NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508345 |
2eou   |
10158 | cing | 4-filtered-FRED | STAR | entry | full | 726 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eou
# This FRED archive file contains, for PDB entry <2eou>:
#
# - 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_2eou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eou
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4432.06
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_473 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_473
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 473"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGAAKTTSECQECGKIFRHSSLLIEHQALHAGESGPSSG
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 THR . 1 1
12 THR . 1 1
13 SER . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ILE . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 SER . 1 1
26 SER . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 HIS . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ILE 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
HIS 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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100 1 . . . 1 2
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108 1 . . . 1 2
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110 1 . . . 1 2
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120 1 . . . 1 2
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125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
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132 1 . . . 1 2
133 1 . . . 1 2
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135 1 . . . 1 2
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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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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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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
176 1 . . . 1 2
177 1 . . . 1 2
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180 1 . . . 1 2
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195 1 . . . 1 2
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328 1 . . . 1 2
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331 1 . . . 1 2
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333 1 . . . 1 2
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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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370 1 . . . 1 2
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373 1 . . . 1 2
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375 1 . . . 1 2
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378 1 . . . 1 2
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382 1 . . . 1 2
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384 1 . . . 1 2
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386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
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392 1 . . . 1 2
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395 1 . . . 1 2
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398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
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410 1 . . . 1 2
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418 1 . . . 1 2
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420 1 . . . 1 2
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422 1 . . . 1 2
423 1 . . . 1 2
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425 1 . . . 1 2
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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
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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
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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
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 36 ALA H . 36 ALA HN 1 2
1 1 2 1 1 37 GLY H . 37 GLY HN 1 2
2 1 1 1 1 36 ALA MB . 36 ALA QB 1 2
2 1 2 1 1 37 GLY H . 37 GLY HN 1 2
3 1 1 1 1 14 GLU H . 14 GLU HN 1 2
3 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
4 1 1 1 1 14 GLU H . 14 GLU HN 1 2
4 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
5 1 1 1 1 13 SER H . 13 SER HN 1 2
5 1 2 1 1 14 GLU H . 14 GLU HN 1 2
6 1 1 1 1 13 SER HA . 13 SER HA 1 2
6 1 2 1 1 14 GLU H . 14 GLU HN 1 2
7 1 1 1 1 12 THR HB . 12 THR HB 1 2
7 1 2 1 1 14 GLU H . 14 GLU HN 1 2
8 1 1 1 1 14 GLU H . 14 GLU HN 1 2
8 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 2
9 1 1 1 1 12 THR MG . 12 THR QG2 1 2
9 1 2 1 1 14 GLU H . 14 GLU HN 1 2
10 1 1 1 1 14 GLU H . 14 GLU HN 1 2
10 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
11 1 1 1 1 14 GLU H . 14 GLU HN 1 2
11 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
12 1 1 1 1 35 HIS H . 35 HIS HN 1 2
12 1 2 1 1 36 ALA H . 36 ALA HN 1 2
13 1 1 1 1 33 ALA HA . 33 ALA HA 1 2
13 1 2 1 1 35 HIS H . 35 HIS HN 1 2
14 1 1 1 1 35 HIS H . 35 HIS HN 1 2
14 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
15 1 1 1 1 35 HIS H . 35 HIS HN 1 2
15 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
16 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
16 1 2 1 1 35 HIS H . 35 HIS HN 1 2
17 1 1 1 1 35 HIS H . 35 HIS HN 1 2
17 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
18 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
18 1 2 1 1 35 HIS H . 35 HIS HN 1 2
19 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
19 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
20 1 1 1 1 17 GLU H . 17 GLU HN 1 2
20 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
21 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
21 1 2 1 1 20 LYS H . 20 LYS HN 1 2
22 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
22 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
23 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
23 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
24 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
24 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
25 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
25 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
26 1 1 1 1 8 ALA MB . 8 ALA QB 1 2
26 1 2 1 1 9 ALA H . 9 ALA HN 1 2
27 1 1 1 1 21 ILE H . 21 ILE HN 1 2
27 1 2 1 1 22 PHE H . 22 PHE HN 1 2
28 1 1 1 1 22 PHE H . 22 PHE HN 1 2
28 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
29 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
29 1 2 1 1 22 PHE H . 22 PHE HN 1 2
30 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
30 1 2 1 1 22 PHE H . 22 PHE HN 1 2
31 1 1 1 1 12 THR HB . 12 THR HB 1 2
31 1 2 1 1 22 PHE H . 22 PHE HN 1 2
32 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
32 1 2 1 1 22 PHE H . 22 PHE HN 1 2
33 1 1 1 1 22 PHE H . 22 PHE HN 1 2
33 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
34 1 1 1 1 22 PHE H . 22 PHE HN 1 2
34 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
35 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
35 1 2 1 1 22 PHE H . 22 PHE HN 1 2
36 1 1 1 1 12 THR MG . 12 THR QG2 1 2
36 1 2 1 1 22 PHE H . 22 PHE HN 1 2
37 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 2
37 1 2 1 1 22 PHE H . 22 PHE HN 1 2
38 1 1 1 1 21 ILE MG . 21 ILE QG2 1 2
38 1 2 1 1 22 PHE H . 22 PHE HN 1 2
39 1 1 1 1 11 THR HA . 11 THR HA 1 2
39 1 2 1 1 12 THR H . 12 THR HN 1 2
40 1 1 1 1 11 THR HB . 11 THR HB 1 2
40 1 2 1 1 12 THR H . 12 THR HN 1 2
41 1 1 1 1 12 THR H . 12 THR HN 1 2
41 1 2 1 1 12 THR MG . 12 THR QG2 1 2
42 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
42 1 2 1 1 16 GLN H . 16 GLN HN 1 2
43 1 1 1 1 16 GLN H . 16 GLN HN 1 2
43 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
44 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
44 1 2 1 1 16 GLN H . 16 GLN HN 1 2
45 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
45 1 2 1 1 16 GLN H . 16 GLN HN 1 2
46 1 1 1 1 16 GLN H . 16 GLN HN 1 2
46 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
47 1 1 1 1 16 GLN H . 16 GLN HN 1 2
47 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
48 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
48 1 2 1 1 16 GLN H . 16 GLN HN 1 2
49 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
49 1 2 1 1 36 ALA H . 36 ALA HN 1 2
50 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
50 1 2 1 1 36 ALA H . 36 ALA HN 1 2
51 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
51 1 2 1 1 36 ALA H . 36 ALA HN 1 2
52 1 1 1 1 24 HIS H . 24 HIST HN 1 2
52 1 2 1 1 24 HIS HB3 . 24 HIST HB3 1 2
53 1 1 1 1 24 HIS H . 24 HIST HN 1 2
53 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
54 1 1 1 1 24 HIS H . 24 HIST HN 1 2
54 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
55 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
55 1 2 1 1 24 HIS H . 24 HIST HN 1 2
56 1 1 1 1 20 LYS H . 20 LYS HN 1 2
56 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
57 1 1 1 1 20 LYS H . 20 LYS HN 1 2
57 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
58 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
58 1 2 1 1 19 GLY H . 19 GLY HN 1 2
59 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
59 1 2 1 1 19 GLY H . 19 GLY HN 1 2
60 1 1 1 1 17 GLU H . 17 GLU HN 1 2
60 1 2 1 1 19 GLY H . 19 GLY HN 1 2
61 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
61 1 2 1 1 19 GLY H . 19 GLY HN 1 2
62 1 1 1 1 19 GLY H . 19 GLY HN 1 2
62 1 2 1 1 20 LYS H . 20 LYS HN 1 2
63 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
63 1 2 1 1 19 GLY H . 19 GLY HN 1 2
64 1 1 1 1 19 GLY H . 19 GLY HN 1 2
64 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
65 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
65 1 2 1 1 19 GLY H . 19 GLY HN 1 2
66 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
66 1 2 1 1 19 GLY H . 19 GLY HN 1 2
67 1 1 1 1 19 GLY H . 19 GLY HN 1 2
67 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
68 1 1 1 1 28 LEU H . 28 LEU HN 1 2
68 1 2 1 1 29 ILE H . 29 ILE HN 1 2
69 1 1 1 1 28 LEU H . 28 LEU HN 1 2
69 1 2 1 1 30 GLU H . 30 GLU HN 1 2
70 1 1 1 1 25 SER HA . 25 SER HA 1 2
70 1 2 1 1 28 LEU H . 28 LEU HN 1 2
71 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
71 1 2 1 1 28 LEU H . 28 LEU HN 1 2
72 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
72 1 2 1 1 28 LEU H . 28 LEU HN 1 2
73 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
73 1 2 1 1 28 LEU H . 28 LEU HN 1 2
74 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
74 1 2 1 1 28 LEU H . 28 LEU HN 1 2
75 1 1 1 1 28 LEU H . 28 LEU HN 1 2
75 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
76 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
76 1 2 1 1 28 LEU H . 28 LEU HN 1 2
77 1 1 1 1 28 LEU H . 28 LEU HN 1 2
77 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
78 1 1 1 1 28 LEU H . 28 LEU HN 1 2
78 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
79 1 1 1 1 28 LEU H . 28 LEU HN 1 2
79 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
80 1 1 1 1 28 LEU H . 28 LEU HN 1 2
80 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
81 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
81 1 2 1 1 27 LEU H . 27 LEU HN 1 2
82 1 1 1 1 27 LEU H . 27 LEU HN 1 2
82 1 2 1 1 29 ILE H . 29 ILE HN 1 2
83 1 1 1 1 27 LEU H . 27 LEU HN 1 2
83 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
84 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
84 1 2 1 1 33 ALA H . 33 ALA HN 1 2
85 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
85 1 2 1 1 27 LEU H . 27 LEU HN 1 2
86 1 1 1 1 27 LEU H . 27 LEU HN 1 2
86 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
87 1 1 1 1 27 LEU H . 27 LEU HN 1 2
87 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
88 1 1 1 1 27 LEU H . 27 LEU HN 1 2
88 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
89 1 1 1 1 33 ALA H . 33 ALA HN 1 2
89 1 2 1 1 34 LEU H . 34 LEU HN 1 2
90 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
90 1 2 1 1 33 ALA H . 33 ALA HN 1 2
91 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
91 1 2 1 1 33 ALA H . 33 ALA HN 1 2
92 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
92 1 2 1 1 33 ALA H . 33 ALA HN 1 2
93 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
93 1 2 1 1 33 ALA H . 33 ALA HN 1 2
94 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
94 1 2 1 1 21 ILE H . 21 ILE HN 1 2
95 1 1 1 1 21 ILE H . 21 ILE HN 1 2
95 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
96 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
96 1 2 1 1 10 LYS H . 10 LYS HN 1 2
97 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
97 1 2 1 1 21 ILE H . 21 ILE HN 1 2
98 1 1 1 1 21 ILE H . 21 ILE HN 1 2
98 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
99 1 1 1 1 21 ILE H . 21 ILE HN 1 2
99 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
100 1 1 1 1 38 GLU H . 38 GLU HN 1 2
100 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
101 1 1 1 1 38 GLU H . 38 GLU HN 1 2
101 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
102 1 1 1 1 16 GLN H . 16 GLN HN 1 2
102 1 2 1 1 17 GLU H . 17 GLU HN 1 2
103 1 1 1 1 17 GLU H . 17 GLU HN 1 2
103 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
104 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
104 1 2 1 1 17 GLU H . 17 GLU HN 1 2
105 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
105 1 2 1 1 17 GLU H . 17 GLU HN 1 2
106 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
106 1 2 1 1 17 GLU H . 17 GLU HN 1 2
107 1 1 1 1 16 GLN QG . 16 GLN QG 1 2
107 1 2 1 1 17 GLU H . 17 GLU HN 1 2
108 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 2
108 1 2 1 1 17 GLU H . 17 GLU HN 1 2
109 1 1 1 1 17 GLU H . 17 GLU HN 1 2
109 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
110 1 1 1 1 17 GLU H . 17 GLU HN 1 2
110 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
111 1 1 1 1 17 GLU H . 17 GLU HN 1 2
111 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
112 1 1 1 1 17 GLU H . 17 GLU HN 1 2
112 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
113 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
113 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
114 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
114 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
115 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
115 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
116 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
116 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
117 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 2
117 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
118 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
118 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
119 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
119 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
120 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
120 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
121 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
121 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
122 1 1 1 1 29 ILE H . 29 ILE HN 1 2
122 1 2 1 1 32 GLN H . 32 GLN HN 1 2
123 1 1 1 1 29 ILE H . 29 ILE HN 1 2
123 1 2 1 1 30 GLU H . 30 GLU HN 1 2
124 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
124 1 2 1 1 29 ILE H . 29 ILE HN 1 2
125 1 1 1 1 26 SER HA . 26 SER HA 1 2
125 1 2 1 1 29 ILE H . 29 ILE HN 1 2
126 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
126 1 2 1 1 29 ILE H . 29 ILE HN 1 2
127 1 1 1 1 29 ILE H . 29 ILE HN 1 2
127 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
128 1 1 1 1 29 ILE H . 29 ILE HN 1 2
128 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
129 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
129 1 2 1 1 29 ILE H . 29 ILE HN 1 2
130 1 1 1 1 29 ILE H . 29 ILE HN 1 2
130 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
131 1 1 1 1 29 ILE H . 29 ILE HN 1 2
131 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
132 1 1 1 1 30 GLU H . 30 GLU HN 1 2
132 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
133 1 1 1 1 30 GLU H . 30 GLU HN 1 2
133 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
134 1 1 1 1 30 GLU H . 30 GLU HN 1 2
134 1 2 1 1 32 GLN H . 32 GLN HN 1 2
135 1 1 1 1 30 GLU H . 30 GLU HN 1 2
135 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
136 1 1 1 1 30 GLU H . 30 GLU HN 1 2
136 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
137 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
137 1 2 1 1 30 GLU H . 30 GLU HN 1 2
138 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
138 1 2 1 1 30 GLU H . 30 GLU HN 1 2
139 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
139 1 2 1 1 30 GLU H . 30 GLU HN 1 2
140 1 1 1 1 30 GLU H . 30 GLU HN 1 2
140 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
141 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
141 1 2 1 1 31 HIS H . 31 HIS HN 1 2
142 1 1 1 1 31 HIS H . 31 HIS HN 1 2
142 1 2 1 1 32 GLN H . 32 GLN HN 1 2
143 1 1 1 1 29 ILE H . 29 ILE HN 1 2
143 1 2 1 1 31 HIS H . 31 HIS HN 1 2
144 1 1 1 1 28 LEU H . 28 LEU HN 1 2
144 1 2 1 1 31 HIS H . 31 HIS HN 1 2
145 1 1 1 1 31 HIS H . 31 HIS HN 1 2
145 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
146 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
146 1 2 1 1 31 HIS H . 31 HIS HN 1 2
147 1 1 1 1 31 HIS H . 31 HIS HN 1 2
147 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
148 1 1 1 1 31 HIS H . 31 HIS HN 1 2
148 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
149 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
149 1 2 1 1 31 HIS H . 31 HIS HN 1 2
150 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
150 1 2 1 1 31 HIS H . 31 HIS HN 1 2
151 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
151 1 2 1 1 31 HIS H . 31 HIS HN 1 2
152 1 1 1 1 31 HIS H . 31 HIS HN 1 2
152 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
153 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
153 1 2 1 1 31 HIS H . 31 HIS HN 1 2
154 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
154 1 2 1 1 31 HIS H . 31 HIS HN 1 2
155 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
155 1 2 1 1 22 PHE H . 22 PHE HN 1 2
156 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
156 1 2 1 1 16 GLN HA . 16 GLN HA 1 2
157 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
157 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
158 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
158 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
159 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
159 1 2 1 1 20 LYS H . 20 LYS HN 1 2
160 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
160 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
161 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
161 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
162 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
162 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
163 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
163 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
164 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
164 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
165 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
165 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
166 1 1 1 1 12 THR H . 12 THR HN 1 2
166 1 2 1 1 13 SER H . 13 SER HN 1 2
167 1 1 1 1 12 THR HA . 12 THR HA 1 2
167 1 2 1 1 13 SER H . 13 SER HN 1 2
168 1 1 1 1 13 SER H . 13 SER HN 1 2
168 1 2 1 1 13 SER HB2 . 13 SER HB2 1 2
169 1 1 1 1 13 SER H . 13 SER HN 1 2
169 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
170 1 1 1 1 13 SER H . 13 SER HN 1 2
170 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 2
171 1 1 1 1 12 THR MG . 12 THR QG2 1 2
171 1 2 1 1 13 SER H . 13 SER HN 1 2
172 1 1 1 1 13 SER H . 13 SER HN 1 2
172 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
173 1 1 1 1 34 LEU H . 34 LEU HN 1 2
173 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
174 1 1 1 1 32 GLN H . 32 GLN HN 1 2
174 1 2 1 1 34 LEU H . 34 LEU HN 1 2
175 1 1 1 1 34 LEU H . 34 LEU HN 1 2
175 1 2 1 1 35 HIS H . 35 HIS HN 1 2
176 1 1 1 1 34 LEU H . 34 LEU HN 1 2
176 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
177 1 1 1 1 32 GLN H . 32 GLN HN 1 2
177 1 2 1 1 33 ALA H . 33 ALA HN 1 2
178 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
178 1 2 1 1 32 GLN H . 32 GLN HN 1 2
179 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
179 1 2 1 1 32 GLN H . 32 GLN HN 1 2
180 1 1 1 1 32 GLN H . 32 GLN HN 1 2
180 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
181 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
181 1 2 1 1 32 GLN H . 32 GLN HN 1 2
182 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
182 1 2 1 1 32 GLN H . 32 GLN HN 1 2
183 1 1 1 1 38 GLU H . 38 GLU HN 1 2
183 1 2 1 1 39 SER H . 39 SER HN 1 2
184 1 1 1 1 34 LEU H . 34 LEU HN 1 2
184 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
185 1 1 1 1 14 GLU H . 14 GLU HN 1 2
185 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
186 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
186 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
187 1 1 1 1 16 GLN H . 16 GLN HN 1 2
187 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 2
188 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 2
188 1 2 1 1 17 GLU H . 17 GLU HN 1 2
189 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
189 1 2 1 1 21 ILE H . 21 ILE HN 1 2
190 1 1 1 1 32 GLN H . 32 GLN HN 1 2
190 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
191 1 1 1 1 26 SER H . 26 SER HN 1 2
191 1 2 1 1 27 LEU H . 27 LEU HN 1 2
192 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
192 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
193 1 1 1 1 12 THR HB . 12 THR HB 1 2
193 1 2 1 1 13 SER H . 13 SER HN 1 2
194 1 1 1 1 34 LEU H . 34 LEU HN 1 2
194 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
195 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
195 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
196 1 1 1 1 12 THR HB . 12 THR HB 1 2
196 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
197 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
197 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
198 1 1 1 1 12 THR HB . 12 THR HB 1 2
198 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
199 1 1 1 1 16 GLN H . 16 GLN HN 1 2
199 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
200 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
201 1 1 1 1 17 GLU H . 17 GLU HN 1 2
201 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
202 1 1 1 1 22 PHE H . 22 PHE HN 1 2
202 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
203 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
203 1 2 1 1 29 ILE H . 29 ILE HN 1 2
204 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
204 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
205 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
205 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
206 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
206 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
207 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
207 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
208 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
208 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
209 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
209 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
210 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
210 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
211 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
211 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
212 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
212 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
213 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
213 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
214 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
214 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
215 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
215 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
216 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
216 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
217 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
217 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
218 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
218 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
219 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
219 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
220 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
220 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
221 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
221 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
222 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
222 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
223 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
223 1 2 1 1 30 GLU H . 30 GLU HN 1 2
224 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
224 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
225 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
225 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
226 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
226 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
227 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
227 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
228 1 1 1 1 12 THR HA . 12 THR HA 1 2
228 1 2 1 1 12 THR MG . 12 THR QG2 1 2
229 1 1 1 1 12 THR MG . 12 THR QG2 1 2
229 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
230 1 1 1 1 36 ALA MB . 36 ALA QB 1 2
230 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 2
231 1 1 1 1 36 ALA MB . 36 ALA QB 1 2
231 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 2
232 1 1 1 1 24 HIS HE1 . 24 HIST HE1 1 2
232 1 2 1 1 27 LEU H . 27 LEU HN 1 2
233 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
233 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
234 1 1 1 1 21 ILE MG . 21 ILE QG2 1 2
234 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
235 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
235 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
236 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
236 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
237 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
237 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
238 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
238 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
239 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
239 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
240 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
240 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
241 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
241 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
242 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
242 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
243 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
243 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
244 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
244 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
245 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
245 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
246 1 1 1 1 23 ARG QD . 23 ARG QD 1 2
246 1 2 1 1 24 HIS H . 24 HIST HN 1 2
247 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
247 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
248 1 1 1 1 23 ARG QD . 23 ARG QD 1 2
248 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
249 1 1 1 1 21 ILE MG . 21 ILE QG2 1 2
249 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
250 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
250 1 2 1 1 8 ALA MB . 8 ALA QB 1 2
251 1 1 1 1 36 ALA H . 36 ALA HN 1 2
251 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
252 1 1 1 1 35 HIS H . 35 HIS HN 1 2
252 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
253 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
253 1 2 1 1 10 LYS HA . 10 LYS HA 1 2
254 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
254 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
255 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
255 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
256 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
256 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
257 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
257 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
258 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
258 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
259 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
259 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
260 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
260 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
261 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
261 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
262 1 1 1 1 32 GLN H . 32 GLN HN 1 2
262 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
263 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
263 1 2 1 1 34 LEU H . 34 LEU HN 1 2
264 1 1 1 1 33 ALA H . 33 ALA HN 1 2
264 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
265 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
265 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
266 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
266 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
267 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
267 1 2 1 1 14 GLU H . 14 GLU HN 1 2
268 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
268 1 2 1 1 14 GLU H . 14 GLU HN 1 2
269 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
269 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
270 1 1 1 1 12 THR HA . 12 THR HA 1 2
270 1 2 1 1 13 SER HB2 . 13 SER HB2 1 2
271 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
271 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
272 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
272 1 2 1 1 25 SER HA . 25 SER HA 1 2
273 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
273 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
274 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
274 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
275 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
275 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
276 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
276 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
277 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
277 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
278 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
278 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
279 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
279 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
280 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
280 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
281 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
281 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
282 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
282 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
283 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
283 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
284 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
284 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
285 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
285 1 2 1 1 32 GLN H . 32 GLN HN 1 2
286 1 1 1 1 21 ILE H . 21 ILE HN 1 2
286 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
287 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
287 1 2 1 1 33 ALA H . 33 ALA HN 1 2
288 1 1 1 1 28 LEU H . 28 LEU HN 1 2
288 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
289 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
289 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
290 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
290 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
291 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
291 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
292 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
292 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
293 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
293 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
294 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
294 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
295 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
295 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
296 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
296 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
297 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
297 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
298 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
298 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
299 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
299 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
300 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
300 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
301 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
301 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
302 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
302 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
303 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 2
303 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
304 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
304 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
305 1 1 1 1 34 LEU H . 34 LEU HN 1 2
305 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
306 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
306 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
307 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
307 1 2 1 1 30 GLU H . 30 GLU HN 1 2
308 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
308 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
309 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
309 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
310 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
310 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
311 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
311 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
312 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
312 1 2 1 1 29 ILE H . 29 ILE HN 1 2
313 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
313 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
314 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
314 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
315 1 1 1 1 21 ILE HB . 21 ILE HB 1 2
315 1 2 1 1 22 PHE H . 22 PHE HN 1 2
316 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
316 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
317 1 1 1 1 12 THR HB . 12 THR HB 1 2
317 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
318 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
318 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
319 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
319 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
320 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
320 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
321 1 1 1 1 12 THR MG . 12 THR QG2 1 2
321 1 2 1 1 21 ILE HB . 21 ILE HB 1 2
322 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
322 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
323 1 1 1 1 26 SER HA . 26 SER HA 1 2
323 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
324 1 1 1 1 25 SER HA . 25 SER HA 1 2
324 1 2 1 1 29 ILE H . 29 ILE HN 1 2
325 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
325 1 2 1 1 25 SER HA . 25 SER HA 1 2
326 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
326 1 2 1 1 25 SER HA . 25 SER HA 1 2
327 1 1 1 1 25 SER HA . 25 SER HA 1 2
327 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
328 1 1 1 1 25 SER HA . 25 SER HA 1 2
328 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
329 1 1 1 1 25 SER HA . 25 SER HA 1 2
329 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
330 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
330 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
331 1 1 1 1 22 PHE H . 22 PHE HN 1 2
331 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
332 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
332 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
333 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
333 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
334 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
334 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
335 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
335 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
336 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
336 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
337 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
337 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
338 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
338 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
339 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
339 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
340 1 1 1 1 11 THR HA . 11 THR HA 1 2
340 1 2 1 1 11 THR MG . 11 THR QG2 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 21 ILE MG . 21 ILE QG2 1 2
342 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
343 1 1 1 1 12 THR HA . 12 THR HA 1 2
343 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
344 1 1 1 1 28 LEU H . 28 LEU HN 1 2
344 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
345 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
345 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
346 1 1 1 1 21 ILE MD . 21 ILE QD1 1 2
346 1 2 1 1 22 PHE H . 22 PHE HN 1 2
347 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
347 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
348 1 1 1 1 20 LYS H . 20 LYS HN 1 2
348 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
349 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
349 1 2 1 1 31 HIS H . 31 HIS HN 1 2
350 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
350 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
351 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
351 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
352 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
352 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
353 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
353 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
354 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
355 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
355 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
356 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
356 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
357 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
357 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
358 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
358 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
359 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
359 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
360 1 1 1 1 12 THR HB . 12 THR HB 1 2
360 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
361 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
361 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
362 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
362 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
363 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
363 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
364 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
364 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
365 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
365 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
366 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
366 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
367 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
367 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
368 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
368 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
369 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
369 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
370 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
370 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
371 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
371 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
372 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
372 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
373 1 1 1 1 21 ILE HB . 21 ILE HB 1 2
373 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
374 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
374 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
375 1 1 1 1 12 THR MG . 12 THR QG2 1 2
375 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
376 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
376 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
377 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
377 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
378 1 1 1 1 30 GLU H . 30 GLU HN 1 2
378 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
379 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
379 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
380 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
380 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
381 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
381 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
382 1 1 1 1 29 ILE H . 29 ILE HN 1 2
382 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
383 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
383 1 2 1 1 30 GLU H . 30 GLU HN 1 2
384 1 1 1 1 26 SER HA . 26 SER HA 1 2
384 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
385 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
385 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
386 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
386 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
387 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
387 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
388 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
388 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
389 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
389 1 2 1 1 32 GLN H . 32 GLN HN 1 2
390 1 1 1 1 14 GLU H . 14 GLU HN 1 2
390 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
391 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
391 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
392 1 1 1 1 29 ILE H . 29 ILE HN 1 2
392 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
393 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
393 1 2 1 1 34 LEU H . 34 LEU HN 1 2
394 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
394 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
395 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
395 1 2 1 1 35 HIS H . 35 HIS HN 1 2
396 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
396 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
397 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
397 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
398 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
398 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
399 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
399 1 2 1 1 21 ILE HA . 21 ILE HA 1 2
400 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
400 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
401 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
401 1 2 1 1 33 ALA HA . 33 ALA HA 1 2
402 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
402 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
403 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
403 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
404 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
404 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
405 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
405 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
406 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
406 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
407 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
407 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
408 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
408 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
409 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
409 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
410 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
410 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
411 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
411 1 2 1 1 34 LEU H . 34 LEU HN 1 2
412 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
412 1 2 1 1 33 ALA H . 33 ALA HN 1 2
413 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
413 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
414 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
414 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
415 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
415 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
416 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
416 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
417 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
417 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
418 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
418 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
419 1 1 1 1 32 GLN H . 32 GLN HN 1 2
419 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
420 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
420 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
421 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
421 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
422 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
422 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
423 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
423 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
424 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
424 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
425 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
425 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
426 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
426 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
427 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
427 1 2 1 1 19 GLY H . 19 GLY HN 1 2
428 1 1 1 1 16 GLN QG . 16 GLN QG 1 2
428 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
429 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
429 1 2 1 1 21 ILE H . 21 ILE HN 1 2
430 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
430 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
431 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
431 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
432 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
432 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
433 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
433 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
434 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
434 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
435 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
435 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
436 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
436 1 2 1 1 21 ILE MD . 21 ILE QD1 1 2
437 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
437 1 2 1 1 19 GLY H . 19 GLY HN 1 2
438 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
438 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
439 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
439 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 2
440 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
440 1 2 1 1 16 GLN HA . 16 GLN HA 1 2
441 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
441 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
442 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
442 1 2 1 1 32 GLN H . 32 GLN HN 1 2
443 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
443 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
444 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
444 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
445 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
445 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
446 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
446 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
447 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
447 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
448 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
448 1 2 1 1 31 HIS H . 31 HIS HN 1 2
449 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
449 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
450 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
450 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
451 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
451 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
452 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
452 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
453 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
453 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
454 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
454 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
455 1 1 1 1 25 SER HA . 25 SER HA 1 2
455 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
456 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
456 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
457 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
457 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
458 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
458 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
459 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
459 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
460 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
460 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
461 1 1 1 1 12 THR MG . 12 THR QG2 1 2
461 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
462 1 1 1 1 21 ILE MG . 21 ILE QG2 1 2
462 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
463 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
463 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
464 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
464 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
465 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
465 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
466 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
466 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
467 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
467 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
468 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
468 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
469 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
469 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
470 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
470 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
471 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
471 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
472 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
472 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
473 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
473 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
474 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
474 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
475 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
475 1 2 1 1 30 GLU H . 30 GLU HN 1 2
476 1 1 1 1 35 HIS H . 35 HIS HN 1 2
476 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
477 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
477 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
478 1 1 1 1 12 THR HB . 12 THR HB 1 2
478 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 2
479 1 1 1 1 12 THR HB . 12 THR HB 1 2
479 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 2
480 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
480 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
481 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
481 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
482 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
482 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
483 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
483 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
484 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
484 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
485 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
485 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
486 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
486 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
487 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
487 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
488 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
488 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
489 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
489 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
490 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
490 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
491 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
491 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
492 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
492 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
493 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
493 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
494 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
494 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
495 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
495 1 2 1 1 11 THR MG . 11 THR QG2 1 2
496 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
496 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
497 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
497 1 2 1 1 19 GLY H . 19 GLY HN 1 2
498 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
498 1 2 1 1 19 GLY H . 19 GLY HN 1 2
499 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
499 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
500 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
500 1 2 1 1 20 LYS H . 20 LYS HN 1 2
501 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
501 1 2 1 1 20 LYS H . 20 LYS HN 1 2
502 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
502 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
503 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
503 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
504 1 1 1 1 33 ALA HA . 33 ALA HA 1 2
504 1 2 1 1 36 ALA H . 36 ALA HN 1 2
505 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
505 1 2 1 1 33 ALA HA . 33 ALA HA 1 2
506 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
506 1 2 1 1 33 ALA HA . 33 ALA HA 1 2
507 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
507 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
508 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
508 1 2 1 1 24 HIS HB3 . 24 HIST HB3 1 2
509 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
509 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
510 1 1 1 1 29 ILE H . 29 ILE HN 1 2
510 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
511 1 1 1 1 27 LEU H . 27 LEU HN 1 2
511 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
512 1 1 1 1 28 LEU H . 28 LEU HN 1 2
512 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
513 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
513 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
514 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
514 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
515 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
515 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
516 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
516 1 2 1 1 36 ALA HA . 36 ALA HA 1 2
517 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
517 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
518 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
518 1 2 1 1 19 GLY H . 19 GLY HN 1 2
519 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
519 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
520 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
520 1 2 1 1 20 LYS H . 20 LYS HN 1 2
521 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
521 1 2 1 1 20 LYS H . 20 LYS HN 1 2
522 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
522 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
523 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
523 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
524 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
524 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
525 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
525 1 2 1 1 16 GLN HA . 16 GLN HA 1 2
526 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
526 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
527 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
527 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
528 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
528 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
529 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
529 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
530 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
530 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
531 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
531 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
532 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
532 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
533 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
533 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
534 1 1 1 1 20 LYS H . 20 LYS HN 1 2
534 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
535 1 1 1 1 20 LYS H . 20 LYS HN 1 2
535 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
536 1 1 1 1 28 LEU H . 28 LEU HN 1 2
536 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
537 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
537 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
538 1 1 1 1 26 SER HA . 26 SER HA 1 2
538 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
539 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
539 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
540 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
540 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
541 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
541 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
542 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
542 1 2 1 1 30 GLU H . 30 GLU HN 1 2
543 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
543 1 2 1 1 10 LYS QD . 10 LYS QD 1 2
544 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
544 1 2 1 1 36 ALA HA . 36 ALA HA 1 2
545 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
545 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
546 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
546 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
547 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
547 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
548 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
548 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
549 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
549 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
550 1 1 1 1 16 GLN H . 16 GLN HN 1 2
550 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 2
551 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
551 1 2 1 1 32 GLN H . 32 GLN HN 1 2
552 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
552 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
553 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
553 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
554 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
554 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 2
555 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
555 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
556 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
556 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
557 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
557 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
558 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
558 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
559 1 1 1 1 32 GLN H . 32 GLN HN 1 2
559 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
560 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 2
560 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 2
561 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
561 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
562 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
562 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
563 1 1 1 1 31 HIS H . 31 HIS HN 1 2
563 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
564 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
564 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
565 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
565 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
566 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
566 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
567 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
567 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
568 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
568 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
569 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 2
569 1 2 1 1 22 PHE H . 22 PHE HN 1 2
570 1 1 1 1 21 ILE H . 21 ILE HN 1 2
570 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
571 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
571 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
572 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
572 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
573 1 1 1 1 21 ILE HA . 21 ILE HA 1 2
573 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
574 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
574 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
575 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
575 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
576 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
576 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
577 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
577 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
578 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
578 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 2
579 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 2
579 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
580 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
580 1 2 1 1 35 HIS H . 35 HIS HN 1 2
581 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
581 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
582 1 1 1 1 25 SER HA . 25 SER HA 1 2
582 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
583 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
583 1 2 1 1 24 HIS HB3 . 24 HIST HB3 1 2
584 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
584 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
585 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
585 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
586 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
586 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
587 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
587 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
588 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
588 1 2 1 1 21 ILE H . 21 ILE HN 1 2
589 1 1 1 1 24 HIS H . 24 HIST HN 1 2
589 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
590 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
590 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
591 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
591 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
592 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
592 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
593 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
593 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
594 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
594 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
595 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
595 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
596 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
596 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
597 1 1 1 1 16 GLN H . 16 GLN HN 1 2
597 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
598 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
598 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
599 1 1 1 1 22 PHE H . 22 PHE HN 1 2
599 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
600 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
600 1 2 1 1 29 ILE H . 29 ILE HN 1 2
601 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
601 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
602 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
602 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
603 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
603 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
604 1 1 1 1 13 SER HA . 13 SER HA 1 2
604 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
605 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
605 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
606 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
606 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
607 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
607 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
608 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
608 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
609 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
609 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
610 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
610 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
611 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
611 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
612 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
612 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
613 1 1 1 1 24 HIS HD2 . 24 HIST HD2 1 2
613 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
614 1 1 1 1 24 HIS HD2 . 24 HIST HD2 1 2
614 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
615 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
615 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
616 1 1 1 1 34 LEU H . 34 LEU HN 1 2
616 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
617 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
617 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
618 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
618 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
619 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
619 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
620 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
620 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
621 1 1 1 1 12 THR MG . 12 THR QG2 1 2
621 1 2 1 1 21 ILE MG . 21 ILE QG2 1 2
622 1 1 1 1 12 THR MG . 12 THR QG2 1 2
622 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 2
623 1 1 1 1 12 THR MG . 12 THR QG2 1 2
623 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
624 1 1 1 1 11 THR MG . 11 THR QG2 1 2
624 1 2 1 1 12 THR H . 12 THR HN 1 2
625 1 1 1 1 13 SER HB3 . 13 SER HB3 1 2
625 1 2 1 1 25 SER HA . 25 SER HA 1 2
626 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
626 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
627 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
627 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
628 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
628 1 2 1 1 16 GLN HA . 16 GLN HA 1 2
629 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
629 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
630 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
630 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
631 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
631 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
632 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
632 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
633 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
633 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
634 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
634 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
635 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
635 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
636 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
636 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
637 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
637 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 2
638 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
638 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
639 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
639 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
640 1 1 1 1 20 LYS H . 20 LYS HN 1 2
640 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
641 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
641 1 2 1 1 31 HIS H . 31 HIS HN 1 2
642 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
642 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
643 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
643 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
644 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
644 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
645 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
645 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
646 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
646 1 2 1 1 31 HIS H . 31 HIS HN 1 2
647 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
647 1 2 1 1 32 GLN H . 32 GLN HN 1 2
648 1 1 1 1 25 SER HB3 . 25 SER HB3 1 2
648 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
649 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
649 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
650 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
650 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
651 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
651 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
652 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
652 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
653 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
653 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
654 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
654 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
655 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
655 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
656 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
656 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
657 1 1 1 1 34 LEU H . 34 LEU HN 1 2
657 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
658 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
658 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
659 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
659 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
660 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
660 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
661 1 1 1 1 33 ALA HA . 33 ALA HA 1 2
661 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
662 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
662 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
663 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
663 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
664 1 1 1 1 13 SER HB2 . 13 SER HB2 1 2
664 1 2 1 1 22 PHE H . 22 PHE HN 1 2
665 1 1 1 1 20 LYS H . 20 LYS HN 1 2
665 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
666 1 1 1 1 22 PHE H . 22 PHE HN 1 2
666 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
667 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
667 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
668 1 1 1 1 10 LYS H . 10 LYS HN 1 2
668 1 2 1 1 10 LYS QB . 10 LYS QB 1 2
669 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
669 1 2 1 1 10 LYS QG . 10 LYS QG 1 2
670 1 1 1 1 16 GLN QG . 16 GLN QG 1 2
670 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
671 1 1 1 1 16 GLN QE . 16 GLN QE2 1 2
671 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
672 1 1 1 1 17 GLU H . 17 GLU HN 1 2
672 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
673 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
673 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
674 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
674 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
675 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
675 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
676 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
676 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
677 1 1 1 1 20 LYS H . 20 LYS HN 1 2
677 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
678 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
678 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
679 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
679 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
680 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
680 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
681 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
681 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
682 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
682 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
683 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
683 1 2 1 1 21 ILE H . 21 ILE HN 1 2
684 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
684 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
685 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
685 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
686 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
686 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
687 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
687 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
688 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
688 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
689 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
689 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
690 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
690 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
691 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
691 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
692 1 1 1 1 24 HIS HE1 . 24 HIST HE1 1 2
692 1 2 1 1 26 SER QB . 26 SER QB 1 2
693 1 1 1 1 25 SER QB . 25 SER QB 1 2
693 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
694 1 1 1 1 25 SER QB . 25 SER QB 1 2
694 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
695 1 1 1 1 25 SER QB . 25 SER QB 1 2
695 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
696 1 1 1 1 25 SER QB . 25 SER QB 1 2
696 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
697 1 1 1 1 26 SER QB . 26 SER QB 1 2
697 1 2 1 1 27 LEU H . 27 LEU HN 1 2
698 1 1 1 1 26 SER QB . 26 SER QB 1 2
698 1 2 1 1 29 ILE H . 29 ILE HN 1 2
699 1 1 1 1 26 SER QB . 26 SER QB 1 2
699 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
700 1 1 1 1 26 SER QB . 26 SER QB 1 2
700 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
701 1 1 1 1 26 SER QB . 26 SER QB 1 2
701 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
702 1 1 1 1 26 SER QB . 26 SER QB 1 2
702 1 2 1 1 30 GLU H . 30 GLU HN 1 2
703 1 1 1 1 26 SER QB . 26 SER QB 1 2
703 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
704 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
704 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
705 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
705 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
706 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
706 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
707 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
707 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
708 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
708 1 2 1 1 31 HIS H . 31 HIS HN 1 2
709 1 1 1 1 36 ALA MB . 36 ALA QB 1 2
709 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
710 1 1 1 1 38 GLU H . 38 GLU HN 1 2
710 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
711 1 1 1 1 38 GLU H . 38 GLU HN 1 2
711 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
712 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
712 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
713 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
713 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.44 1 2
2 1 . . . . . . . 4.3 1 2
3 1 . . . . . . . 4.58 1 2
4 1 . . . . . . . 4.61 1 2
5 1 . . . . . . . 4.37 1 2
6 1 . . . . . . . 3.17 1 2
7 1 . . . . . . . 5.07 1 2
8 1 . . . . . . . 3.17 1 2
9 1 . . . . . . . 4.76 1 2
10 1 . . . . . . . 4.49 1 2
11 1 . . . . . . . 4.92 1 2
12 1 . . . . . . . 3.48 1 2
13 1 . . . . . . . 4.64 1 2
14 1 . . . . . . . 3.74 1 2
15 1 . . . . . . . 3.32 1 2
16 1 . . . . . . . 3.97 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 4.27 1 2
19 1 . . . . . . . 5.08 1 2
20 1 . . . . . . . 2.99 1 2
21 1 . . . . . . . 4.38 1 2
22 1 . . . . . . . 5.03 1 2
23 1 . . . . . . . 3.52 1 2
24 1 . . . . . . . 3.46 1 2
25 1 . . . . . . . 3.14 1 2
26 1 . . . . . . . 4.35 1 2
27 1 . . . . . . . 4.7 1 2
28 1 . . . . . . . 5.21 1 2
29 1 . . . . . . . 3.64 1 2
30 1 . . . . . . . 2.64 1 2
31 1 . . . . . . . 4.55 1 2
32 1 . . . . . . . 5.2 1 2
33 1 . . . . . . . 4.05 1 2
34 1 . . . . . . . 3.18 1 2
35 1 . . . . . . . 4.73 1 2
36 1 . . . . . . . 4.26 1 2
37 1 . . . . . . . 4.37 1 2
38 1 . . . . . . . 3.11 1 2
39 1 . . . . . . . 3.44 1 2
40 1 . . . . . . . 4.45 1 2
41 1 . . . . . . . 3.98 1 2
42 1 . . . . . . . 5.4 1 2
43 1 . . . . . . . 5.31 1 2
44 1 . . . . . . . 3.14 1 2
45 1 . . . . . . . 5.11 1 2
46 1 . . . . . . . 3.96 1 2
47 1 . . . . . . . 5.09 1 2
48 1 . . . . . . . 4.88 1 2
49 1 . . . . . . . 4.55 1 2
50 1 . . . . . . . 4.32 1 2
51 1 . . . . . . . 5.05 1 2
52 1 . . . . . . . 3.46 1 2
53 1 . . . . . . . 3.76 1 2
54 1 . . . . . . . 4.77 1 2
55 1 . . . . . . . 3.86 1 2
56 1 . . . . . . . 3.13 1 2
57 1 . . . . . . . 5.5 1 2
58 1 . . . . . . . 4.62 1 2
59 1 . . . . . . . 4.54 1 2
60 1 . . . . . . . 3.9 1 2
61 1 . . . . . . . 2.74 1 2
62 1 . . . . . . . 3.48 1 2
63 1 . . . . . . . 5.17 1 2
64 1 . . . . . . . 2.76 1 2
65 1 . . . . . . . 3.49 1 2
66 1 . . . . . . . 4.48 1 2
67 1 . . . . . . . 4.74 1 2
68 1 . . . . . . . 3.05 1 2
69 1 . . . . . . . 4.43 1 2
70 1 . . . . . . . 3.58 1 2
71 1 . . . . . . . 4.71 1 2
72 1 . . . . . . . 5.01 1 2
73 1 . . . . . . . 3.96 1 2
74 1 . . . . . . . 4.28 1 2
75 1 . . . . . . . 2.88 1 2
76 1 . . . . . . . 3.74 1 2
77 1 . . . . . . . 4.29 1 2
78 1 . . . . . . . 3.03 1 2
79 1 . . . . . . . 4.75 1 2
80 1 . . . . . . . 5.06 1 2
81 1 . . . . . . . 5.5 1 2
82 1 . . . . . . . 4.2 1 2
83 1 . . . . . . . 3.8 1 2
84 1 . . . . . . . 5.32 1 2
85 1 . . . . . . . 4.2 1 2
86 1 . . . . . . . 3.01 1 2
87 1 . . . . . . . 2.95 1 2
88 1 . . . . . . . 3.89 1 2
89 1 . . . . . . . 3.26 1 2
90 1 . . . . . . . 4.22 1 2
91 1 . . . . . . . 4.73 1 2
92 1 . . . . . . . 3.89 1 2
93 1 . . . . . . . 4.12 1 2
94 1 . . . . . . . 5.03 1 2
95 1 . . . . . . . 2.76 1 2
96 1 . . . . . . . 4.81 1 2
97 1 . . . . . . . 4.15 1 2
98 1 . . . . . . . 3.38 1 2
99 1 . . . . . . . 3.43 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 5.5 1 2
102 1 . . . . . . . 3.53 1 2
103 1 . . . . . . . 5.5 1 2
104 1 . . . . . . . 3.97 1 2
105 1 . . . . . . . 4.41 1 2
106 1 . . . . . . . 4.81 1 2
107 1 . . . . . . . 4.4 1 2
108 1 . . . . . . . 4.43 1 2
109 1 . . . . . . . 4.04 1 2
110 1 . . . . . . . 4.04 1 2
111 1 . . . . . . . 2.8 1 2
112 1 . . . . . . . 5.28 1 2
113 1 . . . . . . . 4.81 1 2
114 1 . . . . . . . 5.25 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 3.44 1 2
118 1 . . . . . . . 4.01 1 2
119 1 . . . . . . . 4.75 1 2
120 1 . . . . . . . 4.5 1 2
121 1 . . . . . . . 4.49 1 2
122 1 . . . . . . . 5.32 1 2
123 1 . . . . . . . 3.2 1 2
124 1 . . . . . . . 4.47 1 2
125 1 . . . . . . . 4.72 1 2
126 1 . . . . . . . 3.14 1 2
127 1 . . . . . . . 2.81 1 2
128 1 . . . . . . . 3.02 1 2
129 1 . . . . . . . 3.96 1 2
130 1 . . . . . . . 3.32 1 2
131 1 . . . . . . . 3.78 1 2
132 1 . . . . . . . 4.52 1 2
133 1 . . . . . . . 5.39 1 2
134 1 . . . . . . . 4.6 1 2
135 1 . . . . . . . 3.91 1 2
136 1 . . . . . . . 2.82 1 2
137 1 . . . . . . . 3.2 1 2
138 1 . . . . . . . 4.41 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 4.95 1 2
142 1 . . . . . . . 3.24 1 2
143 1 . . . . . . . 4.42 1 2
144 1 . . . . . . . 4.82 1 2
145 1 . . . . . . . 4.69 1 2
146 1 . . . . . . . 4.44 1 2
147 1 . . . . . . . 2.81 1 2
148 1 . . . . . . . 2.98 1 2
149 1 . . . . . . . 5.2 1 2
150 1 . . . . . . . 5.2 1 2
151 1 . . . . . . . 5.5 1 2
152 1 . . . . . . . 5.5 1 2
153 1 . . . . . . . 4.72 1 2
154 1 . . . . . . . 5.5 1 2
155 1 . . . . . . . 4.86 1 2
156 1 . . . . . . . 5.5 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 5.5 1 2
159 1 . . . . . . . 4.37 1 2
160 1 . . . . . . . 2.76 1 2
161 1 . . . . . . . 3.86 1 2
162 1 . . . . . . . 3.1 1 2
163 1 . . . . . . . 4.78 1 2
164 1 . . . . . . . 4.94 1 2
165 1 . . . . . . . 4.9 1 2
166 1 . . . . . . . 5.21 1 2
167 1 . . . . . . . 3.02 1 2
168 1 . . . . . . . 3.83 1 2
169 1 . . . . . . . 5.07 1 2
170 1 . . . . . . . 5.5 1 2
171 1 . . . . . . . 4.16 1 2
172 1 . . . . . . . 4.58 1 2
173 1 . . . . . . . 5.16 1 2
174 1 . . . . . . . 4.67 1 2
175 1 . . . . . . . 3.23 1 2
176 1 . . . . . . . 3.28 1 2
177 1 . . . . . . . 3.32 1 2
178 1 . . . . . . . 4.14 1 2
179 1 . . . . . . . 3.37 1 2
180 1 . . . . . . . 3.13 1 2
181 1 . . . . . . . 4.12 1 2
182 1 . . . . . . . 4.03 1 2
183 1 . . . . . . . 5.36 1 2
184 1 . . . . . . . 3.03 1 2
185 1 . . . . . . . 4.74 1 2
186 1 . . . . . . . 3.93 1 2
187 1 . . . . . . . 3.72 1 2
188 1 . . . . . . . 4.1 1 2
189 1 . . . . . . . 4.13 1 2
190 1 . . . . . . . 3.2 1 2
191 1 . . . . . . . 4.87 1 2
192 1 . . . . . . . 4.2 1 2
193 1 . . . . . . . 3.74 1 2
194 1 . . . . . . . 4.18 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 4.66 1 2
197 1 . . . . . . . 3.35 1 2
198 1 . . . . . . . 3.19 1 2
199 1 . . . . . . . 4.56 1 2
200 1 . . . . . . . 3.88 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 4.86 1 2
204 1 . . . . . . . 3.9 1 2
205 1 . . . . . . . 3.11 1 2
206 1 . . . . . . . 5.04 1 2
207 1 . . . . . . . 4.43 1 2
208 1 . . . . . . . 3.11 1 2
209 1 . . . . . . . 3.88 1 2
210 1 . . . . . . . 2.91 1 2
211 1 . . . . . . . 3.48 1 2
212 1 . . . . . . . 3.51 1 2
213 1 . . . . . . . 5.09 1 2
214 1 . . . . . . . 4.82 1 2
215 1 . . . . . . . 4.33 1 2
216 1 . . . . . . . 3.78 1 2
217 1 . . . . . . . 5.01 1 2
218 1 . . . . . . . 5.36 1 2
219 1 . . . . . . . 5.12 1 2
220 1 . . . . . . . 4.59 1 2
221 1 . . . . . . . 4.02 1 2
222 1 . . . . . . . 5.45 1 2
223 1 . . . . . . . 5.4 1 2
224 1 . . . . . . . 4.52 1 2
225 1 . . . . . . . 5.46 1 2
226 1 . . . . . . . 5.46 1 2
227 1 . . . . . . . 3.24 1 2
228 1 . . . . . . . 3.07 1 2
229 1 . . . . . . . 4.8 1 2
230 1 . . . . . . . 4.84 1 2
231 1 . . . . . . . 4.84 1 2
232 1 . . . . . . . 5.1 1 2
233 1 . . . . . . . 3.5 1 2
234 1 . . . . . . . 5.12 1 2
235 1 . . . . . . . 4.6 1 2
236 1 . . . . . . . 5.3 1 2
237 1 . . . . . . . 5.24 1 2
238 1 . . . . . . . 4.04 1 2
239 1 . . . . . . . 4.31 1 2
240 1 . . . . . . . 3.4 1 2
241 1 . . . . . . . 3.7 1 2
242 1 . . . . . . . 4.29 1 2
243 1 . . . . . . . 3.65 1 2
244 1 . . . . . . . 4.5 1 2
245 1 . . . . . . . 4.78 1 2
246 1 . . . . . . . 4.93 1 2
247 1 . . . . . . . 3.08 1 2
248 1 . . . . . . . 4.64 1 2
249 1 . . . . . . . 5.03 1 2
250 1 . . . . . . . 4.91 1 2
251 1 . . . . . . . 3.22 1 2
252 1 . . . . . . . 4.66 1 2
253 1 . . . . . . . 4.97 1 2
254 1 . . . . . . . 5.1 1 2
255 1 . . . . . . . 5.44 1 2
256 1 . . . . . . . 5.44 1 2
257 1 . . . . . . . 5.22 1 2
258 1 . . . . . . . 5.1 1 2
259 1 . . . . . . . 3.22 1 2
260 1 . . . . . . . 5.3 1 2
261 1 . . . . . . . 3.36 1 2
262 1 . . . . . . . 4.55 1 2
263 1 . . . . . . . 3.41 1 2
264 1 . . . . . . . 2.73 1 2
265 1 . . . . . . . 3.45 1 2
266 1 . . . . . . . 5.07 1 2
267 1 . . . . . . . 4.57 1 2
268 1 . . . . . . . 4.38 1 2
269 1 . . . . . . . 4.19 1 2
270 1 . . . . . . . 5.5 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 4.31 1 2
273 1 . . . . . . . 4.33 1 2
274 1 . . . . . . . 3.71 1 2
275 1 . . . . . . . 4.05 1 2
276 1 . . . . . . . 3.94 1 2
277 1 . . . . . . . 4.27 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 4.56 1 2
280 1 . . . . . . . 3.58 1 2
281 1 . . . . . . . 3.81 1 2
282 1 . . . . . . . 3.12 1 2
283 1 . . . . . . . 3.53 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 4.07 1 2
286 1 . . . . . . . 3.89 1 2
287 1 . . . . . . . 4.99 1 2
288 1 . . . . . . . 5.23 1 2
289 1 . . . . . . . 3.84 1 2
290 1 . . . . . . . 2.96 1 2
291 1 . . . . . . . 4.59 1 2
292 1 . . . . . . . 4.94 1 2
293 1 . . . . . . . 4.86 1 2
294 1 . . . . . . . 3.78 1 2
295 1 . . . . . . . 3.41 1 2
296 1 . . . . . . . 4.9 1 2
297 1 . . . . . . . 4.63 1 2
298 1 . . . . . . . 4.7 1 2
299 1 . . . . . . . 3.77 1 2
300 1 . . . . . . . 3.23 1 2
301 1 . . . . . . . 3.84 1 2
302 1 . . . . . . . 3.09 1 2
303 1 . . . . . . . 3.32 1 2
304 1 . . . . . . . 2.91 1 2
305 1 . . . . . . . 3.64 1 2
306 1 . . . . . . . 5.14 1 2
307 1 . . . . . . . 3.66 1 2
308 1 . . . . . . . 3.73 1 2
309 1 . . . . . . . 4.72 1 2
310 1 . . . . . . . 3.22 1 2
311 1 . . . . . . . 3.02 1 2
312 1 . . . . . . . 4.31 1 2
313 1 . . . . . . . 3.29 1 2
314 1 . . . . . . . 3.34 1 2
315 1 . . . . . . . 4.15 1 2
316 1 . . . . . . . 5.08 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 5.05 1 2
319 1 . . . . . . . 5.4 1 2
320 1 . . . . . . . 4.87 1 2
321 1 . . . . . . . 4.8 1 2
322 1 . . . . . . . 4.58 1 2
323 1 . . . . . . . 4.3 1 2
324 1 . . . . . . . 4.34 1 2
325 1 . . . . . . . 4.97 1 2
326 1 . . . . . . . 5.13 1 2
327 1 . . . . . . . 3.26 1 2
328 1 . . . . . . . 4.12 1 2
329 1 . . . . . . . 3.83 1 2
330 1 . . . . . . . 4.35 1 2
331 1 . . . . . . . 3.19 1 2
332 1 . . . . . . . 4.07 1 2
333 1 . . . . . . . 3.77 1 2
334 1 . . . . . . . 4.54 1 2
335 1 . . . . . . . 4.61 1 2
336 1 . . . . . . . 4.94 1 2
337 1 . . . . . . . 4.06 1 2
338 1 . . . . . . . 3.39 1 2
339 1 . . . . . . . 4.82 1 2
340 1 . . . . . . . 3.22 1 2
341 1 . . . . . . . 3.1 1 2
342 1 . . . . . . . 4.75 1 2
343 1 . . . . . . . 4.81 1 2
344 1 . . . . . . . 4.98 1 2
345 1 . . . . . . . 4.18 1 2
346 1 . . . . . . . 5.08 1 2
347 1 . . . . . . . 4.86 1 2
348 1 . . . . . . . 4.82 1 2
349 1 . . . . . . . 5.16 1 2
350 1 . . . . . . . 3.46 1 2
351 1 . . . . . . . 3.2 1 2
352 1 . . . . . . . 4.75 1 2
353 1 . . . . . . . 4.93 1 2
354 1 . . . . . . . 4.92 1 2
355 1 . . . . . . . 4.96 1 2
356 1 . . . . . . . 3.57 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 4.74 1 2
360 1 . . . . . . . 4.92 1 2
361 1 . . . . . . . 5.05 1 2
362 1 . . . . . . . 4.72 1 2
363 1 . . . . . . . 4.64 1 2
364 1 . . . . . . . 3.81 1 2
365 1 . . . . . . . 3.78 1 2
366 1 . . . . . . . 3.21 1 2
367 1 . . . . . . . 5.5 1 2
368 1 . . . . . . . 3.74 1 2
369 1 . . . . . . . 4.78 1 2
370 1 . . . . . . . 4.4 1 2
371 1 . . . . . . . 3.62 1 2
372 1 . . . . . . . 4.36 1 2
373 1 . . . . . . . 2.8 1 2
374 1 . . . . . . . 3.52 1 2
375 1 . . . . . . . 5.0 1 2
376 1 . . . . . . . 3.73 1 2
377 1 . . . . . . . 3.35 1 2
378 1 . . . . . . . 3.91 1 2
379 1 . . . . . . . 4.76 1 2
380 1 . . . . . . . 4.76 1 2
381 1 . . . . . . . 3.88 1 2
382 1 . . . . . . . 3.75 1 2
383 1 . . . . . . . 4.66 1 2
384 1 . . . . . . . 3.91 1 2
385 1 . . . . . . . 3.92 1 2
386 1 . . . . . . . 5.23 1 2
387 1 . . . . . . . 3.09 1 2
388 1 . . . . . . . 3.94 1 2
389 1 . . . . . . . 4.72 1 2
390 1 . . . . . . . 4.65 1 2
391 1 . . . . . . . 5.08 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 4.17 1 2
394 1 . . . . . . . 5.06 1 2
395 1 . . . . . . . 3.95 1 2
396 1 . . . . . . . 3.71 1 2
397 1 . . . . . . . 3.25 1 2
398 1 . . . . . . . 3.98 1 2
399 1 . . . . . . . 4.93 1 2
400 1 . . . . . . . 5.42 1 2
401 1 . . . . . . . 5.5 1 2
402 1 . . . . . . . 5.11 1 2
403 1 . . . . . . . 3.92 1 2
404 1 . . . . . . . 3.19 1 2
405 1 . . . . . . . 3.88 1 2
406 1 . . . . . . . 2.75 1 2
407 1 . . . . . . . 4.66 1 2
408 1 . . . . . . . 5.21 1 2
409 1 . . . . . . . 4.56 1 2
410 1 . . . . . . . 4.63 1 2
411 1 . . . . . . . 4.09 1 2
412 1 . . . . . . . 4.68 1 2
413 1 . . . . . . . 4.75 1 2
414 1 . . . . . . . 5.03 1 2
415 1 . . . . . . . 2.88 1 2
416 1 . . . . . . . 4.31 1 2
417 1 . . . . . . . 4.62 1 2
418 1 . . . . . . . 3.68 1 2
419 1 . . . . . . . 3.66 1 2
420 1 . . . . . . . 4.05 1 2
421 1 . . . . . . . 5.01 1 2
422 1 . . . . . . . 4.95 1 2
423 1 . . . . . . . 3.38 1 2
424 1 . . . . . . . 3.99 1 2
425 1 . . . . . . . 3.71 1 2
426 1 . . . . . . . 3.89 1 2
427 1 . . . . . . . 5.37 1 2
428 1 . . . . . . . 4.96 1 2
429 1 . . . . . . . 2.6 1 2
430 1 . . . . . . . 4.35 1 2
431 1 . . . . . . . 4.12 1 2
432 1 . . . . . . . 3.66 1 2
433 1 . . . . . . . 4.51 1 2
434 1 . . . . . . . 3.95 1 2
435 1 . . . . . . . 3.43 1 2
436 1 . . . . . . . 4.2 1 2
437 1 . . . . . . . 4.33 1 2
438 1 . . . . . . . 4.78 1 2
439 1 . . . . . . . 2.97 1 2
440 1 . . . . . . . 4.21 1 2
441 1 . . . . . . . 5.35 1 2
442 1 . . . . . . . 4.44 1 2
443 1 . . . . . . . 4.78 1 2
444 1 . . . . . . . 3.46 1 2
445 1 . . . . . . . 5.5 1 2
446 1 . . . . . . . 4.92 1 2
447 1 . . . . . . . 4.72 1 2
448 1 . . . . . . . 3.73 1 2
449 1 . . . . . . . 5.02 1 2
450 1 . . . . . . . 3.69 1 2
451 1 . . . . . . . 4.22 1 2
452 1 . . . . . . . 3.94 1 2
453 1 . . . . . . . 4.44 1 2
454 1 . . . . . . . 4.92 1 2
455 1 . . . . . . . 5.5 1 2
456 1 . . . . . . . 3.9 1 2
457 1 . . . . . . . 4.58 1 2
458 1 . . . . . . . 3.71 1 2
459 1 . . . . . . . 3.75 1 2
460 1 . . . . . . . 3.22 1 2
461 1 . . . . . . . 3.62 1 2
462 1 . . . . . . . 4.68 1 2
463 1 . . . . . . . 5.45 1 2
464 1 . . . . . . . 5.35 1 2
465 1 . . . . . . . 4.89 1 2
466 1 . . . . . . . 4.08 1 2
467 1 . . . . . . . 3.45 1 2
468 1 . . . . . . . 3.94 1 2
469 1 . . . . . . . 5.16 1 2
470 1 . . . . . . . 4.77 1 2
471 1 . . . . . . . 5.33 1 2
472 1 . . . . . . . 5.5 1 2
473 1 . . . . . . . 4.29 1 2
474 1 . . . . . . . 5.35 1 2
475 1 . . . . . . . 3.98 1 2
476 1 . . . . . . . 4.31 1 2
477 1 . . . . . . . 3.93 1 2
478 1 . . . . . . . 5.04 1 2
479 1 . . . . . . . 5.03 1 2
480 1 . . . . . . . 5.5 1 2
481 1 . . . . . . . 3.85 1 2
482 1 . . . . . . . 3.47 1 2
483 1 . . . . . . . 4.81 1 2
484 1 . . . . . . . 4.32 1 2
485 1 . . . . . . . 4.98 1 2
486 1 . . . . . . . 5.3 1 2
487 1 . . . . . . . 2.99 1 2
488 1 . . . . . . . 3.9 1 2
489 1 . . . . . . . 3.9 1 2
490 1 . . . . . . . 4.41 1 2
491 1 . . . . . . . 3.43 1 2
492 1 . . . . . . . 4.51 1 2
493 1 . . . . . . . 4.25 1 2
494 1 . . . . . . . 5.45 1 2
495 1 . . . . . . . 4.96 1 2
496 1 . . . . . . . 5.5 1 2
497 1 . . . . . . . 4.94 1 2
498 1 . . . . . . . 4.77 1 2
499 1 . . . . . . . 4.02 1 2
500 1 . . . . . . . 5.33 1 2
501 1 . . . . . . . 4.82 1 2
502 1 . . . . . . . 4.16 1 2
503 1 . . . . . . . 4.5 1 2
504 1 . . . . . . . 4.41 1 2
505 1 . . . . . . . 4.81 1 2
506 1 . . . . . . . 4.79 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 5.5 1 2
509 1 . . . . . . . 3.89 1 2
510 1 . . . . . . . 4.99 1 2
511 1 . . . . . . . 5.5 1 2
512 1 . . . . . . . 5.5 1 2
513 1 . . . . . . . 3.54 1 2
514 1 . . . . . . . 4.62 1 2
515 1 . . . . . . . 4.42 1 2
516 1 . . . . . . . 5.14 1 2
517 1 . . . . . . . 3.12 1 2
518 1 . . . . . . . 4.22 1 2
519 1 . . . . . . . 4.66 1 2
520 1 . . . . . . . 3.43 1 2
521 1 . . . . . . . 3.81 1 2
522 1 . . . . . . . 4.84 1 2
523 1 . . . . . . . 4.89 1 2
524 1 . . . . . . . 4.64 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 4.55 1 2
527 1 . . . . . . . 5.39 1 2
528 1 . . . . . . . 3.91 1 2
529 1 . . . . . . . 4.48 1 2
530 1 . . . . . . . 4.4 1 2
531 1 . . . . . . . 4.35 1 2
532 1 . . . . . . . 3.71 1 2
533 1 . . . . . . . 3.93 1 2
534 1 . . . . . . . 5.29 1 2
535 1 . . . . . . . 5.29 1 2
536 1 . . . . . . . 4.97 1 2
537 1 . . . . . . . 4.51 1 2
538 1 . . . . . . . 5.01 1 2
539 1 . . . . . . . 4.49 1 2
540 1 . . . . . . . 3.83 1 2
541 1 . . . . . . . 3.83 1 2
542 1 . . . . . . . 5.01 1 2
543 1 . . . . . . . 4.64 1 2
544 1 . . . . . . . 5.12 1 2
545 1 . . . . . . . 4.67 1 2
546 1 . . . . . . . 5.12 1 2
547 1 . . . . . . . 5.44 1 2
548 1 . . . . . . . 4.68 1 2
549 1 . . . . . . . 3.82 1 2
550 1 . . . . . . . 4.16 1 2
551 1 . . . . . . . 4.05 1 2
552 1 . . . . . . . 4.71 1 2
553 1 . . . . . . . 3.97 1 2
554 1 . . . . . . . 4.99 1 2
555 1 . . . . . . . 5.45 1 2
556 1 . . . . . . . 5.07 1 2
557 1 . . . . . . . 4.55 1 2
558 1 . . . . . . . 4.69 1 2
559 1 . . . . . . . 3.65 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 4.53 1 2
562 1 . . . . . . . 4.99 1 2
563 1 . . . . . . . 5.27 1 2
564 1 . . . . . . . 4.69 1 2
565 1 . . . . . . . 5.13 1 2
566 1 . . . . . . . 5.12 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 4.53 1 2
569 1 . . . . . . . 5.35 1 2
570 1 . . . . . . . 4.01 1 2
571 1 . . . . . . . 5.35 1 2
572 1 . . . . . . . 4.43 1 2
573 1 . . . . . . . 3.87 1 2
574 1 . . . . . . . 4.26 1 2
575 1 . . . . . . . 4.81 1 2
576 1 . . . . . . . 5.39 1 2
577 1 . . . . . . . 4.28 1 2
578 1 . . . . . . . 4.17 1 2
579 1 . . . . . . . 3.03 1 2
580 1 . . . . . . . 4.4 1 2
581 1 . . . . . . . 3.59 1 2
582 1 . . . . . . . 4.95 1 2
583 1 . . . . . . . 4.4 1 2
584 1 . . . . . . . 3.78 1 2
585 1 . . . . . . . 2.4 1 2
586 1 . . . . . . . 3.88 1 2
587 1 . . . . . . . 3.06 1 2
588 1 . . . . . . . 4.13 1 2
589 1 . . . . . . . 3.39 1 2
590 1 . . . . . . . 5.1 1 2
591 1 . . . . . . . 5.02 1 2
592 1 . . . . . . . 5.1 1 2
593 1 . . . . . . . 3.5 1 2
594 1 . . . . . . . 3.36 1 2
595 1 . . . . . . . 4.73 1 2
596 1 . . . . . . . 3.16 1 2
597 1 . . . . . . . 4.96 1 2
598 1 . . . . . . . 4.78 1 2
599 1 . . . . . . . 5.46 1 2
600 1 . . . . . . . 4.6 1 2
601 1 . . . . . . . 4.36 1 2
602 1 . . . . . . . 3.91 1 2
603 1 . . . . . . . 4.14 1 2
604 1 . . . . . . . 3.74 1 2
605 1 . . . . . . . 4.06 1 2
606 1 . . . . . . . 4.22 1 2
607 1 . . . . . . . 4.34 1 2
608 1 . . . . . . . 3.1 1 2
609 1 . . . . . . . 3.21 1 2
610 1 . . . . . . . 3.45 1 2
611 1 . . . . . . . 4.2 1 2
612 1 . . . . . . . 4.77 1 2
613 1 . . . . . . . 3.76 1 2
614 1 . . . . . . . 5.32 1 2
615 1 . . . . . . . 4.27 1 2
616 1 . . . . . . . 4.29 1 2
617 1 . . . . . . . 4.17 1 2
618 1 . . . . . . . 3.36 1 2
619 1 . . . . . . . 3.45 1 2
620 1 . . . . . . . 4.9 1 2
621 1 . . . . . . . 3.12 1 2
622 1 . . . . . . . 4.69 1 2
623 1 . . . . . . . 5.15 1 2
624 1 . . . . . . . 5.23 1 2
625 1 . . . . . . . 4.12 1 2
626 1 . . . . . . . 5.5 1 2
627 1 . . . . . . . 5.5 1 2
628 1 . . . . . . . 4.53 1 2
629 1 . . . . . . . 3.89 1 2
630 1 . . . . . . . 5.15 1 2
631 1 . . . . . . . 3.43 1 2
632 1 . . . . . . . 5.5 1 2
633 1 . . . . . . . 5.22 1 2
634 1 . . . . . . . 5.5 1 2
635 1 . . . . . . . 5.5 1 2
636 1 . . . . . . . 4.46 1 2
637 1 . . . . . . . 4.47 1 2
638 1 . . . . . . . 5.5 1 2
639 1 . . . . . . . 5.41 1 2
640 1 . . . . . . . 5.49 1 2
641 1 . . . . . . . 5.5 1 2
642 1 . . . . . . . 4.08 1 2
643 1 . . . . . . . 5.32 1 2
644 1 . . . . . . . 2.77 1 2
645 1 . . . . . . . 3.04 1 2
646 1 . . . . . . . 3.1 1 2
647 1 . . . . . . . 5.18 1 2
648 1 . . . . . . . 4.58 1 2
649 1 . . . . . . . 3.64 1 2
650 1 . . . . . . . 3.11 1 2
651 1 . . . . . . . 5.22 1 2
652 1 . . . . . . . 4.07 1 2
653 1 . . . . . . . 4.55 1 2
654 1 . . . . . . . 3.93 1 2
655 1 . . . . . . . 4.33 1 2
656 1 . . . . . . . 5.3 1 2
657 1 . . . . . . . 5.5 1 2
658 1 . . . . . . . 3.13 1 2
659 1 . . . . . . . 4.2 1 2
660 1 . . . . . . . 5.5 1 2
661 1 . . . . . . . 3.26 1 2
662 1 . . . . . . . 4.9 1 2
663 1 . . . . . . . 4.13 1 2
664 1 . . . . . . . 4.03 1 2
665 1 . . . . . . . 3.57 1 2
666 1 . . . . . . . 5.32 1 2
667 1 . . . . . . . 4.7 1 2
668 1 . . . . . . . 3.66 1 2
669 1 . . . . . . . 3.65 1 2
670 1 . . . . . . . 4.66 1 2
671 1 . . . . . . . 4.21 1 2
672 1 . . . . . . . 3.49 1 2
673 1 . . . . . . . 3.4 1 2
674 1 . . . . . . . 4.38 1 2
675 1 . . . . . . . 4.58 1 2
676 1 . . . . . . . 4.62 1 2
677 1 . . . . . . . 4.66 1 2
678 1 . . . . . . . 2.91 1 2
679 1 . . . . . . . 3.73 1 2
680 1 . . . . . . . 5.14 1 2
681 1 . . . . . . . 4.91 1 2
682 1 . . . . . . . 3.1 1 2
683 1 . . . . . . . 3.29 1 2
684 1 . . . . . . . 4.42 1 2
685 1 . . . . . . . 4.1 1 2
686 1 . . . . . . . 5.04 1 2
687 1 . . . . . . . 4.17 1 2
688 1 . . . . . . . 3.38 1 2
689 1 . . . . . . . 3.31 1 2
690 1 . . . . . . . 4.66 1 2
691 1 . . . . . . . 4.6 1 2
692 1 . . . . . . . 3.75 1 2
693 1 . . . . . . . 4.42 1 2
694 1 . . . . . . . 4.5 1 2
695 1 . . . . . . . 4.94 1 2
696 1 . . . . . . . 3.91 1 2
697 1 . . . . . . . 4.06 1 2
698 1 . . . . . . . 4.88 1 2
699 1 . . . . . . . 4.06 1 2
700 1 . . . . . . . 4.87 1 2
701 1 . . . . . . . 3.82 1 2
702 1 . . . . . . . 5.06 1 2
703 1 . . . . . . . 5.34 1 2
704 1 . . . . . . . 4.07 1 2
705 1 . . . . . . . 4.66 1 2
706 1 . . . . . . . 4.55 1 2
707 1 . . . . . . . 3.23 1 2
708 1 . . . . . . . 4.39 1 2
709 1 . . . . . . . 4.19 1 2
710 1 . . . . . . . 3.56 1 2
711 1 . . . . . . . 4.7 1 2
712 1 . . . . . . . 3.71 1 2
713 1 . . . . . . . 3.03 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.144 -15.086 -0.941 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.769 -16.249 -0.044 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.030 -16.250 2.057 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -8.714 -16.193 0.178 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -9.968 -17.172 -0.569 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -10.511 -16.250 1.203 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.232 -15.062 -1.516 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -10.911 -12.431 -1.700 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -9.486 -12.942 -1.889 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.242 -13.273 -3.363 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -8.393 -14.193 -0.576 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -8.796 -12.171 -1.582 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.443 -12.398 -3.963 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -8.213 -13.572 -3.496 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.952 -14.228 -3.396 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.242 -14.117 -1.060 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -11.577 -12.046 -2.661 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -10.085 -14.327 -3.795 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -12.727 -10.475 0.163 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -12.720 -11.971 -0.137 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -13.278 -12.745 1.059 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -10.794 -12.750 0.270 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -13.344 -12.157 -0.998 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -13.299 -13.798 0.825 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -12.644 -12.579 1.919 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -15.153 -13.087 1.510 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.373 -12.431 -0.453 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -11.825 -9.958 0.821 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -14.593 -12.320 1.373 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.559 -7.626 -0.381 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -13.858 -8.355 -0.102 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -14.442 -10.250 -0.844 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -14.629 -7.956 -0.745 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -14.139 -8.184 0.927 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -13.752 -9.784 -0.326 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.987 -6.998 0.510 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -11.094 -5.598 -2.388 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -10.848 -7.057 -2.016 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -10.211 -7.795 -3.195 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -12.593 -8.225 -2.289 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -10.173 -7.093 -1.173 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.403 -8.853 -3.101 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -10.640 -7.431 -4.118 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -8.493 -7.386 -2.346 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -12.091 -7.709 -1.622 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -10.624 -5.121 -3.421 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -8.809 -7.587 -3.230 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.891 -2.655 -0.526 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -12.147 -3.490 -1.777 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -13.605 -3.338 -2.215 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -12.181 -5.331 -0.731 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -11.504 -3.137 -2.569 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -13.792 -2.310 -2.484 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -13.789 -3.973 -3.070 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -15.339 -3.273 -1.305 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -11.834 -4.894 -1.537 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.293 -1.582 -0.594 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -14.492 -3.706 -1.173 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -13.450 -1.848 2.395 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -12.160 -2.446 1.868 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -12.819 -4.017 0.611 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -11.766 -3.131 2.603 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -11.446 -1.650 1.712 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.349 -3.157 0.617 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -14.372 -2.574 2.765 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C -15.274 1.095 1.845 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C -14.700 0.174 2.916 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C -14.371 0.964 4.174 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H -12.746 0.003 2.122 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H -15.441 -0.570 3.171 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H -15.003 1.838 4.225 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H -14.542 0.344 5.042 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H -13.335 1.268 4.147 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N -13.514 -0.521 2.431 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O -15.638 2.237 2.125 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 ALA C C -15.147 2.700 -0.634 1.00 . A A . 9 ALA C 1 1
1 77 1 1 9 ALA CA C -15.880 1.370 -0.496 1.00 . A A . 9 ALA CA 1 1
1 78 1 1 9 ALA CB C -17.372 1.605 -0.312 1.00 . A A . 9 ALA CB 1 1
1 79 1 1 9 ALA H H -15.043 -0.324 0.456 1.00 . A A . 9 ALA H 1 1
1 80 1 1 9 ALA HA H -15.739 0.797 -1.401 1.00 . A A . 9 ALA HA 1 1
1 81 1 1 9 ALA HB1 H -17.889 0.657 -0.322 1.00 . A A . 9 ALA HB1 1 1
1 82 1 1 9 ALA HB2 H -17.544 2.099 0.633 1.00 . A A . 9 ALA HB2 1 1
1 83 1 1 9 ALA HB3 H -17.740 2.225 -1.115 1.00 . A A . 9 ALA HB3 1 1
1 84 1 1 9 ALA N N -15.350 0.592 0.617 1.00 . A A . 9 ALA N 1 1
1 85 1 1 9 ALA O O -15.763 3.740 -0.869 1.00 . A A . 9 ALA O 1 1
1 86 1 1 10 LYS C C -11.531 3.504 -0.728 1.00 . A A . 10 LYS C 1 1
1 87 1 1 10 LYS CA C -13.008 3.862 -0.597 1.00 . A A . 10 LYS CA 1 1
1 88 1 1 10 LYS CB C -13.219 4.761 0.623 1.00 . A A . 10 LYS CB 1 1
1 89 1 1 10 LYS CD C -13.130 7.073 1.601 1.00 . A A . 10 LYS CD 1 1
1 90 1 1 10 LYS CE C -14.597 7.225 1.973 1.00 . A A . 10 LYS CE 1 1
1 91 1 1 10 LYS CG C -12.957 6.232 0.348 1.00 . A A . 10 LYS CG 1 1
1 92 1 1 10 LYS H H -13.392 1.801 -0.301 1.00 . A A . 10 LYS H 1 1
1 93 1 1 10 LYS HA H -13.317 4.394 -1.484 1.00 . A A . 10 LYS HA 1 1
1 94 1 1 10 LYS HB2 H -14.240 4.656 0.960 1.00 . A A . 10 LYS HB2 1 1
1 95 1 1 10 LYS HB3 H -12.554 4.440 1.412 1.00 . A A . 10 LYS HB3 1 1
1 96 1 1 10 LYS HD2 H -12.610 6.596 2.419 1.00 . A A . 10 LYS HD2 1 1
1 97 1 1 10 LYS HD3 H -12.708 8.053 1.428 1.00 . A A . 10 LYS HD3 1 1
1 98 1 1 10 LYS HE2 H -15.080 6.264 1.878 1.00 . A A . 10 LYS HE2 1 1
1 99 1 1 10 LYS HE3 H -14.662 7.560 2.998 1.00 . A A . 10 LYS HE3 1 1
1 100 1 1 10 LYS HG2 H -11.945 6.346 -0.013 1.00 . A A . 10 LYS HG2 1 1
1 101 1 1 10 LYS HG3 H -13.651 6.577 -0.405 1.00 . A A . 10 LYS HG3 1 1
1 102 1 1 10 LYS HZ1 H -14.686 8.458 0.290 1.00 . A A . 10 LYS HZ1 1 1
1 103 1 1 10 LYS HZ2 H -15.515 9.069 1.632 1.00 . A A . 10 LYS HZ2 1 1
1 104 1 1 10 LYS HZ3 H -16.178 7.798 0.735 1.00 . A A . 10 LYS HZ3 1 1
1 105 1 1 10 LYS N N -13.827 2.660 -0.487 1.00 . A A . 10 LYS N 1 1
1 106 1 1 10 LYS NZ N -15.293 8.206 1.096 1.00 . A A . 10 LYS NZ 1 1
1 107 1 1 10 LYS O O -11.050 2.564 -0.093 1.00 . A A . 10 LYS O 1 1
1 108 1 1 11 THR C C -8.634 3.999 -0.444 1.00 . A A . 11 THR C 1 1
1 109 1 1 11 THR CA C -9.392 4.022 -1.767 1.00 . A A . 11 THR CA 1 1
1 110 1 1 11 THR CB C -8.774 5.097 -2.680 1.00 . A A . 11 THR CB 1 1
1 111 1 1 11 THR CG2 C -9.429 5.082 -4.053 1.00 . A A . 11 THR CG2 1 1
1 112 1 1 11 THR H H -11.253 4.994 -2.030 1.00 . A A . 11 THR H 1 1
1 113 1 1 11 THR HA H -9.283 3.062 -2.250 1.00 . A A . 11 THR HA 1 1
1 114 1 1 11 THR HB H -7.720 4.885 -2.798 1.00 . A A . 11 THR HB 1 1
1 115 1 1 11 THR HG1 H -8.763 6.332 -1.143 1.00 . A A . 11 THR HG1 1 1
1 116 1 1 11 THR HG21 H -8.701 5.358 -4.802 1.00 . A A . 11 THR HG21 1 1
1 117 1 1 11 THR HG22 H -10.246 5.788 -4.069 1.00 . A A . 11 THR HG22 1 1
1 118 1 1 11 THR HG23 H -9.804 4.092 -4.262 1.00 . A A . 11 THR HG23 1 1
1 119 1 1 11 THR N N -10.814 4.260 -1.553 1.00 . A A . 11 THR N 1 1
1 120 1 1 11 THR O O -8.637 4.977 0.304 1.00 . A A . 11 THR O 1 1
1 121 1 1 11 THR OG1 O -8.926 6.391 -2.087 1.00 . A A . 11 THR OG1 1 1
1 122 1 1 12 THR C C -5.837 2.147 0.796 1.00 . A A . 12 THR C 1 1
1 123 1 1 12 THR CA C -7.221 2.723 1.073 1.00 . A A . 12 THR CA 1 1
1 124 1 1 12 THR CB C -7.952 1.813 2.077 1.00 . A A . 12 THR CB 1 1
1 125 1 1 12 THR CG2 C -7.583 2.179 3.507 1.00 . A A . 12 THR CG2 1 1
1 126 1 1 12 THR H H -8.018 2.130 -0.796 1.00 . A A . 12 THR H 1 1
1 127 1 1 12 THR HA H -7.110 3.701 1.519 1.00 . A A . 12 THR HA 1 1
1 128 1 1 12 THR HB H -7.654 0.790 1.895 1.00 . A A . 12 THR HB 1 1
1 129 1 1 12 THR HG1 H -9.558 2.185 0.995 1.00 . A A . 12 THR HG1 1 1
1 130 1 1 12 THR HG21 H -8.468 2.149 4.125 1.00 . A A . 12 THR HG21 1 1
1 131 1 1 12 THR HG22 H -7.165 3.175 3.527 1.00 . A A . 12 THR HG22 1 1
1 132 1 1 12 THR HG23 H -6.856 1.475 3.883 1.00 . A A . 12 THR HG23 1 1
1 133 1 1 12 THR N N -7.983 2.875 -0.160 1.00 . A A . 12 THR N 1 1
1 134 1 1 12 THR O O -5.574 1.632 -0.291 1.00 . A A . 12 THR O 1 1
1 135 1 1 12 THR OG1 O -9.368 1.926 1.900 1.00 . A A . 12 THR OG1 1 1
1 136 1 1 13 SER C C -3.536 0.240 1.984 1.00 . A A . 13 SER C 1 1
1 137 1 1 13 SER CA C -3.595 1.727 1.648 1.00 . A A . 13 SER CA 1 1
1 138 1 1 13 SER CB C -2.641 2.505 2.556 1.00 . A A . 13 SER CB 1 1
1 139 1 1 13 SER H H -5.224 2.659 2.629 1.00 . A A . 13 SER H 1 1
1 140 1 1 13 SER HA H -3.293 1.865 0.620 1.00 . A A . 13 SER HA 1 1
1 141 1 1 13 SER HB2 H -2.781 2.186 3.578 1.00 . A A . 13 SER HB2 1 1
1 142 1 1 13 SER HB3 H -1.622 2.310 2.255 1.00 . A A . 13 SER HB3 1 1
1 143 1 1 13 SER HG H -2.580 4.324 3.281 1.00 . A A . 13 SER HG 1 1
1 144 1 1 13 SER N N -4.954 2.237 1.786 1.00 . A A . 13 SER N 1 1
1 145 1 1 13 SER O O -2.842 -0.169 2.913 1.00 . A A . 13 SER O 1 1
1 146 1 1 13 SER OG O -2.883 3.899 2.476 1.00 . A A . 13 SER OG 1 1
1 147 1 1 14 GLU C C -3.115 -2.682 0.759 1.00 . A A . 14 GLU C 1 1
1 148 1 1 14 GLU CA C -4.303 -2.004 1.436 1.00 . A A . 14 GLU CA 1 1
1 149 1 1 14 GLU CB C -5.611 -2.593 0.905 1.00 . A A . 14 GLU CB 1 1
1 150 1 1 14 GLU CD C -6.827 -4.649 0.083 1.00 . A A . 14 GLU CD 1 1
1 151 1 1 14 GLU CG C -5.582 -4.105 0.756 1.00 . A A . 14 GLU CG 1 1
1 152 1 1 14 GLU H H -4.803 -0.176 0.493 1.00 . A A . 14 GLU H 1 1
1 153 1 1 14 GLU HA H -4.245 -2.181 2.499 1.00 . A A . 14 GLU HA 1 1
1 154 1 1 14 GLU HB2 H -6.410 -2.334 1.584 1.00 . A A . 14 GLU HB2 1 1
1 155 1 1 14 GLU HB3 H -5.819 -2.161 -0.063 1.00 . A A . 14 GLU HB3 1 1
1 156 1 1 14 GLU HG2 H -4.722 -4.378 0.163 1.00 . A A . 14 GLU HG2 1 1
1 157 1 1 14 GLU HG3 H -5.497 -4.549 1.737 1.00 . A A . 14 GLU HG3 1 1
1 158 1 1 14 GLU N N -4.271 -0.562 1.219 1.00 . A A . 14 GLU N 1 1
1 159 1 1 14 GLU O O -2.758 -2.351 -0.372 1.00 . A A . 14 GLU O 1 1
1 160 1 1 14 GLU OE1 O -6.928 -4.538 -1.157 1.00 . A A . 14 GLU OE1 1 1
1 161 1 1 14 GLU OE2 O -7.700 -5.185 0.796 1.00 . A A . 14 GLU OE2 1 1
1 162 1 1 15 CYS C C -1.790 -5.337 -0.161 1.00 . A A . 15 CYS C 1 1
1 163 1 1 15 CYS CA C -1.359 -4.359 0.929 1.00 . A A . 15 CYS CA 1 1
1 164 1 1 15 CYS CB C -0.642 -5.113 2.051 1.00 . A A . 15 CYS CB 1 1
1 165 1 1 15 CYS H H -2.838 -3.854 2.356 1.00 . A A . 15 CYS H 1 1
1 166 1 1 15 CYS HA H -0.680 -3.638 0.500 1.00 . A A . 15 CYS HA 1 1
1 167 1 1 15 CYS HB2 H -0.591 -4.479 2.924 1.00 . A A . 15 CYS HB2 1 1
1 168 1 1 15 CYS HB3 H -1.203 -6.003 2.292 1.00 . A A . 15 CYS HB3 1 1
1 169 1 1 15 CYS N N -2.507 -3.634 1.459 1.00 . A A . 15 CYS N 1 1
1 170 1 1 15 CYS O O -2.399 -6.368 0.123 1.00 . A A . 15 CYS O 1 1
1 171 1 1 15 CYS SG S 1.057 -5.621 1.637 1.00 . A A . 15 CYS SG 1 1
1 172 1 1 16 GLN C C -1.036 -7.159 -2.507 1.00 . A A . 16 GLN C 1 1
1 173 1 1 16 GLN CA C -1.823 -5.853 -2.539 1.00 . A A . 16 GLN CA 1 1
1 174 1 1 16 GLN CB C -1.562 -5.119 -3.855 1.00 . A A . 16 GLN CB 1 1
1 175 1 1 16 GLN CD C 0.196 -4.122 -5.371 1.00 . A A . 16 GLN CD 1 1
1 176 1 1 16 GLN CG C -0.164 -4.529 -3.956 1.00 . A A . 16 GLN CG 1 1
1 177 1 1 16 GLN H H -0.982 -4.170 -1.569 1.00 . A A . 16 GLN H 1 1
1 178 1 1 16 GLN HA H -2.875 -6.080 -2.466 1.00 . A A . 16 GLN HA 1 1
1 179 1 1 16 GLN HB2 H -1.698 -5.811 -4.673 1.00 . A A . 16 GLN HB2 1 1
1 180 1 1 16 GLN HB3 H -2.276 -4.314 -3.952 1.00 . A A . 16 GLN HB3 1 1
1 181 1 1 16 GLN HE21 H 2.132 -4.185 -4.922 1.00 . A A . 16 GLN HE21 1 1
1 182 1 1 16 GLN HE22 H 1.753 -3.744 -6.549 1.00 . A A . 16 GLN HE22 1 1
1 183 1 1 16 GLN HG2 H -0.108 -3.657 -3.322 1.00 . A A . 16 GLN HG2 1 1
1 184 1 1 16 GLN HG3 H 0.549 -5.266 -3.616 1.00 . A A . 16 GLN HG3 1 1
1 185 1 1 16 GLN N N -1.468 -5.005 -1.407 1.00 . A A . 16 GLN N 1 1
1 186 1 1 16 GLN NE2 N 1.491 -4.004 -5.642 1.00 . A A . 16 GLN NE2 1 1
1 187 1 1 16 GLN O O -1.381 -8.119 -3.195 1.00 . A A . 16 GLN O 1 1
1 188 1 1 16 GLN OE1 O -0.679 -3.916 -6.213 1.00 . A A . 16 GLN OE1 1 1
1 189 1 1 17 GLU C C 0.135 -9.475 -0.812 1.00 . A A . 17 GLU C 1 1
1 190 1 1 17 GLU CA C 0.859 -8.376 -1.584 1.00 . A A . 17 GLU CA 1 1
1 191 1 1 17 GLU CB C 2.177 -8.032 -0.888 1.00 . A A . 17 GLU CB 1 1
1 192 1 1 17 GLU CD C 3.673 -8.625 -2.835 1.00 . A A . 17 GLU CD 1 1
1 193 1 1 17 GLU CG C 3.263 -7.558 -1.839 1.00 . A A . 17 GLU CG 1 1
1 194 1 1 17 GLU H H 0.248 -6.390 -1.180 1.00 . A A . 17 GLU H 1 1
1 195 1 1 17 GLU HA H 1.072 -8.734 -2.581 1.00 . A A . 17 GLU HA 1 1
1 196 1 1 17 GLU HB2 H 1.995 -7.251 -0.164 1.00 . A A . 17 GLU HB2 1 1
1 197 1 1 17 GLU HB3 H 2.538 -8.910 -0.373 1.00 . A A . 17 GLU HB3 1 1
1 198 1 1 17 GLU HG2 H 2.897 -6.701 -2.385 1.00 . A A . 17 GLU HG2 1 1
1 199 1 1 17 GLU HG3 H 4.130 -7.272 -1.262 1.00 . A A . 17 GLU HG3 1 1
1 200 1 1 17 GLU N N 0.023 -7.187 -1.704 1.00 . A A . 17 GLU N 1 1
1 201 1 1 17 GLU O O 0.158 -10.643 -1.202 1.00 . A A . 17 GLU O 1 1
1 202 1 1 17 GLU OE1 O 3.652 -9.819 -2.469 1.00 . A A . 17 GLU OE1 1 1
1 203 1 1 17 GLU OE2 O 4.014 -8.267 -3.982 1.00 . A A . 17 GLU OE2 1 1
1 204 1 1 18 CYS C C -2.719 -9.680 1.185 1.00 . A A . 18 CYS C 1 1
1 205 1 1 18 CYS CA C -1.239 -10.044 1.115 1.00 . A A . 18 CYS CA 1 1
1 206 1 1 18 CYS CB C -0.645 -10.084 2.525 1.00 . A A . 18 CYS CB 1 1
1 207 1 1 18 CYS H H -0.491 -8.147 0.546 1.00 . A A . 18 CYS H 1 1
1 208 1 1 18 CYS HA H -1.141 -11.020 0.665 1.00 . A A . 18 CYS HA 1 1
1 209 1 1 18 CYS HB2 H -1.226 -10.764 3.132 1.00 . A A . 18 CYS HB2 1 1
1 210 1 1 18 CYS HB3 H 0.373 -10.440 2.469 1.00 . A A . 18 CYS HB3 1 1
1 211 1 1 18 CYS N N -0.508 -9.093 0.286 1.00 . A A . 18 CYS N 1 1
1 212 1 1 18 CYS O O -3.587 -10.543 1.069 1.00 . A A . 18 CYS O 1 1
1 213 1 1 18 CYS SG S -0.624 -8.470 3.369 1.00 . A A . 18 CYS SG 1 1
1 214 1 1 19 GLY C C -4.721 -7.385 2.825 1.00 . A A . 19 GLY C 1 1
1 215 1 1 19 GLY CA C -4.374 -7.938 1.456 1.00 . A A . 19 GLY CA 1 1
1 216 1 1 19 GLY H H -2.265 -7.750 1.461 1.00 . A A . 19 GLY H 1 1
1 217 1 1 19 GLY HA2 H -4.530 -7.166 0.718 1.00 . A A . 19 GLY HA2 1 1
1 218 1 1 19 GLY HA3 H -5.030 -8.768 1.239 1.00 . A A . 19 GLY HA3 1 1
1 219 1 1 19 GLY N N -2.998 -8.394 1.375 1.00 . A A . 19 GLY N 1 1
1 220 1 1 19 GLY O O -5.775 -7.698 3.380 1.00 . A A . 19 GLY O 1 1
1 221 1 1 20 LYS C C -4.343 -4.473 4.561 1.00 . A A . 20 LYS C 1 1
1 222 1 1 20 LYS CA C -4.049 -5.965 4.684 1.00 . A A . 20 LYS CA 1 1
1 223 1 1 20 LYS CB C -2.824 -6.182 5.575 1.00 . A A . 20 LYS CB 1 1
1 224 1 1 20 LYS CD C -2.113 -7.080 7.810 1.00 . A A . 20 LYS CD 1 1
1 225 1 1 20 LYS CE C -2.057 -6.682 9.277 1.00 . A A . 20 LYS CE 1 1
1 226 1 1 20 LYS CG C -3.156 -6.276 7.054 1.00 . A A . 20 LYS CG 1 1
1 227 1 1 20 LYS H H -3.011 -6.351 2.880 1.00 . A A . 20 LYS H 1 1
1 228 1 1 20 LYS HA H -4.902 -6.451 5.134 1.00 . A A . 20 LYS HA 1 1
1 229 1 1 20 LYS HB2 H -2.336 -7.099 5.278 1.00 . A A . 20 LYS HB2 1 1
1 230 1 1 20 LYS HB3 H -2.140 -5.358 5.432 1.00 . A A . 20 LYS HB3 1 1
1 231 1 1 20 LYS HD2 H -2.361 -8.129 7.743 1.00 . A A . 20 LYS HD2 1 1
1 232 1 1 20 LYS HD3 H -1.144 -6.908 7.362 1.00 . A A . 20 LYS HD3 1 1
1 233 1 1 20 LYS HE2 H -1.523 -5.749 9.363 1.00 . A A . 20 LYS HE2 1 1
1 234 1 1 20 LYS HE3 H -3.066 -6.554 9.640 1.00 . A A . 20 LYS HE3 1 1
1 235 1 1 20 LYS HG2 H -3.197 -5.279 7.468 1.00 . A A . 20 LYS HG2 1 1
1 236 1 1 20 LYS HG3 H -4.119 -6.754 7.168 1.00 . A A . 20 LYS HG3 1 1
1 237 1 1 20 LYS HZ1 H -1.555 -8.661 9.722 1.00 . A A . 20 LYS HZ1 1 1
1 238 1 1 20 LYS HZ2 H -1.717 -7.671 11.085 1.00 . A A . 20 LYS HZ2 1 1
1 239 1 1 20 LYS HZ3 H -0.344 -7.544 10.106 1.00 . A A . 20 LYS HZ3 1 1
1 240 1 1 20 LYS N N -3.833 -6.562 3.372 1.00 . A A . 20 LYS N 1 1
1 241 1 1 20 LYS NZ N -1.370 -7.712 10.105 1.00 . A A . 20 LYS NZ 1 1
1 242 1 1 20 LYS O O -3.505 -3.703 4.091 1.00 . A A . 20 LYS O 1 1
1 243 1 1 21 ILE C C -5.292 -1.866 6.046 1.00 . A A . 21 ILE C 1 1
1 244 1 1 21 ILE CA C -5.939 -2.673 4.925 1.00 . A A . 21 ILE CA 1 1
1 245 1 1 21 ILE CB C -7.469 -2.522 5.017 1.00 . A A . 21 ILE CB 1 1
1 246 1 1 21 ILE CD1 C -8.290 -4.811 4.266 1.00 . A A . 21 ILE CD1 1 1
1 247 1 1 21 ILE CG1 C -8.151 -3.345 3.922 1.00 . A A . 21 ILE CG1 1 1
1 248 1 1 21 ILE CG2 C -7.864 -1.057 4.909 1.00 . A A . 21 ILE CG2 1 1
1 249 1 1 21 ILE H H -6.161 -4.734 5.350 1.00 . A A . 21 ILE H 1 1
1 250 1 1 21 ILE HA H -5.614 -2.274 3.975 1.00 . A A . 21 ILE HA 1 1
1 251 1 1 21 ILE HB H -7.787 -2.886 5.982 1.00 . A A . 21 ILE HB 1 1
1 252 1 1 21 ILE HD11 H -8.190 -4.941 5.335 1.00 . A A . 21 ILE HD11 1 1
1 253 1 1 21 ILE HD12 H -9.261 -5.165 3.952 1.00 . A A . 21 ILE HD12 1 1
1 254 1 1 21 ILE HD13 H -7.520 -5.375 3.762 1.00 . A A . 21 ILE HD13 1 1
1 255 1 1 21 ILE HG12 H -9.139 -2.951 3.746 1.00 . A A . 21 ILE HG12 1 1
1 256 1 1 21 ILE HG13 H -7.571 -3.271 3.013 1.00 . A A . 21 ILE HG13 1 1
1 257 1 1 21 ILE HG21 H -7.057 -0.439 5.274 1.00 . A A . 21 ILE HG21 1 1
1 258 1 1 21 ILE HG22 H -8.065 -0.813 3.877 1.00 . A A . 21 ILE HG22 1 1
1 259 1 1 21 ILE HG23 H -8.749 -0.878 5.501 1.00 . A A . 21 ILE HG23 1 1
1 260 1 1 21 ILE N N -5.537 -4.073 4.986 1.00 . A A . 21 ILE N 1 1
1 261 1 1 21 ILE O O -5.296 -2.279 7.205 1.00 . A A . 21 ILE O 1 1
1 262 1 1 22 PHE C C -4.654 1.570 6.602 1.00 . A A . 22 PHE C 1 1
1 263 1 1 22 PHE CA C -4.086 0.155 6.667 1.00 . A A . 22 PHE CA 1 1
1 264 1 1 22 PHE CB C -2.576 0.188 6.425 1.00 . A A . 22 PHE CB 1 1
1 265 1 1 22 PHE CD1 C -1.510 -1.576 7.856 1.00 . A A . 22 PHE CD1 1 1
1 266 1 1 22 PHE CD2 C -1.686 -1.973 5.511 1.00 . A A . 22 PHE CD2 1 1
1 267 1 1 22 PHE CE1 C -0.899 -2.804 8.022 1.00 . A A . 22 PHE CE1 1 1
1 268 1 1 22 PHE CE2 C -1.075 -3.203 5.671 1.00 . A A . 22 PHE CE2 1 1
1 269 1 1 22 PHE CG C -1.911 -1.147 6.601 1.00 . A A . 22 PHE CG 1 1
1 270 1 1 22 PHE CZ C -0.680 -3.618 6.928 1.00 . A A . 22 PHE CZ 1 1
1 271 1 1 22 PHE H H -4.765 -0.436 4.751 1.00 . A A . 22 PHE H 1 1
1 272 1 1 22 PHE HA H -4.276 -0.251 7.649 1.00 . A A . 22 PHE HA 1 1
1 273 1 1 22 PHE HB2 H -2.388 0.521 5.415 1.00 . A A . 22 PHE HB2 1 1
1 274 1 1 22 PHE HB3 H -2.122 0.880 7.118 1.00 . A A . 22 PHE HB3 1 1
1 275 1 1 22 PHE HD1 H -1.681 -0.940 8.713 1.00 . A A . 22 PHE HD1 1 1
1 276 1 1 22 PHE HD2 H -1.994 -1.649 4.528 1.00 . A A . 22 PHE HD2 1 1
1 277 1 1 22 PHE HE1 H -0.591 -3.126 9.006 1.00 . A A . 22 PHE HE1 1 1
1 278 1 1 22 PHE HE2 H -0.905 -3.837 4.814 1.00 . A A . 22 PHE HE2 1 1
1 279 1 1 22 PHE HZ H -0.203 -4.578 7.055 1.00 . A A . 22 PHE HZ 1 1
1 280 1 1 22 PHE N N -4.737 -0.712 5.692 1.00 . A A . 22 PHE N 1 1
1 281 1 1 22 PHE O O -4.788 2.147 5.523 1.00 . A A . 22 PHE O 1 1
1 282 1 1 23 ARG C C -4.768 4.426 6.941 1.00 . A A . 23 ARG C 1 1
1 283 1 1 23 ARG CA C -5.542 3.467 7.841 1.00 . A A . 23 ARG CA 1 1
1 284 1 1 23 ARG CB C -5.515 3.972 9.285 1.00 . A A . 23 ARG CB 1 1
1 285 1 1 23 ARG CD C -7.873 4.752 9.673 1.00 . A A . 23 ARG CD 1 1
1 286 1 1 23 ARG CG C -6.418 5.171 9.528 1.00 . A A . 23 ARG CG 1 1
1 287 1 1 23 ARG CZ C -8.568 5.715 11.825 1.00 . A A . 23 ARG CZ 1 1
1 288 1 1 23 ARG H H -4.856 1.611 8.591 1.00 . A A . 23 ARG H 1 1
1 289 1 1 23 ARG HA H -6.566 3.423 7.503 1.00 . A A . 23 ARG HA 1 1
1 290 1 1 23 ARG HB2 H -5.831 3.173 9.939 1.00 . A A . 23 ARG HB2 1 1
1 291 1 1 23 ARG HB3 H -4.504 4.254 9.536 1.00 . A A . 23 ARG HB3 1 1
1 292 1 1 23 ARG HD2 H -8.320 4.708 8.691 1.00 . A A . 23 ARG HD2 1 1
1 293 1 1 23 ARG HD3 H -7.907 3.773 10.128 1.00 . A A . 23 ARG HD3 1 1
1 294 1 1 23 ARG HE H -9.218 6.324 10.040 1.00 . A A . 23 ARG HE 1 1
1 295 1 1 23 ARG HG2 H -6.106 5.667 10.435 1.00 . A A . 23 ARG HG2 1 1
1 296 1 1 23 ARG HG3 H -6.329 5.851 8.694 1.00 . A A . 23 ARG HG3 1 1
1 297 1 1 23 ARG HH11 H -7.238 4.201 11.962 1.00 . A A . 23 ARG HH11 1 1
1 298 1 1 23 ARG HH12 H -7.737 4.889 13.472 1.00 . A A . 23 ARG HH12 1 1
1 299 1 1 23 ARG HH21 H -9.882 7.239 12.022 1.00 . A A . 23 ARG HH21 1 1
1 300 1 1 23 ARG HH22 H -9.241 6.616 13.505 1.00 . A A . 23 ARG HH22 1 1
1 301 1 1 23 ARG N N -4.986 2.121 7.765 1.00 . A A . 23 ARG N 1 1
1 302 1 1 23 ARG NE N -8.632 5.687 10.499 1.00 . A A . 23 ARG NE 1 1
1 303 1 1 23 ARG NH1 N -7.784 4.865 12.473 1.00 . A A . 23 ARG NH1 1 1
1 304 1 1 23 ARG NH2 N -9.289 6.596 12.506 1.00 . A A . 23 ARG NH2 1 1
1 305 1 1 23 ARG O O -5.279 4.884 5.919 1.00 . A A . 23 ARG O 1 1
1 306 1 1 24 HIS C C -1.538 4.873 5.899 1.00 . A A . 24 HIS C 1 1
1 307 1 1 24 HIS CA C -2.687 5.631 6.557 1.00 . A A . 24 HIS CA 1 1
1 308 1 1 24 HIS CB C -2.136 6.738 7.455 1.00 . A A . 24 HIS CB 1 1
1 309 1 1 24 HIS CD2 C -2.593 5.988 9.896 1.00 . A A . 24 HIS CD2 1 1
1 310 1 1 24 HIS CE1 C -0.519 5.655 10.523 1.00 . A A . 24 HIS CE1 1 1
1 311 1 1 24 HIS CG C -1.798 6.274 8.839 1.00 . A A . 24 HIS CG 1 1
1 312 1 1 24 HIS H H -3.180 4.330 8.153 1.00 . A A . 24 HIS H 1 1
1 313 1 1 24 HIS HA H -3.297 6.076 5.785 1.00 . A A . 24 HIS HA 1 1
1 314 1 1 24 HIS HB2 H -1.236 7.138 7.011 1.00 . A A . 24 HIS HB2 1 1
1 315 1 1 24 HIS HB3 H -2.871 7.526 7.539 1.00 . A A . 24 HIS HB3 1 1
1 316 1 1 24 HIS HD2 H -3.672 6.049 9.922 1.00 . A A . 24 HIS HD2 1 1
1 317 1 1 24 HIS HE1 H 0.347 5.409 11.119 1.00 . A A . 24 HIS HE1 1 1
1 318 1 1 24 HIS HE2 H -2.074 5.257 11.795 1.00 . A A . 24 HIS HE2 1 1
1 319 1 1 24 HIS N N -3.532 4.727 7.329 1.00 . A A . 24 HIS N 1 1
1 320 1 1 24 HIS ND1 N -0.504 6.057 9.265 1.00 . A A . 24 HIS ND1 1 1
1 321 1 1 24 HIS NE2 N -1.775 5.606 10.930 1.00 . A A . 24 HIS NE2 1 1
1 322 1 1 24 HIS O O -1.030 3.897 6.451 1.00 . A A . 24 HIS O 1 1
1 323 1 1 25 SER C C 1.071 4.266 4.928 1.00 . A A . 25 SER C 1 1
1 324 1 1 25 SER CA C -0.049 4.690 3.983 1.00 . A A . 25 SER CA 1 1
1 325 1 1 25 SER CB C 0.501 5.640 2.917 1.00 . A A . 25 SER CB 1 1
1 326 1 1 25 SER H H -1.580 6.111 4.330 1.00 . A A . 25 SER H 1 1
1 327 1 1 25 SER HA H -0.448 3.812 3.499 1.00 . A A . 25 SER HA 1 1
1 328 1 1 25 SER HB2 H 0.900 6.522 3.395 1.00 . A A . 25 SER HB2 1 1
1 329 1 1 25 SER HB3 H 1.286 5.142 2.366 1.00 . A A . 25 SER HB3 1 1
1 330 1 1 25 SER HG H -0.120 6.490 1.265 1.00 . A A . 25 SER HG 1 1
1 331 1 1 25 SER N N -1.135 5.329 4.718 1.00 . A A . 25 SER N 1 1
1 332 1 1 25 SER O O 1.496 3.111 4.926 1.00 . A A . 25 SER O 1 1
1 333 1 1 25 SER OG O -0.515 6.032 2.010 1.00 . A A . 25 SER OG 1 1
1 334 1 1 26 SER C C 2.511 3.516 7.231 1.00 . A A . 26 SER C 1 1
1 335 1 1 26 SER CA C 2.618 4.936 6.684 1.00 . A A . 26 SER CA 1 1
1 336 1 1 26 SER CB C 2.578 5.942 7.836 1.00 . A A . 26 SER CB 1 1
1 337 1 1 26 SER H H 1.165 6.112 5.691 1.00 . A A . 26 SER H 1 1
1 338 1 1 26 SER HA H 3.557 5.038 6.161 1.00 . A A . 26 SER HA 1 1
1 339 1 1 26 SER HB2 H 1.604 5.915 8.301 1.00 . A A . 26 SER HB2 1 1
1 340 1 1 26 SER HB3 H 3.332 5.682 8.565 1.00 . A A . 26 SER HB3 1 1
1 341 1 1 26 SER HG H 2.579 7.324 6.447 1.00 . A A . 26 SER HG 1 1
1 342 1 1 26 SER N N 1.545 5.210 5.736 1.00 . A A . 26 SER N 1 1
1 343 1 1 26 SER O O 3.410 2.696 7.042 1.00 . A A . 26 SER O 1 1
1 344 1 1 26 SER OG O 2.826 7.258 7.372 1.00 . A A . 26 SER OG 1 1
1 345 1 1 27 LEU C C 1.554 0.814 7.495 1.00 . A A . 27 LEU C 1 1
1 346 1 1 27 LEU CA C 1.178 1.911 8.485 1.00 . A A . 27 LEU CA 1 1
1 347 1 1 27 LEU CB C -0.287 1.758 8.900 1.00 . A A . 27 LEU CB 1 1
1 348 1 1 27 LEU CD1 C -2.161 2.406 10.434 1.00 . A A . 27 LEU CD1 1 1
1 349 1 1 27 LEU CD2 C -0.071 1.401 11.372 1.00 . A A . 27 LEU CD2 1 1
1 350 1 1 27 LEU CG C -0.651 2.294 10.285 1.00 . A A . 27 LEU CG 1 1
1 351 1 1 27 LEU H H 0.724 3.927 8.028 1.00 . A A . 27 LEU H 1 1
1 352 1 1 27 LEU HA H 1.803 1.819 9.361 1.00 . A A . 27 LEU HA 1 1
1 353 1 1 27 LEU HB2 H -0.892 2.280 8.175 1.00 . A A . 27 LEU HB2 1 1
1 354 1 1 27 LEU HB3 H -0.528 0.705 8.878 1.00 . A A . 27 LEU HB3 1 1
1 355 1 1 27 LEU HD11 H -2.561 1.460 10.767 1.00 . A A . 27 LEU HD11 1 1
1 356 1 1 27 LEU HD12 H -2.598 2.667 9.482 1.00 . A A . 27 LEU HD12 1 1
1 357 1 1 27 LEU HD13 H -2.395 3.172 11.159 1.00 . A A . 27 LEU HD13 1 1
1 358 1 1 27 LEU HD21 H 0.940 1.127 11.111 1.00 . A A . 27 LEU HD21 1 1
1 359 1 1 27 LEU HD22 H -0.674 0.509 11.464 1.00 . A A . 27 LEU HD22 1 1
1 360 1 1 27 LEU HD23 H -0.070 1.933 12.313 1.00 . A A . 27 LEU HD23 1 1
1 361 1 1 27 LEU HG H -0.230 3.283 10.404 1.00 . A A . 27 LEU HG 1 1
1 362 1 1 27 LEU N N 1.404 3.232 7.910 1.00 . A A . 27 LEU N 1 1
1 363 1 1 27 LEU O O 2.255 -0.138 7.843 1.00 . A A . 27 LEU O 1 1
1 364 1 1 28 LEU C C 2.859 -0.015 4.857 1.00 . A A . 28 LEU C 1 1
1 365 1 1 28 LEU CA C 1.377 -0.025 5.217 1.00 . A A . 28 LEU CA 1 1
1 366 1 1 28 LEU CB C 0.537 0.264 3.971 1.00 . A A . 28 LEU CB 1 1
1 367 1 1 28 LEU CD1 C 0.826 -1.921 2.777 1.00 . A A . 28 LEU CD1 1 1
1 368 1 1 28 LEU CD2 C 0.228 0.137 1.487 1.00 . A A . 28 LEU CD2 1 1
1 369 1 1 28 LEU CG C 0.997 -0.413 2.680 1.00 . A A . 28 LEU CG 1 1
1 370 1 1 28 LEU H H 0.535 1.733 6.042 1.00 . A A . 28 LEU H 1 1
1 371 1 1 28 LEU HA H 1.118 -1.001 5.597 1.00 . A A . 28 LEU HA 1 1
1 372 1 1 28 LEU HB2 H -0.473 -0.058 4.172 1.00 . A A . 28 LEU HB2 1 1
1 373 1 1 28 LEU HB3 H 0.546 1.333 3.808 1.00 . A A . 28 LEU HB3 1 1
1 374 1 1 28 LEU HD11 H 1.625 -2.336 3.371 1.00 . A A . 28 LEU HD11 1 1
1 375 1 1 28 LEU HD12 H 0.853 -2.351 1.787 1.00 . A A . 28 LEU HD12 1 1
1 376 1 1 28 LEU HD13 H -0.123 -2.146 3.241 1.00 . A A . 28 LEU HD13 1 1
1 377 1 1 28 LEU HD21 H -0.030 1.169 1.670 1.00 . A A . 28 LEU HD21 1 1
1 378 1 1 28 LEU HD22 H -0.673 -0.440 1.343 1.00 . A A . 28 LEU HD22 1 1
1 379 1 1 28 LEU HD23 H 0.844 0.071 0.601 1.00 . A A . 28 LEU HD23 1 1
1 380 1 1 28 LEU HG H 2.047 -0.206 2.526 1.00 . A A . 28 LEU HG 1 1
1 381 1 1 28 LEU N N 1.087 0.954 6.259 1.00 . A A . 28 LEU N 1 1
1 382 1 1 28 LEU O O 3.438 -1.055 4.541 1.00 . A A . 28 LEU O 1 1
1 383 1 1 29 ILE C C 5.742 0.436 5.503 1.00 . A A . 29 ILE C 1 1
1 384 1 1 29 ILE CA C 4.883 1.309 4.594 1.00 . A A . 29 ILE CA 1 1
1 385 1 1 29 ILE CB C 5.343 2.773 4.724 1.00 . A A . 29 ILE CB 1 1
1 386 1 1 29 ILE CD1 C 5.029 5.104 3.752 1.00 . A A . 29 ILE CD1 1 1
1 387 1 1 29 ILE CG1 C 4.581 3.660 3.737 1.00 . A A . 29 ILE CG1 1 1
1 388 1 1 29 ILE CG2 C 6.843 2.880 4.491 1.00 . A A . 29 ILE CG2 1 1
1 389 1 1 29 ILE H H 2.953 1.958 5.169 1.00 . A A . 29 ILE H 1 1
1 390 1 1 29 ILE HA H 5.029 0.997 3.570 1.00 . A A . 29 ILE HA 1 1
1 391 1 1 29 ILE HB H 5.135 3.105 5.730 1.00 . A A . 29 ILE HB 1 1
1 392 1 1 29 ILE HD11 H 6.014 5.180 3.312 1.00 . A A . 29 ILE HD11 1 1
1 393 1 1 29 ILE HD12 H 4.335 5.703 3.181 1.00 . A A . 29 ILE HD12 1 1
1 394 1 1 29 ILE HD13 H 5.062 5.462 4.770 1.00 . A A . 29 ILE HD13 1 1
1 395 1 1 29 ILE HG12 H 4.721 3.279 2.738 1.00 . A A . 29 ILE HG12 1 1
1 396 1 1 29 ILE HG13 H 3.529 3.636 3.983 1.00 . A A . 29 ILE HG13 1 1
1 397 1 1 29 ILE HG21 H 7.122 3.921 4.416 1.00 . A A . 29 ILE HG21 1 1
1 398 1 1 29 ILE HG22 H 7.369 2.425 5.317 1.00 . A A . 29 ILE HG22 1 1
1 399 1 1 29 ILE HG23 H 7.102 2.371 3.574 1.00 . A A . 29 ILE HG23 1 1
1 400 1 1 29 ILE N N 3.468 1.165 4.910 1.00 . A A . 29 ILE N 1 1
1 401 1 1 29 ILE O O 6.669 -0.230 5.044 1.00 . A A . 29 ILE O 1 1
1 402 1 1 30 GLU C C 5.831 -1.833 7.629 1.00 . A A . 30 GLU C 1 1
1 403 1 1 30 GLU CA C 6.166 -0.350 7.767 1.00 . A A . 30 GLU CA 1 1
1 404 1 1 30 GLU CB C 5.855 0.124 9.188 1.00 . A A . 30 GLU CB 1 1
1 405 1 1 30 GLU CD C 8.055 1.334 9.462 1.00 . A A . 30 GLU CD 1 1
1 406 1 1 30 GLU CG C 6.545 1.426 9.559 1.00 . A A . 30 GLU CG 1 1
1 407 1 1 30 GLU H H 4.673 0.994 7.098 1.00 . A A . 30 GLU H 1 1
1 408 1 1 30 GLU HA H 7.219 -0.212 7.573 1.00 . A A . 30 GLU HA 1 1
1 409 1 1 30 GLU HB2 H 4.788 0.266 9.282 1.00 . A A . 30 GLU HB2 1 1
1 410 1 1 30 GLU HB3 H 6.171 -0.637 9.885 1.00 . A A . 30 GLU HB3 1 1
1 411 1 1 30 GLU HG2 H 6.204 2.203 8.891 1.00 . A A . 30 GLU HG2 1 1
1 412 1 1 30 GLU HG3 H 6.279 1.683 10.574 1.00 . A A . 30 GLU HG3 1 1
1 413 1 1 30 GLU N N 5.424 0.443 6.793 1.00 . A A . 30 GLU N 1 1
1 414 1 1 30 GLU O O 6.682 -2.696 7.846 1.00 . A A . 30 GLU O 1 1
1 415 1 1 30 GLU OE1 O 8.630 0.381 10.029 1.00 . A A . 30 GLU OE1 1 1
1 416 1 1 30 GLU OE2 O 8.663 2.216 8.820 1.00 . A A . 30 GLU OE2 1 1
1 417 1 1 31 HIS C C 4.829 -4.155 5.912 1.00 . A A . 31 HIS C 1 1
1 418 1 1 31 HIS CA C 4.136 -3.499 7.102 1.00 . A A . 31 HIS CA 1 1
1 419 1 1 31 HIS CB C 2.619 -3.544 6.912 1.00 . A A . 31 HIS CB 1 1
1 420 1 1 31 HIS CD2 C 1.912 -5.095 4.958 1.00 . A A . 31 HIS CD2 1 1
1 421 1 1 31 HIS CE1 C 1.422 -6.883 6.128 1.00 . A A . 31 HIS CE1 1 1
1 422 1 1 31 HIS CG C 2.134 -4.802 6.260 1.00 . A A . 31 HIS CG 1 1
1 423 1 1 31 HIS H H 3.952 -1.390 7.110 1.00 . A A . 31 HIS H 1 1
1 424 1 1 31 HIS HA H 4.394 -4.042 7.998 1.00 . A A . 31 HIS HA 1 1
1 425 1 1 31 HIS HB2 H 2.140 -3.466 7.877 1.00 . A A . 31 HIS HB2 1 1
1 426 1 1 31 HIS HB3 H 2.314 -2.711 6.295 1.00 . A A . 31 HIS HB3 1 1
1 427 1 1 31 HIS HD1 H 1.875 -6.047 7.940 1.00 . A A . 31 HIS HD1 1 1
1 428 1 1 31 HIS HD2 H 2.055 -4.431 4.117 1.00 . A A . 31 HIS HD2 1 1
1 429 1 1 31 HIS HE1 H 1.112 -7.882 6.398 1.00 . A A . 31 HIS HE1 1 1
1 430 1 1 31 HIS N N 4.584 -2.121 7.268 1.00 . A A . 31 HIS N 1 1
1 431 1 1 31 HIS ND1 N 1.817 -5.943 6.968 1.00 . A A . 31 HIS ND1 1 1
1 432 1 1 31 HIS NE2 N 1.470 -6.394 4.902 1.00 . A A . 31 HIS NE2 1 1
1 433 1 1 31 HIS O O 5.339 -5.270 6.017 1.00 . A A . 31 HIS O 1 1
1 434 1 1 32 GLN C C 6.896 -4.435 3.854 1.00 . A A . 32 GLN C 1 1
1 435 1 1 32 GLN CA C 5.470 -3.974 3.571 1.00 . A A . 32 GLN CA 1 1
1 436 1 1 32 GLN CB C 5.474 -2.906 2.477 1.00 . A A . 32 GLN CB 1 1
1 437 1 1 32 GLN CD C 4.217 -1.981 0.489 1.00 . A A . 32 GLN CD 1 1
1 438 1 1 32 GLN CG C 4.119 -2.703 1.819 1.00 . A A . 32 GLN CG 1 1
1 439 1 1 32 GLN H H 4.417 -2.575 4.759 1.00 . A A . 32 GLN H 1 1
1 440 1 1 32 GLN HA H 4.892 -4.820 3.233 1.00 . A A . 32 GLN HA 1 1
1 441 1 1 32 GLN HB2 H 5.785 -1.966 2.908 1.00 . A A . 32 GLN HB2 1 1
1 442 1 1 32 GLN HB3 H 6.181 -3.193 1.712 1.00 . A A . 32 GLN HB3 1 1
1 443 1 1 32 GLN HE21 H 2.238 -2.007 0.301 1.00 . A A . 32 GLN HE21 1 1
1 444 1 1 32 GLN HE22 H 3.106 -1.257 -0.991 1.00 . A A . 32 GLN HE22 1 1
1 445 1 1 32 GLN HG2 H 3.665 -3.669 1.653 1.00 . A A . 32 GLN HG2 1 1
1 446 1 1 32 GLN HG3 H 3.495 -2.122 2.482 1.00 . A A . 32 GLN HG3 1 1
1 447 1 1 32 GLN N N 4.841 -3.457 4.781 1.00 . A A . 32 GLN N 1 1
1 448 1 1 32 GLN NE2 N 3.072 -1.723 -0.131 1.00 . A A . 32 GLN NE2 1 1
1 449 1 1 32 GLN O O 7.319 -5.494 3.391 1.00 . A A . 32 GLN O 1 1
1 450 1 1 32 GLN OE1 O 5.311 -1.660 0.024 1.00 . A A . 32 GLN OE1 1 1
1 451 1 1 33 ALA C C 9.142 -5.423 5.368 1.00 . A A . 33 ALA C 1 1
1 452 1 1 33 ALA CA C 9.010 -3.960 4.961 1.00 . A A . 33 ALA CA 1 1
1 453 1 1 33 ALA CB C 9.504 -3.052 6.077 1.00 . A A . 33 ALA CB 1 1
1 454 1 1 33 ALA H H 7.239 -2.802 4.954 1.00 . A A . 33 ALA H 1 1
1 455 1 1 33 ALA HA H 9.624 -3.783 4.089 1.00 . A A . 33 ALA HA 1 1
1 456 1 1 33 ALA HB1 H 9.854 -3.654 6.902 1.00 . A A . 33 ALA HB1 1 1
1 457 1 1 33 ALA HB2 H 10.314 -2.438 5.710 1.00 . A A . 33 ALA HB2 1 1
1 458 1 1 33 ALA HB3 H 8.695 -2.419 6.411 1.00 . A A . 33 ALA HB3 1 1
1 459 1 1 33 ALA N N 7.632 -3.633 4.615 1.00 . A A . 33 ALA N 1 1
1 460 1 1 33 ALA O O 10.103 -6.098 4.997 1.00 . A A . 33 ALA O 1 1
1 461 1 1 34 LEU C C 8.286 -8.256 5.417 1.00 . A A . 34 LEU C 1 1
1 462 1 1 34 LEU CA C 8.179 -7.293 6.594 1.00 . A A . 34 LEU CA 1 1
1 463 1 1 34 LEU CB C 6.912 -7.591 7.399 1.00 . A A . 34 LEU CB 1 1
1 464 1 1 34 LEU CD1 C 5.800 -9.487 6.194 1.00 . A A . 34 LEU CD1 1 1
1 465 1 1 34 LEU CD2 C 4.412 -7.777 7.380 1.00 . A A . 34 LEU CD2 1 1
1 466 1 1 34 LEU CG C 5.689 -8.023 6.589 1.00 . A A . 34 LEU CG 1 1
1 467 1 1 34 LEU H H 7.432 -5.322 6.399 1.00 . A A . 34 LEU H 1 1
1 468 1 1 34 LEU HA H 9.040 -7.425 7.232 1.00 . A A . 34 LEU HA 1 1
1 469 1 1 34 LEU HB2 H 7.142 -8.381 8.097 1.00 . A A . 34 LEU HB2 1 1
1 470 1 1 34 LEU HB3 H 6.650 -6.695 7.945 1.00 . A A . 34 LEU HB3 1 1
1 471 1 1 34 LEU HD11 H 6.473 -9.992 6.870 1.00 . A A . 34 LEU HD11 1 1
1 472 1 1 34 LEU HD12 H 6.182 -9.559 5.186 1.00 . A A . 34 LEU HD12 1 1
1 473 1 1 34 LEU HD13 H 4.825 -9.948 6.243 1.00 . A A . 34 LEU HD13 1 1
1 474 1 1 34 LEU HD21 H 4.040 -8.716 7.762 1.00 . A A . 34 LEU HD21 1 1
1 475 1 1 34 LEU HD22 H 3.670 -7.331 6.735 1.00 . A A . 34 LEU HD22 1 1
1 476 1 1 34 LEU HD23 H 4.622 -7.110 8.204 1.00 . A A . 34 LEU HD23 1 1
1 477 1 1 34 LEU HG H 5.640 -7.435 5.683 1.00 . A A . 34 LEU HG 1 1
1 478 1 1 34 LEU N N 8.171 -5.908 6.135 1.00 . A A . 34 LEU N 1 1
1 479 1 1 34 LEU O O 9.009 -9.251 5.479 1.00 . A A . 34 LEU O 1 1
1 480 1 1 35 HIS C C 8.984 -8.879 2.566 1.00 . A A . 35 HIS C 1 1
1 481 1 1 35 HIS CA C 7.578 -8.792 3.150 1.00 . A A . 35 HIS CA 1 1
1 482 1 1 35 HIS CB C 6.610 -8.242 2.102 1.00 . A A . 35 HIS CB 1 1
1 483 1 1 35 HIS CD2 C 4.130 -7.600 2.504 1.00 . A A . 35 HIS CD2 1 1
1 484 1 1 35 HIS CE1 C 3.363 -9.589 3.018 1.00 . A A . 35 HIS CE1 1 1
1 485 1 1 35 HIS CG C 5.169 -8.465 2.441 1.00 . A A . 35 HIS CG 1 1
1 486 1 1 35 HIS H H 7.005 -7.148 4.355 1.00 . A A . 35 HIS H 1 1
1 487 1 1 35 HIS HA H 7.259 -9.783 3.437 1.00 . A A . 35 HIS HA 1 1
1 488 1 1 35 HIS HB2 H 6.766 -7.178 2.002 1.00 . A A . 35 HIS HB2 1 1
1 489 1 1 35 HIS HB3 H 6.807 -8.721 1.153 1.00 . A A . 35 HIS HB3 1 1
1 490 1 1 35 HIS HD1 H 5.163 -10.539 2.813 1.00 . A A . 35 HIS HD1 1 1
1 491 1 1 35 HIS HD2 H 4.166 -6.538 2.307 1.00 . A A . 35 HIS HD2 1 1
1 492 1 1 35 HIS HE1 H 2.700 -10.394 3.299 1.00 . A A . 35 HIS HE1 1 1
1 493 1 1 35 HIS N N 7.562 -7.954 4.344 1.00 . A A . 35 HIS N 1 1
1 494 1 1 35 HIS ND1 N 4.656 -9.703 2.770 1.00 . A A . 35 HIS ND1 1 1
1 495 1 1 35 HIS NE2 N 3.019 -8.323 2.864 1.00 . A A . 35 HIS NE2 1 1
1 496 1 1 35 HIS O O 9.484 -9.968 2.285 1.00 . A A . 35 HIS O 1 1
1 497 1 1 36 ALA C C 11.795 -8.865 2.295 1.00 . A A . 36 ALA C 1 1
1 498 1 1 36 ALA CA C 10.966 -7.671 1.835 1.00 . A A . 36 ALA CA 1 1
1 499 1 1 36 ALA CB C 11.646 -6.369 2.232 1.00 . A A . 36 ALA CB 1 1
1 500 1 1 36 ALA H H 9.166 -6.889 2.628 1.00 . A A . 36 ALA H 1 1
1 501 1 1 36 ALA HA H 10.888 -7.693 0.757 1.00 . A A . 36 ALA HA 1 1
1 502 1 1 36 ALA HB1 H 12.010 -5.868 1.348 1.00 . A A . 36 ALA HB1 1 1
1 503 1 1 36 ALA HB2 H 10.935 -5.733 2.740 1.00 . A A . 36 ALA HB2 1 1
1 504 1 1 36 ALA HB3 H 12.474 -6.582 2.892 1.00 . A A . 36 ALA HB3 1 1
1 505 1 1 36 ALA N N 9.617 -7.725 2.385 1.00 . A A . 36 ALA N 1 1
1 506 1 1 36 ALA O O 12.296 -8.889 3.418 1.00 . A A . 36 ALA O 1 1
1 507 1 1 37 GLY C C 12.348 -12.228 0.883 1.00 . A A . 37 GLY C 1 1
1 508 1 1 37 GLY CA C 12.702 -11.040 1.756 1.00 . A A . 37 GLY CA 1 1
1 509 1 1 37 GLY H H 11.511 -9.782 0.539 1.00 . A A . 37 GLY H 1 1
1 510 1 1 37 GLY HA2 H 13.752 -10.820 1.639 1.00 . A A . 37 GLY HA2 1 1
1 511 1 1 37 GLY HA3 H 12.511 -11.298 2.788 1.00 . A A . 37 GLY HA3 1 1
1 512 1 1 37 GLY N N 11.933 -9.856 1.420 1.00 . A A . 37 GLY N 1 1
1 513 1 1 37 GLY O O 13.206 -12.772 0.189 1.00 . A A . 37 GLY O 1 1
1 514 1 1 38 GLU C C 10.299 -13.333 -1.303 1.00 . A A . 38 GLU C 1 1
1 515 1 1 38 GLU CA C 10.619 -13.764 0.125 1.00 . A A . 38 GLU CA 1 1
1 516 1 1 38 GLU CB C 9.382 -14.394 0.769 1.00 . A A . 38 GLU CB 1 1
1 517 1 1 38 GLU CD C 7.107 -13.973 1.784 1.00 . A A . 38 GLU CD 1 1
1 518 1 1 38 GLU CG C 8.201 -13.443 0.877 1.00 . A A . 38 GLU CG 1 1
1 519 1 1 38 GLU H H 10.445 -12.156 1.492 1.00 . A A . 38 GLU H 1 1
1 520 1 1 38 GLU HA H 11.412 -14.496 0.099 1.00 . A A . 38 GLU HA 1 1
1 521 1 1 38 GLU HB2 H 9.079 -15.247 0.180 1.00 . A A . 38 GLU HB2 1 1
1 522 1 1 38 GLU HB3 H 9.640 -14.728 1.763 1.00 . A A . 38 GLU HB3 1 1
1 523 1 1 38 GLU HG2 H 8.549 -12.501 1.272 1.00 . A A . 38 GLU HG2 1 1
1 524 1 1 38 GLU HG3 H 7.788 -13.289 -0.109 1.00 . A A . 38 GLU HG3 1 1
1 525 1 1 38 GLU N N 11.082 -12.631 0.919 1.00 . A A . 38 GLU N 1 1
1 526 1 1 38 GLU O O 10.321 -12.145 -1.624 1.00 . A A . 38 GLU O 1 1
1 527 1 1 38 GLU OE1 O 7.360 -14.117 2.999 1.00 . A A . 38 GLU OE1 1 1
1 528 1 1 38 GLU OE2 O 5.998 -14.244 1.279 1.00 . A A . 38 GLU OE2 1 1
1 529 1 1 39 SER C C 8.174 -14.087 -3.784 1.00 . A A . 39 SER C 1 1
1 530 1 1 39 SER CA C 9.680 -14.031 -3.551 1.00 . A A . 39 SER CA 1 1
1 531 1 1 39 SER CB C 10.387 -15.032 -4.467 1.00 . A A . 39 SER CB 1 1
1 532 1 1 39 SER H H 9.999 -15.236 -1.840 1.00 . A A . 39 SER H 1 1
1 533 1 1 39 SER HA H 10.031 -13.036 -3.781 1.00 . A A . 39 SER HA 1 1
1 534 1 1 39 SER HB2 H 10.115 -14.833 -5.493 1.00 . A A . 39 SER HB2 1 1
1 535 1 1 39 SER HB3 H 11.456 -14.929 -4.352 1.00 . A A . 39 SER HB3 1 1
1 536 1 1 39 SER HG H 10.756 -16.951 -4.331 1.00 . A A . 39 SER HG 1 1
1 537 1 1 39 SER N N 10.001 -14.308 -2.156 1.00 . A A . 39 SER N 1 1
1 538 1 1 39 SER O O 7.521 -15.081 -3.465 1.00 . A A . 39 SER O 1 1
1 539 1 1 39 SER OG O 10.019 -16.363 -4.148 1.00 . A A . 39 SER OG 1 1
1 540 1 1 40 GLY C C 5.807 -13.777 -5.823 1.00 . A A . 40 GLY C 1 1
1 541 1 1 40 GLY CA C 6.201 -12.958 -4.610 1.00 . A A . 40 GLY CA 1 1
1 542 1 1 40 GLY H H 8.196 -12.249 -4.577 1.00 . A A . 40 GLY H 1 1
1 543 1 1 40 GLY HA2 H 5.670 -13.334 -3.748 1.00 . A A . 40 GLY HA2 1 1
1 544 1 1 40 GLY HA3 H 5.916 -11.930 -4.776 1.00 . A A . 40 GLY HA3 1 1
1 545 1 1 40 GLY N N 7.627 -13.012 -4.344 1.00 . A A . 40 GLY N 1 1
1 546 1 1 40 GLY O O 6.618 -14.041 -6.711 1.00 . A A . 40 GLY O 1 1
1 547 1 1 41 PRO C C 3.894 -14.193 -8.273 1.00 . A A . 41 PRO C 1 1
1 548 1 1 41 PRO CA C 4.004 -14.995 -6.980 1.00 . A A . 41 PRO CA 1 1
1 549 1 1 41 PRO CB C 2.615 -15.409 -6.488 1.00 . A A . 41 PRO CB 1 1
1 550 1 1 41 PRO CD C 3.511 -13.916 -4.849 1.00 . A A . 41 PRO CD 1 1
1 551 1 1 41 PRO CG C 2.232 -14.355 -5.506 1.00 . A A . 41 PRO CG 1 1
1 552 1 1 41 PRO HA H 4.604 -15.876 -7.155 1.00 . A A . 41 PRO HA 1 1
1 553 1 1 41 PRO HB2 H 1.929 -15.441 -7.322 1.00 . A A . 41 PRO HB2 1 1
1 554 1 1 41 PRO HB3 H 2.670 -16.381 -6.022 1.00 . A A . 41 PRO HB3 1 1
1 555 1 1 41 PRO HD2 H 3.474 -12.862 -4.617 1.00 . A A . 41 PRO HD2 1 1
1 556 1 1 41 PRO HD3 H 3.694 -14.495 -3.955 1.00 . A A . 41 PRO HD3 1 1
1 557 1 1 41 PRO HG2 H 1.770 -13.525 -6.020 1.00 . A A . 41 PRO HG2 1 1
1 558 1 1 41 PRO HG3 H 1.555 -14.767 -4.772 1.00 . A A . 41 PRO HG3 1 1
1 559 1 1 41 PRO N N 4.533 -14.194 -5.872 1.00 . A A . 41 PRO N 1 1
1 560 1 1 41 PRO O O 2.868 -13.568 -8.541 1.00 . A A . 41 PRO O 1 1
1 561 1 1 42 SER C C 3.742 -13.808 -11.168 1.00 . A A . 42 SER C 1 1
1 562 1 1 42 SER CA C 4.980 -13.489 -10.335 1.00 . A A . 42 SER CA 1 1
1 563 1 1 42 SER CB C 6.243 -13.837 -11.124 1.00 . A A . 42 SER CB 1 1
1 564 1 1 42 SER H H 5.745 -14.733 -8.802 1.00 . A A . 42 SER H 1 1
1 565 1 1 42 SER HA H 4.985 -12.433 -10.109 1.00 . A A . 42 SER HA 1 1
1 566 1 1 42 SER HB2 H 7.109 -13.692 -10.496 1.00 . A A . 42 SER HB2 1 1
1 567 1 1 42 SER HB3 H 6.195 -14.869 -11.439 1.00 . A A . 42 SER HB3 1 1
1 568 1 1 42 SER HG H 6.827 -13.499 -12.963 1.00 . A A . 42 SER HG 1 1
1 569 1 1 42 SER N N 4.956 -14.217 -9.071 1.00 . A A . 42 SER N 1 1
1 570 1 1 42 SER O O 3.590 -14.920 -11.674 1.00 . A A . 42 SER O 1 1
1 571 1 1 42 SER OG O 6.370 -13.015 -12.272 1.00 . A A . 42 SER OG 1 1
1 572 1 1 43 SER C C 1.816 -12.514 -13.508 1.00 . A A . 43 SER C 1 1
1 573 1 1 43 SER CA C 1.632 -12.999 -12.073 1.00 . A A . 43 SER CA 1 1
1 574 1 1 43 SER CB C 0.479 -12.243 -11.411 1.00 . A A . 43 SER CB 1 1
1 575 1 1 43 SER H H 3.037 -11.960 -10.877 1.00 . A A . 43 SER H 1 1
1 576 1 1 43 SER HA H 1.399 -14.053 -12.089 1.00 . A A . 43 SER HA 1 1
1 577 1 1 43 SER HB2 H 0.629 -12.227 -10.342 1.00 . A A . 43 SER HB2 1 1
1 578 1 1 43 SER HB3 H 0.453 -11.230 -11.787 1.00 . A A . 43 SER HB3 1 1
1 579 1 1 43 SER HG H -1.301 -12.875 -10.893 1.00 . A A . 43 SER HG 1 1
1 580 1 1 43 SER N N 2.859 -12.824 -11.305 1.00 . A A . 43 SER N 1 1
1 581 1 1 43 SER O O 1.559 -13.249 -14.461 1.00 . A A . 43 SER O 1 1
1 582 1 1 43 SER OG O -0.764 -12.865 -11.688 1.00 . A A . 43 SER OG 1 1
1 583 1 1 44 GLY C C 1.727 -9.402 -15.174 1.00 . A A . 44 GLY C 1 1
1 584 1 1 44 GLY CA C 2.472 -10.707 -14.974 1.00 . A A . 44 GLY CA 1 1
1 585 1 1 44 GLY H H 2.450 -10.730 -12.857 1.00 . A A . 44 GLY H 1 1
1 586 1 1 44 GLY HA2 H 3.529 -10.531 -15.115 1.00 . A A . 44 GLY HA2 1 1
1 587 1 1 44 GLY HA3 H 2.134 -11.418 -15.714 1.00 . A A . 44 GLY HA3 1 1
1 588 1 1 44 GLY N N 2.262 -11.270 -13.653 1.00 . A A . 44 GLY N 1 1
1 589 1 1 44 GLY O O 0.498 -9.400 -15.116 1.00 . A A . 44 GLY O 1 1
1 590 2 2 1 ZN ZN ZN 1.429 -7.336 3.206 1.00 . B A . 201 ZN ZN 1 1
2 591 1 1 1 GLY C C -15.189 -16.873 6.457 1.00 . A A . 1 GLY C 1 1
2 592 1 1 1 GLY CA C -15.378 -18.369 6.617 1.00 . A A . 1 GLY CA 1 1
2 593 1 1 1 GLY H1 H -17.011 -18.606 7.944 1.00 . A A . 1 GLY H1 1 1
2 594 1 1 1 GLY HA2 H -14.691 -18.730 7.368 1.00 . A A . 1 GLY HA2 1 1
2 595 1 1 1 GLY HA3 H -15.154 -18.851 5.677 1.00 . A A . 1 GLY HA3 1 1
2 596 1 1 1 GLY N N -16.730 -18.718 7.012 1.00 . A A . 1 GLY N 1 1
2 597 1 1 1 GLY O O -16.140 -16.103 6.586 1.00 . A A . 1 GLY O 1 1
2 598 1 1 2 SER C C -14.496 -14.434 4.897 1.00 . A A . 2 SER C 1 1
2 599 1 1 2 SER CA C -13.645 -15.047 6.005 1.00 . A A . 2 SER CA 1 1
2 600 1 1 2 SER CB C -12.160 -14.866 5.682 1.00 . A A . 2 SER CB 1 1
2 601 1 1 2 SER H H -13.240 -17.124 6.086 1.00 . A A . 2 SER H 1 1
2 602 1 1 2 SER HA H -13.866 -14.543 6.934 1.00 . A A . 2 SER HA 1 1
2 603 1 1 2 SER HB2 H -11.950 -13.817 5.541 1.00 . A A . 2 SER HB2 1 1
2 604 1 1 2 SER HB3 H -11.568 -15.245 6.502 1.00 . A A . 2 SER HB3 1 1
2 605 1 1 2 SER HG H -11.942 -16.507 4.634 1.00 . A A . 2 SER HG 1 1
2 606 1 1 2 SER N N -13.957 -16.461 6.177 1.00 . A A . 2 SER N 1 1
2 607 1 1 2 SER O O -14.534 -14.940 3.776 1.00 . A A . 2 SER O 1 1
2 608 1 1 2 SER OG O -11.806 -15.566 4.502 1.00 . A A . 2 SER OG 1 1
2 609 1 1 3 SER C C -15.198 -11.851 3.266 1.00 . A A . 3 SER C 1 1
2 610 1 1 3 SER CA C -16.032 -12.658 4.255 1.00 . A A . 3 SER CA 1 1
2 611 1 1 3 SER CB C -17.020 -11.739 4.976 1.00 . A A . 3 SER CB 1 1
2 612 1 1 3 SER H H -15.106 -12.984 6.131 1.00 . A A . 3 SER H 1 1
2 613 1 1 3 SER HA H -16.584 -13.411 3.712 1.00 . A A . 3 SER HA 1 1
2 614 1 1 3 SER HB2 H -17.587 -11.181 4.247 1.00 . A A . 3 SER HB2 1 1
2 615 1 1 3 SER HB3 H -17.692 -12.336 5.575 1.00 . A A . 3 SER HB3 1 1
2 616 1 1 3 SER HG H -16.962 -10.458 6.457 1.00 . A A . 3 SER HG 1 1
2 617 1 1 3 SER N N -15.178 -13.340 5.220 1.00 . A A . 3 SER N 1 1
2 618 1 1 3 SER O O -14.014 -11.604 3.491 1.00 . A A . 3 SER O 1 1
2 619 1 1 3 SER OG O -16.343 -10.826 5.823 1.00 . A A . 3 SER OG 1 1
2 620 1 1 4 GLY C C -15.252 -9.173 1.385 1.00 . A A . 4 GLY C 1 1
2 621 1 1 4 GLY CA C -15.126 -10.666 1.159 1.00 . A A . 4 GLY CA 1 1
2 622 1 1 4 GLY H H -16.770 -11.668 2.040 1.00 . A A . 4 GLY H 1 1
2 623 1 1 4 GLY HA2 H -14.081 -10.935 1.174 1.00 . A A . 4 GLY HA2 1 1
2 624 1 1 4 GLY HA3 H -15.535 -10.907 0.189 1.00 . A A . 4 GLY HA3 1 1
2 625 1 1 4 GLY N N -15.825 -11.441 2.167 1.00 . A A . 4 GLY N 1 1
2 626 1 1 4 GLY O O -15.302 -8.713 2.526 1.00 . A A . 4 GLY O 1 1
2 627 1 1 5 SER C C -14.582 -6.417 1.536 1.00 . A A . 5 SER C 1 1
2 628 1 1 5 SER CA C -15.417 -6.961 0.381 1.00 . A A . 5 SER CA 1 1
2 629 1 1 5 SER CB C -16.880 -6.554 0.559 1.00 . A A . 5 SER CB 1 1
2 630 1 1 5 SER H H -15.257 -8.838 -0.586 1.00 . A A . 5 SER H 1 1
2 631 1 1 5 SER HA H -15.046 -6.545 -0.543 1.00 . A A . 5 SER HA 1 1
2 632 1 1 5 SER HB2 H -17.513 -7.258 0.039 1.00 . A A . 5 SER HB2 1 1
2 633 1 1 5 SER HB3 H -17.127 -6.557 1.611 1.00 . A A . 5 SER HB3 1 1
2 634 1 1 5 SER HG H -17.709 -5.317 -0.714 1.00 . A A . 5 SER HG 1 1
2 635 1 1 5 SER N N -15.301 -8.413 0.296 1.00 . A A . 5 SER N 1 1
2 636 1 1 5 SER O O -15.022 -5.535 2.273 1.00 . A A . 5 SER O 1 1
2 637 1 1 5 SER OG O -17.116 -5.258 0.038 1.00 . A A . 5 SER OG 1 1
2 638 1 1 6 SER C C -12.109 -5.049 2.597 1.00 . A A . 6 SER C 1 1
2 639 1 1 6 SER CA C -12.477 -6.521 2.755 1.00 . A A . 6 SER CA 1 1
2 640 1 1 6 SER CB C -11.209 -7.377 2.759 1.00 . A A . 6 SER CB 1 1
2 641 1 1 6 SER H H -13.079 -7.650 1.068 1.00 . A A . 6 SER H 1 1
2 642 1 1 6 SER HA H -12.993 -6.653 3.694 1.00 . A A . 6 SER HA 1 1
2 643 1 1 6 SER HB2 H -10.523 -6.997 3.500 1.00 . A A . 6 SER HB2 1 1
2 644 1 1 6 SER HB3 H -11.468 -8.399 2.999 1.00 . A A . 6 SER HB3 1 1
2 645 1 1 6 SER HG H -9.749 -6.864 1.558 1.00 . A A . 6 SER HG 1 1
2 646 1 1 6 SER N N -13.373 -6.950 1.687 1.00 . A A . 6 SER N 1 1
2 647 1 1 6 SER O O -12.328 -4.243 3.500 1.00 . A A . 6 SER O 1 1
2 648 1 1 6 SER OG O -10.573 -7.353 1.493 1.00 . A A . 6 SER OG 1 1
2 649 1 1 7 GLY C C -10.733 -3.109 -0.253 1.00 . A A . 7 GLY C 1 1
2 650 1 1 7 GLY CA C -11.159 -3.332 1.185 1.00 . A A . 7 GLY CA 1 1
2 651 1 1 7 GLY H H -11.398 -5.392 0.757 1.00 . A A . 7 GLY H 1 1
2 652 1 1 7 GLY HA2 H -11.995 -2.685 1.406 1.00 . A A . 7 GLY HA2 1 1
2 653 1 1 7 GLY HA3 H -10.336 -3.076 1.836 1.00 . A A . 7 GLY HA3 1 1
2 654 1 1 7 GLY N N -11.549 -4.706 1.441 1.00 . A A . 7 GLY N 1 1
2 655 1 1 7 GLY O O -9.540 -3.066 -0.554 1.00 . A A . 7 GLY O 1 1
2 656 1 1 8 ALA C C -12.038 -1.436 -3.039 1.00 . A A . 8 ALA C 1 1
2 657 1 1 8 ALA CA C -11.429 -2.748 -2.556 1.00 . A A . 8 ALA CA 1 1
2 658 1 1 8 ALA CB C -11.951 -3.912 -3.386 1.00 . A A . 8 ALA CB 1 1
2 659 1 1 8 ALA H H -12.641 -3.012 -0.842 1.00 . A A . 8 ALA H 1 1
2 660 1 1 8 ALA HA H -10.356 -2.702 -2.681 1.00 . A A . 8 ALA HA 1 1
2 661 1 1 8 ALA HB1 H -12.919 -3.658 -3.792 1.00 . A A . 8 ALA HB1 1 1
2 662 1 1 8 ALA HB2 H -11.263 -4.114 -4.193 1.00 . A A . 8 ALA HB2 1 1
2 663 1 1 8 ALA HB3 H -12.041 -4.787 -2.760 1.00 . A A . 8 ALA HB3 1 1
2 664 1 1 8 ALA N N -11.709 -2.968 -1.143 1.00 . A A . 8 ALA N 1 1
2 665 1 1 8 ALA O O -11.361 -0.617 -3.660 1.00 . A A . 8 ALA O 1 1
2 666 1 1 9 ALA C C -13.216 1.213 -2.797 1.00 . A A . 9 ALA C 1 1
2 667 1 1 9 ALA CA C -14.022 -0.031 -3.155 1.00 . A A . 9 ALA CA 1 1
2 668 1 1 9 ALA CB C -15.398 0.025 -2.508 1.00 . A A . 9 ALA CB 1 1
2 669 1 1 9 ALA H H -13.808 -1.933 -2.254 1.00 . A A . 9 ALA H 1 1
2 670 1 1 9 ALA HA H -14.156 -0.064 -4.227 1.00 . A A . 9 ALA HA 1 1
2 671 1 1 9 ALA HB1 H -15.395 -0.570 -1.607 1.00 . A A . 9 ALA HB1 1 1
2 672 1 1 9 ALA HB2 H -15.638 1.049 -2.263 1.00 . A A . 9 ALA HB2 1 1
2 673 1 1 9 ALA HB3 H -16.134 -0.364 -3.195 1.00 . A A . 9 ALA HB3 1 1
2 674 1 1 9 ALA N N -13.322 -1.244 -2.751 1.00 . A A . 9 ALA N 1 1
2 675 1 1 9 ALA O O -12.936 2.053 -3.653 1.00 . A A . 9 ALA O 1 1
2 676 1 1 10 LYS C C -10.615 2.359 -1.495 1.00 . A A . 10 LYS C 1 1
2 677 1 1 10 LYS CA C -12.071 2.468 -1.053 1.00 . A A . 10 LYS CA 1 1
2 678 1 1 10 LYS CB C -12.146 2.565 0.472 1.00 . A A . 10 LYS CB 1 1
2 679 1 1 10 LYS CD C -13.672 2.332 2.454 1.00 . A A . 10 LYS CD 1 1
2 680 1 1 10 LYS CE C -13.125 3.396 3.394 1.00 . A A . 10 LYS CE 1 1
2 681 1 1 10 LYS CG C -13.557 2.760 1.001 1.00 . A A . 10 LYS CG 1 1
2 682 1 1 10 LYS H H -13.098 0.625 -0.890 1.00 . A A . 10 LYS H 1 1
2 683 1 1 10 LYS HA H -12.499 3.361 -1.484 1.00 . A A . 10 LYS HA 1 1
2 684 1 1 10 LYS HB2 H -11.746 1.657 0.899 1.00 . A A . 10 LYS HB2 1 1
2 685 1 1 10 LYS HB3 H -11.543 3.401 0.798 1.00 . A A . 10 LYS HB3 1 1
2 686 1 1 10 LYS HD2 H -14.712 2.161 2.689 1.00 . A A . 10 LYS HD2 1 1
2 687 1 1 10 LYS HD3 H -13.113 1.417 2.596 1.00 . A A . 10 LYS HD3 1 1
2 688 1 1 10 LYS HE2 H -12.183 3.751 3.005 1.00 . A A . 10 LYS HE2 1 1
2 689 1 1 10 LYS HE3 H -13.828 4.215 3.437 1.00 . A A . 10 LYS HE3 1 1
2 690 1 1 10 LYS HG2 H -13.820 3.804 0.922 1.00 . A A . 10 LYS HG2 1 1
2 691 1 1 10 LYS HG3 H -14.239 2.169 0.406 1.00 . A A . 10 LYS HG3 1 1
2 692 1 1 10 LYS HZ1 H -13.699 3.152 5.387 1.00 . A A . 10 LYS HZ1 1 1
2 693 1 1 10 LYS HZ2 H -12.024 3.237 5.161 1.00 . A A . 10 LYS HZ2 1 1
2 694 1 1 10 LYS HZ3 H -12.863 1.828 4.748 1.00 . A A . 10 LYS HZ3 1 1
2 695 1 1 10 LYS N N -12.845 1.327 -1.526 1.00 . A A . 10 LYS N 1 1
2 696 1 1 10 LYS NZ N -12.913 2.866 4.769 1.00 . A A . 10 LYS NZ 1 1
2 697 1 1 10 LYS O O -10.085 1.259 -1.657 1.00 . A A . 10 LYS O 1 1
2 698 1 1 11 THR C C -7.639 3.551 -0.909 1.00 . A A . 11 THR C 1 1
2 699 1 1 11 THR CA C -8.577 3.539 -2.110 1.00 . A A . 11 THR CA 1 1
2 700 1 1 11 THR CB C -8.285 4.770 -2.988 1.00 . A A . 11 THR CB 1 1
2 701 1 1 11 THR CG2 C -8.914 4.615 -4.364 1.00 . A A . 11 THR CG2 1 1
2 702 1 1 11 THR H H -10.448 4.350 -1.542 1.00 . A A . 11 THR H 1 1
2 703 1 1 11 THR HA H -8.385 2.651 -2.696 1.00 . A A . 11 THR HA 1 1
2 704 1 1 11 THR HB H -7.215 4.863 -3.106 1.00 . A A . 11 THR HB 1 1
2 705 1 1 11 THR HG1 H -8.819 5.820 -1.407 1.00 . A A . 11 THR HG1 1 1
2 706 1 1 11 THR HG21 H -8.138 4.578 -5.113 1.00 . A A . 11 THR HG21 1 1
2 707 1 1 11 THR HG22 H -9.563 5.456 -4.560 1.00 . A A . 11 THR HG22 1 1
2 708 1 1 11 THR HG23 H -9.489 3.702 -4.396 1.00 . A A . 11 THR HG23 1 1
2 709 1 1 11 THR N N -9.971 3.506 -1.687 1.00 . A A . 11 THR N 1 1
2 710 1 1 11 THR O O -6.582 4.182 -0.939 1.00 . A A . 11 THR O 1 1
2 711 1 1 11 THR OG1 O -8.789 5.952 -2.357 1.00 . A A . 11 THR OG1 1 1
2 712 1 1 12 THR C C -5.845 2.199 1.072 1.00 . A A . 12 THR C 1 1
2 713 1 1 12 THR CA C -7.224 2.779 1.362 1.00 . A A . 12 THR CA 1 1
2 714 1 1 12 THR CB C -7.911 1.925 2.445 1.00 . A A . 12 THR CB 1 1
2 715 1 1 12 THR CG2 C -7.345 2.240 3.821 1.00 . A A . 12 THR CG2 1 1
2 716 1 1 12 THR H H -8.883 2.366 0.113 1.00 . A A . 12 THR H 1 1
2 717 1 1 12 THR HA H -7.109 3.783 1.744 1.00 . A A . 12 THR HA 1 1
2 718 1 1 12 THR HB H -7.730 0.882 2.228 1.00 . A A . 12 THR HB 1 1
2 719 1 1 12 THR HG1 H -9.509 2.992 2.891 1.00 . A A . 12 THR HG1 1 1
2 720 1 1 12 THR HG21 H -6.469 1.634 3.998 1.00 . A A . 12 THR HG21 1 1
2 721 1 1 12 THR HG22 H -8.089 2.025 4.574 1.00 . A A . 12 THR HG22 1 1
2 722 1 1 12 THR HG23 H -7.075 3.285 3.869 1.00 . A A . 12 THR HG23 1 1
2 723 1 1 12 THR N N -8.030 2.848 0.150 1.00 . A A . 12 THR N 1 1
2 724 1 1 12 THR O O -5.619 1.605 0.018 1.00 . A A . 12 THR O 1 1
2 725 1 1 12 THR OG1 O -9.322 2.166 2.437 1.00 . A A . 12 THR OG1 1 1
2 726 1 1 13 SER C C -3.502 0.375 2.157 1.00 . A A . 13 SER C 1 1
2 727 1 1 13 SER CA C -3.565 1.870 1.859 1.00 . A A . 13 SER CA 1 1
2 728 1 1 13 SER CB C -2.609 2.627 2.783 1.00 . A A . 13 SER CB 1 1
2 729 1 1 13 SER H H -5.165 2.856 2.834 1.00 . A A . 13 SER H 1 1
2 730 1 1 13 SER HA H -3.266 2.034 0.834 1.00 . A A . 13 SER HA 1 1
2 731 1 1 13 SER HB2 H -2.773 2.312 3.803 1.00 . A A . 13 SER HB2 1 1
2 732 1 1 13 SER HB3 H -1.589 2.408 2.499 1.00 . A A . 13 SER HB3 1 1
2 733 1 1 13 SER HG H -2.887 4.394 3.581 1.00 . A A . 13 SER HG 1 1
2 734 1 1 13 SER N N -4.924 2.374 2.015 1.00 . A A . 13 SER N 1 1
2 735 1 1 13 SER O O -2.792 -0.057 3.065 1.00 . A A . 13 SER O 1 1
2 736 1 1 13 SER OG O -2.817 4.026 2.698 1.00 . A A . 13 SER OG 1 1
2 737 1 1 14 GLU C C -3.085 -2.513 0.886 1.00 . A A . 14 GLU C 1 1
2 738 1 1 14 GLU CA C -4.280 -1.854 1.568 1.00 . A A . 14 GLU CA 1 1
2 739 1 1 14 GLU CB C -5.582 -2.433 1.012 1.00 . A A . 14 GLU CB 1 1
2 740 1 1 14 GLU CD C -6.683 -4.476 0.014 1.00 . A A . 14 GLU CD 1 1
2 741 1 1 14 GLU CG C -5.580 -3.949 0.911 1.00 . A A . 14 GLU CG 1 1
2 742 1 1 14 GLU H H -4.795 -0.003 0.679 1.00 . A A . 14 GLU H 1 1
2 743 1 1 14 GLU HA H -4.231 -2.056 2.628 1.00 . A A . 14 GLU HA 1 1
2 744 1 1 14 GLU HB2 H -6.398 -2.137 1.655 1.00 . A A . 14 GLU HB2 1 1
2 745 1 1 14 GLU HB3 H -5.749 -2.028 0.025 1.00 . A A . 14 GLU HB3 1 1
2 746 1 1 14 GLU HG2 H -4.629 -4.269 0.512 1.00 . A A . 14 GLU HG2 1 1
2 747 1 1 14 GLU HG3 H -5.711 -4.364 1.900 1.00 . A A . 14 GLU HG3 1 1
2 748 1 1 14 GLU N N -4.250 -0.408 1.386 1.00 . A A . 14 GLU N 1 1
2 749 1 1 14 GLU O O -2.705 -2.140 -0.224 1.00 . A A . 14 GLU O 1 1
2 750 1 1 14 GLU OE1 O -7.826 -4.615 0.499 1.00 . A A . 14 GLU OE1 1 1
2 751 1 1 14 GLU OE2 O -6.405 -4.749 -1.172 1.00 . A A . 14 GLU OE2 1 1
2 752 1 1 15 CYS C C -1.771 -5.201 -0.057 1.00 . A A . 15 CYS C 1 1
2 753 1 1 15 CYS CA C -1.343 -4.208 1.020 1.00 . A A . 15 CYS CA 1 1
2 754 1 1 15 CYS CB C -0.601 -4.941 2.139 1.00 . A A . 15 CYS CB 1 1
2 755 1 1 15 CYS H H -2.844 -3.749 2.440 1.00 . A A . 15 CYS H 1 1
2 756 1 1 15 CYS HA H -0.680 -3.480 0.577 1.00 . A A . 15 CYS HA 1 1
2 757 1 1 15 CYS HB2 H -0.552 -4.300 3.008 1.00 . A A . 15 CYS HB2 1 1
2 758 1 1 15 CYS HB3 H -1.143 -5.840 2.392 1.00 . A A . 15 CYS HB3 1 1
2 759 1 1 15 CYS N N -2.495 -3.496 1.559 1.00 . A A . 15 CYS N 1 1
2 760 1 1 15 CYS O O -2.086 -6.354 0.239 1.00 . A A . 15 CYS O 1 1
2 761 1 1 15 CYS SG S 1.103 -5.422 1.711 1.00 . A A . 15 CYS SG 1 1
2 762 1 1 16 GLN C C -1.416 -6.917 -2.394 1.00 . A A . 16 GLN C 1 1
2 763 1 1 16 GLN CA C -2.171 -5.593 -2.425 1.00 . A A . 16 GLN CA 1 1
2 764 1 1 16 GLN CB C -1.911 -4.875 -3.751 1.00 . A A . 16 GLN CB 1 1
2 765 1 1 16 GLN CD C 0.395 -5.513 -4.562 1.00 . A A . 16 GLN CD 1 1
2 766 1 1 16 GLN CG C -0.467 -4.437 -3.932 1.00 . A A . 16 GLN CG 1 1
2 767 1 1 16 GLN H H -1.520 -3.816 -1.477 1.00 . A A . 16 GLN H 1 1
2 768 1 1 16 GLN HA H -3.228 -5.793 -2.336 1.00 . A A . 16 GLN HA 1 1
2 769 1 1 16 GLN HB2 H -2.169 -5.539 -4.562 1.00 . A A . 16 GLN HB2 1 1
2 770 1 1 16 GLN HB3 H -2.540 -3.998 -3.800 1.00 . A A . 16 GLN HB3 1 1
2 771 1 1 16 GLN HE21 H 1.671 -4.140 -5.222 1.00 . A A . 16 GLN HE21 1 1
2 772 1 1 16 GLN HE22 H 2.061 -5.777 -5.613 1.00 . A A . 16 GLN HE22 1 1
2 773 1 1 16 GLN HG2 H -0.446 -3.564 -4.567 1.00 . A A . 16 GLN HG2 1 1
2 774 1 1 16 GLN HG3 H -0.056 -4.187 -2.965 1.00 . A A . 16 GLN HG3 1 1
2 775 1 1 16 GLN N N -1.781 -4.745 -1.305 1.00 . A A . 16 GLN N 1 1
2 776 1 1 16 GLN NE2 N 1.486 -5.102 -5.197 1.00 . A A . 16 GLN NE2 1 1
2 777 1 1 16 GLN O O -1.833 -7.895 -3.014 1.00 . A A . 16 GLN O 1 1
2 778 1 1 16 GLN OE1 O 0.083 -6.702 -4.478 1.00 . A A . 16 GLN OE1 1 1
2 779 1 1 17 GLU C C -0.253 -9.255 -0.840 1.00 . A A . 17 GLU C 1 1
2 780 1 1 17 GLU CA C 0.511 -8.146 -1.558 1.00 . A A . 17 GLU CA 1 1
2 781 1 1 17 GLU CB C 1.813 -7.843 -0.812 1.00 . A A . 17 GLU CB 1 1
2 782 1 1 17 GLU CD C 3.535 -6.015 -0.547 1.00 . A A . 17 GLU CD 1 1
2 783 1 1 17 GLU CG C 2.694 -6.824 -1.515 1.00 . A A . 17 GLU CG 1 1
2 784 1 1 17 GLU H H -0.021 -6.130 -1.196 1.00 . A A . 17 GLU H 1 1
2 785 1 1 17 GLU HA H 0.749 -8.478 -2.557 1.00 . A A . 17 GLU HA 1 1
2 786 1 1 17 GLU HB2 H 1.571 -7.464 0.170 1.00 . A A . 17 GLU HB2 1 1
2 787 1 1 17 GLU HB3 H 2.374 -8.760 -0.706 1.00 . A A . 17 GLU HB3 1 1
2 788 1 1 17 GLU HG2 H 3.353 -7.344 -2.194 1.00 . A A . 17 GLU HG2 1 1
2 789 1 1 17 GLU HG3 H 2.064 -6.148 -2.074 1.00 . A A . 17 GLU HG3 1 1
2 790 1 1 17 GLU N N -0.302 -6.941 -1.668 1.00 . A A . 17 GLU N 1 1
2 791 1 1 17 GLU O O -0.420 -10.353 -1.370 1.00 . A A . 17 GLU O 1 1
2 792 1 1 17 GLU OE1 O 4.621 -6.496 -0.161 1.00 . A A . 17 GLU OE1 1 1
2 793 1 1 17 GLU OE2 O 3.109 -4.901 -0.177 1.00 . A A . 17 GLU OE2 1 1
2 794 1 1 18 CYS C C -2.931 -9.538 1.259 1.00 . A A . 18 CYS C 1 1
2 795 1 1 18 CYS CA C -1.460 -9.929 1.164 1.00 . A A . 18 CYS CA 1 1
2 796 1 1 18 CYS CB C -0.859 -10.042 2.567 1.00 . A A . 18 CYS CB 1 1
2 797 1 1 18 CYS H H -0.549 -8.066 0.741 1.00 . A A . 18 CYS H 1 1
2 798 1 1 18 CYS HA H -1.385 -10.887 0.672 1.00 . A A . 18 CYS HA 1 1
2 799 1 1 18 CYS HB2 H -1.484 -10.687 3.167 1.00 . A A . 18 CYS HB2 1 1
2 800 1 1 18 CYS HB3 H 0.128 -10.472 2.494 1.00 . A A . 18 CYS HB3 1 1
2 801 1 1 18 CYS N N -0.714 -8.959 0.371 1.00 . A A . 18 CYS N 1 1
2 802 1 1 18 CYS O O -3.817 -10.388 1.181 1.00 . A A . 18 CYS O 1 1
2 803 1 1 18 CYS SG S -0.708 -8.450 3.441 1.00 . A A . 18 CYS SG 1 1
2 804 1 1 19 GLY C C -4.861 -7.189 2.898 1.00 . A A . 19 GLY C 1 1
2 805 1 1 19 GLY CA C -4.550 -7.762 1.530 1.00 . A A . 19 GLY CA 1 1
2 806 1 1 19 GLY H H -2.438 -7.611 1.483 1.00 . A A . 19 GLY H 1 1
2 807 1 1 19 GLY HA2 H -4.706 -6.995 0.786 1.00 . A A . 19 GLY HA2 1 1
2 808 1 1 19 GLY HA3 H -5.225 -8.582 1.334 1.00 . A A . 19 GLY HA3 1 1
2 809 1 1 19 GLY N N -3.185 -8.244 1.427 1.00 . A A . 19 GLY N 1 1
2 810 1 1 19 GLY O O -5.961 -7.372 3.421 1.00 . A A . 19 GLY O 1 1
2 811 1 1 20 LYS C C -4.340 -4.397 4.681 1.00 . A A . 20 LYS C 1 1
2 812 1 1 20 LYS CA C -4.065 -5.893 4.799 1.00 . A A . 20 LYS CA 1 1
2 813 1 1 20 LYS CB C -2.821 -6.128 5.658 1.00 . A A . 20 LYS CB 1 1
2 814 1 1 20 LYS CD C -2.081 -7.027 7.884 1.00 . A A . 20 LYS CD 1 1
2 815 1 1 20 LYS CE C -2.189 -6.845 9.390 1.00 . A A . 20 LYS CE 1 1
2 816 1 1 20 LYS CG C -3.114 -6.190 7.148 1.00 . A A . 20 LYS CG 1 1
2 817 1 1 20 LYS H H -3.036 -6.383 3.015 1.00 . A A . 20 LYS H 1 1
2 818 1 1 20 LYS HA H -4.913 -6.367 5.270 1.00 . A A . 20 LYS HA 1 1
2 819 1 1 20 LYS HB2 H -2.365 -7.061 5.363 1.00 . A A . 20 LYS HB2 1 1
2 820 1 1 20 LYS HB3 H -2.121 -5.324 5.484 1.00 . A A . 20 LYS HB3 1 1
2 821 1 1 20 LYS HD2 H -2.239 -8.069 7.647 1.00 . A A . 20 LYS HD2 1 1
2 822 1 1 20 LYS HD3 H -1.093 -6.729 7.563 1.00 . A A . 20 LYS HD3 1 1
2 823 1 1 20 LYS HE2 H -3.228 -6.906 9.674 1.00 . A A . 20 LYS HE2 1 1
2 824 1 1 20 LYS HE3 H -1.636 -7.637 9.875 1.00 . A A . 20 LYS HE3 1 1
2 825 1 1 20 LYS HG2 H -3.102 -5.188 7.550 1.00 . A A . 20 LYS HG2 1 1
2 826 1 1 20 LYS HG3 H -4.091 -6.627 7.295 1.00 . A A . 20 LYS HG3 1 1
2 827 1 1 20 LYS HZ1 H -1.533 -5.519 10.865 1.00 . A A . 20 LYS HZ1 1 1
2 828 1 1 20 LYS HZ2 H -2.286 -4.765 9.550 1.00 . A A . 20 LYS HZ2 1 1
2 829 1 1 20 LYS HZ3 H -0.713 -5.367 9.393 1.00 . A A . 20 LYS HZ3 1 1
2 830 1 1 20 LYS N N -3.891 -6.495 3.482 1.00 . A A . 20 LYS N 1 1
2 831 1 1 20 LYS NZ N -1.642 -5.532 9.831 1.00 . A A . 20 LYS NZ 1 1
2 832 1 1 20 LYS O O -3.497 -3.638 4.204 1.00 . A A . 20 LYS O 1 1
2 833 1 1 21 ILE C C -5.277 -1.790 6.212 1.00 . A A . 21 ILE C 1 1
2 834 1 1 21 ILE CA C -5.907 -2.576 5.067 1.00 . A A . 21 ILE CA 1 1
2 835 1 1 21 ILE CB C -7.436 -2.408 5.123 1.00 . A A . 21 ILE CB 1 1
2 836 1 1 21 ILE CD1 C -8.397 -4.599 4.255 1.00 . A A . 21 ILE CD1 1 1
2 837 1 1 21 ILE CG1 C -8.096 -3.147 3.957 1.00 . A A . 21 ILE CG1 1 1
2 838 1 1 21 ILE CG2 C -7.808 -0.933 5.100 1.00 . A A . 21 ILE CG2 1 1
2 839 1 1 21 ILE H H -6.152 -4.635 5.491 1.00 . A A . 21 ILE H 1 1
2 840 1 1 21 ILE HA H -5.554 -2.171 4.129 1.00 . A A . 21 ILE HA 1 1
2 841 1 1 21 ILE HB H -7.789 -2.829 6.052 1.00 . A A . 21 ILE HB 1 1
2 842 1 1 21 ILE HD11 H -7.796 -5.230 3.616 1.00 . A A . 21 ILE HD11 1 1
2 843 1 1 21 ILE HD12 H -8.165 -4.811 5.288 1.00 . A A . 21 ILE HD12 1 1
2 844 1 1 21 ILE HD13 H -9.443 -4.795 4.073 1.00 . A A . 21 ILE HD13 1 1
2 845 1 1 21 ILE HG12 H -9.026 -2.660 3.710 1.00 . A A . 21 ILE HG12 1 1
2 846 1 1 21 ILE HG13 H -7.438 -3.112 3.101 1.00 . A A . 21 ILE HG13 1 1
2 847 1 1 21 ILE HG21 H -8.881 -0.833 5.027 1.00 . A A . 21 ILE HG21 1 1
2 848 1 1 21 ILE HG22 H -7.465 -0.461 6.009 1.00 . A A . 21 ILE HG22 1 1
2 849 1 1 21 ILE HG23 H -7.343 -0.457 4.250 1.00 . A A . 21 ILE HG23 1 1
2 850 1 1 21 ILE N N -5.523 -3.982 5.121 1.00 . A A . 21 ILE N 1 1
2 851 1 1 21 ILE O O -5.295 -2.228 7.363 1.00 . A A . 21 ILE O 1 1
2 852 1 1 22 PHE C C -4.661 1.636 6.848 1.00 . A A . 22 PHE C 1 1
2 853 1 1 22 PHE CA C -4.089 0.222 6.891 1.00 . A A . 22 PHE CA 1 1
2 854 1 1 22 PHE CB C -2.575 0.265 6.670 1.00 . A A . 22 PHE CB 1 1
2 855 1 1 22 PHE CD1 C -1.541 -1.516 8.102 1.00 . A A . 22 PHE CD1 1 1
2 856 1 1 22 PHE CD2 C -1.641 -1.873 5.747 1.00 . A A . 22 PHE CD2 1 1
2 857 1 1 22 PHE CE1 C -0.925 -2.743 8.266 1.00 . A A . 22 PHE CE1 1 1
2 858 1 1 22 PHE CE2 C -1.026 -3.101 5.904 1.00 . A A . 22 PHE CE2 1 1
2 859 1 1 22 PHE CG C -1.906 -1.068 6.843 1.00 . A A . 22 PHE CG 1 1
2 860 1 1 22 PHE CZ C -0.666 -3.536 7.165 1.00 . A A . 22 PHE CZ 1 1
2 861 1 1 22 PHE H H -4.741 -0.332 4.955 1.00 . A A . 22 PHE H 1 1
2 862 1 1 22 PHE HA H -4.290 -0.205 7.861 1.00 . A A . 22 PHE HA 1 1
2 863 1 1 22 PHE HB2 H -2.375 0.608 5.665 1.00 . A A . 22 PHE HB2 1 1
2 864 1 1 22 PHE HB3 H -2.135 0.953 7.375 1.00 . A A . 22 PHE HB3 1 1
2 865 1 1 22 PHE HD1 H -1.742 -0.896 8.965 1.00 . A A . 22 PHE HD1 1 1
2 866 1 1 22 PHE HD2 H -1.921 -1.534 4.760 1.00 . A A . 22 PHE HD2 1 1
2 867 1 1 22 PHE HE1 H -0.645 -3.080 9.253 1.00 . A A . 22 PHE HE1 1 1
2 868 1 1 22 PHE HE2 H -0.825 -3.719 5.042 1.00 . A A . 22 PHE HE2 1 1
2 869 1 1 22 PHE HZ H -0.186 -4.495 7.290 1.00 . A A . 22 PHE HZ 1 1
2 870 1 1 22 PHE N N -4.723 -0.627 5.889 1.00 . A A . 22 PHE N 1 1
2 871 1 1 22 PHE O O -4.830 2.216 5.775 1.00 . A A . 22 PHE O 1 1
2 872 1 1 23 ARG C C -4.749 4.498 7.220 1.00 . A A . 23 ARG C 1 1
2 873 1 1 23 ARG CA C -5.512 3.529 8.118 1.00 . A A . 23 ARG CA 1 1
2 874 1 1 23 ARG CB C -5.468 4.019 9.567 1.00 . A A . 23 ARG CB 1 1
2 875 1 1 23 ARG CD C -7.881 4.490 10.088 1.00 . A A . 23 ARG CD 1 1
2 876 1 1 23 ARG CG C -6.500 5.090 9.879 1.00 . A A . 23 ARG CG 1 1
2 877 1 1 23 ARG CZ C -9.389 6.157 9.093 1.00 . A A . 23 ARG CZ 1 1
2 878 1 1 23 ARG H H -4.799 1.672 8.842 1.00 . A A . 23 ARG H 1 1
2 879 1 1 23 ARG HA H -6.540 3.488 7.792 1.00 . A A . 23 ARG HA 1 1
2 880 1 1 23 ARG HB2 H -5.644 3.179 10.224 1.00 . A A . 23 ARG HB2 1 1
2 881 1 1 23 ARG HB3 H -4.488 4.424 9.768 1.00 . A A . 23 ARG HB3 1 1
2 882 1 1 23 ARG HD2 H -8.099 3.825 9.265 1.00 . A A . 23 ARG HD2 1 1
2 883 1 1 23 ARG HD3 H -7.879 3.930 11.012 1.00 . A A . 23 ARG HD3 1 1
2 884 1 1 23 ARG HE H -9.283 5.735 11.039 1.00 . A A . 23 ARG HE 1 1
2 885 1 1 23 ARG HG2 H -6.206 5.610 10.779 1.00 . A A . 23 ARG HG2 1 1
2 886 1 1 23 ARG HG3 H -6.541 5.788 9.055 1.00 . A A . 23 ARG HG3 1 1
2 887 1 1 23 ARG HH11 H -8.205 5.187 7.774 1.00 . A A . 23 ARG HH11 1 1
2 888 1 1 23 ARG HH12 H -9.273 6.365 7.086 1.00 . A A . 23 ARG HH12 1 1
2 889 1 1 23 ARG HH21 H -10.693 7.288 10.144 1.00 . A A . 23 ARG HH21 1 1
2 890 1 1 23 ARG HH22 H -10.687 7.560 8.435 1.00 . A A . 23 ARG HH22 1 1
2 891 1 1 23 ARG N N -4.957 2.184 8.022 1.00 . A A . 23 ARG N 1 1
2 892 1 1 23 ARG NE N -8.919 5.515 10.157 1.00 . A A . 23 ARG NE 1 1
2 893 1 1 23 ARG NH1 N -8.917 5.881 7.885 1.00 . A A . 23 ARG NH1 1 1
2 894 1 1 23 ARG NH2 N -10.335 7.077 9.236 1.00 . A A . 23 ARG NH2 1 1
2 895 1 1 23 ARG O O -5.271 4.964 6.207 1.00 . A A . 23 ARG O 1 1
2 896 1 1 24 HIS C C -1.545 4.958 6.131 1.00 . A A . 24 HIS C 1 1
2 897 1 1 24 HIS CA C -2.675 5.711 6.827 1.00 . A A . 24 HIS CA 1 1
2 898 1 1 24 HIS CB C -2.096 6.797 7.734 1.00 . A A . 24 HIS CB 1 1
2 899 1 1 24 HIS CD2 C -2.493 6.033 10.181 1.00 . A A . 24 HIS CD2 1 1
2 900 1 1 24 HIS CE1 C -0.412 5.613 10.728 1.00 . A A . 24 HIS CE1 1 1
2 901 1 1 24 HIS CG C -1.726 6.302 9.099 1.00 . A A . 24 HIS CG 1 1
2 902 1 1 24 HIS H H -3.149 4.394 8.415 1.00 . A A . 24 HIS H 1 1
2 903 1 1 24 HIS HA H -3.296 6.175 6.076 1.00 . A A . 24 HIS HA 1 1
2 904 1 1 24 HIS HB2 H -1.207 7.203 7.277 1.00 . A A . 24 HIS HB2 1 1
2 905 1 1 24 HIS HB3 H -2.826 7.585 7.853 1.00 . A A . 24 HIS HB3 1 1
2 906 1 1 24 HIS HD2 H -3.568 6.134 10.248 1.00 . A A . 24 HIS HD2 1 1
2 907 1 1 24 HIS HE1 H 0.465 5.326 11.288 1.00 . A A . 24 HIS HE1 1 1
2 908 1 1 24 HIS HE2 H -1.934 5.258 12.051 1.00 . A A . 24 HIS HE2 1 1
2 909 1 1 24 HIS N N -3.510 4.797 7.598 1.00 . A A . 24 HIS N 1 1
2 910 1 1 24 HIS ND1 N -0.428 6.030 9.474 1.00 . A A . 24 HIS ND1 1 1
2 911 1 1 24 HIS NE2 N -1.653 5.606 11.180 1.00 . A A . 24 HIS NE2 1 1
2 912 1 1 24 HIS O O -0.985 4.010 6.683 1.00 . A A . 24 HIS O 1 1
2 913 1 1 25 SER C C 0.994 4.317 5.050 1.00 . A A . 25 SER C 1 1
2 914 1 1 25 SER CA C -0.155 4.748 4.144 1.00 . A A . 25 SER CA 1 1
2 915 1 1 25 SER CB C 0.362 5.701 3.065 1.00 . A A . 25 SER CB 1 1
2 916 1 1 25 SER H H -1.698 6.145 4.530 1.00 . A A . 25 SER H 1 1
2 917 1 1 25 SER HA H -0.571 3.872 3.669 1.00 . A A . 25 SER HA 1 1
2 918 1 1 25 SER HB2 H 0.615 6.649 3.516 1.00 . A A . 25 SER HB2 1 1
2 919 1 1 25 SER HB3 H 1.242 5.276 2.604 1.00 . A A . 25 SER HB3 1 1
2 920 1 1 25 SER HG H -0.213 5.842 1.197 1.00 . A A . 25 SER HG 1 1
2 921 1 1 25 SER N N -1.215 5.385 4.917 1.00 . A A . 25 SER N 1 1
2 922 1 1 25 SER O O 1.412 3.159 5.033 1.00 . A A . 25 SER O 1 1
2 923 1 1 25 SER OG O -0.618 5.919 2.065 1.00 . A A . 25 SER OG 1 1
2 924 1 1 26 SER C C 2.508 3.557 7.302 1.00 . A A . 26 SER C 1 1
2 925 1 1 26 SER CA C 2.604 4.977 6.752 1.00 . A A . 26 SER CA 1 1
2 926 1 1 26 SER CB C 2.609 5.983 7.905 1.00 . A A . 26 SER CB 1 1
2 927 1 1 26 SER H H 1.125 6.162 5.809 1.00 . A A . 26 SER H 1 1
2 928 1 1 26 SER HA H 3.525 5.074 6.197 1.00 . A A . 26 SER HA 1 1
2 929 1 1 26 SER HB2 H 1.696 5.882 8.472 1.00 . A A . 26 SER HB2 1 1
2 930 1 1 26 SER HB3 H 3.455 5.785 8.548 1.00 . A A . 26 SER HB3 1 1
2 931 1 1 26 SER HG H 1.845 7.596 7.098 1.00 . A A . 26 SER HG 1 1
2 932 1 1 26 SER N N 1.501 5.257 5.841 1.00 . A A . 26 SER N 1 1
2 933 1 1 26 SER O O 3.443 2.765 7.176 1.00 . A A . 26 SER O 1 1
2 934 1 1 26 SER OG O 2.703 7.312 7.423 1.00 . A A . 26 SER OG 1 1
2 935 1 1 27 LEU C C 1.514 0.826 7.479 1.00 . A A . 27 LEU C 1 1
2 936 1 1 27 LEU CA C 1.150 1.916 8.481 1.00 . A A . 27 LEU CA 1 1
2 937 1 1 27 LEU CB C -0.309 1.762 8.913 1.00 . A A . 27 LEU CB 1 1
2 938 1 1 27 LEU CD1 C -2.151 2.227 10.549 1.00 . A A . 27 LEU CD1 1 1
2 939 1 1 27 LEU CD2 C 0.064 1.400 11.365 1.00 . A A . 27 LEU CD2 1 1
2 940 1 1 27 LEU CG C -0.647 2.250 10.322 1.00 . A A . 27 LEU CG 1 1
2 941 1 1 27 LEU H H 0.662 3.914 7.981 1.00 . A A . 27 LEU H 1 1
2 942 1 1 27 LEU HA H 1.786 1.818 9.348 1.00 . A A . 27 LEU HA 1 1
2 943 1 1 27 LEU HB2 H -0.920 2.315 8.217 1.00 . A A . 27 LEU HB2 1 1
2 944 1 1 27 LEU HB3 H -0.561 0.712 8.856 1.00 . A A . 27 LEU HB3 1 1
2 945 1 1 27 LEU HD11 H -2.648 2.686 9.708 1.00 . A A . 27 LEU HD11 1 1
2 946 1 1 27 LEU HD12 H -2.387 2.775 11.449 1.00 . A A . 27 LEU HD12 1 1
2 947 1 1 27 LEU HD13 H -2.484 1.205 10.651 1.00 . A A . 27 LEU HD13 1 1
2 948 1 1 27 LEU HD21 H 0.485 2.041 12.126 1.00 . A A . 27 LEU HD21 1 1
2 949 1 1 27 LEU HD22 H 0.854 0.836 10.892 1.00 . A A . 27 LEU HD22 1 1
2 950 1 1 27 LEU HD23 H -0.643 0.719 11.818 1.00 . A A . 27 LEU HD23 1 1
2 951 1 1 27 LEU HG H -0.308 3.271 10.434 1.00 . A A . 27 LEU HG 1 1
2 952 1 1 27 LEU N N 1.371 3.241 7.911 1.00 . A A . 27 LEU N 1 1
2 953 1 1 27 LEU O O 2.218 -0.128 7.811 1.00 . A A . 27 LEU O 1 1
2 954 1 1 28 LEU C C 2.784 0.012 4.821 1.00 . A A . 28 LEU C 1 1
2 955 1 1 28 LEU CA C 1.306 0.002 5.197 1.00 . A A . 28 LEU CA 1 1
2 956 1 1 28 LEU CB C 0.452 0.300 3.964 1.00 . A A . 28 LEU CB 1 1
2 957 1 1 28 LEU CD1 C 0.747 -1.794 2.618 1.00 . A A . 28 LEU CD1 1 1
2 958 1 1 28 LEU CD2 C 0.244 0.369 1.467 1.00 . A A . 28 LEU CD2 1 1
2 959 1 1 28 LEU CG C 0.952 -0.287 2.643 1.00 . A A . 28 LEU CG 1 1
2 960 1 1 28 LEU H H 0.475 1.754 6.045 1.00 . A A . 28 LEU H 1 1
2 961 1 1 28 LEU HA H 1.050 -0.977 5.575 1.00 . A A . 28 LEU HA 1 1
2 962 1 1 28 LEU HB2 H -0.538 -0.089 4.145 1.00 . A A . 28 LEU HB2 1 1
2 963 1 1 28 LEU HB3 H 0.400 1.374 3.851 1.00 . A A . 28 LEU HB3 1 1
2 964 1 1 28 LEU HD11 H 1.089 -2.219 3.549 1.00 . A A . 28 LEU HD11 1 1
2 965 1 1 28 LEU HD12 H 1.309 -2.219 1.800 1.00 . A A . 28 LEU HD12 1 1
2 966 1 1 28 LEU HD13 H -0.302 -2.012 2.485 1.00 . A A . 28 LEU HD13 1 1
2 967 1 1 28 LEU HD21 H -0.824 0.326 1.619 1.00 . A A . 28 LEU HD21 1 1
2 968 1 1 28 LEU HD22 H 0.500 -0.154 0.557 1.00 . A A . 28 LEU HD22 1 1
2 969 1 1 28 LEU HD23 H 0.556 1.400 1.389 1.00 . A A . 28 LEU HD23 1 1
2 970 1 1 28 LEU HG H 2.011 -0.093 2.548 1.00 . A A . 28 LEU HG 1 1
2 971 1 1 28 LEU N N 1.030 0.973 6.250 1.00 . A A . 28 LEU N 1 1
2 972 1 1 28 LEU O O 3.356 -1.025 4.482 1.00 . A A . 28 LEU O 1 1
2 973 1 1 29 ILE C C 5.679 0.477 5.469 1.00 . A A . 29 ILE C 1 1
2 974 1 1 29 ILE CA C 4.810 1.332 4.553 1.00 . A A . 29 ILE CA 1 1
2 975 1 1 29 ILE CB C 5.266 2.800 4.655 1.00 . A A . 29 ILE CB 1 1
2 976 1 1 29 ILE CD1 C 4.859 5.133 3.725 1.00 . A A . 29 ILE CD1 1 1
2 977 1 1 29 ILE CG1 C 4.471 3.672 3.681 1.00 . A A . 29 ILE CG1 1 1
2 978 1 1 29 ILE CG2 C 6.758 2.911 4.379 1.00 . A A . 29 ILE CG2 1 1
2 979 1 1 29 ILE H H 2.889 1.979 5.161 1.00 . A A . 29 ILE H 1 1
2 980 1 1 29 ILE HA H 4.948 1.003 3.533 1.00 . A A . 29 ILE HA 1 1
2 981 1 1 29 ILE HB H 5.084 3.140 5.663 1.00 . A A . 29 ILE HB 1 1
2 982 1 1 29 ILE HD11 H 4.110 5.720 3.211 1.00 . A A . 29 ILE HD11 1 1
2 983 1 1 29 ILE HD12 H 4.927 5.458 4.752 1.00 . A A . 29 ILE HD12 1 1
2 984 1 1 29 ILE HD13 H 5.815 5.267 3.240 1.00 . A A . 29 ILE HD13 1 1
2 985 1 1 29 ILE HG12 H 4.632 3.316 2.676 1.00 . A A . 29 ILE HG12 1 1
2 986 1 1 29 ILE HG13 H 3.420 3.600 3.920 1.00 . A A . 29 ILE HG13 1 1
2 987 1 1 29 ILE HG21 H 7.153 1.936 4.136 1.00 . A A . 29 ILE HG21 1 1
2 988 1 1 29 ILE HG22 H 6.920 3.582 3.549 1.00 . A A . 29 ILE HG22 1 1
2 989 1 1 29 ILE HG23 H 7.259 3.294 5.256 1.00 . A A . 29 ILE HG23 1 1
2 990 1 1 29 ILE N N 3.398 1.188 4.884 1.00 . A A . 29 ILE N 1 1
2 991 1 1 29 ILE O O 6.623 -0.170 5.018 1.00 . A A . 29 ILE O 1 1
2 992 1 1 30 GLU C C 5.798 -1.788 7.598 1.00 . A A . 30 GLU C 1 1
2 993 1 1 30 GLU CA C 6.102 -0.299 7.737 1.00 . A A . 30 GLU CA 1 1
2 994 1 1 30 GLU CB C 5.772 0.170 9.155 1.00 . A A . 30 GLU CB 1 1
2 995 1 1 30 GLU CD C 7.792 1.687 9.130 1.00 . A A . 30 GLU CD 1 1
2 996 1 1 30 GLU CG C 6.324 1.547 9.485 1.00 . A A . 30 GLU CG 1 1
2 997 1 1 30 GLU H H 4.588 1.015 7.057 1.00 . A A . 30 GLU H 1 1
2 998 1 1 30 GLU HA H 7.154 -0.140 7.551 1.00 . A A . 30 GLU HA 1 1
2 999 1 1 30 GLU HB2 H 4.698 0.198 9.271 1.00 . A A . 30 GLU HB2 1 1
2 1000 1 1 30 GLU HB3 H 6.183 -0.537 9.860 1.00 . A A . 30 GLU HB3 1 1
2 1001 1 1 30 GLU HG2 H 5.764 2.287 8.934 1.00 . A A . 30 GLU HG2 1 1
2 1002 1 1 30 GLU HG3 H 6.207 1.724 10.544 1.00 . A A . 30 GLU HG3 1 1
2 1003 1 1 30 GLU N N 5.352 0.478 6.758 1.00 . A A . 30 GLU N 1 1
2 1004 1 1 30 GLU O O 6.668 -2.633 7.812 1.00 . A A . 30 GLU O 1 1
2 1005 1 1 30 GLU OE1 O 8.606 0.893 9.645 1.00 . A A . 30 GLU OE1 1 1
2 1006 1 1 30 GLU OE2 O 8.125 2.591 8.336 1.00 . A A . 30 GLU OE2 1 1
2 1007 1 1 31 HIS C C 4.791 -4.109 5.842 1.00 . A A . 31 HIS C 1 1
2 1008 1 1 31 HIS CA C 4.138 -3.489 7.073 1.00 . A A . 31 HIS CA 1 1
2 1009 1 1 31 HIS CB C 2.616 -3.572 6.953 1.00 . A A . 31 HIS CB 1 1
2 1010 1 1 31 HIS CD2 C 1.994 -5.130 4.974 1.00 . A A . 31 HIS CD2 1 1
2 1011 1 1 31 HIS CE1 C 1.363 -6.882 6.132 1.00 . A A . 31 HIS CE1 1 1
2 1012 1 1 31 HIS CG C 2.135 -4.824 6.285 1.00 . A A . 31 HIS CG 1 1
2 1013 1 1 31 HIS H H 3.909 -1.384 7.084 1.00 . A A . 31 HIS H 1 1
2 1014 1 1 31 HIS HA H 4.452 -4.038 7.947 1.00 . A A . 31 HIS HA 1 1
2 1015 1 1 31 HIS HB2 H 2.181 -3.535 7.941 1.00 . A A . 31 HIS HB2 1 1
2 1016 1 1 31 HIS HB3 H 2.260 -2.730 6.377 1.00 . A A . 31 HIS HB3 1 1
2 1017 1 1 31 HIS HD1 H 1.717 -6.033 7.959 1.00 . A A . 31 HIS HD1 1 1
2 1018 1 1 31 HIS HD2 H 2.218 -4.484 4.137 1.00 . A A . 31 HIS HD2 1 1
2 1019 1 1 31 HIS HE1 H 1.001 -7.865 6.393 1.00 . A A . 31 HIS HE1 1 1
2 1020 1 1 31 HIS N N 4.557 -2.102 7.240 1.00 . A A . 31 HIS N 1 1
2 1021 1 1 31 HIS ND1 N 1.731 -5.941 6.984 1.00 . A A . 31 HIS ND1 1 1
2 1022 1 1 31 HIS NE2 N 1.512 -6.414 4.906 1.00 . A A . 31 HIS NE2 1 1
2 1023 1 1 31 HIS O O 5.277 -5.239 5.890 1.00 . A A . 31 HIS O 1 1
2 1024 1 1 32 GLN C C 6.796 -4.384 3.739 1.00 . A A . 32 GLN C 1 1
2 1025 1 1 32 GLN CA C 5.391 -3.842 3.499 1.00 . A A . 32 GLN CA 1 1
2 1026 1 1 32 GLN CB C 5.435 -2.717 2.463 1.00 . A A . 32 GLN CB 1 1
2 1027 1 1 32 GLN CD C 4.273 -1.797 0.417 1.00 . A A . 32 GLN CD 1 1
2 1028 1 1 32 GLN CG C 4.109 -2.490 1.755 1.00 . A A . 32 GLN CG 1 1
2 1029 1 1 32 GLN H H 4.395 -2.472 4.767 1.00 . A A . 32 GLN H 1 1
2 1030 1 1 32 GLN HA H 4.771 -4.642 3.122 1.00 . A A . 32 GLN HA 1 1
2 1031 1 1 32 GLN HB2 H 5.717 -1.800 2.958 1.00 . A A . 32 GLN HB2 1 1
2 1032 1 1 32 GLN HB3 H 6.179 -2.959 1.718 1.00 . A A . 32 GLN HB3 1 1
2 1033 1 1 32 GLN HE21 H 2.360 -1.258 0.433 1.00 . A A . 32 GLN HE21 1 1
2 1034 1 1 32 GLN HE22 H 3.270 -0.755 -0.947 1.00 . A A . 32 GLN HE22 1 1
2 1035 1 1 32 GLN HG2 H 3.634 -3.446 1.592 1.00 . A A . 32 GLN HG2 1 1
2 1036 1 1 32 GLN HG3 H 3.480 -1.879 2.386 1.00 . A A . 32 GLN HG3 1 1
2 1037 1 1 32 GLN N N 4.798 -3.364 4.742 1.00 . A A . 32 GLN N 1 1
2 1038 1 1 32 GLN NE2 N 3.192 -1.211 -0.084 1.00 . A A . 32 GLN NE2 1 1
2 1039 1 1 32 GLN O O 7.153 -5.453 3.244 1.00 . A A . 32 GLN O 1 1
2 1040 1 1 32 GLN OE1 O 5.361 -1.788 -0.161 1.00 . A A . 32 GLN OE1 1 1
2 1041 1 1 33 ALA C C 9.026 -5.532 5.133 1.00 . A A . 33 ALA C 1 1
2 1042 1 1 33 ALA CA C 8.956 -4.044 4.807 1.00 . A A . 33 ALA CA 1 1
2 1043 1 1 33 ALA CB C 9.504 -3.222 5.964 1.00 . A A . 33 ALA CB 1 1
2 1044 1 1 33 ALA H H 7.248 -2.796 4.866 1.00 . A A . 33 ALA H 1 1
2 1045 1 1 33 ALA HA H 9.566 -3.847 3.937 1.00 . A A . 33 ALA HA 1 1
2 1046 1 1 33 ALA HB1 H 9.197 -3.667 6.899 1.00 . A A . 33 ALA HB1 1 1
2 1047 1 1 33 ALA HB2 H 10.583 -3.202 5.912 1.00 . A A . 33 ALA HB2 1 1
2 1048 1 1 33 ALA HB3 H 9.121 -2.214 5.903 1.00 . A A . 33 ALA HB3 1 1
2 1049 1 1 33 ALA N N 7.590 -3.638 4.500 1.00 . A A . 33 ALA N 1 1
2 1050 1 1 33 ALA O O 9.970 -6.220 4.742 1.00 . A A . 33 ALA O 1 1
2 1051 1 1 34 LEU C C 8.089 -8.330 5.006 1.00 . A A . 34 LEU C 1 1
2 1052 1 1 34 LEU CA C 7.971 -7.431 6.232 1.00 . A A . 34 LEU CA 1 1
2 1053 1 1 34 LEU CB C 6.669 -7.731 6.977 1.00 . A A . 34 LEU CB 1 1
2 1054 1 1 34 LEU CD1 C 5.594 -9.607 5.709 1.00 . A A . 34 LEU CD1 1 1
2 1055 1 1 34 LEU CD2 C 4.171 -7.890 6.841 1.00 . A A . 34 LEU CD2 1 1
2 1056 1 1 34 LEU CG C 5.480 -8.144 6.109 1.00 . A A . 34 LEU CG 1 1
2 1057 1 1 34 LEU H H 7.300 -5.426 6.136 1.00 . A A . 34 LEU H 1 1
2 1058 1 1 34 LEU HA H 8.806 -7.628 6.889 1.00 . A A . 34 LEU HA 1 1
2 1059 1 1 34 LEU HB2 H 6.864 -8.532 7.673 1.00 . A A . 34 LEU HB2 1 1
2 1060 1 1 34 LEU HB3 H 6.388 -6.842 7.522 1.00 . A A . 34 LEU HB3 1 1
2 1061 1 1 34 LEU HD11 H 6.059 -9.680 4.738 1.00 . A A . 34 LEU HD11 1 1
2 1062 1 1 34 LEU HD12 H 4.608 -10.048 5.671 1.00 . A A . 34 LEU HD12 1 1
2 1063 1 1 34 LEU HD13 H 6.194 -10.133 6.437 1.00 . A A . 34 LEU HD13 1 1
2 1064 1 1 34 LEU HD21 H 3.508 -8.730 6.696 1.00 . A A . 34 LEU HD21 1 1
2 1065 1 1 34 LEU HD22 H 3.709 -6.994 6.452 1.00 . A A . 34 LEU HD22 1 1
2 1066 1 1 34 LEU HD23 H 4.368 -7.764 7.896 1.00 . A A . 34 LEU HD23 1 1
2 1067 1 1 34 LEU HG H 5.479 -7.551 5.204 1.00 . A A . 34 LEU HG 1 1
2 1068 1 1 34 LEU N N 8.023 -6.023 5.853 1.00 . A A . 34 LEU N 1 1
2 1069 1 1 34 LEU O O 8.786 -9.345 5.032 1.00 . A A . 34 LEU O 1 1
2 1070 1 1 35 HIS C C 8.834 -8.725 2.090 1.00 . A A . 35 HIS C 1 1
2 1071 1 1 35 HIS CA C 7.433 -8.721 2.694 1.00 . A A . 35 HIS CA 1 1
2 1072 1 1 35 HIS CB C 6.433 -8.150 1.689 1.00 . A A . 35 HIS CB 1 1
2 1073 1 1 35 HIS CD2 C 3.936 -7.601 2.129 1.00 . A A . 35 HIS CD2 1 1
2 1074 1 1 35 HIS CE1 C 3.246 -9.622 2.624 1.00 . A A . 35 HIS CE1 1 1
2 1075 1 1 35 HIS CG C 5.004 -8.428 2.042 1.00 . A A . 35 HIS CG 1 1
2 1076 1 1 35 HIS H H 6.866 -7.133 3.973 1.00 . A A . 35 HIS H 1 1
2 1077 1 1 35 HIS HA H 7.154 -9.737 2.930 1.00 . A A . 35 HIS HA 1 1
2 1078 1 1 35 HIS HB2 H 6.558 -7.079 1.635 1.00 . A A . 35 HIS HB2 1 1
2 1079 1 1 35 HIS HB3 H 6.625 -8.580 0.716 1.00 . A A . 35 HIS HB3 1 1
2 1080 1 1 35 HIS HD1 H 5.075 -10.506 2.385 1.00 . A A . 35 HIS HD1 1 1
2 1081 1 1 35 HIS HD2 H 3.934 -6.535 1.946 1.00 . A A . 35 HIS HD2 1 1
2 1082 1 1 35 HIS HE1 H 2.615 -10.453 2.902 1.00 . A A . 35 HIS HE1 1 1
2 1083 1 1 35 HIS N N 7.404 -7.951 3.932 1.00 . A A . 35 HIS N 1 1
2 1084 1 1 35 HIS ND1 N 4.538 -9.687 2.359 1.00 . A A . 35 HIS ND1 1 1
2 1085 1 1 35 HIS NE2 N 2.856 -8.367 2.492 1.00 . A A . 35 HIS NE2 1 1
2 1086 1 1 35 HIS O O 9.367 -9.777 1.740 1.00 . A A . 35 HIS O 1 1
2 1087 1 1 36 ALA C C 11.754 -8.313 2.133 1.00 . A A . 36 ALA C 1 1
2 1088 1 1 36 ALA CA C 10.763 -7.407 1.409 1.00 . A A . 36 ALA CA 1 1
2 1089 1 1 36 ALA CB C 11.223 -5.958 1.477 1.00 . A A . 36 ALA CB 1 1
2 1090 1 1 36 ALA H H 8.949 -6.737 2.267 1.00 . A A . 36 ALA H 1 1
2 1091 1 1 36 ALA HA H 10.720 -7.697 0.369 1.00 . A A . 36 ALA HA 1 1
2 1092 1 1 36 ALA HB1 H 10.558 -5.342 0.890 1.00 . A A . 36 ALA HB1 1 1
2 1093 1 1 36 ALA HB2 H 11.209 -5.625 2.505 1.00 . A A . 36 ALA HB2 1 1
2 1094 1 1 36 ALA HB3 H 12.226 -5.880 1.086 1.00 . A A . 36 ALA HB3 1 1
2 1095 1 1 36 ALA N N 9.425 -7.540 1.970 1.00 . A A . 36 ALA N 1 1
2 1096 1 1 36 ALA O O 12.526 -9.033 1.502 1.00 . A A . 36 ALA O 1 1
2 1097 1 1 37 GLY C C 12.342 -10.572 4.101 1.00 . A A . 37 GLY C 1 1
2 1098 1 1 37 GLY CA C 12.628 -9.091 4.249 1.00 . A A . 37 GLY CA 1 1
2 1099 1 1 37 GLY H H 11.089 -7.676 3.911 1.00 . A A . 37 GLY H 1 1
2 1100 1 1 37 GLY HA2 H 13.642 -8.897 3.933 1.00 . A A . 37 GLY HA2 1 1
2 1101 1 1 37 GLY HA3 H 12.528 -8.819 5.289 1.00 . A A . 37 GLY HA3 1 1
2 1102 1 1 37 GLY N N 11.727 -8.270 3.462 1.00 . A A . 37 GLY N 1 1
2 1103 1 1 37 GLY O O 13.251 -11.363 3.851 1.00 . A A . 37 GLY O 1 1
2 1104 1 1 38 GLU C C 10.241 -12.670 2.715 1.00 . A A . 38 GLU C 1 1
2 1105 1 1 38 GLU CA C 10.675 -12.344 4.142 1.00 . A A . 38 GLU CA 1 1
2 1106 1 1 38 GLU CB C 9.536 -12.653 5.116 1.00 . A A . 38 GLU CB 1 1
2 1107 1 1 38 GLU CD C 11.183 -13.041 6.992 1.00 . A A . 38 GLU CD 1 1
2 1108 1 1 38 GLU CG C 9.886 -12.378 6.568 1.00 . A A . 38 GLU CG 1 1
2 1109 1 1 38 GLU H H 10.397 -10.269 4.455 1.00 . A A . 38 GLU H 1 1
2 1110 1 1 38 GLU HA H 11.528 -12.956 4.394 1.00 . A A . 38 GLU HA 1 1
2 1111 1 1 38 GLU HB2 H 8.680 -12.050 4.852 1.00 . A A . 38 GLU HB2 1 1
2 1112 1 1 38 GLU HB3 H 9.272 -13.696 5.022 1.00 . A A . 38 GLU HB3 1 1
2 1113 1 1 38 GLU HG2 H 9.984 -11.311 6.706 1.00 . A A . 38 GLU HG2 1 1
2 1114 1 1 38 GLU HG3 H 9.088 -12.749 7.194 1.00 . A A . 38 GLU HG3 1 1
2 1115 1 1 38 GLU N N 11.077 -10.947 4.257 1.00 . A A . 38 GLU N 1 1
2 1116 1 1 38 GLU O O 9.053 -12.648 2.396 1.00 . A A . 38 GLU O 1 1
2 1117 1 1 38 GLU OE1 O 11.457 -14.163 6.517 1.00 . A A . 38 GLU OE1 1 1
2 1118 1 1 38 GLU OE2 O 11.922 -12.438 7.797 1.00 . A A . 38 GLU OE2 1 1
2 1119 1 1 39 SER C C 11.291 -14.749 0.167 1.00 . A A . 39 SER C 1 1
2 1120 1 1 39 SER CA C 10.935 -13.296 0.467 1.00 . A A . 39 SER CA 1 1
2 1121 1 1 39 SER CB C 11.714 -12.364 -0.462 1.00 . A A . 39 SER CB 1 1
2 1122 1 1 39 SER H H 12.143 -12.971 2.175 1.00 . A A . 39 SER H 1 1
2 1123 1 1 39 SER HA H 9.877 -13.155 0.300 1.00 . A A . 39 SER HA 1 1
2 1124 1 1 39 SER HB2 H 11.539 -11.340 -0.171 1.00 . A A . 39 SER HB2 1 1
2 1125 1 1 39 SER HB3 H 12.769 -12.585 -0.386 1.00 . A A . 39 SER HB3 1 1
2 1126 1 1 39 SER HG H 12.034 -12.899 -2.320 1.00 . A A . 39 SER HG 1 1
2 1127 1 1 39 SER N N 11.214 -12.971 1.861 1.00 . A A . 39 SER N 1 1
2 1128 1 1 39 SER O O 11.944 -15.418 0.966 1.00 . A A . 39 SER O 1 1
2 1129 1 1 39 SER OG O 11.309 -12.532 -1.810 1.00 . A A . 39 SER OG 1 1
2 1130 1 1 40 GLY C C 12.317 -16.703 -2.330 1.00 . A A . 40 GLY C 1 1
2 1131 1 1 40 GLY CA C 11.139 -16.600 -1.382 1.00 . A A . 40 GLY CA 1 1
2 1132 1 1 40 GLY H H 10.341 -14.650 -1.593 1.00 . A A . 40 GLY H 1 1
2 1133 1 1 40 GLY HA2 H 11.354 -17.176 -0.494 1.00 . A A . 40 GLY HA2 1 1
2 1134 1 1 40 GLY HA3 H 10.266 -17.013 -1.865 1.00 . A A . 40 GLY HA3 1 1
2 1135 1 1 40 GLY N N 10.857 -15.230 -0.994 1.00 . A A . 40 GLY N 1 1
2 1136 1 1 40 GLY O O 12.552 -15.825 -3.161 1.00 . A A . 40 GLY O 1 1
2 1137 1 1 41 PRO C C 13.877 -18.340 -4.503 1.00 . A A . 41 PRO C 1 1
2 1138 1 1 41 PRO CA C 14.257 -18.038 -3.057 1.00 . A A . 41 PRO CA 1 1
2 1139 1 1 41 PRO CB C 14.915 -19.259 -2.411 1.00 . A A . 41 PRO CB 1 1
2 1140 1 1 41 PRO CD C 12.863 -18.885 -1.244 1.00 . A A . 41 PRO CD 1 1
2 1141 1 1 41 PRO CG C 13.805 -19.962 -1.709 1.00 . A A . 41 PRO CG 1 1
2 1142 1 1 41 PRO HA H 14.941 -17.203 -3.033 1.00 . A A . 41 PRO HA 1 1
2 1143 1 1 41 PRO HB2 H 15.356 -19.882 -3.177 1.00 . A A . 41 PRO HB2 1 1
2 1144 1 1 41 PRO HB3 H 15.678 -18.937 -1.718 1.00 . A A . 41 PRO HB3 1 1
2 1145 1 1 41 PRO HD2 H 11.842 -19.235 -1.283 1.00 . A A . 41 PRO HD2 1 1
2 1146 1 1 41 PRO HD3 H 13.116 -18.568 -0.244 1.00 . A A . 41 PRO HD3 1 1
2 1147 1 1 41 PRO HG2 H 13.303 -20.630 -2.392 1.00 . A A . 41 PRO HG2 1 1
2 1148 1 1 41 PRO HG3 H 14.194 -20.509 -0.863 1.00 . A A . 41 PRO HG3 1 1
2 1149 1 1 41 PRO N N 13.083 -17.798 -2.212 1.00 . A A . 41 PRO N 1 1
2 1150 1 1 41 PRO O O 14.644 -18.066 -5.426 1.00 . A A . 41 PRO O 1 1
2 1151 1 1 42 SER C C 11.231 -18.197 -6.539 1.00 . A A . 42 SER C 1 1
2 1152 1 1 42 SER CA C 12.211 -19.249 -6.027 1.00 . A A . 42 SER CA 1 1
2 1153 1 1 42 SER CB C 11.539 -20.623 -6.013 1.00 . A A . 42 SER CB 1 1
2 1154 1 1 42 SER H H 12.124 -19.101 -3.916 1.00 . A A . 42 SER H 1 1
2 1155 1 1 42 SER HA H 13.064 -19.281 -6.687 1.00 . A A . 42 SER HA 1 1
2 1156 1 1 42 SER HB2 H 10.700 -20.604 -5.334 1.00 . A A . 42 SER HB2 1 1
2 1157 1 1 42 SER HB3 H 11.192 -20.861 -7.008 1.00 . A A . 42 SER HB3 1 1
2 1158 1 1 42 SER HG H 11.956 -22.352 -5.192 1.00 . A A . 42 SER HG 1 1
2 1159 1 1 42 SER N N 12.690 -18.906 -4.693 1.00 . A A . 42 SER N 1 1
2 1160 1 1 42 SER O O 10.702 -17.398 -5.766 1.00 . A A . 42 SER O 1 1
2 1161 1 1 42 SER OG O 12.444 -21.629 -5.592 1.00 . A A . 42 SER OG 1 1
2 1162 1 1 43 SER C C 10.410 -15.824 -8.025 1.00 . A A . 43 SER C 1 1
2 1163 1 1 43 SER CA C 10.084 -17.248 -8.464 1.00 . A A . 43 SER CA 1 1
2 1164 1 1 43 SER CB C 8.636 -17.586 -8.102 1.00 . A A . 43 SER CB 1 1
2 1165 1 1 43 SER H H 11.449 -18.866 -8.410 1.00 . A A . 43 SER H 1 1
2 1166 1 1 43 SER HA H 10.204 -17.319 -9.535 1.00 . A A . 43 SER HA 1 1
2 1167 1 1 43 SER HB2 H 8.539 -17.641 -7.029 1.00 . A A . 43 SER HB2 1 1
2 1168 1 1 43 SER HB3 H 7.983 -16.814 -8.484 1.00 . A A . 43 SER HB3 1 1
2 1169 1 1 43 SER HG H 8.101 -18.726 -9.603 1.00 . A A . 43 SER HG 1 1
2 1170 1 1 43 SER N N 10.996 -18.204 -7.847 1.00 . A A . 43 SER N 1 1
2 1171 1 1 43 SER O O 9.515 -15.031 -7.736 1.00 . A A . 43 SER O 1 1
2 1172 1 1 43 SER OG O 8.248 -18.830 -8.660 1.00 . A A . 43 SER OG 1 1
2 1173 1 1 44 GLY C C 12.440 -14.096 -6.095 1.00 . A A . 44 GLY C 1 1
2 1174 1 1 44 GLY CA C 12.124 -14.179 -7.575 1.00 . A A . 44 GLY CA 1 1
2 1175 1 1 44 GLY H H 12.370 -16.180 -8.222 1.00 . A A . 44 GLY H 1 1
2 1176 1 1 44 GLY HA2 H 13.005 -13.907 -8.137 1.00 . A A . 44 GLY HA2 1 1
2 1177 1 1 44 GLY HA3 H 11.335 -13.477 -7.802 1.00 . A A . 44 GLY HA3 1 1
2 1178 1 1 44 GLY N N 11.701 -15.507 -7.979 1.00 . A A . 44 GLY N 1 1
2 1179 1 1 44 GLY O O 12.705 -13.002 -5.599 1.00 . A A . 44 GLY O 1 1
2 1180 2 2 1 ZN ZN ZN 1.347 -7.370 3.073 1.00 . B A . 201 ZN ZN 1 1
3 1181 1 1 1 GLY C C -20.027 -15.874 3.633 1.00 . A A . 1 GLY C 1 1
3 1182 1 1 1 GLY CA C -20.976 -16.326 2.541 1.00 . A A . 1 GLY CA 1 1
3 1183 1 1 1 GLY H1 H -22.147 -17.787 3.528 1.00 . A A . 1 GLY H1 1 1
3 1184 1 1 1 GLY HA2 H -20.446 -16.336 1.600 1.00 . A A . 1 GLY HA2 1 1
3 1185 1 1 1 GLY HA3 H -21.792 -15.621 2.475 1.00 . A A . 1 GLY HA3 1 1
3 1186 1 1 1 GLY N N -21.518 -17.648 2.789 1.00 . A A . 1 GLY N 1 1
3 1187 1 1 1 GLY O O -19.881 -16.545 4.655 1.00 . A A . 1 GLY O 1 1
3 1188 1 1 2 SER C C -19.168 -13.512 5.539 1.00 . A A . 2 SER C 1 1
3 1189 1 1 2 SER CA C -18.434 -14.196 4.390 1.00 . A A . 2 SER CA 1 1
3 1190 1 1 2 SER CB C -17.484 -13.205 3.715 1.00 . A A . 2 SER CB 1 1
3 1191 1 1 2 SER H H -19.538 -14.244 2.583 1.00 . A A . 2 SER H 1 1
3 1192 1 1 2 SER HA H -17.859 -15.020 4.785 1.00 . A A . 2 SER HA 1 1
3 1193 1 1 2 SER HB2 H -16.815 -12.791 4.454 1.00 . A A . 2 SER HB2 1 1
3 1194 1 1 2 SER HB3 H -16.910 -13.719 2.957 1.00 . A A . 2 SER HB3 1 1
3 1195 1 1 2 SER HG H -19.044 -12.031 3.549 1.00 . A A . 2 SER HG 1 1
3 1196 1 1 2 SER N N -19.379 -14.734 3.418 1.00 . A A . 2 SER N 1 1
3 1197 1 1 2 SER O O -19.535 -12.340 5.446 1.00 . A A . 2 SER O 1 1
3 1198 1 1 2 SER OG O -18.201 -12.146 3.104 1.00 . A A . 2 SER OG 1 1
3 1199 1 1 3 SER C C -19.160 -12.789 8.585 1.00 . A A . 3 SER C 1 1
3 1200 1 1 3 SER CA C -20.071 -13.719 7.790 1.00 . A A . 3 SER CA 1 1
3 1201 1 1 3 SER CB C -20.559 -14.861 8.684 1.00 . A A . 3 SER CB 1 1
3 1202 1 1 3 SER H H -19.061 -15.179 6.636 1.00 . A A . 3 SER H 1 1
3 1203 1 1 3 SER HA H -20.924 -13.157 7.441 1.00 . A A . 3 SER HA 1 1
3 1204 1 1 3 SER HB2 H -19.730 -15.510 8.920 1.00 . A A . 3 SER HB2 1 1
3 1205 1 1 3 SER HB3 H -20.966 -14.450 9.597 1.00 . A A . 3 SER HB3 1 1
3 1206 1 1 3 SER HG H -21.463 -15.543 7.086 1.00 . A A . 3 SER HG 1 1
3 1207 1 1 3 SER N N -19.378 -14.252 6.623 1.00 . A A . 3 SER N 1 1
3 1208 1 1 3 SER O O -18.156 -13.219 9.150 1.00 . A A . 3 SER O 1 1
3 1209 1 1 3 SER OG O -21.565 -15.621 8.037 1.00 . A A . 3 SER OG 1 1
3 1210 1 1 4 GLY C C -17.354 -10.334 8.740 1.00 . A A . 4 GLY C 1 1
3 1211 1 1 4 GLY CA C -18.726 -10.538 9.352 1.00 . A A . 4 GLY CA 1 1
3 1212 1 1 4 GLY H H -20.332 -11.224 8.155 1.00 . A A . 4 GLY H 1 1
3 1213 1 1 4 GLY HA2 H -19.249 -9.593 9.359 1.00 . A A . 4 GLY HA2 1 1
3 1214 1 1 4 GLY HA3 H -18.606 -10.878 10.370 1.00 . A A . 4 GLY HA3 1 1
3 1215 1 1 4 GLY N N -19.520 -11.510 8.624 1.00 . A A . 4 GLY N 1 1
3 1216 1 1 4 GLY O O -16.336 -10.514 9.408 1.00 . A A . 4 GLY O 1 1
3 1217 1 1 5 SER C C -16.055 -8.364 6.096 1.00 . A A . 5 SER C 1 1
3 1218 1 1 5 SER CA C -16.069 -9.737 6.760 1.00 . A A . 5 SER CA 1 1
3 1219 1 1 5 SER CB C -15.849 -10.828 5.710 1.00 . A A . 5 SER CB 1 1
3 1220 1 1 5 SER H H -18.173 -9.832 6.986 1.00 . A A . 5 SER H 1 1
3 1221 1 1 5 SER HA H -15.271 -9.782 7.486 1.00 . A A . 5 SER HA 1 1
3 1222 1 1 5 SER HB2 H -15.793 -11.788 6.198 1.00 . A A . 5 SER HB2 1 1
3 1223 1 1 5 SER HB3 H -16.676 -10.825 5.014 1.00 . A A . 5 SER HB3 1 1
3 1224 1 1 5 SER HG H -14.038 -10.103 5.535 1.00 . A A . 5 SER HG 1 1
3 1225 1 1 5 SER N N -17.327 -9.960 7.465 1.00 . A A . 5 SER N 1 1
3 1226 1 1 5 SER O O -16.527 -8.202 4.970 1.00 . A A . 5 SER O 1 1
3 1227 1 1 5 SER OG O -14.647 -10.609 4.992 1.00 . A A . 5 SER OG 1 1
3 1228 1 1 6 SER C C -13.992 -5.630 5.977 1.00 . A A . 6 SER C 1 1
3 1229 1 1 6 SER CA C -15.435 -6.018 6.281 1.00 . A A . 6 SER CA 1 1
3 1230 1 1 6 SER CB C -16.039 -5.033 7.285 1.00 . A A . 6 SER CB 1 1
3 1231 1 1 6 SER H H -15.149 -7.571 7.692 1.00 . A A . 6 SER H 1 1
3 1232 1 1 6 SER HA H -16.007 -5.981 5.366 1.00 . A A . 6 SER HA 1 1
3 1233 1 1 6 SER HB2 H -16.959 -5.440 7.676 1.00 . A A . 6 SER HB2 1 1
3 1234 1 1 6 SER HB3 H -15.341 -4.877 8.096 1.00 . A A . 6 SER HB3 1 1
3 1235 1 1 6 SER HG H -15.534 -3.479 6.205 1.00 . A A . 6 SER HG 1 1
3 1236 1 1 6 SER N N -15.509 -7.378 6.800 1.00 . A A . 6 SER N 1 1
3 1237 1 1 6 SER O O -13.309 -5.033 6.808 1.00 . A A . 6 SER O 1 1
3 1238 1 1 6 SER OG O -16.314 -3.785 6.673 1.00 . A A . 6 SER OG 1 1
3 1239 1 1 7 GLY C C -12.052 -5.375 2.898 1.00 . A A . 7 GLY C 1 1
3 1240 1 1 7 GLY CA C -12.174 -5.655 4.382 1.00 . A A . 7 GLY CA 1 1
3 1241 1 1 7 GLY H H -14.123 -6.450 4.155 1.00 . A A . 7 GLY H 1 1
3 1242 1 1 7 GLY HA2 H -11.846 -4.785 4.931 1.00 . A A . 7 GLY HA2 1 1
3 1243 1 1 7 GLY HA3 H -11.533 -6.488 4.633 1.00 . A A . 7 GLY HA3 1 1
3 1244 1 1 7 GLY N N -13.533 -5.975 4.777 1.00 . A A . 7 GLY N 1 1
3 1245 1 1 7 GLY O O -11.122 -5.848 2.244 1.00 . A A . 7 GLY O 1 1
3 1246 1 1 8 ALA C C -13.001 -2.750 0.747 1.00 . A A . 8 ALA C 1 1
3 1247 1 1 8 ALA CA C -12.987 -4.262 0.947 1.00 . A A . 8 ALA CA 1 1
3 1248 1 1 8 ALA CB C -14.176 -4.900 0.244 1.00 . A A . 8 ALA CB 1 1
3 1249 1 1 8 ALA H H -13.709 -4.257 2.936 1.00 . A A . 8 ALA H 1 1
3 1250 1 1 8 ALA HA H -12.084 -4.664 0.510 1.00 . A A . 8 ALA HA 1 1
3 1251 1 1 8 ALA HB1 H -15.059 -4.303 0.417 1.00 . A A . 8 ALA HB1 1 1
3 1252 1 1 8 ALA HB2 H -13.980 -4.953 -0.817 1.00 . A A . 8 ALA HB2 1 1
3 1253 1 1 8 ALA HB3 H -14.332 -5.895 0.632 1.00 . A A . 8 ALA HB3 1 1
3 1254 1 1 8 ALA N N -12.993 -4.604 2.363 1.00 . A A . 8 ALA N 1 1
3 1255 1 1 8 ALA O O -14.064 -2.133 0.683 1.00 . A A . 8 ALA O 1 1
3 1256 1 1 9 ALA C C -11.089 -0.399 -0.906 1.00 . A A . 9 ALA C 1 1
3 1257 1 1 9 ALA CA C -11.691 -0.720 0.457 1.00 . A A . 9 ALA CA 1 1
3 1258 1 1 9 ALA CB C -10.847 -0.109 1.567 1.00 . A A . 9 ALA CB 1 1
3 1259 1 1 9 ALA H H -11.003 -2.705 0.709 1.00 . A A . 9 ALA H 1 1
3 1260 1 1 9 ALA HA H -12.681 -0.290 0.513 1.00 . A A . 9 ALA HA 1 1
3 1261 1 1 9 ALA HB1 H -11.216 -0.443 2.525 1.00 . A A . 9 ALA HB1 1 1
3 1262 1 1 9 ALA HB2 H -9.819 -0.419 1.448 1.00 . A A . 9 ALA HB2 1 1
3 1263 1 1 9 ALA HB3 H -10.907 0.968 1.513 1.00 . A A . 9 ALA HB3 1 1
3 1264 1 1 9 ALA N N -11.814 -2.159 0.651 1.00 . A A . 9 ALA N 1 1
3 1265 1 1 9 ALA O O -10.412 -1.232 -1.510 1.00 . A A . 9 ALA O 1 1
3 1266 1 1 10 LYS C C -9.996 2.522 -2.536 1.00 . A A . 10 LYS C 1 1
3 1267 1 1 10 LYS CA C -10.821 1.247 -2.680 1.00 . A A . 10 LYS CA 1 1
3 1268 1 1 10 LYS CB C -11.972 1.480 -3.661 1.00 . A A . 10 LYS CB 1 1
3 1269 1 1 10 LYS CD C -14.101 1.801 -2.368 1.00 . A A . 10 LYS CD 1 1
3 1270 1 1 10 LYS CE C -15.093 2.812 -1.814 1.00 . A A . 10 LYS CE 1 1
3 1271 1 1 10 LYS CG C -13.001 2.481 -3.166 1.00 . A A . 10 LYS CG 1 1
3 1272 1 1 10 LYS H H -11.885 1.435 -0.859 1.00 . A A . 10 LYS H 1 1
3 1273 1 1 10 LYS HA H -10.186 0.462 -3.062 1.00 . A A . 10 LYS HA 1 1
3 1274 1 1 10 LYS HB2 H -11.566 1.843 -4.594 1.00 . A A . 10 LYS HB2 1 1
3 1275 1 1 10 LYS HB3 H -12.473 0.539 -3.840 1.00 . A A . 10 LYS HB3 1 1
3 1276 1 1 10 LYS HD2 H -14.628 1.113 -3.012 1.00 . A A . 10 LYS HD2 1 1
3 1277 1 1 10 LYS HD3 H -13.655 1.260 -1.546 1.00 . A A . 10 LYS HD3 1 1
3 1278 1 1 10 LYS HE2 H -15.561 2.394 -0.936 1.00 . A A . 10 LYS HE2 1 1
3 1279 1 1 10 LYS HE3 H -14.559 3.711 -1.544 1.00 . A A . 10 LYS HE3 1 1
3 1280 1 1 10 LYS HG2 H -12.509 3.207 -2.535 1.00 . A A . 10 LYS HG2 1 1
3 1281 1 1 10 LYS HG3 H -13.441 2.981 -4.017 1.00 . A A . 10 LYS HG3 1 1
3 1282 1 1 10 LYS HZ1 H -15.940 4.075 -3.247 1.00 . A A . 10 LYS HZ1 1 1
3 1283 1 1 10 LYS HZ2 H -17.076 3.209 -2.340 1.00 . A A . 10 LYS HZ2 1 1
3 1284 1 1 10 LYS HZ3 H -16.189 2.430 -3.551 1.00 . A A . 10 LYS HZ3 1 1
3 1285 1 1 10 LYS N N -11.339 0.814 -1.387 1.00 . A A . 10 LYS N 1 1
3 1286 1 1 10 LYS NZ N -16.148 3.156 -2.808 1.00 . A A . 10 LYS NZ 1 1
3 1287 1 1 10 LYS O O -9.207 2.866 -3.417 1.00 . A A . 10 LYS O 1 1
3 1288 1 1 11 THR C C -8.678 4.372 0.148 1.00 . A A . 11 THR C 1 1
3 1289 1 1 11 THR CA C -9.454 4.455 -1.161 1.00 . A A . 11 THR CA 1 1
3 1290 1 1 11 THR CB C -10.406 5.665 -1.104 1.00 . A A . 11 THR CB 1 1
3 1291 1 1 11 THR CG2 C -11.056 5.906 -2.458 1.00 . A A . 11 THR CG2 1 1
3 1292 1 1 11 THR H H -10.824 2.893 -0.755 1.00 . A A . 11 THR H 1 1
3 1293 1 1 11 THR HA H -8.758 4.609 -1.972 1.00 . A A . 11 THR HA 1 1
3 1294 1 1 11 THR HB H -9.833 6.542 -0.835 1.00 . A A . 11 THR HB 1 1
3 1295 1 1 11 THR HG1 H -12.207 5.941 -0.351 1.00 . A A . 11 THR HG1 1 1
3 1296 1 1 11 THR HG21 H -10.340 5.707 -3.241 1.00 . A A . 11 THR HG21 1 1
3 1297 1 1 11 THR HG22 H -11.383 6.934 -2.523 1.00 . A A . 11 THR HG22 1 1
3 1298 1 1 11 THR HG23 H -11.906 5.250 -2.571 1.00 . A A . 11 THR HG23 1 1
3 1299 1 1 11 THR N N -10.181 3.219 -1.420 1.00 . A A . 11 THR N 1 1
3 1300 1 1 11 THR O O -8.534 5.366 0.862 1.00 . A A . 11 THR O 1 1
3 1301 1 1 11 THR OG1 O -11.418 5.447 -0.115 1.00 . A A . 11 THR OG1 1 1
3 1302 1 1 12 THR C C -6.072 2.308 1.388 1.00 . A A . 12 THR C 1 1
3 1303 1 1 12 THR CA C -7.414 2.968 1.683 1.00 . A A . 12 THR CA 1 1
3 1304 1 1 12 THR CB C -8.193 2.096 2.686 1.00 . A A . 12 THR CB 1 1
3 1305 1 1 12 THR CG2 C -7.652 2.277 4.096 1.00 . A A . 12 THR CG2 1 1
3 1306 1 1 12 THR H H -8.324 2.428 -0.149 1.00 . A A . 12 THR H 1 1
3 1307 1 1 12 THR HA H -7.238 3.932 2.138 1.00 . A A . 12 THR HA 1 1
3 1308 1 1 12 THR HB H -8.078 1.059 2.403 1.00 . A A . 12 THR HB 1 1
3 1309 1 1 12 THR HG1 H -9.806 2.798 1.793 1.00 . A A . 12 THR HG1 1 1
3 1310 1 1 12 THR HG21 H -6.939 1.496 4.311 1.00 . A A . 12 THR HG21 1 1
3 1311 1 1 12 THR HG22 H -8.466 2.225 4.803 1.00 . A A . 12 THR HG22 1 1
3 1312 1 1 12 THR HG23 H -7.167 3.239 4.174 1.00 . A A . 12 THR HG23 1 1
3 1313 1 1 12 THR N N -8.176 3.181 0.459 1.00 . A A . 12 THR N 1 1
3 1314 1 1 12 THR O O -5.933 1.573 0.411 1.00 . A A . 12 THR O 1 1
3 1315 1 1 12 THR OG1 O -9.583 2.437 2.655 1.00 . A A . 12 THR OG1 1 1
3 1316 1 1 13 SER C C -3.757 0.512 2.362 1.00 . A A . 13 SER C 1 1
3 1317 1 1 13 SER CA C -3.754 2.009 2.066 1.00 . A A . 13 SER CA 1 1
3 1318 1 1 13 SER CB C -2.753 2.718 2.981 1.00 . A A . 13 SER CB 1 1
3 1319 1 1 13 SER H H -5.260 3.169 2.999 1.00 . A A . 13 SER H 1 1
3 1320 1 1 13 SER HA H -3.460 2.161 1.039 1.00 . A A . 13 SER HA 1 1
3 1321 1 1 13 SER HB2 H -2.776 2.262 3.958 1.00 . A A . 13 SER HB2 1 1
3 1322 1 1 13 SER HB3 H -1.761 2.626 2.564 1.00 . A A . 13 SER HB3 1 1
3 1323 1 1 13 SER HG H -3.309 4.451 2.253 1.00 . A A . 13 SER HG 1 1
3 1324 1 1 13 SER N N -5.087 2.575 2.239 1.00 . A A . 13 SER N 1 1
3 1325 1 1 13 SER O O -3.328 0.079 3.430 1.00 . A A . 13 SER O 1 1
3 1326 1 1 13 SER OG O -3.068 4.094 3.112 1.00 . A A . 13 SER OG 1 1
3 1327 1 1 14 GLU C C -3.127 -2.393 0.864 1.00 . A A . 14 GLU C 1 1
3 1328 1 1 14 GLU CA C -4.305 -1.721 1.563 1.00 . A A . 14 GLU CA 1 1
3 1329 1 1 14 GLU CB C -5.622 -2.262 1.003 1.00 . A A . 14 GLU CB 1 1
3 1330 1 1 14 GLU CD C -6.871 -4.252 0.073 1.00 . A A . 14 GLU CD 1 1
3 1331 1 1 14 GLU CG C -5.603 -3.760 0.745 1.00 . A A . 14 GLU CG 1 1
3 1332 1 1 14 GLU H H -4.572 0.133 0.575 1.00 . A A . 14 GLU H 1 1
3 1333 1 1 14 GLU HA H -4.255 -1.942 2.618 1.00 . A A . 14 GLU HA 1 1
3 1334 1 1 14 GLU HB2 H -6.413 -2.048 1.706 1.00 . A A . 14 GLU HB2 1 1
3 1335 1 1 14 GLU HB3 H -5.836 -1.761 0.071 1.00 . A A . 14 GLU HB3 1 1
3 1336 1 1 14 GLU HG2 H -4.763 -3.992 0.108 1.00 . A A . 14 GLU HG2 1 1
3 1337 1 1 14 GLU HG3 H -5.491 -4.273 1.689 1.00 . A A . 14 GLU HG3 1 1
3 1338 1 1 14 GLU N N -4.245 -0.272 1.405 1.00 . A A . 14 GLU N 1 1
3 1339 1 1 14 GLU O O -2.668 -1.935 -0.183 1.00 . A A . 14 GLU O 1 1
3 1340 1 1 14 GLU OE1 O -7.940 -3.654 0.315 1.00 . A A . 14 GLU OE1 1 1
3 1341 1 1 14 GLU OE2 O -6.793 -5.234 -0.693 1.00 . A A . 14 GLU OE2 1 1
3 1342 1 1 15 CYS C C -1.995 -5.224 -0.159 1.00 . A A . 15 CYS C 1 1
3 1343 1 1 15 CYS CA C -1.518 -4.220 0.886 1.00 . A A . 15 CYS CA 1 1
3 1344 1 1 15 CYS CB C -0.750 -4.945 1.993 1.00 . A A . 15 CYS CB 1 1
3 1345 1 1 15 CYS H H -3.052 -3.800 2.284 1.00 . A A . 15 CYS H 1 1
3 1346 1 1 15 CYS HA H -0.861 -3.508 0.410 1.00 . A A . 15 CYS HA 1 1
3 1347 1 1 15 CYS HB2 H -0.652 -4.286 2.843 1.00 . A A . 15 CYS HB2 1 1
3 1348 1 1 15 CYS HB3 H -1.303 -5.825 2.287 1.00 . A A . 15 CYS HB3 1 1
3 1349 1 1 15 CYS N N -2.643 -3.483 1.450 1.00 . A A . 15 CYS N 1 1
3 1350 1 1 15 CYS O O -2.629 -6.225 0.173 1.00 . A A . 15 CYS O 1 1
3 1351 1 1 15 CYS SG S 0.924 -5.476 1.510 1.00 . A A . 15 CYS SG 1 1
3 1352 1 1 16 GLN C C -1.337 -7.155 -2.444 1.00 . A A . 16 GLN C 1 1
3 1353 1 1 16 GLN CA C -2.083 -5.827 -2.515 1.00 . A A . 16 GLN CA 1 1
3 1354 1 1 16 GLN CB C -1.819 -5.152 -3.862 1.00 . A A . 16 GLN CB 1 1
3 1355 1 1 16 GLN CD C -0.065 -4.274 -5.455 1.00 . A A . 16 GLN CD 1 1
3 1356 1 1 16 GLN CG C -0.391 -4.656 -4.025 1.00 . A A . 16 GLN CG 1 1
3 1357 1 1 16 GLN H H -1.178 -4.135 -1.623 1.00 . A A . 16 GLN H 1 1
3 1358 1 1 16 GLN HA H -3.141 -6.017 -2.419 1.00 . A A . 16 GLN HA 1 1
3 1359 1 1 16 GLN HB2 H -2.024 -5.859 -4.652 1.00 . A A . 16 GLN HB2 1 1
3 1360 1 1 16 GLN HB3 H -2.484 -4.307 -3.964 1.00 . A A . 16 GLN HB3 1 1
3 1361 1 1 16 GLN HE21 H 1.758 -5.045 -5.272 1.00 . A A . 16 GLN HE21 1 1
3 1362 1 1 16 GLN HE22 H 1.386 -4.355 -6.811 1.00 . A A . 16 GLN HE22 1 1
3 1363 1 1 16 GLN HG2 H -0.250 -3.789 -3.397 1.00 . A A . 16 GLN HG2 1 1
3 1364 1 1 16 GLN HG3 H 0.285 -5.439 -3.713 1.00 . A A . 16 GLN HG3 1 1
3 1365 1 1 16 GLN N N -1.685 -4.948 -1.422 1.00 . A A . 16 GLN N 1 1
3 1366 1 1 16 GLN NE2 N 1.149 -4.589 -5.890 1.00 . A A . 16 GLN NE2 1 1
3 1367 1 1 16 GLN O O -1.756 -8.145 -3.043 1.00 . A A . 16 GLN O 1 1
3 1368 1 1 16 GLN OE1 O -0.896 -3.703 -6.162 1.00 . A A . 16 GLN OE1 1 1
3 1369 1 1 17 GLU C C -0.184 -9.442 -0.776 1.00 . A A . 17 GLU C 1 1
3 1370 1 1 17 GLU CA C 0.574 -8.376 -1.560 1.00 . A A . 17 GLU CA 1 1
3 1371 1 1 17 GLU CB C 1.895 -8.053 -0.858 1.00 . A A . 17 GLU CB 1 1
3 1372 1 1 17 GLU CD C 3.454 -8.072 -2.846 1.00 . A A . 17 GLU CD 1 1
3 1373 1 1 17 GLU CG C 2.860 -7.253 -1.716 1.00 . A A . 17 GLU CG 1 1
3 1374 1 1 17 GLU H H 0.052 -6.347 -1.254 1.00 . A A . 17 GLU H 1 1
3 1375 1 1 17 GLU HA H 0.786 -8.756 -2.548 1.00 . A A . 17 GLU HA 1 1
3 1376 1 1 17 GLU HB2 H 1.684 -7.486 0.036 1.00 . A A . 17 GLU HB2 1 1
3 1377 1 1 17 GLU HB3 H 2.376 -8.979 -0.581 1.00 . A A . 17 GLU HB3 1 1
3 1378 1 1 17 GLU HG2 H 2.333 -6.412 -2.141 1.00 . A A . 17 GLU HG2 1 1
3 1379 1 1 17 GLU HG3 H 3.664 -6.893 -1.091 1.00 . A A . 17 GLU HG3 1 1
3 1380 1 1 17 GLU N N -0.230 -7.169 -1.708 1.00 . A A . 17 GLU N 1 1
3 1381 1 1 17 GLU O O -0.275 -10.595 -1.200 1.00 . A A . 17 GLU O 1 1
3 1382 1 1 17 GLU OE1 O 3.851 -9.229 -2.595 1.00 . A A . 17 GLU OE1 1 1
3 1383 1 1 17 GLU OE2 O 3.522 -7.555 -3.981 1.00 . A A . 17 GLU OE2 1 1
3 1384 1 1 18 CYS C C -2.946 -9.565 1.294 1.00 . A A . 18 CYS C 1 1
3 1385 1 1 18 CYS CA C -1.477 -9.970 1.218 1.00 . A A . 18 CYS CA 1 1
3 1386 1 1 18 CYS CB C -0.874 -10.010 2.624 1.00 . A A . 18 CYS CB 1 1
3 1387 1 1 18 CYS H H -0.620 -8.118 0.658 1.00 . A A . 18 CYS H 1 1
3 1388 1 1 18 CYS HA H -1.410 -10.954 0.779 1.00 . A A . 18 CYS HA 1 1
3 1389 1 1 18 CYS HB2 H -1.484 -10.644 3.251 1.00 . A A . 18 CYS HB2 1 1
3 1390 1 1 18 CYS HB3 H 0.123 -10.421 2.568 1.00 . A A . 18 CYS HB3 1 1
3 1391 1 1 18 CYS N N -0.727 -9.050 0.372 1.00 . A A . 18 CYS N 1 1
3 1392 1 1 18 CYS O O -3.838 -10.411 1.248 1.00 . A A . 18 CYS O 1 1
3 1393 1 1 18 CYS SG S -0.759 -8.381 3.430 1.00 . A A . 18 CYS SG 1 1
3 1394 1 1 19 GLY C C -4.877 -7.187 2.854 1.00 . A A . 19 GLY C 1 1
3 1395 1 1 19 GLY CA C -4.551 -7.768 1.493 1.00 . A A . 19 GLY CA 1 1
3 1396 1 1 19 GLY H H -2.439 -7.634 1.444 1.00 . A A . 19 GLY H 1 1
3 1397 1 1 19 GLY HA2 H -4.689 -7.002 0.744 1.00 . A A . 19 GLY HA2 1 1
3 1398 1 1 19 GLY HA3 H -5.231 -8.582 1.290 1.00 . A A . 19 GLY HA3 1 1
3 1399 1 1 19 GLY N N -3.190 -8.263 1.412 1.00 . A A . 19 GLY N 1 1
3 1400 1 1 19 GLY O O -5.982 -7.368 3.367 1.00 . A A . 19 GLY O 1 1
3 1401 1 1 20 LYS C C -4.381 -4.383 4.624 1.00 . A A . 20 LYS C 1 1
3 1402 1 1 20 LYS CA C -4.102 -5.877 4.754 1.00 . A A . 20 LYS CA 1 1
3 1403 1 1 20 LYS CB C -2.865 -6.102 5.626 1.00 . A A . 20 LYS CB 1 1
3 1404 1 1 20 LYS CD C -2.142 -7.010 7.854 1.00 . A A . 20 LYS CD 1 1
3 1405 1 1 20 LYS CE C -2.089 -6.646 9.330 1.00 . A A . 20 LYS CE 1 1
3 1406 1 1 20 LYS CG C -3.173 -6.177 7.112 1.00 . A A . 20 LYS CG 1 1
3 1407 1 1 20 LYS H H -3.054 -6.377 2.984 1.00 . A A . 20 LYS H 1 1
3 1408 1 1 20 LYS HA H -4.952 -6.351 5.221 1.00 . A A . 20 LYS HA 1 1
3 1409 1 1 20 LYS HB2 H -2.394 -7.027 5.331 1.00 . A A . 20 LYS HB2 1 1
3 1410 1 1 20 LYS HB3 H -2.173 -5.288 5.465 1.00 . A A . 20 LYS HB3 1 1
3 1411 1 1 20 LYS HD2 H -2.402 -8.054 7.762 1.00 . A A . 20 LYS HD2 1 1
3 1412 1 1 20 LYS HD3 H -1.170 -6.839 7.414 1.00 . A A . 20 LYS HD3 1 1
3 1413 1 1 20 LYS HE2 H -1.223 -7.115 9.772 1.00 . A A . 20 LYS HE2 1 1
3 1414 1 1 20 LYS HE3 H -2.002 -5.573 9.419 1.00 . A A . 20 LYS HE3 1 1
3 1415 1 1 20 LYS HG2 H -3.175 -5.177 7.521 1.00 . A A . 20 LYS HG2 1 1
3 1416 1 1 20 LYS HG3 H -4.148 -6.624 7.245 1.00 . A A . 20 LYS HG3 1 1
3 1417 1 1 20 LYS HZ1 H -3.068 -7.859 10.721 1.00 . A A . 20 LYS HZ1 1 1
3 1418 1 1 20 LYS HZ2 H -4.017 -7.449 9.382 1.00 . A A . 20 LYS HZ2 1 1
3 1419 1 1 20 LYS HZ3 H -3.719 -6.303 10.590 1.00 . A A . 20 LYS HZ3 1 1
3 1420 1 1 20 LYS N N -3.914 -6.487 3.443 1.00 . A A . 20 LYS N 1 1
3 1421 1 1 20 LYS NZ N -3.308 -7.096 10.057 1.00 . A A . 20 LYS NZ 1 1
3 1422 1 1 20 LYS O O -3.570 -3.636 4.077 1.00 . A A . 20 LYS O 1 1
3 1423 1 1 21 ILE C C -5.283 -1.760 6.215 1.00 . A A . 21 ILE C 1 1
3 1424 1 1 21 ILE CA C -5.916 -2.550 5.074 1.00 . A A . 21 ILE CA 1 1
3 1425 1 1 21 ILE CB C -7.446 -2.381 5.135 1.00 . A A . 21 ILE CB 1 1
3 1426 1 1 21 ILE CD1 C -8.352 -4.578 4.224 1.00 . A A . 21 ILE CD1 1 1
3 1427 1 1 21 ILE CG1 C -8.108 -3.108 3.963 1.00 . A A . 21 ILE CG1 1 1
3 1428 1 1 21 ILE CG2 C -7.816 -0.905 5.128 1.00 . A A . 21 ILE CG2 1 1
3 1429 1 1 21 ILE H H -6.137 -4.599 5.555 1.00 . A A . 21 ILE H 1 1
3 1430 1 1 21 ILE HA H -5.566 -2.147 4.134 1.00 . A A . 21 ILE HA 1 1
3 1431 1 1 21 ILE HB H -7.796 -2.811 6.061 1.00 . A A . 21 ILE HB 1 1
3 1432 1 1 21 ILE HD11 H -8.982 -4.981 3.444 1.00 . A A . 21 ILE HD11 1 1
3 1433 1 1 21 ILE HD12 H -7.409 -5.104 4.231 1.00 . A A . 21 ILE HD12 1 1
3 1434 1 1 21 ILE HD13 H -8.840 -4.698 5.179 1.00 . A A . 21 ILE HD13 1 1
3 1435 1 1 21 ILE HG12 H -9.060 -2.646 3.753 1.00 . A A . 21 ILE HG12 1 1
3 1436 1 1 21 ILE HG13 H -7.472 -3.025 3.093 1.00 . A A . 21 ILE HG13 1 1
3 1437 1 1 21 ILE HG21 H -8.126 -0.617 4.134 1.00 . A A . 21 ILE HG21 1 1
3 1438 1 1 21 ILE HG22 H -8.627 -0.735 5.820 1.00 . A A . 21 ILE HG22 1 1
3 1439 1 1 21 ILE HG23 H -6.961 -0.318 5.424 1.00 . A A . 21 ILE HG23 1 1
3 1440 1 1 21 ILE N N -5.532 -3.955 5.132 1.00 . A A . 21 ILE N 1 1
3 1441 1 1 21 ILE O O -5.355 -2.161 7.377 1.00 . A A . 21 ILE O 1 1
3 1442 1 1 22 PHE C C -4.594 1.626 6.838 1.00 . A A . 22 PHE C 1 1
3 1443 1 1 22 PHE CA C -4.018 0.213 6.871 1.00 . A A . 22 PHE CA 1 1
3 1444 1 1 22 PHE CB C -2.508 0.261 6.630 1.00 . A A . 22 PHE CB 1 1
3 1445 1 1 22 PHE CD1 C -1.449 -1.564 7.988 1.00 . A A . 22 PHE CD1 1 1
3 1446 1 1 22 PHE CD2 C -1.602 -1.853 5.626 1.00 . A A . 22 PHE CD2 1 1
3 1447 1 1 22 PHE CE1 C -0.834 -2.797 8.103 1.00 . A A . 22 PHE CE1 1 1
3 1448 1 1 22 PHE CE2 C -0.988 -3.087 5.734 1.00 . A A . 22 PHE CE2 1 1
3 1449 1 1 22 PHE CG C -1.840 -1.079 6.750 1.00 . A A . 22 PHE CG 1 1
3 1450 1 1 22 PHE CZ C -0.602 -3.558 6.974 1.00 . A A . 22 PHE CZ 1 1
3 1451 1 1 22 PHE H H -4.640 -0.367 4.932 1.00 . A A . 22 PHE H 1 1
3 1452 1 1 22 PHE HA H -4.206 -0.216 7.843 1.00 . A A . 22 PHE HA 1 1
3 1453 1 1 22 PHE HB2 H -2.321 0.635 5.635 1.00 . A A . 22 PHE HB2 1 1
3 1454 1 1 22 PHE HB3 H -2.056 0.924 7.351 1.00 . A A . 22 PHE HB3 1 1
3 1455 1 1 22 PHE HD1 H -1.629 -0.969 8.872 1.00 . A A . 22 PHE HD1 1 1
3 1456 1 1 22 PHE HD2 H -1.902 -1.485 4.656 1.00 . A A . 22 PHE HD2 1 1
3 1457 1 1 22 PHE HE1 H -0.534 -3.162 9.073 1.00 . A A . 22 PHE HE1 1 1
3 1458 1 1 22 PHE HE2 H -0.808 -3.680 4.851 1.00 . A A . 22 PHE HE2 1 1
3 1459 1 1 22 PHE HZ H -0.123 -4.522 7.061 1.00 . A A . 22 PHE HZ 1 1
3 1460 1 1 22 PHE N N -4.664 -0.634 5.875 1.00 . A A . 22 PHE N 1 1
3 1461 1 1 22 PHE O O -4.761 2.215 5.770 1.00 . A A . 22 PHE O 1 1
3 1462 1 1 23 ARG C C -4.701 4.481 7.226 1.00 . A A . 23 ARG C 1 1
3 1463 1 1 23 ARG CA C -5.456 3.505 8.123 1.00 . A A . 23 ARG CA 1 1
3 1464 1 1 23 ARG CB C -5.407 3.987 9.574 1.00 . A A . 23 ARG CB 1 1
3 1465 1 1 23 ARG CD C -7.814 4.211 10.261 1.00 . A A . 23 ARG CD 1 1
3 1466 1 1 23 ARG CG C -6.526 4.950 9.934 1.00 . A A . 23 ARG CG 1 1
3 1467 1 1 23 ARG CZ C -8.168 4.747 12.634 1.00 . A A . 23 ARG CZ 1 1
3 1468 1 1 23 ARG H H -4.741 1.643 8.832 1.00 . A A . 23 ARG H 1 1
3 1469 1 1 23 ARG HA H -6.486 3.462 7.801 1.00 . A A . 23 ARG HA 1 1
3 1470 1 1 23 ARG HB2 H -5.475 3.130 10.228 1.00 . A A . 23 ARG HB2 1 1
3 1471 1 1 23 ARG HB3 H -4.464 4.485 9.743 1.00 . A A . 23 ARG HB3 1 1
3 1472 1 1 23 ARG HD2 H -8.651 4.842 10.002 1.00 . A A . 23 ARG HD2 1 1
3 1473 1 1 23 ARG HD3 H -7.852 3.305 9.675 1.00 . A A . 23 ARG HD3 1 1
3 1474 1 1 23 ARG HE H -7.754 2.929 11.925 1.00 . A A . 23 ARG HE 1 1
3 1475 1 1 23 ARG HG2 H -6.227 5.529 10.796 1.00 . A A . 23 ARG HG2 1 1
3 1476 1 1 23 ARG HG3 H -6.702 5.611 9.098 1.00 . A A . 23 ARG HG3 1 1
3 1477 1 1 23 ARG HH11 H -8.326 6.319 11.375 1.00 . A A . 23 ARG HH11 1 1
3 1478 1 1 23 ARG HH12 H -8.574 6.683 13.050 1.00 . A A . 23 ARG HH12 1 1
3 1479 1 1 23 ARG HH21 H -8.079 3.395 14.134 1.00 . A A . 23 ARG HH21 1 1
3 1480 1 1 23 ARG HH22 H -8.432 5.019 14.620 1.00 . A A . 23 ARG HH22 1 1
3 1481 1 1 23 ARG N N -4.897 2.163 8.016 1.00 . A A . 23 ARG N 1 1
3 1482 1 1 23 ARG NE N -7.902 3.865 11.677 1.00 . A A . 23 ARG NE 1 1
3 1483 1 1 23 ARG NH1 N -8.372 6.021 12.328 1.00 . A A . 23 ARG NH1 1 1
3 1484 1 1 23 ARG NH2 N -8.232 4.355 13.900 1.00 . A A . 23 ARG NH2 1 1
3 1485 1 1 23 ARG O O -5.229 4.950 6.217 1.00 . A A . 23 ARG O 1 1
3 1486 1 1 24 HIS C C -1.496 4.962 6.136 1.00 . A A . 24 HIS C 1 1
3 1487 1 1 24 HIS CA C -2.634 5.706 6.830 1.00 . A A . 24 HIS CA 1 1
3 1488 1 1 24 HIS CB C -2.067 6.797 7.738 1.00 . A A . 24 HIS CB 1 1
3 1489 1 1 24 HIS CD2 C -2.378 6.022 10.194 1.00 . A A . 24 HIS CD2 1 1
3 1490 1 1 24 HIS CE1 C -0.279 5.600 10.666 1.00 . A A . 24 HIS CE1 1 1
3 1491 1 1 24 HIS CG C -1.649 6.297 9.087 1.00 . A A . 24 HIS CG 1 1
3 1492 1 1 24 HIS H H -3.096 4.379 8.414 1.00 . A A . 24 HIS H 1 1
3 1493 1 1 24 HIS HA H -3.259 6.164 6.078 1.00 . A A . 24 HIS HA 1 1
3 1494 1 1 24 HIS HB2 H -1.201 7.236 7.265 1.00 . A A . 24 HIS HB2 1 1
3 1495 1 1 24 HIS HB3 H -2.817 7.561 7.884 1.00 . A A . 24 HIS HB3 1 1
3 1496 1 1 24 HIS HD2 H -3.450 6.123 10.298 1.00 . A A . 24 HIS HD2 1 1
3 1497 1 1 24 HIS HE1 H 0.617 5.312 11.194 1.00 . A A . 24 HIS HE1 1 1
3 1498 1 1 24 HIS HE2 H -1.754 5.240 12.040 1.00 . A A . 24 HIS HE2 1 1
3 1499 1 1 24 HIS N N -3.462 4.785 7.601 1.00 . A A . 24 HIS N 1 1
3 1500 1 1 24 HIS ND1 N -0.338 6.023 9.415 1.00 . A A . 24 HIS ND1 1 1
3 1501 1 1 24 HIS NE2 N -1.504 5.591 11.161 1.00 . A A . 24 HIS NE2 1 1
3 1502 1 1 24 HIS O O -0.898 4.051 6.708 1.00 . A A . 24 HIS O 1 1
3 1503 1 1 25 SER C C 1.013 4.305 5.033 1.00 . A A . 25 SER C 1 1
3 1504 1 1 25 SER CA C -0.141 4.726 4.128 1.00 . A A . 25 SER CA 1 1
3 1505 1 1 25 SER CB C 0.367 5.680 3.045 1.00 . A A . 25 SER CB 1 1
3 1506 1 1 25 SER H H -1.717 6.090 4.500 1.00 . A A . 25 SER H 1 1
3 1507 1 1 25 SER HA H -0.552 3.846 3.657 1.00 . A A . 25 SER HA 1 1
3 1508 1 1 25 SER HB2 H 1.217 5.237 2.549 1.00 . A A . 25 SER HB2 1 1
3 1509 1 1 25 SER HB3 H -0.420 5.855 2.326 1.00 . A A . 25 SER HB3 1 1
3 1510 1 1 25 SER HG H -0.002 7.504 3.657 1.00 . A A . 25 SER HG 1 1
3 1511 1 1 25 SER N N -1.203 5.358 4.901 1.00 . A A . 25 SER N 1 1
3 1512 1 1 25 SER O O 1.452 3.156 5.005 1.00 . A A . 25 SER O 1 1
3 1513 1 1 25 SER OG O 0.760 6.922 3.603 1.00 . A A . 25 SER OG 1 1
3 1514 1 1 26 SER C C 2.527 3.552 7.290 1.00 . A A . 26 SER C 1 1
3 1515 1 1 26 SER CA C 2.606 4.976 6.748 1.00 . A A . 26 SER CA 1 1
3 1516 1 1 26 SER CB C 2.596 5.975 7.906 1.00 . A A . 26 SER CB 1 1
3 1517 1 1 26 SER H H 1.108 6.144 5.813 1.00 . A A . 26 SER H 1 1
3 1518 1 1 26 SER HA H 3.527 5.087 6.195 1.00 . A A . 26 SER HA 1 1
3 1519 1 1 26 SER HB2 H 1.790 5.732 8.581 1.00 . A A . 26 SER HB2 1 1
3 1520 1 1 26 SER HB3 H 3.537 5.920 8.434 1.00 . A A . 26 SER HB3 1 1
3 1521 1 1 26 SER HG H 2.901 7.908 7.995 1.00 . A A . 26 SER HG 1 1
3 1522 1 1 26 SER N N 1.500 5.246 5.836 1.00 . A A . 26 SER N 1 1
3 1523 1 1 26 SER O O 3.463 2.765 7.139 1.00 . A A . 26 SER O 1 1
3 1524 1 1 26 SER OG O 2.414 7.299 7.435 1.00 . A A . 26 SER OG 1 1
3 1525 1 1 27 LEU C C 1.552 0.815 7.470 1.00 . A A . 27 LEU C 1 1
3 1526 1 1 27 LEU CA C 1.201 1.897 8.486 1.00 . A A . 27 LEU CA 1 1
3 1527 1 1 27 LEU CB C -0.249 1.732 8.944 1.00 . A A . 27 LEU CB 1 1
3 1528 1 1 27 LEU CD1 C -2.063 2.160 10.620 1.00 . A A . 27 LEU CD1 1 1
3 1529 1 1 27 LEU CD2 C 0.196 1.411 11.390 1.00 . A A . 27 LEU CD2 1 1
3 1530 1 1 27 LEU CG C -0.567 2.226 10.356 1.00 . A A . 27 LEU CG 1 1
3 1531 1 1 27 LEU H H 0.694 3.896 8.009 1.00 . A A . 27 LEU H 1 1
3 1532 1 1 27 LEU HA H 1.854 1.798 9.340 1.00 . A A . 27 LEU HA 1 1
3 1533 1 1 27 LEU HB2 H -0.877 2.275 8.255 1.00 . A A . 27 LEU HB2 1 1
3 1534 1 1 27 LEU HB3 H -0.492 0.680 8.898 1.00 . A A . 27 LEU HB3 1 1
3 1535 1 1 27 LEU HD11 H -2.276 2.588 11.588 1.00 . A A . 27 LEU HD11 1 1
3 1536 1 1 27 LEU HD12 H -2.386 1.130 10.603 1.00 . A A . 27 LEU HD12 1 1
3 1537 1 1 27 LEU HD13 H -2.588 2.714 9.856 1.00 . A A . 27 LEU HD13 1 1
3 1538 1 1 27 LEU HD21 H 0.921 0.785 10.892 1.00 . A A . 27 LEU HD21 1 1
3 1539 1 1 27 LEU HD22 H -0.496 0.792 11.942 1.00 . A A . 27 LEU HD22 1 1
3 1540 1 1 27 LEU HD23 H 0.704 2.079 12.072 1.00 . A A . 27 LEU HD23 1 1
3 1541 1 1 27 LEU HG H -0.257 3.258 10.448 1.00 . A A . 27 LEU HG 1 1
3 1542 1 1 27 LEU N N 1.404 3.227 7.921 1.00 . A A . 27 LEU N 1 1
3 1543 1 1 27 LEU O O 2.287 -0.125 7.777 1.00 . A A . 27 LEU O 1 1
3 1544 1 1 28 LEU C C 2.754 -0.002 4.798 1.00 . A A . 28 LEU C 1 1
3 1545 1 1 28 LEU CA C 1.282 -0.012 5.197 1.00 . A A . 28 LEU CA 1 1
3 1546 1 1 28 LEU CB C 0.410 0.295 3.978 1.00 . A A . 28 LEU CB 1 1
3 1547 1 1 28 LEU CD1 C 0.713 -1.867 2.748 1.00 . A A . 28 LEU CD1 1 1
3 1548 1 1 28 LEU CD2 C 0.017 0.188 1.504 1.00 . A A . 28 LEU CD2 1 1
3 1549 1 1 28 LEU CG C 0.842 -0.354 2.663 1.00 . A A . 28 LEU CG 1 1
3 1550 1 1 28 LEU H H 0.446 1.722 6.075 1.00 . A A . 28 LEU H 1 1
3 1551 1 1 28 LEU HA H 1.030 -0.993 5.572 1.00 . A A . 28 LEU HA 1 1
3 1552 1 1 28 LEU HB2 H -0.593 -0.037 4.197 1.00 . A A . 28 LEU HB2 1 1
3 1553 1 1 28 LEU HB3 H 0.410 1.367 3.835 1.00 . A A . 28 LEU HB3 1 1
3 1554 1 1 28 LEU HD11 H 1.001 -2.198 3.734 1.00 . A A . 28 LEU HD11 1 1
3 1555 1 1 28 LEU HD12 H 1.359 -2.325 2.012 1.00 . A A . 28 LEU HD12 1 1
3 1556 1 1 28 LEU HD13 H -0.310 -2.153 2.555 1.00 . A A . 28 LEU HD13 1 1
3 1557 1 1 28 LEU HD21 H -0.342 1.177 1.750 1.00 . A A . 28 LEU HD21 1 1
3 1558 1 1 28 LEU HD22 H -0.822 -0.466 1.323 1.00 . A A . 28 LEU HD22 1 1
3 1559 1 1 28 LEU HD23 H 0.633 0.238 0.618 1.00 . A A . 28 LEU HD23 1 1
3 1560 1 1 28 LEU HG H 1.880 -0.118 2.475 1.00 . A A . 28 LEU HG 1 1
3 1561 1 1 28 LEU N N 1.023 0.953 6.259 1.00 . A A . 28 LEU N 1 1
3 1562 1 1 28 LEU O O 3.324 -1.041 4.463 1.00 . A A . 28 LEU O 1 1
3 1563 1 1 29 ILE C C 5.655 0.466 5.387 1.00 . A A . 29 ILE C 1 1
3 1564 1 1 29 ILE CA C 4.772 1.322 4.486 1.00 . A A . 29 ILE CA 1 1
3 1565 1 1 29 ILE CB C 5.229 2.789 4.582 1.00 . A A . 29 ILE CB 1 1
3 1566 1 1 29 ILE CD1 C 4.928 5.089 3.533 1.00 . A A . 29 ILE CD1 1 1
3 1567 1 1 29 ILE CG1 C 4.451 3.654 3.588 1.00 . A A . 29 ILE CG1 1 1
3 1568 1 1 29 ILE CG2 C 6.725 2.896 4.328 1.00 . A A . 29 ILE CG2 1 1
3 1569 1 1 29 ILE H H 2.858 1.969 5.115 1.00 . A A . 29 ILE H 1 1
3 1570 1 1 29 ILE HA H 4.893 0.993 3.464 1.00 . A A . 29 ILE HA 1 1
3 1571 1 1 29 ILE HB H 5.032 3.140 5.584 1.00 . A A . 29 ILE HB 1 1
3 1572 1 1 29 ILE HD11 H 5.941 5.117 3.155 1.00 . A A . 29 ILE HD11 1 1
3 1573 1 1 29 ILE HD12 H 4.285 5.657 2.877 1.00 . A A . 29 ILE HD12 1 1
3 1574 1 1 29 ILE HD13 H 4.902 5.516 4.524 1.00 . A A . 29 ILE HD13 1 1
3 1575 1 1 29 ILE HG12 H 4.551 3.234 2.600 1.00 . A A . 29 ILE HG12 1 1
3 1576 1 1 29 ILE HG13 H 3.408 3.661 3.868 1.00 . A A . 29 ILE HG13 1 1
3 1577 1 1 29 ILE HG21 H 7.055 3.902 4.542 1.00 . A A . 29 ILE HG21 1 1
3 1578 1 1 29 ILE HG22 H 7.248 2.202 4.969 1.00 . A A . 29 ILE HG22 1 1
3 1579 1 1 29 ILE HG23 H 6.933 2.660 3.295 1.00 . A A . 29 ILE HG23 1 1
3 1580 1 1 29 ILE N N 3.365 1.177 4.840 1.00 . A A . 29 ILE N 1 1
3 1581 1 1 29 ILE O O 6.582 -0.194 4.918 1.00 . A A . 29 ILE O 1 1
3 1582 1 1 30 GLU C C 5.815 -1.782 7.526 1.00 . A A . 30 GLU C 1 1
3 1583 1 1 30 GLU CA C 6.129 -0.294 7.650 1.00 . A A . 30 GLU CA 1 1
3 1584 1 1 30 GLU CB C 5.831 0.184 9.073 1.00 . A A . 30 GLU CB 1 1
3 1585 1 1 30 GLU CD C 7.855 1.534 9.752 1.00 . A A . 30 GLU CD 1 1
3 1586 1 1 30 GLU CG C 6.385 1.565 9.380 1.00 . A A . 30 GLU CG 1 1
3 1587 1 1 30 GLU H H 4.610 1.028 6.997 1.00 . A A . 30 GLU H 1 1
3 1588 1 1 30 GLU HA H 7.176 -0.141 7.441 1.00 . A A . 30 GLU HA 1 1
3 1589 1 1 30 GLU HB2 H 4.760 0.208 9.215 1.00 . A A . 30 GLU HB2 1 1
3 1590 1 1 30 GLU HB3 H 6.262 -0.517 9.773 1.00 . A A . 30 GLU HB3 1 1
3 1591 1 1 30 GLU HG2 H 6.264 2.189 8.507 1.00 . A A . 30 GLU HG2 1 1
3 1592 1 1 30 GLU HG3 H 5.829 1.987 10.204 1.00 . A A . 30 GLU HG3 1 1
3 1593 1 1 30 GLU N N 5.361 0.482 6.684 1.00 . A A . 30 GLU N 1 1
3 1594 1 1 30 GLU O O 6.683 -2.631 7.731 1.00 . A A . 30 GLU O 1 1
3 1595 1 1 30 GLU OE1 O 8.560 0.604 9.306 1.00 . A A . 30 GLU OE1 1 1
3 1596 1 1 30 GLU OE2 O 8.300 2.438 10.490 1.00 . A A . 30 GLU OE2 1 1
3 1597 1 1 31 HIS C C 4.790 -4.118 5.817 1.00 . A A . 31 HIS C 1 1
3 1598 1 1 31 HIS CA C 4.137 -3.477 7.038 1.00 . A A . 31 HIS CA 1 1
3 1599 1 1 31 HIS CB C 2.615 -3.551 6.914 1.00 . A A . 31 HIS CB 1 1
3 1600 1 1 31 HIS CD2 C 1.872 -4.990 4.888 1.00 . A A . 31 HIS CD2 1 1
3 1601 1 1 31 HIS CE1 C 1.447 -6.855 5.958 1.00 . A A . 31 HIS CE1 1 1
3 1602 1 1 31 HIS CG C 2.130 -4.774 6.199 1.00 . A A . 31 HIS CG 1 1
3 1603 1 1 31 HIS H H 3.920 -1.371 7.040 1.00 . A A . 31 HIS H 1 1
3 1604 1 1 31 HIS HA H 4.444 -4.018 7.920 1.00 . A A . 31 HIS HA 1 1
3 1605 1 1 31 HIS HB2 H 2.179 -3.551 7.902 1.00 . A A . 31 HIS HB2 1 1
3 1606 1 1 31 HIS HB3 H 2.262 -2.686 6.370 1.00 . A A . 31 HIS HB3 1 1
3 1607 1 1 31 HIS HD1 H 1.942 -6.126 7.804 1.00 . A A . 31 HIS HD1 1 1
3 1608 1 1 31 HIS HD2 H 1.979 -4.272 4.086 1.00 . A A . 31 HIS HD2 1 1
3 1609 1 1 31 HIS HE1 H 1.161 -7.874 6.173 1.00 . A A . 31 HIS HE1 1 1
3 1610 1 1 31 HIS N N 4.566 -2.092 7.190 1.00 . A A . 31 HIS N 1 1
3 1611 1 1 31 HIS ND1 N 1.853 -5.962 6.842 1.00 . A A . 31 HIS ND1 1 1
3 1612 1 1 31 HIS NE2 N 1.449 -6.290 4.764 1.00 . A A . 31 HIS NE2 1 1
3 1613 1 1 31 HIS O O 5.339 -5.216 5.900 1.00 . A A . 31 HIS O 1 1
3 1614 1 1 32 GLN C C 6.744 -4.392 3.671 1.00 . A A . 32 GLN C 1 1
3 1615 1 1 32 GLN CA C 5.309 -3.927 3.447 1.00 . A A . 32 GLN CA 1 1
3 1616 1 1 32 GLN CB C 5.273 -2.846 2.365 1.00 . A A . 32 GLN CB 1 1
3 1617 1 1 32 GLN CD C 3.907 -1.709 0.570 1.00 . A A . 32 GLN CD 1 1
3 1618 1 1 32 GLN CG C 3.886 -2.602 1.795 1.00 . A A . 32 GLN CG 1 1
3 1619 1 1 32 GLN H H 4.274 -2.555 4.682 1.00 . A A . 32 GLN H 1 1
3 1620 1 1 32 GLN HA H 4.718 -4.770 3.120 1.00 . A A . 32 GLN HA 1 1
3 1621 1 1 32 GLN HB2 H 5.634 -1.920 2.787 1.00 . A A . 32 GLN HB2 1 1
3 1622 1 1 32 GLN HB3 H 5.924 -3.142 1.556 1.00 . A A . 32 GLN HB3 1 1
3 1623 1 1 32 GLN HE21 H 2.023 -2.190 0.156 1.00 . A A . 32 GLN HE21 1 1
3 1624 1 1 32 GLN HE22 H 2.775 -1.087 -0.941 1.00 . A A . 32 GLN HE22 1 1
3 1625 1 1 32 GLN HG2 H 3.451 -3.552 1.521 1.00 . A A . 32 GLN HG2 1 1
3 1626 1 1 32 GLN HG3 H 3.276 -2.134 2.553 1.00 . A A . 32 GLN HG3 1 1
3 1627 1 1 32 GLN N N 4.725 -3.425 4.685 1.00 . A A . 32 GLN N 1 1
3 1628 1 1 32 GLN NE2 N 2.789 -1.657 -0.145 1.00 . A A . 32 GLN NE2 1 1
3 1629 1 1 32 GLN O O 7.152 -5.442 3.176 1.00 . A A . 32 GLN O 1 1
3 1630 1 1 32 GLN OE1 O 4.918 -1.073 0.269 1.00 . A A . 32 GLN OE1 1 1
3 1631 1 1 33 ALA C C 9.040 -5.401 5.098 1.00 . A A . 33 ALA C 1 1
3 1632 1 1 33 ALA CA C 8.895 -3.933 4.713 1.00 . A A . 33 ALA CA 1 1
3 1633 1 1 33 ALA CB C 9.429 -3.039 5.823 1.00 . A A . 33 ALA CB 1 1
3 1634 1 1 33 ALA H H 7.124 -2.778 4.789 1.00 . A A . 33 ALA H 1 1
3 1635 1 1 33 ALA HA H 9.477 -3.745 3.822 1.00 . A A . 33 ALA HA 1 1
3 1636 1 1 33 ALA HB1 H 8.621 -2.451 6.231 1.00 . A A . 33 ALA HB1 1 1
3 1637 1 1 33 ALA HB2 H 9.858 -3.652 6.602 1.00 . A A . 33 ALA HB2 1 1
3 1638 1 1 33 ALA HB3 H 10.187 -2.383 5.422 1.00 . A A . 33 ALA HB3 1 1
3 1639 1 1 33 ALA N N 7.506 -3.602 4.422 1.00 . A A . 33 ALA N 1 1
3 1640 1 1 33 ALA O O 10.020 -6.054 4.736 1.00 . A A . 33 ALA O 1 1
3 1641 1 1 34 LEU C C 8.149 -8.251 5.071 1.00 . A A . 34 LEU C 1 1
3 1642 1 1 34 LEU CA C 8.080 -7.308 6.268 1.00 . A A . 34 LEU CA 1 1
3 1643 1 1 34 LEU CB C 6.838 -7.618 7.105 1.00 . A A . 34 LEU CB 1 1
3 1644 1 1 34 LEU CD1 C 5.748 -9.545 5.929 1.00 . A A . 34 LEU CD1 1 1
3 1645 1 1 34 LEU CD2 C 4.345 -7.878 7.157 1.00 . A A . 34 LEU CD2 1 1
3 1646 1 1 34 LEU CG C 5.605 -8.085 6.330 1.00 . A A . 34 LEU CG 1 1
3 1647 1 1 34 LEU H H 7.306 -5.346 6.090 1.00 . A A . 34 LEU H 1 1
3 1648 1 1 34 LEU HA H 8.960 -7.453 6.876 1.00 . A A . 34 LEU HA 1 1
3 1649 1 1 34 LEU HB2 H 7.099 -8.394 7.808 1.00 . A A . 34 LEU HB2 1 1
3 1650 1 1 34 LEU HB3 H 6.571 -6.721 7.644 1.00 . A A . 34 LEU HB3 1 1
3 1651 1 1 34 LEU HD11 H 4.898 -10.102 6.292 1.00 . A A . 34 LEU HD11 1 1
3 1652 1 1 34 LEU HD12 H 6.653 -9.948 6.356 1.00 . A A . 34 LEU HD12 1 1
3 1653 1 1 34 LEU HD13 H 5.794 -9.619 4.852 1.00 . A A . 34 LEU HD13 1 1
3 1654 1 1 34 LEU HD21 H 4.268 -8.659 7.898 1.00 . A A . 34 LEU HD21 1 1
3 1655 1 1 34 LEU HD22 H 3.481 -7.908 6.510 1.00 . A A . 34 LEU HD22 1 1
3 1656 1 1 34 LEU HD23 H 4.391 -6.917 7.649 1.00 . A A . 34 LEU HD23 1 1
3 1657 1 1 34 LEU HG H 5.513 -7.498 5.426 1.00 . A A . 34 LEU HG 1 1
3 1658 1 1 34 LEU N N 8.061 -5.915 5.833 1.00 . A A . 34 LEU N 1 1
3 1659 1 1 34 LEU O O 8.887 -9.237 5.086 1.00 . A A . 34 LEU O 1 1
3 1660 1 1 35 HIS C C 8.739 -8.830 2.191 1.00 . A A . 35 HIS C 1 1
3 1661 1 1 35 HIS CA C 7.354 -8.759 2.827 1.00 . A A . 35 HIS CA 1 1
3 1662 1 1 35 HIS CB C 6.347 -8.196 1.823 1.00 . A A . 35 HIS CB 1 1
3 1663 1 1 35 HIS CD2 C 3.853 -7.635 2.261 1.00 . A A . 35 HIS CD2 1 1
3 1664 1 1 35 HIS CE1 C 3.165 -9.642 2.815 1.00 . A A . 35 HIS CE1 1 1
3 1665 1 1 35 HIS CG C 4.920 -8.464 2.191 1.00 . A A . 35 HIS CG 1 1
3 1666 1 1 35 HIS H H 6.812 -7.142 4.081 1.00 . A A . 35 HIS H 1 1
3 1667 1 1 35 HIS HA H 7.049 -9.756 3.108 1.00 . A A . 35 HIS HA 1 1
3 1668 1 1 35 HIS HB2 H 6.476 -7.126 1.756 1.00 . A A . 35 HIS HB2 1 1
3 1669 1 1 35 HIS HB3 H 6.529 -8.638 0.854 1.00 . A A . 35 HIS HB3 1 1
3 1670 1 1 35 HIS HD1 H 4.994 -10.532 2.590 1.00 . A A . 35 HIS HD1 1 1
3 1671 1 1 35 HIS HD2 H 3.849 -6.575 2.049 1.00 . A A . 35 HIS HD2 1 1
3 1672 1 1 35 HIS HE1 H 2.536 -10.464 3.119 1.00 . A A . 35 HIS HE1 1 1
3 1673 1 1 35 HIS N N 7.378 -7.941 4.034 1.00 . A A . 35 HIS N 1 1
3 1674 1 1 35 HIS ND1 N 4.457 -9.714 2.545 1.00 . A A . 35 HIS ND1 1 1
3 1675 1 1 35 HIS NE2 N 2.775 -8.391 2.650 1.00 . A A . 35 HIS NE2 1 1
3 1676 1 1 35 HIS O O 9.283 -9.914 1.984 1.00 . A A . 35 HIS O 1 1
3 1677 1 1 36 ALA C C 11.651 -8.369 2.094 1.00 . A A . 36 ALA C 1 1
3 1678 1 1 36 ALA CA C 10.625 -7.597 1.271 1.00 . A A . 36 ALA CA 1 1
3 1679 1 1 36 ALA CB C 11.056 -6.147 1.111 1.00 . A A . 36 ALA CB 1 1
3 1680 1 1 36 ALA H H 8.820 -6.836 2.072 1.00 . A A . 36 ALA H 1 1
3 1681 1 1 36 ALA HA H 10.561 -8.039 0.287 1.00 . A A . 36 ALA HA 1 1
3 1682 1 1 36 ALA HB1 H 12.132 -6.082 1.180 1.00 . A A . 36 ALA HB1 1 1
3 1683 1 1 36 ALA HB2 H 10.734 -5.781 0.147 1.00 . A A . 36 ALA HB2 1 1
3 1684 1 1 36 ALA HB3 H 10.608 -5.550 1.891 1.00 . A A . 36 ALA HB3 1 1
3 1685 1 1 36 ALA N N 9.303 -7.667 1.882 1.00 . A A . 36 ALA N 1 1
3 1686 1 1 36 ALA O O 12.053 -7.932 3.171 1.00 . A A . 36 ALA O 1 1
3 1687 1 1 37 GLY C C 12.565 -11.755 2.500 1.00 . A A . 37 GLY C 1 1
3 1688 1 1 37 GLY CA C 13.047 -10.335 2.279 1.00 . A A . 37 GLY CA 1 1
3 1689 1 1 37 GLY H H 11.715 -9.819 0.715 1.00 . A A . 37 GLY H 1 1
3 1690 1 1 37 GLY HA2 H 13.959 -10.361 1.702 1.00 . A A . 37 GLY HA2 1 1
3 1691 1 1 37 GLY HA3 H 13.252 -9.884 3.239 1.00 . A A . 37 GLY HA3 1 1
3 1692 1 1 37 GLY N N 12.071 -9.520 1.578 1.00 . A A . 37 GLY N 1 1
3 1693 1 1 37 GLY O O 12.431 -12.201 3.639 1.00 . A A . 37 GLY O 1 1
3 1694 1 1 38 GLU C C 12.999 -14.813 1.621 1.00 . A A . 38 GLU C 1 1
3 1695 1 1 38 GLU CA C 11.829 -13.843 1.489 1.00 . A A . 38 GLU CA 1 1
3 1696 1 1 38 GLU CB C 10.998 -14.194 0.253 1.00 . A A . 38 GLU CB 1 1
3 1697 1 1 38 GLU CD C 10.898 -14.153 -2.270 1.00 . A A . 38 GLU CD 1 1
3 1698 1 1 38 GLU CG C 11.789 -14.154 -1.043 1.00 . A A . 38 GLU CG 1 1
3 1699 1 1 38 GLU H H 12.427 -12.054 0.528 1.00 . A A . 38 GLU H 1 1
3 1700 1 1 38 GLU HA H 11.206 -13.928 2.367 1.00 . A A . 38 GLU HA 1 1
3 1701 1 1 38 GLU HB2 H 10.595 -15.189 0.376 1.00 . A A . 38 GLU HB2 1 1
3 1702 1 1 38 GLU HB3 H 10.181 -13.493 0.173 1.00 . A A . 38 GLU HB3 1 1
3 1703 1 1 38 GLU HG2 H 12.392 -13.259 -1.055 1.00 . A A . 38 GLU HG2 1 1
3 1704 1 1 38 GLU HG3 H 12.432 -15.021 -1.084 1.00 . A A . 38 GLU HG3 1 1
3 1705 1 1 38 GLU N N 12.301 -12.466 1.408 1.00 . A A . 38 GLU N 1 1
3 1706 1 1 38 GLU O O 13.017 -15.870 0.992 1.00 . A A . 38 GLU O 1 1
3 1707 1 1 38 GLU OE1 O 10.512 -13.055 -2.723 1.00 . A A . 38 GLU OE1 1 1
3 1708 1 1 38 GLU OE2 O 10.588 -15.251 -2.778 1.00 . A A . 38 GLU OE2 1 1
3 1709 1 1 39 SER C C 14.807 -16.501 3.501 1.00 . A A . 39 SER C 1 1
3 1710 1 1 39 SER CA C 15.153 -15.278 2.656 1.00 . A A . 39 SER CA 1 1
3 1711 1 1 39 SER CB C 16.261 -14.471 3.335 1.00 . A A . 39 SER CB 1 1
3 1712 1 1 39 SER H H 13.904 -13.589 2.918 1.00 . A A . 39 SER H 1 1
3 1713 1 1 39 SER HA H 15.502 -15.611 1.690 1.00 . A A . 39 SER HA 1 1
3 1714 1 1 39 SER HB2 H 17.103 -15.117 3.533 1.00 . A A . 39 SER HB2 1 1
3 1715 1 1 39 SER HB3 H 16.569 -13.667 2.682 1.00 . A A . 39 SER HB3 1 1
3 1716 1 1 39 SER HG H 15.428 -14.611 5.103 1.00 . A A . 39 SER HG 1 1
3 1717 1 1 39 SER N N 13.976 -14.444 2.444 1.00 . A A . 39 SER N 1 1
3 1718 1 1 39 SER O O 14.631 -16.400 4.715 1.00 . A A . 39 SER O 1 1
3 1719 1 1 39 SER OG O 15.811 -13.918 4.560 1.00 . A A . 39 SER OG 1 1
3 1720 1 1 40 GLY C C 15.549 -19.855 3.589 1.00 . A A . 40 GLY C 1 1
3 1721 1 1 40 GLY CA C 14.388 -18.881 3.555 1.00 . A A . 40 GLY CA 1 1
3 1722 1 1 40 GLY H H 14.863 -17.675 1.881 1.00 . A A . 40 GLY H 1 1
3 1723 1 1 40 GLY HA2 H 14.107 -18.637 4.569 1.00 . A A . 40 GLY HA2 1 1
3 1724 1 1 40 GLY HA3 H 13.550 -19.355 3.065 1.00 . A A . 40 GLY HA3 1 1
3 1725 1 1 40 GLY N N 14.712 -17.656 2.849 1.00 . A A . 40 GLY N 1 1
3 1726 1 1 40 GLY O O 16.709 -19.477 3.429 1.00 . A A . 40 GLY O 1 1
3 1727 1 1 41 PRO C C 16.884 -22.478 2.506 1.00 . A A . 41 PRO C 1 1
3 1728 1 1 41 PRO CA C 16.253 -22.200 3.866 1.00 . A A . 41 PRO CA 1 1
3 1729 1 1 41 PRO CB C 15.464 -23.420 4.348 1.00 . A A . 41 PRO CB 1 1
3 1730 1 1 41 PRO CD C 13.878 -21.665 4.005 1.00 . A A . 41 PRO CD 1 1
3 1731 1 1 41 PRO CG C 14.061 -23.155 3.924 1.00 . A A . 41 PRO CG 1 1
3 1732 1 1 41 PRO HA H 17.029 -21.966 4.580 1.00 . A A . 41 PRO HA 1 1
3 1733 1 1 41 PRO HB2 H 15.857 -24.313 3.882 1.00 . A A . 41 PRO HB2 1 1
3 1734 1 1 41 PRO HB3 H 15.543 -23.503 5.422 1.00 . A A . 41 PRO HB3 1 1
3 1735 1 1 41 PRO HD2 H 13.215 -21.323 3.224 1.00 . A A . 41 PRO HD2 1 1
3 1736 1 1 41 PRO HD3 H 13.497 -21.384 4.976 1.00 . A A . 41 PRO HD3 1 1
3 1737 1 1 41 PRO HG2 H 13.913 -23.497 2.911 1.00 . A A . 41 PRO HG2 1 1
3 1738 1 1 41 PRO HG3 H 13.375 -23.654 4.593 1.00 . A A . 41 PRO HG3 1 1
3 1739 1 1 41 PRO N N 15.240 -21.143 3.805 1.00 . A A . 41 PRO N 1 1
3 1740 1 1 41 PRO O O 18.084 -22.737 2.409 1.00 . A A . 41 PRO O 1 1
3 1741 1 1 42 SER C C 17.310 -23.989 0.029 1.00 . A A . 42 SER C 1 1
3 1742 1 1 42 SER CA C 16.548 -22.669 0.103 1.00 . A A . 42 SER CA 1 1
3 1743 1 1 42 SER CB C 17.447 -21.522 -0.362 1.00 . A A . 42 SER CB 1 1
3 1744 1 1 42 SER H H 15.123 -22.209 1.600 1.00 . A A . 42 SER H 1 1
3 1745 1 1 42 SER HA H 15.687 -22.727 -0.547 1.00 . A A . 42 SER HA 1 1
3 1746 1 1 42 SER HB2 H 18.132 -21.261 0.430 1.00 . A A . 42 SER HB2 1 1
3 1747 1 1 42 SER HB3 H 18.005 -21.835 -1.232 1.00 . A A . 42 SER HB3 1 1
3 1748 1 1 42 SER HG H 15.795 -20.648 -0.950 1.00 . A A . 42 SER HG 1 1
3 1749 1 1 42 SER N N 16.069 -22.421 1.458 1.00 . A A . 42 SER N 1 1
3 1750 1 1 42 SER O O 18.384 -24.066 -0.567 1.00 . A A . 42 SER O 1 1
3 1751 1 1 42 SER OG O 16.681 -20.378 -0.698 1.00 . A A . 42 SER OG 1 1
3 1752 1 1 43 SER C C 17.783 -26.757 -0.761 1.00 . A A . 43 SER C 1 1
3 1753 1 1 43 SER CA C 17.372 -26.342 0.649 1.00 . A A . 43 SER CA 1 1
3 1754 1 1 43 SER CB C 16.418 -27.381 1.241 1.00 . A A . 43 SER CB 1 1
3 1755 1 1 43 SER H H 15.888 -24.901 1.099 1.00 . A A . 43 SER H 1 1
3 1756 1 1 43 SER HA H 18.256 -26.285 1.266 1.00 . A A . 43 SER HA 1 1
3 1757 1 1 43 SER HB2 H 16.879 -28.356 1.197 1.00 . A A . 43 SER HB2 1 1
3 1758 1 1 43 SER HB3 H 16.208 -27.128 2.270 1.00 . A A . 43 SER HB3 1 1
3 1759 1 1 43 SER HG H 14.714 -28.217 0.754 1.00 . A A . 43 SER HG 1 1
3 1760 1 1 43 SER N N 16.745 -25.026 0.641 1.00 . A A . 43 SER N 1 1
3 1761 1 1 43 SER O O 18.878 -27.276 -0.974 1.00 . A A . 43 SER O 1 1
3 1762 1 1 43 SER OG O 15.197 -27.421 0.522 1.00 . A A . 43 SER OG 1 1
3 1763 1 1 44 GLY C C 17.392 -28.369 -3.282 1.00 . A A . 44 GLY C 1 1
3 1764 1 1 44 GLY CA C 17.181 -26.879 -3.100 1.00 . A A . 44 GLY CA 1 1
3 1765 1 1 44 GLY H H 16.036 -26.108 -1.494 1.00 . A A . 44 GLY H 1 1
3 1766 1 1 44 GLY HA2 H 16.356 -26.564 -3.721 1.00 . A A . 44 GLY HA2 1 1
3 1767 1 1 44 GLY HA3 H 18.074 -26.360 -3.415 1.00 . A A . 44 GLY HA3 1 1
3 1768 1 1 44 GLY N N 16.894 -26.524 -1.722 1.00 . A A . 44 GLY N 1 1
3 1769 1 1 44 GLY O O 18.503 -28.849 -3.060 1.00 . A A . 44 GLY O 1 1
3 1770 2 2 1 ZN ZN ZN 1.228 -7.333 2.969 1.00 . B A . 201 ZN ZN 1 1
4 1771 1 1 1 GLY C C -15.487 -15.601 -3.501 1.00 . A A . 1 GLY C 1 1
4 1772 1 1 1 GLY CA C -13.985 -15.794 -3.433 1.00 . A A . 1 GLY CA 1 1
4 1773 1 1 1 GLY H1 H -12.319 -14.831 -4.316 1.00 . A A . 1 GLY H1 1 1
4 1774 1 1 1 GLY HA2 H -13.759 -16.838 -3.596 1.00 . A A . 1 GLY HA2 1 1
4 1775 1 1 1 GLY HA3 H -13.641 -15.511 -2.449 1.00 . A A . 1 GLY HA3 1 1
4 1776 1 1 1 GLY N N -13.279 -15.001 -4.422 1.00 . A A . 1 GLY N 1 1
4 1777 1 1 1 GLY O O -16.014 -15.128 -4.507 1.00 . A A . 1 GLY O 1 1
4 1778 1 1 2 SER C C -18.036 -14.685 -1.458 1.00 . A A . 2 SER C 1 1
4 1779 1 1 2 SER CA C -17.630 -15.839 -2.370 1.00 . A A . 2 SER CA 1 1
4 1780 1 1 2 SER CB C -18.261 -17.142 -1.875 1.00 . A A . 2 SER CB 1 1
4 1781 1 1 2 SER H H -15.701 -16.340 -1.655 1.00 . A A . 2 SER H 1 1
4 1782 1 1 2 SER HA H -17.983 -15.635 -3.369 1.00 . A A . 2 SER HA 1 1
4 1783 1 1 2 SER HB2 H -19.317 -16.990 -1.716 1.00 . A A . 2 SER HB2 1 1
4 1784 1 1 2 SER HB3 H -18.116 -17.914 -2.617 1.00 . A A . 2 SER HB3 1 1
4 1785 1 1 2 SER HG H -17.954 -16.983 0.053 1.00 . A A . 2 SER HG 1 1
4 1786 1 1 2 SER N N -16.178 -15.970 -2.427 1.00 . A A . 2 SER N 1 1
4 1787 1 1 2 SER O O -18.866 -13.853 -1.825 1.00 . A A . 2 SER O 1 1
4 1788 1 1 2 SER OG O -17.672 -17.564 -0.657 1.00 . A A . 2 SER OG 1 1
4 1789 1 1 3 SER C C -16.774 -12.428 0.558 1.00 . A A . 3 SER C 1 1
4 1790 1 1 3 SER CA C -17.748 -13.594 0.698 1.00 . A A . 3 SER CA 1 1
4 1791 1 1 3 SER CB C -17.692 -14.152 2.122 1.00 . A A . 3 SER CB 1 1
4 1792 1 1 3 SER H H -16.792 -15.335 -0.035 1.00 . A A . 3 SER H 1 1
4 1793 1 1 3 SER HA H -18.748 -13.239 0.500 1.00 . A A . 3 SER HA 1 1
4 1794 1 1 3 SER HB2 H -18.014 -15.182 2.115 1.00 . A A . 3 SER HB2 1 1
4 1795 1 1 3 SER HB3 H -16.677 -14.094 2.488 1.00 . A A . 3 SER HB3 1 1
4 1796 1 1 3 SER HG H -18.426 -12.476 2.822 1.00 . A A . 3 SER HG 1 1
4 1797 1 1 3 SER N N -17.445 -14.643 -0.268 1.00 . A A . 3 SER N 1 1
4 1798 1 1 3 SER O O -15.558 -12.616 0.569 1.00 . A A . 3 SER O 1 1
4 1799 1 1 3 SER OG O -18.533 -13.415 2.992 1.00 . A A . 3 SER OG 1 1
4 1800 1 1 4 GLY C C -16.664 -9.066 1.429 1.00 . A A . 4 GLY C 1 1
4 1801 1 1 4 GLY CA C -16.485 -10.043 0.284 1.00 . A A . 4 GLY CA 1 1
4 1802 1 1 4 GLY H H -18.295 -11.133 0.423 1.00 . A A . 4 GLY H 1 1
4 1803 1 1 4 GLY HA2 H -15.451 -10.350 0.244 1.00 . A A . 4 GLY HA2 1 1
4 1804 1 1 4 GLY HA3 H -16.739 -9.546 -0.641 1.00 . A A . 4 GLY HA3 1 1
4 1805 1 1 4 GLY N N -17.319 -11.223 0.425 1.00 . A A . 4 GLY N 1 1
4 1806 1 1 4 GLY O O -17.141 -7.949 1.232 1.00 . A A . 4 GLY O 1 1
4 1807 1 1 5 SER C C -15.256 -7.647 3.893 1.00 . A A . 5 SER C 1 1
4 1808 1 1 5 SER CA C -16.408 -8.645 3.813 1.00 . A A . 5 SER CA 1 1
4 1809 1 1 5 SER CB C -16.442 -9.505 5.078 1.00 . A A . 5 SER CB 1 1
4 1810 1 1 5 SER H H -15.909 -10.391 2.723 1.00 . A A . 5 SER H 1 1
4 1811 1 1 5 SER HA H -17.336 -8.100 3.734 1.00 . A A . 5 SER HA 1 1
4 1812 1 1 5 SER HB2 H -16.561 -8.868 5.940 1.00 . A A . 5 SER HB2 1 1
4 1813 1 1 5 SER HB3 H -17.273 -10.192 5.020 1.00 . A A . 5 SER HB3 1 1
4 1814 1 1 5 SER HG H -15.216 -10.943 4.559 1.00 . A A . 5 SER HG 1 1
4 1815 1 1 5 SER N N -16.282 -9.489 2.630 1.00 . A A . 5 SER N 1 1
4 1816 1 1 5 SER O O -15.468 -6.454 4.106 1.00 . A A . 5 SER O 1 1
4 1817 1 1 5 SER OG O -15.244 -10.249 5.221 1.00 . A A . 5 SER OG 1 1
4 1818 1 1 6 SER C C -12.939 -6.170 2.760 1.00 . A A . 6 SER C 1 1
4 1819 1 1 6 SER CA C -12.849 -7.301 3.779 1.00 . A A . 6 SER CA 1 1
4 1820 1 1 6 SER CB C -11.591 -8.134 3.525 1.00 . A A . 6 SER CB 1 1
4 1821 1 1 6 SER H H -13.932 -9.107 3.557 1.00 . A A . 6 SER H 1 1
4 1822 1 1 6 SER HA H -12.794 -6.874 4.770 1.00 . A A . 6 SER HA 1 1
4 1823 1 1 6 SER HB2 H -11.744 -9.135 3.897 1.00 . A A . 6 SER HB2 1 1
4 1824 1 1 6 SER HB3 H -11.397 -8.170 2.463 1.00 . A A . 6 SER HB3 1 1
4 1825 1 1 6 SER HG H -10.758 -7.055 4.932 1.00 . A A . 6 SER HG 1 1
4 1826 1 1 6 SER N N -14.036 -8.147 3.722 1.00 . A A . 6 SER N 1 1
4 1827 1 1 6 SER O O -13.461 -6.349 1.661 1.00 . A A . 6 SER O 1 1
4 1828 1 1 6 SER OG O -10.466 -7.570 4.176 1.00 . A A . 6 SER OG 1 1
4 1829 1 1 7 GLY C C -13.726 -3.041 2.392 1.00 . A A . 7 GLY C 1 1
4 1830 1 1 7 GLY CA C -12.457 -3.857 2.243 1.00 . A A . 7 GLY CA 1 1
4 1831 1 1 7 GLY H H -12.021 -4.917 4.023 1.00 . A A . 7 GLY H 1 1
4 1832 1 1 7 GLY HA2 H -11.608 -3.225 2.455 1.00 . A A . 7 GLY HA2 1 1
4 1833 1 1 7 GLY HA3 H -12.386 -4.208 1.223 1.00 . A A . 7 GLY HA3 1 1
4 1834 1 1 7 GLY N N -12.425 -5.002 3.134 1.00 . A A . 7 GLY N 1 1
4 1835 1 1 7 GLY O O -14.547 -2.986 1.477 1.00 . A A . 7 GLY O 1 1
4 1836 1 1 8 ALA C C -14.985 -0.257 3.078 1.00 . A A . 8 ALA C 1 1
4 1837 1 1 8 ALA CA C -15.065 -1.590 3.814 1.00 . A A . 8 ALA CA 1 1
4 1838 1 1 8 ALA CB C -15.222 -1.361 5.310 1.00 . A A . 8 ALA CB 1 1
4 1839 1 1 8 ALA H H -13.197 -2.490 4.239 1.00 . A A . 8 ALA H 1 1
4 1840 1 1 8 ALA HA H -15.932 -2.131 3.465 1.00 . A A . 8 ALA HA 1 1
4 1841 1 1 8 ALA HB1 H -15.119 -2.301 5.831 1.00 . A A . 8 ALA HB1 1 1
4 1842 1 1 8 ALA HB2 H -14.459 -0.675 5.650 1.00 . A A . 8 ALA HB2 1 1
4 1843 1 1 8 ALA HB3 H -16.197 -0.943 5.510 1.00 . A A . 8 ALA HB3 1 1
4 1844 1 1 8 ALA N N -13.887 -2.407 3.549 1.00 . A A . 8 ALA N 1 1
4 1845 1 1 8 ALA O O -15.939 0.158 2.420 1.00 . A A . 8 ALA O 1 1
4 1846 1 1 9 ALA C C -12.924 1.525 1.203 1.00 . A A . 9 ALA C 1 1
4 1847 1 1 9 ALA CA C -13.638 1.697 2.540 1.00 . A A . 9 ALA CA 1 1
4 1848 1 1 9 ALA CB C -12.850 2.632 3.445 1.00 . A A . 9 ALA CB 1 1
4 1849 1 1 9 ALA H H -13.118 0.029 3.734 1.00 . A A . 9 ALA H 1 1
4 1850 1 1 9 ALA HA H -14.608 2.139 2.364 1.00 . A A . 9 ALA HA 1 1
4 1851 1 1 9 ALA HB1 H -11.819 2.657 3.125 1.00 . A A . 9 ALA HB1 1 1
4 1852 1 1 9 ALA HB2 H -13.269 3.625 3.388 1.00 . A A . 9 ALA HB2 1 1
4 1853 1 1 9 ALA HB3 H -12.903 2.276 4.463 1.00 . A A . 9 ALA HB3 1 1
4 1854 1 1 9 ALA N N -13.842 0.411 3.195 1.00 . A A . 9 ALA N 1 1
4 1855 1 1 9 ALA O O -12.496 0.425 0.853 1.00 . A A . 9 ALA O 1 1
4 1856 1 1 10 LYS C C -10.845 3.403 -0.809 1.00 . A A . 10 LYS C 1 1
4 1857 1 1 10 LYS CA C -12.135 2.590 -0.839 1.00 . A A . 10 LYS CA 1 1
4 1858 1 1 10 LYS CB C -13.068 3.134 -1.923 1.00 . A A . 10 LYS CB 1 1
4 1859 1 1 10 LYS CD C -14.143 1.023 -2.757 1.00 . A A . 10 LYS CD 1 1
4 1860 1 1 10 LYS CE C -15.461 0.378 -3.159 1.00 . A A . 10 LYS CE 1 1
4 1861 1 1 10 LYS CG C -14.364 2.354 -2.058 1.00 . A A . 10 LYS CG 1 1
4 1862 1 1 10 LYS H H -13.160 3.467 0.793 1.00 . A A . 10 LYS H 1 1
4 1863 1 1 10 LYS HA H -11.894 1.562 -1.065 1.00 . A A . 10 LYS HA 1 1
4 1864 1 1 10 LYS HB2 H -13.313 4.160 -1.689 1.00 . A A . 10 LYS HB2 1 1
4 1865 1 1 10 LYS HB3 H -12.553 3.103 -2.872 1.00 . A A . 10 LYS HB3 1 1
4 1866 1 1 10 LYS HD2 H -13.550 1.186 -3.644 1.00 . A A . 10 LYS HD2 1 1
4 1867 1 1 10 LYS HD3 H -13.617 0.357 -2.087 1.00 . A A . 10 LYS HD3 1 1
4 1868 1 1 10 LYS HE2 H -15.265 -0.623 -3.510 1.00 . A A . 10 LYS HE2 1 1
4 1869 1 1 10 LYS HE3 H -16.104 0.336 -2.292 1.00 . A A . 10 LYS HE3 1 1
4 1870 1 1 10 LYS HG2 H -14.767 2.168 -1.073 1.00 . A A . 10 LYS HG2 1 1
4 1871 1 1 10 LYS HG3 H -15.068 2.939 -2.633 1.00 . A A . 10 LYS HG3 1 1
4 1872 1 1 10 LYS HZ1 H -15.496 1.842 -4.649 1.00 . A A . 10 LYS HZ1 1 1
4 1873 1 1 10 LYS HZ2 H -16.973 1.645 -3.847 1.00 . A A . 10 LYS HZ2 1 1
4 1874 1 1 10 LYS HZ3 H -16.469 0.499 -4.984 1.00 . A A . 10 LYS HZ3 1 1
4 1875 1 1 10 LYS N N -12.798 2.619 0.460 1.00 . A A . 10 LYS N 1 1
4 1876 1 1 10 LYS NZ N -16.147 1.145 -4.235 1.00 . A A . 10 LYS NZ 1 1
4 1877 1 1 10 LYS O O -10.536 4.062 0.185 1.00 . A A . 10 LYS O 1 1
4 1878 1 1 11 THR C C -8.089 4.075 -0.675 1.00 . A A . 11 THR C 1 1
4 1879 1 1 11 THR CA C -8.837 4.084 -2.004 1.00 . A A . 11 THR CA 1 1
4 1880 1 1 11 THR CB C -9.069 5.543 -2.439 1.00 . A A . 11 THR CB 1 1
4 1881 1 1 11 THR CG2 C -9.925 5.603 -3.696 1.00 . A A . 11 THR CG2 1 1
4 1882 1 1 11 THR H H -10.393 2.810 -2.663 1.00 . A A . 11 THR H 1 1
4 1883 1 1 11 THR HA H -8.227 3.599 -2.752 1.00 . A A . 11 THR HA 1 1
4 1884 1 1 11 THR HB H -8.111 5.996 -2.652 1.00 . A A . 11 THR HB 1 1
4 1885 1 1 11 THR HG1 H -10.210 5.668 -0.835 1.00 . A A . 11 THR HG1 1 1
4 1886 1 1 11 THR HG21 H -9.435 6.218 -4.435 1.00 . A A . 11 THR HG21 1 1
4 1887 1 1 11 THR HG22 H -10.888 6.028 -3.455 1.00 . A A . 11 THR HG22 1 1
4 1888 1 1 11 THR HG23 H -10.059 4.606 -4.087 1.00 . A A . 11 THR HG23 1 1
4 1889 1 1 11 THR N N -10.093 3.353 -1.905 1.00 . A A . 11 THR N 1 1
4 1890 1 1 11 THR O O -7.641 5.117 -0.196 1.00 . A A . 11 THR O 1 1
4 1891 1 1 11 THR OG1 O -9.707 6.274 -1.386 1.00 . A A . 11 THR OG1 1 1
4 1892 1 1 12 THR C C -5.887 2.123 0.999 1.00 . A A . 12 THR C 1 1
4 1893 1 1 12 THR CA C -7.264 2.748 1.190 1.00 . A A . 12 THR CA 1 1
4 1894 1 1 12 THR CB C -8.074 1.885 2.176 1.00 . A A . 12 THR CB 1 1
4 1895 1 1 12 THR CG2 C -7.770 2.277 3.614 1.00 . A A . 12 THR CG2 1 1
4 1896 1 1 12 THR H H -8.336 2.098 -0.515 1.00 . A A . 12 THR H 1 1
4 1897 1 1 12 THR HA H -7.145 3.732 1.619 1.00 . A A . 12 THR HA 1 1
4 1898 1 1 12 THR HB H -7.799 0.850 2.035 1.00 . A A . 12 THR HB 1 1
4 1899 1 1 12 THR HG1 H -9.614 2.210 0.987 1.00 . A A . 12 THR HG1 1 1
4 1900 1 1 12 THR HG21 H -7.069 3.098 3.623 1.00 . A A . 12 THR HG21 1 1
4 1901 1 1 12 THR HG22 H -7.342 1.433 4.135 1.00 . A A . 12 THR HG22 1 1
4 1902 1 1 12 THR HG23 H -8.683 2.579 4.106 1.00 . A A . 12 THR HG23 1 1
4 1903 1 1 12 THR N N -7.957 2.892 -0.083 1.00 . A A . 12 THR N 1 1
4 1904 1 1 12 THR O O -5.666 1.360 0.059 1.00 . A A . 12 THR O 1 1
4 1905 1 1 12 THR OG1 O -9.475 2.035 1.922 1.00 . A A . 12 THR OG1 1 1
4 1906 1 1 13 SER C C -3.581 0.437 2.172 1.00 . A A . 13 SER C 1 1
4 1907 1 1 13 SER CA C -3.606 1.923 1.825 1.00 . A A . 13 SER CA 1 1
4 1908 1 1 13 SER CB C -2.685 2.695 2.773 1.00 . A A . 13 SER CB 1 1
4 1909 1 1 13 SER H H -5.201 3.064 2.625 1.00 . A A . 13 SER H 1 1
4 1910 1 1 13 SER HA H -3.254 2.050 0.813 1.00 . A A . 13 SER HA 1 1
4 1911 1 1 13 SER HB2 H -2.774 2.287 3.768 1.00 . A A . 13 SER HB2 1 1
4 1912 1 1 13 SER HB3 H -1.663 2.599 2.435 1.00 . A A . 13 SER HB3 1 1
4 1913 1 1 13 SER HG H -3.536 4.252 3.603 1.00 . A A . 13 SER HG 1 1
4 1914 1 1 13 SER N N -4.963 2.450 1.897 1.00 . A A . 13 SER N 1 1
4 1915 1 1 13 SER O O -3.048 0.040 3.208 1.00 . A A . 13 SER O 1 1
4 1916 1 1 13 SER OG O -3.028 4.069 2.810 1.00 . A A . 13 SER OG 1 1
4 1917 1 1 14 GLU C C -3.046 -2.511 0.801 1.00 . A A . 14 GLU C 1 1
4 1918 1 1 14 GLU CA C -4.207 -1.819 1.510 1.00 . A A . 14 GLU CA 1 1
4 1919 1 1 14 GLU CB C -5.537 -2.390 1.012 1.00 . A A . 14 GLU CB 1 1
4 1920 1 1 14 GLU CD C -6.789 -4.418 0.176 1.00 . A A . 14 GLU CD 1 1
4 1921 1 1 14 GLU CG C -5.519 -3.897 0.820 1.00 . A A . 14 GLU CG 1 1
4 1922 1 1 14 GLU H H -4.569 -0.001 0.489 1.00 . A A . 14 GLU H 1 1
4 1923 1 1 14 GLU HA H -4.124 -2.000 2.571 1.00 . A A . 14 GLU HA 1 1
4 1924 1 1 14 GLU HB2 H -6.309 -2.147 1.726 1.00 . A A . 14 GLU HB2 1 1
4 1925 1 1 14 GLU HB3 H -5.778 -1.930 0.065 1.00 . A A . 14 GLU HB3 1 1
4 1926 1 1 14 GLU HG2 H -4.681 -4.157 0.190 1.00 . A A . 14 GLU HG2 1 1
4 1927 1 1 14 GLU HG3 H -5.402 -4.368 1.785 1.00 . A A . 14 GLU HG3 1 1
4 1928 1 1 14 GLU N N -4.162 -0.378 1.297 1.00 . A A . 14 GLU N 1 1
4 1929 1 1 14 GLU O O -2.623 -2.092 -0.277 1.00 . A A . 14 GLU O 1 1
4 1930 1 1 14 GLU OE1 O -7.885 -4.087 0.674 1.00 . A A . 14 GLU OE1 1 1
4 1931 1 1 14 GLU OE2 O -6.687 -5.157 -0.825 1.00 . A A . 14 GLU OE2 1 1
4 1932 1 1 15 CYS C C -1.918 -5.323 -0.198 1.00 . A A . 15 CYS C 1 1
4 1933 1 1 15 CYS CA C -1.423 -4.324 0.844 1.00 . A A . 15 CYS CA 1 1
4 1934 1 1 15 CYS CB C -0.658 -5.059 1.947 1.00 . A A . 15 CYS CB 1 1
4 1935 1 1 15 CYS H H -2.915 -3.860 2.272 1.00 . A A . 15 CYS H 1 1
4 1936 1 1 15 CYS HA H -0.759 -3.622 0.364 1.00 . A A . 15 CYS HA 1 1
4 1937 1 1 15 CYS HB2 H -0.536 -4.397 2.792 1.00 . A A . 15 CYS HB2 1 1
4 1938 1 1 15 CYS HB3 H -1.227 -5.924 2.254 1.00 . A A . 15 CYS HB3 1 1
4 1939 1 1 15 CYS N N -2.535 -3.574 1.414 1.00 . A A . 15 CYS N 1 1
4 1940 1 1 15 CYS O O -2.565 -6.315 0.136 1.00 . A A . 15 CYS O 1 1
4 1941 1 1 15 CYS SG S 0.998 -5.631 1.448 1.00 . A A . 15 CYS SG 1 1
4 1942 1 1 16 GLN C C -1.270 -7.251 -2.505 1.00 . A A . 16 GLN C 1 1
4 1943 1 1 16 GLN CA C -2.023 -5.926 -2.554 1.00 . A A . 16 GLN CA 1 1
4 1944 1 1 16 GLN CB C -1.788 -5.241 -3.901 1.00 . A A . 16 GLN CB 1 1
4 1945 1 1 16 GLN CD C -0.071 -4.332 -5.516 1.00 . A A . 16 GLN CD 1 1
4 1946 1 1 16 GLN CG C -0.370 -4.726 -4.083 1.00 . A A . 16 GLN CG 1 1
4 1947 1 1 16 GLN H H -1.092 -4.246 -1.666 1.00 . A A . 16 GLN H 1 1
4 1948 1 1 16 GLN HA H -3.079 -6.122 -2.439 1.00 . A A . 16 GLN HA 1 1
4 1949 1 1 16 GLN HB2 H -1.997 -5.946 -4.691 1.00 . A A . 16 GLN HB2 1 1
4 1950 1 1 16 GLN HB3 H -2.466 -4.404 -3.989 1.00 . A A . 16 GLN HB3 1 1
4 1951 1 1 16 GLN HE21 H 1.839 -4.832 -5.281 1.00 . A A . 16 GLN HE21 1 1
4 1952 1 1 16 GLN HE22 H 1.406 -4.234 -6.843 1.00 . A A . 16 GLN HE22 1 1
4 1953 1 1 16 GLN HG2 H -0.231 -3.861 -3.452 1.00 . A A . 16 GLN HG2 1 1
4 1954 1 1 16 GLN HG3 H 0.321 -5.502 -3.786 1.00 . A A . 16 GLN HG3 1 1
4 1955 1 1 16 GLN N N -1.609 -5.052 -1.462 1.00 . A A . 16 GLN N 1 1
4 1956 1 1 16 GLN NE2 N 1.185 -4.480 -5.921 1.00 . A A . 16 GLN NE2 1 1
4 1957 1 1 16 GLN O O -1.691 -8.237 -3.109 1.00 . A A . 16 GLN O 1 1
4 1958 1 1 16 GLN OE1 O -0.959 -3.900 -6.251 1.00 . A A . 16 GLN OE1 1 1
4 1959 1 1 17 GLU C C -0.081 -9.545 -0.867 1.00 . A A . 17 GLU C 1 1
4 1960 1 1 17 GLU CA C 0.658 -8.470 -1.658 1.00 . A A . 17 GLU CA 1 1
4 1961 1 1 17 GLU CB C 1.990 -8.146 -0.977 1.00 . A A . 17 GLU CB 1 1
4 1962 1 1 17 GLU CD C 3.218 -8.001 -3.180 1.00 . A A . 17 GLU CD 1 1
4 1963 1 1 17 GLU CG C 2.936 -7.336 -1.847 1.00 . A A . 17 GLU CG 1 1
4 1964 1 1 17 GLU H H 0.130 -6.448 -1.325 1.00 . A A . 17 GLU H 1 1
4 1965 1 1 17 GLU HA H 0.854 -8.843 -2.652 1.00 . A A . 17 GLU HA 1 1
4 1966 1 1 17 GLU HB2 H 1.792 -7.585 -0.076 1.00 . A A . 17 GLU HB2 1 1
4 1967 1 1 17 GLU HB3 H 2.480 -9.072 -0.714 1.00 . A A . 17 GLU HB3 1 1
4 1968 1 1 17 GLU HG2 H 2.495 -6.368 -2.032 1.00 . A A . 17 GLU HG2 1 1
4 1969 1 1 17 GLU HG3 H 3.870 -7.210 -1.320 1.00 . A A . 17 GLU HG3 1 1
4 1970 1 1 17 GLU N N -0.154 -7.266 -1.783 1.00 . A A . 17 GLU N 1 1
4 1971 1 1 17 GLU O O -0.169 -10.697 -1.294 1.00 . A A . 17 GLU O 1 1
4 1972 1 1 17 GLU OE1 O 3.561 -9.202 -3.184 1.00 . A A . 17 GLU OE1 1 1
4 1973 1 1 17 GLU OE2 O 3.095 -7.321 -4.220 1.00 . A A . 17 GLU OE2 1 1
4 1974 1 1 18 CYS C C -2.817 -9.705 1.228 1.00 . A A . 18 CYS C 1 1
4 1975 1 1 18 CYS CA C -1.343 -10.090 1.143 1.00 . A A . 18 CYS CA 1 1
4 1976 1 1 18 CYS CB C -0.730 -10.119 2.544 1.00 . A A . 18 CYS CB 1 1
4 1977 1 1 18 CYS H H -0.508 -8.229 0.577 1.00 . A A . 18 CYS H 1 1
4 1978 1 1 18 CYS HA H -1.265 -11.074 0.705 1.00 . A A . 18 CYS HA 1 1
4 1979 1 1 18 CYS HB2 H -1.323 -10.765 3.175 1.00 . A A . 18 CYS HB2 1 1
4 1980 1 1 18 CYS HB3 H 0.275 -10.510 2.481 1.00 . A A . 18 CYS HB3 1 1
4 1981 1 1 18 CYS N N -0.611 -9.161 0.290 1.00 . A A . 18 CYS N 1 1
4 1982 1 1 18 CYS O O -3.697 -10.563 1.184 1.00 . A A . 18 CYS O 1 1
4 1983 1 1 18 CYS SG S -0.642 -8.488 3.351 1.00 . A A . 18 CYS SG 1 1
4 1984 1 1 19 GLY C C -4.769 -7.350 2.803 1.00 . A A . 19 GLY C 1 1
4 1985 1 1 19 GLY CA C -4.445 -7.930 1.441 1.00 . A A . 19 GLY CA 1 1
4 1986 1 1 19 GLY H H -2.335 -7.767 1.381 1.00 . A A . 19 GLY H 1 1
4 1987 1 1 19 GLY HA2 H -4.599 -7.168 0.691 1.00 . A A . 19 GLY HA2 1 1
4 1988 1 1 19 GLY HA3 H -5.115 -8.754 1.245 1.00 . A A . 19 GLY HA3 1 1
4 1989 1 1 19 GLY N N -3.077 -8.407 1.351 1.00 . A A . 19 GLY N 1 1
4 1990 1 1 19 GLY O O -5.851 -7.580 3.343 1.00 . A A . 19 GLY O 1 1
4 1991 1 1 20 LYS C C -4.317 -4.493 4.534 1.00 . A A . 20 LYS C 1 1
4 1992 1 1 20 LYS CA C -4.017 -5.982 4.671 1.00 . A A . 20 LYS CA 1 1
4 1993 1 1 20 LYS CB C -2.772 -6.185 5.537 1.00 . A A . 20 LYS CB 1 1
4 1994 1 1 20 LYS CD C -2.034 -7.091 7.760 1.00 . A A . 20 LYS CD 1 1
4 1995 1 1 20 LYS CE C -2.017 -6.773 9.247 1.00 . A A . 20 LYS CE 1 1
4 1996 1 1 20 LYS CG C -3.071 -6.260 7.024 1.00 . A A . 20 LYS CG 1 1
4 1997 1 1 20 LYS H H -2.985 -6.450 2.882 1.00 . A A . 20 LYS H 1 1
4 1998 1 1 20 LYS HA H -4.858 -6.464 5.146 1.00 . A A . 20 LYS HA 1 1
4 1999 1 1 20 LYS HB2 H -2.288 -7.104 5.241 1.00 . A A . 20 LYS HB2 1 1
4 2000 1 1 20 LYS HB3 H -2.093 -5.360 5.369 1.00 . A A . 20 LYS HB3 1 1
4 2001 1 1 20 LYS HD2 H -2.266 -8.138 7.631 1.00 . A A . 20 LYS HD2 1 1
4 2002 1 1 20 LYS HD3 H -1.058 -6.883 7.345 1.00 . A A . 20 LYS HD3 1 1
4 2003 1 1 20 LYS HE2 H -3.034 -6.653 9.588 1.00 . A A . 20 LYS HE2 1 1
4 2004 1 1 20 LYS HE3 H -1.556 -7.596 9.773 1.00 . A A . 20 LYS HE3 1 1
4 2005 1 1 20 LYS HG2 H -3.071 -5.260 7.433 1.00 . A A . 20 LYS HG2 1 1
4 2006 1 1 20 LYS HG3 H -4.044 -6.708 7.164 1.00 . A A . 20 LYS HG3 1 1
4 2007 1 1 20 LYS HZ1 H -1.427 -5.224 10.520 1.00 . A A . 20 LYS HZ1 1 1
4 2008 1 1 20 LYS HZ2 H -1.561 -4.765 8.897 1.00 . A A . 20 LYS HZ2 1 1
4 2009 1 1 20 LYS HZ3 H -0.239 -5.688 9.408 1.00 . A A . 20 LYS HZ3 1 1
4 2010 1 1 20 LYS N N -3.828 -6.597 3.362 1.00 . A A . 20 LYS N 1 1
4 2011 1 1 20 LYS NZ N -1.258 -5.525 9.539 1.00 . A A . 20 LYS NZ 1 1
4 2012 1 1 20 LYS O O -3.506 -3.733 4.003 1.00 . A A . 20 LYS O 1 1
4 2013 1 1 21 ILE C C -5.251 -1.872 6.074 1.00 . A A . 21 ILE C 1 1
4 2014 1 1 21 ILE CA C -5.889 -2.683 4.951 1.00 . A A . 21 ILE CA 1 1
4 2015 1 1 21 ILE CB C -7.420 -2.536 5.033 1.00 . A A . 21 ILE CB 1 1
4 2016 1 1 21 ILE CD1 C -8.347 -4.728 4.133 1.00 . A A . 21 ILE CD1 1 1
4 2017 1 1 21 ILE CG1 C -8.088 -3.263 3.864 1.00 . A A . 21 ILE CG1 1 1
4 2018 1 1 21 ILE CG2 C -7.810 -1.065 5.042 1.00 . A A . 21 ILE CG2 1 1
4 2019 1 1 21 ILE H H -6.088 -4.735 5.429 1.00 . A A . 21 ILE H 1 1
4 2020 1 1 21 ILE HA H -5.559 -2.286 4.002 1.00 . A A . 21 ILE HA 1 1
4 2021 1 1 21 ILE HB H -7.753 -2.977 5.960 1.00 . A A . 21 ILE HB 1 1
4 2022 1 1 21 ILE HD11 H -8.054 -4.966 5.146 1.00 . A A . 21 ILE HD11 1 1
4 2023 1 1 21 ILE HD12 H -9.400 -4.937 4.007 1.00 . A A . 21 ILE HD12 1 1
4 2024 1 1 21 ILE HD13 H -7.775 -5.329 3.443 1.00 . A A . 21 ILE HD13 1 1
4 2025 1 1 21 ILE HG12 H -9.034 -2.793 3.649 1.00 . A A . 21 ILE HG12 1 1
4 2026 1 1 21 ILE HG13 H -7.450 -3.192 2.995 1.00 . A A . 21 ILE HG13 1 1
4 2027 1 1 21 ILE HG21 H -8.362 -0.834 4.143 1.00 . A A . 21 ILE HG21 1 1
4 2028 1 1 21 ILE HG22 H -8.428 -0.863 5.904 1.00 . A A . 21 ILE HG22 1 1
4 2029 1 1 21 ILE HG23 H -6.920 -0.456 5.084 1.00 . A A . 21 ILE HG23 1 1
4 2030 1 1 21 ILE N N -5.485 -4.082 5.018 1.00 . A A . 21 ILE N 1 1
4 2031 1 1 21 ILE O O -5.250 -2.289 7.232 1.00 . A A . 21 ILE O 1 1
4 2032 1 1 22 PHE C C -4.662 1.565 6.650 1.00 . A A . 22 PHE C 1 1
4 2033 1 1 22 PHE CA C -4.067 0.160 6.701 1.00 . A A . 22 PHE CA 1 1
4 2034 1 1 22 PHE CB C -2.560 0.223 6.448 1.00 . A A . 22 PHE CB 1 1
4 2035 1 1 22 PHE CD1 C -1.470 -1.552 7.849 1.00 . A A . 22 PHE CD1 1 1
4 2036 1 1 22 PHE CD2 C -1.623 -1.901 5.495 1.00 . A A . 22 PHE CD2 1 1
4 2037 1 1 22 PHE CE1 C -0.837 -2.772 7.993 1.00 . A A . 22 PHE CE1 1 1
4 2038 1 1 22 PHE CE2 C -0.990 -3.122 5.633 1.00 . A A . 22 PHE CE2 1 1
4 2039 1 1 22 PHE CG C -1.871 -1.103 6.600 1.00 . A A . 22 PHE CG 1 1
4 2040 1 1 22 PHE CZ C -0.595 -3.557 6.883 1.00 . A A . 22 PHE CZ 1 1
4 2041 1 1 22 PHE H H -4.741 -0.433 4.783 1.00 . A A . 22 PHE H 1 1
4 2042 1 1 22 PHE HA H -4.243 -0.257 7.680 1.00 . A A . 22 PHE HA 1 1
4 2043 1 1 22 PHE HB2 H -2.385 0.573 5.442 1.00 . A A . 22 PHE HB2 1 1
4 2044 1 1 22 PHE HB3 H -2.113 0.912 7.148 1.00 . A A . 22 PHE HB3 1 1
4 2045 1 1 22 PHE HD1 H -1.659 -0.937 8.718 1.00 . A A . 22 PHE HD1 1 1
4 2046 1 1 22 PHE HD2 H -1.930 -1.562 4.517 1.00 . A A . 22 PHE HD2 1 1
4 2047 1 1 22 PHE HE1 H -0.529 -3.108 8.971 1.00 . A A . 22 PHE HE1 1 1
4 2048 1 1 22 PHE HE2 H -0.802 -3.735 4.763 1.00 . A A . 22 PHE HE2 1 1
4 2049 1 1 22 PHE HZ H -0.101 -4.511 6.993 1.00 . A A . 22 PHE HZ 1 1
4 2050 1 1 22 PHE N N -4.709 -0.711 5.723 1.00 . A A . 22 PHE N 1 1
4 2051 1 1 22 PHE O O -4.830 2.141 5.575 1.00 . A A . 22 PHE O 1 1
4 2052 1 1 23 ARG C C -4.818 4.418 6.996 1.00 . A A . 23 ARG C 1 1
4 2053 1 1 23 ARG CA C -5.555 3.445 7.911 1.00 . A A . 23 ARG CA 1 1
4 2054 1 1 23 ARG CB C -5.505 3.949 9.355 1.00 . A A . 23 ARG CB 1 1
4 2055 1 1 23 ARG CD C -7.823 4.582 10.091 1.00 . A A . 23 ARG CD 1 1
4 2056 1 1 23 ARG CG C -6.465 5.093 9.634 1.00 . A A . 23 ARG CG 1 1
4 2057 1 1 23 ARG CZ C -9.291 6.525 9.758 1.00 . A A . 23 ARG CZ 1 1
4 2058 1 1 23 ARG H H -4.820 1.600 8.643 1.00 . A A . 23 ARG H 1 1
4 2059 1 1 23 ARG HA H -6.586 3.383 7.596 1.00 . A A . 23 ARG HA 1 1
4 2060 1 1 23 ARG HB2 H -5.750 3.132 10.018 1.00 . A A . 23 ARG HB2 1 1
4 2061 1 1 23 ARG HB3 H -4.503 4.288 9.570 1.00 . A A . 23 ARG HB3 1 1
4 2062 1 1 23 ARG HD2 H -8.305 4.088 9.261 1.00 . A A . 23 ARG HD2 1 1
4 2063 1 1 23 ARG HD3 H -7.674 3.874 10.893 1.00 . A A . 23 ARG HD3 1 1
4 2064 1 1 23 ARG HE H -8.813 5.749 11.532 1.00 . A A . 23 ARG HE 1 1
4 2065 1 1 23 ARG HG2 H -6.049 5.719 10.409 1.00 . A A . 23 ARG HG2 1 1
4 2066 1 1 23 ARG HG3 H -6.593 5.671 8.731 1.00 . A A . 23 ARG HG3 1 1
4 2067 1 1 23 ARG HH11 H -8.557 5.713 8.060 1.00 . A A . 23 ARG HH11 1 1
4 2068 1 1 23 ARG HH12 H -9.594 7.083 7.839 1.00 . A A . 23 ARG HH12 1 1
4 2069 1 1 23 ARG HH21 H -10.180 7.553 11.254 1.00 . A A . 23 ARG HH21 1 1
4 2070 1 1 23 ARG HH22 H -10.516 8.130 9.657 1.00 . A A . 23 ARG HH22 1 1
4 2071 1 1 23 ARG N N -4.978 2.109 7.821 1.00 . A A . 23 ARG N 1 1
4 2072 1 1 23 ARG NE N -8.683 5.662 10.565 1.00 . A A . 23 ARG NE 1 1
4 2073 1 1 23 ARG NH1 N -9.134 6.433 8.445 1.00 . A A . 23 ARG NH1 1 1
4 2074 1 1 23 ARG NH2 N -10.059 7.481 10.265 1.00 . A A . 23 ARG NH2 1 1
4 2075 1 1 23 ARG O O -5.363 4.874 5.989 1.00 . A A . 23 ARG O 1 1
4 2076 1 1 24 HIS C C -1.585 4.925 5.924 1.00 . A A . 24 HIS C 1 1
4 2077 1 1 24 HIS CA C -2.765 5.653 6.562 1.00 . A A . 24 HIS CA 1 1
4 2078 1 1 24 HIS CB C -2.259 6.800 7.437 1.00 . A A . 24 HIS CB 1 1
4 2079 1 1 24 HIS CD2 C -2.722 6.103 9.892 1.00 . A A . 24 HIS CD2 1 1
4 2080 1 1 24 HIS CE1 C -0.647 5.845 10.550 1.00 . A A . 24 HIS CE1 1 1
4 2081 1 1 24 HIS CG C -1.923 6.383 8.836 1.00 . A A . 24 HIS CG 1 1
4 2082 1 1 24 HIS H H -3.198 4.338 8.164 1.00 . A A . 24 HIS H 1 1
4 2083 1 1 24 HIS HA H -3.388 6.057 5.779 1.00 . A A . 24 HIS HA 1 1
4 2084 1 1 24 HIS HB2 H -1.366 7.216 6.993 1.00 . A A . 24 HIS HB2 1 1
4 2085 1 1 24 HIS HB3 H -3.019 7.566 7.492 1.00 . A A . 24 HIS HB3 1 1
4 2086 1 1 24 HIS HD2 H -3.803 6.134 9.905 1.00 . A A . 24 HIS HD2 1 1
4 2087 1 1 24 HIS HE1 H 0.219 5.639 11.161 1.00 . A A . 24 HIS HE1 1 1
4 2088 1 1 24 HIS HE2 H -2.204 5.438 11.816 1.00 . A A . 24 HIS HE2 1 1
4 2089 1 1 24 HIS N N -3.577 4.733 7.352 1.00 . A A . 24 HIS N 1 1
4 2090 1 1 24 HIS ND1 N -0.629 6.213 9.281 1.00 . A A . 24 HIS ND1 1 1
4 2091 1 1 24 HIS NE2 N -1.905 5.771 10.945 1.00 . A A . 24 HIS NE2 1 1
4 2092 1 1 24 HIS O O -1.011 4.014 6.518 1.00 . A A . 24 HIS O 1 1
4 2093 1 1 25 SER C C 0.986 4.301 4.950 1.00 . A A . 25 SER C 1 1
4 2094 1 1 25 SER CA C -0.123 4.719 3.989 1.00 . A A . 25 SER CA 1 1
4 2095 1 1 25 SER CB C 0.432 5.686 2.942 1.00 . A A . 25 SER CB 1 1
4 2096 1 1 25 SER H H -1.728 6.066 4.288 1.00 . A A . 25 SER H 1 1
4 2097 1 1 25 SER HA H -0.501 3.839 3.490 1.00 . A A . 25 SER HA 1 1
4 2098 1 1 25 SER HB2 H 0.738 6.601 3.426 1.00 . A A . 25 SER HB2 1 1
4 2099 1 1 25 SER HB3 H 1.285 5.234 2.455 1.00 . A A . 25 SER HB3 1 1
4 2100 1 1 25 SER HG H -0.426 5.419 1.201 1.00 . A A . 25 SER HG 1 1
4 2101 1 1 25 SER N N -1.231 5.334 4.710 1.00 . A A . 25 SER N 1 1
4 2102 1 1 25 SER O O 1.414 3.147 4.958 1.00 . A A . 25 SER O 1 1
4 2103 1 1 25 SER OG O -0.544 5.992 1.962 1.00 . A A . 25 SER OG 1 1
4 2104 1 1 26 SER C C 2.398 3.563 7.273 1.00 . A A . 26 SER C 1 1
4 2105 1 1 26 SER CA C 2.507 4.982 6.725 1.00 . A A . 26 SER CA 1 1
4 2106 1 1 26 SER CB C 2.447 5.991 7.874 1.00 . A A . 26 SER CB 1 1
4 2107 1 1 26 SER H H 1.063 6.150 5.708 1.00 . A A . 26 SER H 1 1
4 2108 1 1 26 SER HA H 3.452 5.087 6.214 1.00 . A A . 26 SER HA 1 1
4 2109 1 1 26 SER HB2 H 1.610 5.755 8.513 1.00 . A A . 26 SER HB2 1 1
4 2110 1 1 26 SER HB3 H 3.363 5.936 8.445 1.00 . A A . 26 SER HB3 1 1
4 2111 1 1 26 SER HG H 2.852 7.907 7.887 1.00 . A A . 26 SER HG 1 1
4 2112 1 1 26 SER N N 1.445 5.249 5.761 1.00 . A A . 26 SER N 1 1
4 2113 1 1 26 SER O O 3.267 2.723 7.032 1.00 . A A . 26 SER O 1 1
4 2114 1 1 26 SER OG O 2.291 7.312 7.385 1.00 . A A . 26 SER OG 1 1
4 2115 1 1 27 LEU C C 1.463 0.881 7.606 1.00 . A A . 27 LEU C 1 1
4 2116 1 1 27 LEU CA C 1.102 1.983 8.596 1.00 . A A . 27 LEU CA 1 1
4 2117 1 1 27 LEU CB C -0.358 1.837 9.029 1.00 . A A . 27 LEU CB 1 1
4 2118 1 1 27 LEU CD1 C -2.225 2.406 10.602 1.00 . A A . 27 LEU CD1 1 1
4 2119 1 1 27 LEU CD2 C 0.001 1.711 11.507 1.00 . A A . 27 LEU CD2 1 1
4 2120 1 1 27 LEU CG C -0.720 2.444 10.385 1.00 . A A . 27 LEU CG 1 1
4 2121 1 1 27 LEU H H 0.669 4.010 8.170 1.00 . A A . 27 LEU H 1 1
4 2122 1 1 27 LEU HA H 1.737 1.894 9.465 1.00 . A A . 27 LEU HA 1 1
4 2123 1 1 27 LEU HB2 H -0.974 2.311 8.280 1.00 . A A . 27 LEU HB2 1 1
4 2124 1 1 27 LEU HB3 H -0.587 0.781 9.066 1.00 . A A . 27 LEU HB3 1 1
4 2125 1 1 27 LEU HD11 H -2.434 2.204 11.642 1.00 . A A . 27 LEU HD11 1 1
4 2126 1 1 27 LEU HD12 H -2.657 1.628 9.990 1.00 . A A . 27 LEU HD12 1 1
4 2127 1 1 27 LEU HD13 H -2.652 3.359 10.327 1.00 . A A . 27 LEU HD13 1 1
4 2128 1 1 27 LEU HD21 H 0.795 1.109 11.091 1.00 . A A . 27 LEU HD21 1 1
4 2129 1 1 27 LEU HD22 H -0.699 1.075 12.029 1.00 . A A . 27 LEU HD22 1 1
4 2130 1 1 27 LEU HD23 H 0.417 2.431 12.197 1.00 . A A . 27 LEU HD23 1 1
4 2131 1 1 27 LEU HG H -0.407 3.479 10.404 1.00 . A A . 27 LEU HG 1 1
4 2132 1 1 27 LEU N N 1.326 3.301 8.012 1.00 . A A . 27 LEU N 1 1
4 2133 1 1 27 LEU O O 2.156 -0.077 7.953 1.00 . A A . 27 LEU O 1 1
4 2134 1 1 28 LEU C C 2.747 0.044 4.955 1.00 . A A . 28 LEU C 1 1
4 2135 1 1 28 LEU CA C 1.268 0.040 5.330 1.00 . A A . 28 LEU CA 1 1
4 2136 1 1 28 LEU CB C 0.416 0.326 4.093 1.00 . A A . 28 LEU CB 1 1
4 2137 1 1 28 LEU CD1 C 0.609 -1.847 2.859 1.00 . A A . 28 LEU CD1 1 1
4 2138 1 1 28 LEU CD2 C 0.154 0.266 1.601 1.00 . A A . 28 LEU CD2 1 1
4 2139 1 1 28 LEU CG C 0.865 -0.349 2.797 1.00 . A A . 28 LEU CG 1 1
4 2140 1 1 28 LEU H H 0.447 1.807 6.156 1.00 . A A . 28 LEU H 1 1
4 2141 1 1 28 LEU HA H 1.010 -0.935 5.718 1.00 . A A . 28 LEU HA 1 1
4 2142 1 1 28 LEU HB2 H -0.592 0.001 4.303 1.00 . A A . 28 LEU HB2 1 1
4 2143 1 1 28 LEU HB3 H 0.420 1.394 3.930 1.00 . A A . 28 LEU HB3 1 1
4 2144 1 1 28 LEU HD11 H 0.273 -2.195 1.894 1.00 . A A . 28 LEU HD11 1 1
4 2145 1 1 28 LEU HD12 H -0.149 -2.052 3.600 1.00 . A A . 28 LEU HD12 1 1
4 2146 1 1 28 LEU HD13 H 1.523 -2.357 3.128 1.00 . A A . 28 LEU HD13 1 1
4 2147 1 1 28 LEU HD21 H 0.730 1.101 1.230 1.00 . A A . 28 LEU HD21 1 1
4 2148 1 1 28 LEU HD22 H -0.825 0.608 1.901 1.00 . A A . 28 LEU HD22 1 1
4 2149 1 1 28 LEU HD23 H 0.053 -0.476 0.822 1.00 . A A . 28 LEU HD23 1 1
4 2150 1 1 28 LEU HG H 1.928 -0.198 2.670 1.00 . A A . 28 LEU HG 1 1
4 2151 1 1 28 LEU N N 0.993 1.023 6.372 1.00 . A A . 28 LEU N 1 1
4 2152 1 1 28 LEU O O 3.332 -1.006 4.688 1.00 . A A . 28 LEU O 1 1
4 2153 1 1 29 ILE C C 5.623 0.479 5.484 1.00 . A A . 29 ILE C 1 1
4 2154 1 1 29 ILE CA C 4.755 1.370 4.601 1.00 . A A . 29 ILE CA 1 1
4 2155 1 1 29 ILE CB C 5.227 2.829 4.743 1.00 . A A . 29 ILE CB 1 1
4 2156 1 1 29 ILE CD1 C 4.745 5.209 3.978 1.00 . A A . 29 ILE CD1 1 1
4 2157 1 1 29 ILE CG1 C 4.421 3.740 3.814 1.00 . A A . 29 ILE CG1 1 1
4 2158 1 1 29 ILE CG2 C 6.714 2.937 4.441 1.00 . A A . 29 ILE CG2 1 1
4 2159 1 1 29 ILE H H 2.825 2.030 5.163 1.00 . A A . 29 ILE H 1 1
4 2160 1 1 29 ILE HA H 4.882 1.070 3.571 1.00 . A A . 29 ILE HA 1 1
4 2161 1 1 29 ILE HB H 5.068 3.138 5.765 1.00 . A A . 29 ILE HB 1 1
4 2162 1 1 29 ILE HD11 H 5.483 5.329 4.758 1.00 . A A . 29 ILE HD11 1 1
4 2163 1 1 29 ILE HD12 H 5.138 5.597 3.050 1.00 . A A . 29 ILE HD12 1 1
4 2164 1 1 29 ILE HD13 H 3.849 5.748 4.244 1.00 . A A . 29 ILE HD13 1 1
4 2165 1 1 29 ILE HG12 H 4.623 3.469 2.790 1.00 . A A . 29 ILE HG12 1 1
4 2166 1 1 29 ILE HG13 H 3.368 3.607 4.017 1.00 . A A . 29 ILE HG13 1 1
4 2167 1 1 29 ILE HG21 H 6.899 2.615 3.426 1.00 . A A . 29 ILE HG21 1 1
4 2168 1 1 29 ILE HG22 H 7.030 3.963 4.555 1.00 . A A . 29 ILE HG22 1 1
4 2169 1 1 29 ILE HG23 H 7.267 2.311 5.124 1.00 . A A . 29 ILE HG23 1 1
4 2170 1 1 29 ILE N N 3.345 1.230 4.940 1.00 . A A . 29 ILE N 1 1
4 2171 1 1 29 ILE O O 6.522 -0.206 4.998 1.00 . A A . 29 ILE O 1 1
4 2172 1 1 30 GLU C C 5.788 -1.796 7.559 1.00 . A A . 30 GLU C 1 1
4 2173 1 1 30 GLU CA C 6.102 -0.313 7.735 1.00 . A A . 30 GLU CA 1 1
4 2174 1 1 30 GLU CB C 5.789 0.120 9.168 1.00 . A A . 30 GLU CB 1 1
4 2175 1 1 30 GLU CD C 7.995 1.302 9.507 1.00 . A A . 30 GLU CD 1 1
4 2176 1 1 30 GLU CG C 6.484 1.406 9.582 1.00 . A A . 30 GLU CG 1 1
4 2177 1 1 30 GLU H H 4.618 1.061 7.112 1.00 . A A . 30 GLU H 1 1
4 2178 1 1 30 GLU HA H 7.153 -0.155 7.543 1.00 . A A . 30 GLU HA 1 1
4 2179 1 1 30 GLU HB2 H 4.723 0.264 9.263 1.00 . A A . 30 GLU HB2 1 1
4 2180 1 1 30 GLU HB3 H 6.097 -0.665 9.844 1.00 . A A . 30 GLU HB3 1 1
4 2181 1 1 30 GLU HG2 H 6.161 2.201 8.927 1.00 . A A . 30 GLU HG2 1 1
4 2182 1 1 30 GLU HG3 H 6.204 1.641 10.598 1.00 . A A . 30 GLU HG3 1 1
4 2183 1 1 30 GLU N N 5.347 0.494 6.784 1.00 . A A . 30 GLU N 1 1
4 2184 1 1 30 GLU O O 6.657 -2.651 7.734 1.00 . A A . 30 GLU O 1 1
4 2185 1 1 30 GLU OE1 O 8.564 0.423 10.187 1.00 . A A . 30 GLU OE1 1 1
4 2186 1 1 30 GLU OE2 O 8.608 2.100 8.767 1.00 . A A . 30 GLU OE2 1 1
4 2187 1 1 31 HIS C C 4.814 -4.094 5.812 1.00 . A A . 31 HIS C 1 1
4 2188 1 1 31 HIS CA C 4.109 -3.473 7.014 1.00 . A A . 31 HIS CA 1 1
4 2189 1 1 31 HIS CB C 2.594 -3.534 6.819 1.00 . A A . 31 HIS CB 1 1
4 2190 1 1 31 HIS CD2 C 1.944 -5.061 4.826 1.00 . A A . 31 HIS CD2 1 1
4 2191 1 1 31 HIS CE1 C 1.417 -6.862 5.960 1.00 . A A . 31 HIS CE1 1 1
4 2192 1 1 31 HIS CG C 2.128 -4.784 6.138 1.00 . A A . 31 HIS CG 1 1
4 2193 1 1 31 HIS H H 3.893 -1.369 7.089 1.00 . A A . 31 HIS H 1 1
4 2194 1 1 31 HIS HA H 4.372 -4.034 7.899 1.00 . A A . 31 HIS HA 1 1
4 2195 1 1 31 HIS HB2 H 2.111 -3.483 7.784 1.00 . A A . 31 HIS HB2 1 1
4 2196 1 1 31 HIS HB3 H 2.281 -2.692 6.220 1.00 . A A . 31 HIS HB3 1 1
4 2197 1 1 31 HIS HD1 H 1.816 -6.048 7.794 1.00 . A A . 31 HIS HD1 1 1
4 2198 1 1 31 HIS HD2 H 2.113 -4.387 3.998 1.00 . A A . 31 HIS HD2 1 1
4 2199 1 1 31 HIS HE1 H 1.098 -7.863 6.208 1.00 . A A . 31 HIS HE1 1 1
4 2200 1 1 31 HIS N N 4.539 -2.094 7.214 1.00 . A A . 31 HIS N 1 1
4 2201 1 1 31 HIS ND1 N 1.788 -5.932 6.822 1.00 . A A . 31 HIS ND1 1 1
4 2202 1 1 31 HIS NE2 N 1.502 -6.358 4.742 1.00 . A A . 31 HIS NE2 1 1
4 2203 1 1 31 HIS O O 5.390 -5.177 5.911 1.00 . A A . 31 HIS O 1 1
4 2204 1 1 32 GLN C C 6.822 -4.354 3.733 1.00 . A A . 32 GLN C 1 1
4 2205 1 1 32 GLN CA C 5.397 -3.885 3.459 1.00 . A A . 32 GLN CA 1 1
4 2206 1 1 32 GLN CB C 5.404 -2.788 2.393 1.00 . A A . 32 GLN CB 1 1
4 2207 1 1 32 GLN CD C 4.076 -1.551 0.636 1.00 . A A . 32 GLN CD 1 1
4 2208 1 1 32 GLN CG C 4.024 -2.459 1.849 1.00 . A A . 32 GLN CG 1 1
4 2209 1 1 32 GLN H H 4.290 -2.544 4.665 1.00 . A A . 32 GLN H 1 1
4 2210 1 1 32 GLN HA H 4.820 -4.722 3.096 1.00 . A A . 32 GLN HA 1 1
4 2211 1 1 32 GLN HB2 H 5.823 -1.890 2.821 1.00 . A A . 32 GLN HB2 1 1
4 2212 1 1 32 GLN HB3 H 6.025 -3.108 1.569 1.00 . A A . 32 GLN HB3 1 1
4 2213 1 1 32 GLN HE21 H 2.163 -1.925 0.243 1.00 . A A . 32 GLN HE21 1 1
4 2214 1 1 32 GLN HE22 H 2.957 -0.849 -0.850 1.00 . A A . 32 GLN HE22 1 1
4 2215 1 1 32 GLN HG2 H 3.532 -3.379 1.569 1.00 . A A . 32 GLN HG2 1 1
4 2216 1 1 32 GLN HG3 H 3.453 -1.968 2.624 1.00 . A A . 32 GLN HG3 1 1
4 2217 1 1 32 GLN N N 4.764 -3.400 4.680 1.00 . A A . 32 GLN N 1 1
4 2218 1 1 32 GLN NE2 N 2.952 -1.430 -0.062 1.00 . A A . 32 GLN NE2 1 1
4 2219 1 1 32 GLN O O 7.259 -5.380 3.213 1.00 . A A . 32 GLN O 1 1
4 2220 1 1 32 GLN OE1 O 5.114 -0.965 0.328 1.00 . A A . 32 GLN OE1 1 1
4 2221 1 1 33 ALA C C 9.041 -5.405 5.278 1.00 . A A . 33 ALA C 1 1
4 2222 1 1 33 ALA CA C 8.916 -3.933 4.898 1.00 . A A . 33 ALA CA 1 1
4 2223 1 1 33 ALA CB C 9.408 -3.050 6.035 1.00 . A A . 33 ALA CB 1 1
4 2224 1 1 33 ALA H H 7.137 -2.789 4.937 1.00 . A A . 33 ALA H 1 1
4 2225 1 1 33 ALA HA H 9.534 -3.742 4.033 1.00 . A A . 33 ALA HA 1 1
4 2226 1 1 33 ALA HB1 H 8.843 -2.130 6.046 1.00 . A A . 33 ALA HB1 1 1
4 2227 1 1 33 ALA HB2 H 9.275 -3.566 6.975 1.00 . A A . 33 ALA HB2 1 1
4 2228 1 1 33 ALA HB3 H 10.455 -2.828 5.891 1.00 . A A . 33 ALA HB3 1 1
4 2229 1 1 33 ALA N N 7.541 -3.595 4.553 1.00 . A A . 33 ALA N 1 1
4 2230 1 1 33 ALA O O 9.990 -6.081 4.879 1.00 . A A . 33 ALA O 1 1
4 2231 1 1 34 LEU C C 8.214 -8.230 5.293 1.00 . A A . 34 LEU C 1 1
4 2232 1 1 34 LEU CA C 8.080 -7.288 6.485 1.00 . A A . 34 LEU CA 1 1
4 2233 1 1 34 LEU CB C 6.797 -7.604 7.257 1.00 . A A . 34 LEU CB 1 1
4 2234 1 1 34 LEU CD1 C 5.699 -9.443 5.954 1.00 . A A . 34 LEU CD1 1 1
4 2235 1 1 34 LEU CD2 C 4.298 -7.783 7.194 1.00 . A A . 34 LEU CD2 1 1
4 2236 1 1 34 LEU CG C 5.585 -7.997 6.412 1.00 . A A . 34 LEU CG 1 1
4 2237 1 1 34 LEU H H 7.348 -5.308 6.336 1.00 . A A . 34 LEU H 1 1
4 2238 1 1 34 LEU HA H 8.928 -7.430 7.138 1.00 . A A . 34 LEU HA 1 1
4 2239 1 1 34 LEU HB2 H 7.009 -8.420 7.930 1.00 . A A . 34 LEU HB2 1 1
4 2240 1 1 34 LEU HB3 H 6.533 -6.726 7.829 1.00 . A A . 34 LEU HB3 1 1
4 2241 1 1 34 LEU HD11 H 6.693 -9.809 6.162 1.00 . A A . 34 LEU HD11 1 1
4 2242 1 1 34 LEU HD12 H 5.509 -9.500 4.893 1.00 . A A . 34 LEU HD12 1 1
4 2243 1 1 34 LEU HD13 H 4.974 -10.045 6.482 1.00 . A A . 34 LEU HD13 1 1
4 2244 1 1 34 LEU HD21 H 4.255 -8.483 8.015 1.00 . A A . 34 LEU HD21 1 1
4 2245 1 1 34 LEU HD22 H 3.451 -7.939 6.543 1.00 . A A . 34 LEU HD22 1 1
4 2246 1 1 34 LEU HD23 H 4.274 -6.773 7.579 1.00 . A A . 34 LEU HD23 1 1
4 2247 1 1 34 LEU HG H 5.550 -7.370 5.531 1.00 . A A . 34 LEU HG 1 1
4 2248 1 1 34 LEU N N 8.078 -5.895 6.050 1.00 . A A . 34 LEU N 1 1
4 2249 1 1 34 LEU O O 8.952 -9.215 5.346 1.00 . A A . 34 LEU O 1 1
4 2250 1 1 35 HIS C C 8.955 -8.795 2.440 1.00 . A A . 35 HIS C 1 1
4 2251 1 1 35 HIS CA C 7.541 -8.737 3.009 1.00 . A A . 35 HIS CA 1 1
4 2252 1 1 35 HIS CB C 6.578 -8.183 1.958 1.00 . A A . 35 HIS CB 1 1
4 2253 1 1 35 HIS CD2 C 4.082 -7.583 2.329 1.00 . A A . 35 HIS CD2 1 1
4 2254 1 1 35 HIS CE1 C 3.341 -9.586 2.825 1.00 . A A . 35 HIS CE1 1 1
4 2255 1 1 35 HIS CG C 5.136 -8.431 2.277 1.00 . A A . 35 HIS CG 1 1
4 2256 1 1 35 HIS H H 6.930 -7.122 4.234 1.00 . A A . 35 HIS H 1 1
4 2257 1 1 35 HIS HA H 7.232 -9.737 3.275 1.00 . A A . 35 HIS HA 1 1
4 2258 1 1 35 HIS HB2 H 6.720 -7.115 1.877 1.00 . A A . 35 HIS HB2 1 1
4 2259 1 1 35 HIS HB3 H 6.792 -8.643 1.004 1.00 . A A . 35 HIS HB3 1 1
4 2260 1 1 35 HIS HD1 H 5.159 -10.506 2.640 1.00 . A A . 35 HIS HD1 1 1
4 2261 1 1 35 HIS HD2 H 4.104 -6.519 2.137 1.00 . A A . 35 HIS HD2 1 1
4 2262 1 1 35 HIS HE1 H 2.687 -10.402 3.094 1.00 . A A . 35 HIS HE1 1 1
4 2263 1 1 35 HIS N N 7.499 -7.920 4.216 1.00 . A A . 35 HIS N 1 1
4 2264 1 1 35 HIS ND1 N 4.638 -9.677 2.594 1.00 . A A . 35 HIS ND1 1 1
4 2265 1 1 35 HIS NE2 N 2.978 -8.325 2.671 1.00 . A A . 35 HIS NE2 1 1
4 2266 1 1 35 HIS O O 9.544 -9.869 2.321 1.00 . A A . 35 HIS O 1 1
4 2267 1 1 36 ALA C C 11.843 -8.286 2.415 1.00 . A A . 36 ALA C 1 1
4 2268 1 1 36 ALA CA C 10.839 -7.549 1.534 1.00 . A A . 36 ALA CA 1 1
4 2269 1 1 36 ALA CB C 11.252 -6.095 1.363 1.00 . A A . 36 ALA CB 1 1
4 2270 1 1 36 ALA H H 8.975 -6.809 2.208 1.00 . A A . 36 ALA H 1 1
4 2271 1 1 36 ALA HA H 10.826 -8.011 0.557 1.00 . A A . 36 ALA HA 1 1
4 2272 1 1 36 ALA HB1 H 11.674 -5.954 0.380 1.00 . A A . 36 ALA HB1 1 1
4 2273 1 1 36 ALA HB2 H 10.385 -5.460 1.478 1.00 . A A . 36 ALA HB2 1 1
4 2274 1 1 36 ALA HB3 H 11.988 -5.839 2.111 1.00 . A A . 36 ALA HB3 1 1
4 2275 1 1 36 ALA N N 9.494 -7.632 2.089 1.00 . A A . 36 ALA N 1 1
4 2276 1 1 36 ALA O O 12.318 -7.748 3.414 1.00 . A A . 36 ALA O 1 1
4 2277 1 1 37 GLY C C 13.967 -11.197 1.929 1.00 . A A . 37 GLY C 1 1
4 2278 1 1 37 GLY CA C 13.104 -10.311 2.806 1.00 . A A . 37 GLY CA 1 1
4 2279 1 1 37 GLY H H 11.749 -9.899 1.233 1.00 . A A . 37 GLY H 1 1
4 2280 1 1 37 GLY HA2 H 13.743 -9.645 3.367 1.00 . A A . 37 GLY HA2 1 1
4 2281 1 1 37 GLY HA3 H 12.556 -10.934 3.498 1.00 . A A . 37 GLY HA3 1 1
4 2282 1 1 37 GLY N N 12.160 -9.521 2.039 1.00 . A A . 37 GLY N 1 1
4 2283 1 1 37 GLY O O 14.971 -10.745 1.379 1.00 . A A . 37 GLY O 1 1
4 2284 1 1 38 GLU C C 13.781 -13.453 -0.439 1.00 . A A . 38 GLU C 1 1
4 2285 1 1 38 GLU CA C 14.325 -13.411 0.986 1.00 . A A . 38 GLU CA 1 1
4 2286 1 1 38 GLU CB C 14.263 -14.808 1.608 1.00 . A A . 38 GLU CB 1 1
4 2287 1 1 38 GLU CD C 14.485 -16.113 3.760 1.00 . A A . 38 GLU CD 1 1
4 2288 1 1 38 GLU CG C 14.933 -14.899 2.969 1.00 . A A . 38 GLU CG 1 1
4 2289 1 1 38 GLU H H 12.768 -12.761 2.265 1.00 . A A . 38 GLU H 1 1
4 2290 1 1 38 GLU HA H 15.353 -13.086 0.957 1.00 . A A . 38 GLU HA 1 1
4 2291 1 1 38 GLU HB2 H 13.228 -15.095 1.719 1.00 . A A . 38 GLU HB2 1 1
4 2292 1 1 38 GLU HB3 H 14.751 -15.506 0.943 1.00 . A A . 38 GLU HB3 1 1
4 2293 1 1 38 GLU HG2 H 16.002 -14.955 2.827 1.00 . A A . 38 GLU HG2 1 1
4 2294 1 1 38 GLU HG3 H 14.692 -14.010 3.534 1.00 . A A . 38 GLU HG3 1 1
4 2295 1 1 38 GLU N N 13.577 -12.461 1.801 1.00 . A A . 38 GLU N 1 1
4 2296 1 1 38 GLU O O 14.526 -13.284 -1.404 1.00 . A A . 38 GLU O 1 1
4 2297 1 1 38 GLU OE1 O 13.293 -16.472 3.669 1.00 . A A . 38 GLU OE1 1 1
4 2298 1 1 38 GLU OE2 O 15.327 -16.703 4.469 1.00 . A A . 38 GLU OE2 1 1
4 2299 1 1 39 SER C C 12.363 -12.655 -2.793 1.00 . A A . 39 SER C 1 1
4 2300 1 1 39 SER CA C 11.833 -13.747 -1.868 1.00 . A A . 39 SER CA 1 1
4 2301 1 1 39 SER CB C 10.316 -13.614 -1.720 1.00 . A A . 39 SER CB 1 1
4 2302 1 1 39 SER H H 11.935 -13.805 0.246 1.00 . A A . 39 SER H 1 1
4 2303 1 1 39 SER HA H 12.061 -14.710 -2.300 1.00 . A A . 39 SER HA 1 1
4 2304 1 1 39 SER HB2 H 9.850 -13.736 -2.687 1.00 . A A . 39 SER HB2 1 1
4 2305 1 1 39 SER HB3 H 9.954 -14.378 -1.047 1.00 . A A . 39 SER HB3 1 1
4 2306 1 1 39 SER HG H 9.232 -11.982 -1.707 1.00 . A A . 39 SER HG 1 1
4 2307 1 1 39 SER N N 12.477 -13.679 -0.562 1.00 . A A . 39 SER N 1 1
4 2308 1 1 39 SER O O 12.009 -11.485 -2.657 1.00 . A A . 39 SER O 1 1
4 2309 1 1 39 SER OG O 9.964 -12.343 -1.201 1.00 . A A . 39 SER OG 1 1
4 2310 1 1 40 GLY C C 13.898 -12.652 -6.072 1.00 . A A . 40 GLY C 1 1
4 2311 1 1 40 GLY CA C 13.781 -12.092 -4.669 1.00 . A A . 40 GLY CA 1 1
4 2312 1 1 40 GLY H H 13.461 -13.995 -3.796 1.00 . A A . 40 GLY H 1 1
4 2313 1 1 40 GLY HA2 H 13.152 -11.214 -4.694 1.00 . A A . 40 GLY HA2 1 1
4 2314 1 1 40 GLY HA3 H 14.764 -11.808 -4.323 1.00 . A A . 40 GLY HA3 1 1
4 2315 1 1 40 GLY N N 13.215 -13.048 -3.735 1.00 . A A . 40 GLY N 1 1
4 2316 1 1 40 GLY O O 13.146 -12.285 -6.975 1.00 . A A . 40 GLY O 1 1
4 2317 1 1 41 PRO C C 13.981 -15.150 -7.966 1.00 . A A . 41 PRO C 1 1
4 2318 1 1 41 PRO CA C 15.101 -14.192 -7.574 1.00 . A A . 41 PRO CA 1 1
4 2319 1 1 41 PRO CB C 16.410 -14.957 -7.364 1.00 . A A . 41 PRO CB 1 1
4 2320 1 1 41 PRO CD C 15.798 -14.046 -5.241 1.00 . A A . 41 PRO CD 1 1
4 2321 1 1 41 PRO CG C 16.464 -15.222 -5.899 1.00 . A A . 41 PRO CG 1 1
4 2322 1 1 41 PRO HA H 15.233 -13.455 -8.353 1.00 . A A . 41 PRO HA 1 1
4 2323 1 1 41 PRO HB2 H 16.388 -15.876 -7.933 1.00 . A A . 41 PRO HB2 1 1
4 2324 1 1 41 PRO HB3 H 17.242 -14.348 -7.686 1.00 . A A . 41 PRO HB3 1 1
4 2325 1 1 41 PRO HD2 H 15.266 -14.360 -4.355 1.00 . A A . 41 PRO HD2 1 1
4 2326 1 1 41 PRO HD3 H 16.527 -13.287 -4.996 1.00 . A A . 41 PRO HD3 1 1
4 2327 1 1 41 PRO HG2 H 15.930 -16.132 -5.671 1.00 . A A . 41 PRO HG2 1 1
4 2328 1 1 41 PRO HG3 H 17.492 -15.298 -5.578 1.00 . A A . 41 PRO HG3 1 1
4 2329 1 1 41 PRO N N 14.864 -13.562 -6.272 1.00 . A A . 41 PRO N 1 1
4 2330 1 1 41 PRO O O 13.827 -15.491 -9.139 1.00 . A A . 41 PRO O 1 1
4 2331 1 1 42 SER C C 10.840 -15.745 -7.635 1.00 . A A . 42 SER C 1 1
4 2332 1 1 42 SER CA C 12.099 -16.501 -7.221 1.00 . A A . 42 SER CA 1 1
4 2333 1 1 42 SER CB C 11.818 -17.335 -5.969 1.00 . A A . 42 SER CB 1 1
4 2334 1 1 42 SER H H 13.377 -15.272 -6.065 1.00 . A A . 42 SER H 1 1
4 2335 1 1 42 SER HA H 12.389 -17.161 -8.025 1.00 . A A . 42 SER HA 1 1
4 2336 1 1 42 SER HB2 H 12.749 -17.548 -5.466 1.00 . A A . 42 SER HB2 1 1
4 2337 1 1 42 SER HB3 H 11.170 -16.779 -5.308 1.00 . A A . 42 SER HB3 1 1
4 2338 1 1 42 SER HG H 10.316 -18.590 -5.905 1.00 . A A . 42 SER HG 1 1
4 2339 1 1 42 SER N N 13.203 -15.580 -6.979 1.00 . A A . 42 SER N 1 1
4 2340 1 1 42 SER O O 10.236 -16.039 -8.666 1.00 . A A . 42 SER O 1 1
4 2341 1 1 42 SER OG O 11.189 -18.560 -6.303 1.00 . A A . 42 SER OG 1 1
4 2342 1 1 43 SER C C 9.632 -12.676 -7.817 1.00 . A A . 43 SER C 1 1
4 2343 1 1 43 SER CA C 9.262 -13.970 -7.100 1.00 . A A . 43 SER CA 1 1
4 2344 1 1 43 SER CB C 8.519 -13.653 -5.801 1.00 . A A . 43 SER CB 1 1
4 2345 1 1 43 SER H H 10.974 -14.581 -6.015 1.00 . A A . 43 SER H 1 1
4 2346 1 1 43 SER HA H 8.616 -14.551 -7.741 1.00 . A A . 43 SER HA 1 1
4 2347 1 1 43 SER HB2 H 9.227 -13.322 -5.056 1.00 . A A . 43 SER HB2 1 1
4 2348 1 1 43 SER HB3 H 7.797 -12.871 -5.984 1.00 . A A . 43 SER HB3 1 1
4 2349 1 1 43 SER HG H 7.090 -14.991 -5.875 1.00 . A A . 43 SER HG 1 1
4 2350 1 1 43 SER N N 10.451 -14.768 -6.822 1.00 . A A . 43 SER N 1 1
4 2351 1 1 43 SER O O 9.102 -11.609 -7.509 1.00 . A A . 43 SER O 1 1
4 2352 1 1 43 SER OG O 7.841 -14.796 -5.309 1.00 . A A . 43 SER OG 1 1
4 2353 1 1 44 GLY C C 12.066 -11.927 -10.524 1.00 . A A . 44 GLY C 1 1
4 2354 1 1 44 GLY CA C 10.974 -11.609 -9.522 1.00 . A A . 44 GLY CA 1 1
4 2355 1 1 44 GLY H H 10.936 -13.655 -8.978 1.00 . A A . 44 GLY H 1 1
4 2356 1 1 44 GLY HA2 H 10.124 -11.201 -10.049 1.00 . A A . 44 GLY HA2 1 1
4 2357 1 1 44 GLY HA3 H 11.343 -10.868 -8.828 1.00 . A A . 44 GLY HA3 1 1
4 2358 1 1 44 GLY N N 10.547 -12.778 -8.776 1.00 . A A . 44 GLY N 1 1
4 2359 1 1 44 GLY O O 11.782 -11.988 -11.720 1.00 . A A . 44 GLY O 1 1
4 2360 2 2 1 ZN ZN ZN 1.361 -7.376 3.019 1.00 . B A . 201 ZN ZN 1 1
5 2361 1 1 1 GLY C C -10.983 -21.174 2.053 1.00 . A A . 1 GLY C 1 1
5 2362 1 1 1 GLY CA C -10.594 -20.955 0.604 1.00 . A A . 1 GLY CA 1 1
5 2363 1 1 1 GLY H1 H -10.226 -22.471 -0.828 1.00 . A A . 1 GLY H1 1 1
5 2364 1 1 1 GLY HA2 H -9.938 -20.100 0.543 1.00 . A A . 1 GLY HA2 1 1
5 2365 1 1 1 GLY HA3 H -11.487 -20.751 0.031 1.00 . A A . 1 GLY HA3 1 1
5 2366 1 1 1 GLY N N -9.922 -22.105 0.029 1.00 . A A . 1 GLY N 1 1
5 2367 1 1 1 GLY O O -11.490 -22.236 2.413 1.00 . A A . 1 GLY O 1 1
5 2368 1 1 2 SER C C -12.145 -19.246 4.682 1.00 . A A . 2 SER C 1 1
5 2369 1 1 2 SER CA C -11.065 -20.256 4.306 1.00 . A A . 2 SER CA 1 1
5 2370 1 1 2 SER CB C -9.812 -20.020 5.151 1.00 . A A . 2 SER CB 1 1
5 2371 1 1 2 SER H H -10.335 -19.345 2.539 1.00 . A A . 2 SER H 1 1
5 2372 1 1 2 SER HA H -11.437 -21.252 4.499 1.00 . A A . 2 SER HA 1 1
5 2373 1 1 2 SER HB2 H -10.068 -20.093 6.197 1.00 . A A . 2 SER HB2 1 1
5 2374 1 1 2 SER HB3 H -9.071 -20.767 4.908 1.00 . A A . 2 SER HB3 1 1
5 2375 1 1 2 SER HG H -8.678 -18.779 4.146 1.00 . A A . 2 SER HG 1 1
5 2376 1 1 2 SER N N -10.742 -20.167 2.887 1.00 . A A . 2 SER N 1 1
5 2377 1 1 2 SER O O -12.240 -18.172 4.088 1.00 . A A . 2 SER O 1 1
5 2378 1 1 2 SER OG O -9.265 -18.736 4.904 1.00 . A A . 2 SER OG 1 1
5 2379 1 1 3 SER C C -13.495 -17.344 6.488 1.00 . A A . 3 SER C 1 1
5 2380 1 1 3 SER CA C -14.032 -18.725 6.128 1.00 . A A . 3 SER CA 1 1
5 2381 1 1 3 SER CB C -14.741 -19.340 7.336 1.00 . A A . 3 SER CB 1 1
5 2382 1 1 3 SER H H -12.830 -20.468 6.108 1.00 . A A . 3 SER H 1 1
5 2383 1 1 3 SER HA H -14.741 -18.624 5.319 1.00 . A A . 3 SER HA 1 1
5 2384 1 1 3 SER HB2 H -14.033 -19.919 7.910 1.00 . A A . 3 SER HB2 1 1
5 2385 1 1 3 SER HB3 H -15.144 -18.550 7.954 1.00 . A A . 3 SER HB3 1 1
5 2386 1 1 3 SER HG H -16.387 -19.708 6.340 1.00 . A A . 3 SER HG 1 1
5 2387 1 1 3 SER N N -12.956 -19.599 5.674 1.00 . A A . 3 SER N 1 1
5 2388 1 1 3 SER O O -12.669 -17.201 7.389 1.00 . A A . 3 SER O 1 1
5 2389 1 1 3 SER OG O -15.800 -20.189 6.929 1.00 . A A . 3 SER OG 1 1
5 2390 1 1 4 GLY C C -13.957 -14.002 4.948 1.00 . A A . 4 GLY C 1 1
5 2391 1 1 4 GLY CA C -13.528 -14.969 6.034 1.00 . A A . 4 GLY CA 1 1
5 2392 1 1 4 GLY H H -14.628 -16.499 5.069 1.00 . A A . 4 GLY H 1 1
5 2393 1 1 4 GLY HA2 H -13.940 -14.640 6.977 1.00 . A A . 4 GLY HA2 1 1
5 2394 1 1 4 GLY HA3 H -12.450 -14.961 6.101 1.00 . A A . 4 GLY HA3 1 1
5 2395 1 1 4 GLY N N -13.971 -16.326 5.776 1.00 . A A . 4 GLY N 1 1
5 2396 1 1 4 GLY O O -14.635 -14.389 3.995 1.00 . A A . 4 GLY O 1 1
5 2397 1 1 5 SER C C -12.856 -10.619 4.073 1.00 . A A . 5 SER C 1 1
5 2398 1 1 5 SER CA C -13.917 -11.715 4.117 1.00 . A A . 5 SER CA 1 1
5 2399 1 1 5 SER CB C -15.280 -11.108 4.455 1.00 . A A . 5 SER CB 1 1
5 2400 1 1 5 SER H H -13.026 -12.494 5.872 1.00 . A A . 5 SER H 1 1
5 2401 1 1 5 SER HA H -13.973 -12.185 3.146 1.00 . A A . 5 SER HA 1 1
5 2402 1 1 5 SER HB2 H -15.565 -10.414 3.679 1.00 . A A . 5 SER HB2 1 1
5 2403 1 1 5 SER HB3 H -16.016 -11.896 4.522 1.00 . A A . 5 SER HB3 1 1
5 2404 1 1 5 SER HG H -16.103 -10.447 6.105 1.00 . A A . 5 SER HG 1 1
5 2405 1 1 5 SER N N -13.564 -12.741 5.091 1.00 . A A . 5 SER N 1 1
5 2406 1 1 5 SER O O -12.426 -10.115 5.110 1.00 . A A . 5 SER O 1 1
5 2407 1 1 5 SER OG O -15.238 -10.417 5.692 1.00 . A A . 5 SER OG 1 1
5 2408 1 1 6 SER C C -12.064 -7.839 2.637 1.00 . A A . 6 SER C 1 1
5 2409 1 1 6 SER CA C -11.426 -9.224 2.683 1.00 . A A . 6 SER CA 1 1
5 2410 1 1 6 SER CB C -10.633 -9.476 1.399 1.00 . A A . 6 SER CB 1 1
5 2411 1 1 6 SER H H -12.820 -10.696 2.075 1.00 . A A . 6 SER H 1 1
5 2412 1 1 6 SER HA H -10.753 -9.268 3.527 1.00 . A A . 6 SER HA 1 1
5 2413 1 1 6 SER HB2 H -10.388 -10.525 1.331 1.00 . A A . 6 SER HB2 1 1
5 2414 1 1 6 SER HB3 H -11.233 -9.190 0.547 1.00 . A A . 6 SER HB3 1 1
5 2415 1 1 6 SER HG H -9.620 -7.825 1.106 1.00 . A A . 6 SER HG 1 1
5 2416 1 1 6 SER N N -12.439 -10.256 2.864 1.00 . A A . 6 SER N 1 1
5 2417 1 1 6 SER O O -13.072 -7.630 1.963 1.00 . A A . 6 SER O 1 1
5 2418 1 1 6 SER OG O -9.432 -8.724 1.386 1.00 . A A . 6 SER OG 1 1
5 2419 1 1 7 GLY C C -11.752 -4.800 2.086 1.00 . A A . 7 GLY C 1 1
5 2420 1 1 7 GLY CA C -11.991 -5.541 3.386 1.00 . A A . 7 GLY CA 1 1
5 2421 1 1 7 GLY H H -10.667 -7.118 3.876 1.00 . A A . 7 GLY H 1 1
5 2422 1 1 7 GLY HA2 H -13.054 -5.581 3.576 1.00 . A A . 7 GLY HA2 1 1
5 2423 1 1 7 GLY HA3 H -11.513 -4.999 4.189 1.00 . A A . 7 GLY HA3 1 1
5 2424 1 1 7 GLY N N -11.468 -6.894 3.358 1.00 . A A . 7 GLY N 1 1
5 2425 1 1 7 GLY O O -10.662 -4.278 1.852 1.00 . A A . 7 GLY O 1 1
5 2426 1 1 8 ALA C C -12.500 -2.568 0.142 1.00 . A A . 8 ALA C 1 1
5 2427 1 1 8 ALA CA C -12.669 -4.072 -0.048 1.00 . A A . 8 ALA CA 1 1
5 2428 1 1 8 ALA CB C -13.893 -4.364 -0.902 1.00 . A A . 8 ALA CB 1 1
5 2429 1 1 8 ALA H H -13.617 -5.189 1.479 1.00 . A A . 8 ALA H 1 1
5 2430 1 1 8 ALA HA H -11.801 -4.459 -0.562 1.00 . A A . 8 ALA HA 1 1
5 2431 1 1 8 ALA HB1 H -13.583 -4.592 -1.910 1.00 . A A . 8 ALA HB1 1 1
5 2432 1 1 8 ALA HB2 H -14.426 -5.208 -0.489 1.00 . A A . 8 ALA HB2 1 1
5 2433 1 1 8 ALA HB3 H -14.540 -3.499 -0.911 1.00 . A A . 8 ALA HB3 1 1
5 2434 1 1 8 ALA N N -12.773 -4.754 1.236 1.00 . A A . 8 ALA N 1 1
5 2435 1 1 8 ALA O O -13.478 -1.821 0.157 1.00 . A A . 8 ALA O 1 1
5 2436 1 1 9 ALA C C -9.832 -0.263 -0.449 1.00 . A A . 9 ALA C 1 1
5 2437 1 1 9 ALA CA C -10.957 -0.716 0.476 1.00 . A A . 9 ALA CA 1 1
5 2438 1 1 9 ALA CB C -10.592 -0.442 1.927 1.00 . A A . 9 ALA CB 1 1
5 2439 1 1 9 ALA H H -10.515 -2.775 0.268 1.00 . A A . 9 ALA H 1 1
5 2440 1 1 9 ALA HA H -11.850 -0.154 0.243 1.00 . A A . 9 ALA HA 1 1
5 2441 1 1 9 ALA HB1 H -9.944 -1.225 2.290 1.00 . A A . 9 ALA HB1 1 1
5 2442 1 1 9 ALA HB2 H -10.082 0.508 1.996 1.00 . A A . 9 ALA HB2 1 1
5 2443 1 1 9 ALA HB3 H -11.491 -0.412 2.525 1.00 . A A . 9 ALA HB3 1 1
5 2444 1 1 9 ALA N N -11.253 -2.131 0.288 1.00 . A A . 9 ALA N 1 1
5 2445 1 1 9 ALA O O -8.666 -0.233 -0.057 1.00 . A A . 9 ALA O 1 1
5 2446 1 1 10 LYS C C -8.682 1.924 -2.304 1.00 . A A . 10 LYS C 1 1
5 2447 1 1 10 LYS CA C -9.212 0.539 -2.662 1.00 . A A . 10 LYS CA 1 1
5 2448 1 1 10 LYS CB C -9.835 0.566 -4.059 1.00 . A A . 10 LYS CB 1 1
5 2449 1 1 10 LYS CD C -10.314 2.944 -4.710 1.00 . A A . 10 LYS CD 1 1
5 2450 1 1 10 LYS CE C -10.155 2.961 -6.223 1.00 . A A . 10 LYS CE 1 1
5 2451 1 1 10 LYS CG C -10.906 1.630 -4.227 1.00 . A A . 10 LYS CG 1 1
5 2452 1 1 10 LYS H H -11.136 0.042 -1.934 1.00 . A A . 10 LYS H 1 1
5 2453 1 1 10 LYS HA H -8.389 -0.160 -2.657 1.00 . A A . 10 LYS HA 1 1
5 2454 1 1 10 LYS HB2 H -9.057 0.749 -4.784 1.00 . A A . 10 LYS HB2 1 1
5 2455 1 1 10 LYS HB3 H -10.281 -0.398 -4.259 1.00 . A A . 10 LYS HB3 1 1
5 2456 1 1 10 LYS HD2 H -10.969 3.752 -4.419 1.00 . A A . 10 LYS HD2 1 1
5 2457 1 1 10 LYS HD3 H -9.344 3.082 -4.253 1.00 . A A . 10 LYS HD3 1 1
5 2458 1 1 10 LYS HE2 H -9.433 2.210 -6.504 1.00 . A A . 10 LYS HE2 1 1
5 2459 1 1 10 LYS HE3 H -11.109 2.731 -6.674 1.00 . A A . 10 LYS HE3 1 1
5 2460 1 1 10 LYS HG2 H -11.631 1.287 -4.950 1.00 . A A . 10 LYS HG2 1 1
5 2461 1 1 10 LYS HG3 H -11.392 1.793 -3.275 1.00 . A A . 10 LYS HG3 1 1
5 2462 1 1 10 LYS HZ1 H -10.272 5.045 -6.303 1.00 . A A . 10 LYS HZ1 1 1
5 2463 1 1 10 LYS HZ2 H -9.773 4.330 -7.753 1.00 . A A . 10 LYS HZ2 1 1
5 2464 1 1 10 LYS HZ3 H -8.699 4.441 -6.451 1.00 . A A . 10 LYS HZ3 1 1
5 2465 1 1 10 LYS N N -10.190 0.087 -1.680 1.00 . A A . 10 LYS N 1 1
5 2466 1 1 10 LYS NZ N -9.692 4.287 -6.717 1.00 . A A . 10 LYS NZ 1 1
5 2467 1 1 10 LYS O O -7.499 2.214 -2.487 1.00 . A A . 10 LYS O 1 1
5 2468 1 1 11 THR C C -8.266 4.120 -0.191 1.00 . A A . 11 THR C 1 1
5 2469 1 1 11 THR CA C -9.185 4.130 -1.408 1.00 . A A . 11 THR CA 1 1
5 2470 1 1 11 THR CB C -10.422 4.993 -1.096 1.00 . A A . 11 THR CB 1 1
5 2471 1 1 11 THR CG2 C -11.213 4.406 0.064 1.00 . A A . 11 THR CG2 1 1
5 2472 1 1 11 THR H H -10.492 2.486 -1.670 1.00 . A A . 11 THR H 1 1
5 2473 1 1 11 THR HA H -8.660 4.578 -2.239 1.00 . A A . 11 THR HA 1 1
5 2474 1 1 11 THR HB H -11.057 5.015 -1.970 1.00 . A A . 11 THR HB 1 1
5 2475 1 1 11 THR HG1 H -9.652 6.749 -1.559 1.00 . A A . 11 THR HG1 1 1
5 2476 1 1 11 THR HG21 H -10.918 4.891 0.982 1.00 . A A . 11 THR HG21 1 1
5 2477 1 1 11 THR HG22 H -11.013 3.347 0.136 1.00 . A A . 11 THR HG22 1 1
5 2478 1 1 11 THR HG23 H -12.268 4.563 -0.104 1.00 . A A . 11 THR HG23 1 1
5 2479 1 1 11 THR N N -9.564 2.776 -1.791 1.00 . A A . 11 THR N 1 1
5 2480 1 1 11 THR O O -7.524 5.073 0.048 1.00 . A A . 11 THR O 1 1
5 2481 1 1 11 THR OG1 O -10.020 6.330 -0.777 1.00 . A A . 11 THR OG1 1 1
5 2482 1 1 12 THR C C -6.120 2.337 1.425 1.00 . A A . 12 THR C 1 1
5 2483 1 1 12 THR CA C -7.493 2.902 1.769 1.00 . A A . 12 THR CA 1 1
5 2484 1 1 12 THR CB C -8.162 1.992 2.817 1.00 . A A . 12 THR CB 1 1
5 2485 1 1 12 THR CG2 C -7.390 2.018 4.127 1.00 . A A . 12 THR CG2 1 1
5 2486 1 1 12 THR H H -8.931 2.310 0.333 1.00 . A A . 12 THR H 1 1
5 2487 1 1 12 THR HA H -7.370 3.884 2.201 1.00 . A A . 12 THR HA 1 1
5 2488 1 1 12 THR HB H -8.170 0.979 2.440 1.00 . A A . 12 THR HB 1 1
5 2489 1 1 12 THR HG1 H -9.529 3.054 3.761 1.00 . A A . 12 THR HG1 1 1
5 2490 1 1 12 THR HG21 H -7.296 3.037 4.469 1.00 . A A . 12 THR HG21 1 1
5 2491 1 1 12 THR HG22 H -6.407 1.598 3.974 1.00 . A A . 12 THR HG22 1 1
5 2492 1 1 12 THR HG23 H -7.918 1.436 4.868 1.00 . A A . 12 THR HG23 1 1
5 2493 1 1 12 THR N N -8.320 3.036 0.576 1.00 . A A . 12 THR N 1 1
5 2494 1 1 12 THR O O -5.938 1.714 0.379 1.00 . A A . 12 THR O 1 1
5 2495 1 1 12 THR OG1 O -9.511 2.416 3.044 1.00 . A A . 12 THR OG1 1 1
5 2496 1 1 13 SER C C -3.703 0.577 2.380 1.00 . A A . 13 SER C 1 1
5 2497 1 1 13 SER CA C -3.796 2.074 2.101 1.00 . A A . 13 SER CA 1 1
5 2498 1 1 13 SER CB C -2.816 2.833 2.997 1.00 . A A . 13 SER CB 1 1
5 2499 1 1 13 SER H H -5.362 3.062 3.127 1.00 . A A . 13 SER H 1 1
5 2500 1 1 13 SER HA H -3.538 2.252 1.068 1.00 . A A . 13 SER HA 1 1
5 2501 1 1 13 SER HB2 H -2.903 2.471 4.010 1.00 . A A . 13 SER HB2 1 1
5 2502 1 1 13 SER HB3 H -1.808 2.671 2.642 1.00 . A A . 13 SER HB3 1 1
5 2503 1 1 13 SER HG H -3.527 4.458 2.164 1.00 . A A . 13 SER HG 1 1
5 2504 1 1 13 SER N N -5.155 2.559 2.312 1.00 . A A . 13 SER N 1 1
5 2505 1 1 13 SER O O -2.974 0.146 3.273 1.00 . A A . 13 SER O 1 1
5 2506 1 1 13 SER OG O -3.086 4.224 2.984 1.00 . A A . 13 SER OG 1 1
5 2507 1 1 14 GLU C C -3.304 -2.297 0.999 1.00 . A A . 14 GLU C 1 1
5 2508 1 1 14 GLU CA C -4.452 -1.659 1.776 1.00 . A A . 14 GLU CA 1 1
5 2509 1 1 14 GLU CB C -5.786 -2.245 1.310 1.00 . A A . 14 GLU CB 1 1
5 2510 1 1 14 GLU CD C -7.060 -4.299 0.577 1.00 . A A . 14 GLU CD 1 1
5 2511 1 1 14 GLU CG C -5.760 -3.754 1.136 1.00 . A A . 14 GLU CG 1 1
5 2512 1 1 14 GLU H H -5.010 0.193 0.916 1.00 . A A . 14 GLU H 1 1
5 2513 1 1 14 GLU HA H -4.322 -1.873 2.826 1.00 . A A . 14 GLU HA 1 1
5 2514 1 1 14 GLU HB2 H -6.547 -2.000 2.037 1.00 . A A . 14 GLU HB2 1 1
5 2515 1 1 14 GLU HB3 H -6.050 -1.799 0.363 1.00 . A A . 14 GLU HB3 1 1
5 2516 1 1 14 GLU HG2 H -4.959 -4.012 0.459 1.00 . A A . 14 GLU HG2 1 1
5 2517 1 1 14 GLU HG3 H -5.579 -4.212 2.097 1.00 . A A . 14 GLU HG3 1 1
5 2518 1 1 14 GLU N N -4.449 -0.210 1.611 1.00 . A A . 14 GLU N 1 1
5 2519 1 1 14 GLU O O -2.920 -1.818 -0.069 1.00 . A A . 14 GLU O 1 1
5 2520 1 1 14 GLU OE1 O -7.641 -3.649 -0.317 1.00 . A A . 14 GLU OE1 1 1
5 2521 1 1 14 GLU OE2 O -7.496 -5.376 1.034 1.00 . A A . 14 GLU OE2 1 1
5 2522 1 1 15 CYS C C -2.174 -5.091 -0.123 1.00 . A A . 15 CYS C 1 1
5 2523 1 1 15 CYS CA C -1.656 -4.086 0.902 1.00 . A A . 15 CYS CA 1 1
5 2524 1 1 15 CYS CB C -0.805 -4.803 1.952 1.00 . A A . 15 CYS CB 1 1
5 2525 1 1 15 CYS H H -3.110 -3.715 2.395 1.00 . A A . 15 CYS H 1 1
5 2526 1 1 15 CYS HA H -1.045 -3.355 0.395 1.00 . A A . 15 CYS HA 1 1
5 2527 1 1 15 CYS HB2 H -0.628 -4.133 2.780 1.00 . A A . 15 CYS HB2 1 1
5 2528 1 1 15 CYS HB3 H -1.341 -5.671 2.307 1.00 . A A . 15 CYS HB3 1 1
5 2529 1 1 15 CYS N N -2.760 -3.381 1.542 1.00 . A A . 15 CYS N 1 1
5 2530 1 1 15 CYS O O -2.725 -6.131 0.238 1.00 . A A . 15 CYS O 1 1
5 2531 1 1 15 CYS SG S 0.816 -5.364 1.338 1.00 . A A . 15 CYS SG 1 1
5 2532 1 1 16 GLN C C -1.660 -6.958 -2.474 1.00 . A A . 16 GLN C 1 1
5 2533 1 1 16 GLN CA C -2.440 -5.648 -2.477 1.00 . A A . 16 GLN CA 1 1
5 2534 1 1 16 GLN CB C -2.284 -4.950 -3.829 1.00 . A A . 16 GLN CB 1 1
5 2535 1 1 16 GLN CD C -0.659 -4.015 -5.523 1.00 . A A . 16 GLN CD 1 1
5 2536 1 1 16 GLN CG C -0.883 -4.413 -4.078 1.00 . A A . 16 GLN CG 1 1
5 2537 1 1 16 GLN H H -1.545 -3.930 -1.624 1.00 . A A . 16 GLN H 1 1
5 2538 1 1 16 GLN HA H -3.485 -5.865 -2.313 1.00 . A A . 16 GLN HA 1 1
5 2539 1 1 16 GLN HB2 H -2.522 -5.652 -4.613 1.00 . A A . 16 GLN HB2 1 1
5 2540 1 1 16 GLN HB3 H -2.976 -4.122 -3.875 1.00 . A A . 16 GLN HB3 1 1
5 2541 1 1 16 GLN HE21 H 1.305 -4.233 -5.305 1.00 . A A . 16 GLN HE21 1 1
5 2542 1 1 16 GLN HE22 H 0.774 -3.739 -6.873 1.00 . A A . 16 GLN HE22 1 1
5 2543 1 1 16 GLN HG2 H -0.727 -3.546 -3.453 1.00 . A A . 16 GLN HG2 1 1
5 2544 1 1 16 GLN HG3 H -0.167 -5.178 -3.815 1.00 . A A . 16 GLN HG3 1 1
5 2545 1 1 16 GLN N N -1.991 -4.773 -1.400 1.00 . A A . 16 GLN N 1 1
5 2546 1 1 16 GLN NE2 N 0.600 -3.993 -5.943 1.00 . A A . 16 GLN NE2 1 1
5 2547 1 1 16 GLN O O -2.076 -7.940 -3.088 1.00 . A A . 16 GLN O 1 1
5 2548 1 1 16 GLN OE1 O -1.608 -3.730 -6.255 1.00 . A A . 16 GLN OE1 1 1
5 2549 1 1 17 GLU C C -0.398 -9.270 -0.936 1.00 . A A . 17 GLU C 1 1
5 2550 1 1 17 GLU CA C 0.312 -8.155 -1.699 1.00 . A A . 17 GLU CA 1 1
5 2551 1 1 17 GLU CB C 1.642 -7.824 -1.020 1.00 . A A . 17 GLU CB 1 1
5 2552 1 1 17 GLU CD C 2.914 -7.168 -3.101 1.00 . A A . 17 GLU CD 1 1
5 2553 1 1 17 GLU CG C 2.434 -6.738 -1.729 1.00 . A A . 17 GLU CG 1 1
5 2554 1 1 17 GLU H H -0.248 -6.151 -1.311 1.00 . A A . 17 GLU H 1 1
5 2555 1 1 17 GLU HA H 0.507 -8.492 -2.706 1.00 . A A . 17 GLU HA 1 1
5 2556 1 1 17 GLU HB2 H 1.445 -7.497 -0.010 1.00 . A A . 17 GLU HB2 1 1
5 2557 1 1 17 GLU HB3 H 2.248 -8.718 -0.987 1.00 . A A . 17 GLU HB3 1 1
5 2558 1 1 17 GLU HG2 H 1.806 -5.867 -1.840 1.00 . A A . 17 GLU HG2 1 1
5 2559 1 1 17 GLU HG3 H 3.294 -6.485 -1.126 1.00 . A A . 17 GLU HG3 1 1
5 2560 1 1 17 GLU N N -0.527 -6.965 -1.780 1.00 . A A . 17 GLU N 1 1
5 2561 1 1 17 GLU O O -0.490 -10.402 -1.411 1.00 . A A . 17 GLU O 1 1
5 2562 1 1 17 GLU OE1 O 3.510 -8.260 -3.207 1.00 . A A . 17 GLU OE1 1 1
5 2563 1 1 17 GLU OE2 O 2.692 -6.411 -4.070 1.00 . A A . 17 GLU OE2 1 1
5 2564 1 1 18 CYS C C -3.065 -9.529 1.249 1.00 . A A . 18 CYS C 1 1
5 2565 1 1 18 CYS CA C -1.598 -9.913 1.082 1.00 . A A . 18 CYS CA 1 1
5 2566 1 1 18 CYS CB C -0.928 -10.020 2.453 1.00 . A A . 18 CYS CB 1 1
5 2567 1 1 18 CYS H H -0.792 -8.022 0.576 1.00 . A A . 18 CYS H 1 1
5 2568 1 1 18 CYS HA H -1.544 -10.872 0.589 1.00 . A A . 18 CYS HA 1 1
5 2569 1 1 18 CYS HB2 H -1.527 -10.655 3.089 1.00 . A A . 18 CYS HB2 1 1
5 2570 1 1 18 CYS HB3 H 0.051 -10.459 2.334 1.00 . A A . 18 CYS HB3 1 1
5 2571 1 1 18 CYS N N -0.897 -8.942 0.251 1.00 . A A . 18 CYS N 1 1
5 2572 1 1 18 CYS O O -3.946 -10.388 1.257 1.00 . A A . 18 CYS O 1 1
5 2573 1 1 18 CYS SG S -0.720 -8.423 3.305 1.00 . A A . 18 CYS SG 1 1
5 2574 1 1 19 GLY C C -4.944 -7.223 2.941 1.00 . A A . 19 GLY C 1 1
5 2575 1 1 19 GLY CA C -4.681 -7.755 1.546 1.00 . A A . 19 GLY CA 1 1
5 2576 1 1 19 GLY H H -2.577 -7.591 1.367 1.00 . A A . 19 GLY H 1 1
5 2577 1 1 19 GLY HA2 H -4.864 -6.967 0.831 1.00 . A A . 19 GLY HA2 1 1
5 2578 1 1 19 GLY HA3 H -5.361 -8.570 1.350 1.00 . A A . 19 GLY HA3 1 1
5 2579 1 1 19 GLY N N -3.320 -8.231 1.381 1.00 . A A . 19 GLY N 1 1
5 2580 1 1 19 GLY O O -6.005 -7.465 3.516 1.00 . A A . 19 GLY O 1 1
5 2581 1 1 20 LYS C C -4.393 -4.432 4.754 1.00 . A A . 20 LYS C 1 1
5 2582 1 1 20 LYS CA C -4.106 -5.928 4.824 1.00 . A A . 20 LYS CA 1 1
5 2583 1 1 20 LYS CB C -2.831 -6.177 5.633 1.00 . A A . 20 LYS CB 1 1
5 2584 1 1 20 LYS CD C -1.980 -7.032 7.837 1.00 . A A . 20 LYS CD 1 1
5 2585 1 1 20 LYS CE C -1.790 -6.570 9.273 1.00 . A A . 20 LYS CE 1 1
5 2586 1 1 20 LYS CG C -3.063 -6.231 7.133 1.00 . A A . 20 LYS CG 1 1
5 2587 1 1 20 LYS H H -3.152 -6.337 2.979 1.00 . A A . 20 LYS H 1 1
5 2588 1 1 20 LYS HA H -4.934 -6.418 5.314 1.00 . A A . 20 LYS HA 1 1
5 2589 1 1 20 LYS HB2 H -2.399 -7.117 5.322 1.00 . A A . 20 LYS HB2 1 1
5 2590 1 1 20 LYS HB3 H -2.128 -5.382 5.428 1.00 . A A . 20 LYS HB3 1 1
5 2591 1 1 20 LYS HD2 H -2.261 -8.075 7.840 1.00 . A A . 20 LYS HD2 1 1
5 2592 1 1 20 LYS HD3 H -1.049 -6.909 7.301 1.00 . A A . 20 LYS HD3 1 1
5 2593 1 1 20 LYS HE2 H -0.785 -6.811 9.585 1.00 . A A . 20 LYS HE2 1 1
5 2594 1 1 20 LYS HE3 H -1.932 -5.500 9.315 1.00 . A A . 20 LYS HE3 1 1
5 2595 1 1 20 LYS HG2 H -3.064 -5.225 7.525 1.00 . A A . 20 LYS HG2 1 1
5 2596 1 1 20 LYS HG3 H -4.022 -6.694 7.323 1.00 . A A . 20 LYS HG3 1 1
5 2597 1 1 20 LYS HZ1 H -3.435 -7.798 9.660 1.00 . A A . 20 LYS HZ1 1 1
5 2598 1 1 20 LYS HZ2 H -3.277 -6.503 10.738 1.00 . A A . 20 LYS HZ2 1 1
5 2599 1 1 20 LYS HZ3 H -2.249 -7.840 10.866 1.00 . A A . 20 LYS HZ3 1 1
5 2600 1 1 20 LYS N N -3.976 -6.496 3.488 1.00 . A A . 20 LYS N 1 1
5 2601 1 1 20 LYS NZ N -2.755 -7.224 10.199 1.00 . A A . 20 LYS NZ 1 1
5 2602 1 1 20 LYS O O -3.557 -3.651 4.296 1.00 . A A . 20 LYS O 1 1
5 2603 1 1 21 ILE C C -5.267 -1.859 6.310 1.00 . A A . 21 ILE C 1 1
5 2604 1 1 21 ILE CA C -5.971 -2.635 5.202 1.00 . A A . 21 ILE CA 1 1
5 2605 1 1 21 ILE CB C -7.494 -2.477 5.367 1.00 . A A . 21 ILE CB 1 1
5 2606 1 1 21 ILE CD1 C -8.384 -4.704 4.516 1.00 . A A . 21 ILE CD1 1 1
5 2607 1 1 21 ILE CG1 C -8.230 -3.223 4.252 1.00 . A A . 21 ILE CG1 1 1
5 2608 1 1 21 ILE CG2 C -7.877 -1.005 5.369 1.00 . A A . 21 ILE CG2 1 1
5 2609 1 1 21 ILE H H -6.199 -4.708 5.563 1.00 . A A . 21 ILE H 1 1
5 2610 1 1 21 ILE HA H -5.687 -2.216 4.247 1.00 . A A . 21 ILE HA 1 1
5 2611 1 1 21 ILE HB H -7.776 -2.899 6.320 1.00 . A A . 21 ILE HB 1 1
5 2612 1 1 21 ILE HD11 H -7.725 -5.257 3.861 1.00 . A A . 21 ILE HD11 1 1
5 2613 1 1 21 ILE HD12 H -8.128 -4.916 5.543 1.00 . A A . 21 ILE HD12 1 1
5 2614 1 1 21 ILE HD13 H -9.406 -5.000 4.329 1.00 . A A . 21 ILE HD13 1 1
5 2615 1 1 21 ILE HG12 H -9.217 -2.803 4.137 1.00 . A A . 21 ILE HG12 1 1
5 2616 1 1 21 ILE HG13 H -7.683 -3.104 3.328 1.00 . A A . 21 ILE HG13 1 1
5 2617 1 1 21 ILE HG21 H -8.815 -0.877 5.889 1.00 . A A . 21 ILE HG21 1 1
5 2618 1 1 21 ILE HG22 H -7.108 -0.434 5.870 1.00 . A A . 21 ILE HG22 1 1
5 2619 1 1 21 ILE HG23 H -7.979 -0.657 4.352 1.00 . A A . 21 ILE HG23 1 1
5 2620 1 1 21 ILE N N -5.577 -4.038 5.211 1.00 . A A . 21 ILE N 1 1
5 2621 1 1 21 ILE O O -5.141 -2.341 7.436 1.00 . A A . 21 ILE O 1 1
5 2622 1 1 22 PHE C C -4.716 1.595 6.971 1.00 . A A . 22 PHE C 1 1
5 2623 1 1 22 PHE CA C -4.121 0.190 6.951 1.00 . A A . 22 PHE CA 1 1
5 2624 1 1 22 PHE CB C -2.628 0.261 6.624 1.00 . A A . 22 PHE CB 1 1
5 2625 1 1 22 PHE CD1 C -1.476 -1.525 7.958 1.00 . A A . 22 PHE CD1 1 1
5 2626 1 1 22 PHE CD2 C -1.718 -1.845 5.607 1.00 . A A . 22 PHE CD2 1 1
5 2627 1 1 22 PHE CE1 C -0.830 -2.743 8.061 1.00 . A A . 22 PHE CE1 1 1
5 2628 1 1 22 PHE CE2 C -1.074 -3.064 5.704 1.00 . A A . 22 PHE CE2 1 1
5 2629 1 1 22 PHE CG C -1.927 -1.063 6.732 1.00 . A A . 22 PHE CG 1 1
5 2630 1 1 22 PHE CZ C -0.628 -3.513 6.932 1.00 . A A . 22 PHE CZ 1 1
5 2631 1 1 22 PHE H H -4.942 -0.325 5.069 1.00 . A A . 22 PHE H 1 1
5 2632 1 1 22 PHE HA H -4.246 -0.255 7.927 1.00 . A A . 22 PHE HA 1 1
5 2633 1 1 22 PHE HB2 H -2.505 0.620 5.613 1.00 . A A . 22 PHE HB2 1 1
5 2634 1 1 22 PHE HB3 H -2.150 0.948 7.306 1.00 . A A . 22 PHE HB3 1 1
5 2635 1 1 22 PHE HD1 H -1.633 -0.923 8.842 1.00 . A A . 22 PHE HD1 1 1
5 2636 1 1 22 PHE HD2 H -2.064 -1.494 4.646 1.00 . A A . 22 PHE HD2 1 1
5 2637 1 1 22 PHE HE1 H -0.484 -3.091 9.023 1.00 . A A . 22 PHE HE1 1 1
5 2638 1 1 22 PHE HE2 H -0.916 -3.663 4.820 1.00 . A A . 22 PHE HE2 1 1
5 2639 1 1 22 PHE HZ H -0.125 -4.465 7.010 1.00 . A A . 22 PHE HZ 1 1
5 2640 1 1 22 PHE N N -4.811 -0.654 5.983 1.00 . A A . 22 PHE N 1 1
5 2641 1 1 22 PHE O O -5.056 2.151 5.926 1.00 . A A . 22 PHE O 1 1
5 2642 1 1 23 ARG C C -4.693 4.492 7.401 1.00 . A A . 23 ARG C 1 1
5 2643 1 1 23 ARG CA C -5.397 3.500 8.322 1.00 . A A . 23 ARG CA 1 1
5 2644 1 1 23 ARG CB C -5.273 3.961 9.776 1.00 . A A . 23 ARG CB 1 1
5 2645 1 1 23 ARG CD C -7.591 4.515 10.573 1.00 . A A . 23 ARG CD 1 1
5 2646 1 1 23 ARG CG C -6.241 5.072 10.148 1.00 . A A . 23 ARG CG 1 1
5 2647 1 1 23 ARG CZ C -8.962 6.497 11.057 1.00 . A A . 23 ARG CZ 1 1
5 2648 1 1 23 ARG H H -4.553 1.668 8.962 1.00 . A A . 23 ARG H 1 1
5 2649 1 1 23 ARG HA H -6.443 3.459 8.056 1.00 . A A . 23 ARG HA 1 1
5 2650 1 1 23 ARG HB2 H -5.459 3.118 10.426 1.00 . A A . 23 ARG HB2 1 1
5 2651 1 1 23 ARG HB3 H -4.268 4.318 9.943 1.00 . A A . 23 ARG HB3 1 1
5 2652 1 1 23 ARG HD2 H -8.193 4.354 9.691 1.00 . A A . 23 ARG HD2 1 1
5 2653 1 1 23 ARG HD3 H -7.434 3.574 11.078 1.00 . A A . 23 ARG HD3 1 1
5 2654 1 1 23 ARG HE H -8.279 5.221 12.429 1.00 . A A . 23 ARG HE 1 1
5 2655 1 1 23 ARG HG2 H -5.825 5.640 10.966 1.00 . A A . 23 ARG HG2 1 1
5 2656 1 1 23 ARG HG3 H -6.380 5.716 9.293 1.00 . A A . 23 ARG HG3 1 1
5 2657 1 1 23 ARG HH11 H -8.543 6.210 9.102 1.00 . A A . 23 ARG HH11 1 1
5 2658 1 1 23 ARG HH12 H -9.509 7.604 9.457 1.00 . A A . 23 ARG HH12 1 1
5 2659 1 1 23 ARG HH21 H -9.550 7.053 12.910 1.00 . A A . 23 ARG HH21 1 1
5 2660 1 1 23 ARG HH22 H -10.081 8.083 11.623 1.00 . A A . 23 ARG HH22 1 1
5 2661 1 1 23 ARG N N -4.841 2.162 8.166 1.00 . A A . 23 ARG N 1 1
5 2662 1 1 23 ARG NE N -8.299 5.423 11.471 1.00 . A A . 23 ARG NE 1 1
5 2663 1 1 23 ARG NH1 N -9.008 6.795 9.766 1.00 . A A . 23 ARG NH1 1 1
5 2664 1 1 23 ARG NH2 N -9.582 7.275 11.936 1.00 . A A . 23 ARG NH2 1 1
5 2665 1 1 23 ARG O O -5.277 4.976 6.431 1.00 . A A . 23 ARG O 1 1
5 2666 1 1 24 HIS C C -1.514 5.006 6.196 1.00 . A A . 24 HIS C 1 1
5 2667 1 1 24 HIS CA C -2.652 5.726 6.912 1.00 . A A . 24 HIS CA 1 1
5 2668 1 1 24 HIS CB C -2.090 6.840 7.796 1.00 . A A . 24 HIS CB 1 1
5 2669 1 1 24 HIS CD2 C -2.237 6.127 10.286 1.00 . A A . 24 HIS CD2 1 1
5 2670 1 1 24 HIS CE1 C -0.120 5.655 10.609 1.00 . A A . 24 HIS CE1 1 1
5 2671 1 1 24 HIS CG C -1.586 6.357 9.121 1.00 . A A . 24 HIS CG 1 1
5 2672 1 1 24 HIS H H -3.026 4.374 8.498 1.00 . A A . 24 HIS H 1 1
5 2673 1 1 24 HIS HA H -3.308 6.161 6.174 1.00 . A A . 24 HIS HA 1 1
5 2674 1 1 24 HIS HB2 H -1.269 7.318 7.283 1.00 . A A . 24 HIS HB2 1 1
5 2675 1 1 24 HIS HB3 H -2.866 7.570 7.982 1.00 . A A . 24 HIS HB3 1 1
5 2676 1 1 24 HIS HD2 H -3.294 6.260 10.467 1.00 . A A . 24 HIS HD2 1 1
5 2677 1 1 24 HIS HE1 H 0.805 5.352 11.075 1.00 . A A . 24 HIS HE1 1 1
5 2678 1 1 24 HIS HE2 H -1.497 5.365 12.098 1.00 . A A . 24 HIS HE2 1 1
5 2679 1 1 24 HIS N N -3.436 4.792 7.712 1.00 . A A . 24 HIS N 1 1
5 2680 1 1 24 HIS ND1 N -0.262 6.053 9.357 1.00 . A A . 24 HIS ND1 1 1
5 2681 1 1 24 HIS NE2 N -1.304 5.691 11.194 1.00 . A A . 24 HIS NE2 1 1
5 2682 1 1 24 HIS O O -0.910 4.083 6.741 1.00 . A A . 24 HIS O 1 1
5 2683 1 1 25 SER C C 0.991 4.383 5.068 1.00 . A A . 25 SER C 1 1
5 2684 1 1 25 SER CA C -0.165 4.828 4.177 1.00 . A A . 25 SER CA 1 1
5 2685 1 1 25 SER CB C 0.339 5.814 3.122 1.00 . A A . 25 SER CB 1 1
5 2686 1 1 25 SER H H -1.746 6.175 4.590 1.00 . A A . 25 SER H 1 1
5 2687 1 1 25 SER HA H -0.576 3.961 3.681 1.00 . A A . 25 SER HA 1 1
5 2688 1 1 25 SER HB2 H 0.347 6.810 3.539 1.00 . A A . 25 SER HB2 1 1
5 2689 1 1 25 SER HB3 H 1.342 5.539 2.827 1.00 . A A . 25 SER HB3 1 1
5 2690 1 1 25 SER HG H -1.375 5.514 2.223 1.00 . A A . 25 SER HG 1 1
5 2691 1 1 25 SER N N -1.228 5.435 4.971 1.00 . A A . 25 SER N 1 1
5 2692 1 1 25 SER O O 1.422 3.231 5.015 1.00 . A A . 25 SER O 1 1
5 2693 1 1 25 SER OG O -0.494 5.805 1.976 1.00 . A A . 25 SER OG 1 1
5 2694 1 1 26 SER C C 2.501 3.583 7.316 1.00 . A A . 26 SER C 1 1
5 2695 1 1 26 SER CA C 2.597 5.010 6.786 1.00 . A A . 26 SER CA 1 1
5 2696 1 1 26 SER CB C 2.612 6.000 7.952 1.00 . A A . 26 SER CB 1 1
5 2697 1 1 26 SER H H 1.102 6.206 5.882 1.00 . A A . 26 SER H 1 1
5 2698 1 1 26 SER HA H 3.515 5.113 6.226 1.00 . A A . 26 SER HA 1 1
5 2699 1 1 26 SER HB2 H 1.928 5.662 8.716 1.00 . A A . 26 SER HB2 1 1
5 2700 1 1 26 SER HB3 H 3.610 6.055 8.362 1.00 . A A . 26 SER HB3 1 1
5 2701 1 1 26 SER HG H 1.295 7.435 7.743 1.00 . A A . 26 SER HG 1 1
5 2702 1 1 26 SER N N 1.488 5.305 5.886 1.00 . A A . 26 SER N 1 1
5 2703 1 1 26 SER O O 3.416 2.778 7.135 1.00 . A A . 26 SER O 1 1
5 2704 1 1 26 SER OG O 2.220 7.294 7.528 1.00 . A A . 26 SER OG 1 1
5 2705 1 1 27 LEU C C 1.498 0.865 7.505 1.00 . A A . 27 LEU C 1 1
5 2706 1 1 27 LEU CA C 1.171 1.945 8.531 1.00 . A A . 27 LEU CA 1 1
5 2707 1 1 27 LEU CB C -0.278 1.798 9.000 1.00 . A A . 27 LEU CB 1 1
5 2708 1 1 27 LEU CD1 C -2.085 2.413 10.624 1.00 . A A . 27 LEU CD1 1 1
5 2709 1 1 27 LEU CD2 C 0.048 1.404 11.454 1.00 . A A . 27 LEU CD2 1 1
5 2710 1 1 27 LEU CG C -0.583 2.311 10.408 1.00 . A A . 27 LEU CG 1 1
5 2711 1 1 27 LEU H H 0.695 3.959 8.086 1.00 . A A . 27 LEU H 1 1
5 2712 1 1 27 LEU HA H 1.829 1.831 9.379 1.00 . A A . 27 LEU HA 1 1
5 2713 1 1 27 LEU HB2 H -0.906 2.338 8.308 1.00 . A A . 27 LEU HB2 1 1
5 2714 1 1 27 LEU HB3 H -0.530 0.747 8.967 1.00 . A A . 27 LEU HB3 1 1
5 2715 1 1 27 LEU HD11 H -2.281 2.744 11.633 1.00 . A A . 27 LEU HD11 1 1
5 2716 1 1 27 LEU HD12 H -2.538 1.445 10.468 1.00 . A A . 27 LEU HD12 1 1
5 2717 1 1 27 LEU HD13 H -2.502 3.122 9.924 1.00 . A A . 27 LEU HD13 1 1
5 2718 1 1 27 LEU HD21 H -0.272 1.712 12.438 1.00 . A A . 27 LEU HD21 1 1
5 2719 1 1 27 LEU HD22 H 1.124 1.472 11.387 1.00 . A A . 27 LEU HD22 1 1
5 2720 1 1 27 LEU HD23 H -0.259 0.383 11.278 1.00 . A A . 27 LEU HD23 1 1
5 2721 1 1 27 LEU HG H -0.162 3.300 10.523 1.00 . A A . 27 LEU HG 1 1
5 2722 1 1 27 LEU N N 1.388 3.276 7.973 1.00 . A A . 27 LEU N 1 1
5 2723 1 1 27 LEU O O 2.214 -0.092 7.803 1.00 . A A . 27 LEU O 1 1
5 2724 1 1 28 LEU C C 2.677 0.063 4.810 1.00 . A A . 28 LEU C 1 1
5 2725 1 1 28 LEU CA C 1.209 0.064 5.225 1.00 . A A . 28 LEU CA 1 1
5 2726 1 1 28 LEU CB C 0.327 0.388 4.018 1.00 . A A . 28 LEU CB 1 1
5 2727 1 1 28 LEU CD1 C 0.662 -1.781 2.806 1.00 . A A . 28 LEU CD1 1 1
5 2728 1 1 28 LEU CD2 C -0.155 0.230 1.563 1.00 . A A . 28 LEU CD2 1 1
5 2729 1 1 28 LEU CG C 0.731 -0.266 2.696 1.00 . A A . 28 LEU CG 1 1
5 2730 1 1 28 LEU H H 0.409 1.808 6.119 1.00 . A A . 28 LEU H 1 1
5 2731 1 1 28 LEU HA H 0.951 -0.916 5.596 1.00 . A A . 28 LEU HA 1 1
5 2732 1 1 28 LEU HB2 H -0.679 0.072 4.249 1.00 . A A . 28 LEU HB2 1 1
5 2733 1 1 28 LEU HB3 H 0.342 1.460 3.876 1.00 . A A . 28 LEU HB3 1 1
5 2734 1 1 28 LEU HD11 H -0.241 -2.135 2.333 1.00 . A A . 28 LEU HD11 1 1
5 2735 1 1 28 LEU HD12 H 0.658 -2.066 3.848 1.00 . A A . 28 LEU HD12 1 1
5 2736 1 1 28 LEU HD13 H 1.520 -2.217 2.318 1.00 . A A . 28 LEU HD13 1 1
5 2737 1 1 28 LEU HD21 H 0.435 0.340 0.665 1.00 . A A . 28 LEU HD21 1 1
5 2738 1 1 28 LEU HD22 H -0.584 1.184 1.832 1.00 . A A . 28 LEU HD22 1 1
5 2739 1 1 28 LEU HD23 H -0.948 -0.484 1.387 1.00 . A A . 28 LEU HD23 1 1
5 2740 1 1 28 LEU HG H 1.753 0.005 2.465 1.00 . A A . 28 LEU HG 1 1
5 2741 1 1 28 LEU N N 0.971 1.025 6.296 1.00 . A A . 28 LEU N 1 1
5 2742 1 1 28 LEU O O 3.245 -0.986 4.506 1.00 . A A . 28 LEU O 1 1
5 2743 1 1 29 ILE C C 5.576 0.498 5.303 1.00 . A A . 29 ILE C 1 1
5 2744 1 1 29 ILE CA C 4.688 1.378 4.429 1.00 . A A . 29 ILE CA 1 1
5 2745 1 1 29 ILE CB C 5.163 2.839 4.540 1.00 . A A . 29 ILE CB 1 1
5 2746 1 1 29 ILE CD1 C 4.836 5.169 3.571 1.00 . A A . 29 ILE CD1 1 1
5 2747 1 1 29 ILE CG1 C 4.372 3.730 3.580 1.00 . A A . 29 ILE CG1 1 1
5 2748 1 1 29 ILE CG2 C 6.654 2.934 4.253 1.00 . A A . 29 ILE CG2 1 1
5 2749 1 1 29 ILE H H 2.779 2.044 5.055 1.00 . A A . 29 ILE H 1 1
5 2750 1 1 29 ILE HA H 4.790 1.065 3.400 1.00 . A A . 29 ILE HA 1 1
5 2751 1 1 29 ILE HB H 4.994 3.173 5.552 1.00 . A A . 29 ILE HB 1 1
5 2752 1 1 29 ILE HD11 H 4.443 5.669 2.697 1.00 . A A . 29 ILE HD11 1 1
5 2753 1 1 29 ILE HD12 H 4.481 5.669 4.460 1.00 . A A . 29 ILE HD12 1 1
5 2754 1 1 29 ILE HD13 H 5.915 5.200 3.546 1.00 . A A . 29 ILE HD13 1 1
5 2755 1 1 29 ILE HG12 H 4.470 3.344 2.578 1.00 . A A . 29 ILE HG12 1 1
5 2756 1 1 29 ILE HG13 H 3.330 3.718 3.866 1.00 . A A . 29 ILE HG13 1 1
5 2757 1 1 29 ILE HG21 H 7.026 3.889 4.595 1.00 . A A . 29 ILE HG21 1 1
5 2758 1 1 29 ILE HG22 H 7.171 2.141 4.772 1.00 . A A . 29 ILE HG22 1 1
5 2759 1 1 29 ILE HG23 H 6.823 2.841 3.191 1.00 . A A . 29 ILE HG23 1 1
5 2760 1 1 29 ILE N N 3.285 1.244 4.803 1.00 . A A . 29 ILE N 1 1
5 2761 1 1 29 ILE O O 6.464 -0.192 4.805 1.00 . A A . 29 ILE O 1 1
5 2762 1 1 30 GLU C C 5.781 -1.752 7.407 1.00 . A A . 30 GLU C 1 1
5 2763 1 1 30 GLU CA C 6.105 -0.268 7.552 1.00 . A A . 30 GLU CA 1 1
5 2764 1 1 30 GLU CB C 5.830 0.188 8.986 1.00 . A A . 30 GLU CB 1 1
5 2765 1 1 30 GLU CD C 8.042 1.381 9.245 1.00 . A A . 30 GLU CD 1 1
5 2766 1 1 30 GLU CG C 6.533 1.483 9.358 1.00 . A A . 30 GLU CG 1 1
5 2767 1 1 30 GLU H H 4.606 1.099 6.946 1.00 . A A . 30 GLU H 1 1
5 2768 1 1 30 GLU HA H 7.150 -0.117 7.330 1.00 . A A . 30 GLU HA 1 1
5 2769 1 1 30 GLU HB2 H 4.767 0.332 9.108 1.00 . A A . 30 GLU HB2 1 1
5 2770 1 1 30 GLU HB3 H 6.160 -0.584 9.665 1.00 . A A . 30 GLU HB3 1 1
5 2771 1 1 30 GLU HG2 H 6.191 2.266 8.699 1.00 . A A . 30 GLU HG2 1 1
5 2772 1 1 30 GLU HG3 H 6.279 1.735 10.377 1.00 . A A . 30 GLU HG3 1 1
5 2773 1 1 30 GLU N N 5.328 0.528 6.609 1.00 . A A . 30 GLU N 1 1
5 2774 1 1 30 GLU O O 6.642 -2.609 7.605 1.00 . A A . 30 GLU O 1 1
5 2775 1 1 30 GLU OE1 O 8.679 0.911 10.211 1.00 . A A . 30 GLU OE1 1 1
5 2776 1 1 30 GLU OE2 O 8.585 1.771 8.190 1.00 . A A . 30 GLU OE2 1 1
5 2777 1 1 31 HIS C C 4.757 -4.063 5.672 1.00 . A A . 31 HIS C 1 1
5 2778 1 1 31 HIS CA C 4.093 -3.428 6.890 1.00 . A A . 31 HIS CA 1 1
5 2779 1 1 31 HIS CB C 2.572 -3.488 6.745 1.00 . A A . 31 HIS CB 1 1
5 2780 1 1 31 HIS CD2 C 1.846 -4.871 4.675 1.00 . A A . 31 HIS CD2 1 1
5 2781 1 1 31 HIS CE1 C 1.393 -6.759 5.693 1.00 . A A . 31 HIS CE1 1 1
5 2782 1 1 31 HIS CG C 2.088 -4.690 5.994 1.00 . A A . 31 HIS CG 1 1
5 2783 1 1 31 HIS H H 3.891 -1.321 6.917 1.00 . A A . 31 HIS H 1 1
5 2784 1 1 31 HIS HA H 4.384 -3.980 7.771 1.00 . A A . 31 HIS HA 1 1
5 2785 1 1 31 HIS HB2 H 2.124 -3.509 7.728 1.00 . A A . 31 HIS HB2 1 1
5 2786 1 1 31 HIS HB3 H 2.232 -2.607 6.219 1.00 . A A . 31 HIS HB3 1 1
5 2787 1 1 31 HIS HD1 H 1.868 -6.078 7.563 1.00 . A A . 31 HIS HD1 1 1
5 2788 1 1 31 HIS HD2 H 1.970 -4.135 3.893 1.00 . A A . 31 HIS HD2 1 1
5 2789 1 1 31 HIS HE1 H 1.097 -7.780 5.880 1.00 . A A . 31 HIS HE1 1 1
5 2790 1 1 31 HIS N N 4.532 -2.048 7.061 1.00 . A A . 31 HIS N 1 1
5 2791 1 1 31 HIS ND1 N 1.793 -5.890 6.605 1.00 . A A . 31 HIS ND1 1 1
5 2792 1 1 31 HIS NE2 N 1.416 -6.165 4.514 1.00 . A A . 31 HIS NE2 1 1
5 2793 1 1 31 HIS O O 5.285 -5.171 5.749 1.00 . A A . 31 HIS O 1 1
5 2794 1 1 32 GLN C C 6.744 -4.342 3.558 1.00 . A A . 32 GLN C 1 1
5 2795 1 1 32 GLN CA C 5.322 -3.847 3.314 1.00 . A A . 32 GLN CA 1 1
5 2796 1 1 32 GLN CB C 5.327 -2.749 2.249 1.00 . A A . 32 GLN CB 1 1
5 2797 1 1 32 GLN CD C 3.980 -1.696 0.389 1.00 . A A . 32 GLN CD 1 1
5 2798 1 1 32 GLN CG C 3.942 -2.395 1.734 1.00 . A A . 32 GLN CG 1 1
5 2799 1 1 32 GLN H H 4.288 -2.475 4.551 1.00 . A A . 32 GLN H 1 1
5 2800 1 1 32 GLN HA H 4.722 -4.673 2.964 1.00 . A A . 32 GLN HA 1 1
5 2801 1 1 32 GLN HB2 H 5.770 -1.858 2.670 1.00 . A A . 32 GLN HB2 1 1
5 2802 1 1 32 GLN HB3 H 5.925 -3.078 1.413 1.00 . A A . 32 GLN HB3 1 1
5 2803 1 1 32 GLN HE21 H 2.032 -2.008 0.143 1.00 . A A . 32 GLN HE21 1 1
5 2804 1 1 32 GLN HE22 H 2.827 -1.169 -1.142 1.00 . A A . 32 GLN HE22 1 1
5 2805 1 1 32 GLN HG2 H 3.366 -3.303 1.633 1.00 . A A . 32 GLN HG2 1 1
5 2806 1 1 32 GLN HG3 H 3.461 -1.743 2.448 1.00 . A A . 32 GLN HG3 1 1
5 2807 1 1 32 GLN N N 4.724 -3.352 4.549 1.00 . A A . 32 GLN N 1 1
5 2808 1 1 32 GLN NE2 N 2.831 -1.617 -0.271 1.00 . A A . 32 GLN NE2 1 1
5 2809 1 1 32 GLN O O 7.133 -5.404 3.074 1.00 . A A . 32 GLN O 1 1
5 2810 1 1 32 GLN OE1 O 5.032 -1.232 -0.053 1.00 . A A . 32 GLN OE1 1 1
5 2811 1 1 33 ALA C C 8.998 -5.391 5.030 1.00 . A A . 33 ALA C 1 1
5 2812 1 1 33 ALA CA C 8.893 -3.925 4.621 1.00 . A A . 33 ALA CA 1 1
5 2813 1 1 33 ALA CB C 9.439 -3.027 5.721 1.00 . A A . 33 ALA CB 1 1
5 2814 1 1 33 ALA H H 7.147 -2.730 4.669 1.00 . A A . 33 ALA H 1 1
5 2815 1 1 33 ALA HA H 9.487 -3.766 3.732 1.00 . A A . 33 ALA HA 1 1
5 2816 1 1 33 ALA HB1 H 9.472 -3.576 6.650 1.00 . A A . 33 ALA HB1 1 1
5 2817 1 1 33 ALA HB2 H 10.435 -2.703 5.458 1.00 . A A . 33 ALA HB2 1 1
5 2818 1 1 33 ALA HB3 H 8.798 -2.166 5.834 1.00 . A A . 33 ALA HB3 1 1
5 2819 1 1 33 ALA N N 7.514 -3.565 4.312 1.00 . A A . 33 ALA N 1 1
5 2820 1 1 33 ALA O O 9.956 -6.078 4.674 1.00 . A A . 33 ALA O 1 1
5 2821 1 1 34 LEU C C 8.077 -8.213 5.061 1.00 . A A . 34 LEU C 1 1
5 2822 1 1 34 LEU CA C 7.991 -7.248 6.239 1.00 . A A . 34 LEU CA 1 1
5 2823 1 1 34 LEU CB C 6.720 -7.522 7.045 1.00 . A A . 34 LEU CB 1 1
5 2824 1 1 34 LEU CD1 C 5.627 -9.420 5.826 1.00 . A A . 34 LEU CD1 1 1
5 2825 1 1 34 LEU CD2 C 4.223 -7.747 7.046 1.00 . A A . 34 LEU CD2 1 1
5 2826 1 1 34 LEU CG C 5.497 -7.962 6.241 1.00 . A A . 34 LEU CG 1 1
5 2827 1 1 34 LEU H H 7.273 -5.268 6.032 1.00 . A A . 34 LEU H 1 1
5 2828 1 1 34 LEU HA H 8.850 -7.397 6.875 1.00 . A A . 34 LEU HA 1 1
5 2829 1 1 34 LEU HB2 H 6.943 -8.299 7.760 1.00 . A A . 34 LEU HB2 1 1
5 2830 1 1 34 LEU HB3 H 6.462 -6.614 7.573 1.00 . A A . 34 LEU HB3 1 1
5 2831 1 1 34 LEU HD11 H 4.707 -9.940 6.046 1.00 . A A . 34 LEU HD11 1 1
5 2832 1 1 34 LEU HD12 H 6.439 -9.878 6.371 1.00 . A A . 34 LEU HD12 1 1
5 2833 1 1 34 LEU HD13 H 5.828 -9.476 4.766 1.00 . A A . 34 LEU HD13 1 1
5 2834 1 1 34 LEU HD21 H 4.215 -8.416 7.893 1.00 . A A . 34 LEU HD21 1 1
5 2835 1 1 34 LEU HD22 H 3.365 -7.946 6.421 1.00 . A A . 34 LEU HD22 1 1
5 2836 1 1 34 LEU HD23 H 4.186 -6.724 7.393 1.00 . A A . 34 LEU HD23 1 1
5 2837 1 1 34 LEU HG H 5.430 -7.365 5.342 1.00 . A A . 34 LEU HG 1 1
5 2838 1 1 34 LEU N N 8.009 -5.863 5.780 1.00 . A A . 34 LEU N 1 1
5 2839 1 1 34 LEU O O 8.799 -9.209 5.113 1.00 . A A . 34 LEU O 1 1
5 2840 1 1 35 HIS C C 8.740 -8.880 2.228 1.00 . A A . 35 HIS C 1 1
5 2841 1 1 35 HIS CA C 7.334 -8.749 2.806 1.00 . A A . 35 HIS CA 1 1
5 2842 1 1 35 HIS CB C 6.389 -8.169 1.752 1.00 . A A . 35 HIS CB 1 1
5 2843 1 1 35 HIS CD2 C 3.899 -7.524 2.080 1.00 . A A . 35 HIS CD2 1 1
5 2844 1 1 35 HIS CE1 C 3.123 -9.503 2.617 1.00 . A A . 35 HIS CE1 1 1
5 2845 1 1 35 HIS CG C 4.940 -8.388 2.061 1.00 . A A . 35 HIS CG 1 1
5 2846 1 1 35 HIS H H 6.784 -7.102 4.017 1.00 . A A . 35 HIS H 1 1
5 2847 1 1 35 HIS HA H 6.983 -9.728 3.091 1.00 . A A . 35 HIS HA 1 1
5 2848 1 1 35 HIS HB2 H 6.555 -7.104 1.677 1.00 . A A . 35 HIS HB2 1 1
5 2849 1 1 35 HIS HB3 H 6.599 -8.629 0.797 1.00 . A A . 35 HIS HB3 1 1
5 2850 1 1 35 HIS HD1 H 4.929 -10.453 2.476 1.00 . A A . 35 HIS HD1 1 1
5 2851 1 1 35 HIS HD2 H 3.938 -6.466 1.861 1.00 . A A . 35 HIS HD2 1 1
5 2852 1 1 35 HIS HE1 H 2.455 -10.302 2.900 1.00 . A A . 35 HIS HE1 1 1
5 2853 1 1 35 HIS N N 7.338 -7.909 3.998 1.00 . A A . 35 HIS N 1 1
5 2854 1 1 35 HIS ND1 N 4.422 -9.619 2.403 1.00 . A A . 35 HIS ND1 1 1
5 2855 1 1 35 HIS NE2 N 2.781 -8.241 2.428 1.00 . A A . 35 HIS NE2 1 1
5 2856 1 1 35 HIS O O 9.265 -9.985 2.093 1.00 . A A . 35 HIS O 1 1
5 2857 1 1 36 ALA C C 11.683 -8.402 2.272 1.00 . A A . 36 ALA C 1 1
5 2858 1 1 36 ALA CA C 10.689 -7.734 1.328 1.00 . A A . 36 ALA CA 1 1
5 2859 1 1 36 ALA CB C 11.122 -6.307 1.026 1.00 . A A . 36 ALA CB 1 1
5 2860 1 1 36 ALA H H 8.874 -6.896 2.022 1.00 . A A . 36 ALA H 1 1
5 2861 1 1 36 ALA HA H 10.667 -8.283 0.398 1.00 . A A . 36 ALA HA 1 1
5 2862 1 1 36 ALA HB1 H 10.318 -5.628 1.265 1.00 . A A . 36 ALA HB1 1 1
5 2863 1 1 36 ALA HB2 H 11.990 -6.062 1.621 1.00 . A A . 36 ALA HB2 1 1
5 2864 1 1 36 ALA HB3 H 11.368 -6.220 -0.022 1.00 . A A . 36 ALA HB3 1 1
5 2865 1 1 36 ALA N N 9.344 -7.745 1.890 1.00 . A A . 36 ALA N 1 1
5 2866 1 1 36 ALA O O 12.420 -9.304 1.876 1.00 . A A . 36 ALA O 1 1
5 2867 1 1 37 GLY C C 13.160 -7.472 5.453 1.00 . A A . 37 GLY C 1 1
5 2868 1 1 37 GLY CA C 12.608 -8.517 4.503 1.00 . A A . 37 GLY CA 1 1
5 2869 1 1 37 GLY H H 11.089 -7.230 3.783 1.00 . A A . 37 GLY H 1 1
5 2870 1 1 37 GLY HA2 H 12.082 -9.266 5.076 1.00 . A A . 37 GLY HA2 1 1
5 2871 1 1 37 GLY HA3 H 13.432 -8.986 3.985 1.00 . A A . 37 GLY HA3 1 1
5 2872 1 1 37 GLY N N 11.699 -7.951 3.523 1.00 . A A . 37 GLY N 1 1
5 2873 1 1 37 GLY O O 13.781 -6.500 5.023 1.00 . A A . 37 GLY O 1 1
5 2874 1 1 38 GLU C C 14.881 -6.979 8.074 1.00 . A A . 38 GLU C 1 1
5 2875 1 1 38 GLU CA C 13.408 -6.735 7.759 1.00 . A A . 38 GLU CA 1 1
5 2876 1 1 38 GLU CB C 12.575 -6.861 9.036 1.00 . A A . 38 GLU CB 1 1
5 2877 1 1 38 GLU CD C 13.997 -5.386 10.513 1.00 . A A . 38 GLU CD 1 1
5 2878 1 1 38 GLU CG C 12.622 -5.626 9.919 1.00 . A A . 38 GLU CG 1 1
5 2879 1 1 38 GLU H H 12.429 -8.464 7.028 1.00 . A A . 38 GLU H 1 1
5 2880 1 1 38 GLU HA H 13.297 -5.736 7.366 1.00 . A A . 38 GLU HA 1 1
5 2881 1 1 38 GLU HB2 H 11.546 -7.045 8.763 1.00 . A A . 38 GLU HB2 1 1
5 2882 1 1 38 GLU HB3 H 12.941 -7.701 9.608 1.00 . A A . 38 GLU HB3 1 1
5 2883 1 1 38 GLU HG2 H 12.348 -4.765 9.327 1.00 . A A . 38 GLU HG2 1 1
5 2884 1 1 38 GLU HG3 H 11.914 -5.747 10.725 1.00 . A A . 38 GLU HG3 1 1
5 2885 1 1 38 GLU N N 12.931 -7.670 6.747 1.00 . A A . 38 GLU N 1 1
5 2886 1 1 38 GLU O O 15.714 -6.084 7.929 1.00 . A A . 38 GLU O 1 1
5 2887 1 1 38 GLU OE1 O 14.364 -6.105 11.466 1.00 . A A . 38 GLU OE1 1 1
5 2888 1 1 38 GLU OE2 O 14.705 -4.480 10.026 1.00 . A A . 38 GLU OE2 1 1
5 2889 1 1 39 SER C C 17.404 -8.752 7.586 1.00 . A A . 39 SER C 1 1
5 2890 1 1 39 SER CA C 16.566 -8.557 8.845 1.00 . A A . 39 SER CA 1 1
5 2891 1 1 39 SER CB C 16.585 -9.834 9.688 1.00 . A A . 39 SER CB 1 1
5 2892 1 1 39 SER H H 14.485 -8.866 8.600 1.00 . A A . 39 SER H 1 1
5 2893 1 1 39 SER HA H 16.988 -7.749 9.423 1.00 . A A . 39 SER HA 1 1
5 2894 1 1 39 SER HB2 H 15.806 -9.783 10.432 1.00 . A A . 39 SER HB2 1 1
5 2895 1 1 39 SER HB3 H 16.416 -10.688 9.047 1.00 . A A . 39 SER HB3 1 1
5 2896 1 1 39 SER HG H 17.738 -10.625 11.060 1.00 . A A . 39 SER HG 1 1
5 2897 1 1 39 SER N N 15.194 -8.196 8.506 1.00 . A A . 39 SER N 1 1
5 2898 1 1 39 SER O O 18.491 -8.190 7.457 1.00 . A A . 39 SER O 1 1
5 2899 1 1 39 SER OG O 17.832 -9.995 10.342 1.00 . A A . 39 SER OG 1 1
5 2900 1 1 40 GLY C C 16.750 -10.537 4.399 1.00 . A A . 40 GLY C 1 1
5 2901 1 1 40 GLY CA C 17.603 -9.810 5.421 1.00 . A A . 40 GLY CA 1 1
5 2902 1 1 40 GLY H H 16.019 -9.976 6.816 1.00 . A A . 40 GLY H 1 1
5 2903 1 1 40 GLY HA2 H 17.925 -8.869 5.002 1.00 . A A . 40 GLY HA2 1 1
5 2904 1 1 40 GLY HA3 H 18.474 -10.412 5.638 1.00 . A A . 40 GLY HA3 1 1
5 2905 1 1 40 GLY N N 16.890 -9.554 6.658 1.00 . A A . 40 GLY N 1 1
5 2906 1 1 40 GLY O O 16.328 -9.966 3.393 1.00 . A A . 40 GLY O 1 1
5 2907 1 1 41 PRO C C 14.207 -12.257 3.764 1.00 . A A . 41 PRO C 1 1
5 2908 1 1 41 PRO CA C 15.677 -12.660 3.759 1.00 . A A . 41 PRO CA 1 1
5 2909 1 1 41 PRO CB C 15.847 -14.068 4.336 1.00 . A A . 41 PRO CB 1 1
5 2910 1 1 41 PRO CD C 16.957 -12.572 5.833 1.00 . A A . 41 PRO CD 1 1
5 2911 1 1 41 PRO CG C 16.171 -13.852 5.774 1.00 . A A . 41 PRO CG 1 1
5 2912 1 1 41 PRO HA H 16.053 -12.636 2.747 1.00 . A A . 41 PRO HA 1 1
5 2913 1 1 41 PRO HB2 H 14.927 -14.623 4.216 1.00 . A A . 41 PRO HB2 1 1
5 2914 1 1 41 PRO HB3 H 16.650 -14.576 3.823 1.00 . A A . 41 PRO HB3 1 1
5 2915 1 1 41 PRO HD2 H 16.734 -12.034 6.743 1.00 . A A . 41 PRO HD2 1 1
5 2916 1 1 41 PRO HD3 H 18.015 -12.775 5.763 1.00 . A A . 41 PRO HD3 1 1
5 2917 1 1 41 PRO HG2 H 15.260 -13.760 6.345 1.00 . A A . 41 PRO HG2 1 1
5 2918 1 1 41 PRO HG3 H 16.766 -14.674 6.143 1.00 . A A . 41 PRO HG3 1 1
5 2919 1 1 41 PRO N N 16.486 -11.827 4.653 1.00 . A A . 41 PRO N 1 1
5 2920 1 1 41 PRO O O 13.801 -11.363 4.506 1.00 . A A . 41 PRO O 1 1
5 2921 1 1 42 SER C C 11.156 -13.831 3.282 1.00 . A A . 42 SER C 1 1
5 2922 1 1 42 SER CA C 11.987 -12.631 2.838 1.00 . A A . 42 SER CA 1 1
5 2923 1 1 42 SER CB C 11.617 -12.244 1.404 1.00 . A A . 42 SER CB 1 1
5 2924 1 1 42 SER H H 13.796 -13.625 2.365 1.00 . A A . 42 SER H 1 1
5 2925 1 1 42 SER HA H 11.775 -11.799 3.492 1.00 . A A . 42 SER HA 1 1
5 2926 1 1 42 SER HB2 H 10.646 -11.773 1.400 1.00 . A A . 42 SER HB2 1 1
5 2927 1 1 42 SER HB3 H 12.354 -11.553 1.020 1.00 . A A . 42 SER HB3 1 1
5 2928 1 1 42 SER HG H 12.444 -13.792 0.535 1.00 . A A . 42 SER HG 1 1
5 2929 1 1 42 SER N N 13.413 -12.923 2.931 1.00 . A A . 42 SER N 1 1
5 2930 1 1 42 SER O O 11.585 -14.978 3.154 1.00 . A A . 42 SER O 1 1
5 2931 1 1 42 SER OG O 11.576 -13.383 0.563 1.00 . A A . 42 SER OG 1 1
5 2932 1 1 43 SER C C 7.719 -14.527 3.580 1.00 . A A . 43 SER C 1 1
5 2933 1 1 43 SER CA C 9.075 -14.613 4.273 1.00 . A A . 43 SER CA 1 1
5 2934 1 1 43 SER CB C 8.893 -14.521 5.789 1.00 . A A . 43 SER CB 1 1
5 2935 1 1 43 SER H H 9.680 -12.623 3.881 1.00 . A A . 43 SER H 1 1
5 2936 1 1 43 SER HA H 9.530 -15.562 4.031 1.00 . A A . 43 SER HA 1 1
5 2937 1 1 43 SER HB2 H 8.511 -13.544 6.045 1.00 . A A . 43 SER HB2 1 1
5 2938 1 1 43 SER HB3 H 8.191 -15.277 6.111 1.00 . A A . 43 SER HB3 1 1
5 2939 1 1 43 SER HG H 10.461 -15.597 6.259 1.00 . A A . 43 SER HG 1 1
5 2940 1 1 43 SER N N 9.966 -13.557 3.805 1.00 . A A . 43 SER N 1 1
5 2941 1 1 43 SER O O 7.200 -13.437 3.341 1.00 . A A . 43 SER O 1 1
5 2942 1 1 43 SER OG O 10.122 -14.722 6.464 1.00 . A A . 43 SER OG 1 1
5 2943 1 1 44 GLY C C 4.790 -14.976 3.372 1.00 . A A . 44 GLY C 1 1
5 2944 1 1 44 GLY CA C 5.859 -15.720 2.597 1.00 . A A . 44 GLY CA 1 1
5 2945 1 1 44 GLY H H 7.610 -16.523 3.475 1.00 . A A . 44 GLY H 1 1
5 2946 1 1 44 GLY HA2 H 5.957 -15.273 1.619 1.00 . A A . 44 GLY HA2 1 1
5 2947 1 1 44 GLY HA3 H 5.554 -16.749 2.482 1.00 . A A . 44 GLY HA3 1 1
5 2948 1 1 44 GLY N N 7.150 -15.685 3.260 1.00 . A A . 44 GLY N 1 1
5 2949 1 1 44 GLY O O 5.112 -14.326 4.366 1.00 . A A . 44 GLY O 1 1
5 2950 2 2 1 ZN ZN ZN 1.184 -7.242 2.770 1.00 . B A . 201 ZN ZN 1 1
6 2951 1 1 1 GLY C C -19.587 -11.874 8.906 1.00 . A A . 1 GLY C 1 1
6 2952 1 1 1 GLY CA C -20.945 -11.421 9.405 1.00 . A A . 1 GLY CA 1 1
6 2953 1 1 1 GLY H1 H -20.122 -9.869 10.588 1.00 . A A . 1 GLY H1 1 1
6 2954 1 1 1 GLY HA2 H -21.520 -12.289 9.691 1.00 . A A . 1 GLY HA2 1 1
6 2955 1 1 1 GLY HA3 H -21.458 -10.910 8.604 1.00 . A A . 1 GLY HA3 1 1
6 2956 1 1 1 GLY N N -20.847 -10.527 10.544 1.00 . A A . 1 GLY N 1 1
6 2957 1 1 1 GLY O O -18.555 -11.380 9.359 1.00 . A A . 1 GLY O 1 1
6 2958 1 1 2 SER C C -17.391 -12.208 7.053 1.00 . A A . 2 SER C 1 1
6 2959 1 1 2 SER CA C -18.346 -13.342 7.413 1.00 . A A . 2 SER CA 1 1
6 2960 1 1 2 SER CB C -18.637 -14.192 6.174 1.00 . A A . 2 SER CB 1 1
6 2961 1 1 2 SER H H -20.443 -13.173 7.649 1.00 . A A . 2 SER H 1 1
6 2962 1 1 2 SER HA H -17.881 -13.964 8.164 1.00 . A A . 2 SER HA 1 1
6 2963 1 1 2 SER HB2 H -17.726 -14.669 5.846 1.00 . A A . 2 SER HB2 1 1
6 2964 1 1 2 SER HB3 H -19.369 -14.946 6.422 1.00 . A A . 2 SER HB3 1 1
6 2965 1 1 2 SER HG H -18.674 -13.606 4.305 1.00 . A A . 2 SER HG 1 1
6 2966 1 1 2 SER N N -19.587 -12.819 7.970 1.00 . A A . 2 SER N 1 1
6 2967 1 1 2 SER O O -16.201 -12.262 7.363 1.00 . A A . 2 SER O 1 1
6 2968 1 1 2 SER OG O -19.142 -13.395 5.117 1.00 . A A . 2 SER OG 1 1
6 2969 1 1 3 SER C C -16.111 -9.666 7.075 1.00 . A A . 3 SER C 1 1
6 2970 1 1 3 SER CA C -17.117 -10.036 5.989 1.00 . A A . 3 SER CA 1 1
6 2971 1 1 3 SER CB C -18.017 -8.837 5.682 1.00 . A A . 3 SER CB 1 1
6 2972 1 1 3 SER H H -18.877 -11.198 6.177 1.00 . A A . 3 SER H 1 1
6 2973 1 1 3 SER HA H -16.578 -10.310 5.094 1.00 . A A . 3 SER HA 1 1
6 2974 1 1 3 SER HB2 H -18.702 -9.099 4.890 1.00 . A A . 3 SER HB2 1 1
6 2975 1 1 3 SER HB3 H -18.575 -8.573 6.569 1.00 . A A . 3 SER HB3 1 1
6 2976 1 1 3 SER HG H -16.546 -8.007 4.691 1.00 . A A . 3 SER HG 1 1
6 2977 1 1 3 SER N N -17.922 -11.182 6.396 1.00 . A A . 3 SER N 1 1
6 2978 1 1 3 SER O O -16.467 -9.525 8.245 1.00 . A A . 3 SER O 1 1
6 2979 1 1 3 SER OG O -17.252 -7.717 5.273 1.00 . A A . 3 SER OG 1 1
6 2980 1 1 4 GLY C C -13.006 -7.954 7.187 1.00 . A A . 4 GLY C 1 1
6 2981 1 1 4 GLY CA C -13.813 -9.159 7.629 1.00 . A A . 4 GLY CA 1 1
6 2982 1 1 4 GLY H H -14.626 -9.636 5.733 1.00 . A A . 4 GLY H 1 1
6 2983 1 1 4 GLY HA2 H -14.271 -8.942 8.582 1.00 . A A . 4 GLY HA2 1 1
6 2984 1 1 4 GLY HA3 H -13.146 -10.001 7.744 1.00 . A A . 4 GLY HA3 1 1
6 2985 1 1 4 GLY N N -14.852 -9.511 6.679 1.00 . A A . 4 GLY N 1 1
6 2986 1 1 4 GLY O O -12.752 -7.044 7.976 1.00 . A A . 4 GLY O 1 1
6 2987 1 1 5 SER C C -12.721 -5.737 4.851 1.00 . A A . 5 SER C 1 1
6 2988 1 1 5 SER CA C -11.814 -6.847 5.376 1.00 . A A . 5 SER CA 1 1
6 2989 1 1 5 SER CB C -10.904 -7.350 4.254 1.00 . A A . 5 SER CB 1 1
6 2990 1 1 5 SER H H -12.836 -8.701 5.340 1.00 . A A . 5 SER H 1 1
6 2991 1 1 5 SER HA H -11.204 -6.450 6.173 1.00 . A A . 5 SER HA 1 1
6 2992 1 1 5 SER HB2 H -11.455 -8.034 3.626 1.00 . A A . 5 SER HB2 1 1
6 2993 1 1 5 SER HB3 H -10.567 -6.510 3.663 1.00 . A A . 5 SER HB3 1 1
6 2994 1 1 5 SER HG H -9.048 -7.969 4.150 1.00 . A A . 5 SER HG 1 1
6 2995 1 1 5 SER N N -12.602 -7.947 5.921 1.00 . A A . 5 SER N 1 1
6 2996 1 1 5 SER O O -13.666 -5.994 4.104 1.00 . A A . 5 SER O 1 1
6 2997 1 1 5 SER OG O -9.772 -8.022 4.779 1.00 . A A . 5 SER OG 1 1
6 2998 1 1 6 SER C C -12.373 -2.395 3.987 1.00 . A A . 6 SER C 1 1
6 2999 1 1 6 SER CA C -13.216 -3.354 4.822 1.00 . A A . 6 SER CA 1 1
6 3000 1 1 6 SER CB C -13.788 -2.622 6.038 1.00 . A A . 6 SER CB 1 1
6 3001 1 1 6 SER H H -11.661 -4.364 5.844 1.00 . A A . 6 SER H 1 1
6 3002 1 1 6 SER HA H -14.032 -3.719 4.216 1.00 . A A . 6 SER HA 1 1
6 3003 1 1 6 SER HB2 H -13.095 -2.703 6.862 1.00 . A A . 6 SER HB2 1 1
6 3004 1 1 6 SER HB3 H -13.934 -1.581 5.791 1.00 . A A . 6 SER HB3 1 1
6 3005 1 1 6 SER HG H -15.067 -4.100 6.164 1.00 . A A . 6 SER HG 1 1
6 3006 1 1 6 SER N N -12.426 -4.504 5.248 1.00 . A A . 6 SER N 1 1
6 3007 1 1 6 SER O O -11.302 -1.963 4.410 1.00 . A A . 6 SER O 1 1
6 3008 1 1 6 SER OG O -15.031 -3.179 6.430 1.00 . A A . 6 SER OG 1 1
6 3009 1 1 7 GLY C C -12.327 -1.507 0.455 1.00 . A A . 7 GLY C 1 1
6 3010 1 1 7 GLY CA C -12.146 -1.162 1.919 1.00 . A A . 7 GLY CA 1 1
6 3011 1 1 7 GLY H H -13.725 -2.443 2.511 1.00 . A A . 7 GLY H 1 1
6 3012 1 1 7 GLY HA2 H -12.502 -0.156 2.088 1.00 . A A . 7 GLY HA2 1 1
6 3013 1 1 7 GLY HA3 H -11.094 -1.206 2.160 1.00 . A A . 7 GLY HA3 1 1
6 3014 1 1 7 GLY N N -12.866 -2.067 2.796 1.00 . A A . 7 GLY N 1 1
6 3015 1 1 7 GLY O O -11.352 -1.718 -0.266 1.00 . A A . 7 GLY O 1 1
6 3016 1 1 8 ALA C C -14.232 -0.634 -2.167 1.00 . A A . 8 ALA C 1 1
6 3017 1 1 8 ALA CA C -13.885 -1.890 -1.375 1.00 . A A . 8 ALA CA 1 1
6 3018 1 1 8 ALA CB C -15.027 -2.893 -1.446 1.00 . A A . 8 ALA CB 1 1
6 3019 1 1 8 ALA H H -14.315 -1.390 0.635 1.00 . A A . 8 ALA H 1 1
6 3020 1 1 8 ALA HA H -13.009 -2.348 -1.812 1.00 . A A . 8 ALA HA 1 1
6 3021 1 1 8 ALA HB1 H -15.652 -2.666 -2.296 1.00 . A A . 8 ALA HB1 1 1
6 3022 1 1 8 ALA HB2 H -14.624 -3.890 -1.549 1.00 . A A . 8 ALA HB2 1 1
6 3023 1 1 8 ALA HB3 H -15.614 -2.833 -0.541 1.00 . A A . 8 ALA HB3 1 1
6 3024 1 1 8 ALA N N -13.579 -1.568 0.013 1.00 . A A . 8 ALA N 1 1
6 3025 1 1 8 ALA O O -13.694 -0.403 -3.250 1.00 . A A . 8 ALA O 1 1
6 3026 1 1 9 ALA C C -14.497 2.499 -2.114 1.00 . A A . 9 ALA C 1 1
6 3027 1 1 9 ALA CA C -15.551 1.408 -2.275 1.00 . A A . 9 ALA CA 1 1
6 3028 1 1 9 ALA CB C -16.886 1.876 -1.716 1.00 . A A . 9 ALA CB 1 1
6 3029 1 1 9 ALA H H -15.526 -0.064 -0.755 1.00 . A A . 9 ALA H 1 1
6 3030 1 1 9 ALA HA H -15.682 1.200 -3.327 1.00 . A A . 9 ALA HA 1 1
6 3031 1 1 9 ALA HB1 H -17.221 2.745 -2.264 1.00 . A A . 9 ALA HB1 1 1
6 3032 1 1 9 ALA HB2 H -17.615 1.085 -1.816 1.00 . A A . 9 ALA HB2 1 1
6 3033 1 1 9 ALA HB3 H -16.771 2.130 -0.673 1.00 . A A . 9 ALA HB3 1 1
6 3034 1 1 9 ALA N N -15.134 0.175 -1.620 1.00 . A A . 9 ALA N 1 1
6 3035 1 1 9 ALA O O -13.946 2.993 -3.098 1.00 . A A . 9 ALA O 1 1
6 3036 1 1 10 LYS C C -11.817 3.370 -0.780 1.00 . A A . 10 LYS C 1 1
6 3037 1 1 10 LYS CA C -13.232 3.901 -0.579 1.00 . A A . 10 LYS CA 1 1
6 3038 1 1 10 LYS CB C -13.400 4.408 0.856 1.00 . A A . 10 LYS CB 1 1
6 3039 1 1 10 LYS CD C -14.848 5.575 2.544 1.00 . A A . 10 LYS CD 1 1
6 3040 1 1 10 LYS CE C -14.308 6.987 2.711 1.00 . A A . 10 LYS CE 1 1
6 3041 1 1 10 LYS CG C -14.728 5.100 1.105 1.00 . A A . 10 LYS CG 1 1
6 3042 1 1 10 LYS H H -14.694 2.438 -0.126 1.00 . A A . 10 LYS H 1 1
6 3043 1 1 10 LYS HA H -13.397 4.721 -1.262 1.00 . A A . 10 LYS HA 1 1
6 3044 1 1 10 LYS HB2 H -13.322 3.570 1.532 1.00 . A A . 10 LYS HB2 1 1
6 3045 1 1 10 LYS HB3 H -12.606 5.109 1.072 1.00 . A A . 10 LYS HB3 1 1
6 3046 1 1 10 LYS HD2 H -15.889 5.564 2.832 1.00 . A A . 10 LYS HD2 1 1
6 3047 1 1 10 LYS HD3 H -14.288 4.907 3.182 1.00 . A A . 10 LYS HD3 1 1
6 3048 1 1 10 LYS HE2 H -14.653 7.591 1.885 1.00 . A A . 10 LYS HE2 1 1
6 3049 1 1 10 LYS HE3 H -14.686 7.395 3.637 1.00 . A A . 10 LYS HE3 1 1
6 3050 1 1 10 LYS HG2 H -14.809 5.954 0.448 1.00 . A A . 10 LYS HG2 1 1
6 3051 1 1 10 LYS HG3 H -15.530 4.406 0.897 1.00 . A A . 10 LYS HG3 1 1
6 3052 1 1 10 LYS HZ1 H -12.441 6.970 1.774 1.00 . A A . 10 LYS HZ1 1 1
6 3053 1 1 10 LYS HZ2 H -12.460 6.197 3.280 1.00 . A A . 10 LYS HZ2 1 1
6 3054 1 1 10 LYS HZ3 H -12.486 7.886 3.196 1.00 . A A . 10 LYS HZ3 1 1
6 3055 1 1 10 LYS N N -14.221 2.870 -0.869 1.00 . A A . 10 LYS N 1 1
6 3056 1 1 10 LYS NZ N -12.820 7.012 2.742 1.00 . A A . 10 LYS NZ 1 1
6 3057 1 1 10 LYS O O -11.543 2.194 -0.538 1.00 . A A . 10 LYS O 1 1
6 3058 1 1 11 THR C C -8.720 3.925 -0.165 1.00 . A A . 11 THR C 1 1
6 3059 1 1 11 THR CA C -9.531 3.864 -1.455 1.00 . A A . 11 THR CA 1 1
6 3060 1 1 11 THR CB C -8.868 4.773 -2.508 1.00 . A A . 11 THR CB 1 1
6 3061 1 1 11 THR CG2 C -8.889 6.226 -2.059 1.00 . A A . 11 THR CG2 1 1
6 3062 1 1 11 THR H H -11.197 5.168 -1.397 1.00 . A A . 11 THR H 1 1
6 3063 1 1 11 THR HA H -9.522 2.850 -1.827 1.00 . A A . 11 THR HA 1 1
6 3064 1 1 11 THR HB H -9.422 4.689 -3.433 1.00 . A A . 11 THR HB 1 1
6 3065 1 1 11 THR HG1 H -7.432 3.422 -2.531 1.00 . A A . 11 THR HG1 1 1
6 3066 1 1 11 THR HG21 H -9.405 6.303 -1.114 1.00 . A A . 11 THR HG21 1 1
6 3067 1 1 11 THR HG22 H -9.402 6.824 -2.798 1.00 . A A . 11 THR HG22 1 1
6 3068 1 1 11 THR HG23 H -7.876 6.582 -1.947 1.00 . A A . 11 THR HG23 1 1
6 3069 1 1 11 THR N N -10.918 4.245 -1.222 1.00 . A A . 11 THR N 1 1
6 3070 1 1 11 THR O O -8.738 4.931 0.545 1.00 . A A . 11 THR O 1 1
6 3071 1 1 11 THR OG1 O -7.517 4.357 -2.733 1.00 . A A . 11 THR OG1 1 1
6 3072 1 1 12 THR C C -5.850 2.107 1.054 1.00 . A A . 12 THR C 1 1
6 3073 1 1 12 THR CA C -7.191 2.773 1.337 1.00 . A A . 12 THR CA 1 1
6 3074 1 1 12 THR CB C -7.909 1.999 2.459 1.00 . A A . 12 THR CB 1 1
6 3075 1 1 12 THR CG2 C -7.371 2.401 3.824 1.00 . A A . 12 THR CG2 1 1
6 3076 1 1 12 THR H H -8.036 2.073 -0.473 1.00 . A A . 12 THR H 1 1
6 3077 1 1 12 THR HA H -7.016 3.782 1.680 1.00 . A A . 12 THR HA 1 1
6 3078 1 1 12 THR HB H -7.733 0.942 2.316 1.00 . A A . 12 THR HB 1 1
6 3079 1 1 12 THR HG1 H -9.783 1.427 2.230 1.00 . A A . 12 THR HG1 1 1
6 3080 1 1 12 THR HG21 H -6.860 3.348 3.744 1.00 . A A . 12 THR HG21 1 1
6 3081 1 1 12 THR HG22 H -6.679 1.648 4.174 1.00 . A A . 12 THR HG22 1 1
6 3082 1 1 12 THR HG23 H -8.190 2.490 4.522 1.00 . A A . 12 THR HG23 1 1
6 3083 1 1 12 THR N N -8.009 2.843 0.132 1.00 . A A . 12 THR N 1 1
6 3084 1 1 12 THR O O -5.724 1.316 0.118 1.00 . A A . 12 THR O 1 1
6 3085 1 1 12 THR OG1 O -9.318 2.249 2.403 1.00 . A A . 12 THR OG1 1 1
6 3086 1 1 13 SER C C -3.509 0.379 2.043 1.00 . A A . 13 SER C 1 1
6 3087 1 1 13 SER CA C -3.516 1.866 1.701 1.00 . A A . 13 SER CA 1 1
6 3088 1 1 13 SER CB C -2.511 2.608 2.584 1.00 . A A . 13 SER CB 1 1
6 3089 1 1 13 SER H H -5.013 3.067 2.595 1.00 . A A . 13 SER H 1 1
6 3090 1 1 13 SER HA H -3.231 1.987 0.667 1.00 . A A . 13 SER HA 1 1
6 3091 1 1 13 SER HB2 H -2.526 2.184 3.577 1.00 . A A . 13 SER HB2 1 1
6 3092 1 1 13 SER HB3 H -1.521 2.506 2.163 1.00 . A A . 13 SER HB3 1 1
6 3093 1 1 13 SER HG H -2.056 4.509 2.448 1.00 . A A . 13 SER HG 1 1
6 3094 1 1 13 SER N N -4.850 2.431 1.867 1.00 . A A . 13 SER N 1 1
6 3095 1 1 13 SER O O -3.038 -0.021 3.107 1.00 . A A . 13 SER O 1 1
6 3096 1 1 13 SER OG O -2.830 3.986 2.672 1.00 . A A . 13 SER OG 1 1
6 3097 1 1 14 GLU C C -2.896 -2.565 0.686 1.00 . A A . 14 GLU C 1 1
6 3098 1 1 14 GLU CA C -4.092 -1.876 1.338 1.00 . A A . 14 GLU CA 1 1
6 3099 1 1 14 GLU CB C -5.394 -2.444 0.769 1.00 . A A . 14 GLU CB 1 1
6 3100 1 1 14 GLU CD C -6.658 -4.489 -0.007 1.00 . A A . 14 GLU CD 1 1
6 3101 1 1 14 GLU CG C -5.384 -3.957 0.621 1.00 . A A . 14 GLU CG 1 1
6 3102 1 1 14 GLU H H -4.396 -0.054 0.304 1.00 . A A . 14 GLU H 1 1
6 3103 1 1 14 GLU HA H -4.063 -2.061 2.401 1.00 . A A . 14 GLU HA 1 1
6 3104 1 1 14 GLU HB2 H -6.208 -2.172 1.425 1.00 . A A . 14 GLU HB2 1 1
6 3105 1 1 14 GLU HB3 H -5.567 -2.009 -0.204 1.00 . A A . 14 GLU HB3 1 1
6 3106 1 1 14 GLU HG2 H -4.549 -4.239 -0.002 1.00 . A A . 14 GLU HG2 1 1
6 3107 1 1 14 GLU HG3 H -5.269 -4.401 1.599 1.00 . A A . 14 GLU HG3 1 1
6 3108 1 1 14 GLU N N -4.036 -0.433 1.132 1.00 . A A . 14 GLU N 1 1
6 3109 1 1 14 GLU O O -2.408 -2.131 -0.358 1.00 . A A . 14 GLU O 1 1
6 3110 1 1 14 GLU OE1 O -7.705 -3.819 0.117 1.00 . A A . 14 GLU OE1 1 1
6 3111 1 1 14 GLU OE2 O -6.608 -5.575 -0.621 1.00 . A A . 14 GLU OE2 1 1
6 3112 1 1 15 CYS C C -1.742 -5.429 -0.229 1.00 . A A . 15 CYS C 1 1
6 3113 1 1 15 CYS CA C -1.290 -4.391 0.793 1.00 . A A . 15 CYS CA 1 1
6 3114 1 1 15 CYS CB C -0.543 -5.077 1.938 1.00 . A A . 15 CYS CB 1 1
6 3115 1 1 15 CYS H H -2.860 -3.939 2.139 1.00 . A A . 15 CYS H 1 1
6 3116 1 1 15 CYS HA H -0.625 -3.692 0.309 1.00 . A A . 15 CYS HA 1 1
6 3117 1 1 15 CYS HB2 H -0.461 -4.390 2.768 1.00 . A A . 15 CYS HB2 1 1
6 3118 1 1 15 CYS HB3 H -1.101 -5.947 2.252 1.00 . A A . 15 CYS HB3 1 1
6 3119 1 1 15 CYS N N -2.429 -3.641 1.310 1.00 . A A . 15 CYS N 1 1
6 3120 1 1 15 CYS O O -2.374 -6.425 0.121 1.00 . A A . 15 CYS O 1 1
6 3121 1 1 15 CYS SG S 1.140 -5.623 1.506 1.00 . A A . 15 CYS SG 1 1
6 3122 1 1 16 GLN C C -1.044 -7.430 -2.432 1.00 . A A . 16 GLN C 1 1
6 3123 1 1 16 GLN CA C -1.784 -6.103 -2.567 1.00 . A A . 16 GLN CA 1 1
6 3124 1 1 16 GLN CB C -1.483 -5.475 -3.929 1.00 . A A . 16 GLN CB 1 1
6 3125 1 1 16 GLN CD C 0.816 -6.188 -4.697 1.00 . A A . 16 GLN CD 1 1
6 3126 1 1 16 GLN CG C -0.027 -5.075 -4.107 1.00 . A A . 16 GLN CG 1 1
6 3127 1 1 16 GLN H H -0.907 -4.378 -1.711 1.00 . A A . 16 GLN H 1 1
6 3128 1 1 16 GLN HA H -2.845 -6.288 -2.493 1.00 . A A . 16 GLN HA 1 1
6 3129 1 1 16 GLN HB2 H -1.737 -6.183 -4.703 1.00 . A A . 16 GLN HB2 1 1
6 3130 1 1 16 GLN HB3 H -2.093 -4.591 -4.046 1.00 . A A . 16 GLN HB3 1 1
6 3131 1 1 16 GLN HE21 H 2.410 -5.544 -3.699 1.00 . A A . 16 GLN HE21 1 1
6 3132 1 1 16 GLN HE22 H 2.657 -6.936 -4.692 1.00 . A A . 16 GLN HE22 1 1
6 3133 1 1 16 GLN HG2 H 0.021 -4.221 -4.765 1.00 . A A . 16 GLN HG2 1 1
6 3134 1 1 16 GLN HG3 H 0.379 -4.808 -3.142 1.00 . A A . 16 GLN HG3 1 1
6 3135 1 1 16 GLN N N -1.412 -5.189 -1.494 1.00 . A A . 16 GLN N 1 1
6 3136 1 1 16 GLN NE2 N 2.090 -6.227 -4.326 1.00 . A A . 16 GLN NE2 1 1
6 3137 1 1 16 GLN O O -1.467 -8.445 -2.985 1.00 . A A . 16 GLN O 1 1
6 3138 1 1 16 GLN OE1 O 0.327 -7.005 -5.478 1.00 . A A . 16 GLN OE1 1 1
6 3139 1 1 17 GLU C C 0.070 -9.668 -0.716 1.00 . A A . 17 GLU C 1 1
6 3140 1 1 17 GLU CA C 0.860 -8.616 -1.489 1.00 . A A . 17 GLU CA 1 1
6 3141 1 1 17 GLU CB C 2.150 -8.277 -0.739 1.00 . A A . 17 GLU CB 1 1
6 3142 1 1 17 GLU CD C 3.866 -8.330 -2.592 1.00 . A A . 17 GLU CD 1 1
6 3143 1 1 17 GLU CG C 3.143 -7.479 -1.566 1.00 . A A . 17 GLU CG 1 1
6 3144 1 1 17 GLU H H 0.347 -6.573 -1.280 1.00 . A A . 17 GLU H 1 1
6 3145 1 1 17 GLU HA H 1.114 -9.016 -2.460 1.00 . A A . 17 GLU HA 1 1
6 3146 1 1 17 GLU HB2 H 1.900 -7.702 0.140 1.00 . A A . 17 GLU HB2 1 1
6 3147 1 1 17 GLU HB3 H 2.626 -9.197 -0.433 1.00 . A A . 17 GLU HB3 1 1
6 3148 1 1 17 GLU HG2 H 2.612 -6.693 -2.084 1.00 . A A . 17 GLU HG2 1 1
6 3149 1 1 17 GLU HG3 H 3.875 -7.041 -0.903 1.00 . A A . 17 GLU HG3 1 1
6 3150 1 1 17 GLU N N 0.062 -7.414 -1.695 1.00 . A A . 17 GLU N 1 1
6 3151 1 1 17 GLU O O -0.046 -10.815 -1.147 1.00 . A A . 17 GLU O 1 1
6 3152 1 1 17 GLU OE1 O 3.183 -8.982 -3.408 1.00 . A A . 17 GLU OE1 1 1
6 3153 1 1 17 GLU OE2 O 5.115 -8.345 -2.577 1.00 . A A . 17 GLU OE2 1 1
6 3154 1 1 18 CYS C C -2.719 -9.769 1.286 1.00 . A A . 18 CYS C 1 1
6 3155 1 1 18 CYS CA C -1.248 -10.175 1.267 1.00 . A A . 18 CYS CA 1 1
6 3156 1 1 18 CYS CB C -0.693 -10.190 2.693 1.00 . A A . 18 CYS CB 1 1
6 3157 1 1 18 CYS H H -0.342 -8.341 0.723 1.00 . A A . 18 CYS H 1 1
6 3158 1 1 18 CYS HA H -1.166 -11.166 0.847 1.00 . A A . 18 CYS HA 1 1
6 3159 1 1 18 CYS HB2 H -1.317 -10.823 3.307 1.00 . A A . 18 CYS HB2 1 1
6 3160 1 1 18 CYS HB3 H 0.310 -10.590 2.676 1.00 . A A . 18 CYS HB3 1 1
6 3161 1 1 18 CYS N N -0.470 -9.269 0.431 1.00 . A A . 18 CYS N 1 1
6 3162 1 1 18 CYS O O -3.608 -10.618 1.249 1.00 . A A . 18 CYS O 1 1
6 3163 1 1 18 CYS SG S -0.624 -8.550 3.481 1.00 . A A . 18 CYS SG 1 1
6 3164 1 1 19 GLY C C -4.703 -7.359 2.705 1.00 . A A . 19 GLY C 1 1
6 3165 1 1 19 GLY CA C -4.330 -7.968 1.369 1.00 . A A . 19 GLY CA 1 1
6 3166 1 1 19 GLY H H -2.217 -7.833 1.373 1.00 . A A . 19 GLY H 1 1
6 3167 1 1 19 GLY HA2 H -4.442 -7.219 0.599 1.00 . A A . 19 GLY HA2 1 1
6 3168 1 1 19 GLY HA3 H -5.002 -8.787 1.160 1.00 . A A . 19 GLY HA3 1 1
6 3169 1 1 19 GLY N N -2.966 -8.464 1.345 1.00 . A A . 19 GLY N 1 1
6 3170 1 1 19 GLY O O -5.812 -7.558 3.200 1.00 . A A . 19 GLY O 1 1
6 3171 1 1 20 LYS C C -4.278 -4.482 4.407 1.00 . A A . 20 LYS C 1 1
6 3172 1 1 20 LYS CA C -4.007 -5.973 4.583 1.00 . A A . 20 LYS CA 1 1
6 3173 1 1 20 LYS CB C -2.803 -6.179 5.505 1.00 . A A . 20 LYS CB 1 1
6 3174 1 1 20 LYS CD C -2.145 -6.808 7.846 1.00 . A A . 20 LYS CD 1 1
6 3175 1 1 20 LYS CE C -2.212 -6.356 9.297 1.00 . A A . 20 LYS CE 1 1
6 3176 1 1 20 LYS CG C -3.139 -6.051 6.981 1.00 . A A . 20 LYS CG 1 1
6 3177 1 1 20 LYS H H -2.907 -6.492 2.850 1.00 . A A . 20 LYS H 1 1
6 3178 1 1 20 LYS HA H -4.875 -6.435 5.029 1.00 . A A . 20 LYS HA 1 1
6 3179 1 1 20 LYS HB2 H -2.398 -7.165 5.333 1.00 . A A . 20 LYS HB2 1 1
6 3180 1 1 20 LYS HB3 H -2.050 -5.443 5.263 1.00 . A A . 20 LYS HB3 1 1
6 3181 1 1 20 LYS HD2 H -2.370 -7.863 7.798 1.00 . A A . 20 LYS HD2 1 1
6 3182 1 1 20 LYS HD3 H -1.147 -6.633 7.469 1.00 . A A . 20 LYS HD3 1 1
6 3183 1 1 20 LYS HE2 H -1.300 -6.648 9.794 1.00 . A A . 20 LYS HE2 1 1
6 3184 1 1 20 LYS HE3 H -2.307 -5.281 9.321 1.00 . A A . 20 LYS HE3 1 1
6 3185 1 1 20 LYS HG2 H -3.117 -5.007 7.256 1.00 . A A . 20 LYS HG2 1 1
6 3186 1 1 20 LYS HG3 H -4.128 -6.450 7.151 1.00 . A A . 20 LYS HG3 1 1
6 3187 1 1 20 LYS HZ1 H -3.080 -7.272 10.962 1.00 . A A . 20 LYS HZ1 1 1
6 3188 1 1 20 LYS HZ2 H -3.726 -7.783 9.484 1.00 . A A . 20 LYS HZ2 1 1
6 3189 1 1 20 LYS HZ3 H -4.136 -6.265 10.106 1.00 . A A . 20 LYS HZ3 1 1
6 3190 1 1 20 LYS N N -3.773 -6.614 3.294 1.00 . A A . 20 LYS N 1 1
6 3191 1 1 20 LYS NZ N -3.369 -6.961 10.013 1.00 . A A . 20 LYS NZ 1 1
6 3192 1 1 20 LYS O O -3.463 -3.757 3.836 1.00 . A A . 20 LYS O 1 1
6 3193 1 1 21 ILE C C -5.170 -1.808 5.926 1.00 . A A . 21 ILE C 1 1
6 3194 1 1 21 ILE CA C -5.801 -2.627 4.804 1.00 . A A . 21 ILE CA 1 1
6 3195 1 1 21 ILE CB C -7.330 -2.448 4.850 1.00 . A A . 21 ILE CB 1 1
6 3196 1 1 21 ILE CD1 C -8.293 -4.610 3.914 1.00 . A A . 21 ILE CD1 1 1
6 3197 1 1 21 ILE CG1 C -7.983 -3.151 3.659 1.00 . A A . 21 ILE CG1 1 1
6 3198 1 1 21 ILE CG2 C -7.690 -0.970 4.863 1.00 . A A . 21 ILE CG2 1 1
6 3199 1 1 21 ILE H H -6.033 -4.658 5.349 1.00 . A A . 21 ILE H 1 1
6 3200 1 1 21 ILE HA H -5.443 -2.253 3.855 1.00 . A A . 21 ILE HA 1 1
6 3201 1 1 21 ILE HB H -7.694 -2.890 5.765 1.00 . A A . 21 ILE HB 1 1
6 3202 1 1 21 ILE HD11 H -8.875 -5.003 3.092 1.00 . A A . 21 ILE HD11 1 1
6 3203 1 1 21 ILE HD12 H -7.370 -5.165 3.998 1.00 . A A . 21 ILE HD12 1 1
6 3204 1 1 21 ILE HD13 H -8.856 -4.704 4.830 1.00 . A A . 21 ILE HD13 1 1
6 3205 1 1 21 ILE HG12 H -8.910 -2.653 3.419 1.00 . A A . 21 ILE HG12 1 1
6 3206 1 1 21 ILE HG13 H -7.319 -3.096 2.809 1.00 . A A . 21 ILE HG13 1 1
6 3207 1 1 21 ILE HG21 H -7.199 -0.487 5.695 1.00 . A A . 21 ILE HG21 1 1
6 3208 1 1 21 ILE HG22 H -7.366 -0.513 3.940 1.00 . A A . 21 ILE HG22 1 1
6 3209 1 1 21 ILE HG23 H -8.759 -0.861 4.963 1.00 . A A . 21 ILE HG23 1 1
6 3210 1 1 21 ILE N N -5.425 -4.032 4.904 1.00 . A A . 21 ILE N 1 1
6 3211 1 1 21 ILE O O -5.165 -2.224 7.085 1.00 . A A . 21 ILE O 1 1
6 3212 1 1 22 PHE C C -4.568 1.653 6.451 1.00 . A A . 22 PHE C 1 1
6 3213 1 1 22 PHE CA C -4.008 0.237 6.550 1.00 . A A . 22 PHE CA 1 1
6 3214 1 1 22 PHE CB C -2.492 0.260 6.341 1.00 . A A . 22 PHE CB 1 1
6 3215 1 1 22 PHE CD1 C -1.467 -1.541 7.756 1.00 . A A . 22 PHE CD1 1 1
6 3216 1 1 22 PHE CD2 C -1.612 -1.894 5.402 1.00 . A A . 22 PHE CD2 1 1
6 3217 1 1 22 PHE CE1 C -0.871 -2.778 7.909 1.00 . A A . 22 PHE CE1 1 1
6 3218 1 1 22 PHE CE2 C -1.016 -3.133 5.549 1.00 . A A . 22 PHE CE2 1 1
6 3219 1 1 22 PHE CG C -1.844 -1.085 6.503 1.00 . A A . 22 PHE CG 1 1
6 3220 1 1 22 PHE CZ C -0.644 -3.575 6.804 1.00 . A A . 22 PHE CZ 1 1
6 3221 1 1 22 PHE H H -4.676 -0.365 4.633 1.00 . A A . 22 PHE H 1 1
6 3222 1 1 22 PHE HA H -4.221 -0.154 7.533 1.00 . A A . 22 PHE HA 1 1
6 3223 1 1 22 PHE HB2 H -2.279 0.612 5.343 1.00 . A A . 22 PHE HB2 1 1
6 3224 1 1 22 PHE HB3 H -2.047 0.933 7.058 1.00 . A A . 22 PHE HB3 1 1
6 3225 1 1 22 PHE HD1 H -1.644 -0.918 8.622 1.00 . A A . 22 PHE HD1 1 1
6 3226 1 1 22 PHE HD2 H -1.901 -1.549 4.420 1.00 . A A . 22 PHE HD2 1 1
6 3227 1 1 22 PHE HE1 H -0.582 -3.121 8.891 1.00 . A A . 22 PHE HE1 1 1
6 3228 1 1 22 PHE HE2 H -0.840 -3.753 4.683 1.00 . A A . 22 PHE HE2 1 1
6 3229 1 1 22 PHE HZ H -0.179 -4.542 6.921 1.00 . A A . 22 PHE HZ 1 1
6 3230 1 1 22 PHE N N -4.641 -0.641 5.573 1.00 . A A . 22 PHE N 1 1
6 3231 1 1 22 PHE O O -4.629 2.233 5.367 1.00 . A A . 22 PHE O 1 1
6 3232 1 1 23 ARG C C -4.730 4.497 6.746 1.00 . A A . 23 ARG C 1 1
6 3233 1 1 23 ARG CA C -5.532 3.549 7.633 1.00 . A A . 23 ARG CA 1 1
6 3234 1 1 23 ARG CB C -5.550 4.072 9.071 1.00 . A A . 23 ARG CB 1 1
6 3235 1 1 23 ARG CD C -7.886 4.994 8.978 1.00 . A A . 23 ARG CD 1 1
6 3236 1 1 23 ARG CG C -6.424 5.301 9.261 1.00 . A A . 23 ARG CG 1 1
6 3237 1 1 23 ARG CZ C -9.125 6.032 10.831 1.00 . A A . 23 ARG CZ 1 1
6 3238 1 1 23 ARG H H -4.901 1.690 8.423 1.00 . A A . 23 ARG H 1 1
6 3239 1 1 23 ARG HA H -6.546 3.501 7.264 1.00 . A A . 23 ARG HA 1 1
6 3240 1 1 23 ARG HB2 H -5.919 3.291 9.720 1.00 . A A . 23 ARG HB2 1 1
6 3241 1 1 23 ARG HB3 H -4.542 4.325 9.362 1.00 . A A . 23 ARG HB3 1 1
6 3242 1 1 23 ARG HD2 H -8.033 4.962 7.909 1.00 . A A . 23 ARG HD2 1 1
6 3243 1 1 23 ARG HD3 H -8.127 4.031 9.403 1.00 . A A . 23 ARG HD3 1 1
6 3244 1 1 23 ARG HE H -9.134 6.685 8.947 1.00 . A A . 23 ARG HE 1 1
6 3245 1 1 23 ARG HG2 H -6.331 5.643 10.281 1.00 . A A . 23 ARG HG2 1 1
6 3246 1 1 23 ARG HG3 H -6.091 6.076 8.588 1.00 . A A . 23 ARG HG3 1 1
6 3247 1 1 23 ARG HH11 H -8.043 4.403 11.338 1.00 . A A . 23 ARG HH11 1 1
6 3248 1 1 23 ARG HH12 H -8.920 5.145 12.635 1.00 . A A . 23 ARG HH12 1 1
6 3249 1 1 23 ARG HH21 H -10.294 7.670 10.646 1.00 . A A . 23 ARG HH21 1 1
6 3250 1 1 23 ARG HH22 H -10.201 7.002 12.240 1.00 . A A . 23 ARG HH22 1 1
6 3251 1 1 23 ARG N N -4.975 2.203 7.590 1.00 . A A . 23 ARG N 1 1
6 3252 1 1 23 ARG NE N -8.777 6.000 9.549 1.00 . A A . 23 ARG NE 1 1
6 3253 1 1 23 ARG NH1 N -8.658 5.118 11.670 1.00 . A A . 23 ARG NH1 1 1
6 3254 1 1 23 ARG NH2 N -9.940 6.979 11.276 1.00 . A A . 23 ARG NH2 1 1
6 3255 1 1 23 ARG O O -5.201 4.928 5.693 1.00 . A A . 23 ARG O 1 1
6 3256 1 1 24 HIS C C -1.472 4.954 5.821 1.00 . A A . 24 HIS C 1 1
6 3257 1 1 24 HIS CA C -2.647 5.716 6.425 1.00 . A A . 24 HIS CA 1 1
6 3258 1 1 24 HIS CB C -2.132 6.839 7.326 1.00 . A A . 24 HIS CB 1 1
6 3259 1 1 24 HIS CD2 C -2.640 6.141 9.772 1.00 . A A . 24 HIS CD2 1 1
6 3260 1 1 24 HIS CE1 C -0.583 5.777 10.436 1.00 . A A . 24 HIS CE1 1 1
6 3261 1 1 24 HIS CG C -1.824 6.393 8.723 1.00 . A A . 24 HIS CG 1 1
6 3262 1 1 24 HIS H H -3.195 4.444 8.026 1.00 . A A . 24 HIS H 1 1
6 3263 1 1 24 HIS HA H -3.230 6.147 5.626 1.00 . A A . 24 HIS HA 1 1
6 3264 1 1 24 HIS HB2 H -1.226 7.246 6.901 1.00 . A A . 24 HIS HB2 1 1
6 3265 1 1 24 HIS HB3 H -2.879 7.618 7.383 1.00 . A A . 24 HIS HB3 1 1
6 3266 1 1 24 HIS HD2 H -3.718 6.224 9.781 1.00 . A A . 24 HIS HD2 1 1
6 3267 1 1 24 HIS HE1 H 0.270 5.525 11.049 1.00 . A A . 24 HIS HE1 1 1
6 3268 1 1 24 HIS HE2 H -2.164 5.434 11.692 1.00 . A A . 24 HIS HE2 1 1
6 3269 1 1 24 HIS N N -3.515 4.819 7.180 1.00 . A A . 24 HIS N 1 1
6 3270 1 1 24 HIS ND1 N -0.541 6.157 9.171 1.00 . A A . 24 HIS ND1 1 1
6 3271 1 1 24 HIS NE2 N -1.845 5.761 10.825 1.00 . A A . 24 HIS NE2 1 1
6 3272 1 1 24 HIS O O -0.947 4.020 6.427 1.00 . A A . 24 HIS O 1 1
6 3273 1 1 25 SER C C 1.123 4.281 4.923 1.00 . A A . 25 SER C 1 1
6 3274 1 1 25 SER CA C 0.045 4.710 3.933 1.00 . A A . 25 SER CA 1 1
6 3275 1 1 25 SER CB C 0.643 5.652 2.886 1.00 . A A . 25 SER CB 1 1
6 3276 1 1 25 SER H H -1.524 6.108 4.189 1.00 . A A . 25 SER H 1 1
6 3277 1 1 25 SER HA H -0.340 3.832 3.436 1.00 . A A . 25 SER HA 1 1
6 3278 1 1 25 SER HB2 H 1.514 5.191 2.446 1.00 . A A . 25 SER HB2 1 1
6 3279 1 1 25 SER HB3 H -0.090 5.843 2.116 1.00 . A A . 25 SER HB3 1 1
6 3280 1 1 25 SER HG H 0.256 7.306 3.861 1.00 . A A . 25 SER HG 1 1
6 3281 1 1 25 SER N N -1.065 5.358 4.621 1.00 . A A . 25 SER N 1 1
6 3282 1 1 25 SER O O 1.547 3.126 4.935 1.00 . A A . 25 SER O 1 1
6 3283 1 1 25 SER OG O 1.025 6.886 3.469 1.00 . A A . 25 SER OG 1 1
6 3284 1 1 26 SER C C 2.464 3.521 7.281 1.00 . A A . 26 SER C 1 1
6 3285 1 1 26 SER CA C 2.595 4.944 6.746 1.00 . A A . 26 SER CA 1 1
6 3286 1 1 26 SER CB C 2.506 5.945 7.899 1.00 . A A . 26 SER CB 1 1
6 3287 1 1 26 SER H H 1.186 6.125 5.695 1.00 . A A . 26 SER H 1 1
6 3288 1 1 26 SER HA H 3.555 5.048 6.263 1.00 . A A . 26 SER HA 1 1
6 3289 1 1 26 SER HB2 H 1.622 5.739 8.484 1.00 . A A . 26 SER HB2 1 1
6 3290 1 1 26 SER HB3 H 3.382 5.850 8.523 1.00 . A A . 26 SER HB3 1 1
6 3291 1 1 26 SER HG H 1.565 7.430 7.034 1.00 . A A . 26 SER HG 1 1
6 3292 1 1 26 SER N N 1.563 5.222 5.753 1.00 . A A . 26 SER N 1 1
6 3293 1 1 26 SER O O 3.331 2.677 7.052 1.00 . A A . 26 SER O 1 1
6 3294 1 1 26 SER OG O 2.433 7.275 7.415 1.00 . A A . 26 SER OG 1 1
6 3295 1 1 27 LEU C C 1.499 0.844 7.574 1.00 . A A . 27 LEU C 1 1
6 3296 1 1 27 LEU CA C 1.129 1.943 8.566 1.00 . A A . 27 LEU CA 1 1
6 3297 1 1 27 LEU CB C -0.340 1.806 8.971 1.00 . A A . 27 LEU CB 1 1
6 3298 1 1 27 LEU CD1 C -2.238 2.486 10.461 1.00 . A A . 27 LEU CD1 1 1
6 3299 1 1 27 LEU CD2 C -0.111 1.629 11.461 1.00 . A A . 27 LEU CD2 1 1
6 3300 1 1 27 LEU CG C -0.725 2.422 10.317 1.00 . A A . 27 LEU CG 1 1
6 3301 1 1 27 LEU H H 0.720 3.976 8.145 1.00 . A A . 27 LEU H 1 1
6 3302 1 1 27 LEU HA H 1.747 1.841 9.445 1.00 . A A . 27 LEU HA 1 1
6 3303 1 1 27 LEU HB2 H -0.939 2.279 8.208 1.00 . A A . 27 LEU HB2 1 1
6 3304 1 1 27 LEU HB3 H -0.575 0.752 9.009 1.00 . A A . 27 LEU HB3 1 1
6 3305 1 1 27 LEU HD11 H -2.692 2.517 9.482 1.00 . A A . 27 LEU HD11 1 1
6 3306 1 1 27 LEU HD12 H -2.509 3.375 11.012 1.00 . A A . 27 LEU HD12 1 1
6 3307 1 1 27 LEU HD13 H -2.586 1.613 10.993 1.00 . A A . 27 LEU HD13 1 1
6 3308 1 1 27 LEU HD21 H -0.370 2.095 12.401 1.00 . A A . 27 LEU HD21 1 1
6 3309 1 1 27 LEU HD22 H 0.963 1.612 11.351 1.00 . A A . 27 LEU HD22 1 1
6 3310 1 1 27 LEU HD23 H -0.492 0.618 11.443 1.00 . A A . 27 LEU HD23 1 1
6 3311 1 1 27 LEU HG H -0.343 3.432 10.366 1.00 . A A . 27 LEU HG 1 1
6 3312 1 1 27 LEU N N 1.375 3.263 7.996 1.00 . A A . 27 LEU N 1 1
6 3313 1 1 27 LEU O O 2.153 -0.136 7.933 1.00 . A A . 27 LEU O 1 1
6 3314 1 1 28 LEU C C 2.855 0.025 4.946 1.00 . A A . 28 LEU C 1 1
6 3315 1 1 28 LEU CA C 1.367 0.040 5.281 1.00 . A A . 28 LEU CA 1 1
6 3316 1 1 28 LEU CB C 0.553 0.353 4.024 1.00 . A A . 28 LEU CB 1 1
6 3317 1 1 28 LEU CD1 C 0.801 -1.805 2.773 1.00 . A A . 28 LEU CD1 1 1
6 3318 1 1 28 LEU CD2 C 0.339 0.313 1.527 1.00 . A A . 28 LEU CD2 1 1
6 3319 1 1 28 LEU CG C 1.036 -0.304 2.730 1.00 . A A . 28 LEU CG 1 1
6 3320 1 1 28 LEU H H 0.561 1.817 6.100 1.00 . A A . 28 LEU H 1 1
6 3321 1 1 28 LEU HA H 1.084 -0.935 5.650 1.00 . A A . 28 LEU HA 1 1
6 3322 1 1 28 LEU HB2 H -0.462 0.031 4.199 1.00 . A A . 28 LEU HB2 1 1
6 3323 1 1 28 LEU HB3 H 0.569 1.424 3.879 1.00 . A A . 28 LEU HB3 1 1
6 3324 1 1 28 LEU HD11 H 1.050 -2.236 1.816 1.00 . A A . 28 LEU HD11 1 1
6 3325 1 1 28 LEU HD12 H -0.238 -2.001 2.997 1.00 . A A . 28 LEU HD12 1 1
6 3326 1 1 28 LEU HD13 H 1.422 -2.245 3.540 1.00 . A A . 28 LEU HD13 1 1
6 3327 1 1 28 LEU HD21 H -0.717 0.407 1.731 1.00 . A A . 28 LEU HD21 1 1
6 3328 1 1 28 LEU HD22 H 0.484 -0.320 0.664 1.00 . A A . 28 LEU HD22 1 1
6 3329 1 1 28 LEU HD23 H 0.757 1.290 1.330 1.00 . A A . 28 LEU HD23 1 1
6 3330 1 1 28 LEU HG H 2.099 -0.136 2.624 1.00 . A A . 28 LEU HG 1 1
6 3331 1 1 28 LEU N N 1.078 1.016 6.326 1.00 . A A . 28 LEU N 1 1
6 3332 1 1 28 LEU O O 3.415 -1.017 4.604 1.00 . A A . 28 LEU O 1 1
6 3333 1 1 29 ILE C C 5.740 0.423 5.687 1.00 . A A . 29 ILE C 1 1
6 3334 1 1 29 ILE CA C 4.914 1.307 4.759 1.00 . A A . 29 ILE CA 1 1
6 3335 1 1 29 ILE CB C 5.396 2.764 4.894 1.00 . A A . 29 ILE CB 1 1
6 3336 1 1 29 ILE CD1 C 4.987 5.134 4.059 1.00 . A A . 29 ILE CD1 1 1
6 3337 1 1 29 ILE CG1 C 4.620 3.671 3.936 1.00 . A A . 29 ILE CG1 1 1
6 3338 1 1 29 ILE CG2 C 6.890 2.855 4.624 1.00 . A A . 29 ILE CG2 1 1
6 3339 1 1 29 ILE H H 2.991 1.983 5.324 1.00 . A A . 29 ILE H 1 1
6 3340 1 1 29 ILE HA H 5.075 0.989 3.738 1.00 . A A . 29 ILE HA 1 1
6 3341 1 1 29 ILE HB H 5.217 3.086 5.908 1.00 . A A . 29 ILE HB 1 1
6 3342 1 1 29 ILE HD11 H 5.258 5.352 5.082 1.00 . A A . 29 ILE HD11 1 1
6 3343 1 1 29 ILE HD12 H 5.824 5.351 3.412 1.00 . A A . 29 ILE HD12 1 1
6 3344 1 1 29 ILE HD13 H 4.142 5.742 3.774 1.00 . A A . 29 ILE HD13 1 1
6 3345 1 1 29 ILE HG12 H 4.817 3.365 2.921 1.00 . A A . 29 ILE HG12 1 1
6 3346 1 1 29 ILE HG13 H 3.563 3.575 4.138 1.00 . A A . 29 ILE HG13 1 1
6 3347 1 1 29 ILE HG21 H 7.434 2.614 5.526 1.00 . A A . 29 ILE HG21 1 1
6 3348 1 1 29 ILE HG22 H 7.159 2.157 3.846 1.00 . A A . 29 ILE HG22 1 1
6 3349 1 1 29 ILE HG23 H 7.140 3.858 4.311 1.00 . A A . 29 ILE HG23 1 1
6 3350 1 1 29 ILE N N 3.491 1.188 5.047 1.00 . A A . 29 ILE N 1 1
6 3351 1 1 29 ILE O O 6.688 -0.231 5.255 1.00 . A A . 29 ILE O 1 1
6 3352 1 1 30 GLU C C 5.760 -1.880 7.774 1.00 . A A . 30 GLU C 1 1
6 3353 1 1 30 GLU CA C 6.077 -0.398 7.953 1.00 . A A . 30 GLU CA 1 1
6 3354 1 1 30 GLU CB C 5.703 0.048 9.368 1.00 . A A . 30 GLU CB 1 1
6 3355 1 1 30 GLU CD C 7.777 1.418 9.819 1.00 . A A . 30 GLU CD 1 1
6 3356 1 1 30 GLU CG C 6.263 1.409 9.745 1.00 . A A . 30 GLU CG 1 1
6 3357 1 1 30 GLU H H 4.606 0.951 7.247 1.00 . A A . 30 GLU H 1 1
6 3358 1 1 30 GLU HA H 7.136 -0.249 7.807 1.00 . A A . 30 GLU HA 1 1
6 3359 1 1 30 GLU HB2 H 4.627 0.089 9.447 1.00 . A A . 30 GLU HB2 1 1
6 3360 1 1 30 GLU HB3 H 6.079 -0.680 10.072 1.00 . A A . 30 GLU HB3 1 1
6 3361 1 1 30 GLU HG2 H 5.950 2.130 9.005 1.00 . A A . 30 GLU HG2 1 1
6 3362 1 1 30 GLU HG3 H 5.868 1.692 10.710 1.00 . A A . 30 GLU HG3 1 1
6 3363 1 1 30 GLU N N 5.371 0.407 6.964 1.00 . A A . 30 GLU N 1 1
6 3364 1 1 30 GLU O O 6.615 -2.740 7.993 1.00 . A A . 30 GLU O 1 1
6 3365 1 1 30 GLU OE1 O 8.419 1.695 8.784 1.00 . A A . 30 GLU OE1 1 1
6 3366 1 1 30 GLU OE2 O 8.320 1.147 10.910 1.00 . A A . 30 GLU OE2 1 1
6 3367 1 1 31 HIS C C 4.785 -4.156 5.949 1.00 . A A . 31 HIS C 1 1
6 3368 1 1 31 HIS CA C 4.095 -3.549 7.168 1.00 . A A . 31 HIS CA 1 1
6 3369 1 1 31 HIS CB C 2.578 -3.611 6.993 1.00 . A A . 31 HIS CB 1 1
6 3370 1 1 31 HIS CD2 C 1.927 -5.007 4.906 1.00 . A A . 31 HIS CD2 1 1
6 3371 1 1 31 HIS CE1 C 1.398 -6.875 5.923 1.00 . A A . 31 HIS CE1 1 1
6 3372 1 1 31 HIS CG C 2.110 -4.814 6.233 1.00 . A A . 31 HIS CG 1 1
6 3373 1 1 31 HIS H H 3.890 -1.443 7.218 1.00 . A A . 31 HIS H 1 1
6 3374 1 1 31 HIS HA H 4.371 -4.119 8.042 1.00 . A A . 31 HIS HA 1 1
6 3375 1 1 31 HIS HB2 H 2.110 -3.631 7.966 1.00 . A A . 31 HIS HB2 1 1
6 3376 1 1 31 HIS HB3 H 2.248 -2.731 6.458 1.00 . A A . 31 HIS HB3 1 1
6 3377 1 1 31 HIS HD1 H 1.797 -6.181 7.805 1.00 . A A . 31 HIS HD1 1 1
6 3378 1 1 31 HIS HD2 H 2.097 -4.282 4.122 1.00 . A A . 31 HIS HD2 1 1
6 3379 1 1 31 HIS HE1 H 1.077 -7.890 6.107 1.00 . A A . 31 HIS HE1 1 1
6 3380 1 1 31 HIS N N 4.526 -2.172 7.376 1.00 . A A . 31 HIS N 1 1
6 3381 1 1 31 HIS ND1 N 1.769 -6.003 6.842 1.00 . A A . 31 HIS ND1 1 1
6 3382 1 1 31 HIS NE2 N 1.484 -6.296 4.739 1.00 . A A . 31 HIS NE2 1 1
6 3383 1 1 31 HIS O O 5.305 -5.269 6.010 1.00 . A A . 31 HIS O 1 1
6 3384 1 1 32 GLN C C 6.826 -4.377 3.874 1.00 . A A . 32 GLN C 1 1
6 3385 1 1 32 GLN CA C 5.407 -3.883 3.613 1.00 . A A . 32 GLN CA 1 1
6 3386 1 1 32 GLN CB C 5.429 -2.763 2.571 1.00 . A A . 32 GLN CB 1 1
6 3387 1 1 32 GLN CD C 4.232 -1.765 0.582 1.00 . A A . 32 GLN CD 1 1
6 3388 1 1 32 GLN CG C 4.098 -2.565 1.862 1.00 . A A . 32 GLN CG 1 1
6 3389 1 1 32 GLN H H 4.352 -2.537 4.859 1.00 . A A . 32 GLN H 1 1
6 3390 1 1 32 GLN HA H 4.818 -4.703 3.233 1.00 . A A . 32 GLN HA 1 1
6 3391 1 1 32 GLN HB2 H 5.692 -1.837 3.061 1.00 . A A . 32 GLN HB2 1 1
6 3392 1 1 32 GLN HB3 H 6.177 -2.993 1.827 1.00 . A A . 32 GLN HB3 1 1
6 3393 1 1 32 GLN HE21 H 2.415 -1.002 0.840 1.00 . A A . 32 GLN HE21 1 1
6 3394 1 1 32 GLN HE22 H 3.256 -0.475 -0.574 1.00 . A A . 32 GLN HE22 1 1
6 3395 1 1 32 GLN HG2 H 3.686 -3.534 1.621 1.00 . A A . 32 GLN HG2 1 1
6 3396 1 1 32 GLN HG3 H 3.425 -2.044 2.527 1.00 . A A . 32 GLN HG3 1 1
6 3397 1 1 32 GLN N N 4.783 -3.416 4.845 1.00 . A A . 32 GLN N 1 1
6 3398 1 1 32 GLN NE2 N 3.196 -1.004 0.248 1.00 . A A . 32 GLN NE2 1 1
6 3399 1 1 32 GLN O O 7.233 -5.422 3.367 1.00 . A A . 32 GLN O 1 1
6 3400 1 1 32 GLN OE1 O 5.256 -1.829 -0.100 1.00 . A A . 32 GLN OE1 1 1
6 3401 1 1 33 ALA C C 9.058 -5.465 5.335 1.00 . A A . 33 ALA C 1 1
6 3402 1 1 33 ALA CA C 8.947 -3.982 5.000 1.00 . A A . 33 ALA CA 1 1
6 3403 1 1 33 ALA CB C 9.451 -3.137 6.161 1.00 . A A . 33 ALA CB 1 1
6 3404 1 1 33 ALA H H 7.193 -2.798 5.044 1.00 . A A . 33 ALA H 1 1
6 3405 1 1 33 ALA HA H 9.564 -3.770 4.138 1.00 . A A . 33 ALA HA 1 1
6 3406 1 1 33 ALA HB1 H 10.396 -3.527 6.506 1.00 . A A . 33 ALA HB1 1 1
6 3407 1 1 33 ALA HB2 H 9.580 -2.116 5.832 1.00 . A A . 33 ALA HB2 1 1
6 3408 1 1 33 ALA HB3 H 8.732 -3.168 6.966 1.00 . A A . 33 ALA HB3 1 1
6 3409 1 1 33 ALA N N 7.574 -3.619 4.669 1.00 . A A . 33 ALA N 1 1
6 3410 1 1 33 ALA O O 10.013 -6.132 4.935 1.00 . A A . 33 ALA O 1 1
6 3411 1 1 34 LEU C C 8.209 -8.286 5.241 1.00 . A A . 34 LEU C 1 1
6 3412 1 1 34 LEU CA C 8.064 -7.381 6.460 1.00 . A A . 34 LEU CA 1 1
6 3413 1 1 34 LEU CB C 6.770 -7.713 7.204 1.00 . A A . 34 LEU CB 1 1
6 3414 1 1 34 LEU CD1 C 5.713 -9.533 5.842 1.00 . A A . 34 LEU CD1 1 1
6 3415 1 1 34 LEU CD2 C 4.274 -7.921 7.101 1.00 . A A . 34 LEU CD2 1 1
6 3416 1 1 34 LEU CG C 5.575 -8.100 6.333 1.00 . A A . 34 LEU CG 1 1
6 3417 1 1 34 LEU H H 7.343 -5.394 6.359 1.00 . A A . 34 LEU H 1 1
6 3418 1 1 34 LEU HA H 8.903 -7.549 7.120 1.00 . A A . 34 LEU HA 1 1
6 3419 1 1 34 LEU HB2 H 6.973 -8.537 7.870 1.00 . A A . 34 LEU HB2 1 1
6 3420 1 1 34 LEU HB3 H 6.490 -6.845 7.784 1.00 . A A . 34 LEU HB3 1 1
6 3421 1 1 34 LEU HD11 H 6.495 -10.029 6.397 1.00 . A A . 34 LEU HD11 1 1
6 3422 1 1 34 LEU HD12 H 5.962 -9.532 4.792 1.00 . A A . 34 LEU HD12 1 1
6 3423 1 1 34 LEU HD13 H 4.779 -10.056 5.990 1.00 . A A . 34 LEU HD13 1 1
6 3424 1 1 34 LEU HD21 H 4.174 -8.712 7.829 1.00 . A A . 34 LEU HD21 1 1
6 3425 1 1 34 LEU HD22 H 3.442 -7.957 6.413 1.00 . A A . 34 LEU HD22 1 1
6 3426 1 1 34 LEU HD23 H 4.282 -6.965 7.605 1.00 . A A . 34 LEU HD23 1 1
6 3427 1 1 34 LEU HG H 5.544 -7.453 5.466 1.00 . A A . 34 LEU HG 1 1
6 3428 1 1 34 LEU N N 8.077 -5.975 6.070 1.00 . A A . 34 LEU N 1 1
6 3429 1 1 34 LEU O O 8.919 -9.292 5.281 1.00 . A A . 34 LEU O 1 1
6 3430 1 1 35 HIS C C 8.977 -8.615 2.291 1.00 . A A . 35 HIS C 1 1
6 3431 1 1 35 HIS CA C 7.590 -8.697 2.922 1.00 . A A . 35 HIS CA 1 1
6 3432 1 1 35 HIS CB C 6.536 -8.200 1.933 1.00 . A A . 35 HIS CB 1 1
6 3433 1 1 35 HIS CD2 C 4.066 -7.677 2.523 1.00 . A A . 35 HIS CD2 1 1
6 3434 1 1 35 HIS CE1 C 3.412 -9.714 3.001 1.00 . A A . 35 HIS CE1 1 1
6 3435 1 1 35 HIS CG C 5.130 -8.495 2.356 1.00 . A A . 35 HIS CG 1 1
6 3436 1 1 35 HIS H H 6.986 -7.108 4.184 1.00 . A A . 35 HIS H 1 1
6 3437 1 1 35 HIS HA H 7.382 -9.727 3.169 1.00 . A A . 35 HIS HA 1 1
6 3438 1 1 35 HIS HB2 H 6.631 -7.129 1.824 1.00 . A A . 35 HIS HB2 1 1
6 3439 1 1 35 HIS HB3 H 6.701 -8.670 0.974 1.00 . A A . 35 HIS HB3 1 1
6 3440 1 1 35 HIS HD1 H 5.230 -10.581 2.639 1.00 . A A . 35 HIS HD1 1 1
6 3441 1 1 35 HIS HD2 H 4.048 -6.607 2.369 1.00 . A A . 35 HIS HD2 1 1
6 3442 1 1 35 HIS HE1 H 2.801 -10.556 3.291 1.00 . A A . 35 HIS HE1 1 1
6 3443 1 1 35 HIS N N 7.534 -7.920 4.155 1.00 . A A . 35 HIS N 1 1
6 3444 1 1 35 HIS ND1 N 4.689 -9.764 2.665 1.00 . A A . 35 HIS ND1 1 1
6 3445 1 1 35 HIS NE2 N 3.010 -8.458 2.924 1.00 . A A . 35 HIS NE2 1 1
6 3446 1 1 35 HIS O O 9.633 -9.634 2.077 1.00 . A A . 35 HIS O 1 1
6 3447 1 1 36 ALA C C 11.795 -8.012 2.087 1.00 . A A . 36 ALA C 1 1
6 3448 1 1 36 ALA CA C 10.724 -7.181 1.389 1.00 . A A . 36 ALA CA 1 1
6 3449 1 1 36 ALA CB C 11.089 -5.705 1.430 1.00 . A A . 36 ALA CB 1 1
6 3450 1 1 36 ALA H H 8.846 -6.623 2.189 1.00 . A A . 36 ALA H 1 1
6 3451 1 1 36 ALA HA H 10.666 -7.484 0.353 1.00 . A A . 36 ALA HA 1 1
6 3452 1 1 36 ALA HB1 H 10.872 -5.254 0.473 1.00 . A A . 36 ALA HB1 1 1
6 3453 1 1 36 ALA HB2 H 10.510 -5.213 2.199 1.00 . A A . 36 ALA HB2 1 1
6 3454 1 1 36 ALA HB3 H 12.141 -5.600 1.648 1.00 . A A . 36 ALA HB3 1 1
6 3455 1 1 36 ALA N N 9.415 -7.396 1.994 1.00 . A A . 36 ALA N 1 1
6 3456 1 1 36 ALA O O 12.574 -8.709 1.438 1.00 . A A . 36 ALA O 1 1
6 3457 1 1 37 GLY C C 13.095 -10.044 3.576 1.00 . A A . 37 GLY C 1 1
6 3458 1 1 37 GLY CA C 12.808 -8.682 4.177 1.00 . A A . 37 GLY CA 1 1
6 3459 1 1 37 GLY H H 11.182 -7.361 3.878 1.00 . A A . 37 GLY H 1 1
6 3460 1 1 37 GLY HA2 H 13.727 -8.117 4.216 1.00 . A A . 37 GLY HA2 1 1
6 3461 1 1 37 GLY HA3 H 12.438 -8.817 5.183 1.00 . A A . 37 GLY HA3 1 1
6 3462 1 1 37 GLY N N 11.828 -7.933 3.414 1.00 . A A . 37 GLY N 1 1
6 3463 1 1 37 GLY O O 14.250 -10.458 3.485 1.00 . A A . 37 GLY O 1 1
6 3464 1 1 38 GLU C C 10.952 -12.432 1.750 1.00 . A A . 38 GLU C 1 1
6 3465 1 1 38 GLU CA C 12.185 -12.065 2.571 1.00 . A A . 38 GLU CA 1 1
6 3466 1 1 38 GLU CB C 12.417 -13.115 3.660 1.00 . A A . 38 GLU CB 1 1
6 3467 1 1 38 GLU CD C 11.453 -14.387 5.618 1.00 . A A . 38 GLU CD 1 1
6 3468 1 1 38 GLU CG C 11.173 -13.434 4.472 1.00 . A A . 38 GLU CG 1 1
6 3469 1 1 38 GLU H H 11.144 -10.357 3.263 1.00 . A A . 38 GLU H 1 1
6 3470 1 1 38 GLU HA H 13.044 -12.043 1.917 1.00 . A A . 38 GLU HA 1 1
6 3471 1 1 38 GLU HB2 H 12.764 -14.027 3.197 1.00 . A A . 38 GLU HB2 1 1
6 3472 1 1 38 GLU HB3 H 13.179 -12.753 4.335 1.00 . A A . 38 GLU HB3 1 1
6 3473 1 1 38 GLU HG2 H 10.778 -12.514 4.878 1.00 . A A . 38 GLU HG2 1 1
6 3474 1 1 38 GLU HG3 H 10.439 -13.883 3.820 1.00 . A A . 38 GLU HG3 1 1
6 3475 1 1 38 GLU N N 12.040 -10.741 3.164 1.00 . A A . 38 GLU N 1 1
6 3476 1 1 38 GLU O O 9.822 -12.147 2.148 1.00 . A A . 38 GLU O 1 1
6 3477 1 1 38 GLU OE1 O 12.475 -14.199 6.311 1.00 . A A . 38 GLU OE1 1 1
6 3478 1 1 38 GLU OE2 O 10.649 -15.321 5.821 1.00 . A A . 38 GLU OE2 1 1
6 3479 1 1 39 SER C C 10.581 -14.429 -1.351 1.00 . A A . 39 SER C 1 1
6 3480 1 1 39 SER CA C 10.086 -13.465 -0.276 1.00 . A A . 39 SER CA 1 1
6 3481 1 1 39 SER CB C 9.452 -12.236 -0.931 1.00 . A A . 39 SER CB 1 1
6 3482 1 1 39 SER H H 12.101 -13.262 0.341 1.00 . A A . 39 SER H 1 1
6 3483 1 1 39 SER HA H 9.343 -13.966 0.326 1.00 . A A . 39 SER HA 1 1
6 3484 1 1 39 SER HB2 H 9.325 -11.462 -0.189 1.00 . A A . 39 SER HB2 1 1
6 3485 1 1 39 SER HB3 H 10.097 -11.878 -1.719 1.00 . A A . 39 SER HB3 1 1
6 3486 1 1 39 SER HG H 7.674 -11.744 -1.591 1.00 . A A . 39 SER HG 1 1
6 3487 1 1 39 SER N N 11.178 -13.064 0.603 1.00 . A A . 39 SER N 1 1
6 3488 1 1 39 SER O O 11.782 -14.557 -1.580 1.00 . A A . 39 SER O 1 1
6 3489 1 1 39 SER OG O 8.185 -12.550 -1.484 1.00 . A A . 39 SER OG 1 1
6 3490 1 1 40 GLY C C 9.256 -15.795 -4.344 1.00 . A A . 40 GLY C 1 1
6 3491 1 1 40 GLY CA C 10.001 -16.050 -3.049 1.00 . A A . 40 GLY CA 1 1
6 3492 1 1 40 GLY H H 8.700 -14.963 -1.782 1.00 . A A . 40 GLY H 1 1
6 3493 1 1 40 GLY HA2 H 11.062 -15.976 -3.237 1.00 . A A . 40 GLY HA2 1 1
6 3494 1 1 40 GLY HA3 H 9.774 -17.049 -2.708 1.00 . A A . 40 GLY HA3 1 1
6 3495 1 1 40 GLY N N 9.643 -15.106 -2.007 1.00 . A A . 40 GLY N 1 1
6 3496 1 1 40 GLY O O 8.575 -14.781 -4.504 1.00 . A A . 40 GLY O 1 1
6 3497 1 1 41 PRO C C 7.209 -16.788 -6.503 1.00 . A A . 41 PRO C 1 1
6 3498 1 1 41 PRO CA C 8.721 -16.623 -6.603 1.00 . A A . 41 PRO CA 1 1
6 3499 1 1 41 PRO CB C 9.333 -17.774 -7.405 1.00 . A A . 41 PRO CB 1 1
6 3500 1 1 41 PRO CD C 10.177 -17.963 -5.176 1.00 . A A . 41 PRO CD 1 1
6 3501 1 1 41 PRO CG C 9.762 -18.765 -6.378 1.00 . A A . 41 PRO CG 1 1
6 3502 1 1 41 PRO HA H 8.948 -15.684 -7.086 1.00 . A A . 41 PRO HA 1 1
6 3503 1 1 41 PRO HB2 H 8.588 -18.189 -8.069 1.00 . A A . 41 PRO HB2 1 1
6 3504 1 1 41 PRO HB3 H 10.173 -17.412 -7.978 1.00 . A A . 41 PRO HB3 1 1
6 3505 1 1 41 PRO HD2 H 9.931 -18.491 -4.267 1.00 . A A . 41 PRO HD2 1 1
6 3506 1 1 41 PRO HD3 H 11.234 -17.744 -5.214 1.00 . A A . 41 PRO HD3 1 1
6 3507 1 1 41 PRO HG2 H 8.938 -19.415 -6.129 1.00 . A A . 41 PRO HG2 1 1
6 3508 1 1 41 PRO HG3 H 10.597 -19.340 -6.750 1.00 . A A . 41 PRO HG3 1 1
6 3509 1 1 41 PRO N N 9.381 -16.729 -5.298 1.00 . A A . 41 PRO N 1 1
6 3510 1 1 41 PRO O O 6.712 -17.871 -6.191 1.00 . A A . 41 PRO O 1 1
6 3511 1 1 42 SER C C 4.429 -16.133 -8.052 1.00 . A A . 42 SER C 1 1
6 3512 1 1 42 SER CA C 5.024 -15.733 -6.705 1.00 . A A . 42 SER CA 1 1
6 3513 1 1 42 SER CB C 4.488 -14.364 -6.283 1.00 . A A . 42 SER CB 1 1
6 3514 1 1 42 SER H H 6.935 -14.874 -7.011 1.00 . A A . 42 SER H 1 1
6 3515 1 1 42 SER HA H 4.737 -16.466 -5.966 1.00 . A A . 42 SER HA 1 1
6 3516 1 1 42 SER HB2 H 4.963 -14.062 -5.363 1.00 . A A . 42 SER HB2 1 1
6 3517 1 1 42 SER HB3 H 4.706 -13.641 -7.056 1.00 . A A . 42 SER HB3 1 1
6 3518 1 1 42 SER HG H 2.894 -14.877 -5.266 1.00 . A A . 42 SER HG 1 1
6 3519 1 1 42 SER N N 6.481 -15.708 -6.769 1.00 . A A . 42 SER N 1 1
6 3520 1 1 42 SER O O 5.043 -15.931 -9.099 1.00 . A A . 42 SER O 1 1
6 3521 1 1 42 SER OG O 3.086 -14.406 -6.081 1.00 . A A . 42 SER OG 1 1
6 3522 1 1 43 SER C C 2.553 -16.022 -10.279 1.00 . A A . 43 SER C 1 1
6 3523 1 1 43 SER CA C 2.549 -17.132 -9.232 1.00 . A A . 43 SER CA 1 1
6 3524 1 1 43 SER CB C 1.110 -17.548 -8.918 1.00 . A A . 43 SER CB 1 1
6 3525 1 1 43 SER H H 2.788 -16.833 -7.149 1.00 . A A . 43 SER H 1 1
6 3526 1 1 43 SER HA H 3.083 -17.984 -9.625 1.00 . A A . 43 SER HA 1 1
6 3527 1 1 43 SER HB2 H 0.594 -17.770 -9.839 1.00 . A A . 43 SER HB2 1 1
6 3528 1 1 43 SER HB3 H 1.122 -18.427 -8.290 1.00 . A A . 43 SER HB3 1 1
6 3529 1 1 43 SER HG H 1.044 -15.955 -7.779 1.00 . A A . 43 SER HG 1 1
6 3530 1 1 43 SER N N 3.227 -16.700 -8.016 1.00 . A A . 43 SER N 1 1
6 3531 1 1 43 SER O O 2.312 -14.857 -9.966 1.00 . A A . 43 SER O 1 1
6 3532 1 1 43 SER OG O 0.416 -16.513 -8.244 1.00 . A A . 43 SER OG 1 1
6 3533 1 1 44 GLY C C 2.767 -16.065 -13.970 1.00 . A A . 44 GLY C 1 1
6 3534 1 1 44 GLY CA C 2.859 -15.421 -12.601 1.00 . A A . 44 GLY CA 1 1
6 3535 1 1 44 GLY H H 3.013 -17.338 -11.716 1.00 . A A . 44 GLY H 1 1
6 3536 1 1 44 GLY HA2 H 2.030 -14.739 -12.479 1.00 . A A . 44 GLY HA2 1 1
6 3537 1 1 44 GLY HA3 H 3.782 -14.863 -12.540 1.00 . A A . 44 GLY HA3 1 1
6 3538 1 1 44 GLY N N 2.828 -16.395 -11.526 1.00 . A A . 44 GLY N 1 1
6 3539 1 1 44 GLY O O 2.614 -15.351 -14.959 1.00 . A A . 44 GLY O 1 1
6 3540 2 2 1 ZN ZN ZN 1.404 -7.442 3.025 1.00 . B A . 201 ZN ZN 1 1
7 3541 1 1 1 GLY C C -11.747 -20.348 6.395 1.00 . A A . 1 GLY C 1 1
7 3542 1 1 1 GLY CA C -12.503 -21.654 6.541 1.00 . A A . 1 GLY CA 1 1
7 3543 1 1 1 GLY H1 H -10.948 -22.884 7.283 1.00 . A A . 1 GLY H1 1 1
7 3544 1 1 1 GLY HA2 H -13.183 -21.759 5.708 1.00 . A A . 1 GLY HA2 1 1
7 3545 1 1 1 GLY HA3 H -13.074 -21.625 7.457 1.00 . A A . 1 GLY HA3 1 1
7 3546 1 1 1 GLY N N -11.621 -22.805 6.574 1.00 . A A . 1 GLY N 1 1
7 3547 1 1 1 GLY O O -11.017 -19.941 7.299 1.00 . A A . 1 GLY O 1 1
7 3548 1 1 2 SER C C -12.194 -17.248 5.194 1.00 . A A . 2 SER C 1 1
7 3549 1 1 2 SER CA C -11.244 -18.424 4.991 1.00 . A A . 2 SER CA 1 1
7 3550 1 1 2 SER CB C -10.689 -18.405 3.566 1.00 . A A . 2 SER CB 1 1
7 3551 1 1 2 SER H H -12.516 -20.064 4.571 1.00 . A A . 2 SER H 1 1
7 3552 1 1 2 SER HA H -10.425 -18.335 5.689 1.00 . A A . 2 SER HA 1 1
7 3553 1 1 2 SER HB2 H -9.916 -17.655 3.493 1.00 . A A . 2 SER HB2 1 1
7 3554 1 1 2 SER HB3 H -10.273 -19.375 3.332 1.00 . A A . 2 SER HB3 1 1
7 3555 1 1 2 SER HG H -12.195 -18.905 2.417 1.00 . A A . 2 SER HG 1 1
7 3556 1 1 2 SER N N -11.921 -19.689 5.254 1.00 . A A . 2 SER N 1 1
7 3557 1 1 2 SER O O -13.384 -17.433 5.452 1.00 . A A . 2 SER O 1 1
7 3558 1 1 2 SER OG O -11.706 -18.105 2.626 1.00 . A A . 2 SER OG 1 1
7 3559 1 1 3 SER C C -11.885 -13.676 4.431 1.00 . A A . 3 SER C 1 1
7 3560 1 1 3 SER CA C -12.458 -14.829 5.250 1.00 . A A . 3 SER CA 1 1
7 3561 1 1 3 SER CB C -12.517 -14.439 6.728 1.00 . A A . 3 SER CB 1 1
7 3562 1 1 3 SER H H -10.706 -15.954 4.868 1.00 . A A . 3 SER H 1 1
7 3563 1 1 3 SER HA H -13.459 -15.039 4.902 1.00 . A A . 3 SER HA 1 1
7 3564 1 1 3 SER HB2 H -12.767 -15.308 7.317 1.00 . A A . 3 SER HB2 1 1
7 3565 1 1 3 SER HB3 H -11.552 -14.061 7.036 1.00 . A A . 3 SER HB3 1 1
7 3566 1 1 3 SER HG H -13.224 -12.625 6.519 1.00 . A A . 3 SER HG 1 1
7 3567 1 1 3 SER N N -11.660 -16.037 5.076 1.00 . A A . 3 SER N 1 1
7 3568 1 1 3 SER O O -10.716 -13.692 4.049 1.00 . A A . 3 SER O 1 1
7 3569 1 1 3 SER OG O -13.493 -13.437 6.954 1.00 . A A . 3 SER OG 1 1
7 3570 1 1 4 GLY C C -11.488 -10.539 4.224 1.00 . A A . 4 GLY C 1 1
7 3571 1 1 4 GLY CA C -12.279 -11.528 3.392 1.00 . A A . 4 GLY CA 1 1
7 3572 1 1 4 GLY H H -13.642 -12.717 4.494 1.00 . A A . 4 GLY H 1 1
7 3573 1 1 4 GLY HA2 H -11.661 -11.873 2.576 1.00 . A A . 4 GLY HA2 1 1
7 3574 1 1 4 GLY HA3 H -13.146 -11.028 2.987 1.00 . A A . 4 GLY HA3 1 1
7 3575 1 1 4 GLY N N -12.720 -12.675 4.164 1.00 . A A . 4 GLY N 1 1
7 3576 1 1 4 GLY O O -10.796 -10.923 5.167 1.00 . A A . 4 GLY O 1 1
7 3577 1 1 5 SER C C -11.827 -7.114 5.047 1.00 . A A . 5 SER C 1 1
7 3578 1 1 5 SER CA C -10.871 -8.213 4.592 1.00 . A A . 5 SER CA 1 1
7 3579 1 1 5 SER CB C -9.775 -7.617 3.707 1.00 . A A . 5 SER CB 1 1
7 3580 1 1 5 SER H H -12.156 -9.016 3.113 1.00 . A A . 5 SER H 1 1
7 3581 1 1 5 SER HA H -10.415 -8.660 5.463 1.00 . A A . 5 SER HA 1 1
7 3582 1 1 5 SER HB2 H -9.184 -6.924 4.287 1.00 . A A . 5 SER HB2 1 1
7 3583 1 1 5 SER HB3 H -9.141 -8.411 3.340 1.00 . A A . 5 SER HB3 1 1
7 3584 1 1 5 SER HG H -10.063 -6.007 2.629 1.00 . A A . 5 SER HG 1 1
7 3585 1 1 5 SER N N -11.588 -9.260 3.874 1.00 . A A . 5 SER N 1 1
7 3586 1 1 5 SER O O -12.937 -6.988 4.529 1.00 . A A . 5 SER O 1 1
7 3587 1 1 5 SER OG O -10.331 -6.928 2.600 1.00 . A A . 5 SER OG 1 1
7 3588 1 1 6 SER C C -11.905 -3.927 5.819 1.00 . A A . 6 SER C 1 1
7 3589 1 1 6 SER CA C -12.204 -5.234 6.546 1.00 . A A . 6 SER CA 1 1
7 3590 1 1 6 SER CB C -11.957 -5.065 8.047 1.00 . A A . 6 SER CB 1 1
7 3591 1 1 6 SER H H -10.493 -6.472 6.390 1.00 . A A . 6 SER H 1 1
7 3592 1 1 6 SER HA H -13.241 -5.491 6.388 1.00 . A A . 6 SER HA 1 1
7 3593 1 1 6 SER HB2 H -10.933 -4.767 8.209 1.00 . A A . 6 SER HB2 1 1
7 3594 1 1 6 SER HB3 H -12.620 -4.304 8.434 1.00 . A A . 6 SER HB3 1 1
7 3595 1 1 6 SER HG H -11.715 -6.268 9.573 1.00 . A A . 6 SER HG 1 1
7 3596 1 1 6 SER N N -11.387 -6.321 6.018 1.00 . A A . 6 SER N 1 1
7 3597 1 1 6 SER O O -10.988 -3.194 6.189 1.00 . A A . 6 SER O 1 1
7 3598 1 1 6 SER OG O -12.196 -6.276 8.742 1.00 . A A . 6 SER OG 1 1
7 3599 1 1 7 GLY C C -13.308 -2.399 2.743 1.00 . A A . 7 GLY C 1 1
7 3600 1 1 7 GLY CA C -12.489 -2.422 4.019 1.00 . A A . 7 GLY CA 1 1
7 3601 1 1 7 GLY H H -13.402 -4.263 4.533 1.00 . A A . 7 GLY H 1 1
7 3602 1 1 7 GLY HA2 H -12.770 -1.578 4.630 1.00 . A A . 7 GLY HA2 1 1
7 3603 1 1 7 GLY HA3 H -11.444 -2.336 3.763 1.00 . A A . 7 GLY HA3 1 1
7 3604 1 1 7 GLY N N -12.686 -3.641 4.782 1.00 . A A . 7 GLY N 1 1
7 3605 1 1 7 GLY O O -12.955 -3.047 1.759 1.00 . A A . 7 GLY O 1 1
7 3606 1 1 8 ALA C C -14.923 -0.324 0.755 1.00 . A A . 8 ALA C 1 1
7 3607 1 1 8 ALA CA C -15.278 -1.545 1.597 1.00 . A A . 8 ALA CA 1 1
7 3608 1 1 8 ALA CB C -16.734 -1.483 2.032 1.00 . A A . 8 ALA CB 1 1
7 3609 1 1 8 ALA H H -14.635 -1.156 3.576 1.00 . A A . 8 ALA H 1 1
7 3610 1 1 8 ALA HA H -15.144 -2.434 0.998 1.00 . A A . 8 ALA HA 1 1
7 3611 1 1 8 ALA HB1 H -17.087 -2.480 2.251 1.00 . A A . 8 ALA HB1 1 1
7 3612 1 1 8 ALA HB2 H -16.819 -0.869 2.917 1.00 . A A . 8 ALA HB2 1 1
7 3613 1 1 8 ALA HB3 H -17.329 -1.057 1.238 1.00 . A A . 8 ALA HB3 1 1
7 3614 1 1 8 ALA N N -14.406 -1.650 2.761 1.00 . A A . 8 ALA N 1 1
7 3615 1 1 8 ALA O O -15.781 0.505 0.455 1.00 . A A . 8 ALA O 1 1
7 3616 1 1 9 ALA C C -11.778 0.644 -0.960 1.00 . A A . 9 ALA C 1 1
7 3617 1 1 9 ALA CA C -13.186 0.899 -0.431 1.00 . A A . 9 ALA CA 1 1
7 3618 1 1 9 ALA CB C -13.221 2.187 0.379 1.00 . A A . 9 ALA CB 1 1
7 3619 1 1 9 ALA H H -13.016 -0.913 0.648 1.00 . A A . 9 ALA H 1 1
7 3620 1 1 9 ALA HA H -13.860 1.011 -1.268 1.00 . A A . 9 ALA HA 1 1
7 3621 1 1 9 ALA HB1 H -13.914 2.879 -0.077 1.00 . A A . 9 ALA HB1 1 1
7 3622 1 1 9 ALA HB2 H -13.541 1.968 1.387 1.00 . A A . 9 ALA HB2 1 1
7 3623 1 1 9 ALA HB3 H -12.235 2.626 0.401 1.00 . A A . 9 ALA HB3 1 1
7 3624 1 1 9 ALA N N -13.653 -0.220 0.378 1.00 . A A . 9 ALA N 1 1
7 3625 1 1 9 ALA O O -10.876 0.280 -0.206 1.00 . A A . 9 ALA O 1 1
7 3626 1 1 10 LYS C C -9.484 1.918 -2.899 1.00 . A A . 10 LYS C 1 1
7 3627 1 1 10 LYS CA C -10.300 0.629 -2.894 1.00 . A A . 10 LYS CA 1 1
7 3628 1 1 10 LYS CB C -10.482 0.122 -4.327 1.00 . A A . 10 LYS CB 1 1
7 3629 1 1 10 LYS CD C -8.997 -1.904 -4.365 1.00 . A A . 10 LYS CD 1 1
7 3630 1 1 10 LYS CE C -7.632 -2.440 -4.767 1.00 . A A . 10 LYS CE 1 1
7 3631 1 1 10 LYS CG C -9.230 -0.506 -4.914 1.00 . A A . 10 LYS CG 1 1
7 3632 1 1 10 LYS H H -12.355 1.128 -2.813 1.00 . A A . 10 LYS H 1 1
7 3633 1 1 10 LYS HA H -9.768 -0.117 -2.322 1.00 . A A . 10 LYS HA 1 1
7 3634 1 1 10 LYS HB2 H -11.269 -0.617 -4.337 1.00 . A A . 10 LYS HB2 1 1
7 3635 1 1 10 LYS HB3 H -10.771 0.952 -4.955 1.00 . A A . 10 LYS HB3 1 1
7 3636 1 1 10 LYS HD2 H -9.055 -1.872 -3.287 1.00 . A A . 10 LYS HD2 1 1
7 3637 1 1 10 LYS HD3 H -9.762 -2.564 -4.749 1.00 . A A . 10 LYS HD3 1 1
7 3638 1 1 10 LYS HE2 H -7.612 -3.505 -4.591 1.00 . A A . 10 LYS HE2 1 1
7 3639 1 1 10 LYS HE3 H -7.480 -2.247 -5.819 1.00 . A A . 10 LYS HE3 1 1
7 3640 1 1 10 LYS HG2 H -9.337 -0.566 -5.987 1.00 . A A . 10 LYS HG2 1 1
7 3641 1 1 10 LYS HG3 H -8.379 0.114 -4.669 1.00 . A A . 10 LYS HG3 1 1
7 3642 1 1 10 LYS HZ1 H -5.674 -2.383 -4.042 1.00 . A A . 10 LYS HZ1 1 1
7 3643 1 1 10 LYS HZ2 H -6.813 -1.697 -2.996 1.00 . A A . 10 LYS HZ2 1 1
7 3644 1 1 10 LYS HZ3 H -6.324 -0.858 -4.381 1.00 . A A . 10 LYS HZ3 1 1
7 3645 1 1 10 LYS N N -11.597 0.837 -2.262 1.00 . A A . 10 LYS N 1 1
7 3646 1 1 10 LYS NZ N -6.534 -1.800 -3.992 1.00 . A A . 10 LYS NZ 1 1
7 3647 1 1 10 LYS O O -8.769 2.209 -3.859 1.00 . A A . 10 LYS O 1 1
7 3648 1 1 11 THR C C -7.983 3.952 -0.459 1.00 . A A . 11 THR C 1 1
7 3649 1 1 11 THR CA C -8.866 3.944 -1.701 1.00 . A A . 11 THR CA 1 1
7 3650 1 1 11 THR CB C -9.827 5.146 -1.641 1.00 . A A . 11 THR CB 1 1
7 3651 1 1 11 THR CG2 C -10.675 5.099 -0.379 1.00 . A A . 11 THR CG2 1 1
7 3652 1 1 11 THR H H -10.179 2.401 -1.088 1.00 . A A . 11 THR H 1 1
7 3653 1 1 11 THR HA H -8.241 4.052 -2.576 1.00 . A A . 11 THR HA 1 1
7 3654 1 1 11 THR HB H -10.484 5.105 -2.499 1.00 . A A . 11 THR HB 1 1
7 3655 1 1 11 THR HG1 H -8.502 6.368 -2.442 1.00 . A A . 11 THR HG1 1 1
7 3656 1 1 11 THR HG21 H -10.380 5.900 0.282 1.00 . A A . 11 THR HG21 1 1
7 3657 1 1 11 THR HG22 H -10.528 4.151 0.118 1.00 . A A . 11 THR HG22 1 1
7 3658 1 1 11 THR HG23 H -11.716 5.212 -0.640 1.00 . A A . 11 THR HG23 1 1
7 3659 1 1 11 THR N N -9.593 2.687 -1.821 1.00 . A A . 11 THR N 1 1
7 3660 1 1 11 THR O O -7.092 4.792 -0.322 1.00 . A A . 11 THR O 1 1
7 3661 1 1 11 THR OG1 O -9.085 6.370 -1.679 1.00 . A A . 11 THR OG1 1 1
7 3662 1 1 12 THR C C -6.093 2.291 1.421 1.00 . A A . 12 THR C 1 1
7 3663 1 1 12 THR CA C -7.462 2.911 1.679 1.00 . A A . 12 THR CA 1 1
7 3664 1 1 12 THR CB C -8.201 2.072 2.738 1.00 . A A . 12 THR CB 1 1
7 3665 1 1 12 THR CG2 C -7.754 2.456 4.141 1.00 . A A . 12 THR CG2 1 1
7 3666 1 1 12 THR H H -8.957 2.371 0.281 1.00 . A A . 12 THR H 1 1
7 3667 1 1 12 THR HA H -7.327 3.909 2.070 1.00 . A A . 12 THR HA 1 1
7 3668 1 1 12 THR HB H -7.970 1.029 2.575 1.00 . A A . 12 THR HB 1 1
7 3669 1 1 12 THR HG1 H -10.067 1.759 3.297 1.00 . A A . 12 THR HG1 1 1
7 3670 1 1 12 THR HG21 H -8.587 2.882 4.679 1.00 . A A . 12 THR HG21 1 1
7 3671 1 1 12 THR HG22 H -6.957 3.181 4.079 1.00 . A A . 12 THR HG22 1 1
7 3672 1 1 12 THR HG23 H -7.402 1.576 4.659 1.00 . A A . 12 THR HG23 1 1
7 3673 1 1 12 THR N N -8.234 3.012 0.447 1.00 . A A . 12 THR N 1 1
7 3674 1 1 12 THR O O -5.910 1.547 0.458 1.00 . A A . 12 THR O 1 1
7 3675 1 1 12 THR OG1 O -9.615 2.261 2.614 1.00 . A A . 12 THR OG1 1 1
7 3676 1 1 13 SER C C -3.737 0.592 2.494 1.00 . A A . 13 SER C 1 1
7 3677 1 1 13 SER CA C -3.781 2.078 2.151 1.00 . A A . 13 SER CA 1 1
7 3678 1 1 13 SER CB C -2.819 2.851 3.055 1.00 . A A . 13 SER CB 1 1
7 3679 1 1 13 SER H H -5.343 3.202 3.035 1.00 . A A . 13 SER H 1 1
7 3680 1 1 13 SER HA H -3.477 2.208 1.123 1.00 . A A . 13 SER HA 1 1
7 3681 1 1 13 SER HB2 H -2.860 2.442 4.053 1.00 . A A . 13 SER HB2 1 1
7 3682 1 1 13 SER HB3 H -1.814 2.758 2.669 1.00 . A A . 13 SER HB3 1 1
7 3683 1 1 13 SER HG H -3.321 4.551 2.221 1.00 . A A . 13 SER HG 1 1
7 3684 1 1 13 SER N N -5.135 2.603 2.287 1.00 . A A . 13 SER N 1 1
7 3685 1 1 13 SER O O -3.183 0.198 3.520 1.00 . A A . 13 SER O 1 1
7 3686 1 1 13 SER OG O -3.162 4.225 3.110 1.00 . A A . 13 SER OG 1 1
7 3687 1 1 14 GLU C C -3.230 -2.355 1.066 1.00 . A A . 14 GLU C 1 1
7 3688 1 1 14 GLU CA C -4.353 -1.669 1.839 1.00 . A A . 14 GLU CA 1 1
7 3689 1 1 14 GLU CB C -5.705 -2.243 1.411 1.00 . A A . 14 GLU CB 1 1
7 3690 1 1 14 GLU CD C -6.976 -4.260 0.576 1.00 . A A . 14 GLU CD 1 1
7 3691 1 1 14 GLU CG C -5.684 -3.744 1.179 1.00 . A A . 14 GLU CG 1 1
7 3692 1 1 14 GLU H H -4.749 0.148 0.828 1.00 . A A . 14 GLU H 1 1
7 3693 1 1 14 GLU HA H -4.212 -1.852 2.893 1.00 . A A . 14 GLU HA 1 1
7 3694 1 1 14 GLU HB2 H -6.434 -2.028 2.179 1.00 . A A . 14 GLU HB2 1 1
7 3695 1 1 14 GLU HB3 H -6.012 -1.762 0.493 1.00 . A A . 14 GLU HB3 1 1
7 3696 1 1 14 GLU HG2 H -4.872 -3.980 0.507 1.00 . A A . 14 GLU HG2 1 1
7 3697 1 1 14 GLU HG3 H -5.521 -4.239 2.125 1.00 . A A . 14 GLU HG3 1 1
7 3698 1 1 14 GLU N N -4.324 -0.226 1.627 1.00 . A A . 14 GLU N 1 1
7 3699 1 1 14 GLU O O -2.853 -1.918 -0.022 1.00 . A A . 14 GLU O 1 1
7 3700 1 1 14 GLU OE1 O -7.954 -4.435 1.333 1.00 . A A . 14 GLU OE1 1 1
7 3701 1 1 14 GLU OE2 O -7.009 -4.490 -0.651 1.00 . A A . 14 GLU OE2 1 1
7 3702 1 1 15 CYS C C -2.165 -5.151 -0.034 1.00 . A A . 15 CYS C 1 1
7 3703 1 1 15 CYS CA C -1.618 -4.177 1.005 1.00 . A A . 15 CYS CA 1 1
7 3704 1 1 15 CYS CB C -0.811 -4.938 2.058 1.00 . A A . 15 CYS CB 1 1
7 3705 1 1 15 CYS H H -3.041 -3.730 2.506 1.00 . A A . 15 CYS H 1 1
7 3706 1 1 15 CYS HA H -0.970 -3.469 0.510 1.00 . A A . 15 CYS HA 1 1
7 3707 1 1 15 CYS HB2 H -0.631 -4.288 2.902 1.00 . A A . 15 CYS HB2 1 1
7 3708 1 1 15 CYS HB3 H -1.379 -5.796 2.386 1.00 . A A . 15 CYS HB3 1 1
7 3709 1 1 15 CYS N N -2.698 -3.430 1.637 1.00 . A A . 15 CYS N 1 1
7 3710 1 1 15 CYS O O -2.784 -6.158 0.310 1.00 . A A . 15 CYS O 1 1
7 3711 1 1 15 CYS SG S 0.806 -5.536 1.468 1.00 . A A . 15 CYS SG 1 1
7 3712 1 1 16 GLN C C -1.640 -7.013 -2.424 1.00 . A A . 16 GLN C 1 1
7 3713 1 1 16 GLN CA C -2.402 -5.692 -2.395 1.00 . A A . 16 GLN CA 1 1
7 3714 1 1 16 GLN CB C -2.247 -4.971 -3.735 1.00 . A A . 16 GLN CB 1 1
7 3715 1 1 16 GLN CD C -0.029 -5.621 -4.756 1.00 . A A . 16 GLN CD 1 1
7 3716 1 1 16 GLN CG C -0.819 -4.546 -4.035 1.00 . A A . 16 GLN CG 1 1
7 3717 1 1 16 GLN H H -1.433 -4.028 -1.517 1.00 . A A . 16 GLN H 1 1
7 3718 1 1 16 GLN HA H -3.448 -5.898 -2.227 1.00 . A A . 16 GLN HA 1 1
7 3719 1 1 16 GLN HB2 H -2.578 -5.629 -4.525 1.00 . A A . 16 GLN HB2 1 1
7 3720 1 1 16 GLN HB3 H -2.869 -4.088 -3.729 1.00 . A A . 16 GLN HB3 1 1
7 3721 1 1 16 GLN HE21 H 1.680 -4.809 -4.144 1.00 . A A . 16 GLN HE21 1 1
7 3722 1 1 16 GLN HE22 H 1.829 -6.227 -5.120 1.00 . A A . 16 GLN HE22 1 1
7 3723 1 1 16 GLN HG2 H -0.843 -3.662 -4.656 1.00 . A A . 16 GLN HG2 1 1
7 3724 1 1 16 GLN HG3 H -0.322 -4.317 -3.104 1.00 . A A . 16 GLN HG3 1 1
7 3725 1 1 16 GLN N N -1.932 -4.844 -1.306 1.00 . A A . 16 GLN N 1 1
7 3726 1 1 16 GLN NE2 N 1.294 -5.545 -4.665 1.00 . A A . 16 GLN NE2 1 1
7 3727 1 1 16 GLN O O -2.068 -7.973 -3.065 1.00 . A A . 16 GLN O 1 1
7 3728 1 1 16 GLN OE1 O -0.601 -6.510 -5.387 1.00 . A A . 16 GLN OE1 1 1
7 3729 1 1 17 GLU C C -0.382 -9.356 -0.872 1.00 . A A . 17 GLU C 1 1
7 3730 1 1 17 GLU CA C 0.312 -8.258 -1.673 1.00 . A A . 17 GLU CA 1 1
7 3731 1 1 17 GLU CB C 1.676 -7.945 -1.055 1.00 . A A . 17 GLU CB 1 1
7 3732 1 1 17 GLU CD C 3.441 -6.140 -0.977 1.00 . A A . 17 GLU CD 1 1
7 3733 1 1 17 GLU CG C 2.485 -6.932 -1.847 1.00 . A A . 17 GLU CG 1 1
7 3734 1 1 17 GLU H H -0.221 -6.256 -1.235 1.00 . A A . 17 GLU H 1 1
7 3735 1 1 17 GLU HA H 0.457 -8.605 -2.685 1.00 . A A . 17 GLU HA 1 1
7 3736 1 1 17 GLU HB2 H 1.525 -7.555 -0.059 1.00 . A A . 17 GLU HB2 1 1
7 3737 1 1 17 GLU HB3 H 2.247 -8.859 -0.991 1.00 . A A . 17 GLU HB3 1 1
7 3738 1 1 17 GLU HG2 H 3.057 -7.455 -2.599 1.00 . A A . 17 GLU HG2 1 1
7 3739 1 1 17 GLU HG3 H 1.805 -6.244 -2.328 1.00 . A A . 17 GLU HG3 1 1
7 3740 1 1 17 GLU N N -0.510 -7.054 -1.726 1.00 . A A . 17 GLU N 1 1
7 3741 1 1 17 GLU O O -0.407 -10.517 -1.281 1.00 . A A . 17 GLU O 1 1
7 3742 1 1 17 GLU OE1 O 3.032 -5.081 -0.455 1.00 . A A . 17 GLU OE1 1 1
7 3743 1 1 17 GLU OE2 O 4.599 -6.579 -0.817 1.00 . A A . 17 GLU OE2 1 1
7 3744 1 1 18 CYS C C -3.103 -9.540 1.304 1.00 . A A . 18 CYS C 1 1
7 3745 1 1 18 CYS CA C -1.637 -9.930 1.133 1.00 . A A . 18 CYS CA 1 1
7 3746 1 1 18 CYS CB C -0.955 -10.005 2.500 1.00 . A A . 18 CYS CB 1 1
7 3747 1 1 18 CYS H H -0.890 -8.039 0.545 1.00 . A A . 18 CYS H 1 1
7 3748 1 1 18 CYS HA H -1.588 -10.901 0.663 1.00 . A A . 18 CYS HA 1 1
7 3749 1 1 18 CYS HB2 H -1.546 -10.627 3.156 1.00 . A A . 18 CYS HB2 1 1
7 3750 1 1 18 CYS HB3 H 0.024 -10.444 2.382 1.00 . A A . 18 CYS HB3 1 1
7 3751 1 1 18 CYS N N -0.944 -8.980 0.272 1.00 . A A . 18 CYS N 1 1
7 3752 1 1 18 CYS O O -3.990 -10.392 1.274 1.00 . A A . 18 CYS O 1 1
7 3753 1 1 18 CYS SG S -0.743 -8.389 3.314 1.00 . A A . 18 CYS SG 1 1
7 3754 1 1 19 GLY C C -4.952 -7.211 3.046 1.00 . A A . 19 GLY C 1 1
7 3755 1 1 19 GLY CA C -4.706 -7.765 1.657 1.00 . A A . 19 GLY CA 1 1
7 3756 1 1 19 GLY H H -2.600 -7.612 1.499 1.00 . A A . 19 GLY H 1 1
7 3757 1 1 19 GLY HA2 H -4.897 -6.989 0.932 1.00 . A A . 19 GLY HA2 1 1
7 3758 1 1 19 GLY HA3 H -5.390 -8.583 1.482 1.00 . A A . 19 GLY HA3 1 1
7 3759 1 1 19 GLY N N -3.348 -8.246 1.484 1.00 . A A . 19 GLY N 1 1
7 3760 1 1 19 GLY O O -5.992 -7.472 3.652 1.00 . A A . 19 GLY O 1 1
7 3761 1 1 20 LYS C C -4.387 -4.356 4.787 1.00 . A A . 20 LYS C 1 1
7 3762 1 1 20 LYS CA C -4.109 -5.853 4.882 1.00 . A A . 20 LYS CA 1 1
7 3763 1 1 20 LYS CB C -2.829 -6.095 5.685 1.00 . A A . 20 LYS CB 1 1
7 3764 1 1 20 LYS CD C -2.001 -7.050 7.856 1.00 . A A . 20 LYS CD 1 1
7 3765 1 1 20 LYS CE C -2.097 -6.967 9.371 1.00 . A A . 20 LYS CE 1 1
7 3766 1 1 20 LYS CG C -3.060 -6.192 7.183 1.00 . A A . 20 LYS CG 1 1
7 3767 1 1 20 LYS H H -3.187 -6.274 3.023 1.00 . A A . 20 LYS H 1 1
7 3768 1 1 20 LYS HA H -4.936 -6.329 5.387 1.00 . A A . 20 LYS HA 1 1
7 3769 1 1 20 LYS HB2 H -2.378 -7.018 5.351 1.00 . A A . 20 LYS HB2 1 1
7 3770 1 1 20 LYS HB3 H -2.143 -5.281 5.499 1.00 . A A . 20 LYS HB3 1 1
7 3771 1 1 20 LYS HD2 H -2.138 -8.078 7.554 1.00 . A A . 20 LYS HD2 1 1
7 3772 1 1 20 LYS HD3 H -1.024 -6.709 7.546 1.00 . A A . 20 LYS HD3 1 1
7 3773 1 1 20 LYS HE2 H -1.141 -7.231 9.795 1.00 . A A . 20 LYS HE2 1 1
7 3774 1 1 20 LYS HE3 H -2.345 -5.953 9.648 1.00 . A A . 20 LYS HE3 1 1
7 3775 1 1 20 LYS HG2 H -3.027 -5.200 7.608 1.00 . A A . 20 LYS HG2 1 1
7 3776 1 1 20 LYS HG3 H -4.032 -6.630 7.360 1.00 . A A . 20 LYS HG3 1 1
7 3777 1 1 20 LYS HZ1 H -3.274 -7.711 10.929 1.00 . A A . 20 LYS HZ1 1 1
7 3778 1 1 20 LYS HZ2 H -2.846 -8.874 9.777 1.00 . A A . 20 LYS HZ2 1 1
7 3779 1 1 20 LYS HZ3 H -4.041 -7.731 9.421 1.00 . A A . 20 LYS HZ3 1 1
7 3780 1 1 20 LYS N N -3.993 -6.446 3.555 1.00 . A A . 20 LYS N 1 1
7 3781 1 1 20 LYS NZ N -3.138 -7.885 9.913 1.00 . A A . 20 LYS NZ 1 1
7 3782 1 1 20 LYS O O -3.564 -3.594 4.277 1.00 . A A . 20 LYS O 1 1
7 3783 1 1 21 ILE C C -5.221 -1.751 6.351 1.00 . A A . 21 ILE C 1 1
7 3784 1 1 21 ILE CA C -5.932 -2.536 5.254 1.00 . A A . 21 ILE CA 1 1
7 3785 1 1 21 ILE CB C -7.453 -2.364 5.419 1.00 . A A . 21 ILE CB 1 1
7 3786 1 1 21 ILE CD1 C -8.434 -4.583 4.650 1.00 . A A . 21 ILE CD1 1 1
7 3787 1 1 21 ILE CG1 C -8.197 -3.126 4.320 1.00 . A A . 21 ILE CG1 1 1
7 3788 1 1 21 ILE CG2 C -7.826 -0.889 5.393 1.00 . A A . 21 ILE CG2 1 1
7 3789 1 1 21 ILE H H -6.161 -4.597 5.674 1.00 . A A . 21 ILE H 1 1
7 3790 1 1 21 ILE HA H -5.646 -2.131 4.294 1.00 . A A . 21 ILE HA 1 1
7 3791 1 1 21 ILE HB H -7.736 -2.765 6.380 1.00 . A A . 21 ILE HB 1 1
7 3792 1 1 21 ILE HD11 H -8.376 -4.724 5.720 1.00 . A A . 21 ILE HD11 1 1
7 3793 1 1 21 ILE HD12 H -9.414 -4.876 4.303 1.00 . A A . 21 ILE HD12 1 1
7 3794 1 1 21 ILE HD13 H -7.684 -5.190 4.166 1.00 . A A . 21 ILE HD13 1 1
7 3795 1 1 21 ILE HG12 H -9.157 -2.663 4.156 1.00 . A A . 21 ILE HG12 1 1
7 3796 1 1 21 ILE HG13 H -7.619 -3.082 3.408 1.00 . A A . 21 ILE HG13 1 1
7 3797 1 1 21 ILE HG21 H -7.542 -0.463 4.442 1.00 . A A . 21 ILE HG21 1 1
7 3798 1 1 21 ILE HG22 H -8.892 -0.785 5.529 1.00 . A A . 21 ILE HG22 1 1
7 3799 1 1 21 ILE HG23 H -7.308 -0.373 6.188 1.00 . A A . 21 ILE HG23 1 1
7 3800 1 1 21 ILE N N -5.548 -3.942 5.281 1.00 . A A . 21 ILE N 1 1
7 3801 1 1 21 ILE O O -5.105 -2.215 7.486 1.00 . A A . 21 ILE O 1 1
7 3802 1 1 22 PHE C C -4.614 1.710 6.943 1.00 . A A . 22 PHE C 1 1
7 3803 1 1 22 PHE CA C -4.048 0.293 6.962 1.00 . A A . 22 PHE CA 1 1
7 3804 1 1 22 PHE CB C -2.551 0.325 6.648 1.00 . A A . 22 PHE CB 1 1
7 3805 1 1 22 PHE CD1 C -1.392 -1.508 7.909 1.00 . A A . 22 PHE CD1 1 1
7 3806 1 1 22 PHE CD2 C -1.783 -1.810 5.577 1.00 . A A . 22 PHE CD2 1 1
7 3807 1 1 22 PHE CE1 C -0.789 -2.750 7.973 1.00 . A A . 22 PHE CE1 1 1
7 3808 1 1 22 PHE CE2 C -1.181 -3.052 5.634 1.00 . A A . 22 PHE CE2 1 1
7 3809 1 1 22 PHE CG C -1.896 -1.024 6.713 1.00 . A A . 22 PHE CG 1 1
7 3810 1 1 22 PHE CZ C -0.682 -3.523 6.833 1.00 . A A . 22 PHE CZ 1 1
7 3811 1 1 22 PHE H H -4.871 -0.243 5.086 1.00 . A A . 22 PHE H 1 1
7 3812 1 1 22 PHE HA H -4.192 -0.127 7.945 1.00 . A A . 22 PHE HA 1 1
7 3813 1 1 22 PHE HB2 H -2.408 0.716 5.652 1.00 . A A . 22 PHE HB2 1 1
7 3814 1 1 22 PHE HB3 H -2.056 0.971 7.358 1.00 . A A . 22 PHE HB3 1 1
7 3815 1 1 22 PHE HD1 H -1.475 -0.904 8.802 1.00 . A A . 22 PHE HD1 1 1
7 3816 1 1 22 PHE HD2 H -2.171 -1.443 4.638 1.00 . A A . 22 PHE HD2 1 1
7 3817 1 1 22 PHE HE1 H -0.400 -3.115 8.912 1.00 . A A . 22 PHE HE1 1 1
7 3818 1 1 22 PHE HE2 H -1.098 -3.654 4.741 1.00 . A A . 22 PHE HE2 1 1
7 3819 1 1 22 PHE HZ H -0.212 -4.493 6.880 1.00 . A A . 22 PHE HZ 1 1
7 3820 1 1 22 PHE N N -4.747 -0.558 6.006 1.00 . A A . 22 PHE N 1 1
7 3821 1 1 22 PHE O O -4.758 2.319 5.883 1.00 . A A . 22 PHE O 1 1
7 3822 1 1 23 ARG C C -4.740 4.549 7.340 1.00 . A A . 23 ARG C 1 1
7 3823 1 1 23 ARG CA C -5.485 3.573 8.245 1.00 . A A . 23 ARG CA 1 1
7 3824 1 1 23 ARG CB C -5.411 4.049 9.697 1.00 . A A . 23 ARG CB 1 1
7 3825 1 1 23 ARG CD C -7.566 5.336 9.818 1.00 . A A . 23 ARG CD 1 1
7 3826 1 1 23 ARG CG C -6.051 5.408 9.925 1.00 . A A . 23 ARG CG 1 1
7 3827 1 1 23 ARG CZ C -9.350 6.816 8.997 1.00 . A A . 23 ARG CZ 1 1
7 3828 1 1 23 ARG H H -4.795 1.694 8.935 1.00 . A A . 23 ARG H 1 1
7 3829 1 1 23 ARG HA H -6.520 3.535 7.940 1.00 . A A . 23 ARG HA 1 1
7 3830 1 1 23 ARG HB2 H -5.915 3.329 10.326 1.00 . A A . 23 ARG HB2 1 1
7 3831 1 1 23 ARG HB3 H -4.374 4.109 9.992 1.00 . A A . 23 ARG HB3 1 1
7 3832 1 1 23 ARG HD2 H -7.825 4.671 9.008 1.00 . A A . 23 ARG HD2 1 1
7 3833 1 1 23 ARG HD3 H -7.961 4.946 10.744 1.00 . A A . 23 ARG HD3 1 1
7 3834 1 1 23 ARG HE H -7.645 7.437 9.826 1.00 . A A . 23 ARG HE 1 1
7 3835 1 1 23 ARG HG2 H -5.788 5.759 10.913 1.00 . A A . 23 ARG HG2 1 1
7 3836 1 1 23 ARG HG3 H -5.678 6.100 9.185 1.00 . A A . 23 ARG HG3 1 1
7 3837 1 1 23 ARG HH11 H -9.716 4.842 8.780 1.00 . A A . 23 ARG HH11 1 1
7 3838 1 1 23 ARG HH12 H -10.966 5.896 8.206 1.00 . A A . 23 ARG HH12 1 1
7 3839 1 1 23 ARG HH21 H -9.282 8.835 9.074 1.00 . A A . 23 ARG HH21 1 1
7 3840 1 1 23 ARG HH22 H -10.718 8.167 8.373 1.00 . A A . 23 ARG HH22 1 1
7 3841 1 1 23 ARG N N -4.933 2.229 8.125 1.00 . A A . 23 ARG N 1 1
7 3842 1 1 23 ARG NE N -8.160 6.646 9.563 1.00 . A A . 23 ARG NE 1 1
7 3843 1 1 23 ARG NH1 N -10.069 5.765 8.631 1.00 . A A . 23 ARG NH1 1 1
7 3844 1 1 23 ARG NH2 N -9.822 8.040 8.798 1.00 . A A . 23 ARG NH2 1 1
7 3845 1 1 23 ARG O O -5.292 5.049 6.360 1.00 . A A . 23 ARG O 1 1
7 3846 1 1 24 HIS C C -1.519 4.990 6.206 1.00 . A A . 24 HIS C 1 1
7 3847 1 1 24 HIS CA C -2.660 5.734 6.894 1.00 . A A . 24 HIS CA 1 1
7 3848 1 1 24 HIS CB C -2.098 6.839 7.789 1.00 . A A . 24 HIS CB 1 1
7 3849 1 1 24 HIS CD2 C -2.425 6.008 10.224 1.00 . A A . 24 HIS CD2 1 1
7 3850 1 1 24 HIS CE1 C -0.315 5.760 10.765 1.00 . A A . 24 HIS CE1 1 1
7 3851 1 1 24 HIS CG C -1.685 6.358 9.146 1.00 . A A . 24 HIS CG 1 1
7 3852 1 1 24 HIS H H -3.097 4.388 8.468 1.00 . A A . 24 HIS H 1 1
7 3853 1 1 24 HIS HA H -3.289 6.180 6.138 1.00 . A A . 24 HIS HA 1 1
7 3854 1 1 24 HIS HB2 H -1.230 7.272 7.313 1.00 . A A . 24 HIS HB2 1 1
7 3855 1 1 24 HIS HB3 H -2.849 7.604 7.921 1.00 . A A . 24 HIS HB3 1 1
7 3856 1 1 24 HIS HD2 H -3.504 6.015 10.291 1.00 . A A . 24 HIS HD2 1 1
7 3857 1 1 24 HIS HE1 H 0.584 5.542 11.321 1.00 . A A . 24 HIS HE1 1 1
7 3858 1 1 24 HIS HE2 H -1.800 5.256 12.083 1.00 . A A . 24 HIS HE2 1 1
7 3859 1 1 24 HIS N N -3.482 4.817 7.676 1.00 . A A . 24 HIS N 1 1
7 3860 1 1 24 HIS ND1 N -0.368 6.193 9.518 1.00 . A A . 24 HIS ND1 1 1
7 3861 1 1 24 HIS NE2 N -1.551 5.640 11.216 1.00 . A A . 24 HIS NE2 1 1
7 3862 1 1 24 HIS O O -0.935 4.067 6.775 1.00 . A A . 24 HIS O 1 1
7 3863 1 1 25 SER C C 1.000 4.329 5.127 1.00 . A A . 25 SER C 1 1
7 3864 1 1 25 SER CA C -0.141 4.765 4.213 1.00 . A A . 25 SER CA 1 1
7 3865 1 1 25 SER CB C 0.386 5.726 3.145 1.00 . A A . 25 SER CB 1 1
7 3866 1 1 25 SER H H -1.711 6.138 4.580 1.00 . A A . 25 SER H 1 1
7 3867 1 1 25 SER HA H -0.552 3.893 3.728 1.00 . A A . 25 SER HA 1 1
7 3868 1 1 25 SER HB2 H 1.181 5.247 2.594 1.00 . A A . 25 SER HB2 1 1
7 3869 1 1 25 SER HB3 H -0.417 5.982 2.468 1.00 . A A . 25 SER HB3 1 1
7 3870 1 1 25 SER HG H 1.188 7.510 3.040 1.00 . A A . 25 SER HG 1 1
7 3871 1 1 25 SER N N -1.208 5.397 4.980 1.00 . A A . 25 SER N 1 1
7 3872 1 1 25 SER O O 1.429 3.176 5.096 1.00 . A A . 25 SER O 1 1
7 3873 1 1 25 SER OG O 0.887 6.915 3.730 1.00 . A A . 25 SER OG 1 1
7 3874 1 1 26 SER C C 2.489 3.546 7.387 1.00 . A A . 26 SER C 1 1
7 3875 1 1 26 SER CA C 2.581 4.975 6.861 1.00 . A A . 26 SER CA 1 1
7 3876 1 1 26 SER CB C 2.563 5.963 8.030 1.00 . A A . 26 SER CB 1 1
7 3877 1 1 26 SER H H 1.104 6.163 5.918 1.00 . A A . 26 SER H 1 1
7 3878 1 1 26 SER HA H 3.509 5.088 6.320 1.00 . A A . 26 SER HA 1 1
7 3879 1 1 26 SER HB2 H 1.766 5.699 8.708 1.00 . A A . 26 SER HB2 1 1
7 3880 1 1 26 SER HB3 H 3.509 5.917 8.550 1.00 . A A . 26 SER HB3 1 1
7 3881 1 1 26 SER HG H 3.201 7.685 7.347 1.00 . A A . 26 SER HG 1 1
7 3882 1 1 26 SER N N 1.488 5.261 5.940 1.00 . A A . 26 SER N 1 1
7 3883 1 1 26 SER O O 3.333 2.703 7.079 1.00 . A A . 26 SER O 1 1
7 3884 1 1 26 SER OG O 2.356 7.288 7.574 1.00 . A A . 26 SER OG 1 1
7 3885 1 1 27 LEU C C 1.563 0.867 7.727 1.00 . A A . 27 LEU C 1 1
7 3886 1 1 27 LEU CA C 1.255 1.953 8.752 1.00 . A A . 27 LEU CA 1 1
7 3887 1 1 27 LEU CB C -0.184 1.806 9.251 1.00 . A A . 27 LEU CB 1 1
7 3888 1 1 27 LEU CD1 C -1.974 2.408 10.899 1.00 . A A . 27 LEU CD1 1 1
7 3889 1 1 27 LEU CD2 C 0.246 1.591 11.712 1.00 . A A . 27 LEU CD2 1 1
7 3890 1 1 27 LEU CG C -0.476 2.387 10.635 1.00 . A A . 27 LEU CG 1 1
7 3891 1 1 27 LEU H H 0.820 3.992 8.392 1.00 . A A . 27 LEU H 1 1
7 3892 1 1 27 LEU HA H 1.930 1.844 9.588 1.00 . A A . 27 LEU HA 1 1
7 3893 1 1 27 LEU HB2 H -0.831 2.299 8.542 1.00 . A A . 27 LEU HB2 1 1
7 3894 1 1 27 LEU HB3 H -0.418 0.751 9.278 1.00 . A A . 27 LEU HB3 1 1
7 3895 1 1 27 LEU HD11 H -2.427 3.212 10.339 1.00 . A A . 27 LEU HD11 1 1
7 3896 1 1 27 LEU HD12 H -2.151 2.559 11.954 1.00 . A A . 27 LEU HD12 1 1
7 3897 1 1 27 LEU HD13 H -2.406 1.466 10.594 1.00 . A A . 27 LEU HD13 1 1
7 3898 1 1 27 LEU HD21 H -0.452 0.926 12.198 1.00 . A A . 27 LEU HD21 1 1
7 3899 1 1 27 LEU HD22 H 0.664 2.270 12.441 1.00 . A A . 27 LEU HD22 1 1
7 3900 1 1 27 LEU HD23 H 1.040 1.014 11.261 1.00 . A A . 27 LEU HD23 1 1
7 3901 1 1 27 LEU HG H -0.117 3.407 10.674 1.00 . A A . 27 LEU HG 1 1
7 3902 1 1 27 LEU N N 1.459 3.280 8.182 1.00 . A A . 27 LEU N 1 1
7 3903 1 1 27 LEU O O 2.230 -0.122 8.035 1.00 . A A . 27 LEU O 1 1
7 3904 1 1 28 LEU C C 2.761 0.093 5.001 1.00 . A A . 28 LEU C 1 1
7 3905 1 1 28 LEU CA C 1.299 0.095 5.433 1.00 . A A . 28 LEU CA 1 1
7 3906 1 1 28 LEU CB C 0.401 0.416 4.237 1.00 . A A . 28 LEU CB 1 1
7 3907 1 1 28 LEU CD1 C 0.667 -1.764 3.030 1.00 . A A . 28 LEU CD1 1 1
7 3908 1 1 28 LEU CD2 C -0.097 0.266 1.785 1.00 . A A . 28 LEU CD2 1 1
7 3909 1 1 28 LEU CG C 0.780 -0.252 2.915 1.00 . A A . 28 LEU CG 1 1
7 3910 1 1 28 LEU H H 0.550 1.864 6.321 1.00 . A A . 28 LEU H 1 1
7 3911 1 1 28 LEU HA H 1.046 -0.886 5.809 1.00 . A A . 28 LEU HA 1 1
7 3912 1 1 28 LEU HB2 H -0.603 0.111 4.486 1.00 . A A . 28 LEU HB2 1 1
7 3913 1 1 28 LEU HB3 H 0.424 1.486 4.086 1.00 . A A . 28 LEU HB3 1 1
7 3914 1 1 28 LEU HD11 H 0.632 -2.045 4.072 1.00 . A A . 28 LEU HD11 1 1
7 3915 1 1 28 LEU HD12 H 1.523 -2.226 2.560 1.00 . A A . 28 LEU HD12 1 1
7 3916 1 1 28 LEU HD13 H -0.236 -2.096 2.537 1.00 . A A . 28 LEU HD13 1 1
7 3917 1 1 28 LEU HD21 H -0.892 -0.440 1.593 1.00 . A A . 28 LEU HD21 1 1
7 3918 1 1 28 LEU HD22 H 0.500 0.387 0.893 1.00 . A A . 28 LEU HD22 1 1
7 3919 1 1 28 LEU HD23 H -0.521 1.219 2.066 1.00 . A A . 28 LEU HD23 1 1
7 3920 1 1 28 LEU HG H 1.808 -0.012 2.679 1.00 . A A . 28 LEU HG 1 1
7 3921 1 1 28 LEU N N 1.074 1.057 6.506 1.00 . A A . 28 LEU N 1 1
7 3922 1 1 28 LEU O O 3.319 -0.953 4.666 1.00 . A A . 28 LEU O 1 1
7 3923 1 1 29 ILE C C 5.669 0.498 5.465 1.00 . A A . 29 ILE C 1 1
7 3924 1 1 29 ILE CA C 4.776 1.403 4.623 1.00 . A A . 29 ILE CA 1 1
7 3925 1 1 29 ILE CB C 5.263 2.858 4.762 1.00 . A A . 29 ILE CB 1 1
7 3926 1 1 29 ILE CD1 C 4.747 5.252 4.071 1.00 . A A . 29 ILE CD1 1 1
7 3927 1 1 29 ILE CG1 C 4.418 3.787 3.889 1.00 . A A . 29 ILE CG1 1 1
7 3928 1 1 29 ILE CG2 C 6.734 2.962 4.388 1.00 . A A . 29 ILE CG2 1 1
7 3929 1 1 29 ILE H H 2.880 2.068 5.287 1.00 . A A . 29 ILE H 1 1
7 3930 1 1 29 ILE HA H 4.863 1.113 3.586 1.00 . A A . 29 ILE HA 1 1
7 3931 1 1 29 ILE HB H 5.157 3.152 5.795 1.00 . A A . 29 ILE HB 1 1
7 3932 1 1 29 ILE HD11 H 5.302 5.606 3.213 1.00 . A A . 29 ILE HD11 1 1
7 3933 1 1 29 ILE HD12 H 3.832 5.818 4.164 1.00 . A A . 29 ILE HD12 1 1
7 3934 1 1 29 ILE HD13 H 5.343 5.380 4.962 1.00 . A A . 29 ILE HD13 1 1
7 3935 1 1 29 ILE HG12 H 4.577 3.539 2.851 1.00 . A A . 29 ILE HG12 1 1
7 3936 1 1 29 ILE HG13 H 3.374 3.648 4.132 1.00 . A A . 29 ILE HG13 1 1
7 3937 1 1 29 ILE HG21 H 7.332 2.467 5.138 1.00 . A A . 29 ILE HG21 1 1
7 3938 1 1 29 ILE HG22 H 6.895 2.490 3.431 1.00 . A A . 29 ILE HG22 1 1
7 3939 1 1 29 ILE HG23 H 7.018 4.002 4.329 1.00 . A A . 29 ILE HG23 1 1
7 3940 1 1 29 ILE N N 3.377 1.270 5.011 1.00 . A A . 29 ILE N 1 1
7 3941 1 1 29 ILE O O 6.576 -0.151 4.945 1.00 . A A . 29 ILE O 1 1
7 3942 1 1 30 GLU C C 5.878 -1.850 7.467 1.00 . A A . 30 GLU C 1 1
7 3943 1 1 30 GLU CA C 6.182 -0.369 7.680 1.00 . A A . 30 GLU CA 1 1
7 3944 1 1 30 GLU CB C 5.890 0.019 9.131 1.00 . A A . 30 GLU CB 1 1
7 3945 1 1 30 GLU CD C 8.140 1.085 9.557 1.00 . A A . 30 GLU CD 1 1
7 3946 1 1 30 GLU CG C 6.635 1.262 9.590 1.00 . A A . 30 GLU CG 1 1
7 3947 1 1 30 GLU H H 4.666 0.998 7.121 1.00 . A A . 30 GLU H 1 1
7 3948 1 1 30 GLU HA H 7.228 -0.196 7.474 1.00 . A A . 30 GLU HA 1 1
7 3949 1 1 30 GLU HB2 H 4.831 0.199 9.236 1.00 . A A . 30 GLU HB2 1 1
7 3950 1 1 30 GLU HB3 H 6.173 -0.802 9.774 1.00 . A A . 30 GLU HB3 1 1
7 3951 1 1 30 GLU HG2 H 6.370 2.084 8.942 1.00 . A A . 30 GLU HG2 1 1
7 3952 1 1 30 GLU HG3 H 6.336 1.491 10.602 1.00 . A A . 30 GLU HG3 1 1
7 3953 1 1 30 GLU N N 5.403 0.458 6.767 1.00 . A A . 30 GLU N 1 1
7 3954 1 1 30 GLU O O 6.759 -2.701 7.592 1.00 . A A . 30 GLU O 1 1
7 3955 1 1 30 GLU OE1 O 8.625 0.029 10.013 1.00 . A A . 30 GLU OE1 1 1
7 3956 1 1 30 GLU OE2 O 8.834 2.005 9.074 1.00 . A A . 30 GLU OE2 1 1
7 3957 1 1 31 HIS C C 4.880 -4.102 5.675 1.00 . A A . 31 HIS C 1 1
7 3958 1 1 31 HIS CA C 4.202 -3.527 6.914 1.00 . A A . 31 HIS CA 1 1
7 3959 1 1 31 HIS CB C 2.683 -3.597 6.758 1.00 . A A . 31 HIS CB 1 1
7 3960 1 1 31 HIS CD2 C 1.948 -5.062 4.747 1.00 . A A . 31 HIS CD2 1 1
7 3961 1 1 31 HIS CE1 C 1.552 -6.924 5.834 1.00 . A A . 31 HIS CE1 1 1
7 3962 1 1 31 HIS CG C 2.210 -4.833 6.055 1.00 . A A . 31 HIS CG 1 1
7 3963 1 1 31 HIS H H 3.967 -1.428 7.060 1.00 . A A . 31 HIS H 1 1
7 3964 1 1 31 HIS HA H 4.494 -4.111 7.774 1.00 . A A . 31 HIS HA 1 1
7 3965 1 1 31 HIS HB2 H 2.225 -3.577 7.736 1.00 . A A . 31 HIS HB2 1 1
7 3966 1 1 31 HIS HB3 H 2.345 -2.742 6.190 1.00 . A A . 31 HIS HB3 1 1
7 3967 1 1 31 HIS HD1 H 2.047 -6.173 7.672 1.00 . A A . 31 HIS HD1 1 1
7 3968 1 1 31 HIS HD2 H 2.042 -4.349 3.939 1.00 . A A . 31 HIS HD2 1 1
7 3969 1 1 31 HIS HE1 H 1.280 -7.944 6.059 1.00 . A A . 31 HIS HE1 1 1
7 3970 1 1 31 HIS N N 4.624 -2.149 7.145 1.00 . A A . 31 HIS N 1 1
7 3971 1 1 31 HIS ND1 N 1.951 -6.018 6.709 1.00 . A A . 31 HIS ND1 1 1
7 3972 1 1 31 HIS NE2 N 1.541 -6.368 4.636 1.00 . A A . 31 HIS NE2 1 1
7 3973 1 1 31 HIS O O 5.450 -5.192 5.719 1.00 . A A . 31 HIS O 1 1
7 3974 1 1 32 GLN C C 6.846 -4.295 3.551 1.00 . A A . 32 GLN C 1 1
7 3975 1 1 32 GLN CA C 5.421 -3.802 3.322 1.00 . A A . 32 GLN CA 1 1
7 3976 1 1 32 GLN CB C 5.422 -2.661 2.303 1.00 . A A . 32 GLN CB 1 1
7 3977 1 1 32 GLN CD C 4.068 -1.303 0.657 1.00 . A A . 32 GLN CD 1 1
7 3978 1 1 32 GLN CG C 4.033 -2.277 1.819 1.00 . A A . 32 GLN CG 1 1
7 3979 1 1 32 GLN H H 4.346 -2.503 4.601 1.00 . A A . 32 GLN H 1 1
7 3980 1 1 32 GLN HA H 4.830 -4.617 2.935 1.00 . A A . 32 GLN HA 1 1
7 3981 1 1 32 GLN HB2 H 5.876 -1.791 2.754 1.00 . A A . 32 GLN HB2 1 1
7 3982 1 1 32 GLN HB3 H 6.008 -2.960 1.446 1.00 . A A . 32 GLN HB3 1 1
7 3983 1 1 32 GLN HE21 H 2.195 -1.767 0.179 1.00 . A A . 32 GLN HE21 1 1
7 3984 1 1 32 GLN HE22 H 2.957 -0.589 -0.828 1.00 . A A . 32 GLN HE22 1 1
7 3985 1 1 32 GLN HG2 H 3.515 -3.170 1.503 1.00 . A A . 32 GLN HG2 1 1
7 3986 1 1 32 GLN HG3 H 3.495 -1.820 2.636 1.00 . A A . 32 GLN HG3 1 1
7 3987 1 1 32 GLN N N 4.814 -3.363 4.573 1.00 . A A . 32 GLN N 1 1
7 3988 1 1 32 GLN NE2 N 2.962 -1.211 -0.072 1.00 . A A . 32 GLN NE2 1 1
7 3989 1 1 32 GLN O O 7.266 -5.298 2.976 1.00 . A A . 32 GLN O 1 1
7 3990 1 1 32 GLN OE1 O 5.079 -0.642 0.416 1.00 . A A . 32 GLN OE1 1 1
7 3991 1 1 33 ALA C C 9.080 -5.440 4.996 1.00 . A A . 33 ALA C 1 1
7 3992 1 1 33 ALA CA C 8.962 -3.949 4.703 1.00 . A A . 33 ALA CA 1 1
7 3993 1 1 33 ALA CB C 9.474 -3.134 5.881 1.00 . A A . 33 ALA CB 1 1
7 3994 1 1 33 ALA H H 7.194 -2.792 4.823 1.00 . A A . 33 ALA H 1 1
7 3995 1 1 33 ALA HA H 9.570 -3.712 3.841 1.00 . A A . 33 ALA HA 1 1
7 3996 1 1 33 ALA HB1 H 9.073 -3.538 6.799 1.00 . A A . 33 ALA HB1 1 1
7 3997 1 1 33 ALA HB2 H 10.553 -3.181 5.908 1.00 . A A . 33 ALA HB2 1 1
7 3998 1 1 33 ALA HB3 H 9.161 -2.107 5.772 1.00 . A A . 33 ALA HB3 1 1
7 3999 1 1 33 ALA N N 7.585 -3.582 4.396 1.00 . A A . 33 ALA N 1 1
7 4000 1 1 33 ALA O O 10.088 -6.069 4.670 1.00 . A A . 33 ALA O 1 1
7 4001 1 1 34 LEU C C 8.126 -8.280 4.697 1.00 . A A . 34 LEU C 1 1
7 4002 1 1 34 LEU CA C 8.036 -7.420 5.953 1.00 . A A . 34 LEU CA 1 1
7 4003 1 1 34 LEU CB C 6.767 -7.768 6.733 1.00 . A A . 34 LEU CB 1 1
7 4004 1 1 34 LEU CD1 C 5.743 -9.617 5.386 1.00 . A A . 34 LEU CD1 1 1
7 4005 1 1 34 LEU CD2 C 4.280 -8.081 6.710 1.00 . A A . 34 LEU CD2 1 1
7 4006 1 1 34 LEU CG C 5.561 -8.196 5.897 1.00 . A A . 34 LEU CG 1 1
7 4007 1 1 34 LEU H H 7.272 -5.449 5.849 1.00 . A A . 34 LEU H 1 1
7 4008 1 1 34 LEU HA H 8.896 -7.619 6.574 1.00 . A A . 34 LEU HA 1 1
7 4009 1 1 34 LEU HB2 H 7.005 -8.576 7.408 1.00 . A A . 34 LEU HB2 1 1
7 4010 1 1 34 LEU HB3 H 6.482 -6.896 7.305 1.00 . A A . 34 LEU HB3 1 1
7 4011 1 1 34 LEU HD11 H 4.804 -10.146 5.449 1.00 . A A . 34 LEU HD11 1 1
7 4012 1 1 34 LEU HD12 H 6.483 -10.124 5.987 1.00 . A A . 34 LEU HD12 1 1
7 4013 1 1 34 LEU HD13 H 6.073 -9.590 4.357 1.00 . A A . 34 LEU HD13 1 1
7 4014 1 1 34 LEU HD21 H 3.434 -8.328 6.086 1.00 . A A . 34 LEU HD21 1 1
7 4015 1 1 34 LEU HD22 H 4.176 -7.069 7.075 1.00 . A A . 34 LEU HD22 1 1
7 4016 1 1 34 LEU HD23 H 4.322 -8.763 7.547 1.00 . A A . 34 LEU HD23 1 1
7 4017 1 1 34 LEU HG H 5.474 -7.542 5.040 1.00 . A A . 34 LEU HG 1 1
7 4018 1 1 34 LEU N N 8.047 -6.001 5.614 1.00 . A A . 34 LEU N 1 1
7 4019 1 1 34 LEU O O 8.850 -9.276 4.664 1.00 . A A . 34 LEU O 1 1
7 4020 1 1 35 HIS C C 8.777 -8.627 1.775 1.00 . A A . 35 HIS C 1 1
7 4021 1 1 35 HIS CA C 7.386 -8.623 2.403 1.00 . A A . 35 HIS CA 1 1
7 4022 1 1 35 HIS CB C 6.377 -8.008 1.432 1.00 . A A . 35 HIS CB 1 1
7 4023 1 1 35 HIS CD2 C 3.901 -7.424 1.937 1.00 . A A . 35 HIS CD2 1 1
7 4024 1 1 35 HIS CE1 C 3.181 -9.444 2.390 1.00 . A A . 35 HIS CE1 1 1
7 4025 1 1 35 HIS CG C 4.951 -8.269 1.806 1.00 . A A . 35 HIS CG 1 1
7 4026 1 1 35 HIS H H 6.831 -7.087 3.750 1.00 . A A . 35 HIS H 1 1
7 4027 1 1 35 HIS HA H 7.096 -9.641 2.612 1.00 . A A . 35 HIS HA 1 1
7 4028 1 1 35 HIS HB2 H 6.522 -6.939 1.402 1.00 . A A . 35 HIS HB2 1 1
7 4029 1 1 35 HIS HB3 H 6.542 -8.417 0.445 1.00 . A A . 35 HIS HB3 1 1
7 4030 1 1 35 HIS HD1 H 4.987 -10.356 2.089 1.00 . A A . 35 HIS HD1 1 1
7 4031 1 1 35 HIS HD2 H 3.916 -6.354 1.784 1.00 . A A . 35 HIS HD2 1 1
7 4032 1 1 35 HIS HE1 H 2.539 -10.270 2.657 1.00 . A A . 35 HIS HE1 1 1
7 4033 1 1 35 HIS N N 7.387 -7.889 3.663 1.00 . A A . 35 HIS N 1 1
7 4034 1 1 35 HIS ND1 N 4.466 -9.527 2.097 1.00 . A A . 35 HIS ND1 1 1
7 4035 1 1 35 HIS NE2 N 2.813 -8.179 2.300 1.00 . A A . 35 HIS NE2 1 1
7 4036 1 1 35 HIS O O 9.247 -9.657 1.293 1.00 . A A . 35 HIS O 1 1
7 4037 1 1 36 ALA C C 11.831 -7.768 2.222 1.00 . A A . 36 ALA C 1 1
7 4038 1 1 36 ALA CA C 10.765 -7.340 1.218 1.00 . A A . 36 ALA CA 1 1
7 4039 1 1 36 ALA CB C 11.010 -5.908 0.764 1.00 . A A . 36 ALA CB 1 1
7 4040 1 1 36 ALA H H 9.001 -6.683 2.184 1.00 . A A . 36 ALA H 1 1
7 4041 1 1 36 ALA HA H 10.823 -7.982 0.351 1.00 . A A . 36 ALA HA 1 1
7 4042 1 1 36 ALA HB1 H 12.071 -5.709 0.759 1.00 . A A . 36 ALA HB1 1 1
7 4043 1 1 36 ALA HB2 H 10.614 -5.775 -0.233 1.00 . A A . 36 ALA HB2 1 1
7 4044 1 1 36 ALA HB3 H 10.518 -5.227 1.441 1.00 . A A . 36 ALA HB3 1 1
7 4045 1 1 36 ALA N N 9.429 -7.469 1.785 1.00 . A A . 36 ALA N 1 1
7 4046 1 1 36 ALA O O 12.898 -7.162 2.304 1.00 . A A . 36 ALA O 1 1
7 4047 1 1 37 GLY C C 12.975 -10.702 3.655 1.00 . A A . 37 GLY C 1 1
7 4048 1 1 37 GLY CA C 12.475 -9.306 3.972 1.00 . A A . 37 GLY CA 1 1
7 4049 1 1 37 GLY H H 10.666 -9.260 2.873 1.00 . A A . 37 GLY H 1 1
7 4050 1 1 37 GLY HA2 H 13.319 -8.634 4.013 1.00 . A A . 37 GLY HA2 1 1
7 4051 1 1 37 GLY HA3 H 11.992 -9.321 4.938 1.00 . A A . 37 GLY HA3 1 1
7 4052 1 1 37 GLY N N 11.533 -8.816 2.983 1.00 . A A . 37 GLY N 1 1
7 4053 1 1 37 GLY O O 14.157 -10.895 3.372 1.00 . A A . 37 GLY O 1 1
7 4054 1 1 38 GLU C C 12.214 -13.390 1.947 1.00 . A A . 38 GLU C 1 1
7 4055 1 1 38 GLU CA C 12.430 -13.062 3.422 1.00 . A A . 38 GLU CA 1 1
7 4056 1 1 38 GLU CB C 11.605 -14.013 4.292 1.00 . A A . 38 GLU CB 1 1
7 4057 1 1 38 GLU CD C 13.599 -14.848 5.599 1.00 . A A . 38 GLU CD 1 1
7 4058 1 1 38 GLU CG C 12.205 -14.254 5.667 1.00 . A A . 38 GLU CG 1 1
7 4059 1 1 38 GLU H H 11.145 -11.460 3.935 1.00 . A A . 38 GLU H 1 1
7 4060 1 1 38 GLU HA H 13.475 -13.190 3.657 1.00 . A A . 38 GLU HA 1 1
7 4061 1 1 38 GLU HB2 H 10.616 -13.597 4.421 1.00 . A A . 38 GLU HB2 1 1
7 4062 1 1 38 GLU HB3 H 11.522 -14.963 3.787 1.00 . A A . 38 GLU HB3 1 1
7 4063 1 1 38 GLU HG2 H 12.257 -13.312 6.194 1.00 . A A . 38 GLU HG2 1 1
7 4064 1 1 38 GLU HG3 H 11.566 -14.934 6.211 1.00 . A A . 38 GLU HG3 1 1
7 4065 1 1 38 GLU N N 12.072 -11.677 3.704 1.00 . A A . 38 GLU N 1 1
7 4066 1 1 38 GLU O O 13.105 -13.918 1.281 1.00 . A A . 38 GLU O 1 1
7 4067 1 1 38 GLU OE1 O 13.721 -16.029 5.213 1.00 . A A . 38 GLU OE1 1 1
7 4068 1 1 38 GLU OE2 O 14.566 -14.133 5.932 1.00 . A A . 38 GLU OE2 1 1
7 4069 1 1 39 SER C C 11.204 -12.221 -0.854 1.00 . A A . 39 SER C 1 1
7 4070 1 1 39 SER CA C 10.690 -13.338 0.050 1.00 . A A . 39 SER CA 1 1
7 4071 1 1 39 SER CB C 9.177 -13.487 -0.114 1.00 . A A . 39 SER CB 1 1
7 4072 1 1 39 SER H H 10.357 -12.655 2.026 1.00 . A A . 39 SER H 1 1
7 4073 1 1 39 SER HA H 11.167 -14.264 -0.236 1.00 . A A . 39 SER HA 1 1
7 4074 1 1 39 SER HB2 H 8.949 -13.723 -1.142 1.00 . A A . 39 SER HB2 1 1
7 4075 1 1 39 SER HB3 H 8.825 -14.284 0.525 1.00 . A A . 39 SER HB3 1 1
7 4076 1 1 39 SER HG H 8.936 -11.893 1.000 1.00 . A A . 39 SER HG 1 1
7 4077 1 1 39 SER N N 11.025 -13.074 1.444 1.00 . A A . 39 SER N 1 1
7 4078 1 1 39 SER O O 10.490 -11.741 -1.733 1.00 . A A . 39 SER O 1 1
7 4079 1 1 39 SER OG O 8.506 -12.290 0.239 1.00 . A A . 39 SER OG 1 1
7 4080 1 1 40 GLY C C 14.176 -11.250 -2.299 1.00 . A A . 40 GLY C 1 1
7 4081 1 1 40 GLY CA C 13.037 -10.754 -1.430 1.00 . A A . 40 GLY CA 1 1
7 4082 1 1 40 GLY H H 12.971 -12.231 0.086 1.00 . A A . 40 GLY H 1 1
7 4083 1 1 40 GLY HA2 H 12.273 -10.329 -2.063 1.00 . A A . 40 GLY HA2 1 1
7 4084 1 1 40 GLY HA3 H 13.412 -9.985 -0.770 1.00 . A A . 40 GLY HA3 1 1
7 4085 1 1 40 GLY N N 12.449 -11.811 -0.629 1.00 . A A . 40 GLY N 1 1
7 4086 1 1 40 GLY O O 14.280 -12.438 -2.604 1.00 . A A . 40 GLY O 1 1
7 4087 1 1 41 PRO C C 17.262 -11.464 -2.815 1.00 . A A . 41 PRO C 1 1
7 4088 1 1 41 PRO CA C 16.207 -10.652 -3.560 1.00 . A A . 41 PRO CA 1 1
7 4089 1 1 41 PRO CB C 16.763 -9.280 -3.947 1.00 . A A . 41 PRO CB 1 1
7 4090 1 1 41 PRO CD C 14.993 -8.891 -2.388 1.00 . A A . 41 PRO CD 1 1
7 4091 1 1 41 PRO CG C 16.326 -8.371 -2.850 1.00 . A A . 41 PRO CG 1 1
7 4092 1 1 41 PRO HA H 15.906 -11.185 -4.450 1.00 . A A . 41 PRO HA 1 1
7 4093 1 1 41 PRO HB2 H 17.840 -9.331 -4.013 1.00 . A A . 41 PRO HB2 1 1
7 4094 1 1 41 PRO HB3 H 16.352 -8.976 -4.898 1.00 . A A . 41 PRO HB3 1 1
7 4095 1 1 41 PRO HD2 H 14.878 -8.742 -1.324 1.00 . A A . 41 PRO HD2 1 1
7 4096 1 1 41 PRO HD3 H 14.192 -8.408 -2.927 1.00 . A A . 41 PRO HD3 1 1
7 4097 1 1 41 PRO HG2 H 17.041 -8.400 -2.042 1.00 . A A . 41 PRO HG2 1 1
7 4098 1 1 41 PRO HG3 H 16.224 -7.364 -3.227 1.00 . A A . 41 PRO HG3 1 1
7 4099 1 1 41 PRO N N 15.055 -10.326 -2.713 1.00 . A A . 41 PRO N 1 1
7 4100 1 1 41 PRO O O 17.066 -11.843 -1.661 1.00 . A A . 41 PRO O 1 1
7 4101 1 1 42 SER C C 20.730 -11.650 -2.768 1.00 . A A . 42 SER C 1 1
7 4102 1 1 42 SER CA C 19.465 -12.495 -2.886 1.00 . A A . 42 SER CA 1 1
7 4103 1 1 42 SER CB C 19.750 -13.747 -3.718 1.00 . A A . 42 SER CB 1 1
7 4104 1 1 42 SER H H 18.477 -11.395 -4.401 1.00 . A A . 42 SER H 1 1
7 4105 1 1 42 SER HA H 19.153 -12.795 -1.896 1.00 . A A . 42 SER HA 1 1
7 4106 1 1 42 SER HB2 H 19.853 -13.470 -4.756 1.00 . A A . 42 SER HB2 1 1
7 4107 1 1 42 SER HB3 H 20.667 -14.203 -3.375 1.00 . A A . 42 SER HB3 1 1
7 4108 1 1 42 SER HG H 19.031 -15.490 -3.188 1.00 . A A . 42 SER HG 1 1
7 4109 1 1 42 SER N N 18.380 -11.726 -3.483 1.00 . A A . 42 SER N 1 1
7 4110 1 1 42 SER O O 21.378 -11.624 -1.722 1.00 . A A . 42 SER O 1 1
7 4111 1 1 42 SER OG O 18.698 -14.689 -3.599 1.00 . A A . 42 SER OG 1 1
7 4112 1 1 43 SER C C 21.914 -8.693 -4.294 1.00 . A A . 43 SER C 1 1
7 4113 1 1 43 SER CA C 22.265 -10.116 -3.871 1.00 . A A . 43 SER CA 1 1
7 4114 1 1 43 SER CB C 23.313 -10.698 -4.821 1.00 . A A . 43 SER CB 1 1
7 4115 1 1 43 SER H H 20.518 -11.021 -4.654 1.00 . A A . 43 SER H 1 1
7 4116 1 1 43 SER HA H 22.672 -10.092 -2.871 1.00 . A A . 43 SER HA 1 1
7 4117 1 1 43 SER HB2 H 22.822 -11.084 -5.702 1.00 . A A . 43 SER HB2 1 1
7 4118 1 1 43 SER HB3 H 24.007 -9.922 -5.107 1.00 . A A . 43 SER HB3 1 1
7 4119 1 1 43 SER HG H 24.080 -12.501 -4.799 1.00 . A A . 43 SER HG 1 1
7 4120 1 1 43 SER N N 21.076 -10.960 -3.850 1.00 . A A . 43 SER N 1 1
7 4121 1 1 43 SER O O 22.608 -8.086 -5.109 1.00 . A A . 43 SER O 1 1
7 4122 1 1 43 SER OG O 24.033 -11.750 -4.203 1.00 . A A . 43 SER OG 1 1
7 4123 1 1 44 GLY C C 18.977 -6.770 -4.574 1.00 . A A . 44 GLY C 1 1
7 4124 1 1 44 GLY CA C 20.404 -6.818 -4.064 1.00 . A A . 44 GLY CA 1 1
7 4125 1 1 44 GLY H H 20.314 -8.696 -3.090 1.00 . A A . 44 GLY H 1 1
7 4126 1 1 44 GLY HA2 H 20.480 -6.201 -3.181 1.00 . A A . 44 GLY HA2 1 1
7 4127 1 1 44 GLY HA3 H 21.060 -6.422 -4.825 1.00 . A A . 44 GLY HA3 1 1
7 4128 1 1 44 GLY N N 20.829 -8.165 -3.733 1.00 . A A . 44 GLY N 1 1
7 4129 1 1 44 GLY O O 18.601 -7.618 -5.382 1.00 . A A . 44 GLY O 1 1
7 4130 2 2 1 ZN ZN ZN 1.215 -7.299 3.001 1.00 . B A . 201 ZN ZN 1 1
8 4131 1 1 1 GLY C C -17.632 -9.855 14.058 1.00 . A A . 1 GLY C 1 1
8 4132 1 1 1 GLY CA C -17.576 -8.643 14.966 1.00 . A A . 1 GLY CA 1 1
8 4133 1 1 1 GLY H1 H -16.297 -6.971 15.197 1.00 . A A . 1 GLY H1 1 1
8 4134 1 1 1 GLY HA2 H -17.575 -8.975 15.994 1.00 . A A . 1 GLY HA2 1 1
8 4135 1 1 1 GLY HA3 H -18.455 -8.039 14.795 1.00 . A A . 1 GLY HA3 1 1
8 4136 1 1 1 GLY N N -16.396 -7.830 14.735 1.00 . A A . 1 GLY N 1 1
8 4137 1 1 1 GLY O O -16.791 -10.016 13.174 1.00 . A A . 1 GLY O 1 1
8 4138 1 1 2 SER C C -19.467 -11.604 12.149 1.00 . A A . 2 SER C 1 1
8 4139 1 1 2 SER CA C -18.783 -11.919 13.476 1.00 . A A . 2 SER CA 1 1
8 4140 1 1 2 SER CB C -19.594 -12.965 14.244 1.00 . A A . 2 SER CB 1 1
8 4141 1 1 2 SER H H -19.263 -10.529 14.998 1.00 . A A . 2 SER H 1 1
8 4142 1 1 2 SER HA H -17.799 -12.316 13.274 1.00 . A A . 2 SER HA 1 1
8 4143 1 1 2 SER HB2 H -19.442 -13.935 13.796 1.00 . A A . 2 SER HB2 1 1
8 4144 1 1 2 SER HB3 H -19.263 -12.987 15.273 1.00 . A A . 2 SER HB3 1 1
8 4145 1 1 2 SER HG H -21.299 -12.716 13.313 1.00 . A A . 2 SER HG 1 1
8 4146 1 1 2 SER N N -18.624 -10.712 14.278 1.00 . A A . 2 SER N 1 1
8 4147 1 1 2 SER O O -20.472 -10.894 12.109 1.00 . A A . 2 SER O 1 1
8 4148 1 1 2 SER OG O -20.977 -12.660 14.215 1.00 . A A . 2 SER OG 1 1
8 4149 1 1 3 SER C C -19.397 -10.433 9.361 1.00 . A A . 3 SER C 1 1
8 4150 1 1 3 SER CA C -19.468 -11.910 9.734 1.00 . A A . 3 SER CA 1 1
8 4151 1 1 3 SER CB C -20.918 -12.395 9.672 1.00 . A A . 3 SER CB 1 1
8 4152 1 1 3 SER H H -18.114 -12.695 11.160 1.00 . A A . 3 SER H 1 1
8 4153 1 1 3 SER HA H -18.879 -12.477 9.028 1.00 . A A . 3 SER HA 1 1
8 4154 1 1 3 SER HB2 H -21.527 -11.782 10.320 1.00 . A A . 3 SER HB2 1 1
8 4155 1 1 3 SER HB3 H -21.279 -12.314 8.657 1.00 . A A . 3 SER HB3 1 1
8 4156 1 1 3 SER HG H -21.373 -14.276 9.370 1.00 . A A . 3 SER HG 1 1
8 4157 1 1 3 SER N N -18.915 -12.137 11.064 1.00 . A A . 3 SER N 1 1
8 4158 1 1 3 SER O O -20.347 -9.872 8.816 1.00 . A A . 3 SER O 1 1
8 4159 1 1 3 SER OG O -21.023 -13.745 10.089 1.00 . A A . 3 SER OG 1 1
8 4160 1 1 4 GLY C C -16.640 -7.961 9.447 1.00 . A A . 4 GLY C 1 1
8 4161 1 1 4 GLY CA C -18.087 -8.401 9.349 1.00 . A A . 4 GLY CA 1 1
8 4162 1 1 4 GLY H H -17.539 -10.305 10.094 1.00 . A A . 4 GLY H 1 1
8 4163 1 1 4 GLY HA2 H -18.441 -8.218 8.345 1.00 . A A . 4 GLY HA2 1 1
8 4164 1 1 4 GLY HA3 H -18.676 -7.815 10.040 1.00 . A A . 4 GLY HA3 1 1
8 4165 1 1 4 GLY N N -18.263 -9.807 9.659 1.00 . A A . 4 GLY N 1 1
8 4166 1 1 4 GLY O O -16.318 -7.016 10.167 1.00 . A A . 4 GLY O 1 1
8 4167 1 1 5 SER C C -13.812 -8.151 7.316 1.00 . A A . 5 SER C 1 1
8 4168 1 1 5 SER CA C -14.341 -8.329 8.736 1.00 . A A . 5 SER CA 1 1
8 4169 1 1 5 SER CB C -13.555 -9.430 9.451 1.00 . A A . 5 SER CB 1 1
8 4170 1 1 5 SER H H -16.081 -9.394 8.169 1.00 . A A . 5 SER H 1 1
8 4171 1 1 5 SER HA H -14.215 -7.401 9.274 1.00 . A A . 5 SER HA 1 1
8 4172 1 1 5 SER HB2 H -13.669 -10.358 8.913 1.00 . A A . 5 SER HB2 1 1
8 4173 1 1 5 SER HB3 H -12.509 -9.159 9.482 1.00 . A A . 5 SER HB3 1 1
8 4174 1 1 5 SER HG H -13.714 -10.455 11.112 1.00 . A A . 5 SER HG 1 1
8 4175 1 1 5 SER N N -15.763 -8.650 8.723 1.00 . A A . 5 SER N 1 1
8 4176 1 1 5 SER O O -13.348 -9.104 6.690 1.00 . A A . 5 SER O 1 1
8 4177 1 1 5 SER OG O -14.020 -9.610 10.777 1.00 . A A . 5 SER OG 1 1
8 4178 1 1 6 SER C C -13.227 -5.115 5.285 1.00 . A A . 6 SER C 1 1
8 4179 1 1 6 SER CA C -13.417 -6.617 5.467 1.00 . A A . 6 SER CA 1 1
8 4180 1 1 6 SER CB C -14.407 -7.148 4.428 1.00 . A A . 6 SER CB 1 1
8 4181 1 1 6 SER H H -14.264 -6.204 7.363 1.00 . A A . 6 SER H 1 1
8 4182 1 1 6 SER HA H -12.465 -7.108 5.328 1.00 . A A . 6 SER HA 1 1
8 4183 1 1 6 SER HB2 H -13.958 -7.097 3.448 1.00 . A A . 6 SER HB2 1 1
8 4184 1 1 6 SER HB3 H -14.651 -8.175 4.660 1.00 . A A . 6 SER HB3 1 1
8 4185 1 1 6 SER HG H -15.385 -5.455 4.314 1.00 . A A . 6 SER HG 1 1
8 4186 1 1 6 SER N N -13.884 -6.922 6.814 1.00 . A A . 6 SER N 1 1
8 4187 1 1 6 SER O O -14.033 -4.314 5.757 1.00 . A A . 6 SER O 1 1
8 4188 1 1 6 SER OG O -15.600 -6.384 4.425 1.00 . A A . 6 SER OG 1 1
8 4189 1 1 7 GLY C C -13.113 -2.560 3.947 1.00 . A A . 7 GLY C 1 1
8 4190 1 1 7 GLY CA C -11.877 -3.334 4.361 1.00 . A A . 7 GLY CA 1 1
8 4191 1 1 7 GLY H H -11.546 -5.422 4.241 1.00 . A A . 7 GLY H 1 1
8 4192 1 1 7 GLY HA2 H -11.481 -2.901 5.267 1.00 . A A . 7 GLY HA2 1 1
8 4193 1 1 7 GLY HA3 H -11.135 -3.250 3.580 1.00 . A A . 7 GLY HA3 1 1
8 4194 1 1 7 GLY N N -12.154 -4.739 4.594 1.00 . A A . 7 GLY N 1 1
8 4195 1 1 7 GLY O O -13.853 -2.987 3.061 1.00 . A A . 7 GLY O 1 1
8 4196 1 1 8 ALA C C -14.272 0.207 2.998 1.00 . A A . 8 ALA C 1 1
8 4197 1 1 8 ALA CA C -14.492 -0.584 4.283 1.00 . A A . 8 ALA CA 1 1
8 4198 1 1 8 ALA CB C -14.784 0.359 5.441 1.00 . A A . 8 ALA CB 1 1
8 4199 1 1 8 ALA H H -12.711 -1.131 5.286 1.00 . A A . 8 ALA H 1 1
8 4200 1 1 8 ALA HA H -15.347 -1.231 4.153 1.00 . A A . 8 ALA HA 1 1
8 4201 1 1 8 ALA HB1 H -14.006 0.268 6.184 1.00 . A A . 8 ALA HB1 1 1
8 4202 1 1 8 ALA HB2 H -14.817 1.376 5.077 1.00 . A A . 8 ALA HB2 1 1
8 4203 1 1 8 ALA HB3 H -15.736 0.103 5.882 1.00 . A A . 8 ALA HB3 1 1
8 4204 1 1 8 ALA N N -13.338 -1.419 4.590 1.00 . A A . 8 ALA N 1 1
8 4205 1 1 8 ALA O O -15.079 0.140 2.071 1.00 . A A . 8 ALA O 1 1
8 4206 1 1 9 ALA C C -11.772 1.082 0.932 1.00 . A A . 9 ALA C 1 1
8 4207 1 1 9 ALA CA C -12.847 1.757 1.777 1.00 . A A . 9 ALA CA 1 1
8 4208 1 1 9 ALA CB C -12.395 3.147 2.198 1.00 . A A . 9 ALA CB 1 1
8 4209 1 1 9 ALA H H -12.569 0.966 3.720 1.00 . A A . 9 ALA H 1 1
8 4210 1 1 9 ALA HA H -13.744 1.861 1.183 1.00 . A A . 9 ALA HA 1 1
8 4211 1 1 9 ALA HB1 H -11.774 3.072 3.078 1.00 . A A . 9 ALA HB1 1 1
8 4212 1 1 9 ALA HB2 H -11.829 3.599 1.396 1.00 . A A . 9 ALA HB2 1 1
8 4213 1 1 9 ALA HB3 H -13.259 3.756 2.417 1.00 . A A . 9 ALA HB3 1 1
8 4214 1 1 9 ALA N N -13.174 0.955 2.949 1.00 . A A . 9 ALA N 1 1
8 4215 1 1 9 ALA O O -10.940 0.335 1.448 1.00 . A A . 9 ALA O 1 1
8 4216 1 1 10 LYS C C -9.555 1.614 -1.344 1.00 . A A . 10 LYS C 1 1
8 4217 1 1 10 LYS CA C -10.822 0.767 -1.287 1.00 . A A . 10 LYS CA 1 1
8 4218 1 1 10 LYS CB C -11.425 0.638 -2.688 1.00 . A A . 10 LYS CB 1 1
8 4219 1 1 10 LYS CD C -9.537 -0.139 -4.150 1.00 . A A . 10 LYS CD 1 1
8 4220 1 1 10 LYS CE C -9.758 0.706 -5.396 1.00 . A A . 10 LYS CE 1 1
8 4221 1 1 10 LYS CG C -10.853 -0.516 -3.492 1.00 . A A . 10 LYS CG 1 1
8 4222 1 1 10 LYS H H -12.483 1.952 -0.722 1.00 . A A . 10 LYS H 1 1
8 4223 1 1 10 LYS HA H -10.568 -0.216 -0.922 1.00 . A A . 10 LYS HA 1 1
8 4224 1 1 10 LYS HB2 H -12.491 0.492 -2.595 1.00 . A A . 10 LYS HB2 1 1
8 4225 1 1 10 LYS HB3 H -11.242 1.554 -3.231 1.00 . A A . 10 LYS HB3 1 1
8 4226 1 1 10 LYS HD2 H -8.941 0.426 -3.448 1.00 . A A . 10 LYS HD2 1 1
8 4227 1 1 10 LYS HD3 H -9.011 -1.041 -4.427 1.00 . A A . 10 LYS HD3 1 1
8 4228 1 1 10 LYS HE2 H -8.957 0.514 -6.092 1.00 . A A . 10 LYS HE2 1 1
8 4229 1 1 10 LYS HE3 H -10.699 0.424 -5.843 1.00 . A A . 10 LYS HE3 1 1
8 4230 1 1 10 LYS HG2 H -10.686 -1.355 -2.833 1.00 . A A . 10 LYS HG2 1 1
8 4231 1 1 10 LYS HG3 H -11.562 -0.794 -4.259 1.00 . A A . 10 LYS HG3 1 1
8 4232 1 1 10 LYS HZ1 H -9.181 2.684 -5.743 1.00 . A A . 10 LYS HZ1 1 1
8 4233 1 1 10 LYS HZ2 H -9.447 2.324 -4.111 1.00 . A A . 10 LYS HZ2 1 1
8 4234 1 1 10 LYS HZ3 H -10.760 2.524 -5.159 1.00 . A A . 10 LYS HZ3 1 1
8 4235 1 1 10 LYS N N -11.795 1.348 -0.369 1.00 . A A . 10 LYS N 1 1
8 4236 1 1 10 LYS NZ N -9.789 2.161 -5.080 1.00 . A A . 10 LYS NZ 1 1
8 4237 1 1 10 LYS O O -8.462 1.138 -1.033 1.00 . A A . 10 LYS O 1 1
8 4238 1 1 11 THR C C -7.655 3.651 -0.631 1.00 . A A . 11 THR C 1 1
8 4239 1 1 11 THR CA C -8.575 3.787 -1.839 1.00 . A A . 11 THR CA 1 1
8 4240 1 1 11 THR CB C -9.042 5.250 -1.952 1.00 . A A . 11 THR CB 1 1
8 4241 1 1 11 THR CG2 C -9.717 5.704 -0.667 1.00 . A A . 11 THR CG2 1 1
8 4242 1 1 11 THR H H -10.603 3.195 -1.976 1.00 . A A . 11 THR H 1 1
8 4243 1 1 11 THR HA H -8.021 3.537 -2.732 1.00 . A A . 11 THR HA 1 1
8 4244 1 1 11 THR HB H -9.756 5.323 -2.761 1.00 . A A . 11 THR HB 1 1
8 4245 1 1 11 THR HG1 H -7.947 6.357 -3.162 1.00 . A A . 11 THR HG1 1 1
8 4246 1 1 11 THR HG21 H -10.182 6.666 -0.825 1.00 . A A . 11 THR HG21 1 1
8 4247 1 1 11 THR HG22 H -8.979 5.786 0.118 1.00 . A A . 11 THR HG22 1 1
8 4248 1 1 11 THR HG23 H -10.468 4.984 -0.380 1.00 . A A . 11 THR HG23 1 1
8 4249 1 1 11 THR N N -9.707 2.874 -1.742 1.00 . A A . 11 THR N 1 1
8 4250 1 1 11 THR O O -6.474 3.994 -0.696 1.00 . A A . 11 THR O 1 1
8 4251 1 1 11 THR OG1 O -7.926 6.100 -2.237 1.00 . A A . 11 THR OG1 1 1
8 4252 1 1 12 THR C C -6.099 2.282 1.407 1.00 . A A . 12 THR C 1 1
8 4253 1 1 12 THR CA C -7.430 2.968 1.694 1.00 . A A . 12 THR CA 1 1
8 4254 1 1 12 THR CB C -8.208 2.139 2.733 1.00 . A A . 12 THR CB 1 1
8 4255 1 1 12 THR CG2 C -7.745 2.468 4.144 1.00 . A A . 12 THR CG2 1 1
8 4256 1 1 12 THR H H -9.148 2.894 0.461 1.00 . A A . 12 THR H 1 1
8 4257 1 1 12 THR HA H -7.237 3.945 2.114 1.00 . A A . 12 THR HA 1 1
8 4258 1 1 12 THR HB H -8.025 1.091 2.545 1.00 . A A . 12 THR HB 1 1
8 4259 1 1 12 THR HG1 H -10.065 2.068 3.393 1.00 . A A . 12 THR HG1 1 1
8 4260 1 1 12 THR HG21 H -7.300 1.592 4.590 1.00 . A A . 12 THR HG21 1 1
8 4261 1 1 12 THR HG22 H -8.592 2.782 4.737 1.00 . A A . 12 THR HG22 1 1
8 4262 1 1 12 THR HG23 H -7.016 3.264 4.108 1.00 . A A . 12 THR HG23 1 1
8 4263 1 1 12 THR N N -8.202 3.149 0.471 1.00 . A A . 12 THR N 1 1
8 4264 1 1 12 THR O O -5.985 1.494 0.469 1.00 . A A . 12 THR O 1 1
8 4265 1 1 12 THR OG1 O -9.612 2.397 2.613 1.00 . A A . 12 THR OG1 1 1
8 4266 1 1 13 SER C C -3.790 0.509 2.374 1.00 . A A . 13 SER C 1 1
8 4267 1 1 13 SER CA C -3.769 2.001 2.055 1.00 . A A . 13 SER CA 1 1
8 4268 1 1 13 SER CB C -2.756 2.712 2.954 1.00 . A A . 13 SER CB 1 1
8 4269 1 1 13 SER H H -5.247 3.222 2.953 1.00 . A A . 13 SER H 1 1
8 4270 1 1 13 SER HA H -3.477 2.132 1.024 1.00 . A A . 13 SER HA 1 1
8 4271 1 1 13 SER HB2 H -2.793 2.283 3.943 1.00 . A A . 13 SER HB2 1 1
8 4272 1 1 13 SER HB3 H -1.764 2.586 2.544 1.00 . A A . 13 SER HB3 1 1
8 4273 1 1 13 SER HG H -2.487 4.493 3.723 1.00 . A A . 13 SER HG 1 1
8 4274 1 1 13 SER N N -5.094 2.586 2.223 1.00 . A A . 13 SER N 1 1
8 4275 1 1 13 SER O O -3.451 0.096 3.482 1.00 . A A . 13 SER O 1 1
8 4276 1 1 13 SER OG O -3.040 4.097 3.046 1.00 . A A . 13 SER OG 1 1
8 4277 1 1 14 GLU C C -3.120 -2.432 0.822 1.00 . A A . 14 GLU C 1 1
8 4278 1 1 14 GLU CA C -4.257 -1.740 1.569 1.00 . A A . 14 GLU CA 1 1
8 4279 1 1 14 GLU CB C -5.603 -2.275 1.078 1.00 . A A . 14 GLU CB 1 1
8 4280 1 1 14 GLU CD C -6.884 -4.255 0.173 1.00 . A A . 14 GLU CD 1 1
8 4281 1 1 14 GLU CG C -5.617 -3.778 0.855 1.00 . A A . 14 GLU CG 1 1
8 4282 1 1 14 GLU H H -4.448 0.095 0.531 1.00 . A A . 14 GLU H 1 1
8 4283 1 1 14 GLU HA H -4.159 -1.950 2.623 1.00 . A A . 14 GLU HA 1 1
8 4284 1 1 14 GLU HB2 H -6.361 -2.033 1.809 1.00 . A A . 14 GLU HB2 1 1
8 4285 1 1 14 GLU HB3 H -5.850 -1.792 0.144 1.00 . A A . 14 GLU HB3 1 1
8 4286 1 1 14 GLU HG2 H -4.772 -4.045 0.238 1.00 . A A . 14 GLU HG2 1 1
8 4287 1 1 14 GLU HG3 H -5.533 -4.271 1.812 1.00 . A A . 14 GLU HG3 1 1
8 4288 1 1 14 GLU N N -4.190 -0.294 1.393 1.00 . A A . 14 GLU N 1 1
8 4289 1 1 14 GLU O O -2.740 -2.019 -0.274 1.00 . A A . 14 GLU O 1 1
8 4290 1 1 14 GLU OE1 O -7.242 -3.687 -0.879 1.00 . A A . 14 GLU OE1 1 1
8 4291 1 1 14 GLU OE2 O -7.517 -5.198 0.693 1.00 . A A . 14 GLU OE2 1 1
8 4292 1 1 15 CYS C C -2.013 -5.235 -0.206 1.00 . A A . 15 CYS C 1 1
8 4293 1 1 15 CYS CA C -1.485 -4.235 0.819 1.00 . A A . 15 CYS CA 1 1
8 4294 1 1 15 CYS CB C -0.684 -4.968 1.897 1.00 . A A . 15 CYS CB 1 1
8 4295 1 1 15 CYS H H -2.925 -3.767 2.299 1.00 . A A . 15 CYS H 1 1
8 4296 1 1 15 CYS HA H -0.838 -3.532 0.318 1.00 . A A . 15 CYS HA 1 1
8 4297 1 1 15 CYS HB2 H -0.498 -4.292 2.719 1.00 . A A . 15 CYS HB2 1 1
8 4298 1 1 15 CYS HB3 H -1.260 -5.809 2.253 1.00 . A A . 15 CYS HB3 1 1
8 4299 1 1 15 CYS N N -2.579 -3.486 1.425 1.00 . A A . 15 CYS N 1 1
8 4300 1 1 15 CYS O O -2.649 -6.226 0.150 1.00 . A A . 15 CYS O 1 1
8 4301 1 1 15 CYS SG S 0.927 -5.599 1.326 1.00 . A A . 15 CYS SG 1 1
8 4302 1 1 16 GLN C C -1.437 -7.168 -2.528 1.00 . A A . 16 GLN C 1 1
8 4303 1 1 16 GLN CA C -2.190 -5.842 -2.556 1.00 . A A . 16 GLN CA 1 1
8 4304 1 1 16 GLN CB C -1.995 -5.160 -3.911 1.00 . A A . 16 GLN CB 1 1
8 4305 1 1 16 GLN CD C 0.226 -5.863 -4.888 1.00 . A A . 16 GLN CD 1 1
8 4306 1 1 16 GLN CG C -0.554 -4.766 -4.192 1.00 . A A . 16 GLN CG 1 1
8 4307 1 1 16 GLN H H -1.231 -4.161 -1.700 1.00 . A A . 16 GLN H 1 1
8 4308 1 1 16 GLN HA H -3.241 -6.037 -2.409 1.00 . A A . 16 GLN HA 1 1
8 4309 1 1 16 GLN HB2 H -2.320 -5.834 -4.690 1.00 . A A . 16 GLN HB2 1 1
8 4310 1 1 16 GLN HB3 H -2.602 -4.267 -3.942 1.00 . A A . 16 GLN HB3 1 1
8 4311 1 1 16 GLN HE21 H -0.889 -5.654 -6.521 1.00 . A A . 16 GLN HE21 1 1
8 4312 1 1 16 GLN HE22 H 0.344 -6.861 -6.604 1.00 . A A . 16 GLN HE22 1 1
8 4313 1 1 16 GLN HG2 H -0.550 -3.888 -4.821 1.00 . A A . 16 GLN HG2 1 1
8 4314 1 1 16 GLN HG3 H -0.068 -4.537 -3.255 1.00 . A A . 16 GLN HG3 1 1
8 4315 1 1 16 GLN N N -1.742 -4.967 -1.479 1.00 . A A . 16 GLN N 1 1
8 4316 1 1 16 GLN NE2 N -0.144 -6.156 -6.130 1.00 . A A . 16 GLN NE2 1 1
8 4317 1 1 16 GLN O O -1.861 -8.146 -3.142 1.00 . A A . 16 GLN O 1 1
8 4318 1 1 16 GLN OE1 O 1.152 -6.441 -4.318 1.00 . A A . 16 GLN OE1 1 1
8 4319 1 1 17 GLU C C -0.235 -9.478 -0.913 1.00 . A A . 17 GLU C 1 1
8 4320 1 1 17 GLU CA C 0.495 -8.398 -1.705 1.00 . A A . 17 GLU CA 1 1
8 4321 1 1 17 GLU CB C 1.836 -8.080 -1.039 1.00 . A A . 17 GLU CB 1 1
8 4322 1 1 17 GLU CD C 3.757 -6.443 -0.952 1.00 . A A . 17 GLU CD 1 1
8 4323 1 1 17 GLU CG C 2.671 -7.068 -1.805 1.00 . A A . 17 GLU CG 1 1
8 4324 1 1 17 GLU H H -0.030 -6.380 -1.345 1.00 . A A . 17 GLU H 1 1
8 4325 1 1 17 GLU HA H 0.678 -8.764 -2.705 1.00 . A A . 17 GLU HA 1 1
8 4326 1 1 17 GLU HB2 H 1.649 -7.688 -0.051 1.00 . A A . 17 GLU HB2 1 1
8 4327 1 1 17 GLU HB3 H 2.406 -8.994 -0.952 1.00 . A A . 17 GLU HB3 1 1
8 4328 1 1 17 GLU HG2 H 3.136 -7.565 -2.644 1.00 . A A . 17 GLU HG2 1 1
8 4329 1 1 17 GLU HG3 H 2.022 -6.285 -2.168 1.00 . A A . 17 GLU HG3 1 1
8 4330 1 1 17 GLU N N -0.317 -7.192 -1.812 1.00 . A A . 17 GLU N 1 1
8 4331 1 1 17 GLU O O -0.250 -10.647 -1.301 1.00 . A A . 17 GLU O 1 1
8 4332 1 1 17 GLU OE1 O 3.440 -5.525 -0.167 1.00 . A A . 17 GLU OE1 1 1
8 4333 1 1 17 GLU OE2 O 4.924 -6.872 -1.069 1.00 . A A . 17 GLU OE2 1 1
8 4334 1 1 18 CYS C C -3.030 -9.582 1.197 1.00 . A A . 18 CYS C 1 1
8 4335 1 1 18 CYS CA C -1.573 -10.011 1.050 1.00 . A A . 18 CYS CA 1 1
8 4336 1 1 18 CYS CB C -0.915 -10.102 2.428 1.00 . A A . 18 CYS CB 1 1
8 4337 1 1 18 CYS H H -0.794 -8.134 0.458 1.00 . A A . 18 CYS H 1 1
8 4338 1 1 18 CYS HA H -1.542 -10.982 0.581 1.00 . A A . 18 CYS HA 1 1
8 4339 1 1 18 CYS HB2 H -1.509 -10.746 3.060 1.00 . A A . 18 CYS HB2 1 1
8 4340 1 1 18 CYS HB3 H 0.073 -10.525 2.320 1.00 . A A . 18 CYS HB3 1 1
8 4341 1 1 18 CYS N N -0.841 -9.079 0.201 1.00 . A A . 18 CYS N 1 1
8 4342 1 1 18 CYS O O -3.938 -10.412 1.164 1.00 . A A . 18 CYS O 1 1
8 4343 1 1 18 CYS SG S -0.743 -8.500 3.278 1.00 . A A . 18 CYS SG 1 1
8 4344 1 1 19 GLY C C -4.844 -7.189 2.889 1.00 . A A . 19 GLY C 1 1
8 4345 1 1 19 GLY CA C -4.593 -7.764 1.509 1.00 . A A . 19 GLY CA 1 1
8 4346 1 1 19 GLY H H -2.482 -7.665 1.378 1.00 . A A . 19 GLY H 1 1
8 4347 1 1 19 GLY HA2 H -4.755 -6.991 0.773 1.00 . A A . 19 GLY HA2 1 1
8 4348 1 1 19 GLY HA3 H -5.295 -8.566 1.334 1.00 . A A . 19 GLY HA3 1 1
8 4349 1 1 19 GLY N N -3.245 -8.280 1.360 1.00 . A A . 19 GLY N 1 1
8 4350 1 1 19 GLY O O -5.905 -7.401 3.476 1.00 . A A . 19 GLY O 1 1
8 4351 1 1 20 LYS C C -4.294 -4.362 4.618 1.00 . A A . 20 LYS C 1 1
8 4352 1 1 20 LYS CA C -3.981 -5.850 4.731 1.00 . A A . 20 LYS CA 1 1
8 4353 1 1 20 LYS CB C -2.689 -6.052 5.525 1.00 . A A . 20 LYS CB 1 1
8 4354 1 1 20 LYS CD C -1.839 -6.985 7.696 1.00 . A A . 20 LYS CD 1 1
8 4355 1 1 20 LYS CE C -1.719 -6.663 9.178 1.00 . A A . 20 LYS CE 1 1
8 4356 1 1 20 LYS CG C -2.904 -6.133 7.026 1.00 . A A . 20 LYS CG 1 1
8 4357 1 1 20 LYS H H -3.041 -6.324 2.894 1.00 . A A . 20 LYS H 1 1
8 4358 1 1 20 LYS HA H -4.793 -6.338 5.250 1.00 . A A . 20 LYS HA 1 1
8 4359 1 1 20 LYS HB2 H -2.220 -6.968 5.199 1.00 . A A . 20 LYS HB2 1 1
8 4360 1 1 20 LYS HB3 H -2.023 -5.225 5.322 1.00 . A A . 20 LYS HB3 1 1
8 4361 1 1 20 LYS HD2 H -2.102 -8.027 7.587 1.00 . A A . 20 LYS HD2 1 1
8 4362 1 1 20 LYS HD3 H -0.888 -6.799 7.218 1.00 . A A . 20 LYS HD3 1 1
8 4363 1 1 20 LYS HE2 H -1.507 -5.610 9.288 1.00 . A A . 20 LYS HE2 1 1
8 4364 1 1 20 LYS HE3 H -2.657 -6.893 9.661 1.00 . A A . 20 LYS HE3 1 1
8 4365 1 1 20 LYS HG2 H -2.866 -5.137 7.441 1.00 . A A . 20 LYS HG2 1 1
8 4366 1 1 20 LYS HG3 H -3.874 -6.568 7.218 1.00 . A A . 20 LYS HG3 1 1
8 4367 1 1 20 LYS HZ1 H 0.293 -7.149 9.463 1.00 . A A . 20 LYS HZ1 1 1
8 4368 1 1 20 LYS HZ2 H -0.761 -8.461 9.638 1.00 . A A . 20 LYS HZ2 1 1
8 4369 1 1 20 LYS HZ3 H -0.651 -7.296 10.858 1.00 . A A . 20 LYS HZ3 1 1
8 4370 1 1 20 LYS N N -3.864 -6.459 3.411 1.00 . A A . 20 LYS N 1 1
8 4371 1 1 20 LYS NZ N -0.633 -7.447 9.830 1.00 . A A . 20 LYS NZ 1 1
8 4372 1 1 20 LYS O O -3.478 -3.582 4.127 1.00 . A A . 20 LYS O 1 1
8 4373 1 1 21 ILE C C -5.204 -1.760 6.111 1.00 . A A . 21 ILE C 1 1
8 4374 1 1 21 ILE CA C -5.898 -2.579 5.029 1.00 . A A . 21 ILE CA 1 1
8 4375 1 1 21 ILE CB C -7.423 -2.443 5.196 1.00 . A A . 21 ILE CB 1 1
8 4376 1 1 21 ILE CD1 C -8.281 -4.677 4.332 1.00 . A A . 21 ILE CD1 1 1
8 4377 1 1 21 ILE CG1 C -8.150 -3.192 4.078 1.00 . A A . 21 ILE CG1 1 1
8 4378 1 1 21 ILE CG2 C -7.826 -0.975 5.207 1.00 . A A . 21 ILE CG2 1 1
8 4379 1 1 21 ILE H H -6.087 -4.643 5.456 1.00 . A A . 21 ILE H 1 1
8 4380 1 1 21 ILE HA H -5.625 -2.182 4.062 1.00 . A A . 21 ILE HA 1 1
8 4381 1 1 21 ILE HB H -7.699 -2.873 6.147 1.00 . A A . 21 ILE HB 1 1
8 4382 1 1 21 ILE HD11 H -9.309 -4.978 4.182 1.00 . A A . 21 ILE HD11 1 1
8 4383 1 1 21 ILE HD12 H -7.646 -5.218 3.646 1.00 . A A . 21 ILE HD12 1 1
8 4384 1 1 21 ILE HD13 H -7.987 -4.897 5.347 1.00 . A A . 21 ILE HD13 1 1
8 4385 1 1 21 ILE HG12 H -9.143 -2.786 3.967 1.00 . A A . 21 ILE HG12 1 1
8 4386 1 1 21 ILE HG13 H -7.606 -3.059 3.154 1.00 . A A . 21 ILE HG13 1 1
8 4387 1 1 21 ILE HG21 H -8.836 -0.882 5.576 1.00 . A A . 21 ILE HG21 1 1
8 4388 1 1 21 ILE HG22 H -7.156 -0.424 5.849 1.00 . A A . 21 ILE HG22 1 1
8 4389 1 1 21 ILE HG23 H -7.771 -0.580 4.204 1.00 . A A . 21 ILE HG23 1 1
8 4390 1 1 21 ILE N N -5.480 -3.975 5.076 1.00 . A A . 21 ILE N 1 1
8 4391 1 1 21 ILE O O -5.044 -2.216 7.244 1.00 . A A . 21 ILE O 1 1
8 4392 1 1 22 PHE C C -4.698 1.747 6.633 1.00 . A A . 22 PHE C 1 1
8 4393 1 1 22 PHE CA C -4.117 0.338 6.698 1.00 . A A . 22 PHE CA 1 1
8 4394 1 1 22 PHE CB C -2.617 0.379 6.403 1.00 . A A . 22 PHE CB 1 1
8 4395 1 1 22 PHE CD1 C -1.551 -1.393 7.825 1.00 . A A . 22 PHE CD1 1 1
8 4396 1 1 22 PHE CD2 C -1.683 -1.756 5.472 1.00 . A A . 22 PHE CD2 1 1
8 4397 1 1 22 PHE CE1 C -0.926 -2.616 7.983 1.00 . A A . 22 PHE CE1 1 1
8 4398 1 1 22 PHE CE2 C -1.058 -2.980 5.623 1.00 . A A . 22 PHE CE2 1 1
8 4399 1 1 22 PHE CG C -1.937 -0.950 6.570 1.00 . A A . 22 PHE CG 1 1
8 4400 1 1 22 PHE CZ C -0.678 -3.410 6.880 1.00 . A A . 22 PHE CZ 1 1
8 4401 1 1 22 PHE H H -4.950 -0.239 4.839 1.00 . A A . 22 PHE H 1 1
8 4402 1 1 22 PHE HA H -4.270 -0.057 7.690 1.00 . A A . 22 PHE HA 1 1
8 4403 1 1 22 PHE HB2 H -2.465 0.702 5.384 1.00 . A A . 22 PHE HB2 1 1
8 4404 1 1 22 PHE HB3 H -2.145 1.081 7.074 1.00 . A A . 22 PHE HB3 1 1
8 4405 1 1 22 PHE HD1 H -1.744 -0.773 8.689 1.00 . A A . 22 PHE HD1 1 1
8 4406 1 1 22 PHE HD2 H -1.978 -1.421 4.489 1.00 . A A . 22 PHE HD2 1 1
8 4407 1 1 22 PHE HE1 H -0.630 -2.949 8.966 1.00 . A A . 22 PHE HE1 1 1
8 4408 1 1 22 PHE HE2 H -0.865 -3.599 4.760 1.00 . A A . 22 PHE HE2 1 1
8 4409 1 1 22 PHE HZ H -0.190 -4.365 7.001 1.00 . A A . 22 PHE HZ 1 1
8 4410 1 1 22 PHE N N -4.794 -0.547 5.756 1.00 . A A . 22 PHE N 1 1
8 4411 1 1 22 PHE O O -4.928 2.287 5.551 1.00 . A A . 22 PHE O 1 1
8 4412 1 1 23 ARG C C -4.722 4.641 6.970 1.00 . A A . 23 ARG C 1 1
8 4413 1 1 23 ARG CA C -5.489 3.684 7.878 1.00 . A A . 23 ARG CA 1 1
8 4414 1 1 23 ARG CB C -5.451 4.192 9.320 1.00 . A A . 23 ARG CB 1 1
8 4415 1 1 23 ARG CD C -7.876 4.752 9.673 1.00 . A A . 23 ARG CD 1 1
8 4416 1 1 23 ARG CG C -6.457 5.296 9.603 1.00 . A A . 23 ARG CG 1 1
8 4417 1 1 23 ARG CZ C -9.051 6.465 10.988 1.00 . A A . 23 ARG CZ 1 1
8 4418 1 1 23 ARG H H -4.729 1.857 8.630 1.00 . A A . 23 ARG H 1 1
8 4419 1 1 23 ARG HA H -6.516 3.638 7.548 1.00 . A A . 23 ARG HA 1 1
8 4420 1 1 23 ARG HB2 H -5.658 3.367 9.986 1.00 . A A . 23 ARG HB2 1 1
8 4421 1 1 23 ARG HB3 H -4.463 4.573 9.529 1.00 . A A . 23 ARG HB3 1 1
8 4422 1 1 23 ARG HD2 H -8.089 4.221 8.758 1.00 . A A . 23 ARG HD2 1 1
8 4423 1 1 23 ARG HD3 H -7.945 4.071 10.508 1.00 . A A . 23 ARG HD3 1 1
8 4424 1 1 23 ARG HE H -9.409 6.057 9.068 1.00 . A A . 23 ARG HE 1 1
8 4425 1 1 23 ARG HG2 H -6.214 5.758 10.548 1.00 . A A . 23 ARG HG2 1 1
8 4426 1 1 23 ARG HG3 H -6.401 6.032 8.815 1.00 . A A . 23 ARG HG3 1 1
8 4427 1 1 23 ARG HH11 H -7.633 5.442 11.999 1.00 . A A . 23 ARG HH11 1 1
8 4428 1 1 23 ARG HH12 H -8.469 6.652 12.914 1.00 . A A . 23 ARG HH12 1 1
8 4429 1 1 23 ARG HH21 H -10.517 7.653 10.262 1.00 . A A . 23 ARG HH21 1 1
8 4430 1 1 23 ARG HH22 H -10.110 7.909 11.926 1.00 . A A . 23 ARG HH22 1 1
8 4431 1 1 23 ARG N N -4.933 2.338 7.800 1.00 . A A . 23 ARG N 1 1
8 4432 1 1 23 ARG NE N -8.862 5.816 9.844 1.00 . A A . 23 ARG NE 1 1
8 4433 1 1 23 ARG NH1 N -8.326 6.161 12.055 1.00 . A A . 23 ARG NH1 1 1
8 4434 1 1 23 ARG NH2 N -9.968 7.421 11.065 1.00 . A A . 23 ARG NH2 1 1
8 4435 1 1 23 ARG O O -5.240 5.093 5.948 1.00 . A A . 23 ARG O 1 1
8 4436 1 1 24 HIS C C -1.475 5.101 5.945 1.00 . A A . 24 HIS C 1 1
8 4437 1 1 24 HIS CA C -2.648 5.851 6.570 1.00 . A A . 24 HIS CA 1 1
8 4438 1 1 24 HIS CB C -2.129 6.988 7.451 1.00 . A A . 24 HIS CB 1 1
8 4439 1 1 24 HIS CD2 C -2.575 6.346 9.925 1.00 . A A . 24 HIS CD2 1 1
8 4440 1 1 24 HIS CE1 C -0.507 5.936 10.527 1.00 . A A . 24 HIS CE1 1 1
8 4441 1 1 24 HIS CG C -1.787 6.557 8.844 1.00 . A A . 24 HIS CG 1 1
8 4442 1 1 24 HIS H H -3.129 4.556 8.174 1.00 . A A . 24 HIS H 1 1
8 4443 1 1 24 HIS HA H -3.254 6.268 5.781 1.00 . A A . 24 HIS HA 1 1
8 4444 1 1 24 HIS HB2 H -1.238 7.403 7.005 1.00 . A A . 24 HIS HB2 1 1
8 4445 1 1 24 HIS HB3 H -2.885 7.757 7.517 1.00 . A A . 24 HIS HB3 1 1
8 4446 1 1 24 HIS HD2 H -3.649 6.459 9.968 1.00 . A A . 24 HIS HD2 1 1
8 4447 1 1 24 HIS HE1 H 0.358 5.670 11.116 1.00 . A A . 24 HIS HE1 1 1
8 4448 1 1 24 HIS HE2 H -2.054 5.658 11.840 1.00 . A A . 24 HIS HE2 1 1
8 4449 1 1 24 HIS N N -3.486 4.947 7.350 1.00 . A A . 24 HIS N 1 1
8 4450 1 1 24 HIS ND1 N -0.497 6.292 9.255 1.00 . A A . 24 HIS ND1 1 1
8 4451 1 1 24 HIS NE2 N -1.755 5.961 10.957 1.00 . A A . 24 HIS NE2 1 1
8 4452 1 1 24 HIS O O -0.955 4.148 6.525 1.00 . A A . 24 HIS O 1 1
8 4453 1 1 25 SER C C 1.110 4.428 5.031 1.00 . A A . 25 SER C 1 1
8 4454 1 1 25 SER CA C 0.042 4.904 4.051 1.00 . A A . 25 SER CA 1 1
8 4455 1 1 25 SER CB C 0.656 5.878 3.044 1.00 . A A . 25 SER CB 1 1
8 4456 1 1 25 SER H H -1.521 6.301 4.346 1.00 . A A . 25 SER H 1 1
8 4457 1 1 25 SER HA H -0.349 4.049 3.520 1.00 . A A . 25 SER HA 1 1
8 4458 1 1 25 SER HB2 H 1.157 6.673 3.575 1.00 . A A . 25 SER HB2 1 1
8 4459 1 1 25 SER HB3 H 1.369 5.352 2.426 1.00 . A A . 25 SER HB3 1 1
8 4460 1 1 25 SER HG H -1.091 5.849 2.158 1.00 . A A . 25 SER HG 1 1
8 4461 1 1 25 SER N N -1.066 5.537 4.758 1.00 . A A . 25 SER N 1 1
8 4462 1 1 25 SER O O 1.493 3.258 5.029 1.00 . A A . 25 SER O 1 1
8 4463 1 1 25 SER OG O -0.340 6.445 2.210 1.00 . A A . 25 SER OG 1 1
8 4464 1 1 26 SER C C 2.435 3.598 7.375 1.00 . A A . 26 SER C 1 1
8 4465 1 1 26 SER CA C 2.613 5.020 6.852 1.00 . A A . 26 SER CA 1 1
8 4466 1 1 26 SER CB C 2.567 6.013 8.015 1.00 . A A . 26 SER CB 1 1
8 4467 1 1 26 SER H H 1.241 6.260 5.821 1.00 . A A . 26 SER H 1 1
8 4468 1 1 26 SER HA H 3.574 5.095 6.365 1.00 . A A . 26 SER HA 1 1
8 4469 1 1 26 SER HB2 H 1.685 5.826 8.609 1.00 . A A . 26 SER HB2 1 1
8 4470 1 1 26 SER HB3 H 3.448 5.888 8.627 1.00 . A A . 26 SER HB3 1 1
8 4471 1 1 26 SER HG H 3.203 7.475 6.876 1.00 . A A . 26 SER HG 1 1
8 4472 1 1 26 SER N N 1.587 5.344 5.868 1.00 . A A . 26 SER N 1 1
8 4473 1 1 26 SER O O 3.282 2.732 7.153 1.00 . A A . 26 SER O 1 1
8 4474 1 1 26 SER OG O 2.524 7.349 7.544 1.00 . A A . 26 SER OG 1 1
8 4475 1 1 27 LEU C C 1.370 0.948 7.625 1.00 . A A . 27 LEU C 1 1
8 4476 1 1 27 LEU CA C 1.037 2.048 8.628 1.00 . A A . 27 LEU CA 1 1
8 4477 1 1 27 LEU CB C -0.436 1.958 9.032 1.00 . A A . 27 LEU CB 1 1
8 4478 1 1 27 LEU CD1 C -2.311 2.670 10.535 1.00 . A A . 27 LEU CD1 1 1
8 4479 1 1 27 LEU CD2 C -0.195 1.770 11.520 1.00 . A A . 27 LEU CD2 1 1
8 4480 1 1 27 LEU CG C -0.801 2.578 10.381 1.00 . A A . 27 LEU CG 1 1
8 4481 1 1 27 LEU H H 0.691 4.095 8.216 1.00 . A A . 27 LEU H 1 1
8 4482 1 1 27 LEU HA H 1.652 1.916 9.505 1.00 . A A . 27 LEU HA 1 1
8 4483 1 1 27 LEU HB2 H -1.018 2.455 8.271 1.00 . A A . 27 LEU HB2 1 1
8 4484 1 1 27 LEU HB3 H -0.705 0.912 9.063 1.00 . A A . 27 LEU HB3 1 1
8 4485 1 1 27 LEU HD11 H -2.732 1.677 10.557 1.00 . A A . 27 LEU HD11 1 1
8 4486 1 1 27 LEU HD12 H -2.724 3.218 9.701 1.00 . A A . 27 LEU HD12 1 1
8 4487 1 1 27 LEU HD13 H -2.548 3.184 11.455 1.00 . A A . 27 LEU HD13 1 1
8 4488 1 1 27 LEU HD21 H 0.878 1.887 11.513 1.00 . A A . 27 LEU HD21 1 1
8 4489 1 1 27 LEU HD22 H -0.445 0.727 11.394 1.00 . A A . 27 LEU HD22 1 1
8 4490 1 1 27 LEU HD23 H -0.591 2.123 12.461 1.00 . A A . 27 LEU HD23 1 1
8 4491 1 1 27 LEU HG H -0.398 3.580 10.430 1.00 . A A . 27 LEU HG 1 1
8 4492 1 1 27 LEU N N 1.328 3.365 8.071 1.00 . A A . 27 LEU N 1 1
8 4493 1 1 27 LEU O O 1.945 -0.080 7.983 1.00 . A A . 27 LEU O 1 1
8 4494 1 1 28 LEU C C 2.754 0.150 4.974 1.00 . A A . 28 LEU C 1 1
8 4495 1 1 28 LEU CA C 1.267 0.201 5.310 1.00 . A A . 28 LEU CA 1 1
8 4496 1 1 28 LEU CB C 0.461 0.550 4.058 1.00 . A A . 28 LEU CB 1 1
8 4497 1 1 28 LEU CD1 C 0.613 -1.623 2.817 1.00 . A A . 28 LEU CD1 1 1
8 4498 1 1 28 LEU CD2 C 0.217 0.505 1.564 1.00 . A A . 28 LEU CD2 1 1
8 4499 1 1 28 LEU CG C 0.904 -0.131 2.763 1.00 . A A . 28 LEU CG 1 1
8 4500 1 1 28 LEU H H 0.551 2.010 6.142 1.00 . A A . 28 LEU H 1 1
8 4501 1 1 28 LEU HA H 0.958 -0.770 5.669 1.00 . A A . 28 LEU HA 1 1
8 4502 1 1 28 LEU HB2 H -0.567 0.276 4.240 1.00 . A A . 28 LEU HB2 1 1
8 4503 1 1 28 LEU HB3 H 0.526 1.618 3.911 1.00 . A A . 28 LEU HB3 1 1
8 4504 1 1 28 LEU HD11 H 1.543 -2.171 2.810 1.00 . A A . 28 LEU HD11 1 1
8 4505 1 1 28 LEU HD12 H 0.022 -1.905 1.958 1.00 . A A . 28 LEU HD12 1 1
8 4506 1 1 28 LEU HD13 H 0.067 -1.850 3.720 1.00 . A A . 28 LEU HD13 1 1
8 4507 1 1 28 LEU HD21 H 0.726 0.211 0.658 1.00 . A A . 28 LEU HD21 1 1
8 4508 1 1 28 LEU HD22 H 0.247 1.581 1.660 1.00 . A A . 28 LEU HD22 1 1
8 4509 1 1 28 LEU HD23 H -0.812 0.177 1.523 1.00 . A A . 28 LEU HD23 1 1
8 4510 1 1 28 LEU HG H 1.972 -0.004 2.644 1.00 . A A . 28 LEU HG 1 1
8 4511 1 1 28 LEU N N 1.006 1.172 6.367 1.00 . A A . 28 LEU N 1 1
8 4512 1 1 28 LEU O O 3.289 -0.908 4.641 1.00 . A A . 28 LEU O 1 1
8 4513 1 1 29 ILE C C 5.643 0.450 5.672 1.00 . A A . 29 ILE C 1 1
8 4514 1 1 29 ILE CA C 4.841 1.384 4.772 1.00 . A A . 29 ILE CA 1 1
8 4515 1 1 29 ILE CB C 5.366 2.821 4.943 1.00 . A A . 29 ILE CB 1 1
8 4516 1 1 29 ILE CD1 C 5.002 5.227 4.198 1.00 . A A . 29 ILE CD1 1 1
8 4517 1 1 29 ILE CG1 C 4.611 3.777 4.018 1.00 . A A . 29 ILE CG1 1 1
8 4518 1 1 29 ILE CG2 C 6.861 2.876 4.664 1.00 . A A . 29 ILE CG2 1 1
8 4519 1 1 29 ILE H H 2.934 2.108 5.334 1.00 . A A . 29 ILE H 1 1
8 4520 1 1 29 ILE HA H 4.989 1.088 3.743 1.00 . A A . 29 ILE HA 1 1
8 4521 1 1 29 ILE HB H 5.205 3.120 5.968 1.00 . A A . 29 ILE HB 1 1
8 4522 1 1 29 ILE HD11 H 5.463 5.358 5.167 1.00 . A A . 29 ILE HD11 1 1
8 4523 1 1 29 ILE HD12 H 5.702 5.510 3.426 1.00 . A A . 29 ILE HD12 1 1
8 4524 1 1 29 ILE HD13 H 4.122 5.849 4.132 1.00 . A A . 29 ILE HD13 1 1
8 4525 1 1 29 ILE HG12 H 4.807 3.506 2.993 1.00 . A A . 29 ILE HG12 1 1
8 4526 1 1 29 ILE HG13 H 3.551 3.692 4.213 1.00 . A A . 29 ILE HG13 1 1
8 4527 1 1 29 ILE HG21 H 7.077 2.337 3.754 1.00 . A A . 29 ILE HG21 1 1
8 4528 1 1 29 ILE HG22 H 7.168 3.905 4.554 1.00 . A A . 29 ILE HG22 1 1
8 4529 1 1 29 ILE HG23 H 7.398 2.426 5.486 1.00 . A A . 29 ILE HG23 1 1
8 4530 1 1 29 ILE N N 3.416 1.298 5.064 1.00 . A A . 29 ILE N 1 1
8 4531 1 1 29 ILE O O 6.562 -0.230 5.216 1.00 . A A . 29 ILE O 1 1
8 4532 1 1 30 GLU C C 5.644 -1.899 7.678 1.00 . A A . 30 GLU C 1 1
8 4533 1 1 30 GLU CA C 5.975 -0.429 7.917 1.00 . A A . 30 GLU CA 1 1
8 4534 1 1 30 GLU CB C 5.590 -0.034 9.345 1.00 . A A . 30 GLU CB 1 1
8 4535 1 1 30 GLU CD C 7.765 1.190 9.738 1.00 . A A . 30 GLU CD 1 1
8 4536 1 1 30 GLU CG C 6.252 1.248 9.821 1.00 . A A . 30 GLU CG 1 1
8 4537 1 1 30 GLU H H 4.547 0.988 7.256 1.00 . A A . 30 GLU H 1 1
8 4538 1 1 30 GLU HA H 7.037 -0.286 7.788 1.00 . A A . 30 GLU HA 1 1
8 4539 1 1 30 GLU HB2 H 4.519 0.098 9.392 1.00 . A A . 30 GLU HB2 1 1
8 4540 1 1 30 GLU HB3 H 5.875 -0.831 10.015 1.00 . A A . 30 GLU HB3 1 1
8 4541 1 1 30 GLU HG2 H 5.905 2.067 9.208 1.00 . A A . 30 GLU HG2 1 1
8 4542 1 1 30 GLU HG3 H 5.969 1.425 10.848 1.00 . A A . 30 GLU HG3 1 1
8 4543 1 1 30 GLU N N 5.288 0.423 6.953 1.00 . A A . 30 GLU N 1 1
8 4544 1 1 30 GLU O O 6.481 -2.777 7.887 1.00 . A A . 30 GLU O 1 1
8 4545 1 1 30 GLU OE1 O 8.321 0.075 9.820 1.00 . A A . 30 GLU OE1 1 1
8 4546 1 1 30 GLU OE2 O 8.392 2.259 9.590 1.00 . A A . 30 GLU OE2 1 1
8 4547 1 1 31 HIS C C 4.696 -4.100 5.756 1.00 . A A . 31 HIS C 1 1
8 4548 1 1 31 HIS CA C 3.974 -3.523 6.970 1.00 . A A . 31 HIS CA 1 1
8 4549 1 1 31 HIS CB C 2.462 -3.555 6.743 1.00 . A A . 31 HIS CB 1 1
8 4550 1 1 31 HIS CD2 C 1.884 -5.022 4.683 1.00 . A A . 31 HIS CD2 1 1
8 4551 1 1 31 HIS CE1 C 1.216 -6.819 5.747 1.00 . A A . 31 HIS CE1 1 1
8 4552 1 1 31 HIS CG C 1.993 -4.774 6.009 1.00 . A A . 31 HIS CG 1 1
8 4553 1 1 31 HIS H H 3.795 -1.417 7.091 1.00 . A A . 31 HIS H 1 1
8 4554 1 1 31 HIS HA H 4.212 -4.125 7.834 1.00 . A A . 31 HIS HA 1 1
8 4555 1 1 31 HIS HB2 H 1.960 -3.530 7.698 1.00 . A A . 31 HIS HB2 1 1
8 4556 1 1 31 HIS HB3 H 2.173 -2.688 6.166 1.00 . A A . 31 HIS HB3 1 1
8 4557 1 1 31 HIS HD1 H 1.526 -6.052 7.618 1.00 . A A . 31 HIS HD1 1 1
8 4558 1 1 31 HIS HD2 H 2.133 -4.342 3.880 1.00 . A A . 31 HIS HD2 1 1
8 4559 1 1 31 HIS HE1 H 0.842 -7.810 5.955 1.00 . A A . 31 HIS HE1 1 1
8 4560 1 1 31 HIS N N 4.417 -2.159 7.238 1.00 . A A . 31 HIS N 1 1
8 4561 1 1 31 HIS ND1 N 1.566 -5.919 6.648 1.00 . A A . 31 HIS ND1 1 1
8 4562 1 1 31 HIS NE2 N 1.399 -6.299 4.546 1.00 . A A . 31 HIS NE2 1 1
8 4563 1 1 31 HIS O O 5.229 -5.208 5.809 1.00 . A A . 31 HIS O 1 1
8 4564 1 1 32 GLN C C 6.760 -4.317 3.729 1.00 . A A . 32 GLN C 1 1
8 4565 1 1 32 GLN CA C 5.363 -3.778 3.438 1.00 . A A . 32 GLN CA 1 1
8 4566 1 1 32 GLN CB C 5.446 -2.622 2.440 1.00 . A A . 32 GLN CB 1 1
8 4567 1 1 32 GLN CD C 4.232 -1.242 0.707 1.00 . A A . 32 GLN CD 1 1
8 4568 1 1 32 GLN CG C 4.102 -2.230 1.849 1.00 . A A . 32 GLN CG 1 1
8 4569 1 1 32 GLN H H 4.265 -2.467 4.686 1.00 . A A . 32 GLN H 1 1
8 4570 1 1 32 GLN HA H 4.768 -4.570 3.009 1.00 . A A . 32 GLN HA 1 1
8 4571 1 1 32 GLN HB2 H 5.861 -1.760 2.940 1.00 . A A . 32 GLN HB2 1 1
8 4572 1 1 32 GLN HB3 H 6.101 -2.909 1.630 1.00 . A A . 32 GLN HB3 1 1
8 4573 1 1 32 GLN HE21 H 2.567 -1.944 -0.123 1.00 . A A . 32 GLN HE21 1 1
8 4574 1 1 32 GLN HE22 H 3.346 -0.658 -0.974 1.00 . A A . 32 GLN HE22 1 1
8 4575 1 1 32 GLN HG2 H 3.611 -3.119 1.481 1.00 . A A . 32 GLN HG2 1 1
8 4576 1 1 32 GLN HG3 H 3.499 -1.783 2.626 1.00 . A A . 32 GLN HG3 1 1
8 4577 1 1 32 GLN N N 4.708 -3.341 4.665 1.00 . A A . 32 GLN N 1 1
8 4578 1 1 32 GLN NE2 N 3.287 -1.286 -0.225 1.00 . A A . 32 GLN NE2 1 1
8 4579 1 1 32 GLN O O 7.158 -5.354 3.200 1.00 . A A . 32 GLN O 1 1
8 4580 1 1 32 GLN OE1 O 5.172 -0.448 0.661 1.00 . A A . 32 GLN OE1 1 1
8 4581 1 1 33 ALA C C 8.914 -5.508 5.226 1.00 . A A . 33 ALA C 1 1
8 4582 1 1 33 ALA CA C 8.851 -4.012 4.936 1.00 . A A . 33 ALA CA 1 1
8 4583 1 1 33 ALA CB C 9.336 -3.218 6.140 1.00 . A A . 33 ALA CB 1 1
8 4584 1 1 33 ALA H H 7.125 -2.787 4.963 1.00 . A A . 33 ALA H 1 1
8 4585 1 1 33 ALA HA H 9.501 -3.789 4.102 1.00 . A A . 33 ALA HA 1 1
8 4586 1 1 33 ALA HB1 H 9.614 -2.223 5.826 1.00 . A A . 33 ALA HB1 1 1
8 4587 1 1 33 ALA HB2 H 8.545 -3.157 6.873 1.00 . A A . 33 ALA HB2 1 1
8 4588 1 1 33 ALA HB3 H 10.193 -3.711 6.574 1.00 . A A . 33 ALA HB3 1 1
8 4589 1 1 33 ALA N N 7.499 -3.605 4.573 1.00 . A A . 33 ALA N 1 1
8 4590 1 1 33 ALA O O 9.921 -6.162 4.950 1.00 . A A . 33 ALA O 1 1
8 4591 1 1 34 LEU C C 7.939 -8.320 4.862 1.00 . A A . 34 LEU C 1 1
8 4592 1 1 34 LEU CA C 7.768 -7.464 6.112 1.00 . A A . 34 LEU CA 1 1
8 4593 1 1 34 LEU CB C 6.435 -7.789 6.789 1.00 . A A . 34 LEU CB 1 1
8 4594 1 1 34 LEU CD1 C 5.358 -9.532 5.345 1.00 . A A . 34 LEU CD1 1 1
8 4595 1 1 34 LEU CD2 C 3.940 -7.870 6.561 1.00 . A A . 34 LEU CD2 1 1
8 4596 1 1 34 LEU CG C 5.266 -8.102 5.853 1.00 . A A . 34 LEU CG 1 1
8 4597 1 1 34 LEU H H 7.064 -5.472 5.981 1.00 . A A . 34 LEU H 1 1
8 4598 1 1 34 LEU HA H 8.573 -7.683 6.797 1.00 . A A . 34 LEU HA 1 1
8 4599 1 1 34 LEU HB2 H 6.588 -8.647 7.425 1.00 . A A . 34 LEU HB2 1 1
8 4600 1 1 34 LEU HB3 H 6.156 -6.938 7.395 1.00 . A A . 34 LEU HB3 1 1
8 4601 1 1 34 LEU HD11 H 4.396 -10.012 5.443 1.00 . A A . 34 LEU HD11 1 1
8 4602 1 1 34 LEU HD12 H 6.091 -10.074 5.925 1.00 . A A . 34 LEU HD12 1 1
8 4603 1 1 34 LEU HD13 H 5.654 -9.527 4.306 1.00 . A A . 34 LEU HD13 1 1
8 4604 1 1 34 LEU HD21 H 3.164 -8.436 6.068 1.00 . A A . 34 LEU HD21 1 1
8 4605 1 1 34 LEU HD22 H 3.694 -6.819 6.529 1.00 . A A . 34 LEU HD22 1 1
8 4606 1 1 34 LEU HD23 H 4.020 -8.189 7.591 1.00 . A A . 34 LEU HD23 1 1
8 4607 1 1 34 LEU HG H 5.311 -7.441 4.999 1.00 . A A . 34 LEU HG 1 1
8 4608 1 1 34 LEU N N 7.835 -6.044 5.784 1.00 . A A . 34 LEU N 1 1
8 4609 1 1 34 LEU O O 8.624 -9.343 4.886 1.00 . A A . 34 LEU O 1 1
8 4610 1 1 35 HIS C C 8.811 -8.552 1.935 1.00 . A A . 35 HIS C 1 1
8 4611 1 1 35 HIS CA C 7.398 -8.621 2.507 1.00 . A A . 35 HIS CA 1 1
8 4612 1 1 35 HIS CB C 6.398 -8.054 1.499 1.00 . A A . 35 HIS CB 1 1
8 4613 1 1 35 HIS CD2 C 3.900 -7.531 1.960 1.00 . A A . 35 HIS CD2 1 1
8 4614 1 1 35 HIS CE1 C 3.216 -9.573 2.372 1.00 . A A . 35 HIS CE1 1 1
8 4615 1 1 35 HIS CG C 4.970 -8.351 1.840 1.00 . A A . 35 HIS CG 1 1
8 4616 1 1 35 HIS H H 6.781 -7.073 3.813 1.00 . A A . 35 HIS H 1 1
8 4617 1 1 35 HIS HA H 7.153 -9.654 2.702 1.00 . A A . 35 HIS HA 1 1
8 4618 1 1 35 HIS HB2 H 6.512 -6.981 1.454 1.00 . A A . 35 HIS HB2 1 1
8 4619 1 1 35 HIS HB3 H 6.602 -8.474 0.525 1.00 . A A . 35 HIS HB3 1 1
8 4620 1 1 35 HIS HD1 H 5.048 -10.441 2.098 1.00 . A A . 35 HIS HD1 1 1
8 4621 1 1 35 HIS HD2 H 3.894 -6.459 1.821 1.00 . A A . 35 HIS HD2 1 1
8 4622 1 1 35 HIS HE1 H 2.587 -10.416 2.616 1.00 . A A . 35 HIS HE1 1 1
8 4623 1 1 35 HIS N N 7.313 -7.895 3.769 1.00 . A A . 35 HIS N 1 1
8 4624 1 1 35 HIS ND1 N 4.508 -9.623 2.106 1.00 . A A . 35 HIS ND1 1 1
8 4625 1 1 35 HIS NE2 N 2.822 -8.315 2.291 1.00 . A A . 35 HIS NE2 1 1
8 4626 1 1 35 HIS O O 9.435 -9.579 1.673 1.00 . A A . 35 HIS O 1 1
8 4627 1 1 36 ALA C C 11.713 -7.486 2.233 1.00 . A A . 36 ALA C 1 1
8 4628 1 1 36 ALA CA C 10.645 -7.131 1.203 1.00 . A A . 36 ALA CA 1 1
8 4629 1 1 36 ALA CB C 10.815 -5.692 0.739 1.00 . A A . 36 ALA CB 1 1
8 4630 1 1 36 ALA H H 8.760 -6.554 1.971 1.00 . A A . 36 ALA H 1 1
8 4631 1 1 36 ALA HA H 10.760 -7.776 0.344 1.00 . A A . 36 ALA HA 1 1
8 4632 1 1 36 ALA HB1 H 11.785 -5.328 1.042 1.00 . A A . 36 ALA HB1 1 1
8 4633 1 1 36 ALA HB2 H 10.735 -5.650 -0.338 1.00 . A A . 36 ALA HB2 1 1
8 4634 1 1 36 ALA HB3 H 10.045 -5.078 1.182 1.00 . A A . 36 ALA HB3 1 1
8 4635 1 1 36 ALA N N 9.307 -7.334 1.743 1.00 . A A . 36 ALA N 1 1
8 4636 1 1 36 ALA O O 11.867 -6.801 3.242 1.00 . A A . 36 ALA O 1 1
8 4637 1 1 37 GLY C C 13.092 -10.214 3.686 1.00 . A A . 37 GLY C 1 1
8 4638 1 1 37 GLY CA C 13.490 -8.991 2.884 1.00 . A A . 37 GLY CA 1 1
8 4639 1 1 37 GLY H H 12.279 -9.072 1.149 1.00 . A A . 37 GLY H 1 1
8 4640 1 1 37 GLY HA2 H 14.380 -9.219 2.317 1.00 . A A . 37 GLY HA2 1 1
8 4641 1 1 37 GLY HA3 H 13.707 -8.183 3.567 1.00 . A A . 37 GLY HA3 1 1
8 4642 1 1 37 GLY N N 12.447 -8.563 1.970 1.00 . A A . 37 GLY N 1 1
8 4643 1 1 37 GLY O O 12.662 -10.099 4.833 1.00 . A A . 37 GLY O 1 1
8 4644 1 1 38 GLU C C 13.988 -13.071 4.707 1.00 . A A . 38 GLU C 1 1
8 4645 1 1 38 GLU CA C 12.885 -12.639 3.745 1.00 . A A . 38 GLU CA 1 1
8 4646 1 1 38 GLU CB C 12.634 -13.739 2.713 1.00 . A A . 38 GLU CB 1 1
8 4647 1 1 38 GLU CD C 13.587 -12.984 0.499 1.00 . A A . 38 GLU CD 1 1
8 4648 1 1 38 GLU CG C 13.757 -13.892 1.701 1.00 . A A . 38 GLU CG 1 1
8 4649 1 1 38 GLU H H 13.583 -11.416 2.165 1.00 . A A . 38 GLU H 1 1
8 4650 1 1 38 GLU HA H 11.978 -12.472 4.308 1.00 . A A . 38 GLU HA 1 1
8 4651 1 1 38 GLU HB2 H 12.510 -14.680 3.229 1.00 . A A . 38 GLU HB2 1 1
8 4652 1 1 38 GLU HB3 H 11.724 -13.512 2.177 1.00 . A A . 38 GLU HB3 1 1
8 4653 1 1 38 GLU HG2 H 14.693 -13.654 2.183 1.00 . A A . 38 GLU HG2 1 1
8 4654 1 1 38 GLU HG3 H 13.780 -14.917 1.360 1.00 . A A . 38 GLU HG3 1 1
8 4655 1 1 38 GLU N N 13.235 -11.389 3.080 1.00 . A A . 38 GLU N 1 1
8 4656 1 1 38 GLU O O 15.172 -13.015 4.376 1.00 . A A . 38 GLU O 1 1
8 4657 1 1 38 GLU OE1 O 12.445 -12.855 0.010 1.00 . A A . 38 GLU OE1 1 1
8 4658 1 1 38 GLU OE2 O 14.596 -12.404 0.046 1.00 . A A . 38 GLU OE2 1 1
8 4659 1 1 39 SER C C 13.933 -15.014 7.806 1.00 . A A . 39 SER C 1 1
8 4660 1 1 39 SER CA C 14.543 -13.938 6.913 1.00 . A A . 39 SER CA 1 1
8 4661 1 1 39 SER CB C 14.997 -12.750 7.763 1.00 . A A . 39 SER CB 1 1
8 4662 1 1 39 SER H H 12.631 -13.521 6.105 1.00 . A A . 39 SER H 1 1
8 4663 1 1 39 SER HA H 15.400 -14.354 6.403 1.00 . A A . 39 SER HA 1 1
8 4664 1 1 39 SER HB2 H 14.142 -12.319 8.260 1.00 . A A . 39 SER HB2 1 1
8 4665 1 1 39 SER HB3 H 15.709 -13.091 8.501 1.00 . A A . 39 SER HB3 1 1
8 4666 1 1 39 SER HG H 14.960 -11.091 6.722 1.00 . A A . 39 SER HG 1 1
8 4667 1 1 39 SER N N 13.589 -13.501 5.900 1.00 . A A . 39 SER N 1 1
8 4668 1 1 39 SER O O 12.712 -15.125 7.917 1.00 . A A . 39 SER O 1 1
8 4669 1 1 39 SER OG O 15.611 -11.754 6.963 1.00 . A A . 39 SER OG 1 1
8 4670 1 1 40 GLY C C 15.447 -17.733 9.835 1.00 . A A . 40 GLY C 1 1
8 4671 1 1 40 GLY CA C 14.319 -16.861 9.317 1.00 . A A . 40 GLY CA 1 1
8 4672 1 1 40 GLY H H 15.754 -15.669 8.315 1.00 . A A . 40 GLY H 1 1
8 4673 1 1 40 GLY HA2 H 13.808 -16.416 10.157 1.00 . A A . 40 GLY HA2 1 1
8 4674 1 1 40 GLY HA3 H 13.623 -17.481 8.771 1.00 . A A . 40 GLY HA3 1 1
8 4675 1 1 40 GLY N N 14.792 -15.804 8.442 1.00 . A A . 40 GLY N 1 1
8 4676 1 1 40 GLY O O 15.728 -18.804 9.297 1.00 . A A . 40 GLY O 1 1
8 4677 1 1 41 PRO C C 16.771 -19.267 12.228 1.00 . A A . 41 PRO C 1 1
8 4678 1 1 41 PRO CA C 17.229 -18.000 11.515 1.00 . A A . 41 PRO CA 1 1
8 4679 1 1 41 PRO CB C 17.799 -16.997 12.521 1.00 . A A . 41 PRO CB 1 1
8 4680 1 1 41 PRO CD C 15.833 -16.001 11.593 1.00 . A A . 41 PRO CD 1 1
8 4681 1 1 41 PRO CG C 16.656 -16.098 12.848 1.00 . A A . 41 PRO CG 1 1
8 4682 1 1 41 PRO HA H 17.987 -18.251 10.787 1.00 . A A . 41 PRO HA 1 1
8 4683 1 1 41 PRO HB2 H 18.152 -17.523 13.397 1.00 . A A . 41 PRO HB2 1 1
8 4684 1 1 41 PRO HB3 H 18.613 -16.451 12.069 1.00 . A A . 41 PRO HB3 1 1
8 4685 1 1 41 PRO HD2 H 14.784 -15.919 11.836 1.00 . A A . 41 PRO HD2 1 1
8 4686 1 1 41 PRO HD3 H 16.152 -15.159 10.997 1.00 . A A . 41 PRO HD3 1 1
8 4687 1 1 41 PRO HG2 H 16.071 -16.524 13.648 1.00 . A A . 41 PRO HG2 1 1
8 4688 1 1 41 PRO HG3 H 17.026 -15.123 13.129 1.00 . A A . 41 PRO HG3 1 1
8 4689 1 1 41 PRO N N 16.115 -17.271 10.902 1.00 . A A . 41 PRO N 1 1
8 4690 1 1 41 PRO O O 17.586 -20.111 12.599 1.00 . A A . 41 PRO O 1 1
8 4691 1 1 42 SER C C 15.659 -21.825 12.716 1.00 . A A . 42 SER C 1 1
8 4692 1 1 42 SER CA C 14.894 -20.558 13.086 1.00 . A A . 42 SER CA 1 1
8 4693 1 1 42 SER CB C 13.417 -20.716 12.721 1.00 . A A . 42 SER CB 1 1
8 4694 1 1 42 SER H H 14.862 -18.687 12.095 1.00 . A A . 42 SER H 1 1
8 4695 1 1 42 SER HA H 14.978 -20.400 14.151 1.00 . A A . 42 SER HA 1 1
8 4696 1 1 42 SER HB2 H 13.294 -20.569 11.658 1.00 . A A . 42 SER HB2 1 1
8 4697 1 1 42 SER HB3 H 13.087 -21.709 12.988 1.00 . A A . 42 SER HB3 1 1
8 4698 1 1 42 SER HG H 12.032 -19.331 12.784 1.00 . A A . 42 SER HG 1 1
8 4699 1 1 42 SER N N 15.461 -19.395 12.415 1.00 . A A . 42 SER N 1 1
8 4700 1 1 42 SER O O 16.178 -22.526 13.584 1.00 . A A . 42 SER O 1 1
8 4701 1 1 42 SER OG O 12.618 -19.768 13.407 1.00 . A A . 42 SER OG 1 1
8 4702 1 1 43 SER C C 17.006 -23.051 9.545 1.00 . A A . 43 SER C 1 1
8 4703 1 1 43 SER CA C 16.422 -23.296 10.933 1.00 . A A . 43 SER CA 1 1
8 4704 1 1 43 SER CB C 15.471 -24.494 10.893 1.00 . A A . 43 SER CB 1 1
8 4705 1 1 43 SER H H 15.290 -21.514 10.776 1.00 . A A . 43 SER H 1 1
8 4706 1 1 43 SER HA H 17.229 -23.511 11.617 1.00 . A A . 43 SER HA 1 1
8 4707 1 1 43 SER HB2 H 16.043 -25.401 10.770 1.00 . A A . 43 SER HB2 1 1
8 4708 1 1 43 SER HB3 H 14.917 -24.541 11.819 1.00 . A A . 43 SER HB3 1 1
8 4709 1 1 43 SER HG H 13.945 -23.661 9.989 1.00 . A A . 43 SER HG 1 1
8 4710 1 1 43 SER N N 15.724 -22.112 11.420 1.00 . A A . 43 SER N 1 1
8 4711 1 1 43 SER O O 16.302 -22.629 8.628 1.00 . A A . 43 SER O 1 1
8 4712 1 1 43 SER OG O 14.555 -24.383 9.818 1.00 . A A . 43 SER OG 1 1
8 4713 1 1 44 GLY C C 18.757 -24.288 7.177 1.00 . A A . 44 GLY C 1 1
8 4714 1 1 44 GLY CA C 18.959 -23.119 8.121 1.00 . A A . 44 GLY CA 1 1
8 4715 1 1 44 GLY H H 18.813 -23.651 10.165 1.00 . A A . 44 GLY H 1 1
8 4716 1 1 44 GLY HA2 H 18.566 -22.225 7.660 1.00 . A A . 44 GLY HA2 1 1
8 4717 1 1 44 GLY HA3 H 20.018 -22.989 8.291 1.00 . A A . 44 GLY HA3 1 1
8 4718 1 1 44 GLY N N 18.301 -23.317 9.399 1.00 . A A . 44 GLY N 1 1
8 4719 1 1 44 GLY O O 19.650 -24.578 6.383 1.00 . A A . 44 GLY O 1 1
8 4720 2 2 1 ZN ZN ZN 1.243 -7.408 2.847 1.00 . B A . 201 ZN ZN 1 1
9 4721 1 1 1 GLY C C -11.931 -17.940 12.741 1.00 . A A . 1 GLY C 1 1
9 4722 1 1 1 GLY CA C -11.652 -18.256 14.197 1.00 . A A . 1 GLY CA 1 1
9 4723 1 1 1 GLY H1 H -12.731 -19.263 15.715 1.00 . A A . 1 GLY H1 1 1
9 4724 1 1 1 GLY HA2 H -11.713 -17.343 14.771 1.00 . A A . 1 GLY HA2 1 1
9 4725 1 1 1 GLY HA3 H -10.651 -18.655 14.281 1.00 . A A . 1 GLY HA3 1 1
9 4726 1 1 1 GLY N N -12.588 -19.219 14.746 1.00 . A A . 1 GLY N 1 1
9 4727 1 1 1 GLY O O -11.159 -18.314 11.858 1.00 . A A . 1 GLY O 1 1
9 4728 1 1 2 SER C C -12.888 -15.510 10.762 1.00 . A A . 2 SER C 1 1
9 4729 1 1 2 SER CA C -13.422 -16.891 11.128 1.00 . A A . 2 SER CA 1 1
9 4730 1 1 2 SER CB C -14.945 -16.917 10.980 1.00 . A A . 2 SER CB 1 1
9 4731 1 1 2 SER H H -13.615 -16.982 13.235 1.00 . A A . 2 SER H 1 1
9 4732 1 1 2 SER HA H -12.991 -17.620 10.458 1.00 . A A . 2 SER HA 1 1
9 4733 1 1 2 SER HB2 H -15.384 -16.228 11.685 1.00 . A A . 2 SER HB2 1 1
9 4734 1 1 2 SER HB3 H -15.211 -16.623 9.975 1.00 . A A . 2 SER HB3 1 1
9 4735 1 1 2 SER HG H -14.939 -18.862 10.748 1.00 . A A . 2 SER HG 1 1
9 4736 1 1 2 SER N N -13.040 -17.252 12.489 1.00 . A A . 2 SER N 1 1
9 4737 1 1 2 SER O O -13.371 -14.493 11.260 1.00 . A A . 2 SER O 1 1
9 4738 1 1 2 SER OG O -15.459 -18.214 11.229 1.00 . A A . 2 SER OG 1 1
9 4739 1 1 3 SER C C -12.198 -13.490 8.483 1.00 . A A . 3 SER C 1 1
9 4740 1 1 3 SER CA C -11.283 -14.227 9.457 1.00 . A A . 3 SER CA 1 1
9 4741 1 1 3 SER CB C -9.926 -14.488 8.801 1.00 . A A . 3 SER CB 1 1
9 4742 1 1 3 SER H H -11.545 -16.327 9.527 1.00 . A A . 3 SER H 1 1
9 4743 1 1 3 SER HA H -11.138 -13.611 10.332 1.00 . A A . 3 SER HA 1 1
9 4744 1 1 3 SER HB2 H -10.044 -15.216 8.013 1.00 . A A . 3 SER HB2 1 1
9 4745 1 1 3 SER HB3 H -9.546 -13.566 8.386 1.00 . A A . 3 SER HB3 1 1
9 4746 1 1 3 SER HG H -8.110 -14.963 9.363 1.00 . A A . 3 SER HG 1 1
9 4747 1 1 3 SER N N -11.887 -15.482 9.888 1.00 . A A . 3 SER N 1 1
9 4748 1 1 3 SER O O -12.871 -14.108 7.658 1.00 . A A . 3 SER O 1 1
9 4749 1 1 3 SER OG O -8.991 -14.984 9.744 1.00 . A A . 3 SER OG 1 1
9 4750 1 1 4 GLY C C -13.575 -10.115 8.387 1.00 . A A . 4 GLY C 1 1
9 4751 1 1 4 GLY CA C -13.051 -11.365 7.708 1.00 . A A . 4 GLY CA 1 1
9 4752 1 1 4 GLY H H -11.658 -11.727 9.261 1.00 . A A . 4 GLY H 1 1
9 4753 1 1 4 GLY HA2 H -12.473 -11.076 6.843 1.00 . A A . 4 GLY HA2 1 1
9 4754 1 1 4 GLY HA3 H -13.890 -11.963 7.384 1.00 . A A . 4 GLY HA3 1 1
9 4755 1 1 4 GLY N N -12.216 -12.165 8.585 1.00 . A A . 4 GLY N 1 1
9 4756 1 1 4 GLY O O -14.777 -9.983 8.615 1.00 . A A . 4 GLY O 1 1
9 4757 1 1 5 SER C C -13.532 -6.923 8.361 1.00 . A A . 5 SER C 1 1
9 4758 1 1 5 SER CA C -13.048 -7.954 9.376 1.00 . A A . 5 SER CA 1 1
9 4759 1 1 5 SER CB C -11.865 -7.393 10.166 1.00 . A A . 5 SER CB 1 1
9 4760 1 1 5 SER H H -11.727 -9.361 8.505 1.00 . A A . 5 SER H 1 1
9 4761 1 1 5 SER HA H -13.854 -8.175 10.060 1.00 . A A . 5 SER HA 1 1
9 4762 1 1 5 SER HB2 H -11.281 -8.209 10.564 1.00 . A A . 5 SER HB2 1 1
9 4763 1 1 5 SER HB3 H -11.248 -6.796 9.509 1.00 . A A . 5 SER HB3 1 1
9 4764 1 1 5 SER HG H -12.234 -5.657 10.995 1.00 . A A . 5 SER HG 1 1
9 4765 1 1 5 SER N N -12.671 -9.197 8.713 1.00 . A A . 5 SER N 1 1
9 4766 1 1 5 SER O O -13.348 -7.088 7.155 1.00 . A A . 5 SER O 1 1
9 4767 1 1 5 SER OG O -12.307 -6.582 11.240 1.00 . A A . 5 SER OG 1 1
9 4768 1 1 6 SER C C -13.524 -4.001 7.377 1.00 . A A . 6 SER C 1 1
9 4769 1 1 6 SER CA C -14.667 -4.800 7.997 1.00 . A A . 6 SER CA 1 1
9 4770 1 1 6 SER CB C -15.584 -3.868 8.791 1.00 . A A . 6 SER CB 1 1
9 4771 1 1 6 SER H H -14.269 -5.783 9.830 1.00 . A A . 6 SER H 1 1
9 4772 1 1 6 SER HA H -15.236 -5.265 7.206 1.00 . A A . 6 SER HA 1 1
9 4773 1 1 6 SER HB2 H -15.002 -3.335 9.527 1.00 . A A . 6 SER HB2 1 1
9 4774 1 1 6 SER HB3 H -16.045 -3.161 8.115 1.00 . A A . 6 SER HB3 1 1
9 4775 1 1 6 SER HG H -17.304 -4.805 8.832 1.00 . A A . 6 SER HG 1 1
9 4776 1 1 6 SER N N -14.152 -5.858 8.859 1.00 . A A . 6 SER N 1 1
9 4777 1 1 6 SER O O -12.534 -3.695 8.040 1.00 . A A . 6 SER O 1 1
9 4778 1 1 6 SER OG O -16.602 -4.597 9.453 1.00 . A A . 6 SER OG 1 1
9 4779 1 1 7 GLY C C -13.080 -2.468 4.024 1.00 . A A . 7 GLY C 1 1
9 4780 1 1 7 GLY CA C -12.645 -2.906 5.409 1.00 . A A . 7 GLY CA 1 1
9 4781 1 1 7 GLY H H -14.482 -3.937 5.620 1.00 . A A . 7 GLY H 1 1
9 4782 1 1 7 GLY HA2 H -12.406 -2.030 5.993 1.00 . A A . 7 GLY HA2 1 1
9 4783 1 1 7 GLY HA3 H -11.759 -3.518 5.318 1.00 . A A . 7 GLY HA3 1 1
9 4784 1 1 7 GLY N N -13.671 -3.666 6.098 1.00 . A A . 7 GLY N 1 1
9 4785 1 1 7 GLY O O -12.380 -2.710 3.041 1.00 . A A . 7 GLY O 1 1
9 4786 1 1 8 ALA C C -14.691 0.168 2.576 1.00 . A A . 8 ALA C 1 1
9 4787 1 1 8 ALA CA C -14.767 -1.352 2.672 1.00 . A A . 8 ALA CA 1 1
9 4788 1 1 8 ALA CB C -16.202 -1.823 2.487 1.00 . A A . 8 ALA CB 1 1
9 4789 1 1 8 ALA H H -14.752 -1.662 4.765 1.00 . A A . 8 ALA H 1 1
9 4790 1 1 8 ALA HA H -14.168 -1.783 1.882 1.00 . A A . 8 ALA HA 1 1
9 4791 1 1 8 ALA HB1 H -16.843 -1.307 3.186 1.00 . A A . 8 ALA HB1 1 1
9 4792 1 1 8 ALA HB2 H -16.523 -1.610 1.478 1.00 . A A . 8 ALA HB2 1 1
9 4793 1 1 8 ALA HB3 H -16.257 -2.887 2.665 1.00 . A A . 8 ALA HB3 1 1
9 4794 1 1 8 ALA N N -14.240 -1.824 3.946 1.00 . A A . 8 ALA N 1 1
9 4795 1 1 8 ALA O O -15.219 0.880 3.430 1.00 . A A . 8 ALA O 1 1
9 4796 1 1 9 ALA C C -13.438 2.401 -0.100 1.00 . A A . 9 ALA C 1 1
9 4797 1 1 9 ALA CA C -13.887 2.094 1.325 1.00 . A A . 9 ALA CA 1 1
9 4798 1 1 9 ALA CB C -12.901 2.676 2.327 1.00 . A A . 9 ALA CB 1 1
9 4799 1 1 9 ALA H H -13.631 0.040 0.886 1.00 . A A . 9 ALA H 1 1
9 4800 1 1 9 ALA HA H -14.850 2.554 1.495 1.00 . A A . 9 ALA HA 1 1
9 4801 1 1 9 ALA HB1 H -12.079 3.135 1.799 1.00 . A A . 9 ALA HB1 1 1
9 4802 1 1 9 ALA HB2 H -13.401 3.419 2.932 1.00 . A A . 9 ALA HB2 1 1
9 4803 1 1 9 ALA HB3 H -12.526 1.888 2.963 1.00 . A A . 9 ALA HB3 1 1
9 4804 1 1 9 ALA N N -14.030 0.658 1.532 1.00 . A A . 9 ALA N 1 1
9 4805 1 1 9 ALA O O -12.882 1.542 -0.785 1.00 . A A . 9 ALA O 1 1
9 4806 1 1 10 LYS C C -11.869 3.641 -2.198 1.00 . A A . 10 LYS C 1 1
9 4807 1 1 10 LYS CA C -13.304 4.051 -1.884 1.00 . A A . 10 LYS CA 1 1
9 4808 1 1 10 LYS CB C -13.456 5.567 -2.027 1.00 . A A . 10 LYS CB 1 1
9 4809 1 1 10 LYS CD C -13.731 7.542 -3.555 1.00 . A A . 10 LYS CD 1 1
9 4810 1 1 10 LYS CE C -15.131 7.962 -3.133 1.00 . A A . 10 LYS CE 1 1
9 4811 1 1 10 LYS CG C -13.552 6.035 -3.469 1.00 . A A . 10 LYS CG 1 1
9 4812 1 1 10 LYS H H -14.130 4.270 0.053 1.00 . A A . 10 LYS H 1 1
9 4813 1 1 10 LYS HA H -13.967 3.564 -2.584 1.00 . A A . 10 LYS HA 1 1
9 4814 1 1 10 LYS HB2 H -14.351 5.878 -1.509 1.00 . A A . 10 LYS HB2 1 1
9 4815 1 1 10 LYS HB3 H -12.602 6.047 -1.571 1.00 . A A . 10 LYS HB3 1 1
9 4816 1 1 10 LYS HD2 H -13.013 8.019 -2.905 1.00 . A A . 10 LYS HD2 1 1
9 4817 1 1 10 LYS HD3 H -13.562 7.858 -4.575 1.00 . A A . 10 LYS HD3 1 1
9 4818 1 1 10 LYS HE2 H -15.849 7.441 -3.748 1.00 . A A . 10 LYS HE2 1 1
9 4819 1 1 10 LYS HE3 H -15.277 7.689 -2.099 1.00 . A A . 10 LYS HE3 1 1
9 4820 1 1 10 LYS HG2 H -12.645 5.761 -3.988 1.00 . A A . 10 LYS HG2 1 1
9 4821 1 1 10 LYS HG3 H -14.398 5.554 -3.939 1.00 . A A . 10 LYS HG3 1 1
9 4822 1 1 10 LYS HZ1 H -16.264 9.700 -2.896 1.00 . A A . 10 LYS HZ1 1 1
9 4823 1 1 10 LYS HZ2 H -15.302 9.694 -4.288 1.00 . A A . 10 LYS HZ2 1 1
9 4824 1 1 10 LYS HZ3 H -14.596 9.949 -2.772 1.00 . A A . 10 LYS HZ3 1 1
9 4825 1 1 10 LYS N N -13.683 3.630 -0.541 1.00 . A A . 10 LYS N 1 1
9 4826 1 1 10 LYS NZ N -15.338 9.429 -3.282 1.00 . A A . 10 LYS NZ 1 1
9 4827 1 1 10 LYS O O -11.606 2.987 -3.208 1.00 . A A . 10 LYS O 1 1
9 4828 1 1 11 THR C C -8.769 3.810 -0.198 1.00 . A A . 11 THR C 1 1
9 4829 1 1 11 THR CA C -9.535 3.701 -1.511 1.00 . A A . 11 THR CA 1 1
9 4830 1 1 11 THR CB C -8.876 4.622 -2.554 1.00 . A A . 11 THR CB 1 1
9 4831 1 1 11 THR CG2 C -9.155 6.084 -2.239 1.00 . A A . 11 THR CG2 1 1
9 4832 1 1 11 THR H H -11.215 4.547 -0.541 1.00 . A A . 11 THR H 1 1
9 4833 1 1 11 THR HA H -9.474 2.684 -1.870 1.00 . A A . 11 THR HA 1 1
9 4834 1 1 11 THR HB H -9.290 4.394 -3.526 1.00 . A A . 11 THR HB 1 1
9 4835 1 1 11 THR HG1 H -7.251 3.782 -3.291 1.00 . A A . 11 THR HG1 1 1
9 4836 1 1 11 THR HG21 H -8.244 6.561 -1.910 1.00 . A A . 11 THR HG21 1 1
9 4837 1 1 11 THR HG22 H -9.897 6.148 -1.456 1.00 . A A . 11 THR HG22 1 1
9 4838 1 1 11 THR HG23 H -9.522 6.580 -3.125 1.00 . A A . 11 THR HG23 1 1
9 4839 1 1 11 THR N N -10.943 4.028 -1.326 1.00 . A A . 11 THR N 1 1
9 4840 1 1 11 THR O O -8.941 4.767 0.557 1.00 . A A . 11 THR O 1 1
9 4841 1 1 11 THR OG1 O -7.462 4.397 -2.584 1.00 . A A . 11 THR OG1 1 1
9 4842 1 1 12 THR C C -5.766 2.163 1.058 1.00 . A A . 12 THR C 1 1
9 4843 1 1 12 THR CA C -7.127 2.806 1.294 1.00 . A A . 12 THR CA 1 1
9 4844 1 1 12 THR CB C -7.852 2.050 2.423 1.00 . A A . 12 THR CB 1 1
9 4845 1 1 12 THR CG2 C -7.110 2.208 3.742 1.00 . A A . 12 THR CG2 1 1
9 4846 1 1 12 THR H H -7.827 2.086 -0.570 1.00 . A A . 12 THR H 1 1
9 4847 1 1 12 THR HA H -6.982 3.829 1.610 1.00 . A A . 12 THR HA 1 1
9 4848 1 1 12 THR HB H -7.884 1.000 2.169 1.00 . A A . 12 THR HB 1 1
9 4849 1 1 12 THR HG1 H -9.737 2.177 1.859 1.00 . A A . 12 THR HG1 1 1
9 4850 1 1 12 THR HG21 H -6.246 1.561 3.748 1.00 . A A . 12 THR HG21 1 1
9 4851 1 1 12 THR HG22 H -7.766 1.940 4.558 1.00 . A A . 12 THR HG22 1 1
9 4852 1 1 12 THR HG23 H -6.793 3.234 3.856 1.00 . A A . 12 THR HG23 1 1
9 4853 1 1 12 THR N N -7.920 2.822 0.071 1.00 . A A . 12 THR N 1 1
9 4854 1 1 12 THR O O -5.551 1.494 0.047 1.00 . A A . 12 THR O 1 1
9 4855 1 1 12 THR OG1 O -9.190 2.539 2.561 1.00 . A A . 12 THR OG1 1 1
9 4856 1 1 13 SER C C -3.508 0.322 2.224 1.00 . A A . 13 SER C 1 1
9 4857 1 1 13 SER CA C -3.506 1.811 1.890 1.00 . A A . 13 SER CA 1 1
9 4858 1 1 13 SER CB C -2.546 2.553 2.822 1.00 . A A . 13 SER CB 1 1
9 4859 1 1 13 SER H H -5.080 2.911 2.781 1.00 . A A . 13 SER H 1 1
9 4860 1 1 13 SER HA H -3.174 1.939 0.870 1.00 . A A . 13 SER HA 1 1
9 4861 1 1 13 SER HB2 H -2.616 2.135 3.815 1.00 . A A . 13 SER HB2 1 1
9 4862 1 1 13 SER HB3 H -1.536 2.443 2.456 1.00 . A A . 13 SER HB3 1 1
9 4863 1 1 13 SER HG H -3.296 4.125 3.720 1.00 . A A . 13 SER HG 1 1
9 4864 1 1 13 SER N N -4.849 2.369 1.998 1.00 . A A . 13 SER N 1 1
9 4865 1 1 13 SER O O -3.006 -0.090 3.269 1.00 . A A . 13 SER O 1 1
9 4866 1 1 13 SER OG O -2.862 3.933 2.885 1.00 . A A . 13 SER OG 1 1
9 4867 1 1 14 GLU C C -2.969 -2.620 0.852 1.00 . A A . 14 GLU C 1 1
9 4868 1 1 14 GLU CA C -4.144 -1.921 1.528 1.00 . A A . 14 GLU CA 1 1
9 4869 1 1 14 GLU CB C -5.463 -2.472 0.981 1.00 . A A . 14 GLU CB 1 1
9 4870 1 1 14 GLU CD C -6.714 -4.481 0.097 1.00 . A A . 14 GLU CD 1 1
9 4871 1 1 14 GLU CG C -5.454 -3.978 0.774 1.00 . A A . 14 GLU CG 1 1
9 4872 1 1 14 GLU H H -4.459 -0.090 0.514 1.00 . A A . 14 GLU H 1 1
9 4873 1 1 14 GLU HA H -4.099 -2.111 2.590 1.00 . A A . 14 GLU HA 1 1
9 4874 1 1 14 GLU HB2 H -6.256 -2.229 1.673 1.00 . A A . 14 GLU HB2 1 1
9 4875 1 1 14 GLU HB3 H -5.669 -2.001 0.031 1.00 . A A . 14 GLU HB3 1 1
9 4876 1 1 14 GLU HG2 H -4.605 -4.239 0.159 1.00 . A A . 14 GLU HG2 1 1
9 4877 1 1 14 GLU HG3 H -5.362 -4.460 1.736 1.00 . A A . 14 GLU HG3 1 1
9 4878 1 1 14 GLU N N -4.076 -0.478 1.328 1.00 . A A . 14 GLU N 1 1
9 4879 1 1 14 GLU O O -2.527 -2.217 -0.224 1.00 . A A . 14 GLU O 1 1
9 4880 1 1 14 GLU OE1 O -7.692 -4.781 0.814 1.00 . A A . 14 GLU OE1 1 1
9 4881 1 1 14 GLU OE2 O -6.723 -4.575 -1.148 1.00 . A A . 14 GLU OE2 1 1
9 4882 1 1 15 CYS C C -1.807 -5.407 -0.119 1.00 . A A . 15 CYS C 1 1
9 4883 1 1 15 CYS CA C -1.341 -4.427 0.954 1.00 . A A . 15 CYS CA 1 1
9 4884 1 1 15 CYS CB C -0.626 -5.184 2.076 1.00 . A A . 15 CYS CB 1 1
9 4885 1 1 15 CYS H H -2.861 -3.945 2.346 1.00 . A A . 15 CYS H 1 1
9 4886 1 1 15 CYS HA H -0.652 -3.726 0.510 1.00 . A A . 15 CYS HA 1 1
9 4887 1 1 15 CYS HB2 H -0.513 -4.528 2.927 1.00 . A A . 15 CYS HB2 1 1
9 4888 1 1 15 CYS HB3 H -1.225 -6.037 2.362 1.00 . A A . 15 CYS HB3 1 1
9 4889 1 1 15 CYS N N -2.466 -3.671 1.491 1.00 . A A . 15 CYS N 1 1
9 4890 1 1 15 CYS O O -2.472 -6.398 0.179 1.00 . A A . 15 CYS O 1 1
9 4891 1 1 15 CYS SG S 1.029 -5.794 1.623 1.00 . A A . 15 CYS SG 1 1
9 4892 1 1 16 GLN C C -1.059 -7.289 -2.455 1.00 . A A . 16 GLN C 1 1
9 4893 1 1 16 GLN CA C -1.834 -5.976 -2.485 1.00 . A A . 16 GLN CA 1 1
9 4894 1 1 16 GLN CB C -1.589 -5.256 -3.812 1.00 . A A . 16 GLN CB 1 1
9 4895 1 1 16 GLN CD C 0.160 -4.364 -5.404 1.00 . A A . 16 GLN CD 1 1
9 4896 1 1 16 GLN CG C -0.167 -4.741 -3.972 1.00 . A A . 16 GLN CG 1 1
9 4897 1 1 16 GLN H H -0.921 -4.315 -1.541 1.00 . A A . 16 GLN H 1 1
9 4898 1 1 16 GLN HA H -2.887 -6.191 -2.392 1.00 . A A . 16 GLN HA 1 1
9 4899 1 1 16 GLN HB2 H -1.794 -5.940 -4.622 1.00 . A A . 16 GLN HB2 1 1
9 4900 1 1 16 GLN HB3 H -2.263 -4.415 -3.882 1.00 . A A . 16 GLN HB3 1 1
9 4901 1 1 16 GLN HE21 H 1.975 -5.156 -5.223 1.00 . A A . 16 GLN HE21 1 1
9 4902 1 1 16 GLN HE22 H 1.608 -4.463 -6.762 1.00 . A A . 16 GLN HE22 1 1
9 4903 1 1 16 GLN HG2 H -0.043 -3.867 -3.349 1.00 . A A . 16 GLN HG2 1 1
9 4904 1 1 16 GLN HG3 H 0.519 -5.511 -3.651 1.00 . A A . 16 GLN HG3 1 1
9 4905 1 1 16 GLN N N -1.452 -5.120 -1.368 1.00 . A A . 16 GLN N 1 1
9 4906 1 1 16 GLN NE2 N 1.370 -4.694 -5.841 1.00 . A A . 16 GLN NE2 1 1
9 4907 1 1 16 GLN O O -1.420 -8.248 -3.136 1.00 . A A . 16 GLN O 1 1
9 4908 1 1 16 GLN OE1 O -0.666 -3.784 -6.109 1.00 . A A . 16 GLN OE1 1 1
9 4909 1 1 17 GLU C C 0.122 -9.593 -0.722 1.00 . A A . 17 GLU C 1 1
9 4910 1 1 17 GLU CA C 0.832 -8.520 -1.543 1.00 . A A . 17 GLU CA 1 1
9 4911 1 1 17 GLU CB C 2.178 -8.177 -0.901 1.00 . A A . 17 GLU CB 1 1
9 4912 1 1 17 GLU CD C 4.035 -8.772 -2.506 1.00 . A A . 17 GLU CD 1 1
9 4913 1 1 17 GLU CG C 3.210 -7.660 -1.889 1.00 . A A . 17 GLU CG 1 1
9 4914 1 1 17 GLU H H 0.243 -6.527 -1.142 1.00 . A A . 17 GLU H 1 1
9 4915 1 1 17 GLU HA H 1.005 -8.902 -2.538 1.00 . A A . 17 GLU HA 1 1
9 4916 1 1 17 GLU HB2 H 2.020 -7.421 -0.146 1.00 . A A . 17 GLU HB2 1 1
9 4917 1 1 17 GLU HB3 H 2.574 -9.065 -0.431 1.00 . A A . 17 GLU HB3 1 1
9 4918 1 1 17 GLU HG2 H 2.699 -7.131 -2.680 1.00 . A A . 17 GLU HG2 1 1
9 4919 1 1 17 GLU HG3 H 3.874 -6.982 -1.374 1.00 . A A . 17 GLU HG3 1 1
9 4920 1 1 17 GLU N N 0.006 -7.324 -1.661 1.00 . A A . 17 GLU N 1 1
9 4921 1 1 17 GLU O O 0.171 -10.778 -1.053 1.00 . A A . 17 GLU O 1 1
9 4922 1 1 17 GLU OE1 O 3.436 -9.705 -3.081 1.00 . A A . 17 GLU OE1 1 1
9 4923 1 1 17 GLU OE2 O 5.279 -8.709 -2.415 1.00 . A A . 17 GLU OE2 1 1
9 4924 1 1 18 CYS C C -2.739 -9.738 1.280 1.00 . A A . 18 CYS C 1 1
9 4925 1 1 18 CYS CA C -1.255 -10.090 1.223 1.00 . A A . 18 CYS CA 1 1
9 4926 1 1 18 CYS CB C -0.658 -10.064 2.631 1.00 . A A . 18 CYS CB 1 1
9 4927 1 1 18 CYS H H -0.538 -8.211 0.564 1.00 . A A . 18 CYS H 1 1
9 4928 1 1 18 CYS HA H -1.149 -11.083 0.814 1.00 . A A . 18 CYS HA 1 1
9 4929 1 1 18 CYS HB2 H -1.215 -10.742 3.262 1.00 . A A . 18 CYS HB2 1 1
9 4930 1 1 18 CYS HB3 H 0.371 -10.388 2.584 1.00 . A A . 18 CYS HB3 1 1
9 4931 1 1 18 CYS N N -0.536 -9.168 0.352 1.00 . A A . 18 CYS N 1 1
9 4932 1 1 18 CYS O O -3.599 -10.612 1.182 1.00 . A A . 18 CYS O 1 1
9 4933 1 1 18 CYS SG S -0.689 -8.423 3.422 1.00 . A A . 18 CYS SG 1 1
9 4934 1 1 19 GLY C C -4.768 -7.433 2.864 1.00 . A A . 19 GLY C 1 1
9 4935 1 1 19 GLY CA C -4.410 -8.006 1.507 1.00 . A A . 19 GLY CA 1 1
9 4936 1 1 19 GLY H H -2.303 -7.798 1.512 1.00 . A A . 19 GLY H 1 1
9 4937 1 1 19 GLY HA2 H -4.570 -7.248 0.754 1.00 . A A . 19 GLY HA2 1 1
9 4938 1 1 19 GLY HA3 H -5.058 -8.845 1.302 1.00 . A A . 19 GLY HA3 1 1
9 4939 1 1 19 GLY N N -3.031 -8.451 1.439 1.00 . A A . 19 GLY N 1 1
9 4940 1 1 19 GLY O O -5.869 -7.654 3.369 1.00 . A A . 19 GLY O 1 1
9 4941 1 1 20 LYS C C -4.302 -4.588 4.634 1.00 . A A . 20 LYS C 1 1
9 4942 1 1 20 LYS CA C -4.058 -6.088 4.765 1.00 . A A . 20 LYS CA 1 1
9 4943 1 1 20 LYS CB C -2.857 -6.342 5.678 1.00 . A A . 20 LYS CB 1 1
9 4944 1 1 20 LYS CD C -2.202 -7.202 7.945 1.00 . A A . 20 LYS CD 1 1
9 4945 1 1 20 LYS CE C -2.091 -6.707 9.379 1.00 . A A . 20 LYS CE 1 1
9 4946 1 1 20 LYS CG C -3.215 -6.392 7.154 1.00 . A A . 20 LYS CG 1 1
9 4947 1 1 20 LYS H H -2.978 -6.554 3.005 1.00 . A A . 20 LYS H 1 1
9 4948 1 1 20 LYS HA H -4.933 -6.546 5.199 1.00 . A A . 20 LYS HA 1 1
9 4949 1 1 20 LYS HB2 H -2.406 -7.285 5.406 1.00 . A A . 20 LYS HB2 1 1
9 4950 1 1 20 LYS HB3 H -2.135 -5.551 5.531 1.00 . A A . 20 LYS HB3 1 1
9 4951 1 1 20 LYS HD2 H -2.511 -8.237 7.957 1.00 . A A . 20 LYS HD2 1 1
9 4952 1 1 20 LYS HD3 H -1.235 -7.119 7.469 1.00 . A A . 20 LYS HD3 1 1
9 4953 1 1 20 LYS HE2 H -1.613 -5.739 9.376 1.00 . A A . 20 LYS HE2 1 1
9 4954 1 1 20 LYS HE3 H -3.084 -6.617 9.793 1.00 . A A . 20 LYS HE3 1 1
9 4955 1 1 20 LYS HG2 H -3.238 -5.386 7.544 1.00 . A A . 20 LYS HG2 1 1
9 4956 1 1 20 LYS HG3 H -4.190 -6.846 7.263 1.00 . A A . 20 LYS HG3 1 1
9 4957 1 1 20 LYS HZ1 H -1.883 -8.007 11.001 1.00 . A A . 20 LYS HZ1 1 1
9 4958 1 1 20 LYS HZ2 H -0.478 -7.139 10.635 1.00 . A A . 20 LYS HZ2 1 1
9 4959 1 1 20 LYS HZ3 H -0.950 -8.435 9.656 1.00 . A A . 20 LYS HZ3 1 1
9 4960 1 1 20 LYS N N -3.837 -6.695 3.458 1.00 . A A . 20 LYS N 1 1
9 4961 1 1 20 LYS NZ N -1.295 -7.637 10.227 1.00 . A A . 20 LYS NZ 1 1
9 4962 1 1 20 LYS O O -3.422 -3.841 4.206 1.00 . A A . 20 LYS O 1 1
9 4963 1 1 21 ILE C C -5.183 -1.945 6.042 1.00 . A A . 21 ILE C 1 1
9 4964 1 1 21 ILE CA C -5.859 -2.742 4.932 1.00 . A A . 21 ILE CA 1 1
9 4965 1 1 21 ILE CB C -7.384 -2.542 5.028 1.00 . A A . 21 ILE CB 1 1
9 4966 1 1 21 ILE CD1 C -8.432 -4.666 4.097 1.00 . A A . 21 ILE CD1 1 1
9 4967 1 1 21 ILE CG1 C -8.084 -3.216 3.846 1.00 . A A . 21 ILE CG1 1 1
9 4968 1 1 21 ILE CG2 C -7.721 -1.060 5.076 1.00 . A A . 21 ILE CG2 1 1
9 4969 1 1 21 ILE H H -6.161 -4.797 5.339 1.00 . A A . 21 ILE H 1 1
9 4970 1 1 21 ILE HA H -5.526 -2.364 3.977 1.00 . A A . 21 ILE HA 1 1
9 4971 1 1 21 ILE HB H -7.727 -2.995 5.946 1.00 . A A . 21 ILE HB 1 1
9 4972 1 1 21 ILE HD11 H -8.346 -4.880 5.153 1.00 . A A . 21 ILE HD11 1 1
9 4973 1 1 21 ILE HD12 H -9.445 -4.855 3.774 1.00 . A A . 21 ILE HD12 1 1
9 4974 1 1 21 ILE HD13 H -7.754 -5.300 3.546 1.00 . A A . 21 ILE HD13 1 1
9 4975 1 1 21 ILE HG12 H -8.999 -2.688 3.630 1.00 . A A . 21 ILE HG12 1 1
9 4976 1 1 21 ILE HG13 H -7.436 -3.174 2.982 1.00 . A A . 21 ILE HG13 1 1
9 4977 1 1 21 ILE HG21 H -7.287 -0.564 4.220 1.00 . A A . 21 ILE HG21 1 1
9 4978 1 1 21 ILE HG22 H -8.793 -0.934 5.058 1.00 . A A . 21 ILE HG22 1 1
9 4979 1 1 21 ILE HG23 H -7.323 -0.628 5.982 1.00 . A A . 21 ILE HG23 1 1
9 4980 1 1 21 ILE N N -5.502 -4.153 5.006 1.00 . A A . 21 ILE N 1 1
9 4981 1 1 21 ILE O O -5.038 -2.425 7.167 1.00 . A A . 21 ILE O 1 1
9 4982 1 1 22 PHE C C -4.684 1.554 6.637 1.00 . A A . 22 PHE C 1 1
9 4983 1 1 22 PHE CA C -4.109 0.142 6.688 1.00 . A A . 22 PHE CA 1 1
9 4984 1 1 22 PHE CB C -2.603 0.182 6.423 1.00 . A A . 22 PHE CB 1 1
9 4985 1 1 22 PHE CD1 C -1.520 -1.546 7.885 1.00 . A A . 22 PHE CD1 1 1
9 4986 1 1 22 PHE CD2 C -1.686 -1.983 5.547 1.00 . A A . 22 PHE CD2 1 1
9 4987 1 1 22 PHE CE1 C -0.895 -2.765 8.072 1.00 . A A . 22 PHE CE1 1 1
9 4988 1 1 22 PHE CE2 C -1.062 -3.203 5.727 1.00 . A A . 22 PHE CE2 1 1
9 4989 1 1 22 PHE CG C -1.923 -1.142 6.622 1.00 . A A . 22 PHE CG 1 1
9 4990 1 1 22 PHE CZ C -0.665 -3.593 6.991 1.00 . A A . 22 PHE CZ 1 1
9 4991 1 1 22 PHE H H -4.914 -0.397 4.805 1.00 . A A . 22 PHE H 1 1
9 4992 1 1 22 PHE HA H -4.282 -0.269 7.670 1.00 . A A . 22 PHE HA 1 1
9 4993 1 1 22 PHE HB2 H -2.432 0.492 5.403 1.00 . A A . 22 PHE HB2 1 1
9 4994 1 1 22 PHE HB3 H -2.146 0.895 7.093 1.00 . A A . 22 PHE HB3 1 1
9 4995 1 1 22 PHE HD1 H -1.700 -0.898 8.731 1.00 . A A . 22 PHE HD1 1 1
9 4996 1 1 22 PHE HD2 H -1.995 -1.678 4.557 1.00 . A A . 22 PHE HD2 1 1
9 4997 1 1 22 PHE HE1 H -0.586 -3.067 9.061 1.00 . A A . 22 PHE HE1 1 1
9 4998 1 1 22 PHE HE2 H -0.882 -3.849 4.881 1.00 . A A . 22 PHE HE2 1 1
9 4999 1 1 22 PHE HZ H -0.177 -4.546 7.135 1.00 . A A . 22 PHE HZ 1 1
9 5000 1 1 22 PHE N N -4.770 -0.724 5.718 1.00 . A A . 22 PHE N 1 1
9 5001 1 1 22 PHE O O -4.886 2.116 5.560 1.00 . A A . 22 PHE O 1 1
9 5002 1 1 23 ARG C C -4.753 4.426 6.976 1.00 . A A . 23 ARG C 1 1
9 5003 1 1 23 ARG CA C -5.500 3.468 7.899 1.00 . A A . 23 ARG CA 1 1
9 5004 1 1 23 ARG CB C -5.432 3.975 9.341 1.00 . A A . 23 ARG CB 1 1
9 5005 1 1 23 ARG CD C -7.847 4.551 9.733 1.00 . A A . 23 ARG CD 1 1
9 5006 1 1 23 ARG CG C -6.426 5.085 9.644 1.00 . A A . 23 ARG CG 1 1
9 5007 1 1 23 ARG CZ C -9.960 5.164 10.829 1.00 . A A . 23 ARG CZ 1 1
9 5008 1 1 23 ARG H H -4.764 1.625 8.634 1.00 . A A . 23 ARG H 1 1
9 5009 1 1 23 ARG HA H -6.534 3.423 7.591 1.00 . A A . 23 ARG HA 1 1
9 5010 1 1 23 ARG HB2 H -5.631 3.151 10.010 1.00 . A A . 23 ARG HB2 1 1
9 5011 1 1 23 ARG HB3 H -4.438 4.350 9.531 1.00 . A A . 23 ARG HB3 1 1
9 5012 1 1 23 ARG HD2 H -8.215 4.376 8.733 1.00 . A A . 23 ARG HD2 1 1
9 5013 1 1 23 ARG HD3 H -7.833 3.619 10.280 1.00 . A A . 23 ARG HD3 1 1
9 5014 1 1 23 ARG HE H -8.416 6.397 10.560 1.00 . A A . 23 ARG HE 1 1
9 5015 1 1 23 ARG HG2 H -6.165 5.541 10.587 1.00 . A A . 23 ARG HG2 1 1
9 5016 1 1 23 ARG HG3 H -6.376 5.824 8.858 1.00 . A A . 23 ARG HG3 1 1
9 5017 1 1 23 ARG HH11 H -9.860 3.252 10.184 1.00 . A A . 23 ARG HH11 1 1
9 5018 1 1 23 ARG HH12 H -11.345 3.697 10.959 1.00 . A A . 23 ARG HH12 1 1
9 5019 1 1 23 ARG HH21 H -10.366 6.996 11.581 1.00 . A A . 23 ARG HH21 1 1
9 5020 1 1 23 ARG HH22 H -11.631 5.827 11.753 1.00 . A A . 23 ARG HH22 1 1
9 5021 1 1 23 ARG N N -4.946 2.123 7.809 1.00 . A A . 23 ARG N 1 1
9 5022 1 1 23 ARG NE N -8.741 5.485 10.411 1.00 . A A . 23 ARG NE 1 1
9 5023 1 1 23 ARG NH1 N -10.427 3.937 10.642 1.00 . A A . 23 ARG NH1 1 1
9 5024 1 1 23 ARG NH2 N -10.714 6.070 11.438 1.00 . A A . 23 ARG NH2 1 1
9 5025 1 1 23 ARG O O -5.294 4.884 5.970 1.00 . A A . 23 ARG O 1 1
9 5026 1 1 24 HIS C C -1.523 4.880 5.882 1.00 . A A . 24 HIS C 1 1
9 5027 1 1 24 HIS CA C -2.684 5.629 6.529 1.00 . A A . 24 HIS CA 1 1
9 5028 1 1 24 HIS CB C -2.149 6.767 7.399 1.00 . A A . 24 HIS CB 1 1
9 5029 1 1 24 HIS CD2 C -2.592 6.099 9.866 1.00 . A A . 24 HIS CD2 1 1
9 5030 1 1 24 HIS CE1 C -0.516 5.766 10.485 1.00 . A A . 24 HIS CE1 1 1
9 5031 1 1 24 HIS CG C -1.803 6.344 8.793 1.00 . A A . 24 HIS CG 1 1
9 5032 1 1 24 HIS H H -3.129 4.329 8.139 1.00 . A A . 24 HIS H 1 1
9 5033 1 1 24 HIS HA H -3.306 6.044 5.751 1.00 . A A . 24 HIS HA 1 1
9 5034 1 1 24 HIS HB2 H -1.256 7.170 6.944 1.00 . A A . 24 HIS HB2 1 1
9 5035 1 1 24 HIS HB3 H -2.897 7.545 7.463 1.00 . A A . 24 HIS HB3 1 1
9 5036 1 1 24 HIS HD2 H -3.670 6.171 9.899 1.00 . A A . 24 HIS HD2 1 1
9 5037 1 1 24 HIS HE1 H 0.353 5.530 11.081 1.00 . A A . 24 HIS HE1 1 1
9 5038 1 1 24 HIS HE2 H -2.063 5.423 11.783 1.00 . A A . 24 HIS HE2 1 1
9 5039 1 1 24 HIS N N -3.506 4.726 7.326 1.00 . A A . 24 HIS N 1 1
9 5040 1 1 24 HIS ND1 N -0.508 6.127 9.215 1.00 . A A . 24 HIS ND1 1 1
9 5041 1 1 24 HIS NE2 N -1.768 5.741 10.904 1.00 . A A . 24 HIS NE2 1 1
9 5042 1 1 24 HIS O O -0.980 3.938 6.460 1.00 . A A . 24 HIS O 1 1
9 5043 1 1 25 SER C C 1.060 4.249 4.904 1.00 . A A . 25 SER C 1 1
9 5044 1 1 25 SER CA C -0.055 4.670 3.952 1.00 . A A . 25 SER CA 1 1
9 5045 1 1 25 SER CB C 0.498 5.621 2.889 1.00 . A A . 25 SER CB 1 1
9 5046 1 1 25 SER H H -1.620 6.059 4.271 1.00 . A A . 25 SER H 1 1
9 5047 1 1 25 SER HA H -0.448 3.789 3.465 1.00 . A A . 25 SER HA 1 1
9 5048 1 1 25 SER HB2 H 0.734 6.570 3.347 1.00 . A A . 25 SER HB2 1 1
9 5049 1 1 25 SER HB3 H 1.393 5.195 2.460 1.00 . A A . 25 SER HB3 1 1
9 5050 1 1 25 SER HG H -0.950 6.632 2.040 1.00 . A A . 25 SER HG 1 1
9 5051 1 1 25 SER N N -1.148 5.304 4.679 1.00 . A A . 25 SER N 1 1
9 5052 1 1 25 SER O O 1.498 3.099 4.896 1.00 . A A . 25 SER O 1 1
9 5053 1 1 25 SER OG O -0.447 5.835 1.855 1.00 . A A . 25 SER OG 1 1
9 5054 1 1 26 SER C C 2.471 3.503 7.233 1.00 . A A . 26 SER C 1 1
9 5055 1 1 26 SER CA C 2.582 4.921 6.681 1.00 . A A . 26 SER CA 1 1
9 5056 1 1 26 SER CB C 2.534 5.932 7.829 1.00 . A A . 26 SER CB 1 1
9 5057 1 1 26 SER H H 1.125 6.090 5.683 1.00 . A A . 26 SER H 1 1
9 5058 1 1 26 SER HA H 3.524 5.021 6.164 1.00 . A A . 26 SER HA 1 1
9 5059 1 1 26 SER HB2 H 1.658 5.748 8.431 1.00 . A A . 26 SER HB2 1 1
9 5060 1 1 26 SER HB3 H 3.420 5.822 8.438 1.00 . A A . 26 SER HB3 1 1
9 5061 1 1 26 SER HG H 1.572 7.484 7.120 1.00 . A A . 26 SER HG 1 1
9 5062 1 1 26 SER N N 1.515 5.191 5.725 1.00 . A A . 26 SER N 1 1
9 5063 1 1 26 SER O O 3.335 2.660 6.987 1.00 . A A . 26 SER O 1 1
9 5064 1 1 26 SER OG O 2.480 7.260 7.337 1.00 . A A . 26 SER OG 1 1
9 5065 1 1 27 LEU C C 1.540 0.825 7.581 1.00 . A A . 27 LEU C 1 1
9 5066 1 1 27 LEU CA C 1.177 1.931 8.567 1.00 . A A . 27 LEU CA 1 1
9 5067 1 1 27 LEU CB C -0.284 1.787 8.998 1.00 . A A . 27 LEU CB 1 1
9 5068 1 1 27 LEU CD1 C -2.152 2.530 10.494 1.00 . A A . 27 LEU CD1 1 1
9 5069 1 1 27 LEU CD2 C -0.085 1.528 11.483 1.00 . A A . 27 LEU CD2 1 1
9 5070 1 1 27 LEU CG C -0.644 2.386 10.358 1.00 . A A . 27 LEU CG 1 1
9 5071 1 1 27 LEU H H 0.749 3.959 8.140 1.00 . A A . 27 LEU H 1 1
9 5072 1 1 27 LEU HA H 1.811 1.844 9.437 1.00 . A A . 27 LEU HA 1 1
9 5073 1 1 27 LEU HB2 H -0.897 2.268 8.252 1.00 . A A . 27 LEU HB2 1 1
9 5074 1 1 27 LEU HB3 H -0.516 0.732 9.027 1.00 . A A . 27 LEU HB3 1 1
9 5075 1 1 27 LEU HD11 H -2.455 2.223 11.484 1.00 . A A . 27 LEU HD11 1 1
9 5076 1 1 27 LEU HD12 H -2.641 1.909 9.758 1.00 . A A . 27 LEU HD12 1 1
9 5077 1 1 27 LEU HD13 H -2.430 3.562 10.336 1.00 . A A . 27 LEU HD13 1 1
9 5078 1 1 27 LEU HD21 H -0.717 0.664 11.626 1.00 . A A . 27 LEU HD21 1 1
9 5079 1 1 27 LEU HD22 H -0.054 2.107 12.395 1.00 . A A . 27 LEU HD22 1 1
9 5080 1 1 27 LEU HD23 H 0.914 1.206 11.228 1.00 . A A . 27 LEU HD23 1 1
9 5081 1 1 27 LEU HG H -0.207 3.371 10.438 1.00 . A A . 27 LEU HG 1 1
9 5082 1 1 27 LEU N N 1.403 3.247 7.979 1.00 . A A . 27 LEU N 1 1
9 5083 1 1 27 LEU O O 2.202 -0.149 7.941 1.00 . A A . 27 LEU O 1 1
9 5084 1 1 28 LEU C C 2.865 0.004 4.928 1.00 . A A . 28 LEU C 1 1
9 5085 1 1 28 LEU CA C 1.385 -0.001 5.296 1.00 . A A . 28 LEU CA 1 1
9 5086 1 1 28 LEU CB C 0.537 0.284 4.055 1.00 . A A . 28 LEU CB 1 1
9 5087 1 1 28 LEU CD1 C 0.748 -1.892 2.828 1.00 . A A . 28 LEU CD1 1 1
9 5088 1 1 28 LEU CD2 C 0.279 0.214 1.562 1.00 . A A . 28 LEU CD2 1 1
9 5089 1 1 28 LEU CG C 0.993 -0.392 2.762 1.00 . A A . 28 LEU CG 1 1
9 5090 1 1 28 LEU H H 0.581 1.780 6.110 1.00 . A A . 28 LEU H 1 1
9 5091 1 1 28 LEU HA H 1.125 -0.975 5.684 1.00 . A A . 28 LEU HA 1 1
9 5092 1 1 28 LEU HB2 H -0.471 -0.042 4.261 1.00 . A A . 28 LEU HB2 1 1
9 5093 1 1 28 LEU HB3 H 0.541 1.352 3.891 1.00 . A A . 28 LEU HB3 1 1
9 5094 1 1 28 LEU HD11 H 1.469 -2.402 2.208 1.00 . A A . 28 LEU HD11 1 1
9 5095 1 1 28 LEU HD12 H -0.249 -2.109 2.475 1.00 . A A . 28 LEU HD12 1 1
9 5096 1 1 28 LEU HD13 H 0.849 -2.228 3.850 1.00 . A A . 28 LEU HD13 1 1
9 5097 1 1 28 LEU HD21 H -0.785 0.052 1.657 1.00 . A A . 28 LEU HD21 1 1
9 5098 1 1 28 LEU HD22 H 0.635 -0.255 0.657 1.00 . A A . 28 LEU HD22 1 1
9 5099 1 1 28 LEU HD23 H 0.480 1.275 1.522 1.00 . A A . 28 LEU HD23 1 1
9 5100 1 1 28 LEU HG H 2.055 -0.233 2.635 1.00 . A A . 28 LEU HG 1 1
9 5101 1 1 28 LEU N N 1.104 0.984 6.336 1.00 . A A . 28 LEU N 1 1
9 5102 1 1 28 LEU O O 3.429 -1.031 4.571 1.00 . A A . 28 LEU O 1 1
9 5103 1 1 29 ILE C C 5.761 0.439 5.606 1.00 . A A . 29 ILE C 1 1
9 5104 1 1 29 ILE CA C 4.903 1.312 4.696 1.00 . A A . 29 ILE CA 1 1
9 5105 1 1 29 ILE CB C 5.368 2.775 4.819 1.00 . A A . 29 ILE CB 1 1
9 5106 1 1 29 ILE CD1 C 5.011 5.114 3.882 1.00 . A A . 29 ILE CD1 1 1
9 5107 1 1 29 ILE CG1 C 4.557 3.671 3.882 1.00 . A A . 29 ILE CG1 1 1
9 5108 1 1 29 ILE CG2 C 6.854 2.885 4.512 1.00 . A A . 29 ILE CG2 1 1
9 5109 1 1 29 ILE H H 2.984 1.963 5.307 1.00 . A A . 29 ILE H 1 1
9 5110 1 1 29 ILE HA H 5.045 0.994 3.673 1.00 . A A . 29 ILE HA 1 1
9 5111 1 1 29 ILE HB H 5.211 3.095 5.838 1.00 . A A . 29 ILE HB 1 1
9 5112 1 1 29 ILE HD11 H 4.212 5.743 3.514 1.00 . A A . 29 ILE HD11 1 1
9 5113 1 1 29 ILE HD12 H 5.266 5.411 4.888 1.00 . A A . 29 ILE HD12 1 1
9 5114 1 1 29 ILE HD13 H 5.875 5.220 3.244 1.00 . A A . 29 ILE HD13 1 1
9 5115 1 1 29 ILE HG12 H 4.641 3.298 2.873 1.00 . A A . 29 ILE HG12 1 1
9 5116 1 1 29 ILE HG13 H 3.519 3.649 4.183 1.00 . A A . 29 ILE HG13 1 1
9 5117 1 1 29 ILE HG21 H 7.212 1.945 4.119 1.00 . A A . 29 ILE HG21 1 1
9 5118 1 1 29 ILE HG22 H 7.013 3.663 3.780 1.00 . A A . 29 ILE HG22 1 1
9 5119 1 1 29 ILE HG23 H 7.392 3.126 5.416 1.00 . A A . 29 ILE HG23 1 1
9 5120 1 1 29 ILE N N 3.488 1.174 5.017 1.00 . A A . 29 ILE N 1 1
9 5121 1 1 29 ILE O O 6.712 -0.198 5.155 1.00 . A A . 29 ILE O 1 1
9 5122 1 1 30 GLU C C 5.828 -1.865 7.713 1.00 . A A . 30 GLU C 1 1
9 5123 1 1 30 GLU CA C 6.154 -0.382 7.863 1.00 . A A . 30 GLU CA 1 1
9 5124 1 1 30 GLU CB C 5.830 0.082 9.285 1.00 . A A . 30 GLU CB 1 1
9 5125 1 1 30 GLU CD C 7.923 1.492 9.388 1.00 . A A . 30 GLU CD 1 1
9 5126 1 1 30 GLU CG C 6.428 1.434 9.636 1.00 . A A . 30 GLU CG 1 1
9 5127 1 1 30 GLU H H 4.647 0.944 7.189 1.00 . A A . 30 GLU H 1 1
9 5128 1 1 30 GLU HA H 7.208 -0.237 7.679 1.00 . A A . 30 GLU HA 1 1
9 5129 1 1 30 GLU HB2 H 4.757 0.146 9.394 1.00 . A A . 30 GLU HB2 1 1
9 5130 1 1 30 GLU HB3 H 6.210 -0.649 9.984 1.00 . A A . 30 GLU HB3 1 1
9 5131 1 1 30 GLU HG2 H 5.949 2.192 9.035 1.00 . A A . 30 GLU HG2 1 1
9 5132 1 1 30 GLU HG3 H 6.243 1.635 10.681 1.00 . A A . 30 GLU HG3 1 1
9 5133 1 1 30 GLU N N 5.416 0.414 6.890 1.00 . A A . 30 GLU N 1 1
9 5134 1 1 30 GLU O O 6.680 -2.725 7.938 1.00 . A A . 30 GLU O 1 1
9 5135 1 1 30 GLU OE1 O 8.662 0.716 10.029 1.00 . A A . 30 GLU OE1 1 1
9 5136 1 1 30 GLU OE2 O 8.353 2.315 8.553 1.00 . A A . 30 GLU OE2 1 1
9 5137 1 1 31 HIS C C 4.791 -4.153 5.913 1.00 . A A . 31 HIS C 1 1
9 5138 1 1 31 HIS CA C 4.149 -3.535 7.151 1.00 . A A . 31 HIS CA 1 1
9 5139 1 1 31 HIS CB C 2.625 -3.596 7.033 1.00 . A A . 31 HIS CB 1 1
9 5140 1 1 31 HIS CD2 C 1.881 -5.183 5.121 1.00 . A A . 31 HIS CD2 1 1
9 5141 1 1 31 HIS CE1 C 1.391 -6.940 6.336 1.00 . A A . 31 HIS CE1 1 1
9 5142 1 1 31 HIS CG C 2.122 -4.864 6.414 1.00 . A A . 31 HIS CG 1 1
9 5143 1 1 31 HIS H H 3.955 -1.427 7.167 1.00 . A A . 31 HIS H 1 1
9 5144 1 1 31 HIS HA H 4.456 -4.098 8.019 1.00 . A A . 31 HIS HA 1 1
9 5145 1 1 31 HIS HB2 H 2.191 -3.513 8.019 1.00 . A A . 31 HIS HB2 1 1
9 5146 1 1 31 HIS HB3 H 2.285 -2.771 6.425 1.00 . A A . 31 HIS HB3 1 1
9 5147 1 1 31 HIS HD1 H 1.872 -6.070 8.124 1.00 . A A . 31 HIS HD1 1 1
9 5148 1 1 31 HIS HD2 H 2.020 -4.538 4.264 1.00 . A A . 31 HIS HD2 1 1
9 5149 1 1 31 HIS HE1 H 1.075 -7.930 6.631 1.00 . A A . 31 HIS HE1 1 1
9 5150 1 1 31 HIS N N 4.588 -2.156 7.332 1.00 . A A . 31 HIS N 1 1
9 5151 1 1 31 HIS ND1 N 1.804 -5.986 7.150 1.00 . A A . 31 HIS ND1 1 1
9 5152 1 1 31 HIS NE2 N 1.428 -6.479 5.099 1.00 . A A . 31 HIS NE2 1 1
9 5153 1 1 31 HIS O O 5.224 -5.305 5.937 1.00 . A A . 31 HIS O 1 1
9 5154 1 1 32 GLN C C 6.865 -4.343 3.809 1.00 . A A . 32 GLN C 1 1
9 5155 1 1 32 GLN CA C 5.438 -3.852 3.586 1.00 . A A . 32 GLN CA 1 1
9 5156 1 1 32 GLN CB C 5.427 -2.737 2.538 1.00 . A A . 32 GLN CB 1 1
9 5157 1 1 32 GLN CD C 4.171 -1.983 0.480 1.00 . A A . 32 GLN CD 1 1
9 5158 1 1 32 GLN CG C 4.068 -2.522 1.893 1.00 . A A . 32 GLN CG 1 1
9 5159 1 1 32 GLN H H 4.488 -2.470 4.878 1.00 . A A . 32 GLN H 1 1
9 5160 1 1 32 GLN HA H 4.839 -4.675 3.229 1.00 . A A . 32 GLN HA 1 1
9 5161 1 1 32 GLN HB2 H 5.729 -1.814 3.009 1.00 . A A . 32 GLN HB2 1 1
9 5162 1 1 32 GLN HB3 H 6.135 -2.984 1.761 1.00 . A A . 32 GLN HB3 1 1
9 5163 1 1 32 GLN HE21 H 2.393 -1.111 0.657 1.00 . A A . 32 GLN HE21 1 1
9 5164 1 1 32 GLN HE22 H 3.188 -0.895 -0.862 1.00 . A A . 32 GLN HE22 1 1
9 5165 1 1 32 GLN HG2 H 3.543 -3.466 1.864 1.00 . A A . 32 GLN HG2 1 1
9 5166 1 1 32 GLN HG3 H 3.507 -1.819 2.492 1.00 . A A . 32 GLN HG3 1 1
9 5167 1 1 32 GLN N N 4.849 -3.379 4.834 1.00 . A A . 32 GLN N 1 1
9 5168 1 1 32 GLN NE2 N 3.147 -1.257 0.047 1.00 . A A . 32 GLN NE2 1 1
9 5169 1 1 32 GLN O O 7.250 -5.404 3.319 1.00 . A A . 32 GLN O 1 1
9 5170 1 1 32 GLN OE1 O 5.160 -2.217 -0.215 1.00 . A A . 32 GLN OE1 1 1
9 5171 1 1 33 ALA C C 9.152 -5.398 5.192 1.00 . A A . 33 ALA C 1 1
9 5172 1 1 33 ALA CA C 9.028 -3.919 4.840 1.00 . A A . 33 ALA CA 1 1
9 5173 1 1 33 ALA CB C 9.569 -3.058 5.972 1.00 . A A . 33 ALA CB 1 1
9 5174 1 1 33 ALA H H 7.280 -2.729 4.914 1.00 . A A . 33 ALA H 1 1
9 5175 1 1 33 ALA HA H 9.616 -3.720 3.956 1.00 . A A . 33 ALA HA 1 1
9 5176 1 1 33 ALA HB1 H 9.065 -2.103 5.970 1.00 . A A . 33 ALA HB1 1 1
9 5177 1 1 33 ALA HB2 H 9.396 -3.555 6.916 1.00 . A A . 33 ALA HB2 1 1
9 5178 1 1 33 ALA HB3 H 10.629 -2.907 5.833 1.00 . A A . 33 ALA HB3 1 1
9 5179 1 1 33 ALA N N 7.644 -3.563 4.551 1.00 . A A . 33 ALA N 1 1
9 5180 1 1 33 ALA O O 10.103 -6.066 4.784 1.00 . A A . 33 ALA O 1 1
9 5181 1 1 34 LEU C C 8.277 -8.224 5.147 1.00 . A A . 34 LEU C 1 1
9 5182 1 1 34 LEU CA C 8.188 -7.304 6.360 1.00 . A A . 34 LEU CA 1 1
9 5183 1 1 34 LEU CB C 6.927 -7.623 7.165 1.00 . A A . 34 LEU CB 1 1
9 5184 1 1 34 LEU CD1 C 5.707 -9.469 5.987 1.00 . A A . 34 LEU CD1 1 1
9 5185 1 1 34 LEU CD2 C 4.420 -7.649 7.121 1.00 . A A . 34 LEU CD2 1 1
9 5186 1 1 34 LEU CG C 5.687 -7.992 6.350 1.00 . A A . 34 LEU CG 1 1
9 5187 1 1 34 LEU H H 7.455 -5.322 6.247 1.00 . A A . 34 LEU H 1 1
9 5188 1 1 34 LEU HA H 9.054 -7.466 6.984 1.00 . A A . 34 LEU HA 1 1
9 5189 1 1 34 LEU HB2 H 7.152 -8.452 7.818 1.00 . A A . 34 LEU HB2 1 1
9 5190 1 1 34 LEU HB3 H 6.686 -6.753 7.759 1.00 . A A . 34 LEU HB3 1 1
9 5191 1 1 34 LEU HD11 H 5.884 -9.576 4.927 1.00 . A A . 34 LEU HD11 1 1
9 5192 1 1 34 LEU HD12 H 4.757 -9.915 6.240 1.00 . A A . 34 LEU HD12 1 1
9 5193 1 1 34 LEU HD13 H 6.495 -9.964 6.536 1.00 . A A . 34 LEU HD13 1 1
9 5194 1 1 34 LEU HD21 H 3.961 -8.557 7.482 1.00 . A A . 34 LEU HD21 1 1
9 5195 1 1 34 LEU HD22 H 3.732 -7.131 6.469 1.00 . A A . 34 LEU HD22 1 1
9 5196 1 1 34 LEU HD23 H 4.670 -7.013 7.958 1.00 . A A . 34 LEU HD23 1 1
9 5197 1 1 34 LEU HG H 5.685 -7.423 5.431 1.00 . A A . 34 LEU HG 1 1
9 5198 1 1 34 LEU N N 8.187 -5.903 5.952 1.00 . A A . 34 LEU N 1 1
9 5199 1 1 34 LEU O O 8.975 -9.239 5.174 1.00 . A A . 34 LEU O 1 1
9 5200 1 1 35 HIS C C 8.942 -8.622 2.191 1.00 . A A . 35 HIS C 1 1
9 5201 1 1 35 HIS CA C 7.570 -8.654 2.857 1.00 . A A . 35 HIS CA 1 1
9 5202 1 1 35 HIS CB C 6.508 -8.134 1.888 1.00 . A A . 35 HIS CB 1 1
9 5203 1 1 35 HIS CD2 C 4.069 -7.538 2.539 1.00 . A A . 35 HIS CD2 1 1
9 5204 1 1 35 HIS CE1 C 3.366 -9.555 3.029 1.00 . A A . 35 HIS CE1 1 1
9 5205 1 1 35 HIS CG C 5.104 -8.388 2.345 1.00 . A A . 35 HIS CG 1 1
9 5206 1 1 35 HIS H H 7.032 -7.043 4.122 1.00 . A A . 35 HIS H 1 1
9 5207 1 1 35 HIS HA H 7.335 -9.674 3.121 1.00 . A A . 35 HIS HA 1 1
9 5208 1 1 35 HIS HB2 H 6.630 -7.067 1.769 1.00 . A A . 35 HIS HB2 1 1
9 5209 1 1 35 HIS HB3 H 6.638 -8.615 0.929 1.00 . A A . 35 HIS HB3 1 1
9 5210 1 1 35 HIS HD1 H 5.146 -10.476 2.621 1.00 . A A . 35 HIS HD1 1 1
9 5211 1 1 35 HIS HD2 H 4.080 -6.467 2.387 1.00 . A A . 35 HIS HD2 1 1
9 5212 1 1 35 HIS HE1 H 2.736 -10.379 3.332 1.00 . A A . 35 HIS HE1 1 1
9 5213 1 1 35 HIS N N 7.568 -7.862 4.082 1.00 . A A . 35 HIS N 1 1
9 5214 1 1 35 HIS ND1 N 4.631 -9.644 2.661 1.00 . A A . 35 HIS ND1 1 1
9 5215 1 1 35 HIS NE2 N 3.000 -8.288 2.964 1.00 . A A . 35 HIS NE2 1 1
9 5216 1 1 35 HIS O O 9.453 -9.652 1.751 1.00 . A A . 35 HIS O 1 1
9 5217 1 1 36 ALA C C 11.958 -7.584 2.506 1.00 . A A . 36 ALA C 1 1
9 5218 1 1 36 ALA CA C 10.847 -7.269 1.511 1.00 . A A . 36 ALA CA 1 1
9 5219 1 1 36 ALA CB C 11.004 -5.856 0.971 1.00 . A A . 36 ALA CB 1 1
9 5220 1 1 36 ALA H H 9.076 -6.650 2.491 1.00 . A A . 36 ALA H 1 1
9 5221 1 1 36 ALA HA H 10.917 -7.956 0.680 1.00 . A A . 36 ALA HA 1 1
9 5222 1 1 36 ALA HB1 H 10.045 -5.491 0.635 1.00 . A A . 36 ALA HB1 1 1
9 5223 1 1 36 ALA HB2 H 11.381 -5.212 1.752 1.00 . A A . 36 ALA HB2 1 1
9 5224 1 1 36 ALA HB3 H 11.697 -5.862 0.143 1.00 . A A . 36 ALA HB3 1 1
9 5225 1 1 36 ALA N N 9.534 -7.434 2.122 1.00 . A A . 36 ALA N 1 1
9 5226 1 1 36 ALA O O 12.959 -6.871 2.580 1.00 . A A . 36 ALA O 1 1
9 5227 1 1 37 GLY C C 13.510 -10.309 3.861 1.00 . A A . 37 GLY C 1 1
9 5228 1 1 37 GLY CA C 12.772 -9.045 4.253 1.00 . A A . 37 GLY CA 1 1
9 5229 1 1 37 GLY H H 10.959 -9.187 3.169 1.00 . A A . 37 GLY H 1 1
9 5230 1 1 37 GLY HA2 H 13.486 -8.242 4.363 1.00 . A A . 37 GLY HA2 1 1
9 5231 1 1 37 GLY HA3 H 12.281 -9.208 5.201 1.00 . A A . 37 GLY HA3 1 1
9 5232 1 1 37 GLY N N 11.776 -8.656 3.272 1.00 . A A . 37 GLY N 1 1
9 5233 1 1 37 GLY O O 13.666 -10.601 2.676 1.00 . A A . 37 GLY O 1 1
9 5234 1 1 38 GLU C C 14.147 -13.434 5.469 1.00 . A A . 38 GLU C 1 1
9 5235 1 1 38 GLU CA C 14.695 -12.298 4.610 1.00 . A A . 38 GLU CA 1 1
9 5236 1 1 38 GLU CB C 16.187 -12.104 4.892 1.00 . A A . 38 GLU CB 1 1
9 5237 1 1 38 GLU CD C 17.978 -11.855 6.656 1.00 . A A . 38 GLU CD 1 1
9 5238 1 1 38 GLU CG C 16.495 -11.788 6.346 1.00 . A A . 38 GLU CG 1 1
9 5239 1 1 38 GLU H H 13.811 -10.774 5.782 1.00 . A A . 38 GLU H 1 1
9 5240 1 1 38 GLU HA H 14.566 -12.556 3.569 1.00 . A A . 38 GLU HA 1 1
9 5241 1 1 38 GLU HB2 H 16.713 -13.008 4.622 1.00 . A A . 38 GLU HB2 1 1
9 5242 1 1 38 GLU HB3 H 16.553 -11.290 4.284 1.00 . A A . 38 GLU HB3 1 1
9 5243 1 1 38 GLU HG2 H 16.141 -10.792 6.567 1.00 . A A . 38 GLU HG2 1 1
9 5244 1 1 38 GLU HG3 H 15.978 -12.500 6.973 1.00 . A A . 38 GLU HG3 1 1
9 5245 1 1 38 GLU N N 13.967 -11.060 4.858 1.00 . A A . 38 GLU N 1 1
9 5246 1 1 38 GLU O O 14.902 -14.266 5.972 1.00 . A A . 38 GLU O 1 1
9 5247 1 1 38 GLU OE1 O 18.788 -11.687 5.721 1.00 . A A . 38 GLU OE1 1 1
9 5248 1 1 38 GLU OE2 O 18.327 -12.075 7.835 1.00 . A A . 38 GLU OE2 1 1
9 5249 1 1 39 SER C C 11.005 -15.106 5.680 1.00 . A A . 39 SER C 1 1
9 5250 1 1 39 SER CA C 12.179 -14.490 6.435 1.00 . A A . 39 SER CA 1 1
9 5251 1 1 39 SER CB C 11.694 -13.903 7.762 1.00 . A A . 39 SER CB 1 1
9 5252 1 1 39 SER H H 12.280 -12.768 5.207 1.00 . A A . 39 SER H 1 1
9 5253 1 1 39 SER HA H 12.907 -15.261 6.637 1.00 . A A . 39 SER HA 1 1
9 5254 1 1 39 SER HB2 H 12.468 -13.277 8.180 1.00 . A A . 39 SER HB2 1 1
9 5255 1 1 39 SER HB3 H 10.807 -13.311 7.588 1.00 . A A . 39 SER HB3 1 1
9 5256 1 1 39 SER HG H 10.640 -14.656 9.231 1.00 . A A . 39 SER HG 1 1
9 5257 1 1 39 SER N N 12.829 -13.460 5.633 1.00 . A A . 39 SER N 1 1
9 5258 1 1 39 SER O O 10.309 -14.425 4.929 1.00 . A A . 39 SER O 1 1
9 5259 1 1 39 SER OG O 11.385 -14.928 8.691 1.00 . A A . 39 SER OG 1 1
9 5260 1 1 40 GLY C C 10.188 -18.019 4.123 1.00 . A A . 40 GLY C 1 1
9 5261 1 1 40 GLY CA C 9.702 -17.091 5.218 1.00 . A A . 40 GLY CA 1 1
9 5262 1 1 40 GLY H H 11.379 -16.896 6.496 1.00 . A A . 40 GLY H 1 1
9 5263 1 1 40 GLY HA2 H 9.154 -17.668 5.948 1.00 . A A . 40 GLY HA2 1 1
9 5264 1 1 40 GLY HA3 H 9.040 -16.356 4.784 1.00 . A A . 40 GLY HA3 1 1
9 5265 1 1 40 GLY N N 10.792 -16.403 5.886 1.00 . A A . 40 GLY N 1 1
9 5266 1 1 40 GLY O O 11.333 -17.943 3.678 1.00 . A A . 40 GLY O 1 1
9 5267 1 1 41 PRO C C 9.792 -19.221 1.253 1.00 . A A . 41 PRO C 1 1
9 5268 1 1 41 PRO CA C 9.627 -19.886 2.616 1.00 . A A . 41 PRO CA 1 1
9 5269 1 1 41 PRO CB C 8.416 -20.823 2.610 1.00 . A A . 41 PRO CB 1 1
9 5270 1 1 41 PRO CD C 7.921 -19.068 4.156 1.00 . A A . 41 PRO CD 1 1
9 5271 1 1 41 PRO CG C 7.299 -20.002 3.155 1.00 . A A . 41 PRO CG 1 1
9 5272 1 1 41 PRO HA H 10.518 -20.448 2.852 1.00 . A A . 41 PRO HA 1 1
9 5273 1 1 41 PRO HB2 H 8.213 -21.147 1.599 1.00 . A A . 41 PRO HB2 1 1
9 5274 1 1 41 PRO HB3 H 8.617 -21.680 3.235 1.00 . A A . 41 PRO HB3 1 1
9 5275 1 1 41 PRO HD2 H 7.409 -18.117 4.154 1.00 . A A . 41 PRO HD2 1 1
9 5276 1 1 41 PRO HD3 H 7.904 -19.506 5.143 1.00 . A A . 41 PRO HD3 1 1
9 5277 1 1 41 PRO HG2 H 6.832 -19.442 2.359 1.00 . A A . 41 PRO HG2 1 1
9 5278 1 1 41 PRO HG3 H 6.576 -20.642 3.639 1.00 . A A . 41 PRO HG3 1 1
9 5279 1 1 41 PRO N N 9.304 -18.921 3.671 1.00 . A A . 41 PRO N 1 1
9 5280 1 1 41 PRO O O 9.587 -18.016 1.111 1.00 . A A . 41 PRO O 1 1
9 5281 1 1 42 SER C C 9.103 -19.693 -1.938 1.00 . A A . 42 SER C 1 1
9 5282 1 1 42 SER CA C 10.361 -19.503 -1.096 1.00 . A A . 42 SER CA 1 1
9 5283 1 1 42 SER CB C 11.546 -20.204 -1.764 1.00 . A A . 42 SER CB 1 1
9 5284 1 1 42 SER H H 10.314 -20.968 0.431 1.00 . A A . 42 SER H 1 1
9 5285 1 1 42 SER HA H 10.574 -18.447 -1.023 1.00 . A A . 42 SER HA 1 1
9 5286 1 1 42 SER HB2 H 11.418 -21.273 -1.686 1.00 . A A . 42 SER HB2 1 1
9 5287 1 1 42 SER HB3 H 11.589 -19.921 -2.805 1.00 . A A . 42 SER HB3 1 1
9 5288 1 1 42 SER HG H 12.600 -19.583 -0.233 1.00 . A A . 42 SER HG 1 1
9 5289 1 1 42 SER N N 10.165 -20.015 0.254 1.00 . A A . 42 SER N 1 1
9 5290 1 1 42 SER O O 8.159 -20.362 -1.520 1.00 . A A . 42 SER O 1 1
9 5291 1 1 42 SER OG O 12.768 -19.844 -1.142 1.00 . A A . 42 SER OG 1 1
9 5292 1 1 43 SER C C 8.245 -20.176 -5.165 1.00 . A A . 43 SER C 1 1
9 5293 1 1 43 SER CA C 7.957 -19.200 -4.028 1.00 . A A . 43 SER CA 1 1
9 5294 1 1 43 SER CB C 7.607 -17.824 -4.598 1.00 . A A . 43 SER CB 1 1
9 5295 1 1 43 SER H H 9.883 -18.580 -3.405 1.00 . A A . 43 SER H 1 1
9 5296 1 1 43 SER HA H 7.117 -19.568 -3.458 1.00 . A A . 43 SER HA 1 1
9 5297 1 1 43 SER HB2 H 6.781 -17.921 -5.285 1.00 . A A . 43 SER HB2 1 1
9 5298 1 1 43 SER HB3 H 7.328 -17.163 -3.790 1.00 . A A . 43 SER HB3 1 1
9 5299 1 1 43 SER HG H 8.783 -17.662 -6.157 1.00 . A A . 43 SER HG 1 1
9 5300 1 1 43 SER N N 9.099 -19.100 -3.128 1.00 . A A . 43 SER N 1 1
9 5301 1 1 43 SER O O 7.383 -20.445 -6.001 1.00 . A A . 43 SER O 1 1
9 5302 1 1 43 SER OG O 8.711 -17.262 -5.287 1.00 . A A . 43 SER OG 1 1
9 5303 1 1 44 GLY C C 10.652 -20.991 -7.332 1.00 . A A . 44 GLY C 1 1
9 5304 1 1 44 GLY CA C 9.847 -21.644 -6.226 1.00 . A A . 44 GLY CA 1 1
9 5305 1 1 44 GLY H H 10.111 -20.453 -4.495 1.00 . A A . 44 GLY H 1 1
9 5306 1 1 44 GLY HA2 H 10.436 -22.433 -5.783 1.00 . A A . 44 GLY HA2 1 1
9 5307 1 1 44 GLY HA3 H 8.952 -22.073 -6.654 1.00 . A A . 44 GLY HA3 1 1
9 5308 1 1 44 GLY N N 9.465 -20.704 -5.188 1.00 . A A . 44 GLY N 1 1
9 5309 1 1 44 GLY O O 11.679 -21.540 -7.729 1.00 . A A . 44 GLY O 1 1
9 5310 2 2 1 ZN ZN ZN 1.399 -7.358 3.391 1.00 . B A . 201 ZN ZN 1 1
10 5311 1 1 1 GLY C C -6.136 -14.000 11.127 1.00 . A A . 1 GLY C 1 1
10 5312 1 1 1 GLY CA C -5.390 -15.310 11.287 1.00 . A A . 1 GLY CA 1 1
10 5313 1 1 1 GLY H1 H -7.213 -16.375 11.455 1.00 . A A . 1 GLY H1 1 1
10 5314 1 1 1 GLY HA2 H -4.620 -15.185 12.033 1.00 . A A . 1 GLY HA2 1 1
10 5315 1 1 1 GLY HA3 H -4.927 -15.564 10.345 1.00 . A A . 1 GLY HA3 1 1
10 5316 1 1 1 GLY N N -6.261 -16.399 11.689 1.00 . A A . 1 GLY N 1 1
10 5317 1 1 1 GLY O O -6.203 -13.199 12.059 1.00 . A A . 1 GLY O 1 1
10 5318 1 1 2 SER C C -8.831 -12.873 9.128 1.00 . A A . 2 SER C 1 1
10 5319 1 1 2 SER CA C -7.437 -12.556 9.662 1.00 . A A . 2 SER CA 1 1
10 5320 1 1 2 SER CB C -6.676 -11.695 8.652 1.00 . A A . 2 SER CB 1 1
10 5321 1 1 2 SER H H -6.609 -14.458 9.239 1.00 . A A . 2 SER H 1 1
10 5322 1 1 2 SER HA H -7.535 -12.008 10.587 1.00 . A A . 2 SER HA 1 1
10 5323 1 1 2 SER HB2 H -7.239 -10.796 8.452 1.00 . A A . 2 SER HB2 1 1
10 5324 1 1 2 SER HB3 H -5.711 -11.432 9.062 1.00 . A A . 2 SER HB3 1 1
10 5325 1 1 2 SER HG H -6.011 -13.212 7.606 1.00 . A A . 2 SER HG 1 1
10 5326 1 1 2 SER N N -6.697 -13.781 9.942 1.00 . A A . 2 SER N 1 1
10 5327 1 1 2 SER O O -8.978 -13.518 8.090 1.00 . A A . 2 SER O 1 1
10 5328 1 1 2 SER OG O -6.479 -12.392 7.434 1.00 . A A . 2 SER OG 1 1
10 5329 1 1 3 SER C C -12.182 -11.725 10.200 1.00 . A A . 3 SER C 1 1
10 5330 1 1 3 SER CA C -11.233 -12.653 9.449 1.00 . A A . 3 SER CA 1 1
10 5331 1 1 3 SER CB C -11.617 -14.111 9.708 1.00 . A A . 3 SER CB 1 1
10 5332 1 1 3 SER H H -9.669 -11.908 10.666 1.00 . A A . 3 SER H 1 1
10 5333 1 1 3 SER HA H -11.313 -12.451 8.391 1.00 . A A . 3 SER HA 1 1
10 5334 1 1 3 SER HB2 H -12.678 -14.236 9.549 1.00 . A A . 3 SER HB2 1 1
10 5335 1 1 3 SER HB3 H -11.074 -14.750 9.027 1.00 . A A . 3 SER HB3 1 1
10 5336 1 1 3 SER HG H -10.355 -14.497 11.155 1.00 . A A . 3 SER HG 1 1
10 5337 1 1 3 SER N N -9.851 -12.416 9.847 1.00 . A A . 3 SER N 1 1
10 5338 1 1 3 SER O O -11.831 -11.168 11.240 1.00 . A A . 3 SER O 1 1
10 5339 1 1 3 SER OG O -11.308 -14.492 11.037 1.00 . A A . 3 SER OG 1 1
10 5340 1 1 4 GLY C C -14.144 -9.235 9.982 1.00 . A A . 4 GLY C 1 1
10 5341 1 1 4 GLY CA C -14.370 -10.700 10.297 1.00 . A A . 4 GLY CA 1 1
10 5342 1 1 4 GLY H H -13.613 -12.031 8.834 1.00 . A A . 4 GLY H 1 1
10 5343 1 1 4 GLY HA2 H -15.355 -10.983 9.956 1.00 . A A . 4 GLY HA2 1 1
10 5344 1 1 4 GLY HA3 H -14.318 -10.838 11.367 1.00 . A A . 4 GLY HA3 1 1
10 5345 1 1 4 GLY N N -13.389 -11.562 9.665 1.00 . A A . 4 GLY N 1 1
10 5346 1 1 4 GLY O O -14.139 -8.393 10.880 1.00 . A A . 4 GLY O 1 1
10 5347 1 1 5 SER C C -13.684 -7.463 6.748 1.00 . A A . 5 SER C 1 1
10 5348 1 1 5 SER CA C -13.721 -7.555 8.271 1.00 . A A . 5 SER CA 1 1
10 5349 1 1 5 SER CB C -12.409 -7.031 8.857 1.00 . A A . 5 SER CB 1 1
10 5350 1 1 5 SER H H -13.969 -9.645 8.033 1.00 . A A . 5 SER H 1 1
10 5351 1 1 5 SER HA H -14.536 -6.950 8.637 1.00 . A A . 5 SER HA 1 1
10 5352 1 1 5 SER HB2 H -12.395 -7.211 9.921 1.00 . A A . 5 SER HB2 1 1
10 5353 1 1 5 SER HB3 H -11.579 -7.545 8.394 1.00 . A A . 5 SER HB3 1 1
10 5354 1 1 5 SER HG H -12.753 -5.394 7.837 1.00 . A A . 5 SER HG 1 1
10 5355 1 1 5 SER N N -13.954 -8.929 8.702 1.00 . A A . 5 SER N 1 1
10 5356 1 1 5 SER O O -12.846 -8.088 6.098 1.00 . A A . 5 SER O 1 1
10 5357 1 1 5 SER OG O -12.269 -5.639 8.629 1.00 . A A . 5 SER OG 1 1
10 5358 1 1 6 SER C C -13.488 -5.695 4.228 1.00 . A A . 6 SER C 1 1
10 5359 1 1 6 SER CA C -14.673 -6.507 4.741 1.00 . A A . 6 SER CA 1 1
10 5360 1 1 6 SER CB C -15.984 -5.817 4.356 1.00 . A A . 6 SER CB 1 1
10 5361 1 1 6 SER H H -15.239 -6.207 6.759 1.00 . A A . 6 SER H 1 1
10 5362 1 1 6 SER HA H -14.646 -7.487 4.288 1.00 . A A . 6 SER HA 1 1
10 5363 1 1 6 SER HB2 H -16.814 -6.450 4.626 1.00 . A A . 6 SER HB2 1 1
10 5364 1 1 6 SER HB3 H -16.061 -4.877 4.884 1.00 . A A . 6 SER HB3 1 1
10 5365 1 1 6 SER HG H -16.949 -5.430 2.695 1.00 . A A . 6 SER HG 1 1
10 5366 1 1 6 SER N N -14.598 -6.679 6.187 1.00 . A A . 6 SER N 1 1
10 5367 1 1 6 SER O O -12.817 -5.003 4.993 1.00 . A A . 6 SER O 1 1
10 5368 1 1 6 SER OG O -16.036 -5.563 2.963 1.00 . A A . 6 SER OG 1 1
10 5369 1 1 7 GLY C C -12.590 -3.817 1.586 1.00 . A A . 7 GLY C 1 1
10 5370 1 1 7 GLY CA C -12.132 -5.054 2.331 1.00 . A A . 7 GLY CA 1 1
10 5371 1 1 7 GLY H H -13.805 -6.352 2.364 1.00 . A A . 7 GLY H 1 1
10 5372 1 1 7 GLY HA2 H -11.448 -4.759 3.113 1.00 . A A . 7 GLY HA2 1 1
10 5373 1 1 7 GLY HA3 H -11.615 -5.705 1.641 1.00 . A A . 7 GLY HA3 1 1
10 5374 1 1 7 GLY N N -13.236 -5.785 2.925 1.00 . A A . 7 GLY N 1 1
10 5375 1 1 7 GLY O O -12.042 -3.477 0.538 1.00 . A A . 7 GLY O 1 1
10 5376 1 1 8 ALA C C -13.172 -0.760 1.680 1.00 . A A . 8 ALA C 1 1
10 5377 1 1 8 ALA CA C -14.130 -1.934 1.506 1.00 . A A . 8 ALA CA 1 1
10 5378 1 1 8 ALA CB C -15.493 -1.596 2.090 1.00 . A A . 8 ALA CB 1 1
10 5379 1 1 8 ALA H H -13.994 -3.462 2.964 1.00 . A A . 8 ALA H 1 1
10 5380 1 1 8 ALA HA H -14.256 -2.129 0.451 1.00 . A A . 8 ALA HA 1 1
10 5381 1 1 8 ALA HB1 H -15.815 -2.398 2.738 1.00 . A A . 8 ALA HB1 1 1
10 5382 1 1 8 ALA HB2 H -15.424 -0.680 2.658 1.00 . A A . 8 ALA HB2 1 1
10 5383 1 1 8 ALA HB3 H -16.207 -1.471 1.290 1.00 . A A . 8 ALA HB3 1 1
10 5384 1 1 8 ALA N N -13.598 -3.141 2.127 1.00 . A A . 8 ALA N 1 1
10 5385 1 1 8 ALA O O -12.236 -0.824 2.477 1.00 . A A . 8 ALA O 1 1
10 5386 1 1 9 ALA C C -11.214 1.251 0.353 1.00 . A A . 9 ALA C 1 1
10 5387 1 1 9 ALA CA C -12.571 1.498 1.002 1.00 . A A . 9 ALA CA 1 1
10 5388 1 1 9 ALA CB C -12.395 1.932 2.450 1.00 . A A . 9 ALA CB 1 1
10 5389 1 1 9 ALA H H -14.174 0.300 0.313 1.00 . A A . 9 ALA H 1 1
10 5390 1 1 9 ALA HA H -13.073 2.295 0.471 1.00 . A A . 9 ALA HA 1 1
10 5391 1 1 9 ALA HB1 H -11.447 1.573 2.820 1.00 . A A . 9 ALA HB1 1 1
10 5392 1 1 9 ALA HB2 H -12.419 3.011 2.506 1.00 . A A . 9 ALA HB2 1 1
10 5393 1 1 9 ALA HB3 H -13.195 1.523 3.048 1.00 . A A . 9 ALA HB3 1 1
10 5394 1 1 9 ALA N N -13.412 0.310 0.929 1.00 . A A . 9 ALA N 1 1
10 5395 1 1 9 ALA O O -10.170 1.512 0.952 1.00 . A A . 9 ALA O 1 1
10 5396 1 1 10 LYS C C -9.049 1.649 -1.544 1.00 . A A . 10 LYS C 1 1
10 5397 1 1 10 LYS CA C -10.005 0.461 -1.607 1.00 . A A . 10 LYS CA 1 1
10 5398 1 1 10 LYS CB C -10.321 0.124 -3.066 1.00 . A A . 10 LYS CB 1 1
10 5399 1 1 10 LYS CD C -9.550 -0.897 -5.227 1.00 . A A . 10 LYS CD 1 1
10 5400 1 1 10 LYS CE C -9.376 0.357 -6.070 1.00 . A A . 10 LYS CE 1 1
10 5401 1 1 10 LYS CG C -9.211 -0.638 -3.768 1.00 . A A . 10 LYS CG 1 1
10 5402 1 1 10 LYS H H -12.097 0.557 -1.301 1.00 . A A . 10 LYS H 1 1
10 5403 1 1 10 LYS HA H -9.532 -0.391 -1.144 1.00 . A A . 10 LYS HA 1 1
10 5404 1 1 10 LYS HB2 H -11.218 -0.476 -3.097 1.00 . A A . 10 LYS HB2 1 1
10 5405 1 1 10 LYS HB3 H -10.495 1.044 -3.605 1.00 . A A . 10 LYS HB3 1 1
10 5406 1 1 10 LYS HD2 H -8.895 -1.666 -5.609 1.00 . A A . 10 LYS HD2 1 1
10 5407 1 1 10 LYS HD3 H -10.576 -1.228 -5.296 1.00 . A A . 10 LYS HD3 1 1
10 5408 1 1 10 LYS HE2 H -9.972 0.259 -6.965 1.00 . A A . 10 LYS HE2 1 1
10 5409 1 1 10 LYS HE3 H -9.721 1.208 -5.501 1.00 . A A . 10 LYS HE3 1 1
10 5410 1 1 10 LYS HG2 H -8.301 -0.059 -3.718 1.00 . A A . 10 LYS HG2 1 1
10 5411 1 1 10 LYS HG3 H -9.065 -1.585 -3.269 1.00 . A A . 10 LYS HG3 1 1
10 5412 1 1 10 LYS HZ1 H -7.655 1.535 -6.190 1.00 . A A . 10 LYS HZ1 1 1
10 5413 1 1 10 LYS HZ2 H -7.841 0.459 -7.483 1.00 . A A . 10 LYS HZ2 1 1
10 5414 1 1 10 LYS HZ3 H -7.344 -0.114 -5.971 1.00 . A A . 10 LYS HZ3 1 1
10 5415 1 1 10 LYS N N -11.234 0.744 -0.875 1.00 . A A . 10 LYS N 1 1
10 5416 1 1 10 LYS NZ N -7.954 0.575 -6.455 1.00 . A A . 10 LYS NZ 1 1
10 5417 1 1 10 LYS O O -7.853 1.484 -1.299 1.00 . A A . 10 LYS O 1 1
10 5418 1 1 11 THR C C -7.812 4.048 -0.556 1.00 . A A . 11 THR C 1 1
10 5419 1 1 11 THR CA C -8.778 4.060 -1.735 1.00 . A A . 11 THR CA 1 1
10 5420 1 1 11 THR CB C -9.662 5.318 -1.646 1.00 . A A . 11 THR CB 1 1
10 5421 1 1 11 THR CG2 C -10.509 5.297 -0.383 1.00 . A A . 11 THR CG2 1 1
10 5422 1 1 11 THR H H -10.542 2.911 -1.956 1.00 . A A . 11 THR H 1 1
10 5423 1 1 11 THR HA H -8.211 4.108 -2.653 1.00 . A A . 11 THR HA 1 1
10 5424 1 1 11 THR HB H -10.321 5.338 -2.503 1.00 . A A . 11 THR HB 1 1
10 5425 1 1 11 THR HG1 H -8.409 6.571 -2.511 1.00 . A A . 11 THR HG1 1 1
10 5426 1 1 11 THR HG21 H -10.573 4.285 -0.010 1.00 . A A . 11 THR HG21 1 1
10 5427 1 1 11 THR HG22 H -11.501 5.660 -0.608 1.00 . A A . 11 THR HG22 1 1
10 5428 1 1 11 THR HG23 H -10.055 5.929 0.365 1.00 . A A . 11 THR HG23 1 1
10 5429 1 1 11 THR N N -9.583 2.845 -1.766 1.00 . A A . 11 THR N 1 1
10 5430 1 1 11 THR O O -6.788 4.733 -0.571 1.00 . A A . 11 THR O 1 1
10 5431 1 1 11 THR OG1 O -8.844 6.493 -1.659 1.00 . A A . 11 THR OG1 1 1
10 5432 1 1 12 THR C C -5.984 2.467 1.338 1.00 . A A . 12 THR C 1 1
10 5433 1 1 12 THR CA C -7.303 3.164 1.654 1.00 . A A . 12 THR CA 1 1
10 5434 1 1 12 THR CB C -8.017 2.399 2.783 1.00 . A A . 12 THR CB 1 1
10 5435 1 1 12 THR CG2 C -7.324 2.631 4.117 1.00 . A A . 12 THR CG2 1 1
10 5436 1 1 12 THR H H -8.970 2.743 0.420 1.00 . A A . 12 THR H 1 1
10 5437 1 1 12 THR HA H -7.095 4.166 2.002 1.00 . A A . 12 THR HA 1 1
10 5438 1 1 12 THR HB H -7.986 1.342 2.557 1.00 . A A . 12 THR HB 1 1
10 5439 1 1 12 THR HG1 H -9.709 2.667 3.762 1.00 . A A . 12 THR HG1 1 1
10 5440 1 1 12 THR HG21 H -7.187 3.690 4.272 1.00 . A A . 12 THR HG21 1 1
10 5441 1 1 12 THR HG22 H -6.362 2.140 4.114 1.00 . A A . 12 THR HG22 1 1
10 5442 1 1 12 THR HG23 H -7.931 2.227 4.914 1.00 . A A . 12 THR HG23 1 1
10 5443 1 1 12 THR N N -8.141 3.265 0.466 1.00 . A A . 12 THR N 1 1
10 5444 1 1 12 THR O O -5.865 1.771 0.330 1.00 . A A . 12 THR O 1 1
10 5445 1 1 12 THR OG1 O -9.384 2.818 2.871 1.00 . A A . 12 THR OG1 1 1
10 5446 1 1 13 SER C C -3.728 0.558 2.331 1.00 . A A . 13 SER C 1 1
10 5447 1 1 13 SER CA C -3.684 2.050 2.019 1.00 . A A . 13 SER CA 1 1
10 5448 1 1 13 SER CB C -2.648 2.739 2.909 1.00 . A A . 13 SER CB 1 1
10 5449 1 1 13 SER H H -5.153 3.225 2.992 1.00 . A A . 13 SER H 1 1
10 5450 1 1 13 SER HA H -3.403 2.182 0.985 1.00 . A A . 13 SER HA 1 1
10 5451 1 1 13 SER HB2 H -2.668 2.294 3.892 1.00 . A A . 13 SER HB2 1 1
10 5452 1 1 13 SER HB3 H -1.665 2.611 2.476 1.00 . A A . 13 SER HB3 1 1
10 5453 1 1 13 SER HG H -3.395 4.426 2.252 1.00 . A A . 13 SER HG 1 1
10 5454 1 1 13 SER N N -4.996 2.659 2.207 1.00 . A A . 13 SER N 1 1
10 5455 1 1 13 SER O O -3.305 0.124 3.402 1.00 . A A . 13 SER O 1 1
10 5456 1 1 13 SER OG O -2.918 4.124 3.029 1.00 . A A . 13 SER OG 1 1
10 5457 1 1 14 GLU C C -3.170 -2.378 0.893 1.00 . A A . 14 GLU C 1 1
10 5458 1 1 14 GLU CA C -4.344 -1.667 1.560 1.00 . A A . 14 GLU CA 1 1
10 5459 1 1 14 GLU CB C -5.663 -2.183 0.981 1.00 . A A . 14 GLU CB 1 1
10 5460 1 1 14 GLU CD C -6.915 -4.146 0.001 1.00 . A A . 14 GLU CD 1 1
10 5461 1 1 14 GLU CG C -5.680 -3.685 0.750 1.00 . A A . 14 GLU CG 1 1
10 5462 1 1 14 GLU H H -4.565 0.182 0.554 1.00 . A A . 14 GLU H 1 1
10 5463 1 1 14 GLU HA H -4.321 -1.876 2.619 1.00 . A A . 14 GLU HA 1 1
10 5464 1 1 14 GLU HB2 H -6.463 -1.935 1.662 1.00 . A A . 14 GLU HB2 1 1
10 5465 1 1 14 GLU HB3 H -5.842 -1.693 0.035 1.00 . A A . 14 GLU HB3 1 1
10 5466 1 1 14 GLU HG2 H -4.807 -3.958 0.176 1.00 . A A . 14 GLU HG2 1 1
10 5467 1 1 14 GLU HG3 H -5.650 -4.184 1.707 1.00 . A A . 14 GLU HG3 1 1
10 5468 1 1 14 GLU N N -4.244 -0.223 1.386 1.00 . A A . 14 GLU N 1 1
10 5469 1 1 14 GLU O O -2.725 -1.987 -0.186 1.00 . A A . 14 GLU O 1 1
10 5470 1 1 14 GLU OE1 O -7.934 -4.437 0.662 1.00 . A A . 14 GLU OE1 1 1
10 5471 1 1 14 GLU OE2 O -6.864 -4.215 -1.245 1.00 . A A . 14 GLU OE2 1 1
10 5472 1 1 15 CYS C C -2.017 -5.172 -0.055 1.00 . A A . 15 CYS C 1 1
10 5473 1 1 15 CYS CA C -1.550 -4.191 1.016 1.00 . A A . 15 CYS CA 1 1
10 5474 1 1 15 CYS CB C -0.846 -4.947 2.145 1.00 . A A . 15 CYS CB 1 1
10 5475 1 1 15 CYS H H -3.070 -3.688 2.401 1.00 . A A . 15 CYS H 1 1
10 5476 1 1 15 CYS HA H -0.853 -3.496 0.572 1.00 . A A . 15 CYS HA 1 1
10 5477 1 1 15 CYS HB2 H -0.769 -4.301 3.007 1.00 . A A . 15 CYS HB2 1 1
10 5478 1 1 15 CYS HB3 H -1.432 -5.817 2.404 1.00 . A A . 15 CYS HB3 1 1
10 5479 1 1 15 CYS N N -2.672 -3.425 1.544 1.00 . A A . 15 CYS N 1 1
10 5480 1 1 15 CYS O O -2.661 -6.176 0.248 1.00 . A A . 15 CYS O 1 1
10 5481 1 1 15 CYS SG S 0.833 -5.514 1.726 1.00 . A A . 15 CYS SG 1 1
10 5482 1 1 16 GLN C C -1.311 -7.051 -2.385 1.00 . A A . 16 GLN C 1 1
10 5483 1 1 16 GLN CA C -2.072 -5.729 -2.424 1.00 . A A . 16 GLN CA 1 1
10 5484 1 1 16 GLN CB C -1.813 -5.017 -3.752 1.00 . A A . 16 GLN CB 1 1
10 5485 1 1 16 GLN CD C 0.411 -5.764 -4.690 1.00 . A A . 16 GLN CD 1 1
10 5486 1 1 16 GLN CG C -0.352 -4.664 -3.979 1.00 . A A . 16 GLN CG 1 1
10 5487 1 1 16 GLN H H -1.171 -4.060 -1.485 1.00 . A A . 16 GLN H 1 1
10 5488 1 1 16 GLN HA H -3.128 -5.934 -2.335 1.00 . A A . 16 GLN HA 1 1
10 5489 1 1 16 GLN HB2 H -2.136 -5.658 -4.559 1.00 . A A . 16 GLN HB2 1 1
10 5490 1 1 16 GLN HB3 H -2.390 -4.104 -3.776 1.00 . A A . 16 GLN HB3 1 1
10 5491 1 1 16 GLN HE21 H -0.368 -5.212 -6.434 1.00 . A A . 16 GLN HE21 1 1
10 5492 1 1 16 GLN HE22 H 0.717 -6.555 -6.488 1.00 . A A . 16 GLN HE22 1 1
10 5493 1 1 16 GLN HG2 H -0.301 -3.767 -4.579 1.00 . A A . 16 GLN HG2 1 1
10 5494 1 1 16 GLN HG3 H 0.113 -4.483 -3.022 1.00 . A A . 16 GLN HG3 1 1
10 5495 1 1 16 GLN N N -1.686 -4.874 -1.308 1.00 . A A . 16 GLN N 1 1
10 5496 1 1 16 GLN NE2 N 0.235 -5.854 -6.003 1.00 . A A . 16 GLN NE2 1 1
10 5497 1 1 16 GLN O O -1.707 -8.024 -3.025 1.00 . A A . 16 GLN O 1 1
10 5498 1 1 16 GLN OE1 O 1.150 -6.526 -4.066 1.00 . A A . 16 GLN OE1 1 1
10 5499 1 1 17 GLU C C -0.154 -9.375 -0.760 1.00 . A A . 17 GLU C 1 1
10 5500 1 1 17 GLU CA C 0.599 -8.279 -1.509 1.00 . A A . 17 GLU CA 1 1
10 5501 1 1 17 GLU CB C 1.910 -7.961 -0.788 1.00 . A A . 17 GLU CB 1 1
10 5502 1 1 17 GLU CD C 3.659 -8.523 -2.522 1.00 . A A . 17 GLU CD 1 1
10 5503 1 1 17 GLU CG C 2.997 -7.429 -1.706 1.00 . A A . 17 GLU CG 1 1
10 5504 1 1 17 GLU H H 0.047 -6.268 -1.142 1.00 . A A . 17 GLU H 1 1
10 5505 1 1 17 GLU HA H 0.823 -8.629 -2.505 1.00 . A A . 17 GLU HA 1 1
10 5506 1 1 17 GLU HB2 H 1.718 -7.222 -0.025 1.00 . A A . 17 GLU HB2 1 1
10 5507 1 1 17 GLU HB3 H 2.275 -8.863 -0.318 1.00 . A A . 17 GLU HB3 1 1
10 5508 1 1 17 GLU HG2 H 2.559 -6.712 -2.384 1.00 . A A . 17 GLU HG2 1 1
10 5509 1 1 17 GLU HG3 H 3.751 -6.941 -1.106 1.00 . A A . 17 GLU HG3 1 1
10 5510 1 1 17 GLU N N -0.217 -7.076 -1.629 1.00 . A A . 17 GLU N 1 1
10 5511 1 1 17 GLU O O -0.158 -10.535 -1.174 1.00 . A A . 17 GLU O 1 1
10 5512 1 1 17 GLU OE1 O 2.937 -9.417 -3.011 1.00 . A A . 17 GLU OE1 1 1
10 5513 1 1 17 GLU OE2 O 4.898 -8.485 -2.670 1.00 . A A . 17 GLU OE2 1 1
10 5514 1 1 18 CYS C C -3.017 -9.550 1.225 1.00 . A A . 18 CYS C 1 1
10 5515 1 1 18 CYS CA C -1.546 -9.948 1.153 1.00 . A A . 18 CYS CA 1 1
10 5516 1 1 18 CYS CB C -0.958 -10.030 2.563 1.00 . A A . 18 CYS CB 1 1
10 5517 1 1 18 CYS H H -0.750 -8.059 0.623 1.00 . A A . 18 CYS H 1 1
10 5518 1 1 18 CYS HA H -1.471 -10.917 0.684 1.00 . A A . 18 CYS HA 1 1
10 5519 1 1 18 CYS HB2 H -1.588 -10.663 3.171 1.00 . A A . 18 CYS HB2 1 1
10 5520 1 1 18 CYS HB3 H 0.030 -10.461 2.508 1.00 . A A . 18 CYS HB3 1 1
10 5521 1 1 18 CYS N N -0.790 -8.999 0.344 1.00 . A A . 18 CYS N 1 1
10 5522 1 1 18 CYS O O -3.906 -10.395 1.131 1.00 . A A . 18 CYS O 1 1
10 5523 1 1 18 CYS SG S -0.817 -8.420 3.404 1.00 . A A . 18 CYS SG 1 1
10 5524 1 1 19 GLY C C -4.966 -7.208 2.845 1.00 . A A . 19 GLY C 1 1
10 5525 1 1 19 GLY CA C -4.631 -7.766 1.476 1.00 . A A . 19 GLY CA 1 1
10 5526 1 1 19 GLY H H -2.518 -7.625 1.463 1.00 . A A . 19 GLY H 1 1
10 5527 1 1 19 GLY HA2 H -4.769 -6.990 0.739 1.00 . A A . 19 GLY HA2 1 1
10 5528 1 1 19 GLY HA3 H -5.306 -8.581 1.258 1.00 . A A . 19 GLY HA3 1 1
10 5529 1 1 19 GLY N N -3.267 -8.254 1.394 1.00 . A A . 19 GLY N 1 1
10 5530 1 1 19 GLY O O -6.060 -7.429 3.364 1.00 . A A . 19 GLY O 1 1
10 5531 1 1 20 LYS C C -4.457 -4.391 4.644 1.00 . A A . 20 LYS C 1 1
10 5532 1 1 20 LYS CA C -4.218 -5.893 4.753 1.00 . A A . 20 LYS CA 1 1
10 5533 1 1 20 LYS CB C -3.004 -6.165 5.644 1.00 . A A . 20 LYS CB 1 1
10 5534 1 1 20 LYS CD C -2.351 -7.081 7.890 1.00 . A A . 20 LYS CD 1 1
10 5535 1 1 20 LYS CE C -2.595 -7.014 9.389 1.00 . A A . 20 LYS CE 1 1
10 5536 1 1 20 LYS CG C -3.336 -6.213 7.125 1.00 . A A . 20 LYS CG 1 1
10 5537 1 1 20 LYS H H -3.167 -6.344 2.971 1.00 . A A . 20 LYS H 1 1
10 5538 1 1 20 LYS HA H -5.089 -6.353 5.195 1.00 . A A . 20 LYS HA 1 1
10 5539 1 1 20 LYS HB2 H -2.571 -7.113 5.362 1.00 . A A . 20 LYS HB2 1 1
10 5540 1 1 20 LYS HB3 H -2.274 -5.384 5.485 1.00 . A A . 20 LYS HB3 1 1
10 5541 1 1 20 LYS HD2 H -2.459 -8.105 7.564 1.00 . A A . 20 LYS HD2 1 1
10 5542 1 1 20 LYS HD3 H -1.346 -6.740 7.682 1.00 . A A . 20 LYS HD3 1 1
10 5543 1 1 20 LYS HE2 H -1.784 -7.514 9.896 1.00 . A A . 20 LYS HE2 1 1
10 5544 1 1 20 LYS HE3 H -2.622 -5.977 9.690 1.00 . A A . 20 LYS HE3 1 1
10 5545 1 1 20 LYS HG2 H -3.301 -5.210 7.526 1.00 . A A . 20 LYS HG2 1 1
10 5546 1 1 20 LYS HG3 H -4.330 -6.618 7.249 1.00 . A A . 20 LYS HG3 1 1
10 5547 1 1 20 LYS HZ1 H -4.104 -8.430 9.106 1.00 . A A . 20 LYS HZ1 1 1
10 5548 1 1 20 LYS HZ2 H -4.651 -6.966 9.755 1.00 . A A . 20 LYS HZ2 1 1
10 5549 1 1 20 LYS HZ3 H -3.807 -8.061 10.730 1.00 . A A . 20 LYS HZ3 1 1
10 5550 1 1 20 LYS N N -4.020 -6.485 3.435 1.00 . A A . 20 LYS N 1 1
10 5551 1 1 20 LYS NZ N -3.879 -7.664 9.772 1.00 . A A . 20 LYS NZ 1 1
10 5552 1 1 20 LYS O O -3.599 -3.650 4.163 1.00 . A A . 20 LYS O 1 1
10 5553 1 1 21 ILE C C -5.295 -1.764 6.179 1.00 . A A . 21 ILE C 1 1
10 5554 1 1 21 ILE CA C -5.975 -2.534 5.051 1.00 . A A . 21 ILE CA 1 1
10 5555 1 1 21 ILE CB C -7.498 -2.326 5.149 1.00 . A A . 21 ILE CB 1 1
10 5556 1 1 21 ILE CD1 C -8.396 -4.525 4.234 1.00 . A A . 21 ILE CD1 1 1
10 5557 1 1 21 ILE CG1 C -8.207 -3.043 3.998 1.00 . A A . 21 ILE CG1 1 1
10 5558 1 1 21 ILE CG2 C -7.832 -0.842 5.143 1.00 . A A . 21 ILE CG2 1 1
10 5559 1 1 21 ILE H H -6.268 -4.588 5.468 1.00 . A A . 21 ILE H 1 1
10 5560 1 1 21 ILE HA H -5.638 -2.137 4.105 1.00 . A A . 21 ILE HA 1 1
10 5561 1 1 21 ILE HB H -7.836 -2.743 6.086 1.00 . A A . 21 ILE HB 1 1
10 5562 1 1 21 ILE HD11 H -7.748 -5.080 3.571 1.00 . A A . 21 ILE HD11 1 1
10 5563 1 1 21 ILE HD12 H -8.148 -4.761 5.258 1.00 . A A . 21 ILE HD12 1 1
10 5564 1 1 21 ILE HD13 H -9.424 -4.793 4.040 1.00 . A A . 21 ILE HD13 1 1
10 5565 1 1 21 ILE HG12 H -9.181 -2.603 3.855 1.00 . A A . 21 ILE HG12 1 1
10 5566 1 1 21 ILE HG13 H -7.625 -2.921 3.096 1.00 . A A . 21 ILE HG13 1 1
10 5567 1 1 21 ILE HG21 H -7.276 -0.352 4.357 1.00 . A A . 21 ILE HG21 1 1
10 5568 1 1 21 ILE HG22 H -8.889 -0.712 4.968 1.00 . A A . 21 ILE HG22 1 1
10 5569 1 1 21 ILE HG23 H -7.568 -0.409 6.095 1.00 . A A . 21 ILE HG23 1 1
10 5570 1 1 21 ILE N N -5.626 -3.948 5.096 1.00 . A A . 21 ILE N 1 1
10 5571 1 1 21 ILE O O -5.190 -2.253 7.304 1.00 . A A . 21 ILE O 1 1
10 5572 1 1 22 PHE C C -4.727 1.702 6.836 1.00 . A A . 22 PHE C 1 1
10 5573 1 1 22 PHE CA C -4.166 0.283 6.857 1.00 . A A . 22 PHE CA 1 1
10 5574 1 1 22 PHE CB C -2.659 0.314 6.593 1.00 . A A . 22 PHE CB 1 1
10 5575 1 1 22 PHE CD1 C -1.595 -1.479 7.988 1.00 . A A . 22 PHE CD1 1 1
10 5576 1 1 22 PHE CD2 C -1.774 -1.830 5.636 1.00 . A A . 22 PHE CD2 1 1
10 5577 1 1 22 PHE CE1 C -0.985 -2.712 8.129 1.00 . A A . 22 PHE CE1 1 1
10 5578 1 1 22 PHE CE2 C -1.165 -3.063 5.771 1.00 . A A . 22 PHE CE2 1 1
10 5579 1 1 22 PHE CG C -1.996 -1.025 6.742 1.00 . A A . 22 PHE CG 1 1
10 5580 1 1 22 PHE CZ C -0.769 -3.504 7.019 1.00 . A A . 22 PHE CZ 1 1
10 5581 1 1 22 PHE H H -4.949 -0.221 4.955 1.00 . A A . 22 PHE H 1 1
10 5582 1 1 22 PHE HA H -4.343 -0.147 7.831 1.00 . A A . 22 PHE HA 1 1
10 5583 1 1 22 PHE HB2 H -2.485 0.660 5.585 1.00 . A A . 22 PHE HB2 1 1
10 5584 1 1 22 PHE HB3 H -2.193 0.996 7.289 1.00 . A A . 22 PHE HB3 1 1
10 5585 1 1 22 PHE HD1 H -1.763 -0.859 8.858 1.00 . A A . 22 PHE HD1 1 1
10 5586 1 1 22 PHE HD2 H -2.083 -1.486 4.660 1.00 . A A . 22 PHE HD2 1 1
10 5587 1 1 22 PHE HE1 H -0.676 -3.053 9.106 1.00 . A A . 22 PHE HE1 1 1
10 5588 1 1 22 PHE HE2 H -0.998 -3.681 4.902 1.00 . A A . 22 PHE HE2 1 1
10 5589 1 1 22 PHE HZ H -0.293 -4.467 7.127 1.00 . A A . 22 PHE HZ 1 1
10 5590 1 1 22 PHE N N -4.835 -0.556 5.870 1.00 . A A . 22 PHE N 1 1
10 5591 1 1 22 PHE O O -4.922 2.288 5.770 1.00 . A A . 22 PHE O 1 1
10 5592 1 1 23 ARG C C -4.787 4.561 7.215 1.00 . A A . 23 ARG C 1 1
10 5593 1 1 23 ARG CA C -5.526 3.596 8.137 1.00 . A A . 23 ARG CA 1 1
10 5594 1 1 23 ARG CB C -5.430 4.082 9.585 1.00 . A A . 23 ARG CB 1 1
10 5595 1 1 23 ARG CD C -7.881 4.577 9.835 1.00 . A A . 23 ARG CD 1 1
10 5596 1 1 23 ARG CG C -6.469 5.131 9.945 1.00 . A A . 23 ARG CG 1 1
10 5597 1 1 23 ARG CZ C -9.637 4.316 8.135 1.00 . A A . 23 ARG CZ 1 1
10 5598 1 1 23 ARG H H -4.810 1.730 8.833 1.00 . A A . 23 ARG H 1 1
10 5599 1 1 23 ARG HA H -6.566 3.564 7.846 1.00 . A A . 23 ARG HA 1 1
10 5600 1 1 23 ARG HB2 H -5.559 3.238 10.246 1.00 . A A . 23 ARG HB2 1 1
10 5601 1 1 23 ARG HB3 H -4.451 4.508 9.744 1.00 . A A . 23 ARG HB3 1 1
10 5602 1 1 23 ARG HD2 H -7.863 3.529 10.094 1.00 . A A . 23 ARG HD2 1 1
10 5603 1 1 23 ARG HD3 H -8.516 5.108 10.529 1.00 . A A . 23 ARG HD3 1 1
10 5604 1 1 23 ARG HE H -7.853 5.147 7.812 1.00 . A A . 23 ARG HE 1 1
10 5605 1 1 23 ARG HG2 H -6.301 5.457 10.961 1.00 . A A . 23 ARG HG2 1 1
10 5606 1 1 23 ARG HG3 H -6.367 5.971 9.274 1.00 . A A . 23 ARG HG3 1 1
10 5607 1 1 23 ARG HH11 H -10.116 3.613 9.967 1.00 . A A . 23 ARG HH11 1 1
10 5608 1 1 23 ARG HH12 H -11.346 3.435 8.759 1.00 . A A . 23 ARG HH12 1 1
10 5609 1 1 23 ARG HH21 H -9.463 4.918 6.213 1.00 . A A . 23 ARG HH21 1 1
10 5610 1 1 23 ARG HH22 H -10.973 4.177 6.624 1.00 . A A . 23 ARG HH22 1 1
10 5611 1 1 23 ARG N N -4.986 2.247 8.020 1.00 . A A . 23 ARG N 1 1
10 5612 1 1 23 ARG NE N -8.423 4.724 8.487 1.00 . A A . 23 ARG NE 1 1
10 5613 1 1 23 ARG NH1 N -10.431 3.740 9.026 1.00 . A A . 23 ARG NH1 1 1
10 5614 1 1 23 ARG NH2 N -10.059 4.484 6.888 1.00 . A A . 23 ARG NH2 1 1
10 5615 1 1 23 ARG O O -5.342 5.039 6.225 1.00 . A A . 23 ARG O 1 1
10 5616 1 1 24 HIS C C -1.574 5.001 6.069 1.00 . A A . 24 HIS C 1 1
10 5617 1 1 24 HIS CA C -2.715 5.751 6.748 1.00 . A A . 24 HIS CA 1 1
10 5618 1 1 24 HIS CB C -2.154 6.871 7.625 1.00 . A A . 24 HIS CB 1 1
10 5619 1 1 24 HIS CD2 C -2.491 6.160 10.097 1.00 . A A . 24 HIS CD2 1 1
10 5620 1 1 24 HIS CE1 C -0.393 5.785 10.611 1.00 . A A . 24 HIS CE1 1 1
10 5621 1 1 24 HIS CG C -1.750 6.415 8.993 1.00 . A A . 24 HIS CG 1 1
10 5622 1 1 24 HIS H H -3.144 4.431 8.347 1.00 . A A . 24 HIS H 1 1
10 5623 1 1 24 HIS HA H -3.348 6.184 5.988 1.00 . A A . 24 HIS HA 1 1
10 5624 1 1 24 HIS HB2 H -1.283 7.293 7.145 1.00 . A A . 24 HIS HB2 1 1
10 5625 1 1 24 HIS HB3 H -2.904 7.641 7.739 1.00 . A A . 24 HIS HB3 1 1
10 5626 1 1 24 HIS HD2 H -3.565 6.247 10.182 1.00 . A A . 24 HIS HD2 1 1
10 5627 1 1 24 HIS HE1 H 0.500 5.526 11.160 1.00 . A A . 24 HIS HE1 1 1
10 5628 1 1 24 HIS HE2 H -1.883 5.439 11.973 1.00 . A A . 24 HIS HE2 1 1
10 5629 1 1 24 HIS N N -3.531 4.843 7.547 1.00 . A A . 24 HIS N 1 1
10 5630 1 1 24 HIS ND1 N -0.440 6.172 9.349 1.00 . A A . 24 HIS ND1 1 1
10 5631 1 1 24 HIS NE2 N -1.625 5.770 11.088 1.00 . A A . 24 HIS NE2 1 1
10 5632 1 1 24 HIS O O -0.999 4.075 6.642 1.00 . A A . 24 HIS O 1 1
10 5633 1 1 25 SER C C 0.945 4.317 5.009 1.00 . A A . 25 SER C 1 1
10 5634 1 1 25 SER CA C -0.182 4.768 4.085 1.00 . A A . 25 SER CA 1 1
10 5635 1 1 25 SER CB C 0.363 5.728 3.027 1.00 . A A . 25 SER CB 1 1
10 5636 1 1 25 SER H H -1.747 6.148 4.441 1.00 . A A . 25 SER H 1 1
10 5637 1 1 25 SER HA H -0.597 3.901 3.593 1.00 . A A . 25 SER HA 1 1
10 5638 1 1 25 SER HB2 H 0.669 6.648 3.502 1.00 . A A . 25 SER HB2 1 1
10 5639 1 1 25 SER HB3 H 1.213 5.275 2.538 1.00 . A A . 25 SER HB3 1 1
10 5640 1 1 25 SER HG H -1.479 6.103 2.475 1.00 . A A . 25 SER HG 1 1
10 5641 1 1 25 SER N N -1.252 5.405 4.845 1.00 . A A . 25 SER N 1 1
10 5642 1 1 25 SER O O 1.346 3.153 4.996 1.00 . A A . 25 SER O 1 1
10 5643 1 1 25 SER OG O -0.621 6.024 2.051 1.00 . A A . 25 SER OG 1 1
10 5644 1 1 26 SER C C 2.412 3.529 7.282 1.00 . A A . 26 SER C 1 1
10 5645 1 1 26 SER CA C 2.538 4.949 6.738 1.00 . A A . 26 SER CA 1 1
10 5646 1 1 26 SER CB C 2.539 5.952 7.894 1.00 . A A . 26 SER CB 1 1
10 5647 1 1 26 SER H H 1.091 6.159 5.774 1.00 . A A . 26 SER H 1 1
10 5648 1 1 26 SER HA H 3.469 5.035 6.198 1.00 . A A . 26 SER HA 1 1
10 5649 1 1 26 SER HB2 H 1.744 5.705 8.581 1.00 . A A . 26 SER HB2 1 1
10 5650 1 1 26 SER HB3 H 3.488 5.903 8.409 1.00 . A A . 26 SER HB3 1 1
10 5651 1 1 26 SER HG H 1.401 7.456 7.363 1.00 . A A . 26 SER HG 1 1
10 5652 1 1 26 SER N N 1.453 5.248 5.810 1.00 . A A . 26 SER N 1 1
10 5653 1 1 26 SER O O 3.249 2.669 7.004 1.00 . A A . 26 SER O 1 1
10 5654 1 1 26 SER OG O 2.342 7.274 7.423 1.00 . A A . 26 SER OG 1 1
10 5655 1 1 27 LEU C C 1.438 0.870 7.638 1.00 . A A . 27 LEU C 1 1
10 5656 1 1 27 LEU CA C 1.123 1.975 8.641 1.00 . A A . 27 LEU CA 1 1
10 5657 1 1 27 LEU CB C -0.329 1.857 9.108 1.00 . A A . 27 LEU CB 1 1
10 5658 1 1 27 LEU CD1 C -2.138 2.504 10.719 1.00 . A A . 27 LEU CD1 1 1
10 5659 1 1 27 LEU CD2 C 0.020 1.572 11.574 1.00 . A A . 27 LEU CD2 1 1
10 5660 1 1 27 LEU CG C -0.635 2.422 10.496 1.00 . A A . 27 LEU CG 1 1
10 5661 1 1 27 LEU H H 0.728 4.015 8.243 1.00 . A A . 27 LEU H 1 1
10 5662 1 1 27 LEU HA H 1.777 1.868 9.494 1.00 . A A . 27 LEU HA 1 1
10 5663 1 1 27 LEU HB2 H -0.949 2.377 8.395 1.00 . A A . 27 LEU HB2 1 1
10 5664 1 1 27 LEU HB3 H -0.590 0.808 9.112 1.00 . A A . 27 LEU HB3 1 1
10 5665 1 1 27 LEU HD11 H -2.410 3.518 10.969 1.00 . A A . 27 LEU HD11 1 1
10 5666 1 1 27 LEU HD12 H -2.418 1.846 11.528 1.00 . A A . 27 LEU HD12 1 1
10 5667 1 1 27 LEU HD13 H -2.652 2.204 9.817 1.00 . A A . 27 LEU HD13 1 1
10 5668 1 1 27 LEU HD21 H 1.080 1.776 11.598 1.00 . A A . 27 LEU HD21 1 1
10 5669 1 1 27 LEU HD22 H -0.141 0.527 11.356 1.00 . A A . 27 LEU HD22 1 1
10 5670 1 1 27 LEU HD23 H -0.415 1.810 12.534 1.00 . A A . 27 LEU HD23 1 1
10 5671 1 1 27 LEU HG H -0.233 3.423 10.567 1.00 . A A . 27 LEU HG 1 1
10 5672 1 1 27 LEU N N 1.360 3.291 8.057 1.00 . A A . 27 LEU N 1 1
10 5673 1 1 27 LEU O O 2.089 -0.121 7.973 1.00 . A A . 27 LEU O 1 1
10 5674 1 1 28 LEU C C 2.670 0.068 4.920 1.00 . A A . 28 LEU C 1 1
10 5675 1 1 28 LEU CA C 1.207 0.065 5.352 1.00 . A A . 28 LEU CA 1 1
10 5676 1 1 28 LEU CB C 0.307 0.354 4.150 1.00 . A A . 28 LEU CB 1 1
10 5677 1 1 28 LEU CD1 C 0.369 -1.816 2.897 1.00 . A A . 28 LEU CD1 1 1
10 5678 1 1 28 LEU CD2 C -0.009 0.327 1.663 1.00 . A A . 28 LEU CD2 1 1
10 5679 1 1 28 LEU CG C 0.696 -0.332 2.840 1.00 . A A . 28 LEU CG 1 1
10 5680 1 1 28 LEU H H 0.461 1.855 6.199 1.00 . A A . 28 LEU H 1 1
10 5681 1 1 28 LEU HA H 0.964 -0.910 5.748 1.00 . A A . 28 LEU HA 1 1
10 5682 1 1 28 LEU HB2 H -0.694 0.040 4.403 1.00 . A A . 28 LEU HB2 1 1
10 5683 1 1 28 LEU HB3 H 0.316 1.421 3.981 1.00 . A A . 28 LEU HB3 1 1
10 5684 1 1 28 LEU HD11 H -0.062 -2.053 3.857 1.00 . A A . 28 LEU HD11 1 1
10 5685 1 1 28 LEU HD12 H 1.274 -2.390 2.756 1.00 . A A . 28 LEU HD12 1 1
10 5686 1 1 28 LEU HD13 H -0.336 -2.059 2.115 1.00 . A A . 28 LEU HD13 1 1
10 5687 1 1 28 LEU HD21 H -0.907 0.815 2.009 1.00 . A A . 28 LEU HD21 1 1
10 5688 1 1 28 LEU HD22 H -0.266 -0.425 0.932 1.00 . A A . 28 LEU HD22 1 1
10 5689 1 1 28 LEU HD23 H 0.648 1.057 1.213 1.00 . A A . 28 LEU HD23 1 1
10 5690 1 1 28 LEU HG H 1.763 -0.231 2.691 1.00 . A A . 28 LEU HG 1 1
10 5691 1 1 28 LEU N N 0.973 1.046 6.406 1.00 . A A . 28 LEU N 1 1
10 5692 1 1 28 LEU O O 3.238 -0.980 4.611 1.00 . A A . 28 LEU O 1 1
10 5693 1 1 29 ILE C C 5.571 0.502 5.363 1.00 . A A . 29 ILE C 1 1
10 5694 1 1 29 ILE CA C 4.671 1.390 4.511 1.00 . A A . 29 ILE CA 1 1
10 5695 1 1 29 ILE CB C 5.147 2.850 4.632 1.00 . A A . 29 ILE CB 1 1
10 5696 1 1 29 ILE CD1 C 4.641 5.228 3.880 1.00 . A A . 29 ILE CD1 1 1
10 5697 1 1 29 ILE CG1 C 4.302 3.761 3.739 1.00 . A A . 29 ILE CG1 1 1
10 5698 1 1 29 ILE CG2 C 6.619 2.959 4.266 1.00 . A A . 29 ILE CG2 1 1
10 5699 1 1 29 ILE H H 2.767 2.050 5.159 1.00 . A A . 29 ILE H 1 1
10 5700 1 1 29 ILE HA H 4.759 1.089 3.477 1.00 . A A . 29 ILE HA 1 1
10 5701 1 1 29 ILE HB H 5.033 3.159 5.660 1.00 . A A . 29 ILE HB 1 1
10 5702 1 1 29 ILE HD11 H 3.744 5.818 3.756 1.00 . A A . 29 ILE HD11 1 1
10 5703 1 1 29 ILE HD12 H 5.057 5.410 4.859 1.00 . A A . 29 ILE HD12 1 1
10 5704 1 1 29 ILE HD13 H 5.360 5.506 3.124 1.00 . A A . 29 ILE HD13 1 1
10 5705 1 1 29 ILE HG12 H 4.452 3.484 2.708 1.00 . A A . 29 ILE HG12 1 1
10 5706 1 1 29 ILE HG13 H 3.259 3.635 3.994 1.00 . A A . 29 ILE HG13 1 1
10 5707 1 1 29 ILE HG21 H 6.893 4.000 4.179 1.00 . A A . 29 ILE HG21 1 1
10 5708 1 1 29 ILE HG22 H 7.217 2.494 5.036 1.00 . A A . 29 ILE HG22 1 1
10 5709 1 1 29 ILE HG23 H 6.794 2.460 3.324 1.00 . A A . 29 ILE HG23 1 1
10 5710 1 1 29 ILE N N 3.273 1.252 4.902 1.00 . A A . 29 ILE N 1 1
10 5711 1 1 29 ILE O O 6.466 -0.166 4.847 1.00 . A A . 29 ILE O 1 1
10 5712 1 1 30 GLU C C 5.776 -1.791 7.443 1.00 . A A . 30 GLU C 1 1
10 5713 1 1 30 GLU CA C 6.113 -0.310 7.592 1.00 . A A . 30 GLU CA 1 1
10 5714 1 1 30 GLU CB C 5.867 0.137 9.035 1.00 . A A . 30 GLU CB 1 1
10 5715 1 1 30 GLU CD C 8.043 1.402 9.249 1.00 . A A . 30 GLU CD 1 1
10 5716 1 1 30 GLU CG C 6.534 1.457 9.385 1.00 . A A . 30 GLU CG 1 1
10 5717 1 1 30 GLU H H 4.597 1.052 7.020 1.00 . A A . 30 GLU H 1 1
10 5718 1 1 30 GLU HA H 7.156 -0.165 7.353 1.00 . A A . 30 GLU HA 1 1
10 5719 1 1 30 GLU HB2 H 4.804 0.242 9.190 1.00 . A A . 30 GLU HB2 1 1
10 5720 1 1 30 GLU HB3 H 6.246 -0.622 9.703 1.00 . A A . 30 GLU HB3 1 1
10 5721 1 1 30 GLU HG2 H 6.156 2.223 8.724 1.00 . A A . 30 GLU HG2 1 1
10 5722 1 1 30 GLU HG3 H 6.288 1.710 10.406 1.00 . A A . 30 GLU HG3 1 1
10 5723 1 1 30 GLU N N 5.325 0.498 6.669 1.00 . A A . 30 GLU N 1 1
10 5724 1 1 30 GLU O O 6.640 -2.655 7.600 1.00 . A A . 30 GLU O 1 1
10 5725 1 1 30 GLU OE1 O 8.708 0.935 10.197 1.00 . A A . 30 GLU OE1 1 1
10 5726 1 1 30 GLU OE2 O 8.559 1.826 8.193 1.00 . A A . 30 GLU OE2 1 1
10 5727 1 1 31 HIS C C 4.694 -4.083 5.730 1.00 . A A . 31 HIS C 1 1
10 5728 1 1 31 HIS CA C 4.062 -3.453 6.968 1.00 . A A . 31 HIS CA 1 1
10 5729 1 1 31 HIS CB C 2.538 -3.502 6.858 1.00 . A A . 31 HIS CB 1 1
10 5730 1 1 31 HIS CD2 C 1.816 -5.087 4.936 1.00 . A A . 31 HIS CD2 1 1
10 5731 1 1 31 HIS CE1 C 1.239 -6.820 6.150 1.00 . A A . 31 HIS CE1 1 1
10 5732 1 1 31 HIS CG C 2.022 -4.762 6.234 1.00 . A A . 31 HIS CG 1 1
10 5733 1 1 31 HIS H H 3.872 -1.346 7.026 1.00 . A A . 31 HIS H 1 1
10 5734 1 1 31 HIS HA H 4.370 -4.014 7.837 1.00 . A A . 31 HIS HA 1 1
10 5735 1 1 31 HIS HB2 H 2.110 -3.422 7.846 1.00 . A A . 31 HIS HB2 1 1
10 5736 1 1 31 HIS HB3 H 2.200 -2.670 6.256 1.00 . A A . 31 HIS HB3 1 1
10 5737 1 1 31 HIS HD1 H 1.685 -5.945 7.944 1.00 . A A . 31 HIS HD1 1 1
10 5738 1 1 31 HIS HD2 H 2.000 -4.455 4.079 1.00 . A A . 31 HIS HD2 1 1
10 5739 1 1 31 HIS HE1 H 0.889 -7.798 6.443 1.00 . A A . 31 HIS HE1 1 1
10 5740 1 1 31 HIS N N 4.514 -2.077 7.138 1.00 . A A . 31 HIS N 1 1
10 5741 1 1 31 HIS ND1 N 1.651 -5.868 6.968 1.00 . A A . 31 HIS ND1 1 1
10 5742 1 1 31 HIS NE2 N 1.329 -6.371 4.911 1.00 . A A . 31 HIS NE2 1 1
10 5743 1 1 31 HIS O O 5.187 -5.209 5.778 1.00 . A A . 31 HIS O 1 1
10 5744 1 1 32 GLN C C 6.657 -4.365 3.587 1.00 . A A . 32 GLN C 1 1
10 5745 1 1 32 GLN CA C 5.242 -3.836 3.372 1.00 . A A . 32 GLN CA 1 1
10 5746 1 1 32 GLN CB C 5.256 -2.722 2.324 1.00 . A A . 32 GLN CB 1 1
10 5747 1 1 32 GLN CD C 3.892 -1.064 0.992 1.00 . A A . 32 GLN CD 1 1
10 5748 1 1 32 GLN CG C 3.869 -2.308 1.858 1.00 . A A . 32 GLN CG 1 1
10 5749 1 1 32 GLN H H 4.265 -2.458 4.647 1.00 . A A . 32 GLN H 1 1
10 5750 1 1 32 GLN HA H 4.620 -4.643 3.017 1.00 . A A . 32 GLN HA 1 1
10 5751 1 1 32 GLN HB2 H 5.745 -1.855 2.743 1.00 . A A . 32 GLN HB2 1 1
10 5752 1 1 32 GLN HB3 H 5.815 -3.060 1.464 1.00 . A A . 32 GLN HB3 1 1
10 5753 1 1 32 GLN HE21 H 2.497 -1.836 -0.196 1.00 . A A . 32 GLN HE21 1 1
10 5754 1 1 32 GLN HE22 H 3.060 -0.260 -0.624 1.00 . A A . 32 GLN HE22 1 1
10 5755 1 1 32 GLN HG2 H 3.439 -3.117 1.287 1.00 . A A . 32 GLN HG2 1 1
10 5756 1 1 32 GLN HG3 H 3.255 -2.115 2.725 1.00 . A A . 32 GLN HG3 1 1
10 5757 1 1 32 GLN N N 4.673 -3.348 4.622 1.00 . A A . 32 GLN N 1 1
10 5758 1 1 32 GLN NE2 N 3.067 -1.051 -0.049 1.00 . A A . 32 GLN NE2 1 1
10 5759 1 1 32 GLN O O 7.024 -5.414 3.060 1.00 . A A . 32 GLN O 1 1
10 5760 1 1 32 GLN OE1 O 4.642 -0.123 1.256 1.00 . A A . 32 GLN OE1 1 1
10 5761 1 1 33 ALA C C 8.898 -5.503 5.024 1.00 . A A . 33 ALA C 1 1
10 5762 1 1 33 ALA CA C 8.819 -4.026 4.651 1.00 . A A . 33 ALA CA 1 1
10 5763 1 1 33 ALA CB C 9.394 -3.166 5.766 1.00 . A A . 33 ALA CB 1 1
10 5764 1 1 33 ALA H H 7.095 -2.803 4.756 1.00 . A A . 33 ALA H 1 1
10 5765 1 1 33 ALA HA H 9.407 -3.858 3.760 1.00 . A A . 33 ALA HA 1 1
10 5766 1 1 33 ALA HB1 H 8.694 -2.383 6.014 1.00 . A A . 33 ALA HB1 1 1
10 5767 1 1 33 ALA HB2 H 9.572 -3.780 6.637 1.00 . A A . 33 ALA HB2 1 1
10 5768 1 1 33 ALA HB3 H 10.325 -2.728 5.439 1.00 . A A . 33 ALA HB3 1 1
10 5769 1 1 33 ALA N N 7.446 -3.630 4.365 1.00 . A A . 33 ALA N 1 1
10 5770 1 1 33 ALA O O 9.864 -6.188 4.685 1.00 . A A . 33 ALA O 1 1
10 5771 1 1 34 LEU C C 7.948 -8.317 4.943 1.00 . A A . 34 LEU C 1 1
10 5772 1 1 34 LEU CA C 7.832 -7.383 6.144 1.00 . A A . 34 LEU CA 1 1
10 5773 1 1 34 LEU CB C 6.533 -7.666 6.901 1.00 . A A . 34 LEU CB 1 1
10 5774 1 1 34 LEU CD1 C 5.235 -9.513 5.812 1.00 . A A . 34 LEU CD1 1 1
10 5775 1 1 34 LEU CD2 C 4.041 -7.499 6.692 1.00 . A A . 34 LEU CD2 1 1
10 5776 1 1 34 LEU CG C 5.317 -8.012 6.041 1.00 . A A . 34 LEU CG 1 1
10 5777 1 1 34 LEU H H 7.137 -5.392 5.964 1.00 . A A . 34 LEU H 1 1
10 5778 1 1 34 LEU HA H 8.669 -7.558 6.803 1.00 . A A . 34 LEU HA 1 1
10 5779 1 1 34 LEU HB2 H 6.714 -8.495 7.568 1.00 . A A . 34 LEU HB2 1 1
10 5780 1 1 34 LEU HB3 H 6.291 -6.787 7.480 1.00 . A A . 34 LEU HB3 1 1
10 5781 1 1 34 LEU HD11 H 4.782 -9.984 6.671 1.00 . A A . 34 LEU HD11 1 1
10 5782 1 1 34 LEU HD12 H 6.229 -9.910 5.667 1.00 . A A . 34 LEU HD12 1 1
10 5783 1 1 34 LEU HD13 H 4.637 -9.711 4.935 1.00 . A A . 34 LEU HD13 1 1
10 5784 1 1 34 LEU HD21 H 4.276 -7.067 7.653 1.00 . A A . 34 LEU HD21 1 1
10 5785 1 1 34 LEU HD22 H 3.350 -8.319 6.824 1.00 . A A . 34 LEU HD22 1 1
10 5786 1 1 34 LEU HD23 H 3.591 -6.749 6.059 1.00 . A A . 34 LEU HD23 1 1
10 5787 1 1 34 LEU HG H 5.418 -7.533 5.077 1.00 . A A . 34 LEU HG 1 1
10 5788 1 1 34 LEU N N 7.878 -5.987 5.724 1.00 . A A . 34 LEU N 1 1
10 5789 1 1 34 LEU O O 8.577 -9.373 5.024 1.00 . A A . 34 LEU O 1 1
10 5790 1 1 35 HIS C C 8.757 -8.656 1.961 1.00 . A A . 35 HIS C 1 1
10 5791 1 1 35 HIS CA C 7.378 -8.720 2.611 1.00 . A A . 35 HIS CA 1 1
10 5792 1 1 35 HIS CB C 6.313 -8.237 1.626 1.00 . A A . 35 HIS CB 1 1
10 5793 1 1 35 HIS CD2 C 3.926 -7.530 2.352 1.00 . A A . 35 HIS CD2 1 1
10 5794 1 1 35 HIS CE1 C 3.135 -9.517 2.834 1.00 . A A . 35 HIS CE1 1 1
10 5795 1 1 35 HIS CG C 4.911 -8.428 2.118 1.00 . A A . 35 HIS CG 1 1
10 5796 1 1 35 HIS H H 6.855 -7.069 3.828 1.00 . A A . 35 HIS H 1 1
10 5797 1 1 35 HIS HA H 7.168 -9.744 2.880 1.00 . A A . 35 HIS HA 1 1
10 5798 1 1 35 HIS HB2 H 6.458 -7.184 1.438 1.00 . A A . 35 HIS HB2 1 1
10 5799 1 1 35 HIS HB3 H 6.417 -8.782 0.698 1.00 . A A . 35 HIS HB3 1 1
10 5800 1 1 35 HIS HD1 H 4.856 -10.519 2.364 1.00 . A A . 35 HIS HD1 1 1
10 5801 1 1 35 HIS HD2 H 3.987 -6.459 2.215 1.00 . A A . 35 HIS HD2 1 1
10 5802 1 1 35 HIS HE1 H 2.474 -10.312 3.143 1.00 . A A . 35 HIS HE1 1 1
10 5803 1 1 35 HIS N N 7.340 -7.920 3.830 1.00 . A A . 35 HIS N 1 1
10 5804 1 1 35 HIS ND1 N 4.385 -9.663 2.430 1.00 . A A . 35 HIS ND1 1 1
10 5805 1 1 35 HIS NE2 N 2.833 -8.232 2.796 1.00 . A A . 35 HIS NE2 1 1
10 5806 1 1 35 HIS O O 9.357 -9.685 1.652 1.00 . A A . 35 HIS O 1 1
10 5807 1 1 36 ALA C C 11.642 -8.003 1.901 1.00 . A A . 36 ALA C 1 1
10 5808 1 1 36 ALA CA C 10.560 -7.241 1.144 1.00 . A A . 36 ALA CA 1 1
10 5809 1 1 36 ALA CB C 10.897 -5.759 1.088 1.00 . A A . 36 ALA CB 1 1
10 5810 1 1 36 ALA H H 8.726 -6.658 2.024 1.00 . A A . 36 ALA H 1 1
10 5811 1 1 36 ALA HA H 10.514 -7.613 0.130 1.00 . A A . 36 ALA HA 1 1
10 5812 1 1 36 ALA HB1 H 11.310 -5.448 2.036 1.00 . A A . 36 ALA HB1 1 1
10 5813 1 1 36 ALA HB2 H 11.621 -5.584 0.305 1.00 . A A . 36 ALA HB2 1 1
10 5814 1 1 36 ALA HB3 H 10.000 -5.193 0.882 1.00 . A A . 36 ALA HB3 1 1
10 5815 1 1 36 ALA N N 9.252 -7.440 1.756 1.00 . A A . 36 ALA N 1 1
10 5816 1 1 36 ALA O O 12.341 -8.840 1.331 1.00 . A A . 36 ALA O 1 1
10 5817 1 1 37 GLY C C 14.190 -8.037 3.577 1.00 . A A . 37 GLY C 1 1
10 5818 1 1 37 GLY CA C 12.775 -8.374 4.005 1.00 . A A . 37 GLY CA 1 1
10 5819 1 1 37 GLY H H 11.190 -7.032 3.593 1.00 . A A . 37 GLY H 1 1
10 5820 1 1 37 GLY HA2 H 12.641 -8.077 5.035 1.00 . A A . 37 GLY HA2 1 1
10 5821 1 1 37 GLY HA3 H 12.633 -9.442 3.928 1.00 . A A . 37 GLY HA3 1 1
10 5822 1 1 37 GLY N N 11.775 -7.708 3.191 1.00 . A A . 37 GLY N 1 1
10 5823 1 1 37 GLY O O 14.446 -6.949 3.063 1.00 . A A . 37 GLY O 1 1
10 5824 1 1 38 GLU C C 16.672 -8.731 1.909 1.00 . A A . 38 GLU C 1 1
10 5825 1 1 38 GLU CA C 16.506 -8.767 3.426 1.00 . A A . 38 GLU CA 1 1
10 5826 1 1 38 GLU CB C 17.380 -9.873 4.019 1.00 . A A . 38 GLU CB 1 1
10 5827 1 1 38 GLU CD C 18.657 -8.780 5.905 1.00 . A A . 38 GLU CD 1 1
10 5828 1 1 38 GLU CG C 17.566 -9.761 5.523 1.00 . A A . 38 GLU CG 1 1
10 5829 1 1 38 GLU H H 14.844 -9.819 4.205 1.00 . A A . 38 GLU H 1 1
10 5830 1 1 38 GLU HA H 16.819 -7.817 3.832 1.00 . A A . 38 GLU HA 1 1
10 5831 1 1 38 GLU HB2 H 16.926 -10.829 3.803 1.00 . A A . 38 GLU HB2 1 1
10 5832 1 1 38 GLU HB3 H 18.354 -9.835 3.554 1.00 . A A . 38 GLU HB3 1 1
10 5833 1 1 38 GLU HG2 H 16.637 -9.433 5.965 1.00 . A A . 38 GLU HG2 1 1
10 5834 1 1 38 GLU HG3 H 17.825 -10.734 5.915 1.00 . A A . 38 GLU HG3 1 1
10 5835 1 1 38 GLU N N 15.110 -8.972 3.791 1.00 . A A . 38 GLU N 1 1
10 5836 1 1 38 GLU O O 16.183 -9.609 1.200 1.00 . A A . 38 GLU O 1 1
10 5837 1 1 38 GLU OE1 O 19.735 -8.817 5.274 1.00 . A A . 38 GLU OE1 1 1
10 5838 1 1 38 GLU OE2 O 18.434 -7.975 6.833 1.00 . A A . 38 GLU OE2 1 1
10 5839 1 1 39 SER C C 18.710 -8.479 -0.488 1.00 . A A . 39 SER C 1 1
10 5840 1 1 39 SER CA C 17.593 -7.554 -0.013 1.00 . A A . 39 SER CA 1 1
10 5841 1 1 39 SER CB C 17.943 -6.102 -0.342 1.00 . A A . 39 SER CB 1 1
10 5842 1 1 39 SER H H 17.731 -7.040 2.037 1.00 . A A . 39 SER H 1 1
10 5843 1 1 39 SER HA H 16.680 -7.820 -0.523 1.00 . A A . 39 SER HA 1 1
10 5844 1 1 39 SER HB2 H 17.210 -5.448 0.105 1.00 . A A . 39 SER HB2 1 1
10 5845 1 1 39 SER HB3 H 18.921 -5.871 0.056 1.00 . A A . 39 SER HB3 1 1
10 5846 1 1 39 SER HG H 18.864 -5.855 -2.053 1.00 . A A . 39 SER HG 1 1
10 5847 1 1 39 SER N N 17.366 -7.708 1.420 1.00 . A A . 39 SER N 1 1
10 5848 1 1 39 SER O O 19.458 -9.032 0.317 1.00 . A A . 39 SER O 1 1
10 5849 1 1 39 SER OG O 17.956 -5.885 -1.742 1.00 . A A . 39 SER OG 1 1
10 5850 1 1 40 GLY C C 20.393 -8.966 -3.673 1.00 . A A . 40 GLY C 1 1
10 5851 1 1 40 GLY CA C 19.844 -9.499 -2.364 1.00 . A A . 40 GLY CA 1 1
10 5852 1 1 40 GLY H H 18.192 -8.174 -2.397 1.00 . A A . 40 GLY H 1 1
10 5853 1 1 40 GLY HA2 H 20.653 -9.584 -1.655 1.00 . A A . 40 GLY HA2 1 1
10 5854 1 1 40 GLY HA3 H 19.424 -10.479 -2.536 1.00 . A A . 40 GLY HA3 1 1
10 5855 1 1 40 GLY N N 18.816 -8.641 -1.803 1.00 . A A . 40 GLY N 1 1
10 5856 1 1 40 GLY O O 21.450 -8.337 -3.717 1.00 . A A . 40 GLY O 1 1
10 5857 1 1 41 PRO C C 19.961 -7.258 -6.267 1.00 . A A . 41 PRO C 1 1
10 5858 1 1 41 PRO CA C 20.067 -8.771 -6.108 1.00 . A A . 41 PRO CA 1 1
10 5859 1 1 41 PRO CB C 19.073 -9.478 -7.033 1.00 . A A . 41 PRO CB 1 1
10 5860 1 1 41 PRO CD C 18.395 -9.964 -4.792 1.00 . A A . 41 PRO CD 1 1
10 5861 1 1 41 PRO CG C 17.875 -9.725 -6.183 1.00 . A A . 41 PRO CG 1 1
10 5862 1 1 41 PRO HA H 21.072 -9.087 -6.347 1.00 . A A . 41 PRO HA 1 1
10 5863 1 1 41 PRO HB2 H 18.839 -8.836 -7.871 1.00 . A A . 41 PRO HB2 1 1
10 5864 1 1 41 PRO HB3 H 19.502 -10.402 -7.389 1.00 . A A . 41 PRO HB3 1 1
10 5865 1 1 41 PRO HD2 H 17.706 -9.572 -4.059 1.00 . A A . 41 PRO HD2 1 1
10 5866 1 1 41 PRO HD3 H 18.564 -11.018 -4.629 1.00 . A A . 41 PRO HD3 1 1
10 5867 1 1 41 PRO HG2 H 17.229 -8.860 -6.198 1.00 . A A . 41 PRO HG2 1 1
10 5868 1 1 41 PRO HG3 H 17.345 -10.596 -6.540 1.00 . A A . 41 PRO HG3 1 1
10 5869 1 1 41 PRO N N 19.665 -9.220 -4.771 1.00 . A A . 41 PRO N 1 1
10 5870 1 1 41 PRO O O 18.889 -6.730 -6.565 1.00 . A A . 41 PRO O 1 1
10 5871 1 1 42 SER C C 21.591 -4.692 -7.573 1.00 . A A . 42 SER C 1 1
10 5872 1 1 42 SER CA C 21.109 -5.114 -6.188 1.00 . A A . 42 SER CA 1 1
10 5873 1 1 42 SER CB C 22.019 -4.512 -5.114 1.00 . A A . 42 SER CB 1 1
10 5874 1 1 42 SER H H 21.901 -7.045 -5.834 1.00 . A A . 42 SER H 1 1
10 5875 1 1 42 SER HA H 20.104 -4.748 -6.042 1.00 . A A . 42 SER HA 1 1
10 5876 1 1 42 SER HB2 H 23.029 -4.859 -5.267 1.00 . A A . 42 SER HB2 1 1
10 5877 1 1 42 SER HB3 H 21.993 -3.435 -5.187 1.00 . A A . 42 SER HB3 1 1
10 5878 1 1 42 SER HG H 21.989 -4.305 -3.166 1.00 . A A . 42 SER HG 1 1
10 5879 1 1 42 SER N N 21.078 -6.567 -6.068 1.00 . A A . 42 SER N 1 1
10 5880 1 1 42 SER O O 22.387 -3.763 -7.709 1.00 . A A . 42 SER O 1 1
10 5881 1 1 42 SER OG O 21.596 -4.893 -3.816 1.00 . A A . 42 SER OG 1 1
10 5882 1 1 43 SER C C 20.384 -4.301 -10.684 1.00 . A A . 43 SER C 1 1
10 5883 1 1 43 SER CA C 21.484 -5.084 -9.973 1.00 . A A . 43 SER CA 1 1
10 5884 1 1 43 SER CB C 21.780 -6.377 -10.735 1.00 . A A . 43 SER CB 1 1
10 5885 1 1 43 SER H H 20.470 -6.112 -8.424 1.00 . A A . 43 SER H 1 1
10 5886 1 1 43 SER HA H 22.378 -4.480 -9.944 1.00 . A A . 43 SER HA 1 1
10 5887 1 1 43 SER HB2 H 20.996 -7.093 -10.541 1.00 . A A . 43 SER HB2 1 1
10 5888 1 1 43 SER HB3 H 21.822 -6.166 -11.793 1.00 . A A . 43 SER HB3 1 1
10 5889 1 1 43 SER HG H 23.640 -6.228 -10.139 1.00 . A A . 43 SER HG 1 1
10 5890 1 1 43 SER N N 21.101 -5.383 -8.598 1.00 . A A . 43 SER N 1 1
10 5891 1 1 43 SER O O 20.634 -3.246 -11.264 1.00 . A A . 43 SER O 1 1
10 5892 1 1 43 SER OG O 23.019 -6.934 -10.331 1.00 . A A . 43 SER OG 1 1
10 5893 1 1 44 GLY C C 16.720 -4.837 -10.968 1.00 . A A . 44 GLY C 1 1
10 5894 1 1 44 GLY CA C 18.044 -4.168 -11.279 1.00 . A A . 44 GLY CA 1 1
10 5895 1 1 44 GLY H H 19.024 -5.674 -10.158 1.00 . A A . 44 GLY H 1 1
10 5896 1 1 44 GLY HA2 H 18.005 -3.142 -10.944 1.00 . A A . 44 GLY HA2 1 1
10 5897 1 1 44 GLY HA3 H 18.198 -4.182 -12.348 1.00 . A A . 44 GLY HA3 1 1
10 5898 1 1 44 GLY N N 19.164 -4.829 -10.635 1.00 . A A . 44 GLY N 1 1
10 5899 1 1 44 GLY O O 16.689 -5.751 -10.145 1.00 . A A . 44 GLY O 1 1
10 5900 2 2 1 ZN ZN ZN 1.120 -7.380 3.141 1.00 . B A . 201 ZN ZN 1 1
11 5901 1 1 1 GLY C C -19.932 -17.798 5.640 1.00 . A A . 1 GLY C 1 1
11 5902 1 1 1 GLY CA C -21.224 -18.191 4.953 1.00 . A A . 1 GLY CA 1 1
11 5903 1 1 1 GLY H1 H -20.949 -20.278 4.733 1.00 . A A . 1 GLY H1 1 1
11 5904 1 1 1 GLY HA2 H -21.139 -17.976 3.898 1.00 . A A . 1 GLY HA2 1 1
11 5905 1 1 1 GLY HA3 H -22.031 -17.602 5.366 1.00 . A A . 1 GLY HA3 1 1
11 5906 1 1 1 GLY N N -21.537 -19.598 5.122 1.00 . A A . 1 GLY N 1 1
11 5907 1 1 1 GLY O O -19.738 -18.082 6.822 1.00 . A A . 1 GLY O 1 1
11 5908 1 1 2 SER C C -17.162 -15.591 4.602 1.00 . A A . 2 SER C 1 1
11 5909 1 1 2 SER CA C -17.760 -16.715 5.442 1.00 . A A . 2 SER CA 1 1
11 5910 1 1 2 SER CB C -16.789 -17.896 5.502 1.00 . A A . 2 SER CB 1 1
11 5911 1 1 2 SER H H -19.257 -16.946 3.962 1.00 . A A . 2 SER H 1 1
11 5912 1 1 2 SER HA H -17.930 -16.349 6.444 1.00 . A A . 2 SER HA 1 1
11 5913 1 1 2 SER HB2 H -15.984 -17.662 6.181 1.00 . A A . 2 SER HB2 1 1
11 5914 1 1 2 SER HB3 H -17.313 -18.773 5.853 1.00 . A A . 2 SER HB3 1 1
11 5915 1 1 2 SER HG H -15.756 -18.998 4.254 1.00 . A A . 2 SER HG 1 1
11 5916 1 1 2 SER N N -19.044 -17.143 4.899 1.00 . A A . 2 SER N 1 1
11 5917 1 1 2 SER O O -17.147 -15.660 3.374 1.00 . A A . 2 SER O 1 1
11 5918 1 1 2 SER OG O -16.243 -18.171 4.223 1.00 . A A . 2 SER OG 1 1
11 5919 1 1 3 SER C C -14.551 -13.475 4.659 1.00 . A A . 3 SER C 1 1
11 5920 1 1 3 SER CA C -16.074 -13.414 4.592 1.00 . A A . 3 SER CA 1 1
11 5921 1 1 3 SER CB C -16.571 -12.106 5.211 1.00 . A A . 3 SER CB 1 1
11 5922 1 1 3 SER H H -16.712 -14.559 6.255 1.00 . A A . 3 SER H 1 1
11 5923 1 1 3 SER HA H -16.379 -13.451 3.557 1.00 . A A . 3 SER HA 1 1
11 5924 1 1 3 SER HB2 H -17.608 -11.959 4.952 1.00 . A A . 3 SER HB2 1 1
11 5925 1 1 3 SER HB3 H -16.472 -12.159 6.286 1.00 . A A . 3 SER HB3 1 1
11 5926 1 1 3 SER HG H -15.794 -11.020 3.778 1.00 . A A . 3 SER HG 1 1
11 5927 1 1 3 SER N N -16.670 -14.556 5.275 1.00 . A A . 3 SER N 1 1
11 5928 1 1 3 SER O O -13.978 -13.855 5.680 1.00 . A A . 3 SER O 1 1
11 5929 1 1 3 SER OG O -15.822 -11.000 4.737 1.00 . A A . 3 SER OG 1 1
11 5930 1 1 4 GLY C C -11.840 -11.787 3.912 1.00 . A A . 4 GLY C 1 1
11 5931 1 1 4 GLY CA C -12.450 -13.117 3.517 1.00 . A A . 4 GLY CA 1 1
11 5932 1 1 4 GLY H H -14.410 -12.804 2.778 1.00 . A A . 4 GLY H 1 1
11 5933 1 1 4 GLY HA2 H -12.090 -13.881 4.189 1.00 . A A . 4 GLY HA2 1 1
11 5934 1 1 4 GLY HA3 H -12.137 -13.359 2.512 1.00 . A A . 4 GLY HA3 1 1
11 5935 1 1 4 GLY N N -13.901 -13.098 3.563 1.00 . A A . 4 GLY N 1 1
11 5936 1 1 4 GLY O O -11.058 -11.713 4.860 1.00 . A A . 4 GLY O 1 1
11 5937 1 1 5 SER C C -12.749 -8.514 4.082 1.00 . A A . 5 SER C 1 1
11 5938 1 1 5 SER CA C -11.674 -9.401 3.461 1.00 . A A . 5 SER CA 1 1
11 5939 1 1 5 SER CB C -11.148 -8.759 2.176 1.00 . A A . 5 SER CB 1 1
11 5940 1 1 5 SER H H -12.824 -10.857 2.441 1.00 . A A . 5 SER H 1 1
11 5941 1 1 5 SER HA H -10.859 -9.503 4.162 1.00 . A A . 5 SER HA 1 1
11 5942 1 1 5 SER HB2 H -10.246 -9.266 1.867 1.00 . A A . 5 SER HB2 1 1
11 5943 1 1 5 SER HB3 H -11.895 -8.849 1.400 1.00 . A A . 5 SER HB3 1 1
11 5944 1 1 5 SER HG H -11.476 -6.852 1.870 1.00 . A A . 5 SER HG 1 1
11 5945 1 1 5 SER N N -12.197 -10.734 3.184 1.00 . A A . 5 SER N 1 1
11 5946 1 1 5 SER O O -13.932 -8.640 3.766 1.00 . A A . 5 SER O 1 1
11 5947 1 1 5 SER OG O -10.857 -7.387 2.373 1.00 . A A . 5 SER OG 1 1
11 5948 1 1 6 SER C C -12.850 -5.258 5.413 1.00 . A A . 6 SER C 1 1
11 5949 1 1 6 SER CA C -13.255 -6.712 5.638 1.00 . A A . 6 SER CA 1 1
11 5950 1 1 6 SER CB C -13.303 -7.014 7.137 1.00 . A A . 6 SER CB 1 1
11 5951 1 1 6 SER H H -11.372 -7.566 5.178 1.00 . A A . 6 SER H 1 1
11 5952 1 1 6 SER HA H -14.236 -6.869 5.216 1.00 . A A . 6 SER HA 1 1
11 5953 1 1 6 SER HB2 H -13.884 -6.254 7.636 1.00 . A A . 6 SER HB2 1 1
11 5954 1 1 6 SER HB3 H -13.763 -7.979 7.292 1.00 . A A . 6 SER HB3 1 1
11 5955 1 1 6 SER HG H -11.766 -7.935 7.930 1.00 . A A . 6 SER HG 1 1
11 5956 1 1 6 SER N N -12.328 -7.617 4.968 1.00 . A A . 6 SER N 1 1
11 5957 1 1 6 SER O O -11.934 -4.750 6.059 1.00 . A A . 6 SER O 1 1
11 5958 1 1 6 SER OG O -12.000 -7.034 7.695 1.00 . A A . 6 SER OG 1 1
11 5959 1 1 7 GLY C C -14.466 -2.424 3.766 1.00 . A A . 7 GLY C 1 1
11 5960 1 1 7 GLY CA C -13.240 -3.204 4.197 1.00 . A A . 7 GLY CA 1 1
11 5961 1 1 7 GLY H H -14.261 -5.050 4.008 1.00 . A A . 7 GLY H 1 1
11 5962 1 1 7 GLY HA2 H -12.824 -2.742 5.080 1.00 . A A . 7 GLY HA2 1 1
11 5963 1 1 7 GLY HA3 H -12.507 -3.167 3.405 1.00 . A A . 7 GLY HA3 1 1
11 5964 1 1 7 GLY N N -13.541 -4.593 4.492 1.00 . A A . 7 GLY N 1 1
11 5965 1 1 7 GLY O O -15.595 -2.870 3.964 1.00 . A A . 7 GLY O 1 1
11 5966 1 1 8 ALA C C -15.207 -0.103 1.227 1.00 . A A . 8 ALA C 1 1
11 5967 1 1 8 ALA CA C -15.339 -0.411 2.714 1.00 . A A . 8 ALA CA 1 1
11 5968 1 1 8 ALA CB C -15.387 0.879 3.520 1.00 . A A . 8 ALA CB 1 1
11 5969 1 1 8 ALA H H -13.321 -0.953 3.045 1.00 . A A . 8 ALA H 1 1
11 5970 1 1 8 ALA HA H -16.264 -0.945 2.881 1.00 . A A . 8 ALA HA 1 1
11 5971 1 1 8 ALA HB1 H -16.180 1.508 3.145 1.00 . A A . 8 ALA HB1 1 1
11 5972 1 1 8 ALA HB2 H -15.572 0.647 4.559 1.00 . A A . 8 ALA HB2 1 1
11 5973 1 1 8 ALA HB3 H -14.443 1.395 3.428 1.00 . A A . 8 ALA HB3 1 1
11 5974 1 1 8 ALA N N -14.244 -1.255 3.175 1.00 . A A . 8 ALA N 1 1
11 5975 1 1 8 ALA O O -16.120 -0.369 0.445 1.00 . A A . 8 ALA O 1 1
11 5976 1 1 9 ALA C C -12.322 0.780 -0.862 1.00 . A A . 9 ALA C 1 1
11 5977 1 1 9 ALA CA C -13.815 0.802 -0.552 1.00 . A A . 9 ALA CA 1 1
11 5978 1 1 9 ALA CB C -14.403 2.167 -0.874 1.00 . A A . 9 ALA CB 1 1
11 5979 1 1 9 ALA H H -13.376 0.647 1.513 1.00 . A A . 9 ALA H 1 1
11 5980 1 1 9 ALA HA H -14.311 0.068 -1.170 1.00 . A A . 9 ALA HA 1 1
11 5981 1 1 9 ALA HB1 H -13.628 2.810 -1.263 1.00 . A A . 9 ALA HB1 1 1
11 5982 1 1 9 ALA HB2 H -15.183 2.057 -1.613 1.00 . A A . 9 ALA HB2 1 1
11 5983 1 1 9 ALA HB3 H -14.816 2.602 0.024 1.00 . A A . 9 ALA HB3 1 1
11 5984 1 1 9 ALA N N -14.066 0.459 0.843 1.00 . A A . 9 ALA N 1 1
11 5985 1 1 9 ALA O O -11.492 0.636 0.036 1.00 . A A . 9 ALA O 1 1
11 5986 1 1 10 LYS C C -9.960 2.297 -2.373 1.00 . A A . 10 LYS C 1 1
11 5987 1 1 10 LYS CA C -10.592 0.922 -2.569 1.00 . A A . 10 LYS CA 1 1
11 5988 1 1 10 LYS CB C -10.491 0.507 -4.038 1.00 . A A . 10 LYS CB 1 1
11 5989 1 1 10 LYS CD C -9.017 -1.527 -3.997 1.00 . A A . 10 LYS CD 1 1
11 5990 1 1 10 LYS CE C -8.969 -3.044 -4.096 1.00 . A A . 10 LYS CE 1 1
11 5991 1 1 10 LYS CG C -10.419 -0.997 -4.242 1.00 . A A . 10 LYS CG 1 1
11 5992 1 1 10 LYS H H -12.692 1.036 -2.810 1.00 . A A . 10 LYS H 1 1
11 5993 1 1 10 LYS HA H -10.059 0.205 -1.963 1.00 . A A . 10 LYS HA 1 1
11 5994 1 1 10 LYS HB2 H -11.356 0.880 -4.566 1.00 . A A . 10 LYS HB2 1 1
11 5995 1 1 10 LYS HB3 H -9.602 0.949 -4.464 1.00 . A A . 10 LYS HB3 1 1
11 5996 1 1 10 LYS HD2 H -8.349 -1.108 -4.736 1.00 . A A . 10 LYS HD2 1 1
11 5997 1 1 10 LYS HD3 H -8.696 -1.229 -3.009 1.00 . A A . 10 LYS HD3 1 1
11 5998 1 1 10 LYS HE2 H -9.580 -3.357 -4.929 1.00 . A A . 10 LYS HE2 1 1
11 5999 1 1 10 LYS HE3 H -7.946 -3.348 -4.266 1.00 . A A . 10 LYS HE3 1 1
11 6000 1 1 10 LYS HG2 H -11.099 -1.477 -3.553 1.00 . A A . 10 LYS HG2 1 1
11 6001 1 1 10 LYS HG3 H -10.710 -1.228 -5.257 1.00 . A A . 10 LYS HG3 1 1
11 6002 1 1 10 LYS HZ1 H -10.071 -3.037 -2.322 1.00 . A A . 10 LYS HZ1 1 1
11 6003 1 1 10 LYS HZ2 H -8.670 -3.983 -2.255 1.00 . A A . 10 LYS HZ2 1 1
11 6004 1 1 10 LYS HZ3 H -10.027 -4.541 -3.096 1.00 . A A . 10 LYS HZ3 1 1
11 6005 1 1 10 LYS N N -11.985 0.924 -2.139 1.00 . A A . 10 LYS N 1 1
11 6006 1 1 10 LYS NZ N -9.470 -3.697 -2.855 1.00 . A A . 10 LYS NZ 1 1
11 6007 1 1 10 LYS O O -9.215 2.777 -3.229 1.00 . A A . 10 LYS O 1 1
11 6008 1 1 11 THR C C -8.927 4.224 0.367 1.00 . A A . 11 THR C 1 1
11 6009 1 1 11 THR CA C -9.722 4.244 -0.934 1.00 . A A . 11 THR CA 1 1
11 6010 1 1 11 THR CB C -10.842 5.296 -0.821 1.00 . A A . 11 THR CB 1 1
11 6011 1 1 11 THR CG2 C -11.469 5.568 -2.180 1.00 . A A . 11 THR CG2 1 1
11 6012 1 1 11 THR H H -10.860 2.491 -0.599 1.00 . A A . 11 THR H 1 1
11 6013 1 1 11 THR HA H -9.066 4.533 -1.742 1.00 . A A . 11 THR HA 1 1
11 6014 1 1 11 THR HB H -10.415 6.216 -0.447 1.00 . A A . 11 THR HB 1 1
11 6015 1 1 11 THR HG1 H -12.353 5.597 0.410 1.00 . A A . 11 THR HG1 1 1
11 6016 1 1 11 THR HG21 H -10.726 5.989 -2.841 1.00 . A A . 11 THR HG21 1 1
11 6017 1 1 11 THR HG22 H -12.286 6.265 -2.067 1.00 . A A . 11 THR HG22 1 1
11 6018 1 1 11 THR HG23 H -11.838 4.643 -2.597 1.00 . A A . 11 THR HG23 1 1
11 6019 1 1 11 THR N N -10.261 2.926 -1.241 1.00 . A A . 11 THR N 1 1
11 6020 1 1 11 THR O O -8.984 5.167 1.157 1.00 . A A . 11 THR O 1 1
11 6021 1 1 11 THR OG1 O -11.848 4.844 0.092 1.00 . A A . 11 THR OG1 1 1
11 6022 1 1 12 THR C C -6.050 2.315 1.483 1.00 . A A . 12 THR C 1 1
11 6023 1 1 12 THR CA C -7.377 2.999 1.789 1.00 . A A . 12 THR CA 1 1
11 6024 1 1 12 THR CB C -8.121 2.192 2.870 1.00 . A A . 12 THR CB 1 1
11 6025 1 1 12 THR CG2 C -7.669 2.608 4.262 1.00 . A A . 12 THR CG2 1 1
11 6026 1 1 12 THR H H -8.181 2.425 -0.084 1.00 . A A . 12 THR H 1 1
11 6027 1 1 12 THR HA H -7.181 3.988 2.178 1.00 . A A . 12 THR HA 1 1
11 6028 1 1 12 THR HB H -7.896 1.144 2.733 1.00 . A A . 12 THR HB 1 1
11 6029 1 1 12 THR HG1 H -9.894 1.732 2.140 1.00 . A A . 12 THR HG1 1 1
11 6030 1 1 12 THR HG21 H -8.415 3.250 4.705 1.00 . A A . 12 THR HG21 1 1
11 6031 1 1 12 THR HG22 H -6.732 3.140 4.192 1.00 . A A . 12 THR HG22 1 1
11 6032 1 1 12 THR HG23 H -7.540 1.729 4.876 1.00 . A A . 12 THR HG23 1 1
11 6033 1 1 12 THR N N -8.184 3.143 0.584 1.00 . A A . 12 THR N 1 1
11 6034 1 1 12 THR O O -5.962 1.485 0.579 1.00 . A A . 12 THR O 1 1
11 6035 1 1 12 THR OG1 O -9.533 2.388 2.742 1.00 . A A . 12 THR OG1 1 1
11 6036 1 1 13 SER C C -3.697 0.602 2.381 1.00 . A A . 13 SER C 1 1
11 6037 1 1 13 SER CA C -3.693 2.091 2.051 1.00 . A A . 13 SER CA 1 1
11 6038 1 1 13 SER CB C -2.666 2.816 2.924 1.00 . A A . 13 SER CB 1 1
11 6039 1 1 13 SER H H -5.151 3.337 2.949 1.00 . A A . 13 SER H 1 1
11 6040 1 1 13 SER HA H -3.424 2.218 1.013 1.00 . A A . 13 SER HA 1 1
11 6041 1 1 13 SER HB2 H -2.698 2.411 3.924 1.00 . A A . 13 SER HB2 1 1
11 6042 1 1 13 SER HB3 H -1.680 2.672 2.509 1.00 . A A . 13 SER HB3 1 1
11 6043 1 1 13 SER HG H -2.506 4.583 3.754 1.00 . A A . 13 SER HG 1 1
11 6044 1 1 13 SER N N -5.018 2.669 2.243 1.00 . A A . 13 SER N 1 1
11 6045 1 1 13 SER O O -3.320 0.198 3.481 1.00 . A A . 13 SER O 1 1
11 6046 1 1 13 SER OG O -2.938 4.205 2.985 1.00 . A A . 13 SER OG 1 1
11 6047 1 1 14 GLU C C -3.028 -2.341 0.881 1.00 . A A . 14 GLU C 1 1
11 6048 1 1 14 GLU CA C -4.181 -1.655 1.608 1.00 . A A . 14 GLU CA 1 1
11 6049 1 1 14 GLU CB C -5.517 -2.207 1.106 1.00 . A A . 14 GLU CB 1 1
11 6050 1 1 14 GLU CD C -6.825 -4.233 0.356 1.00 . A A . 14 GLU CD 1 1
11 6051 1 1 14 GLU CG C -5.536 -3.720 0.967 1.00 . A A . 14 GLU CG 1 1
11 6052 1 1 14 GLU H H -4.414 0.172 0.564 1.00 . A A . 14 GLU H 1 1
11 6053 1 1 14 GLU HA H -4.094 -1.855 2.665 1.00 . A A . 14 GLU HA 1 1
11 6054 1 1 14 GLU HB2 H -6.294 -1.919 1.798 1.00 . A A . 14 GLU HB2 1 1
11 6055 1 1 14 GLU HB3 H -5.730 -1.775 0.139 1.00 . A A . 14 GLU HB3 1 1
11 6056 1 1 14 GLU HG2 H -4.712 -4.022 0.338 1.00 . A A . 14 GLU HG2 1 1
11 6057 1 1 14 GLU HG3 H -5.419 -4.160 1.947 1.00 . A A . 14 GLU HG3 1 1
11 6058 1 1 14 GLU N N -4.127 -0.210 1.420 1.00 . A A . 14 GLU N 1 1
11 6059 1 1 14 GLU O O -2.591 -1.891 -0.179 1.00 . A A . 14 GLU O 1 1
11 6060 1 1 14 GLU OE1 O -7.830 -4.335 1.091 1.00 . A A . 14 GLU OE1 1 1
11 6061 1 1 14 GLU OE2 O -6.830 -4.533 -0.856 1.00 . A A . 14 GLU OE2 1 1
11 6062 1 1 15 CYS C C -1.952 -5.181 -0.168 1.00 . A A . 15 CYS C 1 1
11 6063 1 1 15 CYS CA C -1.438 -4.184 0.867 1.00 . A A . 15 CYS CA 1 1
11 6064 1 1 15 CYS CB C -0.654 -4.920 1.955 1.00 . A A . 15 CYS CB 1 1
11 6065 1 1 15 CYS H H -2.931 -3.745 2.302 1.00 . A A . 15 CYS H 1 1
11 6066 1 1 15 CYS HA H -0.783 -3.481 0.377 1.00 . A A . 15 CYS HA 1 1
11 6067 1 1 15 CYS HB2 H -0.471 -4.243 2.777 1.00 . A A . 15 CYS HB2 1 1
11 6068 1 1 15 CYS HB3 H -1.240 -5.756 2.308 1.00 . A A . 15 CYS HB3 1 1
11 6069 1 1 15 CYS N N -2.540 -3.434 1.458 1.00 . A A . 15 CYS N 1 1
11 6070 1 1 15 CYS O O -2.596 -6.172 0.177 1.00 . A A . 15 CYS O 1 1
11 6071 1 1 15 CYS SG S 0.957 -5.566 1.402 1.00 . A A . 15 CYS SG 1 1
11 6072 1 1 16 GLN C C -1.366 -7.123 -2.466 1.00 . A A . 16 GLN C 1 1
11 6073 1 1 16 GLN CA C -2.094 -5.784 -2.521 1.00 . A A . 16 GLN CA 1 1
11 6074 1 1 16 GLN CB C -1.849 -5.112 -3.873 1.00 . A A . 16 GLN CB 1 1
11 6075 1 1 16 GLN CD C -0.104 -4.287 -5.503 1.00 . A A . 16 GLN CD 1 1
11 6076 1 1 16 GLN CG C -0.422 -4.622 -4.059 1.00 . A A . 16 GLN CG 1 1
11 6077 1 1 16 GLN H H -1.145 -4.107 -1.647 1.00 . A A . 16 GLN H 1 1
11 6078 1 1 16 GLN HA H -3.152 -5.960 -2.403 1.00 . A A . 16 GLN HA 1 1
11 6079 1 1 16 GLN HB2 H -2.069 -5.820 -4.659 1.00 . A A . 16 GLN HB2 1 1
11 6080 1 1 16 GLN HB3 H -2.513 -4.266 -3.966 1.00 . A A . 16 GLN HB3 1 1
11 6081 1 1 16 GLN HE21 H 0.866 -6.010 -5.714 1.00 . A A . 16 GLN HE21 1 1
11 6082 1 1 16 GLN HE22 H 0.817 -4.999 -7.114 1.00 . A A . 16 GLN HE22 1 1
11 6083 1 1 16 GLN HG2 H -0.279 -3.734 -3.460 1.00 . A A . 16 GLN HG2 1 1
11 6084 1 1 16 GLN HG3 H 0.256 -5.393 -3.725 1.00 . A A . 16 GLN HG3 1 1
11 6085 1 1 16 GLN N N -1.661 -4.911 -1.436 1.00 . A A . 16 GLN N 1 1
11 6086 1 1 16 GLN NE2 N 0.598 -5.189 -6.179 1.00 . A A . 16 GLN NE2 1 1
11 6087 1 1 16 GLN O O -1.810 -8.107 -3.057 1.00 . A A . 16 GLN O 1 1
11 6088 1 1 16 GLN OE1 O -0.484 -3.229 -6.005 1.00 . A A . 16 GLN OE1 1 1
11 6089 1 1 17 GLU C C -0.229 -9.443 -0.861 1.00 . A A . 17 GLU C 1 1
11 6090 1 1 17 GLU CA C 0.546 -8.371 -1.622 1.00 . A A . 17 GLU CA 1 1
11 6091 1 1 17 GLU CB C 1.866 -8.075 -0.907 1.00 . A A . 17 GLU CB 1 1
11 6092 1 1 17 GLU CD C 3.439 -7.652 -2.838 1.00 . A A . 17 GLU CD 1 1
11 6093 1 1 17 GLU CG C 2.737 -7.062 -1.630 1.00 . A A . 17 GLU CG 1 1
11 6094 1 1 17 GLU H H 0.059 -6.335 -1.304 1.00 . A A . 17 GLU H 1 1
11 6095 1 1 17 GLU HA H 0.760 -8.736 -2.615 1.00 . A A . 17 GLU HA 1 1
11 6096 1 1 17 GLU HB2 H 1.649 -7.694 0.080 1.00 . A A . 17 GLU HB2 1 1
11 6097 1 1 17 GLU HB3 H 2.424 -8.995 -0.813 1.00 . A A . 17 GLU HB3 1 1
11 6098 1 1 17 GLU HG2 H 2.115 -6.243 -1.960 1.00 . A A . 17 GLU HG2 1 1
11 6099 1 1 17 GLU HG3 H 3.483 -6.692 -0.943 1.00 . A A . 17 GLU HG3 1 1
11 6100 1 1 17 GLU N N -0.244 -7.152 -1.753 1.00 . A A . 17 GLU N 1 1
11 6101 1 1 17 GLU O O -0.389 -10.566 -1.338 1.00 . A A . 17 GLU O 1 1
11 6102 1 1 17 GLU OE1 O 4.197 -8.629 -2.665 1.00 . A A . 17 GLU OE1 1 1
11 6103 1 1 17 GLU OE2 O 3.229 -7.137 -3.956 1.00 . A A . 17 GLU OE2 1 1
11 6104 1 1 18 CYS C C -2.925 -9.587 1.260 1.00 . A A . 18 CYS C 1 1
11 6105 1 1 18 CYS CA C -1.464 -10.016 1.157 1.00 . A A . 18 CYS CA 1 1
11 6106 1 1 18 CYS CB C -0.847 -10.104 2.554 1.00 . A A . 18 CYS CB 1 1
11 6107 1 1 18 CYS H H -0.547 -8.176 0.654 1.00 . A A . 18 CYS H 1 1
11 6108 1 1 18 CYS HA H -1.420 -10.989 0.691 1.00 . A A . 18 CYS HA 1 1
11 6109 1 1 18 CYS HB2 H -1.441 -10.773 3.160 1.00 . A A . 18 CYS HB2 1 1
11 6110 1 1 18 CYS HB3 H 0.156 -10.496 2.472 1.00 . A A . 18 CYS HB3 1 1
11 6111 1 1 18 CYS N N -0.707 -9.087 0.327 1.00 . A A . 18 CYS N 1 1
11 6112 1 1 18 CYS O O -3.832 -10.418 1.219 1.00 . A A . 18 CYS O 1 1
11 6113 1 1 18 CYS SG S -0.751 -8.508 3.426 1.00 . A A . 18 CYS SG 1 1
11 6114 1 1 19 GLY C C -4.794 -7.197 2.874 1.00 . A A . 19 GLY C 1 1
11 6115 1 1 19 GLY CA C -4.497 -7.766 1.500 1.00 . A A . 19 GLY CA 1 1
11 6116 1 1 19 GLY H H -2.384 -7.667 1.420 1.00 . A A . 19 GLY H 1 1
11 6117 1 1 19 GLY HA2 H -4.633 -6.989 0.763 1.00 . A A . 19 GLY HA2 1 1
11 6118 1 1 19 GLY HA3 H -5.194 -8.566 1.298 1.00 . A A . 19 GLY HA3 1 1
11 6119 1 1 19 GLY N N -3.145 -8.283 1.394 1.00 . A A . 19 GLY N 1 1
11 6120 1 1 19 GLY O O -5.878 -7.403 3.419 1.00 . A A . 19 GLY O 1 1
11 6121 1 1 20 LYS C C -4.258 -4.382 4.642 1.00 . A A . 20 LYS C 1 1
11 6122 1 1 20 LYS CA C -3.988 -5.879 4.755 1.00 . A A . 20 LYS CA 1 1
11 6123 1 1 20 LYS CB C -2.737 -6.120 5.604 1.00 . A A . 20 LYS CB 1 1
11 6124 1 1 20 LYS CD C -1.989 -7.067 7.807 1.00 . A A . 20 LYS CD 1 1
11 6125 1 1 20 LYS CE C -1.941 -6.758 9.296 1.00 . A A . 20 LYS CE 1 1
11 6126 1 1 20 LYS CG C -3.021 -6.210 7.094 1.00 . A A . 20 LYS CG 1 1
11 6127 1 1 20 LYS H H -2.984 -6.351 2.952 1.00 . A A . 20 LYS H 1 1
11 6128 1 1 20 LYS HA H -4.833 -6.350 5.234 1.00 . A A . 20 LYS HA 1 1
11 6129 1 1 20 LYS HB2 H -2.276 -7.045 5.290 1.00 . A A . 20 LYS HB2 1 1
11 6130 1 1 20 LYS HB3 H -2.044 -5.308 5.440 1.00 . A A . 20 LYS HB3 1 1
11 6131 1 1 20 LYS HD2 H -2.246 -8.108 7.676 1.00 . A A . 20 LYS HD2 1 1
11 6132 1 1 20 LYS HD3 H -1.016 -6.877 7.377 1.00 . A A . 20 LYS HD3 1 1
11 6133 1 1 20 LYS HE2 H -1.349 -5.868 9.446 1.00 . A A . 20 LYS HE2 1 1
11 6134 1 1 20 LYS HE3 H -2.947 -6.584 9.647 1.00 . A A . 20 LYS HE3 1 1
11 6135 1 1 20 LYS HG2 H -3.001 -5.216 7.516 1.00 . A A . 20 LYS HG2 1 1
11 6136 1 1 20 LYS HG3 H -4.000 -6.645 7.239 1.00 . A A . 20 LYS HG3 1 1
11 6137 1 1 20 LYS HZ1 H -2.079 -8.367 10.620 1.00 . A A . 20 LYS HZ1 1 1
11 6138 1 1 20 LYS HZ2 H -0.626 -7.508 10.734 1.00 . A A . 20 LYS HZ2 1 1
11 6139 1 1 20 LYS HZ3 H -0.889 -8.557 9.433 1.00 . A A . 20 LYS HZ3 1 1
11 6140 1 1 20 LYS N N -3.827 -6.480 3.437 1.00 . A A . 20 LYS N 1 1
11 6141 1 1 20 LYS NZ N -1.342 -7.876 10.076 1.00 . A A . 20 LYS NZ 1 1
11 6142 1 1 20 LYS O O -3.413 -3.625 4.164 1.00 . A A . 20 LYS O 1 1
11 6143 1 1 21 ILE C C -5.152 -1.769 6.159 1.00 . A A . 21 ILE C 1 1
11 6144 1 1 21 ILE CA C -5.817 -2.557 5.036 1.00 . A A . 21 ILE CA 1 1
11 6145 1 1 21 ILE CB C -7.344 -2.381 5.136 1.00 . A A . 21 ILE CB 1 1
11 6146 1 1 21 ILE CD1 C -8.370 -4.506 4.181 1.00 . A A . 21 ILE CD1 1 1
11 6147 1 1 21 ILE CG1 C -8.035 -3.050 3.946 1.00 . A A . 21 ILE CG1 1 1
11 6148 1 1 21 ILE CG2 C -7.704 -0.905 5.203 1.00 . A A . 21 ILE CG2 1 1
11 6149 1 1 21 ILE H H -6.069 -4.616 5.456 1.00 . A A . 21 ILE H 1 1
11 6150 1 1 21 ILE HA H -5.490 -2.157 4.087 1.00 . A A . 21 ILE HA 1 1
11 6151 1 1 21 ILE HB H -7.679 -2.851 6.048 1.00 . A A . 21 ILE HB 1 1
11 6152 1 1 21 ILE HD11 H -7.926 -4.832 5.111 1.00 . A A . 21 ILE HD11 1 1
11 6153 1 1 21 ILE HD12 H -9.442 -4.625 4.235 1.00 . A A . 21 ILE HD12 1 1
11 6154 1 1 21 ILE HD13 H -7.981 -5.102 3.370 1.00 . A A . 21 ILE HD13 1 1
11 6155 1 1 21 ILE HG12 H -8.955 -2.529 3.732 1.00 . A A . 21 ILE HG12 1 1
11 6156 1 1 21 ILE HG13 H -7.385 -2.994 3.084 1.00 . A A . 21 ILE HG13 1 1
11 6157 1 1 21 ILE HG21 H -7.594 -0.463 4.223 1.00 . A A . 21 ILE HG21 1 1
11 6158 1 1 21 ILE HG22 H -8.727 -0.799 5.532 1.00 . A A . 21 ILE HG22 1 1
11 6159 1 1 21 ILE HG23 H -7.048 -0.405 5.899 1.00 . A A . 21 ILE HG23 1 1
11 6160 1 1 21 ILE N N -5.438 -3.964 5.086 1.00 . A A . 21 ILE N 1 1
11 6161 1 1 21 ILE O O -5.007 -2.262 7.278 1.00 . A A . 21 ILE O 1 1
11 6162 1 1 22 PHE C C -4.682 1.730 6.797 1.00 . A A . 22 PHE C 1 1
11 6163 1 1 22 PHE CA C -4.101 0.319 6.838 1.00 . A A . 22 PHE CA 1 1
11 6164 1 1 22 PHE CB C -2.593 0.370 6.585 1.00 . A A . 22 PHE CB 1 1
11 6165 1 1 22 PHE CD1 C -1.512 -1.392 8.008 1.00 . A A . 22 PHE CD1 1 1
11 6166 1 1 22 PHE CD2 C -1.671 -1.773 5.659 1.00 . A A . 22 PHE CD2 1 1
11 6167 1 1 22 PHE CE1 C -0.886 -2.614 8.167 1.00 . A A . 22 PHE CE1 1 1
11 6168 1 1 22 PHE CE2 C -1.045 -2.996 5.813 1.00 . A A . 22 PHE CE2 1 1
11 6169 1 1 22 PHE CG C -1.912 -0.958 6.754 1.00 . A A . 22 PHE CG 1 1
11 6170 1 1 22 PHE CZ C -0.651 -3.416 7.068 1.00 . A A . 22 PHE CZ 1 1
11 6171 1 1 22 PHE H H -4.894 -0.201 4.945 1.00 . A A . 22 PHE H 1 1
11 6172 1 1 22 PHE HA H -4.280 -0.103 7.814 1.00 . A A . 22 PHE HA 1 1
11 6173 1 1 22 PHE HB2 H -2.415 0.707 5.575 1.00 . A A . 22 PHE HB2 1 1
11 6174 1 1 22 PHE HB3 H -2.142 1.065 7.277 1.00 . A A . 22 PHE HB3 1 1
11 6175 1 1 22 PHE HD1 H -1.695 -0.765 8.869 1.00 . A A . 22 PHE HD1 1 1
11 6176 1 1 22 PHE HD2 H -1.978 -1.445 4.677 1.00 . A A . 22 PHE HD2 1 1
11 6177 1 1 22 PHE HE1 H -0.579 -2.940 9.150 1.00 . A A . 22 PHE HE1 1 1
11 6178 1 1 22 PHE HE2 H -0.863 -3.621 4.951 1.00 . A A . 22 PHE HE2 1 1
11 6179 1 1 22 PHE HZ H -0.163 -4.371 7.190 1.00 . A A . 22 PHE HZ 1 1
11 6180 1 1 22 PHE N N -4.750 -0.539 5.854 1.00 . A A . 22 PHE N 1 1
11 6181 1 1 22 PHE O O -4.929 2.280 5.724 1.00 . A A . 22 PHE O 1 1
11 6182 1 1 23 ARG C C -4.691 4.623 7.174 1.00 . A A . 23 ARG C 1 1
11 6183 1 1 23 ARG CA C -5.452 3.653 8.074 1.00 . A A . 23 ARG CA 1 1
11 6184 1 1 23 ARG CB C -5.405 4.141 9.523 1.00 . A A . 23 ARG CB 1 1
11 6185 1 1 23 ARG CD C -7.808 4.734 9.958 1.00 . A A . 23 ARG CD 1 1
11 6186 1 1 23 ARG CG C -6.388 5.261 9.821 1.00 . A A . 23 ARG CG 1 1
11 6187 1 1 23 ARG CZ C -9.198 6.723 10.350 1.00 . A A . 23 ARG CZ 1 1
11 6188 1 1 23 ARG H H -4.682 1.818 8.795 1.00 . A A . 23 ARG H 1 1
11 6189 1 1 23 ARG HA H -6.482 3.613 7.750 1.00 . A A . 23 ARG HA 1 1
11 6190 1 1 23 ARG HB2 H -5.630 3.311 10.177 1.00 . A A . 23 ARG HB2 1 1
11 6191 1 1 23 ARG HB3 H -4.410 4.498 9.737 1.00 . A A . 23 ARG HB3 1 1
11 6192 1 1 23 ARG HD2 H -8.249 4.666 8.975 1.00 . A A . 23 ARG HD2 1 1
11 6193 1 1 23 ARG HD3 H -7.772 3.751 10.404 1.00 . A A . 23 ARG HD3 1 1
11 6194 1 1 23 ARG HE H -8.780 5.337 11.721 1.00 . A A . 23 ARG HE 1 1
11 6195 1 1 23 ARG HG2 H -6.104 5.741 10.746 1.00 . A A . 23 ARG HG2 1 1
11 6196 1 1 23 ARG HG3 H -6.356 5.979 9.015 1.00 . A A . 23 ARG HG3 1 1
11 6197 1 1 23 ARG HH11 H -8.465 6.555 8.475 1.00 . A A . 23 ARG HH11 1 1
11 6198 1 1 23 ARG HH12 H -9.447 7.953 8.765 1.00 . A A . 23 ARG HH12 1 1
11 6199 1 1 23 ARG HH21 H -10.074 7.173 12.116 1.00 . A A . 23 ARG HH21 1 1
11 6200 1 1 23 ARG HH22 H -10.361 8.304 10.836 1.00 . A A . 23 ARG HH22 1 1
11 6201 1 1 23 ARG N N -4.899 2.308 7.974 1.00 . A A . 23 ARG N 1 1
11 6202 1 1 23 ARG NE N -8.637 5.603 10.790 1.00 . A A . 23 ARG NE 1 1
11 6203 1 1 23 ARG NH1 N -9.022 7.109 9.094 1.00 . A A . 23 ARG NH1 1 1
11 6204 1 1 23 ARG NH2 N -9.939 7.461 11.168 1.00 . A A . 23 ARG NH2 1 1
11 6205 1 1 23 ARG O O -5.231 5.125 6.188 1.00 . A A . 23 ARG O 1 1
11 6206 1 1 24 HIS C C -1.456 5.038 6.072 1.00 . A A . 24 HIS C 1 1
11 6207 1 1 24 HIS CA C -2.599 5.791 6.747 1.00 . A A . 24 HIS CA 1 1
11 6208 1 1 24 HIS CB C -2.038 6.894 7.645 1.00 . A A . 24 HIS CB 1 1
11 6209 1 1 24 HIS CD2 C -2.360 6.117 10.099 1.00 . A A . 24 HIS CD2 1 1
11 6210 1 1 24 HIS CE1 C -0.257 5.756 10.600 1.00 . A A . 24 HIS CE1 1 1
11 6211 1 1 24 HIS CG C -1.625 6.409 9.001 1.00 . A A . 24 HIS CG 1 1
11 6212 1 1 24 HIS H H -3.061 4.451 8.319 1.00 . A A . 24 HIS H 1 1
11 6213 1 1 24 HIS HA H -3.217 6.241 5.984 1.00 . A A . 24 HIS HA 1 1
11 6214 1 1 24 HIS HB2 H -1.171 7.329 7.171 1.00 . A A . 24 HIS HB2 1 1
11 6215 1 1 24 HIS HB3 H -2.790 7.657 7.780 1.00 . A A . 24 HIS HB3 1 1
11 6216 1 1 24 HIS HD2 H -3.435 6.188 10.189 1.00 . A A . 24 HIS HD2 1 1
11 6217 1 1 24 HIS HE1 H 0.640 5.495 11.141 1.00 . A A . 24 HIS HE1 1 1
11 6218 1 1 24 HIS HE2 H -1.739 5.357 11.956 1.00 . A A . 24 HIS HE2 1 1
11 6219 1 1 24 HIS N N -3.435 4.882 7.522 1.00 . A A . 24 HIS N 1 1
11 6220 1 1 24 HIS ND1 N -0.311 6.174 9.348 1.00 . A A . 24 HIS ND1 1 1
11 6221 1 1 24 HIS NE2 N -1.487 5.714 11.079 1.00 . A A . 24 HIS NE2 1 1
11 6222 1 1 24 HIS O O -0.879 4.118 6.652 1.00 . A A . 24 HIS O 1 1
11 6223 1 1 25 SER C C 1.063 4.350 5.016 1.00 . A A . 25 SER C 1 1
11 6224 1 1 25 SER CA C -0.066 4.793 4.090 1.00 . A A . 25 SER CA 1 1
11 6225 1 1 25 SER CB C 0.478 5.747 3.024 1.00 . A A . 25 SER CB 1 1
11 6226 1 1 25 SER H H -1.633 6.173 4.436 1.00 . A A . 25 SER H 1 1
11 6227 1 1 25 SER HA H -0.479 3.922 3.603 1.00 . A A . 25 SER HA 1 1
11 6228 1 1 25 SER HB2 H 0.955 6.587 3.507 1.00 . A A . 25 SER HB2 1 1
11 6229 1 1 25 SER HB3 H 1.200 5.225 2.413 1.00 . A A . 25 SER HB3 1 1
11 6230 1 1 25 SER HG H -0.187 6.737 1.470 1.00 . A A . 25 SER HG 1 1
11 6231 1 1 25 SER N N -1.136 5.434 4.845 1.00 . A A . 25 SER N 1 1
11 6232 1 1 25 SER O O 1.464 3.187 5.012 1.00 . A A . 25 SER O 1 1
11 6233 1 1 25 SER OG O -0.563 6.229 2.192 1.00 . A A . 25 SER OG 1 1
11 6234 1 1 26 SER C C 2.531 3.582 7.294 1.00 . A A . 26 SER C 1 1
11 6235 1 1 26 SER CA C 2.656 4.997 6.739 1.00 . A A . 26 SER CA 1 1
11 6236 1 1 26 SER CB C 2.657 6.009 7.887 1.00 . A A . 26 SER CB 1 1
11 6237 1 1 26 SER H H 1.208 6.198 5.767 1.00 . A A . 26 SER H 1 1
11 6238 1 1 26 SER HA H 3.587 5.078 6.198 1.00 . A A . 26 SER HA 1 1
11 6239 1 1 26 SER HB2 H 1.813 5.819 8.532 1.00 . A A . 26 SER HB2 1 1
11 6240 1 1 26 SER HB3 H 3.573 5.907 8.452 1.00 . A A . 26 SER HB3 1 1
11 6241 1 1 26 SER HG H 3.310 7.512 6.813 1.00 . A A . 26 SER HG 1 1
11 6242 1 1 26 SER N N 1.571 5.288 5.810 1.00 . A A . 26 SER N 1 1
11 6243 1 1 26 SER O O 3.398 2.736 7.071 1.00 . A A . 26 SER O 1 1
11 6244 1 1 26 SER OG O 2.569 7.336 7.397 1.00 . A A . 26 SER OG 1 1
11 6245 1 1 27 LEU C C 1.527 0.908 7.612 1.00 . A A . 27 LEU C 1 1
11 6246 1 1 27 LEU CA C 1.206 2.018 8.607 1.00 . A A . 27 LEU CA 1 1
11 6247 1 1 27 LEU CB C -0.249 1.901 9.066 1.00 . A A . 27 LEU CB 1 1
11 6248 1 1 27 LEU CD1 C -2.041 2.348 10.761 1.00 . A A . 27 LEU CD1 1 1
11 6249 1 1 27 LEU CD2 C 0.202 1.527 11.503 1.00 . A A . 27 LEU CD2 1 1
11 6250 1 1 27 LEU CG C -0.545 2.379 10.488 1.00 . A A . 27 LEU CG 1 1
11 6251 1 1 27 LEU H H 0.791 4.045 8.162 1.00 . A A . 27 LEU H 1 1
11 6252 1 1 27 LEU HA H 1.854 1.915 9.465 1.00 . A A . 27 LEU HA 1 1
11 6253 1 1 27 LEU HB2 H -0.857 2.482 8.389 1.00 . A A . 27 LEU HB2 1 1
11 6254 1 1 27 LEU HB3 H -0.533 0.861 8.999 1.00 . A A . 27 LEU HB3 1 1
11 6255 1 1 27 LEU HD11 H -2.449 3.341 10.644 1.00 . A A . 27 LEU HD11 1 1
11 6256 1 1 27 LEU HD12 H -2.216 2.003 11.769 1.00 . A A . 27 LEU HD12 1 1
11 6257 1 1 27 LEU HD13 H -2.520 1.677 10.063 1.00 . A A . 27 LEU HD13 1 1
11 6258 1 1 27 LEU HD21 H -0.194 1.713 12.490 1.00 . A A . 27 LEU HD21 1 1
11 6259 1 1 27 LEU HD22 H 1.252 1.781 11.482 1.00 . A A . 27 LEU HD22 1 1
11 6260 1 1 27 LEU HD23 H 0.080 0.483 11.256 1.00 . A A . 27 LEU HD23 1 1
11 6261 1 1 27 LEU HG H -0.208 3.401 10.594 1.00 . A A . 27 LEU HG 1 1
11 6262 1 1 27 LEU N N 1.446 3.331 8.019 1.00 . A A . 27 LEU N 1 1
11 6263 1 1 27 LEU O O 2.226 -0.052 7.940 1.00 . A A . 27 LEU O 1 1
11 6264 1 1 28 LEU C C 2.721 0.030 4.944 1.00 . A A . 28 LEU C 1 1
11 6265 1 1 28 LEU CA C 1.250 0.056 5.348 1.00 . A A . 28 LEU CA 1 1
11 6266 1 1 28 LEU CB C 0.379 0.358 4.128 1.00 . A A . 28 LEU CB 1 1
11 6267 1 1 28 LEU CD1 C 0.499 -1.819 2.891 1.00 . A A . 28 LEU CD1 1 1
11 6268 1 1 28 LEU CD2 C 0.072 0.304 1.640 1.00 . A A . 28 LEU CD2 1 1
11 6269 1 1 28 LEU CG C 0.789 -0.328 2.824 1.00 . A A . 28 LEU CG 1 1
11 6270 1 1 28 LEU H H 0.467 1.832 6.192 1.00 . A A . 28 LEU H 1 1
11 6271 1 1 28 LEU HA H 0.980 -0.912 5.743 1.00 . A A . 28 LEU HA 1 1
11 6272 1 1 28 LEU HB2 H -0.630 0.053 4.358 1.00 . A A . 28 LEU HB2 1 1
11 6273 1 1 28 LEU HB3 H 0.401 1.426 3.963 1.00 . A A . 28 LEU HB3 1 1
11 6274 1 1 28 LEU HD11 H 1.428 -2.364 2.954 1.00 . A A . 28 LEU HD11 1 1
11 6275 1 1 28 LEU HD12 H -0.037 -2.122 2.004 1.00 . A A . 28 LEU HD12 1 1
11 6276 1 1 28 LEU HD13 H -0.103 -2.030 3.763 1.00 . A A . 28 LEU HD13 1 1
11 6277 1 1 28 LEU HD21 H -0.919 -0.117 1.553 1.00 . A A . 28 LEU HD21 1 1
11 6278 1 1 28 LEU HD22 H 0.628 0.107 0.736 1.00 . A A . 28 LEU HD22 1 1
11 6279 1 1 28 LEU HD23 H -0.002 1.372 1.792 1.00 . A A . 28 LEU HD23 1 1
11 6280 1 1 28 LEU HG H 1.853 -0.202 2.678 1.00 . A A . 28 LEU HG 1 1
11 6281 1 1 28 LEU N N 1.016 1.046 6.394 1.00 . A A . 28 LEU N 1 1
11 6282 1 1 28 LEU O O 3.282 -1.034 4.677 1.00 . A A . 28 LEU O 1 1
11 6283 1 1 29 ILE C C 5.614 0.419 5.408 1.00 . A A . 29 ILE C 1 1
11 6284 1 1 29 ILE CA C 4.745 1.316 4.533 1.00 . A A . 29 ILE CA 1 1
11 6285 1 1 29 ILE CB C 5.244 2.768 4.649 1.00 . A A . 29 ILE CB 1 1
11 6286 1 1 29 ILE CD1 C 4.859 5.133 3.792 1.00 . A A . 29 ILE CD1 1 1
11 6287 1 1 29 ILE CG1 C 4.466 3.676 3.694 1.00 . A A . 29 ILE CG1 1 1
11 6288 1 1 29 ILE CG2 C 6.736 2.839 4.359 1.00 . A A . 29 ILE CG2 1 1
11 6289 1 1 29 ILE H H 2.838 2.017 5.125 1.00 . A A . 29 ILE H 1 1
11 6290 1 1 29 ILE HA H 4.844 1.003 3.504 1.00 . A A . 29 ILE HA 1 1
11 6291 1 1 29 ILE HB H 5.083 3.101 5.663 1.00 . A A . 29 ILE HB 1 1
11 6292 1 1 29 ILE HD11 H 5.072 5.515 2.803 1.00 . A A . 29 ILE HD11 1 1
11 6293 1 1 29 ILE HD12 H 4.047 5.697 4.227 1.00 . A A . 29 ILE HD12 1 1
11 6294 1 1 29 ILE HD13 H 5.738 5.229 4.411 1.00 . A A . 29 ILE HD13 1 1
11 6295 1 1 29 ILE HG12 H 4.640 3.353 2.680 1.00 . A A . 29 ILE HG12 1 1
11 6296 1 1 29 ILE HG13 H 3.412 3.599 3.916 1.00 . A A . 29 ILE HG13 1 1
11 6297 1 1 29 ILE HG21 H 6.903 2.715 3.300 1.00 . A A . 29 ILE HG21 1 1
11 6298 1 1 29 ILE HG22 H 7.117 3.800 4.672 1.00 . A A . 29 ILE HG22 1 1
11 6299 1 1 29 ILE HG23 H 7.246 2.056 4.899 1.00 . A A . 29 ILE HG23 1 1
11 6300 1 1 29 ILE N N 3.339 1.205 4.902 1.00 . A A . 29 ILE N 1 1
11 6301 1 1 29 ILE O O 6.502 -0.274 4.913 1.00 . A A . 29 ILE O 1 1
11 6302 1 1 30 GLU C C 5.776 -1.854 7.490 1.00 . A A . 30 GLU C 1 1
11 6303 1 1 30 GLU CA C 6.110 -0.375 7.654 1.00 . A A . 30 GLU CA 1 1
11 6304 1 1 30 GLU CB C 5.822 0.068 9.090 1.00 . A A . 30 GLU CB 1 1
11 6305 1 1 30 GLU CD C 7.914 1.275 9.829 1.00 . A A . 30 GLU CD 1 1
11 6306 1 1 30 GLU CG C 6.451 1.403 9.454 1.00 . A A . 30 GLU CG 1 1
11 6307 1 1 30 GLU H H 4.631 1.012 7.046 1.00 . A A . 30 GLU H 1 1
11 6308 1 1 30 GLU HA H 7.160 -0.230 7.447 1.00 . A A . 30 GLU HA 1 1
11 6309 1 1 30 GLU HB2 H 4.752 0.149 9.221 1.00 . A A . 30 GLU HB2 1 1
11 6310 1 1 30 GLU HB3 H 6.202 -0.682 9.768 1.00 . A A . 30 GLU HB3 1 1
11 6311 1 1 30 GLU HG2 H 6.368 2.068 8.608 1.00 . A A . 30 GLU HG2 1 1
11 6312 1 1 30 GLU HG3 H 5.915 1.822 10.293 1.00 . A A . 30 GLU HG3 1 1
11 6313 1 1 30 GLU N N 5.351 0.438 6.711 1.00 . A A . 30 GLU N 1 1
11 6314 1 1 30 GLU O O 6.633 -2.720 7.674 1.00 . A A . 30 GLU O 1 1
11 6315 1 1 30 GLU OE1 O 8.611 0.437 9.218 1.00 . A A . 30 GLU OE1 1 1
11 6316 1 1 30 GLU OE2 O 8.363 2.011 10.732 1.00 . A A . 30 GLU OE2 1 1
11 6317 1 1 31 HIS C C 4.751 -4.141 5.738 1.00 . A A . 31 HIS C 1 1
11 6318 1 1 31 HIS CA C 4.076 -3.512 6.953 1.00 . A A . 31 HIS CA 1 1
11 6319 1 1 31 HIS CB C 2.557 -3.557 6.787 1.00 . A A . 31 HIS CB 1 1
11 6320 1 1 31 HIS CD2 C 1.960 -5.032 4.739 1.00 . A A . 31 HIS CD2 1 1
11 6321 1 1 31 HIS CE1 C 1.258 -6.808 5.817 1.00 . A A . 31 HIS CE1 1 1
11 6322 1 1 31 HIS CG C 2.069 -4.774 6.063 1.00 . A A . 31 HIS CG 1 1
11 6323 1 1 31 HIS H H 3.888 -1.404 7.010 1.00 . A A . 31 HIS H 1 1
11 6324 1 1 31 HIS HA H 4.350 -4.075 7.832 1.00 . A A . 31 HIS HA 1 1
11 6325 1 1 31 HIS HB2 H 2.094 -3.544 7.763 1.00 . A A . 31 HIS HB2 1 1
11 6326 1 1 31 HIS HB3 H 2.236 -2.688 6.230 1.00 . A A . 31 HIS HB3 1 1
11 6327 1 1 31 HIS HD1 H 1.577 -6.030 7.682 1.00 . A A . 31 HIS HD1 1 1
11 6328 1 1 31 HIS HD2 H 2.222 -4.364 3.931 1.00 . A A . 31 HIS HD2 1 1
11 6329 1 1 31 HIS HE1 H 0.868 -7.791 6.033 1.00 . A A . 31 HIS HE1 1 1
11 6330 1 1 31 HIS N N 4.525 -2.137 7.143 1.00 . A A . 31 HIS N 1 1
11 6331 1 1 31 HIS ND1 N 1.621 -5.906 6.711 1.00 . A A . 31 HIS ND1 1 1
11 6332 1 1 31 HIS NE2 N 1.453 -6.303 4.612 1.00 . A A . 31 HIS NE2 1 1
11 6333 1 1 31 HIS O O 5.294 -5.243 5.819 1.00 . A A . 31 HIS O 1 1
11 6334 1 1 32 GLN C C 6.730 -4.443 3.639 1.00 . A A . 32 GLN C 1 1
11 6335 1 1 32 GLN CA C 5.319 -3.925 3.381 1.00 . A A . 32 GLN CA 1 1
11 6336 1 1 32 GLN CB C 5.354 -2.816 2.328 1.00 . A A . 32 GLN CB 1 1
11 6337 1 1 32 GLN CD C 4.032 -1.178 0.931 1.00 . A A . 32 GLN CD 1 1
11 6338 1 1 32 GLN CG C 3.976 -2.363 1.876 1.00 . A A . 32 GLN CG 1 1
11 6339 1 1 32 GLN H H 4.265 -2.563 4.611 1.00 . A A . 32 GLN H 1 1
11 6340 1 1 32 GLN HA H 4.712 -4.738 3.014 1.00 . A A . 32 GLN HA 1 1
11 6341 1 1 32 GLN HB2 H 5.874 -1.963 2.738 1.00 . A A . 32 GLN HB2 1 1
11 6342 1 1 32 GLN HB3 H 5.893 -3.174 1.464 1.00 . A A . 32 GLN HB3 1 1
11 6343 1 1 32 GLN HE21 H 2.899 -2.145 -0.387 1.00 . A A . 32 GLN HE21 1 1
11 6344 1 1 32 GLN HE22 H 3.395 -0.555 -0.846 1.00 . A A . 32 GLN HE22 1 1
11 6345 1 1 32 GLN HG2 H 3.489 -3.183 1.370 1.00 . A A . 32 GLN HG2 1 1
11 6346 1 1 32 GLN HG3 H 3.399 -2.084 2.746 1.00 . A A . 32 GLN HG3 1 1
11 6347 1 1 32 GLN N N 4.712 -3.434 4.613 1.00 . A A . 32 GLN N 1 1
11 6348 1 1 32 GLN NE2 N 3.377 -1.306 -0.217 1.00 . A A . 32 GLN NE2 1 1
11 6349 1 1 32 GLN O O 7.122 -5.489 3.123 1.00 . A A . 32 GLN O 1 1
11 6350 1 1 32 GLN OE1 O 4.657 -0.160 1.229 1.00 . A A . 32 GLN OE1 1 1
11 6351 1 1 33 ALA C C 8.940 -5.568 5.124 1.00 . A A . 33 ALA C 1 1
11 6352 1 1 33 ALA CA C 8.857 -4.088 4.766 1.00 . A A . 33 ALA CA 1 1
11 6353 1 1 33 ALA CB C 9.387 -3.236 5.910 1.00 . A A . 33 ALA CB 1 1
11 6354 1 1 33 ALA H H 7.122 -2.879 4.820 1.00 . A A . 33 ALA H 1 1
11 6355 1 1 33 ALA HA H 9.473 -3.904 3.898 1.00 . A A . 33 ALA HA 1 1
11 6356 1 1 33 ALA HB1 H 9.656 -2.260 5.537 1.00 . A A . 33 ALA HB1 1 1
11 6357 1 1 33 ALA HB2 H 8.622 -3.135 6.666 1.00 . A A . 33 ALA HB2 1 1
11 6358 1 1 33 ALA HB3 H 10.257 -3.711 6.339 1.00 . A A . 33 ALA HB3 1 1
11 6359 1 1 33 ALA N N 7.490 -3.703 4.439 1.00 . A A . 33 ALA N 1 1
11 6360 1 1 33 ALA O O 9.878 -6.262 4.730 1.00 . A A . 33 ALA O 1 1
11 6361 1 1 34 LEU C C 8.024 -8.372 5.080 1.00 . A A . 34 LEU C 1 1
11 6362 1 1 34 LEU CA C 7.913 -7.445 6.286 1.00 . A A . 34 LEU CA 1 1
11 6363 1 1 34 LEU CB C 6.620 -7.736 7.050 1.00 . A A . 34 LEU CB 1 1
11 6364 1 1 34 LEU CD1 C 5.378 -9.613 5.947 1.00 . A A . 34 LEU CD1 1 1
11 6365 1 1 34 LEU CD2 C 4.121 -7.658 6.870 1.00 . A A . 34 LEU CD2 1 1
11 6366 1 1 34 LEU CG C 5.408 -8.114 6.198 1.00 . A A . 34 LEU CG 1 1
11 6367 1 1 34 LEU H H 7.232 -5.446 6.157 1.00 . A A . 34 LEU H 1 1
11 6368 1 1 34 LEU HA H 8.755 -7.622 6.939 1.00 . A A . 34 LEU HA 1 1
11 6369 1 1 34 LEU HB2 H 6.814 -8.553 7.729 1.00 . A A . 34 LEU HB2 1 1
11 6370 1 1 34 LEU HB3 H 6.366 -6.852 7.617 1.00 . A A . 34 LEU HB3 1 1
11 6371 1 1 34 LEU HD11 H 4.500 -9.864 5.372 1.00 . A A . 34 LEU HD11 1 1
11 6372 1 1 34 LEU HD12 H 5.350 -10.136 6.892 1.00 . A A . 34 LEU HD12 1 1
11 6373 1 1 34 LEU HD13 H 6.263 -9.905 5.401 1.00 . A A . 34 LEU HD13 1 1
11 6374 1 1 34 LEU HD21 H 3.572 -7.015 6.198 1.00 . A A . 34 LEU HD21 1 1
11 6375 1 1 34 LEU HD22 H 4.360 -7.115 7.773 1.00 . A A . 34 LEU HD22 1 1
11 6376 1 1 34 LEU HD23 H 3.519 -8.520 7.118 1.00 . A A . 34 LEU HD23 1 1
11 6377 1 1 34 LEU HG H 5.480 -7.617 5.240 1.00 . A A . 34 LEU HG 1 1
11 6378 1 1 34 LEU N N 7.952 -6.047 5.874 1.00 . A A . 34 LEU N 1 1
11 6379 1 1 34 LEU O O 8.678 -9.414 5.142 1.00 . A A . 34 LEU O 1 1
11 6380 1 1 35 HIS C C 8.818 -8.818 2.169 1.00 . A A . 35 HIS C 1 1
11 6381 1 1 35 HIS CA C 7.411 -8.779 2.759 1.00 . A A . 35 HIS CA 1 1
11 6382 1 1 35 HIS CB C 6.431 -8.211 1.733 1.00 . A A . 35 HIS CB 1 1
11 6383 1 1 35 HIS CD2 C 3.941 -7.599 2.126 1.00 . A A . 35 HIS CD2 1 1
11 6384 1 1 35 HIS CE1 C 3.208 -9.586 2.692 1.00 . A A . 35 HIS CE1 1 1
11 6385 1 1 35 HIS CG C 4.994 -8.449 2.082 1.00 . A A . 35 HIS CG 1 1
11 6386 1 1 35 HIS H H 6.879 -7.145 3.994 1.00 . A A . 35 HIS H 1 1
11 6387 1 1 35 HIS HA H 7.113 -9.786 3.010 1.00 . A A . 35 HIS HA 1 1
11 6388 1 1 35 HIS HB2 H 6.580 -7.144 1.654 1.00 . A A . 35 HIS HB2 1 1
11 6389 1 1 35 HIS HB3 H 6.619 -8.668 0.772 1.00 . A A . 35 HIS HB3 1 1
11 6390 1 1 35 HIS HD1 H 5.022 -10.512 2.506 1.00 . A A . 35 HIS HD1 1 1
11 6391 1 1 35 HIS HD2 H 3.960 -6.541 1.902 1.00 . A A . 35 HIS HD2 1 1
11 6392 1 1 35 HIS HE1 H 2.559 -10.394 2.996 1.00 . A A . 35 HIS HE1 1 1
11 6393 1 1 35 HIS N N 7.383 -7.985 3.982 1.00 . A A . 35 HIS N 1 1
11 6394 1 1 35 HIS ND1 N 4.502 -9.685 2.443 1.00 . A A . 35 HIS ND1 1 1
11 6395 1 1 35 HIS NE2 N 2.843 -8.330 2.508 1.00 . A A . 35 HIS NE2 1 1
11 6396 1 1 35 HIS O O 9.391 -9.889 1.975 1.00 . A A . 35 HIS O 1 1
11 6397 1 1 36 ALA C C 11.630 -8.606 1.899 1.00 . A A . 36 ALA C 1 1
11 6398 1 1 36 ALA CA C 10.707 -7.541 1.318 1.00 . A A . 36 ALA CA 1 1
11 6399 1 1 36 ALA CB C 11.280 -6.153 1.562 1.00 . A A . 36 ALA CB 1 1
11 6400 1 1 36 ALA H H 8.860 -6.822 2.061 1.00 . A A . 36 ALA H 1 1
11 6401 1 1 36 ALA HA H 10.629 -7.689 0.250 1.00 . A A . 36 ALA HA 1 1
11 6402 1 1 36 ALA HB1 H 12.354 -6.185 1.462 1.00 . A A . 36 ALA HB1 1 1
11 6403 1 1 36 ALA HB2 H 10.871 -5.463 0.838 1.00 . A A . 36 ALA HB2 1 1
11 6404 1 1 36 ALA HB3 H 11.020 -5.826 2.558 1.00 . A A . 36 ALA HB3 1 1
11 6405 1 1 36 ALA N N 9.367 -7.641 1.885 1.00 . A A . 36 ALA N 1 1
11 6406 1 1 36 ALA O O 12.062 -8.509 3.047 1.00 . A A . 36 ALA O 1 1
11 6407 1 1 37 GLY C C 13.136 -11.675 0.445 1.00 . A A . 37 GLY C 1 1
11 6408 1 1 37 GLY CA C 12.798 -10.695 1.551 1.00 . A A . 37 GLY CA 1 1
11 6409 1 1 37 GLY H H 11.555 -9.650 0.192 1.00 . A A . 37 GLY H 1 1
11 6410 1 1 37 GLY HA2 H 13.714 -10.264 1.928 1.00 . A A . 37 GLY HA2 1 1
11 6411 1 1 37 GLY HA3 H 12.307 -11.228 2.351 1.00 . A A . 37 GLY HA3 1 1
11 6412 1 1 37 GLY N N 11.928 -9.625 1.098 1.00 . A A . 37 GLY N 1 1
11 6413 1 1 37 GLY O O 12.820 -11.438 -0.720 1.00 . A A . 37 GLY O 1 1
11 6414 1 1 38 GLU C C 13.047 -14.819 -0.346 1.00 . A A . 38 GLU C 1 1
11 6415 1 1 38 GLU CA C 14.164 -13.796 -0.160 1.00 . A A . 38 GLU CA 1 1
11 6416 1 1 38 GLU CB C 15.447 -14.501 0.285 1.00 . A A . 38 GLU CB 1 1
11 6417 1 1 38 GLU CD C 17.021 -13.365 -1.331 1.00 . A A . 38 GLU CD 1 1
11 6418 1 1 38 GLU CG C 16.696 -13.652 0.122 1.00 . A A . 38 GLU CG 1 1
11 6419 1 1 38 GLU H H 14.006 -12.910 1.756 1.00 . A A . 38 GLU H 1 1
11 6420 1 1 38 GLU HA H 14.345 -13.303 -1.104 1.00 . A A . 38 GLU HA 1 1
11 6421 1 1 38 GLU HB2 H 15.352 -14.770 1.327 1.00 . A A . 38 GLU HB2 1 1
11 6422 1 1 38 GLU HB3 H 15.570 -15.401 -0.300 1.00 . A A . 38 GLU HB3 1 1
11 6423 1 1 38 GLU HG2 H 16.547 -12.713 0.634 1.00 . A A . 38 GLU HG2 1 1
11 6424 1 1 38 GLU HG3 H 17.531 -14.174 0.566 1.00 . A A . 38 GLU HG3 1 1
11 6425 1 1 38 GLU N N 13.781 -12.778 0.811 1.00 . A A . 38 GLU N 1 1
11 6426 1 1 38 GLU O O 12.320 -15.137 0.595 1.00 . A A . 38 GLU O 1 1
11 6427 1 1 38 GLU OE1 O 17.068 -14.324 -2.128 1.00 . A A . 38 GLU OE1 1 1
11 6428 1 1 38 GLU OE2 O 17.228 -12.181 -1.670 1.00 . A A . 38 GLU OE2 1 1
11 6429 1 1 39 SER C C 11.771 -17.350 -0.765 1.00 . A A . 39 SER C 1 1
11 6430 1 1 39 SER CA C 11.885 -16.312 -1.877 1.00 . A A . 39 SER CA 1 1
11 6431 1 1 39 SER CB C 12.194 -17.003 -3.206 1.00 . A A . 39 SER CB 1 1
11 6432 1 1 39 SER H H 13.526 -15.035 -2.275 1.00 . A A . 39 SER H 1 1
11 6433 1 1 39 SER HA H 10.944 -15.789 -1.964 1.00 . A A . 39 SER HA 1 1
11 6434 1 1 39 SER HB2 H 13.247 -17.239 -3.250 1.00 . A A . 39 SER HB2 1 1
11 6435 1 1 39 SER HB3 H 11.618 -17.915 -3.278 1.00 . A A . 39 SER HB3 1 1
11 6436 1 1 39 SER HG H 12.244 -16.534 -5.108 1.00 . A A . 39 SER HG 1 1
11 6437 1 1 39 SER N N 12.916 -15.329 -1.566 1.00 . A A . 39 SER N 1 1
11 6438 1 1 39 SER O O 10.672 -17.691 -0.329 1.00 . A A . 39 SER O 1 1
11 6439 1 1 39 SER OG O 11.867 -16.169 -4.304 1.00 . A A . 39 SER OG 1 1
11 6440 1 1 40 GLY C C 11.967 -19.988 0.474 1.00 . A A . 40 GLY C 1 1
11 6441 1 1 40 GLY CA C 12.924 -18.844 0.746 1.00 . A A . 40 GLY CA 1 1
11 6442 1 1 40 GLY H H 13.763 -17.541 -0.697 1.00 . A A . 40 GLY H 1 1
11 6443 1 1 40 GLY HA2 H 13.924 -19.241 0.845 1.00 . A A . 40 GLY HA2 1 1
11 6444 1 1 40 GLY HA3 H 12.643 -18.368 1.674 1.00 . A A . 40 GLY HA3 1 1
11 6445 1 1 40 GLY N N 12.916 -17.850 -0.311 1.00 . A A . 40 GLY N 1 1
11 6446 1 1 40 GLY O O 11.448 -20.141 -0.632 1.00 . A A . 40 GLY O 1 1
11 6447 1 1 41 PRO C C 9.362 -21.550 1.251 1.00 . A A . 41 PRO C 1 1
11 6448 1 1 41 PRO CA C 10.822 -21.968 1.389 1.00 . A A . 41 PRO CA 1 1
11 6449 1 1 41 PRO CB C 11.041 -22.718 2.705 1.00 . A A . 41 PRO CB 1 1
11 6450 1 1 41 PRO CD C 12.307 -20.695 2.845 1.00 . A A . 41 PRO CD 1 1
11 6451 1 1 41 PRO CG C 11.511 -21.676 3.661 1.00 . A A . 41 PRO CG 1 1
11 6452 1 1 41 PRO HA H 11.092 -22.605 0.560 1.00 . A A . 41 PRO HA 1 1
11 6453 1 1 41 PRO HB2 H 10.110 -23.161 3.029 1.00 . A A . 41 PRO HB2 1 1
11 6454 1 1 41 PRO HB3 H 11.784 -23.488 2.565 1.00 . A A . 41 PRO HB3 1 1
11 6455 1 1 41 PRO HD2 H 12.181 -19.694 3.231 1.00 . A A . 41 PRO HD2 1 1
11 6456 1 1 41 PRO HD3 H 13.352 -20.970 2.838 1.00 . A A . 41 PRO HD3 1 1
11 6457 1 1 41 PRO HG2 H 10.664 -21.186 4.115 1.00 . A A . 41 PRO HG2 1 1
11 6458 1 1 41 PRO HG3 H 12.136 -22.127 4.417 1.00 . A A . 41 PRO HG3 1 1
11 6459 1 1 41 PRO N N 11.723 -20.817 1.499 1.00 . A A . 41 PRO N 1 1
11 6460 1 1 41 PRO O O 8.475 -22.393 1.118 1.00 . A A . 41 PRO O 1 1
11 6461 1 1 42 SER C C 7.452 -19.342 -0.279 1.00 . A A . 42 SER C 1 1
11 6462 1 1 42 SER CA C 7.766 -19.713 1.167 1.00 . A A . 42 SER CA 1 1
11 6463 1 1 42 SER CB C 7.594 -18.489 2.068 1.00 . A A . 42 SER CB 1 1
11 6464 1 1 42 SER H H 9.869 -19.621 1.393 1.00 . A A . 42 SER H 1 1
11 6465 1 1 42 SER HA H 7.080 -20.484 1.485 1.00 . A A . 42 SER HA 1 1
11 6466 1 1 42 SER HB2 H 6.644 -18.023 1.860 1.00 . A A . 42 SER HB2 1 1
11 6467 1 1 42 SER HB3 H 7.625 -18.801 3.103 1.00 . A A . 42 SER HB3 1 1
11 6468 1 1 42 SER HG H 8.790 -17.465 0.903 1.00 . A A . 42 SER HG 1 1
11 6469 1 1 42 SER N N 9.119 -20.243 1.284 1.00 . A A . 42 SER N 1 1
11 6470 1 1 42 SER O O 7.586 -18.185 -0.678 1.00 . A A . 42 SER O 1 1
11 6471 1 1 42 SER OG O 8.626 -17.543 1.845 1.00 . A A . 42 SER OG 1 1
11 6472 1 1 43 SER C C 5.339 -19.440 -2.602 1.00 . A A . 43 SER C 1 1
11 6473 1 1 43 SER CA C 6.702 -20.112 -2.463 1.00 . A A . 43 SER CA 1 1
11 6474 1 1 43 SER CB C 6.709 -21.439 -3.225 1.00 . A A . 43 SER CB 1 1
11 6475 1 1 43 SER H H 6.945 -21.233 -0.684 1.00 . A A . 43 SER H 1 1
11 6476 1 1 43 SER HA H 7.455 -19.462 -2.883 1.00 . A A . 43 SER HA 1 1
11 6477 1 1 43 SER HB2 H 6.685 -21.242 -4.286 1.00 . A A . 43 SER HB2 1 1
11 6478 1 1 43 SER HB3 H 7.608 -21.987 -2.981 1.00 . A A . 43 SER HB3 1 1
11 6479 1 1 43 SER HG H 5.590 -23.038 -3.401 1.00 . A A . 43 SER HG 1 1
11 6480 1 1 43 SER N N 7.032 -20.333 -1.060 1.00 . A A . 43 SER N 1 1
11 6481 1 1 43 SER O O 4.383 -19.804 -1.918 1.00 . A A . 43 SER O 1 1
11 6482 1 1 43 SER OG O 5.584 -22.230 -2.882 1.00 . A A . 43 SER OG 1 1
11 6483 1 1 44 GLY C C 4.190 -16.494 -4.538 1.00 . A A . 44 GLY C 1 1
11 6484 1 1 44 GLY CA C 4.011 -17.749 -3.706 1.00 . A A . 44 GLY CA 1 1
11 6485 1 1 44 GLY H H 6.055 -18.210 -4.010 1.00 . A A . 44 GLY H 1 1
11 6486 1 1 44 GLY HA2 H 3.318 -18.406 -4.210 1.00 . A A . 44 GLY HA2 1 1
11 6487 1 1 44 GLY HA3 H 3.598 -17.474 -2.746 1.00 . A A . 44 GLY HA3 1 1
11 6488 1 1 44 GLY N N 5.259 -18.457 -3.493 1.00 . A A . 44 GLY N 1 1
11 6489 1 1 44 GLY O O 3.911 -15.403 -4.043 1.00 . A A . 44 GLY O 1 1
11 6490 2 2 1 ZN ZN ZN 1.216 -7.402 2.906 1.00 . B A . 201 ZN ZN 1 1
12 6491 1 1 1 GLY C C -18.569 -14.461 1.783 1.00 . A A . 1 GLY C 1 1
12 6492 1 1 1 GLY CA C -19.130 -15.092 0.523 1.00 . A A . 1 GLY CA 1 1
12 6493 1 1 1 GLY H1 H -21.077 -14.895 -0.284 1.00 . A A . 1 GLY H1 1 1
12 6494 1 1 1 GLY HA2 H -19.404 -16.115 0.737 1.00 . A A . 1 GLY HA2 1 1
12 6495 1 1 1 GLY HA3 H -18.365 -15.087 -0.239 1.00 . A A . 1 GLY HA3 1 1
12 6496 1 1 1 GLY N N -20.296 -14.389 0.022 1.00 . A A . 1 GLY N 1 1
12 6497 1 1 1 GLY O O -18.500 -15.105 2.830 1.00 . A A . 1 GLY O 1 1
12 6498 1 1 2 SER C C -18.070 -11.029 2.832 1.00 . A A . 2 SER C 1 1
12 6499 1 1 2 SER CA C -17.604 -12.482 2.820 1.00 . A A . 2 SER CA 1 1
12 6500 1 1 2 SER CB C -16.075 -12.538 2.780 1.00 . A A . 2 SER CB 1 1
12 6501 1 1 2 SER H H -18.248 -12.739 0.819 1.00 . A A . 2 SER H 1 1
12 6502 1 1 2 SER HA H -17.950 -12.966 3.720 1.00 . A A . 2 SER HA 1 1
12 6503 1 1 2 SER HB2 H -15.746 -12.571 1.752 1.00 . A A . 2 SER HB2 1 1
12 6504 1 1 2 SER HB3 H -15.673 -11.657 3.259 1.00 . A A . 2 SER HB3 1 1
12 6505 1 1 2 SER HG H -15.128 -14.252 2.829 1.00 . A A . 2 SER HG 1 1
12 6506 1 1 2 SER N N -18.167 -13.199 1.681 1.00 . A A . 2 SER N 1 1
12 6507 1 1 2 SER O O -18.227 -10.407 1.781 1.00 . A A . 2 SER O 1 1
12 6508 1 1 2 SER OG O -15.590 -13.687 3.452 1.00 . A A . 2 SER OG 1 1
12 6509 1 1 3 SER C C -17.922 -8.388 5.239 1.00 . A A . 3 SER C 1 1
12 6510 1 1 3 SER CA C -18.743 -9.117 4.179 1.00 . A A . 3 SER CA 1 1
12 6511 1 1 3 SER CB C -20.226 -9.083 4.554 1.00 . A A . 3 SER CB 1 1
12 6512 1 1 3 SER H H -18.148 -11.042 4.829 1.00 . A A . 3 SER H 1 1
12 6513 1 1 3 SER HA H -18.609 -8.619 3.231 1.00 . A A . 3 SER HA 1 1
12 6514 1 1 3 SER HB2 H -20.745 -9.872 4.032 1.00 . A A . 3 SER HB2 1 1
12 6515 1 1 3 SER HB3 H -20.328 -9.228 5.620 1.00 . A A . 3 SER HB3 1 1
12 6516 1 1 3 SER HG H -21.755 -7.871 4.380 1.00 . A A . 3 SER HG 1 1
12 6517 1 1 3 SER N N -18.291 -10.495 4.029 1.00 . A A . 3 SER N 1 1
12 6518 1 1 3 SER O O -18.153 -8.547 6.437 1.00 . A A . 3 SER O 1 1
12 6519 1 1 3 SER OG O -20.812 -7.841 4.204 1.00 . A A . 3 SER OG 1 1
12 6520 1 1 4 GLY C C -16.312 -5.347 5.589 1.00 . A A . 4 GLY C 1 1
12 6521 1 1 4 GLY CA C -16.120 -6.846 5.707 1.00 . A A . 4 GLY CA 1 1
12 6522 1 1 4 GLY H H -16.823 -7.500 3.820 1.00 . A A . 4 GLY H 1 1
12 6523 1 1 4 GLY HA2 H -16.354 -7.150 6.717 1.00 . A A . 4 GLY HA2 1 1
12 6524 1 1 4 GLY HA3 H -15.086 -7.082 5.502 1.00 . A A . 4 GLY HA3 1 1
12 6525 1 1 4 GLY N N -16.962 -7.588 4.787 1.00 . A A . 4 GLY N 1 1
12 6526 1 1 4 GLY O O -16.185 -4.782 4.503 1.00 . A A . 4 GLY O 1 1
12 6527 1 1 5 SER C C -15.830 -2.549 5.824 1.00 . A A . 5 SER C 1 1
12 6528 1 1 5 SER CA C -16.836 -3.259 6.726 1.00 . A A . 5 SER CA 1 1
12 6529 1 1 5 SER CB C -16.726 -2.722 8.154 1.00 . A A . 5 SER CB 1 1
12 6530 1 1 5 SER H H -16.708 -5.208 7.544 1.00 . A A . 5 SER H 1 1
12 6531 1 1 5 SER HA H -17.832 -3.068 6.354 1.00 . A A . 5 SER HA 1 1
12 6532 1 1 5 SER HB2 H -17.221 -3.401 8.831 1.00 . A A . 5 SER HB2 1 1
12 6533 1 1 5 SER HB3 H -15.683 -2.640 8.425 1.00 . A A . 5 SER HB3 1 1
12 6534 1 1 5 SER HG H -17.123 -1.067 9.124 1.00 . A A . 5 SER HG 1 1
12 6535 1 1 5 SER N N -16.620 -4.701 6.709 1.00 . A A . 5 SER N 1 1
12 6536 1 1 5 SER O O -16.197 -1.694 5.019 1.00 . A A . 5 SER O 1 1
12 6537 1 1 5 SER OG O -17.329 -1.445 8.266 1.00 . A A . 5 SER OG 1 1
12 6538 1 1 6 SER C C -12.787 -3.360 4.325 1.00 . A A . 6 SER C 1 1
12 6539 1 1 6 SER CA C -13.498 -2.307 5.169 1.00 . A A . 6 SER CA 1 1
12 6540 1 1 6 SER CB C -12.491 -1.597 6.075 1.00 . A A . 6 SER CB 1 1
12 6541 1 1 6 SER H H -14.329 -3.600 6.626 1.00 . A A . 6 SER H 1 1
12 6542 1 1 6 SER HA H -13.952 -1.581 4.510 1.00 . A A . 6 SER HA 1 1
12 6543 1 1 6 SER HB2 H -11.781 -1.058 5.467 1.00 . A A . 6 SER HB2 1 1
12 6544 1 1 6 SER HB3 H -13.015 -0.903 6.717 1.00 . A A . 6 SER HB3 1 1
12 6545 1 1 6 SER HG H -11.526 -3.279 6.350 1.00 . A A . 6 SER HG 1 1
12 6546 1 1 6 SER N N -14.559 -2.911 5.967 1.00 . A A . 6 SER N 1 1
12 6547 1 1 6 SER O O -12.273 -4.348 4.848 1.00 . A A . 6 SER O 1 1
12 6548 1 1 6 SER OG O -11.789 -2.526 6.883 1.00 . A A . 6 SER OG 1 1
12 6549 1 1 7 GLY C C -11.391 -3.386 0.976 1.00 . A A . 7 GLY C 1 1
12 6550 1 1 7 GLY CA C -12.109 -4.078 2.118 1.00 . A A . 7 GLY CA 1 1
12 6551 1 1 7 GLY H H -13.186 -2.335 2.652 1.00 . A A . 7 GLY H 1 1
12 6552 1 1 7 GLY HA2 H -11.394 -4.659 2.680 1.00 . A A . 7 GLY HA2 1 1
12 6553 1 1 7 GLY HA3 H -12.855 -4.743 1.707 1.00 . A A . 7 GLY HA3 1 1
12 6554 1 1 7 GLY N N -12.760 -3.141 3.014 1.00 . A A . 7 GLY N 1 1
12 6555 1 1 7 GLY O O -10.577 -2.491 1.199 1.00 . A A . 7 GLY O 1 1
12 6556 1 1 8 ALA C C -12.020 -2.250 -2.130 1.00 . A A . 8 ALA C 1 1
12 6557 1 1 8 ALA CA C -11.070 -3.216 -1.430 1.00 . A A . 8 ALA CA 1 1
12 6558 1 1 8 ALA CB C -10.624 -4.309 -2.390 1.00 . A A . 8 ALA CB 1 1
12 6559 1 1 8 ALA H H -12.350 -4.519 -0.363 1.00 . A A . 8 ALA H 1 1
12 6560 1 1 8 ALA HA H -10.193 -2.672 -1.109 1.00 . A A . 8 ALA HA 1 1
12 6561 1 1 8 ALA HB1 H -10.548 -5.245 -1.857 1.00 . A A . 8 ALA HB1 1 1
12 6562 1 1 8 ALA HB2 H -11.348 -4.405 -3.186 1.00 . A A . 8 ALA HB2 1 1
12 6563 1 1 8 ALA HB3 H -9.662 -4.051 -2.806 1.00 . A A . 8 ALA HB3 1 1
12 6564 1 1 8 ALA N N -11.692 -3.802 -0.249 1.00 . A A . 8 ALA N 1 1
12 6565 1 1 8 ALA O O -12.035 -2.159 -3.357 1.00 . A A . 8 ALA O 1 1
12 6566 1 1 9 ALA C C -13.493 0.832 -1.357 1.00 . A A . 9 ALA C 1 1
12 6567 1 1 9 ALA CA C -13.766 -0.573 -1.885 1.00 . A A . 9 ALA CA 1 1
12 6568 1 1 9 ALA CB C -15.189 -0.996 -1.554 1.00 . A A . 9 ALA CB 1 1
12 6569 1 1 9 ALA H H -12.755 -1.649 -0.370 1.00 . A A . 9 ALA H 1 1
12 6570 1 1 9 ALA HA H -13.659 -0.569 -2.961 1.00 . A A . 9 ALA HA 1 1
12 6571 1 1 9 ALA HB1 H -15.859 -0.165 -1.716 1.00 . A A . 9 ALA HB1 1 1
12 6572 1 1 9 ALA HB2 H -15.477 -1.820 -2.191 1.00 . A A . 9 ALA HB2 1 1
12 6573 1 1 9 ALA HB3 H -15.242 -1.304 -0.520 1.00 . A A . 9 ALA HB3 1 1
12 6574 1 1 9 ALA N N -12.813 -1.532 -1.341 1.00 . A A . 9 ALA N 1 1
12 6575 1 1 9 ALA O O -14.414 1.549 -0.966 1.00 . A A . 9 ALA O 1 1
12 6576 1 1 10 LYS C C -10.375 2.836 -1.230 1.00 . A A . 10 LYS C 1 1
12 6577 1 1 10 LYS CA C -11.827 2.538 -0.869 1.00 . A A . 10 LYS CA 1 1
12 6578 1 1 10 LYS CB C -12.016 2.630 0.646 1.00 . A A . 10 LYS CB 1 1
12 6579 1 1 10 LYS CD C -13.733 4.463 0.713 1.00 . A A . 10 LYS CD 1 1
12 6580 1 1 10 LYS CE C -13.829 5.973 0.567 1.00 . A A . 10 LYS CE 1 1
12 6581 1 1 10 LYS CG C -12.338 4.032 1.135 1.00 . A A . 10 LYS CG 1 1
12 6582 1 1 10 LYS H H -11.533 0.602 -1.674 1.00 . A A . 10 LYS H 1 1
12 6583 1 1 10 LYS HA H -12.462 3.269 -1.348 1.00 . A A . 10 LYS HA 1 1
12 6584 1 1 10 LYS HB2 H -12.824 1.975 0.937 1.00 . A A . 10 LYS HB2 1 1
12 6585 1 1 10 LYS HB3 H -11.107 2.303 1.131 1.00 . A A . 10 LYS HB3 1 1
12 6586 1 1 10 LYS HD2 H -13.970 4.005 -0.236 1.00 . A A . 10 LYS HD2 1 1
12 6587 1 1 10 LYS HD3 H -14.443 4.136 1.460 1.00 . A A . 10 LYS HD3 1 1
12 6588 1 1 10 LYS HE2 H -14.865 6.265 0.655 1.00 . A A . 10 LYS HE2 1 1
12 6589 1 1 10 LYS HE3 H -13.257 6.435 1.357 1.00 . A A . 10 LYS HE3 1 1
12 6590 1 1 10 LYS HG2 H -12.279 4.050 2.213 1.00 . A A . 10 LYS HG2 1 1
12 6591 1 1 10 LYS HG3 H -11.617 4.722 0.721 1.00 . A A . 10 LYS HG3 1 1
12 6592 1 1 10 LYS HZ1 H -13.352 7.475 -0.804 1.00 . A A . 10 LYS HZ1 1 1
12 6593 1 1 10 LYS HZ2 H -13.870 6.033 -1.521 1.00 . A A . 10 LYS HZ2 1 1
12 6594 1 1 10 LYS HZ3 H -12.316 6.139 -0.863 1.00 . A A . 10 LYS HZ3 1 1
12 6595 1 1 10 LYS N N -12.222 1.219 -1.349 1.00 . A A . 10 LYS N 1 1
12 6596 1 1 10 LYS NZ N -13.305 6.438 -0.747 1.00 . A A . 10 LYS NZ 1 1
12 6597 1 1 10 LYS O O -9.604 1.929 -1.544 1.00 . A A . 10 LYS O 1 1
12 6598 1 1 11 THR C C -7.697 4.236 -0.351 1.00 . A A . 11 THR C 1 1
12 6599 1 1 11 THR CA C -8.649 4.530 -1.504 1.00 . A A . 11 THR CA 1 1
12 6600 1 1 11 THR CB C -8.587 6.032 -1.838 1.00 . A A . 11 THR CB 1 1
12 6601 1 1 11 THR CG2 C -8.768 6.873 -0.583 1.00 . A A . 11 THR CG2 1 1
12 6602 1 1 11 THR H H -10.668 4.789 -0.926 1.00 . A A . 11 THR H 1 1
12 6603 1 1 11 THR HA H -8.327 3.975 -2.374 1.00 . A A . 11 THR HA 1 1
12 6604 1 1 11 THR HB H -9.385 6.266 -2.528 1.00 . A A . 11 THR HB 1 1
12 6605 1 1 11 THR HG1 H -6.670 5.708 -2.172 1.00 . A A . 11 THR HG1 1 1
12 6606 1 1 11 THR HG21 H -7.915 7.523 -0.459 1.00 . A A . 11 THR HG21 1 1
12 6607 1 1 11 THR HG22 H -8.852 6.224 0.276 1.00 . A A . 11 THR HG22 1 1
12 6608 1 1 11 THR HG23 H -9.664 7.468 -0.674 1.00 . A A . 11 THR HG23 1 1
12 6609 1 1 11 THR N N -10.008 4.113 -1.183 1.00 . A A . 11 THR N 1 1
12 6610 1 1 11 THR O O -6.540 4.658 -0.364 1.00 . A A . 11 THR O 1 1
12 6611 1 1 11 THR OG1 O -7.331 6.346 -2.451 1.00 . A A . 11 THR OG1 1 1
12 6612 1 1 12 THR C C -6.111 2.428 1.396 1.00 . A A . 12 THR C 1 1
12 6613 1 1 12 THR CA C -7.382 3.160 1.810 1.00 . A A . 12 THR CA 1 1
12 6614 1 1 12 THR CB C -8.171 2.280 2.797 1.00 . A A . 12 THR CB 1 1
12 6615 1 1 12 THR CG2 C -7.553 2.338 4.186 1.00 . A A . 12 THR CG2 1 1
12 6616 1 1 12 THR H H -9.119 3.203 0.600 1.00 . A A . 12 THR H 1 1
12 6617 1 1 12 THR HA H -7.110 4.076 2.314 1.00 . A A . 12 THR HA 1 1
12 6618 1 1 12 THR HB H -8.139 1.257 2.448 1.00 . A A . 12 THR HB 1 1
12 6619 1 1 12 THR HG1 H -9.582 3.559 3.306 1.00 . A A . 12 THR HG1 1 1
12 6620 1 1 12 THR HG21 H -7.859 3.249 4.678 1.00 . A A . 12 THR HG21 1 1
12 6621 1 1 12 THR HG22 H -6.476 2.319 4.103 1.00 . A A . 12 THR HG22 1 1
12 6622 1 1 12 THR HG23 H -7.885 1.488 4.764 1.00 . A A . 12 THR HG23 1 1
12 6623 1 1 12 THR N N -8.189 3.510 0.648 1.00 . A A . 12 THR N 1 1
12 6624 1 1 12 THR O O -6.081 1.749 0.369 1.00 . A A . 12 THR O 1 1
12 6625 1 1 12 THR OG1 O -9.534 2.711 2.857 1.00 . A A . 12 THR OG1 1 1
12 6626 1 1 13 SER C C -3.841 0.438 2.268 1.00 . A A . 13 SER C 1 1
12 6627 1 1 13 SER CA C -3.788 1.921 1.917 1.00 . A A . 13 SER CA 1 1
12 6628 1 1 13 SER CB C -2.661 2.602 2.696 1.00 . A A . 13 SER CB 1 1
12 6629 1 1 13 SER H H -5.150 3.122 3.005 1.00 . A A . 13 SER H 1 1
12 6630 1 1 13 SER HA H -3.594 2.022 0.859 1.00 . A A . 13 SER HA 1 1
12 6631 1 1 13 SER HB2 H -2.743 2.344 3.741 1.00 . A A . 13 SER HB2 1 1
12 6632 1 1 13 SER HB3 H -1.708 2.265 2.315 1.00 . A A . 13 SER HB3 1 1
12 6633 1 1 13 SER HG H -1.952 4.331 2.107 1.00 . A A . 13 SER HG 1 1
12 6634 1 1 13 SER N N -5.063 2.568 2.201 1.00 . A A . 13 SER N 1 1
12 6635 1 1 13 SER O O -3.660 0.057 3.424 1.00 . A A . 13 SER O 1 1
12 6636 1 1 13 SER OG O -2.732 4.012 2.568 1.00 . A A . 13 SER OG 1 1
12 6637 1 1 14 GLU C C -3.010 -2.547 0.770 1.00 . A A . 14 GLU C 1 1
12 6638 1 1 14 GLU CA C -4.167 -1.836 1.465 1.00 . A A . 14 GLU CA 1 1
12 6639 1 1 14 GLU CB C -5.500 -2.376 0.942 1.00 . A A . 14 GLU CB 1 1
12 6640 1 1 14 GLU CD C -6.816 -4.391 0.173 1.00 . A A . 14 GLU CD 1 1
12 6641 1 1 14 GLU CG C -5.531 -3.889 0.804 1.00 . A A . 14 GLU CG 1 1
12 6642 1 1 14 GLU H H -4.225 -0.030 0.362 1.00 . A A . 14 GLU H 1 1
12 6643 1 1 14 GLU HA H -4.105 -2.025 2.526 1.00 . A A . 14 GLU HA 1 1
12 6644 1 1 14 GLU HB2 H -6.286 -2.081 1.620 1.00 . A A . 14 GLU HB2 1 1
12 6645 1 1 14 GLU HB3 H -5.693 -1.944 -0.029 1.00 . A A . 14 GLU HB3 1 1
12 6646 1 1 14 GLU HG2 H -4.701 -4.199 0.187 1.00 . A A . 14 GLU HG2 1 1
12 6647 1 1 14 GLU HG3 H -5.433 -4.330 1.785 1.00 . A A . 14 GLU HG3 1 1
12 6648 1 1 14 GLU N N -4.090 -0.394 1.262 1.00 . A A . 14 GLU N 1 1
12 6649 1 1 14 GLU O O -2.587 -2.151 -0.317 1.00 . A A . 14 GLU O 1 1
12 6650 1 1 14 GLU OE1 O -7.895 -3.881 0.542 1.00 . A A . 14 GLU OE1 1 1
12 6651 1 1 14 GLU OE2 O -6.742 -5.293 -0.687 1.00 . A A . 14 GLU OE2 1 1
12 6652 1 1 15 CYS C C -1.892 -5.392 -0.160 1.00 . A A . 15 CYS C 1 1
12 6653 1 1 15 CYS CA C -1.392 -4.363 0.850 1.00 . A A . 15 CYS CA 1 1
12 6654 1 1 15 CYS CB C -0.618 -5.064 1.969 1.00 . A A . 15 CYS CB 1 1
12 6655 1 1 15 CYS H H -2.881 -3.864 2.269 1.00 . A A . 15 CYS H 1 1
12 6656 1 1 15 CYS HA H -0.732 -3.674 0.346 1.00 . A A . 15 CYS HA 1 1
12 6657 1 1 15 CYS HB2 H -0.525 -4.391 2.808 1.00 . A A . 15 CYS HB2 1 1
12 6658 1 1 15 CYS HB3 H -1.166 -5.943 2.278 1.00 . A A . 15 CYS HB3 1 1
12 6659 1 1 15 CYS N N -2.501 -3.597 1.405 1.00 . A A . 15 CYS N 1 1
12 6660 1 1 15 CYS O O -2.474 -6.410 0.214 1.00 . A A . 15 CYS O 1 1
12 6661 1 1 15 CYS SG S 1.059 -5.594 1.495 1.00 . A A . 15 CYS SG 1 1
12 6662 1 1 16 GLN C C -1.339 -7.346 -2.427 1.00 . A A . 16 GLN C 1 1
12 6663 1 1 16 GLN CA C -2.089 -6.020 -2.502 1.00 . A A . 16 GLN CA 1 1
12 6664 1 1 16 GLN CB C -1.867 -5.372 -3.870 1.00 . A A . 16 GLN CB 1 1
12 6665 1 1 16 GLN CD C 0.408 -6.096 -4.697 1.00 . A A . 16 GLN CD 1 1
12 6666 1 1 16 GLN CG C -0.424 -4.966 -4.124 1.00 . A A . 16 GLN CG 1 1
12 6667 1 1 16 GLN H H -1.193 -4.291 -1.674 1.00 . A A . 16 GLN H 1 1
12 6668 1 1 16 GLN HA H -3.144 -6.210 -2.371 1.00 . A A . 16 GLN HA 1 1
12 6669 1 1 16 GLN HB2 H -2.163 -6.070 -4.639 1.00 . A A . 16 GLN HB2 1 1
12 6670 1 1 16 GLN HB3 H -2.484 -4.488 -3.941 1.00 . A A . 16 GLN HB3 1 1
12 6671 1 1 16 GLN HE21 H 2.082 -5.169 -4.160 1.00 . A A . 16 GLN HE21 1 1
12 6672 1 1 16 GLN HE22 H 2.288 -6.688 -4.957 1.00 . A A . 16 GLN HE22 1 1
12 6673 1 1 16 GLN HG2 H -0.413 -4.142 -4.821 1.00 . A A . 16 GLN HG2 1 1
12 6674 1 1 16 GLN HG3 H 0.017 -4.652 -3.189 1.00 . A A . 16 GLN HG3 1 1
12 6675 1 1 16 GLN N N -1.661 -5.118 -1.439 1.00 . A A . 16 GLN N 1 1
12 6676 1 1 16 GLN NE2 N 1.726 -5.972 -4.595 1.00 . A A . 16 GLN NE2 1 1
12 6677 1 1 16 GLN O O -1.787 -8.354 -2.971 1.00 . A A . 16 GLN O 1 1
12 6678 1 1 16 GLN OE1 O -0.128 -7.070 -5.226 1.00 . A A . 16 GLN OE1 1 1
12 6679 1 1 17 GLU C C -0.131 -9.607 -0.814 1.00 . A A . 17 GLU C 1 1
12 6680 1 1 17 GLU CA C 0.617 -8.537 -1.604 1.00 . A A . 17 GLU CA 1 1
12 6681 1 1 17 GLU CB C 1.939 -8.205 -0.910 1.00 . A A . 17 GLU CB 1 1
12 6682 1 1 17 GLU CD C 3.849 -8.542 -2.529 1.00 . A A . 17 GLU CD 1 1
12 6683 1 1 17 GLU CG C 2.956 -7.540 -1.822 1.00 . A A . 17 GLU CG 1 1
12 6684 1 1 17 GLU H H 0.109 -6.499 -1.338 1.00 . A A . 17 GLU H 1 1
12 6685 1 1 17 GLU HA H 0.826 -8.917 -2.593 1.00 . A A . 17 GLU HA 1 1
12 6686 1 1 17 GLU HB2 H 1.740 -7.541 -0.081 1.00 . A A . 17 GLU HB2 1 1
12 6687 1 1 17 GLU HB3 H 2.372 -9.120 -0.530 1.00 . A A . 17 GLU HB3 1 1
12 6688 1 1 17 GLU HG2 H 2.429 -6.963 -2.567 1.00 . A A . 17 GLU HG2 1 1
12 6689 1 1 17 GLU HG3 H 3.576 -6.882 -1.231 1.00 . A A . 17 GLU HG3 1 1
12 6690 1 1 17 GLU N N -0.195 -7.335 -1.749 1.00 . A A . 17 GLU N 1 1
12 6691 1 1 17 GLU O O -0.270 -10.745 -1.264 1.00 . A A . 17 GLU O 1 1
12 6692 1 1 17 GLU OE1 O 4.840 -8.990 -1.916 1.00 . A A . 17 GLU OE1 1 1
12 6693 1 1 17 GLU OE2 O 3.555 -8.878 -3.695 1.00 . A A . 17 GLU OE2 1 1
12 6694 1 1 18 CYS C C -2.814 -9.766 1.317 1.00 . A A . 18 CYS C 1 1
12 6695 1 1 18 CYS CA C -1.343 -10.160 1.223 1.00 . A A . 18 CYS CA 1 1
12 6696 1 1 18 CYS CB C -0.723 -10.195 2.621 1.00 . A A . 18 CYS CB 1 1
12 6697 1 1 18 CYS H H -0.468 -8.313 0.673 1.00 . A A . 18 CYS H 1 1
12 6698 1 1 18 CYS HA H -1.274 -11.143 0.784 1.00 . A A . 18 CYS HA 1 1
12 6699 1 1 18 CYS HB2 H -1.347 -10.795 3.268 1.00 . A A . 18 CYS HB2 1 1
12 6700 1 1 18 CYS HB3 H 0.258 -10.642 2.561 1.00 . A A . 18 CYS HB3 1 1
12 6701 1 1 18 CYS N N -0.610 -9.234 0.368 1.00 . A A . 18 CYS N 1 1
12 6702 1 1 18 CYS O O -3.699 -10.620 1.306 1.00 . A A . 18 CYS O 1 1
12 6703 1 1 18 CYS SG S -0.540 -8.556 3.395 1.00 . A A . 18 CYS SG 1 1
12 6704 1 1 19 GLY C C -4.749 -7.400 2.868 1.00 . A A . 19 GLY C 1 1
12 6705 1 1 19 GLY CA C -4.432 -7.978 1.503 1.00 . A A . 19 GLY CA 1 1
12 6706 1 1 19 GLY H H -2.322 -7.827 1.412 1.00 . A A . 19 GLY H 1 1
12 6707 1 1 19 GLY HA2 H -4.583 -7.214 0.755 1.00 . A A . 19 GLY HA2 1 1
12 6708 1 1 19 GLY HA3 H -5.108 -8.798 1.307 1.00 . A A . 19 GLY HA3 1 1
12 6709 1 1 19 GLY N N -3.068 -8.464 1.409 1.00 . A A . 19 GLY N 1 1
12 6710 1 1 19 GLY O O -5.833 -7.620 3.408 1.00 . A A . 19 GLY O 1 1
12 6711 1 1 20 LYS C C -4.238 -4.548 4.610 1.00 . A A . 20 LYS C 1 1
12 6712 1 1 20 LYS CA C -3.982 -6.046 4.740 1.00 . A A . 20 LYS CA 1 1
12 6713 1 1 20 LYS CB C -2.749 -6.290 5.614 1.00 . A A . 20 LYS CB 1 1
12 6714 1 1 20 LYS CD C -2.027 -7.189 7.845 1.00 . A A . 20 LYS CD 1 1
12 6715 1 1 20 LYS CE C -1.998 -6.839 9.325 1.00 . A A . 20 LYS CE 1 1
12 6716 1 1 20 LYS CG C -3.063 -6.366 7.099 1.00 . A A . 20 LYS CG 1 1
12 6717 1 1 20 LYS H H -2.956 -6.518 2.949 1.00 . A A . 20 LYS H 1 1
12 6718 1 1 20 LYS HA H -4.840 -6.507 5.205 1.00 . A A . 20 LYS HA 1 1
12 6719 1 1 20 LYS HB2 H -2.290 -7.220 5.316 1.00 . A A . 20 LYS HB2 1 1
12 6720 1 1 20 LYS HB3 H -2.047 -5.484 5.457 1.00 . A A . 20 LYS HB3 1 1
12 6721 1 1 20 LYS HD2 H -2.268 -8.237 7.740 1.00 . A A . 20 LYS HD2 1 1
12 6722 1 1 20 LYS HD3 H -1.052 -6.998 7.419 1.00 . A A . 20 LYS HD3 1 1
12 6723 1 1 20 LYS HE2 H -1.122 -7.286 9.770 1.00 . A A . 20 LYS HE2 1 1
12 6724 1 1 20 LYS HE3 H -1.944 -5.765 9.426 1.00 . A A . 20 LYS HE3 1 1
12 6725 1 1 20 LYS HG2 H -3.074 -5.366 7.507 1.00 . A A . 20 LYS HG2 1 1
12 6726 1 1 20 LYS HG3 H -4.034 -6.821 7.229 1.00 . A A . 20 LYS HG3 1 1
12 6727 1 1 20 LYS HZ1 H -3.566 -8.195 9.578 1.00 . A A . 20 LYS HZ1 1 1
12 6728 1 1 20 LYS HZ2 H -3.955 -6.608 10.017 1.00 . A A . 20 LYS HZ2 1 1
12 6729 1 1 20 LYS HZ3 H -2.978 -7.550 11.027 1.00 . A A . 20 LYS HZ3 1 1
12 6730 1 1 20 LYS N N -3.800 -6.658 3.429 1.00 . A A . 20 LYS N 1 1
12 6731 1 1 20 LYS NZ N -3.209 -7.333 10.036 1.00 . A A . 20 LYS NZ 1 1
12 6732 1 1 20 LYS O O -3.359 -3.793 4.194 1.00 . A A . 20 LYS O 1 1
12 6733 1 1 21 ILE C C -5.144 -1.914 6.004 1.00 . A A . 21 ILE C 1 1
12 6734 1 1 21 ILE CA C -5.815 -2.717 4.895 1.00 . A A . 21 ILE CA 1 1
12 6735 1 1 21 ILE CB C -7.340 -2.530 4.992 1.00 . A A . 21 ILE CB 1 1
12 6736 1 1 21 ILE CD1 C -8.365 -4.649 4.024 1.00 . A A . 21 ILE CD1 1 1
12 6737 1 1 21 ILE CG1 C -8.034 -3.191 3.799 1.00 . A A . 21 ILE CG1 1 1
12 6738 1 1 21 ILE CG2 C -7.689 -1.051 5.061 1.00 . A A . 21 ILE CG2 1 1
12 6739 1 1 21 ILE H H -6.102 -4.776 5.293 1.00 . A A . 21 ILE H 1 1
12 6740 1 1 21 ILE HA H -5.485 -2.337 3.939 1.00 . A A . 21 ILE HA 1 1
12 6741 1 1 21 ILE HB H -7.681 -2.999 5.902 1.00 . A A . 21 ILE HB 1 1
12 6742 1 1 21 ILE HD11 H -7.655 -5.266 3.491 1.00 . A A . 21 ILE HD11 1 1
12 6743 1 1 21 ILE HD12 H -8.312 -4.872 5.080 1.00 . A A . 21 ILE HD12 1 1
12 6744 1 1 21 ILE HD13 H -9.361 -4.853 3.662 1.00 . A A . 21 ILE HD13 1 1
12 6745 1 1 21 ILE HG12 H -8.956 -2.670 3.593 1.00 . A A . 21 ILE HG12 1 1
12 6746 1 1 21 ILE HG13 H -7.388 -3.126 2.935 1.00 . A A . 21 ILE HG13 1 1
12 6747 1 1 21 ILE HG21 H -7.392 -0.656 6.022 1.00 . A A . 21 ILE HG21 1 1
12 6748 1 1 21 ILE HG22 H -7.167 -0.521 4.279 1.00 . A A . 21 ILE HG22 1 1
12 6749 1 1 21 ILE HG23 H -8.753 -0.925 4.934 1.00 . A A . 21 ILE HG23 1 1
12 6750 1 1 21 ILE N N -5.445 -4.125 4.969 1.00 . A A . 21 ILE N 1 1
12 6751 1 1 21 ILE O O -4.964 -2.404 7.119 1.00 . A A . 21 ILE O 1 1
12 6752 1 1 22 PHE C C -4.696 1.611 6.587 1.00 . A A . 22 PHE C 1 1
12 6753 1 1 22 PHE CA C -4.126 0.198 6.660 1.00 . A A . 22 PHE CA 1 1
12 6754 1 1 22 PHE CB C -2.616 0.231 6.416 1.00 . A A . 22 PHE CB 1 1
12 6755 1 1 22 PHE CD1 C -1.566 -1.561 7.824 1.00 . A A . 22 PHE CD1 1 1
12 6756 1 1 22 PHE CD2 C -1.717 -1.913 5.471 1.00 . A A . 22 PHE CD2 1 1
12 6757 1 1 22 PHE CE1 C -0.957 -2.792 7.973 1.00 . A A . 22 PHE CE1 1 1
12 6758 1 1 22 PHE CE2 C -1.108 -3.145 5.613 1.00 . A A . 22 PHE CE2 1 1
12 6759 1 1 22 PHE CG C -1.953 -1.108 6.573 1.00 . A A . 22 PHE CG 1 1
12 6760 1 1 22 PHE CZ C -0.727 -3.585 6.866 1.00 . A A . 22 PHE CZ 1 1
12 6761 1 1 22 PHE H H -4.947 -0.341 4.785 1.00 . A A . 22 PHE H 1 1
12 6762 1 1 22 PHE HA H -4.314 -0.203 7.644 1.00 . A A . 22 PHE HA 1 1
12 6763 1 1 22 PHE HB2 H -2.429 0.577 5.410 1.00 . A A . 22 PHE HB2 1 1
12 6764 1 1 22 PHE HB3 H -2.160 0.913 7.117 1.00 . A A . 22 PHE HB3 1 1
12 6765 1 1 22 PHE HD1 H -1.746 -0.941 8.691 1.00 . A A . 22 PHE HD1 1 1
12 6766 1 1 22 PHE HD2 H -2.014 -1.570 4.490 1.00 . A A . 22 PHE HD2 1 1
12 6767 1 1 22 PHE HE1 H -0.659 -3.133 8.954 1.00 . A A . 22 PHE HE1 1 1
12 6768 1 1 22 PHE HE2 H -0.929 -3.763 4.746 1.00 . A A . 22 PHE HE2 1 1
12 6769 1 1 22 PHE HZ H -0.251 -4.548 6.980 1.00 . A A . 22 PHE HZ 1 1
12 6770 1 1 22 PHE N N -4.777 -0.676 5.690 1.00 . A A . 22 PHE N 1 1
12 6771 1 1 22 PHE O O -4.789 2.200 5.510 1.00 . A A . 22 PHE O 1 1
12 6772 1 1 23 ARG C C -4.850 4.458 6.927 1.00 . A A . 23 ARG C 1 1
12 6773 1 1 23 ARG CA C -5.638 3.493 7.809 1.00 . A A . 23 ARG CA 1 1
12 6774 1 1 23 ARG CB C -5.641 3.995 9.255 1.00 . A A . 23 ARG CB 1 1
12 6775 1 1 23 ARG CD C -8.003 4.733 9.694 1.00 . A A . 23 ARG CD 1 1
12 6776 1 1 23 ARG CG C -6.565 5.180 9.485 1.00 . A A . 23 ARG CG 1 1
12 6777 1 1 23 ARG CZ C -10.110 5.646 10.573 1.00 . A A . 23 ARG CZ 1 1
12 6778 1 1 23 ARG H H -4.976 1.631 8.567 1.00 . A A . 23 ARG H 1 1
12 6779 1 1 23 ARG HA H -6.655 3.446 7.452 1.00 . A A . 23 ARG HA 1 1
12 6780 1 1 23 ARG HB2 H -5.956 3.190 9.902 1.00 . A A . 23 ARG HB2 1 1
12 6781 1 1 23 ARG HB3 H -4.638 4.291 9.523 1.00 . A A . 23 ARG HB3 1 1
12 6782 1 1 23 ARG HD2 H -8.405 4.402 8.748 1.00 . A A . 23 ARG HD2 1 1
12 6783 1 1 23 ARG HD3 H -8.013 3.912 10.395 1.00 . A A . 23 ARG HD3 1 1
12 6784 1 1 23 ARG HE H -8.438 6.698 10.298 1.00 . A A . 23 ARG HE 1 1
12 6785 1 1 23 ARG HG2 H -6.236 5.716 10.363 1.00 . A A . 23 ARG HG2 1 1
12 6786 1 1 23 ARG HG3 H -6.521 5.832 8.625 1.00 . A A . 23 ARG HG3 1 1
12 6787 1 1 23 ARG HH11 H -10.160 3.678 10.121 1.00 . A A . 23 ARG HH11 1 1
12 6788 1 1 23 ARG HH12 H -11.638 4.334 10.742 1.00 . A A . 23 ARG HH12 1 1
12 6789 1 1 23 ARG HH21 H -10.379 7.574 11.116 1.00 . A A . 23 ARG HH21 1 1
12 6790 1 1 23 ARG HH22 H -11.762 6.551 11.306 1.00 . A A . 23 ARG HH22 1 1
12 6791 1 1 23 ARG N N -5.075 2.150 7.742 1.00 . A A . 23 ARG N 1 1
12 6792 1 1 23 ARG NE N -8.842 5.810 10.214 1.00 . A A . 23 ARG NE 1 1
12 6793 1 1 23 ARG NH1 N -10.683 4.455 10.469 1.00 . A A . 23 ARG NH1 1 1
12 6794 1 1 23 ARG NH2 N -10.808 6.675 11.037 1.00 . A A . 23 ARG NH2 1 1
12 6795 1 1 23 ARG O O -5.338 4.905 5.889 1.00 . A A . 23 ARG O 1 1
12 6796 1 1 24 HIS C C -1.631 4.928 5.924 1.00 . A A . 24 HIS C 1 1
12 6797 1 1 24 HIS CA C -2.774 5.685 6.595 1.00 . A A . 24 HIS CA 1 1
12 6798 1 1 24 HIS CB C -2.212 6.768 7.517 1.00 . A A . 24 HIS CB 1 1
12 6799 1 1 24 HIS CD2 C -2.660 5.961 9.940 1.00 . A A . 24 HIS CD2 1 1
12 6800 1 1 24 HIS CE1 C -0.584 5.607 10.549 1.00 . A A . 24 HIS CE1 1 1
12 6801 1 1 24 HIS CG C -1.869 6.270 8.887 1.00 . A A . 24 HIS CG 1 1
12 6802 1 1 24 HIS H H -3.296 4.385 8.182 1.00 . A A . 24 HIS H 1 1
12 6803 1 1 24 HIS HA H -3.377 6.152 5.831 1.00 . A A . 24 HIS HA 1 1
12 6804 1 1 24 HIS HB2 H -1.313 7.174 7.077 1.00 . A A . 24 HIS HB2 1 1
12 6805 1 1 24 HIS HB3 H -2.944 7.556 7.623 1.00 . A A . 24 HIS HB3 1 1
12 6806 1 1 24 HIS HD2 H -3.739 6.024 9.973 1.00 . A A . 24 HIS HD2 1 1
12 6807 1 1 24 HIS HE1 H 0.284 5.344 11.135 1.00 . A A . 24 HIS HE1 1 1
12 6808 1 1 24 HIS HE2 H -2.134 5.183 11.819 1.00 . A A . 24 HIS HE2 1 1
12 6809 1 1 24 HIS N N -3.629 4.774 7.347 1.00 . A A . 24 HIS N 1 1
12 6810 1 1 24 HIS ND1 N -0.574 6.038 9.301 1.00 . A A . 24 HIS ND1 1 1
12 6811 1 1 24 HIS NE2 N -1.838 5.551 10.961 1.00 . A A . 24 HIS NE2 1 1
12 6812 1 1 24 HIS O O -1.141 3.930 6.452 1.00 . A A . 24 HIS O 1 1
12 6813 1 1 25 SER C C 0.977 4.313 4.954 1.00 . A A . 25 SER C 1 1
12 6814 1 1 25 SER CA C -0.131 4.777 4.013 1.00 . A A . 25 SER CA 1 1
12 6815 1 1 25 SER CB C 0.437 5.746 2.975 1.00 . A A . 25 SER CB 1 1
12 6816 1 1 25 SER H H -1.644 6.210 4.390 1.00 . A A . 25 SER H 1 1
12 6817 1 1 25 SER HA H -0.539 3.916 3.505 1.00 . A A . 25 SER HA 1 1
12 6818 1 1 25 SER HB2 H 0.685 6.680 3.456 1.00 . A A . 25 SER HB2 1 1
12 6819 1 1 25 SER HB3 H 1.328 5.319 2.538 1.00 . A A . 25 SER HB3 1 1
12 6820 1 1 25 SER HG H -1.345 6.243 2.332 1.00 . A A . 25 SER HG 1 1
12 6821 1 1 25 SER N N -1.213 5.410 4.759 1.00 . A A . 25 SER N 1 1
12 6822 1 1 25 SER O O 1.379 3.150 4.932 1.00 . A A . 25 SER O 1 1
12 6823 1 1 25 SER OG O -0.502 5.998 1.944 1.00 . A A . 25 SER OG 1 1
12 6824 1 1 26 SER C C 2.399 3.491 7.241 1.00 . A A . 26 SER C 1 1
12 6825 1 1 26 SER CA C 2.533 4.921 6.725 1.00 . A A . 26 SER CA 1 1
12 6826 1 1 26 SER CB C 2.506 5.903 7.897 1.00 . A A . 26 SER CB 1 1
12 6827 1 1 26 SER H H 1.106 6.143 5.749 1.00 . A A . 26 SER H 1 1
12 6828 1 1 26 SER HA H 3.475 5.017 6.207 1.00 . A A . 26 SER HA 1 1
12 6829 1 1 26 SER HB2 H 1.691 5.650 8.558 1.00 . A A . 26 SER HB2 1 1
12 6830 1 1 26 SER HB3 H 3.440 5.841 8.437 1.00 . A A . 26 SER HB3 1 1
12 6831 1 1 26 SER HG H 1.391 7.423 7.364 1.00 . A A . 26 SER HG 1 1
12 6832 1 1 26 SER N N 1.468 5.233 5.779 1.00 . A A . 26 SER N 1 1
12 6833 1 1 26 SER O O 3.257 2.645 6.989 1.00 . A A . 26 SER O 1 1
12 6834 1 1 26 SER OG O 2.329 7.234 7.444 1.00 . A A . 26 SER OG 1 1
12 6835 1 1 27 LEU C C 1.414 0.817 7.505 1.00 . A A . 27 LEU C 1 1
12 6836 1 1 27 LEU CA C 1.069 1.903 8.520 1.00 . A A . 27 LEU CA 1 1
12 6837 1 1 27 LEU CB C -0.394 1.772 8.947 1.00 . A A . 27 LEU CB 1 1
12 6838 1 1 27 LEU CD1 C -2.241 2.529 10.462 1.00 . A A . 27 LEU CD1 1 1
12 6839 1 1 27 LEU CD2 C -0.233 1.385 11.418 1.00 . A A . 27 LEU CD2 1 1
12 6840 1 1 27 LEU CG C -0.741 2.321 10.331 1.00 . A A . 27 LEU CG 1 1
12 6841 1 1 27 LEU H H 0.669 3.945 8.134 1.00 . A A . 27 LEU H 1 1
12 6842 1 1 27 LEU HA H 1.701 1.783 9.387 1.00 . A A . 27 LEU HA 1 1
12 6843 1 1 27 LEU HB2 H -0.998 2.297 8.223 1.00 . A A . 27 LEU HB2 1 1
12 6844 1 1 27 LEU HB3 H -0.649 0.722 8.932 1.00 . A A . 27 LEU HB3 1 1
12 6845 1 1 27 LEU HD11 H -2.515 3.469 10.008 1.00 . A A . 27 LEU HD11 1 1
12 6846 1 1 27 LEU HD12 H -2.513 2.542 11.508 1.00 . A A . 27 LEU HD12 1 1
12 6847 1 1 27 LEU HD13 H -2.761 1.723 9.966 1.00 . A A . 27 LEU HD13 1 1
12 6848 1 1 27 LEU HD21 H 0.832 1.247 11.306 1.00 . A A . 27 LEU HD21 1 1
12 6849 1 1 27 LEU HD22 H -0.731 0.431 11.332 1.00 . A A . 27 LEU HD22 1 1
12 6850 1 1 27 LEU HD23 H -0.441 1.813 12.388 1.00 . A A . 27 LEU HD23 1 1
12 6851 1 1 27 LEU HG H -0.258 3.280 10.462 1.00 . A A . 27 LEU HG 1 1
12 6852 1 1 27 LEU N N 1.317 3.230 7.966 1.00 . A A . 27 LEU N 1 1
12 6853 1 1 27 LEU O O 2.069 -0.171 7.837 1.00 . A A . 27 LEU O 1 1
12 6854 1 1 28 LEU C C 2.708 0.053 4.815 1.00 . A A . 28 LEU C 1 1
12 6855 1 1 28 LEU CA C 1.233 0.046 5.204 1.00 . A A . 28 LEU CA 1 1
12 6856 1 1 28 LEU CB C 0.370 0.361 3.980 1.00 . A A . 28 LEU CB 1 1
12 6857 1 1 28 LEU CD1 C 0.575 -1.821 2.762 1.00 . A A . 28 LEU CD1 1 1
12 6858 1 1 28 LEU CD2 C 0.010 0.264 1.501 1.00 . A A . 28 LEU CD2 1 1
12 6859 1 1 28 LEU CG C 0.786 -0.317 2.674 1.00 . A A . 28 LEU CG 1 1
12 6860 1 1 28 LEU H H 0.453 1.815 6.064 1.00 . A A . 28 LEU H 1 1
12 6861 1 1 28 LEU HA H 0.975 -0.935 5.573 1.00 . A A . 28 LEU HA 1 1
12 6862 1 1 28 LEU HB2 H -0.641 0.058 4.202 1.00 . A A . 28 LEU HB2 1 1
12 6863 1 1 28 LEU HB3 H 0.398 1.430 3.823 1.00 . A A . 28 LEU HB3 1 1
12 6864 1 1 28 LEU HD11 H 1.510 -2.302 3.005 1.00 . A A . 28 LEU HD11 1 1
12 6865 1 1 28 LEU HD12 H 0.215 -2.190 1.813 1.00 . A A . 28 LEU HD12 1 1
12 6866 1 1 28 LEU HD13 H -0.153 -2.037 3.531 1.00 . A A . 28 LEU HD13 1 1
12 6867 1 1 28 LEU HD21 H 0.296 1.295 1.356 1.00 . A A . 28 LEU HD21 1 1
12 6868 1 1 28 LEU HD22 H -1.049 0.210 1.708 1.00 . A A . 28 LEU HD22 1 1
12 6869 1 1 28 LEU HD23 H 0.231 -0.301 0.607 1.00 . A A . 28 LEU HD23 1 1
12 6870 1 1 28 LEU HG H 1.838 -0.138 2.502 1.00 . A A . 28 LEU HG 1 1
12 6871 1 1 28 LEU N N 0.970 1.008 6.268 1.00 . A A . 28 LEU N 1 1
12 6872 1 1 28 LEU O O 3.289 -0.993 4.525 1.00 . A A . 28 LEU O 1 1
12 6873 1 1 29 ILE C C 5.601 0.577 5.412 1.00 . A A . 29 ILE C 1 1
12 6874 1 1 29 ILE CA C 4.716 1.381 4.466 1.00 . A A . 29 ILE CA 1 1
12 6875 1 1 29 ILE CB C 5.158 2.856 4.498 1.00 . A A . 29 ILE CB 1 1
12 6876 1 1 29 ILE CD1 C 4.489 5.187 3.723 1.00 . A A . 29 ILE CD1 1 1
12 6877 1 1 29 ILE CG1 C 4.271 3.697 3.577 1.00 . A A . 29 ILE CG1 1 1
12 6878 1 1 29 ILE CG2 C 6.619 2.981 4.092 1.00 . A A . 29 ILE CG2 1 1
12 6879 1 1 29 ILE H H 2.792 2.036 5.055 1.00 . A A . 29 ILE H 1 1
12 6880 1 1 29 ILE HA H 4.850 1.008 3.460 1.00 . A A . 29 ILE HA 1 1
12 6881 1 1 29 ILE HB H 5.058 3.217 5.510 1.00 . A A . 29 ILE HB 1 1
12 6882 1 1 29 ILE HD11 H 4.498 5.646 2.745 1.00 . A A . 29 ILE HD11 1 1
12 6883 1 1 29 ILE HD12 H 3.689 5.612 4.311 1.00 . A A . 29 ILE HD12 1 1
12 6884 1 1 29 ILE HD13 H 5.433 5.367 4.213 1.00 . A A . 29 ILE HD13 1 1
12 6885 1 1 29 ILE HG12 H 4.473 3.432 2.552 1.00 . A A . 29 ILE HG12 1 1
12 6886 1 1 29 ILE HG13 H 3.234 3.489 3.801 1.00 . A A . 29 ILE HG13 1 1
12 6887 1 1 29 ILE HG21 H 7.234 2.435 4.793 1.00 . A A . 29 ILE HG21 1 1
12 6888 1 1 29 ILE HG22 H 6.754 2.572 3.102 1.00 . A A . 29 ILE HG22 1 1
12 6889 1 1 29 ILE HG23 H 6.906 4.021 4.095 1.00 . A A . 29 ILE HG23 1 1
12 6890 1 1 29 ILE N N 3.308 1.239 4.815 1.00 . A A . 29 ILE N 1 1
12 6891 1 1 29 ILE O O 6.599 -0.010 4.995 1.00 . A A . 29 ILE O 1 1
12 6892 1 1 30 GLU C C 5.692 -1.676 7.613 1.00 . A A . 30 GLU C 1 1
12 6893 1 1 30 GLU CA C 5.987 -0.181 7.692 1.00 . A A . 30 GLU CA 1 1
12 6894 1 1 30 GLU CB C 5.659 0.341 9.093 1.00 . A A . 30 GLU CB 1 1
12 6895 1 1 30 GLU CD C 7.659 1.848 9.423 1.00 . A A . 30 GLU CD 1 1
12 6896 1 1 30 GLU CG C 6.148 1.757 9.344 1.00 . A A . 30 GLU CG 1 1
12 6897 1 1 30 GLU H H 4.421 1.041 6.958 1.00 . A A . 30 GLU H 1 1
12 6898 1 1 30 GLU HA H 7.036 -0.022 7.496 1.00 . A A . 30 GLU HA 1 1
12 6899 1 1 30 GLU HB2 H 4.588 0.322 9.230 1.00 . A A . 30 GLU HB2 1 1
12 6900 1 1 30 GLU HB3 H 6.118 -0.310 9.822 1.00 . A A . 30 GLU HB3 1 1
12 6901 1 1 30 GLU HG2 H 5.806 2.391 8.539 1.00 . A A . 30 GLU HG2 1 1
12 6902 1 1 30 GLU HG3 H 5.732 2.108 10.277 1.00 . A A . 30 GLU HG3 1 1
12 6903 1 1 30 GLU N N 5.227 0.553 6.687 1.00 . A A . 30 GLU N 1 1
12 6904 1 1 30 GLU O O 6.515 -2.504 8.004 1.00 . A A . 30 GLU O 1 1
12 6905 1 1 30 GLU OE1 O 8.299 2.018 8.364 1.00 . A A . 30 GLU OE1 1 1
12 6906 1 1 30 GLU OE2 O 8.203 1.748 10.543 1.00 . A A . 30 GLU OE2 1 1
12 6907 1 1 31 HIS C C 4.784 -4.061 5.772 1.00 . A A . 31 HIS C 1 1
12 6908 1 1 31 HIS CA C 4.106 -3.409 6.973 1.00 . A A . 31 HIS CA 1 1
12 6909 1 1 31 HIS CB C 2.587 -3.511 6.833 1.00 . A A . 31 HIS CB 1 1
12 6910 1 1 31 HIS CD2 C 1.987 -5.058 4.840 1.00 . A A . 31 HIS CD2 1 1
12 6911 1 1 31 HIS CE1 C 1.404 -6.838 5.981 1.00 . A A . 31 HIS CE1 1 1
12 6912 1 1 31 HIS CG C 2.130 -4.765 6.154 1.00 . A A . 31 HIS CG 1 1
12 6913 1 1 31 HIS H H 3.898 -1.309 6.810 1.00 . A A . 31 HIS H 1 1
12 6914 1 1 31 HIS HA H 4.412 -3.929 7.869 1.00 . A A . 31 HIS HA 1 1
12 6915 1 1 31 HIS HB2 H 2.139 -3.484 7.816 1.00 . A A . 31 HIS HB2 1 1
12 6916 1 1 31 HIS HB3 H 2.228 -2.670 6.257 1.00 . A A . 31 HIS HB3 1 1
12 6917 1 1 31 HIS HD1 H 1.751 -6.003 7.816 1.00 . A A . 31 HIS HD1 1 1
12 6918 1 1 31 HIS HD2 H 2.191 -4.398 4.009 1.00 . A A . 31 HIS HD2 1 1
12 6919 1 1 31 HIS HE1 H 1.067 -7.832 6.232 1.00 . A A . 31 HIS HE1 1 1
12 6920 1 1 31 HIS N N 4.511 -2.014 7.104 1.00 . A A . 31 HIS N 1 1
12 6921 1 1 31 HIS ND1 N 1.756 -5.900 6.842 1.00 . A A . 31 HIS ND1 1 1
12 6922 1 1 31 HIS NE2 N 1.535 -6.352 4.759 1.00 . A A . 31 HIS NE2 1 1
12 6923 1 1 31 HIS O O 5.309 -5.170 5.870 1.00 . A A . 31 HIS O 1 1
12 6924 1 1 32 GLN C C 6.793 -4.383 3.690 1.00 . A A . 32 GLN C 1 1
12 6925 1 1 32 GLN CA C 5.380 -3.878 3.419 1.00 . A A . 32 GLN CA 1 1
12 6926 1 1 32 GLN CB C 5.411 -2.790 2.344 1.00 . A A . 32 GLN CB 1 1
12 6927 1 1 32 GLN CD C 4.106 -1.446 0.649 1.00 . A A . 32 GLN CD 1 1
12 6928 1 1 32 GLN CG C 4.039 -2.441 1.791 1.00 . A A . 32 GLN CG 1 1
12 6929 1 1 32 GLN H H 4.334 -2.487 4.624 1.00 . A A . 32 GLN H 1 1
12 6930 1 1 32 GLN HA H 4.778 -4.702 3.068 1.00 . A A . 32 GLN HA 1 1
12 6931 1 1 32 GLN HB2 H 5.844 -1.896 2.766 1.00 . A A . 32 GLN HB2 1 1
12 6932 1 1 32 GLN HB3 H 6.030 -3.128 1.525 1.00 . A A . 32 GLN HB3 1 1
12 6933 1 1 32 GLN HE21 H 2.353 -2.083 -0.041 1.00 . A A . 32 GLN HE21 1 1
12 6934 1 1 32 GLN HE22 H 3.100 -0.816 -0.945 1.00 . A A . 32 GLN HE22 1 1
12 6935 1 1 32 GLN HG2 H 3.569 -3.345 1.433 1.00 . A A . 32 GLN HG2 1 1
12 6936 1 1 32 GLN HG3 H 3.443 -2.017 2.585 1.00 . A A . 32 GLN HG3 1 1
12 6937 1 1 32 GLN N N 4.768 -3.365 4.639 1.00 . A A . 32 GLN N 1 1
12 6938 1 1 32 GLN NE2 N 3.084 -1.449 -0.199 1.00 . A A . 32 GLN NE2 1 1
12 6939 1 1 32 GLN O O 7.187 -5.443 3.206 1.00 . A A . 32 GLN O 1 1
12 6940 1 1 32 GLN OE1 O 5.065 -0.684 0.530 1.00 . A A . 32 GLN OE1 1 1
12 6941 1 1 33 ALA C C 9.011 -5.459 5.190 1.00 . A A . 33 ALA C 1 1
12 6942 1 1 33 ALA CA C 8.921 -3.987 4.803 1.00 . A A . 33 ALA CA 1 1
12 6943 1 1 33 ALA CB C 9.443 -3.110 5.931 1.00 . A A . 33 ALA CB 1 1
12 6944 1 1 33 ALA H H 7.181 -2.782 4.823 1.00 . A A . 33 ALA H 1 1
12 6945 1 1 33 ALA HA H 9.536 -3.816 3.932 1.00 . A A . 33 ALA HA 1 1
12 6946 1 1 33 ALA HB1 H 10.013 -3.713 6.621 1.00 . A A . 33 ALA HB1 1 1
12 6947 1 1 33 ALA HB2 H 10.077 -2.337 5.520 1.00 . A A . 33 ALA HB2 1 1
12 6948 1 1 33 ALA HB3 H 8.611 -2.657 6.449 1.00 . A A . 33 ALA HB3 1 1
12 6949 1 1 33 ALA N N 7.552 -3.616 4.467 1.00 . A A . 33 ALA N 1 1
12 6950 1 1 33 ALA O O 9.928 -6.167 4.771 1.00 . A A . 33 ALA O 1 1
12 6951 1 1 34 LEU C C 8.163 -8.257 5.253 1.00 . A A . 34 LEU C 1 1
12 6952 1 1 34 LEU CA C 8.028 -7.304 6.437 1.00 . A A . 34 LEU CA 1 1
12 6953 1 1 34 LEU CB C 6.729 -7.592 7.192 1.00 . A A . 34 LEU CB 1 1
12 6954 1 1 34 LEU CD1 C 5.566 -9.568 6.179 1.00 . A A . 34 LEU CD1 1 1
12 6955 1 1 34 LEU CD2 C 4.233 -7.602 6.962 1.00 . A A . 34 LEU CD2 1 1
12 6956 1 1 34 LEU CG C 5.546 -8.056 6.342 1.00 . A A . 34 LEU CG 1 1
12 6957 1 1 34 LEU H H 7.351 -5.304 6.293 1.00 . A A . 34 LEU H 1 1
12 6958 1 1 34 LEU HA H 8.864 -7.456 7.103 1.00 . A A . 34 LEU HA 1 1
12 6959 1 1 34 LEU HB2 H 6.935 -8.362 7.920 1.00 . A A . 34 LEU HB2 1 1
12 6960 1 1 34 LEU HB3 H 6.436 -6.686 7.703 1.00 . A A . 34 LEU HB3 1 1
12 6961 1 1 34 LEU HD11 H 4.824 -9.861 5.452 1.00 . A A . 34 LEU HD11 1 1
12 6962 1 1 34 LEU HD12 H 5.345 -10.035 7.127 1.00 . A A . 34 LEU HD12 1 1
12 6963 1 1 34 LEU HD13 H 6.544 -9.881 5.843 1.00 . A A . 34 LEU HD13 1 1
12 6964 1 1 34 LEU HD21 H 4.401 -7.311 7.989 1.00 . A A . 34 LEU HD21 1 1
12 6965 1 1 34 LEU HD22 H 3.520 -8.413 6.930 1.00 . A A . 34 LEU HD22 1 1
12 6966 1 1 34 LEU HD23 H 3.845 -6.759 6.408 1.00 . A A . 34 LEU HD23 1 1
12 6967 1 1 34 LEU HG H 5.623 -7.614 5.358 1.00 . A A . 34 LEU HG 1 1
12 6968 1 1 34 LEU N N 8.055 -5.915 5.992 1.00 . A A . 34 LEU N 1 1
12 6969 1 1 34 LEU O O 8.845 -9.279 5.341 1.00 . A A . 34 LEU O 1 1
12 6970 1 1 35 HIS C C 8.983 -8.821 2.400 1.00 . A A . 35 HIS C 1 1
12 6971 1 1 35 HIS CA C 7.560 -8.739 2.944 1.00 . A A . 35 HIS CA 1 1
12 6972 1 1 35 HIS CB C 6.624 -8.176 1.875 1.00 . A A . 35 HIS CB 1 1
12 6973 1 1 35 HIS CD2 C 4.130 -7.534 2.186 1.00 . A A . 35 HIS CD2 1 1
12 6974 1 1 35 HIS CE1 C 3.352 -9.515 2.711 1.00 . A A . 35 HIS CE1 1 1
12 6975 1 1 35 HIS CG C 5.173 -8.397 2.172 1.00 . A A . 35 HIS CG 1 1
12 6976 1 1 35 HIS H H 6.984 -7.089 4.139 1.00 . A A . 35 HIS H 1 1
12 6977 1 1 35 HIS HA H 7.232 -9.733 3.210 1.00 . A A . 35 HIS HA 1 1
12 6978 1 1 35 HIS HB2 H 6.786 -7.111 1.789 1.00 . A A . 35 HIS HB2 1 1
12 6979 1 1 35 HIS HB3 H 6.845 -8.646 0.928 1.00 . A A . 35 HIS HB3 1 1
12 6980 1 1 35 HIS HD1 H 5.160 -10.464 2.581 1.00 . A A . 35 HIS HD1 1 1
12 6981 1 1 35 HIS HD2 H 4.171 -6.475 1.970 1.00 . A A . 35 HIS HD2 1 1
12 6982 1 1 35 HIS HE1 H 2.683 -10.316 2.986 1.00 . A A . 35 HIS HE1 1 1
12 6983 1 1 35 HIS N N 7.510 -7.915 4.147 1.00 . A A . 35 HIS N 1 1
12 6984 1 1 35 HIS ND1 N 4.653 -9.629 2.507 1.00 . A A . 35 HIS ND1 1 1
12 6985 1 1 35 HIS NE2 N 3.010 -8.253 2.523 1.00 . A A . 35 HIS NE2 1 1
12 6986 1 1 35 HIS O O 9.412 -9.866 1.911 1.00 . A A . 35 HIS O 1 1
12 6987 1 1 36 ALA C C 12.072 -7.630 3.166 1.00 . A A . 36 ALA C 1 1
12 6988 1 1 36 ALA CA C 11.084 -7.658 2.006 1.00 . A A . 36 ALA CA 1 1
12 6989 1 1 36 ALA CB C 11.282 -6.444 1.111 1.00 . A A . 36 ALA CB 1 1
12 6990 1 1 36 ALA H H 9.312 -6.910 2.888 1.00 . A A . 36 ALA H 1 1
12 6991 1 1 36 ALA HA H 11.265 -8.544 1.414 1.00 . A A . 36 ALA HA 1 1
12 6992 1 1 36 ALA HB1 H 10.712 -6.569 0.203 1.00 . A A . 36 ALA HB1 1 1
12 6993 1 1 36 ALA HB2 H 10.946 -5.557 1.629 1.00 . A A . 36 ALA HB2 1 1
12 6994 1 1 36 ALA HB3 H 12.330 -6.343 0.868 1.00 . A A . 36 ALA HB3 1 1
12 6995 1 1 36 ALA N N 9.710 -7.712 2.488 1.00 . A A . 36 ALA N 1 1
12 6996 1 1 36 ALA O O 11.684 -7.744 4.328 1.00 . A A . 36 ALA O 1 1
12 6997 1 1 37 GLY C C 15.541 -8.360 3.565 1.00 . A A . 37 GLY C 1 1
12 6998 1 1 37 GLY CA C 14.378 -7.437 3.871 1.00 . A A . 37 GLY CA 1 1
12 6999 1 1 37 GLY H H 13.605 -7.390 1.900 1.00 . A A . 37 GLY H 1 1
12 7000 1 1 37 GLY HA2 H 14.746 -6.426 3.958 1.00 . A A . 37 GLY HA2 1 1
12 7001 1 1 37 GLY HA3 H 13.938 -7.732 4.813 1.00 . A A . 37 GLY HA3 1 1
12 7002 1 1 37 GLY N N 13.353 -7.477 2.844 1.00 . A A . 37 GLY N 1 1
12 7003 1 1 37 GLY O O 15.844 -9.264 4.342 1.00 . A A . 37 GLY O 1 1
12 7004 1 1 38 GLU C C 18.614 -8.129 2.001 1.00 . A A . 38 GLU C 1 1
12 7005 1 1 38 GLU CA C 17.328 -8.951 2.023 1.00 . A A . 38 GLU CA 1 1
12 7006 1 1 38 GLU CB C 17.077 -9.561 0.642 1.00 . A A . 38 GLU CB 1 1
12 7007 1 1 38 GLU CD C 14.700 -10.395 0.836 1.00 . A A . 38 GLU CD 1 1
12 7008 1 1 38 GLU CG C 16.159 -10.772 0.670 1.00 . A A . 38 GLU CG 1 1
12 7009 1 1 38 GLU H H 15.904 -7.394 1.852 1.00 . A A . 38 GLU H 1 1
12 7010 1 1 38 GLU HA H 17.437 -9.747 2.744 1.00 . A A . 38 GLU HA 1 1
12 7011 1 1 38 GLU HB2 H 16.630 -8.811 0.007 1.00 . A A . 38 GLU HB2 1 1
12 7012 1 1 38 GLU HB3 H 18.023 -9.862 0.218 1.00 . A A . 38 GLU HB3 1 1
12 7013 1 1 38 GLU HG2 H 16.272 -11.314 -0.257 1.00 . A A . 38 GLU HG2 1 1
12 7014 1 1 38 GLU HG3 H 16.448 -11.407 1.494 1.00 . A A . 38 GLU HG3 1 1
12 7015 1 1 38 GLU N N 16.193 -8.131 2.430 1.00 . A A . 38 GLU N 1 1
12 7016 1 1 38 GLU O O 18.640 -7.012 1.485 1.00 . A A . 38 GLU O 1 1
12 7017 1 1 38 GLU OE1 O 14.177 -9.652 -0.022 1.00 . A A . 38 GLU OE1 1 1
12 7018 1 1 38 GLU OE2 O 14.081 -10.843 1.823 1.00 . A A . 38 GLU OE2 1 1
12 7019 1 1 39 SER C C 21.705 -8.146 1.290 1.00 . A A . 39 SER C 1 1
12 7020 1 1 39 SER CA C 20.966 -8.008 2.617 1.00 . A A . 39 SER CA 1 1
12 7021 1 1 39 SER CB C 21.822 -8.572 3.752 1.00 . A A . 39 SER CB 1 1
12 7022 1 1 39 SER H H 19.593 -9.583 2.962 1.00 . A A . 39 SER H 1 1
12 7023 1 1 39 SER HA H 20.779 -6.961 2.804 1.00 . A A . 39 SER HA 1 1
12 7024 1 1 39 SER HB2 H 21.210 -8.696 4.633 1.00 . A A . 39 SER HB2 1 1
12 7025 1 1 39 SER HB3 H 22.224 -9.530 3.455 1.00 . A A . 39 SER HB3 1 1
12 7026 1 1 39 SER HG H 23.729 -8.149 3.894 1.00 . A A . 39 SER HG 1 1
12 7027 1 1 39 SER N N 19.678 -8.690 2.567 1.00 . A A . 39 SER N 1 1
12 7028 1 1 39 SER O O 22.231 -9.210 0.967 1.00 . A A . 39 SER O 1 1
12 7029 1 1 39 SER OG O 22.896 -7.702 4.062 1.00 . A A . 39 SER OG 1 1
12 7030 1 1 40 GLY C C 22.160 -5.826 -1.571 1.00 . A A . 40 GLY C 1 1
12 7031 1 1 40 GLY CA C 22.420 -7.079 -0.759 1.00 . A A . 40 GLY CA 1 1
12 7032 1 1 40 GLY H H 21.306 -6.238 0.833 1.00 . A A . 40 GLY H 1 1
12 7033 1 1 40 GLY HA2 H 23.482 -7.174 -0.592 1.00 . A A . 40 GLY HA2 1 1
12 7034 1 1 40 GLY HA3 H 22.076 -7.935 -1.322 1.00 . A A . 40 GLY HA3 1 1
12 7035 1 1 40 GLY N N 21.742 -7.060 0.524 1.00 . A A . 40 GLY N 1 1
12 7036 1 1 40 GLY O O 21.421 -4.933 -1.156 1.00 . A A . 40 GLY O 1 1
12 7037 1 1 41 PRO C C 21.234 -4.518 -4.267 1.00 . A A . 41 PRO C 1 1
12 7038 1 1 41 PRO CA C 22.628 -4.596 -3.655 1.00 . A A . 41 PRO CA 1 1
12 7039 1 1 41 PRO CB C 23.676 -4.853 -4.741 1.00 . A A . 41 PRO CB 1 1
12 7040 1 1 41 PRO CD C 23.675 -6.773 -3.317 1.00 . A A . 41 PRO CD 1 1
12 7041 1 1 41 PRO CG C 23.867 -6.331 -4.741 1.00 . A A . 41 PRO CG 1 1
12 7042 1 1 41 PRO HA H 22.851 -3.668 -3.150 1.00 . A A . 41 PRO HA 1 1
12 7043 1 1 41 PRO HB2 H 23.304 -4.502 -5.693 1.00 . A A . 41 PRO HB2 1 1
12 7044 1 1 41 PRO HB3 H 24.591 -4.337 -4.493 1.00 . A A . 41 PRO HB3 1 1
12 7045 1 1 41 PRO HD2 H 23.212 -7.748 -3.284 1.00 . A A . 41 PRO HD2 1 1
12 7046 1 1 41 PRO HD3 H 24.621 -6.784 -2.795 1.00 . A A . 41 PRO HD3 1 1
12 7047 1 1 41 PRO HG2 H 23.132 -6.796 -5.381 1.00 . A A . 41 PRO HG2 1 1
12 7048 1 1 41 PRO HG3 H 24.865 -6.571 -5.077 1.00 . A A . 41 PRO HG3 1 1
12 7049 1 1 41 PRO N N 22.780 -5.746 -2.758 1.00 . A A . 41 PRO N 1 1
12 7050 1 1 41 PRO O O 20.859 -3.502 -4.853 1.00 . A A . 41 PRO O 1 1
12 7051 1 1 42 SER C C 18.438 -4.288 -4.572 1.00 . A A . 42 SER C 1 1
12 7052 1 1 42 SER CA C 19.117 -5.651 -4.669 1.00 . A A . 42 SER CA 1 1
12 7053 1 1 42 SER CB C 18.289 -6.700 -3.926 1.00 . A A . 42 SER CB 1 1
12 7054 1 1 42 SER H H 20.825 -6.375 -3.649 1.00 . A A . 42 SER H 1 1
12 7055 1 1 42 SER HA H 19.188 -5.931 -5.709 1.00 . A A . 42 SER HA 1 1
12 7056 1 1 42 SER HB2 H 18.227 -6.433 -2.882 1.00 . A A . 42 SER HB2 1 1
12 7057 1 1 42 SER HB3 H 17.295 -6.735 -4.348 1.00 . A A . 42 SER HB3 1 1
12 7058 1 1 42 SER HG H 19.483 -8.122 -3.304 1.00 . A A . 42 SER HG 1 1
12 7059 1 1 42 SER N N 20.470 -5.596 -4.127 1.00 . A A . 42 SER N 1 1
12 7060 1 1 42 SER O O 17.972 -3.889 -3.505 1.00 . A A . 42 SER O 1 1
12 7061 1 1 42 SER OG O 18.876 -7.985 -4.034 1.00 . A A . 42 SER OG 1 1
12 7062 1 1 43 SER C C 17.511 -1.825 -7.178 1.00 . A A . 43 SER C 1 1
12 7063 1 1 43 SER CA C 17.768 -2.258 -5.738 1.00 . A A . 43 SER CA 1 1
12 7064 1 1 43 SER CB C 18.660 -1.232 -5.036 1.00 . A A . 43 SER CB 1 1
12 7065 1 1 43 SER H H 18.776 -3.951 -6.514 1.00 . A A . 43 SER H 1 1
12 7066 1 1 43 SER HA H 16.824 -2.318 -5.218 1.00 . A A . 43 SER HA 1 1
12 7067 1 1 43 SER HB2 H 19.640 -1.241 -5.488 1.00 . A A . 43 SER HB2 1 1
12 7068 1 1 43 SER HB3 H 18.224 -0.249 -5.142 1.00 . A A . 43 SER HB3 1 1
12 7069 1 1 43 SER HG H 19.302 -2.332 -3.548 1.00 . A A . 43 SER HG 1 1
12 7070 1 1 43 SER N N 18.387 -3.578 -5.695 1.00 . A A . 43 SER N 1 1
12 7071 1 1 43 SER O O 18.443 -1.539 -7.928 1.00 . A A . 43 SER O 1 1
12 7072 1 1 43 SER OG O 18.790 -1.528 -3.656 1.00 . A A . 43 SER OG 1 1
12 7073 1 1 44 GLY C C 14.443 -0.903 -9.006 1.00 . A A . 44 GLY C 1 1
12 7074 1 1 44 GLY CA C 15.878 -1.381 -8.905 1.00 . A A . 44 GLY CA 1 1
12 7075 1 1 44 GLY H H 15.535 -2.019 -6.915 1.00 . A A . 44 GLY H 1 1
12 7076 1 1 44 GLY HA2 H 16.535 -0.584 -9.220 1.00 . A A . 44 GLY HA2 1 1
12 7077 1 1 44 GLY HA3 H 16.010 -2.226 -9.565 1.00 . A A . 44 GLY HA3 1 1
12 7078 1 1 44 GLY N N 16.237 -1.780 -7.557 1.00 . A A . 44 GLY N 1 1
12 7079 1 1 44 GLY O O 13.841 -1.036 -10.070 1.00 . A A . 44 GLY O 1 1
12 7080 2 2 1 ZN ZN ZN 1.364 -7.426 2.994 1.00 . B A . 201 ZN ZN 1 1
13 7081 1 1 1 GLY C C -8.455 -10.012 15.905 1.00 . A A . 1 GLY C 1 1
13 7082 1 1 1 GLY CA C -8.282 -10.898 17.123 1.00 . A A . 1 GLY CA 1 1
13 7083 1 1 1 GLY H1 H -7.750 -9.527 18.647 1.00 . A A . 1 GLY H1 1 1
13 7084 1 1 1 GLY HA2 H -7.848 -11.837 16.814 1.00 . A A . 1 GLY HA2 1 1
13 7085 1 1 1 GLY HA3 H -9.253 -11.087 17.557 1.00 . A A . 1 GLY HA3 1 1
13 7086 1 1 1 GLY N N -7.429 -10.296 18.131 1.00 . A A . 1 GLY N 1 1
13 7087 1 1 1 GLY O O -7.770 -8.999 15.764 1.00 . A A . 1 GLY O 1 1
13 7088 1 1 2 SER C C -10.841 -10.183 13.064 1.00 . A A . 2 SER C 1 1
13 7089 1 1 2 SER CA C -9.629 -9.631 13.807 1.00 . A A . 2 SER CA 1 1
13 7090 1 1 2 SER CB C -8.401 -9.657 12.894 1.00 . A A . 2 SER CB 1 1
13 7091 1 1 2 SER H H -9.886 -11.212 15.192 1.00 . A A . 2 SER H 1 1
13 7092 1 1 2 SER HA H -9.832 -8.610 14.094 1.00 . A A . 2 SER HA 1 1
13 7093 1 1 2 SER HB2 H -8.548 -8.966 12.078 1.00 . A A . 2 SER HB2 1 1
13 7094 1 1 2 SER HB3 H -7.529 -9.364 13.460 1.00 . A A . 2 SER HB3 1 1
13 7095 1 1 2 SER HG H -8.050 -10.892 11.415 1.00 . A A . 2 SER HG 1 1
13 7096 1 1 2 SER N N -9.372 -10.395 15.023 1.00 . A A . 2 SER N 1 1
13 7097 1 1 2 SER O O -11.221 -11.340 13.247 1.00 . A A . 2 SER O 1 1
13 7098 1 1 2 SER OG O -8.188 -10.953 12.363 1.00 . A A . 2 SER OG 1 1
13 7099 1 1 3 SER C C -12.720 -8.947 10.163 1.00 . A A . 3 SER C 1 1
13 7100 1 1 3 SER CA C -12.617 -9.750 11.457 1.00 . A A . 3 SER CA 1 1
13 7101 1 1 3 SER CB C -13.887 -9.562 12.288 1.00 . A A . 3 SER CB 1 1
13 7102 1 1 3 SER H H -11.095 -8.437 12.123 1.00 . A A . 3 SER H 1 1
13 7103 1 1 3 SER HA H -12.509 -10.795 11.211 1.00 . A A . 3 SER HA 1 1
13 7104 1 1 3 SER HB2 H -13.890 -8.572 12.718 1.00 . A A . 3 SER HB2 1 1
13 7105 1 1 3 SER HB3 H -14.752 -9.681 11.651 1.00 . A A . 3 SER HB3 1 1
13 7106 1 1 3 SER HG H -13.686 -10.105 14.160 1.00 . A A . 3 SER HG 1 1
13 7107 1 1 3 SER N N -11.445 -9.347 12.226 1.00 . A A . 3 SER N 1 1
13 7108 1 1 3 SER O O -11.951 -8.014 9.936 1.00 . A A . 3 SER O 1 1
13 7109 1 1 3 SER OG O -13.957 -10.515 13.335 1.00 . A A . 3 SER OG 1 1
13 7110 1 1 4 GLY C C -14.895 -7.520 8.151 1.00 . A A . 4 GLY C 1 1
13 7111 1 1 4 GLY CA C -13.862 -8.626 8.057 1.00 . A A . 4 GLY CA 1 1
13 7112 1 1 4 GLY H H -14.259 -10.072 9.552 1.00 . A A . 4 GLY H 1 1
13 7113 1 1 4 GLY HA2 H -12.919 -8.199 7.750 1.00 . A A . 4 GLY HA2 1 1
13 7114 1 1 4 GLY HA3 H -14.182 -9.339 7.311 1.00 . A A . 4 GLY HA3 1 1
13 7115 1 1 4 GLY N N -13.676 -9.320 9.317 1.00 . A A . 4 GLY N 1 1
13 7116 1 1 4 GLY O O -15.747 -7.381 7.273 1.00 . A A . 4 GLY O 1 1
13 7117 1 1 5 SER C C -15.771 -4.695 8.226 1.00 . A A . 5 SER C 1 1
13 7118 1 1 5 SER CA C -15.759 -5.636 9.427 1.00 . A A . 5 SER CA 1 1
13 7119 1 1 5 SER CB C -15.397 -4.860 10.694 1.00 . A A . 5 SER CB 1 1
13 7120 1 1 5 SER H H -14.118 -6.893 9.883 1.00 . A A . 5 SER H 1 1
13 7121 1 1 5 SER HA H -16.745 -6.062 9.545 1.00 . A A . 5 SER HA 1 1
13 7122 1 1 5 SER HB2 H -15.443 -5.522 11.545 1.00 . A A . 5 SER HB2 1 1
13 7123 1 1 5 SER HB3 H -14.395 -4.467 10.598 1.00 . A A . 5 SER HB3 1 1
13 7124 1 1 5 SER HG H -17.176 -4.124 11.054 1.00 . A A . 5 SER HG 1 1
13 7125 1 1 5 SER N N -14.820 -6.732 9.218 1.00 . A A . 5 SER N 1 1
13 7126 1 1 5 SER O O -16.815 -4.462 7.617 1.00 . A A . 5 SER O 1 1
13 7127 1 1 5 SER OG O -16.292 -3.782 10.906 1.00 . A A . 5 SER OG 1 1
13 7128 1 1 6 SER C C -13.366 -3.684 5.822 1.00 . A A . 6 SER C 1 1
13 7129 1 1 6 SER CA C -14.478 -3.238 6.767 1.00 . A A . 6 SER CA 1 1
13 7130 1 1 6 SER CB C -14.198 -1.820 7.268 1.00 . A A . 6 SER CB 1 1
13 7131 1 1 6 SER H H -13.806 -4.382 8.417 1.00 . A A . 6 SER H 1 1
13 7132 1 1 6 SER HA H -15.414 -3.243 6.230 1.00 . A A . 6 SER HA 1 1
13 7133 1 1 6 SER HB2 H -14.072 -1.161 6.423 1.00 . A A . 6 SER HB2 1 1
13 7134 1 1 6 SER HB3 H -15.031 -1.482 7.867 1.00 . A A . 6 SER HB3 1 1
13 7135 1 1 6 SER HG H -12.925 -0.908 8.446 1.00 . A A . 6 SER HG 1 1
13 7136 1 1 6 SER N N -14.602 -4.157 7.892 1.00 . A A . 6 SER N 1 1
13 7137 1 1 6 SER O O -12.389 -4.302 6.243 1.00 . A A . 6 SER O 1 1
13 7138 1 1 6 SER OG O -13.022 -1.781 8.058 1.00 . A A . 6 SER OG 1 1
13 7139 1 1 7 GLY C C -13.008 -3.528 2.133 1.00 . A A . 7 GLY C 1 1
13 7140 1 1 7 GLY CA C -12.527 -3.742 3.555 1.00 . A A . 7 GLY CA 1 1
13 7141 1 1 7 GLY H H -14.323 -2.873 4.262 1.00 . A A . 7 GLY H 1 1
13 7142 1 1 7 GLY HA2 H -11.637 -3.151 3.716 1.00 . A A . 7 GLY HA2 1 1
13 7143 1 1 7 GLY HA3 H -12.282 -4.786 3.687 1.00 . A A . 7 GLY HA3 1 1
13 7144 1 1 7 GLY N N -13.523 -3.366 4.541 1.00 . A A . 7 GLY N 1 1
13 7145 1 1 7 GLY O O -14.126 -3.905 1.787 1.00 . A A . 7 GLY O 1 1
13 7146 1 1 8 ALA C C -13.640 -1.643 -0.185 1.00 . A A . 8 ALA C 1 1
13 7147 1 1 8 ALA CA C -12.506 -2.657 -0.083 1.00 . A A . 8 ALA CA 1 1
13 7148 1 1 8 ALA CB C -12.888 -3.952 -0.785 1.00 . A A . 8 ALA CB 1 1
13 7149 1 1 8 ALA H H -11.283 -2.643 1.644 1.00 . A A . 8 ALA H 1 1
13 7150 1 1 8 ALA HA H -11.631 -2.255 -0.573 1.00 . A A . 8 ALA HA 1 1
13 7151 1 1 8 ALA HB1 H -12.156 -4.177 -1.546 1.00 . A A . 8 ALA HB1 1 1
13 7152 1 1 8 ALA HB2 H -12.918 -4.756 -0.065 1.00 . A A . 8 ALA HB2 1 1
13 7153 1 1 8 ALA HB3 H -13.860 -3.840 -1.242 1.00 . A A . 8 ALA HB3 1 1
13 7154 1 1 8 ALA N N -12.161 -2.920 1.309 1.00 . A A . 8 ALA N 1 1
13 7155 1 1 8 ALA O O -14.490 -1.736 -1.070 1.00 . A A . 8 ALA O 1 1
13 7156 1 1 9 ALA C C -14.293 1.523 -0.167 1.00 . A A . 9 ALA C 1 1
13 7157 1 1 9 ALA CA C -14.676 0.356 0.737 1.00 . A A . 9 ALA CA 1 1
13 7158 1 1 9 ALA CB C -14.919 0.844 2.157 1.00 . A A . 9 ALA CB 1 1
13 7159 1 1 9 ALA H H -12.942 -0.655 1.406 1.00 . A A . 9 ALA H 1 1
13 7160 1 1 9 ALA HA H -15.593 -0.083 0.372 1.00 . A A . 9 ALA HA 1 1
13 7161 1 1 9 ALA HB1 H -14.892 1.924 2.176 1.00 . A A . 9 ALA HB1 1 1
13 7162 1 1 9 ALA HB2 H -15.886 0.502 2.494 1.00 . A A . 9 ALA HB2 1 1
13 7163 1 1 9 ALA HB3 H -14.151 0.454 2.808 1.00 . A A . 9 ALA HB3 1 1
13 7164 1 1 9 ALA N N -13.647 -0.676 0.726 1.00 . A A . 9 ALA N 1 1
13 7165 1 1 9 ALA O O -15.071 1.938 -1.026 1.00 . A A . 9 ALA O 1 1
13 7166 1 1 10 LYS C C -11.084 3.115 -0.908 1.00 . A A . 10 LYS C 1 1
13 7167 1 1 10 LYS CA C -12.602 3.169 -0.765 1.00 . A A . 10 LYS CA 1 1
13 7168 1 1 10 LYS CB C -13.017 4.496 -0.126 1.00 . A A . 10 LYS CB 1 1
13 7169 1 1 10 LYS CD C -14.090 6.696 -0.692 1.00 . A A . 10 LYS CD 1 1
13 7170 1 1 10 LYS CE C -15.510 6.189 -0.891 1.00 . A A . 10 LYS CE 1 1
13 7171 1 1 10 LYS CG C -13.064 5.655 -1.107 1.00 . A A . 10 LYS CG 1 1
13 7172 1 1 10 LYS H H -12.514 1.675 0.733 1.00 . A A . 10 LYS H 1 1
13 7173 1 1 10 LYS HA H -13.046 3.096 -1.746 1.00 . A A . 10 LYS HA 1 1
13 7174 1 1 10 LYS HB2 H -13.999 4.380 0.309 1.00 . A A . 10 LYS HB2 1 1
13 7175 1 1 10 LYS HB3 H -12.313 4.742 0.655 1.00 . A A . 10 LYS HB3 1 1
13 7176 1 1 10 LYS HD2 H -13.948 6.933 0.352 1.00 . A A . 10 LYS HD2 1 1
13 7177 1 1 10 LYS HD3 H -13.948 7.586 -1.288 1.00 . A A . 10 LYS HD3 1 1
13 7178 1 1 10 LYS HE2 H -15.522 5.509 -1.730 1.00 . A A . 10 LYS HE2 1 1
13 7179 1 1 10 LYS HE3 H -15.820 5.665 0.001 1.00 . A A . 10 LYS HE3 1 1
13 7180 1 1 10 LYS HG2 H -12.090 6.121 -1.147 1.00 . A A . 10 LYS HG2 1 1
13 7181 1 1 10 LYS HG3 H -13.324 5.276 -2.085 1.00 . A A . 10 LYS HG3 1 1
13 7182 1 1 10 LYS HZ1 H -16.607 7.415 -2.179 1.00 . A A . 10 LYS HZ1 1 1
13 7183 1 1 10 LYS HZ2 H -16.091 8.191 -0.767 1.00 . A A . 10 LYS HZ2 1 1
13 7184 1 1 10 LYS HZ3 H -17.381 7.099 -0.709 1.00 . A A . 10 LYS HZ3 1 1
13 7185 1 1 10 LYS N N -13.089 2.050 0.032 1.00 . A A . 10 LYS N 1 1
13 7186 1 1 10 LYS NZ N -16.464 7.301 -1.155 1.00 . A A . 10 LYS NZ 1 1
13 7187 1 1 10 LYS O O -10.428 2.232 -0.354 1.00 . A A . 10 LYS O 1 1
13 7188 1 1 11 THR C C -8.334 4.089 -0.546 1.00 . A A . 11 THR C 1 1
13 7189 1 1 11 THR CA C -9.090 4.126 -1.869 1.00 . A A . 11 THR CA 1 1
13 7190 1 1 11 THR CB C -8.690 5.398 -2.640 1.00 . A A . 11 THR CB 1 1
13 7191 1 1 11 THR CG2 C -9.157 5.324 -4.086 1.00 . A A . 11 THR CG2 1 1
13 7192 1 1 11 THR H H -11.105 4.741 -2.069 1.00 . A A . 11 THR H 1 1
13 7193 1 1 11 THR HA H -8.804 3.268 -2.460 1.00 . A A . 11 THR HA 1 1
13 7194 1 1 11 THR HB H -7.613 5.484 -2.629 1.00 . A A . 11 THR HB 1 1
13 7195 1 1 11 THR HG1 H -8.561 7.186 -1.817 1.00 . A A . 11 THR HG1 1 1
13 7196 1 1 11 THR HG21 H -8.526 5.949 -4.700 1.00 . A A . 11 THR HG21 1 1
13 7197 1 1 11 THR HG22 H -10.178 5.668 -4.153 1.00 . A A . 11 THR HG22 1 1
13 7198 1 1 11 THR HG23 H -9.097 4.303 -4.431 1.00 . A A . 11 THR HG23 1 1
13 7199 1 1 11 THR N N -10.530 4.066 -1.654 1.00 . A A . 11 THR N 1 1
13 7200 1 1 11 THR O O -8.243 5.096 0.158 1.00 . A A . 11 THR O 1 1
13 7201 1 1 11 THR OG1 O -9.257 6.552 -2.009 1.00 . A A . 11 THR OG1 1 1
13 7202 1 1 12 THR C C -5.688 2.107 0.769 1.00 . A A . 12 THR C 1 1
13 7203 1 1 12 THR CA C -7.044 2.754 1.028 1.00 . A A . 12 THR CA 1 1
13 7204 1 1 12 THR CB C -7.824 1.896 2.042 1.00 . A A . 12 THR CB 1 1
13 7205 1 1 12 THR CG2 C -7.463 2.283 3.469 1.00 . A A . 12 THR CG2 1 1
13 7206 1 1 12 THR H H -7.899 2.157 -0.814 1.00 . A A . 12 THR H 1 1
13 7207 1 1 12 THR HA H -6.889 3.732 1.460 1.00 . A A . 12 THR HA 1 1
13 7208 1 1 12 THR HB H -7.562 0.859 1.890 1.00 . A A . 12 THR HB 1 1
13 7209 1 1 12 THR HG1 H -9.585 1.276 1.408 1.00 . A A . 12 THR HG1 1 1
13 7210 1 1 12 THR HG21 H -8.260 2.876 3.892 1.00 . A A . 12 THR HG21 1 1
13 7211 1 1 12 THR HG22 H -6.549 2.859 3.466 1.00 . A A . 12 THR HG22 1 1
13 7212 1 1 12 THR HG23 H -7.325 1.390 4.060 1.00 . A A . 12 THR HG23 1 1
13 7213 1 1 12 THR N N -7.792 2.922 -0.211 1.00 . A A . 12 THR N 1 1
13 7214 1 1 12 THR O O -5.504 1.406 -0.226 1.00 . A A . 12 THR O 1 1
13 7215 1 1 12 THR OG1 O -9.232 2.057 1.840 1.00 . A A . 12 THR OG1 1 1
13 7216 1 1 13 SER C C -3.396 0.299 1.864 1.00 . A A . 13 SER C 1 1
13 7217 1 1 13 SER CA C -3.400 1.789 1.537 1.00 . A A . 13 SER CA 1 1
13 7218 1 1 13 SER CB C -2.425 2.528 2.456 1.00 . A A . 13 SER CB 1 1
13 7219 1 1 13 SER H H -4.949 2.914 2.443 1.00 . A A . 13 SER H 1 1
13 7220 1 1 13 SER HA H -3.087 1.922 0.512 1.00 . A A . 13 SER HA 1 1
13 7221 1 1 13 SER HB2 H -2.622 2.253 3.481 1.00 . A A . 13 SER HB2 1 1
13 7222 1 1 13 SER HB3 H -1.413 2.252 2.197 1.00 . A A . 13 SER HB3 1 1
13 7223 1 1 13 SER HG H -2.108 4.226 1.532 1.00 . A A . 13 SER HG 1 1
13 7224 1 1 13 SER N N -4.741 2.347 1.670 1.00 . A A . 13 SER N 1 1
13 7225 1 1 13 SER O O -2.735 -0.138 2.805 1.00 . A A . 13 SER O 1 1
13 7226 1 1 13 SER OG O -2.564 3.932 2.324 1.00 . A A . 13 SER OG 1 1
13 7227 1 1 14 GLU C C -3.011 -2.622 0.686 1.00 . A A . 14 GLU C 1 1
13 7228 1 1 14 GLU CA C -4.223 -1.916 1.287 1.00 . A A . 14 GLU CA 1 1
13 7229 1 1 14 GLU CB C -5.508 -2.469 0.668 1.00 . A A . 14 GLU CB 1 1
13 7230 1 1 14 GLU CD C -6.711 -4.476 -0.283 1.00 . A A . 14 GLU CD 1 1
13 7231 1 1 14 GLU CG C -5.471 -3.969 0.426 1.00 . A A . 14 GLU CG 1 1
13 7232 1 1 14 GLU H H -4.645 -0.067 0.346 1.00 . A A . 14 GLU H 1 1
13 7233 1 1 14 GLU HA H -4.239 -2.098 2.351 1.00 . A A . 14 GLU HA 1 1
13 7234 1 1 14 GLU HB2 H -6.334 -2.252 1.330 1.00 . A A . 14 GLU HB2 1 1
13 7235 1 1 14 GLU HB3 H -5.678 -1.977 -0.278 1.00 . A A . 14 GLU HB3 1 1
13 7236 1 1 14 GLU HG2 H -4.608 -4.201 -0.181 1.00 . A A . 14 GLU HG2 1 1
13 7237 1 1 14 GLU HG3 H -5.386 -4.472 1.377 1.00 . A A . 14 GLU HG3 1 1
13 7238 1 1 14 GLU N N -4.140 -0.475 1.080 1.00 . A A . 14 GLU N 1 1
13 7239 1 1 14 GLU O O -2.565 -2.288 -0.413 1.00 . A A . 14 GLU O 1 1
13 7240 1 1 14 GLU OE1 O -7.192 -3.786 -1.206 1.00 . A A . 14 GLU OE1 1 1
13 7241 1 1 14 GLU OE2 O -7.201 -5.564 0.086 1.00 . A A . 14 GLU OE2 1 1
13 7242 1 1 15 CYS C C -1.721 -5.371 -0.111 1.00 . A A . 15 CYS C 1 1
13 7243 1 1 15 CYS CA C -1.322 -4.354 0.955 1.00 . A A . 15 CYS CA 1 1
13 7244 1 1 15 CYS CB C -0.653 -5.067 2.132 1.00 . A A . 15 CYS CB 1 1
13 7245 1 1 15 CYS H H -2.882 -3.820 2.282 1.00 . A A . 15 CYS H 1 1
13 7246 1 1 15 CYS HA H -0.622 -3.655 0.523 1.00 . A A . 15 CYS HA 1 1
13 7247 1 1 15 CYS HB2 H -0.651 -4.408 2.988 1.00 . A A . 15 CYS HB2 1 1
13 7248 1 1 15 CYS HB3 H -1.216 -5.957 2.370 1.00 . A A . 15 CYS HB3 1 1
13 7249 1 1 15 CYS N N -2.482 -3.600 1.413 1.00 . A A . 15 CYS N 1 1
13 7250 1 1 15 CYS O O -2.003 -6.529 0.198 1.00 . A A . 15 CYS O 1 1
13 7251 1 1 15 CYS SG S 1.070 -5.568 1.816 1.00 . A A . 15 CYS SG 1 1
13 7252 1 1 16 GLN C C -1.325 -7.111 -2.418 1.00 . A A . 16 GLN C 1 1
13 7253 1 1 16 GLN CA C -2.105 -5.802 -2.475 1.00 . A A . 16 GLN CA 1 1
13 7254 1 1 16 GLN CB C -1.848 -5.099 -3.808 1.00 . A A . 16 GLN CB 1 1
13 7255 1 1 16 GLN CD C -0.454 -3.029 -3.411 1.00 . A A . 16 GLN CD 1 1
13 7256 1 1 16 GLN CG C -0.470 -4.463 -3.905 1.00 . A A . 16 GLN CG 1 1
13 7257 1 1 16 GLN H H -1.506 -3.997 -1.546 1.00 . A A . 16 GLN H 1 1
13 7258 1 1 16 GLN HA H -3.159 -6.021 -2.392 1.00 . A A . 16 GLN HA 1 1
13 7259 1 1 16 GLN HB2 H -1.945 -5.820 -4.607 1.00 . A A . 16 GLN HB2 1 1
13 7260 1 1 16 GLN HB3 H -2.588 -4.324 -3.942 1.00 . A A . 16 GLN HB3 1 1
13 7261 1 1 16 GLN HE21 H 1.492 -2.894 -3.795 1.00 . A A . 16 GLN HE21 1 1
13 7262 1 1 16 GLN HE22 H 0.756 -1.475 -3.140 1.00 . A A . 16 GLN HE22 1 1
13 7263 1 1 16 GLN HG2 H 0.221 -5.040 -3.309 1.00 . A A . 16 GLN HG2 1 1
13 7264 1 1 16 GLN HG3 H -0.153 -4.477 -4.937 1.00 . A A . 16 GLN HG3 1 1
13 7265 1 1 16 GLN N N -1.741 -4.930 -1.364 1.00 . A A . 16 GLN N 1 1
13 7266 1 1 16 GLN NE2 N 0.716 -2.402 -3.452 1.00 . A A . 16 GLN NE2 1 1
13 7267 1 1 16 GLN O O -1.729 -8.111 -3.010 1.00 . A A . 16 GLN O 1 1
13 7268 1 1 16 GLN OE1 O -1.481 -2.491 -2.998 1.00 . A A . 16 GLN OE1 1 1
13 7269 1 1 17 GLU C C -0.104 -9.385 -0.809 1.00 . A A . 17 GLU C 1 1
13 7270 1 1 17 GLU CA C 0.630 -8.284 -1.568 1.00 . A A . 17 GLU CA 1 1
13 7271 1 1 17 GLU CB C 1.936 -7.937 -0.848 1.00 . A A . 17 GLU CB 1 1
13 7272 1 1 17 GLU CD C 4.417 -7.619 -1.202 1.00 . A A . 17 GLU CD 1 1
13 7273 1 1 17 GLU CG C 3.026 -7.430 -1.777 1.00 . A A . 17 GLU CG 1 1
13 7274 1 1 17 GLU H H 0.063 -6.269 -1.251 1.00 . A A . 17 GLU H 1 1
13 7275 1 1 17 GLU HA H 0.861 -8.640 -2.560 1.00 . A A . 17 GLU HA 1 1
13 7276 1 1 17 GLU HB2 H 1.735 -7.173 -0.112 1.00 . A A . 17 GLU HB2 1 1
13 7277 1 1 17 GLU HB3 H 2.301 -8.821 -0.347 1.00 . A A . 17 GLU HB3 1 1
13 7278 1 1 17 GLU HG2 H 2.965 -7.968 -2.711 1.00 . A A . 17 GLU HG2 1 1
13 7279 1 1 17 GLU HG3 H 2.867 -6.378 -1.958 1.00 . A A . 17 GLU HG3 1 1
13 7280 1 1 17 GLU N N -0.206 -7.097 -1.700 1.00 . A A . 17 GLU N 1 1
13 7281 1 1 17 GLU O O -0.283 -10.492 -1.317 1.00 . A A . 17 GLU O 1 1
13 7282 1 1 17 GLU OE1 O 4.912 -8.765 -1.213 1.00 . A A . 17 GLU OE1 1 1
13 7283 1 1 17 GLU OE2 O 5.009 -6.621 -0.740 1.00 . A A . 17 GLU OE2 1 1
13 7284 1 1 18 CYS C C -2.724 -9.686 1.326 1.00 . A A . 18 CYS C 1 1
13 7285 1 1 18 CYS CA C -1.241 -10.035 1.243 1.00 . A A . 18 CYS CA 1 1
13 7286 1 1 18 CYS CB C -0.636 -10.075 2.648 1.00 . A A . 18 CYS CB 1 1
13 7287 1 1 18 CYS H H -0.354 -8.174 0.763 1.00 . A A . 18 CYS H 1 1
13 7288 1 1 18 CYS HA H -1.138 -11.008 0.788 1.00 . A A . 18 CYS HA 1 1
13 7289 1 1 18 CYS HB2 H -1.199 -10.770 3.254 1.00 . A A . 18 CYS HB2 1 1
13 7290 1 1 18 CYS HB3 H 0.388 -10.412 2.581 1.00 . A A . 18 CYS HB3 1 1
13 7291 1 1 18 CYS N N -0.527 -9.073 0.412 1.00 . A A . 18 CYS N 1 1
13 7292 1 1 18 CYS O O -3.583 -10.565 1.274 1.00 . A A . 18 CYS O 1 1
13 7293 1 1 18 CYS SG S -0.637 -8.468 3.504 1.00 . A A . 18 CYS SG 1 1
13 7294 1 1 19 GLY C C -4.728 -7.354 2.896 1.00 . A A . 19 GLY C 1 1
13 7295 1 1 19 GLY CA C -4.396 -7.953 1.543 1.00 . A A . 19 GLY CA 1 1
13 7296 1 1 19 GLY H H -2.290 -7.739 1.491 1.00 . A A . 19 GLY H 1 1
13 7297 1 1 19 GLY HA2 H -4.574 -7.211 0.779 1.00 . A A . 19 GLY HA2 1 1
13 7298 1 1 19 GLY HA3 H -5.045 -8.798 1.368 1.00 . A A . 19 GLY HA3 1 1
13 7299 1 1 19 GLY N N -3.017 -8.396 1.455 1.00 . A A . 19 GLY N 1 1
13 7300 1 1 19 GLY O O -5.833 -7.531 3.408 1.00 . A A . 19 GLY O 1 1
13 7301 1 1 20 LYS C C -4.222 -4.521 4.630 1.00 . A A . 20 LYS C 1 1
13 7302 1 1 20 LYS CA C -3.961 -6.017 4.780 1.00 . A A . 20 LYS CA 1 1
13 7303 1 1 20 LYS CB C -2.735 -6.245 5.667 1.00 . A A . 20 LYS CB 1 1
13 7304 1 1 20 LYS CD C -2.056 -7.139 7.914 1.00 . A A . 20 LYS CD 1 1
13 7305 1 1 20 LYS CE C -1.975 -6.727 9.376 1.00 . A A . 20 LYS CE 1 1
13 7306 1 1 20 LYS CG C -3.057 -6.288 7.151 1.00 . A A . 20 LYS CG 1 1
13 7307 1 1 20 LYS H H -2.907 -6.538 3.020 1.00 . A A . 20 LYS H 1 1
13 7308 1 1 20 LYS HA H -4.821 -6.475 5.244 1.00 . A A . 20 LYS HA 1 1
13 7309 1 1 20 LYS HB2 H -2.277 -7.184 5.392 1.00 . A A . 20 LYS HB2 1 1
13 7310 1 1 20 LYS HB3 H -2.028 -5.446 5.496 1.00 . A A . 20 LYS HB3 1 1
13 7311 1 1 20 LYS HD2 H -2.360 -8.173 7.860 1.00 . A A . 20 LYS HD2 1 1
13 7312 1 1 20 LYS HD3 H -1.081 -7.024 7.462 1.00 . A A . 20 LYS HD3 1 1
13 7313 1 1 20 LYS HE2 H -1.094 -7.171 9.813 1.00 . A A . 20 LYS HE2 1 1
13 7314 1 1 20 LYS HE3 H -1.900 -5.651 9.429 1.00 . A A . 20 LYS HE3 1 1
13 7315 1 1 20 LYS HG2 H -3.032 -5.283 7.544 1.00 . A A . 20 LYS HG2 1 1
13 7316 1 1 20 LYS HG3 H -4.045 -6.705 7.283 1.00 . A A . 20 LYS HG3 1 1
13 7317 1 1 20 LYS HZ1 H -3.569 -6.370 10.679 1.00 . A A . 20 LYS HZ1 1 1
13 7318 1 1 20 LYS HZ2 H -2.910 -7.923 10.810 1.00 . A A . 20 LYS HZ2 1 1
13 7319 1 1 20 LYS HZ3 H -3.898 -7.532 9.495 1.00 . A A . 20 LYS HZ3 1 1
13 7320 1 1 20 LYS N N -3.767 -6.644 3.478 1.00 . A A . 20 LYS N 1 1
13 7321 1 1 20 LYS NZ N -3.172 -7.169 10.144 1.00 . A A . 20 LYS NZ 1 1
13 7322 1 1 20 LYS O O -3.350 -3.771 4.190 1.00 . A A . 20 LYS O 1 1
13 7323 1 1 21 ILE C C -5.184 -1.882 6.049 1.00 . A A . 21 ILE C 1 1
13 7324 1 1 21 ILE CA C -5.797 -2.689 4.909 1.00 . A A . 21 ILE CA 1 1
13 7325 1 1 21 ILE CB C -7.327 -2.509 4.933 1.00 . A A . 21 ILE CB 1 1
13 7326 1 1 21 ILE CD1 C -8.212 -4.720 4.037 1.00 . A A . 21 ILE CD1 1 1
13 7327 1 1 21 ILE CG1 C -7.968 -3.253 3.760 1.00 . A A . 21 ILE CG1 1 1
13 7328 1 1 21 ILE CG2 C -7.687 -1.032 4.891 1.00 . A A . 21 ILE CG2 1 1
13 7329 1 1 21 ILE H H -6.076 -4.741 5.343 1.00 . A A . 21 ILE H 1 1
13 7330 1 1 21 ILE HA H -5.425 -2.306 3.970 1.00 . A A . 21 ILE HA 1 1
13 7331 1 1 21 ILE HB H -7.700 -2.920 5.858 1.00 . A A . 21 ILE HB 1 1
13 7332 1 1 21 ILE HD11 H -9.257 -4.947 3.879 1.00 . A A . 21 ILE HD11 1 1
13 7333 1 1 21 ILE HD12 H -7.611 -5.318 3.368 1.00 . A A . 21 ILE HD12 1 1
13 7334 1 1 21 ILE HD13 H -7.946 -4.944 5.059 1.00 . A A . 21 ILE HD13 1 1
13 7335 1 1 21 ILE HG12 H -8.917 -2.798 3.528 1.00 . A A . 21 ILE HG12 1 1
13 7336 1 1 21 ILE HG13 H -7.319 -3.181 2.899 1.00 . A A . 21 ILE HG13 1 1
13 7337 1 1 21 ILE HG21 H -7.350 -0.606 3.957 1.00 . A A . 21 ILE HG21 1 1
13 7338 1 1 21 ILE HG22 H -8.758 -0.921 4.969 1.00 . A A . 21 ILE HG22 1 1
13 7339 1 1 21 ILE HG23 H -7.210 -0.520 5.713 1.00 . A A . 21 ILE HG23 1 1
13 7340 1 1 21 ILE N N -5.424 -4.095 5.000 1.00 . A A . 21 ILE N 1 1
13 7341 1 1 21 ILE O O -5.165 -2.326 7.197 1.00 . A A . 21 ILE O 1 1
13 7342 1 1 22 PHE C C -4.668 1.579 6.659 1.00 . A A . 22 PHE C 1 1
13 7343 1 1 22 PHE CA C -4.071 0.176 6.720 1.00 . A A . 22 PHE CA 1 1
13 7344 1 1 22 PHE CB C -2.558 0.244 6.507 1.00 . A A . 22 PHE CB 1 1
13 7345 1 1 22 PHE CD1 C -1.515 -1.497 7.983 1.00 . A A . 22 PHE CD1 1 1
13 7346 1 1 22 PHE CD2 C -1.560 -1.886 5.631 1.00 . A A . 22 PHE CD2 1 1
13 7347 1 1 22 PHE CE1 C -0.876 -2.708 8.175 1.00 . A A . 22 PHE CE1 1 1
13 7348 1 1 22 PHE CE2 C -0.923 -3.098 5.817 1.00 . A A . 22 PHE CE2 1 1
13 7349 1 1 22 PHE CG C -1.864 -1.073 6.711 1.00 . A A . 22 PHE CG 1 1
13 7350 1 1 22 PHE CZ C -0.579 -3.509 7.090 1.00 . A A . 22 PHE CZ 1 1
13 7351 1 1 22 PHE H H -4.730 -0.396 4.791 1.00 . A A . 22 PHE H 1 1
13 7352 1 1 22 PHE HA H -4.270 -0.245 7.694 1.00 . A A . 22 PHE HA 1 1
13 7353 1 1 22 PHE HB2 H -2.358 0.570 5.497 1.00 . A A . 22 PHE HB2 1 1
13 7354 1 1 22 PHE HB3 H -2.135 0.955 7.201 1.00 . A A . 22 PHE HB3 1 1
13 7355 1 1 22 PHE HD1 H -1.747 -0.870 8.833 1.00 . A A . 22 PHE HD1 1 1
13 7356 1 1 22 PHE HD2 H -1.827 -1.565 4.635 1.00 . A A . 22 PHE HD2 1 1
13 7357 1 1 22 PHE HE1 H -0.609 -3.025 9.172 1.00 . A A . 22 PHE HE1 1 1
13 7358 1 1 22 PHE HE2 H -0.691 -3.722 4.967 1.00 . A A . 22 PHE HE2 1 1
13 7359 1 1 22 PHE HZ H -0.081 -4.455 7.237 1.00 . A A . 22 PHE HZ 1 1
13 7360 1 1 22 PHE N N -4.685 -0.694 5.724 1.00 . A A . 22 PHE N 1 1
13 7361 1 1 22 PHE O O -4.844 2.144 5.580 1.00 . A A . 22 PHE O 1 1
13 7362 1 1 23 ARG C C -4.815 4.440 6.992 1.00 . A A . 23 ARG C 1 1
13 7363 1 1 23 ARG CA C -5.558 3.470 7.906 1.00 . A A . 23 ARG CA 1 1
13 7364 1 1 23 ARG CB C -5.520 3.980 9.347 1.00 . A A . 23 ARG CB 1 1
13 7365 1 1 23 ARG CD C -7.915 4.497 9.909 1.00 . A A . 23 ARG CD 1 1
13 7366 1 1 23 ARG CG C -6.535 5.075 9.633 1.00 . A A . 23 ARG CG 1 1
13 7367 1 1 23 ARG CZ C -8.227 5.158 12.256 1.00 . A A . 23 ARG CZ 1 1
13 7368 1 1 23 ARG H H -4.816 1.634 8.653 1.00 . A A . 23 ARG H 1 1
13 7369 1 1 23 ARG HA H -6.586 3.406 7.583 1.00 . A A . 23 ARG HA 1 1
13 7370 1 1 23 ARG HB2 H -5.718 3.154 10.015 1.00 . A A . 23 ARG HB2 1 1
13 7371 1 1 23 ARG HB3 H -4.535 4.370 9.553 1.00 . A A . 23 ARG HB3 1 1
13 7372 1 1 23 ARG HD2 H -8.660 5.208 9.583 1.00 . A A . 23 ARG HD2 1 1
13 7373 1 1 23 ARG HD3 H -8.025 3.580 9.349 1.00 . A A . 23 ARG HD3 1 1
13 7374 1 1 23 ARG HE H -8.172 3.276 11.600 1.00 . A A . 23 ARG HE 1 1
13 7375 1 1 23 ARG HG2 H -6.213 5.635 10.498 1.00 . A A . 23 ARG HG2 1 1
13 7376 1 1 23 ARG HG3 H -6.593 5.731 8.777 1.00 . A A . 23 ARG HG3 1 1
13 7377 1 1 23 ARG HH11 H -8.020 6.694 10.960 1.00 . A A . 23 ARG HH11 1 1
13 7378 1 1 23 ARG HH12 H -8.241 7.147 12.618 1.00 . A A . 23 ARG HH12 1 1
13 7379 1 1 23 ARG HH21 H -8.464 3.859 13.785 1.00 . A A . 23 ARG HH21 1 1
13 7380 1 1 23 ARG HH22 H -8.493 5.533 14.224 1.00 . A A . 23 ARG HH22 1 1
13 7381 1 1 23 ARG N N -4.979 2.135 7.826 1.00 . A A . 23 ARG N 1 1
13 7382 1 1 23 ARG NE N -8.117 4.215 11.327 1.00 . A A . 23 ARG NE 1 1
13 7383 1 1 23 ARG NH1 N -8.156 6.438 11.917 1.00 . A A . 23 ARG NH1 1 1
13 7384 1 1 23 ARG NH2 N -8.410 4.822 13.526 1.00 . A A . 23 ARG NH2 1 1
13 7385 1 1 23 ARG O O -5.369 4.932 6.008 1.00 . A A . 23 ARG O 1 1
13 7386 1 1 24 HIS C C -1.561 4.888 5.902 1.00 . A A . 24 HIS C 1 1
13 7387 1 1 24 HIS CA C -2.738 5.625 6.534 1.00 . A A . 24 HIS CA 1 1
13 7388 1 1 24 HIS CB C -2.226 6.771 7.407 1.00 . A A . 24 HIS CB 1 1
13 7389 1 1 24 HIS CD2 C -2.569 6.124 9.895 1.00 . A A . 24 HIS CD2 1 1
13 7390 1 1 24 HIS CE1 C -0.475 5.733 10.416 1.00 . A A . 24 HIS CE1 1 1
13 7391 1 1 24 HIS CG C -1.826 6.343 8.785 1.00 . A A . 24 HIS CG 1 1
13 7392 1 1 24 HIS H H -3.171 4.291 8.120 1.00 . A A . 24 HIS H 1 1
13 7393 1 1 24 HIS HA H -3.357 6.030 5.748 1.00 . A A . 24 HIS HA 1 1
13 7394 1 1 24 HIS HB2 H -1.363 7.217 6.935 1.00 . A A . 24 HIS HB2 1 1
13 7395 1 1 24 HIS HB3 H -3.003 7.516 7.503 1.00 . A A . 24 HIS HB3 1 1
13 7396 1 1 24 HIS HD2 H -3.642 6.227 9.980 1.00 . A A . 24 HIS HD2 1 1
13 7397 1 1 24 HIS HE1 H 0.415 5.474 10.970 1.00 . A A . 24 HIS HE1 1 1
13 7398 1 1 24 HIS HE2 H -1.967 5.440 11.788 1.00 . A A . 24 HIS HE2 1 1
13 7399 1 1 24 HIS N N -3.557 4.713 7.325 1.00 . A A . 24 HIS N 1 1
13 7400 1 1 24 HIS ND1 N -0.519 6.090 9.144 1.00 . A A . 24 HIS ND1 1 1
13 7401 1 1 24 HIS NE2 N -1.706 5.746 10.894 1.00 . A A . 24 HIS NE2 1 1
13 7402 1 1 24 HIS O O -1.010 3.957 6.490 1.00 . A A . 24 HIS O 1 1
13 7403 1 1 25 SER C C 1.031 4.270 4.952 1.00 . A A . 25 SER C 1 1
13 7404 1 1 25 SER CA C -0.074 4.686 3.985 1.00 . A A . 25 SER CA 1 1
13 7405 1 1 25 SER CB C 0.487 5.647 2.934 1.00 . A A . 25 SER CB 1 1
13 7406 1 1 25 SER H H -1.661 6.056 4.282 1.00 . A A . 25 SER H 1 1
13 7407 1 1 25 SER HA H -0.453 3.805 3.489 1.00 . A A . 25 SER HA 1 1
13 7408 1 1 25 SER HB2 H 0.534 6.642 3.349 1.00 . A A . 25 SER HB2 1 1
13 7409 1 1 25 SER HB3 H 1.480 5.327 2.652 1.00 . A A . 25 SER HB3 1 1
13 7410 1 1 25 SER HG H 0.197 5.930 1.018 1.00 . A A . 25 SER HG 1 1
13 7411 1 1 25 SER N N -1.182 5.309 4.699 1.00 . A A . 25 SER N 1 1
13 7412 1 1 25 SER O O 1.451 3.114 4.971 1.00 . A A . 25 SER O 1 1
13 7413 1 1 25 SER OG O -0.331 5.671 1.777 1.00 . A A . 25 SER OG 1 1
13 7414 1 1 26 SER C C 2.436 3.544 7.283 1.00 . A A . 26 SER C 1 1
13 7415 1 1 26 SER CA C 2.555 4.958 6.721 1.00 . A A . 26 SER CA 1 1
13 7416 1 1 26 SER CB C 2.501 5.978 7.860 1.00 . A A . 26 SER CB 1 1
13 7417 1 1 26 SER H H 1.121 6.126 5.691 1.00 . A A . 26 SER H 1 1
13 7418 1 1 26 SER HA H 3.502 5.051 6.210 1.00 . A A . 26 SER HA 1 1
13 7419 1 1 26 SER HB2 H 1.724 5.697 8.555 1.00 . A A . 26 SER HB2 1 1
13 7420 1 1 26 SER HB3 H 3.453 5.994 8.370 1.00 . A A . 26 SER HB3 1 1
13 7421 1 1 26 SER HG H 2.511 7.342 6.454 1.00 . A A . 26 SER HG 1 1
13 7422 1 1 26 SER N N 1.496 5.223 5.753 1.00 . A A . 26 SER N 1 1
13 7423 1 1 26 SER O O 3.320 2.709 7.087 1.00 . A A . 26 SER O 1 1
13 7424 1 1 26 SER OG O 2.225 7.278 7.368 1.00 . A A . 26 SER OG 1 1
13 7425 1 1 27 LEU C C 1.459 0.859 7.593 1.00 . A A . 27 LEU C 1 1
13 7426 1 1 27 LEU CA C 1.100 1.971 8.573 1.00 . A A . 27 LEU CA 1 1
13 7427 1 1 27 LEU CB C -0.364 1.838 8.998 1.00 . A A . 27 LEU CB 1 1
13 7428 1 1 27 LEU CD1 C -2.221 2.449 10.567 1.00 . A A . 27 LEU CD1 1 1
13 7429 1 1 27 LEU CD2 C -0.077 1.528 11.469 1.00 . A A . 27 LEU CD2 1 1
13 7430 1 1 27 LEU CG C -0.713 2.384 10.383 1.00 . A A . 27 LEU CG 1 1
13 7431 1 1 27 LEU H H 0.668 3.989 8.103 1.00 . A A . 27 LEU H 1 1
13 7432 1 1 27 LEU HA H 1.729 1.882 9.446 1.00 . A A . 27 LEU HA 1 1
13 7433 1 1 27 LEU HB2 H -0.967 2.363 8.274 1.00 . A A . 27 LEU HB2 1 1
13 7434 1 1 27 LEU HB3 H -0.618 0.788 8.982 1.00 . A A . 27 LEU HB3 1 1
13 7435 1 1 27 LEU HD11 H -2.497 1.916 11.464 1.00 . A A . 27 LEU HD11 1 1
13 7436 1 1 27 LEU HD12 H -2.707 1.997 9.715 1.00 . A A . 27 LEU HD12 1 1
13 7437 1 1 27 LEU HD13 H -2.529 3.481 10.650 1.00 . A A . 27 LEU HD13 1 1
13 7438 1 1 27 LEU HD21 H -0.614 1.667 12.396 1.00 . A A . 27 LEU HD21 1 1
13 7439 1 1 27 LEU HD22 H 0.953 1.823 11.602 1.00 . A A . 27 LEU HD22 1 1
13 7440 1 1 27 LEU HD23 H -0.120 0.488 11.179 1.00 . A A . 27 LEU HD23 1 1
13 7441 1 1 27 LEU HG H -0.322 3.388 10.476 1.00 . A A . 27 LEU HG 1 1
13 7442 1 1 27 LEU N N 1.336 3.283 7.981 1.00 . A A . 27 LEU N 1 1
13 7443 1 1 27 LEU O O 2.145 -0.100 7.949 1.00 . A A . 27 LEU O 1 1
13 7444 1 1 28 LEU C C 2.750 -0.007 4.956 1.00 . A A . 28 LEU C 1 1
13 7445 1 1 28 LEU CA C 1.269 0.003 5.322 1.00 . A A . 28 LEU CA 1 1
13 7446 1 1 28 LEU CB C 0.426 0.287 4.077 1.00 . A A . 28 LEU CB 1 1
13 7447 1 1 28 LEU CD1 C 0.573 -1.881 2.828 1.00 . A A . 28 LEU CD1 1 1
13 7448 1 1 28 LEU CD2 C 0.226 0.258 1.579 1.00 . A A . 28 LEU CD2 1 1
13 7449 1 1 28 LEU CG C 0.884 -0.393 2.787 1.00 . A A . 28 LEU CG 1 1
13 7450 1 1 28 LEU H H 0.454 1.780 6.131 1.00 . A A . 28 LEU H 1 1
13 7451 1 1 28 LEU HA H 1.001 -0.967 5.714 1.00 . A A . 28 LEU HA 1 1
13 7452 1 1 28 LEU HB2 H -0.583 -0.035 4.281 1.00 . A A . 28 LEU HB2 1 1
13 7453 1 1 28 LEU HB3 H 0.434 1.355 3.911 1.00 . A A . 28 LEU HB3 1 1
13 7454 1 1 28 LEU HD11 H -0.042 -2.096 3.689 1.00 . A A . 28 LEU HD11 1 1
13 7455 1 1 28 LEU HD12 H 1.494 -2.440 2.896 1.00 . A A . 28 LEU HD12 1 1
13 7456 1 1 28 LEU HD13 H 0.046 -2.164 1.929 1.00 . A A . 28 LEU HD13 1 1
13 7457 1 1 28 LEU HD21 H -0.847 0.176 1.666 1.00 . A A . 28 LEU HD21 1 1
13 7458 1 1 28 LEU HD22 H 0.553 -0.241 0.679 1.00 . A A . 28 LEU HD22 1 1
13 7459 1 1 28 LEU HD23 H 0.506 1.300 1.534 1.00 . A A . 28 LEU HD23 1 1
13 7460 1 1 28 LEU HG H 1.954 -0.279 2.687 1.00 . A A . 28 LEU HG 1 1
13 7461 1 1 28 LEU N N 0.994 0.995 6.355 1.00 . A A . 28 LEU N 1 1
13 7462 1 1 28 LEU O O 3.324 -1.061 4.679 1.00 . A A . 28 LEU O 1 1
13 7463 1 1 29 ILE C C 5.639 0.485 5.590 1.00 . A A . 29 ILE C 1 1
13 7464 1 1 29 ILE CA C 4.777 1.298 4.630 1.00 . A A . 29 ILE CA 1 1
13 7465 1 1 29 ILE CB C 5.234 2.768 4.666 1.00 . A A . 29 ILE CB 1 1
13 7466 1 1 29 ILE CD1 C 4.699 5.089 3.770 1.00 . A A . 29 ILE CD1 1 1
13 7467 1 1 29 ILE CG1 C 4.403 3.608 3.694 1.00 . A A . 29 ILE CG1 1 1
13 7468 1 1 29 ILE CG2 C 6.715 2.871 4.332 1.00 . A A . 29 ILE CG2 1 1
13 7469 1 1 29 ILE H H 2.851 1.976 5.188 1.00 . A A . 29 ILE H 1 1
13 7470 1 1 29 ILE HA H 4.920 0.922 3.627 1.00 . A A . 29 ILE HA 1 1
13 7471 1 1 29 ILE HB H 5.089 3.143 5.668 1.00 . A A . 29 ILE HB 1 1
13 7472 1 1 29 ILE HD11 H 4.939 5.459 2.783 1.00 . A A . 29 ILE HD11 1 1
13 7473 1 1 29 ILE HD12 H 3.832 5.611 4.147 1.00 . A A . 29 ILE HD12 1 1
13 7474 1 1 29 ILE HD13 H 5.537 5.257 4.429 1.00 . A A . 29 ILE HD13 1 1
13 7475 1 1 29 ILE HG12 H 4.602 3.282 2.685 1.00 . A A . 29 ILE HG12 1 1
13 7476 1 1 29 ILE HG13 H 3.355 3.466 3.913 1.00 . A A . 29 ILE HG13 1 1
13 7477 1 1 29 ILE HG21 H 6.897 3.782 3.781 1.00 . A A . 29 ILE HG21 1 1
13 7478 1 1 29 ILE HG22 H 7.290 2.883 5.245 1.00 . A A . 29 ILE HG22 1 1
13 7479 1 1 29 ILE HG23 H 7.008 2.023 3.732 1.00 . A A . 29 ILE HG23 1 1
13 7480 1 1 29 ILE N N 3.362 1.172 4.959 1.00 . A A . 29 ILE N 1 1
13 7481 1 1 29 ILE O O 6.629 -0.123 5.187 1.00 . A A . 29 ILE O 1 1
13 7482 1 1 30 GLU C C 5.736 -1.760 7.755 1.00 . A A . 30 GLU C 1 1
13 7483 1 1 30 GLU CA C 5.991 -0.260 7.880 1.00 . A A . 30 GLU CA 1 1
13 7484 1 1 30 GLU CB C 5.596 0.220 9.278 1.00 . A A . 30 GLU CB 1 1
13 7485 1 1 30 GLU CD C 7.652 1.675 9.469 1.00 . A A . 30 GLU CD 1 1
13 7486 1 1 30 GLU CG C 6.146 1.592 9.628 1.00 . A A . 30 GLU CG 1 1
13 7487 1 1 30 GLU H H 4.454 0.984 7.123 1.00 . A A . 30 GLU H 1 1
13 7488 1 1 30 GLU HA H 7.043 -0.072 7.729 1.00 . A A . 30 GLU HA 1 1
13 7489 1 1 30 GLU HB2 H 4.518 0.260 9.341 1.00 . A A . 30 GLU HB2 1 1
13 7490 1 1 30 GLU HB3 H 5.963 -0.488 10.006 1.00 . A A . 30 GLU HB3 1 1
13 7491 1 1 30 GLU HG2 H 5.691 2.325 8.979 1.00 . A A . 30 GLU HG2 1 1
13 7492 1 1 30 GLU HG3 H 5.895 1.816 10.655 1.00 . A A . 30 GLU HG3 1 1
13 7493 1 1 30 GLU N N 5.253 0.479 6.862 1.00 . A A . 30 GLU N 1 1
13 7494 1 1 30 GLU O O 6.617 -2.575 8.030 1.00 . A A . 30 GLU O 1 1
13 7495 1 1 30 GLU OE1 O 8.334 0.663 9.735 1.00 . A A . 30 GLU OE1 1 1
13 7496 1 1 30 GLU OE2 O 8.149 2.752 9.078 1.00 . A A . 30 GLU OE2 1 1
13 7497 1 1 31 HIS C C 4.845 -4.125 5.958 1.00 . A A . 31 HIS C 1 1
13 7498 1 1 31 HIS CA C 4.154 -3.517 7.175 1.00 . A A . 31 HIS CA 1 1
13 7499 1 1 31 HIS CB C 2.637 -3.651 7.035 1.00 . A A . 31 HIS CB 1 1
13 7500 1 1 31 HIS CD2 C 2.008 -5.242 5.085 1.00 . A A . 31 HIS CD2 1 1
13 7501 1 1 31 HIS CE1 C 1.573 -7.038 6.265 1.00 . A A . 31 HIS CE1 1 1
13 7502 1 1 31 HIS CG C 2.206 -4.931 6.388 1.00 . A A . 31 HIS CG 1 1
13 7503 1 1 31 HIS H H 3.867 -1.419 7.133 1.00 . A A . 31 HIS H 1 1
13 7504 1 1 31 HIS HA H 4.473 -4.049 8.058 1.00 . A A . 31 HIS HA 1 1
13 7505 1 1 31 HIS HB2 H 2.186 -3.608 8.015 1.00 . A A . 31 HIS HB2 1 1
13 7506 1 1 31 HIS HB3 H 2.263 -2.833 6.436 1.00 . A A . 31 HIS HB3 1 1
13 7507 1 1 31 HIS HD1 H 1.976 -6.173 8.074 1.00 . A A . 31 HIS HD1 1 1
13 7508 1 1 31 HIS HD2 H 2.136 -4.579 4.241 1.00 . A A . 31 HIS HD2 1 1
13 7509 1 1 31 HIS HE1 H 1.298 -8.045 6.539 1.00 . A A . 31 HIS HE1 1 1
13 7510 1 1 31 HIS N N 4.525 -2.115 7.337 1.00 . A A . 31 HIS N 1 1
13 7511 1 1 31 HIS ND1 N 1.924 -6.077 7.101 1.00 . A A . 31 HIS ND1 1 1
13 7512 1 1 31 HIS NE2 N 1.616 -6.557 5.036 1.00 . A A . 31 HIS NE2 1 1
13 7513 1 1 31 HIS O O 5.423 -5.208 6.039 1.00 . A A . 31 HIS O 1 1
13 7514 1 1 32 GLN C C 6.816 -4.391 3.858 1.00 . A A . 32 GLN C 1 1
13 7515 1 1 32 GLN CA C 5.397 -3.892 3.600 1.00 . A A . 32 GLN CA 1 1
13 7516 1 1 32 GLN CB C 5.419 -2.775 2.555 1.00 . A A . 32 GLN CB 1 1
13 7517 1 1 32 GLN CD C 4.145 -1.618 0.705 1.00 . A A . 32 GLN CD 1 1
13 7518 1 1 32 GLN CG C 4.057 -2.487 1.944 1.00 . A A . 32 GLN CG 1 1
13 7519 1 1 32 GLN H H 4.304 -2.564 4.832 1.00 . A A . 32 GLN H 1 1
13 7520 1 1 32 GLN HA H 4.804 -4.712 3.225 1.00 . A A . 32 GLN HA 1 1
13 7521 1 1 32 GLN HB2 H 5.780 -1.870 3.021 1.00 . A A . 32 GLN HB2 1 1
13 7522 1 1 32 GLN HB3 H 6.094 -3.055 1.760 1.00 . A A . 32 GLN HB3 1 1
13 7523 1 1 32 GLN HE21 H 2.192 -1.822 0.393 1.00 . A A . 32 GLN HE21 1 1
13 7524 1 1 32 GLN HE22 H 3.039 -0.851 -0.757 1.00 . A A . 32 GLN HE22 1 1
13 7525 1 1 32 GLN HG2 H 3.592 -3.424 1.675 1.00 . A A . 32 GLN HG2 1 1
13 7526 1 1 32 GLN HG3 H 3.447 -1.982 2.678 1.00 . A A . 32 GLN HG3 1 1
13 7527 1 1 32 GLN N N 4.779 -3.420 4.833 1.00 . A A . 32 GLN N 1 1
13 7528 1 1 32 GLN NE2 N 3.011 -1.409 0.046 1.00 . A A . 32 GLN NE2 1 1
13 7529 1 1 32 GLN O O 7.199 -5.466 3.399 1.00 . A A . 32 GLN O 1 1
13 7530 1 1 32 GLN OE1 O 5.221 -1.140 0.344 1.00 . A A . 32 GLN OE1 1 1
13 7531 1 1 33 ALA C C 9.078 -5.446 5.254 1.00 . A A . 33 ALA C 1 1
13 7532 1 1 33 ALA CA C 8.965 -3.963 4.916 1.00 . A A . 33 ALA CA 1 1
13 7533 1 1 33 ALA CB C 9.478 -3.116 6.071 1.00 . A A . 33 ALA CB 1 1
13 7534 1 1 33 ALA H H 7.227 -2.756 4.933 1.00 . A A . 33 ALA H 1 1
13 7535 1 1 33 ALA HA H 9.576 -3.754 4.049 1.00 . A A . 33 ALA HA 1 1
13 7536 1 1 33 ALA HB1 H 10.550 -3.223 6.147 1.00 . A A . 33 ALA HB1 1 1
13 7537 1 1 33 ALA HB2 H 9.231 -2.079 5.893 1.00 . A A . 33 ALA HB2 1 1
13 7538 1 1 33 ALA HB3 H 9.017 -3.444 6.990 1.00 . A A . 33 ALA HB3 1 1
13 7539 1 1 33 ALA N N 7.590 -3.601 4.595 1.00 . A A . 33 ALA N 1 1
13 7540 1 1 33 ALA O O 10.054 -6.103 4.891 1.00 . A A . 33 ALA O 1 1
13 7541 1 1 34 LEU C C 8.153 -8.277 5.113 1.00 . A A . 34 LEU C 1 1
13 7542 1 1 34 LEU CA C 8.061 -7.373 6.338 1.00 . A A . 34 LEU CA 1 1
13 7543 1 1 34 LEU CB C 6.791 -7.693 7.128 1.00 . A A . 34 LEU CB 1 1
13 7544 1 1 34 LEU CD1 C 5.711 -9.502 5.769 1.00 . A A . 34 LEU CD1 1 1
13 7545 1 1 34 LEU CD2 C 4.297 -7.950 7.129 1.00 . A A . 34 LEU CD2 1 1
13 7546 1 1 34 LEU CG C 5.566 -8.084 6.300 1.00 . A A . 34 LEU CG 1 1
13 7547 1 1 34 LEU H H 7.324 -5.394 6.211 1.00 . A A . 34 LEU H 1 1
13 7548 1 1 34 LEU HA H 8.921 -7.551 6.967 1.00 . A A . 34 LEU HA 1 1
13 7549 1 1 34 LEU HB2 H 7.013 -8.511 7.795 1.00 . A A . 34 LEU HB2 1 1
13 7550 1 1 34 LEU HB3 H 6.534 -6.818 7.708 1.00 . A A . 34 LEU HB3 1 1
13 7551 1 1 34 LEU HD11 H 4.922 -10.119 6.170 1.00 . A A . 34 LEU HD11 1 1
13 7552 1 1 34 LEU HD12 H 6.669 -9.902 6.068 1.00 . A A . 34 LEU HD12 1 1
13 7553 1 1 34 LEU HD13 H 5.648 -9.490 4.691 1.00 . A A . 34 LEU HD13 1 1
13 7554 1 1 34 LEU HD21 H 4.093 -6.906 7.309 1.00 . A A . 34 LEU HD21 1 1
13 7555 1 1 34 LEU HD22 H 4.428 -8.460 8.072 1.00 . A A . 34 LEU HD22 1 1
13 7556 1 1 34 LEU HD23 H 3.469 -8.393 6.594 1.00 . A A . 34 LEU HD23 1 1
13 7557 1 1 34 LEU HG H 5.485 -7.417 5.452 1.00 . A A . 34 LEU HG 1 1
13 7558 1 1 34 LEU N N 8.074 -5.967 5.951 1.00 . A A . 34 LEU N 1 1
13 7559 1 1 34 LEU O O 8.891 -9.262 5.109 1.00 . A A . 34 LEU O 1 1
13 7560 1 1 35 HIS C C 8.764 -8.663 2.164 1.00 . A A . 35 HIS C 1 1
13 7561 1 1 35 HIS CA C 7.397 -8.713 2.840 1.00 . A A . 35 HIS CA 1 1
13 7562 1 1 35 HIS CB C 6.324 -8.192 1.884 1.00 . A A . 35 HIS CB 1 1
13 7563 1 1 35 HIS CD2 C 3.829 -7.743 2.436 1.00 . A A . 35 HIS CD2 1 1
13 7564 1 1 35 HIS CE1 C 3.255 -9.780 3.006 1.00 . A A . 35 HIS CE1 1 1
13 7565 1 1 35 HIS CG C 4.928 -8.524 2.313 1.00 . A A . 35 HIS CG 1 1
13 7566 1 1 35 HIS H H 6.831 -7.138 4.137 1.00 . A A . 35 HIS H 1 1
13 7567 1 1 35 HIS HA H 7.173 -9.737 3.095 1.00 . A A . 35 HIS HA 1 1
13 7568 1 1 35 HIS HB2 H 6.402 -7.117 1.817 1.00 . A A . 35 HIS HB2 1 1
13 7569 1 1 35 HIS HB3 H 6.482 -8.622 0.906 1.00 . A A . 35 HIS HB3 1 1
13 7570 1 1 35 HIS HD1 H 5.109 -10.588 2.694 1.00 . A A . 35 HIS HD1 1 1
13 7571 1 1 35 HIS HD2 H 3.770 -6.683 2.232 1.00 . A A . 35 HIS HD2 1 1
13 7572 1 1 35 HIS HE1 H 2.676 -10.632 3.332 1.00 . A A . 35 HIS HE1 1 1
13 7573 1 1 35 HIS N N 7.399 -7.934 4.073 1.00 . A A . 35 HIS N 1 1
13 7574 1 1 35 HIS ND1 N 4.535 -9.795 2.679 1.00 . A A . 35 HIS ND1 1 1
13 7575 1 1 35 HIS NE2 N 2.803 -8.547 2.868 1.00 . A A . 35 HIS NE2 1 1
13 7576 1 1 35 HIS O O 9.283 -9.684 1.715 1.00 . A A . 35 HIS O 1 1
13 7577 1 1 36 ALA C C 11.668 -8.265 2.046 1.00 . A A . 36 ALA C 1 1
13 7578 1 1 36 ALA CA C 10.648 -7.285 1.475 1.00 . A A . 36 ALA CA 1 1
13 7579 1 1 36 ALA CB C 11.126 -5.853 1.664 1.00 . A A . 36 ALA CB 1 1
13 7580 1 1 36 ALA H H 8.878 -6.691 2.471 1.00 . A A . 36 ALA H 1 1
13 7581 1 1 36 ALA HA H 10.543 -7.467 0.415 1.00 . A A . 36 ALA HA 1 1
13 7582 1 1 36 ALA HB1 H 12.205 -5.825 1.618 1.00 . A A . 36 ALA HB1 1 1
13 7583 1 1 36 ALA HB2 H 10.716 -5.231 0.881 1.00 . A A . 36 ALA HB2 1 1
13 7584 1 1 36 ALA HB3 H 10.796 -5.487 2.625 1.00 . A A . 36 ALA HB3 1 1
13 7585 1 1 36 ALA N N 9.342 -7.467 2.095 1.00 . A A . 36 ALA N 1 1
13 7586 1 1 36 ALA O O 12.176 -8.074 3.150 1.00 . A A . 36 ALA O 1 1
13 7587 1 1 37 GLY C C 12.583 -11.702 1.239 1.00 . A A . 37 GLY C 1 1
13 7588 1 1 37 GLY CA C 12.920 -10.309 1.733 1.00 . A A . 37 GLY CA 1 1
13 7589 1 1 37 GLY H H 11.526 -9.415 0.413 1.00 . A A . 37 GLY H 1 1
13 7590 1 1 37 GLY HA2 H 13.901 -10.038 1.370 1.00 . A A . 37 GLY HA2 1 1
13 7591 1 1 37 GLY HA3 H 12.936 -10.317 2.813 1.00 . A A . 37 GLY HA3 1 1
13 7592 1 1 37 GLY N N 11.963 -9.315 1.285 1.00 . A A . 37 GLY N 1 1
13 7593 1 1 37 GLY O O 13.060 -12.128 0.188 1.00 . A A . 37 GLY O 1 1
13 7594 1 1 38 GLU C C 9.880 -13.819 1.264 1.00 . A A . 38 GLU C 1 1
13 7595 1 1 38 GLU CA C 11.359 -13.769 1.636 1.00 . A A . 38 GLU CA 1 1
13 7596 1 1 38 GLU CB C 11.640 -14.735 2.789 1.00 . A A . 38 GLU CB 1 1
13 7597 1 1 38 GLU CD C 13.278 -16.312 3.888 1.00 . A A . 38 GLU CD 1 1
13 7598 1 1 38 GLU CG C 13.034 -15.338 2.753 1.00 . A A . 38 GLU CG 1 1
13 7599 1 1 38 GLU H H 11.410 -12.020 2.828 1.00 . A A . 38 GLU H 1 1
13 7600 1 1 38 GLU HA H 11.944 -14.067 0.779 1.00 . A A . 38 GLU HA 1 1
13 7601 1 1 38 GLU HB2 H 11.522 -14.206 3.723 1.00 . A A . 38 GLU HB2 1 1
13 7602 1 1 38 GLU HB3 H 10.921 -15.541 2.749 1.00 . A A . 38 GLU HB3 1 1
13 7603 1 1 38 GLU HG2 H 13.163 -15.860 1.817 1.00 . A A . 38 GLU HG2 1 1
13 7604 1 1 38 GLU HG3 H 13.759 -14.540 2.821 1.00 . A A . 38 GLU HG3 1 1
13 7605 1 1 38 GLU N N 11.758 -12.414 2.001 1.00 . A A . 38 GLU N 1 1
13 7606 1 1 38 GLU O O 9.033 -14.158 2.089 1.00 . A A . 38 GLU O 1 1
13 7607 1 1 38 GLU OE1 O 12.563 -17.334 3.958 1.00 . A A . 38 GLU OE1 1 1
13 7608 1 1 38 GLU OE2 O 14.184 -16.053 4.708 1.00 . A A . 38 GLU OE2 1 1
13 7609 1 1 39 SER C C 7.798 -14.870 -0.951 1.00 . A A . 39 SER C 1 1
13 7610 1 1 39 SER CA C 8.202 -13.480 -0.467 1.00 . A A . 39 SER CA 1 1
13 7611 1 1 39 SER CB C 8.034 -12.465 -1.598 1.00 . A A . 39 SER CB 1 1
13 7612 1 1 39 SER H H 10.299 -13.218 -0.597 1.00 . A A . 39 SER H 1 1
13 7613 1 1 39 SER HA H 7.563 -13.198 0.356 1.00 . A A . 39 SER HA 1 1
13 7614 1 1 39 SER HB2 H 6.989 -12.383 -1.854 1.00 . A A . 39 SER HB2 1 1
13 7615 1 1 39 SER HB3 H 8.401 -11.502 -1.272 1.00 . A A . 39 SER HB3 1 1
13 7616 1 1 39 SER HG H 8.525 -13.765 -2.979 1.00 . A A . 39 SER HG 1 1
13 7617 1 1 39 SER N N 9.579 -13.479 0.015 1.00 . A A . 39 SER N 1 1
13 7618 1 1 39 SER O O 6.718 -15.362 -0.627 1.00 . A A . 39 SER O 1 1
13 7619 1 1 39 SER OG O 8.756 -12.862 -2.751 1.00 . A A . 39 SER OG 1 1
13 7620 1 1 40 GLY C C 8.917 -17.020 -3.655 1.00 . A A . 40 GLY C 1 1
13 7621 1 1 40 GLY CA C 8.392 -16.823 -2.246 1.00 . A A . 40 GLY CA 1 1
13 7622 1 1 40 GLY H H 9.520 -15.055 -1.955 1.00 . A A . 40 GLY H 1 1
13 7623 1 1 40 GLY HA2 H 8.848 -17.555 -1.597 1.00 . A A . 40 GLY HA2 1 1
13 7624 1 1 40 GLY HA3 H 7.322 -16.975 -2.249 1.00 . A A . 40 GLY HA3 1 1
13 7625 1 1 40 GLY N N 8.675 -15.497 -1.729 1.00 . A A . 40 GLY N 1 1
13 7626 1 1 40 GLY O O 8.943 -16.094 -4.466 1.00 . A A . 40 GLY O 1 1
13 7627 1 1 41 PRO C C 8.808 -18.599 -6.362 1.00 . A A . 41 PRO C 1 1
13 7628 1 1 41 PRO CA C 9.884 -18.597 -5.282 1.00 . A A . 41 PRO CA 1 1
13 7629 1 1 41 PRO CB C 10.443 -20.008 -5.082 1.00 . A A . 41 PRO CB 1 1
13 7630 1 1 41 PRO CD C 9.347 -19.404 -3.045 1.00 . A A . 41 PRO CD 1 1
13 7631 1 1 41 PRO CG C 9.659 -20.567 -3.945 1.00 . A A . 41 PRO CG 1 1
13 7632 1 1 41 PRO HA H 10.683 -17.930 -5.573 1.00 . A A . 41 PRO HA 1 1
13 7633 1 1 41 PRO HB2 H 10.300 -20.586 -5.984 1.00 . A A . 41 PRO HB2 1 1
13 7634 1 1 41 PRO HB3 H 11.495 -19.952 -4.845 1.00 . A A . 41 PRO HB3 1 1
13 7635 1 1 41 PRO HD2 H 8.377 -19.531 -2.586 1.00 . A A . 41 PRO HD2 1 1
13 7636 1 1 41 PRO HD3 H 10.112 -19.296 -2.290 1.00 . A A . 41 PRO HD3 1 1
13 7637 1 1 41 PRO HG2 H 8.746 -21.012 -4.312 1.00 . A A . 41 PRO HG2 1 1
13 7638 1 1 41 PRO HG3 H 10.250 -21.301 -3.418 1.00 . A A . 41 PRO HG3 1 1
13 7639 1 1 41 PRO N N 9.349 -18.252 -3.962 1.00 . A A . 41 PRO N 1 1
13 7640 1 1 41 PRO O O 9.103 -18.767 -7.546 1.00 . A A . 41 PRO O 1 1
13 7641 1 1 42 SER C C 5.872 -16.983 -7.024 1.00 . A A . 42 SER C 1 1
13 7642 1 1 42 SER CA C 6.438 -18.392 -6.880 1.00 . A A . 42 SER CA 1 1
13 7643 1 1 42 SER CB C 5.341 -19.349 -6.409 1.00 . A A . 42 SER CB 1 1
13 7644 1 1 42 SER H H 7.388 -18.280 -4.991 1.00 . A A . 42 SER H 1 1
13 7645 1 1 42 SER HA H 6.802 -18.721 -7.842 1.00 . A A . 42 SER HA 1 1
13 7646 1 1 42 SER HB2 H 5.210 -19.245 -5.342 1.00 . A A . 42 SER HB2 1 1
13 7647 1 1 42 SER HB3 H 4.416 -19.106 -6.911 1.00 . A A . 42 SER HB3 1 1
13 7648 1 1 42 SER HG H 6.634 -20.781 -6.752 1.00 . A A . 42 SER HG 1 1
13 7649 1 1 42 SER N N 7.559 -18.409 -5.948 1.00 . A A . 42 SER N 1 1
13 7650 1 1 42 SER O O 5.785 -16.235 -6.050 1.00 . A A . 42 SER O 1 1
13 7651 1 1 42 SER OG O 5.679 -20.694 -6.698 1.00 . A A . 42 SER OG 1 1
13 7652 1 1 43 SER C C 3.421 -15.304 -8.336 1.00 . A A . 43 SER C 1 1
13 7653 1 1 43 SER CA C 4.935 -15.307 -8.519 1.00 . A A . 43 SER CA 1 1
13 7654 1 1 43 SER CB C 5.288 -14.867 -9.941 1.00 . A A . 43 SER CB 1 1
13 7655 1 1 43 SER H H 5.584 -17.268 -8.981 1.00 . A A . 43 SER H 1 1
13 7656 1 1 43 SER HA H 5.372 -14.612 -7.818 1.00 . A A . 43 SER HA 1 1
13 7657 1 1 43 SER HB2 H 6.254 -15.267 -10.210 1.00 . A A . 43 SER HB2 1 1
13 7658 1 1 43 SER HB3 H 4.541 -15.240 -10.627 1.00 . A A . 43 SER HB3 1 1
13 7659 1 1 43 SER HG H 4.833 -13.171 -10.809 1.00 . A A . 43 SER HG 1 1
13 7660 1 1 43 SER N N 5.489 -16.627 -8.246 1.00 . A A . 43 SER N 1 1
13 7661 1 1 43 SER O O 2.728 -16.217 -8.785 1.00 . A A . 43 SER O 1 1
13 7662 1 1 43 SER OG O 5.335 -13.454 -10.042 1.00 . A A . 43 SER OG 1 1
13 7663 1 1 44 GLY C C 0.947 -15.318 -6.610 1.00 . A A . 44 GLY C 1 1
13 7664 1 1 44 GLY CA C 1.484 -14.168 -7.438 1.00 . A A . 44 GLY CA 1 1
13 7665 1 1 44 GLY H H 3.514 -13.572 -7.336 1.00 . A A . 44 GLY H 1 1
13 7666 1 1 44 GLY HA2 H 1.280 -13.241 -6.923 1.00 . A A . 44 GLY HA2 1 1
13 7667 1 1 44 GLY HA3 H 0.976 -14.157 -8.391 1.00 . A A . 44 GLY HA3 1 1
13 7668 1 1 44 GLY N N 2.913 -14.271 -7.671 1.00 . A A . 44 GLY N 1 1
13 7669 1 1 44 GLY O O 1.611 -16.349 -6.516 1.00 . A A . 44 GLY O 1 1
13 7670 2 2 1 ZN ZN ZN 1.363 -7.350 3.324 1.00 . B A . 201 ZN ZN 1 1
14 7671 1 1 1 GLY C C -13.055 -16.160 6.846 1.00 . A A . 1 GLY C 1 1
14 7672 1 1 1 GLY CA C -12.475 -17.519 7.186 1.00 . A A . 1 GLY CA 1 1
14 7673 1 1 1 GLY H1 H -10.570 -16.652 7.504 1.00 . A A . 1 GLY H1 1 1
14 7674 1 1 1 GLY HA2 H -12.460 -18.126 6.293 1.00 . A A . 1 GLY HA2 1 1
14 7675 1 1 1 GLY HA3 H -13.108 -17.993 7.921 1.00 . A A . 1 GLY HA3 1 1
14 7676 1 1 1 GLY N N -11.127 -17.430 7.716 1.00 . A A . 1 GLY N 1 1
14 7677 1 1 1 GLY O O -12.338 -15.160 6.819 1.00 . A A . 1 GLY O 1 1
14 7678 1 1 2 SER C C -14.448 -13.707 7.022 1.00 . A A . 2 SER C 1 1
14 7679 1 1 2 SER CA C -15.033 -14.878 6.238 1.00 . A A . 2 SER CA 1 1
14 7680 1 1 2 SER CB C -16.533 -14.993 6.514 1.00 . A A . 2 SER CB 1 1
14 7681 1 1 2 SER H H -14.877 -16.954 6.621 1.00 . A A . 2 SER H 1 1
14 7682 1 1 2 SER HA H -14.883 -14.701 5.183 1.00 . A A . 2 SER HA 1 1
14 7683 1 1 2 SER HB2 H -17.041 -14.136 6.097 1.00 . A A . 2 SER HB2 1 1
14 7684 1 1 2 SER HB3 H -16.913 -15.895 6.056 1.00 . A A . 2 SER HB3 1 1
14 7685 1 1 2 SER HG H -17.597 -14.556 8.100 1.00 . A A . 2 SER HG 1 1
14 7686 1 1 2 SER N N -14.358 -16.123 6.584 1.00 . A A . 2 SER N 1 1
14 7687 1 1 2 SER O O -14.198 -12.637 6.467 1.00 . A A . 2 SER O 1 1
14 7688 1 1 2 SER OG O -16.793 -15.043 7.907 1.00 . A A . 2 SER OG 1 1
14 7689 1 1 3 SER C C -12.313 -12.427 8.677 1.00 . A A . 3 SER C 1 1
14 7690 1 1 3 SER CA C -13.681 -12.880 9.179 1.00 . A A . 3 SER CA 1 1
14 7691 1 1 3 SER CB C -13.566 -13.390 10.617 1.00 . A A . 3 SER CB 1 1
14 7692 1 1 3 SER H H -14.453 -14.793 8.701 1.00 . A A . 3 SER H 1 1
14 7693 1 1 3 SER HA H -14.356 -12.038 9.157 1.00 . A A . 3 SER HA 1 1
14 7694 1 1 3 SER HB2 H -13.240 -12.584 11.257 1.00 . A A . 3 SER HB2 1 1
14 7695 1 1 3 SER HB3 H -14.532 -13.744 10.948 1.00 . A A . 3 SER HB3 1 1
14 7696 1 1 3 SER HG H -12.901 -15.055 11.407 1.00 . A A . 3 SER HG 1 1
14 7697 1 1 3 SER N N -14.233 -13.918 8.316 1.00 . A A . 3 SER N 1 1
14 7698 1 1 3 SER O O -11.526 -13.230 8.176 1.00 . A A . 3 SER O 1 1
14 7699 1 1 3 SER OG O -12.634 -14.453 10.708 1.00 . A A . 3 SER OG 1 1
14 7700 1 1 4 GLY C C -10.911 -9.249 7.692 1.00 . A A . 4 GLY C 1 1
14 7701 1 1 4 GLY CA C -10.765 -10.595 8.372 1.00 . A A . 4 GLY CA 1 1
14 7702 1 1 4 GLY H H -12.703 -10.541 9.223 1.00 . A A . 4 GLY H 1 1
14 7703 1 1 4 GLY HA2 H -10.115 -10.486 9.228 1.00 . A A . 4 GLY HA2 1 1
14 7704 1 1 4 GLY HA3 H -10.315 -11.290 7.678 1.00 . A A . 4 GLY HA3 1 1
14 7705 1 1 4 GLY N N -12.037 -11.134 8.816 1.00 . A A . 4 GLY N 1 1
14 7706 1 1 4 GLY O O -10.418 -8.237 8.190 1.00 . A A . 4 GLY O 1 1
14 7707 1 1 5 SER C C -12.581 -6.989 6.617 1.00 . A A . 5 SER C 1 1
14 7708 1 1 5 SER CA C -11.793 -8.004 5.795 1.00 . A A . 5 SER CA 1 1
14 7709 1 1 5 SER CB C -12.528 -8.298 4.486 1.00 . A A . 5 SER CB 1 1
14 7710 1 1 5 SER H H -11.957 -10.076 6.202 1.00 . A A . 5 SER H 1 1
14 7711 1 1 5 SER HA H -10.822 -7.590 5.568 1.00 . A A . 5 SER HA 1 1
14 7712 1 1 5 SER HB2 H -12.720 -7.371 3.968 1.00 . A A . 5 SER HB2 1 1
14 7713 1 1 5 SER HB3 H -11.913 -8.936 3.867 1.00 . A A . 5 SER HB3 1 1
14 7714 1 1 5 SER HG H -14.448 -8.549 4.191 1.00 . A A . 5 SER HG 1 1
14 7715 1 1 5 SER N N -11.588 -9.236 6.548 1.00 . A A . 5 SER N 1 1
14 7716 1 1 5 SER O O -13.788 -7.135 6.812 1.00 . A A . 5 SER O 1 1
14 7717 1 1 5 SER OG O -13.763 -8.950 4.729 1.00 . A A . 5 SER OG 1 1
14 7718 1 1 6 SER C C -12.813 -3.684 7.060 1.00 . A A . 6 SER C 1 1
14 7719 1 1 6 SER CA C -12.523 -4.923 7.902 1.00 . A A . 6 SER CA 1 1
14 7720 1 1 6 SER CB C -11.630 -4.550 9.087 1.00 . A A . 6 SER CB 1 1
14 7721 1 1 6 SER H H -10.930 -5.901 6.908 1.00 . A A . 6 SER H 1 1
14 7722 1 1 6 SER HA H -13.456 -5.316 8.276 1.00 . A A . 6 SER HA 1 1
14 7723 1 1 6 SER HB2 H -10.627 -4.362 8.733 1.00 . A A . 6 SER HB2 1 1
14 7724 1 1 6 SER HB3 H -12.018 -3.660 9.561 1.00 . A A . 6 SER HB3 1 1
14 7725 1 1 6 SER HG H -11.077 -6.330 9.692 1.00 . A A . 6 SER HG 1 1
14 7726 1 1 6 SER N N -11.890 -5.961 7.097 1.00 . A A . 6 SER N 1 1
14 7727 1 1 6 SER O O -13.965 -3.283 6.902 1.00 . A A . 6 SER O 1 1
14 7728 1 1 6 SER OG O -11.588 -5.596 10.043 1.00 . A A . 6 SER OG 1 1
14 7729 1 1 7 GLY C C -12.780 -2.146 4.480 1.00 . A A . 7 GLY C 1 1
14 7730 1 1 7 GLY CA C -11.918 -1.895 5.702 1.00 . A A . 7 GLY CA 1 1
14 7731 1 1 7 GLY H H -10.862 -3.446 6.682 1.00 . A A . 7 GLY H 1 1
14 7732 1 1 7 GLY HA2 H -12.375 -1.118 6.298 1.00 . A A . 7 GLY HA2 1 1
14 7733 1 1 7 GLY HA3 H -10.944 -1.560 5.378 1.00 . A A . 7 GLY HA3 1 1
14 7734 1 1 7 GLY N N -11.757 -3.082 6.521 1.00 . A A . 7 GLY N 1 1
14 7735 1 1 7 GLY O O -12.681 -3.197 3.849 1.00 . A A . 7 GLY O 1 1
14 7736 1 1 8 ALA C C -13.972 -0.510 1.806 1.00 . A A . 8 ALA C 1 1
14 7737 1 1 8 ALA CA C -14.510 -1.300 2.993 1.00 . A A . 8 ALA CA 1 1
14 7738 1 1 8 ALA CB C -15.913 -0.831 3.350 1.00 . A A . 8 ALA CB 1 1
14 7739 1 1 8 ALA H H -13.661 -0.364 4.691 1.00 . A A . 8 ALA H 1 1
14 7740 1 1 8 ALA HA H -14.564 -2.345 2.723 1.00 . A A . 8 ALA HA 1 1
14 7741 1 1 8 ALA HB1 H -16.277 -1.394 4.196 1.00 . A A . 8 ALA HB1 1 1
14 7742 1 1 8 ALA HB2 H -15.887 0.220 3.600 1.00 . A A . 8 ALA HB2 1 1
14 7743 1 1 8 ALA HB3 H -16.569 -0.984 2.506 1.00 . A A . 8 ALA HB3 1 1
14 7744 1 1 8 ALA N N -13.628 -1.179 4.148 1.00 . A A . 8 ALA N 1 1
14 7745 1 1 8 ALA O O -13.957 -1.001 0.677 1.00 . A A . 8 ALA O 1 1
14 7746 1 1 9 ALA C C -11.679 1.016 0.476 1.00 . A A . 9 ALA C 1 1
14 7747 1 1 9 ALA CA C -12.990 1.573 1.019 1.00 . A A . 9 ALA CA 1 1
14 7748 1 1 9 ALA CB C -12.787 2.986 1.546 1.00 . A A . 9 ALA CB 1 1
14 7749 1 1 9 ALA H H -13.568 1.051 2.987 1.00 . A A . 9 ALA H 1 1
14 7750 1 1 9 ALA HA H -13.712 1.614 0.216 1.00 . A A . 9 ALA HA 1 1
14 7751 1 1 9 ALA HB1 H -13.748 3.435 1.751 1.00 . A A . 9 ALA HB1 1 1
14 7752 1 1 9 ALA HB2 H -12.205 2.951 2.455 1.00 . A A . 9 ALA HB2 1 1
14 7753 1 1 9 ALA HB3 H -12.265 3.574 0.806 1.00 . A A . 9 ALA HB3 1 1
14 7754 1 1 9 ALA N N -13.530 0.716 2.067 1.00 . A A . 9 ALA N 1 1
14 7755 1 1 9 ALA O O -10.759 0.711 1.236 1.00 . A A . 9 ALA O 1 1
14 7756 1 1 10 LYS C C -9.304 1.425 -1.538 1.00 . A A . 10 LYS C 1 1
14 7757 1 1 10 LYS CA C -10.399 0.364 -1.490 1.00 . A A . 10 LYS CA 1 1
14 7758 1 1 10 LYS CB C -10.725 -0.114 -2.906 1.00 . A A . 10 LYS CB 1 1
14 7759 1 1 10 LYS CD C -9.352 -2.217 -2.961 1.00 . A A . 10 LYS CD 1 1
14 7760 1 1 10 LYS CE C -8.269 -2.989 -3.698 1.00 . A A . 10 LYS CE 1 1
14 7761 1 1 10 LYS CG C -9.578 -0.847 -3.580 1.00 . A A . 10 LYS CG 1 1
14 7762 1 1 10 LYS H H -12.365 1.145 -1.397 1.00 . A A . 10 LYS H 1 1
14 7763 1 1 10 LYS HA H -10.046 -0.474 -0.908 1.00 . A A . 10 LYS HA 1 1
14 7764 1 1 10 LYS HB2 H -11.574 -0.779 -2.863 1.00 . A A . 10 LYS HB2 1 1
14 7765 1 1 10 LYS HB3 H -10.981 0.744 -3.512 1.00 . A A . 10 LYS HB3 1 1
14 7766 1 1 10 LYS HD2 H -9.053 -2.092 -1.931 1.00 . A A . 10 LYS HD2 1 1
14 7767 1 1 10 LYS HD3 H -10.275 -2.778 -3.005 1.00 . A A . 10 LYS HD3 1 1
14 7768 1 1 10 LYS HE2 H -8.394 -2.838 -4.759 1.00 . A A . 10 LYS HE2 1 1
14 7769 1 1 10 LYS HE3 H -7.304 -2.610 -3.392 1.00 . A A . 10 LYS HE3 1 1
14 7770 1 1 10 LYS HG2 H -9.807 -0.971 -4.628 1.00 . A A . 10 LYS HG2 1 1
14 7771 1 1 10 LYS HG3 H -8.676 -0.261 -3.473 1.00 . A A . 10 LYS HG3 1 1
14 7772 1 1 10 LYS HZ1 H -7.548 -4.941 -3.878 1.00 . A A . 10 LYS HZ1 1 1
14 7773 1 1 10 LYS HZ2 H -9.232 -4.842 -3.746 1.00 . A A . 10 LYS HZ2 1 1
14 7774 1 1 10 LYS HZ3 H -8.261 -4.610 -2.381 1.00 . A A . 10 LYS HZ3 1 1
14 7775 1 1 10 LYS N N -11.598 0.884 -0.843 1.00 . A A . 10 LYS N 1 1
14 7776 1 1 10 LYS NZ N -8.331 -4.448 -3.405 1.00 . A A . 10 LYS NZ 1 1
14 7777 1 1 10 LYS O O -8.128 1.129 -1.322 1.00 . A A . 10 LYS O 1 1
14 7778 1 1 11 THR C C -7.767 3.730 -0.734 1.00 . A A . 11 THR C 1 1
14 7779 1 1 11 THR CA C -8.749 3.767 -1.899 1.00 . A A . 11 THR CA 1 1
14 7780 1 1 11 THR CB C -9.471 5.127 -1.905 1.00 . A A . 11 THR CB 1 1
14 7781 1 1 11 THR CG2 C -10.287 5.313 -0.635 1.00 . A A . 11 THR CG2 1 1
14 7782 1 1 11 THR H H -10.648 2.835 -1.985 1.00 . A A . 11 THR H 1 1
14 7783 1 1 11 THR HA H -8.199 3.670 -2.824 1.00 . A A . 11 THR HA 1 1
14 7784 1 1 11 THR HB H -10.140 5.159 -2.753 1.00 . A A . 11 THR HB 1 1
14 7785 1 1 11 THR HG1 H -8.234 6.464 -1.149 1.00 . A A . 11 THR HG1 1 1
14 7786 1 1 11 THR HG21 H -10.974 6.135 -0.766 1.00 . A A . 11 THR HG21 1 1
14 7787 1 1 11 THR HG22 H -9.624 5.526 0.191 1.00 . A A . 11 THR HG22 1 1
14 7788 1 1 11 THR HG23 H -10.841 4.409 -0.428 1.00 . A A . 11 THR HG23 1 1
14 7789 1 1 11 THR N N -9.697 2.662 -1.823 1.00 . A A . 11 THR N 1 1
14 7790 1 1 11 THR O O -6.676 4.297 -0.809 1.00 . A A . 11 THR O 1 1
14 7791 1 1 11 THR OG1 O -8.516 6.188 -2.024 1.00 . A A . 11 THR OG1 1 1
14 7792 1 1 12 THR C C -5.963 2.333 1.180 1.00 . A A . 12 THR C 1 1
14 7793 1 1 12 THR CA C -7.314 2.949 1.526 1.00 . A A . 12 THR CA 1 1
14 7794 1 1 12 THR CB C -7.987 2.101 2.622 1.00 . A A . 12 THR CB 1 1
14 7795 1 1 12 THR CG2 C -7.276 2.276 3.955 1.00 . A A . 12 THR CG2 1 1
14 7796 1 1 12 THR H H -9.040 2.629 0.344 1.00 . A A . 12 THR H 1 1
14 7797 1 1 12 THR HA H -7.156 3.944 1.917 1.00 . A A . 12 THR HA 1 1
14 7798 1 1 12 THR HB H -7.932 1.060 2.335 1.00 . A A . 12 THR HB 1 1
14 7799 1 1 12 THR HG1 H -9.470 3.395 2.499 1.00 . A A . 12 THR HG1 1 1
14 7800 1 1 12 THR HG21 H -7.884 1.858 4.744 1.00 . A A . 12 THR HG21 1 1
14 7801 1 1 12 THR HG22 H -7.116 3.327 4.143 1.00 . A A . 12 THR HG22 1 1
14 7802 1 1 12 THR HG23 H -6.325 1.766 3.925 1.00 . A A . 12 THR HG23 1 1
14 7803 1 1 12 THR N N -8.160 3.059 0.344 1.00 . A A . 12 THR N 1 1
14 7804 1 1 12 THR O O -5.804 1.714 0.128 1.00 . A A . 12 THR O 1 1
14 7805 1 1 12 THR OG1 O -9.363 2.476 2.756 1.00 . A A . 12 THR OG1 1 1
14 7806 1 1 13 SER C C -3.618 0.471 2.145 1.00 . A A . 13 SER C 1 1
14 7807 1 1 13 SER CA C -3.655 1.969 1.860 1.00 . A A . 13 SER CA 1 1
14 7808 1 1 13 SER CB C -2.644 2.694 2.751 1.00 . A A . 13 SER CB 1 1
14 7809 1 1 13 SER H H -5.183 3.009 2.893 1.00 . A A . 13 SER H 1 1
14 7810 1 1 13 SER HA H -3.392 2.134 0.826 1.00 . A A . 13 SER HA 1 1
14 7811 1 1 13 SER HB2 H -2.774 2.372 3.774 1.00 . A A . 13 SER HB2 1 1
14 7812 1 1 13 SER HB3 H -1.643 2.455 2.423 1.00 . A A . 13 SER HB3 1 1
14 7813 1 1 13 SER HG H -2.582 4.413 1.814 1.00 . A A . 13 SER HG 1 1
14 7814 1 1 13 SER N N -4.993 2.506 2.073 1.00 . A A . 13 SER N 1 1
14 7815 1 1 13 SER O O -2.881 0.012 3.016 1.00 . A A . 13 SER O 1 1
14 7816 1 1 13 SER OG O -2.823 4.098 2.688 1.00 . A A . 13 SER OG 1 1
14 7817 1 1 14 GLU C C -3.336 -2.417 0.837 1.00 . A A . 14 GLU C 1 1
14 7818 1 1 14 GLU CA C -4.482 -1.732 1.576 1.00 . A A . 14 GLU CA 1 1
14 7819 1 1 14 GLU CB C -5.823 -2.272 1.074 1.00 . A A . 14 GLU CB 1 1
14 7820 1 1 14 GLU CD C -7.077 -4.273 0.176 1.00 . A A . 14 GLU CD 1 1
14 7821 1 1 14 GLU CG C -5.852 -3.784 0.925 1.00 . A A . 14 GLU CG 1 1
14 7822 1 1 14 GLU H H -4.986 0.139 0.724 1.00 . A A . 14 GLU H 1 1
14 7823 1 1 14 GLU HA H -4.391 -1.944 2.631 1.00 . A A . 14 GLU HA 1 1
14 7824 1 1 14 GLU HB2 H -6.597 -1.985 1.770 1.00 . A A . 14 GLU HB2 1 1
14 7825 1 1 14 GLU HB3 H -6.036 -1.833 0.111 1.00 . A A . 14 GLU HB3 1 1
14 7826 1 1 14 GLU HG2 H -4.971 -4.097 0.385 1.00 . A A . 14 GLU HG2 1 1
14 7827 1 1 14 GLU HG3 H -5.848 -4.231 1.908 1.00 . A A . 14 GLU HG3 1 1
14 7828 1 1 14 GLU N N -4.421 -0.286 1.403 1.00 . A A . 14 GLU N 1 1
14 7829 1 1 14 GLU O O -2.975 -2.024 -0.273 1.00 . A A . 14 GLU O 1 1
14 7830 1 1 14 GLU OE1 O -8.116 -3.581 0.225 1.00 . A A . 14 GLU OE1 1 1
14 7831 1 1 14 GLU OE2 O -6.998 -5.346 -0.457 1.00 . A A . 14 GLU OE2 1 1
14 7832 1 1 15 CYS C C -2.171 -5.172 -0.183 1.00 . A A . 15 CYS C 1 1
14 7833 1 1 15 CYS CA C -1.663 -4.185 0.864 1.00 . A A . 15 CYS CA 1 1
14 7834 1 1 15 CYS CB C -0.878 -4.930 1.945 1.00 . A A . 15 CYS CB 1 1
14 7835 1 1 15 CYS H H -3.100 -3.711 2.344 1.00 . A A . 15 CYS H 1 1
14 7836 1 1 15 CYS HA H -1.009 -3.474 0.382 1.00 . A A . 15 CYS HA 1 1
14 7837 1 1 15 CYS HB2 H -0.778 -4.291 2.811 1.00 . A A . 15 CYS HB2 1 1
14 7838 1 1 15 CYS HB3 H -1.421 -5.821 2.223 1.00 . A A . 15 CYS HB3 1 1
14 7839 1 1 15 CYS N N -2.768 -3.444 1.460 1.00 . A A . 15 CYS N 1 1
14 7840 1 1 15 CYS O O -2.730 -6.215 0.155 1.00 . A A . 15 CYS O 1 1
14 7841 1 1 15 CYS SG S 0.796 -5.435 1.435 1.00 . A A . 15 CYS SG 1 1
14 7842 1 1 16 GLN C C -1.660 -7.019 -2.535 1.00 . A A . 16 GLN C 1 1
14 7843 1 1 16 GLN CA C -2.411 -5.691 -2.548 1.00 . A A . 16 GLN CA 1 1
14 7844 1 1 16 GLN CB C -2.203 -4.987 -3.889 1.00 . A A . 16 GLN CB 1 1
14 7845 1 1 16 GLN CD C 0.068 -5.617 -4.799 1.00 . A A . 16 GLN CD 1 1
14 7846 1 1 16 GLN CG C -0.768 -4.545 -4.129 1.00 . A A . 16 GLN CG 1 1
14 7847 1 1 16 GLN H H -1.521 -3.990 -1.658 1.00 . A A . 16 GLN H 1 1
14 7848 1 1 16 GLN HA H -3.464 -5.887 -2.414 1.00 . A A . 16 GLN HA 1 1
14 7849 1 1 16 GLN HB2 H -2.488 -5.660 -4.684 1.00 . A A . 16 GLN HB2 1 1
14 7850 1 1 16 GLN HB3 H -2.836 -4.112 -3.925 1.00 . A A . 16 GLN HB3 1 1
14 7851 1 1 16 GLN HE21 H 1.716 -4.894 -3.955 1.00 . A A . 16 GLN HE21 1 1
14 7852 1 1 16 GLN HE22 H 1.936 -6.275 -4.970 1.00 . A A . 16 GLN HE22 1 1
14 7853 1 1 16 GLN HG2 H -0.775 -3.669 -4.760 1.00 . A A . 16 GLN HG2 1 1
14 7854 1 1 16 GLN HG3 H -0.318 -4.299 -3.179 1.00 . A A . 16 GLN HG3 1 1
14 7855 1 1 16 GLN N N -1.972 -4.835 -1.453 1.00 . A A . 16 GLN N 1 1
14 7856 1 1 16 GLN NE2 N 1.372 -5.593 -4.551 1.00 . A A . 16 GLN NE2 1 1
14 7857 1 1 16 GLN O O -2.092 -7.993 -3.151 1.00 . A A . 16 GLN O 1 1
14 7858 1 1 16 GLN OE1 O -0.452 -6.458 -5.533 1.00 . A A . 16 GLN OE1 1 1
14 7859 1 1 17 GLU C C -0.434 -9.331 -0.925 1.00 . A A . 17 GLU C 1 1
14 7860 1 1 17 GLU CA C 0.279 -8.257 -1.740 1.00 . A A . 17 GLU CA 1 1
14 7861 1 1 17 GLU CB C 1.637 -7.939 -1.110 1.00 . A A . 17 GLU CB 1 1
14 7862 1 1 17 GLU CD C 3.124 -8.471 -3.081 1.00 . A A . 17 GLU CD 1 1
14 7863 1 1 17 GLU CG C 2.660 -7.411 -2.101 1.00 . A A . 17 GLU CG 1 1
14 7864 1 1 17 GLU H H -0.240 -6.239 -1.362 1.00 . A A . 17 GLU H 1 1
14 7865 1 1 17 GLU HA H 0.436 -8.627 -2.742 1.00 . A A . 17 GLU HA 1 1
14 7866 1 1 17 GLU HB2 H 1.497 -7.197 -0.337 1.00 . A A . 17 GLU HB2 1 1
14 7867 1 1 17 GLU HB3 H 2.031 -8.840 -0.663 1.00 . A A . 17 GLU HB3 1 1
14 7868 1 1 17 GLU HG2 H 2.217 -6.598 -2.657 1.00 . A A . 17 GLU HG2 1 1
14 7869 1 1 17 GLU HG3 H 3.517 -7.047 -1.554 1.00 . A A . 17 GLU HG3 1 1
14 7870 1 1 17 GLU N N -0.533 -7.048 -1.831 1.00 . A A . 17 GLU N 1 1
14 7871 1 1 17 GLU O O -0.570 -10.473 -1.366 1.00 . A A . 17 GLU O 1 1
14 7872 1 1 17 GLU OE1 O 3.093 -9.666 -2.721 1.00 . A A . 17 GLU OE1 1 1
14 7873 1 1 17 GLU OE2 O 3.519 -8.104 -4.207 1.00 . A A . 17 GLU OE2 1 1
14 7874 1 1 18 CYS C C -3.065 -9.527 1.256 1.00 . A A . 18 CYS C 1 1
14 7875 1 1 18 CYS CA C -1.586 -9.888 1.146 1.00 . A A . 18 CYS CA 1 1
14 7876 1 1 18 CYS CB C -0.945 -9.888 2.535 1.00 . A A . 18 CYS CB 1 1
14 7877 1 1 18 CYS H H -0.749 -8.033 0.564 1.00 . A A . 18 CYS H 1 1
14 7878 1 1 18 CYS HA H -1.501 -10.876 0.719 1.00 . A A . 18 CYS HA 1 1
14 7879 1 1 18 CYS HB2 H -1.513 -10.539 3.185 1.00 . A A . 18 CYS HB2 1 1
14 7880 1 1 18 CYS HB3 H 0.066 -10.260 2.457 1.00 . A A . 18 CYS HB3 1 1
14 7881 1 1 18 CYS N N -0.888 -8.958 0.267 1.00 . A A . 18 CYS N 1 1
14 7882 1 1 18 CYS O O -3.932 -10.398 1.213 1.00 . A A . 18 CYS O 1 1
14 7883 1 1 18 CYS SG S -0.875 -8.247 3.322 1.00 . A A . 18 CYS SG 1 1
14 7884 1 1 19 GLY C C -5.036 -7.237 2.889 1.00 . A A . 19 GLY C 1 1
14 7885 1 1 19 GLY CA C -4.717 -7.780 1.510 1.00 . A A . 19 GLY CA 1 1
14 7886 1 1 19 GLY H H -2.611 -7.584 1.424 1.00 . A A . 19 GLY H 1 1
14 7887 1 1 19 GLY HA2 H -4.889 -7.003 0.780 1.00 . A A . 19 GLY HA2 1 1
14 7888 1 1 19 GLY HA3 H -5.377 -8.609 1.301 1.00 . A A . 19 GLY HA3 1 1
14 7889 1 1 19 GLY N N -3.344 -8.234 1.397 1.00 . A A . 19 GLY N 1 1
14 7890 1 1 19 GLY O O -6.101 -7.512 3.442 1.00 . A A . 19 GLY O 1 1
14 7891 1 1 20 LYS C C -4.537 -4.379 4.675 1.00 . A A . 20 LYS C 1 1
14 7892 1 1 20 LYS CA C -4.297 -5.882 4.772 1.00 . A A . 20 LYS CA 1 1
14 7893 1 1 20 LYS CB C -3.075 -6.159 5.650 1.00 . A A . 20 LYS CB 1 1
14 7894 1 1 20 LYS CD C -2.375 -7.113 7.866 1.00 . A A . 20 LYS CD 1 1
14 7895 1 1 20 LYS CE C -2.317 -6.756 9.343 1.00 . A A . 20 LYS CE 1 1
14 7896 1 1 20 LYS CG C -3.402 -6.269 7.129 1.00 . A A . 20 LYS CG 1 1
14 7897 1 1 20 LYS H H -3.281 -6.282 2.958 1.00 . A A . 20 LYS H 1 1
14 7898 1 1 20 LYS HA H -5.164 -6.345 5.219 1.00 . A A . 20 LYS HA 1 1
14 7899 1 1 20 LYS HB2 H -2.621 -7.086 5.333 1.00 . A A . 20 LYS HB2 1 1
14 7900 1 1 20 LYS HB3 H -2.363 -5.356 5.519 1.00 . A A . 20 LYS HB3 1 1
14 7901 1 1 20 LYS HD2 H -2.641 -8.155 7.769 1.00 . A A . 20 LYS HD2 1 1
14 7902 1 1 20 LYS HD3 H -1.402 -6.945 7.426 1.00 . A A . 20 LYS HD3 1 1
14 7903 1 1 20 LYS HE2 H -2.235 -5.685 9.439 1.00 . A A . 20 LYS HE2 1 1
14 7904 1 1 20 LYS HE3 H -3.228 -7.091 9.817 1.00 . A A . 20 LYS HE3 1 1
14 7905 1 1 20 LYS HG2 H -3.414 -5.279 7.561 1.00 . A A . 20 LYS HG2 1 1
14 7906 1 1 20 LYS HG3 H -4.375 -6.725 7.241 1.00 . A A . 20 LYS HG3 1 1
14 7907 1 1 20 LYS HZ1 H -0.660 -8.028 9.364 1.00 . A A . 20 LYS HZ1 1 1
14 7908 1 1 20 LYS HZ2 H -1.480 -7.947 10.842 1.00 . A A . 20 LYS HZ2 1 1
14 7909 1 1 20 LYS HZ3 H -0.490 -6.666 10.353 1.00 . A A . 20 LYS HZ3 1 1
14 7910 1 1 20 LYS N N -4.111 -6.465 3.448 1.00 . A A . 20 LYS N 1 1
14 7911 1 1 20 LYS NZ N -1.155 -7.394 10.023 1.00 . A A . 20 LYS NZ 1 1
14 7912 1 1 20 LYS O O -3.668 -3.630 4.229 1.00 . A A . 20 LYS O 1 1
14 7913 1 1 21 ILE C C -5.329 -1.751 6.141 1.00 . A A . 21 ILE C 1 1
14 7914 1 1 21 ILE CA C -6.072 -2.531 5.061 1.00 . A A . 21 ILE CA 1 1
14 7915 1 1 21 ILE CB C -7.587 -2.323 5.243 1.00 . A A . 21 ILE CB 1 1
14 7916 1 1 21 ILE CD1 C -8.555 -4.517 4.389 1.00 . A A . 21 ILE CD1 1 1
14 7917 1 1 21 ILE CG1 C -8.359 -3.039 4.133 1.00 . A A . 21 ILE CG1 1 1
14 7918 1 1 21 ILE CG2 C -7.920 -0.839 5.255 1.00 . A A . 21 ILE CG2 1 1
14 7919 1 1 21 ILE H H -6.371 -4.591 5.443 1.00 . A A . 21 ILE H 1 1
14 7920 1 1 21 ILE HA H -5.789 -2.143 4.093 1.00 . A A . 21 ILE HA 1 1
14 7921 1 1 21 ILE HB H -7.873 -2.740 6.197 1.00 . A A . 21 ILE HB 1 1
14 7922 1 1 21 ILE HD11 H -7.867 -5.082 3.777 1.00 . A A . 21 ILE HD11 1 1
14 7923 1 1 21 ILE HD12 H -8.366 -4.730 5.431 1.00 . A A . 21 ILE HD12 1 1
14 7924 1 1 21 ILE HD13 H -9.568 -4.795 4.142 1.00 . A A . 21 ILE HD13 1 1
14 7925 1 1 21 ILE HG12 H -9.334 -2.589 4.033 1.00 . A A . 21 ILE HG12 1 1
14 7926 1 1 21 ILE HG13 H -7.821 -2.931 3.203 1.00 . A A . 21 ILE HG13 1 1
14 7927 1 1 21 ILE HG21 H -8.975 -0.705 5.067 1.00 . A A . 21 ILE HG21 1 1
14 7928 1 1 21 ILE HG22 H -7.672 -0.423 6.220 1.00 . A A . 21 ILE HG22 1 1
14 7929 1 1 21 ILE HG23 H -7.351 -0.335 4.489 1.00 . A A . 21 ILE HG23 1 1
14 7930 1 1 21 ILE N N -5.720 -3.945 5.097 1.00 . A A . 21 ILE N 1 1
14 7931 1 1 21 ILE O O -5.158 -2.232 7.261 1.00 . A A . 21 ILE O 1 1
14 7932 1 1 22 PHE C C -4.738 1.719 6.742 1.00 . A A . 22 PHE C 1 1
14 7933 1 1 22 PHE CA C -4.169 0.303 6.737 1.00 . A A . 22 PHE CA 1 1
14 7934 1 1 22 PHE CB C -2.681 0.341 6.382 1.00 . A A . 22 PHE CB 1 1
14 7935 1 1 22 PHE CD1 C -1.567 -1.426 7.772 1.00 . A A . 22 PHE CD1 1 1
14 7936 1 1 22 PHE CD2 C -1.780 -1.797 5.426 1.00 . A A . 22 PHE CD2 1 1
14 7937 1 1 22 PHE CE1 C -0.936 -2.648 7.911 1.00 . A A . 22 PHE CE1 1 1
14 7938 1 1 22 PHE CE2 C -1.150 -3.020 5.559 1.00 . A A . 22 PHE CE2 1 1
14 7939 1 1 22 PHE CG C -1.996 -0.987 6.530 1.00 . A A . 22 PHE CG 1 1
14 7940 1 1 22 PHE CZ C -0.727 -3.446 6.803 1.00 . A A . 22 PHE CZ 1 1
14 7941 1 1 22 PHE H H -5.060 -0.217 4.888 1.00 . A A . 22 PHE H 1 1
14 7942 1 1 22 PHE HA H -4.284 -0.122 7.722 1.00 . A A . 22 PHE HA 1 1
14 7943 1 1 22 PHE HB2 H -2.571 0.658 5.356 1.00 . A A . 22 PHE HB2 1 1
14 7944 1 1 22 PHE HB3 H -2.182 1.047 7.028 1.00 . A A . 22 PHE HB3 1 1
14 7945 1 1 22 PHE HD1 H -1.730 -0.803 8.640 1.00 . A A . 22 PHE HD1 1 1
14 7946 1 1 22 PHE HD2 H -2.109 -1.465 4.452 1.00 . A A . 22 PHE HD2 1 1
14 7947 1 1 22 PHE HE1 H -0.606 -2.978 8.885 1.00 . A A . 22 PHE HE1 1 1
14 7948 1 1 22 PHE HE2 H -0.987 -3.642 4.691 1.00 . A A . 22 PHE HE2 1 1
14 7949 1 1 22 PHE HZ H -0.235 -4.401 6.910 1.00 . A A . 22 PHE HZ 1 1
14 7950 1 1 22 PHE N N -4.892 -0.545 5.797 1.00 . A A . 22 PHE N 1 1
14 7951 1 1 22 PHE O O -4.952 2.317 5.688 1.00 . A A . 22 PHE O 1 1
14 7952 1 1 23 ARG C C -4.800 4.575 7.167 1.00 . A A . 23 ARG C 1 1
14 7953 1 1 23 ARG CA C -5.528 3.592 8.080 1.00 . A A . 23 ARG CA 1 1
14 7954 1 1 23 ARG CB C -5.422 4.056 9.534 1.00 . A A . 23 ARG CB 1 1
14 7955 1 1 23 ARG CD C -7.743 4.887 10.023 1.00 . A A . 23 ARG CD 1 1
14 7956 1 1 23 ARG CG C -6.281 5.270 9.850 1.00 . A A . 23 ARG CG 1 1
14 7957 1 1 23 ARG CZ C -9.150 3.833 11.741 1.00 . A A . 23 ARG CZ 1 1
14 7958 1 1 23 ARG H H -4.790 1.722 8.741 1.00 . A A . 23 ARG H 1 1
14 7959 1 1 23 ARG HA H -6.569 3.559 7.797 1.00 . A A . 23 ARG HA 1 1
14 7960 1 1 23 ARG HB2 H -5.728 3.248 10.181 1.00 . A A . 23 ARG HB2 1 1
14 7961 1 1 23 ARG HB3 H -4.393 4.306 9.745 1.00 . A A . 23 ARG HB3 1 1
14 7962 1 1 23 ARG HD2 H -8.329 5.789 10.116 1.00 . A A . 23 ARG HD2 1 1
14 7963 1 1 23 ARG HD3 H -8.063 4.338 9.150 1.00 . A A . 23 ARG HD3 1 1
14 7964 1 1 23 ARG HE H -7.167 3.656 11.627 1.00 . A A . 23 ARG HE 1 1
14 7965 1 1 23 ARG HG2 H -5.928 5.721 10.765 1.00 . A A . 23 ARG HG2 1 1
14 7966 1 1 23 ARG HG3 H -6.197 5.979 9.040 1.00 . A A . 23 ARG HG3 1 1
14 7967 1 1 23 ARG HH11 H -10.153 4.942 10.383 1.00 . A A . 23 ARG HH11 1 1
14 7968 1 1 23 ARG HH12 H -11.134 4.193 11.599 1.00 . A A . 23 ARG HH12 1 1
14 7969 1 1 23 ARG HH21 H -8.448 2.664 13.233 1.00 . A A . 23 ARG HH21 1 1
14 7970 1 1 23 ARG HH22 H -10.163 2.899 13.221 1.00 . A A . 23 ARG HH22 1 1
14 7971 1 1 23 ARG N N -4.982 2.248 7.937 1.00 . A A . 23 ARG N 1 1
14 7972 1 1 23 ARG NE N -7.955 4.060 11.208 1.00 . A A . 23 ARG NE 1 1
14 7973 1 1 23 ARG NH1 N -10.235 4.367 11.197 1.00 . A A . 23 ARG NH1 1 1
14 7974 1 1 23 ARG NH2 N -9.263 3.069 12.820 1.00 . A A . 23 ARG NH2 1 1
14 7975 1 1 23 ARG O O -5.403 5.170 6.273 1.00 . A A . 23 ARG O 1 1
14 7976 1 1 24 HIS C C -1.565 4.899 5.894 1.00 . A A . 24 HIS C 1 1
14 7977 1 1 24 HIS CA C -2.692 5.650 6.596 1.00 . A A . 24 HIS CA 1 1
14 7978 1 1 24 HIS CB C -2.112 6.759 7.475 1.00 . A A . 24 HIS CB 1 1
14 7979 1 1 24 HIS CD2 C -2.546 6.051 9.932 1.00 . A A . 24 HIS CD2 1 1
14 7980 1 1 24 HIS CE1 C -0.470 5.678 10.530 1.00 . A A . 24 HIS CE1 1 1
14 7981 1 1 24 HIS CG C -1.762 6.305 8.859 1.00 . A A . 24 HIS CG 1 1
14 7982 1 1 24 HIS H H -3.078 4.237 8.125 1.00 . A A . 24 HIS H 1 1
14 7983 1 1 24 HIS HA H -3.333 6.093 5.849 1.00 . A A . 24 HIS HA 1 1
14 7984 1 1 24 HIS HB2 H -1.213 7.141 7.014 1.00 . A A . 24 HIS HB2 1 1
14 7985 1 1 24 HIS HB3 H -2.835 7.558 7.560 1.00 . A A . 24 HIS HB3 1 1
14 7986 1 1 24 HIS HD2 H -3.623 6.137 9.975 1.00 . A A . 24 HIS HD2 1 1
14 7987 1 1 24 HIS HE1 H 0.400 5.421 11.114 1.00 . A A . 24 HIS HE1 1 1
14 7988 1 1 24 HIS HE2 H -2.012 5.333 11.832 1.00 . A A . 24 HIS HE2 1 1
14 7989 1 1 24 HIS N N -3.502 4.740 7.398 1.00 . A A . 24 HIS N 1 1
14 7990 1 1 24 HIS ND1 N -0.467 6.063 9.266 1.00 . A A . 24 HIS ND1 1 1
14 7991 1 1 24 HIS NE2 N -1.719 5.663 10.958 1.00 . A A . 24 HIS NE2 1 1
14 7992 1 1 24 HIS O O -1.361 3.708 6.126 1.00 . A A . 24 HIS O 1 1
14 7993 1 1 25 SER C C 1.340 4.482 5.247 1.00 . A A . 25 SER C 1 1
14 7994 1 1 25 SER CA C 0.267 5.003 4.295 1.00 . A A . 25 SER CA 1 1
14 7995 1 1 25 SER CB C 0.877 6.022 3.330 1.00 . A A . 25 SER CB 1 1
14 7996 1 1 25 SER H H -1.048 6.551 4.892 1.00 . A A . 25 SER H 1 1
14 7997 1 1 25 SER HA H -0.127 4.174 3.727 1.00 . A A . 25 SER HA 1 1
14 7998 1 1 25 SER HB2 H 0.922 6.987 3.810 1.00 . A A . 25 SER HB2 1 1
14 7999 1 1 25 SER HB3 H 1.876 5.707 3.062 1.00 . A A . 25 SER HB3 1 1
14 8000 1 1 25 SER HG H -0.245 5.271 1.910 1.00 . A A . 25 SER HG 1 1
14 8001 1 1 25 SER N N -0.836 5.604 5.034 1.00 . A A . 25 SER N 1 1
14 8002 1 1 25 SER O O 1.694 3.304 5.215 1.00 . A A . 25 SER O 1 1
14 8003 1 1 25 SER OG O 0.101 6.134 2.150 1.00 . A A . 25 SER OG 1 1
14 8004 1 1 26 SER C C 2.691 3.570 7.541 1.00 . A A . 26 SER C 1 1
14 8005 1 1 26 SER CA C 2.887 5.002 7.053 1.00 . A A . 26 SER CA 1 1
14 8006 1 1 26 SER CB C 2.874 5.964 8.243 1.00 . A A . 26 SER CB 1 1
14 8007 1 1 26 SER H H 1.528 6.295 6.070 1.00 . A A . 26 SER H 1 1
14 8008 1 1 26 SER HA H 3.842 5.073 6.554 1.00 . A A . 26 SER HA 1 1
14 8009 1 1 26 SER HB2 H 3.873 6.055 8.640 1.00 . A A . 26 SER HB2 1 1
14 8010 1 1 26 SER HB3 H 2.527 6.933 7.914 1.00 . A A . 26 SER HB3 1 1
14 8011 1 1 26 SER HG H 1.939 6.164 9.952 1.00 . A A . 26 SER HG 1 1
14 8012 1 1 26 SER N N 1.852 5.370 6.093 1.00 . A A . 26 SER N 1 1
14 8013 1 1 26 SER O O 3.598 2.741 7.450 1.00 . A A . 26 SER O 1 1
14 8014 1 1 26 SER OG O 2.016 5.495 9.268 1.00 . A A . 26 SER OG 1 1
14 8015 1 1 27 LEU C C 1.536 0.884 7.530 1.00 . A A . 27 LEU C 1 1
14 8016 1 1 27 LEU CA C 1.184 1.953 8.560 1.00 . A A . 27 LEU CA 1 1
14 8017 1 1 27 LEU CB C -0.300 1.862 8.920 1.00 . A A . 27 LEU CB 1 1
14 8018 1 1 27 LEU CD1 C -2.194 2.510 10.428 1.00 . A A . 27 LEU CD1 1 1
14 8019 1 1 27 LEU CD2 C -0.152 1.430 11.385 1.00 . A A . 27 LEU CD2 1 1
14 8020 1 1 27 LEU CG C -0.685 2.366 10.311 1.00 . A A . 27 LEU CG 1 1
14 8021 1 1 27 LEU H H 0.819 3.986 8.103 1.00 . A A . 27 LEU H 1 1
14 8022 1 1 27 LEU HA H 1.773 1.786 9.450 1.00 . A A . 27 LEU HA 1 1
14 8023 1 1 27 LEU HB2 H -0.852 2.439 8.195 1.00 . A A . 27 LEU HB2 1 1
14 8024 1 1 27 LEU HB3 H -0.593 0.824 8.851 1.00 . A A . 27 LEU HB3 1 1
14 8025 1 1 27 LEU HD11 H -2.670 1.973 9.622 1.00 . A A . 27 LEU HD11 1 1
14 8026 1 1 27 LEU HD12 H -2.462 3.555 10.373 1.00 . A A . 27 LEU HD12 1 1
14 8027 1 1 27 LEU HD13 H -2.522 2.105 11.374 1.00 . A A . 27 LEU HD13 1 1
14 8028 1 1 27 LEU HD21 H 0.886 1.657 11.578 1.00 . A A . 27 LEU HD21 1 1
14 8029 1 1 27 LEU HD22 H -0.240 0.408 11.047 1.00 . A A . 27 LEU HD22 1 1
14 8030 1 1 27 LEU HD23 H -0.724 1.559 12.293 1.00 . A A . 27 LEU HD23 1 1
14 8031 1 1 27 LEU HG H -0.244 3.342 10.468 1.00 . A A . 27 LEU HG 1 1
14 8032 1 1 27 LEU N N 1.501 3.285 8.057 1.00 . A A . 27 LEU N 1 1
14 8033 1 1 27 LEU O O 2.218 -0.093 7.841 1.00 . A A . 27 LEU O 1 1
14 8034 1 1 28 LEU C C 2.820 0.102 4.880 1.00 . A A . 28 LEU C 1 1
14 8035 1 1 28 LEU CA C 1.334 0.131 5.224 1.00 . A A . 28 LEU CA 1 1
14 8036 1 1 28 LEU CB C 0.519 0.499 3.983 1.00 . A A . 28 LEU CB 1 1
14 8037 1 1 28 LEU CD1 C 0.695 -1.633 2.676 1.00 . A A . 28 LEU CD1 1 1
14 8038 1 1 28 LEU CD2 C 0.284 0.529 1.487 1.00 . A A . 28 LEU CD2 1 1
14 8039 1 1 28 LEU CG C 0.973 -0.138 2.669 1.00 . A A . 28 LEU CG 1 1
14 8040 1 1 28 LEU H H 0.530 1.875 6.114 1.00 . A A . 28 LEU H 1 1
14 8041 1 1 28 LEU HA H 1.036 -0.850 5.563 1.00 . A A . 28 LEU HA 1 1
14 8042 1 1 28 LEU HB2 H -0.503 0.202 4.158 1.00 . A A . 28 LEU HB2 1 1
14 8043 1 1 28 LEU HB3 H 0.565 1.573 3.864 1.00 . A A . 28 LEU HB3 1 1
14 8044 1 1 28 LEU HD11 H 1.607 -2.168 2.891 1.00 . A A . 28 LEU HD11 1 1
14 8045 1 1 28 LEU HD12 H 0.319 -1.934 1.709 1.00 . A A . 28 LEU HD12 1 1
14 8046 1 1 28 LEU HD13 H -0.042 -1.858 3.434 1.00 . A A . 28 LEU HD13 1 1
14 8047 1 1 28 LEU HD21 H 0.147 1.580 1.696 1.00 . A A . 28 LEU HD21 1 1
14 8048 1 1 28 LEU HD22 H -0.678 0.066 1.324 1.00 . A A . 28 LEU HD22 1 1
14 8049 1 1 28 LEU HD23 H 0.894 0.413 0.603 1.00 . A A . 28 LEU HD23 1 1
14 8050 1 1 28 LEU HG H 2.039 0.002 2.558 1.00 . A A . 28 LEU HG 1 1
14 8051 1 1 28 LEU N N 1.068 1.077 6.302 1.00 . A A . 28 LEU N 1 1
14 8052 1 1 28 LEU O O 3.364 -0.944 4.523 1.00 . A A . 28 LEU O 1 1
14 8053 1 1 29 ILE C C 5.717 0.481 5.633 1.00 . A A . 29 ILE C 1 1
14 8054 1 1 29 ILE CA C 4.894 1.360 4.697 1.00 . A A . 29 ILE CA 1 1
14 8055 1 1 29 ILE CB C 5.387 2.815 4.811 1.00 . A A . 29 ILE CB 1 1
14 8056 1 1 29 ILE CD1 C 4.992 5.177 3.950 1.00 . A A . 29 ILE CD1 1 1
14 8057 1 1 29 ILE CG1 C 4.608 3.717 3.852 1.00 . A A . 29 ILE CG1 1 1
14 8058 1 1 29 ILE CG2 C 6.879 2.892 4.525 1.00 . A A . 29 ILE CG2 1 1
14 8059 1 1 29 ILE H H 2.983 2.053 5.281 1.00 . A A . 29 ILE H 1 1
14 8060 1 1 29 ILE HA H 5.049 1.027 3.680 1.00 . A A . 29 ILE HA 1 1
14 8061 1 1 29 ILE HB H 5.222 3.149 5.824 1.00 . A A . 29 ILE HB 1 1
14 8062 1 1 29 ILE HD11 H 5.561 5.458 3.075 1.00 . A A . 29 ILE HD11 1 1
14 8063 1 1 29 ILE HD12 H 4.099 5.781 4.006 1.00 . A A . 29 ILE HD12 1 1
14 8064 1 1 29 ILE HD13 H 5.591 5.334 4.834 1.00 . A A . 29 ILE HD13 1 1
14 8065 1 1 29 ILE HG12 H 4.787 3.395 2.839 1.00 . A A . 29 ILE HG12 1 1
14 8066 1 1 29 ILE HG13 H 3.553 3.635 4.071 1.00 . A A . 29 ILE HG13 1 1
14 8067 1 1 29 ILE HG21 H 7.173 3.927 4.424 1.00 . A A . 29 ILE HG21 1 1
14 8068 1 1 29 ILE HG22 H 7.426 2.442 5.340 1.00 . A A . 29 ILE HG22 1 1
14 8069 1 1 29 ILE HG23 H 7.099 2.365 3.609 1.00 . A A . 29 ILE HG23 1 1
14 8070 1 1 29 ILE N N 3.471 1.255 4.992 1.00 . A A . 29 ILE N 1 1
14 8071 1 1 29 ILE O O 6.681 -0.157 5.214 1.00 . A A . 29 ILE O 1 1
14 8072 1 1 30 GLU C C 5.712 -1.831 7.725 1.00 . A A . 30 GLU C 1 1
14 8073 1 1 30 GLU CA C 6.028 -0.349 7.900 1.00 . A A . 30 GLU CA 1 1
14 8074 1 1 30 GLU CB C 5.646 0.103 9.311 1.00 . A A . 30 GLU CB 1 1
14 8075 1 1 30 GLU CD C 7.877 1.156 9.850 1.00 . A A . 30 GLU CD 1 1
14 8076 1 1 30 GLU CG C 6.376 1.354 9.769 1.00 . A A . 30 GLU CG 1 1
14 8077 1 1 30 GLU H H 4.550 0.984 7.178 1.00 . A A . 30 GLU H 1 1
14 8078 1 1 30 GLU HA H 7.087 -0.200 7.759 1.00 . A A . 30 GLU HA 1 1
14 8079 1 1 30 GLU HB2 H 4.584 0.300 9.338 1.00 . A A . 30 GLU HB2 1 1
14 8080 1 1 30 GLU HB3 H 5.872 -0.695 10.004 1.00 . A A . 30 GLU HB3 1 1
14 8081 1 1 30 GLU HG2 H 6.171 2.151 9.070 1.00 . A A . 30 GLU HG2 1 1
14 8082 1 1 30 GLU HG3 H 6.011 1.631 10.747 1.00 . A A . 30 GLU HG3 1 1
14 8083 1 1 30 GLU N N 5.326 0.453 6.904 1.00 . A A . 30 GLU N 1 1
14 8084 1 1 30 GLU O O 6.554 -2.692 7.984 1.00 . A A . 30 GLU O 1 1
14 8085 1 1 30 GLU OE1 O 8.340 0.509 10.812 1.00 . A A . 30 GLU OE1 1 1
14 8086 1 1 30 GLU OE2 O 8.589 1.648 8.950 1.00 . A A . 30 GLU OE2 1 1
14 8087 1 1 31 HIS C C 4.713 -4.087 5.825 1.00 . A A . 31 HIS C 1 1
14 8088 1 1 31 HIS CA C 4.064 -3.501 7.075 1.00 . A A . 31 HIS CA 1 1
14 8089 1 1 31 HIS CB C 2.541 -3.572 6.955 1.00 . A A . 31 HIS CB 1 1
14 8090 1 1 31 HIS CD2 C 1.787 -5.126 5.020 1.00 . A A . 31 HIS CD2 1 1
14 8091 1 1 31 HIS CE1 C 1.355 -6.922 6.201 1.00 . A A . 31 HIS CE1 1 1
14 8092 1 1 31 HIS CG C 2.049 -4.834 6.316 1.00 . A A . 31 HIS CG 1 1
14 8093 1 1 31 HIS H H 3.865 -1.394 7.096 1.00 . A A . 31 HIS H 1 1
14 8094 1 1 31 HIS HA H 4.376 -4.079 7.932 1.00 . A A . 31 HIS HA 1 1
14 8095 1 1 31 HIS HB2 H 2.106 -3.509 7.941 1.00 . A A . 31 HIS HB2 1 1
14 8096 1 1 31 HIS HB3 H 2.195 -2.740 6.359 1.00 . A A . 31 HIS HB3 1 1
14 8097 1 1 31 HIS HD1 H 1.858 -6.086 7.999 1.00 . A A . 31 HIS HD1 1 1
14 8098 1 1 31 HIS HD2 H 1.896 -4.458 4.177 1.00 . A A . 31 HIS HD2 1 1
14 8099 1 1 31 HIS HE1 H 1.064 -7.924 6.478 1.00 . A A . 31 HIS HE1 1 1
14 8100 1 1 31 HIS N N 4.492 -2.123 7.285 1.00 . A A . 31 HIS N 1 1
14 8101 1 1 31 HIS ND1 N 1.767 -5.979 7.030 1.00 . A A . 31 HIS ND1 1 1
14 8102 1 1 31 HIS NE2 N 1.357 -6.429 4.976 1.00 . A A . 31 HIS NE2 1 1
14 8103 1 1 31 HIS O O 5.147 -5.239 5.822 1.00 . A A . 31 HIS O 1 1
14 8104 1 1 32 GLN C C 6.781 -4.254 3.730 1.00 . A A . 32 GLN C 1 1
14 8105 1 1 32 GLN CA C 5.367 -3.728 3.508 1.00 . A A . 32 GLN CA 1 1
14 8106 1 1 32 GLN CB C 5.389 -2.579 2.499 1.00 . A A . 32 GLN CB 1 1
14 8107 1 1 32 GLN CD C 4.215 -1.800 0.402 1.00 . A A . 32 GLN CD 1 1
14 8108 1 1 32 GLN CG C 4.056 -2.354 1.804 1.00 . A A . 32 GLN CG 1 1
14 8109 1 1 32 GLN H H 4.409 -2.380 4.829 1.00 . A A . 32 GLN H 1 1
14 8110 1 1 32 GLN HA H 4.757 -4.528 3.116 1.00 . A A . 32 GLN HA 1 1
14 8111 1 1 32 GLN HB2 H 5.661 -1.669 3.013 1.00 . A A . 32 GLN HB2 1 1
14 8112 1 1 32 GLN HB3 H 6.132 -2.793 1.745 1.00 . A A . 32 GLN HB3 1 1
14 8113 1 1 32 GLN HE21 H 2.353 -1.103 0.440 1.00 . A A . 32 GLN HE21 1 1
14 8114 1 1 32 GLN HE22 H 3.237 -0.804 -1.013 1.00 . A A . 32 GLN HE22 1 1
14 8115 1 1 32 GLN HG2 H 3.532 -3.296 1.745 1.00 . A A . 32 GLN HG2 1 1
14 8116 1 1 32 GLN HG3 H 3.474 -1.656 2.388 1.00 . A A . 32 GLN HG3 1 1
14 8117 1 1 32 GLN N N 4.773 -3.288 4.765 1.00 . A A . 32 GLN N 1 1
14 8118 1 1 32 GLN NE2 N 3.162 -1.173 -0.110 1.00 . A A . 32 GLN NE2 1 1
14 8119 1 1 32 GLN O O 7.154 -5.303 3.206 1.00 . A A . 32 GLN O 1 1
14 8120 1 1 32 GLN OE1 O 5.272 -1.934 -0.214 1.00 . A A . 32 GLN OE1 1 1
14 8121 1 1 33 ALA C C 9.034 -5.404 5.085 1.00 . A A . 33 ALA C 1 1
14 8122 1 1 33 ALA CA C 8.939 -3.909 4.801 1.00 . A A . 33 ALA CA 1 1
14 8123 1 1 33 ALA CB C 9.477 -3.111 5.980 1.00 . A A . 33 ALA CB 1 1
14 8124 1 1 33 ALA H H 7.212 -2.690 4.898 1.00 . A A . 33 ALA H 1 1
14 8125 1 1 33 ALA HA H 9.543 -3.678 3.936 1.00 . A A . 33 ALA HA 1 1
14 8126 1 1 33 ALA HB1 H 9.597 -2.078 5.690 1.00 . A A . 33 ALA HB1 1 1
14 8127 1 1 33 ALA HB2 H 8.781 -3.176 6.804 1.00 . A A . 33 ALA HB2 1 1
14 8128 1 1 33 ALA HB3 H 10.432 -3.514 6.282 1.00 . A A . 33 ALA HB3 1 1
14 8129 1 1 33 ALA N N 7.566 -3.517 4.509 1.00 . A A . 33 ALA N 1 1
14 8130 1 1 33 ALA O O 9.989 -6.065 4.675 1.00 . A A . 33 ALA O 1 1
14 8131 1 1 34 LEU C C 8.093 -8.213 4.872 1.00 . A A . 34 LEU C 1 1
14 8132 1 1 34 LEU CA C 8.011 -7.351 6.128 1.00 . A A . 34 LEU CA 1 1
14 8133 1 1 34 LEU CB C 6.736 -7.684 6.906 1.00 . A A . 34 LEU CB 1 1
14 8134 1 1 34 LEU CD1 C 5.629 -9.514 5.600 1.00 . A A . 34 LEU CD1 1 1
14 8135 1 1 34 LEU CD2 C 4.236 -7.860 6.857 1.00 . A A . 34 LEU CD2 1 1
14 8136 1 1 34 LEU CG C 5.519 -8.071 6.066 1.00 . A A . 34 LEU CG 1 1
14 8137 1 1 34 LEU H H 7.305 -5.356 6.088 1.00 . A A . 34 LEU H 1 1
14 8138 1 1 34 LEU HA H 8.868 -7.560 6.751 1.00 . A A . 34 LEU HA 1 1
14 8139 1 1 34 LEU HB2 H 6.958 -8.509 7.566 1.00 . A A . 34 LEU HB2 1 1
14 8140 1 1 34 LEU HB3 H 6.472 -6.816 7.494 1.00 . A A . 34 LEU HB3 1 1
14 8141 1 1 34 LEU HD11 H 4.787 -10.078 5.973 1.00 . A A . 34 LEU HD11 1 1
14 8142 1 1 34 LEU HD12 H 6.545 -9.945 5.974 1.00 . A A . 34 LEU HD12 1 1
14 8143 1 1 34 LEU HD13 H 5.632 -9.545 4.520 1.00 . A A . 34 LEU HD13 1 1
14 8144 1 1 34 LEU HD21 H 4.439 -7.982 7.910 1.00 . A A . 34 LEU HD21 1 1
14 8145 1 1 34 LEU HD22 H 3.498 -8.585 6.545 1.00 . A A . 34 LEU HD22 1 1
14 8146 1 1 34 LEU HD23 H 3.860 -6.864 6.675 1.00 . A A . 34 LEU HD23 1 1
14 8147 1 1 34 LEU HG H 5.479 -7.440 5.189 1.00 . A A . 34 LEU HG 1 1
14 8148 1 1 34 LEU N N 8.039 -5.933 5.789 1.00 . A A . 34 LEU N 1 1
14 8149 1 1 34 LEU O O 8.802 -9.220 4.843 1.00 . A A . 34 LEU O 1 1
14 8150 1 1 35 HIS C C 8.732 -8.492 1.908 1.00 . A A . 35 HIS C 1 1
14 8151 1 1 35 HIS CA C 7.360 -8.544 2.575 1.00 . A A . 35 HIS CA 1 1
14 8152 1 1 35 HIS CB C 6.300 -7.972 1.633 1.00 . A A . 35 HIS CB 1 1
14 8153 1 1 35 HIS CD2 C 3.818 -7.488 2.207 1.00 . A A . 35 HIS CD2 1 1
14 8154 1 1 35 HIS CE1 C 3.193 -9.535 2.682 1.00 . A A . 35 HIS CE1 1 1
14 8155 1 1 35 HIS CG C 4.896 -8.290 2.047 1.00 . A A . 35 HIS CG 1 1
14 8156 1 1 35 HIS H H 6.822 -7.000 3.919 1.00 . A A . 35 HIS H 1 1
14 8157 1 1 35 HIS HA H 7.118 -9.573 2.792 1.00 . A A . 35 HIS HA 1 1
14 8158 1 1 35 HIS HB2 H 6.401 -6.898 1.598 1.00 . A A . 35 HIS HB2 1 1
14 8159 1 1 35 HIS HB3 H 6.454 -8.375 0.642 1.00 . A A . 35 HIS HB3 1 1
14 8160 1 1 35 HIS HD1 H 5.026 -10.373 2.332 1.00 . A A . 35 HIS HD1 1 1
14 8161 1 1 35 HIS HD2 H 3.785 -6.418 2.052 1.00 . A A . 35 HIS HD2 1 1
14 8162 1 1 35 HIS HE1 H 2.593 -10.385 2.969 1.00 . A A . 35 HIS HE1 1 1
14 8163 1 1 35 HIS N N 7.367 -7.810 3.835 1.00 . A A . 35 HIS N 1 1
14 8164 1 1 35 HIS ND1 N 4.472 -9.565 2.354 1.00 . A A . 35 HIS ND1 1 1
14 8165 1 1 35 HIS NE2 N 2.772 -8.285 2.602 1.00 . A A . 35 HIS NE2 1 1
14 8166 1 1 35 HIS O O 9.277 -9.519 1.506 1.00 . A A . 35 HIS O 1 1
14 8167 1 1 36 ALA C C 11.709 -7.286 2.198 1.00 . A A . 36 ALA C 1 1
14 8168 1 1 36 ALA CA C 10.591 -7.102 1.178 1.00 . A A . 36 ALA CA 1 1
14 8169 1 1 36 ALA CB C 10.681 -5.726 0.535 1.00 . A A . 36 ALA CB 1 1
14 8170 1 1 36 ALA H H 8.799 -6.507 2.134 1.00 . A A . 36 ALA H 1 1
14 8171 1 1 36 ALA HA H 10.702 -7.844 0.400 1.00 . A A . 36 ALA HA 1 1
14 8172 1 1 36 ALA HB1 H 10.252 -4.990 1.199 1.00 . A A . 36 ALA HB1 1 1
14 8173 1 1 36 ALA HB2 H 11.717 -5.483 0.349 1.00 . A A . 36 ALA HB2 1 1
14 8174 1 1 36 ALA HB3 H 10.138 -5.729 -0.399 1.00 . A A . 36 ALA HB3 1 1
14 8175 1 1 36 ALA N N 9.283 -7.288 1.794 1.00 . A A . 36 ALA N 1 1
14 8176 1 1 36 ALA O O 11.997 -6.386 2.987 1.00 . A A . 36 ALA O 1 1
14 8177 1 1 37 GLY C C 14.385 -9.775 2.573 1.00 . A A . 37 GLY C 1 1
14 8178 1 1 37 GLY CA C 13.417 -8.737 3.105 1.00 . A A . 37 GLY CA 1 1
14 8179 1 1 37 GLY H H 12.065 -9.137 1.525 1.00 . A A . 37 GLY H 1 1
14 8180 1 1 37 GLY HA2 H 13.957 -7.823 3.299 1.00 . A A . 37 GLY HA2 1 1
14 8181 1 1 37 GLY HA3 H 12.995 -9.098 4.032 1.00 . A A . 37 GLY HA3 1 1
14 8182 1 1 37 GLY N N 12.337 -8.457 2.177 1.00 . A A . 37 GLY N 1 1
14 8183 1 1 37 GLY O O 15.130 -9.511 1.630 1.00 . A A . 37 GLY O 1 1
14 8184 1 1 38 GLU C C 14.496 -13.097 1.975 1.00 . A A . 38 GLU C 1 1
14 8185 1 1 38 GLU CA C 15.262 -12.037 2.762 1.00 . A A . 38 GLU CA 1 1
14 8186 1 1 38 GLU CB C 15.934 -12.676 3.979 1.00 . A A . 38 GLU CB 1 1
14 8187 1 1 38 GLU CD C 16.984 -10.711 5.169 1.00 . A A . 38 GLU CD 1 1
14 8188 1 1 38 GLU CG C 17.225 -11.991 4.392 1.00 . A A . 38 GLU CG 1 1
14 8189 1 1 38 GLU H H 13.759 -11.107 3.926 1.00 . A A . 38 GLU H 1 1
14 8190 1 1 38 GLU HA H 16.023 -11.613 2.124 1.00 . A A . 38 GLU HA 1 1
14 8191 1 1 38 GLU HB2 H 15.248 -12.641 4.813 1.00 . A A . 38 GLU HB2 1 1
14 8192 1 1 38 GLU HB3 H 16.156 -13.708 3.752 1.00 . A A . 38 GLU HB3 1 1
14 8193 1 1 38 GLU HG2 H 17.795 -12.667 5.011 1.00 . A A . 38 GLU HG2 1 1
14 8194 1 1 38 GLU HG3 H 17.792 -11.753 3.504 1.00 . A A . 38 GLU HG3 1 1
14 8195 1 1 38 GLU N N 14.376 -10.958 3.180 1.00 . A A . 38 GLU N 1 1
14 8196 1 1 38 GLU O O 13.504 -13.645 2.455 1.00 . A A . 38 GLU O 1 1
14 8197 1 1 38 GLU OE1 O 16.399 -10.786 6.270 1.00 . A A . 38 GLU OE1 1 1
14 8198 1 1 38 GLU OE2 O 17.380 -9.634 4.676 1.00 . A A . 38 GLU OE2 1 1
14 8199 1 1 39 SER C C 15.268 -15.527 -0.390 1.00 . A A . 39 SER C 1 1
14 8200 1 1 39 SER CA C 14.320 -14.369 -0.093 1.00 . A A . 39 SER CA 1 1
14 8201 1 1 39 SER CB C 13.861 -13.722 -1.401 1.00 . A A . 39 SER CB 1 1
14 8202 1 1 39 SER H H 15.758 -12.908 0.436 1.00 . A A . 39 SER H 1 1
14 8203 1 1 39 SER HA H 13.458 -14.751 0.433 1.00 . A A . 39 SER HA 1 1
14 8204 1 1 39 SER HB2 H 13.142 -12.948 -1.183 1.00 . A A . 39 SER HB2 1 1
14 8205 1 1 39 SER HB3 H 14.714 -13.291 -1.905 1.00 . A A . 39 SER HB3 1 1
14 8206 1 1 39 SER HG H 13.942 -15.169 -2.720 1.00 . A A . 39 SER HG 1 1
14 8207 1 1 39 SER N N 14.963 -13.379 0.763 1.00 . A A . 39 SER N 1 1
14 8208 1 1 39 SER O O 16.485 -15.397 -0.264 1.00 . A A . 39 SER O 1 1
14 8209 1 1 39 SER OG O 13.259 -14.677 -2.258 1.00 . A A . 39 SER OG 1 1
14 8210 1 1 40 GLY C C 15.945 -18.576 0.149 1.00 . A A . 40 GLY C 1 1
14 8211 1 1 40 GLY CA C 15.506 -17.828 -1.095 1.00 . A A . 40 GLY CA 1 1
14 8212 1 1 40 GLY H H 13.724 -16.708 -0.868 1.00 . A A . 40 GLY H 1 1
14 8213 1 1 40 GLY HA2 H 14.931 -18.495 -1.719 1.00 . A A . 40 GLY HA2 1 1
14 8214 1 1 40 GLY HA3 H 16.384 -17.510 -1.638 1.00 . A A . 40 GLY HA3 1 1
14 8215 1 1 40 GLY N N 14.699 -16.662 -0.786 1.00 . A A . 40 GLY N 1 1
14 8216 1 1 40 GLY O O 17.047 -18.377 0.662 1.00 . A A . 40 GLY O 1 1
14 8217 1 1 41 PRO C C 16.423 -21.310 1.608 1.00 . A A . 41 PRO C 1 1
14 8218 1 1 41 PRO CA C 15.351 -20.254 1.852 1.00 . A A . 41 PRO CA 1 1
14 8219 1 1 41 PRO CB C 14.006 -20.918 2.159 1.00 . A A . 41 PRO CB 1 1
14 8220 1 1 41 PRO CD C 13.739 -19.745 0.094 1.00 . A A . 41 PRO CD 1 1
14 8221 1 1 41 PRO CG C 13.301 -20.970 0.848 1.00 . A A . 41 PRO CG 1 1
14 8222 1 1 41 PRO HA H 15.644 -19.630 2.683 1.00 . A A . 41 PRO HA 1 1
14 8223 1 1 41 PRO HB2 H 14.174 -21.909 2.558 1.00 . A A . 41 PRO HB2 1 1
14 8224 1 1 41 PRO HB3 H 13.462 -20.323 2.877 1.00 . A A . 41 PRO HB3 1 1
14 8225 1 1 41 PRO HD2 H 13.803 -19.956 -0.964 1.00 . A A . 41 PRO HD2 1 1
14 8226 1 1 41 PRO HD3 H 13.059 -18.926 0.277 1.00 . A A . 41 PRO HD3 1 1
14 8227 1 1 41 PRO HG2 H 13.586 -21.863 0.312 1.00 . A A . 41 PRO HG2 1 1
14 8228 1 1 41 PRO HG3 H 12.233 -20.951 1.006 1.00 . A A . 41 PRO HG3 1 1
14 8229 1 1 41 PRO N N 15.070 -19.457 0.654 1.00 . A A . 41 PRO N 1 1
14 8230 1 1 41 PRO O O 16.746 -22.098 2.497 1.00 . A A . 41 PRO O 1 1
14 8231 1 1 42 SER C C 18.993 -22.478 1.184 1.00 . A A . 42 SER C 1 1
14 8232 1 1 42 SER CA C 18.007 -22.282 0.035 1.00 . A A . 42 SER CA 1 1
14 8233 1 1 42 SER CB C 18.752 -21.815 -1.217 1.00 . A A . 42 SER CB 1 1
14 8234 1 1 42 SER H H 16.673 -20.666 -0.269 1.00 . A A . 42 SER H 1 1
14 8235 1 1 42 SER HA H 17.524 -23.225 -0.174 1.00 . A A . 42 SER HA 1 1
14 8236 1 1 42 SER HB2 H 18.772 -20.736 -1.239 1.00 . A A . 42 SER HB2 1 1
14 8237 1 1 42 SER HB3 H 19.764 -22.194 -1.193 1.00 . A A . 42 SER HB3 1 1
14 8238 1 1 42 SER HG H 17.520 -21.610 -2.726 1.00 . A A . 42 SER HG 1 1
14 8239 1 1 42 SER N N 16.973 -21.320 0.397 1.00 . A A . 42 SER N 1 1
14 8240 1 1 42 SER O O 19.373 -23.604 1.504 1.00 . A A . 42 SER O 1 1
14 8241 1 1 42 SER OG O 18.116 -22.284 -2.393 1.00 . A A . 42 SER OG 1 1
14 8242 1 1 43 SER C C 21.693 -21.975 2.453 1.00 . A A . 43 SER C 1 1
14 8243 1 1 43 SER CA C 20.346 -21.422 2.909 1.00 . A A . 43 SER CA 1 1
14 8244 1 1 43 SER CB C 19.787 -22.281 4.044 1.00 . A A . 43 SER CB 1 1
14 8245 1 1 43 SER H H 19.063 -20.505 1.497 1.00 . A A . 43 SER H 1 1
14 8246 1 1 43 SER HA H 20.487 -20.413 3.268 1.00 . A A . 43 SER HA 1 1
14 8247 1 1 43 SER HB2 H 18.842 -21.873 4.370 1.00 . A A . 43 SER HB2 1 1
14 8248 1 1 43 SER HB3 H 19.640 -23.291 3.689 1.00 . A A . 43 SER HB3 1 1
14 8249 1 1 43 SER HG H 20.473 -23.066 5.703 1.00 . A A . 43 SER HG 1 1
14 8250 1 1 43 SER N N 19.402 -21.373 1.799 1.00 . A A . 43 SER N 1 1
14 8251 1 1 43 SER O O 22.297 -22.806 3.130 1.00 . A A . 43 SER O 1 1
14 8252 1 1 43 SER OG O 20.676 -22.310 5.147 1.00 . A A . 43 SER OG 1 1
14 8253 1 1 44 GLY C C 23.556 -23.475 0.791 1.00 . A A . 44 GLY C 1 1
14 8254 1 1 44 GLY CA C 23.430 -21.964 0.771 1.00 . A A . 44 GLY CA 1 1
14 8255 1 1 44 GLY H H 21.633 -20.844 0.802 1.00 . A A . 44 GLY H 1 1
14 8256 1 1 44 GLY HA2 H 23.530 -21.619 -0.247 1.00 . A A . 44 GLY HA2 1 1
14 8257 1 1 44 GLY HA3 H 24.226 -21.540 1.364 1.00 . A A . 44 GLY HA3 1 1
14 8258 1 1 44 GLY N N 22.158 -21.506 1.299 1.00 . A A . 44 GLY N 1 1
14 8259 1 1 44 GLY O O 24.602 -23.983 1.193 1.00 . A A . 44 GLY O 1 1
14 8260 2 2 1 ZN ZN ZN 1.222 -7.170 3.017 1.00 . B A . 201 ZN ZN 1 1
15 8261 1 1 1 GLY C C -14.874 -13.470 11.755 1.00 . A A . 1 GLY C 1 1
15 8262 1 1 1 GLY CA C -15.196 -14.301 10.529 1.00 . A A . 1 GLY CA 1 1
15 8263 1 1 1 GLY H1 H -13.992 -15.693 9.481 1.00 . A A . 1 GLY H1 1 1
15 8264 1 1 1 GLY HA2 H -15.762 -13.696 9.836 1.00 . A A . 1 GLY HA2 1 1
15 8265 1 1 1 GLY HA3 H -15.798 -15.146 10.829 1.00 . A A . 1 GLY HA3 1 1
15 8266 1 1 1 GLY N N -14.004 -14.789 9.860 1.00 . A A . 1 GLY N 1 1
15 8267 1 1 1 GLY O O -15.231 -13.839 12.874 1.00 . A A . 1 GLY O 1 1
15 8268 1 1 2 SER C C -14.761 -10.267 12.725 1.00 . A A . 2 SER C 1 1
15 8269 1 1 2 SER CA C -13.820 -11.465 12.644 1.00 . A A . 2 SER CA 1 1
15 8270 1 1 2 SER CB C -12.378 -10.984 12.471 1.00 . A A . 2 SER CB 1 1
15 8271 1 1 2 SER H H -13.938 -12.108 10.631 1.00 . A A . 2 SER H 1 1
15 8272 1 1 2 SER HA H -13.894 -12.028 13.563 1.00 . A A . 2 SER HA 1 1
15 8273 1 1 2 SER HB2 H -12.101 -10.371 13.315 1.00 . A A . 2 SER HB2 1 1
15 8274 1 1 2 SER HB3 H -11.720 -11.839 12.416 1.00 . A A . 2 SER HB3 1 1
15 8275 1 1 2 SER HG H -13.071 -9.803 11.070 1.00 . A A . 2 SER HG 1 1
15 8276 1 1 2 SER N N -14.195 -12.347 11.546 1.00 . A A . 2 SER N 1 1
15 8277 1 1 2 SER O O -14.526 -9.235 12.095 1.00 . A A . 2 SER O 1 1
15 8278 1 1 2 SER OG O -12.234 -10.221 11.285 1.00 . A A . 2 SER OG 1 1
15 8279 1 1 3 SER C C -16.139 -8.061 14.150 1.00 . A A . 3 SER C 1 1
15 8280 1 1 3 SER CA C -16.808 -9.344 13.664 1.00 . A A . 3 SER CA 1 1
15 8281 1 1 3 SER CB C -17.899 -9.768 14.650 1.00 . A A . 3 SER CB 1 1
15 8282 1 1 3 SER H H -15.961 -11.258 13.980 1.00 . A A . 3 SER H 1 1
15 8283 1 1 3 SER HA H -17.258 -9.159 12.700 1.00 . A A . 3 SER HA 1 1
15 8284 1 1 3 SER HB2 H -18.594 -8.954 14.785 1.00 . A A . 3 SER HB2 1 1
15 8285 1 1 3 SER HB3 H -18.423 -10.627 14.254 1.00 . A A . 3 SER HB3 1 1
15 8286 1 1 3 SER HG H -18.025 -10.501 16.462 1.00 . A A . 3 SER HG 1 1
15 8287 1 1 3 SER N N -15.828 -10.412 13.504 1.00 . A A . 3 SER N 1 1
15 8288 1 1 3 SER O O -15.084 -8.099 14.780 1.00 . A A . 3 SER O 1 1
15 8289 1 1 3 SER OG O -17.345 -10.110 15.908 1.00 . A A . 3 SER OG 1 1
15 8290 1 1 4 GLY C C -15.527 -4.918 13.127 1.00 . A A . 4 GLY C 1 1
15 8291 1 1 4 GLY CA C -16.215 -5.647 14.263 1.00 . A A . 4 GLY CA 1 1
15 8292 1 1 4 GLY H H -17.603 -6.957 13.345 1.00 . A A . 4 GLY H 1 1
15 8293 1 1 4 GLY HA2 H -17.016 -5.029 14.641 1.00 . A A . 4 GLY HA2 1 1
15 8294 1 1 4 GLY HA3 H -15.499 -5.814 15.055 1.00 . A A . 4 GLY HA3 1 1
15 8295 1 1 4 GLY N N -16.763 -6.926 13.851 1.00 . A A . 4 GLY N 1 1
15 8296 1 1 4 GLY O O -16.100 -4.749 12.051 1.00 . A A . 4 GLY O 1 1
15 8297 1 1 5 SER C C -13.534 -4.515 11.030 1.00 . A A . 5 SER C 1 1
15 8298 1 1 5 SER CA C -13.528 -3.761 12.356 1.00 . A A . 5 SER CA 1 1
15 8299 1 1 5 SER CB C -12.089 -3.551 12.830 1.00 . A A . 5 SER CB 1 1
15 8300 1 1 5 SER H H -13.891 -4.648 14.244 1.00 . A A . 5 SER H 1 1
15 8301 1 1 5 SER HA H -13.994 -2.798 12.211 1.00 . A A . 5 SER HA 1 1
15 8302 1 1 5 SER HB2 H -11.530 -3.040 12.061 1.00 . A A . 5 SER HB2 1 1
15 8303 1 1 5 SER HB3 H -12.093 -2.954 13.730 1.00 . A A . 5 SER HB3 1 1
15 8304 1 1 5 SER HG H -10.851 -5.006 12.393 1.00 . A A . 5 SER HG 1 1
15 8305 1 1 5 SER N N -14.294 -4.482 13.366 1.00 . A A . 5 SER N 1 1
15 8306 1 1 5 SER O O -12.766 -5.458 10.835 1.00 . A A . 5 SER O 1 1
15 8307 1 1 5 SER OG O -11.457 -4.790 13.106 1.00 . A A . 5 SER OG 1 1
15 8308 1 1 6 SER C C -13.793 -3.911 7.747 1.00 . A A . 6 SER C 1 1
15 8309 1 1 6 SER CA C -14.516 -4.730 8.813 1.00 . A A . 6 SER CA 1 1
15 8310 1 1 6 SER CB C -15.986 -4.904 8.428 1.00 . A A . 6 SER CB 1 1
15 8311 1 1 6 SER H H -14.992 -3.337 10.334 1.00 . A A . 6 SER H 1 1
15 8312 1 1 6 SER HA H -14.052 -5.703 8.878 1.00 . A A . 6 SER HA 1 1
15 8313 1 1 6 SER HB2 H -16.051 -5.436 7.492 1.00 . A A . 6 SER HB2 1 1
15 8314 1 1 6 SER HB3 H -16.492 -5.468 9.199 1.00 . A A . 6 SER HB3 1 1
15 8315 1 1 6 SER HG H -17.272 -3.697 7.575 1.00 . A A . 6 SER HG 1 1
15 8316 1 1 6 SER N N -14.406 -4.093 10.120 1.00 . A A . 6 SER N 1 1
15 8317 1 1 6 SER O O -14.400 -3.089 7.063 1.00 . A A . 6 SER O 1 1
15 8318 1 1 6 SER OG O -16.628 -3.649 8.285 1.00 . A A . 6 SER OG 1 1
15 8319 1 1 7 GLY C C -12.091 -1.957 6.543 1.00 . A A . 7 GLY C 1 1
15 8320 1 1 7 GLY CA C -11.706 -3.421 6.630 1.00 . A A . 7 GLY CA 1 1
15 8321 1 1 7 GLY H H -12.060 -4.812 8.186 1.00 . A A . 7 GLY H 1 1
15 8322 1 1 7 GLY HA2 H -10.662 -3.492 6.895 1.00 . A A . 7 GLY HA2 1 1
15 8323 1 1 7 GLY HA3 H -11.853 -3.878 5.662 1.00 . A A . 7 GLY HA3 1 1
15 8324 1 1 7 GLY N N -12.491 -4.144 7.613 1.00 . A A . 7 GLY N 1 1
15 8325 1 1 7 GLY O O -12.588 -1.381 7.510 1.00 . A A . 7 GLY O 1 1
15 8326 1 1 8 ALA C C -12.561 0.316 3.717 1.00 . A A . 8 ALA C 1 1
15 8327 1 1 8 ALA CA C -12.187 0.051 5.171 1.00 . A A . 8 ALA CA 1 1
15 8328 1 1 8 ALA CB C -11.019 0.932 5.587 1.00 . A A . 8 ALA CB 1 1
15 8329 1 1 8 ALA H H -11.463 -1.867 4.647 1.00 . A A . 8 ALA H 1 1
15 8330 1 1 8 ALA HA H -13.032 0.294 5.800 1.00 . A A . 8 ALA HA 1 1
15 8331 1 1 8 ALA HB1 H -10.622 0.583 6.528 1.00 . A A . 8 ALA HB1 1 1
15 8332 1 1 8 ALA HB2 H -10.248 0.886 4.832 1.00 . A A . 8 ALA HB2 1 1
15 8333 1 1 8 ALA HB3 H -11.358 1.951 5.694 1.00 . A A . 8 ALA HB3 1 1
15 8334 1 1 8 ALA N N -11.861 -1.354 5.381 1.00 . A A . 8 ALA N 1 1
15 8335 1 1 8 ALA O O -12.476 -0.574 2.872 1.00 . A A . 8 ALA O 1 1
15 8336 1 1 9 ALA C C -12.320 1.477 1.063 1.00 . A A . 9 ALA C 1 1
15 8337 1 1 9 ALA CA C -13.363 1.929 2.080 1.00 . A A . 9 ALA CA 1 1
15 8338 1 1 9 ALA CB C -13.568 3.434 1.995 1.00 . A A . 9 ALA CB 1 1
15 8339 1 1 9 ALA H H -13.024 2.212 4.150 1.00 . A A . 9 ALA H 1 1
15 8340 1 1 9 ALA HA H -14.304 1.449 1.853 1.00 . A A . 9 ALA HA 1 1
15 8341 1 1 9 ALA HB1 H -12.638 3.936 2.218 1.00 . A A . 9 ALA HB1 1 1
15 8342 1 1 9 ALA HB2 H -13.890 3.697 0.998 1.00 . A A . 9 ALA HB2 1 1
15 8343 1 1 9 ALA HB3 H -14.320 3.735 2.709 1.00 . A A . 9 ALA HB3 1 1
15 8344 1 1 9 ALA N N -12.977 1.546 3.433 1.00 . A A . 9 ALA N 1 1
15 8345 1 1 9 ALA O O -11.206 1.099 1.427 1.00 . A A . 9 ALA O 1 1
15 8346 1 1 10 LYS C C -10.551 2.007 -1.321 1.00 . A A . 10 LYS C 1 1
15 8347 1 1 10 LYS CA C -11.786 1.112 -1.284 1.00 . A A . 10 LYS CA 1 1
15 8348 1 1 10 LYS CB C -12.506 1.163 -2.633 1.00 . A A . 10 LYS CB 1 1
15 8349 1 1 10 LYS CD C -12.255 -1.257 -3.259 1.00 . A A . 10 LYS CD 1 1
15 8350 1 1 10 LYS CE C -12.972 -2.503 -3.754 1.00 . A A . 10 LYS CE 1 1
15 8351 1 1 10 LYS CG C -13.231 -0.125 -2.984 1.00 . A A . 10 LYS CG 1 1
15 8352 1 1 10 LYS H H -13.591 1.828 -0.440 1.00 . A A . 10 LYS H 1 1
15 8353 1 1 10 LYS HA H -11.474 0.097 -1.089 1.00 . A A . 10 LYS HA 1 1
15 8354 1 1 10 LYS HB2 H -13.230 1.964 -2.611 1.00 . A A . 10 LYS HB2 1 1
15 8355 1 1 10 LYS HB3 H -11.781 1.365 -3.407 1.00 . A A . 10 LYS HB3 1 1
15 8356 1 1 10 LYS HD2 H -11.550 -0.938 -4.012 1.00 . A A . 10 LYS HD2 1 1
15 8357 1 1 10 LYS HD3 H -11.727 -1.495 -2.346 1.00 . A A . 10 LYS HD3 1 1
15 8358 1 1 10 LYS HE2 H -12.400 -3.371 -3.464 1.00 . A A . 10 LYS HE2 1 1
15 8359 1 1 10 LYS HE3 H -13.949 -2.546 -3.296 1.00 . A A . 10 LYS HE3 1 1
15 8360 1 1 10 LYS HG2 H -13.867 -0.406 -2.158 1.00 . A A . 10 LYS HG2 1 1
15 8361 1 1 10 LYS HG3 H -13.834 0.041 -3.865 1.00 . A A . 10 LYS HG3 1 1
15 8362 1 1 10 LYS HZ1 H -12.291 -2.917 -5.685 1.00 . A A . 10 LYS HZ1 1 1
15 8363 1 1 10 LYS HZ2 H -13.249 -1.526 -5.579 1.00 . A A . 10 LYS HZ2 1 1
15 8364 1 1 10 LYS HZ3 H -13.968 -3.055 -5.506 1.00 . A A . 10 LYS HZ3 1 1
15 8365 1 1 10 LYS N N -12.689 1.517 -0.213 1.00 . A A . 10 LYS N 1 1
15 8366 1 1 10 LYS NZ N -13.131 -2.500 -5.235 1.00 . A A . 10 LYS NZ 1 1
15 8367 1 1 10 LYS O O -9.420 1.522 -1.362 1.00 . A A . 10 LYS O 1 1
15 8368 1 1 11 THR C C -8.906 4.277 -0.025 1.00 . A A . 11 THR C 1 1
15 8369 1 1 11 THR CA C -9.680 4.280 -1.338 1.00 . A A . 11 THR CA 1 1
15 8370 1 1 11 THR CB C -10.194 5.706 -1.614 1.00 . A A . 11 THR CB 1 1
15 8371 1 1 11 THR CG2 C -10.844 5.791 -2.987 1.00 . A A . 11 THR CG2 1 1
15 8372 1 1 11 THR H H -11.698 3.644 -1.273 1.00 . A A . 11 THR H 1 1
15 8373 1 1 11 THR HA H -9.012 3.999 -2.139 1.00 . A A . 11 THR HA 1 1
15 8374 1 1 11 THR HB H -9.355 6.386 -1.587 1.00 . A A . 11 THR HB 1 1
15 8375 1 1 11 THR HG1 H -10.940 5.630 0.210 1.00 . A A . 11 THR HG1 1 1
15 8376 1 1 11 THR HG21 H -11.758 6.361 -2.918 1.00 . A A . 11 THR HG21 1 1
15 8377 1 1 11 THR HG22 H -11.067 4.795 -3.342 1.00 . A A . 11 THR HG22 1 1
15 8378 1 1 11 THR HG23 H -10.168 6.275 -3.676 1.00 . A A . 11 THR HG23 1 1
15 8379 1 1 11 THR N N -10.774 3.318 -1.306 1.00 . A A . 11 THR N 1 1
15 8380 1 1 11 THR O O -9.026 5.200 0.782 1.00 . A A . 11 THR O 1 1
15 8381 1 1 11 THR OG1 O -11.140 6.089 -0.609 1.00 . A A . 11 THR OG1 1 1
15 8382 1 1 12 THR C C -5.997 2.397 1.126 1.00 . A A . 12 THR C 1 1
15 8383 1 1 12 THR CA C -7.317 3.109 1.401 1.00 . A A . 12 THR CA 1 1
15 8384 1 1 12 THR CB C -8.082 2.343 2.496 1.00 . A A . 12 THR CB 1 1
15 8385 1 1 12 THR CG2 C -7.623 2.775 3.881 1.00 . A A . 12 THR CG2 1 1
15 8386 1 1 12 THR H H -8.057 2.529 -0.495 1.00 . A A . 12 THR H 1 1
15 8387 1 1 12 THR HA H -7.108 4.104 1.766 1.00 . A A . 12 THR HA 1 1
15 8388 1 1 12 THR HB H -7.884 1.287 2.381 1.00 . A A . 12 THR HB 1 1
15 8389 1 1 12 THR HG1 H -9.972 1.840 2.755 1.00 . A A . 12 THR HG1 1 1
15 8390 1 1 12 THR HG21 H -7.404 3.832 3.873 1.00 . A A . 12 THR HG21 1 1
15 8391 1 1 12 THR HG22 H -6.735 2.225 4.154 1.00 . A A . 12 THR HG22 1 1
15 8392 1 1 12 THR HG23 H -8.406 2.575 4.598 1.00 . A A . 12 THR HG23 1 1
15 8393 1 1 12 THR N N -8.110 3.233 0.185 1.00 . A A . 12 THR N 1 1
15 8394 1 1 12 THR O O -5.885 1.622 0.177 1.00 . A A . 12 THR O 1 1
15 8395 1 1 12 THR OG1 O -9.489 2.571 2.361 1.00 . A A . 12 THR OG1 1 1
15 8396 1 1 13 SER C C -3.736 0.565 2.155 1.00 . A A . 13 SER C 1 1
15 8397 1 1 13 SER CA C -3.686 2.050 1.809 1.00 . A A . 13 SER CA 1 1
15 8398 1 1 13 SER CB C -2.661 2.758 2.696 1.00 . A A . 13 SER CB 1 1
15 8399 1 1 13 SER H H -5.151 3.291 2.702 1.00 . A A . 13 SER H 1 1
15 8400 1 1 13 SER HA H -3.390 2.157 0.776 1.00 . A A . 13 SER HA 1 1
15 8401 1 1 13 SER HB2 H -2.753 2.395 3.708 1.00 . A A . 13 SER HB2 1 1
15 8402 1 1 13 SER HB3 H -1.667 2.552 2.328 1.00 . A A . 13 SER HB3 1 1
15 8403 1 1 13 SER HG H -2.887 4.480 1.790 1.00 . A A . 13 SER HG 1 1
15 8404 1 1 13 SER N N -5.000 2.664 1.964 1.00 . A A . 13 SER N 1 1
15 8405 1 1 13 SER O O -3.501 0.176 3.298 1.00 . A A . 13 SER O 1 1
15 8406 1 1 13 SER OG O -2.867 4.161 2.695 1.00 . A A . 13 SER OG 1 1
15 8407 1 1 14 GLU C C -2.953 -2.410 0.687 1.00 . A A . 14 GLU C 1 1
15 8408 1 1 14 GLU CA C -4.126 -1.701 1.357 1.00 . A A . 14 GLU CA 1 1
15 8409 1 1 14 GLU CB C -5.446 -2.241 0.803 1.00 . A A . 14 GLU CB 1 1
15 8410 1 1 14 GLU CD C -6.737 -4.251 -0.016 1.00 . A A . 14 GLU CD 1 1
15 8411 1 1 14 GLU CG C -5.468 -3.752 0.646 1.00 . A A . 14 GLU CG 1 1
15 8412 1 1 14 GLU H H -4.221 0.112 0.268 1.00 . A A . 14 GLU H 1 1
15 8413 1 1 14 GLU HA H -4.088 -1.891 2.419 1.00 . A A . 14 GLU HA 1 1
15 8414 1 1 14 GLU HB2 H -6.246 -1.957 1.471 1.00 . A A . 14 GLU HB2 1 1
15 8415 1 1 14 GLU HB3 H -5.624 -1.797 -0.166 1.00 . A A . 14 GLU HB3 1 1
15 8416 1 1 14 GLU HG2 H -4.624 -4.050 0.043 1.00 . A A . 14 GLU HG2 1 1
15 8417 1 1 14 GLU HG3 H -5.388 -4.204 1.624 1.00 . A A . 14 GLU HG3 1 1
15 8418 1 1 14 GLU N N -4.044 -0.259 1.158 1.00 . A A . 14 GLU N 1 1
15 8419 1 1 14 GLU O O -2.521 -2.028 -0.401 1.00 . A A . 14 GLU O 1 1
15 8420 1 1 14 GLU OE1 O -7.807 -3.655 0.228 1.00 . A A . 14 GLU OE1 1 1
15 8421 1 1 14 GLU OE2 O -6.661 -5.238 -0.778 1.00 . A A . 14 GLU OE2 1 1
15 8422 1 1 15 CYS C C -1.787 -5.218 -0.225 1.00 . A A . 15 CYS C 1 1
15 8423 1 1 15 CYS CA C -1.316 -4.207 0.817 1.00 . A A . 15 CYS CA 1 1
15 8424 1 1 15 CYS CB C -0.585 -4.929 1.950 1.00 . A A . 15 CYS CB 1 1
15 8425 1 1 15 CYS H H -2.827 -3.701 2.210 1.00 . A A . 15 CYS H 1 1
15 8426 1 1 15 CYS HA H -0.637 -3.514 0.345 1.00 . A A . 15 CYS HA 1 1
15 8427 1 1 15 CYS HB2 H -0.461 -4.249 2.779 1.00 . A A . 15 CYS HB2 1 1
15 8428 1 1 15 CYS HB3 H -1.177 -5.774 2.269 1.00 . A A . 15 CYS HB3 1 1
15 8429 1 1 15 CYS N N -2.440 -3.444 1.346 1.00 . A A . 15 CYS N 1 1
15 8430 1 1 15 CYS O O -2.388 -6.238 0.113 1.00 . A A . 15 CYS O 1 1
15 8431 1 1 15 CYS SG S 1.066 -5.549 1.492 1.00 . A A . 15 CYS SG 1 1
15 8432 1 1 16 GLN C C -1.167 -7.141 -2.501 1.00 . A A . 16 GLN C 1 1
15 8433 1 1 16 GLN CA C -1.906 -5.810 -2.583 1.00 . A A . 16 GLN CA 1 1
15 8434 1 1 16 GLN CB C -1.632 -5.143 -3.932 1.00 . A A . 16 GLN CB 1 1
15 8435 1 1 16 GLN CD C 0.648 -5.881 -4.732 1.00 . A A . 16 GLN CD 1 1
15 8436 1 1 16 GLN CG C -0.176 -4.757 -4.135 1.00 . A A . 16 GLN CG 1 1
15 8437 1 1 16 GLN H H -1.029 -4.099 -1.698 1.00 . A A . 16 GLN H 1 1
15 8438 1 1 16 GLN HA H -2.966 -5.994 -2.491 1.00 . A A . 16 GLN HA 1 1
15 8439 1 1 16 GLN HB2 H -1.915 -5.824 -4.721 1.00 . A A . 16 GLN HB2 1 1
15 8440 1 1 16 GLN HB3 H -2.232 -4.248 -4.006 1.00 . A A . 16 GLN HB3 1 1
15 8441 1 1 16 GLN HE21 H 2.281 -5.198 -3.827 1.00 . A A . 16 GLN HE21 1 1
15 8442 1 1 16 GLN HE22 H 2.494 -6.616 -4.790 1.00 . A A . 16 GLN HE22 1 1
15 8443 1 1 16 GLN HG2 H -0.131 -3.907 -4.800 1.00 . A A . 16 GLN HG2 1 1
15 8444 1 1 16 GLN HG3 H 0.248 -4.488 -3.179 1.00 . A A . 16 GLN HG3 1 1
15 8445 1 1 16 GLN N N -1.510 -4.927 -1.492 1.00 . A A . 16 GLN N 1 1
15 8446 1 1 16 GLN NE2 N 1.938 -5.901 -4.419 1.00 . A A . 16 GLN NE2 1 1
15 8447 1 1 16 GLN O O -1.580 -8.129 -3.107 1.00 . A A . 16 GLN O 1 1
15 8448 1 1 16 GLN OE1 O 0.130 -6.722 -5.467 1.00 . A A . 16 GLN OE1 1 1
15 8449 1 1 17 GLU C C -0.062 -9.444 -0.841 1.00 . A A . 17 GLU C 1 1
15 8450 1 1 17 GLU CA C 0.725 -8.370 -1.587 1.00 . A A . 17 GLU CA 1 1
15 8451 1 1 17 GLU CB C 2.021 -8.059 -0.837 1.00 . A A . 17 GLU CB 1 1
15 8452 1 1 17 GLU CD C 3.759 -6.244 -0.574 1.00 . A A . 17 GLU CD 1 1
15 8453 1 1 17 GLU CG C 2.901 -7.038 -1.539 1.00 . A A . 17 GLU CG 1 1
15 8454 1 1 17 GLU H H 0.206 -6.339 -1.288 1.00 . A A . 17 GLU H 1 1
15 8455 1 1 17 GLU HA H 0.969 -8.738 -2.572 1.00 . A A . 17 GLU HA 1 1
15 8456 1 1 17 GLU HB2 H 1.774 -7.677 0.143 1.00 . A A . 17 GLU HB2 1 1
15 8457 1 1 17 GLU HB3 H 2.586 -8.972 -0.725 1.00 . A A . 17 GLU HB3 1 1
15 8458 1 1 17 GLU HG2 H 3.549 -7.555 -2.231 1.00 . A A . 17 GLU HG2 1 1
15 8459 1 1 17 GLU HG3 H 2.269 -6.352 -2.084 1.00 . A A . 17 GLU HG3 1 1
15 8460 1 1 17 GLU N N -0.072 -7.159 -1.747 1.00 . A A . 17 GLU N 1 1
15 8461 1 1 17 GLU O O -0.154 -10.587 -1.291 1.00 . A A . 17 GLU O 1 1
15 8462 1 1 17 GLU OE1 O 4.810 -6.767 -0.147 1.00 . A A . 17 GLU OE1 1 1
15 8463 1 1 17 GLU OE2 O 3.380 -5.101 -0.244 1.00 . A A . 17 GLU OE2 1 1
15 8464 1 1 18 CYS C C -2.868 -9.575 1.172 1.00 . A A . 18 CYS C 1 1
15 8465 1 1 18 CYS CA C -1.404 -10.000 1.112 1.00 . A A . 18 CYS CA 1 1
15 8466 1 1 18 CYS CB C -0.827 -10.082 2.526 1.00 . A A . 18 CYS CB 1 1
15 8467 1 1 18 CYS H H -0.517 -8.145 0.609 1.00 . A A . 18 CYS H 1 1
15 8468 1 1 18 CYS HA H -1.343 -10.973 0.650 1.00 . A A . 18 CYS HA 1 1
15 8469 1 1 18 CYS HB2 H -1.437 -10.750 3.117 1.00 . A A . 18 CYS HB2 1 1
15 8470 1 1 18 CYS HB3 H 0.179 -10.472 2.475 1.00 . A A . 18 CYS HB3 1 1
15 8471 1 1 18 CYS N N -0.626 -9.070 0.302 1.00 . A A . 18 CYS N 1 1
15 8472 1 1 18 CYS O O -3.770 -10.409 1.104 1.00 . A A . 18 CYS O 1 1
15 8473 1 1 18 CYS SG S -0.759 -8.482 3.396 1.00 . A A . 18 CYS SG 1 1
15 8474 1 1 19 GLY C C -4.792 -7.192 2.729 1.00 . A A . 19 GLY C 1 1
15 8475 1 1 19 GLY CA C -4.453 -7.759 1.365 1.00 . A A . 19 GLY CA 1 1
15 8476 1 1 19 GLY H H -2.338 -7.653 1.347 1.00 . A A . 19 GLY H 1 1
15 8477 1 1 19 GLY HA2 H -4.569 -6.981 0.625 1.00 . A A . 19 GLY HA2 1 1
15 8478 1 1 19 GLY HA3 H -5.140 -8.561 1.140 1.00 . A A . 19 GLY HA3 1 1
15 8479 1 1 19 GLY N N -3.097 -8.272 1.298 1.00 . A A . 19 GLY N 1 1
15 8480 1 1 19 GLY O O -5.891 -7.404 3.242 1.00 . A A . 19 GLY O 1 1
15 8481 1 1 20 LYS C C -4.284 -4.369 4.517 1.00 . A A . 20 LYS C 1 1
15 8482 1 1 20 LYS CA C -4.048 -5.872 4.634 1.00 . A A . 20 LYS CA 1 1
15 8483 1 1 20 LYS CB C -2.838 -6.140 5.532 1.00 . A A . 20 LYS CB 1 1
15 8484 1 1 20 LYS CD C -2.232 -7.154 7.749 1.00 . A A . 20 LYS CD 1 1
15 8485 1 1 20 LYS CE C -2.211 -6.854 9.240 1.00 . A A . 20 LYS CE 1 1
15 8486 1 1 20 LYS CG C -3.183 -6.229 7.008 1.00 . A A . 20 LYS CG 1 1
15 8487 1 1 20 LYS H H -2.989 -6.337 2.861 1.00 . A A . 20 LYS H 1 1
15 8488 1 1 20 LYS HA H -4.921 -6.328 5.076 1.00 . A A . 20 LYS HA 1 1
15 8489 1 1 20 LYS HB2 H -2.383 -7.072 5.233 1.00 . A A . 20 LYS HB2 1 1
15 8490 1 1 20 LYS HB3 H -2.122 -5.341 5.399 1.00 . A A . 20 LYS HB3 1 1
15 8491 1 1 20 LYS HD2 H -2.550 -8.175 7.603 1.00 . A A . 20 LYS HD2 1 1
15 8492 1 1 20 LYS HD3 H -1.235 -7.025 7.350 1.00 . A A . 20 LYS HD3 1 1
15 8493 1 1 20 LYS HE2 H -3.217 -6.637 9.564 1.00 . A A . 20 LYS HE2 1 1
15 8494 1 1 20 LYS HE3 H -1.844 -7.724 9.763 1.00 . A A . 20 LYS HE3 1 1
15 8495 1 1 20 LYS HG2 H -3.121 -5.243 7.443 1.00 . A A . 20 LYS HG2 1 1
15 8496 1 1 20 LYS HG3 H -4.191 -6.607 7.110 1.00 . A A . 20 LYS HG3 1 1
15 8497 1 1 20 LYS HZ1 H -0.543 -5.995 10.158 1.00 . A A . 20 LYS HZ1 1 1
15 8498 1 1 20 LYS HZ2 H -1.880 -4.964 10.065 1.00 . A A . 20 LYS HZ2 1 1
15 8499 1 1 20 LYS HZ3 H -0.957 -5.278 8.684 1.00 . A A . 20 LYS HZ3 1 1
15 8500 1 1 20 LYS N N -3.846 -6.471 3.320 1.00 . A A . 20 LYS N 1 1
15 8501 1 1 20 LYS NZ N -1.336 -5.692 9.559 1.00 . A A . 20 LYS NZ 1 1
15 8502 1 1 20 LYS O O -3.384 -3.618 4.141 1.00 . A A . 20 LYS O 1 1
15 8503 1 1 21 ILE C C -5.219 -1.747 5.923 1.00 . A A . 21 ILE C 1 1
15 8504 1 1 21 ILE CA C -5.851 -2.526 4.774 1.00 . A A . 21 ILE CA 1 1
15 8505 1 1 21 ILE CB C -7.377 -2.324 4.811 1.00 . A A . 21 ILE CB 1 1
15 8506 1 1 21 ILE CD1 C -8.129 -4.588 3.922 1.00 . A A . 21 ILE CD1 1 1
15 8507 1 1 21 ILE CG1 C -8.043 -3.098 3.672 1.00 . A A . 21 ILE CG1 1 1
15 8508 1 1 21 ILE CG2 C -7.718 -0.844 4.722 1.00 . A A . 21 ILE CG2 1 1
15 8509 1 1 21 ILE H H -6.173 -4.586 5.134 1.00 . A A . 21 ILE H 1 1
15 8510 1 1 21 ILE HA H -5.478 -2.134 3.839 1.00 . A A . 21 ILE HA 1 1
15 8511 1 1 21 ILE HB H -7.745 -2.698 5.754 1.00 . A A . 21 ILE HB 1 1
15 8512 1 1 21 ILE HD11 H -8.989 -4.990 3.407 1.00 . A A . 21 ILE HD11 1 1
15 8513 1 1 21 ILE HD12 H -7.234 -5.067 3.554 1.00 . A A . 21 ILE HD12 1 1
15 8514 1 1 21 ILE HD13 H -8.227 -4.770 4.982 1.00 . A A . 21 ILE HD13 1 1
15 8515 1 1 21 ILE HG12 H -9.046 -2.728 3.531 1.00 . A A . 21 ILE HG12 1 1
15 8516 1 1 21 ILE HG13 H -7.477 -2.946 2.764 1.00 . A A . 21 ILE HG13 1 1
15 8517 1 1 21 ILE HG21 H -8.764 -0.701 4.949 1.00 . A A . 21 ILE HG21 1 1
15 8518 1 1 21 ILE HG22 H -7.119 -0.294 5.433 1.00 . A A . 21 ILE HG22 1 1
15 8519 1 1 21 ILE HG23 H -7.514 -0.486 3.725 1.00 . A A . 21 ILE HG23 1 1
15 8520 1 1 21 ILE N N -5.498 -3.939 4.841 1.00 . A A . 21 ILE N 1 1
15 8521 1 1 21 ILE O O -5.185 -2.215 7.061 1.00 . A A . 21 ILE O 1 1
15 8522 1 1 22 PHE C C -4.659 1.707 6.580 1.00 . A A . 22 PHE C 1 1
15 8523 1 1 22 PHE CA C -4.089 0.292 6.624 1.00 . A A . 22 PHE CA 1 1
15 8524 1 1 22 PHE CB C -2.575 0.334 6.410 1.00 . A A . 22 PHE CB 1 1
15 8525 1 1 22 PHE CD1 C -1.520 -1.405 7.879 1.00 . A A . 22 PHE CD1 1 1
15 8526 1 1 22 PHE CD2 C -1.657 -1.833 5.537 1.00 . A A . 22 PHE CD2 1 1
15 8527 1 1 22 PHE CE1 C -0.903 -2.627 8.070 1.00 . A A . 22 PHE CE1 1 1
15 8528 1 1 22 PHE CE2 C -1.041 -3.056 5.722 1.00 . A A . 22 PHE CE2 1 1
15 8529 1 1 22 PHE CG C -1.904 -0.995 6.613 1.00 . A A . 22 PHE CG 1 1
15 8530 1 1 22 PHE CZ C -0.662 -3.453 6.989 1.00 . A A . 22 PHE CZ 1 1
15 8531 1 1 22 PHE H H -4.777 -0.235 4.692 1.00 . A A . 22 PHE H 1 1
15 8532 1 1 22 PHE HA H -4.296 -0.136 7.592 1.00 . A A . 22 PHE HA 1 1
15 8533 1 1 22 PHE HB2 H -2.370 0.657 5.400 1.00 . A A . 22 PHE HB2 1 1
15 8534 1 1 22 PHE HB3 H -2.140 1.036 7.104 1.00 . A A . 22 PHE HB3 1 1
15 8535 1 1 22 PHE HD1 H -1.708 -0.759 8.725 1.00 . A A . 22 PHE HD1 1 1
15 8536 1 1 22 PHE HD2 H -1.952 -1.523 4.545 1.00 . A A . 22 PHE HD2 1 1
15 8537 1 1 22 PHE HE1 H -0.608 -2.934 9.062 1.00 . A A . 22 PHE HE1 1 1
15 8538 1 1 22 PHE HE2 H -0.854 -3.700 4.876 1.00 . A A . 22 PHE HE2 1 1
15 8539 1 1 22 PHE HZ H -0.181 -4.409 7.136 1.00 . A A . 22 PHE HZ 1 1
15 8540 1 1 22 PHE N N -4.720 -0.554 5.617 1.00 . A A . 22 PHE N 1 1
15 8541 1 1 22 PHE O O -4.896 2.259 5.505 1.00 . A A . 22 PHE O 1 1
15 8542 1 1 23 ARG C C -4.638 4.603 6.968 1.00 . A A . 23 ARG C 1 1
15 8543 1 1 23 ARG CA C -5.422 3.636 7.852 1.00 . A A . 23 ARG CA 1 1
15 8544 1 1 23 ARG CB C -5.392 4.118 9.304 1.00 . A A . 23 ARG CB 1 1
15 8545 1 1 23 ARG CD C -7.784 4.564 9.933 1.00 . A A . 23 ARG CD 1 1
15 8546 1 1 23 ARG CG C -6.432 5.183 9.613 1.00 . A A . 23 ARG CG 1 1
15 8547 1 1 23 ARG CZ C -9.386 5.753 8.496 1.00 . A A . 23 ARG CZ 1 1
15 8548 1 1 23 ARG H H -4.669 1.796 8.577 1.00 . A A . 23 ARG H 1 1
15 8549 1 1 23 ARG HA H -6.446 3.606 7.513 1.00 . A A . 23 ARG HA 1 1
15 8550 1 1 23 ARG HB2 H -5.569 3.274 9.955 1.00 . A A . 23 ARG HB2 1 1
15 8551 1 1 23 ARG HB3 H -4.416 4.527 9.515 1.00 . A A . 23 ARG HB3 1 1
15 8552 1 1 23 ARG HD2 H -7.924 3.695 9.308 1.00 . A A . 23 ARG HD2 1 1
15 8553 1 1 23 ARG HD3 H -7.792 4.267 10.971 1.00 . A A . 23 ARG HD3 1 1
15 8554 1 1 23 ARG HE H -9.262 5.958 10.476 1.00 . A A . 23 ARG HE 1 1
15 8555 1 1 23 ARG HG2 H -6.102 5.758 10.465 1.00 . A A . 23 ARG HG2 1 1
15 8556 1 1 23 ARG HG3 H -6.536 5.831 8.756 1.00 . A A . 23 ARG HG3 1 1
15 8557 1 1 23 ARG HH11 H -8.141 4.495 7.522 1.00 . A A . 23 ARG HH11 1 1
15 8558 1 1 23 ARG HH12 H -9.275 5.340 6.520 1.00 . A A . 23 ARG HH12 1 1
15 8559 1 1 23 ARG HH21 H -10.760 7.075 9.168 1.00 . A A . 23 ARG HH21 1 1
15 8560 1 1 23 ARG HH22 H -10.763 6.807 7.458 1.00 . A A . 23 ARG HH22 1 1
15 8561 1 1 23 ARG N N -4.878 2.287 7.755 1.00 . A A . 23 ARG N 1 1
15 8562 1 1 23 ARG NE N -8.882 5.498 9.698 1.00 . A A . 23 ARG NE 1 1
15 8563 1 1 23 ARG NH1 N -8.893 5.147 7.425 1.00 . A A . 23 ARG NH1 1 1
15 8564 1 1 23 ARG NH2 N -10.385 6.616 8.363 1.00 . A A . 23 ARG NH2 1 1
15 8565 1 1 23 ARG O O -5.147 5.086 5.956 1.00 . A A . 23 ARG O 1 1
15 8566 1 1 24 HIS C C -1.388 5.036 5.954 1.00 . A A . 24 HIS C 1 1
15 8567 1 1 24 HIS CA C -2.545 5.790 6.602 1.00 . A A . 24 HIS CA 1 1
15 8568 1 1 24 HIS CB C -2.004 6.893 7.513 1.00 . A A . 24 HIS CB 1 1
15 8569 1 1 24 HIS CD2 C -2.355 6.122 9.965 1.00 . A A . 24 HIS CD2 1 1
15 8570 1 1 24 HIS CE1 C -0.259 5.740 10.483 1.00 . A A . 24 HIS CE1 1 1
15 8571 1 1 24 HIS CG C -1.607 6.405 8.872 1.00 . A A . 24 HIS CG 1 1
15 8572 1 1 24 HIS H H -3.050 4.465 8.174 1.00 . A A . 24 HIS H 1 1
15 8573 1 1 24 HIS HA H -3.145 6.240 5.825 1.00 . A A . 24 HIS HA 1 1
15 8574 1 1 24 HIS HB2 H -1.133 7.336 7.053 1.00 . A A . 24 HIS HB2 1 1
15 8575 1 1 24 HIS HB3 H -2.763 7.651 7.640 1.00 . A A . 24 HIS HB3 1 1
15 8576 1 1 24 HIS HD2 H -3.430 6.204 10.045 1.00 . A A . 24 HIS HD2 1 1
15 8577 1 1 24 HIS HE1 H 0.631 5.469 11.032 1.00 . A A . 24 HIS HE1 1 1
15 8578 1 1 24 HIS HE2 H -1.757 5.358 11.827 1.00 . A A . 24 HIS HE2 1 1
15 8579 1 1 24 HIS N N -3.399 4.881 7.359 1.00 . A A . 24 HIS N 1 1
15 8580 1 1 24 HIS ND1 N -0.299 6.156 9.230 1.00 . A A . 24 HIS ND1 1 1
15 8581 1 1 24 HIS NE2 N -1.494 5.711 10.952 1.00 . A A . 24 HIS NE2 1 1
15 8582 1 1 24 HIS O O -0.829 4.112 6.544 1.00 . A A . 24 HIS O 1 1
15 8583 1 1 25 SER C C 1.156 4.345 4.960 1.00 . A A . 25 SER C 1 1
15 8584 1 1 25 SER CA C 0.053 4.795 4.007 1.00 . A A . 25 SER CA 1 1
15 8585 1 1 25 SER CB C 0.626 5.752 2.960 1.00 . A A . 25 SER CB 1 1
15 8586 1 1 25 SER H H -1.519 6.179 4.319 1.00 . A A . 25 SER H 1 1
15 8587 1 1 25 SER HA H -0.351 3.927 3.506 1.00 . A A . 25 SER HA 1 1
15 8588 1 1 25 SER HB2 H 1.487 5.297 2.494 1.00 . A A . 25 SER HB2 1 1
15 8589 1 1 25 SER HB3 H -0.125 5.953 2.210 1.00 . A A . 25 SER HB3 1 1
15 8590 1 1 25 SER HG H 1.869 7.249 3.190 1.00 . A A . 25 SER HG 1 1
15 8591 1 1 25 SER N N -1.035 5.436 4.737 1.00 . A A . 25 SER N 1 1
15 8592 1 1 25 SER O O 1.551 3.179 4.964 1.00 . A A . 25 SER O 1 1
15 8593 1 1 25 SER OG O 1.021 6.977 3.551 1.00 . A A . 25 SER OG 1 1
15 8594 1 1 26 SER C C 2.563 3.565 7.272 1.00 . A A . 26 SER C 1 1
15 8595 1 1 26 SER CA C 2.709 4.981 6.722 1.00 . A A . 26 SER CA 1 1
15 8596 1 1 26 SER CB C 2.688 5.991 7.871 1.00 . A A . 26 SER CB 1 1
15 8597 1 1 26 SER H H 1.293 6.191 5.716 1.00 . A A . 26 SER H 1 1
15 8598 1 1 26 SER HA H 3.654 5.058 6.204 1.00 . A A . 26 SER HA 1 1
15 8599 1 1 26 SER HB2 H 1.857 5.772 8.524 1.00 . A A . 26 SER HB2 1 1
15 8600 1 1 26 SER HB3 H 3.611 5.919 8.428 1.00 . A A . 26 SER HB3 1 1
15 8601 1 1 26 SER HG H 3.150 7.449 6.647 1.00 . A A . 26 SER HG 1 1
15 8602 1 1 26 SER N N 1.649 5.279 5.767 1.00 . A A . 26 SER N 1 1
15 8603 1 1 26 SER O O 3.426 2.712 7.060 1.00 . A A . 26 SER O 1 1
15 8604 1 1 26 SER OG O 2.550 7.315 7.384 1.00 . A A . 26 SER OG 1 1
15 8605 1 1 27 LEU C C 1.546 0.899 7.573 1.00 . A A . 27 LEU C 1 1
15 8606 1 1 27 LEU CA C 1.204 2.010 8.560 1.00 . A A . 27 LEU CA 1 1
15 8607 1 1 27 LEU CB C -0.263 1.900 8.981 1.00 . A A . 27 LEU CB 1 1
15 8608 1 1 27 LEU CD1 C -2.101 2.496 10.578 1.00 . A A . 27 LEU CD1 1 1
15 8609 1 1 27 LEU CD2 C 0.010 1.463 11.435 1.00 . A A . 27 LEU CD2 1 1
15 8610 1 1 27 LEU CG C -0.595 2.390 10.391 1.00 . A A . 27 LEU CG 1 1
15 8611 1 1 27 LEU H H 0.814 4.042 8.114 1.00 . A A . 27 LEU H 1 1
15 8612 1 1 27 LEU HA H 1.830 1.904 9.434 1.00 . A A . 27 LEU HA 1 1
15 8613 1 1 27 LEU HB2 H -0.851 2.475 8.284 1.00 . A A . 27 LEU HB2 1 1
15 8614 1 1 27 LEU HB3 H -0.547 0.859 8.916 1.00 . A A . 27 LEU HB3 1 1
15 8615 1 1 27 LEU HD11 H -2.433 3.478 10.275 1.00 . A A . 27 LEU HD11 1 1
15 8616 1 1 27 LEU HD12 H -2.346 2.338 11.618 1.00 . A A . 27 LEU HD12 1 1
15 8617 1 1 27 LEU HD13 H -2.592 1.747 9.974 1.00 . A A . 27 LEU HD13 1 1
15 8618 1 1 27 LEU HD21 H -0.027 1.939 12.403 1.00 . A A . 27 LEU HD21 1 1
15 8619 1 1 27 LEU HD22 H 1.037 1.252 11.176 1.00 . A A . 27 LEU HD22 1 1
15 8620 1 1 27 LEU HD23 H -0.550 0.540 11.465 1.00 . A A . 27 LEU HD23 1 1
15 8621 1 1 27 LEU HG H -0.172 3.376 10.531 1.00 . A A . 27 LEU HG 1 1
15 8622 1 1 27 LEU N N 1.465 3.322 7.979 1.00 . A A . 27 LEU N 1 1
15 8623 1 1 27 LEU O O 2.248 -0.054 7.913 1.00 . A A . 27 LEU O 1 1
15 8624 1 1 28 LEU C C 2.785 -0.002 4.946 1.00 . A A . 28 LEU C 1 1
15 8625 1 1 28 LEU CA C 1.304 0.038 5.309 1.00 . A A . 28 LEU CA 1 1
15 8626 1 1 28 LEU CB C 0.470 0.348 4.065 1.00 . A A . 28 LEU CB 1 1
15 8627 1 1 28 LEU CD1 C 0.702 -1.840 2.864 1.00 . A A . 28 LEU CD1 1 1
15 8628 1 1 28 LEU CD2 C 0.162 0.237 1.579 1.00 . A A . 28 LEU CD2 1 1
15 8629 1 1 28 LEU CG C 0.913 -0.337 2.772 1.00 . A A . 28 LEU CG 1 1
15 8630 1 1 28 LEU H H 0.497 1.811 6.136 1.00 . A A . 28 LEU H 1 1
15 8631 1 1 28 LEU HA H 1.014 -0.928 5.695 1.00 . A A . 28 LEU HA 1 1
15 8632 1 1 28 LEU HB2 H -0.547 0.048 4.265 1.00 . A A . 28 LEU HB2 1 1
15 8633 1 1 28 LEU HB3 H 0.504 1.416 3.903 1.00 . A A . 28 LEU HB3 1 1
15 8634 1 1 28 LEU HD11 H 1.427 -2.345 2.244 1.00 . A A . 28 LEU HD11 1 1
15 8635 1 1 28 LEU HD12 H -0.294 -2.085 2.525 1.00 . A A . 28 LEU HD12 1 1
15 8636 1 1 28 LEU HD13 H 0.820 -2.158 3.890 1.00 . A A . 28 LEU HD13 1 1
15 8637 1 1 28 LEU HD21 H -0.810 -0.228 1.509 1.00 . A A . 28 LEU HD21 1 1
15 8638 1 1 28 LEU HD22 H 0.721 0.043 0.675 1.00 . A A . 28 LEU HD22 1 1
15 8639 1 1 28 LEU HD23 H 0.044 1.303 1.708 1.00 . A A . 28 LEU HD23 1 1
15 8640 1 1 28 LEU HG H 1.969 -0.158 2.621 1.00 . A A . 28 LEU HG 1 1
15 8641 1 1 28 LEU N N 1.049 1.030 6.348 1.00 . A A . 28 LEU N 1 1
15 8642 1 1 28 LEU O O 3.341 -1.069 4.683 1.00 . A A . 28 LEU O 1 1
15 8643 1 1 29 ILE C C 5.674 0.392 5.534 1.00 . A A . 29 ILE C 1 1
15 8644 1 1 29 ILE CA C 4.834 1.264 4.607 1.00 . A A . 29 ILE CA 1 1
15 8645 1 1 29 ILE CB C 5.334 2.718 4.697 1.00 . A A . 29 ILE CB 1 1
15 8646 1 1 29 ILE CD1 C 4.876 5.082 3.872 1.00 . A A . 29 ILE CD1 1 1
15 8647 1 1 29 ILE CG1 C 4.541 3.613 3.742 1.00 . A A . 29 ILE CG1 1 1
15 8648 1 1 29 ILE CG2 C 6.821 2.788 4.385 1.00 . A A . 29 ILE CG2 1 1
15 8649 1 1 29 ILE H H 2.920 1.982 5.153 1.00 . A A . 29 ILE H 1 1
15 8650 1 1 29 ILE HA H 4.966 0.922 3.591 1.00 . A A . 29 ILE HA 1 1
15 8651 1 1 29 ILE HB H 5.186 3.064 5.709 1.00 . A A . 29 ILE HB 1 1
15 8652 1 1 29 ILE HD11 H 5.227 5.457 2.921 1.00 . A A . 29 ILE HD11 1 1
15 8653 1 1 29 ILE HD12 H 3.993 5.628 4.169 1.00 . A A . 29 ILE HD12 1 1
15 8654 1 1 29 ILE HD13 H 5.647 5.212 4.616 1.00 . A A . 29 ILE HD13 1 1
15 8655 1 1 29 ILE HG12 H 4.747 3.315 2.726 1.00 . A A . 29 ILE HG12 1 1
15 8656 1 1 29 ILE HG13 H 3.486 3.493 3.941 1.00 . A A . 29 ILE HG13 1 1
15 8657 1 1 29 ILE HG21 H 7.070 3.778 4.034 1.00 . A A . 29 ILE HG21 1 1
15 8658 1 1 29 ILE HG22 H 7.387 2.571 5.279 1.00 . A A . 29 ILE HG22 1 1
15 8659 1 1 29 ILE HG23 H 7.063 2.064 3.622 1.00 . A A . 29 ILE HG23 1 1
15 8660 1 1 29 ILE N N 3.417 1.166 4.935 1.00 . A A . 29 ILE N 1 1
15 8661 1 1 29 ILE O O 6.626 -0.255 5.099 1.00 . A A . 29 ILE O 1 1
15 8662 1 1 30 GLU C C 5.712 -1.900 7.646 1.00 . A A . 30 GLU C 1 1
15 8663 1 1 30 GLU CA C 6.034 -0.416 7.801 1.00 . A A . 30 GLU CA 1 1
15 8664 1 1 30 GLU CB C 5.683 0.048 9.216 1.00 . A A . 30 GLU CB 1 1
15 8665 1 1 30 GLU CD C 7.549 1.523 10.066 1.00 . A A . 30 GLU CD 1 1
15 8666 1 1 30 GLU CG C 6.135 1.466 9.521 1.00 . A A . 30 GLU CG 1 1
15 8667 1 1 30 GLU H H 4.545 0.916 7.099 1.00 . A A . 30 GLU H 1 1
15 8668 1 1 30 GLU HA H 7.091 -0.271 7.637 1.00 . A A . 30 GLU HA 1 1
15 8669 1 1 30 GLU HB2 H 4.611 -0.001 9.343 1.00 . A A . 30 GLU HB2 1 1
15 8670 1 1 30 GLU HB3 H 6.151 -0.617 9.927 1.00 . A A . 30 GLU HB3 1 1
15 8671 1 1 30 GLU HG2 H 6.092 2.048 8.613 1.00 . A A . 30 GLU HG2 1 1
15 8672 1 1 30 GLU HG3 H 5.466 1.894 10.253 1.00 . A A . 30 GLU HG3 1 1
15 8673 1 1 30 GLU N N 5.313 0.378 6.813 1.00 . A A . 30 GLU N 1 1
15 8674 1 1 30 GLU O O 6.569 -2.758 7.857 1.00 . A A . 30 GLU O 1 1
15 8675 1 1 30 GLU OE1 O 8.360 0.646 9.701 1.00 . A A . 30 GLU OE1 1 1
15 8676 1 1 30 GLU OE2 O 7.845 2.444 10.856 1.00 . A A . 30 GLU OE2 1 1
15 8677 1 1 31 HIS C C 4.716 -4.204 5.885 1.00 . A A . 31 HIS C 1 1
15 8678 1 1 31 HIS CA C 4.032 -3.573 7.094 1.00 . A A . 31 HIS CA 1 1
15 8679 1 1 31 HIS CB C 2.514 -3.632 6.923 1.00 . A A . 31 HIS CB 1 1
15 8680 1 1 31 HIS CD2 C 1.952 -5.089 4.853 1.00 . A A . 31 HIS CD2 1 1
15 8681 1 1 31 HIS CE1 C 1.238 -6.876 5.903 1.00 . A A . 31 HIS CE1 1 1
15 8682 1 1 31 HIS CG C 2.041 -4.843 6.181 1.00 . A A . 31 HIS CG 1 1
15 8683 1 1 31 HIS H H 3.831 -1.466 7.125 1.00 . A A . 31 HIS H 1 1
15 8684 1 1 31 HIS HA H 4.308 -4.129 7.978 1.00 . A A . 31 HIS HA 1 1
15 8685 1 1 31 HIS HB2 H 2.049 -3.638 7.898 1.00 . A A . 31 HIS HB2 1 1
15 8686 1 1 31 HIS HB3 H 2.186 -2.758 6.379 1.00 . A A . 31 HIS HB3 1 1
15 8687 1 1 31 HIS HD1 H 1.526 -6.115 7.780 1.00 . A A . 31 HIS HD1 1 1
15 8688 1 1 31 HIS HD2 H 2.226 -4.413 4.055 1.00 . A A . 31 HIS HD2 1 1
15 8689 1 1 31 HIS HE1 H 0.847 -7.863 6.104 1.00 . A A . 31 HIS HE1 1 1
15 8690 1 1 31 HIS N N 4.469 -2.194 7.277 1.00 . A A . 31 HIS N 1 1
15 8691 1 1 31 HIS ND1 N 1.585 -5.982 6.811 1.00 . A A . 31 HIS ND1 1 1
15 8692 1 1 31 HIS NE2 N 1.451 -6.359 4.707 1.00 . A A . 31 HIS NE2 1 1
15 8693 1 1 31 HIS O O 5.250 -5.309 5.969 1.00 . A A . 31 HIS O 1 1
15 8694 1 1 32 GLN C C 6.726 -4.492 3.803 1.00 . A A . 32 GLN C 1 1
15 8695 1 1 32 GLN CA C 5.313 -3.984 3.536 1.00 . A A . 32 GLN CA 1 1
15 8696 1 1 32 GLN CB C 5.347 -2.879 2.479 1.00 . A A . 32 GLN CB 1 1
15 8697 1 1 32 GLN CD C 4.015 -1.283 1.042 1.00 . A A . 32 GLN CD 1 1
15 8698 1 1 32 GLN CG C 3.970 -2.480 1.971 1.00 . A A . 32 GLN CG 1 1
15 8699 1 1 32 GLN H H 4.255 -2.618 4.758 1.00 . A A . 32 GLN H 1 1
15 8700 1 1 32 GLN HA H 4.713 -4.803 3.168 1.00 . A A . 32 GLN HA 1 1
15 8701 1 1 32 GLN HB2 H 5.818 -2.005 2.903 1.00 . A A . 32 GLN HB2 1 1
15 8702 1 1 32 GLN HB3 H 5.931 -3.220 1.637 1.00 . A A . 32 GLN HB3 1 1
15 8703 1 1 32 GLN HE21 H 2.956 -2.271 -0.321 1.00 . A A . 32 GLN HE21 1 1
15 8704 1 1 32 GLN HE22 H 3.413 -0.660 -0.747 1.00 . A A . 32 GLN HE22 1 1
15 8705 1 1 32 GLN HG2 H 3.541 -3.315 1.437 1.00 . A A . 32 GLN HG2 1 1
15 8706 1 1 32 GLN HG3 H 3.346 -2.237 2.818 1.00 . A A . 32 GLN HG3 1 1
15 8707 1 1 32 GLN N N 4.696 -3.493 4.762 1.00 . A A . 32 GLN N 1 1
15 8708 1 1 32 GLN NE2 N 3.400 -1.418 -0.127 1.00 . A A . 32 GLN NE2 1 1
15 8709 1 1 32 GLN O O 7.113 -5.559 3.328 1.00 . A A . 32 GLN O 1 1
15 8710 1 1 32 GLN OE1 O 4.597 -0.249 1.371 1.00 . A A . 32 GLN OE1 1 1
15 8711 1 1 33 ALA C C 8.954 -5.566 5.276 1.00 . A A . 33 ALA C 1 1
15 8712 1 1 33 ALA CA C 8.862 -4.092 4.898 1.00 . A A . 33 ALA CA 1 1
15 8713 1 1 33 ALA CB C 9.386 -3.221 6.030 1.00 . A A . 33 ALA CB 1 1
15 8714 1 1 33 ALA H H 7.127 -2.880 4.915 1.00 . A A . 33 ALA H 1 1
15 8715 1 1 33 ALA HA H 9.476 -3.915 4.027 1.00 . A A . 33 ALA HA 1 1
15 8716 1 1 33 ALA HB1 H 8.742 -2.363 6.152 1.00 . A A . 33 ALA HB1 1 1
15 8717 1 1 33 ALA HB2 H 9.401 -3.793 6.946 1.00 . A A . 33 ALA HB2 1 1
15 8718 1 1 33 ALA HB3 H 10.387 -2.890 5.796 1.00 . A A . 33 ALA HB3 1 1
15 8719 1 1 33 ALA N N 7.492 -3.719 4.566 1.00 . A A . 33 ALA N 1 1
15 8720 1 1 33 ALA O O 9.871 -6.271 4.851 1.00 . A A . 33 ALA O 1 1
15 8721 1 1 34 LEU C C 8.086 -8.365 5.323 1.00 . A A . 34 LEU C 1 1
15 8722 1 1 34 LEU CA C 7.973 -7.419 6.513 1.00 . A A . 34 LEU CA 1 1
15 8723 1 1 34 LEU CB C 6.685 -7.707 7.287 1.00 . A A . 34 LEU CB 1 1
15 8724 1 1 34 LEU CD1 C 5.500 -9.522 6.029 1.00 . A A . 34 LEU CD1 1 1
15 8725 1 1 34 LEU CD2 C 4.180 -7.755 7.209 1.00 . A A . 34 LEU CD2 1 1
15 8726 1 1 34 LEU CG C 5.460 -8.059 6.444 1.00 . A A . 34 LEU CG 1 1
15 8727 1 1 34 LEU H H 7.296 -5.418 6.383 1.00 . A A . 34 LEU H 1 1
15 8728 1 1 34 LEU HA H 8.819 -7.578 7.166 1.00 . A A . 34 LEU HA 1 1
15 8729 1 1 34 LEU HB2 H 6.878 -8.534 7.953 1.00 . A A . 34 LEU HB2 1 1
15 8730 1 1 34 LEU HB3 H 6.446 -6.828 7.869 1.00 . A A . 34 LEU HB3 1 1
15 8731 1 1 34 LEU HD11 H 4.633 -10.031 6.422 1.00 . A A . 34 LEU HD11 1 1
15 8732 1 1 34 LEU HD12 H 6.396 -9.982 6.419 1.00 . A A . 34 LEU HD12 1 1
15 8733 1 1 34 LEU HD13 H 5.500 -9.590 4.951 1.00 . A A . 34 LEU HD13 1 1
15 8734 1 1 34 LEU HD21 H 3.460 -7.304 6.541 1.00 . A A . 34 LEU HD21 1 1
15 8735 1 1 34 LEU HD22 H 4.398 -7.072 8.017 1.00 . A A . 34 LEU HD22 1 1
15 8736 1 1 34 LEU HD23 H 3.775 -8.672 7.612 1.00 . A A . 34 LEU HD23 1 1
15 8737 1 1 34 LEU HG H 5.464 -7.458 5.545 1.00 . A A . 34 LEU HG 1 1
15 8738 1 1 34 LEU N N 8.000 -6.027 6.077 1.00 . A A . 34 LEU N 1 1
15 8739 1 1 34 LEU O O 8.792 -9.373 5.382 1.00 . A A . 34 LEU O 1 1
15 8740 1 1 35 HIS C C 8.821 -8.913 2.448 1.00 . A A . 35 HIS C 1 1
15 8741 1 1 35 HIS CA C 7.414 -8.852 3.034 1.00 . A A . 35 HIS CA 1 1
15 8742 1 1 35 HIS CB C 6.440 -8.296 1.995 1.00 . A A . 35 HIS CB 1 1
15 8743 1 1 35 HIS CD2 C 3.949 -7.689 2.386 1.00 . A A . 35 HIS CD2 1 1
15 8744 1 1 35 HIS CE1 C 3.211 -9.685 2.911 1.00 . A A . 35 HIS CE1 1 1
15 8745 1 1 35 HIS CG C 5.001 -8.538 2.332 1.00 . A A . 35 HIS CG 1 1
15 8746 1 1 35 HIS H H 6.846 -7.218 4.254 1.00 . A A . 35 HIS H 1 1
15 8747 1 1 35 HIS HA H 7.106 -9.850 3.304 1.00 . A A . 35 HIS HA 1 1
15 8748 1 1 35 HIS HB2 H 6.585 -7.229 1.910 1.00 . A A . 35 HIS HB2 1 1
15 8749 1 1 35 HIS HB3 H 6.640 -8.758 1.039 1.00 . A A . 35 HIS HB3 1 1
15 8750 1 1 35 HIS HD1 H 5.026 -10.610 2.717 1.00 . A A . 35 HIS HD1 1 1
15 8751 1 1 35 HIS HD2 H 3.970 -6.627 2.183 1.00 . A A . 35 HIS HD2 1 1
15 8752 1 1 35 HIS HE1 H 2.560 -10.498 3.196 1.00 . A A . 35 HIS HE1 1 1
15 8753 1 1 35 HIS N N 7.389 -8.033 4.241 1.00 . A A . 35 HIS N 1 1
15 8754 1 1 35 HIS ND1 N 4.506 -9.781 2.667 1.00 . A A . 35 HIS ND1 1 1
15 8755 1 1 35 HIS NE2 N 2.848 -8.426 2.749 1.00 . A A . 35 HIS NE2 1 1
15 8756 1 1 35 HIS O O 9.356 -9.995 2.204 1.00 . A A . 35 HIS O 1 1
15 8757 1 1 36 ALA C C 11.685 -8.689 2.320 1.00 . A A . 36 ALA C 1 1
15 8758 1 1 36 ALA CA C 10.760 -7.667 1.667 1.00 . A A . 36 ALA CA 1 1
15 8759 1 1 36 ALA CB C 11.320 -6.263 1.836 1.00 . A A . 36 ALA CB 1 1
15 8760 1 1 36 ALA H H 8.938 -6.918 2.439 1.00 . A A . 36 ALA H 1 1
15 8761 1 1 36 ALA HA H 10.697 -7.878 0.609 1.00 . A A . 36 ALA HA 1 1
15 8762 1 1 36 ALA HB1 H 11.642 -6.124 2.858 1.00 . A A . 36 ALA HB1 1 1
15 8763 1 1 36 ALA HB2 H 12.161 -6.129 1.172 1.00 . A A . 36 ALA HB2 1 1
15 8764 1 1 36 ALA HB3 H 10.554 -5.539 1.599 1.00 . A A . 36 ALA HB3 1 1
15 8765 1 1 36 ALA N N 9.415 -7.746 2.223 1.00 . A A . 36 ALA N 1 1
15 8766 1 1 36 ALA O O 12.250 -9.549 1.646 1.00 . A A . 36 ALA O 1 1
15 8767 1 1 37 GLY C C 12.695 -9.252 5.852 1.00 . A A . 37 GLY C 1 1
15 8768 1 1 37 GLY CA C 12.693 -9.510 4.359 1.00 . A A . 37 GLY CA 1 1
15 8769 1 1 37 GLY H H 11.359 -7.882 4.123 1.00 . A A . 37 GLY H 1 1
15 8770 1 1 37 GLY HA2 H 12.352 -10.519 4.178 1.00 . A A . 37 GLY HA2 1 1
15 8771 1 1 37 GLY HA3 H 13.702 -9.410 3.987 1.00 . A A . 37 GLY HA3 1 1
15 8772 1 1 37 GLY N N 11.835 -8.589 3.637 1.00 . A A . 37 GLY N 1 1
15 8773 1 1 37 GLY O O 12.685 -8.102 6.290 1.00 . A A . 37 GLY O 1 1
15 8774 1 1 38 GLU C C 13.980 -10.802 8.684 1.00 . A A . 38 GLU C 1 1
15 8775 1 1 38 GLU CA C 12.705 -10.209 8.090 1.00 . A A . 38 GLU CA 1 1
15 8776 1 1 38 GLU CB C 11.480 -10.910 8.681 1.00 . A A . 38 GLU CB 1 1
15 8777 1 1 38 GLU CD C 10.291 -11.615 10.795 1.00 . A A . 38 GLU CD 1 1
15 8778 1 1 38 GLU CG C 11.303 -10.674 10.171 1.00 . A A . 38 GLU CG 1 1
15 8779 1 1 38 GLU H H 12.712 -11.216 6.229 1.00 . A A . 38 GLU H 1 1
15 8780 1 1 38 GLU HA H 12.662 -9.159 8.339 1.00 . A A . 38 GLU HA 1 1
15 8781 1 1 38 GLU HB2 H 10.596 -10.552 8.173 1.00 . A A . 38 GLU HB2 1 1
15 8782 1 1 38 GLU HB3 H 11.574 -11.973 8.515 1.00 . A A . 38 GLU HB3 1 1
15 8783 1 1 38 GLU HG2 H 12.255 -10.818 10.661 1.00 . A A . 38 GLU HG2 1 1
15 8784 1 1 38 GLU HG3 H 10.971 -9.658 10.325 1.00 . A A . 38 GLU HG3 1 1
15 8785 1 1 38 GLU N N 12.705 -10.325 6.637 1.00 . A A . 38 GLU N 1 1
15 8786 1 1 38 GLU O O 14.698 -10.137 9.430 1.00 . A A . 38 GLU O 1 1
15 8787 1 1 38 GLU OE1 O 10.224 -12.785 10.364 1.00 . A A . 38 GLU OE1 1 1
15 8788 1 1 38 GLU OE2 O 9.566 -11.181 11.715 1.00 . A A . 38 GLU OE2 1 1
15 8789 1 1 39 SER C C 16.468 -12.933 7.739 1.00 . A A . 39 SER C 1 1
15 8790 1 1 39 SER CA C 15.438 -12.744 8.849 1.00 . A A . 39 SER CA 1 1
15 8791 1 1 39 SER CB C 15.055 -14.102 9.441 1.00 . A A . 39 SER CB 1 1
15 8792 1 1 39 SER H H 13.642 -12.536 7.748 1.00 . A A . 39 SER H 1 1
15 8793 1 1 39 SER HA H 15.871 -12.132 9.626 1.00 . A A . 39 SER HA 1 1
15 8794 1 1 39 SER HB2 H 14.264 -14.539 8.851 1.00 . A A . 39 SER HB2 1 1
15 8795 1 1 39 SER HB3 H 15.917 -14.753 9.428 1.00 . A A . 39 SER HB3 1 1
15 8796 1 1 39 SER HG H 14.316 -14.821 11.107 1.00 . A A . 39 SER HG 1 1
15 8797 1 1 39 SER N N 14.253 -12.058 8.347 1.00 . A A . 39 SER N 1 1
15 8798 1 1 39 SER O O 17.671 -12.814 7.967 1.00 . A A . 39 SER O 1 1
15 8799 1 1 39 SER OG O 14.605 -13.966 10.778 1.00 . A A . 39 SER OG 1 1
15 8800 1 1 40 GLY C C 16.345 -12.805 4.133 1.00 . A A . 40 GLY C 1 1
15 8801 1 1 40 GLY CA C 16.875 -13.430 5.408 1.00 . A A . 40 GLY CA 1 1
15 8802 1 1 40 GLY H H 15.016 -13.311 6.414 1.00 . A A . 40 GLY H 1 1
15 8803 1 1 40 GLY HA2 H 17.835 -12.992 5.639 1.00 . A A . 40 GLY HA2 1 1
15 8804 1 1 40 GLY HA3 H 17.003 -14.490 5.250 1.00 . A A . 40 GLY HA3 1 1
15 8805 1 1 40 GLY N N 15.985 -13.229 6.536 1.00 . A A . 40 GLY N 1 1
15 8806 1 1 40 GLY O O 15.718 -13.468 3.306 1.00 . A A . 40 GLY O 1 1
15 8807 1 1 41 PRO C C 16.897 -11.168 1.516 1.00 . A A . 41 PRO C 1 1
15 8808 1 1 41 PRO CA C 16.148 -10.756 2.778 1.00 . A A . 41 PRO CA 1 1
15 8809 1 1 41 PRO CB C 16.460 -9.301 3.135 1.00 . A A . 41 PRO CB 1 1
15 8810 1 1 41 PRO CD C 17.339 -10.647 4.904 1.00 . A A . 41 PRO CD 1 1
15 8811 1 1 41 PRO CG C 17.571 -9.383 4.124 1.00 . A A . 41 PRO CG 1 1
15 8812 1 1 41 PRO HA H 15.086 -10.870 2.618 1.00 . A A . 41 PRO HA 1 1
15 8813 1 1 41 PRO HB2 H 16.760 -8.766 2.245 1.00 . A A . 41 PRO HB2 1 1
15 8814 1 1 41 PRO HB3 H 15.585 -8.836 3.563 1.00 . A A . 41 PRO HB3 1 1
15 8815 1 1 41 PRO HD2 H 18.280 -11.101 5.176 1.00 . A A . 41 PRO HD2 1 1
15 8816 1 1 41 PRO HD3 H 16.748 -10.443 5.785 1.00 . A A . 41 PRO HD3 1 1
15 8817 1 1 41 PRO HG2 H 18.518 -9.429 3.609 1.00 . A A . 41 PRO HG2 1 1
15 8818 1 1 41 PRO HG3 H 17.541 -8.526 4.781 1.00 . A A . 41 PRO HG3 1 1
15 8819 1 1 41 PRO N N 16.597 -11.499 3.960 1.00 . A A . 41 PRO N 1 1
15 8820 1 1 41 PRO O O 17.762 -12.043 1.553 1.00 . A A . 41 PRO O 1 1
15 8821 1 1 42 SER C C 18.216 -9.757 -1.244 1.00 . A A . 42 SER C 1 1
15 8822 1 1 42 SER CA C 17.199 -10.834 -0.876 1.00 . A A . 42 SER CA 1 1
15 8823 1 1 42 SER CB C 16.148 -10.957 -1.981 1.00 . A A . 42 SER CB 1 1
15 8824 1 1 42 SER H H 15.863 -9.843 0.433 1.00 . A A . 42 SER H 1 1
15 8825 1 1 42 SER HA H 17.714 -11.778 -0.774 1.00 . A A . 42 SER HA 1 1
15 8826 1 1 42 SER HB2 H 15.238 -11.360 -1.565 1.00 . A A . 42 SER HB2 1 1
15 8827 1 1 42 SER HB3 H 15.952 -9.980 -2.398 1.00 . A A . 42 SER HB3 1 1
15 8828 1 1 42 SER HG H 17.116 -11.311 -3.647 1.00 . A A . 42 SER HG 1 1
15 8829 1 1 42 SER N N 16.560 -10.531 0.399 1.00 . A A . 42 SER N 1 1
15 8830 1 1 42 SER O O 17.858 -8.705 -1.773 1.00 . A A . 42 SER O 1 1
15 8831 1 1 42 SER OG O 16.595 -11.814 -3.017 1.00 . A A . 42 SER OG 1 1
15 8832 1 1 43 SER C C 21.449 -9.606 -2.375 1.00 . A A . 43 SER C 1 1
15 8833 1 1 43 SER CA C 20.555 -9.082 -1.255 1.00 . A A . 43 SER CA 1 1
15 8834 1 1 43 SER CB C 21.391 -8.816 -0.002 1.00 . A A . 43 SER CB 1 1
15 8835 1 1 43 SER H H 19.707 -10.885 -0.537 1.00 . A A . 43 SER H 1 1
15 8836 1 1 43 SER HA H 20.099 -8.157 -1.576 1.00 . A A . 43 SER HA 1 1
15 8837 1 1 43 SER HB2 H 20.755 -8.417 0.774 1.00 . A A . 43 SER HB2 1 1
15 8838 1 1 43 SER HB3 H 21.832 -9.743 0.336 1.00 . A A . 43 SER HB3 1 1
15 8839 1 1 43 SER HG H 22.082 -7.167 -0.802 1.00 . A A . 43 SER HG 1 1
15 8840 1 1 43 SER N N 19.485 -10.028 -0.959 1.00 . A A . 43 SER N 1 1
15 8841 1 1 43 SER O O 22.670 -9.466 -2.326 1.00 . A A . 43 SER O 1 1
15 8842 1 1 43 SER OG O 22.427 -7.887 -0.267 1.00 . A A . 43 SER OG 1 1
15 8843 1 1 44 GLY C C 22.425 -11.946 -4.112 1.00 . A A . 44 GLY C 1 1
15 8844 1 1 44 GLY CA C 21.583 -10.747 -4.502 1.00 . A A . 44 GLY CA 1 1
15 8845 1 1 44 GLY H H 19.853 -10.294 -3.369 1.00 . A A . 44 GLY H 1 1
15 8846 1 1 44 GLY HA2 H 20.894 -11.042 -5.279 1.00 . A A . 44 GLY HA2 1 1
15 8847 1 1 44 GLY HA3 H 22.234 -9.975 -4.886 1.00 . A A . 44 GLY HA3 1 1
15 8848 1 1 44 GLY N N 20.830 -10.211 -3.384 1.00 . A A . 44 GLY N 1 1
15 8849 1 1 44 GLY O O 21.880 -13.040 -3.972 1.00 . A A . 44 GLY O 1 1
15 8850 2 2 1 ZN ZN ZN 1.216 -7.451 2.934 1.00 . B A . 201 ZN ZN 1 1
16 8851 1 1 1 GLY C C -14.952 -15.775 -0.777 1.00 . A A . 1 GLY C 1 1
16 8852 1 1 1 GLY CA C -14.830 -15.249 0.639 1.00 . A A . 1 GLY CA 1 1
16 8853 1 1 1 GLY H1 H -15.642 -16.231 2.330 1.00 . A A . 1 GLY H1 1 1
16 8854 1 1 1 GLY HA2 H -14.880 -14.170 0.617 1.00 . A A . 1 GLY HA2 1 1
16 8855 1 1 1 GLY HA3 H -13.872 -15.546 1.040 1.00 . A A . 1 GLY HA3 1 1
16 8856 1 1 1 GLY N N -15.878 -15.749 1.509 1.00 . A A . 1 GLY N 1 1
16 8857 1 1 1 GLY O O -13.966 -16.212 -1.371 1.00 . A A . 1 GLY O 1 1
16 8858 1 1 2 SER C C -16.620 -15.053 -3.635 1.00 . A A . 2 SER C 1 1
16 8859 1 1 2 SER CA C -16.413 -16.219 -2.673 1.00 . A A . 2 SER CA 1 1
16 8860 1 1 2 SER CB C -17.638 -17.136 -2.693 1.00 . A A . 2 SER CB 1 1
16 8861 1 1 2 SER H H -16.911 -15.376 -0.795 1.00 . A A . 2 SER H 1 1
16 8862 1 1 2 SER HA H -15.547 -16.781 -2.988 1.00 . A A . 2 SER HA 1 1
16 8863 1 1 2 SER HB2 H -17.598 -17.804 -1.846 1.00 . A A . 2 SER HB2 1 1
16 8864 1 1 2 SER HB3 H -18.534 -16.535 -2.637 1.00 . A A . 2 SER HB3 1 1
16 8865 1 1 2 SER HG H -16.943 -18.524 -3.888 1.00 . A A . 2 SER HG 1 1
16 8866 1 1 2 SER N N -16.165 -15.736 -1.319 1.00 . A A . 2 SER N 1 1
16 8867 1 1 2 SER O O -15.952 -14.957 -4.664 1.00 . A A . 2 SER O 1 1
16 8868 1 1 2 SER OG O -17.677 -17.907 -3.882 1.00 . A A . 2 SER OG 1 1
16 8869 1 1 3 SER C C -16.724 -11.985 -4.057 1.00 . A A . 3 SER C 1 1
16 8870 1 1 3 SER CA C -17.851 -13.011 -4.127 1.00 . A A . 3 SER CA 1 1
16 8871 1 1 3 SER CB C -19.169 -12.369 -3.691 1.00 . A A . 3 SER CB 1 1
16 8872 1 1 3 SER H H -18.052 -14.300 -2.459 1.00 . A A . 3 SER H 1 1
16 8873 1 1 3 SER HA H -17.947 -13.354 -5.147 1.00 . A A . 3 SER HA 1 1
16 8874 1 1 3 SER HB2 H -19.088 -12.048 -2.664 1.00 . A A . 3 SER HB2 1 1
16 8875 1 1 3 SER HB3 H -19.376 -11.515 -4.320 1.00 . A A . 3 SER HB3 1 1
16 8876 1 1 3 SER HG H -21.037 -12.820 -4.075 1.00 . A A . 3 SER HG 1 1
16 8877 1 1 3 SER N N -17.552 -14.169 -3.293 1.00 . A A . 3 SER N 1 1
16 8878 1 1 3 SER O O -16.287 -11.456 -5.078 1.00 . A A . 3 SER O 1 1
16 8879 1 1 3 SER OG O -20.244 -13.286 -3.800 1.00 . A A . 3 SER OG 1 1
16 8880 1 1 4 GLY C C -15.169 -10.158 -1.264 1.00 . A A . 4 GLY C 1 1
16 8881 1 1 4 GLY CA C -15.187 -10.748 -2.660 1.00 . A A . 4 GLY CA 1 1
16 8882 1 1 4 GLY H H -16.646 -12.162 -2.064 1.00 . A A . 4 GLY H 1 1
16 8883 1 1 4 GLY HA2 H -14.243 -11.238 -2.844 1.00 . A A . 4 GLY HA2 1 1
16 8884 1 1 4 GLY HA3 H -15.311 -9.947 -3.375 1.00 . A A . 4 GLY HA3 1 1
16 8885 1 1 4 GLY N N -16.258 -11.709 -2.842 1.00 . A A . 4 GLY N 1 1
16 8886 1 1 4 GLY O O -16.208 -10.060 -0.611 1.00 . A A . 4 GLY O 1 1
16 8887 1 1 5 SER C C -14.342 -7.748 0.553 1.00 . A A . 5 SER C 1 1
16 8888 1 1 5 SER CA C -13.836 -9.187 0.526 1.00 . A A . 5 SER CA 1 1
16 8889 1 1 5 SER CB C -12.370 -9.232 0.963 1.00 . A A . 5 SER CB 1 1
16 8890 1 1 5 SER H H -13.194 -9.869 -1.372 1.00 . A A . 5 SER H 1 1
16 8891 1 1 5 SER HA H -14.425 -9.776 1.212 1.00 . A A . 5 SER HA 1 1
16 8892 1 1 5 SER HB2 H -12.309 -9.062 2.027 1.00 . A A . 5 SER HB2 1 1
16 8893 1 1 5 SER HB3 H -11.957 -10.203 0.729 1.00 . A A . 5 SER HB3 1 1
16 8894 1 1 5 SER HG H -11.981 -7.373 0.482 1.00 . A A . 5 SER HG 1 1
16 8895 1 1 5 SER N N -13.985 -9.765 -0.804 1.00 . A A . 5 SER N 1 1
16 8896 1 1 5 SER O O -14.051 -6.959 -0.345 1.00 . A A . 5 SER O 1 1
16 8897 1 1 5 SER OG O -11.609 -8.239 0.298 1.00 . A A . 5 SER OG 1 1
16 8898 1 1 6 SER C C -14.852 -5.261 2.749 1.00 . A A . 6 SER C 1 1
16 8899 1 1 6 SER CA C -15.653 -6.072 1.735 1.00 . A A . 6 SER CA 1 1
16 8900 1 1 6 SER CB C -17.120 -6.143 2.165 1.00 . A A . 6 SER CB 1 1
16 8901 1 1 6 SER H H -15.300 -8.088 2.275 1.00 . A A . 6 SER H 1 1
16 8902 1 1 6 SER HA H -15.593 -5.584 0.773 1.00 . A A . 6 SER HA 1 1
16 8903 1 1 6 SER HB2 H -17.534 -5.146 2.190 1.00 . A A . 6 SER HB2 1 1
16 8904 1 1 6 SER HB3 H -17.671 -6.744 1.457 1.00 . A A . 6 SER HB3 1 1
16 8905 1 1 6 SER HG H -16.687 -7.500 3.510 1.00 . A A . 6 SER HG 1 1
16 8906 1 1 6 SER N N -15.102 -7.414 1.591 1.00 . A A . 6 SER N 1 1
16 8907 1 1 6 SER O O -15.194 -5.211 3.930 1.00 . A A . 6 SER O 1 1
16 8908 1 1 6 SER OG O -17.246 -6.722 3.453 1.00 . A A . 6 SER OG 1 1
16 8909 1 1 7 GLY C C -13.154 -2.338 2.953 1.00 . A A . 7 GLY C 1 1
16 8910 1 1 7 GLY CA C -12.949 -3.827 3.156 1.00 . A A . 7 GLY CA 1 1
16 8911 1 1 7 GLY H H -13.559 -4.702 1.327 1.00 . A A . 7 GLY H 1 1
16 8912 1 1 7 GLY HA2 H -13.181 -4.075 4.181 1.00 . A A . 7 GLY HA2 1 1
16 8913 1 1 7 GLY HA3 H -11.913 -4.065 2.965 1.00 . A A . 7 GLY HA3 1 1
16 8914 1 1 7 GLY N N -13.783 -4.626 2.278 1.00 . A A . 7 GLY N 1 1
16 8915 1 1 7 GLY O O -13.370 -1.598 3.912 1.00 . A A . 7 GLY O 1 1
16 8916 1 1 8 ALA C C -13.336 -0.279 -0.133 1.00 . A A . 8 ALA C 1 1
16 8917 1 1 8 ALA CA C -13.264 -0.489 1.375 1.00 . A A . 8 ALA CA 1 1
16 8918 1 1 8 ALA CB C -12.135 0.339 1.972 1.00 . A A . 8 ALA CB 1 1
16 8919 1 1 8 ALA H H -12.909 -2.537 0.979 1.00 . A A . 8 ALA H 1 1
16 8920 1 1 8 ALA HA H -14.193 -0.160 1.819 1.00 . A A . 8 ALA HA 1 1
16 8921 1 1 8 ALA HB1 H -12.288 1.380 1.733 1.00 . A A . 8 ALA HB1 1 1
16 8922 1 1 8 ALA HB2 H -12.127 0.213 3.045 1.00 . A A . 8 ALA HB2 1 1
16 8923 1 1 8 ALA HB3 H -11.192 0.009 1.563 1.00 . A A . 8 ALA HB3 1 1
16 8924 1 1 8 ALA N N -13.084 -1.898 1.701 1.00 . A A . 8 ALA N 1 1
16 8925 1 1 8 ALA O O -13.264 -1.233 -0.906 1.00 . A A . 8 ALA O 1 1
16 8926 1 1 9 ALA C C -12.173 1.353 -2.595 1.00 . A A . 9 ALA C 1 1
16 8927 1 1 9 ALA CA C -13.559 1.312 -1.961 1.00 . A A . 9 ALA CA 1 1
16 8928 1 1 9 ALA CB C -14.268 2.645 -2.149 1.00 . A A . 9 ALA CB 1 1
16 8929 1 1 9 ALA H H -13.530 1.695 0.120 1.00 . A A . 9 ALA H 1 1
16 8930 1 1 9 ALA HA H -14.146 0.548 -2.452 1.00 . A A . 9 ALA HA 1 1
16 8931 1 1 9 ALA HB1 H -14.802 2.899 -1.246 1.00 . A A . 9 ALA HB1 1 1
16 8932 1 1 9 ALA HB2 H -13.538 3.412 -2.363 1.00 . A A . 9 ALA HB2 1 1
16 8933 1 1 9 ALA HB3 H -14.964 2.570 -2.971 1.00 . A A . 9 ALA HB3 1 1
16 8934 1 1 9 ALA N N -13.479 0.977 -0.545 1.00 . A A . 9 ALA N 1 1
16 8935 1 1 9 ALA O O -11.867 2.246 -3.386 1.00 . A A . 9 ALA O 1 1
16 8936 1 1 10 LYS C C -9.341 1.689 -2.831 1.00 . A A . 10 LYS C 1 1
16 8937 1 1 10 LYS CA C -9.983 0.307 -2.777 1.00 . A A . 10 LYS CA 1 1
16 8938 1 1 10 LYS CB C -9.998 -0.315 -4.175 1.00 . A A . 10 LYS CB 1 1
16 8939 1 1 10 LYS CD C -11.093 -2.516 -3.656 1.00 . A A . 10 LYS CD 1 1
16 8940 1 1 10 LYS CE C -11.027 -2.741 -2.153 1.00 . A A . 10 LYS CE 1 1
16 8941 1 1 10 LYS CG C -9.841 -1.826 -4.171 1.00 . A A . 10 LYS CG 1 1
16 8942 1 1 10 LYS H H -11.639 -0.301 -1.608 1.00 . A A . 10 LYS H 1 1
16 8943 1 1 10 LYS HA H -9.401 -0.321 -2.119 1.00 . A A . 10 LYS HA 1 1
16 8944 1 1 10 LYS HB2 H -10.936 -0.073 -4.654 1.00 . A A . 10 LYS HB2 1 1
16 8945 1 1 10 LYS HB3 H -9.189 0.108 -4.753 1.00 . A A . 10 LYS HB3 1 1
16 8946 1 1 10 LYS HD2 H -11.951 -1.899 -3.878 1.00 . A A . 10 LYS HD2 1 1
16 8947 1 1 10 LYS HD3 H -11.196 -3.471 -4.150 1.00 . A A . 10 LYS HD3 1 1
16 8948 1 1 10 LYS HE2 H -10.583 -1.873 -1.691 1.00 . A A . 10 LYS HE2 1 1
16 8949 1 1 10 LYS HE3 H -12.031 -2.875 -1.778 1.00 . A A . 10 LYS HE3 1 1
16 8950 1 1 10 LYS HG2 H -9.647 -2.162 -5.179 1.00 . A A . 10 LYS HG2 1 1
16 8951 1 1 10 LYS HG3 H -9.008 -2.090 -3.535 1.00 . A A . 10 LYS HG3 1 1
16 8952 1 1 10 LYS HZ1 H -10.830 -4.777 -1.729 1.00 . A A . 10 LYS HZ1 1 1
16 8953 1 1 10 LYS HZ2 H -9.730 -3.795 -0.899 1.00 . A A . 10 LYS HZ2 1 1
16 8954 1 1 10 LYS HZ3 H -9.504 -4.116 -2.544 1.00 . A A . 10 LYS HZ3 1 1
16 8955 1 1 10 LYS N N -11.337 0.382 -2.243 1.00 . A A . 10 LYS N 1 1
16 8956 1 1 10 LYS NZ N -10.216 -3.942 -1.807 1.00 . A A . 10 LYS NZ 1 1
16 8957 1 1 10 LYS O O -8.718 2.058 -3.828 1.00 . A A . 10 LYS O 1 1
16 8958 1 1 11 THR C C -7.958 3.916 -0.511 1.00 . A A . 11 THR C 1 1
16 8959 1 1 11 THR CA C -8.932 3.793 -1.678 1.00 . A A . 11 THR CA 1 1
16 8960 1 1 11 THR CB C -10.034 4.858 -1.526 1.00 . A A . 11 THR CB 1 1
16 8961 1 1 11 THR CG2 C -10.807 5.027 -2.825 1.00 . A A . 11 THR CG2 1 1
16 8962 1 1 11 THR H H -10.003 2.102 -0.991 1.00 . A A . 11 THR H 1 1
16 8963 1 1 11 THR HA H -8.401 3.984 -2.599 1.00 . A A . 11 THR HA 1 1
16 8964 1 1 11 THR HB H -9.570 5.802 -1.276 1.00 . A A . 11 THR HB 1 1
16 8965 1 1 11 THR HG1 H -11.797 4.872 -0.641 1.00 . A A . 11 THR HG1 1 1
16 8966 1 1 11 THR HG21 H -10.190 4.712 -3.654 1.00 . A A . 11 THR HG21 1 1
16 8967 1 1 11 THR HG22 H -11.077 6.065 -2.952 1.00 . A A . 11 THR HG22 1 1
16 8968 1 1 11 THR HG23 H -11.702 4.423 -2.793 1.00 . A A . 11 THR HG23 1 1
16 8969 1 1 11 THR N N -9.496 2.452 -1.753 1.00 . A A . 11 THR N 1 1
16 8970 1 1 11 THR O O -7.072 4.770 -0.515 1.00 . A A . 11 THR O 1 1
16 8971 1 1 11 THR OG1 O -10.933 4.487 -0.475 1.00 . A A . 11 THR OG1 1 1
16 8972 1 1 12 THR C C -5.912 2.433 1.357 1.00 . A A . 12 THR C 1 1
16 8973 1 1 12 THR CA C -7.264 3.068 1.662 1.00 . A A . 12 THR CA 1 1
16 8974 1 1 12 THR CB C -7.913 2.323 2.844 1.00 . A A . 12 THR CB 1 1
16 8975 1 1 12 THR CG2 C -7.305 2.771 4.165 1.00 . A A . 12 THR CG2 1 1
16 8976 1 1 12 THR H H -8.852 2.398 0.433 1.00 . A A . 12 THR H 1 1
16 8977 1 1 12 THR HA H -7.111 4.097 1.953 1.00 . A A . 12 THR HA 1 1
16 8978 1 1 12 THR HB H -7.735 1.264 2.724 1.00 . A A . 12 THR HB 1 1
16 8979 1 1 12 THR HG1 H -9.762 1.926 2.284 1.00 . A A . 12 THR HG1 1 1
16 8980 1 1 12 THR HG21 H -7.044 3.816 4.104 1.00 . A A . 12 THR HG21 1 1
16 8981 1 1 12 THR HG22 H -6.418 2.189 4.369 1.00 . A A . 12 THR HG22 1 1
16 8982 1 1 12 THR HG23 H -8.023 2.625 4.959 1.00 . A A . 12 THR HG23 1 1
16 8983 1 1 12 THR N N -8.128 3.055 0.488 1.00 . A A . 12 THR N 1 1
16 8984 1 1 12 THR O O -5.762 1.714 0.369 1.00 . A A . 12 THR O 1 1
16 8985 1 1 12 THR OG1 O -9.325 2.560 2.858 1.00 . A A . 12 THR OG1 1 1
16 8986 1 1 13 SER C C -3.558 0.670 2.350 1.00 . A A . 13 SER C 1 1
16 8987 1 1 13 SER CA C -3.589 2.162 2.030 1.00 . A A . 13 SER CA 1 1
16 8988 1 1 13 SER CB C -2.591 2.906 2.919 1.00 . A A . 13 SER CB 1 1
16 8989 1 1 13 SER H H -5.112 3.284 2.979 1.00 . A A . 13 SER H 1 1
16 8990 1 1 13 SER HA H -3.311 2.302 0.996 1.00 . A A . 13 SER HA 1 1
16 8991 1 1 13 SER HB2 H -2.712 2.581 3.941 1.00 . A A . 13 SER HB2 1 1
16 8992 1 1 13 SER HB3 H -1.586 2.688 2.588 1.00 . A A . 13 SER HB3 1 1
16 8993 1 1 13 SER HG H -2.516 4.709 3.682 1.00 . A A . 13 SER HG 1 1
16 8994 1 1 13 SER N N -4.930 2.704 2.211 1.00 . A A . 13 SER N 1 1
16 8995 1 1 13 SER O O -2.911 0.243 3.305 1.00 . A A . 13 SER O 1 1
16 8996 1 1 13 SER OG O -2.799 4.306 2.857 1.00 . A A . 13 SER OG 1 1
16 8997 1 1 14 GLU C C -3.173 -2.253 1.006 1.00 . A A . 14 GLU C 1 1
16 8998 1 1 14 GLU CA C -4.318 -1.560 1.740 1.00 . A A . 14 GLU CA 1 1
16 8999 1 1 14 GLU CB C -5.659 -2.113 1.253 1.00 . A A . 14 GLU CB 1 1
16 9000 1 1 14 GLU CD C -6.978 -4.139 0.521 1.00 . A A . 14 GLU CD 1 1
16 9001 1 1 14 GLU CG C -5.672 -3.624 1.093 1.00 . A A . 14 GLU CG 1 1
16 9002 1 1 14 GLU H H -4.759 0.284 0.798 1.00 . A A . 14 GLU H 1 1
16 9003 1 1 14 GLU HA H -4.221 -1.754 2.797 1.00 . A A . 14 GLU HA 1 1
16 9004 1 1 14 GLU HB2 H -6.426 -1.840 1.962 1.00 . A A . 14 GLU HB2 1 1
16 9005 1 1 14 GLU HB3 H -5.891 -1.669 0.296 1.00 . A A . 14 GLU HB3 1 1
16 9006 1 1 14 GLU HG2 H -4.869 -3.910 0.430 1.00 . A A . 14 GLU HG2 1 1
16 9007 1 1 14 GLU HG3 H -5.516 -4.077 2.061 1.00 . A A . 14 GLU HG3 1 1
16 9008 1 1 14 GLU N N -4.263 -0.116 1.542 1.00 . A A . 14 GLU N 1 1
16 9009 1 1 14 GLU O O -2.719 -1.788 -0.040 1.00 . A A . 14 GLU O 1 1
16 9010 1 1 14 GLU OE1 O -7.421 -3.609 -0.519 1.00 . A A . 14 GLU OE1 1 1
16 9011 1 1 14 GLU OE2 O -7.558 -5.073 1.114 1.00 . A A . 14 GLU OE2 1 1
16 9012 1 1 15 CYS C C -2.148 -5.130 -0.055 1.00 . A A . 15 CYS C 1 1
16 9013 1 1 15 CYS CA C -1.618 -4.125 0.964 1.00 . A A . 15 CYS CA 1 1
16 9014 1 1 15 CYS CB C -0.820 -4.853 2.047 1.00 . A A . 15 CYS CB 1 1
16 9015 1 1 15 CYS H H -3.113 -3.688 2.397 1.00 . A A . 15 CYS H 1 1
16 9016 1 1 15 CYS HA H -0.968 -3.427 0.458 1.00 . A A . 15 CYS HA 1 1
16 9017 1 1 15 CYS HB2 H -0.627 -4.169 2.861 1.00 . A A . 15 CYS HB2 1 1
16 9018 1 1 15 CYS HB3 H -1.402 -5.685 2.414 1.00 . A A . 15 CYS HB3 1 1
16 9019 1 1 15 CYS N N -2.710 -3.367 1.562 1.00 . A A . 15 CYS N 1 1
16 9020 1 1 15 CYS O O -2.772 -6.126 0.309 1.00 . A A . 15 CYS O 1 1
16 9021 1 1 15 CYS SG S 0.784 -5.503 1.479 1.00 . A A . 15 CYS SG 1 1
16 9022 1 1 16 GLN C C -1.610 -7.077 -2.355 1.00 . A A . 16 GLN C 1 1
16 9023 1 1 16 GLN CA C -2.345 -5.742 -2.402 1.00 . A A . 16 GLN CA 1 1
16 9024 1 1 16 GLN CB C -2.130 -5.076 -3.763 1.00 . A A . 16 GLN CB 1 1
16 9025 1 1 16 GLN CD C -0.378 -4.405 -5.455 1.00 . A A . 16 GLN CD 1 1
16 9026 1 1 16 GLN CG C -0.706 -4.594 -3.987 1.00 . A A . 16 GLN CG 1 1
16 9027 1 1 16 GLN H H -1.391 -4.051 -1.558 1.00 . A A . 16 GLN H 1 1
16 9028 1 1 16 GLN HA H -3.400 -5.920 -2.261 1.00 . A A . 16 GLN HA 1 1
16 9029 1 1 16 GLN HB2 H -2.374 -5.786 -4.539 1.00 . A A . 16 GLN HB2 1 1
16 9030 1 1 16 GLN HB3 H -2.792 -4.226 -3.842 1.00 . A A . 16 GLN HB3 1 1
16 9031 1 1 16 GLN HE21 H 1.030 -5.805 -5.346 1.00 . A A . 16 GLN HE21 1 1
16 9032 1 1 16 GLN HE22 H 0.821 -5.069 -6.895 1.00 . A A . 16 GLN HE22 1 1
16 9033 1 1 16 GLN HG2 H -0.575 -3.650 -3.480 1.00 . A A . 16 GLN HG2 1 1
16 9034 1 1 16 GLN HG3 H -0.025 -5.322 -3.571 1.00 . A A . 16 GLN HG3 1 1
16 9035 1 1 16 GLN N N -1.893 -4.861 -1.331 1.00 . A A . 16 GLN N 1 1
16 9036 1 1 16 GLN NE2 N 0.589 -5.170 -5.949 1.00 . A A . 16 GLN NE2 1 1
16 9037 1 1 16 GLN O O -2.058 -8.063 -2.939 1.00 . A A . 16 GLN O 1 1
16 9038 1 1 16 GLN OE1 O -0.987 -3.581 -6.138 1.00 . A A . 16 GLN OE1 1 1
16 9039 1 1 17 GLU C C -0.441 -9.388 -0.756 1.00 . A A . 17 GLU C 1 1
16 9040 1 1 17 GLU CA C 0.317 -8.316 -1.534 1.00 . A A . 17 GLU CA 1 1
16 9041 1 1 17 GLU CB C 1.647 -8.013 -0.842 1.00 . A A . 17 GLU CB 1 1
16 9042 1 1 17 GLU CD C 3.929 -6.954 -1.079 1.00 . A A . 17 GLU CD 1 1
16 9043 1 1 17 GLU CG C 2.496 -6.990 -1.576 1.00 . A A . 17 GLU CG 1 1
16 9044 1 1 17 GLU H H -0.174 -6.282 -1.212 1.00 . A A . 17 GLU H 1 1
16 9045 1 1 17 GLU HA H 0.515 -8.684 -2.529 1.00 . A A . 17 GLU HA 1 1
16 9046 1 1 17 GLU HB2 H 1.446 -7.638 0.151 1.00 . A A . 17 GLU HB2 1 1
16 9047 1 1 17 GLU HB3 H 2.214 -8.929 -0.762 1.00 . A A . 17 GLU HB3 1 1
16 9048 1 1 17 GLU HG2 H 2.503 -7.234 -2.628 1.00 . A A . 17 GLU HG2 1 1
16 9049 1 1 17 GLU HG3 H 2.059 -6.012 -1.439 1.00 . A A . 17 GLU HG3 1 1
16 9050 1 1 17 GLU N N -0.480 -7.101 -1.656 1.00 . A A . 17 GLU N 1 1
16 9051 1 1 17 GLU O O -0.564 -10.528 -1.205 1.00 . A A . 17 GLU O 1 1
16 9052 1 1 17 GLU OE1 O 4.597 -8.009 -1.123 1.00 . A A . 17 GLU OE1 1 1
16 9053 1 1 17 GLU OE2 O 4.380 -5.874 -0.646 1.00 . A A . 17 GLU OE2 1 1
16 9054 1 1 18 CYS C C -3.155 -9.520 1.369 1.00 . A A . 18 CYS C 1 1
16 9055 1 1 18 CYS CA C -1.693 -9.942 1.257 1.00 . A A . 18 CYS CA 1 1
16 9056 1 1 18 CYS CB C -1.064 -10.016 2.650 1.00 . A A . 18 CYS CB 1 1
16 9057 1 1 18 CYS H H -0.816 -8.091 0.720 1.00 . A A . 18 CYS H 1 1
16 9058 1 1 18 CYS HA H -1.646 -10.918 0.798 1.00 . A A . 18 CYS HA 1 1
16 9059 1 1 18 CYS HB2 H -1.674 -10.648 3.279 1.00 . A A . 18 CYS HB2 1 1
16 9060 1 1 18 CYS HB3 H -0.076 -10.445 2.568 1.00 . A A . 18 CYS HB3 1 1
16 9061 1 1 18 CYS N N -0.947 -9.014 0.415 1.00 . A A . 18 CYS N 1 1
16 9062 1 1 18 CYS O O -4.057 -10.357 1.350 1.00 . A A . 18 CYS O 1 1
16 9063 1 1 18 CYS SG S -0.901 -8.402 3.480 1.00 . A A . 18 CYS SG 1 1
16 9064 1 1 19 GLY C C -5.014 -7.097 2.959 1.00 . A A . 19 GLY C 1 1
16 9065 1 1 19 GLY CA C -4.736 -7.705 1.599 1.00 . A A . 19 GLY CA 1 1
16 9066 1 1 19 GLY H H -2.624 -7.594 1.496 1.00 . A A . 19 GLY H 1 1
16 9067 1 1 19 GLY HA2 H -4.889 -6.951 0.841 1.00 . A A . 19 GLY HA2 1 1
16 9068 1 1 19 GLY HA3 H -5.429 -8.516 1.432 1.00 . A A . 19 GLY HA3 1 1
16 9069 1 1 19 GLY N N -3.382 -8.215 1.486 1.00 . A A . 19 GLY N 1 1
16 9070 1 1 19 GLY O O -6.135 -7.171 3.464 1.00 . A A . 19 GLY O 1 1
16 9071 1 1 20 LYS C C -4.392 -4.374 4.734 1.00 . A A . 20 LYS C 1 1
16 9072 1 1 20 LYS CA C -4.130 -5.871 4.868 1.00 . A A . 20 LYS CA 1 1
16 9073 1 1 20 LYS CB C -2.870 -6.107 5.703 1.00 . A A . 20 LYS CB 1 1
16 9074 1 1 20 LYS CD C -2.077 -6.992 7.916 1.00 . A A . 20 LYS CD 1 1
16 9075 1 1 20 LYS CE C -1.912 -6.547 9.361 1.00 . A A . 20 LYS CE 1 1
16 9076 1 1 20 LYS CG C -3.134 -6.170 7.198 1.00 . A A . 20 LYS CG 1 1
16 9077 1 1 20 LYS H H -3.122 -6.467 3.105 1.00 . A A . 20 LYS H 1 1
16 9078 1 1 20 LYS HA H -4.973 -6.328 5.365 1.00 . A A . 20 LYS HA 1 1
16 9079 1 1 20 LYS HB2 H -2.420 -7.040 5.398 1.00 . A A . 20 LYS HB2 1 1
16 9080 1 1 20 LYS HB3 H -2.173 -5.302 5.516 1.00 . A A . 20 LYS HB3 1 1
16 9081 1 1 20 LYS HD2 H -2.371 -8.031 7.903 1.00 . A A . 20 LYS HD2 1 1
16 9082 1 1 20 LYS HD3 H -1.133 -6.877 7.403 1.00 . A A . 20 LYS HD3 1 1
16 9083 1 1 20 LYS HE2 H -0.956 -6.892 9.724 1.00 . A A . 20 LYS HE2 1 1
16 9084 1 1 20 LYS HE3 H -1.942 -5.468 9.397 1.00 . A A . 20 LYS HE3 1 1
16 9085 1 1 20 LYS HG2 H -3.128 -5.167 7.598 1.00 . A A . 20 LYS HG2 1 1
16 9086 1 1 20 LYS HG3 H -4.102 -6.621 7.364 1.00 . A A . 20 LYS HG3 1 1
16 9087 1 1 20 LYS HZ1 H -3.158 -6.448 11.035 1.00 . A A . 20 LYS HZ1 1 1
16 9088 1 1 20 LYS HZ2 H -2.709 -8.022 10.606 1.00 . A A . 20 LYS HZ2 1 1
16 9089 1 1 20 LYS HZ3 H -3.869 -7.196 9.695 1.00 . A A . 20 LYS HZ3 1 1
16 9090 1 1 20 LYS N N -3.992 -6.494 3.557 1.00 . A A . 20 LYS N 1 1
16 9091 1 1 20 LYS NZ N -2.987 -7.091 10.236 1.00 . A A . 20 LYS NZ 1 1
16 9092 1 1 20 LYS O O -3.593 -3.646 4.143 1.00 . A A . 20 LYS O 1 1
16 9093 1 1 21 ILE C C -5.215 -1.728 6.359 1.00 . A A . 21 ILE C 1 1
16 9094 1 1 21 ILE CA C -5.876 -2.511 5.230 1.00 . A A . 21 ILE CA 1 1
16 9095 1 1 21 ILE CB C -7.402 -2.320 5.311 1.00 . A A . 21 ILE CB 1 1
16 9096 1 1 21 ILE CD1 C -8.374 -4.485 4.392 1.00 . A A . 21 ILE CD1 1 1
16 9097 1 1 21 ILE CG1 C -8.089 -3.021 4.138 1.00 . A A . 21 ILE CG1 1 1
16 9098 1 1 21 ILE CG2 C -7.749 -0.839 5.327 1.00 . A A . 21 ILE CG2 1 1
16 9099 1 1 21 ILE H H -6.108 -4.551 5.743 1.00 . A A . 21 ILE H 1 1
16 9100 1 1 21 ILE HA H -5.533 -2.117 4.284 1.00 . A A . 21 ILE HA 1 1
16 9101 1 1 21 ILE HB H -7.748 -2.756 6.235 1.00 . A A . 21 ILE HB 1 1
16 9102 1 1 21 ILE HD11 H -7.891 -5.083 3.632 1.00 . A A . 21 ILE HD11 1 1
16 9103 1 1 21 ILE HD12 H -7.992 -4.763 5.364 1.00 . A A . 21 ILE HD12 1 1
16 9104 1 1 21 ILE HD13 H -9.439 -4.656 4.361 1.00 . A A . 21 ILE HD13 1 1
16 9105 1 1 21 ILE HG12 H -9.028 -2.532 3.934 1.00 . A A . 21 ILE HG12 1 1
16 9106 1 1 21 ILE HG13 H -7.455 -2.952 3.266 1.00 . A A . 21 ILE HG13 1 1
16 9107 1 1 21 ILE HG21 H -7.495 -0.420 6.289 1.00 . A A . 21 ILE HG21 1 1
16 9108 1 1 21 ILE HG22 H -7.191 -0.330 4.555 1.00 . A A . 21 ILE HG22 1 1
16 9109 1 1 21 ILE HG23 H -8.807 -0.715 5.148 1.00 . A A . 21 ILE HG23 1 1
16 9110 1 1 21 ILE N N -5.512 -3.922 5.286 1.00 . A A . 21 ILE N 1 1
16 9111 1 1 21 ILE O O -5.156 -2.191 7.498 1.00 . A A . 21 ILE O 1 1
16 9112 1 1 22 PHE C C -4.634 1.728 6.986 1.00 . A A . 22 PHE C 1 1
16 9113 1 1 22 PHE CA C -4.066 0.312 7.023 1.00 . A A . 22 PHE CA 1 1
16 9114 1 1 22 PHE CB C -2.557 0.350 6.773 1.00 . A A . 22 PHE CB 1 1
16 9115 1 1 22 PHE CD1 C -1.514 -1.482 8.133 1.00 . A A . 22 PHE CD1 1 1
16 9116 1 1 22 PHE CD2 C -1.654 -1.765 5.770 1.00 . A A . 22 PHE CD2 1 1
16 9117 1 1 22 PHE CE1 C -0.905 -2.718 8.249 1.00 . A A . 22 PHE CE1 1 1
16 9118 1 1 22 PHE CE2 C -1.046 -3.002 5.879 1.00 . A A . 22 PHE CE2 1 1
16 9119 1 1 22 PHE CG C -1.895 -0.993 6.894 1.00 . A A . 22 PHE CG 1 1
16 9120 1 1 22 PHE CZ C -0.670 -3.478 7.120 1.00 . A A . 22 PHE CZ 1 1
16 9121 1 1 22 PHE H H -4.800 -0.223 5.110 1.00 . A A . 22 PHE H 1 1
16 9122 1 1 22 PHE HA H -4.250 -0.111 7.998 1.00 . A A . 22 PHE HA 1 1
16 9123 1 1 22 PHE HB2 H -2.374 0.720 5.775 1.00 . A A . 22 PHE HB2 1 1
16 9124 1 1 22 PHE HB3 H -2.097 1.014 7.489 1.00 . A A . 22 PHE HB3 1 1
16 9125 1 1 22 PHE HD1 H -1.697 -0.888 9.017 1.00 . A A . 22 PHE HD1 1 1
16 9126 1 1 22 PHE HD2 H -1.947 -1.394 4.799 1.00 . A A . 22 PHE HD2 1 1
16 9127 1 1 22 PHE HE1 H -0.612 -3.087 9.220 1.00 . A A . 22 PHE HE1 1 1
16 9128 1 1 22 PHE HE2 H -0.863 -3.594 4.995 1.00 . A A . 22 PHE HE2 1 1
16 9129 1 1 22 PHE HZ H -0.195 -4.444 7.208 1.00 . A A . 22 PHE HZ 1 1
16 9130 1 1 22 PHE N N -4.721 -0.537 6.036 1.00 . A A . 22 PHE N 1 1
16 9131 1 1 22 PHE O O -4.802 2.313 5.916 1.00 . A A . 22 PHE O 1 1
16 9132 1 1 23 ARG C C -4.703 4.592 7.386 1.00 . A A . 23 ARG C 1 1
16 9133 1 1 23 ARG CA C -5.481 3.617 8.265 1.00 . A A . 23 ARG CA 1 1
16 9134 1 1 23 ARG CB C -5.454 4.092 9.719 1.00 . A A . 23 ARG CB 1 1
16 9135 1 1 23 ARG CD C -7.815 4.776 10.245 1.00 . A A . 23 ARG CD 1 1
16 9136 1 1 23 ARG CG C -6.393 5.255 9.997 1.00 . A A . 23 ARG CG 1 1
16 9137 1 1 23 ARG CZ C -10.072 5.593 9.714 1.00 . A A . 23 ARG CZ 1 1
16 9138 1 1 23 ARG H H -4.773 1.755 8.981 1.00 . A A . 23 ARG H 1 1
16 9139 1 1 23 ARG HA H -6.505 3.583 7.926 1.00 . A A . 23 ARG HA 1 1
16 9140 1 1 23 ARG HB2 H -5.736 3.270 10.360 1.00 . A A . 23 ARG HB2 1 1
16 9141 1 1 23 ARG HB3 H -4.450 4.402 9.966 1.00 . A A . 23 ARG HB3 1 1
16 9142 1 1 23 ARG HD2 H -8.021 3.946 9.586 1.00 . A A . 23 ARG HD2 1 1
16 9143 1 1 23 ARG HD3 H -7.896 4.449 11.271 1.00 . A A . 23 ARG HD3 1 1
16 9144 1 1 23 ARG HE H -8.490 6.758 10.060 1.00 . A A . 23 ARG HE 1 1
16 9145 1 1 23 ARG HG2 H -6.046 5.785 10.872 1.00 . A A . 23 ARG HG2 1 1
16 9146 1 1 23 ARG HG3 H -6.389 5.920 9.147 1.00 . A A . 23 ARG HG3 1 1
16 9147 1 1 23 ARG HH11 H -9.891 3.582 9.787 1.00 . A A . 23 ARG HH11 1 1
16 9148 1 1 23 ARG HH12 H -11.477 4.172 9.413 1.00 . A A . 23 ARG HH12 1 1
16 9149 1 1 23 ARG HH21 H -10.574 7.546 9.570 1.00 . A A . 23 ARG HH21 1 1
16 9150 1 1 23 ARG HH22 H -11.864 6.426 9.289 1.00 . A A . 23 ARG HH22 1 1
16 9151 1 1 23 ARG N N -4.929 2.271 8.162 1.00 . A A . 23 ARG N 1 1
16 9152 1 1 23 ARG NE N -8.797 5.829 10.004 1.00 . A A . 23 ARG NE 1 1
16 9153 1 1 23 ARG NH1 N -10.516 4.347 9.630 1.00 . A A . 23 ARG NH1 1 1
16 9154 1 1 23 ARG NH2 N -10.905 6.605 9.507 1.00 . A A . 23 ARG NH2 1 1
16 9155 1 1 23 ARG O O -5.215 5.078 6.377 1.00 . A A . 23 ARG O 1 1
16 9156 1 1 24 HIS C C -1.504 5.035 6.303 1.00 . A A . 24 HIS C 1 1
16 9157 1 1 24 HIS CA C -2.615 5.791 7.024 1.00 . A A . 24 HIS CA 1 1
16 9158 1 1 24 HIS CB C -2.012 6.842 7.956 1.00 . A A . 24 HIS CB 1 1
16 9159 1 1 24 HIS CD2 C -2.284 5.936 10.371 1.00 . A A . 24 HIS CD2 1 1
16 9160 1 1 24 HIS CE1 C -0.169 5.561 10.813 1.00 . A A . 24 HIS CE1 1 1
16 9161 1 1 24 HIS CG C -1.571 6.289 9.276 1.00 . A A . 24 HIS CG 1 1
16 9162 1 1 24 HIS H H -3.112 4.455 8.590 1.00 . A A . 24 HIS H 1 1
16 9163 1 1 24 HIS HA H -3.232 6.286 6.289 1.00 . A A . 24 HIS HA 1 1
16 9164 1 1 24 HIS HB2 H -1.151 7.286 7.479 1.00 . A A . 24 HIS HB2 1 1
16 9165 1 1 24 HIS HB3 H -2.748 7.611 8.147 1.00 . A A . 24 HIS HB3 1 1
16 9166 1 1 24 HIS HD2 H -3.357 5.996 10.485 1.00 . A A . 24 HIS HD2 1 1
16 9167 1 1 24 HIS HE1 H 0.739 5.276 11.322 1.00 . A A . 24 HIS HE1 1 1
16 9168 1 1 24 HIS HE2 H -1.623 5.083 12.174 1.00 . A A . 24 HIS HE2 1 1
16 9169 1 1 24 HIS N N -3.464 4.874 7.777 1.00 . A A . 24 HIS N 1 1
16 9170 1 1 24 HIS ND1 N -0.249 6.044 9.586 1.00 . A A . 24 HIS ND1 1 1
16 9171 1 1 24 HIS NE2 N -1.390 5.486 11.312 1.00 . A A . 24 HIS NE2 1 1
16 9172 1 1 24 HIS O O -0.936 4.085 6.842 1.00 . A A . 24 HIS O 1 1
16 9173 1 1 25 SER C C 0.986 4.342 5.173 1.00 . A A . 25 SER C 1 1
16 9174 1 1 25 SER CA C -0.158 4.824 4.286 1.00 . A A . 25 SER CA 1 1
16 9175 1 1 25 SER CB C 0.375 5.794 3.230 1.00 . A A . 25 SER CB 1 1
16 9176 1 1 25 SER H H -1.687 6.226 4.708 1.00 . A A . 25 SER H 1 1
16 9177 1 1 25 SER HA H -0.597 3.971 3.790 1.00 . A A . 25 SER HA 1 1
16 9178 1 1 25 SER HB2 H 1.195 5.333 2.701 1.00 . A A . 25 SER HB2 1 1
16 9179 1 1 25 SER HB3 H -0.416 6.032 2.532 1.00 . A A . 25 SER HB3 1 1
16 9180 1 1 25 SER HG H 1.744 7.155 3.565 1.00 . A A . 25 SER HG 1 1
16 9181 1 1 25 SER N N -1.198 5.463 5.083 1.00 . A A . 25 SER N 1 1
16 9182 1 1 25 SER O O 1.380 3.177 5.119 1.00 . A A . 25 SER O 1 1
16 9183 1 1 25 SER OG O 0.834 6.995 3.826 1.00 . A A . 25 SER OG 1 1
16 9184 1 1 26 SER C C 2.495 3.483 7.392 1.00 . A A . 26 SER C 1 1
16 9185 1 1 26 SER CA C 2.617 4.917 6.886 1.00 . A A . 26 SER CA 1 1
16 9186 1 1 26 SER CB C 2.647 5.886 8.070 1.00 . A A . 26 SER CB 1 1
16 9187 1 1 26 SER H H 1.158 6.160 5.987 1.00 . A A . 26 SER H 1 1
16 9188 1 1 26 SER HA H 3.537 5.013 6.330 1.00 . A A . 26 SER HA 1 1
16 9189 1 1 26 SER HB2 H 1.868 5.622 8.768 1.00 . A A . 26 SER HB2 1 1
16 9190 1 1 26 SER HB3 H 3.608 5.822 8.560 1.00 . A A . 26 SER HB3 1 1
16 9191 1 1 26 SER HG H 3.279 7.692 7.646 1.00 . A A . 26 SER HG 1 1
16 9192 1 1 26 SER N N 1.515 5.247 5.990 1.00 . A A . 26 SER N 1 1
16 9193 1 1 26 SER O O 3.321 2.627 7.072 1.00 . A A . 26 SER O 1 1
16 9194 1 1 26 SER OG O 2.442 7.221 7.641 1.00 . A A . 26 SER OG 1 1
16 9195 1 1 27 LEU C C 1.521 0.819 7.696 1.00 . A A . 27 LEU C 1 1
16 9196 1 1 27 LEU CA C 1.226 1.897 8.734 1.00 . A A . 27 LEU CA 1 1
16 9197 1 1 27 LEU CB C -0.218 1.771 9.222 1.00 . A A . 27 LEU CB 1 1
16 9198 1 1 27 LEU CD1 C -1.984 2.413 10.881 1.00 . A A . 27 LEU CD1 1 1
16 9199 1 1 27 LEU CD2 C 0.107 1.282 11.659 1.00 . A A . 27 LEU CD2 1 1
16 9200 1 1 27 LEU CG C -0.490 2.250 10.648 1.00 . A A . 27 LEU CG 1 1
16 9201 1 1 27 LEU H H 0.834 3.950 8.402 1.00 . A A . 27 LEU H 1 1
16 9202 1 1 27 LEU HA H 1.893 1.765 9.573 1.00 . A A . 27 LEU HA 1 1
16 9203 1 1 27 LEU HB2 H -0.844 2.345 8.555 1.00 . A A . 27 LEU HB2 1 1
16 9204 1 1 27 LEU HB3 H -0.496 0.728 9.163 1.00 . A A . 27 LEU HB3 1 1
16 9205 1 1 27 LEU HD11 H -2.282 3.417 10.620 1.00 . A A . 27 LEU HD11 1 1
16 9206 1 1 27 LEU HD12 H -2.207 2.230 11.922 1.00 . A A . 27 LEU HD12 1 1
16 9207 1 1 27 LEU HD13 H -2.523 1.705 10.268 1.00 . A A . 27 LEU HD13 1 1
16 9208 1 1 27 LEU HD21 H 1.137 1.082 11.401 1.00 . A A . 27 LEU HD21 1 1
16 9209 1 1 27 LEU HD22 H -0.453 0.358 11.646 1.00 . A A . 27 LEU HD22 1 1
16 9210 1 1 27 LEU HD23 H 0.060 1.717 12.646 1.00 . A A . 27 LEU HD23 1 1
16 9211 1 1 27 LEU HG H -0.023 3.215 10.792 1.00 . A A . 27 LEU HG 1 1
16 9212 1 1 27 LEU N N 1.458 3.228 8.183 1.00 . A A . 27 LEU N 1 1
16 9213 1 1 27 LEU O O 2.183 -0.177 7.991 1.00 . A A . 27 LEU O 1 1
16 9214 1 1 28 LEU C C 2.701 0.057 4.963 1.00 . A A . 28 LEU C 1 1
16 9215 1 1 28 LEU CA C 1.239 0.071 5.397 1.00 . A A . 28 LEU CA 1 1
16 9216 1 1 28 LEU CB C 0.345 0.416 4.205 1.00 . A A . 28 LEU CB 1 1
16 9217 1 1 28 LEU CD1 C 0.594 -1.726 2.928 1.00 . A A . 28 LEU CD1 1 1
16 9218 1 1 28 LEU CD2 C -0.111 0.360 1.740 1.00 . A A . 28 LEU CD2 1 1
16 9219 1 1 28 LEU CG C 0.736 -0.213 2.867 1.00 . A A . 28 LEU CG 1 1
16 9220 1 1 28 LEU H H 0.507 1.837 6.306 1.00 . A A . 28 LEU H 1 1
16 9221 1 1 28 LEU HA H 0.975 -0.910 5.763 1.00 . A A . 28 LEU HA 1 1
16 9222 1 1 28 LEU HB2 H -0.658 0.095 4.440 1.00 . A A . 28 LEU HB2 1 1
16 9223 1 1 28 LEU HB3 H 0.358 1.490 4.083 1.00 . A A . 28 LEU HB3 1 1
16 9224 1 1 28 LEU HD11 H -0.452 -1.990 2.911 1.00 . A A . 28 LEU HD11 1 1
16 9225 1 1 28 LEU HD12 H 1.045 -2.094 3.838 1.00 . A A . 28 LEU HD12 1 1
16 9226 1 1 28 LEU HD13 H 1.092 -2.168 2.077 1.00 . A A . 28 LEU HD13 1 1
16 9227 1 1 28 LEU HD21 H -1.098 -0.077 1.774 1.00 . A A . 28 LEU HD21 1 1
16 9228 1 1 28 LEU HD22 H 0.352 0.131 0.791 1.00 . A A . 28 LEU HD22 1 1
16 9229 1 1 28 LEU HD23 H -0.186 1.431 1.855 1.00 . A A . 28 LEU HD23 1 1
16 9230 1 1 28 LEU HG H 1.772 0.016 2.658 1.00 . A A . 28 LEU HG 1 1
16 9231 1 1 28 LEU N N 1.027 1.025 6.480 1.00 . A A . 28 LEU N 1 1
16 9232 1 1 28 LEU O O 3.236 -0.986 4.583 1.00 . A A . 28 LEU O 1 1
16 9233 1 1 29 ILE C C 5.625 0.428 5.487 1.00 . A A . 29 ILE C 1 1
16 9234 1 1 29 ILE CA C 4.744 1.338 4.640 1.00 . A A . 29 ILE CA 1 1
16 9235 1 1 29 ILE CB C 5.243 2.789 4.776 1.00 . A A . 29 ILE CB 1 1
16 9236 1 1 29 ILE CD1 C 4.981 5.132 3.816 1.00 . A A . 29 ILE CD1 1 1
16 9237 1 1 29 ILE CG1 C 4.468 3.709 3.829 1.00 . A A . 29 ILE CG1 1 1
16 9238 1 1 29 ILE CG2 C 6.735 2.865 4.492 1.00 . A A . 29 ILE CG2 1 1
16 9239 1 1 29 ILE H H 2.862 2.014 5.334 1.00 . A A . 29 ILE H 1 1
16 9240 1 1 29 ILE HA H 4.832 1.044 3.604 1.00 . A A . 29 ILE HA 1 1
16 9241 1 1 29 ILE HB H 5.077 3.109 5.793 1.00 . A A . 29 ILE HB 1 1
16 9242 1 1 29 ILE HD11 H 5.960 5.157 3.359 1.00 . A A . 29 ILE HD11 1 1
16 9243 1 1 29 ILE HD12 H 4.304 5.754 3.249 1.00 . A A . 29 ILE HD12 1 1
16 9244 1 1 29 ILE HD13 H 5.047 5.501 4.828 1.00 . A A . 29 ILE HD13 1 1
16 9245 1 1 29 ILE HG12 H 4.538 3.323 2.825 1.00 . A A . 29 ILE HG12 1 1
16 9246 1 1 29 ILE HG13 H 3.431 3.732 4.131 1.00 . A A . 29 ILE HG13 1 1
16 9247 1 1 29 ILE HG21 H 7.050 3.898 4.493 1.00 . A A . 29 ILE HG21 1 1
16 9248 1 1 29 ILE HG22 H 7.274 2.324 5.256 1.00 . A A . 29 ILE HG22 1 1
16 9249 1 1 29 ILE HG23 H 6.942 2.426 3.528 1.00 . A A . 29 ILE HG23 1 1
16 9250 1 1 29 ILE N N 3.343 1.219 5.023 1.00 . A A . 29 ILE N 1 1
16 9251 1 1 29 ILE O O 6.526 -0.234 4.973 1.00 . A A . 29 ILE O 1 1
16 9252 1 1 30 GLU C C 5.803 -1.910 7.507 1.00 . A A . 30 GLU C 1 1
16 9253 1 1 30 GLU CA C 6.127 -0.432 7.708 1.00 . A A . 30 GLU CA 1 1
16 9254 1 1 30 GLU CB C 5.842 -0.029 9.156 1.00 . A A . 30 GLU CB 1 1
16 9255 1 1 30 GLU CD C 8.034 1.190 9.457 1.00 . A A . 30 GLU CD 1 1
16 9256 1 1 30 GLU CG C 6.524 1.263 9.574 1.00 . A A . 30 GLU CG 1 1
16 9257 1 1 30 GLU H H 4.627 0.949 7.140 1.00 . A A . 30 GLU H 1 1
16 9258 1 1 30 GLU HA H 7.175 -0.274 7.500 1.00 . A A . 30 GLU HA 1 1
16 9259 1 1 30 GLU HB2 H 4.776 0.094 9.280 1.00 . A A . 30 GLU HB2 1 1
16 9260 1 1 30 GLU HB3 H 6.182 -0.818 9.810 1.00 . A A . 30 GLU HB3 1 1
16 9261 1 1 30 GLU HG2 H 6.168 2.064 8.943 1.00 . A A . 30 GLU HG2 1 1
16 9262 1 1 30 GLU HG3 H 6.267 1.475 10.601 1.00 . A A . 30 GLU HG3 1 1
16 9263 1 1 30 GLU N N 5.358 0.399 6.789 1.00 . A A . 30 GLU N 1 1
16 9264 1 1 30 GLU O O 6.673 -2.771 7.638 1.00 . A A . 30 GLU O 1 1
16 9265 1 1 30 GLU OE1 O 8.635 0.291 10.081 1.00 . A A . 30 GLU OE1 1 1
16 9266 1 1 30 GLU OE2 O 8.614 2.032 8.740 1.00 . A A . 30 GLU OE2 1 1
16 9267 1 1 31 HIS C C 4.720 -4.139 5.694 1.00 . A A . 31 HIS C 1 1
16 9268 1 1 31 HIS CA C 4.104 -3.568 6.968 1.00 . A A . 31 HIS CA 1 1
16 9269 1 1 31 HIS CB C 2.579 -3.630 6.883 1.00 . A A . 31 HIS CB 1 1
16 9270 1 1 31 HIS CD2 C 1.840 -5.005 4.812 1.00 . A A . 31 HIS CD2 1 1
16 9271 1 1 31 HIS CE1 C 1.312 -6.869 5.836 1.00 . A A . 31 HIS CE1 1 1
16 9272 1 1 31 HIS CG C 2.068 -4.821 6.133 1.00 . A A . 31 HIS CG 1 1
16 9273 1 1 31 HIS H H 3.897 -1.465 7.098 1.00 . A A . 31 HIS H 1 1
16 9274 1 1 31 HIS HA H 4.433 -4.160 7.809 1.00 . A A . 31 HIS HA 1 1
16 9275 1 1 31 HIS HB2 H 2.171 -3.667 7.883 1.00 . A A . 31 HIS HB2 1 1
16 9276 1 1 31 HIS HB3 H 2.216 -2.742 6.385 1.00 . A A . 31 HIS HB3 1 1
16 9277 1 1 31 HIS HD1 H 1.780 -6.191 7.709 1.00 . A A . 31 HIS HD1 1 1
16 9278 1 1 31 HIS HD2 H 1.999 -4.279 4.026 1.00 . A A . 31 HIS HD2 1 1
16 9279 1 1 31 HIS HE1 H 0.980 -7.879 6.026 1.00 . A A . 31 HIS HE1 1 1
16 9280 1 1 31 HIS N N 4.544 -2.195 7.188 1.00 . A A . 31 HIS N 1 1
16 9281 1 1 31 HIS ND1 N 1.726 -6.007 6.748 1.00 . A A . 31 HIS ND1 1 1
16 9282 1 1 31 HIS NE2 N 1.371 -6.285 4.653 1.00 . A A . 31 HIS NE2 1 1
16 9283 1 1 31 HIS O O 5.242 -5.253 5.692 1.00 . A A . 31 HIS O 1 1
16 9284 1 1 32 GLN C C 6.642 -4.278 3.493 1.00 . A A . 32 GLN C 1 1
16 9285 1 1 32 GLN CA C 5.203 -3.798 3.334 1.00 . A A . 32 GLN CA 1 1
16 9286 1 1 32 GLN CB C 5.144 -2.655 2.319 1.00 . A A . 32 GLN CB 1 1
16 9287 1 1 32 GLN CD C 3.703 -1.210 0.829 1.00 . A A . 32 GLN CD 1 1
16 9288 1 1 32 GLN CG C 3.740 -2.363 1.814 1.00 . A A . 32 GLN CG 1 1
16 9289 1 1 32 GLN H H 4.225 -2.490 4.679 1.00 . A A . 32 GLN H 1 1
16 9290 1 1 32 GLN HA H 4.601 -4.619 2.974 1.00 . A A . 32 GLN HA 1 1
16 9291 1 1 32 GLN HB2 H 5.532 -1.759 2.781 1.00 . A A . 32 GLN HB2 1 1
16 9292 1 1 32 GLN HB3 H 5.762 -2.910 1.471 1.00 . A A . 32 GLN HB3 1 1
16 9293 1 1 32 GLN HE21 H 1.963 -1.848 0.111 1.00 . A A . 32 GLN HE21 1 1
16 9294 1 1 32 GLN HE22 H 2.598 -0.419 -0.621 1.00 . A A . 32 GLN HE22 1 1
16 9295 1 1 32 GLN HG2 H 3.356 -3.245 1.325 1.00 . A A . 32 GLN HG2 1 1
16 9296 1 1 32 GLN HG3 H 3.112 -2.117 2.657 1.00 . A A . 32 GLN HG3 1 1
16 9297 1 1 32 GLN N N 4.654 -3.368 4.614 1.00 . A A . 32 GLN N 1 1
16 9298 1 1 32 GLN NE2 N 2.649 -1.153 0.024 1.00 . A A . 32 GLN NE2 1 1
16 9299 1 1 32 GLN O O 7.023 -5.318 2.955 1.00 . A A . 32 GLN O 1 1
16 9300 1 1 32 GLN OE1 O 4.612 -0.380 0.793 1.00 . A A . 32 GLN OE1 1 1
16 9301 1 1 33 ALA C C 8.985 -5.351 4.765 1.00 . A A . 33 ALA C 1 1
16 9302 1 1 33 ALA CA C 8.833 -3.863 4.467 1.00 . A A . 33 ALA CA 1 1
16 9303 1 1 33 ALA CB C 9.402 -3.033 5.608 1.00 . A A . 33 ALA CB 1 1
16 9304 1 1 33 ALA H H 7.075 -2.698 4.638 1.00 . A A . 33 ALA H 1 1
16 9305 1 1 33 ALA HA H 9.389 -3.627 3.571 1.00 . A A . 33 ALA HA 1 1
16 9306 1 1 33 ALA HB1 H 9.632 -3.679 6.443 1.00 . A A . 33 ALA HB1 1 1
16 9307 1 1 33 ALA HB2 H 10.303 -2.537 5.277 1.00 . A A . 33 ALA HB2 1 1
16 9308 1 1 33 ALA HB3 H 8.676 -2.295 5.913 1.00 . A A . 33 ALA HB3 1 1
16 9309 1 1 33 ALA N N 7.437 -3.515 4.236 1.00 . A A . 33 ALA N 1 1
16 9310 1 1 33 ALA O O 9.930 -5.993 4.305 1.00 . A A . 33 ALA O 1 1
16 9311 1 1 34 LEU C C 8.106 -8.186 4.653 1.00 . A A . 34 LEU C 1 1
16 9312 1 1 34 LEU CA C 8.082 -7.306 5.899 1.00 . A A . 34 LEU CA 1 1
16 9313 1 1 34 LEU CB C 6.869 -7.659 6.763 1.00 . A A . 34 LEU CB 1 1
16 9314 1 1 34 LEU CD1 C 5.635 -9.599 5.764 1.00 . A A . 34 LEU CD1 1 1
16 9315 1 1 34 LEU CD2 C 4.363 -7.699 6.779 1.00 . A A . 34 LEU CD2 1 1
16 9316 1 1 34 LEU CG C 5.613 -8.098 6.009 1.00 . A A . 34 LEU CG 1 1
16 9317 1 1 34 LEU H H 7.323 -5.331 5.875 1.00 . A A . 34 LEU H 1 1
16 9318 1 1 34 LEU HA H 8.982 -7.483 6.468 1.00 . A A . 34 LEU HA 1 1
16 9319 1 1 34 LEU HB2 H 7.156 -8.463 7.423 1.00 . A A . 34 LEU HB2 1 1
16 9320 1 1 34 LEU HB3 H 6.617 -6.787 7.349 1.00 . A A . 34 LEU HB3 1 1
16 9321 1 1 34 LEU HD11 H 5.766 -10.115 6.703 1.00 . A A . 34 LEU HD11 1 1
16 9322 1 1 34 LEU HD12 H 6.453 -9.843 5.102 1.00 . A A . 34 LEU HD12 1 1
16 9323 1 1 34 LEU HD13 H 4.703 -9.903 5.311 1.00 . A A . 34 LEU HD13 1 1
16 9324 1 1 34 LEU HD21 H 4.125 -8.467 7.500 1.00 . A A . 34 LEU HD21 1 1
16 9325 1 1 34 LEU HD22 H 3.539 -7.583 6.090 1.00 . A A . 34 LEU HD22 1 1
16 9326 1 1 34 LEU HD23 H 4.538 -6.764 7.291 1.00 . A A . 34 LEU HD23 1 1
16 9327 1 1 34 LEU HG H 5.587 -7.604 5.047 1.00 . A A . 34 LEU HG 1 1
16 9328 1 1 34 LEU N N 8.051 -5.893 5.538 1.00 . A A . 34 LEU N 1 1
16 9329 1 1 34 LEU O O 8.804 -9.200 4.610 1.00 . A A . 34 LEU O 1 1
16 9330 1 1 35 HIS C C 8.626 -8.524 1.678 1.00 . A A . 35 HIS C 1 1
16 9331 1 1 35 HIS CA C 7.278 -8.541 2.392 1.00 . A A . 35 HIS CA 1 1
16 9332 1 1 35 HIS CB C 6.196 -7.962 1.479 1.00 . A A . 35 HIS CB 1 1
16 9333 1 1 35 HIS CD2 C 3.756 -7.408 2.161 1.00 . A A . 35 HIS CD2 1 1
16 9334 1 1 35 HIS CE1 C 3.090 -9.439 2.648 1.00 . A A . 35 HIS CE1 1 1
16 9335 1 1 35 HIS CG C 4.802 -8.241 1.950 1.00 . A A . 35 HIS CG 1 1
16 9336 1 1 35 HIS H H 6.808 -6.974 3.735 1.00 . A A . 35 HIS H 1 1
16 9337 1 1 35 HIS HA H 7.025 -9.563 2.632 1.00 . A A . 35 HIS HA 1 1
16 9338 1 1 35 HIS HB2 H 6.319 -6.891 1.421 1.00 . A A . 35 HIS HB2 1 1
16 9339 1 1 35 HIS HB3 H 6.304 -8.386 0.490 1.00 . A A . 35 HIS HB3 1 1
16 9340 1 1 35 HIS HD1 H 4.881 -10.330 2.215 1.00 . A A . 35 HIS HD1 1 1
16 9341 1 1 35 HIS HD2 H 3.749 -6.337 2.016 1.00 . A A . 35 HIS HD2 1 1
16 9342 1 1 35 HIS HE1 H 2.478 -10.274 2.954 1.00 . A A . 35 HIS HE1 1 1
16 9343 1 1 35 HIS N N 7.341 -7.790 3.641 1.00 . A A . 35 HIS N 1 1
16 9344 1 1 35 HIS ND1 N 4.353 -9.506 2.266 1.00 . A A . 35 HIS ND1 1 1
16 9345 1 1 35 HIS NE2 N 2.704 -8.177 2.594 1.00 . A A . 35 HIS NE2 1 1
16 9346 1 1 35 HIS O O 9.141 -9.567 1.279 1.00 . A A . 35 HIS O 1 1
16 9347 1 1 36 ALA C C 11.411 -8.338 1.190 1.00 . A A . 36 ALA C 1 1
16 9348 1 1 36 ALA CA C 10.479 -7.178 0.855 1.00 . A A . 36 ALA CA 1 1
16 9349 1 1 36 ALA CB C 11.120 -5.854 1.244 1.00 . A A . 36 ALA CB 1 1
16 9350 1 1 36 ALA H H 8.731 -6.536 1.859 1.00 . A A . 36 ALA H 1 1
16 9351 1 1 36 ALA HA H 10.305 -7.166 -0.212 1.00 . A A . 36 ALA HA 1 1
16 9352 1 1 36 ALA HB1 H 12.194 -5.944 1.184 1.00 . A A . 36 ALA HB1 1 1
16 9353 1 1 36 ALA HB2 H 10.784 -5.081 0.568 1.00 . A A . 36 ALA HB2 1 1
16 9354 1 1 36 ALA HB3 H 10.835 -5.600 2.254 1.00 . A A . 36 ALA HB3 1 1
16 9355 1 1 36 ALA N N 9.191 -7.331 1.519 1.00 . A A . 36 ALA N 1 1
16 9356 1 1 36 ALA O O 12.132 -8.836 0.327 1.00 . A A . 36 ALA O 1 1
16 9357 1 1 37 GLY C C 11.988 -11.128 2.084 1.00 . A A . 37 GLY C 1 1
16 9358 1 1 37 GLY CA C 12.238 -9.860 2.876 1.00 . A A . 37 GLY CA 1 1
16 9359 1 1 37 GLY H H 10.794 -8.327 3.095 1.00 . A A . 37 GLY H 1 1
16 9360 1 1 37 GLY HA2 H 13.271 -9.570 2.756 1.00 . A A . 37 GLY HA2 1 1
16 9361 1 1 37 GLY HA3 H 12.051 -10.060 3.921 1.00 . A A . 37 GLY HA3 1 1
16 9362 1 1 37 GLY N N 11.390 -8.763 2.450 1.00 . A A . 37 GLY N 1 1
16 9363 1 1 37 GLY O O 11.449 -11.080 0.980 1.00 . A A . 37 GLY O 1 1
16 9364 1 1 38 GLU C C 10.779 -14.068 2.185 1.00 . A A . 38 GLU C 1 1
16 9365 1 1 38 GLU CA C 12.200 -13.551 1.986 1.00 . A A . 38 GLU CA 1 1
16 9366 1 1 38 GLU CB C 13.206 -14.572 2.520 1.00 . A A . 38 GLU CB 1 1
16 9367 1 1 38 GLU CD C 12.536 -16.836 1.622 1.00 . A A . 38 GLU CD 1 1
16 9368 1 1 38 GLU CG C 13.521 -15.687 1.537 1.00 . A A . 38 GLU CG 1 1
16 9369 1 1 38 GLU H H 12.807 -12.238 3.532 1.00 . A A . 38 GLU H 1 1
16 9370 1 1 38 GLU HA H 12.373 -13.407 0.931 1.00 . A A . 38 GLU HA 1 1
16 9371 1 1 38 GLU HB2 H 14.127 -14.061 2.761 1.00 . A A . 38 GLU HB2 1 1
16 9372 1 1 38 GLU HB3 H 12.806 -15.017 3.420 1.00 . A A . 38 GLU HB3 1 1
16 9373 1 1 38 GLU HG2 H 13.496 -15.285 0.536 1.00 . A A . 38 GLU HG2 1 1
16 9374 1 1 38 GLU HG3 H 14.511 -16.065 1.746 1.00 . A A . 38 GLU HG3 1 1
16 9375 1 1 38 GLU N N 12.383 -12.265 2.650 1.00 . A A . 38 GLU N 1 1
16 9376 1 1 38 GLU O O 10.572 -15.236 2.515 1.00 . A A . 38 GLU O 1 1
16 9377 1 1 38 GLU OE1 O 12.607 -17.607 2.602 1.00 . A A . 38 GLU OE1 1 1
16 9378 1 1 38 GLU OE2 O 11.693 -16.965 0.709 1.00 . A A . 38 GLU OE2 1 1
16 9379 1 1 39 SER C C 7.745 -13.810 0.791 1.00 . A A . 39 SER C 1 1
16 9380 1 1 39 SER CA C 8.399 -13.556 2.145 1.00 . A A . 39 SER CA 1 1
16 9381 1 1 39 SER CB C 7.645 -12.453 2.890 1.00 . A A . 39 SER CB 1 1
16 9382 1 1 39 SER H H 10.030 -12.273 1.723 1.00 . A A . 39 SER H 1 1
16 9383 1 1 39 SER HA H 8.359 -14.464 2.727 1.00 . A A . 39 SER HA 1 1
16 9384 1 1 39 SER HB2 H 8.070 -11.494 2.635 1.00 . A A . 39 SER HB2 1 1
16 9385 1 1 39 SER HB3 H 6.604 -12.474 2.601 1.00 . A A . 39 SER HB3 1 1
16 9386 1 1 39 SER HG H 7.825 -11.778 4.720 1.00 . A A . 39 SER HG 1 1
16 9387 1 1 39 SER N N 9.802 -13.190 1.984 1.00 . A A . 39 SER N 1 1
16 9388 1 1 39 SER O O 7.333 -12.877 0.103 1.00 . A A . 39 SER O 1 1
16 9389 1 1 39 SER OG O 7.733 -12.633 4.293 1.00 . A A . 39 SER OG 1 1
16 9390 1 1 40 GLY C C 6.201 -16.691 -0.765 1.00 . A A . 40 GLY C 1 1
16 9391 1 1 40 GLY CA C 7.047 -15.437 -0.856 1.00 . A A . 40 GLY CA 1 1
16 9392 1 1 40 GLY H H 7.997 -15.784 1.004 1.00 . A A . 40 GLY H 1 1
16 9393 1 1 40 GLY HA2 H 6.425 -14.619 -1.188 1.00 . A A . 40 GLY HA2 1 1
16 9394 1 1 40 GLY HA3 H 7.831 -15.598 -1.582 1.00 . A A . 40 GLY HA3 1 1
16 9395 1 1 40 GLY N N 7.652 -15.082 0.414 1.00 . A A . 40 GLY N 1 1
16 9396 1 1 40 GLY O O 6.512 -17.623 -0.022 1.00 . A A . 40 GLY O 1 1
16 9397 1 1 41 PRO C C 4.802 -19.097 -2.211 1.00 . A A . 41 PRO C 1 1
16 9398 1 1 41 PRO CA C 4.184 -17.869 -1.551 1.00 . A A . 41 PRO CA 1 1
16 9399 1 1 41 PRO CB C 2.999 -17.359 -2.374 1.00 . A A . 41 PRO CB 1 1
16 9400 1 1 41 PRO CD C 4.669 -15.650 -2.441 1.00 . A A . 41 PRO CD 1 1
16 9401 1 1 41 PRO CG C 3.571 -16.293 -3.243 1.00 . A A . 41 PRO CG 1 1
16 9402 1 1 41 PRO HA H 3.850 -18.126 -0.557 1.00 . A A . 41 PRO HA 1 1
16 9403 1 1 41 PRO HB2 H 2.589 -18.170 -2.960 1.00 . A A . 41 PRO HB2 1 1
16 9404 1 1 41 PRO HB3 H 2.240 -16.965 -1.715 1.00 . A A . 41 PRO HB3 1 1
16 9405 1 1 41 PRO HD2 H 5.478 -15.343 -3.087 1.00 . A A . 41 PRO HD2 1 1
16 9406 1 1 41 PRO HD3 H 4.287 -14.807 -1.885 1.00 . A A . 41 PRO HD3 1 1
16 9407 1 1 41 PRO HG2 H 3.972 -16.730 -4.145 1.00 . A A . 41 PRO HG2 1 1
16 9408 1 1 41 PRO HG3 H 2.809 -15.566 -3.483 1.00 . A A . 41 PRO HG3 1 1
16 9409 1 1 41 PRO N N 5.101 -16.725 -1.532 1.00 . A A . 41 PRO N 1 1
16 9410 1 1 41 PRO O O 5.910 -19.035 -2.744 1.00 . A A . 41 PRO O 1 1
16 9411 1 1 42 SER C C 4.457 -21.407 -4.286 1.00 . A A . 42 SER C 1 1
16 9412 1 1 42 SER CA C 4.558 -21.455 -2.764 1.00 . A A . 42 SER CA 1 1
16 9413 1 1 42 SER CB C 3.757 -22.642 -2.226 1.00 . A A . 42 SER CB 1 1
16 9414 1 1 42 SER H H 3.203 -20.196 -1.733 1.00 . A A . 42 SER H 1 1
16 9415 1 1 42 SER HA H 5.595 -21.575 -2.488 1.00 . A A . 42 SER HA 1 1
16 9416 1 1 42 SER HB2 H 3.895 -22.711 -1.157 1.00 . A A . 42 SER HB2 1 1
16 9417 1 1 42 SER HB3 H 2.710 -22.495 -2.445 1.00 . A A . 42 SER HB3 1 1
16 9418 1 1 42 SER HG H 4.027 -23.820 -3.767 1.00 . A A . 42 SER HG 1 1
16 9419 1 1 42 SER N N 4.079 -20.211 -2.172 1.00 . A A . 42 SER N 1 1
16 9420 1 1 42 SER O O 3.482 -21.880 -4.869 1.00 . A A . 42 SER O 1 1
16 9421 1 1 42 SER OG O 4.183 -23.856 -2.820 1.00 . A A . 42 SER OG 1 1
16 9422 1 1 43 SER C C 6.262 -21.880 -6.999 1.00 . A A . 43 SER C 1 1
16 9423 1 1 43 SER CA C 5.496 -20.716 -6.376 1.00 . A A . 43 SER CA 1 1
16 9424 1 1 43 SER CB C 6.133 -19.390 -6.793 1.00 . A A . 43 SER CB 1 1
16 9425 1 1 43 SER H H 6.220 -20.471 -4.401 1.00 . A A . 43 SER H 1 1
16 9426 1 1 43 SER HA H 4.476 -20.742 -6.728 1.00 . A A . 43 SER HA 1 1
16 9427 1 1 43 SER HB2 H 7.022 -19.219 -6.205 1.00 . A A . 43 SER HB2 1 1
16 9428 1 1 43 SER HB3 H 6.397 -19.434 -7.840 1.00 . A A . 43 SER HB3 1 1
16 9429 1 1 43 SER HG H 5.577 -17.527 -7.036 1.00 . A A . 43 SER HG 1 1
16 9430 1 1 43 SER N N 5.471 -20.830 -4.922 1.00 . A A . 43 SER N 1 1
16 9431 1 1 43 SER O O 7.140 -22.467 -6.370 1.00 . A A . 43 SER O 1 1
16 9432 1 1 43 SER OG O 5.239 -18.309 -6.592 1.00 . A A . 43 SER OG 1 1
16 9433 1 1 44 GLY C C 7.762 -22.829 -9.761 1.00 . A A . 44 GLY C 1 1
16 9434 1 1 44 GLY CA C 6.583 -23.298 -8.931 1.00 . A A . 44 GLY CA 1 1
16 9435 1 1 44 GLY H H 5.212 -21.702 -8.694 1.00 . A A . 44 GLY H 1 1
16 9436 1 1 44 GLY HA2 H 6.933 -24.011 -8.199 1.00 . A A . 44 GLY HA2 1 1
16 9437 1 1 44 GLY HA3 H 5.871 -23.784 -9.581 1.00 . A A . 44 GLY HA3 1 1
16 9438 1 1 44 GLY N N 5.920 -22.206 -8.242 1.00 . A A . 44 GLY N 1 1
16 9439 1 1 44 GLY O O 8.743 -23.562 -9.877 1.00 . A A . 44 GLY O 1 1
16 9440 2 2 1 ZN ZN ZN 1.000 -7.401 2.916 1.00 . B A . 201 ZN ZN 1 1
17 9441 1 1 1 GLY C C -15.006 -21.650 5.019 1.00 . A A . 1 GLY C 1 1
17 9442 1 1 1 GLY CA C -14.558 -22.633 6.083 1.00 . A A . 1 GLY CA 1 1
17 9443 1 1 1 GLY H1 H -15.145 -21.497 7.771 1.00 . A A . 1 GLY H1 1 1
17 9444 1 1 1 GLY HA2 H -13.488 -22.556 6.201 1.00 . A A . 1 GLY HA2 1 1
17 9445 1 1 1 GLY HA3 H -14.804 -23.633 5.758 1.00 . A A . 1 GLY HA3 1 1
17 9446 1 1 1 GLY N N -15.191 -22.389 7.365 1.00 . A A . 1 GLY N 1 1
17 9447 1 1 1 GLY O O -15.899 -21.948 4.225 1.00 . A A . 1 GLY O 1 1
17 9448 1 1 2 SER C C -13.737 -18.285 4.095 1.00 . A A . 2 SER C 1 1
17 9449 1 1 2 SER CA C -14.730 -19.442 4.032 1.00 . A A . 2 SER CA 1 1
17 9450 1 1 2 SER CB C -16.148 -18.926 4.285 1.00 . A A . 2 SER CB 1 1
17 9451 1 1 2 SER H H -13.682 -20.297 5.661 1.00 . A A . 2 SER H 1 1
17 9452 1 1 2 SER HA H -14.687 -19.885 3.048 1.00 . A A . 2 SER HA 1 1
17 9453 1 1 2 SER HB2 H -16.785 -19.753 4.561 1.00 . A A . 2 SER HB2 1 1
17 9454 1 1 2 SER HB3 H -16.127 -18.204 5.088 1.00 . A A . 2 SER HB3 1 1
17 9455 1 1 2 SER HG H -16.633 -18.918 2.387 1.00 . A A . 2 SER HG 1 1
17 9456 1 1 2 SER N N -14.386 -20.474 5.003 1.00 . A A . 2 SER N 1 1
17 9457 1 1 2 SER O O -13.407 -17.794 5.174 1.00 . A A . 2 SER O 1 1
17 9458 1 1 2 SER OG O -16.679 -18.307 3.126 1.00 . A A . 2 SER OG 1 1
17 9459 1 1 3 SER C C -12.803 -15.546 3.630 1.00 . A A . 3 SER C 1 1
17 9460 1 1 3 SER CA C -12.306 -16.759 2.850 1.00 . A A . 3 SER CA 1 1
17 9461 1 1 3 SER CB C -12.059 -16.374 1.390 1.00 . A A . 3 SER CB 1 1
17 9462 1 1 3 SER H H -13.566 -18.288 2.103 1.00 . A A . 3 SER H 1 1
17 9463 1 1 3 SER HA H -11.378 -17.098 3.286 1.00 . A A . 3 SER HA 1 1
17 9464 1 1 3 SER HB2 H -11.184 -15.744 1.330 1.00 . A A . 3 SER HB2 1 1
17 9465 1 1 3 SER HB3 H -11.898 -17.270 0.807 1.00 . A A . 3 SER HB3 1 1
17 9466 1 1 3 SER HG H -12.880 -15.152 0.098 1.00 . A A . 3 SER HG 1 1
17 9467 1 1 3 SER N N -13.264 -17.856 2.929 1.00 . A A . 3 SER N 1 1
17 9468 1 1 3 SER O O -14.004 -15.286 3.698 1.00 . A A . 3 SER O 1 1
17 9469 1 1 3 SER OG O -13.166 -15.672 0.853 1.00 . A A . 3 SER OG 1 1
17 9470 1 1 4 GLY C C -11.671 -12.352 4.391 1.00 . A A . 4 GLY C 1 1
17 9471 1 1 4 GLY CA C -12.230 -13.629 4.988 1.00 . A A . 4 GLY CA 1 1
17 9472 1 1 4 GLY H H -10.927 -15.061 4.131 1.00 . A A . 4 GLY H 1 1
17 9473 1 1 4 GLY HA2 H -13.307 -13.554 5.027 1.00 . A A . 4 GLY HA2 1 1
17 9474 1 1 4 GLY HA3 H -11.851 -13.738 5.993 1.00 . A A . 4 GLY HA3 1 1
17 9475 1 1 4 GLY N N -11.869 -14.805 4.219 1.00 . A A . 4 GLY N 1 1
17 9476 1 1 4 GLY O O -10.565 -11.933 4.730 1.00 . A A . 4 GLY O 1 1
17 9477 1 1 5 SER C C -12.393 -9.284 3.685 1.00 . A A . 5 SER C 1 1
17 9478 1 1 5 SER CA C -12.009 -10.500 2.847 1.00 . A A . 5 SER CA 1 1
17 9479 1 1 5 SER CB C -12.631 -10.391 1.454 1.00 . A A . 5 SER CB 1 1
17 9480 1 1 5 SER H H -13.310 -12.117 3.269 1.00 . A A . 5 SER H 1 1
17 9481 1 1 5 SER HA H -10.934 -10.532 2.751 1.00 . A A . 5 SER HA 1 1
17 9482 1 1 5 SER HB2 H -12.227 -9.528 0.949 1.00 . A A . 5 SER HB2 1 1
17 9483 1 1 5 SER HB3 H -12.399 -11.282 0.888 1.00 . A A . 5 SER HB3 1 1
17 9484 1 1 5 SER HG H -14.450 -11.120 1.467 1.00 . A A . 5 SER HG 1 1
17 9485 1 1 5 SER N N -12.437 -11.734 3.498 1.00 . A A . 5 SER N 1 1
17 9486 1 1 5 SER O O -13.295 -9.350 4.519 1.00 . A A . 5 SER O 1 1
17 9487 1 1 5 SER OG O -14.040 -10.255 1.534 1.00 . A A . 5 SER OG 1 1
17 9488 1 1 6 SER C C -11.521 -5.723 3.386 1.00 . A A . 6 SER C 1 1
17 9489 1 1 6 SER CA C -11.963 -6.942 4.190 1.00 . A A . 6 SER CA 1 1
17 9490 1 1 6 SER CB C -11.243 -6.964 5.540 1.00 . A A . 6 SER CB 1 1
17 9491 1 1 6 SER H H -10.991 -8.184 2.777 1.00 . A A . 6 SER H 1 1
17 9492 1 1 6 SER HA H -13.027 -6.879 4.361 1.00 . A A . 6 SER HA 1 1
17 9493 1 1 6 SER HB2 H -11.665 -7.743 6.157 1.00 . A A . 6 SER HB2 1 1
17 9494 1 1 6 SER HB3 H -10.192 -7.160 5.381 1.00 . A A . 6 SER HB3 1 1
17 9495 1 1 6 SER HG H -10.787 -5.080 5.819 1.00 . A A . 6 SER HG 1 1
17 9496 1 1 6 SER N N -11.699 -8.173 3.455 1.00 . A A . 6 SER N 1 1
17 9497 1 1 6 SER O O -10.647 -5.818 2.525 1.00 . A A . 6 SER O 1 1
17 9498 1 1 6 SER OG O -11.380 -5.724 6.212 1.00 . A A . 6 SER OG 1 1
17 9499 1 1 7 GLY C C -12.717 -3.083 1.799 1.00 . A A . 7 GLY C 1 1
17 9500 1 1 7 GLY CA C -11.790 -3.357 2.967 1.00 . A A . 7 GLY CA 1 1
17 9501 1 1 7 GLY H H -12.823 -4.563 4.369 1.00 . A A . 7 GLY H 1 1
17 9502 1 1 7 GLY HA2 H -11.843 -2.529 3.658 1.00 . A A . 7 GLY HA2 1 1
17 9503 1 1 7 GLY HA3 H -10.779 -3.440 2.598 1.00 . A A . 7 GLY HA3 1 1
17 9504 1 1 7 GLY N N -12.133 -4.578 3.673 1.00 . A A . 7 GLY N 1 1
17 9505 1 1 7 GLY O O -12.343 -3.278 0.643 1.00 . A A . 7 GLY O 1 1
17 9506 1 1 8 ALA C C -14.339 -1.370 0.029 1.00 . A A . 8 ALA C 1 1
17 9507 1 1 8 ALA CA C -14.912 -2.329 1.068 1.00 . A A . 8 ALA CA 1 1
17 9508 1 1 8 ALA CB C -16.171 -1.744 1.691 1.00 . A A . 8 ALA CB 1 1
17 9509 1 1 8 ALA H H -14.168 -2.495 3.042 1.00 . A A . 8 ALA H 1 1
17 9510 1 1 8 ALA HA H -15.178 -3.255 0.580 1.00 . A A . 8 ALA HA 1 1
17 9511 1 1 8 ALA HB1 H -16.830 -1.395 0.910 1.00 . A A . 8 ALA HB1 1 1
17 9512 1 1 8 ALA HB2 H -16.671 -2.506 2.271 1.00 . A A . 8 ALA HB2 1 1
17 9513 1 1 8 ALA HB3 H -15.904 -0.918 2.333 1.00 . A A . 8 ALA HB3 1 1
17 9514 1 1 8 ALA N N -13.929 -2.630 2.102 1.00 . A A . 8 ALA N 1 1
17 9515 1 1 8 ALA O O -13.312 -0.732 0.259 1.00 . A A . 8 ALA O 1 1
17 9516 1 1 9 ALA C C -14.238 0.998 -1.654 1.00 . A A . 9 ALA C 1 1
17 9517 1 1 9 ALA CA C -14.567 -0.392 -2.187 1.00 . A A . 9 ALA CA 1 1
17 9518 1 1 9 ALA CB C -15.632 -0.305 -3.271 1.00 . A A . 9 ALA CB 1 1
17 9519 1 1 9 ALA H H -15.822 -1.808 -1.238 1.00 . A A . 9 ALA H 1 1
17 9520 1 1 9 ALA HA H -13.677 -0.819 -2.625 1.00 . A A . 9 ALA HA 1 1
17 9521 1 1 9 ALA HB1 H -15.599 -1.196 -3.879 1.00 . A A . 9 ALA HB1 1 1
17 9522 1 1 9 ALA HB2 H -16.606 -0.218 -2.812 1.00 . A A . 9 ALA HB2 1 1
17 9523 1 1 9 ALA HB3 H -15.446 0.561 -3.889 1.00 . A A . 9 ALA HB3 1 1
17 9524 1 1 9 ALA N N -15.009 -1.274 -1.114 1.00 . A A . 9 ALA N 1 1
17 9525 1 1 9 ALA O O -15.133 1.797 -1.376 1.00 . A A . 9 ALA O 1 1
17 9526 1 1 10 LYS C C -10.996 2.747 -1.219 1.00 . A A . 10 LYS C 1 1
17 9527 1 1 10 LYS CA C -12.498 2.576 -1.014 1.00 . A A . 10 LYS CA 1 1
17 9528 1 1 10 LYS CB C -12.840 2.721 0.470 1.00 . A A . 10 LYS CB 1 1
17 9529 1 1 10 LYS CD C -13.657 5.084 0.705 1.00 . A A . 10 LYS CD 1 1
17 9530 1 1 10 LYS CE C -13.501 6.380 1.486 1.00 . A A . 10 LYS CE 1 1
17 9531 1 1 10 LYS CG C -12.546 4.101 1.031 1.00 . A A . 10 LYS CG 1 1
17 9532 1 1 10 LYS H H -12.280 0.604 -1.752 1.00 . A A . 10 LYS H 1 1
17 9533 1 1 10 LYS HA H -13.014 3.344 -1.570 1.00 . A A . 10 LYS HA 1 1
17 9534 1 1 10 LYS HB2 H -13.892 2.517 0.606 1.00 . A A . 10 LYS HB2 1 1
17 9535 1 1 10 LYS HB3 H -12.267 1.997 1.031 1.00 . A A . 10 LYS HB3 1 1
17 9536 1 1 10 LYS HD2 H -13.630 5.308 -0.351 1.00 . A A . 10 LYS HD2 1 1
17 9537 1 1 10 LYS HD3 H -14.608 4.636 0.956 1.00 . A A . 10 LYS HD3 1 1
17 9538 1 1 10 LYS HE2 H -13.963 6.260 2.454 1.00 . A A . 10 LYS HE2 1 1
17 9539 1 1 10 LYS HE3 H -12.448 6.584 1.613 1.00 . A A . 10 LYS HE3 1 1
17 9540 1 1 10 LYS HG2 H -12.446 4.030 2.104 1.00 . A A . 10 LYS HG2 1 1
17 9541 1 1 10 LYS HG3 H -11.621 4.463 0.605 1.00 . A A . 10 LYS HG3 1 1
17 9542 1 1 10 LYS HZ1 H -14.945 7.202 0.220 1.00 . A A . 10 LYS HZ1 1 1
17 9543 1 1 10 LYS HZ2 H -13.448 7.987 0.153 1.00 . A A . 10 LYS HZ2 1 1
17 9544 1 1 10 LYS HZ3 H -14.471 8.230 1.477 1.00 . A A . 10 LYS HZ3 1 1
17 9545 1 1 10 LYS N N -12.947 1.282 -1.513 1.00 . A A . 10 LYS N 1 1
17 9546 1 1 10 LYS NZ N -14.136 7.530 0.785 1.00 . A A . 10 LYS NZ 1 1
17 9547 1 1 10 LYS O O -10.244 1.771 -1.224 1.00 . A A . 10 LYS O 1 1
17 9548 1 1 11 THR C C -8.384 4.246 -0.275 1.00 . A A . 11 THR C 1 1
17 9549 1 1 11 THR CA C -9.152 4.291 -1.591 1.00 . A A . 11 THR CA 1 1
17 9550 1 1 11 THR CB C -8.958 5.675 -2.238 1.00 . A A . 11 THR CB 1 1
17 9551 1 1 11 THR CG2 C -9.650 5.742 -3.591 1.00 . A A . 11 THR CG2 1 1
17 9552 1 1 11 THR H H -11.211 4.728 -1.372 1.00 . A A . 11 THR H 1 1
17 9553 1 1 11 THR HA H -8.747 3.545 -2.259 1.00 . A A . 11 THR HA 1 1
17 9554 1 1 11 THR HB H -7.900 5.844 -2.383 1.00 . A A . 11 THR HB 1 1
17 9555 1 1 11 THR HG1 H -9.495 7.533 -1.848 1.00 . A A . 11 THR HG1 1 1
17 9556 1 1 11 THR HG21 H -9.853 4.741 -3.941 1.00 . A A . 11 THR HG21 1 1
17 9557 1 1 11 THR HG22 H -9.010 6.248 -4.299 1.00 . A A . 11 THR HG22 1 1
17 9558 1 1 11 THR HG23 H -10.579 6.285 -3.494 1.00 . A A . 11 THR HG23 1 1
17 9559 1 1 11 THR N N -10.564 3.993 -1.386 1.00 . A A . 11 THR N 1 1
17 9560 1 1 11 THR O O -8.246 5.259 0.411 1.00 . A A . 11 THR O 1 1
17 9561 1 1 11 THR OG1 O -9.480 6.695 -1.379 1.00 . A A . 11 THR OG1 1 1
17 9562 1 1 12 THR C C -5.766 2.262 1.034 1.00 . A A . 12 THR C 1 1
17 9563 1 1 12 THR CA C -7.130 2.887 1.307 1.00 . A A . 12 THR CA 1 1
17 9564 1 1 12 THR CB C -7.895 2.003 2.311 1.00 . A A . 12 THR CB 1 1
17 9565 1 1 12 THR CG2 C -7.458 2.302 3.737 1.00 . A A . 12 THR CG2 1 1
17 9566 1 1 12 THR H H -8.027 2.294 -0.516 1.00 . A A . 12 THR H 1 1
17 9567 1 1 12 THR HA H -6.986 3.860 1.753 1.00 . A A . 12 THR HA 1 1
17 9568 1 1 12 THR HB H -7.678 0.967 2.093 1.00 . A A . 12 THR HB 1 1
17 9569 1 1 12 THR HG1 H -9.461 3.117 1.870 1.00 . A A . 12 THR HG1 1 1
17 9570 1 1 12 THR HG21 H -6.698 1.595 4.036 1.00 . A A . 12 THR HG21 1 1
17 9571 1 1 12 THR HG22 H -8.307 2.217 4.399 1.00 . A A . 12 THR HG22 1 1
17 9572 1 1 12 THR HG23 H -7.058 3.303 3.789 1.00 . A A . 12 THR HG23 1 1
17 9573 1 1 12 THR N N -7.884 3.064 0.073 1.00 . A A . 12 THR N 1 1
17 9574 1 1 12 THR O O -5.562 1.622 0.003 1.00 . A A . 12 THR O 1 1
17 9575 1 1 12 THR OG1 O -9.304 2.223 2.182 1.00 . A A . 12 THR OG1 1 1
17 9576 1 1 13 SER C C -3.471 0.416 2.136 1.00 . A A . 13 SER C 1 1
17 9577 1 1 13 SER CA C -3.490 1.909 1.822 1.00 . A A . 13 SER CA 1 1
17 9578 1 1 13 SER CB C -2.519 2.649 2.744 1.00 . A A . 13 SER CB 1 1
17 9579 1 1 13 SER H H -5.060 2.971 2.765 1.00 . A A . 13 SER H 1 1
17 9580 1 1 13 SER HA H -3.182 2.053 0.797 1.00 . A A . 13 SER HA 1 1
17 9581 1 1 13 SER HB2 H -2.634 2.282 3.752 1.00 . A A . 13 SER HB2 1 1
17 9582 1 1 13 SER HB3 H -1.506 2.473 2.410 1.00 . A A . 13 SER HB3 1 1
17 9583 1 1 13 SER HG H -2.814 4.354 1.826 1.00 . A A . 13 SER HG 1 1
17 9584 1 1 13 SER N N -4.836 2.452 1.965 1.00 . A A . 13 SER N 1 1
17 9585 1 1 13 SER O O -2.829 -0.019 3.091 1.00 . A A . 13 SER O 1 1
17 9586 1 1 13 SER OG O -2.768 4.044 2.733 1.00 . A A . 13 SER OG 1 1
17 9587 1 1 14 GLU C C -3.081 -2.501 0.812 1.00 . A A . 14 GLU C 1 1
17 9588 1 1 14 GLU CA C -4.243 -1.807 1.516 1.00 . A A . 14 GLU CA 1 1
17 9589 1 1 14 GLU CB C -5.572 -2.354 0.991 1.00 . A A . 14 GLU CB 1 1
17 9590 1 1 14 GLU CD C -6.851 -4.357 0.134 1.00 . A A . 14 GLU CD 1 1
17 9591 1 1 14 GLU CG C -5.560 -3.855 0.751 1.00 . A A . 14 GLU CG 1 1
17 9592 1 1 14 GLU H H -4.669 0.043 0.579 1.00 . A A . 14 GLU H 1 1
17 9593 1 1 14 GLU HA H -4.177 -2.004 2.575 1.00 . A A . 14 GLU HA 1 1
17 9594 1 1 14 GLU HB2 H -6.348 -2.131 1.708 1.00 . A A . 14 GLU HB2 1 1
17 9595 1 1 14 GLU HB3 H -5.806 -1.864 0.057 1.00 . A A . 14 GLU HB3 1 1
17 9596 1 1 14 GLU HG2 H -4.744 -4.093 0.085 1.00 . A A . 14 GLU HG2 1 1
17 9597 1 1 14 GLU HG3 H -5.410 -4.356 1.695 1.00 . A A . 14 GLU HG3 1 1
17 9598 1 1 14 GLU N N -4.179 -0.363 1.324 1.00 . A A . 14 GLU N 1 1
17 9599 1 1 14 GLU O O -2.668 -2.097 -0.275 1.00 . A A . 14 GLU O 1 1
17 9600 1 1 14 GLU OE1 O -7.930 -4.035 0.673 1.00 . A A . 14 GLU OE1 1 1
17 9601 1 1 14 GLU OE2 O -6.782 -5.072 -0.888 1.00 . A A . 14 GLU OE2 1 1
17 9602 1 1 15 CYS C C -1.935 -5.318 -0.147 1.00 . A A . 15 CYS C 1 1
17 9603 1 1 15 CYS CA C -1.442 -4.300 0.878 1.00 . A A . 15 CYS CA 1 1
17 9604 1 1 15 CYS CB C -0.668 -5.013 1.988 1.00 . A A . 15 CYS CB 1 1
17 9605 1 1 15 CYS H H -2.930 -3.823 2.306 1.00 . A A . 15 CYS H 1 1
17 9606 1 1 15 CYS HA H -0.786 -3.600 0.384 1.00 . A A . 15 CYS HA 1 1
17 9607 1 1 15 CYS HB2 H -0.567 -4.345 2.831 1.00 . A A . 15 CYS HB2 1 1
17 9608 1 1 15 CYS HB3 H -1.218 -5.890 2.294 1.00 . A A . 15 CYS HB3 1 1
17 9609 1 1 15 CYS N N -2.558 -3.549 1.441 1.00 . A A . 15 CYS N 1 1
17 9610 1 1 15 CYS O O -2.575 -6.308 0.205 1.00 . A A . 15 CYS O 1 1
17 9611 1 1 15 CYS SG S 1.005 -5.546 1.503 1.00 . A A . 15 CYS SG 1 1
17 9612 1 1 16 GLN C C -1.277 -7.276 -2.429 1.00 . A A . 16 GLN C 1 1
17 9613 1 1 16 GLN CA C -2.043 -5.959 -2.492 1.00 . A A . 16 GLN CA 1 1
17 9614 1 1 16 GLN CB C -1.823 -5.292 -3.851 1.00 . A A . 16 GLN CB 1 1
17 9615 1 1 16 GLN CD C 0.379 -6.095 -4.796 1.00 . A A . 16 GLN CD 1 1
17 9616 1 1 16 GLN CG C -0.368 -4.954 -4.134 1.00 . A A . 16 GLN CG 1 1
17 9617 1 1 16 GLN H H -1.119 -4.260 -1.634 1.00 . A A . 16 GLN H 1 1
17 9618 1 1 16 GLN HA H -3.096 -6.163 -2.369 1.00 . A A . 16 GLN HA 1 1
17 9619 1 1 16 GLN HB2 H -2.173 -5.957 -4.626 1.00 . A A . 16 GLN HB2 1 1
17 9620 1 1 16 GLN HB3 H -2.395 -4.377 -3.886 1.00 . A A . 16 GLN HB3 1 1
17 9621 1 1 16 GLN HE21 H -0.350 -5.575 -6.571 1.00 . A A . 16 GLN HE21 1 1
17 9622 1 1 16 GLN HE22 H 0.699 -6.948 -6.563 1.00 . A A . 16 GLN HE22 1 1
17 9623 1 1 16 GLN HG2 H -0.331 -4.094 -4.786 1.00 . A A . 16 GLN HG2 1 1
17 9624 1 1 16 GLN HG3 H 0.121 -4.716 -3.200 1.00 . A A . 16 GLN HG3 1 1
17 9625 1 1 16 GLN N N -1.631 -5.065 -1.417 1.00 . A A . 16 GLN N 1 1
17 9626 1 1 16 GLN NE2 N 0.227 -6.219 -6.109 1.00 . A A . 16 GLN NE2 1 1
17 9627 1 1 16 GLN O O -1.696 -8.277 -3.011 1.00 . A A . 16 GLN O 1 1
17 9628 1 1 16 GLN OE1 O 1.084 -6.857 -4.134 1.00 . A A . 16 GLN OE1 1 1
17 9629 1 1 17 GLU C C -0.064 -9.544 -0.796 1.00 . A A . 17 GLU C 1 1
17 9630 1 1 17 GLU CA C 0.672 -8.463 -1.583 1.00 . A A . 17 GLU CA 1 1
17 9631 1 1 17 GLU CB C 1.992 -8.121 -0.889 1.00 . A A . 17 GLU CB 1 1
17 9632 1 1 17 GLU CD C 4.132 -6.784 -1.016 1.00 . A A . 17 GLU CD 1 1
17 9633 1 1 17 GLU CG C 2.985 -7.406 -1.790 1.00 . A A . 17 GLU CG 1 1
17 9634 1 1 17 GLU H H 0.129 -6.439 -1.279 1.00 . A A . 17 GLU H 1 1
17 9635 1 1 17 GLU HA H 0.883 -8.836 -2.573 1.00 . A A . 17 GLU HA 1 1
17 9636 1 1 17 GLU HB2 H 1.785 -7.487 -0.040 1.00 . A A . 17 GLU HB2 1 1
17 9637 1 1 17 GLU HB3 H 2.449 -9.036 -0.541 1.00 . A A . 17 GLU HB3 1 1
17 9638 1 1 17 GLU HG2 H 3.391 -8.117 -2.494 1.00 . A A . 17 GLU HG2 1 1
17 9639 1 1 17 GLU HG3 H 2.467 -6.625 -2.326 1.00 . A A . 17 GLU HG3 1 1
17 9640 1 1 17 GLU N N -0.153 -7.268 -1.720 1.00 . A A . 17 GLU N 1 1
17 9641 1 1 17 GLU O O -0.081 -10.711 -1.189 1.00 . A A . 17 GLU O 1 1
17 9642 1 1 17 GLU OE1 O 3.992 -5.623 -0.578 1.00 . A A . 17 GLU OE1 1 1
17 9643 1 1 17 GLU OE2 O 5.168 -7.460 -0.847 1.00 . A A . 17 GLU OE2 1 1
17 9644 1 1 18 CYS C C -2.876 -9.683 1.259 1.00 . A A . 18 CYS C 1 1
17 9645 1 1 18 CYS CA C -1.406 -10.081 1.162 1.00 . A A . 18 CYS CA 1 1
17 9646 1 1 18 CYS CB C -0.787 -10.135 2.560 1.00 . A A . 18 CYS CB 1 1
17 9647 1 1 18 CYS H H -0.621 -8.204 0.580 1.00 . A A . 18 CYS H 1 1
17 9648 1 1 18 CYS HA H -1.340 -11.060 0.711 1.00 . A A . 18 CYS HA 1 1
17 9649 1 1 18 CYS HB2 H -1.404 -10.755 3.194 1.00 . A A . 18 CYS HB2 1 1
17 9650 1 1 18 CYS HB3 H 0.200 -10.567 2.492 1.00 . A A . 18 CYS HB3 1 1
17 9651 1 1 18 CYS N N -0.670 -9.148 0.318 1.00 . A A . 18 CYS N 1 1
17 9652 1 1 18 CYS O O -3.764 -10.533 1.223 1.00 . A A . 18 CYS O 1 1
17 9653 1 1 18 CYS SG S -0.627 -8.508 3.365 1.00 . A A . 18 CYS SG 1 1
17 9654 1 1 19 GLY C C -4.797 -7.317 2.850 1.00 . A A . 19 GLY C 1 1
17 9655 1 1 19 GLY CA C -4.487 -7.894 1.483 1.00 . A A . 19 GLY CA 1 1
17 9656 1 1 19 GLY H H -2.376 -7.750 1.406 1.00 . A A . 19 GLY H 1 1
17 9657 1 1 19 GLY HA2 H -4.639 -7.128 0.738 1.00 . A A . 19 GLY HA2 1 1
17 9658 1 1 19 GLY HA3 H -5.166 -8.711 1.288 1.00 . A A . 19 GLY HA3 1 1
17 9659 1 1 19 GLY N N -3.125 -8.383 1.383 1.00 . A A . 19 GLY N 1 1
17 9660 1 1 19 GLY O O -5.871 -7.556 3.405 1.00 . A A . 19 GLY O 1 1
17 9661 1 1 20 LYS C C -4.306 -4.450 4.579 1.00 . A A . 20 LYS C 1 1
17 9662 1 1 20 LYS CA C -4.031 -5.945 4.709 1.00 . A A . 20 LYS CA 1 1
17 9663 1 1 20 LYS CB C -2.788 -6.173 5.572 1.00 . A A . 20 LYS CB 1 1
17 9664 1 1 20 LYS CD C -2.063 -6.999 7.831 1.00 . A A . 20 LYS CD 1 1
17 9665 1 1 20 LYS CE C -2.081 -6.671 9.316 1.00 . A A . 20 LYS CE 1 1
17 9666 1 1 20 LYS CG C -3.074 -6.162 7.064 1.00 . A A . 20 LYS CG 1 1
17 9667 1 1 20 LYS H H -3.020 -6.404 2.907 1.00 . A A . 20 LYS H 1 1
17 9668 1 1 20 LYS HA H -4.880 -6.414 5.183 1.00 . A A . 20 LYS HA 1 1
17 9669 1 1 20 LYS HB2 H -2.357 -7.129 5.316 1.00 . A A . 20 LYS HB2 1 1
17 9670 1 1 20 LYS HB3 H -2.069 -5.395 5.359 1.00 . A A . 20 LYS HB3 1 1
17 9671 1 1 20 LYS HD2 H -2.302 -8.044 7.702 1.00 . A A . 20 LYS HD2 1 1
17 9672 1 1 20 LYS HD3 H -1.075 -6.802 7.440 1.00 . A A . 20 LYS HD3 1 1
17 9673 1 1 20 LYS HE2 H -1.134 -6.960 9.747 1.00 . A A . 20 LYS HE2 1 1
17 9674 1 1 20 LYS HE3 H -2.220 -5.607 9.435 1.00 . A A . 20 LYS HE3 1 1
17 9675 1 1 20 LYS HG2 H -3.029 -5.145 7.423 1.00 . A A . 20 LYS HG2 1 1
17 9676 1 1 20 LYS HG3 H -4.063 -6.563 7.235 1.00 . A A . 20 LYS HG3 1 1
17 9677 1 1 20 LYS HZ1 H -3.979 -6.744 10.186 1.00 . A A . 20 LYS HZ1 1 1
17 9678 1 1 20 LYS HZ2 H -2.836 -7.732 10.949 1.00 . A A . 20 LYS HZ2 1 1
17 9679 1 1 20 LYS HZ3 H -3.500 -8.197 9.465 1.00 . A A . 20 LYS HZ3 1 1
17 9680 1 1 20 LYS N N -3.855 -6.557 3.398 1.00 . A A . 20 LYS N 1 1
17 9681 1 1 20 LYS NZ N -3.176 -7.386 10.029 1.00 . A A . 20 LYS NZ 1 1
17 9682 1 1 20 LYS O O -3.474 -3.699 4.068 1.00 . A A . 20 LYS O 1 1
17 9683 1 1 21 ILE C C -5.196 -1.820 6.101 1.00 . A A . 21 ILE C 1 1
17 9684 1 1 21 ILE CA C -5.857 -2.620 4.983 1.00 . A A . 21 ILE CA 1 1
17 9685 1 1 21 ILE CB C -7.384 -2.446 5.077 1.00 . A A . 21 ILE CB 1 1
17 9686 1 1 21 ILE CD1 C -8.308 -4.664 4.237 1.00 . A A . 21 ILE CD1 1 1
17 9687 1 1 21 ILE CG1 C -8.076 -3.200 3.939 1.00 . A A . 21 ILE CG1 1 1
17 9688 1 1 21 ILE CG2 C -7.753 -0.970 5.043 1.00 . A A . 21 ILE CG2 1 1
17 9689 1 1 21 ILE H H -6.095 -4.672 5.441 1.00 . A A . 21 ILE H 1 1
17 9690 1 1 21 ILE HA H -5.527 -2.227 4.032 1.00 . A A . 21 ILE HA 1 1
17 9691 1 1 21 ILE HB H -7.713 -2.853 6.021 1.00 . A A . 21 ILE HB 1 1
17 9692 1 1 21 ILE HD11 H -7.706 -5.267 3.572 1.00 . A A . 21 ILE HD11 1 1
17 9693 1 1 21 ILE HD12 H -8.030 -4.872 5.260 1.00 . A A . 21 ILE HD12 1 1
17 9694 1 1 21 ILE HD13 H -9.351 -4.901 4.091 1.00 . A A . 21 ILE HD13 1 1
17 9695 1 1 21 ILE HG12 H -9.034 -2.745 3.745 1.00 . A A . 21 ILE HG12 1 1
17 9696 1 1 21 ILE HG13 H -7.464 -3.134 3.050 1.00 . A A . 21 ILE HG13 1 1
17 9697 1 1 21 ILE HG21 H -7.901 -0.660 4.019 1.00 . A A . 21 ILE HG21 1 1
17 9698 1 1 21 ILE HG22 H -8.664 -0.815 5.601 1.00 . A A . 21 ILE HG22 1 1
17 9699 1 1 21 ILE HG23 H -6.956 -0.390 5.484 1.00 . A A . 21 ILE HG23 1 1
17 9700 1 1 21 ILE N N -5.475 -4.025 5.045 1.00 . A A . 21 ILE N 1 1
17 9701 1 1 21 ILE O O -5.141 -2.265 7.248 1.00 . A A . 21 ILE O 1 1
17 9702 1 1 22 PHE C C -4.620 1.636 6.691 1.00 . A A . 22 PHE C 1 1
17 9703 1 1 22 PHE CA C -4.040 0.226 6.735 1.00 . A A . 22 PHE CA 1 1
17 9704 1 1 22 PHE CB C -2.533 0.273 6.473 1.00 . A A . 22 PHE CB 1 1
17 9705 1 1 22 PHE CD1 C -1.495 -1.519 7.890 1.00 . A A . 22 PHE CD1 1 1
17 9706 1 1 22 PHE CD2 C -1.575 -1.845 5.529 1.00 . A A . 22 PHE CD2 1 1
17 9707 1 1 22 PHE CE1 C -0.871 -2.742 8.041 1.00 . A A . 22 PHE CE1 1 1
17 9708 1 1 22 PHE CE2 C -0.952 -3.070 5.674 1.00 . A A . 22 PHE CE2 1 1
17 9709 1 1 22 PHE CG C -1.855 -1.057 6.634 1.00 . A A . 22 PHE CG 1 1
17 9710 1 1 22 PHE CZ C -0.598 -3.518 6.932 1.00 . A A . 22 PHE CZ 1 1
17 9711 1 1 22 PHE H H -4.771 -0.337 4.830 1.00 . A A . 22 PHE H 1 1
17 9712 1 1 22 PHE HA H -4.213 -0.191 7.715 1.00 . A A . 22 PHE HA 1 1
17 9713 1 1 22 PHE HB2 H -2.362 0.613 5.463 1.00 . A A . 22 PHE HB2 1 1
17 9714 1 1 22 PHE HB3 H -2.077 0.966 7.164 1.00 . A A . 22 PHE HB3 1 1
17 9715 1 1 22 PHE HD1 H -1.708 -0.912 8.759 1.00 . A A . 22 PHE HD1 1 1
17 9716 1 1 22 PHE HD2 H -1.851 -1.495 4.545 1.00 . A A . 22 PHE HD2 1 1
17 9717 1 1 22 PHE HE1 H -0.595 -3.090 9.026 1.00 . A A . 22 PHE HE1 1 1
17 9718 1 1 22 PHE HE2 H -0.739 -3.674 4.805 1.00 . A A . 22 PHE HE2 1 1
17 9719 1 1 22 PHE HZ H -0.111 -4.475 7.048 1.00 . A A . 22 PHE HZ 1 1
17 9720 1 1 22 PHE N N -4.697 -0.637 5.760 1.00 . A A . 22 PHE N 1 1
17 9721 1 1 22 PHE O O -4.767 2.225 5.620 1.00 . A A . 22 PHE O 1 1
17 9722 1 1 23 ARG C C -4.751 4.489 7.070 1.00 . A A . 23 ARG C 1 1
17 9723 1 1 23 ARG CA C -5.515 3.512 7.958 1.00 . A A . 23 ARG CA 1 1
17 9724 1 1 23 ARG CB C -5.488 3.997 9.409 1.00 . A A . 23 ARG CB 1 1
17 9725 1 1 23 ARG CD C -7.844 4.466 10.148 1.00 . A A . 23 ARG CD 1 1
17 9726 1 1 23 ARG CG C -6.520 5.072 9.711 1.00 . A A . 23 ARG CG 1 1
17 9727 1 1 23 ARG CZ C -9.966 5.232 11.125 1.00 . A A . 23 ARG CZ 1 1
17 9728 1 1 23 ARG H H -4.808 1.652 8.682 1.00 . A A . 23 ARG H 1 1
17 9729 1 1 23 ARG HA H -6.540 3.464 7.623 1.00 . A A . 23 ARG HA 1 1
17 9730 1 1 23 ARG HB2 H -5.675 3.156 10.061 1.00 . A A . 23 ARG HB2 1 1
17 9731 1 1 23 ARG HB3 H -4.509 4.398 9.624 1.00 . A A . 23 ARG HB3 1 1
17 9732 1 1 23 ARG HD2 H -8.233 3.863 9.341 1.00 . A A . 23 ARG HD2 1 1
17 9733 1 1 23 ARG HD3 H -7.671 3.842 11.012 1.00 . A A . 23 ARG HD3 1 1
17 9734 1 1 23 ARG HE H -8.629 6.414 10.233 1.00 . A A . 23 ARG HE 1 1
17 9735 1 1 23 ARG HG2 H -6.147 5.703 10.503 1.00 . A A . 23 ARG HG2 1 1
17 9736 1 1 23 ARG HG3 H -6.680 5.663 8.821 1.00 . A A . 23 ARG HG3 1 1
17 9737 1 1 23 ARG HH11 H -9.627 3.246 11.279 1.00 . A A . 23 ARG HH11 1 1
17 9738 1 1 23 ARG HH12 H -11.119 3.799 11.964 1.00 . A A . 23 ARG HH12 1 1
17 9739 1 1 23 ARG HH21 H -10.591 7.154 11.132 1.00 . A A . 23 ARG HH21 1 1
17 9740 1 1 23 ARG HH22 H -11.667 6.022 11.879 1.00 . A A . 23 ARG HH22 1 1
17 9741 1 1 23 ARG N N -4.949 2.171 7.862 1.00 . A A . 23 ARG N 1 1
17 9742 1 1 23 ARG NE N -8.828 5.489 10.490 1.00 . A A . 23 ARG NE 1 1
17 9743 1 1 23 ARG NH1 N -10.262 3.991 11.485 1.00 . A A . 23 ARG NH1 1 1
17 9744 1 1 23 ARG NH2 N -10.811 6.217 11.401 1.00 . A A . 23 ARG NH2 1 1
17 9745 1 1 23 ARG O O -5.270 4.960 6.057 1.00 . A A . 23 ARG O 1 1
17 9746 1 1 24 HIS C C -1.547 4.966 5.994 1.00 . A A . 24 HIS C 1 1
17 9747 1 1 24 HIS CA C -2.679 5.712 6.694 1.00 . A A . 24 HIS CA 1 1
17 9748 1 1 24 HIS CB C -2.105 6.791 7.612 1.00 . A A . 24 HIS CB 1 1
17 9749 1 1 24 HIS CD2 C -2.429 5.969 10.051 1.00 . A A . 24 HIS CD2 1 1
17 9750 1 1 24 HIS CE1 C -0.328 5.577 10.540 1.00 . A A . 24 HIS CE1 1 1
17 9751 1 1 24 HIS CG C -1.694 6.275 8.957 1.00 . A A . 24 HIS CG 1 1
17 9752 1 1 24 HIS H H -3.157 4.383 8.271 1.00 . A A . 24 HIS H 1 1
17 9753 1 1 24 HIS HA H -3.300 6.181 5.946 1.00 . A A . 24 HIS HA 1 1
17 9754 1 1 24 HIS HB2 H -1.235 7.226 7.144 1.00 . A A . 24 HIS HB2 1 1
17 9755 1 1 24 HIS HB3 H -2.849 7.559 7.764 1.00 . A A . 24 HIS HB3 1 1
17 9756 1 1 24 HIS HD2 H -3.504 6.049 10.145 1.00 . A A . 24 HIS HD2 1 1
17 9757 1 1 24 HIS HE1 H 0.567 5.296 11.073 1.00 . A A . 24 HIS HE1 1 1
17 9758 1 1 24 HIS HE2 H -1.811 5.167 11.891 1.00 . A A . 24 HIS HE2 1 1
17 9759 1 1 24 HIS N N -3.515 4.790 7.456 1.00 . A A . 24 HIS N 1 1
17 9760 1 1 24 HIS ND1 N -0.382 6.020 9.296 1.00 . A A . 24 HIS ND1 1 1
17 9761 1 1 24 HIS NE2 N -1.558 5.538 11.021 1.00 . A A . 24 HIS NE2 1 1
17 9762 1 1 24 HIS O O -1.047 3.961 6.500 1.00 . A A . 24 HIS O 1 1
17 9763 1 1 25 SER C C 1.055 4.384 4.973 1.00 . A A . 25 SER C 1 1
17 9764 1 1 25 SER CA C -0.077 4.844 4.058 1.00 . A A . 25 SER CA 1 1
17 9765 1 1 25 SER CB C 0.463 5.823 3.014 1.00 . A A . 25 SER CB 1 1
17 9766 1 1 25 SER H H -1.585 6.269 4.479 1.00 . A A . 25 SER H 1 1
17 9767 1 1 25 SER HA H -0.488 3.983 3.553 1.00 . A A . 25 SER HA 1 1
17 9768 1 1 25 SER HB2 H 1.322 5.388 2.526 1.00 . A A . 25 SER HB2 1 1
17 9769 1 1 25 SER HB3 H -0.305 6.022 2.280 1.00 . A A . 25 SER HB3 1 1
17 9770 1 1 25 SER HG H 0.780 7.756 2.970 1.00 . A A . 25 SER HG 1 1
17 9771 1 1 25 SER N N -1.147 5.465 4.829 1.00 . A A . 25 SER N 1 1
17 9772 1 1 25 SER O O 1.488 3.233 4.912 1.00 . A A . 25 SER O 1 1
17 9773 1 1 25 SER OG O 0.849 7.047 3.614 1.00 . A A . 25 SER OG 1 1
17 9774 1 1 26 SER C C 2.504 3.545 7.247 1.00 . A A . 26 SER C 1 1
17 9775 1 1 26 SER CA C 2.613 4.982 6.745 1.00 . A A . 26 SER CA 1 1
17 9776 1 1 26 SER CB C 2.594 5.950 7.929 1.00 . A A . 26 SER CB 1 1
17 9777 1 1 26 SER H H 1.142 6.193 5.820 1.00 . A A . 26 SER H 1 1
17 9778 1 1 26 SER HA H 3.545 5.095 6.213 1.00 . A A . 26 SER HA 1 1
17 9779 1 1 26 SER HB2 H 1.806 5.666 8.610 1.00 . A A . 26 SER HB2 1 1
17 9780 1 1 26 SER HB3 H 3.545 5.908 8.440 1.00 . A A . 26 SER HB3 1 1
17 9781 1 1 26 SER HG H 1.422 7.455 7.482 1.00 . A A . 26 SER HG 1 1
17 9782 1 1 26 SER N N 1.529 5.292 5.820 1.00 . A A . 26 SER N 1 1
17 9783 1 1 26 SER O O 3.384 2.720 6.998 1.00 . A A . 26 SER O 1 1
17 9784 1 1 26 SER OG O 2.366 7.280 7.496 1.00 . A A . 26 SER OG 1 1
17 9785 1 1 27 LEU C C 1.546 0.848 7.462 1.00 . A A . 27 LEU C 1 1
17 9786 1 1 27 LEU CA C 1.193 1.916 8.492 1.00 . A A . 27 LEU CA 1 1
17 9787 1 1 27 LEU CB C -0.265 1.759 8.927 1.00 . A A . 27 LEU CB 1 1
17 9788 1 1 27 LEU CD1 C -2.097 2.203 10.580 1.00 . A A . 27 LEU CD1 1 1
17 9789 1 1 27 LEU CD2 C 0.107 1.321 11.367 1.00 . A A . 27 LEU CD2 1 1
17 9790 1 1 27 LEU CG C -0.593 2.210 10.351 1.00 . A A . 27 LEU CG 1 1
17 9791 1 1 27 LEU H H 0.753 3.952 8.120 1.00 . A A . 27 LEU H 1 1
17 9792 1 1 27 LEU HA H 1.832 1.793 9.354 1.00 . A A . 27 LEU HA 1 1
17 9793 1 1 27 LEU HB2 H -0.876 2.335 8.249 1.00 . A A . 27 LEU HB2 1 1
17 9794 1 1 27 LEU HB3 H -0.524 0.713 8.843 1.00 . A A . 27 LEU HB3 1 1
17 9795 1 1 27 LEU HD11 H -2.534 1.356 10.073 1.00 . A A . 27 LEU HD11 1 1
17 9796 1 1 27 LEU HD12 H -2.524 3.115 10.192 1.00 . A A . 27 LEU HD12 1 1
17 9797 1 1 27 LEU HD13 H -2.299 2.133 11.639 1.00 . A A . 27 LEU HD13 1 1
17 9798 1 1 27 LEU HD21 H 1.172 1.336 11.186 1.00 . A A . 27 LEU HD21 1 1
17 9799 1 1 27 LEU HD22 H -0.260 0.310 11.273 1.00 . A A . 27 LEU HD22 1 1
17 9800 1 1 27 LEU HD23 H -0.094 1.686 12.364 1.00 . A A . 27 LEU HD23 1 1
17 9801 1 1 27 LEU HG H -0.240 3.223 10.491 1.00 . A A . 27 LEU HG 1 1
17 9802 1 1 27 LEU N N 1.419 3.253 7.954 1.00 . A A . 27 LEU N 1 1
17 9803 1 1 27 LEU O O 2.244 -0.120 7.769 1.00 . A A . 27 LEU O 1 1
17 9804 1 1 28 LEU C C 2.814 0.047 4.823 1.00 . A A . 28 LEU C 1 1
17 9805 1 1 28 LEU CA C 1.327 0.083 5.162 1.00 . A A . 28 LEU CA 1 1
17 9806 1 1 28 LEU CB C 0.518 0.454 3.918 1.00 . A A . 28 LEU CB 1 1
17 9807 1 1 28 LEU CD1 C 0.753 -1.676 2.618 1.00 . A A . 28 LEU CD1 1 1
17 9808 1 1 28 LEU CD2 C 0.263 0.466 1.424 1.00 . A A . 28 LEU CD2 1 1
17 9809 1 1 28 LEU CG C 0.982 -0.173 2.603 1.00 . A A . 28 LEU CG 1 1
17 9810 1 1 28 LEU H H 0.511 1.819 6.055 1.00 . A A . 28 LEU H 1 1
17 9811 1 1 28 LEU HA H 1.023 -0.897 5.499 1.00 . A A . 28 LEU HA 1 1
17 9812 1 1 28 LEU HB2 H -0.504 0.151 4.086 1.00 . A A . 28 LEU HB2 1 1
17 9813 1 1 28 LEU HB3 H 0.559 1.529 3.806 1.00 . A A . 28 LEU HB3 1 1
17 9814 1 1 28 LEU HD11 H -0.107 -1.903 3.230 1.00 . A A . 28 LEU HD11 1 1
17 9815 1 1 28 LEU HD12 H 1.624 -2.169 3.025 1.00 . A A . 28 LEU HD12 1 1
17 9816 1 1 28 LEU HD13 H 0.581 -2.024 1.610 1.00 . A A . 28 LEU HD13 1 1
17 9817 1 1 28 LEU HD21 H 0.763 0.195 0.507 1.00 . A A . 28 LEU HD21 1 1
17 9818 1 1 28 LEU HD22 H 0.273 1.541 1.536 1.00 . A A . 28 LEU HD22 1 1
17 9819 1 1 28 LEU HD23 H -0.759 0.118 1.394 1.00 . A A . 28 LEU HD23 1 1
17 9820 1 1 28 LEU HG H 2.043 0.001 2.483 1.00 . A A . 28 LEU HG 1 1
17 9821 1 1 28 LEU N N 1.061 1.030 6.239 1.00 . A A . 28 LEU N 1 1
17 9822 1 1 28 LEU O O 3.359 -1.006 4.491 1.00 . A A . 28 LEU O 1 1
17 9823 1 1 29 ILE C C 5.710 0.464 5.592 1.00 . A A . 29 ILE C 1 1
17 9824 1 1 29 ILE CA C 4.888 1.302 4.618 1.00 . A A . 29 ILE CA 1 1
17 9825 1 1 29 ILE CB C 5.374 2.762 4.677 1.00 . A A . 29 ILE CB 1 1
17 9826 1 1 29 ILE CD1 C 5.001 5.080 3.694 1.00 . A A . 29 ILE CD1 1 1
17 9827 1 1 29 ILE CG1 C 4.599 3.622 3.677 1.00 . A A . 29 ILE CG1 1 1
17 9828 1 1 29 ILE CG2 C 6.868 2.834 4.399 1.00 . A A . 29 ILE CG2 1 1
17 9829 1 1 29 ILE H H 2.974 2.007 5.182 1.00 . A A . 29 ILE H 1 1
17 9830 1 1 29 ILE HA H 5.048 0.930 3.616 1.00 . A A . 29 ILE HA 1 1
17 9831 1 1 29 ILE HB H 5.199 3.136 5.674 1.00 . A A . 29 ILE HB 1 1
17 9832 1 1 29 ILE HD11 H 5.988 5.186 3.268 1.00 . A A . 29 ILE HD11 1 1
17 9833 1 1 29 ILE HD12 H 4.296 5.655 3.111 1.00 . A A . 29 ILE HD12 1 1
17 9834 1 1 29 ILE HD13 H 5.007 5.440 4.711 1.00 . A A . 29 ILE HD13 1 1
17 9835 1 1 29 ILE HG12 H 4.766 3.244 2.681 1.00 . A A . 29 ILE HG12 1 1
17 9836 1 1 29 ILE HG13 H 3.544 3.565 3.906 1.00 . A A . 29 ILE HG13 1 1
17 9837 1 1 29 ILE HG21 H 7.171 3.869 4.325 1.00 . A A . 29 ILE HG21 1 1
17 9838 1 1 29 ILE HG22 H 7.407 2.360 5.206 1.00 . A A . 29 ILE HG22 1 1
17 9839 1 1 29 ILE HG23 H 7.087 2.327 3.472 1.00 . A A . 29 ILE HG23 1 1
17 9840 1 1 29 ILE N N 3.464 1.202 4.912 1.00 . A A . 29 ILE N 1 1
17 9841 1 1 29 ILE O O 6.708 -0.146 5.211 1.00 . A A . 29 ILE O 1 1
17 9842 1 1 30 GLU C C 5.711 -1.819 7.720 1.00 . A A . 30 GLU C 1 1
17 9843 1 1 30 GLU CA C 5.978 -0.325 7.878 1.00 . A A . 30 GLU CA 1 1
17 9844 1 1 30 GLU CB C 5.543 0.137 9.271 1.00 . A A . 30 GLU CB 1 1
17 9845 1 1 30 GLU CD C 5.936 2.004 10.926 1.00 . A A . 30 GLU CD 1 1
17 9846 1 1 30 GLU CG C 5.666 1.637 9.480 1.00 . A A . 30 GLU CG 1 1
17 9847 1 1 30 GLU H H 4.479 0.946 7.092 1.00 . A A . 30 GLU H 1 1
17 9848 1 1 30 GLU HA H 7.036 -0.147 7.764 1.00 . A A . 30 GLU HA 1 1
17 9849 1 1 30 GLU HB2 H 4.512 -0.145 9.425 1.00 . A A . 30 GLU HB2 1 1
17 9850 1 1 30 GLU HB3 H 6.157 -0.359 10.008 1.00 . A A . 30 GLU HB3 1 1
17 9851 1 1 30 GLU HG2 H 6.478 2.007 8.872 1.00 . A A . 30 GLU HG2 1 1
17 9852 1 1 30 GLU HG3 H 4.743 2.107 9.171 1.00 . A A . 30 GLU HG3 1 1
17 9853 1 1 30 GLU N N 5.281 0.439 6.850 1.00 . A A . 30 GLU N 1 1
17 9854 1 1 30 GLU O O 6.558 -2.651 8.049 1.00 . A A . 30 GLU O 1 1
17 9855 1 1 30 GLU OE1 O 7.115 1.963 11.337 1.00 . A A . 30 GLU OE1 1 1
17 9856 1 1 30 GLU OE2 O 4.971 2.332 11.646 1.00 . A A . 30 GLU OE2 1 1
17 9857 1 1 31 HIS C C 4.845 -4.127 5.784 1.00 . A A . 31 HIS C 1 1
17 9858 1 1 31 HIS CA C 4.149 -3.547 7.012 1.00 . A A . 31 HIS CA 1 1
17 9859 1 1 31 HIS CB C 2.633 -3.668 6.857 1.00 . A A . 31 HIS CB 1 1
17 9860 1 1 31 HIS CD2 C 2.027 -5.150 4.817 1.00 . A A . 31 HIS CD2 1 1
17 9861 1 1 31 HIS CE1 C 1.545 -6.997 5.895 1.00 . A A . 31 HIS CE1 1 1
17 9862 1 1 31 HIS CG C 2.201 -4.908 6.137 1.00 . A A . 31 HIS CG 1 1
17 9863 1 1 31 HIS H H 3.896 -1.445 6.971 1.00 . A A . 31 HIS H 1 1
17 9864 1 1 31 HIS HA H 4.458 -4.104 7.883 1.00 . A A . 31 HIS HA 1 1
17 9865 1 1 31 HIS HB2 H 2.177 -3.677 7.836 1.00 . A A . 31 HIS HB2 1 1
17 9866 1 1 31 HIS HB3 H 2.265 -2.816 6.302 1.00 . A A . 31 HIS HB3 1 1
17 9867 1 1 31 HIS HD1 H 1.919 -6.229 7.754 1.00 . A A . 31 HIS HD1 1 1
17 9868 1 1 31 HIS HD2 H 2.181 -4.448 4.010 1.00 . A A . 31 HIS HD2 1 1
17 9869 1 1 31 HIS HE1 H 1.252 -8.013 6.112 1.00 . A A . 31 HIS HE1 1 1
17 9870 1 1 31 HIS N N 4.528 -2.153 7.214 1.00 . A A . 31 HIS N 1 1
17 9871 1 1 31 HIS ND1 N 1.890 -6.084 6.785 1.00 . A A . 31 HIS ND1 1 1
17 9872 1 1 31 HIS NE2 N 1.620 -6.456 4.692 1.00 . A A . 31 HIS NE2 1 1
17 9873 1 1 31 HIS O O 5.394 -5.227 5.833 1.00 . A A . 31 HIS O 1 1
17 9874 1 1 32 GLN C C 6.872 -4.297 3.698 1.00 . A A . 32 GLN C 1 1
17 9875 1 1 32 GLN CA C 5.445 -3.820 3.446 1.00 . A A . 32 GLN CA 1 1
17 9876 1 1 32 GLN CB C 5.447 -2.687 2.419 1.00 . A A . 32 GLN CB 1 1
17 9877 1 1 32 GLN CD C 4.232 -1.842 0.371 1.00 . A A . 32 GLN CD 1 1
17 9878 1 1 32 GLN CG C 4.102 -2.478 1.741 1.00 . A A . 32 GLN CG 1 1
17 9879 1 1 32 GLN H H 4.365 -2.511 4.710 1.00 . A A . 32 GLN H 1 1
17 9880 1 1 32 GLN HA H 4.867 -4.645 3.057 1.00 . A A . 32 GLN HA 1 1
17 9881 1 1 32 GLN HB2 H 5.723 -1.768 2.915 1.00 . A A . 32 GLN HB2 1 1
17 9882 1 1 32 GLN HB3 H 6.179 -2.909 1.656 1.00 . A A . 32 GLN HB3 1 1
17 9883 1 1 32 GLN HE21 H 2.278 -1.479 0.328 1.00 . A A . 32 GLN HE21 1 1
17 9884 1 1 32 GLN HE22 H 3.168 -0.968 -1.062 1.00 . A A . 32 GLN HE22 1 1
17 9885 1 1 32 GLN HG2 H 3.616 -3.436 1.632 1.00 . A A . 32 GLN HG2 1 1
17 9886 1 1 32 GLN HG3 H 3.496 -1.837 2.364 1.00 . A A . 32 GLN HG3 1 1
17 9887 1 1 32 GLN N N 4.818 -3.379 4.686 1.00 . A A . 32 GLN N 1 1
17 9888 1 1 32 GLN NE2 N 3.113 -1.384 -0.177 1.00 . A A . 32 GLN NE2 1 1
17 9889 1 1 32 GLN O O 7.350 -5.227 3.049 1.00 . A A . 32 GLN O 1 1
17 9890 1 1 32 GLN OE1 O 5.326 -1.764 -0.189 1.00 . A A . 32 GLN OE1 1 1
17 9891 1 1 33 ALA C C 9.034 -5.498 5.306 1.00 . A A . 33 ALA C 1 1
17 9892 1 1 33 ALA CA C 8.919 -4.012 4.982 1.00 . A A . 33 ALA CA 1 1
17 9893 1 1 33 ALA CB C 9.410 -3.175 6.154 1.00 . A A . 33 ALA CB 1 1
17 9894 1 1 33 ALA H H 7.112 -2.919 5.126 1.00 . A A . 33 ALA H 1 1
17 9895 1 1 33 ALA HA H 9.542 -3.791 4.127 1.00 . A A . 33 ALA HA 1 1
17 9896 1 1 33 ALA HB1 H 8.575 -2.654 6.598 1.00 . A A . 33 ALA HB1 1 1
17 9897 1 1 33 ALA HB2 H 9.865 -3.821 6.891 1.00 . A A . 33 ALA HB2 1 1
17 9898 1 1 33 ALA HB3 H 10.138 -2.458 5.804 1.00 . A A . 33 ALA HB3 1 1
17 9899 1 1 33 ALA N N 7.548 -3.653 4.644 1.00 . A A . 33 ALA N 1 1
17 9900 1 1 33 ALA O O 10.004 -6.154 4.923 1.00 . A A . 33 ALA O 1 1
17 9901 1 1 34 LEU C C 8.157 -8.325 5.158 1.00 . A A . 34 LEU C 1 1
17 9902 1 1 34 LEU CA C 8.029 -7.432 6.388 1.00 . A A . 34 LEU CA 1 1
17 9903 1 1 34 LEU CB C 6.743 -7.769 7.145 1.00 . A A . 34 LEU CB 1 1
17 9904 1 1 34 LEU CD1 C 5.580 -9.695 6.040 1.00 . A A . 34 LEU CD1 1 1
17 9905 1 1 34 LEU CD2 C 4.243 -7.787 6.950 1.00 . A A . 34 LEU CD2 1 1
17 9906 1 1 34 LEU CG C 5.551 -8.195 6.287 1.00 . A A . 34 LEU CG 1 1
17 9907 1 1 34 LEU H H 7.294 -5.450 6.288 1.00 . A A . 34 LEU H 1 1
17 9908 1 1 34 LEU HA H 8.874 -7.608 7.036 1.00 . A A . 34 LEU HA 1 1
17 9909 1 1 34 LEU HB2 H 6.962 -8.575 7.829 1.00 . A A . 34 LEU HB2 1 1
17 9910 1 1 34 LEU HB3 H 6.451 -6.892 7.706 1.00 . A A . 34 LEU HB3 1 1
17 9911 1 1 34 LEU HD11 H 5.573 -10.216 6.986 1.00 . A A . 34 LEU HD11 1 1
17 9912 1 1 34 LEU HD12 H 6.475 -9.953 5.494 1.00 . A A . 34 LEU HD12 1 1
17 9913 1 1 34 LEU HD13 H 4.712 -9.982 5.464 1.00 . A A . 34 LEU HD13 1 1
17 9914 1 1 34 LEU HD21 H 4.101 -6.722 6.839 1.00 . A A . 34 LEU HD21 1 1
17 9915 1 1 34 LEU HD22 H 4.278 -8.039 8.000 1.00 . A A . 34 LEU HD22 1 1
17 9916 1 1 34 LEU HD23 H 3.423 -8.311 6.481 1.00 . A A . 34 LEU HD23 1 1
17 9917 1 1 34 LEU HG H 5.610 -7.698 5.328 1.00 . A A . 34 LEU HG 1 1
17 9918 1 1 34 LEU N N 8.039 -6.023 6.012 1.00 . A A . 34 LEU N 1 1
17 9919 1 1 34 LEU O O 8.849 -9.343 5.187 1.00 . A A . 34 LEU O 1 1
17 9920 1 1 35 HIS C C 8.940 -8.718 2.257 1.00 . A A . 35 HIS C 1 1
17 9921 1 1 35 HIS CA C 7.528 -8.699 2.836 1.00 . A A . 35 HIS CA 1 1
17 9922 1 1 35 HIS CB C 6.554 -8.108 1.817 1.00 . A A . 35 HIS CB 1 1
17 9923 1 1 35 HIS CD2 C 4.051 -7.532 2.177 1.00 . A A . 35 HIS CD2 1 1
17 9924 1 1 35 HIS CE1 C 3.337 -9.534 2.716 1.00 . A A . 35 HIS CE1 1 1
17 9925 1 1 35 HIS CG C 5.116 -8.367 2.142 1.00 . A A . 35 HIS CG 1 1
17 9926 1 1 35 HIS H H 6.953 -7.115 4.117 1.00 . A A . 35 HIS H 1 1
17 9927 1 1 35 HIS HA H 7.231 -9.712 3.060 1.00 . A A . 35 HIS HA 1 1
17 9928 1 1 35 HIS HB2 H 6.696 -7.038 1.772 1.00 . A A . 35 HIS HB2 1 1
17 9929 1 1 35 HIS HB3 H 6.758 -8.534 0.845 1.00 . A A . 35 HIS HB3 1 1
17 9930 1 1 35 HIS HD1 H 5.166 -10.434 2.550 1.00 . A A . 35 HIS HD1 1 1
17 9931 1 1 35 HIS HD2 H 4.059 -6.473 1.962 1.00 . A A . 35 HIS HD2 1 1
17 9932 1 1 35 HIS HE1 H 2.694 -10.352 3.003 1.00 . A A . 35 HIS HE1 1 1
17 9933 1 1 35 HIS N N 7.487 -7.935 4.078 1.00 . A A . 35 HIS N 1 1
17 9934 1 1 35 HIS ND1 N 4.635 -9.613 2.486 1.00 . A A . 35 HIS ND1 1 1
17 9935 1 1 35 HIS NE2 N 2.958 -8.281 2.536 1.00 . A A . 35 HIS NE2 1 1
17 9936 1 1 35 HIS O O 9.481 -9.780 1.950 1.00 . A A . 35 HIS O 1 1
17 9937 1 1 36 ALA C C 11.904 -8.046 2.507 1.00 . A A . 36 ALA C 1 1
17 9938 1 1 36 ALA CA C 10.878 -7.418 1.569 1.00 . A A . 36 ALA CA 1 1
17 9939 1 1 36 ALA CB C 11.219 -5.957 1.314 1.00 . A A . 36 ALA CB 1 1
17 9940 1 1 36 ALA H H 9.048 -6.725 2.373 1.00 . A A . 36 ALA H 1 1
17 9941 1 1 36 ALA HA H 10.905 -7.939 0.622 1.00 . A A . 36 ALA HA 1 1
17 9942 1 1 36 ALA HB1 H 11.892 -5.887 0.472 1.00 . A A . 36 ALA HB1 1 1
17 9943 1 1 36 ALA HB2 H 10.312 -5.410 1.097 1.00 . A A . 36 ALA HB2 1 1
17 9944 1 1 36 ALA HB3 H 11.691 -5.540 2.190 1.00 . A A . 36 ALA HB3 1 1
17 9945 1 1 36 ALA N N 9.530 -7.537 2.110 1.00 . A A . 36 ALA N 1 1
17 9946 1 1 36 ALA O O 12.404 -7.393 3.422 1.00 . A A . 36 ALA O 1 1
17 9947 1 1 37 GLY C C 13.524 -11.386 2.570 1.00 . A A . 37 GLY C 1 1
17 9948 1 1 37 GLY CA C 13.175 -10.013 3.109 1.00 . A A . 37 GLY CA 1 1
17 9949 1 1 37 GLY H H 11.780 -9.789 1.531 1.00 . A A . 37 GLY H 1 1
17 9950 1 1 37 GLY HA2 H 14.075 -9.421 3.169 1.00 . A A . 37 GLY HA2 1 1
17 9951 1 1 37 GLY HA3 H 12.761 -10.123 4.101 1.00 . A A . 37 GLY HA3 1 1
17 9952 1 1 37 GLY N N 12.211 -9.318 2.275 1.00 . A A . 37 GLY N 1 1
17 9953 1 1 37 GLY O O 13.977 -11.516 1.433 1.00 . A A . 37 GLY O 1 1
17 9954 1 1 38 GLU C C 12.775 -14.191 1.781 1.00 . A A . 38 GLU C 1 1
17 9955 1 1 38 GLU CA C 13.615 -13.782 2.988 1.00 . A A . 38 GLU CA 1 1
17 9956 1 1 38 GLU CB C 13.361 -14.744 4.150 1.00 . A A . 38 GLU CB 1 1
17 9957 1 1 38 GLU CD C 13.088 -17.162 4.830 1.00 . A A . 38 GLU CD 1 1
17 9958 1 1 38 GLU CG C 13.670 -16.194 3.818 1.00 . A A . 38 GLU CG 1 1
17 9959 1 1 38 GLU H H 12.952 -12.244 4.283 1.00 . A A . 38 GLU H 1 1
17 9960 1 1 38 GLU HA H 14.659 -13.827 2.716 1.00 . A A . 38 GLU HA 1 1
17 9961 1 1 38 GLU HB2 H 13.976 -14.449 4.987 1.00 . A A . 38 GLU HB2 1 1
17 9962 1 1 38 GLU HB3 H 12.322 -14.677 4.436 1.00 . A A . 38 GLU HB3 1 1
17 9963 1 1 38 GLU HG2 H 13.259 -16.424 2.846 1.00 . A A . 38 GLU HG2 1 1
17 9964 1 1 38 GLU HG3 H 14.742 -16.324 3.793 1.00 . A A . 38 GLU HG3 1 1
17 9965 1 1 38 GLU N N 13.316 -12.412 3.389 1.00 . A A . 38 GLU N 1 1
17 9966 1 1 38 GLU O O 11.637 -14.638 1.926 1.00 . A A . 38 GLU O 1 1
17 9967 1 1 38 GLU OE1 O 13.696 -17.328 5.908 1.00 . A A . 38 GLU OE1 1 1
17 9968 1 1 38 GLU OE2 O 12.025 -17.752 4.544 1.00 . A A . 38 GLU OE2 1 1
17 9969 1 1 39 SER C C 12.312 -15.872 -0.674 1.00 . A A . 39 SER C 1 1
17 9970 1 1 39 SER CA C 12.648 -14.384 -0.642 1.00 . A A . 39 SER CA 1 1
17 9971 1 1 39 SER CB C 13.502 -14.016 -1.857 1.00 . A A . 39 SER CB 1 1
17 9972 1 1 39 SER H H 14.255 -13.674 0.540 1.00 . A A . 39 SER H 1 1
17 9973 1 1 39 SER HA H 11.729 -13.819 -0.675 1.00 . A A . 39 SER HA 1 1
17 9974 1 1 39 SER HB2 H 14.039 -13.103 -1.653 1.00 . A A . 39 SER HB2 1 1
17 9975 1 1 39 SER HB3 H 14.206 -14.812 -2.053 1.00 . A A . 39 SER HB3 1 1
17 9976 1 1 39 SER HG H 13.123 -14.229 -3.767 1.00 . A A . 39 SER HG 1 1
17 9977 1 1 39 SER N N 13.345 -14.035 0.590 1.00 . A A . 39 SER N 1 1
17 9978 1 1 39 SER O O 11.169 -16.257 -0.918 1.00 . A A . 39 SER O 1 1
17 9979 1 1 39 SER OG O 12.697 -13.826 -3.008 1.00 . A A . 39 SER OG 1 1
17 9980 1 1 40 GLY C C 14.095 -18.866 -1.326 1.00 . A A . 40 GLY C 1 1
17 9981 1 1 40 GLY CA C 13.111 -18.141 -0.430 1.00 . A A . 40 GLY CA 1 1
17 9982 1 1 40 GLY H H 14.209 -16.341 -0.237 1.00 . A A . 40 GLY H 1 1
17 9983 1 1 40 GLY HA2 H 13.216 -18.513 0.578 1.00 . A A . 40 GLY HA2 1 1
17 9984 1 1 40 GLY HA3 H 12.108 -18.347 -0.776 1.00 . A A . 40 GLY HA3 1 1
17 9985 1 1 40 GLY N N 13.318 -16.705 -0.425 1.00 . A A . 40 GLY N 1 1
17 9986 1 1 40 GLY O O 14.447 -18.395 -2.408 1.00 . A A . 40 GLY O 1 1
17 9987 1 1 41 PRO C C 14.897 -21.471 -2.878 1.00 . A A . 41 PRO C 1 1
17 9988 1 1 41 PRO CA C 15.516 -20.857 -1.627 1.00 . A A . 41 PRO CA 1 1
17 9989 1 1 41 PRO CB C 15.908 -21.952 -0.631 1.00 . A A . 41 PRO CB 1 1
17 9990 1 1 41 PRO CD C 14.182 -20.664 0.406 1.00 . A A . 41 PRO CD 1 1
17 9991 1 1 41 PRO CG C 14.748 -22.053 0.297 1.00 . A A . 41 PRO CG 1 1
17 9992 1 1 41 PRO HA H 16.392 -20.288 -1.902 1.00 . A A . 41 PRO HA 1 1
17 9993 1 1 41 PRO HB2 H 16.074 -22.880 -1.160 1.00 . A A . 41 PRO HB2 1 1
17 9994 1 1 41 PRO HB3 H 16.808 -21.664 -0.109 1.00 . A A . 41 PRO HB3 1 1
17 9995 1 1 41 PRO HD2 H 13.109 -20.701 0.517 1.00 . A A . 41 PRO HD2 1 1
17 9996 1 1 41 PRO HD3 H 14.631 -20.138 1.236 1.00 . A A . 41 PRO HD3 1 1
17 9997 1 1 41 PRO HG2 H 14.009 -22.727 -0.109 1.00 . A A . 41 PRO HG2 1 1
17 9998 1 1 41 PRO HG3 H 15.081 -22.398 1.265 1.00 . A A . 41 PRO HG3 1 1
17 9999 1 1 41 PRO N N 14.558 -20.041 -0.874 1.00 . A A . 41 PRO N 1 1
17 10000 1 1 41 PRO O O 13.688 -21.382 -3.091 1.00 . A A . 41 PRO O 1 1
17 10001 1 1 42 SER C C 14.298 -21.805 -5.675 1.00 . A A . 42 SER C 1 1
17 10002 1 1 42 SER CA C 15.268 -22.720 -4.934 1.00 . A A . 42 SER CA 1 1
17 10003 1 1 42 SER CB C 14.592 -24.058 -4.627 1.00 . A A . 42 SER CB 1 1
17 10004 1 1 42 SER H H 16.687 -22.131 -3.476 1.00 . A A . 42 SER H 1 1
17 10005 1 1 42 SER HA H 16.129 -22.897 -5.561 1.00 . A A . 42 SER HA 1 1
17 10006 1 1 42 SER HB2 H 13.886 -23.925 -3.822 1.00 . A A . 42 SER HB2 1 1
17 10007 1 1 42 SER HB3 H 14.073 -24.406 -5.509 1.00 . A A . 42 SER HB3 1 1
17 10008 1 1 42 SER HG H 16.402 -24.808 -4.612 1.00 . A A . 42 SER HG 1 1
17 10009 1 1 42 SER N N 15.734 -22.094 -3.701 1.00 . A A . 42 SER N 1 1
17 10010 1 1 42 SER O O 13.217 -22.229 -6.083 1.00 . A A . 42 SER O 1 1
17 10011 1 1 42 SER OG O 15.545 -25.034 -4.243 1.00 . A A . 42 SER OG 1 1
17 10012 1 1 43 SER C C 14.073 -19.640 -8.043 1.00 . A A . 43 SER C 1 1
17 10013 1 1 43 SER CA C 13.859 -19.571 -6.534 1.00 . A A . 43 SER CA 1 1
17 10014 1 1 43 SER CB C 14.166 -18.159 -6.029 1.00 . A A . 43 SER CB 1 1
17 10015 1 1 43 SER H H 15.567 -20.270 -5.497 1.00 . A A . 43 SER H 1 1
17 10016 1 1 43 SER HA H 12.827 -19.805 -6.318 1.00 . A A . 43 SER HA 1 1
17 10017 1 1 43 SER HB2 H 13.984 -18.113 -4.966 1.00 . A A . 43 SER HB2 1 1
17 10018 1 1 43 SER HB3 H 15.202 -17.926 -6.227 1.00 . A A . 43 SER HB3 1 1
17 10019 1 1 43 SER HG H 13.161 -17.487 -7.570 1.00 . A A . 43 SER HG 1 1
17 10020 1 1 43 SER N N 14.694 -20.548 -5.846 1.00 . A A . 43 SER N 1 1
17 10021 1 1 43 SER O O 13.122 -19.780 -8.811 1.00 . A A . 43 SER O 1 1
17 10022 1 1 43 SER OG O 13.349 -17.198 -6.674 1.00 . A A . 43 SER OG 1 1
17 10023 1 1 44 GLY C C 15.469 -18.255 -10.562 1.00 . A A . 44 GLY C 1 1
17 10024 1 1 44 GLY CA C 15.650 -19.595 -9.876 1.00 . A A . 44 GLY CA 1 1
17 10025 1 1 44 GLY H H 16.050 -19.431 -7.803 1.00 . A A . 44 GLY H 1 1
17 10026 1 1 44 GLY HA2 H 16.676 -19.911 -9.991 1.00 . A A . 44 GLY HA2 1 1
17 10027 1 1 44 GLY HA3 H 15.005 -20.319 -10.351 1.00 . A A . 44 GLY HA3 1 1
17 10028 1 1 44 GLY N N 15.332 -19.541 -8.461 1.00 . A A . 44 GLY N 1 1
17 10029 1 1 44 GLY O O 16.314 -17.377 -10.394 1.00 . A A . 44 GLY O 1 1
17 10030 2 2 1 ZN ZN ZN 1.331 -7.369 2.986 1.00 . B A . 201 ZN ZN 1 1
18 10031 1 1 1 GLY C C -16.712 -19.952 11.659 1.00 . A A . 1 GLY C 1 1
18 10032 1 1 1 GLY CA C -17.766 -20.649 10.822 1.00 . A A . 1 GLY CA 1 1
18 10033 1 1 1 GLY H1 H -19.638 -20.090 10.005 1.00 . A A . 1 GLY H1 1 1
18 10034 1 1 1 GLY HA2 H -18.233 -21.419 11.418 1.00 . A A . 1 GLY HA2 1 1
18 10035 1 1 1 GLY HA3 H -17.287 -21.108 9.969 1.00 . A A . 1 GLY HA3 1 1
18 10036 1 1 1 GLY N N -18.791 -19.737 10.348 1.00 . A A . 1 GLY N 1 1
18 10037 1 1 1 GLY O O -16.414 -20.378 12.774 1.00 . A A . 1 GLY O 1 1
18 10038 1 1 2 SER C C -15.123 -16.660 11.391 1.00 . A A . 2 SER C 1 1
18 10039 1 1 2 SER CA C -15.113 -18.124 11.821 1.00 . A A . 2 SER CA 1 1
18 10040 1 1 2 SER CB C -13.735 -18.735 11.557 1.00 . A A . 2 SER CB 1 1
18 10041 1 1 2 SER H H -16.425 -18.588 10.225 1.00 . A A . 2 SER H 1 1
18 10042 1 1 2 SER HA H -15.324 -18.178 12.878 1.00 . A A . 2 SER HA 1 1
18 10043 1 1 2 SER HB2 H -12.976 -18.115 12.009 1.00 . A A . 2 SER HB2 1 1
18 10044 1 1 2 SER HB3 H -13.695 -19.725 11.987 1.00 . A A . 2 SER HB3 1 1
18 10045 1 1 2 SER HG H -14.084 -18.260 9.688 1.00 . A A . 2 SER HG 1 1
18 10046 1 1 2 SER N N -16.144 -18.878 11.118 1.00 . A A . 2 SER N 1 1
18 10047 1 1 2 SER O O -15.388 -16.344 10.232 1.00 . A A . 2 SER O 1 1
18 10048 1 1 2 SER OG O -13.478 -18.831 10.166 1.00 . A A . 2 SER OG 1 1
18 10049 1 1 3 SER C C -13.960 -14.038 10.827 1.00 . A A . 3 SER C 1 1
18 10050 1 1 3 SER CA C -14.810 -14.340 12.057 1.00 . A A . 3 SER CA 1 1
18 10051 1 1 3 SER CB C -14.269 -13.572 13.265 1.00 . A A . 3 SER CB 1 1
18 10052 1 1 3 SER H H -14.628 -16.086 13.241 1.00 . A A . 3 SER H 1 1
18 10053 1 1 3 SER HA H -15.825 -14.024 11.866 1.00 . A A . 3 SER HA 1 1
18 10054 1 1 3 SER HB2 H -14.549 -12.533 13.183 1.00 . A A . 3 SER HB2 1 1
18 10055 1 1 3 SER HB3 H -14.690 -13.987 14.170 1.00 . A A . 3 SER HB3 1 1
18 10056 1 1 3 SER HG H -12.601 -14.569 13.510 1.00 . A A . 3 SER HG 1 1
18 10057 1 1 3 SER N N -14.831 -15.771 12.336 1.00 . A A . 3 SER N 1 1
18 10058 1 1 3 SER O O -12.812 -14.470 10.730 1.00 . A A . 3 SER O 1 1
18 10059 1 1 3 SER OG O -12.857 -13.660 13.335 1.00 . A A . 3 SER OG 1 1
18 10060 1 1 4 GLY C C -14.352 -11.684 8.025 1.00 . A A . 4 GLY C 1 1
18 10061 1 1 4 GLY CA C -13.815 -12.944 8.675 1.00 . A A . 4 GLY CA 1 1
18 10062 1 1 4 GLY H H -15.451 -12.974 10.019 1.00 . A A . 4 GLY H 1 1
18 10063 1 1 4 GLY HA2 H -12.773 -12.796 8.917 1.00 . A A . 4 GLY HA2 1 1
18 10064 1 1 4 GLY HA3 H -13.900 -13.761 7.974 1.00 . A A . 4 GLY HA3 1 1
18 10065 1 1 4 GLY N N -14.533 -13.292 9.888 1.00 . A A . 4 GLY N 1 1
18 10066 1 1 4 GLY O O -15.072 -11.750 7.029 1.00 . A A . 4 GLY O 1 1
18 10067 1 1 5 SER C C -13.544 -8.772 6.938 1.00 . A A . 5 SER C 1 1
18 10068 1 1 5 SER CA C -14.458 -9.253 8.061 1.00 . A A . 5 SER CA 1 1
18 10069 1 1 5 SER CB C -14.508 -8.206 9.176 1.00 . A A . 5 SER CB 1 1
18 10070 1 1 5 SER H H -13.425 -10.546 9.382 1.00 . A A . 5 SER H 1 1
18 10071 1 1 5 SER HA H -15.452 -9.393 7.665 1.00 . A A . 5 SER HA 1 1
18 10072 1 1 5 SER HB2 H -13.583 -8.230 9.731 1.00 . A A . 5 SER HB2 1 1
18 10073 1 1 5 SER HB3 H -14.643 -7.227 8.740 1.00 . A A . 5 SER HB3 1 1
18 10074 1 1 5 SER HG H -16.408 -8.459 9.580 1.00 . A A . 5 SER HG 1 1
18 10075 1 1 5 SER N N -14.002 -10.533 8.590 1.00 . A A . 5 SER N 1 1
18 10076 1 1 5 SER O O -12.452 -9.305 6.741 1.00 . A A . 5 SER O 1 1
18 10077 1 1 5 SER OG O -15.581 -8.461 10.066 1.00 . A A . 5 SER OG 1 1
18 10078 1 1 6 SER C C -13.281 -5.686 5.103 1.00 . A A . 6 SER C 1 1
18 10079 1 1 6 SER CA C -13.226 -7.211 5.098 1.00 . A A . 6 SER CA 1 1
18 10080 1 1 6 SER CB C -13.749 -7.748 3.765 1.00 . A A . 6 SER CB 1 1
18 10081 1 1 6 SER H H -14.878 -7.379 6.411 1.00 . A A . 6 SER H 1 1
18 10082 1 1 6 SER HA H -12.199 -7.522 5.224 1.00 . A A . 6 SER HA 1 1
18 10083 1 1 6 SER HB2 H -13.243 -7.246 2.954 1.00 . A A . 6 SER HB2 1 1
18 10084 1 1 6 SER HB3 H -13.557 -8.809 3.707 1.00 . A A . 6 SER HB3 1 1
18 10085 1 1 6 SER HG H -15.410 -7.678 2.728 1.00 . A A . 6 SER HG 1 1
18 10086 1 1 6 SER N N -13.999 -7.762 6.205 1.00 . A A . 6 SER N 1 1
18 10087 1 1 6 SER O O -14.019 -5.083 5.880 1.00 . A A . 6 SER O 1 1
18 10088 1 1 6 SER OG O -15.143 -7.528 3.638 1.00 . A A . 6 SER OG 1 1
18 10089 1 1 7 GLY C C -13.557 -3.070 3.245 1.00 . A A . 7 GLY C 1 1
18 10090 1 1 7 GLY CA C -12.468 -3.620 4.145 1.00 . A A . 7 GLY CA 1 1
18 10091 1 1 7 GLY H H -11.927 -5.601 3.631 1.00 . A A . 7 GLY H 1 1
18 10092 1 1 7 GLY HA2 H -12.595 -3.212 5.137 1.00 . A A . 7 GLY HA2 1 1
18 10093 1 1 7 GLY HA3 H -11.508 -3.310 3.759 1.00 . A A . 7 GLY HA3 1 1
18 10094 1 1 7 GLY N N -12.494 -5.069 4.227 1.00 . A A . 7 GLY N 1 1
18 10095 1 1 7 GLY O O -13.999 -3.741 2.313 1.00 . A A . 7 GLY O 1 1
18 10096 1 1 8 ALA C C -14.467 -0.073 1.888 1.00 . A A . 8 ALA C 1 1
18 10097 1 1 8 ALA CA C -15.036 -1.206 2.735 1.00 . A A . 8 ALA CA 1 1
18 10098 1 1 8 ALA CB C -16.142 -0.686 3.642 1.00 . A A . 8 ALA CB 1 1
18 10099 1 1 8 ALA H H -13.602 -1.361 4.283 1.00 . A A . 8 ALA H 1 1
18 10100 1 1 8 ALA HA H -15.463 -1.953 2.080 1.00 . A A . 8 ALA HA 1 1
18 10101 1 1 8 ALA HB1 H -16.293 0.367 3.457 1.00 . A A . 8 ALA HB1 1 1
18 10102 1 1 8 ALA HB2 H -17.057 -1.223 3.437 1.00 . A A . 8 ALA HB2 1 1
18 10103 1 1 8 ALA HB3 H -15.861 -0.834 4.673 1.00 . A A . 8 ALA HB3 1 1
18 10104 1 1 8 ALA N N -13.993 -1.846 3.526 1.00 . A A . 8 ALA N 1 1
18 10105 1 1 8 ALA O O -14.616 -0.063 0.667 1.00 . A A . 8 ALA O 1 1
18 10106 1 1 9 ALA C C -12.207 1.557 0.811 1.00 . A A . 9 ALA C 1 1
18 10107 1 1 9 ALA CA C -13.221 2.017 1.853 1.00 . A A . 9 ALA CA 1 1
18 10108 1 1 9 ALA CB C -12.565 2.959 2.851 1.00 . A A . 9 ALA CB 1 1
18 10109 1 1 9 ALA H H -13.728 0.816 3.519 1.00 . A A . 9 ALA H 1 1
18 10110 1 1 9 ALA HA H -14.015 2.555 1.355 1.00 . A A . 9 ALA HA 1 1
18 10111 1 1 9 ALA HB1 H -12.636 2.539 3.843 1.00 . A A . 9 ALA HB1 1 1
18 10112 1 1 9 ALA HB2 H -11.526 3.093 2.589 1.00 . A A . 9 ALA HB2 1 1
18 10113 1 1 9 ALA HB3 H -13.068 3.915 2.828 1.00 . A A . 9 ALA HB3 1 1
18 10114 1 1 9 ALA N N -13.814 0.880 2.546 1.00 . A A . 9 ALA N 1 1
18 10115 1 1 9 ALA O O -11.096 1.148 1.149 1.00 . A A . 9 ALA O 1 1
18 10116 1 1 10 LYS C C -10.408 1.992 -1.514 1.00 . A A . 10 LYS C 1 1
18 10117 1 1 10 LYS CA C -11.721 1.217 -1.550 1.00 . A A . 10 LYS CA 1 1
18 10118 1 1 10 LYS CB C -12.416 1.434 -2.896 1.00 . A A . 10 LYS CB 1 1
18 10119 1 1 10 LYS CD C -14.431 -0.006 -2.476 1.00 . A A . 10 LYS CD 1 1
18 10120 1 1 10 LYS CE C -15.645 0.771 -2.963 1.00 . A A . 10 LYS CE 1 1
18 10121 1 1 10 LYS CG C -13.222 0.234 -3.364 1.00 . A A . 10 LYS CG 1 1
18 10122 1 1 10 LYS H H -13.494 1.961 -0.664 1.00 . A A . 10 LYS H 1 1
18 10123 1 1 10 LYS HA H -11.508 0.166 -1.429 1.00 . A A . 10 LYS HA 1 1
18 10124 1 1 10 LYS HB2 H -13.084 2.279 -2.811 1.00 . A A . 10 LYS HB2 1 1
18 10125 1 1 10 LYS HB3 H -11.667 1.651 -3.644 1.00 . A A . 10 LYS HB3 1 1
18 10126 1 1 10 LYS HD2 H -14.667 -1.060 -2.481 1.00 . A A . 10 LYS HD2 1 1
18 10127 1 1 10 LYS HD3 H -14.195 0.307 -1.468 1.00 . A A . 10 LYS HD3 1 1
18 10128 1 1 10 LYS HE2 H -15.361 1.802 -3.109 1.00 . A A . 10 LYS HE2 1 1
18 10129 1 1 10 LYS HE3 H -15.970 0.352 -3.904 1.00 . A A . 10 LYS HE3 1 1
18 10130 1 1 10 LYS HG2 H -13.561 0.411 -4.374 1.00 . A A . 10 LYS HG2 1 1
18 10131 1 1 10 LYS HG3 H -12.591 -0.643 -3.342 1.00 . A A . 10 LYS HG3 1 1
18 10132 1 1 10 LYS HZ1 H -17.680 0.729 -2.494 1.00 . A A . 10 LYS HZ1 1 1
18 10133 1 1 10 LYS HZ2 H -16.727 1.525 -1.344 1.00 . A A . 10 LYS HZ2 1 1
18 10134 1 1 10 LYS HZ3 H -16.712 -0.164 -1.431 1.00 . A A . 10 LYS HZ3 1 1
18 10135 1 1 10 LYS N N -12.596 1.626 -0.457 1.00 . A A . 10 LYS N 1 1
18 10136 1 1 10 LYS NZ N -16.770 0.711 -1.990 1.00 . A A . 10 LYS NZ 1 1
18 10137 1 1 10 LYS O O -9.329 1.403 -1.438 1.00 . A A . 10 LYS O 1 1
18 10138 1 1 11 THR C C -8.637 4.117 -0.182 1.00 . A A . 11 THR C 1 1
18 10139 1 1 11 THR CA C -9.326 4.172 -1.541 1.00 . A A . 11 THR CA 1 1
18 10140 1 1 11 THR CB C -9.685 5.635 -1.863 1.00 . A A . 11 THR CB 1 1
18 10141 1 1 11 THR CG2 C -10.188 5.768 -3.292 1.00 . A A . 11 THR CG2 1 1
18 10142 1 1 11 THR H H -11.393 3.728 -1.628 1.00 . A A . 11 THR H 1 1
18 10143 1 1 11 THR HA H -8.640 3.818 -2.297 1.00 . A A . 11 THR HA 1 1
18 10144 1 1 11 THR HB H -8.797 6.241 -1.751 1.00 . A A . 11 THR HB 1 1
18 10145 1 1 11 THR HG1 H -11.189 5.358 -0.618 1.00 . A A . 11 THR HG1 1 1
18 10146 1 1 11 THR HG21 H -10.747 6.685 -3.393 1.00 . A A . 11 THR HG21 1 1
18 10147 1 1 11 THR HG22 H -10.826 4.929 -3.528 1.00 . A A . 11 THR HG22 1 1
18 10148 1 1 11 THR HG23 H -9.347 5.782 -3.969 1.00 . A A . 11 THR HG23 1 1
18 10149 1 1 11 THR N N -10.505 3.317 -1.568 1.00 . A A . 11 THR N 1 1
18 10150 1 1 11 THR O O -8.893 4.948 0.690 1.00 . A A . 11 THR O 1 1
18 10151 1 1 11 THR OG1 O -10.687 6.105 -0.954 1.00 . A A . 11 THR OG1 1 1
18 10152 1 1 12 THR C C -5.672 2.328 1.011 1.00 . A A . 12 THR C 1 1
18 10153 1 1 12 THR CA C -7.035 2.968 1.245 1.00 . A A . 12 THR CA 1 1
18 10154 1 1 12 THR CB C -7.829 2.108 2.246 1.00 . A A . 12 THR CB 1 1
18 10155 1 1 12 THR CG2 C -7.205 2.174 3.631 1.00 . A A . 12 THR CG2 1 1
18 10156 1 1 12 THR H H -7.600 2.502 -0.741 1.00 . A A . 12 THR H 1 1
18 10157 1 1 12 THR HA H -6.892 3.948 1.679 1.00 . A A . 12 THR HA 1 1
18 10158 1 1 12 THR HB H -7.811 1.081 1.908 1.00 . A A . 12 THR HB 1 1
18 10159 1 1 12 THR HG1 H -9.777 1.809 2.181 1.00 . A A . 12 THR HG1 1 1
18 10160 1 1 12 THR HG21 H -7.914 1.817 4.362 1.00 . A A . 12 THR HG21 1 1
18 10161 1 1 12 THR HG22 H -6.939 3.196 3.858 1.00 . A A . 12 THR HG22 1 1
18 10162 1 1 12 THR HG23 H -6.319 1.557 3.657 1.00 . A A . 12 THR HG23 1 1
18 10163 1 1 12 THR N N -7.761 3.133 -0.008 1.00 . A A . 12 THR N 1 1
18 10164 1 1 12 THR O O -5.452 1.665 -0.003 1.00 . A A . 12 THR O 1 1
18 10165 1 1 12 THR OG1 O -9.188 2.556 2.307 1.00 . A A . 12 THR OG1 1 1
18 10166 1 1 13 SER C C -3.424 0.472 2.125 1.00 . A A . 13 SER C 1 1
18 10167 1 1 13 SER CA C -3.414 1.973 1.851 1.00 . A A . 13 SER CA 1 1
18 10168 1 1 13 SER CB C -2.471 2.676 2.829 1.00 . A A . 13 SER CB 1 1
18 10169 1 1 13 SER H H -4.994 3.067 2.741 1.00 . A A . 13 SER H 1 1
18 10170 1 1 13 SER HA H -3.064 2.140 0.843 1.00 . A A . 13 SER HA 1 1
18 10171 1 1 13 SER HB2 H -2.674 2.331 3.831 1.00 . A A . 13 SER HB2 1 1
18 10172 1 1 13 SER HB3 H -1.448 2.443 2.568 1.00 . A A . 13 SER HB3 1 1
18 10173 1 1 13 SER HG H -2.843 4.407 3.666 1.00 . A A . 13 SER HG 1 1
18 10174 1 1 13 SER N N -4.758 2.529 1.956 1.00 . A A . 13 SER N 1 1
18 10175 1 1 13 SER O O -2.859 0.008 3.114 1.00 . A A . 13 SER O 1 1
18 10176 1 1 13 SER OG O -2.645 4.081 2.785 1.00 . A A . 13 SER OG 1 1
18 10177 1 1 14 GLU C C -2.948 -2.412 0.754 1.00 . A A . 14 GLU C 1 1
18 10178 1 1 14 GLU CA C -4.156 -1.729 1.388 1.00 . A A . 14 GLU CA 1 1
18 10179 1 1 14 GLU CB C -5.445 -2.254 0.751 1.00 . A A . 14 GLU CB 1 1
18 10180 1 1 14 GLU CD C -6.704 -4.244 -0.162 1.00 . A A . 14 GLU CD 1 1
18 10181 1 1 14 GLU CG C -5.441 -3.755 0.519 1.00 . A A . 14 GLU CG 1 1
18 10182 1 1 14 GLU H H -4.502 0.148 0.472 1.00 . A A . 14 GLU H 1 1
18 10183 1 1 14 GLU HA H -4.169 -1.954 2.443 1.00 . A A . 14 GLU HA 1 1
18 10184 1 1 14 GLU HB2 H -6.276 -2.012 1.397 1.00 . A A . 14 GLU HB2 1 1
18 10185 1 1 14 GLU HB3 H -5.587 -1.764 -0.201 1.00 . A A . 14 GLU HB3 1 1
18 10186 1 1 14 GLU HG2 H -4.595 -4.009 -0.102 1.00 . A A . 14 GLU HG2 1 1
18 10187 1 1 14 GLU HG3 H -5.348 -4.254 1.473 1.00 . A A . 14 GLU HG3 1 1
18 10188 1 1 14 GLU N N -4.072 -0.280 1.241 1.00 . A A . 14 GLU N 1 1
18 10189 1 1 14 GLU O O -2.430 -1.959 -0.268 1.00 . A A . 14 GLU O 1 1
18 10190 1 1 14 GLU OE1 O -7.326 -3.450 -0.899 1.00 . A A . 14 GLU OE1 1 1
18 10191 1 1 14 GLU OE2 O -7.071 -5.420 0.042 1.00 . A A . 14 GLU OE2 1 1
18 10192 1 1 15 CYS C C -1.787 -5.270 -0.184 1.00 . A A . 15 CYS C 1 1
18 10193 1 1 15 CYS CA C -1.356 -4.249 0.865 1.00 . A A . 15 CYS CA 1 1
18 10194 1 1 15 CYS CB C -0.638 -4.957 2.016 1.00 . A A . 15 CYS CB 1 1
18 10195 1 1 15 CYS H H -2.958 -3.815 2.178 1.00 . A A . 15 CYS H 1 1
18 10196 1 1 15 CYS HA H -0.677 -3.546 0.408 1.00 . A A . 15 CYS HA 1 1
18 10197 1 1 15 CYS HB2 H -0.601 -4.295 2.869 1.00 . A A . 15 CYS HB2 1 1
18 10198 1 1 15 CYS HB3 H -1.191 -5.846 2.282 1.00 . A A . 15 CYS HB3 1 1
18 10199 1 1 15 CYS N N -2.503 -3.503 1.367 1.00 . A A . 15 CYS N 1 1
18 10200 1 1 15 CYS O O -2.065 -6.425 0.137 1.00 . A A . 15 CYS O 1 1
18 10201 1 1 15 CYS SG S 1.070 -5.459 1.631 1.00 . A A . 15 CYS SG 1 1
18 10202 1 1 16 GLN C C -1.482 -7.033 -2.476 1.00 . A A . 16 GLN C 1 1
18 10203 1 1 16 GLN CA C -2.238 -5.709 -2.535 1.00 . A A . 16 GLN CA 1 1
18 10204 1 1 16 GLN CB C -1.986 -5.024 -3.879 1.00 . A A . 16 GLN CB 1 1
18 10205 1 1 16 GLN CD C -0.472 -3.031 -3.539 1.00 . A A . 16 GLN CD 1 1
18 10206 1 1 16 GLN CG C -0.581 -4.463 -4.023 1.00 . A A . 16 GLN CG 1 1
18 10207 1 1 16 GLN H H -1.606 -3.902 -1.631 1.00 . A A . 16 GLN H 1 1
18 10208 1 1 16 GLN HA H -3.294 -5.907 -2.434 1.00 . A A . 16 GLN HA 1 1
18 10209 1 1 16 GLN HB2 H -2.148 -5.741 -4.671 1.00 . A A . 16 GLN HB2 1 1
18 10210 1 1 16 GLN HB3 H -2.688 -4.211 -3.992 1.00 . A A . 16 GLN HB3 1 1
18 10211 1 1 16 GLN HE21 H 1.338 -3.393 -2.798 1.00 . A A . 16 GLN HE21 1 1
18 10212 1 1 16 GLN HE22 H 0.749 -1.783 -2.588 1.00 . A A . 16 GLN HE22 1 1
18 10213 1 1 16 GLN HG2 H 0.098 -5.074 -3.446 1.00 . A A . 16 GLN HG2 1 1
18 10214 1 1 16 GLN HG3 H -0.298 -4.498 -5.065 1.00 . A A . 16 GLN HG3 1 1
18 10215 1 1 16 GLN N N -1.840 -4.834 -1.439 1.00 . A A . 16 GLN N 1 1
18 10216 1 1 16 GLN NE2 N 0.651 -2.702 -2.911 1.00 . A A . 16 GLN NE2 1 1
18 10217 1 1 16 GLN O O -1.917 -8.031 -3.049 1.00 . A A . 16 GLN O 1 1
18 10218 1 1 16 GLN OE1 O -1.387 -2.228 -3.727 1.00 . A A . 16 GLN OE1 1 1
18 10219 1 1 17 GLU C C -0.293 -9.327 -0.903 1.00 . A A . 17 GLU C 1 1
18 10220 1 1 17 GLU CA C 0.466 -8.233 -1.649 1.00 . A A . 17 GLU CA 1 1
18 10221 1 1 17 GLU CB C 1.771 -7.913 -0.916 1.00 . A A . 17 GLU CB 1 1
18 10222 1 1 17 GLU CD C 3.544 -6.119 -0.779 1.00 . A A . 17 GLU CD 1 1
18 10223 1 1 17 GLU CG C 2.689 -6.980 -1.688 1.00 . A A . 17 GLU CG 1 1
18 10224 1 1 17 GLU H H -0.055 -6.204 -1.346 1.00 . A A . 17 GLU H 1 1
18 10225 1 1 17 GLU HA H 0.699 -8.586 -2.642 1.00 . A A . 17 GLU HA 1 1
18 10226 1 1 17 GLU HB2 H 1.534 -7.450 0.030 1.00 . A A . 17 GLU HB2 1 1
18 10227 1 1 17 GLU HB3 H 2.302 -8.835 -0.733 1.00 . A A . 17 GLU HB3 1 1
18 10228 1 1 17 GLU HG2 H 3.340 -7.572 -2.313 1.00 . A A . 17 GLU HG2 1 1
18 10229 1 1 17 GLU HG3 H 2.086 -6.334 -2.309 1.00 . A A . 17 GLU HG3 1 1
18 10230 1 1 17 GLU N N -0.349 -7.032 -1.780 1.00 . A A . 17 GLU N 1 1
18 10231 1 1 17 GLU O O -0.506 -10.420 -1.430 1.00 . A A . 17 GLU O 1 1
18 10232 1 1 17 GLU OE1 O 3.048 -5.071 -0.314 1.00 . A A . 17 GLU OE1 1 1
18 10233 1 1 17 GLU OE2 O 4.710 -6.493 -0.532 1.00 . A A . 17 GLU OE2 1 1
18 10234 1 1 18 CYS C C -2.906 -9.599 1.240 1.00 . A A . 18 CYS C 1 1
18 10235 1 1 18 CYS CA C -1.431 -9.982 1.146 1.00 . A A . 18 CYS CA 1 1
18 10236 1 1 18 CYS CB C -0.823 -10.057 2.548 1.00 . A A . 18 CYS CB 1 1
18 10237 1 1 18 CYS H H -0.497 -8.138 0.692 1.00 . A A . 18 CYS H 1 1
18 10238 1 1 18 CYS HA H -1.353 -10.951 0.677 1.00 . A A . 18 CYS HA 1 1
18 10239 1 1 18 CYS HB2 H -1.443 -10.688 3.168 1.00 . A A . 18 CYS HB2 1 1
18 10240 1 1 18 CYS HB3 H 0.165 -10.487 2.480 1.00 . A A . 18 CYS HB3 1 1
18 10241 1 1 18 CYS N N -0.697 -9.026 0.326 1.00 . A A . 18 CYS N 1 1
18 10242 1 1 18 CYS O O -3.785 -10.459 1.199 1.00 . A A . 18 CYS O 1 1
18 10243 1 1 18 CYS SG S -0.670 -8.443 3.379 1.00 . A A . 18 CYS SG 1 1
18 10244 1 1 19 GLY C C -4.856 -7.258 2.830 1.00 . A A . 19 GLY C 1 1
18 10245 1 1 19 GLY CA C -4.536 -7.827 1.462 1.00 . A A . 19 GLY CA 1 1
18 10246 1 1 19 GLY H H -2.426 -7.661 1.391 1.00 . A A . 19 GLY H 1 1
18 10247 1 1 19 GLY HA2 H -4.693 -7.060 0.718 1.00 . A A . 19 GLY HA2 1 1
18 10248 1 1 19 GLY HA3 H -5.205 -8.651 1.262 1.00 . A A . 19 GLY HA3 1 1
18 10249 1 1 19 GLY N N -3.168 -8.302 1.365 1.00 . A A . 19 GLY N 1 1
18 10250 1 1 19 GLY O O -5.949 -7.466 3.357 1.00 . A A . 19 GLY O 1 1
18 10251 1 1 20 LYS C C -4.304 -4.431 4.607 1.00 . A A . 20 LYS C 1 1
18 10252 1 1 20 LYS CA C -4.085 -5.936 4.723 1.00 . A A . 20 LYS CA 1 1
18 10253 1 1 20 LYS CB C -2.871 -6.218 5.610 1.00 . A A . 20 LYS CB 1 1
18 10254 1 1 20 LYS CD C -2.187 -7.141 7.844 1.00 . A A . 20 LYS CD 1 1
18 10255 1 1 20 LYS CE C -2.064 -6.696 9.294 1.00 . A A . 20 LYS CE 1 1
18 10256 1 1 20 LYS CG C -3.205 -6.303 7.089 1.00 . A A . 20 LYS CG 1 1
18 10257 1 1 20 LYS H H -3.051 -6.406 2.937 1.00 . A A . 20 LYS H 1 1
18 10258 1 1 20 LYS HA H -4.960 -6.381 5.172 1.00 . A A . 20 LYS HA 1 1
18 10259 1 1 20 LYS HB2 H -2.430 -7.156 5.308 1.00 . A A . 20 LYS HB2 1 1
18 10260 1 1 20 LYS HB3 H -2.147 -5.428 5.471 1.00 . A A . 20 LYS HB3 1 1
18 10261 1 1 20 LYS HD2 H -2.496 -8.175 7.822 1.00 . A A . 20 LYS HD2 1 1
18 10262 1 1 20 LYS HD3 H -1.224 -7.040 7.363 1.00 . A A . 20 LYS HD3 1 1
18 10263 1 1 20 LYS HE2 H -2.103 -5.619 9.331 1.00 . A A . 20 LYS HE2 1 1
18 10264 1 1 20 LYS HE3 H -2.892 -7.106 9.853 1.00 . A A . 20 LYS HE3 1 1
18 10265 1 1 20 LYS HG2 H -3.215 -5.307 7.505 1.00 . A A . 20 LYS HG2 1 1
18 10266 1 1 20 LYS HG3 H -4.182 -6.752 7.203 1.00 . A A . 20 LYS HG3 1 1
18 10267 1 1 20 LYS HZ1 H -0.886 -8.137 10.242 1.00 . A A . 20 LYS HZ1 1 1
18 10268 1 1 20 LYS HZ2 H -0.542 -6.550 10.717 1.00 . A A . 20 LYS HZ2 1 1
18 10269 1 1 20 LYS HZ3 H -0.019 -7.114 9.211 1.00 . A A . 20 LYS HZ3 1 1
18 10270 1 1 20 LYS N N -3.901 -6.537 3.407 1.00 . A A . 20 LYS N 1 1
18 10271 1 1 20 LYS NZ N -0.788 -7.157 9.909 1.00 . A A . 20 LYS NZ 1 1
18 10272 1 1 20 LYS O O -3.400 -3.691 4.216 1.00 . A A . 20 LYS O 1 1
18 10273 1 1 21 ILE C C -5.212 -1.801 6.044 1.00 . A A . 21 ILE C 1 1
18 10274 1 1 21 ILE CA C -5.843 -2.567 4.887 1.00 . A A . 21 ILE CA 1 1
18 10275 1 1 21 ILE CB C -7.367 -2.347 4.910 1.00 . A A . 21 ILE CB 1 1
18 10276 1 1 21 ILE CD1 C -8.322 -4.487 3.917 1.00 . A A . 21 ILE CD1 1 1
18 10277 1 1 21 ILE CG1 C -8.020 -3.021 3.701 1.00 . A A . 21 ILE CG1 1 1
18 10278 1 1 21 ILE CG2 C -7.688 -0.860 4.932 1.00 . A A . 21 ILE CG2 1 1
18 10279 1 1 21 ILE H H -6.186 -4.623 5.254 1.00 . A A . 21 ILE H 1 1
18 10280 1 1 21 ILE HA H -5.457 -2.175 3.957 1.00 . A A . 21 ILE HA 1 1
18 10281 1 1 21 ILE HB H -7.758 -2.789 5.814 1.00 . A A . 21 ILE HB 1 1
18 10282 1 1 21 ILE HD11 H -8.627 -4.645 4.941 1.00 . A A . 21 ILE HD11 1 1
18 10283 1 1 21 ILE HD12 H -9.119 -4.792 3.254 1.00 . A A . 21 ILE HD12 1 1
18 10284 1 1 21 ILE HD13 H -7.438 -5.071 3.711 1.00 . A A . 21 ILE HD13 1 1
18 10285 1 1 21 ILE HG12 H -8.949 -2.521 3.477 1.00 . A A . 21 ILE HG12 1 1
18 10286 1 1 21 ILE HG13 H -7.357 -2.939 2.852 1.00 . A A . 21 ILE HG13 1 1
18 10287 1 1 21 ILE HG21 H -7.088 -0.374 5.688 1.00 . A A . 21 ILE HG21 1 1
18 10288 1 1 21 ILE HG22 H -7.466 -0.431 3.967 1.00 . A A . 21 ILE HG22 1 1
18 10289 1 1 21 ILE HG23 H -8.734 -0.721 5.158 1.00 . A A . 21 ILE HG23 1 1
18 10290 1 1 21 ILE N N -5.507 -3.984 4.950 1.00 . A A . 21 ILE N 1 1
18 10291 1 1 21 ILE O O -5.181 -2.281 7.177 1.00 . A A . 21 ILE O 1 1
18 10292 1 1 22 PHE C C -4.669 1.638 6.756 1.00 . A A . 22 PHE C 1 1
18 10293 1 1 22 PHE CA C -4.082 0.230 6.769 1.00 . A A . 22 PHE CA 1 1
18 10294 1 1 22 PHE CB C -2.570 0.294 6.542 1.00 . A A . 22 PHE CB 1 1
18 10295 1 1 22 PHE CD1 C -1.462 -1.457 7.957 1.00 . A A . 22 PHE CD1 1 1
18 10296 1 1 22 PHE CD2 C -1.656 -1.851 5.614 1.00 . A A . 22 PHE CD2 1 1
18 10297 1 1 22 PHE CE1 C -0.830 -2.676 8.114 1.00 . A A . 22 PHE CE1 1 1
18 10298 1 1 22 PHE CE2 C -1.024 -3.071 5.764 1.00 . A A . 22 PHE CE2 1 1
18 10299 1 1 22 PHE CG C -1.882 -1.031 6.708 1.00 . A A . 22 PHE CG 1 1
18 10300 1 1 22 PHE CZ C -0.609 -3.483 7.015 1.00 . A A . 22 PHE CZ 1 1
18 10301 1 1 22 PHE H H -4.766 -0.276 4.830 1.00 . A A . 22 PHE H 1 1
18 10302 1 1 22 PHE HA H -4.274 -0.219 7.731 1.00 . A A . 22 PHE HA 1 1
18 10303 1 1 22 PHE HB2 H -2.378 0.643 5.538 1.00 . A A . 22 PHE HB2 1 1
18 10304 1 1 22 PHE HB3 H -2.136 0.985 7.248 1.00 . A A . 22 PHE HB3 1 1
18 10305 1 1 22 PHE HD1 H -1.634 -0.826 8.818 1.00 . A A . 22 PHE HD1 1 1
18 10306 1 1 22 PHE HD2 H -1.978 -1.529 4.634 1.00 . A A . 22 PHE HD2 1 1
18 10307 1 1 22 PHE HE1 H -0.507 -2.995 9.094 1.00 . A A . 22 PHE HE1 1 1
18 10308 1 1 22 PHE HE2 H -0.853 -3.700 4.903 1.00 . A A . 22 PHE HE2 1 1
18 10309 1 1 22 PHE HZ H -0.116 -4.436 7.135 1.00 . A A . 22 PHE HZ 1 1
18 10310 1 1 22 PHE N N -4.711 -0.605 5.752 1.00 . A A . 22 PHE N 1 1
18 10311 1 1 22 PHE O O -4.918 2.209 5.695 1.00 . A A . 22 PHE O 1 1
18 10312 1 1 23 ARG C C -4.719 4.514 7.160 1.00 . A A . 23 ARG C 1 1
18 10313 1 1 23 ARG CA C -5.448 3.532 8.072 1.00 . A A . 23 ARG CA 1 1
18 10314 1 1 23 ARG CB C -5.364 4.007 9.523 1.00 . A A . 23 ARG CB 1 1
18 10315 1 1 23 ARG CD C -7.728 4.677 10.052 1.00 . A A . 23 ARG CD 1 1
18 10316 1 1 23 ARG CG C -6.302 5.160 9.842 1.00 . A A . 23 ARG CG 1 1
18 10317 1 1 23 ARG CZ C -8.959 3.572 11.871 1.00 . A A . 23 ARG CZ 1 1
18 10318 1 1 23 ARG H H -4.670 1.686 8.755 1.00 . A A . 23 ARG H 1 1
18 10319 1 1 23 ARG HA H -6.486 3.488 7.776 1.00 . A A . 23 ARG HA 1 1
18 10320 1 1 23 ARG HB2 H -5.610 3.182 10.175 1.00 . A A . 23 ARG HB2 1 1
18 10321 1 1 23 ARG HB3 H -4.353 4.327 9.726 1.00 . A A . 23 ARG HB3 1 1
18 10322 1 1 23 ARG HD2 H -8.362 5.533 10.227 1.00 . A A . 23 ARG HD2 1 1
18 10323 1 1 23 ARG HD3 H -8.055 4.164 9.160 1.00 . A A . 23 ARG HD3 1 1
18 10324 1 1 23 ARG HE H -7.029 3.280 11.459 1.00 . A A . 23 ARG HE 1 1
18 10325 1 1 23 ARG HG2 H -5.962 5.650 10.743 1.00 . A A . 23 ARG HG2 1 1
18 10326 1 1 23 ARG HG3 H -6.286 5.862 9.021 1.00 . A A . 23 ARG HG3 1 1
18 10327 1 1 23 ARG HH11 H -10.055 4.854 10.759 1.00 . A A . 23 ARG HH11 1 1
18 10328 1 1 23 ARG HH12 H -10.911 4.068 12.044 1.00 . A A . 23 ARG HH12 1 1
18 10329 1 1 23 ARG HH21 H -8.145 2.238 13.154 1.00 . A A . 23 ARG HH21 1 1
18 10330 1 1 23 ARG HH22 H -9.823 2.581 13.406 1.00 . A A . 23 ARG HH22 1 1
18 10331 1 1 23 ARG N N -4.889 2.191 7.945 1.00 . A A . 23 ARG N 1 1
18 10332 1 1 23 ARG NE N -7.835 3.768 11.190 1.00 . A A . 23 ARG NE 1 1
18 10333 1 1 23 ARG NH1 N -10.065 4.218 11.530 1.00 . A A . 23 ARG NH1 1 1
18 10334 1 1 23 ARG NH2 N -8.977 2.728 12.894 1.00 . A A . 23 ARG NH2 1 1
18 10335 1 1 23 ARG O O -5.295 5.037 6.206 1.00 . A A . 23 ARG O 1 1
18 10336 1 1 24 HIS C C -1.469 4.951 6.016 1.00 . A A . 24 HIS C 1 1
18 10337 1 1 24 HIS CA C -2.639 5.681 6.670 1.00 . A A . 24 HIS CA 1 1
18 10338 1 1 24 HIS CB C -2.119 6.820 7.546 1.00 . A A . 24 HIS CB 1 1
18 10339 1 1 24 HIS CD2 C -2.593 6.169 10.012 1.00 . A A . 24 HIS CD2 1 1
18 10340 1 1 24 HIS CE1 C -0.527 5.809 10.651 1.00 . A A . 24 HIS CE1 1 1
18 10341 1 1 24 HIS CG C -1.791 6.398 8.945 1.00 . A A . 24 HIS CG 1 1
18 10342 1 1 24 HIS H H -3.044 4.314 8.234 1.00 . A A . 24 HIS H 1 1
18 10343 1 1 24 HIS HA H -3.268 6.092 5.895 1.00 . A A . 24 HIS HA 1 1
18 10344 1 1 24 HIS HB2 H -1.220 7.225 7.104 1.00 . A A . 24 HIS HB2 1 1
18 10345 1 1 24 HIS HB3 H -2.869 7.596 7.600 1.00 . A A . 24 HIS HB3 1 1
18 10346 1 1 24 HIS HD2 H -3.671 6.256 10.035 1.00 . A A . 24 HIS HD2 1 1
18 10347 1 1 24 HIS HE1 H 0.333 5.564 11.256 1.00 . A A . 24 HIS HE1 1 1
18 10348 1 1 24 HIS HE2 H -2.091 5.494 11.936 1.00 . A A . 24 HIS HE2 1 1
18 10349 1 1 24 HIS N N -3.447 4.761 7.462 1.00 . A A . 24 HIS N 1 1
18 10350 1 1 24 HIS ND1 N -0.503 6.165 9.379 1.00 . A A . 24 HIS ND1 1 1
18 10351 1 1 24 HIS NE2 N -1.784 5.804 11.059 1.00 . A A . 24 HIS NE2 1 1
18 10352 1 1 24 HIS O O -0.882 4.045 6.608 1.00 . A A . 24 HIS O 1 1
18 10353 1 1 25 SER C C 1.082 4.316 5.004 1.00 . A A . 25 SER C 1 1
18 10354 1 1 25 SER CA C -0.040 4.733 4.058 1.00 . A A . 25 SER CA 1 1
18 10355 1 1 25 SER CB C 0.501 5.697 3.000 1.00 . A A . 25 SER CB 1 1
18 10356 1 1 25 SER H H -1.643 6.079 4.375 1.00 . A A . 25 SER H 1 1
18 10357 1 1 25 SER HA H -0.426 3.852 3.566 1.00 . A A . 25 SER HA 1 1
18 10358 1 1 25 SER HB2 H 0.680 6.660 3.453 1.00 . A A . 25 SER HB2 1 1
18 10359 1 1 25 SER HB3 H 1.428 5.308 2.603 1.00 . A A . 25 SER HB3 1 1
18 10360 1 1 25 SER HG H -0.028 5.534 1.122 1.00 . A A . 25 SER HG 1 1
18 10361 1 1 25 SER N N -1.136 5.352 4.793 1.00 . A A . 25 SER N 1 1
18 10362 1 1 25 SER O O 1.500 3.158 5.018 1.00 . A A . 25 SER O 1 1
18 10363 1 1 25 SER OG O -0.420 5.856 1.936 1.00 . A A . 25 SER OG 1 1
18 10364 1 1 26 SER C C 2.523 3.596 7.319 1.00 . A A . 26 SER C 1 1
18 10365 1 1 26 SER CA C 2.642 5.004 6.742 1.00 . A A . 26 SER CA 1 1
18 10366 1 1 26 SER CB C 2.620 6.034 7.873 1.00 . A A . 26 SER CB 1 1
18 10367 1 1 26 SER H H 1.191 6.173 5.737 1.00 . A A . 26 SER H 1 1
18 10368 1 1 26 SER HA H 3.578 5.084 6.211 1.00 . A A . 26 SER HA 1 1
18 10369 1 1 26 SER HB2 H 1.788 5.828 8.528 1.00 . A A . 26 SER HB2 1 1
18 10370 1 1 26 SER HB3 H 3.543 5.971 8.431 1.00 . A A . 26 SER HB3 1 1
18 10371 1 1 26 SER HG H 3.100 7.475 6.636 1.00 . A A . 26 SER HG 1 1
18 10372 1 1 26 SER N N 1.566 5.269 5.795 1.00 . A A . 26 SER N 1 1
18 10373 1 1 26 SER O O 3.428 2.774 7.173 1.00 . A A . 26 SER O 1 1
18 10374 1 1 26 SER OG O 2.484 7.349 7.362 1.00 . A A . 26 SER OG 1 1
18 10375 1 1 27 LEU C C 1.501 0.899 7.596 1.00 . A A . 27 LEU C 1 1
18 10376 1 1 27 LEU CA C 1.160 2.018 8.575 1.00 . A A . 27 LEU CA 1 1
18 10377 1 1 27 LEU CB C -0.300 1.897 9.017 1.00 . A A . 27 LEU CB 1 1
18 10378 1 1 27 LEU CD1 C -2.141 2.532 10.595 1.00 . A A . 27 LEU CD1 1 1
18 10379 1 1 27 LEU CD2 C 0.022 1.649 11.490 1.00 . A A . 27 LEU CD2 1 1
18 10380 1 1 27 LEU CG C -0.634 2.474 10.393 1.00 . A A . 27 LEU CG 1 1
18 10381 1 1 27 LEU H H 0.715 4.021 8.058 1.00 . A A . 27 LEU H 1 1
18 10382 1 1 27 LEU HA H 1.798 1.929 9.441 1.00 . A A . 27 LEU HA 1 1
18 10383 1 1 27 LEU HB2 H -0.909 2.408 8.287 1.00 . A A . 27 LEU HB2 1 1
18 10384 1 1 27 LEU HB3 H -0.556 0.847 9.025 1.00 . A A . 27 LEU HB3 1 1
18 10385 1 1 27 LEU HD11 H -2.380 2.231 11.603 1.00 . A A . 27 LEU HD11 1 1
18 10386 1 1 27 LEU HD12 H -2.624 1.866 9.896 1.00 . A A . 27 LEU HD12 1 1
18 10387 1 1 27 LEU HD13 H -2.487 3.542 10.428 1.00 . A A . 27 LEU HD13 1 1
18 10388 1 1 27 LEU HD21 H -0.329 1.989 12.454 1.00 . A A . 27 LEU HD21 1 1
18 10389 1 1 27 LEU HD22 H 1.094 1.765 11.435 1.00 . A A . 27 LEU HD22 1 1
18 10390 1 1 27 LEU HD23 H -0.234 0.608 11.360 1.00 . A A . 27 LEU HD23 1 1
18 10391 1 1 27 LEU HG H -0.250 3.483 10.456 1.00 . A A . 27 LEU HG 1 1
18 10392 1 1 27 LEU N N 1.400 3.326 7.975 1.00 . A A . 27 LEU N 1 1
18 10393 1 1 27 LEU O O 2.178 -0.067 7.951 1.00 . A A . 27 LEU O 1 1
18 10394 1 1 28 LEU C C 2.759 0.032 4.932 1.00 . A A . 28 LEU C 1 1
18 10395 1 1 28 LEU CA C 1.287 0.038 5.329 1.00 . A A . 28 LEU CA 1 1
18 10396 1 1 28 LEU CB C 0.416 0.310 4.101 1.00 . A A . 28 LEU CB 1 1
18 10397 1 1 28 LEU CD1 C 0.687 -1.865 2.885 1.00 . A A . 28 LEU CD1 1 1
18 10398 1 1 28 LEU CD2 C 0.090 0.207 1.617 1.00 . A A . 28 LEU CD2 1 1
18 10399 1 1 28 LEU CG C 0.864 -0.357 2.800 1.00 . A A . 28 LEU CG 1 1
18 10400 1 1 28 LEU H H 0.497 1.827 6.138 1.00 . A A . 28 LEU H 1 1
18 10401 1 1 28 LEU HA H 1.031 -0.930 5.734 1.00 . A A . 28 LEU HA 1 1
18 10402 1 1 28 LEU HB2 H -0.583 -0.033 4.321 1.00 . A A . 28 LEU HB2 1 1
18 10403 1 1 28 LEU HB3 H 0.401 1.379 3.938 1.00 . A A . 28 LEU HB3 1 1
18 10404 1 1 28 LEU HD11 H -0.145 -2.094 3.534 1.00 . A A . 28 LEU HD11 1 1
18 10405 1 1 28 LEU HD12 H 1.586 -2.312 3.281 1.00 . A A . 28 LEU HD12 1 1
18 10406 1 1 28 LEU HD13 H 0.494 -2.261 1.898 1.00 . A A . 28 LEU HD13 1 1
18 10407 1 1 28 LEU HD21 H -0.944 -0.094 1.687 1.00 . A A . 28 LEU HD21 1 1
18 10408 1 1 28 LEU HD22 H 0.514 -0.169 0.698 1.00 . A A . 28 LEU HD22 1 1
18 10409 1 1 28 LEU HD23 H 0.153 1.286 1.628 1.00 . A A . 28 LEU HD23 1 1
18 10410 1 1 28 LEU HG H 1.914 -0.154 2.641 1.00 . A A . 28 LEU HG 1 1
18 10411 1 1 28 LEU N N 1.030 1.036 6.361 1.00 . A A . 28 LEU N 1 1
18 10412 1 1 28 LEU O O 3.324 -1.017 4.620 1.00 . A A . 28 LEU O 1 1
18 10413 1 1 29 ILE C C 5.659 0.469 5.489 1.00 . A A . 29 ILE C 1 1
18 10414 1 1 29 ILE CA C 4.784 1.338 4.592 1.00 . A A . 29 ILE CA 1 1
18 10415 1 1 29 ILE CB C 5.258 2.799 4.692 1.00 . A A . 29 ILE CB 1 1
18 10416 1 1 29 ILE CD1 C 4.962 5.114 3.675 1.00 . A A . 29 ILE CD1 1 1
18 10417 1 1 29 ILE CG1 C 4.495 3.675 3.696 1.00 . A A . 29 ILE CG1 1 1
18 10418 1 1 29 ILE CG2 C 6.756 2.888 4.445 1.00 . A A . 29 ILE CG2 1 1
18 10419 1 1 29 ILE H H 2.872 2.009 5.205 1.00 . A A . 29 ILE H 1 1
18 10420 1 1 29 ILE HA H 4.900 1.011 3.569 1.00 . A A . 29 ILE HA 1 1
18 10421 1 1 29 ILE HB H 5.061 3.151 5.694 1.00 . A A . 29 ILE HB 1 1
18 10422 1 1 29 ILE HD11 H 4.268 5.709 3.098 1.00 . A A . 29 ILE HD11 1 1
18 10423 1 1 29 ILE HD12 H 5.006 5.493 4.685 1.00 . A A . 29 ILE HD12 1 1
18 10424 1 1 29 ILE HD13 H 5.942 5.168 3.225 1.00 . A A . 29 ILE HD13 1 1
18 10425 1 1 29 ILE HG12 H 4.620 3.272 2.703 1.00 . A A . 29 ILE HG12 1 1
18 10426 1 1 29 ILE HG13 H 3.446 3.670 3.953 1.00 . A A . 29 ILE HG13 1 1
18 10427 1 1 29 ILE HG21 H 7.285 2.449 5.279 1.00 . A A . 29 ILE HG21 1 1
18 10428 1 1 29 ILE HG22 H 7.004 2.353 3.541 1.00 . A A . 29 ILE HG22 1 1
18 10429 1 1 29 ILE HG23 H 7.044 3.924 4.342 1.00 . A A . 29 ILE HG23 1 1
18 10430 1 1 29 ILE N N 3.376 1.208 4.948 1.00 . A A . 29 ILE N 1 1
18 10431 1 1 29 ILE O O 6.585 -0.191 5.018 1.00 . A A . 29 ILE O 1 1
18 10432 1 1 30 GLU C C 5.809 -1.804 7.594 1.00 . A A . 30 GLU C 1 1
18 10433 1 1 30 GLU CA C 6.116 -0.317 7.747 1.00 . A A . 30 GLU CA 1 1
18 10434 1 1 30 GLU CB C 5.801 0.136 9.174 1.00 . A A . 30 GLU CB 1 1
18 10435 1 1 30 GLU CD C 7.914 1.504 9.379 1.00 . A A . 30 GLU CD 1 1
18 10436 1 1 30 GLU CG C 6.406 1.483 9.532 1.00 . A A . 30 GLU CG 1 1
18 10437 1 1 30 GLU H H 4.607 1.018 7.099 1.00 . A A . 30 GLU H 1 1
18 10438 1 1 30 GLU HA H 7.166 -0.157 7.552 1.00 . A A . 30 GLU HA 1 1
18 10439 1 1 30 GLU HB2 H 4.729 0.204 9.288 1.00 . A A . 30 GLU HB2 1 1
18 10440 1 1 30 GLU HB3 H 6.182 -0.601 9.865 1.00 . A A . 30 GLU HB3 1 1
18 10441 1 1 30 GLU HG2 H 5.983 2.237 8.885 1.00 . A A . 30 GLU HG2 1 1
18 10442 1 1 30 GLU HG3 H 6.159 1.712 10.558 1.00 . A A . 30 GLU HG3 1 1
18 10443 1 1 30 GLU N N 5.357 0.472 6.784 1.00 . A A . 30 GLU N 1 1
18 10444 1 1 30 GLU O O 6.686 -2.652 7.765 1.00 . A A . 30 GLU O 1 1
18 10445 1 1 30 GLU OE1 O 8.613 1.078 10.321 1.00 . A A . 30 GLU OE1 1 1
18 10446 1 1 30 GLU OE2 O 8.395 1.948 8.315 1.00 . A A . 30 GLU OE2 1 1
18 10447 1 1 31 HIS C C 4.795 -4.118 5.870 1.00 . A A . 31 HIS C 1 1
18 10448 1 1 31 HIS CA C 4.132 -3.498 7.097 1.00 . A A . 31 HIS CA 1 1
18 10449 1 1 31 HIS CB C 2.611 -3.574 6.962 1.00 . A A . 31 HIS CB 1 1
18 10450 1 1 31 HIS CD2 C 1.922 -5.116 4.994 1.00 . A A . 31 HIS CD2 1 1
18 10451 1 1 31 HIS CE1 C 1.414 -6.907 6.152 1.00 . A A . 31 HIS CE1 1 1
18 10452 1 1 31 HIS CG C 2.131 -4.829 6.300 1.00 . A A . 31 HIS CG 1 1
18 10453 1 1 31 HIS H H 3.903 -1.394 7.150 1.00 . A A . 31 HIS H 1 1
18 10454 1 1 31 HIS HA H 4.436 -4.051 7.972 1.00 . A A . 31 HIS HA 1 1
18 10455 1 1 31 HIS HB2 H 2.167 -3.528 7.945 1.00 . A A . 31 HIS HB2 1 1
18 10456 1 1 31 HIS HB3 H 2.266 -2.735 6.376 1.00 . A A . 31 HIS HB3 1 1
18 10457 1 1 31 HIS HD1 H 1.849 -6.079 7.972 1.00 . A A . 31 HIS HD1 1 1
18 10458 1 1 31 HIS HD2 H 2.076 -4.449 4.157 1.00 . A A . 31 HIS HD2 1 1
18 10459 1 1 31 HIS HE1 H 1.098 -7.906 6.415 1.00 . A A . 31 HIS HE1 1 1
18 10460 1 1 31 HIS N N 4.557 -2.114 7.272 1.00 . A A . 31 HIS N 1 1
18 10461 1 1 31 HIS ND1 N 1.802 -5.971 6.999 1.00 . A A . 31 HIS ND1 1 1
18 10462 1 1 31 HIS NE2 N 1.477 -6.414 4.929 1.00 . A A . 31 HIS NE2 1 1
18 10463 1 1 31 HIS O O 5.369 -5.204 5.947 1.00 . A A . 31 HIS O 1 1
18 10464 1 1 32 GLN C C 6.730 -4.385 3.727 1.00 . A A . 32 GLN C 1 1
18 10465 1 1 32 GLN CA C 5.301 -3.905 3.499 1.00 . A A . 32 GLN CA 1 1
18 10466 1 1 32 GLN CB C 5.283 -2.803 2.439 1.00 . A A . 32 GLN CB 1 1
18 10467 1 1 32 GLN CD C 3.905 -1.998 0.480 1.00 . A A . 32 GLN CD 1 1
18 10468 1 1 32 GLN CG C 3.891 -2.484 1.916 1.00 . A A . 32 GLN CG 1 1
18 10469 1 1 32 GLN H H 4.239 -2.562 4.745 1.00 . A A . 32 GLN H 1 1
18 10470 1 1 32 GLN HA H 4.706 -4.736 3.152 1.00 . A A . 32 GLN HA 1 1
18 10471 1 1 32 GLN HB2 H 5.699 -1.902 2.865 1.00 . A A . 32 GLN HB2 1 1
18 10472 1 1 32 GLN HB3 H 5.895 -3.113 1.604 1.00 . A A . 32 GLN HB3 1 1
18 10473 1 1 32 GLN HE21 H 1.980 -1.514 0.600 1.00 . A A . 32 GLN HE21 1 1
18 10474 1 1 32 GLN HE22 H 2.739 -1.202 -0.920 1.00 . A A . 32 GLN HE22 1 1
18 10475 1 1 32 GLN HG2 H 3.287 -3.377 1.971 1.00 . A A . 32 GLN HG2 1 1
18 10476 1 1 32 GLN HG3 H 3.455 -1.716 2.537 1.00 . A A . 32 GLN HG3 1 1
18 10477 1 1 32 GLN N N 4.710 -3.421 4.742 1.00 . A A . 32 GLN N 1 1
18 10478 1 1 32 GLN NE2 N 2.759 -1.524 0.005 1.00 . A A . 32 GLN NE2 1 1
18 10479 1 1 32 GLN O O 7.157 -5.387 3.155 1.00 . A A . 32 GLN O 1 1
18 10480 1 1 32 GLN OE1 O 4.933 -2.047 -0.195 1.00 . A A . 32 GLN OE1 1 1
18 10481 1 1 33 ALA C C 8.969 -5.490 5.235 1.00 . A A . 33 ALA C 1 1
18 10482 1 1 33 ALA CA C 8.847 -4.015 4.870 1.00 . A A . 33 ALA CA 1 1
18 10483 1 1 33 ALA CB C 9.378 -3.144 5.999 1.00 . A A . 33 ALA CB 1 1
18 10484 1 1 33 ALA H H 7.069 -2.873 4.991 1.00 . A A . 33 ALA H 1 1
18 10485 1 1 33 ALA HA H 9.442 -3.822 3.989 1.00 . A A . 33 ALA HA 1 1
18 10486 1 1 33 ALA HB1 H 8.987 -2.143 5.895 1.00 . A A . 33 ALA HB1 1 1
18 10487 1 1 33 ALA HB2 H 9.065 -3.556 6.947 1.00 . A A . 33 ALA HB2 1 1
18 10488 1 1 33 ALA HB3 H 10.456 -3.117 5.955 1.00 . A A . 33 ALA HB3 1 1
18 10489 1 1 33 ALA N N 7.466 -3.662 4.565 1.00 . A A . 33 ALA N 1 1
18 10490 1 1 33 ALA O O 9.923 -6.161 4.841 1.00 . A A . 33 ALA O 1 1
18 10491 1 1 34 LEU C C 8.096 -8.317 5.205 1.00 . A A . 34 LEU C 1 1
18 10492 1 1 34 LEU CA C 7.995 -7.387 6.410 1.00 . A A . 34 LEU CA 1 1
18 10493 1 1 34 LEU CB C 6.727 -7.700 7.205 1.00 . A A . 34 LEU CB 1 1
18 10494 1 1 34 LEU CD1 C 5.536 -9.615 6.110 1.00 . A A . 34 LEU CD1 1 1
18 10495 1 1 34 LEU CD2 C 4.222 -7.733 7.103 1.00 . A A . 34 LEU CD2 1 1
18 10496 1 1 34 LEU CG C 5.506 -8.119 6.385 1.00 . A A . 34 LEU CG 1 1
18 10497 1 1 34 LEU H H 7.262 -5.406 6.273 1.00 . A A . 34 LEU H 1 1
18 10498 1 1 34 LEU HA H 8.856 -7.543 7.043 1.00 . A A . 34 LEU HA 1 1
18 10499 1 1 34 LEU HB2 H 6.956 -8.501 7.890 1.00 . A A . 34 LEU HB2 1 1
18 10500 1 1 34 LEU HB3 H 6.462 -6.814 7.765 1.00 . A A . 34 LEU HB3 1 1
18 10501 1 1 34 LEU HD11 H 6.310 -9.833 5.390 1.00 . A A . 34 LEU HD11 1 1
18 10502 1 1 34 LEU HD12 H 4.580 -9.928 5.717 1.00 . A A . 34 LEU HD12 1 1
18 10503 1 1 34 LEU HD13 H 5.738 -10.146 7.029 1.00 . A A . 34 LEU HD13 1 1
18 10504 1 1 34 LEU HD21 H 4.103 -6.660 7.076 1.00 . A A . 34 LEU HD21 1 1
18 10505 1 1 34 LEU HD22 H 4.271 -8.064 8.130 1.00 . A A . 34 LEU HD22 1 1
18 10506 1 1 34 LEU HD23 H 3.381 -8.202 6.614 1.00 . A A . 34 LEU HD23 1 1
18 10507 1 1 34 LEU HG H 5.526 -7.605 5.433 1.00 . A A . 34 LEU HG 1 1
18 10508 1 1 34 LEU N N 7.997 -5.990 5.990 1.00 . A A . 34 LEU N 1 1
18 10509 1 1 34 LEU O O 8.793 -9.332 5.248 1.00 . A A . 34 LEU O 1 1
18 10510 1 1 35 HIS C C 8.820 -8.844 2.329 1.00 . A A . 35 HIS C 1 1
18 10511 1 1 35 HIS CA C 7.412 -8.765 2.912 1.00 . A A . 35 HIS CA 1 1
18 10512 1 1 35 HIS CB C 6.451 -8.177 1.878 1.00 . A A . 35 HIS CB 1 1
18 10513 1 1 35 HIS CD2 C 3.954 -7.567 2.223 1.00 . A A . 35 HIS CD2 1 1
18 10514 1 1 35 HIS CE1 C 3.210 -9.556 2.769 1.00 . A A . 35 HIS CE1 1 1
18 10515 1 1 35 HIS CG C 5.008 -8.416 2.198 1.00 . A A . 35 HIS CG 1 1
18 10516 1 1 35 HIS H H 6.863 -7.144 4.157 1.00 . A A . 35 HIS H 1 1
18 10517 1 1 35 HIS HA H 7.086 -9.762 3.168 1.00 . A A . 35 HIS HA 1 1
18 10518 1 1 35 HIS HB2 H 6.605 -7.110 1.820 1.00 . A A . 35 HIS HB2 1 1
18 10519 1 1 35 HIS HB3 H 6.656 -8.618 0.914 1.00 . A A . 35 HIS HB3 1 1
18 10520 1 1 35 HIS HD1 H 5.029 -10.481 2.617 1.00 . A A . 35 HIS HD1 1 1
18 10521 1 1 35 HIS HD2 H 3.977 -6.509 2.002 1.00 . A A . 35 HIS HD2 1 1
18 10522 1 1 35 HIS HE1 H 2.556 -10.364 3.057 1.00 . A A . 35 HIS HE1 1 1
18 10523 1 1 35 HIS N N 7.399 -7.963 4.131 1.00 . A A . 35 HIS N 1 1
18 10524 1 1 35 HIS ND1 N 4.509 -9.654 2.546 1.00 . A A . 35 HIS ND1 1 1
18 10525 1 1 35 HIS NE2 N 2.849 -8.299 2.580 1.00 . A A . 35 HIS NE2 1 1
18 10526 1 1 35 HIS O O 9.218 -9.871 1.781 1.00 . A A . 35 HIS O 1 1
18 10527 1 1 36 ALA C C 11.920 -8.269 2.947 1.00 . A A . 36 ALA C 1 1
18 10528 1 1 36 ALA CA C 10.930 -7.698 1.937 1.00 . A A . 36 ALA CA 1 1
18 10529 1 1 36 ALA CB C 11.304 -6.267 1.580 1.00 . A A . 36 ALA CB 1 1
18 10530 1 1 36 ALA H H 9.194 -6.964 2.898 1.00 . A A . 36 ALA H 1 1
18 10531 1 1 36 ALA HA H 10.970 -8.291 1.034 1.00 . A A . 36 ALA HA 1 1
18 10532 1 1 36 ALA HB1 H 12.186 -6.270 0.958 1.00 . A A . 36 ALA HB1 1 1
18 10533 1 1 36 ALA HB2 H 10.487 -5.806 1.043 1.00 . A A . 36 ALA HB2 1 1
18 10534 1 1 36 ALA HB3 H 11.501 -5.711 2.484 1.00 . A A . 36 ALA HB3 1 1
18 10535 1 1 36 ALA N N 9.567 -7.752 2.451 1.00 . A A . 36 ALA N 1 1
18 10536 1 1 36 ALA O O 12.949 -7.659 3.235 1.00 . A A . 36 ALA O 1 1
18 10537 1 1 37 GLY C C 12.709 -11.543 4.155 1.00 . A A . 37 GLY C 1 1
18 10538 1 1 37 GLY CA C 12.474 -10.076 4.455 1.00 . A A . 37 GLY CA 1 1
18 10539 1 1 37 GLY H H 10.769 -9.884 3.215 1.00 . A A . 37 GLY H 1 1
18 10540 1 1 37 GLY HA2 H 13.424 -9.563 4.458 1.00 . A A . 37 GLY HA2 1 1
18 10541 1 1 37 GLY HA3 H 12.026 -9.988 5.434 1.00 . A A . 37 GLY HA3 1 1
18 10542 1 1 37 GLY N N 11.602 -9.443 3.482 1.00 . A A . 37 GLY N 1 1
18 10543 1 1 37 GLY O O 12.446 -12.404 4.994 1.00 . A A . 37 GLY O 1 1
18 10544 1 1 38 GLU C C 14.926 -13.367 2.110 1.00 . A A . 38 GLU C 1 1
18 10545 1 1 38 GLU CA C 13.473 -13.202 2.547 1.00 . A A . 38 GLU CA 1 1
18 10546 1 1 38 GLU CB C 12.537 -13.611 1.407 1.00 . A A . 38 GLU CB 1 1
18 10547 1 1 38 GLU CD C 13.675 -13.121 -0.795 1.00 . A A . 38 GLU CD 1 1
18 10548 1 1 38 GLU CG C 12.612 -12.692 0.199 1.00 . A A . 38 GLU CG 1 1
18 10549 1 1 38 GLU H H 13.394 -11.098 2.330 1.00 . A A . 38 GLU H 1 1
18 10550 1 1 38 GLU HA H 13.290 -13.842 3.397 1.00 . A A . 38 GLU HA 1 1
18 10551 1 1 38 GLU HB2 H 12.791 -14.611 1.090 1.00 . A A . 38 GLU HB2 1 1
18 10552 1 1 38 GLU HB3 H 11.521 -13.606 1.773 1.00 . A A . 38 GLU HB3 1 1
18 10553 1 1 38 GLU HG2 H 11.654 -12.694 -0.299 1.00 . A A . 38 GLU HG2 1 1
18 10554 1 1 38 GLU HG3 H 12.839 -11.692 0.537 1.00 . A A . 38 GLU HG3 1 1
18 10555 1 1 38 GLU N N 13.205 -11.828 2.955 1.00 . A A . 38 GLU N 1 1
18 10556 1 1 38 GLU O O 15.641 -12.384 1.913 1.00 . A A . 38 GLU O 1 1
18 10557 1 1 38 GLU OE1 O 14.612 -13.838 -0.387 1.00 . A A . 38 GLU OE1 1 1
18 10558 1 1 38 GLU OE2 O 13.569 -12.739 -1.979 1.00 . A A . 38 GLU OE2 1 1
18 10559 1 1 39 SER C C 16.743 -15.692 0.244 1.00 . A A . 39 SER C 1 1
18 10560 1 1 39 SER CA C 16.724 -14.910 1.554 1.00 . A A . 39 SER CA 1 1
18 10561 1 1 39 SER CB C 17.445 -15.704 2.646 1.00 . A A . 39 SER CB 1 1
18 10562 1 1 39 SER H H 14.737 -15.357 2.135 1.00 . A A . 39 SER H 1 1
18 10563 1 1 39 SER HA H 17.235 -13.971 1.407 1.00 . A A . 39 SER HA 1 1
18 10564 1 1 39 SER HB2 H 17.160 -15.320 3.614 1.00 . A A . 39 SER HB2 1 1
18 10565 1 1 39 SER HB3 H 17.165 -16.745 2.575 1.00 . A A . 39 SER HB3 1 1
18 10566 1 1 39 SER HG H 19.068 -14.789 2.041 1.00 . A A . 39 SER HG 1 1
18 10567 1 1 39 SER N N 15.355 -14.616 1.963 1.00 . A A . 39 SER N 1 1
18 10568 1 1 39 SER O O 15.861 -16.508 -0.018 1.00 . A A . 39 SER O 1 1
18 10569 1 1 39 SER OG O 18.851 -15.598 2.508 1.00 . A A . 39 SER OG 1 1
18 10570 1 1 40 GLY C C 18.110 -15.169 -3.003 1.00 . A A . 40 GLY C 1 1
18 10571 1 1 40 GLY CA C 17.875 -16.123 -1.848 1.00 . A A . 40 GLY CA 1 1
18 10572 1 1 40 GLY H H 18.433 -14.775 -0.314 1.00 . A A . 40 GLY H 1 1
18 10573 1 1 40 GLY HA2 H 18.700 -16.818 -1.796 1.00 . A A . 40 GLY HA2 1 1
18 10574 1 1 40 GLY HA3 H 16.964 -16.674 -2.032 1.00 . A A . 40 GLY HA3 1 1
18 10575 1 1 40 GLY N N 17.758 -15.436 -0.576 1.00 . A A . 40 GLY N 1 1
18 10576 1 1 40 GLY O O 18.395 -13.986 -2.811 1.00 . A A . 40 GLY O 1 1
18 10577 1 1 41 PRO C C 17.077 -13.869 -5.663 1.00 . A A . 41 PRO C 1 1
18 10578 1 1 41 PRO CA C 18.191 -14.887 -5.449 1.00 . A A . 41 PRO CA 1 1
18 10579 1 1 41 PRO CB C 18.181 -15.934 -6.566 1.00 . A A . 41 PRO CB 1 1
18 10580 1 1 41 PRO CD C 17.656 -17.086 -4.539 1.00 . A A . 41 PRO CD 1 1
18 10581 1 1 41 PRO CG C 17.383 -17.066 -6.017 1.00 . A A . 41 PRO CG 1 1
18 10582 1 1 41 PRO HA H 19.144 -14.379 -5.439 1.00 . A A . 41 PRO HA 1 1
18 10583 1 1 41 PRO HB2 H 17.719 -15.516 -7.450 1.00 . A A . 41 PRO HB2 1 1
18 10584 1 1 41 PRO HB3 H 19.192 -16.236 -6.791 1.00 . A A . 41 PRO HB3 1 1
18 10585 1 1 41 PRO HD2 H 16.775 -17.397 -3.997 1.00 . A A . 41 PRO HD2 1 1
18 10586 1 1 41 PRO HD3 H 18.487 -17.738 -4.317 1.00 . A A . 41 PRO HD3 1 1
18 10587 1 1 41 PRO HG2 H 16.333 -16.900 -6.203 1.00 . A A . 41 PRO HG2 1 1
18 10588 1 1 41 PRO HG3 H 17.704 -17.993 -6.469 1.00 . A A . 41 PRO HG3 1 1
18 10589 1 1 41 PRO N N 17.992 -15.685 -4.235 1.00 . A A . 41 PRO N 1 1
18 10590 1 1 41 PRO O O 16.046 -14.178 -6.261 1.00 . A A . 41 PRO O 1 1
18 10591 1 1 42 SER C C 16.241 -11.083 -6.743 1.00 . A A . 42 SER C 1 1
18 10592 1 1 42 SER CA C 16.302 -11.589 -5.305 1.00 . A A . 42 SER CA 1 1
18 10593 1 1 42 SER CB C 16.633 -10.433 -4.359 1.00 . A A . 42 SER CB 1 1
18 10594 1 1 42 SER H H 18.132 -12.467 -4.704 1.00 . A A . 42 SER H 1 1
18 10595 1 1 42 SER HA H 15.338 -11.997 -5.039 1.00 . A A . 42 SER HA 1 1
18 10596 1 1 42 SER HB2 H 17.648 -10.110 -4.532 1.00 . A A . 42 SER HB2 1 1
18 10597 1 1 42 SER HB3 H 15.956 -9.612 -4.548 1.00 . A A . 42 SER HB3 1 1
18 10598 1 1 42 SER HG H 15.919 -10.222 -2.547 1.00 . A A . 42 SER HG 1 1
18 10599 1 1 42 SER N N 17.290 -12.653 -5.171 1.00 . A A . 42 SER N 1 1
18 10600 1 1 42 SER O O 17.094 -10.308 -7.177 1.00 . A A . 42 SER O 1 1
18 10601 1 1 42 SER OG O 16.504 -10.830 -3.005 1.00 . A A . 42 SER OG 1 1
18 10602 1 1 43 SER C C 14.107 -9.930 -8.974 1.00 . A A . 43 SER C 1 1
18 10603 1 1 43 SER CA C 15.054 -11.121 -8.868 1.00 . A A . 43 SER CA 1 1
18 10604 1 1 43 SER CB C 14.518 -12.289 -9.698 1.00 . A A . 43 SER CB 1 1
18 10605 1 1 43 SER H H 14.578 -12.142 -7.075 1.00 . A A . 43 SER H 1 1
18 10606 1 1 43 SER HA H 16.021 -10.832 -9.251 1.00 . A A . 43 SER HA 1 1
18 10607 1 1 43 SER HB2 H 13.833 -12.869 -9.099 1.00 . A A . 43 SER HB2 1 1
18 10608 1 1 43 SER HB3 H 14.001 -11.903 -10.565 1.00 . A A . 43 SER HB3 1 1
18 10609 1 1 43 SER HG H 15.437 -14.017 -9.787 1.00 . A A . 43 SER HG 1 1
18 10610 1 1 43 SER N N 15.225 -11.526 -7.477 1.00 . A A . 43 SER N 1 1
18 10611 1 1 43 SER O O 14.410 -8.938 -9.636 1.00 . A A . 43 SER O 1 1
18 10612 1 1 43 SER OG O 15.571 -13.132 -10.132 1.00 . A A . 43 SER OG 1 1
18 10613 1 1 44 GLY C C 12.427 -7.749 -7.557 1.00 . A A . 44 GLY C 1 1
18 10614 1 1 44 GLY CA C 11.981 -8.962 -8.350 1.00 . A A . 44 GLY CA 1 1
18 10615 1 1 44 GLY H H 12.767 -10.851 -7.806 1.00 . A A . 44 GLY H 1 1
18 10616 1 1 44 GLY HA2 H 11.819 -8.669 -9.376 1.00 . A A . 44 GLY HA2 1 1
18 10617 1 1 44 GLY HA3 H 11.050 -9.324 -7.938 1.00 . A A . 44 GLY HA3 1 1
18 10618 1 1 44 GLY N N 12.956 -10.036 -8.317 1.00 . A A . 44 GLY N 1 1
18 10619 1 1 44 GLY O O 12.781 -7.895 -6.389 1.00 . A A . 44 GLY O 1 1
18 10620 2 2 1 ZN ZN ZN 1.304 -7.324 3.107 1.00 . B A . 201 ZN ZN 1 1
19 10621 1 1 1 GLY C C -21.761 -17.362 -1.441 1.00 . A A . 1 GLY C 1 1
19 10622 1 1 1 GLY CA C -22.663 -18.241 -2.285 1.00 . A A . 1 GLY CA 1 1
19 10623 1 1 1 GLY H1 H -23.410 -16.699 -3.529 1.00 . A A . 1 GLY H1 1 1
19 10624 1 1 1 GLY HA2 H -23.556 -18.468 -1.722 1.00 . A A . 1 GLY HA2 1 1
19 10625 1 1 1 GLY HA3 H -22.143 -19.162 -2.505 1.00 . A A . 1 GLY HA3 1 1
19 10626 1 1 1 GLY N N -23.043 -17.608 -3.534 1.00 . A A . 1 GLY N 1 1
19 10627 1 1 1 GLY O O -21.760 -16.140 -1.588 1.00 . A A . 1 GLY O 1 1
19 10628 1 1 2 SER C C -18.939 -16.638 -0.474 1.00 . A A . 2 SER C 1 1
19 10629 1 1 2 SER CA C -20.087 -17.250 0.323 1.00 . A A . 2 SER CA 1 1
19 10630 1 1 2 SER CB C -19.533 -18.174 1.409 1.00 . A A . 2 SER CB 1 1
19 10631 1 1 2 SER H H -21.039 -18.961 -0.483 1.00 . A A . 2 SER H 1 1
19 10632 1 1 2 SER HA H -20.649 -16.455 0.790 1.00 . A A . 2 SER HA 1 1
19 10633 1 1 2 SER HB2 H -18.820 -17.631 2.011 1.00 . A A . 2 SER HB2 1 1
19 10634 1 1 2 SER HB3 H -20.345 -18.516 2.034 1.00 . A A . 2 SER HB3 1 1
19 10635 1 1 2 SER HG H -18.379 -19.025 0.074 1.00 . A A . 2 SER HG 1 1
19 10636 1 1 2 SER N N -20.993 -17.985 -0.553 1.00 . A A . 2 SER N 1 1
19 10637 1 1 2 SER O O -17.995 -17.331 -0.857 1.00 . A A . 2 SER O 1 1
19 10638 1 1 2 SER OG O -18.887 -19.300 0.841 1.00 . A A . 2 SER OG 1 1
19 10639 1 1 3 SER C C -17.014 -13.937 -0.538 1.00 . A A . 3 SER C 1 1
19 10640 1 1 3 SER CA C -17.998 -14.629 -1.476 1.00 . A A . 3 SER CA 1 1
19 10641 1 1 3 SER CB C -18.637 -13.601 -2.412 1.00 . A A . 3 SER CB 1 1
19 10642 1 1 3 SER H H -19.803 -14.837 -0.390 1.00 . A A . 3 SER H 1 1
19 10643 1 1 3 SER HA H -17.462 -15.357 -2.067 1.00 . A A . 3 SER HA 1 1
19 10644 1 1 3 SER HB2 H -19.132 -14.114 -3.222 1.00 . A A . 3 SER HB2 1 1
19 10645 1 1 3 SER HB3 H -19.359 -13.017 -1.860 1.00 . A A . 3 SER HB3 1 1
19 10646 1 1 3 SER HG H -17.746 -12.706 -3.909 1.00 . A A . 3 SER HG 1 1
19 10647 1 1 3 SER N N -19.026 -15.335 -0.721 1.00 . A A . 3 SER N 1 1
19 10648 1 1 3 SER O O -15.800 -14.086 -0.673 1.00 . A A . 3 SER O 1 1
19 10649 1 1 3 SER OG O -17.661 -12.728 -2.953 1.00 . A A . 3 SER OG 1 1
19 10650 1 1 4 GLY C C -16.244 -11.128 0.840 1.00 . A A . 4 GLY C 1 1
19 10651 1 1 4 GLY CA C -16.704 -12.475 1.363 1.00 . A A . 4 GLY CA 1 1
19 10652 1 1 4 GLY H H -18.523 -13.097 0.475 1.00 . A A . 4 GLY H 1 1
19 10653 1 1 4 GLY HA2 H -17.257 -12.324 2.278 1.00 . A A . 4 GLY HA2 1 1
19 10654 1 1 4 GLY HA3 H -15.836 -13.081 1.574 1.00 . A A . 4 GLY HA3 1 1
19 10655 1 1 4 GLY N N -17.548 -13.179 0.415 1.00 . A A . 4 GLY N 1 1
19 10656 1 1 4 GLY O O -15.770 -11.023 -0.291 1.00 . A A . 4 GLY O 1 1
19 10657 1 1 5 SER C C -15.460 -7.970 2.479 1.00 . A A . 5 SER C 1 1
19 10658 1 1 5 SER CA C -15.987 -8.747 1.277 1.00 . A A . 5 SER CA 1 1
19 10659 1 1 5 SER CB C -17.168 -8.002 0.652 1.00 . A A . 5 SER CB 1 1
19 10660 1 1 5 SER H H -16.772 -10.243 2.554 1.00 . A A . 5 SER H 1 1
19 10661 1 1 5 SER HA H -15.198 -8.833 0.545 1.00 . A A . 5 SER HA 1 1
19 10662 1 1 5 SER HB2 H -17.657 -8.644 -0.064 1.00 . A A . 5 SER HB2 1 1
19 10663 1 1 5 SER HB3 H -17.869 -7.729 1.428 1.00 . A A . 5 SER HB3 1 1
19 10664 1 1 5 SER HG H -17.295 -6.665 -0.773 1.00 . A A . 5 SER HG 1 1
19 10665 1 1 5 SER N N -16.387 -10.095 1.665 1.00 . A A . 5 SER N 1 1
19 10666 1 1 5 SER O O -16.159 -7.802 3.479 1.00 . A A . 5 SER O 1 1
19 10667 1 1 5 SER OG O -16.737 -6.825 -0.009 1.00 . A A . 5 SER OG 1 1
19 10668 1 1 6 SER C C -13.167 -5.361 2.971 1.00 . A A . 6 SER C 1 1
19 10669 1 1 6 SER CA C -13.597 -6.743 3.454 1.00 . A A . 6 SER CA 1 1
19 10670 1 1 6 SER CB C -12.388 -7.502 4.004 1.00 . A A . 6 SER CB 1 1
19 10671 1 1 6 SER H H -13.715 -7.666 1.552 1.00 . A A . 6 SER H 1 1
19 10672 1 1 6 SER HA H -14.327 -6.625 4.241 1.00 . A A . 6 SER HA 1 1
19 10673 1 1 6 SER HB2 H -11.721 -7.748 3.193 1.00 . A A . 6 SER HB2 1 1
19 10674 1 1 6 SER HB3 H -11.871 -6.879 4.720 1.00 . A A . 6 SER HB3 1 1
19 10675 1 1 6 SER HG H -12.035 -9.089 5.098 1.00 . A A . 6 SER HG 1 1
19 10676 1 1 6 SER N N -14.221 -7.499 2.375 1.00 . A A . 6 SER N 1 1
19 10677 1 1 6 SER O O -13.145 -5.089 1.772 1.00 . A A . 6 SER O 1 1
19 10678 1 1 6 SER OG O -12.788 -8.701 4.646 1.00 . A A . 6 SER OG 1 1
19 10679 1 1 7 GLY C C -13.262 -2.529 2.485 1.00 . A A . 7 GLY C 1 1
19 10680 1 1 7 GLY CA C -12.401 -3.147 3.569 1.00 . A A . 7 GLY CA 1 1
19 10681 1 1 7 GLY H H -12.863 -4.763 4.857 1.00 . A A . 7 GLY H 1 1
19 10682 1 1 7 GLY HA2 H -12.451 -2.526 4.451 1.00 . A A . 7 GLY HA2 1 1
19 10683 1 1 7 GLY HA3 H -11.379 -3.183 3.223 1.00 . A A . 7 GLY HA3 1 1
19 10684 1 1 7 GLY N N -12.826 -4.490 3.917 1.00 . A A . 7 GLY N 1 1
19 10685 1 1 7 GLY O O -12.766 -2.171 1.417 1.00 . A A . 7 GLY O 1 1
19 10686 1 1 8 ALA C C -15.624 -0.320 2.006 1.00 . A A . 8 ALA C 1 1
19 10687 1 1 8 ALA CA C -15.488 -1.825 1.799 1.00 . A A . 8 ALA CA 1 1
19 10688 1 1 8 ALA CB C -16.847 -2.500 1.909 1.00 . A A . 8 ALA CB 1 1
19 10689 1 1 8 ALA H H -14.893 -2.707 3.628 1.00 . A A . 8 ALA H 1 1
19 10690 1 1 8 ALA HA H -15.102 -2.008 0.807 1.00 . A A . 8 ALA HA 1 1
19 10691 1 1 8 ALA HB1 H -17.482 -1.925 2.567 1.00 . A A . 8 ALA HB1 1 1
19 10692 1 1 8 ALA HB2 H -17.300 -2.557 0.930 1.00 . A A . 8 ALA HB2 1 1
19 10693 1 1 8 ALA HB3 H -16.723 -3.496 2.308 1.00 . A A . 8 ALA HB3 1 1
19 10694 1 1 8 ALA N N -14.557 -2.404 2.759 1.00 . A A . 8 ALA N 1 1
19 10695 1 1 8 ALA O O -16.466 0.136 2.779 1.00 . A A . 8 ALA O 1 1
19 10696 1 1 9 ALA C C -13.854 2.542 0.426 1.00 . A A . 9 ALA C 1 1
19 10697 1 1 9 ALA CA C -14.819 1.899 1.416 1.00 . A A . 9 ALA CA 1 1
19 10698 1 1 9 ALA CB C -14.486 2.331 2.837 1.00 . A A . 9 ALA CB 1 1
19 10699 1 1 9 ALA H H -14.141 0.024 0.710 1.00 . A A . 9 ALA H 1 1
19 10700 1 1 9 ALA HA H -15.823 2.231 1.192 1.00 . A A . 9 ALA HA 1 1
19 10701 1 1 9 ALA HB1 H -14.913 1.628 3.536 1.00 . A A . 9 ALA HB1 1 1
19 10702 1 1 9 ALA HB2 H -13.413 2.357 2.962 1.00 . A A . 9 ALA HB2 1 1
19 10703 1 1 9 ALA HB3 H -14.894 3.314 3.019 1.00 . A A . 9 ALA HB3 1 1
19 10704 1 1 9 ALA N N -14.790 0.446 1.310 1.00 . A A . 9 ALA N 1 1
19 10705 1 1 9 ALA O O -13.134 1.849 -0.294 1.00 . A A . 9 ALA O 1 1
19 10706 1 1 10 LYS C C -11.563 4.006 -0.514 1.00 . A A . 10 LYS C 1 1
19 10707 1 1 10 LYS CA C -12.965 4.607 -0.508 1.00 . A A . 10 LYS CA 1 1
19 10708 1 1 10 LYS CB C -12.899 6.080 -0.097 1.00 . A A . 10 LYS CB 1 1
19 10709 1 1 10 LYS CD C -12.520 8.434 -0.888 1.00 . A A . 10 LYS CD 1 1
19 10710 1 1 10 LYS CE C -11.544 9.067 0.092 1.00 . A A . 10 LYS CE 1 1
19 10711 1 1 10 LYS CG C -12.204 6.965 -1.117 1.00 . A A . 10 LYS CG 1 1
19 10712 1 1 10 LYS H H -14.439 4.367 0.993 1.00 . A A . 10 LYS H 1 1
19 10713 1 1 10 LYS HA H -13.378 4.538 -1.503 1.00 . A A . 10 LYS HA 1 1
19 10714 1 1 10 LYS HB2 H -13.905 6.448 0.043 1.00 . A A . 10 LYS HB2 1 1
19 10715 1 1 10 LYS HB3 H -12.363 6.156 0.839 1.00 . A A . 10 LYS HB3 1 1
19 10716 1 1 10 LYS HD2 H -12.457 8.958 -1.830 1.00 . A A . 10 LYS HD2 1 1
19 10717 1 1 10 LYS HD3 H -13.522 8.520 -0.492 1.00 . A A . 10 LYS HD3 1 1
19 10718 1 1 10 LYS HE2 H -11.302 8.345 0.856 1.00 . A A . 10 LYS HE2 1 1
19 10719 1 1 10 LYS HE3 H -10.646 9.341 -0.442 1.00 . A A . 10 LYS HE3 1 1
19 10720 1 1 10 LYS HG2 H -11.137 6.821 -1.039 1.00 . A A . 10 LYS HG2 1 1
19 10721 1 1 10 LYS HG3 H -12.535 6.685 -2.108 1.00 . A A . 10 LYS HG3 1 1
19 10722 1 1 10 LYS HZ1 H -11.412 10.715 1.369 1.00 . A A . 10 LYS HZ1 1 1
19 10723 1 1 10 LYS HZ2 H -12.957 10.029 1.292 1.00 . A A . 10 LYS HZ2 1 1
19 10724 1 1 10 LYS HZ3 H -12.388 10.976 0.012 1.00 . A A . 10 LYS HZ3 1 1
19 10725 1 1 10 LYS N N -13.843 3.870 0.394 1.00 . A A . 10 LYS N 1 1
19 10726 1 1 10 LYS NZ N -12.115 10.282 0.736 1.00 . A A . 10 LYS NZ 1 1
19 10727 1 1 10 LYS O O -11.142 3.376 0.456 1.00 . A A . 10 LYS O 1 1
19 10728 1 1 11 THR C C -8.762 3.696 -0.406 1.00 . A A . 11 THR C 1 1
19 10729 1 1 11 THR CA C -9.489 3.686 -1.746 1.00 . A A . 11 THR CA 1 1
19 10730 1 1 11 THR CB C -8.671 4.499 -2.767 1.00 . A A . 11 THR CB 1 1
19 10731 1 1 11 THR CG2 C -8.465 5.926 -2.282 1.00 . A A . 11 THR CG2 1 1
19 10732 1 1 11 THR H H -11.234 4.717 -2.353 1.00 . A A . 11 THR H 1 1
19 10733 1 1 11 THR HA H -9.556 2.667 -2.100 1.00 . A A . 11 THR HA 1 1
19 10734 1 1 11 THR HB H -9.215 4.527 -3.700 1.00 . A A . 11 THR HB 1 1
19 10735 1 1 11 THR HG1 H -7.390 3.464 -3.853 1.00 . A A . 11 THR HG1 1 1
19 10736 1 1 11 THR HG21 H -7.450 6.044 -1.933 1.00 . A A . 11 THR HG21 1 1
19 10737 1 1 11 THR HG22 H -9.150 6.134 -1.473 1.00 . A A . 11 THR HG22 1 1
19 10738 1 1 11 THR HG23 H -8.649 6.613 -3.094 1.00 . A A . 11 THR HG23 1 1
19 10739 1 1 11 THR N N -10.843 4.207 -1.614 1.00 . A A . 11 THR N 1 1
19 10740 1 1 11 THR O O -8.891 4.640 0.375 1.00 . A A . 11 THR O 1 1
19 10741 1 1 11 THR OG1 O -7.400 3.876 -2.985 1.00 . A A . 11 THR OG1 1 1
19 10742 1 1 12 THR C C -5.850 1.977 0.856 1.00 . A A . 12 THR C 1 1
19 10743 1 1 12 THR CA C -7.249 2.529 1.102 1.00 . A A . 12 THR CA 1 1
19 10744 1 1 12 THR CB C -7.976 1.623 2.113 1.00 . A A . 12 THR CB 1 1
19 10745 1 1 12 THR CG2 C -7.643 2.029 3.541 1.00 . A A . 12 THR CG2 1 1
19 10746 1 1 12 THR H H -7.935 1.921 -0.806 1.00 . A A . 12 THR H 1 1
19 10747 1 1 12 THR HA H -7.166 3.517 1.531 1.00 . A A . 12 THR HA 1 1
19 10748 1 1 12 THR HB H -7.651 0.604 1.960 1.00 . A A . 12 THR HB 1 1
19 10749 1 1 12 THR HG1 H -9.798 0.871 2.179 1.00 . A A . 12 THR HG1 1 1
19 10750 1 1 12 THR HG21 H -7.304 3.054 3.553 1.00 . A A . 12 THR HG21 1 1
19 10751 1 1 12 THR HG22 H -6.864 1.388 3.925 1.00 . A A . 12 THR HG22 1 1
19 10752 1 1 12 THR HG23 H -8.525 1.935 4.157 1.00 . A A . 12 THR HG23 1 1
19 10753 1 1 12 THR N N -7.997 2.641 -0.144 1.00 . A A . 12 THR N 1 1
19 10754 1 1 12 THR O O -5.582 1.382 -0.187 1.00 . A A . 12 THR O 1 1
19 10755 1 1 12 THR OG1 O -9.392 1.698 1.909 1.00 . A A . 12 THR OG1 1 1
19 10756 1 1 13 SER C C -3.499 0.215 2.045 1.00 . A A . 13 SER C 1 1
19 10757 1 1 13 SER CA C -3.588 1.701 1.711 1.00 . A A . 13 SER CA 1 1
19 10758 1 1 13 SER CB C -2.671 2.499 2.640 1.00 . A A . 13 SER CB 1 1
19 10759 1 1 13 SER H H -5.236 2.658 2.633 1.00 . A A . 13 SER H 1 1
19 10760 1 1 13 SER HA H -3.269 1.848 0.690 1.00 . A A . 13 SER HA 1 1
19 10761 1 1 13 SER HB2 H -2.812 2.165 3.656 1.00 . A A . 13 SER HB2 1 1
19 10762 1 1 13 SER HB3 H -1.643 2.342 2.348 1.00 . A A . 13 SER HB3 1 1
19 10763 1 1 13 SER HG H -2.300 4.374 3.071 1.00 . A A . 13 SER HG 1 1
19 10764 1 1 13 SER N N -4.961 2.177 1.824 1.00 . A A . 13 SER N 1 1
19 10765 1 1 13 SER O O -2.799 -0.182 2.977 1.00 . A A . 13 SER O 1 1
19 10766 1 1 13 SER OG O -2.958 3.885 2.571 1.00 . A A . 13 SER OG 1 1
19 10767 1 1 14 GLU C C -3.010 -2.696 0.820 1.00 . A A . 14 GLU C 1 1
19 10768 1 1 14 GLU CA C -4.215 -2.044 1.492 1.00 . A A . 14 GLU CA 1 1
19 10769 1 1 14 GLU CB C -5.508 -2.661 0.953 1.00 . A A . 14 GLU CB 1 1
19 10770 1 1 14 GLU CD C -6.633 -4.741 0.068 1.00 . A A . 14 GLU CD 1 1
19 10771 1 1 14 GLU CG C -5.461 -4.176 0.846 1.00 . A A . 14 GLU CG 1 1
19 10772 1 1 14 GLU H H -4.750 -0.226 0.549 1.00 . A A . 14 GLU H 1 1
19 10773 1 1 14 GLU HA H -4.159 -2.222 2.555 1.00 . A A . 14 GLU HA 1 1
19 10774 1 1 14 GLU HB2 H -6.322 -2.391 1.610 1.00 . A A . 14 GLU HB2 1 1
19 10775 1 1 14 GLU HB3 H -5.702 -2.257 -0.030 1.00 . A A . 14 GLU HB3 1 1
19 10776 1 1 14 GLU HG2 H -4.547 -4.461 0.348 1.00 . A A . 14 GLU HG2 1 1
19 10777 1 1 14 GLU HG3 H -5.473 -4.595 1.841 1.00 . A A . 14 GLU HG3 1 1
19 10778 1 1 14 GLU N N -4.213 -0.602 1.277 1.00 . A A . 14 GLU N 1 1
19 10779 1 1 14 GLU O O -2.618 -2.316 -0.284 1.00 . A A . 14 GLU O 1 1
19 10780 1 1 14 GLU OE1 O -6.973 -4.174 -0.991 1.00 . A A . 14 GLU OE1 1 1
19 10781 1 1 14 GLU OE2 O -7.211 -5.753 0.519 1.00 . A A . 14 GLU OE2 1 1
19 10782 1 1 15 CYS C C -1.677 -5.380 -0.115 1.00 . A A . 15 CYS C 1 1
19 10783 1 1 15 CYS CA C -1.263 -4.386 0.966 1.00 . A A . 15 CYS CA 1 1
19 10784 1 1 15 CYS CB C -0.528 -5.116 2.092 1.00 . A A . 15 CYS CB 1 1
19 10785 1 1 15 CYS H H -2.783 -3.939 2.371 1.00 . A A . 15 CYS H 1 1
19 10786 1 1 15 CYS HA H -0.601 -3.654 0.530 1.00 . A A . 15 CYS HA 1 1
19 10787 1 1 15 CYS HB2 H -0.464 -4.464 2.951 1.00 . A A . 15 CYS HB2 1 1
19 10788 1 1 15 CYS HB3 H -1.084 -6.002 2.359 1.00 . A A . 15 CYS HB3 1 1
19 10789 1 1 15 CYS N N -2.425 -3.681 1.495 1.00 . A A . 15 CYS N 1 1
19 10790 1 1 15 CYS O O -2.315 -6.393 0.171 1.00 . A A . 15 CYS O 1 1
19 10791 1 1 15 CYS SG S 1.166 -5.631 1.662 1.00 . A A . 15 CYS SG 1 1
19 10792 1 1 16 GLN C C -0.867 -7.263 -2.403 1.00 . A A . 16 GLN C 1 1
19 10793 1 1 16 GLN CA C -1.641 -5.951 -2.480 1.00 . A A . 16 GLN CA 1 1
19 10794 1 1 16 GLN CB C -1.341 -5.245 -3.804 1.00 . A A . 16 GLN CB 1 1
19 10795 1 1 16 GLN CD C 0.444 -4.206 -5.260 1.00 . A A . 16 GLN CD 1 1
19 10796 1 1 16 GLN CG C 0.041 -4.613 -3.856 1.00 . A A . 16 GLN CG 1 1
19 10797 1 1 16 GLN H H -0.801 -4.261 -1.521 1.00 . A A . 16 GLN H 1 1
19 10798 1 1 16 GLN HA H -2.697 -6.167 -2.430 1.00 . A A . 16 GLN HA 1 1
19 10799 1 1 16 GLN HB2 H -1.415 -5.963 -4.606 1.00 . A A . 16 GLN HB2 1 1
19 10800 1 1 16 GLN HB3 H -2.074 -4.467 -3.958 1.00 . A A . 16 GLN HB3 1 1
19 10801 1 1 16 GLN HE21 H 2.222 -3.607 -4.602 1.00 . A A . 16 GLN HE21 1 1
19 10802 1 1 16 GLN HE22 H 1.947 -3.422 -6.297 1.00 . A A . 16 GLN HE22 1 1
19 10803 1 1 16 GLN HG2 H 0.045 -3.734 -3.229 1.00 . A A . 16 GLN HG2 1 1
19 10804 1 1 16 GLN HG3 H 0.762 -5.324 -3.482 1.00 . A A . 16 GLN HG3 1 1
19 10805 1 1 16 GLN N N -1.308 -5.083 -1.357 1.00 . A A . 16 GLN N 1 1
19 10806 1 1 16 GLN NE2 N 1.660 -3.692 -5.401 1.00 . A A . 16 GLN NE2 1 1
19 10807 1 1 16 GLN O O -1.225 -8.244 -3.053 1.00 . A A . 16 GLN O 1 1
19 10808 1 1 16 GLN OE1 O -0.329 -4.353 -6.207 1.00 . A A . 16 GLN OE1 1 1
19 10809 1 1 17 GLU C C 0.255 -9.558 -0.705 1.00 . A A . 17 GLU C 1 1
19 10810 1 1 17 GLU CA C 1.020 -8.463 -1.443 1.00 . A A . 17 GLU CA 1 1
19 10811 1 1 17 GLU CB C 2.305 -8.123 -0.686 1.00 . A A . 17 GLU CB 1 1
19 10812 1 1 17 GLU CD C 3.971 -7.987 -2.579 1.00 . A A . 17 GLU CD 1 1
19 10813 1 1 17 GLU CG C 3.258 -7.237 -1.471 1.00 . A A . 17 GLU CG 1 1
19 10814 1 1 17 GLU H H 0.430 -6.457 -1.112 1.00 . A A . 17 GLU H 1 1
19 10815 1 1 17 GLU HA H 1.278 -8.823 -2.428 1.00 . A A . 17 GLU HA 1 1
19 10816 1 1 17 GLU HB2 H 2.044 -7.614 0.230 1.00 . A A . 17 GLU HB2 1 1
19 10817 1 1 17 GLU HB3 H 2.818 -9.041 -0.442 1.00 . A A . 17 GLU HB3 1 1
19 10818 1 1 17 GLU HG2 H 2.697 -6.426 -1.909 1.00 . A A . 17 GLU HG2 1 1
19 10819 1 1 17 GLU HG3 H 3.998 -6.837 -0.793 1.00 . A A . 17 GLU HG3 1 1
19 10820 1 1 17 GLU N N 0.195 -7.271 -1.604 1.00 . A A . 17 GLU N 1 1
19 10821 1 1 17 GLU O O 0.172 -10.695 -1.170 1.00 . A A . 17 GLU O 1 1
19 10822 1 1 17 GLU OE1 O 4.703 -8.950 -2.270 1.00 . A A . 17 GLU OE1 1 1
19 10823 1 1 17 GLU OE2 O 3.797 -7.610 -3.757 1.00 . A A . 17 GLU OE2 1 1
19 10824 1 1 18 CYS C C -2.541 -9.801 1.268 1.00 . A A . 18 CYS C 1 1
19 10825 1 1 18 CYS CA C -1.058 -10.158 1.255 1.00 . A A . 18 CYS CA 1 1
19 10826 1 1 18 CYS CB C -0.517 -10.191 2.686 1.00 . A A . 18 CYS CB 1 1
19 10827 1 1 18 CYS H H -0.200 -8.285 0.769 1.00 . A A . 18 CYS H 1 1
19 10828 1 1 18 CYS HA H -0.939 -11.136 0.812 1.00 . A A . 18 CYS HA 1 1
19 10829 1 1 18 CYS HB2 H -1.089 -10.904 3.262 1.00 . A A . 18 CYS HB2 1 1
19 10830 1 1 18 CYS HB3 H 0.518 -10.500 2.665 1.00 . A A . 18 CYS HB3 1 1
19 10831 1 1 18 CYS N N -0.301 -9.207 0.450 1.00 . A A . 18 CYS N 1 1
19 10832 1 1 18 CYS O O -3.402 -10.674 1.168 1.00 . A A . 18 CYS O 1 1
19 10833 1 1 18 CYS SG S -0.601 -8.589 3.549 1.00 . A A . 18 CYS SG 1 1
19 10834 1 1 19 GLY C C -4.620 -7.513 2.769 1.00 . A A . 19 GLY C 1 1
19 10835 1 1 19 GLY CA C -4.211 -8.059 1.415 1.00 . A A . 19 GLY CA 1 1
19 10836 1 1 19 GLY H H -2.104 -7.857 1.467 1.00 . A A . 19 GLY H 1 1
19 10837 1 1 19 GLY HA2 H -4.338 -7.285 0.673 1.00 . A A . 19 GLY HA2 1 1
19 10838 1 1 19 GLY HA3 H -4.854 -8.891 1.166 1.00 . A A . 19 GLY HA3 1 1
19 10839 1 1 19 GLY N N -2.832 -8.509 1.391 1.00 . A A . 19 GLY N 1 1
19 10840 1 1 19 GLY O O -5.692 -7.838 3.280 1.00 . A A . 19 GLY O 1 1
19 10841 1 1 20 LYS C C -4.337 -4.599 4.524 1.00 . A A . 20 LYS C 1 1
19 10842 1 1 20 LYS CA C -4.039 -6.089 4.656 1.00 . A A . 20 LYS CA 1 1
19 10843 1 1 20 LYS CB C -2.852 -6.301 5.598 1.00 . A A . 20 LYS CB 1 1
19 10844 1 1 20 LYS CD C -2.231 -7.196 7.861 1.00 . A A . 20 LYS CD 1 1
19 10845 1 1 20 LYS CE C -2.171 -6.732 9.309 1.00 . A A . 20 LYS CE 1 1
19 10846 1 1 20 LYS CG C -3.245 -6.395 7.062 1.00 . A A . 20 LYS CG 1 1
19 10847 1 1 20 LYS H H -2.925 -6.461 2.895 1.00 . A A . 20 LYS H 1 1
19 10848 1 1 20 LYS HA H -4.907 -6.582 5.068 1.00 . A A . 20 LYS HA 1 1
19 10849 1 1 20 LYS HB2 H -2.348 -7.216 5.322 1.00 . A A . 20 LYS HB2 1 1
19 10850 1 1 20 LYS HB3 H -2.165 -5.475 5.483 1.00 . A A . 20 LYS HB3 1 1
19 10851 1 1 20 LYS HD2 H -2.512 -8.239 7.841 1.00 . A A . 20 LYS HD2 1 1
19 10852 1 1 20 LYS HD3 H -1.255 -7.075 7.413 1.00 . A A . 20 LYS HD3 1 1
19 10853 1 1 20 LYS HE2 H -3.178 -6.640 9.686 1.00 . A A . 20 LYS HE2 1 1
19 10854 1 1 20 LYS HE3 H -1.636 -7.470 9.887 1.00 . A A . 20 LYS HE3 1 1
19 10855 1 1 20 LYS HG2 H -3.306 -5.399 7.473 1.00 . A A . 20 LYS HG2 1 1
19 10856 1 1 20 LYS HG3 H -4.210 -6.877 7.135 1.00 . A A . 20 LYS HG3 1 1
19 10857 1 1 20 LYS HZ1 H -1.292 -5.215 10.444 1.00 . A A . 20 LYS HZ1 1 1
19 10858 1 1 20 LYS HZ2 H -2.079 -4.661 9.052 1.00 . A A . 20 LYS HZ2 1 1
19 10859 1 1 20 LYS HZ3 H -0.580 -5.434 8.925 1.00 . A A . 20 LYS HZ3 1 1
19 10860 1 1 20 LYS N N -3.763 -6.682 3.353 1.00 . A A . 20 LYS N 1 1
19 10861 1 1 20 LYS NZ N -1.482 -5.419 9.442 1.00 . A A . 20 LYS NZ 1 1
19 10862 1 1 20 LYS O O -3.495 -3.827 4.064 1.00 . A A . 20 LYS O 1 1
19 10863 1 1 21 ILE C C -5.258 -1.977 5.943 1.00 . A A . 21 ILE C 1 1
19 10864 1 1 21 ILE CA C -5.944 -2.804 4.861 1.00 . A A . 21 ILE CA 1 1
19 10865 1 1 21 ILE CB C -7.470 -2.653 5.006 1.00 . A A . 21 ILE CB 1 1
19 10866 1 1 21 ILE CD1 C -8.281 -4.937 4.228 1.00 . A A . 21 ILE CD1 1 1
19 10867 1 1 21 ILE CG1 C -8.189 -3.459 3.921 1.00 . A A . 21 ILE CG1 1 1
19 10868 1 1 21 ILE CG2 C -7.867 -1.186 4.934 1.00 . A A . 21 ILE CG2 1 1
19 10869 1 1 21 ILE H H -6.165 -4.865 5.289 1.00 . A A . 21 ILE H 1 1
19 10870 1 1 21 ILE HA H -5.655 -2.422 3.893 1.00 . A A . 21 ILE HA 1 1
19 10871 1 1 21 ILE HB H -7.757 -3.032 5.975 1.00 . A A . 21 ILE HB 1 1
19 10872 1 1 21 ILE HD11 H -9.251 -5.307 3.928 1.00 . A A . 21 ILE HD11 1 1
19 10873 1 1 21 ILE HD12 H -7.512 -5.466 3.685 1.00 . A A . 21 ILE HD12 1 1
19 10874 1 1 21 ILE HD13 H -8.149 -5.095 5.288 1.00 . A A . 21 ILE HD13 1 1
19 10875 1 1 21 ILE HG12 H -9.193 -3.081 3.807 1.00 . A A . 21 ILE HG12 1 1
19 10876 1 1 21 ILE HG13 H -7.658 -3.345 2.988 1.00 . A A . 21 ILE HG13 1 1
19 10877 1 1 21 ILE HG21 H -7.203 -0.603 5.556 1.00 . A A . 21 ILE HG21 1 1
19 10878 1 1 21 ILE HG22 H -7.795 -0.844 3.913 1.00 . A A . 21 ILE HG22 1 1
19 10879 1 1 21 ILE HG23 H -8.881 -1.070 5.284 1.00 . A A . 21 ILE HG23 1 1
19 10880 1 1 21 ILE N N -5.538 -4.202 4.932 1.00 . A A . 21 ILE N 1 1
19 10881 1 1 21 ILE O O -5.075 -2.438 7.070 1.00 . A A . 21 ILE O 1 1
19 10882 1 1 22 PHE C C -4.829 1.539 6.485 1.00 . A A . 22 PHE C 1 1
19 10883 1 1 22 PHE CA C -4.217 0.142 6.535 1.00 . A A . 22 PHE CA 1 1
19 10884 1 1 22 PHE CB C -2.720 0.218 6.227 1.00 . A A . 22 PHE CB 1 1
19 10885 1 1 22 PHE CD1 C -1.552 -1.422 7.726 1.00 . A A . 22 PHE CD1 1 1
19 10886 1 1 22 PHE CD2 C -1.753 -1.948 5.408 1.00 . A A . 22 PHE CD2 1 1
19 10887 1 1 22 PHE CE1 C -0.885 -2.613 7.942 1.00 . A A . 22 PHE CE1 1 1
19 10888 1 1 22 PHE CE2 C -1.086 -3.140 5.619 1.00 . A A . 22 PHE CE2 1 1
19 10889 1 1 22 PHE CG C -1.994 -1.077 6.459 1.00 . A A . 22 PHE CG 1 1
19 10890 1 1 22 PHE CZ C -0.650 -3.472 6.886 1.00 . A A . 22 PHE CZ 1 1
19 10891 1 1 22 PHE H H -5.055 -0.440 4.680 1.00 . A A . 22 PHE H 1 1
19 10892 1 1 22 PHE HA H -4.352 -0.262 7.526 1.00 . A A . 22 PHE HA 1 1
19 10893 1 1 22 PHE HB2 H -2.585 0.493 5.192 1.00 . A A . 22 PHE HB2 1 1
19 10894 1 1 22 PHE HB3 H -2.268 0.970 6.857 1.00 . A A . 22 PHE HB3 1 1
19 10895 1 1 22 PHE HD1 H -1.735 -0.750 8.552 1.00 . A A . 22 PHE HD1 1 1
19 10896 1 1 22 PHE HD2 H -2.092 -1.689 4.416 1.00 . A A . 22 PHE HD2 1 1
19 10897 1 1 22 PHE HE1 H -0.545 -2.869 8.934 1.00 . A A . 22 PHE HE1 1 1
19 10898 1 1 22 PHE HE2 H -0.904 -3.810 4.792 1.00 . A A . 22 PHE HE2 1 1
19 10899 1 1 22 PHE HZ H -0.129 -4.403 7.053 1.00 . A A . 22 PHE HZ 1 1
19 10900 1 1 22 PHE N N -4.882 -0.751 5.593 1.00 . A A . 22 PHE N 1 1
19 10901 1 1 22 PHE O O -5.052 2.092 5.408 1.00 . A A . 22 PHE O 1 1
19 10902 1 1 23 ARG C C -4.979 4.406 6.808 1.00 . A A . 23 ARG C 1 1
19 10903 1 1 23 ARG CA C -5.686 3.434 7.749 1.00 . A A . 23 ARG CA 1 1
19 10904 1 1 23 ARG CB C -5.610 3.951 9.186 1.00 . A A . 23 ARG CB 1 1
19 10905 1 1 23 ARG CD C -7.944 4.782 9.609 1.00 . A A . 23 ARG CD 1 1
19 10906 1 1 23 ARG CG C -6.483 5.169 9.442 1.00 . A A . 23 ARG CG 1 1
19 10907 1 1 23 ARG CZ C -9.124 6.533 8.350 1.00 . A A . 23 ARG CZ 1 1
19 10908 1 1 23 ARG H H -4.898 1.611 8.482 1.00 . A A . 23 ARG H 1 1
19 10909 1 1 23 ARG HA H -6.723 3.359 7.457 1.00 . A A . 23 ARG HA 1 1
19 10910 1 1 23 ARG HB2 H -5.923 3.164 9.857 1.00 . A A . 23 ARG HB2 1 1
19 10911 1 1 23 ARG HB3 H -4.587 4.216 9.407 1.00 . A A . 23 ARG HB3 1 1
19 10912 1 1 23 ARG HD2 H -8.203 4.067 8.843 1.00 . A A . 23 ARG HD2 1 1
19 10913 1 1 23 ARG HD3 H -8.073 4.330 10.581 1.00 . A A . 23 ARG HD3 1 1
19 10914 1 1 23 ARG HE H -9.229 6.283 10.326 1.00 . A A . 23 ARG HE 1 1
19 10915 1 1 23 ARG HG2 H -6.146 5.658 10.344 1.00 . A A . 23 ARG HG2 1 1
19 10916 1 1 23 ARG HG3 H -6.392 5.847 8.607 1.00 . A A . 23 ARG HG3 1 1
19 10917 1 1 23 ARG HH11 H -7.987 5.297 7.227 1.00 . A A . 23 ARG HH11 1 1
19 10918 1 1 23 ARG HH12 H -8.824 6.536 6.351 1.00 . A A . 23 ARG HH12 1 1
19 10919 1 1 23 ARG HH21 H -10.336 7.918 9.184 1.00 . A A . 23 ARG HH21 1 1
19 10920 1 1 23 ARG HH22 H -10.159 8.026 7.466 1.00 . A A . 23 ARG HH22 1 1
19 10921 1 1 23 ARG N N -5.098 2.103 7.658 1.00 . A A . 23 ARG N 1 1
19 10922 1 1 23 ARG NE N -8.832 5.936 9.500 1.00 . A A . 23 ARG NE 1 1
19 10923 1 1 23 ARG NH1 N -8.601 6.085 7.216 1.00 . A A . 23 ARG NH1 1 1
19 10924 1 1 23 ARG NH2 N -9.940 7.578 8.332 1.00 . A A . 23 ARG NH2 1 1
19 10925 1 1 23 ARG O O -5.602 4.995 5.925 1.00 . A A . 23 ARG O 1 1
19 10926 1 1 24 HIS C C -1.715 4.729 5.532 1.00 . A A . 24 HIS C 1 1
19 10927 1 1 24 HIS CA C -2.883 5.469 6.175 1.00 . A A . 24 HIS CA 1 1
19 10928 1 1 24 HIS CB C -2.362 6.640 7.010 1.00 . A A . 24 HIS CB 1 1
19 10929 1 1 24 HIS CD2 C -3.026 6.098 9.458 1.00 . A A . 24 HIS CD2 1 1
19 10930 1 1 24 HIS CE1 C -1.012 5.832 10.284 1.00 . A A . 24 HIS CE1 1 1
19 10931 1 1 24 HIS CG C -2.143 6.298 8.451 1.00 . A A . 24 HIS CG 1 1
19 10932 1 1 24 HIS H H -3.235 4.071 7.726 1.00 . A A . 24 HIS H 1 1
19 10933 1 1 24 HIS HA H -3.524 5.851 5.396 1.00 . A A . 24 HIS HA 1 1
19 10934 1 1 24 HIS HB2 H -1.419 6.973 6.601 1.00 . A A . 24 HIS HB2 1 1
19 10935 1 1 24 HIS HB3 H -3.075 7.451 6.965 1.00 . A A . 24 HIS HB3 1 1
19 10936 1 1 24 HIS HD2 H -4.103 6.154 9.387 1.00 . A A . 24 HIS HD2 1 1
19 10937 1 1 24 HIS HE1 H -0.200 5.643 10.969 1.00 . A A . 24 HIS HE1 1 1
19 10938 1 1 24 HIS HE2 H -2.670 5.535 11.449 1.00 . A A . 24 HIS HE2 1 1
19 10939 1 1 24 HIS N N -3.675 4.569 7.006 1.00 . A A . 24 HIS N 1 1
19 10940 1 1 24 HIS ND1 N -0.891 6.125 9.002 1.00 . A A . 24 HIS ND1 1 1
19 10941 1 1 24 HIS NE2 N -2.298 5.810 10.586 1.00 . A A . 24 HIS NE2 1 1
19 10942 1 1 24 HIS O O -1.502 3.543 5.787 1.00 . A A . 24 HIS O 1 1
19 10943 1 1 25 SER C C 1.252 4.415 5.012 1.00 . A A . 25 SER C 1 1
19 10944 1 1 25 SER CA C 0.183 4.843 4.011 1.00 . A A . 25 SER CA 1 1
19 10945 1 1 25 SER CB C 0.774 5.836 3.009 1.00 . A A . 25 SER CB 1 1
19 10946 1 1 25 SER H H -1.181 6.376 4.533 1.00 . A A . 25 SER H 1 1
19 10947 1 1 25 SER HA H -0.165 3.971 3.478 1.00 . A A . 25 SER HA 1 1
19 10948 1 1 25 SER HB2 H 1.169 6.689 3.541 1.00 . A A . 25 SER HB2 1 1
19 10949 1 1 25 SER HB3 H 1.570 5.356 2.458 1.00 . A A . 25 SER HB3 1 1
19 10950 1 1 25 SER HG H -0.246 5.687 1.344 1.00 . A A . 25 SER HG 1 1
19 10951 1 1 25 SER N N -0.961 5.435 4.695 1.00 . A A . 25 SER N 1 1
19 10952 1 1 25 SER O O 1.620 3.242 5.080 1.00 . A A . 25 SER O 1 1
19 10953 1 1 25 SER OG O -0.210 6.285 2.094 1.00 . A A . 25 SER OG 1 1
19 10954 1 1 26 SER C C 2.608 3.699 7.364 1.00 . A A . 26 SER C 1 1
19 10955 1 1 26 SER CA C 2.776 5.099 6.782 1.00 . A A . 26 SER CA 1 1
19 10956 1 1 26 SER CB C 2.724 6.139 7.902 1.00 . A A . 26 SER CB 1 1
19 10957 1 1 26 SER H H 1.412 6.291 5.685 1.00 . A A . 26 SER H 1 1
19 10958 1 1 26 SER HA H 3.736 5.159 6.291 1.00 . A A . 26 SER HA 1 1
19 10959 1 1 26 SER HB2 H 3.038 5.683 8.829 1.00 . A A . 26 SER HB2 1 1
19 10960 1 1 26 SER HB3 H 3.388 6.957 7.661 1.00 . A A . 26 SER HB3 1 1
19 10961 1 1 26 SER HG H 1.456 7.544 8.407 1.00 . A A . 26 SER HG 1 1
19 10962 1 1 26 SER N N 1.746 5.375 5.787 1.00 . A A . 26 SER N 1 1
19 10963 1 1 26 SER O O 3.558 2.916 7.414 1.00 . A A . 26 SER O 1 1
19 10964 1 1 26 SER OG O 1.412 6.648 8.065 1.00 . A A . 26 SER OG 1 1
19 10965 1 1 27 LEU C C 1.500 0.963 7.432 1.00 . A A . 27 LEU C 1 1
19 10966 1 1 27 LEU CA C 1.099 2.084 8.384 1.00 . A A . 27 LEU CA 1 1
19 10967 1 1 27 LEU CB C -0.390 1.977 8.718 1.00 . A A . 27 LEU CB 1 1
19 10968 1 1 27 LEU CD1 C -2.339 2.708 10.115 1.00 . A A . 27 LEU CD1 1 1
19 10969 1 1 27 LEU CD2 C -0.310 1.740 11.212 1.00 . A A . 27 LEU CD2 1 1
19 10970 1 1 27 LEU CG C -0.824 2.582 10.053 1.00 . A A . 27 LEU CG 1 1
19 10971 1 1 27 LEU H H 0.677 4.055 7.738 1.00 . A A . 27 LEU H 1 1
19 10972 1 1 27 LEU HA H 1.671 1.989 9.295 1.00 . A A . 27 LEU HA 1 1
19 10973 1 1 27 LEU HB2 H -0.941 2.475 7.935 1.00 . A A . 27 LEU HB2 1 1
19 10974 1 1 27 LEU HB3 H -0.651 0.928 8.728 1.00 . A A . 27 LEU HB3 1 1
19 10975 1 1 27 LEU HD11 H -2.643 3.625 9.634 1.00 . A A . 27 LEU HD11 1 1
19 10976 1 1 27 LEU HD12 H -2.657 2.721 11.147 1.00 . A A . 27 LEU HD12 1 1
19 10977 1 1 27 LEU HD13 H -2.791 1.868 9.609 1.00 . A A . 27 LEU HD13 1 1
19 10978 1 1 27 LEU HD21 H -0.646 2.168 12.145 1.00 . A A . 27 LEU HD21 1 1
19 10979 1 1 27 LEU HD22 H 0.770 1.722 11.192 1.00 . A A . 27 LEU HD22 1 1
19 10980 1 1 27 LEU HD23 H -0.689 0.732 11.120 1.00 . A A . 27 LEU HD23 1 1
19 10981 1 1 27 LEU HG H -0.403 3.573 10.146 1.00 . A A . 27 LEU HG 1 1
19 10982 1 1 27 LEU N N 1.393 3.390 7.804 1.00 . A A . 27 LEU N 1 1
19 10983 1 1 27 LEU O O 2.227 0.043 7.810 1.00 . A A . 27 LEU O 1 1
19 10984 1 1 28 LEU C C 2.825 0.041 4.856 1.00 . A A . 28 LEU C 1 1
19 10985 1 1 28 LEU CA C 1.336 0.039 5.186 1.00 . A A . 28 LEU CA 1 1
19 10986 1 1 28 LEU CB C 0.520 0.290 3.916 1.00 . A A . 28 LEU CB 1 1
19 10987 1 1 28 LEU CD1 C 0.961 -1.922 2.824 1.00 . A A . 28 LEU CD1 1 1
19 10988 1 1 28 LEU CD2 C 0.189 0.018 1.446 1.00 . A A . 28 LEU CD2 1 1
19 10989 1 1 28 LEU CG C 1.013 -0.412 2.651 1.00 . A A . 28 LEU CG 1 1
19 10990 1 1 28 LEU H H 0.450 1.801 5.952 1.00 . A A . 28 LEU H 1 1
19 10991 1 1 28 LEU HA H 1.070 -0.927 5.589 1.00 . A A . 28 LEU HA 1 1
19 10992 1 1 28 LEU HB2 H -0.491 -0.037 4.103 1.00 . A A . 28 LEU HB2 1 1
19 10993 1 1 28 LEU HB3 H 0.523 1.355 3.728 1.00 . A A . 28 LEU HB3 1 1
19 10994 1 1 28 LEU HD11 H 1.583 -2.211 3.657 1.00 . A A . 28 LEU HD11 1 1
19 10995 1 1 28 LEU HD12 H 1.319 -2.400 1.924 1.00 . A A . 28 LEU HD12 1 1
19 10996 1 1 28 LEU HD13 H -0.059 -2.227 3.012 1.00 . A A . 28 LEU HD13 1 1
19 10997 1 1 28 LEU HD21 H -0.446 -0.798 1.135 1.00 . A A . 28 LEU HD21 1 1
19 10998 1 1 28 LEU HD22 H 0.850 0.290 0.637 1.00 . A A . 28 LEU HD22 1 1
19 10999 1 1 28 LEU HD23 H -0.421 0.869 1.713 1.00 . A A . 28 LEU HD23 1 1
19 11000 1 1 28 LEU HG H 2.042 -0.133 2.470 1.00 . A A . 28 LEU HG 1 1
19 11001 1 1 28 LEU N N 1.024 1.046 6.194 1.00 . A A . 28 LEU N 1 1
19 11002 1 1 28 LEU O O 3.403 -1.002 4.546 1.00 . A A . 28 LEU O 1 1
19 11003 1 1 29 ILE C C 5.698 0.483 5.571 1.00 . A A . 29 ILE C 1 1
19 11004 1 1 29 ILE CA C 4.862 1.353 4.638 1.00 . A A . 29 ILE CA 1 1
19 11005 1 1 29 ILE CB C 5.325 2.816 4.766 1.00 . A A . 29 ILE CB 1 1
19 11006 1 1 29 ILE CD1 C 4.893 5.174 3.912 1.00 . A A . 29 ILE CD1 1 1
19 11007 1 1 29 ILE CG1 C 4.549 3.706 3.793 1.00 . A A . 29 ILE CG1 1 1
19 11008 1 1 29 ILE CG2 C 6.821 2.922 4.513 1.00 . A A . 29 ILE CG2 1 1
19 11009 1 1 29 ILE H H 2.925 2.011 5.178 1.00 . A A . 29 ILE H 1 1
19 11010 1 1 29 ILE HA H 5.028 1.031 3.620 1.00 . A A . 29 ILE HA 1 1
19 11011 1 1 29 ILE HB H 5.131 3.144 5.776 1.00 . A A . 29 ILE HB 1 1
19 11012 1 1 29 ILE HD11 H 5.626 5.434 3.161 1.00 . A A . 29 ILE HD11 1 1
19 11013 1 1 29 ILE HD12 H 4.002 5.766 3.763 1.00 . A A . 29 ILE HD12 1 1
19 11014 1 1 29 ILE HD13 H 5.299 5.371 4.893 1.00 . A A . 29 ILE HD13 1 1
19 11015 1 1 29 ILE HG12 H 4.764 3.396 2.782 1.00 . A A . 29 ILE HG12 1 1
19 11016 1 1 29 ILE HG13 H 3.491 3.596 3.981 1.00 . A A . 29 ILE HG13 1 1
19 11017 1 1 29 ILE HG21 H 7.356 2.724 5.430 1.00 . A A . 29 ILE HG21 1 1
19 11018 1 1 29 ILE HG22 H 7.111 2.200 3.765 1.00 . A A . 29 ILE HG22 1 1
19 11019 1 1 29 ILE HG23 H 7.058 3.917 4.166 1.00 . A A . 29 ILE HG23 1 1
19 11020 1 1 29 ILE N N 3.440 1.216 4.926 1.00 . A A . 29 ILE N 1 1
19 11021 1 1 29 ILE O O 6.645 -0.173 5.141 1.00 . A A . 29 ILE O 1 1
19 11022 1 1 30 GLU C C 5.750 -1.794 7.681 1.00 . A A . 30 GLU C 1 1
19 11023 1 1 30 GLU CA C 6.054 -0.308 7.845 1.00 . A A . 30 GLU CA 1 1
19 11024 1 1 30 GLU CB C 5.680 0.148 9.257 1.00 . A A . 30 GLU CB 1 1
19 11025 1 1 30 GLU CD C 7.872 1.325 9.694 1.00 . A A . 30 GLU CD 1 1
19 11026 1 1 30 GLU CG C 6.360 1.439 9.680 1.00 . A A . 30 GLU CG 1 1
19 11027 1 1 30 GLU H H 4.573 1.027 7.133 1.00 . A A . 30 GLU H 1 1
19 11028 1 1 30 GLU HA H 7.112 -0.150 7.695 1.00 . A A . 30 GLU HA 1 1
19 11029 1 1 30 GLU HB2 H 4.612 0.295 9.304 1.00 . A A . 30 GLU HB2 1 1
19 11030 1 1 30 GLU HB3 H 5.958 -0.627 9.957 1.00 . A A . 30 GLU HB3 1 1
19 11031 1 1 30 GLU HG2 H 6.080 2.221 8.991 1.00 . A A . 30 GLU HG2 1 1
19 11032 1 1 30 GLU HG3 H 6.025 1.699 10.674 1.00 . A A . 30 GLU HG3 1 1
19 11033 1 1 30 GLU N N 5.338 0.483 6.851 1.00 . A A . 30 GLU N 1 1
19 11034 1 1 30 GLU O O 6.616 -2.643 7.893 1.00 . A A . 30 GLU O 1 1
19 11035 1 1 30 GLU OE1 O 8.431 0.954 10.747 1.00 . A A . 30 GLU OE1 1 1
19 11036 1 1 30 GLU OE2 O 8.497 1.608 8.650 1.00 . A A . 30 GLU OE2 1 1
19 11037 1 1 31 HIS C C 4.782 -4.096 5.893 1.00 . A A . 31 HIS C 1 1
19 11038 1 1 31 HIS CA C 4.094 -3.484 7.109 1.00 . A A . 31 HIS CA 1 1
19 11039 1 1 31 HIS CB C 2.576 -3.561 6.943 1.00 . A A . 31 HIS CB 1 1
19 11040 1 1 31 HIS CD2 C 2.020 -5.172 4.988 1.00 . A A . 31 HIS CD2 1 1
19 11041 1 1 31 HIS CE1 C 1.314 -6.878 6.170 1.00 . A A . 31 HIS CE1 1 1
19 11042 1 1 31 HIS CG C 2.108 -4.826 6.294 1.00 . A A . 31 HIS CG 1 1
19 11043 1 1 31 HIS H H 3.868 -1.380 7.148 1.00 . A A . 31 HIS H 1 1
19 11044 1 1 31 HIS HA H 4.380 -4.043 7.987 1.00 . A A . 31 HIS HA 1 1
19 11045 1 1 31 HIS HB2 H 2.111 -3.495 7.916 1.00 . A A . 31 HIS HB2 1 1
19 11046 1 1 31 HIS HB3 H 2.245 -2.732 6.334 1.00 . A A . 31 HIS HB3 1 1
19 11047 1 1 31 HIS HD1 H 1.599 -5.977 7.984 1.00 . A A . 31 HIS HD1 1 1
19 11048 1 1 31 HIS HD2 H 2.290 -4.555 4.142 1.00 . A A . 31 HIS HD2 1 1
19 11049 1 1 31 HIS HE1 H 0.927 -7.848 6.444 1.00 . A A . 31 HIS HE1 1 1
19 11050 1 1 31 HIS N N 4.514 -2.101 7.302 1.00 . A A . 31 HIS N 1 1
19 11051 1 1 31 HIS ND1 N 1.657 -5.916 7.008 1.00 . A A . 31 HIS ND1 1 1
19 11052 1 1 31 HIS NE2 N 1.524 -6.451 4.938 1.00 . A A . 31 HIS NE2 1 1
19 11053 1 1 31 HIS O O 5.249 -5.234 5.939 1.00 . A A . 31 HIS O 1 1
19 11054 1 1 32 GLN C C 6.858 -4.368 3.858 1.00 . A A . 32 GLN C 1 1
19 11055 1 1 32 GLN CA C 5.470 -3.802 3.577 1.00 . A A . 32 GLN CA 1 1
19 11056 1 1 32 GLN CB C 5.567 -2.661 2.562 1.00 . A A . 32 GLN CB 1 1
19 11057 1 1 32 GLN CD C 4.456 -1.609 0.551 1.00 . A A . 32 GLN CD 1 1
19 11058 1 1 32 GLN CG C 4.257 -2.369 1.848 1.00 . A A . 32 GLN CG 1 1
19 11059 1 1 32 GLN H H 4.450 -2.435 4.831 1.00 . A A . 32 GLN H 1 1
19 11060 1 1 32 GLN HA H 4.852 -4.585 3.166 1.00 . A A . 32 GLN HA 1 1
19 11061 1 1 32 GLN HB2 H 5.881 -1.765 3.075 1.00 . A A . 32 GLN HB2 1 1
19 11062 1 1 32 GLN HB3 H 6.307 -2.919 1.818 1.00 . A A . 32 GLN HB3 1 1
19 11063 1 1 32 GLN HE21 H 2.499 -1.284 0.413 1.00 . A A . 32 GLN HE21 1 1
19 11064 1 1 32 GLN HE22 H 3.461 -0.630 -0.864 1.00 . A A . 32 GLN HE22 1 1
19 11065 1 1 32 GLN HG2 H 3.765 -3.304 1.627 1.00 . A A . 32 GLN HG2 1 1
19 11066 1 1 32 GLN HG3 H 3.630 -1.779 2.501 1.00 . A A . 32 GLN HG3 1 1
19 11067 1 1 32 GLN N N 4.840 -3.333 4.806 1.00 . A A . 32 GLN N 1 1
19 11068 1 1 32 GLN NE2 N 3.362 -1.126 -0.026 1.00 . A A . 32 GLN NE2 1 1
19 11069 1 1 32 GLN O O 7.258 -5.374 3.274 1.00 . A A . 32 GLN O 1 1
19 11070 1 1 32 GLN OE1 O 5.581 -1.457 0.074 1.00 . A A . 32 GLN OE1 1 1
19 11071 1 1 33 ALA C C 8.956 -5.648 5.415 1.00 . A A . 33 ALA C 1 1
19 11072 1 1 33 ALA CA C 8.930 -4.153 5.115 1.00 . A A . 33 ALA CA 1 1
19 11073 1 1 33 ALA CB C 9.441 -3.364 6.311 1.00 . A A . 33 ALA CB 1 1
19 11074 1 1 33 ALA H H 7.213 -2.918 5.187 1.00 . A A . 33 ALA H 1 1
19 11075 1 1 33 ALA HA H 9.582 -3.953 4.278 1.00 . A A . 33 ALA HA 1 1
19 11076 1 1 33 ALA HB1 H 10.445 -3.680 6.549 1.00 . A A . 33 ALA HB1 1 1
19 11077 1 1 33 ALA HB2 H 9.442 -2.310 6.072 1.00 . A A . 33 ALA HB2 1 1
19 11078 1 1 33 ALA HB3 H 8.797 -3.540 7.160 1.00 . A A . 33 ALA HB3 1 1
19 11079 1 1 33 ALA N N 7.587 -3.714 4.756 1.00 . A A . 33 ALA N 1 1
19 11080 1 1 33 ALA O O 9.887 -6.354 5.024 1.00 . A A . 33 ALA O 1 1
19 11081 1 1 34 LEU C C 8.015 -8.420 5.235 1.00 . A A . 34 LEU C 1 1
19 11082 1 1 34 LEU CA C 7.837 -7.537 6.466 1.00 . A A . 34 LEU CA 1 1
19 11083 1 1 34 LEU CB C 6.489 -7.829 7.126 1.00 . A A . 34 LEU CB 1 1
19 11084 1 1 34 LEU CD1 C 5.345 -9.648 5.835 1.00 . A A . 34 LEU CD1 1 1
19 11085 1 1 34 LEU CD2 C 4.004 -7.769 6.797 1.00 . A A . 34 LEU CD2 1 1
19 11086 1 1 34 LEU CG C 5.337 -8.167 6.179 1.00 . A A . 34 LEU CG 1 1
19 11087 1 1 34 LEU H H 7.220 -5.514 6.397 1.00 . A A . 34 LEU H 1 1
19 11088 1 1 34 LEU HA H 8.628 -7.756 7.169 1.00 . A A . 34 LEU HA 1 1
19 11089 1 1 34 LEU HB2 H 6.622 -8.665 7.795 1.00 . A A . 34 LEU HB2 1 1
19 11090 1 1 34 LEU HB3 H 6.205 -6.956 7.697 1.00 . A A . 34 LEU HB3 1 1
19 11091 1 1 34 LEU HD11 H 6.122 -9.844 5.111 1.00 . A A . 34 LEU HD11 1 1
19 11092 1 1 34 LEU HD12 H 4.388 -9.927 5.420 1.00 . A A . 34 LEU HD12 1 1
19 11093 1 1 34 LEU HD13 H 5.532 -10.224 6.729 1.00 . A A . 34 LEU HD13 1 1
19 11094 1 1 34 LEU HD21 H 3.656 -6.854 6.342 1.00 . A A . 34 LEU HD21 1 1
19 11095 1 1 34 LEU HD22 H 4.131 -7.618 7.859 1.00 . A A . 34 LEU HD22 1 1
19 11096 1 1 34 LEU HD23 H 3.281 -8.554 6.629 1.00 . A A . 34 LEU HD23 1 1
19 11097 1 1 34 LEU HG H 5.460 -7.610 5.260 1.00 . A A . 34 LEU HG 1 1
19 11098 1 1 34 LEU N N 7.931 -6.125 6.113 1.00 . A A . 34 LEU N 1 1
19 11099 1 1 34 LEU O O 8.575 -9.513 5.318 1.00 . A A . 34 LEU O 1 1
19 11100 1 1 35 HIS C C 9.005 -8.447 2.188 1.00 . A A . 35 HIS C 1 1
19 11101 1 1 35 HIS CA C 7.646 -8.680 2.843 1.00 . A A . 35 HIS CA 1 1
19 11102 1 1 35 HIS CB C 6.528 -8.272 1.883 1.00 . A A . 35 HIS CB 1 1
19 11103 1 1 35 HIS CD2 C 4.145 -7.653 2.696 1.00 . A A . 35 HIS CD2 1 1
19 11104 1 1 35 HIS CE1 C 3.448 -9.667 3.211 1.00 . A A . 35 HIS CE1 1 1
19 11105 1 1 35 HIS CG C 5.154 -8.514 2.427 1.00 . A A . 35 HIS CG 1 1
19 11106 1 1 35 HIS H H 7.102 -7.059 4.090 1.00 . A A . 35 HIS H 1 1
19 11107 1 1 35 HIS HA H 7.547 -9.730 3.072 1.00 . A A . 35 HIS HA 1 1
19 11108 1 1 35 HIS HB2 H 6.618 -7.218 1.664 1.00 . A A . 35 HIS HB2 1 1
19 11109 1 1 35 HIS HB3 H 6.627 -8.835 0.966 1.00 . A A . 35 HIS HB3 1 1
19 11110 1 1 35 HIS HD1 H 5.187 -10.605 2.680 1.00 . A A . 35 HIS HD1 1 1
19 11111 1 1 35 HIS HD2 H 4.160 -6.581 2.554 1.00 . A A . 35 HIS HD2 1 1
19 11112 1 1 35 HIS HE1 H 2.829 -10.485 3.546 1.00 . A A . 35 HIS HE1 1 1
19 11113 1 1 35 HIS N N 7.537 -7.936 4.093 1.00 . A A . 35 HIS N 1 1
19 11114 1 1 35 HIS ND1 N 4.686 -9.767 2.761 1.00 . A A . 35 HIS ND1 1 1
19 11115 1 1 35 HIS NE2 N 3.096 -8.394 3.182 1.00 . A A . 35 HIS NE2 1 1
19 11116 1 1 35 HIS O O 9.119 -8.426 0.963 1.00 . A A . 35 HIS O 1 1
19 11117 1 1 36 ALA C C 12.426 -8.449 3.550 1.00 . A A . 36 ALA C 1 1
19 11118 1 1 36 ALA CA C 11.382 -8.042 2.516 1.00 . A A . 36 ALA CA 1 1
19 11119 1 1 36 ALA CB C 11.560 -6.582 2.130 1.00 . A A . 36 ALA CB 1 1
19 11120 1 1 36 ALA H H 9.877 -8.300 3.981 1.00 . A A . 36 ALA H 1 1
19 11121 1 1 36 ALA HA H 11.517 -8.643 1.628 1.00 . A A . 36 ALA HA 1 1
19 11122 1 1 36 ALA HB1 H 11.569 -5.972 3.021 1.00 . A A . 36 ALA HB1 1 1
19 11123 1 1 36 ALA HB2 H 12.495 -6.461 1.602 1.00 . A A . 36 ALA HB2 1 1
19 11124 1 1 36 ALA HB3 H 10.745 -6.276 1.492 1.00 . A A . 36 ALA HB3 1 1
19 11125 1 1 36 ALA N N 10.032 -8.272 3.014 1.00 . A A . 36 ALA N 1 1
19 11126 1 1 36 ALA O O 12.122 -8.576 4.736 1.00 . A A . 36 ALA O 1 1
19 11127 1 1 37 GLY C C 16.096 -8.928 3.351 1.00 . A A . 37 GLY C 1 1
19 11128 1 1 37 GLY CA C 14.727 -9.045 3.992 1.00 . A A . 37 GLY CA 1 1
19 11129 1 1 37 GLY H H 13.841 -8.538 2.137 1.00 . A A . 37 GLY H 1 1
19 11130 1 1 37 GLY HA2 H 14.696 -8.414 4.868 1.00 . A A . 37 GLY HA2 1 1
19 11131 1 1 37 GLY HA3 H 14.571 -10.071 4.294 1.00 . A A . 37 GLY HA3 1 1
19 11132 1 1 37 GLY N N 13.657 -8.654 3.093 1.00 . A A . 37 GLY N 1 1
19 11133 1 1 37 GLY O O 16.382 -7.950 2.661 1.00 . A A . 37 GLY O 1 1
19 11134 1 1 38 GLU C C 18.277 -10.411 1.574 1.00 . A A . 38 GLU C 1 1
19 11135 1 1 38 GLU CA C 18.289 -9.929 3.022 1.00 . A A . 38 GLU CA 1 1
19 11136 1 1 38 GLU CB C 19.212 -10.817 3.859 1.00 . A A . 38 GLU CB 1 1
19 11137 1 1 38 GLU CD C 20.064 -13.191 4.003 1.00 . A A . 38 GLU CD 1 1
19 11138 1 1 38 GLU CG C 18.859 -12.294 3.792 1.00 . A A . 38 GLU CG 1 1
19 11139 1 1 38 GLU H H 16.655 -10.679 4.139 1.00 . A A . 38 GLU H 1 1
19 11140 1 1 38 GLU HA H 18.661 -8.915 3.048 1.00 . A A . 38 GLU HA 1 1
19 11141 1 1 38 GLU HB2 H 20.226 -10.694 3.510 1.00 . A A . 38 GLU HB2 1 1
19 11142 1 1 38 GLU HB3 H 19.155 -10.502 4.891 1.00 . A A . 38 GLU HB3 1 1
19 11143 1 1 38 GLU HG2 H 18.129 -12.512 4.557 1.00 . A A . 38 GLU HG2 1 1
19 11144 1 1 38 GLU HG3 H 18.436 -12.506 2.821 1.00 . A A . 38 GLU HG3 1 1
19 11145 1 1 38 GLU N N 16.943 -9.927 3.581 1.00 . A A . 38 GLU N 1 1
19 11146 1 1 38 GLU O O 19.145 -11.177 1.157 1.00 . A A . 38 GLU O 1 1
19 11147 1 1 38 GLU OE1 O 21.142 -12.873 3.458 1.00 . A A . 38 GLU OE1 1 1
19 11148 1 1 38 GLU OE2 O 19.928 -14.210 4.711 1.00 . A A . 38 GLU OE2 1 1
19 11149 1 1 39 SER C C 16.405 -9.279 -1.378 1.00 . A A . 39 SER C 1 1
19 11150 1 1 39 SER CA C 17.157 -10.345 -0.586 1.00 . A A . 39 SER CA 1 1
19 11151 1 1 39 SER CB C 16.432 -11.687 -0.700 1.00 . A A . 39 SER CB 1 1
19 11152 1 1 39 SER H H 16.624 -9.348 1.205 1.00 . A A . 39 SER H 1 1
19 11153 1 1 39 SER HA H 18.151 -10.446 -0.995 1.00 . A A . 39 SER HA 1 1
19 11154 1 1 39 SER HB2 H 16.233 -11.899 -1.740 1.00 . A A . 39 SER HB2 1 1
19 11155 1 1 39 SER HB3 H 17.057 -12.466 -0.287 1.00 . A A . 39 SER HB3 1 1
19 11156 1 1 39 SER HG H 14.631 -12.361 -0.327 1.00 . A A . 39 SER HG 1 1
19 11157 1 1 39 SER N N 17.286 -9.957 0.814 1.00 . A A . 39 SER N 1 1
19 11158 1 1 39 SER O O 15.658 -8.482 -0.813 1.00 . A A . 39 SER O 1 1
19 11159 1 1 39 SER OG O 15.203 -11.665 0.005 1.00 . A A . 39 SER OG 1 1
19 11160 1 1 40 GLY C C 16.709 -8.034 -4.823 1.00 . A A . 40 GLY C 1 1
19 11161 1 1 40 GLY CA C 15.945 -8.302 -3.541 1.00 . A A . 40 GLY CA 1 1
19 11162 1 1 40 GLY H H 17.217 -9.933 -3.087 1.00 . A A . 40 GLY H 1 1
19 11163 1 1 40 GLY HA2 H 14.962 -8.671 -3.790 1.00 . A A . 40 GLY HA2 1 1
19 11164 1 1 40 GLY HA3 H 15.844 -7.374 -2.997 1.00 . A A . 40 GLY HA3 1 1
19 11165 1 1 40 GLY N N 16.610 -9.273 -2.692 1.00 . A A . 40 GLY N 1 1
19 11166 1 1 40 GLY O O 17.505 -7.100 -4.914 1.00 . A A . 40 GLY O 1 1
19 11167 1 1 41 PRO C C 16.662 -7.511 -7.915 1.00 . A A . 41 PRO C 1 1
19 11168 1 1 41 PRO CA C 17.131 -8.741 -7.146 1.00 . A A . 41 PRO CA 1 1
19 11169 1 1 41 PRO CB C 16.722 -10.020 -7.881 1.00 . A A . 41 PRO CB 1 1
19 11170 1 1 41 PRO CD C 15.533 -10.007 -5.807 1.00 . A A . 41 PRO CD 1 1
19 11171 1 1 41 PRO CG C 15.436 -10.425 -7.248 1.00 . A A . 41 PRO CG 1 1
19 11172 1 1 41 PRO HA H 18.206 -8.712 -7.043 1.00 . A A . 41 PRO HA 1 1
19 11173 1 1 41 PRO HB2 H 16.596 -9.808 -8.933 1.00 . A A . 41 PRO HB2 1 1
19 11174 1 1 41 PRO HB3 H 17.482 -10.775 -7.748 1.00 . A A . 41 PRO HB3 1 1
19 11175 1 1 41 PRO HD2 H 14.566 -9.698 -5.437 1.00 . A A . 41 PRO HD2 1 1
19 11176 1 1 41 PRO HD3 H 15.929 -10.812 -5.206 1.00 . A A . 41 PRO HD3 1 1
19 11177 1 1 41 PRO HG2 H 14.613 -9.920 -7.730 1.00 . A A . 41 PRO HG2 1 1
19 11178 1 1 41 PRO HG3 H 15.313 -11.496 -7.319 1.00 . A A . 41 PRO HG3 1 1
19 11179 1 1 41 PRO N N 16.469 -8.871 -5.844 1.00 . A A . 41 PRO N 1 1
19 11180 1 1 41 PRO O O 17.215 -7.174 -8.962 1.00 . A A . 41 PRO O 1 1
19 11181 1 1 42 SER C C 16.089 -4.498 -7.965 1.00 . A A . 42 SER C 1 1
19 11182 1 1 42 SER CA C 15.094 -5.653 -8.028 1.00 . A A . 42 SER CA 1 1
19 11183 1 1 42 SER CB C 13.780 -5.245 -7.359 1.00 . A A . 42 SER CB 1 1
19 11184 1 1 42 SER H H 15.241 -7.163 -6.552 1.00 . A A . 42 SER H 1 1
19 11185 1 1 42 SER HA H 14.901 -5.891 -9.064 1.00 . A A . 42 SER HA 1 1
19 11186 1 1 42 SER HB2 H 13.395 -4.358 -7.838 1.00 . A A . 42 SER HB2 1 1
19 11187 1 1 42 SER HB3 H 13.064 -6.048 -7.459 1.00 . A A . 42 SER HB3 1 1
19 11188 1 1 42 SER HG H 14.648 -4.301 -5.879 1.00 . A A . 42 SER HG 1 1
19 11189 1 1 42 SER N N 15.639 -6.844 -7.389 1.00 . A A . 42 SER N 1 1
19 11190 1 1 42 SER O O 17.017 -4.507 -7.157 1.00 . A A . 42 SER O 1 1
19 11191 1 1 42 SER OG O 13.972 -4.974 -5.981 1.00 . A A . 42 SER OG 1 1
19 11192 1 1 43 SER C C 16.748 -1.593 -7.544 1.00 . A A . 43 SER C 1 1
19 11193 1 1 43 SER CA C 16.770 -2.344 -8.872 1.00 . A A . 43 SER CA 1 1
19 11194 1 1 43 SER CB C 16.355 -1.407 -10.008 1.00 . A A . 43 SER CB 1 1
19 11195 1 1 43 SER H H 15.131 -3.556 -9.446 1.00 . A A . 43 SER H 1 1
19 11196 1 1 43 SER HA H 17.774 -2.697 -9.056 1.00 . A A . 43 SER HA 1 1
19 11197 1 1 43 SER HB2 H 15.285 -1.265 -9.981 1.00 . A A . 43 SER HB2 1 1
19 11198 1 1 43 SER HB3 H 16.849 -0.454 -9.883 1.00 . A A . 43 SER HB3 1 1
19 11199 1 1 43 SER HG H 17.643 -2.183 -11.264 1.00 . A A . 43 SER HG 1 1
19 11200 1 1 43 SER N N 15.889 -3.505 -8.826 1.00 . A A . 43 SER N 1 1
19 11201 1 1 43 SER O O 15.684 -1.312 -6.994 1.00 . A A . 43 SER O 1 1
19 11202 1 1 43 SER OG O 16.713 -1.945 -11.269 1.00 . A A . 43 SER OG 1 1
19 11203 1 1 44 GLY C C 17.753 -1.444 -4.581 1.00 . A A . 44 GLY C 1 1
19 11204 1 1 44 GLY CA C 18.029 -0.554 -5.776 1.00 . A A . 44 GLY CA 1 1
19 11205 1 1 44 GLY H H 18.749 -1.519 -7.518 1.00 . A A . 44 GLY H 1 1
19 11206 1 1 44 GLY HA2 H 19.023 -0.142 -5.683 1.00 . A A . 44 GLY HA2 1 1
19 11207 1 1 44 GLY HA3 H 17.314 0.256 -5.780 1.00 . A A . 44 GLY HA3 1 1
19 11208 1 1 44 GLY N N 17.933 -1.269 -7.035 1.00 . A A . 44 GLY N 1 1
19 11209 1 1 44 GLY O O 16.602 -1.824 -4.370 1.00 . A A . 44 GLY O 1 1
19 11210 2 2 1 ZN ZN ZN 1.418 -7.504 3.125 1.00 . B A . 201 ZN ZN 1 1
20 11211 1 1 1 GLY C C -16.073 -13.006 5.791 1.00 . A A . 1 GLY C 1 1
20 11212 1 1 1 GLY CA C -16.159 -13.803 4.505 1.00 . A A . 1 GLY CA 1 1
20 11213 1 1 1 GLY H1 H -18.225 -14.161 4.801 1.00 . A A . 1 GLY H1 1 1
20 11214 1 1 1 GLY HA2 H -15.349 -14.516 4.480 1.00 . A A . 1 GLY HA2 1 1
20 11215 1 1 1 GLY HA3 H -16.056 -13.127 3.669 1.00 . A A . 1 GLY HA3 1 1
20 11216 1 1 1 GLY N N -17.416 -14.517 4.377 1.00 . A A . 1 GLY N 1 1
20 11217 1 1 1 GLY O O -16.193 -13.562 6.883 1.00 . A A . 1 GLY O 1 1
20 11218 1 1 2 SER C C -16.791 -9.707 6.762 1.00 . A A . 2 SER C 1 1
20 11219 1 1 2 SER CA C -15.755 -10.826 6.826 1.00 . A A . 2 SER CA 1 1
20 11220 1 1 2 SER CB C -14.349 -10.230 6.913 1.00 . A A . 2 SER CB 1 1
20 11221 1 1 2 SER H H -15.776 -11.316 4.766 1.00 . A A . 2 SER H 1 1
20 11222 1 1 2 SER HA H -15.940 -11.422 7.707 1.00 . A A . 2 SER HA 1 1
20 11223 1 1 2 SER HB2 H -13.981 -10.034 5.917 1.00 . A A . 2 SER HB2 1 1
20 11224 1 1 2 SER HB3 H -14.387 -9.306 7.471 1.00 . A A . 2 SER HB3 1 1
20 11225 1 1 2 SER HG H -12.680 -10.638 7.855 1.00 . A A . 2 SER HG 1 1
20 11226 1 1 2 SER N N -15.863 -11.700 5.663 1.00 . A A . 2 SER N 1 1
20 11227 1 1 2 SER O O -16.931 -9.034 5.741 1.00 . A A . 2 SER O 1 1
20 11228 1 1 2 SER OG O -13.457 -11.120 7.562 1.00 . A A . 2 SER OG 1 1
20 11229 1 1 3 SER C C -18.004 -7.230 8.619 1.00 . A A . 3 SER C 1 1
20 11230 1 1 3 SER CA C -18.540 -8.482 7.930 1.00 . A A . 3 SER CA 1 1
20 11231 1 1 3 SER CB C -19.769 -9.003 8.677 1.00 . A A . 3 SER CB 1 1
20 11232 1 1 3 SER H H -17.355 -10.086 8.642 1.00 . A A . 3 SER H 1 1
20 11233 1 1 3 SER HA H -18.824 -8.229 6.919 1.00 . A A . 3 SER HA 1 1
20 11234 1 1 3 SER HB2 H -19.454 -9.499 9.582 1.00 . A A . 3 SER HB2 1 1
20 11235 1 1 3 SER HB3 H -20.414 -8.172 8.927 1.00 . A A . 3 SER HB3 1 1
20 11236 1 1 3 SER HG H -20.976 -9.448 7.200 1.00 . A A . 3 SER HG 1 1
20 11237 1 1 3 SER N N -17.514 -9.516 7.861 1.00 . A A . 3 SER N 1 1
20 11238 1 1 3 SER O O -17.632 -7.264 9.791 1.00 . A A . 3 SER O 1 1
20 11239 1 1 3 SER OG O -20.497 -9.923 7.882 1.00 . A A . 3 SER OG 1 1
20 11240 1 1 4 GLY C C -16.049 -4.581 8.022 1.00 . A A . 4 GLY C 1 1
20 11241 1 1 4 GLY CA C -17.477 -4.878 8.436 1.00 . A A . 4 GLY CA 1 1
20 11242 1 1 4 GLY H H -18.278 -6.157 6.951 1.00 . A A . 4 GLY H 1 1
20 11243 1 1 4 GLY HA2 H -18.113 -4.072 8.100 1.00 . A A . 4 GLY HA2 1 1
20 11244 1 1 4 GLY HA3 H -17.522 -4.934 9.513 1.00 . A A . 4 GLY HA3 1 1
20 11245 1 1 4 GLY N N -17.968 -6.125 7.880 1.00 . A A . 4 GLY N 1 1
20 11246 1 1 4 GLY O O -15.138 -4.603 8.849 1.00 . A A . 4 GLY O 1 1
20 11247 1 1 5 SER C C -14.486 -2.619 5.585 1.00 . A A . 5 SER C 1 1
20 11248 1 1 5 SER CA C -14.524 -4.009 6.213 1.00 . A A . 5 SER CA 1 1
20 11249 1 1 5 SER CB C -14.114 -5.059 5.179 1.00 . A A . 5 SER CB 1 1
20 11250 1 1 5 SER H H -16.619 -4.303 6.125 1.00 . A A . 5 SER H 1 1
20 11251 1 1 5 SER HA H -13.829 -4.038 7.038 1.00 . A A . 5 SER HA 1 1
20 11252 1 1 5 SER HB2 H -14.357 -6.042 5.553 1.00 . A A . 5 SER HB2 1 1
20 11253 1 1 5 SER HB3 H -14.650 -4.882 4.258 1.00 . A A . 5 SER HB3 1 1
20 11254 1 1 5 SER HG H -12.466 -5.754 4.380 1.00 . A A . 5 SER HG 1 1
20 11255 1 1 5 SER N N -15.853 -4.305 6.736 1.00 . A A . 5 SER N 1 1
20 11256 1 1 5 SER O O -15.177 -2.350 4.603 1.00 . A A . 5 SER O 1 1
20 11257 1 1 5 SER OG O -12.723 -5.001 4.917 1.00 . A A . 5 SER OG 1 1
20 11258 1 1 6 SER C C -12.472 -0.291 4.579 1.00 . A A . 6 SER C 1 1
20 11259 1 1 6 SER CA C -13.545 -0.375 5.660 1.00 . A A . 6 SER CA 1 1
20 11260 1 1 6 SER CB C -13.206 0.581 6.806 1.00 . A A . 6 SER CB 1 1
20 11261 1 1 6 SER H H -13.146 -2.014 6.941 1.00 . A A . 6 SER H 1 1
20 11262 1 1 6 SER HA H -14.494 -0.089 5.232 1.00 . A A . 6 SER HA 1 1
20 11263 1 1 6 SER HB2 H -13.290 1.599 6.458 1.00 . A A . 6 SER HB2 1 1
20 11264 1 1 6 SER HB3 H -13.897 0.420 7.621 1.00 . A A . 6 SER HB3 1 1
20 11265 1 1 6 SER HG H -11.354 1.145 7.102 1.00 . A A . 6 SER HG 1 1
20 11266 1 1 6 SER N N -13.672 -1.739 6.160 1.00 . A A . 6 SER N 1 1
20 11267 1 1 6 SER O O -11.661 0.635 4.564 1.00 . A A . 6 SER O 1 1
20 11268 1 1 6 SER OG O -11.887 0.366 7.277 1.00 . A A . 6 SER OG 1 1
20 11269 1 1 7 GLY C C -11.948 -2.120 1.420 1.00 . A A . 7 GLY C 1 1
20 11270 1 1 7 GLY CA C -11.497 -1.283 2.601 1.00 . A A . 7 GLY CA 1 1
20 11271 1 1 7 GLY H H -13.145 -1.977 3.736 1.00 . A A . 7 GLY H 1 1
20 11272 1 1 7 GLY HA2 H -11.327 -0.271 2.267 1.00 . A A . 7 GLY HA2 1 1
20 11273 1 1 7 GLY HA3 H -10.570 -1.687 2.980 1.00 . A A . 7 GLY HA3 1 1
20 11274 1 1 7 GLY N N -12.474 -1.265 3.674 1.00 . A A . 7 GLY N 1 1
20 11275 1 1 7 GLY O O -11.149 -2.835 0.816 1.00 . A A . 7 GLY O 1 1
20 11276 1 1 8 ALA C C -13.747 -1.973 -1.313 1.00 . A A . 8 ALA C 1 1
20 11277 1 1 8 ALA CA C -13.789 -2.787 -0.024 1.00 . A A . 8 ALA CA 1 1
20 11278 1 1 8 ALA CB C -15.216 -3.214 0.286 1.00 . A A . 8 ALA CB 1 1
20 11279 1 1 8 ALA H H -13.820 -1.445 1.611 1.00 . A A . 8 ALA H 1 1
20 11280 1 1 8 ALA HA H -13.193 -3.679 -0.154 1.00 . A A . 8 ALA HA 1 1
20 11281 1 1 8 ALA HB1 H -15.470 -2.917 1.292 1.00 . A A . 8 ALA HB1 1 1
20 11282 1 1 8 ALA HB2 H -15.892 -2.740 -0.411 1.00 . A A . 8 ALA HB2 1 1
20 11283 1 1 8 ALA HB3 H -15.299 -4.287 0.195 1.00 . A A . 8 ALA HB3 1 1
20 11284 1 1 8 ALA N N -13.233 -2.033 1.092 1.00 . A A . 8 ALA N 1 1
20 11285 1 1 8 ALA O O -13.284 -2.454 -2.347 1.00 . A A . 8 ALA O 1 1
20 11286 1 1 9 ALA C C -13.395 1.383 -2.165 1.00 . A A . 9 ALA C 1 1
20 11287 1 1 9 ALA CA C -14.249 0.143 -2.405 1.00 . A A . 9 ALA CA 1 1
20 11288 1 1 9 ALA CB C -15.677 0.541 -2.745 1.00 . A A . 9 ALA CB 1 1
20 11289 1 1 9 ALA H H -14.588 -0.412 -0.391 1.00 . A A . 9 ALA H 1 1
20 11290 1 1 9 ALA HA H -13.844 -0.404 -3.244 1.00 . A A . 9 ALA HA 1 1
20 11291 1 1 9 ALA HB1 H -16.043 -0.082 -3.548 1.00 . A A . 9 ALA HB1 1 1
20 11292 1 1 9 ALA HB2 H -16.304 0.411 -1.875 1.00 . A A . 9 ALA HB2 1 1
20 11293 1 1 9 ALA HB3 H -15.699 1.575 -3.053 1.00 . A A . 9 ALA HB3 1 1
20 11294 1 1 9 ALA N N -14.233 -0.738 -1.244 1.00 . A A . 9 ALA N 1 1
20 11295 1 1 9 ALA O O -12.516 1.708 -2.963 1.00 . A A . 9 ALA O 1 1
20 11296 1 1 10 LYS C C -11.415 3.060 -0.890 1.00 . A A . 10 LYS C 1 1
20 11297 1 1 10 LYS CA C -12.915 3.278 -0.714 1.00 . A A . 10 LYS CA 1 1
20 11298 1 1 10 LYS CB C -13.215 3.690 0.729 1.00 . A A . 10 LYS CB 1 1
20 11299 1 1 10 LYS CD C -14.726 4.997 2.251 1.00 . A A . 10 LYS CD 1 1
20 11300 1 1 10 LYS CE C -15.901 5.964 2.257 1.00 . A A . 10 LYS CE 1 1
20 11301 1 1 10 LYS CG C -14.601 4.281 0.917 1.00 . A A . 10 LYS CG 1 1
20 11302 1 1 10 LYS H H -14.372 1.763 -0.463 1.00 . A A . 10 LYS H 1 1
20 11303 1 1 10 LYS HA H -13.233 4.067 -1.379 1.00 . A A . 10 LYS HA 1 1
20 11304 1 1 10 LYS HB2 H -13.127 2.821 1.365 1.00 . A A . 10 LYS HB2 1 1
20 11305 1 1 10 LYS HB3 H -12.488 4.427 1.038 1.00 . A A . 10 LYS HB3 1 1
20 11306 1 1 10 LYS HD2 H -14.873 4.265 3.031 1.00 . A A . 10 LYS HD2 1 1
20 11307 1 1 10 LYS HD3 H -13.816 5.549 2.439 1.00 . A A . 10 LYS HD3 1 1
20 11308 1 1 10 LYS HE2 H -15.561 6.924 1.901 1.00 . A A . 10 LYS HE2 1 1
20 11309 1 1 10 LYS HE3 H -16.665 5.584 1.594 1.00 . A A . 10 LYS HE3 1 1
20 11310 1 1 10 LYS HG2 H -14.793 4.986 0.122 1.00 . A A . 10 LYS HG2 1 1
20 11311 1 1 10 LYS HG3 H -15.330 3.484 0.877 1.00 . A A . 10 LYS HG3 1 1
20 11312 1 1 10 LYS HZ1 H -16.436 5.226 4.136 1.00 . A A . 10 LYS HZ1 1 1
20 11313 1 1 10 LYS HZ2 H -17.471 6.430 3.553 1.00 . A A . 10 LYS HZ2 1 1
20 11314 1 1 10 LYS HZ3 H -15.944 6.844 4.150 1.00 . A A . 10 LYS HZ3 1 1
20 11315 1 1 10 LYS N N -13.659 2.073 -1.060 1.00 . A A . 10 LYS N 1 1
20 11316 1 1 10 LYS NZ N -16.478 6.127 3.620 1.00 . A A . 10 LYS NZ 1 1
20 11317 1 1 10 LYS O O -10.866 2.051 -0.446 1.00 . A A . 10 LYS O 1 1
20 11318 1 1 11 THR C C -8.547 3.940 -0.462 1.00 . A A . 11 THR C 1 1
20 11319 1 1 11 THR CA C -9.320 3.927 -1.776 1.00 . A A . 11 THR CA 1 1
20 11320 1 1 11 THR CB C -8.825 5.085 -2.662 1.00 . A A . 11 THR CB 1 1
20 11321 1 1 11 THR CG2 C -9.497 5.050 -4.026 1.00 . A A . 11 THR CG2 1 1
20 11322 1 1 11 THR H H -11.249 4.794 -1.871 1.00 . A A . 11 THR H 1 1
20 11323 1 1 11 THR HA H -9.122 2.998 -2.290 1.00 . A A . 11 THR HA 1 1
20 11324 1 1 11 THR HB H -7.758 4.982 -2.800 1.00 . A A . 11 THR HB 1 1
20 11325 1 1 11 THR HG1 H -10.040 6.502 -2.024 1.00 . A A . 11 THR HG1 1 1
20 11326 1 1 11 THR HG21 H -10.481 4.614 -3.930 1.00 . A A . 11 THR HG21 1 1
20 11327 1 1 11 THR HG22 H -8.905 4.454 -4.704 1.00 . A A . 11 THR HG22 1 1
20 11328 1 1 11 THR HG23 H -9.585 6.055 -4.410 1.00 . A A . 11 THR HG23 1 1
20 11329 1 1 11 THR N N -10.756 4.014 -1.541 1.00 . A A . 11 THR N 1 1
20 11330 1 1 11 THR O O -8.457 4.969 0.208 1.00 . A A . 11 THR O 1 1
20 11331 1 1 11 THR OG1 O -9.093 6.339 -2.024 1.00 . A A . 11 THR OG1 1 1
20 11332 1 1 12 THR C C -5.840 2.082 0.870 1.00 . A A . 12 THR C 1 1
20 11333 1 1 12 THR CA C -7.222 2.669 1.136 1.00 . A A . 12 THR CA 1 1
20 11334 1 1 12 THR CB C -7.952 1.788 2.166 1.00 . A A . 12 THR CB 1 1
20 11335 1 1 12 THR CG2 C -7.353 1.967 3.553 1.00 . A A . 12 THR CG2 1 1
20 11336 1 1 12 THR H H -8.095 2.005 -0.674 1.00 . A A . 12 THR H 1 1
20 11337 1 1 12 THR HA H -7.107 3.658 1.555 1.00 . A A . 12 THR HA 1 1
20 11338 1 1 12 THR HB H -7.843 0.753 1.874 1.00 . A A . 12 THR HB 1 1
20 11339 1 1 12 THR HG1 H -9.604 2.490 1.348 1.00 . A A . 12 THR HG1 1 1
20 11340 1 1 12 THR HG21 H -6.456 1.372 3.637 1.00 . A A . 12 THR HG21 1 1
20 11341 1 1 12 THR HG22 H -8.067 1.648 4.298 1.00 . A A . 12 THR HG22 1 1
20 11342 1 1 12 THR HG23 H -7.111 3.008 3.709 1.00 . A A . 12 THR HG23 1 1
20 11343 1 1 12 THR N N -7.988 2.790 -0.098 1.00 . A A . 12 THR N 1 1
20 11344 1 1 12 THR O O -5.587 1.526 -0.199 1.00 . A A . 12 THR O 1 1
20 11345 1 1 12 THR OG1 O -9.345 2.121 2.196 1.00 . A A . 12 THR OG1 1 1
20 11346 1 1 13 SER C C -3.546 0.201 2.040 1.00 . A A . 13 SER C 1 1
20 11347 1 1 13 SER CA C -3.593 1.692 1.720 1.00 . A A . 13 SER CA 1 1
20 11348 1 1 13 SER CB C -2.644 2.454 2.647 1.00 . A A . 13 SER CB 1 1
20 11349 1 1 13 SER H H -5.213 2.661 2.678 1.00 . A A . 13 SER H 1 1
20 11350 1 1 13 SER HA H -3.279 1.839 0.697 1.00 . A A . 13 SER HA 1 1
20 11351 1 1 13 SER HB2 H -2.705 2.038 3.641 1.00 . A A . 13 SER HB2 1 1
20 11352 1 1 13 SER HB3 H -1.633 2.360 2.278 1.00 . A A . 13 SER HB3 1 1
20 11353 1 1 13 SER HG H -3.197 4.144 1.823 1.00 . A A . 13 SER HG 1 1
20 11354 1 1 13 SER N N -4.951 2.208 1.849 1.00 . A A . 13 SER N 1 1
20 11355 1 1 13 SER O O -2.912 -0.217 3.009 1.00 . A A . 13 SER O 1 1
20 11356 1 1 13 SER OG O -2.983 3.829 2.705 1.00 . A A . 13 SER OG 1 1
20 11357 1 1 14 GLU C C -3.071 -2.713 0.726 1.00 . A A . 14 GLU C 1 1
20 11358 1 1 14 GLU CA C -4.257 -2.041 1.413 1.00 . A A . 14 GLU CA 1 1
20 11359 1 1 14 GLU CB C -5.567 -2.618 0.874 1.00 . A A . 14 GLU CB 1 1
20 11360 1 1 14 GLU CD C -6.673 -4.651 -0.139 1.00 . A A . 14 GLU CD 1 1
20 11361 1 1 14 GLU CG C -5.559 -4.133 0.750 1.00 . A A . 14 GLU CG 1 1
20 11362 1 1 14 GLU H H -4.707 -0.204 0.462 1.00 . A A . 14 GLU H 1 1
20 11363 1 1 14 GLU HA H -4.199 -2.233 2.474 1.00 . A A . 14 GLU HA 1 1
20 11364 1 1 14 GLU HB2 H -6.371 -2.336 1.538 1.00 . A A . 14 GLU HB2 1 1
20 11365 1 1 14 GLU HB3 H -5.756 -2.199 -0.103 1.00 . A A . 14 GLU HB3 1 1
20 11366 1 1 14 GLU HG2 H -4.613 -4.442 0.331 1.00 . A A . 14 GLU HG2 1 1
20 11367 1 1 14 GLU HG3 H -5.674 -4.563 1.734 1.00 . A A . 14 GLU HG3 1 1
20 11368 1 1 14 GLU N N -4.221 -0.596 1.218 1.00 . A A . 14 GLU N 1 1
20 11369 1 1 14 GLU O O -2.733 -2.387 -0.412 1.00 . A A . 14 GLU O 1 1
20 11370 1 1 14 GLU OE1 O -7.811 -4.791 0.358 1.00 . A A . 14 GLU OE1 1 1
20 11371 1 1 14 GLU OE2 O -6.409 -4.917 -1.330 1.00 . A A . 14 GLU OE2 1 1
20 11372 1 1 15 CYS C C -1.732 -5.366 -0.184 1.00 . A A . 15 CYS C 1 1
20 11373 1 1 15 CYS CA C -1.296 -4.370 0.886 1.00 . A A . 15 CYS CA 1 1
20 11374 1 1 15 CYS CB C -0.552 -5.100 2.006 1.00 . A A . 15 CYS CB 1 1
20 11375 1 1 15 CYS H H -2.761 -3.867 2.329 1.00 . A A . 15 CYS H 1 1
20 11376 1 1 15 CYS HA H -0.633 -3.646 0.438 1.00 . A A . 15 CYS HA 1 1
20 11377 1 1 15 CYS HB2 H -0.501 -4.457 2.873 1.00 . A A . 15 CYS HB2 1 1
20 11378 1 1 15 CYS HB3 H -1.094 -5.998 2.262 1.00 . A A . 15 CYS HB3 1 1
20 11379 1 1 15 CYS N N -2.444 -3.652 1.426 1.00 . A A . 15 CYS N 1 1
20 11380 1 1 15 CYS O O -2.078 -6.507 0.121 1.00 . A A . 15 CYS O 1 1
20 11381 1 1 15 CYS SG S 1.151 -5.583 1.576 1.00 . A A . 15 CYS SG 1 1
20 11382 1 1 16 GLN C C -1.338 -7.098 -2.526 1.00 . A A . 16 GLN C 1 1
20 11383 1 1 16 GLN CA C -2.105 -5.780 -2.553 1.00 . A A . 16 GLN CA 1 1
20 11384 1 1 16 GLN CB C -1.862 -5.062 -3.882 1.00 . A A . 16 GLN CB 1 1
20 11385 1 1 16 GLN CD C -0.299 -3.430 -5.012 1.00 . A A . 16 GLN CD 1 1
20 11386 1 1 16 GLN CG C -0.421 -4.621 -4.081 1.00 . A A . 16 GLN CG 1 1
20 11387 1 1 16 GLN H H -1.425 -4.007 -1.617 1.00 . A A . 16 GLN H 1 1
20 11388 1 1 16 GLN HA H -3.159 -5.989 -2.454 1.00 . A A . 16 GLN HA 1 1
20 11389 1 1 16 GLN HB2 H -2.128 -5.727 -4.690 1.00 . A A . 16 GLN HB2 1 1
20 11390 1 1 16 GLN HB3 H -2.493 -4.187 -3.925 1.00 . A A . 16 GLN HB3 1 1
20 11391 1 1 16 GLN HE21 H 1.644 -3.290 -4.617 1.00 . A A . 16 GLN HE21 1 1
20 11392 1 1 16 GLN HE22 H 1.017 -2.123 -5.725 1.00 . A A . 16 GLN HE22 1 1
20 11393 1 1 16 GLN HG2 H -0.005 -4.352 -3.122 1.00 . A A . 16 GLN HG2 1 1
20 11394 1 1 16 GLN HG3 H 0.139 -5.444 -4.498 1.00 . A A . 16 GLN HG3 1 1
20 11395 1 1 16 GLN N N -1.711 -4.927 -1.438 1.00 . A A . 16 GLN N 1 1
20 11396 1 1 16 GLN NE2 N 0.909 -2.892 -5.130 1.00 . A A . 16 GLN NE2 1 1
20 11397 1 1 16 GLN O O -1.741 -8.073 -3.159 1.00 . A A . 16 GLN O 1 1
20 11398 1 1 16 GLN OE1 O -1.280 -2.998 -5.618 1.00 . A A . 16 GLN OE1 1 1
20 11399 1 1 17 GLU C C -0.135 -9.408 -0.897 1.00 . A A . 17 GLU C 1 1
20 11400 1 1 17 GLU CA C 0.591 -8.318 -1.682 1.00 . A A . 17 GLU CA 1 1
20 11401 1 1 17 GLU CB C 1.924 -7.990 -1.007 1.00 . A A . 17 GLU CB 1 1
20 11402 1 1 17 GLU CD C 3.516 -7.710 -2.948 1.00 . A A . 17 GLU CD 1 1
20 11403 1 1 17 GLU CG C 2.790 -7.029 -1.804 1.00 . A A . 17 GLU CG 1 1
20 11404 1 1 17 GLU H H 0.037 -6.310 -1.307 1.00 . A A . 17 GLU H 1 1
20 11405 1 1 17 GLU HA H 0.783 -8.679 -2.681 1.00 . A A . 17 GLU HA 1 1
20 11406 1 1 17 GLU HB2 H 1.726 -7.548 -0.041 1.00 . A A . 17 GLU HB2 1 1
20 11407 1 1 17 GLU HB3 H 2.477 -8.907 -0.866 1.00 . A A . 17 GLU HB3 1 1
20 11408 1 1 17 GLU HG2 H 2.162 -6.250 -2.210 1.00 . A A . 17 GLU HG2 1 1
20 11409 1 1 17 GLU HG3 H 3.522 -6.591 -1.142 1.00 . A A . 17 GLU HG3 1 1
20 11410 1 1 17 GLU N N -0.232 -7.119 -1.789 1.00 . A A . 17 GLU N 1 1
20 11411 1 1 17 GLU O O -0.258 -10.543 -1.357 1.00 . A A . 17 GLU O 1 1
20 11412 1 1 17 GLU OE1 O 2.848 -8.088 -3.933 1.00 . A A . 17 GLU OE1 1 1
20 11413 1 1 17 GLU OE2 O 4.752 -7.865 -2.858 1.00 . A A . 17 GLU OE2 1 1
20 11414 1 1 18 CYS C C -2.805 -9.638 1.236 1.00 . A A . 18 CYS C 1 1
20 11415 1 1 18 CYS CA C -1.326 -9.999 1.142 1.00 . A A . 18 CYS CA 1 1
20 11416 1 1 18 CYS CB C -0.706 -10.026 2.540 1.00 . A A . 18 CYS CB 1 1
20 11417 1 1 18 CYS H H -0.484 -8.133 0.604 1.00 . A A . 18 CYS H 1 1
20 11418 1 1 18 CYS HA H -1.234 -10.979 0.698 1.00 . A A . 18 CYS HA 1 1
20 11419 1 1 18 CYS HB2 H -1.290 -10.680 3.172 1.00 . A A . 18 CYS HB2 1 1
20 11420 1 1 18 CYS HB3 H 0.302 -10.406 2.472 1.00 . A A . 18 CYS HB3 1 1
20 11421 1 1 18 CYS N N -0.613 -9.054 0.291 1.00 . A A . 18 CYS N 1 1
20 11422 1 1 18 CYS O O -3.673 -10.508 1.166 1.00 . A A . 18 CYS O 1 1
20 11423 1 1 18 CYS SG S -0.631 -8.397 3.352 1.00 . A A . 18 CYS SG 1 1
20 11424 1 1 19 GLY C C -4.788 -7.337 2.865 1.00 . A A . 19 GLY C 1 1
20 11425 1 1 19 GLY CA C -4.460 -7.894 1.494 1.00 . A A . 19 GLY CA 1 1
20 11426 1 1 19 GLY H H -2.353 -7.699 1.442 1.00 . A A . 19 GLY H 1 1
20 11427 1 1 19 GLY HA2 H -4.629 -7.126 0.755 1.00 . A A . 19 GLY HA2 1 1
20 11428 1 1 19 GLY HA3 H -5.118 -8.727 1.291 1.00 . A A . 19 GLY HA3 1 1
20 11429 1 1 19 GLY N N -3.085 -8.348 1.394 1.00 . A A . 19 GLY N 1 1
20 11430 1 1 19 GLY O O -5.871 -7.578 3.400 1.00 . A A . 19 GLY O 1 1
20 11431 1 1 20 LYS C C -4.296 -4.497 4.646 1.00 . A A . 20 LYS C 1 1
20 11432 1 1 20 LYS CA C -4.043 -5.997 4.756 1.00 . A A . 20 LYS CA 1 1
20 11433 1 1 20 LYS CB C -2.819 -6.255 5.639 1.00 . A A . 20 LYS CB 1 1
20 11434 1 1 20 LYS CD C -2.124 -7.196 7.861 1.00 . A A . 20 LYS CD 1 1
20 11435 1 1 20 LYS CE C -2.007 -6.776 9.318 1.00 . A A . 20 LYS CE 1 1
20 11436 1 1 20 LYS CG C -3.146 -6.353 7.118 1.00 . A A . 20 LYS CG 1 1
20 11437 1 1 20 LYS H H -3.007 -6.434 2.962 1.00 . A A . 20 LYS H 1 1
20 11438 1 1 20 LYS HA H -4.906 -6.463 5.207 1.00 . A A . 20 LYS HA 1 1
20 11439 1 1 20 LYS HB2 H -2.358 -7.182 5.331 1.00 . A A . 20 LYS HB2 1 1
20 11440 1 1 20 LYS HB3 H -2.114 -5.448 5.500 1.00 . A A . 20 LYS HB3 1 1
20 11441 1 1 20 LYS HD2 H -2.426 -8.232 7.820 1.00 . A A . 20 LYS HD2 1 1
20 11442 1 1 20 LYS HD3 H -1.160 -7.081 7.384 1.00 . A A . 20 LYS HD3 1 1
20 11443 1 1 20 LYS HE2 H -1.990 -5.699 9.369 1.00 . A A . 20 LYS HE2 1 1
20 11444 1 1 20 LYS HE3 H -2.867 -7.148 9.856 1.00 . A A . 20 LYS HE3 1 1
20 11445 1 1 20 LYS HG2 H -3.154 -5.360 7.543 1.00 . A A . 20 LYS HG2 1 1
20 11446 1 1 20 LYS HG3 H -4.122 -6.803 7.233 1.00 . A A . 20 LYS HG3 1 1
20 11447 1 1 20 LYS HZ1 H -0.242 -6.542 10.411 1.00 . A A . 20 LYS HZ1 1 1
20 11448 1 1 20 LYS HZ2 H -0.164 -7.755 9.234 1.00 . A A . 20 LYS HZ2 1 1
20 11449 1 1 20 LYS HZ3 H -1.016 -8.024 10.670 1.00 . A A . 20 LYS HZ3 1 1
20 11450 1 1 20 LYS N N -3.850 -6.591 3.438 1.00 . A A . 20 LYS N 1 1
20 11451 1 1 20 LYS NZ N -0.771 -7.311 9.953 1.00 . A A . 20 LYS NZ 1 1
20 11452 1 1 20 LYS O O -3.398 -3.731 4.295 1.00 . A A . 20 LYS O 1 1
20 11453 1 1 21 ILE C C -5.198 -1.876 5.983 1.00 . A A . 21 ILE C 1 1
20 11454 1 1 21 ILE CA C -5.891 -2.676 4.885 1.00 . A A . 21 ILE CA 1 1
20 11455 1 1 21 ILE CB C -7.414 -2.487 5.011 1.00 . A A . 21 ILE CB 1 1
20 11456 1 1 21 ILE CD1 C -8.228 -4.724 4.111 1.00 . A A . 21 ILE CD1 1 1
20 11457 1 1 21 ILE CG1 C -8.138 -3.231 3.887 1.00 . A A . 21 ILE CG1 1 1
20 11458 1 1 21 ILE CG2 C -7.768 -1.007 4.988 1.00 . A A . 21 ILE CG2 1 1
20 11459 1 1 21 ILE H H -6.194 -4.743 5.221 1.00 . A A . 21 ILE H 1 1
20 11460 1 1 21 ILE HA H -5.579 -2.293 3.924 1.00 . A A . 21 ILE HA 1 1
20 11461 1 1 21 ILE HB H -7.727 -2.892 5.961 1.00 . A A . 21 ILE HB 1 1
20 11462 1 1 21 ILE HD11 H -7.359 -5.205 3.684 1.00 . A A . 21 ILE HD11 1 1
20 11463 1 1 21 ILE HD12 H -8.265 -4.928 5.171 1.00 . A A . 21 ILE HD12 1 1
20 11464 1 1 21 ILE HD13 H -9.119 -5.107 3.638 1.00 . A A . 21 ILE HD13 1 1
20 11465 1 1 21 ILE HG12 H -9.142 -2.848 3.799 1.00 . A A . 21 ILE HG12 1 1
20 11466 1 1 21 ILE HG13 H -7.611 -3.065 2.958 1.00 . A A . 21 ILE HG13 1 1
20 11467 1 1 21 ILE HG21 H -7.583 -0.609 4.001 1.00 . A A . 21 ILE HG21 1 1
20 11468 1 1 21 ILE HG22 H -8.812 -0.883 5.235 1.00 . A A . 21 ILE HG22 1 1
20 11469 1 1 21 ILE HG23 H -7.161 -0.480 5.708 1.00 . A A . 21 ILE HG23 1 1
20 11470 1 1 21 ILE N N -5.522 -4.085 4.948 1.00 . A A . 21 ILE N 1 1
20 11471 1 1 21 ILE O O -5.061 -2.344 7.113 1.00 . A A . 21 ILE O 1 1
20 11472 1 1 22 PHE C C -4.680 1.604 6.577 1.00 . A A . 22 PHE C 1 1
20 11473 1 1 22 PHE CA C -4.086 0.199 6.599 1.00 . A A . 22 PHE CA 1 1
20 11474 1 1 22 PHE CB C -2.588 0.261 6.290 1.00 . A A . 22 PHE CB 1 1
20 11475 1 1 22 PHE CD1 C -1.448 -1.429 7.753 1.00 . A A . 22 PHE CD1 1 1
20 11476 1 1 22 PHE CD2 C -1.643 -1.895 5.422 1.00 . A A . 22 PHE CD2 1 1
20 11477 1 1 22 PHE CE1 C -0.796 -2.633 7.942 1.00 . A A . 22 PHE CE1 1 1
20 11478 1 1 22 PHE CE2 C -0.992 -3.100 5.606 1.00 . A A . 22 PHE CE2 1 1
20 11479 1 1 22 PHE CG C -1.879 -1.047 6.493 1.00 . A A . 22 PHE CG 1 1
20 11480 1 1 22 PHE CZ C -0.567 -3.469 6.867 1.00 . A A . 22 PHE CZ 1 1
20 11481 1 1 22 PHE H H -4.903 -0.350 4.725 1.00 . A A . 22 PHE H 1 1
20 11482 1 1 22 PHE HA H -4.224 -0.222 7.583 1.00 . A A . 22 PHE HA 1 1
20 11483 1 1 22 PHE HB2 H -2.452 0.556 5.261 1.00 . A A . 22 PHE HB2 1 1
20 11484 1 1 22 PHE HB3 H -2.126 0.994 6.934 1.00 . A A . 22 PHE HB3 1 1
20 11485 1 1 22 PHE HD1 H -1.627 -0.776 8.595 1.00 . A A . 22 PHE HD1 1 1
20 11486 1 1 22 PHE HD2 H -1.974 -1.607 4.435 1.00 . A A . 22 PHE HD2 1 1
20 11487 1 1 22 PHE HE1 H -0.465 -2.919 8.930 1.00 . A A . 22 PHE HE1 1 1
20 11488 1 1 22 PHE HE2 H -0.814 -3.752 4.763 1.00 . A A . 22 PHE HE2 1 1
20 11489 1 1 22 PHE HZ H -0.058 -4.410 7.013 1.00 . A A . 22 PHE HZ 1 1
20 11490 1 1 22 PHE N N -4.764 -0.667 5.642 1.00 . A A . 22 PHE N 1 1
20 11491 1 1 22 PHE O O -4.912 2.175 5.512 1.00 . A A . 22 PHE O 1 1
20 11492 1 1 23 ARG C C -4.756 4.478 6.976 1.00 . A A . 23 ARG C 1 1
20 11493 1 1 23 ARG CA C -5.492 3.493 7.880 1.00 . A A . 23 ARG CA 1 1
20 11494 1 1 23 ARG CB C -5.429 3.971 9.332 1.00 . A A . 23 ARG CB 1 1
20 11495 1 1 23 ARG CD C -7.771 4.846 9.590 1.00 . A A . 23 ARG CD 1 1
20 11496 1 1 23 ARG CG C -6.290 5.192 9.609 1.00 . A A . 23 ARG CG 1 1
20 11497 1 1 23 ARG CZ C -9.214 3.217 10.733 1.00 . A A . 23 ARG CZ 1 1
20 11498 1 1 23 ARG H H -4.716 1.651 8.576 1.00 . A A . 23 ARG H 1 1
20 11499 1 1 23 ARG HA H -6.526 3.442 7.571 1.00 . A A . 23 ARG HA 1 1
20 11500 1 1 23 ARG HB2 H -5.761 3.170 9.977 1.00 . A A . 23 ARG HB2 1 1
20 11501 1 1 23 ARG HB3 H -4.406 4.216 9.573 1.00 . A A . 23 ARG HB3 1 1
20 11502 1 1 23 ARG HD2 H -8.341 5.763 9.617 1.00 . A A . 23 ARG HD2 1 1
20 11503 1 1 23 ARG HD3 H -7.990 4.312 8.678 1.00 . A A . 23 ARG HD3 1 1
20 11504 1 1 23 ARG HE H -7.591 4.059 11.531 1.00 . A A . 23 ARG HE 1 1
20 11505 1 1 23 ARG HG2 H -6.036 5.587 10.581 1.00 . A A . 23 ARG HG2 1 1
20 11506 1 1 23 ARG HG3 H -6.094 5.938 8.853 1.00 . A A . 23 ARG HG3 1 1
20 11507 1 1 23 ARG HH11 H -9.782 3.682 8.851 1.00 . A A . 23 ARG HH11 1 1
20 11508 1 1 23 ARG HH12 H -10.790 2.535 9.668 1.00 . A A . 23 ARG HH12 1 1
20 11509 1 1 23 ARG HH21 H -8.911 2.549 12.617 1.00 . A A . 23 ARG HH21 1 1
20 11510 1 1 23 ARG HH22 H -10.295 1.891 11.810 1.00 . A A . 23 ARG HH22 1 1
20 11511 1 1 23 ARG N N -4.923 2.156 7.762 1.00 . A A . 23 ARG N 1 1
20 11512 1 1 23 ARG NE N -8.153 4.017 10.729 1.00 . A A . 23 ARG NE 1 1
20 11513 1 1 23 ARG NH1 N -9.993 3.139 9.663 1.00 . A A . 23 ARG NH1 1 1
20 11514 1 1 23 ARG NH2 N -9.497 2.493 11.808 1.00 . A A . 23 ARG NH2 1 1
20 11515 1 1 23 ARG O O -5.344 5.056 6.061 1.00 . A A . 23 ARG O 1 1
20 11516 1 1 24 HIS C C -1.479 4.846 5.806 1.00 . A A . 24 HIS C 1 1
20 11517 1 1 24 HIS CA C -2.651 5.581 6.450 1.00 . A A . 24 HIS CA 1 1
20 11518 1 1 24 HIS CB C -2.133 6.721 7.327 1.00 . A A . 24 HIS CB 1 1
20 11519 1 1 24 HIS CD2 C -2.812 6.101 9.753 1.00 . A A . 24 HIS CD2 1 1
20 11520 1 1 24 HIS CE1 C -0.805 5.794 10.579 1.00 . A A . 24 HIS CE1 1 1
20 11521 1 1 24 HIS CG C -1.923 6.329 8.758 1.00 . A A . 24 HIS CG 1 1
20 11522 1 1 24 HIS H H -3.055 4.176 7.982 1.00 . A A . 24 HIS H 1 1
20 11523 1 1 24 HIS HA H -3.274 5.993 5.671 1.00 . A A . 24 HIS HA 1 1
20 11524 1 1 24 HIS HB2 H -1.187 7.066 6.936 1.00 . A A . 24 HIS HB2 1 1
20 11525 1 1 24 HIS HB3 H -2.844 7.535 7.306 1.00 . A A . 24 HIS HB3 1 1
20 11526 1 1 24 HIS HD2 H -3.888 6.167 9.679 1.00 . A A . 24 HIS HD2 1 1
20 11527 1 1 24 HIS HE1 H 0.003 5.577 11.262 1.00 . A A . 24 HIS HE1 1 1
20 11528 1 1 24 HIS HE2 H -2.470 5.469 11.726 1.00 . A A . 24 HIS HE2 1 1
20 11529 1 1 24 HIS N N -3.467 4.665 7.240 1.00 . A A . 24 HIS N 1 1
20 11530 1 1 24 HIS ND1 N -0.674 6.130 9.308 1.00 . A A . 24 HIS ND1 1 1
20 11531 1 1 24 HIS NE2 N -2.092 5.770 10.874 1.00 . A A . 24 HIS NE2 1 1
20 11532 1 1 24 HIS O O -1.148 3.725 6.193 1.00 . A A . 24 HIS O 1 1
20 11533 1 1 25 SER C C 1.343 4.424 5.108 1.00 . A A . 25 SER C 1 1
20 11534 1 1 25 SER CA C 0.277 4.890 4.121 1.00 . A A . 25 SER CA 1 1
20 11535 1 1 25 SER CB C 0.880 5.895 3.138 1.00 . A A . 25 SER CB 1 1
20 11536 1 1 25 SER H H -1.166 6.377 4.559 1.00 . A A . 25 SER H 1 1
20 11537 1 1 25 SER HA H -0.086 4.035 3.570 1.00 . A A . 25 SER HA 1 1
20 11538 1 1 25 SER HB2 H 1.752 5.461 2.672 1.00 . A A . 25 SER HB2 1 1
20 11539 1 1 25 SER HB3 H 0.149 6.136 2.379 1.00 . A A . 25 SER HB3 1 1
20 11540 1 1 25 SER HG H 0.538 7.399 4.346 1.00 . A A . 25 SER HG 1 1
20 11541 1 1 25 SER N N -0.855 5.485 4.822 1.00 . A A . 25 SER N 1 1
20 11542 1 1 25 SER O O 1.697 3.246 5.145 1.00 . A A . 25 SER O 1 1
20 11543 1 1 25 SER OG O 1.263 7.089 3.799 1.00 . A A . 25 SER OG 1 1
20 11544 1 1 26 SER C C 2.691 3.636 7.444 1.00 . A A . 26 SER C 1 1
20 11545 1 1 26 SER CA C 2.879 5.045 6.891 1.00 . A A . 26 SER CA 1 1
20 11546 1 1 26 SER CB C 2.846 6.062 8.034 1.00 . A A . 26 SER CB 1 1
20 11547 1 1 26 SER H H 1.527 6.280 5.828 1.00 . A A . 26 SER H 1 1
20 11548 1 1 26 SER HA H 3.838 5.101 6.398 1.00 . A A . 26 SER HA 1 1
20 11549 1 1 26 SER HB2 H 3.134 5.576 8.953 1.00 . A A . 26 SER HB2 1 1
20 11550 1 1 26 SER HB3 H 3.538 6.863 7.818 1.00 . A A . 26 SER HB3 1 1
20 11551 1 1 26 SER HG H 1.567 7.545 7.978 1.00 . A A . 26 SER HG 1 1
20 11552 1 1 26 SER N N 1.850 5.358 5.906 1.00 . A A . 26 SER N 1 1
20 11553 1 1 26 SER O O 3.616 2.823 7.432 1.00 . A A . 26 SER O 1 1
20 11554 1 1 26 SER OG O 1.549 6.609 8.193 1.00 . A A . 26 SER OG 1 1
20 11555 1 1 27 LEU C C 1.545 0.932 7.507 1.00 . A A . 27 LEU C 1 1
20 11556 1 1 27 LEU CA C 1.174 2.042 8.485 1.00 . A A . 27 LEU CA 1 1
20 11557 1 1 27 LEU CB C -0.312 1.954 8.834 1.00 . A A . 27 LEU CB 1 1
20 11558 1 1 27 LEU CD1 C -2.231 2.780 10.219 1.00 . A A . 27 LEU CD1 1 1
20 11559 1 1 27 LEU CD2 C -0.269 1.693 11.327 1.00 . A A . 27 LEU CD2 1 1
20 11560 1 1 27 LEU CG C -0.726 2.571 10.171 1.00 . A A . 27 LEU CG 1 1
20 11561 1 1 27 LEU H H 0.789 4.041 7.910 1.00 . A A . 27 LEU H 1 1
20 11562 1 1 27 LEU HA H 1.755 1.919 9.387 1.00 . A A . 27 LEU HA 1 1
20 11563 1 1 27 LEU HB2 H -0.865 2.455 8.054 1.00 . A A . 27 LEU HB2 1 1
20 11564 1 1 27 LEU HB3 H -0.586 0.909 8.852 1.00 . A A . 27 LEU HB3 1 1
20 11565 1 1 27 LEU HD11 H -2.478 3.726 9.763 1.00 . A A . 27 LEU HD11 1 1
20 11566 1 1 27 LEU HD12 H -2.562 2.779 11.248 1.00 . A A . 27 LEU HD12 1 1
20 11567 1 1 27 LEU HD13 H -2.723 1.981 9.683 1.00 . A A . 27 LEU HD13 1 1
20 11568 1 1 27 LEU HD21 H -0.579 2.139 12.261 1.00 . A A . 27 LEU HD21 1 1
20 11569 1 1 27 LEU HD22 H 0.807 1.605 11.309 1.00 . A A . 27 LEU HD22 1 1
20 11570 1 1 27 LEU HD23 H -0.713 0.712 11.231 1.00 . A A . 27 LEU HD23 1 1
20 11571 1 1 27 LEU HG H -0.252 3.537 10.276 1.00 . A A . 27 LEU HG 1 1
20 11572 1 1 27 LEU N N 1.486 3.353 7.927 1.00 . A A . 27 LEU N 1 1
20 11573 1 1 27 LEU O O 2.250 -0.014 7.862 1.00 . A A . 27 LEU O 1 1
20 11574 1 1 28 LEU C C 2.839 0.028 4.912 1.00 . A A . 28 LEU C 1 1
20 11575 1 1 28 LEU CA C 1.351 0.061 5.242 1.00 . A A . 28 LEU CA 1 1
20 11576 1 1 28 LEU CB C 0.543 0.366 3.979 1.00 . A A . 28 LEU CB 1 1
20 11577 1 1 28 LEU CD1 C 0.700 -1.793 2.715 1.00 . A A . 28 LEU CD1 1 1
20 11578 1 1 28 LEU CD2 C 0.407 0.360 1.476 1.00 . A A . 28 LEU CD2 1 1
20 11579 1 1 28 LEU CG C 1.027 -0.308 2.694 1.00 . A A . 28 LEU CG 1 1
20 11580 1 1 28 LEU H H 0.512 1.828 6.050 1.00 . A A . 28 LEU H 1 1
20 11581 1 1 28 LEU HA H 1.057 -0.905 5.623 1.00 . A A . 28 LEU HA 1 1
20 11582 1 1 28 LEU HB2 H -0.474 0.053 4.153 1.00 . A A . 28 LEU HB2 1 1
20 11583 1 1 28 LEU HB3 H 0.567 1.435 3.822 1.00 . A A . 28 LEU HB3 1 1
20 11584 1 1 28 LEU HD11 H 0.033 -2.003 3.537 1.00 . A A . 28 LEU HD11 1 1
20 11585 1 1 28 LEU HD12 H 1.611 -2.360 2.837 1.00 . A A . 28 LEU HD12 1 1
20 11586 1 1 28 LEU HD13 H 0.226 -2.070 1.785 1.00 . A A . 28 LEU HD13 1 1
20 11587 1 1 28 LEU HD21 H 0.936 1.276 1.259 1.00 . A A . 28 LEU HD21 1 1
20 11588 1 1 28 LEU HD22 H -0.631 0.581 1.676 1.00 . A A . 28 LEU HD22 1 1
20 11589 1 1 28 LEU HD23 H 0.476 -0.306 0.627 1.00 . A A . 28 LEU HD23 1 1
20 11590 1 1 28 LEU HG H 2.101 -0.204 2.623 1.00 . A A . 28 LEU HG 1 1
20 11591 1 1 28 LEU N N 1.068 1.053 6.274 1.00 . A A . 28 LEU N 1 1
20 11592 1 1 28 LEU O O 3.393 -1.027 4.601 1.00 . A A . 28 LEU O 1 1
20 11593 1 1 29 ILE C C 5.725 0.431 5.655 1.00 . A A . 29 ILE C 1 1
20 11594 1 1 29 ILE CA C 4.908 1.291 4.698 1.00 . A A . 29 ILE CA 1 1
20 11595 1 1 29 ILE CB C 5.397 2.749 4.790 1.00 . A A . 29 ILE CB 1 1
20 11596 1 1 29 ILE CD1 C 5.203 5.037 3.694 1.00 . A A . 29 ILE CD1 1 1
20 11597 1 1 29 ILE CG1 C 4.699 3.612 3.738 1.00 . A A . 29 ILE CG1 1 1
20 11598 1 1 29 ILE CG2 C 6.907 2.812 4.618 1.00 . A A . 29 ILE CG2 1 1
20 11599 1 1 29 ILE H H 2.987 1.995 5.239 1.00 . A A . 29 ILE H 1 1
20 11600 1 1 29 ILE HA H 5.070 0.941 3.689 1.00 . A A . 29 ILE HA 1 1
20 11601 1 1 29 ILE HB H 5.155 3.125 5.772 1.00 . A A . 29 ILE HB 1 1
20 11602 1 1 29 ILE HD11 H 4.459 5.668 3.228 1.00 . A A . 29 ILE HD11 1 1
20 11603 1 1 29 ILE HD12 H 5.389 5.385 4.699 1.00 . A A . 29 ILE HD12 1 1
20 11604 1 1 29 ILE HD13 H 6.118 5.079 3.122 1.00 . A A . 29 ILE HD13 1 1
20 11605 1 1 29 ILE HG12 H 4.853 3.176 2.763 1.00 . A A . 29 ILE HG12 1 1
20 11606 1 1 29 ILE HG13 H 3.640 3.640 3.951 1.00 . A A . 29 ILE HG13 1 1
20 11607 1 1 29 ILE HG21 H 7.176 2.417 3.649 1.00 . A A . 29 ILE HG21 1 1
20 11608 1 1 29 ILE HG22 H 7.235 3.838 4.690 1.00 . A A . 29 ILE HG22 1 1
20 11609 1 1 29 ILE HG23 H 7.383 2.226 5.390 1.00 . A A . 29 ILE HG23 1 1
20 11610 1 1 29 ILE N N 3.482 1.189 4.985 1.00 . A A . 29 ILE N 1 1
20 11611 1 1 29 ILE O O 6.675 -0.237 5.248 1.00 . A A . 29 ILE O 1 1
20 11612 1 1 30 GLU C C 5.757 -1.819 7.780 1.00 . A A . 30 GLU C 1 1
20 11613 1 1 30 GLU CA C 6.045 -0.329 7.945 1.00 . A A . 30 GLU CA 1 1
20 11614 1 1 30 GLU CB C 5.632 0.129 9.345 1.00 . A A . 30 GLU CB 1 1
20 11615 1 1 30 GLU CD C 7.518 1.591 10.173 1.00 . A A . 30 GLU CD 1 1
20 11616 1 1 30 GLU CG C 6.085 1.540 9.682 1.00 . A A . 30 GLU CG 1 1
20 11617 1 1 30 GLU H H 4.582 1.003 7.193 1.00 . A A . 30 GLU H 1 1
20 11618 1 1 30 GLU HA H 7.104 -0.164 7.820 1.00 . A A . 30 GLU HA 1 1
20 11619 1 1 30 GLU HB2 H 4.555 0.091 9.421 1.00 . A A . 30 GLU HB2 1 1
20 11620 1 1 30 GLU HB3 H 6.059 -0.546 10.072 1.00 . A A . 30 GLU HB3 1 1
20 11621 1 1 30 GLU HG2 H 6.002 2.152 8.796 1.00 . A A . 30 GLU HG2 1 1
20 11622 1 1 30 GLU HG3 H 5.441 1.937 10.454 1.00 . A A . 30 GLU HG3 1 1
20 11623 1 1 30 GLU N N 5.347 0.451 6.930 1.00 . A A . 30 GLU N 1 1
20 11624 1 1 30 GLU O O 6.613 -2.662 8.053 1.00 . A A . 30 GLU O 1 1
20 11625 1 1 30 GLU OE1 O 8.362 0.856 9.617 1.00 . A A . 30 GLU OE1 1 1
20 11626 1 1 30 GLU OE2 O 7.797 2.366 11.112 1.00 . A A . 30 GLU OE2 1 1
20 11627 1 1 31 HIS C C 4.850 -4.122 5.919 1.00 . A A . 31 HIS C 1 1
20 11628 1 1 31 HIS CA C 4.145 -3.523 7.131 1.00 . A A . 31 HIS CA 1 1
20 11629 1 1 31 HIS CB C 2.629 -3.617 6.952 1.00 . A A . 31 HIS CB 1 1
20 11630 1 1 31 HIS CD2 C 2.030 -5.196 4.984 1.00 . A A . 31 HIS CD2 1 1
20 11631 1 1 31 HIS CE1 C 1.477 -6.967 6.152 1.00 . A A . 31 HIS CE1 1 1
20 11632 1 1 31 HIS CG C 2.181 -4.884 6.292 1.00 . A A . 31 HIS CG 1 1
20 11633 1 1 31 HIS H H 3.908 -1.419 7.133 1.00 . A A . 31 HIS H 1 1
20 11634 1 1 31 HIS HA H 4.429 -4.082 8.010 1.00 . A A . 31 HIS HA 1 1
20 11635 1 1 31 HIS HB2 H 2.154 -3.561 7.920 1.00 . A A . 31 HIS HB2 1 1
20 11636 1 1 31 HIS HB3 H 2.293 -2.789 6.344 1.00 . A A . 31 HIS HB3 1 1
20 11637 1 1 31 HIS HD1 H 1.830 -6.105 7.973 1.00 . A A . 31 HIS HD1 1 1
20 11638 1 1 31 HIS HD2 H 2.220 -4.544 4.143 1.00 . A A . 31 HIS HD2 1 1
20 11639 1 1 31 HIS HE1 H 1.152 -7.962 6.418 1.00 . A A . 31 HIS HE1 1 1
20 11640 1 1 31 HIS N N 4.546 -2.135 7.333 1.00 . A A . 31 HIS N 1 1
20 11641 1 1 31 HIS ND1 N 1.825 -6.015 6.998 1.00 . A A . 31 HIS ND1 1 1
20 11642 1 1 31 HIS NE2 N 1.592 -6.496 4.923 1.00 . A A . 31 HIS NE2 1 1
20 11643 1 1 31 HIS O O 5.398 -5.222 5.989 1.00 . A A . 31 HIS O 1 1
20 11644 1 1 32 GLN C C 6.882 -4.356 3.856 1.00 . A A . 32 GLN C 1 1
20 11645 1 1 32 GLN CA C 5.468 -3.853 3.581 1.00 . A A . 32 GLN CA 1 1
20 11646 1 1 32 GLN CB C 5.507 -2.726 2.547 1.00 . A A . 32 GLN CB 1 1
20 11647 1 1 32 GLN CD C 4.326 -1.737 0.545 1.00 . A A . 32 GLN CD 1 1
20 11648 1 1 32 GLN CG C 4.177 -2.494 1.850 1.00 . A A . 32 GLN CG 1 1
20 11649 1 1 32 GLN H H 4.378 -2.524 4.815 1.00 . A A . 32 GLN H 1 1
20 11650 1 1 32 GLN HA H 4.880 -4.669 3.188 1.00 . A A . 32 GLN HA 1 1
20 11651 1 1 32 GLN HB2 H 5.796 -1.810 3.041 1.00 . A A . 32 GLN HB2 1 1
20 11652 1 1 32 GLN HB3 H 6.245 -2.968 1.796 1.00 . A A . 32 GLN HB3 1 1
20 11653 1 1 32 GLN HE21 H 2.370 -1.386 0.496 1.00 . A A . 32 GLN HE21 1 1
20 11654 1 1 32 GLN HE22 H 3.281 -0.746 -0.825 1.00 . A A . 32 GLN HE22 1 1
20 11655 1 1 32 GLN HG2 H 3.721 -3.451 1.643 1.00 . A A . 32 GLN HG2 1 1
20 11656 1 1 32 GLN HG3 H 3.535 -1.926 2.507 1.00 . A A . 32 GLN HG3 1 1
20 11657 1 1 32 GLN N N 4.831 -3.392 4.808 1.00 . A A . 32 GLN N 1 1
20 11658 1 1 32 GLN NE2 N 3.213 -1.240 0.018 1.00 . A A . 32 GLN NE2 1 1
20 11659 1 1 32 GLN O O 7.292 -5.396 3.342 1.00 . A A . 32 GLN O 1 1
20 11660 1 1 32 GLN OE1 O 5.430 -1.601 0.015 1.00 . A A . 32 GLN OE1 1 1
20 11661 1 1 33 ALA C C 9.082 -5.460 5.374 1.00 . A A . 33 ALA C 1 1
20 11662 1 1 33 ALA CA C 8.988 -3.981 5.015 1.00 . A A . 33 ALA CA 1 1
20 11663 1 1 33 ALA CB C 9.493 -3.123 6.166 1.00 . A A . 33 ALA CB 1 1
20 11664 1 1 33 ALA H H 7.238 -2.791 5.049 1.00 . A A . 33 ALA H 1 1
20 11665 1 1 33 ALA HA H 9.613 -3.789 4.155 1.00 . A A . 33 ALA HA 1 1
20 11666 1 1 33 ALA HB1 H 9.904 -2.204 5.777 1.00 . A A . 33 ALA HB1 1 1
20 11667 1 1 33 ALA HB2 H 8.673 -2.898 6.832 1.00 . A A . 33 ALA HB2 1 1
20 11668 1 1 33 ALA HB3 H 10.259 -3.660 6.706 1.00 . A A . 33 ALA HB3 1 1
20 11669 1 1 33 ALA N N 7.621 -3.610 4.670 1.00 . A A . 33 ALA N 1 1
20 11670 1 1 33 ALA O O 10.070 -6.124 5.058 1.00 . A A . 33 ALA O 1 1
20 11671 1 1 34 LEU C C 8.170 -8.289 5.230 1.00 . A A . 34 LEU C 1 1
20 11672 1 1 34 LEU CA C 8.015 -7.371 6.438 1.00 . A A . 34 LEU CA 1 1
20 11673 1 1 34 LEU CB C 6.704 -7.682 7.163 1.00 . A A . 34 LEU CB 1 1
20 11674 1 1 34 LEU CD1 C 5.699 -9.542 5.816 1.00 . A A . 34 LEU CD1 1 1
20 11675 1 1 34 LEU CD2 C 4.214 -7.930 7.021 1.00 . A A . 34 LEU CD2 1 1
20 11676 1 1 34 LEU CG C 5.530 -8.103 6.278 1.00 . A A . 34 LEU CG 1 1
20 11677 1 1 34 LEU H H 7.291 -5.391 6.258 1.00 . A A . 34 LEU H 1 1
20 11678 1 1 34 LEU HA H 8.840 -7.542 7.113 1.00 . A A . 34 LEU HA 1 1
20 11679 1 1 34 LEU HB2 H 6.895 -8.483 7.861 1.00 . A A . 34 LEU HB2 1 1
20 11680 1 1 34 LEU HB3 H 6.409 -6.796 7.706 1.00 . A A . 34 LEU HB3 1 1
20 11681 1 1 34 LEU HD11 H 6.070 -9.553 4.802 1.00 . A A . 34 LEU HD11 1 1
20 11682 1 1 34 LEU HD12 H 4.746 -10.047 5.856 1.00 . A A . 34 LEU HD12 1 1
20 11683 1 1 34 LEU HD13 H 6.401 -10.047 6.462 1.00 . A A . 34 LEU HD13 1 1
20 11684 1 1 34 LEU HD21 H 4.059 -6.885 7.242 1.00 . A A . 34 LEU HD21 1 1
20 11685 1 1 34 LEU HD22 H 4.245 -8.493 7.942 1.00 . A A . 34 LEU HD22 1 1
20 11686 1 1 34 LEU HD23 H 3.403 -8.293 6.405 1.00 . A A . 34 LEU HD23 1 1
20 11687 1 1 34 LEU HG H 5.505 -7.471 5.400 1.00 . A A . 34 LEU HG 1 1
20 11688 1 1 34 LEU N N 8.049 -5.970 6.035 1.00 . A A . 34 LEU N 1 1
20 11689 1 1 34 LEU O O 8.875 -9.297 5.289 1.00 . A A . 34 LEU O 1 1
20 11690 1 1 35 HIS C C 8.994 -8.729 2.343 1.00 . A A . 35 HIS C 1 1
20 11691 1 1 35 HIS CA C 7.577 -8.722 2.908 1.00 . A A . 35 HIS CA 1 1
20 11692 1 1 35 HIS CB C 6.603 -8.172 1.867 1.00 . A A . 35 HIS CB 1 1
20 11693 1 1 35 HIS CD2 C 4.096 -7.619 2.242 1.00 . A A . 35 HIS CD2 1 1
20 11694 1 1 35 HIS CE1 C 3.393 -9.638 2.732 1.00 . A A . 35 HIS CE1 1 1
20 11695 1 1 35 HIS CG C 5.166 -8.447 2.186 1.00 . A A . 35 HIS CG 1 1
20 11696 1 1 35 HIS H H 6.965 -7.118 4.147 1.00 . A A . 35 HIS H 1 1
20 11697 1 1 35 HIS HA H 7.296 -9.735 3.152 1.00 . A A . 35 HIS HA 1 1
20 11698 1 1 35 HIS HB2 H 6.727 -7.101 1.798 1.00 . A A . 35 HIS HB2 1 1
20 11699 1 1 35 HIS HB3 H 6.822 -8.617 0.907 1.00 . A A . 35 HIS HB3 1 1
20 11700 1 1 35 HIS HD1 H 5.228 -10.523 2.543 1.00 . A A . 35 HIS HD1 1 1
20 11701 1 1 35 HIS HD2 H 4.098 -6.555 2.053 1.00 . A A . 35 HIS HD2 1 1
20 11702 1 1 35 HIS HE1 H 2.755 -10.467 2.999 1.00 . A A . 35 HIS HE1 1 1
20 11703 1 1 35 HIS N N 7.510 -7.932 4.133 1.00 . A A . 35 HIS N 1 1
20 11704 1 1 35 HIS ND1 N 4.692 -9.704 2.499 1.00 . A A . 35 HIS ND1 1 1
20 11705 1 1 35 HIS NE2 N 3.007 -8.383 2.582 1.00 . A A . 35 HIS NE2 1 1
20 11706 1 1 35 HIS O O 9.500 -9.768 1.923 1.00 . A A . 35 HIS O 1 1
20 11707 1 1 36 ALA C C 12.011 -7.858 2.871 1.00 . A A . 36 ALA C 1 1
20 11708 1 1 36 ALA CA C 10.987 -7.432 1.824 1.00 . A A . 36 ALA CA 1 1
20 11709 1 1 36 ALA CB C 11.250 -6.002 1.377 1.00 . A A . 36 ALA CB 1 1
20 11710 1 1 36 ALA H H 9.172 -6.767 2.685 1.00 . A A . 36 ALA H 1 1
20 11711 1 1 36 ALA HA H 11.081 -8.076 0.961 1.00 . A A . 36 ALA HA 1 1
20 11712 1 1 36 ALA HB1 H 10.552 -5.339 1.866 1.00 . A A . 36 ALA HB1 1 1
20 11713 1 1 36 ALA HB2 H 12.259 -5.722 1.643 1.00 . A A . 36 ALA HB2 1 1
20 11714 1 1 36 ALA HB3 H 11.126 -5.931 0.307 1.00 . A A . 36 ALA HB3 1 1
20 11715 1 1 36 ALA N N 9.629 -7.561 2.336 1.00 . A A . 36 ALA N 1 1
20 11716 1 1 36 ALA O O 12.664 -7.020 3.492 1.00 . A A . 36 ALA O 1 1
20 11717 1 1 37 GLY C C 13.551 -11.088 3.711 1.00 . A A . 37 GLY C 1 1
20 11718 1 1 37 GLY CA C 13.092 -9.681 4.036 1.00 . A A . 37 GLY CA 1 1
20 11719 1 1 37 GLY H H 11.599 -9.789 2.538 1.00 . A A . 37 GLY H 1 1
20 11720 1 1 37 GLY HA2 H 13.953 -9.030 4.063 1.00 . A A . 37 GLY HA2 1 1
20 11721 1 1 37 GLY HA3 H 12.624 -9.683 5.009 1.00 . A A . 37 GLY HA3 1 1
20 11722 1 1 37 GLY N N 12.146 -9.167 3.062 1.00 . A A . 37 GLY N 1 1
20 11723 1 1 37 GLY O O 13.664 -11.931 4.600 1.00 . A A . 37 GLY O 1 1
20 11724 1 1 38 GLU C C 15.319 -12.540 0.901 1.00 . A A . 38 GLU C 1 1
20 11725 1 1 38 GLU CA C 14.261 -12.661 1.994 1.00 . A A . 38 GLU CA 1 1
20 11726 1 1 38 GLU CB C 13.075 -13.482 1.483 1.00 . A A . 38 GLU CB 1 1
20 11727 1 1 38 GLU CD C 11.395 -15.292 2.014 1.00 . A A . 38 GLU CD 1 1
20 11728 1 1 38 GLU CG C 12.365 -14.268 2.572 1.00 . A A . 38 GLU CG 1 1
20 11729 1 1 38 GLU H H 13.705 -10.630 1.770 1.00 . A A . 38 GLU H 1 1
20 11730 1 1 38 GLU HA H 14.695 -13.164 2.845 1.00 . A A . 38 GLU HA 1 1
20 11731 1 1 38 GLU HB2 H 12.360 -12.814 1.025 1.00 . A A . 38 GLU HB2 1 1
20 11732 1 1 38 GLU HB3 H 13.430 -14.179 0.739 1.00 . A A . 38 GLU HB3 1 1
20 11733 1 1 38 GLU HG2 H 13.104 -14.782 3.168 1.00 . A A . 38 GLU HG2 1 1
20 11734 1 1 38 GLU HG3 H 11.817 -13.578 3.197 1.00 . A A . 38 GLU HG3 1 1
20 11735 1 1 38 GLU N N 13.814 -11.344 2.433 1.00 . A A . 38 GLU N 1 1
20 11736 1 1 38 GLU O O 15.117 -11.852 -0.100 1.00 . A A . 38 GLU O 1 1
20 11737 1 1 38 GLU OE1 O 10.645 -14.948 1.077 1.00 . A A . 38 GLU OE1 1 1
20 11738 1 1 38 GLU OE2 O 11.387 -16.436 2.515 1.00 . A A . 38 GLU OE2 1 1
20 11739 1 1 39 SER C C 17.012 -13.343 -1.287 1.00 . A A . 39 SER C 1 1
20 11740 1 1 39 SER CA C 17.539 -13.178 0.135 1.00 . A A . 39 SER CA 1 1
20 11741 1 1 39 SER CB C 18.557 -14.278 0.445 1.00 . A A . 39 SER CB 1 1
20 11742 1 1 39 SER H H 16.548 -13.744 1.919 1.00 . A A . 39 SER H 1 1
20 11743 1 1 39 SER HA H 18.024 -12.217 0.218 1.00 . A A . 39 SER HA 1 1
20 11744 1 1 39 SER HB2 H 19.348 -14.250 -0.289 1.00 . A A . 39 SER HB2 1 1
20 11745 1 1 39 SER HB3 H 18.973 -14.113 1.428 1.00 . A A . 39 SER HB3 1 1
20 11746 1 1 39 SER HG H 17.374 -15.657 1.176 1.00 . A A . 39 SER HG 1 1
20 11747 1 1 39 SER N N 16.447 -13.213 1.101 1.00 . A A . 39 SER N 1 1
20 11748 1 1 39 SER O O 16.236 -14.255 -1.572 1.00 . A A . 39 SER O 1 1
20 11749 1 1 39 SER OG O 17.950 -15.558 0.415 1.00 . A A . 39 SER OG 1 1
20 11750 1 1 40 GLY C C 17.440 -13.793 -4.248 1.00 . A A . 40 GLY C 1 1
20 11751 1 1 40 GLY CA C 17.002 -12.516 -3.559 1.00 . A A . 40 GLY CA 1 1
20 11752 1 1 40 GLY H H 18.059 -11.748 -1.893 1.00 . A A . 40 GLY H 1 1
20 11753 1 1 40 GLY HA2 H 15.925 -12.456 -3.587 1.00 . A A . 40 GLY HA2 1 1
20 11754 1 1 40 GLY HA3 H 17.414 -11.673 -4.094 1.00 . A A . 40 GLY HA3 1 1
20 11755 1 1 40 GLY N N 17.441 -12.453 -2.177 1.00 . A A . 40 GLY N 1 1
20 11756 1 1 40 GLY O O 17.726 -14.804 -3.606 1.00 . A A . 40 GLY O 1 1
20 11757 1 1 41 PRO C C 19.384 -15.236 -6.243 1.00 . A A . 41 PRO C 1 1
20 11758 1 1 41 PRO CA C 17.901 -14.914 -6.394 1.00 . A A . 41 PRO CA 1 1
20 11759 1 1 41 PRO CB C 17.593 -14.472 -7.827 1.00 . A A . 41 PRO CB 1 1
20 11760 1 1 41 PRO CD C 17.170 -12.587 -6.419 1.00 . A A . 41 PRO CD 1 1
20 11761 1 1 41 PRO CG C 17.654 -12.984 -7.786 1.00 . A A . 41 PRO CG 1 1
20 11762 1 1 41 PRO HA H 17.317 -15.790 -6.153 1.00 . A A . 41 PRO HA 1 1
20 11763 1 1 41 PRO HB2 H 18.334 -14.880 -8.500 1.00 . A A . 41 PRO HB2 1 1
20 11764 1 1 41 PRO HB3 H 16.611 -14.819 -8.111 1.00 . A A . 41 PRO HB3 1 1
20 11765 1 1 41 PRO HD2 H 17.695 -11.710 -6.072 1.00 . A A . 41 PRO HD2 1 1
20 11766 1 1 41 PRO HD3 H 16.104 -12.410 -6.433 1.00 . A A . 41 PRO HD3 1 1
20 11767 1 1 41 PRO HG2 H 18.671 -12.654 -7.934 1.00 . A A . 41 PRO HG2 1 1
20 11768 1 1 41 PRO HG3 H 17.009 -12.569 -8.547 1.00 . A A . 41 PRO HG3 1 1
20 11769 1 1 41 PRO N N 17.496 -13.758 -5.588 1.00 . A A . 41 PRO N 1 1
20 11770 1 1 41 PRO O O 20.211 -14.777 -7.031 1.00 . A A . 41 PRO O 1 1
20 11771 1 1 42 SER C C 22.043 -15.250 -5.275 1.00 . A A . 42 SER C 1 1
20 11772 1 1 42 SER CA C 21.096 -16.407 -4.971 1.00 . A A . 42 SER CA 1 1
20 11773 1 1 42 SER CB C 21.476 -17.627 -5.812 1.00 . A A . 42 SER CB 1 1
20 11774 1 1 42 SER H H 19.007 -16.360 -4.633 1.00 . A A . 42 SER H 1 1
20 11775 1 1 42 SER HA H 21.182 -16.661 -3.925 1.00 . A A . 42 SER HA 1 1
20 11776 1 1 42 SER HB2 H 21.221 -17.443 -6.845 1.00 . A A . 42 SER HB2 1 1
20 11777 1 1 42 SER HB3 H 22.539 -17.801 -5.730 1.00 . A A . 42 SER HB3 1 1
20 11778 1 1 42 SER HG H 20.129 -19.034 -6.023 1.00 . A A . 42 SER HG 1 1
20 11779 1 1 42 SER N N 19.712 -16.027 -5.227 1.00 . A A . 42 SER N 1 1
20 11780 1 1 42 SER O O 23.029 -15.413 -5.995 1.00 . A A . 42 SER O 1 1
20 11781 1 1 42 SER OG O 20.789 -18.785 -5.371 1.00 . A A . 42 SER OG 1 1
20 11782 1 1 43 SER C C 23.467 -12.640 -3.741 1.00 . A A . 43 SER C 1 1
20 11783 1 1 43 SER CA C 22.556 -12.895 -4.938 1.00 . A A . 43 SER CA 1 1
20 11784 1 1 43 SER CB C 21.669 -11.673 -5.186 1.00 . A A . 43 SER CB 1 1
20 11785 1 1 43 SER H H 20.937 -14.015 -4.159 1.00 . A A . 43 SER H 1 1
20 11786 1 1 43 SER HA H 23.168 -13.068 -5.810 1.00 . A A . 43 SER HA 1 1
20 11787 1 1 43 SER HB2 H 20.815 -11.966 -5.778 1.00 . A A . 43 SER HB2 1 1
20 11788 1 1 43 SER HB3 H 21.332 -11.278 -4.239 1.00 . A A . 43 SER HB3 1 1
20 11789 1 1 43 SER HG H 21.987 -10.530 -6.745 1.00 . A A . 43 SER HG 1 1
20 11790 1 1 43 SER N N 21.736 -14.081 -4.723 1.00 . A A . 43 SER N 1 1
20 11791 1 1 43 SER O O 23.014 -12.605 -2.598 1.00 . A A . 43 SER O 1 1
20 11792 1 1 43 SER OG O 22.378 -10.660 -5.878 1.00 . A A . 43 SER OG 1 1
20 11793 1 1 44 GLY C C 27.015 -12.963 -3.155 1.00 . A A . 44 GLY C 1 1
20 11794 1 1 44 GLY CA C 25.713 -12.215 -2.950 1.00 . A A . 44 GLY CA 1 1
20 11795 1 1 44 GLY H H 25.061 -12.502 -4.944 1.00 . A A . 44 GLY H 1 1
20 11796 1 1 44 GLY HA2 H 25.920 -11.156 -2.908 1.00 . A A . 44 GLY HA2 1 1
20 11797 1 1 44 GLY HA3 H 25.277 -12.524 -2.011 1.00 . A A . 44 GLY HA3 1 1
20 11798 1 1 44 GLY N N 24.757 -12.463 -4.014 1.00 . A A . 44 GLY N 1 1
20 11799 1 1 44 GLY O O 27.839 -12.992 -2.242 1.00 . A A . 44 GLY O 1 1
20 11800 2 2 1 ZN ZN ZN 1.497 -7.361 3.130 1.00 . B A . 201 ZN ZN 1 1
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