 -5.885 1.00 . A A . 36 THR CG2 1 1
1 524 1 1 36 THR H H 5.287 8.948 -3.064 1.00 . A A . 36 THR H 1 1
1 525 1 1 36 THR HA H 7.443 9.207 -4.983 1.00 . A A . 36 THR HA 1 1
1 526 1 1 36 THR HB H 6.018 10.747 -6.168 1.00 . A A . 36 THR HB 1 1
1 527 1 1 36 THR HG1 H 3.842 11.102 -5.103 1.00 . A A . 36 THR HG1 1 1
1 528 1 1 36 THR HG21 H 5.524 8.285 -6.275 1.00 . A A . 36 THR HG21 1 1
1 529 1 1 36 THR HG22 H 4.162 9.330 -6.676 1.00 . A A . 36 THR HG22 1 1
1 530 1 1 36 THR HG23 H 4.244 8.558 -5.093 1.00 . A A . 36 THR HG23 1 1
1 531 1 1 36 THR N N 6.220 8.870 -3.353 1.00 . A A . 36 THR N 1 1
1 532 1 1 36 THR O O 7.178 12.107 -4.267 1.00 . A A . 36 THR O 1 1
1 533 1 1 36 THR OG1 O 4.682 11.071 -4.639 1.00 . A A . 36 THR OG1 1 1
1 534 1 1 37 GLY C C 10.314 11.517 -1.736 1.00 . A A . 37 GLY C 1 1
1 535 1 1 37 GLY CA C 8.896 11.875 -2.133 1.00 . A A . 37 GLY CA 1 1
1 536 1 1 37 GLY H H 8.335 9.857 -2.448 1.00 . A A . 37 GLY H 1 1
1 537 1 1 37 GLY HA2 H 8.924 12.712 -2.814 1.00 . A A . 37 GLY HA2 1 1
1 538 1 1 37 GLY HA3 H 8.348 12.162 -1.247 1.00 . A A . 37 GLY HA3 1 1
1 539 1 1 37 GLY N N 8.204 10.772 -2.774 1.00 . A A . 37 GLY N 1 1
1 540 1 1 37 GLY O O 11.272 11.966 -2.363 1.00 . A A . 37 GLY O 1 1
1 541 1 1 38 GLU C C 12.578 9.664 -1.333 1.00 . A A . 38 GLU C 1 1
1 542 1 1 38 GLU CA C 11.760 10.292 -0.209 1.00 . A A . 38 GLU CA 1 1
1 543 1 1 38 GLU CB C 11.614 9.299 0.946 1.00 . A A . 38 GLU CB 1 1
1 544 1 1 38 GLU CD C 12.703 10.338 2.974 1.00 . A A . 38 GLU CD 1 1
1 545 1 1 38 GLU CG C 11.400 9.962 2.296 1.00 . A A . 38 GLU CG 1 1
1 546 1 1 38 GLU H H 9.645 10.382 -0.231 1.00 . A A . 38 GLU H 1 1
1 547 1 1 38 GLU HA H 12.275 11.171 0.148 1.00 . A A . 38 GLU HA 1 1
1 548 1 1 38 GLU HB2 H 10.770 8.655 0.747 1.00 . A A . 38 GLU HB2 1 1
1 549 1 1 38 GLU HB3 H 12.508 8.697 1.002 1.00 . A A . 38 GLU HB3 1 1
1 550 1 1 38 GLU HG2 H 10.815 10.858 2.154 1.00 . A A . 38 GLU HG2 1 1
1 551 1 1 38 GLU HG3 H 10.861 9.280 2.937 1.00 . A A . 38 GLU HG3 1 1
1 552 1 1 38 GLU N N 10.447 10.707 -0.690 1.00 . A A . 38 GLU N 1 1
1 553 1 1 38 GLU O O 12.100 9.519 -2.458 1.00 . A A . 38 GLU O 1 1
1 554 1 1 38 GLU OE1 O 13.420 11.210 2.439 1.00 . A A . 38 GLU OE1 1 1
1 555 1 1 38 GLU OE2 O 13.007 9.760 4.039 1.00 . A A . 38 GLU OE2 1 1
1 556 1 1 39 LYS C C 15.010 7.235 -1.630 1.00 . A A . 39 LYS C 1 1
1 557 1 1 39 LYS CA C 14.702 8.681 -2.003 1.00 . A A . 39 LYS CA 1 1
1 558 1 1 39 LYS CB C 16.003 9.479 -2.114 1.00 . A A . 39 LYS CB 1 1
1 559 1 1 39 LYS CD C 18.088 10.267 -0.956 1.00 . A A . 39 LYS CD 1 1
1 560 1 1 39 LYS CE C 19.013 9.211 -1.542 1.00 . A A . 39 LYS CE 1 1
1 561 1 1 39 LYS CG C 16.676 9.734 -0.777 1.00 . A A . 39 LYS CG 1 1
1 562 1 1 39 LYS H H 14.140 9.436 -0.107 1.00 . A A . 39 LYS H 1 1
1 563 1 1 39 LYS HA H 14.199 8.695 -2.958 1.00 . A A . 39 LYS HA 1 1
1 564 1 1 39 LYS HB2 H 16.692 8.935 -2.743 1.00 . A A . 39 LYS HB2 1 1
1 565 1 1 39 LYS HB3 H 15.788 10.434 -2.572 1.00 . A A . 39 LYS HB3 1 1
1 566 1 1 39 LYS HD2 H 18.061 11.116 -1.623 1.00 . A A . 39 LYS HD2 1 1
1 567 1 1 39 LYS HD3 H 18.472 10.575 0.007 1.00 . A A . 39 LYS HD3 1 1
1 568 1 1 39 LYS HE2 H 20.018 9.400 -1.198 1.00 . A A . 39 LYS HE2 1 1
1 569 1 1 39 LYS HE3 H 18.691 8.239 -1.198 1.00 . A A . 39 LYS HE3 1 1
1 570 1 1 39 LYS HG2 H 16.097 10.458 -0.224 1.00 . A A . 39 LYS HG2 1 1
1 571 1 1 39 LYS HG3 H 16.719 8.806 -0.223 1.00 . A A . 39 LYS HG3 1 1
1 572 1 1 39 LYS HZ1 H 18.247 9.857 -3.375 1.00 . A A . 39 LYS HZ1 1 1
1 573 1 1 39 LYS HZ2 H 18.828 8.268 -3.397 1.00 . A A . 39 LYS HZ2 1 1
1 574 1 1 39 LYS HZ3 H 19.913 9.565 -3.393 1.00 . A A . 39 LYS HZ3 1 1
1 575 1 1 39 LYS N N 13.815 9.294 -1.021 1.00 . A A . 39 LYS N 1 1
1 576 1 1 39 LYS NZ N 18.999 9.227 -3.031 1.00 . A A . 39 LYS NZ 1 1
1 577 1 1 39 LYS O O 16.138 6.886 -1.279 1.00 . A A . 39 LYS O 1 1
1 578 1 1 40 PRO C C 14.964 4.199 -2.413 1.00 . A A . 40 PRO C 1 1
1 579 1 1 40 PRO CA C 14.125 4.949 -1.383 1.00 . A A . 40 PRO CA 1 1
1 580 1 1 40 PRO CB C 12.681 4.440 -1.396 1.00 . A A . 40 PRO CB 1 1
1 581 1 1 40 PRO CD C 12.616 6.718 -2.118 1.00 . A A . 40 PRO CD 1 1
1 582 1 1 40 PRO CG C 11.957 5.378 -2.299 1.00 . A A . 40 PRO CG 1 1
1 583 1 1 40 PRO HA H 14.551 4.805 -0.401 1.00 . A A . 40 PRO HA 1 1
1 584 1 1 40 PRO HB2 H 12.657 3.428 -1.775 1.00 . A A . 40 PRO HB2 1 1
1 585 1 1 40 PRO HB3 H 12.278 4.465 -0.395 1.00 . A A . 40 PRO HB3 1 1
1 586 1 1 40 PRO HD2 H 12.618 7.266 -3.048 1.00 . A A . 40 PRO HD2 1 1
1 587 1 1 40 PRO HD3 H 12.114 7.284 -1.346 1.00 . A A . 40 PRO HD3 1 1
1 588 1 1 40 PRO HG2 H 12.051 5.049 -3.322 1.00 . A A . 40 PRO HG2 1 1
1 589 1 1 40 PRO HG3 H 10.917 5.431 -2.014 1.00 . A A . 40 PRO HG3 1 1
1 590 1 1 40 PRO N N 13.987 6.372 -1.707 1.00 . A A . 40 PRO N 1 1
1 591 1 1 40 PRO O O 15.303 4.741 -3.464 1.00 . A A . 40 PRO O 1 1
1 592 1 1 41 SER C C 15.241 1.567 -4.134 1.00 . A A . 41 SER C 1 1
1 593 1 1 41 SER CA C 16.095 2.125 -3.001 1.00 . A A . 41 SER CA 1 1
1 594 1 1 41 SER CB C 16.749 0.978 -2.227 1.00 . A A . 41 SER CB 1 1
1 595 1 1 41 SER H H 14.992 2.573 -1.249 1.00 . A A . 41 SER H 1 1
1 596 1 1 41 SER HA H 16.868 2.750 -3.422 1.00 . A A . 41 SER HA 1 1
1 597 1 1 41 SER HB2 H 16.002 0.480 -1.628 1.00 . A A . 41 SER HB2 1 1
1 598 1 1 41 SER HB3 H 17.177 0.275 -2.926 1.00 . A A . 41 SER HB3 1 1
1 599 1 1 41 SER HG H 18.614 1.434 -1.839 1.00 . A A . 41 SER HG 1 1
1 600 1 1 41 SER N N 15.293 2.949 -2.103 1.00 . A A . 41 SER N 1 1
1 601 1 1 41 SER O O 14.805 0.418 -4.091 1.00 . A A . 41 SER O 1 1
1 602 1 1 41 SER OG O 17.774 1.457 -1.374 1.00 . A A . 41 SER OG 1 1
1 603 1 1 42 GLY C C 13.491 3.119 -6.957 1.00 . A A . 42 GLY C 1 1
1 604 1 1 42 GLY CA C 14.204 1.964 -6.283 1.00 . A A . 42 GLY CA 1 1
1 605 1 1 42 GLY H H 15.379 3.298 -5.132 1.00 . A A . 42 GLY H 1 1
1 606 1 1 42 GLY HA2 H 14.847 1.481 -7.003 1.00 . A A . 42 GLY HA2 1 1
1 607 1 1 42 GLY HA3 H 13.467 1.252 -5.939 1.00 . A A . 42 GLY HA3 1 1
1 608 1 1 42 GLY N N 15.005 2.392 -5.151 1.00 . A A . 42 GLY N 1 1
1 609 1 1 42 GLY O O 12.324 3.401 -6.683 1.00 . A A . 42 GLY O 1 1
1 610 1 1 43 PRO C C 12.584 4.535 -9.604 1.00 . A A . 43 PRO C 1 1
1 611 1 1 43 PRO CA C 13.647 4.953 -8.595 1.00 . A A . 43 PRO CA 1 1
1 612 1 1 43 PRO CB C 14.867 5.536 -9.314 1.00 . A A . 43 PRO CB 1 1
1 613 1 1 43 PRO CD C 15.595 3.530 -8.238 1.00 . A A . 43 PRO CD 1 1
1 614 1 1 43 PRO CG C 15.808 4.390 -9.453 1.00 . A A . 43 PRO CG 1 1
1 615 1 1 43 PRO HA H 13.235 5.693 -7.925 1.00 . A A . 43 PRO HA 1 1
1 616 1 1 43 PRO HB2 H 14.568 5.923 -10.278 1.00 . A A . 43 PRO HB2 1 1
1 617 1 1 43 PRO HB3 H 15.295 6.329 -8.719 1.00 . A A . 43 PRO HB3 1 1
1 618 1 1 43 PRO HD2 H 15.726 2.487 -8.487 1.00 . A A . 43 PRO HD2 1 1
1 619 1 1 43 PRO HD3 H 16.273 3.818 -7.448 1.00 . A A . 43 PRO HD3 1 1
1 620 1 1 43 PRO HG2 H 15.582 3.835 -10.350 1.00 . A A . 43 PRO HG2 1 1
1 621 1 1 43 PRO HG3 H 16.825 4.753 -9.481 1.00 . A A . 43 PRO HG3 1 1
1 622 1 1 43 PRO N N 14.200 3.810 -7.862 1.00 . A A . 43 PRO N 1 1
1 623 1 1 43 PRO O O 12.651 3.447 -10.177 1.00 . A A . 43 PRO O 1 1
1 624 1 1 44 SER C C 10.236 6.338 -11.635 1.00 . A A . 44 SER C 1 1
1 625 1 1 44 SER CA C 10.522 5.124 -10.757 1.00 . A A . 44 SER CA 1 1
1 626 1 1 44 SER CB C 9.255 4.717 -10.002 1.00 . A A . 44 SER CB 1 1
1 627 1 1 44 SER H H 11.604 6.256 -9.331 1.00 . A A . 44 SER H 1 1
1 628 1 1 44 SER HA H 10.835 4.304 -11.387 1.00 . A A . 44 SER HA 1 1
1 629 1 1 44 SER HB2 H 8.427 4.671 -10.692 1.00 . A A . 44 SER HB2 1 1
1 630 1 1 44 SER HB3 H 9.404 3.745 -9.553 1.00 . A A . 44 SER HB3 1 1
1 631 1 1 44 SER HG H 8.608 5.184 -8.213 1.00 . A A . 44 SER HG 1 1
1 632 1 1 44 SER N N 11.602 5.405 -9.818 1.00 . A A . 44 SER N 1 1
1 633 1 1 44 SER O O 10.913 7.362 -11.539 1.00 . A A . 44 SER O 1 1
1 634 1 1 44 SER OG O 8.948 5.650 -8.981 1.00 . A A . 44 SER OG 1 1
1 635 1 1 45 SER C C 10.010 7.663 -14.318 1.00 . A A . 45 SER C 1 1
1 636 1 1 45 SER CA C 8.853 7.301 -13.392 1.00 . A A . 45 SER CA 1 1
1 637 1 1 45 SER CB C 8.423 8.531 -12.590 1.00 . A A . 45 SER CB 1 1
1 638 1 1 45 SER H H 8.725 5.375 -12.523 1.00 . A A . 45 SER H 1 1
1 639 1 1 45 SER HA H 8.020 6.963 -13.990 1.00 . A A . 45 SER HA 1 1
1 640 1 1 45 SER HB2 H 7.646 8.251 -11.895 1.00 . A A . 45 SER HB2 1 1
1 641 1 1 45 SER HB3 H 9.273 8.916 -12.045 1.00 . A A . 45 SER HB3 1 1
1 642 1 1 45 SER HG H 8.644 10.139 -13.687 1.00 . A A . 45 SER HG 1 1
1 643 1 1 45 SER N N 9.228 6.216 -12.493 1.00 . A A . 45 SER N 1 1
1 644 1 1 45 SER O O 10.301 8.838 -14.537 1.00 . A A . 45 SER O 1 1
1 645 1 1 45 SER OG O 7.928 9.548 -13.443 1.00 . A A . 45 SER OG 1 1
1 646 1 1 46 GLY C C 11.922 5.784 -16.804 1.00 . A A . 46 GLY C 1 1
1 647 1 1 46 GLY CA C 11.785 6.872 -15.758 1.00 . A A . 46 GLY CA 1 1
1 648 1 1 46 GLY H H 10.390 5.725 -14.651 1.00 . A A . 46 GLY H 1 1
1 649 1 1 46 GLY HA2 H 11.644 7.820 -16.255 1.00 . A A . 46 GLY HA2 1 1
1 650 1 1 46 GLY HA3 H 12.695 6.912 -15.177 1.00 . A A . 46 GLY HA3 1 1
1 651 1 1 46 GLY N N 10.667 6.642 -14.861 1.00 . A A . 46 GLY N 1 1
1 652 1 1 46 GLY O O 12.811 4.943 -16.682 1.00 . A A . 46 GLY O 1 1
1 653 2 2 1 ZN ZN ZN 3.060 1.846 -0.102 1.00 . B A . 181 ZN ZN 1 1
2 654 1 1 1 GLY C C 8.414 -10.145 -10.090 1.00 . A A . 1 GLY C 1 1
2 655 1 1 1 GLY CA C 8.186 -9.251 -11.293 1.00 . A A . 1 GLY CA 1 1
2 656 1 1 1 GLY H1 H 9.387 -7.986 -12.493 1.00 . A A . 1 GLY H1 1 1
2 657 1 1 1 GLY HA2 H 7.519 -8.450 -11.012 1.00 . A A . 1 GLY HA2 1 1
2 658 1 1 1 GLY HA3 H 7.723 -9.834 -12.077 1.00 . A A . 1 GLY HA3 1 1
2 659 1 1 1 GLY N N 9.419 -8.680 -11.801 1.00 . A A . 1 GLY N 1 1
2 660 1 1 1 GLY O O 8.396 -9.679 -8.951 1.00 . A A . 1 GLY O 1 1
2 661 1 1 2 SER C C 8.006 -12.055 -8.048 1.00 . A A . 2 SER C 1 1
2 662 1 1 2 SER CA C 8.853 -12.394 -9.271 1.00 . A A . 2 SER CA 1 1
2 663 1 1 2 SER CB C 10.334 -12.423 -8.887 1.00 . A A . 2 SER CB 1 1
2 664 1 1 2 SER H H 8.629 -11.743 -11.273 1.00 . A A . 2 SER H 1 1
2 665 1 1 2 SER HA H 8.566 -13.370 -9.634 1.00 . A A . 2 SER HA 1 1
2 666 1 1 2 SER HB2 H 10.936 -12.307 -9.775 1.00 . A A . 2 SER HB2 1 1
2 667 1 1 2 SER HB3 H 10.541 -11.612 -8.203 1.00 . A A . 2 SER HB3 1 1
2 668 1 1 2 SER HG H 11.135 -14.210 -8.886 1.00 . A A . 2 SER HG 1 1
2 669 1 1 2 SER N N 8.627 -11.432 -10.343 1.00 . A A . 2 SER N 1 1
2 670 1 1 2 SER O O 8.473 -12.140 -6.913 1.00 . A A . 2 SER O 1 1
2 671 1 1 2 SER OG O 10.675 -13.647 -8.260 1.00 . A A . 2 SER OG 1 1
2 672 1 1 3 SER C C 4.666 -12.283 -7.154 1.00 . A A . 3 SER C 1 1
2 673 1 1 3 SER CA C 5.843 -11.315 -7.211 1.00 . A A . 3 SER CA 1 1
2 674 1 1 3 SER CB C 5.333 -9.884 -7.397 1.00 . A A . 3 SER CB 1 1
2 675 1 1 3 SER H H 6.443 -11.623 -9.218 1.00 . A A . 3 SER H 1 1
2 676 1 1 3 SER HA H 6.390 -11.375 -6.281 1.00 . A A . 3 SER HA 1 1
2 677 1 1 3 SER HB2 H 4.679 -9.629 -6.577 1.00 . A A . 3 SER HB2 1 1
2 678 1 1 3 SER HB3 H 6.173 -9.205 -7.411 1.00 . A A . 3 SER HB3 1 1
2 679 1 1 3 SER HG H 3.763 -10.183 -8.529 1.00 . A A . 3 SER HG 1 1
2 680 1 1 3 SER N N 6.757 -11.671 -8.291 1.00 . A A . 3 SER N 1 1
2 681 1 1 3 SER O O 3.626 -12.051 -7.770 1.00 . A A . 3 SER O 1 1
2 682 1 1 3 SER OG O 4.617 -9.752 -8.612 1.00 . A A . 3 SER OG 1 1
2 683 1 1 4 GLY C C 2.634 -13.875 -5.422 1.00 . A A . 4 GLY C 1 1
2 684 1 1 4 GLY CA C 3.782 -14.359 -6.284 1.00 . A A . 4 GLY CA 1 1
2 685 1 1 4 GLY H H 5.688 -13.504 -5.940 1.00 . A A . 4 GLY H 1 1
2 686 1 1 4 GLY HA2 H 3.406 -14.594 -7.269 1.00 . A A . 4 GLY HA2 1 1
2 687 1 1 4 GLY HA3 H 4.194 -15.256 -5.844 1.00 . A A . 4 GLY HA3 1 1
2 688 1 1 4 GLY N N 4.838 -13.371 -6.409 1.00 . A A . 4 GLY N 1 1
2 689 1 1 4 GLY O O 2.722 -12.821 -4.793 1.00 . A A . 4 GLY O 1 1
2 690 1 1 5 SER C C 0.101 -12.789 -4.696 1.00 . A A . 5 SER C 1 1
2 691 1 1 5 SER CA C 0.377 -14.287 -4.607 1.00 . A A . 5 SER CA 1 1
2 692 1 1 5 SER CB C 0.573 -14.695 -3.145 1.00 . A A . 5 SER CB 1 1
2 693 1 1 5 SER H H 1.541 -15.475 -5.917 1.00 . A A . 5 SER H 1 1
2 694 1 1 5 SER HA H -0.469 -14.822 -5.011 1.00 . A A . 5 SER HA 1 1
2 695 1 1 5 SER HB2 H -0.289 -14.392 -2.571 1.00 . A A . 5 SER HB2 1 1
2 696 1 1 5 SER HB3 H 0.687 -15.768 -3.086 1.00 . A A . 5 SER HB3 1 1
2 697 1 1 5 SER HG H 1.805 -13.186 -2.931 1.00 . A A . 5 SER HG 1 1
2 698 1 1 5 SER N N 1.551 -14.646 -5.394 1.00 . A A . 5 SER N 1 1
2 699 1 1 5 SER O O -0.229 -12.147 -3.699 1.00 . A A . 5 SER O 1 1
2 700 1 1 5 SER OG O 1.726 -14.082 -2.595 1.00 . A A . 5 SER OG 1 1
2 701 1 1 6 SER C C -1.343 -10.583 -6.791 1.00 . A A . 6 SER C 1 1
2 702 1 1 6 SER CA C 0.006 -10.816 -6.119 1.00 . A A . 6 SER CA 1 1
2 703 1 1 6 SER CB C 1.126 -10.223 -6.977 1.00 . A A . 6 SER CB 1 1
2 704 1 1 6 SER H H 0.502 -12.804 -6.654 1.00 . A A . 6 SER H 1 1
2 705 1 1 6 SER HA H 0.005 -10.328 -5.156 1.00 . A A . 6 SER HA 1 1
2 706 1 1 6 SER HB2 H 0.918 -9.181 -7.164 1.00 . A A . 6 SER HB2 1 1
2 707 1 1 6 SER HB3 H 2.065 -10.315 -6.451 1.00 . A A . 6 SER HB3 1 1
2 708 1 1 6 SER HG H 0.506 -10.630 -8.790 1.00 . A A . 6 SER HG 1 1
2 709 1 1 6 SER N N 0.237 -12.239 -5.898 1.00 . A A . 6 SER N 1 1
2 710 1 1 6 SER O O -2.099 -9.694 -6.399 1.00 . A A . 6 SER O 1 1
2 711 1 1 6 SER OG O 1.229 -10.899 -8.218 1.00 . A A . 6 SER OG 1 1
2 712 1 1 7 GLY C C -4.094 -11.572 -7.644 1.00 . A A . 7 GLY C 1 1
2 713 1 1 7 GLY CA C -2.897 -11.255 -8.518 1.00 . A A . 7 GLY CA 1 1
2 714 1 1 7 GLY H H -0.998 -12.080 -8.075 1.00 . A A . 7 GLY H 1 1
2 715 1 1 7 GLY HA2 H -2.987 -10.241 -8.879 1.00 . A A . 7 GLY HA2 1 1
2 716 1 1 7 GLY HA3 H -2.893 -11.928 -9.362 1.00 . A A . 7 GLY HA3 1 1
2 717 1 1 7 GLY N N -1.639 -11.389 -7.806 1.00 . A A . 7 GLY N 1 1
2 718 1 1 7 GLY O O -5.197 -11.083 -7.887 1.00 . A A . 7 GLY O 1 1
2 719 1 1 8 THR C C -4.995 -11.860 -4.499 1.00 . A A . 8 THR C 1 1
2 720 1 1 8 THR CA C -4.948 -12.782 -5.712 1.00 . A A . 8 THR CA 1 1
2 721 1 1 8 THR CB C -4.780 -14.235 -5.231 1.00 . A A . 8 THR CB 1 1
2 722 1 1 8 THR CG2 C -5.054 -15.214 -6.363 1.00 . A A . 8 THR CG2 1 1
2 723 1 1 8 THR H H -2.976 -12.754 -6.482 1.00 . A A . 8 THR H 1 1
2 724 1 1 8 THR HA H -5.884 -12.707 -6.246 1.00 . A A . 8 THR HA 1 1
2 725 1 1 8 THR HB H -5.489 -14.420 -4.437 1.00 . A A . 8 THR HB 1 1
2 726 1 1 8 THR HG1 H -3.210 -13.699 -4.165 1.00 . A A . 8 THR HG1 1 1
2 727 1 1 8 THR HG21 H -6.105 -15.198 -6.607 1.00 . A A . 8 THR HG21 1 1
2 728 1 1 8 THR HG22 H -4.772 -16.210 -6.054 1.00 . A A . 8 THR HG22 1 1
2 729 1 1 8 THR HG23 H -4.478 -14.930 -7.232 1.00 . A A . 8 THR HG23 1 1
2 730 1 1 8 THR N N -3.877 -12.396 -6.623 1.00 . A A . 8 THR N 1 1
2 731 1 1 8 THR O O -5.132 -12.317 -3.365 1.00 . A A . 8 THR O 1 1
2 732 1 1 8 THR OG1 O -3.454 -14.436 -4.730 1.00 . A A . 8 THR OG1 1 1
2 733 1 1 9 ALA C C -6.328 -9.403 -3.125 1.00 . A A . 9 ALA C 1 1
2 734 1 1 9 ALA CA C -4.915 -9.572 -3.673 1.00 . A A . 9 ALA CA 1 1
2 735 1 1 9 ALA CB C -4.375 -8.238 -4.166 1.00 . A A . 9 ALA CB 1 1
2 736 1 1 9 ALA H H -4.775 -10.255 -5.671 1.00 . A A . 9 ALA H 1 1
2 737 1 1 9 ALA HA H -4.271 -9.921 -2.878 1.00 . A A . 9 ALA HA 1 1
2 738 1 1 9 ALA HB1 H -4.317 -8.250 -5.244 1.00 . A A . 9 ALA HB1 1 1
2 739 1 1 9 ALA HB2 H -5.036 -7.444 -3.850 1.00 . A A . 9 ALA HB2 1 1
2 740 1 1 9 ALA HB3 H -3.391 -8.073 -3.754 1.00 . A A . 9 ALA HB3 1 1
2 741 1 1 9 ALA N N -4.882 -10.559 -4.745 1.00 . A A . 9 ALA N 1 1
2 742 1 1 9 ALA O O -7.230 -8.963 -3.837 1.00 . A A . 9 ALA O 1 1
2 743 1 1 10 GLU C C -8.546 -8.387 -1.679 1.00 . A A . 10 GLU C 1 1
2 744 1 1 10 GLU CA C -7.818 -9.646 -1.216 1.00 . A A . 10 GLU CA 1 1
2 745 1 1 10 GLU CB C -7.664 -9.629 0.306 1.00 . A A . 10 GLU CB 1 1
2 746 1 1 10 GLU CD C -5.252 -10.118 0.876 1.00 . A A . 10 GLU CD 1 1
2 747 1 1 10 GLU CG C -6.335 -9.061 0.776 1.00 . A A . 10 GLU CG 1 1
2 748 1 1 10 GLU H H -5.755 -10.102 -1.341 1.00 . A A . 10 GLU H 1 1
2 749 1 1 10 GLU HA H -8.402 -10.509 -1.500 1.00 . A A . 10 GLU HA 1 1
2 750 1 1 10 GLU HB2 H -8.457 -9.031 0.730 1.00 . A A . 10 GLU HB2 1 1
2 751 1 1 10 GLU HB3 H -7.750 -10.640 0.675 1.00 . A A . 10 GLU HB3 1 1
2 752 1 1 10 GLU HG2 H -6.014 -8.304 0.077 1.00 . A A . 10 GLU HG2 1 1
2 753 1 1 10 GLU HG3 H -6.473 -8.615 1.750 1.00 . A A . 10 GLU HG3 1 1
2 754 1 1 10 GLU N N -6.513 -9.757 -1.857 1.00 . A A . 10 GLU N 1 1
2 755 1 1 10 GLU O O -9.776 -8.332 -1.683 1.00 . A A . 10 GLU O 1 1
2 756 1 1 10 GLU OE1 O -5.399 -11.041 1.705 1.00 . A A . 10 GLU OE1 1 1
2 757 1 1 10 GLU OE2 O -4.258 -10.022 0.127 1.00 . A A . 10 GLU OE2 1 1
2 758 1 1 11 LYS C C -7.852 -5.782 -3.937 1.00 . A A . 11 LYS C 1 1
2 759 1 1 11 LYS CA C -8.346 -6.116 -2.533 1.00 . A A . 11 LYS CA 1 1
2 760 1 1 11 LYS CB C -7.984 -4.982 -1.570 1.00 . A A . 11 LYS CB 1 1
2 761 1 1 11 LYS CD C -9.881 -5.570 -0.033 1.00 . A A . 11 LYS CD 1 1
2 762 1 1 11 LYS CE C -10.716 -4.624 -0.881 1.00 . A A . 11 LYS CE 1 1
2 763 1 1 11 LYS CG C -8.400 -5.248 -0.134 1.00 . A A . 11 LYS CG 1 1
2 764 1 1 11 LYS H H -6.802 -7.479 -2.041 1.00 . A A . 11 LYS H 1 1
2 765 1 1 11 LYS HA H -9.419 -6.226 -2.559 1.00 . A A . 11 LYS HA 1 1
2 766 1 1 11 LYS HB2 H -6.914 -4.836 -1.592 1.00 . A A . 11 LYS HB2 1 1
2 767 1 1 11 LYS HB3 H -8.470 -4.076 -1.902 1.00 . A A . 11 LYS HB3 1 1
2 768 1 1 11 LYS HD2 H -10.045 -6.582 -0.374 1.00 . A A . 11 LYS HD2 1 1
2 769 1 1 11 LYS HD3 H -10.190 -5.482 0.999 1.00 . A A . 11 LYS HD3 1 1
2 770 1 1 11 LYS HE2 H -10.194 -3.684 -0.970 1.00 . A A . 11 LYS HE2 1 1
2 771 1 1 11 LYS HE3 H -10.844 -5.059 -1.862 1.00 . A A . 11 LYS HE3 1 1
2 772 1 1 11 LYS HG2 H -7.834 -6.086 0.246 1.00 . A A . 11 LYS HG2 1 1
2 773 1 1 11 LYS HG3 H -8.190 -4.370 0.460 1.00 . A A . 11 LYS HG3 1 1
2 774 1 1 11 LYS HZ1 H -12.230 -3.356 -0.200 1.00 . A A . 11 LYS HZ1 1 1
2 775 1 1 11 LYS HZ2 H -12.108 -4.806 0.665 1.00 . A A . 11 LYS HZ2 1 1
2 776 1 1 11 LYS HZ3 H -12.798 -4.798 -0.879 1.00 . A A . 11 LYS HZ3 1 1
2 777 1 1 11 LYS N N -7.777 -7.375 -2.067 1.00 . A A . 11 LYS N 1 1
2 778 1 1 11 LYS NZ N -12.057 -4.378 -0.282 1.00 . A A . 11 LYS NZ 1 1
2 779 1 1 11 LYS O O -6.763 -6.182 -4.350 1.00 . A A . 11 LYS O 1 1
2 780 1 1 12 PRO C C -7.199 -3.606 -6.099 1.00 . A A . 12 PRO C 1 1
2 781 1 1 12 PRO CA C -8.335 -4.623 -6.057 1.00 . A A . 12 PRO CA 1 1
2 782 1 1 12 PRO CB C -9.634 -3.995 -6.568 1.00 . A A . 12 PRO CB 1 1
2 783 1 1 12 PRO CD C -9.981 -4.516 -4.261 1.00 . A A . 12 PRO CD 1 1
2 784 1 1 12 PRO CG C -10.339 -3.532 -5.340 1.00 . A A . 12 PRO CG 1 1
2 785 1 1 12 PRO HA H -8.078 -5.473 -6.672 1.00 . A A . 12 PRO HA 1 1
2 786 1 1 12 PRO HB2 H -9.403 -3.169 -7.227 1.00 . A A . 12 PRO HB2 1 1
2 787 1 1 12 PRO HB3 H -10.212 -4.736 -7.099 1.00 . A A . 12 PRO HB3 1 1
2 788 1 1 12 PRO HD2 H -9.908 -4.018 -3.305 1.00 . A A . 12 PRO HD2 1 1
2 789 1 1 12 PRO HD3 H -10.710 -5.312 -4.219 1.00 . A A . 12 PRO HD3 1 1
2 790 1 1 12 PRO HG2 H -10.000 -2.543 -5.073 1.00 . A A . 12 PRO HG2 1 1
2 791 1 1 12 PRO HG3 H -11.406 -3.532 -5.508 1.00 . A A . 12 PRO HG3 1 1
2 792 1 1 12 PRO N N -8.669 -5.029 -4.689 1.00 . A A . 12 PRO N 1 1
2 793 1 1 12 PRO O O -6.554 -3.423 -7.132 1.00 . A A . 12 PRO O 1 1
2 794 1 1 13 PHE C C -4.707 -2.491 -4.098 1.00 . A A . 13 PHE C 1 1
2 795 1 1 13 PHE CA C -5.900 -1.949 -4.879 1.00 . A A . 13 PHE CA 1 1
2 796 1 1 13 PHE CB C -6.426 -0.677 -4.210 1.00 . A A . 13 PHE CB 1 1
2 797 1 1 13 PHE CD1 C -7.869 0.577 -5.835 1.00 . A A . 13 PHE CD1 1 1
2 798 1 1 13 PHE CD2 C -8.933 -0.653 -4.091 1.00 . A A . 13 PHE CD2 1 1
2 799 1 1 13 PHE CE1 C -9.104 0.979 -6.309 1.00 . A A . 13 PHE CE1 1 1
2 800 1 1 13 PHE CE2 C -10.170 -0.255 -4.561 1.00 . A A . 13 PHE CE2 1 1
2 801 1 1 13 PHE CG C -7.770 -0.242 -4.722 1.00 . A A . 13 PHE CG 1 1
2 802 1 1 13 PHE CZ C -10.255 0.563 -5.671 1.00 . A A . 13 PHE CZ 1 1
2 803 1 1 13 PHE H H -7.506 -3.138 -4.180 1.00 . A A . 13 PHE H 1 1
2 804 1 1 13 PHE HA H -5.581 -1.712 -5.882 1.00 . A A . 13 PHE HA 1 1
2 805 1 1 13 PHE HB2 H -6.517 -0.849 -3.148 1.00 . A A . 13 PHE HB2 1 1
2 806 1 1 13 PHE HB3 H -5.727 0.127 -4.382 1.00 . A A . 13 PHE HB3 1 1
2 807 1 1 13 PHE HD1 H -6.968 0.904 -6.335 1.00 . A A . 13 PHE HD1 1 1
2 808 1 1 13 PHE HD2 H -8.868 -1.292 -3.223 1.00 . A A . 13 PHE HD2 1 1
2 809 1 1 13 PHE HE1 H -9.167 1.619 -7.177 1.00 . A A . 13 PHE HE1 1 1
2 810 1 1 13 PHE HE2 H -11.069 -0.581 -4.060 1.00 . A A . 13 PHE HE2 1 1
2 811 1 1 13 PHE HZ H -11.221 0.875 -6.040 1.00 . A A . 13 PHE HZ 1 1
2 812 1 1 13 PHE N N -6.958 -2.948 -4.970 1.00 . A A . 13 PHE N 1 1
2 813 1 1 13 PHE O O -4.871 -3.146 -3.069 1.00 . A A . 13 PHE O 1 1
2 814 1 1 14 ARG C C -1.129 -1.716 -4.219 1.00 . A A . 14 ARG C 1 1
2 815 1 1 14 ARG CA C -2.285 -2.674 -3.946 1.00 . A A . 14 ARG CA 1 1
2 816 1 1 14 ARG CB C -1.922 -4.078 -4.431 1.00 . A A . 14 ARG CB 1 1
2 817 1 1 14 ARG CD C -0.391 -6.053 -4.165 1.00 . A A . 14 ARG CD 1 1
2 818 1 1 14 ARG CG C -0.982 -4.822 -3.497 1.00 . A A . 14 ARG CG 1 1
2 819 1 1 14 ARG CZ C 1.774 -7.215 -4.248 1.00 . A A . 14 ARG CZ 1 1
2 820 1 1 14 ARG H H -3.440 -1.686 -5.419 1.00 . A A . 14 ARG H 1 1
2 821 1 1 14 ARG HA H -2.466 -2.706 -2.882 1.00 . A A . 14 ARG HA 1 1
2 822 1 1 14 ARG HB2 H -2.829 -4.658 -4.530 1.00 . A A . 14 ARG HB2 1 1
2 823 1 1 14 ARG HB3 H -1.447 -4.001 -5.397 1.00 . A A . 14 ARG HB3 1 1
2 824 1 1 14 ARG HD2 H -1.043 -6.894 -3.982 1.00 . A A . 14 ARG HD2 1 1
2 825 1 1 14 ARG HD3 H -0.326 -5.873 -5.228 1.00 . A A . 14 ARG HD3 1 1
2 826 1 1 14 ARG HE H 1.227 -5.922 -2.831 1.00 . A A . 14 ARG HE 1 1
2 827 1 1 14 ARG HG2 H -0.178 -4.161 -3.209 1.00 . A A . 14 ARG HG2 1 1
2 828 1 1 14 ARG HG3 H -1.531 -5.129 -2.619 1.00 . A A . 14 ARG HG3 1 1
2 829 1 1 14 ARG HH11 H 0.514 -7.656 -5.764 1.00 . A A . 14 ARG HH11 1 1
2 830 1 1 14 ARG HH12 H 2.044 -8.468 -5.810 1.00 . A A . 14 ARG HH12 1 1
2 831 1 1 14 ARG HH21 H 3.245 -6.985 -2.880 1.00 . A A . 14 ARG HH21 1 1
2 832 1 1 14 ARG HH22 H 3.597 -8.086 -4.169 1.00 . A A . 14 ARG HH22 1 1
2 833 1 1 14 ARG N N -3.506 -2.213 -4.595 1.00 . A A . 14 ARG N 1 1
2 834 1 1 14 ARG NE N 0.941 -6.366 -3.655 1.00 . A A . 14 ARG NE 1 1
2 835 1 1 14 ARG NH1 N 1.415 -7.831 -5.365 1.00 . A A . 14 ARG NH1 1 1
2 836 1 1 14 ARG NH2 N 2.970 -7.448 -3.723 1.00 . A A . 14 ARG NH2 1 1
2 837 1 1 14 ARG O O -0.979 -1.207 -5.331 1.00 . A A . 14 ARG O 1 1
2 838 1 1 15 CYS C C 2.084 -1.347 -3.721 1.00 . A A . 15 CYS C 1 1
2 839 1 1 15 CYS CA C 0.828 -0.576 -3.326 1.00 . A A . 15 CYS CA 1 1
2 840 1 1 15 CYS CB C 1.067 0.171 -2.013 1.00 . A A . 15 CYS CB 1 1
2 841 1 1 15 CYS H H -0.485 -1.908 -2.336 1.00 . A A . 15 CYS H 1 1
2 842 1 1 15 CYS HA H 0.602 0.141 -4.102 1.00 . A A . 15 CYS HA 1 1
2 843 1 1 15 CYS HB2 H 0.180 0.736 -1.762 1.00 . A A . 15 CYS HB2 1 1
2 844 1 1 15 CYS HB3 H 1.263 -0.547 -1.230 1.00 . A A . 15 CYS HB3 1 1
2 845 1 1 15 CYS N N -0.314 -1.473 -3.198 1.00 . A A . 15 CYS N 1 1
2 846 1 1 15 CYS O O 2.643 -2.095 -2.920 1.00 . A A . 15 CYS O 1 1
2 847 1 1 15 CYS SG S 2.467 1.335 -2.063 1.00 . A A . 15 CYS SG 1 1
2 848 1 1 16 ASP C C 4.979 -1.129 -4.989 1.00 . A A . 16 ASP C 1 1
2 849 1 1 16 ASP CA C 3.712 -1.835 -5.463 1.00 . A A . 16 ASP CA 1 1
2 850 1 1 16 ASP CB C 3.687 -1.891 -6.991 1.00 . A A . 16 ASP CB 1 1
2 851 1 1 16 ASP CG C 3.010 -3.143 -7.513 1.00 . A A . 16 ASP CG 1 1
2 852 1 1 16 ASP H H 2.033 -0.549 -5.553 1.00 . A A . 16 ASP H 1 1
2 853 1 1 16 ASP HA H 3.710 -2.842 -5.075 1.00 . A A . 16 ASP HA 1 1
2 854 1 1 16 ASP HB2 H 3.152 -1.031 -7.368 1.00 . A A . 16 ASP HB2 1 1
2 855 1 1 16 ASP HB3 H 4.701 -1.870 -7.363 1.00 . A A . 16 ASP HB3 1 1
2 856 1 1 16 ASP N N 2.522 -1.158 -4.961 1.00 . A A . 16 ASP N 1 1
2 857 1 1 16 ASP O O 5.918 -0.929 -5.760 1.00 . A A . 16 ASP O 1 1
2 858 1 1 16 ASP OD1 O 3.506 -4.252 -7.223 1.00 . A A . 16 ASP OD1 1 1
2 859 1 1 16 ASP OD2 O 1.982 -3.014 -8.211 1.00 . A A . 16 ASP OD2 1 1
2 860 1 1 17 THR C C 6.520 -0.660 -1.784 1.00 . A A . 17 THR C 1 1
2 861 1 1 17 THR CA C 6.147 -0.065 -3.137 1.00 . A A . 17 THR CA 1 1
2 862 1 1 17 THR CB C 5.875 1.441 -2.965 1.00 . A A . 17 THR CB 1 1
2 863 1 1 17 THR CG2 C 7.148 2.181 -2.583 1.00 . A A . 17 THR CG2 1 1
2 864 1 1 17 THR H H 4.219 -0.938 -3.150 1.00 . A A . 17 THR H 1 1
2 865 1 1 17 THR HA H 6.981 -0.184 -3.814 1.00 . A A . 17 THR HA 1 1
2 866 1 1 17 THR HB H 5.148 1.572 -2.176 1.00 . A A . 17 THR HB 1 1
2 867 1 1 17 THR HG1 H 4.390 2.030 -4.122 1.00 . A A . 17 THR HG1 1 1
2 868 1 1 17 THR HG21 H 7.463 2.802 -3.407 1.00 . A A . 17 THR HG21 1 1
2 869 1 1 17 THR HG22 H 7.924 1.466 -2.353 1.00 . A A . 17 THR HG22 1 1
2 870 1 1 17 THR HG23 H 6.959 2.799 -1.718 1.00 . A A . 17 THR HG23 1 1
2 871 1 1 17 THR N N 4.998 -0.751 -3.714 1.00 . A A . 17 THR N 1 1
2 872 1 1 17 THR O O 7.680 -0.993 -1.539 1.00 . A A . 17 THR O 1 1
2 873 1 1 17 THR OG1 O 5.347 1.985 -4.181 1.00 . A A . 17 THR OG1 1 1
2 874 1 1 18 CYS C C 4.932 -2.617 0.625 1.00 . A A . 18 CYS C 1 1
2 875 1 1 18 CYS CA C 5.753 -1.347 0.422 1.00 . A A . 18 CYS CA 1 1
2 876 1 1 18 CYS CB C 5.394 -0.317 1.494 1.00 . A A . 18 CYS CB 1 1
2 877 1 1 18 CYS H H 4.625 -0.508 -1.161 1.00 . A A . 18 CYS H 1 1
2 878 1 1 18 CYS HA H 6.800 -1.593 0.507 1.00 . A A . 18 CYS HA 1 1
2 879 1 1 18 CYS HB2 H 5.608 -0.733 2.468 1.00 . A A . 18 CYS HB2 1 1
2 880 1 1 18 CYS HB3 H 5.994 0.569 1.347 1.00 . A A . 18 CYS HB3 1 1
2 881 1 1 18 CYS N N 5.529 -0.792 -0.908 1.00 . A A . 18 CYS N 1 1
2 882 1 1 18 CYS O O 4.816 -3.121 1.743 1.00 . A A . 18 CYS O 1 1
2 883 1 1 18 CYS SG S 3.644 0.189 1.483 1.00 . A A . 18 CYS SG 1 1
2 884 1 1 19 ASP C C 2.330 -4.134 0.481 1.00 . A A . 19 ASP C 1 1
2 885 1 1 19 ASP CA C 3.556 -4.341 -0.403 1.00 . A A . 19 ASP CA 1 1
2 886 1 1 19 ASP CB C 4.388 -5.511 0.124 1.00 . A A . 19 ASP CB 1 1
2 887 1 1 19 ASP CG C 5.263 -6.129 -0.949 1.00 . A A . 19 ASP CG 1 1
2 888 1 1 19 ASP H H 4.494 -2.682 -1.324 1.00 . A A . 19 ASP H 1 1
2 889 1 1 19 ASP HA H 3.226 -4.569 -1.406 1.00 . A A . 19 ASP HA 1 1
2 890 1 1 19 ASP HB2 H 5.025 -5.160 0.923 1.00 . A A . 19 ASP HB2 1 1
2 891 1 1 19 ASP HB3 H 3.725 -6.273 0.506 1.00 . A A . 19 ASP HB3 1 1
2 892 1 1 19 ASP N N 4.365 -3.129 -0.461 1.00 . A A . 19 ASP N 1 1
2 893 1 1 19 ASP O O 2.099 -4.886 1.428 1.00 . A A . 19 ASP O 1 1
2 894 1 1 19 ASP OD1 O 4.719 -6.833 -1.826 1.00 . A A . 19 ASP OD1 1 1
2 895 1 1 19 ASP OD2 O 6.491 -5.908 -0.912 1.00 . A A . 19 ASP OD2 1 1
2 896 1 1 20 LYS C C -0.903 -2.933 0.061 1.00 . A A . 20 LYS C 1 1
2 897 1 1 20 LYS CA C 0.343 -2.801 0.930 1.00 . A A . 20 LYS CA 1 1
2 898 1 1 20 LYS CB C 0.428 -1.386 1.507 1.00 . A A . 20 LYS CB 1 1
2 899 1 1 20 LYS CD C 0.701 -0.027 3.602 1.00 . A A . 20 LYS CD 1 1
2 900 1 1 20 LYS CE C 1.094 -0.068 5.070 1.00 . A A . 20 LYS CE 1 1
2 901 1 1 20 LYS CG C 1.034 -1.332 2.899 1.00 . A A . 20 LYS CG 1 1
2 902 1 1 20 LYS H H 1.782 -2.545 -0.601 1.00 . A A . 20 LYS H 1 1
2 903 1 1 20 LYS HA H 0.276 -3.508 1.743 1.00 . A A . 20 LYS HA 1 1
2 904 1 1 20 LYS HB2 H 1.032 -0.778 0.850 1.00 . A A . 20 LYS HB2 1 1
2 905 1 1 20 LYS HB3 H -0.568 -0.969 1.555 1.00 . A A . 20 LYS HB3 1 1
2 906 1 1 20 LYS HD2 H 1.235 0.779 3.120 1.00 . A A . 20 LYS HD2 1 1
2 907 1 1 20 LYS HD3 H -0.363 0.150 3.528 1.00 . A A . 20 LYS HD3 1 1
2 908 1 1 20 LYS HE2 H 2.132 -0.354 5.143 1.00 . A A . 20 LYS HE2 1 1
2 909 1 1 20 LYS HE3 H 0.962 0.917 5.493 1.00 . A A . 20 LYS HE3 1 1
2 910 1 1 20 LYS HG2 H 0.646 -2.152 3.483 1.00 . A A . 20 LYS HG2 1 1
2 911 1 1 20 LYS HG3 H 2.108 -1.422 2.817 1.00 . A A . 20 LYS HG3 1 1
2 912 1 1 20 LYS HZ1 H 0.800 -1.922 5.988 1.00 . A A . 20 LYS HZ1 1 1
2 913 1 1 20 LYS HZ2 H -0.604 -1.258 5.316 1.00 . A A . 20 LYS HZ2 1 1
2 914 1 1 20 LYS HZ3 H 0.014 -0.640 6.764 1.00 . A A . 20 LYS HZ3 1 1
2 915 1 1 20 LYS N N 1.546 -3.108 0.166 1.00 . A A . 20 LYS N 1 1
2 916 1 1 20 LYS NZ N 0.268 -1.040 5.838 1.00 . A A . 20 LYS NZ 1 1
2 917 1 1 20 LYS O O -0.810 -3.209 -1.136 1.00 . A A . 20 LYS O 1 1
2 918 1 1 21 SER C C -4.413 -2.000 0.634 1.00 . A A . 21 SER C 1 1
2 919 1 1 21 SER CA C -3.333 -2.832 -0.050 1.00 . A A . 21 SER CA 1 1
2 920 1 1 21 SER CB C -3.779 -4.292 -0.141 1.00 . A A . 21 SER CB 1 1
2 921 1 1 21 SER H H -2.077 -2.516 1.625 1.00 . A A . 21 SER H 1 1
2 922 1 1 21 SER HA H -3.177 -2.449 -1.048 1.00 . A A . 21 SER HA 1 1
2 923 1 1 21 SER HB2 H -4.830 -4.331 -0.383 1.00 . A A . 21 SER HB2 1 1
2 924 1 1 21 SER HB3 H -3.213 -4.791 -0.915 1.00 . A A . 21 SER HB3 1 1
2 925 1 1 21 SER HG H -4.377 -4.956 1.602 1.00 . A A . 21 SER HG 1 1
2 926 1 1 21 SER N N -2.068 -2.733 0.669 1.00 . A A . 21 SER N 1 1
2 927 1 1 21 SER O O -4.427 -1.865 1.858 1.00 . A A . 21 SER O 1 1
2 928 1 1 21 SER OG O -3.567 -4.968 1.086 1.00 . A A . 21 SER OG 1 1
2 929 1 1 22 PHE C C -7.744 -1.055 -0.223 1.00 . A A . 22 PHE C 1 1
2 930 1 1 22 PHE CA C -6.402 -0.624 0.361 1.00 . A A . 22 PHE CA 1 1
2 931 1 1 22 PHE CB C -6.149 0.854 0.052 1.00 . A A . 22 PHE CB 1 1
2 932 1 1 22 PHE CD1 C -3.640 0.881 0.087 1.00 . A A . 22 PHE CD1 1 1
2 933 1 1 22 PHE CD2 C -4.810 2.322 1.584 1.00 . A A . 22 PHE CD2 1 1
2 934 1 1 22 PHE CE1 C -2.435 1.347 0.577 1.00 . A A . 22 PHE CE1 1 1
2 935 1 1 22 PHE CE2 C -3.608 2.792 2.077 1.00 . A A . 22 PHE CE2 1 1
2 936 1 1 22 PHE CG C -4.841 1.362 0.585 1.00 . A A . 22 PHE CG 1 1
2 937 1 1 22 PHE CZ C -2.418 2.305 1.572 1.00 . A A . 22 PHE CZ 1 1
2 938 1 1 22 PHE H H -5.253 -1.588 -1.133 1.00 . A A . 22 PHE H 1 1
2 939 1 1 22 PHE HA H -6.429 -0.759 1.432 1.00 . A A . 22 PHE HA 1 1
2 940 1 1 22 PHE HB2 H -6.148 0.995 -1.018 1.00 . A A . 22 PHE HB2 1 1
2 941 1 1 22 PHE HB3 H -6.940 1.445 0.489 1.00 . A A . 22 PHE HB3 1 1
2 942 1 1 22 PHE HD1 H -3.652 0.132 -0.691 1.00 . A A . 22 PHE HD1 1 1
2 943 1 1 22 PHE HD2 H -5.741 2.705 1.979 1.00 . A A . 22 PHE HD2 1 1
2 944 1 1 22 PHE HE1 H -1.506 0.964 0.180 1.00 . A A . 22 PHE HE1 1 1
2 945 1 1 22 PHE HE2 H -3.599 3.541 2.855 1.00 . A A . 22 PHE HE2 1 1
2 946 1 1 22 PHE HZ H -1.478 2.670 1.956 1.00 . A A . 22 PHE HZ 1 1
2 947 1 1 22 PHE N N -5.317 -1.444 -0.165 1.00 . A A . 22 PHE N 1 1
2 948 1 1 22 PHE O O -7.799 -1.884 -1.132 1.00 . A A . 22 PHE O 1 1
2 949 1 1 23 ARG C C -10.732 0.316 -1.019 1.00 . A A . 23 ARG C 1 1
2 950 1 1 23 ARG CA C -10.164 -0.813 -0.163 1.00 . A A . 23 ARG CA 1 1
2 951 1 1 23 ARG CB C -11.090 -1.081 1.025 1.00 . A A . 23 ARG CB 1 1
2 952 1 1 23 ARG CD C -11.779 -2.889 2.630 1.00 . A A . 23 ARG CD 1 1
2 953 1 1 23 ARG CG C -10.615 -2.210 1.925 1.00 . A A . 23 ARG CG 1 1
2 954 1 1 23 ARG CZ C -13.243 -2.409 4.546 1.00 . A A . 23 ARG CZ 1 1
2 955 1 1 23 ARG H H -8.714 0.167 1.026 1.00 . A A . 23 ARG H 1 1
2 956 1 1 23 ARG HA H -10.098 -1.707 -0.765 1.00 . A A . 23 ARG HA 1 1
2 957 1 1 23 ARG HB2 H -11.163 -0.183 1.620 1.00 . A A . 23 ARG HB2 1 1
2 958 1 1 23 ARG HB3 H -12.070 -1.337 0.651 1.00 . A A . 23 ARG HB3 1 1
2 959 1 1 23 ARG HD2 H -12.650 -2.832 1.994 1.00 . A A . 23 ARG HD2 1 1
2 960 1 1 23 ARG HD3 H -11.525 -3.924 2.800 1.00 . A A . 23 ARG HD3 1 1
2 961 1 1 23 ARG HE H -11.395 -1.694 4.316 1.00 . A A . 23 ARG HE 1 1
2 962 1 1 23 ARG HG2 H -10.096 -2.943 1.324 1.00 . A A . 23 ARG HG2 1 1
2 963 1 1 23 ARG HG3 H -9.942 -1.807 2.666 1.00 . A A . 23 ARG HG3 1 1
2 964 1 1 23 ARG HH11 H -14.045 -3.625 3.147 1.00 . A A . 23 ARG HH11 1 1
2 965 1 1 23 ARG HH12 H -15.066 -3.280 4.503 1.00 . A A . 23 ARG HH12 1 1
2 966 1 1 23 ARG HH21 H -12.730 -1.232 6.107 1.00 . A A . 23 ARG HH21 1 1
2 967 1 1 23 ARG HH22 H -14.317 -1.917 6.186 1.00 . A A . 23 ARG HH22 1 1
2 968 1 1 23 ARG N N -8.823 -0.487 0.305 1.00 . A A . 23 ARG N 1 1
2 969 1 1 23 ARG NE N -12.086 -2.258 3.911 1.00 . A A . 23 ARG NE 1 1
2 970 1 1 23 ARG NH1 N -14.197 -3.167 4.022 1.00 . A A . 23 ARG NH1 1 1
2 971 1 1 23 ARG NH2 N -13.447 -1.803 5.709 1.00 . A A . 23 ARG NH2 1 1
2 972 1 1 23 ARG O O -11.440 0.071 -1.995 1.00 . A A . 23 ARG O 1 1
2 973 1 1 24 GLN C C -9.825 3.235 -2.336 1.00 . A A . 24 GLN C 1 1
2 974 1 1 24 GLN CA C -10.894 2.717 -1.379 1.00 . A A . 24 GLN CA 1 1
2 975 1 1 24 GLN CB C -11.304 3.824 -0.406 1.00 . A A . 24 GLN CB 1 1
2 976 1 1 24 GLN CD C -13.604 3.273 0.485 1.00 . A A . 24 GLN CD 1 1
2 977 1 1 24 GLN CG C -12.117 3.324 0.777 1.00 . A A . 24 GLN CG 1 1
2 978 1 1 24 GLN H H -9.846 1.682 0.141 1.00 . A A . 24 GLN H 1 1
2 979 1 1 24 GLN HA H -11.757 2.416 -1.952 1.00 . A A . 24 GLN HA 1 1
2 980 1 1 24 GLN HB2 H -10.414 4.303 -0.027 1.00 . A A . 24 GLN HB2 1 1
2 981 1 1 24 GLN HB3 H -11.896 4.553 -0.939 1.00 . A A . 24 GLN HB3 1 1
2 982 1 1 24 GLN HE21 H -13.403 1.483 -0.356 1.00 . A A . 24 GLN HE21 1 1
2 983 1 1 24 GLN HE22 H -15.006 2.125 -0.331 1.00 . A A . 24 GLN HE22 1 1
2 984 1 1 24 GLN HG2 H -11.783 2.329 1.033 1.00 . A A . 24 GLN HG2 1 1
2 985 1 1 24 GLN HG3 H -11.952 3.984 1.616 1.00 . A A . 24 GLN HG3 1 1
2 986 1 1 24 GLN N N -10.414 1.551 -0.646 1.00 . A A . 24 GLN N 1 1
2 987 1 1 24 GLN NE2 N -14.050 2.184 -0.130 1.00 . A A . 24 GLN NE2 1 1
2 988 1 1 24 GLN O O -8.675 3.439 -1.946 1.00 . A A . 24 GLN O 1 1
2 989 1 1 24 GLN OE1 O -14.343 4.203 0.807 1.00 . A A . 24 GLN OE1 1 1
2 990 1 1 25 ARG C C -8.613 5.228 -4.142 1.00 . A A . 25 ARG C 1 1
2 991 1 1 25 ARG CA C -9.288 3.939 -4.602 1.00 . A A . 25 ARG CA 1 1
2 992 1 1 25 ARG CB C -10.024 4.179 -5.922 1.00 . A A . 25 ARG CB 1 1
2 993 1 1 25 ARG CD C -9.853 4.576 -8.398 1.00 . A A . 25 ARG CD 1 1
2 994 1 1 25 ARG CG C -9.102 4.540 -7.076 1.00 . A A . 25 ARG CG 1 1
2 995 1 1 25 ARG CZ C -9.030 6.593 -9.537 1.00 . A A . 25 ARG CZ 1 1
2 996 1 1 25 ARG H H -11.143 3.265 -3.839 1.00 . A A . 25 ARG H 1 1
2 997 1 1 25 ARG HA H -8.530 3.185 -4.755 1.00 . A A . 25 ARG HA 1 1
2 998 1 1 25 ARG HB2 H -10.563 3.282 -6.188 1.00 . A A . 25 ARG HB2 1 1
2 999 1 1 25 ARG HB3 H -10.727 4.986 -5.786 1.00 . A A . 25 ARG HB3 1 1
2 1000 1 1 25 ARG HD2 H -10.040 3.562 -8.718 1.00 . A A . 25 ARG HD2 1 1
2 1001 1 1 25 ARG HD3 H -10.794 5.085 -8.248 1.00 . A A . 25 ARG HD3 1 1
2 1002 1 1 25 ARG HE H -8.620 4.722 -10.093 1.00 . A A . 25 ARG HE 1 1
2 1003 1 1 25 ARG HG2 H -8.674 5.514 -6.891 1.00 . A A . 25 ARG HG2 1 1
2 1004 1 1 25 ARG HG3 H -8.315 3.804 -7.139 1.00 . A A . 25 ARG HG3 1 1
2 1005 1 1 25 ARG HH11 H -10.201 6.943 -7.928 1.00 . A A . 25 ARG HH11 1 1
2 1006 1 1 25 ARG HH12 H -9.613 8.357 -8.740 1.00 . A A . 25 ARG HH12 1 1
2 1007 1 1 25 ARG HH21 H -7.840 6.575 -11.171 1.00 . A A . 25 ARG HH21 1 1
2 1008 1 1 25 ARG HH22 H -8.271 8.146 -10.585 1.00 . A A . 25 ARG HH22 1 1
2 1009 1 1 25 ARG N N -10.213 3.446 -3.589 1.00 . A A . 25 ARG N 1 1
2 1010 1 1 25 ARG NE N -9.098 5.270 -9.437 1.00 . A A . 25 ARG NE 1 1
2 1011 1 1 25 ARG NH1 N -9.667 7.361 -8.664 1.00 . A A . 25 ARG NH1 1 1
2 1012 1 1 25 ARG NH2 N -8.322 7.151 -10.511 1.00 . A A . 25 ARG NH2 1 1
2 1013 1 1 25 ARG O O -7.449 5.477 -4.455 1.00 . A A . 25 ARG O 1 1
2 1014 1 1 26 SER C C -7.871 7.077 -1.732 1.00 . A A . 26 SER C 1 1
2 1015 1 1 26 SER CA C -8.829 7.309 -2.897 1.00 . A A . 26 SER CA 1 1
2 1016 1 1 26 SER CB C -9.974 8.222 -2.456 1.00 . A A . 26 SER CB 1 1
2 1017 1 1 26 SER H H -10.275 5.789 -3.182 1.00 . A A . 26 SER H 1 1
2 1018 1 1 26 SER HA H -8.289 7.785 -3.702 1.00 . A A . 26 SER HA 1 1
2 1019 1 1 26 SER HB2 H -10.400 7.844 -1.539 1.00 . A A . 26 SER HB2 1 1
2 1020 1 1 26 SER HB3 H -9.593 9.219 -2.292 1.00 . A A . 26 SER HB3 1 1
2 1021 1 1 26 SER HG H -11.762 8.721 -3.083 1.00 . A A . 26 SER HG 1 1
2 1022 1 1 26 SER N N -9.353 6.043 -3.397 1.00 . A A . 26 SER N 1 1
2 1023 1 1 26 SER O O -7.135 7.978 -1.331 1.00 . A A . 26 SER O 1 1
2 1024 1 1 26 SER OG O -10.991 8.277 -3.442 1.00 . A A . 26 SER OG 1 1
2 1025 1 1 27 ALA C C -5.639 5.081 -0.567 1.00 . A A . 27 ALA C 1 1
2 1026 1 1 27 ALA CA C -7.018 5.510 -0.077 1.00 . A A . 27 ALA CA 1 1
2 1027 1 1 27 ALA CB C -7.652 4.405 0.755 1.00 . A A . 27 ALA CB 1 1
2 1028 1 1 27 ALA H H -8.495 5.186 -1.559 1.00 . A A . 27 ALA H 1 1
2 1029 1 1 27 ALA HA H -6.911 6.383 0.550 1.00 . A A . 27 ALA HA 1 1
2 1030 1 1 27 ALA HB1 H -8.692 4.635 0.926 1.00 . A A . 27 ALA HB1 1 1
2 1031 1 1 27 ALA HB2 H -7.573 3.466 0.226 1.00 . A A . 27 ALA HB2 1 1
2 1032 1 1 27 ALA HB3 H -7.138 4.329 1.702 1.00 . A A . 27 ALA HB3 1 1
2 1033 1 1 27 ALA N N -7.886 5.862 -1.194 1.00 . A A . 27 ALA N 1 1
2 1034 1 1 27 ALA O O -4.625 5.375 0.067 1.00 . A A . 27 ALA O 1 1
2 1035 1 1 28 LEU C C -3.719 4.992 -3.149 1.00 . A A . 28 LEU C 1 1
2 1036 1 1 28 LEU CA C -4.353 3.916 -2.274 1.00 . A A . 28 LEU CA 1 1
2 1037 1 1 28 LEU CB C -4.589 2.647 -3.095 1.00 . A A . 28 LEU CB 1 1
2 1038 1 1 28 LEU CD1 C -2.441 1.460 -3.605 1.00 . A A . 28 LEU CD1 1 1
2 1039 1 1 28 LEU CD2 C -4.198 1.673 -5.372 1.00 . A A . 28 LEU CD2 1 1
2 1040 1 1 28 LEU CG C -3.545 2.340 -4.170 1.00 . A A . 28 LEU CG 1 1
2 1041 1 1 28 LEU H H -6.449 4.183 -2.159 1.00 . A A . 28 LEU H 1 1
2 1042 1 1 28 LEU HA H -3.680 3.688 -1.460 1.00 . A A . 28 LEU HA 1 1
2 1043 1 1 28 LEU HB2 H -4.616 1.812 -2.413 1.00 . A A . 28 LEU HB2 1 1
2 1044 1 1 28 LEU HB3 H -5.548 2.744 -3.583 1.00 . A A . 28 LEU HB3 1 1
2 1045 1 1 28 LEU HD11 H -1.719 1.247 -4.378 1.00 . A A . 28 LEU HD11 1 1
2 1046 1 1 28 LEU HD12 H -2.866 0.535 -3.245 1.00 . A A . 28 LEU HD12 1 1
2 1047 1 1 28 LEU HD13 H -1.954 1.973 -2.788 1.00 . A A . 28 LEU HD13 1 1
2 1048 1 1 28 LEU HD21 H -5.260 1.868 -5.359 1.00 . A A . 28 LEU HD21 1 1
2 1049 1 1 28 LEU HD22 H -4.026 0.608 -5.330 1.00 . A A . 28 LEU HD22 1 1
2 1050 1 1 28 LEU HD23 H -3.769 2.071 -6.281 1.00 . A A . 28 LEU HD23 1 1
2 1051 1 1 28 LEU HG H -3.096 3.266 -4.502 1.00 . A A . 28 LEU HG 1 1
2 1052 1 1 28 LEU N N -5.608 4.386 -1.699 1.00 . A A . 28 LEU N 1 1
2 1053 1 1 28 LEU O O -2.528 5.280 -3.032 1.00 . A A . 28 LEU O 1 1
2 1054 1 1 29 ASN C C -3.298 7.712 -4.143 1.00 . A A . 29 ASN C 1 1
2 1055 1 1 29 ASN CA C -4.041 6.630 -4.921 1.00 . A A . 29 ASN CA 1 1
2 1056 1 1 29 ASN CB C -5.208 7.250 -5.691 1.00 . A A . 29 ASN CB 1 1
2 1057 1 1 29 ASN CG C -5.557 6.467 -6.942 1.00 . A A . 29 ASN CG 1 1
2 1058 1 1 29 ASN H H -5.463 5.311 -4.073 1.00 . A A . 29 ASN H 1 1
2 1059 1 1 29 ASN HA H -3.358 6.176 -5.624 1.00 . A A . 29 ASN HA 1 1
2 1060 1 1 29 ASN HB2 H -6.079 7.276 -5.052 1.00 . A A . 29 ASN HB2 1 1
2 1061 1 1 29 ASN HB3 H -4.948 8.258 -5.979 1.00 . A A . 29 ASN HB3 1 1
2 1062 1 1 29 ASN HD21 H -7.396 7.225 -6.933 1.00 . A A . 29 ASN HD21 1 1
2 1063 1 1 29 ASN HD22 H -7.041 6.128 -8.220 1.00 . A A . 29 ASN HD22 1 1
2 1064 1 1 29 ASN N N -4.523 5.584 -4.026 1.00 . A A . 29 ASN N 1 1
2 1065 1 1 29 ASN ND2 N -6.789 6.622 -7.412 1.00 . A A . 29 ASN ND2 1 1
2 1066 1 1 29 ASN O O -2.411 8.377 -4.677 1.00 . A A . 29 ASN O 1 1
2 1067 1 1 29 ASN OD1 O -4.728 5.733 -7.479 1.00 . A A . 29 ASN OD1 1 1
2 1068 1 1 30 SER C C -1.810 8.311 -1.326 1.00 . A A . 30 SER C 1 1
2 1069 1 1 30 SER CA C -3.039 8.885 -2.025 1.00 . A A . 30 SER CA 1 1
2 1070 1 1 30 SER CB C -4.037 9.400 -0.986 1.00 . A A . 30 SER CB 1 1
2 1071 1 1 30 SER H H -4.381 7.320 -2.508 1.00 . A A . 30 SER H 1 1
2 1072 1 1 30 SER HA H -2.730 9.707 -2.654 1.00 . A A . 30 SER HA 1 1
2 1073 1 1 30 SER HB2 H -4.826 9.941 -1.486 1.00 . A A . 30 SER HB2 1 1
2 1074 1 1 30 SER HB3 H -4.458 8.562 -0.450 1.00 . A A . 30 SER HB3 1 1
2 1075 1 1 30 SER HG H -4.008 10.975 0.178 1.00 . A A . 30 SER HG 1 1
2 1076 1 1 30 SER N N -3.667 7.882 -2.877 1.00 . A A . 30 SER N 1 1
2 1077 1 1 30 SER O O -0.790 8.986 -1.184 1.00 . A A . 30 SER O 1 1
2 1078 1 1 30 SER OG O -3.406 10.265 -0.059 1.00 . A A . 30 SER OG 1 1
2 1079 1 1 31 HIS C C 0.416 6.313 -1.107 1.00 . A A . 31 HIS C 1 1
2 1080 1 1 31 HIS CA C -0.813 6.393 -0.207 1.00 . A A . 31 HIS CA 1 1
2 1081 1 1 31 HIS CB C -1.231 4.989 0.232 1.00 . A A . 31 HIS CB 1 1
2 1082 1 1 31 HIS CD2 C 0.637 3.209 -0.031 1.00 . A A . 31 HIS CD2 1 1
2 1083 1 1 31 HIS CE1 C 1.446 3.290 2.005 1.00 . A A . 31 HIS CE1 1 1
2 1084 1 1 31 HIS CG C -0.082 4.127 0.656 1.00 . A A . 31 HIS CG 1 1
2 1085 1 1 31 HIS H H -2.754 6.573 -1.034 1.00 . A A . 31 HIS H 1 1
2 1086 1 1 31 HIS HA H -0.566 6.975 0.668 1.00 . A A . 31 HIS HA 1 1
2 1087 1 1 31 HIS HB2 H -1.912 5.067 1.066 1.00 . A A . 31 HIS HB2 1 1
2 1088 1 1 31 HIS HB3 H -1.731 4.496 -0.590 1.00 . A A . 31 HIS HB3 1 1
2 1089 1 1 31 HIS HD1 H 0.141 4.721 2.665 1.00 . A A . 31 HIS HD1 1 1
2 1090 1 1 31 HIS HD2 H 0.496 2.926 -1.065 1.00 . A A . 31 HIS HD2 1 1
2 1091 1 1 31 HIS HE1 H 2.048 3.096 2.880 1.00 . A A . 31 HIS HE1 1 1
2 1092 1 1 31 HIS N N -1.915 7.059 -0.891 1.00 . A A . 31 HIS N 1 1
2 1093 1 1 31 HIS ND1 N 0.449 4.153 1.928 1.00 . A A . 31 HIS ND1 1 1
2 1094 1 1 31 HIS NE2 N 1.580 2.703 0.829 1.00 . A A . 31 HIS NE2 1 1
2 1095 1 1 31 HIS O O 1.541 6.536 -0.659 1.00 . A A . 31 HIS O 1 1
2 1096 1 1 32 ARG C C 2.047 7.197 -3.451 1.00 . A A . 32 ARG C 1 1
2 1097 1 1 32 ARG CA C 1.283 5.881 -3.339 1.00 . A A . 32 ARG CA 1 1
2 1098 1 1 32 ARG CB C 0.741 5.475 -4.711 1.00 . A A . 32 ARG CB 1 1
2 1099 1 1 32 ARG CD C -0.572 3.824 -6.077 1.00 . A A . 32 ARG CD 1 1
2 1100 1 1 32 ARG CG C -0.027 4.163 -4.699 1.00 . A A . 32 ARG CG 1 1
2 1101 1 1 32 ARG CZ C -1.132 5.935 -7.207 1.00 . A A . 32 ARG CZ 1 1
2 1102 1 1 32 ARG H H -0.725 5.826 -2.675 1.00 . A A . 32 ARG H 1 1
2 1103 1 1 32 ARG HA H 1.959 5.115 -2.988 1.00 . A A . 32 ARG HA 1 1
2 1104 1 1 32 ARG HB2 H 0.080 6.251 -5.068 1.00 . A A . 32 ARG HB2 1 1
2 1105 1 1 32 ARG HB3 H 1.569 5.376 -5.397 1.00 . A A . 32 ARG HB3 1 1
2 1106 1 1 32 ARG HD2 H 0.254 3.752 -6.769 1.00 . A A . 32 ARG HD2 1 1
2 1107 1 1 32 ARG HD3 H -1.081 2.873 -6.024 1.00 . A A . 32 ARG HD3 1 1
2 1108 1 1 32 ARG HE H -2.461 4.690 -6.393 1.00 . A A . 32 ARG HE 1 1
2 1109 1 1 32 ARG HG2 H 0.636 3.372 -4.381 1.00 . A A . 32 ARG HG2 1 1
2 1110 1 1 32 ARG HG3 H -0.850 4.246 -4.005 1.00 . A A . 32 ARG HG3 1 1
2 1111 1 1 32 ARG HH11 H 0.841 5.502 -7.142 1.00 . A A . 32 ARG HH11 1 1
2 1112 1 1 32 ARG HH12 H 0.433 6.987 -7.937 1.00 . A A . 32 ARG HH12 1 1
2 1113 1 1 32 ARG HH21 H -3.011 6.643 -7.436 1.00 . A A . 32 ARG HH21 1 1
2 1114 1 1 32 ARG HH22 H -1.758 7.635 -8.102 1.00 . A A . 32 ARG HH22 1 1
2 1115 1 1 32 ARG N N 0.194 5.992 -2.377 1.00 . A A . 32 ARG N 1 1
2 1116 1 1 32 ARG NE N -1.507 4.837 -6.560 1.00 . A A . 32 ARG NE 1 1
2 1117 1 1 32 ARG NH1 N 0.153 6.160 -7.448 1.00 . A A . 32 ARG NH1 1 1
2 1118 1 1 32 ARG NH2 N -2.042 6.809 -7.616 1.00 . A A . 32 ARG NH2 1 1
2 1119 1 1 32 ARG O O 3.209 7.220 -3.856 1.00 . A A . 32 ARG O 1 1
2 1120 1 1 33 MET C C 3.138 9.727 -2.139 1.00 . A A . 33 MET C 1 1
2 1121 1 1 33 MET CA C 2.001 9.612 -3.150 1.00 . A A . 33 MET CA 1 1
2 1122 1 1 33 MET CB C 0.957 10.698 -2.886 1.00 . A A . 33 MET CB 1 1
2 1123 1 1 33 MET CE C -2.290 11.899 -5.194 1.00 . A A . 33 MET CE 1 1
2 1124 1 1 33 MET CG C -0.233 10.639 -3.830 1.00 . A A . 33 MET CG 1 1
2 1125 1 1 33 MET H H 0.460 8.210 -2.776 1.00 . A A . 33 MET H 1 1
2 1126 1 1 33 MET HA H 2.403 9.745 -4.143 1.00 . A A . 33 MET HA 1 1
2 1127 1 1 33 MET HB2 H 0.593 10.594 -1.875 1.00 . A A . 33 MET HB2 1 1
2 1128 1 1 33 MET HB3 H 1.425 11.665 -2.994 1.00 . A A . 33 MET HB3 1 1
2 1129 1 1 33 MET HE1 H -1.869 12.454 -6.019 1.00 . A A . 33 MET HE1 1 1
2 1130 1 1 33 MET HE2 H -2.334 10.850 -5.450 1.00 . A A . 33 MET HE2 1 1
2 1131 1 1 33 MET HE3 H -3.287 12.261 -4.987 1.00 . A A . 33 MET HE3 1 1
2 1132 1 1 33 MET HG2 H 0.130 10.530 -4.841 1.00 . A A . 33 MET HG2 1 1
2 1133 1 1 33 MET HG3 H -0.836 9.781 -3.572 1.00 . A A . 33 MET HG3 1 1
2 1134 1 1 33 MET N N 1.385 8.292 -3.090 1.00 . A A . 33 MET N 1 1
2 1135 1 1 33 MET O O 4.212 10.238 -2.455 1.00 . A A . 33 MET O 1 1
2 1136 1 1 33 MET SD S -1.263 12.116 -3.743 1.00 . A A . 33 MET SD 1 1
2 1137 1 1 34 ILE C C 5.226 8.720 -0.345 1.00 . A A . 34 ILE C 1 1
2 1138 1 1 34 ILE CA C 3.898 9.298 0.132 1.00 . A A . 34 ILE CA 1 1
2 1139 1 1 34 ILE CB C 3.436 8.529 1.384 1.00 . A A . 34 ILE CB 1 1
2 1140 1 1 34 ILE CD1 C 2.983 6.152 2.174 1.00 . A A . 34 ILE CD1 1 1
2 1141 1 1 34 ILE CG1 C 3.788 7.045 1.256 1.00 . A A . 34 ILE CG1 1 1
2 1142 1 1 34 ILE CG2 C 1.940 8.707 1.594 1.00 . A A . 34 ILE CG2 1 1
2 1143 1 1 34 ILE H H 2.018 8.853 -0.733 1.00 . A A . 34 ILE H 1 1
2 1144 1 1 34 ILE HA H 4.044 10.333 0.404 1.00 . A A . 34 ILE HA 1 1
2 1145 1 1 34 ILE HB H 3.947 8.940 2.241 1.00 . A A . 34 ILE HB 1 1
2 1146 1 1 34 ILE HD11 H 1.929 6.338 2.024 1.00 . A A . 34 ILE HD11 1 1
2 1147 1 1 34 ILE HD12 H 3.200 5.117 1.952 1.00 . A A . 34 ILE HD12 1 1
2 1148 1 1 34 ILE HD13 H 3.242 6.363 3.201 1.00 . A A . 34 ILE HD13 1 1
2 1149 1 1 34 ILE HG12 H 3.609 6.725 0.242 1.00 . A A . 34 ILE HG12 1 1
2 1150 1 1 34 ILE HG13 H 4.834 6.909 1.493 1.00 . A A . 34 ILE HG13 1 1
2 1151 1 1 34 ILE HG21 H 1.402 8.027 0.950 1.00 . A A . 34 ILE HG21 1 1
2 1152 1 1 34 ILE HG22 H 1.694 8.497 2.624 1.00 . A A . 34 ILE HG22 1 1
2 1153 1 1 34 ILE HG23 H 1.662 9.723 1.357 1.00 . A A . 34 ILE HG23 1 1
2 1154 1 1 34 ILE N N 2.894 9.249 -0.924 1.00 . A A . 34 ILE N 1 1
2 1155 1 1 34 ILE O O 6.291 9.101 0.141 1.00 . A A . 34 ILE O 1 1
2 1156 1 1 35 HIS C C 6.973 8.038 -2.937 1.00 . A A . 35 HIS C 1 1
2 1157 1 1 35 HIS CA C 6.352 7.170 -1.846 1.00 . A A . 35 HIS CA 1 1
2 1158 1 1 35 HIS CB C 6.017 5.787 -2.407 1.00 . A A . 35 HIS CB 1 1
2 1159 1 1 35 HIS CD2 C 4.373 4.044 -1.415 1.00 . A A . 35 HIS CD2 1 1
2 1160 1 1 35 HIS CE1 C 5.342 3.761 0.531 1.00 . A A . 35 HIS CE1 1 1
2 1161 1 1 35 HIS CG C 5.465 4.844 -1.384 1.00 . A A . 35 HIS CG 1 1
2 1162 1 1 35 HIS H H 4.277 7.537 -1.648 1.00 . A A . 35 HIS H 1 1
2 1163 1 1 35 HIS HA H 7.064 7.060 -1.043 1.00 . A A . 35 HIS HA 1 1
2 1164 1 1 35 HIS HB2 H 5.282 5.893 -3.191 1.00 . A A . 35 HIS HB2 1 1
2 1165 1 1 35 HIS HB3 H 6.914 5.345 -2.818 1.00 . A A . 35 HIS HB3 1 1
2 1166 1 1 35 HIS HD1 H 6.862 5.083 0.175 1.00 . A A . 35 HIS HD1 1 1
2 1167 1 1 35 HIS HD2 H 3.674 3.944 -2.233 1.00 . A A . 35 HIS HD2 1 1
2 1168 1 1 35 HIS HE1 H 5.562 3.409 1.528 1.00 . A A . 35 HIS HE1 1 1
2 1169 1 1 35 HIS N N 5.155 7.799 -1.301 1.00 . A A . 35 HIS N 1 1
2 1170 1 1 35 HIS ND1 N 6.049 4.644 -0.151 1.00 . A A . 35 HIS ND1 1 1
2 1171 1 1 35 HIS NE2 N 4.319 3.381 -0.213 1.00 . A A . 35 HIS NE2 1 1
2 1172 1 1 35 HIS O O 8.174 8.311 -2.920 1.00 . A A . 35 HIS O 1 1
2 1173 1 1 36 THR C C 7.626 10.335 -4.500 1.00 . A A . 36 THR C 1 1
2 1174 1 1 36 THR CA C 6.616 9.302 -4.986 1.00 . A A . 36 THR CA 1 1
2 1175 1 1 36 THR CB C 5.446 10.029 -5.676 1.00 . A A . 36 THR CB 1 1
2 1176 1 1 36 THR CG2 C 4.383 9.039 -6.127 1.00 . A A . 36 THR CG2 1 1
2 1177 1 1 36 THR H H 5.202 8.216 -3.845 1.00 . A A . 36 THR H 1 1
2 1178 1 1 36 THR HA H 7.092 8.660 -5.713 1.00 . A A . 36 THR HA 1 1
2 1179 1 1 36 THR HB H 5.827 10.547 -6.545 1.00 . A A . 36 THR HB 1 1
2 1180 1 1 36 THR HG1 H 5.556 11.555 -4.430 1.00 . A A . 36 THR HG1 1 1
2 1181 1 1 36 THR HG21 H 4.859 8.140 -6.488 1.00 . A A . 36 THR HG21 1 1
2 1182 1 1 36 THR HG22 H 3.795 9.478 -6.918 1.00 . A A . 36 THR HG22 1 1
2 1183 1 1 36 THR HG23 H 3.741 8.796 -5.293 1.00 . A A . 36 THR HG23 1 1
2 1184 1 1 36 THR N N 6.148 8.467 -3.886 1.00 . A A . 36 THR N 1 1
2 1185 1 1 36 THR O O 8.659 10.551 -5.133 1.00 . A A . 36 THR O 1 1
2 1186 1 1 36 THR OG1 O 4.867 10.985 -4.780 1.00 . A A . 36 THR OG1 1 1
2 1187 1 1 37 GLY C C 7.468 13.113 -2.159 1.00 . A A . 37 GLY C 1 1
2 1188 1 1 37 GLY CA C 8.215 11.972 -2.821 1.00 . A A . 37 GLY CA 1 1
2 1189 1 1 37 GLY H H 6.484 10.756 -2.911 1.00 . A A . 37 GLY H 1 1
2 1190 1 1 37 GLY HA2 H 8.857 11.504 -2.091 1.00 . A A . 37 GLY HA2 1 1
2 1191 1 1 37 GLY HA3 H 8.824 12.372 -3.619 1.00 . A A . 37 GLY HA3 1 1
2 1192 1 1 37 GLY N N 7.322 10.970 -3.373 1.00 . A A . 37 GLY N 1 1
2 1193 1 1 37 GLY O O 6.446 12.898 -1.508 1.00 . A A . 37 GLY O 1 1
2 1194 1 1 38 GLU C C 6.693 16.367 -2.808 1.00 . A A . 38 GLU C 1 1
2 1195 1 1 38 GLU CA C 7.354 15.506 -1.734 1.00 . A A . 38 GLU CA 1 1
2 1196 1 1 38 GLU CB C 8.390 16.333 -0.970 1.00 . A A . 38 GLU CB 1 1
2 1197 1 1 38 GLU CD C 10.056 16.206 0.925 1.00 . A A . 38 GLU CD 1 1
2 1198 1 1 38 GLU CG C 8.683 15.803 0.424 1.00 . A A . 38 GLU CG 1 1
2 1199 1 1 38 GLU H H 8.796 14.436 -2.855 1.00 . A A . 38 GLU H 1 1
2 1200 1 1 38 GLU HA H 6.596 15.169 -1.044 1.00 . A A . 38 GLU HA 1 1
2 1201 1 1 38 GLU HB2 H 9.313 16.339 -1.531 1.00 . A A . 38 GLU HB2 1 1
2 1202 1 1 38 GLU HB3 H 8.028 17.346 -0.879 1.00 . A A . 38 GLU HB3 1 1
2 1203 1 1 38 GLU HG2 H 7.940 16.191 1.105 1.00 . A A . 38 GLU HG2 1 1
2 1204 1 1 38 GLU HG3 H 8.624 14.725 0.406 1.00 . A A . 38 GLU HG3 1 1
2 1205 1 1 38 GLU N N 7.979 14.329 -2.324 1.00 . A A . 38 GLU N 1 1
2 1206 1 1 38 GLU O O 6.802 17.593 -2.792 1.00 . A A . 38 GLU O 1 1
2 1207 1 1 38 GLU OE1 O 10.276 17.417 1.140 1.00 . A A . 38 GLU OE1 1 1
2 1208 1 1 38 GLU OE2 O 10.909 15.312 1.103 1.00 . A A . 38 GLU OE2 1 1
2 1209 1 1 39 LYS C C 3.835 16.101 -4.823 1.00 . A A . 39 LYS C 1 1
2 1210 1 1 39 LYS CA C 5.327 16.417 -4.822 1.00 . A A . 39 LYS CA 1 1
2 1211 1 1 39 LYS CB C 5.941 16.036 -6.171 1.00 . A A . 39 LYS CB 1 1
2 1212 1 1 39 LYS CD C 8.252 15.185 -5.676 1.00 . A A . 39 LYS CD 1 1
2 1213 1 1 39 LYS CE C 9.743 15.427 -5.853 1.00 . A A . 39 LYS CE 1 1
2 1214 1 1 39 LYS CG C 7.430 16.319 -6.264 1.00 . A A . 39 LYS CG 1 1
2 1215 1 1 39 LYS H H 5.957 14.736 -3.700 1.00 . A A . 39 LYS H 1 1
2 1216 1 1 39 LYS HA H 5.459 17.477 -4.664 1.00 . A A . 39 LYS HA 1 1
2 1217 1 1 39 LYS HB2 H 5.786 14.980 -6.338 1.00 . A A . 39 LYS HB2 1 1
2 1218 1 1 39 LYS HB3 H 5.441 16.592 -6.951 1.00 . A A . 39 LYS HB3 1 1
2 1219 1 1 39 LYS HD2 H 8.035 15.104 -4.621 1.00 . A A . 39 LYS HD2 1 1
2 1220 1 1 39 LYS HD3 H 7.984 14.263 -6.172 1.00 . A A . 39 LYS HD3 1 1
2 1221 1 1 39 LYS HE2 H 10.265 14.492 -5.715 1.00 . A A . 39 LYS HE2 1 1
2 1222 1 1 39 LYS HE3 H 9.919 15.792 -6.854 1.00 . A A . 39 LYS HE3 1 1
2 1223 1 1 39 LYS HG2 H 7.700 16.444 -7.302 1.00 . A A . 39 LYS HG2 1 1
2 1224 1 1 39 LYS HG3 H 7.649 17.229 -5.722 1.00 . A A . 39 LYS HG3 1 1
2 1225 1 1 39 LYS HZ1 H 10.016 16.135 -3.907 1.00 . A A . 39 LYS HZ1 1 1
2 1226 1 1 39 LYS HZ2 H 9.852 17.358 -5.065 1.00 . A A . 39 LYS HZ2 1 1
2 1227 1 1 39 LYS HZ3 H 11.299 16.490 -4.951 1.00 . A A . 39 LYS HZ3 1 1
2 1228 1 1 39 LYS N N 6.007 15.715 -3.741 1.00 . A A . 39 LYS N 1 1
2 1229 1 1 39 LYS NZ N 10.264 16.422 -4.875 1.00 . A A . 39 LYS NZ 1 1
2 1230 1 1 39 LYS O O 3.355 15.261 -5.584 1.00 . A A . 39 LYS O 1 1
2 1231 1 1 40 PRO C C 0.880 17.127 -5.052 1.00 . A A . 40 PRO C 1 1
2 1232 1 1 40 PRO CA C 1.634 16.601 -3.835 1.00 . A A . 40 PRO CA 1 1
2 1233 1 1 40 PRO CB C 1.270 17.413 -2.589 1.00 . A A . 40 PRO CB 1 1
2 1234 1 1 40 PRO CD C 3.589 17.807 -3.015 1.00 . A A . 40 PRO CD 1 1
2 1235 1 1 40 PRO CG C 2.336 18.449 -2.488 1.00 . A A . 40 PRO CG 1 1
2 1236 1 1 40 PRO HA H 1.381 15.563 -3.677 1.00 . A A . 40 PRO HA 1 1
2 1237 1 1 40 PRO HB2 H 0.295 17.860 -2.720 1.00 . A A . 40 PRO HB2 1 1
2 1238 1 1 40 PRO HB3 H 1.264 16.767 -1.724 1.00 . A A . 40 PRO HB3 1 1
2 1239 1 1 40 PRO HD2 H 4.198 18.536 -3.529 1.00 . A A . 40 PRO HD2 1 1
2 1240 1 1 40 PRO HD3 H 4.145 17.348 -2.211 1.00 . A A . 40 PRO HD3 1 1
2 1241 1 1 40 PRO HG2 H 2.072 19.307 -3.087 1.00 . A A . 40 PRO HG2 1 1
2 1242 1 1 40 PRO HG3 H 2.469 18.738 -1.455 1.00 . A A . 40 PRO HG3 1 1
2 1243 1 1 40 PRO N N 3.083 16.790 -3.952 1.00 . A A . 40 PRO N 1 1
2 1244 1 1 40 PRO O O 0.798 18.336 -5.269 1.00 . A A . 40 PRO O 1 1
2 1245 1 1 41 SER C C -1.788 15.922 -7.053 1.00 . A A . 41 SER C 1 1
2 1246 1 1 41 SER CA C -0.413 16.582 -7.041 1.00 . A A . 41 SER CA 1 1
2 1247 1 1 41 SER CB C 0.367 16.185 -8.296 1.00 . A A . 41 SER CB 1 1
2 1248 1 1 41 SER H H 0.432 15.262 -5.617 1.00 . A A . 41 SER H 1 1
2 1249 1 1 41 SER HA H -0.542 17.654 -7.032 1.00 . A A . 41 SER HA 1 1
2 1250 1 1 41 SER HB2 H 1.417 16.384 -8.142 1.00 . A A . 41 SER HB2 1 1
2 1251 1 1 41 SER HB3 H 0.224 15.131 -8.486 1.00 . A A . 41 SER HB3 1 1
2 1252 1 1 41 SER HG H 0.682 17.285 -9.886 1.00 . A A . 41 SER HG 1 1
2 1253 1 1 41 SER N N 0.332 16.211 -5.843 1.00 . A A . 41 SER N 1 1
2 1254 1 1 41 SER O O -1.964 14.839 -7.610 1.00 . A A . 41 SER O 1 1
2 1255 1 1 41 SER OG O -0.076 16.917 -9.425 1.00 . A A . 41 SER OG 1 1
2 1256 1 1 42 GLY C C -5.133 17.088 -5.981 1.00 . A A . 42 GLY C 1 1
2 1257 1 1 42 GLY CA C -4.108 16.046 -6.382 1.00 . A A . 42 GLY CA 1 1
2 1258 1 1 42 GLY H H -2.562 17.442 -6.005 1.00 . A A . 42 GLY H 1 1
2 1259 1 1 42 GLY HA2 H -4.366 15.658 -7.356 1.00 . A A . 42 GLY HA2 1 1
2 1260 1 1 42 GLY HA3 H -4.134 15.237 -5.666 1.00 . A A . 42 GLY HA3 1 1
2 1261 1 1 42 GLY N N -2.761 16.583 -6.432 1.00 . A A . 42 GLY N 1 1
2 1262 1 1 42 GLY O O -4.827 18.273 -5.851 1.00 . A A . 42 GLY O 1 1
2 1263 1 1 43 PRO C C -7.331 18.052 -3.963 1.00 . A A . 43 PRO C 1 1
2 1264 1 1 43 PRO CA C -7.483 17.534 -5.389 1.00 . A A . 43 PRO CA 1 1
2 1265 1 1 43 PRO CB C -8.719 16.639 -5.503 1.00 . A A . 43 PRO CB 1 1
2 1266 1 1 43 PRO CD C -6.820 15.247 -5.916 1.00 . A A . 43 PRO CD 1 1
2 1267 1 1 43 PRO CG C -8.202 15.253 -5.323 1.00 . A A . 43 PRO CG 1 1
2 1268 1 1 43 PRO HA H -7.578 18.370 -6.066 1.00 . A A . 43 PRO HA 1 1
2 1269 1 1 43 PRO HB2 H -9.429 16.900 -4.731 1.00 . A A . 43 PRO HB2 1 1
2 1270 1 1 43 PRO HB3 H -9.172 16.767 -6.475 1.00 . A A . 43 PRO HB3 1 1
2 1271 1 1 43 PRO HD2 H -6.174 14.585 -5.359 1.00 . A A . 43 PRO HD2 1 1
2 1272 1 1 43 PRO HD3 H -6.857 14.955 -6.955 1.00 . A A . 43 PRO HD3 1 1
2 1273 1 1 43 PRO HG2 H -8.160 15.011 -4.272 1.00 . A A . 43 PRO HG2 1 1
2 1274 1 1 43 PRO HG3 H -8.837 14.554 -5.845 1.00 . A A . 43 PRO HG3 1 1
2 1275 1 1 43 PRO N N -6.383 16.646 -5.779 1.00 . A A . 43 PRO N 1 1
2 1276 1 1 43 PRO O O -7.834 17.448 -3.016 1.00 . A A . 43 PRO O 1 1
2 1277 1 1 44 SER C C -7.022 21.171 -2.437 1.00 . A A . 44 SER C 1 1
2 1278 1 1 44 SER CA C -6.414 19.773 -2.506 1.00 . A A . 44 SER CA 1 1
2 1279 1 1 44 SER CB C -4.917 19.840 -2.198 1.00 . A A . 44 SER CB 1 1
2 1280 1 1 44 SER H H -6.258 19.610 -4.611 1.00 . A A . 44 SER H 1 1
2 1281 1 1 44 SER HA H -6.896 19.147 -1.770 1.00 . A A . 44 SER HA 1 1
2 1282 1 1 44 SER HB2 H -4.764 20.399 -1.287 1.00 . A A . 44 SER HB2 1 1
2 1283 1 1 44 SER HB3 H -4.532 18.838 -2.075 1.00 . A A . 44 SER HB3 1 1
2 1284 1 1 44 SER HG H -4.822 20.967 -3.798 1.00 . A A . 44 SER HG 1 1
2 1285 1 1 44 SER N N -6.634 19.175 -3.817 1.00 . A A . 44 SER N 1 1
2 1286 1 1 44 SER O O -6.419 22.095 -1.891 1.00 . A A . 44 SER O 1 1
2 1287 1 1 44 SER OG O -4.208 20.475 -3.248 1.00 . A A . 44 SER OG 1 1
2 1288 1 1 45 SER C C -9.544 22.883 -1.641 1.00 . A A . 45 SER C 1 1
2 1289 1 1 45 SER CA C -8.909 22.601 -2.999 1.00 . A A . 45 SER CA 1 1
2 1290 1 1 45 SER CB C -9.981 22.624 -4.091 1.00 . A A . 45 SER CB 1 1
2 1291 1 1 45 SER H H -8.649 20.541 -3.413 1.00 . A A . 45 SER H 1 1
2 1292 1 1 45 SER HA H -8.178 23.368 -3.208 1.00 . A A . 45 SER HA 1 1
2 1293 1 1 45 SER HB2 H -9.506 22.715 -5.056 1.00 . A A . 45 SER HB2 1 1
2 1294 1 1 45 SER HB3 H -10.548 21.705 -4.054 1.00 . A A . 45 SER HB3 1 1
2 1295 1 1 45 SER HG H -11.631 23.429 -3.409 1.00 . A A . 45 SER HG 1 1
2 1296 1 1 45 SER N N -8.220 21.316 -2.994 1.00 . A A . 45 SER N 1 1
2 1297 1 1 45 SER O O -9.436 23.987 -1.109 1.00 . A A . 45 SER O 1 1
2 1298 1 1 45 SER OG O -10.867 23.716 -3.913 1.00 . A A . 45 SER OG 1 1
2 1299 1 1 46 GLY C C -11.108 20.706 0.893 1.00 . A A . 46 GLY C 1 1
2 1300 1 1 46 GLY CA C -10.853 22.033 0.206 1.00 . A A . 46 GLY CA 1 1
2 1301 1 1 46 GLY H H -10.263 21.016 -1.555 1.00 . A A . 46 GLY H 1 1
2 1302 1 1 46 GLY HA2 H -10.222 22.638 0.839 1.00 . A A . 46 GLY HA2 1 1
2 1303 1 1 46 GLY HA3 H -11.796 22.539 0.065 1.00 . A A . 46 GLY HA3 1 1
2 1304 1 1 46 GLY N N -10.209 21.874 -1.085 1.00 . A A . 46 GLY N 1 1
2 1305 1 1 46 GLY O O -11.619 20.699 2.012 1.00 . A A . 46 GLY O 1 1
2 1306 2 2 1 ZN ZN ZN 3.155 1.816 0.056 1.00 . B A . 181 ZN ZN 1 1
3 1307 1 1 1 GLY C C 6.873 -20.181 0.892 1.00 . A A . 1 GLY C 1 1
3 1308 1 1 1 GLY CA C 7.764 -19.165 0.203 1.00 . A A . 1 GLY CA 1 1
3 1309 1 1 1 GLY H1 H 9.334 -19.139 1.623 1.00 . A A . 1 GLY H1 1 1
3 1310 1 1 1 GLY HA2 H 7.376 -18.175 0.391 1.00 . A A . 1 GLY HA2 1 1
3 1311 1 1 1 GLY HA3 H 7.746 -19.352 -0.861 1.00 . A A . 1 GLY HA3 1 1
3 1312 1 1 1 GLY N N 9.138 -19.227 0.666 1.00 . A A . 1 GLY N 1 1
3 1313 1 1 1 GLY O O 6.828 -21.346 0.497 1.00 . A A . 1 GLY O 1 1
3 1314 1 1 2 SER C C 3.920 -20.737 1.985 1.00 . A A . 2 SER C 1 1
3 1315 1 1 2 SER CA C 5.276 -20.619 2.675 1.00 . A A . 2 SER CA 1 1
3 1316 1 1 2 SER CB C 5.091 -20.098 4.102 1.00 . A A . 2 SER CB 1 1
3 1317 1 1 2 SER H H 6.245 -18.799 2.193 1.00 . A A . 2 SER H 1 1
3 1318 1 1 2 SER HA H 5.733 -21.596 2.714 1.00 . A A . 2 SER HA 1 1
3 1319 1 1 2 SER HB2 H 4.610 -20.856 4.700 1.00 . A A . 2 SER HB2 1 1
3 1320 1 1 2 SER HB3 H 6.058 -19.866 4.525 1.00 . A A . 2 SER HB3 1 1
3 1321 1 1 2 SER HG H 4.078 -18.699 5.025 1.00 . A A . 2 SER HG 1 1
3 1322 1 1 2 SER N N 6.165 -19.739 1.926 1.00 . A A . 2 SER N 1 1
3 1323 1 1 2 SER O O 3.520 -19.856 1.224 1.00 . A A . 2 SER O 1 1
3 1324 1 1 2 SER OG O 4.292 -18.928 4.118 1.00 . A A . 2 SER OG 1 1
3 1325 1 1 3 SER C C 0.876 -21.090 2.211 1.00 . A A . 3 SER C 1 1
3 1326 1 1 3 SER CA C 1.909 -22.069 1.661 1.00 . A A . 3 SER CA 1 1
3 1327 1 1 3 SER CB C 1.457 -23.506 1.924 1.00 . A A . 3 SER CB 1 1
3 1328 1 1 3 SER H H 3.591 -22.498 2.872 1.00 . A A . 3 SER H 1 1
3 1329 1 1 3 SER HA H 1.998 -21.918 0.595 1.00 . A A . 3 SER HA 1 1
3 1330 1 1 3 SER HB2 H 0.460 -23.645 1.534 1.00 . A A . 3 SER HB2 1 1
3 1331 1 1 3 SER HB3 H 2.135 -24.189 1.433 1.00 . A A . 3 SER HB3 1 1
3 1332 1 1 3 SER HG H 1.447 -24.742 3.444 1.00 . A A . 3 SER HG 1 1
3 1333 1 1 3 SER N N 3.218 -21.832 2.257 1.00 . A A . 3 SER N 1 1
3 1334 1 1 3 SER O O 1.016 -20.583 3.323 1.00 . A A . 3 SER O 1 1
3 1335 1 1 3 SER OG O 1.447 -23.791 3.313 1.00 . A A . 3 SER OG 1 1
3 1336 1 1 4 GLY C C -1.046 -18.533 1.237 1.00 . A A . 4 GLY C 1 1
3 1337 1 1 4 GLY CA C -1.204 -19.912 1.846 1.00 . A A . 4 GLY CA 1 1
3 1338 1 1 4 GLY H H -0.221 -21.263 0.545 1.00 . A A . 4 GLY H 1 1
3 1339 1 1 4 GLY HA2 H -2.163 -20.315 1.556 1.00 . A A . 4 GLY HA2 1 1
3 1340 1 1 4 GLY HA3 H -1.173 -19.823 2.922 1.00 . A A . 4 GLY HA3 1 1
3 1341 1 1 4 GLY N N -0.162 -20.829 1.422 1.00 . A A . 4 GLY N 1 1
3 1342 1 1 4 GLY O O -2.029 -17.900 0.853 1.00 . A A . 4 GLY O 1 1
3 1343 1 1 5 SER C C 0.928 -16.865 -0.866 1.00 . A A . 5 SER C 1 1
3 1344 1 1 5 SER CA C 0.479 -16.750 0.588 1.00 . A A . 5 SER CA 1 1
3 1345 1 1 5 SER CB C 1.555 -16.041 1.412 1.00 . A A . 5 SER CB 1 1
3 1346 1 1 5 SER H H 0.938 -18.617 1.473 1.00 . A A . 5 SER H 1 1
3 1347 1 1 5 SER HA H -0.432 -16.170 0.626 1.00 . A A . 5 SER HA 1 1
3 1348 1 1 5 SER HB2 H 1.392 -16.240 2.460 1.00 . A A . 5 SER HB2 1 1
3 1349 1 1 5 SER HB3 H 2.528 -16.411 1.122 1.00 . A A . 5 SER HB3 1 1
3 1350 1 1 5 SER HG H 2.282 -14.373 0.685 1.00 . A A . 5 SER HG 1 1
3 1351 1 1 5 SER N N 0.195 -18.065 1.150 1.00 . A A . 5 SER N 1 1
3 1352 1 1 5 SER O O 2.108 -17.076 -1.147 1.00 . A A . 5 SER O 1 1
3 1353 1 1 5 SER OG O 1.518 -14.640 1.202 1.00 . A A . 5 SER OG 1 1
3 1354 1 1 6 SER C C -0.932 -16.398 -4.044 1.00 . A A . 6 SER C 1 1
3 1355 1 1 6 SER CA C 0.275 -16.817 -3.210 1.00 . A A . 6 SER CA 1 1
3 1356 1 1 6 SER CB C 0.690 -18.244 -3.575 1.00 . A A . 6 SER CB 1 1
3 1357 1 1 6 SER H H -0.944 -16.559 -1.498 1.00 . A A . 6 SER H 1 1
3 1358 1 1 6 SER HA H 1.094 -16.147 -3.422 1.00 . A A . 6 SER HA 1 1
3 1359 1 1 6 SER HB2 H 1.590 -18.503 -3.037 1.00 . A A . 6 SER HB2 1 1
3 1360 1 1 6 SER HB3 H -0.101 -18.927 -3.303 1.00 . A A . 6 SER HB3 1 1
3 1361 1 1 6 SER HG H 1.080 -17.491 -5.341 1.00 . A A . 6 SER HG 1 1
3 1362 1 1 6 SER N N -0.022 -16.725 -1.785 1.00 . A A . 6 SER N 1 1
3 1363 1 1 6 SER O O -2.043 -16.887 -3.839 1.00 . A A . 6 SER O 1 1
3 1364 1 1 6 SER OG O 0.938 -18.363 -4.965 1.00 . A A . 6 SER OG 1 1
3 1365 1 1 7 GLY C C -1.893 -13.505 -5.850 1.00 . A A . 7 GLY C 1 1
3 1366 1 1 7 GLY CA C -1.782 -15.017 -5.837 1.00 . A A . 7 GLY CA 1 1
3 1367 1 1 7 GLY H H 0.201 -15.133 -5.104 1.00 . A A . 7 GLY H 1 1
3 1368 1 1 7 GLY HA2 H -1.608 -15.363 -6.845 1.00 . A A . 7 GLY HA2 1 1
3 1369 1 1 7 GLY HA3 H -2.714 -15.431 -5.482 1.00 . A A . 7 GLY HA3 1 1
3 1370 1 1 7 GLY N N -0.705 -15.488 -4.986 1.00 . A A . 7 GLY N 1 1
3 1371 1 1 7 GLY O O -1.034 -12.816 -6.401 1.00 . A A . 7 GLY O 1 1
3 1372 1 1 8 THR C C -3.760 -11.131 -3.842 1.00 . A A . 8 THR C 1 1
3 1373 1 1 8 THR CA C -3.177 -11.547 -5.187 1.00 . A A . 8 THR CA 1 1
3 1374 1 1 8 THR CB C -4.123 -11.081 -6.310 1.00 . A A . 8 THR CB 1 1
3 1375 1 1 8 THR CG2 C -3.536 -11.396 -7.678 1.00 . A A . 8 THR CG2 1 1
3 1376 1 1 8 THR H H -3.605 -13.587 -4.821 1.00 . A A . 8 THR H 1 1
3 1377 1 1 8 THR HA H -2.223 -11.057 -5.322 1.00 . A A . 8 THR HA 1 1
3 1378 1 1 8 THR HB H -4.255 -10.011 -6.229 1.00 . A A . 8 THR HB 1 1
3 1379 1 1 8 THR HG1 H -6.090 -11.115 -6.449 1.00 . A A . 8 THR HG1 1 1
3 1380 1 1 8 THR HG21 H -4.310 -11.324 -8.426 1.00 . A A . 8 THR HG21 1 1
3 1381 1 1 8 THR HG22 H -3.131 -12.397 -7.674 1.00 . A A . 8 THR HG22 1 1
3 1382 1 1 8 THR HG23 H -2.750 -10.690 -7.903 1.00 . A A . 8 THR HG23 1 1
3 1383 1 1 8 THR N N -2.955 -12.986 -5.242 1.00 . A A . 8 THR N 1 1
3 1384 1 1 8 THR O O -4.176 -11.974 -3.048 1.00 . A A . 8 THR O 1 1
3 1385 1 1 8 THR OG1 O -5.397 -11.720 -6.174 1.00 . A A . 8 THR OG1 1 1
3 1386 1 1 9 ALA C C -5.847 -9.364 -2.327 1.00 . A A . 9 ALA C 1 1
3 1387 1 1 9 ALA CA C -4.323 -9.298 -2.343 1.00 . A A . 9 ALA CA 1 1
3 1388 1 1 9 ALA CB C -3.853 -7.867 -2.130 1.00 . A A . 9 ALA CB 1 1
3 1389 1 1 9 ALA H H -3.442 -9.203 -4.265 1.00 . A A . 9 ALA H 1 1
3 1390 1 1 9 ALA HA H -3.938 -9.901 -1.534 1.00 . A A . 9 ALA HA 1 1
3 1391 1 1 9 ALA HB1 H -3.239 -7.818 -1.244 1.00 . A A . 9 ALA HB1 1 1
3 1392 1 1 9 ALA HB2 H -3.277 -7.547 -2.986 1.00 . A A . 9 ALA HB2 1 1
3 1393 1 1 9 ALA HB3 H -4.710 -7.220 -2.012 1.00 . A A . 9 ALA HB3 1 1
3 1394 1 1 9 ALA N N -3.788 -9.826 -3.592 1.00 . A A . 9 ALA N 1 1
3 1395 1 1 9 ALA O O -6.494 -9.215 -3.363 1.00 . A A . 9 ALA O 1 1
3 1396 1 1 10 GLU C C -8.542 -8.436 -1.565 1.00 . A A . 10 GLU C 1 1
3 1397 1 1 10 GLU CA C -7.860 -9.678 -0.997 1.00 . A A . 10 GLU CA 1 1
3 1398 1 1 10 GLU CB C -8.235 -9.850 0.476 1.00 . A A . 10 GLU CB 1 1
3 1399 1 1 10 GLU CD C -10.079 -10.091 2.186 1.00 . A A . 10 GLU CD 1 1
3 1400 1 1 10 GLU CG C -9.732 -9.938 0.718 1.00 . A A . 10 GLU CG 1 1
3 1401 1 1 10 GLU H H -5.843 -9.701 -0.356 1.00 . A A . 10 GLU H 1 1
3 1402 1 1 10 GLU HA H -8.199 -10.543 -1.548 1.00 . A A . 10 GLU HA 1 1
3 1403 1 1 10 GLU HB2 H -7.777 -10.754 0.849 1.00 . A A . 10 GLU HB2 1 1
3 1404 1 1 10 GLU HB3 H -7.851 -9.007 1.033 1.00 . A A . 10 GLU HB3 1 1
3 1405 1 1 10 GLU HG2 H -10.198 -9.037 0.346 1.00 . A A . 10 GLU HG2 1 1
3 1406 1 1 10 GLU HG3 H -10.121 -10.791 0.180 1.00 . A A . 10 GLU HG3 1 1
3 1407 1 1 10 GLU N N -6.413 -9.590 -1.146 1.00 . A A . 10 GLU N 1 1
3 1408 1 1 10 GLU O O -9.739 -8.447 -1.853 1.00 . A A . 10 GLU O 1 1
3 1409 1 1 10 GLU OE1 O -10.133 -9.064 2.894 1.00 . A A . 10 GLU OE1 1 1
3 1410 1 1 10 GLU OE2 O -10.295 -11.240 2.627 1.00 . A A . 10 GLU OE2 1 1
3 1411 1 1 11 LYS C C -7.767 -5.857 -3.663 1.00 . A A . 11 LYS C 1 1
3 1412 1 1 11 LYS CA C -8.297 -6.115 -2.256 1.00 . A A . 11 LYS CA 1 1
3 1413 1 1 11 LYS CB C -7.925 -4.948 -1.338 1.00 . A A . 11 LYS CB 1 1
3 1414 1 1 11 LYS CD C -9.818 -5.641 0.161 1.00 . A A . 11 LYS CD 1 1
3 1415 1 1 11 LYS CE C -10.776 -4.705 -0.559 1.00 . A A . 11 LYS CE 1 1
3 1416 1 1 11 LYS CG C -8.388 -5.132 0.097 1.00 . A A . 11 LYS CG 1 1
3 1417 1 1 11 LYS H H -6.824 -7.418 -1.474 1.00 . A A . 11 LYS H 1 1
3 1418 1 1 11 LYS HA H -9.373 -6.199 -2.299 1.00 . A A . 11 LYS HA 1 1
3 1419 1 1 11 LYS HB2 H -6.851 -4.835 -1.336 1.00 . A A . 11 LYS HB2 1 1
3 1420 1 1 11 LYS HB3 H -8.373 -4.044 -1.725 1.00 . A A . 11 LYS HB3 1 1
3 1421 1 1 11 LYS HD2 H -9.866 -6.615 -0.304 1.00 . A A . 11 LYS HD2 1 1
3 1422 1 1 11 LYS HD3 H -10.117 -5.721 1.197 1.00 . A A . 11 LYS HD3 1 1
3 1423 1 1 11 LYS HE2 H -10.460 -3.687 -0.389 1.00 . A A . 11 LYS HE2 1 1
3 1424 1 1 11 LYS HE3 H -10.741 -4.921 -1.617 1.00 . A A . 11 LYS HE3 1 1
3 1425 1 1 11 LYS HG2 H -7.741 -5.845 0.586 1.00 . A A . 11 LYS HG2 1 1
3 1426 1 1 11 LYS HG3 H -8.331 -4.181 0.609 1.00 . A A . 11 LYS HG3 1 1
3 1427 1 1 11 LYS HZ1 H -12.800 -5.118 -0.870 1.00 . A A . 11 LYS HZ1 1 1
3 1428 1 1 11 LYS HZ2 H -12.512 -3.976 0.345 1.00 . A A . 11 LYS HZ2 1 1
3 1429 1 1 11 LYS HZ3 H -12.223 -5.616 0.640 1.00 . A A . 11 LYS HZ3 1 1
3 1430 1 1 11 LYS N N -7.771 -7.365 -1.722 1.00 . A A . 11 LYS N 1 1
3 1431 1 1 11 LYS NZ N -12.176 -4.866 -0.077 1.00 . A A . 11 LYS NZ 1 1
3 1432 1 1 11 LYS O O -6.670 -6.282 -4.026 1.00 . A A . 11 LYS O 1 1
3 1433 1 1 12 PRO C C -7.052 -3.802 -5.921 1.00 . A A . 12 PRO C 1 1
3 1434 1 1 12 PRO CA C -8.192 -4.812 -5.853 1.00 . A A . 12 PRO CA 1 1
3 1435 1 1 12 PRO CB C -9.476 -4.210 -6.430 1.00 . A A . 12 PRO CB 1 1
3 1436 1 1 12 PRO CD C -9.883 -4.606 -4.108 1.00 . A A . 12 PRO CD 1 1
3 1437 1 1 12 PRO CG C -10.210 -3.680 -5.247 1.00 . A A . 12 PRO CG 1 1
3 1438 1 1 12 PRO HA H -7.923 -5.695 -6.415 1.00 . A A . 12 PRO HA 1 1
3 1439 1 1 12 PRO HB2 H -9.225 -3.421 -7.126 1.00 . A A . 12 PRO HB2 1 1
3 1440 1 1 12 PRO HB3 H -10.043 -4.977 -6.935 1.00 . A A . 12 PRO HB3 1 1
3 1441 1 1 12 PRO HD2 H -9.832 -4.058 -3.179 1.00 . A A . 12 PRO HD2 1 1
3 1442 1 1 12 PRO HD3 H -10.616 -5.397 -4.042 1.00 . A A . 12 PRO HD3 1 1
3 1443 1 1 12 PRO HG2 H -9.874 -2.679 -5.024 1.00 . A A . 12 PRO HG2 1 1
3 1444 1 1 12 PRO HG3 H -11.272 -3.687 -5.441 1.00 . A A . 12 PRO HG3 1 1
3 1445 1 1 12 PRO N N -8.562 -5.144 -4.474 1.00 . A A . 12 PRO N 1 1
3 1446 1 1 12 PRO O O -6.287 -3.778 -6.885 1.00 . A A . 12 PRO O 1 1
3 1447 1 1 13 PHE C C -4.691 -2.464 -4.048 1.00 . A A . 13 PHE C 1 1
3 1448 1 1 13 PHE CA C -5.897 -1.956 -4.833 1.00 . A A . 13 PHE CA 1 1
3 1449 1 1 13 PHE CB C -6.433 -0.674 -4.194 1.00 . A A . 13 PHE CB 1 1
3 1450 1 1 13 PHE CD1 C -8.941 -0.726 -4.121 1.00 . A A . 13 PHE CD1 1 1
3 1451 1 1 13 PHE CD2 C -7.884 0.593 -5.803 1.00 . A A . 13 PHE CD2 1 1
3 1452 1 1 13 PHE CE1 C -10.181 -0.349 -4.601 1.00 . A A . 13 PHE CE1 1 1
3 1453 1 1 13 PHE CE2 C -9.121 0.974 -6.287 1.00 . A A . 13 PHE CE2 1 1
3 1454 1 1 13 PHE CG C -7.779 -0.261 -4.717 1.00 . A A . 13 PHE CG 1 1
3 1455 1 1 13 PHE CZ C -10.271 0.504 -5.684 1.00 . A A . 13 PHE CZ 1 1
3 1456 1 1 13 PHE H H -7.584 -3.038 -4.151 1.00 . A A . 13 PHE H 1 1
3 1457 1 1 13 PHE HA H -5.588 -1.742 -5.845 1.00 . A A . 13 PHE HA 1 1
3 1458 1 1 13 PHE HB2 H -6.523 -0.821 -3.128 1.00 . A A . 13 PHE HB2 1 1
3 1459 1 1 13 PHE HB3 H -5.740 0.132 -4.385 1.00 . A A . 13 PHE HB3 1 1
3 1460 1 1 13 PHE HD1 H -8.872 -1.392 -3.273 1.00 . A A . 13 PHE HD1 1 1
3 1461 1 1 13 PHE HD2 H -6.984 0.962 -6.275 1.00 . A A . 13 PHE HD2 1 1
3 1462 1 1 13 PHE HE1 H -11.078 -0.718 -4.128 1.00 . A A . 13 PHE HE1 1 1
3 1463 1 1 13 PHE HE2 H -9.188 1.640 -7.134 1.00 . A A . 13 PHE HE2 1 1
3 1464 1 1 13 PHE HZ H -11.238 0.800 -6.061 1.00 . A A . 13 PHE HZ 1 1
3 1465 1 1 13 PHE N N -6.944 -2.969 -4.891 1.00 . A A . 13 PHE N 1 1
3 1466 1 1 13 PHE O O -4.837 -3.043 -2.972 1.00 . A A . 13 PHE O 1 1
3 1467 1 1 14 ARG C C -1.100 -1.778 -4.339 1.00 . A A . 14 ARG C 1 1
3 1468 1 1 14 ARG CA C -2.269 -2.677 -3.947 1.00 . A A . 14 ARG CA 1 1
3 1469 1 1 14 ARG CB C -1.957 -4.128 -4.320 1.00 . A A . 14 ARG CB 1 1
3 1470 1 1 14 ARG CD C -0.513 -6.153 -3.960 1.00 . A A . 14 ARG CD 1 1
3 1471 1 1 14 ARG CG C -0.835 -4.740 -3.498 1.00 . A A . 14 ARG CG 1 1
3 1472 1 1 14 ARG CZ C 0.640 -7.155 -5.887 1.00 . A A . 14 ARG CZ 1 1
3 1473 1 1 14 ARG H H -3.448 -1.774 -5.455 1.00 . A A . 14 ARG H 1 1
3 1474 1 1 14 ARG HA H -2.415 -2.613 -2.879 1.00 . A A . 14 ARG HA 1 1
3 1475 1 1 14 ARG HB2 H -2.846 -4.724 -4.174 1.00 . A A . 14 ARG HB2 1 1
3 1476 1 1 14 ARG HB3 H -1.674 -4.166 -5.361 1.00 . A A . 14 ARG HB3 1 1
3 1477 1 1 14 ARG HD2 H 0.292 -6.541 -3.354 1.00 . A A . 14 ARG HD2 1 1
3 1478 1 1 14 ARG HD3 H -1.390 -6.768 -3.829 1.00 . A A . 14 ARG HD3 1 1
3 1479 1 1 14 ARG HE H -0.416 -5.464 -5.943 1.00 . A A . 14 ARG HE 1 1
3 1480 1 1 14 ARG HG2 H 0.050 -4.129 -3.603 1.00 . A A . 14 ARG HG2 1 1
3 1481 1 1 14 ARG HG3 H -1.134 -4.769 -2.462 1.00 . A A . 14 ARG HG3 1 1
3 1482 1 1 14 ARG HH11 H 0.824 -8.183 -4.157 1.00 . A A . 14 ARG HH11 1 1
3 1483 1 1 14 ARG HH12 H 1.631 -8.878 -5.523 1.00 . A A . 14 ARG HH12 1 1
3 1484 1 1 14 ARG HH21 H 0.643 -6.369 -7.749 1.00 . A A . 14 ARG HH21 1 1
3 1485 1 1 14 ARG HH22 H 1.529 -7.846 -7.566 1.00 . A A . 14 ARG HH22 1 1
3 1486 1 1 14 ARG N N -3.500 -2.241 -4.595 1.00 . A A . 14 ARG N 1 1
3 1487 1 1 14 ARG NE N -0.111 -6.192 -5.364 1.00 . A A . 14 ARG NE 1 1
3 1488 1 1 14 ARG NH1 N 1.067 -8.154 -5.127 1.00 . A A . 14 ARG NH1 1 1
3 1489 1 1 14 ARG NH2 N 0.964 -7.120 -7.173 1.00 . A A . 14 ARG NH2 1 1
3 1490 1 1 14 ARG O O -0.948 -1.412 -5.505 1.00 . A A . 14 ARG O 1 1
3 1491 1 1 15 CYS C C 2.096 -1.395 -3.997 1.00 . A A . 15 CYS C 1 1
3 1492 1 1 15 CYS CA C 0.877 -0.567 -3.599 1.00 . A A . 15 CYS CA 1 1
3 1493 1 1 15 CYS CB C 1.194 0.259 -2.351 1.00 . A A . 15 CYS CB 1 1
3 1494 1 1 15 CYS H H -0.450 -1.748 -2.448 1.00 . A A . 15 CYS H 1 1
3 1495 1 1 15 CYS HA H 0.631 0.101 -4.410 1.00 . A A . 15 CYS HA 1 1
3 1496 1 1 15 CYS HB2 H 0.373 0.934 -2.157 1.00 . A A . 15 CYS HB2 1 1
3 1497 1 1 15 CYS HB3 H 1.313 -0.406 -1.509 1.00 . A A . 15 CYS HB3 1 1
3 1498 1 1 15 CYS N N -0.277 -1.424 -3.358 1.00 . A A . 15 CYS N 1 1
3 1499 1 1 15 CYS O O 2.584 -2.214 -3.219 1.00 . A A . 15 CYS O 1 1
3 1500 1 1 15 CYS SG S 2.710 1.260 -2.487 1.00 . A A . 15 CYS SG 1 1
3 1501 1 1 16 ASP C C 5.037 -1.256 -5.225 1.00 . A A . 16 ASP C 1 1
3 1502 1 1 16 ASP CA C 3.744 -1.898 -5.716 1.00 . A A . 16 ASP CA 1 1
3 1503 1 1 16 ASP CB C 3.726 -1.935 -7.245 1.00 . A A . 16 ASP CB 1 1
3 1504 1 1 16 ASP CG C 4.417 -3.165 -7.802 1.00 . A A . 16 ASP CG 1 1
3 1505 1 1 16 ASP H H 2.148 -0.507 -5.788 1.00 . A A . 16 ASP H 1 1
3 1506 1 1 16 ASP HA H 3.693 -2.908 -5.340 1.00 . A A . 16 ASP HA 1 1
3 1507 1 1 16 ASP HB2 H 2.701 -1.935 -7.587 1.00 . A A . 16 ASP HB2 1 1
3 1508 1 1 16 ASP HB3 H 4.228 -1.058 -7.626 1.00 . A A . 16 ASP HB3 1 1
3 1509 1 1 16 ASP N N 2.581 -1.174 -5.214 1.00 . A A . 16 ASP N 1 1
3 1510 1 1 16 ASP O O 6.022 -1.175 -5.961 1.00 . A A . 16 ASP O 1 1
3 1511 1 1 16 ASP OD1 O 5.259 -3.747 -7.087 1.00 . A A . 16 ASP OD1 1 1
3 1512 1 1 16 ASP OD2 O 4.115 -3.544 -8.952 1.00 . A A . 16 ASP OD2 1 1
3 1513 1 1 17 THR C C 6.539 -0.776 -2.036 1.00 . A A . 17 THR C 1 1
3 1514 1 1 17 THR CA C 6.200 -0.161 -3.389 1.00 . A A . 17 THR CA 1 1
3 1515 1 1 17 THR CB C 5.986 1.354 -3.212 1.00 . A A . 17 THR CB 1 1
3 1516 1 1 17 THR CG2 C 7.297 2.050 -2.875 1.00 . A A . 17 THR CG2 1 1
3 1517 1 1 17 THR H H 4.214 -0.891 -3.441 1.00 . A A . 17 THR H 1 1
3 1518 1 1 17 THR HA H 7.034 -0.310 -4.060 1.00 . A A . 17 THR HA 1 1
3 1519 1 1 17 THR HB H 5.292 1.512 -2.399 1.00 . A A . 17 THR HB 1 1
3 1520 1 1 17 THR HG1 H 4.650 2.421 -4.196 1.00 . A A . 17 THR HG1 1 1
3 1521 1 1 17 THR HG21 H 7.172 3.118 -2.973 1.00 . A A . 17 THR HG21 1 1
3 1522 1 1 17 THR HG22 H 8.067 1.714 -3.553 1.00 . A A . 17 THR HG22 1 1
3 1523 1 1 17 THR HG23 H 7.580 1.812 -1.861 1.00 . A A . 17 THR HG23 1 1
3 1524 1 1 17 THR N N 5.029 -0.798 -3.977 1.00 . A A . 17 THR N 1 1
3 1525 1 1 17 THR O O 7.663 -1.225 -1.810 1.00 . A A . 17 THR O 1 1
3 1526 1 1 17 THR OG1 O 5.437 1.914 -4.410 1.00 . A A . 17 THR OG1 1 1
3 1527 1 1 18 CYS C C 4.856 -2.568 0.410 1.00 . A A . 18 CYS C 1 1
3 1528 1 1 18 CYS CA C 5.754 -1.353 0.195 1.00 . A A . 18 CYS CA 1 1
3 1529 1 1 18 CYS CB C 5.465 -0.296 1.262 1.00 . A A . 18 CYS CB 1 1
3 1530 1 1 18 CYS H H 4.685 -0.419 -1.376 1.00 . A A . 18 CYS H 1 1
3 1531 1 1 18 CYS HA H 6.784 -1.663 0.278 1.00 . A A . 18 CYS HA 1 1
3 1532 1 1 18 CYS HB2 H 5.633 -0.726 2.239 1.00 . A A . 18 CYS HB2 1 1
3 1533 1 1 18 CYS HB3 H 6.135 0.539 1.122 1.00 . A A . 18 CYS HB3 1 1
3 1534 1 1 18 CYS N N 5.560 -0.793 -1.137 1.00 . A A . 18 CYS N 1 1
3 1535 1 1 18 CYS O O 4.705 -3.050 1.533 1.00 . A A . 18 CYS O 1 1
3 1536 1 1 18 CYS SG S 3.761 0.348 1.229 1.00 . A A . 18 CYS SG 1 1
3 1537 1 1 19 ASP C C 2.159 -3.920 0.259 1.00 . A A . 19 ASP C 1 1
3 1538 1 1 19 ASP CA C 3.381 -4.217 -0.605 1.00 . A A . 19 ASP CA 1 1
3 1539 1 1 19 ASP CB C 4.134 -5.425 -0.046 1.00 . A A . 19 ASP CB 1 1
3 1540 1 1 19 ASP CG C 3.300 -6.691 -0.073 1.00 . A A . 19 ASP CG 1 1
3 1541 1 1 19 ASP H H 4.423 -2.629 -1.541 1.00 . A A . 19 ASP H 1 1
3 1542 1 1 19 ASP HA H 3.051 -4.442 -1.607 1.00 . A A . 19 ASP HA 1 1
3 1543 1 1 19 ASP HB2 H 5.025 -5.590 -0.635 1.00 . A A . 19 ASP HB2 1 1
3 1544 1 1 19 ASP HB3 H 4.417 -5.223 0.977 1.00 . A A . 19 ASP HB3 1 1
3 1545 1 1 19 ASP N N 4.263 -3.057 -0.673 1.00 . A A . 19 ASP N 1 1
3 1546 1 1 19 ASP O O 1.795 -4.709 1.131 1.00 . A A . 19 ASP O 1 1
3 1547 1 1 19 ASP OD1 O 3.235 -7.334 -1.141 1.00 . A A . 19 ASP OD1 1 1
3 1548 1 1 19 ASP OD2 O 2.712 -7.037 0.973 1.00 . A A . 19 ASP OD2 1 1
3 1549 1 1 20 LYS C C -0.921 -2.610 -0.045 1.00 . A A . 20 LYS C 1 1
3 1550 1 1 20 LYS CA C 0.349 -2.373 0.766 1.00 . A A . 20 LYS CA 1 1
3 1551 1 1 20 LYS CB C 0.448 -0.897 1.158 1.00 . A A . 20 LYS CB 1 1
3 1552 1 1 20 LYS CD C -0.130 -0.572 3.581 1.00 . A A . 20 LYS CD 1 1
3 1553 1 1 20 LYS CE C 0.381 -0.805 4.994 1.00 . A A . 20 LYS CE 1 1
3 1554 1 1 20 LYS CG C 0.990 -0.675 2.560 1.00 . A A . 20 LYS CG 1 1
3 1555 1 1 20 LYS H H 1.869 -2.188 -0.696 1.00 . A A . 20 LYS H 1 1
3 1556 1 1 20 LYS HA H 0.307 -2.972 1.662 1.00 . A A . 20 LYS HA 1 1
3 1557 1 1 20 LYS HB2 H 1.100 -0.394 0.459 1.00 . A A . 20 LYS HB2 1 1
3 1558 1 1 20 LYS HB3 H -0.536 -0.455 1.101 1.00 . A A . 20 LYS HB3 1 1
3 1559 1 1 20 LYS HD2 H -0.566 0.415 3.526 1.00 . A A . 20 LYS HD2 1 1
3 1560 1 1 20 LYS HD3 H -0.883 -1.313 3.352 1.00 . A A . 20 LYS HD3 1 1
3 1561 1 1 20 LYS HE2 H -0.453 -0.752 5.678 1.00 . A A . 20 LYS HE2 1 1
3 1562 1 1 20 LYS HE3 H 0.825 -1.788 5.044 1.00 . A A . 20 LYS HE3 1 1
3 1563 1 1 20 LYS HG2 H 1.629 -1.504 2.825 1.00 . A A . 20 LYS HG2 1 1
3 1564 1 1 20 LYS HG3 H 1.563 0.242 2.573 1.00 . A A . 20 LYS HG3 1 1
3 1565 1 1 20 LYS HZ1 H 1.194 1.118 4.930 1.00 . A A . 20 LYS HZ1 1 1
3 1566 1 1 20 LYS HZ2 H 2.347 -0.109 5.106 1.00 . A A . 20 LYS HZ2 1 1
3 1567 1 1 20 LYS HZ3 H 1.385 0.342 6.422 1.00 . A A . 20 LYS HZ3 1 1
3 1568 1 1 20 LYS N N 1.530 -2.776 0.012 1.00 . A A . 20 LYS N 1 1
3 1569 1 1 20 LYS NZ N 1.398 0.208 5.391 1.00 . A A . 20 LYS NZ 1 1
3 1570 1 1 20 LYS O O -0.860 -2.977 -1.218 1.00 . A A . 20 LYS O 1 1
3 1571 1 1 21 SER C C -4.444 -1.763 0.602 1.00 . A A . 21 SER C 1 1
3 1572 1 1 21 SER CA C -3.355 -2.591 -0.073 1.00 . A A . 21 SER CA 1 1
3 1573 1 1 21 SER CB C -3.741 -4.071 -0.061 1.00 . A A . 21 SER CB 1 1
3 1574 1 1 21 SER H H -2.053 -2.106 1.525 1.00 . A A . 21 SER H 1 1
3 1575 1 1 21 SER HA H -3.253 -2.263 -1.097 1.00 . A A . 21 SER HA 1 1
3 1576 1 1 21 SER HB2 H -4.771 -4.174 -0.368 1.00 . A A . 21 SER HB2 1 1
3 1577 1 1 21 SER HB3 H -3.105 -4.612 -0.746 1.00 . A A . 21 SER HB3 1 1
3 1578 1 1 21 SER HG H -4.017 -5.487 1.265 1.00 . A A . 21 SER HG 1 1
3 1579 1 1 21 SER N N -2.070 -2.397 0.589 1.00 . A A . 21 SER N 1 1
3 1580 1 1 21 SER O O -4.394 -1.516 1.807 1.00 . A A . 21 SER O 1 1
3 1581 1 1 21 SER OG O -3.594 -4.625 1.235 1.00 . A A . 21 SER OG 1 1
3 1582 1 1 22 PHE C C -7.856 -0.969 -0.281 1.00 . A A . 22 PHE C 1 1
3 1583 1 1 22 PHE CA C -6.530 -0.537 0.338 1.00 . A A . 22 PHE CA 1 1
3 1584 1 1 22 PHE CB C -6.285 0.948 0.060 1.00 . A A . 22 PHE CB 1 1
3 1585 1 1 22 PHE CD1 C -3.781 1.006 0.219 1.00 . A A . 22 PHE CD1 1 1
3 1586 1 1 22 PHE CD2 C -5.042 2.417 1.670 1.00 . A A . 22 PHE CD2 1 1
3 1587 1 1 22 PHE CE1 C -2.607 1.482 0.772 1.00 . A A . 22 PHE CE1 1 1
3 1588 1 1 22 PHE CE2 C -3.871 2.898 2.227 1.00 . A A . 22 PHE CE2 1 1
3 1589 1 1 22 PHE CG C -5.010 1.467 0.662 1.00 . A A . 22 PHE CG 1 1
3 1590 1 1 22 PHE CZ C -2.652 2.430 1.776 1.00 . A A . 22 PHE CZ 1 1
3 1591 1 1 22 PHE H H -5.412 -1.568 -1.136 1.00 . A A . 22 PHE H 1 1
3 1592 1 1 22 PHE HA H -6.576 -0.693 1.404 1.00 . A A . 22 PHE HA 1 1
3 1593 1 1 22 PHE HB2 H -6.235 1.104 -1.007 1.00 . A A . 22 PHE HB2 1 1
3 1594 1 1 22 PHE HB3 H -7.104 1.522 0.466 1.00 . A A . 22 PHE HB3 1 1
3 1595 1 1 22 PHE HD1 H -3.744 0.266 -0.566 1.00 . A A . 22 PHE HD1 1 1
3 1596 1 1 22 PHE HD2 H -5.996 2.784 2.024 1.00 . A A . 22 PHE HD2 1 1
3 1597 1 1 22 PHE HE1 H -1.655 1.115 0.418 1.00 . A A . 22 PHE HE1 1 1
3 1598 1 1 22 PHE HE2 H -3.910 3.638 3.011 1.00 . A A . 22 PHE HE2 1 1
3 1599 1 1 22 PHE HZ H -1.737 2.803 2.210 1.00 . A A . 22 PHE HZ 1 1
3 1600 1 1 22 PHE N N -5.428 -1.338 -0.183 1.00 . A A . 22 PHE N 1 1
3 1601 1 1 22 PHE O O -7.883 -1.734 -1.246 1.00 . A A . 22 PHE O 1 1
3 1602 1 1 23 ARG C C -10.817 0.288 -1.128 1.00 . A A . 23 ARG C 1 1
3 1603 1 1 23 ARG CA C -10.283 -0.810 -0.213 1.00 . A A . 23 ARG CA 1 1
3 1604 1 1 23 ARG CB C -11.246 -1.027 0.956 1.00 . A A . 23 ARG CB 1 1
3 1605 1 1 23 ARG CD C -11.841 -2.416 2.964 1.00 . A A . 23 ARG CD 1 1
3 1606 1 1 23 ARG CG C -10.749 -2.039 1.975 1.00 . A A . 23 ARG CG 1 1
3 1607 1 1 23 ARG CZ C -12.652 -1.492 5.093 1.00 . A A . 23 ARG CZ 1 1
3 1608 1 1 23 ARG H H -8.867 0.130 1.048 1.00 . A A . 23 ARG H 1 1
3 1609 1 1 23 ARG HA H -10.206 -1.727 -0.778 1.00 . A A . 23 ARG HA 1 1
3 1610 1 1 23 ARG HB2 H -11.397 -0.084 1.463 1.00 . A A . 23 ARG HB2 1 1
3 1611 1 1 23 ARG HB3 H -12.192 -1.373 0.569 1.00 . A A . 23 ARG HB3 1 1
3 1612 1 1 23 ARG HD2 H -12.729 -2.686 2.414 1.00 . A A . 23 ARG HD2 1 1
3 1613 1 1 23 ARG HD3 H -11.506 -3.264 3.544 1.00 . A A . 23 ARG HD3 1 1
3 1614 1 1 23 ARG HE H -12.000 -0.405 3.554 1.00 . A A . 23 ARG HE 1 1
3 1615 1 1 23 ARG HG2 H -10.426 -2.930 1.456 1.00 . A A . 23 ARG HG2 1 1
3 1616 1 1 23 ARG HG3 H -9.917 -1.613 2.515 1.00 . A A . 23 ARG HG3 1 1
3 1617 1 1 23 ARG HH11 H -12.679 -3.509 4.976 1.00 . A A . 23 ARG HH11 1 1
3 1618 1 1 23 ARG HH12 H -13.248 -2.845 6.472 1.00 . A A . 23 ARG HH12 1 1
3 1619 1 1 23 ARG HH21 H -12.747 0.482 5.518 1.00 . A A . 23 ARG HH21 1 1
3 1620 1 1 23 ARG HH22 H -13.287 -0.575 6.779 1.00 . A A . 23 ARG HH22 1 1
3 1621 1 1 23 ARG N N -8.954 -0.475 0.282 1.00 . A A . 23 ARG N 1 1
3 1622 1 1 23 ARG NE N -12.160 -1.317 3.872 1.00 . A A . 23 ARG NE 1 1
3 1623 1 1 23 ARG NH1 N -12.879 -2.716 5.551 1.00 . A A . 23 ARG NH1 1 1
3 1624 1 1 23 ARG NH2 N -12.917 -0.442 5.860 1.00 . A A . 23 ARG NH2 1 1
3 1625 1 1 23 ARG O O -11.514 0.011 -2.104 1.00 . A A . 23 ARG O 1 1
3 1626 1 1 24 GLN C C -9.799 3.207 -2.469 1.00 . A A . 24 GLN C 1 1
3 1627 1 1 24 GLN CA C -10.931 2.673 -1.597 1.00 . A A . 24 GLN CA 1 1
3 1628 1 1 24 GLN CB C -11.454 3.783 -0.684 1.00 . A A . 24 GLN CB 1 1
3 1629 1 1 24 GLN CD C -13.827 3.244 -0.006 1.00 . A A . 24 GLN CD 1 1
3 1630 1 1 24 GLN CG C -12.372 3.281 0.419 1.00 . A A . 24 GLN CG 1 1
3 1631 1 1 24 GLN H H -9.926 1.690 -0.015 1.00 . A A . 24 GLN H 1 1
3 1632 1 1 24 GLN HA H -11.733 2.338 -2.237 1.00 . A A . 24 GLN HA 1 1
3 1633 1 1 24 GLN HB2 H -10.613 4.281 -0.224 1.00 . A A . 24 GLN HB2 1 1
3 1634 1 1 24 GLN HB3 H -12.002 4.497 -1.282 1.00 . A A . 24 GLN HB3 1 1
3 1635 1 1 24 GLN HE21 H -14.387 2.850 1.861 1.00 . A A . 24 GLN HE21 1 1
3 1636 1 1 24 GLN HE22 H -15.664 2.964 0.702 1.00 . A A . 24 GLN HE22 1 1
3 1637 1 1 24 GLN HG2 H -12.069 2.283 0.696 1.00 . A A . 24 GLN HG2 1 1
3 1638 1 1 24 GLN HG3 H -12.278 3.935 1.273 1.00 . A A . 24 GLN HG3 1 1
3 1639 1 1 24 GLN N N -10.484 1.534 -0.805 1.00 . A A . 24 GLN N 1 1
3 1640 1 1 24 GLN NE2 N -14.716 2.993 0.948 1.00 . A A . 24 GLN NE2 1 1
3 1641 1 1 24 GLN O O -8.699 3.469 -1.983 1.00 . A A . 24 GLN O 1 1
3 1642 1 1 24 GLN OE1 O -14.149 3.437 -1.179 1.00 . A A . 24 GLN OE1 1 1
3 1643 1 1 25 ARG C C -8.469 5.171 -4.198 1.00 . A A . 25 ARG C 1 1
3 1644 1 1 25 ARG CA C -9.081 3.867 -4.699 1.00 . A A . 25 ARG CA 1 1
3 1645 1 1 25 ARG CB C -9.712 4.083 -6.076 1.00 . A A . 25 ARG CB 1 1
3 1646 1 1 25 ARG CD C -9.372 4.465 -8.536 1.00 . A A . 25 ARG CD 1 1
3 1647 1 1 25 ARG CG C -8.695 4.224 -7.196 1.00 . A A . 25 ARG CG 1 1
3 1648 1 1 25 ARG CZ C -11.379 3.611 -9.672 1.00 . A A . 25 ARG CZ 1 1
3 1649 1 1 25 ARG H H -10.972 3.139 -4.087 1.00 . A A . 25 ARG H 1 1
3 1650 1 1 25 ARG HA H -8.301 3.125 -4.783 1.00 . A A . 25 ARG HA 1 1
3 1651 1 1 25 ARG HB2 H -10.350 3.241 -6.303 1.00 . A A . 25 ARG HB2 1 1
3 1652 1 1 25 ARG HB3 H -10.311 4.981 -6.047 1.00 . A A . 25 ARG HB3 1 1
3 1653 1 1 25 ARG HD2 H -9.872 5.422 -8.505 1.00 . A A . 25 ARG HD2 1 1
3 1654 1 1 25 ARG HD3 H -8.618 4.478 -9.309 1.00 . A A . 25 ARG HD3 1 1
3 1655 1 1 25 ARG HE H -10.240 2.554 -8.422 1.00 . A A . 25 ARG HE 1 1
3 1656 1 1 25 ARG HG2 H -8.046 5.059 -6.978 1.00 . A A . 25 ARG HG2 1 1
3 1657 1 1 25 ARG HG3 H -8.111 3.318 -7.256 1.00 . A A . 25 ARG HG3 1 1
3 1658 1 1 25 ARG HH11 H -10.918 5.533 -10.090 1.00 . A A . 25 ARG HH11 1 1
3 1659 1 1 25 ARG HH12 H -12.330 4.919 -10.885 1.00 . A A . 25 ARG HH12 1 1
3 1660 1 1 25 ARG HH21 H -12.097 1.733 -9.462 1.00 . A A . 25 ARG HH21 1 1
3 1661 1 1 25 ARG HH22 H -13.000 2.758 -10.526 1.00 . A A . 25 ARG HH22 1 1
3 1662 1 1 25 ARG N N -10.077 3.366 -3.759 1.00 . A A . 25 ARG N 1 1
3 1663 1 1 25 ARG NE N -10.353 3.428 -8.849 1.00 . A A . 25 ARG NE 1 1
3 1664 1 1 25 ARG NH1 N -11.557 4.784 -10.264 1.00 . A A . 25 ARG NH1 1 1
3 1665 1 1 25 ARG NH2 N -12.228 2.619 -9.906 1.00 . A A . 25 ARG NH2 1 1
3 1666 1 1 25 ARG O O -7.287 5.438 -4.416 1.00 . A A . 25 ARG O 1 1
3 1667 1 1 26 SER C C -7.851 7.051 -1.838 1.00 . A A . 26 SER C 1 1
3 1668 1 1 26 SER CA C -8.821 7.260 -2.998 1.00 . A A . 26 SER CA 1 1
3 1669 1 1 26 SER CB C -10.011 8.103 -2.537 1.00 . A A . 26 SER CB 1 1
3 1670 1 1 26 SER H H -10.213 5.712 -3.385 1.00 . A A . 26 SER H 1 1
3 1671 1 1 26 SER HA H -8.307 7.781 -3.792 1.00 . A A . 26 SER HA 1 1
3 1672 1 1 26 SER HB2 H -10.544 8.471 -3.400 1.00 . A A . 26 SER HB2 1 1
3 1673 1 1 26 SER HB3 H -10.671 7.492 -1.938 1.00 . A A . 26 SER HB3 1 1
3 1674 1 1 26 SER HG H -10.298 9.844 -1.684 1.00 . A A . 26 SER HG 1 1
3 1675 1 1 26 SER N N -9.281 5.981 -3.526 1.00 . A A . 26 SER N 1 1
3 1676 1 1 26 SER O O -7.067 7.938 -1.503 1.00 . A A . 26 SER O 1 1
3 1677 1 1 26 SER OG O -9.582 9.208 -1.760 1.00 . A A . 26 SER OG 1 1
3 1678 1 1 27 ALA C C -5.664 5.096 -0.597 1.00 . A A . 27 ALA C 1 1
3 1679 1 1 27 ALA CA C -7.038 5.544 -0.110 1.00 . A A . 27 ALA CA 1 1
3 1680 1 1 27 ALA CB C -7.671 4.463 0.755 1.00 . A A . 27 ALA CB 1 1
3 1681 1 1 27 ALA H H -8.557 5.204 -1.543 1.00 . A A . 27 ALA H 1 1
3 1682 1 1 27 ALA HA H -6.923 6.432 0.494 1.00 . A A . 27 ALA HA 1 1
3 1683 1 1 27 ALA HB1 H -7.191 4.449 1.722 1.00 . A A . 27 ALA HB1 1 1
3 1684 1 1 27 ALA HB2 H -8.724 4.673 0.878 1.00 . A A . 27 ALA HB2 1 1
3 1685 1 1 27 ALA HB3 H -7.549 3.503 0.277 1.00 . A A . 27 ALA HB3 1 1
3 1686 1 1 27 ALA N N -7.911 5.871 -1.230 1.00 . A A . 27 ALA N 1 1
3 1687 1 1 27 ALA O O -4.648 5.364 0.046 1.00 . A A . 27 ALA O 1 1
3 1688 1 1 28 LEU C C -3.732 5.000 -3.171 1.00 . A A . 28 LEU C 1 1
3 1689 1 1 28 LEU CA C -4.389 3.926 -2.310 1.00 . A A . 28 LEU CA 1 1
3 1690 1 1 28 LEU CB C -4.643 2.670 -3.145 1.00 . A A . 28 LEU CB 1 1
3 1691 1 1 28 LEU CD1 C -2.501 1.494 -3.705 1.00 . A A . 28 LEU CD1 1 1
3 1692 1 1 28 LEU CD2 C -4.292 1.718 -5.437 1.00 . A A . 28 LEU CD2 1 1
3 1693 1 1 28 LEU CG C -3.619 2.375 -4.241 1.00 . A A . 28 LEU CG 1 1
3 1694 1 1 28 LEU H H -6.481 4.229 -2.203 1.00 . A A . 28 LEU H 1 1
3 1695 1 1 28 LEU HA H -3.725 3.679 -1.495 1.00 . A A . 28 LEU HA 1 1
3 1696 1 1 28 LEU HB2 H -4.661 1.825 -2.474 1.00 . A A . 28 LEU HB2 1 1
3 1697 1 1 28 LEU HB3 H -5.610 2.776 -3.614 1.00 . A A . 28 LEU HB3 1 1
3 1698 1 1 28 LEU HD11 H -2.916 0.563 -3.349 1.00 . A A . 28 LEU HD11 1 1
3 1699 1 1 28 LEU HD12 H -2.003 2.000 -2.891 1.00 . A A . 28 LEU HD12 1 1
3 1700 1 1 28 LEU HD13 H -1.790 1.294 -4.494 1.00 . A A . 28 LEU HD13 1 1
3 1701 1 1 28 LEU HD21 H -4.090 0.657 -5.425 1.00 . A A . 28 LEU HD21 1 1
3 1702 1 1 28 LEU HD22 H -3.904 2.147 -6.349 1.00 . A A . 28 LEU HD22 1 1
3 1703 1 1 28 LEU HD23 H -5.358 1.883 -5.386 1.00 . A A . 28 LEU HD23 1 1
3 1704 1 1 28 LEU HG H -3.179 3.305 -4.574 1.00 . A A . 28 LEU HG 1 1
3 1705 1 1 28 LEU N N -5.639 4.412 -1.736 1.00 . A A . 28 LEU N 1 1
3 1706 1 1 28 LEU O O -2.539 5.270 -3.041 1.00 . A A . 28 LEU O 1 1
3 1707 1 1 29 ASN C C -3.265 7.722 -4.139 1.00 . A A . 29 ASN C 1 1
3 1708 1 1 29 ASN CA C -4.015 6.656 -4.933 1.00 . A A . 29 ASN CA 1 1
3 1709 1 1 29 ASN CB C -5.167 7.298 -5.709 1.00 . A A . 29 ASN CB 1 1
3 1710 1 1 29 ASN CG C -5.532 6.514 -6.955 1.00 . A A . 29 ASN CG 1 1
3 1711 1 1 29 ASN H H -5.464 5.351 -4.108 1.00 . A A . 29 ASN H 1 1
3 1712 1 1 29 ASN HA H -3.333 6.198 -5.633 1.00 . A A . 29 ASN HA 1 1
3 1713 1 1 29 ASN HB2 H -6.038 7.348 -5.071 1.00 . A A . 29 ASN HB2 1 1
3 1714 1 1 29 ASN HB3 H -4.883 8.297 -6.003 1.00 . A A . 29 ASN HB3 1 1
3 1715 1 1 29 ASN HD21 H -7.227 7.539 -7.133 1.00 . A A . 29 ASN HD21 1 1
3 1716 1 1 29 ASN HD22 H -6.944 6.338 -8.342 1.00 . A A . 29 ASN HD22 1 1
3 1717 1 1 29 ASN N N -4.520 5.610 -4.050 1.00 . A A . 29 ASN N 1 1
3 1718 1 1 29 ASN ND2 N -6.684 6.829 -7.536 1.00 . A A . 29 ASN ND2 1 1
3 1719 1 1 29 ASN O O -2.366 8.380 -4.661 1.00 . A A . 29 ASN O 1 1
3 1720 1 1 29 ASN OD1 O -4.786 5.637 -7.391 1.00 . A A . 29 ASN OD1 1 1
3 1721 1 1 30 SER C C -1.847 8.254 -1.238 1.00 . A A . 30 SER C 1 1
3 1722 1 1 30 SER CA C -3.008 8.873 -2.010 1.00 . A A . 30 SER CA 1 1
3 1723 1 1 30 SER CB C -4.031 9.458 -1.033 1.00 . A A . 30 SER CB 1 1
3 1724 1 1 30 SER H H -4.366 7.330 -2.517 1.00 . A A . 30 SER H 1 1
3 1725 1 1 30 SER HA H -2.627 9.666 -2.636 1.00 . A A . 30 SER HA 1 1
3 1726 1 1 30 SER HB2 H -4.764 8.704 -0.791 1.00 . A A . 30 SER HB2 1 1
3 1727 1 1 30 SER HB3 H -3.524 9.771 -0.132 1.00 . A A . 30 SER HB3 1 1
3 1728 1 1 30 SER HG H -4.561 10.581 -2.548 1.00 . A A . 30 SER HG 1 1
3 1729 1 1 30 SER N N -3.643 7.885 -2.875 1.00 . A A . 30 SER N 1 1
3 1730 1 1 30 SER O O -0.841 8.913 -0.972 1.00 . A A . 30 SER O 1 1
3 1731 1 1 30 SER OG O -4.693 10.576 -1.597 1.00 . A A . 30 SER OG 1 1
3 1732 1 1 31 HIS C C 0.323 6.163 -0.965 1.00 . A A . 31 HIS C 1 1
3 1733 1 1 31 HIS CA C -0.957 6.272 -0.141 1.00 . A A . 31 HIS CA 1 1
3 1734 1 1 31 HIS CB C -1.445 4.876 0.250 1.00 . A A . 31 HIS CB 1 1
3 1735 1 1 31 HIS CD2 C 0.271 2.992 -0.233 1.00 . A A . 31 HIS CD2 1 1
3 1736 1 1 31 HIS CE1 C 1.212 2.901 1.745 1.00 . A A . 31 HIS CE1 1 1
3 1737 1 1 31 HIS CG C -0.336 3.916 0.549 1.00 . A A . 31 HIS CG 1 1
3 1738 1 1 31 HIS H H -2.818 6.510 -1.123 1.00 . A A . 31 HIS H 1 1
3 1739 1 1 31 HIS HA H -0.746 6.834 0.756 1.00 . A A . 31 HIS HA 1 1
3 1740 1 1 31 HIS HB2 H -2.064 4.953 1.132 1.00 . A A . 31 HIS HB2 1 1
3 1741 1 1 31 HIS HB3 H -2.031 4.467 -0.560 1.00 . A A . 31 HIS HB3 1 1
3 1742 1 1 31 HIS HD1 H 0.057 4.376 2.567 1.00 . A A . 31 HIS HD1 1 1
3 1743 1 1 31 HIS HD2 H 0.044 2.780 -1.268 1.00 . A A . 31 HIS HD2 1 1
3 1744 1 1 31 HIS HE1 H 1.854 2.616 2.565 1.00 . A A . 31 HIS HE1 1 1
3 1745 1 1 31 HIS N N -1.993 6.982 -0.882 1.00 . A A . 31 HIS N 1 1
3 1746 1 1 31 HIS ND1 N 0.276 3.832 1.783 1.00 . A A . 31 HIS ND1 1 1
3 1747 1 1 31 HIS NE2 N 1.229 2.375 0.534 1.00 . A A . 31 HIS NE2 1 1
3 1748 1 1 31 HIS O O 1.427 6.274 -0.431 1.00 . A A . 31 HIS O 1 1
3 1749 1 1 32 ARG C C 2.105 7.121 -3.214 1.00 . A A . 32 ARG C 1 1
3 1750 1 1 32 ARG CA C 1.308 5.820 -3.163 1.00 . A A . 32 ARG CA 1 1
3 1751 1 1 32 ARG CB C 0.841 5.441 -4.569 1.00 . A A . 32 ARG CB 1 1
3 1752 1 1 32 ARG CD C 0.098 3.482 -5.958 1.00 . A A . 32 ARG CD 1 1
3 1753 1 1 32 ARG CG C -0.005 4.179 -4.610 1.00 . A A . 32 ARG CG 1 1
3 1754 1 1 32 ARG CZ C 1.708 1.995 -7.072 1.00 . A A . 32 ARG CZ 1 1
3 1755 1 1 32 ARG H H -0.740 5.866 -2.632 1.00 . A A . 32 ARG H 1 1
3 1756 1 1 32 ARG HA H 1.945 5.037 -2.781 1.00 . A A . 32 ARG HA 1 1
3 1757 1 1 32 ARG HB2 H 0.255 6.254 -4.973 1.00 . A A . 32 ARG HB2 1 1
3 1758 1 1 32 ARG HB3 H 1.708 5.287 -5.194 1.00 . A A . 32 ARG HB3 1 1
3 1759 1 1 32 ARG HD2 H -0.602 2.661 -5.978 1.00 . A A . 32 ARG HD2 1 1
3 1760 1 1 32 ARG HD3 H -0.154 4.189 -6.734 1.00 . A A . 32 ARG HD3 1 1
3 1761 1 1 32 ARG HE H 2.181 3.362 -5.699 1.00 . A A . 32 ARG HE 1 1
3 1762 1 1 32 ARG HG2 H 0.336 3.503 -3.841 1.00 . A A . 32 ARG HG2 1 1
3 1763 1 1 32 ARG HG3 H -1.037 4.443 -4.429 1.00 . A A . 32 ARG HG3 1 1
3 1764 1 1 32 ARG HH11 H -0.214 1.751 -7.646 1.00 . A A . 32 ARG HH11 1 1
3 1765 1 1 32 ARG HH12 H 0.931 0.709 -8.424 1.00 . A A . 32 ARG HH12 1 1
3 1766 1 1 32 ARG HH21 H 3.698 1.996 -6.717 1.00 . A A . 32 ARG HH21 1 1
3 1767 1 1 32 ARG HH22 H 3.155 0.849 -7.894 1.00 . A A . 32 ARG HH22 1 1
3 1768 1 1 32 ARG N N 0.166 5.946 -2.266 1.00 . A A . 32 ARG N 1 1
3 1769 1 1 32 ARG NE N 1.442 2.966 -6.205 1.00 . A A . 32 ARG NE 1 1
3 1770 1 1 32 ARG NH1 N 0.728 1.439 -7.771 1.00 . A A . 32 ARG NH1 1 1
3 1771 1 1 32 ARG NH2 N 2.956 1.579 -7.242 1.00 . A A . 32 ARG NH2 1 1
3 1772 1 1 32 ARG O O 3.301 7.117 -3.502 1.00 . A A . 32 ARG O 1 1
3 1773 1 1 33 MET C C 3.167 9.619 -1.880 1.00 . A A . 33 MET C 1 1
3 1774 1 1 33 MET CA C 2.078 9.540 -2.945 1.00 . A A . 33 MET CA 1 1
3 1775 1 1 33 MET CB C 1.044 10.645 -2.717 1.00 . A A . 33 MET CB 1 1
3 1776 1 1 33 MET CE C -2.456 11.849 -4.460 1.00 . A A . 33 MET CE 1 1
3 1777 1 1 33 MET CG C -0.002 10.734 -3.817 1.00 . A A . 33 MET CG 1 1
3 1778 1 1 33 MET H H 0.480 8.172 -2.709 1.00 . A A . 33 MET H 1 1
3 1779 1 1 33 MET HA H 2.530 9.676 -3.916 1.00 . A A . 33 MET HA 1 1
3 1780 1 1 33 MET HB2 H 0.537 10.460 -1.782 1.00 . A A . 33 MET HB2 1 1
3 1781 1 1 33 MET HB3 H 1.556 11.594 -2.660 1.00 . A A . 33 MET HB3 1 1
3 1782 1 1 33 MET HE1 H -2.577 12.207 -5.473 1.00 . A A . 33 MET HE1 1 1
3 1783 1 1 33 MET HE2 H -2.541 10.773 -4.447 1.00 . A A . 33 MET HE2 1 1
3 1784 1 1 33 MET HE3 H -3.221 12.279 -3.832 1.00 . A A . 33 MET HE3 1 1
3 1785 1 1 33 MET HG2 H 0.482 10.580 -4.770 1.00 . A A . 33 MET HG2 1 1
3 1786 1 1 33 MET HG3 H -0.736 9.958 -3.659 1.00 . A A . 33 MET HG3 1 1
3 1787 1 1 33 MET N N 1.432 8.232 -2.932 1.00 . A A . 33 MET N 1 1
3 1788 1 1 33 MET O O 4.262 10.121 -2.135 1.00 . A A . 33 MET O 1 1
3 1789 1 1 33 MET SD S -0.842 12.329 -3.848 1.00 . A A . 33 MET SD 1 1
3 1790 1 1 34 ILE C C 5.165 8.581 -0.020 1.00 . A A . 34 ILE C 1 1
3 1791 1 1 34 ILE CA C 3.812 9.135 0.416 1.00 . A A . 34 ILE CA 1 1
3 1792 1 1 34 ILE CB C 3.298 8.318 1.616 1.00 . A A . 34 ILE CB 1 1
3 1793 1 1 34 ILE CD1 C 2.824 5.917 2.314 1.00 . A A . 34 ILE CD1 1 1
3 1794 1 1 34 ILE CG1 C 3.645 6.839 1.440 1.00 . A A . 34 ILE CG1 1 1
3 1795 1 1 34 ILE CG2 C 1.796 8.500 1.775 1.00 . A A . 34 ILE CG2 1 1
3 1796 1 1 34 ILE H H 1.970 8.734 -0.545 1.00 . A A . 34 ILE H 1 1
3 1797 1 1 34 ILE HA H 3.940 10.160 0.732 1.00 . A A . 34 ILE HA 1 1
3 1798 1 1 34 ILE HB H 3.778 8.690 2.508 1.00 . A A . 34 ILE HB 1 1
3 1799 1 1 34 ILE HD11 H 3.048 6.113 3.353 1.00 . A A . 34 ILE HD11 1 1
3 1800 1 1 34 ILE HD12 H 1.773 6.091 2.135 1.00 . A A . 34 ILE HD12 1 1
3 1801 1 1 34 ILE HD13 H 3.064 4.891 2.083 1.00 . A A . 34 ILE HD13 1 1
3 1802 1 1 34 ILE HG12 H 3.478 6.556 0.413 1.00 . A A . 34 ILE HG12 1 1
3 1803 1 1 34 ILE HG13 H 4.686 6.690 1.685 1.00 . A A . 34 ILE HG13 1 1
3 1804 1 1 34 ILE HG21 H 1.280 7.886 1.051 1.00 . A A . 34 ILE HG21 1 1
3 1805 1 1 34 ILE HG22 H 1.501 8.205 2.771 1.00 . A A . 34 ILE HG22 1 1
3 1806 1 1 34 ILE HG23 H 1.539 9.537 1.616 1.00 . A A . 34 ILE HG23 1 1
3 1807 1 1 34 ILE N N 2.859 9.121 -0.687 1.00 . A A . 34 ILE N 1 1
3 1808 1 1 34 ILE O O 6.198 8.903 0.568 1.00 . A A . 34 ILE O 1 1
3 1809 1 1 35 HIS C C 7.032 8.061 -2.605 1.00 . A A . 35 HIS C 1 1
3 1810 1 1 35 HIS CA C 6.377 7.149 -1.572 1.00 . A A . 35 HIS CA 1 1
3 1811 1 1 35 HIS CB C 6.081 5.784 -2.194 1.00 . A A . 35 HIS CB 1 1
3 1812 1 1 35 HIS CD2 C 4.379 4.026 -1.333 1.00 . A A . 35 HIS CD2 1 1
3 1813 1 1 35 HIS CE1 C 5.282 3.640 0.627 1.00 . A A . 35 HIS CE1 1 1
3 1814 1 1 35 HIS CG C 5.482 4.805 -1.232 1.00 . A A . 35 HIS CG 1 1
3 1815 1 1 35 HIS H H 4.296 7.529 -1.481 1.00 . A A . 35 HIS H 1 1
3 1816 1 1 35 HIS HA H 7.056 7.018 -0.743 1.00 . A A . 35 HIS HA 1 1
3 1817 1 1 35 HIS HB2 H 5.388 5.912 -3.012 1.00 . A A . 35 HIS HB2 1 1
3 1818 1 1 35 HIS HB3 H 7.001 5.360 -2.570 1.00 . A A . 35 HIS HB3 1 1
3 1819 1 1 35 HIS HD1 H 6.833 4.950 0.379 1.00 . A A . 35 HIS HD1 1 1
3 1820 1 1 35 HIS HD2 H 3.705 3.975 -2.176 1.00 . A A . 35 HIS HD2 1 1
3 1821 1 1 35 HIS HE1 H 5.464 3.240 1.613 1.00 . A A . 35 HIS HE1 1 1
3 1822 1 1 35 HIS N N 5.151 7.747 -1.055 1.00 . A A . 35 HIS N 1 1
3 1823 1 1 35 HIS ND1 N 6.024 4.540 0.008 1.00 . A A . 35 HIS ND1 1 1
3 1824 1 1 35 HIS NE2 N 4.277 3.311 -0.165 1.00 . A A . 35 HIS NE2 1 1
3 1825 1 1 35 HIS O O 7.870 7.622 -3.394 1.00 . A A . 35 HIS O 1 1
3 1826 1 1 36 THR C C 7.266 11.693 -2.904 1.00 . A A . 36 THR C 1 1
3 1827 1 1 36 THR CA C 7.193 10.306 -3.532 1.00 . A A . 36 THR CA 1 1
3 1828 1 1 36 THR CB C 6.352 10.381 -4.820 1.00 . A A . 36 THR CB 1 1
3 1829 1 1 36 THR CG2 C 6.086 8.990 -5.374 1.00 . A A . 36 THR CG2 1 1
3 1830 1 1 36 THR H H 5.974 9.622 -1.942 1.00 . A A . 36 THR H 1 1
3 1831 1 1 36 THR HA H 8.191 9.988 -3.796 1.00 . A A . 36 THR HA 1 1
3 1832 1 1 36 THR HB H 6.901 10.948 -5.558 1.00 . A A . 36 THR HB 1 1
3 1833 1 1 36 THR HG1 H 4.675 10.619 -3.809 1.00 . A A . 36 THR HG1 1 1
3 1834 1 1 36 THR HG21 H 5.582 8.395 -4.627 1.00 . A A . 36 THR HG21 1 1
3 1835 1 1 36 THR HG22 H 7.023 8.520 -5.635 1.00 . A A . 36 THR HG22 1 1
3 1836 1 1 36 THR HG23 H 5.464 9.066 -6.254 1.00 . A A . 36 THR HG23 1 1
3 1837 1 1 36 THR N N 6.645 9.333 -2.595 1.00 . A A . 36 THR N 1 1
3 1838 1 1 36 THR O O 6.475 12.029 -2.024 1.00 . A A . 36 THR O 1 1
3 1839 1 1 36 THR OG1 O 5.109 11.040 -4.555 1.00 . A A . 36 THR OG1 1 1
3 1840 1 1 37 GLY C C 9.800 14.127 -2.398 1.00 . A A . 37 GLY C 1 1
3 1841 1 1 37 GLY CA C 8.378 13.839 -2.835 1.00 . A A . 37 GLY CA 1 1
3 1842 1 1 37 GLY H H 8.823 12.175 -4.066 1.00 . A A . 37 GLY H 1 1
3 1843 1 1 37 GLY HA2 H 8.096 14.549 -3.598 1.00 . A A . 37 GLY HA2 1 1
3 1844 1 1 37 GLY HA3 H 7.721 13.959 -1.986 1.00 . A A . 37 GLY HA3 1 1
3 1845 1 1 37 GLY N N 8.220 12.497 -3.363 1.00 . A A . 37 GLY N 1 1
3 1846 1 1 37 GLY O O 10.752 13.801 -3.107 1.00 . A A . 37 GLY O 1 1
3 1847 1 1 38 GLU C C 11.850 13.902 0.080 1.00 . A A . 38 GLU C 1 1
3 1848 1 1 38 GLU CA C 11.263 15.076 -0.699 1.00 . A A . 38 GLU CA 1 1
3 1849 1 1 38 GLU CB C 11.177 16.309 0.202 1.00 . A A . 38 GLU CB 1 1
3 1850 1 1 38 GLU CD C 9.269 17.589 -0.847 1.00 . A A . 38 GLU CD 1 1
3 1851 1 1 38 GLU CG C 10.752 17.570 -0.531 1.00 . A A . 38 GLU CG 1 1
3 1852 1 1 38 GLU H H 9.148 14.976 -0.709 1.00 . A A . 38 GLU H 1 1
3 1853 1 1 38 GLU HA H 11.909 15.296 -1.535 1.00 . A A . 38 GLU HA 1 1
3 1854 1 1 38 GLU HB2 H 10.463 16.116 0.989 1.00 . A A . 38 GLU HB2 1 1
3 1855 1 1 38 GLU HB3 H 12.147 16.484 0.644 1.00 . A A . 38 GLU HB3 1 1
3 1856 1 1 38 GLU HG2 H 10.984 18.425 0.086 1.00 . A A . 38 GLU HG2 1 1
3 1857 1 1 38 GLU HG3 H 11.304 17.636 -1.457 1.00 . A A . 38 GLU HG3 1 1
3 1858 1 1 38 GLU N N 9.945 14.742 -1.228 1.00 . A A . 38 GLU N 1 1
3 1859 1 1 38 GLU O O 11.191 12.880 0.275 1.00 . A A . 38 GLU O 1 1
3 1860 1 1 38 GLU OE1 O 8.469 17.228 0.041 1.00 . A A . 38 GLU OE1 1 1
3 1861 1 1 38 GLU OE2 O 8.909 17.965 -1.982 1.00 . A A . 38 GLU OE2 1 1
3 1862 1 1 39 LYS C C 14.363 13.572 2.570 1.00 . A A . 39 LYS C 1 1
3 1863 1 1 39 LYS CA C 13.771 13.012 1.281 1.00 . A A . 39 LYS CA 1 1
3 1864 1 1 39 LYS CB C 14.875 12.374 0.435 1.00 . A A . 39 LYS CB 1 1
3 1865 1 1 39 LYS CD C 16.915 12.862 -0.946 1.00 . A A . 39 LYS CD 1 1
3 1866 1 1 39 LYS CE C 17.789 14.011 -1.425 1.00 . A A . 39 LYS CE 1 1
3 1867 1 1 39 LYS CG C 16.105 13.251 0.279 1.00 . A A . 39 LYS CG 1 1
3 1868 1 1 39 LYS H H 13.566 14.894 0.335 1.00 . A A . 39 LYS H 1 1
3 1869 1 1 39 LYS HA H 13.040 12.257 1.532 1.00 . A A . 39 LYS HA 1 1
3 1870 1 1 39 LYS HB2 H 15.177 11.446 0.899 1.00 . A A . 39 LYS HB2 1 1
3 1871 1 1 39 LYS HB3 H 14.482 12.163 -0.549 1.00 . A A . 39 LYS HB3 1 1
3 1872 1 1 39 LYS HD2 H 17.548 12.023 -0.698 1.00 . A A . 39 LYS HD2 1 1
3 1873 1 1 39 LYS HD3 H 16.238 12.581 -1.741 1.00 . A A . 39 LYS HD3 1 1
3 1874 1 1 39 LYS HE2 H 17.187 14.905 -1.482 1.00 . A A . 39 LYS HE2 1 1
3 1875 1 1 39 LYS HE3 H 18.587 14.160 -0.711 1.00 . A A . 39 LYS HE3 1 1
3 1876 1 1 39 LYS HG2 H 15.792 14.280 0.178 1.00 . A A . 39 LYS HG2 1 1
3 1877 1 1 39 LYS HG3 H 16.725 13.146 1.158 1.00 . A A . 39 LYS HG3 1 1
3 1878 1 1 39 LYS HZ1 H 17.737 13.146 -3.325 1.00 . A A . 39 LYS HZ1 1 1
3 1879 1 1 39 LYS HZ2 H 19.289 13.242 -2.658 1.00 . A A . 39 LYS HZ2 1 1
3 1880 1 1 39 LYS HZ3 H 18.545 14.631 -3.271 1.00 . A A . 39 LYS HZ3 1 1
3 1881 1 1 39 LYS N N 13.093 14.056 0.522 1.00 . A A . 39 LYS N 1 1
3 1882 1 1 39 LYS NZ N 18.381 13.738 -2.763 1.00 . A A . 39 LYS NZ 1 1
3 1883 1 1 39 LYS O O 14.850 14.702 2.617 1.00 . A A . 39 LYS O 1 1
3 1884 1 1 40 PRO C C 16.374 13.252 4.954 1.00 . A A . 40 PRO C 1 1
3 1885 1 1 40 PRO CA C 14.852 13.160 4.949 1.00 . A A . 40 PRO CA 1 1
3 1886 1 1 40 PRO CB C 14.381 12.036 5.876 1.00 . A A . 40 PRO CB 1 1
3 1887 1 1 40 PRO CD C 13.756 11.407 3.656 1.00 . A A . 40 PRO CD 1 1
3 1888 1 1 40 PRO CG C 14.204 10.857 4.982 1.00 . A A . 40 PRO CG 1 1
3 1889 1 1 40 PRO HA H 14.435 14.100 5.280 1.00 . A A . 40 PRO HA 1 1
3 1890 1 1 40 PRO HB2 H 15.132 11.851 6.632 1.00 . A A . 40 PRO HB2 1 1
3 1891 1 1 40 PRO HB3 H 13.451 12.318 6.346 1.00 . A A . 40 PRO HB3 1 1
3 1892 1 1 40 PRO HD2 H 14.155 10.813 2.847 1.00 . A A . 40 PRO HD2 1 1
3 1893 1 1 40 PRO HD3 H 12.677 11.438 3.607 1.00 . A A . 40 PRO HD3 1 1
3 1894 1 1 40 PRO HG2 H 15.143 10.335 4.874 1.00 . A A . 40 PRO HG2 1 1
3 1895 1 1 40 PRO HG3 H 13.451 10.199 5.389 1.00 . A A . 40 PRO HG3 1 1
3 1896 1 1 40 PRO N N 14.322 12.766 3.641 1.00 . A A . 40 PRO N 1 1
3 1897 1 1 40 PRO O O 16.984 13.549 5.981 1.00 . A A . 40 PRO O 1 1
3 1898 1 1 41 SER C C 18.863 14.240 2.825 1.00 . A A . 41 SER C 1 1
3 1899 1 1 41 SER CA C 18.434 13.046 3.673 1.00 . A A . 41 SER CA 1 1
3 1900 1 1 41 SER CB C 18.958 11.750 3.052 1.00 . A A . 41 SER CB 1 1
3 1901 1 1 41 SER H H 16.440 12.764 3.017 1.00 . A A . 41 SER H 1 1
3 1902 1 1 41 SER HA H 18.850 13.155 4.664 1.00 . A A . 41 SER HA 1 1
3 1903 1 1 41 SER HB2 H 20.033 11.800 2.975 1.00 . A A . 41 SER HB2 1 1
3 1904 1 1 41 SER HB3 H 18.680 10.915 3.680 1.00 . A A . 41 SER HB3 1 1
3 1905 1 1 41 SER HG H 18.881 10.829 1.325 1.00 . A A . 41 SER HG 1 1
3 1906 1 1 41 SER N N 16.982 12.995 3.800 1.00 . A A . 41 SER N 1 1
3 1907 1 1 41 SER O O 18.145 14.663 1.921 1.00 . A A . 41 SER O 1 1
3 1908 1 1 41 SER OG O 18.416 11.548 1.758 1.00 . A A . 41 SER OG 1 1
3 1909 1 1 42 GLY C C 20.584 17.182 3.216 1.00 . A A . 42 GLY C 1 1
3 1910 1 1 42 GLY CA C 20.548 15.917 2.383 1.00 . A A . 42 GLY CA 1 1
3 1911 1 1 42 GLY H H 20.571 14.397 3.857 1.00 . A A . 42 GLY H 1 1
3 1912 1 1 42 GLY HA2 H 21.547 15.694 2.041 1.00 . A A . 42 GLY HA2 1 1
3 1913 1 1 42 GLY HA3 H 19.913 16.083 1.524 1.00 . A A . 42 GLY HA3 1 1
3 1914 1 1 42 GLY N N 20.041 14.777 3.125 1.00 . A A . 42 GLY N 1 1
3 1915 1 1 42 GLY O O 20.020 17.248 4.309 1.00 . A A . 42 GLY O 1 1
3 1916 1 1 43 PRO C C 20.066 20.268 3.434 1.00 . A A . 43 PRO C 1 1
3 1917 1 1 43 PRO CA C 21.386 19.506 3.386 1.00 . A A . 43 PRO CA 1 1
3 1918 1 1 43 PRO CB C 22.410 20.264 2.538 1.00 . A A . 43 PRO CB 1 1
3 1919 1 1 43 PRO CD C 21.958 18.210 1.401 1.00 . A A . 43 PRO CD 1 1
3 1920 1 1 43 PRO CG C 22.301 19.658 1.181 1.00 . A A . 43 PRO CG 1 1
3 1921 1 1 43 PRO HA H 21.767 19.384 4.390 1.00 . A A . 43 PRO HA 1 1
3 1922 1 1 43 PRO HB2 H 22.162 21.315 2.523 1.00 . A A . 43 PRO HB2 1 1
3 1923 1 1 43 PRO HB3 H 23.398 20.127 2.952 1.00 . A A . 43 PRO HB3 1 1
3 1924 1 1 43 PRO HD2 H 21.307 17.853 0.616 1.00 . A A . 43 PRO HD2 1 1
3 1925 1 1 43 PRO HD3 H 22.856 17.613 1.449 1.00 . A A . 43 PRO HD3 1 1
3 1926 1 1 43 PRO HG2 H 21.518 20.148 0.622 1.00 . A A . 43 PRO HG2 1 1
3 1927 1 1 43 PRO HG3 H 23.244 19.744 0.663 1.00 . A A . 43 PRO HG3 1 1
3 1928 1 1 43 PRO N N 21.262 18.218 2.698 1.00 . A A . 43 PRO N 1 1
3 1929 1 1 43 PRO O O 19.657 20.882 2.450 1.00 . A A . 43 PRO O 1 1
3 1930 1 1 44 SER C C 17.840 21.149 6.240 1.00 . A A . 44 SER C 1 1
3 1931 1 1 44 SER CA C 18.128 20.907 4.761 1.00 . A A . 44 SER CA 1 1
3 1932 1 1 44 SER CB C 16.997 20.088 4.137 1.00 . A A . 44 SER CB 1 1
3 1933 1 1 44 SER H H 19.782 19.716 5.335 1.00 . A A . 44 SER H 1 1
3 1934 1 1 44 SER HA H 18.191 21.860 4.258 1.00 . A A . 44 SER HA 1 1
3 1935 1 1 44 SER HB2 H 16.058 20.597 4.295 1.00 . A A . 44 SER HB2 1 1
3 1936 1 1 44 SER HB3 H 17.176 19.982 3.077 1.00 . A A . 44 SER HB3 1 1
3 1937 1 1 44 SER HG H 16.033 18.449 4.608 1.00 . A A . 44 SER HG 1 1
3 1938 1 1 44 SER N N 19.404 20.223 4.586 1.00 . A A . 44 SER N 1 1
3 1939 1 1 44 SER O O 18.367 20.454 7.108 1.00 . A A . 44 SER O 1 1
3 1940 1 1 44 SER OG O 16.920 18.798 4.719 1.00 . A A . 44 SER OG 1 1
3 1941 1 1 45 SER C C 15.722 21.421 8.489 1.00 . A A . 45 SER C 1 1
3 1942 1 1 45 SER CA C 16.644 22.479 7.891 1.00 . A A . 45 SER CA 1 1
3 1943 1 1 45 SER CB C 15.966 23.850 7.941 1.00 . A A . 45 SER CB 1 1
3 1944 1 1 45 SER H H 16.613 22.659 5.781 1.00 . A A . 45 SER H 1 1
3 1945 1 1 45 SER HA H 17.554 22.516 8.470 1.00 . A A . 45 SER HA 1 1
3 1946 1 1 45 SER HB2 H 16.021 24.239 8.947 1.00 . A A . 45 SER HB2 1 1
3 1947 1 1 45 SER HB3 H 16.473 24.524 7.266 1.00 . A A . 45 SER HB3 1 1
3 1948 1 1 45 SER HG H 14.518 23.973 6.628 1.00 . A A . 45 SER HG 1 1
3 1949 1 1 45 SER N N 17.000 22.141 6.518 1.00 . A A . 45 SER N 1 1
3 1950 1 1 45 SER O O 14.924 20.806 7.783 1.00 . A A . 45 SER O 1 1
3 1951 1 1 45 SER OG O 14.604 23.760 7.560 1.00 . A A . 45 SER OG 1 1
3 1952 1 1 46 GLY C C 14.110 20.850 11.519 1.00 . A A . 46 GLY C 1 1
3 1953 1 1 46 GLY CA C 15.012 20.230 10.470 1.00 . A A . 46 GLY CA 1 1
3 1954 1 1 46 GLY H H 16.493 21.734 10.310 1.00 . A A . 46 GLY H 1 1
3 1955 1 1 46 GLY HA2 H 14.400 19.728 9.736 1.00 . A A . 46 GLY HA2 1 1
3 1956 1 1 46 GLY HA3 H 15.653 19.503 10.947 1.00 . A A . 46 GLY HA3 1 1
3 1957 1 1 46 GLY N N 15.839 21.214 9.797 1.00 . A A . 46 GLY N 1 1
3 1958 1 1 46 GLY O O 13.051 20.293 11.803 1.00 . A A . 46 GLY O 1 1
3 1959 2 2 1 ZN ZN ZN 3.103 1.825 -0.242 1.00 . B A . 181 ZN ZN 1 1
4 1960 1 1 1 GLY C C 10.922 -2.848 -14.204 1.00 . A A . 1 GLY C 1 1
4 1961 1 1 1 GLY CA C 11.046 -2.278 -15.603 1.00 . A A . 1 GLY CA 1 1
4 1962 1 1 1 GLY H1 H 9.098 -1.758 -16.252 1.00 . A A . 1 GLY H1 1 1
4 1963 1 1 1 GLY HA2 H 11.064 -3.092 -16.312 1.00 . A A . 1 GLY HA2 1 1
4 1964 1 1 1 GLY HA3 H 11.974 -1.731 -15.675 1.00 . A A . 1 GLY HA3 1 1
4 1965 1 1 1 GLY N N 9.950 -1.388 -15.939 1.00 . A A . 1 GLY N 1 1
4 1966 1 1 1 GLY O O 11.504 -2.319 -13.257 1.00 . A A . 1 GLY O 1 1
4 1967 1 1 2 SER C C 9.321 -5.944 -12.944 1.00 . A A . 2 SER C 1 1
4 1968 1 1 2 SER CA C 9.955 -4.567 -12.777 1.00 . A A . 2 SER CA 1 1
4 1969 1 1 2 SER CB C 9.073 -3.691 -11.886 1.00 . A A . 2 SER CB 1 1
4 1970 1 1 2 SER H H 9.720 -4.303 -14.865 1.00 . A A . 2 SER H 1 1
4 1971 1 1 2 SER HA H 10.922 -4.683 -12.309 1.00 . A A . 2 SER HA 1 1
4 1972 1 1 2 SER HB2 H 9.299 -2.652 -12.069 1.00 . A A . 2 SER HB2 1 1
4 1973 1 1 2 SER HB3 H 8.034 -3.879 -12.116 1.00 . A A . 2 SER HB3 1 1
4 1974 1 1 2 SER HG H 8.636 -3.517 -9.984 1.00 . A A . 2 SER HG 1 1
4 1975 1 1 2 SER N N 10.159 -3.928 -14.072 1.00 . A A . 2 SER N 1 1
4 1976 1 1 2 SER O O 8.946 -6.337 -14.049 1.00 . A A . 2 SER O 1 1
4 1977 1 1 2 SER OG O 9.295 -3.971 -10.515 1.00 . A A . 2 SER OG 1 1
4 1978 1 1 3 SER C C 7.330 -8.051 -11.046 1.00 . A A . 3 SER C 1 1
4 1979 1 1 3 SER CA C 8.618 -8.008 -11.862 1.00 . A A . 3 SER CA 1 1
4 1980 1 1 3 SER CB C 9.614 -9.034 -11.317 1.00 . A A . 3 SER CB 1 1
4 1981 1 1 3 SER H H 9.521 -6.304 -10.988 1.00 . A A . 3 SER H 1 1
4 1982 1 1 3 SER HA H 8.389 -8.252 -12.888 1.00 . A A . 3 SER HA 1 1
4 1983 1 1 3 SER HB2 H 9.933 -8.734 -10.331 1.00 . A A . 3 SER HB2 1 1
4 1984 1 1 3 SER HB3 H 9.137 -10.002 -11.263 1.00 . A A . 3 SER HB3 1 1
4 1985 1 1 3 SER HG H 11.052 -8.253 -12.395 1.00 . A A . 3 SER HG 1 1
4 1986 1 1 3 SER N N 9.204 -6.673 -11.839 1.00 . A A . 3 SER N 1 1
4 1987 1 1 3 SER O O 7.032 -7.129 -10.287 1.00 . A A . 3 SER O 1 1
4 1988 1 1 3 SER OG O 10.754 -9.133 -12.154 1.00 . A A . 3 SER OG 1 1
4 1989 1 1 4 GLY C C 5.482 -10.078 -9.208 1.00 . A A . 4 GLY C 1 1
4 1990 1 1 4 GLY CA C 5.321 -9.273 -10.482 1.00 . A A . 4 GLY CA 1 1
4 1991 1 1 4 GLY H H 6.857 -9.832 -11.828 1.00 . A A . 4 GLY H 1 1
4 1992 1 1 4 GLY HA2 H 4.948 -8.291 -10.230 1.00 . A A . 4 GLY HA2 1 1
4 1993 1 1 4 GLY HA3 H 4.602 -9.768 -11.118 1.00 . A A . 4 GLY HA3 1 1
4 1994 1 1 4 GLY N N 6.569 -9.129 -11.209 1.00 . A A . 4 GLY N 1 1
4 1995 1 1 4 GLY O O 6.370 -10.925 -9.109 1.00 . A A . 4 GLY O 1 1
4 1996 1 1 5 SER C C 3.685 -11.676 -6.929 1.00 . A A . 5 SER C 1 1
4 1997 1 1 5 SER CA C 4.676 -10.516 -6.953 1.00 . A A . 5 SER CA 1 1
4 1998 1 1 5 SER CB C 4.378 -9.552 -5.803 1.00 . A A . 5 SER CB 1 1
4 1999 1 1 5 SER H H 3.936 -9.127 -8.369 1.00 . A A . 5 SER H 1 1
4 2000 1 1 5 SER HA H 5.675 -10.909 -6.833 1.00 . A A . 5 SER HA 1 1
4 2001 1 1 5 SER HB2 H 3.405 -9.110 -5.950 1.00 . A A . 5 SER HB2 1 1
4 2002 1 1 5 SER HB3 H 4.390 -10.096 -4.869 1.00 . A A . 5 SER HB3 1 1
4 2003 1 1 5 SER HG H 5.834 -8.486 -6.567 1.00 . A A . 5 SER HG 1 1
4 2004 1 1 5 SER N N 4.622 -9.813 -8.230 1.00 . A A . 5 SER N 1 1
4 2005 1 1 5 SER O O 2.582 -11.576 -7.466 1.00 . A A . 5 SER O 1 1
4 2006 1 1 5 SER OG O 5.345 -8.518 -5.741 1.00 . A A . 5 SER OG 1 1
4 2007 1 1 6 SER C C 2.083 -13.723 -5.241 1.00 . A A . 6 SER C 1 1
4 2008 1 1 6 SER CA C 3.238 -13.958 -6.211 1.00 . A A . 6 SER CA 1 1
4 2009 1 1 6 SER CB C 4.058 -15.169 -5.761 1.00 . A A . 6 SER CB 1 1
4 2010 1 1 6 SER H H 4.979 -12.796 -5.894 1.00 . A A . 6 SER H 1 1
4 2011 1 1 6 SER HA H 2.834 -14.153 -7.193 1.00 . A A . 6 SER HA 1 1
4 2012 1 1 6 SER HB2 H 4.841 -15.357 -6.480 1.00 . A A . 6 SER HB2 1 1
4 2013 1 1 6 SER HB3 H 4.497 -14.964 -4.795 1.00 . A A . 6 SER HB3 1 1
4 2014 1 1 6 SER HG H 2.334 -16.064 -5.507 1.00 . A A . 6 SER HG 1 1
4 2015 1 1 6 SER N N 4.088 -12.777 -6.302 1.00 . A A . 6 SER N 1 1
4 2016 1 1 6 SER O O 2.249 -13.082 -4.204 1.00 . A A . 6 SER O 1 1
4 2017 1 1 6 SER OG O 3.245 -16.325 -5.657 1.00 . A A . 6 SER OG 1 1
4 2018 1 1 7 GLY C C -1.110 -12.903 -5.150 1.00 . A A . 7 GLY C 1 1
4 2019 1 1 7 GLY CA C -0.254 -14.084 -4.739 1.00 . A A . 7 GLY CA 1 1
4 2020 1 1 7 GLY H H 0.838 -14.749 -6.427 1.00 . A A . 7 GLY H 1 1
4 2021 1 1 7 GLY HA2 H -0.851 -14.983 -4.789 1.00 . A A . 7 GLY HA2 1 1
4 2022 1 1 7 GLY HA3 H 0.074 -13.939 -3.720 1.00 . A A . 7 GLY HA3 1 1
4 2023 1 1 7 GLY N N 0.912 -14.247 -5.588 1.00 . A A . 7 GLY N 1 1
4 2024 1 1 7 GLY O O -0.724 -12.118 -6.017 1.00 . A A . 7 GLY O 1 1
4 2025 1 1 8 THR C C -3.876 -11.166 -3.574 1.00 . A A . 8 THR C 1 1
4 2026 1 1 8 THR CA C -3.192 -11.682 -4.835 1.00 . A A . 8 THR CA 1 1
4 2027 1 1 8 THR CB C -4.268 -12.118 -5.847 1.00 . A A . 8 THR CB 1 1
4 2028 1 1 8 THR CG2 C -3.638 -12.488 -7.181 1.00 . A A . 8 THR CG2 1 1
4 2029 1 1 8 THR H H -2.529 -13.432 -3.846 1.00 . A A . 8 THR H 1 1
4 2030 1 1 8 THR HA H -2.617 -10.880 -5.275 1.00 . A A . 8 THR HA 1 1
4 2031 1 1 8 THR HB H -4.948 -11.293 -6.004 1.00 . A A . 8 THR HB 1 1
4 2032 1 1 8 THR HG1 H -5.815 -13.341 -5.830 1.00 . A A . 8 THR HG1 1 1
4 2033 1 1 8 THR HG21 H -3.181 -11.613 -7.619 1.00 . A A . 8 THR HG21 1 1
4 2034 1 1 8 THR HG22 H -4.399 -12.867 -7.847 1.00 . A A . 8 THR HG22 1 1
4 2035 1 1 8 THR HG23 H -2.885 -13.247 -7.026 1.00 . A A . 8 THR HG23 1 1
4 2036 1 1 8 THR N N -2.278 -12.774 -4.527 1.00 . A A . 8 THR N 1 1
4 2037 1 1 8 THR O O -4.553 -11.916 -2.873 1.00 . A A . 8 THR O 1 1
4 2038 1 1 8 THR OG1 O -5.000 -13.236 -5.333 1.00 . A A . 8 THR OG1 1 1
4 2039 1 1 9 ALA C C -5.817 -9.379 -2.154 1.00 . A A . 9 ALA C 1 1
4 2040 1 1 9 ALA CA C -4.297 -9.263 -2.117 1.00 . A A . 9 ALA CA 1 1
4 2041 1 1 9 ALA CB C -3.880 -7.803 -2.015 1.00 . A A . 9 ALA CB 1 1
4 2042 1 1 9 ALA H H -3.144 -9.333 -3.890 1.00 . A A . 9 ALA H 1 1
4 2043 1 1 9 ALA HA H -3.928 -9.780 -1.243 1.00 . A A . 9 ALA HA 1 1
4 2044 1 1 9 ALA HB1 H -4.759 -7.183 -1.931 1.00 . A A . 9 ALA HB1 1 1
4 2045 1 1 9 ALA HB2 H -3.259 -7.668 -1.141 1.00 . A A . 9 ALA HB2 1 1
4 2046 1 1 9 ALA HB3 H -3.324 -7.525 -2.898 1.00 . A A . 9 ALA HB3 1 1
4 2047 1 1 9 ALA N N -3.695 -9.880 -3.292 1.00 . A A . 9 ALA N 1 1
4 2048 1 1 9 ALA O O -6.424 -9.349 -3.224 1.00 . A A . 9 ALA O 1 1
4 2049 1 1 10 GLU C C -8.566 -8.422 -1.493 1.00 . A A . 10 GLU C 1 1
4 2050 1 1 10 GLU CA C -7.874 -9.636 -0.880 1.00 . A A . 10 GLU CA 1 1
4 2051 1 1 10 GLU CB C -8.295 -9.791 0.583 1.00 . A A . 10 GLU CB 1 1
4 2052 1 1 10 GLU CD C -10.239 -11.321 0.071 1.00 . A A . 10 GLU CD 1 1
4 2053 1 1 10 GLU CG C -9.781 -10.052 0.764 1.00 . A A . 10 GLU CG 1 1
4 2054 1 1 10 GLU H H -5.885 -9.530 -0.161 1.00 . A A . 10 GLU H 1 1
4 2055 1 1 10 GLU HA H -8.171 -10.518 -1.426 1.00 . A A . 10 GLU HA 1 1
4 2056 1 1 10 GLU HB2 H -7.750 -10.617 1.016 1.00 . A A . 10 GLU HB2 1 1
4 2057 1 1 10 GLU HB3 H -8.043 -8.886 1.116 1.00 . A A . 10 GLU HB3 1 1
4 2058 1 1 10 GLU HG2 H -9.992 -10.141 1.819 1.00 . A A . 10 GLU HG2 1 1
4 2059 1 1 10 GLU HG3 H -10.333 -9.218 0.357 1.00 . A A . 10 GLU HG3 1 1
4 2060 1 1 10 GLU N N -6.424 -9.513 -0.980 1.00 . A A . 10 GLU N 1 1
4 2061 1 1 10 GLU O O -9.739 -8.482 -1.863 1.00 . A A . 10 GLU O 1 1
4 2062 1 1 10 GLU OE1 O -9.452 -12.289 0.022 1.00 . A A . 10 GLU OE1 1 1
4 2063 1 1 10 GLU OE2 O -11.386 -11.346 -0.422 1.00 . A A . 10 GLU OE2 1 1
4 2064 1 1 11 LYS C C -7.861 -5.878 -3.588 1.00 . A A . 11 LYS C 1 1
4 2065 1 1 11 LYS CA C -8.372 -6.090 -2.166 1.00 . A A . 11 LYS CA 1 1
4 2066 1 1 11 LYS CB C -7.996 -4.891 -1.293 1.00 . A A . 11 LYS CB 1 1
4 2067 1 1 11 LYS CD C -9.836 -5.564 0.278 1.00 . A A . 11 LYS CD 1 1
4 2068 1 1 11 LYS CE C -10.825 -4.661 -0.445 1.00 . A A . 11 LYS CE 1 1
4 2069 1 1 11 LYS CG C -8.415 -5.041 0.159 1.00 . A A . 11 LYS CG 1 1
4 2070 1 1 11 LYS H H -6.902 -7.333 -1.285 1.00 . A A . 11 LYS H 1 1
4 2071 1 1 11 LYS HA H -9.447 -6.182 -2.193 1.00 . A A . 11 LYS HA 1 1
4 2072 1 1 11 LYS HB2 H -6.924 -4.760 -1.325 1.00 . A A . 11 LYS HB2 1 1
4 2073 1 1 11 LYS HB3 H -8.470 -4.007 -1.693 1.00 . A A . 11 LYS HB3 1 1
4 2074 1 1 11 LYS HD2 H -9.885 -6.552 -0.155 1.00 . A A . 11 LYS HD2 1 1
4 2075 1 1 11 LYS HD3 H -10.106 -5.614 1.324 1.00 . A A . 11 LYS HD3 1 1
4 2076 1 1 11 LYS HE2 H -10.544 -3.633 -0.275 1.00 . A A . 11 LYS HE2 1 1
4 2077 1 1 11 LYS HE3 H -10.780 -4.876 -1.502 1.00 . A A . 11 LYS HE3 1 1
4 2078 1 1 11 LYS HG2 H -7.746 -5.734 0.648 1.00 . A A . 11 LYS HG2 1 1
4 2079 1 1 11 LYS HG3 H -8.354 -4.077 0.643 1.00 . A A . 11 LYS HG3 1 1
4 2080 1 1 11 LYS HZ1 H -12.884 -4.330 -0.555 1.00 . A A . 11 LYS HZ1 1 1
4 2081 1 1 11 LYS HZ2 H -12.309 -4.551 1.020 1.00 . A A . 11 LYS HZ2 1 1
4 2082 1 1 11 LYS HZ3 H -12.467 -5.878 -0.016 1.00 . A A . 11 LYS HZ3 1 1
4 2083 1 1 11 LYS N N -7.832 -7.319 -1.597 1.00 . A A . 11 LYS N 1 1
4 2084 1 1 11 LYS NZ N -12.219 -4.870 0.034 1.00 . A A . 11 LYS NZ 1 1
4 2085 1 1 11 LYS O O -6.779 -6.333 -3.958 1.00 . A A . 11 LYS O 1 1
4 2086 1 1 12 PRO C C -7.145 -3.893 -5.907 1.00 . A A . 12 PRO C 1 1
4 2087 1 1 12 PRO CA C -8.303 -4.878 -5.796 1.00 . A A . 12 PRO CA 1 1
4 2088 1 1 12 PRO CB C -9.584 -4.264 -6.366 1.00 . A A . 12 PRO CB 1 1
4 2089 1 1 12 PRO CD C -9.959 -4.596 -4.028 1.00 . A A . 12 PRO CD 1 1
4 2090 1 1 12 PRO CG C -10.288 -3.692 -5.184 1.00 . A A . 12 PRO CG 1 1
4 2091 1 1 12 PRO HA H -8.060 -5.780 -6.340 1.00 . A A . 12 PRO HA 1 1
4 2092 1 1 12 PRO HB2 H -9.330 -3.498 -7.085 1.00 . A A . 12 PRO HB2 1 1
4 2093 1 1 12 PRO HB3 H -10.174 -5.032 -6.843 1.00 . A A . 12 PRO HB3 1 1
4 2094 1 1 12 PRO HD2 H -9.882 -4.027 -3.114 1.00 . A A . 12 PRO HD2 1 1
4 2095 1 1 12 PRO HD3 H -10.706 -5.370 -3.931 1.00 . A A . 12 PRO HD3 1 1
4 2096 1 1 12 PRO HG2 H -9.929 -2.692 -4.992 1.00 . A A . 12 PRO HG2 1 1
4 2097 1 1 12 PRO HG3 H -11.353 -3.682 -5.361 1.00 . A A . 12 PRO HG3 1 1
4 2098 1 1 12 PRO N N -8.656 -5.169 -4.403 1.00 . A A . 12 PRO N 1 1
4 2099 1 1 12 PRO O O -6.383 -3.921 -6.874 1.00 . A A . 12 PRO O 1 1
4 2100 1 1 13 PHE C C -4.739 -2.539 -4.125 1.00 . A A . 13 PHE C 1 1
4 2101 1 1 13 PHE CA C -5.951 -2.027 -4.897 1.00 . A A . 13 PHE CA 1 1
4 2102 1 1 13 PHE CB C -6.452 -0.721 -4.277 1.00 . A A . 13 PHE CB 1 1
4 2103 1 1 13 PHE CD1 C -8.960 -0.696 -4.233 1.00 . A A . 13 PHE CD1 1 1
4 2104 1 1 13 PHE CD2 C -7.844 0.580 -5.909 1.00 . A A . 13 PHE CD2 1 1
4 2105 1 1 13 PHE CE1 C -10.182 -0.284 -4.729 1.00 . A A . 13 PHE CE1 1 1
4 2106 1 1 13 PHE CE2 C -9.063 0.996 -6.409 1.00 . A A . 13 PHE CE2 1 1
4 2107 1 1 13 PHE CG C -7.778 -0.271 -4.817 1.00 . A A . 13 PHE CG 1 1
4 2108 1 1 13 PHE CZ C -10.234 0.565 -5.818 1.00 . A A . 13 PHE CZ 1 1
4 2109 1 1 13 PHE H H -7.655 -3.050 -4.167 1.00 . A A . 13 PHE H 1 1
4 2110 1 1 13 PHE HA H -5.659 -1.841 -5.920 1.00 . A A . 13 PHE HA 1 1
4 2111 1 1 13 PHE HB2 H -6.556 -0.855 -3.210 1.00 . A A . 13 PHE HB2 1 1
4 2112 1 1 13 PHE HB3 H -5.731 0.059 -4.468 1.00 . A A . 13 PHE HB3 1 1
4 2113 1 1 13 PHE HD1 H -8.922 -1.359 -3.381 1.00 . A A . 13 PHE HD1 1 1
4 2114 1 1 13 PHE HD2 H -6.928 0.918 -6.373 1.00 . A A . 13 PHE HD2 1 1
4 2115 1 1 13 PHE HE1 H -11.096 -0.622 -4.264 1.00 . A A . 13 PHE HE1 1 1
4 2116 1 1 13 PHE HE2 H -9.099 1.659 -7.261 1.00 . A A . 13 PHE HE2 1 1
4 2117 1 1 13 PHE HZ H -11.187 0.888 -6.207 1.00 . A A . 13 PHE HZ 1 1
4 2118 1 1 13 PHE N N -7.017 -3.022 -4.911 1.00 . A A . 13 PHE N 1 1
4 2119 1 1 13 PHE O O -4.878 -3.158 -3.070 1.00 . A A . 13 PHE O 1 1
4 2120 1 1 14 ARG C C -1.169 -1.755 -4.345 1.00 . A A . 14 ARG C 1 1
4 2121 1 1 14 ARG CA C -2.313 -2.712 -4.021 1.00 . A A . 14 ARG CA 1 1
4 2122 1 1 14 ARG CB C -1.952 -4.127 -4.474 1.00 . A A . 14 ARG CB 1 1
4 2123 1 1 14 ARG CD C -0.339 -6.047 -4.310 1.00 . A A . 14 ARG CD 1 1
4 2124 1 1 14 ARG CG C -0.820 -4.752 -3.675 1.00 . A A . 14 ARG CG 1 1
4 2125 1 1 14 ARG CZ C 0.257 -6.785 -6.578 1.00 . A A . 14 ARG CZ 1 1
4 2126 1 1 14 ARG H H -3.504 -1.779 -5.502 1.00 . A A . 14 ARG H 1 1
4 2127 1 1 14 ARG HA H -2.474 -2.714 -2.954 1.00 . A A . 14 ARG HA 1 1
4 2128 1 1 14 ARG HB2 H -2.823 -4.758 -4.376 1.00 . A A . 14 ARG HB2 1 1
4 2129 1 1 14 ARG HB3 H -1.656 -4.096 -5.512 1.00 . A A . 14 ARG HB3 1 1
4 2130 1 1 14 ARG HD2 H 0.438 -6.470 -3.690 1.00 . A A . 14 ARG HD2 1 1
4 2131 1 1 14 ARG HD3 H -1.169 -6.736 -4.366 1.00 . A A . 14 ARG HD3 1 1
4 2132 1 1 14 ARG HE H 0.516 -4.937 -5.876 1.00 . A A . 14 ARG HE 1 1
4 2133 1 1 14 ARG HG2 H 0.005 -4.057 -3.632 1.00 . A A . 14 ARG HG2 1 1
4 2134 1 1 14 ARG HG3 H -1.171 -4.960 -2.675 1.00 . A A . 14 ARG HG3 1 1
4 2135 1 1 14 ARG HH11 H -0.550 -8.217 -5.402 1.00 . A A . 14 ARG HH11 1 1
4 2136 1 1 14 ARG HH12 H -0.126 -8.724 -7.004 1.00 . A A . 14 ARG HH12 1 1
4 2137 1 1 14 ARG HH21 H 1.078 -5.592 -7.988 1.00 . A A . 14 ARG HH21 1 1
4 2138 1 1 14 ARG HH22 H 0.801 -7.230 -8.473 1.00 . A A . 14 ARG HH22 1 1
4 2139 1 1 14 ARG N N -3.550 -2.277 -4.659 1.00 . A A . 14 ARG N 1 1
4 2140 1 1 14 ARG NE N 0.192 -5.834 -5.654 1.00 . A A . 14 ARG NE 1 1
4 2141 1 1 14 ARG NH1 N -0.175 -8.009 -6.306 1.00 . A A . 14 ARG NH1 1 1
4 2142 1 1 14 ARG NH2 N 0.753 -6.514 -7.778 1.00 . A A . 14 ARG NH2 1 1
4 2143 1 1 14 ARG O O -1.033 -1.294 -5.479 1.00 . A A . 14 ARG O 1 1
4 2144 1 1 15 CYS C C 2.019 -1.322 -3.983 1.00 . A A . 15 CYS C 1 1
4 2145 1 1 15 CYS CA C 0.782 -0.558 -3.517 1.00 . A A . 15 CYS CA 1 1
4 2146 1 1 15 CYS CB C 1.084 0.176 -2.209 1.00 . A A . 15 CYS CB 1 1
4 2147 1 1 15 CYS H H -0.510 -1.859 -2.460 1.00 . A A . 15 CYS H 1 1
4 2148 1 1 15 CYS HA H 0.515 0.165 -4.273 1.00 . A A . 15 CYS HA 1 1
4 2149 1 1 15 CYS HB2 H 0.201 0.713 -1.895 1.00 . A A . 15 CYS HB2 1 1
4 2150 1 1 15 CYS HB3 H 1.348 -0.548 -1.452 1.00 . A A . 15 CYS HB3 1 1
4 2151 1 1 15 CYS N N -0.350 -1.460 -3.341 1.00 . A A . 15 CYS N 1 1
4 2152 1 1 15 CYS O O 2.531 -2.187 -3.272 1.00 . A A . 15 CYS O 1 1
4 2153 1 1 15 CYS SG S 2.449 1.376 -2.329 1.00 . A A . 15 CYS SG 1 1
4 2154 1 1 16 ASP C C 4.950 -1.014 -5.204 1.00 . A A . 16 ASP C 1 1
4 2155 1 1 16 ASP CA C 3.670 -1.648 -5.740 1.00 . A A . 16 ASP CA 1 1
4 2156 1 1 16 ASP CB C 3.647 -1.565 -7.267 1.00 . A A . 16 ASP CB 1 1
4 2157 1 1 16 ASP CG C 4.823 -2.280 -7.904 1.00 . A A . 16 ASP CG 1 1
4 2158 1 1 16 ASP H H 2.041 -0.296 -5.699 1.00 . A A . 16 ASP H 1 1
4 2159 1 1 16 ASP HA H 3.646 -2.686 -5.445 1.00 . A A . 16 ASP HA 1 1
4 2160 1 1 16 ASP HB2 H 2.735 -2.016 -7.632 1.00 . A A . 16 ASP HB2 1 1
4 2161 1 1 16 ASP HB3 H 3.675 -0.527 -7.566 1.00 . A A . 16 ASP HB3 1 1
4 2162 1 1 16 ASP N N 2.493 -0.994 -5.180 1.00 . A A . 16 ASP N 1 1
4 2163 1 1 16 ASP O O 5.917 -0.820 -5.941 1.00 . A A . 16 ASP O 1 1
4 2164 1 1 16 ASP OD1 O 4.949 -3.506 -7.704 1.00 . A A . 16 ASP OD1 1 1
4 2165 1 1 16 ASP OD2 O 5.617 -1.614 -8.600 1.00 . A A . 16 ASP OD2 1 1
4 2166 1 1 17 THR C C 6.433 -0.759 -1.953 1.00 . A A . 17 THR C 1 1
4 2167 1 1 17 THR CA C 6.109 -0.079 -3.278 1.00 . A A . 17 THR CA 1 1
4 2168 1 1 17 THR CB C 5.883 1.424 -3.030 1.00 . A A . 17 THR CB 1 1
4 2169 1 1 17 THR CG2 C 7.122 2.064 -2.421 1.00 . A A . 17 THR CG2 1 1
4 2170 1 1 17 THR H H 4.149 -0.872 -3.378 1.00 . A A . 17 THR H 1 1
4 2171 1 1 17 THR HA H 6.952 -0.190 -3.945 1.00 . A A . 17 THR HA 1 1
4 2172 1 1 17 THR HB H 5.060 1.540 -2.339 1.00 . A A . 17 THR HB 1 1
4 2173 1 1 17 THR HG1 H 4.958 1.528 -4.768 1.00 . A A . 17 THR HG1 1 1
4 2174 1 1 17 THR HG21 H 7.950 1.969 -3.108 1.00 . A A . 17 THR HG21 1 1
4 2175 1 1 17 THR HG22 H 7.366 1.567 -1.494 1.00 . A A . 17 THR HG22 1 1
4 2176 1 1 17 THR HG23 H 6.931 3.109 -2.230 1.00 . A A . 17 THR HG23 1 1
4 2177 1 1 17 THR N N 4.950 -0.693 -3.914 1.00 . A A . 17 THR N 1 1
4 2178 1 1 17 THR O O 7.549 -1.236 -1.745 1.00 . A A . 17 THR O 1 1
4 2179 1 1 17 THR OG1 O 5.557 2.081 -4.260 1.00 . A A . 17 THR OG1 1 1
4 2180 1 1 18 CYS C C 4.749 -2.659 0.388 1.00 . A A . 18 CYS C 1 1
4 2181 1 1 18 CYS CA C 5.632 -1.422 0.247 1.00 . A A . 18 CYS CA 1 1
4 2182 1 1 18 CYS CB C 5.310 -0.422 1.360 1.00 . A A . 18 CYS CB 1 1
4 2183 1 1 18 CYS H H 4.583 -0.402 -1.283 1.00 . A A . 18 CYS H 1 1
4 2184 1 1 18 CYS HA H 6.665 -1.721 0.333 1.00 . A A . 18 CYS HA 1 1
4 2185 1 1 18 CYS HB2 H 5.423 -0.912 2.317 1.00 . A A . 18 CYS HB2 1 1
4 2186 1 1 18 CYS HB3 H 6.000 0.406 1.301 1.00 . A A . 18 CYS HB3 1 1
4 2187 1 1 18 CYS N N 5.452 -0.800 -1.059 1.00 . A A . 18 CYS N 1 1
4 2188 1 1 18 CYS O O 4.482 -3.120 1.498 1.00 . A A . 18 CYS O 1 1
4 2189 1 1 18 CYS SG S 3.621 0.256 1.284 1.00 . A A . 18 CYS SG 1 1
4 2190 1 1 19 ASP C C 2.236 -4.174 0.156 1.00 . A A . 19 ASP C 1 1
4 2191 1 1 19 ASP CA C 3.448 -4.373 -0.748 1.00 . A A . 19 ASP CA 1 1
4 2192 1 1 19 ASP CB C 4.242 -5.600 -0.295 1.00 . A A . 19 ASP CB 1 1
4 2193 1 1 19 ASP CG C 5.285 -6.022 -1.310 1.00 . A A . 19 ASP CG 1 1
4 2194 1 1 19 ASP H H 4.548 -2.776 -1.597 1.00 . A A . 19 ASP H 1 1
4 2195 1 1 19 ASP HA H 3.106 -4.532 -1.759 1.00 . A A . 19 ASP HA 1 1
4 2196 1 1 19 ASP HB2 H 4.742 -5.373 0.635 1.00 . A A . 19 ASP HB2 1 1
4 2197 1 1 19 ASP HB3 H 3.561 -6.424 -0.140 1.00 . A A . 19 ASP HB3 1 1
4 2198 1 1 19 ASP N N 4.300 -3.189 -0.744 1.00 . A A . 19 ASP N 1 1
4 2199 1 1 19 ASP O O 1.959 -4.993 1.032 1.00 . A A . 19 ASP O 1 1
4 2200 1 1 19 ASP OD1 O 6.213 -5.229 -1.571 1.00 . A A . 19 ASP OD1 1 1
4 2201 1 1 19 ASP OD2 O 5.173 -7.146 -1.844 1.00 . A A . 19 ASP OD2 1 1
4 2202 1 1 20 LYS C C -0.936 -2.915 -0.104 1.00 . A A . 20 LYS C 1 1
4 2203 1 1 20 LYS CA C 0.332 -2.769 0.731 1.00 . A A . 20 LYS CA 1 1
4 2204 1 1 20 LYS CB C 0.426 -1.349 1.292 1.00 . A A . 20 LYS CB 1 1
4 2205 1 1 20 LYS CD C 0.666 0.018 3.386 1.00 . A A . 20 LYS CD 1 1
4 2206 1 1 20 LYS CE C 1.106 0.008 4.842 1.00 . A A . 20 LYS CE 1 1
4 2207 1 1 20 LYS CG C 1.021 -1.284 2.688 1.00 . A A . 20 LYS CG 1 1
4 2208 1 1 20 LYS H H 1.787 -2.463 -0.776 1.00 . A A . 20 LYS H 1 1
4 2209 1 1 20 LYS HA H 0.291 -3.470 1.552 1.00 . A A . 20 LYS HA 1 1
4 2210 1 1 20 LYS HB2 H 1.041 -0.754 0.633 1.00 . A A . 20 LYS HB2 1 1
4 2211 1 1 20 LYS HB3 H -0.566 -0.922 1.327 1.00 . A A . 20 LYS HB3 1 1
4 2212 1 1 20 LYS HD2 H 1.158 0.834 2.879 1.00 . A A . 20 LYS HD2 1 1
4 2213 1 1 20 LYS HD3 H -0.405 0.158 3.344 1.00 . A A . 20 LYS HD3 1 1
4 2214 1 1 20 LYS HE2 H 2.160 -0.224 4.884 1.00 . A A . 20 LYS HE2 1 1
4 2215 1 1 20 LYS HE3 H 0.936 0.988 5.263 1.00 . A A . 20 LYS HE3 1 1
4 2216 1 1 20 LYS HG2 H 0.640 -2.109 3.272 1.00 . A A . 20 LYS HG2 1 1
4 2217 1 1 20 LYS HG3 H 2.097 -1.361 2.615 1.00 . A A . 20 LYS HG3 1 1
4 2218 1 1 20 LYS HZ1 H -0.652 -0.978 5.389 1.00 . A A . 20 LYS HZ1 1 1
4 2219 1 1 20 LYS HZ2 H 0.453 -0.794 6.657 1.00 . A A . 20 LYS HZ2 1 1
4 2220 1 1 20 LYS HZ3 H 0.729 -1.953 5.456 1.00 . A A . 20 LYS HZ3 1 1
4 2221 1 1 20 LYS N N 1.516 -3.078 -0.062 1.00 . A A . 20 LYS N 1 1
4 2222 1 1 20 LYS NZ N 0.356 -1.000 5.642 1.00 . A A . 20 LYS NZ 1 1
4 2223 1 1 20 LYS O O -0.873 -3.191 -1.302 1.00 . A A . 20 LYS O 1 1
4 2224 1 1 21 SER C C -4.438 -2.019 0.567 1.00 . A A . 21 SER C 1 1
4 2225 1 1 21 SER CA C -3.369 -2.840 -0.147 1.00 . A A . 21 SER CA 1 1
4 2226 1 1 21 SER CB C -3.801 -4.305 -0.225 1.00 . A A . 21 SER CB 1 1
4 2227 1 1 21 SER H H -2.070 -2.509 1.493 1.00 . A A . 21 SER H 1 1
4 2228 1 1 21 SER HA H -3.245 -2.455 -1.148 1.00 . A A . 21 SER HA 1 1
4 2229 1 1 21 SER HB2 H -4.828 -4.357 -0.554 1.00 . A A . 21 SER HB2 1 1
4 2230 1 1 21 SER HB3 H -3.170 -4.826 -0.930 1.00 . A A . 21 SER HB3 1 1
4 2231 1 1 21 SER HG H -3.552 -5.878 0.915 1.00 . A A . 21 SER HG 1 1
4 2232 1 1 21 SER N N -2.085 -2.727 0.537 1.00 . A A . 21 SER N 1 1
4 2233 1 1 21 SER O O -4.435 -1.906 1.793 1.00 . A A . 21 SER O 1 1
4 2234 1 1 21 SER OG O -3.694 -4.937 1.039 1.00 . A A . 21 SER OG 1 1
4 2235 1 1 22 PHE C C -7.782 -1.072 -0.209 1.00 . A A . 22 PHE C 1 1
4 2236 1 1 22 PHE CA C -6.430 -0.637 0.347 1.00 . A A . 22 PHE CA 1 1
4 2237 1 1 22 PHE CB C -6.191 0.843 0.041 1.00 . A A . 22 PHE CB 1 1
4 2238 1 1 22 PHE CD1 C -3.684 0.927 0.098 1.00 . A A . 22 PHE CD1 1 1
4 2239 1 1 22 PHE CD2 C -4.899 2.308 1.616 1.00 . A A . 22 PHE CD2 1 1
4 2240 1 1 22 PHE CE1 C -2.494 1.410 0.608 1.00 . A A . 22 PHE CE1 1 1
4 2241 1 1 22 PHE CE2 C -3.711 2.794 2.130 1.00 . A A . 22 PHE CE2 1 1
4 2242 1 1 22 PHE CG C -4.899 1.370 0.596 1.00 . A A . 22 PHE CG 1 1
4 2243 1 1 22 PHE CZ C -2.507 2.345 1.624 1.00 . A A . 22 PHE CZ 1 1
4 2244 1 1 22 PHE H H -5.303 -1.576 -1.180 1.00 . A A . 22 PHE H 1 1
4 2245 1 1 22 PHE HA H -6.432 -0.779 1.417 1.00 . A A . 22 PHE HA 1 1
4 2246 1 1 22 PHE HB2 H -6.174 0.984 -1.029 1.00 . A A . 22 PHE HB2 1 1
4 2247 1 1 22 PHE HB3 H -6.997 1.425 0.464 1.00 . A A . 22 PHE HB3 1 1
4 2248 1 1 22 PHE HD1 H -3.672 0.197 -0.698 1.00 . A A . 22 PHE HD1 1 1
4 2249 1 1 22 PHE HD2 H -5.841 2.660 2.013 1.00 . A A . 22 PHE HD2 1 1
4 2250 1 1 22 PHE HE1 H -1.553 1.057 0.210 1.00 . A A . 22 PHE HE1 1 1
4 2251 1 1 22 PHE HE2 H -3.725 3.525 2.924 1.00 . A A . 22 PHE HE2 1 1
4 2252 1 1 22 PHE HZ H -1.578 2.723 2.024 1.00 . A A . 22 PHE HZ 1 1
4 2253 1 1 22 PHE N N -5.353 -1.448 -0.209 1.00 . A A . 22 PHE N 1 1
4 2254 1 1 22 PHE O O -7.860 -1.962 -1.056 1.00 . A A . 22 PHE O 1 1
4 2255 1 1 23 ARG C C -10.709 0.294 -1.153 1.00 . A A . 23 ARG C 1 1
4 2256 1 1 23 ARG CA C -10.195 -0.758 -0.174 1.00 . A A . 23 ARG CA 1 1
4 2257 1 1 23 ARG CB C -11.142 -0.861 1.023 1.00 . A A . 23 ARG CB 1 1
4 2258 1 1 23 ARG CD C -9.630 -1.387 2.961 1.00 . A A . 23 ARG CD 1 1
4 2259 1 1 23 ARG CG C -10.724 -1.909 2.042 1.00 . A A . 23 ARG CG 1 1
4 2260 1 1 23 ARG CZ C -8.171 -2.340 4.695 1.00 . A A . 23 ARG CZ 1 1
4 2261 1 1 23 ARG H H -8.720 0.265 0.946 1.00 . A A . 23 ARG H 1 1
4 2262 1 1 23 ARG HA H -10.160 -1.713 -0.677 1.00 . A A . 23 ARG HA 1 1
4 2263 1 1 23 ARG HB2 H -11.179 0.097 1.521 1.00 . A A . 23 ARG HB2 1 1
4 2264 1 1 23 ARG HB3 H -12.129 -1.111 0.666 1.00 . A A . 23 ARG HB3 1 1
4 2265 1 1 23 ARG HD2 H -8.737 -1.220 2.377 1.00 . A A . 23 ARG HD2 1 1
4 2266 1 1 23 ARG HD3 H -9.957 -0.454 3.393 1.00 . A A . 23 ARG HD3 1 1
4 2267 1 1 23 ARG HE H -10.013 -2.980 4.277 1.00 . A A . 23 ARG HE 1 1
4 2268 1 1 23 ARG HG2 H -11.582 -2.179 2.639 1.00 . A A . 23 ARG HG2 1 1
4 2269 1 1 23 ARG HG3 H -10.358 -2.780 1.518 1.00 . A A . 23 ARG HG3 1 1
4 2270 1 1 23 ARG HH11 H -7.370 -0.799 3.663 1.00 . A A . 23 ARG HH11 1 1
4 2271 1 1 23 ARG HH12 H -6.352 -1.480 4.888 1.00 . A A . 23 ARG HH12 1 1
4 2272 1 1 23 ARG HH21 H -8.682 -3.886 5.893 1.00 . A A . 23 ARG HH21 1 1
4 2273 1 1 23 ARG HH22 H -7.099 -3.236 6.156 1.00 . A A . 23 ARG HH22 1 1
4 2274 1 1 23 ARG N N -8.846 -0.436 0.273 1.00 . A A . 23 ARG N 1 1
4 2275 1 1 23 ARG NE N -9.324 -2.327 4.036 1.00 . A A . 23 ARG NE 1 1
4 2276 1 1 23 ARG NH1 N -7.219 -1.469 4.390 1.00 . A A . 23 ARG NH1 1 1
4 2277 1 1 23 ARG NH2 N -7.967 -3.227 5.661 1.00 . A A . 23 ARG NH2 1 1
4 2278 1 1 23 ARG O O -11.328 -0.036 -2.165 1.00 . A A . 23 ARG O 1 1
4 2279 1 1 24 GLN C C -9.726 3.193 -2.533 1.00 . A A . 24 GLN C 1 1
4 2280 1 1 24 GLN CA C -10.884 2.659 -1.697 1.00 . A A . 24 GLN CA 1 1
4 2281 1 1 24 GLN CB C -11.478 3.785 -0.848 1.00 . A A . 24 GLN CB 1 1
4 2282 1 1 24 GLN CD C -13.839 3.194 -0.170 1.00 . A A . 24 GLN CD 1 1
4 2283 1 1 24 GLN CG C -12.390 3.293 0.264 1.00 . A A . 24 GLN CG 1 1
4 2284 1 1 24 GLN H H -9.950 1.759 -0.025 1.00 . A A . 24 GLN H 1 1
4 2285 1 1 24 GLN HA H -11.647 2.281 -2.361 1.00 . A A . 24 GLN HA 1 1
4 2286 1 1 24 GLN HB2 H -10.671 4.347 -0.401 1.00 . A A . 24 GLN HB2 1 1
4 2287 1 1 24 GLN HB3 H -12.049 4.440 -1.489 1.00 . A A . 24 GLN HB3 1 1
4 2288 1 1 24 GLN HE21 H -13.989 1.391 0.653 1.00 . A A . 24 GLN HE21 1 1
4 2289 1 1 24 GLN HE22 H -15.418 1.988 -0.112 1.00 . A A . 24 GLN HE22 1 1
4 2290 1 1 24 GLN HG2 H -12.057 2.315 0.578 1.00 . A A . 24 GLN HG2 1 1
4 2291 1 1 24 GLN HG3 H -12.324 3.979 1.095 1.00 . A A . 24 GLN HG3 1 1
4 2292 1 1 24 GLN N N -10.447 1.560 -0.845 1.00 . A A . 24 GLN N 1 1
4 2293 1 1 24 GLN NE2 N -14.480 2.078 0.156 1.00 . A A . 24 GLN NE2 1 1
4 2294 1 1 24 GLN O O -8.649 3.477 -2.010 1.00 . A A . 24 GLN O 1 1
4 2295 1 1 24 GLN OE1 O -14.376 4.111 -0.793 1.00 . A A . 24 GLN OE1 1 1
4 2296 1 1 25 ARG C C -8.345 5.140 -4.236 1.00 . A A . 25 ARG C 1 1
4 2297 1 1 25 ARG CA C -8.931 3.826 -4.745 1.00 . A A . 25 ARG CA 1 1
4 2298 1 1 25 ARG CB C -9.514 4.024 -6.145 1.00 . A A . 25 ARG CB 1 1
4 2299 1 1 25 ARG CD C -9.080 4.654 -8.539 1.00 . A A . 25 ARG CD 1 1
4 2300 1 1 25 ARG CG C -8.459 4.214 -7.223 1.00 . A A . 25 ARG CG 1 1
4 2301 1 1 25 ARG CZ C -8.260 5.174 -10.798 1.00 . A A . 25 ARG CZ 1 1
4 2302 1 1 25 ARG H H -10.835 3.085 -4.194 1.00 . A A . 25 ARG H 1 1
4 2303 1 1 25 ARG HA H -8.143 3.089 -4.793 1.00 . A A . 25 ARG HA 1 1
4 2304 1 1 25 ARG HB2 H -10.106 3.158 -6.402 1.00 . A A . 25 ARG HB2 1 1
4 2305 1 1 25 ARG HB3 H -10.150 4.896 -6.137 1.00 . A A . 25 ARG HB3 1 1
4 2306 1 1 25 ARG HD2 H -9.960 4.056 -8.724 1.00 . A A . 25 ARG HD2 1 1
4 2307 1 1 25 ARG HD3 H -9.361 5.693 -8.459 1.00 . A A . 25 ARG HD3 1 1
4 2308 1 1 25 ARG HE H -7.424 3.854 -9.557 1.00 . A A . 25 ARG HE 1 1
4 2309 1 1 25 ARG HG2 H -7.758 4.969 -6.898 1.00 . A A . 25 ARG HG2 1 1
4 2310 1 1 25 ARG HG3 H -7.940 3.279 -7.374 1.00 . A A . 25 ARG HG3 1 1
4 2311 1 1 25 ARG HH11 H -9.905 6.202 -10.232 1.00 . A A . 25 ARG HH11 1 1
4 2312 1 1 25 ARG HH12 H -9.316 6.559 -11.822 1.00 . A A . 25 ARG HH12 1 1
4 2313 1 1 25 ARG HH21 H -6.640 4.316 -11.649 1.00 . A A . 25 ARG HH21 1 1
4 2314 1 1 25 ARG HH22 H -7.460 5.485 -12.627 1.00 . A A . 25 ARG HH22 1 1
4 2315 1 1 25 ARG N N -9.956 3.327 -3.835 1.00 . A A . 25 ARG N 1 1
4 2316 1 1 25 ARG NE N -8.157 4.497 -9.660 1.00 . A A . 25 ARG NE 1 1
4 2317 1 1 25 ARG NH1 N -9.241 6.050 -10.965 1.00 . A A . 25 ARG NH1 1 1
4 2318 1 1 25 ARG NH2 N -7.381 4.975 -11.771 1.00 . A A . 25 ARG NH2 1 1
4 2319 1 1 25 ARG O O -7.155 5.407 -4.404 1.00 . A A . 25 ARG O 1 1
4 2320 1 1 26 SER C C -7.802 7.055 -1.908 1.00 . A A . 26 SER C 1 1
4 2321 1 1 26 SER CA C -8.756 7.244 -3.083 1.00 . A A . 26 SER CA 1 1
4 2322 1 1 26 SER CB C -9.966 8.072 -2.645 1.00 . A A . 26 SER CB 1 1
4 2323 1 1 26 SER H H -10.126 5.687 -3.510 1.00 . A A . 26 SER H 1 1
4 2324 1 1 26 SER HA H -8.238 7.770 -3.872 1.00 . A A . 26 SER HA 1 1
4 2325 1 1 26 SER HB2 H -10.540 8.354 -3.514 1.00 . A A . 26 SER HB2 1 1
4 2326 1 1 26 SER HB3 H -10.582 7.480 -1.982 1.00 . A A . 26 SER HB3 1 1
4 2327 1 1 26 SER HG H -9.300 9.023 -1.067 1.00 . A A . 26 SER HG 1 1
4 2328 1 1 26 SER N N -9.189 5.956 -3.613 1.00 . A A . 26 SER N 1 1
4 2329 1 1 26 SER O O -7.019 7.946 -1.581 1.00 . A A . 26 SER O 1 1
4 2330 1 1 26 SER OG O -9.561 9.246 -1.964 1.00 . A A . 26 SER OG 1 1
4 2331 1 1 27 ALA C C -5.631 5.136 -0.601 1.00 . A A . 27 ALA C 1 1
4 2332 1 1 27 ALA CA C -7.016 5.579 -0.140 1.00 . A A . 27 ALA CA 1 1
4 2333 1 1 27 ALA CB C -7.655 4.505 0.727 1.00 . A A . 27 ALA CB 1 1
4 2334 1 1 27 ALA H H -8.518 5.217 -1.586 1.00 . A A . 27 ALA H 1 1
4 2335 1 1 27 ALA HA H -6.916 6.476 0.455 1.00 . A A . 27 ALA HA 1 1
4 2336 1 1 27 ALA HB1 H -8.642 4.280 0.353 1.00 . A A . 27 ALA HB1 1 1
4 2337 1 1 27 ALA HB2 H -7.047 3.612 0.699 1.00 . A A . 27 ALA HB2 1 1
4 2338 1 1 27 ALA HB3 H -7.727 4.860 1.744 1.00 . A A . 27 ALA HB3 1 1
4 2339 1 1 27 ALA N N -7.874 5.887 -1.278 1.00 . A A . 27 ALA N 1 1
4 2340 1 1 27 ALA O O -4.625 5.445 0.038 1.00 . A A . 27 ALA O 1 1
4 2341 1 1 28 LEU C C -3.665 4.984 -3.133 1.00 . A A . 28 LEU C 1 1
4 2342 1 1 28 LEU CA C -4.326 3.923 -2.259 1.00 . A A . 28 LEU CA 1 1
4 2343 1 1 28 LEU CB C -4.558 2.648 -3.073 1.00 . A A . 28 LEU CB 1 1
4 2344 1 1 28 LEU CD1 C -2.394 1.507 -3.619 1.00 . A A . 28 LEU CD1 1 1
4 2345 1 1 28 LEU CD2 C -4.195 1.660 -5.348 1.00 . A A . 28 LEU CD2 1 1
4 2346 1 1 28 LEU CG C -3.531 2.355 -4.167 1.00 . A A . 28 LEU CG 1 1
4 2347 1 1 28 LEU H H -6.423 4.196 -2.178 1.00 . A A . 28 LEU H 1 1
4 2348 1 1 28 LEU HA H -3.671 3.697 -1.431 1.00 . A A . 28 LEU HA 1 1
4 2349 1 1 28 LEU HB2 H -4.558 1.814 -2.388 1.00 . A A . 28 LEU HB2 1 1
4 2350 1 1 28 LEU HB3 H -5.529 2.728 -3.541 1.00 . A A . 28 LEU HB3 1 1
4 2351 1 1 28 LEU HD11 H -2.452 1.480 -2.541 1.00 . A A . 28 LEU HD11 1 1
4 2352 1 1 28 LEU HD12 H -1.449 1.936 -3.918 1.00 . A A . 28 LEU HD12 1 1
4 2353 1 1 28 LEU HD13 H -2.472 0.503 -4.010 1.00 . A A . 28 LEU HD13 1 1
4 2354 1 1 28 LEU HD21 H -5.260 1.832 -5.314 1.00 . A A . 28 LEU HD21 1 1
4 2355 1 1 28 LEU HD22 H -3.999 0.599 -5.298 1.00 . A A . 28 LEU HD22 1 1
4 2356 1 1 28 LEU HD23 H -3.794 2.057 -6.270 1.00 . A A . 28 LEU HD23 1 1
4 2357 1 1 28 LEU HG H -3.112 3.287 -4.519 1.00 . A A . 28 LEU HG 1 1
4 2358 1 1 28 LEU N N -5.588 4.410 -1.713 1.00 . A A . 28 LEU N 1 1
4 2359 1 1 28 LEU O O -2.474 5.259 -2.999 1.00 . A A . 28 LEU O 1 1
4 2360 1 1 29 ASN C C -3.241 7.717 -4.136 1.00 . A A . 29 ASN C 1 1
4 2361 1 1 29 ASN CA C -3.940 6.612 -4.922 1.00 . A A . 29 ASN CA 1 1
4 2362 1 1 29 ASN CB C -5.081 7.204 -5.752 1.00 . A A . 29 ASN CB 1 1
4 2363 1 1 29 ASN CG C -5.323 6.432 -7.035 1.00 . A A . 29 ASN CG 1 1
4 2364 1 1 29 ASN H H -5.391 5.317 -4.087 1.00 . A A . 29 ASN H 1 1
4 2365 1 1 29 ASN HA H -3.224 6.152 -5.586 1.00 . A A . 29 ASN HA 1 1
4 2366 1 1 29 ASN HB2 H -5.989 7.187 -5.168 1.00 . A A . 29 ASN HB2 1 1
4 2367 1 1 29 ASN HB3 H -4.841 8.225 -6.007 1.00 . A A . 29 ASN HB3 1 1
4 2368 1 1 29 ASN HD21 H -6.974 7.485 -7.385 1.00 . A A . 29 ASN HD21 1 1
4 2369 1 1 29 ASN HD22 H -6.583 6.285 -8.565 1.00 . A A . 29 ASN HD22 1 1
4 2370 1 1 29 ASN N N -4.449 5.579 -4.027 1.00 . A A . 29 ASN N 1 1
4 2371 1 1 29 ASN ND2 N -6.402 6.768 -7.732 1.00 . A A . 29 ASN ND2 1 1
4 2372 1 1 29 ASN O O -2.350 8.392 -4.651 1.00 . A A . 29 ASN O 1 1
4 2373 1 1 29 ASN OD1 O -4.549 5.545 -7.394 1.00 . A A . 29 ASN OD1 1 1
4 2374 1 1 30 SER C C -1.871 8.371 -1.260 1.00 . A A . 30 SER C 1 1
4 2375 1 1 30 SER CA C -3.070 8.922 -2.028 1.00 . A A . 30 SER CA 1 1
4 2376 1 1 30 SER CB C -4.117 9.454 -1.047 1.00 . A A . 30 SER CB 1 1
4 2377 1 1 30 SER H H -4.368 7.327 -2.531 1.00 . A A . 30 SER H 1 1
4 2378 1 1 30 SER HA H -2.736 9.732 -2.659 1.00 . A A . 30 SER HA 1 1
4 2379 1 1 30 SER HB2 H -4.821 8.669 -0.816 1.00 . A A . 30 SER HB2 1 1
4 2380 1 1 30 SER HB3 H -3.626 9.776 -0.140 1.00 . A A . 30 SER HB3 1 1
4 2381 1 1 30 SER HG H -5.564 10.774 -1.033 1.00 . A A . 30 SER HG 1 1
4 2382 1 1 30 SER N N -3.653 7.897 -2.885 1.00 . A A . 30 SER N 1 1
4 2383 1 1 30 SER O O -0.883 9.073 -1.043 1.00 . A A . 30 SER O 1 1
4 2384 1 1 30 SER OG O -4.822 10.551 -1.600 1.00 . A A . 30 SER OG 1 1
4 2385 1 1 31 HIS C C 0.378 6.381 -0.951 1.00 . A A . 31 HIS C 1 1
4 2386 1 1 31 HIS CA C -0.891 6.463 -0.109 1.00 . A A . 31 HIS CA 1 1
4 2387 1 1 31 HIS CB C -1.317 5.062 0.331 1.00 . A A . 31 HIS CB 1 1
4 2388 1 1 31 HIS CD2 C 0.531 3.260 0.082 1.00 . A A . 31 HIS CD2 1 1
4 2389 1 1 31 HIS CE1 C 1.356 3.365 2.111 1.00 . A A . 31 HIS CE1 1 1
4 2390 1 1 31 HIS CG C -0.174 4.196 0.760 1.00 . A A . 31 HIS CG 1 1
4 2391 1 1 31 HIS H H -2.780 6.602 -1.055 1.00 . A A . 31 HIS H 1 1
4 2392 1 1 31 HIS HA H -0.688 7.060 0.768 1.00 . A A . 31 HIS HA 1 1
4 2393 1 1 31 HIS HB2 H -2.000 5.145 1.163 1.00 . A A . 31 HIS HB2 1 1
4 2394 1 1 31 HIS HB3 H -1.817 4.570 -0.491 1.00 . A A . 31 HIS HB3 1 1
4 2395 1 1 31 HIS HD1 H 0.071 4.819 2.758 1.00 . A A . 31 HIS HD1 1 1
4 2396 1 1 31 HIS HD2 H 0.380 2.963 -0.946 1.00 . A A . 31 HIS HD2 1 1
4 2397 1 1 31 HIS HE1 H 1.963 3.178 2.984 1.00 . A A . 31 HIS HE1 1 1
4 2398 1 1 31 HIS N N -1.967 7.110 -0.852 1.00 . A A . 31 HIS N 1 1
4 2399 1 1 31 HIS ND1 N 0.367 4.236 2.028 1.00 . A A . 31 HIS ND1 1 1
4 2400 1 1 31 HIS NE2 N 1.476 2.759 0.944 1.00 . A A . 31 HIS NE2 1 1
4 2401 1 1 31 HIS O O 1.482 6.595 -0.450 1.00 . A A . 31 HIS O 1 1
4 2402 1 1 32 ARG C C 2.099 7.280 -3.240 1.00 . A A . 32 ARG C 1 1
4 2403 1 1 32 ARG CA C 1.345 5.957 -3.144 1.00 . A A . 32 ARG CA 1 1
4 2404 1 1 32 ARG CB C 0.869 5.527 -4.533 1.00 . A A . 32 ARG CB 1 1
4 2405 1 1 32 ARG CD C -0.258 3.784 -5.951 1.00 . A A . 32 ARG CD 1 1
4 2406 1 1 32 ARG CG C 0.151 4.187 -4.543 1.00 . A A . 32 ARG CG 1 1
4 2407 1 1 32 ARG CZ C -0.565 5.817 -7.300 1.00 . A A . 32 ARG CZ 1 1
4 2408 1 1 32 ARG H H -0.693 5.910 -2.573 1.00 . A A . 32 ARG H 1 1
4 2409 1 1 32 ARG HA H 2.012 5.203 -2.753 1.00 . A A . 32 ARG HA 1 1
4 2410 1 1 32 ARG HB2 H 0.192 6.276 -4.916 1.00 . A A . 32 ARG HB2 1 1
4 2411 1 1 32 ARG HB3 H 1.724 5.457 -5.188 1.00 . A A . 32 ARG HB3 1 1
4 2412 1 1 32 ARG HD2 H 0.634 3.623 -6.538 1.00 . A A . 32 ARG HD2 1 1
4 2413 1 1 32 ARG HD3 H -0.824 2.867 -5.898 1.00 . A A . 32 ARG HD3 1 1
4 2414 1 1 32 ARG HE H -2.045 4.742 -6.504 1.00 . A A . 32 ARG HE 1 1
4 2415 1 1 32 ARG HG2 H 0.812 3.432 -4.142 1.00 . A A . 32 ARG HG2 1 1
4 2416 1 1 32 ARG HG3 H -0.733 4.258 -3.927 1.00 . A A . 32 ARG HG3 1 1
4 2417 1 1 32 ARG HH11 H 1.358 5.262 -7.025 1.00 . A A . 32 ARG HH11 1 1
4 2418 1 1 32 ARG HH12 H 1.127 6.692 -7.974 1.00 . A A . 32 ARG HH12 1 1
4 2419 1 1 32 ARG HH21 H -2.362 6.624 -7.753 1.00 . A A . 32 ARG HH21 1 1
4 2420 1 1 32 ARG HH22 H -0.989 7.467 -8.387 1.00 . A A . 32 ARG HH22 1 1
4 2421 1 1 32 ARG N N 0.213 6.069 -2.233 1.00 . A A . 32 ARG N 1 1
4 2422 1 1 32 ARG NE N -1.072 4.809 -6.598 1.00 . A A . 32 ARG NE 1 1
4 2423 1 1 32 ARG NH1 N 0.748 5.934 -7.444 1.00 . A A . 32 ARG NH1 1 1
4 2424 1 1 32 ARG NH2 N -1.372 6.709 -7.859 1.00 . A A . 32 ARG NH2 1 1
4 2425 1 1 32 ARG O O 3.271 7.312 -3.614 1.00 . A A . 32 ARG O 1 1
4 2426 1 1 33 MET C C 3.130 9.825 -1.906 1.00 . A A . 33 MET C 1 1
4 2427 1 1 33 MET CA C 2.023 9.695 -2.948 1.00 . A A . 33 MET CA 1 1
4 2428 1 1 33 MET CB C 0.962 10.773 -2.720 1.00 . A A . 33 MET CB 1 1
4 2429 1 1 33 MET CE C -2.302 11.936 -5.047 1.00 . A A . 33 MET CE 1 1
4 2430 1 1 33 MET CG C -0.151 10.758 -3.755 1.00 . A A . 33 MET CG 1 1
4 2431 1 1 33 MET H H 0.486 8.280 -2.611 1.00 . A A . 33 MET H 1 1
4 2432 1 1 33 MET HA H 2.453 9.828 -3.930 1.00 . A A . 33 MET HA 1 1
4 2433 1 1 33 MET HB2 H 0.521 10.626 -1.746 1.00 . A A . 33 MET HB2 1 1
4 2434 1 1 33 MET HB3 H 1.438 11.742 -2.749 1.00 . A A . 33 MET HB3 1 1
4 2435 1 1 33 MET HE1 H -2.770 12.846 -5.392 1.00 . A A . 33 MET HE1 1 1
4 2436 1 1 33 MET HE2 H -1.873 11.410 -5.887 1.00 . A A . 33 MET HE2 1 1
4 2437 1 1 33 MET HE3 H -3.040 11.309 -4.569 1.00 . A A . 33 MET HE3 1 1
4 2438 1 1 33 MET HG2 H 0.274 10.524 -4.719 1.00 . A A . 33 MET HG2 1 1
4 2439 1 1 33 MET HG3 H -0.865 9.995 -3.483 1.00 . A A . 33 MET HG3 1 1
4 2440 1 1 33 MET N N 1.418 8.369 -2.901 1.00 . A A . 33 MET N 1 1
4 2441 1 1 33 MET O O 4.182 10.405 -2.174 1.00 . A A . 33 MET O 1 1
4 2442 1 1 33 MET SD S -1.011 12.339 -3.872 1.00 . A A . 33 MET SD 1 1
4 2443 1 1 34 ILE C C 5.204 8.772 -0.081 1.00 . A A . 34 ILE C 1 1
4 2444 1 1 34 ILE CA C 3.860 9.338 0.363 1.00 . A A . 34 ILE CA 1 1
4 2445 1 1 34 ILE CB C 3.373 8.562 1.601 1.00 . A A . 34 ILE CB 1 1
4 2446 1 1 34 ILE CD1 C 2.876 6.185 2.362 1.00 . A A . 34 ILE CD1 1 1
4 2447 1 1 34 ILE CG1 C 3.703 7.075 1.461 1.00 . A A . 34 ILE CG1 1 1
4 2448 1 1 34 ILE CG2 C 1.877 8.762 1.797 1.00 . A A . 34 ILE CG2 1 1
4 2449 1 1 34 ILE H H 2.026 8.834 -0.566 1.00 . A A . 34 ILE H 1 1
4 2450 1 1 34 ILE HA H 3.991 10.374 0.640 1.00 . A A . 34 ILE HA 1 1
4 2451 1 1 34 ILE HB H 3.881 8.956 2.468 1.00 . A A . 34 ILE HB 1 1
4 2452 1 1 34 ILE HD11 H 3.126 6.385 3.394 1.00 . A A . 34 ILE HD11 1 1
4 2453 1 1 34 ILE HD12 H 1.826 6.386 2.202 1.00 . A A . 34 ILE HD12 1 1
4 2454 1 1 34 ILE HD13 H 3.084 5.150 2.136 1.00 . A A . 34 ILE HD13 1 1
4 2455 1 1 34 ILE HG12 H 3.528 6.768 0.442 1.00 . A A . 34 ILE HG12 1 1
4 2456 1 1 34 ILE HG13 H 4.744 6.920 1.705 1.00 . A A . 34 ILE HG13 1 1
4 2457 1 1 34 ILE HG21 H 1.336 8.138 1.101 1.00 . A A . 34 ILE HG21 1 1
4 2458 1 1 34 ILE HG22 H 1.607 8.491 2.807 1.00 . A A . 34 ILE HG22 1 1
4 2459 1 1 34 ILE HG23 H 1.626 9.798 1.622 1.00 . A A . 34 ILE HG23 1 1
4 2460 1 1 34 ILE N N 2.884 9.282 -0.718 1.00 . A A . 34 ILE N 1 1
4 2461 1 1 34 ILE O O 6.258 9.213 0.379 1.00 . A A . 34 ILE O 1 1
4 2462 1 1 35 HIS C C 7.045 8.053 -2.537 1.00 . A A . 35 HIS C 1 1
4 2463 1 1 35 HIS CA C 6.377 7.168 -1.488 1.00 . A A . 35 HIS CA 1 1
4 2464 1 1 35 HIS CB C 6.058 5.798 -2.088 1.00 . A A . 35 HIS CB 1 1
4 2465 1 1 35 HIS CD2 C 4.364 4.045 -1.204 1.00 . A A . 35 HIS CD2 1 1
4 2466 1 1 35 HIS CE1 C 5.236 3.730 0.782 1.00 . A A . 35 HIS CE1 1 1
4 2467 1 1 35 HIS CG C 5.455 4.841 -1.107 1.00 . A A . 35 HIS CG 1 1
4 2468 1 1 35 HIS H H 4.291 7.485 -1.309 1.00 . A A . 35 HIS H 1 1
4 2469 1 1 35 HIS HA H 7.055 7.040 -0.659 1.00 . A A . 35 HIS HA 1 1
4 2470 1 1 35 HIS HB2 H 5.360 5.923 -2.903 1.00 . A A . 35 HIS HB2 1 1
4 2471 1 1 35 HIS HB3 H 6.970 5.357 -2.466 1.00 . A A . 35 HIS HB3 1 1
4 2472 1 1 35 HIS HD1 H 6.775 5.052 0.521 1.00 . A A . 35 HIS HD1 1 1
4 2473 1 1 35 HIS HD2 H 3.705 3.960 -2.057 1.00 . A A . 35 HIS HD2 1 1
4 2474 1 1 35 HIS HE1 H 5.407 3.362 1.783 1.00 . A A . 35 HIS HE1 1 1
4 2475 1 1 35 HIS N N 5.161 7.794 -0.980 1.00 . A A . 35 HIS N 1 1
4 2476 1 1 35 HIS ND1 N 5.978 4.621 0.149 1.00 . A A . 35 HIS ND1 1 1
4 2477 1 1 35 HIS NE2 N 4.250 3.365 -0.017 1.00 . A A . 35 HIS NE2 1 1
4 2478 1 1 35 HIS O O 8.205 8.439 -2.391 1.00 . A A . 35 HIS O 1 1
4 2479 1 1 36 THR C C 7.765 10.277 -4.125 1.00 . A A . 36 THR C 1 1
4 2480 1 1 36 THR CA C 6.826 9.207 -4.668 1.00 . A A . 36 THR CA 1 1
4 2481 1 1 36 THR CB C 5.688 9.889 -5.452 1.00 . A A . 36 THR CB 1 1
4 2482 1 1 36 THR CG2 C 4.617 8.880 -5.839 1.00 . A A . 36 THR CG2 1 1
4 2483 1 1 36 THR H H 5.387 8.032 -3.654 1.00 . A A . 36 THR H 1 1
4 2484 1 1 36 THR HA H 7.374 8.573 -5.350 1.00 . A A . 36 THR HA 1 1
4 2485 1 1 36 THR HB H 6.100 10.319 -6.354 1.00 . A A . 36 THR HB 1 1
4 2486 1 1 36 THR HG1 H 4.564 10.543 -3.970 1.00 . A A . 36 THR HG1 1 1
4 2487 1 1 36 THR HG21 H 4.352 9.017 -6.876 1.00 . A A . 36 THR HG21 1 1
4 2488 1 1 36 THR HG22 H 3.744 9.028 -5.222 1.00 . A A . 36 THR HG22 1 1
4 2489 1 1 36 THR HG23 H 4.996 7.879 -5.693 1.00 . A A . 36 THR HG23 1 1
4 2490 1 1 36 THR N N 6.305 8.370 -3.595 1.00 . A A . 36 THR N 1 1
4 2491 1 1 36 THR O O 7.393 11.057 -3.249 1.00 . A A . 36 THR O 1 1
4 2492 1 1 36 THR OG1 O 5.105 10.931 -4.661 1.00 . A A . 36 THR OG1 1 1
4 2493 1 1 37 GLY C C 9.474 12.713 -4.386 1.00 . A A . 37 GLY C 1 1
4 2494 1 1 37 GLY CA C 9.960 11.289 -4.206 1.00 . A A . 37 GLY CA 1 1
4 2495 1 1 37 GLY H H 9.228 9.662 -5.346 1.00 . A A . 37 GLY H 1 1
4 2496 1 1 37 GLY HA2 H 10.171 11.121 -3.160 1.00 . A A . 37 GLY HA2 1 1
4 2497 1 1 37 GLY HA3 H 10.871 11.157 -4.772 1.00 . A A . 37 GLY HA3 1 1
4 2498 1 1 37 GLY N N 8.986 10.309 -4.651 1.00 . A A . 37 GLY N 1 1
4 2499 1 1 37 GLY O O 8.454 12.950 -5.033 1.00 . A A . 37 GLY O 1 1
4 2500 1 1 38 GLU C C 10.349 15.675 -5.218 1.00 . A A . 38 GLU C 1 1
4 2501 1 1 38 GLU CA C 9.840 15.072 -3.912 1.00 . A A . 38 GLU CA 1 1
4 2502 1 1 38 GLU CB C 10.404 15.853 -2.723 1.00 . A A . 38 GLU CB 1 1
4 2503 1 1 38 GLU CD C 12.454 16.485 -1.389 1.00 . A A . 38 GLU CD 1 1
4 2504 1 1 38 GLU CG C 11.922 15.860 -2.664 1.00 . A A . 38 GLU CG 1 1
4 2505 1 1 38 GLU H H 11.008 13.412 -3.310 1.00 . A A . 38 GLU H 1 1
4 2506 1 1 38 GLU HA H 8.763 15.137 -3.895 1.00 . A A . 38 GLU HA 1 1
4 2507 1 1 38 GLU HB2 H 10.062 16.876 -2.784 1.00 . A A . 38 GLU HB2 1 1
4 2508 1 1 38 GLU HB3 H 10.032 15.413 -1.810 1.00 . A A . 38 GLU HB3 1 1
4 2509 1 1 38 GLU HG2 H 12.277 14.842 -2.723 1.00 . A A . 38 GLU HG2 1 1
4 2510 1 1 38 GLU HG3 H 12.300 16.420 -3.507 1.00 . A A . 38 GLU HG3 1 1
4 2511 1 1 38 GLU N N 10.205 13.664 -3.812 1.00 . A A . 38 GLU N 1 1
4 2512 1 1 38 GLU O O 10.920 14.977 -6.056 1.00 . A A . 38 GLU O 1 1
4 2513 1 1 38 GLU OE1 O 12.616 15.750 -0.392 1.00 . A A . 38 GLU OE1 1 1
4 2514 1 1 38 GLU OE2 O 12.707 17.707 -1.387 1.00 . A A . 38 GLU OE2 1 1
4 2515 1 1 39 LYS C C 9.852 17.138 -7.820 1.00 . A A . 39 LYS C 1 1
4 2516 1 1 39 LYS CA C 10.572 17.675 -6.587 1.00 . A A . 39 LYS CA 1 1
4 2517 1 1 39 LYS CB C 12.086 17.532 -6.764 1.00 . A A . 39 LYS CB 1 1
4 2518 1 1 39 LYS CD C 12.794 19.941 -6.843 1.00 . A A . 39 LYS CD 1 1
4 2519 1 1 39 LYS CE C 13.754 19.969 -8.022 1.00 . A A . 39 LYS CE 1 1
4 2520 1 1 39 LYS CG C 12.884 18.629 -6.082 1.00 . A A . 39 LYS CG 1 1
4 2521 1 1 39 LYS H H 9.674 17.479 -4.680 1.00 . A A . 39 LYS H 1 1
4 2522 1 1 39 LYS HA H 10.329 18.720 -6.470 1.00 . A A . 39 LYS HA 1 1
4 2523 1 1 39 LYS HB2 H 12.396 16.582 -6.355 1.00 . A A . 39 LYS HB2 1 1
4 2524 1 1 39 LYS HB3 H 12.316 17.552 -7.820 1.00 . A A . 39 LYS HB3 1 1
4 2525 1 1 39 LYS HD2 H 11.786 20.065 -7.211 1.00 . A A . 39 LYS HD2 1 1
4 2526 1 1 39 LYS HD3 H 13.037 20.754 -6.172 1.00 . A A . 39 LYS HD3 1 1
4 2527 1 1 39 LYS HE2 H 13.574 19.100 -8.636 1.00 . A A . 39 LYS HE2 1 1
4 2528 1 1 39 LYS HE3 H 13.567 20.862 -8.600 1.00 . A A . 39 LYS HE3 1 1
4 2529 1 1 39 LYS HG2 H 12.497 18.776 -5.084 1.00 . A A . 39 LYS HG2 1 1
4 2530 1 1 39 LYS HG3 H 13.920 18.326 -6.026 1.00 . A A . 39 LYS HG3 1 1
4 2531 1 1 39 LYS HZ1 H 15.496 18.990 -7.413 1.00 . A A . 39 LYS HZ1 1 1
4 2532 1 1 39 LYS HZ2 H 15.277 20.508 -6.698 1.00 . A A . 39 LYS HZ2 1 1
4 2533 1 1 39 LYS HZ3 H 15.778 20.396 -8.310 1.00 . A A . 39 LYS HZ3 1 1
4 2534 1 1 39 LYS N N 10.136 16.976 -5.385 1.00 . A A . 39 LYS N 1 1
4 2535 1 1 39 LYS NZ N 15.176 19.965 -7.580 1.00 . A A . 39 LYS NZ 1 1
4 2536 1 1 39 LYS O O 10.473 16.722 -8.799 1.00 . A A . 39 LYS O 1 1
4 2537 1 1 40 PRO C C 7.743 17.586 -10.097 1.00 . A A . 40 PRO C 1 1
4 2538 1 1 40 PRO CA C 7.679 16.668 -8.882 1.00 . A A . 40 PRO CA 1 1
4 2539 1 1 40 PRO CB C 6.268 16.664 -8.288 1.00 . A A . 40 PRO CB 1 1
4 2540 1 1 40 PRO CD C 7.706 17.631 -6.641 1.00 . A A . 40 PRO CD 1 1
4 2541 1 1 40 PRO CG C 6.312 17.682 -7.202 1.00 . A A . 40 PRO CG 1 1
4 2542 1 1 40 PRO HA H 7.951 15.664 -9.176 1.00 . A A . 40 PRO HA 1 1
4 2543 1 1 40 PRO HB2 H 5.552 16.931 -9.053 1.00 . A A . 40 PRO HB2 1 1
4 2544 1 1 40 PRO HB3 H 6.040 15.683 -7.900 1.00 . A A . 40 PRO HB3 1 1
4 2545 1 1 40 PRO HD2 H 8.025 18.615 -6.332 1.00 . A A . 40 PRO HD2 1 1
4 2546 1 1 40 PRO HD3 H 7.755 16.939 -5.813 1.00 . A A . 40 PRO HD3 1 1
4 2547 1 1 40 PRO HG2 H 6.107 18.661 -7.607 1.00 . A A . 40 PRO HG2 1 1
4 2548 1 1 40 PRO HG3 H 5.591 17.433 -6.436 1.00 . A A . 40 PRO HG3 1 1
4 2549 1 1 40 PRO N N 8.512 17.149 -7.775 1.00 . A A . 40 PRO N 1 1
4 2550 1 1 40 PRO O O 8.474 18.577 -10.101 1.00 . A A . 40 PRO O 1 1
4 2551 1 1 41 SER C C 6.836 19.533 -12.030 1.00 . A A . 41 SER C 1 1
4 2552 1 1 41 SER CA C 6.945 18.045 -12.350 1.00 . A A . 41 SER CA 1 1
4 2553 1 1 41 SER CB C 5.774 17.615 -13.236 1.00 . A A . 41 SER CB 1 1
4 2554 1 1 41 SER H H 6.412 16.450 -11.064 1.00 . A A . 41 SER H 1 1
4 2555 1 1 41 SER HA H 7.869 17.870 -12.881 1.00 . A A . 41 SER HA 1 1
4 2556 1 1 41 SER HB2 H 5.645 16.546 -13.164 1.00 . A A . 41 SER HB2 1 1
4 2557 1 1 41 SER HB3 H 4.873 18.110 -12.901 1.00 . A A . 41 SER HB3 1 1
4 2558 1 1 41 SER HG H 5.847 18.895 -14.717 1.00 . A A . 41 SER HG 1 1
4 2559 1 1 41 SER N N 6.973 17.252 -11.127 1.00 . A A . 41 SER N 1 1
4 2560 1 1 41 SER O O 6.460 19.915 -10.923 1.00 . A A . 41 SER O 1 1
4 2561 1 1 41 SER OG O 6.006 17.957 -14.591 1.00 . A A . 41 SER OG 1 1
4 2562 1 1 42 GLY C C 5.908 22.221 -11.977 1.00 . A A . 42 GLY C 1 1
4 2563 1 1 42 GLY CA C 7.102 21.805 -12.813 1.00 . A A . 42 GLY CA 1 1
4 2564 1 1 42 GLY H H 7.462 20.007 -13.872 1.00 . A A . 42 GLY H 1 1
4 2565 1 1 42 GLY HA2 H 8.005 22.133 -12.321 1.00 . A A . 42 GLY HA2 1 1
4 2566 1 1 42 GLY HA3 H 7.036 22.286 -13.779 1.00 . A A . 42 GLY HA3 1 1
4 2567 1 1 42 GLY N N 7.169 20.369 -13.010 1.00 . A A . 42 GLY N 1 1
4 2568 1 1 42 GLY O O 6.046 22.668 -10.838 1.00 . A A . 42 GLY O 1 1
4 2569 1 1 43 PRO C C 3.133 21.493 -10.712 1.00 . A A . 43 PRO C 1 1
4 2570 1 1 43 PRO CA C 3.456 22.438 -11.865 1.00 . A A . 43 PRO CA 1 1
4 2571 1 1 43 PRO CB C 2.401 22.318 -12.967 1.00 . A A . 43 PRO CB 1 1
4 2572 1 1 43 PRO CD C 4.463 21.552 -13.902 1.00 . A A . 43 PRO CD 1 1
4 2573 1 1 43 PRO CG C 2.974 21.343 -13.936 1.00 . A A . 43 PRO CG 1 1
4 2574 1 1 43 PRO HA H 3.483 23.454 -11.499 1.00 . A A . 43 PRO HA 1 1
4 2575 1 1 43 PRO HB2 H 1.474 21.957 -12.543 1.00 . A A . 43 PRO HB2 1 1
4 2576 1 1 43 PRO HB3 H 2.242 23.283 -13.424 1.00 . A A . 43 PRO HB3 1 1
4 2577 1 1 43 PRO HD2 H 4.979 20.615 -14.049 1.00 . A A . 43 PRO HD2 1 1
4 2578 1 1 43 PRO HD3 H 4.761 22.271 -14.651 1.00 . A A . 43 PRO HD3 1 1
4 2579 1 1 43 PRO HG2 H 2.730 20.337 -13.633 1.00 . A A . 43 PRO HG2 1 1
4 2580 1 1 43 PRO HG3 H 2.591 21.543 -14.926 1.00 . A A . 43 PRO HG3 1 1
4 2581 1 1 43 PRO N N 4.702 22.078 -12.547 1.00 . A A . 43 PRO N 1 1
4 2582 1 1 43 PRO O O 2.765 20.338 -10.928 1.00 . A A . 43 PRO O 1 1
4 2583 1 1 44 SER C C 1.629 20.520 -8.402 1.00 . A A . 44 SER C 1 1
4 2584 1 1 44 SER CA C 2.996 21.190 -8.301 1.00 . A A . 44 SER CA 1 1
4 2585 1 1 44 SER CB C 3.057 22.062 -7.045 1.00 . A A . 44 SER CB 1 1
4 2586 1 1 44 SER H H 3.567 22.919 -9.380 1.00 . A A . 44 SER H 1 1
4 2587 1 1 44 SER HA H 3.755 20.425 -8.235 1.00 . A A . 44 SER HA 1 1
4 2588 1 1 44 SER HB2 H 2.577 23.008 -7.244 1.00 . A A . 44 SER HB2 1 1
4 2589 1 1 44 SER HB3 H 2.546 21.560 -6.237 1.00 . A A . 44 SER HB3 1 1
4 2590 1 1 44 SER HG H 4.808 21.478 -6.389 1.00 . A A . 44 SER HG 1 1
4 2591 1 1 44 SER N N 3.271 21.991 -9.488 1.00 . A A . 44 SER N 1 1
4 2592 1 1 44 SER O O 0.783 20.928 -9.197 1.00 . A A . 44 SER O 1 1
4 2593 1 1 44 SER OG O 4.399 22.303 -6.657 1.00 . A A . 44 SER OG 1 1
4 2594 1 1 45 SER C C -0.573 18.938 -6.265 1.00 . A A . 45 SER C 1 1
4 2595 1 1 45 SER CA C 0.160 18.757 -7.591 1.00 . A A . 45 SER CA 1 1
4 2596 1 1 45 SER CB C 0.407 17.270 -7.851 1.00 . A A . 45 SER CB 1 1
4 2597 1 1 45 SER H H 2.136 19.209 -6.980 1.00 . A A . 45 SER H 1 1
4 2598 1 1 45 SER HA H -0.454 19.156 -8.385 1.00 . A A . 45 SER HA 1 1
4 2599 1 1 45 SER HB2 H 0.934 16.843 -7.012 1.00 . A A . 45 SER HB2 1 1
4 2600 1 1 45 SER HB3 H -0.541 16.767 -7.975 1.00 . A A . 45 SER HB3 1 1
4 2601 1 1 45 SER HG H 0.722 17.456 -9.776 1.00 . A A . 45 SER HG 1 1
4 2602 1 1 45 SER N N 1.422 19.488 -7.591 1.00 . A A . 45 SER N 1 1
4 2603 1 1 45 SER O O -0.064 19.576 -5.344 1.00 . A A . 45 SER O 1 1
4 2604 1 1 45 SER OG O 1.182 17.079 -9.022 1.00 . A A . 45 SER OG 1 1
4 2605 1 1 46 GLY C C -3.050 17.136 -4.465 1.00 . A A . 46 GLY C 1 1
4 2606 1 1 46 GLY CA C -2.556 18.481 -4.960 1.00 . A A . 46 GLY CA 1 1
4 2607 1 1 46 GLY H H -2.128 17.875 -6.943 1.00 . A A . 46 GLY H 1 1
4 2608 1 1 46 GLY HA2 H -1.948 18.934 -4.192 1.00 . A A . 46 GLY HA2 1 1
4 2609 1 1 46 GLY HA3 H -3.409 19.116 -5.151 1.00 . A A . 46 GLY HA3 1 1
4 2610 1 1 46 GLY N N -1.772 18.371 -6.176 1.00 . A A . 46 GLY N 1 1
4 2611 1 1 46 GLY O O -2.370 16.133 -4.679 1.00 . A A . 46 GLY O 1 1
4 2612 2 2 1 ZN ZN ZN 3.077 1.872 -0.087 1.00 . B A . 181 ZN ZN 1 1
5 2613 1 1 1 GLY C C 14.312 -17.262 -11.827 1.00 . A A . 1 GLY C 1 1
5 2614 1 1 1 GLY CA C 15.561 -18.069 -11.535 1.00 . A A . 1 GLY CA 1 1
5 2615 1 1 1 GLY H1 H 14.533 -19.799 -10.877 1.00 . A A . 1 GLY H1 1 1
5 2616 1 1 1 GLY HA2 H 15.995 -17.720 -10.610 1.00 . A A . 1 GLY HA2 1 1
5 2617 1 1 1 GLY HA3 H 16.270 -17.915 -12.335 1.00 . A A . 1 GLY HA3 1 1
5 2618 1 1 1 GLY N N 15.289 -19.490 -11.418 1.00 . A A . 1 GLY N 1 1
5 2619 1 1 1 GLY O O 14.151 -16.730 -12.926 1.00 . A A . 1 GLY O 1 1
5 2620 1 1 2 SER C C 11.923 -15.534 -9.792 1.00 . A A . 2 SER C 1 1
5 2621 1 1 2 SER CA C 12.179 -16.429 -11.001 1.00 . A A . 2 SER CA 1 1
5 2622 1 1 2 SER CB C 11.006 -17.391 -11.196 1.00 . A A . 2 SER CB 1 1
5 2623 1 1 2 SER H H 13.609 -17.619 -9.990 1.00 . A A . 2 SER H 1 1
5 2624 1 1 2 SER HA H 12.274 -15.808 -11.880 1.00 . A A . 2 SER HA 1 1
5 2625 1 1 2 SER HB2 H 11.070 -17.840 -12.175 1.00 . A A . 2 SER HB2 1 1
5 2626 1 1 2 SER HB3 H 11.050 -18.165 -10.442 1.00 . A A . 2 SER HB3 1 1
5 2627 1 1 2 SER HG H 9.540 -16.613 -10.156 1.00 . A A . 2 SER HG 1 1
5 2628 1 1 2 SER N N 13.423 -17.172 -10.843 1.00 . A A . 2 SER N 1 1
5 2629 1 1 2 SER O O 12.191 -15.919 -8.654 1.00 . A A . 2 SER O 1 1
5 2630 1 1 2 SER OG O 9.767 -16.714 -11.083 1.00 . A A . 2 SER OG 1 1
5 2631 1 1 3 SER C C 10.036 -13.929 -8.048 1.00 . A A . 3 SER C 1 1
5 2632 1 1 3 SER CA C 11.112 -13.386 -8.983 1.00 . A A . 3 SER CA 1 1
5 2633 1 1 3 SER CB C 10.664 -12.048 -9.573 1.00 . A A . 3 SER CB 1 1
5 2634 1 1 3 SER H H 11.210 -14.090 -10.977 1.00 . A A . 3 SER H 1 1
5 2635 1 1 3 SER HA H 12.020 -13.235 -8.418 1.00 . A A . 3 SER HA 1 1
5 2636 1 1 3 SER HB2 H 10.613 -11.310 -8.787 1.00 . A A . 3 SER HB2 1 1
5 2637 1 1 3 SER HB3 H 11.378 -11.730 -10.320 1.00 . A A . 3 SER HB3 1 1
5 2638 1 1 3 SER HG H 9.466 -12.644 -11.004 1.00 . A A . 3 SER HG 1 1
5 2639 1 1 3 SER N N 11.402 -14.338 -10.049 1.00 . A A . 3 SER N 1 1
5 2640 1 1 3 SER O O 10.146 -13.821 -6.827 1.00 . A A . 3 SER O 1 1
5 2641 1 1 3 SER OG O 9.388 -12.160 -10.179 1.00 . A A . 3 SER OG 1 1
5 2642 1 1 4 GLY C C 6.546 -14.654 -8.353 1.00 . A A . 4 GLY C 1 1
5 2643 1 1 4 GLY CA C 7.911 -15.063 -7.837 1.00 . A A . 4 GLY CA 1 1
5 2644 1 1 4 GLY H H 8.959 -14.569 -9.609 1.00 . A A . 4 GLY H 1 1
5 2645 1 1 4 GLY HA2 H 7.981 -16.141 -7.850 1.00 . A A . 4 GLY HA2 1 1
5 2646 1 1 4 GLY HA3 H 8.015 -14.718 -6.818 1.00 . A A . 4 GLY HA3 1 1
5 2647 1 1 4 GLY N N 8.993 -14.512 -8.631 1.00 . A A . 4 GLY N 1 1
5 2648 1 1 4 GLY O O 6.411 -13.634 -9.031 1.00 . A A . 4 GLY O 1 1
5 2649 1 1 5 SER C C 3.868 -13.675 -8.387 1.00 . A A . 5 SER C 1 1
5 2650 1 1 5 SER CA C 4.170 -15.168 -8.476 1.00 . A A . 5 SER CA 1 1
5 2651 1 1 5 SER CB C 3.164 -15.954 -7.632 1.00 . A A . 5 SER CB 1 1
5 2652 1 1 5 SER H H 5.702 -16.248 -7.492 1.00 . A A . 5 SER H 1 1
5 2653 1 1 5 SER HA H 4.084 -15.480 -9.506 1.00 . A A . 5 SER HA 1 1
5 2654 1 1 5 SER HB2 H 3.557 -16.083 -6.636 1.00 . A A . 5 SER HB2 1 1
5 2655 1 1 5 SER HB3 H 2.234 -15.407 -7.585 1.00 . A A . 5 SER HB3 1 1
5 2656 1 1 5 SER HG H 3.088 -17.205 -9.138 1.00 . A A . 5 SER HG 1 1
5 2657 1 1 5 SER N N 5.531 -15.450 -8.035 1.00 . A A . 5 SER N 1 1
5 2658 1 1 5 SER O O 4.365 -12.982 -7.499 1.00 . A A . 5 SER O 1 1
5 2659 1 1 5 SER OG O 2.915 -17.231 -8.194 1.00 . A A . 5 SER OG 1 1
5 2660 1 1 6 SER C C 2.224 -11.304 -7.969 1.00 . A A . 6 SER C 1 1
5 2661 1 1 6 SER CA C 2.685 -11.775 -9.344 1.00 . A A . 6 SER CA 1 1
5 2662 1 1 6 SER CB C 1.581 -11.535 -10.375 1.00 . A A . 6 SER CB 1 1
5 2663 1 1 6 SER H H 2.687 -13.790 -9.996 1.00 . A A . 6 SER H 1 1
5 2664 1 1 6 SER HA H 3.561 -11.212 -9.630 1.00 . A A . 6 SER HA 1 1
5 2665 1 1 6 SER HB2 H 1.221 -10.521 -10.284 1.00 . A A . 6 SER HB2 1 1
5 2666 1 1 6 SER HB3 H 1.979 -11.687 -11.368 1.00 . A A . 6 SER HB3 1 1
5 2667 1 1 6 SER HG H 0.814 -13.329 -10.203 1.00 . A A . 6 SER HG 1 1
5 2668 1 1 6 SER N N 3.051 -13.187 -9.314 1.00 . A A . 6 SER N 1 1
5 2669 1 1 6 SER O O 2.673 -10.274 -7.470 1.00 . A A . 6 SER O 1 1
5 2670 1 1 6 SER OG O 0.495 -12.424 -10.177 1.00 . A A . 6 SER OG 1 1
5 2671 1 1 7 GLY C C -0.693 -11.543 -6.037 1.00 . A A . 7 GLY C 1 1
5 2672 1 1 7 GLY CA C 0.813 -11.714 -6.048 1.00 . A A . 7 GLY CA 1 1
5 2673 1 1 7 GLY H H 0.999 -12.880 -7.806 1.00 . A A . 7 GLY H 1 1
5 2674 1 1 7 GLY HA2 H 1.082 -12.491 -5.348 1.00 . A A . 7 GLY HA2 1 1
5 2675 1 1 7 GLY HA3 H 1.271 -10.787 -5.735 1.00 . A A . 7 GLY HA3 1 1
5 2676 1 1 7 GLY N N 1.322 -12.068 -7.360 1.00 . A A . 7 GLY N 1 1
5 2677 1 1 7 GLY O O -1.315 -11.374 -7.086 1.00 . A A . 7 GLY O 1 1
5 2678 1 1 8 THR C C -3.079 -10.734 -3.398 1.00 . A A . 8 THR C 1 1
5 2679 1 1 8 THR CA C -2.726 -11.439 -4.703 1.00 . A A . 8 THR CA 1 1
5 2680 1 1 8 THR CB C -3.438 -12.804 -4.745 1.00 . A A . 8 THR CB 1 1
5 2681 1 1 8 THR CG2 C -3.084 -13.637 -3.522 1.00 . A A . 8 THR CG2 1 1
5 2682 1 1 8 THR H H -0.734 -11.725 -4.046 1.00 . A A . 8 THR H 1 1
5 2683 1 1 8 THR HA H -3.084 -10.844 -5.530 1.00 . A A . 8 THR HA 1 1
5 2684 1 1 8 THR HB H -3.116 -13.334 -5.630 1.00 . A A . 8 THR HB 1 1
5 2685 1 1 8 THR HG1 H -5.289 -13.467 -4.899 1.00 . A A . 8 THR HG1 1 1
5 2686 1 1 8 THR HG21 H -3.886 -13.578 -2.802 1.00 . A A . 8 THR HG21 1 1
5 2687 1 1 8 THR HG22 H -2.175 -13.259 -3.080 1.00 . A A . 8 THR HG22 1 1
5 2688 1 1 8 THR HG23 H -2.940 -14.666 -3.818 1.00 . A A . 8 THR HG23 1 1
5 2689 1 1 8 THR N N -1.283 -11.587 -4.846 1.00 . A A . 8 THR N 1 1
5 2690 1 1 8 THR O O -2.392 -10.895 -2.389 1.00 . A A . 8 THR O 1 1
5 2691 1 1 8 THR OG1 O -4.857 -12.615 -4.805 1.00 . A A . 8 THR OG1 1 1
5 2692 1 1 9 ALA C C -6.122 -9.213 -2.147 1.00 . A A . 9 ALA C 1 1
5 2693 1 1 9 ALA CA C -4.600 -9.228 -2.241 1.00 . A A . 9 ALA CA 1 1
5 2694 1 1 9 ALA CB C -4.057 -7.806 -2.260 1.00 . A A . 9 ALA CB 1 1
5 2695 1 1 9 ALA H H -4.661 -9.867 -4.258 1.00 . A A . 9 ALA H 1 1
5 2696 1 1 9 ALA HA H -4.200 -9.728 -1.371 1.00 . A A . 9 ALA HA 1 1
5 2697 1 1 9 ALA HB1 H -4.863 -7.111 -2.077 1.00 . A A . 9 ALA HB1 1 1
5 2698 1 1 9 ALA HB2 H -3.307 -7.699 -1.490 1.00 . A A . 9 ALA HB2 1 1
5 2699 1 1 9 ALA HB3 H -3.617 -7.602 -3.224 1.00 . A A . 9 ALA HB3 1 1
5 2700 1 1 9 ALA N N -4.155 -9.954 -3.424 1.00 . A A . 9 ALA N 1 1
5 2701 1 1 9 ALA O O -6.813 -9.013 -3.145 1.00 . A A . 9 ALA O 1 1
5 2702 1 1 10 GLU C C -8.748 -8.261 -1.415 1.00 . A A . 10 GLU C 1 1
5 2703 1 1 10 GLU CA C -8.079 -9.441 -0.717 1.00 . A A . 10 GLU CA 1 1
5 2704 1 1 10 GLU CB C -8.385 -9.402 0.781 1.00 . A A . 10 GLU CB 1 1
5 2705 1 1 10 GLU CD C -8.564 -7.973 2.857 1.00 . A A . 10 GLU CD 1 1
5 2706 1 1 10 GLU CG C -8.508 -7.995 1.341 1.00 . A A . 10 GLU CG 1 1
5 2707 1 1 10 GLU H H -6.035 -9.582 -0.183 1.00 . A A . 10 GLU H 1 1
5 2708 1 1 10 GLU HA H -8.470 -10.358 -1.132 1.00 . A A . 10 GLU HA 1 1
5 2709 1 1 10 GLU HB2 H -9.316 -9.921 0.960 1.00 . A A . 10 GLU HB2 1 1
5 2710 1 1 10 GLU HB3 H -7.593 -9.910 1.311 1.00 . A A . 10 GLU HB3 1 1
5 2711 1 1 10 GLU HG2 H -7.654 -7.418 1.020 1.00 . A A . 10 GLU HG2 1 1
5 2712 1 1 10 GLU HG3 H -9.411 -7.546 0.956 1.00 . A A . 10 GLU HG3 1 1
5 2713 1 1 10 GLU N N -6.638 -9.428 -0.940 1.00 . A A . 10 GLU N 1 1
5 2714 1 1 10 GLU O O -9.946 -8.289 -1.697 1.00 . A A . 10 GLU O 1 1
5 2715 1 1 10 GLU OE1 O -7.621 -8.489 3.493 1.00 . A A . 10 GLU OE1 1 1
5 2716 1 1 10 GLU OE2 O -9.550 -7.440 3.406 1.00 . A A . 10 GLU OE2 1 1
5 2717 1 1 11 LYS C C -7.790 -5.819 -3.701 1.00 . A A . 11 LYS C 1 1
5 2718 1 1 11 LYS CA C -8.479 -6.032 -2.357 1.00 . A A . 11 LYS CA 1 1
5 2719 1 1 11 LYS CB C -8.281 -4.801 -1.469 1.00 . A A . 11 LYS CB 1 1
5 2720 1 1 11 LYS CD C -10.346 -5.443 -0.192 1.00 . A A . 11 LYS CD 1 1
5 2721 1 1 11 LYS CE C -11.180 -4.595 -1.140 1.00 . A A . 11 LYS CE 1 1
5 2722 1 1 11 LYS CG C -8.918 -4.931 -0.097 1.00 . A A . 11 LYS CG 1 1
5 2723 1 1 11 LYS H H -7.018 -7.260 -1.442 1.00 . A A . 11 LYS H 1 1
5 2724 1 1 11 LYS HA H -9.536 -6.176 -2.526 1.00 . A A . 11 LYS HA 1 1
5 2725 1 1 11 LYS HB2 H -7.222 -4.634 -1.337 1.00 . A A . 11 LYS HB2 1 1
5 2726 1 1 11 LYS HB3 H -8.712 -3.942 -1.963 1.00 . A A . 11 LYS HB3 1 1
5 2727 1 1 11 LYS HD2 H -10.332 -6.460 -0.554 1.00 . A A . 11 LYS HD2 1 1
5 2728 1 1 11 LYS HD3 H -10.795 -5.415 0.792 1.00 . A A . 11 LYS HD3 1 1
5 2729 1 1 11 LYS HE2 H -10.853 -3.569 -1.067 1.00 . A A . 11 LYS HE2 1 1
5 2730 1 1 11 LYS HE3 H -11.027 -4.950 -2.148 1.00 . A A . 11 LYS HE3 1 1
5 2731 1 1 11 LYS HG2 H -8.338 -5.623 0.496 1.00 . A A . 11 LYS HG2 1 1
5 2732 1 1 11 LYS HG3 H -8.924 -3.962 0.381 1.00 . A A . 11 LYS HG3 1 1
5 2733 1 1 11 LYS HZ1 H -13.126 -3.839 -1.208 1.00 . A A . 11 LYS HZ1 1 1
5 2734 1 1 11 LYS HZ2 H -12.767 -4.679 0.216 1.00 . A A . 11 LYS HZ2 1 1
5 2735 1 1 11 LYS HZ3 H -13.047 -5.528 -1.220 1.00 . A A . 11 LYS HZ3 1 1
5 2736 1 1 11 LYS N N -7.965 -7.223 -1.691 1.00 . A A . 11 LYS N 1 1
5 2737 1 1 11 LYS NZ N -12.632 -4.665 -0.815 1.00 . A A . 11 LYS NZ 1 1
5 2738 1 1 11 LYS O O -6.654 -6.241 -3.916 1.00 . A A . 11 LYS O 1 1
5 2739 1 1 12 PRO C C -6.836 -3.839 -5.937 1.00 . A A . 12 PRO C 1 1
5 2740 1 1 12 PRO CA C -7.965 -4.863 -5.965 1.00 . A A . 12 PRO CA 1 1
5 2741 1 1 12 PRO CB C -9.178 -4.301 -6.710 1.00 . A A . 12 PRO CB 1 1
5 2742 1 1 12 PRO CD C -9.852 -4.617 -4.438 1.00 . A A . 12 PRO CD 1 1
5 2743 1 1 12 PRO CG C -10.052 -3.739 -5.643 1.00 . A A . 12 PRO CG 1 1
5 2744 1 1 12 PRO HA H -7.623 -5.762 -6.457 1.00 . A A . 12 PRO HA 1 1
5 2745 1 1 12 PRO HB2 H -8.856 -3.535 -7.402 1.00 . A A . 12 PRO HB2 1 1
5 2746 1 1 12 PRO HB3 H -9.674 -5.095 -7.249 1.00 . A A . 12 PRO HB3 1 1
5 2747 1 1 12 PRO HD2 H -9.916 -4.034 -3.532 1.00 . A A . 12 PRO HD2 1 1
5 2748 1 1 12 PRO HD3 H -10.579 -5.415 -4.428 1.00 . A A . 12 PRO HD3 1 1
5 2749 1 1 12 PRO HG2 H -9.755 -2.725 -5.421 1.00 . A A . 12 PRO HG2 1 1
5 2750 1 1 12 PRO HG3 H -11.084 -3.768 -5.960 1.00 . A A . 12 PRO HG3 1 1
5 2751 1 1 12 PRO N N -8.491 -5.149 -4.627 1.00 . A A . 12 PRO N 1 1
5 2752 1 1 12 PRO O O -5.928 -3.879 -6.768 1.00 . A A . 12 PRO O 1 1
5 2753 1 1 13 PHE C C -4.660 -2.418 -4.092 1.00 . A A . 13 PHE C 1 1
5 2754 1 1 13 PHE CA C -5.879 -1.888 -4.842 1.00 . A A . 13 PHE CA 1 1
5 2755 1 1 13 PHE CB C -6.451 -0.672 -4.111 1.00 . A A . 13 PHE CB 1 1
5 2756 1 1 13 PHE CD1 C -8.949 -0.893 -4.017 1.00 . A A . 13 PHE CD1 1 1
5 2757 1 1 13 PHE CD2 C -8.007 0.668 -5.553 1.00 . A A . 13 PHE CD2 1 1
5 2758 1 1 13 PHE CE1 C -10.219 -0.545 -4.438 1.00 . A A . 13 PHE CE1 1 1
5 2759 1 1 13 PHE CE2 C -9.275 1.020 -5.978 1.00 . A A . 13 PHE CE2 1 1
5 2760 1 1 13 PHE CG C -7.830 -0.291 -4.570 1.00 . A A . 13 PHE CG 1 1
5 2761 1 1 13 PHE CZ C -10.382 0.413 -5.418 1.00 . A A . 13 PHE CZ 1 1
5 2762 1 1 13 PHE H H -7.645 -2.943 -4.344 1.00 . A A . 13 PHE H 1 1
5 2763 1 1 13 PHE HA H -5.575 -1.591 -5.834 1.00 . A A . 13 PHE HA 1 1
5 2764 1 1 13 PHE HB2 H -6.501 -0.886 -3.054 1.00 . A A . 13 PHE HB2 1 1
5 2765 1 1 13 PHE HB3 H -5.801 0.175 -4.272 1.00 . A A . 13 PHE HB3 1 1
5 2766 1 1 13 PHE HD1 H -8.823 -1.642 -3.249 1.00 . A A . 13 PHE HD1 1 1
5 2767 1 1 13 PHE HD2 H -7.141 1.144 -5.991 1.00 . A A . 13 PHE HD2 1 1
5 2768 1 1 13 PHE HE1 H -11.083 -1.021 -3.999 1.00 . A A . 13 PHE HE1 1 1
5 2769 1 1 13 PHE HE2 H -9.398 1.771 -6.745 1.00 . A A . 13 PHE HE2 1 1
5 2770 1 1 13 PHE HZ H -11.373 0.686 -5.749 1.00 . A A . 13 PHE HZ 1 1
5 2771 1 1 13 PHE N N -6.897 -2.923 -4.977 1.00 . A A . 13 PHE N 1 1
5 2772 1 1 13 PHE O O -4.788 -3.020 -3.025 1.00 . A A . 13 PHE O 1 1
5 2773 1 1 14 ARG C C -1.098 -1.677 -4.339 1.00 . A A . 14 ARG C 1 1
5 2774 1 1 14 ARG CA C -2.238 -2.648 -4.046 1.00 . A A . 14 ARG CA 1 1
5 2775 1 1 14 ARG CB C -1.876 -4.044 -4.554 1.00 . A A . 14 ARG CB 1 1
5 2776 1 1 14 ARG CD C -0.366 -6.046 -4.376 1.00 . A A . 14 ARG CD 1 1
5 2777 1 1 14 ARG CG C -0.758 -4.708 -3.768 1.00 . A A . 14 ARG CG 1 1
5 2778 1 1 14 ARG CZ C 0.924 -7.051 -2.541 1.00 . A A . 14 ARG CZ 1 1
5 2779 1 1 14 ARG H H -3.442 -1.707 -5.509 1.00 . A A . 14 ARG H 1 1
5 2780 1 1 14 ARG HA H -2.391 -2.692 -2.978 1.00 . A A . 14 ARG HA 1 1
5 2781 1 1 14 ARG HB2 H -2.751 -4.675 -4.495 1.00 . A A . 14 ARG HB2 1 1
5 2782 1 1 14 ARG HB3 H -1.566 -3.969 -5.586 1.00 . A A . 14 ARG HB3 1 1
5 2783 1 1 14 ARG HD2 H -1.171 -6.748 -4.217 1.00 . A A . 14 ARG HD2 1 1
5 2784 1 1 14 ARG HD3 H -0.211 -5.912 -5.436 1.00 . A A . 14 ARG HD3 1 1
5 2785 1 1 14 ARG HE H 1.663 -6.591 -4.335 1.00 . A A . 14 ARG HE 1 1
5 2786 1 1 14 ARG HG2 H 0.105 -4.059 -3.769 1.00 . A A . 14 ARG HG2 1 1
5 2787 1 1 14 ARG HG3 H -1.090 -4.868 -2.753 1.00 . A A . 14 ARG HG3 1 1
5 2788 1 1 14 ARG HH11 H -1.020 -6.697 -2.120 1.00 . A A . 14 ARG HH11 1 1
5 2789 1 1 14 ARG HH12 H -0.100 -7.405 -0.834 1.00 . A A . 14 ARG HH12 1 1
5 2790 1 1 14 ARG HH21 H 2.886 -7.524 -2.651 1.00 . A A . 14 ARG HH21 1 1
5 2791 1 1 14 ARG HH22 H 2.122 -7.875 -1.137 1.00 . A A . 14 ARG HH22 1 1
5 2792 1 1 14 ARG N N -3.479 -2.192 -4.658 1.00 . A A . 14 ARG N 1 1
5 2793 1 1 14 ARG NE N 0.855 -6.582 -3.782 1.00 . A A . 14 ARG NE 1 1
5 2794 1 1 14 ARG NH1 N -0.154 -7.050 -1.768 1.00 . A A . 14 ARG NH1 1 1
5 2795 1 1 14 ARG NH2 N 2.072 -7.522 -2.071 1.00 . A A . 14 ARG NH2 1 1
5 2796 1 1 14 ARG O O -0.956 -1.190 -5.461 1.00 . A A . 14 ARG O 1 1
5 2797 1 1 15 CYS C C 2.088 -1.233 -3.930 1.00 . A A . 15 CYS C 1 1
5 2798 1 1 15 CYS CA C 0.839 -0.486 -3.470 1.00 . A A . 15 CYS CA 1 1
5 2799 1 1 15 CYS CB C 1.119 0.230 -2.148 1.00 . A A . 15 CYS CB 1 1
5 2800 1 1 15 CYS H H -0.452 -1.819 -2.452 1.00 . A A . 15 CYS H 1 1
5 2801 1 1 15 CYS HA H 0.577 0.247 -4.218 1.00 . A A . 15 CYS HA 1 1
5 2802 1 1 15 CYS HB2 H 0.230 0.762 -1.841 1.00 . A A . 15 CYS HB2 1 1
5 2803 1 1 15 CYS HB3 H 1.370 -0.503 -1.396 1.00 . A A . 15 CYS HB3 1 1
5 2804 1 1 15 CYS N N -0.288 -1.399 -3.323 1.00 . A A . 15 CYS N 1 1
5 2805 1 1 15 CYS O O 2.592 -2.111 -3.230 1.00 . A A . 15 CYS O 1 1
5 2806 1 1 15 CYS SG S 2.483 1.434 -2.228 1.00 . A A . 15 CYS SG 1 1
5 2807 1 1 16 ASP C C 5.039 -0.881 -5.097 1.00 . A A . 16 ASP C 1 1
5 2808 1 1 16 ASP CA C 3.772 -1.513 -5.665 1.00 . A A . 16 ASP CA 1 1
5 2809 1 1 16 ASP CB C 3.772 -1.402 -7.191 1.00 . A A . 16 ASP CB 1 1
5 2810 1 1 16 ASP CG C 4.074 0.004 -7.669 1.00 . A A . 16 ASP CG 1 1
5 2811 1 1 16 ASP H H 2.135 -0.171 -5.623 1.00 . A A . 16 ASP H 1 1
5 2812 1 1 16 ASP HA H 3.750 -2.556 -5.389 1.00 . A A . 16 ASP HA 1 1
5 2813 1 1 16 ASP HB2 H 4.521 -2.068 -7.593 1.00 . A A . 16 ASP HB2 1 1
5 2814 1 1 16 ASP HB3 H 2.801 -1.690 -7.566 1.00 . A A . 16 ASP HB3 1 1
5 2815 1 1 16 ASP N N 2.581 -0.878 -5.111 1.00 . A A . 16 ASP N 1 1
5 2816 1 1 16 ASP O O 6.014 -0.663 -5.816 1.00 . A A . 16 ASP O 1 1
5 2817 1 1 16 ASP OD1 O 3.750 0.963 -6.937 1.00 . A A . 16 ASP OD1 1 1
5 2818 1 1 16 ASP OD2 O 4.636 0.147 -8.775 1.00 . A A . 16 ASP OD2 1 1
5 2819 1 1 17 THR C C 6.473 -0.684 -1.819 1.00 . A A . 17 THR C 1 1
5 2820 1 1 17 THR CA C 6.163 0.021 -3.135 1.00 . A A . 17 THR CA 1 1
5 2821 1 1 17 THR CB C 5.923 1.517 -2.860 1.00 . A A . 17 THR CB 1 1
5 2822 1 1 17 THR CG2 C 7.208 2.199 -2.416 1.00 . A A . 17 THR CG2 1 1
5 2823 1 1 17 THR H H 4.211 -0.786 -3.280 1.00 . A A . 17 THR H 1 1
5 2824 1 1 17 THR HA H 7.016 -0.071 -3.791 1.00 . A A . 17 THR HA 1 1
5 2825 1 1 17 THR HB H 5.192 1.609 -2.069 1.00 . A A . 17 THR HB 1 1
5 2826 1 1 17 THR HG1 H 4.769 1.589 -4.458 1.00 . A A . 17 THR HG1 1 1
5 2827 1 1 17 THR HG21 H 7.462 1.872 -1.419 1.00 . A A . 17 THR HG21 1 1
5 2828 1 1 17 THR HG22 H 7.067 3.269 -2.418 1.00 . A A . 17 THR HG22 1 1
5 2829 1 1 17 THR HG23 H 8.006 1.939 -3.095 1.00 . A A . 17 THR HG23 1 1
5 2830 1 1 17 THR N N 5.017 -0.588 -3.800 1.00 . A A . 17 THR N 1 1
5 2831 1 1 17 THR O O 7.591 -1.152 -1.602 1.00 . A A . 17 THR O 1 1
5 2832 1 1 17 THR OG1 O 5.419 2.157 -4.038 1.00 . A A . 17 THR OG1 1 1
5 2833 1 1 18 CYS C C 4.795 -2.670 0.439 1.00 . A A . 18 CYS C 1 1
5 2834 1 1 18 CYS CA C 5.641 -1.403 0.352 1.00 . A A . 18 CYS CA 1 1
5 2835 1 1 18 CYS CB C 5.257 -0.442 1.479 1.00 . A A . 18 CYS CB 1 1
5 2836 1 1 18 CYS H H 4.607 -0.364 -1.174 1.00 . A A . 18 CYS H 1 1
5 2837 1 1 18 CYS HA H 6.681 -1.672 0.459 1.00 . A A . 18 CYS HA 1 1
5 2838 1 1 18 CYS HB2 H 5.360 -0.951 2.426 1.00 . A A . 18 CYS HB2 1 1
5 2839 1 1 18 CYS HB3 H 5.923 0.408 1.459 1.00 . A A . 18 CYS HB3 1 1
5 2840 1 1 18 CYS N N 5.476 -0.756 -0.943 1.00 . A A . 18 CYS N 1 1
5 2841 1 1 18 CYS O O 4.594 -3.222 1.521 1.00 . A A . 18 CYS O 1 1
5 2842 1 1 18 CYS SG S 3.551 0.186 1.371 1.00 . A A . 18 CYS SG 1 1
5 2843 1 1 19 ASP C C 2.253 -4.188 0.134 1.00 . A A . 19 ASP C 1 1
5 2844 1 1 19 ASP CA C 3.480 -4.328 -0.762 1.00 . A A . 19 ASP CA 1 1
5 2845 1 1 19 ASP CB C 4.297 -5.551 -0.342 1.00 . A A . 19 ASP CB 1 1
5 2846 1 1 19 ASP CG C 5.128 -6.111 -1.480 1.00 . A A . 19 ASP CG 1 1
5 2847 1 1 19 ASP H H 4.498 -2.642 -1.538 1.00 . A A . 19 ASP H 1 1
5 2848 1 1 19 ASP HA H 3.152 -4.460 -1.782 1.00 . A A . 19 ASP HA 1 1
5 2849 1 1 19 ASP HB2 H 4.963 -5.272 0.462 1.00 . A A . 19 ASP HB2 1 1
5 2850 1 1 19 ASP HB3 H 3.625 -6.323 0.004 1.00 . A A . 19 ASP HB3 1 1
5 2851 1 1 19 ASP N N 4.303 -3.126 -0.708 1.00 . A A . 19 ASP N 1 1
5 2852 1 1 19 ASP O O 1.978 -5.051 0.968 1.00 . A A . 19 ASP O 1 1
5 2853 1 1 19 ASP OD1 O 5.711 -5.309 -2.238 1.00 . A A . 19 ASP OD1 1 1
5 2854 1 1 19 ASP OD2 O 5.194 -7.351 -1.612 1.00 . A A . 19 ASP OD2 1 1
5 2855 1 1 20 LYS C C -0.933 -2.948 -0.114 1.00 . A A . 20 LYS C 1 1
5 2856 1 1 20 LYS CA C 0.321 -2.841 0.748 1.00 . A A . 20 LYS CA 1 1
5 2857 1 1 20 LYS CB C 0.394 -1.454 1.390 1.00 . A A . 20 LYS CB 1 1
5 2858 1 1 20 LYS CD C 0.728 -0.175 3.526 1.00 . A A . 20 LYS CD 1 1
5 2859 1 1 20 LYS CE C 0.977 -0.337 5.018 1.00 . A A . 20 LYS CE 1 1
5 2860 1 1 20 LYS CG C 1.034 -1.455 2.768 1.00 . A A . 20 LYS CG 1 1
5 2861 1 1 20 LYS H H 1.789 -2.444 -0.725 1.00 . A A . 20 LYS H 1 1
5 2862 1 1 20 LYS HA H 0.273 -3.587 1.526 1.00 . A A . 20 LYS HA 1 1
5 2863 1 1 20 LYS HB2 H 0.970 -0.804 0.749 1.00 . A A . 20 LYS HB2 1 1
5 2864 1 1 20 LYS HB3 H -0.608 -1.060 1.482 1.00 . A A . 20 LYS HB3 1 1
5 2865 1 1 20 LYS HD2 H 1.361 0.616 3.151 1.00 . A A . 20 LYS HD2 1 1
5 2866 1 1 20 LYS HD3 H -0.309 0.088 3.369 1.00 . A A . 20 LYS HD3 1 1
5 2867 1 1 20 LYS HE2 H 1.982 -0.700 5.164 1.00 . A A . 20 LYS HE2 1 1
5 2868 1 1 20 LYS HE3 H 0.869 0.626 5.494 1.00 . A A . 20 LYS HE3 1 1
5 2869 1 1 20 LYS HG2 H 0.653 -2.294 3.331 1.00 . A A . 20 LYS HG2 1 1
5 2870 1 1 20 LYS HG3 H 2.105 -1.550 2.657 1.00 . A A . 20 LYS HG3 1 1
5 2871 1 1 20 LYS HZ1 H -0.796 -1.442 5.011 1.00 . A A . 20 LYS HZ1 1 1
5 2872 1 1 20 LYS HZ2 H -0.320 -0.920 6.548 1.00 . A A . 20 LYS HZ2 1 1
5 2873 1 1 20 LYS HZ3 H 0.486 -2.208 5.805 1.00 . A A . 20 LYS HZ3 1 1
5 2874 1 1 20 LYS N N 1.519 -3.095 -0.044 1.00 . A A . 20 LYS N 1 1
5 2875 1 1 20 LYS NZ N 0.020 -1.294 5.639 1.00 . A A . 20 LYS NZ 1 1
5 2876 1 1 20 LYS O O -0.851 -3.157 -1.324 1.00 . A A . 20 LYS O 1 1
5 2877 1 1 21 SER C C -4.433 -2.048 0.508 1.00 . A A . 21 SER C 1 1
5 2878 1 1 21 SER CA C -3.366 -2.884 -0.192 1.00 . A A . 21 SER CA 1 1
5 2879 1 1 21 SER CB C -3.825 -4.339 -0.290 1.00 . A A . 21 SER CB 1 1
5 2880 1 1 21 SER H H -2.095 -2.636 1.484 1.00 . A A . 21 SER H 1 1
5 2881 1 1 21 SER HA H -3.216 -2.494 -1.188 1.00 . A A . 21 SER HA 1 1
5 2882 1 1 21 SER HB2 H -4.884 -4.367 -0.498 1.00 . A A . 21 SER HB2 1 1
5 2883 1 1 21 SER HB3 H -3.289 -4.830 -1.090 1.00 . A A . 21 SER HB3 1 1
5 2884 1 1 21 SER HG H -4.396 -5.112 1.417 1.00 . A A . 21 SER HG 1 1
5 2885 1 1 21 SER N N -2.094 -2.801 0.517 1.00 . A A . 21 SER N 1 1
5 2886 1 1 21 SER O O -4.436 -1.924 1.733 1.00 . A A . 21 SER O 1 1
5 2887 1 1 21 SER OG O -3.579 -5.035 0.919 1.00 . A A . 21 SER OG 1 1
5 2888 1 1 22 PHE C C -7.758 -1.052 -0.329 1.00 . A A . 22 PHE C 1 1
5 2889 1 1 22 PHE CA C -6.411 -0.650 0.264 1.00 . A A . 22 PHE CA 1 1
5 2890 1 1 22 PHE CB C -6.137 0.829 -0.018 1.00 . A A . 22 PHE CB 1 1
5 2891 1 1 22 PHE CD1 C -3.629 0.873 0.036 1.00 . A A . 22 PHE CD1 1 1
5 2892 1 1 22 PHE CD2 C -4.820 2.219 1.603 1.00 . A A . 22 PHE CD2 1 1
5 2893 1 1 22 PHE CE1 C -2.430 1.320 0.559 1.00 . A A . 22 PHE CE1 1 1
5 2894 1 1 22 PHE CE2 C -3.624 2.670 2.130 1.00 . A A . 22 PHE CE2 1 1
5 2895 1 1 22 PHE CG C -4.836 1.317 0.552 1.00 . A A . 22 PHE CG 1 1
5 2896 1 1 22 PHE CZ C -2.428 2.220 1.607 1.00 . A A . 22 PHE CZ 1 1
5 2897 1 1 22 PHE H H -5.283 -1.612 -1.248 1.00 . A A . 22 PHE H 1 1
5 2898 1 1 22 PHE HA H -6.440 -0.805 1.331 1.00 . A A . 22 PHE HA 1 1
5 2899 1 1 22 PHE HB2 H -6.111 0.986 -1.086 1.00 . A A . 22 PHE HB2 1 1
5 2900 1 1 22 PHE HB3 H -6.931 1.422 0.409 1.00 . A A . 22 PHE HB3 1 1
5 2901 1 1 22 PHE HD1 H -3.629 0.170 -0.784 1.00 . A A . 22 PHE HD1 1 1
5 2902 1 1 22 PHE HD2 H -5.756 2.571 2.014 1.00 . A A . 22 PHE HD2 1 1
5 2903 1 1 22 PHE HE1 H -1.496 0.968 0.148 1.00 . A A . 22 PHE HE1 1 1
5 2904 1 1 22 PHE HE2 H -3.626 3.373 2.950 1.00 . A A . 22 PHE HE2 1 1
5 2905 1 1 22 PHE HZ H -1.493 2.571 2.017 1.00 . A A . 22 PHE HZ 1 1
5 2906 1 1 22 PHE N N -5.338 -1.476 -0.279 1.00 . A A . 22 PHE N 1 1
5 2907 1 1 22 PHE O O -7.822 -1.801 -1.303 1.00 . A A . 22 PHE O 1 1
5 2908 1 1 23 ARG C C -10.745 0.298 -1.026 1.00 . A A . 23 ARG C 1 1
5 2909 1 1 23 ARG CA C -10.181 -0.854 -0.199 1.00 . A A . 23 ARG CA 1 1
5 2910 1 1 23 ARG CB C -11.101 -1.143 0.988 1.00 . A A . 23 ARG CB 1 1
5 2911 1 1 23 ARG CD C -13.300 -2.117 1.718 1.00 . A A . 23 ARG CD 1 1
5 2912 1 1 23 ARG CG C -12.187 -2.161 0.682 1.00 . A A . 23 ARG CG 1 1
5 2913 1 1 23 ARG CZ C -14.925 -0.431 0.968 1.00 . A A . 23 ARG CZ 1 1
5 2914 1 1 23 ARG H H -8.719 0.045 1.040 1.00 . A A . 23 ARG H 1 1
5 2915 1 1 23 ARG HA H -10.124 -1.734 -0.822 1.00 . A A . 23 ARG HA 1 1
5 2916 1 1 23 ARG HB2 H -10.506 -1.519 1.807 1.00 . A A . 23 ARG HB2 1 1
5 2917 1 1 23 ARG HB3 H -11.576 -0.222 1.292 1.00 . A A . 23 ARG HB3 1 1
5 2918 1 1 23 ARG HD2 H -14.042 -2.858 1.461 1.00 . A A . 23 ARG HD2 1 1
5 2919 1 1 23 ARG HD3 H -12.881 -2.347 2.686 1.00 . A A . 23 ARG HD3 1 1
5 2920 1 1 23 ARG HE H -13.619 -0.174 2.453 1.00 . A A . 23 ARG HE 1 1
5 2921 1 1 23 ARG HG2 H -12.606 -1.946 -0.290 1.00 . A A . 23 ARG HG2 1 1
5 2922 1 1 23 ARG HG3 H -11.750 -3.149 0.678 1.00 . A A . 23 ARG HG3 1 1
5 2923 1 1 23 ARG HH11 H -14.983 -2.178 -0.046 1.00 . A A . 23 ARG HH11 1 1
5 2924 1 1 23 ARG HH12 H -16.123 -0.982 -0.564 1.00 . A A . 23 ARG HH12 1 1
5 2925 1 1 23 ARG HH21 H -15.117 1.410 1.779 1.00 . A A . 23 ARG HH21 1 1
5 2926 1 1 23 ARG HH22 H -16.198 1.059 0.474 1.00 . A A . 23 ARG HH22 1 1
5 2927 1 1 23 ARG N N -8.834 -0.547 0.267 1.00 . A A . 23 ARG N 1 1
5 2928 1 1 23 ARG NE N -13.940 -0.805 1.777 1.00 . A A . 23 ARG NE 1 1
5 2929 1 1 23 ARG NH1 N -15.381 -1.265 0.043 1.00 . A A . 23 ARG NH1 1 1
5 2930 1 1 23 ARG NH2 N -15.457 0.779 1.083 1.00 . A A . 23 ARG NH2 1 1
5 2931 1 1 23 ARG O O -11.499 0.083 -1.974 1.00 . A A . 23 ARG O 1 1
5 2932 1 1 24 GLN C C -9.800 3.198 -2.360 1.00 . A A . 24 GLN C 1 1
5 2933 1 1 24 GLN CA C -10.846 2.706 -1.364 1.00 . A A . 24 GLN CA 1 1
5 2934 1 1 24 GLN CB C -11.183 3.818 -0.370 1.00 . A A . 24 GLN CB 1 1
5 2935 1 1 24 GLN CD C -12.785 4.427 1.486 1.00 . A A . 24 GLN CD 1 1
5 2936 1 1 24 GLN CG C -11.953 3.333 0.847 1.00 . A A . 24 GLN CG 1 1
5 2937 1 1 24 GLN H H -9.772 1.628 0.107 1.00 . A A . 24 GLN H 1 1
5 2938 1 1 24 GLN HA H -11.740 2.436 -1.905 1.00 . A A . 24 GLN HA 1 1
5 2939 1 1 24 GLN HB2 H -10.264 4.272 -0.031 1.00 . A A . 24 GLN HB2 1 1
5 2940 1 1 24 GLN HB3 H -11.780 4.565 -0.872 1.00 . A A . 24 GLN HB3 1 1
5 2941 1 1 24 GLN HE21 H -13.816 4.660 -0.198 1.00 . A A . 24 GLN HE21 1 1
5 2942 1 1 24 GLN HE22 H -14.271 5.693 1.110 1.00 . A A . 24 GLN HE22 1 1
5 2943 1 1 24 GLN HG2 H -12.611 2.532 0.545 1.00 . A A . 24 GLN HG2 1 1
5 2944 1 1 24 GLN HG3 H -11.249 2.963 1.578 1.00 . A A . 24 GLN HG3 1 1
5 2945 1 1 24 GLN N N -10.375 1.521 -0.658 1.00 . A A . 24 GLN N 1 1
5 2946 1 1 24 GLN NE2 N -13.718 4.984 0.722 1.00 . A A . 24 GLN NE2 1 1
5 2947 1 1 24 GLN O O -8.636 3.390 -2.008 1.00 . A A . 24 GLN O 1 1
5 2948 1 1 24 GLN OE1 O -12.592 4.769 2.653 1.00 . A A . 24 GLN OE1 1 1
5 2949 1 1 25 ARG C C -8.632 5.163 -4.234 1.00 . A A . 25 ARG C 1 1
5 2950 1 1 25 ARG CA C -9.322 3.867 -4.650 1.00 . A A . 25 ARG CA 1 1
5 2951 1 1 25 ARG CB C -10.090 4.081 -5.955 1.00 . A A . 25 ARG CB 1 1
5 2952 1 1 25 ARG CD C -10.008 4.669 -8.398 1.00 . A A . 25 ARG CD 1 1
5 2953 1 1 25 ARG CG C -9.194 4.359 -7.151 1.00 . A A . 25 ARG CG 1 1
5 2954 1 1 25 ARG CZ C -11.439 6.502 -9.194 1.00 . A A . 25 ARG CZ 1 1
5 2955 1 1 25 ARG H H -11.162 3.228 -3.823 1.00 . A A . 25 ARG H 1 1
5 2956 1 1 25 ARG HA H -8.570 3.107 -4.806 1.00 . A A . 25 ARG HA 1 1
5 2957 1 1 25 ARG HB2 H -10.671 3.196 -6.168 1.00 . A A . 25 ARG HB2 1 1
5 2958 1 1 25 ARG HB3 H -10.759 4.920 -5.832 1.00 . A A . 25 ARG HB3 1 1
5 2959 1 1 25 ARG HD2 H -9.401 4.464 -9.267 1.00 . A A . 25 ARG HD2 1 1
5 2960 1 1 25 ARG HD3 H -10.879 4.032 -8.409 1.00 . A A . 25 ARG HD3 1 1
5 2961 1 1 25 ARG HE H -9.957 6.704 -7.874 1.00 . A A . 25 ARG HE 1 1
5 2962 1 1 25 ARG HG2 H -8.563 5.207 -6.927 1.00 . A A . 25 ARG HG2 1 1
5 2963 1 1 25 ARG HG3 H -8.580 3.491 -7.338 1.00 . A A . 25 ARG HG3 1 1
5 2964 1 1 25 ARG HH11 H -11.861 4.691 -9.982 1.00 . A A . 25 ARG HH11 1 1
5 2965 1 1 25 ARG HH12 H -12.863 5.992 -10.534 1.00 . A A . 25 ARG HH12 1 1
5 2966 1 1 25 ARG HH21 H -11.269 8.425 -8.594 1.00 . A A . 25 ARG HH21 1 1
5 2967 1 1 25 ARG HH22 H -12.524 8.116 -9.745 1.00 . A A . 25 ARG HH22 1 1
5 2968 1 1 25 ARG N N -10.222 3.399 -3.603 1.00 . A A . 25 ARG N 1 1
5 2969 1 1 25 ARG NE N -10.438 6.064 -8.438 1.00 . A A . 25 ARG NE 1 1
5 2970 1 1 25 ARG NH1 N -12.109 5.659 -9.967 1.00 . A A . 25 ARG NH1 1 1
5 2971 1 1 25 ARG NH2 N -11.771 7.787 -9.176 1.00 . A A . 25 ARG NH2 1 1
5 2972 1 1 25 ARG O O -7.481 5.409 -4.596 1.00 . A A . 25 ARG O 1 1
5 2973 1 1 26 SER C C -7.851 7.053 -1.837 1.00 . A A . 26 SER C 1 1
5 2974 1 1 26 SER CA C -8.802 7.261 -3.012 1.00 . A A . 26 SER CA 1 1
5 2975 1 1 26 SER CB C -9.935 8.204 -2.605 1.00 . A A . 26 SER CB 1 1
5 2976 1 1 26 SER H H -10.256 5.736 -3.218 1.00 . A A . 26 SER H 1 1
5 2977 1 1 26 SER HA H -8.253 7.703 -3.830 1.00 . A A . 26 SER HA 1 1
5 2978 1 1 26 SER HB2 H -10.540 8.430 -3.470 1.00 . A A . 26 SER HB2 1 1
5 2979 1 1 26 SER HB3 H -10.546 7.726 -1.854 1.00 . A A . 26 SER HB3 1 1
5 2980 1 1 26 SER HG H -10.126 10.071 -2.042 1.00 . A A . 26 SER HG 1 1
5 2981 1 1 26 SER N N -9.343 5.988 -3.473 1.00 . A A . 26 SER N 1 1
5 2982 1 1 26 SER O O -7.110 7.959 -1.456 1.00 . A A . 26 SER O 1 1
5 2983 1 1 26 SER OG O -9.425 9.416 -2.076 1.00 . A A . 26 SER OG 1 1
5 2984 1 1 27 ALA C C -5.644 5.067 -0.608 1.00 . A A . 27 ALA C 1 1
5 2985 1 1 27 ALA CA C -7.020 5.524 -0.136 1.00 . A A . 27 ALA CA 1 1
5 2986 1 1 27 ALA CB C -7.668 4.450 0.725 1.00 . A A . 27 ALA CB 1 1
5 2987 1 1 27 ALA H H -8.492 5.172 -1.615 1.00 . A A . 27 ALA H 1 1
5 2988 1 1 27 ALA HA H -6.906 6.414 0.466 1.00 . A A . 27 ALA HA 1 1
5 2989 1 1 27 ALA HB1 H -8.503 4.875 1.262 1.00 . A A . 27 ALA HB1 1 1
5 2990 1 1 27 ALA HB2 H -8.018 3.646 0.093 1.00 . A A . 27 ALA HB2 1 1
5 2991 1 1 27 ALA HB3 H -6.944 4.068 1.428 1.00 . A A . 27 ALA HB3 1 1
5 2992 1 1 27 ALA N N -7.879 5.853 -1.267 1.00 . A A . 27 ALA N 1 1
5 2993 1 1 27 ALA O O -4.633 5.330 0.045 1.00 . A A . 27 ALA O 1 1
5 2994 1 1 28 LEU C C -3.701 4.941 -3.188 1.00 . A A . 28 LEU C 1 1
5 2995 1 1 28 LEU CA C -4.358 3.886 -2.304 1.00 . A A . 28 LEU CA 1 1
5 2996 1 1 28 LEU CB C -4.605 2.610 -3.111 1.00 . A A . 28 LEU CB 1 1
5 2997 1 1 28 LEU CD1 C -2.462 1.401 -3.591 1.00 . A A . 28 LEU CD1 1 1
5 2998 1 1 28 LEU CD2 C -4.212 1.591 -5.368 1.00 . A A . 28 LEU CD2 1 1
5 2999 1 1 28 LEU CG C -3.559 2.276 -4.176 1.00 . A A . 28 LEU CG 1 1
5 3000 1 1 28 LEU H H -6.448 4.202 -2.220 1.00 . A A . 28 LEU H 1 1
5 3001 1 1 28 LEU HA H -3.695 3.659 -1.482 1.00 . A A . 28 LEU HA 1 1
5 3002 1 1 28 LEU HB2 H -4.647 1.784 -2.419 1.00 . A A . 28 LEU HB2 1 1
5 3003 1 1 28 LEU HB3 H -5.561 2.713 -3.605 1.00 . A A . 28 LEU HB3 1 1
5 3004 1 1 28 LEU HD11 H -1.833 1.996 -2.946 1.00 . A A . 28 LEU HD11 1 1
5 3005 1 1 28 LEU HD12 H -1.868 0.986 -4.391 1.00 . A A . 28 LEU HD12 1 1
5 3006 1 1 28 LEU HD13 H -2.907 0.599 -3.020 1.00 . A A . 28 LEU HD13 1 1
5 3007 1 1 28 LEU HD21 H -5.274 1.785 -5.357 1.00 . A A . 28 LEU HD21 1 1
5 3008 1 1 28 LEU HD22 H -4.039 0.527 -5.310 1.00 . A A . 28 LEU HD22 1 1
5 3009 1 1 28 LEU HD23 H -3.784 1.976 -6.283 1.00 . A A . 28 LEU HD23 1 1
5 3010 1 1 28 LEU HG H -3.104 3.193 -4.524 1.00 . A A . 28 LEU HG 1 1
5 3011 1 1 28 LEU N N -5.611 4.381 -1.745 1.00 . A A . 28 LEU N 1 1
5 3012 1 1 28 LEU O O -2.508 5.214 -3.065 1.00 . A A . 28 LEU O 1 1
5 3013 1 1 29 ASN C C -3.268 7.663 -4.207 1.00 . A A . 29 ASN C 1 1
5 3014 1 1 29 ASN CA C -3.986 6.562 -4.982 1.00 . A A . 29 ASN CA 1 1
5 3015 1 1 29 ASN CB C -5.134 7.162 -5.797 1.00 . A A . 29 ASN CB 1 1
5 3016 1 1 29 ASN CG C -5.607 6.234 -6.899 1.00 . A A . 29 ASN CG 1 1
5 3017 1 1 29 ASN H H -5.434 5.275 -4.129 1.00 . A A . 29 ASN H 1 1
5 3018 1 1 29 ASN HA H -3.284 6.095 -5.656 1.00 . A A . 29 ASN HA 1 1
5 3019 1 1 29 ASN HB2 H -5.968 7.362 -5.139 1.00 . A A . 29 ASN HB2 1 1
5 3020 1 1 29 ASN HB3 H -4.805 8.087 -6.245 1.00 . A A . 29 ASN HB3 1 1
5 3021 1 1 29 ASN HD21 H -7.066 7.500 -7.372 1.00 . A A . 29 ASN HD21 1 1
5 3022 1 1 29 ASN HD22 H -6.986 6.058 -8.320 1.00 . A A . 29 ASN HD22 1 1
5 3023 1 1 29 ASN N N -4.490 5.534 -4.078 1.00 . A A . 29 ASN N 1 1
5 3024 1 1 29 ASN ND2 N -6.659 6.638 -7.601 1.00 . A A . 29 ASN ND2 1 1
5 3025 1 1 29 ASN O O -2.380 8.331 -4.737 1.00 . A A . 29 ASN O 1 1
5 3026 1 1 29 ASN OD1 O -5.032 5.167 -7.117 1.00 . A A . 29 ASN OD1 1 1
5 3027 1 1 30 SER C C -1.854 8.305 -1.346 1.00 . A A . 30 SER C 1 1
5 3028 1 1 30 SER CA C -3.054 8.867 -2.102 1.00 . A A . 30 SER CA 1 1
5 3029 1 1 30 SER CB C -4.085 9.413 -1.113 1.00 . A A . 30 SER CB 1 1
5 3030 1 1 30 SER H H -4.371 7.280 -2.584 1.00 . A A . 30 SER H 1 1
5 3031 1 1 30 SER HA H -2.719 9.671 -2.741 1.00 . A A . 30 SER HA 1 1
5 3032 1 1 30 SER HB2 H -4.792 8.636 -0.868 1.00 . A A . 30 SER HB2 1 1
5 3033 1 1 30 SER HB3 H -3.580 9.737 -0.214 1.00 . A A . 30 SER HB3 1 1
5 3034 1 1 30 SER HG H -5.695 10.256 -1.843 1.00 . A A . 30 SER HG 1 1
5 3035 1 1 30 SER N N -3.658 7.845 -2.950 1.00 . A A . 30 SER N 1 1
5 3036 1 1 30 SER O O -0.847 8.990 -1.160 1.00 . A A . 30 SER O 1 1
5 3037 1 1 30 SER OG O -4.788 10.513 -1.663 1.00 . A A . 30 SER OG 1 1
5 3038 1 1 31 HIS C C 0.366 6.295 -1.033 1.00 . A A . 31 HIS C 1 1
5 3039 1 1 31 HIS CA C -0.892 6.399 -0.177 1.00 . A A . 31 HIS CA 1 1
5 3040 1 1 31 HIS CB C -1.331 5.006 0.277 1.00 . A A . 31 HIS CB 1 1
5 3041 1 1 31 HIS CD2 C 0.562 3.242 0.103 1.00 . A A . 31 HIS CD2 1 1
5 3042 1 1 31 HIS CE1 C 1.257 3.311 2.181 1.00 . A A . 31 HIS CE1 1 1
5 3043 1 1 31 HIS CG C -0.201 4.149 0.757 1.00 . A A . 31 HIS CG 1 1
5 3044 1 1 31 HIS H H -2.795 6.560 -1.093 1.00 . A A . 31 HIS H 1 1
5 3045 1 1 31 HIS HA H -0.672 6.999 0.693 1.00 . A A . 31 HIS HA 1 1
5 3046 1 1 31 HIS HB2 H -2.039 5.105 1.087 1.00 . A A . 31 HIS HB2 1 1
5 3047 1 1 31 HIS HB3 H -1.806 4.498 -0.550 1.00 . A A . 31 HIS HB3 1 1
5 3048 1 1 31 HIS HD1 H -0.093 4.727 2.780 1.00 . A A . 31 HIS HD1 1 1
5 3049 1 1 31 HIS HD2 H 0.481 2.967 -0.940 1.00 . A A . 31 HIS HD2 1 1
5 3050 1 1 31 HIS HE1 H 1.812 3.114 3.086 1.00 . A A . 31 HIS HE1 1 1
5 3051 1 1 31 HIS N N -1.968 7.054 -0.913 1.00 . A A . 31 HIS N 1 1
5 3052 1 1 31 HIS ND1 N 0.259 4.168 2.056 1.00 . A A . 31 HIS ND1 1 1
5 3053 1 1 31 HIS NE2 N 1.461 2.736 1.009 1.00 . A A . 31 HIS NE2 1 1
5 3054 1 1 31 HIS O O 1.478 6.502 -0.547 1.00 . A A . 31 HIS O 1 1
5 3055 1 1 32 ARG C C 2.098 7.138 -3.314 1.00 . A A . 32 ARG C 1 1
5 3056 1 1 32 ARG CA C 1.305 5.838 -3.231 1.00 . A A . 32 ARG CA 1 1
5 3057 1 1 32 ARG CB C 0.804 5.444 -4.622 1.00 . A A . 32 ARG CB 1 1
5 3058 1 1 32 ARG CD C -0.445 3.792 -6.046 1.00 . A A . 32 ARG CD 1 1
5 3059 1 1 32 ARG CG C 0.054 4.122 -4.648 1.00 . A A . 32 ARG CG 1 1
5 3060 1 1 32 ARG CZ C -0.339 5.838 -7.405 1.00 . A A . 32 ARG CZ 1 1
5 3061 1 1 32 ARG H H -0.727 5.818 -2.638 1.00 . A A . 32 ARG H 1 1
5 3062 1 1 32 ARG HA H 1.951 5.058 -2.857 1.00 . A A . 32 ARG HA 1 1
5 3063 1 1 32 ARG HB2 H 0.141 6.216 -4.986 1.00 . A A . 32 ARG HB2 1 1
5 3064 1 1 32 ARG HB3 H 1.651 5.366 -5.287 1.00 . A A . 32 ARG HB3 1 1
5 3065 1 1 32 ARG HD2 H 0.388 3.442 -6.638 1.00 . A A . 32 ARG HD2 1 1
5 3066 1 1 32 ARG HD3 H -1.187 3.011 -5.974 1.00 . A A . 32 ARG HD3 1 1
5 3067 1 1 32 ARG HE H -2.006 5.077 -6.618 1.00 . A A . 32 ARG HE 1 1
5 3068 1 1 32 ARG HG2 H 0.717 3.336 -4.319 1.00 . A A . 32 ARG HG2 1 1
5 3069 1 1 32 ARG HG3 H -0.791 4.186 -3.979 1.00 . A A . 32 ARG HG3 1 1
5 3070 1 1 32 ARG HH11 H 1.436 4.919 -7.112 1.00 . A A . 32 ARG HH11 1 1
5 3071 1 1 32 ARG HH12 H 1.497 6.362 -8.068 1.00 . A A . 32 ARG HH12 1 1
5 3072 1 1 32 ARG HH21 H -1.940 6.979 -7.876 1.00 . A A . 32 ARG HH21 1 1
5 3073 1 1 32 ARG HH22 H -0.424 7.534 -8.502 1.00 . A A . 32 ARG HH22 1 1
5 3074 1 1 32 ARG N N 0.184 5.971 -2.309 1.00 . A A . 32 ARG N 1 1
5 3075 1 1 32 ARG NE N -1.039 4.953 -6.704 1.00 . A A . 32 ARG NE 1 1
5 3076 1 1 32 ARG NH1 N 0.972 5.695 -7.539 1.00 . A A . 32 ARG NH1 1 1
5 3077 1 1 32 ARG NH2 N -0.951 6.868 -7.975 1.00 . A A . 32 ARG NH2 1 1
5 3078 1 1 32 ARG O O 3.275 7.137 -3.677 1.00 . A A . 32 ARG O 1 1
5 3079 1 1 33 MET C C 3.198 9.642 -1.966 1.00 . A A . 33 MET C 1 1
5 3080 1 1 33 MET CA C 2.092 9.553 -3.012 1.00 . A A . 33 MET CA 1 1
5 3081 1 1 33 MET CB C 1.063 10.661 -2.778 1.00 . A A . 33 MET CB 1 1
5 3082 1 1 33 MET CE C -2.464 11.643 -4.785 1.00 . A A . 33 MET CE 1 1
5 3083 1 1 33 MET CG C -0.093 10.635 -3.765 1.00 . A A . 33 MET CG 1 1
5 3084 1 1 33 MET H H 0.509 8.184 -2.696 1.00 . A A . 33 MET H 1 1
5 3085 1 1 33 MET HA H 2.528 9.681 -3.992 1.00 . A A . 33 MET HA 1 1
5 3086 1 1 33 MET HB2 H 0.659 10.556 -1.782 1.00 . A A . 33 MET HB2 1 1
5 3087 1 1 33 MET HB3 H 1.556 11.618 -2.860 1.00 . A A . 33 MET HB3 1 1
5 3088 1 1 33 MET HE1 H -3.334 11.175 -4.348 1.00 . A A . 33 MET HE1 1 1
5 3089 1 1 33 MET HE2 H -2.754 12.569 -5.260 1.00 . A A . 33 MET HE2 1 1
5 3090 1 1 33 MET HE3 H -2.029 10.982 -5.520 1.00 . A A . 33 MET HE3 1 1
5 3091 1 1 33 MET HG2 H 0.304 10.713 -4.766 1.00 . A A . 33 MET HG2 1 1
5 3092 1 1 33 MET HG3 H -0.616 9.696 -3.660 1.00 . A A . 33 MET HG3 1 1
5 3093 1 1 33 MET N N 1.446 8.246 -2.976 1.00 . A A . 33 MET N 1 1
5 3094 1 1 33 MET O O 4.307 10.091 -2.258 1.00 . A A . 33 MET O 1 1
5 3095 1 1 33 MET SD S -1.262 11.982 -3.501 1.00 . A A . 33 MET SD 1 1
5 3096 1 1 34 ILE C C 5.195 8.650 -0.095 1.00 . A A . 34 ILE C 1 1
5 3097 1 1 34 ILE CA C 3.859 9.242 0.341 1.00 . A A . 34 ILE CA 1 1
5 3098 1 1 34 ILE CB C 3.347 8.472 1.573 1.00 . A A . 34 ILE CB 1 1
5 3099 1 1 34 ILE CD1 C 2.860 6.099 2.352 1.00 . A A . 34 ILE CD1 1 1
5 3100 1 1 34 ILE CG1 C 3.690 6.986 1.451 1.00 . A A . 34 ILE CG1 1 1
5 3101 1 1 34 ILE CG2 C 1.846 8.664 1.731 1.00 . A A . 34 ILE CG2 1 1
5 3102 1 1 34 ILE H H 1.990 8.865 -0.576 1.00 . A A . 34 ILE H 1 1
5 3103 1 1 34 ILE HA H 4.010 10.274 0.624 1.00 . A A . 34 ILE HA 1 1
5 3104 1 1 34 ILE HB H 3.831 8.876 2.449 1.00 . A A . 34 ILE HB 1 1
5 3105 1 1 34 ILE HD11 H 1.811 6.307 2.195 1.00 . A A . 34 ILE HD11 1 1
5 3106 1 1 34 ILE HD12 H 3.058 5.063 2.119 1.00 . A A . 34 ILE HD12 1 1
5 3107 1 1 34 ILE HD13 H 3.114 6.292 3.383 1.00 . A A . 34 ILE HD13 1 1
5 3108 1 1 34 ILE HG12 H 3.529 6.668 0.434 1.00 . A A . 34 ILE HG12 1 1
5 3109 1 1 34 ILE HG13 H 4.729 6.842 1.710 1.00 . A A . 34 ILE HG13 1 1
5 3110 1 1 34 ILE HG21 H 1.326 8.023 1.034 1.00 . A A . 34 ILE HG21 1 1
5 3111 1 1 34 ILE HG22 H 1.555 8.408 2.739 1.00 . A A . 34 ILE HG22 1 1
5 3112 1 1 34 ILE HG23 H 1.591 9.694 1.532 1.00 . A A . 34 ILE HG23 1 1
5 3113 1 1 34 ILE N N 2.890 9.212 -0.747 1.00 . A A . 34 ILE N 1 1
5 3114 1 1 34 ILE O O 6.247 9.003 0.439 1.00 . A A . 34 ILE O 1 1
5 3115 1 1 35 HIS C C 7.029 7.984 -2.632 1.00 . A A . 35 HIS C 1 1
5 3116 1 1 35 HIS CA C 6.353 7.108 -1.582 1.00 . A A . 35 HIS CA 1 1
5 3117 1 1 35 HIS CB C 6.017 5.741 -2.179 1.00 . A A . 35 HIS CB 1 1
5 3118 1 1 35 HIS CD2 C 4.295 4.024 -1.278 1.00 . A A . 35 HIS CD2 1 1
5 3119 1 1 35 HIS CE1 C 5.195 3.670 0.690 1.00 . A A . 35 HIS CE1 1 1
5 3120 1 1 35 HIS CG C 5.407 4.791 -1.195 1.00 . A A . 35 HIS CG 1 1
5 3121 1 1 35 HIS H H 4.278 7.508 -1.456 1.00 . A A . 35 HIS H 1 1
5 3122 1 1 35 HIS HA H 7.032 6.972 -0.754 1.00 . A A . 35 HIS HA 1 1
5 3123 1 1 35 HIS HB2 H 5.316 5.873 -2.990 1.00 . A A . 35 HIS HB2 1 1
5 3124 1 1 35 HIS HB3 H 6.921 5.290 -2.561 1.00 . A A . 35 HIS HB3 1 1
5 3125 1 1 35 HIS HD1 H 6.762 4.955 0.410 1.00 . A A . 35 HIS HD1 1 1
5 3126 1 1 35 HIS HD2 H 3.619 3.962 -2.119 1.00 . A A . 35 HIS HD2 1 1
5 3127 1 1 35 HIS HE1 H 5.374 3.289 1.684 1.00 . A A . 35 HIS HE1 1 1
5 3128 1 1 35 HIS N N 5.146 7.748 -1.071 1.00 . A A . 35 HIS N 1 1
5 3129 1 1 35 HIS ND1 N 5.947 4.547 0.050 1.00 . A A . 35 HIS ND1 1 1
5 3130 1 1 35 HIS NE2 N 4.186 3.336 -0.094 1.00 . A A . 35 HIS NE2 1 1
5 3131 1 1 35 HIS O O 8.240 8.204 -2.588 1.00 . A A . 35 HIS O 1 1
5 3132 1 1 36 THR C C 7.686 10.405 -4.083 1.00 . A A . 36 THR C 1 1
5 3133 1 1 36 THR CA C 6.761 9.331 -4.642 1.00 . A A . 36 THR CA 1 1
5 3134 1 1 36 THR CB C 5.623 10.008 -5.429 1.00 . A A . 36 THR CB 1 1
5 3135 1 1 36 THR CG2 C 4.584 8.987 -5.866 1.00 . A A . 36 THR CG2 1 1
5 3136 1 1 36 THR H H 5.282 8.270 -3.561 1.00 . A A . 36 THR H 1 1
5 3137 1 1 36 THR HA H 7.320 8.706 -5.324 1.00 . A A . 36 THR HA 1 1
5 3138 1 1 36 THR HB H 6.043 10.473 -6.310 1.00 . A A . 36 THR HB 1 1
5 3139 1 1 36 THR HG1 H 5.124 10.802 -3.694 1.00 . A A . 36 THR HG1 1 1
5 3140 1 1 36 THR HG21 H 5.081 8.097 -6.222 1.00 . A A . 36 THR HG21 1 1
5 3141 1 1 36 THR HG22 H 3.981 9.403 -6.659 1.00 . A A . 36 THR HG22 1 1
5 3142 1 1 36 THR HG23 H 3.952 8.735 -5.027 1.00 . A A . 36 THR HG23 1 1
5 3143 1 1 36 THR N N 6.239 8.481 -3.579 1.00 . A A . 36 THR N 1 1
5 3144 1 1 36 THR O O 7.631 10.730 -2.897 1.00 . A A . 36 THR O 1 1
5 3145 1 1 36 THR OG1 O 5.001 11.014 -4.622 1.00 . A A . 36 THR OG1 1 1
5 3146 1 1 37 GLY C C 8.759 13.173 -3.890 1.00 . A A . 37 GLY C 1 1
5 3147 1 1 37 GLY CA C 9.463 11.986 -4.517 1.00 . A A . 37 GLY CA 1 1
5 3148 1 1 37 GLY H H 8.537 10.654 -5.878 1.00 . A A . 37 GLY H 1 1
5 3149 1 1 37 GLY HA2 H 10.148 11.565 -3.796 1.00 . A A . 37 GLY HA2 1 1
5 3150 1 1 37 GLY HA3 H 10.024 12.328 -5.375 1.00 . A A . 37 GLY HA3 1 1
5 3151 1 1 37 GLY N N 8.538 10.953 -4.944 1.00 . A A . 37 GLY N 1 1
5 3152 1 1 37 GLY O O 8.149 13.981 -4.590 1.00 . A A . 37 GLY O 1 1
5 3153 1 1 38 GLU C C 8.867 15.705 -2.185 1.00 . A A . 38 GLU C 1 1
5 3154 1 1 38 GLU CA C 8.204 14.373 -1.847 1.00 . A A . 38 GLU CA 1 1
5 3155 1 1 38 GLU CB C 8.270 14.127 -0.338 1.00 . A A . 38 GLU CB 1 1
5 3156 1 1 38 GLU CD C 7.499 15.144 1.842 1.00 . A A . 38 GLU CD 1 1
5 3157 1 1 38 GLU CG C 7.114 14.746 0.430 1.00 . A A . 38 GLU CG 1 1
5 3158 1 1 38 GLU H H 9.343 12.601 -2.065 1.00 . A A . 38 GLU H 1 1
5 3159 1 1 38 GLU HA H 7.169 14.412 -2.151 1.00 . A A . 38 GLU HA 1 1
5 3160 1 1 38 GLU HB2 H 8.265 13.062 -0.159 1.00 . A A . 38 GLU HB2 1 1
5 3161 1 1 38 GLU HB3 H 9.191 14.543 0.042 1.00 . A A . 38 GLU HB3 1 1
5 3162 1 1 38 GLU HG2 H 6.779 15.626 -0.097 1.00 . A A . 38 GLU HG2 1 1
5 3163 1 1 38 GLU HG3 H 6.308 14.029 0.481 1.00 . A A . 38 GLU HG3 1 1
5 3164 1 1 38 GLU N N 8.842 13.277 -2.567 1.00 . A A . 38 GLU N 1 1
5 3165 1 1 38 GLU O O 10.039 15.751 -2.561 1.00 . A A . 38 GLU O 1 1
5 3166 1 1 38 GLU OE1 O 8.348 14.453 2.443 1.00 . A A . 38 GLU OE1 1 1
5 3167 1 1 38 GLU OE2 O 6.950 16.147 2.345 1.00 . A A . 38 GLU OE2 1 1
5 3168 1 1 39 LYS C C 10.064 18.266 -1.866 1.00 . A A . 39 LYS C 1 1
5 3169 1 1 39 LYS CA C 8.621 18.122 -2.339 1.00 . A A . 39 LYS CA 1 1
5 3170 1 1 39 LYS CB C 7.746 19.183 -1.668 1.00 . A A . 39 LYS CB 1 1
5 3171 1 1 39 LYS CD C 6.128 19.719 -3.514 1.00 . A A . 39 LYS CD 1 1
5 3172 1 1 39 LYS CE C 6.165 21.240 -3.501 1.00 . A A . 39 LYS CE 1 1
5 3173 1 1 39 LYS CG C 6.295 19.146 -2.117 1.00 . A A . 39 LYS CG 1 1
5 3174 1 1 39 LYS H H 7.182 16.687 -1.745 1.00 . A A . 39 LYS H 1 1
5 3175 1 1 39 LYS HA H 8.589 18.264 -3.408 1.00 . A A . 39 LYS HA 1 1
5 3176 1 1 39 LYS HB2 H 7.774 19.033 -0.599 1.00 . A A . 39 LYS HB2 1 1
5 3177 1 1 39 LYS HB3 H 8.146 20.160 -1.897 1.00 . A A . 39 LYS HB3 1 1
5 3178 1 1 39 LYS HD2 H 6.929 19.356 -4.141 1.00 . A A . 39 LYS HD2 1 1
5 3179 1 1 39 LYS HD3 H 5.179 19.394 -3.916 1.00 . A A . 39 LYS HD3 1 1
5 3180 1 1 39 LYS HE2 H 5.225 21.607 -3.119 1.00 . A A . 39 LYS HE2 1 1
5 3181 1 1 39 LYS HE3 H 6.967 21.561 -2.853 1.00 . A A . 39 LYS HE3 1 1
5 3182 1 1 39 LYS HG2 H 5.953 18.122 -2.116 1.00 . A A . 39 LYS HG2 1 1
5 3183 1 1 39 LYS HG3 H 5.699 19.727 -1.426 1.00 . A A . 39 LYS HG3 1 1
5 3184 1 1 39 LYS HZ1 H 5.603 22.433 -5.121 1.00 . A A . 39 LYS HZ1 1 1
5 3185 1 1 39 LYS HZ2 H 6.444 21.032 -5.560 1.00 . A A . 39 LYS HZ2 1 1
5 3186 1 1 39 LYS HZ3 H 7.276 22.341 -4.886 1.00 . A A . 39 LYS HZ3 1 1
5 3187 1 1 39 LYS N N 8.109 16.788 -2.049 1.00 . A A . 39 LYS N 1 1
5 3188 1 1 39 LYS NZ N 6.388 21.801 -4.862 1.00 . A A . 39 LYS NZ 1 1
5 3189 1 1 39 LYS O O 10.463 17.719 -0.838 1.00 . A A . 39 LYS O 1 1
5 3190 1 1 40 PRO C C 12.452 20.142 -1.084 1.00 . A A . 40 PRO C 1 1
5 3191 1 1 40 PRO CA C 12.277 19.254 -2.311 1.00 . A A . 40 PRO CA 1 1
5 3192 1 1 40 PRO CB C 12.815 19.956 -3.560 1.00 . A A . 40 PRO CB 1 1
5 3193 1 1 40 PRO CD C 10.458 19.700 -3.873 1.00 . A A . 40 PRO CD 1 1
5 3194 1 1 40 PRO CG C 11.622 20.605 -4.172 1.00 . A A . 40 PRO CG 1 1
5 3195 1 1 40 PRO HA H 12.810 18.326 -2.160 1.00 . A A . 40 PRO HA 1 1
5 3196 1 1 40 PRO HB2 H 13.559 20.685 -3.274 1.00 . A A . 40 PRO HB2 1 1
5 3197 1 1 40 PRO HB3 H 13.253 19.228 -4.226 1.00 . A A . 40 PRO HB3 1 1
5 3198 1 1 40 PRO HD2 H 9.560 20.279 -3.717 1.00 . A A . 40 PRO HD2 1 1
5 3199 1 1 40 PRO HD3 H 10.317 18.990 -4.674 1.00 . A A . 40 PRO HD3 1 1
5 3200 1 1 40 PRO HG2 H 11.465 21.577 -3.729 1.00 . A A . 40 PRO HG2 1 1
5 3201 1 1 40 PRO HG3 H 11.760 20.696 -5.239 1.00 . A A . 40 PRO HG3 1 1
5 3202 1 1 40 PRO N N 10.867 19.019 -2.633 1.00 . A A . 40 PRO N 1 1
5 3203 1 1 40 PRO O O 11.616 21.001 -0.804 1.00 . A A . 40 PRO O 1 1
5 3204 1 1 41 SER C C 14.489 22.037 0.486 1.00 . A A . 41 SER C 1 1
5 3205 1 1 41 SER CA C 13.825 20.710 0.844 1.00 . A A . 41 SER CA 1 1
5 3206 1 1 41 SER CB C 14.725 19.917 1.794 1.00 . A A . 41 SER CB 1 1
5 3207 1 1 41 SER H H 14.172 19.230 -0.630 1.00 . A A . 41 SER H 1 1
5 3208 1 1 41 SER HA H 12.886 20.912 1.337 1.00 . A A . 41 SER HA 1 1
5 3209 1 1 41 SER HB2 H 14.809 20.445 2.731 1.00 . A A . 41 SER HB2 1 1
5 3210 1 1 41 SER HB3 H 14.292 18.943 1.966 1.00 . A A . 41 SER HB3 1 1
5 3211 1 1 41 SER HG H 16.680 19.902 1.929 1.00 . A A . 41 SER HG 1 1
5 3212 1 1 41 SER N N 13.543 19.930 -0.355 1.00 . A A . 41 SER N 1 1
5 3213 1 1 41 SER O O 15.446 22.077 -0.286 1.00 . A A . 41 SER O 1 1
5 3214 1 1 41 SER OG O 16.022 19.750 1.247 1.00 . A A . 41 SER OG 1 1
5 3215 1 1 42 GLY C C 16.013 24.506 1.056 1.00 . A A . 42 GLY C 1 1
5 3216 1 1 42 GLY CA C 14.524 24.436 0.782 1.00 . A A . 42 GLY CA 1 1
5 3217 1 1 42 GLY H H 13.207 23.030 1.660 1.00 . A A . 42 GLY H 1 1
5 3218 1 1 42 GLY HA2 H 14.347 24.682 -0.255 1.00 . A A . 42 GLY HA2 1 1
5 3219 1 1 42 GLY HA3 H 14.021 25.161 1.404 1.00 . A A . 42 GLY HA3 1 1
5 3220 1 1 42 GLY N N 13.971 23.122 1.053 1.00 . A A . 42 GLY N 1 1
5 3221 1 1 42 GLY O O 16.823 24.716 0.153 1.00 . A A . 42 GLY O 1 1
5 3222 1 1 43 PRO C C 18.589 23.169 2.244 1.00 . A A . 43 PRO C 1 1
5 3223 1 1 43 PRO CA C 17.797 24.370 2.751 1.00 . A A . 43 PRO CA 1 1
5 3224 1 1 43 PRO CB C 17.710 24.348 4.279 1.00 . A A . 43 PRO CB 1 1
5 3225 1 1 43 PRO CD C 15.482 24.074 3.458 1.00 . A A . 43 PRO CD 1 1
5 3226 1 1 43 PRO CG C 16.410 23.683 4.575 1.00 . A A . 43 PRO CG 1 1
5 3227 1 1 43 PRO HA H 18.281 25.280 2.429 1.00 . A A . 43 PRO HA 1 1
5 3228 1 1 43 PRO HB2 H 18.542 23.787 4.681 1.00 . A A . 43 PRO HB2 1 1
5 3229 1 1 43 PRO HB3 H 17.733 25.358 4.659 1.00 . A A . 43 PRO HB3 1 1
5 3230 1 1 43 PRO HD2 H 14.803 23.265 3.231 1.00 . A A . 43 PRO HD2 1 1
5 3231 1 1 43 PRO HD3 H 14.933 24.967 3.719 1.00 . A A . 43 PRO HD3 1 1
5 3232 1 1 43 PRO HG2 H 16.541 22.612 4.596 1.00 . A A . 43 PRO HG2 1 1
5 3233 1 1 43 PRO HG3 H 16.026 24.035 5.521 1.00 . A A . 43 PRO HG3 1 1
5 3234 1 1 43 PRO N N 16.393 24.329 2.330 1.00 . A A . 43 PRO N 1 1
5 3235 1 1 43 PRO O O 18.118 22.033 2.303 1.00 . A A . 43 PRO O 1 1
5 3236 1 1 44 SER C C 21.265 21.559 2.367 1.00 . A A . 44 SER C 1 1
5 3237 1 1 44 SER CA C 20.651 22.368 1.228 1.00 . A A . 44 SER CA 1 1
5 3238 1 1 44 SER CB C 21.757 22.960 0.353 1.00 . A A . 44 SER CB 1 1
5 3239 1 1 44 SER H H 20.114 24.354 1.728 1.00 . A A . 44 SER H 1 1
5 3240 1 1 44 SER HA H 20.039 21.713 0.626 1.00 . A A . 44 SER HA 1 1
5 3241 1 1 44 SER HB2 H 22.144 23.852 0.821 1.00 . A A . 44 SER HB2 1 1
5 3242 1 1 44 SER HB3 H 22.552 22.237 0.244 1.00 . A A . 44 SER HB3 1 1
5 3243 1 1 44 SER HG H 20.320 23.455 -0.883 1.00 . A A . 44 SER HG 1 1
5 3244 1 1 44 SER N N 19.794 23.428 1.748 1.00 . A A . 44 SER N 1 1
5 3245 1 1 44 SER O O 22.380 21.837 2.809 1.00 . A A . 44 SER O 1 1
5 3246 1 1 44 SER OG O 21.265 23.295 -0.933 1.00 . A A . 44 SER OG 1 1
5 3247 1 1 45 SER C C 20.574 18.259 3.708 1.00 . A A . 45 SER C 1 1
5 3248 1 1 45 SER CA C 20.999 19.708 3.925 1.00 . A A . 45 SER CA 1 1
5 3249 1 1 45 SER CB C 20.458 20.215 5.264 1.00 . A A . 45 SER CB 1 1
5 3250 1 1 45 SER H H 19.649 20.385 2.441 1.00 . A A . 45 SER H 1 1
5 3251 1 1 45 SER HA H 22.078 19.757 3.942 1.00 . A A . 45 SER HA 1 1
5 3252 1 1 45 SER HB2 H 20.459 21.294 5.264 1.00 . A A . 45 SER HB2 1 1
5 3253 1 1 45 SER HB3 H 19.448 19.855 5.399 1.00 . A A . 45 SER HB3 1 1
5 3254 1 1 45 SER HG H 21.129 18.812 6.455 1.00 . A A . 45 SER HG 1 1
5 3255 1 1 45 SER N N 20.529 20.556 2.836 1.00 . A A . 45 SER N 1 1
5 3256 1 1 45 SER O O 19.617 17.983 2.986 1.00 . A A . 45 SER O 1 1
5 3257 1 1 45 SER OG O 21.255 19.757 6.342 1.00 . A A . 45 SER OG 1 1
5 3258 1 1 46 GLY C C 22.183 15.100 3.793 1.00 . A A . 46 GLY C 1 1
5 3259 1 1 46 GLY CA C 20.979 15.927 4.201 1.00 . A A . 46 GLY CA 1 1
5 3260 1 1 46 GLY H H 22.048 17.616 4.900 1.00 . A A . 46 GLY H 1 1
5 3261 1 1 46 GLY HA2 H 20.606 15.560 5.145 1.00 . A A . 46 GLY HA2 1 1
5 3262 1 1 46 GLY HA3 H 20.209 15.814 3.452 1.00 . A A . 46 GLY HA3 1 1
5 3263 1 1 46 GLY N N 21.296 17.337 4.338 1.00 . A A . 46 GLY N 1 1
5 3264 1 1 46 GLY O O 22.124 13.874 3.880 1.00 . A A . 46 GLY O 1 1
5 3265 2 2 1 ZN ZN ZN 3.032 1.823 -0.003 1.00 . B A . 181 ZN ZN 1 1
6 3266 1 1 1 GLY C C 12.323 -12.565 -15.377 1.00 . A A . 1 GLY C 1 1
6 3267 1 1 1 GLY CA C 13.198 -11.516 -16.035 1.00 . A A . 1 GLY CA 1 1
6 3268 1 1 1 GLY H1 H 15.065 -12.262 -15.370 1.00 . A A . 1 GLY H1 1 1
6 3269 1 1 1 GLY HA2 H 13.165 -10.613 -15.444 1.00 . A A . 1 GLY HA2 1 1
6 3270 1 1 1 GLY HA3 H 12.808 -11.305 -17.020 1.00 . A A . 1 GLY HA3 1 1
6 3271 1 1 1 GLY N N 14.579 -11.945 -16.159 1.00 . A A . 1 GLY N 1 1
6 3272 1 1 1 GLY O O 12.824 -13.485 -14.730 1.00 . A A . 1 GLY O 1 1
6 3273 1 1 2 SER C C 8.668 -13.166 -15.536 1.00 . A A . 2 SER C 1 1
6 3274 1 1 2 SER CA C 10.064 -13.366 -14.953 1.00 . A A . 2 SER CA 1 1
6 3275 1 1 2 SER CB C 10.023 -13.198 -13.433 1.00 . A A . 2 SER CB 1 1
6 3276 1 1 2 SER H H 10.673 -11.671 -16.067 1.00 . A A . 2 SER H 1 1
6 3277 1 1 2 SER HA H 10.399 -14.365 -15.188 1.00 . A A . 2 SER HA 1 1
6 3278 1 1 2 SER HB2 H 10.997 -12.894 -13.081 1.00 . A A . 2 SER HB2 1 1
6 3279 1 1 2 SER HB3 H 9.295 -12.443 -13.176 1.00 . A A . 2 SER HB3 1 1
6 3280 1 1 2 SER HG H 8.841 -14.738 -13.165 1.00 . A A . 2 SER HG 1 1
6 3281 1 1 2 SER N N 11.011 -12.426 -15.541 1.00 . A A . 2 SER N 1 1
6 3282 1 1 2 SER O O 8.165 -12.044 -15.601 1.00 . A A . 2 SER O 1 1
6 3283 1 1 2 SER OG O 9.666 -14.413 -12.796 1.00 . A A . 2 SER OG 1 1
6 3284 1 1 3 SER C C 5.643 -14.299 -15.454 1.00 . A A . 3 SER C 1 1
6 3285 1 1 3 SER CA C 6.711 -14.209 -16.539 1.00 . A A . 3 SER CA 1 1
6 3286 1 1 3 SER CB C 6.525 -15.343 -17.549 1.00 . A A . 3 SER CB 1 1
6 3287 1 1 3 SER H H 8.500 -15.128 -15.879 1.00 . A A . 3 SER H 1 1
6 3288 1 1 3 SER HA H 6.610 -13.263 -17.051 1.00 . A A . 3 SER HA 1 1
6 3289 1 1 3 SER HB2 H 5.491 -15.383 -17.856 1.00 . A A . 3 SER HB2 1 1
6 3290 1 1 3 SER HB3 H 7.150 -15.160 -18.411 1.00 . A A . 3 SER HB3 1 1
6 3291 1 1 3 SER HG H 6.192 -16.881 -16.382 1.00 . A A . 3 SER HG 1 1
6 3292 1 1 3 SER N N 8.047 -14.263 -15.958 1.00 . A A . 3 SER N 1 1
6 3293 1 1 3 SER O O 5.945 -14.555 -14.289 1.00 . A A . 3 SER O 1 1
6 3294 1 1 3 SER OG O 6.882 -16.593 -16.984 1.00 . A A . 3 SER OG 1 1
6 3295 1 1 4 GLY C C 2.745 -12.775 -14.556 1.00 . A A . 4 GLY C 1 1
6 3296 1 1 4 GLY CA C 3.295 -14.146 -14.896 1.00 . A A . 4 GLY CA 1 1
6 3297 1 1 4 GLY H H 4.208 -13.885 -16.788 1.00 . A A . 4 GLY H 1 1
6 3298 1 1 4 GLY HA2 H 2.502 -14.747 -15.315 1.00 . A A . 4 GLY HA2 1 1
6 3299 1 1 4 GLY HA3 H 3.646 -14.615 -13.989 1.00 . A A . 4 GLY HA3 1 1
6 3300 1 1 4 GLY N N 4.390 -14.086 -15.846 1.00 . A A . 4 GLY N 1 1
6 3301 1 1 4 GLY O O 1.683 -12.387 -15.041 1.00 . A A . 4 GLY O 1 1
6 3302 1 1 5 SER C C 1.606 -10.724 -12.806 1.00 . A A . 5 SER C 1 1
6 3303 1 1 5 SER CA C 3.045 -10.706 -13.310 1.00 . A A . 5 SER CA 1 1
6 3304 1 1 5 SER CB C 3.176 -9.726 -14.477 1.00 . A A . 5 SER CB 1 1
6 3305 1 1 5 SER H H 4.308 -12.405 -13.366 1.00 . A A . 5 SER H 1 1
6 3306 1 1 5 SER HA H 3.692 -10.384 -12.507 1.00 . A A . 5 SER HA 1 1
6 3307 1 1 5 SER HB2 H 4.154 -9.830 -14.923 1.00 . A A . 5 SER HB2 1 1
6 3308 1 1 5 SER HB3 H 2.419 -9.946 -15.216 1.00 . A A . 5 SER HB3 1 1
6 3309 1 1 5 SER HG H 3.748 -8.144 -13.472 1.00 . A A . 5 SER HG 1 1
6 3310 1 1 5 SER N N 3.470 -12.040 -13.719 1.00 . A A . 5 SER N 1 1
6 3311 1 1 5 SER O O 0.822 -9.822 -13.100 1.00 . A A . 5 SER O 1 1
6 3312 1 1 5 SER OG O 3.013 -8.388 -14.041 1.00 . A A . 5 SER OG 1 1
6 3313 1 1 6 SER C C -0.127 -11.458 -10.043 1.00 . A A . 6 SER C 1 1
6 3314 1 1 6 SER CA C -0.081 -11.899 -11.502 1.00 . A A . 6 SER CA 1 1
6 3315 1 1 6 SER CB C -0.555 -13.349 -11.624 1.00 . A A . 6 SER CB 1 1
6 3316 1 1 6 SER H H 1.935 -12.447 -11.846 1.00 . A A . 6 SER H 1 1
6 3317 1 1 6 SER HA H -0.738 -11.265 -12.079 1.00 . A A . 6 SER HA 1 1
6 3318 1 1 6 SER HB2 H 0.174 -14.002 -11.169 1.00 . A A . 6 SER HB2 1 1
6 3319 1 1 6 SER HB3 H -1.503 -13.458 -11.117 1.00 . A A . 6 SER HB3 1 1
6 3320 1 1 6 SER HG H 0.042 -14.235 -13.265 1.00 . A A . 6 SER HG 1 1
6 3321 1 1 6 SER N N 1.265 -11.760 -12.045 1.00 . A A . 6 SER N 1 1
6 3322 1 1 6 SER O O 0.389 -12.140 -9.159 1.00 . A A . 6 SER O 1 1
6 3323 1 1 6 SER OG O -0.717 -13.721 -12.981 1.00 . A A . 6 SER OG 1 1
6 3324 1 1 7 GLY C C -1.833 -10.582 -7.598 1.00 . A A . 7 GLY C 1 1
6 3325 1 1 7 GLY CA C -0.853 -9.794 -8.445 1.00 . A A . 7 GLY CA 1 1
6 3326 1 1 7 GLY H H -1.144 -9.806 -10.542 1.00 . A A . 7 GLY H 1 1
6 3327 1 1 7 GLY HA2 H 0.122 -9.835 -7.981 1.00 . A A . 7 GLY HA2 1 1
6 3328 1 1 7 GLY HA3 H -1.178 -8.765 -8.487 1.00 . A A . 7 GLY HA3 1 1
6 3329 1 1 7 GLY N N -0.750 -10.309 -9.798 1.00 . A A . 7 GLY N 1 1
6 3330 1 1 7 GLY O O -2.745 -11.221 -8.122 1.00 . A A . 7 GLY O 1 1
6 3331 1 1 8 THR C C -2.777 -10.436 -4.101 1.00 . A A . 8 THR C 1 1
6 3332 1 1 8 THR CA C -2.517 -11.254 -5.361 1.00 . A A . 8 THR CA 1 1
6 3333 1 1 8 THR CB C -1.915 -12.615 -4.960 1.00 . A A . 8 THR CB 1 1
6 3334 1 1 8 THR CG2 C -1.716 -13.499 -6.182 1.00 . A A . 8 THR CG2 1 1
6 3335 1 1 8 THR H H -0.900 -10.010 -5.925 1.00 . A A . 8 THR H 1 1
6 3336 1 1 8 THR HA H -3.456 -11.434 -5.863 1.00 . A A . 8 THR HA 1 1
6 3337 1 1 8 THR HB H -2.598 -13.108 -4.284 1.00 . A A . 8 THR HB 1 1
6 3338 1 1 8 THR HG1 H -0.324 -13.265 -3.993 1.00 . A A . 8 THR HG1 1 1
6 3339 1 1 8 THR HG21 H -2.674 -13.864 -6.521 1.00 . A A . 8 THR HG21 1 1
6 3340 1 1 8 THR HG22 H -1.084 -14.335 -5.922 1.00 . A A . 8 THR HG22 1 1
6 3341 1 1 8 THR HG23 H -1.249 -12.926 -6.969 1.00 . A A . 8 THR HG23 1 1
6 3342 1 1 8 THR N N -1.644 -10.538 -6.282 1.00 . A A . 8 THR N 1 1
6 3343 1 1 8 THR O O -1.849 -10.092 -3.370 1.00 . A A . 8 THR O 1 1
6 3344 1 1 8 THR OG1 O -0.660 -12.419 -4.298 1.00 . A A . 8 THR OG1 1 1
6 3345 1 1 9 ALA C C -5.933 -9.420 -2.444 1.00 . A A . 9 ALA C 1 1
6 3346 1 1 9 ALA CA C -4.428 -9.352 -2.680 1.00 . A A . 9 ALA CA 1 1
6 3347 1 1 9 ALA CB C -3.980 -7.906 -2.834 1.00 . A A . 9 ALA CB 1 1
6 3348 1 1 9 ALA H H -4.741 -10.431 -4.474 1.00 . A A . 9 ALA H 1 1
6 3349 1 1 9 ALA HA H -3.921 -9.771 -1.823 1.00 . A A . 9 ALA HA 1 1
6 3350 1 1 9 ALA HB1 H -3.146 -7.716 -2.176 1.00 . A A . 9 ALA HB1 1 1
6 3351 1 1 9 ALA HB2 H -3.680 -7.731 -3.857 1.00 . A A . 9 ALA HB2 1 1
6 3352 1 1 9 ALA HB3 H -4.797 -7.248 -2.580 1.00 . A A . 9 ALA HB3 1 1
6 3353 1 1 9 ALA N N -4.046 -10.128 -3.853 1.00 . A A . 9 ALA N 1 1
6 3354 1 1 9 ALA O O -6.719 -9.425 -3.391 1.00 . A A . 9 ALA O 1 1
6 3355 1 1 10 GLU C C -8.494 -8.323 -1.344 1.00 . A A . 10 GLU C 1 1
6 3356 1 1 10 GLU CA C -7.739 -9.540 -0.817 1.00 . A A . 10 GLU CA 1 1
6 3357 1 1 10 GLU CB C -7.898 -9.634 0.702 1.00 . A A . 10 GLU CB 1 1
6 3358 1 1 10 GLU CD C -8.161 -8.391 2.886 1.00 . A A . 10 GLU CD 1 1
6 3359 1 1 10 GLU CG C -7.868 -8.285 1.402 1.00 . A A . 10 GLU CG 1 1
6 3360 1 1 10 GLU H H -5.653 -9.464 -0.464 1.00 . A A . 10 GLU H 1 1
6 3361 1 1 10 GLU HA H -8.153 -10.429 -1.268 1.00 . A A . 10 GLU HA 1 1
6 3362 1 1 10 GLU HB2 H -8.841 -10.111 0.925 1.00 . A A . 10 GLU HB2 1 1
6 3363 1 1 10 GLU HB3 H -7.096 -10.239 1.099 1.00 . A A . 10 GLU HB3 1 1
6 3364 1 1 10 GLU HG2 H -6.888 -7.850 1.274 1.00 . A A . 10 GLU HG2 1 1
6 3365 1 1 10 GLU HG3 H -8.608 -7.642 0.948 1.00 . A A . 10 GLU HG3 1 1
6 3366 1 1 10 GLU N N -6.327 -9.471 -1.175 1.00 . A A . 10 GLU N 1 1
6 3367 1 1 10 GLU O O -9.724 -8.312 -1.386 1.00 . A A . 10 GLU O 1 1
6 3368 1 1 10 GLU OE1 O -9.178 -9.020 3.246 1.00 . A A . 10 GLU OE1 1 1
6 3369 1 1 10 GLU OE2 O -7.374 -7.845 3.687 1.00 . A A . 10 GLU OE2 1 1
6 3370 1 1 11 LYS C C -7.853 -5.798 -3.687 1.00 . A A . 11 LYS C 1 1
6 3371 1 1 11 LYS CA C -8.344 -6.077 -2.271 1.00 . A A . 11 LYS CA 1 1
6 3372 1 1 11 LYS CB C -8.013 -4.892 -1.361 1.00 . A A . 11 LYS CB 1 1
6 3373 1 1 11 LYS CD C -9.794 -5.553 0.282 1.00 . A A . 11 LYS CD 1 1
6 3374 1 1 11 LYS CE C -10.737 -4.636 -0.481 1.00 . A A . 11 LYS CE 1 1
6 3375 1 1 11 LYS CG C -8.344 -5.136 0.101 1.00 . A A . 11 LYS CG 1 1
6 3376 1 1 11 LYS H H -6.771 -7.368 -1.687 1.00 . A A . 11 LYS H 1 1
6 3377 1 1 11 LYS HA H -9.415 -6.214 -2.295 1.00 . A A . 11 LYS HA 1 1
6 3378 1 1 11 LYS HB2 H -6.957 -4.678 -1.439 1.00 . A A . 11 LYS HB2 1 1
6 3379 1 1 11 LYS HB3 H -8.572 -4.030 -1.696 1.00 . A A . 11 LYS HB3 1 1
6 3380 1 1 11 LYS HD2 H -9.918 -6.562 -0.082 1.00 . A A . 11 LYS HD2 1 1
6 3381 1 1 11 LYS HD3 H -10.041 -5.514 1.334 1.00 . A A . 11 LYS HD3 1 1
6 3382 1 1 11 LYS HE2 H -10.396 -3.618 -0.372 1.00 . A A . 11 LYS HE2 1 1
6 3383 1 1 11 LYS HE3 H -10.719 -4.911 -1.525 1.00 . A A . 11 LYS HE3 1 1
6 3384 1 1 11 LYS HG2 H -7.705 -5.921 0.479 1.00 . A A . 11 LYS HG2 1 1
6 3385 1 1 11 LYS HG3 H -8.168 -4.226 0.657 1.00 . A A . 11 LYS HG3 1 1
6 3386 1 1 11 LYS HZ1 H -12.536 -3.784 0.155 1.00 . A A . 11 LYS HZ1 1 1
6 3387 1 1 11 LYS HZ2 H -12.152 -5.237 0.933 1.00 . A A . 11 LYS HZ2 1 1
6 3388 1 1 11 LYS HZ3 H -12.724 -5.255 -0.659 1.00 . A A . 11 LYS HZ3 1 1
6 3389 1 1 11 LYS N N -7.748 -7.300 -1.745 1.00 . A A . 11 LYS N 1 1
6 3390 1 1 11 LYS NZ N -12.135 -4.734 0.022 1.00 . A A . 11 LYS NZ 1 1
6 3391 1 1 11 LYS O O -6.755 -6.195 -4.079 1.00 . A A . 11 LYS O 1 1
6 3392 1 1 12 PRO C C -7.235 -3.710 -5.945 1.00 . A A . 12 PRO C 1 1
6 3393 1 1 12 PRO CA C -8.351 -4.746 -5.859 1.00 . A A . 12 PRO CA 1 1
6 3394 1 1 12 PRO CB C -9.660 -4.167 -6.401 1.00 . A A . 12 PRO CB 1 1
6 3395 1 1 12 PRO CD C -10.005 -4.590 -4.074 1.00 . A A . 12 PRO CD 1 1
6 3396 1 1 12 PRO CG C -10.379 -3.663 -5.197 1.00 . A A . 12 PRO CG 1 1
6 3397 1 1 12 PRO HA H -8.076 -5.618 -6.434 1.00 . A A . 12 PRO HA 1 1
6 3398 1 1 12 PRO HB2 H -9.443 -3.368 -7.096 1.00 . A A . 12 PRO HB2 1 1
6 3399 1 1 12 PRO HB3 H -10.222 -4.943 -6.900 1.00 . A A . 12 PRO HB3 1 1
6 3400 1 1 12 PRO HD2 H -9.944 -4.048 -3.142 1.00 . A A . 12 PRO HD2 1 1
6 3401 1 1 12 PRO HD3 H -10.718 -5.397 -3.998 1.00 . A A . 12 PRO HD3 1 1
6 3402 1 1 12 PRO HG2 H -10.060 -2.656 -4.974 1.00 . A A . 12 PRO HG2 1 1
6 3403 1 1 12 PRO HG3 H -11.445 -3.692 -5.368 1.00 . A A . 12 PRO HG3 1 1
6 3404 1 1 12 PRO N N -8.681 -5.096 -4.475 1.00 . A A . 12 PRO N 1 1
6 3405 1 1 12 PRO O O -6.617 -3.534 -6.995 1.00 . A A . 12 PRO O 1 1
6 3406 1 1 13 PHE C C -4.715 -2.519 -4.032 1.00 . A A . 13 PHE C 1 1
6 3407 1 1 13 PHE CA C -5.940 -2.008 -4.783 1.00 . A A . 13 PHE CA 1 1
6 3408 1 1 13 PHE CB C -6.471 -0.739 -4.113 1.00 . A A . 13 PHE CB 1 1
6 3409 1 1 13 PHE CD1 C -8.980 -0.763 -4.082 1.00 . A A . 13 PHE CD1 1 1
6 3410 1 1 13 PHE CD2 C -7.879 0.597 -5.702 1.00 . A A . 13 PHE CD2 1 1
6 3411 1 1 13 PHE CE1 C -10.207 -0.355 -4.569 1.00 . A A . 13 PHE CE1 1 1
6 3412 1 1 13 PHE CE2 C -9.104 1.009 -6.193 1.00 . A A . 13 PHE CE2 1 1
6 3413 1 1 13 PHE CG C -7.803 -0.293 -4.643 1.00 . A A . 13 PHE CG 1 1
6 3414 1 1 13 PHE CZ C -10.269 0.534 -5.625 1.00 . A A . 13 PHE CZ 1 1
6 3415 1 1 13 PHE H H -7.509 -3.213 -4.028 1.00 . A A . 13 PHE H 1 1
6 3416 1 1 13 PHE HA H -5.655 -1.776 -5.798 1.00 . A A . 13 PHE HA 1 1
6 3417 1 1 13 PHE HB2 H -6.579 -0.918 -3.054 1.00 . A A . 13 PHE HB2 1 1
6 3418 1 1 13 PHE HB3 H -5.765 0.063 -4.267 1.00 . A A . 13 PHE HB3 1 1
6 3419 1 1 13 PHE HD1 H -8.933 -1.457 -3.255 1.00 . A A . 13 PHE HD1 1 1
6 3420 1 1 13 PHE HD2 H -6.968 0.970 -6.148 1.00 . A A . 13 PHE HD2 1 1
6 3421 1 1 13 PHE HE1 H -11.117 -0.728 -4.123 1.00 . A A . 13 PHE HE1 1 1
6 3422 1 1 13 PHE HE2 H -9.149 1.704 -7.019 1.00 . A A . 13 PHE HE2 1 1
6 3423 1 1 13 PHE HZ H -11.227 0.854 -6.007 1.00 . A A . 13 PHE HZ 1 1
6 3424 1 1 13 PHE N N -6.982 -3.027 -4.833 1.00 . A A . 13 PHE N 1 1
6 3425 1 1 13 PHE O O -4.835 -3.144 -2.978 1.00 . A A . 13 PHE O 1 1
6 3426 1 1 14 ARG C C -1.150 -1.725 -4.307 1.00 . A A . 14 ARG C 1 1
6 3427 1 1 14 ARG CA C -2.287 -2.684 -3.966 1.00 . A A . 14 ARG CA 1 1
6 3428 1 1 14 ARG CB C -1.931 -4.099 -4.427 1.00 . A A . 14 ARG CB 1 1
6 3429 1 1 14 ARG CD C -0.394 -6.075 -4.218 1.00 . A A . 14 ARG CD 1 1
6 3430 1 1 14 ARG CG C -0.794 -4.728 -3.639 1.00 . A A . 14 ARG CG 1 1
6 3431 1 1 14 ARG CZ C -0.927 -6.043 -6.618 1.00 . A A . 14 ARG CZ 1 1
6 3432 1 1 14 ARG H H -3.504 -1.748 -5.424 1.00 . A A . 14 ARG H 1 1
6 3433 1 1 14 ARG HA H -2.430 -2.689 -2.896 1.00 . A A . 14 ARG HA 1 1
6 3434 1 1 14 ARG HB2 H -2.803 -4.729 -4.324 1.00 . A A . 14 ARG HB2 1 1
6 3435 1 1 14 ARG HB3 H -1.643 -4.063 -5.467 1.00 . A A . 14 ARG HB3 1 1
6 3436 1 1 14 ARG HD2 H 0.457 -6.450 -3.668 1.00 . A A . 14 ARG HD2 1 1
6 3437 1 1 14 ARG HD3 H -1.222 -6.759 -4.109 1.00 . A A . 14 ARG HD3 1 1
6 3438 1 1 14 ARG HE H 0.907 -5.864 -5.856 1.00 . A A . 14 ARG HE 1 1
6 3439 1 1 14 ARG HG2 H 0.060 -4.068 -3.667 1.00 . A A . 14 ARG HG2 1 1
6 3440 1 1 14 ARG HG3 H -1.111 -4.865 -2.615 1.00 . A A . 14 ARG HG3 1 1
6 3441 1 1 14 ARG HH11 H -2.520 -6.270 -5.395 1.00 . A A . 14 ARG HH11 1 1
6 3442 1 1 14 ARG HH12 H -2.882 -6.245 -7.089 1.00 . A A . 14 ARG HH12 1 1
6 3443 1 1 14 ARG HH21 H 0.442 -5.829 -8.088 1.00 . A A . 14 ARG HH21 1 1
6 3444 1 1 14 ARG HH22 H -1.196 -5.995 -8.620 1.00 . A A . 14 ARG HH22 1 1
6 3445 1 1 14 ARG N N -3.535 -2.250 -4.582 1.00 . A A . 14 ARG N 1 1
6 3446 1 1 14 ARG NE N -0.039 -5.980 -5.632 1.00 . A A . 14 ARG NE 1 1
6 3447 1 1 14 ARG NH1 N -2.216 -6.200 -6.345 1.00 . A A . 14 ARG NH1 1 1
6 3448 1 1 14 ARG NH2 N -0.528 -5.948 -7.879 1.00 . A A . 14 ARG NH2 1 1
6 3449 1 1 14 ARG O O -1.029 -1.269 -5.445 1.00 . A A . 14 ARG O 1 1
6 3450 1 1 15 CYS C C 2.043 -1.281 -3.974 1.00 . A A . 15 CYS C 1 1
6 3451 1 1 15 CYS CA C 0.806 -0.518 -3.508 1.00 . A A . 15 CYS CA 1 1
6 3452 1 1 15 CYS CB C 1.114 0.230 -2.209 1.00 . A A . 15 CYS CB 1 1
6 3453 1 1 15 CYS H H -0.469 -1.819 -2.429 1.00 . A A . 15 CYS H 1 1
6 3454 1 1 15 CYS HA H 0.531 0.196 -4.268 1.00 . A A . 15 CYS HA 1 1
6 3455 1 1 15 CYS HB2 H 0.242 0.794 -1.912 1.00 . A A . 15 CYS HB2 1 1
6 3456 1 1 15 CYS HB3 H 1.354 -0.486 -1.438 1.00 . A A . 15 CYS HB3 1 1
6 3457 1 1 15 CYS N N -0.320 -1.423 -3.315 1.00 . A A . 15 CYS N 1 1
6 3458 1 1 15 CYS O O 2.555 -2.147 -3.264 1.00 . A A . 15 CYS O 1 1
6 3459 1 1 15 CYS SG S 2.508 1.396 -2.336 1.00 . A A . 15 CYS SG 1 1
6 3460 1 1 16 ASP C C 4.975 -0.972 -5.193 1.00 . A A . 16 ASP C 1 1
6 3461 1 1 16 ASP CA C 3.695 -1.604 -5.731 1.00 . A A . 16 ASP CA 1 1
6 3462 1 1 16 ASP CB C 3.673 -1.520 -7.258 1.00 . A A . 16 ASP CB 1 1
6 3463 1 1 16 ASP CG C 4.810 -2.291 -7.898 1.00 . A A . 16 ASP CG 1 1
6 3464 1 1 16 ASP H H 2.066 -0.253 -5.688 1.00 . A A . 16 ASP H 1 1
6 3465 1 1 16 ASP HA H 3.671 -2.643 -5.437 1.00 . A A . 16 ASP HA 1 1
6 3466 1 1 16 ASP HB2 H 2.739 -1.926 -7.621 1.00 . A A . 16 ASP HB2 1 1
6 3467 1 1 16 ASP HB3 H 3.750 -0.485 -7.556 1.00 . A A . 16 ASP HB3 1 1
6 3468 1 1 16 ASP N N 2.518 -0.952 -5.170 1.00 . A A . 16 ASP N 1 1
6 3469 1 1 16 ASP O O 5.943 -0.780 -5.930 1.00 . A A . 16 ASP O 1 1
6 3470 1 1 16 ASP OD1 O 5.284 -3.268 -7.282 1.00 . A A . 16 ASP OD1 1 1
6 3471 1 1 16 ASP OD2 O 5.228 -1.917 -9.014 1.00 . A A . 16 ASP OD2 1 1
6 3472 1 1 17 THR C C 6.460 -0.722 -1.946 1.00 . A A . 17 THR C 1 1
6 3473 1 1 17 THR CA C 6.132 -0.036 -3.267 1.00 . A A . 17 THR CA 1 1
6 3474 1 1 17 THR CB C 5.903 1.466 -3.010 1.00 . A A . 17 THR CB 1 1
6 3475 1 1 17 THR CG2 C 7.174 2.126 -2.498 1.00 . A A . 17 THR CG2 1 1
6 3476 1 1 17 THR H H 4.171 -0.827 -3.369 1.00 . A A . 17 THR H 1 1
6 3477 1 1 17 THR HA H 6.974 -0.141 -3.936 1.00 . A A . 17 THR HA 1 1
6 3478 1 1 17 THR HB H 5.132 1.574 -2.261 1.00 . A A . 17 THR HB 1 1
6 3479 1 1 17 THR HG1 H 6.234 2.512 -4.649 1.00 . A A . 17 THR HG1 1 1
6 3480 1 1 17 THR HG21 H 7.150 2.165 -1.419 1.00 . A A . 17 THR HG21 1 1
6 3481 1 1 17 THR HG22 H 7.242 3.130 -2.892 1.00 . A A . 17 THR HG22 1 1
6 3482 1 1 17 THR HG23 H 8.032 1.554 -2.819 1.00 . A A . 17 THR HG23 1 1
6 3483 1 1 17 THR N N 4.973 -0.649 -3.904 1.00 . A A . 17 THR N 1 1
6 3484 1 1 17 THR O O 7.580 -1.191 -1.740 1.00 . A A . 17 THR O 1 1
6 3485 1 1 17 THR OG1 O 5.477 2.110 -4.216 1.00 . A A . 17 THR OG1 1 1
6 3486 1 1 18 CYS C C 4.831 -2.683 0.359 1.00 . A A . 18 CYS C 1 1
6 3487 1 1 18 CYS CA C 5.662 -1.407 0.249 1.00 . A A . 18 CYS CA 1 1
6 3488 1 1 18 CYS CB C 5.276 -0.436 1.366 1.00 . A A . 18 CYS CB 1 1
6 3489 1 1 18 CYS H H 4.606 -0.386 -1.276 1.00 . A A . 18 CYS H 1 1
6 3490 1 1 18 CYS HA H 6.706 -1.662 0.350 1.00 . A A . 18 CYS HA 1 1
6 3491 1 1 18 CYS HB2 H 5.365 -0.941 2.318 1.00 . A A . 18 CYS HB2 1 1
6 3492 1 1 18 CYS HB3 H 5.950 0.408 1.348 1.00 . A A . 18 CYS HB3 1 1
6 3493 1 1 18 CYS N N 5.478 -0.778 -1.054 1.00 . A A . 18 CYS N 1 1
6 3494 1 1 18 CYS O O 4.729 -3.278 1.431 1.00 . A A . 18 CYS O 1 1
6 3495 1 1 18 CYS SG S 3.576 0.207 1.239 1.00 . A A . 18 CYS SG 1 1
6 3496 1 1 19 ASP C C 2.194 -4.146 0.105 1.00 . A A . 19 ASP C 1 1
6 3497 1 1 19 ASP CA C 3.421 -4.301 -0.788 1.00 . A A . 19 ASP CA 1 1
6 3498 1 1 19 ASP CB C 4.241 -5.513 -0.342 1.00 . A A . 19 ASP CB 1 1
6 3499 1 1 19 ASP CG C 4.987 -6.162 -1.492 1.00 . A A . 19 ASP CG 1 1
6 3500 1 1 19 ASP H H 4.361 -2.578 -1.581 1.00 . A A . 19 ASP H 1 1
6 3501 1 1 19 ASP HA H 3.094 -4.454 -1.805 1.00 . A A . 19 ASP HA 1 1
6 3502 1 1 19 ASP HB2 H 4.963 -5.199 0.398 1.00 . A A . 19 ASP HB2 1 1
6 3503 1 1 19 ASP HB3 H 3.580 -6.247 0.094 1.00 . A A . 19 ASP HB3 1 1
6 3504 1 1 19 ASP N N 4.242 -3.096 -0.757 1.00 . A A . 19 ASP N 1 1
6 3505 1 1 19 ASP O O 1.854 -5.046 0.873 1.00 . A A . 19 ASP O 1 1
6 3506 1 1 19 ASP OD1 O 4.324 -6.615 -2.449 1.00 . A A . 19 ASP OD1 1 1
6 3507 1 1 19 ASP OD2 O 6.233 -6.217 -1.435 1.00 . A A . 19 ASP OD2 1 1
6 3508 1 1 20 LYS C C -0.920 -2.872 -0.044 1.00 . A A . 20 LYS C 1 1
6 3509 1 1 20 LYS CA C 0.344 -2.723 0.797 1.00 . A A . 20 LYS CA 1 1
6 3510 1 1 20 LYS CB C 0.414 -1.313 1.386 1.00 . A A . 20 LYS CB 1 1
6 3511 1 1 20 LYS CD C 0.725 0.049 3.474 1.00 . A A . 20 LYS CD 1 1
6 3512 1 1 20 LYS CE C 0.974 -0.048 4.971 1.00 . A A . 20 LYS CE 1 1
6 3513 1 1 20 LYS CG C 1.035 -1.262 2.771 1.00 . A A . 20 LYS CG 1 1
6 3514 1 1 20 LYS H H 1.854 -2.319 -0.630 1.00 . A A . 20 LYS H 1 1
6 3515 1 1 20 LYS HA H 0.312 -3.440 1.603 1.00 . A A . 20 LYS HA 1 1
6 3516 1 1 20 LYS HB2 H 1.002 -0.689 0.728 1.00 . A A . 20 LYS HB2 1 1
6 3517 1 1 20 LYS HB3 H -0.587 -0.911 1.448 1.00 . A A . 20 LYS HB3 1 1
6 3518 1 1 20 LYS HD2 H 1.357 0.824 3.065 1.00 . A A . 20 LYS HD2 1 1
6 3519 1 1 20 LYS HD3 H -0.312 0.302 3.305 1.00 . A A . 20 LYS HD3 1 1
6 3520 1 1 20 LYS HE2 H 0.451 0.757 5.463 1.00 . A A . 20 LYS HE2 1 1
6 3521 1 1 20 LYS HE3 H 0.592 -0.994 5.325 1.00 . A A . 20 LYS HE3 1 1
6 3522 1 1 20 LYS HG2 H 0.641 -2.076 3.362 1.00 . A A . 20 LYS HG2 1 1
6 3523 1 1 20 LYS HG3 H 2.107 -1.367 2.680 1.00 . A A . 20 LYS HG3 1 1
6 3524 1 1 20 LYS HZ1 H 2.951 -0.699 4.799 1.00 . A A . 20 LYS HZ1 1 1
6 3525 1 1 20 LYS HZ2 H 2.566 -0.075 6.323 1.00 . A A . 20 LYS HZ2 1 1
6 3526 1 1 20 LYS HZ3 H 2.796 0.972 5.015 1.00 . A A . 20 LYS HZ3 1 1
6 3527 1 1 20 LYS N N 1.534 -2.998 0.000 1.00 . A A . 20 LYS N 1 1
6 3528 1 1 20 LYS NZ N 2.423 0.044 5.300 1.00 . A A . 20 LYS NZ 1 1
6 3529 1 1 20 LYS O O -0.851 -3.129 -1.246 1.00 . A A . 20 LYS O 1 1
6 3530 1 1 21 SER C C -4.431 -2.014 0.619 1.00 . A A . 21 SER C 1 1
6 3531 1 1 21 SER CA C -3.353 -2.826 -0.093 1.00 . A A . 21 SER CA 1 1
6 3532 1 1 21 SER CB C -3.777 -4.294 -0.177 1.00 . A A . 21 SER CB 1 1
6 3533 1 1 21 SER H H -2.063 -2.504 1.555 1.00 . A A . 21 SER H 1 1
6 3534 1 1 21 SER HA H -3.229 -2.439 -1.093 1.00 . A A . 21 SER HA 1 1
6 3535 1 1 21 SER HB2 H -4.817 -4.350 -0.459 1.00 . A A . 21 SER HB2 1 1
6 3536 1 1 21 SER HB3 H -3.175 -4.798 -0.919 1.00 . A A . 21 SER HB3 1 1
6 3537 1 1 21 SER HG H -4.139 -5.745 1.089 1.00 . A A . 21 SER HG 1 1
6 3538 1 1 21 SER N N -2.073 -2.708 0.596 1.00 . A A . 21 SER N 1 1
6 3539 1 1 21 SER O O -4.417 -1.880 1.843 1.00 . A A . 21 SER O 1 1
6 3540 1 1 21 SER OG O -3.607 -4.946 1.070 1.00 . A A . 21 SER OG 1 1
6 3541 1 1 22 PHE C C -7.794 -1.107 -0.175 1.00 . A A . 22 PHE C 1 1
6 3542 1 1 22 PHE CA C -6.449 -0.672 0.398 1.00 . A A . 22 PHE CA 1 1
6 3543 1 1 22 PHE CB C -6.215 0.813 0.110 1.00 . A A . 22 PHE CB 1 1
6 3544 1 1 22 PHE CD1 C -3.708 0.863 0.190 1.00 . A A . 22 PHE CD1 1 1
6 3545 1 1 22 PHE CD2 C -4.917 2.296 1.663 1.00 . A A . 22 PHE CD2 1 1
6 3546 1 1 22 PHE CE1 C -2.515 1.341 0.700 1.00 . A A . 22 PHE CE1 1 1
6 3547 1 1 22 PHE CE2 C -3.728 2.778 2.177 1.00 . A A . 22 PHE CE2 1 1
6 3548 1 1 22 PHE CG C -4.921 1.334 0.666 1.00 . A A . 22 PHE CG 1 1
6 3549 1 1 22 PHE CZ C -2.526 2.300 1.694 1.00 . A A . 22 PHE CZ 1 1
6 3550 1 1 22 PHE H H -5.321 -1.615 -1.126 1.00 . A A . 22 PHE H 1 1
6 3551 1 1 22 PHE HA H -6.460 -0.825 1.466 1.00 . A A . 22 PHE HA 1 1
6 3552 1 1 22 PHE HB2 H -6.203 0.967 -0.958 1.00 . A A . 22 PHE HB2 1 1
6 3553 1 1 22 PHE HB3 H -7.020 1.387 0.544 1.00 . A A . 22 PHE HB3 1 1
6 3554 1 1 22 PHE HD1 H -3.698 0.114 -0.587 1.00 . A A . 22 PHE HD1 1 1
6 3555 1 1 22 PHE HD2 H -5.858 2.671 2.041 1.00 . A A . 22 PHE HD2 1 1
6 3556 1 1 22 PHE HE1 H -1.576 0.966 0.321 1.00 . A A . 22 PHE HE1 1 1
6 3557 1 1 22 PHE HE2 H -3.740 3.528 2.953 1.00 . A A . 22 PHE HE2 1 1
6 3558 1 1 22 PHE HZ H -1.595 2.675 2.094 1.00 . A A . 22 PHE HZ 1 1
6 3559 1 1 22 PHE N N -5.364 -1.472 -0.157 1.00 . A A . 22 PHE N 1 1
6 3560 1 1 22 PHE O O -7.864 -2.022 -0.997 1.00 . A A . 22 PHE O 1 1
6 3561 1 1 23 ARG C C -10.741 0.342 -1.108 1.00 . A A . 23 ARG C 1 1
6 3562 1 1 23 ARG CA C -10.204 -0.764 -0.204 1.00 . A A . 23 ARG CA 1 1
6 3563 1 1 23 ARG CB C -11.145 -0.970 0.984 1.00 . A A . 23 ARG CB 1 1
6 3564 1 1 23 ARG CD C -11.780 -2.554 2.828 1.00 . A A . 23 ARG CD 1 1
6 3565 1 1 23 ARG CG C -10.643 -1.994 1.988 1.00 . A A . 23 ARG CG 1 1
6 3566 1 1 23 ARG CZ C -12.930 -2.043 4.940 1.00 . A A . 23 ARG CZ 1 1
6 3567 1 1 23 ARG H H -8.740 0.274 0.918 1.00 . A A . 23 ARG H 1 1
6 3568 1 1 23 ARG HA H -10.149 -1.681 -0.772 1.00 . A A . 23 ARG HA 1 1
6 3569 1 1 23 ARG HB2 H -11.271 -0.027 1.496 1.00 . A A . 23 ARG HB2 1 1
6 3570 1 1 23 ARG HB3 H -12.104 -1.300 0.614 1.00 . A A . 23 ARG HB3 1 1
6 3571 1 1 23 ARG HD2 H -12.659 -2.643 2.207 1.00 . A A . 23 ARG HD2 1 1
6 3572 1 1 23 ARG HD3 H -11.495 -3.531 3.189 1.00 . A A . 23 ARG HD3 1 1
6 3573 1 1 23 ARG HE H -11.651 -0.824 4.014 1.00 . A A . 23 ARG HE 1 1
6 3574 1 1 23 ARG HG2 H -10.170 -2.806 1.455 1.00 . A A . 23 ARG HG2 1 1
6 3575 1 1 23 ARG HG3 H -9.924 -1.522 2.641 1.00 . A A . 23 ARG HG3 1 1
6 3576 1 1 23 ARG HH11 H -13.367 -3.850 4.150 1.00 . A A . 23 ARG HH11 1 1
6 3577 1 1 23 ARG HH12 H -14.171 -3.477 5.639 1.00 . A A . 23 ARG HH12 1 1
6 3578 1 1 23 ARG HH21 H -12.704 -0.321 5.975 1.00 . A A . 23 ARG HH21 1 1
6 3579 1 1 23 ARG HH22 H -13.794 -1.469 6.675 1.00 . A A . 23 ARG HH22 1 1
6 3580 1 1 23 ARG N N -8.860 -0.445 0.263 1.00 . A A . 23 ARG N 1 1
6 3581 1 1 23 ARG NE N -12.091 -1.698 3.970 1.00 . A A . 23 ARG NE 1 1
6 3582 1 1 23 ARG NH1 N -13.540 -3.220 4.907 1.00 . A A . 23 ARG NH1 1 1
6 3583 1 1 23 ARG NH2 N -13.162 -1.209 5.946 1.00 . A A . 23 ARG NH2 1 1
6 3584 1 1 23 ARG O O -11.420 0.072 -2.098 1.00 . A A . 23 ARG O 1 1
6 3585 1 1 24 GLN C C -9.786 3.229 -2.468 1.00 . A A . 24 GLN C 1 1
6 3586 1 1 24 GLN CA C -10.888 2.733 -1.537 1.00 . A A . 24 GLN CA 1 1
6 3587 1 1 24 GLN CB C -11.333 3.863 -0.607 1.00 . A A . 24 GLN CB 1 1
6 3588 1 1 24 GLN CD C -13.661 3.227 0.143 1.00 . A A . 24 GLN CD 1 1
6 3589 1 1 24 GLN CG C -12.208 3.395 0.544 1.00 . A A . 24 GLN CG 1 1
6 3590 1 1 24 GLN H H -9.889 1.738 0.042 1.00 . A A . 24 GLN H 1 1
6 3591 1 1 24 GLN HA H -11.730 2.416 -2.132 1.00 . A A . 24 GLN HA 1 1
6 3592 1 1 24 GLN HB2 H -10.457 4.341 -0.195 1.00 . A A . 24 GLN HB2 1 1
6 3593 1 1 24 GLN HB3 H -11.891 4.587 -1.183 1.00 . A A . 24 GLN HB3 1 1
6 3594 1 1 24 GLN HE21 H -14.246 3.635 1.999 1.00 . A A . 24 GLN HE21 1 1
6 3595 1 1 24 GLN HE22 H -15.510 3.305 0.868 1.00 . A A . 24 GLN HE22 1 1
6 3596 1 1 24 GLN HG2 H -11.837 2.444 0.898 1.00 . A A . 24 GLN HG2 1 1
6 3597 1 1 24 GLN HG3 H -12.152 4.122 1.341 1.00 . A A . 24 GLN HG3 1 1
6 3598 1 1 24 GLN N N -10.434 1.587 -0.758 1.00 . A A . 24 GLN N 1 1
6 3599 1 1 24 GLN NE2 N -14.564 3.406 1.100 1.00 . A A . 24 GLN NE2 1 1
6 3600 1 1 24 GLN O O -8.650 3.439 -2.044 1.00 . A A . 24 GLN O 1 1
6 3601 1 1 24 GLN OE1 O -13.968 2.940 -1.014 1.00 . A A . 24 GLN OE1 1 1
6 3602 1 1 25 ARG C C -8.498 5.171 -4.267 1.00 . A A . 25 ARG C 1 1
6 3603 1 1 25 ARG CA C -9.171 3.882 -4.730 1.00 . A A . 25 ARG CA 1 1
6 3604 1 1 25 ARG CB C -9.864 4.110 -6.074 1.00 . A A . 25 ARG CB 1 1
6 3605 1 1 25 ARG CD C -9.582 4.218 -8.569 1.00 . A A . 25 ARG CD 1 1
6 3606 1 1 25 ARG CG C -8.900 4.376 -7.219 1.00 . A A . 25 ARG CG 1 1
6 3607 1 1 25 ARG CZ C -8.919 4.297 -10.935 1.00 . A A . 25 ARG CZ 1 1
6 3608 1 1 25 ARG H H -11.052 3.227 -4.016 1.00 . A A . 25 ARG H 1 1
6 3609 1 1 25 ARG HA H -8.416 3.119 -4.849 1.00 . A A . 25 ARG HA 1 1
6 3610 1 1 25 ARG HB2 H -10.447 3.234 -6.319 1.00 . A A . 25 ARG HB2 1 1
6 3611 1 1 25 ARG HB3 H -10.525 4.959 -5.985 1.00 . A A . 25 ARG HB3 1 1
6 3612 1 1 25 ARG HD2 H -9.836 3.178 -8.710 1.00 . A A . 25 ARG HD2 1 1
6 3613 1 1 25 ARG HD3 H -10.484 4.812 -8.573 1.00 . A A . 25 ARG HD3 1 1
6 3614 1 1 25 ARG HE H -7.967 5.232 -9.453 1.00 . A A . 25 ARG HE 1 1
6 3615 1 1 25 ARG HG2 H -8.524 5.384 -7.134 1.00 . A A . 25 ARG HG2 1 1
6 3616 1 1 25 ARG HG3 H -8.080 3.676 -7.156 1.00 . A A . 25 ARG HG3 1 1
6 3617 1 1 25 ARG HH11 H -10.560 3.183 -10.549 1.00 . A A . 25 ARG HH11 1 1
6 3618 1 1 25 ARG HH12 H -10.082 3.248 -12.213 1.00 . A A . 25 ARG HH12 1 1
6 3619 1 1 25 ARG HH21 H -7.328 5.324 -11.640 1.00 . A A . 25 ARG HH21 1 1
6 3620 1 1 25 ARG HH22 H -8.243 4.465 -12.832 1.00 . A A . 25 ARG HH22 1 1
6 3621 1 1 25 ARG N N -10.131 3.413 -3.738 1.00 . A A . 25 ARG N 1 1
6 3622 1 1 25 ARG NE N -8.725 4.650 -9.669 1.00 . A A . 25 ARG NE 1 1
6 3623 1 1 25 ARG NH1 N -9.937 3.511 -11.259 1.00 . A A . 25 ARG NH1 1 1
6 3624 1 1 25 ARG NH2 N -8.095 4.731 -11.880 1.00 . A A . 25 ARG NH2 1 1
6 3625 1 1 25 ARG O O -7.322 5.404 -4.546 1.00 . A A . 25 ARG O 1 1
6 3626 1 1 26 SER C C -7.783 7.047 -1.888 1.00 . A A . 26 SER C 1 1
6 3627 1 1 26 SER CA C -8.731 7.273 -3.062 1.00 . A A . 26 SER CA 1 1
6 3628 1 1 26 SER CB C -9.879 8.190 -2.636 1.00 . A A . 26 SER CB 1 1
6 3629 1 1 26 SER H H -10.183 5.764 -3.370 1.00 . A A . 26 SER H 1 1
6 3630 1 1 26 SER HA H -8.184 7.745 -3.865 1.00 . A A . 26 SER HA 1 1
6 3631 1 1 26 SER HB2 H -10.428 8.505 -3.510 1.00 . A A . 26 SER HB2 1 1
6 3632 1 1 26 SER HB3 H -10.539 7.650 -1.972 1.00 . A A . 26 SER HB3 1 1
6 3633 1 1 26 SER HG H -9.824 9.416 -1.109 1.00 . A A . 26 SER HG 1 1
6 3634 1 1 26 SER N N -9.252 6.006 -3.560 1.00 . A A . 26 SER N 1 1
6 3635 1 1 26 SER O O -7.019 7.936 -1.513 1.00 . A A . 26 SER O 1 1
6 3636 1 1 26 SER OG O -9.392 9.338 -1.963 1.00 . A A . 26 SER OG 1 1
6 3637 1 1 27 ALA C C -5.610 5.049 -0.653 1.00 . A A . 27 ALA C 1 1
6 3638 1 1 27 ALA CA C -6.986 5.506 -0.182 1.00 . A A . 27 ALA CA 1 1
6 3639 1 1 27 ALA CB C -7.642 4.424 0.664 1.00 . A A . 27 ALA CB 1 1
6 3640 1 1 27 ALA H H -8.470 5.184 -1.656 1.00 . A A . 27 ALA H 1 1
6 3641 1 1 27 ALA HA H -6.871 6.388 0.432 1.00 . A A . 27 ALA HA 1 1
6 3642 1 1 27 ALA HB1 H -7.461 3.459 0.217 1.00 . A A . 27 ALA HB1 1 1
6 3643 1 1 27 ALA HB2 H -7.224 4.445 1.660 1.00 . A A . 27 ALA HB2 1 1
6 3644 1 1 27 ALA HB3 H -8.705 4.604 0.716 1.00 . A A . 27 ALA HB3 1 1
6 3645 1 1 27 ALA N N -7.840 5.851 -1.312 1.00 . A A . 27 ALA N 1 1
6 3646 1 1 27 ALA O O -4.597 5.333 -0.012 1.00 . A A . 27 ALA O 1 1
6 3647 1 1 28 LEU C C -3.674 4.892 -3.228 1.00 . A A . 28 LEU C 1 1
6 3648 1 1 28 LEU CA C -4.326 3.843 -2.333 1.00 . A A . 28 LEU CA 1 1
6 3649 1 1 28 LEU CB C -4.571 2.559 -3.127 1.00 . A A . 28 LEU CB 1 1
6 3650 1 1 28 LEU CD1 C -2.397 1.433 -3.663 1.00 . A A . 28 LEU CD1 1 1
6 3651 1 1 28 LEU CD2 C -4.222 1.499 -5.372 1.00 . A A . 28 LEU CD2 1 1
6 3652 1 1 28 LEU CG C -3.554 2.244 -4.225 1.00 . A A . 28 LEU CG 1 1
6 3653 1 1 28 LEU H H -6.418 4.145 -2.242 1.00 . A A . 28 LEU H 1 1
6 3654 1 1 28 LEU HA H -3.660 3.626 -1.510 1.00 . A A . 28 LEU HA 1 1
6 3655 1 1 28 LEU HB2 H -4.572 1.735 -2.431 1.00 . A A . 28 LEU HB2 1 1
6 3656 1 1 28 LEU HB3 H -5.545 2.639 -3.590 1.00 . A A . 28 LEU HB3 1 1
6 3657 1 1 28 LEU HD11 H -2.524 0.394 -3.925 1.00 . A A . 28 LEU HD11 1 1
6 3658 1 1 28 LEU HD12 H -2.375 1.534 -2.588 1.00 . A A . 28 LEU HD12 1 1
6 3659 1 1 28 LEU HD13 H -1.468 1.798 -4.076 1.00 . A A . 28 LEU HD13 1 1
6 3660 1 1 28 LEU HD21 H -3.789 1.819 -6.308 1.00 . A A . 28 LEU HD21 1 1
6 3661 1 1 28 LEU HD22 H -5.280 1.713 -5.372 1.00 . A A . 28 LEU HD22 1 1
6 3662 1 1 28 LEU HD23 H -4.069 0.437 -5.248 1.00 . A A . 28 LEU HD23 1 1
6 3663 1 1 28 LEU HG H -3.155 3.170 -4.613 1.00 . A A . 28 LEU HG 1 1
6 3664 1 1 28 LEU N N -5.579 4.340 -1.776 1.00 . A A . 28 LEU N 1 1
6 3665 1 1 28 LEU O O -2.481 5.169 -3.110 1.00 . A A . 28 LEU O 1 1
6 3666 1 1 29 ASN C C -3.255 7.607 -4.275 1.00 . A A . 29 ASN C 1 1
6 3667 1 1 29 ASN CA C -3.967 6.493 -5.038 1.00 . A A . 29 ASN CA 1 1
6 3668 1 1 29 ASN CB C -5.117 7.078 -5.860 1.00 . A A . 29 ASN CB 1 1
6 3669 1 1 29 ASN CG C -5.368 6.299 -7.137 1.00 . A A . 29 ASN CG 1 1
6 3670 1 1 29 ASN H H -5.409 5.210 -4.169 1.00 . A A . 29 ASN H 1 1
6 3671 1 1 29 ASN HA H -3.261 6.023 -5.706 1.00 . A A . 29 ASN HA 1 1
6 3672 1 1 29 ASN HB2 H -6.020 7.061 -5.267 1.00 . A A . 29 ASN HB2 1 1
6 3673 1 1 29 ASN HB3 H -4.882 8.098 -6.122 1.00 . A A . 29 ASN HB3 1 1
6 3674 1 1 29 ASN HD21 H -7.009 7.365 -7.493 1.00 . A A . 29 ASN HD21 1 1
6 3675 1 1 29 ASN HD22 H -6.632 6.153 -8.665 1.00 . A A . 29 ASN HD22 1 1
6 3676 1 1 29 ASN N N -4.466 5.473 -4.123 1.00 . A A . 29 ASN N 1 1
6 3677 1 1 29 ASN ND2 N -6.445 6.640 -7.836 1.00 . A A . 29 ASN ND2 1 1
6 3678 1 1 29 ASN O O -2.375 8.277 -4.813 1.00 . A A . 29 ASN O 1 1
6 3679 1 1 29 ASN OD1 O -4.603 5.402 -7.491 1.00 . A A . 29 ASN OD1 1 1
6 3680 1 1 30 SER C C -1.862 8.276 -1.394 1.00 . A A . 30 SER C 1 1
6 3681 1 1 30 SER CA C -3.045 8.831 -2.181 1.00 . A A . 30 SER CA 1 1
6 3682 1 1 30 SER CB C -4.088 9.406 -1.220 1.00 . A A . 30 SER CB 1 1
6 3683 1 1 30 SER H H -4.351 7.230 -2.645 1.00 . A A . 30 SER H 1 1
6 3684 1 1 30 SER HA H -2.693 9.619 -2.830 1.00 . A A . 30 SER HA 1 1
6 3685 1 1 30 SER HB2 H -4.762 10.047 -1.766 1.00 . A A . 30 SER HB2 1 1
6 3686 1 1 30 SER HB3 H -4.645 8.596 -0.772 1.00 . A A . 30 SER HB3 1 1
6 3687 1 1 30 SER HG H -2.904 10.830 -0.581 1.00 . A A . 30 SER HG 1 1
6 3688 1 1 30 SER N N -3.643 7.797 -3.018 1.00 . A A . 30 SER N 1 1
6 3689 1 1 30 SER O O -0.847 8.950 -1.219 1.00 . A A . 30 SER O 1 1
6 3690 1 1 30 SER OG O -3.472 10.161 -0.192 1.00 . A A . 30 SER OG 1 1
6 3691 1 1 31 HIS C C 0.339 6.293 -0.971 1.00 . A A . 31 HIS C 1 1
6 3692 1 1 31 HIS CA C -0.945 6.394 -0.152 1.00 . A A . 31 HIS CA 1 1
6 3693 1 1 31 HIS CB C -1.390 5.000 0.293 1.00 . A A . 31 HIS CB 1 1
6 3694 1 1 31 HIS CD2 C 0.473 3.217 0.015 1.00 . A A . 31 HIS CD2 1 1
6 3695 1 1 31 HIS CE1 C 1.233 3.223 2.071 1.00 . A A . 31 HIS CE1 1 1
6 3696 1 1 31 HIS CG C -0.257 4.116 0.715 1.00 . A A . 31 HIS CG 1 1
6 3697 1 1 31 HIS H H -2.834 6.555 -1.093 1.00 . A A . 31 HIS H 1 1
6 3698 1 1 31 HIS HA H -0.753 6.997 0.722 1.00 . A A . 31 HIS HA 1 1
6 3699 1 1 31 HIS HB2 H -2.065 5.096 1.131 1.00 . A A . 31 HIS HB2 1 1
6 3700 1 1 31 HIS HB3 H -1.904 4.515 -0.524 1.00 . A A . 31 HIS HB3 1 1
6 3701 1 1 31 HIS HD1 H -0.078 4.641 2.748 1.00 . A A . 31 HIS HD1 1 1
6 3702 1 1 31 HIS HD2 H 0.355 2.970 -1.031 1.00 . A A . 31 HIS HD2 1 1
6 3703 1 1 31 HIS HE1 H 1.813 2.995 2.953 1.00 . A A . 31 HIS HE1 1 1
6 3704 1 1 31 HIS N N -2.001 7.042 -0.921 1.00 . A A . 31 HIS N 1 1
6 3705 1 1 31 HIS ND1 N 0.244 4.096 2.000 1.00 . A A . 31 HIS ND1 1 1
6 3706 1 1 31 HIS NE2 N 1.392 2.676 0.880 1.00 . A A . 31 HIS NE2 1 1
6 3707 1 1 31 HIS O O 1.440 6.427 -0.436 1.00 . A A . 31 HIS O 1 1
6 3708 1 1 32 ARG C C 2.143 7.231 -3.188 1.00 . A A . 32 ARG C 1 1
6 3709 1 1 32 ARG CA C 1.337 5.936 -3.161 1.00 . A A . 32 ARG CA 1 1
6 3710 1 1 32 ARG CB C 0.876 5.580 -4.576 1.00 . A A . 32 ARG CB 1 1
6 3711 1 1 32 ARG CD C 0.304 3.595 -6.006 1.00 . A A . 32 ARG CD 1 1
6 3712 1 1 32 ARG CG C 0.114 4.268 -4.656 1.00 . A A . 32 ARG CG 1 1
6 3713 1 1 32 ARG CZ C 2.093 2.491 -7.282 1.00 . A A . 32 ARG CZ 1 1
6 3714 1 1 32 ARG H H -0.713 5.959 -2.638 1.00 . A A . 32 ARG H 1 1
6 3715 1 1 32 ARG HA H 1.966 5.142 -2.787 1.00 . A A . 32 ARG HA 1 1
6 3716 1 1 32 ARG HB2 H 0.232 6.367 -4.941 1.00 . A A . 32 ARG HB2 1 1
6 3717 1 1 32 ARG HB3 H 1.742 5.509 -5.216 1.00 . A A . 32 ARG HB3 1 1
6 3718 1 1 32 ARG HD2 H -0.412 2.792 -6.098 1.00 . A A . 32 ARG HD2 1 1
6 3719 1 1 32 ARG HD3 H 0.130 4.323 -6.784 1.00 . A A . 32 ARG HD3 1 1
6 3720 1 1 32 ARG HE H 2.251 3.099 -5.389 1.00 . A A . 32 ARG HE 1 1
6 3721 1 1 32 ARG HG2 H 0.474 3.605 -3.882 1.00 . A A . 32 ARG HG2 1 1
6 3722 1 1 32 ARG HG3 H -0.937 4.463 -4.505 1.00 . A A . 32 ARG HG3 1 1
6 3723 1 1 32 ARG HH11 H 0.368 2.766 -8.298 1.00 . A A . 32 ARG HH11 1 1
6 3724 1 1 32 ARG HH12 H 1.637 1.990 -9.187 1.00 . A A . 32 ARG HH12 1 1
6 3725 1 1 32 ARG HH21 H 3.930 2.077 -6.548 1.00 . A A . 32 ARG HH21 1 1
6 3726 1 1 32 ARG HH22 H 3.662 1.598 -8.190 1.00 . A A . 32 ARG HH22 1 1
6 3727 1 1 32 ARG N N 0.190 6.056 -2.270 1.00 . A A . 32 ARG N 1 1
6 3728 1 1 32 ARG NE N 1.650 3.048 -6.160 1.00 . A A . 32 ARG NE 1 1
6 3729 1 1 32 ARG NH1 N 1.301 2.408 -8.343 1.00 . A A . 32 ARG NH1 1 1
6 3730 1 1 32 ARG NH2 N 3.330 2.017 -7.345 1.00 . A A . 32 ARG NH2 1 1
6 3731 1 1 32 ARG O O 3.348 7.219 -3.438 1.00 . A A . 32 ARG O 1 1
6 3732 1 1 33 MET C C 3.206 9.711 -1.853 1.00 . A A . 33 MET C 1 1
6 3733 1 1 33 MET CA C 2.122 9.651 -2.924 1.00 . A A . 33 MET CA 1 1
6 3734 1 1 33 MET CB C 1.095 10.759 -2.689 1.00 . A A . 33 MET CB 1 1
6 3735 1 1 33 MET CE C -2.227 12.364 -3.264 1.00 . A A . 33 MET CE 1 1
6 3736 1 1 33 MET CG C 0.035 10.846 -3.775 1.00 . A A . 33 MET CG 1 1
6 3737 1 1 33 MET H H 0.509 8.293 -2.738 1.00 . A A . 33 MET H 1 1
6 3738 1 1 33 MET HA H 2.580 9.796 -3.891 1.00 . A A . 33 MET HA 1 1
6 3739 1 1 33 MET HB2 H 0.599 10.581 -1.746 1.00 . A A . 33 MET HB2 1 1
6 3740 1 1 33 MET HB3 H 1.609 11.708 -2.642 1.00 . A A . 33 MET HB3 1 1
6 3741 1 1 33 MET HE1 H -2.829 13.217 -3.543 1.00 . A A . 33 MET HE1 1 1
6 3742 1 1 33 MET HE2 H -2.697 11.460 -3.622 1.00 . A A . 33 MET HE2 1 1
6 3743 1 1 33 MET HE3 H -2.136 12.322 -2.189 1.00 . A A . 33 MET HE3 1 1
6 3744 1 1 33 MET HG2 H 0.466 10.516 -4.708 1.00 . A A . 33 MET HG2 1 1
6 3745 1 1 33 MET HG3 H -0.786 10.197 -3.511 1.00 . A A . 33 MET HG3 1 1
6 3746 1 1 33 MET N N 1.468 8.347 -2.930 1.00 . A A . 33 MET N 1 1
6 3747 1 1 33 MET O O 4.316 10.181 -2.105 1.00 . A A . 33 MET O 1 1
6 3748 1 1 33 MET SD S -0.599 12.520 -3.995 1.00 . A A . 33 MET SD 1 1
6 3749 1 1 34 ILE C C 5.168 8.647 0.026 1.00 . A A . 34 ILE C 1 1
6 3750 1 1 34 ILE CA C 3.824 9.230 0.451 1.00 . A A . 34 ILE CA 1 1
6 3751 1 1 34 ILE CB C 3.286 8.428 1.650 1.00 . A A . 34 ILE CB 1 1
6 3752 1 1 34 ILE CD1 C 2.746 6.036 2.332 1.00 . A A . 34 ILE CD1 1 1
6 3753 1 1 34 ILE CG1 C 3.612 6.943 1.486 1.00 . A A . 34 ILE CG1 1 1
6 3754 1 1 34 ILE CG2 C 1.785 8.634 1.793 1.00 . A A . 34 ILE CG2 1 1
6 3755 1 1 34 ILE H H 1.978 8.870 -0.519 1.00 . A A . 34 ILE H 1 1
6 3756 1 1 34 ILE HA H 3.971 10.254 0.764 1.00 . A A . 34 ILE HA 1 1
6 3757 1 1 34 ILE HB H 3.762 8.798 2.545 1.00 . A A . 34 ILE HB 1 1
6 3758 1 1 34 ILE HD11 H 2.965 5.005 2.095 1.00 . A A . 34 ILE HD11 1 1
6 3759 1 1 34 ILE HD12 H 2.950 6.215 3.377 1.00 . A A . 34 ILE HD12 1 1
6 3760 1 1 34 ILE HD13 H 1.705 6.238 2.127 1.00 . A A . 34 ILE HD13 1 1
6 3761 1 1 34 ILE HG12 H 3.475 6.662 0.454 1.00 . A A . 34 ILE HG12 1 1
6 3762 1 1 34 ILE HG13 H 4.642 6.775 1.767 1.00 . A A . 34 ILE HG13 1 1
6 3763 1 1 34 ILE HG21 H 1.479 8.368 2.795 1.00 . A A . 34 ILE HG21 1 1
6 3764 1 1 34 ILE HG22 H 1.544 9.669 1.607 1.00 . A A . 34 ILE HG22 1 1
6 3765 1 1 34 ILE HG23 H 1.266 8.009 1.082 1.00 . A A . 34 ILE HG23 1 1
6 3766 1 1 34 ILE N N 2.878 9.232 -0.658 1.00 . A A . 34 ILE N 1 1
6 3767 1 1 34 ILE O O 6.211 8.995 0.580 1.00 . A A . 34 ILE O 1 1
6 3768 1 1 35 HIS C C 7.017 8.001 -2.525 1.00 . A A . 35 HIS C 1 1
6 3769 1 1 35 HIS CA C 6.351 7.129 -1.465 1.00 . A A . 35 HIS CA 1 1
6 3770 1 1 35 HIS CB C 6.034 5.751 -2.046 1.00 . A A . 35 HIS CB 1 1
6 3771 1 1 35 HIS CD2 C 4.312 4.042 -1.130 1.00 . A A . 35 HIS CD2 1 1
6 3772 1 1 35 HIS CE1 C 5.214 3.702 0.839 1.00 . A A . 35 HIS CE1 1 1
6 3773 1 1 35 HIS CG C 5.425 4.809 -1.054 1.00 . A A . 35 HIS CG 1 1
6 3774 1 1 35 HIS H H 4.273 7.523 -1.364 1.00 . A A . 35 HIS H 1 1
6 3775 1 1 35 HIS HA H 7.031 7.013 -0.634 1.00 . A A . 35 HIS HA 1 1
6 3776 1 1 35 HIS HB2 H 5.340 5.864 -2.865 1.00 . A A . 35 HIS HB2 1 1
6 3777 1 1 35 HIS HB3 H 6.947 5.304 -2.413 1.00 . A A . 35 HIS HB3 1 1
6 3778 1 1 35 HIS HD1 H 6.781 4.984 0.548 1.00 . A A . 35 HIS HD1 1 1
6 3779 1 1 35 HIS HD2 H 3.635 3.974 -1.970 1.00 . A A . 35 HIS HD2 1 1
6 3780 1 1 35 HIS HE1 H 5.394 3.329 1.837 1.00 . A A . 35 HIS HE1 1 1
6 3781 1 1 35 HIS N N 5.135 7.759 -0.963 1.00 . A A . 35 HIS N 1 1
6 3782 1 1 35 HIS ND1 N 5.966 4.574 0.192 1.00 . A A . 35 HIS ND1 1 1
6 3783 1 1 35 HIS NE2 N 4.204 3.363 0.059 1.00 . A A . 35 HIS NE2 1 1
6 3784 1 1 35 HIS O O 7.436 7.510 -3.575 1.00 . A A . 35 HIS O 1 1
6 3785 1 1 36 THR C C 8.655 11.201 -2.451 1.00 . A A . 36 THR C 1 1
6 3786 1 1 36 THR CA C 7.723 10.237 -3.176 1.00 . A A . 36 THR CA 1 1
6 3787 1 1 36 THR CB C 6.657 11.048 -3.938 1.00 . A A . 36 THR CB 1 1
6 3788 1 1 36 THR CG2 C 5.649 10.124 -4.605 1.00 . A A . 36 THR CG2 1 1
6 3789 1 1 36 THR H H 6.758 9.628 -1.394 1.00 . A A . 36 THR H 1 1
6 3790 1 1 36 THR HA H 8.296 9.670 -3.895 1.00 . A A . 36 THR HA 1 1
6 3791 1 1 36 THR HB H 7.150 11.631 -4.703 1.00 . A A . 36 THR HB 1 1
6 3792 1 1 36 THR HG1 H 5.606 12.667 -3.534 1.00 . A A . 36 THR HG1 1 1
6 3793 1 1 36 THR HG21 H 5.448 9.284 -3.958 1.00 . A A . 36 THR HG21 1 1
6 3794 1 1 36 THR HG22 H 6.052 9.768 -5.542 1.00 . A A . 36 THR HG22 1 1
6 3795 1 1 36 THR HG23 H 4.733 10.665 -4.789 1.00 . A A . 36 THR HG23 1 1
6 3796 1 1 36 THR N N 7.110 9.297 -2.246 1.00 . A A . 36 THR N 1 1
6 3797 1 1 36 THR O O 8.583 11.349 -1.231 1.00 . A A . 36 THR O 1 1
6 3798 1 1 36 THR OG1 O 5.980 11.933 -3.040 1.00 . A A . 36 THR OG1 1 1
6 3799 1 1 37 GLY C C 10.928 13.848 -3.608 1.00 . A A . 37 GLY C 1 1
6 3800 1 1 37 GLY CA C 10.463 12.797 -2.620 1.00 . A A . 37 GLY CA 1 1
6 3801 1 1 37 GLY H H 9.541 11.697 -4.176 1.00 . A A . 37 GLY H 1 1
6 3802 1 1 37 GLY HA2 H 9.984 13.288 -1.786 1.00 . A A . 37 GLY HA2 1 1
6 3803 1 1 37 GLY HA3 H 11.324 12.254 -2.258 1.00 . A A . 37 GLY HA3 1 1
6 3804 1 1 37 GLY N N 9.530 11.855 -3.209 1.00 . A A . 37 GLY N 1 1
6 3805 1 1 37 GLY O O 10.837 15.045 -3.339 1.00 . A A . 37 GLY O 1 1
6 3806 1 1 38 GLU C C 11.073 15.586 -5.821 1.00 . A A . 38 GLU C 1 1
6 3807 1 1 38 GLU CA C 11.911 14.311 -5.786 1.00 . A A . 38 GLU CA 1 1
6 3808 1 1 38 GLU CB C 11.881 13.630 -7.155 1.00 . A A . 38 GLU CB 1 1
6 3809 1 1 38 GLU CD C 12.920 13.507 -9.455 1.00 . A A . 38 GLU CD 1 1
6 3810 1 1 38 GLU CG C 12.707 14.347 -8.210 1.00 . A A . 38 GLU CG 1 1
6 3811 1 1 38 GLU H H 11.475 12.433 -4.911 1.00 . A A . 38 GLU H 1 1
6 3812 1 1 38 GLU HA H 12.931 14.572 -5.546 1.00 . A A . 38 GLU HA 1 1
6 3813 1 1 38 GLU HB2 H 12.260 12.624 -7.052 1.00 . A A . 38 GLU HB2 1 1
6 3814 1 1 38 GLU HB3 H 10.858 13.586 -7.499 1.00 . A A . 38 GLU HB3 1 1
6 3815 1 1 38 GLU HG2 H 12.198 15.257 -8.491 1.00 . A A . 38 GLU HG2 1 1
6 3816 1 1 38 GLU HG3 H 13.672 14.591 -7.789 1.00 . A A . 38 GLU HG3 1 1
6 3817 1 1 38 GLU N N 11.428 13.399 -4.755 1.00 . A A . 38 GLU N 1 1
6 3818 1 1 38 GLU O O 9.860 15.551 -5.612 1.00 . A A . 38 GLU O 1 1
6 3819 1 1 38 GLU OE1 O 11.915 13.103 -10.076 1.00 . A A . 38 GLU OE1 1 1
6 3820 1 1 38 GLU OE2 O 14.091 13.254 -9.807 1.00 . A A . 38 GLU OE2 1 1
6 3821 1 1 39 LYS C C 10.899 18.465 -7.593 1.00 . A A . 39 LYS C 1 1
6 3822 1 1 39 LYS CA C 11.046 17.998 -6.148 1.00 . A A . 39 LYS CA 1 1
6 3823 1 1 39 LYS CB C 11.813 19.045 -5.338 1.00 . A A . 39 LYS CB 1 1
6 3824 1 1 39 LYS CD C 11.586 21.027 -3.811 1.00 . A A . 39 LYS CD 1 1
6 3825 1 1 39 LYS CE C 10.827 22.315 -3.534 1.00 . A A . 39 LYS CE 1 1
6 3826 1 1 39 LYS CG C 10.981 20.264 -4.978 1.00 . A A . 39 LYS CG 1 1
6 3827 1 1 39 LYS H H 12.696 16.674 -6.242 1.00 . A A . 39 LYS H 1 1
6 3828 1 1 39 LYS HA H 10.063 17.873 -5.721 1.00 . A A . 39 LYS HA 1 1
6 3829 1 1 39 LYS HB2 H 12.162 18.590 -4.423 1.00 . A A . 39 LYS HB2 1 1
6 3830 1 1 39 LYS HB3 H 12.666 19.375 -5.914 1.00 . A A . 39 LYS HB3 1 1
6 3831 1 1 39 LYS HD2 H 11.552 20.406 -2.929 1.00 . A A . 39 LYS HD2 1 1
6 3832 1 1 39 LYS HD3 H 12.614 21.268 -4.044 1.00 . A A . 39 LYS HD3 1 1
6 3833 1 1 39 LYS HE2 H 10.757 22.881 -4.450 1.00 . A A . 39 LYS HE2 1 1
6 3834 1 1 39 LYS HE3 H 9.834 22.066 -3.189 1.00 . A A . 39 LYS HE3 1 1
6 3835 1 1 39 LYS HG2 H 10.929 20.920 -5.834 1.00 . A A . 39 LYS HG2 1 1
6 3836 1 1 39 LYS HG3 H 9.985 19.942 -4.707 1.00 . A A . 39 LYS HG3 1 1
6 3837 1 1 39 LYS HZ1 H 10.998 23.075 -1.595 1.00 . A A . 39 LYS HZ1 1 1
6 3838 1 1 39 LYS HZ2 H 11.520 24.144 -2.799 1.00 . A A . 39 LYS HZ2 1 1
6 3839 1 1 39 LYS HZ3 H 12.483 22.823 -2.366 1.00 . A A . 39 LYS HZ3 1 1
6 3840 1 1 39 LYS N N 11.729 16.711 -6.085 1.00 . A A . 39 LYS N 1 1
6 3841 1 1 39 LYS NZ N 11.504 23.147 -2.501 1.00 . A A . 39 LYS NZ 1 1
6 3842 1 1 39 LYS O O 11.852 18.460 -8.372 1.00 . A A . 39 LYS O 1 1
6 3843 1 1 40 PRO C C 10.031 20.706 -9.608 1.00 . A A . 40 PRO C 1 1
6 3844 1 1 40 PRO CA C 9.378 19.360 -9.312 1.00 . A A . 40 PRO CA 1 1
6 3845 1 1 40 PRO CB C 7.853 19.495 -9.311 1.00 . A A . 40 PRO CB 1 1
6 3846 1 1 40 PRO CD C 8.495 18.914 -7.083 1.00 . A A . 40 PRO CD 1 1
6 3847 1 1 40 PRO CG C 7.492 19.701 -7.880 1.00 . A A . 40 PRO CG 1 1
6 3848 1 1 40 PRO HA H 9.677 18.644 -10.063 1.00 . A A . 40 PRO HA 1 1
6 3849 1 1 40 PRO HB2 H 7.563 20.341 -9.918 1.00 . A A . 40 PRO HB2 1 1
6 3850 1 1 40 PRO HB3 H 7.408 18.594 -9.704 1.00 . A A . 40 PRO HB3 1 1
6 3851 1 1 40 PRO HD2 H 8.718 19.417 -6.154 1.00 . A A . 40 PRO HD2 1 1
6 3852 1 1 40 PRO HD3 H 8.128 17.916 -6.894 1.00 . A A . 40 PRO HD3 1 1
6 3853 1 1 40 PRO HG2 H 7.556 20.749 -7.632 1.00 . A A . 40 PRO HG2 1 1
6 3854 1 1 40 PRO HG3 H 6.494 19.330 -7.697 1.00 . A A . 40 PRO HG3 1 1
6 3855 1 1 40 PRO N N 9.677 18.880 -7.960 1.00 . A A . 40 PRO N 1 1
6 3856 1 1 40 PRO O O 9.949 21.215 -10.726 1.00 . A A . 40 PRO O 1 1
6 3857 1 1 41 SER C C 10.379 23.617 -9.288 1.00 . A A . 41 SER C 1 1
6 3858 1 1 41 SER CA C 11.346 22.566 -8.750 1.00 . A A . 41 SER CA 1 1
6 3859 1 1 41 SER CB C 12.548 22.437 -9.687 1.00 . A A . 41 SER CB 1 1
6 3860 1 1 41 SER H H 10.711 20.822 -7.731 1.00 . A A . 41 SER H 1 1
6 3861 1 1 41 SER HA H 11.691 22.877 -7.775 1.00 . A A . 41 SER HA 1 1
6 3862 1 1 41 SER HB2 H 12.272 21.839 -10.542 1.00 . A A . 41 SER HB2 1 1
6 3863 1 1 41 SER HB3 H 12.852 23.420 -10.017 1.00 . A A . 41 SER HB3 1 1
6 3864 1 1 41 SER HG H 14.448 22.299 -9.229 1.00 . A A . 41 SER HG 1 1
6 3865 1 1 41 SER N N 10.681 21.277 -8.599 1.00 . A A . 41 SER N 1 1
6 3866 1 1 41 SER O O 10.744 24.444 -10.122 1.00 . A A . 41 SER O 1 1
6 3867 1 1 41 SER OG O 13.641 21.818 -9.031 1.00 . A A . 41 SER OG 1 1
6 3868 1 1 42 GLY C C 7.945 25.665 -8.260 1.00 . A A . 42 GLY C 1 1
6 3869 1 1 42 GLY CA C 8.140 24.529 -9.245 1.00 . A A . 42 GLY CA 1 1
6 3870 1 1 42 GLY H H 8.907 22.894 -8.139 1.00 . A A . 42 GLY H 1 1
6 3871 1 1 42 GLY HA2 H 8.445 24.940 -10.196 1.00 . A A . 42 GLY HA2 1 1
6 3872 1 1 42 GLY HA3 H 7.200 24.013 -9.372 1.00 . A A . 42 GLY HA3 1 1
6 3873 1 1 42 GLY N N 9.141 23.577 -8.803 1.00 . A A . 42 GLY N 1 1
6 3874 1 1 42 GLY O O 8.826 25.980 -7.461 1.00 . A A . 42 GLY O 1 1
6 3875 1 1 43 PRO C C 6.238 26.974 -5.978 1.00 . A A . 43 PRO C 1 1
6 3876 1 1 43 PRO CA C 6.429 27.419 -7.424 1.00 . A A . 43 PRO CA 1 1
6 3877 1 1 43 PRO CB C 5.113 27.946 -8.000 1.00 . A A . 43 PRO CB 1 1
6 3878 1 1 43 PRO CD C 5.668 25.978 -9.238 1.00 . A A . 43 PRO CD 1 1
6 3879 1 1 43 PRO CG C 4.512 26.778 -8.703 1.00 . A A . 43 PRO CG 1 1
6 3880 1 1 43 PRO HA H 7.179 28.196 -7.464 1.00 . A A . 43 PRO HA 1 1
6 3881 1 1 43 PRO HB2 H 4.479 28.293 -7.196 1.00 . A A . 43 PRO HB2 1 1
6 3882 1 1 43 PRO HB3 H 5.314 28.757 -8.683 1.00 . A A . 43 PRO HB3 1 1
6 3883 1 1 43 PRO HD2 H 5.440 24.923 -9.213 1.00 . A A . 43 PRO HD2 1 1
6 3884 1 1 43 PRO HD3 H 5.909 26.290 -10.243 1.00 . A A . 43 PRO HD3 1 1
6 3885 1 1 43 PRO HG2 H 3.937 26.186 -8.007 1.00 . A A . 43 PRO HG2 1 1
6 3886 1 1 43 PRO HG3 H 3.886 27.120 -9.514 1.00 . A A . 43 PRO HG3 1 1
6 3887 1 1 43 PRO N N 6.765 26.301 -8.311 1.00 . A A . 43 PRO N 1 1
6 3888 1 1 43 PRO O O 5.800 25.853 -5.716 1.00 . A A . 43 PRO O 1 1
6 3889 1 1 44 SER C C 5.462 28.518 -2.950 1.00 . A A . 44 SER C 1 1
6 3890 1 1 44 SER CA C 6.435 27.555 -3.622 1.00 . A A . 44 SER CA 1 1
6 3891 1 1 44 SER CB C 7.800 27.628 -2.934 1.00 . A A . 44 SER CB 1 1
6 3892 1 1 44 SER H H 6.911 28.735 -5.314 1.00 . A A . 44 SER H 1 1
6 3893 1 1 44 SER HA H 6.049 26.551 -3.533 1.00 . A A . 44 SER HA 1 1
6 3894 1 1 44 SER HB2 H 7.686 27.385 -1.888 1.00 . A A . 44 SER HB2 1 1
6 3895 1 1 44 SER HB3 H 8.472 26.920 -3.397 1.00 . A A . 44 SER HB3 1 1
6 3896 1 1 44 SER HG H 8.811 29.010 -3.885 1.00 . A A . 44 SER HG 1 1
6 3897 1 1 44 SER N N 6.568 27.858 -5.042 1.00 . A A . 44 SER N 1 1
6 3898 1 1 44 SER O O 5.723 29.019 -1.856 1.00 . A A . 44 SER O 1 1
6 3899 1 1 44 SER OG O 8.358 28.926 -3.043 1.00 . A A . 44 SER OG 1 1
6 3900 1 1 45 SER C C 2.784 29.167 -1.751 1.00 . A A . 45 SER C 1 1
6 3901 1 1 45 SER CA C 3.326 29.679 -3.082 1.00 . A A . 45 SER CA 1 1
6 3902 1 1 45 SER CB C 2.181 29.841 -4.083 1.00 . A A . 45 SER CB 1 1
6 3903 1 1 45 SER H H 4.188 28.342 -4.480 1.00 . A A . 45 SER H 1 1
6 3904 1 1 45 SER HA H 3.792 30.639 -2.922 1.00 . A A . 45 SER HA 1 1
6 3905 1 1 45 SER HB2 H 2.549 30.333 -4.971 1.00 . A A . 45 SER HB2 1 1
6 3906 1 1 45 SER HB3 H 1.795 28.866 -4.346 1.00 . A A . 45 SER HB3 1 1
6 3907 1 1 45 SER HG H 1.473 31.166 -2.827 1.00 . A A . 45 SER HG 1 1
6 3908 1 1 45 SER N N 4.338 28.773 -3.612 1.00 . A A . 45 SER N 1 1
6 3909 1 1 45 SER O O 2.644 29.926 -0.792 1.00 . A A . 45 SER O 1 1
6 3910 1 1 45 SER OG O 1.129 30.616 -3.534 1.00 . A A . 45 SER OG 1 1
6 3911 1 1 46 GLY C C 1.061 28.234 0.286 1.00 . A A . 46 GLY C 1 1
6 3912 1 1 46 GLY CA C 1.956 27.282 -0.483 1.00 . A A . 46 GLY CA 1 1
6 3913 1 1 46 GLY H H 2.612 27.317 -2.496 1.00 . A A . 46 GLY H 1 1
6 3914 1 1 46 GLY HA2 H 1.389 26.399 -0.740 1.00 . A A . 46 GLY HA2 1 1
6 3915 1 1 46 GLY HA3 H 2.783 26.995 0.149 1.00 . A A . 46 GLY HA3 1 1
6 3916 1 1 46 GLY N N 2.479 27.874 -1.700 1.00 . A A . 46 GLY N 1 1
6 3917 1 1 46 GLY O O 0.420 27.809 1.246 1.00 . A A . 46 GLY O 1 1
6 3918 2 2 1 ZN ZN ZN 3.059 1.856 -0.103 1.00 . B A . 181 ZN ZN 1 1
7 3919 1 1 1 GLY C C 10.439 -22.325 -16.298 1.00 . A A . 1 GLY C 1 1
7 3920 1 1 1 GLY CA C 11.625 -23.049 -16.902 1.00 . A A . 1 GLY CA 1 1
7 3921 1 1 1 GLY H1 H 13.278 -21.730 -16.789 1.00 . A A . 1 GLY H1 1 1
7 3922 1 1 1 GLY HA2 H 11.279 -23.671 -17.714 1.00 . A A . 1 GLY HA2 1 1
7 3923 1 1 1 GLY HA3 H 12.071 -23.678 -16.145 1.00 . A A . 1 GLY HA3 1 1
7 3924 1 1 1 GLY N N 12.634 -22.136 -17.406 1.00 . A A . 1 GLY N 1 1
7 3925 1 1 1 GLY O O 10.531 -21.146 -15.954 1.00 . A A . 1 GLY O 1 1
7 3926 1 1 2 SER C C 8.306 -22.094 -14.136 1.00 . A A . 2 SER C 1 1
7 3927 1 1 2 SER CA C 8.108 -22.446 -15.607 1.00 . A A . 2 SER CA 1 1
7 3928 1 1 2 SER CB C 6.932 -23.413 -15.757 1.00 . A A . 2 SER CB 1 1
7 3929 1 1 2 SER H H 9.309 -23.966 -16.461 1.00 . A A . 2 SER H 1 1
7 3930 1 1 2 SER HA H 7.891 -21.541 -16.155 1.00 . A A . 2 SER HA 1 1
7 3931 1 1 2 SER HB2 H 6.006 -22.870 -15.651 1.00 . A A . 2 SER HB2 1 1
7 3932 1 1 2 SER HB3 H 6.970 -23.872 -16.735 1.00 . A A . 2 SER HB3 1 1
7 3933 1 1 2 SER HG H 7.861 -24.468 -14.392 1.00 . A A . 2 SER HG 1 1
7 3934 1 1 2 SER N N 9.320 -23.031 -16.169 1.00 . A A . 2 SER N 1 1
7 3935 1 1 2 SER O O 9.117 -22.708 -13.443 1.00 . A A . 2 SER O 1 1
7 3936 1 1 2 SER OG O 6.980 -24.432 -14.773 1.00 . A A . 2 SER OG 1 1
7 3937 1 1 3 SER C C 6.292 -20.731 -11.592 1.00 . A A . 3 SER C 1 1
7 3938 1 1 3 SER CA C 7.654 -20.662 -12.278 1.00 . A A . 3 SER CA 1 1
7 3939 1 1 3 SER CB C 8.201 -19.236 -12.208 1.00 . A A . 3 SER CB 1 1
7 3940 1 1 3 SER H H 6.929 -20.650 -14.268 1.00 . A A . 3 SER H 1 1
7 3941 1 1 3 SER HA H 8.335 -21.326 -11.767 1.00 . A A . 3 SER HA 1 1
7 3942 1 1 3 SER HB2 H 9.224 -19.228 -12.552 1.00 . A A . 3 SER HB2 1 1
7 3943 1 1 3 SER HB3 H 7.604 -18.593 -12.839 1.00 . A A . 3 SER HB3 1 1
7 3944 1 1 3 SER HG H 8.985 -18.287 -10.683 1.00 . A A . 3 SER HG 1 1
7 3945 1 1 3 SER N N 7.558 -21.100 -13.666 1.00 . A A . 3 SER N 1 1
7 3946 1 1 3 SER O O 5.321 -20.135 -12.054 1.00 . A A . 3 SER O 1 1
7 3947 1 1 3 SER OG O 8.161 -18.739 -10.881 1.00 . A A . 3 SER OG 1 1
7 3948 1 1 4 GLY C C 4.967 -20.771 -8.483 1.00 . A A . 4 GLY C 1 1
7 3949 1 1 4 GLY CA C 4.986 -21.600 -9.752 1.00 . A A . 4 GLY CA 1 1
7 3950 1 1 4 GLY H H 7.039 -21.918 -10.163 1.00 . A A . 4 GLY H 1 1
7 3951 1 1 4 GLY HA2 H 4.171 -21.285 -10.387 1.00 . A A . 4 GLY HA2 1 1
7 3952 1 1 4 GLY HA3 H 4.846 -22.639 -9.491 1.00 . A A . 4 GLY HA3 1 1
7 3953 1 1 4 GLY N N 6.231 -21.465 -10.485 1.00 . A A . 4 GLY N 1 1
7 3954 1 1 4 GLY O O 6.018 -20.456 -7.924 1.00 . A A . 4 GLY O 1 1
7 3955 1 1 5 SER C C 2.147 -19.464 -6.447 1.00 . A A . 5 SER C 1 1
7 3956 1 1 5 SER CA C 3.619 -19.612 -6.820 1.00 . A A . 5 SER CA 1 1
7 3957 1 1 5 SER CB C 4.248 -18.231 -7.018 1.00 . A A . 5 SER CB 1 1
7 3958 1 1 5 SER H H 2.970 -20.696 -8.519 1.00 . A A . 5 SER H 1 1
7 3959 1 1 5 SER HA H 4.132 -20.120 -6.018 1.00 . A A . 5 SER HA 1 1
7 3960 1 1 5 SER HB2 H 4.374 -17.755 -6.057 1.00 . A A . 5 SER HB2 1 1
7 3961 1 1 5 SER HB3 H 5.212 -18.343 -7.494 1.00 . A A . 5 SER HB3 1 1
7 3962 1 1 5 SER HG H 3.602 -16.486 -7.632 1.00 . A A . 5 SER HG 1 1
7 3963 1 1 5 SER N N 3.770 -20.414 -8.028 1.00 . A A . 5 SER N 1 1
7 3964 1 1 5 SER O O 1.263 -19.936 -7.162 1.00 . A A . 5 SER O 1 1
7 3965 1 1 5 SER OG O 3.429 -17.409 -7.832 1.00 . A A . 5 SER OG 1 1
7 3966 1 1 6 SER C C 0.465 -17.433 -3.864 1.00 . A A . 6 SER C 1 1
7 3967 1 1 6 SER CA C 0.528 -18.596 -4.850 1.00 . A A . 6 SER CA 1 1
7 3968 1 1 6 SER CB C -0.005 -19.869 -4.188 1.00 . A A . 6 SER CB 1 1
7 3969 1 1 6 SER H H 2.640 -18.451 -4.795 1.00 . A A . 6 SER H 1 1
7 3970 1 1 6 SER HA H -0.086 -18.361 -5.706 1.00 . A A . 6 SER HA 1 1
7 3971 1 1 6 SER HB2 H -0.985 -19.676 -3.779 1.00 . A A . 6 SER HB2 1 1
7 3972 1 1 6 SER HB3 H -0.072 -20.654 -4.928 1.00 . A A . 6 SER HB3 1 1
7 3973 1 1 6 SER HG H 0.695 -19.761 -2.362 1.00 . A A . 6 SER HG 1 1
7 3974 1 1 6 SER N N 1.892 -18.804 -5.322 1.00 . A A . 6 SER N 1 1
7 3975 1 1 6 SER O O 1.043 -17.492 -2.780 1.00 . A A . 6 SER O 1 1
7 3976 1 1 6 SER OG O 0.851 -20.297 -3.143 1.00 . A A . 6 SER OG 1 1
7 3977 1 1 7 GLY C C -1.106 -14.072 -4.064 1.00 . A A . 7 GLY C 1 1
7 3978 1 1 7 GLY CA C -0.367 -15.212 -3.392 1.00 . A A . 7 GLY CA 1 1
7 3979 1 1 7 GLY H H -0.680 -16.384 -5.128 1.00 . A A . 7 GLY H 1 1
7 3980 1 1 7 GLY HA2 H -0.900 -15.496 -2.497 1.00 . A A . 7 GLY HA2 1 1
7 3981 1 1 7 GLY HA3 H 0.622 -14.873 -3.118 1.00 . A A . 7 GLY HA3 1 1
7 3982 1 1 7 GLY N N -0.241 -16.375 -4.251 1.00 . A A . 7 GLY N 1 1
7 3983 1 1 7 GLY O O -0.925 -13.821 -5.256 1.00 . A A . 7 GLY O 1 1
7 3984 1 1 8 THR C C -3.479 -11.547 -2.718 1.00 . A A . 8 THR C 1 1
7 3985 1 1 8 THR CA C -2.716 -12.262 -3.827 1.00 . A A . 8 THR CA 1 1
7 3986 1 1 8 THR CB C -3.714 -12.728 -4.904 1.00 . A A . 8 THR CB 1 1
7 3987 1 1 8 THR CG2 C -4.717 -13.713 -4.322 1.00 . A A . 8 THR CG2 1 1
7 3988 1 1 8 THR H H -2.045 -13.629 -2.356 1.00 . A A . 8 THR H 1 1
7 3989 1 1 8 THR HA H -2.026 -11.566 -4.283 1.00 . A A . 8 THR HA 1 1
7 3990 1 1 8 THR HB H -3.165 -13.221 -5.693 1.00 . A A . 8 THR HB 1 1
7 3991 1 1 8 THR HG1 H -3.770 -10.942 -5.739 1.00 . A A . 8 THR HG1 1 1
7 3992 1 1 8 THR HG21 H -4.975 -13.412 -3.317 1.00 . A A . 8 THR HG21 1 1
7 3993 1 1 8 THR HG22 H -4.281 -14.700 -4.300 1.00 . A A . 8 THR HG22 1 1
7 3994 1 1 8 THR HG23 H -5.607 -13.724 -4.934 1.00 . A A . 8 THR HG23 1 1
7 3995 1 1 8 THR N N -1.944 -13.380 -3.299 1.00 . A A . 8 THR N 1 1
7 3996 1 1 8 THR O O -3.953 -12.177 -1.773 1.00 . A A . 8 THR O 1 1
7 3997 1 1 8 THR OG1 O -4.407 -11.600 -5.450 1.00 . A A . 8 THR OG1 1 1
7 3998 1 1 9 ALA C C -5.811 -9.612 -1.971 1.00 . A A . 9 ALA C 1 1
7 3999 1 1 9 ALA CA C -4.302 -9.429 -1.848 1.00 . A A . 9 ALA CA 1 1
7 4000 1 1 9 ALA CB C -3.933 -7.960 -1.994 1.00 . A A . 9 ALA CB 1 1
7 4001 1 1 9 ALA H H -3.194 -9.784 -3.616 1.00 . A A . 9 ALA H 1 1
7 4002 1 1 9 ALA HA H -3.988 -9.758 -0.868 1.00 . A A . 9 ALA HA 1 1
7 4003 1 1 9 ALA HB1 H -4.833 -7.365 -2.022 1.00 . A A . 9 ALA HB1 1 1
7 4004 1 1 9 ALA HB2 H -3.327 -7.657 -1.152 1.00 . A A . 9 ALA HB2 1 1
7 4005 1 1 9 ALA HB3 H -3.377 -7.818 -2.908 1.00 . A A . 9 ALA HB3 1 1
7 4006 1 1 9 ALA N N -3.594 -10.229 -2.840 1.00 . A A . 9 ALA N 1 1
7 4007 1 1 9 ALA O O -6.327 -9.866 -3.059 1.00 . A A . 9 ALA O 1 1
7 4008 1 1 10 GLU C C -8.646 -8.397 -1.404 1.00 . A A . 10 GLU C 1 1
7 4009 1 1 10 GLU CA C -7.962 -9.636 -0.833 1.00 . A A . 10 GLU CA 1 1
7 4010 1 1 10 GLU CB C -8.454 -9.892 0.593 1.00 . A A . 10 GLU CB 1 1
7 4011 1 1 10 GLU CD C -6.998 -11.946 0.798 1.00 . A A . 10 GLU CD 1 1
7 4012 1 1 10 GLU CG C -7.461 -10.658 1.451 1.00 . A A . 10 GLU CG 1 1
7 4013 1 1 10 GLU H H -6.043 -9.280 -0.013 1.00 . A A . 10 GLU H 1 1
7 4014 1 1 10 GLU HA H -8.212 -10.487 -1.448 1.00 . A A . 10 GLU HA 1 1
7 4015 1 1 10 GLU HB2 H -8.652 -8.942 1.069 1.00 . A A . 10 GLU HB2 1 1
7 4016 1 1 10 GLU HB3 H -9.372 -10.459 0.548 1.00 . A A . 10 GLU HB3 1 1
7 4017 1 1 10 GLU HG2 H -6.600 -10.032 1.628 1.00 . A A . 10 GLU HG2 1 1
7 4018 1 1 10 GLU HG3 H -7.930 -10.898 2.394 1.00 . A A . 10 GLU HG3 1 1
7 4019 1 1 10 GLU N N -6.512 -9.483 -0.849 1.00 . A A . 10 GLU N 1 1
7 4020 1 1 10 GLU O O -9.859 -8.386 -1.617 1.00 . A A . 10 GLU O 1 1
7 4021 1 1 10 GLU OE1 O -5.990 -11.910 0.063 1.00 . A A . 10 GLU OE1 1 1
7 4022 1 1 10 GLU OE2 O -7.645 -12.991 1.024 1.00 . A A . 10 GLU OE2 1 1
7 4023 1 1 11 LYS C C -7.874 -5.878 -3.614 1.00 . A A . 11 LYS C 1 1
7 4024 1 1 11 LYS CA C -8.387 -6.110 -2.197 1.00 . A A . 11 LYS CA 1 1
7 4025 1 1 11 LYS CB C -7.999 -4.931 -1.302 1.00 . A A . 11 LYS CB 1 1
7 4026 1 1 11 LYS CD C -9.829 -5.670 0.251 1.00 . A A . 11 LYS CD 1 1
7 4027 1 1 11 LYS CE C -10.850 -4.770 -0.428 1.00 . A A . 11 LYS CE 1 1
7 4028 1 1 11 LYS CG C -8.425 -5.099 0.146 1.00 . A A . 11 LYS CG 1 1
7 4029 1 1 11 LYS H H -6.901 -7.424 -1.459 1.00 . A A . 11 LYS H 1 1
7 4030 1 1 11 LYS HA H -9.464 -6.190 -2.225 1.00 . A A . 11 LYS HA 1 1
7 4031 1 1 11 LYS HB2 H -6.926 -4.813 -1.329 1.00 . A A . 11 LYS HB2 1 1
7 4032 1 1 11 LYS HB3 H -8.461 -4.034 -1.690 1.00 . A A . 11 LYS HB3 1 1
7 4033 1 1 11 LYS HD2 H -9.851 -6.640 -0.223 1.00 . A A . 11 LYS HD2 1 1
7 4034 1 1 11 LYS HD3 H -10.090 -5.772 1.295 1.00 . A A . 11 LYS HD3 1 1
7 4035 1 1 11 LYS HE2 H -10.543 -3.742 -0.303 1.00 . A A . 11 LYS HE2 1 1
7 4036 1 1 11 LYS HE3 H -10.880 -5.011 -1.480 1.00 . A A . 11 LYS HE3 1 1
7 4037 1 1 11 LYS HG2 H -7.737 -5.770 0.638 1.00 . A A . 11 LYS HG2 1 1
7 4038 1 1 11 LYS HG3 H -8.401 -4.135 0.633 1.00 . A A . 11 LYS HG3 1 1
7 4039 1 1 11 LYS HZ1 H -12.845 -4.194 -0.199 1.00 . A A . 11 LYS HZ1 1 1
7 4040 1 1 11 LYS HZ2 H -12.169 -4.891 1.187 1.00 . A A . 11 LYS HZ2 1 1
7 4041 1 1 11 LYS HZ3 H -12.602 -5.866 -0.125 1.00 . A A . 11 LYS HZ3 1 1
7 4042 1 1 11 LYS N N -7.860 -7.355 -1.650 1.00 . A A . 11 LYS N 1 1
7 4043 1 1 11 LYS NZ N -12.212 -4.942 0.149 1.00 . A A . 11 LYS NZ 1 1
7 4044 1 1 11 LYS O O -6.785 -6.318 -3.985 1.00 . A A . 11 LYS O 1 1
7 4045 1 1 12 PRO C C -7.170 -3.862 -5.911 1.00 . A A . 12 PRO C 1 1
7 4046 1 1 12 PRO CA C -8.318 -4.861 -5.814 1.00 . A A . 12 PRO CA 1 1
7 4047 1 1 12 PRO CB C -9.603 -4.255 -6.382 1.00 . A A . 12 PRO CB 1 1
7 4048 1 1 12 PRO CD C -9.984 -4.614 -4.050 1.00 . A A . 12 PRO CD 1 1
7 4049 1 1 12 PRO CG C -10.317 -3.702 -5.198 1.00 . A A . 12 PRO CG 1 1
7 4050 1 1 12 PRO HA H -8.064 -5.754 -6.366 1.00 . A A . 12 PRO HA 1 1
7 4051 1 1 12 PRO HB2 H -9.355 -3.479 -7.093 1.00 . A A . 12 PRO HB2 1 1
7 4052 1 1 12 PRO HB3 H -10.184 -5.024 -6.869 1.00 . A A . 12 PRO HB3 1 1
7 4053 1 1 12 PRO HD2 H -9.915 -4.053 -3.129 1.00 . A A . 12 PRO HD2 1 1
7 4054 1 1 12 PRO HD3 H -10.723 -5.397 -3.963 1.00 . A A . 12 PRO HD3 1 1
7 4055 1 1 12 PRO HG2 H -9.970 -2.700 -4.994 1.00 . A A . 12 PRO HG2 1 1
7 4056 1 1 12 PRO HG3 H -11.382 -3.701 -5.378 1.00 . A A . 12 PRO HG3 1 1
7 4057 1 1 12 PRO N N -8.673 -5.169 -4.425 1.00 . A A . 12 PRO N 1 1
7 4058 1 1 12 PRO O O -6.427 -3.849 -6.893 1.00 . A A . 12 PRO O 1 1
7 4059 1 1 13 PHE C C -4.747 -2.548 -4.111 1.00 . A A . 13 PHE C 1 1
7 4060 1 1 13 PHE CA C -5.971 -2.025 -4.857 1.00 . A A . 13 PHE CA 1 1
7 4061 1 1 13 PHE CB C -6.475 -0.741 -4.195 1.00 . A A . 13 PHE CB 1 1
7 4062 1 1 13 PHE CD1 C -8.972 -0.816 -3.961 1.00 . A A . 13 PHE CD1 1 1
7 4063 1 1 13 PHE CD2 C -8.037 0.505 -5.713 1.00 . A A . 13 PHE CD2 1 1
7 4064 1 1 13 PHE CE1 C -10.244 -0.452 -4.362 1.00 . A A . 13 PHE CE1 1 1
7 4065 1 1 13 PHE CE2 C -9.307 0.872 -6.118 1.00 . A A . 13 PHE CE2 1 1
7 4066 1 1 13 PHE CG C -7.856 -0.343 -4.632 1.00 . A A . 13 PHE CG 1 1
7 4067 1 1 13 PHE CZ C -10.411 0.394 -5.441 1.00 . A A . 13 PHE CZ 1 1
7 4068 1 1 13 PHE H H -7.653 -3.088 -4.132 1.00 . A A . 13 PHE H 1 1
7 4069 1 1 13 PHE HA H -5.692 -1.808 -5.876 1.00 . A A . 13 PHE HA 1 1
7 4070 1 1 13 PHE HB2 H -6.494 -0.879 -3.124 1.00 . A A . 13 PHE HB2 1 1
7 4071 1 1 13 PHE HB3 H -5.803 0.068 -4.437 1.00 . A A . 13 PHE HB3 1 1
7 4072 1 1 13 PHE HD1 H -8.843 -1.477 -3.117 1.00 . A A . 13 PHE HD1 1 1
7 4073 1 1 13 PHE HD2 H -7.173 0.880 -6.243 1.00 . A A . 13 PHE HD2 1 1
7 4074 1 1 13 PHE HE1 H -11.106 -0.827 -3.831 1.00 . A A . 13 PHE HE1 1 1
7 4075 1 1 13 PHE HE2 H -9.434 1.534 -6.962 1.00 . A A . 13 PHE HE2 1 1
7 4076 1 1 13 PHE HZ H -11.404 0.680 -5.756 1.00 . A A . 13 PHE HZ 1 1
7 4077 1 1 13 PHE N N -7.029 -3.028 -4.886 1.00 . A A . 13 PHE N 1 1
7 4078 1 1 13 PHE O O -4.869 -3.190 -3.068 1.00 . A A . 13 PHE O 1 1
7 4079 1 1 14 ARG C C -1.186 -1.738 -4.352 1.00 . A A . 14 ARG C 1 1
7 4080 1 1 14 ARG CA C -2.320 -2.713 -4.044 1.00 . A A . 14 ARG CA 1 1
7 4081 1 1 14 ARG CB C -1.953 -4.112 -4.541 1.00 . A A . 14 ARG CB 1 1
7 4082 1 1 14 ARG CD C -0.438 -6.108 -4.352 1.00 . A A . 14 ARG CD 1 1
7 4083 1 1 14 ARG CG C -0.769 -4.726 -3.811 1.00 . A A . 14 ARG CG 1 1
7 4084 1 1 14 ARG CZ C 0.793 -8.071 -3.530 1.00 . A A . 14 ARG CZ 1 1
7 4085 1 1 14 ARG H H -3.534 -1.753 -5.488 1.00 . A A . 14 ARG H 1 1
7 4086 1 1 14 ARG HA H -2.468 -2.747 -2.975 1.00 . A A . 14 ARG HA 1 1
7 4087 1 1 14 ARG HB2 H -2.805 -4.763 -4.409 1.00 . A A . 14 ARG HB2 1 1
7 4088 1 1 14 ARG HB3 H -1.711 -4.056 -5.591 1.00 . A A . 14 ARG HB3 1 1
7 4089 1 1 14 ARG HD2 H -1.325 -6.721 -4.304 1.00 . A A . 14 ARG HD2 1 1
7 4090 1 1 14 ARG HD3 H -0.122 -6.012 -5.380 1.00 . A A . 14 ARG HD3 1 1
7 4091 1 1 14 ARG HE H 1.245 -6.178 -3.094 1.00 . A A . 14 ARG HE 1 1
7 4092 1 1 14 ARG HG2 H 0.092 -4.087 -3.939 1.00 . A A . 14 ARG HG2 1 1
7 4093 1 1 14 ARG HG3 H -1.008 -4.807 -2.761 1.00 . A A . 14 ARG HG3 1 1
7 4094 1 1 14 ARG HH11 H -0.776 -8.493 -4.730 1.00 . A A . 14 ARG HH11 1 1
7 4095 1 1 14 ARG HH12 H 0.100 -9.868 -4.143 1.00 . A A . 14 ARG HH12 1 1
7 4096 1 1 14 ARG HH21 H 2.407 -7.980 -2.315 1.00 . A A . 14 ARG HH21 1 1
7 4097 1 1 14 ARG HH22 H 1.910 -9.575 -2.769 1.00 . A A . 14 ARG HH22 1 1
7 4098 1 1 14 ARG N N -3.567 -2.269 -4.655 1.00 . A A . 14 ARG N 1 1
7 4099 1 1 14 ARG NE N 0.626 -6.755 -3.588 1.00 . A A . 14 ARG NE 1 1
7 4100 1 1 14 ARG NH1 N -0.029 -8.877 -4.188 1.00 . A A . 14 ARG NH1 1 1
7 4101 1 1 14 ARG NH2 N 1.785 -8.584 -2.812 1.00 . A A . 14 ARG NH2 1 1
7 4102 1 1 14 ARG O O -1.034 -1.286 -5.488 1.00 . A A . 14 ARG O 1 1
7 4103 1 1 15 CYS C C 1.975 -1.238 -3.962 1.00 . A A . 15 CYS C 1 1
7 4104 1 1 15 CYS CA C 0.725 -0.498 -3.495 1.00 . A A . 15 CYS CA 1 1
7 4105 1 1 15 CYS CB C 1.009 0.226 -2.178 1.00 . A A . 15 CYS CB 1 1
7 4106 1 1 15 CYS H H -0.566 -1.812 -2.452 1.00 . A A . 15 CYS H 1 1
7 4107 1 1 15 CYS HA H 0.451 0.229 -4.244 1.00 . A A . 15 CYS HA 1 1
7 4108 1 1 15 CYS HB2 H 0.136 0.796 -1.894 1.00 . A A . 15 CYS HB2 1 1
7 4109 1 1 15 CYS HB3 H 1.221 -0.505 -1.412 1.00 . A A . 15 CYS HB3 1 1
7 4110 1 1 15 CYS N N -0.394 -1.419 -3.335 1.00 . A A . 15 CYS N 1 1
7 4111 1 1 15 CYS O O 2.528 -2.064 -3.236 1.00 . A A . 15 CYS O 1 1
7 4112 1 1 15 CYS SG S 2.420 1.377 -2.252 1.00 . A A . 15 CYS SG 1 1
7 4113 1 1 16 ASP C C 4.872 -0.908 -5.220 1.00 . A A . 16 ASP C 1 1
7 4114 1 1 16 ASP CA C 3.601 -1.569 -5.743 1.00 . A A . 16 ASP CA 1 1
7 4115 1 1 16 ASP CB C 3.565 -1.498 -7.270 1.00 . A A . 16 ASP CB 1 1
7 4116 1 1 16 ASP CG C 3.586 -0.071 -7.784 1.00 . A A . 16 ASP CG 1 1
7 4117 1 1 16 ASP H H 1.931 -0.268 -5.710 1.00 . A A . 16 ASP H 1 1
7 4118 1 1 16 ASP HA H 3.598 -2.605 -5.440 1.00 . A A . 16 ASP HA 1 1
7 4119 1 1 16 ASP HB2 H 4.425 -2.016 -7.669 1.00 . A A . 16 ASP HB2 1 1
7 4120 1 1 16 ASP HB3 H 2.665 -1.976 -7.626 1.00 . A A . 16 ASP HB3 1 1
7 4121 1 1 16 ASP N N 2.415 -0.935 -5.179 1.00 . A A . 16 ASP N 1 1
7 4122 1 1 16 ASP O O 5.819 -0.676 -5.972 1.00 . A A . 16 ASP O 1 1
7 4123 1 1 16 ASP OD1 O 4.672 0.545 -7.779 1.00 . A A . 16 ASP OD1 1 1
7 4124 1 1 16 ASP OD2 O 2.516 0.429 -8.190 1.00 . A A . 16 ASP OD2 1 1
7 4125 1 1 17 THR C C 6.392 -0.642 -1.981 1.00 . A A . 17 THR C 1 1
7 4126 1 1 17 THR CA C 6.039 0.032 -3.302 1.00 . A A . 17 THR CA 1 1
7 4127 1 1 17 THR CB C 5.785 1.530 -3.048 1.00 . A A . 17 THR CB 1 1
7 4128 1 1 17 THR CG2 C 7.068 2.234 -2.634 1.00 . A A . 17 THR CG2 1 1
7 4129 1 1 17 THR H H 4.100 -0.814 -3.378 1.00 . A A . 17 THR H 1 1
7 4130 1 1 17 THR HA H 6.877 -0.060 -3.977 1.00 . A A . 17 THR HA 1 1
7 4131 1 1 17 THR HB H 5.064 1.627 -2.249 1.00 . A A . 17 THR HB 1 1
7 4132 1 1 17 THR HG1 H 5.016 3.053 -4.037 1.00 . A A . 17 THR HG1 1 1
7 4133 1 1 17 THR HG21 H 7.285 3.027 -3.333 1.00 . A A . 17 THR HG21 1 1
7 4134 1 1 17 THR HG22 H 7.882 1.525 -2.630 1.00 . A A . 17 THR HG22 1 1
7 4135 1 1 17 THR HG23 H 6.947 2.649 -1.644 1.00 . A A . 17 THR HG23 1 1
7 4136 1 1 17 THR N N 4.886 -0.605 -3.925 1.00 . A A . 17 THR N 1 1
7 4137 1 1 17 THR O O 7.532 -1.055 -1.768 1.00 . A A . 17 THR O 1 1
7 4138 1 1 17 THR OG1 O 5.258 2.144 -4.230 1.00 . A A . 17 THR OG1 1 1
7 4139 1 1 18 CYS C C 4.766 -2.640 0.341 1.00 . A A . 18 CYS C 1 1
7 4140 1 1 18 CYS CA C 5.612 -1.378 0.205 1.00 . A A . 18 CYS CA 1 1
7 4141 1 1 18 CYS CB C 5.267 -0.395 1.326 1.00 . A A . 18 CYS CB 1 1
7 4142 1 1 18 CYS H H 4.518 -0.404 -1.324 1.00 . A A . 18 CYS H 1 1
7 4143 1 1 18 CYS HA H 6.654 -1.647 0.282 1.00 . A A . 18 CYS HA 1 1
7 4144 1 1 18 CYS HB2 H 5.422 -0.880 2.279 1.00 . A A . 18 CYS HB2 1 1
7 4145 1 1 18 CYS HB3 H 5.918 0.463 1.255 1.00 . A A . 18 CYS HB3 1 1
7 4146 1 1 18 CYS N N 5.406 -0.752 -1.096 1.00 . A A . 18 CYS N 1 1
7 4147 1 1 18 CYS O O 4.570 -3.152 1.444 1.00 . A A . 18 CYS O 1 1
7 4148 1 1 18 CYS SG S 3.548 0.206 1.285 1.00 . A A . 18 CYS SG 1 1
7 4149 1 1 19 ASP C C 2.229 -4.172 0.114 1.00 . A A . 19 ASP C 1 1
7 4150 1 1 19 ASP CA C 3.445 -4.340 -0.793 1.00 . A A . 19 ASP CA 1 1
7 4151 1 1 19 ASP CB C 4.267 -5.550 -0.345 1.00 . A A . 19 ASP CB 1 1
7 4152 1 1 19 ASP CG C 3.755 -6.849 -0.935 1.00 . A A . 19 ASP CG 1 1
7 4153 1 1 19 ASP H H 4.460 -2.684 -1.633 1.00 . A A . 19 ASP H 1 1
7 4154 1 1 19 ASP HA H 3.104 -4.503 -1.804 1.00 . A A . 19 ASP HA 1 1
7 4155 1 1 19 ASP HB2 H 5.293 -5.414 -0.655 1.00 . A A . 19 ASP HB2 1 1
7 4156 1 1 19 ASP HB3 H 4.228 -5.624 0.732 1.00 . A A . 19 ASP HB3 1 1
7 4157 1 1 19 ASP N N 4.269 -3.137 -0.786 1.00 . A A . 19 ASP N 1 1
7 4158 1 1 19 ASP O O 1.957 -5.016 0.968 1.00 . A A . 19 ASP O 1 1
7 4159 1 1 19 ASP OD1 O 3.945 -7.062 -2.151 1.00 . A A . 19 ASP OD1 1 1
7 4160 1 1 19 ASP OD2 O 3.165 -7.651 -0.182 1.00 . A A . 19 ASP OD2 1 1
7 4161 1 1 20 LYS C C -0.950 -2.919 -0.122 1.00 . A A . 20 LYS C 1 1
7 4162 1 1 20 LYS CA C 0.315 -2.797 0.721 1.00 . A A . 20 LYS CA 1 1
7 4163 1 1 20 LYS CB C 0.403 -1.394 1.328 1.00 . A A . 20 LYS CB 1 1
7 4164 1 1 20 LYS CD C 0.708 -0.071 3.441 1.00 . A A . 20 LYS CD 1 1
7 4165 1 1 20 LYS CE C 0.885 -0.218 4.945 1.00 . A A . 20 LYS CE 1 1
7 4166 1 1 20 LYS CG C 1.021 -1.369 2.715 1.00 . A A . 20 LYS CG 1 1
7 4167 1 1 20 LYS H H 1.770 -2.441 -0.775 1.00 . A A . 20 LYS H 1 1
7 4168 1 1 20 LYS HA H 0.273 -3.523 1.519 1.00 . A A . 20 LYS HA 1 1
7 4169 1 1 20 LYS HB2 H 1.000 -0.771 0.678 1.00 . A A . 20 LYS HB2 1 1
7 4170 1 1 20 LYS HB3 H -0.594 -0.981 1.393 1.00 . A A . 20 LYS HB3 1 1
7 4171 1 1 20 LYS HD2 H 1.375 0.700 3.085 1.00 . A A . 20 LYS HD2 1 1
7 4172 1 1 20 LYS HD3 H -0.314 0.210 3.233 1.00 . A A . 20 LYS HD3 1 1
7 4173 1 1 20 LYS HE2 H 1.790 -0.774 5.135 1.00 . A A . 20 LYS HE2 1 1
7 4174 1 1 20 LYS HE3 H 0.969 0.767 5.381 1.00 . A A . 20 LYS HE3 1 1
7 4175 1 1 20 LYS HG2 H 0.628 -2.194 3.290 1.00 . A A . 20 LYS HG2 1 1
7 4176 1 1 20 LYS HG3 H 2.093 -1.470 2.623 1.00 . A A . 20 LYS HG3 1 1
7 4177 1 1 20 LYS HZ1 H -0.533 -0.460 6.459 1.00 . A A . 20 LYS HZ1 1 1
7 4178 1 1 20 LYS HZ2 H -0.002 -1.915 5.778 1.00 . A A . 20 LYS HZ2 1 1
7 4179 1 1 20 LYS HZ3 H -1.079 -0.927 4.928 1.00 . A A . 20 LYS HZ3 1 1
7 4180 1 1 20 LYS N N 1.502 -3.077 -0.078 1.00 . A A . 20 LYS N 1 1
7 4181 1 1 20 LYS NZ N -0.263 -0.929 5.571 1.00 . A A . 20 LYS NZ 1 1
7 4182 1 1 20 LYS O O -0.883 -3.161 -1.327 1.00 . A A . 20 LYS O 1 1
7 4183 1 1 21 SER C C -4.450 -2.025 0.548 1.00 . A A . 21 SER C 1 1
7 4184 1 1 21 SER CA C -3.383 -2.843 -0.172 1.00 . A A . 21 SER CA 1 1
7 4185 1 1 21 SER CB C -3.825 -4.304 -0.273 1.00 . A A . 21 SER CB 1 1
7 4186 1 1 21 SER H H -2.090 -2.559 1.481 1.00 . A A . 21 SER H 1 1
7 4187 1 1 21 SER HA H -3.252 -2.446 -1.168 1.00 . A A . 21 SER HA 1 1
7 4188 1 1 21 SER HB2 H -4.861 -4.344 -0.574 1.00 . A A . 21 SER HB2 1 1
7 4189 1 1 21 SER HB3 H -3.217 -4.812 -1.008 1.00 . A A . 21 SER HB3 1 1
7 4190 1 1 21 SER HG H -3.698 -5.917 0.832 1.00 . A A . 21 SER HG 1 1
7 4191 1 1 21 SER N N -2.102 -2.749 0.519 1.00 . A A . 21 SER N 1 1
7 4192 1 1 21 SER O O -4.442 -1.915 1.775 1.00 . A A . 21 SER O 1 1
7 4193 1 1 21 SER OG O -3.685 -4.967 0.971 1.00 . A A . 21 SER OG 1 1
7 4194 1 1 22 PHE C C -7.795 -1.064 -0.228 1.00 . A A . 22 PHE C 1 1
7 4195 1 1 22 PHE CA C -6.443 -0.644 0.340 1.00 . A A . 22 PHE CA 1 1
7 4196 1 1 22 PHE CB C -6.196 0.839 0.055 1.00 . A A . 22 PHE CB 1 1
7 4197 1 1 22 PHE CD1 C -3.687 0.878 0.082 1.00 . A A . 22 PHE CD1 1 1
7 4198 1 1 22 PHE CD2 C -4.859 2.283 1.612 1.00 . A A . 22 PHE CD2 1 1
7 4199 1 1 22 PHE CE1 C -2.482 1.340 0.577 1.00 . A A . 22 PHE CE1 1 1
7 4200 1 1 22 PHE CE2 C -3.657 2.749 2.110 1.00 . A A . 22 PHE CE2 1 1
7 4201 1 1 22 PHE CG C -4.888 1.344 0.594 1.00 . A A . 22 PHE CG 1 1
7 4202 1 1 22 PHE CZ C -2.467 2.278 1.591 1.00 . A A . 22 PHE CZ 1 1
7 4203 1 1 22 PHE H H -5.322 -1.578 -1.194 1.00 . A A . 22 PHE H 1 1
7 4204 1 1 22 PHE HA H -6.450 -0.800 1.408 1.00 . A A . 22 PHE HA 1 1
7 4205 1 1 22 PHE HB2 H -6.198 0.998 -1.013 1.00 . A A . 22 PHE HB2 1 1
7 4206 1 1 22 PHE HB3 H -6.988 1.421 0.503 1.00 . A A . 22 PHE HB3 1 1
7 4207 1 1 22 PHE HD1 H -3.698 0.146 -0.712 1.00 . A A . 22 PHE HD1 1 1
7 4208 1 1 22 PHE HD2 H -5.790 2.653 2.018 1.00 . A A . 22 PHE HD2 1 1
7 4209 1 1 22 PHE HE1 H -1.553 0.970 0.169 1.00 . A A . 22 PHE HE1 1 1
7 4210 1 1 22 PHE HE2 H -3.649 3.482 2.903 1.00 . A A . 22 PHE HE2 1 1
7 4211 1 1 22 PHE HZ H -1.527 2.640 1.979 1.00 . A A . 22 PHE HZ 1 1
7 4212 1 1 22 PHE N N -5.368 -1.453 -0.223 1.00 . A A . 22 PHE N 1 1
7 4213 1 1 22 PHE O O -7.867 -1.869 -1.156 1.00 . A A . 22 PHE O 1 1
7 4214 1 1 23 ARG C C -10.773 0.283 -0.991 1.00 . A A . 23 ARG C 1 1
7 4215 1 1 23 ARG CA C -10.215 -0.832 -0.111 1.00 . A A . 23 ARG CA 1 1
7 4216 1 1 23 ARG CB C -11.135 -1.056 1.091 1.00 . A A . 23 ARG CB 1 1
7 4217 1 1 23 ARG CD C -11.637 -2.405 3.151 1.00 . A A . 23 ARG CD 1 1
7 4218 1 1 23 ARG CG C -10.609 -2.086 2.077 1.00 . A A . 23 ARG CG 1 1
7 4219 1 1 23 ARG CZ C -13.652 -3.807 3.280 1.00 . A A . 23 ARG CZ 1 1
7 4220 1 1 23 ARG H H -8.743 0.122 1.074 1.00 . A A . 23 ARG H 1 1
7 4221 1 1 23 ARG HA H -10.167 -1.742 -0.690 1.00 . A A . 23 ARG HA 1 1
7 4222 1 1 23 ARG HB2 H -11.258 -0.119 1.615 1.00 . A A . 23 ARG HB2 1 1
7 4223 1 1 23 ARG HB3 H -12.098 -1.389 0.735 1.00 . A A . 23 ARG HB3 1 1
7 4224 1 1 23 ARG HD2 H -11.197 -3.091 3.859 1.00 . A A . 23 ARG HD2 1 1
7 4225 1 1 23 ARG HD3 H -11.905 -1.489 3.656 1.00 . A A . 23 ARG HD3 1 1
7 4226 1 1 23 ARG HE H -13.059 -2.811 1.657 1.00 . A A . 23 ARG HE 1 1
7 4227 1 1 23 ARG HG2 H -10.370 -2.993 1.542 1.00 . A A . 23 ARG HG2 1 1
7 4228 1 1 23 ARG HG3 H -9.718 -1.698 2.547 1.00 . A A . 23 ARG HG3 1 1
7 4229 1 1 23 ARG HH11 H -12.574 -3.709 4.985 1.00 . A A . 23 ARG HH11 1 1
7 4230 1 1 23 ARG HH12 H -13.998 -4.694 5.063 1.00 . A A . 23 ARG HH12 1 1
7 4231 1 1 23 ARG HH21 H -14.935 -4.105 1.746 1.00 . A A . 23 ARG HH21 1 1
7 4232 1 1 23 ARG HH22 H -15.339 -4.919 3.220 1.00 . A A . 23 ARG HH22 1 1
7 4233 1 1 23 ARG N N -8.865 -0.513 0.337 1.00 . A A . 23 ARG N 1 1
7 4234 1 1 23 ARG NE N -12.843 -3.010 2.592 1.00 . A A . 23 ARG NE 1 1
7 4235 1 1 23 ARG NH1 N -13.386 -4.094 4.546 1.00 . A A . 23 ARG NH1 1 1
7 4236 1 1 23 ARG NH2 N -14.731 -4.319 2.701 1.00 . A A . 23 ARG NH2 1 1
7 4237 1 1 23 ARG O O -11.594 0.036 -1.874 1.00 . A A . 23 ARG O 1 1
7 4238 1 1 24 GLN C C -9.678 3.160 -2.444 1.00 . A A . 24 GLN C 1 1
7 4239 1 1 24 GLN CA C -10.777 2.660 -1.512 1.00 . A A . 24 GLN CA 1 1
7 4240 1 1 24 GLN CB C -11.218 3.784 -0.574 1.00 . A A . 24 GLN CB 1 1
7 4241 1 1 24 GLN CD C -12.362 4.412 1.589 1.00 . A A . 24 GLN CD 1 1
7 4242 1 1 24 GLN CG C -12.047 3.303 0.606 1.00 . A A . 24 GLN CG 1 1
7 4243 1 1 24 GLN H H -9.668 1.640 -0.026 1.00 . A A . 24 GLN H 1 1
7 4244 1 1 24 GLN HA H -11.622 2.348 -2.107 1.00 . A A . 24 GLN HA 1 1
7 4245 1 1 24 GLN HB2 H -10.340 4.282 -0.190 1.00 . A A . 24 GLN HB2 1 1
7 4246 1 1 24 GLN HB3 H -11.808 4.494 -1.135 1.00 . A A . 24 GLN HB3 1 1
7 4247 1 1 24 GLN HE21 H -12.678 3.079 3.030 1.00 . A A . 24 GLN HE21 1 1
7 4248 1 1 24 GLN HE22 H -12.879 4.734 3.482 1.00 . A A . 24 GLN HE22 1 1
7 4249 1 1 24 GLN HG2 H -12.977 2.897 0.234 1.00 . A A . 24 GLN HG2 1 1
7 4250 1 1 24 GLN HG3 H -11.499 2.528 1.122 1.00 . A A . 24 GLN HG3 1 1
7 4251 1 1 24 GLN N N -10.322 1.508 -0.743 1.00 . A A . 24 GLN N 1 1
7 4252 1 1 24 GLN NE2 N -12.672 4.038 2.825 1.00 . A A . 24 GLN NE2 1 1
7 4253 1 1 24 GLN O O -8.555 3.420 -2.013 1.00 . A A . 24 GLN O 1 1
7 4254 1 1 24 GLN OE1 O -12.328 5.593 1.243 1.00 . A A . 24 GLN OE1 1 1
7 4255 1 1 25 ARG C C -8.409 5.073 -4.277 1.00 . A A . 25 ARG C 1 1
7 4256 1 1 25 ARG CA C -9.051 3.761 -4.718 1.00 . A A . 25 ARG CA 1 1
7 4257 1 1 25 ARG CB C -9.737 3.946 -6.073 1.00 . A A . 25 ARG CB 1 1
7 4258 1 1 25 ARG CD C -9.495 4.271 -8.553 1.00 . A A . 25 ARG CD 1 1
7 4259 1 1 25 ARG CG C -8.768 4.015 -7.242 1.00 . A A . 25 ARG CG 1 1
7 4260 1 1 25 ARG CZ C -11.293 3.190 -9.833 1.00 . A A . 25 ARG CZ 1 1
7 4261 1 1 25 ARG H H -10.922 3.070 -4.008 1.00 . A A . 25 ARG H 1 1
7 4262 1 1 25 ARG HA H -8.280 3.011 -4.814 1.00 . A A . 25 ARG HA 1 1
7 4263 1 1 25 ARG HB2 H -10.409 3.117 -6.239 1.00 . A A . 25 ARG HB2 1 1
7 4264 1 1 25 ARG HB3 H -10.308 4.863 -6.051 1.00 . A A . 25 ARG HB3 1 1
7 4265 1 1 25 ARG HD2 H -10.156 5.115 -8.424 1.00 . A A . 25 ARG HD2 1 1
7 4266 1 1 25 ARG HD3 H -8.764 4.500 -9.314 1.00 . A A . 25 ARG HD3 1 1
7 4267 1 1 25 ARG HE H -10.035 2.241 -8.611 1.00 . A A . 25 ARG HE 1 1
7 4268 1 1 25 ARG HG2 H -8.067 4.817 -7.069 1.00 . A A . 25 ARG HG2 1 1
7 4269 1 1 25 ARG HG3 H -8.237 3.078 -7.312 1.00 . A A . 25 ARG HG3 1 1
7 4270 1 1 25 ARG HH11 H -11.146 5.187 -10.096 1.00 . A A . 25 ARG HH11 1 1
7 4271 1 1 25 ARG HH12 H -12.409 4.413 -10.993 1.00 . A A . 25 ARG HH12 1 1
7 4272 1 1 25 ARG HH21 H -11.696 1.209 -9.786 1.00 . A A . 25 ARG HH21 1 1
7 4273 1 1 25 ARG HH22 H -12.722 2.150 -10.815 1.00 . A A . 25 ARG HH22 1 1
7 4274 1 1 25 ARG N N -10.010 3.293 -3.724 1.00 . A A . 25 ARG N 1 1
7 4275 1 1 25 ARG NE N -10.278 3.115 -8.979 1.00 . A A . 25 ARG NE 1 1
7 4276 1 1 25 ARG NH1 N -11.645 4.359 -10.349 1.00 . A A . 25 ARG NH1 1 1
7 4277 1 1 25 ARG NH2 N -11.958 2.093 -10.173 1.00 . A A . 25 ARG NH2 1 1
7 4278 1 1 25 ARG O O -7.232 5.319 -4.540 1.00 . A A . 25 ARG O 1 1
7 4279 1 1 26 SER C C -7.746 7.022 -1.957 1.00 . A A . 26 SER C 1 1
7 4280 1 1 26 SER CA C -8.700 7.202 -3.134 1.00 . A A . 26 SER CA 1 1
7 4281 1 1 26 SER CB C -9.871 8.098 -2.722 1.00 . A A . 26 SER CB 1 1
7 4282 1 1 26 SER H H -10.121 5.660 -3.428 1.00 . A A . 26 SER H 1 1
7 4283 1 1 26 SER HA H -8.167 7.672 -3.946 1.00 . A A . 26 SER HA 1 1
7 4284 1 1 26 SER HB2 H -10.532 8.231 -3.564 1.00 . A A . 26 SER HB2 1 1
7 4285 1 1 26 SER HB3 H -10.410 7.630 -1.911 1.00 . A A . 26 SER HB3 1 1
7 4286 1 1 26 SER HG H -9.739 10.045 -2.894 1.00 . A A . 26 SER HG 1 1
7 4287 1 1 26 SER N N -9.191 5.913 -3.607 1.00 . A A . 26 SER N 1 1
7 4288 1 1 26 SER O O -6.967 7.918 -1.632 1.00 . A A . 26 SER O 1 1
7 4289 1 1 26 SER OG O -9.414 9.369 -2.294 1.00 . A A . 26 SER OG 1 1
7 4290 1 1 27 ALA C C -5.575 5.092 -0.644 1.00 . A A . 27 ALA C 1 1
7 4291 1 1 27 ALA CA C -6.953 5.555 -0.185 1.00 . A A . 27 ALA CA 1 1
7 4292 1 1 27 ALA CB C -7.599 4.499 0.700 1.00 . A A . 27 ALA CB 1 1
7 4293 1 1 27 ALA H H -8.453 5.181 -1.629 1.00 . A A . 27 ALA H 1 1
7 4294 1 1 27 ALA HA H -6.843 6.459 0.398 1.00 . A A . 27 ALA HA 1 1
7 4295 1 1 27 ALA HB1 H -7.526 3.535 0.220 1.00 . A A . 27 ALA HB1 1 1
7 4296 1 1 27 ALA HB2 H -7.089 4.468 1.652 1.00 . A A . 27 ALA HB2 1 1
7 4297 1 1 27 ALA HB3 H -8.638 4.747 0.855 1.00 . A A . 27 ALA HB3 1 1
7 4298 1 1 27 ALA N N -7.812 5.856 -1.323 1.00 . A A . 27 ALA N 1 1
7 4299 1 1 27 ALA O O -4.566 5.371 0.006 1.00 . A A . 27 ALA O 1 1
7 4300 1 1 28 LEU C C -3.622 4.924 -3.210 1.00 . A A . 28 LEU C 1 1
7 4301 1 1 28 LEU CA C -4.282 3.881 -2.313 1.00 . A A . 28 LEU CA 1 1
7 4302 1 1 28 LEU CB C -4.525 2.594 -3.103 1.00 . A A . 28 LEU CB 1 1
7 4303 1 1 28 LEU CD1 C -2.369 1.421 -3.609 1.00 . A A . 28 LEU CD1 1 1
7 4304 1 1 28 LEU CD2 C -4.158 1.547 -5.352 1.00 . A A . 28 LEU CD2 1 1
7 4305 1 1 28 LEU CG C -3.496 2.265 -4.184 1.00 . A A . 28 LEU CG 1 1
7 4306 1 1 28 LEU H H -6.374 4.194 -2.241 1.00 . A A . 28 LEU H 1 1
7 4307 1 1 28 LEU HA H -3.623 3.667 -1.486 1.00 . A A . 28 LEU HA 1 1
7 4308 1 1 28 LEU HB2 H -4.542 1.774 -2.402 1.00 . A A . 28 LEU HB2 1 1
7 4309 1 1 28 LEU HB3 H -5.492 2.677 -3.580 1.00 . A A . 28 LEU HB3 1 1
7 4310 1 1 28 LEU HD11 H -2.741 0.843 -2.777 1.00 . A A . 28 LEU HD11 1 1
7 4311 1 1 28 LEU HD12 H -1.572 2.067 -3.271 1.00 . A A . 28 LEU HD12 1 1
7 4312 1 1 28 LEU HD13 H -1.992 0.755 -4.371 1.00 . A A . 28 LEU HD13 1 1
7 4313 1 1 28 LEU HD21 H -4.008 0.483 -5.252 1.00 . A A . 28 LEU HD21 1 1
7 4314 1 1 28 LEU HD22 H -3.721 1.888 -6.278 1.00 . A A . 28 LEU HD22 1 1
7 4315 1 1 28 LEU HD23 H -5.217 1.764 -5.353 1.00 . A A . 28 LEU HD23 1 1
7 4316 1 1 28 LEU HG H -3.067 3.185 -4.556 1.00 . A A . 28 LEU HG 1 1
7 4317 1 1 28 LEU N N -5.538 4.384 -1.767 1.00 . A A . 28 LEU N 1 1
7 4318 1 1 28 LEU O O -2.434 5.213 -3.072 1.00 . A A . 28 LEU O 1 1
7 4319 1 1 29 ASN C C -3.189 7.619 -4.285 1.00 . A A . 29 ASN C 1 1
7 4320 1 1 29 ASN CA C -3.893 6.500 -5.045 1.00 . A A . 29 ASN CA 1 1
7 4321 1 1 29 ASN CB C -5.035 7.077 -5.883 1.00 . A A . 29 ASN CB 1 1
7 4322 1 1 29 ASN CG C -5.435 6.162 -7.025 1.00 . A A . 29 ASN CG 1 1
7 4323 1 1 29 ASN H H -5.341 5.215 -4.188 1.00 . A A . 29 ASN H 1 1
7 4324 1 1 29 ASN HA H -3.182 6.023 -5.702 1.00 . A A . 29 ASN HA 1 1
7 4325 1 1 29 ASN HB2 H -5.898 7.229 -5.250 1.00 . A A . 29 ASN HB2 1 1
7 4326 1 1 29 ASN HB3 H -4.727 8.026 -6.297 1.00 . A A . 29 ASN HB3 1 1
7 4327 1 1 29 ASN HD21 H -6.960 7.355 -7.479 1.00 . A A . 29 ASN HD21 1 1
7 4328 1 1 29 ASN HD22 H -6.780 5.953 -8.473 1.00 . A A . 29 ASN HD22 1 1
7 4329 1 1 29 ASN N N -4.402 5.487 -4.127 1.00 . A A . 29 ASN N 1 1
7 4330 1 1 29 ASN ND2 N -6.499 6.527 -7.730 1.00 . A A . 29 ASN ND2 1 1
7 4331 1 1 29 ASN O O -2.290 8.272 -4.813 1.00 . A A . 29 ASN O 1 1
7 4332 1 1 29 ASN OD1 O -4.795 5.139 -7.268 1.00 . A A . 29 ASN OD1 1 1
7 4333 1 1 30 SER C C -1.838 8.330 -1.405 1.00 . A A . 30 SER C 1 1
7 4334 1 1 30 SER CA C -3.015 8.876 -2.207 1.00 . A A . 30 SER CA 1 1
7 4335 1 1 30 SER CB C -4.067 9.456 -1.260 1.00 . A A . 30 SER CB 1 1
7 4336 1 1 30 SER H H -4.325 7.280 -2.675 1.00 . A A . 30 SER H 1 1
7 4337 1 1 30 SER HA H -2.659 9.660 -2.860 1.00 . A A . 30 SER HA 1 1
7 4338 1 1 30 SER HB2 H -4.868 9.891 -1.838 1.00 . A A . 30 SER HB2 1 1
7 4339 1 1 30 SER HB3 H -4.461 8.666 -0.637 1.00 . A A . 30 SER HB3 1 1
7 4340 1 1 30 SER HG H -4.134 10.688 0.262 1.00 . A A . 30 SER HG 1 1
7 4341 1 1 30 SER N N -3.604 7.834 -3.040 1.00 . A A . 30 SER N 1 1
7 4342 1 1 30 SER O O -0.844 9.024 -1.190 1.00 . A A . 30 SER O 1 1
7 4343 1 1 30 SER OG O -3.508 10.458 -0.429 1.00 . A A . 30 SER OG 1 1
7 4344 1 1 31 HIS C C 0.387 6.345 -0.996 1.00 . A A . 31 HIS C 1 1
7 4345 1 1 31 HIS CA C -0.904 6.441 -0.187 1.00 . A A . 31 HIS CA 1 1
7 4346 1 1 31 HIS CB C -1.345 5.047 0.258 1.00 . A A . 31 HIS CB 1 1
7 4347 1 1 31 HIS CD2 C 0.529 3.277 -0.025 1.00 . A A . 31 HIS CD2 1 1
7 4348 1 1 31 HIS CE1 C 1.275 3.267 2.036 1.00 . A A . 31 HIS CE1 1 1
7 4349 1 1 31 HIS CG C -0.210 4.165 0.679 1.00 . A A . 31 HIS CG 1 1
7 4350 1 1 31 HIS H H -2.774 6.580 -1.169 1.00 . A A . 31 HIS H 1 1
7 4351 1 1 31 HIS HA H -0.722 7.048 0.687 1.00 . A A . 31 HIS HA 1 1
7 4352 1 1 31 HIS HB2 H -2.020 5.141 1.096 1.00 . A A . 31 HIS HB2 1 1
7 4353 1 1 31 HIS HB3 H -1.859 4.561 -0.559 1.00 . A A . 31 HIS HB3 1 1
7 4354 1 1 31 HIS HD1 H -0.048 4.670 2.718 1.00 . A A . 31 HIS HD1 1 1
7 4355 1 1 31 HIS HD2 H 0.420 3.039 -1.074 1.00 . A A . 31 HIS HD2 1 1
7 4356 1 1 31 HIS HE1 H 1.851 3.034 2.920 1.00 . A A . 31 HIS HE1 1 1
7 4357 1 1 31 HIS N N -1.958 7.082 -0.965 1.00 . A A . 31 HIS N 1 1
7 4358 1 1 31 HIS ND1 N 0.281 4.135 1.967 1.00 . A A . 31 HIS ND1 1 1
7 4359 1 1 31 HIS NE2 N 1.445 2.732 0.841 1.00 . A A . 31 HIS NE2 1 1
7 4360 1 1 31 HIS O O 1.483 6.466 -0.449 1.00 . A A . 31 HIS O 1 1
7 4361 1 1 32 ARG C C 2.189 7.318 -3.220 1.00 . A A . 32 ARG C 1 1
7 4362 1 1 32 ARG CA C 1.402 6.011 -3.182 1.00 . A A . 32 ARG CA 1 1
7 4363 1 1 32 ARG CB C 0.954 5.631 -4.595 1.00 . A A . 32 ARG CB 1 1
7 4364 1 1 32 ARG CD C -0.115 3.929 -6.103 1.00 . A A . 32 ARG CD 1 1
7 4365 1 1 32 ARG CG C 0.297 4.263 -4.678 1.00 . A A . 32 ARG CG 1 1
7 4366 1 1 32 ARG CZ C -0.992 1.985 -7.327 1.00 . A A . 32 ARG CZ 1 1
7 4367 1 1 32 ARG H H -0.653 6.038 -2.676 1.00 . A A . 32 ARG H 1 1
7 4368 1 1 32 ARG HA H 2.040 5.232 -2.794 1.00 . A A . 32 ARG HA 1 1
7 4369 1 1 32 ARG HB2 H 0.247 6.368 -4.946 1.00 . A A . 32 ARG HB2 1 1
7 4370 1 1 32 ARG HB3 H 1.816 5.632 -5.245 1.00 . A A . 32 ARG HB3 1 1
7 4371 1 1 32 ARG HD2 H -0.780 4.700 -6.462 1.00 . A A . 32 ARG HD2 1 1
7 4372 1 1 32 ARG HD3 H 0.769 3.900 -6.722 1.00 . A A . 32 ARG HD3 1 1
7 4373 1 1 32 ARG HE H -1.122 2.243 -5.354 1.00 . A A . 32 ARG HE 1 1
7 4374 1 1 32 ARG HG2 H 0.997 3.516 -4.333 1.00 . A A . 32 ARG HG2 1 1
7 4375 1 1 32 ARG HG3 H -0.580 4.257 -4.048 1.00 . A A . 32 ARG HG3 1 1
7 4376 1 1 32 ARG HH11 H -0.086 3.377 -8.478 1.00 . A A . 32 ARG HH11 1 1
7 4377 1 1 32 ARG HH12 H -0.708 2.002 -9.328 1.00 . A A . 32 ARG HH12 1 1
7 4378 1 1 32 ARG HH21 H -1.946 0.428 -6.462 1.00 . A A . 32 ARG HH21 1 1
7 4379 1 1 32 ARG HH22 H -1.767 0.325 -8.181 1.00 . A A . 32 ARG HH22 1 1
7 4380 1 1 32 ARG N N 0.247 6.126 -2.299 1.00 . A A . 32 ARG N 1 1
7 4381 1 1 32 ARG NE N -0.796 2.639 -6.188 1.00 . A A . 32 ARG NE 1 1
7 4382 1 1 32 ARG NH1 N -0.561 2.497 -8.472 1.00 . A A . 32 ARG NH1 1 1
7 4383 1 1 32 ARG NH2 N -1.620 0.817 -7.323 1.00 . A A . 32 ARG NH2 1 1
7 4384 1 1 32 ARG O O 3.376 7.329 -3.542 1.00 . A A . 32 ARG O 1 1
7 4385 1 1 33 MET C C 3.214 9.815 -1.793 1.00 . A A . 33 MET C 1 1
7 4386 1 1 33 MET CA C 2.154 9.729 -2.887 1.00 . A A . 33 MET CA 1 1
7 4387 1 1 33 MET CB C 1.108 10.827 -2.688 1.00 . A A . 33 MET CB 1 1
7 4388 1 1 33 MET CE C -2.319 12.047 -4.585 1.00 . A A . 33 MET CE 1 1
7 4389 1 1 33 MET CG C 0.075 10.891 -3.801 1.00 . A A . 33 MET CG 1 1
7 4390 1 1 33 MET H H 0.572 8.344 -2.643 1.00 . A A . 33 MET H 1 1
7 4391 1 1 33 MET HA H 2.631 9.868 -3.846 1.00 . A A . 33 MET HA 1 1
7 4392 1 1 33 MET HB2 H 0.591 10.650 -1.756 1.00 . A A . 33 MET HB2 1 1
7 4393 1 1 33 MET HB3 H 1.610 11.781 -2.637 1.00 . A A . 33 MET HB3 1 1
7 4394 1 1 33 MET HE1 H -2.892 12.939 -4.789 1.00 . A A . 33 MET HE1 1 1
7 4395 1 1 33 MET HE2 H -2.180 11.491 -5.501 1.00 . A A . 33 MET HE2 1 1
7 4396 1 1 33 MET HE3 H -2.846 11.435 -3.869 1.00 . A A . 33 MET HE3 1 1
7 4397 1 1 33 MET HG2 H 0.563 10.678 -4.740 1.00 . A A . 33 MET HG2 1 1
7 4398 1 1 33 MET HG3 H -0.682 10.144 -3.614 1.00 . A A . 33 MET HG3 1 1
7 4399 1 1 33 MET N N 1.518 8.417 -2.891 1.00 . A A . 33 MET N 1 1
7 4400 1 1 33 MET O O 4.301 10.351 -2.011 1.00 . A A . 33 MET O 1 1
7 4401 1 1 33 MET SD S -0.721 12.505 -3.917 1.00 . A A . 33 MET SD 1 1
7 4402 1 1 34 ILE C C 5.173 8.733 0.113 1.00 . A A . 34 ILE C 1 1
7 4403 1 1 34 ILE CA C 3.815 9.304 0.508 1.00 . A A . 34 ILE CA 1 1
7 4404 1 1 34 ILE CB C 3.263 8.504 1.703 1.00 . A A . 34 ILE CB 1 1
7 4405 1 1 34 ILE CD1 C 2.734 6.104 2.366 1.00 . A A . 34 ILE CD1 1 1
7 4406 1 1 34 ILE CG1 C 3.630 7.025 1.568 1.00 . A A . 34 ILE CG1 1 1
7 4407 1 1 34 ILE CG2 C 1.754 8.674 1.802 1.00 . A A . 34 ILE CG2 1 1
7 4408 1 1 34 ILE H H 2.009 8.873 -0.507 1.00 . A A . 34 ILE H 1 1
7 4409 1 1 34 ILE HA H 3.944 10.331 0.817 1.00 . A A . 34 ILE HA 1 1
7 4410 1 1 34 ILE HB H 3.705 8.896 2.605 1.00 . A A . 34 ILE HB 1 1
7 4411 1 1 34 ILE HD11 H 1.702 6.293 2.107 1.00 . A A . 34 ILE HD11 1 1
7 4412 1 1 34 ILE HD12 H 2.979 5.077 2.140 1.00 . A A . 34 ILE HD12 1 1
7 4413 1 1 34 ILE HD13 H 2.879 6.286 3.421 1.00 . A A . 34 ILE HD13 1 1
7 4414 1 1 34 ILE HG12 H 3.561 6.736 0.531 1.00 . A A . 34 ILE HG12 1 1
7 4415 1 1 34 ILE HG13 H 4.645 6.881 1.910 1.00 . A A . 34 ILE HG13 1 1
7 4416 1 1 34 ILE HG21 H 1.490 9.691 1.553 1.00 . A A . 34 ILE HG21 1 1
7 4417 1 1 34 ILE HG22 H 1.270 7.998 1.112 1.00 . A A . 34 ILE HG22 1 1
7 4418 1 1 34 ILE HG23 H 1.432 8.454 2.808 1.00 . A A . 34 ILE HG23 1 1
7 4419 1 1 34 ILE N N 2.890 9.286 -0.618 1.00 . A A . 34 ILE N 1 1
7 4420 1 1 34 ILE O O 6.201 9.091 0.690 1.00 . A A . 34 ILE O 1 1
7 4421 1 1 35 HIS C C 7.141 8.153 -2.313 1.00 . A A . 35 HIS C 1 1
7 4422 1 1 35 HIS CA C 6.404 7.227 -1.351 1.00 . A A . 35 HIS CA 1 1
7 4423 1 1 35 HIS CB C 6.099 5.895 -2.038 1.00 . A A . 35 HIS CB 1 1
7 4424 1 1 35 HIS CD2 C 4.362 4.106 -1.325 1.00 . A A . 35 HIS CD2 1 1
7 4425 1 1 35 HIS CE1 C 5.141 3.685 0.681 1.00 . A A . 35 HIS CE1 1 1
7 4426 1 1 35 HIS CG C 5.449 4.891 -1.137 1.00 . A A . 35 HIS CG 1 1
7 4427 1 1 35 HIS H H 4.321 7.601 -1.297 1.00 . A A . 35 HIS H 1 1
7 4428 1 1 35 HIS HA H 7.034 7.044 -0.494 1.00 . A A . 35 HIS HA 1 1
7 4429 1 1 35 HIS HB2 H 5.435 6.072 -2.871 1.00 . A A . 35 HIS HB2 1 1
7 4430 1 1 35 HIS HB3 H 7.022 5.467 -2.403 1.00 . A A . 35 HIS HB3 1 1
7 4431 1 1 35 HIS HD1 H 6.693 5.012 0.559 1.00 . A A . 35 HIS HD1 1 1
7 4432 1 1 35 HIS HD2 H 3.743 4.068 -2.210 1.00 . A A . 35 HIS HD2 1 1
7 4433 1 1 35 HIS HE1 H 5.264 3.265 1.668 1.00 . A A . 35 HIS HE1 1 1
7 4434 1 1 35 HIS N N 5.171 7.845 -0.876 1.00 . A A . 35 HIS N 1 1
7 4435 1 1 35 HIS ND1 N 5.913 4.604 0.129 1.00 . A A . 35 HIS ND1 1 1
7 4436 1 1 35 HIS NE2 N 4.192 3.366 -0.181 1.00 . A A . 35 HIS NE2 1 1
7 4437 1 1 35 HIS O O 8.348 8.023 -2.516 1.00 . A A . 35 HIS O 1 1
7 4438 1 1 36 THR C C 7.598 11.229 -3.123 1.00 . A A . 36 THR C 1 1
7 4439 1 1 36 THR CA C 6.988 10.035 -3.849 1.00 . A A . 36 THR CA 1 1
7 4440 1 1 36 THR CB C 5.940 10.543 -4.856 1.00 . A A . 36 THR CB 1 1
7 4441 1 1 36 THR CG2 C 5.135 9.385 -5.429 1.00 . A A . 36 THR CG2 1 1
7 4442 1 1 36 THR H H 5.448 9.142 -2.704 1.00 . A A . 36 THR H 1 1
7 4443 1 1 36 THR HA H 7.766 9.524 -4.397 1.00 . A A . 36 THR HA 1 1
7 4444 1 1 36 THR HB H 6.453 11.040 -5.667 1.00 . A A . 36 THR HB 1 1
7 4445 1 1 36 THR HG1 H 4.288 11.008 -3.884 1.00 . A A . 36 THR HG1 1 1
7 4446 1 1 36 THR HG21 H 4.530 8.948 -4.649 1.00 . A A . 36 THR HG21 1 1
7 4447 1 1 36 THR HG22 H 5.808 8.639 -5.823 1.00 . A A . 36 THR HG22 1 1
7 4448 1 1 36 THR HG23 H 4.495 9.748 -6.219 1.00 . A A . 36 THR HG23 1 1
7 4449 1 1 36 THR N N 6.406 9.089 -2.906 1.00 . A A . 36 THR N 1 1
7 4450 1 1 36 THR O O 7.409 12.376 -3.526 1.00 . A A . 36 THR O 1 1
7 4451 1 1 36 THR OG1 O 5.058 11.474 -4.219 1.00 . A A . 36 THR OG1 1 1
7 4452 1 1 37 GLY C C 10.468 12.027 -1.441 1.00 . A A . 37 GLY C 1 1
7 4453 1 1 37 GLY CA C 8.960 12.014 -1.286 1.00 . A A . 37 GLY CA 1 1
7 4454 1 1 37 GLY H H 8.450 10.018 -1.775 1.00 . A A . 37 GLY H 1 1
7 4455 1 1 37 GLY HA2 H 8.566 12.963 -1.618 1.00 . A A . 37 GLY HA2 1 1
7 4456 1 1 37 GLY HA3 H 8.719 11.881 -0.241 1.00 . A A . 37 GLY HA3 1 1
7 4457 1 1 37 GLY N N 8.333 10.952 -2.050 1.00 . A A . 37 GLY N 1 1
7 4458 1 1 37 GLY O O 11.191 11.539 -0.573 1.00 . A A . 37 GLY O 1 1
7 4459 1 1 38 GLU C C 12.839 14.109 -2.905 1.00 . A A . 38 GLU C 1 1
7 4460 1 1 38 GLU CA C 12.374 12.658 -2.816 1.00 . A A . 38 GLU CA 1 1
7 4461 1 1 38 GLU CB C 12.712 11.923 -4.114 1.00 . A A . 38 GLU CB 1 1
7 4462 1 1 38 GLU CD C 12.148 11.673 -6.564 1.00 . A A . 38 GLU CD 1 1
7 4463 1 1 38 GLU CG C 12.148 12.591 -5.357 1.00 . A A . 38 GLU CG 1 1
7 4464 1 1 38 GLU H H 10.315 12.958 -3.204 1.00 . A A . 38 GLU H 1 1
7 4465 1 1 38 GLU HA H 12.888 12.178 -1.997 1.00 . A A . 38 GLU HA 1 1
7 4466 1 1 38 GLU HB2 H 13.786 11.869 -4.215 1.00 . A A . 38 GLU HB2 1 1
7 4467 1 1 38 GLU HB3 H 12.314 10.920 -4.059 1.00 . A A . 38 GLU HB3 1 1
7 4468 1 1 38 GLU HG2 H 11.132 12.897 -5.156 1.00 . A A . 38 GLU HG2 1 1
7 4469 1 1 38 GLU HG3 H 12.746 13.461 -5.585 1.00 . A A . 38 GLU HG3 1 1
7 4470 1 1 38 GLU N N 10.942 12.586 -2.550 1.00 . A A . 38 GLU N 1 1
7 4471 1 1 38 GLU O O 13.707 14.447 -3.710 1.00 . A A . 38 GLU O 1 1
7 4472 1 1 38 GLU OE1 O 11.211 10.856 -6.687 1.00 . A A . 38 GLU OE1 1 1
7 4473 1 1 38 GLU OE2 O 13.083 11.772 -7.385 1.00 . A A . 38 GLU OE2 1 1
7 4474 1 1 39 LYS C C 12.070 17.088 -3.294 1.00 . A A . 39 LYS C 1 1
7 4475 1 1 39 LYS CA C 12.606 16.378 -2.055 1.00 . A A . 39 LYS CA 1 1
7 4476 1 1 39 LYS CB C 14.125 16.546 -1.976 1.00 . A A . 39 LYS CB 1 1
7 4477 1 1 39 LYS CD C 14.102 19.057 -1.950 1.00 . A A . 39 LYS CD 1 1
7 4478 1 1 39 LYS CE C 14.919 19.315 -3.207 1.00 . A A . 39 LYS CE 1 1
7 4479 1 1 39 LYS CG C 14.561 17.798 -1.235 1.00 . A A . 39 LYS CG 1 1
7 4480 1 1 39 LYS H H 11.568 14.634 -1.454 1.00 . A A . 39 LYS H 1 1
7 4481 1 1 39 LYS HA H 12.157 16.821 -1.179 1.00 . A A . 39 LYS HA 1 1
7 4482 1 1 39 LYS HB2 H 14.544 15.688 -1.469 1.00 . A A . 39 LYS HB2 1 1
7 4483 1 1 39 LYS HB3 H 14.523 16.589 -2.979 1.00 . A A . 39 LYS HB3 1 1
7 4484 1 1 39 LYS HD2 H 13.064 18.945 -2.227 1.00 . A A . 39 LYS HD2 1 1
7 4485 1 1 39 LYS HD3 H 14.209 19.900 -1.282 1.00 . A A . 39 LYS HD3 1 1
7 4486 1 1 39 LYS HE2 H 15.157 18.368 -3.666 1.00 . A A . 39 LYS HE2 1 1
7 4487 1 1 39 LYS HE3 H 14.329 19.908 -3.889 1.00 . A A . 39 LYS HE3 1 1
7 4488 1 1 39 LYS HG2 H 14.136 17.785 -0.243 1.00 . A A . 39 LYS HG2 1 1
7 4489 1 1 39 LYS HG3 H 15.640 17.807 -1.167 1.00 . A A . 39 LYS HG3 1 1
7 4490 1 1 39 LYS HZ1 H 16.173 20.389 -1.926 1.00 . A A . 39 LYS HZ1 1 1
7 4491 1 1 39 LYS HZ2 H 16.296 20.848 -3.550 1.00 . A A . 39 LYS HZ2 1 1
7 4492 1 1 39 LYS HZ3 H 16.999 19.402 -3.024 1.00 . A A . 39 LYS HZ3 1 1
7 4493 1 1 39 LYS N N 12.253 14.964 -2.073 1.00 . A A . 39 LYS N 1 1
7 4494 1 1 39 LYS NZ N 16.185 20.039 -2.905 1.00 . A A . 39 LYS NZ 1 1
7 4495 1 1 39 LYS O O 12.810 17.730 -4.040 1.00 . A A . 39 LYS O 1 1
7 4496 1 1 40 PRO C C 10.034 19.118 -4.548 1.00 . A A . 40 PRO C 1 1
7 4497 1 1 40 PRO CA C 10.089 17.599 -4.667 1.00 . A A . 40 PRO CA 1 1
7 4498 1 1 40 PRO CB C 8.677 17.008 -4.625 1.00 . A A . 40 PRO CB 1 1
7 4499 1 1 40 PRO CD C 9.811 16.222 -2.673 1.00 . A A . 40 PRO CD 1 1
7 4500 1 1 40 PRO CG C 8.464 16.636 -3.199 1.00 . A A . 40 PRO CG 1 1
7 4501 1 1 40 PRO HA H 10.566 17.329 -5.598 1.00 . A A . 40 PRO HA 1 1
7 4502 1 1 40 PRO HB2 H 7.963 17.751 -4.952 1.00 . A A . 40 PRO HB2 1 1
7 4503 1 1 40 PRO HB3 H 8.625 16.143 -5.270 1.00 . A A . 40 PRO HB3 1 1
7 4504 1 1 40 PRO HD2 H 9.915 16.506 -1.636 1.00 . A A . 40 PRO HD2 1 1
7 4505 1 1 40 PRO HD3 H 9.951 15.158 -2.791 1.00 . A A . 40 PRO HD3 1 1
7 4506 1 1 40 PRO HG2 H 8.092 17.488 -2.649 1.00 . A A . 40 PRO HG2 1 1
7 4507 1 1 40 PRO HG3 H 7.768 15.813 -3.134 1.00 . A A . 40 PRO HG3 1 1
7 4508 1 1 40 PRO N N 10.753 16.973 -3.520 1.00 . A A . 40 PRO N 1 1
7 4509 1 1 40 PRO O O 10.374 19.836 -5.487 1.00 . A A . 40 PRO O 1 1
7 4510 1 1 41 SER C C 9.408 21.329 -1.651 1.00 . A A . 41 SER C 1 1
7 4511 1 1 41 SER CA C 9.503 21.035 -3.145 1.00 . A A . 41 SER CA 1 1
7 4512 1 1 41 SER CB C 8.283 21.609 -3.868 1.00 . A A . 41 SER CB 1 1
7 4513 1 1 41 SER H H 9.348 18.976 -2.675 1.00 . A A . 41 SER H 1 1
7 4514 1 1 41 SER HA H 10.395 21.501 -3.536 1.00 . A A . 41 SER HA 1 1
7 4515 1 1 41 SER HB2 H 7.486 20.881 -3.858 1.00 . A A . 41 SER HB2 1 1
7 4516 1 1 41 SER HB3 H 7.957 22.506 -3.361 1.00 . A A . 41 SER HB3 1 1
7 4517 1 1 41 SER HG H 8.626 22.885 -5.315 1.00 . A A . 41 SER HG 1 1
7 4518 1 1 41 SER N N 9.605 19.600 -3.386 1.00 . A A . 41 SER N 1 1
7 4519 1 1 41 SER O O 9.370 20.416 -0.828 1.00 . A A . 41 SER O 1 1
7 4520 1 1 41 SER OG O 8.591 21.931 -5.213 1.00 . A A . 41 SER OG 1 1
7 4521 1 1 42 GLY C C 8.201 24.041 0.328 1.00 . A A . 42 GLY C 1 1
7 4522 1 1 42 GLY CA C 9.282 23.007 0.086 1.00 . A A . 42 GLY CA 1 1
7 4523 1 1 42 GLY H H 9.405 23.299 -2.008 1.00 . A A . 42 GLY H 1 1
7 4524 1 1 42 GLY HA2 H 9.070 22.133 0.682 1.00 . A A . 42 GLY HA2 1 1
7 4525 1 1 42 GLY HA3 H 10.232 23.418 0.393 1.00 . A A . 42 GLY HA3 1 1
7 4526 1 1 42 GLY N N 9.371 22.613 -1.308 1.00 . A A . 42 GLY N 1 1
7 4527 1 1 42 GLY O O 8.418 25.244 0.179 1.00 . A A . 42 GLY O 1 1
7 4528 1 1 43 PRO C C 6.049 25.276 2.247 1.00 . A A . 43 PRO C 1 1
7 4529 1 1 43 PRO CA C 5.860 24.449 0.979 1.00 . A A . 43 PRO CA 1 1
7 4530 1 1 43 PRO CB C 4.695 23.471 1.148 1.00 . A A . 43 PRO CB 1 1
7 4531 1 1 43 PRO CD C 6.673 22.151 0.907 1.00 . A A . 43 PRO CD 1 1
7 4532 1 1 43 PRO CG C 5.331 22.196 1.583 1.00 . A A . 43 PRO CG 1 1
7 4533 1 1 43 PRO HA H 5.660 25.109 0.148 1.00 . A A . 43 PRO HA 1 1
7 4534 1 1 43 PRO HB2 H 4.011 23.847 1.896 1.00 . A A . 43 PRO HB2 1 1
7 4535 1 1 43 PRO HB3 H 4.179 23.354 0.207 1.00 . A A . 43 PRO HB3 1 1
7 4536 1 1 43 PRO HD2 H 7.401 21.671 1.544 1.00 . A A . 43 PRO HD2 1 1
7 4537 1 1 43 PRO HD3 H 6.601 21.638 -0.041 1.00 . A A . 43 PRO HD3 1 1
7 4538 1 1 43 PRO HG2 H 5.451 22.192 2.655 1.00 . A A . 43 PRO HG2 1 1
7 4539 1 1 43 PRO HG3 H 4.726 21.358 1.269 1.00 . A A . 43 PRO HG3 1 1
7 4540 1 1 43 PRO N N 7.003 23.573 0.709 1.00 . A A . 43 PRO N 1 1
7 4541 1 1 43 PRO O O 5.140 25.983 2.680 1.00 . A A . 43 PRO O 1 1
7 4542 1 1 44 SER C C 6.578 25.541 5.177 1.00 . A A . 44 SER C 1 1
7 4543 1 1 44 SER CA C 7.544 25.918 4.058 1.00 . A A . 44 SER CA 1 1
7 4544 1 1 44 SER CB C 7.480 27.424 3.799 1.00 . A A . 44 SER CB 1 1
7 4545 1 1 44 SER H H 7.921 24.600 2.444 1.00 . A A . 44 SER H 1 1
7 4546 1 1 44 SER HA H 8.547 25.655 4.360 1.00 . A A . 44 SER HA 1 1
7 4547 1 1 44 SER HB2 H 6.563 27.659 3.281 1.00 . A A . 44 SER HB2 1 1
7 4548 1 1 44 SER HB3 H 7.506 27.950 4.743 1.00 . A A . 44 SER HB3 1 1
7 4549 1 1 44 SER HG H 8.473 27.520 2.113 1.00 . A A . 44 SER HG 1 1
7 4550 1 1 44 SER N N 7.236 25.181 2.837 1.00 . A A . 44 SER N 1 1
7 4551 1 1 44 SER O O 5.981 26.409 5.814 1.00 . A A . 44 SER O 1 1
7 4552 1 1 44 SER OG O 8.575 27.852 3.008 1.00 . A A . 44 SER OG 1 1
7 4553 1 1 45 SER C C 6.271 23.610 7.781 1.00 . A A . 45 SER C 1 1
7 4554 1 1 45 SER CA C 5.536 23.748 6.451 1.00 . A A . 45 SER CA 1 1
7 4555 1 1 45 SER CB C 4.939 22.399 6.043 1.00 . A A . 45 SER CB 1 1
7 4556 1 1 45 SER H H 6.935 23.598 4.869 1.00 . A A . 45 SER H 1 1
7 4557 1 1 45 SER HA H 4.737 24.465 6.568 1.00 . A A . 45 SER HA 1 1
7 4558 1 1 45 SER HB2 H 4.132 22.562 5.344 1.00 . A A . 45 SER HB2 1 1
7 4559 1 1 45 SER HB3 H 5.705 21.797 5.575 1.00 . A A . 45 SER HB3 1 1
7 4560 1 1 45 SER HG H 4.697 20.781 7.119 1.00 . A A . 45 SER HG 1 1
7 4561 1 1 45 SER N N 6.431 24.241 5.411 1.00 . A A . 45 SER N 1 1
7 4562 1 1 45 SER O O 7.359 23.040 7.845 1.00 . A A . 45 SER O 1 1
7 4563 1 1 45 SER OG O 4.435 21.703 7.169 1.00 . A A . 45 SER OG 1 1
7 4564 1 1 46 GLY C C 6.589 22.639 10.571 1.00 . A A . 46 GLY C 1 1
7 4565 1 1 46 GLY CA C 6.278 24.063 10.156 1.00 . A A . 46 GLY CA 1 1
7 4566 1 1 46 GLY H H 4.800 24.580 8.730 1.00 . A A . 46 GLY H 1 1
7 4567 1 1 46 GLY HA2 H 7.195 24.633 10.147 1.00 . A A . 46 GLY HA2 1 1
7 4568 1 1 46 GLY HA3 H 5.602 24.497 10.879 1.00 . A A . 46 GLY HA3 1 1
7 4569 1 1 46 GLY N N 5.667 24.137 8.841 1.00 . A A . 46 GLY N 1 1
7 4570 1 1 46 GLY O O 7.637 22.120 10.191 1.00 . A A . 46 GLY O 1 1
7 4571 2 2 1 ZN ZN ZN 2.971 1.821 -0.130 1.00 . B A . 181 ZN ZN 1 1
8 4572 1 1 1 GLY C C 9.823 -22.583 -0.060 1.00 . A A . 1 GLY C 1 1
8 4573 1 1 1 GLY CA C 11.051 -22.440 0.817 1.00 . A A . 1 GLY CA 1 1
8 4574 1 1 1 GLY H1 H 12.015 -23.945 -0.318 1.00 . A A . 1 GLY H1 1 1
8 4575 1 1 1 GLY HA2 H 10.756 -22.546 1.851 1.00 . A A . 1 GLY HA2 1 1
8 4576 1 1 1 GLY HA3 H 11.470 -21.455 0.672 1.00 . A A . 1 GLY HA3 1 1
8 4577 1 1 1 GLY N N 12.067 -23.431 0.515 1.00 . A A . 1 GLY N 1 1
8 4578 1 1 1 GLY O O 9.188 -23.637 -0.085 1.00 . A A . 1 GLY O 1 1
8 4579 1 1 2 SER C C 8.592 -20.719 -2.927 1.00 . A A . 2 SER C 1 1
8 4580 1 1 2 SER CA C 8.323 -21.528 -1.661 1.00 . A A . 2 SER CA 1 1
8 4581 1 1 2 SER CB C 7.102 -20.964 -0.932 1.00 . A A . 2 SER CB 1 1
8 4582 1 1 2 SER H H 10.032 -20.707 -0.720 1.00 . A A . 2 SER H 1 1
8 4583 1 1 2 SER HA H 8.125 -22.552 -1.938 1.00 . A A . 2 SER HA 1 1
8 4584 1 1 2 SER HB2 H 7.183 -21.181 0.122 1.00 . A A . 2 SER HB2 1 1
8 4585 1 1 2 SER HB3 H 7.062 -19.894 -1.077 1.00 . A A . 2 SER HB3 1 1
8 4586 1 1 2 SER HG H 5.223 -21.489 -0.750 1.00 . A A . 2 SER HG 1 1
8 4587 1 1 2 SER N N 9.486 -21.518 -0.782 1.00 . A A . 2 SER N 1 1
8 4588 1 1 2 SER O O 8.941 -19.541 -2.861 1.00 . A A . 2 SER O 1 1
8 4589 1 1 2 SER OG O 5.904 -21.537 -1.425 1.00 . A A . 2 SER OG 1 1
8 4590 1 1 3 SER C C 7.382 -20.700 -6.202 1.00 . A A . 3 SER C 1 1
8 4591 1 1 3 SER CA C 8.654 -20.705 -5.360 1.00 . A A . 3 SER CA 1 1
8 4592 1 1 3 SER CB C 9.781 -21.404 -6.122 1.00 . A A . 3 SER CB 1 1
8 4593 1 1 3 SER H H 8.146 -22.301 -4.065 1.00 . A A . 3 SER H 1 1
8 4594 1 1 3 SER HA H 8.944 -19.684 -5.162 1.00 . A A . 3 SER HA 1 1
8 4595 1 1 3 SER HB2 H 9.846 -20.996 -7.119 1.00 . A A . 3 SER HB2 1 1
8 4596 1 1 3 SER HB3 H 10.716 -21.242 -5.605 1.00 . A A . 3 SER HB3 1 1
8 4597 1 1 3 SER HG H 10.150 -23.184 -6.853 1.00 . A A . 3 SER HG 1 1
8 4598 1 1 3 SER N N 8.426 -21.362 -4.078 1.00 . A A . 3 SER N 1 1
8 4599 1 1 3 SER O O 7.141 -21.616 -6.989 1.00 . A A . 3 SER O 1 1
8 4600 1 1 3 SER OG O 9.546 -22.799 -6.214 1.00 . A A . 3 SER OG 1 1
8 4601 1 1 4 GLY C C 4.398 -18.506 -6.214 1.00 . A A . 4 GLY C 1 1
8 4602 1 1 4 GLY CA C 5.332 -19.557 -6.781 1.00 . A A . 4 GLY CA 1 1
8 4603 1 1 4 GLY H H 6.813 -18.962 -5.390 1.00 . A A . 4 GLY H 1 1
8 4604 1 1 4 GLY HA2 H 5.564 -19.303 -7.804 1.00 . A A . 4 GLY HA2 1 1
8 4605 1 1 4 GLY HA3 H 4.831 -20.514 -6.763 1.00 . A A . 4 GLY HA3 1 1
8 4606 1 1 4 GLY N N 6.569 -19.662 -6.031 1.00 . A A . 4 GLY N 1 1
8 4607 1 1 4 GLY O O 3.657 -18.770 -5.267 1.00 . A A . 4 GLY O 1 1
8 4608 1 1 5 SER C C 2.161 -16.379 -6.848 1.00 . A A . 5 SER C 1 1
8 4609 1 1 5 SER CA C 3.588 -16.213 -6.336 1.00 . A A . 5 SER CA 1 1
8 4610 1 1 5 SER CB C 4.158 -14.873 -6.804 1.00 . A A . 5 SER CB 1 1
8 4611 1 1 5 SER H H 5.046 -17.161 -7.544 1.00 . A A . 5 SER H 1 1
8 4612 1 1 5 SER HA H 3.575 -16.232 -5.257 1.00 . A A . 5 SER HA 1 1
8 4613 1 1 5 SER HB2 H 4.560 -14.983 -7.800 1.00 . A A . 5 SER HB2 1 1
8 4614 1 1 5 SER HB3 H 3.370 -14.134 -6.814 1.00 . A A . 5 SER HB3 1 1
8 4615 1 1 5 SER HG H 5.702 -13.744 -6.379 1.00 . A A . 5 SER HG 1 1
8 4616 1 1 5 SER N N 4.434 -17.310 -6.793 1.00 . A A . 5 SER N 1 1
8 4617 1 1 5 SER O O 1.812 -15.883 -7.920 1.00 . A A . 5 SER O 1 1
8 4618 1 1 5 SER OG O 5.190 -14.428 -5.941 1.00 . A A . 5 SER OG 1 1
8 4619 1 1 6 SER C C -0.998 -16.538 -5.541 1.00 . A A . 6 SER C 1 1
8 4620 1 1 6 SER CA C -0.051 -17.315 -6.450 1.00 . A A . 6 SER CA 1 1
8 4621 1 1 6 SER CB C -0.373 -18.809 -6.384 1.00 . A A . 6 SER CB 1 1
8 4622 1 1 6 SER H H 1.676 -17.450 -5.231 1.00 . A A . 6 SER H 1 1
8 4623 1 1 6 SER HA H -0.182 -16.972 -7.465 1.00 . A A . 6 SER HA 1 1
8 4624 1 1 6 SER HB2 H 0.466 -19.373 -6.761 1.00 . A A . 6 SER HB2 1 1
8 4625 1 1 6 SER HB3 H -0.563 -19.089 -5.357 1.00 . A A . 6 SER HB3 1 1
8 4626 1 1 6 SER HG H -1.519 -20.056 -7.369 1.00 . A A . 6 SER HG 1 1
8 4627 1 1 6 SER N N 1.338 -17.080 -6.074 1.00 . A A . 6 SER N 1 1
8 4628 1 1 6 SER O O -0.625 -16.126 -4.443 1.00 . A A . 6 SER O 1 1
8 4629 1 1 6 SER OG O -1.517 -19.119 -7.160 1.00 . A A . 6 SER OG 1 1
8 4630 1 1 7 GLY C C -3.197 -14.127 -5.514 1.00 . A A . 7 GLY C 1 1
8 4631 1 1 7 GLY CA C -3.211 -15.615 -5.225 1.00 . A A . 7 GLY CA 1 1
8 4632 1 1 7 GLY H H -2.470 -16.694 -6.889 1.00 . A A . 7 GLY H 1 1
8 4633 1 1 7 GLY HA2 H -4.192 -16.006 -5.448 1.00 . A A . 7 GLY HA2 1 1
8 4634 1 1 7 GLY HA3 H -3.003 -15.768 -4.176 1.00 . A A . 7 GLY HA3 1 1
8 4635 1 1 7 GLY N N -2.228 -16.342 -6.007 1.00 . A A . 7 GLY N 1 1
8 4636 1 1 7 GLY O O -2.191 -13.585 -5.973 1.00 . A A . 7 GLY O 1 1
8 4637 1 1 8 THR C C -4.796 -11.288 -4.204 1.00 . A A . 8 THR C 1 1
8 4638 1 1 8 THR CA C -4.432 -12.030 -5.485 1.00 . A A . 8 THR CA 1 1
8 4639 1 1 8 THR CB C -5.488 -11.721 -6.563 1.00 . A A . 8 THR CB 1 1
8 4640 1 1 8 THR CG2 C -6.859 -12.224 -6.136 1.00 . A A . 8 THR CG2 1 1
8 4641 1 1 8 THR H H -5.085 -13.951 -4.883 1.00 . A A . 8 THR H 1 1
8 4642 1 1 8 THR HA H -3.474 -11.673 -5.836 1.00 . A A . 8 THR HA 1 1
8 4643 1 1 8 THR HB H -5.205 -12.224 -7.477 1.00 . A A . 8 THR HB 1 1
8 4644 1 1 8 THR HG1 H -5.526 -9.842 -5.965 1.00 . A A . 8 THR HG1 1 1
8 4645 1 1 8 THR HG21 H -6.760 -12.827 -5.246 1.00 . A A . 8 THR HG21 1 1
8 4646 1 1 8 THR HG22 H -7.286 -12.821 -6.928 1.00 . A A . 8 THR HG22 1 1
8 4647 1 1 8 THR HG23 H -7.503 -11.382 -5.931 1.00 . A A . 8 THR HG23 1 1
8 4648 1 1 8 THR N N -4.317 -13.463 -5.248 1.00 . A A . 8 THR N 1 1
8 4649 1 1 8 THR O O -5.508 -11.817 -3.351 1.00 . A A . 8 THR O 1 1
8 4650 1 1 8 THR OG1 O -5.545 -10.311 -6.803 1.00 . A A . 8 THR OG1 1 1
8 4651 1 1 9 ALA C C -6.076 -9.200 -2.603 1.00 . A A . 9 ALA C 1 1
8 4652 1 1 9 ALA CA C -4.581 -9.244 -2.901 1.00 . A A . 9 ALA CA 1 1
8 4653 1 1 9 ALA CB C -4.038 -7.837 -3.095 1.00 . A A . 9 ALA CB 1 1
8 4654 1 1 9 ALA H H -3.743 -9.693 -4.791 1.00 . A A . 9 ALA H 1 1
8 4655 1 1 9 ALA HA H -4.070 -9.688 -2.059 1.00 . A A . 9 ALA HA 1 1
8 4656 1 1 9 ALA HB1 H -3.656 -7.734 -4.100 1.00 . A A . 9 ALA HB1 1 1
8 4657 1 1 9 ALA HB2 H -4.831 -7.120 -2.937 1.00 . A A . 9 ALA HB2 1 1
8 4658 1 1 9 ALA HB3 H -3.243 -7.657 -2.387 1.00 . A A . 9 ALA HB3 1 1
8 4659 1 1 9 ALA N N -4.305 -10.060 -4.077 1.00 . A A . 9 ALA N 1 1
8 4660 1 1 9 ALA O O -6.879 -8.843 -3.465 1.00 . A A . 9 ALA O 1 1
8 4661 1 1 10 GLU C C -8.572 -8.347 -1.520 1.00 . A A . 10 GLU C 1 1
8 4662 1 1 10 GLU CA C -7.842 -9.568 -0.970 1.00 . A A . 10 GLU CA 1 1
8 4663 1 1 10 GLU CB C -7.950 -9.596 0.556 1.00 . A A . 10 GLU CB 1 1
8 4664 1 1 10 GLU CD C -9.211 -10.511 2.545 1.00 . A A . 10 GLU CD 1 1
8 4665 1 1 10 GLU CG C -9.254 -10.190 1.063 1.00 . A A . 10 GLU CG 1 1
8 4666 1 1 10 GLU H H -5.756 -9.840 -0.736 1.00 . A A . 10 GLU H 1 1
8 4667 1 1 10 GLU HA H -8.303 -10.459 -1.370 1.00 . A A . 10 GLU HA 1 1
8 4668 1 1 10 GLU HB2 H -7.133 -10.181 0.953 1.00 . A A . 10 GLU HB2 1 1
8 4669 1 1 10 GLU HB3 H -7.871 -8.586 0.929 1.00 . A A . 10 GLU HB3 1 1
8 4670 1 1 10 GLU HG2 H -10.050 -9.482 0.887 1.00 . A A . 10 GLU HG2 1 1
8 4671 1 1 10 GLU HG3 H -9.456 -11.100 0.518 1.00 . A A . 10 GLU HG3 1 1
8 4672 1 1 10 GLU N N -6.443 -9.565 -1.379 1.00 . A A . 10 GLU N 1 1
8 4673 1 1 10 GLU O O -9.792 -8.362 -1.690 1.00 . A A . 10 GLU O 1 1
8 4674 1 1 10 GLU OE1 O -8.651 -9.701 3.312 1.00 . A A . 10 GLU OE1 1 1
8 4675 1 1 10 GLU OE2 O -9.739 -11.573 2.936 1.00 . A A . 10 GLU OE2 1 1
8 4676 1 1 11 LYS C C -7.893 -5.794 -3.745 1.00 . A A . 11 LYS C 1 1
8 4677 1 1 11 LYS CA C -8.391 -6.057 -2.327 1.00 . A A . 11 LYS CA 1 1
8 4678 1 1 11 LYS CB C -8.038 -4.874 -1.423 1.00 . A A . 11 LYS CB 1 1
8 4679 1 1 11 LYS CD C -9.773 -5.580 0.250 1.00 . A A . 11 LYS CD 1 1
8 4680 1 1 11 LYS CE C -10.759 -4.672 -0.470 1.00 . A A . 11 LYS CE 1 1
8 4681 1 1 11 LYS CG C -8.340 -5.119 0.045 1.00 . A A . 11 LYS CG 1 1
8 4682 1 1 11 LYS H H -6.851 -7.337 -1.639 1.00 . A A . 11 LYS H 1 1
8 4683 1 1 11 LYS HA H -9.463 -6.174 -2.351 1.00 . A A . 11 LYS HA 1 1
8 4684 1 1 11 LYS HB2 H -6.983 -4.663 -1.522 1.00 . A A . 11 LYS HB2 1 1
8 4685 1 1 11 LYS HB3 H -8.600 -4.010 -1.746 1.00 . A A . 11 LYS HB3 1 1
8 4686 1 1 11 LYS HD2 H -9.879 -6.583 -0.135 1.00 . A A . 11 LYS HD2 1 1
8 4687 1 1 11 LYS HD3 H -9.997 -5.572 1.307 1.00 . A A . 11 LYS HD3 1 1
8 4688 1 1 11 LYS HE2 H -10.446 -3.648 -0.340 1.00 . A A . 11 LYS HE2 1 1
8 4689 1 1 11 LYS HE3 H -10.752 -4.919 -1.522 1.00 . A A . 11 LYS HE3 1 1
8 4690 1 1 11 LYS HG2 H -7.672 -5.881 0.419 1.00 . A A . 11 LYS HG2 1 1
8 4691 1 1 11 LYS HG3 H -8.184 -4.201 0.593 1.00 . A A . 11 LYS HG3 1 1
8 4692 1 1 11 LYS HZ1 H -12.120 -4.975 1.085 1.00 . A A . 11 LYS HZ1 1 1
8 4693 1 1 11 LYS HZ2 H -12.605 -5.646 -0.391 1.00 . A A . 11 LYS HZ2 1 1
8 4694 1 1 11 LYS HZ3 H -12.701 -3.975 -0.149 1.00 . A A . 11 LYS HZ3 1 1
8 4695 1 1 11 LYS N N -7.818 -7.288 -1.796 1.00 . A A . 11 LYS N 1 1
8 4696 1 1 11 LYS NZ N -12.143 -4.828 0.056 1.00 . A A . 11 LYS NZ 1 1
8 4697 1 1 11 LYS O O -6.802 -6.211 -4.134 1.00 . A A . 11 LYS O 1 1
8 4698 1 1 12 PRO C C -7.239 -3.729 -6.013 1.00 . A A . 12 PRO C 1 1
8 4699 1 1 12 PRO CA C -8.372 -4.746 -5.923 1.00 . A A . 12 PRO CA 1 1
8 4700 1 1 12 PRO CB C -9.671 -4.149 -6.469 1.00 . A A . 12 PRO CB 1 1
8 4701 1 1 12 PRO CD C -10.025 -4.553 -4.140 1.00 . A A . 12 PRO CD 1 1
8 4702 1 1 12 PRO CG C -10.382 -3.626 -5.269 1.00 . A A . 12 PRO CG 1 1
8 4703 1 1 12 PRO HA H -8.111 -5.625 -6.493 1.00 . A A . 12 PRO HA 1 1
8 4704 1 1 12 PRO HB2 H -9.441 -3.357 -7.169 1.00 . A A . 12 PRO HB2 1 1
8 4705 1 1 12 PRO HB3 H -10.245 -4.918 -6.964 1.00 . A A . 12 PRO HB3 1 1
8 4706 1 1 12 PRO HD2 H -9.956 -4.007 -3.211 1.00 . A A . 12 PRO HD2 1 1
8 4707 1 1 12 PRO HD3 H -10.752 -5.348 -4.060 1.00 . A A . 12 PRO HD3 1 1
8 4708 1 1 12 PRO HG2 H -10.047 -2.623 -5.051 1.00 . A A . 12 PRO HG2 1 1
8 4709 1 1 12 PRO HG3 H -11.448 -3.638 -5.440 1.00 . A A . 12 PRO HG3 1 1
8 4710 1 1 12 PRO N N -8.710 -5.083 -4.537 1.00 . A A . 12 PRO N 1 1
8 4711 1 1 12 PRO O O -6.608 -3.579 -7.060 1.00 . A A . 12 PRO O 1 1
8 4712 1 1 13 PHE C C -4.719 -2.549 -4.092 1.00 . A A . 13 PHE C 1 1
8 4713 1 1 13 PHE CA C -5.929 -2.030 -4.864 1.00 . A A . 13 PHE CA 1 1
8 4714 1 1 13 PHE CB C -6.446 -0.742 -4.220 1.00 . A A . 13 PHE CB 1 1
8 4715 1 1 13 PHE CD1 C -7.844 0.558 -5.848 1.00 . A A . 13 PHE CD1 1 1
8 4716 1 1 13 PHE CD2 C -8.954 -0.724 -4.172 1.00 . A A . 13 PHE CD2 1 1
8 4717 1 1 13 PHE CE1 C -9.065 0.972 -6.346 1.00 . A A . 13 PHE CE1 1 1
8 4718 1 1 13 PHE CE2 C -10.178 -0.314 -4.665 1.00 . A A . 13 PHE CE2 1 1
8 4719 1 1 13 PHE CG C -7.775 -0.294 -4.757 1.00 . A A . 13 PHE CG 1 1
8 4720 1 1 13 PHE CZ C -10.234 0.536 -5.753 1.00 . A A . 13 PHE CZ 1 1
8 4721 1 1 13 PHE H H -7.523 -3.198 -4.107 1.00 . A A . 13 PHE H 1 1
8 4722 1 1 13 PHE HA H -5.629 -1.819 -5.879 1.00 . A A . 13 PHE HA 1 1
8 4723 1 1 13 PHE HB2 H -6.554 -0.899 -3.157 1.00 . A A . 13 PHE HB2 1 1
8 4724 1 1 13 PHE HB3 H -5.732 0.049 -4.392 1.00 . A A . 13 PHE HB3 1 1
8 4725 1 1 13 PHE HD1 H -6.930 0.899 -6.313 1.00 . A A . 13 PHE HD1 1 1
8 4726 1 1 13 PHE HD2 H -8.913 -1.388 -3.321 1.00 . A A . 13 PHE HD2 1 1
8 4727 1 1 13 PHE HE1 H -9.105 1.636 -7.196 1.00 . A A . 13 PHE HE1 1 1
8 4728 1 1 13 PHE HE2 H -11.091 -0.656 -4.200 1.00 . A A . 13 PHE HE2 1 1
8 4729 1 1 13 PHE HZ H -11.189 0.857 -6.140 1.00 . A A . 13 PHE HZ 1 1
8 4730 1 1 13 PHE N N -6.986 -3.033 -4.910 1.00 . A A . 13 PHE N 1 1
8 4731 1 1 13 PHE O O -4.862 -3.178 -3.044 1.00 . A A . 13 PHE O 1 1
8 4732 1 1 14 ARG C C -1.149 -1.761 -4.293 1.00 . A A . 14 ARG C 1 1
8 4733 1 1 14 ARG CA C -2.294 -2.720 -3.981 1.00 . A A . 14 ARG CA 1 1
8 4734 1 1 14 ARG CB C -1.932 -4.132 -4.443 1.00 . A A . 14 ARG CB 1 1
8 4735 1 1 14 ARG CD C -0.211 -5.961 -4.341 1.00 . A A . 14 ARG CD 1 1
8 4736 1 1 14 ARG CG C -0.841 -4.785 -3.610 1.00 . A A . 14 ARG CG 1 1
8 4737 1 1 14 ARG CZ C 2.036 -6.922 -4.609 1.00 . A A . 14 ARG CZ 1 1
8 4738 1 1 14 ARG H H -3.480 -1.773 -5.456 1.00 . A A . 14 ARG H 1 1
8 4739 1 1 14 ARG HA H -2.458 -2.731 -2.914 1.00 . A A . 14 ARG HA 1 1
8 4740 1 1 14 ARG HB2 H -2.814 -4.754 -4.391 1.00 . A A . 14 ARG HB2 1 1
8 4741 1 1 14 ARG HB3 H -1.594 -4.087 -5.468 1.00 . A A . 14 ARG HB3 1 1
8 4742 1 1 14 ARG HD2 H -0.793 -6.847 -4.138 1.00 . A A . 14 ARG HD2 1 1
8 4743 1 1 14 ARG HD3 H -0.223 -5.757 -5.401 1.00 . A A . 14 ARG HD3 1 1
8 4744 1 1 14 ARG HE H 1.459 -5.785 -3.076 1.00 . A A . 14 ARG HE 1 1
8 4745 1 1 14 ARG HG2 H -0.074 -4.053 -3.401 1.00 . A A . 14 ARG HG2 1 1
8 4746 1 1 14 ARG HG3 H -1.270 -5.136 -2.684 1.00 . A A . 14 ARG HG3 1 1
8 4747 1 1 14 ARG HH11 H 0.740 -7.363 -6.094 1.00 . A A . 14 ARG HH11 1 1
8 4748 1 1 14 ARG HH12 H 2.327 -8.034 -6.272 1.00 . A A . 14 ARG HH12 1 1
8 4749 1 1 14 ARG HH21 H 3.553 -6.663 -3.298 1.00 . A A . 14 ARG HH21 1 1
8 4750 1 1 14 ARG HH22 H 3.926 -7.636 -4.680 1.00 . A A . 14 ARG HH22 1 1
8 4751 1 1 14 ARG N N -3.529 -2.279 -4.619 1.00 . A A . 14 ARG N 1 1
8 4752 1 1 14 ARG NE N 1.168 -6.193 -3.917 1.00 . A A . 14 ARG NE 1 1
8 4753 1 1 14 ARG NH1 N 1.671 -7.486 -5.752 1.00 . A A . 14 ARG NH1 1 1
8 4754 1 1 14 ARG NH2 N 3.273 -7.087 -4.159 1.00 . A A . 14 ARG NH2 1 1
8 4755 1 1 14 ARG O O -1.002 -1.300 -5.425 1.00 . A A . 14 ARG O 1 1
8 4756 1 1 15 CYS C C 2.032 -1.321 -3.912 1.00 . A A . 15 CYS C 1 1
8 4757 1 1 15 CYS CA C 0.793 -0.562 -3.447 1.00 . A A . 15 CYS CA 1 1
8 4758 1 1 15 CYS CB C 1.089 0.163 -2.133 1.00 . A A . 15 CYS CB 1 1
8 4759 1 1 15 CYS H H -0.507 -1.865 -2.402 1.00 . A A . 15 CYS H 1 1
8 4760 1 1 15 CYS HA H 0.529 0.167 -4.198 1.00 . A A . 15 CYS HA 1 1
8 4761 1 1 15 CYS HB2 H 0.233 0.764 -1.861 1.00 . A A . 15 CYS HB2 1 1
8 4762 1 1 15 CYS HB3 H 1.269 -0.569 -1.359 1.00 . A A . 15 CYS HB3 1 1
8 4763 1 1 15 CYS N N -0.339 -1.466 -3.282 1.00 . A A . 15 CYS N 1 1
8 4764 1 1 15 CYS O O 2.514 -2.223 -3.227 1.00 . A A . 15 CYS O 1 1
8 4765 1 1 15 CYS SG S 2.538 1.266 -2.202 1.00 . A A . 15 CYS SG 1 1
8 4766 1 1 16 ASP C C 5.000 -0.966 -5.080 1.00 . A A . 16 ASP C 1 1
8 4767 1 1 16 ASP CA C 3.726 -1.594 -5.638 1.00 . A A . 16 ASP CA 1 1
8 4768 1 1 16 ASP CB C 3.718 -1.491 -7.164 1.00 . A A . 16 ASP CB 1 1
8 4769 1 1 16 ASP CG C 4.106 -0.110 -7.654 1.00 . A A . 16 ASP CG 1 1
8 4770 1 1 16 ASP H H 2.113 -0.224 -5.581 1.00 . A A . 16 ASP H 1 1
8 4771 1 1 16 ASP HA H 3.700 -2.636 -5.357 1.00 . A A . 16 ASP HA 1 1
8 4772 1 1 16 ASP HB2 H 4.419 -2.206 -7.570 1.00 . A A . 16 ASP HB2 1 1
8 4773 1 1 16 ASP HB3 H 2.727 -1.718 -7.529 1.00 . A A . 16 ASP HB3 1 1
8 4774 1 1 16 ASP N N 2.542 -0.950 -5.081 1.00 . A A . 16 ASP N 1 1
8 4775 1 1 16 ASP O O 5.987 -0.796 -5.797 1.00 . A A . 16 ASP O 1 1
8 4776 1 1 16 ASP OD1 O 3.882 0.868 -6.909 1.00 . A A . 16 ASP OD1 1 1
8 4777 1 1 16 ASP OD2 O 4.633 -0.006 -8.780 1.00 . A A . 16 ASP OD2 1 1
8 4778 1 1 17 THR C C 6.448 -0.719 -1.832 1.00 . A A . 17 THR C 1 1
8 4779 1 1 17 THR CA C 6.121 -0.012 -3.142 1.00 . A A . 17 THR CA 1 1
8 4780 1 1 17 THR CB C 5.879 1.483 -2.861 1.00 . A A . 17 THR CB 1 1
8 4781 1 1 17 THR CG2 C 7.149 2.151 -2.356 1.00 . A A . 17 THR CG2 1 1
8 4782 1 1 17 THR H H 4.155 -0.784 -3.278 1.00 . A A . 17 THR H 1 1
8 4783 1 1 17 THR HA H 6.968 -0.099 -3.808 1.00 . A A . 17 THR HA 1 1
8 4784 1 1 17 THR HB H 5.117 1.571 -2.100 1.00 . A A . 17 THR HB 1 1
8 4785 1 1 17 THR HG1 H 6.125 2.115 -4.712 1.00 . A A . 17 THR HG1 1 1
8 4786 1 1 17 THR HG21 H 7.288 1.917 -1.311 1.00 . A A . 17 THR HG21 1 1
8 4787 1 1 17 THR HG22 H 7.066 3.221 -2.478 1.00 . A A . 17 THR HG22 1 1
8 4788 1 1 17 THR HG23 H 7.995 1.789 -2.921 1.00 . A A . 17 THR HG23 1 1
8 4789 1 1 17 THR N N 4.971 -0.623 -3.796 1.00 . A A . 17 THR N 1 1
8 4790 1 1 17 THR O O 7.559 -1.214 -1.641 1.00 . A A . 17 THR O 1 1
8 4791 1 1 17 THR OG1 O 5.429 2.139 -4.051 1.00 . A A . 17 THR OG1 1 1
8 4792 1 1 18 CYS C C 4.751 -2.630 0.495 1.00 . A A . 18 CYS C 1 1
8 4793 1 1 18 CYS CA C 5.656 -1.408 0.364 1.00 . A A . 18 CYS CA 1 1
8 4794 1 1 18 CYS CB C 5.364 -0.421 1.496 1.00 . A A . 18 CYS CB 1 1
8 4795 1 1 18 CYS H H 4.608 -0.349 -1.139 1.00 . A A . 18 CYS H 1 1
8 4796 1 1 18 CYS HA H 6.684 -1.729 0.433 1.00 . A A . 18 CYS HA 1 1
8 4797 1 1 18 CYS HB2 H 5.467 -0.931 2.443 1.00 . A A . 18 CYS HB2 1 1
8 4798 1 1 18 CYS HB3 H 6.078 0.388 1.450 1.00 . A A . 18 CYS HB3 1 1
8 4799 1 1 18 CYS N N 5.473 -0.762 -0.930 1.00 . A A . 18 CYS N 1 1
8 4800 1 1 18 CYS O O 4.405 -3.044 1.602 1.00 . A A . 18 CYS O 1 1
8 4801 1 1 18 CYS SG S 3.695 0.306 1.438 1.00 . A A . 18 CYS SG 1 1
8 4802 1 1 19 ASP C C 2.296 -4.172 0.246 1.00 . A A . 19 ASP C 1 1
8 4803 1 1 19 ASP CA C 3.509 -4.378 -0.656 1.00 . A A . 19 ASP CA 1 1
8 4804 1 1 19 ASP CB C 4.289 -5.616 -0.209 1.00 . A A . 19 ASP CB 1 1
8 4805 1 1 19 ASP CG C 5.332 -5.293 0.843 1.00 . A A . 19 ASP CG 1 1
8 4806 1 1 19 ASP H H 4.681 -2.827 -1.493 1.00 . A A . 19 ASP H 1 1
8 4807 1 1 19 ASP HA H 3.167 -4.527 -1.669 1.00 . A A . 19 ASP HA 1 1
8 4808 1 1 19 ASP HB2 H 3.599 -6.338 0.205 1.00 . A A . 19 ASP HB2 1 1
8 4809 1 1 19 ASP HB3 H 4.786 -6.048 -1.064 1.00 . A A . 19 ASP HB3 1 1
8 4810 1 1 19 ASP N N 4.372 -3.203 -0.642 1.00 . A A . 19 ASP N 1 1
8 4811 1 1 19 ASP O O 2.034 -4.972 1.145 1.00 . A A . 19 ASP O 1 1
8 4812 1 1 19 ASP OD1 O 6.479 -4.974 0.463 1.00 . A A . 19 ASP OD1 1 1
8 4813 1 1 19 ASP OD2 O 5.002 -5.359 2.045 1.00 . A A . 19 ASP OD2 1 1
8 4814 1 1 20 LYS C C -0.893 -2.930 -0.048 1.00 . A A . 20 LYS C 1 1
8 4815 1 1 20 LYS CA C 0.373 -2.782 0.790 1.00 . A A . 20 LYS CA 1 1
8 4816 1 1 20 LYS CB C 0.466 -1.359 1.346 1.00 . A A . 20 LYS CB 1 1
8 4817 1 1 20 LYS CD C 0.726 0.020 3.430 1.00 . A A . 20 LYS CD 1 1
8 4818 1 1 20 LYS CE C 1.359 0.104 4.810 1.00 . A A . 20 LYS CE 1 1
8 4819 1 1 20 LYS CG C 1.071 -1.288 2.738 1.00 . A A . 20 LYS CG 1 1
8 4820 1 1 20 LYS H H 1.818 -2.494 -0.730 1.00 . A A . 20 LYS H 1 1
8 4821 1 1 20 LYS HA H 0.329 -3.479 1.613 1.00 . A A . 20 LYS HA 1 1
8 4822 1 1 20 LYS HB2 H 1.074 -0.765 0.681 1.00 . A A . 20 LYS HB2 1 1
8 4823 1 1 20 LYS HB3 H -0.528 -0.936 1.387 1.00 . A A . 20 LYS HB3 1 1
8 4824 1 1 20 LYS HD2 H 1.087 0.841 2.830 1.00 . A A . 20 LYS HD2 1 1
8 4825 1 1 20 LYS HD3 H -0.348 0.091 3.531 1.00 . A A . 20 LYS HD3 1 1
8 4826 1 1 20 LYS HE2 H 2.397 -0.183 4.734 1.00 . A A . 20 LYS HE2 1 1
8 4827 1 1 20 LYS HE3 H 1.293 1.124 5.160 1.00 . A A . 20 LYS HE3 1 1
8 4828 1 1 20 LYS HG2 H 0.689 -2.107 3.329 1.00 . A A . 20 LYS HG2 1 1
8 4829 1 1 20 LYS HG3 H 2.146 -1.370 2.658 1.00 . A A . 20 LYS HG3 1 1
8 4830 1 1 20 LYS HZ1 H 1.233 -0.846 6.666 1.00 . A A . 20 LYS HZ1 1 1
8 4831 1 1 20 LYS HZ2 H 0.582 -1.746 5.390 1.00 . A A . 20 LYS HZ2 1 1
8 4832 1 1 20 LYS HZ3 H -0.267 -0.421 6.011 1.00 . A A . 20 LYS HZ3 1 1
8 4833 1 1 20 LYS N N 1.559 -3.094 0.001 1.00 . A A . 20 LYS N 1 1
8 4834 1 1 20 LYS NZ N 0.679 -0.790 5.788 1.00 . A A . 20 LYS NZ 1 1
8 4835 1 1 20 LYS O O -0.827 -3.204 -1.246 1.00 . A A . 20 LYS O 1 1
8 4836 1 1 21 SER C C -4.400 -2.048 0.618 1.00 . A A . 21 SER C 1 1
8 4837 1 1 21 SER CA C -3.326 -2.862 -0.096 1.00 . A A . 21 SER CA 1 1
8 4838 1 1 21 SER CB C -3.753 -4.329 -0.180 1.00 . A A . 21 SER CB 1 1
8 4839 1 1 21 SER H H -2.031 -2.531 1.547 1.00 . A A . 21 SER H 1 1
8 4840 1 1 21 SER HA H -3.202 -2.474 -1.096 1.00 . A A . 21 SER HA 1 1
8 4841 1 1 21 SER HB2 H -4.791 -4.383 -0.470 1.00 . A A . 21 SER HB2 1 1
8 4842 1 1 21 SER HB3 H -3.146 -4.836 -0.917 1.00 . A A . 21 SER HB3 1 1
8 4843 1 1 21 SER HG H -3.152 -5.822 0.937 1.00 . A A . 21 SER HG 1 1
8 4844 1 1 21 SER N N -2.044 -2.746 0.590 1.00 . A A . 21 SER N 1 1
8 4845 1 1 21 SER O O -4.398 -1.937 1.845 1.00 . A A . 21 SER O 1 1
8 4846 1 1 21 SER OG O -3.593 -4.979 1.069 1.00 . A A . 21 SER OG 1 1
8 4847 1 1 22 PHE C C -7.748 -1.121 -0.152 1.00 . A A . 22 PHE C 1 1
8 4848 1 1 22 PHE CA C -6.398 -0.675 0.399 1.00 . A A . 22 PHE CA 1 1
8 4849 1 1 22 PHE CB C -6.171 0.806 0.088 1.00 . A A . 22 PHE CB 1 1
8 4850 1 1 22 PHE CD1 C -3.663 0.868 0.114 1.00 . A A . 22 PHE CD1 1 1
8 4851 1 1 22 PHE CD2 C -4.847 2.305 1.603 1.00 . A A . 22 PHE CD2 1 1
8 4852 1 1 22 PHE CE1 C -2.462 1.354 0.595 1.00 . A A . 22 PHE CE1 1 1
8 4853 1 1 22 PHE CE2 C -3.649 2.795 2.089 1.00 . A A . 22 PHE CE2 1 1
8 4854 1 1 22 PHE CG C -4.868 1.337 0.612 1.00 . A A . 22 PHE CG 1 1
8 4855 1 1 22 PHE CZ C -2.455 2.320 1.583 1.00 . A A . 22 PHE CZ 1 1
8 4856 1 1 22 PHE H H -5.265 -1.605 -1.129 1.00 . A A . 22 PHE H 1 1
8 4857 1 1 22 PHE HA H -6.395 -0.813 1.469 1.00 . A A . 22 PHE HA 1 1
8 4858 1 1 22 PHE HB2 H -6.179 0.947 -0.983 1.00 . A A . 22 PHE HB2 1 1
8 4859 1 1 22 PHE HB3 H -6.968 1.385 0.529 1.00 . A A . 22 PHE HB3 1 1
8 4860 1 1 22 PHE HD1 H -3.666 0.114 -0.659 1.00 . A A . 22 PHE HD1 1 1
8 4861 1 1 22 PHE HD2 H -5.781 2.678 1.999 1.00 . A A . 22 PHE HD2 1 1
8 4862 1 1 22 PHE HE1 H -1.530 0.981 0.198 1.00 . A A . 22 PHE HE1 1 1
8 4863 1 1 22 PHE HE2 H -3.648 3.550 2.861 1.00 . A A . 22 PHE HE2 1 1
8 4864 1 1 22 PHE HZ H -1.518 2.701 1.961 1.00 . A A . 22 PHE HZ 1 1
8 4865 1 1 22 PHE N N -5.317 -1.480 -0.158 1.00 . A A . 22 PHE N 1 1
8 4866 1 1 22 PHE O O -7.827 -2.054 -0.952 1.00 . A A . 22 PHE O 1 1
8 4867 1 1 23 ARG C C -10.696 0.299 -1.104 1.00 . A A . 23 ARG C 1 1
8 4868 1 1 23 ARG CA C -10.157 -0.777 -0.165 1.00 . A A . 23 ARG CA 1 1
8 4869 1 1 23 ARG CB C -11.092 -0.936 1.035 1.00 . A A . 23 ARG CB 1 1
8 4870 1 1 23 ARG CD C -9.697 -1.482 3.053 1.00 . A A . 23 ARG CD 1 1
8 4871 1 1 23 ARG CG C -10.658 -2.022 2.006 1.00 . A A . 23 ARG CG 1 1
8 4872 1 1 23 ARG CZ C -8.996 -2.075 5.333 1.00 . A A . 23 ARG CZ 1 1
8 4873 1 1 23 ARG H H -8.683 0.284 0.920 1.00 . A A . 23 ARG H 1 1
8 4874 1 1 23 ARG HA H -10.111 -1.714 -0.700 1.00 . A A . 23 ARG HA 1 1
8 4875 1 1 23 ARG HB2 H -11.132 0.000 1.572 1.00 . A A . 23 ARG HB2 1 1
8 4876 1 1 23 ARG HB3 H -12.081 -1.179 0.676 1.00 . A A . 23 ARG HB3 1 1
8 4877 1 1 23 ARG HD2 H -8.743 -1.293 2.583 1.00 . A A . 23 ARG HD2 1 1
8 4878 1 1 23 ARG HD3 H -10.094 -0.557 3.443 1.00 . A A . 23 ARG HD3 1 1
8 4879 1 1 23 ARG HE H -9.769 -3.351 4.010 1.00 . A A . 23 ARG HE 1 1
8 4880 1 1 23 ARG HG2 H -11.531 -2.417 2.504 1.00 . A A . 23 ARG HG2 1 1
8 4881 1 1 23 ARG HG3 H -10.169 -2.811 1.453 1.00 . A A . 23 ARG HG3 1 1
8 4882 1 1 23 ARG HH11 H -8.737 -0.132 4.843 1.00 . A A . 23 ARG HH11 1 1
8 4883 1 1 23 ARG HH12 H -8.248 -0.563 6.448 1.00 . A A . 23 ARG HH12 1 1
8 4884 1 1 23 ARG HH21 H -9.128 -3.932 6.121 1.00 . A A . 23 ARG HH21 1 1
8 4885 1 1 23 ARG HH22 H -8.470 -2.725 7.173 1.00 . A A . 23 ARG HH22 1 1
8 4886 1 1 23 ARG N N -8.809 -0.449 0.282 1.00 . A A . 23 ARG N 1 1
8 4887 1 1 23 ARG NE N -9.505 -2.419 4.156 1.00 . A A . 23 ARG NE 1 1
8 4888 1 1 23 ARG NH1 N -8.630 -0.821 5.560 1.00 . A A . 23 ARG NH1 1 1
8 4889 1 1 23 ARG NH2 N -8.853 -2.985 6.288 1.00 . A A . 23 ARG NH2 1 1
8 4890 1 1 23 ARG O O -11.326 -0.006 -2.116 1.00 . A A . 23 ARG O 1 1
8 4891 1 1 24 GLN C C -9.776 3.214 -2.449 1.00 . A A . 24 GLN C 1 1
8 4892 1 1 24 GLN CA C -10.902 2.678 -1.571 1.00 . A A . 24 GLN CA 1 1
8 4893 1 1 24 GLN CB C -11.442 3.795 -0.677 1.00 . A A . 24 GLN CB 1 1
8 4894 1 1 24 GLN CD C -12.344 4.348 1.618 1.00 . A A . 24 GLN CD 1 1
8 4895 1 1 24 GLN CG C -12.189 3.287 0.546 1.00 . A A . 24 GLN CG 1 1
8 4896 1 1 24 GLN H H -9.934 1.736 0.058 1.00 . A A . 24 GLN H 1 1
8 4897 1 1 24 GLN HA H -11.698 2.322 -2.207 1.00 . A A . 24 GLN HA 1 1
8 4898 1 1 24 GLN HB2 H -10.616 4.403 -0.341 1.00 . A A . 24 GLN HB2 1 1
8 4899 1 1 24 GLN HB3 H -12.118 4.408 -1.255 1.00 . A A . 24 GLN HB3 1 1
8 4900 1 1 24 GLN HE21 H -14.150 3.655 2.078 1.00 . A A . 24 GLN HE21 1 1
8 4901 1 1 24 GLN HE22 H -13.609 5.012 3.000 1.00 . A A . 24 GLN HE22 1 1
8 4902 1 1 24 GLN HG2 H -13.172 2.959 0.242 1.00 . A A . 24 GLN HG2 1 1
8 4903 1 1 24 GLN HG3 H -11.645 2.452 0.963 1.00 . A A . 24 GLN HG3 1 1
8 4904 1 1 24 GLN N N -10.442 1.557 -0.760 1.00 . A A . 24 GLN N 1 1
8 4905 1 1 24 GLN NE2 N -13.483 4.339 2.301 1.00 . A A . 24 GLN NE2 1 1
8 4906 1 1 24 GLN O O -8.672 3.475 -1.969 1.00 . A A . 24 GLN O 1 1
8 4907 1 1 24 GLN OE1 O -11.450 5.168 1.830 1.00 . A A . 24 GLN OE1 1 1
8 4908 1 1 25 ARG C C -8.444 5.173 -4.174 1.00 . A A . 25 ARG C 1 1
8 4909 1 1 25 ARG CA C -9.071 3.877 -4.682 1.00 . A A . 25 ARG CA 1 1
8 4910 1 1 25 ARG CB C -9.714 4.111 -6.050 1.00 . A A . 25 ARG CB 1 1
8 4911 1 1 25 ARG CD C -9.388 4.740 -8.462 1.00 . A A . 25 ARG CD 1 1
8 4912 1 1 25 ARG CG C -8.706 4.323 -7.168 1.00 . A A . 25 ARG CG 1 1
8 4913 1 1 25 ARG CZ C -10.540 6.746 -9.295 1.00 . A A . 25 ARG CZ 1 1
8 4914 1 1 25 ARG H H -10.958 3.148 -4.060 1.00 . A A . 25 ARG H 1 1
8 4915 1 1 25 ARG HA H -8.297 3.131 -4.780 1.00 . A A . 25 ARG HA 1 1
8 4916 1 1 25 ARG HB2 H -10.321 3.254 -6.301 1.00 . A A . 25 ARG HB2 1 1
8 4917 1 1 25 ARG HB3 H -10.345 4.985 -5.993 1.00 . A A . 25 ARG HB3 1 1
8 4918 1 1 25 ARG HD2 H -8.760 4.456 -9.292 1.00 . A A . 25 ARG HD2 1 1
8 4919 1 1 25 ARG HD3 H -10.335 4.226 -8.535 1.00 . A A . 25 ARG HD3 1 1
8 4920 1 1 25 ARG HE H -9.072 6.753 -7.945 1.00 . A A . 25 ARG HE 1 1
8 4921 1 1 25 ARG HG2 H -8.013 5.098 -6.874 1.00 . A A . 25 ARG HG2 1 1
8 4922 1 1 25 ARG HG3 H -8.169 3.402 -7.335 1.00 . A A . 25 ARG HG3 1 1
8 4923 1 1 25 ARG HH11 H -11.189 5.003 -10.084 1.00 . A A . 25 ARG HH11 1 1
8 4924 1 1 25 ARG HH12 H -11.993 6.424 -10.663 1.00 . A A . 25 ARG HH12 1 1
8 4925 1 1 25 ARG HH21 H -10.123 8.632 -8.699 1.00 . A A . 25 ARG HH21 1 1
8 4926 1 1 25 ARG HH22 H -11.385 8.488 -9.875 1.00 . A A . 25 ARG HH22 1 1
8 4927 1 1 25 ARG N N -10.061 3.374 -3.737 1.00 . A A . 25 ARG N 1 1
8 4928 1 1 25 ARG NE N -9.624 6.180 -8.517 1.00 . A A . 25 ARG NE 1 1
8 4929 1 1 25 ARG NH1 N -11.303 5.996 -10.079 1.00 . A A . 25 ARG NH1 1 1
8 4930 1 1 25 ARG NH2 N -10.695 8.064 -9.289 1.00 . A A . 25 ARG NH2 1 1
8 4931 1 1 25 ARG O O -7.250 5.409 -4.357 1.00 . A A . 25 ARG O 1 1
8 4932 1 1 26 SER C C -7.831 7.061 -1.836 1.00 . A A . 26 SER C 1 1
8 4933 1 1 26 SER CA C -8.784 7.281 -3.007 1.00 . A A . 26 SER CA 1 1
8 4934 1 1 26 SER CB C -9.967 8.144 -2.562 1.00 . A A . 26 SER CB 1 1
8 4935 1 1 26 SER H H -10.200 5.763 -3.423 1.00 . A A . 26 SER H 1 1
8 4936 1 1 26 SER HA H -8.254 7.792 -3.796 1.00 . A A . 26 SER HA 1 1
8 4937 1 1 26 SER HB2 H -10.784 8.016 -3.256 1.00 . A A . 26 SER HB2 1 1
8 4938 1 1 26 SER HB3 H -10.281 7.837 -1.575 1.00 . A A . 26 SER HB3 1 1
8 4939 1 1 26 SER HG H -9.753 9.857 -1.636 1.00 . A A . 26 SER HG 1 1
8 4940 1 1 26 SER N N -9.258 6.008 -3.537 1.00 . A A . 26 SER N 1 1
8 4941 1 1 26 SER O O -7.045 7.941 -1.488 1.00 . A A . 26 SER O 1 1
8 4942 1 1 26 SER OG O -9.611 9.515 -2.522 1.00 . A A . 26 SER OG 1 1
8 4943 1 1 27 ALA C C -5.674 5.091 -0.573 1.00 . A A . 27 ALA C 1 1
8 4944 1 1 27 ALA CA C -7.053 5.542 -0.102 1.00 . A A . 27 ALA CA 1 1
8 4945 1 1 27 ALA CB C -7.702 4.460 0.748 1.00 . A A . 27 ALA CB 1 1
8 4946 1 1 27 ALA H H -8.556 5.219 -1.555 1.00 . A A . 27 ALA H 1 1
8 4947 1 1 27 ALA HA H -6.942 6.427 0.509 1.00 . A A . 27 ALA HA 1 1
8 4948 1 1 27 ALA HB1 H -8.733 4.339 0.450 1.00 . A A . 27 ALA HB1 1 1
8 4949 1 1 27 ALA HB2 H -7.175 3.528 0.607 1.00 . A A . 27 ALA HB2 1 1
8 4950 1 1 27 ALA HB3 H -7.659 4.746 1.788 1.00 . A A . 27 ALA HB3 1 1
8 4951 1 1 27 ALA N N -7.909 5.880 -1.232 1.00 . A A . 27 ALA N 1 1
8 4952 1 1 27 ALA O O -4.665 5.360 0.081 1.00 . A A . 27 ALA O 1 1
8 4953 1 1 28 LEU C C -3.727 4.975 -3.145 1.00 . A A . 28 LEU C 1 1
8 4954 1 1 28 LEU CA C -4.382 3.914 -2.267 1.00 . A A . 28 LEU CA 1 1
8 4955 1 1 28 LEU CB C -4.625 2.642 -3.080 1.00 . A A . 28 LEU CB 1 1
8 4956 1 1 28 LEU CD1 C -2.478 1.465 -3.620 1.00 . A A . 28 LEU CD1 1 1
8 4957 1 1 28 LEU CD2 C -4.266 1.660 -5.359 1.00 . A A . 28 LEU CD2 1 1
8 4958 1 1 28 LEU CG C -3.597 2.335 -4.170 1.00 . A A . 28 LEU CG 1 1
8 4959 1 1 28 LEU H H -6.475 4.221 -2.184 1.00 . A A . 28 LEU H 1 1
8 4960 1 1 28 LEU HA H -3.721 3.686 -1.445 1.00 . A A . 28 LEU HA 1 1
8 4961 1 1 28 LEU HB2 H -4.637 1.809 -2.394 1.00 . A A . 28 LEU HB2 1 1
8 4962 1 1 28 LEU HB3 H -5.593 2.731 -3.552 1.00 . A A . 28 LEU HB3 1 1
8 4963 1 1 28 LEU HD11 H -2.828 0.942 -2.743 1.00 . A A . 28 LEU HD11 1 1
8 4964 1 1 28 LEU HD12 H -1.635 2.086 -3.357 1.00 . A A . 28 LEU HD12 1 1
8 4965 1 1 28 LEU HD13 H -2.177 0.749 -4.371 1.00 . A A . 28 LEU HD13 1 1
8 4966 1 1 28 LEU HD21 H -3.881 2.081 -6.275 1.00 . A A . 28 LEU HD21 1 1
8 4967 1 1 28 LEU HD22 H -5.333 1.818 -5.309 1.00 . A A . 28 LEU HD22 1 1
8 4968 1 1 28 LEU HD23 H -4.058 0.600 -5.334 1.00 . A A . 28 LEU HD23 1 1
8 4969 1 1 28 LEU HG H -3.159 3.263 -4.514 1.00 . A A . 28 LEU HG 1 1
8 4970 1 1 28 LEU N N -5.638 4.404 -1.709 1.00 . A A . 28 LEU N 1 1
8 4971 1 1 28 LEU O O -2.540 5.266 -3.004 1.00 . A A . 28 LEU O 1 1
8 4972 1 1 29 ASN C C -3.276 7.675 -4.175 1.00 . A A . 29 ASN C 1 1
8 4973 1 1 29 ASN CA C -4.005 6.582 -4.952 1.00 . A A . 29 ASN CA 1 1
8 4974 1 1 29 ASN CB C -5.154 7.193 -5.757 1.00 . A A . 29 ASN CB 1 1
8 4975 1 1 29 ASN CG C -5.475 6.394 -7.005 1.00 . A A . 29 ASN CG 1 1
8 4976 1 1 29 ASN H H -5.448 5.278 -4.117 1.00 . A A . 29 ASN H 1 1
8 4977 1 1 29 ASN HA H -3.309 6.116 -5.633 1.00 . A A . 29 ASN HA 1 1
8 4978 1 1 29 ASN HB2 H -6.040 7.228 -5.138 1.00 . A A . 29 ASN HB2 1 1
8 4979 1 1 29 ASN HB3 H -4.887 8.196 -6.052 1.00 . A A . 29 ASN HB3 1 1
8 4980 1 1 29 ASN HD21 H -7.175 7.398 -7.241 1.00 . A A . 29 ASN HD21 1 1
8 4981 1 1 29 ASN HD22 H -6.845 6.189 -8.431 1.00 . A A . 29 ASN HD22 1 1
8 4982 1 1 29 ASN N N -4.509 5.552 -4.052 1.00 . A A . 29 ASN N 1 1
8 4983 1 1 29 ASN ND2 N -6.613 6.691 -7.621 1.00 . A A . 29 ASN ND2 1 1
8 4984 1 1 29 ASN O O -2.373 8.326 -4.699 1.00 . A A . 29 ASN O 1 1
8 4985 1 1 29 ASN OD1 O -4.707 5.521 -7.411 1.00 . A A . 29 ASN OD1 1 1
8 4986 1 1 30 SER C C -1.855 8.319 -1.336 1.00 . A A . 30 SER C 1 1
8 4987 1 1 30 SER CA C -3.064 8.885 -2.074 1.00 . A A . 30 SER CA 1 1
8 4988 1 1 30 SER CB C -4.084 9.422 -1.068 1.00 . A A . 30 SER CB 1 1
8 4989 1 1 30 SER H H -4.402 7.318 -2.562 1.00 . A A . 30 SER H 1 1
8 4990 1 1 30 SER HA H -2.737 9.695 -2.709 1.00 . A A . 30 SER HA 1 1
8 4991 1 1 30 SER HB2 H -4.732 8.618 -0.753 1.00 . A A . 30 SER HB2 1 1
8 4992 1 1 30 SER HB3 H -3.563 9.822 -0.210 1.00 . A A . 30 SER HB3 1 1
8 4993 1 1 30 SER HG H -5.778 10.371 -1.326 1.00 . A A . 30 SER HG 1 1
8 4994 1 1 30 SER N N -3.676 7.869 -2.923 1.00 . A A . 30 SER N 1 1
8 4995 1 1 30 SER O O -0.849 9.005 -1.151 1.00 . A A . 30 SER O 1 1
8 4996 1 1 30 SER OG O -4.875 10.448 -1.642 1.00 . A A . 30 SER OG 1 1
8 4997 1 1 31 HIS C C 0.377 6.317 -1.066 1.00 . A A . 31 HIS C 1 1
8 4998 1 1 31 HIS CA C -0.875 6.402 -0.199 1.00 . A A . 31 HIS CA 1 1
8 4999 1 1 31 HIS CB C -1.303 5.001 0.238 1.00 . A A . 31 HIS CB 1 1
8 5000 1 1 31 HIS CD2 C 0.497 3.177 -0.163 1.00 . A A . 31 HIS CD2 1 1
8 5001 1 1 31 HIS CE1 C 1.432 3.207 1.820 1.00 . A A . 31 HIS CE1 1 1
8 5002 1 1 31 HIS CG C -0.153 4.103 0.579 1.00 . A A . 31 HIS CG 1 1
8 5003 1 1 31 HIS H H -2.787 6.567 -1.094 1.00 . A A . 31 HIS H 1 1
8 5004 1 1 31 HIS HA H -0.652 6.990 0.678 1.00 . A A . 31 HIS HA 1 1
8 5005 1 1 31 HIS HB2 H -1.932 5.079 1.112 1.00 . A A . 31 HIS HB2 1 1
8 5006 1 1 31 HIS HB3 H -1.862 4.536 -0.562 1.00 . A A . 31 HIS HB3 1 1
8 5007 1 1 31 HIS HD1 H 0.209 4.662 2.578 1.00 . A A . 31 HIS HD1 1 1
8 5008 1 1 31 HIS HD2 H 0.286 2.913 -1.190 1.00 . A A . 31 HIS HD2 1 1
8 5009 1 1 31 HIS HE1 H 2.081 2.984 2.653 1.00 . A A . 31 HIS HE1 1 1
8 5010 1 1 31 HIS N N -1.960 7.062 -0.917 1.00 . A A . 31 HIS N 1 1
8 5011 1 1 31 HIS ND1 N 0.455 4.097 1.816 1.00 . A A . 31 HIS ND1 1 1
8 5012 1 1 31 HIS NE2 N 1.478 2.634 0.631 1.00 . A A . 31 HIS NE2 1 1
8 5013 1 1 31 HIS O O 1.495 6.488 -0.578 1.00 . A A . 31 HIS O 1 1
8 5014 1 1 32 ARG C C 2.097 7.242 -3.334 1.00 . A A . 32 ARG C 1 1
8 5015 1 1 32 ARG CA C 1.297 5.943 -3.288 1.00 . A A . 32 ARG CA 1 1
8 5016 1 1 32 ARG CB C 0.785 5.597 -4.687 1.00 . A A . 32 ARG CB 1 1
8 5017 1 1 32 ARG CD C -0.213 3.839 -6.180 1.00 . A A . 32 ARG CD 1 1
8 5018 1 1 32 ARG CG C 0.008 4.292 -4.746 1.00 . A A . 32 ARG CG 1 1
8 5019 1 1 32 ARG CZ C -1.194 4.830 -8.205 1.00 . A A . 32 ARG CZ 1 1
8 5020 1 1 32 ARG H H -0.731 5.926 -2.684 1.00 . A A . 32 ARG H 1 1
8 5021 1 1 32 ARG HA H 1.942 5.149 -2.944 1.00 . A A . 32 ARG HA 1 1
8 5022 1 1 32 ARG HB2 H 0.137 6.391 -5.028 1.00 . A A . 32 ARG HB2 1 1
8 5023 1 1 32 ARG HB3 H 1.628 5.518 -5.357 1.00 . A A . 32 ARG HB3 1 1
8 5024 1 1 32 ARG HD2 H 0.732 3.864 -6.701 1.00 . A A . 32 ARG HD2 1 1
8 5025 1 1 32 ARG HD3 H -0.591 2.827 -6.170 1.00 . A A . 32 ARG HD3 1 1
8 5026 1 1 32 ARG HE H -1.814 5.191 -6.344 1.00 . A A . 32 ARG HE 1 1
8 5027 1 1 32 ARG HG2 H 0.563 3.529 -4.220 1.00 . A A . 32 ARG HG2 1 1
8 5028 1 1 32 ARG HG3 H -0.951 4.434 -4.270 1.00 . A A . 32 ARG HG3 1 1
8 5029 1 1 32 ARG HH11 H 0.349 3.568 -8.537 1.00 . A A . 32 ARG HH11 1 1
8 5030 1 1 32 ARG HH12 H -0.352 4.273 -9.956 1.00 . A A . 32 ARG HH12 1 1
8 5031 1 1 32 ARG HH21 H -2.745 6.126 -8.205 1.00 . A A . 32 ARG HH21 1 1
8 5032 1 1 32 ARG HH22 H -2.111 5.729 -9.766 1.00 . A A . 32 ARG HH22 1 1
8 5033 1 1 32 ARG N N 0.183 6.052 -2.354 1.00 . A A . 32 ARG N 1 1
8 5034 1 1 32 ARG NE N -1.165 4.694 -6.884 1.00 . A A . 32 ARG NE 1 1
8 5035 1 1 32 ARG NH1 N -0.327 4.170 -8.962 1.00 . A A . 32 ARG NH1 1 1
8 5036 1 1 32 ARG NH2 N -2.090 5.627 -8.772 1.00 . A A . 32 ARG NH2 1 1
8 5037 1 1 32 ARG O O 3.282 7.241 -3.667 1.00 . A A . 32 ARG O 1 1
8 5038 1 1 33 MET C C 3.210 9.705 -1.968 1.00 . A A . 33 MET C 1 1
8 5039 1 1 33 MET CA C 2.090 9.653 -3.003 1.00 . A A . 33 MET CA 1 1
8 5040 1 1 33 MET CB C 1.068 10.756 -2.722 1.00 . A A . 33 MET CB 1 1
8 5041 1 1 33 MET CE C -2.437 11.865 -4.686 1.00 . A A . 33 MET CE 1 1
8 5042 1 1 33 MET CG C -0.132 10.724 -3.654 1.00 . A A . 33 MET CG 1 1
8 5043 1 1 33 MET H H 0.496 8.285 -2.744 1.00 . A A . 33 MET H 1 1
8 5044 1 1 33 MET HA H 2.515 9.809 -3.983 1.00 . A A . 33 MET HA 1 1
8 5045 1 1 33 MET HB2 H 0.713 10.652 -1.708 1.00 . A A . 33 MET HB2 1 1
8 5046 1 1 33 MET HB3 H 1.553 11.715 -2.828 1.00 . A A . 33 MET HB3 1 1
8 5047 1 1 33 MET HE1 H -2.096 11.065 -5.327 1.00 . A A . 33 MET HE1 1 1
8 5048 1 1 33 MET HE2 H -3.436 11.647 -4.338 1.00 . A A . 33 MET HE2 1 1
8 5049 1 1 33 MET HE3 H -2.443 12.793 -5.240 1.00 . A A . 33 MET HE3 1 1
8 5050 1 1 33 MET HG2 H 0.212 10.855 -4.669 1.00 . A A . 33 MET HG2 1 1
8 5051 1 1 33 MET HG3 H -0.616 9.763 -3.562 1.00 . A A . 33 MET HG3 1 1
8 5052 1 1 33 MET N N 1.440 8.348 -3.000 1.00 . A A . 33 MET N 1 1
8 5053 1 1 33 MET O O 4.321 10.145 -2.264 1.00 . A A . 33 MET O 1 1
8 5054 1 1 33 MET SD S -1.335 12.015 -3.283 1.00 . A A . 33 MET SD 1 1
8 5055 1 1 34 ILE C C 5.228 8.693 -0.154 1.00 . A A . 34 ILE C 1 1
8 5056 1 1 34 ILE CA C 3.890 9.249 0.323 1.00 . A A . 34 ILE CA 1 1
8 5057 1 1 34 ILE CB C 3.402 8.419 1.525 1.00 . A A . 34 ILE CB 1 1
8 5058 1 1 34 ILE CD1 C 2.902 6.009 2.171 1.00 . A A . 34 ILE CD1 1 1
8 5059 1 1 34 ILE CG1 C 3.738 6.940 1.322 1.00 . A A . 34 ILE CG1 1 1
8 5060 1 1 34 ILE CG2 C 1.906 8.606 1.725 1.00 . A A . 34 ILE CG2 1 1
8 5061 1 1 34 ILE H H 2.006 8.916 -0.581 1.00 . A A . 34 ILE H 1 1
8 5062 1 1 34 ILE HA H 4.032 10.269 0.649 1.00 . A A . 34 ILE HA 1 1
8 5063 1 1 34 ILE HB H 3.907 8.777 2.410 1.00 . A A . 34 ILE HB 1 1
8 5064 1 1 34 ILE HD11 H 3.132 6.170 3.215 1.00 . A A . 34 ILE HD11 1 1
8 5065 1 1 34 ILE HD12 H 1.854 6.208 2.000 1.00 . A A . 34 ILE HD12 1 1
8 5066 1 1 34 ILE HD13 H 3.123 4.985 1.909 1.00 . A A . 34 ILE HD13 1 1
8 5067 1 1 34 ILE HG12 H 3.576 6.680 0.288 1.00 . A A . 34 ILE HG12 1 1
8 5068 1 1 34 ILE HG13 H 4.776 6.777 1.572 1.00 . A A . 34 ILE HG13 1 1
8 5069 1 1 34 ILE HG21 H 1.643 8.343 2.739 1.00 . A A . 34 ILE HG21 1 1
8 5070 1 1 34 ILE HG22 H 1.645 9.638 1.542 1.00 . A A . 34 ILE HG22 1 1
8 5071 1 1 34 ILE HG23 H 1.368 7.971 1.038 1.00 . A A . 34 ILE HG23 1 1
8 5072 1 1 34 ILE N N 2.909 9.254 -0.755 1.00 . A A . 34 ILE N 1 1
8 5073 1 1 34 ILE O O 6.287 9.089 0.334 1.00 . A A . 34 ILE O 1 1
8 5074 1 1 35 HIS C C 7.011 8.065 -2.719 1.00 . A A . 35 HIS C 1 1
8 5075 1 1 35 HIS CA C 6.381 7.166 -1.660 1.00 . A A . 35 HIS CA 1 1
8 5076 1 1 35 HIS CB C 6.060 5.797 -2.261 1.00 . A A . 35 HIS CB 1 1
8 5077 1 1 35 HIS CD2 C 4.355 4.073 -1.342 1.00 . A A . 35 HIS CD2 1 1
8 5078 1 1 35 HIS CE1 C 5.307 3.680 0.593 1.00 . A A . 35 HIS CE1 1 1
8 5079 1 1 35 HIS CG C 5.473 4.833 -1.277 1.00 . A A . 35 HIS CG 1 1
8 5080 1 1 35 HIS H H 4.299 7.500 -1.462 1.00 . A A . 35 HIS H 1 1
8 5081 1 1 35 HIS HA H 7.083 7.038 -0.850 1.00 . A A . 35 HIS HA 1 1
8 5082 1 1 35 HIS HB2 H 5.351 5.922 -3.066 1.00 . A A . 35 HIS HB2 1 1
8 5083 1 1 35 HIS HB3 H 6.968 5.362 -2.652 1.00 . A A . 35 HIS HB3 1 1
8 5084 1 1 35 HIS HD1 H 6.872 4.963 0.292 1.00 . A A . 35 HIS HD1 1 1
8 5085 1 1 35 HIS HD2 H 3.655 4.030 -2.165 1.00 . A A . 35 HIS HD2 1 1
8 5086 1 1 35 HIS HE1 H 5.512 3.282 1.576 1.00 . A A . 35 HIS HE1 1 1
8 5087 1 1 35 HIS N N 5.173 7.775 -1.114 1.00 . A A . 35 HIS N 1 1
8 5088 1 1 35 HIS ND1 N 6.046 4.565 -0.052 1.00 . A A . 35 HIS ND1 1 1
8 5089 1 1 35 HIS NE2 N 4.275 3.366 -0.168 1.00 . A A . 35 HIS NE2 1 1
8 5090 1 1 35 HIS O O 8.026 8.718 -2.471 1.00 . A A . 35 HIS O 1 1
8 5091 1 1 36 THR C C 8.428 8.997 -4.968 1.00 . A A . 36 THR C 1 1
8 5092 1 1 36 THR CA C 6.906 8.912 -4.998 1.00 . A A . 36 THR CA 1 1
8 5093 1 1 36 THR CB C 6.323 10.337 -4.951 1.00 . A A . 36 THR CB 1 1
8 5094 1 1 36 THR CG2 C 4.809 10.297 -4.811 1.00 . A A . 36 THR CG2 1 1
8 5095 1 1 36 THR H H 5.599 7.553 -4.037 1.00 . A A . 36 THR H 1 1
8 5096 1 1 36 THR HA H 6.599 8.451 -5.925 1.00 . A A . 36 THR HA 1 1
8 5097 1 1 36 THR HB H 6.572 10.842 -5.873 1.00 . A A . 36 THR HB 1 1
8 5098 1 1 36 THR HG1 H 6.895 12.000 -4.058 1.00 . A A . 36 THR HG1 1 1
8 5099 1 1 36 THR HG21 H 4.480 11.139 -4.221 1.00 . A A . 36 THR HG21 1 1
8 5100 1 1 36 THR HG22 H 4.516 9.380 -4.322 1.00 . A A . 36 THR HG22 1 1
8 5101 1 1 36 THR HG23 H 4.356 10.344 -5.790 1.00 . A A . 36 THR HG23 1 1
8 5102 1 1 36 THR N N 6.404 8.095 -3.901 1.00 . A A . 36 THR N 1 1
8 5103 1 1 36 THR O O 9.002 10.079 -5.089 1.00 . A A . 36 THR O 1 1
8 5104 1 1 36 THR OG1 O 6.889 11.062 -3.853 1.00 . A A . 36 THR OG1 1 1
8 5105 1 1 37 GLY C C 11.132 7.257 -6.036 1.00 . A A . 37 GLY C 1 1
8 5106 1 1 37 GLY CA C 10.528 7.815 -4.764 1.00 . A A . 37 GLY CA 1 1
8 5107 1 1 37 GLY H H 8.568 7.016 -4.715 1.00 . A A . 37 GLY H 1 1
8 5108 1 1 37 GLY HA2 H 10.895 8.819 -4.613 1.00 . A A . 37 GLY HA2 1 1
8 5109 1 1 37 GLY HA3 H 10.838 7.200 -3.932 1.00 . A A . 37 GLY HA3 1 1
8 5110 1 1 37 GLY N N 9.078 7.848 -4.806 1.00 . A A . 37 GLY N 1 1
8 5111 1 1 37 GLY O O 11.733 6.182 -6.026 1.00 . A A . 37 GLY O 1 1
8 5112 1 1 38 GLU C C 12.073 8.739 -9.201 1.00 . A A . 38 GLU C 1 1
8 5113 1 1 38 GLU CA C 11.506 7.555 -8.423 1.00 . A A . 38 GLU CA 1 1
8 5114 1 1 38 GLU CB C 10.417 6.864 -9.245 1.00 . A A . 38 GLU CB 1 1
8 5115 1 1 38 GLU CD C 12.071 5.303 -10.344 1.00 . A A . 38 GLU CD 1 1
8 5116 1 1 38 GLU CG C 10.923 6.272 -10.550 1.00 . A A . 38 GLU CG 1 1
8 5117 1 1 38 GLU H H 10.485 8.835 -7.080 1.00 . A A . 38 GLU H 1 1
8 5118 1 1 38 GLU HA H 12.302 6.851 -8.233 1.00 . A A . 38 GLU HA 1 1
8 5119 1 1 38 GLU HB2 H 9.987 6.069 -8.655 1.00 . A A . 38 GLU HB2 1 1
8 5120 1 1 38 GLU HB3 H 9.646 7.585 -9.477 1.00 . A A . 38 GLU HB3 1 1
8 5121 1 1 38 GLU HG2 H 10.111 5.746 -11.031 1.00 . A A . 38 GLU HG2 1 1
8 5122 1 1 38 GLU HG3 H 11.259 7.075 -11.189 1.00 . A A . 38 GLU HG3 1 1
8 5123 1 1 38 GLU N N 10.973 7.987 -7.136 1.00 . A A . 38 GLU N 1 1
8 5124 1 1 38 GLU O O 11.526 9.842 -9.162 1.00 . A A . 38 GLU O 1 1
8 5125 1 1 38 GLU OE1 O 11.902 4.340 -9.566 1.00 . A A . 38 GLU OE1 1 1
8 5126 1 1 38 GLU OE2 O 13.138 5.507 -10.959 1.00 . A A . 38 GLU OE2 1 1
8 5127 1 1 39 LYS C C 12.775 10.406 -11.412 1.00 . A A . 39 LYS C 1 1
8 5128 1 1 39 LYS CA C 13.814 9.547 -10.698 1.00 . A A . 39 LYS CA 1 1
8 5129 1 1 39 LYS CB C 14.769 8.928 -11.721 1.00 . A A . 39 LYS CB 1 1
8 5130 1 1 39 LYS CD C 17.122 9.650 -11.219 1.00 . A A . 39 LYS CD 1 1
8 5131 1 1 39 LYS CE C 17.878 9.623 -12.538 1.00 . A A . 39 LYS CE 1 1
8 5132 1 1 39 LYS CG C 16.109 8.521 -11.134 1.00 . A A . 39 LYS CG 1 1
8 5133 1 1 39 LYS H H 13.561 7.603 -9.901 1.00 . A A . 39 LYS H 1 1
8 5134 1 1 39 LYS HA H 14.379 10.173 -10.024 1.00 . A A . 39 LYS HA 1 1
8 5135 1 1 39 LYS HB2 H 14.303 8.050 -12.145 1.00 . A A . 39 LYS HB2 1 1
8 5136 1 1 39 LYS HB3 H 14.948 9.646 -12.509 1.00 . A A . 39 LYS HB3 1 1
8 5137 1 1 39 LYS HD2 H 16.604 10.594 -11.134 1.00 . A A . 39 LYS HD2 1 1
8 5138 1 1 39 LYS HD3 H 17.828 9.551 -10.407 1.00 . A A . 39 LYS HD3 1 1
8 5139 1 1 39 LYS HE2 H 18.726 10.287 -12.466 1.00 . A A . 39 LYS HE2 1 1
8 5140 1 1 39 LYS HE3 H 18.223 8.616 -12.719 1.00 . A A . 39 LYS HE3 1 1
8 5141 1 1 39 LYS HG2 H 15.971 8.253 -10.097 1.00 . A A . 39 LYS HG2 1 1
8 5142 1 1 39 LYS HG3 H 16.487 7.668 -11.680 1.00 . A A . 39 LYS HG3 1 1
8 5143 1 1 39 LYS HZ1 H 16.447 9.255 -14.016 1.00 . A A . 39 LYS HZ1 1 1
8 5144 1 1 39 LYS HZ2 H 17.613 10.397 -14.460 1.00 . A A . 39 LYS HZ2 1 1
8 5145 1 1 39 LYS HZ3 H 16.385 10.820 -13.377 1.00 . A A . 39 LYS HZ3 1 1
8 5146 1 1 39 LYS N N 13.172 8.503 -9.909 1.00 . A A . 39 LYS N 1 1
8 5147 1 1 39 LYS NZ N 17.021 10.054 -13.678 1.00 . A A . 39 LYS NZ 1 1
8 5148 1 1 39 LYS O O 11.776 9.910 -11.933 1.00 . A A . 39 LYS O 1 1
8 5149 1 1 40 PRO C C 12.122 12.550 -13.606 1.00 . A A . 40 PRO C 1 1
8 5150 1 1 40 PRO CA C 12.111 12.681 -12.086 1.00 . A A . 40 PRO CA 1 1
8 5151 1 1 40 PRO CB C 12.671 14.042 -11.663 1.00 . A A . 40 PRO CB 1 1
8 5152 1 1 40 PRO CD C 14.185 12.387 -10.836 1.00 . A A . 40 PRO CD 1 1
8 5153 1 1 40 PRO CG C 14.111 13.787 -11.379 1.00 . A A . 40 PRO CG 1 1
8 5154 1 1 40 PRO HA H 11.098 12.578 -11.725 1.00 . A A . 40 PRO HA 1 1
8 5155 1 1 40 PRO HB2 H 12.545 14.752 -12.469 1.00 . A A . 40 PRO HB2 1 1
8 5156 1 1 40 PRO HB3 H 12.151 14.391 -10.784 1.00 . A A . 40 PRO HB3 1 1
8 5157 1 1 40 PRO HD2 H 15.101 11.909 -11.150 1.00 . A A . 40 PRO HD2 1 1
8 5158 1 1 40 PRO HD3 H 14.110 12.395 -9.759 1.00 . A A . 40 PRO HD3 1 1
8 5159 1 1 40 PRO HG2 H 14.684 13.868 -12.290 1.00 . A A . 40 PRO HG2 1 1
8 5160 1 1 40 PRO HG3 H 14.470 14.493 -10.644 1.00 . A A . 40 PRO HG3 1 1
8 5161 1 1 40 PRO N N 13.014 11.726 -11.438 1.00 . A A . 40 PRO N 1 1
8 5162 1 1 40 PRO O O 13.152 12.237 -14.203 1.00 . A A . 40 PRO O 1 1
8 5163 1 1 41 SER C C 11.758 13.708 -16.364 1.00 . A A . 41 SER C 1 1
8 5164 1 1 41 SER CA C 10.848 12.696 -15.674 1.00 . A A . 41 SER CA 1 1
8 5165 1 1 41 SER CB C 9.397 12.925 -16.100 1.00 . A A . 41 SER CB 1 1
8 5166 1 1 41 SER H H 10.185 13.036 -13.692 1.00 . A A . 41 SER H 1 1
8 5167 1 1 41 SER HA H 11.148 11.701 -15.968 1.00 . A A . 41 SER HA 1 1
8 5168 1 1 41 SER HB2 H 9.292 12.697 -17.150 1.00 . A A . 41 SER HB2 1 1
8 5169 1 1 41 SER HB3 H 8.750 12.279 -15.525 1.00 . A A . 41 SER HB3 1 1
8 5170 1 1 41 SER HG H 9.535 14.850 -16.440 1.00 . A A . 41 SER HG 1 1
8 5171 1 1 41 SER N N 10.971 12.791 -14.224 1.00 . A A . 41 SER N 1 1
8 5172 1 1 41 SER O O 12.440 13.386 -17.336 1.00 . A A . 41 SER O 1 1
8 5173 1 1 41 SER OG O 9.008 14.271 -15.884 1.00 . A A . 41 SER OG 1 1
8 5174 1 1 42 GLY C C 12.793 17.148 -15.489 1.00 . A A . 42 GLY C 1 1
8 5175 1 1 42 GLY CA C 12.592 15.977 -16.431 1.00 . A A . 42 GLY CA 1 1
8 5176 1 1 42 GLY H H 11.199 15.136 -15.076 1.00 . A A . 42 GLY H 1 1
8 5177 1 1 42 GLY HA2 H 13.555 15.558 -16.679 1.00 . A A . 42 GLY HA2 1 1
8 5178 1 1 42 GLY HA3 H 12.122 16.335 -17.335 1.00 . A A . 42 GLY HA3 1 1
8 5179 1 1 42 GLY N N 11.763 14.936 -15.853 1.00 . A A . 42 GLY N 1 1
8 5180 1 1 42 GLY O O 11.837 17.762 -15.014 1.00 . A A . 42 GLY O 1 1
8 5181 1 1 43 PRO C C 14.104 19.939 -14.919 1.00 . A A . 43 PRO C 1 1
8 5182 1 1 43 PRO CA C 14.417 18.577 -14.309 1.00 . A A . 43 PRO CA 1 1
8 5183 1 1 43 PRO CB C 15.927 18.411 -14.119 1.00 . A A . 43 PRO CB 1 1
8 5184 1 1 43 PRO CD C 15.252 16.783 -15.734 1.00 . A A . 43 PRO CD 1 1
8 5185 1 1 43 PRO CG C 16.385 17.689 -15.339 1.00 . A A . 43 PRO CG 1 1
8 5186 1 1 43 PRO HA H 13.920 18.489 -13.354 1.00 . A A . 43 PRO HA 1 1
8 5187 1 1 43 PRO HB2 H 16.391 19.384 -14.037 1.00 . A A . 43 PRO HB2 1 1
8 5188 1 1 43 PRO HB3 H 16.120 17.837 -13.226 1.00 . A A . 43 PRO HB3 1 1
8 5189 1 1 43 PRO HD2 H 15.198 16.692 -16.809 1.00 . A A . 43 PRO HD2 1 1
8 5190 1 1 43 PRO HD3 H 15.370 15.811 -15.277 1.00 . A A . 43 PRO HD3 1 1
8 5191 1 1 43 PRO HG2 H 16.592 18.396 -16.128 1.00 . A A . 43 PRO HG2 1 1
8 5192 1 1 43 PRO HG3 H 17.267 17.109 -15.113 1.00 . A A . 43 PRO HG3 1 1
8 5193 1 1 43 PRO N N 14.063 17.471 -15.204 1.00 . A A . 43 PRO N 1 1
8 5194 1 1 43 PRO O O 14.128 20.959 -14.230 1.00 . A A . 43 PRO O 1 1
8 5195 1 1 44 SER C C 12.082 21.140 -17.494 1.00 . A A . 44 SER C 1 1
8 5196 1 1 44 SER CA C 13.494 21.186 -16.919 1.00 . A A . 44 SER CA 1 1
8 5197 1 1 44 SER CB C 14.506 21.432 -18.041 1.00 . A A . 44 SER CB 1 1
8 5198 1 1 44 SER H H 13.806 19.102 -16.711 1.00 . A A . 44 SER H 1 1
8 5199 1 1 44 SER HA H 13.555 21.996 -16.208 1.00 . A A . 44 SER HA 1 1
8 5200 1 1 44 SER HB2 H 14.288 22.375 -18.518 1.00 . A A . 44 SER HB2 1 1
8 5201 1 1 44 SER HB3 H 15.502 21.460 -17.623 1.00 . A A . 44 SER HB3 1 1
8 5202 1 1 44 SER HG H 14.936 19.638 -18.701 1.00 . A A . 44 SER HG 1 1
8 5203 1 1 44 SER N N 13.809 19.948 -16.216 1.00 . A A . 44 SER N 1 1
8 5204 1 1 44 SER O O 11.877 20.726 -18.635 1.00 . A A . 44 SER O 1 1
8 5205 1 1 44 SER OG O 14.447 20.403 -19.014 1.00 . A A . 44 SER OG 1 1
8 5206 1 1 45 SER C C 9.479 22.633 -18.192 1.00 . A A . 45 SER C 1 1
8 5207 1 1 45 SER CA C 9.716 21.573 -17.120 1.00 . A A . 45 SER CA 1 1
8 5208 1 1 45 SER CB C 8.796 21.826 -15.924 1.00 . A A . 45 SER CB 1 1
8 5209 1 1 45 SER H H 11.337 21.886 -15.795 1.00 . A A . 45 SER H 1 1
8 5210 1 1 45 SER HA H 9.493 20.602 -17.536 1.00 . A A . 45 SER HA 1 1
8 5211 1 1 45 SER HB2 H 7.774 21.631 -16.212 1.00 . A A . 45 SER HB2 1 1
8 5212 1 1 45 SER HB3 H 9.074 21.169 -15.114 1.00 . A A . 45 SER HB3 1 1
8 5213 1 1 45 SER HG H 8.078 23.632 -15.674 1.00 . A A . 45 SER HG 1 1
8 5214 1 1 45 SER N N 11.110 21.568 -16.694 1.00 . A A . 45 SER N 1 1
8 5215 1 1 45 SER O O 10.217 23.612 -18.286 1.00 . A A . 45 SER O 1 1
8 5216 1 1 45 SER OG O 8.896 23.168 -15.479 1.00 . A A . 45 SER OG 1 1
8 5217 1 1 46 GLY C C 8.130 24.808 -19.568 1.00 . A A . 46 GLY C 1 1
8 5218 1 1 46 GLY CA C 8.125 23.372 -20.054 1.00 . A A . 46 GLY CA 1 1
8 5219 1 1 46 GLY H H 7.888 21.628 -18.877 1.00 . A A . 46 GLY H 1 1
8 5220 1 1 46 GLY HA2 H 8.852 23.269 -20.846 1.00 . A A . 46 GLY HA2 1 1
8 5221 1 1 46 GLY HA3 H 7.146 23.141 -20.447 1.00 . A A . 46 GLY HA3 1 1
8 5222 1 1 46 GLY N N 8.442 22.428 -18.999 1.00 . A A . 46 GLY N 1 1
8 5223 1 1 46 GLY O O 8.673 25.671 -20.255 1.00 . A A . 46 GLY O 1 1
8 5224 2 2 1 ZN ZN ZN 3.193 1.799 -0.125 1.00 . B A . 181 ZN ZN 1 1
9 5225 1 1 1 GLY C C 6.723 -26.574 -12.151 1.00 . A A . 1 GLY C 1 1
9 5226 1 1 1 GLY CA C 7.803 -26.524 -13.214 1.00 . A A . 1 GLY CA 1 1
9 5227 1 1 1 GLY H1 H 7.439 -27.952 -14.734 1.00 . A A . 1 GLY H1 1 1
9 5228 1 1 1 GLY HA2 H 8.743 -26.272 -12.745 1.00 . A A . 1 GLY HA2 1 1
9 5229 1 1 1 GLY HA3 H 7.552 -25.754 -13.929 1.00 . A A . 1 GLY HA3 1 1
9 5230 1 1 1 GLY N N 7.951 -27.785 -13.915 1.00 . A A . 1 GLY N 1 1
9 5231 1 1 1 GLY O O 5.916 -27.503 -12.120 1.00 . A A . 1 GLY O 1 1
9 5232 1 1 2 SER C C 5.067 -24.132 -10.150 1.00 . A A . 2 SER C 1 1
9 5233 1 1 2 SER CA C 5.721 -25.509 -10.205 1.00 . A A . 2 SER CA 1 1
9 5234 1 1 2 SER CB C 6.378 -25.828 -8.861 1.00 . A A . 2 SER CB 1 1
9 5235 1 1 2 SER H H 7.376 -24.860 -11.355 1.00 . A A . 2 SER H 1 1
9 5236 1 1 2 SER HA H 4.961 -26.248 -10.410 1.00 . A A . 2 SER HA 1 1
9 5237 1 1 2 SER HB2 H 7.395 -25.468 -8.865 1.00 . A A . 2 SER HB2 1 1
9 5238 1 1 2 SER HB3 H 5.826 -25.341 -8.069 1.00 . A A . 2 SER HB3 1 1
9 5239 1 1 2 SER HG H 6.795 -27.398 -7.766 1.00 . A A . 2 SER HG 1 1
9 5240 1 1 2 SER N N 6.707 -25.572 -11.278 1.00 . A A . 2 SER N 1 1
9 5241 1 1 2 SER O O 5.508 -23.195 -10.815 1.00 . A A . 2 SER O 1 1
9 5242 1 1 2 SER OG O 6.389 -27.224 -8.618 1.00 . A A . 2 SER OG 1 1
9 5243 1 1 3 SER C C 4.254 -21.614 -8.898 1.00 . A A . 3 SER C 1 1
9 5244 1 1 3 SER CA C 3.291 -22.756 -9.210 1.00 . A A . 3 SER CA 1 1
9 5245 1 1 3 SER CB C 2.238 -22.866 -8.107 1.00 . A A . 3 SER CB 1 1
9 5246 1 1 3 SER H H 3.706 -24.800 -8.846 1.00 . A A . 3 SER H 1 1
9 5247 1 1 3 SER HA H 2.798 -22.550 -10.148 1.00 . A A . 3 SER HA 1 1
9 5248 1 1 3 SER HB2 H 1.454 -23.536 -8.426 1.00 . A A . 3 SER HB2 1 1
9 5249 1 1 3 SER HB3 H 2.699 -23.254 -7.210 1.00 . A A . 3 SER HB3 1 1
9 5250 1 1 3 SER HG H 1.079 -21.345 -8.531 1.00 . A A . 3 SER HG 1 1
9 5251 1 1 3 SER N N 4.010 -24.017 -9.351 1.00 . A A . 3 SER N 1 1
9 5252 1 1 3 SER O O 4.173 -20.540 -9.493 1.00 . A A . 3 SER O 1 1
9 5253 1 1 3 SER OG O 1.668 -21.601 -7.818 1.00 . A A . 3 SER OG 1 1
9 5254 1 1 4 GLY C C 5.541 -19.795 -6.656 1.00 . A A . 4 GLY C 1 1
9 5255 1 1 4 GLY CA C 6.130 -20.839 -7.585 1.00 . A A . 4 GLY CA 1 1
9 5256 1 1 4 GLY H H 5.182 -22.731 -7.520 1.00 . A A . 4 GLY H 1 1
9 5257 1 1 4 GLY HA2 H 6.964 -21.315 -7.091 1.00 . A A . 4 GLY HA2 1 1
9 5258 1 1 4 GLY HA3 H 6.485 -20.348 -8.479 1.00 . A A . 4 GLY HA3 1 1
9 5259 1 1 4 GLY N N 5.165 -21.855 -7.960 1.00 . A A . 4 GLY N 1 1
9 5260 1 1 4 GLY O O 4.720 -20.113 -5.796 1.00 . A A . 4 GLY O 1 1
9 5261 1 1 5 SER C C 4.057 -17.056 -6.396 1.00 . A A . 5 SER C 1 1
9 5262 1 1 5 SER CA C 5.475 -17.453 -5.996 1.00 . A A . 5 SER CA 1 1
9 5263 1 1 5 SER CB C 6.406 -16.245 -6.108 1.00 . A A . 5 SER CB 1 1
9 5264 1 1 5 SER H H 6.618 -18.356 -7.532 1.00 . A A . 5 SER H 1 1
9 5265 1 1 5 SER HA H 5.465 -17.796 -4.972 1.00 . A A . 5 SER HA 1 1
9 5266 1 1 5 SER HB2 H 6.023 -15.440 -5.499 1.00 . A A . 5 SER HB2 1 1
9 5267 1 1 5 SER HB3 H 7.392 -16.520 -5.762 1.00 . A A . 5 SER HB3 1 1
9 5268 1 1 5 SER HG H 5.760 -15.219 -7.647 1.00 . A A . 5 SER HG 1 1
9 5269 1 1 5 SER N N 5.962 -18.546 -6.829 1.00 . A A . 5 SER N 1 1
9 5270 1 1 5 SER O O 3.639 -17.265 -7.535 1.00 . A A . 5 SER O 1 1
9 5271 1 1 5 SER OG O 6.501 -15.796 -7.449 1.00 . A A . 5 SER OG 1 1
9 5272 1 1 6 SER C C 1.770 -14.576 -5.379 1.00 . A A . 6 SER C 1 1
9 5273 1 1 6 SER CA C 1.949 -16.057 -5.700 1.00 . A A . 6 SER CA 1 1
9 5274 1 1 6 SER CB C 0.974 -16.893 -4.868 1.00 . A A . 6 SER CB 1 1
9 5275 1 1 6 SER H H 3.710 -16.341 -4.561 1.00 . A A . 6 SER H 1 1
9 5276 1 1 6 SER HA H 1.740 -16.214 -6.748 1.00 . A A . 6 SER HA 1 1
9 5277 1 1 6 SER HB2 H 1.230 -16.805 -3.823 1.00 . A A . 6 SER HB2 1 1
9 5278 1 1 6 SER HB3 H -0.031 -16.529 -5.024 1.00 . A A . 6 SER HB3 1 1
9 5279 1 1 6 SER HG H 0.141 -18.622 -5.256 1.00 . A A . 6 SER HG 1 1
9 5280 1 1 6 SER N N 3.321 -16.481 -5.449 1.00 . A A . 6 SER N 1 1
9 5281 1 1 6 SER O O 2.130 -14.117 -4.296 1.00 . A A . 6 SER O 1 1
9 5282 1 1 6 SER OG O 1.029 -18.259 -5.238 1.00 . A A . 6 SER OG 1 1
9 5283 1 1 7 GLY C C -0.469 -12.029 -6.237 1.00 . A A . 7 GLY C 1 1
9 5284 1 1 7 GLY CA C 0.994 -12.413 -6.129 1.00 . A A . 7 GLY CA 1 1
9 5285 1 1 7 GLY H H 0.943 -14.254 -7.173 1.00 . A A . 7 GLY H 1 1
9 5286 1 1 7 GLY HA2 H 1.355 -12.139 -5.149 1.00 . A A . 7 GLY HA2 1 1
9 5287 1 1 7 GLY HA3 H 1.553 -11.867 -6.874 1.00 . A A . 7 GLY HA3 1 1
9 5288 1 1 7 GLY N N 1.211 -13.834 -6.329 1.00 . A A . 7 GLY N 1 1
9 5289 1 1 7 GLY O O -1.046 -12.049 -7.325 1.00 . A A . 7 GLY O 1 1
9 5290 1 1 8 THR C C -2.852 -10.682 -3.731 1.00 . A A . 8 THR C 1 1
9 5291 1 1 8 THR CA C -2.477 -11.292 -5.077 1.00 . A A . 8 THR CA 1 1
9 5292 1 1 8 THR CB C -3.398 -12.495 -5.358 1.00 . A A . 8 THR CB 1 1
9 5293 1 1 8 THR CG2 C -3.327 -13.506 -4.224 1.00 . A A . 8 THR CG2 1 1
9 5294 1 1 8 THR H H -0.560 -11.683 -4.271 1.00 . A A . 8 THR H 1 1
9 5295 1 1 8 THR HA H -2.636 -10.556 -5.852 1.00 . A A . 8 THR HA 1 1
9 5296 1 1 8 THR HB H -3.070 -12.974 -6.269 1.00 . A A . 8 THR HB 1 1
9 5297 1 1 8 THR HG1 H -5.350 -12.776 -5.339 1.00 . A A . 8 THR HG1 1 1
9 5298 1 1 8 THR HG21 H -2.305 -13.827 -4.091 1.00 . A A . 8 THR HG21 1 1
9 5299 1 1 8 THR HG22 H -3.943 -14.360 -4.463 1.00 . A A . 8 THR HG22 1 1
9 5300 1 1 8 THR HG23 H -3.682 -13.050 -3.312 1.00 . A A . 8 THR HG23 1 1
9 5301 1 1 8 THR N N -1.073 -11.679 -5.106 1.00 . A A . 8 THR N 1 1
9 5302 1 1 8 THR O O -2.170 -10.897 -2.730 1.00 . A A . 8 THR O 1 1
9 5303 1 1 8 THR OG1 O -4.749 -12.050 -5.523 1.00 . A A . 8 THR OG1 1 1
9 5304 1 1 9 ALA C C -5.931 -9.327 -2.394 1.00 . A A . 9 ALA C 1 1
9 5305 1 1 9 ALA CA C -4.410 -9.284 -2.490 1.00 . A A . 9 ALA CA 1 1
9 5306 1 1 9 ALA CB C -3.915 -7.847 -2.422 1.00 . A A . 9 ALA CB 1 1
9 5307 1 1 9 ALA H H -4.445 -9.789 -4.545 1.00 . A A . 9 ALA H 1 1
9 5308 1 1 9 ALA HA H -3.991 -9.823 -1.652 1.00 . A A . 9 ALA HA 1 1
9 5309 1 1 9 ALA HB1 H -3.462 -7.577 -3.365 1.00 . A A . 9 ALA HB1 1 1
9 5310 1 1 9 ALA HB2 H -4.749 -7.189 -2.222 1.00 . A A . 9 ALA HB2 1 1
9 5311 1 1 9 ALA HB3 H -3.186 -7.754 -1.632 1.00 . A A . 9 ALA HB3 1 1
9 5312 1 1 9 ALA N N -3.943 -9.922 -3.714 1.00 . A A . 9 ALA N 1 1
9 5313 1 1 9 ALA O O -6.630 -9.113 -3.384 1.00 . A A . 9 ALA O 1 1
9 5314 1 1 10 GLU C C -8.570 -8.420 -1.484 1.00 . A A . 10 GLU C 1 1
9 5315 1 1 10 GLU CA C -7.876 -9.679 -0.974 1.00 . A A . 10 GLU CA 1 1
9 5316 1 1 10 GLU CB C -8.175 -9.873 0.514 1.00 . A A . 10 GLU CB 1 1
9 5317 1 1 10 GLU CD C -10.254 -11.270 0.190 1.00 . A A . 10 GLU CD 1 1
9 5318 1 1 10 GLU CG C -9.655 -10.029 0.822 1.00 . A A . 10 GLU CG 1 1
9 5319 1 1 10 GLU H H -5.828 -9.768 -0.447 1.00 . A A . 10 GLU H 1 1
9 5320 1 1 10 GLU HA H -8.254 -10.530 -1.521 1.00 . A A . 10 GLU HA 1 1
9 5321 1 1 10 GLU HB2 H -7.660 -10.757 0.860 1.00 . A A . 10 GLU HB2 1 1
9 5322 1 1 10 GLU HB3 H -7.804 -9.016 1.057 1.00 . A A . 10 GLU HB3 1 1
9 5323 1 1 10 GLU HG2 H -9.782 -10.092 1.892 1.00 . A A . 10 GLU HG2 1 1
9 5324 1 1 10 GLU HG3 H -10.180 -9.163 0.449 1.00 . A A . 10 GLU HG3 1 1
9 5325 1 1 10 GLU N N -6.437 -9.607 -1.197 1.00 . A A . 10 GLU N 1 1
9 5326 1 1 10 GLU O O -9.787 -8.397 -1.665 1.00 . A A . 10 GLU O 1 1
9 5327 1 1 10 GLU OE1 O -9.824 -12.386 0.548 1.00 . A A . 10 GLU OE1 1 1
9 5328 1 1 10 GLU OE2 O -11.155 -11.124 -0.663 1.00 . A A . 10 GLU OE2 1 1
9 5329 1 1 11 LYS C C -7.887 -5.852 -3.642 1.00 . A A . 11 LYS C 1 1
9 5330 1 1 11 LYS CA C -8.322 -6.107 -2.203 1.00 . A A . 11 LYS CA 1 1
9 5331 1 1 11 LYS CB C -7.862 -4.954 -1.308 1.00 . A A . 11 LYS CB 1 1
9 5332 1 1 11 LYS CD C -9.679 -5.681 0.267 1.00 . A A . 11 LYS CD 1 1
9 5333 1 1 11 LYS CE C -10.716 -4.748 -0.341 1.00 . A A . 11 LYS CE 1 1
9 5334 1 1 11 LYS CG C -8.276 -5.109 0.145 1.00 . A A . 11 LYS CG 1 1
9 5335 1 1 11 LYS H H -6.822 -7.451 -1.550 1.00 . A A . 11 LYS H 1 1
9 5336 1 1 11 LYS HA H -9.399 -6.169 -2.171 1.00 . A A . 11 LYS HA 1 1
9 5337 1 1 11 LYS HB2 H -6.785 -4.890 -1.349 1.00 . A A . 11 LYS HB2 1 1
9 5338 1 1 11 LYS HB3 H -8.283 -4.032 -1.684 1.00 . A A . 11 LYS HB3 1 1
9 5339 1 1 11 LYS HD2 H -9.718 -6.629 -0.248 1.00 . A A . 11 LYS HD2 1 1
9 5340 1 1 11 LYS HD3 H -9.909 -5.828 1.313 1.00 . A A . 11 LYS HD3 1 1
9 5341 1 1 11 LYS HE2 H -10.448 -3.730 -0.103 1.00 . A A . 11 LYS HE2 1 1
9 5342 1 1 11 LYS HE3 H -10.714 -4.880 -1.413 1.00 . A A . 11 LYS HE3 1 1
9 5343 1 1 11 LYS HG2 H -7.584 -5.775 0.639 1.00 . A A . 11 LYS HG2 1 1
9 5344 1 1 11 LYS HG3 H -8.250 -4.140 0.623 1.00 . A A . 11 LYS HG3 1 1
9 5345 1 1 11 LYS HZ1 H -12.105 -5.950 0.654 1.00 . A A . 11 LYS HZ1 1 1
9 5346 1 1 11 LYS HZ2 H -12.769 -5.031 -0.602 1.00 . A A . 11 LYS HZ2 1 1
9 5347 1 1 11 LYS HZ3 H -12.360 -4.290 0.863 1.00 . A A . 11 LYS HZ3 1 1
9 5348 1 1 11 LYS N N -7.786 -7.371 -1.713 1.00 . A A . 11 LYS N 1 1
9 5349 1 1 11 LYS NZ N -12.083 -5.024 0.180 1.00 . A A . 11 LYS NZ 1 1
9 5350 1 1 11 LYS O O -6.826 -6.295 -4.083 1.00 . A A . 11 LYS O 1 1
9 5351 1 1 12 PRO C C -7.292 -3.799 -5.937 1.00 . A A . 12 PRO C 1 1
9 5352 1 1 12 PRO CA C -8.444 -4.788 -5.794 1.00 . A A . 12 PRO CA 1 1
9 5353 1 1 12 PRO CB C -9.752 -4.158 -6.276 1.00 . A A . 12 PRO CB 1 1
9 5354 1 1 12 PRO CD C -10.004 -4.559 -3.933 1.00 . A A . 12 PRO CD 1 1
9 5355 1 1 12 PRO CG C -10.392 -3.621 -5.043 1.00 . A A . 12 PRO CG 1 1
9 5356 1 1 12 PRO HA H -8.231 -5.672 -6.376 1.00 . A A . 12 PRO HA 1 1
9 5357 1 1 12 PRO HB2 H -9.536 -3.370 -6.985 1.00 . A A . 12 PRO HB2 1 1
9 5358 1 1 12 PRO HB3 H -10.368 -4.911 -6.744 1.00 . A A . 12 PRO HB3 1 1
9 5359 1 1 12 PRO HD2 H -9.878 -4.017 -3.008 1.00 . A A . 12 PRO HD2 1 1
9 5360 1 1 12 PRO HD3 H -10.745 -5.336 -3.819 1.00 . A A . 12 PRO HD3 1 1
9 5361 1 1 12 PRO HG2 H -10.023 -2.627 -4.840 1.00 . A A . 12 PRO HG2 1 1
9 5362 1 1 12 PRO HG3 H -11.465 -3.606 -5.162 1.00 . A A . 12 PRO HG3 1 1
9 5363 1 1 12 PRO N N -8.723 -5.120 -4.393 1.00 . A A . 12 PRO N 1 1
9 5364 1 1 12 PRO O O -6.643 -3.732 -6.981 1.00 . A A . 12 PRO O 1 1
9 5365 1 1 13 PHE C C -4.756 -2.555 -4.115 1.00 . A A . 13 PHE C 1 1
9 5366 1 1 13 PHE CA C -5.968 -2.045 -4.889 1.00 . A A . 13 PHE CA 1 1
9 5367 1 1 13 PHE CB C -6.454 -0.726 -4.286 1.00 . A A . 13 PHE CB 1 1
9 5368 1 1 13 PHE CD1 C -7.850 0.351 -6.072 1.00 . A A . 13 PHE CD1 1 1
9 5369 1 1 13 PHE CD2 C -8.943 -0.454 -4.111 1.00 . A A . 13 PHE CD2 1 1
9 5370 1 1 13 PHE CE1 C -9.064 0.774 -6.579 1.00 . A A . 13 PHE CE1 1 1
9 5371 1 1 13 PHE CE2 C -10.160 -0.034 -4.613 1.00 . A A . 13 PHE CE2 1 1
9 5372 1 1 13 PHE CG C -7.775 -0.267 -4.834 1.00 . A A . 13 PHE CG 1 1
9 5373 1 1 13 PHE CZ C -10.221 0.582 -5.848 1.00 . A A . 13 PHE CZ 1 1
9 5374 1 1 13 PHE H H -7.594 -3.131 -4.076 1.00 . A A . 13 PHE H 1 1
9 5375 1 1 13 PHE HA H -5.681 -1.878 -5.915 1.00 . A A . 13 PHE HA 1 1
9 5376 1 1 13 PHE HB2 H -6.561 -0.844 -3.218 1.00 . A A . 13 PHE HB2 1 1
9 5377 1 1 13 PHE HB3 H -5.725 0.044 -4.488 1.00 . A A . 13 PHE HB3 1 1
9 5378 1 1 13 PHE HD1 H -6.946 0.502 -6.644 1.00 . A A . 13 PHE HD1 1 1
9 5379 1 1 13 PHE HD2 H -8.897 -0.935 -3.145 1.00 . A A . 13 PHE HD2 1 1
9 5380 1 1 13 PHE HE1 H -9.108 1.255 -7.545 1.00 . A A . 13 PHE HE1 1 1
9 5381 1 1 13 PHE HE2 H -11.062 -0.185 -4.040 1.00 . A A . 13 PHE HE2 1 1
9 5382 1 1 13 PHE HZ H -11.170 0.911 -6.243 1.00 . A A . 13 PHE HZ 1 1
9 5383 1 1 13 PHE N N -7.042 -3.032 -4.880 1.00 . A A . 13 PHE N 1 1
9 5384 1 1 13 PHE O O -4.895 -3.178 -3.062 1.00 . A A . 13 PHE O 1 1
9 5385 1 1 14 ARG C C -1.185 -1.766 -4.339 1.00 . A A . 14 ARG C 1 1
9 5386 1 1 14 ARG CA C -2.330 -2.718 -4.006 1.00 . A A . 14 ARG CA 1 1
9 5387 1 1 14 ARG CB C -1.972 -4.138 -4.448 1.00 . A A . 14 ARG CB 1 1
9 5388 1 1 14 ARG CD C -0.329 -6.034 -4.294 1.00 . A A . 14 ARG CD 1 1
9 5389 1 1 14 ARG CG C -0.845 -4.761 -3.640 1.00 . A A . 14 ARG CG 1 1
9 5390 1 1 14 ARG CZ C 0.252 -6.731 -6.578 1.00 . A A . 14 ARG CZ 1 1
9 5391 1 1 14 ARG H H -3.521 -1.785 -5.487 1.00 . A A . 14 ARG H 1 1
9 5392 1 1 14 ARG HA H -2.488 -2.712 -2.938 1.00 . A A . 14 ARG HA 1 1
9 5393 1 1 14 ARG HB2 H -2.846 -4.765 -4.349 1.00 . A A . 14 ARG HB2 1 1
9 5394 1 1 14 ARG HB3 H -1.671 -4.114 -5.485 1.00 . A A . 14 ARG HB3 1 1
9 5395 1 1 14 ARG HD2 H 0.471 -6.435 -3.689 1.00 . A A . 14 ARG HD2 1 1
9 5396 1 1 14 ARG HD3 H -1.136 -6.750 -4.343 1.00 . A A . 14 ARG HD3 1 1
9 5397 1 1 14 ARG HE H 0.467 -4.883 -5.861 1.00 . A A . 14 ARG HE 1 1
9 5398 1 1 14 ARG HG2 H -0.033 -4.053 -3.566 1.00 . A A . 14 ARG HG2 1 1
9 5399 1 1 14 ARG HG3 H -1.211 -4.997 -2.652 1.00 . A A . 14 ARG HG3 1 1
9 5400 1 1 14 ARG HH11 H -0.492 -8.198 -5.405 1.00 . A A . 14 ARG HH11 1 1
9 5401 1 1 14 ARG HH12 H -0.078 -8.676 -7.018 1.00 . A A . 14 ARG HH12 1 1
9 5402 1 1 14 ARG HH21 H 1.016 -5.500 -7.988 1.00 . A A . 14 ARG HH21 1 1
9 5403 1 1 14 ARG HH22 H 0.780 -7.141 -8.486 1.00 . A A . 14 ARG HH22 1 1
9 5404 1 1 14 ARG N N -3.567 -2.286 -4.645 1.00 . A A . 14 ARG N 1 1
9 5405 1 1 14 ARG NE N 0.174 -5.791 -5.643 1.00 . A A . 14 ARG NE 1 1
9 5406 1 1 14 ARG NH1 N -0.137 -7.970 -6.312 1.00 . A A . 14 ARG NH1 1 1
9 5407 1 1 14 ARG NH2 N 0.721 -6.433 -7.783 1.00 . A A . 14 ARG NH2 1 1
9 5408 1 1 14 ARG O O -1.047 -1.318 -5.477 1.00 . A A . 14 ARG O 1 1
9 5409 1 1 15 CYS C C 2.005 -1.332 -3.971 1.00 . A A . 15 CYS C 1 1
9 5410 1 1 15 CYS CA C 0.766 -0.562 -3.522 1.00 . A A . 15 CYS CA 1 1
9 5411 1 1 15 CYS CB C 1.063 0.192 -2.224 1.00 . A A . 15 CYS CB 1 1
9 5412 1 1 15 CYS H H -0.528 -1.850 -2.452 1.00 . A A . 15 CYS H 1 1
9 5413 1 1 15 CYS HA H 0.503 0.151 -4.289 1.00 . A A . 15 CYS HA 1 1
9 5414 1 1 15 CYS HB2 H 0.204 0.791 -1.960 1.00 . A A . 15 CYS HB2 1 1
9 5415 1 1 15 CYS HB3 H 1.253 -0.523 -1.437 1.00 . A A . 15 CYS HB3 1 1
9 5416 1 1 15 CYS N N -0.366 -1.461 -3.338 1.00 . A A . 15 CYS N 1 1
9 5417 1 1 15 CYS O O 2.507 -2.194 -3.250 1.00 . A A . 15 CYS O 1 1
9 5418 1 1 15 CYS SG S 2.503 1.304 -2.322 1.00 . A A . 15 CYS SG 1 1
9 5419 1 1 16 ASP C C 4.949 -1.025 -5.185 1.00 . A A . 16 ASP C 1 1
9 5420 1 1 16 ASP CA C 3.672 -1.675 -5.710 1.00 . A A . 16 ASP CA 1 1
9 5421 1 1 16 ASP CB C 3.651 -1.625 -7.239 1.00 . A A . 16 ASP CB 1 1
9 5422 1 1 16 ASP CG C 4.086 -0.277 -7.780 1.00 . A A . 16 ASP CG 1 1
9 5423 1 1 16 ASP H H 2.047 -0.318 -5.693 1.00 . A A . 16 ASP H 1 1
9 5424 1 1 16 ASP HA H 3.651 -2.706 -5.393 1.00 . A A . 16 ASP HA 1 1
9 5425 1 1 16 ASP HB2 H 4.319 -2.380 -7.627 1.00 . A A . 16 ASP HB2 1 1
9 5426 1 1 16 ASP HB3 H 2.648 -1.825 -7.585 1.00 . A A . 16 ASP HB3 1 1
9 5427 1 1 16 ASP N N 2.492 -1.014 -5.165 1.00 . A A . 16 ASP N 1 1
9 5428 1 1 16 ASP O O 5.929 -0.876 -5.917 1.00 . A A . 16 ASP O 1 1
9 5429 1 1 16 ASP OD1 O 3.715 0.753 -7.178 1.00 . A A . 16 ASP OD1 1 1
9 5430 1 1 16 ASP OD2 O 4.798 -0.251 -8.805 1.00 . A A . 16 ASP OD2 1 1
9 5431 1 1 17 THR C C 6.443 -0.684 -1.973 1.00 . A A . 17 THR C 1 1
9 5432 1 1 17 THR CA C 6.086 -0.005 -3.291 1.00 . A A . 17 THR CA 1 1
9 5433 1 1 17 THR CB C 5.832 1.492 -3.032 1.00 . A A . 17 THR CB 1 1
9 5434 1 1 17 THR CG2 C 7.107 2.186 -2.577 1.00 . A A . 17 THR CG2 1 1
9 5435 1 1 17 THR H H 4.121 -0.787 -3.382 1.00 . A A . 17 THR H 1 1
9 5436 1 1 17 THR HA H 6.922 -0.095 -3.969 1.00 . A A . 17 THR HA 1 1
9 5437 1 1 17 THR HB H 5.090 1.586 -2.252 1.00 . A A . 17 THR HB 1 1
9 5438 1 1 17 THR HG1 H 5.281 1.467 -4.925 1.00 . A A . 17 THR HG1 1 1
9 5439 1 1 17 THR HG21 H 6.905 2.759 -1.684 1.00 . A A . 17 THR HG21 1 1
9 5440 1 1 17 THR HG22 H 7.455 2.847 -3.357 1.00 . A A . 17 THR HG22 1 1
9 5441 1 1 17 THR HG23 H 7.865 1.446 -2.367 1.00 . A A . 17 THR HG23 1 1
9 5442 1 1 17 THR N N 4.931 -0.640 -3.913 1.00 . A A . 17 THR N 1 1
9 5443 1 1 17 THR O O 7.572 -1.137 -1.783 1.00 . A A . 17 THR O 1 1
9 5444 1 1 17 THR OG1 O 5.341 2.119 -4.222 1.00 . A A . 17 THR OG1 1 1
9 5445 1 1 18 CYS C C 4.817 -2.619 0.389 1.00 . A A . 18 CYS C 1 1
9 5446 1 1 18 CYS CA C 5.686 -1.374 0.235 1.00 . A A . 18 CYS CA 1 1
9 5447 1 1 18 CYS CB C 5.377 -0.381 1.356 1.00 . A A . 18 CYS CB 1 1
9 5448 1 1 18 CYS H H 4.595 -0.370 -1.276 1.00 . A A . 18 CYS H 1 1
9 5449 1 1 18 CYS HA H 6.724 -1.664 0.299 1.00 . A A . 18 CYS HA 1 1
9 5450 1 1 18 CYS HB2 H 5.510 -0.873 2.309 1.00 . A A . 18 CYS HB2 1 1
9 5451 1 1 18 CYS HB3 H 6.061 0.452 1.288 1.00 . A A . 18 CYS HB3 1 1
9 5452 1 1 18 CYS N N 5.475 -0.750 -1.066 1.00 . A A . 18 CYS N 1 1
9 5453 1 1 18 CYS O O 4.607 -3.109 1.498 1.00 . A A . 18 CYS O 1 1
9 5454 1 1 18 CYS SG S 3.682 0.287 1.311 1.00 . A A . 18 CYS SG 1 1
9 5455 1 1 19 ASP C C 2.262 -4.114 0.186 1.00 . A A . 19 ASP C 1 1
9 5456 1 1 19 ASP CA C 3.470 -4.314 -0.723 1.00 . A A . 19 ASP CA 1 1
9 5457 1 1 19 ASP CB C 4.273 -5.533 -0.265 1.00 . A A . 19 ASP CB 1 1
9 5458 1 1 19 ASP CG C 3.737 -6.829 -0.842 1.00 . A A . 19 ASP CG 1 1
9 5459 1 1 19 ASP H H 4.518 -2.690 -1.587 1.00 . A A . 19 ASP H 1 1
9 5460 1 1 19 ASP HA H 3.122 -4.481 -1.731 1.00 . A A . 19 ASP HA 1 1
9 5461 1 1 19 ASP HB2 H 5.300 -5.418 -0.580 1.00 . A A . 19 ASP HB2 1 1
9 5462 1 1 19 ASP HB3 H 4.235 -5.596 0.812 1.00 . A A . 19 ASP HB3 1 1
9 5463 1 1 19 ASP N N 4.315 -3.126 -0.732 1.00 . A A . 19 ASP N 1 1
9 5464 1 1 19 ASP O O 2.002 -4.922 1.079 1.00 . A A . 19 ASP O 1 1
9 5465 1 1 19 ASP OD1 O 3.896 -7.045 -2.061 1.00 . A A . 19 ASP OD1 1 1
9 5466 1 1 19 ASP OD2 O 3.158 -7.625 -0.074 1.00 . A A . 19 ASP OD2 1 1
9 5467 1 1 20 LYS C C -0.927 -2.880 -0.077 1.00 . A A . 20 LYS C 1 1
9 5468 1 1 20 LYS CA C 0.344 -2.725 0.752 1.00 . A A . 20 LYS CA 1 1
9 5469 1 1 20 LYS CB C 0.434 -1.302 1.307 1.00 . A A . 20 LYS CB 1 1
9 5470 1 1 20 LYS CD C 0.684 0.076 3.392 1.00 . A A . 20 LYS CD 1 1
9 5471 1 1 20 LYS CE C 0.666 -0.084 4.904 1.00 . A A . 20 LYS CE 1 1
9 5472 1 1 20 LYS CG C 1.038 -1.228 2.698 1.00 . A A . 20 LYS CG 1 1
9 5473 1 1 20 LYS H H 1.783 -2.426 -0.771 1.00 . A A . 20 LYS H 1 1
9 5474 1 1 20 LYS HA H 0.309 -3.422 1.576 1.00 . A A . 20 LYS HA 1 1
9 5475 1 1 20 LYS HB2 H 1.041 -0.707 0.641 1.00 . A A . 20 LYS HB2 1 1
9 5476 1 1 20 LYS HB3 H -0.560 -0.880 1.346 1.00 . A A . 20 LYS HB3 1 1
9 5477 1 1 20 LYS HD2 H 1.417 0.824 3.129 1.00 . A A . 20 LYS HD2 1 1
9 5478 1 1 20 LYS HD3 H -0.294 0.396 3.061 1.00 . A A . 20 LYS HD3 1 1
9 5479 1 1 20 LYS HE2 H -0.318 -0.407 5.208 1.00 . A A . 20 LYS HE2 1 1
9 5480 1 1 20 LYS HE3 H 1.393 -0.833 5.183 1.00 . A A . 20 LYS HE3 1 1
9 5481 1 1 20 LYS HG2 H 0.662 -2.051 3.288 1.00 . A A . 20 LYS HG2 1 1
9 5482 1 1 20 LYS HG3 H 2.113 -1.303 2.618 1.00 . A A . 20 LYS HG3 1 1
9 5483 1 1 20 LYS HZ1 H 1.583 1.002 6.436 1.00 . A A . 20 LYS HZ1 1 1
9 5484 1 1 20 LYS HZ2 H 0.119 1.665 5.907 1.00 . A A . 20 LYS HZ2 1 1
9 5485 1 1 20 LYS HZ3 H 1.511 1.826 4.960 1.00 . A A . 20 LYS HZ3 1 1
9 5486 1 1 20 LYS N N 1.526 -3.033 -0.045 1.00 . A A . 20 LYS N 1 1
9 5487 1 1 20 LYS NZ N 0.993 1.191 5.601 1.00 . A A . 20 LYS NZ 1 1
9 5488 1 1 20 LYS O O -0.868 -3.169 -1.272 1.00 . A A . 20 LYS O 1 1
9 5489 1 1 21 SER C C -4.423 -1.963 0.586 1.00 . A A . 21 SER C 1 1
9 5490 1 1 21 SER CA C -3.360 -2.804 -0.113 1.00 . A A . 21 SER CA 1 1
9 5491 1 1 21 SER CB C -3.801 -4.268 -0.160 1.00 . A A . 21 SER CB 1 1
9 5492 1 1 21 SER H H -2.056 -2.456 1.518 1.00 . A A . 21 SER H 1 1
9 5493 1 1 21 SER HA H -3.237 -2.442 -1.123 1.00 . A A . 21 SER HA 1 1
9 5494 1 1 21 SER HB2 H -4.847 -4.319 -0.421 1.00 . A A . 21 SER HB2 1 1
9 5495 1 1 21 SER HB3 H -3.218 -4.793 -0.904 1.00 . A A . 21 SER HB3 1 1
9 5496 1 1 21 SER HG H -4.453 -4.954 1.555 1.00 . A A . 21 SER HG 1 1
9 5497 1 1 21 SER N N -2.074 -2.684 0.565 1.00 . A A . 21 SER N 1 1
9 5498 1 1 21 SER O O -4.412 -1.819 1.808 1.00 . A A . 21 SER O 1 1
9 5499 1 1 21 SER OG O -3.612 -4.898 1.095 1.00 . A A . 21 SER OG 1 1
9 5500 1 1 22 PHE C C -7.767 -1.013 -0.212 1.00 . A A . 22 PHE C 1 1
9 5501 1 1 22 PHE CA C -6.412 -0.582 0.342 1.00 . A A . 22 PHE CA 1 1
9 5502 1 1 22 PHE CB C -6.161 0.892 0.017 1.00 . A A . 22 PHE CB 1 1
9 5503 1 1 22 PHE CD1 C -3.654 0.974 0.084 1.00 . A A . 22 PHE CD1 1 1
9 5504 1 1 22 PHE CD2 C -4.874 2.356 1.596 1.00 . A A . 22 PHE CD2 1 1
9 5505 1 1 22 PHE CE1 C -2.465 1.456 0.598 1.00 . A A . 22 PHE CE1 1 1
9 5506 1 1 22 PHE CE2 C -3.688 2.842 2.114 1.00 . A A . 22 PHE CE2 1 1
9 5507 1 1 22 PHE CG C -4.870 1.418 0.577 1.00 . A A . 22 PHE CG 1 1
9 5508 1 1 22 PHE CZ C -2.482 2.392 1.614 1.00 . A A . 22 PHE CZ 1 1
9 5509 1 1 22 PHE H H -5.297 -1.562 -1.167 1.00 . A A . 22 PHE H 1 1
9 5510 1 1 22 PHE HA H -6.419 -0.709 1.414 1.00 . A A . 22 PHE HA 1 1
9 5511 1 1 22 PHE HB2 H -6.132 1.016 -1.055 1.00 . A A . 22 PHE HB2 1 1
9 5512 1 1 22 PHE HB3 H -6.967 1.485 0.422 1.00 . A A . 22 PHE HB3 1 1
9 5513 1 1 22 PHE HD1 H -3.639 0.243 -0.711 1.00 . A A . 22 PHE HD1 1 1
9 5514 1 1 22 PHE HD2 H -5.817 2.710 1.988 1.00 . A A . 22 PHE HD2 1 1
9 5515 1 1 22 PHE HE1 H -1.524 1.102 0.205 1.00 . A A . 22 PHE HE1 1 1
9 5516 1 1 22 PHE HE2 H -3.705 3.574 2.908 1.00 . A A . 22 PHE HE2 1 1
9 5517 1 1 22 PHE HZ H -1.554 2.769 2.017 1.00 . A A . 22 PHE HZ 1 1
9 5518 1 1 22 PHE N N -5.342 -1.410 -0.200 1.00 . A A . 22 PHE N 1 1
9 5519 1 1 22 PHE O O -7.842 -1.832 -1.128 1.00 . A A . 22 PHE O 1 1
9 5520 1 1 23 ARG C C -10.751 0.317 -0.980 1.00 . A A . 23 ARG C 1 1
9 5521 1 1 23 ARG CA C -10.187 -0.783 -0.086 1.00 . A A . 23 ARG CA 1 1
9 5522 1 1 23 ARG CB C -11.100 -0.990 1.124 1.00 . A A . 23 ARG CB 1 1
9 5523 1 1 23 ARG CD C -11.641 -2.508 3.052 1.00 . A A . 23 ARG CD 1 1
9 5524 1 1 23 ARG CG C -10.546 -1.971 2.145 1.00 . A A . 23 ARG CG 1 1
9 5525 1 1 23 ARG CZ C -12.754 -1.731 5.102 1.00 . A A . 23 ARG CZ 1 1
9 5526 1 1 23 ARG H H -8.710 0.190 1.077 1.00 . A A . 23 ARG H 1 1
9 5527 1 1 23 ARG HA H -10.139 -1.702 -0.651 1.00 . A A . 23 ARG HA 1 1
9 5528 1 1 23 ARG HB2 H -11.248 -0.039 1.615 1.00 . A A . 23 ARG HB2 1 1
9 5529 1 1 23 ARG HB3 H -12.053 -1.362 0.780 1.00 . A A . 23 ARG HB3 1 1
9 5530 1 1 23 ARG HD2 H -12.440 -2.897 2.438 1.00 . A A . 23 ARG HD2 1 1
9 5531 1 1 23 ARG HD3 H -11.231 -3.304 3.656 1.00 . A A . 23 ARG HD3 1 1
9 5532 1 1 23 ARG HE H -12.109 -0.544 3.634 1.00 . A A . 23 ARG HE 1 1
9 5533 1 1 23 ARG HG2 H -10.088 -2.798 1.623 1.00 . A A . 23 ARG HG2 1 1
9 5534 1 1 23 ARG HG3 H -9.805 -1.468 2.748 1.00 . A A . 23 ARG HG3 1 1
9 5535 1 1 23 ARG HH11 H -12.512 -3.732 4.972 1.00 . A A . 23 ARG HH11 1 1
9 5536 1 1 23 ARG HH12 H -13.295 -3.171 6.412 1.00 . A A . 23 ARG HH12 1 1
9 5537 1 1 23 ARG HH21 H -13.139 0.208 5.526 1.00 . A A . 23 ARG HH21 1 1
9 5538 1 1 23 ARG HH22 H -13.652 -0.930 6.726 1.00 . A A . 23 ARG HH22 1 1
9 5539 1 1 23 ARG N N -8.835 -0.456 0.350 1.00 . A A . 23 ARG N 1 1
9 5540 1 1 23 ARG NE N -12.180 -1.474 3.932 1.00 . A A . 23 ARG NE 1 1
9 5541 1 1 23 ARG NH1 N -12.864 -2.981 5.530 1.00 . A A . 23 ARG NH1 1 1
9 5542 1 1 23 ARG NH2 N -13.220 -0.736 5.846 1.00 . A A . 23 ARG NH2 1 1
9 5543 1 1 23 ARG O O -11.518 0.046 -1.904 1.00 . A A . 23 ARG O 1 1
9 5544 1 1 24 GLN C C -9.760 3.170 -2.452 1.00 . A A . 24 GLN C 1 1
9 5545 1 1 24 GLN CA C -10.834 2.697 -1.477 1.00 . A A . 24 GLN CA 1 1
9 5546 1 1 24 GLN CB C -11.237 3.845 -0.549 1.00 . A A . 24 GLN CB 1 1
9 5547 1 1 24 GLN CD C -13.555 3.274 0.276 1.00 . A A . 24 GLN CD 1 1
9 5548 1 1 24 GLN CG C -12.087 3.402 0.631 1.00 . A A . 24 GLN CG 1 1
9 5549 1 1 24 GLN H H -9.752 1.709 0.050 1.00 . A A . 24 GLN H 1 1
9 5550 1 1 24 GLN HA H -11.699 2.381 -2.040 1.00 . A A . 24 GLN HA 1 1
9 5551 1 1 24 GLN HB2 H -10.342 4.313 -0.165 1.00 . A A . 24 GLN HB2 1 1
9 5552 1 1 24 GLN HB3 H -11.799 4.571 -1.117 1.00 . A A . 24 GLN HB3 1 1
9 5553 1 1 24 GLN HE21 H -14.013 2.947 2.184 1.00 . A A . 24 GLN HE21 1 1
9 5554 1 1 24 GLN HE22 H -15.343 2.942 1.081 1.00 . A A . 24 GLN HE22 1 1
9 5555 1 1 24 GLN HG2 H -11.731 2.443 0.976 1.00 . A A . 24 GLN HG2 1 1
9 5556 1 1 24 GLN HG3 H -11.985 4.129 1.424 1.00 . A A . 24 GLN HG3 1 1
9 5557 1 1 24 GLN N N -10.365 1.557 -0.699 1.00 . A A . 24 GLN N 1 1
9 5558 1 1 24 GLN NE2 N -14.388 3.029 1.281 1.00 . A A . 24 GLN NE2 1 1
9 5559 1 1 24 GLN O O -8.622 3.428 -2.059 1.00 . A A . 24 GLN O 1 1
9 5560 1 1 24 GLN OE1 O -13.937 3.393 -0.888 1.00 . A A . 24 GLN OE1 1 1
9 5561 1 1 25 ARG C C -8.545 5.044 -4.369 1.00 . A A . 25 ARG C 1 1
9 5562 1 1 25 ARG CA C -9.197 3.719 -4.755 1.00 . A A . 25 ARG CA 1 1
9 5563 1 1 25 ARG CB C -9.918 3.865 -6.096 1.00 . A A . 25 ARG CB 1 1
9 5564 1 1 25 ARG CD C -9.742 4.248 -8.573 1.00 . A A . 25 ARG CD 1 1
9 5565 1 1 25 ARG CG C -8.977 4.012 -7.280 1.00 . A A . 25 ARG CG 1 1
9 5566 1 1 25 ARG CZ C -10.880 6.180 -9.580 1.00 . A A . 25 ARG CZ 1 1
9 5567 1 1 25 ARG H H -11.051 3.059 -3.975 1.00 . A A . 25 ARG H 1 1
9 5568 1 1 25 ARG HA H -8.428 2.967 -4.849 1.00 . A A . 25 ARG HA 1 1
9 5569 1 1 25 ARG HB2 H -10.532 2.991 -6.258 1.00 . A A . 25 ARG HB2 1 1
9 5570 1 1 25 ARG HB3 H -10.552 4.738 -6.057 1.00 . A A . 25 ARG HB3 1 1
9 5571 1 1 25 ARG HD2 H -9.034 4.343 -9.383 1.00 . A A . 25 ARG HD2 1 1
9 5572 1 1 25 ARG HD3 H -10.384 3.399 -8.756 1.00 . A A . 25 ARG HD3 1 1
9 5573 1 1 25 ARG HE H -10.884 5.742 -7.634 1.00 . A A . 25 ARG HE 1 1
9 5574 1 1 25 ARG HG2 H -8.321 4.852 -7.105 1.00 . A A . 25 ARG HG2 1 1
9 5575 1 1 25 ARG HG3 H -8.392 3.110 -7.377 1.00 . A A . 25 ARG HG3 1 1
9 5576 1 1 25 ARG HH11 H -9.893 4.999 -10.888 1.00 . A A . 25 ARG HH11 1 1
9 5577 1 1 25 ARG HH12 H -10.700 6.364 -11.585 1.00 . A A . 25 ARG HH12 1 1
9 5578 1 1 25 ARG HH21 H -11.950 7.543 -8.540 1.00 . A A . 25 ARG HH21 1 1
9 5579 1 1 25 ARG HH22 H -11.869 7.812 -10.248 1.00 . A A . 25 ARG HH22 1 1
9 5580 1 1 25 ARG N N -10.129 3.280 -3.724 1.00 . A A . 25 ARG N 1 1
9 5581 1 1 25 ARG NE N -10.559 5.456 -8.514 1.00 . A A . 25 ARG NE 1 1
9 5582 1 1 25 ARG NH1 N -10.456 5.818 -10.783 1.00 . A A . 25 ARG NH1 1 1
9 5583 1 1 25 ARG NH2 N -11.628 7.268 -9.445 1.00 . A A . 25 ARG NH2 1 1
9 5584 1 1 25 ARG O O -7.392 5.303 -4.715 1.00 . A A . 25 ARG O 1 1
9 5585 1 1 26 SER C C -7.850 7.029 -2.026 1.00 . A A . 26 SER C 1 1
9 5586 1 1 26 SER CA C -8.786 7.177 -3.222 1.00 . A A . 26 SER CA 1 1
9 5587 1 1 26 SER CB C -9.948 8.105 -2.862 1.00 . A A . 26 SER CB 1 1
9 5588 1 1 26 SER H H -10.202 5.613 -3.406 1.00 . A A . 26 SER H 1 1
9 5589 1 1 26 SER HA H -8.235 7.607 -4.045 1.00 . A A . 26 SER HA 1 1
9 5590 1 1 26 SER HB2 H -10.461 8.401 -3.765 1.00 . A A . 26 SER HB2 1 1
9 5591 1 1 26 SER HB3 H -10.635 7.582 -2.213 1.00 . A A . 26 SER HB3 1 1
9 5592 1 1 26 SER HG H -10.200 9.647 -1.681 1.00 . A A . 26 SER HG 1 1
9 5593 1 1 26 SER N N -9.290 5.878 -3.651 1.00 . A A . 26 SER N 1 1
9 5594 1 1 26 SER O O -7.091 7.941 -1.702 1.00 . A A . 26 SER O 1 1
9 5595 1 1 26 SER OG O -9.486 9.267 -2.197 1.00 . A A . 26 SER OG 1 1
9 5596 1 1 27 ALA C C -5.674 5.156 -0.643 1.00 . A A . 27 ALA C 1 1
9 5597 1 1 27 ALA CA C -7.069 5.602 -0.216 1.00 . A A . 27 ALA CA 1 1
9 5598 1 1 27 ALA CB C -7.713 4.548 0.671 1.00 . A A . 27 ALA CB 1 1
9 5599 1 1 27 ALA H H -8.537 5.183 -1.681 1.00 . A A . 27 ALA H 1 1
9 5600 1 1 27 ALA HA H -6.984 6.516 0.355 1.00 . A A . 27 ALA HA 1 1
9 5601 1 1 27 ALA HB1 H -6.999 4.211 1.407 1.00 . A A . 27 ALA HB1 1 1
9 5602 1 1 27 ALA HB2 H -8.571 4.975 1.171 1.00 . A A . 27 ALA HB2 1 1
9 5603 1 1 27 ALA HB3 H -8.028 3.711 0.065 1.00 . A A . 27 ALA HB3 1 1
9 5604 1 1 27 ALA N N -7.911 5.872 -1.375 1.00 . A A . 27 ALA N 1 1
9 5605 1 1 27 ALA O O -4.682 5.470 0.015 1.00 . A A . 27 ALA O 1 1
9 5606 1 1 28 LEU C C -3.653 4.988 -3.132 1.00 . A A . 28 LEU C 1 1
9 5607 1 1 28 LEU CA C -4.332 3.933 -2.264 1.00 . A A . 28 LEU CA 1 1
9 5608 1 1 28 LEU CB C -4.546 2.652 -3.072 1.00 . A A . 28 LEU CB 1 1
9 5609 1 1 28 LEU CD1 C -2.348 1.542 -3.547 1.00 . A A . 28 LEU CD1 1 1
9 5610 1 1 28 LEU CD2 C -4.120 1.606 -5.311 1.00 . A A . 28 LEU CD2 1 1
9 5611 1 1 28 LEU CG C -3.493 2.348 -4.140 1.00 . A A . 28 LEU CG 1 1
9 5612 1 1 28 LEU H H -6.431 4.205 -2.231 1.00 . A A . 28 LEU H 1 1
9 5613 1 1 28 LEU HA H -3.695 3.714 -1.420 1.00 . A A . 28 LEU HA 1 1
9 5614 1 1 28 LEU HB2 H -4.563 1.824 -2.381 1.00 . A A . 28 LEU HB2 1 1
9 5615 1 1 28 LEU HB3 H -5.505 2.728 -3.564 1.00 . A A . 28 LEU HB3 1 1
9 5616 1 1 28 LEU HD11 H -2.738 0.842 -2.824 1.00 . A A . 28 LEU HD11 1 1
9 5617 1 1 28 LEU HD12 H -1.651 2.210 -3.062 1.00 . A A . 28 LEU HD12 1 1
9 5618 1 1 28 LEU HD13 H -1.842 1.004 -4.334 1.00 . A A . 28 LEU HD13 1 1
9 5619 1 1 28 LEU HD21 H -3.685 1.958 -6.234 1.00 . A A . 28 LEU HD21 1 1
9 5620 1 1 28 LEU HD22 H -5.185 1.786 -5.322 1.00 . A A . 28 LEU HD22 1 1
9 5621 1 1 28 LEU HD23 H -3.936 0.547 -5.205 1.00 . A A . 28 LEU HD23 1 1
9 5622 1 1 28 LEU HG H -3.088 3.279 -4.511 1.00 . A A . 28 LEU HG 1 1
9 5623 1 1 28 LEU N N -5.606 4.423 -1.749 1.00 . A A . 28 LEU N 1 1
9 5624 1 1 28 LEU O O -2.478 5.299 -2.942 1.00 . A A . 28 LEU O 1 1
9 5625 1 1 29 ASN C C -3.171 7.660 -4.192 1.00 . A A . 29 ASN C 1 1
9 5626 1 1 29 ASN CA C -3.874 6.558 -4.979 1.00 . A A . 29 ASN CA 1 1
9 5627 1 1 29 ASN CB C -5.000 7.158 -5.823 1.00 . A A . 29 ASN CB 1 1
9 5628 1 1 29 ASN CG C -5.205 6.411 -7.127 1.00 . A A . 29 ASN CG 1 1
9 5629 1 1 29 ASN H H -5.334 5.247 -4.185 1.00 . A A . 29 ASN H 1 1
9 5630 1 1 29 ASN HA H -3.157 6.086 -5.633 1.00 . A A . 29 ASN HA 1 1
9 5631 1 1 29 ASN HB2 H -5.922 7.121 -5.262 1.00 . A A . 29 ASN HB2 1 1
9 5632 1 1 29 ASN HB3 H -4.763 8.186 -6.051 1.00 . A A . 29 ASN HB3 1 1
9 5633 1 1 29 ASN HD21 H -7.164 6.325 -6.799 1.00 . A A . 29 ASN HD21 1 1
9 5634 1 1 29 ASN HD22 H -6.615 5.592 -8.264 1.00 . A A . 29 ASN HD22 1 1
9 5635 1 1 29 ASN N N -4.403 5.536 -4.083 1.00 . A A . 29 ASN N 1 1
9 5636 1 1 29 ASN ND2 N -6.454 6.076 -7.427 1.00 . A A . 29 ASN ND2 1 1
9 5637 1 1 29 ASN O O -2.246 8.300 -4.691 1.00 . A A . 29 ASN O 1 1
9 5638 1 1 29 ASN OD1 O -4.250 6.139 -7.856 1.00 . A A . 29 ASN OD1 1 1
9 5639 1 1 30 SER C C -1.833 8.354 -1.338 1.00 . A A . 30 SER C 1 1
9 5640 1 1 30 SER CA C -3.033 8.903 -2.103 1.00 . A A . 30 SER CA 1 1
9 5641 1 1 30 SER CB C -4.080 9.433 -1.121 1.00 . A A . 30 SER CB 1 1
9 5642 1 1 30 SER H H -4.358 7.333 -2.617 1.00 . A A . 30 SER H 1 1
9 5643 1 1 30 SER HA H -2.703 9.713 -2.736 1.00 . A A . 30 SER HA 1 1
9 5644 1 1 30 SER HB2 H -4.776 8.645 -0.880 1.00 . A A . 30 SER HB2 1 1
9 5645 1 1 30 SER HB3 H -3.586 9.765 -0.219 1.00 . A A . 30 SER HB3 1 1
9 5646 1 1 30 SER HG H -5.183 11.045 -0.972 1.00 . A A . 30 SER HG 1 1
9 5647 1 1 30 SER N N -3.617 7.876 -2.958 1.00 . A A . 30 SER N 1 1
9 5648 1 1 30 SER O O -0.837 9.051 -1.141 1.00 . A A . 30 SER O 1 1
9 5649 1 1 30 SER OG O -4.796 10.522 -1.677 1.00 . A A . 30 SER OG 1 1
9 5650 1 1 31 HIS C C 0.414 6.383 -1.006 1.00 . A A . 31 HIS C 1 1
9 5651 1 1 31 HIS CA C -0.857 6.457 -0.166 1.00 . A A . 31 HIS CA 1 1
9 5652 1 1 31 HIS CB C -1.278 5.052 0.269 1.00 . A A . 31 HIS CB 1 1
9 5653 1 1 31 HIS CD2 C 0.607 3.285 0.045 1.00 . A A . 31 HIS CD2 1 1
9 5654 1 1 31 HIS CE1 C 1.369 3.366 2.099 1.00 . A A . 31 HIS CE1 1 1
9 5655 1 1 31 HIS CG C -0.133 4.197 0.718 1.00 . A A . 31 HIS CG 1 1
9 5656 1 1 31 HIS H H -2.753 6.596 -1.097 1.00 . A A . 31 HIS H 1 1
9 5657 1 1 31 HIS HA H -0.659 7.052 0.713 1.00 . A A . 31 HIS HA 1 1
9 5658 1 1 31 HIS HB2 H -1.974 5.131 1.091 1.00 . A A . 31 HIS HB2 1 1
9 5659 1 1 31 HIS HB3 H -1.760 4.555 -0.559 1.00 . A A . 31 HIS HB3 1 1
9 5660 1 1 31 HIS HD1 H 0.041 4.787 2.732 1.00 . A A . 31 HIS HD1 1 1
9 5661 1 1 31 HIS HD2 H 0.491 3.004 -0.993 1.00 . A A . 31 HIS HD2 1 1
9 5662 1 1 31 HIS HE1 H 1.953 3.174 2.986 1.00 . A A . 31 HIS HE1 1 1
9 5663 1 1 31 HIS N N -1.935 7.100 -0.909 1.00 . A A . 31 HIS N 1 1
9 5664 1 1 31 HIS ND1 N 0.369 4.223 2.002 1.00 . A A . 31 HIS ND1 1 1
9 5665 1 1 31 HIS NE2 N 1.534 2.783 0.925 1.00 . A A . 31 HIS NE2 1 1
9 5666 1 1 31 HIS O O 1.513 6.631 -0.510 1.00 . A A . 31 HIS O 1 1
9 5667 1 1 32 ARG C C 2.171 7.240 -3.244 1.00 . A A . 32 ARG C 1 1
9 5668 1 1 32 ARG CA C 1.391 5.930 -3.188 1.00 . A A . 32 ARG CA 1 1
9 5669 1 1 32 ARG CB C 0.915 5.548 -4.591 1.00 . A A . 32 ARG CB 1 1
9 5670 1 1 32 ARG CD C -0.075 3.755 -6.048 1.00 . A A . 32 ARG CD 1 1
9 5671 1 1 32 ARG CG C 0.089 4.273 -4.627 1.00 . A A . 32 ARG CG 1 1
9 5672 1 1 32 ARG CZ C -1.151 4.551 -8.110 1.00 . A A . 32 ARG CZ 1 1
9 5673 1 1 32 ARG H H -0.645 5.853 -2.617 1.00 . A A . 32 ARG H 1 1
9 5674 1 1 32 ARG HA H 2.042 5.153 -2.815 1.00 . A A . 32 ARG HA 1 1
9 5675 1 1 32 ARG HB2 H 0.311 6.353 -4.985 1.00 . A A . 32 ARG HB2 1 1
9 5676 1 1 32 ARG HB3 H 1.777 5.411 -5.226 1.00 . A A . 32 ARG HB3 1 1
9 5677 1 1 32 ARG HD2 H 0.877 3.381 -6.392 1.00 . A A . 32 ARG HD2 1 1
9 5678 1 1 32 ARG HD3 H -0.797 2.952 -6.043 1.00 . A A . 32 ARG HD3 1 1
9 5679 1 1 32 ARG HE H -0.368 5.730 -6.705 1.00 . A A . 32 ARG HE 1 1
9 5680 1 1 32 ARG HG2 H 0.584 3.517 -4.036 1.00 . A A . 32 ARG HG2 1 1
9 5681 1 1 32 ARG HG3 H -0.888 4.475 -4.212 1.00 . A A . 32 ARG HG3 1 1
9 5682 1 1 32 ARG HH11 H -1.098 2.543 -7.900 1.00 . A A . 32 ARG HH11 1 1
9 5683 1 1 32 ARG HH12 H -1.854 3.117 -9.349 1.00 . A A . 32 ARG HH12 1 1
9 5684 1 1 32 ARG HH21 H -1.361 6.499 -8.609 1.00 . A A . 32 ARG HH21 1 1
9 5685 1 1 32 ARG HH22 H -2.002 5.367 -9.752 1.00 . A A . 32 ARG HH22 1 1
9 5686 1 1 32 ARG N N 0.256 6.039 -2.280 1.00 . A A . 32 ARG N 1 1
9 5687 1 1 32 ARG NE N -0.532 4.799 -6.961 1.00 . A A . 32 ARG NE 1 1
9 5688 1 1 32 ARG NH1 N -1.386 3.301 -8.484 1.00 . A A . 32 ARG NH1 1 1
9 5689 1 1 32 ARG NH2 N -1.537 5.555 -8.888 1.00 . A A . 32 ARG NH2 1 1
9 5690 1 1 32 ARG O O 3.344 7.261 -3.615 1.00 . A A . 32 ARG O 1 1
9 5691 1 1 33 MET C C 3.235 9.730 -1.819 1.00 . A A . 33 MET C 1 1
9 5692 1 1 33 MET CA C 2.141 9.647 -2.879 1.00 . A A . 33 MET CA 1 1
9 5693 1 1 33 MET CB C 1.097 10.739 -2.639 1.00 . A A . 33 MET CB 1 1
9 5694 1 1 33 MET CE C -2.523 11.803 -4.244 1.00 . A A . 33 MET CE 1 1
9 5695 1 1 33 MET CG C -0.045 10.718 -3.642 1.00 . A A . 33 MET CG 1 1
9 5696 1 1 33 MET H H 0.576 8.252 -2.586 1.00 . A A . 33 MET H 1 1
9 5697 1 1 33 MET HA H 2.587 9.795 -3.851 1.00 . A A . 33 MET HA 1 1
9 5698 1 1 33 MET HB2 H 0.682 10.613 -1.650 1.00 . A A . 33 MET HB2 1 1
9 5699 1 1 33 MET HB3 H 1.581 11.702 -2.698 1.00 . A A . 33 MET HB3 1 1
9 5700 1 1 33 MET HE1 H -2.970 12.553 -4.881 1.00 . A A . 33 MET HE1 1 1
9 5701 1 1 33 MET HE2 H -2.476 10.863 -4.773 1.00 . A A . 33 MET HE2 1 1
9 5702 1 1 33 MET HE3 H -3.120 11.685 -3.352 1.00 . A A . 33 MET HE3 1 1
9 5703 1 1 33 MET HG2 H 0.347 10.441 -4.609 1.00 . A A . 33 MET HG2 1 1
9 5704 1 1 33 MET HG3 H -0.770 9.983 -3.325 1.00 . A A . 33 MET HG3 1 1
9 5705 1 1 33 MET N N 1.510 8.332 -2.872 1.00 . A A . 33 MET N 1 1
9 5706 1 1 33 MET O O 4.338 10.206 -2.088 1.00 . A A . 33 MET O 1 1
9 5707 1 1 33 MET SD S -0.868 12.316 -3.790 1.00 . A A . 33 MET SD 1 1
9 5708 1 1 34 ILE C C 5.226 8.722 0.053 1.00 . A A . 34 ILE C 1 1
9 5709 1 1 34 ILE CA C 3.877 9.288 0.486 1.00 . A A . 34 ILE CA 1 1
9 5710 1 1 34 ILE CB C 3.362 8.487 1.696 1.00 . A A . 34 ILE CB 1 1
9 5711 1 1 34 ILE CD1 C 2.897 6.099 2.444 1.00 . A A . 34 ILE CD1 1 1
9 5712 1 1 34 ILE CG1 C 3.699 7.003 1.535 1.00 . A A . 34 ILE CG1 1 1
9 5713 1 1 34 ILE CG2 C 1.862 8.680 1.859 1.00 . A A . 34 ILE CG2 1 1
9 5714 1 1 34 ILE H H 2.025 8.899 -0.461 1.00 . A A . 34 ILE H 1 1
9 5715 1 1 34 ILE HA H 4.011 10.316 0.790 1.00 . A A . 34 ILE HA 1 1
9 5716 1 1 34 ILE HB H 3.847 8.865 2.583 1.00 . A A . 34 ILE HB 1 1
9 5717 1 1 34 ILE HD11 H 1.843 6.286 2.299 1.00 . A A . 34 ILE HD11 1 1
9 5718 1 1 34 ILE HD12 H 3.114 5.067 2.209 1.00 . A A . 34 ILE HD12 1 1
9 5719 1 1 34 ILE HD13 H 3.159 6.297 3.472 1.00 . A A . 34 ILE HD13 1 1
9 5720 1 1 34 ILE HG12 H 3.505 6.705 0.517 1.00 . A A . 34 ILE HG12 1 1
9 5721 1 1 34 ILE HG13 H 4.746 6.854 1.756 1.00 . A A . 34 ILE HG13 1 1
9 5722 1 1 34 ILE HG21 H 1.569 8.395 2.859 1.00 . A A . 34 ILE HG21 1 1
9 5723 1 1 34 ILE HG22 H 1.613 9.717 1.694 1.00 . A A . 34 ILE HG22 1 1
9 5724 1 1 34 ILE HG23 H 1.339 8.065 1.142 1.00 . A A . 34 ILE HG23 1 1
9 5725 1 1 34 ILE N N 2.921 9.266 -0.614 1.00 . A A . 34 ILE N 1 1
9 5726 1 1 34 ILE O O 6.267 9.080 0.604 1.00 . A A . 34 ILE O 1 1
9 5727 1 1 35 HIS C C 7.073 8.107 -2.506 1.00 . A A . 35 HIS C 1 1
9 5728 1 1 35 HIS CA C 6.420 7.222 -1.448 1.00 . A A . 35 HIS CA 1 1
9 5729 1 1 35 HIS CB C 6.116 5.844 -2.035 1.00 . A A . 35 HIS CB 1 1
9 5730 1 1 35 HIS CD2 C 4.432 4.095 -1.123 1.00 . A A . 35 HIS CD2 1 1
9 5731 1 1 35 HIS CE1 C 5.338 3.775 0.847 1.00 . A A . 35 HIS CE1 1 1
9 5732 1 1 35 HIS CG C 5.527 4.887 -1.045 1.00 . A A . 35 HIS CG 1 1
9 5733 1 1 35 HIS H H 4.338 7.591 -1.337 1.00 . A A . 35 HIS H 1 1
9 5734 1 1 35 HIS HA H 7.104 7.108 -0.620 1.00 . A A . 35 HIS HA 1 1
9 5735 1 1 35 HIS HB2 H 5.414 5.954 -2.849 1.00 . A A . 35 HIS HB2 1 1
9 5736 1 1 35 HIS HB3 H 7.031 5.411 -2.412 1.00 . A A . 35 HIS HB3 1 1
9 5737 1 1 35 HIS HD1 H 6.877 5.092 0.559 1.00 . A A . 35 HIS HD1 1 1
9 5738 1 1 35 HIS HD2 H 3.757 4.013 -1.964 1.00 . A A . 35 HIS HD2 1 1
9 5739 1 1 35 HIS HE1 H 5.525 3.405 1.844 1.00 . A A . 35 HIS HE1 1 1
9 5740 1 1 35 HIS N N 5.199 7.837 -0.938 1.00 . A A . 35 HIS N 1 1
9 5741 1 1 35 HIS ND1 N 6.072 4.664 0.202 1.00 . A A . 35 HIS ND1 1 1
9 5742 1 1 35 HIS NE2 N 4.337 3.414 0.065 1.00 . A A . 35 HIS NE2 1 1
9 5743 1 1 35 HIS O O 7.859 7.634 -3.327 1.00 . A A . 35 HIS O 1 1
9 5744 1 1 36 THR C C 8.011 11.486 -2.728 1.00 . A A . 36 THR C 1 1
9 5745 1 1 36 THR CA C 7.293 10.344 -3.438 1.00 . A A . 36 THR CA 1 1
9 5746 1 1 36 THR CB C 6.194 10.929 -4.346 1.00 . A A . 36 THR CB 1 1
9 5747 1 1 36 THR CG2 C 5.268 9.833 -4.851 1.00 . A A . 36 THR CG2 1 1
9 5748 1 1 36 THR H H 6.109 9.711 -1.802 1.00 . A A . 36 THR H 1 1
9 5749 1 1 36 THR HA H 8.002 9.818 -4.060 1.00 . A A . 36 THR HA 1 1
9 5750 1 1 36 THR HB H 6.665 11.402 -5.196 1.00 . A A . 36 THR HB 1 1
9 5751 1 1 36 THR HG1 H 4.987 12.486 -4.251 1.00 . A A . 36 THR HG1 1 1
9 5752 1 1 36 THR HG21 H 5.615 9.484 -5.812 1.00 . A A . 36 THR HG21 1 1
9 5753 1 1 36 THR HG22 H 4.267 10.224 -4.950 1.00 . A A . 36 THR HG22 1 1
9 5754 1 1 36 THR HG23 H 5.266 9.012 -4.149 1.00 . A A . 36 THR HG23 1 1
9 5755 1 1 36 THR N N 6.741 9.394 -2.481 1.00 . A A . 36 THR N 1 1
9 5756 1 1 36 THR O O 9.101 11.892 -3.129 1.00 . A A . 36 THR O 1 1
9 5757 1 1 36 THR OG1 O 5.435 11.908 -3.628 1.00 . A A . 36 THR OG1 1 1
9 5758 1 1 37 GLY C C 9.387 12.767 -0.437 1.00 . A A . 37 GLY C 1 1
9 5759 1 1 37 GLY CA C 7.987 13.092 -0.921 1.00 . A A . 37 GLY CA 1 1
9 5760 1 1 37 GLY H H 6.524 11.638 -1.396 1.00 . A A . 37 GLY H 1 1
9 5761 1 1 37 GLY HA2 H 8.030 13.967 -1.552 1.00 . A A . 37 GLY HA2 1 1
9 5762 1 1 37 GLY HA3 H 7.365 13.308 -0.065 1.00 . A A . 37 GLY HA3 1 1
9 5763 1 1 37 GLY N N 7.392 12.002 -1.670 1.00 . A A . 37 GLY N 1 1
9 5764 1 1 37 GLY O O 10.369 13.064 -1.116 1.00 . A A . 37 GLY O 1 1
9 5765 1 1 38 GLU C C 11.689 13.008 1.395 1.00 . A A . 38 GLU C 1 1
9 5766 1 1 38 GLU CA C 10.768 11.794 1.315 1.00 . A A . 38 GLU CA 1 1
9 5767 1 1 38 GLU CB C 11.429 10.693 0.484 1.00 . A A . 38 GLU CB 1 1
9 5768 1 1 38 GLU CD C 10.300 8.474 0.914 1.00 . A A . 38 GLU CD 1 1
9 5769 1 1 38 GLU CG C 10.452 9.650 -0.032 1.00 . A A . 38 GLU CG 1 1
9 5770 1 1 38 GLU H H 8.658 11.947 1.235 1.00 . A A . 38 GLU H 1 1
9 5771 1 1 38 GLU HA H 10.594 11.424 2.314 1.00 . A A . 38 GLU HA 1 1
9 5772 1 1 38 GLU HB2 H 11.923 11.145 -0.364 1.00 . A A . 38 GLU HB2 1 1
9 5773 1 1 38 GLU HB3 H 12.167 10.193 1.094 1.00 . A A . 38 GLU HB3 1 1
9 5774 1 1 38 GLU HG2 H 9.486 10.113 -0.162 1.00 . A A . 38 GLU HG2 1 1
9 5775 1 1 38 GLU HG3 H 10.806 9.283 -0.984 1.00 . A A . 38 GLU HG3 1 1
9 5776 1 1 38 GLU N N 9.477 12.157 0.741 1.00 . A A . 38 GLU N 1 1
9 5777 1 1 38 GLU O O 12.913 12.875 1.403 1.00 . A A . 38 GLU O 1 1
9 5778 1 1 38 GLU OE1 O 11.210 8.255 1.741 1.00 . A A . 38 GLU OE1 1 1
9 5779 1 1 38 GLU OE2 O 9.270 7.773 0.828 1.00 . A A . 38 GLU OE2 1 1
9 5780 1 1 39 LYS C C 13.033 15.286 2.489 1.00 . A A . 39 LYS C 1 1
9 5781 1 1 39 LYS CA C 11.855 15.433 1.531 1.00 . A A . 39 LYS CA 1 1
9 5782 1 1 39 LYS CB C 10.954 16.583 1.988 1.00 . A A . 39 LYS CB 1 1
9 5783 1 1 39 LYS CD C 10.719 19.037 2.470 1.00 . A A . 39 LYS CD 1 1
9 5784 1 1 39 LYS CE C 9.986 19.644 1.283 1.00 . A A . 39 LYS CE 1 1
9 5785 1 1 39 LYS CG C 11.661 17.927 2.034 1.00 . A A . 39 LYS CG 1 1
9 5786 1 1 39 LYS H H 10.112 14.236 1.441 1.00 . A A . 39 LYS H 1 1
9 5787 1 1 39 LYS HA H 12.234 15.653 0.545 1.00 . A A . 39 LYS HA 1 1
9 5788 1 1 39 LYS HB2 H 10.119 16.662 1.307 1.00 . A A . 39 LYS HB2 1 1
9 5789 1 1 39 LYS HB3 H 10.582 16.362 2.977 1.00 . A A . 39 LYS HB3 1 1
9 5790 1 1 39 LYS HD2 H 9.992 18.632 3.158 1.00 . A A . 39 LYS HD2 1 1
9 5791 1 1 39 LYS HD3 H 11.291 19.810 2.963 1.00 . A A . 39 LYS HD3 1 1
9 5792 1 1 39 LYS HE2 H 9.523 18.850 0.718 1.00 . A A . 39 LYS HE2 1 1
9 5793 1 1 39 LYS HE3 H 9.224 20.315 1.653 1.00 . A A . 39 LYS HE3 1 1
9 5794 1 1 39 LYS HG2 H 12.480 17.869 2.735 1.00 . A A . 39 LYS HG2 1 1
9 5795 1 1 39 LYS HG3 H 12.042 18.157 1.049 1.00 . A A . 39 LYS HG3 1 1
9 5796 1 1 39 LYS HZ1 H 11.895 20.180 0.626 1.00 . A A . 39 LYS HZ1 1 1
9 5797 1 1 39 LYS HZ2 H 10.755 21.424 0.507 1.00 . A A . 39 LYS HZ2 1 1
9 5798 1 1 39 LYS HZ3 H 10.732 20.147 -0.602 1.00 . A A . 39 LYS HZ3 1 1
9 5799 1 1 39 LYS N N 11.091 14.194 1.452 1.00 . A A . 39 LYS N 1 1
9 5800 1 1 39 LYS NZ N 10.907 20.402 0.391 1.00 . A A . 39 LYS NZ 1 1
9 5801 1 1 39 LYS O O 12.881 15.330 3.710 1.00 . A A . 39 LYS O 1 1
9 5802 1 1 40 PRO C C 15.874 16.245 3.408 1.00 . A A . 40 PRO C 1 1
9 5803 1 1 40 PRO CA C 15.464 14.952 2.711 1.00 . A A . 40 PRO CA 1 1
9 5804 1 1 40 PRO CB C 16.508 14.555 1.664 1.00 . A A . 40 PRO CB 1 1
9 5805 1 1 40 PRO CD C 14.492 15.044 0.476 1.00 . A A . 40 PRO CD 1 1
9 5806 1 1 40 PRO CG C 15.991 15.113 0.383 1.00 . A A . 40 PRO CG 1 1
9 5807 1 1 40 PRO HA H 15.369 14.164 3.443 1.00 . A A . 40 PRO HA 1 1
9 5808 1 1 40 PRO HB2 H 17.465 14.984 1.925 1.00 . A A . 40 PRO HB2 1 1
9 5809 1 1 40 PRO HB3 H 16.589 13.479 1.621 1.00 . A A . 40 PRO HB3 1 1
9 5810 1 1 40 PRO HD2 H 14.043 15.885 -0.032 1.00 . A A . 40 PRO HD2 1 1
9 5811 1 1 40 PRO HD3 H 14.131 14.114 0.062 1.00 . A A . 40 PRO HD3 1 1
9 5812 1 1 40 PRO HG2 H 16.313 16.138 0.273 1.00 . A A . 40 PRO HG2 1 1
9 5813 1 1 40 PRO HG3 H 16.343 14.517 -0.446 1.00 . A A . 40 PRO HG3 1 1
9 5814 1 1 40 PRO N N 14.237 15.107 1.925 1.00 . A A . 40 PRO N 1 1
9 5815 1 1 40 PRO O O 15.454 17.333 3.015 1.00 . A A . 40 PRO O 1 1
9 5816 1 1 41 SER C C 18.629 17.567 4.899 1.00 . A A . 41 SER C 1 1
9 5817 1 1 41 SER CA C 17.161 17.277 5.197 1.00 . A A . 41 SER CA 1 1
9 5818 1 1 41 SER CB C 16.971 17.046 6.698 1.00 . A A . 41 SER CB 1 1
9 5819 1 1 41 SER H H 16.998 15.223 4.709 1.00 . A A . 41 SER H 1 1
9 5820 1 1 41 SER HA H 16.569 18.128 4.895 1.00 . A A . 41 SER HA 1 1
9 5821 1 1 41 SER HB2 H 17.336 16.064 6.957 1.00 . A A . 41 SER HB2 1 1
9 5822 1 1 41 SER HB3 H 17.524 17.793 7.247 1.00 . A A . 41 SER HB3 1 1
9 5823 1 1 41 SER HG H 15.163 17.772 6.491 1.00 . A A . 41 SER HG 1 1
9 5824 1 1 41 SER N N 16.697 16.118 4.444 1.00 . A A . 41 SER N 1 1
9 5825 1 1 41 SER O O 19.244 16.913 4.057 1.00 . A A . 41 SER O 1 1
9 5826 1 1 41 SER OG O 15.603 17.133 7.057 1.00 . A A . 41 SER OG 1 1
9 5827 1 1 42 GLY C C 21.440 18.596 6.595 1.00 . A A . 42 GLY C 1 1
9 5828 1 1 42 GLY CA C 20.575 18.915 5.391 1.00 . A A . 42 GLY CA 1 1
9 5829 1 1 42 GLY H H 18.645 19.041 6.253 1.00 . A A . 42 GLY H 1 1
9 5830 1 1 42 GLY HA2 H 20.954 18.376 4.536 1.00 . A A . 42 GLY HA2 1 1
9 5831 1 1 42 GLY HA3 H 20.634 19.975 5.191 1.00 . A A . 42 GLY HA3 1 1
9 5832 1 1 42 GLY N N 19.184 18.554 5.595 1.00 . A A . 42 GLY N 1 1
9 5833 1 1 42 GLY O O 22.207 17.633 6.597 1.00 . A A . 42 GLY O 1 1
9 5834 1 1 43 PRO C C 21.650 18.010 9.668 1.00 . A A . 43 PRO C 1 1
9 5835 1 1 43 PRO CA C 22.092 19.239 8.882 1.00 . A A . 43 PRO CA 1 1
9 5836 1 1 43 PRO CB C 21.795 20.515 9.674 1.00 . A A . 43 PRO CB 1 1
9 5837 1 1 43 PRO CD C 20.426 20.585 7.715 1.00 . A A . 43 PRO CD 1 1
9 5838 1 1 43 PRO CG C 20.472 20.977 9.166 1.00 . A A . 43 PRO CG 1 1
9 5839 1 1 43 PRO HA H 23.152 19.176 8.683 1.00 . A A . 43 PRO HA 1 1
9 5840 1 1 43 PRO HB2 H 21.756 20.286 10.729 1.00 . A A . 43 PRO HB2 1 1
9 5841 1 1 43 PRO HB3 H 22.566 21.247 9.487 1.00 . A A . 43 PRO HB3 1 1
9 5842 1 1 43 PRO HD2 H 19.420 20.317 7.428 1.00 . A A . 43 PRO HD2 1 1
9 5843 1 1 43 PRO HD3 H 20.795 21.390 7.095 1.00 . A A . 43 PRO HD3 1 1
9 5844 1 1 43 PRO HG2 H 19.679 20.489 9.711 1.00 . A A . 43 PRO HG2 1 1
9 5845 1 1 43 PRO HG3 H 20.394 22.049 9.267 1.00 . A A . 43 PRO HG3 1 1
9 5846 1 1 43 PRO N N 21.321 19.418 7.648 1.00 . A A . 43 PRO N 1 1
9 5847 1 1 43 PRO O O 22.180 17.724 10.742 1.00 . A A . 43 PRO O 1 1
9 5848 1 1 44 SER C C 20.590 14.831 9.027 1.00 . A A . 44 SER C 1 1
9 5849 1 1 44 SER CA C 20.161 16.087 9.779 1.00 . A A . 44 SER CA 1 1
9 5850 1 1 44 SER CB C 18.635 16.146 9.868 1.00 . A A . 44 SER CB 1 1
9 5851 1 1 44 SER H H 20.294 17.564 8.268 1.00 . A A . 44 SER H 1 1
9 5852 1 1 44 SER HA H 20.570 16.052 10.778 1.00 . A A . 44 SER HA 1 1
9 5853 1 1 44 SER HB2 H 18.324 17.169 10.011 1.00 . A A . 44 SER HB2 1 1
9 5854 1 1 44 SER HB3 H 18.209 15.765 8.951 1.00 . A A . 44 SER HB3 1 1
9 5855 1 1 44 SER HG H 18.531 15.698 11.772 1.00 . A A . 44 SER HG 1 1
9 5856 1 1 44 SER N N 20.677 17.285 9.126 1.00 . A A . 44 SER N 1 1
9 5857 1 1 44 SER O O 19.881 14.352 8.142 1.00 . A A . 44 SER O 1 1
9 5858 1 1 44 SER OG O 18.157 15.368 10.952 1.00 . A A . 44 SER OG 1 1
9 5859 1 1 45 SER C C 22.624 12.038 9.779 1.00 . A A . 45 SER C 1 1
9 5860 1 1 45 SER CA C 22.283 13.105 8.743 1.00 . A A . 45 SER CA 1 1
9 5861 1 1 45 SER CB C 23.526 13.448 7.918 1.00 . A A . 45 SER CB 1 1
9 5862 1 1 45 SER H H 22.275 14.732 10.098 1.00 . A A . 45 SER H 1 1
9 5863 1 1 45 SER HA H 21.519 12.719 8.084 1.00 . A A . 45 SER HA 1 1
9 5864 1 1 45 SER HB2 H 24.198 14.044 8.516 1.00 . A A . 45 SER HB2 1 1
9 5865 1 1 45 SER HB3 H 24.021 12.534 7.623 1.00 . A A . 45 SER HB3 1 1
9 5866 1 1 45 SER HG H 23.018 15.095 6.987 1.00 . A A . 45 SER HG 1 1
9 5867 1 1 45 SER N N 21.756 14.303 9.386 1.00 . A A . 45 SER N 1 1
9 5868 1 1 45 SER O O 23.259 12.323 10.793 1.00 . A A . 45 SER O 1 1
9 5869 1 1 45 SER OG O 23.180 14.177 6.754 1.00 . A A . 45 SER OG 1 1
9 5870 1 1 46 GLY C C 23.932 9.617 10.802 1.00 . A A . 46 GLY C 1 1
9 5871 1 1 46 GLY CA C 22.466 9.715 10.431 1.00 . A A . 46 GLY CA 1 1
9 5872 1 1 46 GLY H H 21.696 10.639 8.689 1.00 . A A . 46 GLY H 1 1
9 5873 1 1 46 GLY HA2 H 21.887 9.865 11.330 1.00 . A A . 46 GLY HA2 1 1
9 5874 1 1 46 GLY HA3 H 22.161 8.788 9.969 1.00 . A A . 46 GLY HA3 1 1
9 5875 1 1 46 GLY N N 22.197 10.807 9.514 1.00 . A A . 46 GLY N 1 1
9 5876 1 1 46 GLY O O 24.766 10.194 10.105 1.00 . A A . 46 GLY O 1 1
9 5877 2 2 1 ZN ZN ZN 3.136 1.886 -0.093 1.00 . B A . 181 ZN ZN 1 1
10 5878 1 1 1 GLY C C 12.641 -23.764 -11.176 1.00 . A A . 1 GLY C 1 1
10 5879 1 1 1 GLY CA C 12.948 -24.538 -12.442 1.00 . A A . 1 GLY CA 1 1
10 5880 1 1 1 GLY H1 H 11.855 -26.348 -12.323 1.00 . A A . 1 GLY H1 1 1
10 5881 1 1 1 GLY HA2 H 13.874 -25.076 -12.307 1.00 . A A . 1 GLY HA2 1 1
10 5882 1 1 1 GLY HA3 H 13.065 -23.839 -13.258 1.00 . A A . 1 GLY HA3 1 1
10 5883 1 1 1 GLY N N 11.901 -25.483 -12.783 1.00 . A A . 1 GLY N 1 1
10 5884 1 1 1 GLY O O 13.137 -24.099 -10.100 1.00 . A A . 1 GLY O 1 1
10 5885 1 1 2 SER C C 9.937 -21.800 -10.026 1.00 . A A . 2 SER C 1 1
10 5886 1 1 2 SER CA C 11.453 -21.897 -10.160 1.00 . A A . 2 SER CA 1 1
10 5887 1 1 2 SER CB C 12.055 -20.498 -10.301 1.00 . A A . 2 SER CB 1 1
10 5888 1 1 2 SER H H 11.459 -22.508 -12.187 1.00 . A A . 2 SER H 1 1
10 5889 1 1 2 SER HA H 11.852 -22.363 -9.271 1.00 . A A . 2 SER HA 1 1
10 5890 1 1 2 SER HB2 H 12.069 -20.015 -9.336 1.00 . A A . 2 SER HB2 1 1
10 5891 1 1 2 SER HB3 H 13.065 -20.580 -10.677 1.00 . A A . 2 SER HB3 1 1
10 5892 1 1 2 SER HG H 11.498 -19.961 -12.101 1.00 . A A . 2 SER HG 1 1
10 5893 1 1 2 SER N N 11.822 -22.725 -11.303 1.00 . A A . 2 SER N 1 1
10 5894 1 1 2 SER O O 9.209 -21.873 -11.016 1.00 . A A . 2 SER O 1 1
10 5895 1 1 2 SER OG O 11.297 -19.705 -11.198 1.00 . A A . 2 SER OG 1 1
10 5896 1 1 3 SER C C 7.707 -20.208 -7.843 1.00 . A A . 3 SER C 1 1
10 5897 1 1 3 SER CA C 8.037 -21.530 -8.528 1.00 . A A . 3 SER CA 1 1
10 5898 1 1 3 SER CB C 7.573 -22.699 -7.657 1.00 . A A . 3 SER CB 1 1
10 5899 1 1 3 SER H H 10.098 -21.583 -8.045 1.00 . A A . 3 SER H 1 1
10 5900 1 1 3 SER HA H 7.520 -21.570 -9.475 1.00 . A A . 3 SER HA 1 1
10 5901 1 1 3 SER HB2 H 6.524 -22.581 -7.431 1.00 . A A . 3 SER HB2 1 1
10 5902 1 1 3 SER HB3 H 7.724 -23.625 -8.192 1.00 . A A . 3 SER HB3 1 1
10 5903 1 1 3 SER HG H 8.163 -21.934 -5.953 1.00 . A A . 3 SER HG 1 1
10 5904 1 1 3 SER N N 9.467 -21.634 -8.794 1.00 . A A . 3 SER N 1 1
10 5905 1 1 3 SER O O 8.599 -19.477 -7.415 1.00 . A A . 3 SER O 1 1
10 5906 1 1 3 SER OG O 8.299 -22.749 -6.441 1.00 . A A . 3 SER OG 1 1
10 5907 1 1 4 GLY C C 4.547 -18.326 -7.429 1.00 . A A . 4 GLY C 1 1
10 5908 1 1 4 GLY CA C 5.988 -18.672 -7.110 1.00 . A A . 4 GLY CA 1 1
10 5909 1 1 4 GLY H H 5.747 -20.527 -8.103 1.00 . A A . 4 GLY H 1 1
10 5910 1 1 4 GLY HA2 H 6.096 -18.774 -6.041 1.00 . A A . 4 GLY HA2 1 1
10 5911 1 1 4 GLY HA3 H 6.623 -17.868 -7.451 1.00 . A A . 4 GLY HA3 1 1
10 5912 1 1 4 GLY N N 6.415 -19.906 -7.744 1.00 . A A . 4 GLY N 1 1
10 5913 1 1 4 GLY O O 4.162 -18.256 -8.596 1.00 . A A . 4 GLY O 1 1
10 5914 1 1 5 SER C C 2.074 -16.325 -6.168 1.00 . A A . 5 SER C 1 1
10 5915 1 1 5 SER CA C 2.340 -17.774 -6.563 1.00 . A A . 5 SER CA 1 1
10 5916 1 1 5 SER CB C 1.464 -18.711 -5.729 1.00 . A A . 5 SER CB 1 1
10 5917 1 1 5 SER H H 4.115 -18.180 -5.482 1.00 . A A . 5 SER H 1 1
10 5918 1 1 5 SER HA H 2.096 -17.901 -7.607 1.00 . A A . 5 SER HA 1 1
10 5919 1 1 5 SER HB2 H 1.936 -18.887 -4.775 1.00 . A A . 5 SER HB2 1 1
10 5920 1 1 5 SER HB3 H 0.498 -18.252 -5.573 1.00 . A A . 5 SER HB3 1 1
10 5921 1 1 5 SER HG H 0.639 -19.851 -7.092 1.00 . A A . 5 SER HG 1 1
10 5922 1 1 5 SER N N 3.749 -18.110 -6.389 1.00 . A A . 5 SER N 1 1
10 5923 1 1 5 SER O O 2.227 -15.948 -5.006 1.00 . A A . 5 SER O 1 1
10 5924 1 1 5 SER OG O 1.279 -19.954 -6.384 1.00 . A A . 5 SER OG 1 1
10 5925 1 1 6 SER C C 0.345 -13.586 -7.883 1.00 . A A . 6 SER C 1 1
10 5926 1 1 6 SER CA C 1.391 -14.106 -6.901 1.00 . A A . 6 SER CA 1 1
10 5927 1 1 6 SER CB C 2.672 -13.279 -7.018 1.00 . A A . 6 SER CB 1 1
10 5928 1 1 6 SER H H 1.572 -15.875 -8.051 1.00 . A A . 6 SER H 1 1
10 5929 1 1 6 SER HA H 1.003 -14.015 -5.898 1.00 . A A . 6 SER HA 1 1
10 5930 1 1 6 SER HB2 H 2.432 -12.232 -6.913 1.00 . A A . 6 SER HB2 1 1
10 5931 1 1 6 SER HB3 H 3.358 -13.571 -6.235 1.00 . A A . 6 SER HB3 1 1
10 5932 1 1 6 SER HG H 3.995 -14.135 -8.182 1.00 . A A . 6 SER HG 1 1
10 5933 1 1 6 SER N N 1.675 -15.516 -7.144 1.00 . A A . 6 SER N 1 1
10 5934 1 1 6 SER O O 0.141 -14.159 -8.952 1.00 . A A . 6 SER O 1 1
10 5935 1 1 6 SER OG O 3.298 -13.481 -8.273 1.00 . A A . 6 SER OG 1 1
10 5936 1 1 7 GLY C C -2.619 -11.618 -7.622 1.00 . A A . 7 GLY C 1 1
10 5937 1 1 7 GLY CA C -1.332 -11.913 -8.367 1.00 . A A . 7 GLY CA 1 1
10 5938 1 1 7 GLY H H -0.110 -12.079 -6.646 1.00 . A A . 7 GLY H 1 1
10 5939 1 1 7 GLY HA2 H -0.952 -10.994 -8.786 1.00 . A A . 7 GLY HA2 1 1
10 5940 1 1 7 GLY HA3 H -1.546 -12.602 -9.171 1.00 . A A . 7 GLY HA3 1 1
10 5941 1 1 7 GLY N N -0.315 -12.494 -7.510 1.00 . A A . 7 GLY N 1 1
10 5942 1 1 7 GLY O O -3.176 -10.525 -7.737 1.00 . A A . 7 GLY O 1 1
10 5943 1 1 8 THR C C -4.110 -11.527 -4.885 1.00 . A A . 8 THR C 1 1
10 5944 1 1 8 THR CA C -4.325 -12.435 -6.090 1.00 . A A . 8 THR CA 1 1
10 5945 1 1 8 THR CB C -4.865 -13.793 -5.605 1.00 . A A . 8 THR CB 1 1
10 5946 1 1 8 THR CG2 C -3.749 -14.636 -5.005 1.00 . A A . 8 THR CG2 1 1
10 5947 1 1 8 THR H H -2.605 -13.442 -6.804 1.00 . A A . 8 THR H 1 1
10 5948 1 1 8 THR HA H -5.065 -11.988 -6.738 1.00 . A A . 8 THR HA 1 1
10 5949 1 1 8 THR HB H -5.279 -14.322 -6.452 1.00 . A A . 8 THR HB 1 1
10 5950 1 1 8 THR HG1 H -6.676 -13.235 -5.060 1.00 . A A . 8 THR HG1 1 1
10 5951 1 1 8 THR HG21 H -4.162 -15.301 -4.261 1.00 . A A . 8 THR HG21 1 1
10 5952 1 1 8 THR HG22 H -3.018 -13.989 -4.543 1.00 . A A . 8 THR HG22 1 1
10 5953 1 1 8 THR HG23 H -3.277 -15.215 -5.784 1.00 . A A . 8 THR HG23 1 1
10 5954 1 1 8 THR N N -3.095 -12.594 -6.855 1.00 . A A . 8 THR N 1 1
10 5955 1 1 8 THR O O -3.092 -11.620 -4.200 1.00 . A A . 8 THR O 1 1
10 5956 1 1 8 THR OG1 O -5.895 -13.592 -4.631 1.00 . A A . 8 THR OG1 1 1
10 5957 1 1 9 ALA C C -6.367 -9.475 -2.899 1.00 . A A . 9 ALA C 1 1
10 5958 1 1 9 ALA CA C -4.991 -9.725 -3.507 1.00 . A A . 9 ALA CA 1 1
10 5959 1 1 9 ALA CB C -4.360 -8.413 -3.947 1.00 . A A . 9 ALA CB 1 1
10 5960 1 1 9 ALA H H -5.862 -10.622 -5.214 1.00 . A A . 9 ALA H 1 1
10 5961 1 1 9 ALA HA H -4.353 -10.170 -2.757 1.00 . A A . 9 ALA HA 1 1
10 5962 1 1 9 ALA HB1 H -4.219 -8.423 -5.017 1.00 . A A . 9 ALA HB1 1 1
10 5963 1 1 9 ALA HB2 H -5.009 -7.593 -3.676 1.00 . A A . 9 ALA HB2 1 1
10 5964 1 1 9 ALA HB3 H -3.404 -8.292 -3.459 1.00 . A A . 9 ALA HB3 1 1
10 5965 1 1 9 ALA N N -5.075 -10.649 -4.632 1.00 . A A . 9 ALA N 1 1
10 5966 1 1 9 ALA O O -7.278 -9.002 -3.577 1.00 . A A . 9 ALA O 1 1
10 5967 1 1 10 GLU C C -8.504 -8.370 -1.439 1.00 . A A . 10 GLU C 1 1
10 5968 1 1 10 GLU CA C -7.777 -9.607 -0.919 1.00 . A A . 10 GLU CA 1 1
10 5969 1 1 10 GLU CB C -7.541 -9.479 0.587 1.00 . A A . 10 GLU CB 1 1
10 5970 1 1 10 GLU CD C -9.901 -8.976 1.332 1.00 . A A . 10 GLU CD 1 1
10 5971 1 1 10 GLU CG C -8.724 -9.926 1.429 1.00 . A A . 10 GLU CG 1 1
10 5972 1 1 10 GLU H H -5.747 -10.170 -1.129 1.00 . A A . 10 GLU H 1 1
10 5973 1 1 10 GLU HA H -8.391 -10.476 -1.105 1.00 . A A . 10 GLU HA 1 1
10 5974 1 1 10 GLU HB2 H -6.685 -10.079 0.857 1.00 . A A . 10 GLU HB2 1 1
10 5975 1 1 10 GLU HB3 H -7.331 -8.445 0.819 1.00 . A A . 10 GLU HB3 1 1
10 5976 1 1 10 GLU HG2 H -9.040 -10.902 1.093 1.00 . A A . 10 GLU HG2 1 1
10 5977 1 1 10 GLU HG3 H -8.412 -9.986 2.461 1.00 . A A . 10 GLU HG3 1 1
10 5978 1 1 10 GLU N N -6.510 -9.797 -1.617 1.00 . A A . 10 GLU N 1 1
10 5979 1 1 10 GLU O O -9.734 -8.332 -1.483 1.00 . A A . 10 GLU O 1 1
10 5980 1 1 10 GLU OE1 O -9.857 -7.909 1.979 1.00 . A A . 10 GLU OE1 1 1
10 5981 1 1 10 GLU OE2 O -10.867 -9.299 0.609 1.00 . A A . 10 GLU OE2 1 1
10 5982 1 1 11 LYS C C -7.786 -5.829 -3.752 1.00 . A A . 11 LYS C 1 1
10 5983 1 1 11 LYS CA C -8.304 -6.121 -2.347 1.00 . A A . 11 LYS CA 1 1
10 5984 1 1 11 LYS CB C -7.968 -4.954 -1.416 1.00 . A A . 11 LYS CB 1 1
10 5985 1 1 11 LYS CD C -9.904 -5.495 0.092 1.00 . A A . 11 LYS CD 1 1
10 5986 1 1 11 LYS CE C -10.719 -4.587 -0.816 1.00 . A A . 11 LYS CE 1 1
10 5987 1 1 11 LYS CG C -8.421 -5.170 0.018 1.00 . A A . 11 LYS CG 1 1
10 5988 1 1 11 LYS H H -6.761 -7.450 -1.770 1.00 . A A . 11 LYS H 1 1
10 5989 1 1 11 LYS HA H -9.376 -6.240 -2.389 1.00 . A A . 11 LYS HA 1 1
10 5990 1 1 11 LYS HB2 H -6.899 -4.806 -1.415 1.00 . A A . 11 LYS HB2 1 1
10 5991 1 1 11 LYS HB3 H -8.447 -4.060 -1.791 1.00 . A A . 11 LYS HB3 1 1
10 5992 1 1 11 LYS HD2 H -10.055 -6.520 -0.214 1.00 . A A . 11 LYS HD2 1 1
10 5993 1 1 11 LYS HD3 H -10.241 -5.368 1.111 1.00 . A A . 11 LYS HD3 1 1
10 5994 1 1 11 LYS HE2 H -10.196 -3.650 -0.930 1.00 . A A . 11 LYS HE2 1 1
10 5995 1 1 11 LYS HE3 H -10.822 -5.062 -1.780 1.00 . A A . 11 LYS HE3 1 1
10 5996 1 1 11 LYS HG2 H -7.862 -5.991 0.443 1.00 . A A . 11 LYS HG2 1 1
10 5997 1 1 11 LYS HG3 H -8.230 -4.270 0.586 1.00 . A A . 11 LYS HG3 1 1
10 5998 1 1 11 LYS HZ1 H -12.791 -4.851 -0.793 1.00 . A A . 11 LYS HZ1 1 1
10 5999 1 1 11 LYS HZ2 H -12.293 -3.305 -0.323 1.00 . A A . 11 LYS HZ2 1 1
10 6000 1 1 11 LYS HZ3 H -12.115 -4.609 0.738 1.00 . A A . 11 LYS HZ3 1 1
10 6001 1 1 11 LYS N N -7.736 -7.360 -1.830 1.00 . A A . 11 LYS N 1 1
10 6002 1 1 11 LYS NZ N -12.075 -4.320 -0.260 1.00 . A A . 11 LYS NZ 1 1
10 6003 1 1 11 LYS O O -6.687 -6.233 -4.130 1.00 . A A . 11 LYS O 1 1
10 6004 1 1 12 PRO C C -7.110 -3.721 -5.973 1.00 . A A . 12 PRO C 1 1
10 6005 1 1 12 PRO CA C -8.238 -4.746 -5.918 1.00 . A A . 12 PRO CA 1 1
10 6006 1 1 12 PRO CB C -9.532 -4.147 -6.475 1.00 . A A . 12 PRO CB 1 1
10 6007 1 1 12 PRO CD C -9.920 -4.595 -4.159 1.00 . A A . 12 PRO CD 1 1
10 6008 1 1 12 PRO CG C -10.265 -3.650 -5.276 1.00 . A A . 12 PRO CG 1 1
10 6009 1 1 12 PRO HA H -7.962 -5.614 -6.499 1.00 . A A . 12 PRO HA 1 1
10 6010 1 1 12 PRO HB2 H -9.296 -3.342 -7.156 1.00 . A A . 12 PRO HB2 1 1
10 6011 1 1 12 PRO HB3 H -10.093 -4.911 -6.992 1.00 . A A . 12 PRO HB3 1 1
10 6012 1 1 12 PRO HD2 H -9.869 -4.065 -3.219 1.00 . A A . 12 PRO HD2 1 1
10 6013 1 1 12 PRO HD3 H -10.643 -5.395 -4.104 1.00 . A A . 12 PRO HD3 1 1
10 6014 1 1 12 PRO HG2 H -9.940 -2.650 -5.036 1.00 . A A . 12 PRO HG2 1 1
10 6015 1 1 12 PRO HG3 H -11.329 -3.666 -5.465 1.00 . A A . 12 PRO HG3 1 1
10 6016 1 1 12 PRO N N -8.595 -5.109 -4.544 1.00 . A A . 12 PRO N 1 1
10 6017 1 1 12 PRO O O -6.407 -3.609 -6.977 1.00 . A A . 12 PRO O 1 1
10 6018 1 1 13 PHE C C -4.687 -2.478 -4.047 1.00 . A A . 13 PHE C 1 1
10 6019 1 1 13 PHE CA C -5.901 -1.957 -4.811 1.00 . A A . 13 PHE CA 1 1
10 6020 1 1 13 PHE CB C -6.439 -0.694 -4.136 1.00 . A A . 13 PHE CB 1 1
10 6021 1 1 13 PHE CD1 C -8.945 -0.763 -4.018 1.00 . A A . 13 PHE CD1 1 1
10 6022 1 1 13 PHE CD2 C -7.926 0.584 -5.701 1.00 . A A . 13 PHE CD2 1 1
10 6023 1 1 13 PHE CE1 C -10.195 -0.387 -4.470 1.00 . A A . 13 PHE CE1 1 1
10 6024 1 1 13 PHE CE2 C -9.175 0.964 -6.157 1.00 . A A . 13 PHE CE2 1 1
10 6025 1 1 13 PHE CG C -7.797 -0.283 -4.628 1.00 . A A . 13 PHE CG 1 1
10 6026 1 1 13 PHE CZ C -10.311 0.479 -5.540 1.00 . A A . 13 PHE CZ 1 1
10 6027 1 1 13 PHE H H -7.536 -3.109 -4.117 1.00 . A A . 13 PHE H 1 1
10 6028 1 1 13 PHE HA H -5.601 -1.716 -5.819 1.00 . A A . 13 PHE HA 1 1
10 6029 1 1 13 PHE HB2 H -6.511 -0.865 -3.072 1.00 . A A . 13 PHE HB2 1 1
10 6030 1 1 13 PHE HB3 H -5.757 0.122 -4.319 1.00 . A A . 13 PHE HB3 1 1
10 6031 1 1 13 PHE HD1 H -8.856 -1.439 -3.180 1.00 . A A . 13 PHE HD1 1 1
10 6032 1 1 13 PHE HD2 H -7.038 0.965 -6.185 1.00 . A A . 13 PHE HD2 1 1
10 6033 1 1 13 PHE HE1 H -11.082 -0.768 -3.985 1.00 . A A . 13 PHE HE1 1 1
10 6034 1 1 13 PHE HE2 H -9.261 1.641 -6.994 1.00 . A A . 13 PHE HE2 1 1
10 6035 1 1 13 PHE HZ H -11.287 0.774 -5.895 1.00 . A A . 13 PHE HZ 1 1
10 6036 1 1 13 PHE N N -6.943 -2.974 -4.887 1.00 . A A . 13 PHE N 1 1
10 6037 1 1 13 PHE O O -4.823 -3.095 -2.991 1.00 . A A . 13 PHE O 1 1
10 6038 1 1 14 ARG C C -1.114 -1.721 -4.292 1.00 . A A . 14 ARG C 1 1
10 6039 1 1 14 ARG CA C -2.263 -2.669 -3.961 1.00 . A A . 14 ARG CA 1 1
10 6040 1 1 14 ARG CB C -1.914 -4.087 -4.418 1.00 . A A . 14 ARG CB 1 1
10 6041 1 1 14 ARG CD C -0.335 -6.035 -4.245 1.00 . A A . 14 ARG CD 1 1
10 6042 1 1 14 ARG CG C -0.790 -4.726 -3.619 1.00 . A A . 14 ARG CG 1 1
10 6043 1 1 14 ARG CZ C 0.978 -6.704 -6.213 1.00 . A A . 14 ARG CZ 1 1
10 6044 1 1 14 ARG H H -3.457 -1.728 -5.434 1.00 . A A . 14 ARG H 1 1
10 6045 1 1 14 ARG HA H -2.415 -2.672 -2.893 1.00 . A A . 14 ARG HA 1 1
10 6046 1 1 14 ARG HB2 H -2.792 -4.710 -4.323 1.00 . A A . 14 ARG HB2 1 1
10 6047 1 1 14 ARG HB3 H -1.616 -4.055 -5.455 1.00 . A A . 14 ARG HB3 1 1
10 6048 1 1 14 ARG HD2 H 0.451 -6.455 -3.636 1.00 . A A . 14 ARG HD2 1 1
10 6049 1 1 14 ARG HD3 H -1.173 -6.715 -4.272 1.00 . A A . 14 ARG HD3 1 1
10 6050 1 1 14 ARG HE H -0.114 -5.040 -6.083 1.00 . A A . 14 ARG HE 1 1
10 6051 1 1 14 ARG HG2 H 0.047 -4.045 -3.586 1.00 . A A . 14 ARG HG2 1 1
10 6052 1 1 14 ARG HG3 H -1.140 -4.919 -2.615 1.00 . A A . 14 ARG HG3 1 1
10 6053 1 1 14 ARG HH11 H 1.064 -7.988 -4.656 1.00 . A A . 14 ARG HH11 1 1
10 6054 1 1 14 ARG HH12 H 1.985 -8.448 -6.050 1.00 . A A . 14 ARG HH12 1 1
10 6055 1 1 14 ARG HH21 H 1.094 -5.634 -7.924 1.00 . A A . 14 ARG HH21 1 1
10 6056 1 1 14 ARG HH22 H 2.002 -7.108 -7.908 1.00 . A A . 14 ARG HH22 1 1
10 6057 1 1 14 ARG N N -3.501 -2.225 -4.590 1.00 . A A . 14 ARG N 1 1
10 6058 1 1 14 ARG NE N 0.167 -5.846 -5.603 1.00 . A A . 14 ARG NE 1 1
10 6059 1 1 14 ARG NH1 N 1.375 -7.804 -5.588 1.00 . A A . 14 ARG NH1 1 1
10 6060 1 1 14 ARG NH2 N 1.392 -6.462 -7.450 1.00 . A A . 14 ARG NH2 1 1
10 6061 1 1 14 ARG O O -0.984 -1.257 -5.425 1.00 . A A . 14 ARG O 1 1
10 6062 1 1 15 CYS C C 2.091 -1.319 -3.916 1.00 . A A . 15 CYS C 1 1
10 6063 1 1 15 CYS CA C 0.853 -0.542 -3.477 1.00 . A A . 15 CYS CA 1 1
10 6064 1 1 15 CYS CB C 1.146 0.217 -2.181 1.00 . A A . 15 CYS CB 1 1
10 6065 1 1 15 CYS H H -0.439 -1.836 -2.413 1.00 . A A . 15 CYS H 1 1
10 6066 1 1 15 CYS HA H 0.597 0.168 -4.249 1.00 . A A . 15 CYS HA 1 1
10 6067 1 1 15 CYS HB2 H 0.273 0.787 -1.901 1.00 . A A . 15 CYS HB2 1 1
10 6068 1 1 15 CYS HB3 H 1.371 -0.495 -1.400 1.00 . A A . 15 CYS HB3 1 1
10 6069 1 1 15 CYS N N -0.284 -1.435 -3.294 1.00 . A A . 15 CYS N 1 1
10 6070 1 1 15 CYS O O 2.596 -2.168 -3.181 1.00 . A A . 15 CYS O 1 1
10 6071 1 1 15 CYS SG S 2.548 1.374 -2.298 1.00 . A A . 15 CYS SG 1 1
10 6072 1 1 16 ASP C C 5.032 -1.052 -5.119 1.00 . A A . 16 ASP C 1 1
10 6073 1 1 16 ASP CA C 3.754 -1.691 -5.654 1.00 . A A . 16 ASP CA 1 1
10 6074 1 1 16 ASP CB C 3.744 -1.640 -7.182 1.00 . A A . 16 ASP CB 1 1
10 6075 1 1 16 ASP CG C 4.614 -2.715 -7.803 1.00 . A A . 16 ASP CG 1 1
10 6076 1 1 16 ASP H H 2.128 -0.335 -5.656 1.00 . A A . 16 ASP H 1 1
10 6077 1 1 16 ASP HA H 3.723 -2.723 -5.337 1.00 . A A . 16 ASP HA 1 1
10 6078 1 1 16 ASP HB2 H 2.732 -1.774 -7.534 1.00 . A A . 16 ASP HB2 1 1
10 6079 1 1 16 ASP HB3 H 4.109 -0.676 -7.506 1.00 . A A . 16 ASP HB3 1 1
10 6080 1 1 16 ASP N N 2.574 -1.022 -5.117 1.00 . A A . 16 ASP N 1 1
10 6081 1 1 16 ASP O O 6.012 -0.894 -5.847 1.00 . A A . 16 ASP O 1 1
10 6082 1 1 16 ASP OD1 O 4.849 -3.745 -7.137 1.00 . A A . 16 ASP OD1 1 1
10 6083 1 1 16 ASP OD2 O 5.060 -2.527 -8.954 1.00 . A A . 16 ASP OD2 1 1
10 6084 1 1 17 THR C C 6.493 -0.725 -1.876 1.00 . A A . 17 THR C 1 1
10 6085 1 1 17 THR CA C 6.170 -0.061 -3.209 1.00 . A A . 17 THR CA 1 1
10 6086 1 1 17 THR CB C 5.939 1.444 -2.977 1.00 . A A . 17 THR CB 1 1
10 6087 1 1 17 THR CG2 C 7.255 2.159 -2.709 1.00 . A A . 17 THR CG2 1 1
10 6088 1 1 17 THR H H 4.203 -0.837 -3.313 1.00 . A A . 17 THR H 1 1
10 6089 1 1 17 THR HA H 7.015 -0.176 -3.872 1.00 . A A . 17 THR HA 1 1
10 6090 1 1 17 THR HB H 5.297 1.566 -2.116 1.00 . A A . 17 THR HB 1 1
10 6091 1 1 17 THR HG1 H 5.890 1.974 -4.876 1.00 . A A . 17 THR HG1 1 1
10 6092 1 1 17 THR HG21 H 7.087 3.225 -2.691 1.00 . A A . 17 THR HG21 1 1
10 6093 1 1 17 THR HG22 H 7.961 1.918 -3.490 1.00 . A A . 17 THR HG22 1 1
10 6094 1 1 17 THR HG23 H 7.649 1.840 -1.755 1.00 . A A . 17 THR HG23 1 1
10 6095 1 1 17 THR N N 5.014 -0.685 -3.841 1.00 . A A . 17 THR N 1 1
10 6096 1 1 17 THR O O 7.614 -1.183 -1.654 1.00 . A A . 17 THR O 1 1
10 6097 1 1 17 THR OG1 O 5.300 2.024 -4.120 1.00 . A A . 17 THR OG1 1 1
10 6098 1 1 18 CYS C C 4.814 -2.633 0.465 1.00 . A A . 18 CYS C 1 1
10 6099 1 1 18 CYS CA C 5.681 -1.385 0.322 1.00 . A A . 18 CYS CA 1 1
10 6100 1 1 18 CYS CB C 5.336 -0.382 1.424 1.00 . A A . 18 CYS CB 1 1
10 6101 1 1 18 CYS H H 4.631 -0.394 -1.226 1.00 . A A . 18 CYS H 1 1
10 6102 1 1 18 CYS HA H 6.718 -1.670 0.418 1.00 . A A . 18 CYS HA 1 1
10 6103 1 1 18 CYS HB2 H 5.462 -0.858 2.386 1.00 . A A . 18 CYS HB2 1 1
10 6104 1 1 18 CYS HB3 H 6.007 0.462 1.355 1.00 . A A . 18 CYS HB3 1 1
10 6105 1 1 18 CYS N N 5.503 -0.776 -0.991 1.00 . A A . 18 CYS N 1 1
10 6106 1 1 18 CYS O O 4.605 -3.133 1.570 1.00 . A A . 18 CYS O 1 1
10 6107 1 1 18 CYS SG S 3.632 0.256 1.342 1.00 . A A . 18 CYS SG 1 1
10 6108 1 1 19 ASP C C 2.254 -4.125 0.241 1.00 . A A . 19 ASP C 1 1
10 6109 1 1 19 ASP CA C 3.468 -4.319 -0.661 1.00 . A A . 19 ASP CA 1 1
10 6110 1 1 19 ASP CB C 4.270 -5.539 -0.204 1.00 . A A . 19 ASP CB 1 1
10 6111 1 1 19 ASP CG C 5.152 -6.098 -1.303 1.00 . A A . 19 ASP CG 1 1
10 6112 1 1 19 ASP H H 4.514 -2.686 -1.511 1.00 . A A . 19 ASP H 1 1
10 6113 1 1 19 ASP HA H 3.127 -4.483 -1.672 1.00 . A A . 19 ASP HA 1 1
10 6114 1 1 19 ASP HB2 H 4.898 -5.257 0.629 1.00 . A A . 19 ASP HB2 1 1
10 6115 1 1 19 ASP HB3 H 3.586 -6.313 0.113 1.00 . A A . 19 ASP HB3 1 1
10 6116 1 1 19 ASP N N 4.312 -3.130 -0.660 1.00 . A A . 19 ASP N 1 1
10 6117 1 1 19 ASP O O 1.999 -4.928 1.139 1.00 . A A . 19 ASP O 1 1
10 6118 1 1 19 ASP OD1 O 5.575 -5.315 -2.179 1.00 . A A . 19 ASP OD1 1 1
10 6119 1 1 19 ASP OD2 O 5.419 -7.318 -1.287 1.00 . A A . 19 ASP OD2 1 1
10 6120 1 1 20 LYS C C -0.943 -2.887 -0.057 1.00 . A A . 20 LYS C 1 1
10 6121 1 1 20 LYS CA C 0.320 -2.752 0.787 1.00 . A A . 20 LYS CA 1 1
10 6122 1 1 20 LYS CB C 0.411 -1.337 1.365 1.00 . A A . 20 LYS CB 1 1
10 6123 1 1 20 LYS CD C 0.716 0.023 3.454 1.00 . A A . 20 LYS CD 1 1
10 6124 1 1 20 LYS CE C 0.722 -0.143 4.966 1.00 . A A . 20 LYS CE 1 1
10 6125 1 1 20 LYS CG C 1.034 -1.284 2.749 1.00 . A A . 20 LYS CG 1 1
10 6126 1 1 20 LYS H H 1.762 -2.449 -0.732 1.00 . A A . 20 LYS H 1 1
10 6127 1 1 20 LYS HA H 0.273 -3.461 1.600 1.00 . A A . 20 LYS HA 1 1
10 6128 1 1 20 LYS HB2 H 1.006 -0.728 0.701 1.00 . A A . 20 LYS HB2 1 1
10 6129 1 1 20 LYS HB3 H -0.585 -0.921 1.425 1.00 . A A . 20 LYS HB3 1 1
10 6130 1 1 20 LYS HD2 H 1.457 0.759 3.182 1.00 . A A . 20 LYS HD2 1 1
10 6131 1 1 20 LYS HD3 H -0.262 0.362 3.142 1.00 . A A . 20 LYS HD3 1 1
10 6132 1 1 20 LYS HE2 H 1.590 -0.719 5.248 1.00 . A A . 20 LYS HE2 1 1
10 6133 1 1 20 LYS HE3 H 0.775 0.834 5.422 1.00 . A A . 20 LYS HE3 1 1
10 6134 1 1 20 LYS HG2 H 0.649 -2.102 3.339 1.00 . A A . 20 LYS HG2 1 1
10 6135 1 1 20 LYS HG3 H 2.107 -1.380 2.654 1.00 . A A . 20 LYS HG3 1 1
10 6136 1 1 20 LYS HZ1 H -1.343 -0.260 5.260 1.00 . A A . 20 LYS HZ1 1 1
10 6137 1 1 20 LYS HZ2 H -0.434 -1.005 6.477 1.00 . A A . 20 LYS HZ2 1 1
10 6138 1 1 20 LYS HZ3 H -0.607 -1.755 4.971 1.00 . A A . 20 LYS HZ3 1 1
10 6139 1 1 20 LYS N N 1.508 -3.053 -0.002 1.00 . A A . 20 LYS N 1 1
10 6140 1 1 20 LYS NZ N -0.501 -0.839 5.452 1.00 . A A . 20 LYS NZ 1 1
10 6141 1 1 20 LYS O O -0.873 -3.143 -1.259 1.00 . A A . 20 LYS O 1 1
10 6142 1 1 21 SER C C -4.454 -2.017 0.612 1.00 . A A . 21 SER C 1 1
10 6143 1 1 21 SER CA C -3.376 -2.817 -0.113 1.00 . A A . 21 SER CA 1 1
10 6144 1 1 21 SER CB C -3.801 -4.282 -0.225 1.00 . A A . 21 SER CB 1 1
10 6145 1 1 21 SER H H -2.087 -2.510 1.539 1.00 . A A . 21 SER H 1 1
10 6146 1 1 21 SER HA H -3.250 -2.411 -1.106 1.00 . A A . 21 SER HA 1 1
10 6147 1 1 21 SER HB2 H -4.831 -4.333 -0.542 1.00 . A A . 21 SER HB2 1 1
10 6148 1 1 21 SER HB3 H -3.176 -4.781 -0.952 1.00 . A A . 21 SER HB3 1 1
10 6149 1 1 21 SER HG H -3.061 -5.681 0.930 1.00 . A A . 21 SER HG 1 1
10 6150 1 1 21 SER N N -2.097 -2.712 0.580 1.00 . A A . 21 SER N 1 1
10 6151 1 1 21 SER O O -4.451 -1.920 1.840 1.00 . A A . 21 SER O 1 1
10 6152 1 1 21 SER OG O -3.673 -4.947 1.020 1.00 . A A . 21 SER OG 1 1
10 6153 1 1 22 PHE C C -7.807 -1.084 -0.161 1.00 . A A . 22 PHE C 1 1
10 6154 1 1 22 PHE CA C -6.460 -0.653 0.412 1.00 . A A . 22 PHE CA 1 1
10 6155 1 1 22 PHE CB C -6.229 0.835 0.140 1.00 . A A . 22 PHE CB 1 1
10 6156 1 1 22 PHE CD1 C -3.721 0.906 0.173 1.00 . A A . 22 PHE CD1 1 1
10 6157 1 1 22 PHE CD2 C -4.914 2.279 1.715 1.00 . A A . 22 PHE CD2 1 1
10 6158 1 1 22 PHE CE1 C -2.523 1.377 0.675 1.00 . A A . 22 PHE CE1 1 1
10 6159 1 1 22 PHE CE2 C -3.718 2.755 2.221 1.00 . A A . 22 PHE CE2 1 1
10 6160 1 1 22 PHE CG C -4.929 1.350 0.687 1.00 . A A . 22 PHE CG 1 1
10 6161 1 1 22 PHE CZ C -2.522 2.304 1.699 1.00 . A A . 22 PHE CZ 1 1
10 6162 1 1 22 PHE H H -5.325 -1.559 -1.128 1.00 . A A . 22 PHE H 1 1
10 6163 1 1 22 PHE HA H -6.467 -0.818 1.478 1.00 . A A . 22 PHE HA 1 1
10 6164 1 1 22 PHE HB2 H -6.229 1.003 -0.927 1.00 . A A . 22 PHE HB2 1 1
10 6165 1 1 22 PHE HB3 H -7.029 1.404 0.590 1.00 . A A . 22 PHE HB3 1 1
10 6166 1 1 22 PHE HD1 H -3.720 0.182 -0.629 1.00 . A A . 22 PHE HD1 1 1
10 6167 1 1 22 PHE HD2 H -5.850 2.633 2.123 1.00 . A A . 22 PHE HD2 1 1
10 6168 1 1 22 PHE HE1 H -1.589 1.024 0.265 1.00 . A A . 22 PHE HE1 1 1
10 6169 1 1 22 PHE HE2 H -3.721 3.479 3.021 1.00 . A A . 22 PHE HE2 1 1
10 6170 1 1 22 PHE HZ H -1.587 2.674 2.093 1.00 . A A . 22 PHE HZ 1 1
10 6171 1 1 22 PHE N N -5.375 -1.446 -0.156 1.00 . A A . 22 PHE N 1 1
10 6172 1 1 22 PHE O O -7.877 -1.979 -1.004 1.00 . A A . 22 PHE O 1 1
10 6173 1 1 23 ARG C C -10.767 0.362 -1.043 1.00 . A A . 23 ARG C 1 1
10 6174 1 1 23 ARG CA C -10.218 -0.757 -0.163 1.00 . A A . 23 ARG CA 1 1
10 6175 1 1 23 ARG CB C -11.151 -0.989 1.027 1.00 . A A . 23 ARG CB 1 1
10 6176 1 1 23 ARG CD C -11.717 -2.401 3.028 1.00 . A A . 23 ARG CD 1 1
10 6177 1 1 23 ARG CG C -10.665 -2.068 1.981 1.00 . A A . 23 ARG CG 1 1
10 6178 1 1 23 ARG CZ C -10.736 -4.161 4.435 1.00 . A A . 23 ARG CZ 1 1
10 6179 1 1 23 ARG H H -8.753 0.264 0.972 1.00 . A A . 23 ARG H 1 1
10 6180 1 1 23 ARG HA H -10.162 -1.664 -0.747 1.00 . A A . 23 ARG HA 1 1
10 6181 1 1 23 ARG HB2 H -11.244 -0.066 1.581 1.00 . A A . 23 ARG HB2 1 1
10 6182 1 1 23 ARG HB3 H -12.123 -1.277 0.656 1.00 . A A . 23 ARG HB3 1 1
10 6183 1 1 23 ARG HD2 H -12.281 -1.507 3.249 1.00 . A A . 23 ARG HD2 1 1
10 6184 1 1 23 ARG HD3 H -12.378 -3.154 2.627 1.00 . A A . 23 ARG HD3 1 1
10 6185 1 1 23 ARG HE H -11.000 -2.267 4.999 1.00 . A A . 23 ARG HE 1 1
10 6186 1 1 23 ARG HG2 H -10.441 -2.961 1.415 1.00 . A A . 23 ARG HG2 1 1
10 6187 1 1 23 ARG HG3 H -9.772 -1.721 2.477 1.00 . A A . 23 ARG HG3 1 1
10 6188 1 1 23 ARG HH11 H -11.287 -4.760 2.586 1.00 . A A . 23 ARG HH11 1 1
10 6189 1 1 23 ARG HH12 H -10.594 -5.991 3.589 1.00 . A A . 23 ARG HH12 1 1
10 6190 1 1 23 ARG HH21 H -10.086 -3.879 6.329 1.00 . A A . 23 ARG HH21 1 1
10 6191 1 1 23 ARG HH22 H -9.912 -5.489 5.718 1.00 . A A . 23 ARG HH22 1 1
10 6192 1 1 23 ARG N N -8.873 -0.440 0.302 1.00 . A A . 23 ARG N 1 1
10 6193 1 1 23 ARG NE N -11.120 -2.902 4.263 1.00 . A A . 23 ARG NE 1 1
10 6194 1 1 23 ARG NH1 N -10.885 -5.043 3.457 1.00 . A A . 23 ARG NH1 1 1
10 6195 1 1 23 ARG NH2 N -10.200 -4.541 5.589 1.00 . A A . 23 ARG NH2 1 1
10 6196 1 1 23 ARG O O -11.486 0.108 -2.009 1.00 . A A . 23 ARG O 1 1
10 6197 1 1 24 GLN C C -9.800 3.248 -2.414 1.00 . A A . 24 GLN C 1 1
10 6198 1 1 24 GLN CA C -10.883 2.757 -1.460 1.00 . A A . 24 GLN CA 1 1
10 6199 1 1 24 GLN CB C -11.294 3.884 -0.511 1.00 . A A . 24 GLN CB 1 1
10 6200 1 1 24 GLN CD C -13.579 3.353 0.426 1.00 . A A . 24 GLN CD 1 1
10 6201 1 1 24 GLN CG C -12.088 3.407 0.694 1.00 . A A . 24 GLN CG 1 1
10 6202 1 1 24 GLN H H -9.848 1.737 0.079 1.00 . A A . 24 GLN H 1 1
10 6203 1 1 24 GLN HA H -11.743 2.454 -2.037 1.00 . A A . 24 GLN HA 1 1
10 6204 1 1 24 GLN HB2 H -10.403 4.381 -0.155 1.00 . A A . 24 GLN HB2 1 1
10 6205 1 1 24 GLN HB3 H -11.899 4.594 -1.056 1.00 . A A . 24 GLN HB3 1 1
10 6206 1 1 24 GLN HE21 H -13.958 3.481 2.374 1.00 . A A . 24 GLN HE21 1 1
10 6207 1 1 24 GLN HE22 H -15.342 3.376 1.344 1.00 . A A . 24 GLN HE22 1 1
10 6208 1 1 24 GLN HG2 H -11.751 2.417 0.962 1.00 . A A . 24 GLN HG2 1 1
10 6209 1 1 24 GLN HG3 H -11.908 4.082 1.517 1.00 . A A . 24 GLN HG3 1 1
10 6210 1 1 24 GLN N N -10.424 1.599 -0.701 1.00 . A A . 24 GLN N 1 1
10 6211 1 1 24 GLN NE2 N -14.374 3.408 1.488 1.00 . A A . 24 GLN NE2 1 1
10 6212 1 1 24 GLN O O -8.663 3.489 -2.007 1.00 . A A . 24 GLN O 1 1
10 6213 1 1 24 GLN OE1 O -14.012 3.264 -0.723 1.00 . A A . 24 GLN OE1 1 1
10 6214 1 1 25 ARG C C -8.556 5.162 -4.271 1.00 . A A . 25 ARG C 1 1
10 6215 1 1 25 ARG CA C -9.216 3.854 -4.698 1.00 . A A . 25 ARG CA 1 1
10 6216 1 1 25 ARG CB C -9.928 4.043 -6.039 1.00 . A A . 25 ARG CB 1 1
10 6217 1 1 25 ARG CD C -9.726 4.328 -8.527 1.00 . A A . 25 ARG CD 1 1
10 6218 1 1 25 ARG CG C -8.979 4.273 -7.204 1.00 . A A . 25 ARG CG 1 1
10 6219 1 1 25 ARG CZ C -9.131 4.500 -10.906 1.00 . A A . 25 ARG CZ 1 1
10 6220 1 1 25 ARG H H -11.080 3.185 -3.949 1.00 . A A . 25 ARG H 1 1
10 6221 1 1 25 ARG HA H -8.453 3.098 -4.809 1.00 . A A . 25 ARG HA 1 1
10 6222 1 1 25 ARG HB2 H -10.514 3.161 -6.250 1.00 . A A . 25 ARG HB2 1 1
10 6223 1 1 25 ARG HB3 H -10.587 4.894 -5.965 1.00 . A A . 25 ARG HB3 1 1
10 6224 1 1 25 ARG HD2 H -10.482 3.557 -8.531 1.00 . A A . 25 ARG HD2 1 1
10 6225 1 1 25 ARG HD3 H -10.198 5.295 -8.619 1.00 . A A . 25 ARG HD3 1 1
10 6226 1 1 25 ARG HE H -7.976 3.686 -9.499 1.00 . A A . 25 ARG HE 1 1
10 6227 1 1 25 ARG HG2 H -8.463 5.210 -7.056 1.00 . A A . 25 ARG HG2 1 1
10 6228 1 1 25 ARG HG3 H -8.263 3.466 -7.237 1.00 . A A . 25 ARG HG3 1 1
10 6229 1 1 25 ARG HH11 H -10.938 5.264 -10.425 1.00 . A A . 25 ARG HH11 1 1
10 6230 1 1 25 ARG HH12 H -10.506 5.380 -12.099 1.00 . A A . 25 ARG HH12 1 1
10 6231 1 1 25 ARG HH21 H -7.396 3.831 -11.700 1.00 . A A . 25 ARG HH21 1 1
10 6232 1 1 25 ARG HH22 H -8.491 4.563 -12.823 1.00 . A A . 25 ARG HH22 1 1
10 6233 1 1 25 ARG N N -10.159 3.393 -3.685 1.00 . A A . 25 ARG N 1 1
10 6234 1 1 25 ARG NE N -8.836 4.124 -9.667 1.00 . A A . 25 ARG NE 1 1
10 6235 1 1 25 ARG NH1 N -10.286 5.096 -11.165 1.00 . A A . 25 ARG NH1 1 1
10 6236 1 1 25 ARG NH2 N -8.268 4.280 -11.891 1.00 . A A . 25 ARG NH2 1 1
10 6237 1 1 25 ARG O O -7.386 5.403 -4.566 1.00 . A A . 25 ARG O 1 1
10 6238 1 1 26 SER C C -7.876 7.104 -1.916 1.00 . A A . 26 SER C 1 1
10 6239 1 1 26 SER CA C -8.806 7.287 -3.112 1.00 . A A . 26 SER CA 1 1
10 6240 1 1 26 SER CB C -9.964 8.213 -2.734 1.00 . A A . 26 SER CB 1 1
10 6241 1 1 26 SER H H -10.241 5.753 -3.371 1.00 . A A . 26 SER H 1 1
10 6242 1 1 26 SER HA H -8.249 7.735 -3.921 1.00 . A A . 26 SER HA 1 1
10 6243 1 1 26 SER HB2 H -10.593 8.369 -3.597 1.00 . A A . 26 SER HB2 1 1
10 6244 1 1 26 SER HB3 H -10.543 7.756 -1.944 1.00 . A A . 26 SER HB3 1 1
10 6245 1 1 26 SER HG H -9.629 9.544 -1.336 1.00 . A A . 26 SER HG 1 1
10 6246 1 1 26 SER N N -9.315 6.002 -3.575 1.00 . A A . 26 SER N 1 1
10 6247 1 1 26 SER O O -7.125 8.009 -1.555 1.00 . A A . 26 SER O 1 1
10 6248 1 1 26 SER OG O -9.487 9.469 -2.282 1.00 . A A . 26 SER OG 1 1
10 6249 1 1 27 ALA C C -5.705 5.167 -0.588 1.00 . A A . 27 ALA C 1 1
10 6250 1 1 27 ALA CA C -7.095 5.620 -0.153 1.00 . A A . 27 ALA CA 1 1
10 6251 1 1 27 ALA CB C -7.753 4.554 0.711 1.00 . A A . 27 ALA CB 1 1
10 6252 1 1 27 ALA H H -8.551 5.242 -1.641 1.00 . A A . 27 ALA H 1 1
10 6253 1 1 27 ALA HA H -7.000 6.520 0.438 1.00 . A A . 27 ALA HA 1 1
10 6254 1 1 27 ALA HB1 H -8.041 3.718 0.092 1.00 . A A . 27 ALA HB1 1 1
10 6255 1 1 27 ALA HB2 H -7.054 4.221 1.464 1.00 . A A . 27 ALA HB2 1 1
10 6256 1 1 27 ALA HB3 H -8.628 4.968 1.189 1.00 . A A . 27 ALA HB3 1 1
10 6257 1 1 27 ALA N N -7.932 5.924 -1.306 1.00 . A A . 27 ALA N 1 1
10 6258 1 1 27 ALA O O -4.708 5.472 0.067 1.00 . A A . 27 ALA O 1 1
10 6259 1 1 28 LEU C C -3.702 4.990 -3.096 1.00 . A A . 28 LEU C 1 1
10 6260 1 1 28 LEU CA C -4.378 3.941 -2.219 1.00 . A A . 28 LEU CA 1 1
10 6261 1 1 28 LEU CB C -4.601 2.657 -3.021 1.00 . A A . 28 LEU CB 1 1
10 6262 1 1 28 LEU CD1 C -2.445 1.456 -3.459 1.00 . A A . 28 LEU CD1 1 1
10 6263 1 1 28 LEU CD2 C -4.164 1.633 -5.267 1.00 . A A . 28 LEU CD2 1 1
10 6264 1 1 28 LEU CG C -3.536 2.325 -4.066 1.00 . A A . 28 LEU CG 1 1
10 6265 1 1 28 LEU H H -6.474 4.226 -2.175 1.00 . A A . 28 LEU H 1 1
10 6266 1 1 28 LEU HA H -3.735 3.723 -1.379 1.00 . A A . 28 LEU HA 1 1
10 6267 1 1 28 LEU HB2 H -4.647 1.835 -2.323 1.00 . A A . 28 LEU HB2 1 1
10 6268 1 1 28 LEU HB3 H -5.550 2.748 -3.531 1.00 . A A . 28 LEU HB3 1 1
10 6269 1 1 28 LEU HD11 H -2.076 1.920 -2.556 1.00 . A A . 28 LEU HD11 1 1
10 6270 1 1 28 LEU HD12 H -1.635 1.349 -4.165 1.00 . A A . 28 LEU HD12 1 1
10 6271 1 1 28 LEU HD13 H -2.849 0.482 -3.225 1.00 . A A . 28 LEU HD13 1 1
10 6272 1 1 28 LEU HD21 H -3.714 2.008 -6.174 1.00 . A A . 28 LEU HD21 1 1
10 6273 1 1 28 LEU HD22 H -5.225 1.832 -5.282 1.00 . A A . 28 LEU HD22 1 1
10 6274 1 1 28 LEU HD23 H -3.999 0.568 -5.196 1.00 . A A . 28 LEU HD23 1 1
10 6275 1 1 28 LEU HG H -3.078 3.243 -4.409 1.00 . A A . 28 LEU HG 1 1
10 6276 1 1 28 LEU N N -5.646 4.437 -1.696 1.00 . A A . 28 LEU N 1 1
10 6277 1 1 28 LEU O O -2.517 5.278 -2.935 1.00 . A A . 28 LEU O 1 1
10 6278 1 1 29 ASN C C -3.222 7.677 -4.145 1.00 . A A . 29 ASN C 1 1
10 6279 1 1 29 ASN CA C -3.941 6.580 -4.924 1.00 . A A . 29 ASN CA 1 1
10 6280 1 1 29 ASN CB C -5.074 7.187 -5.754 1.00 . A A . 29 ASN CB 1 1
10 6281 1 1 29 ASN CG C -5.408 6.352 -6.975 1.00 . A A . 29 ASN CG 1 1
10 6282 1 1 29 ASN H H -5.404 5.289 -4.103 1.00 . A A . 29 ASN H 1 1
10 6283 1 1 29 ASN HA H -3.235 6.104 -5.588 1.00 . A A . 29 ASN HA 1 1
10 6284 1 1 29 ASN HB2 H -5.960 7.265 -5.141 1.00 . A A . 29 ASN HB2 1 1
10 6285 1 1 29 ASN HB3 H -4.782 8.173 -6.084 1.00 . A A . 29 ASN HB3 1 1
10 6286 1 1 29 ASN HD21 H -7.021 7.461 -7.323 1.00 . A A . 29 ASN HD21 1 1
10 6287 1 1 29 ASN HD22 H -6.739 6.174 -8.440 1.00 . A A . 29 ASN HD22 1 1
10 6288 1 1 29 ASN N N -4.466 5.560 -4.022 1.00 . A A . 29 ASN N 1 1
10 6289 1 1 29 ASN ND2 N -6.500 6.697 -7.648 1.00 . A A . 29 ASN ND2 1 1
10 6290 1 1 29 ASN O O -2.311 8.324 -4.661 1.00 . A A . 29 ASN O 1 1
10 6291 1 1 29 ASN OD1 O -4.693 5.407 -7.309 1.00 . A A . 29 ASN OD1 1 1
10 6292 1 1 30 SER C C -1.845 8.335 -1.281 1.00 . A A . 30 SER C 1 1
10 6293 1 1 30 SER CA C -3.036 8.900 -2.048 1.00 . A A . 30 SER CA 1 1
10 6294 1 1 30 SER CB C -4.072 9.454 -1.069 1.00 . A A . 30 SER CB 1 1
10 6295 1 1 30 SER H H -4.369 7.331 -2.543 1.00 . A A . 30 SER H 1 1
10 6296 1 1 30 SER HA H -2.691 9.701 -2.685 1.00 . A A . 30 SER HA 1 1
10 6297 1 1 30 SER HB2 H -4.737 8.660 -0.765 1.00 . A A . 30 SER HB2 1 1
10 6298 1 1 30 SER HB3 H -3.566 9.852 -0.201 1.00 . A A . 30 SER HB3 1 1
10 6299 1 1 30 SER HG H -4.368 10.834 -2.427 1.00 . A A . 30 SER HG 1 1
10 6300 1 1 30 SER N N -3.638 7.880 -2.898 1.00 . A A . 30 SER N 1 1
10 6301 1 1 30 SER O O -0.838 9.016 -1.085 1.00 . A A . 30 SER O 1 1
10 6302 1 1 30 SER OG O -4.837 10.487 -1.665 1.00 . A A . 30 SER OG 1 1
10 6303 1 1 31 HIS C C 0.361 6.304 -0.951 1.00 . A A . 31 HIS C 1 1
10 6304 1 1 31 HIS CA C -0.901 6.425 -0.103 1.00 . A A . 31 HIS CA 1 1
10 6305 1 1 31 HIS CB C -1.354 5.039 0.359 1.00 . A A . 31 HIS CB 1 1
10 6306 1 1 31 HIS CD2 C 0.447 3.191 0.094 1.00 . A A . 31 HIS CD2 1 1
10 6307 1 1 31 HIS CE1 C 1.306 3.290 2.109 1.00 . A A . 31 HIS CE1 1 1
10 6308 1 1 31 HIS CG C -0.225 4.148 0.776 1.00 . A A . 31 HIS CG 1 1
10 6309 1 1 31 HIS H H -2.794 6.592 -1.036 1.00 . A A . 31 HIS H 1 1
10 6310 1 1 31 HIS HA H -0.681 7.029 0.764 1.00 . A A . 31 HIS HA 1 1
10 6311 1 1 31 HIS HB2 H -2.020 5.147 1.202 1.00 . A A . 31 HIS HB2 1 1
10 6312 1 1 31 HIS HB3 H -1.881 4.552 -0.450 1.00 . A A . 31 HIS HB3 1 1
10 6313 1 1 31 HIS HD1 H 0.066 4.779 2.765 1.00 . A A . 31 HIS HD1 1 1
10 6314 1 1 31 HIS HD2 H 0.272 2.891 -0.930 1.00 . A A . 31 HIS HD2 1 1
10 6315 1 1 31 HIS HE1 H 1.922 3.095 2.973 1.00 . A A . 31 HIS HE1 1 1
10 6316 1 1 31 HIS N N -1.967 7.084 -0.849 1.00 . A A . 31 HIS N 1 1
10 6317 1 1 31 HIS ND1 N 0.337 4.185 2.035 1.00 . A A . 31 HIS ND1 1 1
10 6318 1 1 31 HIS NE2 N 1.393 2.673 0.944 1.00 . A A . 31 HIS NE2 1 1
10 6319 1 1 31 HIS O O 1.473 6.492 -0.457 1.00 . A A . 31 HIS O 1 1
10 6320 1 1 32 ARG C C 2.093 7.145 -3.254 1.00 . A A . 32 ARG C 1 1
10 6321 1 1 32 ARG CA C 1.306 5.842 -3.145 1.00 . A A . 32 ARG CA 1 1
10 6322 1 1 32 ARG CB C 0.812 5.416 -4.529 1.00 . A A . 32 ARG CB 1 1
10 6323 1 1 32 ARG CD C 0.029 3.470 -5.914 1.00 . A A . 32 ARG CD 1 1
10 6324 1 1 32 ARG CG C 0.062 4.094 -4.527 1.00 . A A . 32 ARG CG 1 1
10 6325 1 1 32 ARG CZ C 2.252 3.524 -6.964 1.00 . A A . 32 ARG CZ 1 1
10 6326 1 1 32 ARG H H -0.729 5.852 -2.565 1.00 . A A . 32 ARG H 1 1
10 6327 1 1 32 ARG HA H 1.955 5.074 -2.753 1.00 . A A . 32 ARG HA 1 1
10 6328 1 1 32 ARG HB2 H 0.150 6.178 -4.913 1.00 . A A . 32 ARG HB2 1 1
10 6329 1 1 32 ARG HB3 H 1.661 5.322 -5.188 1.00 . A A . 32 ARG HB3 1 1
10 6330 1 1 32 ARG HD2 H -0.728 2.700 -5.930 1.00 . A A . 32 ARG HD2 1 1
10 6331 1 1 32 ARG HD3 H -0.221 4.236 -6.632 1.00 . A A . 32 ARG HD3 1 1
10 6332 1 1 32 ARG HE H 1.485 1.956 -5.999 1.00 . A A . 32 ARG HE 1 1
10 6333 1 1 32 ARG HG2 H 0.555 3.412 -3.850 1.00 . A A . 32 ARG HG2 1 1
10 6334 1 1 32 ARG HG3 H -0.951 4.265 -4.195 1.00 . A A . 32 ARG HG3 1 1
10 6335 1 1 32 ARG HH11 H 1.189 5.233 -7.136 1.00 . A A . 32 ARG HH11 1 1
10 6336 1 1 32 ARG HH12 H 2.757 5.257 -7.871 1.00 . A A . 32 ARG HH12 1 1
10 6337 1 1 32 ARG HH21 H 3.552 1.976 -6.963 1.00 . A A . 32 ARG HH21 1 1
10 6338 1 1 32 ARG HH22 H 4.100 3.404 -7.773 1.00 . A A . 32 ARG HH22 1 1
10 6339 1 1 32 ARG N N 0.181 5.990 -2.229 1.00 . A A . 32 ARG N 1 1
10 6340 1 1 32 ARG NE N 1.314 2.879 -6.279 1.00 . A A . 32 ARG NE 1 1
10 6341 1 1 32 ARG NH1 N 2.049 4.774 -7.356 1.00 . A A . 32 ARG NH1 1 1
10 6342 1 1 32 ARG NH2 N 3.395 2.918 -7.258 1.00 . A A . 32 ARG NH2 1 1
10 6343 1 1 32 ARG O O 3.287 7.137 -3.553 1.00 . A A . 32 ARG O 1 1
10 6344 1 1 33 MET C C 3.173 9.687 -2.050 1.00 . A A . 33 MET C 1 1
10 6345 1 1 33 MET CA C 2.052 9.572 -3.078 1.00 . A A . 33 MET CA 1 1
10 6346 1 1 33 MET CB C 1.020 10.677 -2.850 1.00 . A A . 33 MET CB 1 1
10 6347 1 1 33 MET CE C -2.425 11.853 -4.833 1.00 . A A . 33 MET CE 1 1
10 6348 1 1 33 MET CG C -0.093 10.692 -3.885 1.00 . A A . 33 MET CG 1 1
10 6349 1 1 33 MET H H 0.466 8.204 -2.775 1.00 . A A . 33 MET H 1 1
10 6350 1 1 33 MET HA H 2.473 9.683 -4.066 1.00 . A A . 33 MET HA 1 1
10 6351 1 1 33 MET HB2 H 0.574 10.541 -1.876 1.00 . A A . 33 MET HB2 1 1
10 6352 1 1 33 MET HB3 H 1.520 11.633 -2.878 1.00 . A A . 33 MET HB3 1 1
10 6353 1 1 33 MET HE1 H -2.797 12.698 -5.394 1.00 . A A . 33 MET HE1 1 1
10 6354 1 1 33 MET HE2 H -2.248 11.025 -5.504 1.00 . A A . 33 MET HE2 1 1
10 6355 1 1 33 MET HE3 H -3.153 11.565 -4.089 1.00 . A A . 33 MET HE3 1 1
10 6356 1 1 33 MET HG2 H 0.323 10.430 -4.846 1.00 . A A . 33 MET HG2 1 1
10 6357 1 1 33 MET HG3 H -0.836 9.960 -3.605 1.00 . A A . 33 MET HG3 1 1
10 6358 1 1 33 MET N N 1.416 8.262 -3.009 1.00 . A A . 33 MET N 1 1
10 6359 1 1 33 MET O O 4.266 10.162 -2.360 1.00 . A A . 33 MET O 1 1
10 6360 1 1 33 MET SD S -0.892 12.303 -4.023 1.00 . A A . 33 MET SD 1 1
10 6361 1 1 34 ILE C C 5.207 8.695 -0.196 1.00 . A A . 34 ILE C 1 1
10 6362 1 1 34 ILE CA C 3.881 9.303 0.246 1.00 . A A . 34 ILE CA 1 1
10 6363 1 1 34 ILE CB C 3.384 8.567 1.504 1.00 . A A . 34 ILE CB 1 1
10 6364 1 1 34 ILE CD1 C 2.864 6.213 2.322 1.00 . A A . 34 ILE CD1 1 1
10 6365 1 1 34 ILE CG1 C 3.709 7.074 1.409 1.00 . A A . 34 ILE CG1 1 1
10 6366 1 1 34 ILE CG2 C 1.889 8.778 1.686 1.00 . A A . 34 ILE CG2 1 1
10 6367 1 1 34 ILE H H 2.006 8.881 -0.641 1.00 . A A . 34 ILE H 1 1
10 6368 1 1 34 ILE HA H 4.040 10.341 0.500 1.00 . A A . 34 ILE HA 1 1
10 6369 1 1 34 ILE HB H 3.890 8.984 2.361 1.00 . A A . 34 ILE HB 1 1
10 6370 1 1 34 ILE HD11 H 3.095 6.447 3.352 1.00 . A A . 34 ILE HD11 1 1
10 6371 1 1 34 ILE HD12 H 1.819 6.408 2.136 1.00 . A A . 34 ILE HD12 1 1
10 6372 1 1 34 ILE HD13 H 3.077 5.172 2.133 1.00 . A A . 34 ILE HD13 1 1
10 6373 1 1 34 ILE HG12 H 3.547 6.741 0.396 1.00 . A A . 34 ILE HG12 1 1
10 6374 1 1 34 ILE HG13 H 4.745 6.922 1.673 1.00 . A A . 34 ILE HG13 1 1
10 6375 1 1 34 ILE HG21 H 1.631 9.788 1.403 1.00 . A A . 34 ILE HG21 1 1
10 6376 1 1 34 ILE HG22 H 1.348 8.082 1.064 1.00 . A A . 34 ILE HG22 1 1
10 6377 1 1 34 ILE HG23 H 1.626 8.617 2.721 1.00 . A A . 34 ILE HG23 1 1
10 6378 1 1 34 ILE N N 2.895 9.250 -0.827 1.00 . A A . 34 ILE N 1 1
10 6379 1 1 34 ILE O O 6.272 9.084 0.285 1.00 . A A . 34 ILE O 1 1
10 6380 1 1 35 HIS C C 6.981 7.904 -2.731 1.00 . A A . 35 HIS C 1 1
10 6381 1 1 35 HIS CA C 6.332 7.077 -1.626 1.00 . A A . 35 HIS CA 1 1
10 6382 1 1 35 HIS CB C 5.986 5.684 -2.151 1.00 . A A . 35 HIS CB 1 1
10 6383 1 1 35 HIS CD2 C 4.268 4.026 -1.137 1.00 . A A . 35 HIS CD2 1 1
10 6384 1 1 35 HIS CE1 C 5.211 3.746 0.822 1.00 . A A . 35 HIS CE1 1 1
10 6385 1 1 35 HIS CG C 5.390 4.783 -1.113 1.00 . A A . 35 HIS CG 1 1
10 6386 1 1 35 HIS H H 4.259 7.471 -1.461 1.00 . A A . 35 HIS H 1 1
10 6387 1 1 35 HIS HA H 7.031 6.980 -0.808 1.00 . A A . 35 HIS HA 1 1
10 6388 1 1 35 HIS HB2 H 5.273 5.777 -2.957 1.00 . A A . 35 HIS HB2 1 1
10 6389 1 1 35 HIS HB3 H 6.884 5.213 -2.524 1.00 . A A . 35 HIS HB3 1 1
10 6390 1 1 35 HIS HD1 H 6.784 5.000 0.451 1.00 . A A . 35 HIS HD1 1 1
10 6391 1 1 35 HIS HD2 H 3.571 3.936 -1.959 1.00 . A A . 35 HIS HD2 1 1
10 6392 1 1 35 HIS HE1 H 5.410 3.406 1.828 1.00 . A A . 35 HIS HE1 1 1
10 6393 1 1 35 HIS N N 5.136 7.738 -1.116 1.00 . A A . 35 HIS N 1 1
10 6394 1 1 35 HIS ND1 N 5.957 4.587 0.128 1.00 . A A . 35 HIS ND1 1 1
10 6395 1 1 35 HIS NE2 N 4.180 3.391 0.077 1.00 . A A . 35 HIS NE2 1 1
10 6396 1 1 35 HIS O O 7.433 7.364 -3.742 1.00 . A A . 35 HIS O 1 1
10 6397 1 1 36 THR C C 8.608 11.070 -2.859 1.00 . A A . 36 THR C 1 1
10 6398 1 1 36 THR CA C 7.614 10.119 -3.515 1.00 . A A . 36 THR CA 1 1
10 6399 1 1 36 THR CB C 6.535 10.944 -4.242 1.00 . A A . 36 THR CB 1 1
10 6400 1 1 36 THR CG2 C 5.509 10.034 -4.898 1.00 . A A . 36 THR CG2 1 1
10 6401 1 1 36 THR H H 6.646 9.589 -1.709 1.00 . A A . 36 THR H 1 1
10 6402 1 1 36 THR HA H 8.134 9.520 -4.248 1.00 . A A . 36 THR HA 1 1
10 6403 1 1 36 THR HB H 7.013 11.536 -5.010 1.00 . A A . 36 THR HB 1 1
10 6404 1 1 36 THR HG1 H 6.508 12.100 -2.644 1.00 . A A . 36 THR HG1 1 1
10 6405 1 1 36 THR HG21 H 4.574 10.564 -5.005 1.00 . A A . 36 THR HG21 1 1
10 6406 1 1 36 THR HG22 H 5.358 9.159 -4.283 1.00 . A A . 36 THR HG22 1 1
10 6407 1 1 36 THR HG23 H 5.865 9.732 -5.872 1.00 . A A . 36 THR HG23 1 1
10 6408 1 1 36 THR N N 7.023 9.218 -2.534 1.00 . A A . 36 THR N 1 1
10 6409 1 1 36 THR O O 8.630 12.264 -3.156 1.00 . A A . 36 THR O 1 1
10 6410 1 1 36 THR OG1 O 5.882 11.820 -3.317 1.00 . A A . 36 THR OG1 1 1
10 6411 1 1 37 GLY C C 10.675 10.880 0.139 1.00 . A A . 37 GLY C 1 1
10 6412 1 1 37 GLY CA C 10.418 11.349 -1.279 1.00 . A A . 37 GLY CA 1 1
10 6413 1 1 37 GLY H H 9.369 9.575 -1.766 1.00 . A A . 37 GLY H 1 1
10 6414 1 1 37 GLY HA2 H 11.345 11.314 -1.833 1.00 . A A . 37 GLY HA2 1 1
10 6415 1 1 37 GLY HA3 H 10.066 12.370 -1.250 1.00 . A A . 37 GLY HA3 1 1
10 6416 1 1 37 GLY N N 9.432 10.533 -1.963 1.00 . A A . 37 GLY N 1 1
10 6417 1 1 37 GLY O O 9.863 10.159 0.717 1.00 . A A . 37 GLY O 1 1
10 6418 1 1 38 GLU C C 12.166 9.385 2.213 1.00 . A A . 38 GLU C 1 1
10 6419 1 1 38 GLU CA C 12.171 10.904 2.059 1.00 . A A . 38 GLU CA 1 1
10 6420 1 1 38 GLU CB C 11.206 11.533 3.066 1.00 . A A . 38 GLU CB 1 1
10 6421 1 1 38 GLU CD C 10.979 12.371 5.438 1.00 . A A . 38 GLU CD 1 1
10 6422 1 1 38 GLU CG C 11.644 11.371 4.511 1.00 . A A . 38 GLU CG 1 1
10 6423 1 1 38 GLU H H 12.416 11.863 0.188 1.00 . A A . 38 GLU H 1 1
10 6424 1 1 38 GLU HA H 13.168 11.269 2.253 1.00 . A A . 38 GLU HA 1 1
10 6425 1 1 38 GLU HB2 H 11.120 12.588 2.852 1.00 . A A . 38 GLU HB2 1 1
10 6426 1 1 38 GLU HB3 H 10.236 11.072 2.952 1.00 . A A . 38 GLU HB3 1 1
10 6427 1 1 38 GLU HG2 H 11.392 10.375 4.841 1.00 . A A . 38 GLU HG2 1 1
10 6428 1 1 38 GLU HG3 H 12.714 11.507 4.567 1.00 . A A . 38 GLU HG3 1 1
10 6429 1 1 38 GLU N N 11.809 11.289 0.700 1.00 . A A . 38 GLU N 1 1
10 6430 1 1 38 GLU O O 11.657 8.852 3.199 1.00 . A A . 38 GLU O 1 1
10 6431 1 1 38 GLU OE1 O 9.801 12.709 5.197 1.00 . A A . 38 GLU OE1 1 1
10 6432 1 1 38 GLU OE2 O 11.636 12.814 6.403 1.00 . A A . 38 GLU OE2 1 1
10 6433 1 1 39 LYS C C 14.242 6.757 1.347 1.00 . A A . 39 LYS C 1 1
10 6434 1 1 39 LYS CA C 12.797 7.238 1.255 1.00 . A A . 39 LYS CA 1 1
10 6435 1 1 39 LYS CB C 12.134 6.658 0.004 1.00 . A A . 39 LYS CB 1 1
10 6436 1 1 39 LYS CD C 11.909 7.071 -2.463 1.00 . A A . 39 LYS CD 1 1
10 6437 1 1 39 LYS CE C 12.508 7.862 -3.616 1.00 . A A . 39 LYS CE 1 1
10 6438 1 1 39 LYS CG C 12.864 6.995 -1.284 1.00 . A A . 39 LYS CG 1 1
10 6439 1 1 39 LYS H H 13.123 9.177 0.470 1.00 . A A . 39 LYS H 1 1
10 6440 1 1 39 LYS HA H 12.261 6.898 2.128 1.00 . A A . 39 LYS HA 1 1
10 6441 1 1 39 LYS HB2 H 12.092 5.583 0.100 1.00 . A A . 39 LYS HB2 1 1
10 6442 1 1 39 LYS HB3 H 11.127 7.043 -0.066 1.00 . A A . 39 LYS HB3 1 1
10 6443 1 1 39 LYS HD2 H 11.690 6.070 -2.804 1.00 . A A . 39 LYS HD2 1 1
10 6444 1 1 39 LYS HD3 H 10.995 7.553 -2.144 1.00 . A A . 39 LYS HD3 1 1
10 6445 1 1 39 LYS HE2 H 13.453 7.417 -3.887 1.00 . A A . 39 LYS HE2 1 1
10 6446 1 1 39 LYS HE3 H 11.833 7.813 -4.458 1.00 . A A . 39 LYS HE3 1 1
10 6447 1 1 39 LYS HG2 H 13.355 7.950 -1.170 1.00 . A A . 39 LYS HG2 1 1
10 6448 1 1 39 LYS HG3 H 13.602 6.230 -1.479 1.00 . A A . 39 LYS HG3 1 1
10 6449 1 1 39 LYS HZ1 H 13.527 9.371 -2.592 1.00 . A A . 39 LYS HZ1 1 1
10 6450 1 1 39 LYS HZ2 H 11.877 9.679 -2.803 1.00 . A A . 39 LYS HZ2 1 1
10 6451 1 1 39 LYS HZ3 H 12.942 9.845 -4.106 1.00 . A A . 39 LYS HZ3 1 1
10 6452 1 1 39 LYS N N 12.735 8.695 1.230 1.00 . A A . 39 LYS N 1 1
10 6453 1 1 39 LYS NZ N 12.729 9.289 -3.254 1.00 . A A . 39 LYS NZ 1 1
10 6454 1 1 39 LYS O O 15.157 7.353 0.778 1.00 . A A . 39 LYS O 1 1
10 6455 1 1 40 PRO C C 16.322 4.439 0.976 1.00 . A A . 40 PRO C 1 1
10 6456 1 1 40 PRO CA C 15.785 5.067 2.259 1.00 . A A . 40 PRO CA 1 1
10 6457 1 1 40 PRO CB C 15.557 3.992 3.325 1.00 . A A . 40 PRO CB 1 1
10 6458 1 1 40 PRO CD C 13.410 4.891 2.783 1.00 . A A . 40 PRO CD 1 1
10 6459 1 1 40 PRO CG C 14.118 3.631 3.197 1.00 . A A . 40 PRO CG 1 1
10 6460 1 1 40 PRO HA H 16.493 5.796 2.625 1.00 . A A . 40 PRO HA 1 1
10 6461 1 1 40 PRO HB2 H 16.198 3.144 3.127 1.00 . A A . 40 PRO HB2 1 1
10 6462 1 1 40 PRO HB3 H 15.778 4.397 4.301 1.00 . A A . 40 PRO HB3 1 1
10 6463 1 1 40 PRO HD2 H 12.587 4.662 2.123 1.00 . A A . 40 PRO HD2 1 1
10 6464 1 1 40 PRO HD3 H 13.060 5.430 3.651 1.00 . A A . 40 PRO HD3 1 1
10 6465 1 1 40 PRO HG2 H 13.996 2.867 2.444 1.00 . A A . 40 PRO HG2 1 1
10 6466 1 1 40 PRO HG3 H 13.741 3.285 4.148 1.00 . A A . 40 PRO HG3 1 1
10 6467 1 1 40 PRO N N 14.454 5.653 2.078 1.00 . A A . 40 PRO N 1 1
10 6468 1 1 40 PRO O O 17.448 4.714 0.564 1.00 . A A . 40 PRO O 1 1
10 6469 1 1 41 SER C C 14.686 2.351 -1.603 1.00 . A A . 41 SER C 1 1
10 6470 1 1 41 SER CA C 15.902 2.927 -0.884 1.00 . A A . 41 SER CA 1 1
10 6471 1 1 41 SER CB C 16.908 1.814 -0.587 1.00 . A A . 41 SER CB 1 1
10 6472 1 1 41 SER H H 14.621 3.418 0.728 1.00 . A A . 41 SER H 1 1
10 6473 1 1 41 SER HA H 16.369 3.661 -1.524 1.00 . A A . 41 SER HA 1 1
10 6474 1 1 41 SER HB2 H 16.633 1.321 0.333 1.00 . A A . 41 SER HB2 1 1
10 6475 1 1 41 SER HB3 H 16.898 1.098 -1.396 1.00 . A A . 41 SER HB3 1 1
10 6476 1 1 41 SER HG H 18.256 3.213 -0.836 1.00 . A A . 41 SER HG 1 1
10 6477 1 1 41 SER N N 15.507 3.596 0.350 1.00 . A A . 41 SER N 1 1
10 6478 1 1 41 SER O O 13.890 1.621 -1.013 1.00 . A A . 41 SER O 1 1
10 6479 1 1 41 SER OG O 18.219 2.334 -0.453 1.00 . A A . 41 SER OG 1 1
10 6480 1 1 42 GLY C C 13.653 0.786 -4.178 1.00 . A A . 42 GLY C 1 1
10 6481 1 1 42 GLY CA C 13.427 2.193 -3.661 1.00 . A A . 42 GLY CA 1 1
10 6482 1 1 42 GLY H H 15.214 3.271 -3.301 1.00 . A A . 42 GLY H 1 1
10 6483 1 1 42 GLY HA2 H 12.542 2.201 -3.043 1.00 . A A . 42 GLY HA2 1 1
10 6484 1 1 42 GLY HA3 H 13.271 2.852 -4.503 1.00 . A A . 42 GLY HA3 1 1
10 6485 1 1 42 GLY N N 14.548 2.685 -2.882 1.00 . A A . 42 GLY N 1 1
10 6486 1 1 42 GLY O O 14.436 0.016 -3.622 1.00 . A A . 42 GLY O 1 1
10 6487 1 1 43 PRO C C 14.415 -1.108 -6.558 1.00 . A A . 43 PRO C 1 1
10 6488 1 1 43 PRO CA C 13.065 -0.894 -5.882 1.00 . A A . 43 PRO CA 1 1
10 6489 1 1 43 PRO CB C 11.940 -0.899 -6.920 1.00 . A A . 43 PRO CB 1 1
10 6490 1 1 43 PRO CD C 12.002 1.299 -5.982 1.00 . A A . 43 PRO CD 1 1
10 6491 1 1 43 PRO CG C 11.721 0.538 -7.248 1.00 . A A . 43 PRO CG 1 1
10 6492 1 1 43 PRO HA H 12.896 -1.681 -5.161 1.00 . A A . 43 PRO HA 1 1
10 6493 1 1 43 PRO HB2 H 12.251 -1.460 -7.790 1.00 . A A . 43 PRO HB2 1 1
10 6494 1 1 43 PRO HB3 H 11.054 -1.346 -6.494 1.00 . A A . 43 PRO HB3 1 1
10 6495 1 1 43 PRO HD2 H 12.448 2.256 -6.208 1.00 . A A . 43 PRO HD2 1 1
10 6496 1 1 43 PRO HD3 H 11.096 1.429 -5.410 1.00 . A A . 43 PRO HD3 1 1
10 6497 1 1 43 PRO HG2 H 12.400 0.844 -8.028 1.00 . A A . 43 PRO HG2 1 1
10 6498 1 1 43 PRO HG3 H 10.697 0.692 -7.557 1.00 . A A . 43 PRO HG3 1 1
10 6499 1 1 43 PRO N N 12.954 0.432 -5.267 1.00 . A A . 43 PRO N 1 1
10 6500 1 1 43 PRO O O 15.127 -0.151 -6.862 1.00 . A A . 43 PRO O 1 1
10 6501 1 1 44 SER C C 15.938 -2.533 -8.943 1.00 . A A . 44 SER C 1 1
10 6502 1 1 44 SER CA C 16.027 -2.710 -7.431 1.00 . A A . 44 SER CA 1 1
10 6503 1 1 44 SER CB C 16.420 -4.150 -7.097 1.00 . A A . 44 SER CB 1 1
10 6504 1 1 44 SER H H 14.150 -3.090 -6.527 1.00 . A A . 44 SER H 1 1
10 6505 1 1 44 SER HA H 16.782 -2.041 -7.045 1.00 . A A . 44 SER HA 1 1
10 6506 1 1 44 SER HB2 H 16.490 -4.263 -6.025 1.00 . A A . 44 SER HB2 1 1
10 6507 1 1 44 SER HB3 H 15.668 -4.824 -7.481 1.00 . A A . 44 SER HB3 1 1
10 6508 1 1 44 SER HG H 17.622 -5.363 -8.058 1.00 . A A . 44 SER HG 1 1
10 6509 1 1 44 SER N N 14.760 -2.370 -6.793 1.00 . A A . 44 SER N 1 1
10 6510 1 1 44 SER O O 16.805 -1.914 -9.559 1.00 . A A . 44 SER O 1 1
10 6511 1 1 44 SER OG O 17.671 -4.484 -7.673 1.00 . A A . 44 SER OG 1 1
10 6512 1 1 45 SER C C 13.413 -2.202 -11.298 1.00 . A A . 45 SER C 1 1
10 6513 1 1 45 SER CA C 14.680 -2.988 -10.977 1.00 . A A . 45 SER CA 1 1
10 6514 1 1 45 SER CB C 14.597 -4.386 -11.593 1.00 . A A . 45 SER CB 1 1
10 6515 1 1 45 SER H H 14.225 -3.562 -8.991 1.00 . A A . 45 SER H 1 1
10 6516 1 1 45 SER HA H 15.528 -2.468 -11.398 1.00 . A A . 45 SER HA 1 1
10 6517 1 1 45 SER HB2 H 14.729 -4.313 -12.662 1.00 . A A . 45 SER HB2 1 1
10 6518 1 1 45 SER HB3 H 15.376 -5.007 -11.175 1.00 . A A . 45 SER HB3 1 1
10 6519 1 1 45 SER HG H 13.342 -5.889 -11.655 1.00 . A A . 45 SER HG 1 1
10 6520 1 1 45 SER N N 14.882 -3.081 -9.536 1.00 . A A . 45 SER N 1 1
10 6521 1 1 45 SER O O 12.474 -2.164 -10.504 1.00 . A A . 45 SER O 1 1
10 6522 1 1 45 SER OG O 13.341 -4.986 -11.327 1.00 . A A . 45 SER OG 1 1
10 6523 1 1 46 GLY C C 12.395 -0.207 -14.264 1.00 . A A . 46 GLY C 1 1
10 6524 1 1 46 GLY CA C 12.238 -0.797 -12.877 1.00 . A A . 46 GLY CA 1 1
10 6525 1 1 46 GLY H H 14.171 -1.639 -13.063 1.00 . A A . 46 GLY H 1 1
10 6526 1 1 46 GLY HA2 H 11.366 -1.435 -12.865 1.00 . A A . 46 GLY HA2 1 1
10 6527 1 1 46 GLY HA3 H 12.093 0.007 -12.171 1.00 . A A . 46 GLY HA3 1 1
10 6528 1 1 46 GLY N N 13.394 -1.574 -12.470 1.00 . A A . 46 GLY N 1 1
10 6529 1 1 46 GLY O O 12.849 0.930 -14.383 1.00 . A A . 46 GLY O 1 1
10 6530 2 2 1 ZN ZN ZN 3.063 1.858 -0.037 1.00 . B A . 181 ZN ZN 1 1
11 6531 1 1 1 GLY C C 15.565 -18.412 -3.387 1.00 . A A . 1 GLY C 1 1
11 6532 1 1 1 GLY CA C 16.270 -19.573 -4.061 1.00 . A A . 1 GLY CA 1 1
11 6533 1 1 1 GLY H1 H 18.174 -19.009 -3.328 1.00 . A A . 1 GLY H1 1 1
11 6534 1 1 1 GLY HA2 H 15.904 -19.664 -5.073 1.00 . A A . 1 GLY HA2 1 1
11 6535 1 1 1 GLY HA3 H 16.039 -20.481 -3.523 1.00 . A A . 1 GLY HA3 1 1
11 6536 1 1 1 GLY N N 17.711 -19.403 -4.096 1.00 . A A . 1 GLY N 1 1
11 6537 1 1 1 GLY O O 15.767 -18.160 -2.199 1.00 . A A . 1 GLY O 1 1
11 6538 1 1 2 SER C C 12.719 -17.007 -2.929 1.00 . A A . 2 SER C 1 1
11 6539 1 1 2 SER CA C 14.005 -16.558 -3.617 1.00 . A A . 2 SER CA 1 1
11 6540 1 1 2 SER CB C 13.679 -15.571 -4.739 1.00 . A A . 2 SER CB 1 1
11 6541 1 1 2 SER H H 14.619 -17.953 -5.087 1.00 . A A . 2 SER H 1 1
11 6542 1 1 2 SER HA H 14.636 -16.068 -2.890 1.00 . A A . 2 SER HA 1 1
11 6543 1 1 2 SER HB2 H 13.368 -16.117 -5.617 1.00 . A A . 2 SER HB2 1 1
11 6544 1 1 2 SER HB3 H 12.879 -14.918 -4.419 1.00 . A A . 2 SER HB3 1 1
11 6545 1 1 2 SER HG H 15.010 -14.190 -4.339 1.00 . A A . 2 SER HG 1 1
11 6546 1 1 2 SER N N 14.738 -17.702 -4.147 1.00 . A A . 2 SER N 1 1
11 6547 1 1 2 SER O O 12.240 -18.119 -3.151 1.00 . A A . 2 SER O 1 1
11 6548 1 1 2 SER OG O 14.808 -14.781 -5.068 1.00 . A A . 2 SER OG 1 1
11 6549 1 1 3 SER C C 9.722 -15.879 -2.101 1.00 . A A . 3 SER C 1 1
11 6550 1 1 3 SER CA C 10.938 -16.441 -1.370 1.00 . A A . 3 SER CA 1 1
11 6551 1 1 3 SER CB C 11.002 -15.872 0.049 1.00 . A A . 3 SER CB 1 1
11 6552 1 1 3 SER H H 12.596 -15.263 -1.959 1.00 . A A . 3 SER H 1 1
11 6553 1 1 3 SER HA H 10.846 -17.515 -1.314 1.00 . A A . 3 SER HA 1 1
11 6554 1 1 3 SER HB2 H 10.997 -14.794 0.003 1.00 . A A . 3 SER HB2 1 1
11 6555 1 1 3 SER HB3 H 10.144 -16.213 0.609 1.00 . A A . 3 SER HB3 1 1
11 6556 1 1 3 SER HG H 12.100 -16.110 1.654 1.00 . A A . 3 SER HG 1 1
11 6557 1 1 3 SER N N 12.166 -16.134 -2.094 1.00 . A A . 3 SER N 1 1
11 6558 1 1 3 SER O O 9.812 -14.863 -2.788 1.00 . A A . 3 SER O 1 1
11 6559 1 1 3 SER OG O 12.179 -16.295 0.715 1.00 . A A . 3 SER OG 1 1
11 6560 1 1 4 GLY C C 6.536 -15.196 -1.712 1.00 . A A . 4 GLY C 1 1
11 6561 1 1 4 GLY CA C 7.366 -16.104 -2.596 1.00 . A A . 4 GLY CA 1 1
11 6562 1 1 4 GLY H H 8.573 -17.354 -1.385 1.00 . A A . 4 GLY H 1 1
11 6563 1 1 4 GLY HA2 H 7.627 -15.571 -3.498 1.00 . A A . 4 GLY HA2 1 1
11 6564 1 1 4 GLY HA3 H 6.775 -16.969 -2.860 1.00 . A A . 4 GLY HA3 1 1
11 6565 1 1 4 GLY N N 8.585 -16.550 -1.946 1.00 . A A . 4 GLY N 1 1
11 6566 1 1 4 GLY O O 5.419 -15.544 -1.328 1.00 . A A . 4 GLY O 1 1
11 6567 1 1 5 SER C C 5.375 -12.263 -1.342 1.00 . A A . 5 SER C 1 1
11 6568 1 1 5 SER CA C 6.387 -13.070 -0.535 1.00 . A A . 5 SER CA 1 1
11 6569 1 1 5 SER CB C 7.389 -12.129 0.135 1.00 . A A . 5 SER CB 1 1
11 6570 1 1 5 SER H H 7.976 -13.809 -1.722 1.00 . A A . 5 SER H 1 1
11 6571 1 1 5 SER HA H 5.860 -13.624 0.228 1.00 . A A . 5 SER HA 1 1
11 6572 1 1 5 SER HB2 H 6.855 -11.341 0.644 1.00 . A A . 5 SER HB2 1 1
11 6573 1 1 5 SER HB3 H 7.978 -12.685 0.851 1.00 . A A . 5 SER HB3 1 1
11 6574 1 1 5 SER HG H 8.165 -10.593 -0.801 1.00 . A A . 5 SER HG 1 1
11 6575 1 1 5 SER N N 7.082 -14.029 -1.385 1.00 . A A . 5 SER N 1 1
11 6576 1 1 5 SER O O 5.257 -11.049 -1.174 1.00 . A A . 5 SER O 1 1
11 6577 1 1 5 SER OG O 8.260 -11.548 -0.820 1.00 . A A . 5 SER OG 1 1
11 6578 1 1 6 SER C C 2.550 -13.273 -3.459 1.00 . A A . 6 SER C 1 1
11 6579 1 1 6 SER CA C 3.648 -12.292 -3.057 1.00 . A A . 6 SER CA 1 1
11 6580 1 1 6 SER CB C 4.305 -11.704 -4.307 1.00 . A A . 6 SER CB 1 1
11 6581 1 1 6 SER H H 4.787 -13.912 -2.308 1.00 . A A . 6 SER H 1 1
11 6582 1 1 6 SER HA H 3.206 -11.492 -2.483 1.00 . A A . 6 SER HA 1 1
11 6583 1 1 6 SER HB2 H 3.543 -11.287 -4.949 1.00 . A A . 6 SER HB2 1 1
11 6584 1 1 6 SER HB3 H 4.996 -10.927 -4.016 1.00 . A A . 6 SER HB3 1 1
11 6585 1 1 6 SER HG H 4.952 -12.518 -5.968 1.00 . A A . 6 SER HG 1 1
11 6586 1 1 6 SER N N 4.647 -12.946 -2.220 1.00 . A A . 6 SER N 1 1
11 6587 1 1 6 SER O O 2.797 -14.234 -4.187 1.00 . A A . 6 SER O 1 1
11 6588 1 1 6 SER OG O 5.013 -12.699 -5.027 1.00 . A A . 6 SER OG 1 1
11 6589 1 1 7 GLY C C -0.936 -13.142 -3.932 1.00 . A A . 7 GLY C 1 1
11 6590 1 1 7 GLY CA C 0.218 -13.892 -3.297 1.00 . A A . 7 GLY CA 1 1
11 6591 1 1 7 GLY H H 1.198 -12.242 -2.402 1.00 . A A . 7 GLY H 1 1
11 6592 1 1 7 GLY HA2 H 0.555 -14.658 -3.979 1.00 . A A . 7 GLY HA2 1 1
11 6593 1 1 7 GLY HA3 H -0.129 -14.361 -2.388 1.00 . A A . 7 GLY HA3 1 1
11 6594 1 1 7 GLY N N 1.336 -13.023 -2.978 1.00 . A A . 7 GLY N 1 1
11 6595 1 1 7 GLY O O -1.062 -13.101 -5.156 1.00 . A A . 7 GLY O 1 1
11 6596 1 1 8 THR C C -3.593 -11.009 -2.458 1.00 . A A . 8 THR C 1 1
11 6597 1 1 8 THR CA C -2.935 -11.799 -3.584 1.00 . A A . 8 THR CA 1 1
11 6598 1 1 8 THR CB C -3.983 -12.730 -4.223 1.00 . A A . 8 THR CB 1 1
11 6599 1 1 8 THR CG2 C -4.739 -12.015 -5.332 1.00 . A A . 8 THR CG2 1 1
11 6600 1 1 8 THR H H -1.630 -12.616 -2.132 1.00 . A A . 8 THR H 1 1
11 6601 1 1 8 THR HA H -2.589 -11.109 -4.340 1.00 . A A . 8 THR HA 1 1
11 6602 1 1 8 THR HB H -4.689 -13.029 -3.461 1.00 . A A . 8 THR HB 1 1
11 6603 1 1 8 THR HG1 H -3.718 -14.681 -4.341 1.00 . A A . 8 THR HG1 1 1
11 6604 1 1 8 THR HG21 H -4.087 -11.880 -6.182 1.00 . A A . 8 THR HG21 1 1
11 6605 1 1 8 THR HG22 H -5.071 -11.050 -4.977 1.00 . A A . 8 THR HG22 1 1
11 6606 1 1 8 THR HG23 H -5.594 -12.606 -5.624 1.00 . A A . 8 THR HG23 1 1
11 6607 1 1 8 THR N N -1.784 -12.548 -3.098 1.00 . A A . 8 THR N 1 1
11 6608 1 1 8 THR O O -3.914 -11.561 -1.406 1.00 . A A . 8 THR O 1 1
11 6609 1 1 8 THR OG1 O -3.343 -13.898 -4.750 1.00 . A A . 8 THR OG1 1 1
11 6610 1 1 9 ALA C C -5.935 -8.929 -1.771 1.00 . A A . 9 ALA C 1 1
11 6611 1 1 9 ALA CA C -4.415 -8.851 -1.691 1.00 . A A . 9 ALA CA 1 1
11 6612 1 1 9 ALA CB C -3.948 -7.414 -1.874 1.00 . A A . 9 ALA CB 1 1
11 6613 1 1 9 ALA H H -3.514 -9.333 -3.545 1.00 . A A . 9 ALA H 1 1
11 6614 1 1 9 ALA HA H -4.098 -9.185 -0.714 1.00 . A A . 9 ALA HA 1 1
11 6615 1 1 9 ALA HB1 H -3.317 -7.350 -2.748 1.00 . A A . 9 ALA HB1 1 1
11 6616 1 1 9 ALA HB2 H -4.807 -6.771 -2.001 1.00 . A A . 9 ALA HB2 1 1
11 6617 1 1 9 ALA HB3 H -3.390 -7.104 -1.003 1.00 . A A . 9 ALA HB3 1 1
11 6618 1 1 9 ALA N N -3.792 -9.715 -2.686 1.00 . A A . 9 ALA N 1 1
11 6619 1 1 9 ALA O O -6.524 -8.680 -2.822 1.00 . A A . 9 ALA O 1 1
11 6620 1 1 10 GLU C C -8.680 -8.259 -1.380 1.00 . A A . 10 GLU C 1 1
11 6621 1 1 10 GLU CA C -8.018 -9.389 -0.598 1.00 . A A . 10 GLU CA 1 1
11 6622 1 1 10 GLU CB C -8.499 -9.369 0.854 1.00 . A A . 10 GLU CB 1 1
11 6623 1 1 10 GLU CD C -10.487 -9.152 2.398 1.00 . A A . 10 GLU CD 1 1
11 6624 1 1 10 GLU CG C -10.007 -9.483 0.998 1.00 . A A . 10 GLU CG 1 1
11 6625 1 1 10 GLU H H -6.040 -9.463 0.154 1.00 . A A . 10 GLU H 1 1
11 6626 1 1 10 GLU HA H -8.295 -10.332 -1.046 1.00 . A A . 10 GLU HA 1 1
11 6627 1 1 10 GLU HB2 H -8.044 -10.194 1.383 1.00 . A A . 10 GLU HB2 1 1
11 6628 1 1 10 GLU HB3 H -8.184 -8.443 1.312 1.00 . A A . 10 GLU HB3 1 1
11 6629 1 1 10 GLU HG2 H -10.474 -8.801 0.303 1.00 . A A . 10 GLU HG2 1 1
11 6630 1 1 10 GLU HG3 H -10.303 -10.494 0.761 1.00 . A A . 10 GLU HG3 1 1
11 6631 1 1 10 GLU N N -6.565 -9.277 -0.653 1.00 . A A . 10 GLU N 1 1
11 6632 1 1 10 GLU O O -9.816 -8.388 -1.838 1.00 . A A . 10 GLU O 1 1
11 6633 1 1 10 GLU OE1 O -9.817 -9.567 3.367 1.00 . A A . 10 GLU OE1 1 1
11 6634 1 1 10 GLU OE2 O -11.531 -8.480 2.524 1.00 . A A . 10 GLU OE2 1 1
11 6635 1 1 11 LYS C C -7.783 -5.848 -3.606 1.00 . A A . 11 LYS C 1 1
11 6636 1 1 11 LYS CA C -8.479 -5.997 -2.256 1.00 . A A . 11 LYS CA 1 1
11 6637 1 1 11 LYS CB C -8.290 -4.722 -1.430 1.00 . A A . 11 LYS CB 1 1
11 6638 1 1 11 LYS CD C -10.429 -5.363 -0.278 1.00 . A A . 11 LYS CD 1 1
11 6639 1 1 11 LYS CE C -11.281 -4.603 -1.282 1.00 . A A . 11 LYS CE 1 1
11 6640 1 1 11 LYS CG C -9.057 -4.728 -0.119 1.00 . A A . 11 LYS CG 1 1
11 6641 1 1 11 LYS H H -7.063 -7.108 -1.142 1.00 . A A . 11 LYS H 1 1
11 6642 1 1 11 LYS HA H -9.533 -6.155 -2.424 1.00 . A A . 11 LYS HA 1 1
11 6643 1 1 11 LYS HB2 H -7.240 -4.603 -1.209 1.00 . A A . 11 LYS HB2 1 1
11 6644 1 1 11 LYS HB3 H -8.624 -3.877 -2.014 1.00 . A A . 11 LYS HB3 1 1
11 6645 1 1 11 LYS HD2 H -10.308 -6.380 -0.622 1.00 . A A . 11 LYS HD2 1 1
11 6646 1 1 11 LYS HD3 H -10.929 -5.362 0.680 1.00 . A A . 11 LYS HD3 1 1
11 6647 1 1 11 LYS HE2 H -10.996 -3.563 -1.263 1.00 . A A . 11 LYS HE2 1 1
11 6648 1 1 11 LYS HE3 H -11.100 -5.008 -2.267 1.00 . A A . 11 LYS HE3 1 1
11 6649 1 1 11 LYS HG2 H -8.496 -5.289 0.613 1.00 . A A . 11 LYS HG2 1 1
11 6650 1 1 11 LYS HG3 H -9.179 -3.709 0.220 1.00 . A A . 11 LYS HG3 1 1
11 6651 1 1 11 LYS HZ1 H -13.195 -5.358 -1.646 1.00 . A A . 11 LYS HZ1 1 1
11 6652 1 1 11 LYS HZ2 H -13.185 -3.779 -1.038 1.00 . A A . 11 LYS HZ2 1 1
11 6653 1 1 11 LYS HZ3 H -12.867 -5.083 -0.009 1.00 . A A . 11 LYS HZ3 1 1
11 6654 1 1 11 LYS N N -7.963 -7.151 -1.529 1.00 . A A . 11 LYS N 1 1
11 6655 1 1 11 LYS NZ N -12.734 -4.714 -0.973 1.00 . A A . 11 LYS NZ 1 1
11 6656 1 1 11 LYS O O -6.651 -6.292 -3.800 1.00 . A A . 11 LYS O 1 1
11 6657 1 1 12 PRO C C -6.799 -3.974 -5.919 1.00 . A A . 12 PRO C 1 1
11 6658 1 1 12 PRO CA C -7.940 -4.985 -5.908 1.00 . A A . 12 PRO CA 1 1
11 6659 1 1 12 PRO CB C -9.144 -4.440 -6.681 1.00 . A A . 12 PRO CB 1 1
11 6660 1 1 12 PRO CD C -9.828 -4.654 -4.400 1.00 . A A . 12 PRO CD 1 1
11 6661 1 1 12 PRO CG C -10.015 -3.824 -5.640 1.00 . A A . 12 PRO CG 1 1
11 6662 1 1 12 PRO HA H -7.607 -5.907 -6.361 1.00 . A A . 12 PRO HA 1 1
11 6663 1 1 12 PRO HB2 H -8.811 -3.708 -7.402 1.00 . A A . 12 PRO HB2 1 1
11 6664 1 1 12 PRO HB3 H -9.648 -5.250 -7.187 1.00 . A A . 12 PRO HB3 1 1
11 6665 1 1 12 PRO HD2 H -9.888 -4.033 -3.518 1.00 . A A . 12 PRO HD2 1 1
11 6666 1 1 12 PRO HD3 H -10.565 -5.442 -4.359 1.00 . A A . 12 PRO HD3 1 1
11 6667 1 1 12 PRO HG2 H -9.707 -2.806 -5.460 1.00 . A A . 12 PRO HG2 1 1
11 6668 1 1 12 PRO HG3 H -11.046 -3.855 -5.959 1.00 . A A . 12 PRO HG3 1 1
11 6669 1 1 12 PRO N N -8.474 -5.209 -4.561 1.00 . A A . 12 PRO N 1 1
11 6670 1 1 12 PRO O O -5.874 -4.076 -6.725 1.00 . A A . 12 PRO O 1 1
11 6671 1 1 13 PHE C C -4.635 -2.474 -4.142 1.00 . A A . 13 PHE C 1 1
11 6672 1 1 13 PHE CA C -5.842 -1.968 -4.927 1.00 . A A . 13 PHE CA 1 1
11 6673 1 1 13 PHE CB C -6.408 -0.712 -4.261 1.00 . A A . 13 PHE CB 1 1
11 6674 1 1 13 PHE CD1 C -8.911 -0.877 -4.256 1.00 . A A . 13 PHE CD1 1 1
11 6675 1 1 13 PHE CD2 C -7.878 0.621 -5.797 1.00 . A A . 13 PHE CD2 1 1
11 6676 1 1 13 PHE CE1 C -10.156 -0.514 -4.734 1.00 . A A . 13 PHE CE1 1 1
11 6677 1 1 13 PHE CE2 C -9.121 0.988 -6.278 1.00 . A A . 13 PHE CE2 1 1
11 6678 1 1 13 PHE CG C -7.759 -0.315 -4.782 1.00 . A A . 13 PHE CG 1 1
11 6679 1 1 13 PHE CZ C -10.261 0.420 -5.745 1.00 . A A . 13 PHE CZ 1 1
11 6680 1 1 13 PHE H H -7.632 -2.971 -4.404 1.00 . A A . 13 PHE H 1 1
11 6681 1 1 13 PHE HA H -5.527 -1.724 -5.929 1.00 . A A . 13 PHE HA 1 1
11 6682 1 1 13 PHE HB2 H -6.500 -0.886 -3.200 1.00 . A A . 13 PHE HB2 1 1
11 6683 1 1 13 PHE HB3 H -5.731 0.112 -4.430 1.00 . A A . 13 PHE HB3 1 1
11 6684 1 1 13 PHE HD1 H -8.831 -1.607 -3.464 1.00 . A A . 13 PHE HD1 1 1
11 6685 1 1 13 PHE HD2 H -6.986 1.066 -6.214 1.00 . A A . 13 PHE HD2 1 1
11 6686 1 1 13 PHE HE1 H -11.047 -0.959 -4.315 1.00 . A A . 13 PHE HE1 1 1
11 6687 1 1 13 PHE HE2 H -9.199 1.719 -7.069 1.00 . A A . 13 PHE HE2 1 1
11 6688 1 1 13 PHE HZ H -11.233 0.705 -6.121 1.00 . A A . 13 PHE HZ 1 1
11 6689 1 1 13 PHE N N -6.870 -2.999 -5.020 1.00 . A A . 13 PHE N 1 1
11 6690 1 1 13 PHE O O -4.778 -3.032 -3.054 1.00 . A A . 13 PHE O 1 1
11 6691 1 1 14 ARG C C -1.065 -1.760 -4.379 1.00 . A A . 14 ARG C 1 1
11 6692 1 1 14 ARG CA C -2.214 -2.710 -4.056 1.00 . A A . 14 ARG CA 1 1
11 6693 1 1 14 ARG CB C -1.856 -4.130 -4.500 1.00 . A A . 14 ARG CB 1 1
11 6694 1 1 14 ARG CD C -0.318 -6.102 -4.253 1.00 . A A . 14 ARG CD 1 1
11 6695 1 1 14 ARG CG C -0.757 -4.769 -3.667 1.00 . A A . 14 ARG CG 1 1
11 6696 1 1 14 ARG CZ C 1.348 -7.814 -3.672 1.00 . A A . 14 ARG CZ 1 1
11 6697 1 1 14 ARG H H -3.397 -1.823 -5.571 1.00 . A A . 14 ARG H 1 1
11 6698 1 1 14 ARG HA H -2.379 -2.707 -2.989 1.00 . A A . 14 ARG HA 1 1
11 6699 1 1 14 ARG HB2 H -2.738 -4.750 -4.428 1.00 . A A . 14 ARG HB2 1 1
11 6700 1 1 14 ARG HB3 H -1.529 -4.101 -5.528 1.00 . A A . 14 ARG HB3 1 1
11 6701 1 1 14 ARG HD2 H -1.069 -6.844 -4.026 1.00 . A A . 14 ARG HD2 1 1
11 6702 1 1 14 ARG HD3 H -0.228 -5.997 -5.324 1.00 . A A . 14 ARG HD3 1 1
11 6703 1 1 14 ARG HE H 1.567 -5.857 -3.356 1.00 . A A . 14 ARG HE 1 1
11 6704 1 1 14 ARG HG2 H 0.094 -4.104 -3.639 1.00 . A A . 14 ARG HG2 1 1
11 6705 1 1 14 ARG HG3 H -1.124 -4.929 -2.665 1.00 . A A . 14 ARG HG3 1 1
11 6706 1 1 14 ARG HH11 H -0.338 -8.524 -4.530 1.00 . A A . 14 ARG HH11 1 1
11 6707 1 1 14 ARG HH12 H 0.845 -9.721 -4.116 1.00 . A A . 14 ARG HH12 1 1
11 6708 1 1 14 ARG HH21 H 3.132 -7.423 -2.806 1.00 . A A . 14 ARG HH21 1 1
11 6709 1 1 14 ARG HH22 H 2.818 -9.093 -3.135 1.00 . A A . 14 ARG HH22 1 1
11 6710 1 1 14 ARG N N -3.446 -2.274 -4.702 1.00 . A A . 14 ARG N 1 1
11 6711 1 1 14 ARG NE N 0.964 -6.543 -3.710 1.00 . A A . 14 ARG NE 1 1
11 6712 1 1 14 ARG NH1 N 0.553 -8.764 -4.144 1.00 . A A . 14 ARG NH1 1 1
11 6713 1 1 14 ARG NH2 N 2.530 -8.137 -3.163 1.00 . A A . 14 ARG NH2 1 1
11 6714 1 1 14 ARG O O -0.913 -1.317 -5.518 1.00 . A A . 14 ARG O 1 1
11 6715 1 1 15 CYS C C 2.119 -1.324 -3.979 1.00 . A A . 15 CYS C 1 1
11 6716 1 1 15 CYS CA C 0.876 -0.552 -3.544 1.00 . A A . 15 CYS CA 1 1
11 6717 1 1 15 CYS CB C 1.160 0.204 -2.245 1.00 . A A . 15 CYS CB 1 1
11 6718 1 1 15 CYS H H -0.431 -1.835 -2.484 1.00 . A A . 15 CYS H 1 1
11 6719 1 1 15 CYS HA H 0.621 0.159 -4.316 1.00 . A A . 15 CYS HA 1 1
11 6720 1 1 15 CYS HB2 H 0.276 0.754 -1.956 1.00 . A A . 15 CYS HB2 1 1
11 6721 1 1 15 CYS HB3 H 1.404 -0.507 -1.470 1.00 . A A . 15 CYS HB3 1 1
11 6722 1 1 15 CYS N N -0.259 -1.450 -3.369 1.00 . A A . 15 CYS N 1 1
11 6723 1 1 15 CYS O O 2.617 -2.180 -3.248 1.00 . A A . 15 CYS O 1 1
11 6724 1 1 15 CYS SG S 2.535 1.393 -2.361 1.00 . A A . 15 CYS SG 1 1
11 6725 1 1 16 ASP C C 5.071 -1.036 -5.157 1.00 . A A . 16 ASP C 1 1
11 6726 1 1 16 ASP CA C 3.799 -1.677 -5.703 1.00 . A A . 16 ASP CA 1 1
11 6727 1 1 16 ASP CB C 3.800 -1.618 -7.232 1.00 . A A . 16 ASP CB 1 1
11 6728 1 1 16 ASP CG C 4.715 -2.657 -7.850 1.00 . A A . 16 ASP CG 1 1
11 6729 1 1 16 ASP H H 2.172 -0.322 -5.708 1.00 . A A . 16 ASP H 1 1
11 6730 1 1 16 ASP HA H 3.769 -2.710 -5.392 1.00 . A A . 16 ASP HA 1 1
11 6731 1 1 16 ASP HB2 H 2.796 -1.790 -7.593 1.00 . A A . 16 ASP HB2 1 1
11 6732 1 1 16 ASP HB3 H 4.129 -0.640 -7.548 1.00 . A A . 16 ASP HB3 1 1
11 6733 1 1 16 ASP N N 2.614 -1.014 -5.172 1.00 . A A . 16 ASP N 1 1
11 6734 1 1 16 ASP O O 6.060 -0.883 -5.874 1.00 . A A . 16 ASP O 1 1
11 6735 1 1 16 ASP OD1 O 4.612 -3.841 -7.468 1.00 . A A . 16 ASP OD1 1 1
11 6736 1 1 16 ASP OD2 O 5.535 -2.285 -8.716 1.00 . A A . 16 ASP OD2 1 1
11 6737 1 1 17 THR C C 6.497 -0.697 -1.901 1.00 . A A . 17 THR C 1 1
11 6738 1 1 17 THR CA C 6.187 -0.036 -3.239 1.00 . A A . 17 THR CA 1 1
11 6739 1 1 17 THR CB C 5.953 1.469 -3.013 1.00 . A A . 17 THR CB 1 1
11 6740 1 1 17 THR CG2 C 7.243 2.162 -2.601 1.00 . A A . 17 THR CG2 1 1
11 6741 1 1 17 THR H H 4.222 -0.811 -3.362 1.00 . A A . 17 THR H 1 1
11 6742 1 1 17 THR HA H 7.040 -0.153 -3.893 1.00 . A A . 17 THR HA 1 1
11 6743 1 1 17 THR HB H 5.228 1.590 -2.221 1.00 . A A . 17 THR HB 1 1
11 6744 1 1 17 THR HG1 H 4.978 1.410 -4.726 1.00 . A A . 17 THR HG1 1 1
11 6745 1 1 17 THR HG21 H 7.929 1.433 -2.196 1.00 . A A . 17 THR HG21 1 1
11 6746 1 1 17 THR HG22 H 7.028 2.908 -1.850 1.00 . A A . 17 THR HG22 1 1
11 6747 1 1 17 THR HG23 H 7.689 2.636 -3.463 1.00 . A A . 17 THR HG23 1 1
11 6748 1 1 17 THR N N 5.039 -0.662 -3.881 1.00 . A A . 17 THR N 1 1
11 6749 1 1 17 THR O O 7.629 -1.111 -1.648 1.00 . A A . 17 THR O 1 1
11 6750 1 1 17 THR OG1 O 5.444 2.071 -4.209 1.00 . A A . 17 THR OG1 1 1
11 6751 1 1 18 CYS C C 4.811 -2.677 0.383 1.00 . A A . 18 CYS C 1 1
11 6752 1 1 18 CYS CA C 5.647 -1.406 0.267 1.00 . A A . 18 CYS CA 1 1
11 6753 1 1 18 CYS CB C 5.250 -0.418 1.366 1.00 . A A . 18 CYS CB 1 1
11 6754 1 1 18 CYS H H 4.604 -0.447 -1.305 1.00 . A A . 18 CYS H 1 1
11 6755 1 1 18 CYS HA H 6.689 -1.664 0.386 1.00 . A A . 18 CYS HA 1 1
11 6756 1 1 18 CYS HB2 H 5.384 -0.890 2.329 1.00 . A A . 18 CYS HB2 1 1
11 6757 1 1 18 CYS HB3 H 5.887 0.451 1.305 1.00 . A A . 18 CYS HB3 1 1
11 6758 1 1 18 CYS N N 5.484 -0.795 -1.046 1.00 . A A . 18 CYS N 1 1
11 6759 1 1 18 CYS O O 4.693 -3.259 1.462 1.00 . A A . 18 CYS O 1 1
11 6760 1 1 18 CYS SG S 3.522 0.150 1.265 1.00 . A A . 18 CYS SG 1 1
11 6761 1 1 19 ASP C C 2.185 -4.143 0.141 1.00 . A A . 19 ASP C 1 1
11 6762 1 1 19 ASP CA C 3.407 -4.304 -0.759 1.00 . A A . 19 ASP CA 1 1
11 6763 1 1 19 ASP CB C 4.225 -5.519 -0.318 1.00 . A A . 19 ASP CB 1 1
11 6764 1 1 19 ASP CG C 5.090 -6.070 -1.434 1.00 . A A . 19 ASP CG 1 1
11 6765 1 1 19 ASP H H 4.362 -2.594 -1.563 1.00 . A A . 19 ASP H 1 1
11 6766 1 1 19 ASP HA H 3.072 -4.456 -1.774 1.00 . A A . 19 ASP HA 1 1
11 6767 1 1 19 ASP HB2 H 4.867 -5.233 0.503 1.00 . A A . 19 ASP HB2 1 1
11 6768 1 1 19 ASP HB3 H 3.552 -6.297 0.011 1.00 . A A . 19 ASP HB3 1 1
11 6769 1 1 19 ASP N N 4.231 -3.102 -0.734 1.00 . A A . 19 ASP N 1 1
11 6770 1 1 19 ASP O O 1.946 -4.959 1.032 1.00 . A A . 19 ASP O 1 1
11 6771 1 1 19 ASP OD1 O 6.037 -5.371 -1.850 1.00 . A A . 19 ASP OD1 1 1
11 6772 1 1 19 ASP OD2 O 4.820 -7.200 -1.891 1.00 . A A . 19 ASP OD2 1 1
11 6773 1 1 20 LYS C C -1.035 -2.927 -0.171 1.00 . A A . 20 LYS C 1 1
11 6774 1 1 20 LYS CA C 0.219 -2.818 0.690 1.00 . A A . 20 LYS CA 1 1
11 6775 1 1 20 LYS CB C 0.299 -1.425 1.320 1.00 . A A . 20 LYS CB 1 1
11 6776 1 1 20 LYS CD C 0.606 -0.142 3.457 1.00 . A A . 20 LYS CD 1 1
11 6777 1 1 20 LYS CE C 0.678 -0.354 4.961 1.00 . A A . 20 LYS CE 1 1
11 6778 1 1 20 LYS CG C 0.936 -1.417 2.698 1.00 . A A . 20 LYS CG 1 1
11 6779 1 1 20 LYS H H 1.659 -2.472 -0.822 1.00 . A A . 20 LYS H 1 1
11 6780 1 1 20 LYS HA H 0.166 -3.556 1.476 1.00 . A A . 20 LYS HA 1 1
11 6781 1 1 20 LYS HB2 H 0.880 -0.785 0.673 1.00 . A A . 20 LYS HB2 1 1
11 6782 1 1 20 LYS HB3 H -0.701 -1.024 1.405 1.00 . A A . 20 LYS HB3 1 1
11 6783 1 1 20 LYS HD2 H 1.314 0.625 3.179 1.00 . A A . 20 LYS HD2 1 1
11 6784 1 1 20 LYS HD3 H -0.393 0.175 3.194 1.00 . A A . 20 LYS HD3 1 1
11 6785 1 1 20 LYS HE2 H -0.218 -0.862 5.283 1.00 . A A . 20 LYS HE2 1 1
11 6786 1 1 20 LYS HE3 H 1.539 -0.967 5.184 1.00 . A A . 20 LYS HE3 1 1
11 6787 1 1 20 LYS HG2 H 0.568 -2.262 3.260 1.00 . A A . 20 LYS HG2 1 1
11 6788 1 1 20 LYS HG3 H 2.009 -1.493 2.590 1.00 . A A . 20 LYS HG3 1 1
11 6789 1 1 20 LYS HZ1 H 1.796 1.205 5.787 1.00 . A A . 20 LYS HZ1 1 1
11 6790 1 1 20 LYS HZ2 H 0.387 0.840 6.650 1.00 . A A . 20 LYS HZ2 1 1
11 6791 1 1 20 LYS HZ3 H 0.289 1.685 5.188 1.00 . A A . 20 LYS HZ3 1 1
11 6792 1 1 20 LYS N N 1.416 -3.087 -0.097 1.00 . A A . 20 LYS N 1 1
11 6793 1 1 20 LYS NZ N 0.796 0.934 5.698 1.00 . A A . 20 LYS NZ 1 1
11 6794 1 1 20 LYS O O -0.953 -3.153 -1.378 1.00 . A A . 20 LYS O 1 1
11 6795 1 1 21 SER C C -4.529 -1.993 0.436 1.00 . A A . 21 SER C 1 1
11 6796 1 1 21 SER CA C -3.467 -2.845 -0.253 1.00 . A A . 21 SER CA 1 1
11 6797 1 1 21 SER CB C -3.937 -4.298 -0.334 1.00 . A A . 21 SER CB 1 1
11 6798 1 1 21 SER H H -2.196 -2.585 1.421 1.00 . A A . 21 SER H 1 1
11 6799 1 1 21 SER HA H -3.313 -2.468 -1.253 1.00 . A A . 21 SER HA 1 1
11 6800 1 1 21 SER HB2 H -4.990 -4.321 -0.569 1.00 . A A . 21 SER HB2 1 1
11 6801 1 1 21 SER HB3 H -3.384 -4.809 -1.110 1.00 . A A . 21 SER HB3 1 1
11 6802 1 1 21 SER HG H -4.435 -4.751 1.505 1.00 . A A . 21 SER HG 1 1
11 6803 1 1 21 SER N N -2.195 -2.763 0.457 1.00 . A A . 21 SER N 1 1
11 6804 1 1 21 SER O O -4.545 -1.872 1.661 1.00 . A A . 21 SER O 1 1
11 6805 1 1 21 SER OG O -3.728 -4.972 0.895 1.00 . A A . 21 SER OG 1 1
11 6806 1 1 22 PHE C C -7.830 -0.954 -0.425 1.00 . A A . 22 PHE C 1 1
11 6807 1 1 22 PHE CA C -6.481 -0.563 0.171 1.00 . A A . 22 PHE CA 1 1
11 6808 1 1 22 PHE CB C -6.189 0.910 -0.120 1.00 . A A . 22 PHE CB 1 1
11 6809 1 1 22 PHE CD1 C -3.683 0.930 0.011 1.00 . A A . 22 PHE CD1 1 1
11 6810 1 1 22 PHE CD2 C -4.908 2.319 1.514 1.00 . A A . 22 PHE CD2 1 1
11 6811 1 1 22 PHE CE1 C -2.497 1.376 0.563 1.00 . A A . 22 PHE CE1 1 1
11 6812 1 1 22 PHE CE2 C -3.724 2.768 2.069 1.00 . A A . 22 PHE CE2 1 1
11 6813 1 1 22 PHE CG C -4.901 1.396 0.480 1.00 . A A . 22 PHE CG 1 1
11 6814 1 1 22 PHE CZ C -2.517 2.296 1.592 1.00 . A A . 22 PHE CZ 1 1
11 6815 1 1 22 PHE H H -5.350 -1.540 -1.330 1.00 . A A . 22 PHE H 1 1
11 6816 1 1 22 PHE HA H -6.517 -0.710 1.239 1.00 . A A . 22 PHE HA 1 1
11 6817 1 1 22 PHE HB2 H -6.131 1.054 -1.189 1.00 . A A . 22 PHE HB2 1 1
11 6818 1 1 22 PHE HB3 H -6.991 1.514 0.278 1.00 . A A . 22 PHE HB3 1 1
11 6819 1 1 22 PHE HD1 H -3.665 0.211 -0.794 1.00 . A A . 22 PHE HD1 1 1
11 6820 1 1 22 PHE HD2 H -5.852 2.689 1.887 1.00 . A A . 22 PHE HD2 1 1
11 6821 1 1 22 PHE HE1 H -1.554 1.005 0.188 1.00 . A A . 22 PHE HE1 1 1
11 6822 1 1 22 PHE HE2 H -3.744 3.488 2.873 1.00 . A A . 22 PHE HE2 1 1
11 6823 1 1 22 PHE HZ H -1.592 2.645 2.025 1.00 . A A . 22 PHE HZ 1 1
11 6824 1 1 22 PHE N N -5.415 -1.405 -0.361 1.00 . A A . 22 PHE N 1 1
11 6825 1 1 22 PHE O O -7.896 -1.582 -1.482 1.00 . A A . 22 PHE O 1 1
11 6826 1 1 23 ARG C C -10.790 0.221 -1.099 1.00 . A A . 23 ARG C 1 1
11 6827 1 1 23 ARG CA C -10.252 -0.888 -0.199 1.00 . A A . 23 ARG CA 1 1
11 6828 1 1 23 ARG CB C -11.188 -1.089 0.995 1.00 . A A . 23 ARG CB 1 1
11 6829 1 1 23 ARG CD C -13.225 -1.584 -0.390 1.00 . A A . 23 ARG CD 1 1
11 6830 1 1 23 ARG CG C -12.316 -2.072 0.726 1.00 . A A . 23 ARG CG 1 1
11 6831 1 1 23 ARG CZ C -15.461 -2.095 -1.277 1.00 . A A . 23 ARG CZ 1 1
11 6832 1 1 23 ARG H H -8.788 -0.078 1.096 1.00 . A A . 23 ARG H 1 1
11 6833 1 1 23 ARG HA H -10.206 -1.806 -0.767 1.00 . A A . 23 ARG HA 1 1
11 6834 1 1 23 ARG HB2 H -10.611 -1.456 1.831 1.00 . A A . 23 ARG HB2 1 1
11 6835 1 1 23 ARG HB3 H -11.624 -0.137 1.258 1.00 . A A . 23 ARG HB3 1 1
11 6836 1 1 23 ARG HD2 H -13.309 -0.510 -0.326 1.00 . A A . 23 ARG HD2 1 1
11 6837 1 1 23 ARG HD3 H -12.785 -1.855 -1.339 1.00 . A A . 23 ARG HD3 1 1
11 6838 1 1 23 ARG HE H -14.797 -2.640 0.523 1.00 . A A . 23 ARG HE 1 1
11 6839 1 1 23 ARG HG2 H -11.891 -3.023 0.440 1.00 . A A . 23 ARG HG2 1 1
11 6840 1 1 23 ARG HG3 H -12.898 -2.191 1.627 1.00 . A A . 23 ARG HG3 1 1
11 6841 1 1 23 ARG HH11 H -14.271 -1.044 -2.526 1.00 . A A . 23 ARG HH11 1 1
11 6842 1 1 23 ARG HH12 H -15.849 -1.410 -3.139 1.00 . A A . 23 ARG HH12 1 1
11 6843 1 1 23 ARG HH21 H -16.878 -3.129 -0.273 1.00 . A A . 23 ARG HH21 1 1
11 6844 1 1 23 ARG HH22 H -17.332 -2.596 -1.856 1.00 . A A . 23 ARG HH22 1 1
11 6845 1 1 23 ARG N N -8.904 -0.577 0.260 1.00 . A A . 23 ARG N 1 1
11 6846 1 1 23 ARG NE N -14.561 -2.169 -0.303 1.00 . A A . 23 ARG NE 1 1
11 6847 1 1 23 ARG NH1 N -15.170 -1.464 -2.406 1.00 . A A . 23 ARG NH1 1 1
11 6848 1 1 23 ARG NH2 N -16.655 -2.652 -1.123 1.00 . A A . 23 ARG NH2 1 1
11 6849 1 1 23 ARG O O -11.516 -0.043 -2.057 1.00 . A A . 23 ARG O 1 1
11 6850 1 1 24 GLN C C -9.760 3.117 -2.471 1.00 . A A . 24 GLN C 1 1
11 6851 1 1 24 GLN CA C -10.874 2.608 -1.563 1.00 . A A . 24 GLN CA 1 1
11 6852 1 1 24 GLN CB C -11.345 3.729 -0.635 1.00 . A A . 24 GLN CB 1 1
11 6853 1 1 24 GLN CD C -11.333 2.797 1.713 1.00 . A A . 24 GLN CD 1 1
11 6854 1 1 24 GLN CG C -12.181 3.239 0.536 1.00 . A A . 24 GLN CG 1 1
11 6855 1 1 24 GLN H H -9.847 1.605 -0.009 1.00 . A A . 24 GLN H 1 1
11 6856 1 1 24 GLN HA H -11.703 2.289 -2.177 1.00 . A A . 24 GLN HA 1 1
11 6857 1 1 24 GLN HB2 H -10.480 4.243 -0.243 1.00 . A A . 24 GLN HB2 1 1
11 6858 1 1 24 GLN HB3 H -11.940 4.427 -1.206 1.00 . A A . 24 GLN HB3 1 1
11 6859 1 1 24 GLN HE21 H -12.936 2.772 2.889 1.00 . A A . 24 GLN HE21 1 1
11 6860 1 1 24 GLN HE22 H -11.445 2.329 3.642 1.00 . A A . 24 GLN HE22 1 1
11 6861 1 1 24 GLN HG2 H -12.829 4.040 0.860 1.00 . A A . 24 GLN HG2 1 1
11 6862 1 1 24 GLN HG3 H -12.780 2.402 0.209 1.00 . A A . 24 GLN HG3 1 1
11 6863 1 1 24 GLN N N -10.427 1.460 -0.784 1.00 . A A . 24 GLN N 1 1
11 6864 1 1 24 GLN NE2 N -11.968 2.615 2.865 1.00 . A A . 24 GLN NE2 1 1
11 6865 1 1 24 GLN O O -8.616 3.268 -2.041 1.00 . A A . 24 GLN O 1 1
11 6866 1 1 24 GLN OE1 O -10.121 2.622 1.589 1.00 . A A . 24 GLN OE1 1 1
11 6867 1 1 25 ARG C C -8.508 5.185 -4.227 1.00 . A A . 25 ARG C 1 1
11 6868 1 1 25 ARG CA C -9.127 3.871 -4.697 1.00 . A A . 25 ARG CA 1 1
11 6869 1 1 25 ARG CB C -9.789 4.066 -6.062 1.00 . A A . 25 ARG CB 1 1
11 6870 1 1 25 ARG CD C -9.510 4.765 -8.460 1.00 . A A . 25 ARG CD 1 1
11 6871 1 1 25 ARG CG C -8.801 4.340 -7.184 1.00 . A A . 25 ARG CG 1 1
11 6872 1 1 25 ARG CZ C -10.439 6.842 -9.392 1.00 . A A . 25 ARG CZ 1 1
11 6873 1 1 25 ARG H H -11.028 3.241 -4.012 1.00 . A A . 25 ARG H 1 1
11 6874 1 1 25 ARG HA H -8.347 3.131 -4.787 1.00 . A A . 25 ARG HA 1 1
11 6875 1 1 25 ARG HB2 H -10.344 3.173 -6.311 1.00 . A A . 25 ARG HB2 1 1
11 6876 1 1 25 ARG HB3 H -10.472 4.900 -6.002 1.00 . A A . 25 ARG HB3 1 1
11 6877 1 1 25 ARG HD2 H -8.798 4.759 -9.271 1.00 . A A . 25 ARG HD2 1 1
11 6878 1 1 25 ARG HD3 H -10.300 4.059 -8.669 1.00 . A A . 25 ARG HD3 1 1
11 6879 1 1 25 ARG HE H -10.218 6.465 -7.446 1.00 . A A . 25 ARG HE 1 1
11 6880 1 1 25 ARG HG2 H -8.132 5.131 -6.877 1.00 . A A . 25 ARG HG2 1 1
11 6881 1 1 25 ARG HG3 H -8.234 3.442 -7.379 1.00 . A A . 25 ARG HG3 1 1
11 6882 1 1 25 ARG HH11 H -9.884 5.468 -10.765 1.00 . A A . 25 ARG HH11 1 1
11 6883 1 1 25 ARG HH12 H -10.540 6.936 -11.408 1.00 . A A . 25 ARG HH12 1 1
11 6884 1 1 25 ARG HH21 H -11.084 8.403 -8.281 1.00 . A A . 25 ARG HH21 1 1
11 6885 1 1 25 ARG HH22 H -11.222 8.605 -9.994 1.00 . A A . 25 ARG HH22 1 1
11 6886 1 1 25 ARG N N -10.100 3.380 -3.728 1.00 . A A . 25 ARG N 1 1
11 6887 1 1 25 ARG NE N -10.087 6.102 -8.346 1.00 . A A . 25 ARG NE 1 1
11 6888 1 1 25 ARG NH1 N -10.274 6.378 -10.623 1.00 . A A . 25 ARG NH1 1 1
11 6889 1 1 25 ARG NH2 N -10.958 8.049 -9.207 1.00 . A A . 25 ARG NH2 1 1
11 6890 1 1 25 ARG O O -7.365 5.498 -4.560 1.00 . A A . 25 ARG O 1 1
11 6891 1 1 26 SER C C -7.830 7.029 -1.781 1.00 . A A . 26 SER C 1 1
11 6892 1 1 26 SER CA C -8.800 7.231 -2.941 1.00 . A A . 26 SER CA 1 1
11 6893 1 1 26 SER CB C -9.982 8.090 -2.489 1.00 . A A . 26 SER CB 1 1
11 6894 1 1 26 SER H H -10.174 5.645 -3.222 1.00 . A A . 26 SER H 1 1
11 6895 1 1 26 SER HA H -8.283 7.738 -3.743 1.00 . A A . 26 SER HA 1 1
11 6896 1 1 26 SER HB2 H -10.753 8.062 -3.244 1.00 . A A . 26 SER HB2 1 1
11 6897 1 1 26 SER HB3 H -10.373 7.699 -1.560 1.00 . A A . 26 SER HB3 1 1
11 6898 1 1 26 SER HG H -10.366 9.997 -2.255 1.00 . A A . 26 SER HG 1 1
11 6899 1 1 26 SER N N -9.271 5.949 -3.453 1.00 . A A . 26 SER N 1 1
11 6900 1 1 26 SER O O -7.063 7.927 -1.436 1.00 . A A . 26 SER O 1 1
11 6901 1 1 26 SER OG O -9.587 9.436 -2.288 1.00 . A A . 26 SER OG 1 1
11 6902 1 1 27 ALA C C -5.616 5.089 -0.551 1.00 . A A . 27 ALA C 1 1
11 6903 1 1 27 ALA CA C -6.995 5.521 -0.063 1.00 . A A . 27 ALA CA 1 1
11 6904 1 1 27 ALA CB C -7.618 4.431 0.797 1.00 . A A . 27 ALA CB 1 1
11 6905 1 1 27 ALA H H -8.504 5.167 -1.504 1.00 . A A . 27 ALA H 1 1
11 6906 1 1 27 ALA HA H -6.889 6.409 0.543 1.00 . A A . 27 ALA HA 1 1
11 6907 1 1 27 ALA HB1 H -7.455 4.660 1.840 1.00 . A A . 27 ALA HB1 1 1
11 6908 1 1 27 ALA HB2 H -8.679 4.381 0.601 1.00 . A A . 27 ALA HB2 1 1
11 6909 1 1 27 ALA HB3 H -7.162 3.482 0.561 1.00 . A A . 27 ALA HB3 1 1
11 6910 1 1 27 ALA N N -7.871 5.843 -1.183 1.00 . A A . 27 ALA N 1 1
11 6911 1 1 27 ALA O O -4.603 5.373 0.089 1.00 . A A . 27 ALA O 1 1
11 6912 1 1 28 LEU C C -3.694 5.002 -3.138 1.00 . A A . 28 LEU C 1 1
11 6913 1 1 28 LEU CA C -4.329 3.929 -2.261 1.00 . A A . 28 LEU CA 1 1
11 6914 1 1 28 LEU CB C -4.566 2.658 -3.080 1.00 . A A . 28 LEU CB 1 1
11 6915 1 1 28 LEU CD1 C -2.413 1.498 -3.629 1.00 . A A . 28 LEU CD1 1 1
11 6916 1 1 28 LEU CD2 C -4.205 1.689 -5.363 1.00 . A A . 28 LEU CD2 1 1
11 6917 1 1 28 LEU CG C -3.538 2.364 -4.173 1.00 . A A . 28 LEU CG 1 1
11 6918 1 1 28 LEU H H -6.424 4.205 -2.152 1.00 . A A . 28 LEU H 1 1
11 6919 1 1 28 LEU HA H -3.657 3.702 -1.446 1.00 . A A . 28 LEU HA 1 1
11 6920 1 1 28 LEU HB2 H -4.571 1.822 -2.398 1.00 . A A . 28 LEU HB2 1 1
11 6921 1 1 28 LEU HB3 H -5.535 2.744 -3.549 1.00 . A A . 28 LEU HB3 1 1
11 6922 1 1 28 LEU HD11 H -2.816 0.557 -3.285 1.00 . A A . 28 LEU HD11 1 1
11 6923 1 1 28 LEU HD12 H -1.933 2.006 -2.806 1.00 . A A . 28 LEU HD12 1 1
11 6924 1 1 28 LEU HD13 H -1.689 1.316 -4.410 1.00 . A A . 28 LEU HD13 1 1
11 6925 1 1 28 LEU HD21 H -4.019 0.626 -5.325 1.00 . A A . 28 LEU HD21 1 1
11 6926 1 1 28 LEU HD22 H -3.799 2.093 -6.279 1.00 . A A . 28 LEU HD22 1 1
11 6927 1 1 28 LEU HD23 H -5.269 1.871 -5.330 1.00 . A A . 28 LEU HD23 1 1
11 6928 1 1 28 LEU HG H -3.107 3.295 -4.514 1.00 . A A . 28 LEU HG 1 1
11 6929 1 1 28 LEU N N -5.585 4.401 -1.687 1.00 . A A . 28 LEU N 1 1
11 6930 1 1 28 LEU O O -2.506 5.299 -3.012 1.00 . A A . 28 LEU O 1 1
11 6931 1 1 29 ASN C C -3.284 7.719 -4.147 1.00 . A A . 29 ASN C 1 1
11 6932 1 1 29 ASN CA C -4.010 6.625 -4.925 1.00 . A A . 29 ASN CA 1 1
11 6933 1 1 29 ASN CB C -5.174 7.230 -5.712 1.00 . A A . 29 ASN CB 1 1
11 6934 1 1 29 ASN CG C -5.510 6.428 -6.955 1.00 . A A . 29 ASN CG 1 1
11 6935 1 1 29 ASN H H -5.432 5.303 -4.081 1.00 . A A . 29 ASN H 1 1
11 6936 1 1 29 ASN HA H -3.317 6.171 -5.617 1.00 . A A . 29 ASN HA 1 1
11 6937 1 1 29 ASN HB2 H -6.050 7.262 -5.080 1.00 . A A . 29 ASN HB2 1 1
11 6938 1 1 29 ASN HB3 H -4.915 8.234 -6.012 1.00 . A A . 29 ASN HB3 1 1
11 6939 1 1 29 ASN HD21 H -7.163 7.500 -7.229 1.00 . A A . 29 ASN HD21 1 1
11 6940 1 1 29 ASN HD22 H -6.868 6.262 -8.397 1.00 . A A . 29 ASN HD22 1 1
11 6941 1 1 29 ASN N N -4.494 5.583 -4.027 1.00 . A A . 29 ASN N 1 1
11 6942 1 1 29 ASN ND2 N -6.626 6.764 -7.591 1.00 . A A . 29 ASN ND2 1 1
11 6943 1 1 29 ASN O O -2.399 8.390 -4.679 1.00 . A A . 29 ASN O 1 1
11 6944 1 1 29 ASN OD1 O -4.775 5.518 -7.337 1.00 . A A . 29 ASN OD1 1 1
11 6945 1 1 30 SER C C -1.856 8.334 -1.281 1.00 . A A . 30 SER C 1 1
11 6946 1 1 30 SER CA C -3.053 8.907 -2.035 1.00 . A A . 30 SER CA 1 1
11 6947 1 1 30 SER CB C -4.079 9.458 -1.044 1.00 . A A . 30 SER CB 1 1
11 6948 1 1 30 SER H H -4.376 7.326 -2.519 1.00 . A A . 30 SER H 1 1
11 6949 1 1 30 SER HA H -2.711 9.710 -2.671 1.00 . A A . 30 SER HA 1 1
11 6950 1 1 30 SER HB2 H -4.799 10.063 -1.573 1.00 . A A . 30 SER HB2 1 1
11 6951 1 1 30 SER HB3 H -4.586 8.635 -0.560 1.00 . A A . 30 SER HB3 1 1
11 6952 1 1 30 SER HG H -3.189 11.095 -0.437 1.00 . A A . 30 SER HG 1 1
11 6953 1 1 30 SER N N -3.665 7.892 -2.886 1.00 . A A . 30 SER N 1 1
11 6954 1 1 30 SER O O -0.839 9.005 -1.106 1.00 . A A . 30 SER O 1 1
11 6955 1 1 30 SER OG O -3.453 10.255 -0.053 1.00 . A A . 30 SER OG 1 1
11 6956 1 1 31 HIS C C 0.345 6.321 -0.952 1.00 . A A . 31 HIS C 1 1
11 6957 1 1 31 HIS CA C -0.917 6.423 -0.101 1.00 . A A . 31 HIS CA 1 1
11 6958 1 1 31 HIS CB C -1.363 5.028 0.340 1.00 . A A . 31 HIS CB 1 1
11 6959 1 1 31 HIS CD2 C 0.477 3.233 -0.007 1.00 . A A . 31 HIS CD2 1 1
11 6960 1 1 31 HIS CE1 C 1.287 3.207 2.030 1.00 . A A . 31 HIS CE1 1 1
11 6961 1 1 31 HIS CG C -0.228 4.130 0.723 1.00 . A A . 31 HIS CG 1 1
11 6962 1 1 31 HIS H H -2.822 6.605 -1.007 1.00 . A A . 31 HIS H 1 1
11 6963 1 1 31 HIS HA H -0.699 7.015 0.775 1.00 . A A . 31 HIS HA 1 1
11 6964 1 1 31 HIS HB2 H -2.016 5.120 1.196 1.00 . A A . 31 HIS HB2 1 1
11 6965 1 1 31 HIS HB3 H -1.902 4.557 -0.469 1.00 . A A . 31 HIS HB3 1 1
11 6966 1 1 31 HIS HD1 H 0.006 4.626 2.757 1.00 . A A . 31 HIS HD1 1 1
11 6967 1 1 31 HIS HD2 H 0.331 3.001 -1.053 1.00 . A A . 31 HIS HD2 1 1
11 6968 1 1 31 HIS HE1 H 1.887 2.963 2.894 1.00 . A A . 31 HIS HE1 1 1
11 6969 1 1 31 HIS N N -1.987 7.088 -0.836 1.00 . A A . 31 HIS N 1 1
11 6970 1 1 31 HIS ND1 N 0.304 4.088 1.994 1.00 . A A . 31 HIS ND1 1 1
11 6971 1 1 31 HIS NE2 N 1.412 2.674 0.828 1.00 . A A . 31 HIS NE2 1 1
11 6972 1 1 31 HIS O O 1.460 6.443 -0.443 1.00 . A A . 31 HIS O 1 1
11 6973 1 1 32 ARG C C 2.092 7.270 -3.216 1.00 . A A . 32 ARG C 1 1
11 6974 1 1 32 ARG CA C 1.286 5.975 -3.169 1.00 . A A . 32 ARG CA 1 1
11 6975 1 1 32 ARG CB C 0.788 5.621 -4.572 1.00 . A A . 32 ARG CB 1 1
11 6976 1 1 32 ARG CD C -0.090 3.820 -6.088 1.00 . A A . 32 ARG CD 1 1
11 6977 1 1 32 ARG CG C 0.089 4.274 -4.648 1.00 . A A . 32 ARG CG 1 1
11 6978 1 1 32 ARG CZ C 2.086 3.758 -7.230 1.00 . A A . 32 ARG CZ 1 1
11 6979 1 1 32 ARG H H -0.751 6.008 -2.595 1.00 . A A . 32 ARG H 1 1
11 6980 1 1 32 ARG HA H 1.924 5.181 -2.812 1.00 . A A . 32 ARG HA 1 1
11 6981 1 1 32 ARG HB2 H 0.093 6.382 -4.897 1.00 . A A . 32 ARG HB2 1 1
11 6982 1 1 32 ARG HB3 H 1.631 5.603 -5.246 1.00 . A A . 32 ARG HB3 1 1
11 6983 1 1 32 ARG HD2 H -0.931 3.144 -6.137 1.00 . A A . 32 ARG HD2 1 1
11 6984 1 1 32 ARG HD3 H -0.288 4.685 -6.702 1.00 . A A . 32 ARG HD3 1 1
11 6985 1 1 32 ARG HE H 1.156 2.169 -6.463 1.00 . A A . 32 ARG HE 1 1
11 6986 1 1 32 ARG HG2 H 0.682 3.541 -4.122 1.00 . A A . 32 ARG HG2 1 1
11 6987 1 1 32 ARG HG3 H -0.882 4.356 -4.182 1.00 . A A . 32 ARG HG3 1 1
11 6988 1 1 32 ARG HH11 H 1.246 5.590 -7.101 1.00 . A A . 32 ARG HH11 1 1
11 6989 1 1 32 ARG HH12 H 2.780 5.533 -7.903 1.00 . A A . 32 ARG HH12 1 1
11 6990 1 1 32 ARG HH21 H 3.177 2.080 -7.517 1.00 . A A . 32 ARG HH21 1 1
11 6991 1 1 32 ARG HH22 H 3.878 3.536 -8.140 1.00 . A A . 32 ARG HH22 1 1
11 6992 1 1 32 ARG N N 0.162 6.096 -2.249 1.00 . A A . 32 ARG N 1 1
11 6993 1 1 32 ARG NE N 1.096 3.137 -6.598 1.00 . A A . 32 ARG NE 1 1
11 6994 1 1 32 ARG NH1 N 2.033 5.068 -7.428 1.00 . A A . 32 ARG NH1 1 1
11 6995 1 1 32 ARG NH2 N 3.133 3.068 -7.665 1.00 . A A . 32 ARG NH2 1 1
11 6996 1 1 32 ARG O O 3.288 7.258 -3.504 1.00 . A A . 32 ARG O 1 1
11 6997 1 1 33 MET C C 3.198 9.743 -1.899 1.00 . A A . 33 MET C 1 1
11 6998 1 1 33 MET CA C 2.083 9.688 -2.939 1.00 . A A . 33 MET CA 1 1
11 6999 1 1 33 MET CB C 1.064 10.797 -2.670 1.00 . A A . 33 MET CB 1 1
11 7000 1 1 33 MET CE C -2.144 12.540 -3.067 1.00 . A A . 33 MET CE 1 1
11 7001 1 1 33 MET CG C -0.003 10.916 -3.746 1.00 . A A . 33 MET CG 1 1
11 7002 1 1 33 MET H H 0.475 8.331 -2.708 1.00 . A A . 33 MET H 1 1
11 7003 1 1 33 MET HA H 2.512 9.836 -3.918 1.00 . A A . 33 MET HA 1 1
11 7004 1 1 33 MET HB2 H 0.574 10.599 -1.728 1.00 . A A . 33 MET HB2 1 1
11 7005 1 1 33 MET HB3 H 1.584 11.740 -2.604 1.00 . A A . 33 MET HB3 1 1
11 7006 1 1 33 MET HE1 H -2.963 12.561 -3.772 1.00 . A A . 33 MET HE1 1 1
11 7007 1 1 33 MET HE2 H -2.189 11.628 -2.490 1.00 . A A . 33 MET HE2 1 1
11 7008 1 1 33 MET HE3 H -2.216 13.389 -2.405 1.00 . A A . 33 MET HE3 1 1
11 7009 1 1 33 MET HG2 H 0.410 10.574 -4.683 1.00 . A A . 33 MET HG2 1 1
11 7010 1 1 33 MET HG3 H -0.840 10.289 -3.474 1.00 . A A . 33 MET HG3 1 1
11 7011 1 1 33 MET N N 1.428 8.385 -2.930 1.00 . A A . 33 MET N 1 1
11 7012 1 1 33 MET O O 4.292 10.235 -2.175 1.00 . A A . 33 MET O 1 1
11 7013 1 1 33 MET SD S -0.591 12.607 -3.957 1.00 . A A . 33 MET SD 1 1
11 7014 1 1 34 ILE C C 5.214 8.623 -0.088 1.00 . A A . 34 ILE C 1 1
11 7015 1 1 34 ILE CA C 3.892 9.226 0.375 1.00 . A A . 34 ILE CA 1 1
11 7016 1 1 34 ILE CB C 3.379 8.436 1.593 1.00 . A A . 34 ILE CB 1 1
11 7017 1 1 34 ILE CD1 C 2.833 6.053 2.300 1.00 . A A . 34 ILE CD1 1 1
11 7018 1 1 34 ILE CG1 C 3.691 6.947 1.432 1.00 . A A . 34 ILE CG1 1 1
11 7019 1 1 34 ILE CG2 C 1.884 8.654 1.774 1.00 . A A . 34 ILE CG2 1 1
11 7020 1 1 34 ILE H H 2.023 8.857 -0.546 1.00 . A A . 34 ILE H 1 1
11 7021 1 1 34 ILE HA H 4.062 10.249 0.679 1.00 . A A . 34 ILE HA 1 1
11 7022 1 1 34 ILE HB H 3.881 8.809 2.473 1.00 . A A . 34 ILE HB 1 1
11 7023 1 1 34 ILE HD11 H 3.036 6.260 3.341 1.00 . A A . 34 ILE HD11 1 1
11 7024 1 1 34 ILE HD12 H 1.790 6.243 2.093 1.00 . A A . 34 ILE HD12 1 1
11 7025 1 1 34 ILE HD13 H 3.061 5.019 2.088 1.00 . A A . 34 ILE HD13 1 1
11 7026 1 1 34 ILE HG12 H 3.532 6.662 0.404 1.00 . A A . 34 ILE HG12 1 1
11 7027 1 1 34 ILE HG13 H 4.724 6.773 1.694 1.00 . A A . 34 ILE HG13 1 1
11 7028 1 1 34 ILE HG21 H 1.606 8.414 2.790 1.00 . A A . 34 ILE HG21 1 1
11 7029 1 1 34 ILE HG22 H 1.644 9.686 1.571 1.00 . A A . 34 ILE HG22 1 1
11 7030 1 1 34 ILE HG23 H 1.342 8.016 1.092 1.00 . A A . 34 ILE HG23 1 1
11 7031 1 1 34 ILE N N 2.912 9.235 -0.705 1.00 . A A . 34 ILE N 1 1
11 7032 1 1 34 ILE O O 6.275 8.940 0.451 1.00 . A A . 34 ILE O 1 1
11 7033 1 1 35 HIS C C 7.013 7.996 -2.667 1.00 . A A . 35 HIS C 1 1
11 7034 1 1 35 HIS CA C 6.335 7.107 -1.628 1.00 . A A . 35 HIS CA 1 1
11 7035 1 1 35 HIS CB C 5.973 5.759 -2.251 1.00 . A A . 35 HIS CB 1 1
11 7036 1 1 35 HIS CD2 C 4.260 4.023 -1.370 1.00 . A A . 35 HIS CD2 1 1
11 7037 1 1 35 HIS CE1 C 5.168 3.642 0.589 1.00 . A A . 35 HIS CE1 1 1
11 7038 1 1 35 HIS CG C 5.370 4.792 -1.280 1.00 . A A . 35 HIS CG 1 1
11 7039 1 1 35 HIS H H 4.269 7.542 -1.478 1.00 . A A . 35 HIS H 1 1
11 7040 1 1 35 HIS HA H 7.021 6.943 -0.811 1.00 . A A . 35 HIS HA 1 1
11 7041 1 1 35 HIS HB2 H 5.260 5.918 -3.047 1.00 . A A . 35 HIS HB2 1 1
11 7042 1 1 35 HIS HB3 H 6.866 5.307 -2.660 1.00 . A A . 35 HIS HB3 1 1
11 7043 1 1 35 HIS HD1 H 6.730 4.937 0.323 1.00 . A A . 35 HIS HD1 1 1
11 7044 1 1 35 HIS HD2 H 3.581 3.972 -2.209 1.00 . A A . 35 HIS HD2 1 1
11 7045 1 1 35 HIS HE1 H 5.352 3.248 1.577 1.00 . A A . 35 HIS HE1 1 1
11 7046 1 1 35 HIS N N 5.143 7.753 -1.091 1.00 . A A . 35 HIS N 1 1
11 7047 1 1 35 HIS ND1 N 5.916 4.532 -0.040 1.00 . A A . 35 HIS ND1 1 1
11 7048 1 1 35 HIS NE2 N 4.157 3.318 -0.196 1.00 . A A . 35 HIS NE2 1 1
11 7049 1 1 35 HIS O O 8.205 8.290 -2.566 1.00 . A A . 35 HIS O 1 1
11 7050 1 1 36 THR C C 7.767 10.287 -4.170 1.00 . A A . 36 THR C 1 1
11 7051 1 1 36 THR CA C 6.773 9.273 -4.724 1.00 . A A . 36 THR CA 1 1
11 7052 1 1 36 THR CB C 5.644 10.025 -5.454 1.00 . A A . 36 THR CB 1 1
11 7053 1 1 36 THR CG2 C 4.526 9.071 -5.849 1.00 . A A . 36 THR CG2 1 1
11 7054 1 1 36 THR H H 5.304 8.152 -3.692 1.00 . A A . 36 THR H 1 1
11 7055 1 1 36 THR HA H 7.279 8.642 -5.441 1.00 . A A . 36 THR HA 1 1
11 7056 1 1 36 THR HB H 6.050 10.471 -6.351 1.00 . A A . 36 THR HB 1 1
11 7057 1 1 36 THR HG1 H 5.144 10.770 -3.698 1.00 . A A . 36 THR HG1 1 1
11 7058 1 1 36 THR HG21 H 3.916 9.529 -6.613 1.00 . A A . 36 THR HG21 1 1
11 7059 1 1 36 THR HG22 H 3.917 8.853 -4.985 1.00 . A A . 36 THR HG22 1 1
11 7060 1 1 36 THR HG23 H 4.953 8.155 -6.230 1.00 . A A . 36 THR HG23 1 1
11 7061 1 1 36 THR N N 6.246 8.420 -3.666 1.00 . A A . 36 THR N 1 1
11 7062 1 1 36 THR O O 7.500 10.949 -3.168 1.00 . A A . 36 THR O 1 1
11 7063 1 1 36 THR OG1 O 5.120 11.059 -4.614 1.00 . A A . 36 THR OG1 1 1
11 7064 1 1 37 GLY C C 9.695 12.744 -4.910 1.00 . A A . 37 GLY C 1 1
11 7065 1 1 37 GLY CA C 9.932 11.341 -4.387 1.00 . A A . 37 GLY CA 1 1
11 7066 1 1 37 GLY H H 9.074 9.851 -5.622 1.00 . A A . 37 GLY H 1 1
11 7067 1 1 37 GLY HA2 H 9.937 11.367 -3.308 1.00 . A A . 37 GLY HA2 1 1
11 7068 1 1 37 GLY HA3 H 10.896 10.998 -4.733 1.00 . A A . 37 GLY HA3 1 1
11 7069 1 1 37 GLY N N 8.916 10.405 -4.829 1.00 . A A . 37 GLY N 1 1
11 7070 1 1 37 GLY O O 9.637 12.960 -6.120 1.00 . A A . 37 GLY O 1 1
11 7071 1 1 38 GLU C C 9.564 16.022 -3.191 1.00 . A A . 38 GLU C 1 1
11 7072 1 1 38 GLU CA C 9.322 15.088 -4.374 1.00 . A A . 38 GLU CA 1 1
11 7073 1 1 38 GLU CB C 7.893 15.265 -4.893 1.00 . A A . 38 GLU CB 1 1
11 7074 1 1 38 GLU CD C 5.424 15.034 -4.412 1.00 . A A . 38 GLU CD 1 1
11 7075 1 1 38 GLU CG C 6.828 15.019 -3.838 1.00 . A A . 38 GLU CG 1 1
11 7076 1 1 38 GLU H H 9.613 13.465 -3.047 1.00 . A A . 38 GLU H 1 1
11 7077 1 1 38 GLU HA H 10.015 15.339 -5.163 1.00 . A A . 38 GLU HA 1 1
11 7078 1 1 38 GLU HB2 H 7.779 16.273 -5.263 1.00 . A A . 38 GLU HB2 1 1
11 7079 1 1 38 GLU HB3 H 7.731 14.572 -5.706 1.00 . A A . 38 GLU HB3 1 1
11 7080 1 1 38 GLU HG2 H 7.004 14.055 -3.385 1.00 . A A . 38 GLU HG2 1 1
11 7081 1 1 38 GLU HG3 H 6.901 15.789 -3.084 1.00 . A A . 38 GLU HG3 1 1
11 7082 1 1 38 GLU N N 9.557 13.700 -3.997 1.00 . A A . 38 GLU N 1 1
11 7083 1 1 38 GLU O O 8.897 15.923 -2.161 1.00 . A A . 38 GLU O 1 1
11 7084 1 1 38 GLU OE1 O 5.232 15.626 -5.494 1.00 . A A . 38 GLU OE1 1 1
11 7085 1 1 38 GLU OE2 O 4.518 14.454 -3.778 1.00 . A A . 38 GLU OE2 1 1
11 7086 1 1 39 LYS C C 9.708 18.860 -2.066 1.00 . A A . 39 LYS C 1 1
11 7087 1 1 39 LYS CA C 10.855 17.880 -2.294 1.00 . A A . 39 LYS CA 1 1
11 7088 1 1 39 LYS CB C 12.130 18.646 -2.654 1.00 . A A . 39 LYS CB 1 1
11 7089 1 1 39 LYS CD C 13.823 17.836 -0.984 1.00 . A A . 39 LYS CD 1 1
11 7090 1 1 39 LYS CE C 14.675 19.049 -0.644 1.00 . A A . 39 LYS CE 1 1
11 7091 1 1 39 LYS CG C 13.402 17.843 -2.444 1.00 . A A . 39 LYS CG 1 1
11 7092 1 1 39 LYS H H 11.021 16.957 -4.192 1.00 . A A . 39 LYS H 1 1
11 7093 1 1 39 LYS HA H 11.024 17.324 -1.385 1.00 . A A . 39 LYS HA 1 1
11 7094 1 1 39 LYS HB2 H 12.080 18.937 -3.693 1.00 . A A . 39 LYS HB2 1 1
11 7095 1 1 39 LYS HB3 H 12.186 19.536 -2.043 1.00 . A A . 39 LYS HB3 1 1
11 7096 1 1 39 LYS HD2 H 12.939 17.847 -0.364 1.00 . A A . 39 LYS HD2 1 1
11 7097 1 1 39 LYS HD3 H 14.393 16.939 -0.787 1.00 . A A . 39 LYS HD3 1 1
11 7098 1 1 39 LYS HE2 H 15.438 19.160 -1.400 1.00 . A A . 39 LYS HE2 1 1
11 7099 1 1 39 LYS HE3 H 14.045 19.926 -0.638 1.00 . A A . 39 LYS HE3 1 1
11 7100 1 1 39 LYS HG2 H 13.231 16.826 -2.763 1.00 . A A . 39 LYS HG2 1 1
11 7101 1 1 39 LYS HG3 H 14.194 18.280 -3.036 1.00 . A A . 39 LYS HG3 1 1
11 7102 1 1 39 LYS HZ1 H 16.225 19.438 0.702 1.00 . A A . 39 LYS HZ1 1 1
11 7103 1 1 39 LYS HZ2 H 15.522 17.911 0.889 1.00 . A A . 39 LYS HZ2 1 1
11 7104 1 1 39 LYS HZ3 H 14.706 19.289 1.431 1.00 . A A . 39 LYS HZ3 1 1
11 7105 1 1 39 LYS N N 10.523 16.928 -3.347 1.00 . A A . 39 LYS N 1 1
11 7106 1 1 39 LYS NZ N 15.328 18.912 0.687 1.00 . A A . 39 LYS NZ 1 1
11 7107 1 1 39 LYS O O 9.026 19.283 -2.999 1.00 . A A . 39 LYS O 1 1
11 7108 1 1 40 PRO C C 8.712 21.589 -0.886 1.00 . A A . 40 PRO C 1 1
11 7109 1 1 40 PRO CA C 8.427 20.167 -0.416 1.00 . A A . 40 PRO CA 1 1
11 7110 1 1 40 PRO CB C 8.425 20.099 1.113 1.00 . A A . 40 PRO CB 1 1
11 7111 1 1 40 PRO CD C 10.264 18.767 0.368 1.00 . A A . 40 PRO CD 1 1
11 7112 1 1 40 PRO CG C 9.806 19.674 1.476 1.00 . A A . 40 PRO CG 1 1
11 7113 1 1 40 PRO HA H 7.466 19.850 -0.793 1.00 . A A . 40 PRO HA 1 1
11 7114 1 1 40 PRO HB2 H 8.191 21.074 1.519 1.00 . A A . 40 PRO HB2 1 1
11 7115 1 1 40 PRO HB3 H 7.691 19.380 1.444 1.00 . A A . 40 PRO HB3 1 1
11 7116 1 1 40 PRO HD2 H 11.324 18.884 0.198 1.00 . A A . 40 PRO HD2 1 1
11 7117 1 1 40 PRO HD3 H 10.029 17.738 0.601 1.00 . A A . 40 PRO HD3 1 1
11 7118 1 1 40 PRO HG2 H 10.450 20.537 1.544 1.00 . A A . 40 PRO HG2 1 1
11 7119 1 1 40 PRO HG3 H 9.790 19.140 2.415 1.00 . A A . 40 PRO HG3 1 1
11 7120 1 1 40 PRO N N 9.490 19.231 -0.796 1.00 . A A . 40 PRO N 1 1
11 7121 1 1 40 PRO O O 9.850 21.931 -1.205 1.00 . A A . 40 PRO O 1 1
11 7122 1 1 41 SER C C 9.073 24.427 -0.781 1.00 . A A . 41 SER C 1 1
11 7123 1 1 41 SER CA C 7.808 23.799 -1.360 1.00 . A A . 41 SER CA 1 1
11 7124 1 1 41 SER CB C 6.583 24.613 -0.938 1.00 . A A . 41 SER CB 1 1
11 7125 1 1 41 SER H H 6.788 22.082 -0.658 1.00 . A A . 41 SER H 1 1
11 7126 1 1 41 SER HA H 7.879 23.803 -2.437 1.00 . A A . 41 SER HA 1 1
11 7127 1 1 41 SER HB2 H 5.739 24.330 -1.549 1.00 . A A . 41 SER HB2 1 1
11 7128 1 1 41 SER HB3 H 6.360 24.411 0.100 1.00 . A A . 41 SER HB3 1 1
11 7129 1 1 41 SER HG H 6.541 26.276 -1.972 1.00 . A A . 41 SER HG 1 1
11 7130 1 1 41 SER N N 7.670 22.414 -0.925 1.00 . A A . 41 SER N 1 1
11 7131 1 1 41 SER O O 9.816 25.112 -1.482 1.00 . A A . 41 SER O 1 1
11 7132 1 1 41 SER OG O 6.815 26.002 -1.094 1.00 . A A . 41 SER OG 1 1
11 7133 1 1 42 GLY C C 10.779 24.060 2.484 1.00 . A A . 42 GLY C 1 1
11 7134 1 1 42 GLY CA C 10.485 24.733 1.158 1.00 . A A . 42 GLY CA 1 1
11 7135 1 1 42 GLY H H 8.683 23.631 1.015 1.00 . A A . 42 GLY H 1 1
11 7136 1 1 42 GLY HA2 H 11.337 24.609 0.506 1.00 . A A . 42 GLY HA2 1 1
11 7137 1 1 42 GLY HA3 H 10.328 25.788 1.330 1.00 . A A . 42 GLY HA3 1 1
11 7138 1 1 42 GLY N N 9.311 24.185 0.505 1.00 . A A . 42 GLY N 1 1
11 7139 1 1 42 GLY O O 10.283 24.466 3.534 1.00 . A A . 42 GLY O 1 1
11 7140 1 1 43 PRO C C 12.890 23.047 4.570 1.00 . A A . 43 PRO C 1 1
11 7141 1 1 43 PRO CA C 11.980 22.248 3.644 1.00 . A A . 43 PRO CA 1 1
11 7142 1 1 43 PRO CB C 12.724 21.034 3.080 1.00 . A A . 43 PRO CB 1 1
11 7143 1 1 43 PRO CD C 12.232 22.462 1.227 1.00 . A A . 43 PRO CD 1 1
11 7144 1 1 43 PRO CG C 13.246 21.489 1.761 1.00 . A A . 43 PRO CG 1 1
11 7145 1 1 43 PRO HA H 11.111 21.917 4.193 1.00 . A A . 43 PRO HA 1 1
11 7146 1 1 43 PRO HB2 H 13.526 20.758 3.750 1.00 . A A . 43 PRO HB2 1 1
11 7147 1 1 43 PRO HB3 H 12.038 20.207 2.969 1.00 . A A . 43 PRO HB3 1 1
11 7148 1 1 43 PRO HD2 H 12.719 23.245 0.665 1.00 . A A . 43 PRO HD2 1 1
11 7149 1 1 43 PRO HD3 H 11.505 21.951 0.613 1.00 . A A . 43 PRO HD3 1 1
11 7150 1 1 43 PRO HG2 H 14.200 21.976 1.892 1.00 . A A . 43 PRO HG2 1 1
11 7151 1 1 43 PRO HG3 H 13.342 20.645 1.094 1.00 . A A . 43 PRO HG3 1 1
11 7152 1 1 43 PRO N N 11.604 23.002 2.445 1.00 . A A . 43 PRO N 1 1
11 7153 1 1 43 PRO O O 14.104 23.101 4.369 1.00 . A A . 43 PRO O 1 1
11 7154 1 1 44 SER C C 14.076 23.608 7.279 1.00 . A A . 44 SER C 1 1
11 7155 1 1 44 SER CA C 13.055 24.467 6.540 1.00 . A A . 44 SER CA 1 1
11 7156 1 1 44 SER CB C 12.110 25.133 7.543 1.00 . A A . 44 SER CB 1 1
11 7157 1 1 44 SER H H 11.326 23.587 5.692 1.00 . A A . 44 SER H 1 1
11 7158 1 1 44 SER HA H 13.579 25.234 5.989 1.00 . A A . 44 SER HA 1 1
11 7159 1 1 44 SER HB2 H 11.289 24.466 7.757 1.00 . A A . 44 SER HB2 1 1
11 7160 1 1 44 SER HB3 H 12.649 25.345 8.455 1.00 . A A . 44 SER HB3 1 1
11 7161 1 1 44 SER HG H 10.803 26.591 7.517 1.00 . A A . 44 SER HG 1 1
11 7162 1 1 44 SER N N 12.297 23.667 5.585 1.00 . A A . 44 SER N 1 1
11 7163 1 1 44 SER O O 14.022 22.379 7.228 1.00 . A A . 44 SER O 1 1
11 7164 1 1 44 SER OG O 11.590 26.345 7.026 1.00 . A A . 44 SER OG 1 1
11 7165 1 1 45 SER C C 15.442 22.807 9.897 1.00 . A A . 45 SER C 1 1
11 7166 1 1 45 SER CA C 16.041 23.561 8.714 1.00 . A A . 45 SER CA 1 1
11 7167 1 1 45 SER CB C 17.102 24.547 9.208 1.00 . A A . 45 SER CB 1 1
11 7168 1 1 45 SER H H 14.995 25.244 7.969 1.00 . A A . 45 SER H 1 1
11 7169 1 1 45 SER HA H 16.506 22.850 8.047 1.00 . A A . 45 SER HA 1 1
11 7170 1 1 45 SER HB2 H 16.639 25.503 9.399 1.00 . A A . 45 SER HB2 1 1
11 7171 1 1 45 SER HB3 H 17.542 24.171 10.120 1.00 . A A . 45 SER HB3 1 1
11 7172 1 1 45 SER HG H 18.857 25.203 8.636 1.00 . A A . 45 SER HG 1 1
11 7173 1 1 45 SER N N 15.005 24.263 7.967 1.00 . A A . 45 SER N 1 1
11 7174 1 1 45 SER O O 14.760 23.390 10.738 1.00 . A A . 45 SER O 1 1
11 7175 1 1 45 SER OG O 18.126 24.720 8.244 1.00 . A A . 45 SER OG 1 1
11 7176 1 1 46 GLY C C 15.169 19.213 10.697 1.00 . A A . 46 GLY C 1 1
11 7177 1 1 46 GLY CA C 15.180 20.690 11.036 1.00 . A A . 46 GLY CA 1 1
11 7178 1 1 46 GLY H H 16.251 21.092 9.255 1.00 . A A . 46 GLY H 1 1
11 7179 1 1 46 GLY HA2 H 15.792 20.843 11.913 1.00 . A A . 46 GLY HA2 1 1
11 7180 1 1 46 GLY HA3 H 14.171 21.005 11.255 1.00 . A A . 46 GLY HA3 1 1
11 7181 1 1 46 GLY N N 15.701 21.504 9.954 1.00 . A A . 46 GLY N 1 1
11 7182 1 1 46 GLY O O 14.100 18.671 10.417 1.00 . A A . 46 GLY O 1 1
11 7183 2 2 1 ZN ZN ZN 2.949 1.807 -0.053 1.00 . B A . 181 ZN ZN 1 1
12 7184 1 1 1 GLY C C 4.498 -23.292 4.841 1.00 . A A . 1 GLY C 1 1
12 7185 1 1 1 GLY CA C 5.861 -23.623 4.265 1.00 . A A . 1 GLY CA 1 1
12 7186 1 1 1 GLY H1 H 6.021 -25.677 4.753 1.00 . A A . 1 GLY H1 1 1
12 7187 1 1 1 GLY HA2 H 6.622 -23.305 4.962 1.00 . A A . 1 GLY HA2 1 1
12 7188 1 1 1 GLY HA3 H 5.988 -23.083 3.338 1.00 . A A . 1 GLY HA3 1 1
12 7189 1 1 1 GLY N N 6.025 -25.042 4.007 1.00 . A A . 1 GLY N 1 1
12 7190 1 1 1 GLY O O 3.523 -24.001 4.592 1.00 . A A . 1 GLY O 1 1
12 7191 1 1 2 SER C C 2.329 -20.993 5.248 1.00 . A A . 2 SER C 1 1
12 7192 1 1 2 SER CA C 3.178 -21.792 6.231 1.00 . A A . 2 SER CA 1 1
12 7193 1 1 2 SER CB C 3.457 -20.955 7.481 1.00 . A A . 2 SER CB 1 1
12 7194 1 1 2 SER H H 5.243 -21.688 5.775 1.00 . A A . 2 SER H 1 1
12 7195 1 1 2 SER HA H 2.635 -22.681 6.518 1.00 . A A . 2 SER HA 1 1
12 7196 1 1 2 SER HB2 H 4.250 -21.415 8.050 1.00 . A A . 2 SER HB2 1 1
12 7197 1 1 2 SER HB3 H 3.757 -19.960 7.184 1.00 . A A . 2 SER HB3 1 1
12 7198 1 1 2 SER HG H 2.234 -21.644 8.847 1.00 . A A . 2 SER HG 1 1
12 7199 1 1 2 SER N N 4.430 -22.213 5.614 1.00 . A A . 2 SER N 1 1
12 7200 1 1 2 SER O O 1.766 -19.956 5.597 1.00 . A A . 2 SER O 1 1
12 7201 1 1 2 SER OG O 2.303 -20.859 8.298 1.00 . A A . 2 SER OG 1 1
12 7202 1 1 3 SER C C 1.076 -21.791 1.875 1.00 . A A . 3 SER C 1 1
12 7203 1 1 3 SER CA C 1.466 -20.813 2.979 1.00 . A A . 3 SER CA 1 1
12 7204 1 1 3 SER CB C 2.263 -19.650 2.386 1.00 . A A . 3 SER CB 1 1
12 7205 1 1 3 SER H H 2.715 -22.314 3.798 1.00 . A A . 3 SER H 1 1
12 7206 1 1 3 SER HA H 0.567 -20.427 3.436 1.00 . A A . 3 SER HA 1 1
12 7207 1 1 3 SER HB2 H 1.600 -19.014 1.819 1.00 . A A . 3 SER HB2 1 1
12 7208 1 1 3 SER HB3 H 2.711 -19.079 3.187 1.00 . A A . 3 SER HB3 1 1
12 7209 1 1 3 SER HG H 4.110 -20.193 2.023 1.00 . A A . 3 SER HG 1 1
12 7210 1 1 3 SER N N 2.243 -21.483 4.015 1.00 . A A . 3 SER N 1 1
12 7211 1 1 3 SER O O 1.786 -22.759 1.608 1.00 . A A . 3 SER O 1 1
12 7212 1 1 3 SER OG O 3.290 -20.119 1.530 1.00 . A A . 3 SER OG 1 1
12 7213 1 1 4 GLY C C -1.608 -21.747 -0.673 1.00 . A A . 4 GLY C 1 1
12 7214 1 1 4 GLY CA C -0.528 -22.395 0.168 1.00 . A A . 4 GLY CA 1 1
12 7215 1 1 4 GLY H H -0.587 -20.743 1.492 1.00 . A A . 4 GLY H 1 1
12 7216 1 1 4 GLY HA2 H 0.308 -22.646 -0.468 1.00 . A A . 4 GLY HA2 1 1
12 7217 1 1 4 GLY HA3 H -0.922 -23.303 0.602 1.00 . A A . 4 GLY HA3 1 1
12 7218 1 1 4 GLY N N -0.061 -21.530 1.236 1.00 . A A . 4 GLY N 1 1
12 7219 1 1 4 GLY O O -1.317 -20.941 -1.557 1.00 . A A . 4 GLY O 1 1
12 7220 1 1 5 SER C C -4.248 -20.100 -0.743 1.00 . A A . 5 SER C 1 1
12 7221 1 1 5 SER CA C -3.989 -21.549 -1.142 1.00 . A A . 5 SER CA 1 1
12 7222 1 1 5 SER CB C -5.244 -22.389 -0.899 1.00 . A A . 5 SER CB 1 1
12 7223 1 1 5 SER H H -3.029 -22.746 0.317 1.00 . A A . 5 SER H 1 1
12 7224 1 1 5 SER HA H -3.742 -21.583 -2.193 1.00 . A A . 5 SER HA 1 1
12 7225 1 1 5 SER HB2 H -6.099 -21.884 -1.322 1.00 . A A . 5 SER HB2 1 1
12 7226 1 1 5 SER HB3 H -5.126 -23.354 -1.371 1.00 . A A . 5 SER HB3 1 1
12 7227 1 1 5 SER HG H -6.401 -22.747 0.641 1.00 . A A . 5 SER HG 1 1
12 7228 1 1 5 SER N N -2.861 -22.099 -0.400 1.00 . A A . 5 SER N 1 1
12 7229 1 1 5 SER O O -4.230 -19.757 0.439 1.00 . A A . 5 SER O 1 1
12 7230 1 1 5 SER OG O -5.468 -22.583 0.487 1.00 . A A . 5 SER OG 1 1
12 7231 1 1 6 SER C C -5.128 -17.124 -2.786 1.00 . A A . 6 SER C 1 1
12 7232 1 1 6 SER CA C -4.746 -17.838 -1.494 1.00 . A A . 6 SER CA 1 1
12 7233 1 1 6 SER CB C -3.515 -17.173 -0.875 1.00 . A A . 6 SER CB 1 1
12 7234 1 1 6 SER H H -4.487 -19.586 -2.661 1.00 . A A . 6 SER H 1 1
12 7235 1 1 6 SER HA H -5.570 -17.768 -0.800 1.00 . A A . 6 SER HA 1 1
12 7236 1 1 6 SER HB2 H -2.623 -17.634 -1.270 1.00 . A A . 6 SER HB2 1 1
12 7237 1 1 6 SER HB3 H -3.516 -16.121 -1.121 1.00 . A A . 6 SER HB3 1 1
12 7238 1 1 6 SER HG H -3.028 -16.585 0.929 1.00 . A A . 6 SER HG 1 1
12 7239 1 1 6 SER N N -4.487 -19.252 -1.739 1.00 . A A . 6 SER N 1 1
12 7240 1 1 6 SER O O -4.562 -17.389 -3.846 1.00 . A A . 6 SER O 1 1
12 7241 1 1 6 SER OG O -3.515 -17.312 0.536 1.00 . A A . 6 SER OG 1 1
12 7242 1 1 7 GLY C C -5.534 -14.427 -4.294 1.00 . A A . 7 GLY C 1 1
12 7243 1 1 7 GLY CA C -6.537 -15.476 -3.858 1.00 . A A . 7 GLY CA 1 1
12 7244 1 1 7 GLY H H -6.510 -16.046 -1.818 1.00 . A A . 7 GLY H 1 1
12 7245 1 1 7 GLY HA2 H -6.694 -16.169 -4.671 1.00 . A A . 7 GLY HA2 1 1
12 7246 1 1 7 GLY HA3 H -7.473 -14.989 -3.627 1.00 . A A . 7 GLY HA3 1 1
12 7247 1 1 7 GLY N N -6.094 -16.215 -2.690 1.00 . A A . 7 GLY N 1 1
12 7248 1 1 7 GLY O O -4.641 -14.054 -3.532 1.00 . A A . 7 GLY O 1 1
12 7249 1 1 8 THR C C -4.457 -11.874 -5.020 1.00 . A A . 8 THR C 1 1
12 7250 1 1 8 THR CA C -4.776 -12.938 -6.064 1.00 . A A . 8 THR CA 1 1
12 7251 1 1 8 THR CB C -5.374 -12.257 -7.309 1.00 . A A . 8 THR CB 1 1
12 7252 1 1 8 THR CG2 C -5.477 -13.239 -8.466 1.00 . A A . 8 THR CG2 1 1
12 7253 1 1 8 THR H H -6.409 -14.285 -6.086 1.00 . A A . 8 THR H 1 1
12 7254 1 1 8 THR HA H -3.859 -13.430 -6.354 1.00 . A A . 8 THR HA 1 1
12 7255 1 1 8 THR HB H -4.725 -11.444 -7.603 1.00 . A A . 8 THR HB 1 1
12 7256 1 1 8 THR HG1 H -7.344 -12.298 -7.392 1.00 . A A . 8 THR HG1 1 1
12 7257 1 1 8 THR HG21 H -4.666 -13.949 -8.409 1.00 . A A . 8 THR HG21 1 1
12 7258 1 1 8 THR HG22 H -5.419 -12.702 -9.401 1.00 . A A . 8 THR HG22 1 1
12 7259 1 1 8 THR HG23 H -6.420 -13.763 -8.410 1.00 . A A . 8 THR HG23 1 1
12 7260 1 1 8 THR N N -5.678 -13.949 -5.526 1.00 . A A . 8 THR N 1 1
12 7261 1 1 8 THR O O -3.300 -11.686 -4.645 1.00 . A A . 8 THR O 1 1
12 7262 1 1 8 THR OG1 O -6.671 -11.732 -7.005 1.00 . A A . 8 THR OG1 1 1
12 7263 1 1 9 ALA C C -6.646 -9.801 -2.878 1.00 . A A . 9 ALA C 1 1
12 7264 1 1 9 ALA CA C -5.320 -10.136 -3.552 1.00 . A A . 9 ALA CA 1 1
12 7265 1 1 9 ALA CB C -4.717 -8.890 -4.184 1.00 . A A . 9 ALA CB 1 1
12 7266 1 1 9 ALA H H -6.389 -11.376 -4.893 1.00 . A A . 9 ALA H 1 1
12 7267 1 1 9 ALA HA H -4.630 -10.501 -2.805 1.00 . A A . 9 ALA HA 1 1
12 7268 1 1 9 ALA HB1 H -3.669 -8.831 -3.932 1.00 . A A . 9 ALA HB1 1 1
12 7269 1 1 9 ALA HB2 H -4.827 -8.943 -5.258 1.00 . A A . 9 ALA HB2 1 1
12 7270 1 1 9 ALA HB3 H -5.228 -8.015 -3.812 1.00 . A A . 9 ALA HB3 1 1
12 7271 1 1 9 ALA N N -5.491 -11.180 -4.555 1.00 . A A . 9 ALA N 1 1
12 7272 1 1 9 ALA O O -7.603 -9.398 -3.538 1.00 . A A . 9 ALA O 1 1
12 7273 1 1 10 GLU C C -8.592 -8.426 -1.317 1.00 . A A . 10 GLU C 1 1
12 7274 1 1 10 GLU CA C -7.906 -9.687 -0.798 1.00 . A A . 10 GLU CA 1 1
12 7275 1 1 10 GLU CB C -7.574 -9.526 0.687 1.00 . A A . 10 GLU CB 1 1
12 7276 1 1 10 GLU CD C -8.680 -9.178 2.931 1.00 . A A . 10 GLU CD 1 1
12 7277 1 1 10 GLU CG C -8.713 -9.923 1.611 1.00 . A A . 10 GLU CG 1 1
12 7278 1 1 10 GLU H H -5.899 -10.295 -1.090 1.00 . A A . 10 GLU H 1 1
12 7279 1 1 10 GLU HA H -8.577 -10.523 -0.919 1.00 . A A . 10 GLU HA 1 1
12 7280 1 1 10 GLU HB2 H -6.717 -10.141 0.921 1.00 . A A . 10 GLU HB2 1 1
12 7281 1 1 10 GLU HB3 H -7.327 -8.493 0.878 1.00 . A A . 10 GLU HB3 1 1
12 7282 1 1 10 GLU HG2 H -9.650 -9.710 1.119 1.00 . A A . 10 GLU HG2 1 1
12 7283 1 1 10 GLU HG3 H -8.646 -10.982 1.811 1.00 . A A . 10 GLU HG3 1 1
12 7284 1 1 10 GLU N N -6.695 -9.971 -1.560 1.00 . A A . 10 GLU N 1 1
12 7285 1 1 10 GLU O O -9.819 -8.328 -1.316 1.00 . A A . 10 GLU O 1 1
12 7286 1 1 10 GLU OE1 O -7.585 -8.729 3.331 1.00 . A A . 10 GLU OE1 1 1
12 7287 1 1 10 GLU OE2 O -9.747 -9.043 3.564 1.00 . A A . 10 GLU OE2 1 1
12 7288 1 1 11 LYS C C -7.794 -5.941 -3.688 1.00 . A A . 11 LYS C 1 1
12 7289 1 1 11 LYS CA C -8.318 -6.208 -2.281 1.00 . A A . 11 LYS CA 1 1
12 7290 1 1 11 LYS CB C -7.940 -5.048 -1.356 1.00 . A A . 11 LYS CB 1 1
12 7291 1 1 11 LYS CD C -9.873 -5.513 0.179 1.00 . A A . 11 LYS CD 1 1
12 7292 1 1 11 LYS CE C -10.661 -4.590 -0.738 1.00 . A A . 11 LYS CE 1 1
12 7293 1 1 11 LYS CG C -8.379 -5.250 0.083 1.00 . A A . 11 LYS CG 1 1
12 7294 1 1 11 LYS H H -6.820 -7.600 -1.733 1.00 . A A . 11 LYS H 1 1
12 7295 1 1 11 LYS HA H -9.393 -6.290 -2.319 1.00 . A A . 11 LYS HA 1 1
12 7296 1 1 11 LYS HB2 H -6.866 -4.928 -1.370 1.00 . A A . 11 LYS HB2 1 1
12 7297 1 1 11 LYS HB3 H -8.399 -4.143 -1.728 1.00 . A A . 11 LYS HB3 1 1
12 7298 1 1 11 LYS HD2 H -10.068 -6.536 -0.104 1.00 . A A . 11 LYS HD2 1 1
12 7299 1 1 11 LYS HD3 H -10.193 -5.352 1.199 1.00 . A A . 11 LYS HD3 1 1
12 7300 1 1 11 LYS HE2 H -10.110 -3.671 -0.862 1.00 . A A . 11 LYS HE2 1 1
12 7301 1 1 11 LYS HE3 H -10.778 -5.072 -1.697 1.00 . A A . 11 LYS HE3 1 1
12 7302 1 1 11 LYS HG2 H -7.849 -6.094 0.498 1.00 . A A . 11 LYS HG2 1 1
12 7303 1 1 11 LYS HG3 H -8.143 -4.360 0.650 1.00 . A A . 11 LYS HG3 1 1
12 7304 1 1 11 LYS HZ1 H -12.014 -3.319 0.220 1.00 . A A . 11 LYS HZ1 1 1
12 7305 1 1 11 LYS HZ2 H -12.255 -4.959 0.560 1.00 . A A . 11 LYS HZ2 1 1
12 7306 1 1 11 LYS HZ3 H -12.724 -4.328 -0.938 1.00 . A A . 11 LYS HZ3 1 1
12 7307 1 1 11 LYS N N -7.790 -7.463 -1.758 1.00 . A A . 11 LYS N 1 1
12 7308 1 1 11 LYS NZ N -12.008 -4.277 -0.185 1.00 . A A . 11 LYS NZ 1 1
12 7309 1 1 11 LYS O O -6.705 -6.375 -4.064 1.00 . A A . 11 LYS O 1 1
12 7310 1 1 12 PRO C C -7.071 -3.870 -5.929 1.00 . A A . 12 PRO C 1 1
12 7311 1 1 12 PRO CA C -8.222 -4.868 -5.865 1.00 . A A . 12 PRO CA 1 1
12 7312 1 1 12 PRO CB C -9.502 -4.244 -6.425 1.00 . A A . 12 PRO CB 1 1
12 7313 1 1 12 PRO CD C -9.898 -4.661 -4.105 1.00 . A A . 12 PRO CD 1 1
12 7314 1 1 12 PRO CG C -10.222 -3.719 -5.231 1.00 . A A . 12 PRO CG 1 1
12 7315 1 1 12 PRO HA H -7.967 -5.747 -6.438 1.00 . A A . 12 PRO HA 1 1
12 7316 1 1 12 PRO HB2 H -9.247 -3.451 -7.114 1.00 . A A . 12 PRO HB2 1 1
12 7317 1 1 12 PRO HB3 H -10.082 -4.999 -6.935 1.00 . A A . 12 PRO HB3 1 1
12 7318 1 1 12 PRO HD2 H -9.834 -4.123 -3.170 1.00 . A A . 12 PRO HD2 1 1
12 7319 1 1 12 PRO HD3 H -10.640 -5.443 -4.043 1.00 . A A . 12 PRO HD3 1 1
12 7320 1 1 12 PRO HG2 H -9.873 -2.724 -5.000 1.00 . A A . 12 PRO HG2 1 1
12 7321 1 1 12 PRO HG3 H -11.286 -3.711 -5.419 1.00 . A A . 12 PRO HG3 1 1
12 7322 1 1 12 PRO N N -8.586 -5.210 -4.487 1.00 . A A . 12 PRO N 1 1
12 7323 1 1 12 PRO O O -6.272 -3.889 -6.866 1.00 . A A . 12 PRO O 1 1
12 7324 1 1 13 PHE C C -4.725 -2.519 -4.106 1.00 . A A . 13 PHE C 1 1
12 7325 1 1 13 PHE CA C -5.936 -1.995 -4.871 1.00 . A A . 13 PHE CA 1 1
12 7326 1 1 13 PHE CB C -6.457 -0.716 -4.210 1.00 . A A . 13 PHE CB 1 1
12 7327 1 1 13 PHE CD1 C -8.964 -0.751 -4.122 1.00 . A A . 13 PHE CD1 1 1
12 7328 1 1 13 PHE CD2 C -7.908 0.587 -5.788 1.00 . A A . 13 PHE CD2 1 1
12 7329 1 1 13 PHE CE1 C -10.204 -0.356 -4.587 1.00 . A A . 13 PHE CE1 1 1
12 7330 1 1 13 PHE CE2 C -9.145 0.986 -6.258 1.00 . A A . 13 PHE CE2 1 1
12 7331 1 1 13 PHE CG C -7.803 -0.285 -4.717 1.00 . A A . 13 PHE CG 1 1
12 7332 1 1 13 PHE CZ C -10.295 0.514 -5.655 1.00 . A A . 13 PHE CZ 1 1
12 7333 1 1 13 PHE H H -7.657 -3.036 -4.209 1.00 . A A . 13 PHE H 1 1
12 7334 1 1 13 PHE HA H -5.639 -1.771 -5.884 1.00 . A A . 13 PHE HA 1 1
12 7335 1 1 13 PHE HB2 H -6.540 -0.878 -3.146 1.00 . A A . 13 PHE HB2 1 1
12 7336 1 1 13 PHE HB3 H -5.758 0.086 -4.395 1.00 . A A . 13 PHE HB3 1 1
12 7337 1 1 13 PHE HD1 H -8.895 -1.431 -3.285 1.00 . A A . 13 PHE HD1 1 1
12 7338 1 1 13 PHE HD2 H -7.009 0.957 -6.261 1.00 . A A . 13 PHE HD2 1 1
12 7339 1 1 13 PHE HE1 H -11.102 -0.727 -4.114 1.00 . A A . 13 PHE HE1 1 1
12 7340 1 1 13 PHE HE2 H -9.212 1.667 -7.093 1.00 . A A . 13 PHE HE2 1 1
12 7341 1 1 13 PHE HZ H -11.263 0.824 -6.020 1.00 . A A . 13 PHE HZ 1 1
12 7342 1 1 13 PHE N N -6.991 -3.001 -4.928 1.00 . A A . 13 PHE N 1 1
12 7343 1 1 13 PHE O O -4.865 -3.166 -3.068 1.00 . A A . 13 PHE O 1 1
12 7344 1 1 14 ARG C C -1.153 -1.723 -4.311 1.00 . A A . 14 ARG C 1 1
12 7345 1 1 14 ARG CA C -2.299 -2.679 -3.995 1.00 . A A . 14 ARG CA 1 1
12 7346 1 1 14 ARG CB C -1.942 -4.092 -4.461 1.00 . A A . 14 ARG CB 1 1
12 7347 1 1 14 ARG CD C -0.714 -6.234 -3.993 1.00 . A A . 14 ARG CD 1 1
12 7348 1 1 14 ARG CG C -0.927 -4.789 -3.570 1.00 . A A . 14 ARG CG 1 1
12 7349 1 1 14 ARG CZ C -1.430 -7.663 -2.125 1.00 . A A . 14 ARG CZ 1 1
12 7350 1 1 14 ARG H H -3.488 -1.716 -5.457 1.00 . A A . 14 ARG H 1 1
12 7351 1 1 14 ARG HA H -2.458 -2.691 -2.927 1.00 . A A . 14 ARG HA 1 1
12 7352 1 1 14 ARG HB2 H -2.841 -4.690 -4.482 1.00 . A A . 14 ARG HB2 1 1
12 7353 1 1 14 ARG HB3 H -1.534 -4.036 -5.459 1.00 . A A . 14 ARG HB3 1 1
12 7354 1 1 14 ARG HD2 H -0.856 -6.308 -5.060 1.00 . A A . 14 ARG HD2 1 1
12 7355 1 1 14 ARG HD3 H 0.296 -6.523 -3.743 1.00 . A A . 14 ARG HD3 1 1
12 7356 1 1 14 ARG HE H -2.470 -7.373 -3.802 1.00 . A A . 14 ARG HE 1 1
12 7357 1 1 14 ARG HG2 H 0.015 -4.264 -3.634 1.00 . A A . 14 ARG HG2 1 1
12 7358 1 1 14 ARG HG3 H -1.283 -4.769 -2.551 1.00 . A A . 14 ARG HG3 1 1
12 7359 1 1 14 ARG HH11 H 0.353 -6.750 -1.862 1.00 . A A . 14 ARG HH11 1 1
12 7360 1 1 14 ARG HH12 H -0.164 -7.760 -0.552 1.00 . A A . 14 ARG HH12 1 1
12 7361 1 1 14 ARG HH21 H -3.161 -8.706 -2.085 1.00 . A A . 14 ARG HH21 1 1
12 7362 1 1 14 ARG HH22 H -2.163 -8.872 -0.680 1.00 . A A . 14 ARG HH22 1 1
12 7363 1 1 14 ARG N N -3.535 -2.235 -4.627 1.00 . A A . 14 ARG N 1 1
12 7364 1 1 14 ARG NE N -1.645 -7.141 -3.327 1.00 . A A . 14 ARG NE 1 1
12 7365 1 1 14 ARG NH1 N -0.323 -7.367 -1.458 1.00 . A A . 14 ARG NH1 1 1
12 7366 1 1 14 ARG NH2 N -2.325 -8.481 -1.585 1.00 . A A . 14 ARG NH2 1 1
12 7367 1 1 14 ARG O O -0.990 -1.287 -5.451 1.00 . A A . 14 ARG O 1 1
12 7368 1 1 15 CYS C C 2.011 -1.254 -3.921 1.00 . A A . 15 CYS C 1 1
12 7369 1 1 15 CYS CA C 0.770 -0.495 -3.462 1.00 . A A . 15 CYS CA 1 1
12 7370 1 1 15 CYS CB C 1.062 0.238 -2.151 1.00 . A A . 15 CYS CB 1 1
12 7371 1 1 15 CYS H H -0.541 -1.780 -2.408 1.00 . A A . 15 CYS H 1 1
12 7372 1 1 15 CYS HA H 0.506 0.230 -4.218 1.00 . A A . 15 CYS HA 1 1
12 7373 1 1 15 CYS HB2 H 0.189 0.806 -1.863 1.00 . A A . 15 CYS HB2 1 1
12 7374 1 1 15 CYS HB3 H 1.282 -0.488 -1.383 1.00 . A A . 15 CYS HB3 1 1
12 7375 1 1 15 CYS N N -0.361 -1.400 -3.294 1.00 . A A . 15 CYS N 1 1
12 7376 1 1 15 CYS O O 2.503 -2.140 -3.223 1.00 . A A . 15 CYS O 1 1
12 7377 1 1 15 CYS SG S 2.468 1.393 -2.243 1.00 . A A . 15 CYS SG 1 1
12 7378 1 1 16 ASP C C 4.969 -0.912 -5.099 1.00 . A A . 16 ASP C 1 1
12 7379 1 1 16 ASP CA C 3.697 -1.546 -5.652 1.00 . A A . 16 ASP CA 1 1
12 7380 1 1 16 ASP CB C 3.689 -1.454 -7.179 1.00 . A A . 16 ASP CB 1 1
12 7381 1 1 16 ASP CG C 4.653 -2.431 -7.823 1.00 . A A . 16 ASP CG 1 1
12 7382 1 1 16 ASP H H 2.075 -0.186 -5.610 1.00 . A A . 16 ASP H 1 1
12 7383 1 1 16 ASP HA H 3.672 -2.586 -5.363 1.00 . A A . 16 ASP HA 1 1
12 7384 1 1 16 ASP HB2 H 2.693 -1.668 -7.541 1.00 . A A . 16 ASP HB2 1 1
12 7385 1 1 16 ASP HB3 H 3.967 -0.453 -7.474 1.00 . A A . 16 ASP HB3 1 1
12 7386 1 1 16 ASP N N 2.512 -0.900 -5.100 1.00 . A A . 16 ASP N 1 1
12 7387 1 1 16 ASP O O 5.944 -0.714 -5.825 1.00 . A A . 16 ASP O 1 1
12 7388 1 1 16 ASP OD1 O 4.937 -3.478 -7.205 1.00 . A A . 16 ASP OD1 1 1
12 7389 1 1 16 ASP OD2 O 5.125 -2.147 -8.944 1.00 . A A . 16 ASP OD2 1 1
12 7390 1 1 17 THR C C 6.429 -0.680 -1.842 1.00 . A A . 17 THR C 1 1
12 7391 1 1 17 THR CA C 6.105 0.018 -3.158 1.00 . A A . 17 THR CA 1 1
12 7392 1 1 17 THR CB C 5.865 1.515 -2.886 1.00 . A A . 17 THR CB 1 1
12 7393 1 1 17 THR CG2 C 7.143 2.191 -2.412 1.00 . A A . 17 THR CG2 1 1
12 7394 1 1 17 THR H H 4.147 -0.778 -3.282 1.00 . A A . 17 THR H 1 1
12 7395 1 1 17 THR HA H 6.952 -0.075 -3.822 1.00 . A A . 17 THR HA 1 1
12 7396 1 1 17 THR HB H 5.117 1.610 -2.112 1.00 . A A . 17 THR HB 1 1
12 7397 1 1 17 THR HG1 H 4.780 1.576 -4.532 1.00 . A A . 17 THR HG1 1 1
12 7398 1 1 17 THR HG21 H 7.491 1.709 -1.511 1.00 . A A . 17 THR HG21 1 1
12 7399 1 1 17 THR HG22 H 6.946 3.233 -2.209 1.00 . A A . 17 THR HG22 1 1
12 7400 1 1 17 THR HG23 H 7.899 2.109 -3.179 1.00 . A A . 17 THR HG23 1 1
12 7401 1 1 17 THR N N 4.954 -0.595 -3.808 1.00 . A A . 17 THR N 1 1
12 7402 1 1 17 THR O O 7.548 -1.152 -1.637 1.00 . A A . 17 THR O 1 1
12 7403 1 1 17 THR OG1 O 5.391 2.159 -4.074 1.00 . A A . 17 THR OG1 1 1
12 7404 1 1 18 CYS C C 4.802 -2.666 0.437 1.00 . A A . 18 CYS C 1 1
12 7405 1 1 18 CYS CA C 5.624 -1.384 0.345 1.00 . A A . 18 CYS CA 1 1
12 7406 1 1 18 CYS CB C 5.224 -0.427 1.470 1.00 . A A . 18 CYS CB 1 1
12 7407 1 1 18 CYS H H 4.574 -0.348 -1.173 1.00 . A A . 18 CYS H 1 1
12 7408 1 1 18 CYS HA H 6.669 -1.633 0.450 1.00 . A A . 18 CYS HA 1 1
12 7409 1 1 18 CYS HB2 H 5.303 -0.943 2.416 1.00 . A A . 18 CYS HB2 1 1
12 7410 1 1 18 CYS HB3 H 5.897 0.418 1.469 1.00 . A A . 18 CYS HB3 1 1
12 7411 1 1 18 CYS N N 5.444 -0.743 -0.952 1.00 . A A . 18 CYS N 1 1
12 7412 1 1 18 CYS O O 4.675 -3.259 1.508 1.00 . A A . 18 CYS O 1 1
12 7413 1 1 18 CYS SG S 3.525 0.216 1.331 1.00 . A A . 18 CYS SG 1 1
12 7414 1 1 19 ASP C C 2.190 -4.156 0.125 1.00 . A A . 19 ASP C 1 1
12 7415 1 1 19 ASP CA C 3.437 -4.300 -0.742 1.00 . A A . 19 ASP CA 1 1
12 7416 1 1 19 ASP CB C 4.258 -5.505 -0.280 1.00 . A A . 19 ASP CB 1 1
12 7417 1 1 19 ASP CG C 5.063 -6.123 -1.406 1.00 . A A . 19 ASP CG 1 1
12 7418 1 1 19 ASP H H 4.384 -2.572 -1.516 1.00 . A A . 19 ASP H 1 1
12 7419 1 1 19 ASP HA H 3.132 -4.455 -1.766 1.00 . A A . 19 ASP HA 1 1
12 7420 1 1 19 ASP HB2 H 4.941 -5.191 0.496 1.00 . A A . 19 ASP HB2 1 1
12 7421 1 1 19 ASP HB3 H 3.590 -6.257 0.116 1.00 . A A . 19 ASP HB3 1 1
12 7422 1 1 19 ASP N N 4.246 -3.088 -0.694 1.00 . A A . 19 ASP N 1 1
12 7423 1 1 19 ASP O O 1.800 -5.087 0.830 1.00 . A A . 19 ASP O 1 1
12 7424 1 1 19 ASP OD1 O 4.514 -6.983 -2.127 1.00 . A A . 19 ASP OD1 1 1
12 7425 1 1 19 ASP OD2 O 6.243 -5.747 -1.567 1.00 . A A . 19 ASP OD2 1 1
12 7426 1 1 20 LYS C C -0.884 -2.853 -0.018 1.00 . A A . 20 LYS C 1 1
12 7427 1 1 20 LYS CA C 0.365 -2.716 0.847 1.00 . A A . 20 LYS CA 1 1
12 7428 1 1 20 LYS CB C 0.426 -1.312 1.453 1.00 . A A . 20 LYS CB 1 1
12 7429 1 1 20 LYS CD C 0.729 0.036 3.551 1.00 . A A . 20 LYS CD 1 1
12 7430 1 1 20 LYS CE C 0.856 -0.099 5.060 1.00 . A A . 20 LYS CE 1 1
12 7431 1 1 20 LYS CG C 1.027 -1.277 2.847 1.00 . A A . 20 LYS CG 1 1
12 7432 1 1 20 LYS H H 1.927 -2.280 -0.514 1.00 . A A . 20 LYS H 1 1
12 7433 1 1 20 LYS HA H 0.318 -3.441 1.644 1.00 . A A . 20 LYS HA 1 1
12 7434 1 1 20 LYS HB2 H 1.023 -0.681 0.810 1.00 . A A . 20 LYS HB2 1 1
12 7435 1 1 20 LYS HB3 H -0.576 -0.911 1.505 1.00 . A A . 20 LYS HB3 1 1
12 7436 1 1 20 LYS HD2 H 1.428 0.785 3.208 1.00 . A A . 20 LYS HD2 1 1
12 7437 1 1 20 LYS HD3 H -0.278 0.344 3.308 1.00 . A A . 20 LYS HD3 1 1
12 7438 1 1 20 LYS HE2 H -0.074 -0.479 5.454 1.00 . A A . 20 LYS HE2 1 1
12 7439 1 1 20 LYS HE3 H 1.651 -0.795 5.281 1.00 . A A . 20 LYS HE3 1 1
12 7440 1 1 20 LYS HG2 H 0.612 -2.087 3.429 1.00 . A A . 20 LYS HG2 1 1
12 7441 1 1 20 LYS HG3 H 2.099 -1.400 2.771 1.00 . A A . 20 LYS HG3 1 1
12 7442 1 1 20 LYS HZ1 H 2.188 1.360 5.741 1.00 . A A . 20 LYS HZ1 1 1
12 7443 1 1 20 LYS HZ2 H 0.789 1.216 6.682 1.00 . A A . 20 LYS HZ2 1 1
12 7444 1 1 20 LYS HZ3 H 0.720 1.983 5.176 1.00 . A A . 20 LYS HZ3 1 1
12 7445 1 1 20 LYS N N 1.568 -2.983 0.068 1.00 . A A . 20 LYS N 1 1
12 7446 1 1 20 LYS NZ N 1.160 1.206 5.710 1.00 . A A . 20 LYS NZ 1 1
12 7447 1 1 20 LYS O O -0.795 -3.100 -1.220 1.00 . A A . 20 LYS O 1 1
12 7448 1 1 21 SER C C -4.403 -1.986 0.587 1.00 . A A . 21 SER C 1 1
12 7449 1 1 21 SER CA C -3.316 -2.799 -0.110 1.00 . A A . 21 SER CA 1 1
12 7450 1 1 21 SER CB C -3.745 -4.264 -0.211 1.00 . A A . 21 SER CB 1 1
12 7451 1 1 21 SER H H -2.055 -2.495 1.563 1.00 . A A . 21 SER H 1 1
12 7452 1 1 21 SER HA H -3.172 -2.406 -1.105 1.00 . A A . 21 SER HA 1 1
12 7453 1 1 21 SER HB2 H -4.777 -4.314 -0.523 1.00 . A A . 21 SER HB2 1 1
12 7454 1 1 21 SER HB3 H -3.125 -4.769 -0.937 1.00 . A A . 21 SER HB3 1 1
12 7455 1 1 21 SER HG H -2.691 -4.924 1.303 1.00 . A A . 21 SER HG 1 1
12 7456 1 1 21 SER N N -2.049 -2.691 0.603 1.00 . A A . 21 SER N 1 1
12 7457 1 1 21 SER O O -4.405 -1.852 1.811 1.00 . A A . 21 SER O 1 1
12 7458 1 1 21 SER OG O -3.614 -4.921 1.038 1.00 . A A . 21 SER OG 1 1
12 7459 1 1 22 PHE C C -7.754 -1.071 -0.260 1.00 . A A . 22 PHE C 1 1
12 7460 1 1 22 PHE CA C -6.418 -0.643 0.339 1.00 . A A . 22 PHE CA 1 1
12 7461 1 1 22 PHE CB C -6.174 0.842 0.062 1.00 . A A . 22 PHE CB 1 1
12 7462 1 1 22 PHE CD1 C -3.667 0.896 0.145 1.00 . A A . 22 PHE CD1 1 1
12 7463 1 1 22 PHE CD2 C -4.880 2.292 1.650 1.00 . A A . 22 PHE CD2 1 1
12 7464 1 1 22 PHE CE1 C -2.476 1.365 0.666 1.00 . A A . 22 PHE CE1 1 1
12 7465 1 1 22 PHE CE2 C -3.692 2.764 2.175 1.00 . A A . 22 PHE CE2 1 1
12 7466 1 1 22 PHE CG C -4.881 1.353 0.630 1.00 . A A . 22 PHE CG 1 1
12 7467 1 1 22 PHE CZ C -2.489 2.301 1.682 1.00 . A A . 22 PHE CZ 1 1
12 7468 1 1 22 PHE H H -5.270 -1.587 -1.169 1.00 . A A . 22 PHE H 1 1
12 7469 1 1 22 PHE HA H -6.448 -0.802 1.406 1.00 . A A . 22 PHE HA 1 1
12 7470 1 1 22 PHE HB2 H -6.153 1.003 -1.005 1.00 . A A . 22 PHE HB2 1 1
12 7471 1 1 22 PHE HB3 H -6.979 1.418 0.494 1.00 . A A . 22 PHE HB3 1 1
12 7472 1 1 22 PHE HD1 H -3.655 0.165 -0.650 1.00 . A A . 22 PHE HD1 1 1
12 7473 1 1 22 PHE HD2 H -5.822 2.655 2.037 1.00 . A A . 22 PHE HD2 1 1
12 7474 1 1 22 PHE HE1 H -1.536 1.001 0.279 1.00 . A A . 22 PHE HE1 1 1
12 7475 1 1 22 PHE HE2 H -3.706 3.496 2.970 1.00 . A A . 22 PHE HE2 1 1
12 7476 1 1 22 PHE HZ H -1.559 2.668 2.092 1.00 . A A . 22 PHE HZ 1 1
12 7477 1 1 22 PHE N N -5.325 -1.444 -0.201 1.00 . A A . 22 PHE N 1 1
12 7478 1 1 22 PHE O O -7.805 -1.929 -1.142 1.00 . A A . 22 PHE O 1 1
12 7479 1 1 23 ARG C C -10.718 0.341 -1.128 1.00 . A A . 23 ARG C 1 1
12 7480 1 1 23 ARG CA C -10.171 -0.788 -0.259 1.00 . A A . 23 ARG CA 1 1
12 7481 1 1 23 ARG CB C -11.116 -1.044 0.916 1.00 . A A . 23 ARG CB 1 1
12 7482 1 1 23 ARG CD C -11.659 -2.546 2.857 1.00 . A A . 23 ARG CD 1 1
12 7483 1 1 23 ARG CG C -10.565 -2.028 1.936 1.00 . A A . 23 ARG CG 1 1
12 7484 1 1 23 ARG CZ C -12.742 -1.865 4.956 1.00 . A A . 23 ARG CZ 1 1
12 7485 1 1 23 ARG H H -8.729 0.207 0.929 1.00 . A A . 23 ARG H 1 1
12 7486 1 1 23 ARG HA H -10.102 -1.684 -0.857 1.00 . A A . 23 ARG HA 1 1
12 7487 1 1 23 ARG HB2 H -11.308 -0.108 1.420 1.00 . A A . 23 ARG HB2 1 1
12 7488 1 1 23 ARG HB3 H -12.046 -1.437 0.535 1.00 . A A . 23 ARG HB3 1 1
12 7489 1 1 23 ARG HD2 H -12.532 -2.774 2.264 1.00 . A A . 23 ARG HD2 1 1
12 7490 1 1 23 ARG HD3 H -11.308 -3.446 3.340 1.00 . A A . 23 ARG HD3 1 1
12 7491 1 1 23 ARG HE H -11.714 -0.647 3.756 1.00 . A A . 23 ARG HE 1 1
12 7492 1 1 23 ARG HG2 H -10.124 -2.864 1.414 1.00 . A A . 23 ARG HG2 1 1
12 7493 1 1 23 ARG HG3 H -9.812 -1.532 2.530 1.00 . A A . 23 ARG HG3 1 1
12 7494 1 1 23 ARG HH11 H -12.955 -3.817 4.485 1.00 . A A . 23 ARG HH11 1 1
12 7495 1 1 23 ARG HH12 H -13.713 -3.324 5.962 1.00 . A A . 23 ARG HH12 1 1
12 7496 1 1 23 ARG HH21 H -12.708 0.015 5.700 1.00 . A A . 23 ARG HH21 1 1
12 7497 1 1 23 ARG HH22 H -13.573 -1.144 6.652 1.00 . A A . 23 ARG HH22 1 1
12 7498 1 1 23 ARG N N -8.834 -0.468 0.226 1.00 . A A . 23 ARG N 1 1
12 7499 1 1 23 ARG NE N -12.022 -1.569 3.880 1.00 . A A . 23 ARG NE 1 1
12 7500 1 1 23 ARG NH1 N -13.172 -3.103 5.150 1.00 . A A . 23 ARG NH1 1 1
12 7501 1 1 23 ARG NH2 N -13.031 -0.920 5.842 1.00 . A A . 23 ARG NH2 1 1
12 7502 1 1 23 ARG O O -11.429 0.098 -2.103 1.00 . A A . 23 ARG O 1 1
12 7503 1 1 24 GLN C C -9.740 3.270 -2.427 1.00 . A A . 24 GLN C 1 1
12 7504 1 1 24 GLN CA C -10.841 2.741 -1.513 1.00 . A A . 24 GLN CA 1 1
12 7505 1 1 24 GLN CB C -11.295 3.841 -0.552 1.00 . A A . 24 GLN CB 1 1
12 7506 1 1 24 GLN CD C -12.565 4.435 1.550 1.00 . A A . 24 GLN CD 1 1
12 7507 1 1 24 GLN CG C -12.120 3.327 0.616 1.00 . A A . 24 GLN CG 1 1
12 7508 1 1 24 GLN H H -9.812 1.705 0.020 1.00 . A A . 24 GLN H 1 1
12 7509 1 1 24 GLN HA H -11.680 2.437 -2.119 1.00 . A A . 24 GLN HA 1 1
12 7510 1 1 24 GLN HB2 H -10.423 4.340 -0.157 1.00 . A A . 24 GLN HB2 1 1
12 7511 1 1 24 GLN HB3 H -11.892 4.556 -1.099 1.00 . A A . 24 GLN HB3 1 1
12 7512 1 1 24 GLN HE21 H -11.068 4.024 2.791 1.00 . A A . 24 GLN HE21 1 1
12 7513 1 1 24 GLN HE22 H -12.104 5.321 3.268 1.00 . A A . 24 GLN HE22 1 1
12 7514 1 1 24 GLN HG2 H -12.997 2.829 0.229 1.00 . A A . 24 GLN HG2 1 1
12 7515 1 1 24 GLN HG3 H -11.525 2.620 1.177 1.00 . A A . 24 GLN HG3 1 1
12 7516 1 1 24 GLN N N -10.382 1.575 -0.767 1.00 . A A . 24 GLN N 1 1
12 7517 1 1 24 GLN NE2 N -11.840 4.611 2.648 1.00 . A A . 24 GLN NE2 1 1
12 7518 1 1 24 GLN O O -8.616 3.509 -1.987 1.00 . A A . 24 GLN O 1 1
12 7519 1 1 24 GLN OE1 O -13.550 5.126 1.287 1.00 . A A . 24 GLN OE1 1 1
12 7520 1 1 25 ARG C C -8.479 5.253 -4.200 1.00 . A A . 25 ARG C 1 1
12 7521 1 1 25 ARG CA C -9.111 3.949 -4.678 1.00 . A A . 25 ARG CA 1 1
12 7522 1 1 25 ARG CB C -9.793 4.166 -6.030 1.00 . A A . 25 ARG CB 1 1
12 7523 1 1 25 ARG CD C -9.543 4.566 -8.499 1.00 . A A . 25 ARG CD 1 1
12 7524 1 1 25 ARG CG C -8.817 4.313 -7.186 1.00 . A A . 25 ARG CG 1 1
12 7525 1 1 25 ARG CZ C -8.982 4.527 -10.892 1.00 . A A . 25 ARG CZ 1 1
12 7526 1 1 25 ARG H H -10.985 3.242 -3.992 1.00 . A A . 25 ARG H 1 1
12 7527 1 1 25 ARG HA H -8.336 3.207 -4.790 1.00 . A A . 25 ARG HA 1 1
12 7528 1 1 25 ARG HB2 H -10.435 3.322 -6.236 1.00 . A A . 25 ARG HB2 1 1
12 7529 1 1 25 ARG HB3 H -10.393 5.061 -5.978 1.00 . A A . 25 ARG HB3 1 1
12 7530 1 1 25 ARG HD2 H -10.222 3.747 -8.683 1.00 . A A . 25 ARG HD2 1 1
12 7531 1 1 25 ARG HD3 H -10.103 5.485 -8.413 1.00 . A A . 25 ARG HD3 1 1
12 7532 1 1 25 ARG HE H -7.680 4.872 -9.422 1.00 . A A . 25 ARG HE 1 1
12 7533 1 1 25 ARG HG2 H -8.159 5.145 -6.986 1.00 . A A . 25 ARG HG2 1 1
12 7534 1 1 25 ARG HG3 H -8.238 3.406 -7.274 1.00 . A A . 25 ARG HG3 1 1
12 7535 1 1 25 ARG HH11 H -10.926 4.175 -10.468 1.00 . A A . 25 ARG HH11 1 1
12 7536 1 1 25 ARG HH12 H -10.517 4.150 -12.152 1.00 . A A . 25 ARG HH12 1 1
12 7537 1 1 25 ARG HH21 H -7.129 4.842 -11.635 1.00 . A A . 25 ARG HH21 1 1
12 7538 1 1 25 ARG HH22 H -8.357 4.529 -12.814 1.00 . A A . 25 ARG HH22 1 1
12 7539 1 1 25 ARG N N -10.072 3.450 -3.701 1.00 . A A . 25 ARG N 1 1
12 7540 1 1 25 ARG NE N -8.618 4.677 -9.623 1.00 . A A . 25 ARG NE 1 1
12 7541 1 1 25 ARG NH1 N -10.245 4.261 -11.196 1.00 . A A . 25 ARG NH1 1 1
12 7542 1 1 25 ARG NH2 N -8.082 4.642 -11.860 1.00 . A A . 25 ARG NH2 1 1
12 7543 1 1 25 ARG O O -7.326 5.548 -4.517 1.00 . A A . 25 ARG O 1 1
12 7544 1 1 26 SER C C -7.763 7.087 -1.783 1.00 . A A . 26 SER C 1 1
12 7545 1 1 26 SER CA C -8.757 7.305 -2.920 1.00 . A A . 26 SER CA 1 1
12 7546 1 1 26 SER CB C -9.928 8.160 -2.432 1.00 . A A . 26 SER CB 1 1
12 7547 1 1 26 SER H H -10.152 5.741 -3.220 1.00 . A A . 26 SER H 1 1
12 7548 1 1 26 SER HA H -8.256 7.821 -3.726 1.00 . A A . 26 SER HA 1 1
12 7549 1 1 26 SER HB2 H -10.736 8.098 -3.144 1.00 . A A . 26 SER HB2 1 1
12 7550 1 1 26 SER HB3 H -10.264 7.791 -1.473 1.00 . A A . 26 SER HB3 1 1
12 7551 1 1 26 SER HG H -10.257 10.009 -1.875 1.00 . A A . 26 SER HG 1 1
12 7552 1 1 26 SER N N -9.241 6.030 -3.437 1.00 . A A . 26 SER N 1 1
12 7553 1 1 26 SER O O -6.983 7.978 -1.447 1.00 . A A . 26 SER O 1 1
12 7554 1 1 26 SER OG O -9.545 9.517 -2.292 1.00 . A A . 26 SER OG 1 1
12 7555 1 1 27 ALA C C -5.544 5.095 -0.620 1.00 . A A . 27 ALA C 1 1
12 7556 1 1 27 ALA CA C -6.900 5.559 -0.097 1.00 . A A . 27 ALA CA 1 1
12 7557 1 1 27 ALA CB C -7.523 4.487 0.784 1.00 . A A . 27 ALA CB 1 1
12 7558 1 1 27 ALA H H -8.442 5.227 -1.508 1.00 . A A . 27 ALA H 1 1
12 7559 1 1 27 ALA HA H -6.759 6.446 0.503 1.00 . A A . 27 ALA HA 1 1
12 7560 1 1 27 ALA HB1 H -7.077 3.530 0.556 1.00 . A A . 27 ALA HB1 1 1
12 7561 1 1 27 ALA HB2 H -7.347 4.728 1.822 1.00 . A A . 27 ALA HB2 1 1
12 7562 1 1 27 ALA HB3 H -8.586 4.442 0.600 1.00 . A A . 27 ALA HB3 1 1
12 7563 1 1 27 ALA N N -7.798 5.896 -1.195 1.00 . A A . 27 ALA N 1 1
12 7564 1 1 27 ALA O O -4.509 5.348 -0.001 1.00 . A A . 27 ALA O 1 1
12 7565 1 1 28 LEU C C -3.692 4.973 -3.264 1.00 . A A . 28 LEU C 1 1
12 7566 1 1 28 LEU CA C -4.327 3.916 -2.367 1.00 . A A . 28 LEU CA 1 1
12 7567 1 1 28 LEU CB C -4.612 2.649 -3.176 1.00 . A A . 28 LEU CB 1 1
12 7568 1 1 28 LEU CD1 C -2.505 1.412 -3.734 1.00 . A A . 28 LEU CD1 1 1
12 7569 1 1 28 LEU CD2 C -4.302 1.656 -5.457 1.00 . A A . 28 LEU CD2 1 1
12 7570 1 1 28 LEU CG C -3.604 2.313 -4.275 1.00 . A A . 28 LEU CG 1 1
12 7571 1 1 28 LEU H H -6.411 4.245 -2.208 1.00 . A A . 28 LEU H 1 1
12 7572 1 1 28 LEU HA H -3.638 3.677 -1.570 1.00 . A A . 28 LEU HA 1 1
12 7573 1 1 28 LEU HB2 H -4.641 1.817 -2.488 1.00 . A A . 28 LEU HB2 1 1
12 7574 1 1 28 LEU HB3 H -5.582 2.765 -3.639 1.00 . A A . 28 LEU HB3 1 1
12 7575 1 1 28 LEU HD11 H -1.806 2.001 -3.160 1.00 . A A . 28 LEU HD11 1 1
12 7576 1 1 28 LEU HD12 H -1.987 0.942 -4.558 1.00 . A A . 28 LEU HD12 1 1
12 7577 1 1 28 LEU HD13 H -2.941 0.652 -3.103 1.00 . A A . 28 LEU HD13 1 1
12 7578 1 1 28 LEU HD21 H -5.367 1.822 -5.384 1.00 . A A . 28 LEU HD21 1 1
12 7579 1 1 28 LEU HD22 H -4.102 0.595 -5.447 1.00 . A A . 28 LEU HD22 1 1
12 7580 1 1 28 LEU HD23 H -3.932 2.084 -6.377 1.00 . A A . 28 LEU HD23 1 1
12 7581 1 1 28 LEU HG H -3.144 3.228 -4.624 1.00 . A A . 28 LEU HG 1 1
12 7582 1 1 28 LEU N N -5.556 4.416 -1.761 1.00 . A A . 28 LEU N 1 1
12 7583 1 1 28 LEU O O -2.485 5.204 -3.210 1.00 . A A . 28 LEU O 1 1
12 7584 1 1 29 ASN C C -3.312 7.753 -4.228 1.00 . A A . 29 ASN C 1 1
12 7585 1 1 29 ASN CA C -4.035 6.650 -4.995 1.00 . A A . 29 ASN CA 1 1
12 7586 1 1 29 ASN CB C -5.201 7.244 -5.787 1.00 . A A . 29 ASN CB 1 1
12 7587 1 1 29 ASN CG C -5.501 6.460 -7.050 1.00 . A A . 29 ASN CG 1 1
12 7588 1 1 29 ASN H H -5.469 5.386 -4.084 1.00 . A A . 29 ASN H 1 1
12 7589 1 1 29 ASN HA H -3.341 6.191 -5.683 1.00 . A A . 29 ASN HA 1 1
12 7590 1 1 29 ASN HB2 H -6.087 7.244 -5.168 1.00 . A A . 29 ASN HB2 1 1
12 7591 1 1 29 ASN HB3 H -4.961 8.260 -6.064 1.00 . A A . 29 ASN HB3 1 1
12 7592 1 1 29 ASN HD21 H -7.263 7.366 -7.224 1.00 . A A . 29 ASN HD21 1 1
12 7593 1 1 29 ASN HD22 H -6.889 6.210 -8.452 1.00 . A A . 29 ASN HD22 1 1
12 7594 1 1 29 ASN N N -4.516 5.615 -4.087 1.00 . A A . 29 ASN N 1 1
12 7595 1 1 29 ASN ND2 N -6.669 6.703 -7.634 1.00 . A A . 29 ASN ND2 1 1
12 7596 1 1 29 ASN O O -2.455 8.446 -4.777 1.00 . A A . 29 ASN O 1 1
12 7597 1 1 29 ASN OD1 O -4.692 5.646 -7.496 1.00 . A A . 29 ASN OD1 1 1
12 7598 1 1 30 SER C C -1.884 8.352 -1.321 1.00 . A A . 30 SER C 1 1
12 7599 1 1 30 SER CA C -3.051 8.931 -2.114 1.00 . A A . 30 SER CA 1 1
12 7600 1 1 30 SER CB C -4.088 9.524 -1.159 1.00 . A A . 30 SER CB 1 1
12 7601 1 1 30 SER H H -4.354 7.327 -2.576 1.00 . A A . 30 SER H 1 1
12 7602 1 1 30 SER HA H -2.680 9.714 -2.759 1.00 . A A . 30 SER HA 1 1
12 7603 1 1 30 SER HB2 H -4.941 9.866 -1.724 1.00 . A A . 30 SER HB2 1 1
12 7604 1 1 30 SER HB3 H -4.402 8.765 -0.457 1.00 . A A . 30 SER HB3 1 1
12 7605 1 1 30 SER HG H -3.908 11.439 -0.784 1.00 . A A . 30 SER HG 1 1
12 7606 1 1 30 SER N N -3.664 7.910 -2.956 1.00 . A A . 30 SER N 1 1
12 7607 1 1 30 SER O O -0.903 9.043 -1.044 1.00 . A A . 30 SER O 1 1
12 7608 1 1 30 SER OG O -3.550 10.618 -0.437 1.00 . A A . 30 SER OG 1 1
12 7609 1 1 31 HIS C C 0.327 6.284 -1.018 1.00 . A A . 31 HIS C 1 1
12 7610 1 1 31 HIS CA C -0.952 6.405 -0.195 1.00 . A A . 31 HIS CA 1 1
12 7611 1 1 31 HIS CB C -1.424 5.018 0.242 1.00 . A A . 31 HIS CB 1 1
12 7612 1 1 31 HIS CD2 C 0.368 3.170 -0.074 1.00 . A A . 31 HIS CD2 1 1
12 7613 1 1 31 HIS CE1 C 1.199 3.178 1.955 1.00 . A A . 31 HIS CE1 1 1
12 7614 1 1 31 HIS CG C -0.307 4.102 0.638 1.00 . A A . 31 HIS CG 1 1
12 7615 1 1 31 HIS H H -2.803 6.581 -1.207 1.00 . A A . 31 HIS H 1 1
12 7616 1 1 31 HIS HA H -0.746 6.999 0.682 1.00 . A A . 31 HIS HA 1 1
12 7617 1 1 31 HIS HB2 H -2.084 5.121 1.091 1.00 . A A . 31 HIS HB2 1 1
12 7618 1 1 31 HIS HB3 H -1.962 4.554 -0.572 1.00 . A A . 31 HIS HB3 1 1
12 7619 1 1 31 HIS HD1 H -0.040 4.647 2.656 1.00 . A A . 31 HIS HD1 1 1
12 7620 1 1 31 HIS HD2 H 0.206 2.913 -1.112 1.00 . A A . 31 HIS HD2 1 1
12 7621 1 1 31 HIS HE1 H 1.802 2.943 2.819 1.00 . A A . 31 HIS HE1 1 1
12 7622 1 1 31 HIS N N -1.998 7.079 -0.957 1.00 . A A . 31 HIS N 1 1
12 7623 1 1 31 HIS ND1 N 0.237 4.082 1.905 1.00 . A A . 31 HIS ND1 1 1
12 7624 1 1 31 HIS NE2 N 1.298 2.610 0.766 1.00 . A A . 31 HIS NE2 1 1
12 7625 1 1 31 HIS O O 1.431 6.426 -0.491 1.00 . A A . 31 HIS O 1 1
12 7626 1 1 32 ARG C C 2.121 7.171 -3.266 1.00 . A A . 32 ARG C 1 1
12 7627 1 1 32 ARG CA C 1.313 5.878 -3.205 1.00 . A A . 32 ARG CA 1 1
12 7628 1 1 32 ARG CB C 0.844 5.491 -4.609 1.00 . A A . 32 ARG CB 1 1
12 7629 1 1 32 ARG CD C 0.207 3.549 -6.072 1.00 . A A . 32 ARG CD 1 1
12 7630 1 1 32 ARG CG C 0.158 4.136 -4.670 1.00 . A A . 32 ARG CG 1 1
12 7631 1 1 32 ARG CZ C 1.917 2.701 -7.621 1.00 . A A . 32 ARG CZ 1 1
12 7632 1 1 32 ARG H H -0.735 5.917 -2.672 1.00 . A A . 32 ARG H 1 1
12 7633 1 1 32 ARG HA H 1.943 5.092 -2.817 1.00 . A A . 32 ARG HA 1 1
12 7634 1 1 32 ARG HB2 H 0.149 6.238 -4.962 1.00 . A A . 32 ARG HB2 1 1
12 7635 1 1 32 ARG HB3 H 1.699 5.467 -5.267 1.00 . A A . 32 ARG HB3 1 1
12 7636 1 1 32 ARG HD2 H -0.529 2.762 -6.145 1.00 . A A . 32 ARG HD2 1 1
12 7637 1 1 32 ARG HD3 H -0.027 4.328 -6.782 1.00 . A A . 32 ARG HD3 1 1
12 7638 1 1 32 ARG HE H 2.140 2.842 -5.644 1.00 . A A . 32 ARG HE 1 1
12 7639 1 1 32 ARG HG2 H 0.655 3.460 -3.991 1.00 . A A . 32 ARG HG2 1 1
12 7640 1 1 32 ARG HG3 H -0.874 4.252 -4.374 1.00 . A A . 32 ARG HG3 1 1
12 7641 1 1 32 ARG HH11 H 0.189 3.277 -8.495 1.00 . A A . 32 ARG HH11 1 1
12 7642 1 1 32 ARG HH12 H 1.403 2.677 -9.576 1.00 . A A . 32 ARG HH12 1 1
12 7643 1 1 32 ARG HH21 H 3.746 2.050 -7.057 1.00 . A A . 32 ARG HH21 1 1
12 7644 1 1 32 ARG HH22 H 3.425 1.979 -8.757 1.00 . A A . 32 ARG HH22 1 1
12 7645 1 1 32 ARG N N 0.171 6.020 -2.311 1.00 . A A . 32 ARG N 1 1
12 7646 1 1 32 ARG NE N 1.522 2.998 -6.388 1.00 . A A . 32 ARG NE 1 1
12 7647 1 1 32 ARG NH1 N 1.103 2.901 -8.648 1.00 . A A . 32 ARG NH1 1 1
12 7648 1 1 32 ARG NH2 N 3.129 2.202 -7.829 1.00 . A A . 32 ARG NH2 1 1
12 7649 1 1 32 ARG O O 3.321 7.153 -3.536 1.00 . A A . 32 ARG O 1 1
12 7650 1 1 33 MET C C 3.201 9.673 -1.975 1.00 . A A . 33 MET C 1 1
12 7651 1 1 33 MET CA C 2.109 9.594 -3.037 1.00 . A A . 33 MET CA 1 1
12 7652 1 1 33 MET CB C 1.085 10.709 -2.816 1.00 . A A . 33 MET CB 1 1
12 7653 1 1 33 MET CE C -2.305 11.886 -4.925 1.00 . A A . 33 MET CE 1 1
12 7654 1 1 33 MET CG C -0.017 10.739 -3.863 1.00 . A A . 33 MET CG 1 1
12 7655 1 1 33 MET H H 0.497 8.243 -2.803 1.00 . A A . 33 MET H 1 1
12 7656 1 1 33 MET HA H 2.559 9.719 -4.010 1.00 . A A . 33 MET HA 1 1
12 7657 1 1 33 MET HB2 H 0.627 10.575 -1.847 1.00 . A A . 33 MET HB2 1 1
12 7658 1 1 33 MET HB3 H 1.596 11.660 -2.836 1.00 . A A . 33 MET HB3 1 1
12 7659 1 1 33 MET HE1 H -3.027 12.689 -4.898 1.00 . A A . 33 MET HE1 1 1
12 7660 1 1 33 MET HE2 H -1.973 11.735 -5.941 1.00 . A A . 33 MET HE2 1 1
12 7661 1 1 33 MET HE3 H -2.761 10.979 -4.557 1.00 . A A . 33 MET HE3 1 1
12 7662 1 1 33 MET HG2 H 0.423 10.571 -4.835 1.00 . A A . 33 MET HG2 1 1
12 7663 1 1 33 MET HG3 H -0.720 9.948 -3.648 1.00 . A A . 33 MET HG3 1 1
12 7664 1 1 33 MET N N 1.453 8.292 -3.012 1.00 . A A . 33 MET N 1 1
12 7665 1 1 33 MET O O 4.306 10.146 -2.243 1.00 . A A . 33 MET O 1 1
12 7666 1 1 33 MET SD S -0.903 12.309 -3.895 1.00 . A A . 33 MET SD 1 1
12 7667 1 1 34 ILE C C 5.174 8.616 -0.091 1.00 . A A . 34 ILE C 1 1
12 7668 1 1 34 ILE CA C 3.840 9.225 0.329 1.00 . A A . 34 ILE CA 1 1
12 7669 1 1 34 ILE CB C 3.302 8.462 1.554 1.00 . A A . 34 ILE CB 1 1
12 7670 1 1 34 ILE CD1 C 2.738 6.093 2.295 1.00 . A A . 34 ILE CD1 1 1
12 7671 1 1 34 ILE CG1 C 3.617 6.969 1.430 1.00 . A A . 34 ILE CG1 1 1
12 7672 1 1 34 ILE CG2 C 1.804 8.683 1.699 1.00 . A A . 34 ILE CG2 1 1
12 7673 1 1 34 ILE H H 1.988 8.843 -0.621 1.00 . A A . 34 ILE H 1 1
12 7674 1 1 34 ILE HA H 4.001 10.255 0.614 1.00 . A A . 34 ILE HA 1 1
12 7675 1 1 34 ILE HB H 3.787 8.853 2.435 1.00 . A A . 34 ILE HB 1 1
12 7676 1 1 34 ILE HD11 H 1.700 6.315 2.094 1.00 . A A . 34 ILE HD11 1 1
12 7677 1 1 34 ILE HD12 H 2.932 5.055 2.070 1.00 . A A . 34 ILE HD12 1 1
12 7678 1 1 34 ILE HD13 H 2.951 6.284 3.335 1.00 . A A . 34 ILE HD13 1 1
12 7679 1 1 34 ILE HG12 H 3.483 6.663 0.404 1.00 . A A . 34 ILE HG12 1 1
12 7680 1 1 34 ILE HG13 H 4.644 6.800 1.720 1.00 . A A . 34 ILE HG13 1 1
12 7681 1 1 34 ILE HG21 H 1.564 9.704 1.443 1.00 . A A . 34 ILE HG21 1 1
12 7682 1 1 34 ILE HG22 H 1.276 8.013 1.037 1.00 . A A . 34 ILE HG22 1 1
12 7683 1 1 34 ILE HG23 H 1.509 8.488 2.719 1.00 . A A . 34 ILE HG23 1 1
12 7684 1 1 34 ILE N N 2.885 9.207 -0.772 1.00 . A A . 34 ILE N 1 1
12 7685 1 1 34 ILE O O 6.223 8.956 0.456 1.00 . A A . 34 ILE O 1 1
12 7686 1 1 35 HIS C C 7.011 7.909 -2.630 1.00 . A A . 35 HIS C 1 1
12 7687 1 1 35 HIS CA C 6.330 7.059 -1.562 1.00 . A A . 35 HIS CA 1 1
12 7688 1 1 35 HIS CB C 5.990 5.681 -2.131 1.00 . A A . 35 HIS CB 1 1
12 7689 1 1 35 HIS CD2 C 4.263 3.986 -1.196 1.00 . A A . 35 HIS CD2 1 1
12 7690 1 1 35 HIS CE1 C 5.158 3.675 0.781 1.00 . A A . 35 HIS CE1 1 1
12 7691 1 1 35 HIS CG C 5.376 4.754 -1.128 1.00 . A A . 35 HIS CG 1 1
12 7692 1 1 35 HIS H H 4.259 7.486 -1.463 1.00 . A A . 35 HIS H 1 1
12 7693 1 1 35 HIS HA H 7.008 6.938 -0.731 1.00 . A A . 35 HIS HA 1 1
12 7694 1 1 35 HIS HB2 H 5.290 5.798 -2.945 1.00 . A A . 35 HIS HB2 1 1
12 7695 1 1 35 HIS HB3 H 6.893 5.219 -2.503 1.00 . A A . 35 HIS HB3 1 1
12 7696 1 1 35 HIS HD1 H 6.726 4.953 0.477 1.00 . A A . 35 HIS HD1 1 1
12 7697 1 1 35 HIS HD2 H 3.589 3.906 -2.038 1.00 . A A . 35 HIS HD2 1 1
12 7698 1 1 35 HIS HE1 H 5.333 3.318 1.785 1.00 . A A . 35 HIS HE1 1 1
12 7699 1 1 35 HIS N N 5.125 7.715 -1.067 1.00 . A A . 35 HIS N 1 1
12 7700 1 1 35 HIS ND1 N 5.912 4.538 0.124 1.00 . A A . 35 HIS ND1 1 1
12 7701 1 1 35 HIS NE2 N 4.150 3.326 0.002 1.00 . A A . 35 HIS NE2 1 1
12 7702 1 1 35 HIS O O 7.381 7.411 -3.694 1.00 . A A . 35 HIS O 1 1
12 7703 1 1 36 THR C C 8.682 11.129 -2.545 1.00 . A A . 36 THR C 1 1
12 7704 1 1 36 THR CA C 7.808 10.116 -3.276 1.00 . A A . 36 THR CA 1 1
12 7705 1 1 36 THR CB C 6.762 10.871 -4.118 1.00 . A A . 36 THR CB 1 1
12 7706 1 1 36 THR CG2 C 5.852 9.897 -4.850 1.00 . A A . 36 THR CG2 1 1
12 7707 1 1 36 THR H H 6.859 9.534 -1.476 1.00 . A A . 36 THR H 1 1
12 7708 1 1 36 THR HA H 8.428 9.537 -3.945 1.00 . A A . 36 THR HA 1 1
12 7709 1 1 36 THR HB H 7.280 11.477 -4.849 1.00 . A A . 36 THR HB 1 1
12 7710 1 1 36 THR HG1 H 6.298 12.627 -3.348 1.00 . A A . 36 THR HG1 1 1
12 7711 1 1 36 THR HG21 H 5.187 9.426 -4.143 1.00 . A A . 36 THR HG21 1 1
12 7712 1 1 36 THR HG22 H 6.451 9.143 -5.339 1.00 . A A . 36 THR HG22 1 1
12 7713 1 1 36 THR HG23 H 5.273 10.432 -5.589 1.00 . A A . 36 THR HG23 1 1
12 7714 1 1 36 THR N N 7.174 9.197 -2.340 1.00 . A A . 36 THR N 1 1
12 7715 1 1 36 THR O O 8.704 11.172 -1.315 1.00 . A A . 36 THR O 1 1
12 7716 1 1 36 THR OG1 O 5.978 11.724 -3.276 1.00 . A A . 36 THR OG1 1 1
12 7717 1 1 37 GLY C C 11.593 13.070 -3.440 1.00 . A A . 37 GLY C 1 1
12 7718 1 1 37 GLY CA C 10.268 12.947 -2.716 1.00 . A A . 37 GLY CA 1 1
12 7719 1 1 37 GLY H H 9.345 11.865 -4.285 1.00 . A A . 37 GLY H 1 1
12 7720 1 1 37 GLY HA2 H 9.765 13.902 -2.741 1.00 . A A . 37 GLY HA2 1 1
12 7721 1 1 37 GLY HA3 H 10.457 12.678 -1.687 1.00 . A A . 37 GLY HA3 1 1
12 7722 1 1 37 GLY N N 9.402 11.945 -3.309 1.00 . A A . 37 GLY N 1 1
12 7723 1 1 37 GLY O O 11.632 13.141 -4.668 1.00 . A A . 37 GLY O 1 1
12 7724 1 1 38 GLU C C 14.555 11.849 -3.666 1.00 . A A . 38 GLU C 1 1
12 7725 1 1 38 GLU CA C 14.016 13.216 -3.256 1.00 . A A . 38 GLU CA 1 1
12 7726 1 1 38 GLU CB C 14.971 13.875 -2.258 1.00 . A A . 38 GLU CB 1 1
12 7727 1 1 38 GLU CD C 16.019 16.026 -1.447 1.00 . A A . 38 GLU CD 1 1
12 7728 1 1 38 GLU CG C 14.918 15.393 -2.276 1.00 . A A . 38 GLU CG 1 1
12 7729 1 1 38 GLU H H 12.586 13.038 -1.704 1.00 . A A . 38 GLU H 1 1
12 7730 1 1 38 GLU HA H 13.942 13.839 -4.134 1.00 . A A . 38 GLU HA 1 1
12 7731 1 1 38 GLU HB2 H 14.722 13.538 -1.263 1.00 . A A . 38 GLU HB2 1 1
12 7732 1 1 38 GLU HB3 H 15.981 13.569 -2.490 1.00 . A A . 38 GLU HB3 1 1
12 7733 1 1 38 GLU HG2 H 15.018 15.733 -3.296 1.00 . A A . 38 GLU HG2 1 1
12 7734 1 1 38 GLU HG3 H 13.964 15.712 -1.884 1.00 . A A . 38 GLU HG3 1 1
12 7735 1 1 38 GLU N N 12.682 13.098 -2.678 1.00 . A A . 38 GLU N 1 1
12 7736 1 1 38 GLU O O 15.478 11.321 -3.046 1.00 . A A . 38 GLU O 1 1
12 7737 1 1 38 GLU OE1 O 15.990 15.875 -0.207 1.00 . A A . 38 GLU OE1 1 1
12 7738 1 1 38 GLU OE2 O 16.910 16.671 -2.038 1.00 . A A . 38 GLU OE2 1 1
12 7739 1 1 39 LYS C C 14.336 9.928 -6.734 1.00 . A A . 39 LYS C 1 1
12 7740 1 1 39 LYS CA C 14.391 9.975 -5.211 1.00 . A A . 39 LYS CA 1 1
12 7741 1 1 39 LYS CB C 13.504 8.874 -4.624 1.00 . A A . 39 LYS CB 1 1
12 7742 1 1 39 LYS CD C 12.706 7.711 -2.545 1.00 . A A . 39 LYS CD 1 1
12 7743 1 1 39 LYS CE C 12.916 7.537 -1.049 1.00 . A A . 39 LYS CE 1 1
12 7744 1 1 39 LYS CG C 13.794 8.573 -3.164 1.00 . A A . 39 LYS CG 1 1
12 7745 1 1 39 LYS H H 13.240 11.751 -5.168 1.00 . A A . 39 LYS H 1 1
12 7746 1 1 39 LYS HA H 15.410 9.812 -4.894 1.00 . A A . 39 LYS HA 1 1
12 7747 1 1 39 LYS HB2 H 12.471 9.177 -4.709 1.00 . A A . 39 LYS HB2 1 1
12 7748 1 1 39 LYS HB3 H 13.652 7.968 -5.193 1.00 . A A . 39 LYS HB3 1 1
12 7749 1 1 39 LYS HD2 H 11.749 8.182 -2.710 1.00 . A A . 39 LYS HD2 1 1
12 7750 1 1 39 LYS HD3 H 12.717 6.739 -3.017 1.00 . A A . 39 LYS HD3 1 1
12 7751 1 1 39 LYS HE2 H 12.261 6.757 -0.695 1.00 . A A . 39 LYS HE2 1 1
12 7752 1 1 39 LYS HE3 H 13.943 7.252 -0.874 1.00 . A A . 39 LYS HE3 1 1
12 7753 1 1 39 LYS HG2 H 14.736 8.049 -3.094 1.00 . A A . 39 LYS HG2 1 1
12 7754 1 1 39 LYS HG3 H 13.857 9.504 -2.619 1.00 . A A . 39 LYS HG3 1 1
12 7755 1 1 39 LYS HZ1 H 13.510 9.306 -0.109 1.00 . A A . 39 LYS HZ1 1 1
12 7756 1 1 39 LYS HZ2 H 12.168 8.567 0.607 1.00 . A A . 39 LYS HZ2 1 1
12 7757 1 1 39 LYS HZ3 H 11.994 9.401 -0.853 1.00 . A A . 39 LYS HZ3 1 1
12 7758 1 1 39 LYS N N 13.971 11.280 -4.715 1.00 . A A . 39 LYS N 1 1
12 7759 1 1 39 LYS NZ N 12.627 8.791 -0.299 1.00 . A A . 39 LYS NZ 1 1
12 7760 1 1 39 LYS O O 13.366 10.357 -7.358 1.00 . A A . 39 LYS O 1 1
12 7761 1 1 40 PRO C C 14.530 8.240 -9.370 1.00 . A A . 40 PRO C 1 1
12 7762 1 1 40 PRO CA C 15.498 9.275 -8.807 1.00 . A A . 40 PRO CA 1 1
12 7763 1 1 40 PRO CB C 16.945 8.832 -9.033 1.00 . A A . 40 PRO CB 1 1
12 7764 1 1 40 PRO CD C 16.594 8.861 -6.668 1.00 . A A . 40 PRO CD 1 1
12 7765 1 1 40 PRO CG C 17.334 8.149 -7.767 1.00 . A A . 40 PRO CG 1 1
12 7766 1 1 40 PRO HA H 15.330 10.225 -9.294 1.00 . A A . 40 PRO HA 1 1
12 7767 1 1 40 PRO HB2 H 16.991 8.158 -9.877 1.00 . A A . 40 PRO HB2 1 1
12 7768 1 1 40 PRO HB3 H 17.565 9.696 -9.221 1.00 . A A . 40 PRO HB3 1 1
12 7769 1 1 40 PRO HD2 H 16.316 8.167 -5.889 1.00 . A A . 40 PRO HD2 1 1
12 7770 1 1 40 PRO HD3 H 17.196 9.662 -6.265 1.00 . A A . 40 PRO HD3 1 1
12 7771 1 1 40 PRO HG2 H 17.041 7.111 -7.805 1.00 . A A . 40 PRO HG2 1 1
12 7772 1 1 40 PRO HG3 H 18.400 8.235 -7.617 1.00 . A A . 40 PRO HG3 1 1
12 7773 1 1 40 PRO N N 15.402 9.393 -7.349 1.00 . A A . 40 PRO N 1 1
12 7774 1 1 40 PRO O O 14.916 7.108 -9.659 1.00 . A A . 40 PRO O 1 1
12 7775 1 1 41 SER C C 11.103 8.533 -10.677 1.00 . A A . 41 SER C 1 1
12 7776 1 1 41 SER CA C 12.246 7.741 -10.050 1.00 . A A . 41 SER CA 1 1
12 7777 1 1 41 SER CB C 11.707 6.839 -8.938 1.00 . A A . 41 SER CB 1 1
12 7778 1 1 41 SER H H 13.024 9.552 -9.275 1.00 . A A . 41 SER H 1 1
12 7779 1 1 41 SER HA H 12.702 7.126 -10.811 1.00 . A A . 41 SER HA 1 1
12 7780 1 1 41 SER HB2 H 11.513 7.433 -8.058 1.00 . A A . 41 SER HB2 1 1
12 7781 1 1 41 SER HB3 H 10.790 6.374 -9.268 1.00 . A A . 41 SER HB3 1 1
12 7782 1 1 41 SER HG H 13.525 6.115 -8.840 1.00 . A A . 41 SER HG 1 1
12 7783 1 1 41 SER N N 13.270 8.636 -9.524 1.00 . A A . 41 SER N 1 1
12 7784 1 1 41 SER O O 11.081 9.762 -10.624 1.00 . A A . 41 SER O 1 1
12 7785 1 1 41 SER OG O 12.640 5.825 -8.607 1.00 . A A . 41 SER OG 1 1
12 7786 1 1 42 GLY C C 8.320 7.574 -12.905 1.00 . A A . 42 GLY C 1 1
12 7787 1 1 42 GLY CA C 9.018 8.469 -11.901 1.00 . A A . 42 GLY CA 1 1
12 7788 1 1 42 GLY H H 10.222 6.840 -11.283 1.00 . A A . 42 GLY H 1 1
12 7789 1 1 42 GLY HA2 H 8.311 8.755 -11.136 1.00 . A A . 42 GLY HA2 1 1
12 7790 1 1 42 GLY HA3 H 9.364 9.358 -12.408 1.00 . A A . 42 GLY HA3 1 1
12 7791 1 1 42 GLY N N 10.152 7.818 -11.272 1.00 . A A . 42 GLY N 1 1
12 7792 1 1 42 GLY O O 8.292 7.854 -14.104 1.00 . A A . 42 GLY O 1 1
12 7793 1 1 43 PRO C C 5.721 6.069 -13.807 1.00 . A A . 43 PRO C 1 1
12 7794 1 1 43 PRO CA C 7.029 5.506 -13.263 1.00 . A A . 43 PRO CA 1 1
12 7795 1 1 43 PRO CB C 6.754 4.335 -12.316 1.00 . A A . 43 PRO CB 1 1
12 7796 1 1 43 PRO CD C 7.734 6.071 -10.998 1.00 . A A . 43 PRO CD 1 1
12 7797 1 1 43 PRO CG C 6.742 4.942 -10.956 1.00 . A A . 43 PRO CG 1 1
12 7798 1 1 43 PRO HA H 7.644 5.170 -14.084 1.00 . A A . 43 PRO HA 1 1
12 7799 1 1 43 PRO HB2 H 5.800 3.888 -12.559 1.00 . A A . 43 PRO HB2 1 1
12 7800 1 1 43 PRO HB3 H 7.538 3.598 -12.412 1.00 . A A . 43 PRO HB3 1 1
12 7801 1 1 43 PRO HD2 H 7.405 6.887 -10.371 1.00 . A A . 43 PRO HD2 1 1
12 7802 1 1 43 PRO HD3 H 8.711 5.728 -10.690 1.00 . A A . 43 PRO HD3 1 1
12 7803 1 1 43 PRO HG2 H 5.756 5.318 -10.730 1.00 . A A . 43 PRO HG2 1 1
12 7804 1 1 43 PRO HG3 H 7.042 4.207 -10.223 1.00 . A A . 43 PRO HG3 1 1
12 7805 1 1 43 PRO N N 7.740 6.468 -12.416 1.00 . A A . 43 PRO N 1 1
12 7806 1 1 43 PRO O O 5.289 5.713 -14.903 1.00 . A A . 43 PRO O 1 1
12 7807 1 1 44 SER C C 2.913 6.529 -14.085 1.00 . A A . 44 SER C 1 1
12 7808 1 1 44 SER CA C 3.833 7.560 -13.438 1.00 . A A . 44 SER CA 1 1
12 7809 1 1 44 SER CB C 4.087 8.714 -14.409 1.00 . A A . 44 SER CB 1 1
12 7810 1 1 44 SER H H 5.489 7.194 -12.170 1.00 . A A . 44 SER H 1 1
12 7811 1 1 44 SER HA H 3.352 7.946 -12.551 1.00 . A A . 44 SER HA 1 1
12 7812 1 1 44 SER HB2 H 4.678 8.359 -15.239 1.00 . A A . 44 SER HB2 1 1
12 7813 1 1 44 SER HB3 H 3.142 9.090 -14.773 1.00 . A A . 44 SER HB3 1 1
12 7814 1 1 44 SER HG H 4.219 10.546 -13.726 1.00 . A A . 44 SER HG 1 1
12 7815 1 1 44 SER N N 5.094 6.950 -13.034 1.00 . A A . 44 SER N 1 1
12 7816 1 1 44 SER O O 2.259 6.809 -15.090 1.00 . A A . 44 SER O 1 1
12 7817 1 1 44 SER OG O 4.785 9.771 -13.772 1.00 . A A . 44 SER OG 1 1
12 7818 1 1 45 SER C C 0.567 4.499 -13.685 1.00 . A A . 45 SER C 1 1
12 7819 1 1 45 SER CA C 2.035 4.260 -14.025 1.00 . A A . 45 SER CA 1 1
12 7820 1 1 45 SER CB C 2.488 2.913 -13.459 1.00 . A A . 45 SER CB 1 1
12 7821 1 1 45 SER H H 3.415 5.173 -12.705 1.00 . A A . 45 SER H 1 1
12 7822 1 1 45 SER HA H 2.146 4.245 -15.099 1.00 . A A . 45 SER HA 1 1
12 7823 1 1 45 SER HB2 H 3.565 2.855 -13.493 1.00 . A A . 45 SER HB2 1 1
12 7824 1 1 45 SER HB3 H 2.155 2.825 -12.435 1.00 . A A . 45 SER HB3 1 1
12 7825 1 1 45 SER HG H 1.767 2.131 -15.104 1.00 . A A . 45 SER HG 1 1
12 7826 1 1 45 SER N N 2.870 5.335 -13.503 1.00 . A A . 45 SER N 1 1
12 7827 1 1 45 SER O O 0.238 4.969 -12.597 1.00 . A A . 45 SER O 1 1
12 7828 1 1 45 SER OG O 1.949 1.837 -14.208 1.00 . A A . 45 SER OG 1 1
12 7829 1 1 46 GLY C C -2.576 3.737 -15.508 1.00 . A A . 46 GLY C 1 1
12 7830 1 1 46 GLY CA C -1.736 4.357 -14.409 1.00 . A A . 46 GLY CA 1 1
12 7831 1 1 46 GLY H H 0.006 3.800 -15.476 1.00 . A A . 46 GLY H 1 1
12 7832 1 1 46 GLY HA2 H -2.007 3.907 -13.466 1.00 . A A . 46 GLY HA2 1 1
12 7833 1 1 46 GLY HA3 H -1.946 5.416 -14.366 1.00 . A A . 46 GLY HA3 1 1
12 7834 1 1 46 GLY N N -0.313 4.171 -14.627 1.00 . A A . 46 GLY N 1 1
12 7835 1 1 46 GLY O O -2.459 4.153 -16.659 1.00 . A A . 46 GLY O 1 1
12 7836 2 2 1 ZN ZN ZN 3.018 1.805 -0.084 1.00 . B A . 181 ZN ZN 1 1
13 7837 1 1 1 GLY C C 3.827 -28.951 -11.166 1.00 . A A . 1 GLY C 1 1
13 7838 1 1 1 GLY CA C 3.853 -30.466 -11.116 1.00 . A A . 1 GLY CA 1 1
13 7839 1 1 1 GLY H1 H 5.916 -30.844 -11.401 1.00 . A A . 1 GLY H1 1 1
13 7840 1 1 1 GLY HA2 H 2.968 -30.847 -11.604 1.00 . A A . 1 GLY HA2 1 1
13 7841 1 1 1 GLY HA3 H 3.845 -30.780 -10.082 1.00 . A A . 1 GLY HA3 1 1
13 7842 1 1 1 GLY N N 5.024 -31.023 -11.766 1.00 . A A . 1 GLY N 1 1
13 7843 1 1 1 GLY O O 4.529 -28.338 -11.969 1.00 . A A . 1 GLY O 1 1
13 7844 1 1 2 SER C C 2.245 -26.443 -8.955 1.00 . A A . 2 SER C 1 1
13 7845 1 1 2 SER CA C 2.894 -26.893 -10.260 1.00 . A A . 2 SER CA 1 1
13 7846 1 1 2 SER CB C 2.076 -26.389 -11.450 1.00 . A A . 2 SER CB 1 1
13 7847 1 1 2 SER H H 2.478 -28.890 -9.691 1.00 . A A . 2 SER H 1 1
13 7848 1 1 2 SER HA H 3.889 -26.477 -10.315 1.00 . A A . 2 SER HA 1 1
13 7849 1 1 2 SER HB2 H 2.169 -25.316 -11.518 1.00 . A A . 2 SER HB2 1 1
13 7850 1 1 2 SER HB3 H 2.450 -26.841 -12.358 1.00 . A A . 2 SER HB3 1 1
13 7851 1 1 2 SER HG H 0.169 -26.072 -11.765 1.00 . A A . 2 SER HG 1 1
13 7852 1 1 2 SER N N 3.013 -28.346 -10.306 1.00 . A A . 2 SER N 1 1
13 7853 1 1 2 SER O O 1.384 -27.132 -8.407 1.00 . A A . 2 SER O 1 1
13 7854 1 1 2 SER OG O 0.706 -26.721 -11.305 1.00 . A A . 2 SER OG 1 1
13 7855 1 1 3 SER C C 2.385 -23.239 -7.125 1.00 . A A . 3 SER C 1 1
13 7856 1 1 3 SER CA C 2.126 -24.740 -7.220 1.00 . A A . 3 SER CA 1 1
13 7857 1 1 3 SER CB C 2.748 -25.453 -6.017 1.00 . A A . 3 SER CB 1 1
13 7858 1 1 3 SER H H 3.353 -24.779 -8.946 1.00 . A A . 3 SER H 1 1
13 7859 1 1 3 SER HA H 1.060 -24.911 -7.217 1.00 . A A . 3 SER HA 1 1
13 7860 1 1 3 SER HB2 H 3.798 -25.209 -5.961 1.00 . A A . 3 SER HB2 1 1
13 7861 1 1 3 SER HB3 H 2.253 -25.126 -5.114 1.00 . A A . 3 SER HB3 1 1
13 7862 1 1 3 SER HG H 2.010 -27.177 -5.453 1.00 . A A . 3 SER HG 1 1
13 7863 1 1 3 SER N N 2.664 -25.282 -8.462 1.00 . A A . 3 SER N 1 1
13 7864 1 1 3 SER O O 3.091 -22.666 -7.953 1.00 . A A . 3 SER O 1 1
13 7865 1 1 3 SER OG O 2.610 -26.858 -6.131 1.00 . A A . 3 SER OG 1 1
13 7866 1 1 4 GLY C C 0.756 -20.386 -6.323 1.00 . A A . 4 GLY C 1 1
13 7867 1 1 4 GLY CA C 1.984 -21.180 -5.923 1.00 . A A . 4 GLY CA 1 1
13 7868 1 1 4 GLY H H 1.252 -23.117 -5.479 1.00 . A A . 4 GLY H 1 1
13 7869 1 1 4 GLY HA2 H 2.201 -20.987 -4.883 1.00 . A A . 4 GLY HA2 1 1
13 7870 1 1 4 GLY HA3 H 2.821 -20.853 -6.522 1.00 . A A . 4 GLY HA3 1 1
13 7871 1 1 4 GLY N N 1.805 -22.608 -6.108 1.00 . A A . 4 GLY N 1 1
13 7872 1 1 4 GLY O O 0.744 -19.733 -7.367 1.00 . A A . 4 GLY O 1 1
13 7873 1 1 5 SER C C -1.779 -18.659 -4.708 1.00 . A A . 5 SER C 1 1
13 7874 1 1 5 SER CA C -1.520 -19.726 -5.768 1.00 . A A . 5 SER CA 1 1
13 7875 1 1 5 SER CB C -2.696 -20.703 -5.822 1.00 . A A . 5 SER CB 1 1
13 7876 1 1 5 SER H H -0.209 -20.979 -4.676 1.00 . A A . 5 SER H 1 1
13 7877 1 1 5 SER HA H -1.419 -19.245 -6.729 1.00 . A A . 5 SER HA 1 1
13 7878 1 1 5 SER HB2 H -3.587 -20.174 -6.126 1.00 . A A . 5 SER HB2 1 1
13 7879 1 1 5 SER HB3 H -2.479 -21.484 -6.537 1.00 . A A . 5 SER HB3 1 1
13 7880 1 1 5 SER HG H -2.602 -20.711 -3.865 1.00 . A A . 5 SER HG 1 1
13 7881 1 1 5 SER N N -0.280 -20.442 -5.492 1.00 . A A . 5 SER N 1 1
13 7882 1 1 5 SER O O -2.910 -18.476 -4.259 1.00 . A A . 5 SER O 1 1
13 7883 1 1 5 SER OG O -2.926 -21.295 -4.555 1.00 . A A . 5 SER OG 1 1
13 7884 1 1 6 SER C C -0.079 -15.658 -3.736 1.00 . A A . 6 SER C 1 1
13 7885 1 1 6 SER CA C -0.832 -16.912 -3.303 1.00 . A A . 6 SER CA 1 1
13 7886 1 1 6 SER CB C -0.289 -17.409 -1.962 1.00 . A A . 6 SER CB 1 1
13 7887 1 1 6 SER H H 0.155 -18.151 -4.708 1.00 . A A . 6 SER H 1 1
13 7888 1 1 6 SER HA H -1.878 -16.669 -3.191 1.00 . A A . 6 SER HA 1 1
13 7889 1 1 6 SER HB2 H 0.726 -17.750 -2.092 1.00 . A A . 6 SER HB2 1 1
13 7890 1 1 6 SER HB3 H -0.308 -16.599 -1.247 1.00 . A A . 6 SER HB3 1 1
13 7891 1 1 6 SER HG H -1.893 -18.136 -1.103 1.00 . A A . 6 SER HG 1 1
13 7892 1 1 6 SER N N -0.721 -17.958 -4.313 1.00 . A A . 6 SER N 1 1
13 7893 1 1 6 SER O O 1.143 -15.580 -3.612 1.00 . A A . 6 SER O 1 1
13 7894 1 1 6 SER OG O -1.071 -18.479 -1.461 1.00 . A A . 6 SER OG 1 1
13 7895 1 1 7 GLY C C -1.189 -12.287 -4.735 1.00 . A A . 7 GLY C 1 1
13 7896 1 1 7 GLY CA C -0.204 -13.439 -4.689 1.00 . A A . 7 GLY CA 1 1
13 7897 1 1 7 GLY H H -1.788 -14.795 -4.320 1.00 . A A . 7 GLY H 1 1
13 7898 1 1 7 GLY HA2 H 0.599 -13.185 -4.014 1.00 . A A . 7 GLY HA2 1 1
13 7899 1 1 7 GLY HA3 H 0.204 -13.588 -5.678 1.00 . A A . 7 GLY HA3 1 1
13 7900 1 1 7 GLY N N -0.818 -14.677 -4.245 1.00 . A A . 7 GLY N 1 1
13 7901 1 1 7 GLY O O -0.906 -11.197 -4.237 1.00 . A A . 7 GLY O 1 1
13 7902 1 1 8 THR C C -3.879 -11.071 -4.075 1.00 . A A . 8 THR C 1 1
13 7903 1 1 8 THR CA C -3.379 -11.501 -5.449 1.00 . A A . 8 THR CA 1 1
13 7904 1 1 8 THR CB C -4.574 -11.993 -6.287 1.00 . A A . 8 THR CB 1 1
13 7905 1 1 8 THR CG2 C -5.200 -13.231 -5.662 1.00 . A A . 8 THR CG2 1 1
13 7906 1 1 8 THR H H -2.517 -13.416 -5.715 1.00 . A A . 8 THR H 1 1
13 7907 1 1 8 THR HA H -2.945 -10.646 -5.947 1.00 . A A . 8 THR HA 1 1
13 7908 1 1 8 THR HB H -4.221 -12.248 -7.276 1.00 . A A . 8 THR HB 1 1
13 7909 1 1 8 THR HG1 H -6.137 -10.986 -5.629 1.00 . A A . 8 THR HG1 1 1
13 7910 1 1 8 THR HG21 H -4.606 -13.547 -4.818 1.00 . A A . 8 THR HG21 1 1
13 7911 1 1 8 THR HG22 H -5.237 -14.025 -6.393 1.00 . A A . 8 THR HG22 1 1
13 7912 1 1 8 THR HG23 H -6.202 -12.999 -5.331 1.00 . A A . 8 THR HG23 1 1
13 7913 1 1 8 THR N N -2.350 -12.527 -5.337 1.00 . A A . 8 THR N 1 1
13 7914 1 1 8 THR O O -4.152 -11.907 -3.214 1.00 . A A . 8 THR O 1 1
13 7915 1 1 8 THR OG1 O -5.557 -10.958 -6.394 1.00 . A A . 8 THR OG1 1 1
13 7916 1 1 9 ALA C C -5.990 -9.253 -2.527 1.00 . A A . 9 ALA C 1 1
13 7917 1 1 9 ALA CA C -4.467 -9.222 -2.606 1.00 . A A . 9 ALA CA 1 1
13 7918 1 1 9 ALA CB C -3.955 -7.802 -2.415 1.00 . A A . 9 ALA CB 1 1
13 7919 1 1 9 ALA H H -3.764 -9.146 -4.601 1.00 . A A . 9 ALA H 1 1
13 7920 1 1 9 ALA HA H -4.063 -9.835 -1.813 1.00 . A A . 9 ALA HA 1 1
13 7921 1 1 9 ALA HB1 H -4.791 -7.135 -2.269 1.00 . A A . 9 ALA HB1 1 1
13 7922 1 1 9 ALA HB2 H -3.310 -7.767 -1.549 1.00 . A A . 9 ALA HB2 1 1
13 7923 1 1 9 ALA HB3 H -3.401 -7.499 -3.291 1.00 . A A . 9 ALA HB3 1 1
13 7924 1 1 9 ALA N N -3.997 -9.763 -3.876 1.00 . A A . 9 ALA N 1 1
13 7925 1 1 9 ALA O O -6.677 -9.000 -3.516 1.00 . A A . 9 ALA O 1 1
13 7926 1 1 10 GLU C C -8.632 -8.358 -1.642 1.00 . A A . 10 GLU C 1 1
13 7927 1 1 10 GLU CA C -7.952 -9.628 -1.138 1.00 . A A . 10 GLU CA 1 1
13 7928 1 1 10 GLU CB C -8.269 -9.835 0.345 1.00 . A A . 10 GLU CB 1 1
13 7929 1 1 10 GLU CD C -10.077 -10.498 1.979 1.00 . A A . 10 GLU CD 1 1
13 7930 1 1 10 GLU CG C -9.756 -9.831 0.656 1.00 . A A . 10 GLU CG 1 1
13 7931 1 1 10 GLU H H -5.911 -9.755 -0.593 1.00 . A A . 10 GLU H 1 1
13 7932 1 1 10 GLU HA H -8.330 -10.471 -1.697 1.00 . A A . 10 GLU HA 1 1
13 7933 1 1 10 GLU HB2 H -7.859 -10.783 0.660 1.00 . A A . 10 GLU HB2 1 1
13 7934 1 1 10 GLU HB3 H -7.802 -9.044 0.913 1.00 . A A . 10 GLU HB3 1 1
13 7935 1 1 10 GLU HG2 H -10.101 -8.808 0.693 1.00 . A A . 10 GLU HG2 1 1
13 7936 1 1 10 GLU HG3 H -10.277 -10.356 -0.131 1.00 . A A . 10 GLU HG3 1 1
13 7937 1 1 10 GLU N N -6.510 -9.564 -1.344 1.00 . A A . 10 GLU N 1 1
13 7938 1 1 10 GLU O O -9.844 -8.331 -1.855 1.00 . A A . 10 GLU O 1 1
13 7939 1 1 10 GLU OE1 O -9.325 -11.410 2.381 1.00 . A A . 10 GLU OE1 1 1
13 7940 1 1 10 GLU OE2 O -11.080 -10.108 2.613 1.00 . A A . 10 GLU OE2 1 1
13 7941 1 1 11 LYS C C -7.911 -5.764 -3.742 1.00 . A A . 11 LYS C 1 1
13 7942 1 1 11 LYS CA C -8.364 -6.033 -2.310 1.00 . A A . 11 LYS CA 1 1
13 7943 1 1 11 LYS CB C -7.906 -4.894 -1.396 1.00 . A A . 11 LYS CB 1 1
13 7944 1 1 11 LYS CD C -9.732 -5.656 0.151 1.00 . A A . 11 LYS CD 1 1
13 7945 1 1 11 LYS CE C -10.777 -4.723 -0.441 1.00 . A A . 11 LYS CE 1 1
13 7946 1 1 11 LYS CG C -8.336 -5.064 0.050 1.00 . A A . 11 LYS CG 1 1
13 7947 1 1 11 LYS H H -6.882 -7.390 -1.643 1.00 . A A . 11 LYS H 1 1
13 7948 1 1 11 LYS HA H -9.442 -6.088 -2.291 1.00 . A A . 11 LYS HA 1 1
13 7949 1 1 11 LYS HB2 H -6.828 -4.837 -1.425 1.00 . A A . 11 LYS HB2 1 1
13 7950 1 1 11 LYS HB3 H -8.317 -3.965 -1.765 1.00 . A A . 11 LYS HB3 1 1
13 7951 1 1 11 LYS HD2 H -9.756 -6.592 -0.387 1.00 . A A . 11 LYS HD2 1 1
13 7952 1 1 11 LYS HD3 H -9.965 -5.831 1.191 1.00 . A A . 11 LYS HD3 1 1
13 7953 1 1 11 LYS HE2 H -10.553 -3.712 -0.135 1.00 . A A . 11 LYS HE2 1 1
13 7954 1 1 11 LYS HE3 H -10.734 -4.791 -1.518 1.00 . A A . 11 LYS HE3 1 1
13 7955 1 1 11 LYS HG2 H -7.641 -5.723 0.548 1.00 . A A . 11 LYS HG2 1 1
13 7956 1 1 11 LYS HG3 H -8.329 -4.098 0.534 1.00 . A A . 11 LYS HG3 1 1
13 7957 1 1 11 LYS HZ1 H -12.559 -5.801 -0.609 1.00 . A A . 11 LYS HZ1 1 1
13 7958 1 1 11 LYS HZ2 H -12.762 -4.229 -0.015 1.00 . A A . 11 LYS HZ2 1 1
13 7959 1 1 11 LYS HZ3 H -12.126 -5.436 0.986 1.00 . A A . 11 LYS HZ3 1 1
13 7960 1 1 11 LYS N N -7.841 -7.307 -1.830 1.00 . A A . 11 LYS N 1 1
13 7961 1 1 11 LYS NZ N -12.152 -5.072 0.012 1.00 . A A . 11 LYS NZ 1 1
13 7962 1 1 11 LYS O O -6.853 -6.217 -4.179 1.00 . A A . 11 LYS O 1 1
13 7963 1 1 12 PRO C C -7.262 -3.686 -6.000 1.00 . A A . 12 PRO C 1 1
13 7964 1 1 12 PRO CA C -8.431 -4.659 -5.882 1.00 . A A . 12 PRO CA 1 1
13 7965 1 1 12 PRO CB C -9.725 -4.001 -6.367 1.00 . A A . 12 PRO CB 1 1
13 7966 1 1 12 PRO CD C -10.005 -4.433 -4.033 1.00 . A A . 12 PRO CD 1 1
13 7967 1 1 12 PRO CG C -10.367 -3.472 -5.131 1.00 . A A . 12 PRO CG 1 1
13 7968 1 1 12 PRO HA H -8.227 -5.538 -6.476 1.00 . A A . 12 PRO HA 1 1
13 7969 1 1 12 PRO HB2 H -9.489 -3.207 -7.062 1.00 . A A . 12 PRO HB2 1 1
13 7970 1 1 12 PRO HB3 H -10.348 -4.738 -6.852 1.00 . A A . 12 PRO HB3 1 1
13 7971 1 1 12 PRO HD2 H -9.878 -3.907 -3.098 1.00 . A A . 12 PRO HD2 1 1
13 7972 1 1 12 PRO HD3 H -10.759 -5.200 -3.937 1.00 . A A . 12 PRO HD3 1 1
13 7973 1 1 12 PRO HG2 H -9.984 -2.488 -4.911 1.00 . A A . 12 PRO HG2 1 1
13 7974 1 1 12 PRO HG3 H -11.439 -3.439 -5.261 1.00 . A A . 12 PRO HG3 1 1
13 7975 1 1 12 PRO N N -8.728 -5.007 -4.489 1.00 . A A . 12 PRO N 1 1
13 7976 1 1 12 PRO O O -6.626 -3.588 -7.049 1.00 . A A . 12 PRO O 1 1
13 7977 1 1 13 PHE C C -4.694 -2.551 -4.128 1.00 . A A . 13 PHE C 1 1
13 7978 1 1 13 PHE CA C -5.892 -2.003 -4.898 1.00 . A A . 13 PHE CA 1 1
13 7979 1 1 13 PHE CB C -6.357 -0.687 -4.272 1.00 . A A . 13 PHE CB 1 1
13 7980 1 1 13 PHE CD1 C -7.667 0.612 -5.973 1.00 . A A . 13 PHE CD1 1 1
13 7981 1 1 13 PHE CD2 C -8.858 -0.494 -4.228 1.00 . A A . 13 PHE CD2 1 1
13 7982 1 1 13 PHE CE1 C -8.858 1.080 -6.495 1.00 . A A . 13 PHE CE1 1 1
13 7983 1 1 13 PHE CE2 C -10.053 -0.029 -4.745 1.00 . A A . 13 PHE CE2 1 1
13 7984 1 1 13 PHE CG C -7.653 -0.179 -4.836 1.00 . A A . 13 PHE CG 1 1
13 7985 1 1 13 PHE CZ C -10.053 0.760 -5.879 1.00 . A A . 13 PHE CZ 1 1
13 7986 1 1 13 PHE H H -7.527 -3.092 -4.109 1.00 . A A . 13 PHE H 1 1
13 7987 1 1 13 PHE HA H -5.595 -1.821 -5.920 1.00 . A A . 13 PHE HA 1 1
13 7988 1 1 13 PHE HB2 H -6.491 -0.829 -3.210 1.00 . A A . 13 PHE HB2 1 1
13 7989 1 1 13 PHE HB3 H -5.603 0.068 -4.438 1.00 . A A . 13 PHE HB3 1 1
13 7990 1 1 13 PHE HD1 H -6.733 0.863 -6.455 1.00 . A A . 13 PHE HD1 1 1
13 7991 1 1 13 PHE HD2 H -8.860 -1.109 -3.341 1.00 . A A . 13 PHE HD2 1 1
13 7992 1 1 13 PHE HE1 H -8.855 1.696 -7.381 1.00 . A A . 13 PHE HE1 1 1
13 7993 1 1 13 PHE HE2 H -10.985 -0.280 -4.262 1.00 . A A . 13 PHE HE2 1 1
13 7994 1 1 13 PHE HZ H -10.984 1.124 -6.285 1.00 . A A . 13 PHE HZ 1 1
13 7995 1 1 13 PHE N N -6.984 -2.969 -4.916 1.00 . A A . 13 PHE N 1 1
13 7996 1 1 13 PHE O O -4.853 -3.237 -3.118 1.00 . A A . 13 PHE O 1 1
13 7997 1 1 14 ARG C C -1.110 -1.761 -4.272 1.00 . A A . 14 ARG C 1 1
13 7998 1 1 14 ARG CA C -2.270 -2.705 -3.971 1.00 . A A . 14 ARG CA 1 1
13 7999 1 1 14 ARG CB C -1.926 -4.119 -4.441 1.00 . A A . 14 ARG CB 1 1
13 8000 1 1 14 ARG CD C -0.376 -6.090 -4.274 1.00 . A A . 14 ARG CD 1 1
13 8001 1 1 14 ARG CG C -0.783 -4.756 -3.668 1.00 . A A . 14 ARG CG 1 1
13 8002 1 1 14 ARG CZ C 2.019 -5.947 -4.810 1.00 . A A . 14 ARG CZ 1 1
13 8003 1 1 14 ARG H H -3.433 -1.691 -5.420 1.00 . A A . 14 ARG H 1 1
13 8004 1 1 14 ARG HA H -2.439 -2.720 -2.905 1.00 . A A . 14 ARG HA 1 1
13 8005 1 1 14 ARG HB2 H -2.799 -4.745 -4.330 1.00 . A A . 14 ARG HB2 1 1
13 8006 1 1 14 ARG HB3 H -1.650 -4.081 -5.484 1.00 . A A . 14 ARG HB3 1 1
13 8007 1 1 14 ARG HD2 H -0.979 -6.870 -3.833 1.00 . A A . 14 ARG HD2 1 1
13 8008 1 1 14 ARG HD3 H -0.554 -6.056 -5.338 1.00 . A A . 14 ARG HD3 1 1
13 8009 1 1 14 ARG HE H 1.254 -6.953 -3.267 1.00 . A A . 14 ARG HE 1 1
13 8010 1 1 14 ARG HG2 H 0.068 -4.091 -3.688 1.00 . A A . 14 ARG HG2 1 1
13 8011 1 1 14 ARG HG3 H -1.095 -4.914 -2.647 1.00 . A A . 14 ARG HG3 1 1
13 8012 1 1 14 ARG HH11 H 0.804 -4.944 -6.074 1.00 . A A . 14 ARG HH11 1 1
13 8013 1 1 14 ARG HH12 H 2.495 -4.851 -6.440 1.00 . A A . 14 ARG HH12 1 1
13 8014 1 1 14 ARG HH21 H 3.483 -6.839 -3.738 1.00 . A A . 14 ARG HH21 1 1
13 8015 1 1 14 ARG HH22 H 4.018 -5.930 -5.111 1.00 . A A . 14 ARG HH22 1 1
13 8016 1 1 14 ARG N N -3.495 -2.242 -4.612 1.00 . A A . 14 ARG N 1 1
13 8017 1 1 14 ARG NE N 1.033 -6.392 -4.038 1.00 . A A . 14 ARG NE 1 1
13 8018 1 1 14 ARG NH1 N 1.751 -5.185 -5.861 1.00 . A A . 14 ARG NH1 1 1
13 8019 1 1 14 ARG NH2 N 3.277 -6.265 -4.530 1.00 . A A . 14 ARG NH2 1 1
13 8020 1 1 14 ARG O O -0.932 -1.320 -5.408 1.00 . A A . 14 ARG O 1 1
13 8021 1 1 15 CYS C C 2.057 -1.334 -3.847 1.00 . A A . 15 CYS C 1 1
13 8022 1 1 15 CYS CA C 0.820 -0.562 -3.399 1.00 . A A . 15 CYS CA 1 1
13 8023 1 1 15 CYS CB C 1.107 0.163 -2.082 1.00 . A A . 15 CYS CB 1 1
13 8024 1 1 15 CYS H H -0.515 -1.837 -2.364 1.00 . A A . 15 CYS H 1 1
13 8025 1 1 15 CYS HA H 0.573 0.168 -4.155 1.00 . A A . 15 CYS HA 1 1
13 8026 1 1 15 CYS HB2 H 0.247 0.758 -1.813 1.00 . A A . 15 CYS HB2 1 1
13 8027 1 1 15 CYS HB3 H 1.289 -0.569 -1.309 1.00 . A A . 15 CYS HB3 1 1
13 8028 1 1 15 CYS N N -0.323 -1.454 -3.246 1.00 . A A . 15 CYS N 1 1
13 8029 1 1 15 CYS O O 2.574 -2.179 -3.115 1.00 . A A . 15 CYS O 1 1
13 8030 1 1 15 CYS SG S 2.549 1.275 -2.145 1.00 . A A . 15 CYS SG 1 1
13 8031 1 1 16 ASP C C 4.985 -1.053 -5.085 1.00 . A A . 16 ASP C 1 1
13 8032 1 1 16 ASP CA C 3.705 -1.704 -5.600 1.00 . A A . 16 ASP CA 1 1
13 8033 1 1 16 ASP CB C 3.676 -1.664 -7.128 1.00 . A A . 16 ASP CB 1 1
13 8034 1 1 16 ASP CG C 3.920 -0.271 -7.675 1.00 . A A . 16 ASP CG 1 1
13 8035 1 1 16 ASP H H 2.072 -0.356 -5.590 1.00 . A A . 16 ASP H 1 1
13 8036 1 1 16 ASP HA H 3.684 -2.733 -5.275 1.00 . A A . 16 ASP HA 1 1
13 8037 1 1 16 ASP HB2 H 4.443 -2.321 -7.514 1.00 . A A . 16 ASP HB2 1 1
13 8038 1 1 16 ASP HB3 H 2.711 -2.003 -7.473 1.00 . A A . 16 ASP HB3 1 1
13 8039 1 1 16 ASP N N 2.528 -1.039 -5.054 1.00 . A A . 16 ASP N 1 1
13 8040 1 1 16 ASP O O 5.938 -0.852 -5.838 1.00 . A A . 16 ASP O 1 1
13 8041 1 1 16 ASP OD1 O 3.567 0.708 -6.985 1.00 . A A . 16 ASP OD1 1 1
13 8042 1 1 16 ASP OD2 O 4.465 -0.160 -8.794 1.00 . A A . 16 ASP OD2 1 1
13 8043 1 1 17 THR C C 6.499 -0.749 -1.848 1.00 . A A . 17 THR C 1 1
13 8044 1 1 17 THR CA C 6.160 -0.093 -3.182 1.00 . A A . 17 THR CA 1 1
13 8045 1 1 17 THR CB C 5.928 1.413 -2.956 1.00 . A A . 17 THR CB 1 1
13 8046 1 1 17 THR CG2 C 7.220 2.104 -2.550 1.00 . A A . 17 THR CG2 1 1
13 8047 1 1 17 THR H H 4.208 -0.910 -3.249 1.00 . A A . 17 THR H 1 1
13 8048 1 1 17 THR HA H 6.998 -0.211 -3.853 1.00 . A A . 17 THR HA 1 1
13 8049 1 1 17 THR HB H 5.206 1.535 -2.162 1.00 . A A . 17 THR HB 1 1
13 8050 1 1 17 THR HG1 H 4.762 2.678 -3.919 1.00 . A A . 17 THR HG1 1 1
13 8051 1 1 17 THR HG21 H 7.593 1.664 -1.638 1.00 . A A . 17 THR HG21 1 1
13 8052 1 1 17 THR HG22 H 7.031 3.156 -2.391 1.00 . A A . 17 THR HG22 1 1
13 8053 1 1 17 THR HG23 H 7.954 1.985 -3.333 1.00 . A A . 17 THR HG23 1 1
13 8054 1 1 17 THR N N 4.999 -0.724 -3.797 1.00 . A A . 17 THR N 1 1
13 8055 1 1 17 THR O O 7.626 -1.198 -1.634 1.00 . A A . 17 THR O 1 1
13 8056 1 1 17 THR OG1 O 5.415 2.013 -4.151 1.00 . A A . 17 THR OG1 1 1
13 8057 1 1 18 CYS C C 4.840 -2.644 0.525 1.00 . A A . 18 CYS C 1 1
13 8058 1 1 18 CYS CA C 5.712 -1.403 0.361 1.00 . A A . 18 CYS CA 1 1
13 8059 1 1 18 CYS CB C 5.389 -0.390 1.461 1.00 . A A . 18 CYS CB 1 1
13 8060 1 1 18 CYS H H 4.641 -0.426 -1.182 1.00 . A A . 18 CYS H 1 1
13 8061 1 1 18 CYS HA H 6.748 -1.692 0.443 1.00 . A A . 18 CYS HA 1 1
13 8062 1 1 18 CYS HB2 H 5.515 -0.863 2.424 1.00 . A A . 18 CYS HB2 1 1
13 8063 1 1 18 CYS HB3 H 6.071 0.444 1.383 1.00 . A A . 18 CYS HB3 1 1
13 8064 1 1 18 CYS N N 5.518 -0.802 -0.953 1.00 . A A . 18 CYS N 1 1
13 8065 1 1 18 CYS O O 4.629 -3.124 1.639 1.00 . A A . 18 CYS O 1 1
13 8066 1 1 18 CYS SG S 3.693 0.271 1.388 1.00 . A A . 18 CYS SG 1 1
13 8067 1 1 19 ASP C C 2.271 -4.128 0.321 1.00 . A A . 19 ASP C 1 1
13 8068 1 1 19 ASP CA C 3.488 -4.345 -0.572 1.00 . A A . 19 ASP CA 1 1
13 8069 1 1 19 ASP CB C 4.283 -5.558 -0.086 1.00 . A A . 19 ASP CB 1 1
13 8070 1 1 19 ASP CG C 5.226 -6.094 -1.145 1.00 . A A . 19 ASP CG 1 1
13 8071 1 1 19 ASP H H 4.541 -2.730 -1.449 1.00 . A A . 19 ASP H 1 1
13 8072 1 1 19 ASP HA H 3.151 -4.527 -1.581 1.00 . A A . 19 ASP HA 1 1
13 8073 1 1 19 ASP HB2 H 4.866 -5.276 0.778 1.00 . A A . 19 ASP HB2 1 1
13 8074 1 1 19 ASP HB3 H 3.595 -6.343 0.189 1.00 . A A . 19 ASP HB3 1 1
13 8075 1 1 19 ASP N N 4.337 -3.158 -0.591 1.00 . A A . 19 ASP N 1 1
13 8076 1 1 19 ASP O O 2.017 -4.903 1.243 1.00 . A A . 19 ASP O 1 1
13 8077 1 1 19 ASP OD1 O 6.380 -5.623 -1.205 1.00 . A A . 19 ASP OD1 1 1
13 8078 1 1 19 ASP OD2 O 4.809 -6.985 -1.915 1.00 . A A . 19 ASP OD2 1 1
13 8079 1 1 20 LYS C C -0.930 -2.901 -0.028 1.00 . A A . 20 LYS C 1 1
13 8080 1 1 20 LYS CA C 0.329 -2.746 0.818 1.00 . A A . 20 LYS CA 1 1
13 8081 1 1 20 LYS CB C 0.418 -1.319 1.363 1.00 . A A . 20 LYS CB 1 1
13 8082 1 1 20 LYS CD C 0.648 0.067 3.445 1.00 . A A . 20 LYS CD 1 1
13 8083 1 1 20 LYS CE C 1.253 0.152 4.838 1.00 . A A . 20 LYS CE 1 1
13 8084 1 1 20 LYS CG C 1.017 -1.236 2.756 1.00 . A A . 20 LYS CG 1 1
13 8085 1 1 20 LYS H H 1.774 -2.485 -0.706 1.00 . A A . 20 LYS H 1 1
13 8086 1 1 20 LYS HA H 0.278 -3.436 1.647 1.00 . A A . 20 LYS HA 1 1
13 8087 1 1 20 LYS HB2 H 1.030 -0.730 0.695 1.00 . A A . 20 LYS HB2 1 1
13 8088 1 1 20 LYS HB3 H -0.575 -0.896 1.395 1.00 . A A . 20 LYS HB3 1 1
13 8089 1 1 20 LYS HD2 H 1.017 0.893 2.854 1.00 . A A . 20 LYS HD2 1 1
13 8090 1 1 20 LYS HD3 H -0.428 0.131 3.524 1.00 . A A . 20 LYS HD3 1 1
13 8091 1 1 20 LYS HE2 H 0.623 0.777 5.452 1.00 . A A . 20 LYS HE2 1 1
13 8092 1 1 20 LYS HE3 H 1.294 -0.842 5.259 1.00 . A A . 20 LYS HE3 1 1
13 8093 1 1 20 LYS HG2 H 0.646 -2.060 3.348 1.00 . A A . 20 LYS HG2 1 1
13 8094 1 1 20 LYS HG3 H 2.093 -1.301 2.680 1.00 . A A . 20 LYS HG3 1 1
13 8095 1 1 20 LYS HZ1 H 3.332 -0.033 4.906 1.00 . A A . 20 LYS HZ1 1 1
13 8096 1 1 20 LYS HZ2 H 2.748 1.396 5.598 1.00 . A A . 20 LYS HZ2 1 1
13 8097 1 1 20 LYS HZ3 H 2.788 1.227 3.916 1.00 . A A . 20 LYS HZ3 1 1
13 8098 1 1 20 LYS N N 1.520 -3.067 0.042 1.00 . A A . 20 LYS N 1 1
13 8099 1 1 20 LYS NZ N 2.627 0.725 4.813 1.00 . A A . 20 LYS NZ 1 1
13 8100 1 1 20 LYS O O -0.855 -3.183 -1.224 1.00 . A A . 20 LYS O 1 1
13 8101 1 1 21 SER C C -4.441 -2.009 0.599 1.00 . A A . 21 SER C 1 1
13 8102 1 1 21 SER CA C -3.363 -2.833 -0.097 1.00 . A A . 21 SER CA 1 1
13 8103 1 1 21 SER CB C -3.792 -4.300 -0.168 1.00 . A A . 21 SER CB 1 1
13 8104 1 1 21 SER H H -2.082 -2.490 1.554 1.00 . A A . 21 SER H 1 1
13 8105 1 1 21 SER HA H -3.230 -2.457 -1.100 1.00 . A A . 21 SER HA 1 1
13 8106 1 1 21 SER HB2 H -4.836 -4.354 -0.438 1.00 . A A . 21 SER HB2 1 1
13 8107 1 1 21 SER HB3 H -3.200 -4.809 -0.914 1.00 . A A . 21 SER HB3 1 1
13 8108 1 1 21 SER HG H -4.398 -4.837 1.616 1.00 . A A . 21 SER HG 1 1
13 8109 1 1 21 SER N N -2.087 -2.713 0.599 1.00 . A A . 21 SER N 1 1
13 8110 1 1 21 SER O O -4.455 -1.891 1.825 1.00 . A A . 21 SER O 1 1
13 8111 1 1 21 SER OG O -3.610 -4.946 1.080 1.00 . A A . 21 SER OG 1 1
13 8112 1 1 22 PHE C C -7.775 -1.072 -0.211 1.00 . A A . 22 PHE C 1 1
13 8113 1 1 22 PHE CA C -6.427 -0.624 0.347 1.00 . A A . 22 PHE CA 1 1
13 8114 1 1 22 PHE CB C -6.193 0.853 0.021 1.00 . A A . 22 PHE CB 1 1
13 8115 1 1 22 PHE CD1 C -3.686 0.927 0.084 1.00 . A A . 22 PHE CD1 1 1
13 8116 1 1 22 PHE CD2 C -4.899 2.356 1.557 1.00 . A A . 22 PHE CD2 1 1
13 8117 1 1 22 PHE CE1 C -2.495 1.418 0.584 1.00 . A A . 22 PHE CE1 1 1
13 8118 1 1 22 PHE CE2 C -3.711 2.852 2.061 1.00 . A A . 22 PHE CE2 1 1
13 8119 1 1 22 PHE CG C -4.900 1.389 0.565 1.00 . A A . 22 PHE CG 1 1
13 8120 1 1 22 PHE CZ C -2.507 2.383 1.572 1.00 . A A . 22 PHE CZ 1 1
13 8121 1 1 22 PHE H H -5.280 -1.569 -1.161 1.00 . A A . 22 PHE H 1 1
13 8122 1 1 22 PHE HA H -6.434 -0.750 1.418 1.00 . A A . 22 PHE HA 1 1
13 8123 1 1 22 PHE HB2 H -6.179 0.980 -1.051 1.00 . A A . 22 PHE HB2 1 1
13 8124 1 1 22 PHE HB3 H -6.999 1.438 0.438 1.00 . A A . 22 PHE HB3 1 1
13 8125 1 1 22 PHE HD1 H -3.674 0.173 -0.690 1.00 . A A . 22 PHE HD1 1 1
13 8126 1 1 22 PHE HD2 H -5.841 2.725 1.940 1.00 . A A . 22 PHE HD2 1 1
13 8127 1 1 22 PHE HE1 H -1.555 1.050 0.200 1.00 . A A . 22 PHE HE1 1 1
13 8128 1 1 22 PHE HE2 H -3.724 3.606 2.834 1.00 . A A . 22 PHE HE2 1 1
13 8129 1 1 22 PHE HZ H -1.578 2.768 1.965 1.00 . A A . 22 PHE HZ 1 1
13 8130 1 1 22 PHE N N -5.344 -1.439 -0.192 1.00 . A A . 22 PHE N 1 1
13 8131 1 1 22 PHE O O -7.839 -1.917 -1.104 1.00 . A A . 22 PHE O 1 1
13 8132 1 1 23 ARG C C -10.724 0.198 -1.104 1.00 . A A . 23 ARG C 1 1
13 8133 1 1 23 ARG CA C -10.196 -0.841 -0.120 1.00 . A A . 23 ARG CA 1 1
13 8134 1 1 23 ARG CB C -11.138 -0.949 1.080 1.00 . A A . 23 ARG CB 1 1
13 8135 1 1 23 ARG CD C -9.787 -1.388 3.153 1.00 . A A . 23 ARG CD 1 1
13 8136 1 1 23 ARG CG C -10.707 -1.988 2.102 1.00 . A A . 23 ARG CG 1 1
13 8137 1 1 23 ARG CZ C -10.048 0.061 5.122 1.00 . A A . 23 ARG CZ 1 1
13 8138 1 1 23 ARG H H -8.734 0.167 1.031 1.00 . A A . 23 ARG H 1 1
13 8139 1 1 23 ARG HA H -10.149 -1.799 -0.617 1.00 . A A . 23 ARG HA 1 1
13 8140 1 1 23 ARG HB2 H -11.185 0.011 1.574 1.00 . A A . 23 ARG HB2 1 1
13 8141 1 1 23 ARG HB3 H -12.124 -1.211 0.726 1.00 . A A . 23 ARG HB3 1 1
13 8142 1 1 23 ARG HD2 H -9.111 -2.155 3.501 1.00 . A A . 23 ARG HD2 1 1
13 8143 1 1 23 ARG HD3 H -9.220 -0.588 2.701 1.00 . A A . 23 ARG HD3 1 1
13 8144 1 1 23 ARG HE H -11.433 -1.207 4.448 1.00 . A A . 23 ARG HE 1 1
13 8145 1 1 23 ARG HG2 H -11.585 -2.384 2.591 1.00 . A A . 23 ARG HG2 1 1
13 8146 1 1 23 ARG HG3 H -10.186 -2.785 1.593 1.00 . A A . 23 ARG HG3 1 1
13 8147 1 1 23 ARG HH11 H -8.273 0.228 4.173 1.00 . A A . 23 ARG HH11 1 1
13 8148 1 1 23 ARG HH12 H -8.470 1.244 5.563 1.00 . A A . 23 ARG HH12 1 1
13 8149 1 1 23 ARG HH21 H -11.705 0.126 6.279 1.00 . A A . 23 ARG HH21 1 1
13 8150 1 1 23 ARG HH22 H -10.422 1.185 6.760 1.00 . A A . 23 ARG HH22 1 1
13 8151 1 1 23 ARG N N -8.849 -0.500 0.322 1.00 . A A . 23 ARG N 1 1
13 8152 1 1 23 ARG NE N -10.530 -0.858 4.293 1.00 . A A . 23 ARG NE 1 1
13 8153 1 1 23 ARG NH1 N -8.830 0.551 4.938 1.00 . A A . 23 ARG NH1 1 1
13 8154 1 1 23 ARG NH2 N -10.786 0.493 6.137 1.00 . A A . 23 ARG NH2 1 1
13 8155 1 1 23 ARG O O -11.360 -0.145 -2.101 1.00 . A A . 23 ARG O 1 1
13 8156 1 1 24 GLN C C -9.753 3.109 -2.504 1.00 . A A . 24 GLN C 1 1
13 8157 1 1 24 GLN CA C -10.908 2.556 -1.675 1.00 . A A . 24 GLN CA 1 1
13 8158 1 1 24 GLN CB C -11.529 3.674 -0.835 1.00 . A A . 24 GLN CB 1 1
13 8159 1 1 24 GLN CD C -13.853 3.009 -0.100 1.00 . A A . 24 GLN CD 1 1
13 8160 1 1 24 GLN CG C -12.400 3.167 0.303 1.00 . A A . 24 GLN CG 1 1
13 8161 1 1 24 GLN H H -9.947 1.677 -0.007 1.00 . A A . 24 GLN H 1 1
13 8162 1 1 24 GLN HA H -11.657 2.162 -2.344 1.00 . A A . 24 GLN HA 1 1
13 8163 1 1 24 GLN HB2 H -10.737 4.274 -0.414 1.00 . A A . 24 GLN HB2 1 1
13 8164 1 1 24 GLN HB3 H -12.138 4.294 -1.477 1.00 . A A . 24 GLN HB3 1 1
13 8165 1 1 24 GLN HE21 H -13.362 1.602 -1.416 1.00 . A A . 24 GLN HE21 1 1
13 8166 1 1 24 GLN HE22 H -15.043 1.986 -1.320 1.00 . A A . 24 GLN HE22 1 1
13 8167 1 1 24 GLN HG2 H -12.026 2.206 0.625 1.00 . A A . 24 GLN HG2 1 1
13 8168 1 1 24 GLN HG3 H -12.343 3.867 1.122 1.00 . A A . 24 GLN HG3 1 1
13 8169 1 1 24 GLN N N -10.457 1.468 -0.816 1.00 . A A . 24 GLN N 1 1
13 8170 1 1 24 GLN NE2 N -14.113 2.109 -1.041 1.00 . A A . 24 GLN NE2 1 1
13 8171 1 1 24 GLN O O -8.666 3.359 -1.982 1.00 . A A . 24 GLN O 1 1
13 8172 1 1 24 GLN OE1 O -14.733 3.690 0.428 1.00 . A A . 24 GLN OE1 1 1
13 8173 1 1 25 ARG C C -8.398 5.128 -4.166 1.00 . A A . 25 ARG C 1 1
13 8174 1 1 25 ARG CA C -8.975 3.819 -4.698 1.00 . A A . 25 ARG CA 1 1
13 8175 1 1 25 ARG CB C -9.560 4.038 -6.094 1.00 . A A . 25 ARG CB 1 1
13 8176 1 1 25 ARG CD C -9.140 4.445 -8.538 1.00 . A A . 25 ARG CD 1 1
13 8177 1 1 25 ARG CG C -8.508 4.273 -7.166 1.00 . A A . 25 ARG CG 1 1
13 8178 1 1 25 ARG CZ C -11.095 5.914 -8.282 1.00 . A A . 25 ARG CZ 1 1
13 8179 1 1 25 ARG H H -10.882 3.080 -4.154 1.00 . A A . 25 ARG H 1 1
13 8180 1 1 25 ARG HA H -8.182 3.089 -4.760 1.00 . A A . 25 ARG HA 1 1
13 8181 1 1 25 ARG HB2 H -10.136 3.167 -6.371 1.00 . A A . 25 ARG HB2 1 1
13 8182 1 1 25 ARG HB3 H -10.213 4.897 -6.067 1.00 . A A . 25 ARG HB3 1 1
13 8183 1 1 25 ARG HD2 H -8.363 4.395 -9.286 1.00 . A A . 25 ARG HD2 1 1
13 8184 1 1 25 ARG HD3 H -9.845 3.644 -8.698 1.00 . A A . 25 ARG HD3 1 1
13 8185 1 1 25 ARG HE H -9.342 6.474 -9.052 1.00 . A A . 25 ARG HE 1 1
13 8186 1 1 25 ARG HG2 H -7.953 5.167 -6.922 1.00 . A A . 25 ARG HG2 1 1
13 8187 1 1 25 ARG HG3 H -7.838 3.427 -7.190 1.00 . A A . 25 ARG HG3 1 1
13 8188 1 1 25 ARG HH11 H -11.366 4.018 -7.641 1.00 . A A . 25 ARG HH11 1 1
13 8189 1 1 25 ARG HH12 H -12.736 5.064 -7.466 1.00 . A A . 25 ARG HH12 1 1
13 8190 1 1 25 ARG HH21 H -11.139 7.861 -8.826 1.00 . A A . 25 ARG HH21 1 1
13 8191 1 1 25 ARG HH22 H -12.606 7.249 -8.141 1.00 . A A . 25 ARG HH22 1 1
13 8192 1 1 25 ARG N N -9.995 3.298 -3.797 1.00 . A A . 25 ARG N 1 1
13 8193 1 1 25 ARG NE N -9.837 5.723 -8.663 1.00 . A A . 25 ARG NE 1 1
13 8194 1 1 25 ARG NH1 N -11.790 4.917 -7.753 1.00 . A A . 25 ARG NH1 1 1
13 8195 1 1 25 ARG NH2 N -11.660 7.106 -8.428 1.00 . A A . 25 ARG NH2 1 1
13 8196 1 1 25 ARG O O -7.211 5.408 -4.332 1.00 . A A . 25 ARG O 1 1
13 8197 1 1 26 SER C C -7.866 7.004 -1.802 1.00 . A A . 26 SER C 1 1
13 8198 1 1 26 SER CA C -8.822 7.207 -2.973 1.00 . A A . 26 SER CA 1 1
13 8199 1 1 26 SER CB C -10.037 8.019 -2.520 1.00 . A A . 26 SER CB 1 1
13 8200 1 1 26 SER H H -10.181 5.648 -3.425 1.00 . A A . 26 SER H 1 1
13 8201 1 1 26 SER HA H -8.308 7.750 -3.752 1.00 . A A . 26 SER HA 1 1
13 8202 1 1 26 SER HB2 H -10.818 7.937 -3.260 1.00 . A A . 26 SER HB2 1 1
13 8203 1 1 26 SER HB3 H -10.394 7.631 -1.576 1.00 . A A . 26 SER HB3 1 1
13 8204 1 1 26 SER HG H -9.635 9.805 -3.216 1.00 . A A . 26 SER HG 1 1
13 8205 1 1 26 SER N N -9.246 5.926 -3.526 1.00 . A A . 26 SER N 1 1
13 8206 1 1 26 SER O O -7.123 7.911 -1.428 1.00 . A A . 26 SER O 1 1
13 8207 1 1 26 SER OG O -9.705 9.386 -2.355 1.00 . A A . 26 SER OG 1 1
13 8208 1 1 27 ALA C C -5.637 5.073 -0.573 1.00 . A A . 27 ALA C 1 1
13 8209 1 1 27 ALA CA C -7.027 5.482 -0.099 1.00 . A A . 27 ALA CA 1 1
13 8210 1 1 27 ALA CB C -7.647 4.374 0.740 1.00 . A A . 27 ALA CB 1 1
13 8211 1 1 27 ALA H H -8.507 5.124 -1.569 1.00 . A A . 27 ALA H 1 1
13 8212 1 1 27 ALA HA H -6.941 6.363 0.520 1.00 . A A . 27 ALA HA 1 1
13 8213 1 1 27 ALA HB1 H -7.179 3.432 0.496 1.00 . A A . 27 ALA HB1 1 1
13 8214 1 1 27 ALA HB2 H -7.497 4.590 1.788 1.00 . A A . 27 ALA HB2 1 1
13 8215 1 1 27 ALA HB3 H -8.705 4.315 0.533 1.00 . A A . 27 ALA HB3 1 1
13 8216 1 1 27 ALA N N -7.892 5.806 -1.226 1.00 . A A . 27 ALA N 1 1
13 8217 1 1 27 ALA O O -4.633 5.388 0.068 1.00 . A A . 27 ALA O 1 1
13 8218 1 1 28 LEU C C -3.686 5.002 -3.129 1.00 . A A . 28 LEU C 1 1
13 8219 1 1 28 LEU CA C -4.315 3.918 -2.260 1.00 . A A . 28 LEU CA 1 1
13 8220 1 1 28 LEU CB C -4.524 2.645 -3.083 1.00 . A A . 28 LEU CB 1 1
13 8221 1 1 28 LEU CD1 C -2.353 1.509 -3.611 1.00 . A A . 28 LEU CD1 1 1
13 8222 1 1 28 LEU CD2 C -4.124 1.693 -5.367 1.00 . A A . 28 LEU CD2 1 1
13 8223 1 1 28 LEU CG C -3.480 2.367 -4.164 1.00 . A A . 28 LEU CG 1 1
13 8224 1 1 28 LEU H H -6.417 4.150 -2.165 1.00 . A A . 28 LEU H 1 1
13 8225 1 1 28 LEU HA H -3.649 3.700 -1.438 1.00 . A A . 28 LEU HA 1 1
13 8226 1 1 28 LEU HB2 H -4.525 1.808 -2.402 1.00 . A A . 28 LEU HB2 1 1
13 8227 1 1 28 LEU HB3 H -5.489 2.718 -3.564 1.00 . A A . 28 LEU HB3 1 1
13 8228 1 1 28 LEU HD11 H -2.750 0.820 -2.881 1.00 . A A . 28 LEU HD11 1 1
13 8229 1 1 28 LEU HD12 H -1.614 2.143 -3.142 1.00 . A A . 28 LEU HD12 1 1
13 8230 1 1 28 LEU HD13 H -1.893 0.955 -4.416 1.00 . A A . 28 LEU HD13 1 1
13 8231 1 1 28 LEU HD21 H -5.195 1.821 -5.320 1.00 . A A . 28 LEU HD21 1 1
13 8232 1 1 28 LEU HD22 H -3.887 0.639 -5.358 1.00 . A A . 28 LEU HD22 1 1
13 8233 1 1 28 LEU HD23 H -3.746 2.139 -6.275 1.00 . A A . 28 LEU HD23 1 1
13 8234 1 1 28 LEU HG H -3.053 3.304 -4.494 1.00 . A A . 28 LEU HG 1 1
13 8235 1 1 28 LEU N N -5.584 4.370 -1.699 1.00 . A A . 28 LEU N 1 1
13 8236 1 1 28 LEU O O -2.499 5.298 -3.007 1.00 . A A . 28 LEU O 1 1
13 8237 1 1 29 ASN C C -3.298 7.737 -4.108 1.00 . A A . 29 ASN C 1 1
13 8238 1 1 29 ASN CA C -4.015 6.645 -4.895 1.00 . A A . 29 ASN CA 1 1
13 8239 1 1 29 ASN CB C -5.183 7.248 -5.678 1.00 . A A . 29 ASN CB 1 1
13 8240 1 1 29 ASN CG C -5.433 6.526 -6.989 1.00 . A A . 29 ASN CG 1 1
13 8241 1 1 29 ASN H H -5.430 5.312 -4.057 1.00 . A A . 29 ASN H 1 1
13 8242 1 1 29 ASN HA H -3.318 6.201 -5.589 1.00 . A A . 29 ASN HA 1 1
13 8243 1 1 29 ASN HB2 H -6.080 7.187 -5.079 1.00 . A A . 29 ASN HB2 1 1
13 8244 1 1 29 ASN HB3 H -4.968 8.283 -5.893 1.00 . A A . 29 ASN HB3 1 1
13 8245 1 1 29 ASN HD21 H -7.180 7.454 -7.194 1.00 . A A . 29 ASN HD21 1 1
13 8246 1 1 29 ASN HD22 H -6.761 6.355 -8.458 1.00 . A A . 29 ASN HD22 1 1
13 8247 1 1 29 ASN N N -4.493 5.592 -4.006 1.00 . A A . 29 ASN N 1 1
13 8248 1 1 29 ASN ND2 N -6.573 6.807 -7.610 1.00 . A A . 29 ASN ND2 1 1
13 8249 1 1 29 ASN O O -2.420 8.421 -4.634 1.00 . A A . 29 ASN O 1 1
13 8250 1 1 29 ASN OD1 O -4.611 5.727 -7.437 1.00 . A A . 29 ASN OD1 1 1
13 8251 1 1 30 SER C C -1.857 8.346 -1.258 1.00 . A A . 30 SER C 1 1
13 8252 1 1 30 SER CA C -3.075 8.908 -1.985 1.00 . A A . 30 SER CA 1 1
13 8253 1 1 30 SER CB C -4.098 9.420 -0.969 1.00 . A A . 30 SER CB 1 1
13 8254 1 1 30 SER H H -4.385 7.320 -2.482 1.00 . A A . 30 SER H 1 1
13 8255 1 1 30 SER HA H -2.760 9.729 -2.611 1.00 . A A . 30 SER HA 1 1
13 8256 1 1 30 SER HB2 H -4.985 9.749 -1.489 1.00 . A A . 30 SER HB2 1 1
13 8257 1 1 30 SER HB3 H -4.355 8.622 -0.287 1.00 . A A . 30 SER HB3 1 1
13 8258 1 1 30 SER HG H -3.662 10.324 0.714 1.00 . A A . 30 SER HG 1 1
13 8259 1 1 30 SER N N -3.679 7.896 -2.844 1.00 . A A . 30 SER N 1 1
13 8260 1 1 30 SER O O -0.856 9.039 -1.074 1.00 . A A . 30 SER O 1 1
13 8261 1 1 30 SER OG O -3.576 10.507 -0.224 1.00 . A A . 30 SER OG 1 1
13 8262 1 1 31 HIS C C 0.391 6.355 -1.019 1.00 . A A . 31 HIS C 1 1
13 8263 1 1 31 HIS CA C -0.855 6.429 -0.141 1.00 . A A . 31 HIS CA 1 1
13 8264 1 1 31 HIS CB C -1.271 5.023 0.293 1.00 . A A . 31 HIS CB 1 1
13 8265 1 1 31 HIS CD2 C 0.593 3.260 -0.087 1.00 . A A . 31 HIS CD2 1 1
13 8266 1 1 31 HIS CE1 C 1.434 3.240 1.938 1.00 . A A . 31 HIS CE1 1 1
13 8267 1 1 31 HIS CG C -0.116 4.142 0.656 1.00 . A A . 31 HIS CG 1 1
13 8268 1 1 31 HIS H H -2.773 6.585 -1.024 1.00 . A A . 31 HIS H 1 1
13 8269 1 1 31 HIS HA H -0.628 7.015 0.736 1.00 . A A . 31 HIS HA 1 1
13 8270 1 1 31 HIS HB2 H -1.916 5.097 1.157 1.00 . A A . 31 HIS HB2 1 1
13 8271 1 1 31 HIS HB3 H -1.811 4.549 -0.514 1.00 . A A . 31 HIS HB3 1 1
13 8272 1 1 31 HIS HD1 H 0.140 4.636 2.688 1.00 . A A . 31 HIS HD1 1 1
13 8273 1 1 31 HIS HD2 H 0.436 3.029 -1.131 1.00 . A A . 31 HIS HD2 1 1
13 8274 1 1 31 HIS HE1 H 2.050 3.004 2.792 1.00 . A A . 31 HIS HE1 1 1
13 8275 1 1 31 HIS N N -1.950 7.085 -0.848 1.00 . A A . 31 HIS N 1 1
13 8276 1 1 31 HIS ND1 N 0.435 4.106 1.920 1.00 . A A . 31 HIS ND1 1 1
13 8277 1 1 31 HIS NE2 N 1.550 2.713 0.732 1.00 . A A . 31 HIS NE2 1 1
13 8278 1 1 31 HIS O O 1.513 6.502 -0.534 1.00 . A A . 31 HIS O 1 1
13 8279 1 1 32 ARG C C 2.082 7.336 -3.301 1.00 . A A . 32 ARG C 1 1
13 8280 1 1 32 ARG CA C 1.292 6.031 -3.256 1.00 . A A . 32 ARG CA 1 1
13 8281 1 1 32 ARG CB C 0.771 5.689 -4.653 1.00 . A A . 32 ARG CB 1 1
13 8282 1 1 32 ARG CD C 0.017 3.809 -6.140 1.00 . A A . 32 ARG CD 1 1
13 8283 1 1 32 ARG CG C 0.042 4.358 -4.722 1.00 . A A . 32 ARG CG 1 1
13 8284 1 1 32 ARG CZ C 1.664 3.253 -7.878 1.00 . A A . 32 ARG CZ 1 1
13 8285 1 1 32 ARG H H -0.732 6.018 -2.639 1.00 . A A . 32 ARG H 1 1
13 8286 1 1 32 ARG HA H 1.946 5.240 -2.922 1.00 . A A . 32 ARG HA 1 1
13 8287 1 1 32 ARG HB2 H 0.089 6.465 -4.970 1.00 . A A . 32 ARG HB2 1 1
13 8288 1 1 32 ARG HB3 H 1.606 5.654 -5.337 1.00 . A A . 32 ARG HB3 1 1
13 8289 1 1 32 ARG HD2 H -0.632 2.946 -6.167 1.00 . A A . 32 ARG HD2 1 1
13 8290 1 1 32 ARG HD3 H -0.371 4.571 -6.799 1.00 . A A . 32 ARG HD3 1 1
13 8291 1 1 32 ARG HE H 2.035 3.267 -5.919 1.00 . A A . 32 ARG HE 1 1
13 8292 1 1 32 ARG HG2 H 0.546 3.648 -4.083 1.00 . A A . 32 ARG HG2 1 1
13 8293 1 1 32 ARG HG3 H -0.973 4.495 -4.380 1.00 . A A . 32 ARG HG3 1 1
13 8294 1 1 32 ARG HH11 H -0.176 3.719 -8.569 1.00 . A A . 32 ARG HH11 1 1
13 8295 1 1 32 ARG HH12 H 0.994 3.325 -9.784 1.00 . A A . 32 ARG HH12 1 1
13 8296 1 1 32 ARG HH21 H 3.586 2.746 -7.509 1.00 . A A . 32 ARG HH21 1 1
13 8297 1 1 32 ARG HH22 H 3.134 2.771 -9.179 1.00 . A A . 32 ARG HH22 1 1
13 8298 1 1 32 ARG N N 0.186 6.126 -2.312 1.00 . A A . 32 ARG N 1 1
13 8299 1 1 32 ARG NE N 1.346 3.416 -6.599 1.00 . A A . 32 ARG NE 1 1
13 8300 1 1 32 ARG NH1 N 0.752 3.447 -8.821 1.00 . A A . 32 ARG NH1 1 1
13 8301 1 1 32 ARG NH2 N 2.896 2.894 -8.217 1.00 . A A . 32 ARG NH2 1 1
13 8302 1 1 32 ARG O O 3.274 7.341 -3.609 1.00 . A A . 32 ARG O 1 1
13 8303 1 1 33 MET C C 3.190 9.802 -1.987 1.00 . A A . 33 MET C 1 1
13 8304 1 1 33 MET CA C 2.049 9.750 -2.997 1.00 . A A . 33 MET CA 1 1
13 8305 1 1 33 MET CB C 1.025 10.842 -2.684 1.00 . A A . 33 MET CB 1 1
13 8306 1 1 33 MET CE C -2.299 12.097 -4.878 1.00 . A A . 33 MET CE 1 1
13 8307 1 1 33 MET CG C -0.172 10.841 -3.622 1.00 . A A . 33 MET CG 1 1
13 8308 1 1 33 MET H H 0.461 8.372 -2.755 1.00 . A A . 33 MET H 1 1
13 8309 1 1 33 MET HA H 2.451 9.919 -3.985 1.00 . A A . 33 MET HA 1 1
13 8310 1 1 33 MET HB2 H 0.665 10.703 -1.676 1.00 . A A . 33 MET HB2 1 1
13 8311 1 1 33 MET HB3 H 1.509 11.805 -2.755 1.00 . A A . 33 MET HB3 1 1
13 8312 1 1 33 MET HE1 H -2.903 12.982 -5.017 1.00 . A A . 33 MET HE1 1 1
13 8313 1 1 33 MET HE2 H -1.858 11.810 -5.821 1.00 . A A . 33 MET HE2 1 1
13 8314 1 1 33 MET HE3 H -2.919 11.292 -4.510 1.00 . A A . 33 MET HE3 1 1
13 8315 1 1 33 MET HG2 H 0.166 10.583 -4.614 1.00 . A A . 33 MET HG2 1 1
13 8316 1 1 33 MET HG3 H -0.878 10.099 -3.280 1.00 . A A . 33 MET HG3 1 1
13 8317 1 1 33 MET N N 1.410 8.440 -2.993 1.00 . A A . 33 MET N 1 1
13 8318 1 1 33 MET O O 4.268 10.320 -2.280 1.00 . A A . 33 MET O 1 1
13 8319 1 1 33 MET SD S -1.001 12.440 -3.692 1.00 . A A . 33 MET SD 1 1
13 8320 1 1 34 ILE C C 5.268 8.662 -0.250 1.00 . A A . 34 ILE C 1 1
13 8321 1 1 34 ILE CA C 3.954 9.248 0.256 1.00 . A A . 34 ILE CA 1 1
13 8322 1 1 34 ILE CB C 3.480 8.439 1.477 1.00 . A A . 34 ILE CB 1 1
13 8323 1 1 34 ILE CD1 C 2.947 6.045 2.157 1.00 . A A . 34 ILE CD1 1 1
13 8324 1 1 34 ILE CG1 C 3.780 6.951 1.279 1.00 . A A . 34 ILE CG1 1 1
13 8325 1 1 34 ILE CG2 C 1.994 8.658 1.713 1.00 . A A . 34 ILE CG2 1 1
13 8326 1 1 34 ILE H H 2.068 8.866 -0.624 1.00 . A A . 34 ILE H 1 1
13 8327 1 1 34 ILE HA H 4.124 10.268 0.568 1.00 . A A . 34 ILE HA 1 1
13 8328 1 1 34 ILE HB H 4.014 8.794 2.345 1.00 . A A . 34 ILE HB 1 1
13 8329 1 1 34 ILE HD11 H 3.229 6.187 3.191 1.00 . A A . 34 ILE HD11 1 1
13 8330 1 1 34 ILE HD12 H 1.901 6.285 2.034 1.00 . A A . 34 ILE HD12 1 1
13 8331 1 1 34 ILE HD13 H 3.117 5.016 1.877 1.00 . A A . 34 ILE HD13 1 1
13 8332 1 1 34 ILE HG12 H 3.587 6.686 0.251 1.00 . A A . 34 ILE HG12 1 1
13 8333 1 1 34 ILE HG13 H 4.821 6.769 1.504 1.00 . A A . 34 ILE HG13 1 1
13 8334 1 1 34 ILE HG21 H 1.745 8.379 2.727 1.00 . A A . 34 ILE HG21 1 1
13 8335 1 1 34 ILE HG22 H 1.755 9.700 1.560 1.00 . A A . 34 ILE HG22 1 1
13 8336 1 1 34 ILE HG23 H 1.426 8.052 1.023 1.00 . A A . 34 ILE HG23 1 1
13 8337 1 1 34 ILE N N 2.946 9.263 -0.797 1.00 . A A . 34 ILE N 1 1
13 8338 1 1 34 ILE O O 6.342 8.988 0.257 1.00 . A A . 34 ILE O 1 1
13 8339 1 1 35 HIS C C 6.972 8.048 -2.913 1.00 . A A . 35 HIS C 1 1
13 8340 1 1 35 HIS CA C 6.358 7.165 -1.831 1.00 . A A . 35 HIS CA 1 1
13 8341 1 1 35 HIS CB C 5.999 5.798 -2.415 1.00 . A A . 35 HIS CB 1 1
13 8342 1 1 35 HIS CD2 C 4.350 4.054 -1.431 1.00 . A A . 35 HIS CD2 1 1
13 8343 1 1 35 HIS CE1 C 5.350 3.715 0.490 1.00 . A A . 35 HIS CE1 1 1
13 8344 1 1 35 HIS CG C 5.453 4.839 -1.402 1.00 . A A . 35 HIS CG 1 1
13 8345 1 1 35 HIS H H 4.292 7.576 -1.616 1.00 . A A . 35 HIS H 1 1
13 8346 1 1 35 HIS HA H 7.081 7.030 -1.041 1.00 . A A . 35 HIS HA 1 1
13 8347 1 1 35 HIS HB2 H 5.253 5.928 -3.185 1.00 . A A . 35 HIS HB2 1 1
13 8348 1 1 35 HIS HB3 H 6.884 5.355 -2.848 1.00 . A A . 35 HIS HB3 1 1
13 8349 1 1 35 HIS HD1 H 6.881 5.025 0.135 1.00 . A A . 35 HIS HD1 1 1
13 8350 1 1 35 HIS HD2 H 3.634 3.982 -2.239 1.00 . A A . 35 HIS HD2 1 1
13 8351 1 1 35 HIS HE1 H 5.583 3.338 1.475 1.00 . A A . 35 HIS HE1 1 1
13 8352 1 1 35 HIS N N 5.176 7.795 -1.254 1.00 . A A . 35 HIS N 1 1
13 8353 1 1 35 HIS ND1 N 6.056 4.604 -0.185 1.00 . A A . 35 HIS ND1 1 1
13 8354 1 1 35 HIS NE2 N 4.309 3.366 -0.244 1.00 . A A . 35 HIS NE2 1 1
13 8355 1 1 35 HIS O O 7.315 7.574 -3.996 1.00 . A A . 35 HIS O 1 1
13 8356 1 1 36 THR C C 8.700 11.191 -2.882 1.00 . A A . 36 THR C 1 1
13 8357 1 1 36 THR CA C 7.677 10.286 -3.559 1.00 . A A . 36 THR CA 1 1
13 8358 1 1 36 THR CB C 6.585 11.159 -4.205 1.00 . A A . 36 THR CB 1 1
13 8359 1 1 36 THR CG2 C 5.495 10.295 -4.821 1.00 . A A . 36 THR CG2 1 1
13 8360 1 1 36 THR H H 6.815 9.654 -1.732 1.00 . A A . 36 THR H 1 1
13 8361 1 1 36 THR HA H 8.168 9.724 -4.340 1.00 . A A . 36 THR HA 1 1
13 8362 1 1 36 THR HB H 7.036 11.754 -4.986 1.00 . A A . 36 THR HB 1 1
13 8363 1 1 36 THR HG1 H 6.313 11.773 -2.351 1.00 . A A . 36 THR HG1 1 1
13 8364 1 1 36 THR HG21 H 5.254 9.486 -4.148 1.00 . A A . 36 THR HG21 1 1
13 8365 1 1 36 THR HG22 H 5.844 9.890 -5.760 1.00 . A A . 36 THR HG22 1 1
13 8366 1 1 36 THR HG23 H 4.614 10.895 -4.993 1.00 . A A . 36 THR HG23 1 1
13 8367 1 1 36 THR N N 7.107 9.336 -2.612 1.00 . A A . 36 THR N 1 1
13 8368 1 1 36 THR O O 8.354 12.005 -2.027 1.00 . A A . 36 THR O 1 1
13 8369 1 1 36 THR OG1 O 6.012 12.032 -3.225 1.00 . A A . 36 THR OG1 1 1
13 8370 1 1 37 GLY C C 11.916 11.059 -1.763 1.00 . A A . 37 GLY C 1 1
13 8371 1 1 37 GLY CA C 11.018 11.853 -2.690 1.00 . A A . 37 GLY CA 1 1
13 8372 1 1 37 GLY H H 10.181 10.376 -3.956 1.00 . A A . 37 GLY H 1 1
13 8373 1 1 37 GLY HA2 H 11.617 12.269 -3.487 1.00 . A A . 37 GLY HA2 1 1
13 8374 1 1 37 GLY HA3 H 10.568 12.662 -2.132 1.00 . A A . 37 GLY HA3 1 1
13 8375 1 1 37 GLY N N 9.963 11.042 -3.270 1.00 . A A . 37 GLY N 1 1
13 8376 1 1 37 GLY O O 12.802 10.336 -2.217 1.00 . A A . 37 GLY O 1 1
13 8377 1 1 38 GLU C C 11.876 9.125 0.851 1.00 . A A . 38 GLU C 1 1
13 8378 1 1 38 GLU CA C 12.488 10.487 0.533 1.00 . A A . 38 GLU CA 1 1
13 8379 1 1 38 GLU CB C 12.605 11.317 1.813 1.00 . A A . 38 GLU CB 1 1
13 8380 1 1 38 GLU CD C 14.616 10.020 2.621 1.00 . A A . 38 GLU CD 1 1
13 8381 1 1 38 GLU CG C 13.245 10.566 2.968 1.00 . A A . 38 GLU CG 1 1
13 8382 1 1 38 GLU H H 10.968 11.788 -0.160 1.00 . A A . 38 GLU H 1 1
13 8383 1 1 38 GLU HA H 13.474 10.338 0.120 1.00 . A A . 38 GLU HA 1 1
13 8384 1 1 38 GLU HB2 H 13.201 12.194 1.605 1.00 . A A . 38 GLU HB2 1 1
13 8385 1 1 38 GLU HB3 H 11.617 11.629 2.117 1.00 . A A . 38 GLU HB3 1 1
13 8386 1 1 38 GLU HG2 H 13.344 11.239 3.807 1.00 . A A . 38 GLU HG2 1 1
13 8387 1 1 38 GLU HG3 H 12.604 9.742 3.244 1.00 . A A . 38 GLU HG3 1 1
13 8388 1 1 38 GLU N N 11.689 11.196 -0.460 1.00 . A A . 38 GLU N 1 1
13 8389 1 1 38 GLU O O 10.697 9.025 1.189 1.00 . A A . 38 GLU O 1 1
13 8390 1 1 38 GLU OE1 O 15.367 10.715 1.905 1.00 . A A . 38 GLU OE1 1 1
13 8391 1 1 38 GLU OE2 O 14.939 8.898 3.065 1.00 . A A . 38 GLU OE2 1 1
13 8392 1 1 39 LYS C C 12.849 6.190 2.303 1.00 . A A . 39 LYS C 1 1
13 8393 1 1 39 LYS CA C 12.229 6.722 1.015 1.00 . A A . 39 LYS CA 1 1
13 8394 1 1 39 LYS CB C 12.579 5.797 -0.153 1.00 . A A . 39 LYS CB 1 1
13 8395 1 1 39 LYS CD C 14.326 4.964 -1.754 1.00 . A A . 39 LYS CD 1 1
13 8396 1 1 39 LYS CE C 14.510 3.559 -1.201 1.00 . A A . 39 LYS CE 1 1
13 8397 1 1 39 LYS CG C 14.005 5.959 -0.651 1.00 . A A . 39 LYS CG 1 1
13 8398 1 1 39 LYS H H 13.618 8.223 0.465 1.00 . A A . 39 LYS H 1 1
13 8399 1 1 39 LYS HA H 11.156 6.752 1.131 1.00 . A A . 39 LYS HA 1 1
13 8400 1 1 39 LYS HB2 H 12.445 4.773 0.163 1.00 . A A . 39 LYS HB2 1 1
13 8401 1 1 39 LYS HB3 H 11.907 6.003 -0.973 1.00 . A A . 39 LYS HB3 1 1
13 8402 1 1 39 LYS HD2 H 13.515 4.955 -2.467 1.00 . A A . 39 LYS HD2 1 1
13 8403 1 1 39 LYS HD3 H 15.238 5.270 -2.248 1.00 . A A . 39 LYS HD3 1 1
13 8404 1 1 39 LYS HE2 H 13.658 3.314 -0.586 1.00 . A A . 39 LYS HE2 1 1
13 8405 1 1 39 LYS HE3 H 14.569 2.866 -2.028 1.00 . A A . 39 LYS HE3 1 1
13 8406 1 1 39 LYS HG2 H 14.130 6.960 -1.037 1.00 . A A . 39 LYS HG2 1 1
13 8407 1 1 39 LYS HG3 H 14.685 5.801 0.173 1.00 . A A . 39 LYS HG3 1 1
13 8408 1 1 39 LYS HZ1 H 15.748 4.160 0.370 1.00 . A A . 39 LYS HZ1 1 1
13 8409 1 1 39 LYS HZ2 H 16.587 3.586 -0.982 1.00 . A A . 39 LYS HZ2 1 1
13 8410 1 1 39 LYS HZ3 H 15.803 2.500 0.051 1.00 . A A . 39 LYS HZ3 1 1
13 8411 1 1 39 LYS N N 12.687 8.079 0.739 1.00 . A A . 39 LYS N 1 1
13 8412 1 1 39 LYS NZ N 15.749 3.443 -0.383 1.00 . A A . 39 LYS NZ 1 1
13 8413 1 1 39 LYS O O 14.044 5.902 2.372 1.00 . A A . 39 LYS O 1 1
13 8414 1 1 40 PRO C C 12.817 4.070 4.614 1.00 . A A . 40 PRO C 1 1
13 8415 1 1 40 PRO CA C 12.464 5.553 4.652 1.00 . A A . 40 PRO CA 1 1
13 8416 1 1 40 PRO CB C 11.251 5.791 5.555 1.00 . A A . 40 PRO CB 1 1
13 8417 1 1 40 PRO CD C 10.582 6.377 3.336 1.00 . A A . 40 PRO CD 1 1
13 8418 1 1 40 PRO CG C 10.084 5.794 4.629 1.00 . A A . 40 PRO CG 1 1
13 8419 1 1 40 PRO HA H 13.308 6.114 5.025 1.00 . A A . 40 PRO HA 1 1
13 8420 1 1 40 PRO HB2 H 11.178 4.993 6.281 1.00 . A A . 40 PRO HB2 1 1
13 8421 1 1 40 PRO HB3 H 11.355 6.738 6.062 1.00 . A A . 40 PRO HB3 1 1
13 8422 1 1 40 PRO HD2 H 10.089 5.911 2.496 1.00 . A A . 40 PRO HD2 1 1
13 8423 1 1 40 PRO HD3 H 10.429 7.446 3.320 1.00 . A A . 40 PRO HD3 1 1
13 8424 1 1 40 PRO HG2 H 9.734 4.784 4.475 1.00 . A A . 40 PRO HG2 1 1
13 8425 1 1 40 PRO HG3 H 9.294 6.408 5.037 1.00 . A A . 40 PRO HG3 1 1
13 8426 1 1 40 PRO N N 12.019 6.054 3.348 1.00 . A A . 40 PRO N 1 1
13 8427 1 1 40 PRO O O 12.017 3.243 4.176 1.00 . A A . 40 PRO O 1 1
13 8428 1 1 41 SER C C 13.771 1.561 6.182 1.00 . A A . 41 SER C 1 1
13 8429 1 1 41 SER CA C 14.480 2.358 5.090 1.00 . A A . 41 SER CA 1 1
13 8430 1 1 41 SER CB C 15.994 2.304 5.306 1.00 . A A . 41 SER CB 1 1
13 8431 1 1 41 SER H H 14.612 4.446 5.411 1.00 . A A . 41 SER H 1 1
13 8432 1 1 41 SER HA H 14.245 1.919 4.132 1.00 . A A . 41 SER HA 1 1
13 8433 1 1 41 SER HB2 H 16.297 1.279 5.456 1.00 . A A . 41 SER HB2 1 1
13 8434 1 1 41 SER HB3 H 16.492 2.703 4.434 1.00 . A A . 41 SER HB3 1 1
13 8435 1 1 41 SER HG H 16.587 2.473 7.165 1.00 . A A . 41 SER HG 1 1
13 8436 1 1 41 SER N N 14.019 3.741 5.075 1.00 . A A . 41 SER N 1 1
13 8437 1 1 41 SER O O 13.748 1.964 7.344 1.00 . A A . 41 SER O 1 1
13 8438 1 1 41 SER OG O 16.375 3.065 6.439 1.00 . A A . 41 SER OG 1 1
13 8439 1 1 42 GLY C C 13.430 -1.084 7.733 1.00 . A A . 42 GLY C 1 1
13 8440 1 1 42 GLY CA C 12.490 -0.408 6.754 1.00 . A A . 42 GLY CA 1 1
13 8441 1 1 42 GLY H H 13.243 0.156 4.857 1.00 . A A . 42 GLY H 1 1
13 8442 1 1 42 GLY HA2 H 11.792 0.203 7.305 1.00 . A A . 42 GLY HA2 1 1
13 8443 1 1 42 GLY HA3 H 11.942 -1.168 6.216 1.00 . A A . 42 GLY HA3 1 1
13 8444 1 1 42 GLY N N 13.192 0.427 5.798 1.00 . A A . 42 GLY N 1 1
13 8445 1 1 42 GLY O O 14.618 -0.769 7.805 1.00 . A A . 42 GLY O 1 1
13 8446 1 1 43 PRO C C 14.681 -3.730 8.861 1.00 . A A . 43 PRO C 1 1
13 8447 1 1 43 PRO CA C 13.677 -2.779 9.504 1.00 . A A . 43 PRO CA 1 1
13 8448 1 1 43 PRO CB C 12.614 -3.566 10.275 1.00 . A A . 43 PRO CB 1 1
13 8449 1 1 43 PRO CD C 11.486 -2.466 8.477 1.00 . A A . 43 PRO CD 1 1
13 8450 1 1 43 PRO CG C 11.482 -3.713 9.318 1.00 . A A . 43 PRO CG 1 1
13 8451 1 1 43 PRO HA H 14.194 -2.113 10.179 1.00 . A A . 43 PRO HA 1 1
13 8452 1 1 43 PRO HB2 H 13.014 -4.528 10.565 1.00 . A A . 43 PRO HB2 1 1
13 8453 1 1 43 PRO HB3 H 12.318 -3.013 11.154 1.00 . A A . 43 PRO HB3 1 1
13 8454 1 1 43 PRO HD2 H 11.175 -2.690 7.468 1.00 . A A . 43 PRO HD2 1 1
13 8455 1 1 43 PRO HD3 H 10.846 -1.714 8.914 1.00 . A A . 43 PRO HD3 1 1
13 8456 1 1 43 PRO HG2 H 11.635 -4.583 8.699 1.00 . A A . 43 PRO HG2 1 1
13 8457 1 1 43 PRO HG3 H 10.551 -3.795 9.860 1.00 . A A . 43 PRO HG3 1 1
13 8458 1 1 43 PRO N N 12.895 -2.038 8.510 1.00 . A A . 43 PRO N 1 1
13 8459 1 1 43 PRO O O 14.311 -4.592 8.065 1.00 . A A . 43 PRO O 1 1
13 8460 1 1 44 SER C C 17.060 -5.752 9.384 1.00 . A A . 44 SER C 1 1
13 8461 1 1 44 SER CA C 17.011 -4.407 8.666 1.00 . A A . 44 SER CA 1 1
13 8462 1 1 44 SER CB C 18.364 -3.703 8.785 1.00 . A A . 44 SER CB 1 1
13 8463 1 1 44 SER H H 16.184 -2.860 9.852 1.00 . A A . 44 SER H 1 1
13 8464 1 1 44 SER HA H 16.793 -4.578 7.622 1.00 . A A . 44 SER HA 1 1
13 8465 1 1 44 SER HB2 H 18.386 -3.123 9.695 1.00 . A A . 44 SER HB2 1 1
13 8466 1 1 44 SER HB3 H 19.150 -4.443 8.809 1.00 . A A . 44 SER HB3 1 1
13 8467 1 1 44 SER HG H 17.859 -2.916 7.063 1.00 . A A . 44 SER HG 1 1
13 8468 1 1 44 SER N N 15.952 -3.566 9.212 1.00 . A A . 44 SER N 1 1
13 8469 1 1 44 SER O O 17.006 -5.815 10.612 1.00 . A A . 44 SER O 1 1
13 8470 1 1 44 SER OG O 18.586 -2.837 7.685 1.00 . A A . 44 SER OG 1 1
13 8471 1 1 45 SER C C 15.986 -8.451 10.028 1.00 . A A . 45 SER C 1 1
13 8472 1 1 45 SER CA C 17.215 -8.172 9.169 1.00 . A A . 45 SER CA 1 1
13 8473 1 1 45 SER CB C 18.485 -8.350 10.003 1.00 . A A . 45 SER CB 1 1
13 8474 1 1 45 SER H H 17.201 -6.712 7.636 1.00 . A A . 45 SER H 1 1
13 8475 1 1 45 SER HA H 17.233 -8.873 8.348 1.00 . A A . 45 SER HA 1 1
13 8476 1 1 45 SER HB2 H 19.299 -7.817 9.535 1.00 . A A . 45 SER HB2 1 1
13 8477 1 1 45 SER HB3 H 18.320 -7.955 10.995 1.00 . A A . 45 SER HB3 1 1
13 8478 1 1 45 SER HG H 18.774 -9.995 11.027 1.00 . A A . 45 SER HG 1 1
13 8479 1 1 45 SER N N 17.162 -6.827 8.609 1.00 . A A . 45 SER N 1 1
13 8480 1 1 45 SER O O 16.087 -9.037 11.105 1.00 . A A . 45 SER O 1 1
13 8481 1 1 45 SER OG O 18.837 -9.719 10.110 1.00 . A A . 45 SER OG 1 1
13 8482 1 1 46 GLY C C 12.781 -9.399 9.728 1.00 . A A . 46 GLY C 1 1
13 8483 1 1 46 GLY CA C 13.590 -8.240 10.276 1.00 . A A . 46 GLY CA 1 1
13 8484 1 1 46 GLY H H 14.803 -7.567 8.677 1.00 . A A . 46 GLY H 1 1
13 8485 1 1 46 GLY HA2 H 13.829 -8.439 11.310 1.00 . A A . 46 GLY HA2 1 1
13 8486 1 1 46 GLY HA3 H 12.992 -7.342 10.222 1.00 . A A . 46 GLY HA3 1 1
13 8487 1 1 46 GLY N N 14.823 -8.028 9.542 1.00 . A A . 46 GLY N 1 1
13 8488 1 1 46 GLY O O 11.574 -9.252 9.542 1.00 . A A . 46 GLY O 1 1
13 8489 2 2 1 ZN ZN ZN 3.149 1.867 -0.015 1.00 . B A . 181 ZN ZN 1 1
14 8490 1 1 1 GLY C C 12.358 -19.488 -8.620 1.00 . A A . 1 GLY C 1 1
14 8491 1 1 1 GLY CA C 13.597 -19.898 -7.848 1.00 . A A . 1 GLY CA 1 1
14 8492 1 1 1 GLY H1 H 14.336 -17.921 -8.022 1.00 . A A . 1 GLY H1 1 1
14 8493 1 1 1 GLY HA2 H 14.039 -20.759 -8.327 1.00 . A A . 1 GLY HA2 1 1
14 8494 1 1 1 GLY HA3 H 13.307 -20.167 -6.843 1.00 . A A . 1 GLY HA3 1 1
14 8495 1 1 1 GLY N N 14.586 -18.838 -7.783 1.00 . A A . 1 GLY N 1 1
14 8496 1 1 1 GLY O O 12.432 -18.670 -9.536 1.00 . A A . 1 GLY O 1 1
14 8497 1 1 2 SER C C 8.769 -20.156 -8.050 1.00 . A A . 2 SER C 1 1
14 8498 1 1 2 SER CA C 9.957 -19.754 -8.919 1.00 . A A . 2 SER CA 1 1
14 8499 1 1 2 SER CB C 9.883 -20.472 -10.267 1.00 . A A . 2 SER CB 1 1
14 8500 1 1 2 SER H H 11.222 -20.705 -7.513 1.00 . A A . 2 SER H 1 1
14 8501 1 1 2 SER HA H 9.921 -18.688 -9.086 1.00 . A A . 2 SER HA 1 1
14 8502 1 1 2 SER HB2 H 10.753 -20.221 -10.854 1.00 . A A . 2 SER HB2 1 1
14 8503 1 1 2 SER HB3 H 9.856 -21.540 -10.102 1.00 . A A . 2 SER HB3 1 1
14 8504 1 1 2 SER HG H 8.781 -20.417 -11.886 1.00 . A A . 2 SER HG 1 1
14 8505 1 1 2 SER N N 11.217 -20.060 -8.250 1.00 . A A . 2 SER N 1 1
14 8506 1 1 2 SER O O 8.879 -21.038 -7.198 1.00 . A A . 2 SER O 1 1
14 8507 1 1 2 SER OG O 8.722 -20.091 -10.985 1.00 . A A . 2 SER OG 1 1
14 8508 1 1 3 SER C C 5.242 -18.986 -8.042 1.00 . A A . 3 SER C 1 1
14 8509 1 1 3 SER CA C 6.425 -19.787 -7.506 1.00 . A A . 3 SER CA 1 1
14 8510 1 1 3 SER CB C 6.645 -19.466 -6.027 1.00 . A A . 3 SER CB 1 1
14 8511 1 1 3 SER H H 7.609 -18.808 -8.964 1.00 . A A . 3 SER H 1 1
14 8512 1 1 3 SER HA H 6.209 -20.840 -7.609 1.00 . A A . 3 SER HA 1 1
14 8513 1 1 3 SER HB2 H 7.373 -20.150 -5.617 1.00 . A A . 3 SER HB2 1 1
14 8514 1 1 3 SER HB3 H 7.009 -18.453 -5.931 1.00 . A A . 3 SER HB3 1 1
14 8515 1 1 3 SER HG H 5.008 -18.733 -5.240 1.00 . A A . 3 SER HG 1 1
14 8516 1 1 3 SER N N 7.634 -19.501 -8.271 1.00 . A A . 3 SER N 1 1
14 8517 1 1 3 SER O O 5.212 -17.760 -7.944 1.00 . A A . 3 SER O 1 1
14 8518 1 1 3 SER OG O 5.439 -19.589 -5.293 1.00 . A A . 3 SER OG 1 1
14 8519 1 1 4 GLY C C 2.180 -18.491 -8.070 1.00 . A A . 4 GLY C 1 1
14 8520 1 1 4 GLY CA C 3.095 -19.030 -9.152 1.00 . A A . 4 GLY CA 1 1
14 8521 1 1 4 GLY H H 4.345 -20.666 -8.659 1.00 . A A . 4 GLY H 1 1
14 8522 1 1 4 GLY HA2 H 3.414 -18.212 -9.780 1.00 . A A . 4 GLY HA2 1 1
14 8523 1 1 4 GLY HA3 H 2.543 -19.739 -9.753 1.00 . A A . 4 GLY HA3 1 1
14 8524 1 1 4 GLY N N 4.267 -19.691 -8.609 1.00 . A A . 4 GLY N 1 1
14 8525 1 1 4 GLY O O 2.466 -18.628 -6.881 1.00 . A A . 4 GLY O 1 1
14 8526 1 1 5 SER C C -1.282 -17.276 -8.142 1.00 . A A . 5 SER C 1 1
14 8527 1 1 5 SER CA C 0.120 -17.307 -7.540 1.00 . A A . 5 SER CA 1 1
14 8528 1 1 5 SER CB C 0.546 -15.893 -7.137 1.00 . A A . 5 SER CB 1 1
14 8529 1 1 5 SER H H 0.905 -17.796 -9.445 1.00 . A A . 5 SER H 1 1
14 8530 1 1 5 SER HA H 0.109 -17.934 -6.662 1.00 . A A . 5 SER HA 1 1
14 8531 1 1 5 SER HB2 H 0.477 -15.241 -7.995 1.00 . A A . 5 SER HB2 1 1
14 8532 1 1 5 SER HB3 H -0.109 -15.532 -6.357 1.00 . A A . 5 SER HB3 1 1
14 8533 1 1 5 SER HG H 1.935 -15.318 -5.882 1.00 . A A . 5 SER HG 1 1
14 8534 1 1 5 SER N N 1.077 -17.874 -8.483 1.00 . A A . 5 SER N 1 1
14 8535 1 1 5 SER O O -1.469 -16.868 -9.288 1.00 . A A . 5 SER O 1 1
14 8536 1 1 5 SER OG O 1.879 -15.879 -6.659 1.00 . A A . 5 SER OG 1 1
14 8537 1 1 6 SER C C -4.512 -16.791 -6.985 1.00 . A A . 6 SER C 1 1
14 8538 1 1 6 SER CA C -3.649 -17.737 -7.814 1.00 . A A . 6 SER CA 1 1
14 8539 1 1 6 SER CB C -4.208 -19.159 -7.732 1.00 . A A . 6 SER CB 1 1
14 8540 1 1 6 SER H H -2.051 -18.024 -6.455 1.00 . A A . 6 SER H 1 1
14 8541 1 1 6 SER HA H -3.666 -17.412 -8.844 1.00 . A A . 6 SER HA 1 1
14 8542 1 1 6 SER HB2 H -5.253 -19.149 -8.002 1.00 . A A . 6 SER HB2 1 1
14 8543 1 1 6 SER HB3 H -3.666 -19.796 -8.417 1.00 . A A . 6 SER HB3 1 1
14 8544 1 1 6 SER HG H -4.776 -19.327 -5.865 1.00 . A A . 6 SER HG 1 1
14 8545 1 1 6 SER N N -2.264 -17.711 -7.359 1.00 . A A . 6 SER N 1 1
14 8546 1 1 6 SER O O -5.372 -16.090 -7.517 1.00 . A A . 6 SER O 1 1
14 8547 1 1 6 SER OG O -4.080 -19.683 -6.422 1.00 . A A . 6 SER OG 1 1
14 8548 1 1 7 GLY C C -4.570 -14.473 -4.845 1.00 . A A . 7 GLY C 1 1
14 8549 1 1 7 GLY CA C -5.037 -15.914 -4.794 1.00 . A A . 7 GLY CA 1 1
14 8550 1 1 7 GLY H H -3.576 -17.358 -5.308 1.00 . A A . 7 GLY H 1 1
14 8551 1 1 7 GLY HA2 H -6.078 -15.955 -5.079 1.00 . A A . 7 GLY HA2 1 1
14 8552 1 1 7 GLY HA3 H -4.938 -16.277 -3.781 1.00 . A A . 7 GLY HA3 1 1
14 8553 1 1 7 GLY N N -4.275 -16.777 -5.677 1.00 . A A . 7 GLY N 1 1
14 8554 1 1 7 GLY O O -3.492 -14.144 -4.349 1.00 . A A . 7 GLY O 1 1
14 8555 1 1 8 THR C C -5.314 -11.457 -4.261 1.00 . A A . 8 THR C 1 1
14 8556 1 1 8 THR CA C -5.044 -12.198 -5.566 1.00 . A A . 8 THR CA 1 1
14 8557 1 1 8 THR CB C -5.838 -11.522 -6.700 1.00 . A A . 8 THR CB 1 1
14 8558 1 1 8 THR CG2 C -5.443 -12.094 -8.053 1.00 . A A . 8 THR CG2 1 1
14 8559 1 1 8 THR H H -6.227 -13.934 -5.824 1.00 . A A . 8 THR H 1 1
14 8560 1 1 8 THR HA H -3.991 -12.124 -5.799 1.00 . A A . 8 THR HA 1 1
14 8561 1 1 8 THR HB H -5.617 -10.465 -6.694 1.00 . A A . 8 THR HB 1 1
14 8562 1 1 8 THR HG1 H -7.502 -12.577 -6.803 1.00 . A A . 8 THR HG1 1 1
14 8563 1 1 8 THR HG21 H -5.120 -11.294 -8.701 1.00 . A A . 8 THR HG21 1 1
14 8564 1 1 8 THR HG22 H -6.292 -12.594 -8.495 1.00 . A A . 8 THR HG22 1 1
14 8565 1 1 8 THR HG23 H -4.637 -12.801 -7.923 1.00 . A A . 8 THR HG23 1 1
14 8566 1 1 8 THR N N -5.381 -13.610 -5.449 1.00 . A A . 8 THR N 1 1
14 8567 1 1 8 THR O O -6.121 -11.897 -3.443 1.00 . A A . 8 THR O 1 1
14 8568 1 1 8 THR OG1 O -7.243 -11.706 -6.491 1.00 . A A . 8 THR OG1 1 1
14 8569 1 1 9 ALA C C -6.275 -9.413 -2.488 1.00 . A A . 9 ALA C 1 1
14 8570 1 1 9 ALA CA C -4.803 -9.529 -2.868 1.00 . A A . 9 ALA CA 1 1
14 8571 1 1 9 ALA CB C -4.196 -8.147 -3.065 1.00 . A A . 9 ALA CB 1 1
14 8572 1 1 9 ALA H H -4.005 -10.032 -4.762 1.00 . A A . 9 ALA H 1 1
14 8573 1 1 9 ALA HA H -4.272 -10.017 -2.064 1.00 . A A . 9 ALA HA 1 1
14 8574 1 1 9 ALA HB1 H -3.904 -8.027 -4.097 1.00 . A A . 9 ALA HB1 1 1
14 8575 1 1 9 ALA HB2 H -4.927 -7.394 -2.807 1.00 . A A . 9 ALA HB2 1 1
14 8576 1 1 9 ALA HB3 H -3.330 -8.041 -2.429 1.00 . A A . 9 ALA HB3 1 1
14 8577 1 1 9 ALA N N -4.634 -10.331 -4.073 1.00 . A A . 9 ALA N 1 1
14 8578 1 1 9 ALA O O -7.114 -9.063 -3.318 1.00 . A A . 9 ALA O 1 1
14 8579 1 1 10 GLU C C -8.655 -8.389 -1.266 1.00 . A A . 10 GLU C 1 1
14 8580 1 1 10 GLU CA C -7.954 -9.639 -0.741 1.00 . A A . 10 GLU CA 1 1
14 8581 1 1 10 GLU CB C -7.976 -9.644 0.789 1.00 . A A . 10 GLU CB 1 1
14 8582 1 1 10 GLU CD C -9.345 -10.179 2.843 1.00 . A A . 10 GLU CD 1 1
14 8583 1 1 10 GLU CG C -9.369 -9.790 1.378 1.00 . A A . 10 GLU CG 1 1
14 8584 1 1 10 GLU H H -5.869 -9.981 -0.615 1.00 . A A . 10 GLU H 1 1
14 8585 1 1 10 GLU HA H -8.479 -10.510 -1.102 1.00 . A A . 10 GLU HA 1 1
14 8586 1 1 10 GLU HB2 H -7.369 -10.465 1.143 1.00 . A A . 10 GLU HB2 1 1
14 8587 1 1 10 GLU HB3 H -7.552 -8.717 1.146 1.00 . A A . 10 GLU HB3 1 1
14 8588 1 1 10 GLU HG2 H -9.888 -8.849 1.280 1.00 . A A . 10 GLU HG2 1 1
14 8589 1 1 10 GLU HG3 H -9.900 -10.552 0.827 1.00 . A A . 10 GLU HG3 1 1
14 8590 1 1 10 GLU N N -6.582 -9.709 -1.229 1.00 . A A . 10 GLU N 1 1
14 8591 1 1 10 GLU O O -9.882 -8.342 -1.354 1.00 . A A . 10 GLU O 1 1
14 8592 1 1 10 GLU OE1 O -9.036 -11.352 3.140 1.00 . A A . 10 GLU OE1 1 1
14 8593 1 1 10 GLU OE2 O -9.635 -9.311 3.693 1.00 . A A . 10 GLU OE2 1 1
14 8594 1 1 11 LYS C C -7.965 -5.895 -3.571 1.00 . A A . 11 LYS C 1 1
14 8595 1 1 11 LYS CA C -8.409 -6.127 -2.130 1.00 . A A . 11 LYS CA 1 1
14 8596 1 1 11 LYS CB C -7.965 -4.953 -1.253 1.00 . A A . 11 LYS CB 1 1
14 8597 1 1 11 LYS CD C -9.713 -5.613 0.426 1.00 . A A . 11 LYS CD 1 1
14 8598 1 1 11 LYS CE C -10.710 -4.684 -0.249 1.00 . A A . 11 LYS CE 1 1
14 8599 1 1 11 LYS CG C -8.284 -5.140 0.220 1.00 . A A . 11 LYS CG 1 1
14 8600 1 1 11 LYS H H -6.895 -7.475 -1.520 1.00 . A A . 11 LYS H 1 1
14 8601 1 1 11 LYS HA H -9.486 -6.196 -2.105 1.00 . A A . 11 LYS HA 1 1
14 8602 1 1 11 LYS HB2 H -6.897 -4.827 -1.356 1.00 . A A . 11 LYS HB2 1 1
14 8603 1 1 11 LYS HB3 H -8.460 -4.056 -1.596 1.00 . A A . 11 LYS HB3 1 1
14 8604 1 1 11 LYS HD2 H -9.820 -6.602 0.007 1.00 . A A . 11 LYS HD2 1 1
14 8605 1 1 11 LYS HD3 H -9.923 -5.644 1.486 1.00 . A A . 11 LYS HD3 1 1
14 8606 1 1 11 LYS HE2 H -10.434 -3.663 -0.034 1.00 . A A . 11 LYS HE2 1 1
14 8607 1 1 11 LYS HE3 H -10.672 -4.850 -1.316 1.00 . A A . 11 LYS HE3 1 1
14 8608 1 1 11 LYS HG2 H -7.610 -5.875 0.635 1.00 . A A . 11 LYS HG2 1 1
14 8609 1 1 11 LYS HG3 H -8.149 -4.197 0.730 1.00 . A A . 11 LYS HG3 1 1
14 8610 1 1 11 LYS HZ1 H -12.661 -4.048 0.146 1.00 . A A . 11 LYS HZ1 1 1
14 8611 1 1 11 LYS HZ2 H -12.089 -5.218 1.226 1.00 . A A . 11 LYS HZ2 1 1
14 8612 1 1 11 LYS HZ3 H -12.552 -5.665 -0.338 1.00 . A A . 11 LYS HZ3 1 1
14 8613 1 1 11 LYS N N -7.867 -7.378 -1.613 1.00 . A A . 11 LYS N 1 1
14 8614 1 1 11 LYS NZ N -12.100 -4.920 0.229 1.00 . A A . 11 LYS NZ 1 1
14 8615 1 1 11 LYS O O -6.912 -6.364 -4.004 1.00 . A A . 11 LYS O 1 1
14 8616 1 1 12 PRO C C -7.325 -3.878 -5.885 1.00 . A A . 12 PRO C 1 1
14 8617 1 1 12 PRO CA C -8.495 -4.843 -5.735 1.00 . A A . 12 PRO CA 1 1
14 8618 1 1 12 PRO CB C -9.791 -4.193 -6.228 1.00 . A A . 12 PRO CB 1 1
14 8619 1 1 12 PRO CD C -10.056 -4.565 -3.881 1.00 . A A . 12 PRO CD 1 1
14 8620 1 1 12 PRO CG C -10.423 -3.631 -5.002 1.00 . A A . 12 PRO CG 1 1
14 8621 1 1 12 PRO HA H -8.299 -5.738 -6.308 1.00 . A A . 12 PRO HA 1 1
14 8622 1 1 12 PRO HB2 H -9.557 -3.418 -6.944 1.00 . A A . 12 PRO HB2 1 1
14 8623 1 1 12 PRO HB3 H -10.419 -4.940 -6.689 1.00 . A A . 12 PRO HB3 1 1
14 8624 1 1 12 PRO HD2 H -9.922 -4.016 -2.961 1.00 . A A . 12 PRO HD2 1 1
14 8625 1 1 12 PRO HD3 H -10.813 -5.326 -3.762 1.00 . A A . 12 PRO HD3 1 1
14 8626 1 1 12 PRO HG2 H -10.035 -2.643 -4.808 1.00 . A A . 12 PRO HG2 1 1
14 8627 1 1 12 PRO HG3 H -11.496 -3.597 -5.125 1.00 . A A . 12 PRO HG3 1 1
14 8628 1 1 12 PRO N N -8.785 -5.155 -4.332 1.00 . A A . 12 PRO N 1 1
14 8629 1 1 12 PRO O O -6.614 -3.900 -6.890 1.00 . A A . 12 PRO O 1 1
14 8630 1 1 13 PHE C C -4.823 -2.588 -4.152 1.00 . A A . 13 PHE C 1 1
14 8631 1 1 13 PHE CA C -6.043 -2.058 -4.899 1.00 . A A . 13 PHE CA 1 1
14 8632 1 1 13 PHE CB C -6.503 -0.738 -4.277 1.00 . A A . 13 PHE CB 1 1
14 8633 1 1 13 PHE CD1 C -7.858 0.566 -5.938 1.00 . A A . 13 PHE CD1 1 1
14 8634 1 1 13 PHE CD2 C -9.007 -0.595 -4.200 1.00 . A A . 13 PHE CD2 1 1
14 8635 1 1 13 PHE CE1 C -9.065 1.020 -6.437 1.00 . A A . 13 PHE CE1 1 1
14 8636 1 1 13 PHE CE2 C -10.216 -0.145 -4.695 1.00 . A A . 13 PHE CE2 1 1
14 8637 1 1 13 PHE CG C -7.815 -0.246 -4.816 1.00 . A A . 13 PHE CG 1 1
14 8638 1 1 13 PHE CZ C -10.245 0.665 -5.813 1.00 . A A . 13 PHE CZ 1 1
14 8639 1 1 13 PHE H H -7.729 -3.063 -4.104 1.00 . A A . 13 PHE H 1 1
14 8640 1 1 13 PHE HA H -5.773 -1.886 -5.930 1.00 . A A . 13 PHE HA 1 1
14 8641 1 1 13 PHE HB2 H -6.610 -0.869 -3.211 1.00 . A A . 13 PHE HB2 1 1
14 8642 1 1 13 PHE HB3 H -5.758 0.020 -4.469 1.00 . A A . 13 PHE HB3 1 1
14 8643 1 1 13 PHE HD1 H -6.935 0.845 -6.426 1.00 . A A . 13 PHE HD1 1 1
14 8644 1 1 13 PHE HD2 H -8.985 -1.228 -3.325 1.00 . A A . 13 PHE HD2 1 1
14 8645 1 1 13 PHE HE1 H -9.084 1.653 -7.311 1.00 . A A . 13 PHE HE1 1 1
14 8646 1 1 13 PHE HE2 H -11.137 -0.424 -4.206 1.00 . A A . 13 PHE HE2 1 1
14 8647 1 1 13 PHE HZ H -11.189 1.018 -6.202 1.00 . A A . 13 PHE HZ 1 1
14 8648 1 1 13 PHE N N -7.128 -3.032 -4.879 1.00 . A A . 13 PHE N 1 1
14 8649 1 1 13 PHE O O -4.952 -3.274 -3.138 1.00 . A A . 13 PHE O 1 1
14 8650 1 1 14 ARG C C -1.260 -1.734 -4.344 1.00 . A A . 14 ARG C 1 1
14 8651 1 1 14 ARG CA C -2.395 -2.710 -4.045 1.00 . A A . 14 ARG CA 1 1
14 8652 1 1 14 ARG CB C -2.024 -4.108 -4.543 1.00 . A A . 14 ARG CB 1 1
14 8653 1 1 14 ARG CD C -0.492 -6.083 -4.283 1.00 . A A . 14 ARG CD 1 1
14 8654 1 1 14 ARG CG C -1.096 -4.863 -3.606 1.00 . A A . 14 ARG CG 1 1
14 8655 1 1 14 ARG CZ C -1.290 -7.836 -5.812 1.00 . A A . 14 ARG CZ 1 1
14 8656 1 1 14 ARG H H -3.600 -1.716 -5.472 1.00 . A A . 14 ARG H 1 1
14 8657 1 1 14 ARG HA H -2.549 -2.748 -2.977 1.00 . A A . 14 ARG HA 1 1
14 8658 1 1 14 ARG HB2 H -2.928 -4.687 -4.662 1.00 . A A . 14 ARG HB2 1 1
14 8659 1 1 14 ARG HB3 H -1.536 -4.017 -5.502 1.00 . A A . 14 ARG HB3 1 1
14 8660 1 1 14 ARG HD2 H 0.152 -5.753 -5.084 1.00 . A A . 14 ARG HD2 1 1
14 8661 1 1 14 ARG HD3 H 0.088 -6.631 -3.556 1.00 . A A . 14 ARG HD3 1 1
14 8662 1 1 14 ARG HE H -2.419 -6.906 -4.456 1.00 . A A . 14 ARG HE 1 1
14 8663 1 1 14 ARG HG2 H -0.296 -4.204 -3.299 1.00 . A A . 14 ARG HG2 1 1
14 8664 1 1 14 ARG HG3 H -1.655 -5.182 -2.740 1.00 . A A . 14 ARG HG3 1 1
14 8665 1 1 14 ARG HH11 H 0.664 -7.362 -6.007 1.00 . A A . 14 ARG HH11 1 1
14 8666 1 1 14 ARG HH12 H 0.089 -8.596 -7.078 1.00 . A A . 14 ARG HH12 1 1
14 8667 1 1 14 ARG HH21 H -3.188 -8.529 -5.862 1.00 . A A . 14 ARG HH21 1 1
14 8668 1 1 14 ARG HH22 H -2.102 -9.259 -6.996 1.00 . A A . 14 ARG HH22 1 1
14 8669 1 1 14 ARG N N -3.639 -2.265 -4.662 1.00 . A A . 14 ARG N 1 1
14 8670 1 1 14 ARG NE N -1.517 -6.966 -4.834 1.00 . A A . 14 ARG NE 1 1
14 8671 1 1 14 ARG NH1 N -0.080 -7.940 -6.343 1.00 . A A . 14 ARG NH1 1 1
14 8672 1 1 14 ARG NH2 N -2.274 -8.605 -6.260 1.00 . A A . 14 ARG NH2 1 1
14 8673 1 1 14 ARG O O -1.123 -1.250 -5.468 1.00 . A A . 14 ARG O 1 1
14 8674 1 1 15 CYS C C 1.929 -1.275 -3.925 1.00 . A A . 15 CYS C 1 1
14 8675 1 1 15 CYS CA C 0.672 -0.530 -3.483 1.00 . A A . 15 CYS CA 1 1
14 8676 1 1 15 CYS CB C 0.939 0.206 -2.168 1.00 . A A . 15 CYS CB 1 1
14 8677 1 1 15 CYS H H -0.610 -1.866 -2.457 1.00 . A A . 15 CYS H 1 1
14 8678 1 1 15 CYS HA H 0.410 0.191 -4.242 1.00 . A A . 15 CYS HA 1 1
14 8679 1 1 15 CYS HB2 H 0.055 0.762 -1.891 1.00 . A A . 15 CYS HB2 1 1
14 8680 1 1 15 CYS HB3 H 1.159 -0.518 -1.398 1.00 . A A . 15 CYS HB3 1 1
14 8681 1 1 15 CYS N N -0.450 -1.449 -3.330 1.00 . A A . 15 CYS N 1 1
14 8682 1 1 15 CYS O O 2.512 -2.039 -3.157 1.00 . A A . 15 CYS O 1 1
14 8683 1 1 15 CYS SG S 2.330 1.380 -2.242 1.00 . A A . 15 CYS SG 1 1
14 8684 1 1 16 ASP C C 4.793 -0.975 -5.260 1.00 . A A . 16 ASP C 1 1
14 8685 1 1 16 ASP CA C 3.526 -1.694 -5.713 1.00 . A A . 16 ASP CA 1 1
14 8686 1 1 16 ASP CB C 3.461 -1.724 -7.241 1.00 . A A . 16 ASP CB 1 1
14 8687 1 1 16 ASP CG C 2.789 -2.977 -7.767 1.00 . A A . 16 ASP CG 1 1
14 8688 1 1 16 ASP H H 1.830 -0.426 -5.732 1.00 . A A . 16 ASP H 1 1
14 8689 1 1 16 ASP HA H 3.550 -2.707 -5.343 1.00 . A A . 16 ASP HA 1 1
14 8690 1 1 16 ASP HB2 H 2.903 -0.866 -7.588 1.00 . A A . 16 ASP HB2 1 1
14 8691 1 1 16 ASP HB3 H 4.464 -1.681 -7.638 1.00 . A A . 16 ASP HB3 1 1
14 8692 1 1 16 ASP N N 2.338 -1.046 -5.168 1.00 . A A . 16 ASP N 1 1
14 8693 1 1 16 ASP O O 5.727 -0.787 -6.040 1.00 . A A . 16 ASP O 1 1
14 8694 1 1 16 ASP OD1 O 2.764 -3.989 -7.036 1.00 . A A . 16 ASP OD1 1 1
14 8695 1 1 16 ASP OD2 O 2.287 -2.945 -8.910 1.00 . A A . 16 ASP OD2 1 1
14 8696 1 1 17 THR C C 6.397 -0.490 -2.108 1.00 . A A . 17 THR C 1 1
14 8697 1 1 17 THR CA C 5.969 0.126 -3.436 1.00 . A A . 17 THR CA 1 1
14 8698 1 1 17 THR CB C 5.668 1.621 -3.222 1.00 . A A . 17 THR CB 1 1
14 8699 1 1 17 THR CG2 C 6.924 2.372 -2.807 1.00 . A A . 17 THR CG2 1 1
14 8700 1 1 17 THR H H 4.044 -0.753 -3.420 1.00 . A A . 17 THR H 1 1
14 8701 1 1 17 THR HA H 6.784 0.041 -4.140 1.00 . A A . 17 THR HA 1 1
14 8702 1 1 17 THR HB H 4.934 1.716 -2.435 1.00 . A A . 17 THR HB 1 1
14 8703 1 1 17 THR HG1 H 4.182 2.224 -4.370 1.00 . A A . 17 THR HG1 1 1
14 8704 1 1 17 THR HG21 H 6.658 3.366 -2.481 1.00 . A A . 17 THR HG21 1 1
14 8705 1 1 17 THR HG22 H 7.598 2.439 -3.649 1.00 . A A . 17 THR HG22 1 1
14 8706 1 1 17 THR HG23 H 7.408 1.845 -1.999 1.00 . A A . 17 THR HG23 1 1
14 8707 1 1 17 THR N N 4.819 -0.574 -3.993 1.00 . A A . 17 THR N 1 1
14 8708 1 1 17 THR O O 7.569 -0.812 -1.911 1.00 . A A . 17 THR O 1 1
14 8709 1 1 17 THR OG1 O 5.140 2.191 -4.425 1.00 . A A . 17 THR OG1 1 1
14 8710 1 1 18 CYS C C 4.924 -2.514 0.316 1.00 . A A . 18 CYS C 1 1
14 8711 1 1 18 CYS CA C 5.718 -1.227 0.110 1.00 . A A . 18 CYS CA 1 1
14 8712 1 1 18 CYS CB C 5.380 -0.224 1.214 1.00 . A A . 18 CYS CB 1 1
14 8713 1 1 18 CYS H H 4.524 -0.373 -1.416 1.00 . A A . 18 CYS H 1 1
14 8714 1 1 18 CYS HA H 6.771 -1.457 0.155 1.00 . A A . 18 CYS HA 1 1
14 8715 1 1 18 CYS HB2 H 5.626 -0.658 2.172 1.00 . A A . 18 CYS HB2 1 1
14 8716 1 1 18 CYS HB3 H 5.966 0.671 1.069 1.00 . A A . 18 CYS HB3 1 1
14 8717 1 1 18 CYS N N 5.440 -0.650 -1.200 1.00 . A A . 18 CYS N 1 1
14 8718 1 1 18 CYS O O 4.853 -3.040 1.427 1.00 . A A . 18 CYS O 1 1
14 8719 1 1 18 CYS SG S 3.625 0.264 1.264 1.00 . A A . 18 CYS SG 1 1
14 8720 1 1 19 ASP C C 2.336 -4.066 0.218 1.00 . A A . 19 ASP C 1 1
14 8721 1 1 19 ASP CA C 3.542 -4.241 -0.699 1.00 . A A . 19 ASP CA 1 1
14 8722 1 1 19 ASP CB C 4.407 -5.404 -0.210 1.00 . A A . 19 ASP CB 1 1
14 8723 1 1 19 ASP CG C 3.781 -6.753 -0.501 1.00 . A A . 19 ASP CG 1 1
14 8724 1 1 19 ASP H H 4.424 -2.550 -1.619 1.00 . A A . 19 ASP H 1 1
14 8725 1 1 19 ASP HA H 3.192 -4.460 -1.697 1.00 . A A . 19 ASP HA 1 1
14 8726 1 1 19 ASP HB2 H 5.368 -5.361 -0.700 1.00 . A A . 19 ASP HB2 1 1
14 8727 1 1 19 ASP HB3 H 4.547 -5.314 0.858 1.00 . A A . 19 ASP HB3 1 1
14 8728 1 1 19 ASP N N 4.330 -3.015 -0.761 1.00 . A A . 19 ASP N 1 1
14 8729 1 1 19 ASP O O 2.136 -4.841 1.153 1.00 . A A . 19 ASP O 1 1
14 8730 1 1 19 ASP OD1 O 2.808 -7.118 0.192 1.00 . A A . 19 ASP OD1 1 1
14 8731 1 1 19 ASP OD2 O 4.263 -7.444 -1.422 1.00 . A A . 19 ASP OD2 1 1
14 8732 1 1 20 LYS C C -0.920 -2.919 -0.092 1.00 . A A . 20 LYS C 1 1
14 8733 1 1 20 LYS CA C 0.347 -2.764 0.743 1.00 . A A . 20 LYS CA 1 1
14 8734 1 1 20 LYS CB C 0.418 -1.351 1.325 1.00 . A A . 20 LYS CB 1 1
14 8735 1 1 20 LYS CD C 0.687 0.000 3.426 1.00 . A A . 20 LYS CD 1 1
14 8736 1 1 20 LYS CE C 1.048 -0.066 4.902 1.00 . A A . 20 LYS CE 1 1
14 8737 1 1 20 LYS CG C 1.041 -1.292 2.709 1.00 . A A . 20 LYS CG 1 1
14 8738 1 1 20 LYS H H 1.747 -2.459 -0.815 1.00 . A A . 20 LYS H 1 1
14 8739 1 1 20 LYS HA H 0.318 -3.477 1.554 1.00 . A A . 20 LYS HA 1 1
14 8740 1 1 20 LYS HB2 H 1.004 -0.731 0.662 1.00 . A A . 20 LYS HB2 1 1
14 8741 1 1 20 LYS HB3 H -0.584 -0.949 1.387 1.00 . A A . 20 LYS HB3 1 1
14 8742 1 1 20 LYS HD2 H 1.229 0.815 2.970 1.00 . A A . 20 LYS HD2 1 1
14 8743 1 1 20 LYS HD3 H -0.375 0.174 3.331 1.00 . A A . 20 LYS HD3 1 1
14 8744 1 1 20 LYS HE2 H 0.236 -0.534 5.437 1.00 . A A . 20 LYS HE2 1 1
14 8745 1 1 20 LYS HE3 H 1.943 -0.659 5.014 1.00 . A A . 20 LYS HE3 1 1
14 8746 1 1 20 LYS HG2 H 0.679 -2.126 3.292 1.00 . A A . 20 LYS HG2 1 1
14 8747 1 1 20 LYS HG3 H 2.116 -1.358 2.613 1.00 . A A . 20 LYS HG3 1 1
14 8748 1 1 20 LYS HZ1 H 0.396 1.696 5.817 1.00 . A A . 20 LYS HZ1 1 1
14 8749 1 1 20 LYS HZ2 H 1.689 1.917 4.748 1.00 . A A . 20 LYS HZ2 1 1
14 8750 1 1 20 LYS HZ3 H 1.957 1.226 6.269 1.00 . A A . 20 LYS HZ3 1 1
14 8751 1 1 20 LYS N N 1.534 -3.042 -0.056 1.00 . A A . 20 LYS N 1 1
14 8752 1 1 20 LYS NZ N 1.289 1.288 5.474 1.00 . A A . 20 LYS NZ 1 1
14 8753 1 1 20 LYS O O -0.855 -3.215 -1.285 1.00 . A A . 20 LYS O 1 1
14 8754 1 1 21 SER C C -4.425 -2.015 0.567 1.00 . A A . 21 SER C 1 1
14 8755 1 1 21 SER CA C -3.352 -2.834 -0.143 1.00 . A A . 21 SER CA 1 1
14 8756 1 1 21 SER CB C -3.780 -4.301 -0.218 1.00 . A A . 21 SER CB 1 1
14 8757 1 1 21 SER H H -2.056 -2.481 1.494 1.00 . A A . 21 SER H 1 1
14 8758 1 1 21 SER HA H -3.229 -2.452 -1.146 1.00 . A A . 21 SER HA 1 1
14 8759 1 1 21 SER HB2 H -4.821 -4.356 -0.496 1.00 . A A . 21 SER HB2 1 1
14 8760 1 1 21 SER HB3 H -3.181 -4.810 -0.959 1.00 . A A . 21 SER HB3 1 1
14 8761 1 1 21 SER HG H -3.194 -5.803 0.895 1.00 . A A . 21 SER HG 1 1
14 8762 1 1 21 SER N N -2.070 -2.715 0.542 1.00 . A A . 21 SER N 1 1
14 8763 1 1 21 SER O O -4.419 -1.891 1.792 1.00 . A A . 21 SER O 1 1
14 8764 1 1 21 SER OG O -3.607 -4.947 1.032 1.00 . A A . 21 SER OG 1 1
14 8765 1 1 22 PHE C C -7.775 -1.079 -0.228 1.00 . A A . 22 PHE C 1 1
14 8766 1 1 22 PHE CA C -6.426 -0.648 0.341 1.00 . A A . 22 PHE CA 1 1
14 8767 1 1 22 PHE CB C -6.186 0.834 0.045 1.00 . A A . 22 PHE CB 1 1
14 8768 1 1 22 PHE CD1 C -3.679 0.890 0.148 1.00 . A A . 22 PHE CD1 1 1
14 8769 1 1 22 PHE CD2 C -4.906 2.317 1.613 1.00 . A A . 22 PHE CD2 1 1
14 8770 1 1 22 PHE CE1 C -2.493 1.370 0.670 1.00 . A A . 22 PHE CE1 1 1
14 8771 1 1 22 PHE CE2 C -3.722 2.800 2.139 1.00 . A A . 22 PHE CE2 1 1
14 8772 1 1 22 PHE CG C -4.898 1.357 0.614 1.00 . A A . 22 PHE CG 1 1
14 8773 1 1 22 PHE CZ C -2.514 2.327 1.666 1.00 . A A . 22 PHE CZ 1 1
14 8774 1 1 22 PHE H H -5.298 -1.591 -1.182 1.00 . A A . 22 PHE H 1 1
14 8775 1 1 22 PHE HA H -6.437 -0.795 1.410 1.00 . A A . 22 PHE HA 1 1
14 8776 1 1 22 PHE HB2 H -6.159 0.980 -1.024 1.00 . A A . 22 PHE HB2 1 1
14 8777 1 1 22 PHE HB3 H -6.995 1.413 0.464 1.00 . A A . 22 PHE HB3 1 1
14 8778 1 1 22 PHE HD1 H -3.660 0.143 -0.632 1.00 . A A . 22 PHE HD1 1 1
14 8779 1 1 22 PHE HD2 H -5.851 2.688 1.984 1.00 . A A . 22 PHE HD2 1 1
14 8780 1 1 22 PHE HE1 H -1.549 0.998 0.298 1.00 . A A . 22 PHE HE1 1 1
14 8781 1 1 22 PHE HE2 H -3.743 3.548 2.918 1.00 . A A . 22 PHE HE2 1 1
14 8782 1 1 22 PHE HZ H -1.589 2.702 2.076 1.00 . A A . 22 PHE HZ 1 1
14 8783 1 1 22 PHE N N -5.346 -1.456 -0.212 1.00 . A A . 22 PHE N 1 1
14 8784 1 1 22 PHE O O -7.844 -1.947 -1.098 1.00 . A A . 22 PHE O 1 1
14 8785 1 1 23 ARG C C -10.720 0.295 -1.122 1.00 . A A . 23 ARG C 1 1
14 8786 1 1 23 ARG CA C -10.191 -0.788 -0.186 1.00 . A A . 23 ARG CA 1 1
14 8787 1 1 23 ARG CB C -11.132 -0.950 1.008 1.00 . A A . 23 ARG CB 1 1
14 8788 1 1 23 ARG CD C -11.638 -2.223 3.115 1.00 . A A . 23 ARG CD 1 1
14 8789 1 1 23 ARG CG C -10.564 -1.819 2.118 1.00 . A A . 23 ARG CG 1 1
14 8790 1 1 23 ARG CZ C -13.501 -3.827 3.155 1.00 . A A . 23 ARG CZ 1 1
14 8791 1 1 23 ARG H H -8.725 0.217 0.962 1.00 . A A . 23 ARG H 1 1
14 8792 1 1 23 ARG HA H -10.144 -1.722 -0.726 1.00 . A A . 23 ARG HA 1 1
14 8793 1 1 23 ARG HB2 H -11.346 0.026 1.419 1.00 . A A . 23 ARG HB2 1 1
14 8794 1 1 23 ARG HB3 H -12.054 -1.398 0.667 1.00 . A A . 23 ARG HB3 1 1
14 8795 1 1 23 ARG HD2 H -11.183 -2.817 3.894 1.00 . A A . 23 ARG HD2 1 1
14 8796 1 1 23 ARG HD3 H -12.065 -1.330 3.546 1.00 . A A . 23 ARG HD3 1 1
14 8797 1 1 23 ARG HE H -12.826 -2.904 1.520 1.00 . A A . 23 ARG HE 1 1
14 8798 1 1 23 ARG HG2 H -10.139 -2.711 1.683 1.00 . A A . 23 ARG HG2 1 1
14 8799 1 1 23 ARG HG3 H -9.794 -1.267 2.636 1.00 . A A . 23 ARG HG3 1 1
14 8800 1 1 23 ARG HH11 H -12.646 -3.473 4.950 1.00 . A A . 23 ARG HH11 1 1
14 8801 1 1 23 ARG HH12 H -13.961 -4.601 4.964 1.00 . A A . 23 ARG HH12 1 1
14 8802 1 1 23 ARG HH21 H -14.558 -4.388 1.526 1.00 . A A . 23 ARG HH21 1 1
14 8803 1 1 23 ARG HH22 H -15.047 -5.122 3.015 1.00 . A A . 23 ARG HH22 1 1
14 8804 1 1 23 ARG N N -8.844 -0.467 0.270 1.00 . A A . 23 ARG N 1 1
14 8805 1 1 23 ARG NE N -12.702 -3.002 2.487 1.00 . A A . 23 ARG NE 1 1
14 8806 1 1 23 ARG NH1 N -13.357 -3.980 4.464 1.00 . A A . 23 ARG NH1 1 1
14 8807 1 1 23 ARG NH2 N -14.447 -4.501 2.513 1.00 . A A . 23 ARG NH2 1 1
14 8808 1 1 23 ARG O O -11.443 0.006 -2.075 1.00 . A A . 23 ARG O 1 1
14 8809 1 1 24 GLN C C -9.663 3.172 -2.545 1.00 . A A . 24 GLN C 1 1
14 8810 1 1 24 GLN CA C -10.796 2.668 -1.657 1.00 . A A . 24 GLN CA 1 1
14 8811 1 1 24 GLN CB C -11.305 3.802 -0.766 1.00 . A A . 24 GLN CB 1 1
14 8812 1 1 24 GLN CD C -12.686 4.469 1.242 1.00 . A A . 24 GLN CD 1 1
14 8813 1 1 24 GLN CG C -12.236 3.336 0.341 1.00 . A A . 24 GLN CG 1 1
14 8814 1 1 24 GLN H H -9.779 1.709 -0.068 1.00 . A A . 24 GLN H 1 1
14 8815 1 1 24 GLN HA H -11.604 2.326 -2.285 1.00 . A A . 24 GLN HA 1 1
14 8816 1 1 24 GLN HB2 H -10.458 4.295 -0.311 1.00 . A A . 24 GLN HB2 1 1
14 8817 1 1 24 GLN HB3 H -11.838 4.514 -1.379 1.00 . A A . 24 GLN HB3 1 1
14 8818 1 1 24 GLN HE21 H -14.160 3.345 1.961 1.00 . A A . 24 GLN HE21 1 1
14 8819 1 1 24 GLN HE22 H -14.051 4.943 2.607 1.00 . A A . 24 GLN HE22 1 1
14 8820 1 1 24 GLN HG2 H -13.109 2.884 -0.107 1.00 . A A . 24 GLN HG2 1 1
14 8821 1 1 24 GLN HG3 H -11.721 2.601 0.942 1.00 . A A . 24 GLN HG3 1 1
14 8822 1 1 24 GLN N N -10.356 1.542 -0.841 1.00 . A A . 24 GLN N 1 1
14 8823 1 1 24 GLN NE2 N -13.739 4.229 2.014 1.00 . A A . 24 GLN NE2 1 1
14 8824 1 1 24 GLN O O -8.555 3.425 -2.071 1.00 . A A . 24 GLN O 1 1
14 8825 1 1 24 GLN OE1 O -12.094 5.549 1.243 1.00 . A A . 24 GLN OE1 1 1
14 8826 1 1 25 ARG C C -8.320 5.093 -4.315 1.00 . A A . 25 ARG C 1 1
14 8827 1 1 25 ARG CA C -8.953 3.788 -4.790 1.00 . A A . 25 ARG CA 1 1
14 8828 1 1 25 ARG CB C -9.590 3.990 -6.166 1.00 . A A . 25 ARG CB 1 1
14 8829 1 1 25 ARG CD C -9.265 4.518 -8.601 1.00 . A A . 25 ARG CD 1 1
14 8830 1 1 25 ARG CG C -8.579 4.209 -7.279 1.00 . A A . 25 ARG CG 1 1
14 8831 1 1 25 ARG CZ C -7.753 3.640 -10.330 1.00 . A A . 25 ARG CZ 1 1
14 8832 1 1 25 ARG H H -10.850 3.098 -4.153 1.00 . A A . 25 ARG H 1 1
14 8833 1 1 25 ARG HA H -8.183 3.035 -4.866 1.00 . A A . 25 ARG HA 1 1
14 8834 1 1 25 ARG HB2 H -10.177 3.116 -6.410 1.00 . A A . 25 ARG HB2 1 1
14 8835 1 1 25 ARG HB3 H -10.241 4.850 -6.125 1.00 . A A . 25 ARG HB3 1 1
14 8836 1 1 25 ARG HD2 H -9.942 3.711 -8.837 1.00 . A A . 25 ARG HD2 1 1
14 8837 1 1 25 ARG HD3 H -9.822 5.437 -8.496 1.00 . A A . 25 ARG HD3 1 1
14 8838 1 1 25 ARG HE H -8.063 5.576 -9.963 1.00 . A A . 25 ARG HE 1 1
14 8839 1 1 25 ARG HG2 H -7.941 5.040 -7.015 1.00 . A A . 25 ARG HG2 1 1
14 8840 1 1 25 ARG HG3 H -7.983 3.317 -7.392 1.00 . A A . 25 ARG HG3 1 1
14 8841 1 1 25 ARG HH11 H -8.714 2.232 -9.246 1.00 . A A . 25 ARG HH11 1 1
14 8842 1 1 25 ARG HH12 H -7.646 1.627 -10.468 1.00 . A A . 25 ARG HH12 1 1
14 8843 1 1 25 ARG HH21 H -6.654 4.792 -11.576 1.00 . A A . 25 ARG HH21 1 1
14 8844 1 1 25 ARG HH22 H -6.474 3.083 -11.792 1.00 . A A . 25 ARG HH22 1 1
14 8845 1 1 25 ARG N N -9.949 3.316 -3.835 1.00 . A A . 25 ARG N 1 1
14 8846 1 1 25 ARG NE N -8.306 4.667 -9.693 1.00 . A A . 25 ARG NE 1 1
14 8847 1 1 25 ARG NH1 N -8.063 2.398 -9.986 1.00 . A A . 25 ARG NH1 1 1
14 8848 1 1 25 ARG NH2 N -6.889 3.856 -11.314 1.00 . A A . 25 ARG NH2 1 1
14 8849 1 1 25 ARG O O -7.145 5.354 -4.571 1.00 . A A . 25 ARG O 1 1
14 8850 1 1 26 SER C C -7.677 6.983 -1.938 1.00 . A A . 26 SER C 1 1
14 8851 1 1 26 SER CA C -8.626 7.188 -3.114 1.00 . A A . 26 SER CA 1 1
14 8852 1 1 26 SER CB C -9.803 8.067 -2.686 1.00 . A A . 26 SER CB 1 1
14 8853 1 1 26 SER H H -10.036 5.644 -3.449 1.00 . A A . 26 SER H 1 1
14 8854 1 1 26 SER HA H -8.091 7.681 -3.912 1.00 . A A . 26 SER HA 1 1
14 8855 1 1 26 SER HB2 H -10.557 8.055 -3.459 1.00 . A A . 26 SER HB2 1 1
14 8856 1 1 26 SER HB3 H -10.223 7.681 -1.768 1.00 . A A . 26 SER HB3 1 1
14 8857 1 1 26 SER HG H -10.111 9.905 -2.083 1.00 . A A . 26 SER HG 1 1
14 8858 1 1 26 SER N N -9.108 5.908 -3.621 1.00 . A A . 26 SER N 1 1
14 8859 1 1 26 SER O O -6.878 7.860 -1.611 1.00 . A A . 26 SER O 1 1
14 8860 1 1 26 SER OG O -9.389 9.405 -2.472 1.00 . A A . 26 SER OG 1 1
14 8861 1 1 27 ALA C C -5.543 5.024 -0.626 1.00 . A A . 27 ALA C 1 1
14 8862 1 1 27 ALA CA C -6.919 5.496 -0.167 1.00 . A A . 27 ALA CA 1 1
14 8863 1 1 27 ALA CB C -7.579 4.436 0.703 1.00 . A A . 27 ALA CB 1 1
14 8864 1 1 27 ALA H H -8.427 5.159 -1.613 1.00 . A A . 27 ALA H 1 1
14 8865 1 1 27 ALA HA H -6.801 6.391 0.426 1.00 . A A . 27 ALA HA 1 1
14 8866 1 1 27 ALA HB1 H -7.395 4.659 1.743 1.00 . A A . 27 ALA HB1 1 1
14 8867 1 1 27 ALA HB2 H -8.644 4.432 0.518 1.00 . A A . 27 ALA HB2 1 1
14 8868 1 1 27 ALA HB3 H -7.168 3.467 0.463 1.00 . A A . 27 ALA HB3 1 1
14 8869 1 1 27 ALA N N -7.770 5.818 -1.305 1.00 . A A . 27 ALA N 1 1
14 8870 1 1 27 ALA O O -4.539 5.257 0.047 1.00 . A A . 27 ALA O 1 1
14 8871 1 1 28 LEU C C -3.586 4.898 -3.215 1.00 . A A . 28 LEU C 1 1
14 8872 1 1 28 LEU CA C -4.251 3.853 -2.325 1.00 . A A . 28 LEU CA 1 1
14 8873 1 1 28 LEU CB C -4.502 2.572 -3.122 1.00 . A A . 28 LEU CB 1 1
14 8874 1 1 28 LEU CD1 C -2.341 1.430 -3.681 1.00 . A A . 28 LEU CD1 1 1
14 8875 1 1 28 LEU CD2 C -4.170 1.541 -5.384 1.00 . A A . 28 LEU CD2 1 1
14 8876 1 1 28 LEU CG C -3.491 2.261 -4.228 1.00 . A A . 28 LEU CG 1 1
14 8877 1 1 28 LEU H H -6.338 4.203 -2.267 1.00 . A A . 28 LEU H 1 1
14 8878 1 1 28 LEU HA H -3.593 3.630 -1.498 1.00 . A A . 28 LEU HA 1 1
14 8879 1 1 28 LEU HB2 H -4.497 1.745 -2.429 1.00 . A A . 28 LEU HB2 1 1
14 8880 1 1 28 LEU HB3 H -5.478 2.652 -3.578 1.00 . A A . 28 LEU HB3 1 1
14 8881 1 1 28 LEU HD11 H -2.724 0.702 -2.982 1.00 . A A . 28 LEU HD11 1 1
14 8882 1 1 28 LEU HD12 H -1.637 2.076 -3.179 1.00 . A A . 28 LEU HD12 1 1
14 8883 1 1 28 LEU HD13 H -1.845 0.922 -4.496 1.00 . A A . 28 LEU HD13 1 1
14 8884 1 1 28 LEU HD21 H -3.999 0.478 -5.296 1.00 . A A . 28 LEU HD21 1 1
14 8885 1 1 28 LEU HD22 H -3.762 1.896 -6.318 1.00 . A A . 28 LEU HD22 1 1
14 8886 1 1 28 LEU HD23 H -5.232 1.739 -5.357 1.00 . A A . 28 LEU HD23 1 1
14 8887 1 1 28 LEU HG H -3.083 3.189 -4.604 1.00 . A A . 28 LEU HG 1 1
14 8888 1 1 28 LEU N N -5.505 4.359 -1.776 1.00 . A A . 28 LEU N 1 1
14 8889 1 1 28 LEU O O -2.397 5.179 -3.076 1.00 . A A . 28 LEU O 1 1
14 8890 1 1 29 ASN C C -3.158 7.609 -4.271 1.00 . A A . 29 ASN C 1 1
14 8891 1 1 29 ASN CA C -3.850 6.487 -5.040 1.00 . A A . 29 ASN CA 1 1
14 8892 1 1 29 ASN CB C -4.986 7.060 -5.890 1.00 . A A . 29 ASN CB 1 1
14 8893 1 1 29 ASN CG C -5.236 6.248 -7.145 1.00 . A A . 29 ASN CG 1 1
14 8894 1 1 29 ASN H H -5.305 5.205 -4.190 1.00 . A A . 29 ASN H 1 1
14 8895 1 1 29 ASN HA H -3.129 6.014 -5.690 1.00 . A A . 29 ASN HA 1 1
14 8896 1 1 29 ASN HB2 H -5.894 7.072 -5.305 1.00 . A A . 29 ASN HB2 1 1
14 8897 1 1 29 ASN HB3 H -4.736 8.070 -6.180 1.00 . A A . 29 ASN HB3 1 1
14 8898 1 1 29 ASN HD21 H -6.996 7.137 -7.400 1.00 . A A . 29 ASN HD21 1 1
14 8899 1 1 29 ASN HD22 H -6.571 5.958 -8.589 1.00 . A A . 29 ASN HD22 1 1
14 8900 1 1 29 ASN N N -4.363 5.471 -4.128 1.00 . A A . 29 ASN N 1 1
14 8901 1 1 29 ASN ND2 N -6.383 6.470 -7.775 1.00 . A A . 29 ASN ND2 1 1
14 8902 1 1 29 ASN O O -2.268 8.278 -4.796 1.00 . A A . 29 ASN O 1 1
14 8903 1 1 29 ASN OD1 O -4.406 5.429 -7.544 1.00 . A A . 29 ASN OD1 1 1
14 8904 1 1 30 SER C C -1.818 8.311 -1.382 1.00 . A A . 30 SER C 1 1
14 8905 1 1 30 SER CA C -2.998 8.851 -2.184 1.00 . A A . 30 SER CA 1 1
14 8906 1 1 30 SER CB C -4.058 9.416 -1.236 1.00 . A A . 30 SER CB 1 1
14 8907 1 1 30 SER H H -4.288 7.242 -2.663 1.00 . A A . 30 SER H 1 1
14 8908 1 1 30 SER HA H -2.647 9.642 -2.830 1.00 . A A . 30 SER HA 1 1
14 8909 1 1 30 SER HB2 H -4.908 9.750 -1.810 1.00 . A A . 30 SER HB2 1 1
14 8910 1 1 30 SER HB3 H -4.369 8.644 -0.548 1.00 . A A . 30 SER HB3 1 1
14 8911 1 1 30 SER HG H -3.982 11.319 -0.778 1.00 . A A . 30 SER HG 1 1
14 8912 1 1 30 SER N N -3.574 7.808 -3.025 1.00 . A A . 30 SER N 1 1
14 8913 1 1 30 SER O O -0.813 8.998 -1.195 1.00 . A A . 30 SER O 1 1
14 8914 1 1 30 SER OG O -3.548 10.511 -0.495 1.00 . A A . 30 SER OG 1 1
14 8915 1 1 31 HIS C C 0.401 6.350 -0.932 1.00 . A A . 31 HIS C 1 1
14 8916 1 1 31 HIS CA C -0.892 6.442 -0.127 1.00 . A A . 31 HIS CA 1 1
14 8917 1 1 31 HIS CB C -1.328 5.047 0.321 1.00 . A A . 31 HIS CB 1 1
14 8918 1 1 31 HIS CD2 C 0.551 3.266 0.155 1.00 . A A . 31 HIS CD2 1 1
14 8919 1 1 31 HIS CE1 C 1.276 3.371 2.221 1.00 . A A . 31 HIS CE1 1 1
14 8920 1 1 31 HIS CG C -0.197 4.191 0.802 1.00 . A A . 31 HIS CG 1 1
14 8921 1 1 31 HIS H H -2.772 6.579 -1.091 1.00 . A A . 31 HIS H 1 1
14 8922 1 1 31 HIS HA H -0.715 7.051 0.746 1.00 . A A . 31 HIS HA 1 1
14 8923 1 1 31 HIS HB2 H -2.038 5.141 1.129 1.00 . A A . 31 HIS HB2 1 1
14 8924 1 1 31 HIS HB3 H -1.799 4.540 -0.509 1.00 . A A . 31 HIS HB3 1 1
14 8925 1 1 31 HIS HD1 H -0.055 4.808 2.811 1.00 . A A . 31 HIS HD1 1 1
14 8926 1 1 31 HIS HD2 H 0.452 2.971 -0.881 1.00 . A A . 31 HIS HD2 1 1
14 8927 1 1 31 HIS HE1 H 1.843 3.188 3.121 1.00 . A A . 31 HIS HE1 1 1
14 8928 1 1 31 HIS N N -1.947 7.076 -0.909 1.00 . A A . 31 HIS N 1 1
14 8929 1 1 31 HIS ND1 N 0.282 4.232 2.094 1.00 . A A . 31 HIS ND1 1 1
14 8930 1 1 31 HIS NE2 N 1.459 2.771 1.058 1.00 . A A . 31 HIS NE2 1 1
14 8931 1 1 31 HIS O O 1.492 6.551 -0.398 1.00 . A A . 31 HIS O 1 1
14 8932 1 1 32 ARG C C 2.196 7.239 -3.168 1.00 . A A . 32 ARG C 1 1
14 8933 1 1 32 ARG CA C 1.427 5.923 -3.097 1.00 . A A . 32 ARG CA 1 1
14 8934 1 1 32 ARG CB C 0.988 5.500 -4.500 1.00 . A A . 32 ARG CB 1 1
14 8935 1 1 32 ARG CD C 0.418 3.461 -5.853 1.00 . A A . 32 ARG CD 1 1
14 8936 1 1 32 ARG CG C 0.228 4.184 -4.529 1.00 . A A . 32 ARG CG 1 1
14 8937 1 1 32 ARG CZ C 2.248 2.532 -7.206 1.00 . A A . 32 ARG CZ 1 1
14 8938 1 1 32 ARG H H -0.626 5.895 -2.586 1.00 . A A . 32 ARG H 1 1
14 8939 1 1 32 ARG HA H 2.076 5.163 -2.688 1.00 . A A . 32 ARG HA 1 1
14 8940 1 1 32 ARG HB2 H 0.350 6.268 -4.911 1.00 . A A . 32 ARG HB2 1 1
14 8941 1 1 32 ARG HB3 H 1.864 5.399 -5.123 1.00 . A A . 32 ARG HB3 1 1
14 8942 1 1 32 ARG HD2 H -0.145 2.539 -5.828 1.00 . A A . 32 ARG HD2 1 1
14 8943 1 1 32 ARG HD3 H 0.044 4.089 -6.648 1.00 . A A . 32 ARG HD3 1 1
14 8944 1 1 32 ARG HE H 2.477 3.421 -5.436 1.00 . A A . 32 ARG HE 1 1
14 8945 1 1 32 ARG HG2 H 0.589 3.552 -3.731 1.00 . A A . 32 ARG HG2 1 1
14 8946 1 1 32 ARG HG3 H -0.823 4.384 -4.385 1.00 . A A . 32 ARG HG3 1 1
14 8947 1 1 32 ARG HH11 H 0.408 2.341 -8.019 1.00 . A A . 32 ARG HH11 1 1
14 8948 1 1 32 ARG HH12 H 1.708 1.691 -8.963 1.00 . A A . 32 ARG HH12 1 1
14 8949 1 1 32 ARG HH21 H 4.196 2.568 -6.669 1.00 . A A . 32 ARG HH21 1 1
14 8950 1 1 32 ARG HH22 H 3.862 1.820 -8.194 1.00 . A A . 32 ARG HH22 1 1
14 8951 1 1 32 ARG N N 0.270 6.044 -2.219 1.00 . A A . 32 ARG N 1 1
14 8952 1 1 32 ARG NE N 1.822 3.152 -6.112 1.00 . A A . 32 ARG NE 1 1
14 8953 1 1 32 ARG NH1 N 1.384 2.156 -8.139 1.00 . A A . 32 ARG NH1 1 1
14 8954 1 1 32 ARG NH2 N 3.542 2.286 -7.370 1.00 . A A . 32 ARG NH2 1 1
14 8955 1 1 32 ARG O O 3.382 7.260 -3.495 1.00 . A A . 32 ARG O 1 1
14 8956 1 1 33 MET C C 3.189 9.784 -1.799 1.00 . A A . 33 MET C 1 1
14 8957 1 1 33 MET CA C 2.129 9.656 -2.888 1.00 . A A . 33 MET CA 1 1
14 8958 1 1 33 MET CB C 1.067 10.744 -2.713 1.00 . A A . 33 MET CB 1 1
14 8959 1 1 33 MET CE C -1.920 12.103 -5.210 1.00 . A A . 33 MET CE 1 1
14 8960 1 1 33 MET CG C -0.045 10.680 -3.747 1.00 . A A . 33 MET CG 1 1
14 8961 1 1 33 MET H H 0.567 8.256 -2.606 1.00 . A A . 33 MET H 1 1
14 8962 1 1 33 MET HA H 2.602 9.780 -3.851 1.00 . A A . 33 MET HA 1 1
14 8963 1 1 33 MET HB2 H 0.624 10.643 -1.733 1.00 . A A . 33 MET HB2 1 1
14 8964 1 1 33 MET HB3 H 1.543 11.710 -2.786 1.00 . A A . 33 MET HB3 1 1
14 8965 1 1 33 MET HE1 H -2.999 12.065 -5.166 1.00 . A A . 33 MET HE1 1 1
14 8966 1 1 33 MET HE2 H -1.611 13.031 -5.668 1.00 . A A . 33 MET HE2 1 1
14 8967 1 1 33 MET HE3 H -1.553 11.273 -5.795 1.00 . A A . 33 MET HE3 1 1
14 8968 1 1 33 MET HG2 H 0.392 10.755 -4.731 1.00 . A A . 33 MET HG2 1 1
14 8969 1 1 33 MET HG3 H -0.552 9.732 -3.652 1.00 . A A . 33 MET HG3 1 1
14 8970 1 1 33 MET N N 1.510 8.336 -2.860 1.00 . A A . 33 MET N 1 1
14 8971 1 1 33 MET O O 4.282 10.296 -2.041 1.00 . A A . 33 MET O 1 1
14 8972 1 1 33 MET SD S -1.252 12.005 -3.551 1.00 . A A . 33 MET SD 1 1
14 8973 1 1 34 ILE C C 5.148 8.812 0.146 1.00 . A A . 34 ILE C 1 1
14 8974 1 1 34 ILE CA C 3.783 9.377 0.525 1.00 . A A . 34 ILE CA 1 1
14 8975 1 1 34 ILE CB C 3.241 8.605 1.742 1.00 . A A . 34 ILE CB 1 1
14 8976 1 1 34 ILE CD1 C 2.780 6.229 2.528 1.00 . A A . 34 ILE CD1 1 1
14 8977 1 1 34 ILE CG1 C 3.619 7.126 1.645 1.00 . A A . 34 ILE CG1 1 1
14 8978 1 1 34 ILE CG2 C 1.731 8.767 1.842 1.00 . A A . 34 ILE CG2 1 1
14 8979 1 1 34 ILE H H 1.972 8.919 -0.469 1.00 . A A . 34 ILE H 1 1
14 8980 1 1 34 ILE HA H 3.899 10.414 0.804 1.00 . A A . 34 ILE HA 1 1
14 8981 1 1 34 ILE HB H 3.683 9.025 2.633 1.00 . A A . 34 ILE HB 1 1
14 8982 1 1 34 ILE HD11 H 3.007 5.195 2.311 1.00 . A A . 34 ILE HD11 1 1
14 8983 1 1 34 ILE HD12 H 3.001 6.434 3.565 1.00 . A A . 34 ILE HD12 1 1
14 8984 1 1 34 ILE HD13 H 1.733 6.414 2.340 1.00 . A A . 34 ILE HD13 1 1
14 8985 1 1 34 ILE HG12 H 3.496 6.795 0.626 1.00 . A A . 34 ILE HG12 1 1
14 8986 1 1 34 ILE HG13 H 4.652 7.006 1.937 1.00 . A A . 34 ILE HG13 1 1
14 8987 1 1 34 ILE HG21 H 1.412 8.552 2.851 1.00 . A A . 34 ILE HG21 1 1
14 8988 1 1 34 ILE HG22 H 1.460 9.780 1.588 1.00 . A A . 34 ILE HG22 1 1
14 8989 1 1 34 ILE HG23 H 1.250 8.083 1.159 1.00 . A A . 34 ILE HG23 1 1
14 8990 1 1 34 ILE N N 2.858 9.316 -0.600 1.00 . A A . 34 ILE N 1 1
14 8991 1 1 34 ILE O O 6.173 9.210 0.702 1.00 . A A . 34 ILE O 1 1
14 8992 1 1 35 HIS C C 7.112 8.162 -2.265 1.00 . A A . 35 HIS C 1 1
14 8993 1 1 35 HIS CA C 6.395 7.265 -1.261 1.00 . A A . 35 HIS CA 1 1
14 8994 1 1 35 HIS CB C 6.108 5.902 -1.891 1.00 . A A . 35 HIS CB 1 1
14 8995 1 1 35 HIS CD2 C 4.385 4.132 -1.100 1.00 . A A . 35 HIS CD2 1 1
14 8996 1 1 35 HIS CE1 C 5.177 3.791 0.915 1.00 . A A . 35 HIS CE1 1 1
14 8997 1 1 35 HIS CG C 5.468 4.929 -0.949 1.00 . A A . 35 HIS CG 1 1
14 8998 1 1 35 HIS H H 4.306 7.608 -1.210 1.00 . A A . 35 HIS H 1 1
14 8999 1 1 35 HIS HA H 7.032 7.128 -0.401 1.00 . A A . 35 HIS HA 1 1
14 9000 1 1 35 HIS HB2 H 5.444 6.034 -2.732 1.00 . A A . 35 HIS HB2 1 1
14 9001 1 1 35 HIS HB3 H 7.036 5.470 -2.236 1.00 . A A . 35 HIS HB3 1 1
14 9002 1 1 35 HIS HD1 H 6.721 5.121 0.734 1.00 . A A . 35 HIS HD1 1 1
14 9003 1 1 35 HIS HD2 H 3.761 4.058 -1.980 1.00 . A A . 35 HIS HD2 1 1
14 9004 1 1 35 HIS HE1 H 5.308 3.410 1.917 1.00 . A A . 35 HIS HE1 1 1
14 9005 1 1 35 HIS N N 5.155 7.884 -0.805 1.00 . A A . 35 HIS N 1 1
14 9006 1 1 35 HIS ND1 N 5.941 4.693 0.325 1.00 . A A . 35 HIS ND1 1 1
14 9007 1 1 35 HIS NE2 N 4.225 3.435 0.072 1.00 . A A . 35 HIS NE2 1 1
14 9008 1 1 35 HIS O O 8.338 8.277 -2.247 1.00 . A A . 35 HIS O 1 1
14 9009 1 1 36 THR C C 7.741 10.784 -3.518 1.00 . A A . 36 THR C 1 1
14 9010 1 1 36 THR CA C 6.901 9.682 -4.154 1.00 . A A . 36 THR CA 1 1
14 9011 1 1 36 THR CB C 5.796 10.326 -5.013 1.00 . A A . 36 THR CB 1 1
14 9012 1 1 36 THR CG2 C 4.815 9.275 -5.510 1.00 . A A . 36 THR CG2 1 1
14 9013 1 1 36 THR H H 5.370 8.666 -3.105 1.00 . A A . 36 THR H 1 1
14 9014 1 1 36 THR HA H 7.532 9.091 -4.802 1.00 . A A . 36 THR HA 1 1
14 9015 1 1 36 THR HB H 6.256 10.801 -5.868 1.00 . A A . 36 THR HB 1 1
14 9016 1 1 36 THR HG1 H 4.338 10.911 -3.820 1.00 . A A . 36 THR HG1 1 1
14 9017 1 1 36 THR HG21 H 4.233 8.906 -4.679 1.00 . A A . 36 THR HG21 1 1
14 9018 1 1 36 THR HG22 H 5.360 8.457 -5.958 1.00 . A A . 36 THR HG22 1 1
14 9019 1 1 36 THR HG23 H 4.158 9.715 -6.244 1.00 . A A . 36 THR HG23 1 1
14 9020 1 1 36 THR N N 6.340 8.797 -3.141 1.00 . A A . 36 THR N 1 1
14 9021 1 1 36 THR O O 7.243 11.572 -2.714 1.00 . A A . 36 THR O 1 1
14 9022 1 1 36 THR OG1 O 5.097 11.315 -4.249 1.00 . A A . 36 THR OG1 1 1
14 9023 1 1 37 GLY C C 10.386 12.823 -4.390 1.00 . A A . 37 GLY C 1 1
14 9024 1 1 37 GLY CA C 9.907 11.843 -3.337 1.00 . A A . 37 GLY CA 1 1
14 9025 1 1 37 GLY H H 9.361 10.179 -4.527 1.00 . A A . 37 GLY H 1 1
14 9026 1 1 37 GLY HA2 H 9.385 12.387 -2.565 1.00 . A A . 37 GLY HA2 1 1
14 9027 1 1 37 GLY HA3 H 10.765 11.354 -2.901 1.00 . A A . 37 GLY HA3 1 1
14 9028 1 1 37 GLY N N 9.019 10.833 -3.882 1.00 . A A . 37 GLY N 1 1
14 9029 1 1 37 GLY O O 9.654 13.147 -5.324 1.00 . A A . 37 GLY O 1 1
14 9030 1 1 38 GLU C C 12.192 13.678 -6.597 1.00 . A A . 38 GLU C 1 1
14 9031 1 1 38 GLU CA C 12.193 14.248 -5.182 1.00 . A A . 38 GLU CA 1 1
14 9032 1 1 38 GLU CB C 13.620 14.613 -4.769 1.00 . A A . 38 GLU CB 1 1
14 9033 1 1 38 GLU CD C 14.765 12.504 -3.982 1.00 . A A . 38 GLU CD 1 1
14 9034 1 1 38 GLU CG C 14.641 13.534 -5.088 1.00 . A A . 38 GLU CG 1 1
14 9035 1 1 38 GLU H H 12.154 13.001 -3.472 1.00 . A A . 38 GLU H 1 1
14 9036 1 1 38 GLU HA H 11.584 15.140 -5.166 1.00 . A A . 38 GLU HA 1 1
14 9037 1 1 38 GLU HB2 H 13.911 15.518 -5.282 1.00 . A A . 38 GLU HB2 1 1
14 9038 1 1 38 GLU HB3 H 13.638 14.793 -3.704 1.00 . A A . 38 GLU HB3 1 1
14 9039 1 1 38 GLU HG2 H 14.342 13.031 -5.995 1.00 . A A . 38 GLU HG2 1 1
14 9040 1 1 38 GLU HG3 H 15.604 13.999 -5.236 1.00 . A A . 38 GLU HG3 1 1
14 9041 1 1 38 GLU N N 11.619 13.297 -4.238 1.00 . A A . 38 GLU N 1 1
14 9042 1 1 38 GLU O O 11.663 12.593 -6.842 1.00 . A A . 38 GLU O 1 1
14 9043 1 1 38 GLU OE1 O 15.538 12.743 -3.031 1.00 . A A . 38 GLU OE1 1 1
14 9044 1 1 38 GLU OE2 O 14.089 11.457 -4.068 1.00 . A A . 38 GLU OE2 1 1
14 9045 1 1 39 LYS C C 11.648 13.129 -9.284 1.00 . A A . 39 LYS C 1 1
14 9046 1 1 39 LYS CA C 12.856 13.986 -8.919 1.00 . A A . 39 LYS CA 1 1
14 9047 1 1 39 LYS CB C 14.146 13.201 -9.167 1.00 . A A . 39 LYS CB 1 1
14 9048 1 1 39 LYS CD C 15.555 11.367 -8.187 1.00 . A A . 39 LYS CD 1 1
14 9049 1 1 39 LYS CE C 16.232 10.684 -9.365 1.00 . A A . 39 LYS CE 1 1
14 9050 1 1 39 LYS CG C 14.147 11.818 -8.538 1.00 . A A . 39 LYS CG 1 1
14 9051 1 1 39 LYS H H 13.191 15.273 -7.271 1.00 . A A . 39 LYS H 1 1
14 9052 1 1 39 LYS HA H 12.857 14.869 -9.540 1.00 . A A . 39 LYS HA 1 1
14 9053 1 1 39 LYS HB2 H 14.286 13.089 -10.233 1.00 . A A . 39 LYS HB2 1 1
14 9054 1 1 39 LYS HB3 H 14.977 13.759 -8.761 1.00 . A A . 39 LYS HB3 1 1
14 9055 1 1 39 LYS HD2 H 16.139 12.229 -7.901 1.00 . A A . 39 LYS HD2 1 1
14 9056 1 1 39 LYS HD3 H 15.505 10.673 -7.360 1.00 . A A . 39 LYS HD3 1 1
14 9057 1 1 39 LYS HE2 H 15.574 9.919 -9.747 1.00 . A A . 39 LYS HE2 1 1
14 9058 1 1 39 LYS HE3 H 16.413 11.420 -10.135 1.00 . A A . 39 LYS HE3 1 1
14 9059 1 1 39 LYS HG2 H 13.553 11.842 -7.637 1.00 . A A . 39 LYS HG2 1 1
14 9060 1 1 39 LYS HG3 H 13.717 11.115 -9.237 1.00 . A A . 39 LYS HG3 1 1
14 9061 1 1 39 LYS HZ1 H 18.308 10.726 -9.141 1.00 . A A . 39 LYS HZ1 1 1
14 9062 1 1 39 LYS HZ2 H 17.692 9.201 -9.538 1.00 . A A . 39 LYS HZ2 1 1
14 9063 1 1 39 LYS HZ3 H 17.511 9.804 -7.968 1.00 . A A . 39 LYS HZ3 1 1
14 9064 1 1 39 LYS N N 12.787 14.417 -7.527 1.00 . A A . 39 LYS N 1 1
14 9065 1 1 39 LYS NZ N 17.527 10.060 -8.976 1.00 . A A . 39 LYS NZ 1 1
14 9066 1 1 39 LYS O O 11.778 12.001 -9.760 1.00 . A A . 39 LYS O 1 1
14 9067 1 1 40 PRO C C 8.953 12.834 -10.859 1.00 . A A . 40 PRO C 1 1
14 9068 1 1 40 PRO CA C 9.190 12.979 -9.360 1.00 . A A . 40 PRO CA 1 1
14 9069 1 1 40 PRO CB C 8.124 13.882 -8.735 1.00 . A A . 40 PRO CB 1 1
14 9070 1 1 40 PRO CD C 10.215 15.016 -8.495 1.00 . A A . 40 PRO CD 1 1
14 9071 1 1 40 PRO CG C 8.743 15.237 -8.709 1.00 . A A . 40 PRO CG 1 1
14 9072 1 1 40 PRO HA H 9.156 12.005 -8.895 1.00 . A A . 40 PRO HA 1 1
14 9073 1 1 40 PRO HB2 H 7.232 13.866 -9.345 1.00 . A A . 40 PRO HB2 1 1
14 9074 1 1 40 PRO HB3 H 7.892 13.536 -7.739 1.00 . A A . 40 PRO HB3 1 1
14 9075 1 1 40 PRO HD2 H 10.789 15.762 -9.024 1.00 . A A . 40 PRO HD2 1 1
14 9076 1 1 40 PRO HD3 H 10.449 15.035 -7.440 1.00 . A A . 40 PRO HD3 1 1
14 9077 1 1 40 PRO HG2 H 8.572 15.737 -9.651 1.00 . A A . 40 PRO HG2 1 1
14 9078 1 1 40 PRO HG3 H 8.328 15.814 -7.896 1.00 . A A . 40 PRO HG3 1 1
14 9079 1 1 40 PRO N N 10.444 13.676 -9.059 1.00 . A A . 40 PRO N 1 1
14 9080 1 1 40 PRO O O 9.841 13.104 -11.667 1.00 . A A . 40 PRO O 1 1
14 9081 1 1 41 SER C C 6.284 13.181 -13.038 1.00 . A A . 41 SER C 1 1
14 9082 1 1 41 SER CA C 7.396 12.220 -12.627 1.00 . A A . 41 SER CA 1 1
14 9083 1 1 41 SER CB C 6.957 10.776 -12.878 1.00 . A A . 41 SER CB 1 1
14 9084 1 1 41 SER H H 7.083 12.205 -10.533 1.00 . A A . 41 SER H 1 1
14 9085 1 1 41 SER HA H 8.274 12.430 -13.220 1.00 . A A . 41 SER HA 1 1
14 9086 1 1 41 SER HB2 H 6.059 10.572 -12.316 1.00 . A A . 41 SER HB2 1 1
14 9087 1 1 41 SER HB3 H 6.760 10.642 -13.932 1.00 . A A . 41 SER HB3 1 1
14 9088 1 1 41 SER HG H 8.473 9.592 -13.249 1.00 . A A . 41 SER HG 1 1
14 9089 1 1 41 SER N N 7.749 12.405 -11.224 1.00 . A A . 41 SER N 1 1
14 9090 1 1 41 SER O O 5.349 12.801 -13.741 1.00 . A A . 41 SER O 1 1
14 9091 1 1 41 SER OG O 7.963 9.861 -12.481 1.00 . A A . 41 SER OG 1 1
14 9092 1 1 42 GLY C C 4.796 16.080 -11.693 1.00 . A A . 42 GLY C 1 1
14 9093 1 1 42 GLY CA C 5.392 15.425 -12.924 1.00 . A A . 42 GLY CA 1 1
14 9094 1 1 42 GLY H H 7.161 14.675 -12.036 1.00 . A A . 42 GLY H 1 1
14 9095 1 1 42 GLY HA2 H 5.847 16.187 -13.540 1.00 . A A . 42 GLY HA2 1 1
14 9096 1 1 42 GLY HA3 H 4.599 14.950 -13.484 1.00 . A A . 42 GLY HA3 1 1
14 9097 1 1 42 GLY N N 6.394 14.429 -12.593 1.00 . A A . 42 GLY N 1 1
14 9098 1 1 42 GLY O O 5.119 15.727 -10.559 1.00 . A A . 42 GLY O 1 1
14 9099 1 1 43 PRO C C 2.250 16.915 -10.064 1.00 . A A . 43 PRO C 1 1
14 9100 1 1 43 PRO CA C 3.246 17.786 -10.822 1.00 . A A . 43 PRO CA 1 1
14 9101 1 1 43 PRO CB C 2.521 18.924 -11.544 1.00 . A A . 43 PRO CB 1 1
14 9102 1 1 43 PRO CD C 3.474 17.532 -13.237 1.00 . A A . 43 PRO CD 1 1
14 9103 1 1 43 PRO CG C 2.297 18.415 -12.926 1.00 . A A . 43 PRO CG 1 1
14 9104 1 1 43 PRO HA H 3.964 18.197 -10.128 1.00 . A A . 43 PRO HA 1 1
14 9105 1 1 43 PRO HB2 H 1.586 19.133 -11.043 1.00 . A A . 43 PRO HB2 1 1
14 9106 1 1 43 PRO HB3 H 3.141 19.808 -11.545 1.00 . A A . 43 PRO HB3 1 1
14 9107 1 1 43 PRO HD2 H 3.171 16.704 -13.862 1.00 . A A . 43 PRO HD2 1 1
14 9108 1 1 43 PRO HD3 H 4.257 18.101 -13.717 1.00 . A A . 43 PRO HD3 1 1
14 9109 1 1 43 PRO HG2 H 1.381 17.845 -12.964 1.00 . A A . 43 PRO HG2 1 1
14 9110 1 1 43 PRO HG3 H 2.256 19.241 -13.620 1.00 . A A . 43 PRO HG3 1 1
14 9111 1 1 43 PRO N N 3.906 17.059 -11.911 1.00 . A A . 43 PRO N 1 1
14 9112 1 1 43 PRO O O 2.246 16.888 -8.833 1.00 . A A . 43 PRO O 1 1
14 9113 1 1 44 SER C C -0.258 16.016 -9.010 1.00 . A A . 44 SER C 1 1
14 9114 1 1 44 SER CA C 0.404 15.335 -10.204 1.00 . A A . 44 SER CA 1 1
14 9115 1 1 44 SER CB C 1.041 14.015 -9.763 1.00 . A A . 44 SER CB 1 1
14 9116 1 1 44 SER H H 1.461 16.268 -11.783 1.00 . A A . 44 SER H 1 1
14 9117 1 1 44 SER HA H -0.349 15.130 -10.950 1.00 . A A . 44 SER HA 1 1
14 9118 1 1 44 SER HB2 H 0.285 13.383 -9.323 1.00 . A A . 44 SER HB2 1 1
14 9119 1 1 44 SER HB3 H 1.467 13.520 -10.624 1.00 . A A . 44 SER HB3 1 1
14 9120 1 1 44 SER HG H 1.735 14.029 -7.932 1.00 . A A . 44 SER HG 1 1
14 9121 1 1 44 SER N N 1.408 16.204 -10.807 1.00 . A A . 44 SER N 1 1
14 9122 1 1 44 SER O O -0.476 15.395 -7.969 1.00 . A A . 44 SER O 1 1
14 9123 1 1 44 SER OG O 2.065 14.236 -8.809 1.00 . A A . 44 SER OG 1 1
14 9124 1 1 45 SER C C -2.713 18.178 -8.337 1.00 . A A . 45 SER C 1 1
14 9125 1 1 45 SER CA C -1.210 18.065 -8.104 1.00 . A A . 45 SER CA 1 1
14 9126 1 1 45 SER CB C -0.590 19.460 -8.014 1.00 . A A . 45 SER CB 1 1
14 9127 1 1 45 SER H H -0.376 17.736 -10.022 1.00 . A A . 45 SER H 1 1
14 9128 1 1 45 SER HA H -1.040 17.544 -7.173 1.00 . A A . 45 SER HA 1 1
14 9129 1 1 45 SER HB2 H -1.092 20.026 -7.244 1.00 . A A . 45 SER HB2 1 1
14 9130 1 1 45 SER HB3 H 0.458 19.370 -7.768 1.00 . A A . 45 SER HB3 1 1
14 9131 1 1 45 SER HG H -1.640 20.222 -9.482 1.00 . A A . 45 SER HG 1 1
14 9132 1 1 45 SER N N -0.576 17.297 -9.169 1.00 . A A . 45 SER N 1 1
14 9133 1 1 45 SER O O -3.201 17.946 -9.443 1.00 . A A . 45 SER O 1 1
14 9134 1 1 45 SER OG O -0.712 20.153 -9.244 1.00 . A A . 45 SER OG 1 1
14 9135 1 1 46 GLY C C -5.291 19.925 -8.151 1.00 . A A . 46 GLY C 1 1
14 9136 1 1 46 GLY CA C -4.884 18.675 -7.396 1.00 . A A . 46 GLY CA 1 1
14 9137 1 1 46 GLY H H -3.001 18.709 -6.429 1.00 . A A . 46 GLY H 1 1
14 9138 1 1 46 GLY HA2 H -5.280 17.812 -7.909 1.00 . A A . 46 GLY HA2 1 1
14 9139 1 1 46 GLY HA3 H -5.307 18.716 -6.402 1.00 . A A . 46 GLY HA3 1 1
14 9140 1 1 46 GLY N N -3.444 18.537 -7.286 1.00 . A A . 46 GLY N 1 1
14 9141 1 1 46 GLY O O -5.232 21.014 -7.584 1.00 . A A . 46 GLY O 1 1
14 9142 2 2 1 ZN ZN ZN 2.974 1.935 -0.053 1.00 . B A . 181 ZN ZN 1 1
15 9143 1 1 1 GLY C C 8.261 -24.247 -3.888 1.00 . A A . 1 GLY C 1 1
15 9144 1 1 1 GLY CA C 9.505 -25.111 -3.938 1.00 . A A . 1 GLY CA 1 1
15 9145 1 1 1 GLY H1 H 10.660 -23.398 -3.477 1.00 . A A . 1 GLY H1 1 1
15 9146 1 1 1 GLY HA2 H 9.587 -25.550 -4.921 1.00 . A A . 1 GLY HA2 1 1
15 9147 1 1 1 GLY HA3 H 9.410 -25.902 -3.208 1.00 . A A . 1 GLY HA3 1 1
15 9148 1 1 1 GLY N N 10.715 -24.360 -3.657 1.00 . A A . 1 GLY N 1 1
15 9149 1 1 1 GLY O O 7.267 -24.615 -3.262 1.00 . A A . 1 GLY O 1 1
15 9150 1 1 2 SER C C 6.255 -22.484 -5.740 1.00 . A A . 2 SER C 1 1
15 9151 1 1 2 SER CA C 7.186 -22.173 -4.571 1.00 . A A . 2 SER CA 1 1
15 9152 1 1 2 SER CB C 7.681 -20.729 -4.670 1.00 . A A . 2 SER CB 1 1
15 9153 1 1 2 SER H H 9.137 -22.858 -5.028 1.00 . A A . 2 SER H 1 1
15 9154 1 1 2 SER HA H 6.639 -22.295 -3.648 1.00 . A A . 2 SER HA 1 1
15 9155 1 1 2 SER HB2 H 8.391 -20.540 -3.879 1.00 . A A . 2 SER HB2 1 1
15 9156 1 1 2 SER HB3 H 8.159 -20.580 -5.627 1.00 . A A . 2 SER HB3 1 1
15 9157 1 1 2 SER HG H 6.251 -19.853 -3.658 1.00 . A A . 2 SER HG 1 1
15 9158 1 1 2 SER N N 8.316 -23.095 -4.548 1.00 . A A . 2 SER N 1 1
15 9159 1 1 2 SER O O 6.460 -22.005 -6.855 1.00 . A A . 2 SER O 1 1
15 9160 1 1 2 SER OG O 6.607 -19.812 -4.548 1.00 . A A . 2 SER OG 1 1
15 9161 1 1 3 SER C C 2.886 -23.118 -6.183 1.00 . A A . 3 SER C 1 1
15 9162 1 1 3 SER CA C 4.271 -23.670 -6.504 1.00 . A A . 3 SER CA 1 1
15 9163 1 1 3 SER CB C 4.208 -25.193 -6.636 1.00 . A A . 3 SER CB 1 1
15 9164 1 1 3 SER H H 5.123 -23.640 -4.566 1.00 . A A . 3 SER H 1 1
15 9165 1 1 3 SER HA H 4.606 -23.249 -7.441 1.00 . A A . 3 SER HA 1 1
15 9166 1 1 3 SER HB2 H 5.208 -25.584 -6.747 1.00 . A A . 3 SER HB2 1 1
15 9167 1 1 3 SER HB3 H 3.755 -25.610 -5.748 1.00 . A A . 3 SER HB3 1 1
15 9168 1 1 3 SER HG H 3.782 -25.139 -8.547 1.00 . A A . 3 SER HG 1 1
15 9169 1 1 3 SER N N 5.232 -23.290 -5.475 1.00 . A A . 3 SER N 1 1
15 9170 1 1 3 SER O O 1.878 -23.805 -6.348 1.00 . A A . 3 SER O 1 1
15 9171 1 1 3 SER OG O 3.440 -25.575 -7.764 1.00 . A A . 3 SER OG 1 1
15 9172 1 1 4 GLY C C 1.222 -20.112 -6.327 1.00 . A A . 4 GLY C 1 1
15 9173 1 1 4 GLY CA C 1.578 -21.247 -5.387 1.00 . A A . 4 GLY CA 1 1
15 9174 1 1 4 GLY H H 3.679 -21.371 -5.613 1.00 . A A . 4 GLY H 1 1
15 9175 1 1 4 GLY HA2 H 0.798 -21.993 -5.429 1.00 . A A . 4 GLY HA2 1 1
15 9176 1 1 4 GLY HA3 H 1.637 -20.859 -4.380 1.00 . A A . 4 GLY HA3 1 1
15 9177 1 1 4 GLY N N 2.844 -21.871 -5.724 1.00 . A A . 4 GLY N 1 1
15 9178 1 1 4 GLY O O 2.083 -19.317 -6.704 1.00 . A A . 4 GLY O 1 1
15 9179 1 1 5 SER C C 0.065 -17.638 -7.227 1.00 . A A . 5 SER C 1 1
15 9180 1 1 5 SER CA C -0.515 -18.994 -7.615 1.00 . A A . 5 SER CA 1 1
15 9181 1 1 5 SER CB C -2.044 -18.929 -7.607 1.00 . A A . 5 SER CB 1 1
15 9182 1 1 5 SER H H -0.688 -20.701 -6.373 1.00 . A A . 5 SER H 1 1
15 9183 1 1 5 SER HA H -0.179 -19.246 -8.610 1.00 . A A . 5 SER HA 1 1
15 9184 1 1 5 SER HB2 H -2.405 -19.128 -6.610 1.00 . A A . 5 SER HB2 1 1
15 9185 1 1 5 SER HB3 H -2.360 -17.942 -7.915 1.00 . A A . 5 SER HB3 1 1
15 9186 1 1 5 SER HG H -2.243 -20.753 -8.294 1.00 . A A . 5 SER HG 1 1
15 9187 1 1 5 SER N N -0.049 -20.037 -6.708 1.00 . A A . 5 SER N 1 1
15 9188 1 1 5 SER O O 0.539 -16.886 -8.079 1.00 . A A . 5 SER O 1 1
15 9189 1 1 5 SER OG O -2.599 -19.884 -8.494 1.00 . A A . 5 SER OG 1 1
15 9190 1 1 6 SER C C 0.019 -14.896 -6.263 1.00 . A A . 6 SER C 1 1
15 9191 1 1 6 SER CA C 0.542 -16.064 -5.432 1.00 . A A . 6 SER CA 1 1
15 9192 1 1 6 SER CB C 2.072 -16.071 -5.449 1.00 . A A . 6 SER CB 1 1
15 9193 1 1 6 SER H H -0.366 -17.972 -5.303 1.00 . A A . 6 SER H 1 1
15 9194 1 1 6 SER HA H 0.203 -15.947 -4.414 1.00 . A A . 6 SER HA 1 1
15 9195 1 1 6 SER HB2 H 2.426 -17.080 -5.303 1.00 . A A . 6 SER HB2 1 1
15 9196 1 1 6 SER HB3 H 2.421 -15.702 -6.403 1.00 . A A . 6 SER HB3 1 1
15 9197 1 1 6 SER HG H 3.433 -14.872 -4.708 1.00 . A A . 6 SER HG 1 1
15 9198 1 1 6 SER N N 0.024 -17.331 -5.934 1.00 . A A . 6 SER N 1 1
15 9199 1 1 6 SER O O 0.755 -13.959 -6.570 1.00 . A A . 6 SER O 1 1
15 9200 1 1 6 SER OG O 2.597 -15.249 -4.421 1.00 . A A . 6 SER OG 1 1
15 9201 1 1 7 GLY C C -3.024 -13.239 -6.708 1.00 . A A . 7 GLY C 1 1
15 9202 1 1 7 GLY CA C -1.860 -13.903 -7.416 1.00 . A A . 7 GLY CA 1 1
15 9203 1 1 7 GLY H H -1.798 -15.732 -6.351 1.00 . A A . 7 GLY H 1 1
15 9204 1 1 7 GLY HA2 H -1.109 -13.157 -7.630 1.00 . A A . 7 GLY HA2 1 1
15 9205 1 1 7 GLY HA3 H -2.212 -14.323 -8.347 1.00 . A A . 7 GLY HA3 1 1
15 9206 1 1 7 GLY N N -1.259 -14.960 -6.624 1.00 . A A . 7 GLY N 1 1
15 9207 1 1 7 GLY O O -3.070 -12.015 -6.584 1.00 . A A . 7 GLY O 1 1
15 9208 1 1 8 THR C C -4.776 -12.355 -4.650 1.00 . A A . 8 THR C 1 1
15 9209 1 1 8 THR CA C -5.143 -13.532 -5.547 1.00 . A A . 8 THR CA 1 1
15 9210 1 1 8 THR CB C -5.815 -14.624 -4.693 1.00 . A A . 8 THR CB 1 1
15 9211 1 1 8 THR CG2 C -4.920 -15.030 -3.532 1.00 . A A . 8 THR CG2 1 1
15 9212 1 1 8 THR H H -3.879 -15.015 -6.373 1.00 . A A . 8 THR H 1 1
15 9213 1 1 8 THR HA H -5.853 -13.198 -6.290 1.00 . A A . 8 THR HA 1 1
15 9214 1 1 8 THR HB H -5.989 -15.490 -5.315 1.00 . A A . 8 THR HB 1 1
15 9215 1 1 8 THR HG1 H -7.655 -14.896 -4.038 1.00 . A A . 8 THR HG1 1 1
15 9216 1 1 8 THR HG21 H -3.886 -14.934 -3.825 1.00 . A A . 8 THR HG21 1 1
15 9217 1 1 8 THR HG22 H -5.124 -16.056 -3.262 1.00 . A A . 8 THR HG22 1 1
15 9218 1 1 8 THR HG23 H -5.116 -14.389 -2.685 1.00 . A A . 8 THR HG23 1 1
15 9219 1 1 8 THR N N -3.972 -14.048 -6.243 1.00 . A A . 8 THR N 1 1
15 9220 1 1 8 THR O O -3.687 -12.315 -4.078 1.00 . A A . 8 THR O 1 1
15 9221 1 1 8 THR OG1 O -7.070 -14.150 -4.191 1.00 . A A . 8 THR OG1 1 1
15 9222 1 1 9 ALA C C -6.739 -9.809 -2.974 1.00 . A A . 9 ALA C 1 1
15 9223 1 1 9 ALA CA C -5.464 -10.223 -3.700 1.00 . A A . 9 ALA CA 1 1
15 9224 1 1 9 ALA CB C -4.940 -9.073 -4.547 1.00 . A A . 9 ALA CB 1 1
15 9225 1 1 9 ALA H H -6.541 -11.489 -5.011 1.00 . A A . 9 ALA H 1 1
15 9226 1 1 9 ALA HA H -4.709 -10.472 -2.968 1.00 . A A . 9 ALA HA 1 1
15 9227 1 1 9 ALA HB1 H -5.576 -8.210 -4.415 1.00 . A A . 9 ALA HB1 1 1
15 9228 1 1 9 ALA HB2 H -3.933 -8.830 -4.239 1.00 . A A . 9 ALA HB2 1 1
15 9229 1 1 9 ALA HB3 H -4.938 -9.364 -5.587 1.00 . A A . 9 ALA HB3 1 1
15 9230 1 1 9 ALA N N -5.691 -11.400 -4.530 1.00 . A A . 9 ALA N 1 1
15 9231 1 1 9 ALA O O -7.678 -9.303 -3.588 1.00 . A A . 9 ALA O 1 1
15 9232 1 1 10 GLU C C -8.596 -8.413 -1.381 1.00 . A A . 10 GLU C 1 1
15 9233 1 1 10 GLU CA C -7.928 -9.680 -0.854 1.00 . A A . 10 GLU CA 1 1
15 9234 1 1 10 GLU CB C -7.519 -9.484 0.607 1.00 . A A . 10 GLU CB 1 1
15 9235 1 1 10 GLU CD C -8.938 -11.481 1.226 1.00 . A A . 10 GLU CD 1 1
15 9236 1 1 10 GLU CG C -7.628 -10.748 1.444 1.00 . A A . 10 GLU CG 1 1
15 9237 1 1 10 GLU H H -5.987 -10.436 -1.230 1.00 . A A . 10 GLU H 1 1
15 9238 1 1 10 GLU HA H -8.632 -10.495 -0.915 1.00 . A A . 10 GLU HA 1 1
15 9239 1 1 10 GLU HB2 H -6.496 -9.142 0.640 1.00 . A A . 10 GLU HB2 1 1
15 9240 1 1 10 GLU HB3 H -8.155 -8.730 1.048 1.00 . A A . 10 GLU HB3 1 1
15 9241 1 1 10 GLU HG2 H -6.816 -11.409 1.182 1.00 . A A . 10 GLU HG2 1 1
15 9242 1 1 10 GLU HG3 H -7.551 -10.481 2.488 1.00 . A A . 10 GLU HG3 1 1
15 9243 1 1 10 GLU N N -6.766 -10.029 -1.663 1.00 . A A . 10 GLU N 1 1
15 9244 1 1 10 GLU O O -9.823 -8.309 -1.407 1.00 . A A . 10 GLU O 1 1
15 9245 1 1 10 GLU OE1 O -9.937 -11.117 1.881 1.00 . A A . 10 GLU OE1 1 1
15 9246 1 1 10 GLU OE2 O -8.964 -12.418 0.402 1.00 . A A . 10 GLU OE2 1 1
15 9247 1 1 11 LYS C C -7.740 -5.922 -3.723 1.00 . A A . 11 LYS C 1 1
15 9248 1 1 11 LYS CA C -8.290 -6.190 -2.326 1.00 . A A . 11 LYS CA 1 1
15 9249 1 1 11 LYS CB C -7.920 -5.037 -1.391 1.00 . A A . 11 LYS CB 1 1
15 9250 1 1 11 LYS CD C -9.891 -5.493 0.098 1.00 . A A . 11 LYS CD 1 1
15 9251 1 1 11 LYS CE C -10.654 -4.565 -0.835 1.00 . A A . 11 LYS CE 1 1
15 9252 1 1 11 LYS CG C -8.395 -5.235 0.038 1.00 . A A . 11 LYS CG 1 1
15 9253 1 1 11 LYS H H -6.811 -7.593 -1.753 1.00 . A A . 11 LYS H 1 1
15 9254 1 1 11 LYS HA H -9.365 -6.265 -2.383 1.00 . A A . 11 LYS HA 1 1
15 9255 1 1 11 LYS HB2 H -6.846 -4.928 -1.379 1.00 . A A . 11 LYS HB2 1 1
15 9256 1 1 11 LYS HB3 H -8.361 -4.126 -1.770 1.00 . A A . 11 LYS HB3 1 1
15 9257 1 1 11 LYS HD2 H -10.084 -6.515 -0.192 1.00 . A A . 11 LYS HD2 1 1
15 9258 1 1 11 LYS HD3 H -10.235 -5.333 1.110 1.00 . A A . 11 LYS HD3 1 1
15 9259 1 1 11 LYS HE2 H -10.091 -3.652 -0.953 1.00 . A A . 11 LYS HE2 1 1
15 9260 1 1 11 LYS HE3 H -10.760 -5.049 -1.795 1.00 . A A . 11 LYS HE3 1 1
15 9261 1 1 11 LYS HG2 H -7.878 -6.082 0.465 1.00 . A A . 11 LYS HG2 1 1
15 9262 1 1 11 LYS HG3 H -8.168 -4.347 0.610 1.00 . A A . 11 LYS HG3 1 1
15 9263 1 1 11 LYS HZ1 H -12.237 -3.241 -0.508 1.00 . A A . 11 LYS HZ1 1 1
15 9264 1 1 11 LYS HZ2 H -12.033 -4.384 0.723 1.00 . A A . 11 LYS HZ2 1 1
15 9265 1 1 11 LYS HZ3 H -12.723 -4.843 -0.752 1.00 . A A . 11 LYS HZ3 1 1
15 9266 1 1 11 LYS N N -7.780 -7.451 -1.799 1.00 . A A . 11 LYS N 1 1
15 9267 1 1 11 LYS NZ N -12.006 -4.235 -0.306 1.00 . A A . 11 LYS NZ 1 1
15 9268 1 1 11 LYS O O -6.643 -6.355 -4.078 1.00 . A A . 11 LYS O 1 1
15 9269 1 1 12 PRO C C -6.975 -3.849 -5.948 1.00 . A A . 12 PRO C 1 1
15 9270 1 1 12 PRO CA C -8.127 -4.848 -5.906 1.00 . A A . 12 PRO CA 1 1
15 9271 1 1 12 PRO CB C -9.397 -4.225 -6.491 1.00 . A A . 12 PRO CB 1 1
15 9272 1 1 12 PRO CD C -9.837 -4.643 -4.179 1.00 . A A . 12 PRO CD 1 1
15 9273 1 1 12 PRO CG C -10.140 -3.701 -5.311 1.00 . A A . 12 PRO CG 1 1
15 9274 1 1 12 PRO HA H -7.861 -5.727 -6.475 1.00 . A A . 12 PRO HA 1 1
15 9275 1 1 12 PRO HB2 H -9.129 -3.431 -7.175 1.00 . A A . 12 PRO HB2 1 1
15 9276 1 1 12 PRO HB3 H -9.966 -4.980 -7.012 1.00 . A A . 12 PRO HB3 1 1
15 9277 1 1 12 PRO HD2 H -9.791 -4.106 -3.243 1.00 . A A . 12 PRO HD2 1 1
15 9278 1 1 12 PRO HD3 H -10.579 -5.426 -4.131 1.00 . A A . 12 PRO HD3 1 1
15 9279 1 1 12 PRO HG2 H -9.796 -2.706 -5.072 1.00 . A A . 12 PRO HG2 1 1
15 9280 1 1 12 PRO HG3 H -11.200 -3.694 -5.518 1.00 . A A . 12 PRO HG3 1 1
15 9281 1 1 12 PRO N N -8.517 -5.191 -4.535 1.00 . A A . 12 PRO N 1 1
15 9282 1 1 12 PRO O O -6.173 -3.850 -6.882 1.00 . A A . 12 PRO O 1 1
15 9283 1 1 13 PHE C C -4.633 -2.535 -4.098 1.00 . A A . 13 PHE C 1 1
15 9284 1 1 13 PHE CA C -5.845 -1.994 -4.851 1.00 . A A . 13 PHE CA 1 1
15 9285 1 1 13 PHE CB C -6.365 -0.731 -4.162 1.00 . A A . 13 PHE CB 1 1
15 9286 1 1 13 PHE CD1 C -8.871 -0.803 -4.040 1.00 . A A . 13 PHE CD1 1 1
15 9287 1 1 13 PHE CD2 C -7.856 0.594 -5.685 1.00 . A A . 13 PHE CD2 1 1
15 9288 1 1 13 PHE CE1 C -10.122 -0.413 -4.478 1.00 . A A . 13 PHE CE1 1 1
15 9289 1 1 13 PHE CE2 C -9.106 0.988 -6.127 1.00 . A A . 13 PHE CE2 1 1
15 9290 1 1 13 PHE CG C -7.725 -0.305 -4.639 1.00 . A A . 13 PHE CG 1 1
15 9291 1 1 13 PHE CZ C -10.240 0.484 -5.521 1.00 . A A . 13 PHE CZ 1 1
15 9292 1 1 13 PHE H H -7.568 -3.047 -4.215 1.00 . A A . 13 PHE H 1 1
15 9293 1 1 13 PHE HA H -5.547 -1.747 -5.859 1.00 . A A . 13 PHE HA 1 1
15 9294 1 1 13 PHE HB2 H -6.428 -0.909 -3.099 1.00 . A A . 13 PHE HB2 1 1
15 9295 1 1 13 PHE HB3 H -5.678 0.081 -4.347 1.00 . A A . 13 PHE HB3 1 1
15 9296 1 1 13 PHE HD1 H -8.780 -1.504 -3.223 1.00 . A A . 13 PHE HD1 1 1
15 9297 1 1 13 PHE HD2 H -6.969 0.989 -6.160 1.00 . A A . 13 PHE HD2 1 1
15 9298 1 1 13 PHE HE1 H -11.008 -0.808 -4.002 1.00 . A A . 13 PHE HE1 1 1
15 9299 1 1 13 PHE HE2 H -9.194 1.689 -6.943 1.00 . A A . 13 PHE HE2 1 1
15 9300 1 1 13 PHE HZ H -11.217 0.790 -5.865 1.00 . A A . 13 PHE HZ 1 1
15 9301 1 1 13 PHE N N -6.899 -2.998 -4.930 1.00 . A A . 13 PHE N 1 1
15 9302 1 1 13 PHE O O -4.773 -3.211 -3.079 1.00 . A A . 13 PHE O 1 1
15 9303 1 1 14 ARG C C -1.056 -1.738 -4.302 1.00 . A A . 14 ARG C 1 1
15 9304 1 1 14 ARG CA C -2.207 -2.689 -3.986 1.00 . A A . 14 ARG CA 1 1
15 9305 1 1 14 ARG CB C -1.862 -4.101 -4.463 1.00 . A A . 14 ARG CB 1 1
15 9306 1 1 14 ARG CD C -0.389 -6.124 -4.234 1.00 . A A . 14 ARG CD 1 1
15 9307 1 1 14 ARG CG C -0.716 -4.740 -3.696 1.00 . A A . 14 ARG CG 1 1
15 9308 1 1 14 ARG CZ C -0.093 -7.153 -6.447 1.00 . A A . 14 ARG CZ 1 1
15 9309 1 1 14 ARG H H -3.396 -1.689 -5.423 1.00 . A A . 14 ARG H 1 1
15 9310 1 1 14 ARG HA H -2.360 -2.707 -2.917 1.00 . A A . 14 ARG HA 1 1
15 9311 1 1 14 ARG HB2 H -2.734 -4.729 -4.352 1.00 . A A . 14 ARG HB2 1 1
15 9312 1 1 14 ARG HB3 H -1.589 -4.058 -5.506 1.00 . A A . 14 ARG HB3 1 1
15 9313 1 1 14 ARG HD2 H 0.443 -6.526 -3.675 1.00 . A A . 14 ARG HD2 1 1
15 9314 1 1 14 ARG HD3 H -1.251 -6.760 -4.102 1.00 . A A . 14 ARG HD3 1 1
15 9315 1 1 14 ARG HE H 0.259 -5.235 -6.025 1.00 . A A . 14 ARG HE 1 1
15 9316 1 1 14 ARG HG2 H 0.160 -4.114 -3.788 1.00 . A A . 14 ARG HG2 1 1
15 9317 1 1 14 ARG HG3 H -0.993 -4.823 -2.656 1.00 . A A . 14 ARG HG3 1 1
15 9318 1 1 14 ARG HH11 H -0.743 -8.409 -5.006 1.00 . A A . 14 ARG HH11 1 1
15 9319 1 1 14 ARG HH12 H -0.531 -9.122 -6.571 1.00 . A A . 14 ARG HH12 1 1
15 9320 1 1 14 ARG HH21 H 0.543 -6.161 -8.090 1.00 . A A . 14 ARG HH21 1 1
15 9321 1 1 14 ARG HH22 H 0.202 -7.842 -8.324 1.00 . A A . 14 ARG HH22 1 1
15 9322 1 1 14 ARG N N -3.443 -2.232 -4.608 1.00 . A A . 14 ARG N 1 1
15 9323 1 1 14 ARG NE N -0.035 -6.091 -5.651 1.00 . A A . 14 ARG NE 1 1
15 9324 1 1 14 ARG NH1 N -0.488 -8.324 -5.968 1.00 . A A . 14 ARG NH1 1 1
15 9325 1 1 14 ARG NH2 N 0.245 -7.043 -7.726 1.00 . A A . 14 ARG NH2 1 1
15 9326 1 1 14 ARG O O -0.899 -1.292 -5.439 1.00 . A A . 14 ARG O 1 1
15 9327 1 1 15 CYS C C 2.127 -1.306 -3.887 1.00 . A A . 15 CYS C 1 1
15 9328 1 1 15 CYS CA C 0.883 -0.534 -3.456 1.00 . A A . 15 CYS CA 1 1
15 9329 1 1 15 CYS CB C 1.162 0.219 -2.154 1.00 . A A . 15 CYS CB 1 1
15 9330 1 1 15 CYS H H -0.429 -1.819 -2.404 1.00 . A A . 15 CYS H 1 1
15 9331 1 1 15 CYS HA H 0.632 0.178 -4.227 1.00 . A A . 15 CYS HA 1 1
15 9332 1 1 15 CYS HB2 H 0.284 0.784 -1.879 1.00 . A A . 15 CYS HB2 1 1
15 9333 1 1 15 CYS HB3 H 1.383 -0.495 -1.374 1.00 . A A . 15 CYS HB3 1 1
15 9334 1 1 15 CYS N N -0.253 -1.432 -3.288 1.00 . A A . 15 CYS N 1 1
15 9335 1 1 15 CYS O O 2.647 -2.134 -3.138 1.00 . A A . 15 CYS O 1 1
15 9336 1 1 15 CYS SG S 2.560 1.383 -2.253 1.00 . A A . 15 CYS SG 1 1
15 9337 1 1 16 ASP C C 5.057 -1.050 -5.089 1.00 . A A . 16 ASP C 1 1
15 9338 1 1 16 ASP CA C 3.783 -1.694 -5.628 1.00 . A A . 16 ASP CA 1 1
15 9339 1 1 16 ASP CB C 3.780 -1.646 -7.156 1.00 . A A . 16 ASP CB 1 1
15 9340 1 1 16 ASP CG C 4.567 -2.785 -7.773 1.00 . A A . 16 ASP CG 1 1
15 9341 1 1 16 ASP H H 2.141 -0.358 -5.647 1.00 . A A . 16 ASP H 1 1
15 9342 1 1 16 ASP HA H 3.754 -2.725 -5.309 1.00 . A A . 16 ASP HA 1 1
15 9343 1 1 16 ASP HB2 H 2.761 -1.705 -7.510 1.00 . A A . 16 ASP HB2 1 1
15 9344 1 1 16 ASP HB3 H 4.216 -0.713 -7.481 1.00 . A A . 16 ASP HB3 1 1
15 9345 1 1 16 ASP N N 2.600 -1.028 -5.097 1.00 . A A . 16 ASP N 1 1
15 9346 1 1 16 ASP O O 6.025 -0.852 -5.824 1.00 . A A . 16 ASP O 1 1
15 9347 1 1 16 ASP OD1 O 5.494 -3.295 -7.109 1.00 . A A . 16 ASP OD1 1 1
15 9348 1 1 16 ASP OD2 O 4.255 -3.168 -8.920 1.00 . A A . 16 ASP OD2 1 1
15 9349 1 1 17 THR C C 6.511 -0.756 -1.822 1.00 . A A . 17 THR C 1 1
15 9350 1 1 17 THR CA C 6.202 -0.100 -3.163 1.00 . A A . 17 THR CA 1 1
15 9351 1 1 17 THR CB C 5.975 1.408 -2.944 1.00 . A A . 17 THR CB 1 1
15 9352 1 1 17 THR CG2 C 7.256 2.086 -2.481 1.00 . A A . 17 THR CG2 1 1
15 9353 1 1 17 THR H H 4.248 -0.906 -3.267 1.00 . A A . 17 THR H 1 1
15 9354 1 1 17 THR HA H 7.052 -0.223 -3.818 1.00 . A A . 17 THR HA 1 1
15 9355 1 1 17 THR HB H 5.222 1.536 -2.180 1.00 . A A . 17 THR HB 1 1
15 9356 1 1 17 THR HG1 H 5.246 2.919 -3.979 1.00 . A A . 17 THR HG1 1 1
15 9357 1 1 17 THR HG21 H 8.088 1.720 -3.064 1.00 . A A . 17 THR HG21 1 1
15 9358 1 1 17 THR HG22 H 7.424 1.865 -1.437 1.00 . A A . 17 THR HG22 1 1
15 9359 1 1 17 THR HG23 H 7.166 3.154 -2.612 1.00 . A A . 17 THR HG23 1 1
15 9360 1 1 17 THR N N 5.049 -0.724 -3.800 1.00 . A A . 17 THR N 1 1
15 9361 1 1 17 THR O O 7.634 -1.200 -1.581 1.00 . A A . 17 THR O 1 1
15 9362 1 1 17 THR OG1 O 5.519 2.016 -4.157 1.00 . A A . 17 THR OG1 1 1
15 9363 1 1 18 CYS C C 4.827 -2.681 0.494 1.00 . A A . 18 CYS C 1 1
15 9364 1 1 18 CYS CA C 5.672 -1.417 0.365 1.00 . A A . 18 CYS CA 1 1
15 9365 1 1 18 CYS CB C 5.286 -0.418 1.457 1.00 . A A . 18 CYS CB 1 1
15 9366 1 1 18 CYS H H 4.636 -0.444 -1.203 1.00 . A A . 18 CYS H 1 1
15 9367 1 1 18 CYS HA H 6.712 -1.681 0.482 1.00 . A A . 18 CYS HA 1 1
15 9368 1 1 18 CYS HB2 H 5.389 -0.894 2.422 1.00 . A A . 18 CYS HB2 1 1
15 9369 1 1 18 CYS HB3 H 5.950 0.432 1.408 1.00 . A A . 18 CYS HB3 1 1
15 9370 1 1 18 CYS N N 5.508 -0.815 -0.952 1.00 . A A . 18 CYS N 1 1
15 9371 1 1 18 CYS O O 4.672 -3.227 1.586 1.00 . A A . 18 CYS O 1 1
15 9372 1 1 18 CYS SG S 3.578 0.203 1.327 1.00 . A A . 18 CYS SG 1 1
15 9373 1 1 19 ASP C C 2.220 -4.158 0.235 1.00 . A A . 19 ASP C 1 1
15 9374 1 1 19 ASP CA C 3.456 -4.340 -0.641 1.00 . A A . 19 ASP CA 1 1
15 9375 1 1 19 ASP CB C 4.262 -5.548 -0.162 1.00 . A A . 19 ASP CB 1 1
15 9376 1 1 19 ASP CG C 3.513 -6.853 -0.342 1.00 . A A . 19 ASP CG 1 1
15 9377 1 1 19 ASP H H 4.445 -2.660 -1.468 1.00 . A A . 19 ASP H 1 1
15 9378 1 1 19 ASP HA H 3.137 -4.512 -1.658 1.00 . A A . 19 ASP HA 1 1
15 9379 1 1 19 ASP HB2 H 5.184 -5.603 -0.724 1.00 . A A . 19 ASP HB2 1 1
15 9380 1 1 19 ASP HB3 H 4.491 -5.427 0.886 1.00 . A A . 19 ASP HB3 1 1
15 9381 1 1 19 ASP N N 4.284 -3.140 -0.628 1.00 . A A . 19 ASP N 1 1
15 9382 1 1 19 ASP O O 1.907 -5.006 1.070 1.00 . A A . 19 ASP O 1 1
15 9383 1 1 19 ASP OD1 O 3.155 -7.178 -1.494 1.00 . A A . 19 ASP OD1 1 1
15 9384 1 1 19 ASP OD2 O 3.283 -7.550 0.669 1.00 . A A . 19 ASP OD2 1 1
15 9385 1 1 20 LYS C C -0.928 -2.876 -0.055 1.00 . A A . 20 LYS C 1 1
15 9386 1 1 20 LYS CA C 0.321 -2.749 0.812 1.00 . A A . 20 LYS CA 1 1
15 9387 1 1 20 LYS CB C 0.403 -1.339 1.402 1.00 . A A . 20 LYS CB 1 1
15 9388 1 1 20 LYS CD C 0.720 0.019 3.491 1.00 . A A . 20 LYS CD 1 1
15 9389 1 1 20 LYS CE C 1.319 0.053 4.889 1.00 . A A . 20 LYS CE 1 1
15 9390 1 1 20 LYS CG C 1.017 -1.296 2.791 1.00 . A A . 20 LYS CG 1 1
15 9391 1 1 20 LYS H H 1.822 -2.405 -0.641 1.00 . A A . 20 LYS H 1 1
15 9392 1 1 20 LYS HA H 0.260 -3.465 1.618 1.00 . A A . 20 LYS HA 1 1
15 9393 1 1 20 LYS HB2 H 1.000 -0.722 0.748 1.00 . A A . 20 LYS HB2 1 1
15 9394 1 1 20 LYS HB3 H -0.595 -0.928 1.460 1.00 . A A . 20 LYS HB3 1 1
15 9395 1 1 20 LYS HD2 H 1.140 0.828 2.913 1.00 . A A . 20 LYS HD2 1 1
15 9396 1 1 20 LYS HD3 H -0.351 0.144 3.565 1.00 . A A . 20 LYS HD3 1 1
15 9397 1 1 20 LYS HE2 H 0.697 0.673 5.518 1.00 . A A . 20 LYS HE2 1 1
15 9398 1 1 20 LYS HE3 H 1.340 -0.952 5.283 1.00 . A A . 20 LYS HE3 1 1
15 9399 1 1 20 LYS HG2 H 0.610 -2.105 3.380 1.00 . A A . 20 LYS HG2 1 1
15 9400 1 1 20 LYS HG3 H 2.088 -1.414 2.705 1.00 . A A . 20 LYS HG3 1 1
15 9401 1 1 20 LYS HZ1 H 3.377 -0.130 4.582 1.00 . A A . 20 LYS HZ1 1 1
15 9402 1 1 20 LYS HZ2 H 2.963 0.921 5.841 1.00 . A A . 20 LYS HZ2 1 1
15 9403 1 1 20 LYS HZ3 H 2.767 1.409 4.234 1.00 . A A . 20 LYS HZ3 1 1
15 9404 1 1 20 LYS N N 1.522 -3.044 0.040 1.00 . A A . 20 LYS N 1 1
15 9405 1 1 20 LYS NZ N 2.704 0.601 4.886 1.00 . A A . 20 LYS NZ 1 1
15 9406 1 1 20 LYS O O -0.838 -3.137 -1.255 1.00 . A A . 20 LYS O 1 1
15 9407 1 1 21 SER C C -4.440 -1.967 0.542 1.00 . A A . 21 SER C 1 1
15 9408 1 1 21 SER CA C -3.358 -2.786 -0.156 1.00 . A A . 21 SER CA 1 1
15 9409 1 1 21 SER CB C -3.798 -4.248 -0.262 1.00 . A A . 21 SER CB 1 1
15 9410 1 1 21 SER H H -2.098 -2.485 1.518 1.00 . A A . 21 SER H 1 1
15 9411 1 1 21 SER HA H -3.209 -2.391 -1.149 1.00 . A A . 21 SER HA 1 1
15 9412 1 1 21 SER HB2 H -4.816 -4.290 -0.620 1.00 . A A . 21 SER HB2 1 1
15 9413 1 1 21 SER HB3 H -3.151 -4.766 -0.954 1.00 . A A . 21 SER HB3 1 1
15 9414 1 1 21 SER HG H -4.120 -4.329 1.669 1.00 . A A . 21 SER HG 1 1
15 9415 1 1 21 SER N N -2.091 -2.690 0.560 1.00 . A A . 21 SER N 1 1
15 9416 1 1 21 SER O O -4.451 -1.847 1.767 1.00 . A A . 21 SER O 1 1
15 9417 1 1 21 SER OG O -3.730 -4.893 0.998 1.00 . A A . 21 SER OG 1 1
15 9418 1 1 22 PHE C C -7.774 -1.012 -0.308 1.00 . A A . 22 PHE C 1 1
15 9419 1 1 22 PHE CA C -6.434 -0.595 0.292 1.00 . A A . 22 PHE CA 1 1
15 9420 1 1 22 PHE CB C -6.180 0.889 0.016 1.00 . A A . 22 PHE CB 1 1
15 9421 1 1 22 PHE CD1 C -3.671 0.940 0.069 1.00 . A A . 22 PHE CD1 1 1
15 9422 1 1 22 PHE CD2 C -4.866 2.307 1.615 1.00 . A A . 22 PHE CD2 1 1
15 9423 1 1 22 PHE CE1 C -2.474 1.397 0.585 1.00 . A A . 22 PHE CE1 1 1
15 9424 1 1 22 PHE CE2 C -3.671 2.769 2.135 1.00 . A A . 22 PHE CE2 1 1
15 9425 1 1 22 PHE CG C -4.880 1.388 0.578 1.00 . A A . 22 PHE CG 1 1
15 9426 1 1 22 PHE CZ C -2.473 2.314 1.618 1.00 . A A . 22 PHE CZ 1 1
15 9427 1 1 22 PHE H H -5.286 -1.536 -1.218 1.00 . A A . 22 PHE H 1 1
15 9428 1 1 22 PHE HA H -6.466 -0.753 1.359 1.00 . A A . 22 PHE HA 1 1
15 9429 1 1 22 PHE HB2 H -6.163 1.051 -1.052 1.00 . A A . 22 PHE HB2 1 1
15 9430 1 1 22 PHE HB3 H -6.977 1.471 0.452 1.00 . A A . 22 PHE HB3 1 1
15 9431 1 1 22 PHE HD1 H -3.670 0.224 -0.740 1.00 . A A . 22 PHE HD1 1 1
15 9432 1 1 22 PHE HD2 H -5.802 2.664 2.019 1.00 . A A . 22 PHE HD2 1 1
15 9433 1 1 22 PHE HE1 H -1.539 1.040 0.179 1.00 . A A . 22 PHE HE1 1 1
15 9434 1 1 22 PHE HE2 H -3.675 3.486 2.942 1.00 . A A . 22 PHE HE2 1 1
15 9435 1 1 22 PHE HZ H -1.539 2.673 2.023 1.00 . A A . 22 PHE HZ 1 1
15 9436 1 1 22 PHE N N -5.348 -1.404 -0.248 1.00 . A A . 22 PHE N 1 1
15 9437 1 1 22 PHE O O -7.826 -1.818 -1.237 1.00 . A A . 22 PHE O 1 1
15 9438 1 1 23 ARG C C -10.755 0.368 -1.090 1.00 . A A . 23 ARG C 1 1
15 9439 1 1 23 ARG CA C -10.195 -0.775 -0.248 1.00 . A A . 23 ARG CA 1 1
15 9440 1 1 23 ARG CB C -11.128 -1.058 0.931 1.00 . A A . 23 ARG CB 1 1
15 9441 1 1 23 ARG CD C -11.702 -2.740 2.708 1.00 . A A . 23 ARG CD 1 1
15 9442 1 1 23 ARG CG C -10.586 -2.095 1.901 1.00 . A A . 23 ARG CG 1 1
15 9443 1 1 23 ARG CZ C -10.486 -4.357 4.104 1.00 . A A . 23 ARG CZ 1 1
15 9444 1 1 23 ARG H H -8.749 0.177 0.970 1.00 . A A . 23 ARG H 1 1
15 9445 1 1 23 ARG HA H -10.128 -1.659 -0.863 1.00 . A A . 23 ARG HA 1 1
15 9446 1 1 23 ARG HB2 H -11.292 -0.140 1.475 1.00 . A A . 23 ARG HB2 1 1
15 9447 1 1 23 ARG HB3 H -12.073 -1.414 0.549 1.00 . A A . 23 ARG HB3 1 1
15 9448 1 1 23 ARG HD2 H -11.893 -2.134 3.581 1.00 . A A . 23 ARG HD2 1 1
15 9449 1 1 23 ARG HD3 H -12.591 -2.782 2.097 1.00 . A A . 23 ARG HD3 1 1
15 9450 1 1 23 ARG HE H -11.795 -4.840 2.679 1.00 . A A . 23 ARG HE 1 1
15 9451 1 1 23 ARG HG2 H -10.071 -2.863 1.342 1.00 . A A . 23 ARG HG2 1 1
15 9452 1 1 23 ARG HG3 H -9.895 -1.615 2.578 1.00 . A A . 23 ARG HG3 1 1
15 9453 1 1 23 ARG HH11 H -10.072 -2.419 4.493 1.00 . A A . 23 ARG HH11 1 1
15 9454 1 1 23 ARG HH12 H -9.222 -3.569 5.470 1.00 . A A . 23 ARG HH12 1 1
15 9455 1 1 23 ARG HH21 H -10.681 -6.364 3.959 1.00 . A A . 23 ARG HH21 1 1
15 9456 1 1 23 ARG HH22 H -9.568 -5.813 5.165 1.00 . A A . 23 ARG HH22 1 1
15 9457 1 1 23 ARG N N -8.855 -0.459 0.232 1.00 . A A . 23 ARG N 1 1
15 9458 1 1 23 ARG NE N -11.356 -4.093 3.136 1.00 . A A . 23 ARG NE 1 1
15 9459 1 1 23 ARG NH1 N -9.876 -3.367 4.741 1.00 . A A . 23 ARG NH1 1 1
15 9460 1 1 23 ARG NH2 N -10.223 -5.615 4.437 1.00 . A A . 23 ARG NH2 1 1
15 9461 1 1 23 ARG O O -11.464 0.140 -2.069 1.00 . A A . 23 ARG O 1 1
15 9462 1 1 24 GLN C C -9.838 3.286 -2.385 1.00 . A A . 24 GLN C 1 1
15 9463 1 1 24 GLN CA C -10.902 2.775 -1.419 1.00 . A A . 24 GLN CA 1 1
15 9464 1 1 24 GLN CB C -11.286 3.880 -0.433 1.00 . A A . 24 GLN CB 1 1
15 9465 1 1 24 GLN CD C -12.241 4.430 1.840 1.00 . A A . 24 GLN CD 1 1
15 9466 1 1 24 GLN CG C -12.092 3.382 0.756 1.00 . A A . 24 GLN CG 1 1
15 9467 1 1 24 GLN H H -9.862 1.714 0.088 1.00 . A A . 24 GLN H 1 1
15 9468 1 1 24 GLN HA H -11.776 2.490 -1.984 1.00 . A A . 24 GLN HA 1 1
15 9469 1 1 24 GLN HB2 H -10.384 4.343 -0.061 1.00 . A A . 24 GLN HB2 1 1
15 9470 1 1 24 GLN HB3 H -11.873 4.622 -0.953 1.00 . A A . 24 GLN HB3 1 1
15 9471 1 1 24 GLN HE21 H -12.501 3.012 3.209 1.00 . A A . 24 GLN HE21 1 1
15 9472 1 1 24 GLN HE22 H -12.553 4.638 3.792 1.00 . A A . 24 GLN HE22 1 1
15 9473 1 1 24 GLN HG2 H -13.076 3.098 0.413 1.00 . A A . 24 GLN HG2 1 1
15 9474 1 1 24 GLN HG3 H -11.596 2.519 1.174 1.00 . A A . 24 GLN HG3 1 1
15 9475 1 1 24 GLN N N -10.431 1.597 -0.700 1.00 . A A . 24 GLN N 1 1
15 9476 1 1 24 GLN NE2 N -12.454 3.982 3.072 1.00 . A A . 24 GLN NE2 1 1
15 9477 1 1 24 GLN O O -8.686 3.491 -2.002 1.00 . A A . 24 GLN O 1 1
15 9478 1 1 24 GLN OE1 O -12.166 5.630 1.574 1.00 . A A . 24 GLN OE1 1 1
15 9479 1 1 25 ARG C C -8.635 5.267 -4.211 1.00 . A A . 25 ARG C 1 1
15 9480 1 1 25 ARG CA C -9.311 3.974 -4.659 1.00 . A A . 25 ARG CA 1 1
15 9481 1 1 25 ARG CB C -10.052 4.203 -5.977 1.00 . A A . 25 ARG CB 1 1
15 9482 1 1 25 ARG CD C -9.912 4.671 -8.442 1.00 . A A . 25 ARG CD 1 1
15 9483 1 1 25 ARG CG C -9.135 4.536 -7.142 1.00 . A A . 25 ARG CG 1 1
15 9484 1 1 25 ARG CZ C -11.849 6.117 -7.999 1.00 . A A . 25 ARG CZ 1 1
15 9485 1 1 25 ARG H H -11.163 3.307 -3.882 1.00 . A A . 25 ARG H 1 1
15 9486 1 1 25 ARG HA H -8.554 3.219 -4.808 1.00 . A A . 25 ARG HA 1 1
15 9487 1 1 25 ARG HB2 H -10.604 3.309 -6.227 1.00 . A A . 25 ARG HB2 1 1
15 9488 1 1 25 ARG HB3 H -10.746 5.020 -5.848 1.00 . A A . 25 ARG HB3 1 1
15 9489 1 1 25 ARG HD2 H -9.218 4.617 -9.268 1.00 . A A . 25 ARG HD2 1 1
15 9490 1 1 25 ARG HD3 H -10.616 3.855 -8.511 1.00 . A A . 25 ARG HD3 1 1
15 9491 1 1 25 ARG HE H -10.205 6.682 -8.976 1.00 . A A . 25 ARG HE 1 1
15 9492 1 1 25 ARG HG2 H -8.633 5.471 -6.937 1.00 . A A . 25 ARG HG2 1 1
15 9493 1 1 25 ARG HG3 H -8.404 3.749 -7.249 1.00 . A A . 25 ARG HG3 1 1
15 9494 1 1 25 ARG HH11 H -12.014 4.234 -7.288 1.00 . A A . 25 ARG HH11 1 1
15 9495 1 1 25 ARG HH12 H -13.373 5.264 -6.982 1.00 . A A . 25 ARG HH12 1 1
15 9496 1 1 25 ARG HH21 H -11.988 8.049 -8.580 1.00 . A A . 25 ARG HH21 1 1
15 9497 1 1 25 ARG HH22 H -13.358 7.433 -7.719 1.00 . A A . 25 ARG HH22 1 1
15 9498 1 1 25 ARG N N -10.232 3.488 -3.638 1.00 . A A . 25 ARG N 1 1
15 9499 1 1 25 ARG NE N -10.640 5.934 -8.517 1.00 . A A . 25 ARG NE 1 1
15 9500 1 1 25 ARG NH1 N -12.463 5.123 -7.372 1.00 . A A . 25 ARG NH1 1 1
15 9501 1 1 25 ARG NH2 N -12.447 7.297 -8.108 1.00 . A A . 25 ARG NH2 1 1
15 9502 1 1 25 ARG O O -7.476 5.520 -4.541 1.00 . A A . 25 ARG O 1 1
15 9503 1 1 26 SER C C -7.907 7.130 -1.784 1.00 . A A . 26 SER C 1 1
15 9504 1 1 26 SER CA C -8.841 7.350 -2.970 1.00 . A A . 26 SER CA 1 1
15 9505 1 1 26 SER CB C -9.987 8.280 -2.565 1.00 . A A . 26 SER CB 1 1
15 9506 1 1 26 SER H H -10.285 5.824 -3.230 1.00 . A A . 26 SER H 1 1
15 9507 1 1 26 SER HA H -8.283 7.809 -3.772 1.00 . A A . 26 SER HA 1 1
15 9508 1 1 26 SER HB2 H -10.433 7.920 -1.651 1.00 . A A . 26 SER HB2 1 1
15 9509 1 1 26 SER HB3 H -9.600 9.277 -2.409 1.00 . A A . 26 SER HB3 1 1
15 9510 1 1 26 SER HG H -11.844 8.452 -3.165 1.00 . A A . 26 SER HG 1 1
15 9511 1 1 26 SER N N -9.368 6.082 -3.459 1.00 . A A . 26 SER N 1 1
15 9512 1 1 26 SER O O -7.183 8.036 -1.373 1.00 . A A . 26 SER O 1 1
15 9513 1 1 26 SER OG O -10.983 8.330 -3.572 1.00 . A A . 26 SER OG 1 1
15 9514 1 1 27 ALA C C -5.700 5.132 -0.560 1.00 . A A . 27 ALA C 1 1
15 9515 1 1 27 ALA CA C -7.085 5.576 -0.101 1.00 . A A . 27 ALA CA 1 1
15 9516 1 1 27 ALA CB C -7.740 4.488 0.736 1.00 . A A . 27 ALA CB 1 1
15 9517 1 1 27 ALA H H -8.528 5.237 -1.610 1.00 . A A . 27 ALA H 1 1
15 9518 1 1 27 ALA HA H -6.983 6.458 0.516 1.00 . A A . 27 ALA HA 1 1
15 9519 1 1 27 ALA HB1 H -7.151 4.312 1.623 1.00 . A A . 27 ALA HB1 1 1
15 9520 1 1 27 ALA HB2 H -8.734 4.803 1.020 1.00 . A A . 27 ALA HB2 1 1
15 9521 1 1 27 ALA HB3 H -7.802 3.578 0.158 1.00 . A A . 27 ALA HB3 1 1
15 9522 1 1 27 ALA N N -7.930 5.918 -1.238 1.00 . A A . 27 ALA N 1 1
15 9523 1 1 27 ALA O O -4.698 5.400 0.105 1.00 . A A . 27 ALA O 1 1
15 9524 1 1 28 LEU C C -3.734 5.029 -3.127 1.00 . A A . 28 LEU C 1 1
15 9525 1 1 28 LEU CA C -4.387 3.968 -2.247 1.00 . A A . 28 LEU CA 1 1
15 9526 1 1 28 LEU CB C -4.615 2.689 -3.055 1.00 . A A . 28 LEU CB 1 1
15 9527 1 1 28 LEU CD1 C -2.464 1.484 -3.505 1.00 . A A . 28 LEU CD1 1 1
15 9528 1 1 28 LEU CD2 C -4.186 1.678 -5.309 1.00 . A A . 28 LEU CD2 1 1
15 9529 1 1 28 LEU CG C -3.553 2.360 -4.104 1.00 . A A . 28 LEU CG 1 1
15 9530 1 1 28 LEU H H -6.481 4.268 -2.184 1.00 . A A . 28 LEU H 1 1
15 9531 1 1 28 LEU HA H -3.729 3.749 -1.420 1.00 . A A . 28 LEU HA 1 1
15 9532 1 1 28 LEU HB2 H -4.661 1.864 -2.361 1.00 . A A . 28 LEU HB2 1 1
15 9533 1 1 28 LEU HB3 H -5.565 2.784 -3.563 1.00 . A A . 28 LEU HB3 1 1
15 9534 1 1 28 LEU HD11 H -1.565 1.572 -4.096 1.00 . A A . 28 LEU HD11 1 1
15 9535 1 1 28 LEU HD12 H -2.792 0.455 -3.500 1.00 . A A . 28 LEU HD12 1 1
15 9536 1 1 28 LEU HD13 H -2.263 1.802 -2.492 1.00 . A A . 28 LEU HD13 1 1
15 9537 1 1 28 LEU HD21 H -3.778 2.098 -6.216 1.00 . A A . 28 LEU HD21 1 1
15 9538 1 1 28 LEU HD22 H -5.255 1.832 -5.288 1.00 . A A . 28 LEU HD22 1 1
15 9539 1 1 28 LEU HD23 H -3.975 0.619 -5.275 1.00 . A A . 28 LEU HD23 1 1
15 9540 1 1 28 LEU HG H -3.093 3.278 -4.442 1.00 . A A . 28 LEU HG 1 1
15 9541 1 1 28 LEU N N -5.650 4.451 -1.699 1.00 . A A . 28 LEU N 1 1
15 9542 1 1 28 LEU O O -2.545 5.315 -2.993 1.00 . A A . 28 LEU O 1 1
15 9543 1 1 29 ASN C C -3.280 7.729 -4.152 1.00 . A A . 29 ASN C 1 1
15 9544 1 1 29 ASN CA C -4.020 6.643 -4.927 1.00 . A A . 29 ASN CA 1 1
15 9545 1 1 29 ASN CB C -5.173 7.261 -5.720 1.00 . A A . 29 ASN CB 1 1
15 9546 1 1 29 ASN CG C -5.567 6.421 -6.919 1.00 . A A . 29 ASN CG 1 1
15 9547 1 1 29 ASN H H -5.461 5.341 -4.085 1.00 . A A . 29 ASN H 1 1
15 9548 1 1 29 ASN HA H -3.332 6.176 -5.615 1.00 . A A . 29 ASN HA 1 1
15 9549 1 1 29 ASN HB2 H -6.034 7.358 -5.074 1.00 . A A . 29 ASN HB2 1 1
15 9550 1 1 29 ASN HB3 H -4.879 8.239 -6.069 1.00 . A A . 29 ASN HB3 1 1
15 9551 1 1 29 ASN HD21 H -7.328 7.340 -7.016 1.00 . A A . 29 ASN HD21 1 1
15 9552 1 1 29 ASN HD22 H -7.050 6.121 -8.209 1.00 . A A . 29 ASN HD22 1 1
15 9553 1 1 29 ASN N N -4.521 5.611 -4.026 1.00 . A A . 29 ASN N 1 1
15 9554 1 1 29 ASN ND2 N -6.769 6.650 -7.433 1.00 . A A . 29 ASN ND2 1 1
15 9555 1 1 29 ASN O O -2.382 8.382 -4.683 1.00 . A A . 29 ASN O 1 1
15 9556 1 1 29 ASN OD1 O -4.799 5.575 -7.377 1.00 . A A . 29 ASN OD1 1 1
15 9557 1 1 30 SER C C -1.829 8.350 -1.318 1.00 . A A . 30 SER C 1 1
15 9558 1 1 30 SER CA C -3.040 8.925 -2.046 1.00 . A A . 30 SER CA 1 1
15 9559 1 1 30 SER CB C -4.050 9.466 -1.031 1.00 . A A . 30 SER CB 1 1
15 9560 1 1 30 SER H H -4.387 7.364 -2.527 1.00 . A A . 30 SER H 1 1
15 9561 1 1 30 SER HA H -2.713 9.735 -2.681 1.00 . A A . 30 SER HA 1 1
15 9562 1 1 30 SER HB2 H -4.802 10.043 -1.548 1.00 . A A . 30 SER HB2 1 1
15 9563 1 1 30 SER HB3 H -4.521 8.638 -0.520 1.00 . A A . 30 SER HB3 1 1
15 9564 1 1 30 SER HG H -3.141 9.763 0.678 1.00 . A A . 30 SER HG 1 1
15 9565 1 1 30 SER N N -3.664 7.916 -2.893 1.00 . A A . 30 SER N 1 1
15 9566 1 1 30 SER O O -0.804 9.016 -1.172 1.00 . A A . 30 SER O 1 1
15 9567 1 1 30 SER OG O -3.417 10.294 -0.072 1.00 . A A . 30 SER OG 1 1
15 9568 1 1 31 HIS C C 0.370 6.332 -1.028 1.00 . A A . 31 HIS C 1 1
15 9569 1 1 31 HIS CA C -0.872 6.441 -0.149 1.00 . A A . 31 HIS CA 1 1
15 9570 1 1 31 HIS CB C -1.313 5.049 0.305 1.00 . A A . 31 HIS CB 1 1
15 9571 1 1 31 HIS CD2 C 0.546 3.259 0.048 1.00 . A A . 31 HIS CD2 1 1
15 9572 1 1 31 HIS CE1 C 1.321 3.304 2.098 1.00 . A A . 31 HIS CE1 1 1
15 9573 1 1 31 HIS CG C -0.178 4.172 0.736 1.00 . A A . 31 HIS CG 1 1
15 9574 1 1 31 HIS H H -2.798 6.628 -1.009 1.00 . A A . 31 HIS H 1 1
15 9575 1 1 31 HIS HA H -0.632 7.034 0.720 1.00 . A A . 31 HIS HA 1 1
15 9576 1 1 31 HIS HB2 H -1.991 5.148 1.141 1.00 . A A . 31 HIS HB2 1 1
15 9577 1 1 31 HIS HB3 H -1.824 4.556 -0.509 1.00 . A A . 31 HIS HB3 1 1
15 9578 1 1 31 HIS HD1 H 0.016 4.735 2.757 1.00 . A A . 31 HIS HD1 1 1
15 9579 1 1 31 HIS HD2 H 0.420 2.992 -0.993 1.00 . A A . 31 HIS HD2 1 1
15 9580 1 1 31 HIS HE1 H 1.907 3.093 2.980 1.00 . A A . 31 HIS HE1 1 1
15 9581 1 1 31 HIS N N -1.956 7.108 -0.862 1.00 . A A . 31 HIS N 1 1
15 9582 1 1 31 HIS ND1 N 0.331 4.176 2.018 1.00 . A A . 31 HIS ND1 1 1
15 9583 1 1 31 HIS NE2 N 1.471 2.734 0.916 1.00 . A A . 31 HIS NE2 1 1
15 9584 1 1 31 HIS O O 1.493 6.509 -0.556 1.00 . A A . 31 HIS O 1 1
15 9585 1 1 32 ARG C C 2.059 7.205 -3.345 1.00 . A A . 32 ARG C 1 1
15 9586 1 1 32 ARG CA C 1.264 5.906 -3.251 1.00 . A A . 32 ARG CA 1 1
15 9587 1 1 32 ARG CB C 0.736 5.517 -4.633 1.00 . A A . 32 ARG CB 1 1
15 9588 1 1 32 ARG CD C -0.266 3.715 -6.071 1.00 . A A . 32 ARG CD 1 1
15 9589 1 1 32 ARG CG C -0.009 4.192 -4.650 1.00 . A A . 32 ARG CG 1 1
15 9590 1 1 32 ARG CZ C -1.512 4.459 -8.055 1.00 . A A . 32 ARG CZ 1 1
15 9591 1 1 32 ARG H H -0.758 5.911 -2.624 1.00 . A A . 32 ARG H 1 1
15 9592 1 1 32 ARG HA H 1.915 5.124 -2.891 1.00 . A A . 32 ARG HA 1 1
15 9593 1 1 32 ARG HB2 H 0.062 6.287 -4.979 1.00 . A A . 32 ARG HB2 1 1
15 9594 1 1 32 ARG HB3 H 1.569 5.445 -5.316 1.00 . A A . 32 ARG HB3 1 1
15 9595 1 1 32 ARG HD2 H 0.682 3.519 -6.548 1.00 . A A . 32 ARG HD2 1 1
15 9596 1 1 32 ARG HD3 H -0.845 2.804 -6.031 1.00 . A A . 32 ARG HD3 1 1
15 9597 1 1 32 ARG HE H -1.105 5.601 -6.471 1.00 . A A . 32 ARG HE 1 1
15 9598 1 1 32 ARG HG2 H 0.583 3.450 -4.135 1.00 . A A . 32 ARG HG2 1 1
15 9599 1 1 32 ARG HG3 H -0.955 4.315 -4.143 1.00 . A A . 32 ARG HG3 1 1
15 9600 1 1 32 ARG HH11 H -0.892 2.538 -8.112 1.00 . A A . 32 ARG HH11 1 1
15 9601 1 1 32 ARG HH12 H -1.772 3.074 -9.505 1.00 . A A . 32 ARG HH12 1 1
15 9602 1 1 32 ARG HH21 H -2.265 6.319 -8.299 1.00 . A A . 32 ARG HH21 1 1
15 9603 1 1 32 ARG HH22 H -2.551 5.226 -9.610 1.00 . A A . 32 ARG HH22 1 1
15 9604 1 1 32 ARG N N 0.160 6.040 -2.307 1.00 . A A . 32 ARG N 1 1
15 9605 1 1 32 ARG NE N -0.996 4.707 -6.857 1.00 . A A . 32 ARG NE 1 1
15 9606 1 1 32 ARG NH1 N -1.381 3.259 -8.602 1.00 . A A . 32 ARG NH1 1 1
15 9607 1 1 32 ARG NH2 N -2.163 5.413 -8.709 1.00 . A A . 32 ARG NH2 1 1
15 9608 1 1 32 ARG O O 3.230 7.200 -3.724 1.00 . A A . 32 ARG O 1 1
15 9609 1 1 33 MET C C 3.188 9.704 -2.019 1.00 . A A . 33 MET C 1 1
15 9610 1 1 33 MET CA C 2.062 9.620 -3.045 1.00 . A A . 33 MET CA 1 1
15 9611 1 1 33 MET CB C 1.040 10.729 -2.791 1.00 . A A . 33 MET CB 1 1
15 9612 1 1 33 MET CE C -2.578 11.728 -4.572 1.00 . A A . 33 MET CE 1 1
15 9613 1 1 33 MET CG C -0.136 10.705 -3.754 1.00 . A A . 33 MET CG 1 1
15 9614 1 1 33 MET H H 0.481 8.254 -2.707 1.00 . A A . 33 MET H 1 1
15 9615 1 1 33 MET HA H 2.480 9.747 -4.032 1.00 . A A . 33 MET HA 1 1
15 9616 1 1 33 MET HB2 H 0.657 10.626 -1.787 1.00 . A A . 33 MET HB2 1 1
15 9617 1 1 33 MET HB3 H 1.533 11.685 -2.883 1.00 . A A . 33 MET HB3 1 1
15 9618 1 1 33 MET HE1 H -3.436 12.086 -4.022 1.00 . A A . 33 MET HE1 1 1
15 9619 1 1 33 MET HE2 H -2.594 12.138 -5.571 1.00 . A A . 33 MET HE2 1 1
15 9620 1 1 33 MET HE3 H -2.609 10.649 -4.624 1.00 . A A . 33 MET HE3 1 1
15 9621 1 1 33 MET HG2 H 0.238 10.540 -4.754 1.00 . A A . 33 MET HG2 1 1
15 9622 1 1 33 MET HG3 H -0.792 9.893 -3.479 1.00 . A A . 33 MET HG3 1 1
15 9623 1 1 33 MET N N 1.414 8.314 -3.000 1.00 . A A . 33 MET N 1 1
15 9624 1 1 33 MET O O 4.278 10.190 -2.320 1.00 . A A . 33 MET O 1 1
15 9625 1 1 33 MET SD S -1.079 12.242 -3.738 1.00 . A A . 33 MET SD 1 1
15 9626 1 1 34 ILE C C 5.229 8.652 -0.204 1.00 . A A . 34 ILE C 1 1
15 9627 1 1 34 ILE CA C 3.906 9.251 0.260 1.00 . A A . 34 ILE CA 1 1
15 9628 1 1 34 ILE CB C 3.414 8.480 1.499 1.00 . A A . 34 ILE CB 1 1
15 9629 1 1 34 ILE CD1 C 2.914 6.106 2.270 1.00 . A A . 34 ILE CD1 1 1
15 9630 1 1 34 ILE CG1 C 3.740 6.991 1.364 1.00 . A A . 34 ILE CG1 1 1
15 9631 1 1 34 ILE CG2 C 1.918 8.684 1.691 1.00 . A A . 34 ILE CG2 1 1
15 9632 1 1 34 ILE H H 2.028 8.854 -0.631 1.00 . A A . 34 ILE H 1 1
15 9633 1 1 34 ILE HA H 4.068 10.281 0.543 1.00 . A A . 34 ILE HA 1 1
15 9634 1 1 34 ILE HB H 3.921 8.875 2.366 1.00 . A A . 34 ILE HB 1 1
15 9635 1 1 34 ILE HD11 H 1.864 6.306 2.109 1.00 . A A . 34 ILE HD11 1 1
15 9636 1 1 34 ILE HD12 H 3.120 5.069 2.048 1.00 . A A . 34 ILE HD12 1 1
15 9637 1 1 34 ILE HD13 H 3.164 6.311 3.300 1.00 . A A . 34 ILE HD13 1 1
15 9638 1 1 34 ILE HG12 H 3.562 6.681 0.346 1.00 . A A . 34 ILE HG12 1 1
15 9639 1 1 34 ILE HG13 H 4.782 6.835 1.606 1.00 . A A . 34 ILE HG13 1 1
15 9640 1 1 34 ILE HG21 H 1.377 7.991 1.065 1.00 . A A . 34 ILE HG21 1 1
15 9641 1 1 34 ILE HG22 H 1.661 8.510 2.725 1.00 . A A . 34 ILE HG22 1 1
15 9642 1 1 34 ILE HG23 H 1.655 9.695 1.420 1.00 . A A . 34 ILE HG23 1 1
15 9643 1 1 34 ILE N N 2.915 9.229 -0.809 1.00 . A A . 34 ILE N 1 1
15 9644 1 1 34 ILE O O 6.296 9.014 0.295 1.00 . A A . 34 ILE O 1 1
15 9645 1 1 35 HIS C C 7.000 7.955 -2.772 1.00 . A A . 35 HIS C 1 1
15 9646 1 1 35 HIS CA C 6.347 7.089 -1.699 1.00 . A A . 35 HIS CA 1 1
15 9647 1 1 35 HIS CB C 5.993 5.719 -2.279 1.00 . A A . 35 HIS CB 1 1
15 9648 1 1 35 HIS CD2 C 4.300 4.001 -1.325 1.00 . A A . 35 HIS CD2 1 1
15 9649 1 1 35 HIS CE1 C 5.242 3.672 0.627 1.00 . A A . 35 HIS CE1 1 1
15 9650 1 1 35 HIS CG C 5.409 4.776 -1.273 1.00 . A A . 35 HIS CG 1 1
15 9651 1 1 35 HIS H H 4.275 7.490 -1.522 1.00 . A A . 35 HIS H 1 1
15 9652 1 1 35 HIS HA H 7.045 6.957 -0.886 1.00 . A A . 35 HIS HA 1 1
15 9653 1 1 35 HIS HB2 H 5.271 5.847 -3.071 1.00 . A A . 35 HIS HB2 1 1
15 9654 1 1 35 HIS HB3 H 6.886 5.264 -2.682 1.00 . A A . 35 HIS HB3 1 1
15 9655 1 1 35 HIS HD1 H 6.795 4.964 0.303 1.00 . A A . 35 HIS HD1 1 1
15 9656 1 1 35 HIS HD2 H 3.607 3.927 -2.151 1.00 . A A . 35 HIS HD2 1 1
15 9657 1 1 35 HIS HE1 H 5.444 3.303 1.622 1.00 . A A . 35 HIS HE1 1 1
15 9658 1 1 35 HIS N N 5.154 7.736 -1.164 1.00 . A A . 35 HIS N 1 1
15 9659 1 1 35 HIS ND1 N 5.976 4.548 -0.037 1.00 . A A . 35 HIS ND1 1 1
15 9660 1 1 35 HIS NE2 N 4.219 3.325 -0.132 1.00 . A A . 35 HIS NE2 1 1
15 9661 1 1 35 HIS O O 8.195 8.246 -2.707 1.00 . A A . 35 HIS O 1 1
15 9662 1 1 36 THR C C 7.771 10.170 -4.349 1.00 . A A . 36 THR C 1 1
15 9663 1 1 36 THR CA C 6.711 9.194 -4.846 1.00 . A A . 36 THR CA 1 1
15 9664 1 1 36 THR CB C 5.574 9.987 -5.518 1.00 . A A . 36 THR CB 1 1
15 9665 1 1 36 THR CG2 C 4.459 9.057 -5.971 1.00 . A A . 36 THR CG2 1 1
15 9666 1 1 36 THR H H 5.266 8.098 -3.755 1.00 . A A . 36 THR H 1 1
15 9667 1 1 36 THR HA H 7.153 8.543 -5.586 1.00 . A A . 36 THR HA 1 1
15 9668 1 1 36 THR HB H 5.973 10.496 -6.384 1.00 . A A . 36 THR HB 1 1
15 9669 1 1 36 THR HG1 H 4.289 10.591 -4.148 1.00 . A A . 36 THR HG1 1 1
15 9670 1 1 36 THR HG21 H 3.845 9.561 -6.702 1.00 . A A . 36 THR HG21 1 1
15 9671 1 1 36 THR HG22 H 3.853 8.780 -5.121 1.00 . A A . 36 THR HG22 1 1
15 9672 1 1 36 THR HG23 H 4.888 8.169 -6.412 1.00 . A A . 36 THR HG23 1 1
15 9673 1 1 36 THR N N 6.209 8.364 -3.759 1.00 . A A . 36 THR N 1 1
15 9674 1 1 36 THR O O 7.521 10.965 -3.444 1.00 . A A . 36 THR O 1 1
15 9675 1 1 36 THR OG1 O 5.049 10.959 -4.606 1.00 . A A . 36 THR OG1 1 1
15 9676 1 1 37 GLY C C 11.169 11.008 -5.558 1.00 . A A . 37 GLY C 1 1
15 9677 1 1 37 GLY CA C 10.037 10.989 -4.551 1.00 . A A . 37 GLY CA 1 1
15 9678 1 1 37 GLY H H 9.098 9.451 -5.663 1.00 . A A . 37 GLY H 1 1
15 9679 1 1 37 GLY HA2 H 9.647 11.991 -4.445 1.00 . A A . 37 GLY HA2 1 1
15 9680 1 1 37 GLY HA3 H 10.424 10.661 -3.597 1.00 . A A . 37 GLY HA3 1 1
15 9681 1 1 37 GLY N N 8.956 10.105 -4.947 1.00 . A A . 37 GLY N 1 1
15 9682 1 1 37 GLY O O 12.308 10.679 -5.226 1.00 . A A . 37 GLY O 1 1
15 9683 1 1 38 GLU C C 11.891 12.832 -8.494 1.00 . A A . 38 GLU C 1 1
15 9684 1 1 38 GLU CA C 11.858 11.449 -7.850 1.00 . A A . 38 GLU CA 1 1
15 9685 1 1 38 GLU CB C 11.569 10.387 -8.913 1.00 . A A . 38 GLU CB 1 1
15 9686 1 1 38 GLU CD C 11.843 7.958 -9.552 1.00 . A A . 38 GLU CD 1 1
15 9687 1 1 38 GLU CG C 11.762 8.963 -8.419 1.00 . A A . 38 GLU CG 1 1
15 9688 1 1 38 GLU H H 9.931 11.642 -6.994 1.00 . A A . 38 GLU H 1 1
15 9689 1 1 38 GLU HA H 12.821 11.248 -7.407 1.00 . A A . 38 GLU HA 1 1
15 9690 1 1 38 GLU HB2 H 10.547 10.495 -9.246 1.00 . A A . 38 GLU HB2 1 1
15 9691 1 1 38 GLU HB3 H 12.230 10.547 -9.753 1.00 . A A . 38 GLU HB3 1 1
15 9692 1 1 38 GLU HG2 H 12.678 8.914 -7.850 1.00 . A A . 38 GLU HG2 1 1
15 9693 1 1 38 GLU HG3 H 10.930 8.700 -7.783 1.00 . A A . 38 GLU HG3 1 1
15 9694 1 1 38 GLU N N 10.857 11.392 -6.792 1.00 . A A . 38 GLU N 1 1
15 9695 1 1 38 GLU O O 11.245 13.071 -9.514 1.00 . A A . 38 GLU O 1 1
15 9696 1 1 38 GLU OE1 O 11.097 8.116 -10.541 1.00 . A A . 38 GLU OE1 1 1
15 9697 1 1 38 GLU OE2 O 12.653 7.013 -9.450 1.00 . A A . 38 GLU OE2 1 1
15 9698 1 1 39 LYS C C 14.225 15.442 -8.704 1.00 . A A . 39 LYS C 1 1
15 9699 1 1 39 LYS CA C 12.769 15.101 -8.402 1.00 . A A . 39 LYS CA 1 1
15 9700 1 1 39 LYS CB C 12.199 16.100 -7.393 1.00 . A A . 39 LYS CB 1 1
15 9701 1 1 39 LYS CD C 9.957 15.179 -6.731 1.00 . A A . 39 LYS CD 1 1
15 9702 1 1 39 LYS CE C 9.775 15.544 -5.266 1.00 . A A . 39 LYS CE 1 1
15 9703 1 1 39 LYS CG C 10.693 16.270 -7.490 1.00 . A A . 39 LYS CG 1 1
15 9704 1 1 39 LYS H H 13.141 13.490 -7.079 1.00 . A A . 39 LYS H 1 1
15 9705 1 1 39 LYS HA H 12.200 15.162 -9.317 1.00 . A A . 39 LYS HA 1 1
15 9706 1 1 39 LYS HB2 H 12.438 15.762 -6.395 1.00 . A A . 39 LYS HB2 1 1
15 9707 1 1 39 LYS HB3 H 12.660 17.063 -7.558 1.00 . A A . 39 LYS HB3 1 1
15 9708 1 1 39 LYS HD2 H 8.985 15.033 -7.178 1.00 . A A . 39 LYS HD2 1 1
15 9709 1 1 39 LYS HD3 H 10.526 14.262 -6.796 1.00 . A A . 39 LYS HD3 1 1
15 9710 1 1 39 LYS HE2 H 9.467 16.577 -5.202 1.00 . A A . 39 LYS HE2 1 1
15 9711 1 1 39 LYS HE3 H 9.006 14.913 -4.844 1.00 . A A . 39 LYS HE3 1 1
15 9712 1 1 39 LYS HG2 H 10.420 17.229 -7.074 1.00 . A A . 39 LYS HG2 1 1
15 9713 1 1 39 LYS HG3 H 10.402 16.231 -8.531 1.00 . A A . 39 LYS HG3 1 1
15 9714 1 1 39 LYS HZ1 H 11.566 14.552 -4.857 1.00 . A A . 39 LYS HZ1 1 1
15 9715 1 1 39 LYS HZ2 H 10.810 15.194 -3.486 1.00 . A A . 39 LYS HZ2 1 1
15 9716 1 1 39 LYS HZ3 H 11.622 16.216 -4.561 1.00 . A A . 39 LYS HZ3 1 1
15 9717 1 1 39 LYS N N 12.649 13.741 -7.890 1.00 . A A . 39 LYS N 1 1
15 9718 1 1 39 LYS NZ N 11.032 15.364 -4.488 1.00 . A A . 39 LYS NZ 1 1
15 9719 1 1 39 LYS O O 15.153 14.881 -8.120 1.00 . A A . 39 LYS O 1 1
15 9720 1 1 40 PRO C C 16.473 17.616 -8.937 1.00 . A A . 40 PRO C 1 1
15 9721 1 1 40 PRO CA C 15.772 16.822 -10.035 1.00 . A A . 40 PRO CA 1 1
15 9722 1 1 40 PRO CB C 15.507 17.712 -11.251 1.00 . A A . 40 PRO CB 1 1
15 9723 1 1 40 PRO CD C 13.372 17.094 -10.372 1.00 . A A . 40 PRO CD 1 1
15 9724 1 1 40 PRO CG C 14.113 18.204 -11.065 1.00 . A A . 40 PRO CG 1 1
15 9725 1 1 40 PRO HA H 16.392 15.987 -10.326 1.00 . A A . 40 PRO HA 1 1
15 9726 1 1 40 PRO HB2 H 16.216 18.528 -11.265 1.00 . A A . 40 PRO HB2 1 1
15 9727 1 1 40 PRO HB3 H 15.602 17.130 -12.156 1.00 . A A . 40 PRO HB3 1 1
15 9728 1 1 40 PRO HD2 H 12.636 17.499 -9.693 1.00 . A A . 40 PRO HD2 1 1
15 9729 1 1 40 PRO HD3 H 12.904 16.444 -11.096 1.00 . A A . 40 PRO HD3 1 1
15 9730 1 1 40 PRO HG2 H 14.116 19.093 -10.452 1.00 . A A . 40 PRO HG2 1 1
15 9731 1 1 40 PRO HG3 H 13.666 18.411 -12.026 1.00 . A A . 40 PRO HG3 1 1
15 9732 1 1 40 PRO N N 14.431 16.384 -9.636 1.00 . A A . 40 PRO N 1 1
15 9733 1 1 40 PRO O O 15.850 18.018 -7.955 1.00 . A A . 40 PRO O 1 1
15 9734 1 1 41 SER C C 17.955 19.958 -7.885 1.00 . A A . 41 SER C 1 1
15 9735 1 1 41 SER CA C 18.559 18.579 -8.132 1.00 . A A . 41 SER CA 1 1
15 9736 1 1 41 SER CB C 20.005 18.721 -8.611 1.00 . A A . 41 SER CB 1 1
15 9737 1 1 41 SER H H 18.213 17.490 -9.915 1.00 . A A . 41 SER H 1 1
15 9738 1 1 41 SER HA H 18.548 18.023 -7.207 1.00 . A A . 41 SER HA 1 1
15 9739 1 1 41 SER HB2 H 20.616 19.084 -7.799 1.00 . A A . 41 SER HB2 1 1
15 9740 1 1 41 SER HB3 H 20.370 17.757 -8.933 1.00 . A A . 41 SER HB3 1 1
15 9741 1 1 41 SER HG H 19.744 20.482 -9.428 1.00 . A A . 41 SER HG 1 1
15 9742 1 1 41 SER N N 17.772 17.837 -9.110 1.00 . A A . 41 SER N 1 1
15 9743 1 1 41 SER O O 17.492 20.621 -8.812 1.00 . A A . 41 SER O 1 1
15 9744 1 1 41 SER OG O 20.097 19.630 -9.694 1.00 . A A . 41 SER OG 1 1
15 9745 1 1 42 GLY C C 18.304 22.447 -5.314 1.00 . A A . 42 GLY C 1 1
15 9746 1 1 42 GLY CA C 17.417 21.682 -6.277 1.00 . A A . 42 GLY CA 1 1
15 9747 1 1 42 GLY H H 18.348 19.813 -5.927 1.00 . A A . 42 GLY H 1 1
15 9748 1 1 42 GLY HA2 H 17.296 22.264 -7.178 1.00 . A A . 42 GLY HA2 1 1
15 9749 1 1 42 GLY HA3 H 16.448 21.540 -5.820 1.00 . A A . 42 GLY HA3 1 1
15 9750 1 1 42 GLY N N 17.965 20.384 -6.625 1.00 . A A . 42 GLY N 1 1
15 9751 1 1 42 GLY O O 18.848 21.889 -4.361 1.00 . A A . 42 GLY O 1 1
15 9752 1 1 43 PRO C C 18.673 24.859 -3.345 1.00 . A A . 43 PRO C 1 1
15 9753 1 1 43 PRO CA C 19.288 24.626 -4.720 1.00 . A A . 43 PRO CA 1 1
15 9754 1 1 43 PRO CB C 19.342 25.936 -5.511 1.00 . A A . 43 PRO CB 1 1
15 9755 1 1 43 PRO CD C 17.842 24.487 -6.679 1.00 . A A . 43 PRO CD 1 1
15 9756 1 1 43 PRO CG C 18.105 25.928 -6.341 1.00 . A A . 43 PRO CG 1 1
15 9757 1 1 43 PRO HA H 20.287 24.232 -4.604 1.00 . A A . 43 PRO HA 1 1
15 9758 1 1 43 PRO HB2 H 19.355 26.772 -4.826 1.00 . A A . 43 PRO HB2 1 1
15 9759 1 1 43 PRO HB3 H 20.230 25.953 -6.125 1.00 . A A . 43 PRO HB3 1 1
15 9760 1 1 43 PRO HD2 H 16.780 24.298 -6.723 1.00 . A A . 43 PRO HD2 1 1
15 9761 1 1 43 PRO HD3 H 18.313 24.227 -7.616 1.00 . A A . 43 PRO HD3 1 1
15 9762 1 1 43 PRO HG2 H 17.282 26.338 -5.776 1.00 . A A . 43 PRO HG2 1 1
15 9763 1 1 43 PRO HG3 H 18.265 26.501 -7.242 1.00 . A A . 43 PRO HG3 1 1
15 9764 1 1 43 PRO N N 18.461 23.756 -5.561 1.00 . A A . 43 PRO N 1 1
15 9765 1 1 43 PRO O O 19.274 25.506 -2.487 1.00 . A A . 43 PRO O 1 1
15 9766 1 1 44 SER C C 17.272 23.462 -0.850 1.00 . A A . 44 SER C 1 1
15 9767 1 1 44 SER CA C 16.774 24.481 -1.870 1.00 . A A . 44 SER CA 1 1
15 9768 1 1 44 SER CB C 15.265 24.323 -2.070 1.00 . A A . 44 SER CB 1 1
15 9769 1 1 44 SER H H 17.044 23.822 -3.864 1.00 . A A . 44 SER H 1 1
15 9770 1 1 44 SER HA H 16.976 25.474 -1.498 1.00 . A A . 44 SER HA 1 1
15 9771 1 1 44 SER HB2 H 14.775 24.322 -1.109 1.00 . A A . 44 SER HB2 1 1
15 9772 1 1 44 SER HB3 H 14.895 25.147 -2.663 1.00 . A A . 44 SER HB3 1 1
15 9773 1 1 44 SER HG H 15.330 22.372 -2.243 1.00 . A A . 44 SER HG 1 1
15 9774 1 1 44 SER N N 17.472 24.328 -3.141 1.00 . A A . 44 SER N 1 1
15 9775 1 1 44 SER O O 17.822 22.422 -1.212 1.00 . A A . 44 SER O 1 1
15 9776 1 1 44 SER OG O 14.964 23.109 -2.738 1.00 . A A . 44 SER OG 1 1
15 9777 1 1 45 SER C C 16.609 23.033 2.726 1.00 . A A . 45 SER C 1 1
15 9778 1 1 45 SER CA C 17.509 22.883 1.503 1.00 . A A . 45 SER CA 1 1
15 9779 1 1 45 SER CB C 18.960 23.180 1.884 1.00 . A A . 45 SER CB 1 1
15 9780 1 1 45 SER H H 16.632 24.614 0.654 1.00 . A A . 45 SER H 1 1
15 9781 1 1 45 SER HA H 17.440 21.868 1.142 1.00 . A A . 45 SER HA 1 1
15 9782 1 1 45 SER HB2 H 19.287 22.469 2.626 1.00 . A A . 45 SER HB2 1 1
15 9783 1 1 45 SER HB3 H 19.584 23.097 1.005 1.00 . A A . 45 SER HB3 1 1
15 9784 1 1 45 SER HG H 18.251 24.769 2.784 1.00 . A A . 45 SER HG 1 1
15 9785 1 1 45 SER N N 17.076 23.769 0.428 1.00 . A A . 45 SER N 1 1
15 9786 1 1 45 SER O O 15.769 23.929 2.786 1.00 . A A . 45 SER O 1 1
15 9787 1 1 45 SER OG O 19.091 24.487 2.414 1.00 . A A . 45 SER OG 1 1
15 9788 1 1 46 GLY C C 16.322 23.396 5.775 1.00 . A A . 46 GLY C 1 1
15 9789 1 1 46 GLY CA C 15.992 22.196 4.909 1.00 . A A . 46 GLY CA 1 1
15 9790 1 1 46 GLY H H 17.478 21.454 3.597 1.00 . A A . 46 GLY H 1 1
15 9791 1 1 46 GLY HA2 H 14.948 22.240 4.635 1.00 . A A . 46 GLY HA2 1 1
15 9792 1 1 46 GLY HA3 H 16.166 21.296 5.480 1.00 . A A . 46 GLY HA3 1 1
15 9793 1 1 46 GLY N N 16.793 22.147 3.700 1.00 . A A . 46 GLY N 1 1
15 9794 1 1 46 GLY O O 15.790 24.477 5.528 1.00 . A A . 46 GLY O 1 1
15 9795 2 2 1 ZN ZN ZN 3.043 1.836 -0.032 1.00 . B A . 181 ZN ZN 1 1
16 9796 1 1 1 GLY C C 13.030 -13.462 -7.539 1.00 . A A . 1 GLY C 1 1
16 9797 1 1 1 GLY CA C 14.160 -14.424 -7.230 1.00 . A A . 1 GLY CA 1 1
16 9798 1 1 1 GLY H1 H 15.262 -15.174 -8.875 1.00 . A A . 1 GLY H1 1 1
16 9799 1 1 1 GLY HA2 H 13.756 -15.422 -7.145 1.00 . A A . 1 GLY HA2 1 1
16 9800 1 1 1 GLY HA3 H 14.606 -14.145 -6.287 1.00 . A A . 1 GLY HA3 1 1
16 9801 1 1 1 GLY N N 15.188 -14.419 -8.254 1.00 . A A . 1 GLY N 1 1
16 9802 1 1 1 GLY O O 12.736 -12.564 -6.749 1.00 . A A . 1 GLY O 1 1
16 9803 1 1 2 SER C C 10.128 -12.884 -8.126 1.00 . A A . 2 SER C 1 1
16 9804 1 1 2 SER CA C 11.294 -12.785 -9.105 1.00 . A A . 2 SER CA 1 1
16 9805 1 1 2 SER CB C 10.826 -13.160 -10.513 1.00 . A A . 2 SER CB 1 1
16 9806 1 1 2 SER H H 12.675 -14.380 -9.279 1.00 . A A . 2 SER H 1 1
16 9807 1 1 2 SER HA H 11.655 -11.767 -9.115 1.00 . A A . 2 SER HA 1 1
16 9808 1 1 2 SER HB2 H 11.680 -13.439 -11.111 1.00 . A A . 2 SER HB2 1 1
16 9809 1 1 2 SER HB3 H 10.142 -13.994 -10.451 1.00 . A A . 2 SER HB3 1 1
16 9810 1 1 2 SER HG H 10.816 -11.443 -11.456 1.00 . A A . 2 SER HG 1 1
16 9811 1 1 2 SER N N 12.395 -13.647 -8.692 1.00 . A A . 2 SER N 1 1
16 9812 1 1 2 SER O O 9.530 -13.948 -7.962 1.00 . A A . 2 SER O 1 1
16 9813 1 1 2 SER OG O 10.166 -12.073 -11.137 1.00 . A A . 2 SER OG 1 1
16 9814 1 1 3 SER C C 7.576 -10.857 -7.020 1.00 . A A . 3 SER C 1 1
16 9815 1 1 3 SER CA C 8.720 -11.729 -6.512 1.00 . A A . 3 SER CA 1 1
16 9816 1 1 3 SER CB C 9.221 -11.199 -5.166 1.00 . A A . 3 SER CB 1 1
16 9817 1 1 3 SER H H 10.326 -10.952 -7.652 1.00 . A A . 3 SER H 1 1
16 9818 1 1 3 SER HA H 8.358 -12.737 -6.380 1.00 . A A . 3 SER HA 1 1
16 9819 1 1 3 SER HB2 H 10.096 -11.755 -4.867 1.00 . A A . 3 SER HB2 1 1
16 9820 1 1 3 SER HB3 H 9.475 -10.154 -5.266 1.00 . A A . 3 SER HB3 1 1
16 9821 1 1 3 SER HG H 8.120 -12.263 -3.943 1.00 . A A . 3 SER HG 1 1
16 9822 1 1 3 SER N N 9.811 -11.768 -7.478 1.00 . A A . 3 SER N 1 1
16 9823 1 1 3 SER O O 7.788 -9.727 -7.457 1.00 . A A . 3 SER O 1 1
16 9824 1 1 3 SER OG O 8.228 -11.335 -4.164 1.00 . A A . 3 SER OG 1 1
16 9825 1 1 4 GLY C C 5.058 -10.667 -8.924 1.00 . A A . 4 GLY C 1 1
16 9826 1 1 4 GLY CA C 5.199 -10.651 -7.415 1.00 . A A . 4 GLY CA 1 1
16 9827 1 1 4 GLY H H 6.251 -12.298 -6.600 1.00 . A A . 4 GLY H 1 1
16 9828 1 1 4 GLY HA2 H 4.313 -11.085 -6.977 1.00 . A A . 4 GLY HA2 1 1
16 9829 1 1 4 GLY HA3 H 5.287 -9.626 -7.085 1.00 . A A . 4 GLY HA3 1 1
16 9830 1 1 4 GLY N N 6.360 -11.392 -6.958 1.00 . A A . 4 GLY N 1 1
16 9831 1 1 4 GLY O O 5.626 -9.822 -9.617 1.00 . A A . 4 GLY O 1 1
16 9832 1 1 5 SER C C 2.613 -11.606 -11.223 1.00 . A A . 5 SER C 1 1
16 9833 1 1 5 SER CA C 4.091 -11.757 -10.874 1.00 . A A . 5 SER CA 1 1
16 9834 1 1 5 SER CB C 4.609 -13.109 -11.370 1.00 . A A . 5 SER CB 1 1
16 9835 1 1 5 SER H H 3.874 -12.275 -8.833 1.00 . A A . 5 SER H 1 1
16 9836 1 1 5 SER HA H 4.646 -10.969 -11.360 1.00 . A A . 5 SER HA 1 1
16 9837 1 1 5 SER HB2 H 4.252 -13.890 -10.716 1.00 . A A . 5 SER HB2 1 1
16 9838 1 1 5 SER HB3 H 4.245 -13.285 -12.372 1.00 . A A . 5 SER HB3 1 1
16 9839 1 1 5 SER HG H 6.343 -12.802 -12.226 1.00 . A A . 5 SER HG 1 1
16 9840 1 1 5 SER N N 4.300 -11.631 -9.436 1.00 . A A . 5 SER N 1 1
16 9841 1 1 5 SER O O 2.249 -10.826 -12.103 1.00 . A A . 5 SER O 1 1
16 9842 1 1 5 SER OG O 6.025 -13.138 -11.385 1.00 . A A . 5 SER OG 1 1
16 9843 1 1 6 SER C C -0.323 -11.211 -9.937 1.00 . A A . 6 SER C 1 1
16 9844 1 1 6 SER CA C 0.330 -12.313 -10.765 1.00 . A A . 6 SER CA 1 1
16 9845 1 1 6 SER CB C -0.307 -13.664 -10.431 1.00 . A A . 6 SER CB 1 1
16 9846 1 1 6 SER H H 2.120 -12.962 -9.839 1.00 . A A . 6 SER H 1 1
16 9847 1 1 6 SER HA H 0.174 -12.101 -11.812 1.00 . A A . 6 SER HA 1 1
16 9848 1 1 6 SER HB2 H 0.241 -14.450 -10.927 1.00 . A A . 6 SER HB2 1 1
16 9849 1 1 6 SER HB3 H -0.274 -13.819 -9.363 1.00 . A A . 6 SER HB3 1 1
16 9850 1 1 6 SER HG H -1.856 -14.586 -11.197 1.00 . A A . 6 SER HG 1 1
16 9851 1 1 6 SER N N 1.768 -12.359 -10.527 1.00 . A A . 6 SER N 1 1
16 9852 1 1 6 SER O O -1.205 -10.499 -10.415 1.00 . A A . 6 SER O 1 1
16 9853 1 1 6 SER OG O -1.658 -13.710 -10.858 1.00 . A A . 6 SER OG 1 1
16 9854 1 1 7 GLY C C -1.756 -10.480 -7.199 1.00 . A A . 7 GLY C 1 1
16 9855 1 1 7 GLY CA C -0.435 -10.061 -7.813 1.00 . A A . 7 GLY CA 1 1
16 9856 1 1 7 GLY H H 0.822 -11.675 -8.361 1.00 . A A . 7 GLY H 1 1
16 9857 1 1 7 GLY HA2 H 0.271 -9.863 -7.020 1.00 . A A . 7 GLY HA2 1 1
16 9858 1 1 7 GLY HA3 H -0.586 -9.156 -8.381 1.00 . A A . 7 GLY HA3 1 1
16 9859 1 1 7 GLY N N 0.117 -11.078 -8.689 1.00 . A A . 7 GLY N 1 1
16 9860 1 1 7 GLY O O -2.821 -10.213 -7.758 1.00 . A A . 7 GLY O 1 1
16 9861 1 1 8 THR C C -3.119 -10.816 -4.071 1.00 . A A . 8 THR C 1 1
16 9862 1 1 8 THR CA C -2.890 -11.598 -5.359 1.00 . A A . 8 THR CA 1 1
16 9863 1 1 8 THR CB C -2.808 -13.100 -5.026 1.00 . A A . 8 THR CB 1 1
16 9864 1 1 8 THR CG2 C -2.874 -13.939 -6.293 1.00 . A A . 8 THR CG2 1 1
16 9865 1 1 8 THR H H -0.812 -11.322 -5.652 1.00 . A A . 8 THR H 1 1
16 9866 1 1 8 THR HA H -3.732 -11.443 -6.018 1.00 . A A . 8 THR HA 1 1
16 9867 1 1 8 THR HB H -3.646 -13.360 -4.395 1.00 . A A . 8 THR HB 1 1
16 9868 1 1 8 THR HG1 H -0.949 -13.754 -4.935 1.00 . A A . 8 THR HG1 1 1
16 9869 1 1 8 THR HG21 H -2.394 -13.409 -7.102 1.00 . A A . 8 THR HG21 1 1
16 9870 1 1 8 THR HG22 H -3.907 -14.125 -6.549 1.00 . A A . 8 THR HG22 1 1
16 9871 1 1 8 THR HG23 H -2.370 -14.880 -6.129 1.00 . A A . 8 THR HG23 1 1
16 9872 1 1 8 THR N N -1.690 -11.139 -6.047 1.00 . A A . 8 THR N 1 1
16 9873 1 1 8 THR O O -2.268 -10.805 -3.181 1.00 . A A . 8 THR O 1 1
16 9874 1 1 8 THR OG1 O -1.591 -13.380 -4.326 1.00 . A A . 8 THR OG1 1 1
16 9875 1 1 9 ALA C C -6.121 -9.349 -2.574 1.00 . A A . 9 ALA C 1 1
16 9876 1 1 9 ALA CA C -4.613 -9.379 -2.796 1.00 . A A . 9 ALA CA 1 1
16 9877 1 1 9 ALA CB C -4.068 -7.965 -2.926 1.00 . A A . 9 ALA CB 1 1
16 9878 1 1 9 ALA H H -4.909 -10.209 -4.720 1.00 . A A . 9 ALA H 1 1
16 9879 1 1 9 ALA HA H -4.142 -9.843 -1.941 1.00 . A A . 9 ALA HA 1 1
16 9880 1 1 9 ALA HB1 H -3.884 -7.744 -3.966 1.00 . A A . 9 ALA HB1 1 1
16 9881 1 1 9 ALA HB2 H -4.791 -7.264 -2.532 1.00 . A A . 9 ALA HB2 1 1
16 9882 1 1 9 ALA HB3 H -3.146 -7.882 -2.370 1.00 . A A . 9 ALA HB3 1 1
16 9883 1 1 9 ALA N N -4.272 -10.162 -3.978 1.00 . A A . 9 ALA N 1 1
16 9884 1 1 9 ALA O O -6.887 -9.064 -3.494 1.00 . A A . 9 ALA O 1 1
16 9885 1 1 10 GLU C C -8.640 -8.375 -1.483 1.00 . A A . 10 GLU C 1 1
16 9886 1 1 10 GLU CA C -7.958 -9.655 -1.007 1.00 . A A . 10 GLU CA 1 1
16 9887 1 1 10 GLU CB C -8.141 -9.812 0.504 1.00 . A A . 10 GLU CB 1 1
16 9888 1 1 10 GLU CD C -10.380 -10.934 0.171 1.00 . A A . 10 GLU CD 1 1
16 9889 1 1 10 GLU CG C -9.596 -9.886 0.937 1.00 . A A . 10 GLU CG 1 1
16 9890 1 1 10 GLU H H -5.881 -9.867 -0.657 1.00 . A A . 10 GLU H 1 1
16 9891 1 1 10 GLU HA H -8.414 -10.498 -1.505 1.00 . A A . 10 GLU HA 1 1
16 9892 1 1 10 GLU HB2 H -7.645 -10.718 0.822 1.00 . A A . 10 GLU HB2 1 1
16 9893 1 1 10 GLU HB3 H -7.683 -8.969 0.999 1.00 . A A . 10 GLU HB3 1 1
16 9894 1 1 10 GLU HG2 H -9.634 -10.128 1.988 1.00 . A A . 10 GLU HG2 1 1
16 9895 1 1 10 GLU HG3 H -10.056 -8.923 0.773 1.00 . A A . 10 GLU HG3 1 1
16 9896 1 1 10 GLU N N -6.540 -9.647 -1.348 1.00 . A A . 10 GLU N 1 1
16 9897 1 1 10 GLU O O -9.864 -8.316 -1.599 1.00 . A A . 10 GLU O 1 1
16 9898 1 1 10 GLU OE1 O -9.765 -11.921 -0.285 1.00 . A A . 10 GLU OE1 1 1
16 9899 1 1 10 GLU OE2 O -11.609 -10.767 0.028 1.00 . A A . 10 GLU OE2 1 1
16 9900 1 1 11 LYS C C -7.950 -5.808 -3.664 1.00 . A A . 11 LYS C 1 1
16 9901 1 1 11 LYS CA C -8.361 -6.072 -2.219 1.00 . A A . 11 LYS CA 1 1
16 9902 1 1 11 LYS CB C -7.862 -4.938 -1.321 1.00 . A A . 11 LYS CB 1 1
16 9903 1 1 11 LYS CD C -9.646 -5.644 0.300 1.00 . A A . 11 LYS CD 1 1
16 9904 1 1 11 LYS CE C -10.670 -4.684 -0.287 1.00 . A A . 11 LYS CE 1 1
16 9905 1 1 11 LYS CG C -8.231 -5.114 0.142 1.00 . A A . 11 LYS CG 1 1
16 9906 1 1 11 LYS H H -6.870 -7.460 -1.643 1.00 . A A . 11 LYS H 1 1
16 9907 1 1 11 LYS HA H -9.438 -6.115 -2.166 1.00 . A A . 11 LYS HA 1 1
16 9908 1 1 11 LYS HB2 H -6.786 -4.883 -1.395 1.00 . A A . 11 LYS HB2 1 1
16 9909 1 1 11 LYS HB3 H -8.286 -4.007 -1.668 1.00 . A A . 11 LYS HB3 1 1
16 9910 1 1 11 LYS HD2 H -9.725 -6.592 -0.209 1.00 . A A . 11 LYS HD2 1 1
16 9911 1 1 11 LYS HD3 H -9.855 -5.779 1.352 1.00 . A A . 11 LYS HD3 1 1
16 9912 1 1 11 LYS HE2 H -10.365 -3.673 -0.065 1.00 . A A . 11 LYS HE2 1 1
16 9913 1 1 11 LYS HE3 H -10.701 -4.823 -1.358 1.00 . A A . 11 LYS HE3 1 1
16 9914 1 1 11 LYS HG2 H -7.544 -5.812 0.596 1.00 . A A . 11 LYS HG2 1 1
16 9915 1 1 11 LYS HG3 H -8.156 -4.157 0.640 1.00 . A A . 11 LYS HG3 1 1
16 9916 1 1 11 LYS HZ1 H -12.751 -4.532 -0.373 1.00 . A A . 11 LYS HZ1 1 1
16 9917 1 1 11 LYS HZ2 H -12.122 -4.443 1.195 1.00 . A A . 11 LYS HZ2 1 1
16 9918 1 1 11 LYS HZ3 H -12.198 -5.933 0.398 1.00 . A A . 11 LYS HZ3 1 1
16 9919 1 1 11 LYS N N -7.838 -7.352 -1.756 1.00 . A A . 11 LYS N 1 1
16 9920 1 1 11 LYS NZ N -12.030 -4.914 0.272 1.00 . A A . 11 LYS NZ 1 1
16 9921 1 1 11 LYS O O -6.908 -6.266 -4.132 1.00 . A A . 11 LYS O 1 1
16 9922 1 1 12 PRO C C -7.364 -3.738 -5.946 1.00 . A A . 12 PRO C 1 1
16 9923 1 1 12 PRO CA C -8.531 -4.707 -5.791 1.00 . A A . 12 PRO CA 1 1
16 9924 1 1 12 PRO CB C -9.837 -4.047 -6.239 1.00 . A A . 12 PRO CB 1 1
16 9925 1 1 12 PRO CD C -10.048 -4.471 -3.896 1.00 . A A . 12 PRO CD 1 1
16 9926 1 1 12 PRO CG C -10.441 -3.513 -4.986 1.00 . A A . 12 PRO CG 1 1
16 9927 1 1 12 PRO HA H -8.348 -5.588 -6.388 1.00 . A A . 12 PRO HA 1 1
16 9928 1 1 12 PRO HB2 H -9.620 -3.255 -6.942 1.00 . A A . 12 PRO HB2 1 1
16 9929 1 1 12 PRO HB3 H -10.476 -4.783 -6.702 1.00 . A A . 12 PRO HB3 1 1
16 9930 1 1 12 PRO HD2 H -9.892 -3.943 -2.967 1.00 . A A . 12 PRO HD2 1 1
16 9931 1 1 12 PRO HD3 H -10.802 -5.236 -3.776 1.00 . A A . 12 PRO HD3 1 1
16 9932 1 1 12 PRO HG2 H -10.048 -2.529 -4.779 1.00 . A A . 12 PRO HG2 1 1
16 9933 1 1 12 PRO HG3 H -11.516 -3.477 -5.083 1.00 . A A . 12 PRO HG3 1 1
16 9934 1 1 12 PRO N N -8.787 -5.051 -4.389 1.00 . A A . 12 PRO N 1 1
16 9935 1 1 12 PRO O O -6.753 -3.651 -7.012 1.00 . A A . 12 PRO O 1 1
16 9936 1 1 13 PHE C C -4.751 -2.588 -4.142 1.00 . A A . 13 PHE C 1 1
16 9937 1 1 13 PHE CA C -5.963 -2.048 -4.895 1.00 . A A . 13 PHE CA 1 1
16 9938 1 1 13 PHE CB C -6.412 -0.722 -4.277 1.00 . A A . 13 PHE CB 1 1
16 9939 1 1 13 PHE CD1 C -7.737 0.600 -5.948 1.00 . A A . 13 PHE CD1 1 1
16 9940 1 1 13 PHE CD2 C -8.915 -0.552 -4.224 1.00 . A A . 13 PHE CD2 1 1
16 9941 1 1 13 PHE CE1 C -8.934 1.068 -6.457 1.00 . A A . 13 PHE CE1 1 1
16 9942 1 1 13 PHE CE2 C -10.115 -0.087 -4.729 1.00 . A A . 13 PHE CE2 1 1
16 9943 1 1 13 PHE CG C -7.714 -0.215 -4.827 1.00 . A A . 13 PHE CG 1 1
16 9944 1 1 13 PHE CZ C -10.124 0.725 -5.847 1.00 . A A . 13 PHE CZ 1 1
16 9945 1 1 13 PHE H H -7.581 -3.126 -4.055 1.00 . A A . 13 PHE H 1 1
16 9946 1 1 13 PHE HA H -5.687 -1.880 -5.924 1.00 . A A . 13 PHE HA 1 1
16 9947 1 1 13 PHE HB2 H -6.531 -0.852 -3.211 1.00 . A A . 13 PHE HB2 1 1
16 9948 1 1 13 PHE HB3 H -5.657 0.027 -4.462 1.00 . A A . 13 PHE HB3 1 1
16 9949 1 1 13 PHE HD1 H -6.806 0.869 -6.426 1.00 . A A . 13 PHE HD1 1 1
16 9950 1 1 13 PHE HD2 H -8.910 -1.187 -3.350 1.00 . A A . 13 PHE HD2 1 1
16 9951 1 1 13 PHE HE1 H -8.937 1.703 -7.331 1.00 . A A . 13 PHE HE1 1 1
16 9952 1 1 13 PHE HE2 H -11.044 -0.357 -4.250 1.00 . A A . 13 PHE HE2 1 1
16 9953 1 1 13 PHE HZ H -11.060 1.089 -6.243 1.00 . A A . 13 PHE HZ 1 1
16 9954 1 1 13 PHE N N -7.058 -3.012 -4.877 1.00 . A A . 13 PHE N 1 1
16 9955 1 1 13 PHE O O -4.891 -3.281 -3.134 1.00 . A A . 13 PHE O 1 1
16 9956 1 1 14 ARG C C -1.178 -1.757 -4.317 1.00 . A A . 14 ARG C 1 1
16 9957 1 1 14 ARG CA C -2.324 -2.719 -4.015 1.00 . A A . 14 ARG CA 1 1
16 9958 1 1 14 ARG CB C -1.967 -4.124 -4.504 1.00 . A A . 14 ARG CB 1 1
16 9959 1 1 14 ARG CD C -0.487 -6.139 -4.245 1.00 . A A . 14 ARG CD 1 1
16 9960 1 1 14 ARG CG C -0.973 -4.846 -3.608 1.00 . A A . 14 ARG CG 1 1
16 9961 1 1 14 ARG CZ C -2.038 -6.797 -6.035 1.00 . A A . 14 ARG CZ 1 1
16 9962 1 1 14 ARG H H -3.514 -1.710 -5.445 1.00 . A A . 14 ARG H 1 1
16 9963 1 1 14 ARG HA H -2.482 -2.749 -2.947 1.00 . A A . 14 ARG HA 1 1
16 9964 1 1 14 ARG HB2 H -2.869 -4.716 -4.554 1.00 . A A . 14 ARG HB2 1 1
16 9965 1 1 14 ARG HB3 H -1.539 -4.050 -5.493 1.00 . A A . 14 ARG HB3 1 1
16 9966 1 1 14 ARG HD2 H 0.200 -5.896 -5.042 1.00 . A A . 14 ARG HD2 1 1
16 9967 1 1 14 ARG HD3 H 0.024 -6.724 -3.495 1.00 . A A . 14 ARG HD3 1 1
16 9968 1 1 14 ARG HE H -2.012 -7.586 -4.203 1.00 . A A . 14 ARG HE 1 1
16 9969 1 1 14 ARG HG2 H -0.124 -4.202 -3.435 1.00 . A A . 14 ARG HG2 1 1
16 9970 1 1 14 ARG HG3 H -1.451 -5.076 -2.668 1.00 . A A . 14 ARG HG3 1 1
16 9971 1 1 14 ARG HH11 H -0.726 -5.346 -6.538 1.00 . A A . 14 ARG HH11 1 1
16 9972 1 1 14 ARG HH12 H -1.825 -5.820 -7.791 1.00 . A A . 14 ARG HH12 1 1
16 9973 1 1 14 ARG HH21 H -3.464 -8.218 -5.845 1.00 . A A . 14 ARG HH21 1 1
16 9974 1 1 14 ARG HH22 H -3.382 -7.452 -7.395 1.00 . A A . 14 ARG HH22 1 1
16 9975 1 1 14 ARG N N -3.561 -2.266 -4.639 1.00 . A A . 14 ARG N 1 1
16 9976 1 1 14 ARG NE N -1.588 -6.928 -4.792 1.00 . A A . 14 ARG NE 1 1
16 9977 1 1 14 ARG NH1 N -1.485 -5.915 -6.855 1.00 . A A . 14 ARG NH1 1 1
16 9978 1 1 14 ARG NH2 N -3.044 -7.551 -6.460 1.00 . A A . 14 ARG NH2 1 1
16 9979 1 1 14 ARG O O -1.018 -1.301 -5.449 1.00 . A A . 14 ARG O 1 1
16 9980 1 1 15 CYS C C 1.988 -1.297 -3.920 1.00 . A A . 15 CYS C 1 1
16 9981 1 1 15 CYS CA C 0.746 -0.545 -3.450 1.00 . A A . 15 CYS CA 1 1
16 9982 1 1 15 CYS CB C 1.038 0.169 -2.129 1.00 . A A . 15 CYS CB 1 1
16 9983 1 1 15 CYS H H -0.563 -1.848 -2.416 1.00 . A A . 15 CYS H 1 1
16 9984 1 1 15 CYS HA H 0.482 0.190 -4.195 1.00 . A A . 15 CYS HA 1 1
16 9985 1 1 15 CYS HB2 H 0.171 0.747 -1.841 1.00 . A A . 15 CYS HB2 1 1
16 9986 1 1 15 CYS HB3 H 1.240 -0.569 -1.367 1.00 . A A . 15 CYS HB3 1 1
16 9987 1 1 15 CYS N N -0.384 -1.453 -3.296 1.00 . A A . 15 CYS N 1 1
16 9988 1 1 15 CYS O O 2.482 -2.191 -3.232 1.00 . A A . 15 CYS O 1 1
16 9989 1 1 15 CYS SG S 2.462 1.303 -2.195 1.00 . A A . 15 CYS SG 1 1
16 9990 1 1 16 ASP C C 4.944 -0.919 -5.118 1.00 . A A . 16 ASP C 1 1
16 9991 1 1 16 ASP CA C 3.672 -1.566 -5.656 1.00 . A A . 16 ASP CA 1 1
16 9992 1 1 16 ASP CB C 3.648 -1.481 -7.183 1.00 . A A . 16 ASP CB 1 1
16 9993 1 1 16 ASP CG C 4.523 -2.533 -7.836 1.00 . A A . 16 ASP CG 1 1
16 9994 1 1 16 ASP H H 2.048 -0.209 -5.595 1.00 . A A . 16 ASP H 1 1
16 9995 1 1 16 ASP HA H 3.660 -2.605 -5.363 1.00 . A A . 16 ASP HA 1 1
16 9996 1 1 16 ASP HB2 H 2.633 -1.618 -7.529 1.00 . A A . 16 ASP HB2 1 1
16 9997 1 1 16 ASP HB3 H 3.999 -0.506 -7.488 1.00 . A A . 16 ASP HB3 1 1
16 9998 1 1 16 ASP N N 2.487 -0.928 -5.094 1.00 . A A . 16 ASP N 1 1
16 9999 1 1 16 ASP O O 5.897 -0.684 -5.862 1.00 . A A . 16 ASP O 1 1
16 10000 1 1 16 ASP OD1 O 4.768 -3.578 -7.199 1.00 . A A . 16 ASP OD1 1 1
16 10001 1 1 16 ASP OD2 O 4.963 -2.310 -8.983 1.00 . A A . 16 ASP OD2 1 1
16 10002 1 1 17 THR C C 6.439 -0.692 -1.861 1.00 . A A . 17 THR C 1 1
16 10003 1 1 17 THR CA C 6.106 -0.009 -3.183 1.00 . A A . 17 THR CA 1 1
16 10004 1 1 17 THR CB C 5.865 1.491 -2.926 1.00 . A A . 17 THR CB 1 1
16 10005 1 1 17 THR CG2 C 7.118 2.153 -2.373 1.00 . A A . 17 THR CG2 1 1
16 10006 1 1 17 THR H H 4.163 -0.842 -3.280 1.00 . A A . 17 THR H 1 1
16 10007 1 1 17 THR HA H 6.950 -0.108 -3.851 1.00 . A A . 17 THR HA 1 1
16 10008 1 1 17 THR HB H 5.071 1.593 -2.200 1.00 . A A . 17 THR HB 1 1
16 10009 1 1 17 THR HG1 H 5.811 1.644 -4.892 1.00 . A A . 17 THR HG1 1 1
16 10010 1 1 17 THR HG21 H 7.206 1.933 -1.320 1.00 . A A . 17 THR HG21 1 1
16 10011 1 1 17 THR HG22 H 7.052 3.222 -2.514 1.00 . A A . 17 THR HG22 1 1
16 10012 1 1 17 THR HG23 H 7.985 1.774 -2.894 1.00 . A A . 17 THR HG23 1 1
16 10013 1 1 17 THR N N 4.952 -0.631 -3.820 1.00 . A A . 17 THR N 1 1
16 10014 1 1 17 THR O O 7.559 -1.161 -1.658 1.00 . A A . 17 THR O 1 1
16 10015 1 1 17 THR OG1 O 5.473 2.139 -4.141 1.00 . A A . 17 THR OG1 1 1
16 10016 1 1 18 CYS C C 4.786 -2.624 0.469 1.00 . A A . 18 CYS C 1 1
16 10017 1 1 18 CYS CA C 5.647 -1.372 0.338 1.00 . A A . 18 CYS CA 1 1
16 10018 1 1 18 CYS CB C 5.305 -0.385 1.456 1.00 . A A . 18 CYS CB 1 1
16 10019 1 1 18 CYS H H 4.587 -0.354 -1.185 1.00 . A A . 18 CYS H 1 1
16 10020 1 1 18 CYS HA H 6.685 -1.654 0.424 1.00 . A A . 18 CYS HA 1 1
16 10021 1 1 18 CYS HB2 H 5.406 -0.883 2.409 1.00 . A A . 18 CYS HB2 1 1
16 10022 1 1 18 CYS HB3 H 5.993 0.446 1.415 1.00 . A A . 18 CYS HB3 1 1
16 10023 1 1 18 CYS N N 5.459 -0.746 -0.965 1.00 . A A . 18 CYS N 1 1
16 10024 1 1 18 CYS O O 4.543 -3.111 1.573 1.00 . A A . 18 CYS O 1 1
16 10025 1 1 18 CYS SG S 3.615 0.288 1.361 1.00 . A A . 18 CYS SG 1 1
16 10026 1 1 19 ASP C C 2.268 -4.156 0.212 1.00 . A A . 19 ASP C 1 1
16 10027 1 1 19 ASP CA C 3.493 -4.338 -0.679 1.00 . A A . 19 ASP CA 1 1
16 10028 1 1 19 ASP CB C 4.300 -5.552 -0.217 1.00 . A A . 19 ASP CB 1 1
16 10029 1 1 19 ASP CG C 5.067 -6.203 -1.351 1.00 . A A . 19 ASP CG 1 1
16 10030 1 1 19 ASP H H 4.554 -2.708 -1.515 1.00 . A A . 19 ASP H 1 1
16 10031 1 1 19 ASP HA H 3.163 -4.501 -1.694 1.00 . A A . 19 ASP HA 1 1
16 10032 1 1 19 ASP HB2 H 5.007 -5.240 0.538 1.00 . A A . 19 ASP HB2 1 1
16 10033 1 1 19 ASP HB3 H 3.627 -6.283 0.206 1.00 . A A . 19 ASP HB3 1 1
16 10034 1 1 19 ASP N N 4.326 -3.141 -0.666 1.00 . A A . 19 ASP N 1 1
16 10035 1 1 19 ASP O O 1.976 -4.997 1.063 1.00 . A A . 19 ASP O 1 1
16 10036 1 1 19 ASP OD1 O 4.420 -6.688 -2.304 1.00 . A A . 19 ASP OD1 1 1
16 10037 1 1 19 ASP OD2 O 6.313 -6.228 -1.287 1.00 . A A . 19 ASP OD2 1 1
16 10038 1 1 20 LYS C C -0.898 -2.910 -0.053 1.00 . A A . 20 LYS C 1 1
16 10039 1 1 20 LYS CA C 0.361 -2.760 0.795 1.00 . A A . 20 LYS CA 1 1
16 10040 1 1 20 LYS CB C 0.437 -1.343 1.368 1.00 . A A . 20 LYS CB 1 1
16 10041 1 1 20 LYS CD C 0.677 0.014 3.468 1.00 . A A . 20 LYS CD 1 1
16 10042 1 1 20 LYS CE C 0.668 -0.157 4.979 1.00 . A A . 20 LYS CE 1 1
16 10043 1 1 20 LYS CG C 1.036 -1.283 2.763 1.00 . A A . 20 LYS CG 1 1
16 10044 1 1 20 LYS H H 1.838 -2.421 -0.682 1.00 . A A . 20 LYS H 1 1
16 10045 1 1 20 LYS HA H 0.317 -3.467 1.610 1.00 . A A . 20 LYS HA 1 1
16 10046 1 1 20 LYS HB2 H 1.042 -0.735 0.712 1.00 . A A . 20 LYS HB2 1 1
16 10047 1 1 20 LYS HB3 H -0.561 -0.931 1.410 1.00 . A A . 20 LYS HB3 1 1
16 10048 1 1 20 LYS HD2 H 1.404 0.769 3.207 1.00 . A A . 20 LYS HD2 1 1
16 10049 1 1 20 LYS HD3 H -0.305 0.330 3.144 1.00 . A A . 20 LYS HD3 1 1
16 10050 1 1 20 LYS HE2 H -0.293 -0.548 5.278 1.00 . A A . 20 LYS HE2 1 1
16 10051 1 1 20 LYS HE3 H 1.443 -0.858 5.253 1.00 . A A . 20 LYS HE3 1 1
16 10052 1 1 20 LYS HG2 H 0.660 -2.112 3.343 1.00 . A A . 20 LYS HG2 1 1
16 10053 1 1 20 LYS HG3 H 2.112 -1.354 2.686 1.00 . A A . 20 LYS HG3 1 1
16 10054 1 1 20 LYS HZ1 H 1.760 1.593 5.307 1.00 . A A . 20 LYS HZ1 1 1
16 10055 1 1 20 LYS HZ2 H 1.041 0.962 6.703 1.00 . A A . 20 LYS HZ2 1 1
16 10056 1 1 20 LYS HZ3 H 0.096 1.767 5.555 1.00 . A A . 20 LYS HZ3 1 1
16 10057 1 1 20 LYS N N 1.555 -3.053 0.011 1.00 . A A . 20 LYS N 1 1
16 10058 1 1 20 LYS NZ N 0.908 1.132 5.685 1.00 . A A . 20 LYS NZ 1 1
16 10059 1 1 20 LYS O O -0.822 -3.196 -1.248 1.00 . A A . 20 LYS O 1 1
16 10060 1 1 21 SER C C -4.408 -2.006 0.572 1.00 . A A . 21 SER C 1 1
16 10061 1 1 21 SER CA C -3.329 -2.829 -0.127 1.00 . A A . 21 SER CA 1 1
16 10062 1 1 21 SER CB C -3.761 -4.294 -0.205 1.00 . A A . 21 SER CB 1 1
16 10063 1 1 21 SER H H -2.049 -2.488 1.525 1.00 . A A . 21 SER H 1 1
16 10064 1 1 21 SER HA H -3.195 -2.447 -1.128 1.00 . A A . 21 SER HA 1 1
16 10065 1 1 21 SER HB2 H -4.803 -4.346 -0.483 1.00 . A A . 21 SER HB2 1 1
16 10066 1 1 21 SER HB3 H -3.164 -4.803 -0.949 1.00 . A A . 21 SER HB3 1 1
16 10067 1 1 21 SER HG H -2.791 -5.477 1.018 1.00 . A A . 21 SER HG 1 1
16 10068 1 1 21 SER N N -2.054 -2.713 0.571 1.00 . A A . 21 SER N 1 1
16 10069 1 1 21 SER O O -4.417 -1.887 1.798 1.00 . A A . 21 SER O 1 1
16 10070 1 1 21 SER OG O -3.589 -4.944 1.042 1.00 . A A . 21 SER OG 1 1
16 10071 1 1 22 PHE C C -7.743 -1.062 -0.247 1.00 . A A . 22 PHE C 1 1
16 10072 1 1 22 PHE CA C -6.397 -0.626 0.325 1.00 . A A . 22 PHE CA 1 1
16 10073 1 1 22 PHE CB C -6.156 0.853 0.018 1.00 . A A . 22 PHE CB 1 1
16 10074 1 1 22 PHE CD1 C -3.648 0.912 0.103 1.00 . A A . 22 PHE CD1 1 1
16 10075 1 1 22 PHE CD2 C -4.866 2.337 1.577 1.00 . A A . 22 PHE CD2 1 1
16 10076 1 1 22 PHE CE1 C -2.459 1.393 0.616 1.00 . A A . 22 PHE CE1 1 1
16 10077 1 1 22 PHE CE2 C -3.679 2.822 2.094 1.00 . A A . 22 PHE CE2 1 1
16 10078 1 1 22 PHE CG C -4.864 1.378 0.577 1.00 . A A . 22 PHE CG 1 1
16 10079 1 1 22 PHE CZ C -2.474 2.350 1.612 1.00 . A A . 22 PHE CZ 1 1
16 10080 1 1 22 PHE H H -5.254 -1.570 -1.186 1.00 . A A . 22 PHE H 1 1
16 10081 1 1 22 PHE HA H -6.412 -0.765 1.395 1.00 . A A . 22 PHE HA 1 1
16 10082 1 1 22 PHE HB2 H -6.134 0.993 -1.052 1.00 . A A . 22 PHE HB2 1 1
16 10083 1 1 22 PHE HB3 H -6.962 1.437 0.437 1.00 . A A . 22 PHE HB3 1 1
16 10084 1 1 22 PHE HD1 H -3.635 0.165 -0.677 1.00 . A A . 22 PHE HD1 1 1
16 10085 1 1 22 PHE HD2 H -5.809 2.708 1.955 1.00 . A A . 22 PHE HD2 1 1
16 10086 1 1 22 PHE HE1 H -1.518 1.023 0.238 1.00 . A A . 22 PHE HE1 1 1
16 10087 1 1 22 PHE HE2 H -3.695 3.571 2.873 1.00 . A A . 22 PHE HE2 1 1
16 10088 1 1 22 PHE HZ H -1.546 2.727 2.015 1.00 . A A . 22 PHE HZ 1 1
16 10089 1 1 22 PHE N N -5.315 -1.439 -0.216 1.00 . A A . 22 PHE N 1 1
16 10090 1 1 22 PHE O O -7.804 -1.879 -1.166 1.00 . A A . 22 PHE O 1 1
16 10091 1 1 23 ARG C C -10.697 0.221 -1.103 1.00 . A A . 23 ARG C 1 1
16 10092 1 1 23 ARG CA C -10.165 -0.844 -0.149 1.00 . A A . 23 ARG CA 1 1
16 10093 1 1 23 ARG CB C -11.108 -0.989 1.048 1.00 . A A . 23 ARG CB 1 1
16 10094 1 1 23 ARG CD C -11.680 -2.379 3.062 1.00 . A A . 23 ARG CD 1 1
16 10095 1 1 23 ARG CG C -10.570 -1.899 2.140 1.00 . A A . 23 ARG CG 1 1
16 10096 1 1 23 ARG CZ C -12.819 -1.655 5.117 1.00 . A A . 23 ARG CZ 1 1
16 10097 1 1 23 ARG H H -8.707 0.133 1.034 1.00 . A A . 23 ARG H 1 1
16 10098 1 1 23 ARG HA H -10.115 -1.787 -0.673 1.00 . A A . 23 ARG HA 1 1
16 10099 1 1 23 ARG HB2 H -11.280 -0.013 1.476 1.00 . A A . 23 ARG HB2 1 1
16 10100 1 1 23 ARG HB3 H -12.047 -1.394 0.703 1.00 . A A . 23 ARG HB3 1 1
16 10101 1 1 23 ARG HD2 H -12.595 -2.452 2.494 1.00 . A A . 23 ARG HD2 1 1
16 10102 1 1 23 ARG HD3 H -11.415 -3.353 3.445 1.00 . A A . 23 ARG HD3 1 1
16 10103 1 1 23 ARG HE H -11.313 -0.680 4.244 1.00 . A A . 23 ARG HE 1 1
16 10104 1 1 23 ARG HG2 H -10.101 -2.758 1.682 1.00 . A A . 23 ARG HG2 1 1
16 10105 1 1 23 ARG HG3 H -9.841 -1.355 2.721 1.00 . A A . 23 ARG HG3 1 1
16 10106 1 1 23 ARG HH11 H -13.519 -3.373 4.318 1.00 . A A . 23 ARG HH11 1 1
16 10107 1 1 23 ARG HH12 H -14.312 -2.851 5.767 1.00 . A A . 23 ARG HH12 1 1
16 10108 1 1 23 ARG HH21 H -12.350 0.017 6.152 1.00 . A A . 23 ARG HH21 1 1
16 10109 1 1 23 ARG HH22 H -13.647 -0.922 6.809 1.00 . A A . 23 ARG HH22 1 1
16 10110 1 1 23 ARG N N -8.820 -0.512 0.304 1.00 . A A . 23 ARG N 1 1
16 10111 1 1 23 ARG NE N -11.891 -1.469 4.184 1.00 . A A . 23 ARG NE 1 1
16 10112 1 1 23 ARG NH1 N -13.616 -2.713 5.062 1.00 . A A . 23 ARG NH1 1 1
16 10113 1 1 23 ARG NH2 N -12.949 -0.782 6.108 1.00 . A A . 23 ARG NH2 1 1
16 10114 1 1 23 ARG O O -11.369 -0.092 -2.085 1.00 . A A . 23 ARG O 1 1
16 10115 1 1 24 GLN C C -9.697 3.125 -2.494 1.00 . A A . 24 GLN C 1 1
16 10116 1 1 24 GLN CA C -10.839 2.591 -1.636 1.00 . A A . 24 GLN CA 1 1
16 10117 1 1 24 GLN CB C -11.405 3.713 -0.763 1.00 . A A . 24 GLN CB 1 1
16 10118 1 1 24 GLN CD C -13.804 3.162 -0.192 1.00 . A A . 24 GLN CD 1 1
16 10119 1 1 24 GLN CG C -12.372 3.224 0.303 1.00 . A A . 24 GLN CG 1 1
16 10120 1 1 24 GLN H H -9.852 1.666 -0.009 1.00 . A A . 24 GLN H 1 1
16 10121 1 1 24 GLN HA H -11.620 2.225 -2.286 1.00 . A A . 24 GLN HA 1 1
16 10122 1 1 24 GLN HB2 H -10.587 4.218 -0.272 1.00 . A A . 24 GLN HB2 1 1
16 10123 1 1 24 GLN HB3 H -11.926 4.417 -1.395 1.00 . A A . 24 GLN HB3 1 1
16 10124 1 1 24 GLN HE21 H -13.812 5.127 -0.491 1.00 . A A . 24 GLN HE21 1 1
16 10125 1 1 24 GLN HE22 H -15.278 4.301 -0.883 1.00 . A A . 24 GLN HE22 1 1
16 10126 1 1 24 GLN HG2 H -12.073 2.235 0.617 1.00 . A A . 24 GLN HG2 1 1
16 10127 1 1 24 GLN HG3 H -12.327 3.898 1.147 1.00 . A A . 24 GLN HG3 1 1
16 10128 1 1 24 GLN N N -10.391 1.480 -0.805 1.00 . A A . 24 GLN N 1 1
16 10129 1 1 24 GLN NE2 N -14.355 4.313 -0.558 1.00 . A A . 24 GLN NE2 1 1
16 10130 1 1 24 GLN O O -8.599 3.375 -1.996 1.00 . A A . 24 GLN O 1 1
16 10131 1 1 24 GLN OE1 O -14.408 2.090 -0.244 1.00 . A A . 24 GLN OE1 1 1
16 10132 1 1 25 ARG C C -8.355 5.108 -4.204 1.00 . A A . 25 ARG C 1 1
16 10133 1 1 25 ARG CA C -8.956 3.801 -4.711 1.00 . A A . 25 ARG CA 1 1
16 10134 1 1 25 ARG CB C -9.569 4.013 -6.097 1.00 . A A . 25 ARG CB 1 1
16 10135 1 1 25 ARG CD C -9.203 4.557 -8.523 1.00 . A A . 25 ARG CD 1 1
16 10136 1 1 25 ARG CG C -8.540 4.277 -7.184 1.00 . A A . 25 ARG CG 1 1
16 10137 1 1 25 ARG CZ C -11.049 6.140 -8.163 1.00 . A A . 25 ARG CZ 1 1
16 10138 1 1 25 ARG H H -10.857 3.081 -4.121 1.00 . A A . 25 ARG H 1 1
16 10139 1 1 25 ARG HA H -8.172 3.062 -4.783 1.00 . A A . 25 ARG HA 1 1
16 10140 1 1 25 ARG HB2 H -10.129 3.130 -6.369 1.00 . A A . 25 ARG HB2 1 1
16 10141 1 1 25 ARG HB3 H -10.241 4.857 -6.055 1.00 . A A . 25 ARG HB3 1 1
16 10142 1 1 25 ARG HD2 H -8.458 4.487 -9.301 1.00 . A A . 25 ARG HD2 1 1
16 10143 1 1 25 ARG HD3 H -9.970 3.816 -8.692 1.00 . A A . 25 ARG HD3 1 1
16 10144 1 1 25 ARG HE H -9.265 6.622 -8.913 1.00 . A A . 25 ARG HE 1 1
16 10145 1 1 25 ARG HG2 H -7.945 5.134 -6.903 1.00 . A A . 25 ARG HG2 1 1
16 10146 1 1 25 ARG HG3 H -7.903 3.410 -7.281 1.00 . A A . 25 ARG HG3 1 1
16 10147 1 1 25 ARG HH11 H -11.451 4.233 -7.635 1.00 . A A . 25 ARG HH11 1 1
16 10148 1 1 25 ARG HH12 H -12.743 5.359 -7.386 1.00 . A A . 25 ARG HH12 1 1
16 10149 1 1 25 ARG HH21 H -10.959 8.114 -8.590 1.00 . A A . 25 ARG HH21 1 1
16 10150 1 1 25 ARG HH22 H -12.463 7.566 -7.931 1.00 . A A . 25 ARG HH22 1 1
16 10151 1 1 25 ARG N N -9.963 3.298 -3.784 1.00 . A A . 25 ARG N 1 1
16 10152 1 1 25 ARG NE N -9.810 5.885 -8.566 1.00 . A A . 25 ARG NE 1 1
16 10153 1 1 25 ARG NH1 N -11.810 5.164 -7.690 1.00 . A A . 25 ARG NH1 1 1
16 10154 1 1 25 ARG NH2 N -11.530 7.375 -8.234 1.00 . A A . 25 ARG NH2 1 1
16 10155 1 1 25 ARG O O -7.172 5.381 -4.410 1.00 . A A . 25 ARG O 1 1
16 10156 1 1 26 SER C C -7.760 6.990 -1.845 1.00 . A A . 26 SER C 1 1
16 10157 1 1 26 SER CA C -8.729 7.194 -3.006 1.00 . A A . 26 SER CA 1 1
16 10158 1 1 26 SER CB C -9.926 8.027 -2.545 1.00 . A A . 26 SER CB 1 1
16 10159 1 1 26 SER H H -10.110 5.641 -3.407 1.00 . A A . 26 SER H 1 1
16 10160 1 1 26 SER HA H -8.217 7.722 -3.797 1.00 . A A . 26 SER HA 1 1
16 10161 1 1 26 SER HB2 H -10.573 8.220 -3.387 1.00 . A A . 26 SER HB2 1 1
16 10162 1 1 26 SER HB3 H -10.472 7.480 -1.790 1.00 . A A . 26 SER HB3 1 1
16 10163 1 1 26 SER HG H -8.606 9.185 -1.676 1.00 . A A . 26 SER HG 1 1
16 10164 1 1 26 SER N N -9.178 5.914 -3.539 1.00 . A A . 26 SER N 1 1
16 10165 1 1 26 SER O O -6.965 7.872 -1.523 1.00 . A A . 26 SER O 1 1
16 10166 1 1 26 SER OG O -9.506 9.266 -1.999 1.00 . A A . 26 SER OG 1 1
16 10167 1 1 27 ALA C C -5.583 5.062 -0.579 1.00 . A A . 27 ALA C 1 1
16 10168 1 1 27 ALA CA C -6.963 5.497 -0.097 1.00 . A A . 27 ALA CA 1 1
16 10169 1 1 27 ALA CB C -7.591 4.410 0.763 1.00 . A A . 27 ALA CB 1 1
16 10170 1 1 27 ALA H H -8.488 5.156 -1.524 1.00 . A A . 27 ALA H 1 1
16 10171 1 1 27 ALA HA H -6.858 6.385 0.509 1.00 . A A . 27 ALA HA 1 1
16 10172 1 1 27 ALA HB1 H -7.515 3.460 0.254 1.00 . A A . 27 ALA HB1 1 1
16 10173 1 1 27 ALA HB2 H -7.072 4.355 1.708 1.00 . A A . 27 ALA HB2 1 1
16 10174 1 1 27 ALA HB3 H -8.631 4.644 0.935 1.00 . A A . 27 ALA HB3 1 1
16 10175 1 1 27 ALA N N -7.834 5.819 -1.220 1.00 . A A . 27 ALA N 1 1
16 10176 1 1 27 ALA O O -4.573 5.334 0.071 1.00 . A A . 27 ALA O 1 1
16 10177 1 1 28 LEU C C -3.657 4.977 -3.175 1.00 . A A . 28 LEU C 1 1
16 10178 1 1 28 LEU CA C -4.291 3.909 -2.290 1.00 . A A . 28 LEU CA 1 1
16 10179 1 1 28 LEU CB C -4.524 2.632 -3.099 1.00 . A A . 28 LEU CB 1 1
16 10180 1 1 28 LEU CD1 C -2.367 1.494 -3.678 1.00 . A A . 28 LEU CD1 1 1
16 10181 1 1 28 LEU CD2 C -4.188 1.659 -5.384 1.00 . A A . 28 LEU CD2 1 1
16 10182 1 1 28 LEU CG C -3.511 2.345 -4.207 1.00 . A A . 28 LEU CG 1 1
16 10183 1 1 28 LEU H H -6.385 4.197 -2.193 1.00 . A A . 28 LEU H 1 1
16 10184 1 1 28 LEU HA H -3.619 3.691 -1.473 1.00 . A A . 28 LEU HA 1 1
16 10185 1 1 28 LEU HB2 H -4.508 1.799 -2.413 1.00 . A A . 28 LEU HB2 1 1
16 10186 1 1 28 LEU HB3 H -5.502 2.704 -3.553 1.00 . A A . 28 LEU HB3 1 1
16 10187 1 1 28 LEU HD11 H -2.568 0.453 -3.882 1.00 . A A . 28 LEU HD11 1 1
16 10188 1 1 28 LEU HD12 H -2.274 1.640 -2.612 1.00 . A A . 28 LEU HD12 1 1
16 10189 1 1 28 LEU HD13 H -1.447 1.785 -4.162 1.00 . A A . 28 LEU HD13 1 1
16 10190 1 1 28 LEU HD21 H -3.967 0.602 -5.361 1.00 . A A . 28 LEU HD21 1 1
16 10191 1 1 28 LEU HD22 H -3.822 2.084 -6.307 1.00 . A A . 28 LEU HD22 1 1
16 10192 1 1 28 LEU HD23 H -5.257 1.805 -5.320 1.00 . A A . 28 LEU HD23 1 1
16 10193 1 1 28 LEU HG H -3.095 3.280 -4.557 1.00 . A A . 28 LEU HG 1 1
16 10194 1 1 28 LEU N N -5.547 4.383 -1.720 1.00 . A A . 28 LEU N 1 1
16 10195 1 1 28 LEU O O -2.476 5.292 -3.036 1.00 . A A . 28 LEU O 1 1
16 10196 1 1 29 ASN C C -3.260 7.678 -4.223 1.00 . A A . 29 ASN C 1 1
16 10197 1 1 29 ASN CA C -3.968 6.567 -4.992 1.00 . A A . 29 ASN CA 1 1
16 10198 1 1 29 ASN CB C -5.130 7.150 -5.799 1.00 . A A . 29 ASN CB 1 1
16 10199 1 1 29 ASN CG C -5.401 6.369 -7.070 1.00 . A A . 29 ASN CG 1 1
16 10200 1 1 29 ASN H H -5.384 5.240 -4.147 1.00 . A A . 29 ASN H 1 1
16 10201 1 1 29 ASN HA H -3.264 6.109 -5.671 1.00 . A A . 29 ASN HA 1 1
16 10202 1 1 29 ASN HB2 H -6.024 7.135 -5.192 1.00 . A A . 29 ASN HB2 1 1
16 10203 1 1 29 ASN HB3 H -4.899 8.170 -6.066 1.00 . A A . 29 ASN HB3 1 1
16 10204 1 1 29 ASN HD21 H -7.060 7.419 -7.390 1.00 . A A . 29 ASN HD21 1 1
16 10205 1 1 29 ASN HD22 H -6.696 6.211 -8.570 1.00 . A A . 29 ASN HD22 1 1
16 10206 1 1 29 ASN N N -4.451 5.532 -4.085 1.00 . A A . 29 ASN N 1 1
16 10207 1 1 29 ASN ND2 N -6.496 6.700 -7.745 1.00 . A A . 29 ASN ND2 1 1
16 10208 1 1 29 ASN O O -2.371 8.344 -4.753 1.00 . A A . 29 ASN O 1 1
16 10209 1 1 29 ASN OD1 O -4.635 5.480 -7.441 1.00 . A A . 29 ASN OD1 1 1
16 10210 1 1 30 SER C C -1.864 8.355 -1.364 1.00 . A A . 30 SER C 1 1
16 10211 1 1 30 SER CA C -3.065 8.902 -2.128 1.00 . A A . 30 SER CA 1 1
16 10212 1 1 30 SER CB C -4.103 9.449 -1.146 1.00 . A A . 30 SER CB 1 1
16 10213 1 1 30 SER H H -4.373 7.306 -2.604 1.00 . A A . 30 SER H 1 1
16 10214 1 1 30 SER HA H -2.733 9.704 -2.771 1.00 . A A . 30 SER HA 1 1
16 10215 1 1 30 SER HB2 H -4.871 9.975 -1.693 1.00 . A A . 30 SER HB2 1 1
16 10216 1 1 30 SER HB3 H -4.547 8.628 -0.602 1.00 . A A . 30 SER HB3 1 1
16 10217 1 1 30 SER HG H -2.670 10.654 -0.570 1.00 . A A . 30 SER HG 1 1
16 10218 1 1 30 SER N N -3.659 7.870 -2.970 1.00 . A A . 30 SER N 1 1
16 10219 1 1 30 SER O O -0.861 9.046 -1.184 1.00 . A A . 30 SER O 1 1
16 10220 1 1 30 SER OG O -3.508 10.342 -0.221 1.00 . A A . 30 SER OG 1 1
16 10221 1 1 31 HIS C C 0.369 6.372 -1.018 1.00 . A A . 31 HIS C 1 1
16 10222 1 1 31 HIS CA C -0.896 6.466 -0.171 1.00 . A A . 31 HIS CA 1 1
16 10223 1 1 31 HIS CB C -1.324 5.070 0.284 1.00 . A A . 31 HIS CB 1 1
16 10224 1 1 31 HIS CD2 C 0.561 3.312 0.002 1.00 . A A . 31 HIS CD2 1 1
16 10225 1 1 31 HIS CE1 C 1.322 3.325 2.058 1.00 . A A . 31 HIS CE1 1 1
16 10226 1 1 31 HIS CG C -0.179 4.200 0.704 1.00 . A A . 31 HIS CG 1 1
16 10227 1 1 31 HIS H H -2.797 6.608 -1.092 1.00 . A A . 31 HIS H 1 1
16 10228 1 1 31 HIS HA H -0.688 7.070 0.698 1.00 . A A . 31 HIS HA 1 1
16 10229 1 1 31 HIS HB2 H -1.996 5.163 1.125 1.00 . A A . 31 HIS HB2 1 1
16 10230 1 1 31 HIS HB3 H -1.837 4.575 -0.528 1.00 . A A . 31 HIS HB3 1 1
16 10231 1 1 31 HIS HD1 H -0.007 4.724 2.737 1.00 . A A . 31 HIS HD1 1 1
16 10232 1 1 31 HIS HD2 H 0.446 3.065 -1.044 1.00 . A A . 31 HIS HD2 1 1
16 10233 1 1 31 HIS HE1 H 1.906 3.103 2.939 1.00 . A A . 31 HIS HE1 1 1
16 10234 1 1 31 HIS N N -1.973 7.108 -0.917 1.00 . A A . 31 HIS N 1 1
16 10235 1 1 31 HIS ND1 N 0.322 4.184 1.989 1.00 . A A . 31 HIS ND1 1 1
16 10236 1 1 31 HIS NE2 N 1.488 2.781 0.866 1.00 . A A . 31 HIS NE2 1 1
16 10237 1 1 31 HIS O O 1.480 6.530 -0.512 1.00 . A A . 31 HIS O 1 1
16 10238 1 1 32 ARG C C 2.122 7.294 -3.271 1.00 . A A . 32 ARG C 1 1
16 10239 1 1 32 ARG CA C 1.321 5.996 -3.226 1.00 . A A . 32 ARG CA 1 1
16 10240 1 1 32 ARG CB C 0.830 5.638 -4.630 1.00 . A A . 32 ARG CB 1 1
16 10241 1 1 32 ARG CD C 0.144 3.691 -6.064 1.00 . A A . 32 ARG CD 1 1
16 10242 1 1 32 ARG CG C 0.051 4.334 -4.689 1.00 . A A . 32 ARG CG 1 1
16 10243 1 1 32 ARG CZ C 2.312 4.160 -7.125 1.00 . A A . 32 ARG CZ 1 1
16 10244 1 1 32 ARG H H -0.717 5.996 -2.655 1.00 . A A . 32 ARG H 1 1
16 10245 1 1 32 ARG HA H 1.961 5.204 -2.866 1.00 . A A . 32 ARG HA 1 1
16 10246 1 1 32 ARG HB2 H 0.189 6.431 -4.988 1.00 . A A . 32 ARG HB2 1 1
16 10247 1 1 32 ARG HB3 H 1.683 5.552 -5.286 1.00 . A A . 32 ARG HB3 1 1
16 10248 1 1 32 ARG HD2 H -0.446 2.787 -6.065 1.00 . A A . 32 ARG HD2 1 1
16 10249 1 1 32 ARG HD3 H -0.251 4.380 -6.796 1.00 . A A . 32 ARG HD3 1 1
16 10250 1 1 32 ARG HE H 1.871 2.495 -6.120 1.00 . A A . 32 ARG HE 1 1
16 10251 1 1 32 ARG HG2 H 0.454 3.651 -3.957 1.00 . A A . 32 ARG HG2 1 1
16 10252 1 1 32 ARG HG3 H -0.986 4.535 -4.465 1.00 . A A . 32 ARG HG3 1 1
16 10253 1 1 32 ARG HH11 H 0.931 5.620 -7.332 1.00 . A A . 32 ARG HH11 1 1
16 10254 1 1 32 ARG HH12 H 2.464 5.938 -8.075 1.00 . A A . 32 ARG HH12 1 1
16 10255 1 1 32 ARG HH21 H 3.893 2.901 -7.094 1.00 . A A . 32 ARG HH21 1 1
16 10256 1 1 32 ARG HH22 H 4.148 4.390 -7.939 1.00 . A A . 32 ARG HH22 1 1
16 10257 1 1 32 ARG N N 0.193 6.113 -2.310 1.00 . A A . 32 ARG N 1 1
16 10258 1 1 32 ARG NE N 1.521 3.358 -6.421 1.00 . A A . 32 ARG NE 1 1
16 10259 1 1 32 ARG NH1 N 1.865 5.335 -7.545 1.00 . A A . 32 ARG NH1 1 1
16 10260 1 1 32 ARG NH2 N 3.553 3.787 -7.409 1.00 . A A . 32 ARG NH2 1 1
16 10261 1 1 32 ARG O O 3.311 7.290 -3.587 1.00 . A A . 32 ARG O 1 1
16 10262 1 1 33 MET C C 3.218 9.766 -1.908 1.00 . A A . 33 MET C 1 1
16 10263 1 1 33 MET CA C 2.112 9.707 -2.957 1.00 . A A . 33 MET CA 1 1
16 10264 1 1 33 MET CB C 1.087 10.813 -2.698 1.00 . A A . 33 MET CB 1 1
16 10265 1 1 33 MET CE C -2.014 12.128 -5.156 1.00 . A A . 33 MET CE 1 1
16 10266 1 1 33 MET CG C -0.071 10.811 -3.683 1.00 . A A . 33 MET CG 1 1
16 10267 1 1 33 MET H H 0.514 8.342 -2.710 1.00 . A A . 33 MET H 1 1
16 10268 1 1 33 MET HA H 2.550 9.856 -3.933 1.00 . A A . 33 MET HA 1 1
16 10269 1 1 33 MET HB2 H 0.686 10.689 -1.703 1.00 . A A . 33 MET HB2 1 1
16 10270 1 1 33 MET HB3 H 1.583 11.770 -2.761 1.00 . A A . 33 MET HB3 1 1
16 10271 1 1 33 MET HE1 H -1.663 12.673 -6.020 1.00 . A A . 33 MET HE1 1 1
16 10272 1 1 33 MET HE2 H -2.046 11.073 -5.384 1.00 . A A . 33 MET HE2 1 1
16 10273 1 1 33 MET HE3 H -3.004 12.469 -4.892 1.00 . A A . 33 MET HE3 1 1
16 10274 1 1 33 MET HG2 H 0.307 10.557 -4.662 1.00 . A A . 33 MET HG2 1 1
16 10275 1 1 33 MET HG3 H -0.788 10.066 -3.371 1.00 . A A . 33 MET HG3 1 1
16 10276 1 1 33 MET N N 1.461 8.402 -2.954 1.00 . A A . 33 MET N 1 1
16 10277 1 1 33 MET O O 4.319 10.245 -2.180 1.00 . A A . 33 MET O 1 1
16 10278 1 1 33 MET SD S -0.901 12.409 -3.781 1.00 . A A . 33 MET SD 1 1
16 10279 1 1 34 ILE C C 5.219 8.688 -0.073 1.00 . A A . 34 ILE C 1 1
16 10280 1 1 34 ILE CA C 3.886 9.274 0.379 1.00 . A A . 34 ILE CA 1 1
16 10281 1 1 34 ILE CB C 3.370 8.474 1.590 1.00 . A A . 34 ILE CB 1 1
16 10282 1 1 34 ILE CD1 C 2.825 6.082 2.267 1.00 . A A . 34 ILE CD1 1 1
16 10283 1 1 34 ILE CG1 C 3.691 6.987 1.420 1.00 . A A . 34 ILE CG1 1 1
16 10284 1 1 34 ILE CG2 C 1.873 8.682 1.763 1.00 . A A . 34 ILE CG2 1 1
16 10285 1 1 34 ILE H H 2.022 8.909 -0.554 1.00 . A A . 34 ILE H 1 1
16 10286 1 1 34 ILE HA H 4.041 10.297 0.689 1.00 . A A . 34 ILE HA 1 1
16 10287 1 1 34 ILE HB H 3.865 8.843 2.475 1.00 . A A . 34 ILE HB 1 1
16 10288 1 1 34 ILE HD11 H 3.053 6.240 3.312 1.00 . A A . 34 ILE HD11 1 1
16 10289 1 1 34 ILE HD12 H 1.784 6.308 2.089 1.00 . A A . 34 ILE HD12 1 1
16 10290 1 1 34 ILE HD13 H 3.020 5.052 2.010 1.00 . A A . 34 ILE HD13 1 1
16 10291 1 1 34 ILE HG12 H 3.548 6.710 0.387 1.00 . A A . 34 ILE HG12 1 1
16 10292 1 1 34 ILE HG13 H 4.721 6.816 1.696 1.00 . A A . 34 ILE HG13 1 1
16 10293 1 1 34 ILE HG21 H 1.625 9.710 1.546 1.00 . A A . 34 ILE HG21 1 1
16 10294 1 1 34 ILE HG22 H 1.339 8.033 1.085 1.00 . A A . 34 ILE HG22 1 1
16 10295 1 1 34 ILE HG23 H 1.592 8.450 2.780 1.00 . A A . 34 ILE HG23 1 1
16 10296 1 1 34 ILE N N 2.917 9.277 -0.710 1.00 . A A . 34 ILE N 1 1
16 10297 1 1 34 ILE O O 6.271 9.015 0.476 1.00 . A A . 34 ILE O 1 1
16 10298 1 1 35 HIS C C 7.029 8.074 -2.663 1.00 . A A . 35 HIS C 1 1
16 10299 1 1 35 HIS CA C 6.371 7.190 -1.608 1.00 . A A . 35 HIS CA 1 1
16 10300 1 1 35 HIS CB C 6.036 5.824 -2.207 1.00 . A A . 35 HIS CB 1 1
16 10301 1 1 35 HIS CD2 C 4.344 4.084 -1.291 1.00 . A A . 35 HIS CD2 1 1
16 10302 1 1 35 HIS CE1 C 5.271 3.735 0.665 1.00 . A A . 35 HIS CE1 1 1
16 10303 1 1 35 HIS CG C 5.448 4.864 -1.219 1.00 . A A . 35 HIS CG 1 1
16 10304 1 1 35 HIS H H 4.298 7.600 -1.475 1.00 . A A . 35 HIS H 1 1
16 10305 1 1 35 HIS HA H 7.061 7.054 -0.789 1.00 . A A . 35 HIS HA 1 1
16 10306 1 1 35 HIS HB2 H 5.322 5.955 -3.007 1.00 . A A . 35 HIS HB2 1 1
16 10307 1 1 35 HIS HB3 H 6.938 5.381 -2.605 1.00 . A A . 35 HIS HB3 1 1
16 10308 1 1 35 HIS HD1 H 6.820 5.039 0.371 1.00 . A A . 35 HIS HD1 1 1
16 10309 1 1 35 HIS HD2 H 3.659 4.018 -2.124 1.00 . A A . 35 HIS HD2 1 1
16 10310 1 1 35 HIS HE1 H 5.466 3.354 1.656 1.00 . A A . 35 HIS HE1 1 1
16 10311 1 1 35 HIS N N 5.167 7.820 -1.079 1.00 . A A . 35 HIS N 1 1
16 10312 1 1 35 HIS ND1 N 6.006 4.623 0.019 1.00 . A A . 35 HIS ND1 1 1
16 10313 1 1 35 HIS NE2 N 4.257 3.392 -0.108 1.00 . A A . 35 HIS NE2 1 1
16 10314 1 1 35 HIS O O 8.207 8.418 -2.554 1.00 . A A . 35 HIS O 1 1
16 10315 1 1 36 THR C C 7.753 10.317 -4.229 1.00 . A A . 36 THR C 1 1
16 10316 1 1 36 THR CA C 6.769 9.281 -4.761 1.00 . A A . 36 THR CA 1 1
16 10317 1 1 36 THR CB C 5.626 10.004 -5.496 1.00 . A A . 36 THR CB 1 1
16 10318 1 1 36 THR CG2 C 4.527 9.025 -5.884 1.00 . A A . 36 THR CG2 1 1
16 10319 1 1 36 THR H H 5.331 8.132 -3.716 1.00 . A A . 36 THR H 1 1
16 10320 1 1 36 THR HA H 7.280 8.645 -5.469 1.00 . A A . 36 THR HA 1 1
16 10321 1 1 36 THR HB H 6.023 10.451 -6.396 1.00 . A A . 36 THR HB 1 1
16 10322 1 1 36 THR HG1 H 5.192 10.791 -3.741 1.00 . A A . 36 THR HG1 1 1
16 10323 1 1 36 THR HG21 H 4.971 8.093 -6.199 1.00 . A A . 36 THR HG21 1 1
16 10324 1 1 36 THR HG22 H 3.946 9.439 -6.695 1.00 . A A . 36 THR HG22 1 1
16 10325 1 1 36 THR HG23 H 3.885 8.849 -5.033 1.00 . A A . 36 THR HG23 1 1
16 10326 1 1 36 THR N N 6.261 8.439 -3.685 1.00 . A A . 36 THR N 1 1
16 10327 1 1 36 THR O O 7.568 10.862 -3.142 1.00 . A A . 36 THR O 1 1
16 10328 1 1 36 THR OG1 O 5.082 11.034 -4.663 1.00 . A A . 36 THR OG1 1 1
16 10329 1 1 37 GLY C C 9.497 12.950 -5.116 1.00 . A A . 37 GLY C 1 1
16 10330 1 1 37 GLY CA C 9.795 11.558 -4.595 1.00 . A A . 37 GLY CA 1 1
16 10331 1 1 37 GLY H H 8.894 10.121 -5.862 1.00 . A A . 37 GLY H 1 1
16 10332 1 1 37 GLY HA2 H 9.831 11.588 -3.516 1.00 . A A . 37 GLY HA2 1 1
16 10333 1 1 37 GLY HA3 H 10.760 11.246 -4.968 1.00 . A A . 37 GLY HA3 1 1
16 10334 1 1 37 GLY N N 8.799 10.586 -5.005 1.00 . A A . 37 GLY N 1 1
16 10335 1 1 37 GLY O O 8.359 13.255 -5.471 1.00 . A A . 37 GLY O 1 1
16 10336 1 1 38 GLU C C 11.269 15.432 -6.835 1.00 . A A . 38 GLU C 1 1
16 10337 1 1 38 GLU CA C 10.360 15.164 -5.638 1.00 . A A . 38 GLU CA 1 1
16 10338 1 1 38 GLU CB C 10.668 16.160 -4.518 1.00 . A A . 38 GLU CB 1 1
16 10339 1 1 38 GLU CD C 10.078 16.997 -2.209 1.00 . A A . 38 GLU CD 1 1
16 10340 1 1 38 GLU CG C 9.670 16.115 -3.373 1.00 . A A . 38 GLU CG 1 1
16 10341 1 1 38 GLU H H 11.404 13.494 -4.862 1.00 . A A . 38 GLU H 1 1
16 10342 1 1 38 GLU HA H 9.333 15.290 -5.946 1.00 . A A . 38 GLU HA 1 1
16 10343 1 1 38 GLU HB2 H 11.649 15.946 -4.121 1.00 . A A . 38 GLU HB2 1 1
16 10344 1 1 38 GLU HB3 H 10.666 17.158 -4.930 1.00 . A A . 38 GLU HB3 1 1
16 10345 1 1 38 GLU HG2 H 8.709 16.447 -3.737 1.00 . A A . 38 GLU HG2 1 1
16 10346 1 1 38 GLU HG3 H 9.588 15.097 -3.023 1.00 . A A . 38 GLU HG3 1 1
16 10347 1 1 38 GLU N N 10.521 13.796 -5.159 1.00 . A A . 38 GLU N 1 1
16 10348 1 1 38 GLU O O 12.347 16.010 -6.694 1.00 . A A . 38 GLU O 1 1
16 10349 1 1 38 GLU OE1 O 11.170 16.772 -1.648 1.00 . A A . 38 GLU OE1 1 1
16 10350 1 1 38 GLU OE2 O 9.303 17.912 -1.859 1.00 . A A . 38 GLU OE2 1 1
16 10351 1 1 39 LYS C C 11.156 16.467 -9.962 1.00 . A A . 39 LYS C 1 1
16 10352 1 1 39 LYS CA C 11.597 15.200 -9.236 1.00 . A A . 39 LYS CA 1 1
16 10353 1 1 39 LYS CB C 11.440 13.989 -10.158 1.00 . A A . 39 LYS CB 1 1
16 10354 1 1 39 LYS CD C 12.707 12.270 -11.482 1.00 . A A . 39 LYS CD 1 1
16 10355 1 1 39 LYS CE C 13.441 11.387 -10.485 1.00 . A A . 39 LYS CE 1 1
16 10356 1 1 39 LYS CG C 12.663 13.716 -11.017 1.00 . A A . 39 LYS CG 1 1
16 10357 1 1 39 LYS H H 9.958 14.552 -8.062 1.00 . A A . 39 LYS H 1 1
16 10358 1 1 39 LYS HA H 12.636 15.300 -8.961 1.00 . A A . 39 LYS HA 1 1
16 10359 1 1 39 LYS HB2 H 11.247 13.114 -9.555 1.00 . A A . 39 LYS HB2 1 1
16 10360 1 1 39 LYS HB3 H 10.597 14.157 -10.813 1.00 . A A . 39 LYS HB3 1 1
16 10361 1 1 39 LYS HD2 H 11.696 11.906 -11.592 1.00 . A A . 39 LYS HD2 1 1
16 10362 1 1 39 LYS HD3 H 13.215 12.223 -12.435 1.00 . A A . 39 LYS HD3 1 1
16 10363 1 1 39 LYS HE2 H 14.360 11.875 -10.200 1.00 . A A . 39 LYS HE2 1 1
16 10364 1 1 39 LYS HE3 H 12.818 11.256 -9.612 1.00 . A A . 39 LYS HE3 1 1
16 10365 1 1 39 LYS HG2 H 12.634 14.360 -11.884 1.00 . A A . 39 LYS HG2 1 1
16 10366 1 1 39 LYS HG3 H 13.551 13.927 -10.439 1.00 . A A . 39 LYS HG3 1 1
16 10367 1 1 39 LYS HZ1 H 12.910 9.636 -11.492 1.00 . A A . 39 LYS HZ1 1 1
16 10368 1 1 39 LYS HZ2 H 14.099 9.412 -10.310 1.00 . A A . 39 LYS HZ2 1 1
16 10369 1 1 39 LYS HZ3 H 14.499 10.139 -11.784 1.00 . A A . 39 LYS HZ3 1 1
16 10370 1 1 39 LYS N N 10.826 15.007 -8.013 1.00 . A A . 39 LYS N 1 1
16 10371 1 1 39 LYS NZ N 13.759 10.050 -11.058 1.00 . A A . 39 LYS NZ 1 1
16 10372 1 1 39 LYS O O 9.968 16.779 -10.050 1.00 . A A . 39 LYS O 1 1
16 10373 1 1 40 PRO C C 11.191 18.208 -12.570 1.00 . A A . 40 PRO C 1 1
16 10374 1 1 40 PRO CA C 11.870 18.457 -11.228 1.00 . A A . 40 PRO CA 1 1
16 10375 1 1 40 PRO CB C 13.266 19.048 -11.436 1.00 . A A . 40 PRO CB 1 1
16 10376 1 1 40 PRO CD C 13.571 16.901 -10.431 1.00 . A A . 40 PRO CD 1 1
16 10377 1 1 40 PRO CG C 14.184 17.875 -11.399 1.00 . A A . 40 PRO CG 1 1
16 10378 1 1 40 PRO HA H 11.271 19.140 -10.644 1.00 . A A . 40 PRO HA 1 1
16 10379 1 1 40 PRO HB2 H 13.307 19.553 -12.392 1.00 . A A . 40 PRO HB2 1 1
16 10380 1 1 40 PRO HB3 H 13.487 19.748 -10.644 1.00 . A A . 40 PRO HB3 1 1
16 10381 1 1 40 PRO HD2 H 13.760 15.886 -10.748 1.00 . A A . 40 PRO HD2 1 1
16 10382 1 1 40 PRO HD3 H 13.955 17.065 -9.435 1.00 . A A . 40 PRO HD3 1 1
16 10383 1 1 40 PRO HG2 H 14.256 17.434 -12.381 1.00 . A A . 40 PRO HG2 1 1
16 10384 1 1 40 PRO HG3 H 15.159 18.184 -11.051 1.00 . A A . 40 PRO HG3 1 1
16 10385 1 1 40 PRO N N 12.133 17.213 -10.498 1.00 . A A . 40 PRO N 1 1
16 10386 1 1 40 PRO O O 10.905 19.145 -13.315 1.00 . A A . 40 PRO O 1 1
16 10387 1 1 41 SER C C 9.283 17.628 -14.557 1.00 . A A . 41 SER C 1 1
16 10388 1 1 41 SER CA C 10.292 16.567 -14.127 1.00 . A A . 41 SER CA 1 1
16 10389 1 1 41 SER CB C 9.595 15.212 -13.986 1.00 . A A . 41 SER CB 1 1
16 10390 1 1 41 SER H H 11.187 16.236 -12.237 1.00 . A A . 41 SER H 1 1
16 10391 1 1 41 SER HA H 11.060 16.490 -14.883 1.00 . A A . 41 SER HA 1 1
16 10392 1 1 41 SER HB2 H 10.222 14.546 -13.413 1.00 . A A . 41 SER HB2 1 1
16 10393 1 1 41 SER HB3 H 8.652 15.347 -13.476 1.00 . A A . 41 SER HB3 1 1
16 10394 1 1 41 SER HG H 9.996 13.941 -15.421 1.00 . A A . 41 SER HG 1 1
16 10395 1 1 41 SER N N 10.935 16.939 -12.873 1.00 . A A . 41 SER N 1 1
16 10396 1 1 41 SER O O 9.413 18.228 -15.623 1.00 . A A . 41 SER O 1 1
16 10397 1 1 41 SER OG O 9.349 14.630 -15.254 1.00 . A A . 41 SER OG 1 1
16 10398 1 1 42 GLY C C 6.705 19.510 -12.784 1.00 . A A . 42 GLY C 1 1
16 10399 1 1 42 GLY CA C 7.261 18.842 -14.026 1.00 . A A . 42 GLY CA 1 1
16 10400 1 1 42 GLY H H 8.225 17.345 -12.881 1.00 . A A . 42 GLY H 1 1
16 10401 1 1 42 GLY HA2 H 7.691 19.597 -14.667 1.00 . A A . 42 GLY HA2 1 1
16 10402 1 1 42 GLY HA3 H 6.451 18.356 -14.552 1.00 . A A . 42 GLY HA3 1 1
16 10403 1 1 42 GLY N N 8.277 17.854 -13.717 1.00 . A A . 42 GLY N 1 1
16 10404 1 1 42 GLY O O 6.407 18.858 -11.783 1.00 . A A . 42 GLY O 1 1
16 10405 1 1 43 PRO C C 4.552 21.378 -11.477 1.00 . A A . 43 PRO C 1 1
16 10406 1 1 43 PRO CA C 6.037 21.628 -11.717 1.00 . A A . 43 PRO CA 1 1
16 10407 1 1 43 PRO CB C 6.271 23.075 -12.158 1.00 . A A . 43 PRO CB 1 1
16 10408 1 1 43 PRO CD C 6.895 21.684 -13.999 1.00 . A A . 43 PRO CD 1 1
16 10409 1 1 43 PRO CG C 6.298 23.018 -13.647 1.00 . A A . 43 PRO CG 1 1
16 10410 1 1 43 PRO HA H 6.585 21.434 -10.807 1.00 . A A . 43 PRO HA 1 1
16 10411 1 1 43 PRO HB2 H 5.464 23.698 -11.800 1.00 . A A . 43 PRO HB2 1 1
16 10412 1 1 43 PRO HB3 H 7.210 23.429 -11.760 1.00 . A A . 43 PRO HB3 1 1
16 10413 1 1 43 PRO HD2 H 6.445 21.295 -14.901 1.00 . A A . 43 PRO HD2 1 1
16 10414 1 1 43 PRO HD3 H 7.966 21.769 -14.116 1.00 . A A . 43 PRO HD3 1 1
16 10415 1 1 43 PRO HG2 H 5.293 23.093 -14.035 1.00 . A A . 43 PRO HG2 1 1
16 10416 1 1 43 PRO HG3 H 6.912 23.817 -14.033 1.00 . A A . 43 PRO HG3 1 1
16 10417 1 1 43 PRO N N 6.560 20.842 -12.839 1.00 . A A . 43 PRO N 1 1
16 10418 1 1 43 PRO O O 3.698 21.997 -12.112 1.00 . A A . 43 PRO O 1 1
16 10419 1 1 44 SER C C 2.499 20.631 -8.841 1.00 . A A . 44 SER C 1 1
16 10420 1 1 44 SER CA C 2.868 20.134 -10.235 1.00 . A A . 44 SER CA 1 1
16 10421 1 1 44 SER CB C 2.653 18.622 -10.324 1.00 . A A . 44 SER CB 1 1
16 10422 1 1 44 SER H H 4.976 20.008 -10.084 1.00 . A A . 44 SER H 1 1
16 10423 1 1 44 SER HA H 2.233 20.622 -10.958 1.00 . A A . 44 SER HA 1 1
16 10424 1 1 44 SER HB2 H 1.610 18.399 -10.155 1.00 . A A . 44 SER HB2 1 1
16 10425 1 1 44 SER HB3 H 2.940 18.277 -11.306 1.00 . A A . 44 SER HB3 1 1
16 10426 1 1 44 SER HG H 3.484 18.470 -8.556 1.00 . A A . 44 SER HG 1 1
16 10427 1 1 44 SER N N 4.251 20.468 -10.557 1.00 . A A . 44 SER N 1 1
16 10428 1 1 44 SER O O 1.835 19.932 -8.076 1.00 . A A . 44 SER O 1 1
16 10429 1 1 44 SER OG O 3.428 17.939 -9.354 1.00 . A A . 44 SER OG 1 1
16 10430 1 1 45 SER C C 2.612 23.957 -7.305 1.00 . A A . 45 SER C 1 1
16 10431 1 1 45 SER CA C 2.656 22.435 -7.213 1.00 . A A . 45 SER CA 1 1
16 10432 1 1 45 SER CB C 3.715 22.004 -6.197 1.00 . A A . 45 SER CB 1 1
16 10433 1 1 45 SER H H 3.462 22.352 -9.170 1.00 . A A . 45 SER H 1 1
16 10434 1 1 45 SER HA H 1.691 22.077 -6.888 1.00 . A A . 45 SER HA 1 1
16 10435 1 1 45 SER HB2 H 3.577 22.558 -5.281 1.00 . A A . 45 SER HB2 1 1
16 10436 1 1 45 SER HB3 H 3.611 20.947 -5.998 1.00 . A A . 45 SER HB3 1 1
16 10437 1 1 45 SER HG H 5.215 21.643 -7.405 1.00 . A A . 45 SER HG 1 1
16 10438 1 1 45 SER N N 2.936 21.844 -8.517 1.00 . A A . 45 SER N 1 1
16 10439 1 1 45 SER O O 3.063 24.544 -8.287 1.00 . A A . 45 SER O 1 1
16 10440 1 1 45 SER OG O 5.022 22.250 -6.687 1.00 . A A . 45 SER OG 1 1
16 10441 1 1 46 GLY C C 2.673 26.651 -5.062 1.00 . A A . 46 GLY C 1 1
16 10442 1 1 46 GLY CA C 1.968 26.038 -6.255 1.00 . A A . 46 GLY CA 1 1
16 10443 1 1 46 GLY H H 1.718 24.069 -5.517 1.00 . A A . 46 GLY H 1 1
16 10444 1 1 46 GLY HA2 H 2.410 26.427 -7.160 1.00 . A A . 46 GLY HA2 1 1
16 10445 1 1 46 GLY HA3 H 0.925 26.319 -6.226 1.00 . A A . 46 GLY HA3 1 1
16 10446 1 1 46 GLY N N 2.062 24.590 -6.273 1.00 . A A . 46 GLY N 1 1
16 10447 1 1 46 GLY O O 3.507 25.984 -4.452 1.00 . A A . 46 GLY O 1 1
16 10448 2 2 1 ZN ZN ZN 3.106 1.863 -0.076 1.00 . B A . 181 ZN ZN 1 1
17 10449 1 1 1 GLY C C 14.026 -18.314 -5.742 1.00 . A A . 1 GLY C 1 1
17 10450 1 1 1 GLY CA C 14.324 -17.507 -4.494 1.00 . A A . 1 GLY CA 1 1
17 10451 1 1 1 GLY H1 H 15.604 -18.885 -3.521 1.00 . A A . 1 GLY H1 1 1
17 10452 1 1 1 GLY HA2 H 13.489 -17.593 -3.814 1.00 . A A . 1 GLY HA2 1 1
17 10453 1 1 1 GLY HA3 H 14.444 -16.470 -4.771 1.00 . A A . 1 GLY HA3 1 1
17 10454 1 1 1 GLY N N 15.527 -17.954 -3.818 1.00 . A A . 1 GLY N 1 1
17 10455 1 1 1 GLY O O 14.185 -17.824 -6.860 1.00 . A A . 1 GLY O 1 1
17 10456 1 1 2 SER C C 12.152 -19.855 -7.519 1.00 . A A . 2 SER C 1 1
17 10457 1 1 2 SER CA C 13.280 -20.436 -6.672 1.00 . A A . 2 SER CA 1 1
17 10458 1 1 2 SER CB C 12.887 -21.825 -6.163 1.00 . A A . 2 SER CB 1 1
17 10459 1 1 2 SER H H 13.488 -19.891 -4.637 1.00 . A A . 2 SER H 1 1
17 10460 1 1 2 SER HA H 14.165 -20.524 -7.284 1.00 . A A . 2 SER HA 1 1
17 10461 1 1 2 SER HB2 H 12.078 -21.730 -5.454 1.00 . A A . 2 SER HB2 1 1
17 10462 1 1 2 SER HB3 H 12.566 -22.433 -6.996 1.00 . A A . 2 SER HB3 1 1
17 10463 1 1 2 SER HG H 14.803 -22.111 -5.873 1.00 . A A . 2 SER HG 1 1
17 10464 1 1 2 SER N N 13.595 -19.557 -5.552 1.00 . A A . 2 SER N 1 1
17 10465 1 1 2 SER O O 12.316 -19.623 -8.716 1.00 . A A . 2 SER O 1 1
17 10466 1 1 2 SER OG O 13.980 -22.463 -5.526 1.00 . A A . 2 SER OG 1 1
17 10467 1 1 3 SER C C 8.997 -18.228 -6.636 1.00 . A A . 3 SER C 1 1
17 10468 1 1 3 SER CA C 9.848 -19.070 -7.582 1.00 . A A . 3 SER CA 1 1
17 10469 1 1 3 SER CB C 9.003 -20.196 -8.181 1.00 . A A . 3 SER CB 1 1
17 10470 1 1 3 SER H H 10.937 -19.827 -5.931 1.00 . A A . 3 SER H 1 1
17 10471 1 1 3 SER HA H 10.210 -18.439 -8.380 1.00 . A A . 3 SER HA 1 1
17 10472 1 1 3 SER HB2 H 8.079 -19.787 -8.560 1.00 . A A . 3 SER HB2 1 1
17 10473 1 1 3 SER HB3 H 9.549 -20.661 -8.989 1.00 . A A . 3 SER HB3 1 1
17 10474 1 1 3 SER HG H 8.072 -20.824 -6.576 1.00 . A A . 3 SER HG 1 1
17 10475 1 1 3 SER N N 11.006 -19.621 -6.887 1.00 . A A . 3 SER N 1 1
17 10476 1 1 3 SER O O 9.114 -18.335 -5.416 1.00 . A A . 3 SER O 1 1
17 10477 1 1 3 SER OG O 8.701 -21.180 -7.207 1.00 . A A . 3 SER OG 1 1
17 10478 1 1 4 GLY C C 6.517 -15.531 -7.239 1.00 . A A . 4 GLY C 1 1
17 10479 1 1 4 GLY CA C 7.281 -16.541 -6.405 1.00 . A A . 4 GLY CA 1 1
17 10480 1 1 4 GLY H H 8.090 -17.347 -8.188 1.00 . A A . 4 GLY H 1 1
17 10481 1 1 4 GLY HA2 H 6.575 -17.162 -5.874 1.00 . A A . 4 GLY HA2 1 1
17 10482 1 1 4 GLY HA3 H 7.889 -16.010 -5.687 1.00 . A A . 4 GLY HA3 1 1
17 10483 1 1 4 GLY N N 8.139 -17.390 -7.210 1.00 . A A . 4 GLY N 1 1
17 10484 1 1 4 GLY O O 7.075 -14.521 -7.667 1.00 . A A . 4 GLY O 1 1
17 10485 1 1 5 SER C C 3.191 -14.445 -7.457 1.00 . A A . 5 SER C 1 1
17 10486 1 1 5 SER CA C 4.397 -14.915 -8.264 1.00 . A A . 5 SER CA 1 1
17 10487 1 1 5 SER CB C 3.928 -15.623 -9.537 1.00 . A A . 5 SER CB 1 1
17 10488 1 1 5 SER H H 4.850 -16.626 -7.102 1.00 . A A . 5 SER H 1 1
17 10489 1 1 5 SER HA H 4.990 -14.056 -8.537 1.00 . A A . 5 SER HA 1 1
17 10490 1 1 5 SER HB2 H 4.785 -15.871 -10.144 1.00 . A A . 5 SER HB2 1 1
17 10491 1 1 5 SER HB3 H 3.402 -16.528 -9.270 1.00 . A A . 5 SER HB3 1 1
17 10492 1 1 5 SER HG H 3.392 -14.713 -11.187 1.00 . A A . 5 SER HG 1 1
17 10493 1 1 5 SER N N 5.237 -15.805 -7.471 1.00 . A A . 5 SER N 1 1
17 10494 1 1 5 SER O O 2.477 -15.250 -6.859 1.00 . A A . 5 SER O 1 1
17 10495 1 1 5 SER OG O 3.059 -14.794 -10.290 1.00 . A A . 5 SER OG 1 1
17 10496 1 1 6 SER C C 0.590 -13.390 -6.890 1.00 . A A . 6 SER C 1 1
17 10497 1 1 6 SER CA C 1.853 -12.554 -6.708 1.00 . A A . 6 SER CA 1 1
17 10498 1 1 6 SER CB C 1.599 -11.118 -7.172 1.00 . A A . 6 SER CB 1 1
17 10499 1 1 6 SER H H 3.575 -12.543 -7.941 1.00 . A A . 6 SER H 1 1
17 10500 1 1 6 SER HA H 2.116 -12.543 -5.661 1.00 . A A . 6 SER HA 1 1
17 10501 1 1 6 SER HB2 H 2.516 -10.553 -7.102 1.00 . A A . 6 SER HB2 1 1
17 10502 1 1 6 SER HB3 H 1.261 -11.129 -8.198 1.00 . A A . 6 SER HB3 1 1
17 10503 1 1 6 SER HG H 0.119 -9.864 -6.906 1.00 . A A . 6 SER HG 1 1
17 10504 1 1 6 SER N N 2.970 -13.134 -7.444 1.00 . A A . 6 SER N 1 1
17 10505 1 1 6 SER O O 0.051 -13.489 -7.991 1.00 . A A . 6 SER O 1 1
17 10506 1 1 6 SER OG O 0.613 -10.490 -6.372 1.00 . A A . 6 SER OG 1 1
17 10507 1 1 7 GLY C C -2.337 -13.983 -5.987 1.00 . A A . 7 GLY C 1 1
17 10508 1 1 7 GLY CA C -1.073 -14.810 -5.859 1.00 . A A . 7 GLY CA 1 1
17 10509 1 1 7 GLY H H 0.594 -13.875 -4.948 1.00 . A A . 7 GLY H 1 1
17 10510 1 1 7 GLY HA2 H -1.001 -15.472 -6.708 1.00 . A A . 7 GLY HA2 1 1
17 10511 1 1 7 GLY HA3 H -1.135 -15.402 -4.957 1.00 . A A . 7 GLY HA3 1 1
17 10512 1 1 7 GLY N N 0.123 -13.990 -5.799 1.00 . A A . 7 GLY N 1 1
17 10513 1 1 7 GLY O O -2.777 -13.674 -7.095 1.00 . A A . 7 GLY O 1 1
17 10514 1 1 8 THR C C -4.129 -11.804 -3.715 1.00 . A A . 8 THR C 1 1
17 10515 1 1 8 THR CA C -4.149 -12.831 -4.840 1.00 . A A . 8 THR CA 1 1
17 10516 1 1 8 THR CB C -5.396 -13.723 -4.684 1.00 . A A . 8 THR CB 1 1
17 10517 1 1 8 THR CG2 C -5.552 -14.649 -5.880 1.00 . A A . 8 THR CG2 1 1
17 10518 1 1 8 THR H H -2.528 -13.901 -3.999 1.00 . A A . 8 THR H 1 1
17 10519 1 1 8 THR HA H -4.219 -12.314 -5.786 1.00 . A A . 8 THR HA 1 1
17 10520 1 1 8 THR HB H -6.268 -13.088 -4.623 1.00 . A A . 8 THR HB 1 1
17 10521 1 1 8 THR HG1 H -4.469 -14.985 -3.485 1.00 . A A . 8 THR HG1 1 1
17 10522 1 1 8 THR HG21 H -5.712 -15.659 -5.534 1.00 . A A . 8 THR HG21 1 1
17 10523 1 1 8 THR HG22 H -4.656 -14.613 -6.483 1.00 . A A . 8 THR HG22 1 1
17 10524 1 1 8 THR HG23 H -6.397 -14.333 -6.473 1.00 . A A . 8 THR HG23 1 1
17 10525 1 1 8 THR N N -2.926 -13.624 -4.851 1.00 . A A . 8 THR N 1 1
17 10526 1 1 8 THR O O -3.449 -11.988 -2.706 1.00 . A A . 8 THR O 1 1
17 10527 1 1 8 THR OG1 O -5.297 -14.497 -3.484 1.00 . A A . 8 THR OG1 1 1
17 10528 1 1 9 ALA C C -6.390 -9.402 -2.471 1.00 . A A . 9 ALA C 1 1
17 10529 1 1 9 ALA CA C -4.948 -9.666 -2.891 1.00 . A A . 9 ALA CA 1 1
17 10530 1 1 9 ALA CB C -4.310 -8.390 -3.422 1.00 . A A . 9 ALA CB 1 1
17 10531 1 1 9 ALA H H -5.398 -10.631 -4.720 1.00 . A A . 9 ALA H 1 1
17 10532 1 1 9 ALA HA H -4.385 -9.988 -2.028 1.00 . A A . 9 ALA HA 1 1
17 10533 1 1 9 ALA HB1 H -3.415 -8.174 -2.858 1.00 . A A . 9 ALA HB1 1 1
17 10534 1 1 9 ALA HB2 H -4.056 -8.523 -4.464 1.00 . A A . 9 ALA HB2 1 1
17 10535 1 1 9 ALA HB3 H -5.006 -7.571 -3.322 1.00 . A A . 9 ALA HB3 1 1
17 10536 1 1 9 ALA N N -4.879 -10.721 -3.894 1.00 . A A . 9 ALA N 1 1
17 10537 1 1 9 ALA O O -7.217 -8.989 -3.283 1.00 . A A . 9 ALA O 1 1
17 10538 1 1 10 GLU C C -8.707 -8.259 -1.366 1.00 . A A . 10 GLU C 1 1
17 10539 1 1 10 GLU CA C -8.027 -9.435 -0.671 1.00 . A A . 10 GLU CA 1 1
17 10540 1 1 10 GLU CB C -7.975 -9.189 0.839 1.00 . A A . 10 GLU CB 1 1
17 10541 1 1 10 GLU CD C -9.531 -10.935 1.791 1.00 . A A . 10 GLU CD 1 1
17 10542 1 1 10 GLU CG C -9.293 -9.458 1.546 1.00 . A A . 10 GLU CG 1 1
17 10543 1 1 10 GLU H H -5.981 -9.973 -0.598 1.00 . A A . 10 GLU H 1 1
17 10544 1 1 10 GLU HA H -8.601 -10.330 -0.860 1.00 . A A . 10 GLU HA 1 1
17 10545 1 1 10 GLU HB2 H -7.220 -9.830 1.270 1.00 . A A . 10 GLU HB2 1 1
17 10546 1 1 10 GLU HB3 H -7.701 -8.159 1.013 1.00 . A A . 10 GLU HB3 1 1
17 10547 1 1 10 GLU HG2 H -9.287 -8.947 2.497 1.00 . A A . 10 GLU HG2 1 1
17 10548 1 1 10 GLU HG3 H -10.098 -9.074 0.937 1.00 . A A . 10 GLU HG3 1 1
17 10549 1 1 10 GLU N N -6.684 -9.645 -1.197 1.00 . A A . 10 GLU N 1 1
17 10550 1 1 10 GLU O O -9.909 -8.289 -1.630 1.00 . A A . 10 GLU O 1 1
17 10551 1 1 10 GLU OE1 O -8.866 -11.505 2.681 1.00 . A A . 10 GLU OE1 1 1
17 10552 1 1 10 GLU OE2 O -10.385 -11.522 1.093 1.00 . A A . 10 GLU OE2 1 1
17 10553 1 1 11 LYS C C -7.794 -5.840 -3.686 1.00 . A A . 11 LYS C 1 1
17 10554 1 1 11 LYS CA C -8.452 -6.036 -2.324 1.00 . A A . 11 LYS CA 1 1
17 10555 1 1 11 LYS CB C -8.227 -4.797 -1.454 1.00 . A A . 11 LYS CB 1 1
17 10556 1 1 11 LYS CD C -10.344 -5.400 -0.245 1.00 . A A . 11 LYS CD 1 1
17 10557 1 1 11 LYS CE C -11.154 -4.589 -1.246 1.00 . A A . 11 LYS CE 1 1
17 10558 1 1 11 LYS CG C -8.930 -4.862 -0.109 1.00 . A A . 11 LYS CG 1 1
17 10559 1 1 11 LYS H H -6.977 -7.258 -1.423 1.00 . A A . 11 LYS H 1 1
17 10560 1 1 11 LYS HA H -9.513 -6.176 -2.467 1.00 . A A . 11 LYS HA 1 1
17 10561 1 1 11 LYS HB2 H -7.167 -4.684 -1.277 1.00 . A A . 11 LYS HB2 1 1
17 10562 1 1 11 LYS HB3 H -8.589 -3.928 -1.984 1.00 . A A . 11 LYS HB3 1 1
17 10563 1 1 11 LYS HD2 H -10.301 -6.425 -0.580 1.00 . A A . 11 LYS HD2 1 1
17 10564 1 1 11 LYS HD3 H -10.831 -5.355 0.719 1.00 . A A . 11 LYS HD3 1 1
17 10565 1 1 11 LYS HE2 H -10.772 -3.581 -1.266 1.00 . A A . 11 LYS HE2 1 1
17 10566 1 1 11 LYS HE3 H -11.044 -5.036 -2.223 1.00 . A A . 11 LYS HE3 1 1
17 10567 1 1 11 LYS HG2 H -8.371 -5.513 0.548 1.00 . A A . 11 LYS HG2 1 1
17 10568 1 1 11 LYS HG3 H -8.970 -3.869 0.314 1.00 . A A . 11 LYS HG3 1 1
17 10569 1 1 11 LYS HZ1 H -13.031 -3.672 -1.234 1.00 . A A . 11 LYS HZ1 1 1
17 10570 1 1 11 LYS HZ2 H -12.714 -4.603 0.143 1.00 . A A . 11 LYS HZ2 1 1
17 10571 1 1 11 LYS HZ3 H -13.094 -5.360 -1.320 1.00 . A A . 11 LYS HZ3 1 1
17 10572 1 1 11 LYS N N -7.928 -7.223 -1.659 1.00 . A A . 11 LYS N 1 1
17 10573 1 1 11 LYS NZ N -12.600 -4.553 -0.890 1.00 . A A . 11 LYS NZ 1 1
17 10574 1 1 11 LYS O O -6.668 -6.276 -3.926 1.00 . A A . 11 LYS O 1 1
17 10575 1 1 12 PRO C C -6.872 -3.885 -5.959 1.00 . A A . 12 PRO C 1 1
17 10576 1 1 12 PRO CA C -8.013 -4.896 -5.951 1.00 . A A . 12 PRO CA 1 1
17 10577 1 1 12 PRO CB C -9.238 -4.326 -6.671 1.00 . A A . 12 PRO CB 1 1
17 10578 1 1 12 PRO CD C -9.859 -4.619 -4.381 1.00 . A A . 12 PRO CD 1 1
17 10579 1 1 12 PRO CG C -10.079 -3.746 -5.586 1.00 . A A . 12 PRO CG 1 1
17 10580 1 1 12 PRO HA H -7.693 -5.802 -6.445 1.00 . A A . 12 PRO HA 1 1
17 10581 1 1 12 PRO HB2 H -8.924 -3.568 -7.376 1.00 . A A . 12 PRO HB2 1 1
17 10582 1 1 12 PRO HB3 H -9.755 -5.117 -7.192 1.00 . A A . 12 PRO HB3 1 1
17 10583 1 1 12 PRO HD2 H -9.894 -4.029 -3.477 1.00 . A A . 12 PRO HD2 1 1
17 10584 1 1 12 PRO HD3 H -10.595 -5.409 -4.348 1.00 . A A . 12 PRO HD3 1 1
17 10585 1 1 12 PRO HG2 H -9.765 -2.735 -5.379 1.00 . A A . 12 PRO HG2 1 1
17 10586 1 1 12 PRO HG3 H -11.118 -3.766 -5.878 1.00 . A A . 12 PRO HG3 1 1
17 10587 1 1 12 PRO N N -8.510 -5.167 -4.599 1.00 . A A . 12 PRO N 1 1
17 10588 1 1 12 PRO O O -6.001 -3.923 -6.828 1.00 . A A . 12 PRO O 1 1
17 10589 1 1 13 PHE C C -4.636 -2.489 -4.115 1.00 . A A . 13 PHE C 1 1
17 10590 1 1 13 PHE CA C -5.847 -1.960 -4.878 1.00 . A A . 13 PHE CA 1 1
17 10591 1 1 13 PHE CB C -6.399 -0.715 -4.181 1.00 . A A . 13 PHE CB 1 1
17 10592 1 1 13 PHE CD1 C -8.903 -0.848 -4.080 1.00 . A A . 13 PHE CD1 1 1
17 10593 1 1 13 PHE CD2 C -7.910 0.595 -5.698 1.00 . A A . 13 PHE CD2 1 1
17 10594 1 1 13 PHE CE1 C -10.160 -0.482 -4.522 1.00 . A A . 13 PHE CE1 1 1
17 10595 1 1 13 PHE CE2 C -9.165 0.965 -6.143 1.00 . A A . 13 PHE CE2 1 1
17 10596 1 1 13 PHE CG C -7.765 -0.315 -4.663 1.00 . A A . 13 PHE CG 1 1
17 10597 1 1 13 PHE CZ C -10.291 0.426 -5.554 1.00 . A A . 13 PHE CZ 1 1
17 10598 1 1 13 PHE H H -7.602 -3.004 -4.319 1.00 . A A . 13 PHE H 1 1
17 10599 1 1 13 PHE HA H -5.539 -1.696 -5.878 1.00 . A A . 13 PHE HA 1 1
17 10600 1 1 13 PHE HB2 H -6.464 -0.904 -3.120 1.00 . A A . 13 PHE HB2 1 1
17 10601 1 1 13 PHE HB3 H -5.729 0.113 -4.355 1.00 . A A . 13 PHE HB3 1 1
17 10602 1 1 13 PHE HD1 H -8.802 -1.558 -3.272 1.00 . A A . 13 PHE HD1 1 1
17 10603 1 1 13 PHE HD2 H -7.028 1.017 -6.160 1.00 . A A . 13 PHE HD2 1 1
17 10604 1 1 13 PHE HE1 H -11.040 -0.904 -4.059 1.00 . A A . 13 PHE HE1 1 1
17 10605 1 1 13 PHE HE2 H -9.263 1.676 -6.951 1.00 . A A . 13 PHE HE2 1 1
17 10606 1 1 13 PHE HZ H -11.273 0.713 -5.901 1.00 . A A . 13 PHE HZ 1 1
17 10607 1 1 13 PHE N N -6.881 -2.982 -4.984 1.00 . A A . 13 PHE N 1 1
17 10608 1 1 13 PHE O O -4.777 -3.128 -3.072 1.00 . A A . 13 PHE O 1 1
17 10609 1 1 14 ARG C C -1.062 -1.715 -4.329 1.00 . A A . 14 ARG C 1 1
17 10610 1 1 14 ARG CA C -2.211 -2.668 -4.013 1.00 . A A . 14 ARG CA 1 1
17 10611 1 1 14 ARG CB C -1.860 -4.081 -4.481 1.00 . A A . 14 ARG CB 1 1
17 10612 1 1 14 ARG CD C -0.297 -6.042 -4.313 1.00 . A A . 14 ARG CD 1 1
17 10613 1 1 14 ARG CG C -0.717 -4.714 -3.703 1.00 . A A . 14 ARG CG 1 1
17 10614 1 1 14 ARG CZ C 1.357 -7.813 -3.900 1.00 . A A . 14 ARG CZ 1 1
17 10615 1 1 14 ARG H H -3.399 -1.705 -5.476 1.00 . A A . 14 ARG H 1 1
17 10616 1 1 14 ARG HA H -2.368 -2.681 -2.945 1.00 . A A . 14 ARG HA 1 1
17 10617 1 1 14 ARG HB2 H -2.731 -4.710 -4.373 1.00 . A A . 14 ARG HB2 1 1
17 10618 1 1 14 ARG HB3 H -1.579 -4.043 -5.523 1.00 . A A . 14 ARG HB3 1 1
17 10619 1 1 14 ARG HD2 H -1.165 -6.678 -4.391 1.00 . A A . 14 ARG HD2 1 1
17 10620 1 1 14 ARG HD3 H 0.104 -5.859 -5.299 1.00 . A A . 14 ARG HD3 1 1
17 10621 1 1 14 ARG HE H 0.927 -6.337 -2.630 1.00 . A A . 14 ARG HE 1 1
17 10622 1 1 14 ARG HG2 H 0.128 -4.042 -3.713 1.00 . A A . 14 ARG HG2 1 1
17 10623 1 1 14 ARG HG3 H -1.036 -4.880 -2.685 1.00 . A A . 14 ARG HG3 1 1
17 10624 1 1 14 ARG HH11 H 0.410 -7.934 -5.680 1.00 . A A . 14 ARG HH11 1 1
17 10625 1 1 14 ARG HH12 H 1.578 -9.176 -5.376 1.00 . A A . 14 ARG HH12 1 1
17 10626 1 1 14 ARG HH21 H 2.468 -7.967 -2.218 1.00 . A A . 14 ARG HH21 1 1
17 10627 1 1 14 ARG HH22 H 2.748 -9.194 -3.406 1.00 . A A . 14 ARG HH22 1 1
17 10628 1 1 14 ARG N N -3.447 -2.218 -4.643 1.00 . A A . 14 ARG N 1 1
17 10629 1 1 14 ARG NE N 0.716 -6.718 -3.507 1.00 . A A . 14 ARG NE 1 1
17 10630 1 1 14 ARG NH1 N 1.093 -8.352 -5.082 1.00 . A A . 14 ARG NH1 1 1
17 10631 1 1 14 ARG NH2 N 2.266 -8.371 -3.110 1.00 . A A . 14 ARG NH2 1 1
17 10632 1 1 14 ARG O O -0.919 -1.251 -5.461 1.00 . A A . 14 ARG O 1 1
17 10633 1 1 15 CYS C C 2.133 -1.300 -3.930 1.00 . A A . 15 CYS C 1 1
17 10634 1 1 15 CYS CA C 0.892 -0.529 -3.491 1.00 . A A . 15 CYS CA 1 1
17 10635 1 1 15 CYS CB C 1.176 0.219 -2.187 1.00 . A A . 15 CYS CB 1 1
17 10636 1 1 15 CYS H H -0.410 -1.828 -2.442 1.00 . A A . 15 CYS H 1 1
17 10637 1 1 15 CYS HA H 0.638 0.187 -4.258 1.00 . A A . 15 CYS HA 1 1
17 10638 1 1 15 CYS HB2 H 0.317 0.822 -1.932 1.00 . A A . 15 CYS HB2 1 1
17 10639 1 1 15 CYS HB3 H 1.352 -0.500 -1.400 1.00 . A A . 15 CYS HB3 1 1
17 10640 1 1 15 CYS N N -0.244 -1.427 -3.322 1.00 . A A . 15 CYS N 1 1
17 10641 1 1 15 CYS O O 2.653 -2.134 -3.188 1.00 . A A . 15 CYS O 1 1
17 10642 1 1 15 CYS SG S 2.623 1.323 -2.264 1.00 . A A . 15 CYS SG 1 1
17 10643 1 1 16 ASP C C 5.061 -1.037 -5.142 1.00 . A A . 16 ASP C 1 1
17 10644 1 1 16 ASP CA C 3.785 -1.679 -5.677 1.00 . A A . 16 ASP CA 1 1
17 10645 1 1 16 ASP CB C 3.774 -1.627 -7.205 1.00 . A A . 16 ASP CB 1 1
17 10646 1 1 16 ASP CG C 4.785 -2.573 -7.824 1.00 . A A . 16 ASP CG 1 1
17 10647 1 1 16 ASP H H 2.145 -0.340 -5.683 1.00 . A A . 16 ASP H 1 1
17 10648 1 1 16 ASP HA H 3.757 -2.711 -5.361 1.00 . A A . 16 ASP HA 1 1
17 10649 1 1 16 ASP HB2 H 2.791 -1.898 -7.561 1.00 . A A . 16 ASP HB2 1 1
17 10650 1 1 16 ASP HB3 H 4.005 -0.622 -7.526 1.00 . A A . 16 ASP HB3 1 1
17 10651 1 1 16 ASP N N 2.604 -1.015 -5.139 1.00 . A A . 16 ASP N 1 1
17 10652 1 1 16 ASP O O 6.022 -0.829 -5.883 1.00 . A A . 16 ASP O 1 1
17 10653 1 1 16 ASP OD1 O 5.155 -3.563 -7.159 1.00 . A A . 16 ASP OD1 1 1
17 10654 1 1 16 ASP OD2 O 5.207 -2.323 -8.972 1.00 . A A . 16 ASP OD2 1 1
17 10655 1 1 17 THR C C 6.533 -0.760 -1.879 1.00 . A A . 17 THR C 1 1
17 10656 1 1 17 THR CA C 6.219 -0.101 -3.217 1.00 . A A . 17 THR CA 1 1
17 10657 1 1 17 THR CB C 5.994 1.406 -2.993 1.00 . A A . 17 THR CB 1 1
17 10658 1 1 17 THR CG2 C 7.289 2.092 -2.585 1.00 . A A . 17 THR CG2 1 1
17 10659 1 1 17 THR H H 4.266 -0.913 -3.312 1.00 . A A . 17 THR H 1 1
17 10660 1 1 17 THR HA H 7.066 -0.223 -3.875 1.00 . A A . 17 THR HA 1 1
17 10661 1 1 17 THR HB H 5.272 1.533 -2.199 1.00 . A A . 17 THR HB 1 1
17 10662 1 1 17 THR HG1 H 4.584 2.306 -4.038 1.00 . A A . 17 THR HG1 1 1
17 10663 1 1 17 THR HG21 H 7.124 3.156 -2.507 1.00 . A A . 17 THR HG21 1 1
17 10664 1 1 17 THR HG22 H 8.048 1.900 -3.329 1.00 . A A . 17 THR HG22 1 1
17 10665 1 1 17 THR HG23 H 7.616 1.707 -1.630 1.00 . A A . 17 THR HG23 1 1
17 10666 1 1 17 THR N N 5.063 -0.722 -3.850 1.00 . A A . 17 THR N 1 1
17 10667 1 1 17 THR O O 7.659 -1.200 -1.641 1.00 . A A . 17 THR O 1 1
17 10668 1 1 17 THR OG1 O 5.485 2.009 -4.188 1.00 . A A . 17 THR OG1 1 1
17 10669 1 1 18 CYS C C 4.821 -2.671 0.453 1.00 . A A . 18 CYS C 1 1
17 10670 1 1 18 CYS CA C 5.702 -1.434 0.307 1.00 . A A . 18 CYS CA 1 1
17 10671 1 1 18 CYS CB C 5.365 -0.423 1.406 1.00 . A A . 18 CYS CB 1 1
17 10672 1 1 18 CYS H H 4.657 -0.459 -1.255 1.00 . A A . 18 CYS H 1 1
17 10673 1 1 18 CYS HA H 6.735 -1.729 0.406 1.00 . A A . 18 CYS HA 1 1
17 10674 1 1 18 CYS HB2 H 5.488 -0.896 2.369 1.00 . A A . 18 CYS HB2 1 1
17 10675 1 1 18 CYS HB3 H 6.043 0.415 1.333 1.00 . A A . 18 CYS HB3 1 1
17 10676 1 1 18 CYS N N 5.532 -0.827 -1.007 1.00 . A A . 18 CYS N 1 1
17 10677 1 1 18 CYS O O 4.609 -3.169 1.559 1.00 . A A . 18 CYS O 1 1
17 10678 1 1 18 CYS SG S 3.666 0.229 1.322 1.00 . A A . 18 CYS SG 1 1
17 10679 1 1 19 ASP C C 2.235 -4.128 0.222 1.00 . A A . 19 ASP C 1 1
17 10680 1 1 19 ASP CA C 3.454 -4.343 -0.670 1.00 . A A . 19 ASP CA 1 1
17 10681 1 1 19 ASP CB C 4.238 -5.568 -0.197 1.00 . A A . 19 ASP CB 1 1
17 10682 1 1 19 ASP CG C 4.966 -6.262 -1.331 1.00 . A A . 19 ASP CG 1 1
17 10683 1 1 19 ASP H H 4.516 -2.722 -1.522 1.00 . A A . 19 ASP H 1 1
17 10684 1 1 19 ASP HA H 3.118 -4.510 -1.682 1.00 . A A . 19 ASP HA 1 1
17 10685 1 1 19 ASP HB2 H 4.966 -5.260 0.539 1.00 . A A . 19 ASP HB2 1 1
17 10686 1 1 19 ASP HB3 H 3.554 -6.273 0.253 1.00 . A A . 19 ASP HB3 1 1
17 10687 1 1 19 ASP N N 4.311 -3.163 -0.671 1.00 . A A . 19 ASP N 1 1
17 10688 1 1 19 ASP O O 1.970 -4.916 1.130 1.00 . A A . 19 ASP O 1 1
17 10689 1 1 19 ASP OD1 O 6.065 -5.798 -1.701 1.00 . A A . 19 ASP OD1 1 1
17 10690 1 1 19 ASP OD2 O 4.437 -7.268 -1.849 1.00 . A A . 19 ASP OD2 1 1
17 10691 1 1 20 LYS C C -0.954 -2.885 -0.112 1.00 . A A . 20 LYS C 1 1
17 10692 1 1 20 LYS CA C 0.305 -2.736 0.736 1.00 . A A . 20 LYS CA 1 1
17 10693 1 1 20 LYS CB C 0.397 -1.311 1.286 1.00 . A A . 20 LYS CB 1 1
17 10694 1 1 20 LYS CD C 0.649 0.083 3.361 1.00 . A A . 20 LYS CD 1 1
17 10695 1 1 20 LYS CE C 1.315 0.197 4.723 1.00 . A A . 20 LYS CE 1 1
17 10696 1 1 20 LYS CG C 0.985 -1.236 2.685 1.00 . A A . 20 LYS CG 1 1
17 10697 1 1 20 LYS H H 1.759 -2.465 -0.779 1.00 . A A . 20 LYS H 1 1
17 10698 1 1 20 LYS HA H 0.252 -3.429 1.562 1.00 . A A . 20 LYS HA 1 1
17 10699 1 1 20 LYS HB2 H 1.017 -0.722 0.626 1.00 . A A . 20 LYS HB2 1 1
17 10700 1 1 20 LYS HB3 H -0.595 -0.883 1.312 1.00 . A A . 20 LYS HB3 1 1
17 10701 1 1 20 LYS HD2 H 0.991 0.895 2.736 1.00 . A A . 20 LYS HD2 1 1
17 10702 1 1 20 LYS HD3 H -0.422 0.150 3.487 1.00 . A A . 20 LYS HD3 1 1
17 10703 1 1 20 LYS HE2 H 0.907 -0.561 5.374 1.00 . A A . 20 LYS HE2 1 1
17 10704 1 1 20 LYS HE3 H 2.377 0.035 4.604 1.00 . A A . 20 LYS HE3 1 1
17 10705 1 1 20 LYS HG2 H 0.584 -2.044 3.278 1.00 . A A . 20 LYS HG2 1 1
17 10706 1 1 20 LYS HG3 H 2.059 -1.334 2.620 1.00 . A A . 20 LYS HG3 1 1
17 10707 1 1 20 LYS HZ1 H 0.617 1.431 6.257 1.00 . A A . 20 LYS HZ1 1 1
17 10708 1 1 20 LYS HZ2 H 0.502 2.121 4.716 1.00 . A A . 20 LYS HZ2 1 1
17 10709 1 1 20 LYS HZ3 H 2.005 2.015 5.485 1.00 . A A . 20 LYS HZ3 1 1
17 10710 1 1 20 LYS N N 1.496 -3.056 -0.042 1.00 . A A . 20 LYS N 1 1
17 10711 1 1 20 LYS NZ N 1.094 1.534 5.339 1.00 . A A . 20 LYS NZ 1 1
17 10712 1 1 20 LYS O O -0.879 -3.155 -1.310 1.00 . A A . 20 LYS O 1 1
17 10713 1 1 21 SER C C -4.460 -1.985 0.511 1.00 . A A . 21 SER C 1 1
17 10714 1 1 21 SER CA C -3.387 -2.822 -0.179 1.00 . A A . 21 SER CA 1 1
17 10715 1 1 21 SER CB C -3.827 -4.286 -0.240 1.00 . A A . 21 SER CB 1 1
17 10716 1 1 21 SER H H -2.106 -2.492 1.475 1.00 . A A . 21 SER H 1 1
17 10717 1 1 21 SER HA H -3.250 -2.453 -1.184 1.00 . A A . 21 SER HA 1 1
17 10718 1 1 21 SER HB2 H -4.876 -4.333 -0.487 1.00 . A A . 21 SER HB2 1 1
17 10719 1 1 21 SER HB3 H -3.255 -4.799 -1.000 1.00 . A A . 21 SER HB3 1 1
17 10720 1 1 21 SER HG H -2.677 -5.003 1.175 1.00 . A A . 21 SER HG 1 1
17 10721 1 1 21 SER N N -2.111 -2.705 0.518 1.00 . A A . 21 SER N 1 1
17 10722 1 1 21 SER O O -4.473 -1.857 1.735 1.00 . A A . 21 SER O 1 1
17 10723 1 1 21 SER OG O -3.619 -4.933 1.003 1.00 . A A . 21 SER OG 1 1
17 10724 1 1 22 PHE C C -7.784 -1.011 -0.337 1.00 . A A . 22 PHE C 1 1
17 10725 1 1 22 PHE CA C -6.438 -0.591 0.246 1.00 . A A . 22 PHE CA 1 1
17 10726 1 1 22 PHE CB C -6.176 0.885 -0.059 1.00 . A A . 22 PHE CB 1 1
17 10727 1 1 22 PHE CD1 C -3.672 0.942 0.089 1.00 . A A . 22 PHE CD1 1 1
17 10728 1 1 22 PHE CD2 C -4.925 2.353 1.547 1.00 . A A . 22 PHE CD2 1 1
17 10729 1 1 22 PHE CE1 C -2.495 1.416 0.637 1.00 . A A . 22 PHE CE1 1 1
17 10730 1 1 22 PHE CE2 C -3.751 2.831 2.098 1.00 . A A . 22 PHE CE2 1 1
17 10731 1 1 22 PHE CG C -4.899 1.404 0.538 1.00 . A A . 22 PHE CG 1 1
17 10732 1 1 22 PHE CZ C -2.535 2.363 1.642 1.00 . A A . 22 PHE CZ 1 1
17 10733 1 1 22 PHE H H -5.297 -1.556 -1.254 1.00 . A A . 22 PHE H 1 1
17 10734 1 1 22 PHE HA H -6.464 -0.729 1.316 1.00 . A A . 22 PHE HA 1 1
17 10735 1 1 22 PHE HB2 H -6.121 1.020 -1.129 1.00 . A A . 22 PHE HB2 1 1
17 10736 1 1 22 PHE HB3 H -6.990 1.476 0.332 1.00 . A A . 22 PHE HB3 1 1
17 10737 1 1 22 PHE HD1 H -3.639 0.202 -0.698 1.00 . A A . 22 PHE HD1 1 1
17 10738 1 1 22 PHE HD2 H -5.877 2.720 1.904 1.00 . A A . 22 PHE HD2 1 1
17 10739 1 1 22 PHE HE1 H -1.545 1.049 0.278 1.00 . A A . 22 PHE HE1 1 1
17 10740 1 1 22 PHE HE2 H -3.786 3.572 2.884 1.00 . A A . 22 PHE HE2 1 1
17 10741 1 1 22 PHE HZ H -1.617 2.735 2.071 1.00 . A A . 22 PHE HZ 1 1
17 10742 1 1 22 PHE N N -5.360 -1.417 -0.285 1.00 . A A . 22 PHE N 1 1
17 10743 1 1 22 PHE O O -7.843 -1.771 -1.304 1.00 . A A . 22 PHE O 1 1
17 10744 1 1 23 ARG C C -10.759 0.270 -1.093 1.00 . A A . 23 ARG C 1 1
17 10745 1 1 23 ARG CA C -10.207 -0.837 -0.199 1.00 . A A . 23 ARG CA 1 1
17 10746 1 1 23 ARG CB C -11.138 -1.054 0.996 1.00 . A A . 23 ARG CB 1 1
17 10747 1 1 23 ARG CD C -13.289 -2.051 1.828 1.00 . A A . 23 ARG CD 1 1
17 10748 1 1 23 ARG CG C -12.226 -2.084 0.741 1.00 . A A . 23 ARG CG 1 1
17 10749 1 1 23 ARG CZ C -15.566 -2.934 2.106 1.00 . A A . 23 ARG CZ 1 1
17 10750 1 1 23 ARG H H -8.750 0.088 1.025 1.00 . A A . 23 ARG H 1 1
17 10751 1 1 23 ARG HA H -10.152 -1.751 -0.771 1.00 . A A . 23 ARG HA 1 1
17 10752 1 1 23 ARG HB2 H -10.550 -1.384 1.839 1.00 . A A . 23 ARG HB2 1 1
17 10753 1 1 23 ARG HB3 H -11.611 -0.115 1.242 1.00 . A A . 23 ARG HB3 1 1
17 10754 1 1 23 ARG HD2 H -12.991 -2.717 2.624 1.00 . A A . 23 ARG HD2 1 1
17 10755 1 1 23 ARG HD3 H -13.363 -1.044 2.211 1.00 . A A . 23 ARG HD3 1 1
17 10756 1 1 23 ARG HE H -14.759 -2.392 0.365 1.00 . A A . 23 ARG HE 1 1
17 10757 1 1 23 ARG HG2 H -12.693 -1.873 -0.210 1.00 . A A . 23 ARG HG2 1 1
17 10758 1 1 23 ARG HG3 H -11.780 -3.066 0.715 1.00 . A A . 23 ARG HG3 1 1
17 10759 1 1 23 ARG HH11 H -14.502 -2.777 3.815 1.00 . A A . 23 ARG HH11 1 1
17 10760 1 1 23 ARG HH12 H -16.109 -3.398 3.997 1.00 . A A . 23 ARG HH12 1 1
17 10761 1 1 23 ARG HH21 H -16.876 -3.208 0.591 1.00 . A A . 23 ARG HH21 1 1
17 10762 1 1 23 ARG HH22 H -17.458 -3.644 2.162 1.00 . A A . 23 ARG HH22 1 1
17 10763 1 1 23 ARG N N -8.862 -0.512 0.259 1.00 . A A . 23 ARG N 1 1
17 10764 1 1 23 ARG NE N -14.597 -2.466 1.328 1.00 . A A . 23 ARG NE 1 1
17 10765 1 1 23 ARG NH1 N -15.376 -3.046 3.413 1.00 . A A . 23 ARG NH1 1 1
17 10766 1 1 23 ARG NH2 N -16.729 -3.292 1.576 1.00 . A A . 23 ARG NH2 1 1
17 10767 1 1 23 ARG O O -11.462 0.000 -2.067 1.00 . A A . 23 ARG O 1 1
17 10768 1 1 24 GLN C C -9.803 3.175 -2.450 1.00 . A A . 24 GLN C 1 1
17 10769 1 1 24 GLN CA C -10.901 2.660 -1.526 1.00 . A A . 24 GLN CA 1 1
17 10770 1 1 24 GLN CB C -11.362 3.778 -0.589 1.00 . A A . 24 GLN CB 1 1
17 10771 1 1 24 GLN CD C -12.263 4.245 1.725 1.00 . A A . 24 GLN CD 1 1
17 10772 1 1 24 GLN CG C -12.254 3.295 0.543 1.00 . A A . 24 GLN CG 1 1
17 10773 1 1 24 GLN H H -9.873 1.663 0.033 1.00 . A A . 24 GLN H 1 1
17 10774 1 1 24 GLN HA H -11.738 2.338 -2.126 1.00 . A A . 24 GLN HA 1 1
17 10775 1 1 24 GLN HB2 H -10.493 4.252 -0.158 1.00 . A A . 24 GLN HB2 1 1
17 10776 1 1 24 GLN HB3 H -11.912 4.509 -1.164 1.00 . A A . 24 GLN HB3 1 1
17 10777 1 1 24 GLN HE21 H -14.251 4.254 1.733 1.00 . A A . 24 GLN HE21 1 1
17 10778 1 1 24 GLN HE22 H -13.490 5.225 2.943 1.00 . A A . 24 GLN HE22 1 1
17 10779 1 1 24 GLN HG2 H -13.263 3.197 0.172 1.00 . A A . 24 GLN HG2 1 1
17 10780 1 1 24 GLN HG3 H -11.899 2.331 0.877 1.00 . A A . 24 GLN HG3 1 1
17 10781 1 1 24 GLN N N -10.436 1.513 -0.754 1.00 . A A . 24 GLN N 1 1
17 10782 1 1 24 GLN NE2 N -13.455 4.613 2.179 1.00 . A A . 24 GLN NE2 1 1
17 10783 1 1 24 GLN O O -8.673 3.406 -2.020 1.00 . A A . 24 GLN O 1 1
17 10784 1 1 24 GLN OE1 O -11.210 4.643 2.223 1.00 . A A . 24 GLN OE1 1 1
17 10785 1 1 25 ARG C C -8.559 5.154 -4.256 1.00 . A A . 25 ARG C 1 1
17 10786 1 1 25 ARG CA C -9.185 3.838 -4.709 1.00 . A A . 25 ARG CA 1 1
17 10787 1 1 25 ARG CB C -9.868 4.026 -6.065 1.00 . A A . 25 ARG CB 1 1
17 10788 1 1 25 ARG CD C -9.624 4.447 -8.531 1.00 . A A . 25 ARG CD 1 1
17 10789 1 1 25 ARG CG C -8.895 4.259 -7.209 1.00 . A A . 25 ARG CG 1 1
17 10790 1 1 25 ARG CZ C -11.447 5.826 -9.437 1.00 . A A . 25 ARG CZ 1 1
17 10791 1 1 25 ARG H H -11.059 3.150 -4.006 1.00 . A A . 25 ARG H 1 1
17 10792 1 1 25 ARG HA H -8.406 3.098 -4.808 1.00 . A A . 25 ARG HA 1 1
17 10793 1 1 25 ARG HB2 H -10.448 3.143 -6.289 1.00 . A A . 25 ARG HB2 1 1
17 10794 1 1 25 ARG HB3 H -10.530 4.877 -6.006 1.00 . A A . 25 ARG HB3 1 1
17 10795 1 1 25 ARG HD2 H -8.895 4.622 -9.307 1.00 . A A . 25 ARG HD2 1 1
17 10796 1 1 25 ARG HD3 H -10.176 3.546 -8.753 1.00 . A A . 25 ARG HD3 1 1
17 10797 1 1 25 ARG HE H -10.504 6.173 -7.714 1.00 . A A . 25 ARG HE 1 1
17 10798 1 1 25 ARG HG2 H -8.315 5.146 -7.002 1.00 . A A . 25 ARG HG2 1 1
17 10799 1 1 25 ARG HG3 H -8.237 3.406 -7.289 1.00 . A A . 25 ARG HG3 1 1
17 10800 1 1 25 ARG HH11 H -10.927 4.244 -10.582 1.00 . A A . 25 ARG HH11 1 1
17 10801 1 1 25 ARG HH12 H -12.210 5.224 -11.209 1.00 . A A . 25 ARG HH12 1 1
17 10802 1 1 25 ARG HH21 H -12.193 7.471 -8.530 1.00 . A A . 25 ARG HH21 1 1
17 10803 1 1 25 ARG HH22 H -12.929 7.060 -10.042 1.00 . A A . 25 ARG HH22 1 1
17 10804 1 1 25 ARG N N -10.143 3.352 -3.723 1.00 . A A . 25 ARG N 1 1
17 10805 1 1 25 ARG NE N -10.552 5.574 -8.488 1.00 . A A . 25 ARG NE 1 1
17 10806 1 1 25 ARG NH1 N -11.535 5.033 -10.497 1.00 . A A . 25 ARG NH1 1 1
17 10807 1 1 25 ARG NH2 N -12.256 6.871 -9.327 1.00 . A A . 25 ARG NH2 1 1
17 10808 1 1 25 ARG O O -7.399 5.437 -4.557 1.00 . A A . 25 ARG O 1 1
17 10809 1 1 26 SER C C -7.923 7.057 -1.849 1.00 . A A . 26 SER C 1 1
17 10810 1 1 26 SER CA C -8.858 7.242 -3.040 1.00 . A A . 26 SER CA 1 1
17 10811 1 1 26 SER CB C -10.039 8.129 -2.643 1.00 . A A . 26 SER CB 1 1
17 10812 1 1 26 SER H H -10.250 5.672 -3.324 1.00 . A A . 26 SER H 1 1
17 10813 1 1 26 SER HA H -8.312 7.720 -3.840 1.00 . A A . 26 SER HA 1 1
17 10814 1 1 26 SER HB2 H -10.582 8.420 -3.529 1.00 . A A . 26 SER HB2 1 1
17 10815 1 1 26 SER HB3 H -10.695 7.577 -1.985 1.00 . A A . 26 SER HB3 1 1
17 10816 1 1 26 SER HG H -8.701 9.505 -2.249 1.00 . A A . 26 SER HG 1 1
17 10817 1 1 26 SER N N -9.335 5.954 -3.531 1.00 . A A . 26 SER N 1 1
17 10818 1 1 26 SER O O -7.183 7.968 -1.480 1.00 . A A . 26 SER O 1 1
17 10819 1 1 26 SER OG O -9.597 9.297 -1.973 1.00 . A A . 26 SER OG 1 1
17 10820 1 1 27 ALA C C -5.727 5.126 -0.548 1.00 . A A . 27 ALA C 1 1
17 10821 1 1 27 ALA CA C -7.119 5.563 -0.104 1.00 . A A . 27 ALA CA 1 1
17 10822 1 1 27 ALA CB C -7.765 4.484 0.752 1.00 . A A . 27 ALA CB 1 1
17 10823 1 1 27 ALA H H -8.574 5.184 -1.593 1.00 . A A . 27 ALA H 1 1
17 10824 1 1 27 ALA HA H -7.031 6.459 0.494 1.00 . A A . 27 ALA HA 1 1
17 10825 1 1 27 ALA HB1 H -7.918 3.596 0.158 1.00 . A A . 27 ALA HB1 1 1
17 10826 1 1 27 ALA HB2 H -7.118 4.252 1.586 1.00 . A A . 27 ALA HB2 1 1
17 10827 1 1 27 ALA HB3 H -8.715 4.839 1.122 1.00 . A A . 27 ALA HB3 1 1
17 10828 1 1 27 ALA N N -7.963 5.870 -1.252 1.00 . A A . 27 ALA N 1 1
17 10829 1 1 27 ALA O O -4.732 5.418 0.118 1.00 . A A . 27 ALA O 1 1
17 10830 1 1 28 LEU C C -3.728 5.014 -3.073 1.00 . A A . 28 LEU C 1 1
17 10831 1 1 28 LEU CA C -4.391 3.948 -2.207 1.00 . A A . 28 LEU CA 1 1
17 10832 1 1 28 LEU CB C -4.605 2.672 -3.023 1.00 . A A . 28 LEU CB 1 1
17 10833 1 1 28 LEU CD1 C -2.430 1.518 -3.494 1.00 . A A . 28 LEU CD1 1 1
17 10834 1 1 28 LEU CD2 C -4.174 1.670 -5.280 1.00 . A A . 28 LEU CD2 1 1
17 10835 1 1 28 LEU CG C -3.545 2.368 -4.083 1.00 . A A . 28 LEU CG 1 1
17 10836 1 1 28 LEU H H -6.489 4.224 -2.160 1.00 . A A . 28 LEU H 1 1
17 10837 1 1 28 LEU HA H -3.744 3.726 -1.371 1.00 . A A . 28 LEU HA 1 1
17 10838 1 1 28 LEU HB2 H -4.633 1.840 -2.336 1.00 . A A . 28 LEU HB2 1 1
17 10839 1 1 28 LEU HB3 H -5.560 2.756 -3.523 1.00 . A A . 28 LEU HB3 1 1
17 10840 1 1 28 LEU HD11 H -1.589 1.509 -4.171 1.00 . A A . 28 LEU HD11 1 1
17 10841 1 1 28 LEU HD12 H -2.785 0.509 -3.347 1.00 . A A . 28 LEU HD12 1 1
17 10842 1 1 28 LEU HD13 H -2.124 1.934 -2.544 1.00 . A A . 28 LEU HD13 1 1
17 10843 1 1 28 LEU HD21 H -3.750 2.066 -6.191 1.00 . A A . 28 LEU HD21 1 1
17 10844 1 1 28 LEU HD22 H -5.241 1.839 -5.276 1.00 . A A . 28 LEU HD22 1 1
17 10845 1 1 28 LEU HD23 H -3.978 0.609 -5.222 1.00 . A A . 28 LEU HD23 1 1
17 10846 1 1 28 LEU HG H -3.111 3.297 -4.426 1.00 . A A . 28 LEU HG 1 1
17 10847 1 1 28 LEU N N -5.663 4.426 -1.674 1.00 . A A . 28 LEU N 1 1
17 10848 1 1 28 LEU O O -2.542 5.303 -2.919 1.00 . A A . 28 LEU O 1 1
17 10849 1 1 29 ASN C C -3.261 7.715 -4.083 1.00 . A A . 29 ASN C 1 1
17 10850 1 1 29 ASN CA C -3.991 6.632 -4.872 1.00 . A A . 29 ASN CA 1 1
17 10851 1 1 29 ASN CB C -5.135 7.255 -5.675 1.00 . A A . 29 ASN CB 1 1
17 10852 1 1 29 ASN CG C -5.447 6.474 -6.937 1.00 . A A . 29 ASN CG 1 1
17 10853 1 1 29 ASN H H -5.441 5.323 -4.057 1.00 . A A . 29 ASN H 1 1
17 10854 1 1 29 ASN HA H -3.294 6.169 -5.554 1.00 . A A . 29 ASN HA 1 1
17 10855 1 1 29 ASN HB2 H -6.024 7.281 -5.063 1.00 . A A . 29 ASN HB2 1 1
17 10856 1 1 29 ASN HB3 H -4.865 8.262 -5.954 1.00 . A A . 29 ASN HB3 1 1
17 10857 1 1 29 ASN HD21 H -7.018 7.638 -7.299 1.00 . A A . 29 ASN HD21 1 1
17 10858 1 1 29 ASN HD22 H -6.729 6.385 -8.453 1.00 . A A . 29 ASN HD22 1 1
17 10859 1 1 29 ASN N N -4.503 5.596 -3.982 1.00 . A A . 29 ASN N 1 1
17 10860 1 1 29 ASN ND2 N -6.505 6.873 -7.634 1.00 . A A . 29 ASN ND2 1 1
17 10861 1 1 29 ASN O O -2.355 8.370 -4.599 1.00 . A A . 29 ASN O 1 1
17 10862 1 1 29 ASN OD1 O -4.744 5.523 -7.282 1.00 . A A . 29 ASN OD1 1 1
17 10863 1 1 30 SER C C -1.834 8.329 -1.243 1.00 . A A . 30 SER C 1 1
17 10864 1 1 30 SER CA C -3.048 8.902 -1.969 1.00 . A A . 30 SER CA 1 1
17 10865 1 1 30 SER CB C -4.065 9.423 -0.951 1.00 . A A . 30 SER CB 1 1
17 10866 1 1 30 SER H H -4.389 7.344 -2.474 1.00 . A A . 30 SER H 1 1
17 10867 1 1 30 SER HA H -2.726 9.722 -2.594 1.00 . A A . 30 SER HA 1 1
17 10868 1 1 30 SER HB2 H -4.751 8.631 -0.694 1.00 . A A . 30 SER HB2 1 1
17 10869 1 1 30 SER HB3 H -3.546 9.753 -0.063 1.00 . A A . 30 SER HB3 1 1
17 10870 1 1 30 SER HG H -4.877 11.201 -0.815 1.00 . A A . 30 SER HG 1 1
17 10871 1 1 30 SER N N -3.662 7.897 -2.828 1.00 . A A . 30 SER N 1 1
17 10872 1 1 30 SER O O -0.812 8.999 -1.095 1.00 . A A . 30 SER O 1 1
17 10873 1 1 30 SER OG O -4.803 10.512 -1.479 1.00 . A A . 30 SER OG 1 1
17 10874 1 1 31 HIS C C 0.377 6.328 -0.960 1.00 . A A . 31 HIS C 1 1
17 10875 1 1 31 HIS CA C -0.868 6.419 -0.083 1.00 . A A . 31 HIS CA 1 1
17 10876 1 1 31 HIS CB C -1.300 5.020 0.357 1.00 . A A . 31 HIS CB 1 1
17 10877 1 1 31 HIS CD2 C 0.559 3.235 0.065 1.00 . A A . 31 HIS CD2 1 1
17 10878 1 1 31 HIS CE1 C 1.360 3.269 2.106 1.00 . A A . 31 HIS CE1 1 1
17 10879 1 1 31 HIS CG C -0.158 4.143 0.768 1.00 . A A . 31 HIS CG 1 1
17 10880 1 1 31 HIS H H -2.795 6.602 -0.942 1.00 . A A . 31 HIS H 1 1
17 10881 1 1 31 HIS HA H -0.635 7.007 0.792 1.00 . A A . 31 HIS HA 1 1
17 10882 1 1 31 HIS HB2 H -1.971 5.106 1.199 1.00 . A A . 31 HIS HB2 1 1
17 10883 1 1 31 HIS HB3 H -1.815 4.535 -0.460 1.00 . A A . 31 HIS HB3 1 1
17 10884 1 1 31 HIS HD1 H 0.061 4.694 2.790 1.00 . A A . 31 HIS HD1 1 1
17 10885 1 1 31 HIS HD2 H 0.421 2.975 -0.975 1.00 . A A . 31 HIS HD2 1 1
17 10886 1 1 31 HIS HE1 H 1.958 3.053 2.979 1.00 . A A . 31 HIS HE1 1 1
17 10887 1 1 31 HIS N N -1.955 7.084 -0.793 1.00 . A A . 31 HIS N 1 1
17 10888 1 1 31 HIS ND1 N 0.368 4.139 2.043 1.00 . A A . 31 HIS ND1 1 1
17 10889 1 1 31 HIS NE2 N 1.496 2.707 0.918 1.00 . A A . 31 HIS NE2 1 1
17 10890 1 1 31 HIS O O 1.499 6.493 -0.480 1.00 . A A . 31 HIS O 1 1
17 10891 1 1 32 ARG C C 2.063 7.255 -3.268 1.00 . A A . 32 ARG C 1 1
17 10892 1 1 32 ARG CA C 1.278 5.948 -3.188 1.00 . A A . 32 ARG CA 1 1
17 10893 1 1 32 ARG CB C 0.757 5.568 -4.576 1.00 . A A . 32 ARG CB 1 1
17 10894 1 1 32 ARG CD C 0.083 3.585 -5.964 1.00 . A A . 32 ARG CD 1 1
17 10895 1 1 32 ARG CG C -0.004 4.253 -4.601 1.00 . A A . 32 ARG CG 1 1
17 10896 1 1 32 ARG CZ C 1.896 2.886 -7.470 1.00 . A A . 32 ARG CZ 1 1
17 10897 1 1 32 ARG H H -0.746 5.942 -2.569 1.00 . A A . 32 ARG H 1 1
17 10898 1 1 32 ARG HA H 1.936 5.169 -2.835 1.00 . A A . 32 ARG HA 1 1
17 10899 1 1 32 ARG HB2 H 0.096 6.348 -4.925 1.00 . A A . 32 ARG HB2 1 1
17 10900 1 1 32 ARG HB3 H 1.595 5.488 -5.252 1.00 . A A . 32 ARG HB3 1 1
17 10901 1 1 32 ARG HD2 H -0.612 2.759 -5.991 1.00 . A A . 32 ARG HD2 1 1
17 10902 1 1 32 ARG HD3 H -0.187 4.306 -6.721 1.00 . A A . 32 ARG HD3 1 1
17 10903 1 1 32 ARG HE H 2.004 2.885 -5.478 1.00 . A A . 32 ARG HE 1 1
17 10904 1 1 32 ARG HG2 H 0.417 3.589 -3.860 1.00 . A A . 32 ARG HG2 1 1
17 10905 1 1 32 ARG HG3 H -1.041 4.443 -4.368 1.00 . A A . 32 ARG HG3 1 1
17 10906 1 1 32 ARG HH11 H 0.208 3.493 -8.398 1.00 . A A . 32 ARG HH11 1 1
17 10907 1 1 32 ARG HH12 H 1.494 2.997 -9.447 1.00 . A A . 32 ARG HH12 1 1
17 10908 1 1 32 ARG HH21 H 3.705 2.230 -6.850 1.00 . A A . 32 ARG HH21 1 1
17 10909 1 1 32 ARG HH22 H 3.482 2.278 -8.566 1.00 . A A . 32 ARG HH22 1 1
17 10910 1 1 32 ARG N N 0.172 6.063 -2.246 1.00 . A A . 32 ARG N 1 1
17 10911 1 1 32 ARG NE N 1.426 3.084 -6.243 1.00 . A A . 32 ARG NE 1 1
17 10912 1 1 32 ARG NH1 N 1.137 3.146 -8.525 1.00 . A A . 32 ARG NH1 1 1
17 10913 1 1 32 ARG NH2 N 3.129 2.427 -7.643 1.00 . A A . 32 ARG NH2 1 1
17 10914 1 1 32 ARG O O 3.244 7.261 -3.612 1.00 . A A . 32 ARG O 1 1
17 10915 1 1 33 MET C C 3.169 9.753 -1.971 1.00 . A A . 33 MET C 1 1
17 10916 1 1 33 MET CA C 2.031 9.672 -2.984 1.00 . A A . 33 MET CA 1 1
17 10917 1 1 33 MET CB C 1.002 10.768 -2.702 1.00 . A A . 33 MET CB 1 1
17 10918 1 1 33 MET CE C -2.406 12.235 -3.025 1.00 . A A . 33 MET CE 1 1
17 10919 1 1 33 MET CG C -0.128 10.817 -3.718 1.00 . A A . 33 MET CG 1 1
17 10920 1 1 33 MET H H 0.455 8.291 -2.683 1.00 . A A . 33 MET H 1 1
17 10921 1 1 33 MET HA H 2.436 9.817 -3.975 1.00 . A A . 33 MET HA 1 1
17 10922 1 1 33 MET HB2 H 0.573 10.599 -1.726 1.00 . A A . 33 MET HB2 1 1
17 10923 1 1 33 MET HB3 H 1.502 11.725 -2.706 1.00 . A A . 33 MET HB3 1 1
17 10924 1 1 33 MET HE1 H -3.113 11.759 -3.689 1.00 . A A . 33 MET HE1 1 1
17 10925 1 1 33 MET HE2 H -2.253 11.613 -2.156 1.00 . A A . 33 MET HE2 1 1
17 10926 1 1 33 MET HE3 H -2.791 13.196 -2.717 1.00 . A A . 33 MET HE3 1 1
17 10927 1 1 33 MET HG2 H 0.257 10.513 -4.680 1.00 . A A . 33 MET HG2 1 1
17 10928 1 1 33 MET HG3 H -0.901 10.129 -3.408 1.00 . A A . 33 MET HG3 1 1
17 10929 1 1 33 MET N N 1.396 8.359 -2.949 1.00 . A A . 33 MET N 1 1
17 10930 1 1 33 MET O O 4.241 10.280 -2.269 1.00 . A A . 33 MET O 1 1
17 10931 1 1 33 MET SD S -0.847 12.463 -3.877 1.00 . A A . 33 MET SD 1 1
17 10932 1 1 34 ILE C C 5.249 8.644 -0.206 1.00 . A A . 34 ILE C 1 1
17 10933 1 1 34 ILE CA C 3.932 9.240 0.281 1.00 . A A . 34 ILE CA 1 1
17 10934 1 1 34 ILE CB C 3.456 8.460 1.521 1.00 . A A . 34 ILE CB 1 1
17 10935 1 1 34 ILE CD1 C 2.946 6.083 2.276 1.00 . A A . 34 ILE CD1 1 1
17 10936 1 1 34 ILE CG1 C 3.763 6.969 1.362 1.00 . A A . 34 ILE CG1 1 1
17 10937 1 1 34 ILE CG2 C 1.967 8.679 1.744 1.00 . A A . 34 ILE CG2 1 1
17 10938 1 1 34 ILE H H 2.054 8.821 -0.599 1.00 . A A . 34 ILE H 1 1
17 10939 1 1 34 ILE HA H 4.100 10.267 0.569 1.00 . A A . 34 ILE HA 1 1
17 10940 1 1 34 ILE HB H 3.985 8.839 2.382 1.00 . A A . 34 ILE HB 1 1
17 10941 1 1 34 ILE HD11 H 1.897 6.310 2.153 1.00 . A A . 34 ILE HD11 1 1
17 10942 1 1 34 ILE HD12 H 3.121 5.048 2.024 1.00 . A A . 34 ILE HD12 1 1
17 10943 1 1 34 ILE HD13 H 3.234 6.259 3.301 1.00 . A A . 34 ILE HD13 1 1
17 10944 1 1 34 ILE HG12 H 3.560 6.673 0.345 1.00 . A A . 34 ILE HG12 1 1
17 10945 1 1 34 ILE HG13 H 4.808 6.799 1.580 1.00 . A A . 34 ILE HG13 1 1
17 10946 1 1 34 ILE HG21 H 1.406 8.066 1.055 1.00 . A A . 34 ILE HG21 1 1
17 10947 1 1 34 ILE HG22 H 1.712 8.405 2.757 1.00 . A A . 34 ILE HG22 1 1
17 10948 1 1 34 ILE HG23 H 1.727 9.718 1.580 1.00 . A A . 34 ILE HG23 1 1
17 10949 1 1 34 ILE N N 2.928 9.227 -0.775 1.00 . A A . 34 ILE N 1 1
17 10950 1 1 34 ILE O O 6.323 9.012 0.270 1.00 . A A . 34 ILE O 1 1
17 10951 1 1 35 HIS C C 6.977 7.942 -2.797 1.00 . A A . 35 HIS C 1 1
17 10952 1 1 35 HIS CA C 6.343 7.076 -1.713 1.00 . A A . 35 HIS CA 1 1
17 10953 1 1 35 HIS CB C 5.981 5.705 -2.286 1.00 . A A . 35 HIS CB 1 1
17 10954 1 1 35 HIS CD2 C 4.313 3.977 -1.308 1.00 . A A . 35 HIS CD2 1 1
17 10955 1 1 35 HIS CE1 C 5.276 3.667 0.637 1.00 . A A . 35 HIS CE1 1 1
17 10956 1 1 35 HIS CG C 5.415 4.761 -1.270 1.00 . A A . 35 HIS CG 1 1
17 10957 1 1 35 HIS H H 4.274 7.470 -1.498 1.00 . A A . 35 HIS H 1 1
17 10958 1 1 35 HIS HA H 7.054 6.945 -0.912 1.00 . A A . 35 HIS HA 1 1
17 10959 1 1 35 HIS HB2 H 5.246 5.831 -3.067 1.00 . A A . 35 HIS HB2 1 1
17 10960 1 1 35 HIS HB3 H 6.868 5.251 -2.703 1.00 . A A . 35 HIS HB3 1 1
17 10961 1 1 35 HIS HD1 H 6.814 4.971 0.292 1.00 . A A . 35 HIS HD1 1 1
17 10962 1 1 35 HIS HD2 H 3.613 3.892 -2.127 1.00 . A A . 35 HIS HD2 1 1
17 10963 1 1 35 HIS HE1 H 5.490 3.305 1.632 1.00 . A A . 35 HIS HE1 1 1
17 10964 1 1 35 HIS N N 5.158 7.722 -1.159 1.00 . A A . 35 HIS N 1 1
17 10965 1 1 35 HIS ND1 N 5.995 4.545 -0.038 1.00 . A A . 35 HIS ND1 1 1
17 10966 1 1 35 HIS NE2 N 4.249 3.307 -0.111 1.00 . A A . 35 HIS NE2 1 1
17 10967 1 1 35 HIS O O 8.195 8.123 -2.829 1.00 . A A . 35 HIS O 1 1
17 10968 1 1 36 THR C C 7.669 10.311 -4.277 1.00 . A A . 36 THR C 1 1
17 10969 1 1 36 THR CA C 6.622 9.320 -4.772 1.00 . A A . 36 THR CA 1 1
17 10970 1 1 36 THR CB C 5.467 10.097 -5.430 1.00 . A A . 36 THR CB 1 1
17 10971 1 1 36 THR CG2 C 4.378 9.147 -5.906 1.00 . A A . 36 THR CG2 1 1
17 10972 1 1 36 THR H H 5.184 8.293 -3.607 1.00 . A A . 36 THR H 1 1
17 10973 1 1 36 THR HA H 7.071 8.681 -5.519 1.00 . A A . 36 THR HA 1 1
17 10974 1 1 36 THR HB H 5.855 10.633 -6.285 1.00 . A A . 36 THR HB 1 1
17 10975 1 1 36 THR HG1 H 4.274 11.592 -4.949 1.00 . A A . 36 THR HG1 1 1
17 10976 1 1 36 THR HG21 H 4.484 8.980 -6.967 1.00 . A A . 36 THR HG21 1 1
17 10977 1 1 36 THR HG22 H 3.409 9.581 -5.705 1.00 . A A . 36 THR HG22 1 1
17 10978 1 1 36 THR HG23 H 4.467 8.207 -5.382 1.00 . A A . 36 THR HG23 1 1
17 10979 1 1 36 THR N N 6.144 8.475 -3.686 1.00 . A A . 36 THR N 1 1
17 10980 1 1 36 THR O O 8.681 10.542 -4.938 1.00 . A A . 36 THR O 1 1
17 10981 1 1 36 THR OG1 O 4.916 11.036 -4.501 1.00 . A A . 36 THR OG1 1 1
17 10982 1 1 37 GLY C C 8.242 13.219 -3.195 1.00 . A A . 37 GLY C 1 1
17 10983 1 1 37 GLY CA C 8.351 11.854 -2.544 1.00 . A A . 37 GLY CA 1 1
17 10984 1 1 37 GLY H H 6.596 10.671 -2.625 1.00 . A A . 37 GLY H 1 1
17 10985 1 1 37 GLY HA2 H 8.152 11.954 -1.488 1.00 . A A . 37 GLY HA2 1 1
17 10986 1 1 37 GLY HA3 H 9.357 11.484 -2.678 1.00 . A A . 37 GLY HA3 1 1
17 10987 1 1 37 GLY N N 7.420 10.894 -3.108 1.00 . A A . 37 GLY N 1 1
17 10988 1 1 37 GLY O O 7.210 13.557 -3.774 1.00 . A A . 37 GLY O 1 1
17 10989 1 1 38 GLU C C 10.710 15.675 -4.236 1.00 . A A . 38 GLU C 1 1
17 10990 1 1 38 GLU CA C 9.328 15.342 -3.682 1.00 . A A . 38 GLU CA 1 1
17 10991 1 1 38 GLU CB C 8.921 16.383 -2.638 1.00 . A A . 38 GLU CB 1 1
17 10992 1 1 38 GLU CD C 9.795 17.816 -0.750 1.00 . A A . 38 GLU CD 1 1
17 10993 1 1 38 GLU CG C 9.887 16.484 -1.470 1.00 . A A . 38 GLU CG 1 1
17 10994 1 1 38 GLU H H 10.103 13.679 -2.626 1.00 . A A . 38 GLU H 1 1
17 10995 1 1 38 GLU HA H 8.615 15.360 -4.492 1.00 . A A . 38 GLU HA 1 1
17 10996 1 1 38 GLU HB2 H 8.862 17.350 -3.115 1.00 . A A . 38 GLU HB2 1 1
17 10997 1 1 38 GLU HB3 H 7.947 16.124 -2.250 1.00 . A A . 38 GLU HB3 1 1
17 10998 1 1 38 GLU HG2 H 9.666 15.696 -0.766 1.00 . A A . 38 GLU HG2 1 1
17 10999 1 1 38 GLU HG3 H 10.894 16.361 -1.841 1.00 . A A . 38 GLU HG3 1 1
17 11000 1 1 38 GLU N N 9.310 14.005 -3.099 1.00 . A A . 38 GLU N 1 1
17 11001 1 1 38 GLU O O 11.715 15.102 -3.816 1.00 . A A . 38 GLU O 1 1
17 11002 1 1 38 GLU OE1 O 8.948 17.941 0.158 1.00 . A A . 38 GLU OE1 1 1
17 11003 1 1 38 GLU OE2 O 10.570 18.732 -1.095 1.00 . A A . 38 GLU OE2 1 1
17 11004 1 1 39 LYS C C 11.799 18.215 -6.718 1.00 . A A . 39 LYS C 1 1
17 11005 1 1 39 LYS CA C 12.010 17.018 -5.797 1.00 . A A . 39 LYS CA 1 1
17 11006 1 1 39 LYS CB C 12.622 15.856 -6.583 1.00 . A A . 39 LYS CB 1 1
17 11007 1 1 39 LYS CD C 12.289 14.120 -8.368 1.00 . A A . 39 LYS CD 1 1
17 11008 1 1 39 LYS CE C 11.400 13.647 -9.508 1.00 . A A . 39 LYS CE 1 1
17 11009 1 1 39 LYS CG C 11.795 15.434 -7.786 1.00 . A A . 39 LYS CG 1 1
17 11010 1 1 39 LYS H H 9.917 17.027 -5.477 1.00 . A A . 39 LYS H 1 1
17 11011 1 1 39 LYS HA H 12.687 17.302 -5.006 1.00 . A A . 39 LYS HA 1 1
17 11012 1 1 39 LYS HB2 H 13.601 16.149 -6.931 1.00 . A A . 39 LYS HB2 1 1
17 11013 1 1 39 LYS HB3 H 12.722 15.005 -5.925 1.00 . A A . 39 LYS HB3 1 1
17 11014 1 1 39 LYS HD2 H 13.293 14.257 -8.743 1.00 . A A . 39 LYS HD2 1 1
17 11015 1 1 39 LYS HD3 H 12.293 13.370 -7.590 1.00 . A A . 39 LYS HD3 1 1
17 11016 1 1 39 LYS HE2 H 11.243 14.468 -10.189 1.00 . A A . 39 LYS HE2 1 1
17 11017 1 1 39 LYS HE3 H 11.900 12.841 -10.025 1.00 . A A . 39 LYS HE3 1 1
17 11018 1 1 39 LYS HG2 H 10.766 15.315 -7.481 1.00 . A A . 39 LYS HG2 1 1
17 11019 1 1 39 LYS HG3 H 11.862 16.201 -8.544 1.00 . A A . 39 LYS HG3 1 1
17 11020 1 1 39 LYS HZ1 H 9.549 12.722 -9.795 1.00 . A A . 39 LYS HZ1 1 1
17 11021 1 1 39 LYS HZ2 H 9.526 13.959 -8.640 1.00 . A A . 39 LYS HZ2 1 1
17 11022 1 1 39 LYS HZ3 H 10.215 12.461 -8.262 1.00 . A A . 39 LYS HZ3 1 1
17 11023 1 1 39 LYS N N 10.752 16.606 -5.184 1.00 . A A . 39 LYS N 1 1
17 11024 1 1 39 LYS NZ N 10.080 13.163 -9.017 1.00 . A A . 39 LYS NZ 1 1
17 11025 1 1 39 LYS O O 10.746 18.376 -7.336 1.00 . A A . 39 LYS O 1 1
17 11026 1 1 40 PRO C C 12.791 19.931 -9.148 1.00 . A A . 40 PRO C 1 1
17 11027 1 1 40 PRO CA C 12.775 20.271 -7.662 1.00 . A A . 40 PRO CA 1 1
17 11028 1 1 40 PRO CB C 14.045 21.032 -7.273 1.00 . A A . 40 PRO CB 1 1
17 11029 1 1 40 PRO CD C 14.109 18.946 -6.108 1.00 . A A . 40 PRO CD 1 1
17 11030 1 1 40 PRO CG C 14.975 19.984 -6.766 1.00 . A A . 40 PRO CG 1 1
17 11031 1 1 40 PRO HA H 11.909 20.878 -7.442 1.00 . A A . 40 PRO HA 1 1
17 11032 1 1 40 PRO HB2 H 14.448 21.532 -8.143 1.00 . A A . 40 PRO HB2 1 1
17 11033 1 1 40 PRO HB3 H 13.815 21.758 -6.508 1.00 . A A . 40 PRO HB3 1 1
17 11034 1 1 40 PRO HD2 H 14.528 17.960 -6.248 1.00 . A A . 40 PRO HD2 1 1
17 11035 1 1 40 PRO HD3 H 13.992 19.163 -5.057 1.00 . A A . 40 PRO HD3 1 1
17 11036 1 1 40 PRO HG2 H 15.522 19.549 -7.589 1.00 . A A . 40 PRO HG2 1 1
17 11037 1 1 40 PRO HG3 H 15.655 20.414 -6.047 1.00 . A A . 40 PRO HG3 1 1
17 11038 1 1 40 PRO N N 12.824 19.075 -6.816 1.00 . A A . 40 PRO N 1 1
17 11039 1 1 40 PRO O O 12.074 20.541 -9.942 1.00 . A A . 40 PRO O 1 1
17 11040 1 1 41 SER C C 12.423 17.902 -11.393 1.00 . A A . 41 SER C 1 1
17 11041 1 1 41 SER CA C 13.725 18.536 -10.910 1.00 . A A . 41 SER CA 1 1
17 11042 1 1 41 SER CB C 14.879 17.546 -11.076 1.00 . A A . 41 SER CB 1 1
17 11043 1 1 41 SER H H 14.159 18.506 -8.838 1.00 . A A . 41 SER H 1 1
17 11044 1 1 41 SER HA H 13.927 19.414 -11.506 1.00 . A A . 41 SER HA 1 1
17 11045 1 1 41 SER HB2 H 15.075 17.397 -12.127 1.00 . A A . 41 SER HB2 1 1
17 11046 1 1 41 SER HB3 H 15.762 17.943 -10.598 1.00 . A A . 41 SER HB3 1 1
17 11047 1 1 41 SER HG H 15.310 15.697 -10.592 1.00 . A A . 41 SER HG 1 1
17 11048 1 1 41 SER N N 13.613 18.954 -9.518 1.00 . A A . 41 SER N 1 1
17 11049 1 1 41 SER O O 12.025 16.838 -10.922 1.00 . A A . 41 SER O 1 1
17 11050 1 1 41 SER OG O 14.566 16.294 -10.489 1.00 . A A . 41 SER OG 1 1
17 11051 1 1 42 GLY C C 9.471 19.140 -13.043 1.00 . A A . 42 GLY C 1 1
17 11052 1 1 42 GLY CA C 10.515 18.055 -12.870 1.00 . A A . 42 GLY CA 1 1
17 11053 1 1 42 GLY H H 12.130 19.411 -12.677 1.00 . A A . 42 GLY H 1 1
17 11054 1 1 42 GLY HA2 H 10.705 17.597 -13.829 1.00 . A A . 42 GLY HA2 1 1
17 11055 1 1 42 GLY HA3 H 10.129 17.305 -12.195 1.00 . A A . 42 GLY HA3 1 1
17 11056 1 1 42 GLY N N 11.764 18.566 -12.338 1.00 . A A . 42 GLY N 1 1
17 11057 1 1 42 GLY O O 9.576 20.228 -12.477 1.00 . A A . 42 GLY O 1 1
17 11058 1 1 43 PRO C C 6.465 20.022 -12.885 1.00 . A A . 43 PRO C 1 1
17 11059 1 1 43 PRO CA C 7.347 19.794 -14.108 1.00 . A A . 43 PRO CA 1 1
17 11060 1 1 43 PRO CB C 6.549 19.115 -15.223 1.00 . A A . 43 PRO CB 1 1
17 11061 1 1 43 PRO CD C 8.244 17.569 -14.549 1.00 . A A . 43 PRO CD 1 1
17 11062 1 1 43 PRO CG C 6.833 17.661 -15.060 1.00 . A A . 43 PRO CG 1 1
17 11063 1 1 43 PRO HA H 7.724 20.743 -14.459 1.00 . A A . 43 PRO HA 1 1
17 11064 1 1 43 PRO HB2 H 5.497 19.329 -15.098 1.00 . A A . 43 PRO HB2 1 1
17 11065 1 1 43 PRO HB3 H 6.885 19.477 -16.183 1.00 . A A . 43 PRO HB3 1 1
17 11066 1 1 43 PRO HD2 H 8.346 16.735 -13.871 1.00 . A A . 43 PRO HD2 1 1
17 11067 1 1 43 PRO HD3 H 8.938 17.477 -15.371 1.00 . A A . 43 PRO HD3 1 1
17 11068 1 1 43 PRO HG2 H 6.146 17.231 -14.347 1.00 . A A . 43 PRO HG2 1 1
17 11069 1 1 43 PRO HG3 H 6.747 17.162 -16.014 1.00 . A A . 43 PRO HG3 1 1
17 11070 1 1 43 PRO N N 8.434 18.847 -13.842 1.00 . A A . 43 PRO N 1 1
17 11071 1 1 43 PRO O O 5.606 20.903 -12.882 1.00 . A A . 43 PRO O 1 1
17 11072 1 1 44 SER C C 6.446 20.455 -9.734 1.00 . A A . 44 SER C 1 1
17 11073 1 1 44 SER CA C 5.907 19.334 -10.617 1.00 . A A . 44 SER CA 1 1
17 11074 1 1 44 SER CB C 5.929 18.010 -9.852 1.00 . A A . 44 SER CB 1 1
17 11075 1 1 44 SER H H 7.384 18.538 -11.909 1.00 . A A . 44 SER H 1 1
17 11076 1 1 44 SER HA H 4.888 19.566 -10.890 1.00 . A A . 44 SER HA 1 1
17 11077 1 1 44 SER HB2 H 5.245 18.067 -9.019 1.00 . A A . 44 SER HB2 1 1
17 11078 1 1 44 SER HB3 H 5.626 17.211 -10.512 1.00 . A A . 44 SER HB3 1 1
17 11079 1 1 44 SER HG H 7.864 18.306 -9.784 1.00 . A A . 44 SER HG 1 1
17 11080 1 1 44 SER N N 6.684 19.222 -11.846 1.00 . A A . 44 SER N 1 1
17 11081 1 1 44 SER O O 7.641 20.511 -9.444 1.00 . A A . 44 SER O 1 1
17 11082 1 1 44 SER OG O 7.227 17.728 -9.358 1.00 . A A . 44 SER OG 1 1
17 11083 1 1 45 SER C C 4.926 22.677 -7.341 1.00 . A A . 45 SER C 1 1
17 11084 1 1 45 SER CA C 5.942 22.467 -8.460 1.00 . A A . 45 SER CA 1 1
17 11085 1 1 45 SER CB C 6.070 23.743 -9.294 1.00 . A A . 45 SER CB 1 1
17 11086 1 1 45 SER H H 4.617 21.246 -9.573 1.00 . A A . 45 SER H 1 1
17 11087 1 1 45 SER HA H 6.901 22.236 -8.021 1.00 . A A . 45 SER HA 1 1
17 11088 1 1 45 SER HB2 H 6.886 23.634 -9.993 1.00 . A A . 45 SER HB2 1 1
17 11089 1 1 45 SER HB3 H 5.151 23.909 -9.837 1.00 . A A . 45 SER HB3 1 1
17 11090 1 1 45 SER HG H 6.075 25.670 -8.937 1.00 . A A . 45 SER HG 1 1
17 11091 1 1 45 SER N N 5.556 21.345 -9.308 1.00 . A A . 45 SER N 1 1
17 11092 1 1 45 SER O O 3.739 22.397 -7.504 1.00 . A A . 45 SER O 1 1
17 11093 1 1 45 SER OG O 6.323 24.868 -8.470 1.00 . A A . 45 SER OG 1 1
17 11094 1 1 46 GLY C C 5.090 22.874 -3.774 1.00 . A A . 46 GLY C 1 1
17 11095 1 1 46 GLY CA C 4.524 23.413 -5.073 1.00 . A A . 46 GLY CA 1 1
17 11096 1 1 46 GLY H H 6.358 23.378 -6.131 1.00 . A A . 46 GLY H 1 1
17 11097 1 1 46 GLY HA2 H 4.368 24.476 -4.972 1.00 . A A . 46 GLY HA2 1 1
17 11098 1 1 46 GLY HA3 H 3.574 22.936 -5.263 1.00 . A A . 46 GLY HA3 1 1
17 11099 1 1 46 GLY N N 5.402 23.173 -6.203 1.00 . A A . 46 GLY N 1 1
17 11100 1 1 46 GLY O O 6.256 22.481 -3.746 1.00 . A A . 46 GLY O 1 1
17 11101 2 2 1 ZN ZN ZN 3.096 1.798 -0.093 1.00 . B A . 181 ZN ZN 1 1
18 11102 1 1 1 GLY C C 0.125 -22.194 6.814 1.00 . A A . 1 GLY C 1 1
18 11103 1 1 1 GLY CA C 1.161 -21.962 7.896 1.00 . A A . 1 GLY CA 1 1
18 11104 1 1 1 GLY H1 H 2.903 -22.235 6.722 1.00 . A A . 1 GLY H1 1 1
18 11105 1 1 1 GLY HA2 H 0.820 -22.420 8.812 1.00 . A A . 1 GLY HA2 1 1
18 11106 1 1 1 GLY HA3 H 1.267 -20.899 8.054 1.00 . A A . 1 GLY HA3 1 1
18 11107 1 1 1 GLY N N 2.458 -22.515 7.549 1.00 . A A . 1 GLY N 1 1
18 11108 1 1 1 GLY O O 0.138 -21.528 5.779 1.00 . A A . 1 GLY O 1 1
18 11109 1 1 2 SER C C -2.632 -22.222 5.733 1.00 . A A . 2 SER C 1 1
18 11110 1 1 2 SER CA C -1.821 -23.464 6.089 1.00 . A A . 2 SER CA 1 1
18 11111 1 1 2 SER CB C -2.745 -24.547 6.650 1.00 . A A . 2 SER CB 1 1
18 11112 1 1 2 SER H H -0.734 -23.638 7.898 1.00 . A A . 2 SER H 1 1
18 11113 1 1 2 SER HA H -1.344 -23.837 5.195 1.00 . A A . 2 SER HA 1 1
18 11114 1 1 2 SER HB2 H -2.156 -25.401 6.947 1.00 . A A . 2 SER HB2 1 1
18 11115 1 1 2 SER HB3 H -3.273 -24.157 7.508 1.00 . A A . 2 SER HB3 1 1
18 11116 1 1 2 SER HG H -3.831 -24.254 5.045 1.00 . A A . 2 SER HG 1 1
18 11117 1 1 2 SER N N -0.776 -23.142 7.053 1.00 . A A . 2 SER N 1 1
18 11118 1 1 2 SER O O -3.394 -21.708 6.552 1.00 . A A . 2 SER O 1 1
18 11119 1 1 2 SER OG O -3.693 -24.960 5.680 1.00 . A A . 2 SER OG 1 1
18 11120 1 1 3 SER C C -3.538 -20.690 2.562 1.00 . A A . 3 SER C 1 1
18 11121 1 1 3 SER CA C -3.175 -20.561 4.038 1.00 . A A . 3 SER CA 1 1
18 11122 1 1 3 SER CB C -2.324 -19.308 4.258 1.00 . A A . 3 SER CB 1 1
18 11123 1 1 3 SER H H -1.841 -22.198 3.897 1.00 . A A . 3 SER H 1 1
18 11124 1 1 3 SER HA H -4.084 -20.473 4.614 1.00 . A A . 3 SER HA 1 1
18 11125 1 1 3 SER HB2 H -2.886 -18.437 3.955 1.00 . A A . 3 SER HB2 1 1
18 11126 1 1 3 SER HB3 H -2.071 -19.228 5.305 1.00 . A A . 3 SER HB3 1 1
18 11127 1 1 3 SER HG H -0.535 -18.666 3.786 1.00 . A A . 3 SER HG 1 1
18 11128 1 1 3 SER N N -2.462 -21.745 4.504 1.00 . A A . 3 SER N 1 1
18 11129 1 1 3 SER O O -2.768 -21.228 1.767 1.00 . A A . 3 SER O 1 1
18 11130 1 1 3 SER OG O -1.128 -19.365 3.501 1.00 . A A . 3 SER OG 1 1
18 11131 1 1 4 GLY C C -5.586 -18.911 0.282 1.00 . A A . 4 GLY C 1 1
18 11132 1 1 4 GLY CA C -5.163 -20.262 0.823 1.00 . A A . 4 GLY CA 1 1
18 11133 1 1 4 GLY H H -5.289 -19.774 2.880 1.00 . A A . 4 GLY H 1 1
18 11134 1 1 4 GLY HA2 H -4.357 -20.646 0.215 1.00 . A A . 4 GLY HA2 1 1
18 11135 1 1 4 GLY HA3 H -6.001 -20.940 0.762 1.00 . A A . 4 GLY HA3 1 1
18 11136 1 1 4 GLY N N -4.717 -20.192 2.203 1.00 . A A . 4 GLY N 1 1
18 11137 1 1 4 GLY O O -6.056 -18.054 1.030 1.00 . A A . 4 GLY O 1 1
18 11138 1 1 5 SER C C -5.901 -17.634 -3.174 1.00 . A A . 5 SER C 1 1
18 11139 1 1 5 SER CA C -5.782 -17.460 -1.663 1.00 . A A . 5 SER CA 1 1
18 11140 1 1 5 SER CB C -4.745 -16.382 -1.342 1.00 . A A . 5 SER CB 1 1
18 11141 1 1 5 SER H H -5.039 -19.441 -1.567 1.00 . A A . 5 SER H 1 1
18 11142 1 1 5 SER HA H -6.741 -17.154 -1.271 1.00 . A A . 5 SER HA 1 1
18 11143 1 1 5 SER HB2 H -3.761 -16.825 -1.334 1.00 . A A . 5 SER HB2 1 1
18 11144 1 1 5 SER HB3 H -4.787 -15.610 -2.096 1.00 . A A . 5 SER HB3 1 1
18 11145 1 1 5 SER HG H -4.186 -15.802 0.444 1.00 . A A . 5 SER HG 1 1
18 11146 1 1 5 SER N N -5.419 -18.719 -1.023 1.00 . A A . 5 SER N 1 1
18 11147 1 1 5 SER O O -4.900 -17.802 -3.871 1.00 . A A . 5 SER O 1 1
18 11148 1 1 5 SER OG O -4.993 -15.797 -0.075 1.00 . A A . 5 SER OG 1 1
18 11149 1 1 6 SER C C -6.740 -16.614 -5.894 1.00 . A A . 6 SER C 1 1
18 11150 1 1 6 SER CA C -7.383 -17.749 -5.101 1.00 . A A . 6 SER CA 1 1
18 11151 1 1 6 SER CB C -8.888 -17.788 -5.375 1.00 . A A . 6 SER CB 1 1
18 11152 1 1 6 SER H H -7.889 -17.456 -3.066 1.00 . A A . 6 SER H 1 1
18 11153 1 1 6 SER HA H -6.945 -18.684 -5.415 1.00 . A A . 6 SER HA 1 1
18 11154 1 1 6 SER HB2 H -9.393 -17.122 -4.691 1.00 . A A . 6 SER HB2 1 1
18 11155 1 1 6 SER HB3 H -9.075 -17.471 -6.390 1.00 . A A . 6 SER HB3 1 1
18 11156 1 1 6 SER HG H -8.707 -19.738 -5.357 1.00 . A A . 6 SER HG 1 1
18 11157 1 1 6 SER N N -7.132 -17.592 -3.674 1.00 . A A . 6 SER N 1 1
18 11158 1 1 6 SER O O -6.031 -16.849 -6.871 1.00 . A A . 6 SER O 1 1
18 11159 1 1 6 SER OG O -9.404 -19.096 -5.202 1.00 . A A . 6 SER OG 1 1
18 11160 1 1 7 GLY C C -5.032 -13.902 -5.670 1.00 . A A . 7 GLY C 1 1
18 11161 1 1 7 GLY CA C -6.435 -14.229 -6.143 1.00 . A A . 7 GLY CA 1 1
18 11162 1 1 7 GLY H H -7.568 -15.255 -4.679 1.00 . A A . 7 GLY H 1 1
18 11163 1 1 7 GLY HA2 H -6.408 -14.427 -7.204 1.00 . A A . 7 GLY HA2 1 1
18 11164 1 1 7 GLY HA3 H -7.071 -13.375 -5.963 1.00 . A A . 7 GLY HA3 1 1
18 11165 1 1 7 GLY N N -6.995 -15.382 -5.464 1.00 . A A . 7 GLY N 1 1
18 11166 1 1 7 GLY O O -4.288 -14.788 -5.249 1.00 . A A . 7 GLY O 1 1
18 11167 1 1 8 THR C C -3.436 -11.220 -4.141 1.00 . A A . 8 THR C 1 1
18 11168 1 1 8 THR CA C -3.345 -12.183 -5.319 1.00 . A A . 8 THR CA 1 1
18 11169 1 1 8 THR CB C -2.588 -11.497 -6.471 1.00 . A A . 8 THR CB 1 1
18 11170 1 1 8 THR CG2 C -3.368 -10.301 -6.995 1.00 . A A . 8 THR CG2 1 1
18 11171 1 1 8 THR H H -5.305 -11.966 -6.086 1.00 . A A . 8 THR H 1 1
18 11172 1 1 8 THR HA H -2.783 -13.055 -5.016 1.00 . A A . 8 THR HA 1 1
18 11173 1 1 8 THR HB H -2.465 -12.208 -7.276 1.00 . A A . 8 THR HB 1 1
18 11174 1 1 8 THR HG1 H -0.738 -11.839 -5.879 1.00 . A A . 8 THR HG1 1 1
18 11175 1 1 8 THR HG21 H -3.006 -9.400 -6.522 1.00 . A A . 8 THR HG21 1 1
18 11176 1 1 8 THR HG22 H -4.417 -10.429 -6.770 1.00 . A A . 8 THR HG22 1 1
18 11177 1 1 8 THR HG23 H -3.236 -10.225 -8.064 1.00 . A A . 8 THR HG23 1 1
18 11178 1 1 8 THR N N -4.668 -12.625 -5.741 1.00 . A A . 8 THR N 1 1
18 11179 1 1 8 THR O O -2.606 -11.255 -3.233 1.00 . A A . 8 THR O 1 1
18 11180 1 1 8 THR OG1 O -1.296 -11.071 -6.024 1.00 . A A . 8 THR OG1 1 1
18 11181 1 1 9 ALA C C -6.125 -9.287 -2.716 1.00 . A A . 9 ALA C 1 1
18 11182 1 1 9 ALA CA C -4.651 -9.391 -3.094 1.00 . A A . 9 ALA CA 1 1
18 11183 1 1 9 ALA CB C -4.114 -8.029 -3.510 1.00 . A A . 9 ALA CB 1 1
18 11184 1 1 9 ALA H H -5.079 -10.383 -4.913 1.00 . A A . 9 ALA H 1 1
18 11185 1 1 9 ALA HA H -4.092 -9.722 -2.231 1.00 . A A . 9 ALA HA 1 1
18 11186 1 1 9 ALA HB1 H -3.216 -7.811 -2.953 1.00 . A A . 9 ALA HB1 1 1
18 11187 1 1 9 ALA HB2 H -3.889 -8.040 -4.567 1.00 . A A . 9 ALA HB2 1 1
18 11188 1 1 9 ALA HB3 H -4.857 -7.272 -3.308 1.00 . A A . 9 ALA HB3 1 1
18 11189 1 1 9 ALA N N -4.450 -10.362 -4.162 1.00 . A A . 9 ALA N 1 1
18 11190 1 1 9 ALA O O -6.953 -8.866 -3.523 1.00 . A A . 9 ALA O 1 1
18 11191 1 1 10 GLU C C -8.544 -8.397 -1.545 1.00 . A A . 10 GLU C 1 1
18 11192 1 1 10 GLU CA C -7.820 -9.625 -1.003 1.00 . A A . 10 GLU CA 1 1
18 11193 1 1 10 GLU CB C -7.847 -9.613 0.527 1.00 . A A . 10 GLU CB 1 1
18 11194 1 1 10 GLU CD C -6.446 -9.145 2.577 1.00 . A A . 10 GLU CD 1 1
18 11195 1 1 10 GLU CG C -6.763 -8.748 1.148 1.00 . A A . 10 GLU CG 1 1
18 11196 1 1 10 GLU H H -5.739 -10.000 -0.888 1.00 . A A . 10 GLU H 1 1
18 11197 1 1 10 GLU HA H -8.326 -10.511 -1.355 1.00 . A A . 10 GLU HA 1 1
18 11198 1 1 10 GLU HB2 H -8.807 -9.242 0.855 1.00 . A A . 10 GLU HB2 1 1
18 11199 1 1 10 GLU HB3 H -7.720 -10.624 0.885 1.00 . A A . 10 GLU HB3 1 1
18 11200 1 1 10 GLU HG2 H -5.864 -8.840 0.557 1.00 . A A . 10 GLU HG2 1 1
18 11201 1 1 10 GLU HG3 H -7.093 -7.719 1.141 1.00 . A A . 10 GLU HG3 1 1
18 11202 1 1 10 GLU N N -6.445 -9.674 -1.485 1.00 . A A . 10 GLU N 1 1
18 11203 1 1 10 GLU O O -9.766 -8.398 -1.696 1.00 . A A . 10 GLU O 1 1
18 11204 1 1 10 GLU OE1 O -7.388 -9.498 3.316 1.00 . A A . 10 GLU OE1 1 1
18 11205 1 1 10 GLU OE2 O -5.257 -9.103 2.955 1.00 . A A . 10 GLU OE2 1 1
18 11206 1 1 11 LYS C C -7.813 -5.822 -3.762 1.00 . A A . 11 LYS C 1 1
18 11207 1 1 11 LYS CA C -8.347 -6.112 -2.363 1.00 . A A . 11 LYS CA 1 1
18 11208 1 1 11 LYS CB C -8.026 -4.942 -1.430 1.00 . A A . 11 LYS CB 1 1
18 11209 1 1 11 LYS CD C -9.848 -5.601 0.169 1.00 . A A . 11 LYS CD 1 1
18 11210 1 1 11 LYS CE C -10.759 -4.677 -0.624 1.00 . A A . 11 LYS CE 1 1
18 11211 1 1 11 LYS CG C -8.389 -5.205 0.022 1.00 . A A . 11 LYS CG 1 1
18 11212 1 1 11 LYS H H -6.812 -7.408 -1.694 1.00 . A A . 11 LYS H 1 1
18 11213 1 1 11 LYS HA H -9.418 -6.235 -2.418 1.00 . A A . 11 LYS HA 1 1
18 11214 1 1 11 LYS HB2 H -6.968 -4.735 -1.483 1.00 . A A . 11 LYS HB2 1 1
18 11215 1 1 11 LYS HB3 H -8.572 -4.072 -1.763 1.00 . A A . 11 LYS HB3 1 1
18 11216 1 1 11 LYS HD2 H -9.976 -6.611 -0.191 1.00 . A A . 11 LYS HD2 1 1
18 11217 1 1 11 LYS HD3 H -10.122 -5.553 1.214 1.00 . A A . 11 LYS HD3 1 1
18 11218 1 1 11 LYS HE2 H -10.415 -3.662 -0.503 1.00 . A A . 11 LYS HE2 1 1
18 11219 1 1 11 LYS HE3 H -10.709 -4.952 -1.667 1.00 . A A . 11 LYS HE3 1 1
18 11220 1 1 11 LYS HG2 H -7.770 -6.005 0.399 1.00 . A A . 11 LYS HG2 1 1
18 11221 1 1 11 LYS HG3 H -8.209 -4.307 0.596 1.00 . A A . 11 LYS HG3 1 1
18 11222 1 1 11 LYS HZ1 H -12.598 -3.819 -0.129 1.00 . A A . 11 LYS HZ1 1 1
18 11223 1 1 11 LYS HZ2 H -12.217 -5.193 0.781 1.00 . A A . 11 LYS HZ2 1 1
18 11224 1 1 11 LYS HZ3 H -12.725 -5.356 -0.824 1.00 . A A . 11 LYS HZ3 1 1
18 11225 1 1 11 LYS N N -7.781 -7.349 -1.836 1.00 . A A . 11 LYS N 1 1
18 11226 1 1 11 LYS NZ N -12.174 -4.767 -0.167 1.00 . A A . 11 LYS NZ 1 1
18 11227 1 1 11 LYS O O -6.710 -6.227 -4.128 1.00 . A A . 11 LYS O 1 1
18 11228 1 1 12 PRO C C -7.110 -3.715 -5.976 1.00 . A A . 12 PRO C 1 1
18 11229 1 1 12 PRO CA C -8.239 -4.739 -5.934 1.00 . A A . 12 PRO CA 1 1
18 11230 1 1 12 PRO CB C -9.527 -4.140 -6.505 1.00 . A A . 12 PRO CB 1 1
18 11231 1 1 12 PRO CD C -9.941 -4.586 -4.193 1.00 . A A . 12 PRO CD 1 1
18 11232 1 1 12 PRO CG C -10.273 -3.642 -5.316 1.00 . A A . 12 PRO CG 1 1
18 11233 1 1 12 PRO HA H -7.958 -5.608 -6.511 1.00 . A A . 12 PRO HA 1 1
18 11234 1 1 12 PRO HB2 H -9.282 -3.335 -7.184 1.00 . A A . 12 PRO HB2 1 1
18 11235 1 1 12 PRO HB3 H -10.083 -4.903 -7.028 1.00 . A A . 12 PRO HB3 1 1
18 11236 1 1 12 PRO HD2 H -9.900 -4.055 -3.253 1.00 . A A . 12 PRO HD2 1 1
18 11237 1 1 12 PRO HD3 H -10.665 -5.386 -4.146 1.00 . A A . 12 PRO HD3 1 1
18 11238 1 1 12 PRO HG2 H -9.949 -2.641 -5.072 1.00 . A A . 12 PRO HG2 1 1
18 11239 1 1 12 PRO HG3 H -11.334 -3.656 -5.516 1.00 . A A . 12 PRO HG3 1 1
18 11240 1 1 12 PRO N N -8.612 -5.102 -4.563 1.00 . A A . 12 PRO N 1 1
18 11241 1 1 12 PRO O O -6.390 -3.611 -6.969 1.00 . A A . 12 PRO O 1 1
18 11242 1 1 13 PHE C C -4.701 -2.476 -4.055 1.00 . A A . 13 PHE C 1 1
18 11243 1 1 13 PHE CA C -5.919 -1.945 -4.805 1.00 . A A . 13 PHE CA 1 1
18 11244 1 1 13 PHE CB C -6.455 -0.693 -4.109 1.00 . A A . 13 PHE CB 1 1
18 11245 1 1 13 PHE CD1 C -7.959 0.588 -5.656 1.00 . A A . 13 PHE CD1 1 1
18 11246 1 1 13 PHE CD2 C -8.959 -0.757 -3.960 1.00 . A A . 13 PHE CD2 1 1
18 11247 1 1 13 PHE CE1 C -9.212 0.970 -6.097 1.00 . A A . 13 PHE CE1 1 1
18 11248 1 1 13 PHE CE2 C -10.215 -0.379 -4.397 1.00 . A A . 13 PHE CE2 1 1
18 11249 1 1 13 PHE CG C -7.819 -0.279 -4.585 1.00 . A A . 13 PHE CG 1 1
18 11250 1 1 13 PHE CZ C -10.341 0.487 -5.466 1.00 . A A . 13 PHE CZ 1 1
18 11251 1 1 13 PHE H H -7.566 -3.092 -4.132 1.00 . A A . 13 PHE H 1 1
18 11252 1 1 13 PHE HA H -5.623 -1.688 -5.811 1.00 . A A . 13 PHE HA 1 1
18 11253 1 1 13 PHE HB2 H -6.518 -0.879 -3.047 1.00 . A A . 13 PHE HB2 1 1
18 11254 1 1 13 PHE HB3 H -5.777 0.128 -4.287 1.00 . A A . 13 PHE HB3 1 1
18 11255 1 1 13 PHE HD1 H -7.076 0.967 -6.151 1.00 . A A . 13 PHE HD1 1 1
18 11256 1 1 13 PHE HD2 H -8.862 -1.433 -3.124 1.00 . A A . 13 PHE HD2 1 1
18 11257 1 1 13 PHE HE1 H -9.307 1.647 -6.933 1.00 . A A . 13 PHE HE1 1 1
18 11258 1 1 13 PHE HE2 H -11.096 -0.758 -3.902 1.00 . A A . 13 PHE HE2 1 1
18 11259 1 1 13 PHE HZ H -11.321 0.784 -5.809 1.00 . A A . 13 PHE HZ 1 1
18 11260 1 1 13 PHE N N -6.961 -2.962 -4.892 1.00 . A A . 13 PHE N 1 1
18 11261 1 1 13 PHE O O -4.833 -3.123 -3.016 1.00 . A A . 13 PHE O 1 1
18 11262 1 1 14 ARG C C -1.135 -1.681 -4.274 1.00 . A A . 14 ARG C 1 1
18 11263 1 1 14 ARG CA C -2.275 -2.649 -3.972 1.00 . A A . 14 ARG CA 1 1
18 11264 1 1 14 ARG CB C -1.914 -4.051 -4.469 1.00 . A A . 14 ARG CB 1 1
18 11265 1 1 14 ARG CD C -0.318 -5.988 -4.350 1.00 . A A . 14 ARG CD 1 1
18 11266 1 1 14 ARG CG C -0.781 -4.699 -3.689 1.00 . A A . 14 ARG CG 1 1
18 11267 1 1 14 ARG CZ C 0.944 -6.628 -6.361 1.00 . A A . 14 ARG CZ 1 1
18 11268 1 1 14 ARG H H -3.476 -1.678 -5.420 1.00 . A A . 14 ARG H 1 1
18 11269 1 1 14 ARG HA H -2.429 -2.684 -2.904 1.00 . A A . 14 ARG HA 1 1
18 11270 1 1 14 ARG HB2 H -2.785 -4.684 -4.389 1.00 . A A . 14 ARG HB2 1 1
18 11271 1 1 14 ARG HB3 H -1.619 -3.987 -5.505 1.00 . A A . 14 ARG HB3 1 1
18 11272 1 1 14 ARG HD2 H 0.473 -6.419 -3.753 1.00 . A A . 14 ARG HD2 1 1
18 11273 1 1 14 ARG HD3 H -1.150 -6.674 -4.393 1.00 . A A . 14 ARG HD3 1 1
18 11274 1 1 14 ARG HE H -0.066 -4.921 -6.143 1.00 . A A . 14 ARG HE 1 1
18 11275 1 1 14 ARG HG2 H 0.051 -4.012 -3.643 1.00 . A A . 14 ARG HG2 1 1
18 11276 1 1 14 ARG HG3 H -1.125 -4.920 -2.690 1.00 . A A . 14 ARG HG3 1 1
18 11277 1 1 14 ARG HH11 H 0.983 -7.985 -4.865 1.00 . A A . 14 ARG HH11 1 1
18 11278 1 1 14 ARG HH12 H 1.868 -8.424 -6.288 1.00 . A A . 14 ARG HH12 1 1
18 11279 1 1 14 ARG HH21 H 1.096 -5.487 -8.023 1.00 . A A . 14 ARG HH21 1 1
18 11280 1 1 14 ARG HH22 H 1.932 -7.002 -8.083 1.00 . A A . 14 ARG HH22 1 1
18 11281 1 1 14 ARG N N -3.517 -2.198 -4.590 1.00 . A A . 14 ARG N 1 1
18 11282 1 1 14 ARG NE N 0.181 -5.761 -5.704 1.00 . A A . 14 ARG NE 1 1
18 11283 1 1 14 ARG NH1 N 1.294 -7.773 -5.791 1.00 . A A . 14 ARG NH1 1 1
18 11284 1 1 14 ARG NH2 N 1.358 -6.349 -7.590 1.00 . A A . 14 ARG NH2 1 1
18 11285 1 1 14 ARG O O -1.004 -1.190 -5.396 1.00 . A A . 14 ARG O 1 1
18 11286 1 1 15 CYS C C 2.058 -1.252 -3.892 1.00 . A A . 15 CYS C 1 1
18 11287 1 1 15 CYS CA C 0.816 -0.501 -3.422 1.00 . A A . 15 CYS CA 1 1
18 11288 1 1 15 CYS CB C 1.108 0.214 -2.101 1.00 . A A . 15 CYS CB 1 1
18 11289 1 1 15 CYS H H -0.469 -1.833 -2.395 1.00 . A A . 15 CYS H 1 1
18 11290 1 1 15 CYS HA H 0.550 0.233 -4.167 1.00 . A A . 15 CYS HA 1 1
18 11291 1 1 15 CYS HB2 H 0.260 0.830 -1.839 1.00 . A A . 15 CYS HB2 1 1
18 11292 1 1 15 CYS HB3 H 1.262 -0.524 -1.328 1.00 . A A . 15 CYS HB3 1 1
18 11293 1 1 15 CYS N N -0.313 -1.411 -3.266 1.00 . A A . 15 CYS N 1 1
18 11294 1 1 15 CYS O O 2.565 -2.132 -3.196 1.00 . A A . 15 CYS O 1 1
18 11295 1 1 15 CYS SG S 2.579 1.288 -2.146 1.00 . A A . 15 CYS SG 1 1
18 11296 1 1 16 ASP C C 5.001 -0.918 -5.071 1.00 . A A . 16 ASP C 1 1
18 11297 1 1 16 ASP CA C 3.727 -1.535 -5.640 1.00 . A A . 16 ASP CA 1 1
18 11298 1 1 16 ASP CB C 3.723 -1.411 -7.165 1.00 . A A . 16 ASP CB 1 1
18 11299 1 1 16 ASP CG C 3.800 0.030 -7.629 1.00 . A A . 16 ASP CG 1 1
18 11300 1 1 16 ASP H H 2.095 -0.188 -5.584 1.00 . A A . 16 ASP H 1 1
18 11301 1 1 16 ASP HA H 3.699 -2.581 -5.373 1.00 . A A . 16 ASP HA 1 1
18 11302 1 1 16 ASP HB2 H 4.573 -1.945 -7.565 1.00 . A A . 16 ASP HB2 1 1
18 11303 1 1 16 ASP HB3 H 2.814 -1.848 -7.552 1.00 . A A . 16 ASP HB3 1 1
18 11304 1 1 16 ASP N N 2.544 -0.897 -5.077 1.00 . A A . 16 ASP N 1 1
18 11305 1 1 16 ASP O O 5.978 -0.708 -5.790 1.00 . A A . 16 ASP O 1 1
18 11306 1 1 16 ASP OD1 O 3.197 0.900 -6.966 1.00 . A A . 16 ASP OD1 1 1
18 11307 1 1 16 ASP OD2 O 4.465 0.288 -8.653 1.00 . A A . 16 ASP OD2 1 1
18 11308 1 1 17 THR C C 6.430 -0.733 -1.787 1.00 . A A . 17 THR C 1 1
18 11309 1 1 17 THR CA C 6.134 -0.031 -3.108 1.00 . A A . 17 THR CA 1 1
18 11310 1 1 17 THR CB C 5.914 1.470 -2.841 1.00 . A A . 17 THR CB 1 1
18 11311 1 1 17 THR CG2 C 7.206 2.135 -2.390 1.00 . A A . 17 THR CG2 1 1
18 11312 1 1 17 THR H H 4.174 -0.817 -3.254 1.00 . A A . 17 THR H 1 1
18 11313 1 1 17 THR HA H 6.989 -0.137 -3.760 1.00 . A A . 17 THR HA 1 1
18 11314 1 1 17 THR HB H 5.179 1.576 -2.056 1.00 . A A . 17 THR HB 1 1
18 11315 1 1 17 THR HG1 H 4.614 2.580 -3.825 1.00 . A A . 17 THR HG1 1 1
18 11316 1 1 17 THR HG21 H 7.455 1.799 -1.395 1.00 . A A . 17 THR HG21 1 1
18 11317 1 1 17 THR HG22 H 7.077 3.207 -2.386 1.00 . A A . 17 THR HG22 1 1
18 11318 1 1 17 THR HG23 H 8.003 1.870 -3.070 1.00 . A A . 17 THR HG23 1 1
18 11319 1 1 17 THR N N 4.983 -0.627 -3.774 1.00 . A A . 17 THR N 1 1
18 11320 1 1 17 THR O O 7.533 -1.235 -1.573 1.00 . A A . 17 THR O 1 1
18 11321 1 1 17 THR OG1 O 5.429 2.113 -4.025 1.00 . A A . 17 THR OG1 1 1
18 11322 1 1 18 CYS C C 4.680 -2.625 0.512 1.00 . A A . 18 CYS C 1 1
18 11323 1 1 18 CYS CA C 5.590 -1.405 0.396 1.00 . A A . 18 CYS CA 1 1
18 11324 1 1 18 CYS CB C 5.276 -0.412 1.517 1.00 . A A . 18 CYS CB 1 1
18 11325 1 1 18 CYS H H 4.580 -0.346 -1.133 1.00 . A A . 18 CYS H 1 1
18 11326 1 1 18 CYS HA H 6.616 -1.727 0.489 1.00 . A A . 18 CYS HA 1 1
18 11327 1 1 18 CYS HB2 H 5.365 -0.916 2.468 1.00 . A A . 18 CYS HB2 1 1
18 11328 1 1 18 CYS HB3 H 5.988 0.399 1.478 1.00 . A A . 18 CYS HB3 1 1
18 11329 1 1 18 CYS N N 5.437 -0.765 -0.905 1.00 . A A . 18 CYS N 1 1
18 11330 1 1 18 CYS O O 4.317 -3.039 1.613 1.00 . A A . 18 CYS O 1 1
18 11331 1 1 18 CYS SG S 3.606 0.308 1.426 1.00 . A A . 18 CYS SG 1 1
18 11332 1 1 19 ASP C C 2.229 -4.163 0.236 1.00 . A A . 19 ASP C 1 1
18 11333 1 1 19 ASP CA C 3.448 -4.366 -0.659 1.00 . A A . 19 ASP CA 1 1
18 11334 1 1 19 ASP CB C 4.220 -5.609 -0.213 1.00 . A A . 19 ASP CB 1 1
18 11335 1 1 19 ASP CG C 4.638 -5.540 1.242 1.00 . A A . 19 ASP CG 1 1
18 11336 1 1 19 ASP H H 4.636 -2.817 -1.477 1.00 . A A . 19 ASP H 1 1
18 11337 1 1 19 ASP HA H 3.113 -4.507 -1.675 1.00 . A A . 19 ASP HA 1 1
18 11338 1 1 19 ASP HB2 H 3.597 -6.481 -0.349 1.00 . A A . 19 ASP HB2 1 1
18 11339 1 1 19 ASP HB3 H 5.108 -5.709 -0.820 1.00 . A A . 19 ASP HB3 1 1
18 11340 1 1 19 ASP N N 4.314 -3.194 -0.631 1.00 . A A . 19 ASP N 1 1
18 11341 1 1 19 ASP O O 1.946 -4.978 1.114 1.00 . A A . 19 ASP O 1 1
18 11342 1 1 19 ASP OD1 O 5.731 -5.004 1.522 1.00 . A A . 19 ASP OD1 1 1
18 11343 1 1 19 ASP OD2 O 3.872 -6.021 2.102 1.00 . A A . 19 ASP OD2 1 1
18 11344 1 1 20 LYS C C -0.940 -2.896 -0.054 1.00 . A A . 20 LYS C 1 1
18 11345 1 1 20 LYS CA C 0.321 -2.756 0.791 1.00 . A A . 20 LYS CA 1 1
18 11346 1 1 20 LYS CB C 0.416 -1.336 1.355 1.00 . A A . 20 LYS CB 1 1
18 11347 1 1 20 LYS CD C 0.749 0.060 3.416 1.00 . A A . 20 LYS CD 1 1
18 11348 1 1 20 LYS CE C 1.751 0.347 4.525 1.00 . A A . 20 LYS CE 1 1
18 11349 1 1 20 LYS CG C 1.031 -1.272 2.742 1.00 . A A . 20 LYS CG 1 1
18 11350 1 1 20 LYS H H 1.786 -2.456 -0.707 1.00 . A A . 20 LYS H 1 1
18 11351 1 1 20 LYS HA H 0.271 -3.457 1.611 1.00 . A A . 20 LYS HA 1 1
18 11352 1 1 20 LYS HB2 H 1.018 -0.737 0.689 1.00 . A A . 20 LYS HB2 1 1
18 11353 1 1 20 LYS HB3 H -0.578 -0.915 1.405 1.00 . A A . 20 LYS HB3 1 1
18 11354 1 1 20 LYS HD2 H 0.811 0.847 2.679 1.00 . A A . 20 LYS HD2 1 1
18 11355 1 1 20 LYS HD3 H -0.245 0.037 3.838 1.00 . A A . 20 LYS HD3 1 1
18 11356 1 1 20 LYS HE2 H 2.748 0.209 4.136 1.00 . A A . 20 LYS HE2 1 1
18 11357 1 1 20 LYS HE3 H 1.628 1.370 4.847 1.00 . A A . 20 LYS HE3 1 1
18 11358 1 1 20 LYS HG2 H 0.615 -2.064 3.348 1.00 . A A . 20 LYS HG2 1 1
18 11359 1 1 20 LYS HG3 H 2.100 -1.404 2.659 1.00 . A A . 20 LYS HG3 1 1
18 11360 1 1 20 LYS HZ1 H 2.213 -1.361 5.636 1.00 . A A . 20 LYS HZ1 1 1
18 11361 1 1 20 LYS HZ2 H 0.582 -0.917 5.708 1.00 . A A . 20 LYS HZ2 1 1
18 11362 1 1 20 LYS HZ3 H 1.736 -0.038 6.578 1.00 . A A . 20 LYS HZ3 1 1
18 11363 1 1 20 LYS N N 1.510 -3.068 0.007 1.00 . A A . 20 LYS N 1 1
18 11364 1 1 20 LYS NZ N 1.557 -0.556 5.693 1.00 . A A . 20 LYS NZ 1 1
18 11365 1 1 20 LYS O O -0.869 -3.176 -1.251 1.00 . A A . 20 LYS O 1 1
18 11366 1 1 21 SER C C -4.447 -1.987 0.593 1.00 . A A . 21 SER C 1 1
18 11367 1 1 21 SER CA C -3.372 -2.803 -0.119 1.00 . A A . 21 SER CA 1 1
18 11368 1 1 21 SER CB C -3.805 -4.267 -0.213 1.00 . A A . 21 SER CB 1 1
18 11369 1 1 21 SER H H -2.085 -2.476 1.530 1.00 . A A . 21 SER H 1 1
18 11370 1 1 21 SER HA H -3.241 -2.411 -1.117 1.00 . A A . 21 SER HA 1 1
18 11371 1 1 21 SER HB2 H -4.846 -4.315 -0.495 1.00 . A A . 21 SER HB2 1 1
18 11372 1 1 21 SER HB3 H -3.207 -4.770 -0.960 1.00 . A A . 21 SER HB3 1 1
18 11373 1 1 21 SER HG H -2.721 -4.864 1.305 1.00 . A A . 21 SER HG 1 1
18 11374 1 1 21 SER N N -2.094 -2.697 0.575 1.00 . A A . 21 SER N 1 1
18 11375 1 1 21 SER O O -4.438 -1.862 1.817 1.00 . A A . 21 SER O 1 1
18 11376 1 1 21 SER OG O -3.637 -4.929 1.028 1.00 . A A . 21 SER OG 1 1
18 11377 1 1 22 PHE C C -7.801 -1.057 -0.206 1.00 . A A . 22 PHE C 1 1
18 11378 1 1 22 PHE CA C -6.455 -0.630 0.371 1.00 . A A . 22 PHE CA 1 1
18 11379 1 1 22 PHE CB C -6.213 0.854 0.086 1.00 . A A . 22 PHE CB 1 1
18 11380 1 1 22 PHE CD1 C -3.704 0.896 0.125 1.00 . A A . 22 PHE CD1 1 1
18 11381 1 1 22 PHE CD2 C -4.885 2.311 1.638 1.00 . A A . 22 PHE CD2 1 1
18 11382 1 1 22 PHE CE1 C -2.502 1.363 0.623 1.00 . A A . 22 PHE CE1 1 1
18 11383 1 1 22 PHE CE2 C -3.686 2.782 2.140 1.00 . A A . 22 PHE CE2 1 1
18 11384 1 1 22 PHE CG C -4.908 1.364 0.627 1.00 . A A . 22 PHE CG 1 1
18 11385 1 1 22 PHE CZ C -2.493 2.308 1.630 1.00 . A A . 22 PHE CZ 1 1
18 11386 1 1 22 PHE H H -5.326 -1.571 -1.154 1.00 . A A . 22 PHE H 1 1
18 11387 1 1 22 PHE HA H -6.468 -0.785 1.439 1.00 . A A . 22 PHE HA 1 1
18 11388 1 1 22 PHE HB2 H -6.213 1.013 -0.982 1.00 . A A . 22 PHE HB2 1 1
18 11389 1 1 22 PHE HB3 H -7.008 1.433 0.531 1.00 . A A . 22 PHE HB3 1 1
18 11390 1 1 22 PHE HD1 H -3.710 0.158 -0.663 1.00 . A A . 22 PHE HD1 1 1
18 11391 1 1 22 PHE HD2 H -5.818 2.683 2.038 1.00 . A A . 22 PHE HD2 1 1
18 11392 1 1 22 PHE HE1 H -1.571 0.991 0.222 1.00 . A A . 22 PHE HE1 1 1
18 11393 1 1 22 PHE HE2 H -3.683 3.521 2.927 1.00 . A A . 22 PHE HE2 1 1
18 11394 1 1 22 PHE HZ H -1.555 2.674 2.021 1.00 . A A . 22 PHE HZ 1 1
18 11395 1 1 22 PHE N N -5.373 -1.435 -0.184 1.00 . A A . 22 PHE N 1 1
18 11396 1 1 22 PHE O O -7.865 -1.893 -1.107 1.00 . A A . 22 PHE O 1 1
18 11397 1 1 23 ARG C C -10.783 0.326 -1.003 1.00 . A A . 23 ARG C 1 1
18 11398 1 1 23 ARG CA C -10.220 -0.799 -0.139 1.00 . A A . 23 ARG CA 1 1
18 11399 1 1 23 ARG CB C -11.144 -1.050 1.055 1.00 . A A . 23 ARG CB 1 1
18 11400 1 1 23 ARG CD C -11.662 -2.441 3.083 1.00 . A A . 23 ARG CD 1 1
18 11401 1 1 23 ARG CG C -10.653 -2.148 1.984 1.00 . A A . 23 ARG CG 1 1
18 11402 1 1 23 ARG CZ C -13.778 -3.662 3.366 1.00 . A A . 23 ARG CZ 1 1
18 11403 1 1 23 ARG H H -8.759 0.182 1.038 1.00 . A A . 23 ARG H 1 1
18 11404 1 1 23 ARG HA H -10.162 -1.698 -0.733 1.00 . A A . 23 ARG HA 1 1
18 11405 1 1 23 ARG HB2 H -11.231 -0.138 1.626 1.00 . A A . 23 ARG HB2 1 1
18 11406 1 1 23 ARG HB3 H -12.119 -1.330 0.687 1.00 . A A . 23 ARG HB3 1 1
18 11407 1 1 23 ARG HD2 H -11.148 -2.904 3.911 1.00 . A A . 23 ARG HD2 1 1
18 11408 1 1 23 ARG HD3 H -12.102 -1.510 3.407 1.00 . A A . 23 ARG HD3 1 1
18 11409 1 1 23 ARG HE H -12.648 -3.706 1.723 1.00 . A A . 23 ARG HE 1 1
18 11410 1 1 23 ARG HG2 H -10.492 -3.049 1.409 1.00 . A A . 23 ARG HG2 1 1
18 11411 1 1 23 ARG HG3 H -9.723 -1.836 2.435 1.00 . A A . 23 ARG HG3 1 1
18 11412 1 1 23 ARG HH11 H -13.213 -2.556 4.960 1.00 . A A . 23 ARG HH11 1 1
18 11413 1 1 23 ARG HH12 H -14.703 -3.422 5.147 1.00 . A A . 23 ARG HH12 1 1
18 11414 1 1 23 ARG HH21 H -14.608 -4.850 1.957 1.00 . A A . 23 ARG HH21 1 1
18 11415 1 1 23 ARG HH22 H -15.494 -4.726 3.438 1.00 . A A . 23 ARG HH22 1 1
18 11416 1 1 23 ARG N N -8.875 -0.477 0.321 1.00 . A A . 23 ARG N 1 1
18 11417 1 1 23 ARG NE N -12.725 -3.333 2.626 1.00 . A A . 23 ARG NE 1 1
18 11418 1 1 23 ARG NH1 N -13.908 -3.174 4.592 1.00 . A A . 23 ARG NH1 1 1
18 11419 1 1 23 ARG NH2 N -14.703 -4.480 2.880 1.00 . A A . 23 ARG NH2 1 1
18 11420 1 1 23 ARG O O -11.559 0.083 -1.926 1.00 . A A . 23 ARG O 1 1
18 11421 1 1 24 GLN C C -9.767 3.229 -2.387 1.00 . A A . 24 GLN C 1 1
18 11422 1 1 24 GLN CA C -10.851 2.719 -1.443 1.00 . A A . 24 GLN CA 1 1
18 11423 1 1 24 GLN CB C -11.275 3.832 -0.484 1.00 . A A . 24 GLN CB 1 1
18 11424 1 1 24 GLN CD C -13.498 3.135 0.491 1.00 . A A . 24 GLN CD 1 1
18 11425 1 1 24 GLN CG C -12.016 3.329 0.744 1.00 . A A . 24 GLN CG 1 1
18 11426 1 1 24 GLN H H -9.765 1.686 0.052 1.00 . A A . 24 GLN H 1 1
18 11427 1 1 24 GLN HA H -11.706 2.415 -2.028 1.00 . A A . 24 GLN HA 1 1
18 11428 1 1 24 GLN HB2 H -10.393 4.362 -0.154 1.00 . A A . 24 GLN HB2 1 1
18 11429 1 1 24 GLN HB3 H -11.920 4.519 -1.011 1.00 . A A . 24 GLN HB3 1 1
18 11430 1 1 24 GLN HE21 H -13.685 5.045 -0.027 1.00 . A A . 24 GLN HE21 1 1
18 11431 1 1 24 GLN HE22 H -15.134 4.106 -0.085 1.00 . A A . 24 GLN HE22 1 1
18 11432 1 1 24 GLN HG2 H -11.591 2.382 1.042 1.00 . A A . 24 GLN HG2 1 1
18 11433 1 1 24 GLN HG3 H -11.892 4.045 1.542 1.00 . A A . 24 GLN HG3 1 1
18 11434 1 1 24 GLN N N -10.385 1.557 -0.695 1.00 . A A . 24 GLN N 1 1
18 11435 1 1 24 GLN NE2 N -14.175 4.203 0.086 1.00 . A A . 24 GLN NE2 1 1
18 11436 1 1 24 GLN O O -8.626 3.446 -1.978 1.00 . A A . 24 GLN O 1 1
18 11437 1 1 24 GLN OE1 O -14.030 2.037 0.659 1.00 . A A . 24 GLN OE1 1 1
18 11438 1 1 25 ARG C C -8.534 5.203 -4.200 1.00 . A A . 25 ARG C 1 1
18 11439 1 1 25 ARG CA C -9.189 3.901 -4.653 1.00 . A A . 25 ARG CA 1 1
18 11440 1 1 25 ARG CB C -9.899 4.113 -5.991 1.00 . A A . 25 ARG CB 1 1
18 11441 1 1 25 ARG CD C -9.705 4.547 -8.459 1.00 . A A . 25 ARG CD 1 1
18 11442 1 1 25 ARG CG C -8.949 4.328 -7.158 1.00 . A A . 25 ARG CG 1 1
18 11443 1 1 25 ARG CZ C -10.548 6.471 -9.737 1.00 . A A . 25 ARG CZ 1 1
18 11444 1 1 25 ARG H H -11.055 3.227 -3.916 1.00 . A A . 25 ARG H 1 1
18 11445 1 1 25 ARG HA H -8.423 3.151 -4.777 1.00 . A A . 25 ARG HA 1 1
18 11446 1 1 25 ARG HB2 H -10.506 3.246 -6.205 1.00 . A A . 25 ARG HB2 1 1
18 11447 1 1 25 ARG HB3 H -10.539 4.979 -5.912 1.00 . A A . 25 ARG HB3 1 1
18 11448 1 1 25 ARG HD2 H -9.041 4.339 -9.285 1.00 . A A . 25 ARG HD2 1 1
18 11449 1 1 25 ARG HD3 H -10.543 3.868 -8.491 1.00 . A A . 25 ARG HD3 1 1
18 11450 1 1 25 ARG HE H -10.272 6.447 -7.761 1.00 . A A . 25 ARG HE 1 1
18 11451 1 1 25 ARG HG2 H -8.339 5.197 -6.958 1.00 . A A . 25 ARG HG2 1 1
18 11452 1 1 25 ARG HG3 H -8.317 3.459 -7.260 1.00 . A A . 25 ARG HG3 1 1
18 11453 1 1 25 ARG HH11 H -10.129 4.833 -10.843 1.00 . A A . 25 ARG HH11 1 1
18 11454 1 1 25 ARG HH12 H -10.725 6.196 -11.731 1.00 . A A . 25 ARG HH12 1 1
18 11455 1 1 25 ARG HH21 H -11.057 8.248 -8.920 1.00 . A A . 25 ARG HH21 1 1
18 11456 1 1 25 ARG HH22 H -11.252 8.138 -10.637 1.00 . A A . 25 ARG HH22 1 1
18 11457 1 1 25 ARG N N -10.131 3.418 -3.651 1.00 . A A . 25 ARG N 1 1
18 11458 1 1 25 ARG NE N -10.199 5.916 -8.581 1.00 . A A . 25 ARG NE 1 1
18 11459 1 1 25 ARG NH1 N -10.460 5.777 -10.863 1.00 . A A . 25 ARG NH1 1 1
18 11460 1 1 25 ARG NH2 N -10.989 7.722 -9.767 1.00 . A A . 25 ARG NH2 1 1
18 11461 1 1 25 ARG O O -7.404 5.506 -4.582 1.00 . A A . 25 ARG O 1 1
18 11462 1 1 26 SER C C -7.753 7.018 -1.746 1.00 . A A . 26 SER C 1 1
18 11463 1 1 26 SER CA C -8.744 7.241 -2.885 1.00 . A A . 26 SER CA 1 1
18 11464 1 1 26 SER CB C -9.898 8.124 -2.407 1.00 . A A . 26 SER CB 1 1
18 11465 1 1 26 SER H H -10.148 5.673 -3.118 1.00 . A A . 26 SER H 1 1
18 11466 1 1 26 SER HA H -8.235 7.737 -3.698 1.00 . A A . 26 SER HA 1 1
18 11467 1 1 26 SER HB2 H -10.579 8.297 -3.227 1.00 . A A . 26 SER HB2 1 1
18 11468 1 1 26 SER HB3 H -10.421 7.624 -1.605 1.00 . A A . 26 SER HB3 1 1
18 11469 1 1 26 SER HG H -9.670 9.482 -1.014 1.00 . A A . 26 SER HG 1 1
18 11470 1 1 26 SER N N -9.253 5.969 -3.386 1.00 . A A . 26 SER N 1 1
18 11471 1 1 26 SER O O -6.973 7.907 -1.405 1.00 . A A . 26 SER O 1 1
18 11472 1 1 26 SER OG O -9.423 9.373 -1.936 1.00 . A A . 26 SER OG 1 1
18 11473 1 1 27 ALA C C -5.538 5.029 -0.582 1.00 . A A . 27 ALA C 1 1
18 11474 1 1 27 ALA CA C -6.897 5.484 -0.062 1.00 . A A . 27 ALA CA 1 1
18 11475 1 1 27 ALA CB C -7.520 4.404 0.809 1.00 . A A . 27 ALA CB 1 1
18 11476 1 1 27 ALA H H -8.436 5.159 -1.478 1.00 . A A . 27 ALA H 1 1
18 11477 1 1 27 ALA HA H -6.762 6.368 0.545 1.00 . A A . 27 ALA HA 1 1
18 11478 1 1 27 ALA HB1 H -7.260 4.581 1.842 1.00 . A A . 27 ALA HB1 1 1
18 11479 1 1 27 ALA HB2 H -8.595 4.428 0.699 1.00 . A A . 27 ALA HB2 1 1
18 11480 1 1 27 ALA HB3 H -7.148 3.437 0.504 1.00 . A A . 27 ALA HB3 1 1
18 11481 1 1 27 ALA N N -7.792 5.825 -1.161 1.00 . A A . 27 ALA N 1 1
18 11482 1 1 27 ALA O O -4.508 5.266 0.052 1.00 . A A . 27 ALA O 1 1
18 11483 1 1 28 LEU C C -3.686 4.944 -3.246 1.00 . A A . 28 LEU C 1 1
18 11484 1 1 28 LEU CA C -4.307 3.884 -2.342 1.00 . A A . 28 LEU CA 1 1
18 11485 1 1 28 LEU CB C -4.579 2.610 -3.144 1.00 . A A . 28 LEU CB 1 1
18 11486 1 1 28 LEU CD1 C -2.449 1.426 -3.731 1.00 . A A . 28 LEU CD1 1 1
18 11487 1 1 28 LEU CD2 C -4.283 1.606 -5.422 1.00 . A A . 28 LEU CD2 1 1
18 11488 1 1 28 LEU CG C -3.582 2.292 -4.259 1.00 . A A . 28 LEU CG 1 1
18 11489 1 1 28 LEU H H -6.392 4.215 -2.195 1.00 . A A . 28 LEU H 1 1
18 11490 1 1 28 LEU HA H -3.614 3.658 -1.545 1.00 . A A . 28 LEU HA 1 1
18 11491 1 1 28 LEU HB2 H -4.579 1.780 -2.454 1.00 . A A . 28 LEU HB2 1 1
18 11492 1 1 28 LEU HB3 H -5.558 2.705 -3.591 1.00 . A A . 28 LEU HB3 1 1
18 11493 1 1 28 LEU HD11 H -1.962 1.931 -2.910 1.00 . A A . 28 LEU HD11 1 1
18 11494 1 1 28 LEU HD12 H -1.733 1.249 -4.520 1.00 . A A . 28 LEU HD12 1 1
18 11495 1 1 28 LEU HD13 H -2.847 0.482 -3.388 1.00 . A A . 28 LEU HD13 1 1
18 11496 1 1 28 LEU HD21 H -5.342 1.812 -5.376 1.00 . A A . 28 LEU HD21 1 1
18 11497 1 1 28 LEU HD22 H -4.120 0.540 -5.361 1.00 . A A . 28 LEU HD22 1 1
18 11498 1 1 28 LEU HD23 H -3.883 1.978 -6.354 1.00 . A A . 28 LEU HD23 1 1
18 11499 1 1 28 LEU HG H -3.153 3.216 -4.623 1.00 . A A . 28 LEU HG 1 1
18 11500 1 1 28 LEU N N -5.541 4.374 -1.737 1.00 . A A . 28 LEU N 1 1
18 11501 1 1 28 LEU O O -2.492 5.228 -3.157 1.00 . A A . 28 LEU O 1 1
18 11502 1 1 29 ASN C C -3.309 7.669 -4.282 1.00 . A A . 29 ASN C 1 1
18 11503 1 1 29 ASN CA C -4.037 6.558 -5.035 1.00 . A A . 29 ASN CA 1 1
18 11504 1 1 29 ASN CB C -5.212 7.144 -5.819 1.00 . A A . 29 ASN CB 1 1
18 11505 1 1 29 ASN CG C -5.535 6.339 -7.064 1.00 . A A . 29 ASN CG 1 1
18 11506 1 1 29 ASN H H -5.447 5.259 -4.139 1.00 . A A . 29 ASN H 1 1
18 11507 1 1 29 ASN HA H -3.348 6.097 -5.726 1.00 . A A . 29 ASN HA 1 1
18 11508 1 1 29 ASN HB2 H -6.088 7.158 -5.187 1.00 . A A . 29 ASN HB2 1 1
18 11509 1 1 29 ASN HB3 H -4.972 8.153 -6.118 1.00 . A A . 29 ASN HB3 1 1
18 11510 1 1 29 ASN HD21 H -7.287 7.263 -7.237 1.00 . A A . 29 ASN HD21 1 1
18 11511 1 1 29 ASN HD22 H -6.940 6.079 -8.446 1.00 . A A . 29 ASN HD22 1 1
18 11512 1 1 29 ASN N N -4.505 5.528 -4.115 1.00 . A A . 29 ASN N 1 1
18 11513 1 1 29 ASN ND2 N -6.705 6.585 -7.641 1.00 . A A . 29 ASN ND2 1 1
18 11514 1 1 29 ASN O O -2.439 8.340 -4.836 1.00 . A A . 29 ASN O 1 1
18 11515 1 1 29 ASN OD1 O -4.741 5.505 -7.500 1.00 . A A . 29 ASN OD1 1 1
18 11516 1 1 30 SER C C -1.873 8.323 -1.411 1.00 . A A . 30 SER C 1 1
18 11517 1 1 30 SER CA C -3.058 8.886 -2.190 1.00 . A A . 30 SER CA 1 1
18 11518 1 1 30 SER CB C -4.086 9.473 -1.221 1.00 . A A . 30 SER CB 1 1
18 11519 1 1 30 SER H H -4.373 7.288 -2.633 1.00 . A A . 30 SER H 1 1
18 11520 1 1 30 SER HA H -2.704 9.669 -2.844 1.00 . A A . 30 SER HA 1 1
18 11521 1 1 30 SER HB2 H -4.913 9.881 -1.782 1.00 . A A . 30 SER HB2 1 1
18 11522 1 1 30 SER HB3 H -4.445 8.693 -0.566 1.00 . A A . 30 SER HB3 1 1
18 11523 1 1 30 SER HG H -4.202 11.117 -0.162 1.00 . A A . 30 SER HG 1 1
18 11524 1 1 30 SER N N -3.673 7.855 -3.018 1.00 . A A . 30 SER N 1 1
18 11525 1 1 30 SER O O -0.873 9.008 -1.198 1.00 . A A . 30 SER O 1 1
18 11526 1 1 30 SER OG O -3.515 10.504 -0.434 1.00 . A A . 30 SER OG 1 1
18 11527 1 1 31 HIS C C 0.335 6.285 -1.075 1.00 . A A . 31 HIS C 1 1
18 11528 1 1 31 HIS CA C -0.932 6.410 -0.235 1.00 . A A . 31 HIS CA 1 1
18 11529 1 1 31 HIS CB C -1.390 5.027 0.229 1.00 . A A . 31 HIS CB 1 1
18 11530 1 1 31 HIS CD2 C 0.436 3.218 -0.126 1.00 . A A . 31 HIS CD2 1 1
18 11531 1 1 31 HIS CE1 C 1.249 3.181 1.909 1.00 . A A . 31 HIS CE1 1 1
18 11532 1 1 31 HIS CG C -0.261 4.118 0.607 1.00 . A A . 31 HIS CG 1 1
18 11533 1 1 31 HIS H H -2.814 6.573 -1.191 1.00 . A A . 31 HIS H 1 1
18 11534 1 1 31 HIS HA H -0.716 7.017 0.631 1.00 . A A . 31 HIS HA 1 1
18 11535 1 1 31 HIS HB2 H -2.030 5.137 1.092 1.00 . A A . 31 HIS HB2 1 1
18 11536 1 1 31 HIS HB3 H -1.945 4.553 -0.567 1.00 . A A . 31 HIS HB3 1 1
18 11537 1 1 31 HIS HD1 H -0.020 4.608 2.642 1.00 . A A . 31 HIS HD1 1 1
18 11538 1 1 31 HIS HD2 H 0.286 2.990 -1.172 1.00 . A A . 31 HIS HD2 1 1
18 11539 1 1 31 HIS HE1 H 1.849 2.930 2.772 1.00 . A A . 31 HIS HE1 1 1
18 11540 1 1 31 HIS N N -1.993 7.068 -0.989 1.00 . A A . 31 HIS N 1 1
18 11541 1 1 31 HIS ND1 N 0.273 4.070 1.878 1.00 . A A . 31 HIS ND1 1 1
18 11542 1 1 31 HIS NE2 N 1.368 2.649 0.706 1.00 . A A . 31 HIS NE2 1 1
18 11543 1 1 31 HIS O O 1.447 6.410 -0.561 1.00 . A A . 31 HIS O 1 1
18 11544 1 1 32 ARG C C 2.109 7.177 -3.336 1.00 . A A . 32 ARG C 1 1
18 11545 1 1 32 ARG CA C 1.288 5.892 -3.279 1.00 . A A . 32 ARG CA 1 1
18 11546 1 1 32 ARG CB C 0.797 5.526 -4.681 1.00 . A A . 32 ARG CB 1 1
18 11547 1 1 32 ARG CD C -0.228 3.790 -6.182 1.00 . A A . 32 ARG CD 1 1
18 11548 1 1 32 ARG CG C 0.098 4.177 -4.749 1.00 . A A . 32 ARG CG 1 1
18 11549 1 1 32 ARG CZ C -1.340 4.824 -8.116 1.00 . A A . 32 ARG CZ 1 1
18 11550 1 1 32 ARG H H -0.752 5.947 -2.719 1.00 . A A . 32 ARG H 1 1
18 11551 1 1 32 ARG HA H 1.915 5.095 -2.908 1.00 . A A . 32 ARG HA 1 1
18 11552 1 1 32 ARG HB2 H 0.103 6.283 -5.016 1.00 . A A . 32 ARG HB2 1 1
18 11553 1 1 32 ARG HB3 H 1.643 5.502 -5.351 1.00 . A A . 32 ARG HB3 1 1
18 11554 1 1 32 ARG HD2 H 0.688 3.778 -6.755 1.00 . A A . 32 ARG HD2 1 1
18 11555 1 1 32 ARG HD3 H -0.665 2.803 -6.184 1.00 . A A . 32 ARG HD3 1 1
18 11556 1 1 32 ARG HE H -1.683 5.306 -6.211 1.00 . A A . 32 ARG HE 1 1
18 11557 1 1 32 ARG HG2 H 0.745 3.425 -4.322 1.00 . A A . 32 ARG HG2 1 1
18 11558 1 1 32 ARG HG3 H -0.819 4.229 -4.181 1.00 . A A . 32 ARG HG3 1 1
18 11559 1 1 32 ARG HH11 H 0.005 3.389 -8.576 1.00 . A A . 32 ARG HH11 1 1
18 11560 1 1 32 ARG HH12 H -0.786 4.125 -9.930 1.00 . A A . 32 ARG HH12 1 1
18 11561 1 1 32 ARG HH21 H -2.732 6.284 -7.985 1.00 . A A . 32 ARG HH21 1 1
18 11562 1 1 32 ARG HH22 H -2.342 5.773 -9.593 1.00 . A A . 32 ARG HH22 1 1
18 11563 1 1 32 ARG N N 0.159 6.036 -2.369 1.00 . A A . 32 ARG N 1 1
18 11564 1 1 32 ARG NE N -1.163 4.724 -6.803 1.00 . A A . 32 ARG NE 1 1
18 11565 1 1 32 ARG NH1 N -0.650 4.049 -8.942 1.00 . A A . 32 ARG NH1 1 1
18 11566 1 1 32 ARG NH2 N -2.210 5.699 -8.605 1.00 . A A . 32 ARG NH2 1 1
18 11567 1 1 32 ARG O O 3.303 7.150 -3.632 1.00 . A A . 32 ARG O 1 1
18 11568 1 1 33 MET C C 3.222 9.658 -2.008 1.00 . A A . 33 MET C 1 1
18 11569 1 1 33 MET CA C 2.128 9.596 -3.070 1.00 . A A . 33 MET CA 1 1
18 11570 1 1 33 MET CB C 1.116 10.721 -2.842 1.00 . A A . 33 MET CB 1 1
18 11571 1 1 33 MET CE C -2.270 12.035 -4.813 1.00 . A A . 33 MET CE 1 1
18 11572 1 1 33 MET CG C 0.034 10.789 -3.907 1.00 . A A . 33 MET CG 1 1
18 11573 1 1 33 MET H H 0.507 8.259 -2.823 1.00 . A A . 33 MET H 1 1
18 11574 1 1 33 MET HA H 2.580 9.722 -4.042 1.00 . A A . 33 MET HA 1 1
18 11575 1 1 33 MET HB2 H 0.641 10.572 -1.884 1.00 . A A . 33 MET HB2 1 1
18 11576 1 1 33 MET HB3 H 1.641 11.665 -2.832 1.00 . A A . 33 MET HB3 1 1
18 11577 1 1 33 MET HE1 H -2.107 11.358 -5.639 1.00 . A A . 33 MET HE1 1 1
18 11578 1 1 33 MET HE2 H -2.916 11.567 -4.086 1.00 . A A . 33 MET HE2 1 1
18 11579 1 1 33 MET HE3 H -2.731 12.942 -5.176 1.00 . A A . 33 MET HE3 1 1
18 11580 1 1 33 MET HG2 H 0.466 10.520 -4.859 1.00 . A A . 33 MET HG2 1 1
18 11581 1 1 33 MET HG3 H -0.744 10.083 -3.655 1.00 . A A . 33 MET HG3 1 1
18 11582 1 1 33 MET N N 1.459 8.301 -3.052 1.00 . A A . 33 MET N 1 1
18 11583 1 1 33 MET O O 4.343 10.088 -2.282 1.00 . A A . 33 MET O 1 1
18 11584 1 1 33 MET SD S -0.699 12.430 -4.049 1.00 . A A . 33 MET SD 1 1
18 11585 1 1 34 ILE C C 5.183 8.645 -0.125 1.00 . A A . 34 ILE C 1 1
18 11586 1 1 34 ILE CA C 3.843 9.232 0.305 1.00 . A A . 34 ILE CA 1 1
18 11587 1 1 34 ILE CB C 3.313 8.439 1.514 1.00 . A A . 34 ILE CB 1 1
18 11588 1 1 34 ILE CD1 C 2.799 6.052 2.231 1.00 . A A . 34 ILE CD1 1 1
18 11589 1 1 34 ILE CG1 C 3.650 6.954 1.366 1.00 . A A . 34 ILE CG1 1 1
18 11590 1 1 34 ILE CG2 C 1.811 8.635 1.658 1.00 . A A . 34 ILE CG2 1 1
18 11591 1 1 34 ILE H H 1.980 8.895 -0.640 1.00 . A A . 34 ILE H 1 1
18 11592 1 1 34 ILE HA H 3.993 10.258 0.611 1.00 . A A . 34 ILE HA 1 1
18 11593 1 1 34 ILE HB H 3.788 8.822 2.404 1.00 . A A . 34 ILE HB 1 1
18 11594 1 1 34 ILE HD11 H 3.019 5.019 2.000 1.00 . A A . 34 ILE HD11 1 1
18 11595 1 1 34 ILE HD12 H 3.017 6.240 3.272 1.00 . A A . 34 ILE HD12 1 1
18 11596 1 1 34 ILE HD13 H 1.755 6.248 2.040 1.00 . A A . 34 ILE HD13 1 1
18 11597 1 1 34 ILE HG12 H 3.506 6.659 0.338 1.00 . A A . 34 ILE HG12 1 1
18 11598 1 1 34 ILE HG13 H 4.684 6.799 1.639 1.00 . A A . 34 ILE HG13 1 1
18 11599 1 1 34 ILE HG21 H 1.553 9.650 1.395 1.00 . A A . 34 ILE HG21 1 1
18 11600 1 1 34 ILE HG22 H 1.295 7.951 1.000 1.00 . A A . 34 ILE HG22 1 1
18 11601 1 1 34 ILE HG23 H 1.518 8.443 2.679 1.00 . A A . 34 ILE HG23 1 1
18 11602 1 1 34 ILE N N 2.889 9.226 -0.796 1.00 . A A . 34 ILE N 1 1
18 11603 1 1 34 ILE O O 6.230 8.993 0.421 1.00 . A A . 34 ILE O 1 1
18 11604 1 1 35 HIS C C 7.024 7.990 -2.673 1.00 . A A . 35 HIS C 1 1
18 11605 1 1 35 HIS CA C 6.355 7.117 -1.616 1.00 . A A . 35 HIS CA 1 1
18 11606 1 1 35 HIS CB C 6.029 5.744 -2.203 1.00 . A A . 35 HIS CB 1 1
18 11607 1 1 35 HIS CD2 C 4.292 4.048 -1.290 1.00 . A A . 35 HIS CD2 1 1
18 11608 1 1 35 HIS CE1 C 5.204 3.678 0.669 1.00 . A A . 35 HIS CE1 1 1
18 11609 1 1 35 HIS CG C 5.415 4.800 -1.216 1.00 . A A . 35 HIS CG 1 1
18 11610 1 1 35 HIS H H 4.278 7.515 -1.504 1.00 . A A . 35 HIS H 1 1
18 11611 1 1 35 HIS HA H 7.035 6.992 -0.787 1.00 . A A . 35 HIS HA 1 1
18 11612 1 1 35 HIS HB2 H 5.335 5.865 -3.022 1.00 . A A . 35 HIS HB2 1 1
18 11613 1 1 35 HIS HB3 H 6.939 5.293 -2.573 1.00 . A A . 35 HIS HB3 1 1
18 11614 1 1 35 HIS HD1 H 6.786 4.943 0.378 1.00 . A A . 35 HIS HD1 1 1
18 11615 1 1 35 HIS HD2 H 3.607 3.998 -2.125 1.00 . A A . 35 HIS HD2 1 1
18 11616 1 1 35 HIS HE1 H 5.387 3.294 1.661 1.00 . A A . 35 HIS HE1 1 1
18 11617 1 1 35 HIS N N 5.143 7.752 -1.109 1.00 . A A . 35 HIS N 1 1
18 11618 1 1 35 HIS ND1 N 5.963 4.547 0.024 1.00 . A A . 35 HIS ND1 1 1
18 11619 1 1 35 HIS NE2 N 4.183 3.360 -0.107 1.00 . A A . 35 HIS NE2 1 1
18 11620 1 1 35 HIS O O 7.528 7.490 -3.679 1.00 . A A . 35 HIS O 1 1
18 11621 1 1 36 THR C C 8.500 11.258 -2.639 1.00 . A A . 36 THR C 1 1
18 11622 1 1 36 THR CA C 7.631 10.242 -3.371 1.00 . A A . 36 THR CA 1 1
18 11623 1 1 36 THR CB C 6.560 10.992 -4.185 1.00 . A A . 36 THR CB 1 1
18 11624 1 1 36 THR CG2 C 5.656 10.014 -4.920 1.00 . A A . 36 THR CG2 1 1
18 11625 1 1 36 THR H H 6.608 9.637 -1.619 1.00 . A A . 36 THR H 1 1
18 11626 1 1 36 THR HA H 8.249 9.682 -4.057 1.00 . A A . 36 THR HA 1 1
18 11627 1 1 36 THR HB H 7.057 11.617 -4.914 1.00 . A A . 36 THR HB 1 1
18 11628 1 1 36 THR HG1 H 5.142 12.319 -3.840 1.00 . A A . 36 THR HG1 1 1
18 11629 1 1 36 THR HG21 H 4.659 10.069 -4.510 1.00 . A A . 36 THR HG21 1 1
18 11630 1 1 36 THR HG22 H 6.038 9.011 -4.802 1.00 . A A . 36 THR HG22 1 1
18 11631 1 1 36 THR HG23 H 5.628 10.268 -5.969 1.00 . A A . 36 THR HG23 1 1
18 11632 1 1 36 THR N N 7.026 9.299 -2.438 1.00 . A A . 36 THR N 1 1
18 11633 1 1 36 THR O O 8.290 11.533 -1.458 1.00 . A A . 36 THR O 1 1
18 11634 1 1 36 THR OG1 O 5.774 11.818 -3.319 1.00 . A A . 36 THR OG1 1 1
18 11635 1 1 37 GLY C C 11.828 12.474 -2.987 1.00 . A A . 37 GLY C 1 1
18 11636 1 1 37 GLY CA C 10.365 12.793 -2.748 1.00 . A A . 37 GLY CA 1 1
18 11637 1 1 37 GLY H H 9.600 11.554 -4.285 1.00 . A A . 37 GLY H 1 1
18 11638 1 1 37 GLY HA2 H 10.146 13.764 -3.166 1.00 . A A . 37 GLY HA2 1 1
18 11639 1 1 37 GLY HA3 H 10.185 12.821 -1.683 1.00 . A A . 37 GLY HA3 1 1
18 11640 1 1 37 GLY N N 9.479 11.812 -3.348 1.00 . A A . 37 GLY N 1 1
18 11641 1 1 37 GLY O O 12.451 13.031 -3.891 1.00 . A A . 37 GLY O 1 1
18 11642 1 1 38 GLU C C 13.966 10.205 -3.453 1.00 . A A . 38 GLU C 1 1
18 11643 1 1 38 GLU CA C 13.777 11.189 -2.302 1.00 . A A . 38 GLU CA 1 1
18 11644 1 1 38 GLU CB C 14.278 10.567 -0.997 1.00 . A A . 38 GLU CB 1 1
18 11645 1 1 38 GLU CD C 14.081 8.535 0.492 1.00 . A A . 38 GLU CD 1 1
18 11646 1 1 38 GLU CG C 13.364 9.484 -0.449 1.00 . A A . 38 GLU CG 1 1
18 11647 1 1 38 GLU H H 11.830 11.168 -1.473 1.00 . A A . 38 GLU H 1 1
18 11648 1 1 38 GLU HA H 14.351 12.080 -2.508 1.00 . A A . 38 GLU HA 1 1
18 11649 1 1 38 GLU HB2 H 15.253 10.134 -1.168 1.00 . A A . 38 GLU HB2 1 1
18 11650 1 1 38 GLU HB3 H 14.365 11.344 -0.252 1.00 . A A . 38 GLU HB3 1 1
18 11651 1 1 38 GLU HG2 H 12.552 9.952 0.087 1.00 . A A . 38 GLU HG2 1 1
18 11652 1 1 38 GLU HG3 H 12.966 8.914 -1.276 1.00 . A A . 38 GLU HG3 1 1
18 11653 1 1 38 GLU N N 12.378 11.578 -2.175 1.00 . A A . 38 GLU N 1 1
18 11654 1 1 38 GLU O O 14.428 9.081 -3.254 1.00 . A A . 38 GLU O 1 1
18 11655 1 1 38 GLU OE1 O 14.780 9.023 1.405 1.00 . A A . 38 GLU OE1 1 1
18 11656 1 1 38 GLU OE2 O 13.944 7.307 0.316 1.00 . A A . 38 GLU OE2 1 1
18 11657 1 1 39 LYS C C 14.454 10.540 -6.961 1.00 . A A . 39 LYS C 1 1
18 11658 1 1 39 LYS CA C 13.735 9.795 -5.841 1.00 . A A . 39 LYS CA 1 1
18 11659 1 1 39 LYS CB C 12.356 9.338 -6.321 1.00 . A A . 39 LYS CB 1 1
18 11660 1 1 39 LYS CD C 12.249 7.241 -4.942 1.00 . A A . 39 LYS CD 1 1
18 11661 1 1 39 LYS CE C 11.521 6.510 -3.825 1.00 . A A . 39 LYS CE 1 1
18 11662 1 1 39 LYS CG C 11.574 8.561 -5.275 1.00 . A A . 39 LYS CG 1 1
18 11663 1 1 39 LYS H H 13.244 11.542 -4.751 1.00 . A A . 39 LYS H 1 1
18 11664 1 1 39 LYS HA H 14.318 8.927 -5.570 1.00 . A A . 39 LYS HA 1 1
18 11665 1 1 39 LYS HB2 H 11.778 10.208 -6.599 1.00 . A A . 39 LYS HB2 1 1
18 11666 1 1 39 LYS HB3 H 12.480 8.707 -7.189 1.00 . A A . 39 LYS HB3 1 1
18 11667 1 1 39 LYS HD2 H 12.255 6.616 -5.822 1.00 . A A . 39 LYS HD2 1 1
18 11668 1 1 39 LYS HD3 H 13.266 7.436 -4.630 1.00 . A A . 39 LYS HD3 1 1
18 11669 1 1 39 LYS HE2 H 11.233 7.226 -3.071 1.00 . A A . 39 LYS HE2 1 1
18 11670 1 1 39 LYS HE3 H 10.637 6.043 -4.234 1.00 . A A . 39 LYS HE3 1 1
18 11671 1 1 39 LYS HG2 H 11.504 9.155 -4.376 1.00 . A A . 39 LYS HG2 1 1
18 11672 1 1 39 LYS HG3 H 10.582 8.362 -5.655 1.00 . A A . 39 LYS HG3 1 1
18 11673 1 1 39 LYS HZ1 H 13.165 5.220 -3.830 1.00 . A A . 39 LYS HZ1 1 1
18 11674 1 1 39 LYS HZ2 H 11.814 4.606 -3.017 1.00 . A A . 39 LYS HZ2 1 1
18 11675 1 1 39 LYS HZ3 H 12.760 5.808 -2.296 1.00 . A A . 39 LYS HZ3 1 1
18 11676 1 1 39 LYS N N 13.606 10.635 -4.657 1.00 . A A . 39 LYS N 1 1
18 11677 1 1 39 LYS NZ N 12.375 5.463 -3.198 1.00 . A A . 39 LYS NZ 1 1
18 11678 1 1 39 LYS O O 13.857 10.922 -7.968 1.00 . A A . 39 LYS O 1 1
18 11679 1 1 40 PRO C C 16.797 10.631 -9.043 1.00 . A A . 40 PRO C 1 1
18 11680 1 1 40 PRO CA C 16.595 11.449 -7.772 1.00 . A A . 40 PRO CA 1 1
18 11681 1 1 40 PRO CB C 17.928 11.643 -7.044 1.00 . A A . 40 PRO CB 1 1
18 11682 1 1 40 PRO CD C 16.544 10.323 -5.610 1.00 . A A . 40 PRO CD 1 1
18 11683 1 1 40 PRO CG C 17.969 10.550 -6.033 1.00 . A A . 40 PRO CG 1 1
18 11684 1 1 40 PRO HA H 16.180 12.413 -8.028 1.00 . A A . 40 PRO HA 1 1
18 11685 1 1 40 PRO HB2 H 18.742 11.561 -7.750 1.00 . A A . 40 PRO HB2 1 1
18 11686 1 1 40 PRO HB3 H 17.947 12.615 -6.575 1.00 . A A . 40 PRO HB3 1 1
18 11687 1 1 40 PRO HD2 H 16.375 9.278 -5.396 1.00 . A A . 40 PRO HD2 1 1
18 11688 1 1 40 PRO HD3 H 16.304 10.929 -4.749 1.00 . A A . 40 PRO HD3 1 1
18 11689 1 1 40 PRO HG2 H 18.375 9.654 -6.477 1.00 . A A . 40 PRO HG2 1 1
18 11690 1 1 40 PRO HG3 H 18.566 10.855 -5.186 1.00 . A A . 40 PRO HG3 1 1
18 11691 1 1 40 PRO N N 15.767 10.751 -6.785 1.00 . A A . 40 PRO N 1 1
18 11692 1 1 40 PRO O O 17.268 11.147 -10.057 1.00 . A A . 40 PRO O 1 1
18 11693 1 1 41 SER C C 15.766 8.966 -11.314 1.00 . A A . 41 SER C 1 1
18 11694 1 1 41 SER CA C 16.583 8.463 -10.128 1.00 . A A . 41 SER CA 1 1
18 11695 1 1 41 SER CB C 16.144 7.045 -9.757 1.00 . A A . 41 SER CB 1 1
18 11696 1 1 41 SER H H 16.068 9.000 -8.145 1.00 . A A . 41 SER H 1 1
18 11697 1 1 41 SER HA H 17.626 8.447 -10.405 1.00 . A A . 41 SER HA 1 1
18 11698 1 1 41 SER HB2 H 16.427 6.838 -8.736 1.00 . A A . 41 SER HB2 1 1
18 11699 1 1 41 SER HB3 H 15.071 6.965 -9.856 1.00 . A A . 41 SER HB3 1 1
18 11700 1 1 41 SER HG H 16.977 6.493 -11.442 1.00 . A A . 41 SER HG 1 1
18 11701 1 1 41 SER N N 16.438 9.353 -8.982 1.00 . A A . 41 SER N 1 1
18 11702 1 1 41 SER O O 14.610 8.583 -11.493 1.00 . A A . 41 SER O 1 1
18 11703 1 1 41 SER OG O 16.754 6.085 -10.602 1.00 . A A . 41 SER OG 1 1
18 11704 1 1 42 GLY C C 14.630 11.384 -12.905 1.00 . A A . 42 GLY C 1 1
18 11705 1 1 42 GLY CA C 15.692 10.370 -13.281 1.00 . A A . 42 GLY CA 1 1
18 11706 1 1 42 GLY H H 17.299 10.097 -11.930 1.00 . A A . 42 GLY H 1 1
18 11707 1 1 42 GLY HA2 H 16.417 10.845 -13.924 1.00 . A A . 42 GLY HA2 1 1
18 11708 1 1 42 GLY HA3 H 15.224 9.559 -13.820 1.00 . A A . 42 GLY HA3 1 1
18 11709 1 1 42 GLY N N 16.376 9.827 -12.122 1.00 . A A . 42 GLY N 1 1
18 11710 1 1 42 GLY O O 14.824 12.221 -12.023 1.00 . A A . 42 GLY O 1 1
18 11711 1 1 43 PRO C C 11.690 11.977 -11.988 1.00 . A A . 43 PRO C 1 1
18 11712 1 1 43 PRO CA C 12.357 12.231 -13.336 1.00 . A A . 43 PRO CA 1 1
18 11713 1 1 43 PRO CB C 11.386 11.924 -14.479 1.00 . A A . 43 PRO CB 1 1
18 11714 1 1 43 PRO CD C 13.174 10.347 -14.650 1.00 . A A . 43 PRO CD 1 1
18 11715 1 1 43 PRO CG C 11.698 10.521 -14.873 1.00 . A A . 43 PRO CG 1 1
18 11716 1 1 43 PRO HA H 12.667 13.265 -13.394 1.00 . A A . 43 PRO HA 1 1
18 11717 1 1 43 PRO HB2 H 10.369 12.019 -14.127 1.00 . A A . 43 PRO HB2 1 1
18 11718 1 1 43 PRO HB3 H 11.556 12.610 -15.295 1.00 . A A . 43 PRO HB3 1 1
18 11719 1 1 43 PRO HD2 H 13.391 9.340 -14.326 1.00 . A A . 43 PRO HD2 1 1
18 11720 1 1 43 PRO HD3 H 13.722 10.581 -15.551 1.00 . A A . 43 PRO HD3 1 1
18 11721 1 1 43 PRO HG2 H 11.141 9.834 -14.255 1.00 . A A . 43 PRO HG2 1 1
18 11722 1 1 43 PRO HG3 H 11.456 10.371 -15.915 1.00 . A A . 43 PRO HG3 1 1
18 11723 1 1 43 PRO N N 13.476 11.318 -13.585 1.00 . A A . 43 PRO N 1 1
18 11724 1 1 43 PRO O O 11.646 10.843 -11.511 1.00 . A A . 43 PRO O 1 1
18 11725 1 1 44 SER C C 9.274 13.824 -10.030 1.00 . A A . 44 SER C 1 1
18 11726 1 1 44 SER CA C 10.510 12.931 -10.085 1.00 . A A . 44 SER CA 1 1
18 11727 1 1 44 SER CB C 11.477 13.310 -8.961 1.00 . A A . 44 SER CB 1 1
18 11728 1 1 44 SER H H 11.238 13.917 -11.811 1.00 . A A . 44 SER H 1 1
18 11729 1 1 44 SER HA H 10.204 11.904 -9.954 1.00 . A A . 44 SER HA 1 1
18 11730 1 1 44 SER HB2 H 12.287 12.598 -8.932 1.00 . A A . 44 SER HB2 1 1
18 11731 1 1 44 SER HB3 H 11.872 14.298 -9.148 1.00 . A A . 44 SER HB3 1 1
18 11732 1 1 44 SER HG H 9.887 13.132 -7.830 1.00 . A A . 44 SER HG 1 1
18 11733 1 1 44 SER N N 11.172 13.039 -11.380 1.00 . A A . 44 SER N 1 1
18 11734 1 1 44 SER O O 9.382 15.046 -9.934 1.00 . A A . 44 SER O 1 1
18 11735 1 1 44 SER OG O 10.823 13.308 -7.704 1.00 . A A . 44 SER OG 1 1
18 11736 1 1 45 SER C C 6.845 14.960 -8.919 1.00 . A A . 45 SER C 1 1
18 11737 1 1 45 SER CA C 6.843 13.941 -10.054 1.00 . A A . 45 SER CA 1 1
18 11738 1 1 45 SER CB C 5.667 12.976 -9.887 1.00 . A A . 45 SER CB 1 1
18 11739 1 1 45 SER H H 8.080 12.226 -10.169 1.00 . A A . 45 SER H 1 1
18 11740 1 1 45 SER HA H 6.737 14.465 -10.993 1.00 . A A . 45 SER HA 1 1
18 11741 1 1 45 SER HB2 H 4.743 13.535 -9.891 1.00 . A A . 45 SER HB2 1 1
18 11742 1 1 45 SER HB3 H 5.664 12.271 -10.705 1.00 . A A . 45 SER HB3 1 1
18 11743 1 1 45 SER HG H 6.679 12.239 -8.381 1.00 . A A . 45 SER HG 1 1
18 11744 1 1 45 SER N N 8.100 13.203 -10.093 1.00 . A A . 45 SER N 1 1
18 11745 1 1 45 SER O O 6.221 16.015 -9.016 1.00 . A A . 45 SER O 1 1
18 11746 1 1 45 SER OG O 5.763 12.262 -8.667 1.00 . A A . 45 SER OG 1 1
18 11747 1 1 46 GLY C C 6.253 15.934 -6.196 1.00 . A A . 46 GLY C 1 1
18 11748 1 1 46 GLY CA C 7.624 15.531 -6.702 1.00 . A A . 46 GLY CA 1 1
18 11749 1 1 46 GLY H H 8.031 13.779 -7.820 1.00 . A A . 46 GLY H 1 1
18 11750 1 1 46 GLY HA2 H 8.161 15.040 -5.905 1.00 . A A . 46 GLY HA2 1 1
18 11751 1 1 46 GLY HA3 H 8.164 16.420 -6.992 1.00 . A A . 46 GLY HA3 1 1
18 11752 1 1 46 GLY N N 7.553 14.634 -7.841 1.00 . A A . 46 GLY N 1 1
18 11753 1 1 46 GLY O O 5.370 15.082 -6.114 1.00 . A A . 46 GLY O 1 1
18 11754 2 2 1 ZN ZN ZN 3.084 1.811 -0.078 1.00 . B A . 181 ZN ZN 1 1
19 11755 1 1 1 GLY C C 9.689 -16.514 0.731 1.00 . A A . 1 GLY C 1 1
19 11756 1 1 1 GLY CA C 10.824 -15.679 0.173 1.00 . A A . 1 GLY CA 1 1
19 11757 1 1 1 GLY H1 H 11.521 -17.339 -0.941 1.00 . A A . 1 GLY H1 1 1
19 11758 1 1 1 GLY HA2 H 11.330 -15.186 0.990 1.00 . A A . 1 GLY HA2 1 1
19 11759 1 1 1 GLY HA3 H 10.413 -14.929 -0.487 1.00 . A A . 1 GLY HA3 1 1
19 11760 1 1 1 GLY N N 11.788 -16.474 -0.564 1.00 . A A . 1 GLY N 1 1
19 11761 1 1 1 GLY O O 9.340 -17.553 0.171 1.00 . A A . 1 GLY O 1 1
19 11762 1 1 2 SER C C 6.787 -15.878 2.617 1.00 . A A . 2 SER C 1 1
19 11763 1 1 2 SER CA C 8.012 -16.776 2.476 1.00 . A A . 2 SER CA 1 1
19 11764 1 1 2 SER CB C 8.440 -17.293 3.851 1.00 . A A . 2 SER CB 1 1
19 11765 1 1 2 SER H H 9.434 -15.226 2.239 1.00 . A A . 2 SER H 1 1
19 11766 1 1 2 SER HA H 7.756 -17.618 1.849 1.00 . A A . 2 SER HA 1 1
19 11767 1 1 2 SER HB2 H 8.909 -16.492 4.403 1.00 . A A . 2 SER HB2 1 1
19 11768 1 1 2 SER HB3 H 7.570 -17.640 4.389 1.00 . A A . 2 SER HB3 1 1
19 11769 1 1 2 SER HG H 9.944 -18.373 4.492 1.00 . A A . 2 SER HG 1 1
19 11770 1 1 2 SER N N 9.111 -16.061 1.839 1.00 . A A . 2 SER N 1 1
19 11771 1 1 2 SER O O 6.723 -15.032 3.509 1.00 . A A . 2 SER O 1 1
19 11772 1 1 2 SER OG O 9.360 -18.364 3.730 1.00 . A A . 2 SER OG 1 1
19 11773 1 1 3 SER C C 3.564 -15.832 0.774 1.00 . A A . 3 SER C 1 1
19 11774 1 1 3 SER CA C 4.595 -15.271 1.750 1.00 . A A . 3 SER CA 1 1
19 11775 1 1 3 SER CB C 4.904 -13.814 1.401 1.00 . A A . 3 SER CB 1 1
19 11776 1 1 3 SER H H 5.927 -16.756 1.040 1.00 . A A . 3 SER H 1 1
19 11777 1 1 3 SER HA H 4.188 -15.315 2.749 1.00 . A A . 3 SER HA 1 1
19 11778 1 1 3 SER HB2 H 4.074 -13.192 1.698 1.00 . A A . 3 SER HB2 1 1
19 11779 1 1 3 SER HB3 H 5.794 -13.502 1.928 1.00 . A A . 3 SER HB3 1 1
19 11780 1 1 3 SER HG H 5.939 -13.183 -0.137 1.00 . A A . 3 SER HG 1 1
19 11781 1 1 3 SER N N 5.817 -16.067 1.728 1.00 . A A . 3 SER N 1 1
19 11782 1 1 3 SER O O 3.915 -16.382 -0.269 1.00 . A A . 3 SER O 1 1
19 11783 1 1 3 SER OG O 5.117 -13.657 0.009 1.00 . A A . 3 SER OG 1 1
19 11784 1 1 4 GLY C C -0.149 -15.969 0.869 1.00 . A A . 4 GLY C 1 1
19 11785 1 1 4 GLY CA C 1.226 -16.184 0.268 1.00 . A A . 4 GLY CA 1 1
19 11786 1 1 4 GLY H H 2.069 -15.241 1.967 1.00 . A A . 4 GLY H 1 1
19 11787 1 1 4 GLY HA2 H 1.276 -15.675 -0.682 1.00 . A A . 4 GLY HA2 1 1
19 11788 1 1 4 GLY HA3 H 1.374 -17.242 0.107 1.00 . A A . 4 GLY HA3 1 1
19 11789 1 1 4 GLY N N 2.289 -15.688 1.123 1.00 . A A . 4 GLY N 1 1
19 11790 1 1 4 GLY O O -0.378 -16.279 2.038 1.00 . A A . 4 GLY O 1 1
19 11791 1 1 5 SER C C -3.420 -15.291 -0.619 1.00 . A A . 5 SER C 1 1
19 11792 1 1 5 SER CA C -2.424 -15.172 0.530 1.00 . A A . 5 SER CA 1 1
19 11793 1 1 5 SER CB C -2.513 -13.779 1.155 1.00 . A A . 5 SER CB 1 1
19 11794 1 1 5 SER H H -0.821 -15.208 -0.853 1.00 . A A . 5 SER H 1 1
19 11795 1 1 5 SER HA H -2.667 -15.910 1.280 1.00 . A A . 5 SER HA 1 1
19 11796 1 1 5 SER HB2 H -1.648 -13.611 1.779 1.00 . A A . 5 SER HB2 1 1
19 11797 1 1 5 SER HB3 H -2.540 -13.036 0.370 1.00 . A A . 5 SER HB3 1 1
19 11798 1 1 5 SER HG H -3.860 -12.719 2.103 1.00 . A A . 5 SER HG 1 1
19 11799 1 1 5 SER N N -1.065 -15.434 0.069 1.00 . A A . 5 SER N 1 1
19 11800 1 1 5 SER O O -3.036 -15.318 -1.788 1.00 . A A . 5 SER O 1 1
19 11801 1 1 5 SER OG O -3.680 -13.649 1.948 1.00 . A A . 5 SER OG 1 1
19 11802 1 1 6 SER C C -5.455 -14.606 -2.490 1.00 . A A . 6 SER C 1 1
19 11803 1 1 6 SER CA C -5.755 -15.483 -1.279 1.00 . A A . 6 SER CA 1 1
19 11804 1 1 6 SER CB C -7.107 -15.096 -0.677 1.00 . A A . 6 SER CB 1 1
19 11805 1 1 6 SER H H -4.946 -15.337 0.672 1.00 . A A . 6 SER H 1 1
19 11806 1 1 6 SER HA H -5.794 -16.514 -1.597 1.00 . A A . 6 SER HA 1 1
19 11807 1 1 6 SER HB2 H -7.890 -15.307 -1.390 1.00 . A A . 6 SER HB2 1 1
19 11808 1 1 6 SER HB3 H -7.275 -15.670 0.222 1.00 . A A . 6 SER HB3 1 1
19 11809 1 1 6 SER HG H -7.880 -13.300 -0.810 1.00 . A A . 6 SER HG 1 1
19 11810 1 1 6 SER N N -4.702 -15.363 -0.277 1.00 . A A . 6 SER N 1 1
19 11811 1 1 6 SER O O -5.665 -13.394 -2.461 1.00 . A A . 6 SER O 1 1
19 11812 1 1 6 SER OG O -7.146 -13.717 -0.353 1.00 . A A . 6 SER OG 1 1
19 11813 1 1 7 GLY C C -3.588 -13.423 -4.528 1.00 . A A . 7 GLY C 1 1
19 11814 1 1 7 GLY CA C -4.639 -14.490 -4.764 1.00 . A A . 7 GLY CA 1 1
19 11815 1 1 7 GLY H H -4.814 -16.197 -3.523 1.00 . A A . 7 GLY H 1 1
19 11816 1 1 7 GLY HA2 H -4.275 -15.181 -5.509 1.00 . A A . 7 GLY HA2 1 1
19 11817 1 1 7 GLY HA3 H -5.538 -14.018 -5.134 1.00 . A A . 7 GLY HA3 1 1
19 11818 1 1 7 GLY N N -4.961 -15.228 -3.557 1.00 . A A . 7 GLY N 1 1
19 11819 1 1 7 GLY O O -2.813 -13.503 -3.574 1.00 . A A . 7 GLY O 1 1
19 11820 1 1 8 THR C C -2.874 -10.478 -4.056 1.00 . A A . 8 THR C 1 1
19 11821 1 1 8 THR CA C -2.593 -11.335 -5.285 1.00 . A A . 8 THR CA 1 1
19 11822 1 1 8 THR CB C -2.605 -10.437 -6.537 1.00 . A A . 8 THR CB 1 1
19 11823 1 1 8 THR CG2 C -4.012 -9.938 -6.832 1.00 . A A . 8 THR CG2 1 1
19 11824 1 1 8 THR H H -4.202 -12.413 -6.140 1.00 . A A . 8 THR H 1 1
19 11825 1 1 8 THR HA H -1.610 -11.772 -5.190 1.00 . A A . 8 THR HA 1 1
19 11826 1 1 8 THR HB H -2.261 -11.018 -7.381 1.00 . A A . 8 THR HB 1 1
19 11827 1 1 8 THR HG1 H -0.816 -9.617 -6.408 1.00 . A A . 8 THR HG1 1 1
19 11828 1 1 8 THR HG21 H -3.958 -9.062 -7.460 1.00 . A A . 8 THR HG21 1 1
19 11829 1 1 8 THR HG22 H -4.506 -9.686 -5.905 1.00 . A A . 8 THR HG22 1 1
19 11830 1 1 8 THR HG23 H -4.569 -10.712 -7.339 1.00 . A A . 8 THR HG23 1 1
19 11831 1 1 8 THR N N -3.559 -12.420 -5.401 1.00 . A A . 8 THR N 1 1
19 11832 1 1 8 THR O O -1.951 -10.005 -3.394 1.00 . A A . 8 THR O 1 1
19 11833 1 1 8 THR OG1 O -1.728 -9.321 -6.348 1.00 . A A . 8 THR OG1 1 1
19 11834 1 1 9 ALA C C -6.068 -9.522 -2.412 1.00 . A A . 9 ALA C 1 1
19 11835 1 1 9 ALA CA C -4.556 -9.484 -2.606 1.00 . A A . 9 ALA CA 1 1
19 11836 1 1 9 ALA CB C -4.079 -8.048 -2.766 1.00 . A A . 9 ALA CB 1 1
19 11837 1 1 9 ALA H H -4.845 -10.685 -4.324 1.00 . A A . 9 ALA H 1 1
19 11838 1 1 9 ALA HA H -4.081 -9.899 -1.729 1.00 . A A . 9 ALA HA 1 1
19 11839 1 1 9 ALA HB1 H -3.763 -7.886 -3.786 1.00 . A A . 9 ALA HB1 1 1
19 11840 1 1 9 ALA HB2 H -4.887 -7.372 -2.527 1.00 . A A . 9 ALA HB2 1 1
19 11841 1 1 9 ALA HB3 H -3.249 -7.868 -2.099 1.00 . A A . 9 ALA HB3 1 1
19 11842 1 1 9 ALA N N -4.154 -10.282 -3.757 1.00 . A A . 9 ALA N 1 1
19 11843 1 1 9 ALA O O -6.826 -9.540 -3.381 1.00 . A A . 9 ALA O 1 1
19 11844 1 1 10 GLU C C -8.636 -8.340 -1.387 1.00 . A A . 10 GLU C 1 1
19 11845 1 1 10 GLU CA C -7.922 -9.571 -0.836 1.00 . A A . 10 GLU CA 1 1
19 11846 1 1 10 GLU CB C -8.126 -9.657 0.678 1.00 . A A . 10 GLU CB 1 1
19 11847 1 1 10 GLU CD C -6.622 -7.736 1.334 1.00 . A A . 10 GLU CD 1 1
19 11848 1 1 10 GLU CG C -8.023 -8.315 1.383 1.00 . A A . 10 GLU CG 1 1
19 11849 1 1 10 GLU H H -5.846 -9.517 -0.425 1.00 . A A . 10 GLU H 1 1
19 11850 1 1 10 GLU HA H -8.342 -10.452 -1.297 1.00 . A A . 10 GLU HA 1 1
19 11851 1 1 10 GLU HB2 H -9.104 -10.070 0.875 1.00 . A A . 10 GLU HB2 1 1
19 11852 1 1 10 GLU HB3 H -7.377 -10.316 1.093 1.00 . A A . 10 GLU HB3 1 1
19 11853 1 1 10 GLU HG2 H -8.699 -7.620 0.909 1.00 . A A . 10 GLU HG2 1 1
19 11854 1 1 10 GLU HG3 H -8.307 -8.443 2.417 1.00 . A A . 10 GLU HG3 1 1
19 11855 1 1 10 GLU N N -6.499 -9.534 -1.155 1.00 . A A . 10 GLU N 1 1
19 11856 1 1 10 GLU O O -9.863 -8.308 -1.477 1.00 . A A . 10 GLU O 1 1
19 11857 1 1 10 GLU OE1 O -6.124 -7.481 0.218 1.00 . A A . 10 GLU OE1 1 1
19 11858 1 1 10 GLU OE2 O -6.024 -7.539 2.413 1.00 . A A . 10 GLU OE2 1 1
19 11859 1 1 11 LYS C C -7.894 -5.839 -3.710 1.00 . A A . 11 LYS C 1 1
19 11860 1 1 11 LYS CA C -8.413 -6.094 -2.298 1.00 . A A . 11 LYS CA 1 1
19 11861 1 1 11 LYS CB C -8.062 -4.911 -1.393 1.00 . A A . 11 LYS CB 1 1
19 11862 1 1 11 LYS CD C -9.878 -5.557 0.218 1.00 . A A . 11 LYS CD 1 1
19 11863 1 1 11 LYS CE C -10.814 -4.631 -0.544 1.00 . A A . 11 LYS CE 1 1
19 11864 1 1 11 LYS CG C -8.427 -5.131 0.064 1.00 . A A . 11 LYS CG 1 1
19 11865 1 1 11 LYS H H -6.885 -7.413 -1.660 1.00 . A A . 11 LYS H 1 1
19 11866 1 1 11 LYS HA H -9.486 -6.201 -2.336 1.00 . A A . 11 LYS HA 1 1
19 11867 1 1 11 LYS HB2 H -6.999 -4.730 -1.453 1.00 . A A . 11 LYS HB2 1 1
19 11868 1 1 11 LYS HB3 H -8.588 -4.035 -1.746 1.00 . A A . 11 LYS HB3 1 1
19 11869 1 1 11 LYS HD2 H -9.992 -6.560 -0.166 1.00 . A A . 11 LYS HD2 1 1
19 11870 1 1 11 LYS HD3 H -10.141 -5.538 1.266 1.00 . A A . 11 LYS HD3 1 1
19 11871 1 1 11 LYS HE2 H -10.510 -3.610 -0.370 1.00 . A A . 11 LYS HE2 1 1
19 11872 1 1 11 LYS HE3 H -10.741 -4.854 -1.598 1.00 . A A . 11 LYS HE3 1 1
19 11873 1 1 11 LYS HG2 H -7.792 -5.902 0.473 1.00 . A A . 11 LYS HG2 1 1
19 11874 1 1 11 LYS HG3 H -8.273 -4.209 0.608 1.00 . A A . 11 LYS HG3 1 1
19 11875 1 1 11 LYS HZ1 H -12.379 -4.328 0.806 1.00 . A A . 11 LYS HZ1 1 1
19 11876 1 1 11 LYS HZ2 H -12.458 -5.805 -0.015 1.00 . A A . 11 LYS HZ2 1 1
19 11877 1 1 11 LYS HZ3 H -12.869 -4.372 -0.813 1.00 . A A . 11 LYS HZ3 1 1
19 11878 1 1 11 LYS N N -7.858 -7.328 -1.755 1.00 . A A . 11 LYS N 1 1
19 11879 1 1 11 LYS NZ N -12.229 -4.795 -0.111 1.00 . A A . 11 LYS NZ 1 1
19 11880 1 1 11 LYS O O -6.805 -6.275 -4.085 1.00 . A A . 11 LYS O 1 1
19 11881 1 1 12 PRO C C -7.177 -3.786 -5.970 1.00 . A A . 12 PRO C 1 1
19 11882 1 1 12 PRO CA C -8.328 -4.783 -5.894 1.00 . A A . 12 PRO CA 1 1
19 11883 1 1 12 PRO CB C -9.610 -4.164 -6.456 1.00 . A A . 12 PRO CB 1 1
19 11884 1 1 12 PRO CD C -9.999 -4.561 -4.131 1.00 . A A . 12 PRO CD 1 1
19 11885 1 1 12 PRO CG C -10.326 -3.629 -5.264 1.00 . A A . 12 PRO CG 1 1
19 11886 1 1 12 PRO HA H -8.075 -5.667 -6.460 1.00 . A A . 12 PRO HA 1 1
19 11887 1 1 12 PRO HB2 H -9.357 -3.376 -7.152 1.00 . A A . 12 PRO HB2 1 1
19 11888 1 1 12 PRO HB3 H -10.191 -4.923 -6.957 1.00 . A A . 12 PRO HB3 1 1
19 11889 1 1 12 PRO HD2 H -9.932 -4.017 -3.201 1.00 . A A . 12 PRO HD2 1 1
19 11890 1 1 12 PRO HD3 H -10.740 -5.344 -4.059 1.00 . A A . 12 PRO HD3 1 1
19 11891 1 1 12 PRO HG2 H -9.977 -2.632 -5.042 1.00 . A A . 12 PRO HG2 1 1
19 11892 1 1 12 PRO HG3 H -11.391 -3.622 -5.448 1.00 . A A . 12 PRO HG3 1 1
19 11893 1 1 12 PRO N N -8.688 -5.114 -4.512 1.00 . A A . 12 PRO N 1 1
19 11894 1 1 12 PRO O O -6.475 -3.709 -6.979 1.00 . A A . 12 PRO O 1 1
19 11895 1 1 13 PHE C C -4.710 -2.575 -4.091 1.00 . A A . 13 PHE C 1 1
19 11896 1 1 13 PHE CA C -5.921 -2.032 -4.843 1.00 . A A . 13 PHE CA 1 1
19 11897 1 1 13 PHE CB C -6.421 -0.752 -4.171 1.00 . A A . 13 PHE CB 1 1
19 11898 1 1 13 PHE CD1 C -8.927 -0.763 -4.046 1.00 . A A . 13 PHE CD1 1 1
19 11899 1 1 13 PHE CD2 C -7.883 0.568 -5.726 1.00 . A A . 13 PHE CD2 1 1
19 11900 1 1 13 PHE CE1 C -10.170 -0.356 -4.492 1.00 . A A . 13 PHE CE1 1 1
19 11901 1 1 13 PHE CE2 C -9.123 0.979 -6.177 1.00 . A A . 13 PHE CE2 1 1
19 11902 1 1 13 PHE CG C -7.770 -0.307 -4.658 1.00 . A A . 13 PHE CG 1 1
19 11903 1 1 13 PHE CZ C -10.268 0.517 -5.558 1.00 . A A . 13 PHE CZ 1 1
19 11904 1 1 13 PHE H H -7.580 -3.133 -4.124 1.00 . A A . 13 PHE H 1 1
19 11905 1 1 13 PHE HA H -5.628 -1.806 -5.857 1.00 . A A . 13 PHE HA 1 1
19 11906 1 1 13 PHE HB2 H -6.490 -0.916 -3.106 1.00 . A A . 13 PHE HB2 1 1
19 11907 1 1 13 PHE HB3 H -5.718 0.045 -4.363 1.00 . A A . 13 PHE HB3 1 1
19 11908 1 1 13 PHE HD1 H -8.852 -1.445 -3.212 1.00 . A A . 13 PHE HD1 1 1
19 11909 1 1 13 PHE HD2 H -6.987 0.931 -6.211 1.00 . A A . 13 PHE HD2 1 1
19 11910 1 1 13 PHE HE1 H -11.064 -0.719 -4.007 1.00 . A A . 13 PHE HE1 1 1
19 11911 1 1 13 PHE HE2 H -9.196 1.662 -7.010 1.00 . A A . 13 PHE HE2 1 1
19 11912 1 1 13 PHE HZ H -11.238 0.836 -5.909 1.00 . A A . 13 PHE HZ 1 1
19 11913 1 1 13 PHE N N -6.987 -3.025 -4.897 1.00 . A A . 13 PHE N 1 1
19 11914 1 1 13 PHE O O -4.850 -3.249 -3.070 1.00 . A A . 13 PHE O 1 1
19 11915 1 1 14 ARG C C -1.139 -1.769 -4.268 1.00 . A A . 14 ARG C 1 1
19 11916 1 1 14 ARG CA C -2.284 -2.737 -3.981 1.00 . A A . 14 ARG CA 1 1
19 11917 1 1 14 ARG CB C -1.923 -4.135 -4.487 1.00 . A A . 14 ARG CB 1 1
19 11918 1 1 14 ARG CD C -0.359 -6.099 -4.377 1.00 . A A . 14 ARG CD 1 1
19 11919 1 1 14 ARG CG C -0.701 -4.731 -3.807 1.00 . A A . 14 ARG CG 1 1
19 11920 1 1 14 ARG CZ C 1.105 -5.727 -6.317 1.00 . A A . 14 ARG CZ 1 1
19 11921 1 1 14 ARG H H -3.472 -1.736 -5.419 1.00 . A A . 14 ARG H 1 1
19 11922 1 1 14 ARG HA H -2.445 -2.780 -2.915 1.00 . A A . 14 ARG HA 1 1
19 11923 1 1 14 ARG HB2 H -2.761 -4.794 -4.316 1.00 . A A . 14 ARG HB2 1 1
19 11924 1 1 14 ARG HB3 H -1.727 -4.081 -5.547 1.00 . A A . 14 ARG HB3 1 1
19 11925 1 1 14 ARG HD2 H 0.513 -6.479 -3.866 1.00 . A A . 14 ARG HD2 1 1
19 11926 1 1 14 ARG HD3 H -1.193 -6.764 -4.207 1.00 . A A . 14 ARG HD3 1 1
19 11927 1 1 14 ARG HE H -0.818 -6.247 -6.423 1.00 . A A . 14 ARG HE 1 1
19 11928 1 1 14 ARG HG2 H 0.141 -4.071 -3.956 1.00 . A A . 14 ARG HG2 1 1
19 11929 1 1 14 ARG HG3 H -0.902 -4.830 -2.751 1.00 . A A . 14 ARG HG3 1 1
19 11930 1 1 14 ARG HH11 H 1.991 -5.468 -4.520 1.00 . A A . 14 ARG HH11 1 1
19 11931 1 1 14 ARG HH12 H 3.012 -5.209 -5.896 1.00 . A A . 14 ARG HH12 1 1
19 11932 1 1 14 ARG HH21 H 0.516 -5.909 -8.242 1.00 . A A . 14 ARG HH21 1 1
19 11933 1 1 14 ARG HH22 H 2.172 -5.460 -8.012 1.00 . A A . 14 ARG HH22 1 1
19 11934 1 1 14 ARG N N -3.520 -2.277 -4.603 1.00 . A A . 14 ARG N 1 1
19 11935 1 1 14 ARG NE N -0.082 -6.042 -5.809 1.00 . A A . 14 ARG NE 1 1
19 11936 1 1 14 ARG NH1 N 2.119 -5.444 -5.511 1.00 . A A . 14 ARG NH1 1 1
19 11937 1 1 14 ARG NH2 N 1.278 -5.697 -7.632 1.00 . A A . 14 ARG NH2 1 1
19 11938 1 1 14 ARG O O -0.956 -1.325 -5.401 1.00 . A A . 14 ARG O 1 1
19 11939 1 1 15 CYS C C 1.992 -1.264 -3.884 1.00 . A A . 15 CYS C 1 1
19 11940 1 1 15 CYS CA C 0.755 -0.531 -3.371 1.00 . A A . 15 CYS CA 1 1
19 11941 1 1 15 CYS CB C 1.064 0.137 -2.030 1.00 . A A . 15 CYS CB 1 1
19 11942 1 1 15 CYS H H -0.567 -1.833 -2.352 1.00 . A A . 15 CYS H 1 1
19 11943 1 1 15 CYS HA H 0.479 0.228 -4.087 1.00 . A A . 15 CYS HA 1 1
19 11944 1 1 15 CYS HB2 H 0.211 0.726 -1.725 1.00 . A A . 15 CYS HB2 1 1
19 11945 1 1 15 CYS HB3 H 1.251 -0.627 -1.290 1.00 . A A . 15 CYS HB3 1 1
19 11946 1 1 15 CYS N N -0.371 -1.446 -3.232 1.00 . A A . 15 CYS N 1 1
19 11947 1 1 15 CYS O O 2.554 -2.113 -3.192 1.00 . A A . 15 CYS O 1 1
19 11948 1 1 15 CYS SG S 2.513 1.241 -2.065 1.00 . A A . 15 CYS SG 1 1
19 11949 1 1 16 ASP C C 4.864 -0.902 -5.202 1.00 . A A . 16 ASP C 1 1
19 11950 1 1 16 ASP CA C 3.579 -1.553 -5.705 1.00 . A A . 16 ASP CA 1 1
19 11951 1 1 16 ASP CB C 3.506 -1.454 -7.230 1.00 . A A . 16 ASP CB 1 1
19 11952 1 1 16 ASP CG C 3.507 -0.018 -7.717 1.00 . A A . 16 ASP CG 1 1
19 11953 1 1 16 ASP H H 1.918 -0.244 -5.602 1.00 . A A . 16 ASP H 1 1
19 11954 1 1 16 ASP HA H 3.584 -2.595 -5.422 1.00 . A A . 16 ASP HA 1 1
19 11955 1 1 16 ASP HB2 H 4.358 -1.960 -7.659 1.00 . A A . 16 ASP HB2 1 1
19 11956 1 1 16 ASP HB3 H 2.599 -1.930 -7.571 1.00 . A A . 16 ASP HB3 1 1
19 11957 1 1 16 ASP N N 2.409 -0.929 -5.100 1.00 . A A . 16 ASP N 1 1
19 11958 1 1 16 ASP O O 5.804 -0.684 -5.968 1.00 . A A . 16 ASP O 1 1
19 11959 1 1 16 ASP OD1 O 2.425 0.605 -7.730 1.00 . A A . 16 ASP OD1 1 1
19 11960 1 1 16 ASP OD2 O 4.590 0.482 -8.084 1.00 . A A . 16 ASP OD2 1 1
19 11961 1 1 17 THR C C 6.438 -0.646 -1.992 1.00 . A A . 17 THR C 1 1
19 11962 1 1 17 THR CA C 6.066 0.035 -3.304 1.00 . A A . 17 THR CA 1 1
19 11963 1 1 17 THR CB C 5.825 1.533 -3.042 1.00 . A A . 17 THR CB 1 1
19 11964 1 1 17 THR CG2 C 7.115 2.224 -2.626 1.00 . A A . 17 THR CG2 1 1
19 11965 1 1 17 THR H H 4.118 -0.792 -3.351 1.00 . A A . 17 THR H 1 1
19 11966 1 1 17 THR HA H 6.891 -0.060 -3.995 1.00 . A A . 17 THR HA 1 1
19 11967 1 1 17 THR HB H 5.107 1.632 -2.240 1.00 . A A . 17 THR HB 1 1
19 11968 1 1 17 THR HG1 H 5.323 3.113 -4.111 1.00 . A A . 17 THR HG1 1 1
19 11969 1 1 17 THR HG21 H 7.912 1.927 -3.291 1.00 . A A . 17 THR HG21 1 1
19 11970 1 1 17 THR HG22 H 7.366 1.940 -1.615 1.00 . A A . 17 THR HG22 1 1
19 11971 1 1 17 THR HG23 H 6.983 3.295 -2.677 1.00 . A A . 17 THR HG23 1 1
19 11972 1 1 17 THR N N 4.898 -0.593 -3.910 1.00 . A A . 17 THR N 1 1
19 11973 1 1 17 THR O O 7.569 -1.099 -1.815 1.00 . A A . 17 THR O 1 1
19 11974 1 1 17 THR OG1 O 5.301 2.159 -4.218 1.00 . A A . 17 THR OG1 1 1
19 11975 1 1 18 CYS C C 4.879 -2.616 0.364 1.00 . A A . 18 CYS C 1 1
19 11976 1 1 18 CYS CA C 5.706 -1.341 0.223 1.00 . A A . 18 CYS CA 1 1
19 11977 1 1 18 CYS CB C 5.359 -0.367 1.350 1.00 . A A . 18 CYS CB 1 1
19 11978 1 1 18 CYS H H 4.598 -0.335 -1.274 1.00 . A A . 18 CYS H 1 1
19 11979 1 1 18 CYS HA H 6.753 -1.597 0.289 1.00 . A A . 18 CYS HA 1 1
19 11980 1 1 18 CYS HB2 H 5.493 -0.866 2.299 1.00 . A A . 18 CYS HB2 1 1
19 11981 1 1 18 CYS HB3 H 6.024 0.482 1.299 1.00 . A A . 18 CYS HB3 1 1
19 11982 1 1 18 CYS N N 5.480 -0.715 -1.074 1.00 . A A . 18 CYS N 1 1
19 11983 1 1 18 CYS O O 4.770 -3.180 1.452 1.00 . A A . 18 CYS O 1 1
19 11984 1 1 18 CYS SG S 3.650 0.261 1.291 1.00 . A A . 18 CYS SG 1 1
19 11985 1 1 19 ASP C C 2.268 -4.107 0.167 1.00 . A A . 19 ASP C 1 1
19 11986 1 1 19 ASP CA C 3.480 -4.270 -0.745 1.00 . A A . 19 ASP CA 1 1
19 11987 1 1 19 ASP CB C 4.311 -5.474 -0.300 1.00 . A A . 19 ASP CB 1 1
19 11988 1 1 19 ASP CG C 3.487 -6.743 -0.203 1.00 . A A . 19 ASP CG 1 1
19 11989 1 1 19 ASP H H 4.421 -2.568 -1.582 1.00 . A A . 19 ASP H 1 1
19 11990 1 1 19 ASP HA H 3.135 -4.436 -1.755 1.00 . A A . 19 ASP HA 1 1
19 11991 1 1 19 ASP HB2 H 5.107 -5.637 -1.012 1.00 . A A . 19 ASP HB2 1 1
19 11992 1 1 19 ASP HB3 H 4.739 -5.269 0.670 1.00 . A A . 19 ASP HB3 1 1
19 11993 1 1 19 ASP N N 4.297 -3.062 -0.744 1.00 . A A . 19 ASP N 1 1
19 11994 1 1 19 ASP O O 2.020 -4.938 1.042 1.00 . A A . 19 ASP O 1 1
19 11995 1 1 19 ASP OD1 O 2.564 -6.914 -1.027 1.00 . A A . 19 ASP OD1 1 1
19 11996 1 1 19 ASP OD2 O 3.764 -7.564 0.696 1.00 . A A . 19 ASP OD2 1 1
19 11997 1 1 20 LYS C C -0.937 -2.903 -0.075 1.00 . A A . 20 LYS C 1 1
19 11998 1 1 20 LYS CA C 0.331 -2.758 0.761 1.00 . A A . 20 LYS CA 1 1
19 11999 1 1 20 LYS CB C 0.405 -1.350 1.355 1.00 . A A . 20 LYS CB 1 1
19 12000 1 1 20 LYS CD C 0.299 -0.217 3.594 1.00 . A A . 20 LYS CD 1 1
19 12001 1 1 20 LYS CE C -0.907 -0.738 4.362 1.00 . A A . 20 LYS CE 1 1
19 12002 1 1 20 LYS CG C 0.951 -1.316 2.772 1.00 . A A . 20 LYS CG 1 1
19 12003 1 1 20 LYS H H 1.767 -2.406 -0.755 1.00 . A A . 20 LYS H 1 1
19 12004 1 1 20 LYS HA H 0.301 -3.478 1.565 1.00 . A A . 20 LYS HA 1 1
19 12005 1 1 20 LYS HB2 H 1.043 -0.742 0.730 1.00 . A A . 20 LYS HB2 1 1
19 12006 1 1 20 LYS HB3 H -0.588 -0.924 1.364 1.00 . A A . 20 LYS HB3 1 1
19 12007 1 1 20 LYS HD2 H 1.020 0.169 4.299 1.00 . A A . 20 LYS HD2 1 1
19 12008 1 1 20 LYS HD3 H -0.021 0.575 2.932 1.00 . A A . 20 LYS HD3 1 1
19 12009 1 1 20 LYS HE2 H -1.481 0.104 4.719 1.00 . A A . 20 LYS HE2 1 1
19 12010 1 1 20 LYS HE3 H -1.515 -1.329 3.693 1.00 . A A . 20 LYS HE3 1 1
19 12011 1 1 20 LYS HG2 H 0.760 -2.267 3.245 1.00 . A A . 20 LYS HG2 1 1
19 12012 1 1 20 LYS HG3 H 2.017 -1.139 2.732 1.00 . A A . 20 LYS HG3 1 1
19 12013 1 1 20 LYS HZ1 H -1.277 -1.621 6.218 1.00 . A A . 20 LYS HZ1 1 1
19 12014 1 1 20 LYS HZ2 H 0.338 -1.177 5.980 1.00 . A A . 20 LYS HZ2 1 1
19 12015 1 1 20 LYS HZ3 H -0.286 -2.545 5.205 1.00 . A A . 20 LYS HZ3 1 1
19 12016 1 1 20 LYS N N 1.517 -3.031 -0.042 1.00 . A A . 20 LYS N 1 1
19 12017 1 1 20 LYS NZ N -0.505 -1.579 5.523 1.00 . A A . 20 LYS NZ 1 1
19 12018 1 1 20 LYS O O -0.876 -3.229 -1.261 1.00 . A A . 20 LYS O 1 1
19 12019 1 1 21 SER C C -4.426 -1.914 0.560 1.00 . A A . 21 SER C 1 1
19 12020 1 1 21 SER CA C -3.366 -2.762 -0.137 1.00 . A A . 21 SER CA 1 1
19 12021 1 1 21 SER CB C -3.820 -4.222 -0.193 1.00 . A A . 21 SER CB 1 1
19 12022 1 1 21 SER H H -2.067 -2.401 1.496 1.00 . A A . 21 SER H 1 1
19 12023 1 1 21 SER HA H -3.234 -2.396 -1.144 1.00 . A A . 21 SER HA 1 1
19 12024 1 1 21 SER HB2 H -4.866 -4.261 -0.456 1.00 . A A . 21 SER HB2 1 1
19 12025 1 1 21 SER HB3 H -3.242 -4.747 -0.939 1.00 . A A . 21 SER HB3 1 1
19 12026 1 1 21 SER HG H -2.735 -5.176 1.130 1.00 . A A . 21 SER HG 1 1
19 12027 1 1 21 SER N N -2.084 -2.657 0.550 1.00 . A A . 21 SER N 1 1
19 12028 1 1 21 SER O O -4.374 -1.707 1.773 1.00 . A A . 21 SER O 1 1
19 12029 1 1 21 SER OG O -3.640 -4.861 1.059 1.00 . A A . 21 SER OG 1 1
19 12030 1 1 22 PHE C C -7.809 -1.003 -0.266 1.00 . A A . 22 PHE C 1 1
19 12031 1 1 22 PHE CA C -6.461 -0.600 0.325 1.00 . A A . 22 PHE CA 1 1
19 12032 1 1 22 PHE CB C -6.188 0.878 0.041 1.00 . A A . 22 PHE CB 1 1
19 12033 1 1 22 PHE CD1 C -3.679 0.886 0.094 1.00 . A A . 22 PHE CD1 1 1
19 12034 1 1 22 PHE CD2 C -4.849 2.298 1.618 1.00 . A A . 22 PHE CD2 1 1
19 12035 1 1 22 PHE CE1 C -2.474 1.330 0.604 1.00 . A A . 22 PHE CE1 1 1
19 12036 1 1 22 PHE CE2 C -3.647 2.747 2.131 1.00 . A A . 22 PHE CE2 1 1
19 12037 1 1 22 PHE CG C -4.880 1.364 0.595 1.00 . A A . 22 PHE CG 1 1
19 12038 1 1 22 PHE CZ C -2.458 2.263 1.623 1.00 . A A . 22 PHE CZ 1 1
19 12039 1 1 22 PHE H H -5.376 -1.626 -1.175 1.00 . A A . 22 PHE H 1 1
19 12040 1 1 22 PHE HA H -6.490 -0.753 1.393 1.00 . A A . 22 PHE HA 1 1
19 12041 1 1 22 PHE HB2 H -6.173 1.035 -1.028 1.00 . A A . 22 PHE HB2 1 1
19 12042 1 1 22 PHE HB3 H -6.976 1.473 0.477 1.00 . A A . 22 PHE HB3 1 1
19 12043 1 1 22 PHE HD1 H -3.690 0.157 -0.703 1.00 . A A . 22 PHE HD1 1 1
19 12044 1 1 22 PHE HD2 H -5.780 2.678 2.016 1.00 . A A . 22 PHE HD2 1 1
19 12045 1 1 22 PHE HE1 H -1.545 0.950 0.204 1.00 . A A . 22 PHE HE1 1 1
19 12046 1 1 22 PHE HE2 H -3.638 3.476 2.928 1.00 . A A . 22 PHE HE2 1 1
19 12047 1 1 22 PHE HZ H -1.517 2.611 2.023 1.00 . A A . 22 PHE HZ 1 1
19 12048 1 1 22 PHE N N -5.388 -1.426 -0.216 1.00 . A A . 22 PHE N 1 1
19 12049 1 1 22 PHE O O -7.874 -1.785 -1.215 1.00 . A A . 22 PHE O 1 1
19 12050 1 1 23 ARG C C -10.764 0.357 -1.050 1.00 . A A . 23 ARG C 1 1
19 12051 1 1 23 ARG CA C -10.229 -0.767 -0.168 1.00 . A A . 23 ARG CA 1 1
19 12052 1 1 23 ARG CB C -11.168 -0.989 1.019 1.00 . A A . 23 ARG CB 1 1
19 12053 1 1 23 ARG CD C -11.830 -2.655 2.780 1.00 . A A . 23 ARG CD 1 1
19 12054 1 1 23 ARG CG C -10.679 -2.050 1.992 1.00 . A A . 23 ARG CG 1 1
19 12055 1 1 23 ARG CZ C -10.863 -3.747 4.759 1.00 . A A . 23 ARG CZ 1 1
19 12056 1 1 23 ARG H H -8.767 0.154 1.054 1.00 . A A . 23 ARG H 1 1
19 12057 1 1 23 ARG HA H -10.180 -1.674 -0.751 1.00 . A A . 23 ARG HA 1 1
19 12058 1 1 23 ARG HB2 H -11.274 -0.059 1.559 1.00 . A A . 23 ARG HB2 1 1
19 12059 1 1 23 ARG HB3 H -12.135 -1.291 0.646 1.00 . A A . 23 ARG HB3 1 1
19 12060 1 1 23 ARG HD2 H -12.217 -1.908 3.457 1.00 . A A . 23 ARG HD2 1 1
19 12061 1 1 23 ARG HD3 H -12.606 -2.951 2.089 1.00 . A A . 23 ARG HD3 1 1
19 12062 1 1 23 ARG HE H -11.545 -4.705 3.148 1.00 . A A . 23 ARG HE 1 1
19 12063 1 1 23 ARG HG2 H -10.186 -2.834 1.437 1.00 . A A . 23 ARG HG2 1 1
19 12064 1 1 23 ARG HG3 H -9.981 -1.599 2.681 1.00 . A A . 23 ARG HG3 1 1
19 12065 1 1 23 ARG HH11 H -10.937 -1.730 4.852 1.00 . A A . 23 ARG HH11 1 1
19 12066 1 1 23 ARG HH12 H -10.257 -2.512 6.240 1.00 . A A . 23 ARG HH12 1 1
19 12067 1 1 23 ARG HH21 H -10.653 -5.746 4.971 1.00 . A A . 23 ARG HH21 1 1
19 12068 1 1 23 ARG HH22 H -10.095 -4.797 6.307 1.00 . A A . 23 ARG HH22 1 1
19 12069 1 1 23 ARG N N -8.883 -0.463 0.301 1.00 . A A . 23 ARG N 1 1
19 12070 1 1 23 ARG NE N -11.411 -3.822 3.552 1.00 . A A . 23 ARG NE 1 1
19 12071 1 1 23 ARG NH1 N -10.669 -2.566 5.330 1.00 . A A . 23 ARG NH1 1 1
19 12072 1 1 23 ARG NH2 N -10.508 -4.854 5.398 1.00 . A A . 23 ARG NH2 1 1
19 12073 1 1 23 ARG O O -11.483 0.110 -2.018 1.00 . A A . 23 ARG O 1 1
19 12074 1 1 24 GLN C C -9.772 3.218 -2.437 1.00 . A A . 24 GLN C 1 1
19 12075 1 1 24 GLN CA C -10.854 2.753 -1.468 1.00 . A A . 24 GLN CA 1 1
19 12076 1 1 24 GLN CB C -11.232 3.894 -0.522 1.00 . A A . 24 GLN CB 1 1
19 12077 1 1 24 GLN CD C -13.514 3.293 0.383 1.00 . A A . 24 GLN CD 1 1
19 12078 1 1 24 GLN CG C -12.036 3.441 0.687 1.00 . A A . 24 GLN CG 1 1
19 12079 1 1 24 GLN H H -9.834 1.724 0.074 1.00 . A A . 24 GLN H 1 1
19 12080 1 1 24 GLN HA H -11.726 2.464 -2.034 1.00 . A A . 24 GLN HA 1 1
19 12081 1 1 24 GLN HB2 H -10.329 4.368 -0.169 1.00 . A A . 24 GLN HB2 1 1
19 12082 1 1 24 GLN HB3 H -11.820 4.618 -1.067 1.00 . A A . 24 GLN HB3 1 1
19 12083 1 1 24 GLN HE21 H -13.278 1.345 0.064 1.00 . A A . 24 GLN HE21 1 1
19 12084 1 1 24 GLN HE22 H -14.886 1.947 -0.124 1.00 . A A . 24 GLN HE22 1 1
19 12085 1 1 24 GLN HG2 H -11.656 2.486 1.019 1.00 . A A . 24 GLN HG2 1 1
19 12086 1 1 24 GLN HG3 H -11.916 4.169 1.475 1.00 . A A . 24 GLN HG3 1 1
19 12087 1 1 24 GLN N N -10.409 1.591 -0.708 1.00 . A A . 24 GLN N 1 1
19 12088 1 1 24 GLN NE2 N -13.936 2.072 0.076 1.00 . A A . 24 GLN NE2 1 1
19 12089 1 1 24 GLN O O -8.623 3.426 -2.046 1.00 . A A . 24 GLN O 1 1
19 12090 1 1 24 GLN OE1 O -14.268 4.266 0.423 1.00 . A A . 24 GLN OE1 1 1
19 12091 1 1 25 ARG C C -8.546 5.133 -4.331 1.00 . A A . 25 ARG C 1 1
19 12092 1 1 25 ARG CA C -9.206 3.815 -4.727 1.00 . A A . 25 ARG CA 1 1
19 12093 1 1 25 ARG CB C -9.921 3.974 -6.070 1.00 . A A . 25 ARG CB 1 1
19 12094 1 1 25 ARG CD C -9.741 4.410 -8.539 1.00 . A A . 25 ARG CD 1 1
19 12095 1 1 25 ARG CG C -8.986 4.299 -7.223 1.00 . A A . 25 ARG CG 1 1
19 12096 1 1 25 ARG CZ C -10.043 6.786 -9.091 1.00 . A A . 25 ARG CZ 1 1
19 12097 1 1 25 ARG H H -11.076 3.195 -3.953 1.00 . A A . 25 ARG H 1 1
19 12098 1 1 25 ARG HA H -8.443 3.058 -4.823 1.00 . A A . 25 ARG HA 1 1
19 12099 1 1 25 ARG HB2 H -10.436 3.053 -6.302 1.00 . A A . 25 ARG HB2 1 1
19 12100 1 1 25 ARG HB3 H -10.645 4.771 -5.987 1.00 . A A . 25 ARG HB3 1 1
19 12101 1 1 25 ARG HD2 H -9.029 4.394 -9.350 1.00 . A A . 25 ARG HD2 1 1
19 12102 1 1 25 ARG HD3 H -10.407 3.565 -8.628 1.00 . A A . 25 ARG HD3 1 1
19 12103 1 1 25 ARG HE H -11.450 5.611 -8.304 1.00 . A A . 25 ARG HE 1 1
19 12104 1 1 25 ARG HG2 H -8.495 5.239 -7.023 1.00 . A A . 25 ARG HG2 1 1
19 12105 1 1 25 ARG HG3 H -8.248 3.515 -7.307 1.00 . A A . 25 ARG HG3 1 1
19 12106 1 1 25 ARG HH11 H -8.208 6.046 -9.495 1.00 . A A . 25 ARG HH11 1 1
19 12107 1 1 25 ARG HH12 H -8.434 7.720 -9.880 1.00 . A A . 25 ARG HH12 1 1
19 12108 1 1 25 ARG HH21 H -11.760 7.815 -8.806 1.00 . A A . 25 ARG HH21 1 1
19 12109 1 1 25 ARG HH22 H -10.455 8.725 -9.487 1.00 . A A . 25 ARG HH22 1 1
19 12110 1 1 25 ARG N N -10.146 3.377 -3.702 1.00 . A A . 25 ARG N 1 1
19 12111 1 1 25 ARG NE N -10.522 5.641 -8.619 1.00 . A A . 25 ARG NE 1 1
19 12112 1 1 25 ARG NH1 N -8.792 6.857 -9.524 1.00 . A A . 25 ARG NH1 1 1
19 12113 1 1 25 ARG NH2 N -10.816 7.864 -9.132 1.00 . A A . 25 ARG NH2 1 1
19 12114 1 1 25 ARG O O -7.466 5.468 -4.817 1.00 . A A . 25 ARG O 1 1
19 12115 1 1 26 SER C C -7.682 6.965 -1.853 1.00 . A A . 26 SER C 1 1
19 12116 1 1 26 SER CA C -8.682 7.159 -2.989 1.00 . A A . 26 SER CA 1 1
19 12117 1 1 26 SER CB C -9.827 8.063 -2.527 1.00 . A A . 26 SER CB 1 1
19 12118 1 1 26 SER H H -10.060 5.555 -3.096 1.00 . A A . 26 SER H 1 1
19 12119 1 1 26 SER HA H -8.178 7.628 -3.821 1.00 . A A . 26 SER HA 1 1
19 12120 1 1 26 SER HB2 H -10.541 8.173 -3.329 1.00 . A A . 26 SER HB2 1 1
19 12121 1 1 26 SER HB3 H -10.312 7.615 -1.672 1.00 . A A . 26 SER HB3 1 1
19 12122 1 1 26 SER HG H -10.016 9.802 -1.645 1.00 . A A . 26 SER HG 1 1
19 12123 1 1 26 SER N N -9.203 5.876 -3.447 1.00 . A A . 26 SER N 1 1
19 12124 1 1 26 SER O O -6.888 7.855 -1.553 1.00 . A A . 26 SER O 1 1
19 12125 1 1 26 SER OG O -9.348 9.346 -2.162 1.00 . A A . 26 SER OG 1 1
19 12126 1 1 27 ALA C C -5.465 5.027 -0.642 1.00 . A A . 27 ALA C 1 1
19 12127 1 1 27 ALA CA C -6.826 5.482 -0.125 1.00 . A A . 27 ALA CA 1 1
19 12128 1 1 27 ALA CB C -7.436 4.413 0.770 1.00 . A A . 27 ALA CB 1 1
19 12129 1 1 27 ALA H H -8.384 5.125 -1.512 1.00 . A A . 27 ALA H 1 1
19 12130 1 1 27 ALA HA H -6.695 6.378 0.464 1.00 . A A . 27 ALA HA 1 1
19 12131 1 1 27 ALA HB1 H -6.970 3.462 0.563 1.00 . A A . 27 ALA HB1 1 1
19 12132 1 1 27 ALA HB2 H -7.274 4.677 1.806 1.00 . A A . 27 ALA HB2 1 1
19 12133 1 1 27 ALA HB3 H -8.497 4.345 0.578 1.00 . A A . 27 ALA HB3 1 1
19 12134 1 1 27 ALA N N -7.728 5.794 -1.226 1.00 . A A . 27 ALA N 1 1
19 12135 1 1 27 ALA O O -4.431 5.323 -0.042 1.00 . A A . 27 ALA O 1 1
19 12136 1 1 28 LEU C C -3.600 4.871 -3.247 1.00 . A A . 28 LEU C 1 1
19 12137 1 1 28 LEU CA C -4.238 3.810 -2.356 1.00 . A A . 28 LEU CA 1 1
19 12138 1 1 28 LEU CB C -4.515 2.544 -3.169 1.00 . A A . 28 LEU CB 1 1
19 12139 1 1 28 LEU CD1 C -2.387 1.365 -3.773 1.00 . A A . 28 LEU CD1 1 1
19 12140 1 1 28 LEU CD2 C -4.227 1.559 -5.456 1.00 . A A . 28 LEU CD2 1 1
19 12141 1 1 28 LEU CG C -3.522 2.236 -4.290 1.00 . A A . 28 LEU CG 1 1
19 12142 1 1 28 LEU H H -6.328 4.103 -2.191 1.00 . A A . 28 LEU H 1 1
19 12143 1 1 28 LEU HA H -3.555 3.571 -1.555 1.00 . A A . 28 LEU HA 1 1
19 12144 1 1 28 LEU HB2 H -4.516 1.707 -2.488 1.00 . A A . 28 LEU HB2 1 1
19 12145 1 1 28 LEU HB3 H -5.496 2.646 -3.613 1.00 . A A . 28 LEU HB3 1 1
19 12146 1 1 28 LEU HD11 H -1.849 0.942 -4.608 1.00 . A A . 28 LEU HD11 1 1
19 12147 1 1 28 LEU HD12 H -2.792 0.570 -3.165 1.00 . A A . 28 LEU HD12 1 1
19 12148 1 1 28 LEU HD13 H -1.715 1.966 -3.178 1.00 . A A . 28 LEU HD13 1 1
19 12149 1 1 28 LEU HD21 H -4.029 0.498 -5.430 1.00 . A A . 28 LEU HD21 1 1
19 12150 1 1 28 LEU HD22 H -3.862 1.971 -6.385 1.00 . A A . 28 LEU HD22 1 1
19 12151 1 1 28 LEU HD23 H -5.292 1.729 -5.381 1.00 . A A . 28 LEU HD23 1 1
19 12152 1 1 28 LEU HG H -3.094 3.162 -4.649 1.00 . A A . 28 LEU HG 1 1
19 12153 1 1 28 LEU N N -5.473 4.306 -1.758 1.00 . A A . 28 LEU N 1 1
19 12154 1 1 28 LEU O O -2.408 5.154 -3.135 1.00 . A A . 28 LEU O 1 1
19 12155 1 1 29 ASN C C -3.225 7.609 -4.270 1.00 . A A . 29 ASN C 1 1
19 12156 1 1 29 ASN CA C -3.916 6.487 -5.039 1.00 . A A . 29 ASN CA 1 1
19 12157 1 1 29 ASN CB C -5.072 7.057 -5.863 1.00 . A A . 29 ASN CB 1 1
19 12158 1 1 29 ASN CG C -5.345 6.245 -7.115 1.00 . A A . 29 ASN CG 1 1
19 12159 1 1 29 ASN H H -5.344 5.187 -4.172 1.00 . A A . 29 ASN H 1 1
19 12160 1 1 29 ASN HA H -3.201 6.030 -5.706 1.00 . A A . 29 ASN HA 1 1
19 12161 1 1 29 ASN HB2 H -5.968 7.062 -5.260 1.00 . A A . 29 ASN HB2 1 1
19 12162 1 1 29 ASN HB3 H -4.834 8.068 -6.157 1.00 . A A . 29 ASN HB3 1 1
19 12163 1 1 29 ASN HD21 H -7.098 7.154 -7.353 1.00 . A A . 29 ASN HD21 1 1
19 12164 1 1 29 ASN HD22 H -6.698 5.968 -8.545 1.00 . A A . 29 ASN HD22 1 1
19 12165 1 1 29 ASN N N -4.402 5.456 -4.130 1.00 . A A . 29 ASN N 1 1
19 12166 1 1 29 ASN ND2 N -6.496 6.480 -7.733 1.00 . A A . 29 ASN ND2 1 1
19 12167 1 1 29 ASN O O -2.345 8.288 -4.799 1.00 . A A . 29 ASN O 1 1
19 12168 1 1 29 ASN OD1 O -4.529 5.417 -7.521 1.00 . A A . 29 ASN OD1 1 1
19 12169 1 1 30 SER C C -1.869 8.297 -1.377 1.00 . A A . 30 SER C 1 1
19 12170 1 1 30 SER CA C -3.052 8.838 -2.176 1.00 . A A . 30 SER CA 1 1
19 12171 1 1 30 SER CB C -4.110 9.399 -1.224 1.00 . A A . 30 SER CB 1 1
19 12172 1 1 30 SER H H -4.335 7.223 -2.652 1.00 . A A . 30 SER H 1 1
19 12173 1 1 30 SER HA H -2.703 9.630 -2.821 1.00 . A A . 30 SER HA 1 1
19 12174 1 1 30 SER HB2 H -4.786 8.609 -0.934 1.00 . A A . 30 SER HB2 1 1
19 12175 1 1 30 SER HB3 H -3.624 9.798 -0.345 1.00 . A A . 30 SER HB3 1 1
19 12176 1 1 30 SER HG H -4.839 11.216 -1.288 1.00 . A A . 30 SER HG 1 1
19 12177 1 1 30 SER N N -3.629 7.797 -3.017 1.00 . A A . 30 SER N 1 1
19 12178 1 1 30 SER O O -0.895 9.008 -1.129 1.00 . A A . 30 SER O 1 1
19 12179 1 1 30 SER OG O -4.855 10.433 -1.843 1.00 . A A . 30 SER OG 1 1
19 12180 1 1 31 HIS C C 0.380 6.290 -1.030 1.00 . A A . 31 HIS C 1 1
19 12181 1 1 31 HIS CA C -0.900 6.394 -0.208 1.00 . A A . 31 HIS CA 1 1
19 12182 1 1 31 HIS CB C -1.340 5.003 0.252 1.00 . A A . 31 HIS CB 1 1
19 12183 1 1 31 HIS CD2 C 0.538 3.225 0.053 1.00 . A A . 31 HIS CD2 1 1
19 12184 1 1 31 HIS CE1 C 1.269 3.299 2.118 1.00 . A A . 31 HIS CE1 1 1
19 12185 1 1 31 HIS CG C -0.207 4.140 0.716 1.00 . A A . 31 HIS CG 1 1
19 12186 1 1 31 HIS H H -2.763 6.516 -1.206 1.00 . A A . 31 HIS H 1 1
19 12187 1 1 31 HIS HA H -0.707 7.006 0.660 1.00 . A A . 31 HIS HA 1 1
19 12188 1 1 31 HIS HB2 H -2.036 5.106 1.071 1.00 . A A . 31 HIS HB2 1 1
19 12189 1 1 31 HIS HB3 H -1.829 4.498 -0.569 1.00 . A A . 31 HIS HB3 1 1
19 12190 1 1 31 HIS HD1 H -0.060 4.728 2.734 1.00 . A A . 31 HIS HD1 1 1
19 12191 1 1 31 HIS HD2 H 0.436 2.946 -0.986 1.00 . A A . 31 HIS HD2 1 1
19 12192 1 1 31 HIS HE1 H 1.839 3.102 3.014 1.00 . A A . 31 HIS HE1 1 1
19 12193 1 1 31 HIS N N -1.962 7.032 -0.978 1.00 . A A . 31 HIS N 1 1
19 12194 1 1 31 HIS ND1 N 0.275 4.162 2.007 1.00 . A A . 31 HIS ND1 1 1
19 12195 1 1 31 HIS NE2 N 1.448 2.717 0.946 1.00 . A A . 31 HIS NE2 1 1
19 12196 1 1 31 HIS O O 1.480 6.480 -0.511 1.00 . A A . 31 HIS O 1 1
19 12197 1 1 32 ARG C C 2.154 7.163 -3.289 1.00 . A A . 32 ARG C 1 1
19 12198 1 1 32 ARG CA C 1.373 5.854 -3.209 1.00 . A A . 32 ARG CA 1 1
19 12199 1 1 32 ARG CB C 0.911 5.438 -4.606 1.00 . A A . 32 ARG CB 1 1
19 12200 1 1 32 ARG CD C -0.078 3.648 -6.068 1.00 . A A . 32 ARG CD 1 1
19 12201 1 1 32 ARG CG C 0.223 4.083 -4.642 1.00 . A A . 32 ARG CG 1 1
19 12202 1 1 32 ARG CZ C -0.919 4.740 -8.103 1.00 . A A . 32 ARG CZ 1 1
19 12203 1 1 32 ARG H H -0.673 5.846 -2.671 1.00 . A A . 32 ARG H 1 1
19 12204 1 1 32 ARG HA H 2.020 5.087 -2.810 1.00 . A A . 32 ARG HA 1 1
19 12205 1 1 32 ARG HB2 H 0.219 6.178 -4.980 1.00 . A A . 32 ARG HB2 1 1
19 12206 1 1 32 ARG HB3 H 1.770 5.398 -5.259 1.00 . A A . 32 ARG HB3 1 1
19 12207 1 1 32 ARG HD2 H 0.856 3.518 -6.594 1.00 . A A . 32 ARG HD2 1 1
19 12208 1 1 32 ARG HD3 H -0.608 2.708 -6.038 1.00 . A A . 32 ARG HD3 1 1
19 12209 1 1 32 ARG HE H -1.442 5.237 -6.244 1.00 . A A . 32 ARG HE 1 1
19 12210 1 1 32 ARG HG2 H 0.868 3.350 -4.182 1.00 . A A . 32 ARG HG2 1 1
19 12211 1 1 32 ARG HG3 H -0.704 4.147 -4.091 1.00 . A A . 32 ARG HG3 1 1
19 12212 1 1 32 ARG HH11 H 0.393 3.238 -8.424 1.00 . A A . 32 ARG HH11 1 1
19 12213 1 1 32 ARG HH12 H -0.208 4.016 -9.851 1.00 . A A . 32 ARG HH12 1 1
19 12214 1 1 32 ARG HH21 H -2.241 6.269 -8.115 1.00 . A A . 32 ARG HH21 1 1
19 12215 1 1 32 ARG HH22 H -1.706 5.740 -9.674 1.00 . A A . 32 ARG HH22 1 1
19 12216 1 1 32 ARG N N 0.229 5.986 -2.315 1.00 . A A . 32 ARG N 1 1
19 12217 1 1 32 ARG NE N -0.891 4.630 -6.780 1.00 . A A . 32 ARG NE 1 1
19 12218 1 1 32 ARG NH1 N -0.184 3.932 -8.855 1.00 . A A . 32 ARG NH1 1 1
19 12219 1 1 32 ARG NH2 N -1.685 5.658 -8.678 1.00 . A A . 32 ARG NH2 1 1
19 12220 1 1 32 ARG O O 3.335 7.172 -3.635 1.00 . A A . 32 ARG O 1 1
19 12221 1 1 33 MET C C 3.178 9.701 -1.911 1.00 . A A . 33 MET C 1 1
19 12222 1 1 33 MET CA C 2.118 9.579 -3.000 1.00 . A A . 33 MET CA 1 1
19 12223 1 1 33 MET CB C 1.067 10.678 -2.832 1.00 . A A . 33 MET CB 1 1
19 12224 1 1 33 MET CE C -2.451 11.666 -4.716 1.00 . A A . 33 MET CE 1 1
19 12225 1 1 33 MET CG C 0.031 10.704 -3.943 1.00 . A A . 33 MET CG 1 1
19 12226 1 1 33 MET H H 0.546 8.194 -2.697 1.00 . A A . 33 MET H 1 1
19 12227 1 1 33 MET HA H 2.593 9.693 -3.963 1.00 . A A . 33 MET HA 1 1
19 12228 1 1 33 MET HB2 H 0.554 10.528 -1.894 1.00 . A A . 33 MET HB2 1 1
19 12229 1 1 33 MET HB3 H 1.565 11.636 -2.811 1.00 . A A . 33 MET HB3 1 1
19 12230 1 1 33 MET HE1 H -2.476 11.971 -5.752 1.00 . A A . 33 MET HE1 1 1
19 12231 1 1 33 MET HE2 H -2.504 10.590 -4.656 1.00 . A A . 33 MET HE2 1 1
19 12232 1 1 33 MET HE3 H -3.291 12.098 -4.193 1.00 . A A . 33 MET HE3 1 1
19 12233 1 1 33 MET HG2 H 0.536 10.600 -4.892 1.00 . A A . 33 MET HG2 1 1
19 12234 1 1 33 MET HG3 H -0.646 9.874 -3.805 1.00 . A A . 33 MET HG3 1 1
19 12235 1 1 33 MET N N 1.486 8.265 -2.966 1.00 . A A . 33 MET N 1 1
19 12236 1 1 33 MET O O 4.288 10.170 -2.162 1.00 . A A . 33 MET O 1 1
19 12237 1 1 33 MET SD S -0.926 12.232 -3.966 1.00 . A A . 33 MET SD 1 1
19 12238 1 1 34 ILE C C 5.124 8.799 0.042 1.00 . A A . 34 ILE C 1 1
19 12239 1 1 34 ILE CA C 3.751 9.339 0.426 1.00 . A A . 34 ILE CA 1 1
19 12240 1 1 34 ILE CB C 3.219 8.545 1.633 1.00 . A A . 34 ILE CB 1 1
19 12241 1 1 34 ILE CD1 C 2.760 6.149 2.359 1.00 . A A . 34 ILE CD1 1 1
19 12242 1 1 34 ILE CG1 C 3.612 7.071 1.515 1.00 . A A . 34 ILE CG1 1 1
19 12243 1 1 34 ILE CG2 C 1.708 8.689 1.738 1.00 . A A . 34 ILE CG2 1 1
19 12244 1 1 34 ILE H H 1.929 8.914 -0.563 1.00 . A A . 34 ILE H 1 1
19 12245 1 1 34 ILE HA H 3.851 10.375 0.717 1.00 . A A . 34 ILE HA 1 1
19 12246 1 1 34 ILE HB H 3.658 8.957 2.529 1.00 . A A . 34 ILE HB 1 1
19 12247 1 1 34 ILE HD11 H 3.012 5.122 2.137 1.00 . A A . 34 ILE HD11 1 1
19 12248 1 1 34 ILE HD12 H 2.944 6.345 3.405 1.00 . A A . 34 ILE HD12 1 1
19 12249 1 1 34 ILE HD13 H 1.717 6.319 2.138 1.00 . A A . 34 ILE HD13 1 1
19 12250 1 1 34 ILE HG12 H 3.517 6.761 0.487 1.00 . A A . 34 ILE HG12 1 1
19 12251 1 1 34 ILE HG13 H 4.639 6.954 1.829 1.00 . A A . 34 ILE HG13 1 1
19 12252 1 1 34 ILE HG21 H 1.429 9.714 1.540 1.00 . A A . 34 ILE HG21 1 1
19 12253 1 1 34 ILE HG22 H 1.234 8.042 1.014 1.00 . A A . 34 ILE HG22 1 1
19 12254 1 1 34 ILE HG23 H 1.387 8.414 2.731 1.00 . A A . 34 ILE HG23 1 1
19 12255 1 1 34 ILE N N 2.828 9.277 -0.701 1.00 . A A . 34 ILE N 1 1
19 12256 1 1 34 ILE O O 6.148 9.254 0.554 1.00 . A A . 34 ILE O 1 1
19 12257 1 1 35 HIS C C 7.091 8.131 -2.328 1.00 . A A . 35 HIS C 1 1
19 12258 1 1 35 HIS CA C 6.389 7.226 -1.320 1.00 . A A . 35 HIS CA 1 1
19 12259 1 1 35 HIS CB C 6.122 5.857 -1.945 1.00 . A A . 35 HIS CB 1 1
19 12260 1 1 35 HIS CD2 C 4.377 4.107 -1.158 1.00 . A A . 35 HIS CD2 1 1
19 12261 1 1 35 HIS CE1 C 5.178 3.736 0.849 1.00 . A A . 35 HIS CE1 1 1
19 12262 1 1 35 HIS CG C 5.474 4.886 -1.007 1.00 . A A . 35 HIS CG 1 1
19 12263 1 1 35 HIS H H 4.292 7.507 -1.236 1.00 . A A . 35 HIS H 1 1
19 12264 1 1 35 HIS HA H 7.029 7.101 -0.460 1.00 . A A . 35 HIS HA 1 1
19 12265 1 1 35 HIS HB2 H 5.471 5.979 -2.798 1.00 . A A . 35 HIS HB2 1 1
19 12266 1 1 35 HIS HB3 H 7.059 5.429 -2.272 1.00 . A A . 35 HIS HB3 1 1
19 12267 1 1 35 HIS HD1 H 6.741 5.044 0.668 1.00 . A A . 35 HIS HD1 1 1
19 12268 1 1 35 HIS HD2 H 3.746 4.050 -2.034 1.00 . A A . 35 HIS HD2 1 1
19 12269 1 1 35 HIS HE1 H 5.309 3.344 1.846 1.00 . A A . 35 HIS HE1 1 1
19 12270 1 1 35 HIS N N 5.140 7.827 -0.865 1.00 . A A . 35 HIS N 1 1
19 12271 1 1 35 HIS ND1 N 5.951 4.631 0.261 1.00 . A A . 35 HIS ND1 1 1
19 12272 1 1 35 HIS NE2 N 4.215 3.402 0.009 1.00 . A A . 35 HIS NE2 1 1
19 12273 1 1 35 HIS O O 8.261 8.478 -2.158 1.00 . A A . 35 HIS O 1 1
19 12274 1 1 36 THR C C 7.850 10.426 -3.816 1.00 . A A . 36 THR C 1 1
19 12275 1 1 36 THR CA C 6.925 9.373 -4.415 1.00 . A A . 36 THR CA 1 1
19 12276 1 1 36 THR CB C 5.812 10.077 -5.214 1.00 . A A . 36 THR CB 1 1
19 12277 1 1 36 THR CG2 C 4.798 9.069 -5.733 1.00 . A A . 36 THR CG2 1 1
19 12278 1 1 36 THR H H 5.444 8.201 -3.458 1.00 . A A . 36 THR H 1 1
19 12279 1 1 36 THR HA H 7.492 8.754 -5.095 1.00 . A A . 36 THR HA 1 1
19 12280 1 1 36 THR HB H 6.260 10.582 -6.057 1.00 . A A . 36 THR HB 1 1
19 12281 1 1 36 THR HG1 H 5.624 11.879 -4.434 1.00 . A A . 36 THR HG1 1 1
19 12282 1 1 36 THR HG21 H 4.159 8.752 -4.922 1.00 . A A . 36 THR HG21 1 1
19 12283 1 1 36 THR HG22 H 5.316 8.213 -6.139 1.00 . A A . 36 THR HG22 1 1
19 12284 1 1 36 THR HG23 H 4.199 9.528 -6.506 1.00 . A A . 36 THR HG23 1 1
19 12285 1 1 36 THR N N 6.370 8.510 -3.379 1.00 . A A . 36 THR N 1 1
19 12286 1 1 36 THR O O 8.949 10.657 -4.318 1.00 . A A . 36 THR O 1 1
19 12287 1 1 36 THR OG1 O 5.153 11.043 -4.388 1.00 . A A . 36 THR OG1 1 1
19 12288 1 1 37 GLY C C 9.503 11.538 -1.545 1.00 . A A . 37 GLY C 1 1
19 12289 1 1 37 GLY CA C 8.198 12.083 -2.090 1.00 . A A . 37 GLY CA 1 1
19 12290 1 1 37 GLY H H 6.513 10.836 -2.384 1.00 . A A . 37 GLY H 1 1
19 12291 1 1 37 GLY HA2 H 8.416 12.863 -2.805 1.00 . A A . 37 GLY HA2 1 1
19 12292 1 1 37 GLY HA3 H 7.630 12.506 -1.275 1.00 . A A . 37 GLY HA3 1 1
19 12293 1 1 37 GLY N N 7.397 11.062 -2.740 1.00 . A A . 37 GLY N 1 1
19 12294 1 1 37 GLY O O 10.405 11.192 -2.308 1.00 . A A . 37 GLY O 1 1
19 12295 1 1 38 GLU C C 10.836 9.431 0.412 1.00 . A A . 38 GLU C 1 1
19 12296 1 1 38 GLU CA C 10.811 10.957 0.423 1.00 . A A . 38 GLU CA 1 1
19 12297 1 1 38 GLU CB C 10.898 11.469 1.863 1.00 . A A . 38 GLU CB 1 1
19 12298 1 1 38 GLU CD C 11.742 13.383 3.278 1.00 . A A . 38 GLU CD 1 1
19 12299 1 1 38 GLU CG C 11.110 12.970 1.963 1.00 . A A . 38 GLU CG 1 1
19 12300 1 1 38 GLU H H 8.851 11.754 0.333 1.00 . A A . 38 GLU H 1 1
19 12301 1 1 38 GLU HA H 11.662 11.323 -0.131 1.00 . A A . 38 GLU HA 1 1
19 12302 1 1 38 GLU HB2 H 9.982 11.219 2.377 1.00 . A A . 38 GLU HB2 1 1
19 12303 1 1 38 GLU HB3 H 11.723 10.976 2.357 1.00 . A A . 38 GLU HB3 1 1
19 12304 1 1 38 GLU HG2 H 11.755 13.284 1.157 1.00 . A A . 38 GLU HG2 1 1
19 12305 1 1 38 GLU HG3 H 10.153 13.462 1.870 1.00 . A A . 38 GLU HG3 1 1
19 12306 1 1 38 GLU N N 9.605 11.462 -0.222 1.00 . A A . 38 GLU N 1 1
19 12307 1 1 38 GLU O O 9.906 8.780 0.888 1.00 . A A . 38 GLU O 1 1
19 12308 1 1 38 GLU OE1 O 12.586 12.621 3.795 1.00 . A A . 38 GLU OE1 1 1
19 12309 1 1 38 GLU OE2 O 11.393 14.467 3.791 1.00 . A A . 38 GLU OE2 1 1
19 12310 1 1 39 LYS C C 12.987 6.911 0.883 1.00 . A A . 39 LYS C 1 1
19 12311 1 1 39 LYS CA C 12.055 7.419 -0.212 1.00 . A A . 39 LYS CA 1 1
19 12312 1 1 39 LYS CB C 12.594 7.011 -1.585 1.00 . A A . 39 LYS CB 1 1
19 12313 1 1 39 LYS CD C 12.575 5.320 -3.443 1.00 . A A . 39 LYS CD 1 1
19 12314 1 1 39 LYS CE C 12.386 3.852 -3.791 1.00 . A A . 39 LYS CE 1 1
19 12315 1 1 39 LYS CG C 12.206 5.601 -1.996 1.00 . A A . 39 LYS CG 1 1
19 12316 1 1 39 LYS H H 12.615 9.440 -0.501 1.00 . A A . 39 LYS H 1 1
19 12317 1 1 39 LYS HA H 11.080 6.977 -0.071 1.00 . A A . 39 LYS HA 1 1
19 12318 1 1 39 LYS HB2 H 12.212 7.697 -2.326 1.00 . A A . 39 LYS HB2 1 1
19 12319 1 1 39 LYS HB3 H 13.672 7.074 -1.569 1.00 . A A . 39 LYS HB3 1 1
19 12320 1 1 39 LYS HD2 H 11.946 5.915 -4.088 1.00 . A A . 39 LYS HD2 1 1
19 12321 1 1 39 LYS HD3 H 13.611 5.588 -3.599 1.00 . A A . 39 LYS HD3 1 1
19 12322 1 1 39 LYS HE2 H 12.714 3.691 -4.807 1.00 . A A . 39 LYS HE2 1 1
19 12323 1 1 39 LYS HE3 H 12.988 3.256 -3.121 1.00 . A A . 39 LYS HE3 1 1
19 12324 1 1 39 LYS HG2 H 12.721 4.896 -1.361 1.00 . A A . 39 LYS HG2 1 1
19 12325 1 1 39 LYS HG3 H 11.138 5.482 -1.877 1.00 . A A . 39 LYS HG3 1 1
19 12326 1 1 39 LYS HZ1 H 10.899 2.534 -3.147 1.00 . A A . 39 LYS HZ1 1 1
19 12327 1 1 39 LYS HZ2 H 10.546 3.301 -4.612 1.00 . A A . 39 LYS HZ2 1 1
19 12328 1 1 39 LYS HZ3 H 10.419 4.156 -3.158 1.00 . A A . 39 LYS HZ3 1 1
19 12329 1 1 39 LYS N N 11.906 8.867 -0.137 1.00 . A A . 39 LYS N 1 1
19 12330 1 1 39 LYS NZ N 10.963 3.431 -3.668 1.00 . A A . 39 LYS NZ 1 1
19 12331 1 1 39 LYS O O 14.009 7.523 1.196 1.00 . A A . 39 LYS O 1 1
19 12332 1 1 40 PRO C C 14.746 4.584 2.037 1.00 . A A . 40 PRO C 1 1
19 12333 1 1 40 PRO CA C 13.424 5.147 2.548 1.00 . A A . 40 PRO CA 1 1
19 12334 1 1 40 PRO CB C 12.522 4.018 3.053 1.00 . A A . 40 PRO CB 1 1
19 12335 1 1 40 PRO CD C 11.426 4.980 1.158 1.00 . A A . 40 PRO CD 1 1
19 12336 1 1 40 PRO CG C 11.645 3.687 1.895 1.00 . A A . 40 PRO CG 1 1
19 12337 1 1 40 PRO HA H 13.617 5.843 3.351 1.00 . A A . 40 PRO HA 1 1
19 12338 1 1 40 PRO HB2 H 13.128 3.172 3.345 1.00 . A A . 40 PRO HB2 1 1
19 12339 1 1 40 PRO HB3 H 11.946 4.364 3.898 1.00 . A A . 40 PRO HB3 1 1
19 12340 1 1 40 PRO HD2 H 11.355 4.801 0.096 1.00 . A A . 40 PRO HD2 1 1
19 12341 1 1 40 PRO HD3 H 10.537 5.475 1.520 1.00 . A A . 40 PRO HD3 1 1
19 12342 1 1 40 PRO HG2 H 12.135 2.969 1.256 1.00 . A A . 40 PRO HG2 1 1
19 12343 1 1 40 PRO HG3 H 10.703 3.295 2.249 1.00 . A A . 40 PRO HG3 1 1
19 12344 1 1 40 PRO N N 12.631 5.764 1.480 1.00 . A A . 40 PRO N 1 1
19 12345 1 1 40 PRO O O 15.737 4.545 2.765 1.00 . A A . 40 PRO O 1 1
19 12346 1 1 41 SER C C 16.940 4.687 -0.202 1.00 . A A . 41 SER C 1 1
19 12347 1 1 41 SER CA C 15.953 3.586 0.174 1.00 . A A . 41 SER CA 1 1
19 12348 1 1 41 SER CB C 15.587 2.768 -1.066 1.00 . A A . 41 SER CB 1 1
19 12349 1 1 41 SER H H 13.930 4.208 0.251 1.00 . A A . 41 SER H 1 1
19 12350 1 1 41 SER HA H 16.417 2.935 0.900 1.00 . A A . 41 SER HA 1 1
19 12351 1 1 41 SER HB2 H 16.470 2.275 -1.443 1.00 . A A . 41 SER HB2 1 1
19 12352 1 1 41 SER HB3 H 14.846 2.028 -0.800 1.00 . A A . 41 SER HB3 1 1
19 12353 1 1 41 SER HG H 15.562 3.476 -2.893 1.00 . A A . 41 SER HG 1 1
19 12354 1 1 41 SER N N 14.753 4.150 0.781 1.00 . A A . 41 SER N 1 1
19 12355 1 1 41 SER O O 18.087 4.686 0.242 1.00 . A A . 41 SER O 1 1
19 12356 1 1 41 SER OG O 15.057 3.598 -2.086 1.00 . A A . 41 SER OG 1 1
19 12357 1 1 42 GLY C C 16.601 7.739 -2.294 1.00 . A A . 42 GLY C 1 1
19 12358 1 1 42 GLY CA C 17.339 6.720 -1.448 1.00 . A A . 42 GLY CA 1 1
19 12359 1 1 42 GLY H H 15.560 5.576 -1.348 1.00 . A A . 42 GLY H 1 1
19 12360 1 1 42 GLY HA2 H 17.734 7.213 -0.572 1.00 . A A . 42 GLY HA2 1 1
19 12361 1 1 42 GLY HA3 H 18.159 6.319 -2.024 1.00 . A A . 42 GLY HA3 1 1
19 12362 1 1 42 GLY N N 16.484 5.626 -1.025 1.00 . A A . 42 GLY N 1 1
19 12363 1 1 42 GLY O O 15.483 7.503 -2.753 1.00 . A A . 42 GLY O 1 1
19 12364 1 1 43 PRO C C 16.570 9.640 -4.788 1.00 . A A . 43 PRO C 1 1
19 12365 1 1 43 PRO CA C 16.644 9.986 -3.304 1.00 . A A . 43 PRO CA 1 1
19 12366 1 1 43 PRO CB C 17.605 11.155 -3.075 1.00 . A A . 43 PRO CB 1 1
19 12367 1 1 43 PRO CD C 18.564 9.253 -1.991 1.00 . A A . 43 PRO CD 1 1
19 12368 1 1 43 PRO CG C 18.906 10.515 -2.733 1.00 . A A . 43 PRO CG 1 1
19 12369 1 1 43 PRO HA H 15.660 10.252 -2.948 1.00 . A A . 43 PRO HA 1 1
19 12370 1 1 43 PRO HB2 H 17.679 11.746 -3.978 1.00 . A A . 43 PRO HB2 1 1
19 12371 1 1 43 PRO HB3 H 17.243 11.770 -2.265 1.00 . A A . 43 PRO HB3 1 1
19 12372 1 1 43 PRO HD2 H 19.281 8.477 -2.216 1.00 . A A . 43 PRO HD2 1 1
19 12373 1 1 43 PRO HD3 H 18.528 9.439 -0.927 1.00 . A A . 43 PRO HD3 1 1
19 12374 1 1 43 PRO HG2 H 19.450 10.284 -3.636 1.00 . A A . 43 PRO HG2 1 1
19 12375 1 1 43 PRO HG3 H 19.485 11.175 -2.104 1.00 . A A . 43 PRO HG3 1 1
19 12376 1 1 43 PRO N N 17.231 8.904 -2.508 1.00 . A A . 43 PRO N 1 1
19 12377 1 1 43 PRO O O 16.088 10.433 -5.596 1.00 . A A . 43 PRO O 1 1
19 12378 1 1 44 SER C C 15.645 7.554 -6.942 1.00 . A A . 44 SER C 1 1
19 12379 1 1 44 SER CA C 17.043 8.002 -6.525 1.00 . A A . 44 SER CA 1 1
19 12380 1 1 44 SER CB C 18.037 6.856 -6.719 1.00 . A A . 44 SER CB 1 1
19 12381 1 1 44 SER H H 17.424 7.864 -4.447 1.00 . A A . 44 SER H 1 1
19 12382 1 1 44 SER HA H 17.341 8.835 -7.145 1.00 . A A . 44 SER HA 1 1
19 12383 1 1 44 SER HB2 H 18.856 6.972 -6.024 1.00 . A A . 44 SER HB2 1 1
19 12384 1 1 44 SER HB3 H 17.539 5.916 -6.534 1.00 . A A . 44 SER HB3 1 1
19 12385 1 1 44 SER HG H 18.448 5.973 -8.418 1.00 . A A . 44 SER HG 1 1
19 12386 1 1 44 SER N N 17.051 8.452 -5.138 1.00 . A A . 44 SER N 1 1
19 12387 1 1 44 SER O O 15.318 6.369 -6.883 1.00 . A A . 44 SER O 1 1
19 12388 1 1 44 SER OG O 18.556 6.847 -8.038 1.00 . A A . 44 SER OG 1 1
19 12389 1 1 45 SER C C 13.041 9.128 -8.937 1.00 . A A . 45 SER C 1 1
19 12390 1 1 45 SER CA C 13.461 8.217 -7.788 1.00 . A A . 45 SER CA 1 1
19 12391 1 1 45 SER CB C 12.494 8.378 -6.614 1.00 . A A . 45 SER CB 1 1
19 12392 1 1 45 SER H H 15.144 9.437 -7.389 1.00 . A A . 45 SER H 1 1
19 12393 1 1 45 SER HA H 13.434 7.192 -8.128 1.00 . A A . 45 SER HA 1 1
19 12394 1 1 45 SER HB2 H 11.509 8.054 -6.915 1.00 . A A . 45 SER HB2 1 1
19 12395 1 1 45 SER HB3 H 12.834 7.773 -5.786 1.00 . A A . 45 SER HB3 1 1
19 12396 1 1 45 SER HG H 13.122 10.233 -6.615 1.00 . A A . 45 SER HG 1 1
19 12397 1 1 45 SER N N 14.825 8.511 -7.365 1.00 . A A . 45 SER N 1 1
19 12398 1 1 45 SER O O 13.701 10.125 -9.227 1.00 . A A . 45 SER O 1 1
19 12399 1 1 45 SER OG O 12.422 9.729 -6.194 1.00 . A A . 45 SER OG 1 1
19 12400 1 1 46 GLY C C 10.469 8.811 -11.571 1.00 . A A . 46 GLY C 1 1
19 12401 1 1 46 GLY CA C 11.444 9.574 -10.697 1.00 . A A . 46 GLY CA 1 1
19 12402 1 1 46 GLY H H 11.449 7.973 -9.312 1.00 . A A . 46 GLY H 1 1
19 12403 1 1 46 GLY HA2 H 10.951 10.452 -10.306 1.00 . A A . 46 GLY HA2 1 1
19 12404 1 1 46 GLY HA3 H 12.284 9.885 -11.302 1.00 . A A . 46 GLY HA3 1 1
19 12405 1 1 46 GLY N N 11.935 8.779 -9.588 1.00 . A A . 46 GLY N 1 1
19 12406 1 1 46 GLY O O 10.794 8.524 -12.722 1.00 . A A . 46 GLY O 1 1
19 12407 2 2 1 ZN ZN ZN 3.059 1.894 -0.042 1.00 . B A . 181 ZN ZN 1 1
20 12408 1 1 1 GLY C C 11.108 -20.879 1.900 1.00 . A A . 1 GLY C 1 1
20 12409 1 1 1 GLY CA C 12.611 -20.703 1.822 1.00 . A A . 1 GLY CA 1 1
20 12410 1 1 1 GLY H1 H 13.079 -20.390 3.863 1.00 . A A . 1 GLY H1 1 1
20 12411 1 1 1 GLY HA2 H 12.830 -19.691 1.516 1.00 . A A . 1 GLY HA2 1 1
20 12412 1 1 1 GLY HA3 H 13.004 -21.385 1.081 1.00 . A A . 1 GLY HA3 1 1
20 12413 1 1 1 GLY N N 13.268 -20.962 3.090 1.00 . A A . 1 GLY N 1 1
20 12414 1 1 1 GLY O O 10.600 -21.994 1.779 1.00 . A A . 1 GLY O 1 1
20 12415 1 1 2 SER C C 8.306 -18.747 1.320 1.00 . A A . 2 SER C 1 1
20 12416 1 1 2 SER CA C 8.940 -19.815 2.206 1.00 . A A . 2 SER CA 1 1
20 12417 1 1 2 SER CB C 8.503 -19.614 3.658 1.00 . A A . 2 SER CB 1 1
20 12418 1 1 2 SER H H 10.858 -18.917 2.194 1.00 . A A . 2 SER H 1 1
20 12419 1 1 2 SER HA H 8.610 -20.787 1.871 1.00 . A A . 2 SER HA 1 1
20 12420 1 1 2 SER HB2 H 8.731 -18.605 3.964 1.00 . A A . 2 SER HB2 1 1
20 12421 1 1 2 SER HB3 H 7.438 -19.782 3.737 1.00 . A A . 2 SER HB3 1 1
20 12422 1 1 2 SER HG H 10.041 -20.716 4.165 1.00 . A A . 2 SER HG 1 1
20 12423 1 1 2 SER N N 10.394 -19.777 2.105 1.00 . A A . 2 SER N 1 1
20 12424 1 1 2 SER O O 7.356 -18.076 1.721 1.00 . A A . 2 SER O 1 1
20 12425 1 1 2 SER OG O 9.173 -20.516 4.522 1.00 . A A . 2 SER OG 1 1
20 12426 1 1 3 SER C C 6.962 -18.022 -1.365 1.00 . A A . 3 SER C 1 1
20 12427 1 1 3 SER CA C 8.330 -17.608 -0.831 1.00 . A A . 3 SER CA 1 1
20 12428 1 1 3 SER CB C 9.310 -17.426 -1.992 1.00 . A A . 3 SER CB 1 1
20 12429 1 1 3 SER H H 9.597 -19.161 -0.150 1.00 . A A . 3 SER H 1 1
20 12430 1 1 3 SER HA H 8.230 -16.669 -0.306 1.00 . A A . 3 SER HA 1 1
20 12431 1 1 3 SER HB2 H 9.114 -16.484 -2.481 1.00 . A A . 3 SER HB2 1 1
20 12432 1 1 3 SER HB3 H 10.321 -17.431 -1.610 1.00 . A A . 3 SER HB3 1 1
20 12433 1 1 3 SER HG H 10.028 -18.889 -3.079 1.00 . A A . 3 SER HG 1 1
20 12434 1 1 3 SER N N 8.840 -18.596 0.112 1.00 . A A . 3 SER N 1 1
20 12435 1 1 3 SER O O 6.566 -19.181 -1.257 1.00 . A A . 3 SER O 1 1
20 12436 1 1 3 SER OG O 9.175 -18.470 -2.941 1.00 . A A . 3 SER OG 1 1
20 12437 1 1 4 GLY C C 4.899 -17.280 -3.999 1.00 . A A . 4 GLY C 1 1
20 12438 1 1 4 GLY CA C 4.928 -17.346 -2.485 1.00 . A A . 4 GLY CA 1 1
20 12439 1 1 4 GLY H H 6.611 -16.156 -2.000 1.00 . A A . 4 GLY H 1 1
20 12440 1 1 4 GLY HA2 H 4.627 -18.335 -2.172 1.00 . A A . 4 GLY HA2 1 1
20 12441 1 1 4 GLY HA3 H 4.227 -16.626 -2.091 1.00 . A A . 4 GLY HA3 1 1
20 12442 1 1 4 GLY N N 6.244 -17.063 -1.942 1.00 . A A . 4 GLY N 1 1
20 12443 1 1 4 GLY O O 4.996 -16.200 -4.582 1.00 . A A . 4 GLY O 1 1
20 12444 1 1 5 SER C C 3.834 -17.414 -6.668 1.00 . A A . 5 SER C 1 1
20 12445 1 1 5 SER CA C 4.730 -18.507 -6.094 1.00 . A A . 5 SER CA 1 1
20 12446 1 1 5 SER CB C 4.232 -19.881 -6.548 1.00 . A A . 5 SER CB 1 1
20 12447 1 1 5 SER H H 4.694 -19.265 -4.117 1.00 . A A . 5 SER H 1 1
20 12448 1 1 5 SER HA H 5.736 -18.360 -6.458 1.00 . A A . 5 SER HA 1 1
20 12449 1 1 5 SER HB2 H 4.999 -20.618 -6.363 1.00 . A A . 5 SER HB2 1 1
20 12450 1 1 5 SER HB3 H 3.342 -20.140 -5.993 1.00 . A A . 5 SER HB3 1 1
20 12451 1 1 5 SER HG H 4.736 -19.835 -8.440 1.00 . A A . 5 SER HG 1 1
20 12452 1 1 5 SER N N 4.766 -18.438 -4.638 1.00 . A A . 5 SER N 1 1
20 12453 1 1 5 SER O O 4.279 -16.585 -7.462 1.00 . A A . 5 SER O 1 1
20 12454 1 1 5 SER OG O 3.924 -19.880 -7.931 1.00 . A A . 5 SER OG 1 1
20 12455 1 1 6 SER C C 0.313 -16.503 -5.933 1.00 . A A . 6 SER C 1 1
20 12456 1 1 6 SER CA C 1.608 -16.431 -6.736 1.00 . A A . 6 SER CA 1 1
20 12457 1 1 6 SER CB C 1.314 -16.649 -8.222 1.00 . A A . 6 SER CB 1 1
20 12458 1 1 6 SER H H 2.275 -18.107 -5.626 1.00 . A A . 6 SER H 1 1
20 12459 1 1 6 SER HA H 2.046 -15.453 -6.604 1.00 . A A . 6 SER HA 1 1
20 12460 1 1 6 SER HB2 H 2.238 -16.614 -8.778 1.00 . A A . 6 SER HB2 1 1
20 12461 1 1 6 SER HB3 H 0.850 -17.616 -8.356 1.00 . A A . 6 SER HB3 1 1
20 12462 1 1 6 SER HG H 0.567 -15.559 -9.667 1.00 . A A . 6 SER HG 1 1
20 12463 1 1 6 SER N N 2.569 -17.420 -6.260 1.00 . A A . 6 SER N 1 1
20 12464 1 1 6 SER O O 0.084 -17.453 -5.185 1.00 . A A . 6 SER O 1 1
20 12465 1 1 6 SER OG O 0.441 -15.650 -8.720 1.00 . A A . 6 SER OG 1 1
20 12466 1 1 7 GLY C C -2.654 -14.271 -5.774 1.00 . A A . 7 GLY C 1 1
20 12467 1 1 7 GLY CA C -1.795 -15.456 -5.380 1.00 . A A . 7 GLY CA 1 1
20 12468 1 1 7 GLY H H -0.298 -14.759 -6.705 1.00 . A A . 7 GLY H 1 1
20 12469 1 1 7 GLY HA2 H -2.339 -16.366 -5.587 1.00 . A A . 7 GLY HA2 1 1
20 12470 1 1 7 GLY HA3 H -1.594 -15.403 -4.320 1.00 . A A . 7 GLY HA3 1 1
20 12471 1 1 7 GLY N N -0.533 -15.490 -6.095 1.00 . A A . 7 GLY N 1 1
20 12472 1 1 7 GLY O O -2.530 -13.745 -6.881 1.00 . A A . 7 GLY O 1 1
20 12473 1 1 8 THR C C -4.552 -11.834 -3.893 1.00 . A A . 8 THR C 1 1
20 12474 1 1 8 THR CA C -4.414 -12.719 -5.126 1.00 . A A . 8 THR CA 1 1
20 12475 1 1 8 THR CB C -5.812 -13.191 -5.566 1.00 . A A . 8 THR CB 1 1
20 12476 1 1 8 THR CG2 C -5.726 -14.041 -6.824 1.00 . A A . 8 THR CG2 1 1
20 12477 1 1 8 THR H H -3.580 -14.307 -4.003 1.00 . A A . 8 THR H 1 1
20 12478 1 1 8 THR HA H -3.985 -12.137 -5.929 1.00 . A A . 8 THR HA 1 1
20 12479 1 1 8 THR HB H -6.419 -12.322 -5.777 1.00 . A A . 8 THR HB 1 1
20 12480 1 1 8 THR HG1 H -6.860 -13.347 -3.902 1.00 . A A . 8 THR HG1 1 1
20 12481 1 1 8 THR HG21 H -6.406 -14.876 -6.741 1.00 . A A . 8 THR HG21 1 1
20 12482 1 1 8 THR HG22 H -4.718 -14.408 -6.943 1.00 . A A . 8 THR HG22 1 1
20 12483 1 1 8 THR HG23 H -5.995 -13.442 -7.682 1.00 . A A . 8 THR HG23 1 1
20 12484 1 1 8 THR N N -3.529 -13.848 -4.867 1.00 . A A . 8 THR N 1 1
20 12485 1 1 8 THR O O -4.576 -12.325 -2.765 1.00 . A A . 8 THR O 1 1
20 12486 1 1 8 THR OG1 O -6.427 -13.946 -4.515 1.00 . A A . 8 THR OG1 1 1
20 12487 1 1 9 ALA C C -6.244 -9.419 -2.611 1.00 . A A . 9 ALA C 1 1
20 12488 1 1 9 ALA CA C -4.784 -9.574 -3.021 1.00 . A A . 9 ALA CA 1 1
20 12489 1 1 9 ALA CB C -4.200 -8.226 -3.418 1.00 . A A . 9 ALA CB 1 1
20 12490 1 1 9 ALA H H -4.619 -10.196 -5.037 1.00 . A A . 9 ALA H 1 1
20 12491 1 1 9 ALA HA H -4.221 -9.948 -2.179 1.00 . A A . 9 ALA HA 1 1
20 12492 1 1 9 ALA HB1 H -4.907 -7.445 -3.183 1.00 . A A . 9 ALA HB1 1 1
20 12493 1 1 9 ALA HB2 H -3.282 -8.058 -2.873 1.00 . A A . 9 ALA HB2 1 1
20 12494 1 1 9 ALA HB3 H -3.996 -8.220 -4.478 1.00 . A A . 9 ALA HB3 1 1
20 12495 1 1 9 ALA N N -4.644 -10.527 -4.115 1.00 . A A . 9 ALA N 1 1
20 12496 1 1 9 ALA O O -7.082 -9.004 -3.410 1.00 . A A . 9 ALA O 1 1
20 12497 1 1 10 GLU C C -8.607 -8.426 -1.407 1.00 . A A . 10 GLU C 1 1
20 12498 1 1 10 GLU CA C -7.901 -9.657 -0.844 1.00 . A A . 10 GLU CA 1 1
20 12499 1 1 10 GLU CB C -7.888 -9.596 0.685 1.00 . A A . 10 GLU CB 1 1
20 12500 1 1 10 GLU CD C -9.984 -10.902 1.216 1.00 . A A . 10 GLU CD 1 1
20 12501 1 1 10 GLU CG C -9.275 -9.564 1.304 1.00 . A A . 10 GLU CG 1 1
20 12502 1 1 10 GLU H H -5.829 -10.081 -0.770 1.00 . A A . 10 GLU H 1 1
20 12503 1 1 10 GLU HA H -8.440 -10.539 -1.155 1.00 . A A . 10 GLU HA 1 1
20 12504 1 1 10 GLU HB2 H -7.366 -10.462 1.063 1.00 . A A . 10 GLU HB2 1 1
20 12505 1 1 10 GLU HB3 H -7.359 -8.706 0.992 1.00 . A A . 10 GLU HB3 1 1
20 12506 1 1 10 GLU HG2 H -9.184 -9.291 2.345 1.00 . A A . 10 GLU HG2 1 1
20 12507 1 1 10 GLU HG3 H -9.869 -8.824 0.789 1.00 . A A . 10 GLU HG3 1 1
20 12508 1 1 10 GLU N N -6.541 -9.757 -1.359 1.00 . A A . 10 GLU N 1 1
20 12509 1 1 10 GLU O O -9.831 -8.405 -1.541 1.00 . A A . 10 GLU O 1 1
20 12510 1 1 10 GLU OE1 O -10.662 -11.147 0.196 1.00 . A A . 10 GLU OE1 1 1
20 12511 1 1 10 GLU OE2 O -9.861 -11.703 2.166 1.00 . A A . 10 GLU OE2 1 1
20 12512 1 1 11 LYS C C -7.832 -5.908 -3.686 1.00 . A A . 11 LYS C 1 1
20 12513 1 1 11 LYS CA C -8.374 -6.167 -2.284 1.00 . A A . 11 LYS CA 1 1
20 12514 1 1 11 LYS CB C -8.039 -4.986 -1.370 1.00 . A A . 11 LYS CB 1 1
20 12515 1 1 11 LYS CD C -9.985 -5.504 0.132 1.00 . A A . 11 LYS CD 1 1
20 12516 1 1 11 LYS CE C -10.799 -4.593 -0.774 1.00 . A A . 11 LYS CE 1 1
20 12517 1 1 11 LYS CG C -8.503 -5.176 0.064 1.00 . A A . 11 LYS CG 1 1
20 12518 1 1 11 LYS H H -6.857 -7.479 -1.605 1.00 . A A . 11 LYS H 1 1
20 12519 1 1 11 LYS HA H -9.446 -6.276 -2.340 1.00 . A A . 11 LYS HA 1 1
20 12520 1 1 11 LYS HB2 H -6.969 -4.843 -1.365 1.00 . A A . 11 LYS HB2 1 1
20 12521 1 1 11 LYS HB3 H -8.511 -4.097 -1.764 1.00 . A A . 11 LYS HB3 1 1
20 12522 1 1 11 LYS HD2 H -10.133 -6.527 -0.178 1.00 . A A . 11 LYS HD2 1 1
20 12523 1 1 11 LYS HD3 H -10.325 -5.381 1.151 1.00 . A A . 11 LYS HD3 1 1
20 12524 1 1 11 LYS HE2 H -10.299 -3.640 -0.848 1.00 . A A . 11 LYS HE2 1 1
20 12525 1 1 11 LYS HE3 H -10.861 -5.044 -1.753 1.00 . A A . 11 LYS HE3 1 1
20 12526 1 1 11 LYS HG2 H -7.945 -5.987 0.508 1.00 . A A . 11 LYS HG2 1 1
20 12527 1 1 11 LYS HG3 H -8.319 -4.265 0.616 1.00 . A A . 11 LYS HG3 1 1
20 12528 1 1 11 LYS HZ1 H -12.162 -3.676 0.517 1.00 . A A . 11 LYS HZ1 1 1
20 12529 1 1 11 LYS HZ2 H -12.562 -5.271 0.118 1.00 . A A . 11 LYS HZ2 1 1
20 12530 1 1 11 LYS HZ3 H -12.798 -4.033 -1.010 1.00 . A A . 11 LYS HZ3 1 1
20 12531 1 1 11 LYS N N -7.826 -7.402 -1.735 1.00 . A A . 11 LYS N 1 1
20 12532 1 1 11 LYS NZ N -12.177 -4.378 -0.250 1.00 . A A . 11 LYS NZ 1 1
20 12533 1 1 11 LYS O O -6.737 -6.342 -4.044 1.00 . A A . 11 LYS O 1 1
20 12534 1 1 12 PRO C C -7.082 -3.849 -5.929 1.00 . A A . 12 PRO C 1 1
20 12535 1 1 12 PRO CA C -8.233 -4.848 -5.874 1.00 . A A . 12 PRO CA 1 1
20 12536 1 1 12 PRO CB C -9.506 -4.230 -6.456 1.00 . A A . 12 PRO CB 1 1
20 12537 1 1 12 PRO CD C -9.932 -4.634 -4.139 1.00 . A A . 12 PRO CD 1 1
20 12538 1 1 12 PRO CG C -10.243 -3.699 -5.275 1.00 . A A . 12 PRO CG 1 1
20 12539 1 1 12 PRO HA H -7.969 -5.731 -6.439 1.00 . A A . 12 PRO HA 1 1
20 12540 1 1 12 PRO HB2 H -9.244 -3.441 -7.146 1.00 . A A . 12 PRO HB2 1 1
20 12541 1 1 12 PRO HB3 H -10.078 -4.989 -6.969 1.00 . A A . 12 PRO HB3 1 1
20 12542 1 1 12 PRO HD2 H -9.882 -4.091 -3.206 1.00 . A A . 12 PRO HD2 1 1
20 12543 1 1 12 PRO HD3 H -10.673 -5.418 -4.081 1.00 . A A . 12 PRO HD3 1 1
20 12544 1 1 12 PRO HG2 H -9.899 -2.702 -5.045 1.00 . A A . 12 PRO HG2 1 1
20 12545 1 1 12 PRO HG3 H -11.304 -3.694 -5.476 1.00 . A A . 12 PRO HG3 1 1
20 12546 1 1 12 PRO N N -8.615 -5.183 -4.499 1.00 . A A . 12 PRO N 1 1
20 12547 1 1 12 PRO O O -6.302 -3.837 -6.882 1.00 . A A . 12 PRO O 1 1
20 12548 1 1 13 PHE C C -4.721 -2.538 -4.064 1.00 . A A . 13 PHE C 1 1
20 12549 1 1 13 PHE CA C -5.926 -2.008 -4.834 1.00 . A A . 13 PHE CA 1 1
20 12550 1 1 13 PHE CB C -6.449 -0.732 -4.170 1.00 . A A . 13 PHE CB 1 1
20 12551 1 1 13 PHE CD1 C -8.951 -0.818 -4.008 1.00 . A A . 13 PHE CD1 1 1
20 12552 1 1 13 PHE CD2 C -7.972 0.535 -5.710 1.00 . A A . 13 PHE CD2 1 1
20 12553 1 1 13 PHE CE1 C -10.212 -0.450 -4.438 1.00 . A A . 13 PHE CE1 1 1
20 12554 1 1 13 PHE CE2 C -9.231 0.907 -6.143 1.00 . A A . 13 PHE CE2 1 1
20 12555 1 1 13 PHE CG C -7.818 -0.330 -4.639 1.00 . A A . 13 PHE CG 1 1
20 12556 1 1 13 PHE CZ C -10.352 0.414 -5.506 1.00 . A A . 13 PHE CZ 1 1
20 12557 1 1 13 PHE H H -7.634 -3.070 -4.172 1.00 . A A . 13 PHE H 1 1
20 12558 1 1 13 PHE HA H -5.622 -1.780 -5.844 1.00 . A A . 13 PHE HA 1 1
20 12559 1 1 13 PHE HB2 H -6.495 -0.884 -3.103 1.00 . A A . 13 PHE HB2 1 1
20 12560 1 1 13 PHE HB3 H -5.771 0.080 -4.386 1.00 . A A . 13 PHE HB3 1 1
20 12561 1 1 13 PHE HD1 H -8.844 -1.493 -3.172 1.00 . A A . 13 PHE HD1 1 1
20 12562 1 1 13 PHE HD2 H -7.095 0.922 -6.209 1.00 . A A . 13 PHE HD2 1 1
20 12563 1 1 13 PHE HE1 H -11.088 -0.837 -3.937 1.00 . A A . 13 PHE HE1 1 1
20 12564 1 1 13 PHE HE2 H -9.336 1.583 -6.979 1.00 . A A . 13 PHE HE2 1 1
20 12565 1 1 13 PHE HZ H -11.336 0.703 -5.844 1.00 . A A . 13 PHE HZ 1 1
20 12566 1 1 13 PHE N N -6.982 -3.012 -4.902 1.00 . A A . 13 PHE N 1 1
20 12567 1 1 13 PHE O O -4.867 -3.159 -3.011 1.00 . A A . 13 PHE O 1 1
20 12568 1 1 14 ARG C C -1.143 -1.796 -4.277 1.00 . A A . 14 ARG C 1 1
20 12569 1 1 14 ARG CA C -2.298 -2.743 -3.963 1.00 . A A . 14 ARG CA 1 1
20 12570 1 1 14 ARG CB C -1.950 -4.159 -4.428 1.00 . A A . 14 ARG CB 1 1
20 12571 1 1 14 ARG CD C -0.253 -6.013 -4.402 1.00 . A A . 14 ARG CD 1 1
20 12572 1 1 14 ARG CG C -0.764 -4.766 -3.697 1.00 . A A . 14 ARG CG 1 1
20 12573 1 1 14 ARG CZ C 0.929 -6.555 -6.488 1.00 . A A . 14 ARG CZ 1 1
20 12574 1 1 14 ARG H H -3.477 -1.790 -5.440 1.00 . A A . 14 ARG H 1 1
20 12575 1 1 14 ARG HA H -2.459 -2.754 -2.896 1.00 . A A . 14 ARG HA 1 1
20 12576 1 1 14 ARG HB2 H -2.807 -4.797 -4.270 1.00 . A A . 14 ARG HB2 1 1
20 12577 1 1 14 ARG HB3 H -1.720 -4.132 -5.482 1.00 . A A . 14 ARG HB3 1 1
20 12578 1 1 14 ARG HD2 H 0.585 -6.406 -3.847 1.00 . A A . 14 ARG HD2 1 1
20 12579 1 1 14 ARG HD3 H -1.045 -6.746 -4.426 1.00 . A A . 14 ARG HD3 1 1
20 12580 1 1 14 ARG HE H -0.117 -4.887 -6.172 1.00 . A A . 14 ARG HE 1 1
20 12581 1 1 14 ARG HG2 H 0.033 -4.038 -3.655 1.00 . A A . 14 ARG HG2 1 1
20 12582 1 1 14 ARG HG3 H -1.067 -5.028 -2.694 1.00 . A A . 14 ARG HG3 1 1
20 12583 1 1 14 ARG HH11 H 1.077 -7.954 -5.039 1.00 . A A . 14 ARG HH11 1 1
20 12584 1 1 14 ARG HH12 H 1.906 -8.324 -6.515 1.00 . A A . 14 ARG HH12 1 1
20 12585 1 1 14 ARG HH21 H 0.970 -5.362 -8.120 1.00 . A A . 14 ARG HH21 1 1
20 12586 1 1 14 ARG HH22 H 1.845 -6.849 -8.266 1.00 . A A . 14 ARG HH22 1 1
20 12587 1 1 14 ARG N N -3.529 -2.290 -4.598 1.00 . A A . 14 ARG N 1 1
20 12588 1 1 14 ARG NE N 0.174 -5.731 -5.770 1.00 . A A . 14 ARG NE 1 1
20 12589 1 1 14 ARG NH1 N 1.338 -7.705 -5.971 1.00 . A A . 14 ARG NH1 1 1
20 12590 1 1 14 ARG NH2 N 1.276 -6.228 -7.727 1.00 . A A . 14 ARG NH2 1 1
20 12591 1 1 14 ARG O O -0.992 -1.338 -5.410 1.00 . A A . 14 ARG O 1 1
20 12592 1 1 15 CYS C C 2.057 -1.392 -3.833 1.00 . A A . 15 CYS C 1 1
20 12593 1 1 15 CYS CA C 0.808 -0.612 -3.432 1.00 . A A . 15 CYS CA 1 1
20 12594 1 1 15 CYS CB C 1.070 0.162 -2.138 1.00 . A A . 15 CYS CB 1 1
20 12595 1 1 15 CYS H H -0.504 -1.901 -2.385 1.00 . A A . 15 CYS H 1 1
20 12596 1 1 15 CYS HA H 0.569 0.089 -4.218 1.00 . A A . 15 CYS HA 1 1
20 12597 1 1 15 CYS HB2 H 0.178 0.707 -1.867 1.00 . A A . 15 CYS HB2 1 1
20 12598 1 1 15 CYS HB3 H 1.310 -0.539 -1.352 1.00 . A A . 15 CYS HB3 1 1
20 12599 1 1 15 CYS N N -0.332 -1.505 -3.266 1.00 . A A . 15 CYS N 1 1
20 12600 1 1 15 CYS O O 2.574 -2.197 -3.058 1.00 . A A . 15 CYS O 1 1
20 12601 1 1 15 CYS SG S 2.437 1.360 -2.252 1.00 . A A . 15 CYS SG 1 1
20 12602 1 1 16 ASP C C 4.986 -1.263 -4.906 1.00 . A A . 16 ASP C 1 1
20 12603 1 1 16 ASP CA C 3.724 -1.826 -5.552 1.00 . A A . 16 ASP CA 1 1
20 12604 1 1 16 ASP CB C 3.809 -1.688 -7.073 1.00 . A A . 16 ASP CB 1 1
20 12605 1 1 16 ASP CG C 4.269 -0.310 -7.505 1.00 . A A . 16 ASP CG 1 1
20 12606 1 1 16 ASP H H 2.079 -0.495 -5.619 1.00 . A A . 16 ASP H 1 1
20 12607 1 1 16 ASP HA H 3.641 -2.872 -5.299 1.00 . A A . 16 ASP HA 1 1
20 12608 1 1 16 ASP HB2 H 4.509 -2.417 -7.456 1.00 . A A . 16 ASP HB2 1 1
20 12609 1 1 16 ASP HB3 H 2.834 -1.873 -7.500 1.00 . A A . 16 ASP HB3 1 1
20 12610 1 1 16 ASP N N 2.535 -1.148 -5.048 1.00 . A A . 16 ASP N 1 1
20 12611 1 1 16 ASP O O 6.102 -1.633 -5.272 1.00 . A A . 16 ASP O 1 1
20 12612 1 1 16 ASP OD1 O 3.658 0.686 -7.063 1.00 . A A . 16 ASP OD1 1 1
20 12613 1 1 16 ASP OD2 O 5.242 -0.226 -8.283 1.00 . A A . 16 ASP OD2 1 1
20 12614 1 1 17 THR C C 6.290 -0.531 -1.993 1.00 . A A . 17 THR C 1 1
20 12615 1 1 17 THR CA C 5.925 0.252 -3.249 1.00 . A A . 17 THR CA 1 1
20 12616 1 1 17 THR CB C 5.613 1.709 -2.859 1.00 . A A . 17 THR CB 1 1
20 12617 1 1 17 THR CG2 C 6.895 2.488 -2.607 1.00 . A A . 17 THR CG2 1 1
20 12618 1 1 17 THR H H 3.888 -0.110 -3.697 1.00 . A A . 17 THR H 1 1
20 12619 1 1 17 THR HA H 6.772 0.254 -3.919 1.00 . A A . 17 THR HA 1 1
20 12620 1 1 17 THR HB H 5.027 1.706 -1.951 1.00 . A A . 17 THR HB 1 1
20 12621 1 1 17 THR HG1 H 4.543 3.196 -3.590 1.00 . A A . 17 THR HG1 1 1
20 12622 1 1 17 THR HG21 H 6.813 3.468 -3.052 1.00 . A A . 17 THR HG21 1 1
20 12623 1 1 17 THR HG22 H 7.729 1.962 -3.047 1.00 . A A . 17 THR HG22 1 1
20 12624 1 1 17 THR HG23 H 7.053 2.588 -1.543 1.00 . A A . 17 THR HG23 1 1
20 12625 1 1 17 THR N N 4.802 -0.364 -3.944 1.00 . A A . 17 THR N 1 1
20 12626 1 1 17 THR O O 7.391 -1.070 -1.883 1.00 . A A . 17 THR O 1 1
20 12627 1 1 17 THR OG1 O 4.859 2.344 -3.898 1.00 . A A . 17 THR OG1 1 1
20 12628 1 1 18 CYS C C 4.786 -2.608 0.233 1.00 . A A . 18 CYS C 1 1
20 12629 1 1 18 CYS CA C 5.583 -1.307 0.203 1.00 . A A . 18 CYS CA 1 1
20 12630 1 1 18 CYS CB C 5.194 -0.430 1.395 1.00 . A A . 18 CYS CB 1 1
20 12631 1 1 18 CYS H H 4.500 -0.139 -1.191 1.00 . A A . 18 CYS H 1 1
20 12632 1 1 18 CYS HA H 6.634 -1.541 0.268 1.00 . A A . 18 CYS HA 1 1
20 12633 1 1 18 CYS HB2 H 5.258 -1.018 2.300 1.00 . A A . 18 CYS HB2 1 1
20 12634 1 1 18 CYS HB3 H 5.881 0.399 1.462 1.00 . A A . 18 CYS HB3 1 1
20 12635 1 1 18 CYS N N 5.359 -0.590 -1.046 1.00 . A A . 18 CYS N 1 1
20 12636 1 1 18 CYS O O 4.715 -3.281 1.262 1.00 . A A . 18 CYS O 1 1
20 12637 1 1 18 CYS SG S 3.507 0.252 1.298 1.00 . A A . 18 CYS SG 1 1
20 12638 1 1 19 ASP C C 2.177 -4.114 -0.096 1.00 . A A . 19 ASP C 1 1
20 12639 1 1 19 ASP CA C 3.399 -4.177 -1.006 1.00 . A A . 19 ASP CA 1 1
20 12640 1 1 19 ASP CB C 4.253 -5.395 -0.650 1.00 . A A . 19 ASP CB 1 1
20 12641 1 1 19 ASP CG C 4.952 -5.986 -1.859 1.00 . A A . 19 ASP CG 1 1
20 12642 1 1 19 ASP H H 4.283 -2.378 -1.688 1.00 . A A . 19 ASP H 1 1
20 12643 1 1 19 ASP HA H 3.066 -4.270 -2.029 1.00 . A A . 19 ASP HA 1 1
20 12644 1 1 19 ASP HB2 H 5.005 -5.102 0.069 1.00 . A A . 19 ASP HB2 1 1
20 12645 1 1 19 ASP HB3 H 3.621 -6.155 -0.214 1.00 . A A . 19 ASP HB3 1 1
20 12646 1 1 19 ASP N N 4.190 -2.956 -0.901 1.00 . A A . 19 ASP N 1 1
20 12647 1 1 19 ASP O O 1.826 -5.095 0.561 1.00 . A A . 19 ASP O 1 1
20 12648 1 1 19 ASP OD1 O 4.270 -6.635 -2.680 1.00 . A A . 19 ASP OD1 1 1
20 12649 1 1 19 ASP OD2 O 6.180 -5.799 -1.984 1.00 . A A . 19 ASP OD2 1 1
20 12650 1 1 20 LYS C C -0.925 -2.925 -0.053 1.00 . A A . 20 LYS C 1 1
20 12651 1 1 20 LYS CA C 0.349 -2.759 0.770 1.00 . A A . 20 LYS CA 1 1
20 12652 1 1 20 LYS CB C 0.375 -1.372 1.416 1.00 . A A . 20 LYS CB 1 1
20 12653 1 1 20 LYS CD C 0.715 -0.067 3.535 1.00 . A A . 20 LYS CD 1 1
20 12654 1 1 20 LYS CE C 1.742 0.208 4.623 1.00 . A A . 20 LYS CE 1 1
20 12655 1 1 20 LYS CG C 1.027 -1.353 2.787 1.00 . A A . 20 LYS CG 1 1
20 12656 1 1 20 LYS H H 1.860 -2.207 -0.606 1.00 . A A . 20 LYS H 1 1
20 12657 1 1 20 LYS HA H 0.362 -3.509 1.546 1.00 . A A . 20 LYS HA 1 1
20 12658 1 1 20 LYS HB2 H 0.919 -0.698 0.771 1.00 . A A . 20 LYS HB2 1 1
20 12659 1 1 20 LYS HB3 H -0.641 -1.017 1.519 1.00 . A A . 20 LYS HB3 1 1
20 12660 1 1 20 LYS HD2 H 0.720 0.756 2.836 1.00 . A A . 20 LYS HD2 1 1
20 12661 1 1 20 LYS HD3 H -0.262 -0.152 3.988 1.00 . A A . 20 LYS HD3 1 1
20 12662 1 1 20 LYS HE2 H 2.122 -0.734 4.987 1.00 . A A . 20 LYS HE2 1 1
20 12663 1 1 20 LYS HE3 H 2.552 0.783 4.198 1.00 . A A . 20 LYS HE3 1 1
20 12664 1 1 20 LYS HG2 H 0.660 -2.189 3.363 1.00 . A A . 20 LYS HG2 1 1
20 12665 1 1 20 LYS HG3 H 2.098 -1.438 2.668 1.00 . A A . 20 LYS HG3 1 1
20 12666 1 1 20 LYS HZ1 H 1.394 0.504 6.661 1.00 . A A . 20 LYS HZ1 1 1
20 12667 1 1 20 LYS HZ2 H 0.118 1.003 5.669 1.00 . A A . 20 LYS HZ2 1 1
20 12668 1 1 20 LYS HZ3 H 1.524 1.938 5.773 1.00 . A A . 20 LYS HZ3 1 1
20 12669 1 1 20 LYS N N 1.532 -2.953 -0.060 1.00 . A A . 20 LYS N 1 1
20 12670 1 1 20 LYS NZ N 1.154 0.966 5.762 1.00 . A A . 20 LYS NZ 1 1
20 12671 1 1 20 LYS O O -0.871 -3.238 -1.242 1.00 . A A . 20 LYS O 1 1
20 12672 1 1 21 SER C C -4.423 -2.003 0.620 1.00 . A A . 21 SER C 1 1
20 12673 1 1 21 SER CA C -3.357 -2.838 -0.084 1.00 . A A . 21 SER CA 1 1
20 12674 1 1 21 SER CB C -3.790 -4.305 -0.129 1.00 . A A . 21 SER CB 1 1
20 12675 1 1 21 SER H H -2.047 -2.463 1.536 1.00 . A A . 21 SER H 1 1
20 12676 1 1 21 SER HA H -3.241 -2.475 -1.095 1.00 . A A . 21 SER HA 1 1
20 12677 1 1 21 SER HB2 H -4.842 -4.360 -0.362 1.00 . A A . 21 SER HB2 1 1
20 12678 1 1 21 SER HB3 H -3.225 -4.821 -0.892 1.00 . A A . 21 SER HB3 1 1
20 12679 1 1 21 SER HG H -2.861 -4.486 1.586 1.00 . A A . 21 SER HG 1 1
20 12680 1 1 21 SER N N -2.070 -2.710 0.588 1.00 . A A . 21 SER N 1 1
20 12681 1 1 21 SER O O -4.411 -1.864 1.843 1.00 . A A . 21 SER O 1 1
20 12682 1 1 21 SER OG O -3.563 -4.942 1.116 1.00 . A A . 21 SER OG 1 1
20 12683 1 1 22 PHE C C -7.768 -1.047 -0.186 1.00 . A A . 22 PHE C 1 1
20 12684 1 1 22 PHE CA C -6.417 -0.628 0.385 1.00 . A A . 22 PHE CA 1 1
20 12685 1 1 22 PHE CB C -6.160 0.850 0.083 1.00 . A A . 22 PHE CB 1 1
20 12686 1 1 22 PHE CD1 C -3.653 0.866 0.190 1.00 . A A . 22 PHE CD1 1 1
20 12687 1 1 22 PHE CD2 C -4.857 2.335 1.631 1.00 . A A . 22 PHE CD2 1 1
20 12688 1 1 22 PHE CE1 C -2.459 1.333 0.707 1.00 . A A . 22 PHE CE1 1 1
20 12689 1 1 22 PHE CE2 C -3.666 2.806 2.151 1.00 . A A . 22 PHE CE2 1 1
20 12690 1 1 22 PHE CG C -4.864 1.360 0.646 1.00 . A A . 22 PHE CG 1 1
20 12691 1 1 22 PHE CZ C -2.466 2.305 1.688 1.00 . A A . 22 PHE CZ 1 1
20 12692 1 1 22 PHE H H -5.301 -1.597 -1.130 1.00 . A A . 22 PHE H 1 1
20 12693 1 1 22 PHE HA H -6.431 -0.771 1.454 1.00 . A A . 22 PHE HA 1 1
20 12694 1 1 22 PHE HB2 H -6.135 0.993 -0.987 1.00 . A A . 22 PHE HB2 1 1
20 12695 1 1 22 PHE HB3 H -6.961 1.440 0.503 1.00 . A A . 22 PHE HB3 1 1
20 12696 1 1 22 PHE HD1 H -3.646 0.106 -0.578 1.00 . A A . 22 PHE HD1 1 1
20 12697 1 1 22 PHE HD2 H -5.796 2.728 1.994 1.00 . A A . 22 PHE HD2 1 1
20 12698 1 1 22 PHE HE1 H -1.522 0.939 0.342 1.00 . A A . 22 PHE HE1 1 1
20 12699 1 1 22 PHE HE2 H -3.675 3.566 2.918 1.00 . A A . 22 PHE HE2 1 1
20 12700 1 1 22 PHE HZ H -1.534 2.671 2.093 1.00 . A A . 22 PHE HZ 1 1
20 12701 1 1 22 PHE N N -5.344 -1.450 -0.162 1.00 . A A . 22 PHE N 1 1
20 12702 1 1 22 PHE O O -7.843 -1.903 -1.067 1.00 . A A . 22 PHE O 1 1
20 12703 1 1 23 ARG C C -10.727 0.367 -1.021 1.00 . A A . 23 ARG C 1 1
20 12704 1 1 23 ARG CA C -10.183 -0.749 -0.133 1.00 . A A . 23 ARG CA 1 1
20 12705 1 1 23 ARG CB C -11.113 -0.962 1.063 1.00 . A A . 23 ARG CB 1 1
20 12706 1 1 23 ARG CD C -11.839 -2.666 2.762 1.00 . A A . 23 ARG CD 1 1
20 12707 1 1 23 ARG CG C -10.667 -2.083 1.988 1.00 . A A . 23 ARG CG 1 1
20 12708 1 1 23 ARG CZ C -10.876 -4.158 4.462 1.00 . A A . 23 ARG CZ 1 1
20 12709 1 1 23 ARG H H -8.710 0.236 1.024 1.00 . A A . 23 ARG H 1 1
20 12710 1 1 23 ARG HA H -10.137 -1.661 -0.709 1.00 . A A . 23 ARG HA 1 1
20 12711 1 1 23 ARG HB2 H -11.159 -0.048 1.636 1.00 . A A . 23 ARG HB2 1 1
20 12712 1 1 23 ARG HB3 H -12.101 -1.198 0.697 1.00 . A A . 23 ARG HB3 1 1
20 12713 1 1 23 ARG HD2 H -12.091 -1.994 3.569 1.00 . A A . 23 ARG HD2 1 1
20 12714 1 1 23 ARG HD3 H -12.683 -2.758 2.094 1.00 . A A . 23 ARG HD3 1 1
20 12715 1 1 23 ARG HE H -11.820 -4.767 2.814 1.00 . A A . 23 ARG HE 1 1
20 12716 1 1 23 ARG HG2 H -10.214 -2.866 1.398 1.00 . A A . 23 ARG HG2 1 1
20 12717 1 1 23 ARG HG3 H -9.943 -1.692 2.688 1.00 . A A . 23 ARG HG3 1 1
20 12718 1 1 23 ARG HH11 H -10.654 -2.185 4.837 1.00 . A A . 23 ARG HH11 1 1
20 12719 1 1 23 ARG HH12 H -9.980 -3.248 6.028 1.00 . A A . 23 ARG HH12 1 1
20 12720 1 1 23 ARG HH21 H -10.937 -6.176 4.375 1.00 . A A . 23 ARG HH21 1 1
20 12721 1 1 23 ARG HH22 H -10.140 -5.518 5.764 1.00 . A A . 23 ARG HH22 1 1
20 12722 1 1 23 ARG N N -8.834 -0.438 0.324 1.00 . A A . 23 ARG N 1 1
20 12723 1 1 23 ARG NE N -11.528 -3.980 3.318 1.00 . A A . 23 ARG NE 1 1
20 12724 1 1 23 ARG NH1 N -10.469 -3.111 5.167 1.00 . A A . 23 ARG NH1 1 1
20 12725 1 1 23 ARG NH2 N -10.631 -5.385 4.903 1.00 . A A . 23 ARG NH2 1 1
20 12726 1 1 23 ARG O O -11.445 0.109 -1.987 1.00 . A A . 23 ARG O 1 1
20 12727 1 1 24 GLN C C -9.740 3.254 -2.392 1.00 . A A . 24 GLN C 1 1
20 12728 1 1 24 GLN CA C -10.834 2.759 -1.452 1.00 . A A . 24 GLN CA 1 1
20 12729 1 1 24 GLN CB C -11.263 3.886 -0.511 1.00 . A A . 24 GLN CB 1 1
20 12730 1 1 24 GLN CD C -13.529 3.115 0.298 1.00 . A A . 24 GLN CD 1 1
20 12731 1 1 24 GLN CG C -12.090 3.410 0.672 1.00 . A A . 24 GLN CG 1 1
20 12732 1 1 24 GLN H H -9.805 1.746 0.095 1.00 . A A . 24 GLN H 1 1
20 12733 1 1 24 GLN HA H -11.685 2.452 -2.041 1.00 . A A . 24 GLN HA 1 1
20 12734 1 1 24 GLN HB2 H -10.379 4.378 -0.131 1.00 . A A . 24 GLN HB2 1 1
20 12735 1 1 24 GLN HB3 H -11.851 4.601 -1.068 1.00 . A A . 24 GLN HB3 1 1
20 12736 1 1 24 GLN HE21 H -13.774 2.063 1.967 1.00 . A A . 24 GLN HE21 1 1
20 12737 1 1 24 GLN HE22 H -15.156 2.168 0.936 1.00 . A A . 24 GLN HE22 1 1
20 12738 1 1 24 GLN HG2 H -11.645 2.508 1.066 1.00 . A A . 24 GLN HG2 1 1
20 12739 1 1 24 GLN HG3 H -12.080 4.176 1.433 1.00 . A A . 24 GLN HG3 1 1
20 12740 1 1 24 GLN N N -10.380 1.605 -0.686 1.00 . A A . 24 GLN N 1 1
20 12741 1 1 24 GLN NE2 N -14.223 2.373 1.153 1.00 . A A . 24 GLN NE2 1 1
20 12742 1 1 24 GLN O O -8.605 3.482 -1.973 1.00 . A A . 24 GLN O 1 1
20 12743 1 1 24 GLN OE1 O -14.011 3.549 -0.749 1.00 . A A . 24 GLN OE1 1 1
20 12744 1 1 25 ARG C C -8.457 5.174 -4.208 1.00 . A A . 25 ARG C 1 1
20 12745 1 1 25 ARG CA C -9.135 3.885 -4.663 1.00 . A A . 25 ARG CA 1 1
20 12746 1 1 25 ARG CB C -9.838 4.112 -6.003 1.00 . A A . 25 ARG CB 1 1
20 12747 1 1 25 ARG CD C -9.644 4.262 -8.504 1.00 . A A . 25 ARG CD 1 1
20 12748 1 1 25 ARG CG C -8.888 4.163 -7.188 1.00 . A A . 25 ARG CG 1 1
20 12749 1 1 25 ARG CZ C -11.791 3.101 -8.208 1.00 . A A . 25 ARG CZ 1 1
20 12750 1 1 25 ARG H H -11.009 3.221 -3.937 1.00 . A A . 25 ARG H 1 1
20 12751 1 1 25 ARG HA H -8.383 3.120 -4.787 1.00 . A A . 25 ARG HA 1 1
20 12752 1 1 25 ARG HB2 H -10.541 3.308 -6.168 1.00 . A A . 25 ARG HB2 1 1
20 12753 1 1 25 ARG HB3 H -10.376 5.047 -5.960 1.00 . A A . 25 ARG HB3 1 1
20 12754 1 1 25 ARG HD2 H -10.213 5.180 -8.509 1.00 . A A . 25 ARG HD2 1 1
20 12755 1 1 25 ARG HD3 H -8.930 4.277 -9.314 1.00 . A A . 25 ARG HD3 1 1
20 12756 1 1 25 ARG HE H -10.232 2.374 -9.217 1.00 . A A . 25 ARG HE 1 1
20 12757 1 1 25 ARG HG2 H -8.248 5.027 -7.088 1.00 . A A . 25 ARG HG2 1 1
20 12758 1 1 25 ARG HG3 H -8.287 3.266 -7.195 1.00 . A A . 25 ARG HG3 1 1
20 12759 1 1 25 ARG HH11 H -11.680 4.920 -7.335 1.00 . A A . 25 ARG HH11 1 1
20 12760 1 1 25 ARG HH12 H -13.188 4.091 -7.134 1.00 . A A . 25 ARG HH12 1 1
20 12761 1 1 25 ARG HH21 H -12.213 1.273 -8.959 1.00 . A A . 25 ARG HH21 1 1
20 12762 1 1 25 ARG HH22 H -13.490 2.016 -8.058 1.00 . A A . 25 ARG HH22 1 1
20 12763 1 1 25 ARG N N -10.089 3.419 -3.664 1.00 . A A . 25 ARG N 1 1
20 12764 1 1 25 ARG NE N -10.557 3.138 -8.697 1.00 . A A . 25 ARG NE 1 1
20 12765 1 1 25 ARG NH1 N -12.258 4.121 -7.501 1.00 . A A . 25 ARG NH1 1 1
20 12766 1 1 25 ARG NH2 N -12.561 2.043 -8.426 1.00 . A A . 25 ARG NH2 1 1
20 12767 1 1 25 ARG O O -7.276 5.394 -4.476 1.00 . A A . 25 ARG O 1 1
20 12768 1 1 26 SER C C -7.721 7.069 -1.870 1.00 . A A . 26 SER C 1 1
20 12769 1 1 26 SER CA C -8.687 7.292 -3.030 1.00 . A A . 26 SER CA 1 1
20 12770 1 1 26 SER CB C -9.831 8.206 -2.588 1.00 . A A . 26 SER CB 1 1
20 12771 1 1 26 SER H H -10.148 5.791 -3.337 1.00 . A A . 26 SER H 1 1
20 12772 1 1 26 SER HA H -8.153 7.764 -3.842 1.00 . A A . 26 SER HA 1 1
20 12773 1 1 26 SER HB2 H -10.439 8.457 -3.443 1.00 . A A . 26 SER HB2 1 1
20 12774 1 1 26 SER HB3 H -10.435 7.692 -1.854 1.00 . A A . 26 SER HB3 1 1
20 12775 1 1 26 SER HG H -8.699 9.188 -1.326 1.00 . A A . 26 SER HG 1 1
20 12776 1 1 26 SER N N -9.213 6.023 -3.519 1.00 . A A . 26 SER N 1 1
20 12777 1 1 26 SER O O -6.931 7.948 -1.528 1.00 . A A . 26 SER O 1 1
20 12778 1 1 26 SER OG O -9.334 9.402 -2.013 1.00 . A A . 26 SER OG 1 1
20 12779 1 1 27 ALA C C -5.554 5.083 -0.637 1.00 . A A . 27 ALA C 1 1
20 12780 1 1 27 ALA CA C -6.923 5.545 -0.150 1.00 . A A . 27 ALA CA 1 1
20 12781 1 1 27 ALA CB C -7.569 4.469 0.711 1.00 . A A . 27 ALA CB 1 1
20 12782 1 1 27 ALA H H -8.441 5.225 -1.588 1.00 . A A . 27 ALA H 1 1
20 12783 1 1 27 ALA HA H -6.797 6.430 0.457 1.00 . A A . 27 ALA HA 1 1
20 12784 1 1 27 ALA HB1 H -8.629 4.657 0.786 1.00 . A A . 27 ALA HB1 1 1
20 12785 1 1 27 ALA HB2 H -7.405 3.501 0.260 1.00 . A A . 27 ALA HB2 1 1
20 12786 1 1 27 ALA HB3 H -7.130 4.486 1.697 1.00 . A A . 27 ALA HB3 1 1
20 12787 1 1 27 ALA N N -7.791 5.885 -1.270 1.00 . A A . 27 ALA N 1 1
20 12788 1 1 27 ALA O O -4.533 5.353 -0.003 1.00 . A A . 27 ALA O 1 1
20 12789 1 1 28 LEU C C -3.646 4.933 -3.237 1.00 . A A . 28 LEU C 1 1
20 12790 1 1 28 LEU CA C -4.294 3.883 -2.340 1.00 . A A . 28 LEU CA 1 1
20 12791 1 1 28 LEU CB C -4.555 2.604 -3.138 1.00 . A A . 28 LEU CB 1 1
20 12792 1 1 28 LEU CD1 C -2.420 1.416 -3.700 1.00 . A A . 28 LEU CD1 1 1
20 12793 1 1 28 LEU CD2 C -4.235 1.597 -5.412 1.00 . A A . 28 LEU CD2 1 1
20 12794 1 1 28 LEU CG C -3.545 2.284 -4.241 1.00 . A A . 28 LEU CG 1 1
20 12795 1 1 28 LEU H H -6.383 4.199 -2.227 1.00 . A A . 28 LEU H 1 1
20 12796 1 1 28 LEU HA H -3.621 3.658 -1.526 1.00 . A A . 28 LEU HA 1 1
20 12797 1 1 28 LEU HB2 H -4.560 1.777 -2.445 1.00 . A A . 28 LEU HB2 1 1
20 12798 1 1 28 LEU HB3 H -5.530 2.695 -3.596 1.00 . A A . 28 LEU HB3 1 1
20 12799 1 1 28 LEU HD11 H -2.838 0.552 -3.205 1.00 . A A . 28 LEU HD11 1 1
20 12800 1 1 28 LEU HD12 H -1.834 1.986 -2.994 1.00 . A A . 28 LEU HD12 1 1
20 12801 1 1 28 LEU HD13 H -1.789 1.094 -4.515 1.00 . A A . 28 LEU HD13 1 1
20 12802 1 1 28 LEU HD21 H -4.069 0.532 -5.353 1.00 . A A . 28 LEU HD21 1 1
20 12803 1 1 28 LEU HD22 H -3.829 1.975 -6.339 1.00 . A A . 28 LEU HD22 1 1
20 12804 1 1 28 LEU HD23 H -5.295 1.800 -5.374 1.00 . A A . 28 LEU HD23 1 1
20 12805 1 1 28 LEU HG H -3.111 3.206 -4.602 1.00 . A A . 28 LEU HG 1 1
20 12806 1 1 28 LEU N N -5.538 4.383 -1.767 1.00 . A A . 28 LEU N 1 1
20 12807 1 1 28 LEU O O -2.459 5.227 -3.107 1.00 . A A . 28 LEU O 1 1
20 12808 1 1 29 ASN C C -3.241 7.637 -4.303 1.00 . A A . 29 ASN C 1 1
20 12809 1 1 29 ASN CA C -3.939 6.514 -5.064 1.00 . A A . 29 ASN CA 1 1
20 12810 1 1 29 ASN CB C -5.090 7.085 -5.895 1.00 . A A . 29 ASN CB 1 1
20 12811 1 1 29 ASN CG C -5.388 6.246 -7.123 1.00 . A A . 29 ASN CG 1 1
20 12812 1 1 29 ASN H H -5.374 5.219 -4.201 1.00 . A A . 29 ASN H 1 1
20 12813 1 1 29 ASN HA H -3.227 6.045 -5.725 1.00 . A A . 29 ASN HA 1 1
20 12814 1 1 29 ASN HB2 H -5.981 7.126 -5.286 1.00 . A A . 29 ASN HB2 1 1
20 12815 1 1 29 ASN HB3 H -4.833 8.083 -6.217 1.00 . A A . 29 ASN HB3 1 1
20 12816 1 1 29 ASN HD21 H -7.059 7.273 -7.449 1.00 . A A . 29 ASN HD21 1 1
20 12817 1 1 29 ASN HD22 H -6.718 6.013 -8.582 1.00 . A A . 29 ASN HD22 1 1
20 12818 1 1 29 ASN N N -4.436 5.495 -4.146 1.00 . A A . 29 ASN N 1 1
20 12819 1 1 29 ASN ND2 N -6.501 6.541 -7.785 1.00 . A A . 29 ASN ND2 1 1
20 12820 1 1 29 ASN O O -2.349 8.299 -4.835 1.00 . A A . 29 ASN O 1 1
20 12821 1 1 29 ASN OD1 O -4.627 5.343 -7.471 1.00 . A A . 29 ASN OD1 1 1
20 12822 1 1 30 SER C C -1.892 8.349 -1.417 1.00 . A A . 30 SER C 1 1
20 12823 1 1 30 SER CA C -3.068 8.891 -2.224 1.00 . A A . 30 SER CA 1 1
20 12824 1 1 30 SER CB C -4.124 9.470 -1.281 1.00 . A A . 30 SER CB 1 1
20 12825 1 1 30 SER H H -4.367 7.285 -2.690 1.00 . A A . 30 SER H 1 1
20 12826 1 1 30 SER HA H -2.711 9.674 -2.876 1.00 . A A . 30 SER HA 1 1
20 12827 1 1 30 SER HB2 H -4.922 9.906 -1.862 1.00 . A A . 30 SER HB2 1 1
20 12828 1 1 30 SER HB3 H -4.520 8.680 -0.660 1.00 . A A . 30 SER HB3 1 1
20 12829 1 1 30 SER HG H -2.730 10.165 -0.092 1.00 . A A . 30 SER HG 1 1
20 12830 1 1 30 SER N N -3.652 7.846 -3.057 1.00 . A A . 30 SER N 1 1
20 12831 1 1 30 SER O O -0.911 9.054 -1.176 1.00 . A A . 30 SER O 1 1
20 12832 1 1 30 SER OG O -3.568 10.472 -0.447 1.00 . A A . 30 SER OG 1 1
20 12833 1 1 31 HIS C C 0.335 6.317 -1.045 1.00 . A A . 31 HIS C 1 1
20 12834 1 1 31 HIS CA C -0.943 6.452 -0.222 1.00 . A A . 31 HIS CA 1 1
20 12835 1 1 31 HIS CB C -1.399 5.075 0.261 1.00 . A A . 31 HIS CB 1 1
20 12836 1 1 31 HIS CD2 C 0.475 3.296 0.041 1.00 . A A . 31 HIS CD2 1 1
20 12837 1 1 31 HIS CE1 C 1.182 3.316 2.116 1.00 . A A . 31 HIS CE1 1 1
20 12838 1 1 31 HIS CG C -0.275 4.197 0.717 1.00 . A A . 31 HIS CG 1 1
20 12839 1 1 31 HIS H H -2.803 6.579 -1.225 1.00 . A A . 31 HIS H 1 1
20 12840 1 1 31 HIS HA H -0.740 7.076 0.635 1.00 . A A . 31 HIS HA 1 1
20 12841 1 1 31 HIS HB2 H -2.080 5.200 1.091 1.00 . A A . 31 HIS HB2 1 1
20 12842 1 1 31 HIS HB3 H -1.911 4.569 -0.545 1.00 . A A . 31 HIS HB3 1 1
20 12843 1 1 31 HIS HD1 H -0.150 4.733 2.751 1.00 . A A . 31 HIS HD1 1 1
20 12844 1 1 31 HIS HD2 H 0.385 3.043 -1.007 1.00 . A A . 31 HIS HD2 1 1
20 12845 1 1 31 HIS HE1 H 1.740 3.095 3.013 1.00 . A A . 31 HIS HE1 1 1
20 12846 1 1 31 HIS N N -1.997 7.090 -1.002 1.00 . A A . 31 HIS N 1 1
20 12847 1 1 31 HIS ND1 N 0.192 4.185 2.015 1.00 . A A . 31 HIS ND1 1 1
20 12848 1 1 31 HIS NE2 N 1.373 2.763 0.932 1.00 . A A . 31 HIS NE2 1 1
20 12849 1 1 31 HIS O O 1.440 6.453 -0.520 1.00 . A A . 31 HIS O 1 1
20 12850 1 1 32 ARG C C 2.145 7.173 -3.284 1.00 . A A . 32 ARG C 1 1
20 12851 1 1 32 ARG CA C 1.317 5.892 -3.231 1.00 . A A . 32 ARG CA 1 1
20 12852 1 1 32 ARG CB C 0.843 5.519 -4.637 1.00 . A A . 32 ARG CB 1 1
20 12853 1 1 32 ARG CD C -0.112 3.749 -6.143 1.00 . A A . 32 ARG CD 1 1
20 12854 1 1 32 ARG CG C 0.134 4.177 -4.705 1.00 . A A . 32 ARG CG 1 1
20 12855 1 1 32 ARG CZ C -1.178 4.687 -8.150 1.00 . A A . 32 ARG CZ 1 1
20 12856 1 1 32 ARG H H -0.730 5.950 -2.697 1.00 . A A . 32 ARG H 1 1
20 12857 1 1 32 ARG HA H 1.934 5.094 -2.846 1.00 . A A . 32 ARG HA 1 1
20 12858 1 1 32 ARG HB2 H 0.161 6.280 -4.988 1.00 . A A . 32 ARG HB2 1 1
20 12859 1 1 32 ARG HB3 H 1.699 5.483 -5.294 1.00 . A A . 32 ARG HB3 1 1
20 12860 1 1 32 ARG HD2 H 0.830 3.748 -6.670 1.00 . A A . 32 ARG HD2 1 1
20 12861 1 1 32 ARG HD3 H -0.525 2.751 -6.142 1.00 . A A . 32 ARG HD3 1 1
20 12862 1 1 32 ARG HE H -1.583 5.244 -6.279 1.00 . A A . 32 ARG HE 1 1
20 12863 1 1 32 ARG HG2 H 0.746 3.432 -4.219 1.00 . A A . 32 ARG HG2 1 1
20 12864 1 1 32 ARG HG3 H -0.815 4.256 -4.194 1.00 . A A . 32 ARG HG3 1 1
20 12865 1 1 32 ARG HH11 H 0.196 3.251 -8.510 1.00 . A A . 32 ARG HH11 1 1
20 12866 1 1 32 ARG HH12 H -0.562 3.920 -9.916 1.00 . A A . 32 ARG HH12 1 1
20 12867 1 1 32 ARG HH21 H -2.589 6.134 -8.122 1.00 . A A . 32 ARG HH21 1 1
20 12868 1 1 32 ARG HH22 H -2.146 5.560 -9.695 1.00 . A A . 32 ARG HH22 1 1
20 12869 1 1 32 ARG N N 0.176 6.047 -2.337 1.00 . A A . 32 ARG N 1 1
20 12870 1 1 32 ARG NE N -1.039 4.645 -6.830 1.00 . A A . 32 ARG NE 1 1
20 12871 1 1 32 ARG NH1 N -0.455 3.887 -8.922 1.00 . A A . 32 ARG NH1 1 1
20 12872 1 1 32 ARG NH2 N -2.042 5.529 -8.701 1.00 . A A . 32 ARG NH2 1 1
20 12873 1 1 32 ARG O O 3.331 7.144 -3.608 1.00 . A A . 32 ARG O 1 1
20 12874 1 1 33 MET C C 3.251 9.651 -1.883 1.00 . A A . 33 MET C 1 1
20 12875 1 1 33 MET CA C 2.187 9.586 -2.975 1.00 . A A . 33 MET CA 1 1
20 12876 1 1 33 MET CB C 1.176 10.719 -2.786 1.00 . A A . 33 MET CB 1 1
20 12877 1 1 33 MET CE C -2.332 11.951 -4.448 1.00 . A A . 33 MET CE 1 1
20 12878 1 1 33 MET CG C 0.096 10.754 -3.855 1.00 . A A . 33 MET CG 1 1
20 12879 1 1 33 MET H H 0.562 8.255 -2.714 1.00 . A A . 33 MET H 1 1
20 12880 1 1 33 MET HA H 2.666 9.701 -3.935 1.00 . A A . 33 MET HA 1 1
20 12881 1 1 33 MET HB2 H 0.698 10.602 -1.825 1.00 . A A . 33 MET HB2 1 1
20 12882 1 1 33 MET HB3 H 1.701 11.662 -2.806 1.00 . A A . 33 MET HB3 1 1
20 12883 1 1 33 MET HE1 H -2.839 12.814 -4.854 1.00 . A A . 33 MET HE1 1 1
20 12884 1 1 33 MET HE2 H -2.333 11.156 -5.180 1.00 . A A . 33 MET HE2 1 1
20 12885 1 1 33 MET HE3 H -2.842 11.619 -3.556 1.00 . A A . 33 MET HE3 1 1
20 12886 1 1 33 MET HG2 H 0.531 10.461 -4.798 1.00 . A A . 33 MET HG2 1 1
20 12887 1 1 33 MET HG3 H -0.680 10.051 -3.586 1.00 . A A . 33 MET HG3 1 1
20 12888 1 1 33 MET N N 1.509 8.295 -2.964 1.00 . A A . 33 MET N 1 1
20 12889 1 1 33 MET O O 4.391 10.041 -2.137 1.00 . A A . 33 MET O 1 1
20 12890 1 1 33 MET SD S -0.643 12.388 -4.042 1.00 . A A . 33 MET SD 1 1
20 12891 1 1 34 ILE C C 5.156 8.728 0.063 1.00 . A A . 34 ILE C 1 1
20 12892 1 1 34 ILE CA C 3.792 9.282 0.460 1.00 . A A . 34 ILE CA 1 1
20 12893 1 1 34 ILE CB C 3.244 8.465 1.645 1.00 . A A . 34 ILE CB 1 1
20 12894 1 1 34 ILE CD1 C 2.762 6.062 2.332 1.00 . A A . 34 ILE CD1 1 1
20 12895 1 1 34 ILE CG1 C 3.608 6.987 1.486 1.00 . A A . 34 ILE CG1 1 1
20 12896 1 1 34 ILE CG2 C 1.736 8.636 1.753 1.00 . A A . 34 ILE CG2 1 1
20 12897 1 1 34 ILE H H 1.948 8.967 -0.530 1.00 . A A . 34 ILE H 1 1
20 12898 1 1 34 ILE HA H 3.911 10.307 0.779 1.00 . A A . 34 ILE HA 1 1
20 12899 1 1 34 ILE HB H 3.691 8.843 2.551 1.00 . A A . 34 ILE HB 1 1
20 12900 1 1 34 ILE HD11 H 2.974 5.036 2.066 1.00 . A A . 34 ILE HD11 1 1
20 12901 1 1 34 ILE HD12 H 2.993 6.217 3.376 1.00 . A A . 34 ILE HD12 1 1
20 12902 1 1 34 ILE HD13 H 1.717 6.270 2.159 1.00 . A A . 34 ILE HD13 1 1
20 12903 1 1 34 ILE HG12 H 3.481 6.701 0.454 1.00 . A A . 34 ILE HG12 1 1
20 12904 1 1 34 ILE HG13 H 4.641 6.847 1.770 1.00 . A A . 34 ILE HG13 1 1
20 12905 1 1 34 ILE HG21 H 1.470 9.653 1.504 1.00 . A A . 34 ILE HG21 1 1
20 12906 1 1 34 ILE HG22 H 1.247 7.959 1.068 1.00 . A A . 34 ILE HG22 1 1
20 12907 1 1 34 ILE HG23 H 1.420 8.418 2.762 1.00 . A A . 34 ILE HG23 1 1
20 12908 1 1 34 ILE N N 2.870 9.268 -0.669 1.00 . A A . 34 ILE N 1 1
20 12909 1 1 34 ILE O O 6.187 9.152 0.585 1.00 . A A . 34 ILE O 1 1
20 12910 1 1 35 HIS C C 7.093 8.066 -2.349 1.00 . A A . 35 HIS C 1 1
20 12911 1 1 35 HIS CA C 6.393 7.166 -1.337 1.00 . A A . 35 HIS CA 1 1
20 12912 1 1 35 HIS CB C 6.107 5.800 -1.963 1.00 . A A . 35 HIS CB 1 1
20 12913 1 1 35 HIS CD2 C 4.317 4.102 -1.163 1.00 . A A . 35 HIS CD2 1 1
20 12914 1 1 35 HIS CE1 C 5.147 3.671 0.819 1.00 . A A . 35 HIS CE1 1 1
20 12915 1 1 35 HIS CG C 5.444 4.839 -1.025 1.00 . A A . 35 HIS CG 1 1
20 12916 1 1 35 HIS H H 4.301 7.480 -1.246 1.00 . A A . 35 HIS H 1 1
20 12917 1 1 35 HIS HA H 7.041 7.032 -0.484 1.00 . A A . 35 HIS HA 1 1
20 12918 1 1 35 HIS HB2 H 5.458 5.932 -2.816 1.00 . A A . 35 HIS HB2 1 1
20 12919 1 1 35 HIS HB3 H 7.037 5.359 -2.289 1.00 . A A . 35 HIS HB3 1 1
20 12920 1 1 35 HIS HD1 H 6.752 4.924 0.624 1.00 . A A . 35 HIS HD1 1 1
20 12921 1 1 35 HIS HD2 H 3.665 4.081 -2.026 1.00 . A A . 35 HIS HD2 1 1
20 12922 1 1 35 HIS HE1 H 5.286 3.258 1.808 1.00 . A A . 35 HIS HE1 1 1
20 12923 1 1 35 HIS N N 5.155 7.777 -0.867 1.00 . A A . 35 HIS N 1 1
20 12924 1 1 35 HIS ND1 N 5.940 4.547 0.228 1.00 . A A . 35 HIS ND1 1 1
20 12925 1 1 35 HIS NE2 N 4.154 3.385 -0.004 1.00 . A A . 35 HIS NE2 1 1
20 12926 1 1 35 HIS O O 8.166 8.608 -2.078 1.00 . A A . 35 HIS O 1 1
20 12927 1 1 36 THR C C 7.374 10.450 -4.055 1.00 . A A . 36 THR C 1 1
20 12928 1 1 36 THR CA C 7.046 9.055 -4.573 1.00 . A A . 36 THR CA 1 1
20 12929 1 1 36 THR CB C 6.083 9.177 -5.769 1.00 . A A . 36 THR CB 1 1
20 12930 1 1 36 THR CG2 C 4.643 9.294 -5.295 1.00 . A A . 36 THR CG2 1 1
20 12931 1 1 36 THR H H 5.628 7.764 -3.676 1.00 . A A . 36 THR H 1 1
20 12932 1 1 36 THR HA H 7.956 8.585 -4.917 1.00 . A A . 36 THR HA 1 1
20 12933 1 1 36 THR HB H 6.175 8.289 -6.378 1.00 . A A . 36 THR HB 1 1
20 12934 1 1 36 THR HG1 H 6.073 10.216 -7.446 1.00 . A A . 36 THR HG1 1 1
20 12935 1 1 36 THR HG21 H 4.616 9.266 -4.216 1.00 . A A . 36 THR HG21 1 1
20 12936 1 1 36 THR HG22 H 4.065 8.471 -5.691 1.00 . A A . 36 THR HG22 1 1
20 12937 1 1 36 THR HG23 H 4.224 10.227 -5.641 1.00 . A A . 36 THR HG23 1 1
20 12938 1 1 36 THR N N 6.481 8.222 -3.519 1.00 . A A . 36 THR N 1 1
20 12939 1 1 36 THR O O 6.488 11.290 -3.900 1.00 . A A . 36 THR O 1 1
20 12940 1 1 36 THR OG1 O 6.425 10.322 -6.559 1.00 . A A . 36 THR OG1 1 1
20 12941 1 1 37 GLY C C 10.522 11.991 -2.835 1.00 . A A . 37 GLY C 1 1
20 12942 1 1 37 GLY CA C 9.076 11.988 -3.291 1.00 . A A . 37 GLY CA 1 1
20 12943 1 1 37 GLY H H 9.317 9.984 -3.932 1.00 . A A . 37 GLY H 1 1
20 12944 1 1 37 GLY HA2 H 8.956 12.720 -4.076 1.00 . A A . 37 GLY HA2 1 1
20 12945 1 1 37 GLY HA3 H 8.447 12.263 -2.457 1.00 . A A . 37 GLY HA3 1 1
20 12946 1 1 37 GLY N N 8.654 10.692 -3.789 1.00 . A A . 37 GLY N 1 1
20 12947 1 1 37 GLY O O 11.436 12.098 -3.652 1.00 . A A . 37 GLY O 1 1
20 12948 1 1 38 GLU C C 12.975 10.899 -1.723 1.00 . A A . 38 GLU C 1 1
20 12949 1 1 38 GLU CA C 12.074 11.869 -0.965 1.00 . A A . 38 GLU CA 1 1
20 12950 1 1 38 GLU CB C 12.029 11.489 0.517 1.00 . A A . 38 GLU CB 1 1
20 12951 1 1 38 GLU CD C 13.359 11.115 2.632 1.00 . A A . 38 GLU CD 1 1
20 12952 1 1 38 GLU CG C 13.338 11.735 1.248 1.00 . A A . 38 GLU CG 1 1
20 12953 1 1 38 GLU H H 9.959 11.795 -0.927 1.00 . A A . 38 GLU H 1 1
20 12954 1 1 38 GLU HA H 12.478 12.866 -1.059 1.00 . A A . 38 GLU HA 1 1
20 12955 1 1 38 GLU HB2 H 11.255 12.066 1.001 1.00 . A A . 38 GLU HB2 1 1
20 12956 1 1 38 GLU HB3 H 11.788 10.439 0.599 1.00 . A A . 38 GLU HB3 1 1
20 12957 1 1 38 GLU HG2 H 14.145 11.312 0.669 1.00 . A A . 38 GLU HG2 1 1
20 12958 1 1 38 GLU HG3 H 13.487 12.801 1.345 1.00 . A A . 38 GLU HG3 1 1
20 12959 1 1 38 GLU N N 10.729 11.876 -1.527 1.00 . A A . 38 GLU N 1 1
20 12960 1 1 38 GLU O O 12.929 9.689 -1.504 1.00 . A A . 38 GLU O 1 1
20 12961 1 1 38 GLU OE1 O 12.565 10.182 2.875 1.00 . A A . 38 GLU OE1 1 1
20 12962 1 1 38 GLU OE2 O 14.168 11.562 3.471 1.00 . A A . 38 GLU OE2 1 1
20 12963 1 1 39 LYS C C 15.388 9.570 -2.542 1.00 . A A . 39 LYS C 1 1
20 12964 1 1 39 LYS CA C 14.710 10.625 -3.409 1.00 . A A . 39 LYS CA 1 1
20 12965 1 1 39 LYS CB C 15.766 11.509 -4.076 1.00 . A A . 39 LYS CB 1 1
20 12966 1 1 39 LYS CD C 14.865 11.553 -6.421 1.00 . A A . 39 LYS CD 1 1
20 12967 1 1 39 LYS CE C 14.988 12.373 -7.696 1.00 . A A . 39 LYS CE 1 1
20 12968 1 1 39 LYS CG C 15.215 12.378 -5.193 1.00 . A A . 39 LYS CG 1 1
20 12969 1 1 39 LYS H H 13.787 12.412 -2.748 1.00 . A A . 39 LYS H 1 1
20 12970 1 1 39 LYS HA H 14.133 10.128 -4.175 1.00 . A A . 39 LYS HA 1 1
20 12971 1 1 39 LYS HB2 H 16.203 12.154 -3.328 1.00 . A A . 39 LYS HB2 1 1
20 12972 1 1 39 LYS HB3 H 16.539 10.876 -4.489 1.00 . A A . 39 LYS HB3 1 1
20 12973 1 1 39 LYS HD2 H 15.538 10.711 -6.482 1.00 . A A . 39 LYS HD2 1 1
20 12974 1 1 39 LYS HD3 H 13.849 11.198 -6.327 1.00 . A A . 39 LYS HD3 1 1
20 12975 1 1 39 LYS HE2 H 14.154 13.056 -7.751 1.00 . A A . 39 LYS HE2 1 1
20 12976 1 1 39 LYS HE3 H 15.910 12.933 -7.661 1.00 . A A . 39 LYS HE3 1 1
20 12977 1 1 39 LYS HG2 H 14.324 12.878 -4.843 1.00 . A A . 39 LYS HG2 1 1
20 12978 1 1 39 LYS HG3 H 15.959 13.114 -5.465 1.00 . A A . 39 LYS HG3 1 1
20 12979 1 1 39 LYS HZ1 H 15.922 11.071 -9.036 1.00 . A A . 39 LYS HZ1 1 1
20 12980 1 1 39 LYS HZ2 H 14.770 12.082 -9.753 1.00 . A A . 39 LYS HZ2 1 1
20 12981 1 1 39 LYS HZ3 H 14.273 10.762 -8.818 1.00 . A A . 39 LYS HZ3 1 1
20 12982 1 1 39 LYS N N 13.796 11.440 -2.617 1.00 . A A . 39 LYS N 1 1
20 12983 1 1 39 LYS NZ N 14.989 11.511 -8.911 1.00 . A A . 39 LYS NZ 1 1
20 12984 1 1 39 LYS O O 15.750 9.816 -1.391 1.00 . A A . 39 LYS O 1 1
20 12985 1 1 40 PRO C C 17.698 7.479 -2.183 1.00 . A A . 40 PRO C 1 1
20 12986 1 1 40 PRO CA C 16.206 7.250 -2.401 1.00 . A A . 40 PRO CA 1 1
20 12987 1 1 40 PRO CB C 15.980 6.062 -3.340 1.00 . A A . 40 PRO CB 1 1
20 12988 1 1 40 PRO CD C 15.162 8.002 -4.473 1.00 . A A . 40 PRO CD 1 1
20 12989 1 1 40 PRO CG C 15.827 6.671 -4.691 1.00 . A A . 40 PRO CG 1 1
20 12990 1 1 40 PRO HA H 15.731 7.056 -1.451 1.00 . A A . 40 PRO HA 1 1
20 12991 1 1 40 PRO HB2 H 16.832 5.399 -3.298 1.00 . A A . 40 PRO HB2 1 1
20 12992 1 1 40 PRO HB3 H 15.088 5.530 -3.044 1.00 . A A . 40 PRO HB3 1 1
20 12993 1 1 40 PRO HD2 H 15.524 8.726 -5.188 1.00 . A A . 40 PRO HD2 1 1
20 12994 1 1 40 PRO HD3 H 14.089 7.903 -4.543 1.00 . A A . 40 PRO HD3 1 1
20 12995 1 1 40 PRO HG2 H 16.798 6.806 -5.144 1.00 . A A . 40 PRO HG2 1 1
20 12996 1 1 40 PRO HG3 H 15.207 6.039 -5.310 1.00 . A A . 40 PRO HG3 1 1
20 12997 1 1 40 PRO N N 15.568 8.366 -3.105 1.00 . A A . 40 PRO N 1 1
20 12998 1 1 40 PRO O O 18.223 8.550 -2.489 1.00 . A A . 40 PRO O 1 1
20 12999 1 1 41 SER C C 20.613 6.079 -2.595 1.00 . A A . 41 SER C 1 1
20 13000 1 1 41 SER CA C 19.808 6.560 -1.391 1.00 . A A . 41 SER CA 1 1
20 13001 1 1 41 SER CB C 20.176 5.736 -0.155 1.00 . A A . 41 SER CB 1 1
20 13002 1 1 41 SER H H 17.902 5.638 -1.430 1.00 . A A . 41 SER H 1 1
20 13003 1 1 41 SER HA H 20.044 7.597 -1.205 1.00 . A A . 41 SER HA 1 1
20 13004 1 1 41 SER HB2 H 19.374 5.793 0.565 1.00 . A A . 41 SER HB2 1 1
20 13005 1 1 41 SER HB3 H 20.328 4.706 -0.445 1.00 . A A . 41 SER HB3 1 1
20 13006 1 1 41 SER HG H 22.069 5.580 0.326 1.00 . A A . 41 SER HG 1 1
20 13007 1 1 41 SER N N 18.377 6.467 -1.653 1.00 . A A . 41 SER N 1 1
20 13008 1 1 41 SER O O 21.438 6.813 -3.137 1.00 . A A . 41 SER O 1 1
20 13009 1 1 41 SER OG O 21.364 6.222 0.446 1.00 . A A . 41 SER OG 1 1
20 13010 1 1 42 GLY C C 20.155 3.542 -5.095 1.00 . A A . 42 GLY C 1 1
20 13011 1 1 42 GLY CA C 21.075 4.281 -4.144 1.00 . A A . 42 GLY CA 1 1
20 13012 1 1 42 GLY H H 19.697 4.300 -2.536 1.00 . A A . 42 GLY H 1 1
20 13013 1 1 42 GLY HA2 H 21.561 5.082 -4.680 1.00 . A A . 42 GLY HA2 1 1
20 13014 1 1 42 GLY HA3 H 21.827 3.595 -3.783 1.00 . A A . 42 GLY HA3 1 1
20 13015 1 1 42 GLY N N 20.366 4.840 -3.007 1.00 . A A . 42 GLY N 1 1
20 13016 1 1 42 GLY O O 19.176 2.917 -4.686 1.00 . A A . 42 GLY O 1 1
20 13017 1 1 43 PRO C C 19.798 1.430 -7.385 1.00 . A A . 43 PRO C 1 1
20 13018 1 1 43 PRO CA C 19.671 2.949 -7.437 1.00 . A A . 43 PRO CA 1 1
20 13019 1 1 43 PRO CB C 20.266 3.491 -8.738 1.00 . A A . 43 PRO CB 1 1
20 13020 1 1 43 PRO CD C 21.617 4.338 -6.957 1.00 . A A . 43 PRO CD 1 1
20 13021 1 1 43 PRO CG C 21.663 3.872 -8.386 1.00 . A A . 43 PRO CG 1 1
20 13022 1 1 43 PRO HA H 18.628 3.224 -7.374 1.00 . A A . 43 PRO HA 1 1
20 13023 1 1 43 PRO HB2 H 20.245 2.720 -9.496 1.00 . A A . 43 PRO HB2 1 1
20 13024 1 1 43 PRO HB3 H 19.696 4.346 -9.071 1.00 . A A . 43 PRO HB3 1 1
20 13025 1 1 43 PRO HD2 H 22.529 4.070 -6.444 1.00 . A A . 43 PRO HD2 1 1
20 13026 1 1 43 PRO HD3 H 21.457 5.405 -6.913 1.00 . A A . 43 PRO HD3 1 1
20 13027 1 1 43 PRO HG2 H 22.312 3.015 -8.481 1.00 . A A . 43 PRO HG2 1 1
20 13028 1 1 43 PRO HG3 H 21.999 4.672 -9.030 1.00 . A A . 43 PRO HG3 1 1
20 13029 1 1 43 PRO N N 20.466 3.610 -6.398 1.00 . A A . 43 PRO N 1 1
20 13030 1 1 43 PRO O O 20.891 0.884 -7.534 1.00 . A A . 43 PRO O 1 1
20 13031 1 1 44 SER C C 17.238 -1.241 -7.225 1.00 . A A . 44 SER C 1 1
20 13032 1 1 44 SER CA C 18.661 -0.703 -7.100 1.00 . A A . 44 SER CA 1 1
20 13033 1 1 44 SER CB C 19.282 -1.173 -5.784 1.00 . A A . 44 SER CB 1 1
20 13034 1 1 44 SER H H 17.833 1.246 -7.064 1.00 . A A . 44 SER H 1 1
20 13035 1 1 44 SER HA H 19.249 -1.082 -7.922 1.00 . A A . 44 SER HA 1 1
20 13036 1 1 44 SER HB2 H 18.877 -0.592 -4.970 1.00 . A A . 44 SER HB2 1 1
20 13037 1 1 44 SER HB3 H 19.050 -2.218 -5.632 1.00 . A A . 44 SER HB3 1 1
20 13038 1 1 44 SER HG H 20.914 -0.109 -5.582 1.00 . A A . 44 SER HG 1 1
20 13039 1 1 44 SER N N 18.674 0.753 -7.175 1.00 . A A . 44 SER N 1 1
20 13040 1 1 44 SER O O 16.267 -0.499 -7.074 1.00 . A A . 44 SER O 1 1
20 13041 1 1 44 SER OG O 20.691 -1.016 -5.800 1.00 . A A . 44 SER OG 1 1
20 13042 1 1 45 SER C C 15.008 -3.055 -6.364 1.00 . A A . 45 SER C 1 1
20 13043 1 1 45 SER CA C 15.821 -3.173 -7.649 1.00 . A A . 45 SER CA 1 1
20 13044 1 1 45 SER CB C 15.990 -4.646 -8.026 1.00 . A A . 45 SER CB 1 1
20 13045 1 1 45 SER H H 17.935 -3.074 -7.609 1.00 . A A . 45 SER H 1 1
20 13046 1 1 45 SER HA H 15.292 -2.666 -8.443 1.00 . A A . 45 SER HA 1 1
20 13047 1 1 45 SER HB2 H 16.815 -5.065 -7.469 1.00 . A A . 45 SER HB2 1 1
20 13048 1 1 45 SER HB3 H 15.084 -5.183 -7.785 1.00 . A A . 45 SER HB3 1 1
20 13049 1 1 45 SER HG H 15.959 -5.657 -9.703 1.00 . A A . 45 SER HG 1 1
20 13050 1 1 45 SER N N 17.124 -2.536 -7.501 1.00 . A A . 45 SER N 1 1
20 13051 1 1 45 SER O O 15.553 -2.786 -5.294 1.00 . A A . 45 SER O 1 1
20 13052 1 1 45 SER OG O 16.254 -4.792 -9.410 1.00 . A A . 45 SER OG 1 1
20 13053 1 1 46 GLY C C 11.922 -1.960 -5.364 1.00 . A A . 46 GLY C 1 1
20 13054 1 1 46 GLY CA C 12.832 -3.172 -5.317 1.00 . A A . 46 GLY CA 1 1
20 13055 1 1 46 GLY H H 13.320 -3.471 -7.356 1.00 . A A . 46 GLY H 1 1
20 13056 1 1 46 GLY HA2 H 12.224 -4.063 -5.267 1.00 . A A . 46 GLY HA2 1 1
20 13057 1 1 46 GLY HA3 H 13.443 -3.114 -4.428 1.00 . A A . 46 GLY HA3 1 1
20 13058 1 1 46 GLY N N 13.699 -3.260 -6.477 1.00 . A A . 46 GLY N 1 1
20 13059 1 1 46 GLY O O 11.371 -1.585 -4.330 1.00 . A A . 46 GLY O 1 1
20 13060 2 2 1 ZN ZN ZN 2.995 1.881 -0.071 1.00 . B A . 181 ZN ZN 1 1
stop_
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